REMARK ID 59596 DOMAINID 58048 MODEL 1 2021-02-27_00000233_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1250.661 tmscore: 0.36391 2r7eB_203 prob: 100 ident: 99.84
SSBOND     CYS A  153    CYS A  179                                       2.03  
SSBOND     CYS A  248    CYS A  329                                       2.02  
SSBOND     CYS A  528    CYS A  554                                       2.04  
SSBOND     CYS A  630    CYS A  711                                       2.03  
SSBOND     CYS A 1220    CYS A 1246                                       2.03  
SSBOND     CYS A 1409    CYS A 1557                                       2.05  
SSBOND     CYS A 1562    CYS A 1714                                       2.03  
ATOM      1  N   ALA A   1      30.003  -0.791  -3.455  1.00  2.270          N  
ATOM      2  CA  ALA A   1      30.406   0.241  -4.404  1.00  1.740          C  
ATOM      3  C   ALA A   1      29.220   1.126  -4.770  1.00  1.880          C  
ATOM      4  O   ALA A   1      28.281   1.283  -3.982  1.00  2.190          O  
ATOM      5  CB  ALA A   1      30.992  -0.415  -5.646  1.00  2.650          C  
ATOM      6 1H   ALA A   1      30.771  -1.425  -3.296  1.00  2.720          H  
ATOM      7 2H   ALA A   1      29.741  -0.356  -2.583  1.00  2.720          H  
ATOM      8 3H   ALA A   1      29.213  -1.316  -3.837  1.00  2.720          H  
ATOM      9  HA  ALA A   1      31.164   0.865  -3.932  1.00  2.090          H  
ATOM     10 1HB  ALA A   1      31.328   0.330  -6.356  1.00  3.180          H  
ATOM     11 2HB  ALA A   1      31.840  -1.033  -5.357  1.00  3.180          H  
ATOM     12 3HB  ALA A   1      30.224  -1.043  -6.110  1.00  3.180          H  
ATOM     13  N   THR A   2      29.287   1.766  -5.931  1.00  1.930          N  
ATOM     14  CA  THR A   2      28.186   2.591  -6.385  1.00  1.980          C  
ATOM     15  C   THR A   2      27.815   2.223  -7.818  1.00  1.060          C  
ATOM     16  O   THR A   2      28.659   1.801  -8.610  1.00  1.170          O  
ATOM     17  CB  THR A   2      28.539   4.093  -6.358  1.00  2.750          C  
ATOM     18  OG1 THR A   2      29.625   4.340  -7.269  1.00  2.750          O  
ATOM     19  CG2 THR A   2      28.949   4.525  -4.958  1.00  2.750          C  
ATOM     20  H   THR A   2      30.083   1.672  -6.542  1.00  2.320          H  
ATOM     21  HA  THR A   2      27.329   2.414  -5.750  1.00  2.380          H  
ATOM     22  HB  THR A   2      27.666   4.669  -6.674  1.00  3.300          H  
ATOM     23  HG1 THR A   2      29.331   4.184  -8.176  1.00  3.300          H  
ATOM     24 1HG2 THR A   2      29.187   5.587  -4.964  1.00  3.300          H  
ATOM     25 2HG2 THR A   2      28.133   4.341  -4.271  1.00  3.300          H  
ATOM     26 3HG2 THR A   2      29.821   3.964  -4.640  1.00  3.300          H  
ATOM     27  N   ARG A   3      26.576   2.485  -8.176  1.00  0.860          N  
ATOM     28  CA  ARG A   3      26.109   2.310  -9.536  1.00  0.570          C  
ATOM     29  C   ARG A   3      25.314   3.526  -9.960  1.00  0.470          C  
ATOM     30  O   ARG A   3      24.661   4.158  -9.130  1.00  0.550          O  
ATOM     31  CB  ARG A   3      25.270   1.045  -9.635  1.00  0.910          C  
ATOM     32  CG  ARG A   3      26.072  -0.234  -9.379  1.00  0.910          C  
ATOM     33  CD  ARG A   3      25.264  -1.453  -9.440  1.00  0.910          C  
ATOM     34  NE  ARG A   3      26.090  -2.652  -9.205  1.00  0.910          N  
ATOM     35  CZ  ARG A   3      26.767  -3.320 -10.184  1.00  0.910          C  
ATOM     36  NH1 ARG A   3      26.717  -2.898 -11.440  1.00  0.910          N  
ATOM     37  NH2 ARG A   3      27.486  -4.395  -9.899  1.00  0.910          N  
ATOM     38  H   ARG A   3      25.931   2.786  -7.440  1.00  1.030          H  
ATOM     39  HA  ARG A   3      26.970   2.210 -10.197  1.00  0.680          H  
ATOM     40 1HB  ARG A   3      24.460   1.085  -8.912  1.00  1.100          H  
ATOM     41 2HB  ARG A   3      24.825   0.974 -10.628  1.00  1.100          H  
ATOM     42 1HG  ARG A   3      26.883  -0.304 -10.100  1.00  1.100          H  
ATOM     43 2HG  ARG A   3      26.491  -0.200  -8.376  1.00  1.100          H  
ATOM     44 1HD  ARG A   3      24.513  -1.406  -8.653  1.00  1.100          H  
ATOM     45 2HD  ARG A   3      24.762  -1.544 -10.401  1.00  1.100          H  
ATOM     46  HE  ARG A   3      26.178  -2.995  -8.220  1.00  1.100          H  
ATOM     47 1HH1 ARG A   3      26.179  -2.083 -11.684  1.00  1.100          H  
ATOM     48 2HH1 ARG A   3      27.222  -3.396 -12.159  1.00  1.100          H  
ATOM     49 1HH2 ARG A   3      27.523  -4.781  -8.941  1.00  1.100          H  
ATOM     50 2HH2 ARG A   3      27.980  -4.877 -10.626  1.00  1.100          H  
ATOM     51  N   ARG A   4      25.335   3.849 -11.247  1.00  0.400          N  
ATOM     52  CA  ARG A   4      24.532   4.969 -11.704  1.00  0.390          C  
ATOM     53  C   ARG A   4      23.772   4.634 -12.965  1.00  0.360          C  
ATOM     54  O   ARG A   4      24.317   4.055 -13.909  1.00  0.370          O  
ATOM     55  CB  ARG A   4      25.375   6.211 -11.934  1.00  0.550          C  
ATOM     56  CG  ARG A   4      24.564   7.478 -12.280  1.00  0.550          C  
ATOM     57  CD  ARG A   4      25.430   8.659 -12.450  1.00  0.550          C  
ATOM     58  NE  ARG A   4      26.116   9.047 -11.211  1.00  0.550          N  
ATOM     59  CZ  ARG A   4      25.629   9.877 -10.250  1.00  0.550          C  
ATOM     60  NH1 ARG A   4      24.432  10.423 -10.352  1.00  0.550          N  
ATOM     61  NH2 ARG A   4      26.374  10.149  -9.189  1.00  0.550          N  
ATOM     62  H   ARG A   4      25.890   3.318 -11.906  1.00  0.480          H  
ATOM     63  HA  ARG A   4      23.813   5.200 -10.933  1.00  0.470          H  
ATOM     64 1HB  ARG A   4      25.952   6.421 -11.036  1.00  0.660          H  
ATOM     65 2HB  ARG A   4      26.076   6.032 -12.747  1.00  0.660          H  
ATOM     66 1HG  ARG A   4      24.030   7.337 -13.221  1.00  0.660          H  
ATOM     67 2HG  ARG A   4      23.844   7.679 -11.482  1.00  0.660          H  
ATOM     68 1HD  ARG A   4      26.189   8.427 -13.196  1.00  0.660          H  
ATOM     69 2HD  ARG A   4      24.835   9.501 -12.802  1.00  0.660          H  
ATOM     70  HE  ARG A   4      27.045   8.669 -11.068  1.00  0.660          H  
ATOM     71 1HH1 ARG A   4      23.830  10.212 -11.135  1.00  0.660          H  
ATOM     72 2HH1 ARG A   4      24.104  11.049  -9.624  1.00  0.660          H  
ATOM     73 1HH2 ARG A   4      27.294   9.740  -9.099  1.00  0.660          H  
ATOM     74 2HH2 ARG A   4      26.026  10.767  -8.468  1.00  0.660          H  
ATOM     75  N   TYR A   5      22.507   5.020 -12.967  1.00  0.360          N  
ATOM     76  CA  TYR A   5      21.634   4.806 -14.106  1.00  0.350          C  
ATOM     77  C   TYR A   5      20.962   6.115 -14.499  1.00  0.370          C  
ATOM     78  O   TYR A   5      20.748   6.994 -13.655  1.00  0.370          O  
ATOM     79  CB  TYR A   5      20.555   3.780 -13.763  1.00  0.490          C  
ATOM     80  CG  TYR A   5      21.050   2.390 -13.316  1.00  0.490          C  
ATOM     81  CD1 TYR A   5      21.430   2.154 -11.980  1.00  0.490          C  
ATOM     82  CD2 TYR A   5      21.068   1.345 -14.219  1.00  0.490          C  
ATOM     83  CE1 TYR A   5      21.826   0.873 -11.582  1.00  0.490          C  
ATOM     84  CE2 TYR A   5      21.450   0.079 -13.809  1.00  0.490          C  
ATOM     85  CZ  TYR A   5      21.824  -0.159 -12.501  1.00  0.490          C  
ATOM     86  OH  TYR A   5      22.172  -1.454 -12.129  1.00  0.490          O  
ATOM     87  H   TYR A   5      22.156   5.484 -12.121  1.00  0.430          H  
ATOM     88  HA  TYR A   5      22.225   4.458 -14.954  1.00  0.420          H  
ATOM     89 1HB  TYR A   5      19.925   4.174 -13.018  1.00  0.590          H  
ATOM     90 2HB  TYR A   5      19.927   3.634 -14.643  1.00  0.590          H  
ATOM     91  HD1 TYR A   5      21.411   2.971 -11.255  1.00  0.590          H  
ATOM     92  HD2 TYR A   5      20.764   1.508 -15.256  1.00  0.590          H  
ATOM     93  HE1 TYR A   5      22.116   0.673 -10.557  1.00  0.590          H  
ATOM     94  HE2 TYR A   5      21.445  -0.745 -14.527  1.00  0.590          H  
ATOM     95  HH  TYR A   5      22.450  -1.513 -11.184  1.00  0.590          H  
ATOM     96  N   TYR A   6      20.614   6.232 -15.776  1.00  0.400          N  
ATOM     97  CA  TYR A   6      19.879   7.393 -16.259  1.00  0.420          C  
ATOM     98  C   TYR A   6      18.579   6.921 -16.878  1.00  0.400          C  
ATOM     99  O   TYR A   6      18.592   6.205 -17.879  1.00  0.430          O  
ATOM    100  CB  TYR A   6      20.693   8.136 -17.320  1.00  0.580          C  
ATOM    101  CG  TYR A   6      22.017   8.594 -16.854  1.00  0.580          C  
ATOM    102  CD1 TYR A   6      23.134   7.852 -17.189  1.00  0.580          C  
ATOM    103  CD2 TYR A   6      22.132   9.722 -16.072  1.00  0.580          C  
ATOM    104  CE1 TYR A   6      24.370   8.245 -16.758  1.00  0.580          C  
ATOM    105  CE2 TYR A   6      23.373  10.115 -15.631  1.00  0.580          C  
ATOM    106  CZ  TYR A   6      24.491   9.381 -15.977  1.00  0.580          C  
ATOM    107  OH  TYR A   6      25.734   9.775 -15.544  1.00  0.580          O  
ATOM    108  H   TYR A   6      20.848   5.491 -16.424  1.00  0.480          H  
ATOM    109  HA  TYR A   6      19.639   8.060 -15.428  1.00  0.500          H  
ATOM    110 1HB  TYR A   6      20.851   7.478 -18.171  1.00  0.700          H  
ATOM    111 2HB  TYR A   6      20.151   8.993 -17.675  1.00  0.700          H  
ATOM    112  HD1 TYR A   6      23.030   6.956 -17.805  1.00  0.700          H  
ATOM    113  HD2 TYR A   6      21.246  10.296 -15.806  1.00  0.700          H  
ATOM    114  HE1 TYR A   6      25.251   7.664 -17.031  1.00  0.700          H  
ATOM    115  HE2 TYR A   6      23.476  11.005 -15.012  1.00  0.700          H  
ATOM    116  HH  TYR A   6      26.402   9.174 -15.891  1.00  0.700          H  
ATOM    117  N   LEU A   7      17.454   7.301 -16.294  1.00  0.410          N  
ATOM    118  CA  LEU A   7      16.163   6.875 -16.816  1.00  0.390          C  
ATOM    119  C   LEU A   7      15.352   8.043 -17.307  1.00  0.390          C  
ATOM    120  O   LEU A   7      15.395   9.118 -16.716  1.00  0.420          O  
ATOM    121  CB  LEU A   7      15.303   6.167 -15.753  1.00  0.550          C  
ATOM    122  CG  LEU A   7      15.843   4.891 -15.095  1.00  0.550          C  
ATOM    123  CD1 LEU A   7      14.837   4.445 -14.016  1.00  0.550          C  
ATOM    124  CD2 LEU A   7      16.018   3.806 -16.128  1.00  0.550          C  
ATOM    125  H   LEU A   7      17.489   7.925 -15.485  1.00  0.490          H  
ATOM    126  HA  LEU A   7      16.330   6.210 -17.650  1.00  0.470          H  
ATOM    127 1HB  LEU A   7      15.122   6.882 -14.950  1.00  0.660          H  
ATOM    128 2HB  LEU A   7      14.345   5.925 -16.208  1.00  0.660          H  
ATOM    129  HG  LEU A   7      16.799   5.098 -14.625  1.00  0.660          H  
ATOM    130 1HD1 LEU A   7      15.201   3.543 -13.522  1.00  0.660          H  
ATOM    131 2HD1 LEU A   7      14.718   5.238 -13.284  1.00  0.660          H  
ATOM    132 3HD1 LEU A   7      13.869   4.237 -14.476  1.00  0.660          H  
ATOM    133 1HD2 LEU A   7      16.385   2.905 -15.654  1.00  0.660          H  
ATOM    134 2HD2 LEU A   7      15.055   3.602 -16.593  1.00  0.660          H  
ATOM    135 3HD2 LEU A   7      16.731   4.119 -16.886  1.00  0.660          H  
ATOM    136  N   GLY A   8      14.556   7.828 -18.327  1.00  0.390          N  
ATOM    137  CA  GLY A   8      13.632   8.868 -18.712  1.00  0.390          C  
ATOM    138  C   GLY A   8      12.251   8.284 -18.895  1.00  0.400          C  
ATOM    139  O   GLY A   8      12.102   7.125 -19.280  1.00  0.420          O  
ATOM    140  H   GLY A   8      14.627   6.947 -18.838  1.00  0.470          H  
ATOM    141 1HA  GLY A   8      13.607   9.641 -17.954  1.00  0.470          H  
ATOM    142 2HA  GLY A   8      13.961   9.339 -19.635  1.00  0.470          H  
ATOM    143  N   ALA A   9      11.237   9.091 -18.620  1.00  0.390          N  
ATOM    144  CA  ALA A   9       9.840   8.713 -18.834  1.00  0.400          C  
ATOM    145  C   ALA A   9       9.460   9.210 -20.209  1.00  0.390          C  
ATOM    146  O   ALA A   9       9.274  10.407 -20.403  1.00  0.400          O  
ATOM    147  CB  ALA A   9       8.940   9.290 -17.767  1.00  0.560          C  
ATOM    148  H   ALA A   9      11.478  10.012 -18.247  1.00  0.470          H  
ATOM    149  HA  ALA A   9       9.758   7.624 -18.827  1.00  0.480          H  
ATOM    150 1HB  ALA A   9       7.921   8.990 -17.979  1.00  0.670          H  
ATOM    151 2HB  ALA A   9       9.243   8.904 -16.794  1.00  0.670          H  
ATOM    152 3HB  ALA A   9       9.004  10.369 -17.767  1.00  0.670          H  
ATOM    153  N   VAL A  10       9.420   8.310 -21.180  1.00  0.370          N  
ATOM    154  CA  VAL A  10       9.285   8.703 -22.577  1.00  0.350          C  
ATOM    155  C   VAL A  10       8.014   8.180 -23.226  1.00  0.340          C  
ATOM    156  O   VAL A  10       7.656   7.013 -23.056  1.00  0.340          O  
ATOM    157  CB  VAL A  10      10.515   8.174 -23.363  1.00  0.500          C  
ATOM    158  CG1 VAL A  10      10.444   8.552 -24.852  1.00  0.500          C  
ATOM    159  CG2 VAL A  10      11.805   8.717 -22.742  1.00  0.500          C  
ATOM    160  H   VAL A  10       9.539   7.319 -20.935  1.00  0.440          H  
ATOM    161  HA  VAL A  10       9.271   9.792 -22.630  1.00  0.420          H  
ATOM    162  HB  VAL A  10      10.514   7.094 -23.299  1.00  0.600          H  
ATOM    163 1HG1 VAL A  10      11.314   8.143 -25.364  1.00  0.600          H  
ATOM    164 2HG1 VAL A  10       9.550   8.156 -25.321  1.00  0.600          H  
ATOM    165 3HG1 VAL A  10      10.443   9.639 -24.951  1.00  0.600          H  
ATOM    166 1HG2 VAL A  10      12.659   8.319 -23.278  1.00  0.600          H  
ATOM    167 2HG2 VAL A  10      11.801   9.789 -22.814  1.00  0.600          H  
ATOM    168 3HG2 VAL A  10      11.873   8.421 -21.705  1.00  0.600          H  
ATOM    169  N   GLU A  11       7.323   9.043 -23.962  1.00  0.360          N  
ATOM    170  CA  GLU A  11       6.114   8.632 -24.670  1.00  0.360          C  
ATOM    171  C   GLU A  11       6.426   7.923 -26.000  1.00  0.380          C  
ATOM    172  O   GLU A  11       7.091   8.476 -26.881  1.00  0.400          O  
ATOM    173  CB  GLU A  11       5.213   9.841 -24.888  1.00  0.500          C  
ATOM    174  CG  GLU A  11       4.634  10.386 -23.592  1.00  0.500          C  
ATOM    175  CD  GLU A  11       3.792  11.638 -23.751  1.00  0.500          C  
ATOM    176  OE1 GLU A  11       3.780  12.241 -24.815  1.00  0.500          O  
ATOM    177  OE2 GLU A  11       3.114  11.974 -22.804  1.00  0.500          O  
ATOM    178  H   GLU A  11       7.655   9.998 -24.032  1.00  0.430          H  
ATOM    179  HA  GLU A  11       5.576   7.934 -24.040  1.00  0.430          H  
ATOM    180 1HB  GLU A  11       5.772  10.636 -25.381  1.00  0.600          H  
ATOM    181 2HB  GLU A  11       4.400   9.553 -25.536  1.00  0.600          H  
ATOM    182 1HG  GLU A  11       4.009   9.605 -23.148  1.00  0.600          H  
ATOM    183 2HG  GLU A  11       5.447  10.568 -22.910  1.00  0.600          H  
ATOM    184  N   LEU A  12       5.976   6.670 -26.091  1.00  0.420          N  
ATOM    185  CA  LEU A  12       6.177   5.775 -27.234  1.00  0.470          C  
ATOM    186  C   LEU A  12       4.871   5.222 -27.799  1.00  0.510          C  
ATOM    187  O   LEU A  12       3.894   5.022 -27.072  1.00  0.580          O  
ATOM    188  CB  LEU A  12       7.066   4.572 -26.853  1.00  0.640          C  
ATOM    189  CG  LEU A  12       8.602   4.816 -26.697  1.00  0.640          C  
ATOM    190  CD1 LEU A  12       8.929   5.262 -25.304  1.00  0.640          C  
ATOM    191  CD2 LEU A  12       9.340   3.534 -27.025  1.00  0.640          C  
ATOM    192  H   LEU A  12       5.433   6.333 -25.293  1.00  0.500          H  
ATOM    193  HA  LEU A  12       6.673   6.340 -28.022  1.00  0.560          H  
ATOM    194 1HB  LEU A  12       6.699   4.183 -25.901  1.00  0.770          H  
ATOM    195 2HB  LEU A  12       6.928   3.796 -27.608  1.00  0.770          H  
ATOM    196  HG  LEU A  12       8.918   5.604 -27.382  1.00  0.770          H  
ATOM    197 1HD1 LEU A  12       9.997   5.433 -25.213  1.00  0.770          H  
ATOM    198 2HD1 LEU A  12       8.417   6.153 -25.116  1.00  0.770          H  
ATOM    199 3HD1 LEU A  12       8.626   4.524 -24.594  1.00  0.770          H  
ATOM    200 1HD2 LEU A  12      10.413   3.702 -26.931  1.00  0.770          H  
ATOM    201 2HD2 LEU A  12       9.043   2.745 -26.351  1.00  0.770          H  
ATOM    202 3HD2 LEU A  12       9.112   3.236 -28.050  1.00  0.770          H  
ATOM    203  N   SER A  13       4.865   4.924 -29.090  1.00  0.520          N  
ATOM    204  CA  SER A  13       3.729   4.234 -29.687  1.00  0.550          C  
ATOM    205  C   SER A  13       3.958   2.736 -29.483  1.00  0.520          C  
ATOM    206  O   SER A  13       5.062   2.252 -29.737  1.00  0.760          O  
ATOM    207  CB  SER A  13       3.649   4.562 -31.165  1.00  0.760          C  
ATOM    208  OG  SER A  13       3.399   5.928 -31.378  1.00  0.760          O  
ATOM    209  H   SER A  13       5.666   5.147 -29.665  1.00  0.620          H  
ATOM    210  HA  SER A  13       2.804   4.528 -29.185  1.00  0.660          H  
ATOM    211 1HB  SER A  13       4.584   4.283 -31.646  1.00  0.910          H  
ATOM    212 2HB  SER A  13       2.874   3.980 -31.614  1.00  0.910          H  
ATOM    213  HG  SER A  13       3.352   6.043 -32.331  1.00  0.910          H  
ATOM    214  N   TRP A  14       2.939   1.994 -29.060  1.00  0.730          N  
ATOM    215  CA  TRP A  14       3.097   0.556 -28.855  1.00  0.680          C  
ATOM    216  C   TRP A  14       1.987  -0.200 -29.551  1.00  0.690          C  
ATOM    217  O   TRP A  14       0.797   0.054 -29.346  1.00  0.770          O  
ATOM    218  CB  TRP A  14       3.099   0.231 -27.366  1.00  0.970          C  
ATOM    219  CG  TRP A  14       3.371  -1.218 -27.052  1.00  0.970          C  
ATOM    220  CD1 TRP A  14       2.495  -2.168 -26.616  1.00  0.970          C  
ATOM    221  CD2 TRP A  14       4.655  -1.879 -27.135  1.00  0.970          C  
ATOM    222  NE1 TRP A  14       3.160  -3.356 -26.420  1.00  0.970          N  
ATOM    223  CE2 TRP A  14       4.464  -3.198 -26.736  1.00  0.970          C  
ATOM    224  CE3 TRP A  14       5.928  -1.460 -27.492  1.00  0.970          C  
ATOM    225  CZ2 TRP A  14       5.505  -4.114 -26.698  1.00  0.970          C  
ATOM    226  CZ3 TRP A  14       6.953  -2.369 -27.444  1.00  0.970          C  
ATOM    227  CH2 TRP A  14       6.749  -3.667 -27.061  1.00  0.970          C  
ATOM    228  H   TRP A  14       2.046   2.446 -28.846  1.00  0.880          H  
ATOM    229  HA  TRP A  14       4.045   0.237 -29.288  1.00  0.820          H  
ATOM    230 1HB  TRP A  14       3.850   0.843 -26.864  1.00  1.170          H  
ATOM    231 2HB  TRP A  14       2.131   0.501 -26.947  1.00  1.170          H  
ATOM    232  HD1 TRP A  14       1.433  -2.009 -26.436  1.00  1.170          H  
ATOM    233  HE1 TRP A  14       2.801  -4.272 -26.075  1.00  1.170          H  
ATOM    234  HE3 TRP A  14       6.113  -0.431 -27.801  1.00  1.170          H  
ATOM    235  HZ2 TRP A  14       5.362  -5.150 -26.391  1.00  1.170          H  
ATOM    236  HZ3 TRP A  14       7.927  -2.020 -27.722  1.00  1.170          H  
ATOM    237  HH2 TRP A  14       7.585  -4.356 -27.045  1.00  1.170          H  
ATOM    238  N   ASP A  15       2.372  -1.130 -30.405  1.00  0.680          N  
ATOM    239  CA  ASP A  15       1.440  -1.886 -31.216  1.00  0.700          C  
ATOM    240  C   ASP A  15       1.340  -3.363 -30.890  1.00  0.790          C  
ATOM    241  O   ASP A  15       0.868  -4.132 -31.714  1.00  1.280          O  
ATOM    242  CB  ASP A  15       1.867  -1.670 -32.656  1.00  0.970          C  
ATOM    243  CG  ASP A  15       3.270  -2.091 -32.836  1.00  0.970          C  
ATOM    244  OD1 ASP A  15       3.877  -2.445 -31.832  1.00  0.970          O  
ATOM    245  OD2 ASP A  15       3.774  -2.037 -33.934  1.00  0.970          O  
ATOM    246  H   ASP A  15       3.369  -1.336 -30.547  1.00  0.820          H  
ATOM    247  HA  ASP A  15       0.445  -1.458 -31.086  1.00  0.840          H  
ATOM    248 1HB  ASP A  15       1.210  -2.210 -33.339  1.00  1.170          H  
ATOM    249 2HB  ASP A  15       1.826  -0.621 -32.891  1.00  1.170          H  
ATOM    250  N   TYR A  16       1.809  -3.749 -29.705  1.00  0.700          N  
ATOM    251  CA  TYR A  16       1.844  -5.087 -29.059  1.00  0.770          C  
ATOM    252  C   TYR A  16       2.004  -6.394 -29.868  1.00  0.810          C  
ATOM    253  O   TYR A  16       2.166  -7.473 -29.268  1.00  1.460          O  
ATOM    254  CB  TYR A  16       0.610  -5.196 -28.165  1.00  1.050          C  
ATOM    255  CG  TYR A  16      -0.704  -5.009 -28.867  1.00  1.050          C  
ATOM    256  CD1 TYR A  16      -1.360  -6.076 -29.422  1.00  1.050          C  
ATOM    257  CD2 TYR A  16      -1.255  -3.737 -28.950  1.00  1.050          C  
ATOM    258  CE1 TYR A  16      -2.551  -5.895 -30.070  1.00  1.050          C  
ATOM    259  CE2 TYR A  16      -2.437  -3.550 -29.605  1.00  1.050          C  
ATOM    260  CZ  TYR A  16      -3.090  -4.619 -30.164  1.00  1.050          C  
ATOM    261  OH  TYR A  16      -4.276  -4.421 -30.831  1.00  1.050          O  
ATOM    262  H   TYR A  16       2.194  -2.996 -29.151  1.00  0.840          H  
ATOM    263  HA  TYR A  16       2.705  -5.072 -28.395  1.00  0.920          H  
ATOM    264 1HB  TYR A  16       0.608  -6.163 -27.678  1.00  1.260          H  
ATOM    265 2HB  TYR A  16       0.681  -4.447 -27.390  1.00  1.260          H  
ATOM    266  HD1 TYR A  16      -0.935  -7.053 -29.361  1.00  1.260          H  
ATOM    267  HD2 TYR A  16      -0.737  -2.882 -28.509  1.00  1.260          H  
ATOM    268  HE1 TYR A  16      -3.060  -6.746 -30.517  1.00  1.260          H  
ATOM    269  HE2 TYR A  16      -2.858  -2.555 -29.690  1.00  1.260          H  
ATOM    270  HH  TYR A  16      -4.439  -3.473 -30.901  1.00  1.260          H  
ATOM    271  N   MET A  17       2.094  -6.327 -31.182  1.00  0.740          N  
ATOM    272  CA  MET A  17       2.362  -7.496 -31.954  1.00  0.800          C  
ATOM    273  C   MET A  17       3.779  -7.496 -32.557  1.00  0.990          C  
ATOM    274  O   MET A  17       4.268  -8.586 -32.676  1.00  1.650          O  
ATOM    275  CB  MET A  17       1.324  -7.622 -33.066  1.00  1.100          C  
ATOM    276  CG  MET A  17      -0.120  -7.867 -32.597  1.00  1.100          C  
ATOM    277  SD  MET A  17      -0.329  -9.321 -31.528  1.00  1.100          S  
ATOM    278  CE  MET A  17       0.113 -10.678 -32.599  1.00  1.100          C  
ATOM    279  H   MET A  17       1.930  -5.454 -31.647  1.00  0.890          H  
ATOM    280  HA  MET A  17       2.282  -8.366 -31.305  1.00  0.960          H  
ATOM    281 1HB  MET A  17       1.297  -6.684 -33.624  1.00  1.320          H  
ATOM    282 2HB  MET A  17       1.616  -8.403 -33.755  1.00  1.320          H  
ATOM    283 1HG  MET A  17      -0.455  -6.985 -32.051  1.00  1.320          H  
ATOM    284 2HG  MET A  17      -0.761  -7.985 -33.465  1.00  1.320          H  
ATOM    285 1HE  MET A  17       0.040 -11.614 -32.049  1.00  1.320          H  
ATOM    286 2HE  MET A  17      -0.556 -10.707 -33.457  1.00  1.320          H  
ATOM    287 3HE  MET A  17       1.140 -10.559 -32.937  1.00  1.320          H  
ATOM    288  N   GLN A  18       3.905  -6.636 -33.562  1.00  1.060          N  
ATOM    289  CA  GLN A  18       5.242  -6.220 -34.020  1.00  1.360          C  
ATOM    290  C   GLN A  18       6.167  -5.888 -32.889  1.00  1.090          C  
ATOM    291  O   GLN A  18       6.185  -6.712 -32.015  1.00  1.570          O  
ATOM    292  CB  GLN A  18       5.133  -5.010 -34.953  1.00  1.780          C  
ATOM    293  CG  GLN A  18       4.365  -5.277 -36.236  1.00  1.780          C  
ATOM    294  CD  GLN A  18       4.321  -4.080 -37.196  1.00  1.780          C  
ATOM    295  OE1 GLN A  18       4.549  -4.271 -38.397  1.00  1.780          O  
ATOM    296  NE2 GLN A  18       4.048  -2.871 -36.702  1.00  1.780          N  
ATOM    297  H   GLN A  18       3.403  -6.958 -34.370  1.00  1.270          H  
ATOM    298  HA  GLN A  18       5.682  -7.052 -34.578  1.00  1.630          H  
ATOM    299 1HB  GLN A  18       4.639  -4.208 -34.422  1.00  2.140          H  
ATOM    300 2HB  GLN A  18       6.122  -4.657 -35.223  1.00  2.140          H  
ATOM    301 1HG  GLN A  18       4.832  -6.111 -36.755  1.00  2.140          H  
ATOM    302 2HG  GLN A  18       3.340  -5.523 -35.975  1.00  2.140          H  
ATOM    303 1HE2 GLN A  18       4.023  -2.079 -37.309  1.00  2.140          H  
ATOM    304 2HE2 GLN A  18       3.870  -2.715 -35.695  1.00  2.140          H  
ATOM    305  N   SER A  19       7.361  -5.512 -33.219  1.00  1.140          N  
ATOM    306  CA  SER A  19       7.792  -4.354 -32.443  1.00  1.370          C  
ATOM    307  C   SER A  19       9.117  -3.860 -32.923  1.00  1.620          C  
ATOM    308  O   SER A  19      10.162  -4.442 -32.617  1.00  1.960          O  
ATOM    309  CB  SER A  19       7.873  -4.643 -30.956  1.00  1.830          C  
ATOM    310  OG  SER A  19       8.313  -3.512 -30.281  1.00  1.830          O  
ATOM    311  H   SER A  19       8.047  -6.238 -33.343  1.00  1.370          H  
ATOM    312  HA  SER A  19       7.061  -3.557 -32.589  1.00  1.640          H  
ATOM    313 1HB  SER A  19       6.898  -4.922 -30.558  1.00  2.190          H  
ATOM    314 2HB  SER A  19       8.558  -5.467 -30.774  1.00  2.190          H  
ATOM    315  HG  SER A  19       8.303  -3.742 -29.349  1.00  2.190          H  
ATOM    316  N   ASP A  20       9.113  -2.745 -33.630  1.00  1.950          N  
ATOM    317  CA  ASP A  20      10.365  -2.205 -34.126  1.00  2.330          C  
ATOM    318  C   ASP A  20      10.957  -1.392 -32.996  1.00  2.520          C  
ATOM    319  O   ASP A  20      10.892  -0.164 -32.999  1.00  3.250          O  
ATOM    320  CB  ASP A  20      10.143  -1.333 -35.371  1.00  3.110          C  
ATOM    321  CG  ASP A  20      11.447  -0.933 -36.088  1.00  3.110          C  
ATOM    322  OD1 ASP A  20      12.461  -1.537 -35.822  1.00  3.110          O  
ATOM    323  OD2 ASP A  20      11.403  -0.043 -36.914  1.00  3.110          O  
ATOM    324  H   ASP A  20       8.237  -2.284 -33.839  1.00  2.340          H  
ATOM    325  HA  ASP A  20      11.050  -3.019 -34.369  1.00  2.800          H  
ATOM    326 1HB  ASP A  20       9.517  -1.873 -36.080  1.00  3.730          H  
ATOM    327 2HB  ASP A  20       9.609  -0.424 -35.090  1.00  3.730          H  
ATOM    328  N   LEU A  21      11.466  -2.080 -31.990  1.00  2.460          N  
ATOM    329  CA  LEU A  21      11.934  -1.406 -30.799  1.00  3.210          C  
ATOM    330  C   LEU A  21      13.049  -0.431 -31.143  1.00  3.160          C  
ATOM    331  O   LEU A  21      14.009  -0.820 -31.803  1.00  3.690          O  
ATOM    332  CB  LEU A  21      12.475  -2.410 -29.799  1.00  4.190          C  
ATOM    333  CG  LEU A  21      11.465  -3.348 -29.162  1.00  4.190          C  
ATOM    334  CD1 LEU A  21      12.206  -4.356 -28.444  1.00  4.190          C  
ATOM    335  CD2 LEU A  21      10.547  -2.603 -28.202  1.00  4.190          C  
ATOM    336  H   LEU A  21      11.457  -3.098 -32.074  1.00  2.950          H  
ATOM    337  HA  LEU A  21      11.090  -0.908 -30.366  1.00  3.850          H  
ATOM    338 1HB  LEU A  21      13.223  -3.018 -30.304  1.00  5.030          H  
ATOM    339 2HB  LEU A  21      12.969  -1.863 -28.999  1.00  5.030          H  
ATOM    340  HG  LEU A  21      10.878  -3.839 -29.937  1.00  5.030          H  
ATOM    341 1HD1 LEU A  21      11.520  -5.067 -27.992  1.00  5.030          H  
ATOM    342 2HD1 LEU A  21      12.832  -4.847 -29.173  1.00  5.030          H  
ATOM    343 3HD1 LEU A  21      12.821  -3.902 -27.667  1.00  5.030          H  
ATOM    344 1HD2 LEU A  21       9.867  -3.320 -27.749  1.00  5.030          H  
ATOM    345 2HD2 LEU A  21      11.139  -2.126 -27.418  1.00  5.030          H  
ATOM    346 3HD2 LEU A  21       9.978  -1.851 -28.730  1.00  5.030          H  
ATOM    347  N   GLY A  22      12.969   0.830 -30.681  1.00  2.850          N  
ATOM    348  CA  GLY A  22      11.865   1.393 -29.906  1.00  2.920          C  
ATOM    349  C   GLY A  22      12.004   2.877 -30.023  1.00  3.170          C  
ATOM    350  O   GLY A  22      11.401   3.646 -29.286  1.00  3.660          O  
ATOM    351  H   GLY A  22      13.725   1.460 -30.922  1.00  3.420          H  
ATOM    352 1HA  GLY A  22      10.900   1.124 -30.329  1.00  3.500          H  
ATOM    353 2HA  GLY A  22      11.907   1.074 -28.865  1.00  3.500          H  
ATOM    354  N   GLU A  23      12.805   3.267 -30.987  1.00  3.240          N  
ATOM    355  CA  GLU A  23      13.014   4.677 -31.282  1.00  3.590          C  
ATOM    356  C   GLU A  23      13.260   4.869 -32.763  1.00  3.360          C  
ATOM    357  O   GLU A  23      14.071   4.155 -33.350  1.00  3.990          O  
ATOM    358  CB  GLU A  23      14.185   5.232 -30.472  1.00  4.890          C  
ATOM    359  CG  GLU A  23      14.434   6.717 -30.670  1.00  4.890          C  
ATOM    360  CD  GLU A  23      15.513   7.240 -29.790  1.00  4.890          C  
ATOM    361  OE1 GLU A  23      16.035   6.489 -29.007  1.00  4.890          O  
ATOM    362  OE2 GLU A  23      15.823   8.398 -29.895  1.00  4.890          O  
ATOM    363  H   GLU A  23      13.259   2.538 -31.531  1.00  3.890          H  
ATOM    364  HA  GLU A  23      12.113   5.231 -31.015  1.00  4.310          H  
ATOM    365 1HB  GLU A  23      14.004   5.059 -29.410  1.00  5.860          H  
ATOM    366 2HB  GLU A  23      15.097   4.700 -30.740  1.00  5.860          H  
ATOM    367 1HG  GLU A  23      14.714   6.903 -31.709  1.00  5.860          H  
ATOM    368 2HG  GLU A  23      13.512   7.259 -30.469  1.00  5.860          H  
ATOM    369  N   LEU A  24      12.560   5.830 -33.353  1.00  3.070          N  
ATOM    370  CA  LEU A  24      12.703   6.130 -34.766  1.00  3.450          C  
ATOM    371  C   LEU A  24      13.185   7.563 -34.999  1.00  3.290          C  
ATOM    372  O   LEU A  24      12.897   8.438 -34.182  1.00  3.140          O  
ATOM    373  CB  LEU A  24      11.350   5.930 -35.466  1.00  4.680          C  
ATOM    374  CG  LEU A  24      10.724   4.517 -35.368  1.00  4.680          C  
ATOM    375  CD1 LEU A  24       9.343   4.557 -35.986  1.00  4.680          C  
ATOM    376  CD2 LEU A  24      11.607   3.490 -36.094  1.00  4.680          C  
ATOM    377  H   LEU A  24      11.915   6.372 -32.793  1.00  3.680          H  
ATOM    378  HA  LEU A  24      13.427   5.436 -35.163  1.00  4.140          H  
ATOM    379 1HB  LEU A  24      10.640   6.629 -35.027  1.00  5.610          H  
ATOM    380 2HB  LEU A  24      11.448   6.182 -36.520  1.00  5.610          H  
ATOM    381  HG  LEU A  24      10.623   4.228 -34.322  1.00  5.610          H  
ATOM    382 1HD1 LEU A  24       8.888   3.567 -35.913  1.00  5.610          H  
ATOM    383 2HD1 LEU A  24       8.723   5.280 -35.454  1.00  5.610          H  
ATOM    384 3HD1 LEU A  24       9.418   4.844 -37.033  1.00  5.610          H  
ATOM    385 1HD2 LEU A  24      11.147   2.496 -36.025  1.00  5.610          H  
ATOM    386 2HD2 LEU A  24      11.706   3.764 -37.144  1.00  5.610          H  
ATOM    387 3HD2 LEU A  24      12.592   3.441 -35.641  1.00  5.610          H  
ATOM    388  N   PRO A  25      13.949   7.821 -36.078  1.00  3.760          N  
ATOM    389  CA  PRO A  25      14.383   9.126 -36.546  1.00  4.070          C  
ATOM    390  C   PRO A  25      13.241   9.861 -37.231  1.00  4.360          C  
ATOM    391  O   PRO A  25      12.280   9.233 -37.675  1.00  4.670          O  
ATOM    392  CB  PRO A  25      15.493   8.776 -37.541  1.00  6.110          C  
ATOM    393  CG  PRO A  25      15.094   7.426 -38.091  1.00  6.110          C  
ATOM    394  CD  PRO A  25      14.447   6.700 -36.924  1.00  6.110          C  
ATOM    395  HA  PRO A  25      14.772   9.709 -35.697  1.00  4.880          H  
ATOM    396 1HB  PRO A  25      15.544   9.549 -38.328  1.00  7.330          H  
ATOM    397 2HB  PRO A  25      16.470   8.767 -37.034  1.00  7.330          H  
ATOM    398 1HG  PRO A  25      14.400   7.558 -38.942  1.00  7.330          H  
ATOM    399 2HG  PRO A  25      15.978   6.900 -38.484  1.00  7.330          H  
ATOM    400 1HD  PRO A  25      13.625   6.090 -37.318  1.00  7.330          H  
ATOM    401 2HD  PRO A  25      15.203   6.101 -36.387  1.00  7.330          H  
ATOM    402  N   VAL A  26      13.376  11.176 -37.363  1.00  4.710          N  
ATOM    403  CA  VAL A  26      12.420  11.975 -38.120  1.00  5.360          C  
ATOM    404  C   VAL A  26      13.046  12.494 -39.412  1.00  6.090          C  
ATOM    405  O   VAL A  26      14.020  13.240 -39.375  1.00  6.240          O  
ATOM    406  CB  VAL A  26      11.918  13.149 -37.254  1.00  7.240          C  
ATOM    407  CG1 VAL A  26      10.948  14.030 -38.040  1.00  7.240          C  
ATOM    408  CG2 VAL A  26      11.235  12.582 -36.017  1.00  7.240          C  
ATOM    409  H   VAL A  26      14.180  11.633 -36.955  1.00  5.650          H  
ATOM    410  HA  VAL A  26      11.568  11.345 -38.377  1.00  6.430          H  
ATOM    411  HB  VAL A  26      12.762  13.770 -36.959  1.00  8.690          H  
ATOM    412 1HG1 VAL A  26      10.608  14.852 -37.412  1.00  8.690          H  
ATOM    413 2HG1 VAL A  26      11.446  14.439 -38.903  1.00  8.690          H  
ATOM    414 3HG1 VAL A  26      10.088  13.443 -38.359  1.00  8.690          H  
ATOM    415 1HG2 VAL A  26      10.882  13.398 -35.390  1.00  8.690          H  
ATOM    416 2HG2 VAL A  26      10.390  11.964 -36.321  1.00  8.690          H  
ATOM    417 3HG2 VAL A  26      11.938  11.972 -35.451  1.00  8.690          H  
ATOM    418  N   ASP A  27      12.461  12.120 -40.553  1.00  6.780          N  
ATOM    419  CA  ASP A  27      12.994  12.509 -41.865  1.00  7.620          C  
ATOM    420  C   ASP A  27      13.035  14.020 -42.096  1.00  7.980          C  
ATOM    421  O   ASP A  27      13.940  14.533 -42.758  1.00  8.330          O  
ATOM    422  CB  ASP A  27      12.153  11.896 -42.984  1.00 10.330          C  
ATOM    423  CG  ASP A  27      12.313  10.389 -43.139  1.00 10.330          C  
ATOM    424  OD1 ASP A  27      13.234   9.826 -42.598  1.00 10.330          O  
ATOM    425  OD2 ASP A  27      11.488   9.812 -43.797  1.00 10.330          O  
ATOM    426  H   ASP A  27      11.661  11.504 -40.500  1.00  8.140          H  
ATOM    427  HA  ASP A  27      14.013  12.129 -41.942  1.00  9.140          H  
ATOM    428 1HB  ASP A  27      11.101  12.119 -42.809  1.00 12.400          H  
ATOM    429 2HB  ASP A  27      12.425  12.369 -43.929  1.00 12.400          H  
ATOM    430  N   ALA A  28      12.033  14.729 -41.588  1.00  8.100          N  
ATOM    431  CA  ALA A  28      11.959  16.167 -41.768  1.00  8.580          C  
ATOM    432  C   ALA A  28      11.047  16.801 -40.742  1.00  8.920          C  
ATOM    433  O   ALA A  28      10.063  16.197 -40.321  1.00  9.160          O  
ATOM    434  CB  ALA A  28      11.434  16.488 -43.160  1.00 11.820          C  
ATOM    435  H   ALA A  28      11.314  14.259 -41.060  1.00  9.720          H  
ATOM    436  HA  ALA A  28      12.960  16.579 -41.641  1.00 10.300          H  
ATOM    437 1HB  ALA A  28      11.389  17.567 -43.298  1.00 14.180          H  
ATOM    438 2HB  ALA A  28      12.091  16.054 -43.910  1.00 14.180          H  
ATOM    439 3HB  ALA A  28      10.446  16.074 -43.261  1.00 14.180          H  
ATOM    440  N   ARG A  29      11.306  18.067 -40.420  1.00  9.190          N  
ATOM    441  CA  ARG A  29      10.377  18.812 -39.581  1.00  9.720          C  
ATOM    442  C   ARG A  29       9.175  19.251 -40.402  1.00  9.620          C  
ATOM    443  O   ARG A  29       8.045  19.297 -39.905  1.00 10.020          O  
ATOM    444  CB  ARG A  29      11.044  20.020 -38.940  1.00 13.400          C  
ATOM    445  CG  ARG A  29      10.095  20.931 -38.169  1.00 13.400          C  
ATOM    446  CD  ARG A  29       9.459  20.290 -37.005  1.00 13.400          C  
ATOM    447  NE  ARG A  29       8.504  21.185 -36.386  1.00 13.400          N  
ATOM    448  CZ  ARG A  29       7.229  21.376 -36.818  1.00 13.400          C  
ATOM    449  NH1 ARG A  29       6.764  20.739 -37.890  1.00 13.400          N  
ATOM    450  NH2 ARG A  29       6.438  22.215 -36.159  1.00 13.400          N  
ATOM    451  H   ARG A  29      12.153  18.504 -40.757  1.00 11.030          H  
ATOM    452  HA  ARG A  29      10.036  18.146 -38.792  1.00 11.660          H  
ATOM    453 1HB  ARG A  29      11.822  19.691 -38.255  1.00 16.080          H  
ATOM    454 2HB  ARG A  29      11.517  20.626 -39.711  1.00 16.080          H  
ATOM    455 1HG  ARG A  29      10.650  21.793 -37.808  1.00 16.080          H  
ATOM    456 2HG  ARG A  29       9.314  21.271 -38.823  1.00 16.080          H  
ATOM    457 1HD  ARG A  29       8.934  19.388 -37.288  1.00 16.080          H  
ATOM    458 2HD  ARG A  29      10.223  20.046 -36.268  1.00 16.080          H  
ATOM    459  HE  ARG A  29       8.805  21.695 -35.567  1.00 16.080          H  
ATOM    460 1HH1 ARG A  29       7.365  20.091 -38.434  1.00 16.080          H  
ATOM    461 2HH1 ARG A  29       5.819  20.892 -38.200  1.00 16.080          H  
ATOM    462 1HH2 ARG A  29       6.785  22.702 -35.344  1.00 16.080          H  
ATOM    463 2HH2 ARG A  29       5.490  22.365 -36.469  1.00 16.080          H  
ATOM    464  N   PHE A  30       9.433  19.571 -41.667  1.00  9.270          N  
ATOM    465  CA  PHE A  30       8.407  20.028 -42.585  1.00  9.230          C  
ATOM    466  C   PHE A  30       8.421  19.204 -43.881  1.00  9.360          C  
ATOM    467  O   PHE A  30       8.864  19.714 -44.911  1.00  9.640          O  
ATOM    468  CB  PHE A  30       8.627  21.500 -42.929  1.00 12.940          C  
ATOM    469  CG  PHE A  30       8.643  22.412 -41.731  1.00 12.940          C  
ATOM    470  CD1 PHE A  30       9.843  22.918 -41.251  1.00 12.940          C  
ATOM    471  CD2 PHE A  30       7.473  22.752 -41.076  1.00 12.940          C  
ATOM    472  CE1 PHE A  30       9.869  23.752 -40.152  1.00 12.940          C  
ATOM    473  CE2 PHE A  30       7.497  23.581 -39.974  1.00 12.940          C  
ATOM    474  CZ  PHE A  30       8.695  24.083 -39.513  1.00 12.940          C  
ATOM    475  H   PHE A  30      10.389  19.533 -41.982  1.00 11.120          H  
ATOM    476  HA  PHE A  30       7.437  19.944 -42.103  1.00 11.080          H  
ATOM    477 1HB  PHE A  30       9.574  21.614 -43.454  1.00 15.530          H  
ATOM    478 2HB  PHE A  30       7.839  21.836 -43.601  1.00 15.530          H  
ATOM    479  HD1 PHE A  30      10.772  22.654 -41.756  1.00 15.530          H  
ATOM    480  HD2 PHE A  30       6.525  22.356 -41.439  1.00 15.530          H  
ATOM    481  HE1 PHE A  30      10.818  24.146 -39.787  1.00 15.530          H  
ATOM    482  HE2 PHE A  30       6.569  23.841 -39.467  1.00 15.530          H  
ATOM    483  HZ  PHE A  30       8.714  24.739 -38.644  1.00 15.530          H  
ATOM    484  N   PRO A  31       8.013  17.922 -43.859  1.00  9.370          N  
ATOM    485  CA  PRO A  31       8.033  17.023 -44.995  1.00  9.670          C  
ATOM    486  C   PRO A  31       7.010  17.469 -46.042  1.00  9.620          C  
ATOM    487  O   PRO A  31       6.018  18.102 -45.680  1.00  9.290          O  
ATOM    488  CB  PRO A  31       7.642  15.676 -44.373  1.00 14.500          C  
ATOM    489  CG  PRO A  31       6.847  16.039 -43.138  1.00 14.500          C  
ATOM    490  CD  PRO A  31       7.468  17.316 -42.625  1.00 14.500          C  
ATOM    491  HA  PRO A  31       9.058  17.007 -45.384  1.00 11.600          H  
ATOM    492 1HB  PRO A  31       7.037  15.098 -45.095  1.00 17.410          H  
ATOM    493 2HB  PRO A  31       8.532  15.077 -44.158  1.00 17.410          H  
ATOM    494 1HG  PRO A  31       5.786  16.168 -43.401  1.00 17.410          H  
ATOM    495 2HG  PRO A  31       6.896  15.224 -42.397  1.00 17.410          H  
ATOM    496 1HD  PRO A  31       6.684  17.928 -42.171  1.00 17.410          H  
ATOM    497 2HD  PRO A  31       8.264  17.069 -41.920  1.00 17.410          H  
ATOM    498  N   PRO A  32       7.225  17.152 -47.326  1.00 10.170          N  
ATOM    499  CA  PRO A  32       6.331  17.401 -48.439  1.00 10.430          C  
ATOM    500  C   PRO A  32       5.158  16.444 -48.412  1.00  9.930          C  
ATOM    501  O   PRO A  32       5.245  15.371 -47.812  1.00  9.840          O  
ATOM    502  CB  PRO A  32       7.223  17.131 -49.653  1.00 15.640          C  
ATOM    503  CG  PRO A  32       8.215  16.100 -49.161  1.00 15.640          C  
ATOM    504  CD  PRO A  32       8.475  16.466 -47.709  1.00 15.640          C  
ATOM    505  HA  PRO A  32       5.989  18.446 -48.410  1.00 12.520          H  
ATOM    506 1HB  PRO A  32       6.604  16.755 -50.490  1.00 18.770          H  
ATOM    507 2HB  PRO A  32       7.695  18.062 -49.993  1.00 18.770          H  
ATOM    508 1HG  PRO A  32       7.782  15.089 -49.267  1.00 18.770          H  
ATOM    509 2HG  PRO A  32       9.126  16.121 -49.779  1.00 18.770          H  
ATOM    510 1HD  PRO A  32       8.614  15.544 -47.130  1.00 18.770          H  
ATOM    511 2HD  PRO A  32       9.335  17.151 -47.637  1.00 18.770          H  
ATOM    512  N   ARG A  33       4.086  16.793 -49.107  1.00  9.780          N  
ATOM    513  CA  ARG A  33       3.009  15.838 -49.284  1.00  9.420          C  
ATOM    514  C   ARG A  33       3.478  14.815 -50.302  1.00  8.810          C  
ATOM    515  O   ARG A  33       4.031  15.184 -51.337  1.00  8.930          O  
ATOM    516  CB  ARG A  33       1.737  16.514 -49.772  1.00 13.330          C  
ATOM    517  CG  ARG A  33       0.522  15.594 -49.899  1.00 13.330          C  
ATOM    518  CD  ARG A  33      -0.696  16.346 -50.285  1.00 13.330          C  
ATOM    519  NE  ARG A  33      -1.856  15.468 -50.416  1.00 13.330          N  
ATOM    520  CZ  ARG A  33      -3.103  15.867 -50.753  1.00 13.330          C  
ATOM    521  NH1 ARG A  33      -3.359  17.138 -50.996  1.00 13.330          N  
ATOM    522  NH2 ARG A  33      -4.074  14.970 -50.841  1.00 13.330          N  
ATOM    523  H   ARG A  33       4.037  17.701 -49.547  1.00 11.740          H  
ATOM    524  HA  ARG A  33       2.811  15.337 -48.336  1.00 11.300          H  
ATOM    525 1HB  ARG A  33       1.470  17.321 -49.092  1.00 16.000          H  
ATOM    526 2HB  ARG A  33       1.916  16.955 -50.751  1.00 16.000          H  
ATOM    527 1HG  ARG A  33       0.705  14.839 -50.669  1.00 16.000          H  
ATOM    528 2HG  ARG A  33       0.333  15.101 -48.946  1.00 16.000          H  
ATOM    529 1HD  ARG A  33      -0.914  17.097 -49.526  1.00 16.000          H  
ATOM    530 2HD  ARG A  33      -0.522  16.830 -51.246  1.00 16.000          H  
ATOM    531  HE  ARG A  33      -1.713  14.480 -50.241  1.00 16.000          H  
ATOM    532 1HH1 ARG A  33      -2.624  17.826 -50.930  1.00 16.000          H  
ATOM    533 2HH1 ARG A  33      -4.293  17.428 -51.247  1.00 16.000          H  
ATOM    534 1HH2 ARG A  33      -3.880  13.995 -50.657  1.00 16.000          H  
ATOM    535 2HH2 ARG A  33      -5.009  15.256 -51.094  1.00 16.000          H  
ATOM    536  N   VAL A  34       3.256  13.543 -50.018  1.00  8.410          N  
ATOM    537  CA  VAL A  34       3.646  12.489 -50.932  1.00  8.130          C  
ATOM    538  C   VAL A  34       2.500  12.182 -51.911  1.00  8.130          C  
ATOM    539  O   VAL A  34       1.389  11.941 -51.452  1.00  7.670          O  
ATOM    540  CB  VAL A  34       4.053  11.250 -50.107  1.00 11.490          C  
ATOM    541  CG1 VAL A  34       4.384  10.075 -50.993  1.00 11.490          C  
ATOM    542  CG2 VAL A  34       5.273  11.626 -49.273  1.00 11.490          C  
ATOM    543  H   VAL A  34       2.805  13.313 -49.143  1.00 10.090          H  
ATOM    544  HA  VAL A  34       4.542  12.815 -51.439  1.00  9.760          H  
ATOM    545  HB  VAL A  34       3.230  10.958 -49.453  1.00 13.790          H  
ATOM    546 1HG1 VAL A  34       4.676   9.226 -50.377  1.00 13.790          H  
ATOM    547 2HG1 VAL A  34       3.517   9.815 -51.548  1.00 13.790          H  
ATOM    548 3HG1 VAL A  34       5.201  10.331 -51.666  1.00 13.790          H  
ATOM    549 1HG2 VAL A  34       5.579  10.775 -48.666  1.00 13.790          H  
ATOM    550 2HG2 VAL A  34       6.091  11.915 -49.932  1.00 13.790          H  
ATOM    551 3HG2 VAL A  34       5.032  12.467 -48.617  1.00 13.790          H  
ATOM    552  N   PRO A  35       2.718  12.234 -53.252  1.00  8.900          N  
ATOM    553  CA  PRO A  35       1.739  11.930 -54.303  1.00  9.270          C  
ATOM    554  C   PRO A  35       1.182  10.502 -54.266  1.00  8.830          C  
ATOM    555  O   PRO A  35       0.119  10.226 -54.821  1.00  8.900          O  
ATOM    556  CB  PRO A  35       2.561  12.120 -55.586  1.00 13.900          C  
ATOM    557  CG  PRO A  35       3.666  13.068 -55.213  1.00 13.900          C  
ATOM    558  CD  PRO A  35       4.010  12.743 -53.781  1.00 13.900          C  
ATOM    559  HA  PRO A  35       0.921  12.663 -54.249  1.00 11.120          H  
ATOM    560 1HB  PRO A  35       2.934  11.145 -55.939  1.00 16.690          H  
ATOM    561 2HB  PRO A  35       1.915  12.517 -56.383  1.00 16.690          H  
ATOM    562 1HG  PRO A  35       4.523  12.939 -55.894  1.00 16.690          H  
ATOM    563 2HG  PRO A  35       3.325  14.109 -55.333  1.00 16.690          H  
ATOM    564 1HD  PRO A  35       4.804  11.985 -53.715  1.00 16.690          H  
ATOM    565 2HD  PRO A  35       4.290  13.704 -53.321  1.00 16.690          H  
ATOM    566  N   LYS A  36       1.930   9.599 -53.652  1.00  8.650          N  
ATOM    567  CA  LYS A  36       1.565   8.200 -53.523  1.00  8.460          C  
ATOM    568  C   LYS A  36       0.611   7.969 -52.364  1.00  7.540          C  
ATOM    569  O   LYS A  36       0.865   8.428 -51.250  1.00  7.430          O  
ATOM    570  CB  LYS A  36       2.836   7.359 -53.333  1.00 11.920          C  
ATOM    571  CG  LYS A  36       2.622   5.864 -53.227  1.00 11.920          C  
ATOM    572  CD  LYS A  36       3.947   5.114 -53.143  1.00 11.920          C  
ATOM    573  CE  LYS A  36       3.720   3.617 -52.987  1.00 11.920          C  
ATOM    574  NZ  LYS A  36       5.008   2.857 -52.933  1.00 11.920          N  
ATOM    575  H   LYS A  36       2.793   9.900 -53.236  1.00 10.380          H  
ATOM    576  HA  LYS A  36       1.061   7.886 -54.439  1.00 10.150          H  
ATOM    577 1HB  LYS A  36       3.521   7.547 -54.157  1.00 14.300          H  
ATOM    578 2HB  LYS A  36       3.333   7.662 -52.419  1.00 14.300          H  
ATOM    579 1HG  LYS A  36       2.061   5.650 -52.314  1.00 14.300          H  
ATOM    580 2HG  LYS A  36       2.045   5.506 -54.078  1.00 14.300          H  
ATOM    581 1HD  LYS A  36       4.529   5.296 -54.047  1.00 14.300          H  
ATOM    582 2HD  LYS A  36       4.511   5.478 -52.288  1.00 14.300          H  
ATOM    583 1HE  LYS A  36       3.162   3.438 -52.067  1.00 14.300          H  
ATOM    584 2HE  LYS A  36       3.132   3.256 -53.829  1.00 14.300          H  
ATOM    585 1HZ  LYS A  36       4.815   1.870 -52.828  1.00 14.300          H  
ATOM    586 2HZ  LYS A  36       5.526   3.008 -53.788  1.00 14.300          H  
ATOM    587 3HZ  LYS A  36       5.558   3.175 -52.148  1.00 14.300          H  
ATOM    588  N   SER A  37      -0.492   7.269 -52.620  1.00  7.100          N  
ATOM    589  CA  SER A  37      -1.406   6.923 -51.550  1.00  6.490          C  
ATOM    590  C   SER A  37      -0.914   5.628 -50.933  1.00  6.190          C  
ATOM    591  O   SER A  37      -0.211   4.860 -51.594  1.00  6.470          O  
ATOM    592  CB  SER A  37      -2.816   6.769 -52.082  1.00  9.330          C  
ATOM    593  OG  SER A  37      -2.908   5.674 -52.952  1.00  9.330          O  
ATOM    594  H   SER A  37      -0.684   6.943 -53.556  1.00  8.520          H  
ATOM    595  HA  SER A  37      -1.387   7.706 -50.791  1.00  7.790          H  
ATOM    596 1HB  SER A  37      -3.505   6.633 -51.248  1.00 11.200          H  
ATOM    597 2HB  SER A  37      -3.108   7.679 -52.605  1.00 11.200          H  
ATOM    598  HG  SER A  37      -3.831   5.619 -53.216  1.00 11.200          H  
ATOM    599  N   PHE A  38      -1.348   5.334 -49.714  1.00  5.920          N  
ATOM    600  CA  PHE A  38      -0.942   4.099 -49.066  1.00  5.930          C  
ATOM    601  C   PHE A  38      -2.156   3.326 -48.540  1.00  5.900          C  
ATOM    602  O   PHE A  38      -3.186   3.943 -48.277  1.00  5.930          O  
ATOM    603  CB  PHE A  38       0.049   4.417 -47.943  1.00  8.300          C  
ATOM    604  CG  PHE A  38       1.336   5.026 -48.463  1.00  8.300          C  
ATOM    605  CD1 PHE A  38       1.454   6.393 -48.649  1.00  8.300          C  
ATOM    606  CD2 PHE A  38       2.425   4.228 -48.773  1.00  8.300          C  
ATOM    607  CE1 PHE A  38       2.613   6.941 -49.136  1.00  8.300          C  
ATOM    608  CE2 PHE A  38       3.592   4.785 -49.257  1.00  8.300          C  
ATOM    609  CZ  PHE A  38       3.681   6.146 -49.440  1.00  8.300          C  
ATOM    610  H   PHE A  38      -1.944   5.985 -49.226  1.00  7.100          H  
ATOM    611  HA  PHE A  38      -0.409   3.526 -49.807  1.00  7.120          H  
ATOM    612 1HB  PHE A  38      -0.403   5.119 -47.243  1.00  9.960          H  
ATOM    613 2HB  PHE A  38       0.291   3.517 -47.387  1.00  9.960          H  
ATOM    614  HD1 PHE A  38       0.611   7.040 -48.419  1.00  9.960          H  
ATOM    615  HD2 PHE A  38       2.356   3.149 -48.633  1.00  9.960          H  
ATOM    616  HE1 PHE A  38       2.670   8.019 -49.287  1.00  9.960          H  
ATOM    617  HE2 PHE A  38       4.440   4.149 -49.495  1.00  9.960          H  
ATOM    618  HZ  PHE A  38       4.597   6.588 -49.824  1.00  9.960          H  
ATOM    619  N   PRO A  39      -2.072   1.982 -48.416  1.00  6.170          N  
ATOM    620  CA  PRO A  39      -3.057   1.100 -47.805  1.00  6.360          C  
ATOM    621  C   PRO A  39      -3.262   1.479 -46.353  1.00  5.670          C  
ATOM    622  O   PRO A  39      -2.351   2.005 -45.702  1.00  5.460          O  
ATOM    623  CB  PRO A  39      -2.415  -0.287 -47.917  1.00  9.540          C  
ATOM    624  CG  PRO A  39      -1.448  -0.177 -49.063  1.00  9.540          C  
ATOM    625  CD  PRO A  39      -0.928   1.241 -49.017  1.00  9.540          C  
ATOM    626  HA  PRO A  39      -4.002   1.159 -48.364  1.00  7.630          H  
ATOM    627 1HB  PRO A  39      -1.939  -0.559 -46.967  1.00 11.450          H  
ATOM    628 2HB  PRO A  39      -3.193  -1.042 -48.101  1.00 11.450          H  
ATOM    629 1HG  PRO A  39      -0.647  -0.926 -48.951  1.00 11.450          H  
ATOM    630 2HG  PRO A  39      -1.960  -0.405 -50.009  1.00 11.450          H  
ATOM    631 1HD  PRO A  39      -0.025   1.322 -48.397  1.00 11.450          H  
ATOM    632 2HD  PRO A  39      -0.756   1.514 -50.065  1.00 11.450          H  
ATOM    633  N   PHE A  40      -4.414   1.141 -45.794  1.00  5.600          N  
ATOM    634  CA  PHE A  40      -4.626   1.530 -44.415  1.00  5.340          C  
ATOM    635  C   PHE A  40      -4.107   0.464 -43.487  1.00  5.090          C  
ATOM    636  O   PHE A  40      -4.824  -0.411 -43.000  1.00  5.410          O  
ATOM    637  CB  PHE A  40      -6.112   1.757 -44.135  1.00  7.580          C  
ATOM    638  CG  PHE A  40      -6.694   2.943 -44.841  1.00  7.580          C  
ATOM    639  CD1 PHE A  40      -7.304   2.805 -46.079  1.00  7.580          C  
ATOM    640  CD2 PHE A  40      -6.638   4.203 -44.263  1.00  7.580          C  
ATOM    641  CE1 PHE A  40      -7.841   3.899 -46.722  1.00  7.580          C  
ATOM    642  CE2 PHE A  40      -7.176   5.298 -44.906  1.00  7.580          C  
ATOM    643  CZ  PHE A  40      -7.778   5.145 -46.136  1.00  7.580          C  
ATOM    644  H   PHE A  40      -5.137   0.677 -46.322  1.00  6.720          H  
ATOM    645  HA  PHE A  40      -4.085   2.457 -44.220  1.00  6.410          H  
ATOM    646 1HB  PHE A  40      -6.677   0.874 -44.427  1.00  9.100          H  
ATOM    647 2HB  PHE A  40      -6.256   1.894 -43.065  1.00  9.100          H  
ATOM    648  HD1 PHE A  40      -7.359   1.823 -46.544  1.00  9.100          H  
ATOM    649  HD2 PHE A  40      -6.161   4.323 -43.289  1.00  9.100          H  
ATOM    650  HE1 PHE A  40      -8.317   3.778 -47.695  1.00  9.100          H  
ATOM    651  HE2 PHE A  40      -7.127   6.284 -44.443  1.00  9.100          H  
ATOM    652  HZ  PHE A  40      -8.204   6.008 -46.646  1.00  9.100          H  
ATOM    653  N   ASN A  41      -2.818   0.593 -43.249  1.00  4.970          N  
ATOM    654  CA  ASN A  41      -2.050  -0.309 -42.428  1.00  5.040          C  
ATOM    655  C   ASN A  41      -2.057   0.191 -40.977  1.00  4.220          C  
ATOM    656  O   ASN A  41      -2.245   1.383 -40.769  1.00  4.010          O  
ATOM    657  CB  ASN A  41      -0.635  -0.367 -42.968  1.00  7.030          C  
ATOM    658  CG  ASN A  41      -0.528  -1.060 -44.284  1.00  7.030          C  
ATOM    659  OD1 ASN A  41      -1.116  -2.125 -44.508  1.00  7.030          O  
ATOM    660  ND2 ASN A  41       0.241  -0.483 -45.169  1.00  7.030          N  
ATOM    661  H   ASN A  41      -2.362   1.353 -43.759  1.00  5.960          H  
ATOM    662  HA  ASN A  41      -2.515  -1.279 -42.514  1.00  6.050          H  
ATOM    663 1HB  ASN A  41      -0.281   0.654 -43.103  1.00  8.430          H  
ATOM    664 2HB  ASN A  41       0.026  -0.830 -42.275  1.00  8.430          H  
ATOM    665 1HD2 ASN A  41       0.377  -0.906 -46.064  1.00  8.430          H  
ATOM    666 2HD2 ASN A  41       0.702   0.377 -44.951  1.00  8.430          H  
ATOM    667  N   THR A  42      -1.897  -0.672 -39.956  1.00  4.240          N  
ATOM    668  CA  THR A  42      -1.907  -2.123 -40.027  1.00  3.930          C  
ATOM    669  C   THR A  42      -2.766  -2.538 -38.857  1.00  3.440          C  
ATOM    670  O   THR A  42      -3.494  -3.528 -38.902  1.00  3.920          O  
ATOM    671  CB  THR A  42      -0.483  -2.754 -39.977  1.00  5.630          C  
ATOM    672  OG1 THR A  42      -0.588  -4.142 -40.274  1.00  5.630          O  
ATOM    673  CG2 THR A  42       0.199  -2.577 -38.617  1.00  5.630          C  
ATOM    674  H   THR A  42      -1.879  -0.287 -39.018  1.00  5.090          H  
ATOM    675  HA  THR A  42      -2.413  -2.493 -40.906  1.00  4.720          H  
ATOM    676  HB  THR A  42       0.135  -2.292 -40.716  1.00  6.750          H  
ATOM    677  HG1 THR A  42       0.286  -4.501 -40.457  1.00  6.750          H  
ATOM    678 1HG2 THR A  42       1.189  -3.033 -38.652  1.00  6.750          H  
ATOM    679 2HG2 THR A  42       0.298  -1.516 -38.391  1.00  6.750          H  
ATOM    680 3HG2 THR A  42      -0.372  -3.061 -37.844  1.00  6.750          H  
ATOM    681  N   SER A  43      -2.705  -1.730 -37.803  1.00  3.070          N  
ATOM    682  CA  SER A  43      -3.343  -2.117 -36.547  1.00  2.770          C  
ATOM    683  C   SER A  43      -3.618  -0.974 -35.600  1.00  1.930          C  
ATOM    684  O   SER A  43      -3.192   0.166 -35.819  1.00  2.660          O  
ATOM    685  CB  SER A  43      -2.488  -3.139 -35.819  1.00  4.000          C  
ATOM    686  OG  SER A  43      -1.296  -2.562 -35.352  1.00  4.000          O  
ATOM    687  H   SER A  43      -2.140  -0.892 -37.861  1.00  3.680          H  
ATOM    688  HA  SER A  43      -4.300  -2.581 -36.790  1.00  3.320          H  
ATOM    689 1HB  SER A  43      -3.043  -3.548 -34.977  1.00  4.800          H  
ATOM    690 2HB  SER A  43      -2.260  -3.968 -36.486  1.00  4.800          H  
ATOM    691  HG  SER A  43      -0.818  -3.269 -34.913  1.00  4.800          H  
ATOM    692  N   VAL A  44      -4.341  -1.311 -34.522  1.00  1.050          N  
ATOM    693  CA  VAL A  44      -4.610  -0.358 -33.481  1.00  1.210          C  
ATOM    694  C   VAL A  44      -3.392  -0.249 -32.590  1.00  0.870          C  
ATOM    695  O   VAL A  44      -2.917  -1.225 -32.013  1.00  1.050          O  
ATOM    696  CB  VAL A  44      -5.846  -0.747 -32.665  1.00  1.630          C  
ATOM    697  CG1 VAL A  44      -6.046   0.263 -31.551  1.00  1.630          C  
ATOM    698  CG2 VAL A  44      -7.064  -0.799 -33.579  1.00  1.630          C  
ATOM    699  H   VAL A  44      -4.663  -2.263 -34.431  1.00  1.260          H  
ATOM    700  HA  VAL A  44      -4.793   0.616 -33.937  1.00  1.450          H  
ATOM    701  HB  VAL A  44      -5.688  -1.722 -32.206  1.00  1.960          H  
ATOM    702 1HG1 VAL A  44      -6.918  -0.012 -30.969  1.00  1.960          H  
ATOM    703 2HG1 VAL A  44      -5.178   0.290 -30.906  1.00  1.960          H  
ATOM    704 3HG1 VAL A  44      -6.199   1.254 -31.976  1.00  1.960          H  
ATOM    705 1HG2 VAL A  44      -7.946  -1.076 -33.000  1.00  1.960          H  
ATOM    706 2HG2 VAL A  44      -7.219   0.181 -34.030  1.00  1.960          H  
ATOM    707 3HG2 VAL A  44      -6.907  -1.534 -34.365  1.00  1.960          H  
ATOM    708  N   VAL A  45      -2.917   0.967 -32.488  1.00  0.650          N  
ATOM    709  CA  VAL A  45      -1.722   1.303 -31.762  1.00  0.490          C  
ATOM    710  C   VAL A  45      -2.111   2.208 -30.618  1.00  0.480          C  
ATOM    711  O   VAL A  45      -2.989   3.060 -30.772  1.00  0.500          O  
ATOM    712  CB  VAL A  45      -0.713   1.994 -32.703  1.00  0.750          C  
ATOM    713  CG1 VAL A  45       0.579   2.340 -31.967  1.00  0.750          C  
ATOM    714  CG2 VAL A  45      -0.454   1.086 -33.895  1.00  0.750          C  
ATOM    715  H   VAL A  45      -3.407   1.701 -32.982  1.00  0.780          H  
ATOM    716  HA  VAL A  45      -1.274   0.394 -31.356  1.00  0.590          H  
ATOM    717  HB  VAL A  45      -1.135   2.935 -33.052  1.00  0.900          H  
ATOM    718 1HG1 VAL A  45       1.245   2.826 -32.668  1.00  0.900          H  
ATOM    719 2HG1 VAL A  45       0.386   3.009 -31.129  1.00  0.900          H  
ATOM    720 3HG1 VAL A  45       1.040   1.436 -31.604  1.00  0.900          H  
ATOM    721 1HG2 VAL A  45       0.246   1.561 -34.576  1.00  0.900          H  
ATOM    722 2HG2 VAL A  45      -0.061   0.155 -33.562  1.00  0.900          H  
ATOM    723 3HG2 VAL A  45      -1.375   0.901 -34.415  1.00  0.900          H  
ATOM    724  N   TYR A  46      -1.514   1.984 -29.461  1.00  0.570          N  
ATOM    725  CA  TYR A  46      -1.816   2.789 -28.295  1.00  0.600          C  
ATOM    726  C   TYR A  46      -0.615   3.623 -27.884  1.00  0.600          C  
ATOM    727  O   TYR A  46       0.530   3.301 -28.212  1.00  0.700          O  
ATOM    728  CB  TYR A  46      -2.294   1.902 -27.147  1.00  0.830          C  
ATOM    729  CG  TYR A  46      -3.594   1.203 -27.475  1.00  0.830          C  
ATOM    730  CD1 TYR A  46      -3.573  -0.072 -28.014  1.00  0.830          C  
ATOM    731  CD2 TYR A  46      -4.802   1.846 -27.267  1.00  0.830          C  
ATOM    732  CE1 TYR A  46      -4.752  -0.694 -28.338  1.00  0.830          C  
ATOM    733  CE2 TYR A  46      -5.973   1.217 -27.596  1.00  0.830          C  
ATOM    734  CZ  TYR A  46      -5.950  -0.038 -28.130  1.00  0.830          C  
ATOM    735  OH  TYR A  46      -7.125  -0.653 -28.466  1.00  0.830          O  
ATOM    736  H   TYR A  46      -0.797   1.255 -29.401  1.00  0.680          H  
ATOM    737  HA  TYR A  46      -2.621   3.481 -28.546  1.00  0.720          H  
ATOM    738 1HB  TYR A  46      -1.540   1.144 -26.923  1.00  0.990          H  
ATOM    739 2HB  TYR A  46      -2.440   2.499 -26.244  1.00  0.990          H  
ATOM    740  HD1 TYR A  46      -2.622  -0.578 -28.185  1.00  0.990          H  
ATOM    741  HD2 TYR A  46      -4.822   2.849 -26.852  1.00  0.990          H  
ATOM    742  HE1 TYR A  46      -4.746  -1.693 -28.766  1.00  0.990          H  
ATOM    743  HE2 TYR A  46      -6.916   1.714 -27.447  1.00  0.990          H  
ATOM    744  HH  TYR A  46      -6.939  -1.431 -29.000  1.00  0.990          H  
ATOM    745  N   LYS A  47      -0.878   4.733 -27.210  1.00  0.610          N  
ATOM    746  CA  LYS A  47       0.197   5.572 -26.698  1.00  0.610          C  
ATOM    747  C   LYS A  47       0.530   5.171 -25.262  1.00  0.590          C  
ATOM    748  O   LYS A  47      -0.363   5.032 -24.427  1.00  0.650          O  
ATOM    749  CB  LYS A  47      -0.188   7.042 -26.790  1.00  0.850          C  
ATOM    750  CG  LYS A  47       0.911   7.977 -26.400  1.00  0.850          C  
ATOM    751  CD  LYS A  47       0.510   9.422 -26.595  1.00  0.850          C  
ATOM    752  CE  LYS A  47       1.637  10.298 -26.165  1.00  0.850          C  
ATOM    753  NZ  LYS A  47       1.334  11.727 -26.247  1.00  0.850          N  
ATOM    754  H   LYS A  47      -1.841   4.970 -27.008  1.00  0.730          H  
ATOM    755  HA  LYS A  47       1.093   5.412 -27.301  1.00  0.730          H  
ATOM    756 1HB  LYS A  47      -0.490   7.278 -27.809  1.00  1.020          H  
ATOM    757 2HB  LYS A  47      -1.039   7.235 -26.139  1.00  1.020          H  
ATOM    758 1HG  LYS A  47       1.163   7.829 -25.345  1.00  1.020          H  
ATOM    759 2HG  LYS A  47       1.800   7.761 -26.997  1.00  1.020          H  
ATOM    760 1HD  LYS A  47       0.280   9.610 -27.643  1.00  1.020          H  
ATOM    761 2HD  LYS A  47      -0.370   9.644 -25.993  1.00  1.020          H  
ATOM    762 1HE  LYS A  47       1.878  10.051 -25.143  1.00  1.020          H  
ATOM    763 2HE  LYS A  47       2.501  10.094 -26.790  1.00  1.020          H  
ATOM    764 1HZ  LYS A  47       2.181  12.221 -25.905  1.00  1.020          H  
ATOM    765 2HZ  LYS A  47       1.130  11.994 -27.194  1.00  1.020          H  
ATOM    766 3HZ  LYS A  47       0.547  11.945 -25.653  1.00  1.020          H  
ATOM    767  N   LYS A  48       1.817   4.939 -24.989  1.00  0.530          N  
ATOM    768  CA  LYS A  48       2.300   4.533 -23.662  1.00  0.510          C  
ATOM    769  C   LYS A  48       3.461   5.374 -23.155  1.00  0.440          C  
ATOM    770  O   LYS A  48       4.173   5.993 -23.942  1.00  0.470          O  
ATOM    771  CB  LYS A  48       2.724   3.076 -23.674  1.00  0.720          C  
ATOM    772  CG  LYS A  48       1.600   2.158 -23.883  1.00  0.720          C  
ATOM    773  CD  LYS A  48       2.005   0.727 -23.750  1.00  0.720          C  
ATOM    774  CE  LYS A  48       0.804  -0.137 -23.987  1.00  0.720          C  
ATOM    775  NZ  LYS A  48      -0.187   0.016 -22.897  1.00  0.720          N  
ATOM    776  H   LYS A  48       2.499   5.035 -25.746  1.00  0.640          H  
ATOM    777  HA  LYS A  48       1.484   4.650 -22.950  1.00  0.610          H  
ATOM    778 1HB  LYS A  48       3.458   2.909 -24.467  1.00  0.870          H  
ATOM    779 2HB  LYS A  48       3.192   2.829 -22.731  1.00  0.870          H  
ATOM    780 1HG  LYS A  48       0.827   2.405 -23.160  1.00  0.870          H  
ATOM    781 2HG  LYS A  48       1.197   2.315 -24.887  1.00  0.870          H  
ATOM    782 1HD  LYS A  48       2.775   0.493 -24.470  1.00  0.870          H  
ATOM    783 2HD  LYS A  48       2.393   0.542 -22.746  1.00  0.870          H  
ATOM    784 1HE  LYS A  48       0.340   0.165 -24.926  1.00  0.870          H  
ATOM    785 2HE  LYS A  48       1.099  -1.171 -24.056  1.00  0.870          H  
ATOM    786 1HZ  LYS A  48      -1.021  -0.539 -23.097  1.00  0.870          H  
ATOM    787 2HZ  LYS A  48       0.230  -0.275 -22.024  1.00  0.870          H  
ATOM    788 3HZ  LYS A  48      -0.482   0.978 -22.821  1.00  0.870          H  
ATOM    789  N   THR A  49       3.651   5.400 -21.824  1.00  0.410          N  
ATOM    790  CA  THR A  49       4.795   6.141 -21.267  1.00  0.410          C  
ATOM    791  C   THR A  49       5.694   5.081 -20.625  1.00  0.410          C  
ATOM    792  O   THR A  49       5.304   4.416 -19.676  1.00  0.460          O  
ATOM    793  CB  THR A  49       4.386   7.166 -20.180  1.00  0.570          C  
ATOM    794  OG1 THR A  49       3.418   8.110 -20.687  1.00  0.570          O  
ATOM    795  CG2 THR A  49       5.649   7.976 -19.848  1.00  0.570          C  
ATOM    796  H   THR A  49       3.048   4.838 -21.222  1.00  0.490          H  
ATOM    797  HA  THR A  49       5.345   6.638 -22.055  1.00  0.490          H  
ATOM    798  HB  THR A  49       4.003   6.661 -19.295  1.00  0.690          H  
ATOM    799  HG1 THR A  49       3.127   8.685 -19.936  1.00  0.690          H  
ATOM    800 1HG2 THR A  49       5.413   8.725 -19.091  1.00  0.690          H  
ATOM    801 2HG2 THR A  49       6.416   7.343 -19.492  1.00  0.690          H  
ATOM    802 3HG2 THR A  49       5.997   8.471 -20.753  1.00  0.690          H  
ATOM    803  N   LEU A  50       6.913   4.944 -21.130  1.00  0.380          N  
ATOM    804  CA  LEU A  50       7.781   3.869 -20.666  1.00  0.400          C  
ATOM    805  C   LEU A  50       9.072   4.378 -20.069  1.00  0.380          C  
ATOM    806  O   LEU A  50       9.522   5.480 -20.405  1.00  0.380          O  
ATOM    807  CB  LEU A  50       8.078   2.973 -21.867  1.00  0.550          C  
ATOM    808  CG  LEU A  50       6.788   2.526 -22.639  1.00  0.550          C  
ATOM    809  CD1 LEU A  50       7.168   1.748 -23.872  1.00  0.550          C  
ATOM    810  CD2 LEU A  50       5.896   1.720 -21.731  1.00  0.550          C  
ATOM    811  H   LEU A  50       7.206   5.569 -21.889  1.00  0.460          H  
ATOM    812  HA  LEU A  50       7.271   3.299 -19.891  1.00  0.480          H  
ATOM    813 1HB  LEU A  50       8.731   3.510 -22.544  1.00  0.660          H  
ATOM    814 2HB  LEU A  50       8.598   2.079 -21.518  1.00  0.660          H  
ATOM    815  HG  LEU A  50       6.246   3.411 -22.970  1.00  0.660          H  
ATOM    816 1HD1 LEU A  50       6.267   1.473 -24.416  1.00  0.660          H  
ATOM    817 2HD1 LEU A  50       7.784   2.359 -24.502  1.00  0.660          H  
ATOM    818 3HD1 LEU A  50       7.715   0.855 -23.585  1.00  0.660          H  
ATOM    819 1HD2 LEU A  50       5.007   1.462 -22.258  1.00  0.660          H  
ATOM    820 2HD2 LEU A  50       6.412   0.818 -21.396  1.00  0.660          H  
ATOM    821 3HD2 LEU A  50       5.610   2.290 -20.876  1.00  0.660          H  
ATOM    822  N   PHE A  51       9.702   3.596 -19.182  1.00  0.370          N  
ATOM    823  CA  PHE A  51      11.020   4.017 -18.719  1.00  0.380          C  
ATOM    824  C   PHE A  51      12.054   3.597 -19.764  1.00  0.390          C  
ATOM    825  O   PHE A  51      12.062   2.446 -20.204  1.00  0.380          O  
ATOM    826  CB  PHE A  51      11.410   3.407 -17.367  1.00  0.530          C  
ATOM    827  CG  PHE A  51      10.684   3.916 -16.124  1.00  0.530          C  
ATOM    828  CD1 PHE A  51       9.774   3.107 -15.430  1.00  0.530          C  
ATOM    829  CD2 PHE A  51      10.931   5.196 -15.633  1.00  0.530          C  
ATOM    830  CE1 PHE A  51       9.156   3.572 -14.276  1.00  0.530          C  
ATOM    831  CE2 PHE A  51      10.296   5.653 -14.487  1.00  0.530          C  
ATOM    832  CZ  PHE A  51       9.416   4.841 -13.807  1.00  0.530          C  
ATOM    833  H   PHE A  51       9.300   2.725 -18.865  1.00  0.440          H  
ATOM    834  HA  PHE A  51      11.029   5.099 -18.625  1.00  0.460          H  
ATOM    835 1HB  PHE A  51      11.265   2.343 -17.409  1.00  0.630          H  
ATOM    836 2HB  PHE A  51      12.477   3.577 -17.210  1.00  0.630          H  
ATOM    837  HD1 PHE A  51       9.565   2.093 -15.786  1.00  0.630          H  
ATOM    838  HD2 PHE A  51      11.638   5.847 -16.160  1.00  0.630          H  
ATOM    839  HE1 PHE A  51       8.465   2.933 -13.732  1.00  0.630          H  
ATOM    840  HE2 PHE A  51      10.495   6.648 -14.112  1.00  0.630          H  
ATOM    841  HZ  PHE A  51       8.925   5.210 -12.895  1.00  0.630          H  
ATOM    842  N   VAL A  52      12.927   4.525 -20.124  1.00  0.420          N  
ATOM    843  CA  VAL A  52      13.997   4.335 -21.101  1.00  0.440          C  
ATOM    844  C   VAL A  52      15.359   4.612 -20.476  1.00  0.430          C  
ATOM    845  O   VAL A  52      15.512   5.593 -19.754  1.00  0.410          O  
ATOM    846  CB  VAL A  52      13.752   5.271 -22.315  1.00  0.610          C  
ATOM    847  CG1 VAL A  52      14.900   5.174 -23.332  1.00  0.610          C  
ATOM    848  CG2 VAL A  52      12.422   4.888 -22.983  1.00  0.610          C  
ATOM    849  H   VAL A  52      12.793   5.455 -19.722  1.00  0.500          H  
ATOM    850  HA  VAL A  52      13.974   3.302 -21.445  1.00  0.530          H  
ATOM    851  HB  VAL A  52      13.693   6.294 -21.969  1.00  0.730          H  
ATOM    852 1HG1 VAL A  52      14.698   5.844 -24.169  1.00  0.730          H  
ATOM    853 2HG1 VAL A  52      15.850   5.463 -22.875  1.00  0.730          H  
ATOM    854 3HG1 VAL A  52      14.978   4.160 -23.692  1.00  0.730          H  
ATOM    855 1HG2 VAL A  52      12.240   5.546 -23.827  1.00  0.730          H  
ATOM    856 2HG2 VAL A  52      12.472   3.860 -23.329  1.00  0.730          H  
ATOM    857 3HG2 VAL A  52      11.604   4.987 -22.267  1.00  0.730          H  
ATOM    858  N   GLU A  53      16.329   3.716 -20.696  1.00  0.450          N  
ATOM    859  CA  GLU A  53      17.683   3.922 -20.171  1.00  0.440          C  
ATOM    860  C   GLU A  53      18.487   4.761 -21.142  1.00  0.460          C  
ATOM    861  O   GLU A  53      18.438   4.524 -22.347  1.00  0.490          O  
ATOM    862  CB  GLU A  53      18.425   2.606 -19.932  1.00  0.620          C  
ATOM    863  CG  GLU A  53      19.758   2.756 -19.234  1.00  0.620          C  
ATOM    864  CD  GLU A  53      20.389   1.445 -18.906  1.00  0.620          C  
ATOM    865  OE1 GLU A  53      19.872   0.430 -19.301  1.00  0.620          O  
ATOM    866  OE2 GLU A  53      21.434   1.453 -18.286  1.00  0.620          O  
ATOM    867  H   GLU A  53      16.136   2.911 -21.274  1.00  0.540          H  
ATOM    868  HA  GLU A  53      17.615   4.455 -19.228  1.00  0.530          H  
ATOM    869 1HB  GLU A  53      17.871   1.986 -19.328  1.00  0.740          H  
ATOM    870 2HB  GLU A  53      18.583   2.092 -20.878  1.00  0.740          H  
ATOM    871 1HG  GLU A  53      20.442   3.310 -19.879  1.00  0.740          H  
ATOM    872 2HG  GLU A  53      19.617   3.335 -18.316  1.00  0.740          H  
ATOM    873  N   PHE A  54      19.226   5.719 -20.610  1.00  0.440          N  
ATOM    874  CA  PHE A  54      20.076   6.609 -21.384  1.00  0.460          C  
ATOM    875  C   PHE A  54      21.546   6.402 -21.094  1.00  0.480          C  
ATOM    876  O   PHE A  54      21.931   5.867 -20.048  1.00  0.480          O  
ATOM    877  CB  PHE A  54      19.640   8.053 -21.184  1.00  0.640          C  
ATOM    878  CG  PHE A  54      18.314   8.328 -21.836  1.00  0.640          C  
ATOM    879  CD1 PHE A  54      17.120   8.021 -21.208  1.00  0.640          C  
ATOM    880  CD2 PHE A  54      18.266   8.912 -23.088  1.00  0.640          C  
ATOM    881  CE1 PHE A  54      15.926   8.286 -21.815  1.00  0.640          C  
ATOM    882  CE2 PHE A  54      17.073   9.177 -23.695  1.00  0.640          C  
ATOM    883  CZ  PHE A  54      15.900   8.859 -23.058  1.00  0.640          C  
ATOM    884  H   PHE A  54      19.175   5.840 -19.595  1.00  0.530          H  
ATOM    885  HA  PHE A  54      19.937   6.381 -22.432  1.00  0.550          H  
ATOM    886 1HB  PHE A  54      19.554   8.275 -20.124  1.00  0.760          H  
ATOM    887 2HB  PHE A  54      20.383   8.725 -21.607  1.00  0.760          H  
ATOM    888  HD1 PHE A  54      17.134   7.560 -20.213  1.00  0.760          H  
ATOM    889  HD2 PHE A  54      19.194   9.166 -23.595  1.00  0.760          H  
ATOM    890  HE1 PHE A  54      15.000   8.037 -21.310  1.00  0.760          H  
ATOM    891  HE2 PHE A  54      17.056   9.644 -24.684  1.00  0.760          H  
ATOM    892  HZ  PHE A  54      14.950   9.069 -23.538  1.00  0.760          H  
ATOM    893  N   THR A  55      22.383   6.778 -22.055  1.00  0.510          N  
ATOM    894  CA  THR A  55      23.812   6.572 -21.897  1.00  0.560          C  
ATOM    895  C   THR A  55      24.534   7.657 -21.094  1.00  0.480          C  
ATOM    896  O   THR A  55      25.639   7.409 -20.605  1.00  0.610          O  
ATOM    897  CB  THR A  55      24.475   6.455 -23.273  1.00  0.760          C  
ATOM    898  OG1 THR A  55      24.340   7.695 -23.963  1.00  0.760          O  
ATOM    899  CG2 THR A  55      23.757   5.348 -24.089  1.00  0.760          C  
ATOM    900  H   THR A  55      22.028   7.196 -22.924  1.00  0.610          H  
ATOM    901  HA  THR A  55      23.953   5.627 -21.372  1.00  0.670          H  
ATOM    902  HB  THR A  55      25.530   6.216 -23.157  1.00  0.920          H  
ATOM    903  HG1 THR A  55      24.874   7.664 -24.761  1.00  0.920          H  
ATOM    904 1HG2 THR A  55      24.217   5.267 -25.072  1.00  0.920          H  
ATOM    905 2HG2 THR A  55      23.847   4.398 -23.567  1.00  0.920          H  
ATOM    906 3HG2 THR A  55      22.704   5.593 -24.209  1.00  0.920          H  
ATOM    907  N   ASP A  56      23.927   8.833 -20.913  1.00  0.410          N  
ATOM    908  CA  ASP A  56      24.595   9.889 -20.159  1.00  0.460          C  
ATOM    909  C   ASP A  56      23.591  10.822 -19.481  1.00  0.350          C  
ATOM    910  O   ASP A  56      22.381  10.751 -19.716  1.00  0.400          O  
ATOM    911  CB  ASP A  56      25.538  10.675 -21.108  1.00  0.620          C  
ATOM    912  CG  ASP A  56      26.752  11.378 -20.421  1.00  0.620          C  
ATOM    913  OD1 ASP A  56      26.703  11.567 -19.216  1.00  0.620          O  
ATOM    914  OD2 ASP A  56      27.670  11.753 -21.103  1.00  0.620          O  
ATOM    915  H   ASP A  56      23.026   9.010 -21.329  1.00  0.490          H  
ATOM    916  HA  ASP A  56      25.202   9.424 -19.380  1.00  0.550          H  
ATOM    917 1HB  ASP A  56      25.933   9.986 -21.859  1.00  0.750          H  
ATOM    918 2HB  ASP A  56      24.964  11.428 -21.642  1.00  0.750          H  
ATOM    919  N   HIS A  57      24.112  11.798 -18.750  1.00  0.350          N  
ATOM    920  CA  HIS A  57      23.326  12.770 -17.983  1.00  0.410          C  
ATOM    921  C   HIS A  57      22.570  13.767 -18.837  1.00  0.470          C  
ATOM    922  O   HIS A  57      21.736  14.519 -18.335  1.00  0.590          O  
ATOM    923  CB  HIS A  57      24.227  13.558 -17.027  1.00  0.550          C  
ATOM    924  CG  HIS A  57      25.155  14.547 -17.712  1.00  0.550          C  
ATOM    925  ND1 HIS A  57      26.281  14.168 -18.414  1.00  0.550          N  
ATOM    926  CD2 HIS A  57      25.105  15.898 -17.784  1.00  0.550          C  
ATOM    927  CE1 HIS A  57      26.882  15.242 -18.890  1.00  0.550          C  
ATOM    928  NE2 HIS A  57      26.193  16.309 -18.518  1.00  0.550          N  
ATOM    929  H   HIS A  57      25.126  11.796 -18.647  1.00  0.420          H  
ATOM    930  HA  HIS A  57      22.584  12.240 -17.391  1.00  0.490          H  
ATOM    931 1HB  HIS A  57      23.611  14.102 -16.315  1.00  0.660          H  
ATOM    932 2HB  HIS A  57      24.843  12.859 -16.461  1.00  0.660          H  
ATOM    933  HD1 HIS A  57      26.586  13.217 -18.637  1.00  0.660          H  
ATOM    934  HD2 HIS A  57      24.404  16.632 -17.386  1.00  0.660          H  
ATOM    935  HE1 HIS A  57      27.792  15.142 -19.479  1.00  0.660          H  
ATOM    936  N   LEU A  58      22.877  13.800 -20.122  1.00  0.460          N  
ATOM    937  CA  LEU A  58      22.224  14.724 -21.021  1.00  0.560          C  
ATOM    938  C   LEU A  58      20.913  14.169 -21.556  1.00  0.660          C  
ATOM    939  O   LEU A  58      20.100  14.926 -22.078  1.00  1.400          O  
ATOM    940  CB  LEU A  58      23.138  15.045 -22.207  1.00  0.740          C  
ATOM    941  CG  LEU A  58      24.486  15.731 -21.896  1.00  0.740          C  
ATOM    942  CD1 LEU A  58      25.281  15.837 -23.181  1.00  0.740          C  
ATOM    943  CD2 LEU A  58      24.260  17.120 -21.295  1.00  0.740          C  
ATOM    944  H   LEU A  58      23.579  13.160 -20.462  1.00  0.550          H  
ATOM    945  HA  LEU A  58      21.993  15.633 -20.473  1.00  0.670          H  
ATOM    946 1HB  LEU A  58      23.351  14.121 -22.735  1.00  0.890          H  
ATOM    947 2HB  LEU A  58      22.587  15.700 -22.877  1.00  0.890          H  
ATOM    948  HG  LEU A  58      25.050  15.121 -21.194  1.00  0.890          H  
ATOM    949 1HD1 LEU A  58      26.244  16.303 -22.971  1.00  0.890          H  
ATOM    950 2HD1 LEU A  58      25.447  14.841 -23.593  1.00  0.890          H  
ATOM    951 3HD1 LEU A  58      24.735  16.442 -23.901  1.00  0.890          H  
ATOM    952 1HD2 LEU A  58      25.228  17.582 -21.091  1.00  0.890          H  
ATOM    953 2HD2 LEU A  58      23.704  17.739 -21.997  1.00  0.890          H  
ATOM    954 3HD2 LEU A  58      23.709  17.045 -20.364  1.00  0.890          H  
ATOM    955  N   PHE A  59      20.705  12.847 -21.446  1.00  0.780          N  
ATOM    956  CA  PHE A  59      19.513  12.181 -21.985  1.00  0.650          C  
ATOM    957  C   PHE A  59      19.304  12.368 -23.496  1.00  0.680          C  
ATOM    958  O   PHE A  59      18.169  12.435 -23.967  1.00  0.680          O  
ATOM    959  CB  PHE A  59      18.279  12.628 -21.191  1.00  0.960          C  
ATOM    960  CG  PHE A  59      18.360  12.202 -19.737  1.00  0.960          C  
ATOM    961  CD1 PHE A  59      18.935  13.002 -18.752  1.00  0.960          C  
ATOM    962  CD2 PHE A  59      17.844  10.996 -19.361  1.00  0.960          C  
ATOM    963  CE1 PHE A  59      18.995  12.566 -17.436  1.00  0.960          C  
ATOM    964  CE2 PHE A  59      17.898  10.567 -18.069  1.00  0.960          C  
ATOM    965  CZ  PHE A  59      18.471  11.338 -17.101  1.00  0.960          C  
ATOM    966  H   PHE A  59      21.374  12.269 -20.928  1.00  0.940          H  
ATOM    967  HA  PHE A  59      19.634  11.117 -21.803  1.00  0.780          H  
ATOM    968 1HB  PHE A  59      18.166  13.700 -21.234  1.00  1.150          H  
ATOM    969 2HB  PHE A  59      17.384  12.179 -21.630  1.00  1.150          H  
ATOM    970  HD1 PHE A  59      19.354  13.975 -19.020  1.00  1.150          H  
ATOM    971  HD2 PHE A  59      17.386  10.381 -20.112  1.00  1.150          H  
ATOM    972  HE1 PHE A  59      19.460  13.196 -16.679  1.00  1.150          H  
ATOM    973  HE2 PHE A  59      17.492   9.609 -17.813  1.00  1.150          H  
ATOM    974  HZ  PHE A  59      18.508  10.973 -16.078  1.00  1.150          H  
ATOM    975  N   ASN A  60      20.402  12.431 -24.260  1.00  0.710          N  
ATOM    976  CA  ASN A  60      20.320  12.606 -25.709  1.00  0.710          C  
ATOM    977  C   ASN A  60      20.290  11.279 -26.457  1.00  0.640          C  
ATOM    978  O   ASN A  60      19.640  11.144 -27.494  1.00  0.680          O  
ATOM    979  CB  ASN A  60      21.494  13.428 -26.203  1.00  0.990          C  
ATOM    980  CG  ASN A  60      21.453  14.863 -25.763  1.00  0.990          C  
ATOM    981  OD1 ASN A  60      20.399  15.446 -25.493  1.00  0.990          O  
ATOM    982  ND2 ASN A  60      22.608  15.459 -25.696  1.00  0.990          N  
ATOM    983  H   ASN A  60      21.305  12.342 -23.824  1.00  0.850          H  
ATOM    984  HA  ASN A  60      19.394  13.133 -25.941  1.00  0.850          H  
ATOM    985 1HB  ASN A  60      22.422  12.982 -25.843  1.00  1.190          H  
ATOM    986 2HB  ASN A  60      21.522  13.395 -27.293  1.00  1.190          H  
ATOM    987 1HD2 ASN A  60      22.657  16.418 -25.416  1.00  1.190          H  
ATOM    988 2HD2 ASN A  60      23.446  14.965 -25.926  1.00  1.190          H  
ATOM    989  N   ILE A  61      21.037  10.307 -25.952  1.00  0.610          N  
ATOM    990  CA  ILE A  61      21.160   9.021 -26.610  1.00  0.550          C  
ATOM    991  C   ILE A  61      20.625   7.924 -25.728  1.00  0.530          C  
ATOM    992  O   ILE A  61      21.117   7.728 -24.610  1.00  0.520          O  
ATOM    993  CB  ILE A  61      22.637   8.747 -26.970  1.00  0.790          C  
ATOM    994  CG1 ILE A  61      23.132   9.861 -27.948  1.00  0.790          C  
ATOM    995  CG2 ILE A  61      22.808   7.326 -27.547  1.00  0.790          C  
ATOM    996  CD1 ILE A  61      24.619   9.865 -28.219  1.00  0.790          C  
ATOM    997  H   ILE A  61      21.530  10.467 -25.089  1.00  0.730          H  
ATOM    998  HA  ILE A  61      20.574   9.033 -27.528  1.00  0.660          H  
ATOM    999  HB  ILE A  61      23.237   8.831 -26.069  1.00  0.950          H  
ATOM   1000 1HG1 ILE A  61      22.605   9.751 -28.894  1.00  0.950          H  
ATOM   1001 2HG1 ILE A  61      22.885  10.827 -27.529  1.00  0.950          H  
ATOM   1002 1HG2 ILE A  61      23.848   7.135 -27.777  1.00  0.950          H  
ATOM   1003 2HG2 ILE A  61      22.475   6.582 -26.820  1.00  0.950          H  
ATOM   1004 3HG2 ILE A  61      22.214   7.227 -28.454  1.00  0.950          H  
ATOM   1005 1HD1 ILE A  61      24.857  10.683 -28.900  1.00  0.950          H  
ATOM   1006 2HD1 ILE A  61      25.159  10.006 -27.281  1.00  0.950          H  
ATOM   1007 3HD1 ILE A  61      24.925   8.930 -28.672  1.00  0.950          H  
ATOM   1008  N   ALA A  62      19.613   7.220 -26.226  1.00  0.550          N  
ATOM   1009  CA  ALA A  62      19.035   6.120 -25.471  1.00  0.540          C  
ATOM   1010  C   ALA A  62      19.895   4.892 -25.672  1.00  0.530          C  
ATOM   1011  O   ALA A  62      20.411   4.654 -26.767  1.00  0.530          O  
ATOM   1012  CB  ALA A  62      17.608   5.848 -25.886  1.00  0.760          C  
ATOM   1013  H   ALA A  62      19.254   7.457 -27.146  1.00  0.660          H  
ATOM   1014  HA  ALA A  62      19.038   6.375 -24.419  1.00  0.650          H  
ATOM   1015 1HB  ALA A  62      17.224   5.021 -25.285  1.00  0.910          H  
ATOM   1016 2HB  ALA A  62      17.001   6.735 -25.718  1.00  0.910          H  
ATOM   1017 3HB  ALA A  62      17.572   5.580 -26.942  1.00  0.910          H  
ATOM   1018  N   LYS A  63      19.996   4.082 -24.644  1.00  0.520          N  
ATOM   1019  CA  LYS A  63      20.718   2.835 -24.734  1.00  0.510          C  
ATOM   1020  C   LYS A  63      19.771   1.796 -25.365  1.00  0.500          C  
ATOM   1021  O   LYS A  63      18.572   1.853 -25.087  1.00  0.480          O  
ATOM   1022  CB  LYS A  63      21.175   2.417 -23.340  1.00  0.720          C  
ATOM   1023  CG  LYS A  63      22.157   1.239 -23.305  1.00  0.720          C  
ATOM   1024  CD  LYS A  63      22.538   0.860 -21.869  1.00  0.720          C  
ATOM   1025  CE  LYS A  63      23.471   1.889 -21.191  1.00  0.720          C  
ATOM   1026  NZ  LYS A  63      23.851   1.461 -19.811  1.00  0.720          N  
ATOM   1027  H   LYS A  63      19.532   4.339 -23.772  1.00  0.620          H  
ATOM   1028  HA  LYS A  63      21.598   3.000 -25.340  1.00  0.610          H  
ATOM   1029 1HB  LYS A  63      21.624   3.277 -22.854  1.00  0.860          H  
ATOM   1030 2HB  LYS A  63      20.302   2.138 -22.745  1.00  0.860          H  
ATOM   1031 1HG  LYS A  63      21.692   0.368 -23.776  1.00  0.860          H  
ATOM   1032 2HG  LYS A  63      23.056   1.496 -23.863  1.00  0.860          H  
ATOM   1033 1HD  LYS A  63      21.629   0.764 -21.287  1.00  0.860          H  
ATOM   1034 2HD  LYS A  63      23.034  -0.109 -21.878  1.00  0.860          H  
ATOM   1035 1HE  LYS A  63      24.372   2.000 -21.788  1.00  0.860          H  
ATOM   1036 2HE  LYS A  63      22.973   2.855 -21.115  1.00  0.860          H  
ATOM   1037 1HZ  LYS A  63      24.453   2.148 -19.393  1.00  0.860          H  
ATOM   1038 2HZ  LYS A  63      22.988   1.382 -19.245  1.00  0.860          H  
ATOM   1039 3HZ  LYS A  63      24.320   0.572 -19.835  1.00  0.860          H  
ATOM   1040  N   PRO A  64      20.229   0.923 -26.284  1.00  0.550          N  
ATOM   1041  CA  PRO A  64      19.484  -0.208 -26.827  1.00  0.570          C  
ATOM   1042  C   PRO A  64      19.104  -1.182 -25.719  1.00  0.500          C  
ATOM   1043  O   PRO A  64      19.873  -1.361 -24.777  1.00  0.470          O  
ATOM   1044  CB  PRO A  64      20.489  -0.848 -27.795  1.00  0.850          C  
ATOM   1045  CG  PRO A  64      21.437   0.268 -28.167  1.00  0.850          C  
ATOM   1046  CD  PRO A  64      21.544   1.132 -26.927  1.00  0.850          C  
ATOM   1047  HA  PRO A  64      18.590   0.158 -27.352  1.00  0.680          H  
ATOM   1048 1HB  PRO A  64      20.994  -1.692 -27.301  1.00  1.030          H  
ATOM   1049 2HB  PRO A  64      19.957  -1.263 -28.665  1.00  1.030          H  
ATOM   1050 1HG  PRO A  64      22.409  -0.149 -28.476  1.00  1.030          H  
ATOM   1051 2HG  PRO A  64      21.044   0.824 -29.032  1.00  1.030          H  
ATOM   1052 1HD  PRO A  64      22.363   0.798 -26.277  1.00  1.030          H  
ATOM   1053 2HD  PRO A  64      21.661   2.172 -27.277  1.00  1.030          H  
ATOM   1054  N   ARG A  65      17.958  -1.850 -25.859  1.00  0.480          N  
ATOM   1055  CA  ARG A  65      17.528  -2.845 -24.879  1.00  0.420          C  
ATOM   1056  C   ARG A  65      17.206  -4.137 -25.628  1.00  0.440          C  
ATOM   1057  O   ARG A  65      16.826  -4.066 -26.796  1.00  0.500          O  
ATOM   1058  CB  ARG A  65      16.279  -2.385 -24.120  1.00  0.610          C  
ATOM   1059  CG  ARG A  65      16.504  -1.323 -23.028  1.00  0.610          C  
ATOM   1060  CD  ARG A  65      16.434   0.068 -23.571  1.00  0.610          C  
ATOM   1061  NE  ARG A  65      15.084   0.455 -23.978  1.00  0.610          N  
ATOM   1062  CZ  ARG A  65      14.788   1.430 -24.882  1.00  0.610          C  
ATOM   1063  NH1 ARG A  65      15.749   2.114 -25.496  1.00  0.610          N  
ATOM   1064  NH2 ARG A  65      13.516   1.698 -25.154  1.00  0.610          N  
ATOM   1065  H   ARG A  65      17.372  -1.662 -26.662  1.00  0.580          H  
ATOM   1066  HA  ARG A  65      18.333  -2.980 -24.171  1.00  0.500          H  
ATOM   1067 1HB  ARG A  65      15.565  -1.976 -24.830  1.00  0.730          H  
ATOM   1068 2HB  ARG A  65      15.801  -3.244 -23.645  1.00  0.730          H  
ATOM   1069 1HG  ARG A  65      15.750  -1.430 -22.247  1.00  0.730          H  
ATOM   1070 2HG  ARG A  65      17.498  -1.461 -22.598  1.00  0.730          H  
ATOM   1071 1HD  ARG A  65      16.781   0.771 -22.811  1.00  0.730          H  
ATOM   1072 2HD  ARG A  65      17.060   0.142 -24.413  1.00  0.730          H  
ATOM   1073  HE  ARG A  65      14.307  -0.030 -23.540  1.00  0.730          H  
ATOM   1074 1HH1 ARG A  65      16.752   1.925 -25.300  1.00  0.730          H  
ATOM   1075 2HH1 ARG A  65      15.511   2.833 -26.164  1.00  0.730          H  
ATOM   1076 1HH2 ARG A  65      12.778   1.178 -24.690  1.00  0.730          H  
ATOM   1077 2HH2 ARG A  65      13.281   2.420 -25.821  1.00  0.730          H  
ATOM   1078  N   PRO A  66      17.347  -5.322 -25.005  1.00  0.400          N  
ATOM   1079  CA  PRO A  66      17.004  -6.609 -25.578  1.00  0.400          C  
ATOM   1080  C   PRO A  66      15.536  -6.678 -26.026  1.00  0.400          C  
ATOM   1081  O   PRO A  66      14.654  -6.258 -25.281  1.00  0.390          O  
ATOM   1082  CB  PRO A  66      17.225  -7.554 -24.394  1.00  0.600          C  
ATOM   1083  CG  PRO A  66      18.266  -6.885 -23.553  1.00  0.600          C  
ATOM   1084  CD  PRO A  66      17.977  -5.410 -23.667  1.00  0.600          C  
ATOM   1085  HA  PRO A  66      17.726  -6.824 -26.361  1.00  0.480          H  
ATOM   1086 1HB  PRO A  66      16.282  -7.727 -23.857  1.00  0.720          H  
ATOM   1087 2HB  PRO A  66      17.561  -8.527 -24.769  1.00  0.720          H  
ATOM   1088 1HG  PRO A  66      18.184  -7.248 -22.512  1.00  0.720          H  
ATOM   1089 2HG  PRO A  66      19.273  -7.151 -23.903  1.00  0.720          H  
ATOM   1090 1HD  PRO A  66      17.298  -5.066 -22.888  1.00  0.720          H  
ATOM   1091 2HD  PRO A  66      18.951  -4.907 -23.635  1.00  0.720          H  
ATOM   1092  N   PRO A  67      15.249  -7.271 -27.204  1.00  0.410          N  
ATOM   1093  CA  PRO A  67      13.932  -7.479 -27.788  1.00  0.400          C  
ATOM   1094  C   PRO A  67      12.893  -7.918 -26.769  1.00  0.370          C  
ATOM   1095  O   PRO A  67      11.836  -7.285 -26.605  1.00  0.370          O  
ATOM   1096  CB  PRO A  67      14.228  -8.564 -28.833  1.00  0.600          C  
ATOM   1097  CG  PRO A  67      15.623  -8.252 -29.281  1.00  0.600          C  
ATOM   1098  CD  PRO A  67      16.348  -7.842 -28.033  1.00  0.600          C  
ATOM   1099  HA  PRO A  67      13.632  -6.572 -28.280  1.00  0.480          H  
ATOM   1100 1HB  PRO A  67      14.113  -9.574 -28.411  1.00  0.720          H  
ATOM   1101 2HB  PRO A  67      13.509  -8.484 -29.661  1.00  0.720          H  
ATOM   1102 1HG  PRO A  67      16.074  -9.136 -29.767  1.00  0.720          H  
ATOM   1103 2HG  PRO A  67      15.606  -7.452 -30.036  1.00  0.720          H  
ATOM   1104 1HD  PRO A  67      16.830  -8.698 -27.537  1.00  0.720          H  
ATOM   1105 2HD  PRO A  67      17.062  -7.056 -28.340  1.00  0.720          H  
ATOM   1106  N   TRP A  68      13.210  -9.037 -26.113  1.00  0.360          N  
ATOM   1107  CA  TRP A  68      12.340  -9.695 -25.148  1.00  0.350          C  
ATOM   1108  C   TRP A  68      11.826  -8.845 -24.001  1.00  0.350          C  
ATOM   1109  O   TRP A  68      10.857  -9.266 -23.368  1.00  0.340          O  
ATOM   1110  CB  TRP A  68      12.985 -10.966 -24.561  1.00  0.490          C  
ATOM   1111  CG  TRP A  68      14.255 -10.787 -23.855  1.00  0.490          C  
ATOM   1112  CD1 TRP A  68      15.490 -10.950 -24.394  1.00  0.490          C  
ATOM   1113  CD2 TRP A  68      14.465 -10.406 -22.478  1.00  0.490          C  
ATOM   1114  NE1 TRP A  68      16.446 -10.707 -23.455  1.00  0.490          N  
ATOM   1115  CE2 TRP A  68      15.840 -10.363 -22.281  1.00  0.490          C  
ATOM   1116  CE3 TRP A  68      13.608 -10.099 -21.411  1.00  0.490          C  
ATOM   1117  CZ2 TRP A  68      16.388 -10.017 -21.071  1.00  0.490          C  
ATOM   1118  CZ3 TRP A  68      14.163  -9.743 -20.211  1.00  0.490          C  
ATOM   1119  CH2 TRP A  68      15.519  -9.701 -20.045  1.00  0.490          C  
ATOM   1120  H   TRP A  68      14.096  -9.477 -26.299  1.00  0.430          H  
ATOM   1121  HA  TRP A  68      11.466 -10.036 -25.706  1.00  0.420          H  
ATOM   1122 1HB  TRP A  68      12.292 -11.420 -23.865  1.00  0.590          H  
ATOM   1123 2HB  TRP A  68      13.160 -11.686 -25.337  1.00  0.590          H  
ATOM   1124  HD1 TRP A  68      15.691 -11.246 -25.422  1.00  0.590          H  
ATOM   1125  HE1 TRP A  68      17.444 -10.773 -23.603  1.00  0.590          H  
ATOM   1126  HE3 TRP A  68      12.525 -10.125 -21.529  1.00  0.590          H  
ATOM   1127  HZ2 TRP A  68      17.466  -9.979 -20.913  1.00  0.590          H  
ATOM   1128  HZ3 TRP A  68      13.488  -9.482 -19.401  1.00  0.590          H  
ATOM   1129  HH2 TRP A  68      15.928  -9.411 -19.090  1.00  0.590          H  
ATOM   1130  N   MET A  69      12.464  -7.694 -23.699  1.00  0.360          N  
ATOM   1131  CA  MET A  69      11.987  -6.867 -22.601  1.00  0.360          C  
ATOM   1132  C   MET A  69      10.724  -6.110 -22.951  1.00  0.340          C  
ATOM   1133  O   MET A  69       9.973  -5.735 -22.049  1.00  0.320          O  
ATOM   1134  CB  MET A  69      13.031  -5.873 -22.099  1.00  0.500          C  
ATOM   1135  CG  MET A  69      14.186  -6.492 -21.370  1.00  0.500          C  
ATOM   1136  SD  MET A  69      15.355  -5.294 -20.704  1.00  0.500          S  
ATOM   1137  CE  MET A  69      14.425  -4.630 -19.301  1.00  0.500          C  
ATOM   1138  H   MET A  69      13.254  -7.373 -24.267  1.00  0.430          H  
ATOM   1139  HA  MET A  69      11.742  -7.525 -21.767  1.00  0.430          H  
ATOM   1140 1HB  MET A  69      13.447  -5.343 -22.960  1.00  0.600          H  
ATOM   1141 2HB  MET A  69      12.550  -5.133 -21.469  1.00  0.600          H  
ATOM   1142 1HG  MET A  69      13.783  -7.052 -20.543  1.00  0.600          H  
ATOM   1143 2HG  MET A  69      14.716  -7.174 -22.033  1.00  0.600          H  
ATOM   1144 1HE  MET A  69      15.016  -3.888 -18.797  1.00  0.600          H  
ATOM   1145 2HE  MET A  69      13.505  -4.163 -19.642  1.00  0.600          H  
ATOM   1146 3HE  MET A  69      14.182  -5.428 -18.600  1.00  0.600          H  
ATOM   1147  N   GLY A  70      10.495  -5.825 -24.231  1.00  0.350          N  
ATOM   1148  CA  GLY A  70       9.287  -5.109 -24.600  1.00  0.350          C  
ATOM   1149  C   GLY A  70       9.147  -3.783 -23.880  1.00  0.330          C  
ATOM   1150  O   GLY A  70       9.994  -2.893 -23.986  1.00  0.330          O  
ATOM   1151  H   GLY A  70      11.121  -6.160 -24.967  1.00  0.420          H  
ATOM   1152 1HA  GLY A  70       9.298  -4.938 -25.674  1.00  0.420          H  
ATOM   1153 2HA  GLY A  70       8.426  -5.727 -24.393  1.00  0.420          H  
ATOM   1154  N   LEU A  71       8.032  -3.671 -23.148  1.00  0.340          N  
ATOM   1155  CA  LEU A  71       7.663  -2.480 -22.381  1.00  0.340          C  
ATOM   1156  C   LEU A  71       8.351  -2.397 -21.024  1.00  0.350          C  
ATOM   1157  O   LEU A  71       8.217  -1.393 -20.324  1.00  0.360          O  
ATOM   1158  CB  LEU A  71       6.161  -2.492 -22.048  1.00  0.480          C  
ATOM   1159  CG  LEU A  71       5.159  -2.432 -23.169  1.00  0.480          C  
ATOM   1160  CD1 LEU A  71       3.751  -2.592 -22.576  1.00  0.480          C  
ATOM   1161  CD2 LEU A  71       5.243  -1.175 -23.858  1.00  0.480          C  
ATOM   1162  H   LEU A  71       7.420  -4.492 -23.138  1.00  0.410          H  
ATOM   1163  HA  LEU A  71       7.940  -1.599 -22.953  1.00  0.410          H  
ATOM   1164 1HB  LEU A  71       5.960  -3.410 -21.497  1.00  0.570          H  
ATOM   1165 2HB  LEU A  71       5.956  -1.655 -21.383  1.00  0.570          H  
ATOM   1166  HG  LEU A  71       5.353  -3.215 -23.866  1.00  0.570          H  
ATOM   1167 1HD1 LEU A  71       3.017  -2.561 -23.380  1.00  0.570          H  
ATOM   1168 2HD1 LEU A  71       3.673  -3.535 -22.051  1.00  0.570          H  
ATOM   1169 3HD1 LEU A  71       3.558  -1.781 -21.873  1.00  0.570          H  
ATOM   1170 1HD2 LEU A  71       4.516  -1.147 -24.610  1.00  0.570          H  
ATOM   1171 2HD2 LEU A  71       5.048  -0.417 -23.175  1.00  0.570          H  
ATOM   1172 3HD2 LEU A  71       6.219  -1.043 -24.297  1.00  0.570          H  
ATOM   1173  N   LEU A  72       9.009  -3.472 -20.608  1.00  0.340          N  
ATOM   1174  CA  LEU A  72       9.636  -3.507 -19.293  1.00  0.330          C  
ATOM   1175  C   LEU A  72      10.765  -2.488 -19.262  1.00  0.320          C  
ATOM   1176  O   LEU A  72      11.635  -2.479 -20.140  1.00  0.330          O  
ATOM   1177  CB  LEU A  72      10.130  -4.943 -18.982  1.00  0.470          C  
ATOM   1178  CG  LEU A  72      10.755  -5.237 -17.572  1.00  0.470          C  
ATOM   1179  CD1 LEU A  72       9.682  -5.080 -16.443  1.00  0.470          C  
ATOM   1180  CD2 LEU A  72      11.326  -6.683 -17.590  1.00  0.470          C  
ATOM   1181  H   LEU A  72       9.129  -4.265 -21.246  1.00  0.410          H  
ATOM   1182  HA  LEU A  72       8.895  -3.215 -18.551  1.00  0.400          H  
ATOM   1183 1HB  LEU A  72       9.294  -5.628 -19.123  1.00  0.560          H  
ATOM   1184 2HB  LEU A  72      10.886  -5.197 -19.719  1.00  0.560          H  
ATOM   1185  HG  LEU A  72      11.566  -4.527 -17.375  1.00  0.560          H  
ATOM   1186 1HD1 LEU A  72      10.133  -5.296 -15.475  1.00  0.560          H  
ATOM   1187 2HD1 LEU A  72       9.286  -4.069 -16.432  1.00  0.560          H  
ATOM   1188 3HD1 LEU A  72       8.876  -5.774 -16.621  1.00  0.560          H  
ATOM   1189 1HD2 LEU A  72      11.778  -6.903 -16.637  1.00  0.560          H  
ATOM   1190 2HD2 LEU A  72      10.523  -7.402 -17.787  1.00  0.560          H  
ATOM   1191 3HD2 LEU A  72      12.081  -6.768 -18.373  1.00  0.560          H  
ATOM   1192  N   GLY A  73      10.785  -1.650 -18.231  1.00  0.320          N  
ATOM   1193  CA  GLY A  73      11.814  -0.646 -18.145  1.00  0.330          C  
ATOM   1194  C   GLY A  73      13.145  -1.326 -17.870  1.00  0.330          C  
ATOM   1195  O   GLY A  73      13.174  -2.496 -17.489  1.00  0.330          O  
ATOM   1196  H   GLY A  73      10.037  -1.659 -17.534  1.00  0.380          H  
ATOM   1197 1HA  GLY A  73      11.824  -0.102 -19.085  1.00  0.400          H  
ATOM   1198 2HA  GLY A  73      11.570   0.053 -17.346  1.00  0.400          H  
ATOM   1199  N   PRO A  74      14.254  -0.589 -17.933  1.00  0.350          N  
ATOM   1200  CA  PRO A  74      15.614  -1.056 -17.771  1.00  0.340          C  
ATOM   1201  C   PRO A  74      15.774  -1.822 -16.498  1.00  0.470          C  
ATOM   1202  O   PRO A  74      15.213  -1.434 -15.474  1.00  1.230          O  
ATOM   1203  CB  PRO A  74      16.384   0.245 -17.738  1.00  0.510          C  
ATOM   1204  CG  PRO A  74      15.524   1.181 -18.547  1.00  0.510          C  
ATOM   1205  CD  PRO A  74      14.151   0.838 -18.215  1.00  0.510          C  
ATOM   1206  HA  PRO A  74      15.905  -1.668 -18.643  1.00  0.410          H  
ATOM   1207 1HB  PRO A  74      16.516   0.573 -16.692  1.00  0.610          H  
ATOM   1208 2HB  PRO A  74      17.395   0.091 -18.149  1.00  0.610          H  
ATOM   1209 1HG  PRO A  74      15.757   2.218 -18.333  1.00  0.610          H  
ATOM   1210 2HG  PRO A  74      15.728   1.029 -19.612  1.00  0.610          H  
ATOM   1211 1HD  PRO A  74      13.787   1.400 -17.355  1.00  0.610          H  
ATOM   1212 2HD  PRO A  74      13.588   1.029 -19.114  1.00  0.610          H  
ATOM   1213  N   THR A  75      16.541  -2.899 -16.539  1.00  0.450          N  
ATOM   1214  CA  THR A  75      16.712  -3.649 -15.318  1.00  0.350          C  
ATOM   1215  C   THR A  75      17.786  -2.990 -14.496  1.00  0.410          C  
ATOM   1216  O   THR A  75      18.916  -2.807 -14.954  1.00  0.680          O  
ATOM   1217  CB  THR A  75      17.083  -5.127 -15.558  1.00  0.530          C  
ATOM   1218  OG1 THR A  75      16.052  -5.768 -16.315  1.00  0.530          O  
ATOM   1219  CG2 THR A  75      17.220  -5.852 -14.191  1.00  0.530          C  
ATOM   1220  H   THR A  75      17.000  -3.183 -17.393  1.00  0.540          H  
ATOM   1221  HA  THR A  75      15.781  -3.621 -14.753  1.00  0.420          H  
ATOM   1222  HB  THR A  75      18.021  -5.190 -16.104  1.00  0.640          H  
ATOM   1223  HG1 THR A  75      16.047  -5.416 -17.205  1.00  0.640          H  
ATOM   1224 1HG2 THR A  75      17.469  -6.893 -14.367  1.00  0.640          H  
ATOM   1225 2HG2 THR A  75      18.008  -5.397 -13.590  1.00  0.640          H  
ATOM   1226 3HG2 THR A  75      16.282  -5.794 -13.645  1.00  0.640          H  
ATOM   1227  N   ILE A  76      17.421  -2.644 -13.284  1.00  0.320          N  
ATOM   1228  CA  ILE A  76      18.310  -2.013 -12.340  1.00  0.350          C  
ATOM   1229  C   ILE A  76      18.844  -3.118 -11.479  1.00  0.330          C  
ATOM   1230  O   ILE A  76      18.065  -3.901 -10.938  1.00  0.360          O  
ATOM   1231  CB  ILE A  76      17.553  -0.976 -11.467  1.00  0.480          C  
ATOM   1232  CG1 ILE A  76      16.853   0.117 -12.360  1.00  0.480          C  
ATOM   1233  CG2 ILE A  76      18.472  -0.348 -10.407  1.00  0.480          C  
ATOM   1234  CD1 ILE A  76      17.729   0.970 -13.232  1.00  0.480          C  
ATOM   1235  H   ILE A  76      16.458  -2.855 -13.003  1.00  0.380          H  
ATOM   1236  HA  ILE A  76      19.140  -1.544 -12.863  1.00  0.420          H  
ATOM   1237  HB  ILE A  76      16.748  -1.501 -10.954  1.00  0.570          H  
ATOM   1238 1HG1 ILE A  76      16.192  -0.392 -13.034  1.00  0.570          H  
ATOM   1239 2HG1 ILE A  76      16.270   0.773 -11.712  1.00  0.570          H  
ATOM   1240 1HG2 ILE A  76      17.893   0.334  -9.792  1.00  0.570          H  
ATOM   1241 2HG2 ILE A  76      18.900  -1.122  -9.767  1.00  0.570          H  
ATOM   1242 3HG2 ILE A  76      19.264   0.189 -10.886  1.00  0.570          H  
ATOM   1243 1HD1 ILE A  76      17.105   1.652 -13.797  1.00  0.570          H  
ATOM   1244 2HD1 ILE A  76      18.413   1.542 -12.620  1.00  0.570          H  
ATOM   1245 3HD1 ILE A  76      18.284   0.340 -13.923  1.00  0.570          H  
ATOM   1246  N   GLN A  77      20.141  -3.205 -11.347  1.00  0.340          N  
ATOM   1247  CA  GLN A  77      20.688  -4.260 -10.528  1.00  0.320          C  
ATOM   1248  C   GLN A  77      21.738  -3.716  -9.598  1.00  0.330          C  
ATOM   1249  O   GLN A  77      22.460  -2.758  -9.921  1.00  0.360          O  
ATOM   1250  CB  GLN A  77      21.280  -5.348 -11.419  1.00  0.460          C  
ATOM   1251  CG  GLN A  77      22.405  -4.845 -12.318  1.00  0.460          C  
ATOM   1252  CD  GLN A  77      22.933  -5.891 -13.229  1.00  0.460          C  
ATOM   1253  OE1 GLN A  77      23.022  -7.073 -12.858  1.00  0.460          O  
ATOM   1254  NE2 GLN A  77      23.301  -5.489 -14.439  1.00  0.460          N  
ATOM   1255  H   GLN A  77      20.745  -2.544 -11.829  1.00  0.410          H  
ATOM   1256  HA  GLN A  77      19.897  -4.691  -9.917  1.00  0.380          H  
ATOM   1257 1HB  GLN A  77      21.668  -6.153 -10.793  1.00  0.550          H  
ATOM   1258 2HB  GLN A  77      20.495  -5.768 -12.049  1.00  0.550          H  
ATOM   1259 1HG  GLN A  77      22.021  -4.032 -12.936  1.00  0.550          H  
ATOM   1260 2HG  GLN A  77      23.231  -4.487 -11.705  1.00  0.550          H  
ATOM   1261 1HE2 GLN A  77      23.672  -6.143 -15.103  1.00  0.550          H  
ATOM   1262 2HE2 GLN A  77      23.205  -4.522 -14.694  1.00  0.550          H  
ATOM   1263  N   ALA A  78      21.836  -4.353  -8.443  1.00  0.330          N  
ATOM   1264  CA  ALA A  78      22.853  -3.997  -7.471  1.00  0.360          C  
ATOM   1265  C   ALA A  78      23.101  -5.119  -6.493  1.00  0.360          C  
ATOM   1266  O   ALA A  78      22.233  -5.979  -6.287  1.00  0.320          O  
ATOM   1267  CB  ALA A  78      22.443  -2.744  -6.746  1.00  0.490          C  
ATOM   1268  H   ALA A  78      21.151  -5.092  -8.236  1.00  0.400          H  
ATOM   1269  HA  ALA A  78      23.786  -3.819  -8.002  1.00  0.430          H  
ATOM   1270 1HB  ALA A  78      23.214  -2.458  -6.039  1.00  0.590          H  
ATOM   1271 2HB  ALA A  78      22.312  -1.970  -7.480  1.00  0.590          H  
ATOM   1272 3HB  ALA A  78      21.510  -2.917  -6.224  1.00  0.590          H  
ATOM   1273  N   GLU A  79      24.260  -5.073  -5.854  1.00  0.430          N  
ATOM   1274  CA  GLU A  79      24.608  -6.040  -4.842  1.00  0.460          C  
ATOM   1275  C   GLU A  79      24.520  -5.448  -3.461  1.00  0.460          C  
ATOM   1276  O   GLU A  79      24.606  -4.235  -3.270  1.00  0.490          O  
ATOM   1277  CB  GLU A  79      26.018  -6.602  -5.041  1.00  0.630          C  
ATOM   1278  CG  GLU A  79      26.191  -7.603  -6.174  1.00  0.630          C  
ATOM   1279  CD  GLU A  79      26.480  -7.003  -7.522  1.00  0.630          C  
ATOM   1280  OE1 GLU A  79      27.356  -6.179  -7.586  1.00  0.630          O  
ATOM   1281  OE2 GLU A  79      25.854  -7.384  -8.493  1.00  0.630          O  
ATOM   1282  H   GLU A  79      24.958  -4.337  -6.063  1.00  0.520          H  
ATOM   1283  HA  GLU A  79      23.905  -6.861  -4.905  1.00  0.550          H  
ATOM   1284 1HB  GLU A  79      26.709  -5.775  -5.216  1.00  0.760          H  
ATOM   1285 2HB  GLU A  79      26.331  -7.087  -4.128  1.00  0.760          H  
ATOM   1286 1HG  GLU A  79      27.015  -8.268  -5.905  1.00  0.760          H  
ATOM   1287 2HG  GLU A  79      25.304  -8.202  -6.226  1.00  0.760          H  
ATOM   1288  N   VAL A  80      24.401  -6.318  -2.487  1.00  0.440          N  
ATOM   1289  CA  VAL A  80      24.356  -5.873  -1.115  1.00  0.440          C  
ATOM   1290  C   VAL A  80      25.579  -5.020  -0.799  1.00  0.430          C  
ATOM   1291  O   VAL A  80      26.715  -5.368  -1.114  1.00  0.420          O  
ATOM   1292  CB  VAL A  80      24.218  -7.069  -0.165  1.00  0.620          C  
ATOM   1293  CG1 VAL A  80      24.312  -6.625   1.272  1.00  0.620          C  
ATOM   1294  CG2 VAL A  80      22.885  -7.730  -0.398  1.00  0.620          C  
ATOM   1295  H   VAL A  80      24.274  -7.301  -2.744  1.00  0.530          H  
ATOM   1296  HA  VAL A  80      23.493  -5.248  -0.978  1.00  0.530          H  
ATOM   1297  HB  VAL A  80      25.017  -7.771  -0.358  1.00  0.740          H  
ATOM   1298 1HG1 VAL A  80      24.211  -7.485   1.924  1.00  0.740          H  
ATOM   1299 2HG1 VAL A  80      25.248  -6.168   1.454  1.00  0.740          H  
ATOM   1300 3HG1 VAL A  80      23.514  -5.907   1.477  1.00  0.740          H  
ATOM   1301 1HG2 VAL A  80      22.811  -8.578   0.267  1.00  0.740          H  
ATOM   1302 2HG2 VAL A  80      22.084  -7.015  -0.191  1.00  0.740          H  
ATOM   1303 3HG2 VAL A  80      22.806  -8.066  -1.417  1.00  0.740          H  
ATOM   1304  N   TYR A  81      25.282  -3.892  -0.154  1.00  0.450          N  
ATOM   1305  CA  TYR A  81      26.136  -2.787   0.267  1.00  0.470          C  
ATOM   1306  C   TYR A  81      26.458  -1.785  -0.843  1.00  0.490          C  
ATOM   1307  O   TYR A  81      27.170  -0.810  -0.591  1.00  0.550          O  
ATOM   1308  CB  TYR A  81      27.455  -3.273   0.894  1.00  0.650          C  
ATOM   1309  CG  TYR A  81      27.301  -4.220   2.074  1.00  0.650          C  
ATOM   1310  CD1 TYR A  81      27.802  -5.512   2.002  1.00  0.650          C  
ATOM   1311  CD2 TYR A  81      26.649  -3.797   3.225  1.00  0.650          C  
ATOM   1312  CE1 TYR A  81      27.654  -6.369   3.075  1.00  0.650          C  
ATOM   1313  CE2 TYR A  81      26.507  -4.657   4.289  1.00  0.650          C  
ATOM   1314  CZ  TYR A  81      27.008  -5.937   4.217  1.00  0.650          C  
ATOM   1315  OH  TYR A  81      26.864  -6.788   5.291  1.00  0.650          O  
ATOM   1316  H   TYR A  81      24.295  -3.736   0.045  1.00  0.540          H  
ATOM   1317  HA  TYR A  81      25.587  -2.234   1.030  1.00  0.560          H  
ATOM   1318 1HB  TYR A  81      28.070  -3.760   0.138  1.00  0.780          H  
ATOM   1319 2HB  TYR A  81      28.016  -2.406   1.239  1.00  0.780          H  
ATOM   1320  HD1 TYR A  81      28.311  -5.853   1.098  1.00  0.780          H  
ATOM   1321  HD2 TYR A  81      26.254  -2.786   3.288  1.00  0.780          H  
ATOM   1322  HE1 TYR A  81      28.046  -7.381   3.019  1.00  0.780          H  
ATOM   1323  HE2 TYR A  81      25.998  -4.325   5.194  1.00  0.780          H  
ATOM   1324  HH  TYR A  81      27.245  -7.654   5.080  1.00  0.780          H  
ATOM   1325  N   ASP A  82      25.888  -1.967  -2.035  1.00  0.460          N  
ATOM   1326  CA  ASP A  82      26.015  -0.966  -3.087  1.00  0.490          C  
ATOM   1327  C   ASP A  82      25.028   0.173  -2.888  1.00  0.500          C  
ATOM   1328  O   ASP A  82      23.910  -0.017  -2.386  1.00  0.700          O  
ATOM   1329  CB  ASP A  82      25.751  -1.517  -4.493  1.00  0.670          C  
ATOM   1330  CG  ASP A  82      26.827  -2.399  -5.119  1.00  0.670          C  
ATOM   1331  OD1 ASP A  82      27.995  -2.387  -4.703  1.00  0.670          O  
ATOM   1332  OD2 ASP A  82      26.445  -3.148  -6.031  1.00  0.670          O  
ATOM   1333  H   ASP A  82      25.354  -2.818  -2.223  1.00  0.550          H  
ATOM   1334  HA  ASP A  82      27.019  -0.558  -3.050  1.00  0.590          H  
ATOM   1335 1HB  ASP A  82      24.836  -2.090  -4.454  1.00  0.810          H  
ATOM   1336 2HB  ASP A  82      25.568  -0.676  -5.169  1.00  0.810          H  
ATOM   1337  N   THR A  83      25.414   1.337  -3.380  1.00  0.420          N  
ATOM   1338  CA  THR A  83      24.525   2.489  -3.421  1.00  0.430          C  
ATOM   1339  C   THR A  83      24.162   2.736  -4.874  1.00  0.400          C  
ATOM   1340  O   THR A  83      25.031   2.782  -5.748  1.00  0.410          O  
ATOM   1341  CB  THR A  83      25.162   3.740  -2.781  1.00  0.600          C  
ATOM   1342  OG1 THR A  83      25.463   3.464  -1.404  1.00  0.600          O  
ATOM   1343  CG2 THR A  83      24.186   4.918  -2.846  1.00  0.600          C  
ATOM   1344  H   THR A  83      26.375   1.407  -3.725  1.00  0.500          H  
ATOM   1345  HA  THR A  83      23.608   2.258  -2.878  1.00  0.520          H  
ATOM   1346  HB  THR A  83      26.076   3.995  -3.301  1.00  0.720          H  
ATOM   1347  HG1 THR A  83      26.151   2.786  -1.369  1.00  0.720          H  
ATOM   1348 1HG2 THR A  83      24.643   5.773  -2.376  1.00  0.720          H  
ATOM   1349 2HG2 THR A  83      23.946   5.161  -3.880  1.00  0.720          H  
ATOM   1350 3HG2 THR A  83      23.268   4.659  -2.314  1.00  0.720          H  
ATOM   1351  N   VAL A  84      22.877   2.861  -5.133  1.00  0.400          N  
ATOM   1352  CA  VAL A  84      22.408   3.046  -6.492  1.00  0.420          C  
ATOM   1353  C   VAL A  84      21.837   4.431  -6.696  1.00  0.380          C  
ATOM   1354  O   VAL A  84      20.894   4.836  -6.017  1.00  0.370          O  
ATOM   1355  CB  VAL A  84      21.338   1.991  -6.807  1.00  0.580          C  
ATOM   1356  CG1 VAL A  84      20.823   2.174  -8.210  1.00  0.580          C  
ATOM   1357  CG2 VAL A  84      21.919   0.624  -6.612  1.00  0.580          C  
ATOM   1358  H   VAL A  84      22.219   2.832  -4.347  1.00  0.480          H  
ATOM   1359  HA  VAL A  84      23.245   2.918  -7.179  1.00  0.500          H  
ATOM   1360  HB  VAL A  84      20.504   2.115  -6.132  1.00  0.700          H  
ATOM   1361 1HG1 VAL A  84      20.061   1.425  -8.426  1.00  0.700          H  
ATOM   1362 2HG1 VAL A  84      20.394   3.152  -8.313  1.00  0.700          H  
ATOM   1363 3HG1 VAL A  84      21.648   2.068  -8.898  1.00  0.700          H  
ATOM   1364 1HG2 VAL A  84      21.146  -0.105  -6.821  1.00  0.700          H  
ATOM   1365 2HG2 VAL A  84      22.758   0.482  -7.287  1.00  0.700          H  
ATOM   1366 3HG2 VAL A  84      22.261   0.500  -5.583  1.00  0.700          H  
ATOM   1367  N   VAL A  85      22.394   5.165  -7.643  1.00  0.380          N  
ATOM   1368  CA  VAL A  85      21.924   6.511  -7.876  1.00  0.380          C  
ATOM   1369  C   VAL A  85      21.268   6.591  -9.249  1.00  0.370          C  
ATOM   1370  O   VAL A  85      21.875   6.246 -10.265  1.00  0.370          O  
ATOM   1371  CB  VAL A  85      23.093   7.497  -7.732  1.00  0.530          C  
ATOM   1372  CG1 VAL A  85      22.608   8.902  -7.964  1.00  0.530          C  
ATOM   1373  CG2 VAL A  85      23.707   7.348  -6.328  1.00  0.530          C  
ATOM   1374  H   VAL A  85      23.174   4.786  -8.191  1.00  0.460          H  
ATOM   1375  HA  VAL A  85      21.179   6.761  -7.126  1.00  0.460          H  
ATOM   1376  HB  VAL A  85      23.852   7.278  -8.487  1.00  0.640          H  
ATOM   1377 1HG1 VAL A  85      23.433   9.595  -7.853  1.00  0.640          H  
ATOM   1378 2HG1 VAL A  85      22.187   8.997  -8.964  1.00  0.640          H  
ATOM   1379 3HG1 VAL A  85      21.844   9.132  -7.224  1.00  0.640          H  
ATOM   1380 1HG2 VAL A  85      24.534   8.041  -6.224  1.00  0.640          H  
ATOM   1381 2HG2 VAL A  85      22.958   7.562  -5.586  1.00  0.640          H  
ATOM   1382 3HG2 VAL A  85      24.070   6.331  -6.189  1.00  0.640          H  
ATOM   1383  N   ILE A  86      20.011   7.009  -9.271  1.00  0.370          N  
ATOM   1384  CA  ILE A  86      19.294   7.056 -10.533  1.00  0.360          C  
ATOM   1385  C   ILE A  86      18.729   8.425 -10.822  1.00  0.380          C  
ATOM   1386  O   ILE A  86      17.974   8.981 -10.020  1.00  0.410          O  
ATOM   1387  CB  ILE A  86      18.119   6.061 -10.566  1.00  0.510          C  
ATOM   1388  CG1 ILE A  86      18.642   4.652 -10.286  1.00  0.510          C  
ATOM   1389  CG2 ILE A  86      17.432   6.132 -11.965  1.00  0.510          C  
ATOM   1390  CD1 ILE A  86      17.599   3.613 -10.127  1.00  0.510          C  
ATOM   1391  H   ILE A  86      19.581   7.303  -8.388  1.00  0.440          H  
ATOM   1392  HA  ILE A  86      19.982   6.805 -11.335  1.00  0.430          H  
ATOM   1393  HB  ILE A  86      17.403   6.307  -9.785  1.00  0.610          H  
ATOM   1394 1HG1 ILE A  86      19.311   4.364 -11.042  1.00  0.610          H  
ATOM   1395 2HG1 ILE A  86      19.180   4.690  -9.360  1.00  0.610          H  
ATOM   1396 1HG2 ILE A  86      16.622   5.444 -12.001  1.00  0.610          H  
ATOM   1397 2HG2 ILE A  86      17.037   7.127 -12.159  1.00  0.610          H  
ATOM   1398 3HG2 ILE A  86      18.156   5.881 -12.740  1.00  0.610          H  
ATOM   1399 1HD1 ILE A  86      18.077   2.671  -9.888  1.00  0.610          H  
ATOM   1400 2HD1 ILE A  86      16.949   3.909  -9.314  1.00  0.610          H  
ATOM   1401 3HD1 ILE A  86      17.019   3.490 -11.034  1.00  0.610          H  
ATOM   1402  N   THR A  87      19.048   8.959 -11.990  1.00  0.380          N  
ATOM   1403  CA  THR A  87      18.457  10.244 -12.341  1.00  0.400          C  
ATOM   1404  C   THR A  87      17.288   9.985 -13.268  1.00  0.360          C  
ATOM   1405  O   THR A  87      17.450   9.324 -14.295  1.00  0.380          O  
ATOM   1406  CB  THR A  87      19.444  11.230 -13.014  1.00  0.550          C  
ATOM   1407  OG1 THR A  87      20.543  11.539 -12.128  1.00  0.550          O  
ATOM   1408  CG2 THR A  87      18.722  12.538 -13.402  1.00  0.550          C  
ATOM   1409  H   THR A  87      19.682   8.444 -12.615  1.00  0.460          H  
ATOM   1410  HA  THR A  87      18.069  10.724 -11.451  1.00  0.480          H  
ATOM   1411  HB  THR A  87      19.844  10.768 -13.912  1.00  0.660          H  
ATOM   1412  HG1 THR A  87      20.200  11.893 -11.277  1.00  0.660          H  
ATOM   1413 1HG2 THR A  87      19.431  13.210 -13.880  1.00  0.660          H  
ATOM   1414 2HG2 THR A  87      17.905  12.334 -14.092  1.00  0.660          H  
ATOM   1415 3HG2 THR A  87      18.322  13.010 -12.500  1.00  0.660          H  
ATOM   1416  N   LEU A  88      16.105  10.475 -12.893  1.00  0.340          N  
ATOM   1417  CA  LEU A  88      14.911  10.317 -13.718  1.00  0.330          C  
ATOM   1418  C   LEU A  88      14.478  11.624 -14.365  1.00  0.350          C  
ATOM   1419  O   LEU A  88      14.203  12.614 -13.682  1.00  0.350          O  
ATOM   1420  CB  LEU A  88      13.726   9.723 -12.926  1.00  0.470          C  
ATOM   1421  CG  LEU A  88      12.317   9.632 -13.709  1.00  0.470          C  
ATOM   1422  CD1 LEU A  88      12.425   8.697 -14.926  1.00  0.470          C  
ATOM   1423  CD2 LEU A  88      11.234   9.101 -12.762  1.00  0.470          C  
ATOM   1424  H   LEU A  88      16.056  10.992 -12.012  1.00  0.410          H  
ATOM   1425  HA  LEU A  88      15.153   9.614 -14.495  1.00  0.400          H  
ATOM   1426 1HB  LEU A  88      13.997   8.720 -12.599  1.00  0.560          H  
ATOM   1427 2HB  LEU A  88      13.573  10.338 -12.048  1.00  0.560          H  
ATOM   1428  HG  LEU A  88      12.031  10.628 -14.061  1.00  0.560          H  
ATOM   1429 1HD1 LEU A  88      11.464   8.658 -15.438  1.00  0.560          H  
ATOM   1430 2HD1 LEU A  88      13.160   9.067 -15.609  1.00  0.560          H  
ATOM   1431 3HD1 LEU A  88      12.707   7.701 -14.597  1.00  0.560          H  
ATOM   1432 1HD2 LEU A  88      10.285   9.050 -13.284  1.00  0.560          H  
ATOM   1433 2HD2 LEU A  88      11.507   8.116 -12.447  1.00  0.560          H  
ATOM   1434 3HD2 LEU A  88      11.134   9.752 -11.897  1.00  0.560          H  
ATOM   1435  N   LYS A  89      14.431  11.627 -15.692  1.00  0.410          N  
ATOM   1436  CA  LYS A  89      14.002  12.801 -16.446  1.00  0.430          C  
ATOM   1437  C   LYS A  89      12.574  12.575 -16.934  1.00  0.410          C  
ATOM   1438  O   LYS A  89      12.260  11.507 -17.465  1.00  0.400          O  
ATOM   1439  CB  LYS A  89      14.939  13.092 -17.621  1.00  0.590          C  
ATOM   1440  CG  LYS A  89      14.593  14.381 -18.386  1.00  0.590          C  
ATOM   1441  CD  LYS A  89      15.562  14.663 -19.517  1.00  0.590          C  
ATOM   1442  CE  LYS A  89      15.168  15.937 -20.257  1.00  0.590          C  
ATOM   1443  NZ  LYS A  89      16.099  16.248 -21.382  1.00  0.590          N  
ATOM   1444  H   LYS A  89      14.699  10.762 -16.175  1.00  0.490          H  
ATOM   1445  HA  LYS A  89      13.991  13.668 -15.789  1.00  0.520          H  
ATOM   1446 1HB  LYS A  89      15.959  13.182 -17.253  1.00  0.710          H  
ATOM   1447 2HB  LYS A  89      14.916  12.258 -18.326  1.00  0.710          H  
ATOM   1448 1HG  LYS A  89      13.588  14.322 -18.791  1.00  0.710          H  
ATOM   1449 2HG  LYS A  89      14.620  15.219 -17.685  1.00  0.710          H  
ATOM   1450 1HD  LYS A  89      16.567  14.781 -19.113  1.00  0.710          H  
ATOM   1451 2HD  LYS A  89      15.563  13.827 -20.213  1.00  0.710          H  
ATOM   1452 1HE  LYS A  89      14.159  15.825 -20.647  1.00  0.710          H  
ATOM   1453 2HE  LYS A  89      15.182  16.773 -19.555  1.00  0.710          H  
ATOM   1454 1HZ  LYS A  89      15.808  17.097 -21.837  1.00  0.710          H  
ATOM   1455 2HZ  LYS A  89      17.030  16.370 -21.008  1.00  0.710          H  
ATOM   1456 3HZ  LYS A  89      16.115  15.506 -22.067  1.00  0.710          H  
ATOM   1457  N   ASN A  90      11.708  13.559 -16.757  1.00  0.410          N  
ATOM   1458  CA  ASN A  90      10.341  13.394 -17.243  1.00  0.410          C  
ATOM   1459  C   ASN A  90      10.204  13.984 -18.650  1.00  0.420          C  
ATOM   1460  O   ASN A  90      10.251  15.206 -18.852  1.00  0.420          O  
ATOM   1461  CB  ASN A  90       9.326  13.929 -16.278  1.00  0.570          C  
ATOM   1462  CG  ASN A  90       7.960  13.633 -16.721  1.00  0.570          C  
ATOM   1463  OD1 ASN A  90       7.755  13.194 -17.857  1.00  0.570          O  
ATOM   1464  ND2 ASN A  90       7.005  13.843 -15.880  1.00  0.570          N  
ATOM   1465  H   ASN A  90      12.025  14.430 -16.307  1.00  0.490          H  
ATOM   1466  HA  ASN A  90      10.140  12.329 -17.334  1.00  0.490          H  
ATOM   1467 1HB  ASN A  90       9.463  13.420 -15.351  1.00  0.690          H  
ATOM   1468 2HB  ASN A  90       9.461  14.996 -16.112  1.00  0.690          H  
ATOM   1469 1HD2 ASN A  90       6.055  13.637 -16.154  1.00  0.690          H  
ATOM   1470 2HD2 ASN A  90       7.190  14.190 -14.939  1.00  0.690          H  
ATOM   1471  N   MET A  91      10.122  13.097 -19.643  1.00  0.430          N  
ATOM   1472  CA  MET A  91      10.115  13.449 -21.050  1.00  0.450          C  
ATOM   1473  C   MET A  91       8.707  13.245 -21.622  1.00  0.450          C  
ATOM   1474  O   MET A  91       8.511  13.234 -22.840  1.00  0.460          O  
ATOM   1475  CB  MET A  91      11.165  12.572 -21.743  1.00  0.620          C  
ATOM   1476  CG  MET A  91      12.581  12.807 -21.200  1.00  0.620          C  
ATOM   1477  SD  MET A  91      13.861  11.679 -21.828  1.00  0.620          S  
ATOM   1478  CE  MET A  91      14.051  12.137 -23.541  1.00  0.620          C  
ATOM   1479  H   MET A  91      10.029  12.099 -19.443  1.00  0.520          H  
ATOM   1480  HA  MET A  91      10.379  14.499 -21.157  1.00  0.540          H  
ATOM   1481 1HB  MET A  91      10.934  11.544 -21.602  1.00  0.750          H  
ATOM   1482 2HB  MET A  91      11.153  12.767 -22.810  1.00  0.750          H  
ATOM   1483 1HG  MET A  91      12.875  13.825 -21.421  1.00  0.750          H  
ATOM   1484 2HG  MET A  91      12.549  12.694 -20.121  1.00  0.750          H  
ATOM   1485 1HE  MET A  91      14.818  11.516 -24.002  1.00  0.750          H  
ATOM   1486 2HE  MET A  91      13.109  11.996 -24.069  1.00  0.750          H  
ATOM   1487 3HE  MET A  91      14.354  13.181 -23.608  1.00  0.750          H  
ATOM   1488  N   ALA A  92       7.752  13.032 -20.712  1.00  0.440          N  
ATOM   1489  CA  ALA A  92       6.344  12.765 -20.985  1.00  0.430          C  
ATOM   1490  C   ALA A  92       5.481  14.001 -20.742  1.00  0.450          C  
ATOM   1491  O   ALA A  92       5.951  15.001 -20.215  1.00  0.480          O  
ATOM   1492  CB  ALA A  92       5.875  11.604 -20.121  1.00  0.610          C  
ATOM   1493  H   ALA A  92       8.019  13.065 -19.729  1.00  0.530          H  
ATOM   1494  HA  ALA A  92       6.251  12.500 -22.033  1.00  0.520          H  
ATOM   1495 1HB  ALA A  92       4.833  11.369 -20.348  1.00  0.730          H  
ATOM   1496 2HB  ALA A  92       6.499  10.746 -20.339  1.00  0.730          H  
ATOM   1497 3HB  ALA A  92       5.963  11.858 -19.069  1.00  0.730          H  
ATOM   1498  N   SER A  93       4.205  13.935 -21.125  1.00  0.440          N  
ATOM   1499  CA  SER A  93       3.244  15.029 -20.928  1.00  0.470          C  
ATOM   1500  C   SER A  93       2.584  15.071 -19.541  1.00  0.430          C  
ATOM   1501  O   SER A  93       1.757  15.943 -19.270  1.00  0.480          O  
ATOM   1502  CB  SER A  93       2.163  14.981 -21.986  1.00  0.650          C  
ATOM   1503  OG  SER A  93       1.392  13.827 -21.862  1.00  0.650          O  
ATOM   1504  H   SER A  93       3.864  13.098 -21.600  1.00  0.530          H  
ATOM   1505  HA  SER A  93       3.789  15.966 -21.055  1.00  0.560          H  
ATOM   1506 1HB  SER A  93       1.525  15.858 -21.887  1.00  0.780          H  
ATOM   1507 2HB  SER A  93       2.617  15.012 -22.977  1.00  0.780          H  
ATOM   1508  HG  SER A  93       1.914  13.133 -22.296  1.00  0.780          H  
ATOM   1509  N   HIS A  94       2.930  14.136 -18.665  1.00  0.390          N  
ATOM   1510  CA  HIS A  94       2.329  14.064 -17.339  1.00  0.400          C  
ATOM   1511  C   HIS A  94       3.406  13.773 -16.287  1.00  0.390          C  
ATOM   1512  O   HIS A  94       4.435  13.215 -16.650  1.00  0.380          O  
ATOM   1513  CB  HIS A  94       1.287  12.949 -17.328  1.00  0.560          C  
ATOM   1514  CG  HIS A  94       1.887  11.628 -17.622  1.00  0.560          C  
ATOM   1515  ND1 HIS A  94       2.470  10.843 -16.656  1.00  0.560          N  
ATOM   1516  CD2 HIS A  94       1.994  10.945 -18.785  1.00  0.560          C  
ATOM   1517  CE1 HIS A  94       2.911   9.734 -17.209  1.00  0.560          C  
ATOM   1518  NE2 HIS A  94       2.639   9.765 -18.509  1.00  0.560          N  
ATOM   1519  H   HIS A  94       3.629  13.464 -18.945  1.00  0.470          H  
ATOM   1520  HA  HIS A  94       1.835  15.001 -17.144  1.00  0.480          H  
ATOM   1521 1HB  HIS A  94       0.803  12.889 -16.363  1.00  0.670          H  
ATOM   1522 2HB  HIS A  94       0.519  13.152 -18.075  1.00  0.670          H  
ATOM   1523  HD1 HIS A  94       2.686  11.114 -15.680  1.00  0.670          H  
ATOM   1524  HD2 HIS A  94       1.679  11.171 -19.807  1.00  0.670          H  
ATOM   1525  HE1 HIS A  94       3.393   8.976 -16.603  1.00  0.670          H  
ATOM   1526  N   PRO A  95       3.202  14.129 -14.988  1.00  0.400          N  
ATOM   1527  CA  PRO A  95       4.094  13.856 -13.857  1.00  0.390          C  
ATOM   1528  C   PRO A  95       4.332  12.364 -13.639  1.00  0.370          C  
ATOM   1529  O   PRO A  95       3.407  11.566 -13.813  1.00  0.360          O  
ATOM   1530  CB  PRO A  95       3.335  14.463 -12.670  1.00  0.580          C  
ATOM   1531  CG  PRO A  95       2.433  15.497 -13.273  1.00  0.580          C  
ATOM   1532  CD  PRO A  95       2.006  14.926 -14.597  1.00  0.580          C  
ATOM   1533  HA  PRO A  95       5.034  14.376 -14.023  1.00  0.470          H  
ATOM   1534 1HB  PRO A  95       2.806  13.695 -12.136  1.00  0.700          H  
ATOM   1535 2HB  PRO A  95       4.061  14.900 -11.959  1.00  0.700          H  
ATOM   1536 1HG  PRO A  95       1.586  15.701 -12.598  1.00  0.700          H  
ATOM   1537 2HG  PRO A  95       2.973  16.432 -13.394  1.00  0.700          H  
ATOM   1538 1HD  PRO A  95       1.121  14.282 -14.481  1.00  0.700          H  
ATOM   1539 2HD  PRO A  95       1.827  15.788 -15.241  1.00  0.700          H  
ATOM   1540  N   VAL A  96       5.565  12.019 -13.235  1.00  0.350          N  
ATOM   1541  CA  VAL A  96       5.985  10.634 -12.962  1.00  0.330          C  
ATOM   1542  C   VAL A  96       6.776  10.541 -11.656  1.00  0.320          C  
ATOM   1543  O   VAL A  96       7.213  11.553 -11.120  1.00  0.340          O  
ATOM   1544  CB  VAL A  96       6.872  10.094 -14.106  1.00  0.470          C  
ATOM   1545  CG1 VAL A  96       6.091  10.154 -15.408  1.00  0.470          C  
ATOM   1546  CG2 VAL A  96       8.181  10.876 -14.177  1.00  0.470          C  
ATOM   1547  H   VAL A  96       6.235  12.782 -13.097  1.00  0.420          H  
ATOM   1548  HA  VAL A  96       5.096  10.007 -12.877  1.00  0.400          H  
ATOM   1549  HB  VAL A  96       7.093   9.042 -13.916  1.00  0.560          H  
ATOM   1550 1HG1 VAL A  96       6.672   9.745 -16.205  1.00  0.560          H  
ATOM   1551 2HG1 VAL A  96       5.186   9.580 -15.284  1.00  0.560          H  
ATOM   1552 3HG1 VAL A  96       5.833  11.179 -15.655  1.00  0.560          H  
ATOM   1553 1HG2 VAL A  96       8.804  10.492 -14.976  1.00  0.560          H  
ATOM   1554 2HG2 VAL A  96       7.961  11.905 -14.355  1.00  0.560          H  
ATOM   1555 3HG2 VAL A  96       8.720  10.785 -13.241  1.00  0.560          H  
ATOM   1556  N   SER A  97       7.008   9.339 -11.154  1.00  0.300          N  
ATOM   1557  CA  SER A  97       7.932   9.232 -10.012  1.00  0.290          C  
ATOM   1558  C   SER A  97       8.717   7.944 -10.090  1.00  0.260          C  
ATOM   1559  O   SER A  97       8.384   7.063 -10.879  1.00  0.260          O  
ATOM   1560  CB  SER A  97       7.224   9.273  -8.674  1.00  0.410          C  
ATOM   1561  OG  SER A  97       6.446   8.120  -8.428  1.00  0.410          O  
ATOM   1562  H   SER A  97       6.553   8.519 -11.557  1.00  0.360          H  
ATOM   1563  HA  SER A  97       8.643  10.059 -10.053  1.00  0.350          H  
ATOM   1564 1HB  SER A  97       7.961   9.387  -7.886  1.00  0.490          H  
ATOM   1565 2HB  SER A  97       6.586  10.148  -8.641  1.00  0.490          H  
ATOM   1566  HG  SER A  97       6.313   8.111  -7.444  1.00  0.490          H  
ATOM   1567  N   LEU A  98       9.808   7.844  -9.330  1.00  0.280          N  
ATOM   1568  CA  LEU A  98      10.538   6.581  -9.323  1.00  0.260          C  
ATOM   1569  C   LEU A  98      10.488   5.899  -7.937  1.00  0.270          C  
ATOM   1570  O   LEU A  98      11.321   6.187  -7.081  1.00  0.390          O  
ATOM   1571  CB  LEU A  98      12.013   6.852  -9.681  1.00  0.370          C  
ATOM   1572  CG  LEU A  98      12.928   5.669  -9.915  1.00  0.370          C  
ATOM   1573  CD1 LEU A  98      12.518   4.939 -11.178  1.00  0.370          C  
ATOM   1574  CD2 LEU A  98      14.368   6.143 -10.003  1.00  0.370          C  
ATOM   1575  H   LEU A  98      10.109   8.631  -8.757  1.00  0.340          H  
ATOM   1576  HA  LEU A  98      10.080   5.913 -10.046  1.00  0.310          H  
ATOM   1577 1HB  LEU A  98      12.071   7.496 -10.510  1.00  0.450          H  
ATOM   1578 2HB  LEU A  98      12.442   7.369  -8.845  1.00  0.450          H  
ATOM   1579  HG  LEU A  98      12.816   4.990  -9.118  1.00  0.450          H  
ATOM   1580 1HD1 LEU A  98      13.178   4.084 -11.322  1.00  0.450          H  
ATOM   1581 2HD1 LEU A  98      11.499   4.593 -11.098  1.00  0.450          H  
ATOM   1582 3HD1 LEU A  98      12.601   5.609 -12.034  1.00  0.450          H  
ATOM   1583 1HD2 LEU A  98      15.014   5.285 -10.155  1.00  0.450          H  
ATOM   1584 2HD2 LEU A  98      14.485   6.842 -10.832  1.00  0.450          H  
ATOM   1585 3HD2 LEU A  98      14.638   6.629  -9.079  1.00  0.450          H  
ATOM   1586  N   HIS A  99       9.549   4.985  -7.707  1.00  0.340          N  
ATOM   1587  CA  HIS A  99       9.443   4.317  -6.403  1.00  0.330          C  
ATOM   1588  C   HIS A  99       9.958   2.884  -6.494  1.00  0.320          C  
ATOM   1589  O   HIS A  99       9.693   2.181  -7.474  1.00  0.370          O  
ATOM   1590  CB  HIS A  99       7.999   4.321  -5.919  1.00  0.470          C  
ATOM   1591  CG  HIS A  99       7.772   3.595  -4.619  1.00  0.470          C  
ATOM   1592  ND1 HIS A  99       7.685   2.220  -4.553  1.00  0.470          N  
ATOM   1593  CD2 HIS A  99       7.612   4.044  -3.351  1.00  0.470          C  
ATOM   1594  CE1 HIS A  99       7.498   1.855  -3.292  1.00  0.470          C  
ATOM   1595  NE2 HIS A  99       7.456   2.947  -2.543  1.00  0.470          N  
ATOM   1596  H   HIS A  99       8.851   4.766  -8.418  1.00  0.410          H  
ATOM   1597  HA  HIS A  99      10.050   4.839  -5.666  1.00  0.400          H  
ATOM   1598 1HB  HIS A  99       7.645   5.350  -5.809  1.00  0.560          H  
ATOM   1599 2HB  HIS A  99       7.425   3.862  -6.675  1.00  0.560          H  
ATOM   1600  HD2 HIS A  99       7.616   5.078  -3.026  1.00  0.560          H  
ATOM   1601  HE1 HIS A  99       7.405   0.831  -2.931  1.00  0.560          H  
ATOM   1602  HE2 HIS A  99       7.330   2.992  -1.519  1.00  0.560          H  
ATOM   1603  N   ALA A 100      10.695   2.431  -5.481  1.00  0.320          N  
ATOM   1604  CA  ALA A 100      11.213   1.065  -5.495  1.00  0.310          C  
ATOM   1605  C   ALA A 100      10.676   0.222  -4.375  1.00  0.290          C  
ATOM   1606  O   ALA A 100      10.435   0.707  -3.255  1.00  0.330          O  
ATOM   1607  CB  ALA A 100      12.707   1.052  -5.390  1.00  0.440          C  
ATOM   1608  H   ALA A 100      10.868   3.033  -4.687  1.00  0.380          H  
ATOM   1609  HA  ALA A 100      10.920   0.596  -6.431  1.00  0.370          H  
ATOM   1610 1HB  ALA A 100      13.056   0.023  -5.430  1.00  0.530          H  
ATOM   1611 2HB  ALA A 100      13.092   1.575  -6.187  1.00  0.530          H  
ATOM   1612 3HB  ALA A 100      13.020   1.510  -4.455  1.00  0.530          H  
ATOM   1613  N   VAL A 101      10.576  -1.066  -4.676  1.00  0.260          N  
ATOM   1614  CA  VAL A 101      10.199  -2.102  -3.736  1.00  0.240          C  
ATOM   1615  C   VAL A 101      11.428  -2.969  -3.438  1.00  0.400          C  
ATOM   1616  O   VAL A 101      12.115  -3.375  -4.353  1.00  1.230          O  
ATOM   1617  CB  VAL A 101       9.044  -2.938  -4.358  1.00  0.340          C  
ATOM   1618  CG1 VAL A 101       8.649  -4.090  -3.472  1.00  0.340          C  
ATOM   1619  CG2 VAL A 101       7.826  -2.024  -4.586  1.00  0.340          C  
ATOM   1620  H   VAL A 101      10.743  -1.356  -5.648  1.00  0.310          H  
ATOM   1621  HA  VAL A 101       9.849  -1.635  -2.814  1.00  0.290          H  
ATOM   1622  HB  VAL A 101       9.374  -3.347  -5.315  1.00  0.410          H  
ATOM   1623 1HG1 VAL A 101       7.849  -4.618  -3.938  1.00  0.410          H  
ATOM   1624 2HG1 VAL A 101       9.495  -4.747  -3.337  1.00  0.410          H  
ATOM   1625 3HG1 VAL A 101       8.321  -3.728  -2.536  1.00  0.410          H  
ATOM   1626 1HG2 VAL A 101       7.016  -2.595  -5.038  1.00  0.410          H  
ATOM   1627 2HG2 VAL A 101       7.496  -1.620  -3.635  1.00  0.410          H  
ATOM   1628 3HG2 VAL A 101       8.100  -1.201  -5.250  1.00  0.410          H  
ATOM   1629  N   GLY A 102      11.732  -3.232  -2.170  1.00  0.450          N  
ATOM   1630  CA  GLY A 102      12.870  -4.101  -1.825  1.00  0.300          C  
ATOM   1631  C   GLY A 102      14.207  -3.435  -1.473  1.00  0.280          C  
ATOM   1632  O   GLY A 102      15.128  -4.116  -1.031  1.00  0.300          O  
ATOM   1633  H   GLY A 102      11.152  -2.856  -1.435  1.00  0.540          H  
ATOM   1634 1HA  GLY A 102      12.578  -4.747  -1.006  1.00  0.360          H  
ATOM   1635 2HA  GLY A 102      13.050  -4.761  -2.667  1.00  0.360          H  
ATOM   1636  N   VAL A 103      14.331  -2.130  -1.666  1.00  0.290          N  
ATOM   1637  CA  VAL A 103      15.580  -1.419  -1.363  1.00  0.300          C  
ATOM   1638  C   VAL A 103      15.256  -0.259  -0.435  1.00  0.370          C  
ATOM   1639  O   VAL A 103      14.167   0.303  -0.537  1.00  0.620          O  
ATOM   1640  CB  VAL A 103      16.271  -0.945  -2.665  1.00  0.420          C  
ATOM   1641  CG1 VAL A 103      15.412   0.097  -3.385  1.00  0.420          C  
ATOM   1642  CG2 VAL A 103      17.667  -0.420  -2.357  1.00  0.420          C  
ATOM   1643  H   VAL A 103      13.531  -1.630  -2.023  1.00  0.350          H  
ATOM   1644  HA  VAL A 103      16.259  -2.095  -0.844  1.00  0.360          H  
ATOM   1645  HB  VAL A 103      16.357  -1.805  -3.330  1.00  0.500          H  
ATOM   1646 1HG1 VAL A 103      15.886   0.386  -4.320  1.00  0.500          H  
ATOM   1647 2HG1 VAL A 103      14.447  -0.342  -3.589  1.00  0.500          H  
ATOM   1648 3HG1 VAL A 103      15.285   0.985  -2.761  1.00  0.500          H  
ATOM   1649 1HG2 VAL A 103      18.162  -0.143  -3.280  1.00  0.500          H  
ATOM   1650 2HG2 VAL A 103      17.616   0.448  -1.705  1.00  0.500          H  
ATOM   1651 3HG2 VAL A 103      18.235  -1.200  -1.874  1.00  0.500          H  
ATOM   1652  N   SER A 104      16.158   0.073   0.488  1.00  0.340          N  
ATOM   1653  CA  SER A 104      15.896   1.137   1.435  1.00  0.320          C  
ATOM   1654  C   SER A 104      16.198   2.517   0.861  1.00  0.280          C  
ATOM   1655  O   SER A 104      16.996   2.694  -0.067  1.00  0.290          O  
ATOM   1656  CB  SER A 104      16.677   0.871   2.726  1.00  0.460          C  
ATOM   1657  OG  SER A 104      16.214  -0.338   3.334  1.00  0.460          O  
ATOM   1658  H   SER A 104      17.074  -0.370   0.529  1.00  0.410          H  
ATOM   1659  HA  SER A 104      14.834   1.108   1.688  1.00  0.380          H  
ATOM   1660 1HB  SER A 104      17.745   0.786   2.498  1.00  0.550          H  
ATOM   1661 2HB  SER A 104      16.551   1.704   3.415  1.00  0.550          H  
ATOM   1662  HG  SER A 104      16.669  -0.466   4.208  1.00  0.550          H  
ATOM   1663  N   TYR A 105      15.588   3.520   1.459  1.00  0.280          N  
ATOM   1664  CA  TYR A 105      15.775   4.918   1.101  1.00  0.270          C  
ATOM   1665  C   TYR A 105      15.368   5.823   2.231  1.00  0.290          C  
ATOM   1666  O   TYR A 105      14.538   5.459   3.061  1.00  0.430          O  
ATOM   1667  CB  TYR A 105      15.034   5.243  -0.187  1.00  0.380          C  
ATOM   1668  CG  TYR A 105      13.693   4.586  -0.324  1.00  0.380          C  
ATOM   1669  CD1 TYR A 105      12.555   5.054   0.316  1.00  0.380          C  
ATOM   1670  CD2 TYR A 105      13.614   3.484  -1.177  1.00  0.380          C  
ATOM   1671  CE1 TYR A 105      11.355   4.377   0.122  1.00  0.380          C  
ATOM   1672  CE2 TYR A 105      12.433   2.841  -1.374  1.00  0.380          C  
ATOM   1673  CZ  TYR A 105      11.314   3.265  -0.738  1.00  0.380          C  
ATOM   1674  OH  TYR A 105      10.142   2.587  -0.964  1.00  0.380          O  
ATOM   1675  H   TYR A 105      14.949   3.302   2.212  1.00  0.340          H  
ATOM   1676  HA  TYR A 105      16.839   5.084   0.925  1.00  0.320          H  
ATOM   1677 1HB  TYR A 105      14.863   6.307  -0.213  1.00  0.460          H  
ATOM   1678 2HB  TYR A 105      15.644   4.980  -1.035  1.00  0.460          H  
ATOM   1679  HD1 TYR A 105      12.606   5.927   0.969  1.00  0.460          H  
ATOM   1680  HD2 TYR A 105      14.509   3.127  -1.695  1.00  0.460          H  
ATOM   1681  HE1 TYR A 105      10.448   4.713   0.632  1.00  0.460          H  
ATOM   1682  HE2 TYR A 105      12.382   1.977  -2.037  1.00  0.460          H  
ATOM   1683  HH  TYR A 105      10.274   1.935  -1.717  1.00  0.460          H  
ATOM   1684  N   TRP A 106      15.966   7.008   2.292  1.00  0.290          N  
ATOM   1685  CA  TRP A 106      15.671   7.919   3.391  1.00  0.380          C  
ATOM   1686  C   TRP A 106      14.649   8.999   3.016  1.00  0.530          C  
ATOM   1687  O   TRP A 106      14.987  10.178   3.014  1.00  1.260          O  
ATOM   1688  CB  TRP A 106      16.963   8.608   3.858  1.00  0.500          C  
ATOM   1689  CG  TRP A 106      18.152   7.672   4.264  1.00  0.500          C  
ATOM   1690  CD1 TRP A 106      18.285   6.304   4.114  1.00  0.500          C  
ATOM   1691  CD2 TRP A 106      19.405   8.115   4.830  1.00  0.500          C  
ATOM   1692  NE1 TRP A 106      19.527   5.908   4.498  1.00  0.500          N  
ATOM   1693  CE2 TRP A 106      20.231   7.000   4.921  1.00  0.500          C  
ATOM   1694  CE3 TRP A 106      19.895   9.351   5.235  1.00  0.500          C  
ATOM   1695  CZ2 TRP A 106      21.525   7.103   5.358  1.00  0.500          C  
ATOM   1696  CZ3 TRP A 106      21.188   9.435   5.678  1.00  0.500          C  
ATOM   1697  CH2 TRP A 106      21.980   8.358   5.721  1.00  0.500          C  
ATOM   1698  H   TRP A 106      16.637   7.270   1.580  1.00  0.350          H  
ATOM   1699  HA  TRP A 106      15.270   7.340   4.221  1.00  0.460          H  
ATOM   1700 1HB  TRP A 106      17.317   9.267   3.070  1.00  0.600          H  
ATOM   1701 2HB  TRP A 106      16.735   9.236   4.717  1.00  0.600          H  
ATOM   1702  HD1 TRP A 106      17.557   5.623   3.725  1.00  0.600          H  
ATOM   1703  HE1 TRP A 106      19.881   4.934   4.447  1.00  0.600          H  
ATOM   1704  HE3 TRP A 106      19.270  10.236   5.187  1.00  0.600          H  
ATOM   1705  HZ2 TRP A 106      22.190   6.249   5.418  1.00  0.600          H  
ATOM   1706  HZ3 TRP A 106      21.569  10.394   5.986  1.00  0.600          H  
ATOM   1707  HH2 TRP A 106      23.010   8.476   6.068  1.00  0.600          H  
ATOM   1708  N   LYS A 107      13.419   8.601   2.674  1.00  0.320          N  
ATOM   1709  CA  LYS A 107      12.262   9.479   2.354  1.00  0.230          C  
ATOM   1710  C   LYS A 107      12.400  10.365   1.103  1.00  0.270          C  
ATOM   1711  O   LYS A 107      11.536  10.369   0.226  1.00  0.420          O  
ATOM   1712  CB  LYS A 107      11.940  10.353   3.557  1.00  0.360          C  
ATOM   1713  CG  LYS A 107      11.435   9.557   4.753  1.00  0.360          C  
ATOM   1714  CD  LYS A 107      10.985  10.453   5.871  1.00  0.360          C  
ATOM   1715  CE  LYS A 107      12.172  11.087   6.581  1.00  0.360          C  
ATOM   1716  NZ  LYS A 107      11.755  11.913   7.721  1.00  0.360          N  
ATOM   1717  H   LYS A 107      13.260   7.600   2.670  1.00  0.380          H  
ATOM   1718  HA  LYS A 107      11.402   8.826   2.185  1.00  0.280          H  
ATOM   1719 1HB  LYS A 107      12.810  10.927   3.836  1.00  0.430          H  
ATOM   1720 2HB  LYS A 107      11.160  11.067   3.279  1.00  0.430          H  
ATOM   1721 1HG  LYS A 107      10.595   8.930   4.443  1.00  0.430          H  
ATOM   1722 2HG  LYS A 107      12.232   8.909   5.117  1.00  0.430          H  
ATOM   1723 1HD  LYS A 107      10.343  11.230   5.479  1.00  0.430          H  
ATOM   1724 2HD  LYS A 107      10.415   9.862   6.587  1.00  0.430          H  
ATOM   1725 1HE  LYS A 107      12.828  10.293   6.941  1.00  0.430          H  
ATOM   1726 2HE  LYS A 107      12.724  11.724   5.897  1.00  0.430          H  
ATOM   1727 1HZ  LYS A 107      12.576  12.299   8.167  1.00  0.430          H  
ATOM   1728 2HZ  LYS A 107      11.157  12.661   7.392  1.00  0.430          H  
ATOM   1729 3HZ  LYS A 107      11.253  11.352   8.381  1.00  0.430          H  
ATOM   1730  N   ALA A 108      13.495  11.102   1.002  1.00  0.320          N  
ATOM   1731  CA  ALA A 108      13.759  11.998  -0.107  1.00  0.390          C  
ATOM   1732  C   ALA A 108      13.744  11.255  -1.433  1.00  0.440          C  
ATOM   1733  O   ALA A 108      13.368  11.827  -2.432  1.00  0.810          O  
ATOM   1734  CB  ALA A 108      15.093  12.697   0.079  1.00  0.520          C  
ATOM   1735  H   ALA A 108      14.160  11.052   1.764  1.00  0.380          H  
ATOM   1736  HA  ALA A 108      12.962  12.746  -0.136  1.00  0.470          H  
ATOM   1737 1HB  ALA A 108      15.259  13.385  -0.752  1.00  0.620          H  
ATOM   1738 2HB  ALA A 108      15.080  13.252   1.018  1.00  0.620          H  
ATOM   1739 3HB  ALA A 108      15.891  11.954   0.101  1.00  0.620          H  
ATOM   1740  N   SER A 109      14.126   9.980  -1.450  1.00  0.290          N  
ATOM   1741  CA  SER A 109      14.158   9.185  -2.667  1.00  0.310          C  
ATOM   1742  C   SER A 109      13.039   8.121  -2.741  1.00  0.340          C  
ATOM   1743  O   SER A 109      13.184   7.101  -3.428  1.00  0.670          O  
ATOM   1744  CB  SER A 109      15.535   8.574  -2.826  1.00  0.430          C  
ATOM   1745  OG  SER A 109      15.878   7.793  -1.729  1.00  0.430          O  
ATOM   1746  H   SER A 109      14.461   9.536  -0.608  1.00  0.350          H  
ATOM   1747  HA  SER A 109      14.015   9.867  -3.507  1.00  0.370          H  
ATOM   1748 1HB  SER A 109      15.561   7.965  -3.724  1.00  0.510          H  
ATOM   1749 2HB  SER A 109      16.262   9.371  -2.943  1.00  0.510          H  
ATOM   1750  HG  SER A 109      16.741   7.347  -1.950  1.00  0.510          H  
ATOM   1751  N   GLU A 110      11.933   8.338  -2.014  1.00  0.300          N  
ATOM   1752  CA  GLU A 110      10.819   7.388  -2.030  1.00  0.260          C  
ATOM   1753  C   GLU A 110       9.942   7.388  -3.286  1.00  0.260          C  
ATOM   1754  O   GLU A 110       9.598   6.319  -3.764  1.00  0.270          O  
ATOM   1755  CB  GLU A 110       9.952   7.588  -0.803  1.00  0.380          C  
ATOM   1756  CG  GLU A 110       8.771   6.641  -0.692  1.00  0.380          C  
ATOM   1757  CD  GLU A 110       8.198   6.724   0.642  1.00  0.380          C  
ATOM   1758  OE1 GLU A 110       8.607   7.600   1.345  1.00  0.380          O  
ATOM   1759  OE2 GLU A 110       7.417   5.883   1.011  1.00  0.380          O  
ATOM   1760  H   GLU A 110      11.856   9.178  -1.427  1.00  0.360          H  
ATOM   1761  HA  GLU A 110      11.252   6.392  -1.960  1.00  0.310          H  
ATOM   1762 1HB  GLU A 110      10.567   7.468   0.087  1.00  0.460          H  
ATOM   1763 2HB  GLU A 110       9.568   8.611  -0.793  1.00  0.460          H  
ATOM   1764 1HG  GLU A 110       8.011   6.958  -1.406  1.00  0.460          H  
ATOM   1765 2HG  GLU A 110       9.050   5.625  -0.938  1.00  0.460          H  
ATOM   1766  N   GLY A 111       9.579   8.545  -3.830  1.00  0.280          N  
ATOM   1767  CA  GLY A 111       8.736   8.549  -5.031  1.00  0.280          C  
ATOM   1768  C   GLY A 111       7.216   8.352  -4.823  1.00  0.270          C  
ATOM   1769  O   GLY A 111       6.521   7.921  -5.747  1.00  0.280          O  
ATOM   1770  H   GLY A 111       9.901   9.414  -3.416  1.00  0.340          H  
ATOM   1771 1HA  GLY A 111       8.899   9.487  -5.556  1.00  0.340          H  
ATOM   1772 2HA  GLY A 111       9.101   7.775  -5.706  1.00  0.340          H  
ATOM   1773  N   ALA A 112       6.681   8.651  -3.632  1.00  0.270          N  
ATOM   1774  CA  ALA A 112       5.236   8.479  -3.411  1.00  0.280          C  
ATOM   1775  C   ALA A 112       4.706   9.524  -2.426  1.00  0.290          C  
ATOM   1776  O   ALA A 112       5.229   9.665  -1.326  1.00  0.290          O  
ATOM   1777  CB  ALA A 112       4.957   7.076  -2.892  1.00  0.390          C  
ATOM   1778  H   ALA A 112       7.274   9.034  -2.896  1.00  0.320          H  
ATOM   1779  HA  ALA A 112       4.719   8.622  -4.363  1.00  0.340          H  
ATOM   1780 1HB  ALA A 112       3.890   6.954  -2.750  1.00  0.470          H  
ATOM   1781 2HB  ALA A 112       5.317   6.341  -3.616  1.00  0.470          H  
ATOM   1782 3HB  ALA A 112       5.472   6.932  -1.939  1.00  0.470          H  
ATOM   1783  N   GLU A 113       3.628  10.220  -2.797  1.00  0.300          N  
ATOM   1784  CA  GLU A 113       3.066  11.270  -1.946  1.00  0.310          C  
ATOM   1785  C   GLU A 113       1.944  10.822  -1.013  1.00  0.350          C  
ATOM   1786  O   GLU A 113       0.961  10.213  -1.443  1.00  0.400          O  
ATOM   1787  CB  GLU A 113       2.532  12.417  -2.816  1.00  0.430          C  
ATOM   1788  CG  GLU A 113       1.956  13.605  -2.028  1.00  0.430          C  
ATOM   1789  CD  GLU A 113       1.471  14.724  -2.910  1.00  0.430          C  
ATOM   1790  OE1 GLU A 113       0.563  14.511  -3.690  1.00  0.430          O  
ATOM   1791  OE2 GLU A 113       2.015  15.790  -2.821  1.00  0.430          O  
ATOM   1792  H   GLU A 113       3.207  10.052  -3.701  1.00  0.360          H  
ATOM   1793  HA  GLU A 113       3.878  11.663  -1.327  1.00  0.370          H  
ATOM   1794 1HB  GLU A 113       3.328  12.798  -3.449  1.00  0.520          H  
ATOM   1795 2HB  GLU A 113       1.747  12.039  -3.469  1.00  0.520          H  
ATOM   1796 1HG  GLU A 113       1.118  13.269  -1.422  1.00  0.520          H  
ATOM   1797 2HG  GLU A 113       2.728  13.985  -1.353  1.00  0.520          H  
ATOM   1798  N   TYR A 114       2.094  11.154   0.264  1.00  0.320          N  
ATOM   1799  CA  TYR A 114       1.110  10.897   1.310  1.00  0.350          C  
ATOM   1800  C   TYR A 114       1.418  11.846   2.461  1.00  0.310          C  
ATOM   1801  O   TYR A 114       2.464  12.503   2.466  1.00  0.270          O  
ATOM   1802  CB  TYR A 114       1.067   9.412   1.710  1.00  0.480          C  
ATOM   1803  CG  TYR A 114       2.336   8.847   2.235  1.00  0.480          C  
ATOM   1804  CD1 TYR A 114       2.567   8.796   3.590  1.00  0.480          C  
ATOM   1805  CD2 TYR A 114       3.285   8.379   1.347  1.00  0.480          C  
ATOM   1806  CE1 TYR A 114       3.746   8.281   4.059  1.00  0.480          C  
ATOM   1807  CE2 TYR A 114       4.464   7.888   1.815  1.00  0.480          C  
ATOM   1808  CZ  TYR A 114       4.702   7.848   3.172  1.00  0.480          C  
ATOM   1809  OH  TYR A 114       5.910   7.383   3.624  1.00  0.480          O  
ATOM   1810  H   TYR A 114       2.951  11.627   0.528  1.00  0.380          H  
ATOM   1811  HA  TYR A 114       0.121  11.157   0.931  1.00  0.420          H  
ATOM   1812 1HB  TYR A 114       0.294   9.263   2.471  1.00  0.570          H  
ATOM   1813 2HB  TYR A 114       0.775   8.825   0.849  1.00  0.570          H  
ATOM   1814  HD1 TYR A 114       1.816   9.167   4.289  1.00  0.570          H  
ATOM   1815  HD2 TYR A 114       3.104   8.418   0.272  1.00  0.570          H  
ATOM   1816  HE1 TYR A 114       3.941   8.245   5.123  1.00  0.570          H  
ATOM   1817  HE2 TYR A 114       5.229   7.536   1.118  1.00  0.570          H  
ATOM   1818  HH  TYR A 114       6.026   7.550   4.588  1.00  0.570          H  
ATOM   1819  N   ASP A 115       0.538  11.956   3.452  1.00  0.320          N  
ATOM   1820  CA  ASP A 115       0.863  12.875   4.540  1.00  0.290          C  
ATOM   1821  C   ASP A 115       1.814  12.267   5.552  1.00  0.300          C  
ATOM   1822  O   ASP A 115       1.402  11.737   6.586  1.00  0.350          O  
ATOM   1823  CB  ASP A 115      -0.370  13.370   5.278  1.00  0.420          C  
ATOM   1824  CG  ASP A 115      -0.021  14.489   6.328  1.00  0.420          C  
ATOM   1825  OD1 ASP A 115       1.172  14.817   6.541  1.00  0.420          O  
ATOM   1826  OD2 ASP A 115      -0.958  15.022   6.889  1.00  0.420          O  
ATOM   1827  H   ASP A 115      -0.321  11.427   3.454  1.00  0.380          H  
ATOM   1828  HA  ASP A 115       1.354  13.747   4.109  1.00  0.350          H  
ATOM   1829 1HB  ASP A 115      -1.089  13.770   4.563  1.00  0.500          H  
ATOM   1830 2HB  ASP A 115      -0.846  12.537   5.797  1.00  0.500          H  
ATOM   1831  N   ASP A 116       3.095  12.373   5.231  1.00  0.290          N  
ATOM   1832  CA  ASP A 116       4.188  11.860   6.027  1.00  0.330          C  
ATOM   1833  C   ASP A 116       4.836  12.936   6.894  1.00  0.310          C  
ATOM   1834  O   ASP A 116       5.939  12.736   7.411  1.00  0.300          O  
ATOM   1835  CB  ASP A 116       5.220  11.238   5.099  1.00  0.450          C  
ATOM   1836  CG  ASP A 116       5.783  12.186   4.107  1.00  0.450          C  
ATOM   1837  OD1 ASP A 116       5.387  13.350   4.104  1.00  0.450          O  
ATOM   1838  OD2 ASP A 116       6.613  11.785   3.343  1.00  0.450          O  
ATOM   1839  H   ASP A 116       3.323  12.822   4.331  1.00  0.350          H  
ATOM   1840  HA  ASP A 116       3.792  11.087   6.684  1.00  0.400          H  
ATOM   1841 1HB  ASP A 116       6.023  10.771   5.671  1.00  0.540          H  
ATOM   1842 2HB  ASP A 116       4.767  10.510   4.542  1.00  0.540          H  
ATOM   1843  N   GLN A 117       4.197  14.108   7.015  1.00  0.300          N  
ATOM   1844  CA  GLN A 117       4.761  15.215   7.796  1.00  0.290          C  
ATOM   1845  C   GLN A 117       6.228  15.540   7.459  1.00  0.280          C  
ATOM   1846  O   GLN A 117       7.046  15.745   8.360  1.00  0.320          O  
ATOM   1847  CB  GLN A 117       4.608  14.921   9.290  1.00  0.410          C  
ATOM   1848  CG  GLN A 117       3.162  14.876   9.721  1.00  0.410          C  
ATOM   1849  CD  GLN A 117       2.552  16.260   9.787  1.00  0.410          C  
ATOM   1850  OE1 GLN A 117       2.887  17.067  10.669  1.00  0.410          O  
ATOM   1851  NE2 GLN A 117       1.682  16.565   8.841  1.00  0.410          N  
ATOM   1852  H   GLN A 117       3.259  14.233   6.591  1.00  0.360          H  
ATOM   1853  HA  GLN A 117       4.181  16.106   7.565  1.00  0.350          H  
ATOM   1854 1HB  GLN A 117       5.086  13.989   9.540  1.00  0.490          H  
ATOM   1855 2HB  GLN A 117       5.101  15.702   9.866  1.00  0.490          H  
ATOM   1856 1HG  GLN A 117       2.598  14.306   8.978  1.00  0.490          H  
ATOM   1857 2HG  GLN A 117       3.071  14.404  10.673  1.00  0.490          H  
ATOM   1858 1HE2 GLN A 117       1.252  17.464   8.820  1.00  0.490          H  
ATOM   1859 2HE2 GLN A 117       1.435  15.884   8.100  1.00  0.490          H  
ATOM   1860  N   THR A 118       6.545  15.640   6.166  1.00  0.300          N  
ATOM   1861  CA  THR A 118       7.899  15.970   5.691  1.00  0.300          C  
ATOM   1862  C   THR A 118       8.014  17.365   5.096  1.00  0.280          C  
ATOM   1863  O   THR A 118       7.006  18.069   4.935  1.00  0.280          O  
ATOM   1864  CB  THR A 118       8.420  14.951   4.669  1.00  0.420          C  
ATOM   1865  OG1 THR A 118       7.557  14.905   3.511  1.00  0.420          O  
ATOM   1866  CG2 THR A 118       8.615  13.603   5.274  1.00  0.420          C  
ATOM   1867  H   THR A 118       5.816  15.441   5.492  1.00  0.360          H  
ATOM   1868  HA  THR A 118       8.574  15.932   6.546  1.00  0.360          H  
ATOM   1869  HB  THR A 118       9.369  15.282   4.331  1.00  0.500          H  
ATOM   1870  HG1 THR A 118       6.714  14.440   3.728  1.00  0.500          H  
ATOM   1871 1HG2 THR A 118       9.012  12.930   4.516  1.00  0.500          H  
ATOM   1872 2HG2 THR A 118       9.312  13.683   6.100  1.00  0.500          H  
ATOM   1873 3HG2 THR A 118       7.683  13.230   5.639  1.00  0.500          H  
ATOM   1874  N   SER A 119       9.262  17.799   4.843  1.00  0.310          N  
ATOM   1875  CA  SER A 119       9.516  19.120   4.269  1.00  0.300          C  
ATOM   1876  C   SER A 119       9.297  19.128   2.770  1.00  0.220          C  
ATOM   1877  O   SER A 119       9.331  18.081   2.112  1.00  0.240          O  
ATOM   1878  CB  SER A 119      10.930  19.581   4.576  1.00  0.420          C  
ATOM   1879  OG  SER A 119      11.882  18.822   3.879  1.00  0.420          O  
ATOM   1880  H   SER A 119      10.062  17.170   5.021  1.00  0.370          H  
ATOM   1881  HA  SER A 119       8.818  19.831   4.715  1.00  0.360          H  
ATOM   1882 1HB  SER A 119      11.038  20.635   4.320  1.00  0.510          H  
ATOM   1883 2HB  SER A 119      11.102  19.483   5.641  1.00  0.510          H  
ATOM   1884  HG  SER A 119      12.745  19.122   4.186  1.00  0.510          H  
ATOM   1885  N   GLN A 120       9.200  20.325   2.195  1.00  0.260          N  
ATOM   1886  CA  GLN A 120       8.989  20.444   0.761  1.00  0.320          C  
ATOM   1887  C   GLN A 120      10.115  19.782  -0.023  1.00  0.380          C  
ATOM   1888  O   GLN A 120       9.872  19.138  -1.040  1.00  0.450          O  
ATOM   1889  CB  GLN A 120       8.893  21.922   0.369  1.00  0.420          C  
ATOM   1890  CG  GLN A 120       7.693  22.667   0.973  1.00  0.420          C  
ATOM   1891  CD  GLN A 120       7.992  23.252   2.375  1.00  0.420          C  
ATOM   1892  OE1 GLN A 120       8.920  22.801   3.071  1.00  0.420          O  
ATOM   1893  NE2 GLN A 120       7.216  24.246   2.786  1.00  0.420          N  
ATOM   1894  H   GLN A 120       9.221  21.164   2.776  1.00  0.310          H  
ATOM   1895  HA  GLN A 120       8.054  19.942   0.508  1.00  0.380          H  
ATOM   1896 1HB  GLN A 120       9.802  22.439   0.675  1.00  0.510          H  
ATOM   1897 2HB  GLN A 120       8.826  22.003  -0.717  1.00  0.510          H  
ATOM   1898 1HG  GLN A 120       7.417  23.486   0.311  1.00  0.510          H  
ATOM   1899 2HG  GLN A 120       6.863  21.967   1.067  1.00  0.510          H  
ATOM   1900 1HE2 GLN A 120       7.366  24.664   3.688  1.00  0.510          H  
ATOM   1901 2HE2 GLN A 120       6.477  24.582   2.199  1.00  0.510          H  
ATOM   1902  N   ARG A 121      11.347  19.903   0.484  1.00  0.410          N  
ATOM   1903  CA  ARG A 121      12.492  19.304  -0.188  1.00  0.520          C  
ATOM   1904  C   ARG A 121      12.380  17.799  -0.306  1.00  0.490          C  
ATOM   1905  O   ARG A 121      12.886  17.211  -1.264  1.00  0.740          O  
ATOM   1906  CB  ARG A 121      13.814  19.635   0.498  1.00  0.680          C  
ATOM   1907  CG  ARG A 121      15.052  18.906  -0.127  1.00  0.680          C  
ATOM   1908  CD  ARG A 121      15.300  19.295  -1.570  1.00  0.680          C  
ATOM   1909  NE  ARG A 121      16.389  18.528  -2.173  1.00  0.680          N  
ATOM   1910  CZ  ARG A 121      16.267  17.293  -2.758  1.00  0.680          C  
ATOM   1911  NH1 ARG A 121      15.100  16.654  -2.807  1.00  0.680          N  
ATOM   1912  NH2 ARG A 121      17.338  16.726  -3.293  1.00  0.680          N  
ATOM   1913  H   ARG A 121      11.465  20.437   1.331  1.00  0.490          H  
ATOM   1914  HA  ARG A 121      12.522  19.724  -1.193  1.00  0.620          H  
ATOM   1915 1HB  ARG A 121      13.994  20.706   0.453  1.00  0.820          H  
ATOM   1916 2HB  ARG A 121      13.760  19.349   1.550  1.00  0.820          H  
ATOM   1917 1HG  ARG A 121      15.937  19.204   0.434  1.00  0.820          H  
ATOM   1918 2HG  ARG A 121      14.953  17.825  -0.052  1.00  0.820          H  
ATOM   1919 1HD  ARG A 121      14.417  19.144  -2.182  1.00  0.820          H  
ATOM   1920 2HD  ARG A 121      15.572  20.349  -1.607  1.00  0.820          H  
ATOM   1921  HE  ARG A 121      17.303  18.956  -2.179  1.00  0.820          H  
ATOM   1922 1HH1 ARG A 121      14.249  17.066  -2.387  1.00  0.820          H  
ATOM   1923 2HH1 ARG A 121      15.030  15.722  -3.277  1.00  0.820          H  
ATOM   1924 1HH2 ARG A 121      18.228  17.202  -3.268  1.00  0.820          H  
ATOM   1925 2HH2 ARG A 121      17.256  15.819  -3.739  1.00  0.820          H  
ATOM   1926  N   GLU A 122      11.812  17.152   0.706  1.00  0.370          N  
ATOM   1927  CA  GLU A 122      11.687  15.712   0.730  1.00  0.340          C  
ATOM   1928  C   GLU A 122      10.590  15.293  -0.242  1.00  0.360          C  
ATOM   1929  O   GLU A 122      10.717  14.307  -0.960  1.00  0.660          O  
ATOM   1930  CB  GLU A 122      11.418  15.270   2.171  1.00  0.490          C  
ATOM   1931  CG  GLU A 122      12.644  15.490   3.092  1.00  0.490          C  
ATOM   1932  CD  GLU A 122      12.437  15.275   4.604  1.00  0.490          C  
ATOM   1933  OE1 GLU A 122      11.508  15.809   5.218  1.00  0.490          O  
ATOM   1934  OE2 GLU A 122      13.248  14.565   5.166  1.00  0.490          O  
ATOM   1935  H   GLU A 122      11.379  17.663   1.479  1.00  0.440          H  
ATOM   1936  HA  GLU A 122      12.627  15.273   0.401  1.00  0.410          H  
ATOM   1937 1HB  GLU A 122      10.595  15.855   2.561  1.00  0.590          H  
ATOM   1938 2HB  GLU A 122      11.131  14.218   2.198  1.00  0.590          H  
ATOM   1939 1HG  GLU A 122      13.430  14.811   2.758  1.00  0.590          H  
ATOM   1940 2HG  GLU A 122      13.008  16.505   2.933  1.00  0.590          H  
ATOM   1941  N   LYS A 123       9.545  16.124  -0.315  1.00  0.330          N  
ATOM   1942  CA  LYS A 123       8.391  15.912  -1.192  1.00  0.340          C  
ATOM   1943  C   LYS A 123       8.676  16.151  -2.680  1.00  0.300          C  
ATOM   1944  O   LYS A 123       7.986  15.615  -3.543  1.00  0.310          O  
ATOM   1945  CB  LYS A 123       7.248  16.843  -0.801  1.00  0.470          C  
ATOM   1946  CG  LYS A 123       6.608  16.555   0.524  1.00  0.470          C  
ATOM   1947  CD  LYS A 123       5.516  17.572   0.816  1.00  0.470          C  
ATOM   1948  CE  LYS A 123       4.886  17.331   2.159  1.00  0.470          C  
ATOM   1949  NZ  LYS A 123       3.851  18.354   2.483  1.00  0.470          N  
ATOM   1950  H   LYS A 123       9.528  16.906   0.350  1.00  0.400          H  
ATOM   1951  HA  LYS A 123       8.062  14.876  -1.076  1.00  0.410          H  
ATOM   1952 1HB  LYS A 123       7.614  17.863  -0.781  1.00  0.570          H  
ATOM   1953 2HB  LYS A 123       6.469  16.789  -1.562  1.00  0.570          H  
ATOM   1954 1HG  LYS A 123       6.179  15.548   0.506  1.00  0.570          H  
ATOM   1955 2HG  LYS A 123       7.360  16.591   1.315  1.00  0.570          H  
ATOM   1956 1HD  LYS A 123       5.947  18.573   0.808  1.00  0.570          H  
ATOM   1957 2HD  LYS A 123       4.749  17.514   0.044  1.00  0.570          H  
ATOM   1958 1HE  LYS A 123       4.427  16.343   2.170  1.00  0.570          H  
ATOM   1959 2HE  LYS A 123       5.664  17.361   2.916  1.00  0.570          H  
ATOM   1960 1HZ  LYS A 123       3.471  18.153   3.398  1.00  0.570          H  
ATOM   1961 2HZ  LYS A 123       4.275  19.272   2.491  1.00  0.570          H  
ATOM   1962 3HZ  LYS A 123       3.115  18.329   1.795  1.00  0.570          H  
ATOM   1963  N   GLU A 124       9.703  16.923  -3.020  1.00  0.300          N  
ATOM   1964  CA  GLU A 124       9.958  17.201  -4.431  1.00  0.290          C  
ATOM   1965  C   GLU A 124      10.141  15.943  -5.277  1.00  0.330          C  
ATOM   1966  O   GLU A 124       9.644  15.865  -6.396  1.00  0.410          O  
ATOM   1967  CB  GLU A 124      11.204  18.097  -4.603  1.00  0.410          C  
ATOM   1968  CG  GLU A 124      11.031  19.566  -4.207  1.00  0.410          C  
ATOM   1969  CD  GLU A 124      12.290  20.399  -4.379  1.00  0.410          C  
ATOM   1970  OE1 GLU A 124      13.282  19.865  -4.808  1.00  0.410          O  
ATOM   1971  OE2 GLU A 124      12.252  21.566  -4.072  1.00  0.410          O  
ATOM   1972  H   GLU A 124      10.228  17.423  -2.297  1.00  0.360          H  
ATOM   1973  HA  GLU A 124       9.098  17.742  -4.824  1.00  0.350          H  
ATOM   1974 1HB  GLU A 124      12.010  17.693  -3.983  1.00  0.490          H  
ATOM   1975 2HB  GLU A 124      11.548  18.065  -5.615  1.00  0.490          H  
ATOM   1976 1HG  GLU A 124      10.238  20.000  -4.813  1.00  0.490          H  
ATOM   1977 2HG  GLU A 124      10.725  19.618  -3.189  1.00  0.490          H  
ATOM   1978  N   ASP A 125      10.739  14.901  -4.742  1.00  0.400          N  
ATOM   1979  CA  ASP A 125      10.985  13.735  -5.563  1.00  0.470          C  
ATOM   1980  C   ASP A 125       9.771  12.786  -5.602  1.00  0.390          C  
ATOM   1981  O   ASP A 125       9.802  11.723  -6.233  1.00  0.410          O  
ATOM   1982  CB  ASP A 125      12.257  13.090  -5.050  1.00  0.630          C  
ATOM   1983  CG  ASP A 125      13.563  14.052  -5.226  1.00  0.630          C  
ATOM   1984  OD1 ASP A 125      13.566  14.948  -6.051  1.00  0.630          O  
ATOM   1985  OD2 ASP A 125      14.504  13.895  -4.491  1.00  0.630          O  
ATOM   1986  H   ASP A 125      11.120  14.931  -3.802  1.00  0.480          H  
ATOM   1987  HA  ASP A 125      11.171  14.066  -6.584  1.00  0.560          H  
ATOM   1988 1HB  ASP A 125      12.104  12.888  -4.009  1.00  0.760          H  
ATOM   1989 2HB  ASP A 125      12.437  12.149  -5.551  1.00  0.760          H  
ATOM   1990  N   ASP A 126       8.659  13.186  -4.972  1.00  0.350          N  
ATOM   1991  CA  ASP A 126       7.437  12.399  -5.023  1.00  0.360          C  
ATOM   1992  C   ASP A 126       6.762  12.586  -6.374  1.00  0.310          C  
ATOM   1993  O   ASP A 126       6.008  11.716  -6.809  1.00  0.300          O  
ATOM   1994  CB  ASP A 126       6.464  12.773  -3.920  1.00  0.500          C  
ATOM   1995  CG  ASP A 126       6.922  12.366  -2.551  1.00  0.500          C  
ATOM   1996  OD1 ASP A 126       7.798  11.523  -2.436  1.00  0.500          O  
ATOM   1997  OD2 ASP A 126       6.392  12.900  -1.611  1.00  0.500          O  
ATOM   1998  H   ASP A 126       8.641  14.071  -4.457  1.00  0.420          H  
ATOM   1999  HA  ASP A 126       7.687  11.353  -4.908  1.00  0.430          H  
ATOM   2000 1HB  ASP A 126       6.289  13.848  -3.932  1.00  0.600          H  
ATOM   2001 2HB  ASP A 126       5.514  12.290  -4.122  1.00  0.600          H  
ATOM   2002  N   LYS A 127       6.978  13.745  -7.019  1.00  0.340          N  
ATOM   2003  CA  LYS A 127       6.366  14.001  -8.317  1.00  0.350          C  
ATOM   2004  C   LYS A 127       7.344  14.768  -9.197  1.00  0.340          C  
ATOM   2005  O   LYS A 127       7.718  15.902  -8.894  1.00  0.350          O  
ATOM   2006  CB  LYS A 127       5.053  14.782  -8.174  1.00  0.490          C  
ATOM   2007  CG  LYS A 127       3.960  14.033  -7.428  1.00  0.490          C  
ATOM   2008  CD  LYS A 127       2.655  14.779  -7.387  1.00  0.490          C  
ATOM   2009  CE  LYS A 127       1.619  13.955  -6.621  1.00  0.490          C  
ATOM   2010  NZ  LYS A 127       0.312  14.668  -6.472  1.00  0.490          N  
ATOM   2011  H   LYS A 127       7.629  14.452  -6.652  1.00  0.410          H  
ATOM   2012  HA  LYS A 127       6.162  13.047  -8.809  1.00  0.420          H  
ATOM   2013 1HB  LYS A 127       5.245  15.708  -7.635  1.00  0.580          H  
ATOM   2014 2HB  LYS A 127       4.679  15.043  -9.166  1.00  0.580          H  
ATOM   2015 1HG  LYS A 127       3.808  13.062  -7.885  1.00  0.580          H  
ATOM   2016 2HG  LYS A 127       4.273  13.879  -6.398  1.00  0.580          H  
ATOM   2017 1HD  LYS A 127       2.794  15.739  -6.886  1.00  0.580          H  
ATOM   2018 2HD  LYS A 127       2.300  14.957  -8.401  1.00  0.580          H  
ATOM   2019 1HE  LYS A 127       1.451  13.020  -7.149  1.00  0.580          H  
ATOM   2020 2HE  LYS A 127       2.016  13.730  -5.637  1.00  0.580          H  
ATOM   2021 1HZ  LYS A 127      -0.330  14.073  -5.951  1.00  0.580          H  
ATOM   2022 2HZ  LYS A 127       0.447  15.539  -5.960  1.00  0.580          H  
ATOM   2023 3HZ  LYS A 127      -0.074  14.865  -7.377  1.00  0.580          H  
ATOM   2024  N   VAL A 128       7.717  14.152 -10.308  1.00  0.340          N  
ATOM   2025  CA  VAL A 128       8.657  14.706 -11.256  1.00  0.350          C  
ATOM   2026  C   VAL A 128       7.837  15.307 -12.366  1.00  0.340          C  
ATOM   2027  O   VAL A 128       7.131  14.594 -13.078  1.00  0.350          O  
ATOM   2028  CB  VAL A 128       9.548  13.566 -11.818  1.00  0.490          C  
ATOM   2029  CG1 VAL A 128      10.554  14.082 -12.852  1.00  0.490          C  
ATOM   2030  CG2 VAL A 128      10.251  12.846 -10.650  1.00  0.490          C  
ATOM   2031  H   VAL A 128       7.364  13.219 -10.495  1.00  0.410          H  
ATOM   2032  HA  VAL A 128       9.263  15.476 -10.775  1.00  0.420          H  
ATOM   2033  HB  VAL A 128       8.920  12.880 -12.331  1.00  0.580          H  
ATOM   2034 1HG1 VAL A 128      11.133  13.249 -13.257  1.00  0.580          H  
ATOM   2035 2HG1 VAL A 128      10.032  14.580 -13.642  1.00  0.580          H  
ATOM   2036 3HG1 VAL A 128      11.191  14.752 -12.424  1.00  0.580          H  
ATOM   2037 1HG2 VAL A 128      10.855  12.026 -11.027  1.00  0.580          H  
ATOM   2038 2HG2 VAL A 128      10.878  13.542 -10.125  1.00  0.580          H  
ATOM   2039 3HG2 VAL A 128       9.507  12.455  -9.956  1.00  0.580          H  
ATOM   2040  N   PHE A 129       7.915  16.607 -12.533  1.00  0.350          N  
ATOM   2041  CA  PHE A 129       7.074  17.263 -13.509  1.00  0.360          C  
ATOM   2042  C   PHE A 129       7.782  17.293 -14.850  1.00  0.370          C  
ATOM   2043  O   PHE A 129       9.015  17.351 -14.872  1.00  0.420          O  
ATOM   2044  CB  PHE A 129       6.694  18.637 -12.984  1.00  0.500          C  
ATOM   2045  CG  PHE A 129       5.727  18.479 -11.849  1.00  0.500          C  
ATOM   2046  CD1 PHE A 129       6.178  18.310 -10.550  1.00  0.500          C  
ATOM   2047  CD2 PHE A 129       4.366  18.474 -12.077  1.00  0.500          C  
ATOM   2048  CE1 PHE A 129       5.299  18.134  -9.517  1.00  0.500          C  
ATOM   2049  CE2 PHE A 129       3.478  18.299 -11.036  1.00  0.500          C  
ATOM   2050  CZ  PHE A 129       3.949  18.125  -9.755  1.00  0.500          C  
ATOM   2051  H   PHE A 129       8.534  17.150 -11.942  1.00  0.420          H  
ATOM   2052  HA  PHE A 129       6.163  16.687 -13.569  1.00  0.430          H  
ATOM   2053 1HB  PHE A 129       7.577  19.159 -12.619  1.00  0.600          H  
ATOM   2054 2HB  PHE A 129       6.237  19.244 -13.761  1.00  0.600          H  
ATOM   2055  HD1 PHE A 129       7.250  18.303 -10.340  1.00  0.600          H  
ATOM   2056  HD2 PHE A 129       3.992  18.607 -13.093  1.00  0.600          H  
ATOM   2057  HE1 PHE A 129       5.684  17.994  -8.504  1.00  0.600          H  
ATOM   2058  HE2 PHE A 129       2.404  18.294 -11.225  1.00  0.600          H  
ATOM   2059  HZ  PHE A 129       3.253  17.983  -8.931  1.00  0.600          H  
ATOM   2060  N   PRO A 130       7.050  17.256 -15.975  1.00  0.380          N  
ATOM   2061  CA  PRO A 130       7.608  17.267 -17.305  1.00  0.410          C  
ATOM   2062  C   PRO A 130       8.604  18.378 -17.474  1.00  0.490          C  
ATOM   2063  O   PRO A 130       8.325  19.527 -17.121  1.00  0.550          O  
ATOM   2064  CB  PRO A 130       6.367  17.524 -18.162  1.00  0.610          C  
ATOM   2065  CG  PRO A 130       5.241  16.899 -17.384  1.00  0.610          C  
ATOM   2066  CD  PRO A 130       5.560  17.196 -15.944  1.00  0.610          C  
ATOM   2067  HA  PRO A 130       8.058  16.296 -17.549  1.00  0.490          H  
ATOM   2068 1HB  PRO A 130       6.233  18.605 -18.311  1.00  0.740          H  
ATOM   2069 2HB  PRO A 130       6.503  17.085 -19.153  1.00  0.740          H  
ATOM   2070 1HG  PRO A 130       4.267  17.295 -17.714  1.00  0.740          H  
ATOM   2071 2HG  PRO A 130       5.227  15.813 -17.600  1.00  0.740          H  
ATOM   2072 1HD  PRO A 130       5.125  18.150 -15.627  1.00  0.740          H  
ATOM   2073 2HD  PRO A 130       5.187  16.346 -15.378  1.00  0.740          H  
ATOM   2074  N   GLY A 131       9.755  18.042 -18.040  1.00  0.520          N  
ATOM   2075  CA  GLY A 131      10.810  19.009 -18.281  1.00  0.660          C  
ATOM   2076  C   GLY A 131      11.955  18.963 -17.271  1.00  0.740          C  
ATOM   2077  O   GLY A 131      13.069  19.384 -17.580  1.00  1.630          O  
ATOM   2078  H   GLY A 131       9.931  17.065 -18.300  1.00  0.620          H  
ATOM   2079 1HA  GLY A 131      11.212  18.841 -19.280  1.00  0.790          H  
ATOM   2080 2HA  GLY A 131      10.379  20.008 -18.287  1.00  0.790          H  
ATOM   2081  N   GLY A 132      11.706  18.516 -16.055  1.00  0.970          N  
ATOM   2082  CA  GLY A 132      12.782  18.500 -15.079  1.00  0.870          C  
ATOM   2083  C   GLY A 132      13.315  17.103 -14.858  1.00  0.790          C  
ATOM   2084  O   GLY A 132      12.978  16.152 -15.582  1.00  1.010          O  
ATOM   2085  H   GLY A 132      10.774  18.163 -15.797  1.00  1.160          H  
ATOM   2086 1HA  GLY A 132      13.591  19.155 -15.401  1.00  1.040          H  
ATOM   2087 2HA  GLY A 132      12.411  18.897 -14.135  1.00  1.040          H  
ATOM   2088  N   SER A 133      14.139  16.976 -13.829  1.00  0.710          N  
ATOM   2089  CA  SER A 133      14.711  15.697 -13.482  1.00  0.690          C  
ATOM   2090  C   SER A 133      14.996  15.679 -12.004  1.00  0.640          C  
ATOM   2091  O   SER A 133      15.227  16.716 -11.383  1.00  1.260          O  
ATOM   2092  CB  SER A 133      15.978  15.424 -14.273  1.00  0.970          C  
ATOM   2093  OG  SER A 133      17.001  16.311 -13.922  1.00  0.970          O  
ATOM   2094  H   SER A 133      14.385  17.783 -13.275  1.00  0.850          H  
ATOM   2095  HA  SER A 133      13.977  14.928 -13.694  1.00  0.830          H  
ATOM   2096 1HB  SER A 133      16.299  14.400 -14.092  1.00  1.170          H  
ATOM   2097 2HB  SER A 133      15.765  15.514 -15.337  1.00  1.170          H  
ATOM   2098  HG  SER A 133      17.746  16.086 -14.478  1.00  1.170          H  
ATOM   2099  N   HIS A 134      14.946  14.500 -11.433  1.00  0.670          N  
ATOM   2100  CA  HIS A 134      15.200  14.301 -10.021  1.00  0.480          C  
ATOM   2101  C   HIS A 134      16.139  13.122  -9.818  1.00  0.440          C  
ATOM   2102  O   HIS A 134      16.040  12.119 -10.530  1.00  0.520          O  
ATOM   2103  CB  HIS A 134      13.850  14.080  -9.322  1.00  0.750          C  
ATOM   2104  CG  HIS A 134      12.879  15.327  -9.329  1.00  0.750          C  
ATOM   2105  ND1 HIS A 134      12.461  15.920  -8.187  1.00  0.750          N  
ATOM   2106  CD2 HIS A 134      12.333  16.065 -10.333  1.00  0.750          C  
ATOM   2107  CE1 HIS A 134      11.666  16.936  -8.479  1.00  0.750          C  
ATOM   2108  NE2 HIS A 134      11.574  17.037  -9.775  1.00  0.750          N  
ATOM   2109  H   HIS A 134      14.712  13.707 -12.038  1.00  0.800          H  
ATOM   2110  HA  HIS A 134      15.669  15.188  -9.595  1.00  0.580          H  
ATOM   2111 1HB  HIS A 134      13.334  13.247  -9.797  1.00  0.900          H  
ATOM   2112 2HB  HIS A 134      14.026  13.796  -8.282  1.00  0.900          H  
ATOM   2113  HD1 HIS A 134      12.905  15.774  -7.287  1.00  0.900          H  
ATOM   2114  HD2 HIS A 134      12.392  16.033 -11.390  1.00  0.900          H  
ATOM   2115  HE1 HIS A 134      11.210  17.529  -7.708  1.00  0.900          H  
ATOM   2116  N   THR A 135      17.035  13.219  -8.844  1.00  0.420          N  
ATOM   2117  CA  THR A 135      17.941  12.107  -8.564  1.00  0.440          C  
ATOM   2118  C   THR A 135      17.564  11.384  -7.300  1.00  0.410          C  
ATOM   2119  O   THR A 135      17.397  11.982  -6.245  1.00  0.430          O  
ATOM   2120  CB  THR A 135      19.416  12.553  -8.511  1.00  0.610          C  
ATOM   2121  OG1 THR A 135      19.801  13.064  -9.801  1.00  0.610          O  
ATOM   2122  CG2 THR A 135      20.315  11.380  -8.141  1.00  0.610          C  
ATOM   2123  H   THR A 135      17.073  14.058  -8.279  1.00  0.500          H  
ATOM   2124  HA  THR A 135      17.856  11.385  -9.364  1.00  0.530          H  
ATOM   2125  HB  THR A 135      19.538  13.340  -7.765  1.00  0.730          H  
ATOM   2126  HG1 THR A 135      19.361  13.910  -9.944  1.00  0.730          H  
ATOM   2127 1HG2 THR A 135      21.350  11.719  -8.119  1.00  0.730          H  
ATOM   2128 2HG2 THR A 135      20.056  10.988  -7.157  1.00  0.730          H  
ATOM   2129 3HG2 THR A 135      20.205  10.590  -8.886  1.00  0.730          H  
ATOM   2130  N   TYR A 136      17.441  10.082  -7.436  1.00  0.390          N  
ATOM   2131  CA  TYR A 136      17.079   9.196  -6.361  1.00  0.380          C  
ATOM   2132  C   TYR A 136      18.312   8.440  -5.900  1.00  0.620          C  
ATOM   2133  O   TYR A 136      19.141   8.029  -6.707  1.00  1.610          O  
ATOM   2134  CB  TYR A 136      16.027   8.229  -6.894  1.00  0.540          C  
ATOM   2135  CG  TYR A 136      14.718   8.913  -7.280  1.00  0.540          C  
ATOM   2136  CD1 TYR A 136      14.571   9.516  -8.542  1.00  0.540          C  
ATOM   2137  CD2 TYR A 136      13.667   8.919  -6.399  1.00  0.540          C  
ATOM   2138  CE1 TYR A 136      13.374  10.113  -8.878  1.00  0.540          C  
ATOM   2139  CE2 TYR A 136      12.476   9.513  -6.733  1.00  0.540          C  
ATOM   2140  CZ  TYR A 136      12.325  10.101  -7.966  1.00  0.540          C  
ATOM   2141  OH  TYR A 136      11.135  10.679  -8.297  1.00  0.540          O  
ATOM   2142  H   TYR A 136      17.592   9.691  -8.368  1.00  0.470          H  
ATOM   2143  HA  TYR A 136      16.687   9.778  -5.527  1.00  0.460          H  
ATOM   2144 1HB  TYR A 136      16.421   7.725  -7.779  1.00  0.640          H  
ATOM   2145 2HB  TYR A 136      15.813   7.461  -6.150  1.00  0.640          H  
ATOM   2146  HD1 TYR A 136      15.397   9.514  -9.258  1.00  0.640          H  
ATOM   2147  HD2 TYR A 136      13.777   8.446  -5.444  1.00  0.640          H  
ATOM   2148  HE1 TYR A 136      13.250  10.582  -9.846  1.00  0.640          H  
ATOM   2149  HE2 TYR A 136      11.645   9.507  -6.025  1.00  0.640          H  
ATOM   2150  HH  TYR A 136      10.652  10.944  -7.485  1.00  0.640          H  
ATOM   2151  N   VAL A 137      18.431   8.214  -4.616  1.00  0.530          N  
ATOM   2152  CA  VAL A 137      19.538   7.439  -4.087  1.00  0.430          C  
ATOM   2153  C   VAL A 137      18.962   6.272  -3.290  1.00  0.420          C  
ATOM   2154  O   VAL A 137      18.209   6.479  -2.334  1.00  0.530          O  
ATOM   2155  CB  VAL A 137      20.422   8.359  -3.200  1.00  0.640          C  
ATOM   2156  CG1 VAL A 137      21.595   7.592  -2.603  1.00  0.640          C  
ATOM   2157  CG2 VAL A 137      20.936   9.561  -4.046  1.00  0.640          C  
ATOM   2158  H   VAL A 137      17.728   8.570  -3.989  1.00  0.640          H  
ATOM   2159  HA  VAL A 137      20.136   7.042  -4.907  1.00  0.520          H  
ATOM   2160  HB  VAL A 137      19.820   8.733  -2.373  1.00  0.770          H  
ATOM   2161 1HG1 VAL A 137      22.183   8.275  -1.977  1.00  0.770          H  
ATOM   2162 2HG1 VAL A 137      21.236   6.765  -1.994  1.00  0.770          H  
ATOM   2163 3HG1 VAL A 137      22.219   7.206  -3.401  1.00  0.770          H  
ATOM   2164 1HG2 VAL A 137      21.530  10.220  -3.415  1.00  0.770          H  
ATOM   2165 2HG2 VAL A 137      21.542   9.208  -4.862  1.00  0.770          H  
ATOM   2166 3HG2 VAL A 137      20.108  10.124  -4.448  1.00  0.770          H  
ATOM   2167  N   TRP A 138      19.295   5.048  -3.690  1.00  0.330          N  
ATOM   2168  CA  TRP A 138      18.795   3.837  -3.037  1.00  0.310          C  
ATOM   2169  C   TRP A 138      19.935   3.077  -2.359  1.00  0.320          C  
ATOM   2170  O   TRP A 138      21.043   2.954  -2.893  1.00  0.360          O  
ATOM   2171  CB  TRP A 138      18.075   2.975  -4.073  1.00  0.440          C  
ATOM   2172  CG  TRP A 138      16.793   3.575  -4.596  1.00  0.440          C  
ATOM   2173  CD1 TRP A 138      16.062   4.596  -4.043  1.00  0.440          C  
ATOM   2174  CD2 TRP A 138      16.098   3.197  -5.803  1.00  0.440          C  
ATOM   2175  NE1 TRP A 138      14.980   4.872  -4.800  1.00  0.440          N  
ATOM   2176  CE2 TRP A 138      14.982   4.033  -5.901  1.00  0.440          C  
ATOM   2177  CE3 TRP A 138      16.335   2.225  -6.805  1.00  0.440          C  
ATOM   2178  CZ2 TRP A 138      14.104   3.944  -6.947  1.00  0.440          C  
ATOM   2179  CZ3 TRP A 138      15.443   2.128  -7.867  1.00  0.440          C  
ATOM   2180  CH2 TRP A 138      14.361   2.967  -7.946  1.00  0.440          C  
ATOM   2181  H   TRP A 138      19.902   4.961  -4.506  1.00  0.400          H  
ATOM   2182  HA  TRP A 138      18.085   4.113  -2.257  1.00  0.370          H  
ATOM   2183 1HB  TRP A 138      18.728   2.802  -4.912  1.00  0.530          H  
ATOM   2184 2HB  TRP A 138      17.839   2.038  -3.640  1.00  0.530          H  
ATOM   2185  HD1 TRP A 138      16.297   5.114  -3.132  1.00  0.530          H  
ATOM   2186  HE1 TRP A 138      14.273   5.605  -4.550  1.00  0.530          H  
ATOM   2187  HE3 TRP A 138      17.200   1.565  -6.744  1.00  0.530          H  
ATOM   2188  HZ2 TRP A 138      13.235   4.599  -7.003  1.00  0.530          H  
ATOM   2189  HZ3 TRP A 138      15.627   1.375  -8.636  1.00  0.530          H  
ATOM   2190  HH2 TRP A 138      13.680   2.867  -8.787  1.00  0.530          H  
ATOM   2191  N   GLN A 139      19.650   2.516  -1.191  1.00  0.310          N  
ATOM   2192  CA  GLN A 139      20.683   1.853  -0.412  1.00  0.380          C  
ATOM   2193  C   GLN A 139      20.436   0.349  -0.220  1.00  0.600          C  
ATOM   2194  O   GLN A 139      19.483  -0.084   0.468  1.00  1.610          O  
ATOM   2195  CB  GLN A 139      20.724   2.597   0.923  1.00  0.500          C  
ATOM   2196  CG  GLN A 139      21.823   2.286   1.857  1.00  0.500          C  
ATOM   2197  CD  GLN A 139      21.617   3.078   3.167  1.00  0.500          C  
ATOM   2198  OE1 GLN A 139      20.481   3.211   3.654  1.00  0.500          O  
ATOM   2199  NE2 GLN A 139      22.688   3.584   3.732  1.00  0.500          N  
ATOM   2200  H   GLN A 139      18.702   2.603  -0.808  1.00  0.370          H  
ATOM   2201  HA  GLN A 139      21.639   1.971  -0.923  1.00  0.460          H  
ATOM   2202 1HB  GLN A 139      20.767   3.669   0.725  1.00  0.600          H  
ATOM   2203 2HB  GLN A 139      19.786   2.411   1.450  1.00  0.600          H  
ATOM   2204 1HG  GLN A 139      21.878   1.233   2.047  1.00  0.600          H  
ATOM   2205 2HG  GLN A 139      22.758   2.622   1.406  1.00  0.600          H  
ATOM   2206 1HE2 GLN A 139      22.606   4.084   4.625  1.00  0.600          H  
ATOM   2207 2HE2 GLN A 139      23.586   3.456   3.312  1.00  0.600          H  
ATOM   2208  N   VAL A 140      21.301  -0.490  -0.789  1.00  0.540          N  
ATOM   2209  CA  VAL A 140      21.027  -1.907  -0.648  1.00  0.410          C  
ATOM   2210  C   VAL A 140      21.686  -2.386   0.633  1.00  0.420          C  
ATOM   2211  O   VAL A 140      22.783  -2.935   0.633  1.00  0.470          O  
ATOM   2212  CB  VAL A 140      21.581  -2.741  -1.817  1.00  0.630          C  
ATOM   2213  CG1 VAL A 140      21.127  -4.199  -1.646  1.00  0.630          C  
ATOM   2214  CG2 VAL A 140      21.141  -2.191  -3.154  1.00  0.630          C  
ATOM   2215  H   VAL A 140      22.118  -0.161  -1.323  1.00  0.650          H  
ATOM   2216  HA  VAL A 140      19.954  -2.069  -0.574  1.00  0.490          H  
ATOM   2217  HB  VAL A 140      22.675  -2.723  -1.771  1.00  0.750          H  
ATOM   2218 1HG1 VAL A 140      21.551  -4.801  -2.448  1.00  0.750          H  
ATOM   2219 2HG1 VAL A 140      21.442  -4.595  -0.688  1.00  0.750          H  
ATOM   2220 3HG1 VAL A 140      20.039  -4.240  -1.691  1.00  0.750          H  
ATOM   2221 1HG2 VAL A 140      21.572  -2.810  -3.929  1.00  0.750          H  
ATOM   2222 2HG2 VAL A 140      20.059  -2.212  -3.227  1.00  0.750          H  
ATOM   2223 3HG2 VAL A 140      21.495  -1.163  -3.269  1.00  0.750          H  
ATOM   2224  N   LEU A 141      20.999  -2.194   1.722  1.00  0.390          N  
ATOM   2225  CA  LEU A 141      21.505  -2.561   3.030  1.00  0.410          C  
ATOM   2226  C   LEU A 141      21.519  -4.059   3.204  1.00  0.390          C  
ATOM   2227  O   LEU A 141      20.774  -4.770   2.540  1.00  0.400          O  
ATOM   2228  CB  LEU A 141      20.652  -1.904   4.102  1.00  0.570          C  
ATOM   2229  CG  LEU A 141      20.711  -0.415   4.187  1.00  0.570          C  
ATOM   2230  CD1 LEU A 141      19.657   0.063   5.111  1.00  0.570          C  
ATOM   2231  CD2 LEU A 141      22.101   0.008   4.728  1.00  0.570          C  
ATOM   2232  H   LEU A 141      20.115  -1.697   1.605  1.00  0.470          H  
ATOM   2233  HA  LEU A 141      22.532  -2.221   3.108  1.00  0.490          H  
ATOM   2234 1HB  LEU A 141      19.631  -2.121   3.851  1.00  0.680          H  
ATOM   2235 2HB  LEU A 141      20.881  -2.330   5.081  1.00  0.680          H  
ATOM   2236  HG  LEU A 141      20.514   0.014   3.222  1.00  0.680          H  
ATOM   2237 1HD1 LEU A 141      19.699   1.146   5.157  1.00  0.680          H  
ATOM   2238 2HD1 LEU A 141      18.688  -0.239   4.740  1.00  0.680          H  
ATOM   2239 3HD1 LEU A 141      19.805  -0.360   6.107  1.00  0.680          H  
ATOM   2240 1HD2 LEU A 141      22.150   1.066   4.825  1.00  0.680          H  
ATOM   2241 2HD2 LEU A 141      22.255  -0.441   5.715  1.00  0.680          H  
ATOM   2242 3HD2 LEU A 141      22.892  -0.309   4.065  1.00  0.680          H  
ATOM   2243  N   LYS A 142      22.311  -4.567   4.151  1.00  0.390          N  
ATOM   2244  CA  LYS A 142      22.303  -6.016   4.390  1.00  0.390          C  
ATOM   2245  C   LYS A 142      20.904  -6.504   4.699  1.00  0.370          C  
ATOM   2246  O   LYS A 142      20.524  -7.598   4.282  1.00  0.360          O  
ATOM   2247  CB  LYS A 142      23.259  -6.437   5.499  1.00  0.550          C  
ATOM   2248  CG  LYS A 142      23.243  -7.977   5.862  1.00  0.550          C  
ATOM   2249  CD  LYS A 142      23.635  -8.917   4.712  1.00  0.550          C  
ATOM   2250  CE  LYS A 142      24.023 -10.322   5.262  1.00  0.550          C  
ATOM   2251  NZ  LYS A 142      22.909 -10.999   6.054  1.00  0.550          N  
ATOM   2252  H   LYS A 142      22.913  -3.959   4.690  1.00  0.470          H  
ATOM   2253  HA  LYS A 142      22.617  -6.513   3.484  1.00  0.470          H  
ATOM   2254 1HB  LYS A 142      24.264  -6.183   5.217  1.00  0.660          H  
ATOM   2255 2HB  LYS A 142      23.025  -5.881   6.399  1.00  0.660          H  
ATOM   2256 1HG  LYS A 142      23.962  -8.158   6.648  1.00  0.660          H  
ATOM   2257 2HG  LYS A 142      22.259  -8.249   6.236  1.00  0.660          H  
ATOM   2258 1HD  LYS A 142      22.802  -9.024   4.012  1.00  0.660          H  
ATOM   2259 2HD  LYS A 142      24.490  -8.500   4.179  1.00  0.660          H  
ATOM   2260 1HE  LYS A 142      24.307 -10.965   4.434  1.00  0.660          H  
ATOM   2261 2HE  LYS A 142      24.865 -10.191   5.902  1.00  0.660          H  
ATOM   2262 1HZ  LYS A 142      23.213 -11.936   6.434  1.00  0.660          H  
ATOM   2263 2HZ  LYS A 142      22.651 -10.424   6.833  1.00  0.660          H  
ATOM   2264 3HZ  LYS A 142      22.107 -11.135   5.459  1.00  0.660          H  
ATOM   2265  N   GLU A 143      20.106  -5.690   5.386  1.00  0.380          N  
ATOM   2266  CA  GLU A 143      18.745  -6.064   5.737  1.00  0.370          C  
ATOM   2267  C   GLU A 143      17.895  -6.361   4.494  1.00  0.360          C  
ATOM   2268  O   GLU A 143      16.880  -7.048   4.596  1.00  0.360          O  
ATOM   2269  CB  GLU A 143      18.060  -4.932   6.519  1.00  0.520          C  
ATOM   2270  CG  GLU A 143      17.698  -3.704   5.665  1.00  0.520          C  
ATOM   2271  CD  GLU A 143      17.206  -2.551   6.459  1.00  0.520          C  
ATOM   2272  OE1 GLU A 143      17.117  -2.727   7.641  1.00  0.520          O  
ATOM   2273  OE2 GLU A 143      16.901  -1.480   5.902  1.00  0.520          O  
ATOM   2274  H   GLU A 143      20.463  -4.799   5.709  1.00  0.460          H  
ATOM   2275  HA  GLU A 143      18.782  -6.959   6.358  1.00  0.440          H  
ATOM   2276 1HB  GLU A 143      17.144  -5.304   6.978  1.00  0.630          H  
ATOM   2277 2HB  GLU A 143      18.721  -4.596   7.322  1.00  0.630          H  
ATOM   2278 1HG  GLU A 143      18.546  -3.429   5.114  1.00  0.630          H  
ATOM   2279 2HG  GLU A 143      16.913  -3.979   4.967  1.00  0.630          H  
ATOM   2280  N   ASN A 144      18.283  -5.825   3.327  1.00  0.350          N  
ATOM   2281  CA  ASN A 144      17.557  -5.993   2.079  1.00  0.350          C  
ATOM   2282  C   ASN A 144      18.144  -7.090   1.208  1.00  0.340          C  
ATOM   2283  O   ASN A 144      17.634  -7.357   0.122  1.00  0.340          O  
ATOM   2284  CB  ASN A 144      17.572  -4.695   1.301  1.00  0.490          C  
ATOM   2285  CG  ASN A 144      16.827  -3.614   1.990  1.00  0.490          C  
ATOM   2286  OD1 ASN A 144      15.778  -3.803   2.591  1.00  0.490          O  
ATOM   2287  ND2 ASN A 144      17.366  -2.450   1.940  1.00  0.490          N  
ATOM   2288  H   ASN A 144      19.155  -5.304   3.287  1.00  0.420          H  
ATOM   2289  HA  ASN A 144      16.539  -6.278   2.289  1.00  0.420          H  
ATOM   2290 1HB  ASN A 144      18.604  -4.372   1.153  1.00  0.590          H  
ATOM   2291 2HB  ASN A 144      17.136  -4.856   0.318  1.00  0.590          H  
ATOM   2292 1HD2 ASN A 144      16.913  -1.684   2.421  1.00  0.590          H  
ATOM   2293 2HD2 ASN A 144      18.216  -2.313   1.447  1.00  0.590          H  
ATOM   2294  N   GLY A 145      19.185  -7.759   1.676  1.00  0.330          N  
ATOM   2295  CA  GLY A 145      19.796  -8.780   0.859  1.00  0.330          C  
ATOM   2296  C   GLY A 145      19.072 -10.107   0.988  1.00  0.330          C  
ATOM   2297  O   GLY A 145      18.249 -10.293   1.891  1.00  0.430          O  
ATOM   2298  H   GLY A 145      19.577  -7.553   2.599  1.00  0.400          H  
ATOM   2299 1HA  GLY A 145      19.815  -8.445  -0.178  1.00  0.400          H  
ATOM   2300 2HA  GLY A 145      20.819  -8.905   1.197  1.00  0.400          H  
ATOM   2301  N   PRO A 146      19.412 -11.087   0.144  1.00  0.310          N  
ATOM   2302  CA  PRO A 146      18.879 -12.433   0.160  1.00  0.310          C  
ATOM   2303  C   PRO A 146      19.299 -13.155   1.422  1.00  0.340          C  
ATOM   2304  O   PRO A 146      20.377 -12.898   1.965  1.00  0.410          O  
ATOM   2305  CB  PRO A 146      19.499 -13.059  -1.096  1.00  0.460          C  
ATOM   2306  CG  PRO A 146      20.735 -12.239  -1.378  1.00  0.460          C  
ATOM   2307  CD  PRO A 146      20.391 -10.836  -0.933  1.00  0.460          C  
ATOM   2308  HA  PRO A 146      17.783 -12.407   0.097  1.00  0.370          H  
ATOM   2309 1HB  PRO A 146      19.741 -14.111  -0.900  1.00  0.560          H  
ATOM   2310 2HB  PRO A 146      18.787 -13.056  -1.926  1.00  0.560          H  
ATOM   2311 1HG  PRO A 146      21.593 -12.662  -0.835  1.00  0.560          H  
ATOM   2312 2HG  PRO A 146      20.967 -12.301  -2.457  1.00  0.560          H  
ATOM   2313 1HD  PRO A 146      21.295 -10.356  -0.560  1.00  0.560          H  
ATOM   2314 2HD  PRO A 146      19.926 -10.277  -1.770  1.00  0.560          H  
ATOM   2315  N   MET A 147      18.448 -14.067   1.860  1.00  0.330          N  
ATOM   2316  CA  MET A 147      18.688 -14.924   3.018  1.00  0.360          C  
ATOM   2317  C   MET A 147      19.436 -16.157   2.561  1.00  0.370          C  
ATOM   2318  O   MET A 147      19.593 -16.390   1.360  1.00  0.340          O  
ATOM   2319  CB  MET A 147      17.374 -15.295   3.676  1.00  0.490          C  
ATOM   2320  CG  MET A 147      16.559 -14.122   4.077  1.00  0.490          C  
ATOM   2321  SD  MET A 147      17.303 -13.068   5.319  1.00  0.490          S  
ATOM   2322  CE  MET A 147      16.989 -14.005   6.754  1.00  0.490          C  
ATOM   2323  H   MET A 147      17.571 -14.219   1.337  1.00  0.400          H  
ATOM   2324  HA  MET A 147      19.315 -14.396   3.736  1.00  0.430          H  
ATOM   2325 1HB  MET A 147      16.786 -15.815   2.948  1.00  0.590          H  
ATOM   2326 2HB  MET A 147      17.526 -15.954   4.523  1.00  0.590          H  
ATOM   2327 1HG  MET A 147      16.385 -13.553   3.212  1.00  0.590          H  
ATOM   2328 2HG  MET A 147      15.598 -14.476   4.459  1.00  0.590          H  
ATOM   2329 1HE  MET A 147      17.353 -13.478   7.629  1.00  0.590          H  
ATOM   2330 2HE  MET A 147      15.920 -14.132   6.843  1.00  0.590          H  
ATOM   2331 3HE  MET A 147      17.465 -14.978   6.680  1.00  0.590          H  
ATOM   2332  N   ALA A 148      19.888 -16.985   3.481  1.00  0.440          N  
ATOM   2333  CA  ALA A 148      20.616 -18.178   3.064  1.00  0.460          C  
ATOM   2334  C   ALA A 148      19.863 -19.083   2.077  1.00  0.400          C  
ATOM   2335  O   ALA A 148      20.525 -19.740   1.276  1.00  0.410          O  
ATOM   2336  CB  ALA A 148      20.982 -19.018   4.255  1.00  0.640          C  
ATOM   2337  H   ALA A 148      19.799 -16.760   4.479  1.00  0.530          H  
ATOM   2338  HA  ALA A 148      21.531 -17.838   2.577  1.00  0.550          H  
ATOM   2339 1HB  ALA A 148      21.571 -19.875   3.929  1.00  0.760          H  
ATOM   2340 2HB  ALA A 148      21.565 -18.421   4.959  1.00  0.760          H  
ATOM   2341 3HB  ALA A 148      20.071 -19.369   4.717  1.00  0.760          H  
ATOM   2342  N   SER A 149      18.515 -19.185   2.108  1.00  0.400          N  
ATOM   2343  CA  SER A 149      17.875 -20.102   1.158  1.00  0.360          C  
ATOM   2344  C   SER A 149      17.421 -19.429  -0.128  1.00  0.360          C  
ATOM   2345  O   SER A 149      16.796 -20.057  -0.987  1.00  0.410          O  
ATOM   2346  CB  SER A 149      16.713 -20.814   1.766  1.00  0.520          C  
ATOM   2347  OG  SER A 149      17.129 -21.637   2.803  1.00  0.520          O  
ATOM   2348  H   SER A 149      17.893 -18.650   2.727  1.00  0.480          H  
ATOM   2349  HA  SER A 149      18.602 -20.865   0.887  1.00  0.430          H  
ATOM   2350 1HB  SER A 149      16.012 -20.083   2.119  1.00  0.620          H  
ATOM   2351 2HB  SER A 149      16.210 -21.408   1.011  1.00  0.620          H  
ATOM   2352  HG  SER A 149      16.351 -22.182   3.038  1.00  0.620          H  
ATOM   2353  N   ASP A 150      17.686 -18.142  -0.247  1.00  0.340          N  
ATOM   2354  CA  ASP A 150      17.308 -17.395  -1.425  1.00  0.350          C  
ATOM   2355  C   ASP A 150      18.302 -17.643  -2.537  1.00  0.340          C  
ATOM   2356  O   ASP A 150      19.429 -18.069  -2.284  1.00  0.370          O  
ATOM   2357  CB  ASP A 150      17.204 -15.898  -1.126  1.00  0.490          C  
ATOM   2358  CG  ASP A 150      15.891 -15.464  -0.491  1.00  0.490          C  
ATOM   2359  OD1 ASP A 150      14.862 -15.830  -0.998  1.00  0.490          O  
ATOM   2360  OD2 ASP A 150      15.911 -14.743   0.488  1.00  0.490          O  
ATOM   2361  H   ASP A 150      18.248 -17.685   0.472  1.00  0.410          H  
ATOM   2362  HA  ASP A 150      16.324 -17.750  -1.724  1.00  0.420          H  
ATOM   2363 1HB  ASP A 150      17.990 -15.658  -0.427  1.00  0.580          H  
ATOM   2364 2HB  ASP A 150      17.402 -15.307  -2.024  1.00  0.580          H  
ATOM   2365  N   PRO A 151      17.902 -17.446  -3.795  1.00  0.330          N  
ATOM   2366  CA  PRO A 151      18.745 -17.517  -4.961  1.00  0.320          C  
ATOM   2367  C   PRO A 151      19.671 -16.322  -4.931  1.00  0.320          C  
ATOM   2368  O   PRO A 151      19.411 -15.363  -4.207  1.00  0.330          O  
ATOM   2369  CB  PRO A 151      17.748 -17.472  -6.120  1.00  0.480          C  
ATOM   2370  CG  PRO A 151      16.557 -16.745  -5.564  1.00  0.480          C  
ATOM   2371  CD  PRO A 151      16.477 -17.163  -4.114  1.00  0.480          C  
ATOM   2372  HA  PRO A 151      19.313 -18.458  -4.947  1.00  0.380          H  
ATOM   2373 1HB  PRO A 151      18.189 -16.946  -6.980  1.00  0.580          H  
ATOM   2374 2HB  PRO A 151      17.511 -18.492  -6.457  1.00  0.580          H  
ATOM   2375 1HG  PRO A 151      16.684 -15.655  -5.684  1.00  0.580          H  
ATOM   2376 2HG  PRO A 151      15.663 -17.021  -6.118  1.00  0.580          H  
ATOM   2377 1HD  PRO A 151      16.062 -16.325  -3.547  1.00  0.580          H  
ATOM   2378 2HD  PRO A 151      15.867 -18.076  -4.010  1.00  0.580          H  
ATOM   2379  N   LEU A 152      20.739 -16.368  -5.722  1.00  0.370          N  
ATOM   2380  CA  LEU A 152      21.687 -15.257  -5.813  1.00  0.400          C  
ATOM   2381  C   LEU A 152      21.007 -13.894  -5.887  1.00  0.370          C  
ATOM   2382  O   LEU A 152      21.442 -12.939  -5.233  1.00  0.410          O  
ATOM   2383  CB  LEU A 152      22.554 -15.422  -7.082  1.00  0.550          C  
ATOM   2384  CG  LEU A 152      23.635 -14.316  -7.377  1.00  0.550          C  
ATOM   2385  CD1 LEU A 152      24.697 -14.304  -6.288  1.00  0.550          C  
ATOM   2386  CD2 LEU A 152      24.238 -14.559  -8.766  1.00  0.550          C  
ATOM   2387  H   LEU A 152      20.905 -17.196  -6.277  1.00  0.440          H  
ATOM   2388  HA  LEU A 152      22.313 -15.285  -4.924  1.00  0.480          H  
ATOM   2389 1HB  LEU A 152      23.071 -16.378  -7.023  1.00  0.660          H  
ATOM   2390 2HB  LEU A 152      21.888 -15.450  -7.943  1.00  0.660          H  
ATOM   2391  HG  LEU A 152      23.165 -13.340  -7.366  1.00  0.660          H  
ATOM   2392 1HD1 LEU A 152      25.418 -13.522  -6.496  1.00  0.660          H  
ATOM   2393 2HD1 LEU A 152      24.229 -14.108  -5.345  1.00  0.660          H  
ATOM   2394 3HD1 LEU A 152      25.205 -15.264  -6.253  1.00  0.660          H  
ATOM   2395 1HD2 LEU A 152      24.973 -13.784  -8.982  1.00  0.660          H  
ATOM   2396 2HD2 LEU A 152      24.726 -15.535  -8.797  1.00  0.660          H  
ATOM   2397 3HD2 LEU A 152      23.445 -14.525  -9.515  1.00  0.660          H  
ATOM   2398  N   CYS A 153      19.961 -13.784  -6.711  1.00  0.330          N  
ATOM   2399  CA  CYS A 153      19.283 -12.508  -6.886  1.00  0.330          C  
ATOM   2400  C   CYS A 153      17.792 -12.605  -6.615  1.00  0.320          C  
ATOM   2401  O   CYS A 153      17.105 -13.489  -7.128  1.00  0.320          O  
ATOM   2402  CB  CYS A 153      19.497 -11.974  -8.299  1.00  0.460          C  
ATOM   2403  SG  CYS A 153      21.228 -11.657  -8.718  1.00  0.460          S  
ATOM   2404  H   CYS A 153      19.633 -14.593  -7.217  1.00  0.400          H  
ATOM   2405  HA  CYS A 153      19.703 -11.798  -6.181  1.00  0.400          H  
ATOM   2406 1HB  CYS A 153      19.101 -12.685  -9.022  1.00  0.550          H  
ATOM   2407 2HB  CYS A 153      18.942 -11.043  -8.420  1.00  0.550          H  
ATOM   2408  N   LEU A 154      17.306 -11.627  -5.870  1.00  0.330          N  
ATOM   2409  CA  LEU A 154      15.906 -11.475  -5.527  1.00  0.350          C  
ATOM   2410  C   LEU A 154      15.191 -10.684  -6.610  1.00  0.260          C  
ATOM   2411  O   LEU A 154      15.731  -9.694  -7.121  1.00  0.250          O  
ATOM   2412  CB  LEU A 154      15.810 -10.688  -4.223  1.00  0.480          C  
ATOM   2413  CG  LEU A 154      16.495 -11.278  -2.973  1.00  0.480          C  
ATOM   2414  CD1 LEU A 154      16.451 -10.241  -1.852  1.00  0.480          C  
ATOM   2415  CD2 LEU A 154      15.776 -12.548  -2.522  1.00  0.480          C  
ATOM   2416  H   LEU A 154      17.989 -10.965  -5.497  1.00  0.400          H  
ATOM   2417  HA  LEU A 154      15.444 -12.457  -5.441  1.00  0.420          H  
ATOM   2418 1HB  LEU A 154      16.261  -9.730  -4.404  1.00  0.580          H  
ATOM   2419 2HB  LEU A 154      14.755 -10.534  -3.990  1.00  0.580          H  
ATOM   2420  HG  LEU A 154      17.539 -11.499  -3.199  1.00  0.580          H  
ATOM   2421 1HD1 LEU A 154      16.922 -10.617  -0.972  1.00  0.580          H  
ATOM   2422 2HD1 LEU A 154      16.968  -9.332  -2.161  1.00  0.580          H  
ATOM   2423 3HD1 LEU A 154      15.425 -10.013  -1.622  1.00  0.580          H  
ATOM   2424 1HD2 LEU A 154      16.261 -12.934  -1.640  1.00  0.580          H  
ATOM   2425 2HD2 LEU A 154      14.730 -12.323  -2.280  1.00  0.580          H  
ATOM   2426 3HD2 LEU A 154      15.811 -13.302  -3.306  1.00  0.580          H  
ATOM   2427  N   THR A 155      13.947 -11.064  -6.893  1.00  0.280          N  
ATOM   2428  CA  THR A 155      13.111 -10.360  -7.860  1.00  0.230          C  
ATOM   2429  C   THR A 155      12.323  -9.245  -7.189  1.00  0.220          C  
ATOM   2430  O   THR A 155      11.617  -9.500  -6.214  1.00  0.230          O  
ATOM   2431  CB  THR A 155      12.086 -11.337  -8.519  1.00  0.340          C  
ATOM   2432  OG1 THR A 155      12.763 -12.371  -9.221  1.00  0.340          O  
ATOM   2433  CG2 THR A 155      11.179 -10.614  -9.504  1.00  0.340          C  
ATOM   2434  H   THR A 155      13.571 -11.885  -6.441  1.00  0.340          H  
ATOM   2435  HA  THR A 155      13.749  -9.919  -8.628  1.00  0.280          H  
ATOM   2436  HB  THR A 155      11.478 -11.790  -7.739  1.00  0.410          H  
ATOM   2437  HG1 THR A 155      12.128 -13.098  -9.400  1.00  0.410          H  
ATOM   2438 1HG2 THR A 155      10.476 -11.328  -9.934  1.00  0.410          H  
ATOM   2439 2HG2 THR A 155      10.633  -9.841  -9.002  1.00  0.410          H  
ATOM   2440 3HG2 THR A 155      11.777 -10.170 -10.297  1.00  0.410          H  
ATOM   2441  N   TYR A 156      12.430  -8.039  -7.741  1.00  0.220          N  
ATOM   2442  CA  TYR A 156      11.720  -6.849  -7.307  1.00  0.220          C  
ATOM   2443  C   TYR A 156      11.472  -5.962  -8.511  1.00  0.210          C  
ATOM   2444  O   TYR A 156      11.864  -6.288  -9.638  1.00  0.210          O  
ATOM   2445  CB  TYR A 156      12.471  -6.029  -6.276  1.00  0.310          C  
ATOM   2446  CG  TYR A 156      12.762  -6.681  -5.012  1.00  0.310          C  
ATOM   2447  CD1 TYR A 156      14.035  -7.101  -4.737  1.00  0.310          C  
ATOM   2448  CD2 TYR A 156      11.742  -6.876  -4.099  1.00  0.310          C  
ATOM   2449  CE1 TYR A 156      14.296  -7.675  -3.532  1.00  0.310          C  
ATOM   2450  CE2 TYR A 156      12.022  -7.472  -2.906  1.00  0.310          C  
ATOM   2451  CZ  TYR A 156      13.286  -7.856  -2.620  1.00  0.310          C  
ATOM   2452  OH  TYR A 156      13.570  -8.410  -1.416  1.00  0.310          O  
ATOM   2453  H   TYR A 156      13.098  -7.906  -8.499  1.00  0.260          H  
ATOM   2454  HA  TYR A 156      10.761  -7.140  -6.888  1.00  0.260          H  
ATOM   2455 1HB  TYR A 156      13.419  -5.711  -6.705  1.00  0.370          H  
ATOM   2456 2HB  TYR A 156      11.907  -5.133  -6.058  1.00  0.370          H  
ATOM   2457  HD1 TYR A 156      14.829  -6.955  -5.465  1.00  0.370          H  
ATOM   2458  HD2 TYR A 156      10.728  -6.555  -4.331  1.00  0.370          H  
ATOM   2459  HE1 TYR A 156      15.295  -7.984  -3.287  1.00  0.370          H  
ATOM   2460  HE2 TYR A 156      11.250  -7.635  -2.187  1.00  0.370          H  
ATOM   2461  HH  TYR A 156      12.785  -8.426  -0.874  1.00  0.370          H  
ATOM   2462  N   SER A 157      10.818  -4.835  -8.285  1.00  0.210          N  
ATOM   2463  CA  SER A 157      10.516  -3.889  -9.346  1.00  0.210          C  
ATOM   2464  C   SER A 157      10.445  -2.466  -8.836  1.00  0.230          C  
ATOM   2465  O   SER A 157      10.449  -2.211  -7.618  1.00  0.250          O  
ATOM   2466  CB  SER A 157       9.197  -4.230 -10.014  1.00  0.290          C  
ATOM   2467  OG  SER A 157       8.129  -4.074  -9.126  1.00  0.290          O  
ATOM   2468  H   SER A 157      10.518  -4.616  -7.348  1.00  0.250          H  
ATOM   2469  HA  SER A 157      11.306  -3.932 -10.094  1.00  0.250          H  
ATOM   2470 1HB  SER A 157       9.043  -3.582 -10.873  1.00  0.350          H  
ATOM   2471 2HB  SER A 157       9.230  -5.243 -10.380  1.00  0.350          H  
ATOM   2472  HG  SER A 157       7.335  -4.239  -9.641  1.00  0.350          H  
ATOM   2473  N   TYR A 158      10.424  -1.547  -9.797  1.00  0.240          N  
ATOM   2474  CA  TYR A 158      10.215  -0.143  -9.517  1.00  0.250          C  
ATOM   2475  C   TYR A 158       9.109   0.353 -10.437  1.00  0.260          C  
ATOM   2476  O   TYR A 158       8.937  -0.124 -11.568  1.00  0.290          O  
ATOM   2477  CB  TYR A 158      11.515   0.655  -9.687  1.00  0.350          C  
ATOM   2478  CG  TYR A 158      12.080   0.683 -11.089  1.00  0.350          C  
ATOM   2479  CD1 TYR A 158      11.732   1.698 -11.969  1.00  0.350          C  
ATOM   2480  CD2 TYR A 158      12.948  -0.298 -11.496  1.00  0.350          C  
ATOM   2481  CE1 TYR A 158      12.270   1.732 -13.238  1.00  0.350          C  
ATOM   2482  CE2 TYR A 158      13.462  -0.261 -12.763  1.00  0.350          C  
ATOM   2483  CZ  TYR A 158      13.141   0.748 -13.629  1.00  0.350          C  
ATOM   2484  OH  TYR A 158      13.670   0.756 -14.903  1.00  0.350          O  
ATOM   2485  H   TYR A 158      10.498  -1.867 -10.767  1.00  0.290          H  
ATOM   2486  HA  TYR A 158       9.860  -0.032  -8.495  1.00  0.300          H  
ATOM   2487 1HB  TYR A 158      11.347   1.688  -9.375  1.00  0.420          H  
ATOM   2488 2HB  TYR A 158      12.276   0.242  -9.023  1.00  0.420          H  
ATOM   2489  HD1 TYR A 158      11.038   2.470 -11.655  1.00  0.420          H  
ATOM   2490  HD2 TYR A 158      13.219  -1.108 -10.825  1.00  0.420          H  
ATOM   2491  HE1 TYR A 158      12.006   2.528 -13.918  1.00  0.420          H  
ATOM   2492  HE2 TYR A 158      14.134  -1.048 -13.090  1.00  0.420          H  
ATOM   2493  HH  TYR A 158      14.221  -0.060 -15.041  1.00  0.420          H  
ATOM   2494  N   LEU A 159       8.340   1.308  -9.939  1.00  0.260          N  
ATOM   2495  CA  LEU A 159       7.215   1.836 -10.694  1.00  0.280          C  
ATOM   2496  C   LEU A 159       6.955   3.302 -10.418  1.00  0.260          C  
ATOM   2497  O   LEU A 159       7.380   3.838  -9.389  1.00  0.260          O  
ATOM   2498  CB  LEU A 159       5.922   1.060 -10.352  1.00  0.380          C  
ATOM   2499  CG  LEU A 159       5.888  -0.478 -10.623  1.00  0.380          C  
ATOM   2500  CD1 LEU A 159       6.267  -1.285  -9.351  1.00  0.380          C  
ATOM   2501  CD2 LEU A 159       4.538  -0.851 -11.060  1.00  0.380          C  
ATOM   2502  H   LEU A 159       8.574   1.668  -9.009  1.00  0.310          H  
ATOM   2503  HA  LEU A 159       7.433   1.724 -11.752  1.00  0.340          H  
ATOM   2504 1HB  LEU A 159       5.703   1.212  -9.326  1.00  0.460          H  
ATOM   2505 2HB  LEU A 159       5.108   1.511 -10.928  1.00  0.460          H  
ATOM   2506  HG  LEU A 159       6.584  -0.714 -11.399  1.00  0.460          H  
ATOM   2507 1HD1 LEU A 159       6.227  -2.344  -9.583  1.00  0.460          H  
ATOM   2508 2HD1 LEU A 159       7.259  -1.045  -9.007  1.00  0.460          H  
ATOM   2509 3HD1 LEU A 159       5.558  -1.062  -8.556  1.00  0.460          H  
ATOM   2510 1HD2 LEU A 159       4.492  -1.897 -11.263  1.00  0.460          H  
ATOM   2511 2HD2 LEU A 159       3.861  -0.619 -10.264  1.00  0.460          H  
ATOM   2512 3HD2 LEU A 159       4.277  -0.294 -11.962  1.00  0.460          H  
ATOM   2513  N   SER A 160       6.219   3.944 -11.308  1.00  0.290          N  
ATOM   2514  CA  SER A 160       5.756   5.293 -11.001  1.00  0.300          C  
ATOM   2515  C   SER A 160       4.571   5.184 -10.032  1.00  0.290          C  
ATOM   2516  O   SER A 160       3.743   4.282 -10.169  1.00  0.270          O  
ATOM   2517  CB  SER A 160       5.380   6.040 -12.265  1.00  0.420          C  
ATOM   2518  OG  SER A 160       4.856   7.318 -11.971  1.00  0.420          O  
ATOM   2519  H   SER A 160       5.961   3.465 -12.180  1.00  0.350          H  
ATOM   2520  HA  SER A 160       6.531   5.827 -10.479  1.00  0.360          H  
ATOM   2521 1HB  SER A 160       6.264   6.144 -12.882  1.00  0.500          H  
ATOM   2522 2HB  SER A 160       4.669   5.467 -12.822  1.00  0.500          H  
ATOM   2523  HG  SER A 160       4.116   7.487 -12.631  1.00  0.500          H  
ATOM   2524  N   HIS A 161       4.522   6.068  -9.027  1.00  0.310          N  
ATOM   2525  CA  HIS A 161       3.441   6.143  -8.029  1.00  0.340          C  
ATOM   2526  C   HIS A 161       2.825   7.539  -7.864  1.00  0.400          C  
ATOM   2527  O   HIS A 161       2.663   8.021  -6.740  1.00  0.640          O  
ATOM   2528  CB  HIS A 161       3.883   5.622  -6.637  1.00  0.460          C  
ATOM   2529  CG  HIS A 161       4.055   4.115  -6.478  1.00  0.460          C  
ATOM   2530  ND1 HIS A 161       5.011   3.387  -7.121  1.00  0.460          N  
ATOM   2531  CD2 HIS A 161       3.399   3.240  -5.667  1.00  0.460          C  
ATOM   2532  CE1 HIS A 161       4.935   2.119  -6.734  1.00  0.460          C  
ATOM   2533  NE2 HIS A 161       3.964   2.008  -5.858  1.00  0.460          N  
ATOM   2534  H   HIS A 161       5.271   6.755  -8.961  1.00  0.370          H  
ATOM   2535  HA  HIS A 161       2.631   5.492  -8.359  1.00  0.410          H  
ATOM   2536 1HB  HIS A 161       4.840   6.081  -6.378  1.00  0.560          H  
ATOM   2537 2HB  HIS A 161       3.168   5.944  -5.886  1.00  0.560          H  
ATOM   2538  HD1 HIS A 161       5.637   3.726  -7.841  1.00  0.560          H  
ATOM   2539  HD2 HIS A 161       2.577   3.355  -4.955  1.00  0.560          H  
ATOM   2540  HE1 HIS A 161       5.623   1.378  -7.118  1.00  0.560          H  
ATOM   2541  N   VAL A 162       2.481   8.172  -8.981  1.00  0.380          N  
ATOM   2542  CA  VAL A 162       1.809   9.468  -8.998  1.00  0.380          C  
ATOM   2543  C   VAL A 162       0.317   9.189  -8.975  1.00  0.380          C  
ATOM   2544  O   VAL A 162      -0.456   9.845  -8.277  1.00  0.440          O  
ATOM   2545  CB  VAL A 162       2.196  10.291 -10.236  1.00  0.530          C  
ATOM   2546  CG1 VAL A 162       1.373  11.576 -10.309  1.00  0.530          C  
ATOM   2547  CG2 VAL A 162       3.673  10.627 -10.149  1.00  0.530          C  
ATOM   2548  H   VAL A 162       2.624   7.682  -9.873  1.00  0.460          H  
ATOM   2549  HA  VAL A 162       2.084  10.028  -8.104  1.00  0.460          H  
ATOM   2550  HB  VAL A 162       1.996   9.707 -11.142  1.00  0.640          H  
ATOM   2551 1HG1 VAL A 162       1.657  12.122 -11.186  1.00  0.640          H  
ATOM   2552 2HG1 VAL A 162       0.312  11.338 -10.373  1.00  0.640          H  
ATOM   2553 3HG1 VAL A 162       1.556  12.176  -9.426  1.00  0.640          H  
ATOM   2554 1HG2 VAL A 162       3.953  11.204 -11.011  1.00  0.640          H  
ATOM   2555 2HG2 VAL A 162       3.875  11.200  -9.251  1.00  0.640          H  
ATOM   2556 3HG2 VAL A 162       4.249   9.700 -10.116  1.00  0.640          H  
ATOM   2557  N   ASP A 163      -0.071   8.228  -9.801  1.00  0.330          N  
ATOM   2558  CA  ASP A 163      -1.434   7.743  -9.967  1.00  0.330          C  
ATOM   2559  C   ASP A 163      -1.221   6.270 -10.255  1.00  0.290          C  
ATOM   2560  O   ASP A 163      -0.980   5.880 -11.392  1.00  0.280          O  
ATOM   2561  CB  ASP A 163      -2.128   8.536 -11.100  1.00  0.460          C  
ATOM   2562  CG  ASP A 163      -3.630   8.214 -11.399  1.00  0.460          C  
ATOM   2563  OD1 ASP A 163      -3.986   7.058 -11.607  1.00  0.460          O  
ATOM   2564  OD2 ASP A 163      -4.431   9.158 -11.443  1.00  0.460          O  
ATOM   2565  H   ASP A 163       0.668   7.754 -10.342  1.00  0.400          H  
ATOM   2566  HA  ASP A 163      -1.994   7.855  -9.037  1.00  0.400          H  
ATOM   2567 1HB  ASP A 163      -2.056   9.603 -10.871  1.00  0.550          H  
ATOM   2568 2HB  ASP A 163      -1.563   8.382 -12.018  1.00  0.550          H  
ATOM   2569  N   LEU A 164      -1.319   5.426  -9.220  1.00  0.300          N  
ATOM   2570  CA  LEU A 164      -0.907   4.036  -9.391  1.00  0.270          C  
ATOM   2571  C   LEU A 164      -1.696   3.369 -10.528  1.00  0.270          C  
ATOM   2572  O   LEU A 164      -1.132   2.652 -11.352  1.00  0.270          O  
ATOM   2573  CB  LEU A 164      -1.086   3.254  -8.059  1.00  0.390          C  
ATOM   2574  CG  LEU A 164      -0.490   1.793  -7.989  1.00  0.390          C  
ATOM   2575  CD1 LEU A 164       1.037   1.869  -8.137  1.00  0.390          C  
ATOM   2576  CD2 LEU A 164      -0.803   1.118  -6.637  1.00  0.390          C  
ATOM   2577  H   LEU A 164      -1.595   5.774  -8.310  1.00  0.360          H  
ATOM   2578  HA  LEU A 164       0.144   4.042  -9.667  1.00  0.320          H  
ATOM   2579 1HB  LEU A 164      -0.634   3.835  -7.259  1.00  0.470          H  
ATOM   2580 2HB  LEU A 164      -2.155   3.172  -7.858  1.00  0.470          H  
ATOM   2581  HG  LEU A 164      -0.901   1.204  -8.807  1.00  0.470          H  
ATOM   2582 1HD1 LEU A 164       1.460   0.865  -8.096  1.00  0.470          H  
ATOM   2583 2HD1 LEU A 164       1.334   2.336  -9.055  1.00  0.470          H  
ATOM   2584 3HD1 LEU A 164       1.424   2.448  -7.325  1.00  0.470          H  
ATOM   2585 1HD2 LEU A 164      -0.366   0.123  -6.631  1.00  0.470          H  
ATOM   2586 2HD2 LEU A 164      -0.358   1.697  -5.838  1.00  0.470          H  
ATOM   2587 3HD2 LEU A 164      -1.863   1.037  -6.459  1.00  0.470          H  
ATOM   2588  N   VAL A 165      -2.993   3.639 -10.637  1.00  0.280          N  
ATOM   2589  CA  VAL A 165      -3.717   2.993 -11.730  1.00  0.270          C  
ATOM   2590  C   VAL A 165      -3.226   3.449 -13.109  1.00  0.280          C  
ATOM   2591  O   VAL A 165      -2.944   2.604 -13.971  1.00  0.300          O  
ATOM   2592  CB  VAL A 165      -5.246   3.243 -11.656  1.00  0.380          C  
ATOM   2593  CG1 VAL A 165      -5.941   2.736 -12.925  1.00  0.380          C  
ATOM   2594  CG2 VAL A 165      -5.839   2.503 -10.482  1.00  0.380          C  
ATOM   2595  H   VAL A 165      -3.446   4.248  -9.947  1.00  0.340          H  
ATOM   2596  HA  VAL A 165      -3.547   1.926 -11.642  1.00  0.320          H  
ATOM   2597  HB  VAL A 165      -5.425   4.315 -11.567  1.00  0.460          H  
ATOM   2598 1HG1 VAL A 165      -7.007   2.928 -12.842  1.00  0.460          H  
ATOM   2599 2HG1 VAL A 165      -5.561   3.251 -13.809  1.00  0.460          H  
ATOM   2600 3HG1 VAL A 165      -5.773   1.667 -13.031  1.00  0.460          H  
ATOM   2601 1HG2 VAL A 165      -6.913   2.686 -10.426  1.00  0.460          H  
ATOM   2602 2HG2 VAL A 165      -5.668   1.456 -10.612  1.00  0.460          H  
ATOM   2603 3HG2 VAL A 165      -5.375   2.832  -9.571  1.00  0.460          H  
ATOM   2604  N   LYS A 166      -3.123   4.769 -13.341  1.00  0.280          N  
ATOM   2605  CA  LYS A 166      -2.702   5.233 -14.663  1.00  0.290          C  
ATOM   2606  C   LYS A 166      -1.264   4.845 -14.970  1.00  0.280          C  
ATOM   2607  O   LYS A 166      -0.954   4.430 -16.091  1.00  0.270          O  
ATOM   2608  CB  LYS A 166      -2.840   6.742 -14.775  1.00  0.400          C  
ATOM   2609  CG  LYS A 166      -4.248   7.244 -14.806  1.00  0.400          C  
ATOM   2610  CD  LYS A 166      -4.281   8.751 -14.887  1.00  0.400          C  
ATOM   2611  CE  LYS A 166      -5.686   9.293 -14.799  1.00  0.400          C  
ATOM   2612  NZ  LYS A 166      -6.356   8.891 -13.497  1.00  0.400          N  
ATOM   2613  H   LYS A 166      -3.361   5.461 -12.609  1.00  0.340          H  
ATOM   2614  HA  LYS A 166      -3.346   4.767 -15.406  1.00  0.350          H  
ATOM   2615 1HB  LYS A 166      -2.307   7.219 -13.959  1.00  0.480          H  
ATOM   2616 2HB  LYS A 166      -2.386   7.056 -15.688  1.00  0.480          H  
ATOM   2617 1HG  LYS A 166      -4.734   6.851 -15.692  1.00  0.480          H  
ATOM   2618 2HG  LYS A 166      -4.775   6.883 -13.934  1.00  0.480          H  
ATOM   2619 1HD  LYS A 166      -3.668   9.187 -14.097  1.00  0.480          H  
ATOM   2620 2HD  LYS A 166      -3.872   9.050 -15.832  1.00  0.480          H  
ATOM   2621 1HE  LYS A 166      -5.631  10.376 -14.845  1.00  0.480          H  
ATOM   2622 2HE  LYS A 166      -6.280   8.932 -15.635  1.00  0.480          H  
ATOM   2623 1HZ  LYS A 166      -7.279   9.284 -13.437  1.00  0.480          H  
ATOM   2624 2HZ  LYS A 166      -6.415   7.883 -13.447  1.00  0.480          H  
ATOM   2625 3HZ  LYS A 166      -5.783   9.218 -12.694  1.00  0.480          H  
ATOM   2626  N   ASP A 167      -0.386   4.958 -13.972  1.00  0.280          N  
ATOM   2627  CA  ASP A 167       1.032   4.664 -14.118  1.00  0.280          C  
ATOM   2628  C   ASP A 167       1.306   3.236 -14.527  1.00  0.260          C  
ATOM   2629  O   ASP A 167       2.097   2.992 -15.451  1.00  0.260          O  
ATOM   2630  CB  ASP A 167       1.730   4.901 -12.779  1.00  0.390          C  
ATOM   2631  CG  ASP A 167       2.015   6.362 -12.395  1.00  0.390          C  
ATOM   2632  OD1 ASP A 167       2.215   7.176 -13.275  1.00  0.390          O  
ATOM   2633  OD2 ASP A 167       1.985   6.671 -11.204  1.00  0.390          O  
ATOM   2634  H   ASP A 167      -0.713   5.297 -13.069  1.00  0.340          H  
ATOM   2635  HA  ASP A 167       1.448   5.327 -14.873  1.00  0.340          H  
ATOM   2636 1HB  ASP A 167       1.119   4.466 -11.988  1.00  0.470          H  
ATOM   2637 2HB  ASP A 167       2.665   4.346 -12.773  1.00  0.470          H  
ATOM   2638  N   LEU A 168       0.592   2.285 -13.924  1.00  0.270          N  
ATOM   2639  CA  LEU A 168       0.800   0.881 -14.255  1.00  0.250          C  
ATOM   2640  C   LEU A 168       0.222   0.566 -15.622  1.00  0.280          C  
ATOM   2641  O   LEU A 168       0.899  -0.019 -16.468  1.00  0.300          O  
ATOM   2642  CB  LEU A 168       0.128   0.015 -13.187  1.00  0.360          C  
ATOM   2643  CG  LEU A 168       0.970  -0.362 -11.953  1.00  0.360          C  
ATOM   2644  CD1 LEU A 168       1.566   0.863 -11.333  1.00  0.360          C  
ATOM   2645  CD2 LEU A 168       0.057  -1.056 -10.957  1.00  0.360          C  
ATOM   2646  H   LEU A 168      -0.045   2.534 -13.155  1.00  0.320          H  
ATOM   2647  HA  LEU A 168       1.870   0.676 -14.278  1.00  0.300          H  
ATOM   2648 1HB  LEU A 168      -0.761   0.545 -12.834  1.00  0.430          H  
ATOM   2649 2HB  LEU A 168      -0.199  -0.916 -13.654  1.00  0.430          H  
ATOM   2650  HG  LEU A 168       1.764  -1.013 -12.225  1.00  0.430          H  
ATOM   2651 1HD1 LEU A 168       2.117   0.591 -10.464  1.00  0.430          H  
ATOM   2652 2HD1 LEU A 168       2.235   1.364 -12.022  1.00  0.430          H  
ATOM   2653 3HD1 LEU A 168       0.803   1.520 -11.053  1.00  0.430          H  
ATOM   2654 1HD2 LEU A 168       0.626  -1.332 -10.069  1.00  0.430          H  
ATOM   2655 2HD2 LEU A 168      -0.747  -0.378 -10.673  1.00  0.430          H  
ATOM   2656 3HD2 LEU A 168      -0.368  -1.953 -11.407  1.00  0.430          H  
ATOM   2657  N   ASN A 169      -0.999   1.039 -15.882  1.00  0.280          N  
ATOM   2658  CA  ASN A 169      -1.666   0.781 -17.152  1.00  0.300          C  
ATOM   2659  C   ASN A 169      -0.970   1.445 -18.333  1.00  0.290          C  
ATOM   2660  O   ASN A 169      -1.073   0.974 -19.468  1.00  0.270          O  
ATOM   2661  CB  ASN A 169      -3.124   1.168 -17.050  1.00  0.410          C  
ATOM   2662  CG  ASN A 169      -3.920   0.133 -16.293  1.00  0.410          C  
ATOM   2663  OD1 ASN A 169      -3.635  -1.070 -16.385  1.00  0.410          O  
ATOM   2664  ND2 ASN A 169      -4.887   0.547 -15.544  1.00  0.410          N  
ATOM   2665  H   ASN A 169      -1.516   1.541 -15.153  1.00  0.340          H  
ATOM   2666  HA  ASN A 169      -1.624  -0.292 -17.334  1.00  0.360          H  
ATOM   2667 1HB  ASN A 169      -3.213   2.123 -16.529  1.00  0.490          H  
ATOM   2668 2HB  ASN A 169      -3.544   1.302 -18.048  1.00  0.490          H  
ATOM   2669 1HD2 ASN A 169      -5.443  -0.122 -15.018  1.00  0.490          H  
ATOM   2670 2HD2 ASN A 169      -5.090   1.525 -15.488  1.00  0.490          H  
ATOM   2671  N   SER A 170      -0.242   2.531 -18.073  1.00  0.330          N  
ATOM   2672  CA  SER A 170       0.484   3.253 -19.097  1.00  0.330          C  
ATOM   2673  C   SER A 170       1.869   2.656 -19.377  1.00  0.330          C  
ATOM   2674  O   SER A 170       2.535   3.100 -20.312  1.00  0.360          O  
ATOM   2675  CB  SER A 170       0.642   4.693 -18.678  1.00  0.460          C  
ATOM   2676  OG  SER A 170      -0.613   5.304 -18.521  1.00  0.460          O  
ATOM   2677  H   SER A 170      -0.249   2.942 -17.137  1.00  0.400          H  
ATOM   2678  HA  SER A 170      -0.098   3.216 -20.017  1.00  0.400          H  
ATOM   2679 1HB  SER A 170       1.199   4.737 -17.737  1.00  0.550          H  
ATOM   2680 2HB  SER A 170       1.220   5.230 -19.429  1.00  0.550          H  
ATOM   2681  HG  SER A 170      -0.950   4.906 -17.689  1.00  0.550          H  
ATOM   2682  N   GLY A 171       2.322   1.666 -18.578  1.00  0.310          N  
ATOM   2683  CA  GLY A 171       3.647   1.067 -18.768  1.00  0.310          C  
ATOM   2684  C   GLY A 171       4.840   1.553 -17.903  1.00  0.300          C  
ATOM   2685  O   GLY A 171       5.966   1.090 -18.121  1.00  0.290          O  
ATOM   2686  H   GLY A 171       1.725   1.290 -17.835  1.00  0.370          H  
ATOM   2687 1HA  GLY A 171       3.557   0.002 -18.618  1.00  0.370          H  
ATOM   2688 2HA  GLY A 171       3.910   1.179 -19.814  1.00  0.370          H  
ATOM   2689  N   LEU A 172       4.647   2.394 -16.872  1.00  0.300          N  
ATOM   2690  CA  LEU A 172       5.816   2.804 -16.067  1.00  0.300          C  
ATOM   2691  C   LEU A 172       6.212   1.825 -14.965  1.00  0.290          C  
ATOM   2692  O   LEU A 172       6.058   2.094 -13.765  1.00  0.300          O  
ATOM   2693  CB  LEU A 172       5.676   4.229 -15.497  1.00  0.420          C  
ATOM   2694  CG  LEU A 172       5.714   5.412 -16.521  1.00  0.420          C  
ATOM   2695  CD1 LEU A 172       5.434   6.705 -15.814  1.00  0.420          C  
ATOM   2696  CD2 LEU A 172       7.149   5.514 -17.151  1.00  0.420          C  
ATOM   2697  H   LEU A 172       3.715   2.735 -16.616  1.00  0.360          H  
ATOM   2698  HA  LEU A 172       6.662   2.829 -16.741  1.00  0.360          H  
ATOM   2699 1HB  LEU A 172       4.713   4.280 -14.989  1.00  0.500          H  
ATOM   2700 2HB  LEU A 172       6.457   4.396 -14.770  1.00  0.500          H  
ATOM   2701  HG  LEU A 172       4.961   5.257 -17.295  1.00  0.500          H  
ATOM   2702 1HD1 LEU A 172       5.468   7.510 -16.541  1.00  0.500          H  
ATOM   2703 2HD1 LEU A 172       4.441   6.670 -15.352  1.00  0.500          H  
ATOM   2704 3HD1 LEU A 172       6.189   6.868 -15.056  1.00  0.500          H  
ATOM   2705 1HD2 LEU A 172       7.205   6.324 -17.828  1.00  0.500          H  
ATOM   2706 2HD2 LEU A 172       7.880   5.671 -16.367  1.00  0.500          H  
ATOM   2707 3HD2 LEU A 172       7.389   4.615 -17.679  1.00  0.500          H  
ATOM   2708  N   ILE A 173       6.743   0.692 -15.427  1.00  0.280          N  
ATOM   2709  CA  ILE A 173       7.271  -0.424 -14.632  1.00  0.290          C  
ATOM   2710  C   ILE A 173       8.607  -0.923 -15.168  1.00  0.270          C  
ATOM   2711  O   ILE A 173       8.753  -1.099 -16.379  1.00  0.270          O  
ATOM   2712  CB  ILE A 173       6.284  -1.611 -14.555  1.00  0.400          C  
ATOM   2713  CG1 ILE A 173       6.917  -2.768 -13.649  1.00  0.400          C  
ATOM   2714  CG2 ILE A 173       5.907  -2.101 -15.953  1.00  0.400          C  
ATOM   2715  CD1 ILE A 173       5.976  -3.838 -13.198  1.00  0.400          C  
ATOM   2716  H   ILE A 173       6.778   0.641 -16.451  1.00  0.340          H  
ATOM   2717  HA  ILE A 173       7.437  -0.067 -13.618  1.00  0.350          H  
ATOM   2718  HB  ILE A 173       5.381  -1.273 -14.053  1.00  0.480          H  
ATOM   2719 1HG1 ILE A 173       7.695  -3.265 -14.224  1.00  0.480          H  
ATOM   2720 2HG1 ILE A 173       7.370  -2.324 -12.767  1.00  0.480          H  
ATOM   2721 1HG2 ILE A 173       5.202  -2.891 -15.862  1.00  0.480          H  
ATOM   2722 2HG2 ILE A 173       5.457  -1.284 -16.517  1.00  0.480          H  
ATOM   2723 3HG2 ILE A 173       6.778  -2.465 -16.488  1.00  0.480          H  
ATOM   2724 1HD1 ILE A 173       6.516  -4.565 -12.616  1.00  0.480          H  
ATOM   2725 2HD1 ILE A 173       5.203  -3.424 -12.599  1.00  0.480          H  
ATOM   2726 3HD1 ILE A 173       5.543  -4.310 -14.053  1.00  0.480          H  
ATOM   2727  N   GLY A 174       9.545  -1.212 -14.275  1.00  0.260          N  
ATOM   2728  CA  GLY A 174      10.824  -1.806 -14.657  1.00  0.250          C  
ATOM   2729  C   GLY A 174      11.287  -2.795 -13.598  1.00  0.230          C  
ATOM   2730  O   GLY A 174      10.802  -2.785 -12.464  1.00  0.270          O  
ATOM   2731  H   GLY A 174       9.359  -0.988 -13.293  1.00  0.310          H  
ATOM   2732 1HA  GLY A 174      10.723  -2.330 -15.602  1.00  0.300          H  
ATOM   2733 2HA  GLY A 174      11.566  -1.034 -14.808  1.00  0.300          H  
ATOM   2734  N   ALA A 175      12.216  -3.668 -13.970  1.00  0.280          N  
ATOM   2735  CA  ALA A 175      12.724  -4.697 -13.064  1.00  0.250          C  
ATOM   2736  C   ALA A 175      13.838  -4.198 -12.153  1.00  0.250          C  
ATOM   2737  O   ALA A 175      14.673  -3.390 -12.564  1.00  0.270          O  
ATOM   2738  CB  ALA A 175      13.221  -5.874 -13.878  1.00  0.360          C  
ATOM   2739  H   ALA A 175      12.588  -3.605 -14.914  1.00  0.340          H  
ATOM   2740  HA  ALA A 175      11.900  -5.027 -12.430  1.00  0.300          H  
ATOM   2741 1HB  ALA A 175      13.565  -6.667 -13.212  1.00  0.430          H  
ATOM   2742 2HB  ALA A 175      12.409  -6.232 -14.485  1.00  0.430          H  
ATOM   2743 3HB  ALA A 175      14.036  -5.558 -14.520  1.00  0.430          H  
ATOM   2744  N   LEU A 176      13.881  -4.746 -10.946  1.00  0.240          N  
ATOM   2745  CA  LEU A 176      14.930  -4.485  -9.975  1.00  0.260          C  
ATOM   2746  C   LEU A 176      15.478  -5.799  -9.406  1.00  0.300          C  
ATOM   2747  O   LEU A 176      14.729  -6.658  -8.928  1.00  0.390          O  
ATOM   2748  CB  LEU A 176      14.382  -3.570  -8.863  1.00  0.360          C  
ATOM   2749  CG  LEU A 176      15.276  -3.261  -7.623  1.00  0.360          C  
ATOM   2750  CD1 LEU A 176      16.522  -2.477  -8.028  1.00  0.360          C  
ATOM   2751  CD2 LEU A 176      14.424  -2.457  -6.618  1.00  0.360          C  
ATOM   2752  H   LEU A 176      13.142  -5.397 -10.672  1.00  0.290          H  
ATOM   2753  HA  LEU A 176      15.735  -3.967 -10.482  1.00  0.310          H  
ATOM   2754 1HB  LEU A 176      14.129  -2.619  -9.317  1.00  0.430          H  
ATOM   2755 2HB  LEU A 176      13.477  -4.002  -8.491  1.00  0.430          H  
ATOM   2756  HG  LEU A 176      15.597  -4.195  -7.159  1.00  0.430          H  
ATOM   2757 1HD1 LEU A 176      17.124  -2.270  -7.143  1.00  0.430          H  
ATOM   2758 2HD1 LEU A 176      17.114  -3.058  -8.728  1.00  0.430          H  
ATOM   2759 3HD1 LEU A 176      16.227  -1.539  -8.494  1.00  0.430          H  
ATOM   2760 1HD2 LEU A 176      15.007  -2.236  -5.722  1.00  0.430          H  
ATOM   2761 2HD2 LEU A 176      14.100  -1.524  -7.080  1.00  0.430          H  
ATOM   2762 3HD2 LEU A 176      13.550  -3.043  -6.342  1.00  0.430          H  
ATOM   2763  N   LEU A 177      16.792  -5.977  -9.486  1.00  0.270          N  
ATOM   2764  CA  LEU A 177      17.393  -7.193  -8.961  1.00  0.290          C  
ATOM   2765  C   LEU A 177      18.337  -6.897  -7.811  1.00  0.310          C  
ATOM   2766  O   LEU A 177      19.274  -6.098  -7.940  1.00  0.360          O  
ATOM   2767  CB  LEU A 177      18.152  -7.952 -10.061  1.00  0.400          C  
ATOM   2768  CG  LEU A 177      17.337  -8.363 -11.328  1.00  0.400          C  
ATOM   2769  CD1 LEU A 177      18.280  -9.042 -12.309  1.00  0.400          C  
ATOM   2770  CD2 LEU A 177      16.186  -9.288 -10.962  1.00  0.400          C  
ATOM   2771  H   LEU A 177      17.363  -5.246  -9.914  1.00  0.320          H  
ATOM   2772  HA  LEU A 177      16.609  -7.833  -8.565  1.00  0.350          H  
ATOM   2773 1HB  LEU A 177      18.982  -7.333 -10.391  1.00  0.480          H  
ATOM   2774 2HB  LEU A 177      18.565  -8.862  -9.623  1.00  0.480          H  
ATOM   2775  HG  LEU A 177      16.936  -7.471 -11.800  1.00  0.480          H  
ATOM   2776 1HD1 LEU A 177      17.728  -9.317 -13.206  1.00  0.480          H  
ATOM   2777 2HD1 LEU A 177      19.087  -8.355 -12.569  1.00  0.480          H  
ATOM   2778 3HD1 LEU A 177      18.698  -9.942 -11.849  1.00  0.480          H  
ATOM   2779 1HD2 LEU A 177      15.639  -9.563 -11.864  1.00  0.480          H  
ATOM   2780 2HD2 LEU A 177      16.584 -10.181 -10.490  1.00  0.480          H  
ATOM   2781 3HD2 LEU A 177      15.504  -8.798 -10.277  1.00  0.480          H  
ATOM   2782  N   VAL A 178      18.088  -7.556  -6.686  1.00  0.280          N  
ATOM   2783  CA  VAL A 178      18.942  -7.380  -5.508  1.00  0.290          C  
ATOM   2784  C   VAL A 178      19.747  -8.638  -5.288  1.00  0.310          C  
ATOM   2785  O   VAL A 178      19.198  -9.698  -4.986  1.00  0.330          O  
ATOM   2786  CB  VAL A 178      18.110  -7.016  -4.262  1.00  0.400          C  
ATOM   2787  CG1 VAL A 178      19.015  -6.907  -3.040  1.00  0.400          C  
ATOM   2788  CG2 VAL A 178      17.391  -5.657  -4.507  1.00  0.400          C  
ATOM   2789  H   VAL A 178      17.290  -8.207  -6.691  1.00  0.340          H  
ATOM   2790  HA  VAL A 178      19.642  -6.563  -5.695  1.00  0.350          H  
ATOM   2791  HB  VAL A 178      17.389  -7.785  -4.074  1.00  0.480          H  
ATOM   2792 1HG1 VAL A 178      18.413  -6.644  -2.169  1.00  0.480          H  
ATOM   2793 2HG1 VAL A 178      19.517  -7.855  -2.851  1.00  0.480          H  
ATOM   2794 3HG1 VAL A 178      19.751  -6.140  -3.219  1.00  0.480          H  
ATOM   2795 1HG2 VAL A 178      16.794  -5.391  -3.627  1.00  0.480          H  
ATOM   2796 2HG2 VAL A 178      18.137  -4.882  -4.690  1.00  0.480          H  
ATOM   2797 3HG2 VAL A 178      16.742  -5.734  -5.374  1.00  0.480          H  
ATOM   2798  N   CYS A 179      21.060  -8.517  -5.422  1.00  0.320          N  
ATOM   2799  CA  CYS A 179      21.896  -9.694  -5.400  1.00  0.350          C  
ATOM   2800  C   CYS A 179      22.857  -9.787  -4.223  1.00  0.340          C  
ATOM   2801  O   CYS A 179      23.300  -8.784  -3.657  1.00  0.350          O  
ATOM   2802  CB  CYS A 179      22.650  -9.726  -6.721  1.00  0.480          C  
ATOM   2803  SG  CYS A 179      21.538  -9.719  -8.193  1.00  0.480          S  
ATOM   2804  H   CYS A 179      21.474  -7.600  -5.632  1.00  0.380          H  
ATOM   2805  HA  CYS A 179      21.255 -10.556  -5.354  1.00  0.420          H  
ATOM   2806 1HB  CYS A 179      23.280  -8.852  -6.792  1.00  0.570          H  
ATOM   2807 2HB  CYS A 179      23.285 -10.611  -6.763  1.00  0.570          H  
ATOM   2808  N   ARG A 180      23.181 -11.017  -3.867  1.00  0.350          N  
ATOM   2809  CA  ARG A 180      24.121 -11.302  -2.799  1.00  0.380          C  
ATOM   2810  C   ARG A 180      25.486 -10.677  -3.087  1.00  0.480          C  
ATOM   2811  O   ARG A 180      25.973 -10.711  -4.226  1.00  0.610          O  
ATOM   2812  CB  ARG A 180      24.271 -12.800  -2.617  1.00  0.520          C  
ATOM   2813  CG  ARG A 180      25.001 -13.230  -1.361  1.00  0.520          C  
ATOM   2814  CD  ARG A 180      25.076 -14.709  -1.245  1.00  0.520          C  
ATOM   2815  NE  ARG A 180      23.739 -15.327  -1.206  1.00  0.520          N  
ATOM   2816  CZ  ARG A 180      22.928 -15.443  -0.120  1.00  0.520          C  
ATOM   2817  NH1 ARG A 180      23.289 -14.954   1.052  1.00  0.520          N  
ATOM   2818  NH2 ARG A 180      21.763 -16.049  -0.262  1.00  0.520          N  
ATOM   2819  H   ARG A 180      22.699 -11.786  -4.352  1.00  0.420          H  
ATOM   2820  HA  ARG A 180      23.730 -10.876  -1.875  1.00  0.460          H  
ATOM   2821 1HB  ARG A 180      23.299 -13.284  -2.664  1.00  0.620          H  
ATOM   2822 2HB  ARG A 180      24.866 -13.177  -3.432  1.00  0.620          H  
ATOM   2823 1HG  ARG A 180      26.026 -12.855  -1.389  1.00  0.620          H  
ATOM   2824 2HG  ARG A 180      24.489 -12.827  -0.489  1.00  0.620          H  
ATOM   2825 1HD  ARG A 180      25.607 -15.103  -2.114  1.00  0.620          H  
ATOM   2826 2HD  ARG A 180      25.618 -14.985  -0.341  1.00  0.620          H  
ATOM   2827  HE  ARG A 180      23.397 -15.727  -2.071  1.00  0.620          H  
ATOM   2828 1HH1 ARG A 180      24.170 -14.482   1.157  1.00  0.620          H  
ATOM   2829 2HH1 ARG A 180      22.667 -15.033   1.848  1.00  0.620          H  
ATOM   2830 1HH2 ARG A 180      21.487 -16.431  -1.159  1.00  0.620          H  
ATOM   2831 2HH2 ARG A 180      21.117 -16.156   0.530  1.00  0.620          H  
ATOM   2832  N   GLU A 181      26.098 -10.107  -2.047  1.00  0.500          N  
ATOM   2833  CA  GLU A 181      27.407  -9.476  -2.159  1.00  0.680          C  
ATOM   2834  C   GLU A 181      28.325 -10.462  -2.809  1.00  0.830          C  
ATOM   2835  O   GLU A 181      28.293 -11.598  -2.440  1.00  1.500          O  
ATOM   2836  CB  GLU A 181      27.979  -9.135  -0.776  1.00  0.880          C  
ATOM   2837  CG  GLU A 181      29.332  -8.419  -0.806  1.00  0.880          C  
ATOM   2838  CD  GLU A 181      29.917  -8.203   0.551  1.00  0.880          C  
ATOM   2839  OE1 GLU A 181      29.352  -8.675   1.508  1.00  0.880          O  
ATOM   2840  OE2 GLU A 181      30.942  -7.571   0.636  1.00  0.880          O  
ATOM   2841  H   GLU A 181      25.656 -10.144  -1.140  1.00  0.600          H  
ATOM   2842  HA  GLU A 181      27.337  -8.581  -2.771  1.00  0.820          H  
ATOM   2843 1HB  GLU A 181      27.284  -8.486  -0.244  1.00  1.060          H  
ATOM   2844 2HB  GLU A 181      28.091 -10.047  -0.193  1.00  1.060          H  
ATOM   2845 1HG  GLU A 181      30.044  -8.995  -1.388  1.00  1.060          H  
ATOM   2846 2HG  GLU A 181      29.199  -7.451  -1.293  1.00  1.060          H  
ATOM   2847  N   GLY A 182      29.126 -10.072  -3.776  1.00  1.160          N  
ATOM   2848  CA  GLY A 182      30.023 -11.033  -4.397  1.00  1.020          C  
ATOM   2849  C   GLY A 182      29.466 -11.624  -5.668  1.00  0.870          C  
ATOM   2850  O   GLY A 182      30.115 -12.446  -6.307  1.00  1.330          O  
ATOM   2851  H   GLY A 182      29.142  -9.104  -4.064  1.00  1.390          H  
ATOM   2852 1HA  GLY A 182      30.972 -10.543  -4.612  1.00  1.220          H  
ATOM   2853 2HA  GLY A 182      30.243 -11.834  -3.692  1.00  1.220          H  
ATOM   2854  N   SER A 183      28.307 -11.168  -6.089  1.00  0.940          N  
ATOM   2855  CA  SER A 183      27.762 -11.673  -7.316  1.00  1.170          C  
ATOM   2856  C   SER A 183      28.832 -11.447  -8.383  1.00  1.250          C  
ATOM   2857  O   SER A 183      28.712 -12.126  -9.347  1.00  2.010          O  
ATOM   2858  CB  SER A 183      26.478 -10.932  -7.627  1.00  1.550          C  
ATOM   2859  OG  SER A 183      25.866 -11.381  -8.782  1.00  1.550          O  
ATOM   2860  H   SER A 183      27.753 -10.550  -5.496  1.00  1.130          H  
ATOM   2861  HA  SER A 183      27.569 -12.741  -7.222  1.00  1.400          H  
ATOM   2862 1HB  SER A 183      25.791 -11.024  -6.788  1.00  1.860          H  
ATOM   2863 2HB  SER A 183      26.703  -9.889  -7.741  1.00  1.860          H  
ATOM   2864  HG  SER A 183      25.088 -10.827  -8.862  1.00  1.860          H  
ATOM   2865  N   LEU A 184      29.193 -10.199  -8.590  1.00  1.280          N  
ATOM   2866  CA  LEU A 184      30.588  -9.850  -9.017  1.00  1.790          C  
ATOM   2867  C   LEU A 184      31.024 -10.210 -10.453  1.00  1.560          C  
ATOM   2868  O   LEU A 184      31.904  -9.547 -10.993  1.00  2.170          O  
ATOM   2869  CB  LEU A 184      31.611 -10.471  -8.051  1.00  2.300          C  
ATOM   2870  CG  LEU A 184      33.124 -10.199  -8.282  1.00  2.300          C  
ATOM   2871  CD1 LEU A 184      33.431  -8.703  -8.145  1.00  2.300          C  
ATOM   2872  CD2 LEU A 184      33.899 -10.994  -7.252  1.00  2.300          C  
ATOM   2873  H   LEU A 184      28.535  -9.720  -9.191  1.00  1.540          H  
ATOM   2874  HA  LEU A 184      30.664  -8.770  -8.928  1.00  2.150          H  
ATOM   2875 1HB  LEU A 184      31.385 -10.129  -7.056  1.00  2.760          H  
ATOM   2876 2HB  LEU A 184      31.495 -11.551  -8.089  1.00  2.760          H  
ATOM   2877  HG  LEU A 184      33.418 -10.521  -9.280  1.00  2.760          H  
ATOM   2878 1HD1 LEU A 184      34.497  -8.539  -8.299  1.00  2.760          H  
ATOM   2879 2HD1 LEU A 184      32.879  -8.139  -8.893  1.00  2.760          H  
ATOM   2880 3HD1 LEU A 184      33.151  -8.361  -7.151  1.00  2.760          H  
ATOM   2881 1HD2 LEU A 184      34.968 -10.833  -7.391  1.00  2.760          H  
ATOM   2882 2HD2 LEU A 184      33.609 -10.675  -6.251  1.00  2.760          H  
ATOM   2883 3HD2 LEU A 184      33.673 -12.055  -7.374  1.00  2.760          H  
ATOM   2884  N   ALA A 185      30.380 -11.139 -11.122  1.00  1.330          N  
ATOM   2885  CA  ALA A 185      30.674 -11.347 -12.515  1.00  1.710          C  
ATOM   2886  C   ALA A 185      29.688 -10.449 -13.200  1.00  1.790          C  
ATOM   2887  O   ALA A 185      28.500 -10.510 -12.887  1.00  2.240          O  
ATOM   2888  CB  ALA A 185      30.516 -12.794 -12.921  1.00  2.240          C  
ATOM   2889  H   ALA A 185      29.681 -11.690 -10.654  1.00  1.600          H  
ATOM   2890  HA  ALA A 185      31.686 -11.009 -12.740  1.00  2.050          H  
ATOM   2891 1HB  ALA A 185      30.708 -12.874 -13.984  1.00  2.690          H  
ATOM   2892 2HB  ALA A 185      31.224 -13.413 -12.372  1.00  2.690          H  
ATOM   2893 3HB  ALA A 185      29.509 -13.112 -12.696  1.00  2.690          H  
ATOM   2894  N   LYS A 186      30.110  -9.647 -14.160  1.00  2.000          N  
ATOM   2895  CA  LYS A 186      29.148  -8.752 -14.804  1.00  2.340          C  
ATOM   2896  C   LYS A 186      28.006  -9.544 -15.422  1.00  2.650          C  
ATOM   2897  O   LYS A 186      26.847  -9.126 -15.394  1.00  3.200          O  
ATOM   2898  CB  LYS A 186      29.832  -7.886 -15.862  1.00  3.140          C  
ATOM   2899  CG  LYS A 186      30.759  -6.810 -15.292  1.00  3.140          C  
ATOM   2900  CD  LYS A 186      31.422  -5.997 -16.404  1.00  3.140          C  
ATOM   2901  CE  LYS A 186      32.351  -4.922 -15.840  1.00  3.140          C  
ATOM   2902  NZ  LYS A 186      33.030  -4.151 -16.919  1.00  3.140          N  
ATOM   2903  H   LYS A 186      31.087  -9.636 -14.422  1.00  2.400          H  
ATOM   2904  HA  LYS A 186      28.724  -8.096 -14.045  1.00  2.810          H  
ATOM   2905 1HB  LYS A 186      30.420  -8.524 -16.527  1.00  3.770          H  
ATOM   2906 2HB  LYS A 186      29.074  -7.397 -16.471  1.00  3.770          H  
ATOM   2907 1HG  LYS A 186      30.182  -6.141 -14.654  1.00  3.770          H  
ATOM   2908 2HG  LYS A 186      31.529  -7.283 -14.685  1.00  3.770          H  
ATOM   2909 1HD  LYS A 186      32.000  -6.665 -17.046  1.00  3.770          H  
ATOM   2910 2HD  LYS A 186      30.654  -5.517 -17.011  1.00  3.770          H  
ATOM   2911 1HE  LYS A 186      31.770  -4.235 -15.227  1.00  3.770          H  
ATOM   2912 2HE  LYS A 186      33.109  -5.397 -15.217  1.00  3.770          H  
ATOM   2913 1HZ  LYS A 186      33.633  -3.452 -16.507  1.00  3.770          H  
ATOM   2914 2HZ  LYS A 186      33.582  -4.778 -17.488  1.00  3.770          H  
ATOM   2915 3HZ  LYS A 186      32.337  -3.695 -17.497  1.00  3.770          H  
ATOM   2916  N   GLU A 187      28.350 -10.713 -15.937  1.00  2.810          N  
ATOM   2917  CA  GLU A 187      27.457 -11.639 -16.598  1.00  3.450          C  
ATOM   2918  C   GLU A 187      26.664 -12.566 -15.669  1.00  3.220          C  
ATOM   2919  O   GLU A 187      25.936 -13.418 -16.170  1.00  3.510          O  
ATOM   2920  CB  GLU A 187      28.270 -12.504 -17.565  1.00  4.570          C  
ATOM   2921  CG  GLU A 187      28.997 -11.726 -18.667  1.00  4.570          C  
ATOM   2922  CD  GLU A 187      30.263 -11.054 -18.172  1.00  4.570          C  
ATOM   2923  OE1 GLU A 187      30.674 -11.353 -17.061  1.00  4.570          O  
ATOM   2924  OE2 GLU A 187      30.813 -10.252 -18.888  1.00  4.570          O  
ATOM   2925  H   GLU A 187      29.345 -10.955 -15.937  1.00  3.370          H  
ATOM   2926  HA  GLU A 187      26.740 -11.052 -17.172  1.00  4.140          H  
ATOM   2927 1HB  GLU A 187      29.012 -13.061 -17.007  1.00  5.490          H  
ATOM   2928 2HB  GLU A 187      27.613 -13.229 -18.045  1.00  5.490          H  
ATOM   2929 1HG  GLU A 187      29.252 -12.411 -19.476  1.00  5.490          H  
ATOM   2930 2HG  GLU A 187      28.322 -10.970 -19.064  1.00  5.490          H  
ATOM   2931  N   LYS A 188      26.844 -12.477 -14.339  1.00  3.180          N  
ATOM   2932  CA  LYS A 188      26.180 -13.411 -13.416  1.00  3.380          C  
ATOM   2933  C   LYS A 188      26.507 -14.845 -13.811  1.00  2.780          C  
ATOM   2934  O   LYS A 188      25.612 -15.628 -14.138  1.00  2.870          O  
ATOM   2935  CB  LYS A 188      24.651 -13.245 -13.410  1.00  4.650          C  
ATOM   2936  CG  LYS A 188      24.142 -11.866 -13.080  1.00  4.650          C  
ATOM   2937  CD  LYS A 188      24.376 -11.493 -11.629  1.00  4.650          C  
ATOM   2938  CE  LYS A 188      23.692 -10.181 -11.289  1.00  4.650          C  
ATOM   2939  NZ  LYS A 188      24.334  -9.037 -11.970  1.00  4.650          N  
ATOM   2940  H   LYS A 188      27.414 -11.715 -13.962  1.00  3.820          H  
ATOM   2941  HA  LYS A 188      26.572 -13.248 -12.410  1.00  4.060          H  
ATOM   2942 1HB  LYS A 188      24.238 -13.525 -14.377  1.00  5.580          H  
ATOM   2943 2HB  LYS A 188      24.226 -13.932 -12.676  1.00  5.580          H  
ATOM   2944 1HG  LYS A 188      24.632 -11.144 -13.734  1.00  5.580          H  
ATOM   2945 2HG  LYS A 188      23.080 -11.841 -13.271  1.00  5.580          H  
ATOM   2946 1HD  LYS A 188      23.996 -12.273 -10.969  1.00  5.580          H  
ATOM   2947 2HD  LYS A 188      25.445 -11.373 -11.451  1.00  5.580          H  
ATOM   2948 1HE  LYS A 188      22.648 -10.232 -11.594  1.00  5.580          H  
ATOM   2949 2HE  LYS A 188      23.740 -10.018 -10.218  1.00  5.580          H  
ATOM   2950 1HZ  LYS A 188      23.844  -8.173 -11.733  1.00  5.580          H  
ATOM   2951 2HZ  LYS A 188      25.295  -8.958 -11.683  1.00  5.580          H  
ATOM   2952 3HZ  LYS A 188      24.284  -9.154 -12.964  1.00  5.580          H  
ATOM   2953  N   THR A 189      27.787 -15.181 -13.798  1.00  2.660          N  
ATOM   2954  CA  THR A 189      28.228 -16.484 -14.249  1.00  2.740          C  
ATOM   2955  C   THR A 189      27.833 -17.583 -13.283  1.00  3.330          C  
ATOM   2956  O   THR A 189      27.372 -17.328 -12.169  1.00  4.270          O  
ATOM   2957  CB  THR A 189      29.744 -16.493 -14.487  1.00  3.800          C  
ATOM   2958  OG1 THR A 189      30.418 -16.193 -13.260  1.00  3.800          O  
ATOM   2959  CG2 THR A 189      30.092 -15.461 -15.546  1.00  3.800          C  
ATOM   2960  H   THR A 189      28.476 -14.514 -13.485  1.00  3.190          H  
ATOM   2961  HA  THR A 189      27.741 -16.691 -15.203  1.00  3.290          H  
ATOM   2962  HB  THR A 189      30.056 -17.477 -14.824  1.00  4.560          H  
ATOM   2963  HG1 THR A 189      31.331 -16.479 -13.318  1.00  4.560          H  
ATOM   2964 1HG2 THR A 189      31.168 -15.460 -15.719  1.00  4.560          H  
ATOM   2965 2HG2 THR A 189      29.575 -15.706 -16.473  1.00  4.560          H  
ATOM   2966 3HG2 THR A 189      29.779 -14.485 -15.224  1.00  4.560          H  
ATOM   2967  N   GLN A 190      28.014 -18.827 -13.745  1.00  3.080          N  
ATOM   2968  CA  GLN A 190      27.622 -20.069 -13.064  1.00  3.630          C  
ATOM   2969  C   GLN A 190      26.100 -20.268 -13.163  1.00  3.370          C  
ATOM   2970  O   GLN A 190      25.518 -21.119 -12.489  1.00  3.940          O  
ATOM   2971  CB  GLN A 190      28.060 -20.097 -11.589  1.00  4.860          C  
ATOM   2972  CG  GLN A 190      29.559 -19.882 -11.359  1.00  4.860          C  
ATOM   2973  CD  GLN A 190      30.388 -20.948 -12.023  1.00  4.860          C  
ATOM   2974  OE1 GLN A 190      30.114 -22.137 -11.858  1.00  4.860          O  
ATOM   2975  NE2 GLN A 190      31.412 -20.548 -12.773  1.00  4.860          N  
ATOM   2976  H   GLN A 190      28.431 -18.918 -14.661  1.00  3.700          H  
ATOM   2977  HA  GLN A 190      28.097 -20.908 -13.573  1.00  4.360          H  
ATOM   2978 1HB  GLN A 190      27.499 -19.380 -11.000  1.00  5.830          H  
ATOM   2979 2HB  GLN A 190      27.822 -21.077 -11.180  1.00  5.830          H  
ATOM   2980 1HG  GLN A 190      29.853 -18.914 -11.759  1.00  5.830          H  
ATOM   2981 2HG  GLN A 190      29.752 -19.914 -10.289  1.00  5.830          H  
ATOM   2982 1HE2 GLN A 190      31.989 -21.230 -13.227  1.00  5.830          H  
ATOM   2983 2HE2 GLN A 190      31.630 -19.575 -12.878  1.00  5.830          H  
ATOM   2984  N   THR A 191      25.493 -19.495 -14.060  1.00  2.620          N  
ATOM   2985  CA  THR A 191      24.094 -19.555 -14.455  1.00  2.610          C  
ATOM   2986  C   THR A 191      24.203 -19.471 -15.971  1.00  2.100          C  
ATOM   2987  O   THR A 191      25.310 -19.253 -16.470  1.00  2.300          O  
ATOM   2988  CB  THR A 191      23.224 -18.395 -13.920  1.00  3.660          C  
ATOM   2989  OG1 THR A 191      23.526 -17.174 -14.602  1.00  3.660          O  
ATOM   2990  CG2 THR A 191      23.423 -18.185 -12.411  1.00  3.660          C  
ATOM   2991  H   THR A 191      26.074 -18.832 -14.543  1.00  3.140          H  
ATOM   2992  HA  THR A 191      23.654 -20.513 -14.178  1.00  3.130          H  
ATOM   2993  HB  THR A 191      22.195 -18.637 -14.106  1.00  4.390          H  
ATOM   2994  HG1 THR A 191      24.418 -16.827 -14.364  1.00  4.390          H  
ATOM   2995 1HG2 THR A 191      22.778 -17.378 -12.068  1.00  4.390          H  
ATOM   2996 2HG2 THR A 191      23.175 -19.102 -11.879  1.00  4.390          H  
ATOM   2997 3HG2 THR A 191      24.466 -17.923 -12.217  1.00  4.390          H  
ATOM   2998  N   LEU A 192      23.126 -19.670 -16.722  1.00  2.190          N  
ATOM   2999  CA  LEU A 192      23.283 -19.543 -18.175  1.00  2.220          C  
ATOM   3000  C   LEU A 192      22.784 -18.212 -18.723  1.00  1.450          C  
ATOM   3001  O   LEU A 192      23.485 -17.484 -19.424  1.00  2.040          O  
ATOM   3002  CB  LEU A 192      22.497 -20.683 -18.835  1.00  3.100          C  
ATOM   3003  CG  LEU A 192      22.639 -20.993 -20.359  1.00  3.100          C  
ATOM   3004  CD1 LEU A 192      21.812 -20.069 -21.244  1.00  3.100          C  
ATOM   3005  CD2 LEU A 192      24.088 -20.942 -20.775  1.00  3.100          C  
ATOM   3006  H   LEU A 192      22.235 -19.878 -16.294  1.00  2.630          H  
ATOM   3007  HA  LEU A 192      24.338 -19.641 -18.410  1.00  2.660          H  
ATOM   3008 1HB  LEU A 192      22.735 -21.592 -18.300  1.00  3.720          H  
ATOM   3009 2HB  LEU A 192      21.443 -20.488 -18.672  1.00  3.720          H  
ATOM   3010  HG  LEU A 192      22.270 -21.948 -20.493  1.00  3.720          H  
ATOM   3011 1HD1 LEU A 192      21.915 -20.371 -22.282  1.00  3.720          H  
ATOM   3012 2HD1 LEU A 192      20.769 -20.121 -20.960  1.00  3.720          H  
ATOM   3013 3HD1 LEU A 192      22.169 -19.073 -21.153  1.00  3.720          H  
ATOM   3014 1HD2 LEU A 192      24.170 -21.219 -21.823  1.00  3.720          H  
ATOM   3015 2HD2 LEU A 192      24.492 -19.938 -20.649  1.00  3.720          H  
ATOM   3016 3HD2 LEU A 192      24.670 -21.638 -20.173  1.00  3.720          H  
ATOM   3017  N   HIS A 193      21.569 -17.901 -18.375  1.00  0.950          N  
ATOM   3018  CA  HIS A 193      20.844 -16.769 -18.868  1.00  0.860          C  
ATOM   3019  C   HIS A 193      19.784 -16.438 -17.892  1.00  0.990          C  
ATOM   3020  O   HIS A 193      19.265 -17.327 -17.207  1.00  2.010          O  
ATOM   3021  CB  HIS A 193      20.230 -17.071 -20.239  1.00  1.240          C  
ATOM   3022  CG  HIS A 193      19.426 -15.989 -20.841  1.00  1.240          C  
ATOM   3023  ND1 HIS A 193      19.971 -14.804 -21.277  1.00  1.240          N  
ATOM   3024  CD2 HIS A 193      18.109 -15.930 -21.129  1.00  1.240          C  
ATOM   3025  CE1 HIS A 193      19.011 -14.051 -21.793  1.00  1.240          C  
ATOM   3026  NE2 HIS A 193      17.880 -14.722 -21.730  1.00  1.240          N  
ATOM   3027  H   HIS A 193      21.094 -18.531 -17.757  1.00  1.140          H  
ATOM   3028  HA  HIS A 193      21.504 -15.906 -18.959  1.00  1.030          H  
ATOM   3029 1HB  HIS A 193      21.027 -17.248 -20.937  1.00  1.490          H  
ATOM   3030 2HB  HIS A 193      19.623 -17.971 -20.188  1.00  1.490          H  
ATOM   3031  HD1 HIS A 193      20.951 -14.609 -21.346  1.00  1.490          H  
ATOM   3032  HD2 HIS A 193      17.291 -16.635 -20.988  1.00  1.490          H  
ATOM   3033  HE1 HIS A 193      19.233 -13.063 -22.195  1.00  1.490          H  
ATOM   3034  N   LYS A 194      19.528 -15.172 -17.755  1.00  0.400          N  
ATOM   3035  CA  LYS A 194      18.456 -14.749 -16.922  1.00  0.460          C  
ATOM   3036  C   LYS A 194      17.573 -13.885 -17.756  1.00  0.480          C  
ATOM   3037  O   LYS A 194      18.050 -13.051 -18.528  1.00  0.890          O  
ATOM   3038  CB  LYS A 194      18.973 -13.971 -15.704  1.00  0.620          C  
ATOM   3039  CG  LYS A 194      19.694 -12.653 -16.060  1.00  0.620          C  
ATOM   3040  CD  LYS A 194      20.227 -11.924 -14.839  1.00  0.620          C  
ATOM   3041  CE  LYS A 194      21.126 -10.744 -15.249  1.00  0.620          C  
ATOM   3042  NZ  LYS A 194      20.392  -9.700 -16.012  1.00  0.620          N  
ATOM   3043  H   LYS A 194      20.049 -14.490 -18.290  1.00  0.480          H  
ATOM   3044  HA  LYS A 194      17.895 -15.611 -16.596  1.00  0.550          H  
ATOM   3045 1HB  LYS A 194      18.137 -13.737 -15.046  1.00  0.740          H  
ATOM   3046 2HB  LYS A 194      19.664 -14.599 -15.141  1.00  0.740          H  
ATOM   3047 1HG  LYS A 194      20.513 -12.860 -16.745  1.00  0.740          H  
ATOM   3048 2HG  LYS A 194      18.992 -11.986 -16.548  1.00  0.740          H  
ATOM   3049 1HD  LYS A 194      19.390 -11.551 -14.244  1.00  0.740          H  
ATOM   3050 2HD  LYS A 194      20.804 -12.617 -14.227  1.00  0.740          H  
ATOM   3051 1HE  LYS A 194      21.540 -10.289 -14.351  1.00  0.740          H  
ATOM   3052 2HE  LYS A 194      21.945 -11.123 -15.863  1.00  0.740          H  
ATOM   3053 1HZ  LYS A 194      21.025  -8.949 -16.252  1.00  0.740          H  
ATOM   3054 2HZ  LYS A 194      20.006 -10.093 -16.858  1.00  0.740          H  
ATOM   3055 3HZ  LYS A 194      19.650  -9.343 -15.433  1.00  0.740          H  
ATOM   3056  N   PHE A 195      16.298 -14.014 -17.552  1.00  0.260          N  
ATOM   3057  CA  PHE A 195      15.406 -13.126 -18.245  1.00  0.290          C  
ATOM   3058  C   PHE A 195      14.311 -12.764 -17.304  1.00  0.240          C  
ATOM   3059  O   PHE A 195      14.053 -13.482 -16.331  1.00  0.240          O  
ATOM   3060  CB  PHE A 195      14.908 -13.755 -19.541  1.00  0.390          C  
ATOM   3061  CG  PHE A 195      14.072 -14.981 -19.399  1.00  0.390          C  
ATOM   3062  CD1 PHE A 195      12.717 -14.898 -19.413  1.00  0.390          C  
ATOM   3063  CD2 PHE A 195      14.643 -16.232 -19.251  1.00  0.390          C  
ATOM   3064  CE1 PHE A 195      11.943 -16.040 -19.311  1.00  0.390          C  
ATOM   3065  CE2 PHE A 195      13.844 -17.356 -19.135  1.00  0.390          C  
ATOM   3066  CZ  PHE A 195      12.501 -17.245 -19.172  1.00  0.390          C  
ATOM   3067  H   PHE A 195      15.969 -14.755 -16.921  1.00  0.310          H  
ATOM   3068  HA  PHE A 195      15.942 -12.212 -18.505  1.00  0.350          H  
ATOM   3069 1HB  PHE A 195      14.324 -13.016 -20.090  1.00  0.470          H  
ATOM   3070 2HB  PHE A 195      15.761 -13.999 -20.165  1.00  0.470          H  
ATOM   3071  HD1 PHE A 195      12.257 -13.919 -19.527  1.00  0.470          H  
ATOM   3072  HD2 PHE A 195      15.729 -16.324 -19.224  1.00  0.470          H  
ATOM   3073  HE1 PHE A 195      10.883 -15.987 -19.331  1.00  0.470          H  
ATOM   3074  HE2 PHE A 195      14.270 -18.335 -19.018  1.00  0.470          H  
ATOM   3075  HZ  PHE A 195      11.869 -18.130 -19.085  1.00  0.470          H  
ATOM   3076  N   ILE A 196      13.696 -11.632 -17.563  1.00  0.240          N  
ATOM   3077  CA  ILE A 196      12.635 -11.172 -16.715  1.00  0.240          C  
ATOM   3078  C   ILE A 196      11.366 -11.010 -17.505  1.00  0.240          C  
ATOM   3079  O   ILE A 196      11.347 -10.286 -18.508  1.00  0.260          O  
ATOM   3080  CB  ILE A 196      12.960  -9.793 -16.068  1.00  0.340          C  
ATOM   3081  CG1 ILE A 196      14.316  -9.813 -15.296  1.00  0.340          C  
ATOM   3082  CG2 ILE A 196      11.816  -9.404 -15.090  1.00  0.340          C  
ATOM   3083  CD1 ILE A 196      15.456  -9.207 -16.033  1.00  0.340          C  
ATOM   3084  H   ILE A 196      13.971 -11.095 -18.369  1.00  0.290          H  
ATOM   3085  HA  ILE A 196      12.463 -11.902 -15.939  1.00  0.290          H  
ATOM   3086  HB  ILE A 196      13.040  -9.043 -16.845  1.00  0.400          H  
ATOM   3087 1HG1 ILE A 196      14.199  -9.290 -14.350  1.00  0.400          H  
ATOM   3088 2HG1 ILE A 196      14.612 -10.826 -15.113  1.00  0.400          H  
ATOM   3089 1HG2 ILE A 196      12.032  -8.452 -14.653  1.00  0.400          H  
ATOM   3090 2HG2 ILE A 196      10.864  -9.341 -15.617  1.00  0.400          H  
ATOM   3091 3HG2 ILE A 196      11.735 -10.148 -14.301  1.00  0.400          H  
ATOM   3092 1HD1 ILE A 196      16.355  -9.274 -15.424  1.00  0.400          H  
ATOM   3093 2HD1 ILE A 196      15.613  -9.738 -16.953  1.00  0.400          H  
ATOM   3094 3HD1 ILE A 196      15.236  -8.164 -16.245  1.00  0.400          H  
ATOM   3095  N   LEU A 197      10.319 -11.673 -17.046  1.00  0.240          N  
ATOM   3096  CA  LEU A 197       9.045 -11.541 -17.717  1.00  0.290          C  
ATOM   3097  C   LEU A 197       7.996 -10.980 -16.815  1.00  0.250          C  
ATOM   3098  O   LEU A 197       7.685 -11.520 -15.745  1.00  0.270          O  
ATOM   3099  CB  LEU A 197       8.481 -12.833 -18.279  1.00  0.390          C  
ATOM   3100  CG  LEU A 197       9.281 -13.594 -19.280  1.00  0.390          C  
ATOM   3101  CD1 LEU A 197       8.486 -14.810 -19.685  1.00  0.390          C  
ATOM   3102  CD2 LEU A 197       9.637 -12.764 -20.481  1.00  0.390          C  
ATOM   3103  H   LEU A 197      10.434 -12.209 -16.181  1.00  0.290          H  
ATOM   3104  HA  LEU A 197       9.151 -10.837 -18.529  1.00  0.350          H  
ATOM   3105 1HB  LEU A 197       8.341 -13.478 -17.446  1.00  0.460          H  
ATOM   3106 2HB  LEU A 197       7.506 -12.614 -18.711  1.00  0.460          H  
ATOM   3107  HG  LEU A 197      10.174 -13.918 -18.806  1.00  0.460          H  
ATOM   3108 1HD1 LEU A 197       9.049 -15.405 -20.392  1.00  0.460          H  
ATOM   3109 2HD1 LEU A 197       8.254 -15.405 -18.835  1.00  0.460          H  
ATOM   3110 3HD1 LEU A 197       7.571 -14.504 -20.142  1.00  0.460          H  
ATOM   3111 1HD2 LEU A 197      10.211 -13.362 -21.151  1.00  0.460          H  
ATOM   3112 2HD2 LEU A 197       8.745 -12.417 -20.985  1.00  0.460          H  
ATOM   3113 3HD2 LEU A 197      10.233 -11.921 -20.183  1.00  0.460          H  
ATOM   3114  N   LEU A 198       7.391  -9.941 -17.325  1.00  0.240          N  
ATOM   3115  CA  LEU A 198       6.290  -9.277 -16.696  1.00  0.220          C  
ATOM   3116  C   LEU A 198       4.984  -9.831 -17.233  1.00  0.230          C  
ATOM   3117  O   LEU A 198       4.695  -9.748 -18.428  1.00  0.290          O  
ATOM   3118  CB  LEU A 198       6.370  -7.774 -16.988  1.00  0.320          C  
ATOM   3119  CG  LEU A 198       5.237  -6.902 -16.516  1.00  0.320          C  
ATOM   3120  CD1 LEU A 198       5.167  -6.897 -15.021  1.00  0.320          C  
ATOM   3121  CD2 LEU A 198       5.437  -5.506 -17.066  1.00  0.320          C  
ATOM   3122  H   LEU A 198       7.751  -9.564 -18.193  1.00  0.290          H  
ATOM   3123  HA  LEU A 198       6.351  -9.452 -15.632  1.00  0.260          H  
ATOM   3124 1HB  LEU A 198       7.282  -7.403 -16.546  1.00  0.380          H  
ATOM   3125 2HB  LEU A 198       6.428  -7.635 -18.047  1.00  0.380          H  
ATOM   3126  HG  LEU A 198       4.307  -7.294 -16.898  1.00  0.380          H  
ATOM   3127 1HD1 LEU A 198       4.361  -6.271 -14.715  1.00  0.380          H  
ATOM   3128 2HD1 LEU A 198       4.992  -7.880 -14.654  1.00  0.380          H  
ATOM   3129 3HD1 LEU A 198       6.095  -6.520 -14.611  1.00  0.380          H  
ATOM   3130 1HD2 LEU A 198       4.608  -4.885 -16.749  1.00  0.380          H  
ATOM   3131 2HD2 LEU A 198       6.374  -5.091 -16.693  1.00  0.380          H  
ATOM   3132 3HD2 LEU A 198       5.466  -5.541 -18.154  1.00  0.380          H  
ATOM   3133  N   PHE A 199       4.188 -10.391 -16.346  1.00  0.220          N  
ATOM   3134  CA  PHE A 199       2.899 -10.952 -16.715  1.00  0.220          C  
ATOM   3135  C   PHE A 199       1.903  -9.942 -16.272  1.00  0.230          C  
ATOM   3136  O   PHE A 199       1.600  -9.843 -15.075  1.00  0.350          O  
ATOM   3137  CB  PHE A 199       2.675 -12.318 -16.072  1.00  0.310          C  
ATOM   3138  CG  PHE A 199       3.569 -13.324 -16.665  1.00  0.310          C  
ATOM   3139  CD1 PHE A 199       3.113 -14.111 -17.693  1.00  0.310          C  
ATOM   3140  CD2 PHE A 199       4.869 -13.468 -16.247  1.00  0.310          C  
ATOM   3141  CE1 PHE A 199       3.912 -15.010 -18.308  1.00  0.310          C  
ATOM   3142  CE2 PHE A 199       5.674 -14.378 -16.854  1.00  0.310          C  
ATOM   3143  CZ  PHE A 199       5.188 -15.142 -17.902  1.00  0.310          C  
ATOM   3144  H   PHE A 199       4.486 -10.392 -15.367  1.00  0.260          H  
ATOM   3145  HA  PHE A 199       2.830 -11.055 -17.800  1.00  0.260          H  
ATOM   3146 1HB  PHE A 199       2.880 -12.262 -15.011  1.00  0.370          H  
ATOM   3147 2HB  PHE A 199       1.638 -12.635 -16.209  1.00  0.370          H  
ATOM   3148  HD1 PHE A 199       2.097 -14.009 -18.016  1.00  0.370          H  
ATOM   3149  HD2 PHE A 199       5.258 -12.840 -15.434  1.00  0.370          H  
ATOM   3150  HE1 PHE A 199       3.521 -15.619 -19.129  1.00  0.370          H  
ATOM   3151  HE2 PHE A 199       6.699 -14.493 -16.515  1.00  0.370          H  
ATOM   3152  HZ  PHE A 199       5.814 -15.851 -18.403  1.00  0.370          H  
ATOM   3153  N   ALA A 200       1.395  -9.181 -17.224  1.00  0.260          N  
ATOM   3154  CA  ALA A 200       0.585  -8.073 -16.821  1.00  0.240          C  
ATOM   3155  C   ALA A 200      -0.568  -7.782 -17.711  1.00  0.250          C  
ATOM   3156  O   ALA A 200      -0.584  -8.092 -18.906  1.00  0.290          O  
ATOM   3157  CB  ALA A 200       1.446  -6.844 -16.743  1.00  0.340          C  
ATOM   3158  H   ALA A 200       1.621  -9.357 -18.211  1.00  0.310          H  
ATOM   3159  HA  ALA A 200       0.184  -8.310 -15.848  1.00  0.290          H  
ATOM   3160 1HB  ALA A 200       0.850  -6.004 -16.387  1.00  0.410          H  
ATOM   3161 2HB  ALA A 200       2.243  -7.052 -16.063  1.00  0.410          H  
ATOM   3162 3HB  ALA A 200       1.846  -6.620 -17.718  1.00  0.410          H  
ATOM   3163  N   VAL A 201      -1.549  -7.159 -17.097  1.00  0.240          N  
ATOM   3164  CA  VAL A 201      -2.699  -6.728 -17.839  1.00  0.270          C  
ATOM   3165  C   VAL A 201      -2.728  -5.223 -17.872  1.00  0.270          C  
ATOM   3166  O   VAL A 201      -2.748  -4.560 -16.832  1.00  0.290          O  
ATOM   3167  CB  VAL A 201      -3.996  -7.275 -17.235  1.00  0.370          C  
ATOM   3168  CG1 VAL A 201      -5.223  -6.790 -18.076  1.00  0.370          C  
ATOM   3169  CG2 VAL A 201      -3.898  -8.790 -17.180  1.00  0.370          C  
ATOM   3170  H   VAL A 201      -1.453  -6.986 -16.087  1.00  0.290          H  
ATOM   3171  HA  VAL A 201      -2.615  -7.101 -18.848  1.00  0.320          H  
ATOM   3172  HB  VAL A 201      -4.125  -6.888 -16.224  1.00  0.440          H  
ATOM   3173 1HG1 VAL A 201      -6.133  -7.188 -17.626  1.00  0.440          H  
ATOM   3174 2HG1 VAL A 201      -5.275  -5.702 -18.085  1.00  0.440          H  
ATOM   3175 3HG1 VAL A 201      -5.136  -7.156 -19.102  1.00  0.440          H  
ATOM   3176 1HG2 VAL A 201      -4.811  -9.199 -16.740  1.00  0.440          H  
ATOM   3177 2HG2 VAL A 201      -3.766  -9.172 -18.177  1.00  0.440          H  
ATOM   3178 3HG2 VAL A 201      -3.048  -9.074 -16.573  1.00  0.440          H  
ATOM   3179  N   PHE A 202      -2.748  -4.686 -19.072  1.00  0.270          N  
ATOM   3180  CA  PHE A 202      -2.765  -3.251 -19.248  1.00  0.290          C  
ATOM   3181  C   PHE A 202      -4.155  -2.810 -19.664  1.00  0.320          C  
ATOM   3182  O   PHE A 202      -4.627  -3.120 -20.763  1.00  0.430          O  
ATOM   3183  CB  PHE A 202      -1.735  -2.836 -20.291  1.00  0.400          C  
ATOM   3184  CG  PHE A 202      -0.308  -3.128 -19.881  1.00  0.400          C  
ATOM   3185  CD1 PHE A 202       0.238  -4.369 -20.118  1.00  0.400          C  
ATOM   3186  CD2 PHE A 202       0.485  -2.178 -19.269  1.00  0.400          C  
ATOM   3187  CE1 PHE A 202       1.535  -4.655 -19.758  1.00  0.400          C  
ATOM   3188  CE2 PHE A 202       1.771  -2.468 -18.913  1.00  0.400          C  
ATOM   3189  CZ  PHE A 202       2.300  -3.707 -19.158  1.00  0.400          C  
ATOM   3190  H   PHE A 202      -2.740  -5.325 -19.873  1.00  0.320          H  
ATOM   3191  HA  PHE A 202      -2.519  -2.768 -18.300  1.00  0.350          H  
ATOM   3192 1HB  PHE A 202      -1.937  -3.354 -21.217  1.00  0.480          H  
ATOM   3193 2HB  PHE A 202      -1.830  -1.763 -20.484  1.00  0.480          H  
ATOM   3194  HD1 PHE A 202      -0.381  -5.126 -20.592  1.00  0.480          H  
ATOM   3195  HD2 PHE A 202       0.084  -1.187 -19.062  1.00  0.480          H  
ATOM   3196  HE1 PHE A 202       1.947  -5.637 -19.943  1.00  0.480          H  
ATOM   3197  HE2 PHE A 202       2.363  -1.719 -18.428  1.00  0.480          H  
ATOM   3198  HZ  PHE A 202       3.323  -3.930 -18.866  1.00  0.480          H  
ATOM   3199  N   ASP A 203      -4.839  -2.123 -18.766  1.00  0.270          N  
ATOM   3200  CA  ASP A 203      -6.198  -1.675 -19.034  1.00  0.280          C  
ATOM   3201  C   ASP A 203      -6.065  -0.320 -19.712  1.00  0.280          C  
ATOM   3202  O   ASP A 203      -5.839   0.704 -19.067  1.00  0.300          O  
ATOM   3203  CB  ASP A 203      -7.005  -1.674 -17.721  1.00  0.390          C  
ATOM   3204  CG  ASP A 203      -8.502  -1.317 -17.818  1.00  0.390          C  
ATOM   3205  OD1 ASP A 203      -8.894  -0.628 -18.723  1.00  0.390          O  
ATOM   3206  OD2 ASP A 203      -9.257  -1.787 -16.962  1.00  0.390          O  
ATOM   3207  H   ASP A 203      -4.402  -1.905 -17.867  1.00  0.320          H  
ATOM   3208  HA  ASP A 203      -6.676  -2.357 -19.731  1.00  0.340          H  
ATOM   3209 1HB  ASP A 203      -6.916  -2.654 -17.258  1.00  0.470          H  
ATOM   3210 2HB  ASP A 203      -6.554  -0.973 -17.044  1.00  0.470          H  
ATOM   3211  N   GLU A 204      -6.162  -0.316 -21.039  1.00  0.360          N  
ATOM   3212  CA  GLU A 204      -5.836   0.861 -21.818  1.00  0.430          C  
ATOM   3213  C   GLU A 204      -6.757   2.034 -21.479  1.00  0.450          C  
ATOM   3214  O   GLU A 204      -6.328   3.192 -21.427  1.00  0.530          O  
ATOM   3215  CB  GLU A 204      -5.952   0.478 -23.295  1.00  0.570          C  
ATOM   3216  CG  GLU A 204      -4.943  -0.538 -23.822  1.00  0.570          C  
ATOM   3217  CD  GLU A 204      -3.550  -0.087 -23.759  1.00  0.570          C  
ATOM   3218  OE1 GLU A 204      -3.330   1.095 -23.874  1.00  0.570          O  
ATOM   3219  OE2 GLU A 204      -2.682  -0.927 -23.607  1.00  0.570          O  
ATOM   3220  H   GLU A 204      -6.437  -1.165 -21.549  1.00  0.430          H  
ATOM   3221  HA  GLU A 204      -4.807   1.148 -21.599  1.00  0.520          H  
ATOM   3222 1HB  GLU A 204      -6.924   0.017 -23.442  1.00  0.690          H  
ATOM   3223 2HB  GLU A 204      -5.880   1.337 -23.921  1.00  0.690          H  
ATOM   3224 1HG  GLU A 204      -5.039  -1.464 -23.248  1.00  0.690          H  
ATOM   3225 2HG  GLU A 204      -5.198  -0.766 -24.857  1.00  0.690          H  
ATOM   3226  N   GLY A 205      -8.016   1.734 -21.178  1.00  0.420          N  
ATOM   3227  CA  GLY A 205      -9.017   2.754 -20.895  1.00  0.490          C  
ATOM   3228  C   GLY A 205      -8.752   3.548 -19.618  1.00  0.480          C  
ATOM   3229  O   GLY A 205      -9.328   4.624 -19.426  1.00  0.570          O  
ATOM   3230  H   GLY A 205      -8.305   0.757 -21.185  1.00  0.500          H  
ATOM   3231 1HA  GLY A 205      -9.075   3.438 -21.740  1.00  0.590          H  
ATOM   3232 2HA  GLY A 205      -9.990   2.271 -20.818  1.00  0.590          H  
ATOM   3233  N   LYS A 206      -7.883   3.030 -18.751  1.00  0.400          N  
ATOM   3234  CA  LYS A 206      -7.559   3.664 -17.485  1.00  0.410          C  
ATOM   3235  C   LYS A 206      -6.163   4.276 -17.492  1.00  0.390          C  
ATOM   3236  O   LYS A 206      -5.655   4.678 -16.446  1.00  0.390          O  
ATOM   3237  CB  LYS A 206      -7.655   2.647 -16.363  1.00  0.570          C  
ATOM   3238  CG  LYS A 206      -9.039   2.107 -16.078  1.00  0.570          C  
ATOM   3239  CD  LYS A 206      -8.957   1.053 -14.975  1.00  0.570          C  
ATOM   3240  CE  LYS A 206     -10.310   0.522 -14.527  1.00  0.570          C  
ATOM   3241  NZ  LYS A 206     -11.065  -0.148 -15.624  1.00  0.570          N  
ATOM   3242  H   LYS A 206      -7.386   2.164 -18.990  1.00  0.480          H  
ATOM   3243  HA  LYS A 206      -8.273   4.466 -17.303  1.00  0.490          H  
ATOM   3244 1HB  LYS A 206      -7.037   1.794 -16.628  1.00  0.680          H  
ATOM   3245 2HB  LYS A 206      -7.264   3.075 -15.457  1.00  0.680          H  
ATOM   3246 1HG  LYS A 206      -9.700   2.919 -15.779  1.00  0.680          H  
ATOM   3247 2HG  LYS A 206      -9.428   1.649 -16.989  1.00  0.680          H  
ATOM   3248 1HD  LYS A 206      -8.365   0.211 -15.329  1.00  0.680          H  
ATOM   3249 2HD  LYS A 206      -8.459   1.472 -14.109  1.00  0.680          H  
ATOM   3250 1HE  LYS A 206     -10.128  -0.208 -13.748  1.00  0.680          H  
ATOM   3251 2HE  LYS A 206     -10.911   1.333 -14.119  1.00  0.680          H  
ATOM   3252 1HZ  LYS A 206     -11.923  -0.507 -15.247  1.00  0.680          H  
ATOM   3253 2HZ  LYS A 206     -11.258   0.497 -16.364  1.00  0.680          H  
ATOM   3254 3HZ  LYS A 206     -10.501  -0.920 -16.006  1.00  0.680          H  
ATOM   3255  N   SER A 207      -5.530   4.307 -18.661  1.00  0.410          N  
ATOM   3256  CA  SER A 207      -4.182   4.844 -18.819  1.00  0.410          C  
ATOM   3257  C   SER A 207      -4.177   6.372 -18.848  1.00  0.400          C  
ATOM   3258  O   SER A 207      -5.208   7.016 -19.076  1.00  0.470          O  
ATOM   3259  CB  SER A 207      -3.568   4.338 -20.114  1.00  0.570          C  
ATOM   3260  OG  SER A 207      -4.217   4.908 -21.224  1.00  0.570          O  
ATOM   3261  H   SER A 207      -5.998   3.950 -19.497  1.00  0.490          H  
ATOM   3262  HA  SER A 207      -3.571   4.506 -17.979  1.00  0.490          H  
ATOM   3263 1HB  SER A 207      -2.512   4.586 -20.141  1.00  0.690          H  
ATOM   3264 2HB  SER A 207      -3.650   3.249 -20.159  1.00  0.690          H  
ATOM   3265  HG  SER A 207      -5.044   4.385 -21.341  1.00  0.690          H  
ATOM   3266  N   TRP A 208      -2.977   6.953 -18.754  1.00  0.410          N  
ATOM   3267  CA  TRP A 208      -2.763   8.398 -18.820  1.00  0.460          C  
ATOM   3268  C   TRP A 208      -3.174   8.992 -20.162  1.00  0.540          C  
ATOM   3269  O   TRP A 208      -3.367  10.200 -20.280  1.00  0.780          O  
ATOM   3270  CB  TRP A 208      -1.269   8.754 -18.621  1.00  0.620          C  
ATOM   3271  CG  TRP A 208      -0.695   8.737 -17.190  1.00  0.620          C  
ATOM   3272  CD1 TRP A 208       0.162   7.822 -16.630  1.00  0.620          C  
ATOM   3273  CD2 TRP A 208      -0.901   9.746 -16.174  1.00  0.620          C  
ATOM   3274  NE1 TRP A 208       0.483   8.196 -15.341  1.00  0.620          N  
ATOM   3275  CE2 TRP A 208      -0.152   9.361 -15.049  1.00  0.620          C  
ATOM   3276  CE3 TRP A 208      -1.635  10.930 -16.128  1.00  0.620          C  
ATOM   3277  CZ2 TRP A 208      -0.122  10.120 -13.898  1.00  0.620          C  
ATOM   3278  CZ3 TRP A 208      -1.602  11.690 -14.966  1.00  0.620          C  
ATOM   3279  CH2 TRP A 208      -0.862  11.293 -13.879  1.00  0.620          C  
ATOM   3280  H   TRP A 208      -2.156   6.368 -18.616  1.00  0.490          H  
ATOM   3281  HA  TRP A 208      -3.355   8.868 -18.042  1.00  0.550          H  
ATOM   3282 1HB  TRP A 208      -0.667   8.060 -19.210  1.00  0.750          H  
ATOM   3283 2HB  TRP A 208      -1.084   9.744 -19.036  1.00  0.750          H  
ATOM   3284  HD1 TRP A 208       0.546   6.950 -17.116  1.00  0.750          H  
ATOM   3285  HE1 TRP A 208       1.128   7.697 -14.667  1.00  0.750          H  
ATOM   3286  HE3 TRP A 208      -2.219  11.251 -16.990  1.00  0.750          H  
ATOM   3287  HZ2 TRP A 208       0.468   9.817 -13.028  1.00  0.750          H  
ATOM   3288  HZ3 TRP A 208      -2.178  12.614 -14.940  1.00  0.750          H  
ATOM   3289  HH2 TRP A 208      -0.855  11.913 -12.984  1.00  0.750          H  
ATOM   3290  N   HIS A 209      -3.249   8.155 -21.185  1.00  0.470          N  
ATOM   3291  CA  HIS A 209      -3.513   8.629 -22.520  1.00  0.580          C  
ATOM   3292  C   HIS A 209      -4.920   8.322 -23.025  1.00  0.620          C  
ATOM   3293  O   HIS A 209      -5.180   8.437 -24.217  1.00  1.090          O  
ATOM   3294  CB  HIS A 209      -2.468   7.991 -23.438  1.00  0.770          C  
ATOM   3295  CG  HIS A 209      -1.065   8.320 -22.984  1.00  0.770          C  
ATOM   3296  ND1 HIS A 209      -0.512   9.570 -23.105  1.00  0.770          N  
ATOM   3297  CD2 HIS A 209      -0.125   7.554 -22.368  1.00  0.770          C  
ATOM   3298  CE1 HIS A 209       0.701   9.562 -22.580  1.00  0.770          C  
ATOM   3299  NE2 HIS A 209       0.961   8.355 -22.132  1.00  0.770          N  
ATOM   3300  H   HIS A 209      -3.105   7.164 -21.029  1.00  0.560          H  
ATOM   3301  HA  HIS A 209      -3.383   9.710 -22.551  1.00  0.700          H  
ATOM   3302 1HB  HIS A 209      -2.586   6.903 -23.442  1.00  0.920          H  
ATOM   3303 2HB  HIS A 209      -2.602   8.346 -24.456  1.00  0.920          H  
ATOM   3304  HD2 HIS A 209      -0.222   6.501 -22.101  1.00  0.920          H  
ATOM   3305  HE1 HIS A 209       1.369  10.405 -22.523  1.00  0.920          H  
ATOM   3306  HE2 HIS A 209       1.842   8.080 -21.669  1.00  0.920          H  
ATOM   3307  N   SER A 210      -5.843   7.920 -22.154  1.00  0.990          N  
ATOM   3308  CA  SER A 210      -7.173   7.599 -22.672  1.00  1.410          C  
ATOM   3309  C   SER A 210      -8.166   8.759 -22.668  1.00  1.170          C  
ATOM   3310  O   SER A 210      -9.142   8.722 -23.418  1.00  1.660          O  
ATOM   3311  CB  SER A 210      -7.806   6.454 -21.889  1.00  1.810          C  
ATOM   3312  OG  SER A 210      -8.130   6.832 -20.568  1.00  1.810          O  
ATOM   3313  H   SER A 210      -5.630   7.792 -21.157  1.00  1.190          H  
ATOM   3314  HA  SER A 210      -7.064   7.272 -23.702  1.00  1.690          H  
ATOM   3315 1HB  SER A 210      -8.701   6.114 -22.403  1.00  2.170          H  
ATOM   3316 2HB  SER A 210      -7.113   5.617 -21.863  1.00  2.170          H  
ATOM   3317  HG  SER A 210      -8.569   6.044 -20.147  1.00  2.170          H  
ATOM   3318  N   GLU A 211      -7.952   9.759 -21.812  1.00  1.390          N  
ATOM   3319  CA  GLU A 211      -8.909  10.848 -21.652  1.00  1.720          C  
ATOM   3320  C   GLU A 211      -8.256  12.092 -21.058  1.00  2.350          C  
ATOM   3321  O   GLU A 211      -7.242  11.984 -20.371  1.00  3.260          O  
ATOM   3322  CB  GLU A 211     -10.089  10.364 -20.773  1.00  2.280          C  
ATOM   3323  CG  GLU A 211     -11.284  11.346 -20.574  1.00  2.280          C  
ATOM   3324  CD  GLU A 211     -11.932  11.788 -21.854  1.00  2.280          C  
ATOM   3325  OE1 GLU A 211     -11.310  12.563 -22.551  1.00  2.280          O  
ATOM   3326  OE2 GLU A 211     -13.039  11.391 -22.125  1.00  2.280          O  
ATOM   3327  H   GLU A 211      -7.130   9.748 -21.226  1.00  1.670          H  
ATOM   3328  HA  GLU A 211      -9.294  11.110 -22.638  1.00  2.060          H  
ATOM   3329 1HB  GLU A 211     -10.497   9.446 -21.194  1.00  2.730          H  
ATOM   3330 2HB  GLU A 211      -9.709  10.118 -19.782  1.00  2.730          H  
ATOM   3331 1HG  GLU A 211     -12.039  10.818 -19.991  1.00  2.730          H  
ATOM   3332 2HG  GLU A 211     -10.986  12.207 -19.991  1.00  2.730          H  
ATOM   3333  N   THR A 212      -8.911  13.237 -21.297  1.00  2.510          N  
ATOM   3334  CA  THR A 212      -8.677  14.630 -20.835  1.00  3.100          C  
ATOM   3335  C   THR A 212      -7.680  15.406 -21.718  1.00  3.870          C  
ATOM   3336  O   THR A 212      -6.610  14.880 -22.028  1.00  4.610          O  
ATOM   3337  CB  THR A 212      -8.173  14.763 -19.366  1.00  4.100          C  
ATOM   3338  OG1 THR A 212      -6.862  14.213 -19.204  1.00  4.100          O  
ATOM   3339  CG2 THR A 212      -9.130  14.135 -18.391  1.00  4.100          C  
ATOM   3340  H   THR A 212      -9.735  13.113 -21.895  1.00  3.010          H  
ATOM   3341  HA  THR A 212      -9.641  15.097 -20.853  1.00  3.720          H  
ATOM   3342  HB  THR A 212      -8.114  15.805 -19.131  1.00  4.920          H  
ATOM   3343  HG1 THR A 212      -6.845  13.311 -19.528  1.00  4.920          H  
ATOM   3344 1HG2 THR A 212      -8.761  14.294 -17.381  1.00  4.920          H  
ATOM   3345 2HG2 THR A 212     -10.109  14.602 -18.503  1.00  4.920          H  
ATOM   3346 3HG2 THR A 212      -9.211  13.073 -18.579  1.00  4.920          H  
ATOM   3347  N   LYS A 213      -7.995  16.658 -22.171  1.00  4.160          N  
ATOM   3348  CA  LYS A 213      -9.236  17.454 -22.008  1.00  4.890          C  
ATOM   3349  C   LYS A 213      -9.720  17.669 -20.564  1.00  4.840          C  
ATOM   3350  O   LYS A 213     -10.792  17.206 -20.190  1.00  4.640          O  
ATOM   3351  CB  LYS A 213     -10.372  16.876 -22.867  1.00  6.550          C  
ATOM   3352  CG  LYS A 213     -10.097  16.824 -24.351  1.00  6.550          C  
ATOM   3353  CD  LYS A 213     -11.297  16.247 -25.091  1.00  6.550          C  
ATOM   3354  CE  LYS A 213     -11.047  16.150 -26.589  1.00  6.550          C  
ATOM   3355  NZ  LYS A 213     -12.203  15.537 -27.303  1.00  6.550          N  
ATOM   3356  H   LYS A 213      -7.273  17.095 -22.727  1.00  4.990          H  
ATOM   3357  HA  LYS A 213      -9.028  18.446 -22.408  1.00  5.870          H  
ATOM   3358 1HB  LYS A 213     -10.695  15.897 -22.544  1.00  7.860          H  
ATOM   3359 2HB  LYS A 213     -11.215  17.538 -22.771  1.00  7.860          H  
ATOM   3360 1HG  LYS A 213      -9.889  17.828 -24.723  1.00  7.860          H  
ATOM   3361 2HG  LYS A 213      -9.225  16.196 -24.534  1.00  7.860          H  
ATOM   3362 1HD  LYS A 213     -11.511  15.247 -24.703  1.00  7.860          H  
ATOM   3363 2HD  LYS A 213     -12.168  16.877 -24.915  1.00  7.860          H  
ATOM   3364 1HE  LYS A 213     -10.874  17.147 -26.988  1.00  7.860          H  
ATOM   3365 2HE  LYS A 213     -10.161  15.539 -26.765  1.00  7.860          H  
ATOM   3366 1HZ  LYS A 213     -12.001  15.488 -28.292  1.00  7.860          H  
ATOM   3367 2HZ  LYS A 213     -12.363  14.603 -26.945  1.00  7.860          H  
ATOM   3368 3HZ  LYS A 213     -13.030  16.099 -27.156  1.00  7.860          H  
ATOM   3369  N   ASN A 214      -8.940  18.365 -19.744  1.00  5.260          N  
ATOM   3370  CA  ASN A 214      -9.304  18.551 -18.332  1.00  5.420          C  
ATOM   3371  C   ASN A 214     -10.643  19.267 -18.124  1.00  5.520          C  
ATOM   3372  O   ASN A 214     -11.319  19.046 -17.121  1.00  5.650          O  
ATOM   3373  CB  ASN A 214      -8.206  19.303 -17.611  1.00  7.520          C  
ATOM   3374  CG  ASN A 214      -6.990  18.460 -17.353  1.00  7.520          C  
ATOM   3375  OD1 ASN A 214      -7.049  17.231 -17.296  1.00  7.520          O  
ATOM   3376  ND2 ASN A 214      -5.869  19.111 -17.198  1.00  7.520          N  
ATOM   3377  H   ASN A 214      -8.067  18.735 -20.093  1.00  6.310          H  
ATOM   3378  HA  ASN A 214      -9.403  17.566 -17.875  1.00  6.500          H  
ATOM   3379 1HB  ASN A 214      -7.914  20.170 -18.202  1.00  9.030          H  
ATOM   3380 2HB  ASN A 214      -8.588  19.672 -16.658  1.00  9.030          H  
ATOM   3381 1HD2 ASN A 214      -5.021  18.608 -17.026  1.00  9.030          H  
ATOM   3382 2HD2 ASN A 214      -5.854  20.109 -17.251  1.00  9.030          H  
ATOM   3383  N   SER A 215     -11.029  20.128 -19.067  1.00  5.720          N  
ATOM   3384  CA  SER A 215     -12.277  20.875 -18.995  1.00  5.960          C  
ATOM   3385  C   SER A 215     -13.507  20.076 -19.443  1.00  5.920          C  
ATOM   3386  O   SER A 215     -14.632  20.578 -19.385  1.00  6.170          O  
ATOM   3387  CB  SER A 215     -12.161  22.133 -19.830  1.00  8.250          C  
ATOM   3388  OG  SER A 215     -12.017  21.825 -21.195  1.00  8.250          O  
ATOM   3389  H   SER A 215     -10.438  20.309 -19.866  1.00  6.860          H  
ATOM   3390  HA  SER A 215     -12.432  21.166 -17.955  1.00  7.150          H  
ATOM   3391 1HB  SER A 215     -13.052  22.743 -19.686  1.00  9.900          H  
ATOM   3392 2HB  SER A 215     -11.307  22.716 -19.493  1.00  9.900          H  
ATOM   3393  HG  SER A 215     -12.055  22.667 -21.661  1.00  9.900          H  
ATOM   3394  N   LEU A 216     -13.301  18.868 -19.963  1.00  5.970          N  
ATOM   3395  CA  LEU A 216     -14.396  18.052 -20.462  1.00  6.220          C  
ATOM   3396  C   LEU A 216     -15.345  17.606 -19.364  1.00  6.320          C  
ATOM   3397  O   LEU A 216     -14.928  17.064 -18.339  1.00  6.370          O  
ATOM   3398  CB  LEU A 216     -13.832  16.814 -21.169  1.00  8.610          C  
ATOM   3399  CG  LEU A 216     -14.823  15.831 -21.843  1.00  8.610          C  
ATOM   3400  CD1 LEU A 216     -15.516  16.497 -23.032  1.00  8.610          C  
ATOM   3401  CD2 LEU A 216     -14.040  14.606 -22.290  1.00  8.610          C  
ATOM   3402  H   LEU A 216     -12.358  18.475 -19.971  1.00  7.160          H  
ATOM   3403  HA  LEU A 216     -14.957  18.652 -21.172  1.00  7.460          H  
ATOM   3404 1HB  LEU A 216     -13.177  17.159 -21.936  1.00 10.330          H  
ATOM   3405 2HB  LEU A 216     -13.238  16.250 -20.448  1.00 10.330          H  
ATOM   3406  HG  LEU A 216     -15.589  15.524 -21.127  1.00 10.330          H  
ATOM   3407 1HD1 LEU A 216     -16.202  15.783 -23.493  1.00 10.330          H  
ATOM   3408 2HD1 LEU A 216     -16.081  17.361 -22.704  1.00 10.330          H  
ATOM   3409 3HD1 LEU A 216     -14.771  16.807 -23.762  1.00 10.330          H  
ATOM   3410 1HD2 LEU A 216     -14.710  13.882 -22.756  1.00 10.330          H  
ATOM   3411 2HD2 LEU A 216     -13.270  14.889 -23.001  1.00 10.330          H  
ATOM   3412 3HD2 LEU A 216     -13.569  14.146 -21.421  1.00 10.330          H  
ATOM   3413  N   MET A 217     -16.634  17.795 -19.598  1.00  6.620          N  
ATOM   3414  CA  MET A 217     -17.646  17.371 -18.648  1.00  6.990          C  
ATOM   3415  C   MET A 217     -18.129  15.998 -19.067  1.00  6.700          C  
ATOM   3416  O   MET A 217     -18.079  15.661 -20.248  1.00  6.770          O  
ATOM   3417  CB  MET A 217     -18.793  18.371 -18.610  1.00  9.640          C  
ATOM   3418  CG  MET A 217     -18.397  19.788 -18.157  1.00  9.640          C  
ATOM   3419  SD  MET A 217     -17.880  19.879 -16.419  1.00  9.640          S  
ATOM   3420  CE  MET A 217     -16.086  19.995 -16.540  1.00  9.640          C  
ATOM   3421  H   MET A 217     -16.915  18.256 -20.450  1.00  7.940          H  
ATOM   3422  HA  MET A 217     -17.202  17.283 -17.658  1.00  8.390          H  
ATOM   3423 1HB  MET A 217     -19.237  18.447 -19.602  1.00 11.570          H  
ATOM   3424 2HB  MET A 217     -19.572  18.002 -17.939  1.00 11.570          H  
ATOM   3425 1HG  MET A 217     -17.565  20.140 -18.774  1.00 11.570          H  
ATOM   3426 2HG  MET A 217     -19.236  20.468 -18.303  1.00 11.570          H  
ATOM   3427 1HE  MET A 217     -15.657  20.062 -15.544  1.00 11.570          H  
ATOM   3428 2HE  MET A 217     -15.688  19.124 -17.032  1.00 11.570          H  
ATOM   3429 3HE  MET A 217     -15.814  20.883 -17.111  1.00 11.570          H  
ATOM   3430  N   GLN A 218     -18.586  15.189 -18.121  1.00  6.670          N  
ATOM   3431  CA  GLN A 218     -19.087  13.877 -18.512  1.00  6.660          C  
ATOM   3432  C   GLN A 218     -20.550  13.918 -18.948  1.00  6.980          C  
ATOM   3433  O   GLN A 218     -21.431  14.264 -18.160  1.00  7.600          O  
ATOM   3434  CB  GLN A 218     -18.910  12.877 -17.363  1.00  9.330          C  
ATOM   3435  CG  GLN A 218     -19.396  11.451 -17.663  1.00  9.330          C  
ATOM   3436  CD  GLN A 218     -18.558  10.750 -18.733  1.00  9.330          C  
ATOM   3437  OE1 GLN A 218     -17.335  10.630 -18.600  1.00  9.330          O  
ATOM   3438  NE2 GLN A 218     -19.215  10.286 -19.788  1.00  9.330          N  
ATOM   3439  H   GLN A 218     -18.597  15.484 -17.155  1.00  8.000          H  
ATOM   3440  HA  GLN A 218     -18.498  13.525 -19.359  1.00  7.990          H  
ATOM   3441 1HB  GLN A 218     -17.856  12.821 -17.090  1.00 11.190          H  
ATOM   3442 2HB  GLN A 218     -19.456  13.231 -16.490  1.00 11.190          H  
ATOM   3443 1HG  GLN A 218     -19.333  10.864 -16.749  1.00 11.190          H  
ATOM   3444 2HG  GLN A 218     -20.433  11.481 -18.007  1.00 11.190          H  
ATOM   3445 1HE2 GLN A 218     -18.723   9.812 -20.530  1.00 11.190          H  
ATOM   3446 2HE2 GLN A 218     -20.226  10.408 -19.852  1.00 11.190          H  
ATOM   3447  N   ASP A 219     -20.797  13.544 -20.204  1.00  6.800          N  
ATOM   3448  CA  ASP A 219     -22.143  13.514 -20.770  1.00  7.330          C  
ATOM   3449  C   ASP A 219     -22.812  12.158 -20.574  1.00  7.040          C  
ATOM   3450  O   ASP A 219     -22.196  11.193 -20.102  1.00  7.340          O  
ATOM   3451  CB  ASP A 219     -22.111  13.832 -22.273  1.00 10.050          C  
ATOM   3452  CG  ASP A 219     -21.823  15.295 -22.606  1.00 10.050          C  
ATOM   3453  OD1 ASP A 219     -22.108  16.152 -21.804  1.00 10.050          O  
ATOM   3454  OD2 ASP A 219     -21.340  15.540 -23.681  1.00 10.050          O  
ATOM   3455  H   ASP A 219     -20.013  13.293 -20.793  1.00  8.160          H  
ATOM   3456  HA  ASP A 219     -22.745  14.270 -20.265  1.00  8.800          H  
ATOM   3457 1HB  ASP A 219     -21.338  13.214 -22.748  1.00 12.060          H  
ATOM   3458 2HB  ASP A 219     -23.052  13.554 -22.737  1.00 12.060          H  
ATOM   3459  N   ARG A 220     -24.057  12.044 -21.038  1.00  6.720          N  
ATOM   3460  CA  ARG A 220     -24.795  10.787 -20.950  1.00  6.370          C  
ATOM   3461  C   ARG A 220     -24.555   9.901 -22.171  1.00  5.930          C  
ATOM   3462  O   ARG A 220     -25.453   9.679 -22.983  1.00  6.030          O  
ATOM   3463  CB  ARG A 220     -26.282  11.052 -20.797  1.00  9.060          C  
ATOM   3464  CG  ARG A 220     -26.666  11.753 -19.505  1.00  9.060          C  
ATOM   3465  CD  ARG A 220     -28.126  11.980 -19.414  1.00  9.060          C  
ATOM   3466  NE  ARG A 220     -28.488  12.658 -18.173  1.00  9.060          N  
ATOM   3467  CZ  ARG A 220     -29.748  12.955 -17.782  1.00  9.060          C  
ATOM   3468  NH1 ARG A 220     -30.779  12.633 -18.540  1.00  9.060          N  
ATOM   3469  NH2 ARG A 220     -29.946  13.575 -16.629  1.00  9.060          N  
ATOM   3470  H   ARG A 220     -24.507  12.856 -21.436  1.00  8.060          H  
ATOM   3471  HA  ARG A 220     -24.452  10.248 -20.067  1.00  7.640          H  
ATOM   3472 1HB  ARG A 220     -26.631  11.664 -21.627  1.00 10.870          H  
ATOM   3473 2HB  ARG A 220     -26.824  10.107 -20.834  1.00 10.870          H  
ATOM   3474 1HG  ARG A 220     -26.364  11.137 -18.659  1.00 10.870          H  
ATOM   3475 2HG  ARG A 220     -26.164  12.718 -19.448  1.00 10.870          H  
ATOM   3476 1HD  ARG A 220     -28.447  12.598 -20.253  1.00 10.870          H  
ATOM   3477 2HD  ARG A 220     -28.640  11.019 -19.446  1.00 10.870          H  
ATOM   3478  HE  ARG A 220     -27.732  12.927 -17.555  1.00 10.870          H  
ATOM   3479 1HH1 ARG A 220     -30.635  12.161 -19.420  1.00 10.870          H  
ATOM   3480 2HH1 ARG A 220     -31.717  12.858 -18.242  1.00 10.870          H  
ATOM   3481 1HH2 ARG A 220     -29.157  13.823 -16.046  1.00 10.870          H  
ATOM   3482 2HH2 ARG A 220     -30.882  13.802 -16.328  1.00 10.870          H  
ATOM   3483  N   ASP A 221     -23.338   9.400 -22.277  1.00  5.810          N  
ATOM   3484  CA  ASP A 221     -22.929   8.576 -23.407  1.00  5.790          C  
ATOM   3485  C   ASP A 221     -23.392   7.139 -23.201  1.00  5.420          C  
ATOM   3486  O   ASP A 221     -23.947   6.802 -22.155  1.00  5.650          O  
ATOM   3487  CB  ASP A 221     -21.407   8.592 -23.507  1.00  8.110          C  
ATOM   3488  CG  ASP A 221     -20.826   9.945 -23.885  1.00  8.110          C  
ATOM   3489  OD1 ASP A 221     -21.506  10.751 -24.476  1.00  8.110          O  
ATOM   3490  OD2 ASP A 221     -19.691  10.166 -23.546  1.00  8.110          O  
ATOM   3491  H   ASP A 221     -22.685   9.667 -21.538  1.00  6.970          H  
ATOM   3492  HA  ASP A 221     -23.375   8.970 -24.321  1.00  6.950          H  
ATOM   3493 1HB  ASP A 221     -20.988   8.294 -22.547  1.00  9.740          H  
ATOM   3494 2HB  ASP A 221     -21.079   7.856 -24.240  1.00  9.740          H  
ATOM   3495  N   ALA A 222     -23.123   6.264 -24.167  1.00  5.160          N  
ATOM   3496  CA  ALA A 222     -23.508   4.867 -24.010  1.00  5.150          C  
ATOM   3497  C   ALA A 222     -22.318   4.031 -23.592  1.00  4.760          C  
ATOM   3498  O   ALA A 222     -21.200   4.278 -24.045  1.00  5.050          O  
ATOM   3499  CB  ALA A 222     -24.071   4.321 -25.306  1.00  7.210          C  
ATOM   3500  H   ALA A 222     -22.666   6.570 -25.013  1.00  6.190          H  
ATOM   3501  HA  ALA A 222     -24.265   4.799 -23.229  1.00  6.180          H  
ATOM   3502 1HB  ALA A 222     -24.357   3.277 -25.160  1.00  8.660          H  
ATOM   3503 2HB  ALA A 222     -24.941   4.902 -25.602  1.00  8.660          H  
ATOM   3504 3HB  ALA A 222     -23.310   4.380 -26.082  1.00  8.660          H  
ATOM   3505  N   ALA A 223     -22.547   3.025 -22.752  1.00  4.370          N  
ATOM   3506  CA  ALA A 223     -21.468   2.097 -22.459  1.00  4.090          C  
ATOM   3507  C   ALA A 223     -21.156   1.422 -23.770  1.00  4.040          C  
ATOM   3508  O   ALA A 223     -22.091   1.079 -24.500  1.00  4.500          O  
ATOM   3509  CB  ALA A 223     -21.864   1.092 -21.393  1.00  5.840          C  
ATOM   3510  H   ALA A 223     -23.468   2.886 -22.362  1.00  5.240          H  
ATOM   3511  HA  ALA A 223     -20.590   2.655 -22.135  1.00  4.910          H  
ATOM   3512 1HB  ALA A 223     -21.036   0.404 -21.223  1.00  7.010          H  
ATOM   3513 2HB  ALA A 223     -22.098   1.616 -20.468  1.00  7.010          H  
ATOM   3514 3HB  ALA A 223     -22.736   0.534 -21.727  1.00  7.010          H  
ATOM   3515  N   SER A 224     -19.898   1.150 -24.079  1.00  3.840          N  
ATOM   3516  CA  SER A 224     -19.722   0.513 -25.368  1.00  4.080          C  
ATOM   3517  C   SER A 224     -18.428  -0.234 -25.555  1.00  3.750          C  
ATOM   3518  O   SER A 224     -17.448  -0.100 -24.815  1.00  3.720          O  
ATOM   3519  CB  SER A 224     -19.795   1.544 -26.476  1.00  5.620          C  
ATOM   3520  OG  SER A 224     -18.632   2.309 -26.500  1.00  5.620          O  
ATOM   3521  H   SER A 224     -19.118   1.411 -23.495  1.00  4.610          H  
ATOM   3522  HA  SER A 224     -20.534  -0.204 -25.500  1.00  4.900          H  
ATOM   3523 1HB  SER A 224     -19.936   1.056 -27.436  1.00  6.740          H  
ATOM   3524 2HB  SER A 224     -20.652   2.198 -26.315  1.00  6.740          H  
ATOM   3525  HG  SER A 224     -18.821   3.044 -27.094  1.00  6.740          H  
ATOM   3526  N   ALA A 225     -18.400  -0.949 -26.666  1.00  3.930          N  
ATOM   3527  CA  ALA A 225     -17.259  -1.721 -27.112  1.00  4.100          C  
ATOM   3528  C   ALA A 225     -16.210  -0.841 -27.772  1.00  3.720          C  
ATOM   3529  O   ALA A 225     -15.199  -1.345 -28.252  1.00  4.210          O  
ATOM   3530  CB  ALA A 225     -17.704  -2.796 -28.084  1.00  5.670          C  
ATOM   3531  H   ALA A 225     -19.244  -0.989 -27.220  1.00  4.720          H  
ATOM   3532  HA  ALA A 225     -16.804  -2.190 -26.238  1.00  4.920          H  
ATOM   3533 1HB  ALA A 225     -16.841  -3.387 -28.393  1.00  6.810          H  
ATOM   3534 2HB  ALA A 225     -18.433  -3.445 -27.602  1.00  6.810          H  
ATOM   3535 3HB  ALA A 225     -18.153  -2.328 -28.958  1.00  6.810          H  
ATOM   3536  N   ARG A 226     -16.457   0.474 -27.846  1.00  3.250          N  
ATOM   3537  CA  ARG A 226     -15.492   1.371 -28.456  1.00  3.340          C  
ATOM   3538  C   ARG A 226     -14.434   1.786 -27.438  1.00  2.990          C  
ATOM   3539  O   ARG A 226     -13.482   2.493 -27.774  1.00  3.390          O  
ATOM   3540  CB  ARG A 226     -16.172   2.602 -29.026  1.00  4.640          C  
ATOM   3541  CG  ARG A 226     -17.101   2.327 -30.201  1.00  4.640          C  
ATOM   3542  CD  ARG A 226     -17.735   3.566 -30.710  1.00  4.640          C  
ATOM   3543  NE  ARG A 226     -18.629   3.294 -31.829  1.00  4.640          N  
ATOM   3544  CZ  ARG A 226     -19.362   4.220 -32.487  1.00  4.640          C  
ATOM   3545  NH1 ARG A 226     -19.307   5.491 -32.139  1.00  4.640          N  
ATOM   3546  NH2 ARG A 226     -20.141   3.844 -33.490  1.00  4.640          N  
ATOM   3547  H   ARG A 226     -17.303   0.868 -27.442  1.00  3.900          H  
ATOM   3548  HA  ARG A 226     -14.995   0.845 -29.271  1.00  4.010          H  
ATOM   3549 1HB  ARG A 226     -16.749   3.089 -28.246  1.00  5.570          H  
ATOM   3550 2HB  ARG A 226     -15.415   3.310 -29.362  1.00  5.570          H  
ATOM   3551 1HG  ARG A 226     -16.532   1.877 -31.012  1.00  5.570          H  
ATOM   3552 2HG  ARG A 226     -17.889   1.642 -29.888  1.00  5.570          H  
ATOM   3553 1HD  ARG A 226     -18.315   4.026 -29.910  1.00  5.570          H  
ATOM   3554 2HD  ARG A 226     -16.959   4.255 -31.046  1.00  5.570          H  
ATOM   3555  HE  ARG A 226     -18.706   2.332 -32.138  1.00  5.570          H  
ATOM   3556 1HH1 ARG A 226     -18.714   5.785 -31.378  1.00  5.570          H  
ATOM   3557 2HH1 ARG A 226     -19.858   6.177 -32.635  1.00  5.570          H  
ATOM   3558 1HH2 ARG A 226     -20.185   2.870 -33.759  1.00  5.570          H  
ATOM   3559 2HH2 ARG A 226     -20.693   4.527 -33.988  1.00  5.570          H  
ATOM   3560  N   ALA A 227     -14.614   1.365 -26.185  1.00  2.720          N  
ATOM   3561  CA  ALA A 227     -13.664   1.645 -25.128  1.00  2.920          C  
ATOM   3562  C   ALA A 227     -12.346   0.962 -25.454  1.00  2.430          C  
ATOM   3563  O   ALA A 227     -12.331  -0.095 -26.081  1.00  2.410          O  
ATOM   3564  CB  ALA A 227     -14.199   1.150 -23.799  1.00  4.010          C  
ATOM   3565  H   ALA A 227     -15.445   0.811 -25.951  1.00  3.260          H  
ATOM   3566  HA  ALA A 227     -13.495   2.720 -25.084  1.00  3.500          H  
ATOM   3567 1HB  ALA A 227     -13.476   1.365 -23.014  1.00  4.810          H  
ATOM   3568 2HB  ALA A 227     -15.144   1.646 -23.577  1.00  4.810          H  
ATOM   3569 3HB  ALA A 227     -14.362   0.074 -23.858  1.00  4.810          H  
ATOM   3570  N   TRP A 228     -11.231   1.531 -25.034  1.00  2.300          N  
ATOM   3571  CA  TRP A 228      -9.984   0.833 -25.286  1.00  2.020          C  
ATOM   3572  C   TRP A 228     -10.036  -0.495 -24.466  1.00  1.420          C  
ATOM   3573  O   TRP A 228     -10.452  -0.449 -23.312  1.00  1.880          O  
ATOM   3574  CB  TRP A 228      -8.820   1.725 -24.880  1.00  2.940          C  
ATOM   3575  CG  TRP A 228      -8.627   2.941 -25.737  1.00  2.940          C  
ATOM   3576  CD1 TRP A 228      -9.402   3.350 -26.788  1.00  2.940          C  
ATOM   3577  CD2 TRP A 228      -7.558   3.922 -25.628  1.00  2.940          C  
ATOM   3578  NE1 TRP A 228      -8.885   4.494 -27.334  1.00  2.940          N  
ATOM   3579  CE2 TRP A 228      -7.756   4.852 -26.643  1.00  2.940          C  
ATOM   3580  CE3 TRP A 228      -6.463   4.079 -24.770  1.00  2.940          C  
ATOM   3581  CZ2 TRP A 228      -6.900   5.914 -26.831  1.00  2.940          C  
ATOM   3582  CZ3 TRP A 228      -5.608   5.135 -24.964  1.00  2.940          C  
ATOM   3583  CH2 TRP A 228      -5.819   6.027 -25.973  1.00  2.940          C  
ATOM   3584  H   TRP A 228     -11.251   2.414 -24.544  1.00  2.760          H  
ATOM   3585  HA  TRP A 228      -9.919   0.643 -26.350  1.00  2.420          H  
ATOM   3586 1HB  TRP A 228      -8.912   2.023 -23.846  1.00  3.530          H  
ATOM   3587 2HB  TRP A 228      -7.931   1.162 -24.994  1.00  3.530          H  
ATOM   3588  HD1 TRP A 228     -10.299   2.848 -27.158  1.00  3.530          H  
ATOM   3589  HE1 TRP A 228      -9.277   4.988 -28.126  1.00  3.530          H  
ATOM   3590  HE3 TRP A 228      -6.280   3.396 -23.972  1.00  3.530          H  
ATOM   3591  HZ2 TRP A 228      -7.050   6.646 -27.622  1.00  3.530          H  
ATOM   3592  HZ3 TRP A 228      -4.756   5.245 -24.289  1.00  3.530          H  
ATOM   3593  HH2 TRP A 228      -5.124   6.857 -26.100  1.00  3.530          H  
ATOM   3594  N   PRO A 229      -9.628  -1.669 -25.026  1.00  1.020          N  
ATOM   3595  CA  PRO A 229      -9.629  -3.027 -24.461  1.00  1.050          C  
ATOM   3596  C   PRO A 229      -8.549  -3.286 -23.424  1.00  0.750          C  
ATOM   3597  O   PRO A 229      -7.574  -2.537 -23.333  1.00  0.930          O  
ATOM   3598  CB  PRO A 229      -9.362  -3.895 -25.689  1.00  1.580          C  
ATOM   3599  CG  PRO A 229      -8.530  -3.021 -26.575  1.00  1.580          C  
ATOM   3600  CD  PRO A 229      -9.069  -1.620 -26.364  1.00  1.580          C  
ATOM   3601  HA  PRO A 229     -10.624  -3.237 -24.041  1.00  1.260          H  
ATOM   3602 1HB  PRO A 229      -8.835  -4.817 -25.385  1.00  1.890          H  
ATOM   3603 2HB  PRO A 229     -10.312  -4.201 -26.150  1.00  1.890          H  
ATOM   3604 1HG  PRO A 229      -7.464  -3.101 -26.295  1.00  1.890          H  
ATOM   3605 2HG  PRO A 229      -8.609  -3.352 -27.620  1.00  1.890          H  
ATOM   3606 1HD  PRO A 229      -8.245  -0.910 -26.370  1.00  1.890          H  
ATOM   3607 2HD  PRO A 229      -9.848  -1.400 -27.116  1.00  1.890          H  
ATOM   3608  N   LYS A 230      -8.728  -4.360 -22.669  1.00  0.500          N  
ATOM   3609  CA  LYS A 230      -7.704  -4.824 -21.749  1.00  0.400          C  
ATOM   3610  C   LYS A 230      -6.730  -5.762 -22.450  1.00  0.380          C  
ATOM   3611  O   LYS A 230      -7.138  -6.748 -23.070  1.00  0.420          O  
ATOM   3612  CB  LYS A 230      -8.360  -5.496 -20.558  1.00  0.600          C  
ATOM   3613  CG  LYS A 230      -9.141  -4.506 -19.710  1.00  0.600          C  
ATOM   3614  CD  LYS A 230      -9.975  -5.153 -18.630  1.00  0.600          C  
ATOM   3615  CE  LYS A 230      -9.128  -5.738 -17.527  1.00  0.600          C  
ATOM   3616  NZ  LYS A 230      -9.956  -6.199 -16.409  1.00  0.600          N  
ATOM   3617  H   LYS A 230      -9.577  -4.900 -22.771  1.00  0.600          H  
ATOM   3618  HA  LYS A 230      -7.132  -3.966 -21.399  1.00  0.480          H  
ATOM   3619 1HB  LYS A 230      -9.036  -6.281 -20.900  1.00  0.720          H  
ATOM   3620 2HB  LYS A 230      -7.587  -5.962 -19.947  1.00  0.720          H  
ATOM   3621 1HG  LYS A 230      -8.439  -3.843 -19.236  1.00  0.720          H  
ATOM   3622 2HG  LYS A 230      -9.790  -3.905 -20.348  1.00  0.720          H  
ATOM   3623 1HD  LYS A 230     -10.632  -4.397 -18.198  1.00  0.720          H  
ATOM   3624 2HD  LYS A 230     -10.587  -5.944 -19.058  1.00  0.720          H  
ATOM   3625 1HE  LYS A 230      -8.576  -6.591 -17.910  1.00  0.720          H  
ATOM   3626 2HE  LYS A 230      -8.422  -4.990 -17.163  1.00  0.720          H  
ATOM   3627 1HZ  LYS A 230      -9.331  -6.609 -15.700  1.00  0.720          H  
ATOM   3628 2HZ  LYS A 230     -10.468  -5.434 -16.009  1.00  0.720          H  
ATOM   3629 3HZ  LYS A 230     -10.590  -6.907 -16.721  1.00  0.720          H  
ATOM   3630  N   MET A 231      -5.448  -5.458 -22.336  1.00  0.390          N  
ATOM   3631  CA  MET A 231      -4.417  -6.265 -22.948  1.00  0.390          C  
ATOM   3632  C   MET A 231      -3.719  -7.198 -21.980  1.00  0.340          C  
ATOM   3633  O   MET A 231      -3.011  -6.757 -21.078  1.00  0.370          O  
ATOM   3634  CB  MET A 231      -3.390  -5.346 -23.600  1.00  0.550          C  
ATOM   3635  CG  MET A 231      -2.246  -6.067 -24.229  1.00  0.550          C  
ATOM   3636  SD  MET A 231      -1.122  -5.003 -25.156  1.00  0.550          S  
ATOM   3637  CE  MET A 231      -0.274  -3.989 -23.945  1.00  0.550          C  
ATOM   3638  H   MET A 231      -5.187  -4.612 -21.821  1.00  0.470          H  
ATOM   3639  HA  MET A 231      -4.877  -6.880 -23.720  1.00  0.470          H  
ATOM   3640 1HB  MET A 231      -3.877  -4.750 -24.372  1.00  0.660          H  
ATOM   3641 2HB  MET A 231      -3.006  -4.658 -22.858  1.00  0.660          H  
ATOM   3642 1HG  MET A 231      -1.678  -6.557 -23.452  1.00  0.660          H  
ATOM   3643 2HG  MET A 231      -2.644  -6.821 -24.890  1.00  0.660          H  
ATOM   3644 1HE  MET A 231       0.426  -3.346 -24.460  1.00  0.660          H  
ATOM   3645 2HE  MET A 231      -0.997  -3.377 -23.409  1.00  0.660          H  
ATOM   3646 3HE  MET A 231       0.258  -4.598 -23.253  1.00  0.660          H  
ATOM   3647  N   HIS A 232      -3.865  -8.494 -22.223  1.00  0.330          N  
ATOM   3648  CA  HIS A 232      -3.256  -9.539 -21.402  1.00  0.300          C  
ATOM   3649  C   HIS A 232      -1.973  -9.928 -22.096  1.00  0.290          C  
ATOM   3650  O   HIS A 232      -2.007 -10.485 -23.194  1.00  0.320          O  
ATOM   3651  CB  HIS A 232      -4.218 -10.723 -21.257  1.00  0.430          C  
ATOM   3652  CG  HIS A 232      -5.464 -10.381 -20.481  1.00  0.430          C  
ATOM   3653  ND1 HIS A 232      -5.649 -10.775 -19.184  1.00  0.430          N  
ATOM   3654  CD2 HIS A 232      -6.558  -9.651 -20.811  1.00  0.430          C  
ATOM   3655  CE1 HIS A 232      -6.814 -10.319 -18.749  1.00  0.430          C  
ATOM   3656  NE2 HIS A 232      -7.378  -9.633 -19.719  1.00  0.430          N  
ATOM   3657  H   HIS A 232      -4.462  -8.771 -22.992  1.00  0.400          H  
ATOM   3658  HA  HIS A 232      -3.005  -9.158 -20.414  1.00  0.360          H  
ATOM   3659 1HB  HIS A 232      -4.522 -11.076 -22.245  1.00  0.520          H  
ATOM   3660 2HB  HIS A 232      -3.716 -11.549 -20.758  1.00  0.520          H  
ATOM   3661  HD2 HIS A 232      -6.751  -9.166 -21.768  1.00  0.520          H  
ATOM   3662  HE1 HIS A 232      -7.232 -10.477 -17.752  1.00  0.520          H  
ATOM   3663  HE2 HIS A 232      -8.271  -9.162 -19.674  1.00  0.520          H  
ATOM   3664  N   THR A 233      -0.852  -9.570 -21.492  1.00  0.270          N  
ATOM   3665  CA  THR A 233       0.422  -9.704 -22.168  1.00  0.280          C  
ATOM   3666  C   THR A 233       1.681 -10.073 -21.394  1.00  0.280          C  
ATOM   3667  O   THR A 233       1.809  -9.835 -20.184  1.00  0.350          O  
ATOM   3668  CB  THR A 233       0.679  -8.412 -22.858  1.00  0.390          C  
ATOM   3669  OG1 THR A 233       1.835  -8.527 -23.530  1.00  0.390          O  
ATOM   3670  CG2 THR A 233       0.773  -7.323 -21.887  1.00  0.390          C  
ATOM   3671  H   THR A 233      -0.885  -9.122 -20.570  1.00  0.320          H  
ATOM   3672  HA  THR A 233       0.298 -10.472 -22.935  1.00  0.340          H  
ATOM   3673  HB  THR A 233      -0.111  -8.225 -23.564  1.00  0.470          H  
ATOM   3674  HG1 THR A 233       1.806  -7.946 -24.285  1.00  0.470          H  
ATOM   3675 1HG2 THR A 233       0.969  -6.424 -22.402  1.00  0.470          H  
ATOM   3676 2HG2 THR A 233      -0.164  -7.236 -21.349  1.00  0.470          H  
ATOM   3677 3HG2 THR A 233       1.573  -7.520 -21.189  1.00  0.470          H  
ATOM   3678  N   VAL A 234       2.666 -10.606 -22.126  1.00  0.280          N  
ATOM   3679  CA  VAL A 234       3.951 -10.913 -21.510  1.00  0.290          C  
ATOM   3680  C   VAL A 234       4.944  -9.840 -21.992  1.00  0.290          C  
ATOM   3681  O   VAL A 234       5.214  -9.735 -23.178  1.00  0.310          O  
ATOM   3682  CB  VAL A 234       4.446 -12.313 -21.922  1.00  0.400          C  
ATOM   3683  CG1 VAL A 234       5.753 -12.602 -21.230  1.00  0.400          C  
ATOM   3684  CG2 VAL A 234       3.404 -13.374 -21.588  1.00  0.400          C  
ATOM   3685  H   VAL A 234       2.508 -10.723 -23.137  1.00  0.340          H  
ATOM   3686  HA  VAL A 234       3.857 -10.869 -20.426  1.00  0.350          H  
ATOM   3687  HB  VAL A 234       4.634 -12.316 -22.996  1.00  0.480          H  
ATOM   3688 1HG1 VAL A 234       6.102 -13.574 -21.552  1.00  0.480          H  
ATOM   3689 2HG1 VAL A 234       6.486 -11.851 -21.480  1.00  0.480          H  
ATOM   3690 3HG1 VAL A 234       5.591 -12.600 -20.148  1.00  0.480          H  
ATOM   3691 1HG2 VAL A 234       3.763 -14.359 -21.890  1.00  0.480          H  
ATOM   3692 2HG2 VAL A 234       3.229 -13.362 -20.525  1.00  0.480          H  
ATOM   3693 3HG2 VAL A 234       2.473 -13.154 -22.114  1.00  0.480          H  
ATOM   3694  N   ASN A 235       5.424  -8.993 -21.088  1.00  0.280          N  
ATOM   3695  CA  ASN A 235       6.296  -7.847 -21.419  1.00  0.290          C  
ATOM   3696  C   ASN A 235       5.727  -6.961 -22.529  1.00  0.300          C  
ATOM   3697  O   ASN A 235       6.479  -6.379 -23.309  1.00  0.320          O  
ATOM   3698  CB  ASN A 235       7.721  -8.264 -21.795  1.00  0.400          C  
ATOM   3699  CG  ASN A 235       8.499  -8.778 -20.648  1.00  0.400          C  
ATOM   3700  OD1 ASN A 235       8.092  -8.526 -19.525  1.00  0.400          O  
ATOM   3701  ND2 ASN A 235       9.607  -9.406 -20.868  1.00  0.400          N  
ATOM   3702  H   ASN A 235       5.151  -9.158 -20.116  1.00  0.340          H  
ATOM   3703  HA  ASN A 235       6.363  -7.216 -20.531  1.00  0.350          H  
ATOM   3704 1HB  ASN A 235       7.690  -9.031 -22.561  1.00  0.480          H  
ATOM   3705 2HB  ASN A 235       8.240  -7.427 -22.220  1.00  0.480          H  
ATOM   3706 1HD2 ASN A 235      10.176  -9.736 -20.081  1.00  0.480          H  
ATOM   3707 2HD2 ASN A 235       9.936  -9.530 -21.816  1.00  0.480          H  
ATOM   3708  N   GLY A 236       4.418  -6.765 -22.547  1.00  0.290          N  
ATOM   3709  CA  GLY A 236       3.795  -5.941 -23.575  1.00  0.290          C  
ATOM   3710  C   GLY A 236       3.490  -6.667 -24.883  1.00  0.290          C  
ATOM   3711  O   GLY A 236       2.935  -6.070 -25.809  1.00  0.290          O  
ATOM   3712  H   GLY A 236       3.841  -7.197 -21.835  1.00  0.350          H  
ATOM   3713 1HA  GLY A 236       2.885  -5.494 -23.183  1.00  0.350          H  
ATOM   3714 2HA  GLY A 236       4.461  -5.132 -23.803  1.00  0.350          H  
ATOM   3715  N   TYR A 237       3.828  -7.954 -24.974  1.00  0.330          N  
ATOM   3716  CA  TYR A 237       3.600  -8.723 -26.190  1.00  0.340          C  
ATOM   3717  C   TYR A 237       2.376  -9.640 -26.108  1.00  0.330          C  
ATOM   3718  O   TYR A 237       2.164 -10.383 -25.141  1.00  0.290          O  
ATOM   3719  CB  TYR A 237       4.830  -9.553 -26.490  1.00  0.470          C  
ATOM   3720  CG  TYR A 237       6.054  -8.770 -26.863  1.00  0.470          C  
ATOM   3721  CD1 TYR A 237       7.031  -8.564 -25.920  1.00  0.470          C  
ATOM   3722  CD2 TYR A 237       6.211  -8.269 -28.144  1.00  0.470          C  
ATOM   3723  CE1 TYR A 237       8.172  -7.898 -26.239  1.00  0.470          C  
ATOM   3724  CE2 TYR A 237       7.356  -7.574 -28.464  1.00  0.470          C  
ATOM   3725  CZ  TYR A 237       8.345  -7.396 -27.513  1.00  0.470          C  
ATOM   3726  OH  TYR A 237       9.495  -6.705 -27.829  1.00  0.470          O  
ATOM   3727  H   TYR A 237       4.302  -8.420 -24.197  1.00  0.400          H  
ATOM   3728  HA  TYR A 237       3.433  -8.028 -27.015  1.00  0.410          H  
ATOM   3729 1HB  TYR A 237       5.065 -10.126 -25.607  1.00  0.570          H  
ATOM   3730 2HB  TYR A 237       4.626 -10.261 -27.256  1.00  0.570          H  
ATOM   3731  HD1 TYR A 237       6.903  -8.952 -24.915  1.00  0.570          H  
ATOM   3732  HD2 TYR A 237       5.437  -8.426 -28.901  1.00  0.570          H  
ATOM   3733  HE1 TYR A 237       8.942  -7.766 -25.483  1.00  0.570          H  
ATOM   3734  HE2 TYR A 237       7.483  -7.183 -29.472  1.00  0.570          H  
ATOM   3735  HH  TYR A 237      10.201  -6.896 -27.169  1.00  0.570          H  
ATOM   3736  N   VAL A 238       1.597  -9.629 -27.166  1.00  0.400          N  
ATOM   3737  CA  VAL A 238       0.375 -10.414 -27.254  1.00  0.440          C  
ATOM   3738  C   VAL A 238       0.410 -11.574 -28.253  1.00  0.470          C  
ATOM   3739  O   VAL A 238       1.066 -11.509 -29.289  1.00  0.690          O  
ATOM   3740  CB  VAL A 238      -0.763  -9.437 -27.601  1.00  0.600          C  
ATOM   3741  CG1 VAL A 238      -2.075 -10.128 -27.837  1.00  0.600          C  
ATOM   3742  CG2 VAL A 238      -0.919  -8.461 -26.470  1.00  0.600          C  
ATOM   3743  H   VAL A 238       1.832  -8.979 -27.925  1.00  0.480          H  
ATOM   3744  HA  VAL A 238       0.174 -10.834 -26.265  1.00  0.530          H  
ATOM   3745  HB  VAL A 238      -0.495  -8.919 -28.500  1.00  0.720          H  
ATOM   3746 1HG1 VAL A 238      -2.833  -9.385 -28.078  1.00  0.720          H  
ATOM   3747 2HG1 VAL A 238      -1.973 -10.790 -28.661  1.00  0.720          H  
ATOM   3748 3HG1 VAL A 238      -2.373 -10.677 -26.945  1.00  0.720          H  
ATOM   3749 1HG2 VAL A 238      -1.694  -7.756 -26.735  1.00  0.720          H  
ATOM   3750 2HG2 VAL A 238      -1.195  -9.001 -25.563  1.00  0.720          H  
ATOM   3751 3HG2 VAL A 238       0.007  -7.927 -26.297  1.00  0.720          H  
ATOM   3752  N   ASN A 239      -0.248 -12.679 -27.900  1.00  0.450          N  
ATOM   3753  CA  ASN A 239      -0.433 -13.810 -28.820  1.00  0.450          C  
ATOM   3754  C   ASN A 239       0.811 -14.395 -29.495  1.00  0.450          C  
ATOM   3755  O   ASN A 239       0.822 -14.573 -30.713  1.00  0.560          O  
ATOM   3756  CB  ASN A 239      -1.453 -13.478 -29.911  1.00  0.630          C  
ATOM   3757  CG  ASN A 239      -2.878 -13.327 -29.432  1.00  0.630          C  
ATOM   3758  OD1 ASN A 239      -3.351 -14.041 -28.550  1.00  0.630          O  
ATOM   3759  ND2 ASN A 239      -3.593 -12.408 -30.030  1.00  0.630          N  
ATOM   3760  H   ASN A 239      -0.649 -12.715 -26.956  1.00  0.540          H  
ATOM   3761  HA  ASN A 239      -0.859 -14.625 -28.230  1.00  0.540          H  
ATOM   3762 1HB  ASN A 239      -1.167 -12.553 -30.389  1.00  0.760          H  
ATOM   3763 2HB  ASN A 239      -1.438 -14.253 -30.675  1.00  0.760          H  
ATOM   3764 1HD2 ASN A 239      -4.549 -12.266 -29.767  1.00  0.760          H  
ATOM   3765 2HD2 ASN A 239      -3.185 -11.848 -30.753  1.00  0.760          H  
ATOM   3766  N   ARG A 240       1.849 -14.701 -28.707  1.00  0.460          N  
ATOM   3767  CA  ARG A 240       3.099 -15.330 -29.152  1.00  0.530          C  
ATOM   3768  C   ARG A 240       4.007 -14.413 -29.958  1.00  0.520          C  
ATOM   3769  O   ARG A 240       4.915 -14.878 -30.641  1.00  0.640          O  
ATOM   3770  CB  ARG A 240       2.828 -16.560 -30.019  1.00  0.710          C  
ATOM   3771  CG  ARG A 240       1.926 -17.605 -29.401  1.00  0.710          C  
ATOM   3772  CD  ARG A 240       1.776 -18.800 -30.269  1.00  0.710          C  
ATOM   3773  NE  ARG A 240       0.748 -19.709 -29.751  1.00  0.710          N  
ATOM   3774  CZ  ARG A 240       0.399 -20.899 -30.287  1.00  0.710          C  
ATOM   3775  NH1 ARG A 240       1.019 -21.364 -31.358  1.00  0.710          N  
ATOM   3776  NH2 ARG A 240      -0.578 -21.600 -29.733  1.00  0.710          N  
ATOM   3777  H   ARG A 240       1.801 -14.478 -27.707  1.00  0.550          H  
ATOM   3778  HA  ARG A 240       3.634 -15.655 -28.265  1.00  0.640          H  
ATOM   3779 1HB  ARG A 240       2.438 -16.284 -30.990  1.00  0.860          H  
ATOM   3780 2HB  ARG A 240       3.777 -17.061 -30.201  1.00  0.860          H  
ATOM   3781 1HG  ARG A 240       2.355 -17.915 -28.459  1.00  0.860          H  
ATOM   3782 2HG  ARG A 240       0.933 -17.199 -29.225  1.00  0.860          H  
ATOM   3783 1HD  ARG A 240       1.487 -18.483 -31.270  1.00  0.860          H  
ATOM   3784 2HD  ARG A 240       2.724 -19.333 -30.306  1.00  0.860          H  
ATOM   3785  HE  ARG A 240       0.216 -19.384 -28.927  1.00  0.860          H  
ATOM   3786 1HH1 ARG A 240       1.760 -20.832 -31.787  1.00  0.860          H  
ATOM   3787 2HH1 ARG A 240       0.748 -22.252 -31.753  1.00  0.860          H  
ATOM   3788 1HH2 ARG A 240      -1.066 -21.235 -28.913  1.00  0.860          H  
ATOM   3789 2HH2 ARG A 240      -0.853 -22.485 -30.124  1.00  0.860          H  
ATOM   3790  N   SER A 241       3.822 -13.113 -29.821  1.00  0.470          N  
ATOM   3791  CA  SER A 241       4.669 -12.125 -30.459  1.00  0.480          C  
ATOM   3792  C   SER A 241       6.004 -11.796 -29.774  1.00  0.460          C  
ATOM   3793  O   SER A 241       6.802 -11.052 -30.335  1.00  0.530          O  
ATOM   3794  CB  SER A 241       3.904 -10.854 -30.599  1.00  0.670          C  
ATOM   3795  OG  SER A 241       3.593 -10.336 -29.363  1.00  0.670          O  
ATOM   3796  H   SER A 241       3.002 -12.762 -29.318  1.00  0.560          H  
ATOM   3797  HA  SER A 241       4.895 -12.493 -31.459  1.00  0.580          H  
ATOM   3798 1HB  SER A 241       4.530 -10.176 -31.100  1.00  0.800          H  
ATOM   3799 2HB  SER A 241       3.002 -11.000 -31.189  1.00  0.800          H  
ATOM   3800  HG  SER A 241       3.074  -9.532 -29.536  1.00  0.800          H  
ATOM   3801  N   LEU A 242       6.269 -12.328 -28.578  1.00  0.400          N  
ATOM   3802  CA  LEU A 242       7.484 -11.956 -27.842  1.00  0.400          C  
ATOM   3803  C   LEU A 242       8.754 -12.668 -28.345  1.00  0.390          C  
ATOM   3804  O   LEU A 242       8.870 -13.879 -28.186  1.00  0.370          O  
ATOM   3805  CB  LEU A 242       7.300 -12.313 -26.353  1.00  0.560          C  
ATOM   3806  CG  LEU A 242       8.340 -11.744 -25.309  1.00  0.560          C  
ATOM   3807  CD1 LEU A 242       7.703 -11.692 -23.984  1.00  0.560          C  
ATOM   3808  CD2 LEU A 242       9.490 -12.600 -25.174  1.00  0.560          C  
ATOM   3809  H   LEU A 242       5.594 -12.956 -28.172  1.00  0.480          H  
ATOM   3810  HA  LEU A 242       7.575 -10.888 -27.914  1.00  0.480          H  
ATOM   3811 1HB  LEU A 242       6.314 -12.004 -26.042  1.00  0.670          H  
ATOM   3812 2HB  LEU A 242       7.340 -13.395 -26.275  1.00  0.670          H  
ATOM   3813  HG  LEU A 242       8.657 -10.753 -25.601  1.00  0.670          H  
ATOM   3814 1HD1 LEU A 242       8.407 -11.297 -23.254  1.00  0.670          H  
ATOM   3815 2HD1 LEU A 242       6.856 -11.065 -24.044  1.00  0.670          H  
ATOM   3816 3HD1 LEU A 242       7.398 -12.690 -23.689  1.00  0.670          H  
ATOM   3817 1HD2 LEU A 242      10.149 -12.183 -24.420  1.00  0.670          H  
ATOM   3818 2HD2 LEU A 242       9.149 -13.577 -24.868  1.00  0.670          H  
ATOM   3819 3HD2 LEU A 242      10.030 -12.691 -26.079  1.00  0.670          H  
ATOM   3820  N   PRO A 243       9.745 -11.938 -28.905  1.00  0.410          N  
ATOM   3821  CA  PRO A 243      11.009 -12.420 -29.459  1.00  0.430          C  
ATOM   3822  C   PRO A 243      12.067 -12.645 -28.387  1.00  0.420          C  
ATOM   3823  O   PRO A 243      11.978 -12.042 -27.330  1.00  0.420          O  
ATOM   3824  CB  PRO A 243      11.431 -11.244 -30.336  1.00  0.650          C  
ATOM   3825  CG  PRO A 243      10.925 -10.034 -29.568  1.00  0.650          C  
ATOM   3826  CD  PRO A 243       9.635 -10.459 -28.947  1.00  0.650          C  
ATOM   3827  HA  PRO A 243      10.833 -13.333 -30.046  1.00  0.520          H  
ATOM   3828 1HB  PRO A 243      12.524 -11.244 -30.467  1.00  0.770          H  
ATOM   3829 2HB  PRO A 243      10.985 -11.337 -31.338  1.00  0.770          H  
ATOM   3830 1HG  PRO A 243      11.638  -9.751 -28.795  1.00  0.770          H  
ATOM   3831 2HG  PRO A 243      10.811  -9.164 -30.231  1.00  0.770          H  
ATOM   3832 1HD  PRO A 243       9.603 -10.049 -27.929  1.00  0.770          H  
ATOM   3833 2HD  PRO A 243       8.817 -10.110 -29.577  1.00  0.770          H  
ATOM   3834  N   GLY A 244      13.118 -13.405 -28.689  1.00  0.430          N  
ATOM   3835  CA  GLY A 244      14.324 -13.389 -27.846  1.00  0.420          C  
ATOM   3836  C   GLY A 244      14.466 -14.401 -26.707  1.00  0.400          C  
ATOM   3837  O   GLY A 244      15.564 -14.562 -26.165  1.00  0.410          O  
ATOM   3838  H   GLY A 244      13.117 -13.942 -29.548  1.00  0.520          H  
ATOM   3839 1HA  GLY A 244      15.186 -13.503 -28.504  1.00  0.500          H  
ATOM   3840 2HA  GLY A 244      14.421 -12.389 -27.425  1.00  0.500          H  
ATOM   3841  N   LEU A 245      13.412 -15.101 -26.326  1.00  0.370          N  
ATOM   3842  CA  LEU A 245      13.567 -16.035 -25.212  1.00  0.350          C  
ATOM   3843  C   LEU A 245      14.145 -17.352 -25.654  1.00  0.360          C  
ATOM   3844  O   LEU A 245      13.413 -18.325 -25.849  1.00  0.360          O  
ATOM   3845  CB  LEU A 245      12.249 -16.300 -24.491  1.00  0.500          C  
ATOM   3846  CG  LEU A 245      11.556 -15.104 -23.889  1.00  0.500          C  
ATOM   3847  CD1 LEU A 245      10.232 -15.605 -23.230  1.00  0.500          C  
ATOM   3848  CD2 LEU A 245      12.476 -14.373 -22.889  1.00  0.500          C  
ATOM   3849  H   LEU A 245      12.520 -14.979 -26.792  1.00  0.440          H  
ATOM   3850  HA  LEU A 245      14.280 -15.617 -24.507  1.00  0.420          H  
ATOM   3851 1HB  LEU A 245      11.554 -16.742 -25.205  1.00  0.600          H  
ATOM   3852 2HB  LEU A 245      12.429 -17.023 -23.694  1.00  0.600          H  
ATOM   3853  HG  LEU A 245      11.310 -14.427 -24.675  1.00  0.600          H  
ATOM   3854 1HD1 LEU A 245       9.679 -14.773 -22.821  1.00  0.600          H  
ATOM   3855 2HD1 LEU A 245       9.619 -16.102 -23.992  1.00  0.600          H  
ATOM   3856 3HD1 LEU A 245      10.464 -16.312 -22.433  1.00  0.600          H  
ATOM   3857 1HD2 LEU A 245      11.964 -13.518 -22.475  1.00  0.600          H  
ATOM   3858 2HD2 LEU A 245      12.743 -15.056 -22.105  1.00  0.600          H  
ATOM   3859 3HD2 LEU A 245      13.379 -14.016 -23.376  1.00  0.600          H  
ATOM   3860  N   ILE A 246      15.449 -17.348 -25.871  1.00  0.380          N  
ATOM   3861  CA  ILE A 246      16.145 -18.539 -26.326  1.00  0.400          C  
ATOM   3862  C   ILE A 246      17.241 -18.935 -25.339  1.00  0.390          C  
ATOM   3863  O   ILE A 246      18.067 -18.112 -24.939  1.00  0.450          O  
ATOM   3864  CB  ILE A 246      16.690 -18.349 -27.764  1.00  0.550          C  
ATOM   3865  CG1 ILE A 246      17.376 -19.667 -28.249  1.00  0.550          C  
ATOM   3866  CG2 ILE A 246      17.649 -17.142 -27.830  1.00  0.550          C  
ATOM   3867  CD1 ILE A 246      17.603 -19.743 -29.753  1.00  0.550          C  
ATOM   3868  H   ILE A 246      15.928 -16.458 -25.712  1.00  0.460          H  
ATOM   3869  HA  ILE A 246      15.430 -19.346 -26.366  1.00  0.480          H  
ATOM   3870  HB  ILE A 246      15.849 -18.161 -28.429  1.00  0.660          H  
ATOM   3871 1HG1 ILE A 246      18.343 -19.769 -27.749  1.00  0.660          H  
ATOM   3872 2HG1 ILE A 246      16.754 -20.513 -27.960  1.00  0.660          H  
ATOM   3873 1HG2 ILE A 246      17.998 -16.997 -28.845  1.00  0.660          H  
ATOM   3874 2HG2 ILE A 246      17.125 -16.246 -27.508  1.00  0.660          H  
ATOM   3875 3HG2 ILE A 246      18.508 -17.305 -27.185  1.00  0.660          H  
ATOM   3876 1HD1 ILE A 246      18.073 -20.687 -30.001  1.00  0.660          H  
ATOM   3877 2HD1 ILE A 246      16.643 -19.675 -30.268  1.00  0.660          H  
ATOM   3878 3HD1 ILE A 246      18.245 -18.934 -30.082  1.00  0.660          H  
ATOM   3879  N   GLY A 247      17.243 -20.199 -24.939  1.00  0.380          N  
ATOM   3880  CA  GLY A 247      18.250 -20.669 -24.009  1.00  0.470          C  
ATOM   3881  C   GLY A 247      19.094 -21.806 -24.560  1.00  0.420          C  
ATOM   3882  O   GLY A 247      18.962 -22.215 -25.722  1.00  0.530          O  
ATOM   3883  H   GLY A 247      16.525 -20.828 -25.308  1.00  0.460          H  
ATOM   3884 1HA  GLY A 247      18.903 -19.842 -23.734  1.00  0.560          H  
ATOM   3885 2HA  GLY A 247      17.764 -20.989 -23.092  1.00  0.560          H  
ATOM   3886  N   CYS A 248      19.949 -22.308 -23.690  1.00  0.570          N  
ATOM   3887  CA  CYS A 248      20.862 -23.398 -24.003  1.00  0.630          C  
ATOM   3888  C   CYS A 248      20.285 -24.751 -23.645  1.00  0.660          C  
ATOM   3889  O   CYS A 248      19.896 -24.982 -22.505  1.00  1.110          O  
ATOM   3890  CB  CYS A 248      22.166 -23.235 -23.250  1.00  0.860          C  
ATOM   3891  SG  CYS A 248      23.246 -24.630 -23.416  1.00  0.860          S  
ATOM   3892  H   CYS A 248      19.975 -21.910 -22.763  1.00  0.680          H  
ATOM   3893  HA  CYS A 248      21.052 -23.366 -25.074  1.00  0.760          H  
ATOM   3894 1HB  CYS A 248      22.695 -22.348 -23.601  1.00  1.030          H  
ATOM   3895 2HB  CYS A 248      21.951 -23.111 -22.211  1.00  1.030          H  
ATOM   3896  N   HIS A 249      20.305 -25.652 -24.606  1.00  0.730          N  
ATOM   3897  CA  HIS A 249      19.791 -26.996 -24.477  1.00  0.750          C  
ATOM   3898  C   HIS A 249      20.134 -27.723 -23.171  1.00  0.730          C  
ATOM   3899  O   HIS A 249      19.257 -28.291 -22.562  1.00  1.090          O  
ATOM   3900  CB  HIS A 249      20.281 -27.777 -25.709  1.00  1.040          C  
ATOM   3901  CG  HIS A 249      19.831 -29.192 -25.873  1.00  1.040          C  
ATOM   3902  ND1 HIS A 249      20.434 -30.040 -26.787  1.00  1.040          N  
ATOM   3903  CD2 HIS A 249      18.844 -29.913 -25.292  1.00  1.040          C  
ATOM   3904  CE1 HIS A 249      19.859 -31.216 -26.743  1.00  1.040          C  
ATOM   3905  NE2 HIS A 249      18.899 -31.181 -25.844  1.00  1.040          N  
ATOM   3906  H   HIS A 249      20.644 -25.361 -25.531  1.00  0.880          H  
ATOM   3907  HA  HIS A 249      18.724 -26.973 -24.503  1.00  0.900          H  
ATOM   3908 1HB  HIS A 249      19.949 -27.246 -26.592  1.00  1.250          H  
ATOM   3909 2HB  HIS A 249      21.369 -27.766 -25.723  1.00  1.250          H  
ATOM   3910  HD1 HIS A 249      21.036 -29.757 -27.537  1.00  1.250          H  
ATOM   3911  HD2 HIS A 249      18.099 -29.674 -24.527  1.00  1.250          H  
ATOM   3912  HE1 HIS A 249      20.203 -32.024 -27.387  1.00  1.250          H  
ATOM   3913  N   ARG A 250      21.356 -27.757 -22.699  1.00  0.680          N  
ATOM   3914  CA  ARG A 250      21.559 -28.569 -21.494  1.00  0.750          C  
ATOM   3915  C   ARG A 250      21.926 -27.785 -20.249  1.00  0.780          C  
ATOM   3916  O   ARG A 250      22.587 -28.303 -19.362  1.00  1.170          O  
ATOM   3917  CB  ARG A 250      22.535 -29.697 -21.775  1.00  1.020          C  
ATOM   3918  CG  ARG A 250      22.061 -30.706 -22.894  1.00  1.020          C  
ATOM   3919  CD  ARG A 250      20.811 -31.482 -22.483  1.00  1.020          C  
ATOM   3920  NE  ARG A 250      20.348 -32.424 -23.495  1.00  1.020          N  
ATOM   3921  CZ  ARG A 250      20.743 -33.699 -23.647  1.00  1.020          C  
ATOM   3922  NH1 ARG A 250      21.646 -34.236 -22.851  1.00  1.020          N  
ATOM   3923  NH2 ARG A 250      20.200 -34.413 -24.617  1.00  1.020          N  
ATOM   3924  H   ARG A 250      22.114 -27.255 -23.150  1.00  0.820          H  
ATOM   3925  HA  ARG A 250      20.623 -29.048 -21.234  1.00  0.900          H  
ATOM   3926 1HB  ARG A 250      23.492 -29.270 -22.087  1.00  1.230          H  
ATOM   3927 2HB  ARG A 250      22.706 -30.264 -20.865  1.00  1.230          H  
ATOM   3928 1HG  ARG A 250      21.835 -30.164 -23.808  1.00  1.230          H  
ATOM   3929 2HG  ARG A 250      22.851 -31.421 -23.090  1.00  1.230          H  
ATOM   3930 1HD  ARG A 250      21.011 -32.022 -21.566  1.00  1.230          H  
ATOM   3931 2HD  ARG A 250      19.984 -30.801 -22.314  1.00  1.230          H  
ATOM   3932  HE  ARG A 250      19.658 -32.069 -24.175  1.00  1.230          H  
ATOM   3933 1HH1 ARG A 250      22.050 -33.692 -22.110  1.00  1.230          H  
ATOM   3934 2HH1 ARG A 250      21.932 -35.196 -22.984  1.00  1.230          H  
ATOM   3935 1HH2 ARG A 250      19.479 -33.984 -25.199  1.00  1.230          H  
ATOM   3936 2HH2 ARG A 250      20.467 -35.373 -24.763  1.00  1.230          H  
ATOM   3937  N   LYS A 251      21.479 -26.545 -20.170  1.00  0.600          N  
ATOM   3938  CA  LYS A 251      21.741 -25.717 -19.002  1.00  0.570          C  
ATOM   3939  C   LYS A 251      20.461 -25.156 -18.410  1.00  0.500          C  
ATOM   3940  O   LYS A 251      19.423 -25.073 -19.087  1.00  0.460          O  
ATOM   3941  CB  LYS A 251      22.665 -24.577 -19.359  1.00  0.810          C  
ATOM   3942  CG  LYS A 251      24.052 -24.948 -19.850  1.00  0.810          C  
ATOM   3943  CD  LYS A 251      25.019 -25.352 -18.727  1.00  0.810          C  
ATOM   3944  CE  LYS A 251      25.488 -24.123 -17.913  1.00  0.810          C  
ATOM   3945  NZ  LYS A 251      26.565 -24.463 -16.939  1.00  0.810          N  
ATOM   3946  H   LYS A 251      20.920 -26.163 -20.946  1.00  0.720          H  
ATOM   3947  HA  LYS A 251      22.207 -26.331 -18.234  1.00  0.680          H  
ATOM   3948 1HB  LYS A 251      22.201 -24.069 -20.169  1.00  0.970          H  
ATOM   3949 2HB  LYS A 251      22.726 -23.888 -18.534  1.00  0.970          H  
ATOM   3950 1HG  LYS A 251      23.990 -25.762 -20.569  1.00  0.970          H  
ATOM   3951 2HG  LYS A 251      24.458 -24.096 -20.350  1.00  0.970          H  
ATOM   3952 1HD  LYS A 251      24.552 -26.082 -18.068  1.00  0.970          H  
ATOM   3953 2HD  LYS A 251      25.897 -25.815 -19.183  1.00  0.970          H  
ATOM   3954 1HE  LYS A 251      25.862 -23.367 -18.598  1.00  0.970          H  
ATOM   3955 2HE  LYS A 251      24.651 -23.709 -17.359  1.00  0.970          H  
ATOM   3956 1HZ  LYS A 251      26.835 -23.626 -16.447  1.00  0.970          H  
ATOM   3957 2HZ  LYS A 251      26.240 -25.146 -16.277  1.00  0.970          H  
ATOM   3958 3HZ  LYS A 251      27.371 -24.833 -17.432  1.00  0.970          H  
ATOM   3959  N   SER A 252      20.512 -24.810 -17.123  1.00  0.520          N  
ATOM   3960  CA  SER A 252      19.351 -24.184 -16.538  1.00  0.480          C  
ATOM   3961  C   SER A 252      19.316 -22.708 -16.840  1.00  0.480          C  
ATOM   3962  O   SER A 252      20.339 -22.073 -17.106  1.00  0.600          O  
ATOM   3963  CB  SER A 252      19.290 -24.397 -15.044  1.00  0.690          C  
ATOM   3964  OG  SER A 252      20.327 -23.736 -14.387  1.00  0.690          O  
ATOM   3965  H   SER A 252      21.347 -24.930 -16.569  1.00  0.620          H  
ATOM   3966  HA  SER A 252      18.469 -24.615 -16.982  1.00  0.580          H  
ATOM   3967 1HB  SER A 252      18.339 -24.023 -14.679  1.00  0.830          H  
ATOM   3968 2HB  SER A 252      19.327 -25.462 -14.818  1.00  0.830          H  
ATOM   3969  HG  SER A 252      20.040 -23.694 -13.447  1.00  0.830          H  
ATOM   3970  N   VAL A 253      18.118 -22.161 -16.754  1.00  0.390          N  
ATOM   3971  CA  VAL A 253      17.851 -20.754 -16.974  1.00  0.410          C  
ATOM   3972  C   VAL A 253      17.045 -20.178 -15.813  1.00  0.330          C  
ATOM   3973  O   VAL A 253      16.143 -20.831 -15.267  1.00  0.410          O  
ATOM   3974  CB  VAL A 253      17.157 -20.545 -18.349  1.00  0.570          C  
ATOM   3975  CG1 VAL A 253      16.837 -19.084 -18.588  1.00  0.570          C  
ATOM   3976  CG2 VAL A 253      18.099 -21.026 -19.464  1.00  0.570          C  
ATOM   3977  H   VAL A 253      17.346 -22.791 -16.527  1.00  0.470          H  
ATOM   3978  HA  VAL A 253      18.804 -20.225 -17.010  1.00  0.490          H  
ATOM   3979  HB  VAL A 253      16.221 -21.103 -18.372  1.00  0.680          H  
ATOM   3980 1HG1 VAL A 253      16.365 -18.983 -19.560  1.00  0.680          H  
ATOM   3981 2HG1 VAL A 253      16.169 -18.707 -17.815  1.00  0.680          H  
ATOM   3982 3HG1 VAL A 253      17.742 -18.514 -18.583  1.00  0.680          H  
ATOM   3983 1HG2 VAL A 253      17.634 -20.873 -20.422  1.00  0.680          H  
ATOM   3984 2HG2 VAL A 253      19.020 -20.456 -19.415  1.00  0.680          H  
ATOM   3985 3HG2 VAL A 253      18.323 -22.086 -19.342  1.00  0.680          H  
ATOM   3986  N   TYR A 254      17.430 -18.975 -15.395  1.00  0.220          N  
ATOM   3987  CA  TYR A 254      16.757 -18.293 -14.303  1.00  0.220          C  
ATOM   3988  C   TYR A 254      15.723 -17.318 -14.823  1.00  0.220          C  
ATOM   3989  O   TYR A 254      15.970 -16.519 -15.729  1.00  0.320          O  
ATOM   3990  CB  TYR A 254      17.777 -17.617 -13.404  1.00  0.310          C  
ATOM   3991  CG  TYR A 254      18.549 -18.619 -12.567  1.00  0.310          C  
ATOM   3992  CD1 TYR A 254      19.623 -19.301 -13.103  1.00  0.310          C  
ATOM   3993  CD2 TYR A 254      18.181 -18.838 -11.250  1.00  0.310          C  
ATOM   3994  CE1 TYR A 254      20.327 -20.198 -12.328  1.00  0.310          C  
ATOM   3995  CE2 TYR A 254      18.890 -19.727 -10.475  1.00  0.310          C  
ATOM   3996  CZ  TYR A 254      19.960 -20.403 -11.010  1.00  0.310          C  
ATOM   3997  OH  TYR A 254      20.673 -21.287 -10.230  1.00  0.310          O  
ATOM   3998  H   TYR A 254      18.176 -18.491 -15.906  1.00  0.260          H  
ATOM   3999  HA  TYR A 254      16.224 -19.032 -13.705  1.00  0.260          H  
ATOM   4000 1HB  TYR A 254      18.487 -17.050 -14.012  1.00  0.370          H  
ATOM   4001 2HB  TYR A 254      17.274 -16.915 -12.736  1.00  0.370          H  
ATOM   4002  HD1 TYR A 254      19.912 -19.132 -14.138  1.00  0.370          H  
ATOM   4003  HD2 TYR A 254      17.332 -18.302 -10.824  1.00  0.370          H  
ATOM   4004  HE1 TYR A 254      21.174 -20.740 -12.751  1.00  0.370          H  
ATOM   4005  HE2 TYR A 254      18.605 -19.897  -9.438  1.00  0.370          H  
ATOM   4006  HH  TYR A 254      21.314 -21.753 -10.778  1.00  0.370          H  
ATOM   4007  N   TRP A 255      14.554 -17.414 -14.242  1.00  0.160          N  
ATOM   4008  CA  TRP A 255      13.407 -16.641 -14.624  1.00  0.180          C  
ATOM   4009  C   TRP A 255      12.919 -15.713 -13.512  1.00  0.210          C  
ATOM   4010  O   TRP A 255      12.515 -16.146 -12.424  1.00  0.270          O  
ATOM   4011  CB  TRP A 255      12.345 -17.658 -15.031  1.00  0.240          C  
ATOM   4012  CG  TRP A 255      11.119 -17.162 -15.604  1.00  0.240          C  
ATOM   4013  CD1 TRP A 255      10.905 -16.014 -16.265  1.00  0.240          C  
ATOM   4014  CD2 TRP A 255       9.868 -17.856 -15.599  1.00  0.240          C  
ATOM   4015  NE1 TRP A 255       9.623 -15.966 -16.682  1.00  0.240          N  
ATOM   4016  CE2 TRP A 255       8.976 -17.083 -16.278  1.00  0.240          C  
ATOM   4017  CE3 TRP A 255       9.452 -19.049 -15.085  1.00  0.240          C  
ATOM   4018  CZ2 TRP A 255       7.672 -17.469 -16.459  1.00  0.240          C  
ATOM   4019  CZ3 TRP A 255       8.150 -19.429 -15.267  1.00  0.240          C  
ATOM   4020  CH2 TRP A 255       7.285 -18.663 -15.932  1.00  0.240          C  
ATOM   4021  H   TRP A 255      14.437 -18.103 -13.503  1.00  0.190          H  
ATOM   4022  HA  TRP A 255      13.673 -16.032 -15.489  1.00  0.220          H  
ATOM   4023 1HB  TRP A 255      12.785 -18.343 -15.756  1.00  0.290          H  
ATOM   4024 2HB  TRP A 255      12.094 -18.245 -14.168  1.00  0.290          H  
ATOM   4025  HD1 TRP A 255      11.654 -15.241 -16.462  1.00  0.290          H  
ATOM   4026  HE1 TRP A 255       9.224 -15.218 -17.211  1.00  0.290          H  
ATOM   4027  HE3 TRP A 255      10.137 -19.683 -14.549  1.00  0.290          H  
ATOM   4028  HZ2 TRP A 255       6.972 -16.881 -16.983  1.00  0.290          H  
ATOM   4029  HZ3 TRP A 255       7.839 -20.372 -14.855  1.00  0.290          H  
ATOM   4030  HH2 TRP A 255       6.259 -19.005 -16.051  1.00  0.290          H  
ATOM   4031  N   HIS A 256      12.993 -14.420 -13.764  1.00  0.190          N  
ATOM   4032  CA  HIS A 256      12.512 -13.456 -12.792  1.00  0.200          C  
ATOM   4033  C   HIS A 256      11.113 -13.107 -13.227  1.00  0.210          C  
ATOM   4034  O   HIS A 256      10.888 -12.717 -14.376  1.00  0.250          O  
ATOM   4035  CB  HIS A 256      13.404 -12.239 -12.708  1.00  0.280          C  
ATOM   4036  CG  HIS A 256      14.749 -12.546 -12.179  1.00  0.280          C  
ATOM   4037  ND1 HIS A 256      14.974 -12.721 -10.835  1.00  0.280          N  
ATOM   4038  CD2 HIS A 256      15.943 -12.724 -12.794  1.00  0.280          C  
ATOM   4039  CE1 HIS A 256      16.246 -12.992 -10.631  1.00  0.280          C  
ATOM   4040  NE2 HIS A 256      16.868 -13.003 -11.806  1.00  0.280          N  
ATOM   4041  H   HIS A 256      13.363 -14.105 -14.668  1.00  0.230          H  
ATOM   4042  HA  HIS A 256      12.454 -13.899 -11.798  1.00  0.240          H  
ATOM   4043 1HB  HIS A 256      13.493 -11.848 -13.666  1.00  0.330          H  
ATOM   4044 2HB  HIS A 256      12.943 -11.483 -12.079  1.00  0.330          H  
ATOM   4045  HD1 HIS A 256      14.318 -12.424 -10.119  1.00  0.330          H  
ATOM   4046  HD2 HIS A 256      16.243 -12.685 -13.842  1.00  0.330          H  
ATOM   4047  HE1 HIS A 256      16.615 -13.161  -9.622  1.00  0.330          H  
ATOM   4048  N   VAL A 257      10.154 -13.370 -12.363  1.00  0.190          N  
ATOM   4049  CA  VAL A 257       8.766 -13.187 -12.722  1.00  0.190          C  
ATOM   4050  C   VAL A 257       8.102 -12.095 -11.929  1.00  0.170          C  
ATOM   4051  O   VAL A 257       8.071 -12.119 -10.693  1.00  0.180          O  
ATOM   4052  CB  VAL A 257       8.030 -14.509 -12.505  1.00  0.270          C  
ATOM   4053  CG1 VAL A 257       6.548 -14.391 -12.835  1.00  0.270          C  
ATOM   4054  CG2 VAL A 257       8.673 -15.532 -13.338  1.00  0.270          C  
ATOM   4055  H   VAL A 257      10.387 -13.722 -11.430  1.00  0.230          H  
ATOM   4056  HA  VAL A 257       8.708 -12.926 -13.779  1.00  0.230          H  
ATOM   4057  HB  VAL A 257       8.113 -14.776 -11.500  1.00  0.320          H  
ATOM   4058 1HG1 VAL A 257       6.071 -15.348 -12.662  1.00  0.320          H  
ATOM   4059 2HG1 VAL A 257       6.077 -13.639 -12.201  1.00  0.320          H  
ATOM   4060 3HG1 VAL A 257       6.436 -14.111 -13.873  1.00  0.320          H  
ATOM   4061 1HG2 VAL A 257       8.195 -16.474 -13.212  1.00  0.320          H  
ATOM   4062 2HG2 VAL A 257       8.574 -15.206 -14.355  1.00  0.320          H  
ATOM   4063 3HG2 VAL A 257       9.725 -15.641 -13.084  1.00  0.320          H  
ATOM   4064  N   ILE A 258       7.551 -11.139 -12.656  1.00  0.180          N  
ATOM   4065  CA  ILE A 258       6.875 -10.030 -12.026  1.00  0.180          C  
ATOM   4066  C   ILE A 258       5.425 -10.013 -12.490  1.00  0.180          C  
ATOM   4067  O   ILE A 258       5.162 -10.021 -13.688  1.00  0.200          O  
ATOM   4068  CB  ILE A 258       7.546  -8.681 -12.403  1.00  0.250          C  
ATOM   4069  CG1 ILE A 258       9.041  -8.677 -11.984  1.00  0.250          C  
ATOM   4070  CG2 ILE A 258       6.801  -7.540 -11.685  1.00  0.250          C  
ATOM   4071  CD1 ILE A 258       9.847  -7.531 -12.563  1.00  0.250          C  
ATOM   4072  H   ILE A 258       7.603 -11.207 -13.681  1.00  0.220          H  
ATOM   4073  HA  ILE A 258       6.901 -10.157 -10.946  1.00  0.220          H  
ATOM   4074  HB  ILE A 258       7.501  -8.531 -13.482  1.00  0.300          H  
ATOM   4075 1HG1 ILE A 258       9.104  -8.624 -10.910  1.00  0.300          H  
ATOM   4076 2HG1 ILE A 258       9.507  -9.602 -12.312  1.00  0.300          H  
ATOM   4077 1HG2 ILE A 258       7.249  -6.599 -11.928  1.00  0.300          H  
ATOM   4078 2HG2 ILE A 258       5.762  -7.514 -11.990  1.00  0.300          H  
ATOM   4079 3HG2 ILE A 258       6.849  -7.696 -10.610  1.00  0.300          H  
ATOM   4080 1HD1 ILE A 258      10.883  -7.615 -12.216  1.00  0.300          H  
ATOM   4081 2HD1 ILE A 258       9.820  -7.585 -13.651  1.00  0.300          H  
ATOM   4082 3HD1 ILE A 258       9.458  -6.579 -12.250  1.00  0.300          H  
ATOM   4083  N   GLY A 259       4.482 -10.011 -11.571  1.00  0.200          N  
ATOM   4084  CA  GLY A 259       3.089  -9.887 -11.999  1.00  0.210          C  
ATOM   4085  C   GLY A 259       2.702  -8.413 -12.020  1.00  0.230          C  
ATOM   4086  O   GLY A 259       3.349  -7.610 -11.357  1.00  0.300          O  
ATOM   4087  H   GLY A 259       4.753 -10.087 -10.587  1.00  0.240          H  
ATOM   4088 1HA  GLY A 259       2.945 -10.334 -12.982  1.00  0.250          H  
ATOM   4089 2HA  GLY A 259       2.444 -10.403 -11.298  1.00  0.250          H  
ATOM   4090  N   MET A 260       1.647  -8.042 -12.741  1.00  0.270          N  
ATOM   4091  CA  MET A 260       1.130  -6.670 -12.630  1.00  0.270          C  
ATOM   4092  C   MET A 260      -0.302  -6.503 -13.143  1.00  0.250          C  
ATOM   4093  O   MET A 260      -0.730  -7.130 -14.112  1.00  0.260          O  
ATOM   4094  CB  MET A 260       2.042  -5.632 -13.299  1.00  0.380          C  
ATOM   4095  CG  MET A 260       1.576  -4.157 -13.170  1.00  0.380          C  
ATOM   4096  SD  MET A 260       2.676  -2.999 -13.930  1.00  0.380          S  
ATOM   4097  CE  MET A 260       2.263  -3.173 -15.633  1.00  0.380          C  
ATOM   4098  H   MET A 260       1.225  -8.733 -13.366  1.00  0.320          H  
ATOM   4099  HA  MET A 260       1.100  -6.426 -11.570  1.00  0.320          H  
ATOM   4100 1HB  MET A 260       3.035  -5.689 -12.871  1.00  0.450          H  
ATOM   4101 2HB  MET A 260       2.123  -5.839 -14.307  1.00  0.450          H  
ATOM   4102 1HG  MET A 260       0.618  -4.020 -13.660  1.00  0.450          H  
ATOM   4103 2HG  MET A 260       1.472  -3.894 -12.118  1.00  0.450          H  
ATOM   4104 1HE  MET A 260       2.861  -2.477 -16.209  1.00  0.450          H  
ATOM   4105 2HE  MET A 260       2.456  -4.181 -15.964  1.00  0.450          H  
ATOM   4106 3HE  MET A 260       1.202  -2.936 -15.784  1.00  0.450          H  
ATOM   4107  N   GLY A 261      -1.027  -5.605 -12.504  1.00  0.240          N  
ATOM   4108  CA  GLY A 261      -2.353  -5.226 -12.939  1.00  0.240          C  
ATOM   4109  C   GLY A 261      -2.889  -4.237 -11.937  1.00  0.220          C  
ATOM   4110  O   GLY A 261      -2.255  -3.997 -10.910  1.00  0.220          O  
ATOM   4111  H   GLY A 261      -0.646  -5.150 -11.686  1.00  0.290          H  
ATOM   4112 1HA  GLY A 261      -2.313  -4.770 -13.931  1.00  0.290          H  
ATOM   4113 2HA  GLY A 261      -3.004  -6.101 -12.995  1.00  0.290          H  
ATOM   4114  N   THR A 262      -4.055  -3.669 -12.219  1.00  0.220          N  
ATOM   4115  CA  THR A 262      -4.669  -2.702 -11.322  1.00  0.220          C  
ATOM   4116  C   THR A 262      -5.928  -3.271 -10.679  1.00  0.210          C  
ATOM   4117  O   THR A 262      -6.571  -2.624  -9.845  1.00  0.230          O  
ATOM   4118  CB  THR A 262      -4.946  -1.390 -12.074  1.00  0.310          C  
ATOM   4119  OG1 THR A 262      -5.827  -1.643 -13.190  1.00  0.310          O  
ATOM   4120  CG2 THR A 262      -3.595  -0.808 -12.579  1.00  0.310          C  
ATOM   4121  H   THR A 262      -4.518  -3.879 -13.097  1.00  0.260          H  
ATOM   4122  HA  THR A 262      -3.964  -2.482 -10.526  1.00  0.260          H  
ATOM   4123  HB  THR A 262      -5.418  -0.682 -11.408  1.00  0.370          H  
ATOM   4124  HG1 THR A 262      -6.739  -1.717 -12.870  1.00  0.370          H  
ATOM   4125 1HG2 THR A 262      -3.763   0.118 -13.106  1.00  0.370          H  
ATOM   4126 2HG2 THR A 262      -2.945  -0.621 -11.731  1.00  0.370          H  
ATOM   4127 3HG2 THR A 262      -3.112  -1.514 -13.254  1.00  0.370          H  
ATOM   4128  N   THR A 263      -6.254  -4.507 -11.060  1.00  0.210          N  
ATOM   4129  CA  THR A 263      -7.413  -5.260 -10.592  1.00  0.240          C  
ATOM   4130  C   THR A 263      -6.932  -6.660 -10.143  1.00  0.240          C  
ATOM   4131  O   THR A 263      -5.868  -7.074 -10.587  1.00  0.310          O  
ATOM   4132  CB  THR A 263      -8.451  -5.346 -11.738  1.00  0.320          C  
ATOM   4133  OG1 THR A 263      -7.870  -6.012 -12.859  1.00  0.320          O  
ATOM   4134  CG2 THR A 263      -8.888  -3.962 -12.157  1.00  0.320          C  
ATOM   4135  H   THR A 263      -5.652  -4.951 -11.736  1.00  0.250          H  
ATOM   4136  HA  THR A 263      -7.848  -4.725  -9.751  1.00  0.290          H  
ATOM   4137  HB  THR A 263      -9.320  -5.885 -11.428  1.00  0.390          H  
ATOM   4138  HG1 THR A 263      -7.607  -6.914 -12.622  1.00  0.390          H  
ATOM   4139 1HG2 THR A 263      -9.621  -4.034 -12.959  1.00  0.390          H  
ATOM   4140 2HG2 THR A 263      -9.335  -3.463 -11.305  1.00  0.390          H  
ATOM   4141 3HG2 THR A 263      -8.043  -3.392 -12.506  1.00  0.390          H  
ATOM   4142  N   PRO A 264      -7.703  -7.440  -9.332  1.00  0.290          N  
ATOM   4143  CA  PRO A 264      -7.379  -8.796  -8.838  1.00  0.330          C  
ATOM   4144  C   PRO A 264      -6.794  -9.768  -9.889  1.00  0.460          C  
ATOM   4145  O   PRO A 264      -5.717 -10.278  -9.682  1.00  1.320          O  
ATOM   4146  CB  PRO A 264      -8.744  -9.251  -8.307  1.00  0.490          C  
ATOM   4147  CG  PRO A 264      -9.384  -7.974  -7.820  1.00  0.490          C  
ATOM   4148  CD  PRO A 264      -9.011  -6.931  -8.824  1.00  0.490          C  
ATOM   4149  HA  PRO A 264      -6.678  -8.697  -7.996  1.00  0.400          H  
ATOM   4150 1HB  PRO A 264      -9.323  -9.769  -9.079  1.00  0.590          H  
ATOM   4151 2HB  PRO A 264      -8.614  -9.960  -7.474  1.00  0.590          H  
ATOM   4152 1HG  PRO A 264     -10.479  -8.105  -7.725  1.00  0.590          H  
ATOM   4153 2HG  PRO A 264      -9.019  -7.740  -6.803  1.00  0.590          H  
ATOM   4154 1HD  PRO A 264      -9.779  -6.902  -9.592  1.00  0.590          H  
ATOM   4155 2HD  PRO A 264      -8.901  -5.969  -8.292  1.00  0.590          H  
ATOM   4156  N   GLU A 265      -7.505 -10.093 -10.961  1.00  0.540          N  
ATOM   4157  CA  GLU A 265      -6.929 -10.860 -12.098  1.00  0.450          C  
ATOM   4158  C   GLU A 265      -5.727 -11.829 -11.889  1.00  0.520          C  
ATOM   4159  O   GLU A 265      -4.605 -11.502 -12.273  1.00  0.910          O  
ATOM   4160  CB  GLU A 265      -6.626  -9.892 -13.236  1.00  0.670          C  
ATOM   4161  CG  GLU A 265      -7.905  -9.305 -13.803  1.00  0.670          C  
ATOM   4162  CD  GLU A 265      -7.736  -8.372 -14.926  1.00  0.670          C  
ATOM   4163  OE1 GLU A 265      -6.694  -7.811 -15.084  1.00  0.670          O  
ATOM   4164  OE2 GLU A 265      -8.696  -8.197 -15.645  1.00  0.670          O  
ATOM   4165  H   GLU A 265      -8.437  -9.726 -11.066  1.00  0.650          H  
ATOM   4166  HA  GLU A 265      -7.739 -11.489 -12.466  1.00  0.540          H  
ATOM   4167 1HB  GLU A 265      -5.996  -9.075 -12.871  1.00  0.800          H  
ATOM   4168 2HB  GLU A 265      -6.090 -10.407 -14.034  1.00  0.800          H  
ATOM   4169 1HG  GLU A 265      -8.539 -10.124 -14.135  1.00  0.800          H  
ATOM   4170 2HG  GLU A 265      -8.428  -8.786 -13.001  1.00  0.800          H  
ATOM   4171  N   VAL A 266      -5.966 -13.012 -11.326  1.00  0.370          N  
ATOM   4172  CA  VAL A 266      -4.930 -14.059 -11.159  1.00  0.380          C  
ATOM   4173  C   VAL A 266      -4.651 -14.874 -12.426  1.00  0.330          C  
ATOM   4174  O   VAL A 266      -5.577 -15.218 -13.154  1.00  0.420          O  
ATOM   4175  CB  VAL A 266      -5.322 -15.035 -10.032  1.00  0.530          C  
ATOM   4176  CG1 VAL A 266      -4.361 -16.222  -9.928  1.00  0.530          C  
ATOM   4177  CG2 VAL A 266      -5.292 -14.301  -8.779  1.00  0.530          C  
ATOM   4178  H   VAL A 266      -6.910 -13.199 -11.025  1.00  0.440          H  
ATOM   4179  HA  VAL A 266      -4.001 -13.563 -10.871  1.00  0.460          H  
ATOM   4180  HB  VAL A 266      -6.324 -15.422 -10.217  1.00  0.630          H  
ATOM   4181 1HG1 VAL A 266      -4.684 -16.823  -9.120  1.00  0.630          H  
ATOM   4182 2HG1 VAL A 266      -4.365 -16.824 -10.837  1.00  0.630          H  
ATOM   4183 3HG1 VAL A 266      -3.345 -15.862  -9.733  1.00  0.630          H  
ATOM   4184 1HG2 VAL A 266      -5.588 -14.954  -7.958  1.00  0.630          H  
ATOM   4185 2HG2 VAL A 266      -4.288 -13.920  -8.598  1.00  0.630          H  
ATOM   4186 3HG2 VAL A 266      -5.980 -13.475  -8.873  1.00  0.630          H  
ATOM   4187  N   HIS A 267      -3.372 -15.188 -12.672  1.00  0.240          N  
ATOM   4188  CA  HIS A 267      -2.960 -16.007 -13.810  1.00  0.250          C  
ATOM   4189  C   HIS A 267      -2.223 -17.288 -13.365  1.00  0.240          C  
ATOM   4190  O   HIS A 267      -1.415 -17.277 -12.430  1.00  0.330          O  
ATOM   4191  CB  HIS A 267      -1.969 -15.243 -14.692  1.00  0.350          C  
ATOM   4192  CG  HIS A 267      -2.450 -13.952 -15.243  1.00  0.350          C  
ATOM   4193  ND1 HIS A 267      -3.114 -13.825 -16.468  1.00  0.350          N  
ATOM   4194  CD2 HIS A 267      -2.356 -12.711 -14.731  1.00  0.350          C  
ATOM   4195  CE1 HIS A 267      -3.383 -12.541 -16.659  1.00  0.350          C  
ATOM   4196  NE2 HIS A 267      -2.939 -11.861 -15.621  1.00  0.350          N  
ATOM   4197  H   HIS A 267      -2.664 -14.837 -12.028  1.00  0.290          H  
ATOM   4198  HA  HIS A 267      -3.827 -16.291 -14.398  1.00  0.300          H  
ATOM   4199 1HB  HIS A 267      -1.060 -15.047 -14.118  1.00  0.420          H  
ATOM   4200 2HB  HIS A 267      -1.689 -15.876 -15.519  1.00  0.420          H  
ATOM   4201  HD2 HIS A 267      -1.897 -12.437 -13.777  1.00  0.420          H  
ATOM   4202  HE1 HIS A 267      -3.889 -12.113 -17.523  1.00  0.420          H  
ATOM   4203  HE2 HIS A 267      -3.015 -10.859 -15.493  1.00  0.420          H  
ATOM   4204  N   SER A 268      -2.468 -18.388 -14.081  1.00  0.200          N  
ATOM   4205  CA  SER A 268      -1.752 -19.663 -13.890  1.00  0.210          C  
ATOM   4206  C   SER A 268      -0.803 -19.823 -15.081  1.00  0.190          C  
ATOM   4207  O   SER A 268      -1.270 -20.100 -16.191  1.00  0.210          O  
ATOM   4208  CB  SER A 268      -2.705 -20.886 -13.867  1.00  0.290          C  
ATOM   4209  OG  SER A 268      -3.596 -20.920 -12.751  1.00  0.290          O  
ATOM   4210  H   SER A 268      -3.167 -18.329 -14.804  1.00  0.240          H  
ATOM   4211  HA  SER A 268      -1.164 -19.628 -12.970  1.00  0.250          H  
ATOM   4212 1HB  SER A 268      -3.292 -20.894 -14.786  1.00  0.350          H  
ATOM   4213 2HB  SER A 268      -2.104 -21.795 -13.869  1.00  0.350          H  
ATOM   4214  HG  SER A 268      -4.052 -21.833 -12.779  1.00  0.350          H  
ATOM   4215  N   ILE A 269       0.510 -19.644 -14.871  1.00  0.160          N  
ATOM   4216  CA  ILE A 269       1.460 -19.664 -16.006  1.00  0.170          C  
ATOM   4217  C   ILE A 269       2.241 -20.971 -16.134  1.00  0.160          C  
ATOM   4218  O   ILE A 269       2.963 -21.400 -15.233  1.00  0.170          O  
ATOM   4219  CB  ILE A 269       2.434 -18.467 -15.951  1.00  0.230          C  
ATOM   4220  CG1 ILE A 269       1.644 -17.099 -15.896  1.00  0.230          C  
ATOM   4221  CG2 ILE A 269       3.412 -18.502 -17.141  1.00  0.230          C  
ATOM   4222  CD1 ILE A 269       0.690 -16.810 -17.028  1.00  0.230          C  
ATOM   4223  H   ILE A 269       0.823 -19.460 -13.908  1.00  0.190          H  
ATOM   4224  HA  ILE A 269       0.889 -19.574 -16.926  1.00  0.200          H  
ATOM   4225  HB  ILE A 269       3.009 -18.528 -15.027  1.00  0.280          H  
ATOM   4226 1HG1 ILE A 269       1.076 -17.059 -14.964  1.00  0.280          H  
ATOM   4227 2HG1 ILE A 269       2.377 -16.302 -15.899  1.00  0.280          H  
ATOM   4228 1HG2 ILE A 269       4.100 -17.671 -17.060  1.00  0.280          H  
ATOM   4229 2HG2 ILE A 269       3.978 -19.427 -17.125  1.00  0.280          H  
ATOM   4230 3HG2 ILE A 269       2.874 -18.434 -18.087  1.00  0.280          H  
ATOM   4231 1HD1 ILE A 269       0.240 -15.834 -16.872  1.00  0.280          H  
ATOM   4232 2HD1 ILE A 269       1.212 -16.808 -17.981  1.00  0.280          H  
ATOM   4233 3HD1 ILE A 269      -0.077 -17.551 -17.037  1.00  0.280          H  
ATOM   4234  N   PHE A 270       2.120 -21.594 -17.301  1.00  0.160          N  
ATOM   4235  CA  PHE A 270       2.682 -22.911 -17.579  1.00  0.170          C  
ATOM   4236  C   PHE A 270       3.581 -22.956 -18.817  1.00  0.150          C  
ATOM   4237  O   PHE A 270       3.337 -22.262 -19.803  1.00  0.160          O  
ATOM   4238  CB  PHE A 270       1.505 -23.847 -17.795  1.00  0.230          C  
ATOM   4239  CG  PHE A 270       1.791 -25.305 -18.003  1.00  0.230          C  
ATOM   4240  CD1 PHE A 270       2.001 -26.108 -16.912  1.00  0.230          C  
ATOM   4241  CD2 PHE A 270       1.803 -25.887 -19.264  1.00  0.230          C  
ATOM   4242  CE1 PHE A 270       2.225 -27.445 -17.040  1.00  0.230          C  
ATOM   4243  CE2 PHE A 270       2.017 -27.249 -19.384  1.00  0.230          C  
ATOM   4244  CZ  PHE A 270       2.230 -28.017 -18.276  1.00  0.230          C  
ATOM   4245  H   PHE A 270       1.525 -21.162 -18.018  1.00  0.190          H  
ATOM   4246  HA  PHE A 270       3.263 -23.233 -16.713  1.00  0.200          H  
ATOM   4247 1HB  PHE A 270       0.818 -23.757 -16.954  1.00  0.280          H  
ATOM   4248 2HB  PHE A 270       0.979 -23.481 -18.666  1.00  0.280          H  
ATOM   4249  HD1 PHE A 270       1.988 -25.665 -15.929  1.00  0.280          H  
ATOM   4250  HD2 PHE A 270       1.632 -25.268 -20.151  1.00  0.280          H  
ATOM   4251  HE1 PHE A 270       2.396 -28.052 -16.152  1.00  0.280          H  
ATOM   4252  HE2 PHE A 270       2.017 -27.731 -20.350  1.00  0.280          H  
ATOM   4253  HZ  PHE A 270       2.402 -29.085 -18.383  1.00  0.280          H  
ATOM   4254  N   LEU A 271       4.654 -23.740 -18.759  1.00  0.170          N  
ATOM   4255  CA  LEU A 271       5.508 -23.944 -19.930  1.00  0.190          C  
ATOM   4256  C   LEU A 271       5.193 -25.358 -20.394  1.00  0.200          C  
ATOM   4257  O   LEU A 271       5.354 -26.310 -19.629  1.00  0.280          O  
ATOM   4258  CB  LEU A 271       6.996 -23.774 -19.570  1.00  0.260          C  
ATOM   4259  CG  LEU A 271       8.118 -23.651 -20.722  1.00  0.260          C  
ATOM   4260  CD1 LEU A 271       8.105 -24.810 -21.638  1.00  0.260          C  
ATOM   4261  CD2 LEU A 271       7.945 -22.402 -21.523  1.00  0.260          C  
ATOM   4262  H   LEU A 271       4.839 -24.266 -17.909  1.00  0.200          H  
ATOM   4263  HA  LEU A 271       5.230 -23.250 -20.716  1.00  0.230          H  
ATOM   4264 1HB  LEU A 271       7.054 -22.858 -19.020  1.00  0.310          H  
ATOM   4265 2HB  LEU A 271       7.290 -24.594 -18.906  1.00  0.310          H  
ATOM   4266  HG  LEU A 271       9.088 -23.634 -20.231  1.00  0.310          H  
ATOM   4267 1HD1 LEU A 271       8.905 -24.692 -22.352  1.00  0.310          H  
ATOM   4268 2HD1 LEU A 271       8.252 -25.712 -21.077  1.00  0.310          H  
ATOM   4269 3HD1 LEU A 271       7.192 -24.842 -22.163  1.00  0.310          H  
ATOM   4270 1HD2 LEU A 271       8.732 -22.343 -22.262  1.00  0.310          H  
ATOM   4271 2HD2 LEU A 271       6.986 -22.410 -22.028  1.00  0.310          H  
ATOM   4272 3HD2 LEU A 271       8.010 -21.549 -20.872  1.00  0.310          H  
ATOM   4273  N   GLU A 272       4.822 -25.510 -21.665  1.00  0.170          N  
ATOM   4274  CA  GLU A 272       4.388 -26.809 -22.167  1.00  0.220          C  
ATOM   4275  C   GLU A 272       5.287 -27.996 -21.894  1.00  0.270          C  
ATOM   4276  O   GLU A 272       4.784 -29.091 -21.638  1.00  0.390          O  
ATOM   4277  CB  GLU A 272       4.215 -26.793 -23.681  1.00  0.290          C  
ATOM   4278  CG  GLU A 272       3.011 -26.111 -24.174  1.00  0.290          C  
ATOM   4279  CD  GLU A 272       2.898 -26.192 -25.649  1.00  0.290          C  
ATOM   4280  OE1 GLU A 272       3.823 -25.764 -26.316  1.00  0.290          O  
ATOM   4281  OE2 GLU A 272       1.906 -26.726 -26.129  1.00  0.290          O  
ATOM   4282  H   GLU A 272       4.746 -24.672 -22.252  1.00  0.200          H  
ATOM   4283  HA  GLU A 272       3.428 -27.014 -21.734  1.00  0.260          H  
ATOM   4284 1HB  GLU A 272       5.077 -26.297 -24.129  1.00  0.350          H  
ATOM   4285 2HB  GLU A 272       4.200 -27.815 -24.055  1.00  0.350          H  
ATOM   4286 1HG  GLU A 272       2.131 -26.549 -23.715  1.00  0.350          H  
ATOM   4287 2HG  GLU A 272       3.078 -25.073 -23.876  1.00  0.350          H  
ATOM   4288  N   GLY A 273       6.592 -27.822 -21.999  1.00  0.260          N  
ATOM   4289  CA  GLY A 273       7.503 -28.936 -21.807  1.00  0.220          C  
ATOM   4290  C   GLY A 273       8.333 -28.883 -20.534  1.00  0.190          C  
ATOM   4291  O   GLY A 273       9.268 -29.676 -20.397  1.00  0.220          O  
ATOM   4292  H   GLY A 273       6.955 -26.905 -22.205  1.00  0.310          H  
ATOM   4293 1HA  GLY A 273       6.939 -29.867 -21.824  1.00  0.260          H  
ATOM   4294 2HA  GLY A 273       8.181 -28.978 -22.656  1.00  0.260          H  
ATOM   4295  N   HIS A 274       8.062 -27.958 -19.609  1.00  0.190          N  
ATOM   4296  CA  HIS A 274       8.980 -27.893 -18.474  1.00  0.170          C  
ATOM   4297  C   HIS A 274       8.303 -27.579 -17.154  1.00  0.190          C  
ATOM   4298  O   HIS A 274       7.317 -26.850 -17.106  1.00  0.350          O  
ATOM   4299  CB  HIS A 274      10.091 -26.834 -18.694  1.00  0.250          C  
ATOM   4300  CG  HIS A 274      10.905 -26.962 -20.004  1.00  0.250          C  
ATOM   4301  ND1 HIS A 274      11.657 -28.069 -20.326  1.00  0.250          N  
ATOM   4302  CD2 HIS A 274      11.124 -26.070 -20.999  1.00  0.250          C  
ATOM   4303  CE1 HIS A 274      12.242 -27.866 -21.495  1.00  0.250          C  
ATOM   4304  NE2 HIS A 274      11.936 -26.659 -21.907  1.00  0.250          N  
ATOM   4305  H   HIS A 274       7.227 -27.362 -19.671  1.00  0.230          H  
ATOM   4306  HA  HIS A 274       9.467 -28.857 -18.347  1.00  0.200          H  
ATOM   4307 1HB  HIS A 274       9.649 -25.838 -18.667  1.00  0.300          H  
ATOM   4308 2HB  HIS A 274      10.791 -26.889 -17.866  1.00  0.300          H  
ATOM   4309  HD1 HIS A 274      11.639 -28.961 -19.858  1.00  0.300          H  
ATOM   4310  HD2 HIS A 274      10.799 -25.060 -21.170  1.00  0.300          H  
ATOM   4311  HE1 HIS A 274      12.870 -28.628 -21.942  1.00  0.300          H  
ATOM   4312  N   THR A 275       8.880 -28.097 -16.079  1.00  0.160          N  
ATOM   4313  CA  THR A 275       8.459 -27.783 -14.729  1.00  0.170          C  
ATOM   4314  C   THR A 275       9.321 -26.634 -14.215  1.00  0.160          C  
ATOM   4315  O   THR A 275      10.390 -26.346 -14.784  1.00  0.180          O  
ATOM   4316  CB  THR A 275       8.615 -29.041 -13.843  1.00  0.230          C  
ATOM   4317  OG1 THR A 275      10.013 -29.425 -13.807  1.00  0.230          O  
ATOM   4318  CG2 THR A 275       7.791 -30.194 -14.428  1.00  0.230          C  
ATOM   4319  H   THR A 275       9.669 -28.724 -16.183  1.00  0.190          H  
ATOM   4320  HA  THR A 275       7.415 -27.462 -14.730  1.00  0.200          H  
ATOM   4321  HB  THR A 275       8.273 -28.820 -12.830  1.00  0.280          H  
ATOM   4322  HG1 THR A 275      10.125 -30.272 -13.316  1.00  0.280          H  
ATOM   4323 1HG2 THR A 275       7.911 -31.082 -13.801  1.00  0.280          H  
ATOM   4324 2HG2 THR A 275       6.742 -29.908 -14.458  1.00  0.280          H  
ATOM   4325 3HG2 THR A 275       8.131 -30.429 -15.436  1.00  0.280          H  
ATOM   4326  N   PHE A 276       8.895 -26.000 -13.120  1.00  0.170          N  
ATOM   4327  CA  PHE A 276       9.705 -24.937 -12.540  1.00  0.180          C  
ATOM   4328  C   PHE A 276      10.060 -25.162 -11.093  1.00  0.190          C  
ATOM   4329  O   PHE A 276       9.268 -25.666 -10.297  1.00  0.230          O  
ATOM   4330  CB  PHE A 276       9.000 -23.595 -12.672  1.00  0.250          C  
ATOM   4331  CG  PHE A 276       8.885 -23.174 -14.073  1.00  0.250          C  
ATOM   4332  CD1 PHE A 276       7.759 -23.448 -14.821  1.00  0.250          C  
ATOM   4333  CD2 PHE A 276       9.935 -22.530 -14.667  1.00  0.250          C  
ATOM   4334  CE1 PHE A 276       7.698 -23.077 -16.140  1.00  0.250          C  
ATOM   4335  CE2 PHE A 276       9.884 -22.168 -15.989  1.00  0.250          C  
ATOM   4336  CZ  PHE A 276       8.771 -22.438 -16.726  1.00  0.250          C  
ATOM   4337  H   PHE A 276       7.996 -26.258 -12.701  1.00  0.200          H  
ATOM   4338  HA  PHE A 276      10.643 -24.877 -13.096  1.00  0.220          H  
ATOM   4339 1HB  PHE A 276       7.996 -23.673 -12.248  1.00  0.300          H  
ATOM   4340 2HB  PHE A 276       9.538 -22.840 -12.114  1.00  0.300          H  
ATOM   4341  HD1 PHE A 276       6.913 -23.970 -14.359  1.00  0.300          H  
ATOM   4342  HD2 PHE A 276      10.833 -22.318 -14.078  1.00  0.300          H  
ATOM   4343  HE1 PHE A 276       6.806 -23.299 -16.713  1.00  0.300          H  
ATOM   4344  HE2 PHE A 276      10.730 -21.662 -16.450  1.00  0.300          H  
ATOM   4345  HZ  PHE A 276       8.742 -22.142 -17.766  1.00  0.300          H  
ATOM   4346  N   LEU A 277      11.256 -24.747 -10.736  1.00  0.190          N  
ATOM   4347  CA  LEU A 277      11.674 -24.798  -9.358  1.00  0.200          C  
ATOM   4348  C   LEU A 277      11.573 -23.413  -8.765  1.00  0.190          C  
ATOM   4349  O   LEU A 277      12.185 -22.467  -9.262  1.00  0.200          O  
ATOM   4350  CB  LEU A 277      13.108 -25.341  -9.272  1.00  0.280          C  
ATOM   4351  CG  LEU A 277      13.790 -25.397  -7.870  1.00  0.280          C  
ATOM   4352  CD1 LEU A 277      13.040 -26.372  -6.943  1.00  0.280          C  
ATOM   4353  CD2 LEU A 277      15.245 -25.832  -8.066  1.00  0.280          C  
ATOM   4354  H   LEU A 277      11.903 -24.393 -11.442  1.00  0.230          H  
ATOM   4355  HA  LEU A 277      11.005 -25.460  -8.812  1.00  0.240          H  
ATOM   4356 1HB  LEU A 277      13.104 -26.353  -9.667  1.00  0.330          H  
ATOM   4357 2HB  LEU A 277      13.736 -24.734  -9.921  1.00  0.330          H  
ATOM   4358  HG  LEU A 277      13.771 -24.406  -7.404  1.00  0.330          H  
ATOM   4359 1HD1 LEU A 277      13.536 -26.401  -5.982  1.00  0.330          H  
ATOM   4360 2HD1 LEU A 277      12.027 -26.037  -6.805  1.00  0.330          H  
ATOM   4361 3HD1 LEU A 277      13.037 -27.372  -7.377  1.00  0.330          H  
ATOM   4362 1HD2 LEU A 277      15.749 -25.866  -7.098  1.00  0.330          H  
ATOM   4363 2HD2 LEU A 277      15.276 -26.819  -8.526  1.00  0.330          H  
ATOM   4364 3HD2 LEU A 277      15.752 -25.116  -8.713  1.00  0.330          H  
ATOM   4365  N   VAL A 278      10.757 -23.281  -7.734  1.00  0.190          N  
ATOM   4366  CA  VAL A 278      10.574 -21.997  -7.066  1.00  0.200          C  
ATOM   4367  C   VAL A 278      10.941 -22.237  -5.617  1.00  0.270          C  
ATOM   4368  O   VAL A 278      10.472 -23.200  -5.014  1.00  0.380          O  
ATOM   4369  CB  VAL A 278       9.145 -21.456  -7.257  1.00  0.280          C  
ATOM   4370  CG1 VAL A 278       8.958 -20.132  -6.521  1.00  0.280          C  
ATOM   4371  CG2 VAL A 278       8.896 -21.240  -8.756  1.00  0.280          C  
ATOM   4372  H   VAL A 278      10.265 -24.119  -7.399  1.00  0.230          H  
ATOM   4373  HA  VAL A 278      11.270 -21.266  -7.480  1.00  0.240          H  
ATOM   4374  HB  VAL A 278       8.443 -22.168  -6.854  1.00  0.330          H  
ATOM   4375 1HG1 VAL A 278       7.942 -19.776  -6.679  1.00  0.330          H  
ATOM   4376 2HG1 VAL A 278       9.125 -20.268  -5.457  1.00  0.330          H  
ATOM   4377 3HG1 VAL A 278       9.667 -19.398  -6.913  1.00  0.330          H  
ATOM   4378 1HG2 VAL A 278       7.901 -20.851  -8.918  1.00  0.330          H  
ATOM   4379 2HG2 VAL A 278       9.617 -20.531  -9.110  1.00  0.330          H  
ATOM   4380 3HG2 VAL A 278       9.007 -22.181  -9.296  1.00  0.330          H  
ATOM   4381  N   ARG A 279      11.819 -21.404  -5.065  1.00  0.300          N  
ATOM   4382  CA  ARG A 279      12.341 -21.629  -3.720  1.00  0.390          C  
ATOM   4383  C   ARG A 279      12.968 -23.023  -3.764  1.00  0.360          C  
ATOM   4384  O   ARG A 279      13.989 -23.208  -4.418  1.00  0.470          O  
ATOM   4385  CB  ARG A 279      11.279 -21.516  -2.628  1.00  0.510          C  
ATOM   4386  CG  ARG A 279      10.733 -20.133  -2.404  1.00  0.510          C  
ATOM   4387  CD  ARG A 279       9.775 -20.121  -1.281  1.00  0.510          C  
ATOM   4388  NE  ARG A 279       9.234 -18.802  -1.052  1.00  0.510          N  
ATOM   4389  CZ  ARG A 279       8.352 -18.478  -0.085  1.00  0.510          C  
ATOM   4390  NH1 ARG A 279       7.921 -19.386   0.772  1.00  0.510          N  
ATOM   4391  NH2 ARG A 279       7.912 -17.241  -0.015  1.00  0.510          N  
ATOM   4392  H   ARG A 279      12.151 -20.617  -5.607  1.00  0.360          H  
ATOM   4393  HA  ARG A 279      13.124 -20.899  -3.507  1.00  0.470          H  
ATOM   4394 1HB  ARG A 279      10.426 -22.144  -2.846  1.00  0.610          H  
ATOM   4395 2HB  ARG A 279      11.693 -21.855  -1.686  1.00  0.610          H  
ATOM   4396 1HG  ARG A 279      11.542 -19.445  -2.177  1.00  0.610          H  
ATOM   4397 2HG  ARG A 279      10.214 -19.800  -3.298  1.00  0.610          H  
ATOM   4398 1HD  ARG A 279       8.952 -20.798  -1.510  1.00  0.610          H  
ATOM   4399 2HD  ARG A 279      10.276 -20.450  -0.378  1.00  0.610          H  
ATOM   4400  HE  ARG A 279       9.525 -18.068  -1.685  1.00  0.610          H  
ATOM   4401 1HH1 ARG A 279       8.255 -20.336   0.716  1.00  0.610          H  
ATOM   4402 2HH1 ARG A 279       7.249 -19.136   1.483  1.00  0.610          H  
ATOM   4403 1HH2 ARG A 279       8.242 -16.565  -0.693  1.00  0.610          H  
ATOM   4404 2HH2 ARG A 279       7.230 -16.980   0.684  1.00  0.610          H  
ATOM   4405  N   ASN A 280      12.363 -23.994  -3.082  1.00  0.350          N  
ATOM   4406  CA  ASN A 280      12.845 -25.372  -3.065  1.00  0.320          C  
ATOM   4407  C   ASN A 280      11.695 -26.327  -3.352  1.00  0.270          C  
ATOM   4408  O   ASN A 280      11.656 -27.417  -2.793  1.00  0.250          O  
ATOM   4409  CB  ASN A 280      13.495 -25.765  -1.748  1.00  0.460          C  
ATOM   4410  CG  ASN A 280      14.792 -25.094  -1.472  1.00  0.460          C  
ATOM   4411  OD1 ASN A 280      15.801 -25.338  -2.146  1.00  0.460          O  
ATOM   4412  ND2 ASN A 280      14.808 -24.273  -0.466  1.00  0.460          N  
ATOM   4413  H   ASN A 280      11.522 -23.775  -2.575  1.00  0.420          H  
ATOM   4414  HA  ASN A 280      13.578 -25.494  -3.859  1.00  0.380          H  
ATOM   4415 1HB  ASN A 280      12.805 -25.539  -0.935  1.00  0.550          H  
ATOM   4416 2HB  ASN A 280      13.666 -26.844  -1.736  1.00  0.550          H  
ATOM   4417 1HD2 ASN A 280      15.657 -23.805  -0.218  1.00  0.550          H  
ATOM   4418 2HD2 ASN A 280      13.976 -24.128   0.073  1.00  0.550          H  
ATOM   4419  N   HIS A 281      10.756 -25.924  -4.201  1.00  0.260          N  
ATOM   4420  CA  HIS A 281       9.604 -26.770  -4.512  1.00  0.210          C  
ATOM   4421  C   HIS A 281       9.340 -26.936  -6.008  1.00  0.200          C  
ATOM   4422  O   HIS A 281       9.495 -25.999  -6.806  1.00  0.230          O  
ATOM   4423  CB  HIS A 281       8.353 -26.172  -3.876  1.00  0.310          C  
ATOM   4424  CG  HIS A 281       8.404 -26.101  -2.392  1.00  0.310          C  
ATOM   4425  ND1 HIS A 281       8.063 -27.158  -1.600  1.00  0.310          N  
ATOM   4426  CD2 HIS A 281       8.763 -25.100  -1.559  1.00  0.310          C  
ATOM   4427  CE1 HIS A 281       8.201 -26.818  -0.332  1.00  0.310          C  
ATOM   4428  NE2 HIS A 281       8.626 -25.566  -0.278  1.00  0.310          N  
ATOM   4429  H   HIS A 281      10.817 -24.994  -4.614  1.00  0.310          H  
ATOM   4430  HA  HIS A 281       9.756 -27.766  -4.095  1.00  0.250          H  
ATOM   4431 1HB  HIS A 281       8.201 -25.164  -4.265  1.00  0.380          H  
ATOM   4432 2HB  HIS A 281       7.487 -26.775  -4.158  1.00  0.380          H  
ATOM   4433  HD1 HIS A 281       7.860 -28.097  -1.965  1.00  0.380          H  
ATOM   4434  HD2 HIS A 281       9.108 -24.083  -1.736  1.00  0.380          H  
ATOM   4435  HE1 HIS A 281       7.969 -27.520   0.460  1.00  0.380          H  
ATOM   4436  N   ARG A 282       8.879 -28.133  -6.384  1.00  0.170          N  
ATOM   4437  CA  ARG A 282       8.552 -28.408  -7.781  1.00  0.190          C  
ATOM   4438  C   ARG A 282       7.140 -27.936  -8.164  1.00  0.200          C  
ATOM   4439  O   ARG A 282       6.124 -28.476  -7.701  1.00  0.390          O  
ATOM   4440  CB  ARG A 282       8.644 -29.909  -8.036  1.00  0.260          C  
ATOM   4441  CG  ARG A 282       8.512 -30.351  -9.493  1.00  0.260          C  
ATOM   4442  CD  ARG A 282       9.798 -30.137 -10.224  1.00  0.260          C  
ATOM   4443  NE  ARG A 282      10.850 -31.022  -9.704  1.00  0.260          N  
ATOM   4444  CZ  ARG A 282      12.195 -30.838  -9.816  1.00  0.260          C  
ATOM   4445  NH1 ARG A 282      12.700 -29.772 -10.426  1.00  0.260          N  
ATOM   4446  NH2 ARG A 282      13.016 -31.744  -9.300  1.00  0.260          N  
ATOM   4447  H   ARG A 282       8.797 -28.881  -5.671  1.00  0.200          H  
ATOM   4448  HA  ARG A 282       9.271 -27.881  -8.408  1.00  0.230          H  
ATOM   4449 1HB  ARG A 282       9.592 -30.283  -7.649  1.00  0.310          H  
ATOM   4450 2HB  ARG A 282       7.858 -30.416  -7.474  1.00  0.310          H  
ATOM   4451 1HG  ARG A 282       8.277 -31.419  -9.529  1.00  0.310          H  
ATOM   4452 2HG  ARG A 282       7.728 -29.787 -10.000  1.00  0.310          H  
ATOM   4453 1HD  ARG A 282       9.644 -30.384 -11.268  1.00  0.310          H  
ATOM   4454 2HD  ARG A 282      10.122 -29.107 -10.137  1.00  0.310          H  
ATOM   4455  HE  ARG A 282      10.529 -31.882  -9.228  1.00  0.310          H  
ATOM   4456 1HH1 ARG A 282      12.095 -29.076 -10.837  1.00  0.310          H  
ATOM   4457 2HH1 ARG A 282      13.701 -29.656 -10.494  1.00  0.310          H  
ATOM   4458 1HH2 ARG A 282      12.629 -32.571  -8.846  1.00  0.310          H  
ATOM   4459 2HH2 ARG A 282      14.012 -31.632  -9.371  1.00  0.310          H  
ATOM   4460  N   GLN A 283       7.067 -26.953  -9.061  1.00  0.220          N  
ATOM   4461  CA  GLN A 283       5.791 -26.390  -9.476  1.00  0.230          C  
ATOM   4462  C   GLN A 283       5.462 -26.717 -10.927  1.00  0.280          C  
ATOM   4463  O   GLN A 283       6.312 -26.641 -11.822  1.00  0.390          O  
ATOM   4464  CB  GLN A 283       5.795 -24.860  -9.348  1.00  0.320          C  
ATOM   4465  CG  GLN A 283       5.974 -24.312  -7.950  1.00  0.320          C  
ATOM   4466  CD  GLN A 283       5.818 -22.793  -7.939  1.00  0.320          C  
ATOM   4467  OE1 GLN A 283       5.777 -22.164  -8.999  1.00  0.320          O  
ATOM   4468  NE2 GLN A 283       5.728 -22.196  -6.754  1.00  0.320          N  
ATOM   4469  H   GLN A 283       7.924 -26.544  -9.434  1.00  0.260          H  
ATOM   4470  HA  GLN A 283       5.004 -26.800  -8.846  1.00  0.280          H  
ATOM   4471 1HB  GLN A 283       6.610 -24.458  -9.958  1.00  0.380          H  
ATOM   4472 2HB  GLN A 283       4.864 -24.459  -9.750  1.00  0.380          H  
ATOM   4473 1HG  GLN A 283       5.225 -24.750  -7.296  1.00  0.380          H  
ATOM   4474 2HG  GLN A 283       6.980 -24.565  -7.598  1.00  0.380          H  
ATOM   4475 1HE2 GLN A 283       5.621 -21.200  -6.705  1.00  0.380          H  
ATOM   4476 2HE2 GLN A 283       5.784 -22.731  -5.915  1.00  0.380          H  
ATOM   4477  N   ALA A 284       4.192 -27.025 -11.185  1.00  0.220          N  
ATOM   4478  CA  ALA A 284       3.747 -27.244 -12.559  1.00  0.260          C  
ATOM   4479  C   ALA A 284       3.534 -25.902 -13.241  1.00  0.240          C  
ATOM   4480  O   ALA A 284       3.828 -25.732 -14.416  1.00  0.350          O  
ATOM   4481  CB  ALA A 284       2.467 -28.062 -12.593  1.00  0.350          C  
ATOM   4482  H   ALA A 284       3.544 -27.111 -10.413  1.00  0.260          H  
ATOM   4483  HA  ALA A 284       4.529 -27.780 -13.097  1.00  0.310          H  
ATOM   4484 1HB  ALA A 284       2.165 -28.216 -13.627  1.00  0.420          H  
ATOM   4485 2HB  ALA A 284       2.634 -29.023 -12.118  1.00  0.420          H  
ATOM   4486 3HB  ALA A 284       1.679 -27.526 -12.065  1.00  0.420          H  
ATOM   4487  N   SER A 285       3.058 -24.932 -12.487  1.00  0.240          N  
ATOM   4488  CA  SER A 285       2.764 -23.622 -13.031  1.00  0.320          C  
ATOM   4489  C   SER A 285       3.018 -22.578 -11.978  1.00  0.390          C  
ATOM   4490  O   SER A 285       2.960 -22.863 -10.783  1.00  1.150          O  
ATOM   4491  CB  SER A 285       1.318 -23.557 -13.509  1.00  0.420          C  
ATOM   4492  OG  SER A 285       0.411 -23.720 -12.449  1.00  0.420          O  
ATOM   4493  H   SER A 285       2.856 -25.106 -11.517  1.00  0.290          H  
ATOM   4494  HA  SER A 285       3.428 -23.429 -13.873  1.00  0.380          H  
ATOM   4495 1HB  SER A 285       1.136 -22.599 -13.980  1.00  0.500          H  
ATOM   4496 2HB  SER A 285       1.144 -24.321 -14.256  1.00  0.500          H  
ATOM   4497  HG  SER A 285      -0.462 -23.587 -12.825  1.00  0.500          H  
ATOM   4498  N   LEU A 286       3.267 -21.360 -12.408  1.00  0.340          N  
ATOM   4499  CA  LEU A 286       3.495 -20.302 -11.450  1.00  0.170          C  
ATOM   4500  C   LEU A 286       2.210 -19.578 -11.166  1.00  0.210          C  
ATOM   4501  O   LEU A 286       1.377 -19.341 -12.051  1.00  0.450          O  
ATOM   4502  CB  LEU A 286       4.568 -19.330 -11.917  1.00  0.310          C  
ATOM   4503  CG  LEU A 286       6.043 -19.684 -11.610  1.00  0.310          C  
ATOM   4504  CD1 LEU A 286       6.467 -20.983 -12.284  1.00  0.310          C  
ATOM   4505  CD2 LEU A 286       6.872 -18.538 -12.090  1.00  0.310          C  
ATOM   4506  H   LEU A 286       3.296 -21.197 -13.415  1.00  0.410          H  
ATOM   4507  HA  LEU A 286       3.840 -20.749 -10.516  1.00  0.200          H  
ATOM   4508 1HB  LEU A 286       4.468 -19.191 -12.993  1.00  0.370          H  
ATOM   4509 2HB  LEU A 286       4.373 -18.388 -11.424  1.00  0.370          H  
ATOM   4510  HG  LEU A 286       6.183 -19.813 -10.537  1.00  0.370          H  
ATOM   4511 1HD1 LEU A 286       7.510 -21.168 -12.052  1.00  0.370          H  
ATOM   4512 2HD1 LEU A 286       5.872 -21.812 -11.911  1.00  0.370          H  
ATOM   4513 3HD1 LEU A 286       6.336 -20.905 -13.353  1.00  0.370          H  
ATOM   4514 1HD2 LEU A 286       7.911 -18.729 -11.893  1.00  0.370          H  
ATOM   4515 2HD2 LEU A 286       6.721 -18.412 -13.147  1.00  0.370          H  
ATOM   4516 3HD2 LEU A 286       6.579 -17.632 -11.586  1.00  0.370          H  
ATOM   4517  N   GLU A 287       2.056 -19.251  -9.904  1.00  0.210          N  
ATOM   4518  CA  GLU A 287       0.895 -18.581  -9.367  1.00  0.210          C  
ATOM   4519  C   GLU A 287       1.120 -17.075  -9.348  1.00  0.180          C  
ATOM   4520  O   GLU A 287       1.824 -16.582  -8.467  1.00  0.350          O  
ATOM   4521  CB  GLU A 287       0.704 -19.110  -7.940  1.00  0.290          C  
ATOM   4522  CG  GLU A 287       0.495 -20.640  -7.874  1.00  0.290          C  
ATOM   4523  CD  GLU A 287       0.468 -21.205  -6.459  1.00  0.290          C  
ATOM   4524  OE1 GLU A 287       0.722 -20.474  -5.532  1.00  0.290          O  
ATOM   4525  OE2 GLU A 287       0.192 -22.374  -6.316  1.00  0.290          O  
ATOM   4526  H   GLU A 287       2.799 -19.495  -9.262  1.00  0.250          H  
ATOM   4527  HA  GLU A 287       0.025 -18.806  -9.987  1.00  0.250          H  
ATOM   4528 1HB  GLU A 287       1.573 -18.859  -7.334  1.00  0.350          H  
ATOM   4529 2HB  GLU A 287      -0.167 -18.631  -7.486  1.00  0.350          H  
ATOM   4530 1HG  GLU A 287      -0.439 -20.884  -8.376  1.00  0.350          H  
ATOM   4531 2HG  GLU A 287       1.296 -21.132  -8.426  1.00  0.350          H  
ATOM   4532  N   ILE A 288       0.599 -16.353 -10.344  1.00  0.120          N  
ATOM   4533  CA  ILE A 288       0.832 -14.912 -10.425  1.00  0.180          C  
ATOM   4534  C   ILE A 288      -0.423 -14.068 -10.178  1.00  0.160          C  
ATOM   4535  O   ILE A 288      -1.454 -14.217 -10.832  1.00  0.270          O  
ATOM   4536  CB  ILE A 288       1.521 -14.497 -11.754  1.00  0.230          C  
ATOM   4537  CG1 ILE A 288       2.926 -15.132 -11.847  1.00  0.230          C  
ATOM   4538  CG2 ILE A 288       1.637 -13.004 -11.885  1.00  0.230          C  
ATOM   4539  CD1 ILE A 288       3.036 -16.239 -12.813  1.00  0.230          C  
ATOM   4540  H   ILE A 288       0.006 -16.802 -11.053  1.00  0.140          H  
ATOM   4541  HA  ILE A 288       1.534 -14.648  -9.636  1.00  0.220          H  
ATOM   4542  HB  ILE A 288       0.930 -14.883 -12.589  1.00  0.270          H  
ATOM   4543 1HG1 ILE A 288       3.640 -14.362 -12.123  1.00  0.270          H  
ATOM   4544 2HG1 ILE A 288       3.196 -15.518 -10.863  1.00  0.270          H  
ATOM   4545 1HG2 ILE A 288       2.116 -12.760 -12.826  1.00  0.270          H  
ATOM   4546 2HG2 ILE A 288       0.651 -12.532 -11.859  1.00  0.270          H  
ATOM   4547 3HG2 ILE A 288       2.237 -12.633 -11.060  1.00  0.270          H  
ATOM   4548 1HD1 ILE A 288       4.047 -16.619 -12.819  1.00  0.270          H  
ATOM   4549 2HD1 ILE A 288       2.344 -17.030 -12.554  1.00  0.270          H  
ATOM   4550 3HD1 ILE A 288       2.803 -15.845 -13.774  1.00  0.270          H  
ATOM   4551  N   SER A 289      -0.311 -13.160  -9.231  1.00  0.210          N  
ATOM   4552  CA  SER A 289      -1.353 -12.242  -8.805  1.00  0.220          C  
ATOM   4553  C   SER A 289      -0.858 -10.845  -9.213  1.00  0.200          C  
ATOM   4554  O   SER A 289       0.166 -10.781  -9.908  1.00  0.460          O  
ATOM   4555  CB  SER A 289      -1.535 -12.441  -7.302  1.00  0.300          C  
ATOM   4556  OG  SER A 289      -2.009 -13.718  -7.023  1.00  0.300          O  
ATOM   4557  H   SER A 289       0.572 -13.083  -8.725  1.00  0.250          H  
ATOM   4558  HA  SER A 289      -2.278 -12.474  -9.330  1.00  0.260          H  
ATOM   4559 1HB  SER A 289      -0.579 -12.307  -6.827  1.00  0.360          H  
ATOM   4560 2HB  SER A 289      -2.173 -11.759  -6.854  1.00  0.360          H  
ATOM   4561  HG  SER A 289      -1.899 -13.830  -6.066  1.00  0.360          H  
ATOM   4562  N   PRO A 290      -1.610  -9.740  -8.964  1.00  0.210          N  
ATOM   4563  CA  PRO A 290      -1.167  -8.362  -9.127  1.00  0.300          C  
ATOM   4564  C   PRO A 290       0.168  -8.340  -8.426  1.00  0.550          C  
ATOM   4565  O   PRO A 290       0.531  -9.356  -7.840  1.00  1.540          O  
ATOM   4566  CB  PRO A 290      -2.279  -7.551  -8.496  1.00  0.450          C  
ATOM   4567  CG  PRO A 290      -3.494  -8.445  -8.673  1.00  0.450          C  
ATOM   4568  CD  PRO A 290      -2.988  -9.844  -8.499  1.00  0.450          C  
ATOM   4569  HA  PRO A 290      -1.060  -8.130 -10.191  1.00  0.360          H  
ATOM   4570 1HB  PRO A 290      -2.033  -7.338  -7.447  1.00  0.540          H  
ATOM   4571 2HB  PRO A 290      -2.385  -6.581  -9.017  1.00  0.540          H  
ATOM   4572 1HG  PRO A 290      -4.283  -8.191  -7.961  1.00  0.540          H  
ATOM   4573 2HG  PRO A 290      -3.924  -8.293  -9.674  1.00  0.540          H  
ATOM   4574 1HD  PRO A 290      -3.061 -10.014  -7.435  1.00  0.540          H  
ATOM   4575 2HD  PRO A 290      -3.535 -10.571  -9.089  1.00  0.540          H  
ATOM   4576  N   ILE A 291       0.905  -7.247  -8.448  1.00  0.390          N  
ATOM   4577  CA  ILE A 291       2.342  -7.401  -8.276  1.00  0.330          C  
ATOM   4578  C   ILE A 291       2.715  -8.473  -7.258  1.00  0.410          C  
ATOM   4579  O   ILE A 291       2.328  -8.495  -6.087  1.00  0.960          O  
ATOM   4580  CB  ILE A 291       3.004  -6.039  -7.955  1.00  0.490          C  
ATOM   4581  CG1 ILE A 291       2.745  -5.029  -9.150  1.00  0.490          C  
ATOM   4582  CG2 ILE A 291       4.528  -6.257  -7.856  1.00  0.490          C  
ATOM   4583  CD1 ILE A 291       3.082  -3.575  -8.875  1.00  0.490          C  
ATOM   4584  H   ILE A 291       0.517  -6.377  -8.773  1.00  0.470          H  
ATOM   4585  HA  ILE A 291       2.752  -7.733  -9.205  1.00  0.400          H  
ATOM   4586  HB  ILE A 291       2.604  -5.630  -7.034  1.00  0.580          H  
ATOM   4587 1HG1 ILE A 291       3.336  -5.353 -10.013  1.00  0.580          H  
ATOM   4588 2HG1 ILE A 291       1.702  -5.061  -9.423  1.00  0.580          H  
ATOM   4589 1HG2 ILE A 291       5.030  -5.323  -7.646  1.00  0.580          H  
ATOM   4590 2HG2 ILE A 291       4.766  -6.952  -7.086  1.00  0.580          H  
ATOM   4591 3HG2 ILE A 291       4.896  -6.658  -8.806  1.00  0.580          H  
ATOM   4592 1HD1 ILE A 291       2.855  -2.988  -9.764  1.00  0.580          H  
ATOM   4593 2HD1 ILE A 291       2.481  -3.212  -8.045  1.00  0.580          H  
ATOM   4594 3HD1 ILE A 291       4.131  -3.465  -8.636  1.00  0.580          H  
ATOM   4595  N   THR A 292       3.410  -9.434  -7.845  1.00  0.350          N  
ATOM   4596  CA  THR A 292       3.915 -10.664  -7.277  1.00  0.380          C  
ATOM   4597  C   THR A 292       5.346 -10.813  -7.716  1.00  0.310          C  
ATOM   4598  O   THR A 292       5.641 -10.587  -8.893  1.00  0.350          O  
ATOM   4599  CB  THR A 292       3.097 -11.874  -7.816  1.00  0.520          C  
ATOM   4600  OG1 THR A 292       1.734 -11.739  -7.452  1.00  0.520          O  
ATOM   4601  CG2 THR A 292       3.616 -13.206  -7.298  1.00  0.520          C  
ATOM   4602  H   THR A 292       3.618  -9.260  -8.816  1.00  0.420          H  
ATOM   4603  HA  THR A 292       3.869 -10.617  -6.187  1.00  0.460          H  
ATOM   4604  HB  THR A 292       3.158 -11.872  -8.902  1.00  0.620          H  
ATOM   4605  HG1 THR A 292       1.390 -10.848  -7.763  1.00  0.620          H  
ATOM   4606 1HG2 THR A 292       3.020 -14.023  -7.715  1.00  0.620          H  
ATOM   4607 2HG2 THR A 292       4.637 -13.325  -7.597  1.00  0.620          H  
ATOM   4608 3HG2 THR A 292       3.547 -13.225  -6.216  1.00  0.620          H  
ATOM   4609  N   PHE A 293       6.238 -11.215  -6.818  1.00  0.250          N  
ATOM   4610  CA  PHE A 293       7.613 -11.420  -7.248  1.00  0.240          C  
ATOM   4611  C   PHE A 293       8.091 -12.848  -7.026  1.00  0.280          C  
ATOM   4612  O   PHE A 293       8.180 -13.303  -5.881  1.00  0.390          O  
ATOM   4613  CB  PHE A 293       8.556 -10.504  -6.497  1.00  0.340          C  
ATOM   4614  CG  PHE A 293       8.285  -9.059  -6.645  1.00  0.340          C  
ATOM   4615  CD1 PHE A 293       7.917  -8.330  -5.550  1.00  0.340          C  
ATOM   4616  CD2 PHE A 293       8.359  -8.433  -7.859  1.00  0.340          C  
ATOM   4617  CE1 PHE A 293       7.658  -7.010  -5.654  1.00  0.340          C  
ATOM   4618  CE2 PHE A 293       8.097  -7.111  -7.968  1.00  0.340          C  
ATOM   4619  CZ  PHE A 293       7.748  -6.386  -6.858  1.00  0.340          C  
ATOM   4620  H   PHE A 293       5.961 -11.380  -5.860  1.00  0.300          H  
ATOM   4621  HA  PHE A 293       7.687 -11.208  -8.316  1.00  0.290          H  
ATOM   4622 1HB  PHE A 293       8.535 -10.747  -5.439  1.00  0.410          H  
ATOM   4623 2HB  PHE A 293       9.554 -10.690  -6.839  1.00  0.410          H  
ATOM   4624  HD1 PHE A 293       7.842  -8.822  -4.583  1.00  0.410          H  
ATOM   4625  HD2 PHE A 293       8.626  -9.003  -8.735  1.00  0.410          H  
ATOM   4626  HE1 PHE A 293       7.373  -6.469  -4.782  1.00  0.410          H  
ATOM   4627  HE2 PHE A 293       8.162  -6.632  -8.928  1.00  0.410          H  
ATOM   4628  HZ  PHE A 293       7.534  -5.321  -6.943  1.00  0.410          H  
ATOM   4629  N   LEU A 294       8.387 -13.551  -8.116  1.00  0.220          N  
ATOM   4630  CA  LEU A 294       8.854 -14.933  -8.032  1.00  0.230          C  
ATOM   4631  C   LEU A 294      10.215 -15.098  -8.707  1.00  0.220          C  
ATOM   4632  O   LEU A 294      10.521 -14.471  -9.728  1.00  0.290          O  
ATOM   4633  CB  LEU A 294       7.840 -15.913  -8.676  1.00  0.320          C  
ATOM   4634  CG  LEU A 294       6.401 -15.924  -8.107  1.00  0.320          C  
ATOM   4635  CD1 LEU A 294       5.498 -16.779  -9.009  1.00  0.320          C  
ATOM   4636  CD2 LEU A 294       6.393 -16.479  -6.696  1.00  0.320          C  
ATOM   4637  H   LEU A 294       8.274 -13.094  -9.028  1.00  0.260          H  
ATOM   4638  HA  LEU A 294       8.984 -15.196  -6.985  1.00  0.280          H  
ATOM   4639 1HB  LEU A 294       7.759 -15.712  -9.695  1.00  0.380          H  
ATOM   4640 2HB  LEU A 294       8.239 -16.925  -8.573  1.00  0.380          H  
ATOM   4641  HG  LEU A 294       6.023 -14.924  -8.105  1.00  0.380          H  
ATOM   4642 1HD1 LEU A 294       4.477 -16.770  -8.618  1.00  0.380          H  
ATOM   4643 2HD1 LEU A 294       5.497 -16.360 -10.012  1.00  0.380          H  
ATOM   4644 3HD1 LEU A 294       5.867 -17.803  -9.034  1.00  0.380          H  
ATOM   4645 1HD2 LEU A 294       5.372 -16.473  -6.316  1.00  0.380          H  
ATOM   4646 2HD2 LEU A 294       6.772 -17.500  -6.700  1.00  0.380          H  
ATOM   4647 3HD2 LEU A 294       7.015 -15.863  -6.050  1.00  0.380          H  
ATOM   4648  N   THR A 295      11.008 -16.002  -8.164  1.00  0.260          N  
ATOM   4649  CA  THR A 295      12.290 -16.399  -8.730  1.00  0.240          C  
ATOM   4650  C   THR A 295      12.231 -17.875  -9.081  1.00  0.340          C  
ATOM   4651  O   THR A 295      12.239 -18.719  -8.181  1.00  0.840          O  
ATOM   4652  CB  THR A 295      13.415 -16.233  -7.706  1.00  0.340          C  
ATOM   4653  OG1 THR A 295      13.053 -16.984  -6.547  1.00  0.340          O  
ATOM   4654  CG2 THR A 295      13.637 -14.779  -7.329  1.00  0.340          C  
ATOM   4655  H   THR A 295      10.722 -16.439  -7.299  1.00  0.310          H  
ATOM   4656  HA  THR A 295      12.497 -15.830  -9.637  1.00  0.290          H  
ATOM   4657  HB  THR A 295      14.337 -16.641  -8.120  1.00  0.410          H  
ATOM   4658  HG1 THR A 295      13.008 -17.927  -6.802  1.00  0.410          H  
ATOM   4659 1HG2 THR A 295      14.436 -14.707  -6.591  1.00  0.410          H  
ATOM   4660 2HG2 THR A 295      13.926 -14.232  -8.213  1.00  0.410          H  
ATOM   4661 3HG2 THR A 295      12.723 -14.359  -6.913  1.00  0.410          H  
ATOM   4662  N   ALA A 296      12.144 -18.189 -10.367  1.00  0.260          N  
ATOM   4663  CA  ALA A 296      11.991 -19.574 -10.797  1.00  0.240          C  
ATOM   4664  C   ALA A 296      13.195 -20.055 -11.598  1.00  0.230          C  
ATOM   4665  O   ALA A 296      13.832 -19.288 -12.315  1.00  0.290          O  
ATOM   4666  CB  ALA A 296      10.733 -19.717 -11.629  1.00  0.340          C  
ATOM   4667  H   ALA A 296      12.184 -17.442 -11.066  1.00  0.310          H  
ATOM   4668  HA  ALA A 296      11.908 -20.195  -9.911  1.00  0.290          H  
ATOM   4669 1HB  ALA A 296      10.610 -20.752 -11.925  1.00  0.410          H  
ATOM   4670 2HB  ALA A 296       9.886 -19.400 -11.045  1.00  0.410          H  
ATOM   4671 3HB  ALA A 296      10.815 -19.094 -12.495  1.00  0.410          H  
ATOM   4672  N   GLN A 297      13.482 -21.339 -11.519  1.00  0.220          N  
ATOM   4673  CA  GLN A 297      14.544 -21.924 -12.331  1.00  0.240          C  
ATOM   4674  C   GLN A 297      14.040 -23.133 -13.100  1.00  0.230          C  
ATOM   4675  O   GLN A 297      13.250 -23.931 -12.589  1.00  0.250          O  
ATOM   4676  CB  GLN A 297      15.744 -22.328 -11.464  1.00  0.330          C  
ATOM   4677  CG  GLN A 297      16.935 -22.919 -12.259  1.00  0.330          C  
ATOM   4678  CD  GLN A 297      18.134 -23.245 -11.398  1.00  0.330          C  
ATOM   4679  OE1 GLN A 297      19.246 -23.508 -11.903  1.00  0.330          O  
ATOM   4680  NE2 GLN A 297      17.942 -23.234 -10.077  1.00  0.330          N  
ATOM   4681  H   GLN A 297      12.964 -21.911 -10.844  1.00  0.260          H  
ATOM   4682  HA  GLN A 297      14.880 -21.187 -13.061  1.00  0.290          H  
ATOM   4683 1HB  GLN A 297      16.102 -21.452 -10.921  1.00  0.390          H  
ATOM   4684 2HB  GLN A 297      15.417 -23.066 -10.735  1.00  0.390          H  
ATOM   4685 1HG  GLN A 297      16.626 -23.846 -12.735  1.00  0.390          H  
ATOM   4686 2HG  GLN A 297      17.247 -22.192 -13.018  1.00  0.390          H  
ATOM   4687 1HE2 GLN A 297      18.708 -23.436  -9.461  1.00  0.390          H  
ATOM   4688 2HE2 GLN A 297      17.049 -23.011  -9.692  1.00  0.390          H  
ATOM   4689  N   THR A 298      14.483 -23.284 -14.341  1.00  0.240          N  
ATOM   4690  CA  THR A 298      14.082 -24.491 -15.062  1.00  0.240          C  
ATOM   4691  C   THR A 298      15.257 -25.036 -15.849  1.00  0.260          C  
ATOM   4692  O   THR A 298      16.163 -24.291 -16.236  1.00  0.300          O  
ATOM   4693  CB  THR A 298      12.904 -24.228 -16.013  1.00  0.340          C  
ATOM   4694  OG1 THR A 298      12.385 -25.475 -16.492  1.00  0.340          O  
ATOM   4695  CG2 THR A 298      13.362 -23.382 -17.225  1.00  0.340          C  
ATOM   4696  H   THR A 298      15.098 -22.574 -14.755  1.00  0.290          H  
ATOM   4697  HA  THR A 298      13.778 -25.254 -14.346  1.00  0.290          H  
ATOM   4698  HB  THR A 298      12.151 -23.725 -15.482  1.00  0.400          H  
ATOM   4699  HG1 THR A 298      11.728 -25.836 -15.817  1.00  0.400          H  
ATOM   4700 1HG2 THR A 298      12.508 -23.207 -17.877  1.00  0.400          H  
ATOM   4701 2HG2 THR A 298      13.757 -22.428 -16.874  1.00  0.400          H  
ATOM   4702 3HG2 THR A 298      14.132 -23.905 -17.788  1.00  0.400          H  
ATOM   4703  N   LEU A 299      15.262 -26.344 -16.080  1.00  0.280          N  
ATOM   4704  CA  LEU A 299      16.299 -26.962 -16.895  1.00  0.300          C  
ATOM   4705  C   LEU A 299      15.760 -27.302 -18.264  1.00  0.310          C  
ATOM   4706  O   LEU A 299      14.864 -28.139 -18.408  1.00  0.330          O  
ATOM   4707  CB  LEU A 299      16.887 -28.190 -16.199  1.00  0.410          C  
ATOM   4708  CG  LEU A 299      17.941 -28.996 -16.993  1.00  0.410          C  
ATOM   4709  CD1 LEU A 299      19.164 -28.150 -17.298  1.00  0.410          C  
ATOM   4710  CD2 LEU A 299      18.316 -30.217 -16.156  1.00  0.410          C  
ATOM   4711  H   LEU A 299      14.497 -26.901 -15.720  1.00  0.340          H  
ATOM   4712  HA  LEU A 299      17.089 -26.247 -17.031  1.00  0.360          H  
ATOM   4713 1HB  LEU A 299      17.353 -27.865 -15.270  1.00  0.490          H  
ATOM   4714 2HB  LEU A 299      16.071 -28.870 -15.955  1.00  0.490          H  
ATOM   4715  HG  LEU A 299      17.537 -29.299 -17.940  1.00  0.490          H  
ATOM   4716 1HD1 LEU A 299      19.888 -28.746 -17.862  1.00  0.490          H  
ATOM   4717 2HD1 LEU A 299      18.874 -27.315 -17.898  1.00  0.490          H  
ATOM   4718 3HD1 LEU A 299      19.616 -27.801 -16.373  1.00  0.490          H  
ATOM   4719 1HD2 LEU A 299      19.054 -30.812 -16.682  1.00  0.490          H  
ATOM   4720 2HD2 LEU A 299      18.732 -29.894 -15.203  1.00  0.490          H  
ATOM   4721 3HD2 LEU A 299      17.427 -30.825 -15.975  1.00  0.490          H  
ATOM   4722  N   LEU A 300      16.334 -26.697 -19.295  1.00  0.320          N  
ATOM   4723  CA  LEU A 300      15.779 -26.858 -20.633  1.00  0.340          C  
ATOM   4724  C   LEU A 300      16.240 -28.131 -21.336  1.00  0.390          C  
ATOM   4725  O   LEU A 300      16.764 -28.074 -22.432  1.00  0.460          O  
ATOM   4726  CB  LEU A 300      16.210 -25.649 -21.471  1.00  0.470          C  
ATOM   4727  CG  LEU A 300      15.805 -24.236 -20.947  1.00  0.470          C  
ATOM   4728  CD1 LEU A 300      16.426 -23.187 -21.858  1.00  0.470          C  
ATOM   4729  CD2 LEU A 300      14.281 -24.090 -20.910  1.00  0.470          C  
ATOM   4730  H   LEU A 300      17.144 -26.081 -19.155  1.00  0.380          H  
ATOM   4731  HA  LEU A 300      14.699 -26.890 -20.555  1.00  0.410          H  
ATOM   4732 1HB  LEU A 300      17.302 -25.673 -21.584  1.00  0.560          H  
ATOM   4733 2HB  LEU A 300      15.768 -25.762 -22.443  1.00  0.560          H  
ATOM   4734  HG  LEU A 300      16.203 -24.088 -19.940  1.00  0.560          H  
ATOM   4735 1HD1 LEU A 300      16.157 -22.207 -21.495  1.00  0.560          H  
ATOM   4736 2HD1 LEU A 300      17.513 -23.306 -21.846  1.00  0.560          H  
ATOM   4737 3HD1 LEU A 300      16.077 -23.294 -22.862  1.00  0.560          H  
ATOM   4738 1HD2 LEU A 300      14.023 -23.097 -20.546  1.00  0.560          H  
ATOM   4739 2HD2 LEU A 300      13.869 -24.227 -21.906  1.00  0.560          H  
ATOM   4740 3HD2 LEU A 300      13.851 -24.832 -20.242  1.00  0.560          H  
ATOM   4741  N   MET A 301      15.913 -29.295 -20.772  1.00  0.420          N  
ATOM   4742  CA  MET A 301      16.423 -30.576 -21.299  1.00  0.530          C  
ATOM   4743  C   MET A 301      16.071 -30.964 -22.725  1.00  0.650          C  
ATOM   4744  O   MET A 301      16.840 -31.699 -23.336  1.00  1.440          O  
ATOM   4745  CB  MET A 301      15.992 -31.761 -20.431  1.00  0.700          C  
ATOM   4746  CG  MET A 301      16.682 -31.898 -19.105  1.00  0.700          C  
ATOM   4747  SD  MET A 301      18.513 -32.002 -19.267  1.00  0.700          S  
ATOM   4748  CE  MET A 301      18.761 -33.534 -20.153  1.00  0.700          C  
ATOM   4749  H   MET A 301      15.384 -29.236 -19.901  1.00  0.500          H  
ATOM   4750  HA  MET A 301      17.511 -30.509 -21.271  1.00  0.640          H  
ATOM   4751 1HB  MET A 301      14.928 -31.663 -20.221  1.00  0.840          H  
ATOM   4752 2HB  MET A 301      16.110 -32.683 -20.992  1.00  0.840          H  
ATOM   4753 1HG  MET A 301      16.417 -31.072 -18.480  1.00  0.840          H  
ATOM   4754 2HG  MET A 301      16.333 -32.805 -18.611  1.00  0.840          H  
ATOM   4755 1HE  MET A 301      19.822 -33.700 -20.288  1.00  0.840          H  
ATOM   4756 2HE  MET A 301      18.335 -34.359 -19.579  1.00  0.840          H  
ATOM   4757 3HE  MET A 301      18.283 -33.481 -21.133  1.00  0.840          H  
ATOM   4758  N   ASP A 302      14.916 -30.554 -23.230  1.00  0.510          N  
ATOM   4759  CA  ASP A 302      14.510 -30.895 -24.591  1.00  0.420          C  
ATOM   4760  C   ASP A 302      14.724 -29.744 -25.547  1.00  0.450          C  
ATOM   4761  O   ASP A 302      14.401 -28.606 -25.225  1.00  0.620          O  
ATOM   4762  CB  ASP A 302      13.054 -31.351 -24.625  1.00  0.620          C  
ATOM   4763  CG  ASP A 302      12.868 -32.726 -24.041  1.00  0.620          C  
ATOM   4764  OD1 ASP A 302      13.625 -33.589 -24.415  1.00  0.620          O  
ATOM   4765  OD2 ASP A 302      11.984 -32.911 -23.245  1.00  0.620          O  
ATOM   4766  H   ASP A 302      14.314 -29.975 -22.668  1.00  0.610          H  
ATOM   4767  HA  ASP A 302      15.127 -31.726 -24.934  1.00  0.500          H  
ATOM   4768 1HB  ASP A 302      12.439 -30.646 -24.064  1.00  0.750          H  
ATOM   4769 2HB  ASP A 302      12.703 -31.356 -25.660  1.00  0.750          H  
ATOM   4770  N   LEU A 303      15.207 -30.046 -26.742  1.00  0.400          N  
ATOM   4771  CA  LEU A 303      15.422 -29.004 -27.743  1.00  0.430          C  
ATOM   4772  C   LEU A 303      14.120 -28.710 -28.479  1.00  0.410          C  
ATOM   4773  O   LEU A 303      13.239 -29.573 -28.553  1.00  0.470          O  
ATOM   4774  CB  LEU A 303      16.526 -29.427 -28.724  1.00  0.590          C  
ATOM   4775  CG  LEU A 303      16.263 -30.701 -29.597  1.00  0.590          C  
ATOM   4776  CD1 LEU A 303      15.698 -30.306 -30.979  1.00  0.590          C  
ATOM   4777  CD2 LEU A 303      17.562 -31.476 -29.738  1.00  0.590          C  
ATOM   4778  H   LEU A 303      15.461 -31.011 -26.916  1.00  0.480          H  
ATOM   4779  HA  LEU A 303      15.751 -28.101 -27.242  1.00  0.520          H  
ATOM   4780 1HB  LEU A 303      16.713 -28.592 -29.399  1.00  0.710          H  
ATOM   4781 2HB  LEU A 303      17.434 -29.603 -28.150  1.00  0.710          H  
ATOM   4782  HG  LEU A 303      15.519 -31.330 -29.109  1.00  0.710          H  
ATOM   4783 1HD1 LEU A 303      15.521 -31.207 -31.563  1.00  0.710          H  
ATOM   4784 2HD1 LEU A 303      14.765 -29.769 -30.881  1.00  0.710          H  
ATOM   4785 3HD1 LEU A 303      16.418 -29.675 -31.498  1.00  0.710          H  
ATOM   4786 1HD2 LEU A 303      17.388 -32.372 -30.332  1.00  0.710          H  
ATOM   4787 2HD2 LEU A 303      18.311 -30.854 -30.229  1.00  0.710          H  
ATOM   4788 3HD2 LEU A 303      17.918 -31.763 -28.756  1.00  0.710          H  
ATOM   4789  N   GLY A 304      14.016 -27.518 -29.073  1.00  0.350          N  
ATOM   4790  CA  GLY A 304      12.826 -27.154 -29.841  1.00  0.350          C  
ATOM   4791  C   GLY A 304      12.091 -25.952 -29.250  1.00  0.300          C  
ATOM   4792  O   GLY A 304      12.626 -25.221 -28.415  1.00  0.270          O  
ATOM   4793  H   GLY A 304      14.787 -26.848 -28.990  1.00  0.420          H  
ATOM   4794 1HA  GLY A 304      13.119 -26.932 -30.867  1.00  0.420          H  
ATOM   4795 2HA  GLY A 304      12.148 -28.005 -29.883  1.00  0.420          H  
ATOM   4796  N   GLN A 305      10.885 -25.687 -29.746  1.00  0.340          N  
ATOM   4797  CA  GLN A 305      10.139 -24.523 -29.276  1.00  0.310          C  
ATOM   4798  C   GLN A 305       8.961 -24.952 -28.428  1.00  0.310          C  
ATOM   4799  O   GLN A 305       8.200 -25.843 -28.808  1.00  0.390          O  
ATOM   4800  CB  GLN A 305       9.671 -23.640 -30.433  1.00  0.450          C  
ATOM   4801  CG  GLN A 305       8.938 -22.372 -29.978  1.00  0.450          C  
ATOM   4802  CD  GLN A 305       8.615 -21.459 -31.116  1.00  0.450          C  
ATOM   4803  OE1 GLN A 305       9.493 -21.111 -31.901  1.00  0.450          O  
ATOM   4804  NE2 GLN A 305       7.361 -21.068 -31.237  1.00  0.450          N  
ATOM   4805  H   GLN A 305      10.475 -26.309 -30.430  1.00  0.410          H  
ATOM   4806  HA  GLN A 305      10.786 -23.923 -28.643  1.00  0.370          H  
ATOM   4807 1HB  GLN A 305      10.528 -23.342 -31.034  1.00  0.540          H  
ATOM   4808 2HB  GLN A 305       8.998 -24.205 -31.074  1.00  0.540          H  
ATOM   4809 1HG  GLN A 305       8.000 -22.647 -29.498  1.00  0.540          H  
ATOM   4810 2HG  GLN A 305       9.574 -21.829 -29.273  1.00  0.540          H  
ATOM   4811 1HE2 GLN A 305       7.097 -20.459 -31.989  1.00  0.540          H  
ATOM   4812 2HE2 GLN A 305       6.672 -21.379 -30.585  1.00  0.540          H  
ATOM   4813  N   PHE A 306       8.808 -24.289 -27.291  1.00  0.270          N  
ATOM   4814  CA  PHE A 306       7.741 -24.586 -26.354  1.00  0.270          C  
ATOM   4815  C   PHE A 306       6.904 -23.343 -26.082  1.00  0.270          C  
ATOM   4816  O   PHE A 306       7.426 -22.222 -26.075  1.00  0.290          O  
ATOM   4817  CB  PHE A 306       8.371 -25.067 -25.064  1.00  0.380          C  
ATOM   4818  CG  PHE A 306       9.228 -26.279 -25.247  1.00  0.380          C  
ATOM   4819  CD1 PHE A 306      10.580 -26.129 -25.569  1.00  0.380          C  
ATOM   4820  CD2 PHE A 306       8.716 -27.552 -25.124  1.00  0.380          C  
ATOM   4821  CE1 PHE A 306      11.379 -27.221 -25.773  1.00  0.380          C  
ATOM   4822  CE2 PHE A 306       9.534 -28.650 -25.325  1.00  0.380          C  
ATOM   4823  CZ  PHE A 306      10.864 -28.470 -25.654  1.00  0.380          C  
ATOM   4824  H   PHE A 306       9.504 -23.576 -27.063  1.00  0.320          H  
ATOM   4825  HA  PHE A 306       7.097 -25.362 -26.772  1.00  0.320          H  
ATOM   4826 1HB  PHE A 306       8.978 -24.270 -24.637  1.00  0.450          H  
ATOM   4827 2HB  PHE A 306       7.582 -25.309 -24.376  1.00  0.450          H  
ATOM   4828  HD1 PHE A 306      11.004 -25.128 -25.674  1.00  0.450          H  
ATOM   4829  HD2 PHE A 306       7.661 -27.691 -24.876  1.00  0.450          H  
ATOM   4830  HE1 PHE A 306      12.434 -27.091 -26.035  1.00  0.450          H  
ATOM   4831  HE2 PHE A 306       9.134 -29.659 -25.235  1.00  0.450          H  
ATOM   4832  HZ  PHE A 306      11.508 -29.320 -25.827  1.00  0.450          H  
ATOM   4833  N   LEU A 307       5.613 -23.516 -25.818  1.00  0.270          N  
ATOM   4834  CA  LEU A 307       4.795 -22.353 -25.508  1.00  0.300          C  
ATOM   4835  C   LEU A 307       4.718 -22.075 -24.006  1.00  0.270          C  
ATOM   4836  O   LEU A 307       4.531 -22.984 -23.186  1.00  0.330          O  
ATOM   4837  CB  LEU A 307       3.372 -22.573 -26.069  1.00  0.410          C  
ATOM   4838  CG  LEU A 307       2.334 -21.429 -25.934  1.00  0.410          C  
ATOM   4839  CD1 LEU A 307       2.713 -20.267 -26.796  1.00  0.410          C  
ATOM   4840  CD2 LEU A 307       0.959 -21.950 -26.325  1.00  0.410          C  
ATOM   4841  H   LEU A 307       5.164 -24.444 -25.869  1.00  0.320          H  
ATOM   4842  HA  LEU A 307       5.239 -21.486 -25.990  1.00  0.360          H  
ATOM   4843 1HB  LEU A 307       3.453 -22.835 -27.121  1.00  0.490          H  
ATOM   4844 2HB  LEU A 307       2.946 -23.414 -25.556  1.00  0.490          H  
ATOM   4845  HG  LEU A 307       2.313 -21.081 -24.919  1.00  0.490          H  
ATOM   4846 1HD1 LEU A 307       1.974 -19.502 -26.675  1.00  0.490          H  
ATOM   4847 2HD1 LEU A 307       3.668 -19.884 -26.515  1.00  0.490          H  
ATOM   4848 3HD1 LEU A 307       2.746 -20.579 -27.833  1.00  0.490          H  
ATOM   4849 1HD2 LEU A 307       0.219 -21.149 -26.219  1.00  0.490          H  
ATOM   4850 2HD2 LEU A 307       0.981 -22.290 -27.356  1.00  0.490          H  
ATOM   4851 3HD2 LEU A 307       0.684 -22.782 -25.681  1.00  0.490          H  
ATOM   4852  N   LEU A 308       4.870 -20.802 -23.651  1.00  0.200          N  
ATOM   4853  CA  LEU A 308       4.710 -20.315 -22.292  1.00  0.170          C  
ATOM   4854  C   LEU A 308       3.363 -19.602 -22.235  1.00  0.190          C  
ATOM   4855  O   LEU A 308       3.145 -18.609 -22.942  1.00  0.260          O  
ATOM   4856  CB  LEU A 308       5.870 -19.365 -21.934  1.00  0.250          C  
ATOM   4857  CG  LEU A 308       5.855 -18.686 -20.544  1.00  0.250          C  
ATOM   4858  CD1 LEU A 308       5.927 -19.727 -19.410  1.00  0.250          C  
ATOM   4859  CD2 LEU A 308       7.053 -17.766 -20.469  1.00  0.250          C  
ATOM   4860  H   LEU A 308       5.088 -20.102 -24.362  1.00  0.240          H  
ATOM   4861  HA  LEU A 308       4.692 -21.157 -21.610  1.00  0.200          H  
ATOM   4862 1HB  LEU A 308       6.795 -19.900 -22.033  1.00  0.300          H  
ATOM   4863 2HB  LEU A 308       5.880 -18.569 -22.679  1.00  0.300          H  
ATOM   4864  HG  LEU A 308       4.935 -18.108 -20.423  1.00  0.300          H  
ATOM   4865 1HD1 LEU A 308       5.929 -19.212 -18.465  1.00  0.300          H  
ATOM   4866 2HD1 LEU A 308       5.069 -20.388 -19.450  1.00  0.300          H  
ATOM   4867 3HD1 LEU A 308       6.827 -20.305 -19.492  1.00  0.300          H  
ATOM   4868 1HD2 LEU A 308       7.061 -17.285 -19.510  1.00  0.300          H  
ATOM   4869 2HD2 LEU A 308       7.972 -18.343 -20.588  1.00  0.300          H  
ATOM   4870 3HD2 LEU A 308       6.988 -17.017 -21.262  1.00  0.300          H  
ATOM   4871  N   PHE A 309       2.422 -20.113 -21.447  1.00  0.180          N  
ATOM   4872  CA  PHE A 309       1.119 -19.469 -21.495  1.00  0.270          C  
ATOM   4873  C   PHE A 309       0.233 -19.612 -20.275  1.00  0.210          C  
ATOM   4874  O   PHE A 309       0.398 -20.504 -19.437  1.00  0.230          O  
ATOM   4875  CB  PHE A 309       0.377 -19.984 -22.717  1.00  0.340          C  
ATOM   4876  CG  PHE A 309      -0.028 -21.418 -22.717  1.00  0.340          C  
ATOM   4877  CD1 PHE A 309      -1.360 -21.733 -22.559  1.00  0.340          C  
ATOM   4878  CD2 PHE A 309       0.891 -22.462 -22.832  1.00  0.340          C  
ATOM   4879  CE1 PHE A 309      -1.779 -23.036 -22.564  1.00  0.340          C  
ATOM   4880  CE2 PHE A 309       0.467 -23.757 -22.815  1.00  0.340          C  
ATOM   4881  CZ  PHE A 309      -0.864 -24.049 -22.693  1.00  0.340          C  
ATOM   4882  H   PHE A 309       2.623 -20.926 -20.861  1.00  0.220          H  
ATOM   4883  HA  PHE A 309       1.289 -18.402 -21.631  1.00  0.320          H  
ATOM   4884 1HB  PHE A 309      -0.540 -19.410 -22.793  1.00  0.410          H  
ATOM   4885 2HB  PHE A 309       0.956 -19.787 -23.608  1.00  0.410          H  
ATOM   4886  HD1 PHE A 309      -2.094 -20.924 -22.448  1.00  0.410          H  
ATOM   4887  HD2 PHE A 309       1.953 -22.254 -22.938  1.00  0.410          H  
ATOM   4888  HE1 PHE A 309      -2.840 -23.265 -22.451  1.00  0.410          H  
ATOM   4889  HE2 PHE A 309       1.175 -24.549 -22.903  1.00  0.410          H  
ATOM   4890  HZ  PHE A 309      -1.198 -25.085 -22.688  1.00  0.410          H  
ATOM   4891  N   CYS A 310      -0.744 -18.718 -20.210  1.00  0.190          N  
ATOM   4892  CA  CYS A 310      -1.737 -18.742 -19.155  1.00  0.200          C  
ATOM   4893  C   CYS A 310      -2.838 -19.772 -19.408  1.00  0.200          C  
ATOM   4894  O   CYS A 310      -3.414 -19.823 -20.493  1.00  0.240          O  
ATOM   4895  CB  CYS A 310      -2.349 -17.364 -18.986  1.00  0.280          C  
ATOM   4896  SG  CYS A 310      -3.469 -17.228 -17.634  1.00  0.280          S  
ATOM   4897  H   CYS A 310      -0.770 -17.975 -20.920  1.00  0.230          H  
ATOM   4898  HA  CYS A 310      -1.236 -19.006 -18.241  1.00  0.240          H  
ATOM   4899 1HB  CYS A 310      -1.565 -16.653 -18.839  1.00  0.330          H  
ATOM   4900 2HB  CYS A 310      -2.886 -17.088 -19.895  1.00  0.330          H  
ATOM   4901  HG  CYS A 310      -3.366 -15.888 -17.485  1.00  0.330          H  
ATOM   4902  N   HIS A 311      -3.156 -20.568 -18.378  1.00  0.210          N  
ATOM   4903  CA  HIS A 311      -4.215 -21.589 -18.467  1.00  0.250          C  
ATOM   4904  C   HIS A 311      -5.579 -21.188 -17.918  1.00  0.280          C  
ATOM   4905  O   HIS A 311      -6.451 -22.039 -17.775  1.00  0.310          O  
ATOM   4906  CB  HIS A 311      -3.862 -22.896 -17.728  1.00  0.330          C  
ATOM   4907  CG  HIS A 311      -2.819 -23.726 -18.323  1.00  0.330          C  
ATOM   4908  ND1 HIS A 311      -2.587 -25.029 -17.911  1.00  0.330          N  
ATOM   4909  CD2 HIS A 311      -1.945 -23.488 -19.293  1.00  0.330          C  
ATOM   4910  CE1 HIS A 311      -1.632 -25.545 -18.635  1.00  0.330          C  
ATOM   4911  NE2 HIS A 311      -1.234 -24.635 -19.481  1.00  0.330          N  
ATOM   4912  H   HIS A 311      -2.608 -20.473 -17.519  1.00  0.250          H  
ATOM   4913  HA  HIS A 311      -4.362 -21.837 -19.516  1.00  0.300          H  
ATOM   4914 1HB  HIS A 311      -3.559 -22.657 -16.707  1.00  0.400          H  
ATOM   4915 2HB  HIS A 311      -4.745 -23.518 -17.661  1.00  0.400          H  
ATOM   4916  HD2 HIS A 311      -1.830 -22.561 -19.840  1.00  0.400          H  
ATOM   4917  HE1 HIS A 311      -1.232 -26.558 -18.547  1.00  0.400          H  
ATOM   4918  HE2 HIS A 311      -0.507 -24.738 -20.172  1.00  0.400          H  
ATOM   4919  N   ILE A 312      -5.794 -19.930 -17.601  1.00  0.290          N  
ATOM   4920  CA  ILE A 312      -7.097 -19.551 -17.072  1.00  0.340          C  
ATOM   4921  C   ILE A 312      -8.129 -19.747 -18.176  1.00  0.390          C  
ATOM   4922  O   ILE A 312      -7.929 -19.293 -19.297  1.00  0.450          O  
ATOM   4923  CB  ILE A 312      -7.096 -18.099 -16.536  1.00  0.460          C  
ATOM   4924  CG1 ILE A 312      -6.077 -17.930 -15.356  1.00  0.460          C  
ATOM   4925  CG2 ILE A 312      -8.484 -17.671 -16.099  1.00  0.460          C  
ATOM   4926  CD1 ILE A 312      -6.324 -18.717 -14.094  1.00  0.460          C  
ATOM   4927  H   ILE A 312      -5.061 -19.249 -17.756  1.00  0.350          H  
ATOM   4928  HA  ILE A 312      -7.360 -20.223 -16.260  1.00  0.410          H  
ATOM   4929  HB  ILE A 312      -6.762 -17.436 -17.325  1.00  0.550          H  
ATOM   4930 1HG1 ILE A 312      -5.125 -18.231 -15.693  1.00  0.550          H  
ATOM   4931 2HG1 ILE A 312      -6.048 -16.868 -15.092  1.00  0.550          H  
ATOM   4932 1HG2 ILE A 312      -8.446 -16.644 -15.741  1.00  0.550          H  
ATOM   4933 2HG2 ILE A 312      -9.154 -17.723 -16.926  1.00  0.550          H  
ATOM   4934 3HG2 ILE A 312      -8.838 -18.308 -15.307  1.00  0.550          H  
ATOM   4935 1HD1 ILE A 312      -5.533 -18.498 -13.374  1.00  0.550          H  
ATOM   4936 2HD1 ILE A 312      -7.278 -18.430 -13.657  1.00  0.550          H  
ATOM   4937 3HD1 ILE A 312      -6.318 -19.779 -14.305  1.00  0.550          H  
ATOM   4938  N   SER A 313      -9.231 -20.429 -17.837  1.00  0.420          N  
ATOM   4939  CA  SER A 313     -10.316 -20.784 -18.758  1.00  0.490          C  
ATOM   4940  C   SER A 313     -11.086 -19.615 -19.385  1.00  0.470          C  
ATOM   4941  O   SER A 313     -11.699 -19.772 -20.445  1.00  0.540          O  
ATOM   4942  CB  SER A 313     -11.311 -21.622 -17.994  1.00  0.660          C  
ATOM   4943  OG  SER A 313     -11.932 -20.821 -17.036  1.00  0.660          O  
ATOM   4944  H   SER A 313      -9.318 -20.753 -16.885  1.00  0.500          H  
ATOM   4945  HA  SER A 313      -9.882 -21.377 -19.565  1.00  0.590          H  
ATOM   4946 1HB  SER A 313     -12.053 -22.033 -18.673  1.00  0.790          H  
ATOM   4947 2HB  SER A 313     -10.804 -22.456 -17.507  1.00  0.790          H  
ATOM   4948  HG  SER A 313     -12.469 -21.397 -16.454  1.00  0.790          H  
ATOM   4949  N   SER A 314     -11.056 -18.454 -18.752  1.00  0.490          N  
ATOM   4950  CA  SER A 314     -11.737 -17.281 -19.278  1.00  0.640          C  
ATOM   4951  C   SER A 314     -10.888 -16.738 -20.411  1.00  0.900          C  
ATOM   4952  O   SER A 314      -9.744 -16.305 -20.188  1.00  1.390          O  
ATOM   4953  CB  SER A 314     -11.957 -16.248 -18.199  1.00  0.840          C  
ATOM   4954  OG  SER A 314     -12.486 -15.070 -18.742  1.00  0.840          O  
ATOM   4955  H   SER A 314     -10.559 -18.410 -17.880  1.00  0.590          H  
ATOM   4956  HA  SER A 314     -12.707 -17.580 -19.678  1.00  0.770          H  
ATOM   4957 1HB  SER A 314     -12.648 -16.651 -17.460  1.00  1.000          H  
ATOM   4958 2HB  SER A 314     -11.029 -16.040 -17.689  1.00  1.000          H  
ATOM   4959  HG  SER A 314     -12.597 -14.464 -18.002  1.00  1.000          H  
ATOM   4960  N   HIS A 315     -11.473 -16.731 -21.616  1.00  0.740          N  
ATOM   4961  CA  HIS A 315     -10.818 -16.408 -22.887  1.00  1.060          C  
ATOM   4962  C   HIS A 315     -10.087 -15.082 -22.925  1.00  0.790          C  
ATOM   4963  O   HIS A 315      -9.212 -14.862 -23.760  1.00  0.920          O  
ATOM   4964  CB  HIS A 315     -11.853 -16.422 -24.003  1.00  1.360          C  
ATOM   4965  CG  HIS A 315     -12.889 -15.382 -23.811  1.00  1.360          C  
ATOM   4966  ND1 HIS A 315     -13.925 -15.531 -22.909  1.00  1.360          N  
ATOM   4967  CD2 HIS A 315     -13.060 -14.170 -24.388  1.00  1.360          C  
ATOM   4968  CE1 HIS A 315     -14.689 -14.451 -22.942  1.00  1.360          C  
ATOM   4969  NE2 HIS A 315     -14.188 -13.612 -23.832  1.00  1.360          N  
ATOM   4970  H   HIS A 315     -12.442 -17.034 -21.668  1.00  0.890          H  
ATOM   4971  HA  HIS A 315     -10.083 -17.187 -23.107  1.00  1.270          H  
ATOM   4972 1HB  HIS A 315     -11.354 -16.252 -24.961  1.00  1.630          H  
ATOM   4973 2HB  HIS A 315     -12.333 -17.397 -24.048  1.00  1.630          H  
ATOM   4974  HD2 HIS A 315     -12.421 -13.723 -25.149  1.00  1.630          H  
ATOM   4975  HE1 HIS A 315     -15.580 -14.283 -22.338  1.00  1.630          H  
ATOM   4976  HE2 HIS A 315     -14.568 -12.704 -24.069  1.00  1.630          H  
ATOM   4977  N   GLN A 316     -10.397 -14.171 -22.027  1.00  0.570          N  
ATOM   4978  CA  GLN A 316      -9.697 -12.899 -22.061  1.00  0.530          C  
ATOM   4979  C   GLN A 316      -8.191 -13.080 -21.816  1.00  0.640          C  
ATOM   4980  O   GLN A 316      -7.375 -12.297 -22.312  1.00  1.380          O  
ATOM   4981  CB  GLN A 316     -10.235 -11.942 -20.996  1.00  0.760          C  
ATOM   4982  CG  GLN A 316      -9.880 -12.350 -19.570  1.00  0.760          C  
ATOM   4983  CD  GLN A 316     -10.429 -11.440 -18.546  1.00  0.760          C  
ATOM   4984  OE1 GLN A 316     -11.134 -10.485 -18.885  1.00  0.760          O  
ATOM   4985  NE2 GLN A 316     -10.113 -11.692 -17.278  1.00  0.760          N  
ATOM   4986  H   GLN A 316     -11.116 -14.372 -21.343  1.00  0.680          H  
ATOM   4987  HA  GLN A 316      -9.836 -12.453 -23.045  1.00  0.640          H  
ATOM   4988 1HB  GLN A 316      -9.838 -10.943 -21.172  1.00  0.910          H  
ATOM   4989 2HB  GLN A 316     -11.320 -11.890 -21.073  1.00  0.910          H  
ATOM   4990 1HG  GLN A 316     -10.267 -13.348 -19.384  1.00  0.910          H  
ATOM   4991 2HG  GLN A 316      -8.805 -12.333 -19.446  1.00  0.910          H  
ATOM   4992 1HE2 GLN A 316     -10.453 -11.091 -16.551  1.00  0.910          H  
ATOM   4993 2HE2 GLN A 316      -9.501 -12.488 -17.031  1.00  0.910          H  
ATOM   4994  N   HIS A 317      -7.806 -14.177 -21.147  1.00  0.530          N  
ATOM   4995  CA  HIS A 317      -6.419 -14.421 -20.791  1.00  0.410          C  
ATOM   4996  C   HIS A 317      -5.671 -15.119 -21.920  1.00  0.470          C  
ATOM   4997  O   HIS A 317      -4.481 -15.401 -21.798  1.00  0.790          O  
ATOM   4998  CB  HIS A 317      -6.348 -15.307 -19.534  1.00  0.620          C  
ATOM   4999  CG  HIS A 317      -6.880 -14.669 -18.264  1.00  0.620          C  
ATOM   5000  ND1 HIS A 317      -6.090 -13.962 -17.372  1.00  0.620          N  
ATOM   5001  CD2 HIS A 317      -8.128 -14.629 -17.773  1.00  0.620          C  
ATOM   5002  CE1 HIS A 317      -6.846 -13.520 -16.382  1.00  0.620          C  
ATOM   5003  NE2 HIS A 317      -8.099 -13.904 -16.603  1.00  0.620          N  
ATOM   5004  H   HIS A 317      -8.513 -14.849 -20.820  1.00  0.640          H  
ATOM   5005  HA  HIS A 317      -5.923 -13.476 -20.578  1.00  0.490          H  
ATOM   5006 1HB  HIS A 317      -6.916 -16.230 -19.714  1.00  0.750          H  
ATOM   5007 2HB  HIS A 317      -5.318 -15.592 -19.360  1.00  0.750          H  
ATOM   5008  HD1 HIS A 317      -5.070 -14.001 -17.249  1.00  0.750          H  
ATOM   5009  HD2 HIS A 317      -9.055 -15.034 -18.134  1.00  0.750          H  
ATOM   5010  HE1 HIS A 317      -6.400 -12.941 -15.568  1.00  0.750          H  
ATOM   5011  N   ASP A 318      -6.336 -15.340 -23.063  1.00  0.580          N  
ATOM   5012  CA  ASP A 318      -5.719 -15.993 -24.218  1.00  0.690          C  
ATOM   5013  C   ASP A 318      -4.533 -15.231 -24.789  1.00  0.700          C  
ATOM   5014  O   ASP A 318      -3.654 -15.834 -25.386  1.00  1.380          O  
ATOM   5015  CB  ASP A 318      -6.728 -16.238 -25.354  1.00  0.920          C  
ATOM   5016  CG  ASP A 318      -7.732 -17.405 -25.123  1.00  0.920          C  
ATOM   5017  OD1 ASP A 318      -7.524 -18.206 -24.242  1.00  0.920          O  
ATOM   5018  OD2 ASP A 318      -8.691 -17.483 -25.863  1.00  0.920          O  
ATOM   5019  H   ASP A 318      -7.323 -15.077 -23.139  1.00  0.700          H  
ATOM   5020  HA  ASP A 318      -5.355 -16.968 -23.890  1.00  0.830          H  
ATOM   5021 1HB  ASP A 318      -7.307 -15.326 -25.511  1.00  1.110          H  
ATOM   5022 2HB  ASP A 318      -6.180 -16.433 -26.277  1.00  1.110          H  
ATOM   5023  N   GLY A 319      -4.491 -13.912 -24.637  1.00  0.470          N  
ATOM   5024  CA  GLY A 319      -3.376 -13.140 -25.163  1.00  0.420          C  
ATOM   5025  C   GLY A 319      -2.080 -13.358 -24.390  1.00  0.360          C  
ATOM   5026  O   GLY A 319      -0.992 -13.070 -24.904  1.00  0.930          O  
ATOM   5027  H   GLY A 319      -5.261 -13.422 -24.197  1.00  0.560          H  
ATOM   5028 1HA  GLY A 319      -3.225 -13.398 -26.204  1.00  0.500          H  
ATOM   5029 2HA  GLY A 319      -3.635 -12.081 -25.133  1.00  0.500          H  
ATOM   5030  N   MET A 320      -2.158 -13.939 -23.188  1.00  0.540          N  
ATOM   5031  CA  MET A 320      -0.986 -14.119 -22.350  1.00  0.400          C  
ATOM   5032  C   MET A 320      -0.187 -15.349 -22.802  1.00  0.340          C  
ATOM   5033  O   MET A 320      -0.154 -16.394 -22.132  1.00  0.330          O  
ATOM   5034  CB  MET A 320      -1.462 -14.259 -20.901  1.00  0.620          C  
ATOM   5035  CG  MET A 320      -0.384 -14.277 -19.835  1.00  0.620          C  
ATOM   5036  SD  MET A 320       0.437 -12.721 -19.716  1.00  0.620          S  
ATOM   5037  CE  MET A 320      -0.693 -11.718 -18.792  1.00  0.620          C  
ATOM   5038  H   MET A 320      -3.064 -14.259 -22.834  1.00  0.650          H  
ATOM   5039  HA  MET A 320      -0.347 -13.240 -22.448  1.00  0.480          H  
ATOM   5040 1HB  MET A 320      -2.148 -13.455 -20.679  1.00  0.740          H  
ATOM   5041 2HB  MET A 320      -2.032 -15.168 -20.826  1.00  0.740          H  
ATOM   5042 1HG  MET A 320      -0.842 -14.481 -18.869  1.00  0.740          H  
ATOM   5043 2HG  MET A 320       0.356 -15.050 -20.035  1.00  0.740          H  
ATOM   5044 1HE  MET A 320      -0.277 -10.728 -18.679  1.00  0.740          H  
ATOM   5045 2HE  MET A 320      -1.643 -11.643 -19.307  1.00  0.740          H  
ATOM   5046 3HE  MET A 320      -0.838 -12.159 -17.809  1.00  0.740          H  
ATOM   5047  N   GLU A 321       0.461 -15.190 -23.955  1.00  0.340          N  
ATOM   5048  CA  GLU A 321       1.264 -16.226 -24.609  1.00  0.320          C  
ATOM   5049  C   GLU A 321       2.577 -15.679 -25.163  1.00  0.360          C  
ATOM   5050  O   GLU A 321       2.611 -14.624 -25.810  1.00  0.410          O  
ATOM   5051  CB  GLU A 321       0.514 -16.884 -25.777  1.00  0.460          C  
ATOM   5052  CG  GLU A 321      -0.736 -17.657 -25.424  1.00  0.460          C  
ATOM   5053  CD  GLU A 321      -1.275 -18.464 -26.580  1.00  0.460          C  
ATOM   5054  OE1 GLU A 321      -0.633 -18.459 -27.600  1.00  0.460          O  
ATOM   5055  OE2 GLU A 321      -2.289 -19.107 -26.442  1.00  0.460          O  
ATOM   5056  H   GLU A 321       0.299 -14.287 -24.401  1.00  0.410          H  
ATOM   5057  HA  GLU A 321       1.505 -16.991 -23.874  1.00  0.380          H  
ATOM   5058 1HB  GLU A 321       0.207 -16.107 -26.473  1.00  0.550          H  
ATOM   5059 2HB  GLU A 321       1.182 -17.522 -26.306  1.00  0.550          H  
ATOM   5060 1HG  GLU A 321      -0.520 -18.299 -24.637  1.00  0.550          H  
ATOM   5061 2HG  GLU A 321      -1.489 -16.959 -25.080  1.00  0.550          H  
ATOM   5062  N   ALA A 322       3.637 -16.466 -24.995  1.00  0.320          N  
ATOM   5063  CA  ALA A 322       4.988 -16.187 -25.482  1.00  0.320          C  
ATOM   5064  C   ALA A 322       5.658 -17.512 -25.787  1.00  0.300          C  
ATOM   5065  O   ALA A 322       5.211 -18.542 -25.299  1.00  0.350          O  
ATOM   5066  CB  ALA A 322       5.788 -15.408 -24.439  1.00  0.450          C  
ATOM   5067  H   ALA A 322       3.495 -17.307 -24.424  1.00  0.380          H  
ATOM   5068  HA  ALA A 322       4.932 -15.608 -26.398  1.00  0.380          H  
ATOM   5069 1HB  ALA A 322       6.793 -15.221 -24.813  1.00  0.540          H  
ATOM   5070 2HB  ALA A 322       5.291 -14.459 -24.237  1.00  0.540          H  
ATOM   5071 3HB  ALA A 322       5.850 -15.988 -23.520  1.00  0.540          H  
ATOM   5072  N   TYR A 323       6.699 -17.521 -26.596  1.00  0.320          N  
ATOM   5073  CA  TYR A 323       7.354 -18.794 -26.844  1.00  0.400          C  
ATOM   5074  C   TYR A 323       8.779 -18.796 -26.350  1.00  0.300          C  
ATOM   5075  O   TYR A 323       9.435 -17.760 -26.277  1.00  0.310          O  
ATOM   5076  CB  TYR A 323       7.302 -19.132 -28.325  1.00  0.530          C  
ATOM   5077  CG  TYR A 323       8.000 -18.122 -29.183  1.00  0.530          C  
ATOM   5078  CD1 TYR A 323       9.352 -18.249 -29.463  1.00  0.530          C  
ATOM   5079  CD2 TYR A 323       7.282 -17.051 -29.687  1.00  0.530          C  
ATOM   5080  CE1 TYR A 323       9.979 -17.300 -30.243  1.00  0.530          C  
ATOM   5081  CE2 TYR A 323       7.909 -16.112 -30.467  1.00  0.530          C  
ATOM   5082  CZ  TYR A 323       9.247 -16.232 -30.746  1.00  0.530          C  
ATOM   5083  OH  TYR A 323       9.859 -15.284 -31.531  1.00  0.530          O  
ATOM   5084  H   TYR A 323       7.059 -16.671 -27.015  1.00  0.380          H  
ATOM   5085  HA  TYR A 323       6.834 -19.582 -26.302  1.00  0.480          H  
ATOM   5086 1HB  TYR A 323       7.771 -20.098 -28.479  1.00  0.630          H  
ATOM   5087 2HB  TYR A 323       6.266 -19.208 -28.650  1.00  0.630          H  
ATOM   5088  HD1 TYR A 323       9.917 -19.089 -29.063  1.00  0.630          H  
ATOM   5089  HD2 TYR A 323       6.220 -16.947 -29.467  1.00  0.630          H  
ATOM   5090  HE1 TYR A 323      11.039 -17.388 -30.460  1.00  0.630          H  
ATOM   5091  HE2 TYR A 323       7.346 -15.268 -30.863  1.00  0.630          H  
ATOM   5092  HH  TYR A 323       9.197 -14.635 -31.798  1.00  0.630          H  
ATOM   5093  N   VAL A 324       9.256 -19.991 -26.040  1.00  0.260          N  
ATOM   5094  CA  VAL A 324      10.613 -20.214 -25.585  1.00  0.220          C  
ATOM   5095  C   VAL A 324      11.338 -21.206 -26.478  1.00  0.230          C  
ATOM   5096  O   VAL A 324      10.832 -22.290 -26.781  1.00  0.250          O  
ATOM   5097  CB  VAL A 324      10.607 -20.732 -24.123  1.00  0.320          C  
ATOM   5098  CG1 VAL A 324      12.058 -21.033 -23.633  1.00  0.320          C  
ATOM   5099  CG2 VAL A 324       9.933 -19.670 -23.211  1.00  0.320          C  
ATOM   5100  H   VAL A 324       8.624 -20.791 -26.113  1.00  0.310          H  
ATOM   5101  HA  VAL A 324      11.148 -19.265 -25.616  1.00  0.260          H  
ATOM   5102  HB  VAL A 324      10.046 -21.662 -24.082  1.00  0.390          H  
ATOM   5103 1HG1 VAL A 324      12.024 -21.401 -22.609  1.00  0.390          H  
ATOM   5104 2HG1 VAL A 324      12.529 -21.791 -24.262  1.00  0.390          H  
ATOM   5105 3HG1 VAL A 324      12.651 -20.115 -23.671  1.00  0.390          H  
ATOM   5106 1HG2 VAL A 324       9.911 -20.026 -22.185  1.00  0.390          H  
ATOM   5107 2HG2 VAL A 324      10.501 -18.744 -23.262  1.00  0.390          H  
ATOM   5108 3HG2 VAL A 324       8.916 -19.485 -23.545  1.00  0.390          H  
ATOM   5109  N   LYS A 325      12.523 -20.832 -26.926  1.00  0.270          N  
ATOM   5110  CA  LYS A 325      13.298 -21.733 -27.757  1.00  0.290          C  
ATOM   5111  C   LYS A 325      14.457 -22.325 -26.996  1.00  0.320          C  
ATOM   5112  O   LYS A 325      15.130 -21.648 -26.216  1.00  0.390          O  
ATOM   5113  CB  LYS A 325      13.804 -21.034 -29.016  1.00  0.400          C  
ATOM   5114  CG  LYS A 325      12.725 -20.669 -30.009  1.00  0.400          C  
ATOM   5115  CD  LYS A 325      13.317 -19.995 -31.243  1.00  0.400          C  
ATOM   5116  CE  LYS A 325      12.249 -19.751 -32.303  1.00  0.400          C  
ATOM   5117  NZ  LYS A 325      12.773 -19.025 -33.487  1.00  0.400          N  
ATOM   5118  H   LYS A 325      12.897 -19.920 -26.640  1.00  0.320          H  
ATOM   5119  HA  LYS A 325      12.665 -22.562 -28.066  1.00  0.350          H  
ATOM   5120 1HB  LYS A 325      14.308 -20.115 -28.735  1.00  0.480          H  
ATOM   5121 2HB  LYS A 325      14.534 -21.672 -29.518  1.00  0.480          H  
ATOM   5122 1HG  LYS A 325      12.187 -21.568 -30.311  1.00  0.480          H  
ATOM   5123 2HG  LYS A 325      12.019 -19.994 -29.535  1.00  0.480          H  
ATOM   5124 1HD  LYS A 325      13.758 -19.040 -30.953  1.00  0.480          H  
ATOM   5125 2HD  LYS A 325      14.101 -20.626 -31.664  1.00  0.480          H  
ATOM   5126 1HE  LYS A 325      11.868 -20.712 -32.632  1.00  0.480          H  
ATOM   5127 2HE  LYS A 325      11.440 -19.183 -31.871  1.00  0.480          H  
ATOM   5128 1HZ  LYS A 325      12.023 -18.901 -34.155  1.00  0.480          H  
ATOM   5129 2HZ  LYS A 325      13.122 -18.122 -33.203  1.00  0.480          H  
ATOM   5130 3HZ  LYS A 325      13.515 -19.559 -33.910  1.00  0.480          H  
ATOM   5131  N   VAL A 326      14.698 -23.592 -27.245  1.00  0.300          N  
ATOM   5132  CA  VAL A 326      15.814 -24.286 -26.656  1.00  0.340          C  
ATOM   5133  C   VAL A 326      16.695 -24.769 -27.804  1.00  0.380          C  
ATOM   5134  O   VAL A 326      16.229 -25.533 -28.661  1.00  0.460          O  
ATOM   5135  CB  VAL A 326      15.279 -25.456 -25.830  1.00  0.460          C  
ATOM   5136  CG1 VAL A 326      16.417 -26.147 -25.205  1.00  0.460          C  
ATOM   5137  CG2 VAL A 326      14.244 -24.964 -24.829  1.00  0.460          C  
ATOM   5138  H   VAL A 326      14.046 -24.104 -27.848  1.00  0.360          H  
ATOM   5139  HA  VAL A 326      16.386 -23.608 -26.022  1.00  0.410          H  
ATOM   5140  HB  VAL A 326      14.789 -26.169 -26.483  1.00  0.550          H  
ATOM   5141 1HG1 VAL A 326      16.067 -26.994 -24.625  1.00  0.550          H  
ATOM   5142 2HG1 VAL A 326      17.090 -26.501 -25.977  1.00  0.550          H  
ATOM   5143 3HG1 VAL A 326      16.942 -25.453 -24.546  1.00  0.550          H  
ATOM   5144 1HG2 VAL A 326      13.864 -25.813 -24.250  1.00  0.550          H  
ATOM   5145 2HG2 VAL A 326      14.684 -24.256 -24.179  1.00  0.550          H  
ATOM   5146 3HG2 VAL A 326      13.414 -24.496 -25.351  1.00  0.550          H  
ATOM   5147  N   ASP A 327      17.964 -24.364 -27.840  1.00  0.400          N  
ATOM   5148  CA  ASP A 327      18.743 -24.742 -29.014  1.00  0.510          C  
ATOM   5149  C   ASP A 327      20.205 -25.065 -28.725  1.00  0.590          C  
ATOM   5150  O   ASP A 327      20.661 -25.053 -27.576  1.00  0.990          O  
ATOM   5151  CB  ASP A 327      18.615 -23.584 -30.030  1.00  0.670          C  
ATOM   5152  CG  ASP A 327      18.769 -23.941 -31.526  1.00  0.670          C  
ATOM   5153  OD1 ASP A 327      19.329 -24.972 -31.822  1.00  0.670          O  
ATOM   5154  OD2 ASP A 327      18.340 -23.164 -32.345  1.00  0.670          O  
ATOM   5155  H   ASP A 327      18.350 -23.741 -27.117  1.00  0.480          H  
ATOM   5156  HA  ASP A 327      18.296 -25.635 -29.449  1.00  0.610          H  
ATOM   5157 1HB  ASP A 327      17.642 -23.111 -29.898  1.00  0.800          H  
ATOM   5158 2HB  ASP A 327      19.369 -22.830 -29.787  1.00  0.800          H  
ATOM   5159  N   SER A 328      20.930 -25.408 -29.786  1.00  0.650          N  
ATOM   5160  CA  SER A 328      22.331 -25.776 -29.713  1.00  0.970          C  
ATOM   5161  C   SER A 328      23.104 -24.682 -29.036  1.00  1.050          C  
ATOM   5162  O   SER A 328      22.907 -23.495 -29.305  1.00  1.240          O  
ATOM   5163  CB  SER A 328      22.892 -26.028 -31.094  1.00  1.230          C  
ATOM   5164  OG  SER A 328      24.263 -26.311 -31.030  1.00  1.230          O  
ATOM   5165  H   SER A 328      20.466 -25.417 -30.692  1.00  0.780          H  
ATOM   5166  HA  SER A 328      22.426 -26.685 -29.118  1.00  1.160          H  
ATOM   5167 1HB  SER A 328      22.362 -26.859 -31.555  1.00  1.480          H  
ATOM   5168 2HB  SER A 328      22.726 -25.148 -31.714  1.00  1.480          H  
ATOM   5169  HG  SER A 328      24.544 -26.449 -31.938  1.00  1.480          H  
ATOM   5170  N   CYS A 329      23.998 -25.081 -28.154  1.00  1.210          N  
ATOM   5171  CA  CYS A 329      24.774 -24.140 -27.395  1.00  1.320          C  
ATOM   5172  C   CYS A 329      26.210 -24.249 -27.757  1.00  1.570          C  
ATOM   5173  O   CYS A 329      26.875 -25.071 -27.149  1.00  1.860          O  
ATOM   5174  CB  CYS A 329      24.762 -24.572 -25.940  1.00  1.800          C  
ATOM   5175  SG  CYS A 329      23.250 -24.946 -25.415  1.00  1.800          S  
ATOM   5176  H   CYS A 329      24.117 -26.071 -27.998  1.00  1.450          H  
ATOM   5177  HA  CYS A 329      24.393 -23.131 -27.538  1.00  1.580          H  
ATOM   5178 1HB  CYS A 329      25.370 -25.464 -25.775  1.00  2.160          H  
ATOM   5179 2HB  CYS A 329      25.160 -23.769 -25.317  1.00  2.160          H  
ATOM   5180  N   PRO A 330      26.776 -23.502 -28.702  1.00  2.020          N  
ATOM   5181  CA  PRO A 330      28.181 -23.624 -29.032  1.00  2.470          C  
ATOM   5182  C   PRO A 330      29.051 -23.482 -27.773  1.00  2.430          C  
ATOM   5183  O   PRO A 330      30.099 -24.117 -27.650  1.00  2.630          O  
ATOM   5184  CB  PRO A 330      28.382 -22.445 -29.994  1.00  3.710          C  
ATOM   5185  CG  PRO A 330      27.016 -22.248 -30.631  1.00  3.710          C  
ATOM   5186  CD  PRO A 330      26.028 -22.529 -29.503  1.00  3.710          C  
ATOM   5187  HA  PRO A 330      28.360 -24.588 -29.528  1.00  2.960          H  
ATOM   5188 1HB  PRO A 330      28.723 -21.554 -29.435  1.00  4.450          H  
ATOM   5189 2HB  PRO A 330      29.167 -22.686 -30.723  1.00  4.450          H  
ATOM   5190 1HG  PRO A 330      26.923 -21.222 -31.022  1.00  4.450          H  
ATOM   5191 2HG  PRO A 330      26.888 -22.930 -31.483  1.00  4.450          H  
ATOM   5192 1HD  PRO A 330      25.815 -21.614 -28.919  1.00  4.450          H  
ATOM   5193 2HD  PRO A 330      25.135 -22.969 -29.928  1.00  4.450          H  
ATOM   5194  N   GLU A 331      28.577 -22.672 -26.820  1.00  2.980          N  
ATOM   5195  CA  GLU A 331      29.270 -22.400 -25.581  1.00  3.270          C  
ATOM   5196  C   GLU A 331      29.132 -23.406 -24.432  1.00  3.730          C  
ATOM   5197  O   GLU A 331      29.853 -23.255 -23.446  1.00  4.070          O  
ATOM   5198  CB  GLU A 331      28.827 -21.028 -25.063  1.00  4.460          C  
ATOM   5199  CG  GLU A 331      29.129 -19.864 -26.017  1.00  4.460          C  
ATOM   5200  CD  GLU A 331      28.103 -19.742 -27.116  1.00  4.460          C  
ATOM   5201  OE1 GLU A 331      27.097 -20.423 -27.024  1.00  4.460          O  
ATOM   5202  OE2 GLU A 331      28.317 -18.994 -28.038  1.00  4.460          O  
ATOM   5203  H   GLU A 331      27.724 -22.126 -26.978  1.00  3.580          H  
ATOM   5204  HA  GLU A 331      30.331 -22.338 -25.820  1.00  3.920          H  
ATOM   5205 1HB  GLU A 331      27.756 -21.046 -24.867  1.00  5.350          H  
ATOM   5206 2HB  GLU A 331      29.325 -20.822 -24.115  1.00  5.350          H  
ATOM   5207 1HG  GLU A 331      29.157 -18.934 -25.450  1.00  5.350          H  
ATOM   5208 2HG  GLU A 331      30.111 -20.020 -26.461  1.00  5.350          H  
ATOM   5209  N   GLU A 332      28.216 -24.387 -24.493  1.00  4.270          N  
ATOM   5210  CA  GLU A 332      28.030 -25.190 -23.279  1.00  5.090          C  
ATOM   5211  C   GLU A 332      28.042 -26.720 -23.488  1.00  6.130          C  
ATOM   5212  O   GLU A 332      27.632 -27.216 -24.537  1.00  6.580          O  
ATOM   5213  CB  GLU A 332      26.707 -24.798 -22.641  1.00  6.800          C  
ATOM   5214  CG  GLU A 332      26.571 -23.311 -22.227  1.00  6.800          C  
ATOM   5215  CD  GLU A 332      27.396 -22.903 -21.021  1.00  6.800          C  
ATOM   5216  OE1 GLU A 332      27.842 -23.770 -20.302  1.00  6.800          O  
ATOM   5217  OE2 GLU A 332      27.569 -21.723 -20.811  1.00  6.800          O  
ATOM   5218  H   GLU A 332      27.670 -24.563 -25.342  1.00  5.120          H  
ATOM   5219  HA  GLU A 332      28.817 -24.903 -22.603  1.00  6.110          H  
ATOM   5220 1HB  GLU A 332      25.953 -25.017 -23.344  1.00  8.160          H  
ATOM   5221 2HB  GLU A 332      26.509 -25.414 -21.769  1.00  8.160          H  
ATOM   5222 1HG  GLU A 332      26.838 -22.679 -23.060  1.00  8.160          H  
ATOM   5223 2HG  GLU A 332      25.539 -23.122 -22.028  1.00  8.160          H  
ATOM   5224  N   PRO A 333      28.536 -27.487 -22.484  1.00  6.800          N  
ATOM   5225  CA  PRO A 333      28.574 -28.943 -22.382  1.00  8.010          C  
ATOM   5226  C   PRO A 333      27.248 -29.527 -21.936  1.00  8.850          C  
ATOM   5227  O   PRO A 333      26.314 -28.785 -21.631  1.00  9.500          O  
ATOM   5228  CB  PRO A 333      29.647 -29.172 -21.316  1.00 12.020          C  
ATOM   5229  CG  PRO A 333      29.497 -28.003 -20.396  1.00 12.020          C  
ATOM   5230  CD  PRO A 333      29.178 -26.832 -21.304  1.00 12.020          C  
ATOM   5231  HA  PRO A 333      28.877 -29.369 -23.351  1.00  9.610          H  
ATOM   5232 1HB  PRO A 333      29.462 -30.129 -20.795  1.00 14.420          H  
ATOM   5233 2HB  PRO A 333      30.639 -29.242 -21.780  1.00 14.420          H  
ATOM   5234 1HG  PRO A 333      28.687 -28.202 -19.671  1.00 14.420          H  
ATOM   5235 2HG  PRO A 333      30.416 -27.854 -19.809  1.00 14.420          H  
ATOM   5236 1HD  PRO A 333      28.478 -26.167 -20.776  1.00 14.420          H  
ATOM   5237 2HD  PRO A 333      30.116 -26.326 -21.588  1.00 14.420          H  
ATOM   5238  N   GLN A 334      27.186 -30.852 -21.863  1.00  9.040          N  
ATOM   5239  CA  GLN A 334      26.020 -31.514 -21.303  1.00  9.950          C  
ATOM   5240  C   GLN A 334      26.072 -31.377 -19.775  1.00 10.710          C  
ATOM   5241  O   GLN A 334      27.155 -31.323 -19.186  1.00 10.940          O  
ATOM   5242  CB  GLN A 334      25.978 -32.981 -21.725  1.00 13.570          C  
ATOM   5243  CG  GLN A 334      25.779 -33.197 -23.213  1.00 13.570          C  
ATOM   5244  CD  GLN A 334      25.680 -34.661 -23.571  1.00 13.570          C  
ATOM   5245  OE1 GLN A 334      26.164 -35.525 -22.835  1.00 13.570          O  
ATOM   5246  NE2 GLN A 334      25.055 -34.951 -24.705  1.00 13.570          N  
ATOM   5247  H   GLN A 334      27.975 -31.404 -22.167  1.00 10.850          H  
ATOM   5248  HA  GLN A 334      25.123 -31.017 -21.663  1.00 11.940          H  
ATOM   5249 1HB  GLN A 334      26.904 -33.477 -21.424  1.00 16.280          H  
ATOM   5250 2HB  GLN A 334      25.170 -33.476 -21.218  1.00 16.280          H  
ATOM   5251 1HG  GLN A 334      24.859 -32.709 -23.522  1.00 16.280          H  
ATOM   5252 2HG  GLN A 334      26.623 -32.768 -23.750  1.00 16.280          H  
ATOM   5253 1HE2 GLN A 334      24.964 -35.906 -24.997  1.00 16.280          H  
ATOM   5254 2HE2 GLN A 334      24.682 -34.218 -25.275  1.00 16.280          H  
ATOM   5255  N   LEU A 335      24.910 -31.401 -19.119  1.00 11.270          N  
ATOM   5256  CA  LEU A 335      24.862 -31.210 -17.673  1.00 12.160          C  
ATOM   5257  C   LEU A 335      25.175 -32.443 -16.862  1.00 12.690          C  
ATOM   5258  O   LEU A 335      24.300 -33.012 -16.225  1.00 13.650          O  
ATOM   5259  CB  LEU A 335      23.458 -30.763 -17.244  1.00 16.670          C  
ATOM   5260  CG  LEU A 335      23.293 -30.218 -15.795  1.00 16.670          C  
ATOM   5261  CD1 LEU A 335      24.011 -28.870 -15.658  1.00 16.670          C  
ATOM   5262  CD2 LEU A 335      21.846 -30.076 -15.494  1.00 16.670          C  
ATOM   5263  H   LEU A 335      24.051 -31.489 -19.631  1.00 13.520          H  
ATOM   5264  HA  LEU A 335      25.588 -30.440 -17.426  1.00 14.590          H  
ATOM   5265 1HB  LEU A 335      23.135 -30.000 -17.905  1.00 20.000          H  
ATOM   5266 2HB  LEU A 335      22.769 -31.610 -17.367  1.00 20.000          H  
ATOM   5267  HG  LEU A 335      23.738 -30.910 -15.083  1.00 20.000          H  
ATOM   5268 1HD1 LEU A 335      23.887 -28.501 -14.648  1.00 20.000          H  
ATOM   5269 2HD1 LEU A 335      25.068 -28.976 -15.864  1.00 20.000          H  
ATOM   5270 3HD1 LEU A 335      23.576 -28.160 -16.367  1.00 20.000          H  
ATOM   5271 1HD2 LEU A 335      21.711 -29.696 -14.480  1.00 20.000          H  
ATOM   5272 2HD2 LEU A 335      21.421 -29.384 -16.195  1.00 20.000          H  
ATOM   5273 3HD2 LEU A 335      21.362 -31.045 -15.586  1.00 20.000          H  
ATOM   5274  N   ARG A 336      26.446 -32.834 -16.872  1.00 12.170          N  
ATOM   5275  CA  ARG A 336      26.908 -34.001 -16.129  1.00 12.760          C  
ATOM   5276  C   ARG A 336      26.055 -35.229 -16.440  1.00 13.370          C  
ATOM   5277  O   ARG A 336      25.653 -35.965 -15.543  1.00 14.100          O  
ATOM   5278  CB  ARG A 336      26.826 -33.726 -14.638  1.00 17.630          C  
ATOM   5279  CG  ARG A 336      27.653 -32.537 -14.161  1.00 17.630          C  
ATOM   5280  CD  ARG A 336      27.496 -32.334 -12.700  1.00 17.630          C  
ATOM   5281  NE  ARG A 336      26.110 -31.994 -12.363  1.00 17.630          N  
ATOM   5282  CZ  ARG A 336      25.551 -30.757 -12.437  1.00 17.630          C  
ATOM   5283  NH1 ARG A 336      26.260 -29.711 -12.820  1.00 17.630          N  
ATOM   5284  NH2 ARG A 336      24.278 -30.600 -12.112  1.00 17.630          N  
ATOM   5285  H   ARG A 336      27.076 -32.288 -17.467  1.00 14.600          H  
ATOM   5286  HA  ARG A 336      27.940 -34.210 -16.407  1.00 15.310          H  
ATOM   5287 1HB  ARG A 336      25.799 -33.560 -14.342  1.00 21.150          H  
ATOM   5288 2HB  ARG A 336      27.179 -34.600 -14.091  1.00 21.150          H  
ATOM   5289 1HG  ARG A 336      28.702 -32.718 -14.374  1.00 21.150          H  
ATOM   5290 2HG  ARG A 336      27.320 -31.641 -14.678  1.00 21.150          H  
ATOM   5291 1HD  ARG A 336      27.757 -33.256 -12.184  1.00 21.150          H  
ATOM   5292 2HD  ARG A 336      28.152 -31.535 -12.364  1.00 21.150          H  
ATOM   5293  HE  ARG A 336      25.513 -32.755 -12.057  1.00 21.150          H  
ATOM   5294 1HH1 ARG A 336      27.234 -29.817 -13.066  1.00 21.150          H  
ATOM   5295 2HH1 ARG A 336      25.834 -28.796 -12.861  1.00 21.150          H  
ATOM   5296 1HH2 ARG A 336      23.729 -31.396 -11.820  1.00 21.150          H  
ATOM   5297 2HH2 ARG A 336      23.850 -29.688 -12.166  1.00 21.150          H  
ATOM   5298  N   MET A 337      25.787 -35.443 -17.724  1.00 13.220          N  
ATOM   5299  CA  MET A 337      24.953 -36.556 -18.128  1.00 13.910          C  
ATOM   5300  C   MET A 337      25.772 -37.825 -18.199  1.00 14.280          C  
ATOM   5301  O   MET A 337      26.850 -37.850 -18.793  1.00 14.080          O  
ATOM   5302  CB  MET A 337      24.317 -36.248 -19.480  1.00 19.200          C  
ATOM   5303  CG  MET A 337      23.450 -34.980 -19.494  1.00 19.200          C  
ATOM   5304  SD  MET A 337      22.047 -34.992 -18.355  1.00 19.200          S  
ATOM   5305  CE  MET A 337      20.996 -36.257 -19.045  1.00 19.200          C  
ATOM   5306  H   MET A 337      26.175 -34.822 -18.412  1.00 15.860          H  
ATOM   5307  HA  MET A 337      24.173 -36.696 -17.384  1.00 16.690          H  
ATOM   5308 1HB  MET A 337      25.106 -36.111 -20.222  1.00 23.040          H  
ATOM   5309 2HB  MET A 337      23.720 -37.094 -19.802  1.00 23.040          H  
ATOM   5310 1HG  MET A 337      24.073 -34.140 -19.226  1.00 23.040          H  
ATOM   5311 2HG  MET A 337      23.076 -34.821 -20.494  1.00 23.040          H  
ATOM   5312 1HE  MET A 337      20.093 -36.348 -18.440  1.00 23.040          H  
ATOM   5313 2HE  MET A 337      20.723 -35.995 -20.067  1.00 23.040          H  
ATOM   5314 3HE  MET A 337      21.519 -37.201 -19.040  1.00 23.040          H  
ATOM   5315  N   LYS A 338      25.241 -38.891 -17.614  1.00 14.980          N  
ATOM   5316  CA  LYS A 338      25.878 -40.203 -17.595  1.00 15.530          C  
ATOM   5317  C   LYS A 338      24.893 -41.266 -18.044  1.00 16.260          C  
ATOM   5318  O   LYS A 338      24.801 -42.341 -17.447  1.00 16.930          O  
ATOM   5319  CB  LYS A 338      26.444 -40.524 -16.222  1.00 21.520          C  
ATOM   5320  CG  LYS A 338      27.529 -39.559 -15.777  1.00 21.520          C  
ATOM   5321  CD  LYS A 338      28.164 -40.007 -14.486  1.00 21.520          C  
ATOM   5322  CE  LYS A 338      29.196 -39.008 -13.993  1.00 21.520          C  
ATOM   5323  NZ  LYS A 338      29.853 -39.483 -12.750  1.00 21.520          N  
ATOM   5324  H   LYS A 338      24.351 -38.781 -17.139  1.00 17.980          H  
ATOM   5325  HA  LYS A 338      26.702 -40.200 -18.313  1.00 18.640          H  
ATOM   5326 1HB  LYS A 338      25.644 -40.500 -15.481  1.00 25.830          H  
ATOM   5327 2HB  LYS A 338      26.864 -41.530 -16.223  1.00 25.830          H  
ATOM   5328 1HG  LYS A 338      28.287 -39.484 -16.557  1.00 25.830          H  
ATOM   5329 2HG  LYS A 338      27.091 -38.570 -15.629  1.00 25.830          H  
ATOM   5330 1HD  LYS A 338      27.393 -40.118 -13.717  1.00 25.830          H  
ATOM   5331 2HD  LYS A 338      28.644 -40.972 -14.632  1.00 25.830          H  
ATOM   5332 1HE  LYS A 338      29.952 -38.842 -14.759  1.00 25.830          H  
ATOM   5333 2HE  LYS A 338      28.692 -38.065 -13.782  1.00 25.830          H  
ATOM   5334 1HZ  LYS A 338      30.515 -38.803 -12.417  1.00 25.830          H  
ATOM   5335 2HZ  LYS A 338      29.131 -39.644 -12.030  1.00 25.830          H  
ATOM   5336 3HZ  LYS A 338      30.326 -40.352 -12.924  1.00 25.830          H  
ATOM   5337  N   ASN A 339      24.108 -40.927 -19.051  1.00 16.260          N  
ATOM   5338  CA  ASN A 339      23.064 -41.795 -19.568  1.00 17.050          C  
ATOM   5339  C   ASN A 339      23.589 -43.153 -20.005  1.00 16.980          C  
ATOM   5340  O   ASN A 339      24.679 -43.270 -20.562  1.00 16.790          O  
ATOM   5341  CB  ASN A 339      22.360 -41.138 -20.731  1.00 23.550          C  
ATOM   5342  CG  ASN A 339      21.584 -39.945 -20.322  1.00 23.550          C  
ATOM   5343  OD1 ASN A 339      21.243 -39.765 -19.147  1.00 23.550          O  
ATOM   5344  ND2 ASN A 339      21.282 -39.114 -21.276  1.00 23.550          N  
ATOM   5345  H   ASN A 339      24.254 -40.023 -19.478  1.00 19.510          H  
ATOM   5346  HA  ASN A 339      22.340 -41.974 -18.772  1.00 20.460          H  
ATOM   5347 1HB  ASN A 339      23.096 -40.842 -21.479  1.00 28.260          H  
ATOM   5348 2HB  ASN A 339      21.688 -41.857 -21.201  1.00 28.260          H  
ATOM   5349 1HD2 ASN A 339      20.752 -38.291 -21.072  1.00 28.260          H  
ATOM   5350 2HD2 ASN A 339      21.574 -39.300 -22.214  1.00 28.260          H  
ATOM   5351  N   ASN A 340      22.770 -44.174 -19.758  1.00 17.230          N  
ATOM   5352  CA  ASN A 340      23.057 -45.558 -20.111  1.00 17.250          C  
ATOM   5353  C   ASN A 340      23.272 -45.736 -21.609  1.00 17.600          C  
ATOM   5354  O   ASN A 340      22.548 -45.155 -22.427  1.00 17.790          O  
ATOM   5355  CB  ASN A 340      21.953 -46.474 -19.613  1.00 24.140          C  
ATOM   5356  CG  ASN A 340      22.301 -47.937 -19.755  1.00 24.140          C  
ATOM   5357  OD1 ASN A 340      22.281 -48.502 -20.858  1.00 24.140          O  
ATOM   5358  ND2 ASN A 340      22.633 -48.564 -18.648  1.00 24.140          N  
ATOM   5359  H   ASN A 340      21.902 -43.969 -19.285  1.00 20.680          H  
ATOM   5360  HA  ASN A 340      23.989 -45.853 -19.621  1.00 20.700          H  
ATOM   5361 1HB  ASN A 340      21.761 -46.264 -18.563  1.00 28.970          H  
ATOM   5362 2HB  ASN A 340      21.033 -46.271 -20.157  1.00 28.970          H  
ATOM   5363 1HD2 ASN A 340      22.888 -49.536 -18.682  1.00 28.970          H  
ATOM   5364 2HD2 ASN A 340      22.644 -48.077 -17.775  1.00 28.970          H  
ATOM   5365  N   GLU A 341      24.240 -46.594 -21.948  1.00 17.840          N  
ATOM   5366  CA  GLU A 341      24.647 -46.909 -23.315  1.00 18.330          C  
ATOM   5367  C   GLU A 341      23.535 -47.432 -24.227  1.00 18.330          C  
ATOM   5368  O   GLU A 341      23.713 -47.470 -25.441  1.00 18.680          O  
ATOM   5369  CB  GLU A 341      25.802 -47.921 -23.278  1.00 25.470          C  
ATOM   5370  CG  GLU A 341      25.459 -49.280 -22.638  1.00 25.470          C  
ATOM   5371  CD  GLU A 341      25.622 -49.286 -21.136  1.00 25.470          C  
ATOM   5372  OE1 GLU A 341      25.844 -48.229 -20.578  1.00 25.470          O  
ATOM   5373  OE2 GLU A 341      25.523 -50.331 -20.547  1.00 25.470          O  
ATOM   5374  H   GLU A 341      24.770 -47.041 -21.194  1.00 21.410          H  
ATOM   5375  HA  GLU A 341      25.023 -45.988 -23.760  1.00 22.000          H  
ATOM   5376 1HB  GLU A 341      26.143 -48.114 -24.295  1.00 30.560          H  
ATOM   5377 2HB  GLU A 341      26.640 -47.493 -22.730  1.00 30.560          H  
ATOM   5378 1HG  GLU A 341      24.435 -49.554 -22.874  1.00 30.560          H  
ATOM   5379 2HG  GLU A 341      26.110 -50.038 -23.068  1.00 30.560          H  
ATOM   5380  N   GLU A 342      22.397 -47.835 -23.656  1.00 18.060          N  
ATOM   5381  CA  GLU A 342      21.243 -48.296 -24.418  1.00 18.160          C  
ATOM   5382  C   GLU A 342      20.678 -47.176 -25.305  1.00 17.970          C  
ATOM   5383  O   GLU A 342      19.916 -47.436 -26.238  1.00 18.080          O  
ATOM   5384  CB  GLU A 342      20.136 -48.796 -23.483  1.00 25.380          C  
ATOM   5385  CG  GLU A 342      19.442 -47.697 -22.672  1.00 25.380          C  
ATOM   5386  CD  GLU A 342      18.446 -48.230 -21.685  1.00 25.380          C  
ATOM   5387  OE1 GLU A 342      18.198 -49.412 -21.695  1.00 25.380          O  
ATOM   5388  OE2 GLU A 342      17.926 -47.452 -20.920  1.00 25.380          O  
ATOM   5389  H   GLU A 342      22.341 -47.833 -22.637  1.00 21.670          H  
ATOM   5390  HA  GLU A 342      21.561 -49.115 -25.062  1.00 21.790          H  
ATOM   5391 1HB  GLU A 342      19.377 -49.317 -24.064  1.00 30.460          H  
ATOM   5392 2HB  GLU A 342      20.559 -49.511 -22.778  1.00 30.460          H  
ATOM   5393 1HG  GLU A 342      20.190 -47.112 -22.152  1.00 30.460          H  
ATOM   5394 2HG  GLU A 342      18.916 -47.031 -23.353  1.00 30.460          H  
ATOM   5395  N   ALA A 343      20.999 -45.920 -24.971  1.00 17.780          N  
ATOM   5396  CA  ALA A 343      20.515 -44.767 -25.706  1.00 17.680          C  
ATOM   5397  C   ALA A 343      20.941 -44.840 -27.169  1.00 18.530          C  
ATOM   5398  O   ALA A 343      22.068 -45.215 -27.485  1.00 19.080          O  
ATOM   5399  CB  ALA A 343      21.044 -43.497 -25.065  1.00 24.790          C  
ATOM   5400  H   ALA A 343      21.621 -45.767 -24.170  1.00 21.340          H  
ATOM   5401  HA  ALA A 343      19.426 -44.769 -25.667  1.00 21.220          H  
ATOM   5402 1HB  ALA A 343      20.666 -42.631 -25.603  1.00 29.750          H  
ATOM   5403 2HB  ALA A 343      20.720 -43.456 -24.024  1.00 29.750          H  
ATOM   5404 3HB  ALA A 343      22.134 -43.506 -25.102  1.00 29.750          H  
ATOM   5405  N   GLU A 344      20.038 -44.429 -28.056  1.00 18.680          N  
ATOM   5406  CA  GLU A 344      20.274 -44.444 -29.501  1.00 19.530          C  
ATOM   5407  C   GLU A 344      19.397 -43.393 -30.182  1.00 19.970          C  
ATOM   5408  O   GLU A 344      18.348 -43.021 -29.647  1.00 20.000          O  
ATOM   5409  CB  GLU A 344      20.019 -45.869 -30.040  1.00 27.000          C  
ATOM   5410  CG  GLU A 344      20.278 -46.121 -31.546  1.00 27.000          C  
ATOM   5411  CD  GLU A 344      21.668 -45.781 -32.023  1.00 27.000          C  
ATOM   5412  OE1 GLU A 344      22.464 -46.664 -32.205  1.00 27.000          O  
ATOM   5413  OE2 GLU A 344      21.914 -44.605 -32.212  1.00 27.000          O  
ATOM   5414  H   GLU A 344      19.147 -44.117 -27.706  1.00 22.420          H  
ATOM   5415  HA  GLU A 344      21.319 -44.185 -29.689  1.00 23.440          H  
ATOM   5416 1HB  GLU A 344      20.637 -46.575 -29.481  1.00 32.400          H  
ATOM   5417 2HB  GLU A 344      18.978 -46.137 -29.846  1.00 32.400          H  
ATOM   5418 1HG  GLU A 344      20.119 -47.183 -31.726  1.00 32.400          H  
ATOM   5419 2HG  GLU A 344      19.554 -45.598 -32.132  1.00 32.400          H  
ATOM   5420  N   ASP A 345      19.801 -42.958 -31.374  1.00 20.410          N  
ATOM   5421  CA  ASP A 345      19.099 -41.936 -32.159  1.00 20.980          C  
ATOM   5422  C   ASP A 345      18.099 -42.465 -33.189  1.00 21.370          C  
ATOM   5423  O   ASP A 345      17.613 -41.705 -34.029  1.00 21.830          O  
ATOM   5424  CB  ASP A 345      20.120 -41.055 -32.883  1.00 29.140          C  
ATOM   5425  CG  ASP A 345      20.962 -40.177 -31.939  1.00 29.140          C  
ATOM   5426  OD1 ASP A 345      20.484 -39.801 -30.889  1.00 29.140          O  
ATOM   5427  OD2 ASP A 345      22.082 -39.894 -32.285  1.00 29.140          O  
ATOM   5428  H   ASP A 345      20.672 -43.360 -31.746  1.00 24.490          H  
ATOM   5429  HA  ASP A 345      18.550 -41.306 -31.460  1.00 25.180          H  
ATOM   5430 1HB  ASP A 345      20.796 -41.695 -33.456  1.00 34.970          H  
ATOM   5431 2HB  ASP A 345      19.607 -40.410 -33.595  1.00 34.970          H  
ATOM   5432  N   TYR A 346      17.801 -43.756 -33.153  1.00 21.280          N  
ATOM   5433  CA  TYR A 346      16.895 -44.327 -34.135  1.00 21.660          C  
ATOM   5434  C   TYR A 346      15.685 -45.030 -33.530  1.00 21.500          C  
ATOM   5435  O   TYR A 346      15.737 -45.629 -32.461  1.00 21.160          O  
ATOM   5436  CB  TYR A 346      17.677 -45.273 -35.039  1.00 30.170          C  
ATOM   5437  CG  TYR A 346      18.770 -44.545 -35.785  1.00 30.170          C  
ATOM   5438  CD1 TYR A 346      20.043 -44.473 -35.243  1.00 30.170          C  
ATOM   5439  CD2 TYR A 346      18.498 -43.919 -36.985  1.00 30.170          C  
ATOM   5440  CE1 TYR A 346      21.036 -43.789 -35.891  1.00 30.170          C  
ATOM   5441  CE2 TYR A 346      19.496 -43.230 -37.641  1.00 30.170          C  
ATOM   5442  CZ  TYR A 346      20.761 -43.164 -37.096  1.00 30.170          C  
ATOM   5443  OH  TYR A 346      21.757 -42.474 -37.747  1.00 30.170          O  
ATOM   5444  H   TYR A 346      18.206 -44.343 -32.437  1.00 25.540          H  
ATOM   5445  HA  TYR A 346      16.509 -43.518 -34.754  1.00 25.990          H  
ATOM   5446 1HB  TYR A 346      18.130 -46.066 -34.442  1.00 36.210          H  
ATOM   5447 2HB  TYR A 346      17.006 -45.738 -35.763  1.00 36.210          H  
ATOM   5448  HD1 TYR A 346      20.257 -44.956 -34.301  1.00 36.210          H  
ATOM   5449  HD2 TYR A 346      17.497 -43.966 -37.412  1.00 36.210          H  
ATOM   5450  HE1 TYR A 346      22.034 -43.737 -35.454  1.00 36.210          H  
ATOM   5451  HE2 TYR A 346      19.283 -42.735 -38.586  1.00 36.210          H  
ATOM   5452  HH  TYR A 346      21.410 -42.103 -38.562  1.00 36.210          H  
ATOM   5453  N   ASP A 347      14.587 -44.974 -34.270  1.00 21.870          N  
ATOM   5454  CA  ASP A 347      13.323 -45.626 -33.940  1.00 21.920          C  
ATOM   5455  C   ASP A 347      13.250 -47.053 -34.502  1.00 22.230          C  
ATOM   5456  O   ASP A 347      14.181 -47.517 -35.166  1.00 22.120          O  
ATOM   5457  CB  ASP A 347      12.135 -44.794 -34.465  1.00 30.670          C  
ATOM   5458  CG  ASP A 347      10.865 -45.025 -33.654  1.00 30.670          C  
ATOM   5459  OD1 ASP A 347      10.922 -45.859 -32.792  1.00 30.670          O  
ATOM   5460  OD2 ASP A 347       9.858 -44.409 -33.876  1.00 30.670          O  
ATOM   5461  H   ASP A 347      14.634 -44.449 -35.131  1.00 26.240          H  
ATOM   5462  HA  ASP A 347      13.247 -45.688 -32.853  1.00 26.300          H  
ATOM   5463 1HB  ASP A 347      12.384 -43.735 -34.440  1.00 36.800          H  
ATOM   5464 2HB  ASP A 347      11.936 -45.067 -35.509  1.00 36.800          H  
ATOM   5465  N   ASP A 348      12.111 -47.702 -34.253  1.00 22.680          N  
ATOM   5466  CA  ASP A 348      11.728 -49.043 -34.692  1.00 23.100          C  
ATOM   5467  C   ASP A 348      12.524 -50.182 -34.073  1.00 23.100          C  
ATOM   5468  O   ASP A 348      12.913 -51.140 -34.743  1.00 23.170          O  
ATOM   5469  CB  ASP A 348      11.801 -49.147 -36.219  1.00 32.170          C  
ATOM   5470  CG  ASP A 348      10.890 -48.132 -36.944  1.00 32.170          C  
ATOM   5471  OD1 ASP A 348       9.952 -47.619 -36.356  1.00 32.170          O  
ATOM   5472  OD2 ASP A 348      11.134 -47.889 -38.105  1.00 32.170          O  
ATOM   5473  H   ASP A 348      11.448 -47.209 -33.663  1.00 27.220          H  
ATOM   5474  HA  ASP A 348      10.685 -49.188 -34.404  1.00 27.720          H  
ATOM   5475 1HB  ASP A 348      12.827 -49.011 -36.557  1.00 38.610          H  
ATOM   5476 2HB  ASP A 348      11.499 -50.150 -36.519  1.00 38.610          H  
ATOM   5477  N   ASP A 349      12.730 -50.086 -32.766  1.00 23.120          N  
ATOM   5478  CA  ASP A 349      13.352 -51.151 -31.995  1.00 23.260          C  
ATOM   5479  C   ASP A 349      12.476 -52.390 -32.110  1.00 22.890          C  
ATOM   5480  O   ASP A 349      11.249 -52.285 -32.177  1.00 23.100          O  
ATOM   5481  CB  ASP A 349      13.436 -50.795 -30.505  1.00 32.510          C  
ATOM   5482  CG  ASP A 349      14.445 -49.715 -30.130  1.00 32.510          C  
ATOM   5483  OD1 ASP A 349      15.280 -49.365 -30.923  1.00 32.510          O  
ATOM   5484  OD2 ASP A 349      14.347 -49.238 -29.025  1.00 32.510          O  
ATOM   5485  H   ASP A 349      12.444 -49.239 -32.295  1.00 27.740          H  
ATOM   5486  HA  ASP A 349      14.342 -51.367 -32.397  1.00 27.910          H  
ATOM   5487 1HB  ASP A 349      12.453 -50.470 -30.167  1.00 39.010          H  
ATOM   5488 2HB  ASP A 349      13.678 -51.702 -29.942  1.00 39.010          H  
ATOM   5489  N   LEU A 350      13.079 -53.564 -32.105  1.00 22.440          N  
ATOM   5490  CA  LEU A 350      12.283 -54.781 -32.153  1.00 22.220          C  
ATOM   5491  C   LEU A 350      12.090 -55.350 -30.762  1.00 22.380          C  
ATOM   5492  O   LEU A 350      12.914 -55.127 -29.872  1.00 22.570          O  
ATOM   5493  CB  LEU A 350      12.946 -55.819 -33.061  1.00 31.200          C  
ATOM   5494  CG  LEU A 350      13.188 -55.383 -34.539  1.00 31.200          C  
ATOM   5495  CD1 LEU A 350      13.918 -56.505 -35.261  1.00 31.200          C  
ATOM   5496  CD2 LEU A 350      11.853 -55.056 -35.238  1.00 31.200          C  
ATOM   5497  H   LEU A 350      14.086 -53.613 -32.059  1.00 26.930          H  
ATOM   5498  HA  LEU A 350      11.295 -54.545 -32.538  1.00 26.660          H  
ATOM   5499 1HB  LEU A 350      13.909 -56.085 -32.629  1.00 37.440          H  
ATOM   5500 2HB  LEU A 350      12.324 -56.715 -33.069  1.00 37.440          H  
ATOM   5501  HG  LEU A 350      13.823 -54.495 -34.559  1.00 37.440          H  
ATOM   5502 1HD1 LEU A 350      14.111 -56.207 -36.292  1.00 37.440          H  
ATOM   5503 2HD1 LEU A 350      14.865 -56.707 -34.761  1.00 37.440          H  
ATOM   5504 3HD1 LEU A 350      13.305 -57.406 -35.254  1.00 37.440          H  
ATOM   5505 1HD2 LEU A 350      12.053 -54.759 -36.267  1.00 37.440          H  
ATOM   5506 2HD2 LEU A 350      11.209 -55.933 -35.233  1.00 37.440          H  
ATOM   5507 3HD2 LEU A 350      11.352 -54.232 -34.730  1.00 37.440          H  
ATOM   5508  N   THR A 351      10.997 -56.082 -30.580  1.00 22.410          N  
ATOM   5509  CA  THR A 351      10.698 -56.752 -29.325  1.00 22.680          C  
ATOM   5510  C   THR A 351      11.487 -58.044 -29.220  1.00 22.360          C  
ATOM   5511  O   THR A 351      12.069 -58.509 -30.204  1.00 22.300          O  
ATOM   5512  CB  THR A 351       9.191 -57.047 -29.200  1.00 31.640          C  
ATOM   5513  OG1 THR A 351       8.799 -57.931 -30.265  1.00 31.640          O  
ATOM   5514  CG2 THR A 351       8.380 -55.743 -29.274  1.00 31.640          C  
ATOM   5515  H   THR A 351      10.350 -56.211 -31.346  1.00 26.890          H  
ATOM   5516  HA  THR A 351      10.997 -56.103 -28.501  1.00 27.220          H  
ATOM   5517  HB  THR A 351       8.995 -57.533 -28.248  1.00 37.970          H  
ATOM   5518  HG1 THR A 351       9.141 -58.833 -30.094  1.00 37.970          H  
ATOM   5519 1HG2 THR A 351       7.316 -55.970 -29.180  1.00 37.970          H  
ATOM   5520 2HG2 THR A 351       8.680 -55.084 -28.461  1.00 37.970          H  
ATOM   5521 3HG2 THR A 351       8.560 -55.246 -30.224  1.00 37.970          H  
ATOM   5522  N   ASP A 352      11.488 -58.648 -28.034  1.00 22.260          N  
ATOM   5523  CA  ASP A 352      12.215 -59.893 -27.851  1.00 22.010          C  
ATOM   5524  C   ASP A 352      11.387 -61.056 -28.389  1.00 21.930          C  
ATOM   5525  O   ASP A 352      10.266 -60.848 -28.861  1.00 22.170          O  
ATOM   5526  CB  ASP A 352      12.496 -60.071 -26.342  1.00 30.910          C  
ATOM   5527  CG  ASP A 352      13.683 -60.975 -25.987  1.00 30.910          C  
ATOM   5528  OD1 ASP A 352      14.047 -61.786 -26.812  1.00 30.910          O  
ATOM   5529  OD2 ASP A 352      14.199 -60.865 -24.883  1.00 30.910          O  
ATOM   5530  H   ASP A 352      10.999 -58.232 -27.257  1.00 26.710          H  
ATOM   5531  HA  ASP A 352      13.156 -59.842 -28.401  1.00 26.410          H  
ATOM   5532 1HB  ASP A 352      12.665 -59.094 -25.893  1.00 37.100          H  
ATOM   5533 2HB  ASP A 352      11.606 -60.493 -25.871  1.00 37.100          H  
ATOM   5534  N   SER A 353      11.941 -62.259 -28.312  1.00 21.660          N  
ATOM   5535  CA  SER A 353      11.293 -63.487 -28.758  1.00 21.610          C  
ATOM   5536  C   SER A 353      10.097 -63.846 -27.920  1.00 21.220          C  
ATOM   5537  O   SER A 353      10.140 -63.791 -26.690  1.00 21.040          O  
ATOM   5538  CB  SER A 353      12.250 -64.659 -28.739  1.00 30.270          C  
ATOM   5539  OG  SER A 353      11.567 -65.862 -29.061  1.00 30.270          O  
ATOM   5540  H   SER A 353      12.877 -62.308 -27.908  1.00 25.990          H  
ATOM   5541  HA  SER A 353      10.949 -63.337 -29.784  1.00 25.930          H  
ATOM   5542 1HB  SER A 353      13.052 -64.486 -29.454  1.00 36.330          H  
ATOM   5543 2HB  SER A 353      12.706 -64.745 -27.747  1.00 36.330          H  
ATOM   5544  HG  SER A 353      12.248 -66.545 -29.080  1.00 36.330          H  
ATOM   5545  N   GLU A 354       9.056 -64.363 -28.559  1.00 21.230          N  
ATOM   5546  CA  GLU A 354       7.882 -64.793 -27.821  1.00 21.070          C  
ATOM   5547  C   GLU A 354       8.221 -65.862 -26.775  1.00 20.760          C  
ATOM   5548  O   GLU A 354       7.597 -65.921 -25.716  1.00 20.580          O  
ATOM   5549  CB  GLU A 354       6.816 -65.307 -28.786  1.00 29.560          C  
ATOM   5550  CG  GLU A 354       6.223 -64.214 -29.678  1.00 29.560          C  
ATOM   5551  CD  GLU A 354       7.058 -63.909 -30.899  1.00 29.560          C  
ATOM   5552  OE1 GLU A 354       8.115 -64.498 -31.048  1.00 29.560          O  
ATOM   5553  OE2 GLU A 354       6.646 -63.088 -31.680  1.00 29.560          O  
ATOM   5554  H   GLU A 354       9.055 -64.417 -29.583  1.00 25.480          H  
ATOM   5555  HA  GLU A 354       7.469 -63.924 -27.321  1.00 25.280          H  
ATOM   5556 1HB  GLU A 354       7.240 -66.083 -29.423  1.00 35.470          H  
ATOM   5557 2HB  GLU A 354       6.001 -65.757 -28.219  1.00 35.470          H  
ATOM   5558 1HG  GLU A 354       5.229 -64.522 -29.999  1.00 35.470          H  
ATOM   5559 2HG  GLU A 354       6.116 -63.305 -29.085  1.00 35.470          H  
ATOM   5560  N   MET A 355       9.239 -66.679 -27.046  1.00 20.780          N  
ATOM   5561  CA  MET A 355       9.620 -67.757 -26.143  1.00 20.640          C  
ATOM   5562  C   MET A 355      10.184 -67.279 -24.809  1.00 20.310          C  
ATOM   5563  O   MET A 355      10.219 -68.045 -23.844  1.00 20.340          O  
ATOM   5564  CB  MET A 355      10.638 -68.673 -26.817  1.00 28.950          C  
ATOM   5565  CG  MET A 355      10.087 -69.510 -27.978  1.00 28.950          C  
ATOM   5566  SD  MET A 355       8.673 -70.553 -27.512  1.00 28.950          S  
ATOM   5567  CE  MET A 355       9.395 -71.711 -26.345  1.00 28.950          C  
ATOM   5568  H   MET A 355       9.744 -66.561 -27.924  1.00 24.940          H  
ATOM   5569  HA  MET A 355       8.724 -68.333 -25.917  1.00 24.770          H  
ATOM   5570 1HB  MET A 355      11.446 -68.059 -27.213  1.00 34.740          H  
ATOM   5571 2HB  MET A 355      11.085 -69.330 -26.076  1.00 34.740          H  
ATOM   5572 1HG  MET A 355       9.768 -68.844 -28.778  1.00 34.740          H  
ATOM   5573 2HG  MET A 355      10.875 -70.154 -28.365  1.00 34.740          H  
ATOM   5574 1HE  MET A 355       8.627 -72.403 -26.000  1.00 34.740          H  
ATOM   5575 2HE  MET A 355      10.195 -72.271 -26.832  1.00 34.740          H  
ATOM   5576 3HE  MET A 355       9.797 -71.172 -25.487  1.00 34.740          H  
ATOM   5577  N   ASP A 356      10.692 -66.046 -24.775  1.00 20.120          N  
ATOM   5578  CA  ASP A 356      11.321 -65.493 -23.588  1.00 19.890          C  
ATOM   5579  C   ASP A 356      10.475 -64.431 -22.878  1.00 19.910          C  
ATOM   5580  O   ASP A 356      10.983 -63.728 -21.995  1.00 19.310          O  
ATOM   5581  CB  ASP A 356      12.698 -64.927 -23.961  1.00 27.940          C  
ATOM   5582  CG  ASP A 356      13.705 -66.037 -24.390  1.00 27.940          C  
ATOM   5583  OD1 ASP A 356      13.690 -67.083 -23.786  1.00 27.940          O  
ATOM   5584  OD2 ASP A 356      14.485 -65.824 -25.294  1.00 27.940          O  
ATOM   5585  H   ASP A 356      10.590 -65.435 -25.587  1.00 24.140          H  
ATOM   5586  HA  ASP A 356      11.478 -66.308 -22.883  1.00 23.870          H  
ATOM   5587 1HB  ASP A 356      12.584 -64.215 -24.788  1.00 33.530          H  
ATOM   5588 2HB  ASP A 356      13.111 -64.381 -23.116  1.00 33.530          H  
ATOM   5589  N   VAL A 357       9.197 -64.306 -23.244  1.00 20.710          N  
ATOM   5590  CA  VAL A 357       8.350 -63.288 -22.624  1.00 20.900          C  
ATOM   5591  C   VAL A 357       7.041 -63.848 -22.084  1.00 21.250          C  
ATOM   5592  O   VAL A 357       6.652 -64.974 -22.385  1.00 21.800          O  
ATOM   5593  CB  VAL A 357       8.047 -62.141 -23.615  1.00 29.180          C  
ATOM   5594  CG1 VAL A 357       9.358 -61.450 -24.054  1.00 29.180          C  
ATOM   5595  CG2 VAL A 357       7.330 -62.706 -24.798  1.00 29.180          C  
ATOM   5596  H   VAL A 357       8.801 -64.926 -23.963  1.00 24.850          H  
ATOM   5597  HA  VAL A 357       8.897 -62.864 -21.788  1.00 25.080          H  
ATOM   5598  HB  VAL A 357       7.421 -61.392 -23.125  1.00 35.020          H  
ATOM   5599 1HG1 VAL A 357       9.139 -60.647 -24.737  1.00 35.020          H  
ATOM   5600 2HG1 VAL A 357       9.861 -61.053 -23.172  1.00 35.020          H  
ATOM   5601 3HG1 VAL A 357      10.007 -62.171 -24.552  1.00 35.020          H  
ATOM   5602 1HG2 VAL A 357       7.105 -61.941 -25.506  1.00 35.020          H  
ATOM   5603 2HG2 VAL A 357       7.980 -63.424 -25.245  1.00 35.020          H  
ATOM   5604 3HG2 VAL A 357       6.400 -63.190 -24.492  1.00 35.020          H  
ATOM   5605  N   VAL A 358       6.354 -63.038 -21.293  1.00 21.040          N  
ATOM   5606  CA  VAL A 358       5.054 -63.408 -20.760  1.00 21.220          C  
ATOM   5607  C   VAL A 358       4.021 -63.637 -21.853  1.00 21.330          C  
ATOM   5608  O   VAL A 358       3.891 -62.856 -22.799  1.00 20.870          O  
ATOM   5609  CB  VAL A 358       4.539 -62.324 -19.787  1.00 29.640          C  
ATOM   5610  CG1 VAL A 358       3.078 -62.616 -19.347  1.00 29.640          C  
ATOM   5611  CG2 VAL A 358       5.437 -62.286 -18.572  1.00 29.640          C  
ATOM   5612  H   VAL A 358       6.775 -62.141 -21.047  1.00 25.250          H  
ATOM   5613  HA  VAL A 358       5.172 -64.338 -20.204  1.00 25.460          H  
ATOM   5614  HB  VAL A 358       4.563 -61.357 -20.284  1.00 35.560          H  
ATOM   5615 1HG1 VAL A 358       2.748 -61.836 -18.665  1.00 35.560          H  
ATOM   5616 2HG1 VAL A 358       2.410 -62.625 -20.205  1.00 35.560          H  
ATOM   5617 3HG1 VAL A 358       3.028 -63.579 -18.844  1.00 35.560          H  
ATOM   5618 1HG2 VAL A 358       5.090 -61.512 -17.889  1.00 35.560          H  
ATOM   5619 2HG2 VAL A 358       5.411 -63.254 -18.072  1.00 35.560          H  
ATOM   5620 3HG2 VAL A 358       6.447 -62.071 -18.876  1.00 35.560          H  
ATOM   5621  N   ARG A 359       3.319 -64.758 -21.728  1.00 22.040          N  
ATOM   5622  CA  ARG A 359       2.263 -65.123 -22.646  1.00 22.310          C  
ATOM   5623  C   ARG A 359       0.945 -64.602 -22.079  1.00 22.260          C  
ATOM   5624  O   ARG A 359       0.472 -65.057 -21.034  1.00 22.290          O  
ATOM   5625  CB  ARG A 359       2.196 -66.626 -22.832  1.00 31.130          C  
ATOM   5626  CG  ARG A 359       1.226 -67.087 -23.902  1.00 31.130          C  
ATOM   5627  CD  ARG A 359       1.215 -68.570 -24.071  1.00 31.130          C  
ATOM   5628  NE  ARG A 359       0.642 -69.203 -22.894  1.00 31.130          N  
ATOM   5629  CZ  ARG A 359       1.274 -69.959 -21.958  1.00 31.130          C  
ATOM   5630  NH1 ARG A 359       2.564 -70.266 -22.060  1.00 31.130          N  
ATOM   5631  NH2 ARG A 359       0.567 -70.389 -20.921  1.00 31.130          N  
ATOM   5632  H   ARG A 359       3.522 -65.361 -20.944  1.00 26.450          H  
ATOM   5633  HA  ARG A 359       2.449 -64.653 -23.611  1.00 26.770          H  
ATOM   5634 1HB  ARG A 359       3.184 -67.009 -23.083  1.00 37.350          H  
ATOM   5635 2HB  ARG A 359       1.894 -67.083 -21.893  1.00 37.350          H  
ATOM   5636 1HG  ARG A 359       0.211 -66.786 -23.621  1.00 37.350          H  
ATOM   5637 2HG  ARG A 359       1.488 -66.633 -24.856  1.00 37.350          H  
ATOM   5638 1HD  ARG A 359       0.591 -68.826 -24.927  1.00 37.350          H  
ATOM   5639 2HD  ARG A 359       2.220 -68.938 -24.230  1.00 37.350          H  
ATOM   5640  HE  ARG A 359      -0.359 -68.997 -22.731  1.00 37.350          H  
ATOM   5641 1HH1 ARG A 359       3.103 -69.942 -22.846  1.00 37.350          H  
ATOM   5642 2HH1 ARG A 359       3.007 -70.829 -21.348  1.00 37.350          H  
ATOM   5643 1HH2 ARG A 359      -0.436 -70.108 -20.841  1.00 37.350          H  
ATOM   5644 2HH2 ARG A 359       0.993 -70.947 -20.204  1.00 37.350          H  
ATOM   5645  N   PHE A 360       0.334 -63.653 -22.754  1.00 22.290          N  
ATOM   5646  CA  PHE A 360      -0.868 -63.032 -22.223  1.00 22.370          C  
ATOM   5647  C   PHE A 360      -2.152 -63.797 -22.552  1.00 23.010          C  
ATOM   5648  O   PHE A 360      -2.976 -63.369 -23.360  1.00 23.460          O  
ATOM   5649  CB  PHE A 360      -0.897 -61.576 -22.670  1.00 31.290          C  
ATOM   5650  CG  PHE A 360       0.185 -60.791 -21.974  1.00 31.290          C  
ATOM   5651  CD1 PHE A 360       1.474 -60.735 -22.469  1.00 31.290          C  
ATOM   5652  CD2 PHE A 360      -0.095 -60.114 -20.795  1.00 31.290          C  
ATOM   5653  CE1 PHE A 360       2.441 -60.048 -21.802  1.00 31.290          C  
ATOM   5654  CE2 PHE A 360       0.887 -59.417 -20.129  1.00 31.290          C  
ATOM   5655  CZ  PHE A 360       2.157 -59.395 -20.637  1.00 31.290          C  
ATOM   5656  H   PHE A 360       0.737 -63.325 -23.620  1.00 26.750          H  
ATOM   5657  HA  PHE A 360      -0.775 -63.015 -21.136  1.00 26.840          H  
ATOM   5658 1HB  PHE A 360      -0.755 -61.499 -23.749  1.00 37.540          H  
ATOM   5659 2HB  PHE A 360      -1.851 -61.132 -22.420  1.00 37.540          H  
ATOM   5660  HD1 PHE A 360       1.731 -61.259 -23.388  1.00 37.540          H  
ATOM   5661  HD2 PHE A 360      -1.120 -60.142 -20.396  1.00 37.540          H  
ATOM   5662  HE1 PHE A 360       3.458 -60.038 -22.194  1.00 37.540          H  
ATOM   5663  HE2 PHE A 360       0.656 -58.893 -19.202  1.00 37.540          H  
ATOM   5664  HZ  PHE A 360       2.945 -58.862 -20.115  1.00 37.540          H  
ATOM   5665  N   ASP A 361      -2.329 -64.925 -21.853  1.00 23.080          N  
ATOM   5666  CA  ASP A 361      -3.463 -65.848 -22.054  1.00 23.950          C  
ATOM   5667  C   ASP A 361      -4.828 -65.213 -21.843  1.00 24.080          C  
ATOM   5668  O   ASP A 361      -5.806 -65.618 -22.468  1.00 23.860          O  
ATOM   5669  CB  ASP A 361      -3.402 -67.064 -21.110  1.00 33.180          C  
ATOM   5670  CG  ASP A 361      -2.362 -68.124 -21.471  1.00 33.180          C  
ATOM   5671  OD1 ASP A 361      -1.866 -68.101 -22.566  1.00 33.180          O  
ATOM   5672  OD2 ASP A 361      -2.081 -68.973 -20.644  1.00 33.180          O  
ATOM   5673  H   ASP A 361      -1.558 -65.170 -21.222  1.00 27.700          H  
ATOM   5674  HA  ASP A 361      -3.420 -66.210 -23.082  1.00 28.740          H  
ATOM   5675 1HB  ASP A 361      -3.199 -66.714 -20.096  1.00 39.820          H  
ATOM   5676 2HB  ASP A 361      -4.385 -67.539 -21.086  1.00 39.820          H  
ATOM   5677  N   ASP A 362      -4.912 -64.223 -20.959  1.00 24.510          N  
ATOM   5678  CA  ASP A 362      -6.195 -63.599 -20.665  1.00 24.780          C  
ATOM   5679  C   ASP A 362      -6.537 -62.404 -21.561  1.00 25.040          C  
ATOM   5680  O   ASP A 362      -7.593 -61.791 -21.390  1.00 25.220          O  
ATOM   5681  CB  ASP A 362      -6.204 -63.137 -19.211  1.00 34.580          C  
ATOM   5682  CG  ASP A 362      -6.136 -64.289 -18.211  1.00 34.580          C  
ATOM   5683  OD1 ASP A 362      -6.621 -65.360 -18.491  1.00 34.580          O  
ATOM   5684  OD2 ASP A 362      -5.565 -64.081 -17.172  1.00 34.580          O  
ATOM   5685  H   ASP A 362      -4.093 -63.926 -20.447  1.00 29.410          H  
ATOM   5686  HA  ASP A 362      -6.972 -64.352 -20.798  1.00 29.740          H  
ATOM   5687 1HB  ASP A 362      -5.358 -62.470 -19.042  1.00 41.500          H  
ATOM   5688 2HB  ASP A 362      -7.112 -62.561 -19.022  1.00 41.500          H  
ATOM   5689  N   ASP A 363      -5.652 -62.036 -22.484  1.00 25.180          N  
ATOM   5690  CA  ASP A 363      -5.915 -60.890 -23.344  1.00 25.540          C  
ATOM   5691  C   ASP A 363      -6.405 -61.361 -24.714  1.00 26.280          C  
ATOM   5692  O   ASP A 363      -6.497 -62.560 -24.969  1.00 26.760          O  
ATOM   5693  CB  ASP A 363      -4.678 -60.004 -23.406  1.00 35.610          C  
ATOM   5694  CG  ASP A 363      -4.414 -59.305 -22.030  1.00 35.610          C  
ATOM   5695  OD1 ASP A 363      -5.324 -58.666 -21.485  1.00 35.610          O  
ATOM   5696  OD2 ASP A 363      -3.328 -59.441 -21.530  1.00 35.610          O  
ATOM   5697  H   ASP A 363      -4.797 -62.583 -22.630  1.00 30.220          H  
ATOM   5698  HA  ASP A 363      -6.712 -60.296 -22.897  1.00 30.650          H  
ATOM   5699 1HB  ASP A 363      -3.813 -60.614 -23.679  1.00 42.730          H  
ATOM   5700 2HB  ASP A 363      -4.794 -59.241 -24.174  1.00 42.730          H  
ATOM   5701  N   ASN A 364      -6.708 -60.432 -25.619  1.00 26.470          N  
ATOM   5702  CA  ASN A 364      -7.261 -60.801 -26.917  1.00 27.260          C  
ATOM   5703  C   ASN A 364      -6.464 -60.405 -28.165  1.00 26.830          C  
ATOM   5704  O   ASN A 364      -7.066 -60.191 -29.220  1.00 27.030          O  
ATOM   5705  CB  ASN A 364      -8.654 -60.242 -26.998  1.00 37.850          C  
ATOM   5706  CG  ASN A 364      -8.621 -58.760 -26.867  1.00 37.850          C  
ATOM   5707  OD1 ASN A 364      -7.607 -58.211 -26.395  1.00 37.850          O  
ATOM   5708  ND2 ASN A 364      -9.686 -58.106 -27.249  1.00 37.850          N  
ATOM   5709  H   ASN A 364      -6.609 -59.440 -25.411  1.00 31.760          H  
ATOM   5710  HA  ASN A 364      -7.339 -61.888 -26.945  1.00 32.710          H  
ATOM   5711 1HB  ASN A 364      -9.109 -60.508 -27.952  1.00 45.420          H  
ATOM   5712 2HB  ASN A 364      -9.263 -60.673 -26.213  1.00 45.420          H  
ATOM   5713 1HD2 ASN A 364      -9.719 -57.108 -27.173  1.00 45.420          H  
ATOM   5714 2HD2 ASN A 364     -10.470 -58.601 -27.616  1.00 45.420          H  
ATOM   5715  N   SER A 365      -5.140 -60.301 -28.079  1.00 26.340          N  
ATOM   5716  CA  SER A 365      -4.381 -59.944 -29.270  1.00 26.010          C  
ATOM   5717  C   SER A 365      -2.940 -60.472 -29.162  1.00 25.530          C  
ATOM   5718  O   SER A 365      -2.494 -60.789 -28.062  1.00 25.590          O  
ATOM   5719  CB  SER A 365      -4.386 -58.432 -29.443  1.00 36.550          C  
ATOM   5720  OG  SER A 365      -3.646 -57.806 -28.442  1.00 36.550          O  
ATOM   5721  H   SER A 365      -4.657 -60.474 -27.208  1.00 31.610          H  
ATOM   5722  HA  SER A 365      -4.894 -60.389 -30.112  1.00 31.210          H  
ATOM   5723 1HB  SER A 365      -3.996 -58.155 -30.411  1.00 43.860          H  
ATOM   5724 2HB  SER A 365      -5.415 -58.074 -29.400  1.00 43.860          H  
ATOM   5725  HG  SER A 365      -3.789 -56.865 -28.562  1.00 43.860          H  
ATOM   5726  N   PRO A 366      -2.203 -60.636 -30.291  1.00 25.160          N  
ATOM   5727  CA  PRO A 366      -0.783 -60.998 -30.373  1.00 24.500          C  
ATOM   5728  C   PRO A 366       0.207 -60.043 -29.695  1.00 23.640          C  
ATOM   5729  O   PRO A 366       1.349 -60.421 -29.430  1.00 23.370          O  
ATOM   5730  CB  PRO A 366      -0.528 -61.002 -31.887  1.00 36.750          C  
ATOM   5731  CG  PRO A 366      -1.868 -61.261 -32.515  1.00 36.750          C  
ATOM   5732  CD  PRO A 366      -2.863 -60.568 -31.630  1.00 36.750          C  
ATOM   5733  HA  PRO A 366      -0.660 -62.014 -29.964  1.00 29.400          H  
ATOM   5734 1HB  PRO A 366      -0.095 -60.036 -32.193  1.00 44.100          H  
ATOM   5735 2HB  PRO A 366       0.214 -61.774 -32.137  1.00 44.100          H  
ATOM   5736 1HG  PRO A 366      -1.881 -60.877 -33.550  1.00 44.100          H  
ATOM   5737 2HG  PRO A 366      -2.046 -62.345 -32.582  1.00 44.100          H  
ATOM   5738 1HD  PRO A 366      -3.011 -59.534 -31.961  1.00 44.100          H  
ATOM   5739 2HD  PRO A 366      -3.776 -61.169 -31.681  1.00 44.100          H  
ATOM   5740  N   SER A 367      -0.198 -58.801 -29.469  1.00 23.490          N  
ATOM   5741  CA  SER A 367       0.681 -57.819 -28.861  1.00 22.760          C  
ATOM   5742  C   SER A 367       1.056 -58.214 -27.442  1.00 22.040          C  
ATOM   5743  O   SER A 367       0.251 -58.786 -26.705  1.00 22.250          O  
ATOM   5744  CB  SER A 367       0.016 -56.460 -28.874  1.00 32.160          C  
ATOM   5745  OG  SER A 367      -0.198 -56.012 -30.192  1.00 32.160          O  
ATOM   5746  H   SER A 367      -1.134 -58.512 -29.700  1.00 28.190          H  
ATOM   5747  HA  SER A 367       1.597 -57.766 -29.450  1.00 27.310          H  
ATOM   5748 1HB  SER A 367      -0.937 -56.522 -28.347  1.00 38.590          H  
ATOM   5749 2HB  SER A 367       0.643 -55.748 -28.341  1.00 38.590          H  
ATOM   5750  HG  SER A 367      -0.616 -55.150 -30.120  1.00 38.590          H  
ATOM   5751  N   PHE A 368       2.271 -57.878 -27.030  1.00 21.240          N  
ATOM   5752  CA  PHE A 368       2.692 -58.188 -25.676  1.00 20.550          C  
ATOM   5753  C   PHE A 368       3.647 -57.158 -25.126  1.00 19.420          C  
ATOM   5754  O   PHE A 368       4.228 -56.350 -25.863  1.00 19.220          O  
ATOM   5755  CB  PHE A 368       3.379 -59.558 -25.604  1.00 29.050          C  
ATOM   5756  CG  PHE A 368       4.677 -59.657 -26.371  1.00 29.050          C  
ATOM   5757  CD1 PHE A 368       5.888 -59.301 -25.769  1.00 29.050          C  
ATOM   5758  CD2 PHE A 368       4.704 -60.136 -27.674  1.00 29.050          C  
ATOM   5759  CE1 PHE A 368       7.075 -59.400 -26.456  1.00 29.050          C  
ATOM   5760  CE2 PHE A 368       5.906 -60.252 -28.355  1.00 29.050          C  
ATOM   5761  CZ  PHE A 368       7.089 -59.880 -27.744  1.00 29.050          C  
ATOM   5762  H   PHE A 368       2.912 -57.421 -27.663  1.00 25.490          H  
ATOM   5763  HA  PHE A 368       1.809 -58.209 -25.033  1.00 24.660          H  
ATOM   5764 1HB  PHE A 368       3.592 -59.804 -24.571  1.00 34.860          H  
ATOM   5765 2HB  PHE A 368       2.698 -60.320 -25.984  1.00 34.860          H  
ATOM   5766  HD1 PHE A 368       5.891 -58.935 -24.739  1.00 34.860          H  
ATOM   5767  HD2 PHE A 368       3.762 -60.432 -28.162  1.00 34.860          H  
ATOM   5768  HE1 PHE A 368       8.001 -59.111 -25.974  1.00 34.860          H  
ATOM   5769  HE2 PHE A 368       5.922 -60.638 -29.380  1.00 34.860          H  
ATOM   5770  HZ  PHE A 368       8.032 -59.975 -28.285  1.00 34.860          H  
ATOM   5771  N   ILE A 369       3.779 -57.199 -23.813  1.00 18.760          N  
ATOM   5772  CA  ILE A 369       4.675 -56.366 -23.048  1.00 17.670          C  
ATOM   5773  C   ILE A 369       5.492 -57.244 -22.140  1.00 16.520          C  
ATOM   5774  O   ILE A 369       5.155 -58.399 -21.912  1.00 16.490          O  
ATOM   5775  CB  ILE A 369       3.888 -55.317 -22.241  1.00 25.170          C  
ATOM   5776  CG1 ILE A 369       2.943 -56.042 -21.216  1.00 25.170          C  
ATOM   5777  CG2 ILE A 369       3.136 -54.425 -23.213  1.00 25.170          C  
ATOM   5778  CD1 ILE A 369       2.227 -55.160 -20.222  1.00 25.170          C  
ATOM   5779  H   ILE A 369       3.233 -57.890 -23.314  1.00 22.510          H  
ATOM   5780  HA  ILE A 369       5.355 -55.856 -23.718  1.00 21.200          H  
ATOM   5781  HB  ILE A 369       4.585 -54.709 -21.665  1.00 30.210          H  
ATOM   5782 1HG1 ILE A 369       2.193 -56.606 -21.768  1.00 30.210          H  
ATOM   5783 2HG1 ILE A 369       3.542 -56.729 -20.634  1.00 30.210          H  
ATOM   5784 1HG2 ILE A 369       2.604 -53.667 -22.692  1.00 30.210          H  
ATOM   5785 2HG2 ILE A 369       3.861 -53.966 -23.878  1.00 30.210          H  
ATOM   5786 3HG2 ILE A 369       2.434 -55.011 -23.795  1.00 30.210          H  
ATOM   5787 1HD1 ILE A 369       1.624 -55.783 -19.561  1.00 30.210          H  
ATOM   5788 2HD1 ILE A 369       2.957 -54.604 -19.631  1.00 30.210          H  
ATOM   5789 3HD1 ILE A 369       1.579 -54.475 -20.744  1.00 30.210          H  
ATOM   5790  N   GLN A 370       6.559 -56.708 -21.605  1.00 15.700          N  
ATOM   5791  CA  GLN A 370       7.340 -57.462 -20.650  1.00 14.610          C  
ATOM   5792  C   GLN A 370       7.895 -56.557 -19.592  1.00 13.540          C  
ATOM   5793  O   GLN A 370       8.519 -55.544 -19.900  1.00 13.290          O  
ATOM   5794  CB  GLN A 370       8.487 -58.204 -21.342  1.00 20.890          C  
ATOM   5795  CG  GLN A 370       9.395 -58.990 -20.389  1.00 20.890          C  
ATOM   5796  CD  GLN A 370       8.681 -60.151 -19.769  1.00 20.890          C  
ATOM   5797  OE1 GLN A 370       8.065 -60.924 -20.519  1.00 20.890          O  
ATOM   5798  NE2 GLN A 370       8.736 -60.296 -18.434  1.00 20.890          N  
ATOM   5799  H   GLN A 370       6.811 -55.758 -21.846  1.00 18.840          H  
ATOM   5800  HA  GLN A 370       6.692 -58.190 -20.162  1.00 17.530          H  
ATOM   5801 1HB  GLN A 370       8.077 -58.902 -22.075  1.00 25.070          H  
ATOM   5802 2HB  GLN A 370       9.108 -57.491 -21.882  1.00 25.070          H  
ATOM   5803 1HG  GLN A 370      10.236 -59.378 -20.957  1.00 25.070          H  
ATOM   5804 2HG  GLN A 370       9.757 -58.346 -19.598  1.00 25.070          H  
ATOM   5805 1HE2 GLN A 370       8.272 -61.066 -17.988  1.00 25.070          H  
ATOM   5806 2HE2 GLN A 370       9.216 -59.607 -17.828  1.00 25.070          H  
ATOM   5807  N   ILE A 371       7.713 -56.934 -18.345  1.00 13.010          N  
ATOM   5808  CA  ILE A 371       8.294 -56.151 -17.294  1.00 11.990          C  
ATOM   5809  C   ILE A 371       9.550 -56.903 -16.884  1.00 11.050          C  
ATOM   5810  O   ILE A 371       9.484 -58.047 -16.427  1.00 11.090          O  
ATOM   5811  CB  ILE A 371       7.279 -55.962 -16.166  1.00 17.190          C  
ATOM   5812  CG1 ILE A 371       6.010 -55.292 -16.814  1.00 17.190          C  
ATOM   5813  CG2 ILE A 371       7.890 -55.084 -15.043  1.00 17.190          C  
ATOM   5814  CD1 ILE A 371       4.812 -55.153 -15.914  1.00 17.190          C  
ATOM   5815  H   ILE A 371       7.159 -57.754 -18.131  1.00 15.610          H  
ATOM   5816  HA  ILE A 371       8.582 -55.172 -17.674  1.00 14.390          H  
ATOM   5817  HB  ILE A 371       6.986 -56.931 -15.764  1.00 20.630          H  
ATOM   5818 1HG1 ILE A 371       6.296 -54.340 -17.211  1.00 20.630          H  
ATOM   5819 2HG1 ILE A 371       5.685 -55.905 -17.647  1.00 20.630          H  
ATOM   5820 1HG2 ILE A 371       7.166 -54.938 -14.247  1.00 20.630          H  
ATOM   5821 2HG2 ILE A 371       8.772 -55.580 -14.634  1.00 20.630          H  
ATOM   5822 3HG2 ILE A 371       8.180 -54.119 -15.455  1.00 20.630          H  
ATOM   5823 1HD1 ILE A 371       4.000 -54.702 -16.475  1.00 20.630          H  
ATOM   5824 2HD1 ILE A 371       4.504 -56.137 -15.559  1.00 20.630          H  
ATOM   5825 3HD1 ILE A 371       5.044 -54.520 -15.064  1.00 20.630          H  
ATOM   5826  N   ARG A 372      10.694 -56.275 -17.115  1.00 10.390          N  
ATOM   5827  CA  ARG A 372      11.991 -56.894 -16.890  1.00  9.630          C  
ATOM   5828  C   ARG A 372      12.904 -55.943 -16.138  1.00  8.470          C  
ATOM   5829  O   ARG A 372      12.827 -54.728 -16.326  1.00  8.210          O  
ATOM   5830  CB  ARG A 372      12.607 -57.283 -18.235  1.00 13.790          C  
ATOM   5831  CG  ARG A 372      13.943 -58.020 -18.198  1.00 13.790          C  
ATOM   5832  CD  ARG A 372      14.402 -58.390 -19.575  1.00 13.790          C  
ATOM   5833  NE  ARG A 372      13.561 -59.437 -20.213  1.00 13.790          N  
ATOM   5834  CZ  ARG A 372      13.644 -59.804 -21.528  1.00 13.790          C  
ATOM   5835  NH1 ARG A 372      14.490 -59.226 -22.346  1.00 13.790          N  
ATOM   5836  NH2 ARG A 372      12.894 -60.756 -22.040  1.00 13.790          N  
ATOM   5837  H   ARG A 372      10.656 -55.335 -17.486  1.00 12.470          H  
ATOM   5838  HA  ARG A 372      11.855 -57.793 -16.288  1.00 11.560          H  
ATOM   5839 1HB  ARG A 372      11.912 -57.916 -18.769  1.00 16.540          H  
ATOM   5840 2HB  ARG A 372      12.748 -56.385 -18.834  1.00 16.540          H  
ATOM   5841 1HG  ARG A 372      14.714 -57.384 -17.761  1.00 16.540          H  
ATOM   5842 2HG  ARG A 372      13.845 -58.933 -17.610  1.00 16.540          H  
ATOM   5843 1HD  ARG A 372      14.373 -57.499 -20.200  1.00 16.540          H  
ATOM   5844 2HD  ARG A 372      15.425 -58.761 -19.517  1.00 16.540          H  
ATOM   5845  HE  ARG A 372      12.895 -59.931 -19.631  1.00 16.540          H  
ATOM   5846 1HH1 ARG A 372      15.103 -58.494 -22.032  1.00 16.540          H  
ATOM   5847 2HH1 ARG A 372      14.513 -59.562 -23.329  1.00 16.540          H  
ATOM   5848 1HH2 ARG A 372      12.223 -61.273 -21.477  1.00 16.540          H  
ATOM   5849 2HH2 ARG A 372      13.038 -60.979 -23.039  1.00 16.540          H  
ATOM   5850  N   SER A 373      13.796 -56.500 -15.324  1.00  7.970          N  
ATOM   5851  CA  SER A 373      14.759 -55.718 -14.566  1.00  6.950          C  
ATOM   5852  C   SER A 373      16.097 -56.426 -14.489  1.00  6.780          C  
ATOM   5853  O   SER A 373      16.183 -57.643 -14.664  1.00  7.480          O  
ATOM   5854  CB  SER A 373      14.234 -55.502 -13.164  1.00 10.140          C  
ATOM   5855  OG  SER A 373      14.091 -56.723 -12.492  1.00 10.140          O  
ATOM   5856  H   SER A 373      13.800 -57.502 -15.203  1.00  9.560          H  
ATOM   5857  HA  SER A 373      14.904 -54.757 -15.060  1.00  8.340          H  
ATOM   5858 1HB  SER A 373      14.927 -54.884 -12.618  1.00 12.170          H  
ATOM   5859 2HB  SER A 373      13.278 -54.979 -13.201  1.00 12.170          H  
ATOM   5860  HG  SER A 373      13.788 -56.505 -11.607  1.00 12.170          H  
ATOM   5861  N   VAL A 374      17.149 -55.645 -14.243  1.00  6.120          N  
ATOM   5862  CA  VAL A 374      18.512 -56.157 -14.134  1.00  6.270          C  
ATOM   5863  C   VAL A 374      19.247 -55.732 -12.864  1.00  5.490          C  
ATOM   5864  O   VAL A 374      20.472 -55.822 -12.802  1.00  5.560          O  
ATOM   5865  CB  VAL A 374      19.332 -55.684 -15.347  1.00  8.720          C  
ATOM   5866  CG1 VAL A 374      18.757 -56.275 -16.634  1.00  8.720          C  
ATOM   5867  CG2 VAL A 374      19.324 -54.143 -15.404  1.00  8.720          C  
ATOM   5868  H   VAL A 374      16.982 -54.652 -14.128  1.00  7.340          H  
ATOM   5869  HA  VAL A 374      18.463 -57.247 -14.147  1.00  7.520          H  
ATOM   5870  HB  VAL A 374      20.356 -56.044 -15.247  1.00 10.460          H  
ATOM   5871 1HG1 VAL A 374      19.356 -55.950 -17.483  1.00 10.460          H  
ATOM   5872 2HG1 VAL A 374      18.775 -57.363 -16.570  1.00 10.460          H  
ATOM   5873 3HG1 VAL A 374      17.733 -55.940 -16.772  1.00 10.460          H  
ATOM   5874 1HG2 VAL A 374      19.916 -53.812 -16.255  1.00 10.460          H  
ATOM   5875 2HG2 VAL A 374      18.305 -53.777 -15.515  1.00 10.460          H  
ATOM   5876 3HG2 VAL A 374      19.756 -53.735 -14.490  1.00 10.460          H  
ATOM   5877  N   ALA A 375      18.531 -55.200 -11.889  1.00  5.130          N  
ATOM   5878  CA  ALA A 375      19.188 -54.677 -10.696  1.00  4.750          C  
ATOM   5879  C   ALA A 375      18.271 -54.670  -9.498  1.00  4.100          C  
ATOM   5880  O   ALA A 375      17.053 -54.736  -9.622  1.00  4.050          O  
ATOM   5881  CB  ALA A 375      19.701 -53.265 -10.935  1.00  6.800          C  
ATOM   5882  H   ALA A 375      17.525 -55.205 -11.982  1.00  6.160          H  
ATOM   5883  HA  ALA A 375      20.033 -55.329 -10.470  1.00  5.700          H  
ATOM   5884 1HB  ALA A 375      20.221 -52.911 -10.049  1.00  8.160          H  
ATOM   5885 2HB  ALA A 375      20.390 -53.269 -11.781  1.00  8.160          H  
ATOM   5886 3HB  ALA A 375      18.880 -52.611 -11.142  1.00  8.160          H  
ATOM   5887  N   LYS A 376      18.857 -54.528  -8.318  1.00  3.950          N  
ATOM   5888  CA  LYS A 376      18.070 -54.454  -7.096  1.00  3.510          C  
ATOM   5889  C   LYS A 376      17.402 -53.097  -6.931  1.00  2.520          C  
ATOM   5890  O   LYS A 376      16.513 -52.936  -6.096  1.00  2.680          O  
ATOM   5891  CB  LYS A 376      18.947 -54.712  -5.875  1.00  5.090          C  
ATOM   5892  CG  LYS A 376      19.511 -56.116  -5.758  1.00  5.090          C  
ATOM   5893  CD  LYS A 376      20.345 -56.231  -4.490  1.00  5.090          C  
ATOM   5894  CE  LYS A 376      20.995 -57.592  -4.337  1.00  5.090          C  
ATOM   5895  NZ  LYS A 376      21.796 -57.662  -3.088  1.00  5.090          N  
ATOM   5896  H   LYS A 376      19.866 -54.489  -8.265  1.00  4.740          H  
ATOM   5897  HA  LYS A 376      17.288 -55.213  -7.140  1.00  4.210          H  
ATOM   5898 1HB  LYS A 376      19.786 -54.017  -5.883  1.00  6.110          H  
ATOM   5899 2HB  LYS A 376      18.372 -54.512  -4.970  1.00  6.110          H  
ATOM   5900 1HG  LYS A 376      18.692 -56.836  -5.720  1.00  6.110          H  
ATOM   5901 2HG  LYS A 376      20.132 -56.341  -6.622  1.00  6.110          H  
ATOM   5902 1HD  LYS A 376      21.135 -55.474  -4.498  1.00  6.110          H  
ATOM   5903 2HD  LYS A 376      19.714 -56.049  -3.620  1.00  6.110          H  
ATOM   5904 1HE  LYS A 376      20.234 -58.368  -4.318  1.00  6.110          H  
ATOM   5905 2HE  LYS A 376      21.656 -57.763  -5.186  1.00  6.110          H  
ATOM   5906 1HZ  LYS A 376      22.236 -58.561  -3.004  1.00  6.110          H  
ATOM   5907 2HZ  LYS A 376      22.520 -56.919  -3.095  1.00  6.110          H  
ATOM   5908 3HZ  LYS A 376      21.196 -57.505  -2.292  1.00  6.110          H  
ATOM   5909  N   LYS A 377      17.811 -52.121  -7.729  1.00  2.080          N  
ATOM   5910  CA  LYS A 377      17.273 -50.787  -7.597  1.00  1.570          C  
ATOM   5911  C   LYS A 377      15.720 -50.809  -7.466  1.00  1.260          C  
ATOM   5912  O   LYS A 377      15.282 -49.730  -7.087  1.00  1.320          O  
ATOM   5913  CB  LYS A 377      17.861 -49.895  -8.706  1.00  2.400          C  
ATOM   5914  CG  LYS A 377      17.412 -48.437  -8.698  1.00  2.400          C  
ATOM   5915  CD  LYS A 377      18.096 -47.650  -9.811  1.00  2.400          C  
ATOM   5916  CE  LYS A 377      17.631 -46.200  -9.835  1.00  2.400          C  
ATOM   5917  NZ  LYS A 377      18.325 -45.404 -10.900  1.00  2.400          N  
ATOM   5918  H   LYS A 377      18.522 -52.323  -8.412  1.00  2.500          H  
ATOM   5919  HA  LYS A 377      17.647 -50.374  -6.660  1.00  1.880          H  
ATOM   5920 1HB  LYS A 377      18.936 -49.849  -8.540  1.00  2.880          H  
ATOM   5921 2HB  LYS A 377      17.748 -50.339  -9.682  1.00  2.880          H  
ATOM   5922 1HG  LYS A 377      16.341 -48.363  -8.825  1.00  2.880          H  
ATOM   5923 2HG  LYS A 377      17.667 -47.993  -7.738  1.00  2.880          H  
ATOM   5924 1HD  LYS A 377      19.177 -47.678  -9.663  1.00  2.880          H  
ATOM   5925 2HD  LYS A 377      17.866 -48.115 -10.771  1.00  2.880          H  
ATOM   5926 1HE  LYS A 377      16.556 -46.176 -10.017  1.00  2.880          H  
ATOM   5927 2HE  LYS A 377      17.835 -45.745  -8.866  1.00  2.880          H  
ATOM   5928 1HZ  LYS A 377      17.990 -44.449 -10.883  1.00  2.880          H  
ATOM   5929 2HZ  LYS A 377      19.322 -45.411 -10.733  1.00  2.880          H  
ATOM   5930 3HZ  LYS A 377      18.135 -45.807 -11.807  1.00  2.880          H  
ATOM   5931  N   HIS A 378      14.957 -51.440  -8.383  1.00  1.230          N  
ATOM   5932  CA  HIS A 378      15.015 -51.210  -9.815  1.00  1.030          C  
ATOM   5933  C   HIS A 378      13.581 -50.812 -10.110  1.00  0.820          C  
ATOM   5934  O   HIS A 378      12.665 -51.438  -9.572  1.00  0.920          O  
ATOM   5935  CB  HIS A 378      15.432 -52.416 -10.631  1.00  1.520          C  
ATOM   5936  CG  HIS A 378      15.489 -52.183 -12.134  1.00  1.520          C  
ATOM   5937  ND1 HIS A 378      14.353 -52.133 -12.948  1.00  1.520          N  
ATOM   5938  CD2 HIS A 378      16.545 -52.005 -12.961  1.00  1.520          C  
ATOM   5939  CE1 HIS A 378      14.731 -51.938 -14.194  1.00  1.520          C  
ATOM   5940  NE2 HIS A 378      16.053 -51.865 -14.223  1.00  1.520          N  
ATOM   5941  H   HIS A 378      14.816 -52.425  -8.178  1.00  1.480          H  
ATOM   5942  HA  HIS A 378      15.667 -50.410 -10.061  1.00  1.240          H  
ATOM   5943 1HB  HIS A 378      16.425 -52.643 -10.344  1.00  1.830          H  
ATOM   5944 2HB  HIS A 378      14.801 -53.276 -10.407  1.00  1.830          H  
ATOM   5945  HD1 HIS A 378      13.385 -51.899 -12.664  1.00  1.830          H  
ATOM   5946  HD2 HIS A 378      17.614 -51.968 -12.812  1.00  1.830          H  
ATOM   5947  HE1 HIS A 378      13.985 -51.873 -14.990  1.00  1.830          H  
ATOM   5948  N   PRO A 379      13.331 -49.774 -10.921  1.00  0.630          N  
ATOM   5949  CA  PRO A 379      12.014 -49.292 -11.270  1.00  0.460          C  
ATOM   5950  C   PRO A 379      11.134 -50.355 -11.873  1.00  0.410          C  
ATOM   5951  O   PRO A 379      11.611 -51.289 -12.528  1.00  0.460          O  
ATOM   5952  CB  PRO A 379      12.314 -48.216 -12.292  1.00  0.690          C  
ATOM   5953  CG  PRO A 379      13.689 -47.728 -11.970  1.00  0.690          C  
ATOM   5954  CD  PRO A 379      14.431 -48.931 -11.494  1.00  0.690          C  
ATOM   5955  HA  PRO A 379      11.531 -48.858 -10.380  1.00  0.550          H  
ATOM   5956 1HB  PRO A 379      12.206 -48.608 -13.313  1.00  0.830          H  
ATOM   5957 2HB  PRO A 379      11.564 -47.455 -12.167  1.00  0.830          H  
ATOM   5958 1HG  PRO A 379      14.133 -47.267 -12.869  1.00  0.830          H  
ATOM   5959 2HG  PRO A 379      13.625 -46.938 -11.208  1.00  0.830          H  
ATOM   5960 1HD  PRO A 379      14.941 -49.417 -12.329  1.00  0.830          H  
ATOM   5961 2HD  PRO A 379      15.106 -48.552 -10.739  1.00  0.830          H  
ATOM   5962  N   LYS A 380       9.842 -50.215 -11.618  1.00  0.440          N  
ATOM   5963  CA  LYS A 380       8.836 -51.149 -12.086  1.00  0.470          C  
ATOM   5964  C   LYS A 380       7.931 -50.527 -13.129  1.00  0.420          C  
ATOM   5965  O   LYS A 380       7.887 -49.302 -13.290  1.00  0.400          O  
ATOM   5966  CB  LYS A 380       7.995 -51.645 -10.912  1.00  0.650          C  
ATOM   5967  CG  LYS A 380       8.784 -52.447  -9.886  1.00  0.650          C  
ATOM   5968  CD  LYS A 380       7.883 -52.957  -8.769  1.00  0.650          C  
ATOM   5969  CE  LYS A 380       8.675 -53.752  -7.728  1.00  0.650          C  
ATOM   5970  NZ  LYS A 380       7.789 -54.283  -6.652  1.00  0.650          N  
ATOM   5971  H   LYS A 380       9.533 -49.384 -11.081  1.00  0.530          H  
ATOM   5972  HA  LYS A 380       9.339 -52.000 -12.544  1.00  0.560          H  
ATOM   5973 1HB  LYS A 380       7.553 -50.782 -10.403  1.00  0.780          H  
ATOM   5974 2HB  LYS A 380       7.174 -52.260 -11.280  1.00  0.780          H  
ATOM   5975 1HG  LYS A 380       9.260 -53.293 -10.382  1.00  0.780          H  
ATOM   5976 2HG  LYS A 380       9.569 -51.816  -9.461  1.00  0.780          H  
ATOM   5977 1HD  LYS A 380       7.403 -52.108  -8.276  1.00  0.780          H  
ATOM   5978 2HD  LYS A 380       7.108 -53.595  -9.189  1.00  0.780          H  
ATOM   5979 1HE  LYS A 380       9.179 -54.584  -8.216  1.00  0.780          H  
ATOM   5980 2HE  LYS A 380       9.425 -53.100  -7.278  1.00  0.780          H  
ATOM   5981 1HZ  LYS A 380       8.325 -54.799  -5.973  1.00  0.780          H  
ATOM   5982 2HZ  LYS A 380       7.328 -53.505  -6.191  1.00  0.780          H  
ATOM   5983 3HZ  LYS A 380       7.102 -54.899  -7.076  1.00  0.780          H  
ATOM   5984  N   THR A 381       7.220 -51.378 -13.852  1.00  0.450          N  
ATOM   5985  CA  THR A 381       6.228 -50.885 -14.783  1.00  0.420          C  
ATOM   5986  C   THR A 381       4.850 -51.176 -14.226  1.00  0.400          C  
ATOM   5987  O   THR A 381       4.541 -52.300 -13.826  1.00  0.480          O  
ATOM   5988  CB  THR A 381       6.381 -51.502 -16.174  1.00  0.600          C  
ATOM   5989  OG1 THR A 381       7.665 -51.156 -16.705  1.00  0.600          O  
ATOM   5990  CG2 THR A 381       5.274 -50.993 -17.130  1.00  0.600          C  
ATOM   5991  H   THR A 381       7.326 -52.371 -13.709  1.00  0.540          H  
ATOM   5992  HA  THR A 381       6.341 -49.815 -14.876  1.00  0.500          H  
ATOM   5993  HB  THR A 381       6.319 -52.548 -16.079  1.00  0.720          H  
ATOM   5994  HG1 THR A 381       8.348 -51.517 -16.139  1.00  0.720          H  
ATOM   5995 1HG2 THR A 381       5.407 -51.448 -18.109  1.00  0.720          H  
ATOM   5996 2HG2 THR A 381       4.291 -51.259 -16.749  1.00  0.720          H  
ATOM   5997 3HG2 THR A 381       5.341 -49.906 -17.223  1.00  0.720          H  
ATOM   5998  N   TRP A 382       4.041 -50.142 -14.146  1.00  0.330          N  
ATOM   5999  CA  TRP A 382       2.689 -50.274 -13.646  1.00  0.320          C  
ATOM   6000  C   TRP A 382       1.808 -50.403 -14.876  1.00  0.320          C  
ATOM   6001  O   TRP A 382       2.079 -49.743 -15.879  1.00  0.320          O  
ATOM   6002  CB  TRP A 382       2.337 -49.054 -12.811  1.00  0.450          C  
ATOM   6003  CG  TRP A 382       3.215 -48.919 -11.559  1.00  0.450          C  
ATOM   6004  CD1 TRP A 382       4.357 -48.171 -11.457  1.00  0.450          C  
ATOM   6005  CD2 TRP A 382       3.039 -49.545 -10.263  1.00  0.450          C  
ATOM   6006  NE1 TRP A 382       4.892 -48.282 -10.196  1.00  0.450          N  
ATOM   6007  CE2 TRP A 382       4.107 -49.118  -9.453  1.00  0.450          C  
ATOM   6008  CE3 TRP A 382       2.086 -50.417  -9.730  1.00  0.450          C  
ATOM   6009  CZ2 TRP A 382       4.245 -49.538  -8.140  1.00  0.450          C  
ATOM   6010  CZ3 TRP A 382       2.226 -50.840  -8.409  1.00  0.450          C  
ATOM   6011  CH2 TRP A 382       3.277 -50.412  -7.634  1.00  0.450          C  
ATOM   6012  H   TRP A 382       4.389 -49.242 -14.487  1.00  0.400          H  
ATOM   6013  HA  TRP A 382       2.603 -51.173 -13.036  1.00  0.380          H  
ATOM   6014 1HB  TRP A 382       2.457 -48.175 -13.416  1.00  0.540          H  
ATOM   6015 2HB  TRP A 382       1.291 -49.099 -12.504  1.00  0.540          H  
ATOM   6016  HD1 TRP A 382       4.783 -47.576 -12.255  1.00  0.540          H  
ATOM   6017  HE1 TRP A 382       5.769 -47.798  -9.868  1.00  0.540          H  
ATOM   6018  HE3 TRP A 382       1.251 -50.762 -10.336  1.00  0.540          H  
ATOM   6019  HZ2 TRP A 382       5.076 -49.205  -7.513  1.00  0.540          H  
ATOM   6020  HZ3 TRP A 382       1.478 -51.522  -8.004  1.00  0.540          H  
ATOM   6021  HH2 TRP A 382       3.352 -50.767  -6.600  1.00  0.540          H  
ATOM   6022  N   VAL A 383       0.765 -51.225 -14.837  1.00  0.320          N  
ATOM   6023  CA  VAL A 383      -0.077 -51.351 -16.028  1.00  0.310          C  
ATOM   6024  C   VAL A 383      -1.537 -51.050 -15.720  1.00  0.310          C  
ATOM   6025  O   VAL A 383      -2.122 -51.635 -14.806  1.00  0.320          O  
ATOM   6026  CB  VAL A 383       0.064 -52.765 -16.643  1.00  0.440          C  
ATOM   6027  CG1 VAL A 383      -0.826 -52.886 -17.913  1.00  0.440          C  
ATOM   6028  CG2 VAL A 383       1.556 -53.044 -16.960  1.00  0.440          C  
ATOM   6029  H   VAL A 383       0.554 -51.750 -13.996  1.00  0.380          H  
ATOM   6030  HA  VAL A 383       0.254 -50.628 -16.774  1.00  0.370          H  
ATOM   6031  HB  VAL A 383      -0.294 -53.507 -15.928  1.00  0.530          H  
ATOM   6032 1HG1 VAL A 383      -0.729 -53.885 -18.332  1.00  0.530          H  
ATOM   6033 2HG1 VAL A 383      -1.869 -52.709 -17.662  1.00  0.530          H  
ATOM   6034 3HG1 VAL A 383      -0.507 -52.151 -18.653  1.00  0.530          H  
ATOM   6035 1HG2 VAL A 383       1.654 -54.041 -17.379  1.00  0.530          H  
ATOM   6036 2HG2 VAL A 383       1.925 -52.319 -17.667  1.00  0.530          H  
ATOM   6037 3HG2 VAL A 383       2.148 -52.982 -16.048  1.00  0.530          H  
ATOM   6038  N   HIS A 384      -2.123 -50.159 -16.516  1.00  0.290          N  
ATOM   6039  CA  HIS A 384      -3.511 -49.763 -16.336  1.00  0.290          C  
ATOM   6040  C   HIS A 384      -4.316 -49.868 -17.624  1.00  0.290          C  
ATOM   6041  O   HIS A 384      -3.829 -49.540 -18.710  1.00  0.300          O  
ATOM   6042  CB  HIS A 384      -3.573 -48.311 -15.865  1.00  0.410          C  
ATOM   6043  CG  HIS A 384      -2.860 -48.056 -14.587  1.00  0.410          C  
ATOM   6044  ND1 HIS A 384      -3.410 -48.351 -13.359  1.00  0.410          N  
ATOM   6045  CD2 HIS A 384      -1.638 -47.514 -14.339  1.00  0.410          C  
ATOM   6046  CE1 HIS A 384      -2.564 -47.999 -12.409  1.00  0.410          C  
ATOM   6047  NE2 HIS A 384      -1.485 -47.482 -12.971  1.00  0.410          N  
ATOM   6048  H   HIS A 384      -1.550 -49.716 -17.241  1.00  0.350          H  
ATOM   6049  HA  HIS A 384      -3.985 -50.401 -15.591  1.00  0.350          H  
ATOM   6050 1HB  HIS A 384      -3.142 -47.672 -16.629  1.00  0.490          H  
ATOM   6051 2HB  HIS A 384      -4.613 -48.013 -15.742  1.00  0.490          H  
ATOM   6052  HD1 HIS A 384      -4.144 -49.014 -13.199  1.00  0.490          H  
ATOM   6053  HD2 HIS A 384      -0.851 -47.129 -14.992  1.00  0.490          H  
ATOM   6054  HE1 HIS A 384      -2.819 -48.148 -11.359  1.00  0.490          H  
ATOM   6055  N   TYR A 385      -5.573 -50.282 -17.481  1.00  0.280          N  
ATOM   6056  CA  TYR A 385      -6.488 -50.407 -18.610  1.00  0.280          C  
ATOM   6057  C   TYR A 385      -7.584 -49.382 -18.370  1.00  0.270          C  
ATOM   6058  O   TYR A 385      -8.349 -49.492 -17.408  1.00  0.280          O  
ATOM   6059  CB  TYR A 385      -7.049 -51.824 -18.648  1.00  0.390          C  
ATOM   6060  CG  TYR A 385      -5.970 -52.855 -18.631  1.00  0.390          C  
ATOM   6061  CD1 TYR A 385      -5.574 -53.354 -17.395  1.00  0.390          C  
ATOM   6062  CD2 TYR A 385      -5.348 -53.287 -19.765  1.00  0.390          C  
ATOM   6063  CE1 TYR A 385      -4.578 -54.271 -17.297  1.00  0.390          C  
ATOM   6064  CE2 TYR A 385      -4.332 -54.223 -19.643  1.00  0.390          C  
ATOM   6065  CZ  TYR A 385      -3.955 -54.704 -18.428  1.00  0.390          C  
ATOM   6066  OH  TYR A 385      -2.939 -55.628 -18.336  1.00  0.390          O  
ATOM   6067  H   TYR A 385      -5.903 -50.522 -16.553  1.00  0.340          H  
ATOM   6068  HA  TYR A 385      -5.979 -50.164 -19.543  1.00  0.340          H  
ATOM   6069 1HB  TYR A 385      -7.679 -51.985 -17.798  1.00  0.470          H  
ATOM   6070 2HB  TYR A 385      -7.650 -51.969 -19.546  1.00  0.470          H  
ATOM   6071  HD1 TYR A 385      -6.067 -53.008 -16.488  1.00  0.470          H  
ATOM   6072  HD2 TYR A 385      -5.636 -52.900 -20.744  1.00  0.470          H  
ATOM   6073  HE1 TYR A 385      -4.281 -54.652 -16.322  1.00  0.470          H  
ATOM   6074  HE2 TYR A 385      -3.813 -54.576 -20.510  1.00  0.470          H  
ATOM   6075  HH  TYR A 385      -2.595 -55.819 -19.217  1.00  0.470          H  
ATOM   6076  N   ILE A 386      -7.635 -48.360 -19.207  1.00  0.260          N  
ATOM   6077  CA  ILE A 386      -8.558 -47.251 -19.010  1.00  0.240          C  
ATOM   6078  C   ILE A 386      -9.455 -47.046 -20.213  1.00  0.240          C  
ATOM   6079  O   ILE A 386      -8.988 -47.107 -21.341  1.00  0.240          O  
ATOM   6080  CB  ILE A 386      -7.784 -45.936 -18.726  1.00  0.340          C  
ATOM   6081  CG1 ILE A 386      -6.910 -46.132 -17.463  1.00  0.340          C  
ATOM   6082  CG2 ILE A 386      -8.764 -44.746 -18.555  1.00  0.340          C  
ATOM   6083  CD1 ILE A 386      -5.973 -44.997 -17.152  1.00  0.340          C  
ATOM   6084  H   ILE A 386      -6.996 -48.346 -20.008  1.00  0.310          H  
ATOM   6085  HA  ILE A 386      -9.179 -47.474 -18.153  1.00  0.290          H  
ATOM   6086  HB  ILE A 386      -7.107 -45.734 -19.560  1.00  0.410          H  
ATOM   6087 1HG1 ILE A 386      -7.551 -46.319 -16.602  1.00  0.410          H  
ATOM   6088 2HG1 ILE A 386      -6.285 -47.005 -17.624  1.00  0.410          H  
ATOM   6089 1HG2 ILE A 386      -8.222 -43.830 -18.365  1.00  0.410          H  
ATOM   6090 2HG2 ILE A 386      -9.350 -44.608 -19.454  1.00  0.410          H  
ATOM   6091 3HG2 ILE A 386      -9.432 -44.956 -17.715  1.00  0.410          H  
ATOM   6092 1HD1 ILE A 386      -5.393 -45.271 -16.304  1.00  0.410          H  
ATOM   6093 2HD1 ILE A 386      -5.315 -44.819 -17.975  1.00  0.410          H  
ATOM   6094 3HD1 ILE A 386      -6.521 -44.085 -16.933  1.00  0.410          H  
ATOM   6095  N   ALA A 387     -10.735 -46.826 -20.006  1.00  0.250          N  
ATOM   6096  CA  ALA A 387     -11.539 -46.543 -21.183  1.00  0.260          C  
ATOM   6097  C   ALA A 387     -12.428 -45.359 -20.933  1.00  0.240          C  
ATOM   6098  O   ALA A 387     -12.794 -45.067 -19.795  1.00  0.260          O  
ATOM   6099  CB  ALA A 387     -12.384 -47.728 -21.613  1.00  0.360          C  
ATOM   6100  H   ALA A 387     -11.100 -46.829 -19.049  1.00  0.300          H  
ATOM   6101  HA  ALA A 387     -10.863 -46.283 -21.989  1.00  0.310          H  
ATOM   6102 1HB  ALA A 387     -12.927 -47.455 -22.512  1.00  0.430          H  
ATOM   6103 2HB  ALA A 387     -11.750 -48.573 -21.817  1.00  0.430          H  
ATOM   6104 3HB  ALA A 387     -13.081 -47.972 -20.856  1.00  0.430          H  
ATOM   6105  N   ALA A 388     -12.734 -44.641 -22.001  1.00  0.240          N  
ATOM   6106  CA  ALA A 388     -13.676 -43.529 -21.921  1.00  0.220          C  
ATOM   6107  C   ALA A 388     -15.045 -44.089 -22.192  1.00  0.230          C  
ATOM   6108  O   ALA A 388     -15.274 -44.686 -23.241  1.00  0.250          O  
ATOM   6109  CB  ALA A 388     -13.348 -42.415 -22.904  1.00  0.320          C  
ATOM   6110  H   ALA A 388     -12.349 -44.969 -22.895  1.00  0.290          H  
ATOM   6111  HA  ALA A 388     -13.665 -43.125 -20.909  1.00  0.260          H  
ATOM   6112 1HB  ALA A 388     -14.090 -41.623 -22.810  1.00  0.380          H  
ATOM   6113 2HB  ALA A 388     -12.373 -42.015 -22.673  1.00  0.380          H  
ATOM   6114 3HB  ALA A 388     -13.363 -42.802 -23.922  1.00  0.380          H  
ATOM   6115  N   GLU A 389     -15.969 -43.907 -21.268  1.00  0.270          N  
ATOM   6116  CA  GLU A 389     -17.296 -44.467 -21.469  1.00  0.320          C  
ATOM   6117  C   GLU A 389     -18.390 -43.565 -20.927  1.00  0.290          C  
ATOM   6118  O   GLU A 389     -18.215 -42.861 -19.929  1.00  0.330          O  
ATOM   6119  CB  GLU A 389     -17.397 -45.871 -20.875  1.00  0.430          C  
ATOM   6120  CG  GLU A 389     -18.733 -46.536 -21.159  1.00  0.430          C  
ATOM   6121  CD  GLU A 389     -18.873 -47.923 -20.702  1.00  0.430          C  
ATOM   6122  OE1 GLU A 389     -17.972 -48.489 -20.151  1.00  0.430          O  
ATOM   6123  OE2 GLU A 389     -19.927 -48.449 -20.921  1.00  0.430          O  
ATOM   6124  H   GLU A 389     -15.726 -43.420 -20.397  1.00  0.320          H  
ATOM   6125  HA  GLU A 389     -17.464 -44.563 -22.544  1.00  0.380          H  
ATOM   6126 1HB  GLU A 389     -16.609 -46.496 -21.285  1.00  0.510          H  
ATOM   6127 2HB  GLU A 389     -17.250 -45.828 -19.812  1.00  0.510          H  
ATOM   6128 1HG  GLU A 389     -19.515 -45.975 -20.657  1.00  0.510          H  
ATOM   6129 2HG  GLU A 389     -18.922 -46.493 -22.234  1.00  0.510          H  
ATOM   6130  N   GLU A 390     -19.500 -43.530 -21.651  1.00  0.270          N  
ATOM   6131  CA  GLU A 390     -20.651 -42.716 -21.304  1.00  0.270          C  
ATOM   6132  C   GLU A 390     -21.528 -43.355 -20.214  1.00  0.290          C  
ATOM   6133  O   GLU A 390     -21.861 -44.542 -20.266  1.00  0.340          O  
ATOM   6134  CB  GLU A 390     -21.422 -42.447 -22.592  1.00  0.380          C  
ATOM   6135  CG  GLU A 390     -20.593 -41.618 -23.594  1.00  0.380          C  
ATOM   6136  CD  GLU A 390     -21.239 -41.396 -24.936  1.00  0.380          C  
ATOM   6137  OE1 GLU A 390     -22.277 -41.953 -25.196  1.00  0.380          O  
ATOM   6138  OE2 GLU A 390     -20.644 -40.701 -25.752  1.00  0.380          O  
ATOM   6139  H   GLU A 390     -19.564 -44.125 -22.470  1.00  0.320          H  
ATOM   6140  HA  GLU A 390     -20.295 -41.767 -20.924  1.00  0.320          H  
ATOM   6141 1HB  GLU A 390     -21.704 -43.389 -23.061  1.00  0.450          H  
ATOM   6142 2HB  GLU A 390     -22.331 -41.899 -22.359  1.00  0.450          H  
ATOM   6143 1HG  GLU A 390     -20.403 -40.645 -23.137  1.00  0.450          H  
ATOM   6144 2HG  GLU A 390     -19.635 -42.099 -23.734  1.00  0.450          H  
ATOM   6145  N   GLU A 391     -21.955 -42.524 -19.261  1.00  0.280          N  
ATOM   6146  CA  GLU A 391     -22.801 -42.944 -18.143  1.00  0.330          C  
ATOM   6147  C   GLU A 391     -23.692 -41.816 -17.634  1.00  0.290          C  
ATOM   6148  O   GLU A 391     -23.426 -40.635 -17.879  1.00  0.350          O  
ATOM   6149  CB  GLU A 391     -21.947 -43.421 -16.967  1.00  0.440          C  
ATOM   6150  CG  GLU A 391     -21.098 -42.312 -16.345  1.00  0.440          C  
ATOM   6151  CD  GLU A 391     -20.231 -42.775 -15.232  1.00  0.440          C  
ATOM   6152  OE1 GLU A 391     -20.217 -43.950 -14.925  1.00  0.440          O  
ATOM   6153  OE2 GLU A 391     -19.560 -41.951 -14.671  1.00  0.440          O  
ATOM   6154  H   GLU A 391     -21.640 -41.552 -19.313  1.00  0.340          H  
ATOM   6155  HA  GLU A 391     -23.440 -43.761 -18.480  1.00  0.400          H  
ATOM   6156 1HB  GLU A 391     -22.591 -43.826 -16.187  1.00  0.530          H  
ATOM   6157 2HB  GLU A 391     -21.285 -44.218 -17.299  1.00  0.530          H  
ATOM   6158 1HG  GLU A 391     -20.466 -41.876 -17.125  1.00  0.530          H  
ATOM   6159 2HG  GLU A 391     -21.749 -41.525 -15.964  1.00  0.530          H  
ATOM   6160  N   ASP A 392     -24.738 -42.178 -16.900  1.00  0.310          N  
ATOM   6161  CA  ASP A 392     -25.600 -41.186 -16.263  1.00  0.330          C  
ATOM   6162  C   ASP A 392     -25.039 -40.758 -14.917  1.00  0.340          C  
ATOM   6163  O   ASP A 392     -24.901 -41.589 -14.013  1.00  0.580          O  
ATOM   6164  CB  ASP A 392     -26.990 -41.747 -16.012  1.00  0.450          C  
ATOM   6165  CG  ASP A 392     -27.814 -41.966 -17.248  1.00  0.450          C  
ATOM   6166  OD1 ASP A 392     -27.509 -41.415 -18.276  1.00  0.450          O  
ATOM   6167  OD2 ASP A 392     -28.787 -42.688 -17.165  1.00  0.450          O  
ATOM   6168  H   ASP A 392     -24.925 -43.161 -16.760  1.00  0.370          H  
ATOM   6169  HA  ASP A 392     -25.669 -40.306 -16.903  1.00  0.400          H  
ATOM   6170 1HB  ASP A 392     -26.909 -42.689 -15.471  1.00  0.540          H  
ATOM   6171 2HB  ASP A 392     -27.513 -41.051 -15.370  1.00  0.540          H  
ATOM   6172  N   TRP A 393     -24.680 -39.489 -14.780  1.00  0.200          N  
ATOM   6173  CA  TRP A 393     -24.106 -39.039 -13.531  1.00  0.180          C  
ATOM   6174  C   TRP A 393     -25.096 -38.220 -12.716  1.00  0.250          C  
ATOM   6175  O   TRP A 393     -25.700 -37.264 -13.214  1.00  0.460          O  
ATOM   6176  CB  TRP A 393     -22.842 -38.208 -13.714  1.00  0.260          C  
ATOM   6177  CG  TRP A 393     -22.258 -37.988 -12.381  1.00  0.260          C  
ATOM   6178  CD1 TRP A 393     -22.290 -36.882 -11.588  1.00  0.260          C  
ATOM   6179  CD2 TRP A 393     -21.563 -38.999 -11.632  1.00  0.260          C  
ATOM   6180  NE1 TRP A 393     -21.671 -37.155 -10.403  1.00  0.260          N  
ATOM   6181  CE2 TRP A 393     -21.238 -38.448 -10.414  1.00  0.260          C  
ATOM   6182  CE3 TRP A 393     -21.206 -40.330 -11.902  1.00  0.260          C  
ATOM   6183  CZ2 TRP A 393     -20.579 -39.172  -9.449  1.00  0.260          C  
ATOM   6184  CZ3 TRP A 393     -20.542 -41.046 -10.934  1.00  0.260          C  
ATOM   6185  CH2 TRP A 393     -20.241 -40.480  -9.734  1.00  0.260          C  
ATOM   6186  H   TRP A 393     -24.827 -38.828 -15.547  1.00  0.240          H  
ATOM   6187  HA  TRP A 393     -23.843 -39.913 -12.943  1.00  0.220          H  
ATOM   6188 1HB  TRP A 393     -22.127 -38.732 -14.350  1.00  0.310          H  
ATOM   6189 2HB  TRP A 393     -23.080 -37.249 -14.176  1.00  0.310          H  
ATOM   6190  HD1 TRP A 393     -22.750 -35.931 -11.847  1.00  0.310          H  
ATOM   6191  HE1 TRP A 393     -21.540 -36.504  -9.606  1.00  0.310          H  
ATOM   6192  HE3 TRP A 393     -21.447 -40.797 -12.862  1.00  0.310          H  
ATOM   6193  HZ2 TRP A 393     -20.325 -38.750  -8.501  1.00  0.310          H  
ATOM   6194  HZ3 TRP A 393     -20.272 -42.079 -11.157  1.00  0.310          H  
ATOM   6195  HH2 TRP A 393     -19.723 -41.071  -8.983  1.00  0.310          H  
ATOM   6196  N   ASP A 394     -25.293 -38.619 -11.463  1.00  0.260          N  
ATOM   6197  CA  ASP A 394     -26.179 -37.912 -10.548  1.00  0.270          C  
ATOM   6198  C   ASP A 394     -25.343 -37.115  -9.543  1.00  0.260          C  
ATOM   6199  O   ASP A 394     -24.609 -37.694  -8.741  1.00  0.260          O  
ATOM   6200  CB  ASP A 394     -27.153 -38.869  -9.846  1.00  0.370          C  
ATOM   6201  CG  ASP A 394     -28.207 -38.117  -9.026  1.00  0.370          C  
ATOM   6202  OD1 ASP A 394     -27.973 -36.959  -8.732  1.00  0.370          O  
ATOM   6203  OD2 ASP A 394     -29.247 -38.691  -8.688  1.00  0.370          O  
ATOM   6204  H   ASP A 394     -24.810 -39.441 -11.120  1.00  0.310          H  
ATOM   6205  HA  ASP A 394     -26.773 -37.196 -11.119  1.00  0.320          H  
ATOM   6206 1HB  ASP A 394     -27.661 -39.482 -10.593  1.00  0.450          H  
ATOM   6207 2HB  ASP A 394     -26.599 -39.537  -9.185  1.00  0.450          H  
ATOM   6208  N   TYR A 395     -25.410 -35.785  -9.614  1.00  0.260          N  
ATOM   6209  CA  TYR A 395     -24.612 -34.928  -8.732  1.00  0.260          C  
ATOM   6210  C   TYR A 395     -25.075 -34.964  -7.253  1.00  0.220          C  
ATOM   6211  O   TYR A 395     -24.384 -34.476  -6.355  1.00  0.220          O  
ATOM   6212  CB  TYR A 395     -24.598 -33.497  -9.271  1.00  0.360          C  
ATOM   6213  CG  TYR A 395     -23.672 -33.249 -10.458  1.00  0.360          C  
ATOM   6214  CD1 TYR A 395     -24.152 -33.255 -11.759  1.00  0.360          C  
ATOM   6215  CD2 TYR A 395     -22.328 -32.969 -10.221  1.00  0.360          C  
ATOM   6216  CE1 TYR A 395     -23.295 -32.983 -12.812  1.00  0.360          C  
ATOM   6217  CE2 TYR A 395     -21.479 -32.699 -11.268  1.00  0.360          C  
ATOM   6218  CZ  TYR A 395     -21.965 -32.697 -12.561  1.00  0.360          C  
ATOM   6219  OH  TYR A 395     -21.123 -32.402 -13.599  1.00  0.360          O  
ATOM   6220  H   TYR A 395     -26.031 -35.366 -10.317  1.00  0.310          H  
ATOM   6221  HA  TYR A 395     -23.586 -35.300  -8.753  1.00  0.310          H  
ATOM   6222 1HB  TYR A 395     -25.613 -33.225  -9.567  1.00  0.440          H  
ATOM   6223 2HB  TYR A 395     -24.299 -32.832  -8.497  1.00  0.440          H  
ATOM   6224  HD1 TYR A 395     -25.196 -33.464 -11.953  1.00  0.440          H  
ATOM   6225  HD2 TYR A 395     -21.947 -32.959  -9.198  1.00  0.440          H  
ATOM   6226  HE1 TYR A 395     -23.664 -32.977 -13.838  1.00  0.440          H  
ATOM   6227  HE2 TYR A 395     -20.428 -32.476 -11.078  1.00  0.440          H  
ATOM   6228  HH  TYR A 395     -21.641 -32.219 -14.426  1.00  0.440          H  
ATOM   6229  N   ALA A 396     -26.256 -35.519  -6.980  1.00  0.210          N  
ATOM   6230  CA  ALA A 396     -26.753 -35.619  -5.600  1.00  0.220          C  
ATOM   6231  C   ALA A 396     -27.564 -36.914  -5.426  1.00  0.310          C  
ATOM   6232  O   ALA A 396     -28.771 -36.831  -5.153  1.00  0.430          O  
ATOM   6233  CB  ALA A 396     -27.600 -34.401  -5.244  1.00  0.300          C  
ATOM   6234  H   ALA A 396     -26.786 -35.951  -7.753  1.00  0.250          H  
ATOM   6235  HA  ALA A 396     -25.903 -35.647  -4.929  1.00  0.260          H  
ATOM   6236 1HB  ALA A 396     -27.937 -34.484  -4.213  1.00  0.360          H  
ATOM   6237 2HB  ALA A 396     -26.995 -33.501  -5.353  1.00  0.360          H  
ATOM   6238 3HB  ALA A 396     -28.458 -34.347  -5.901  1.00  0.360          H  
ATOM   6239  N   PRO A 397     -26.928 -38.119  -5.549  1.00  0.380          N  
ATOM   6240  CA  PRO A 397     -27.564 -39.423  -5.732  1.00  0.610          C  
ATOM   6241  C   PRO A 397     -28.579 -39.764  -4.706  1.00  0.810          C  
ATOM   6242  O   PRO A 397     -28.262 -40.220  -3.612  1.00  0.720          O  
ATOM   6243  CB  PRO A 397     -26.385 -40.391  -5.588  1.00  0.920          C  
ATOM   6244  CG  PRO A 397     -25.207 -39.601  -5.938  1.00  0.920          C  
ATOM   6245  CD  PRO A 397     -25.487 -38.208  -5.414  1.00  0.920          C  
ATOM   6246  HA  PRO A 397     -27.999 -39.486  -6.734  1.00  0.730          H  
ATOM   6247 1HB  PRO A 397     -26.330 -40.790  -4.567  1.00  1.100          H  
ATOM   6248 2HB  PRO A 397     -26.538 -41.251  -6.258  1.00  1.100          H  
ATOM   6249 1HG  PRO A 397     -24.316 -40.049  -5.472  1.00  1.100          H  
ATOM   6250 2HG  PRO A 397     -25.048 -39.620  -7.028  1.00  1.100          H  
ATOM   6251 1HD  PRO A 397     -25.171 -38.105  -4.367  1.00  1.100          H  
ATOM   6252 2HD  PRO A 397     -24.996 -37.519  -6.058  1.00  1.100          H  
ATOM   6253  N   LEU A 398     -29.821 -39.666  -5.103  1.00  1.680          N  
ATOM   6254  CA  LEU A 398     -30.898 -39.927  -4.180  1.00  2.080          C  
ATOM   6255  C   LEU A 398     -30.588 -39.345  -2.791  1.00  1.560          C  
ATOM   6256  O   LEU A 398     -30.875 -40.006  -1.792  1.00  2.130          O  
ATOM   6257  CB  LEU A 398     -31.120 -41.439  -4.054  1.00  2.750          C  
ATOM   6258  CG  LEU A 398     -31.437 -42.211  -5.365  1.00  2.750          C  
ATOM   6259  CD1 LEU A 398     -31.508 -43.687  -5.048  1.00  2.750          C  
ATOM   6260  CD2 LEU A 398     -32.763 -41.726  -5.974  1.00  2.750          C  
ATOM   6261  H   LEU A 398     -30.003 -39.340  -6.045  1.00  2.020          H  
ATOM   6262  HA  LEU A 398     -31.800 -39.442  -4.546  1.00  2.500          H  
ATOM   6263 1HB  LEU A 398     -30.227 -41.885  -3.617  1.00  3.300          H  
ATOM   6264 2HB  LEU A 398     -31.946 -41.601  -3.364  1.00  3.300          H  
ATOM   6265  HG  LEU A 398     -30.627 -42.059  -6.080  1.00  3.300          H  
ATOM   6266 1HD1 LEU A 398     -31.706 -44.250  -5.960  1.00  3.300          H  
ATOM   6267 2HD1 LEU A 398     -30.558 -44.011  -4.622  1.00  3.300          H  
ATOM   6268 3HD1 LEU A 398     -32.308 -43.866  -4.331  1.00  3.300          H  
ATOM   6269 1HD2 LEU A 398     -32.973 -42.286  -6.890  1.00  3.300          H  
ATOM   6270 2HD2 LEU A 398     -33.571 -41.888  -5.262  1.00  3.300          H  
ATOM   6271 3HD2 LEU A 398     -32.702 -40.672  -6.217  1.00  3.300          H  
ATOM   6272  N   VAL A 399     -29.999 -38.121  -2.730  1.00  1.010          N  
ATOM   6273  CA  VAL A 399     -29.607 -37.492  -1.484  1.00  1.360          C  
ATOM   6274  C   VAL A 399     -30.578 -36.468  -1.089  1.00  1.090          C  
ATOM   6275  O   VAL A 399     -31.597 -36.879  -0.551  1.00  1.720          O  
ATOM   6276  CB  VAL A 399     -28.216 -36.801  -1.576  1.00  1.760          C  
ATOM   6277  CG1 VAL A 399     -27.861 -36.084  -0.241  1.00  1.760          C  
ATOM   6278  CG2 VAL A 399     -27.165 -37.807  -1.874  1.00  1.760          C  
ATOM   6279  H   VAL A 399     -29.786 -37.631  -3.604  1.00  1.210          H  
ATOM   6280  HA  VAL A 399     -29.573 -38.259  -0.723  1.00  1.630          H  
ATOM   6281  HB  VAL A 399     -28.238 -36.058  -2.361  1.00  2.120          H  
ATOM   6282 1HG1 VAL A 399     -26.889 -35.606  -0.335  1.00  2.120          H  
ATOM   6283 2HG1 VAL A 399     -28.588 -35.326   0.010  1.00  2.120          H  
ATOM   6284 3HG1 VAL A 399     -27.821 -36.816   0.559  1.00  2.120          H  
ATOM   6285 1HG2 VAL A 399     -26.210 -37.331  -1.942  1.00  2.120          H  
ATOM   6286 2HG2 VAL A 399     -27.131 -38.560  -1.090  1.00  2.120          H  
ATOM   6287 3HG2 VAL A 399     -27.375 -38.268  -2.782  1.00  2.120          H  
ATOM   6288  N   LEU A 400     -30.607 -35.529  -1.975  1.00  1.430          N  
ATOM   6289  CA  LEU A 400     -30.882 -34.256  -1.422  1.00  1.870          C  
ATOM   6290  C   LEU A 400     -32.338 -33.993  -1.700  1.00  1.500          C  
ATOM   6291  O   LEU A 400     -32.818 -34.191  -2.822  1.00  2.180          O  
ATOM   6292  CB  LEU A 400     -29.901 -33.224  -1.968  1.00  2.440          C  
ATOM   6293  CG  LEU A 400     -30.096 -31.756  -1.577  1.00  2.440          C  
ATOM   6294  CD1 LEU A 400     -29.931 -31.570  -0.078  1.00  2.440          C  
ATOM   6295  CD2 LEU A 400     -28.996 -30.958  -2.252  1.00  2.440          C  
ATOM   6296  H   LEU A 400     -31.188 -35.733  -2.774  1.00  1.720          H  
ATOM   6297  HA  LEU A 400     -30.757 -34.311  -0.342  1.00  2.240          H  
ATOM   6298 1HB  LEU A 400     -28.894 -33.508  -1.650  1.00  2.930          H  
ATOM   6299 2HB  LEU A 400     -29.916 -33.295  -3.017  1.00  2.930          H  
ATOM   6300  HG  LEU A 400     -31.088 -31.410  -1.886  1.00  2.930          H  
ATOM   6301 1HD1 LEU A 400     -30.051 -30.520   0.163  1.00  2.930          H  
ATOM   6302 2HD1 LEU A 400     -30.686 -32.136   0.452  1.00  2.930          H  
ATOM   6303 3HD1 LEU A 400     -28.939 -31.902   0.227  1.00  2.930          H  
ATOM   6304 1HD2 LEU A 400     -29.076 -29.904  -1.998  1.00  2.930          H  
ATOM   6305 2HD2 LEU A 400     -28.049 -31.352  -1.886  1.00  2.930          H  
ATOM   6306 3HD2 LEU A 400     -29.030 -31.053  -3.316  1.00  2.930          H  
ATOM   6307  N   ALA A 401     -33.058 -33.683  -0.630  1.00  1.270          N  
ATOM   6308  CA  ALA A 401     -34.470 -33.437  -0.686  1.00  1.630          C  
ATOM   6309  C   ALA A 401     -34.690 -32.226  -1.537  1.00  1.450          C  
ATOM   6310  O   ALA A 401     -33.830 -31.345  -1.554  1.00  1.400          O  
ATOM   6311  CB  ALA A 401     -35.023 -33.203   0.718  1.00  2.140          C  
ATOM   6312  H   ALA A 401     -32.603 -33.614   0.270  1.00  1.520          H  
ATOM   6313  HA  ALA A 401     -34.948 -34.303  -1.137  1.00  1.960          H  
ATOM   6314 1HB  ALA A 401     -36.092 -33.006   0.675  1.00  2.570          H  
ATOM   6315 2HB  ALA A 401     -34.843 -34.082   1.334  1.00  2.570          H  
ATOM   6316 3HB  ALA A 401     -34.527 -32.340   1.160  1.00  2.570          H  
ATOM   6317  N   PRO A 402     -35.802 -32.133  -2.258  1.00  1.820          N  
ATOM   6318  CA  PRO A 402     -36.138 -30.959  -3.004  1.00  2.060          C  
ATOM   6319  C   PRO A 402     -36.344 -29.826  -2.022  1.00  2.020          C  
ATOM   6320  O   PRO A 402     -36.925 -30.020  -0.952  1.00  2.880          O  
ATOM   6321  CB  PRO A 402     -37.445 -31.349  -3.698  1.00  3.090          C  
ATOM   6322  CG  PRO A 402     -38.023 -32.478  -2.850  1.00  3.090          C  
ATOM   6323  CD  PRO A 402     -36.813 -33.214  -2.306  1.00  3.090          C  
ATOM   6324  HA  PRO A 402     -35.336 -30.730  -3.718  1.00  2.470          H  
ATOM   6325 1HB  PRO A 402     -38.102 -30.467  -3.746  1.00  3.710          H  
ATOM   6326 2HB  PRO A 402     -37.251 -31.649  -4.718  1.00  3.710          H  
ATOM   6327 1HG  PRO A 402     -38.646 -32.055  -2.046  1.00  3.710          H  
ATOM   6328 2HG  PRO A 402     -38.681 -33.117  -3.462  1.00  3.710          H  
ATOM   6329 1HD  PRO A 402     -37.072 -33.593  -1.311  1.00  3.710          H  
ATOM   6330 2HD  PRO A 402     -36.494 -34.022  -2.991  1.00  3.710          H  
ATOM   6331  N   ASP A 403     -35.942 -28.643  -2.429  1.00  1.410          N  
ATOM   6332  CA  ASP A 403     -36.129 -27.408  -1.677  1.00  1.540          C  
ATOM   6333  C   ASP A 403     -36.302 -26.303  -2.687  1.00  1.470          C  
ATOM   6334  O   ASP A 403     -35.335 -25.885  -3.326  1.00  1.510          O  
ATOM   6335  CB  ASP A 403     -34.979 -27.100  -0.712  1.00  2.100          C  
ATOM   6336  CG  ASP A 403     -35.278 -25.812   0.130  1.00  2.100          C  
ATOM   6337  OD1 ASP A 403     -35.984 -24.932  -0.373  1.00  2.100          O  
ATOM   6338  OD2 ASP A 403     -34.851 -25.725   1.268  1.00  2.100          O  
ATOM   6339  H   ASP A 403     -35.473 -28.589  -3.323  1.00  1.690          H  
ATOM   6340  HA  ASP A 403     -37.046 -27.481  -1.090  1.00  1.850          H  
ATOM   6341 1HB  ASP A 403     -34.835 -27.951  -0.036  1.00  2.520          H  
ATOM   6342 2HB  ASP A 403     -34.054 -26.960  -1.272  1.00  2.520          H  
ATOM   6343  N   ASP A 404     -37.533 -25.864  -2.883  1.00  2.160          N  
ATOM   6344  CA  ASP A 404     -37.847 -24.928  -3.931  1.00  2.350          C  
ATOM   6345  C   ASP A 404     -37.742 -23.454  -3.575  1.00  1.670          C  
ATOM   6346  O   ASP A 404     -38.198 -22.615  -4.354  1.00  2.300          O  
ATOM   6347  CB  ASP A 404     -39.233 -25.264  -4.481  1.00  3.210          C  
ATOM   6348  CG  ASP A 404     -40.301 -25.232  -3.397  1.00  3.210          C  
ATOM   6349  OD1 ASP A 404     -39.925 -25.380  -2.238  1.00  3.210          O  
ATOM   6350  OD2 ASP A 404     -41.461 -25.097  -3.707  1.00  3.210          O  
ATOM   6351  H   ASP A 404     -38.311 -26.180  -2.293  1.00  2.590          H  
ATOM   6352  HA  ASP A 404     -37.143 -25.100  -4.733  1.00  2.820          H  
ATOM   6353 1HB  ASP A 404     -39.498 -24.551  -5.262  1.00  3.860          H  
ATOM   6354 2HB  ASP A 404     -39.213 -26.255  -4.935  1.00  3.860          H  
ATOM   6355  N   ARG A 405     -37.124 -23.108  -2.442  1.00  0.890          N  
ATOM   6356  CA  ARG A 405     -37.026 -21.694  -2.149  1.00  1.280          C  
ATOM   6357  C   ARG A 405     -35.776 -21.061  -2.696  1.00  1.560          C  
ATOM   6358  O   ARG A 405     -35.839 -19.979  -3.279  1.00  2.380          O  
ATOM   6359  CB  ARG A 405     -37.059 -21.434  -0.651  1.00  1.640          C  
ATOM   6360  CG  ARG A 405     -38.442 -21.520   0.025  1.00  1.640          C  
ATOM   6361  CD  ARG A 405     -38.790 -22.913   0.431  1.00  1.640          C  
ATOM   6362  NE  ARG A 405     -37.742 -23.504   1.258  1.00  1.640          N  
ATOM   6363  CZ  ARG A 405     -37.598 -23.401   2.601  1.00  1.640          C  
ATOM   6364  NH1 ARG A 405     -38.463 -22.706   3.338  1.00  1.640          N  
ATOM   6365  NH2 ARG A 405     -36.563 -24.012   3.175  1.00  1.640          N  
ATOM   6366  H   ARG A 405     -36.748 -23.826  -1.797  1.00  1.070          H  
ATOM   6367  HA  ARG A 405     -37.887 -21.195  -2.592  1.00  1.540          H  
ATOM   6368 1HB  ARG A 405     -36.395 -22.150  -0.170  1.00  1.960          H  
ATOM   6369 2HB  ARG A 405     -36.653 -20.446  -0.451  1.00  1.960          H  
ATOM   6370 1HG  ARG A 405     -38.455 -20.885   0.909  1.00  1.960          H  
ATOM   6371 2HG  ARG A 405     -39.201 -21.177  -0.679  1.00  1.960          H  
ATOM   6372 1HD  ARG A 405     -39.710 -22.910   0.999  1.00  1.960          H  
ATOM   6373 2HD  ARG A 405     -38.929 -23.542  -0.459  1.00  1.960          H  
ATOM   6374  HE  ARG A 405     -37.030 -24.051   0.757  1.00  1.960          H  
ATOM   6375 1HH1 ARG A 405     -39.246 -22.246   2.902  1.00  1.960          H  
ATOM   6376 2HH1 ARG A 405     -38.339 -22.644   4.336  1.00  1.960          H  
ATOM   6377 1HH2 ARG A 405     -35.890 -24.558   2.577  1.00  1.960          H  
ATOM   6378 2HH2 ARG A 405     -36.419 -23.962   4.174  1.00  1.960          H  
ATOM   6379  N   SER A 406     -34.629 -21.708  -2.530  1.00  1.460          N  
ATOM   6380  CA  SER A 406     -33.415 -21.083  -3.012  1.00  1.960          C  
ATOM   6381  C   SER A 406     -32.274 -22.046  -3.189  1.00  1.560          C  
ATOM   6382  O   SER A 406     -32.173 -23.072  -2.524  1.00  2.400          O  
ATOM   6383  CB  SER A 406     -32.968 -19.993  -2.049  1.00  2.540          C  
ATOM   6384  OG  SER A 406     -32.573 -20.539  -0.821  1.00  2.540          O  
ATOM   6385  H   SER A 406     -34.598 -22.599  -2.054  1.00  1.750          H  
ATOM   6386  HA  SER A 406     -33.626 -20.627  -3.978  1.00  2.350          H  
ATOM   6387 1HB  SER A 406     -32.138 -19.446  -2.489  1.00  3.050          H  
ATOM   6388 2HB  SER A 406     -33.776 -19.283  -1.890  1.00  3.050          H  
ATOM   6389  HG  SER A 406     -32.267 -19.802  -0.290  1.00  3.050          H  
ATOM   6390  N   TYR A 407     -31.402 -21.679  -4.117  1.00  0.840          N  
ATOM   6391  CA  TYR A 407     -30.100 -22.270  -4.459  1.00  0.790          C  
ATOM   6392  C   TYR A 407     -29.960 -23.769  -4.711  1.00  0.650          C  
ATOM   6393  O   TYR A 407     -29.132 -24.139  -5.511  1.00  1.080          O  
ATOM   6394  CB  TYR A 407     -29.057 -21.955  -3.388  1.00  1.130          C  
ATOM   6395  CG  TYR A 407     -28.561 -20.547  -3.355  1.00  1.130          C  
ATOM   6396  CD1 TYR A 407     -29.041 -19.659  -2.417  1.00  1.130          C  
ATOM   6397  CD2 TYR A 407     -27.592 -20.150  -4.270  1.00  1.130          C  
ATOM   6398  CE1 TYR A 407     -28.567 -18.368  -2.393  1.00  1.130          C  
ATOM   6399  CE2 TYR A 407     -27.115 -18.858  -4.247  1.00  1.130          C  
ATOM   6400  CZ  TYR A 407     -27.603 -17.966  -3.312  1.00  1.130          C  
ATOM   6401  OH  TYR A 407     -27.142 -16.670  -3.287  1.00  1.130          O  
ATOM   6402  H   TYR A 407     -31.641 -20.835  -4.613  1.00  1.010          H  
ATOM   6403  HA  TYR A 407     -29.782 -21.783  -5.385  1.00  0.950          H  
ATOM   6404 1HB  TYR A 407     -29.473 -22.188  -2.404  1.00  1.350          H  
ATOM   6405 2HB  TYR A 407     -28.193 -22.610  -3.526  1.00  1.350          H  
ATOM   6406  HD1 TYR A 407     -29.794 -19.982  -1.697  1.00  1.350          H  
ATOM   6407  HD2 TYR A 407     -27.209 -20.863  -5.002  1.00  1.350          H  
ATOM   6408  HE1 TYR A 407     -28.950 -17.664  -1.654  1.00  1.350          H  
ATOM   6409  HE2 TYR A 407     -26.356 -18.542  -4.964  1.00  1.350          H  
ATOM   6410  HH  TYR A 407     -27.553 -16.197  -2.558  1.00  1.350          H  
ATOM   6411  N   LYS A 408     -30.803 -24.611  -4.161  1.00  0.430          N  
ATOM   6412  CA  LYS A 408     -30.662 -26.038  -4.372  1.00  0.450          C  
ATOM   6413  C   LYS A 408     -31.508 -26.481  -5.538  1.00  0.410          C  
ATOM   6414  O   LYS A 408     -30.988 -27.069  -6.490  1.00  0.440          O  
ATOM   6415  CB  LYS A 408     -31.017 -26.795  -3.089  1.00  0.620          C  
ATOM   6416  CG  LYS A 408     -29.966 -26.610  -2.006  1.00  0.620          C  
ATOM   6417  CD  LYS A 408     -30.298 -27.292  -0.679  1.00  0.620          C  
ATOM   6418  CE  LYS A 408     -29.133 -27.083   0.316  1.00  0.620          C  
ATOM   6419  NZ  LYS A 408     -29.403 -27.638   1.683  1.00  0.620          N  
ATOM   6420  H   LYS A 408     -31.481 -24.255  -3.509  1.00  0.520          H  
ATOM   6421  HA  LYS A 408     -29.623 -26.257  -4.616  1.00  0.540          H  
ATOM   6422 1HB  LYS A 408     -31.973 -26.431  -2.704  1.00  0.750          H  
ATOM   6423 2HB  LYS A 408     -31.120 -27.859  -3.299  1.00  0.750          H  
ATOM   6424 1HG  LYS A 408     -29.058 -27.044  -2.380  1.00  0.750          H  
ATOM   6425 2HG  LYS A 408     -29.796 -25.544  -1.842  1.00  0.750          H  
ATOM   6426 1HD  LYS A 408     -31.210 -26.854  -0.262  1.00  0.750          H  
ATOM   6427 2HD  LYS A 408     -30.468 -28.352  -0.839  1.00  0.750          H  
ATOM   6428 1HE  LYS A 408     -28.246 -27.570  -0.084  1.00  0.750          H  
ATOM   6429 2HE  LYS A 408     -28.941 -26.015   0.403  1.00  0.750          H  
ATOM   6430 1HZ  LYS A 408     -28.590 -27.465   2.275  1.00  0.750          H  
ATOM   6431 2HZ  LYS A 408     -30.219 -27.188   2.082  1.00  0.750          H  
ATOM   6432 3HZ  LYS A 408     -29.561 -28.635   1.625  1.00  0.750          H  
ATOM   6433  N   SER A 409     -32.803 -26.132  -5.548  1.00  0.400          N  
ATOM   6434  CA  SER A 409     -33.640 -26.610  -6.648  1.00  0.440          C  
ATOM   6435  C   SER A 409     -33.173 -26.128  -7.992  1.00  0.400          C  
ATOM   6436  O   SER A 409     -33.308 -26.839  -8.981  1.00  0.500          O  
ATOM   6437  CB  SER A 409     -35.063 -26.134  -6.533  1.00  0.600          C  
ATOM   6438  OG  SER A 409     -35.125 -24.742  -6.703  1.00  0.600          O  
ATOM   6439  H   SER A 409     -33.235 -25.621  -4.782  1.00  0.480          H  
ATOM   6440  HA  SER A 409     -33.621 -27.700  -6.642  1.00  0.530          H  
ATOM   6441 1HB  SER A 409     -35.658 -26.614  -7.301  1.00  0.720          H  
ATOM   6442 2HB  SER A 409     -35.471 -26.430  -5.601  1.00  0.720          H  
ATOM   6443  HG  SER A 409     -36.060 -24.521  -6.731  1.00  0.720          H  
ATOM   6444  N   GLN A 410     -32.488 -24.989  -8.016  1.00  0.350          N  
ATOM   6445  CA  GLN A 410     -31.982 -24.408  -9.245  1.00  0.360          C  
ATOM   6446  C   GLN A 410     -30.961 -25.273  -9.956  1.00  0.350          C  
ATOM   6447  O   GLN A 410     -30.764 -25.113 -11.155  1.00  0.530          O  
ATOM   6448  CB  GLN A 410     -31.398 -23.022  -8.978  1.00  0.500          C  
ATOM   6449  CG  GLN A 410     -32.454 -22.002  -8.605  1.00  0.500          C  
ATOM   6450  CD  GLN A 410     -33.475 -21.863  -9.724  1.00  0.500          C  
ATOM   6451  OE1 GLN A 410     -33.087 -21.843 -10.901  1.00  0.500          O  
ATOM   6452  NE2 GLN A 410     -34.751 -21.774  -9.379  1.00  0.500          N  
ATOM   6453  H   GLN A 410     -32.404 -24.471  -7.153  1.00  0.420          H  
ATOM   6454  HA  GLN A 410     -32.823 -24.301  -9.927  1.00  0.430          H  
ATOM   6455 1HB  GLN A 410     -30.672 -23.083  -8.162  1.00  0.600          H  
ATOM   6456 2HB  GLN A 410     -30.867 -22.671  -9.864  1.00  0.600          H  
ATOM   6457 1HG  GLN A 410     -32.971 -22.329  -7.704  1.00  0.600          H  
ATOM   6458 2HG  GLN A 410     -31.981 -21.035  -8.445  1.00  0.600          H  
ATOM   6459 1HE2 GLN A 410     -35.461 -21.680 -10.078  1.00  0.600          H  
ATOM   6460 2HE2 GLN A 410     -35.014 -21.795  -8.413  1.00  0.600          H  
ATOM   6461  N   TYR A 411     -30.275 -26.149  -9.231  1.00  0.270          N  
ATOM   6462  CA  TYR A 411     -29.271 -27.022  -9.833  1.00  0.260          C  
ATOM   6463  C   TYR A 411     -29.707 -28.474  -9.769  1.00  0.280          C  
ATOM   6464  O   TYR A 411     -29.300 -29.292 -10.592  1.00  0.390          O  
ATOM   6465  CB  TYR A 411     -27.950 -26.895  -9.101  1.00  0.370          C  
ATOM   6466  CG  TYR A 411     -27.393 -25.552  -9.156  1.00  0.370          C  
ATOM   6467  CD1 TYR A 411     -27.706 -24.699  -8.154  1.00  0.370          C  
ATOM   6468  CD2 TYR A 411     -26.572 -25.168 -10.178  1.00  0.370          C  
ATOM   6469  CE1 TYR A 411     -27.228 -23.419  -8.140  1.00  0.370          C  
ATOM   6470  CE2 TYR A 411     -26.072 -23.891 -10.176  1.00  0.370          C  
ATOM   6471  CZ  TYR A 411     -26.405 -23.016  -9.172  1.00  0.370          C  
ATOM   6472  OH  TYR A 411     -25.911 -21.750  -9.206  1.00  0.370          O  
ATOM   6473  H   TYR A 411     -30.485 -26.243  -8.238  1.00  0.320          H  
ATOM   6474  HA  TYR A 411     -29.137 -26.750 -10.882  1.00  0.310          H  
ATOM   6475 1HB  TYR A 411     -28.100 -27.165  -8.057  1.00  0.440          H  
ATOM   6476 2HB  TYR A 411     -27.231 -27.581  -9.516  1.00  0.440          H  
ATOM   6477  HD1 TYR A 411     -28.347 -25.058  -7.381  1.00  0.440          H  
ATOM   6478  HD2 TYR A 411     -26.311 -25.860 -10.984  1.00  0.440          H  
ATOM   6479  HE1 TYR A 411     -27.497 -22.740  -7.328  1.00  0.440          H  
ATOM   6480  HE2 TYR A 411     -25.412 -23.570 -10.977  1.00  0.440          H  
ATOM   6481  HH  TYR A 411     -25.328 -21.684  -9.966  1.00  0.440          H  
ATOM   6482  N   LEU A 412     -30.537 -28.796  -8.780  1.00  0.250          N  
ATOM   6483  CA  LEU A 412     -30.943 -30.162  -8.525  1.00  0.260          C  
ATOM   6484  C   LEU A 412     -32.270 -30.640  -9.114  1.00  0.270          C  
ATOM   6485  O   LEU A 412     -32.378 -31.805  -9.526  1.00  0.270          O  
ATOM   6486  CB  LEU A 412     -30.980 -30.381  -7.003  1.00  0.360          C  
ATOM   6487  CG  LEU A 412     -31.325 -31.792  -6.509  1.00  0.360          C  
ATOM   6488  CD1 LEU A 412     -30.601 -32.042  -5.308  1.00  0.360          C  
ATOM   6489  CD2 LEU A 412     -32.818 -31.936  -6.163  1.00  0.360          C  
ATOM   6490  H   LEU A 412     -30.833 -28.079  -8.118  1.00  0.300          H  
ATOM   6491  HA  LEU A 412     -30.159 -30.789  -8.930  1.00  0.310          H  
ATOM   6492 1HB  LEU A 412     -30.006 -30.116  -6.604  1.00  0.430          H  
ATOM   6493 2HB  LEU A 412     -31.712 -29.686  -6.580  1.00  0.430          H  
ATOM   6494  HG  LEU A 412     -31.048 -32.497  -7.246  1.00  0.430          H  
ATOM   6495 1HD1 LEU A 412     -30.848 -33.047  -4.974  1.00  0.430          H  
ATOM   6496 2HD1 LEU A 412     -29.533 -31.962  -5.496  1.00  0.430          H  
ATOM   6497 3HD1 LEU A 412     -30.907 -31.313  -4.561  1.00  0.430          H  
ATOM   6498 1HD2 LEU A 412     -33.010 -32.943  -5.790  1.00  0.430          H  
ATOM   6499 2HD2 LEU A 412     -33.092 -31.211  -5.392  1.00  0.430          H  
ATOM   6500 3HD2 LEU A 412     -33.415 -31.775  -7.019  1.00  0.430          H  
ATOM   6501  N   ASN A 413     -33.303 -29.801  -9.118  1.00  0.290          N  
ATOM   6502  CA  ASN A 413     -34.611 -30.284  -9.516  1.00  0.310          C  
ATOM   6503  C   ASN A 413     -34.913 -30.114 -10.980  1.00  0.350          C  
ATOM   6504  O   ASN A 413     -34.599 -29.095 -11.588  1.00  0.540          O  
ATOM   6505  CB  ASN A 413     -35.705 -29.647  -8.687  1.00  0.430          C  
ATOM   6506  CG  ASN A 413     -35.724 -30.153  -7.286  1.00  0.430          C  
ATOM   6507  OD1 ASN A 413     -35.424 -29.446  -6.315  1.00  0.430          O  
ATOM   6508  ND2 ASN A 413     -36.085 -31.404  -7.154  1.00  0.430          N  
ATOM   6509  H   ASN A 413     -33.194 -28.816  -8.879  1.00  0.350          H  
ATOM   6510  HA  ASN A 413     -34.641 -31.355  -9.322  1.00  0.370          H  
ATOM   6511 1HB  ASN A 413     -35.556 -28.569  -8.678  1.00  0.510          H  
ATOM   6512 2HB  ASN A 413     -36.672 -29.842  -9.153  1.00  0.510          H  
ATOM   6513 1HD2 ASN A 413     -36.118 -31.823  -6.248  1.00  0.510          H  
ATOM   6514 2HD2 ASN A 413     -36.323 -31.951  -7.955  1.00  0.510          H  
ATOM   6515  N   ASN A 414     -35.540 -31.144 -11.524  1.00  0.370          N  
ATOM   6516  CA  ASN A 414     -36.025 -31.202 -12.890  1.00  0.370          C  
ATOM   6517  C   ASN A 414     -37.295 -30.365 -13.033  1.00  0.400          C  
ATOM   6518  O   ASN A 414     -38.128 -30.326 -12.118  1.00  0.500          O  
ATOM   6519  CB  ASN A 414     -36.244 -32.650 -13.309  1.00  0.520          C  
ATOM   6520  CG  ASN A 414     -36.597 -32.840 -14.786  1.00  0.520          C  
ATOM   6521  OD1 ASN A 414     -37.783 -32.769 -15.150  1.00  0.520          O  
ATOM   6522  ND2 ASN A 414     -35.607 -33.079 -15.624  1.00  0.520          N  
ATOM   6523  H   ASN A 414     -35.722 -31.941 -10.937  1.00  0.440          H  
ATOM   6524  HA  ASN A 414     -35.270 -30.768 -13.545  1.00  0.440          H  
ATOM   6525 1HB  ASN A 414     -35.330 -33.212 -13.105  1.00  0.620          H  
ATOM   6526 2HB  ASN A 414     -37.035 -33.084 -12.704  1.00  0.620          H  
ATOM   6527 1HD2 ASN A 414     -35.806 -33.210 -16.618  1.00  0.620          H  
ATOM   6528 2HD2 ASN A 414     -34.642 -33.093 -15.295  1.00  0.620          H  
ATOM   6529  N   GLY A 415     -37.451 -29.719 -14.180  1.00  0.340          N  
ATOM   6530  CA  GLY A 415     -38.651 -28.938 -14.452  1.00  0.370          C  
ATOM   6531  C   GLY A 415     -38.694 -28.436 -15.897  1.00  0.350          C  
ATOM   6532  O   GLY A 415     -37.805 -28.750 -16.690  1.00  0.330          O  
ATOM   6533  H   GLY A 415     -36.693 -29.795 -14.867  1.00  0.410          H  
ATOM   6534 1HA  GLY A 415     -39.521 -29.564 -14.249  1.00  0.440          H  
ATOM   6535 2HA  GLY A 415     -38.681 -28.101 -13.758  1.00  0.440          H  
ATOM   6536  N   PRO A 416     -39.685 -27.594 -16.256  1.00  0.370          N  
ATOM   6537  CA  PRO A 416     -39.954 -27.098 -17.607  1.00  0.380          C  
ATOM   6538  C   PRO A 416     -38.710 -26.615 -18.341  1.00  0.410          C  
ATOM   6539  O   PRO A 416     -38.574 -26.861 -19.539  1.00  0.460          O  
ATOM   6540  CB  PRO A 416     -40.916 -25.939 -17.316  1.00  0.570          C  
ATOM   6541  CG  PRO A 416     -41.665 -26.393 -16.074  1.00  0.570          C  
ATOM   6542  CD  PRO A 416     -40.610 -27.072 -15.223  1.00  0.570          C  
ATOM   6543  HA  PRO A 416     -40.462 -27.871 -18.191  1.00  0.460          H  
ATOM   6544 1HB  PRO A 416     -40.358 -25.002 -17.174  1.00  0.680          H  
ATOM   6545 2HB  PRO A 416     -41.581 -25.785 -18.180  1.00  0.680          H  
ATOM   6546 1HG  PRO A 416     -42.128 -25.527 -15.569  1.00  0.680          H  
ATOM   6547 2HG  PRO A 416     -42.485 -27.071 -16.354  1.00  0.680          H  
ATOM   6548 1HD  PRO A 416     -40.106 -26.337 -14.576  1.00  0.680          H  
ATOM   6549 2HD  PRO A 416     -41.078 -27.885 -14.648  1.00  0.680          H  
ATOM   6550  N   GLN A 417     -37.797 -25.945 -17.641  1.00  0.420          N  
ATOM   6551  CA  GLN A 417     -36.561 -25.532 -18.276  1.00  0.460          C  
ATOM   6552  C   GLN A 417     -35.397 -25.793 -17.335  1.00  0.390          C  
ATOM   6553  O   GLN A 417     -34.509 -24.943 -17.203  1.00  0.400          O  
ATOM   6554  CB  GLN A 417     -36.612 -24.042 -18.655  1.00  0.630          C  
ATOM   6555  CG  GLN A 417     -37.672 -23.666 -19.706  1.00  0.630          C  
ATOM   6556  CD  GLN A 417     -37.728 -22.174 -19.950  1.00  0.630          C  
ATOM   6557  OE1 GLN A 417     -37.750 -21.400 -18.985  1.00  0.630          O  
ATOM   6558  NE2 GLN A 417     -37.747 -21.746 -21.213  1.00  0.630          N  
ATOM   6559  H   GLN A 417     -37.939 -25.732 -16.665  1.00  0.500          H  
ATOM   6560  HA  GLN A 417     -36.406 -26.124 -19.177  1.00  0.550          H  
ATOM   6561 1HB  GLN A 417     -36.803 -23.452 -17.761  1.00  0.750          H  
ATOM   6562 2HB  GLN A 417     -35.641 -23.736 -19.047  1.00  0.750          H  
ATOM   6563 1HG  GLN A 417     -37.432 -24.161 -20.651  1.00  0.750          H  
ATOM   6564 2HG  GLN A 417     -38.651 -23.979 -19.362  1.00  0.750          H  
ATOM   6565 1HE2 GLN A 417     -37.780 -20.765 -21.407  1.00  0.750          H  
ATOM   6566 2HE2 GLN A 417     -37.719 -22.395 -22.009  1.00  0.750          H  
ATOM   6567  N   ARG A 418     -35.389 -26.978 -16.718  1.00  0.350          N  
ATOM   6568  CA  ARG A 418     -34.316 -27.385 -15.811  1.00  0.330          C  
ATOM   6569  C   ARG A 418     -34.035 -28.883 -15.933  1.00  0.320          C  
ATOM   6570  O   ARG A 418     -34.927 -29.715 -15.753  1.00  0.320          O  
ATOM   6571  CB  ARG A 418     -34.687 -27.100 -14.347  1.00  0.470          C  
ATOM   6572  CG  ARG A 418     -34.864 -25.617 -13.907  1.00  0.470          C  
ATOM   6573  CD  ARG A 418     -33.563 -24.863 -13.854  1.00  0.470          C  
ATOM   6574  NE  ARG A 418     -33.730 -23.487 -13.350  1.00  0.470          N  
ATOM   6575  CZ  ARG A 418     -34.100 -22.415 -14.070  1.00  0.470          C  
ATOM   6576  NH1 ARG A 418     -34.359 -22.498 -15.367  1.00  0.470          N  
ATOM   6577  NH2 ARG A 418     -34.190 -21.274 -13.408  1.00  0.470          N  
ATOM   6578  H   ARG A 418     -36.185 -27.607 -16.877  1.00  0.420          H  
ATOM   6579  HA  ARG A 418     -33.409 -26.842 -16.071  1.00  0.400          H  
ATOM   6580 1HB  ARG A 418     -35.618 -27.605 -14.114  1.00  0.560          H  
ATOM   6581 2HB  ARG A 418     -33.924 -27.537 -13.697  1.00  0.560          H  
ATOM   6582 1HG  ARG A 418     -35.540 -25.107 -14.583  1.00  0.560          H  
ATOM   6583 2HG  ARG A 418     -35.287 -25.602 -12.902  1.00  0.560          H  
ATOM   6584 1HD  ARG A 418     -32.891 -25.389 -13.172  1.00  0.560          H  
ATOM   6585 2HD  ARG A 418     -33.108 -24.816 -14.842  1.00  0.560          H  
ATOM   6586  HE  ARG A 418     -33.531 -23.291 -12.360  1.00  0.560          H  
ATOM   6587 1HH1 ARG A 418     -34.265 -23.405 -15.865  1.00  0.560          H  
ATOM   6588 2HH1 ARG A 418     -34.632 -21.670 -15.881  1.00  0.560          H  
ATOM   6589 1HH2 ARG A 418     -33.952 -21.287 -12.411  1.00  0.560          H  
ATOM   6590 2HH2 ARG A 418     -34.454 -20.379 -13.856  1.00  0.560          H  
ATOM   6591  N   ILE A 419     -32.778 -29.232 -16.222  1.00  0.360          N  
ATOM   6592  CA  ILE A 419     -32.362 -30.628 -16.327  1.00  0.370          C  
ATOM   6593  C   ILE A 419     -32.341 -31.237 -14.935  1.00  0.370          C  
ATOM   6594  O   ILE A 419     -32.814 -32.352 -14.702  1.00  0.690          O  
ATOM   6595  CB  ILE A 419     -30.988 -30.756 -17.030  1.00  0.510          C  
ATOM   6596  CG1 ILE A 419     -31.146 -30.316 -18.526  1.00  0.510          C  
ATOM   6597  CG2 ILE A 419     -30.467 -32.217 -16.913  1.00  0.510          C  
ATOM   6598  CD1 ILE A 419     -29.854 -30.093 -19.283  1.00  0.510          C  
ATOM   6599  H   ILE A 419     -32.093 -28.507 -16.385  1.00  0.430          H  
ATOM   6600  HA  ILE A 419     -33.097 -31.170 -16.925  1.00  0.440          H  
ATOM   6601  HB  ILE A 419     -30.264 -30.084 -16.562  1.00  0.620          H  
ATOM   6602 1HG1 ILE A 419     -31.716 -31.086 -19.049  1.00  0.620          H  
ATOM   6603 2HG1 ILE A 419     -31.701 -29.393 -18.560  1.00  0.620          H  
ATOM   6604 1HG2 ILE A 419     -29.515 -32.326 -17.400  1.00  0.620          H  
ATOM   6605 2HG2 ILE A 419     -30.345 -32.492 -15.861  1.00  0.620          H  
ATOM   6606 3HG2 ILE A 419     -31.163 -32.891 -17.363  1.00  0.620          H  
ATOM   6607 1HD1 ILE A 419     -30.084 -29.795 -20.306  1.00  0.620          H  
ATOM   6608 2HD1 ILE A 419     -29.281 -29.301 -18.795  1.00  0.620          H  
ATOM   6609 3HD1 ILE A 419     -29.272 -30.989 -19.298  1.00  0.620          H  
ATOM   6610  N   GLY A 420     -31.788 -30.476 -14.004  1.00  0.310          N  
ATOM   6611  CA  GLY A 420     -31.681 -30.906 -12.623  1.00  0.310          C  
ATOM   6612  C   GLY A 420     -30.382 -31.653 -12.435  1.00  0.320          C  
ATOM   6613  O   GLY A 420     -29.471 -31.512 -13.238  1.00  0.430          O  
ATOM   6614  H   GLY A 420     -31.408 -29.584 -14.283  1.00  0.370          H  
ATOM   6615 1HA  GLY A 420     -31.709 -30.035 -11.965  1.00  0.370          H  
ATOM   6616 2HA  GLY A 420     -32.523 -31.542 -12.358  1.00  0.370          H  
ATOM   6617  N   ARG A 421     -30.282 -32.421 -11.359  1.00  0.270          N  
ATOM   6618  CA  ARG A 421     -29.048 -33.097 -10.959  1.00  0.250          C  
ATOM   6619  C   ARG A 421     -28.501 -34.187 -11.900  1.00  0.240          C  
ATOM   6620  O   ARG A 421     -27.339 -34.581 -11.757  1.00  0.250          O  
ATOM   6621  CB  ARG A 421     -29.243 -33.719  -9.580  1.00  0.360          C  
ATOM   6622  CG  ARG A 421     -30.238 -34.874  -9.536  1.00  0.360          C  
ATOM   6623  CD  ARG A 421     -30.499 -35.370  -8.154  1.00  0.360          C  
ATOM   6624  NE  ARG A 421     -31.312 -36.565  -8.189  1.00  0.360          N  
ATOM   6625  CZ  ARG A 421     -32.664 -36.615  -8.215  1.00  0.360          C  
ATOM   6626  NH1 ARG A 421     -33.398 -35.513  -8.175  1.00  0.360          N  
ATOM   6627  NH2 ARG A 421     -33.256 -37.794  -8.290  1.00  0.360          N  
ATOM   6628  H   ARG A 421     -31.100 -32.488 -10.753  1.00  0.320          H  
ATOM   6629  HA  ARG A 421     -28.283 -32.325 -10.868  1.00  0.300          H  
ATOM   6630 1HB  ARG A 421     -28.289 -34.110  -9.220  1.00  0.430          H  
ATOM   6631 2HB  ARG A 421     -29.562 -32.976  -8.882  1.00  0.430          H  
ATOM   6632 1HG  ARG A 421     -31.183 -34.558  -9.969  1.00  0.430          H  
ATOM   6633 2HG  ARG A 421     -29.843 -35.718 -10.103  1.00  0.430          H  
ATOM   6634 1HD  ARG A 421     -29.568 -35.607  -7.659  1.00  0.430          H  
ATOM   6635 2HD  ARG A 421     -31.014 -34.640  -7.577  1.00  0.430          H  
ATOM   6636  HE  ARG A 421     -30.782 -37.456  -8.241  1.00  0.430          H  
ATOM   6637 1HH1 ARG A 421     -32.956 -34.603  -8.128  1.00  0.430          H  
ATOM   6638 2HH1 ARG A 421     -34.404 -35.578  -8.195  1.00  0.430          H  
ATOM   6639 1HH2 ARG A 421     -32.686 -38.630  -8.343  1.00  0.430          H  
ATOM   6640 2HH2 ARG A 421     -34.262 -37.863  -8.316  1.00  0.430          H  
ATOM   6641  N   LYS A 422     -29.340 -34.754 -12.775  1.00  0.270          N  
ATOM   6642  CA  LYS A 422     -28.894 -35.860 -13.631  1.00  0.260          C  
ATOM   6643  C   LYS A 422     -28.500 -35.450 -15.057  1.00  0.260          C  
ATOM   6644  O   LYS A 422     -29.288 -34.850 -15.784  1.00  0.300          O  
ATOM   6645  CB  LYS A 422     -29.983 -36.936 -13.641  1.00  0.370          C  
ATOM   6646  CG  LYS A 422     -29.642 -38.232 -14.357  1.00  0.370          C  
ATOM   6647  CD  LYS A 422     -30.792 -39.238 -14.176  1.00  0.370          C  
ATOM   6648  CE  LYS A 422     -30.498 -40.582 -14.825  1.00  0.370          C  
ATOM   6649  NZ  LYS A 422     -31.602 -41.564 -14.600  1.00  0.370          N  
ATOM   6650  H   LYS A 422     -30.288 -34.404 -12.840  1.00  0.320          H  
ATOM   6651  HA  LYS A 422     -28.008 -36.298 -13.174  1.00  0.310          H  
ATOM   6652 1HB  LYS A 422     -30.241 -37.186 -12.611  1.00  0.440          H  
ATOM   6653 2HB  LYS A 422     -30.879 -36.528 -14.114  1.00  0.440          H  
ATOM   6654 1HG  LYS A 422     -29.481 -38.041 -15.414  1.00  0.440          H  
ATOM   6655 2HG  LYS A 422     -28.721 -38.648 -13.938  1.00  0.440          H  
ATOM   6656 1HD  LYS A 422     -30.962 -39.397 -13.109  1.00  0.440          H  
ATOM   6657 2HD  LYS A 422     -31.702 -38.825 -14.607  1.00  0.440          H  
ATOM   6658 1HE  LYS A 422     -30.356 -40.445 -15.900  1.00  0.440          H  
ATOM   6659 2HE  LYS A 422     -29.588 -40.986 -14.397  1.00  0.440          H  
ATOM   6660 1HZ  LYS A 422     -31.356 -42.446 -15.039  1.00  0.440          H  
ATOM   6661 2HZ  LYS A 422     -31.725 -41.709 -13.608  1.00  0.440          H  
ATOM   6662 3HZ  LYS A 422     -32.461 -41.217 -14.997  1.00  0.440          H  
ATOM   6663  N   TYR A 423     -27.268 -35.801 -15.444  1.00  0.250          N  
ATOM   6664  CA  TYR A 423     -26.738 -35.502 -16.779  1.00  0.260          C  
ATOM   6665  C   TYR A 423     -26.013 -36.702 -17.395  1.00  0.260          C  
ATOM   6666  O   TYR A 423     -25.406 -37.499 -16.676  1.00  0.310          O  
ATOM   6667  CB  TYR A 423     -25.734 -34.344 -16.708  1.00  0.360          C  
ATOM   6668  CG  TYR A 423     -26.272 -33.022 -16.203  1.00  0.360          C  
ATOM   6669  CD1 TYR A 423     -26.323 -32.787 -14.842  1.00  0.360          C  
ATOM   6670  CD2 TYR A 423     -26.674 -32.030 -17.093  1.00  0.360          C  
ATOM   6671  CE1 TYR A 423     -26.769 -31.593 -14.365  1.00  0.360          C  
ATOM   6672  CE2 TYR A 423     -27.129 -30.818 -16.606  1.00  0.360          C  
ATOM   6673  CZ  TYR A 423     -27.177 -30.604 -15.247  1.00  0.360          C  
ATOM   6674  OH  TYR A 423     -27.608 -29.402 -14.754  1.00  0.360          O  
ATOM   6675  H   TYR A 423     -26.677 -36.283 -14.756  1.00  0.300          H  
ATOM   6676  HA  TYR A 423     -27.567 -35.235 -17.435  1.00  0.310          H  
ATOM   6677 1HB  TYR A 423     -24.906 -34.636 -16.058  1.00  0.430          H  
ATOM   6678 2HB  TYR A 423     -25.307 -34.179 -17.697  1.00  0.430          H  
ATOM   6679  HD1 TYR A 423     -26.004 -33.562 -14.148  1.00  0.430          H  
ATOM   6680  HD2 TYR A 423     -26.625 -32.200 -18.163  1.00  0.430          H  
ATOM   6681  HE1 TYR A 423     -26.809 -31.415 -13.290  1.00  0.430          H  
ATOM   6682  HE2 TYR A 423     -27.440 -30.032 -17.291  1.00  0.430          H  
ATOM   6683  HH  TYR A 423     -27.612 -29.424 -13.790  1.00  0.430          H  
ATOM   6684  N   LYS A 424     -26.004 -36.796 -18.721  1.00  0.250          N  
ATOM   6685  CA  LYS A 424     -25.164 -37.771 -19.393  1.00  0.270          C  
ATOM   6686  C   LYS A 424     -23.776 -37.168 -19.454  1.00  0.300          C  
ATOM   6687  O   LYS A 424     -23.632 -35.985 -19.800  1.00  0.370          O  
ATOM   6688  CB  LYS A 424     -25.670 -38.082 -20.794  1.00  0.370          C  
ATOM   6689  CG  LYS A 424     -24.862 -39.139 -21.537  1.00  0.370          C  
ATOM   6690  CD  LYS A 424     -25.489 -39.430 -22.882  1.00  0.370          C  
ATOM   6691  CE  LYS A 424     -24.689 -40.440 -23.679  1.00  0.370          C  
ATOM   6692  NZ  LYS A 424     -25.311 -40.697 -24.996  1.00  0.370          N  
ATOM   6693  H   LYS A 424     -26.555 -36.170 -19.296  1.00  0.300          H  
ATOM   6694  HA  LYS A 424     -25.117 -38.691 -18.808  1.00  0.320          H  
ATOM   6695 1HB  LYS A 424     -26.703 -38.420 -20.735  1.00  0.440          H  
ATOM   6696 2HB  LYS A 424     -25.658 -37.173 -21.394  1.00  0.440          H  
ATOM   6697 1HG  LYS A 424     -23.839 -38.782 -21.696  1.00  0.440          H  
ATOM   6698 2HG  LYS A 424     -24.822 -40.055 -20.942  1.00  0.440          H  
ATOM   6699 1HD  LYS A 424     -26.500 -39.811 -22.740  1.00  0.440          H  
ATOM   6700 2HD  LYS A 424     -25.549 -38.502 -23.460  1.00  0.440          H  
ATOM   6701 1HE  LYS A 424     -23.686 -40.052 -23.834  1.00  0.440          H  
ATOM   6702 2HE  LYS A 424     -24.625 -41.376 -23.128  1.00  0.440          H  
ATOM   6703 1HZ  LYS A 424     -24.760 -41.366 -25.529  1.00  0.440          H  
ATOM   6704 2HZ  LYS A 424     -26.240 -41.057 -24.873  1.00  0.440          H  
ATOM   6705 3HZ  LYS A 424     -25.364 -39.803 -25.514  1.00  0.440          H  
ATOM   6706  N   LYS A 425     -22.779 -37.950 -19.040  1.00  0.260          N  
ATOM   6707  CA  LYS A 425     -21.382 -37.536 -19.026  1.00  0.260          C  
ATOM   6708  C   LYS A 425     -20.471 -38.659 -19.500  1.00  0.220          C  
ATOM   6709  O   LYS A 425     -20.898 -39.811 -19.609  1.00  0.230          O  
ATOM   6710  CB  LYS A 425     -20.945 -37.113 -17.622  1.00  0.360          C  
ATOM   6711  CG  LYS A 425     -21.701 -35.923 -17.071  1.00  0.360          C  
ATOM   6712  CD  LYS A 425     -21.072 -35.334 -15.791  1.00  0.360          C  
ATOM   6713  CE  LYS A 425     -19.795 -34.501 -16.122  1.00  0.360          C  
ATOM   6714  NZ  LYS A 425     -20.129 -33.397 -17.068  1.00  0.360          N  
ATOM   6715  H   LYS A 425     -23.010 -38.897 -18.718  1.00  0.310          H  
ATOM   6716  HA  LYS A 425     -21.256 -36.696 -19.710  1.00  0.310          H  
ATOM   6717 1HB  LYS A 425     -21.099 -37.949 -16.937  1.00  0.440          H  
ATOM   6718 2HB  LYS A 425     -19.883 -36.901 -17.632  1.00  0.440          H  
ATOM   6719 1HG  LYS A 425     -21.803 -35.162 -17.841  1.00  0.440          H  
ATOM   6720 2HG  LYS A 425     -22.709 -36.259 -16.811  1.00  0.440          H  
ATOM   6721 1HD  LYS A 425     -21.801 -34.681 -15.304  1.00  0.440          H  
ATOM   6722 2HD  LYS A 425     -20.811 -36.136 -15.101  1.00  0.440          H  
ATOM   6723 1HE  LYS A 425     -19.406 -34.064 -15.201  1.00  0.440          H  
ATOM   6724 2HE  LYS A 425     -19.032 -35.124 -16.560  1.00  0.440          H  
ATOM   6725 1HZ  LYS A 425     -19.345 -32.780 -17.320  1.00  0.440          H  
ATOM   6726 2HZ  LYS A 425     -20.498 -33.776 -17.912  1.00  0.440          H  
ATOM   6727 3HZ  LYS A 425     -20.839 -32.810 -16.676  1.00  0.440          H  
ATOM   6728  N   VAL A 426     -19.208 -38.336 -19.757  1.00  0.220          N  
ATOM   6729  CA  VAL A 426     -18.246 -39.371 -20.127  1.00  0.240          C  
ATOM   6730  C   VAL A 426     -17.149 -39.403 -19.053  1.00  0.230          C  
ATOM   6731  O   VAL A 426     -16.669 -38.368 -18.605  1.00  0.260          O  
ATOM   6732  CB  VAL A 426     -17.680 -39.122 -21.543  1.00  0.330          C  
ATOM   6733  CG1 VAL A 426     -16.938 -37.832 -21.569  1.00  0.330          C  
ATOM   6734  CG2 VAL A 426     -16.821 -40.303 -21.991  1.00  0.330          C  
ATOM   6735  H   VAL A 426     -18.905 -37.364 -19.649  1.00  0.260          H  
ATOM   6736  HA  VAL A 426     -18.740 -40.338 -20.127  1.00  0.290          H  
ATOM   6737  HB  VAL A 426     -18.505 -39.019 -22.234  1.00  0.390          H  
ATOM   6738 1HG1 VAL A 426     -16.565 -37.637 -22.562  1.00  0.390          H  
ATOM   6739 2HG1 VAL A 426     -17.592 -37.041 -21.271  1.00  0.390          H  
ATOM   6740 3HG1 VAL A 426     -16.131 -37.885 -20.897  1.00  0.390          H  
ATOM   6741 1HG2 VAL A 426     -16.448 -40.115 -22.992  1.00  0.390          H  
ATOM   6742 2HG2 VAL A 426     -16.001 -40.444 -21.325  1.00  0.390          H  
ATOM   6743 3HG2 VAL A 426     -17.426 -41.196 -21.997  1.00  0.390          H  
ATOM   6744  N   ARG A 427     -16.789 -40.600 -18.616  1.00  0.220          N  
ATOM   6745  CA  ARG A 427     -15.788 -40.789 -17.570  1.00  0.240          C  
ATOM   6746  C   ARG A 427     -14.704 -41.784 -17.943  1.00  0.240          C  
ATOM   6747  O   ARG A 427     -14.946 -42.708 -18.721  1.00  0.280          O  
ATOM   6748  CB  ARG A 427     -16.474 -41.260 -16.286  1.00  0.330          C  
ATOM   6749  CG  ARG A 427     -15.544 -41.535 -15.094  1.00  0.330          C  
ATOM   6750  CD  ARG A 427     -16.265 -41.674 -13.829  1.00  0.330          C  
ATOM   6751  NE  ARG A 427     -17.118 -42.827 -13.766  1.00  0.330          N  
ATOM   6752  CZ  ARG A 427     -16.777 -44.064 -13.353  1.00  0.330          C  
ATOM   6753  NH1 ARG A 427     -15.548 -44.332 -12.935  1.00  0.330          N  
ATOM   6754  NH2 ARG A 427     -17.707 -45.012 -13.386  1.00  0.330          N  
ATOM   6755  H   ARG A 427     -17.255 -41.415 -19.024  1.00  0.260          H  
ATOM   6756  HA  ARG A 427     -15.317 -39.824 -17.371  1.00  0.290          H  
ATOM   6757 1HB  ARG A 427     -17.209 -40.519 -15.976  1.00  0.390          H  
ATOM   6758 2HB  ARG A 427     -17.016 -42.182 -16.489  1.00  0.390          H  
ATOM   6759 1HG  ARG A 427     -15.049 -42.478 -15.253  1.00  0.390          H  
ATOM   6760 2HG  ARG A 427     -14.808 -40.738 -14.979  1.00  0.390          H  
ATOM   6761 1HD  ARG A 427     -15.574 -41.685 -12.986  1.00  0.390          H  
ATOM   6762 2HD  ARG A 427     -16.904 -40.819 -13.775  1.00  0.390          H  
ATOM   6763  HE  ARG A 427     -18.088 -42.677 -14.064  1.00  0.390          H  
ATOM   6764 1HH1 ARG A 427     -14.844 -43.596 -12.910  1.00  0.390          H  
ATOM   6765 2HH1 ARG A 427     -15.299 -45.269 -12.661  1.00  0.390          H  
ATOM   6766 1HH2 ARG A 427     -18.656 -44.773 -13.742  1.00  0.390          H  
ATOM   6767 2HH2 ARG A 427     -17.498 -45.951 -13.093  1.00  0.390          H  
ATOM   6768  N   PHE A 428     -13.500 -41.606 -17.384  1.00  0.220          N  
ATOM   6769  CA  PHE A 428     -12.454 -42.613 -17.541  1.00  0.220          C  
ATOM   6770  C   PHE A 428     -12.713 -43.726 -16.522  1.00  0.240          C  
ATOM   6771  O   PHE A 428     -12.795 -43.447 -15.328  1.00  0.300          O  
ATOM   6772  CB  PHE A 428     -11.057 -42.056 -17.244  1.00  0.310          C  
ATOM   6773  CG  PHE A 428     -10.435 -41.090 -18.212  1.00  0.310          C  
ATOM   6774  CD1 PHE A 428     -10.148 -39.786 -17.823  1.00  0.310          C  
ATOM   6775  CD2 PHE A 428     -10.106 -41.479 -19.496  1.00  0.310          C  
ATOM   6776  CE1 PHE A 428      -9.528 -38.924 -18.691  1.00  0.310          C  
ATOM   6777  CE2 PHE A 428      -9.497 -40.596 -20.370  1.00  0.310          C  
ATOM   6778  CZ  PHE A 428      -9.203 -39.328 -19.966  1.00  0.310          C  
ATOM   6779  H   PHE A 428     -13.324 -40.791 -16.809  1.00  0.260          H  
ATOM   6780  HA  PHE A 428     -12.492 -43.025 -18.547  1.00  0.260          H  
ATOM   6781 1HB  PHE A 428     -11.110 -41.550 -16.302  1.00  0.370          H  
ATOM   6782 2HB  PHE A 428     -10.374 -42.878 -17.109  1.00  0.370          H  
ATOM   6783  HD1 PHE A 428     -10.392 -39.448 -16.810  1.00  0.370          H  
ATOM   6784  HD2 PHE A 428     -10.331 -42.492 -19.808  1.00  0.370          H  
ATOM   6785  HE1 PHE A 428      -9.299 -37.920 -18.367  1.00  0.370          H  
ATOM   6786  HE2 PHE A 428      -9.237 -40.897 -21.382  1.00  0.370          H  
ATOM   6787  HZ  PHE A 428      -8.714 -38.641 -20.662  1.00  0.370          H  
ATOM   6788  N   MET A 429     -12.782 -44.975 -16.965  1.00  0.240          N  
ATOM   6789  CA  MET A 429     -13.051 -46.097 -16.065  1.00  0.270          C  
ATOM   6790  C   MET A 429     -11.902 -47.099 -16.100  1.00  0.270          C  
ATOM   6791  O   MET A 429     -11.279 -47.277 -17.147  1.00  0.260          O  
ATOM   6792  CB  MET A 429     -14.359 -46.749 -16.488  1.00  0.370          C  
ATOM   6793  CG  MET A 429     -15.518 -45.777 -16.494  1.00  0.370          C  
ATOM   6794  SD  MET A 429     -17.091 -46.514 -16.906  1.00  0.370          S  
ATOM   6795  CE  MET A 429     -18.060 -45.013 -17.123  1.00  0.370          C  
ATOM   6796  H   MET A 429     -12.710 -45.130 -17.972  1.00  0.290          H  
ATOM   6797  HA  MET A 429     -13.142 -45.724 -15.046  1.00  0.320          H  
ATOM   6798 1HB  MET A 429     -14.268 -47.130 -17.498  1.00  0.440          H  
ATOM   6799 2HB  MET A 429     -14.592 -47.589 -15.831  1.00  0.440          H  
ATOM   6800 1HG  MET A 429     -15.587 -45.311 -15.538  1.00  0.440          H  
ATOM   6801 2HG  MET A 429     -15.318 -44.994 -17.231  1.00  0.440          H  
ATOM   6802 1HE  MET A 429     -19.082 -45.270 -17.399  1.00  0.440          H  
ATOM   6803 2HE  MET A 429     -18.069 -44.449 -16.201  1.00  0.440          H  
ATOM   6804 3HE  MET A 429     -17.619 -44.399 -17.907  1.00  0.440          H  
ATOM   6805  N   ALA A 430     -11.641 -47.779 -14.971  1.00  0.280          N  
ATOM   6806  CA  ALA A 430     -10.603 -48.821 -14.923  1.00  0.280          C  
ATOM   6807  C   ALA A 430     -11.149 -50.194 -15.263  1.00  0.290          C  
ATOM   6808  O   ALA A 430     -12.254 -50.553 -14.842  1.00  0.310          O  
ATOM   6809  CB  ALA A 430      -9.966 -48.916 -13.554  1.00  0.390          C  
ATOM   6810  H   ALA A 430     -12.179 -47.582 -14.139  1.00  0.340          H  
ATOM   6811  HA  ALA A 430      -9.837 -48.571 -15.657  1.00  0.340          H  
ATOM   6812 1HB  ALA A 430      -9.209 -49.693 -13.587  1.00  0.470          H  
ATOM   6813 2HB  ALA A 430      -9.507 -48.027 -13.263  1.00  0.470          H  
ATOM   6814 3HB  ALA A 430     -10.716 -49.172 -12.831  1.00  0.470          H  
ATOM   6815  N   TYR A 431     -10.329 -50.963 -15.972  1.00  0.280          N  
ATOM   6816  CA  TYR A 431     -10.588 -52.332 -16.400  1.00  0.310          C  
ATOM   6817  C   TYR A 431      -9.493 -53.278 -15.953  1.00  0.320          C  
ATOM   6818  O   TYR A 431      -8.392 -52.864 -15.599  1.00  0.320          O  
ATOM   6819  CB  TYR A 431     -10.798 -52.370 -17.908  1.00  0.420          C  
ATOM   6820  CG  TYR A 431     -12.024 -51.625 -18.297  1.00  0.420          C  
ATOM   6821  CD1 TYR A 431     -11.979 -50.261 -18.399  1.00  0.420          C  
ATOM   6822  CD2 TYR A 431     -13.198 -52.297 -18.560  1.00  0.420          C  
ATOM   6823  CE1 TYR A 431     -13.072 -49.575 -18.727  1.00  0.420          C  
ATOM   6824  CE2 TYR A 431     -14.312 -51.589 -18.923  1.00  0.420          C  
ATOM   6825  CZ  TYR A 431     -14.245 -50.221 -18.997  1.00  0.420          C  
ATOM   6826  OH  TYR A 431     -15.344 -49.484 -19.348  1.00  0.420          O  
ATOM   6827  H   TYR A 431      -9.454 -50.535 -16.283  1.00  0.340          H  
ATOM   6828  HA  TYR A 431     -11.497 -52.674 -15.928  1.00  0.370          H  
ATOM   6829 1HB  TYR A 431      -9.956 -51.922 -18.418  1.00  0.510          H  
ATOM   6830 2HB  TYR A 431     -10.891 -53.403 -18.247  1.00  0.510          H  
ATOM   6831  HD1 TYR A 431     -11.052 -49.719 -18.200  1.00  0.510          H  
ATOM   6832  HD2 TYR A 431     -13.245 -53.381 -18.490  1.00  0.510          H  
ATOM   6833  HE1 TYR A 431     -13.012 -48.498 -18.783  1.00  0.510          H  
ATOM   6834  HE2 TYR A 431     -15.245 -52.113 -19.140  1.00  0.510          H  
ATOM   6835  HH  TYR A 431     -16.081 -50.072 -19.557  1.00  0.510          H  
ATOM   6836  N   THR A 432      -9.820 -54.564 -15.924  1.00  0.340          N  
ATOM   6837  CA  THR A 432      -8.863 -55.563 -15.462  1.00  0.350          C  
ATOM   6838  C   THR A 432      -7.898 -56.114 -16.511  1.00  0.340          C  
ATOM   6839  O   THR A 432      -6.846 -56.654 -16.152  1.00  0.340          O  
ATOM   6840  CB  THR A 432      -9.646 -56.752 -14.884  1.00  0.490          C  
ATOM   6841  OG1 THR A 432     -10.453 -57.355 -15.928  1.00  0.490          O  
ATOM   6842  CG2 THR A 432     -10.590 -56.228 -13.778  1.00  0.490          C  
ATOM   6843  H   THR A 432     -10.765 -54.849 -16.202  1.00  0.410          H  
ATOM   6844  HA  THR A 432      -8.271 -55.111 -14.669  1.00  0.420          H  
ATOM   6845  HB  THR A 432      -8.962 -57.493 -14.475  1.00  0.580          H  
ATOM   6846  HG1 THR A 432      -9.922 -57.945 -16.547  1.00  0.580          H  
ATOM   6847 1HG2 THR A 432     -11.160 -57.057 -13.366  1.00  0.580          H  
ATOM   6848 2HG2 THR A 432      -9.999 -55.768 -12.991  1.00  0.580          H  
ATOM   6849 3HG2 THR A 432     -11.281 -55.490 -14.185  1.00  0.580          H  
ATOM   6850  N   ASP A 433      -8.225 -55.979 -17.788  1.00  0.330          N  
ATOM   6851  CA  ASP A 433      -7.401 -56.536 -18.852  1.00  0.340          C  
ATOM   6852  C   ASP A 433      -7.704 -55.869 -20.196  1.00  0.340          C  
ATOM   6853  O   ASP A 433      -8.582 -54.999 -20.282  1.00  0.350          O  
ATOM   6854  CB  ASP A 433      -7.609 -58.047 -18.870  1.00  0.470          C  
ATOM   6855  CG  ASP A 433      -9.024 -58.370 -19.062  1.00  0.470          C  
ATOM   6856  OD1 ASP A 433      -9.539 -58.046 -20.124  1.00  0.470          O  
ATOM   6857  OD2 ASP A 433      -9.637 -58.907 -18.147  1.00  0.470          O  
ATOM   6858  H   ASP A 433      -9.100 -55.542 -18.033  1.00  0.400          H  
ATOM   6859  HA  ASP A 433      -6.356 -56.351 -18.614  1.00  0.410          H  
ATOM   6860 1HB  ASP A 433      -7.024 -58.499 -19.678  1.00  0.570          H  
ATOM   6861 2HB  ASP A 433      -7.259 -58.485 -17.933  1.00  0.570          H  
ATOM   6862  N   GLU A 434      -7.035 -56.307 -21.273  1.00  0.350          N  
ATOM   6863  CA  GLU A 434      -7.172 -55.606 -22.548  1.00  0.350          C  
ATOM   6864  C   GLU A 434      -8.445 -55.922 -23.308  1.00  0.340          C  
ATOM   6865  O   GLU A 434      -8.650 -55.392 -24.402  1.00  0.340          O  
ATOM   6866  CB  GLU A 434      -5.981 -55.888 -23.470  1.00  0.490          C  
ATOM   6867  CG  GLU A 434      -4.678 -55.407 -22.919  1.00  0.490          C  
ATOM   6868  CD  GLU A 434      -3.514 -55.510 -23.848  1.00  0.490          C  
ATOM   6869  OE1 GLU A 434      -3.706 -55.585 -25.040  1.00  0.490          O  
ATOM   6870  OE2 GLU A 434      -2.396 -55.519 -23.378  1.00  0.490          O  
ATOM   6871  H   GLU A 434      -6.372 -57.101 -21.209  1.00  0.420          H  
ATOM   6872  HA  GLU A 434      -7.182 -54.537 -22.335  1.00  0.420          H  
ATOM   6873 1HB  GLU A 434      -5.902 -56.960 -23.639  1.00  0.590          H  
ATOM   6874 2HB  GLU A 434      -6.145 -55.411 -24.436  1.00  0.590          H  
ATOM   6875 1HG  GLU A 434      -4.799 -54.379 -22.613  1.00  0.590          H  
ATOM   6876 2HG  GLU A 434      -4.462 -56.008 -22.045  1.00  0.590          H  
ATOM   6877  N   THR A 435      -9.316 -56.769 -22.758  1.00  0.340          N  
ATOM   6878  CA  THR A 435     -10.542 -57.041 -23.482  1.00  0.340          C  
ATOM   6879  C   THR A 435     -11.550 -55.964 -23.131  1.00  0.330          C  
ATOM   6880  O   THR A 435     -12.572 -55.804 -23.808  1.00  0.330          O  
ATOM   6881  CB  THR A 435     -11.177 -58.388 -23.101  1.00  0.480          C  
ATOM   6882  OG1 THR A 435     -11.632 -58.345 -21.716  1.00  0.480          O  
ATOM   6883  CG2 THR A 435     -10.184 -59.542 -23.292  1.00  0.480          C  
ATOM   6884  H   THR A 435      -9.145 -57.202 -21.836  1.00  0.410          H  
ATOM   6885  HA  THR A 435     -10.346 -57.014 -24.552  1.00  0.410          H  
ATOM   6886  HB  THR A 435     -12.032 -58.559 -23.744  1.00  0.570          H  
ATOM   6887  HG1 THR A 435     -10.861 -58.355 -21.106  1.00  0.570          H  
ATOM   6888 1HG2 THR A 435     -10.661 -60.486 -23.033  1.00  0.570          H  
ATOM   6889 2HG2 THR A 435      -9.867 -59.565 -24.315  1.00  0.570          H  
ATOM   6890 3HG2 THR A 435      -9.314 -59.390 -22.647  1.00  0.570          H  
ATOM   6891  N   PHE A 436     -11.279 -55.237 -22.034  1.00  0.340          N  
ATOM   6892  CA  PHE A 436     -12.172 -54.220 -21.498  1.00  0.340          C  
ATOM   6893  C   PHE A 436     -13.590 -54.735 -21.182  1.00  0.360          C  
ATOM   6894  O   PHE A 436     -14.535 -53.953 -21.088  1.00  0.380          O  
ATOM   6895  CB  PHE A 436     -12.184 -53.005 -22.434  1.00  0.480          C  
ATOM   6896  CG  PHE A 436     -10.848 -52.257 -22.452  1.00  0.480          C  
ATOM   6897  CD1 PHE A 436      -9.820 -52.538 -23.350  1.00  0.480          C  
ATOM   6898  CD2 PHE A 436     -10.654 -51.244 -21.560  1.00  0.480          C  
ATOM   6899  CE1 PHE A 436      -8.633 -51.809 -23.307  1.00  0.480          C  
ATOM   6900  CE2 PHE A 436      -9.500 -50.523 -21.512  1.00  0.480          C  
ATOM   6901  CZ  PHE A 436      -8.483 -50.793 -22.375  1.00  0.480          C  
ATOM   6902  H   PHE A 436     -10.382 -55.367 -21.556  1.00  0.410          H  
ATOM   6903  HA  PHE A 436     -11.731 -53.883 -20.561  1.00  0.410          H  
ATOM   6904 1HB  PHE A 436     -12.417 -53.316 -23.443  1.00  0.570          H  
ATOM   6905 2HB  PHE A 436     -12.963 -52.308 -22.118  1.00  0.570          H  
ATOM   6906  HD1 PHE A 436      -9.944 -53.337 -24.083  1.00  0.570          H  
ATOM   6907  HD2 PHE A 436     -11.449 -51.015 -20.884  1.00  0.570          H  
ATOM   6908  HE1 PHE A 436      -7.831 -52.040 -24.007  1.00  0.570          H  
ATOM   6909  HE2 PHE A 436      -9.398 -49.733 -20.785  1.00  0.570          H  
ATOM   6910  HZ  PHE A 436      -7.571 -50.203 -22.320  1.00  0.570          H  
ATOM   6911  N   LYS A 437     -13.741 -56.046 -20.951  1.00  0.380          N  
ATOM   6912  CA  LYS A 437     -15.044 -56.611 -20.619  1.00  0.400          C  
ATOM   6913  C   LYS A 437     -15.365 -56.532 -19.126  1.00  0.400          C  
ATOM   6914  O   LYS A 437     -16.533 -56.487 -18.736  1.00  0.410          O  
ATOM   6915  CB  LYS A 437     -15.107 -58.060 -21.093  1.00  0.550          C  
ATOM   6916  CG  LYS A 437     -15.113 -58.205 -22.608  1.00  0.550          C  
ATOM   6917  CD  LYS A 437     -15.132 -59.664 -23.032  1.00  0.550          C  
ATOM   6918  CE  LYS A 437     -15.129 -59.800 -24.549  1.00  0.550          C  
ATOM   6919  NZ  LYS A 437     -15.117 -61.230 -24.980  1.00  0.550          N  
ATOM   6920  H   LYS A 437     -12.941 -56.670 -21.062  1.00  0.460          H  
ATOM   6921  HA  LYS A 437     -15.805 -56.041 -21.152  1.00  0.480          H  
ATOM   6922 1HB  LYS A 437     -14.242 -58.603 -20.708  1.00  0.660          H  
ATOM   6923 2HB  LYS A 437     -16.003 -58.535 -20.697  1.00  0.660          H  
ATOM   6924 1HG  LYS A 437     -15.992 -57.703 -23.008  1.00  0.660          H  
ATOM   6925 2HG  LYS A 437     -14.232 -57.718 -23.015  1.00  0.660          H  
ATOM   6926 1HD  LYS A 437     -14.246 -60.164 -22.633  1.00  0.660          H  
ATOM   6927 2HD  LYS A 437     -16.018 -60.152 -22.630  1.00  0.660          H  
ATOM   6928 1HE  LYS A 437     -16.018 -59.317 -24.951  1.00  0.660          H  
ATOM   6929 2HE  LYS A 437     -14.246 -59.302 -24.950  1.00  0.660          H  
ATOM   6930 1HZ  LYS A 437     -15.116 -61.279 -25.990  1.00  0.660          H  
ATOM   6931 2HZ  LYS A 437     -14.288 -61.684 -24.620  1.00  0.660          H  
ATOM   6932 3HZ  LYS A 437     -15.938 -61.699 -24.623  1.00  0.660          H  
ATOM   6933  N   THR A 438     -14.334 -56.532 -18.283  1.00  0.400          N  
ATOM   6934  CA  THR A 438     -14.528 -56.507 -16.838  1.00  0.400          C  
ATOM   6935  C   THR A 438     -13.921 -55.257 -16.228  1.00  0.400          C  
ATOM   6936  O   THR A 438     -12.762 -54.912 -16.493  1.00  0.440          O  
ATOM   6937  CB  THR A 438     -13.931 -57.766 -16.169  1.00  0.560          C  
ATOM   6938  OG1 THR A 438     -14.585 -58.932 -16.681  1.00  0.560          O  
ATOM   6939  CG2 THR A 438     -14.121 -57.714 -14.656  1.00  0.560          C  
ATOM   6940  H   THR A 438     -13.392 -56.568 -18.644  1.00  0.480          H  
ATOM   6941  HA  THR A 438     -15.597 -56.492 -16.630  1.00  0.480          H  
ATOM   6942  HB  THR A 438     -12.873 -57.828 -16.396  1.00  0.670          H  
ATOM   6943  HG1 THR A 438     -14.313 -59.064 -17.592  1.00  0.670          H  
ATOM   6944 1HG2 THR A 438     -13.698 -58.612 -14.213  1.00  0.670          H  
ATOM   6945 2HG2 THR A 438     -13.617 -56.844 -14.240  1.00  0.670          H  
ATOM   6946 3HG2 THR A 438     -15.181 -57.660 -14.425  1.00  0.670          H  
ATOM   6947  N   ARG A 439     -14.736 -54.554 -15.451  1.00  0.370          N  
ATOM   6948  CA  ARG A 439     -14.331 -53.314 -14.795  1.00  0.340          C  
ATOM   6949  C   ARG A 439     -13.711 -53.576 -13.436  1.00  0.350          C  
ATOM   6950  O   ARG A 439     -14.030 -54.575 -12.786  1.00  0.360          O  
ATOM   6951  CB  ARG A 439     -15.522 -52.396 -14.617  1.00  0.490          C  
ATOM   6952  CG  ARG A 439     -16.122 -51.939 -15.906  1.00  0.490          C  
ATOM   6953  CD  ARG A 439     -17.290 -51.059 -15.729  1.00  0.490          C  
ATOM   6954  NE  ARG A 439     -17.816 -50.652 -17.020  1.00  0.490          N  
ATOM   6955  CZ  ARG A 439     -18.707 -51.368 -17.754  1.00  0.490          C  
ATOM   6956  NH1 ARG A 439     -19.186 -52.523 -17.311  1.00  0.490          N  
ATOM   6957  NH2 ARG A 439     -19.096 -50.913 -18.925  1.00  0.490          N  
ATOM   6958  H   ARG A 439     -15.671 -54.918 -15.311  1.00  0.440          H  
ATOM   6959  HA  ARG A 439     -13.609 -52.805 -15.424  1.00  0.410          H  
ATOM   6960 1HB  ARG A 439     -16.291 -52.897 -14.036  1.00  0.590          H  
ATOM   6961 2HB  ARG A 439     -15.208 -51.510 -14.057  1.00  0.590          H  
ATOM   6962 1HG  ARG A 439     -15.369 -51.348 -16.407  1.00  0.590          H  
ATOM   6963 2HG  ARG A 439     -16.389 -52.792 -16.528  1.00  0.590          H  
ATOM   6964 1HD  ARG A 439     -18.072 -51.559 -15.164  1.00  0.590          H  
ATOM   6965 2HD  ARG A 439     -16.978 -50.159 -15.196  1.00  0.590          H  
ATOM   6966  HE  ARG A 439     -17.488 -49.767 -17.408  1.00  0.590          H  
ATOM   6967 1HH1 ARG A 439     -18.895 -52.890 -16.419  1.00  0.590          H  
ATOM   6968 2HH1 ARG A 439     -19.846 -53.047 -17.872  1.00  0.590          H  
ATOM   6969 1HH2 ARG A 439     -18.719 -50.020 -19.290  1.00  0.590          H  
ATOM   6970 2HH2 ARG A 439     -19.757 -51.427 -19.483  1.00  0.590          H  
ATOM   6971  N   GLU A 440     -12.853 -52.669 -12.992  1.00  0.360          N  
ATOM   6972  CA  GLU A 440     -12.323 -52.751 -11.637  1.00  0.380          C  
ATOM   6973  C   GLU A 440     -13.359 -52.146 -10.710  1.00  0.390          C  
ATOM   6974  O   GLU A 440     -14.157 -51.308 -11.129  1.00  0.410          O  
ATOM   6975  CB  GLU A 440     -11.003 -52.005 -11.453  1.00  0.520          C  
ATOM   6976  CG  GLU A 440      -9.806 -52.548 -12.222  1.00  0.520          C  
ATOM   6977  CD  GLU A 440      -8.518 -51.786 -11.902  1.00  0.520          C  
ATOM   6978  OE1 GLU A 440      -8.607 -50.774 -11.241  1.00  0.520          O  
ATOM   6979  OE2 GLU A 440      -7.462 -52.213 -12.304  1.00  0.520          O  
ATOM   6980  H   GLU A 440     -12.613 -51.886 -13.605  1.00  0.430          H  
ATOM   6981  HA  GLU A 440     -12.181 -53.798 -11.369  1.00  0.460          H  
ATOM   6982 1HB  GLU A 440     -11.153 -50.984 -11.726  1.00  0.630          H  
ATOM   6983 2HB  GLU A 440     -10.740 -52.010 -10.396  1.00  0.630          H  
ATOM   6984 1HG  GLU A 440      -9.670 -53.596 -11.982  1.00  0.630          H  
ATOM   6985 2HG  GLU A 440     -10.017 -52.468 -13.280  1.00  0.630          H  
ATOM   6986  N   ALA A 441     -13.375 -52.559  -9.449  1.00  0.450          N  
ATOM   6987  CA  ALA A 441     -14.310 -51.937  -8.524  1.00  0.470          C  
ATOM   6988  C   ALA A 441     -14.017 -50.451  -8.399  1.00  0.410          C  
ATOM   6989  O   ALA A 441     -12.862 -50.048  -8.256  1.00  0.770          O  
ATOM   6990  CB  ALA A 441     -14.230 -52.594  -7.158  1.00  0.650          C  
ATOM   6991  H   ALA A 441     -12.730 -53.270  -9.137  1.00  0.540          H  
ATOM   6992  HA  ALA A 441     -15.317 -52.054  -8.925  1.00  0.560          H  
ATOM   6993 1HB  ALA A 441     -14.949 -52.118  -6.489  1.00  0.780          H  
ATOM   6994 2HB  ALA A 441     -14.461 -53.654  -7.248  1.00  0.780          H  
ATOM   6995 3HB  ALA A 441     -13.226 -52.472  -6.756  1.00  0.780          H  
ATOM   6996  N   ILE A 442     -15.067 -49.641  -8.372  1.00  0.410          N  
ATOM   6997  CA  ILE A 442     -14.916 -48.202  -8.216  1.00  0.480          C  
ATOM   6998  C   ILE A 442     -15.405 -47.810  -6.837  1.00  0.400          C  
ATOM   6999  O   ILE A 442     -16.515 -48.159  -6.441  1.00  0.590          O  
ATOM   7000  CB  ILE A 442     -15.690 -47.428  -9.307  1.00  0.640          C  
ATOM   7001  CG1 ILE A 442     -15.253 -47.925 -10.754  1.00  0.640          C  
ATOM   7002  CG2 ILE A 442     -15.491 -45.892  -9.140  1.00  0.640          C  
ATOM   7003  CD1 ILE A 442     -13.760 -47.769 -11.131  1.00  0.640          C  
ATOM   7004  H   ILE A 442     -15.990 -50.034  -8.483  1.00  0.490          H  
ATOM   7005  HA  ILE A 442     -13.862 -47.942  -8.279  1.00  0.580          H  
ATOM   7006  HB  ILE A 442     -16.751 -47.651  -9.209  1.00  0.770          H  
ATOM   7007 1HG1 ILE A 442     -15.497 -48.987 -10.835  1.00  0.770          H  
ATOM   7008 2HG1 ILE A 442     -15.842 -47.383 -11.487  1.00  0.770          H  
ATOM   7009 1HG2 ILE A 442     -16.062 -45.368  -9.903  1.00  0.770          H  
ATOM   7010 2HG2 ILE A 442     -15.842 -45.573  -8.156  1.00  0.770          H  
ATOM   7011 3HG2 ILE A 442     -14.438 -45.633  -9.239  1.00  0.770          H  
ATOM   7012 1HD1 ILE A 442     -13.612 -48.162 -12.137  1.00  0.770          H  
ATOM   7013 2HD1 ILE A 442     -13.464 -46.724 -11.103  1.00  0.770          H  
ATOM   7014 3HD1 ILE A 442     -13.138 -48.342 -10.442  1.00  0.770          H  
ATOM   7015  N   GLN A 443     -14.560 -47.107  -6.107  1.00  0.410          N  
ATOM   7016  CA  GLN A 443     -14.849 -46.699  -4.739  1.00  0.480          C  
ATOM   7017  C   GLN A 443     -15.572 -45.348  -4.580  1.00  0.460          C  
ATOM   7018  O   GLN A 443     -15.115 -44.314  -5.081  1.00  0.680          O  
ATOM   7019  CB  GLN A 443     -13.520 -46.715  -3.963  1.00  0.640          C  
ATOM   7020  CG  GLN A 443     -13.571 -46.253  -2.521  1.00  0.640          C  
ATOM   7021  CD  GLN A 443     -14.370 -47.168  -1.615  1.00  0.640          C  
ATOM   7022  OE1 GLN A 443     -14.106 -48.370  -1.506  1.00  0.640          O  
ATOM   7023  NE2 GLN A 443     -15.366 -46.587  -0.960  1.00  0.640          N  
ATOM   7024  H   GLN A 443     -13.670 -46.869  -6.523  1.00  0.490          H  
ATOM   7025  HA  GLN A 443     -15.496 -47.461  -4.303  1.00  0.580          H  
ATOM   7026 1HB  GLN A 443     -13.116 -47.726  -3.969  1.00  0.770          H  
ATOM   7027 2HB  GLN A 443     -12.802 -46.077  -4.476  1.00  0.770          H  
ATOM   7028 1HG  GLN A 443     -12.551 -46.234  -2.141  1.00  0.770          H  
ATOM   7029 2HG  GLN A 443     -13.982 -45.258  -2.472  1.00  0.770          H  
ATOM   7030 1HE2 GLN A 443     -15.941 -47.116  -0.333  1.00  0.770          H  
ATOM   7031 2HE2 GLN A 443     -15.531 -45.576  -1.103  1.00  0.770          H  
ATOM   7032  N   HIS A 444     -16.697 -45.375  -3.854  1.00  0.590          N  
ATOM   7033  CA  HIS A 444     -17.480 -44.177  -3.534  1.00  0.690          C  
ATOM   7034  C   HIS A 444     -16.572 -43.282  -2.723  1.00  0.860          C  
ATOM   7035  O   HIS A 444     -15.806 -43.806  -1.917  1.00  1.790          O  
ATOM   7036  CB  HIS A 444     -18.768 -44.494  -2.768  1.00  0.930          C  
ATOM   7037  CG  HIS A 444     -19.678 -43.289  -2.622  1.00  0.930          C  
ATOM   7038  ND1 HIS A 444     -19.484 -42.317  -1.661  1.00  0.930          N  
ATOM   7039  CD2 HIS A 444     -20.767 -42.902  -3.329  1.00  0.930          C  
ATOM   7040  CE1 HIS A 444     -20.413 -41.383  -1.785  1.00  0.930          C  
ATOM   7041  NE2 HIS A 444     -21.202 -41.718  -2.787  1.00  0.930          N  
ATOM   7042  H   HIS A 444     -17.014 -46.270  -3.505  1.00  0.710          H  
ATOM   7043  HA  HIS A 444     -17.752 -43.649  -4.446  1.00  0.830          H  
ATOM   7044 1HB  HIS A 444     -19.318 -45.281  -3.283  1.00  1.110          H  
ATOM   7045 2HB  HIS A 444     -18.520 -44.859  -1.772  1.00  1.110          H  
ATOM   7046  HD2 HIS A 444     -21.211 -43.428  -4.174  1.00  1.110          H  
ATOM   7047  HE1 HIS A 444     -20.513 -40.490  -1.166  1.00  1.110          H  
ATOM   7048  HE2 HIS A 444     -22.002 -41.187  -3.110  1.00  1.110          H  
ATOM   7049  N   GLU A 445     -16.720 -41.955  -2.866  1.00  0.370          N  
ATOM   7050  CA  GLU A 445     -15.847 -40.909  -2.305  1.00  0.320          C  
ATOM   7051  C   GLU A 445     -15.031 -40.293  -3.447  1.00  0.420          C  
ATOM   7052  O   GLU A 445     -14.806 -39.083  -3.426  1.00  0.840          O  
ATOM   7053  CB  GLU A 445     -14.890 -41.346  -1.167  1.00  0.470          C  
ATOM   7054  CG  GLU A 445     -15.563 -41.733   0.200  1.00  0.470          C  
ATOM   7055  CD  GLU A 445     -14.544 -42.123   1.274  1.00  0.470          C  
ATOM   7056  OE1 GLU A 445     -13.360 -42.104   0.996  1.00  0.470          O  
ATOM   7057  OE2 GLU A 445     -14.950 -42.447   2.369  1.00  0.470          O  
ATOM   7058  H   GLU A 445     -17.442 -41.645  -3.501  1.00  0.440          H  
ATOM   7059  HA  GLU A 445     -16.482 -40.131  -1.887  1.00  0.380          H  
ATOM   7060 1HB  GLU A 445     -14.223 -42.137  -1.497  1.00  0.560          H  
ATOM   7061 2HB  GLU A 445     -14.243 -40.502  -0.939  1.00  0.560          H  
ATOM   7062 1HG  GLU A 445     -16.150 -40.900   0.553  1.00  0.560          H  
ATOM   7063 2HG  GLU A 445     -16.257 -42.551   0.069  1.00  0.560          H  
ATOM   7064  N   SER A 446     -14.599 -41.105  -4.425  1.00  0.190          N  
ATOM   7065  CA  SER A 446     -13.829 -40.658  -5.594  1.00  0.200          C  
ATOM   7066  C   SER A 446     -14.734 -40.502  -6.840  1.00  0.240          C  
ATOM   7067  O   SER A 446     -14.285 -40.673  -7.973  1.00  0.430          O  
ATOM   7068  CB  SER A 446     -12.726 -41.658  -5.911  1.00  0.280          C  
ATOM   7069  OG  SER A 446     -11.793 -41.760  -4.862  1.00  0.280          O  
ATOM   7070  H   SER A 446     -14.815 -42.109  -4.397  1.00  0.230          H  
ATOM   7071  HA  SER A 446     -13.379 -39.691  -5.368  1.00  0.240          H  
ATOM   7072 1HB  SER A 446     -13.176 -42.639  -6.095  1.00  0.330          H  
ATOM   7073 2HB  SER A 446     -12.216 -41.356  -6.826  1.00  0.330          H  
ATOM   7074  HG  SER A 446     -11.126 -42.379  -5.167  1.00  0.330          H  
ATOM   7075  N   GLY A 447     -16.018 -40.207  -6.619  1.00  0.370          N  
ATOM   7076  CA  GLY A 447     -17.003 -40.092  -7.700  1.00  0.440          C  
ATOM   7077  C   GLY A 447     -16.496 -39.194  -8.816  1.00  0.390          C  
ATOM   7078  O   GLY A 447     -15.738 -38.269  -8.562  1.00  0.460          O  
ATOM   7079  H   GLY A 447     -16.300 -40.072  -5.661  1.00  0.440          H  
ATOM   7080 1HA  GLY A 447     -17.222 -41.083  -8.098  1.00  0.530          H  
ATOM   7081 2HA  GLY A 447     -17.936 -39.695  -7.302  1.00  0.530          H  
ATOM   7082  N   ILE A 448     -16.913 -39.523 -10.047  1.00  0.440          N  
ATOM   7083  CA  ILE A 448     -16.566 -38.976 -11.386  1.00  0.410          C  
ATOM   7084  C   ILE A 448     -15.094 -39.053 -11.756  1.00  0.330          C  
ATOM   7085  O   ILE A 448     -14.765 -38.845 -12.921  1.00  0.450          O  
ATOM   7086  CB  ILE A 448     -16.916 -37.501 -11.716  1.00  0.590          C  
ATOM   7087  CG1 ILE A 448     -16.145 -36.516 -10.837  1.00  0.590          C  
ATOM   7088  CG2 ILE A 448     -18.376 -37.322 -11.617  1.00  0.590          C  
ATOM   7089  CD1 ILE A 448     -16.189 -35.129 -11.285  1.00  0.590          C  
ATOM   7090  H   ILE A 448     -17.533 -40.321 -10.074  1.00  0.530          H  
ATOM   7091  HA  ILE A 448     -17.128 -39.559 -12.096  1.00  0.490          H  
ATOM   7092  HB  ILE A 448     -16.619 -37.294 -12.744  1.00  0.700          H  
ATOM   7093 1HG1 ILE A 448     -16.540 -36.544  -9.885  1.00  0.700          H  
ATOM   7094 2HG1 ILE A 448     -15.104 -36.787 -10.789  1.00  0.700          H  
ATOM   7095 1HG2 ILE A 448     -18.678 -36.318 -11.882  1.00  0.700          H  
ATOM   7096 2HG2 ILE A 448     -18.865 -38.023 -12.289  1.00  0.700          H  
ATOM   7097 3HG2 ILE A 448     -18.657 -37.525 -10.623  1.00  0.700          H  
ATOM   7098 1HD1 ILE A 448     -15.610 -34.515 -10.594  1.00  0.700          H  
ATOM   7099 2HD1 ILE A 448     -15.751 -35.081 -12.279  1.00  0.700          H  
ATOM   7100 3HD1 ILE A 448     -17.204 -34.759 -11.314  1.00  0.700          H  
ATOM   7101  N   LEU A 449     -14.211 -39.266 -10.801  1.00  0.260          N  
ATOM   7102  CA  LEU A 449     -12.814 -39.239 -11.115  1.00  0.220          C  
ATOM   7103  C   LEU A 449     -12.443 -40.516 -11.781  1.00  0.250          C  
ATOM   7104  O   LEU A 449     -12.980 -41.584 -11.463  1.00  0.330          O  
ATOM   7105  CB  LEU A 449     -11.971 -39.078  -9.839  1.00  0.320          C  
ATOM   7106  CG  LEU A 449     -12.148 -37.767  -9.037  1.00  0.320          C  
ATOM   7107  CD1 LEU A 449     -11.348 -37.848  -7.717  1.00  0.320          C  
ATOM   7108  CD2 LEU A 449     -11.665 -36.592  -9.866  1.00  0.320          C  
ATOM   7109  H   LEU A 449     -14.500 -39.476  -9.839  1.00  0.310          H  
ATOM   7110  HA  LEU A 449     -12.616 -38.431 -11.813  1.00  0.260          H  
ATOM   7111 1HB  LEU A 449     -12.224 -39.900  -9.176  1.00  0.390          H  
ATOM   7112 2HB  LEU A 449     -10.939 -39.189 -10.110  1.00  0.390          H  
ATOM   7113  HG  LEU A 449     -13.208 -37.630  -8.790  1.00  0.390          H  
ATOM   7114 1HD1 LEU A 449     -11.480 -36.927  -7.149  1.00  0.390          H  
ATOM   7115 2HD1 LEU A 449     -11.710 -38.689  -7.124  1.00  0.390          H  
ATOM   7116 3HD1 LEU A 449     -10.290 -37.987  -7.932  1.00  0.390          H  
ATOM   7117 1HD2 LEU A 449     -11.804 -35.715  -9.287  1.00  0.390          H  
ATOM   7118 2HD2 LEU A 449     -10.609 -36.708 -10.109  1.00  0.390          H  
ATOM   7119 3HD2 LEU A 449     -12.238 -36.506 -10.785  1.00  0.390          H  
ATOM   7120  N   GLY A 450     -11.484 -40.427 -12.677  1.00  0.220          N  
ATOM   7121  CA  GLY A 450     -11.001 -41.637 -13.270  1.00  0.230          C  
ATOM   7122  C   GLY A 450     -10.103 -42.305 -12.252  1.00  0.240          C  
ATOM   7123  O   GLY A 450      -9.973 -41.813 -11.129  1.00  0.260          O  
ATOM   7124  H   GLY A 450     -11.151 -39.506 -12.970  1.00  0.260          H  
ATOM   7125 1HA  GLY A 450     -11.853 -42.264 -13.512  1.00  0.280          H  
ATOM   7126 2HA  GLY A 450     -10.451 -41.411 -14.179  1.00  0.280          H  
ATOM   7127  N   PRO A 451      -9.516 -43.445 -12.591  1.00  0.240          N  
ATOM   7128  CA  PRO A 451      -8.658 -44.231 -11.740  1.00  0.250          C  
ATOM   7129  C   PRO A 451      -7.472 -43.411 -11.304  1.00  0.240          C  
ATOM   7130  O   PRO A 451      -7.002 -42.567 -12.070  1.00  0.230          O  
ATOM   7131  CB  PRO A 451      -8.246 -45.365 -12.679  1.00  0.380          C  
ATOM   7132  CG  PRO A 451      -9.363 -45.420 -13.706  1.00  0.380          C  
ATOM   7133  CD  PRO A 451      -9.785 -44.047 -13.911  1.00  0.380          C  
ATOM   7134  HA  PRO A 451      -9.229 -44.599 -10.875  1.00  0.300          H  
ATOM   7135 1HB  PRO A 451      -7.271 -45.141 -13.123  1.00  0.450          H  
ATOM   7136 2HB  PRO A 451      -8.132 -46.300 -12.110  1.00  0.450          H  
ATOM   7137 1HG  PRO A 451      -9.029 -45.913 -14.633  1.00  0.450          H  
ATOM   7138 2HG  PRO A 451     -10.203 -45.986 -13.314  1.00  0.450          H  
ATOM   7139 1HD  PRO A 451      -9.220 -43.592 -14.718  1.00  0.450          H  
ATOM   7140 2HD  PRO A 451     -10.841 -44.083 -14.125  1.00  0.450          H  
ATOM   7141  N   LEU A 452      -6.967 -43.648 -10.098  1.00  0.250          N  
ATOM   7142  CA  LEU A 452      -5.779 -42.904  -9.726  1.00  0.240          C  
ATOM   7143  C   LEU A 452      -4.604 -43.666 -10.228  1.00  0.250          C  
ATOM   7144  O   LEU A 452      -4.481 -44.874 -10.000  1.00  0.280          O  
ATOM   7145  CB  LEU A 452      -5.662 -42.651  -8.218  1.00  0.340          C  
ATOM   7146  CG  LEU A 452      -4.462 -41.715  -7.797  1.00  0.340          C  
ATOM   7147  CD1 LEU A 452      -4.854 -40.930  -6.610  1.00  0.340          C  
ATOM   7148  CD2 LEU A 452      -3.225 -42.538  -7.444  1.00  0.340          C  
ATOM   7149  H   LEU A 452      -7.379 -44.330  -9.475  1.00  0.300          H  
ATOM   7150  HA  LEU A 452      -5.782 -41.947 -10.242  1.00  0.290          H  
ATOM   7151 1HB  LEU A 452      -6.589 -42.207  -7.865  1.00  0.410          H  
ATOM   7152 2HB  LEU A 452      -5.527 -43.608  -7.718  1.00  0.410          H  
ATOM   7153  HG  LEU A 452      -4.226 -41.029  -8.617  1.00  0.410          H  
ATOM   7154 1HD1 LEU A 452      -4.056 -40.273  -6.312  1.00  0.410          H  
ATOM   7155 2HD1 LEU A 452      -5.723 -40.340  -6.869  1.00  0.410          H  
ATOM   7156 3HD1 LEU A 452      -5.093 -41.604  -5.791  1.00  0.410          H  
ATOM   7157 1HD2 LEU A 452      -2.427 -41.879  -7.160  1.00  0.410          H  
ATOM   7158 2HD2 LEU A 452      -3.449 -43.205  -6.627  1.00  0.410          H  
ATOM   7159 3HD2 LEU A 452      -2.901 -43.117  -8.269  1.00  0.410          H  
ATOM   7160  N   LEU A 453      -3.736 -42.963 -10.921  1.00  0.230          N  
ATOM   7161  CA  LEU A 453      -2.572 -43.607 -11.471  1.00  0.230          C  
ATOM   7162  C   LEU A 453      -1.415 -43.113 -10.647  1.00  0.270          C  
ATOM   7163  O   LEU A 453      -1.427 -41.970 -10.187  1.00  0.570          O  
ATOM   7164  CB  LEU A 453      -2.435 -43.224 -12.933  1.00  0.320          C  
ATOM   7165  CG  LEU A 453      -3.764 -43.358 -13.740  1.00  0.320          C  
ATOM   7166  CD1 LEU A 453      -3.539 -42.904 -15.154  1.00  0.320          C  
ATOM   7167  CD2 LEU A 453      -4.286 -44.759 -13.697  1.00  0.320          C  
ATOM   7168  H   LEU A 453      -3.918 -41.958 -11.064  1.00  0.280          H  
ATOM   7169  HA  LEU A 453      -2.641 -44.689 -11.359  1.00  0.280          H  
ATOM   7170 1HB  LEU A 453      -2.074 -42.242 -12.998  1.00  0.390          H  
ATOM   7171 2HB  LEU A 453      -1.701 -43.889 -13.391  1.00  0.390          H  
ATOM   7172  HG  LEU A 453      -4.507 -42.706 -13.292  1.00  0.390          H  
ATOM   7173 1HD1 LEU A 453      -4.467 -42.961 -15.711  1.00  0.390          H  
ATOM   7174 2HD1 LEU A 453      -3.185 -41.881 -15.159  1.00  0.390          H  
ATOM   7175 3HD1 LEU A 453      -2.812 -43.545 -15.595  1.00  0.390          H  
ATOM   7176 1HD2 LEU A 453      -5.211 -44.797 -14.230  1.00  0.390          H  
ATOM   7177 2HD2 LEU A 453      -3.570 -45.411 -14.156  1.00  0.390          H  
ATOM   7178 3HD2 LEU A 453      -4.468 -45.082 -12.684  1.00  0.390          H  
ATOM   7179  N   TYR A 454      -0.430 -43.941 -10.431  1.00  0.370          N  
ATOM   7180  CA  TYR A 454       0.668 -43.502  -9.609  1.00  0.410          C  
ATOM   7181  C   TYR A 454       1.947 -44.181  -9.960  1.00  0.320          C  
ATOM   7182  O   TYR A 454       1.965 -45.261 -10.545  1.00  0.300          O  
ATOM   7183  CB  TYR A 454       0.355 -43.785  -8.141  1.00  0.560          C  
ATOM   7184  CG  TYR A 454       0.162 -45.263  -7.881  1.00  0.560          C  
ATOM   7185  CD1 TYR A 454       1.232 -46.065  -7.498  1.00  0.560          C  
ATOM   7186  CD2 TYR A 454      -1.095 -45.826  -8.056  1.00  0.560          C  
ATOM   7187  CE1 TYR A 454       1.035 -47.408  -7.300  1.00  0.560          C  
ATOM   7188  CE2 TYR A 454      -1.283 -47.161  -7.854  1.00  0.560          C  
ATOM   7189  CZ  TYR A 454      -0.233 -47.954  -7.480  1.00  0.560          C  
ATOM   7190  OH  TYR A 454      -0.448 -49.295  -7.277  1.00  0.560          O  
ATOM   7191  H   TYR A 454      -0.425 -44.876 -10.820  1.00  0.440          H  
ATOM   7192  HA  TYR A 454       0.816 -42.434  -9.755  1.00  0.490          H  
ATOM   7193 1HB  TYR A 454       1.172 -43.425  -7.512  1.00  0.670          H  
ATOM   7194 2HB  TYR A 454      -0.534 -43.262  -7.844  1.00  0.670          H  
ATOM   7195  HD1 TYR A 454       2.223 -45.632  -7.361  1.00  0.670          H  
ATOM   7196  HD2 TYR A 454      -1.939 -45.209  -8.359  1.00  0.670          H  
ATOM   7197  HE1 TYR A 454       1.865 -48.036  -7.001  1.00  0.670          H  
ATOM   7198  HE2 TYR A 454      -2.272 -47.597  -7.992  1.00  0.670          H  
ATOM   7199  HH  TYR A 454       0.361 -49.707  -6.955  1.00  0.670          H  
ATOM   7200  N   GLY A 455       3.020 -43.580  -9.509  1.00  0.320          N  
ATOM   7201  CA  GLY A 455       4.318 -44.198  -9.653  1.00  0.350          C  
ATOM   7202  C   GLY A 455       5.383 -43.367  -8.991  1.00  0.320          C  
ATOM   7203  O   GLY A 455       5.164 -42.201  -8.638  1.00  0.340          O  
ATOM   7204  H   GLY A 455       2.911 -42.651  -9.085  1.00  0.380          H  
ATOM   7205 1HA  GLY A 455       4.304 -45.197  -9.215  1.00  0.420          H  
ATOM   7206 2HA  GLY A 455       4.558 -44.315 -10.705  1.00  0.420          H  
ATOM   7207  N   GLU A 456       6.540 -43.977  -8.825  1.00  0.320          N  
ATOM   7208  CA  GLU A 456       7.670 -43.325  -8.205  1.00  0.320          C  
ATOM   7209  C   GLU A 456       8.630 -42.833  -9.266  1.00  0.290          C  
ATOM   7210  O   GLU A 456       8.601 -43.281 -10.415  1.00  0.280          O  
ATOM   7211  CB  GLU A 456       8.382 -44.261  -7.203  1.00  0.450          C  
ATOM   7212  CG  GLU A 456       7.525 -44.677  -5.961  1.00  0.450          C  
ATOM   7213  CD  GLU A 456       8.281 -45.562  -4.935  1.00  0.450          C  
ATOM   7214  OE1 GLU A 456       9.411 -45.926  -5.205  1.00  0.450          O  
ATOM   7215  OE2 GLU A 456       7.754 -45.831  -3.861  1.00  0.450          O  
ATOM   7216  H   GLU A 456       6.657 -44.957  -9.139  1.00  0.380          H  
ATOM   7217  HA  GLU A 456       7.309 -42.465  -7.654  1.00  0.380          H  
ATOM   7218 1HB  GLU A 456       8.701 -45.169  -7.719  1.00  0.540          H  
ATOM   7219 2HB  GLU A 456       9.277 -43.763  -6.837  1.00  0.540          H  
ATOM   7220 1HG  GLU A 456       7.223 -43.777  -5.447  1.00  0.540          H  
ATOM   7221 2HG  GLU A 456       6.626 -45.193  -6.298  1.00  0.540          H  
ATOM   7222  N   VAL A 457       9.479 -41.910  -8.896  1.00  0.300          N  
ATOM   7223  CA  VAL A 457      10.470 -41.456  -9.844  1.00  0.300          C  
ATOM   7224  C   VAL A 457      11.321 -42.634 -10.319  1.00  0.300          C  
ATOM   7225  O   VAL A 457      11.854 -43.402  -9.516  1.00  0.310          O  
ATOM   7226  CB  VAL A 457      11.327 -40.357  -9.201  1.00  0.420          C  
ATOM   7227  CG1 VAL A 457      12.465 -39.995 -10.081  1.00  0.420          C  
ATOM   7228  CG2 VAL A 457      10.453 -39.104  -8.971  1.00  0.420          C  
ATOM   7229  H   VAL A 457       9.392 -41.527  -7.951  1.00  0.360          H  
ATOM   7230  HA  VAL A 457       9.966 -41.043 -10.705  1.00  0.360          H  
ATOM   7231  HB  VAL A 457      11.725 -40.720  -8.254  1.00  0.500          H  
ATOM   7232 1HG1 VAL A 457      13.037 -39.225  -9.584  1.00  0.500          H  
ATOM   7233 2HG1 VAL A 457      13.110 -40.853 -10.256  1.00  0.500          H  
ATOM   7234 3HG1 VAL A 457      12.080 -39.631 -11.030  1.00  0.500          H  
ATOM   7235 1HG2 VAL A 457      11.061 -38.326  -8.508  1.00  0.500          H  
ATOM   7236 2HG2 VAL A 457      10.074 -38.749  -9.932  1.00  0.500          H  
ATOM   7237 3HG2 VAL A 457       9.616 -39.346  -8.320  1.00  0.500          H  
ATOM   7238  N   GLY A 458      11.443 -42.750 -11.647  1.00  0.300          N  
ATOM   7239  CA  GLY A 458      12.162 -43.799 -12.350  1.00  0.300          C  
ATOM   7240  C   GLY A 458      11.226 -44.885 -12.900  1.00  0.300          C  
ATOM   7241  O   GLY A 458      11.625 -45.651 -13.782  1.00  0.350          O  
ATOM   7242  H   GLY A 458      10.979 -42.068 -12.251  1.00  0.360          H  
ATOM   7243 1HA  GLY A 458      12.720 -43.353 -13.173  1.00  0.360          H  
ATOM   7244 2HA  GLY A 458      12.887 -44.251 -11.677  1.00  0.360          H  
ATOM   7245  N   ASP A 459       9.987 -44.945 -12.391  1.00  0.280          N  
ATOM   7246  CA  ASP A 459       8.966 -45.913 -12.819  1.00  0.340          C  
ATOM   7247  C   ASP A 459       8.343 -45.541 -14.145  1.00  0.310          C  
ATOM   7248  O   ASP A 459       8.413 -44.387 -14.584  1.00  0.320          O  
ATOM   7249  CB  ASP A 459       7.803 -46.070 -11.821  1.00  0.450          C  
ATOM   7250  CG  ASP A 459       8.049 -46.898 -10.526  1.00  0.450          C  
ATOM   7251  OD1 ASP A 459       8.975 -47.704 -10.438  1.00  0.450          O  
ATOM   7252  OD2 ASP A 459       7.230 -46.724  -9.617  1.00  0.450          O  
ATOM   7253  H   ASP A 459       9.708 -44.273 -11.671  1.00  0.340          H  
ATOM   7254  HA  ASP A 459       9.436 -46.889 -12.940  1.00  0.410          H  
ATOM   7255 1HB  ASP A 459       7.447 -45.085 -11.540  1.00  0.540          H  
ATOM   7256 2HB  ASP A 459       6.978 -46.553 -12.347  1.00  0.540          H  
ATOM   7257  N   THR A 460       7.758 -46.553 -14.784  1.00  0.280          N  
ATOM   7258  CA  THR A 460       7.033 -46.390 -16.038  1.00  0.280          C  
ATOM   7259  C   THR A 460       5.573 -46.775 -15.884  1.00  0.270          C  
ATOM   7260  O   THR A 460       5.249 -47.811 -15.304  1.00  0.310          O  
ATOM   7261  CB  THR A 460       7.647 -47.254 -17.161  1.00  0.390          C  
ATOM   7262  OG1 THR A 460       9.000 -46.845 -17.397  1.00  0.390          O  
ATOM   7263  CG2 THR A 460       6.840 -47.105 -18.452  1.00  0.390          C  
ATOM   7264  H   THR A 460       7.785 -47.484 -14.350  1.00  0.340          H  
ATOM   7265  HA  THR A 460       7.075 -45.346 -16.335  1.00  0.340          H  
ATOM   7266  HB  THR A 460       7.643 -48.302 -16.856  1.00  0.470          H  
ATOM   7267  HG1 THR A 460       9.535 -47.067 -16.628  1.00  0.470          H  
ATOM   7268 1HG2 THR A 460       7.295 -47.720 -19.209  1.00  0.470          H  
ATOM   7269 2HG2 THR A 460       5.814 -47.434 -18.314  1.00  0.470          H  
ATOM   7270 3HG2 THR A 460       6.848 -46.058 -18.768  1.00  0.470          H  
ATOM   7271  N   LEU A 461       4.682 -45.940 -16.394  1.00  0.270          N  
ATOM   7272  CA  LEU A 461       3.277 -46.277 -16.354  1.00  0.270          C  
ATOM   7273  C   LEU A 461       2.827 -46.630 -17.767  1.00  0.260          C  
ATOM   7274  O   LEU A 461       3.004 -45.851 -18.713  1.00  0.260          O  
ATOM   7275  CB  LEU A 461       2.425 -45.100 -15.827  1.00  0.380          C  
ATOM   7276  CG  LEU A 461       2.905 -44.415 -14.507  1.00  0.380          C  
ATOM   7277  CD1 LEU A 461       1.921 -43.297 -14.115  1.00  0.380          C  
ATOM   7278  CD2 LEU A 461       3.043 -45.408 -13.420  1.00  0.380          C  
ATOM   7279  H   LEU A 461       5.002 -45.074 -16.830  1.00  0.320          H  
ATOM   7280  HA  LEU A 461       3.120 -47.156 -15.730  1.00  0.320          H  
ATOM   7281 1HB  LEU A 461       2.350 -44.355 -16.584  1.00  0.450          H  
ATOM   7282 2HB  LEU A 461       1.419 -45.477 -15.642  1.00  0.450          H  
ATOM   7283  HG  LEU A 461       3.879 -43.955 -14.683  1.00  0.450          H  
ATOM   7284 1HD1 LEU A 461       2.275 -42.806 -13.206  1.00  0.450          H  
ATOM   7285 2HD1 LEU A 461       1.868 -42.579 -14.911  1.00  0.450          H  
ATOM   7286 3HD1 LEU A 461       0.932 -43.722 -13.934  1.00  0.450          H  
ATOM   7287 1HD2 LEU A 461       3.392 -44.909 -12.540  1.00  0.450          H  
ATOM   7288 2HD2 LEU A 461       2.077 -45.872 -13.212  1.00  0.450          H  
ATOM   7289 3HD2 LEU A 461       3.756 -46.160 -13.702  1.00  0.450          H  
ATOM   7290  N   LEU A 462       2.284 -47.817 -17.932  1.00  0.280          N  
ATOM   7291  CA  LEU A 462       1.747 -48.234 -19.205  1.00  0.280          C  
ATOM   7292  C   LEU A 462       0.262 -48.078 -19.203  1.00  0.280          C  
ATOM   7293  O   LEU A 462      -0.442 -48.666 -18.370  1.00  0.290          O  
ATOM   7294  CB  LEU A 462       2.110 -49.671 -19.542  1.00  0.390          C  
ATOM   7295  CG  LEU A 462       1.382 -50.254 -20.785  1.00  0.390          C  
ATOM   7296  CD1 LEU A 462       1.718 -49.493 -22.056  1.00  0.390          C  
ATOM   7297  CD2 LEU A 462       1.771 -51.666 -20.922  1.00  0.390          C  
ATOM   7298  H   LEU A 462       2.213 -48.454 -17.135  1.00  0.340          H  
ATOM   7299  HA  LEU A 462       2.158 -47.580 -19.979  1.00  0.340          H  
ATOM   7300 1HB  LEU A 462       3.183 -49.731 -19.712  1.00  0.470          H  
ATOM   7301 2HB  LEU A 462       1.863 -50.283 -18.686  1.00  0.470          H  
ATOM   7302  HG  LEU A 462       0.310 -50.198 -20.628  1.00  0.470          H  
ATOM   7303 1HD1 LEU A 462       1.183 -49.945 -22.875  1.00  0.470          H  
ATOM   7304 2HD1 LEU A 462       1.421 -48.468 -21.983  1.00  0.470          H  
ATOM   7305 3HD1 LEU A 462       2.777 -49.541 -22.233  1.00  0.470          H  
ATOM   7306 1HD2 LEU A 462       1.241 -52.093 -21.768  1.00  0.470          H  
ATOM   7307 2HD2 LEU A 462       2.847 -51.744 -21.081  1.00  0.470          H  
ATOM   7308 3HD2 LEU A 462       1.501 -52.198 -20.018  1.00  0.470          H  
ATOM   7309  N   ILE A 463      -0.219 -47.236 -20.088  1.00  0.270          N  
ATOM   7310  CA  ILE A 463      -1.632 -46.987 -20.153  1.00  0.270          C  
ATOM   7311  C   ILE A 463      -2.222 -47.403 -21.454  1.00  0.270          C  
ATOM   7312  O   ILE A 463      -1.872 -46.913 -22.531  1.00  0.270          O  
ATOM   7313  CB  ILE A 463      -1.945 -45.539 -19.822  1.00  0.380          C  
ATOM   7314  CG1 ILE A 463      -1.476 -45.317 -18.367  1.00  0.380          C  
ATOM   7315  CG2 ILE A 463      -3.440 -45.235 -20.068  1.00  0.380          C  
ATOM   7316  CD1 ILE A 463      -1.474 -43.993 -17.960  1.00  0.380          C  
ATOM   7317  H   ILE A 463       0.429 -46.781 -20.745  1.00  0.320          H  
ATOM   7318  HA  ILE A 463      -2.119 -47.588 -19.387  1.00  0.320          H  
ATOM   7319  HB  ILE A 463      -1.335 -44.882 -20.452  1.00  0.450          H  
ATOM   7320 1HG1 ILE A 463      -2.102 -45.891 -17.695  1.00  0.450          H  
ATOM   7321 2HG1 ILE A 463      -0.456 -45.654 -18.267  1.00  0.450          H  
ATOM   7322 1HG2 ILE A 463      -3.648 -44.207 -19.828  1.00  0.450          H  
ATOM   7323 2HG2 ILE A 463      -3.697 -45.402 -21.116  1.00  0.450          H  
ATOM   7324 3HG2 ILE A 463      -4.043 -45.894 -19.448  1.00  0.450          H  
ATOM   7325 1HD1 ILE A 463      -1.089 -43.936 -16.946  1.00  0.450          H  
ATOM   7326 2HD1 ILE A 463      -0.824 -43.474 -18.626  1.00  0.450          H  
ATOM   7327 3HD1 ILE A 463      -2.468 -43.568 -18.003  1.00  0.450          H  
ATOM   7328  N   ILE A 464      -3.156 -48.311 -21.329  1.00  0.270          N  
ATOM   7329  CA  ILE A 464      -3.835 -48.878 -22.453  1.00  0.260          C  
ATOM   7330  C   ILE A 464      -5.187 -48.215 -22.479  1.00  0.260          C  
ATOM   7331  O   ILE A 464      -5.949 -48.329 -21.521  1.00  0.270          O  
ATOM   7332  CB  ILE A 464      -3.906 -50.393 -22.237  1.00  0.370          C  
ATOM   7333  CG1 ILE A 464      -2.416 -50.906 -22.102  1.00  0.370          C  
ATOM   7334  CG2 ILE A 464      -4.679 -51.065 -23.390  1.00  0.370          C  
ATOM   7335  CD1 ILE A 464      -2.255 -52.269 -21.599  1.00  0.370          C  
ATOM   7336  H   ILE A 464      -3.383 -48.655 -20.388  1.00  0.320          H  
ATOM   7337  HA  ILE A 464      -3.305 -48.647 -23.373  1.00  0.310          H  
ATOM   7338  HB  ILE A 464      -4.404 -50.603 -21.295  1.00  0.440          H  
ATOM   7339 1HG1 ILE A 464      -1.946 -50.849 -23.048  1.00  0.440          H  
ATOM   7340 2HG1 ILE A 464      -1.881 -50.269 -21.417  1.00  0.440          H  
ATOM   7341 1HG2 ILE A 464      -4.728 -52.135 -23.235  1.00  0.440          H  
ATOM   7342 2HG2 ILE A 464      -5.682 -50.671 -23.432  1.00  0.440          H  
ATOM   7343 3HG2 ILE A 464      -4.187 -50.861 -24.335  1.00  0.440          H  
ATOM   7344 1HD1 ILE A 464      -1.200 -52.513 -21.539  1.00  0.440          H  
ATOM   7345 2HD1 ILE A 464      -2.687 -52.311 -20.609  1.00  0.440          H  
ATOM   7346 3HD1 ILE A 464      -2.745 -52.978 -22.253  1.00  0.440          H  
ATOM   7347  N   PHE A 465      -5.472 -47.485 -23.546  1.00  0.260          N  
ATOM   7348  CA  PHE A 465      -6.713 -46.735 -23.576  1.00  0.250          C  
ATOM   7349  C   PHE A 465      -7.659 -47.071 -24.704  1.00  0.250          C  
ATOM   7350  O   PHE A 465      -7.278 -47.098 -25.878  1.00  0.260          O  
ATOM   7351  CB  PHE A 465      -6.429 -45.248 -23.617  1.00  0.350          C  
ATOM   7352  CG  PHE A 465      -7.671 -44.400 -23.723  1.00  0.350          C  
ATOM   7353  CD1 PHE A 465      -8.434 -44.063 -22.626  1.00  0.350          C  
ATOM   7354  CD2 PHE A 465      -8.073 -43.961 -24.954  1.00  0.350          C  
ATOM   7355  CE1 PHE A 465      -9.553 -43.288 -22.797  1.00  0.350          C  
ATOM   7356  CE2 PHE A 465      -9.174 -43.188 -25.127  1.00  0.350          C  
ATOM   7357  CZ  PHE A 465      -9.912 -42.843 -24.058  1.00  0.350          C  
ATOM   7358  H   PHE A 465      -4.804 -47.432 -24.318  1.00  0.310          H  
ATOM   7359  HA  PHE A 465      -7.215 -46.930 -22.656  1.00  0.300          H  
ATOM   7360 1HB  PHE A 465      -5.907 -44.980 -22.711  1.00  0.420          H  
ATOM   7361 2HB  PHE A 465      -5.775 -45.022 -24.458  1.00  0.420          H  
ATOM   7362  HD1 PHE A 465      -8.145 -44.415 -21.634  1.00  0.420          H  
ATOM   7363  HD2 PHE A 465      -7.492 -44.256 -25.801  1.00  0.420          H  
ATOM   7364  HE1 PHE A 465     -10.157 -43.022 -21.947  1.00  0.420          H  
ATOM   7365  HE2 PHE A 465      -9.459 -42.852 -26.124  1.00  0.420          H  
ATOM   7366  HZ  PHE A 465     -10.785 -42.226 -24.203  1.00  0.420          H  
ATOM   7367  N   LYS A 466      -8.915 -47.296 -24.323  1.00  0.250          N  
ATOM   7368  CA  LYS A 466      -9.974 -47.611 -25.278  1.00  0.260          C  
ATOM   7369  C   LYS A 466     -11.057 -46.539 -25.276  1.00  0.250          C  
ATOM   7370  O   LYS A 466     -11.549 -46.142 -24.220  1.00  0.250          O  
ATOM   7371  CB  LYS A 466     -10.602 -48.970 -24.958  1.00  0.360          C  
ATOM   7372  CG  LYS A 466     -11.683 -49.431 -25.952  1.00  0.360          C  
ATOM   7373  CD  LYS A 466     -12.201 -50.832 -25.606  1.00  0.360          C  
ATOM   7374  CE  LYS A 466     -13.172 -51.354 -26.671  1.00  0.360          C  
ATOM   7375  NZ  LYS A 466     -13.688 -52.742 -26.360  1.00  0.360          N  
ATOM   7376  H   LYS A 466      -9.097 -47.239 -23.314  1.00  0.300          H  
ATOM   7377  HA  LYS A 466      -9.544 -47.647 -26.279  1.00  0.310          H  
ATOM   7378 1HB  LYS A 466      -9.830 -49.721 -24.910  1.00  0.430          H  
ATOM   7379 2HB  LYS A 466     -11.058 -48.930 -23.984  1.00  0.430          H  
ATOM   7380 1HG  LYS A 466     -12.516 -48.741 -25.931  1.00  0.430          H  
ATOM   7381 2HG  LYS A 466     -11.281 -49.430 -26.965  1.00  0.430          H  
ATOM   7382 1HD  LYS A 466     -11.366 -51.517 -25.526  1.00  0.430          H  
ATOM   7383 2HD  LYS A 466     -12.709 -50.799 -24.644  1.00  0.430          H  
ATOM   7384 1HE  LYS A 466     -14.014 -50.676 -26.755  1.00  0.430          H  
ATOM   7385 2HE  LYS A 466     -12.647 -51.381 -27.628  1.00  0.430          H  
ATOM   7386 1HZ  LYS A 466     -14.305 -53.042 -27.099  1.00  0.430          H  
ATOM   7387 2HZ  LYS A 466     -12.907 -53.384 -26.298  1.00  0.430          H  
ATOM   7388 3HZ  LYS A 466     -14.207 -52.759 -25.482  1.00  0.430          H  
ATOM   7389  N   ASN A 467     -11.453 -46.093 -26.457  1.00  0.260          N  
ATOM   7390  CA  ASN A 467     -12.529 -45.103 -26.523  1.00  0.250          C  
ATOM   7391  C   ASN A 467     -13.908 -45.769 -26.731  1.00  0.260          C  
ATOM   7392  O   ASN A 467     -14.188 -46.330 -27.794  1.00  0.320          O  
ATOM   7393  CB  ASN A 467     -12.260 -44.058 -27.579  1.00  0.350          C  
ATOM   7394  CG  ASN A 467     -13.302 -42.983 -27.547  1.00  0.350          C  
ATOM   7395  OD1 ASN A 467     -14.314 -43.108 -26.840  1.00  0.350          O  
ATOM   7396  ND2 ASN A 467     -13.103 -41.952 -28.292  1.00  0.350          N  
ATOM   7397  H   ASN A 467     -10.987 -46.444 -27.307  1.00  0.310          H  
ATOM   7398  HA  ASN A 467     -12.572 -44.586 -25.564  1.00  0.300          H  
ATOM   7399 1HB  ASN A 467     -11.284 -43.608 -27.424  1.00  0.420          H  
ATOM   7400 2HB  ASN A 467     -12.252 -44.523 -28.561  1.00  0.420          H  
ATOM   7401 1HD2 ASN A 467     -13.808 -41.213 -28.328  1.00  0.420          H  
ATOM   7402 2HD2 ASN A 467     -12.263 -41.874 -28.867  1.00  0.420          H  
ATOM   7403  N   GLN A 468     -14.764 -45.779 -25.703  1.00  0.250          N  
ATOM   7404  CA  GLN A 468     -16.058 -46.456 -25.792  1.00  0.280          C  
ATOM   7405  C   GLN A 468     -17.205 -45.439 -25.800  1.00  0.340          C  
ATOM   7406  O   GLN A 468     -18.360 -45.778 -25.531  1.00  0.570          O  
ATOM   7407  CB  GLN A 468     -16.221 -47.442 -24.636  1.00  0.380          C  
ATOM   7408  CG  GLN A 468     -15.148 -48.492 -24.634  1.00  0.380          C  
ATOM   7409  CD  GLN A 468     -15.293 -49.516 -23.550  1.00  0.380          C  
ATOM   7410  OE1 GLN A 468     -15.321 -50.723 -23.842  1.00  0.380          O  
ATOM   7411  NE2 GLN A 468     -15.413 -49.073 -22.315  1.00  0.380          N  
ATOM   7412  H   GLN A 468     -14.551 -45.299 -24.826  1.00  0.300          H  
ATOM   7413  HA  GLN A 468     -16.101 -47.012 -26.726  1.00  0.340          H  
ATOM   7414 1HB  GLN A 468     -16.196 -46.914 -23.694  1.00  0.460          H  
ATOM   7415 2HB  GLN A 468     -17.188 -47.940 -24.707  1.00  0.460          H  
ATOM   7416 1HG  GLN A 468     -15.168 -48.991 -25.590  1.00  0.460          H  
ATOM   7417 2HG  GLN A 468     -14.195 -47.993 -24.494  1.00  0.460          H  
ATOM   7418 1HE2 GLN A 468     -15.532 -49.721 -21.560  1.00  0.460          H  
ATOM   7419 2HE2 GLN A 468     -15.418 -48.089 -22.121  1.00  0.460          H  
ATOM   7420  N   ALA A 469     -16.857 -44.186 -26.068  1.00  0.300          N  
ATOM   7421  CA  ALA A 469     -17.778 -43.058 -26.132  1.00  0.290          C  
ATOM   7422  C   ALA A 469     -18.152 -42.762 -27.588  1.00  0.300          C  
ATOM   7423  O   ALA A 469     -17.535 -43.280 -28.512  1.00  0.340          O  
ATOM   7424  CB  ALA A 469     -17.158 -41.850 -25.464  1.00  0.410          C  
ATOM   7425  H   ALA A 469     -15.873 -43.998 -26.267  1.00  0.360          H  
ATOM   7426  HA  ALA A 469     -18.689 -43.328 -25.601  1.00  0.350          H  
ATOM   7427 1HB  ALA A 469     -17.863 -41.023 -25.488  1.00  0.490          H  
ATOM   7428 2HB  ALA A 469     -16.922 -42.100 -24.431  1.00  0.490          H  
ATOM   7429 3HB  ALA A 469     -16.248 -41.576 -25.990  1.00  0.490          H  
ATOM   7430  N   SER A 470     -19.176 -41.939 -27.806  1.00  0.300          N  
ATOM   7431  CA  SER A 470     -19.604 -41.564 -29.160  1.00  0.360          C  
ATOM   7432  C   SER A 470     -18.724 -40.520 -29.876  1.00  0.280          C  
ATOM   7433  O   SER A 470     -18.853 -40.322 -31.086  1.00  0.270          O  
ATOM   7434  CB  SER A 470     -21.031 -41.063 -29.103  1.00  0.480          C  
ATOM   7435  OG  SER A 470     -21.113 -39.875 -28.365  1.00  0.480          O  
ATOM   7436  H   SER A 470     -19.696 -41.554 -27.018  1.00  0.360          H  
ATOM   7437  HA  SER A 470     -19.590 -42.470 -29.766  1.00  0.430          H  
ATOM   7438 1HB  SER A 470     -21.392 -40.890 -30.115  1.00  0.580          H  
ATOM   7439 2HB  SER A 470     -21.670 -41.820 -28.649  1.00  0.580          H  
ATOM   7440  HG  SER A 470     -21.107 -40.154 -27.426  1.00  0.580          H  
ATOM   7441  N   ARG A 471     -17.826 -39.868 -29.145  1.00  0.310          N  
ATOM   7442  CA  ARG A 471     -16.956 -38.842 -29.707  1.00  0.270          C  
ATOM   7443  C   ARG A 471     -15.487 -39.246 -29.493  1.00  0.260          C  
ATOM   7444  O   ARG A 471     -15.222 -40.025 -28.582  1.00  0.270          O  
ATOM   7445  CB  ARG A 471     -17.240 -37.495 -29.046  1.00  0.390          C  
ATOM   7446  CG  ARG A 471     -16.486 -36.359 -29.647  1.00  0.390          C  
ATOM   7447  CD  ARG A 471     -16.764 -35.084 -29.090  1.00  0.390          C  
ATOM   7448  NE  ARG A 471     -15.940 -34.099 -29.765  1.00  0.390          N  
ATOM   7449  CZ  ARG A 471     -16.267 -33.441 -30.906  1.00  0.390          C  
ATOM   7450  NH1 ARG A 471     -17.424 -33.650 -31.502  1.00  0.390          N  
ATOM   7451  NH2 ARG A 471     -15.410 -32.578 -31.432  1.00  0.390          N  
ATOM   7452  H   ARG A 471     -17.780 -40.083 -28.160  1.00  0.370          H  
ATOM   7453  HA  ARG A 471     -17.186 -38.749 -30.761  1.00  0.320          H  
ATOM   7454 1HB  ARG A 471     -18.303 -37.272 -29.119  1.00  0.470          H  
ATOM   7455 2HB  ARG A 471     -16.990 -37.538 -27.997  1.00  0.470          H  
ATOM   7456 1HG  ARG A 471     -15.418 -36.505 -29.519  1.00  0.470          H  
ATOM   7457 2HG  ARG A 471     -16.733 -36.301 -30.696  1.00  0.470          H  
ATOM   7458 1HD  ARG A 471     -17.813 -34.816 -29.190  1.00  0.470          H  
ATOM   7459 2HD  ARG A 471     -16.486 -35.097 -28.037  1.00  0.470          H  
ATOM   7460  HE  ARG A 471     -15.037 -33.899 -29.346  1.00  0.470          H  
ATOM   7461 1HH1 ARG A 471     -18.086 -34.302 -31.115  1.00  0.470          H  
ATOM   7462 2HH1 ARG A 471     -17.652 -33.152 -32.351  1.00  0.470          H  
ATOM   7463 1HH2 ARG A 471     -14.523 -32.407 -30.979  1.00  0.470          H  
ATOM   7464 2HH2 ARG A 471     -15.644 -32.085 -32.281  1.00  0.470          H  
ATOM   7465  N   PRO A 472     -14.544 -38.894 -30.402  1.00  0.240          N  
ATOM   7466  CA  PRO A 472     -13.108 -39.044 -30.206  1.00  0.230          C  
ATOM   7467  C   PRO A 472     -12.611 -38.304 -28.957  1.00  0.240          C  
ATOM   7468  O   PRO A 472     -13.005 -37.167 -28.712  1.00  0.250          O  
ATOM   7469  CB  PRO A 472     -12.542 -38.425 -31.490  1.00  0.350          C  
ATOM   7470  CG  PRO A 472     -13.635 -38.637 -32.528  1.00  0.350          C  
ATOM   7471  CD  PRO A 472     -14.919 -38.470 -31.784  1.00  0.350          C  
ATOM   7472  HA  PRO A 472     -12.867 -40.099 -30.153  1.00  0.280          H  
ATOM   7473 1HB  PRO A 472     -12.301 -37.363 -31.326  1.00  0.410          H  
ATOM   7474 2HB  PRO A 472     -11.600 -38.934 -31.749  1.00  0.410          H  
ATOM   7475 1HG  PRO A 472     -13.524 -37.902 -33.341  1.00  0.410          H  
ATOM   7476 2HG  PRO A 472     -13.553 -39.621 -32.987  1.00  0.410          H  
ATOM   7477 1HD  PRO A 472     -15.211 -37.429 -31.835  1.00  0.410          H  
ATOM   7478 2HD  PRO A 472     -15.662 -39.149 -32.231  1.00  0.410          H  
ATOM   7479  N   TYR A 473     -11.719 -38.956 -28.217  1.00  0.240          N  
ATOM   7480  CA  TYR A 473     -11.124 -38.407 -26.989  1.00  0.250          C  
ATOM   7481  C   TYR A 473      -9.730 -38.984 -26.822  1.00  0.250          C  
ATOM   7482  O   TYR A 473      -9.321 -39.818 -27.620  1.00  0.250          O  
ATOM   7483  CB  TYR A 473     -11.932 -38.727 -25.720  1.00  0.350          C  
ATOM   7484  CG  TYR A 473     -13.367 -38.177 -25.602  1.00  0.350          C  
ATOM   7485  CD1 TYR A 473     -14.461 -38.986 -25.786  1.00  0.350          C  
ATOM   7486  CD2 TYR A 473     -13.564 -36.840 -25.278  1.00  0.350          C  
ATOM   7487  CE1 TYR A 473     -15.735 -38.471 -25.619  1.00  0.350          C  
ATOM   7488  CE2 TYR A 473     -14.836 -36.337 -25.117  1.00  0.350          C  
ATOM   7489  CZ  TYR A 473     -15.921 -37.154 -25.280  1.00  0.350          C  
ATOM   7490  OH  TYR A 473     -17.205 -36.667 -25.097  1.00  0.350          O  
ATOM   7491  H   TYR A 473     -11.440 -39.883 -28.548  1.00  0.290          H  
ATOM   7492  HA  TYR A 473     -11.047 -37.327 -27.074  1.00  0.300          H  
ATOM   7493 1HB  TYR A 473     -11.990 -39.814 -25.613  1.00  0.420          H  
ATOM   7494 2HB  TYR A 473     -11.376 -38.366 -24.859  1.00  0.420          H  
ATOM   7495  HD1 TYR A 473     -14.327 -40.037 -26.049  1.00  0.420          H  
ATOM   7496  HD2 TYR A 473     -12.704 -36.187 -25.133  1.00  0.420          H  
ATOM   7497  HE1 TYR A 473     -16.594 -39.109 -25.752  1.00  0.420          H  
ATOM   7498  HE2 TYR A 473     -14.965 -35.292 -24.850  1.00  0.420          H  
ATOM   7499  HH  TYR A 473     -17.853 -37.398 -25.143  1.00  0.420          H  
ATOM   7500  N   ASN A 474      -8.988 -38.569 -25.801  1.00  0.260          N  
ATOM   7501  CA  ASN A 474      -7.692 -39.211 -25.564  1.00  0.250          C  
ATOM   7502  C   ASN A 474      -7.286 -39.102 -24.100  1.00  0.220          C  
ATOM   7503  O   ASN A 474      -8.080 -38.690 -23.257  1.00  0.210          O  
ATOM   7504  CB  ASN A 474      -6.592 -38.685 -26.491  1.00  0.350          C  
ATOM   7505  CG  ASN A 474      -6.261 -37.213 -26.362  1.00  0.350          C  
ATOM   7506  OD1 ASN A 474      -6.547 -36.564 -25.330  1.00  0.350          O  
ATOM   7507  ND2 ASN A 474      -5.624 -36.703 -27.392  1.00  0.350          N  
ATOM   7508  H   ASN A 474      -9.322 -37.818 -25.190  1.00  0.310          H  
ATOM   7509  HA  ASN A 474      -7.800 -40.276 -25.768  1.00  0.300          H  
ATOM   7510 1HB  ASN A 474      -5.679 -39.255 -26.338  1.00  0.420          H  
ATOM   7511 2HB  ASN A 474      -6.890 -38.863 -27.526  1.00  0.420          H  
ATOM   7512 1HD2 ASN A 474      -5.307 -35.731 -27.396  1.00  0.420          H  
ATOM   7513 2HD2 ASN A 474      -5.409 -37.299 -28.191  1.00  0.420          H  
ATOM   7514  N   ILE A 475      -6.085 -39.563 -23.779  1.00  0.230          N  
ATOM   7515  CA  ILE A 475      -5.588 -39.465 -22.420  1.00  0.220          C  
ATOM   7516  C   ILE A 475      -4.134 -38.981 -22.431  1.00  0.240          C  
ATOM   7517  O   ILE A 475      -3.273 -39.634 -23.027  1.00  0.350          O  
ATOM   7518  CB  ILE A 475      -5.791 -40.834 -21.708  1.00  0.310          C  
ATOM   7519  CG1 ILE A 475      -5.307 -40.773 -20.247  1.00  0.310          C  
ATOM   7520  CG2 ILE A 475      -5.102 -41.975 -22.493  1.00  0.310          C  
ATOM   7521  CD1 ILE A 475      -5.806 -41.927 -19.361  1.00  0.310          C  
ATOM   7522  H   ILE A 475      -5.476 -39.923 -24.496  1.00  0.280          H  
ATOM   7523  HA  ILE A 475      -6.175 -38.718 -21.884  1.00  0.260          H  
ATOM   7524  HB  ILE A 475      -6.855 -41.045 -21.676  1.00  0.370          H  
ATOM   7525 1HG1 ILE A 475      -4.230 -40.795 -20.245  1.00  0.370          H  
ATOM   7526 2HG1 ILE A 475      -5.630 -39.835 -19.820  1.00  0.370          H  
ATOM   7527 1HG2 ILE A 475      -5.292 -42.910 -22.005  1.00  0.370          H  
ATOM   7528 2HG2 ILE A 475      -5.503 -42.016 -23.504  1.00  0.370          H  
ATOM   7529 3HG2 ILE A 475      -4.033 -41.823 -22.538  1.00  0.370          H  
ATOM   7530 1HD1 ILE A 475      -5.409 -41.814 -18.355  1.00  0.370          H  
ATOM   7531 2HD1 ILE A 475      -6.898 -41.909 -19.326  1.00  0.370          H  
ATOM   7532 3HD1 ILE A 475      -5.486 -42.873 -19.752  1.00  0.370          H  
ATOM   7533  N   TYR A 476      -3.858 -37.884 -21.733  1.00  0.200          N  
ATOM   7534  CA  TYR A 476      -2.511 -37.336 -21.668  1.00  0.200          C  
ATOM   7535  C   TYR A 476      -2.344 -36.714 -20.258  1.00  0.190          C  
ATOM   7536  O   TYR A 476      -3.295 -36.115 -19.743  1.00  0.190          O  
ATOM   7537  CB  TYR A 476      -2.340 -36.316 -22.801  1.00  0.280          C  
ATOM   7538  CG  TYR A 476      -0.976 -35.752 -23.004  1.00  0.280          C  
ATOM   7539  CD1 TYR A 476      -0.094 -36.367 -23.886  1.00  0.280          C  
ATOM   7540  CD2 TYR A 476      -0.578 -34.638 -22.292  1.00  0.280          C  
ATOM   7541  CE1 TYR A 476       1.172 -35.849 -24.053  1.00  0.280          C  
ATOM   7542  CE2 TYR A 476       0.678 -34.136 -22.453  1.00  0.280          C  
ATOM   7543  CZ  TYR A 476       1.551 -34.731 -23.327  1.00  0.280          C  
ATOM   7544  OH  TYR A 476       2.811 -34.222 -23.475  1.00  0.280          O  
ATOM   7545  H   TYR A 476      -4.627 -37.369 -21.293  1.00  0.240          H  
ATOM   7546  HA  TYR A 476      -1.812 -38.147 -21.819  1.00  0.240          H  
ATOM   7547 1HB  TYR A 476      -2.656 -36.772 -23.739  1.00  0.340          H  
ATOM   7548 2HB  TYR A 476      -2.984 -35.525 -22.628  1.00  0.340          H  
ATOM   7549  HD1 TYR A 476      -0.403 -37.253 -24.447  1.00  0.340          H  
ATOM   7550  HD2 TYR A 476      -1.252 -34.164 -21.591  1.00  0.340          H  
ATOM   7551  HE1 TYR A 476       1.873 -36.318 -24.743  1.00  0.340          H  
ATOM   7552  HE2 TYR A 476       0.987 -33.263 -21.879  1.00  0.340          H  
ATOM   7553  HH  TYR A 476       2.948 -33.503 -22.850  1.00  0.340          H  
ATOM   7554  N   PRO A 477      -1.212 -36.933 -19.561  1.00  0.180          N  
ATOM   7555  CA  PRO A 477      -0.943 -36.490 -18.208  1.00  0.180          C  
ATOM   7556  C   PRO A 477      -0.533 -35.046 -18.116  1.00  0.170          C  
ATOM   7557  O   PRO A 477       0.009 -34.490 -19.069  1.00  0.180          O  
ATOM   7558  CB  PRO A 477       0.238 -37.359 -17.812  1.00  0.270          C  
ATOM   7559  CG  PRO A 477       1.006 -37.531 -19.085  1.00  0.270          C  
ATOM   7560  CD  PRO A 477      -0.021 -37.553 -20.198  1.00  0.270          C  
ATOM   7561  HA  PRO A 477      -1.807 -36.690 -17.570  1.00  0.220          H  
ATOM   7562 1HB  PRO A 477       0.822 -36.842 -17.033  1.00  0.320          H  
ATOM   7563 2HB  PRO A 477      -0.106 -38.277 -17.376  1.00  0.320          H  
ATOM   7564 1HG  PRO A 477       1.725 -36.698 -19.194  1.00  0.320          H  
ATOM   7565 2HG  PRO A 477       1.602 -38.454 -19.041  1.00  0.320          H  
ATOM   7566 1HD  PRO A 477       0.370 -36.923 -20.977  1.00  0.320          H  
ATOM   7567 2HD  PRO A 477      -0.175 -38.532 -20.543  1.00  0.320          H  
ATOM   7568  N   HIS A 478      -0.627 -34.512 -16.918  1.00  0.140          N  
ATOM   7569  CA  HIS A 478      -0.019 -33.247 -16.594  1.00  0.130          C  
ATOM   7570  C   HIS A 478       1.050 -33.612 -15.570  1.00  0.170          C  
ATOM   7571  O   HIS A 478       0.871 -34.534 -14.780  1.00  0.360          O  
ATOM   7572  CB  HIS A 478      -1.044 -32.288 -15.966  1.00  0.190          C  
ATOM   7573  CG  HIS A 478      -2.196 -31.909 -16.857  1.00  0.190          C  
ATOM   7574  ND1 HIS A 478      -2.288 -30.683 -17.482  1.00  0.190          N  
ATOM   7575  CD2 HIS A 478      -3.296 -32.604 -17.228  1.00  0.190          C  
ATOM   7576  CE1 HIS A 478      -3.409 -30.639 -18.182  1.00  0.190          C  
ATOM   7577  NE2 HIS A 478      -4.035 -31.801 -18.047  1.00  0.190          N  
ATOM   7578  H   HIS A 478      -1.168 -34.974 -16.186  1.00  0.170          H  
ATOM   7579  HA  HIS A 478       0.445 -32.787 -17.466  1.00  0.160          H  
ATOM   7580 1HB  HIS A 478      -1.458 -32.741 -15.066  1.00  0.220          H  
ATOM   7581 2HB  HIS A 478      -0.541 -31.373 -15.661  1.00  0.220          H  
ATOM   7582  HD2 HIS A 478      -3.549 -33.606 -16.929  1.00  0.220          H  
ATOM   7583  HE1 HIS A 478      -3.749 -29.797 -18.779  1.00  0.220          H  
ATOM   7584  HE2 HIS A 478      -4.932 -32.088 -18.473  1.00  0.220          H  
ATOM   7585  N   GLY A 479       2.187 -32.934 -15.597  1.00  0.160          N  
ATOM   7586  CA  GLY A 479       3.243 -33.206 -14.615  1.00  0.160          C  
ATOM   7587  C   GLY A 479       4.271 -34.266 -15.044  1.00  0.220          C  
ATOM   7588  O   GLY A 479       5.272 -34.442 -14.368  1.00  0.490          O  
ATOM   7589  H   GLY A 479       2.311 -32.201 -16.284  1.00  0.190          H  
ATOM   7590 1HA  GLY A 479       3.765 -32.275 -14.389  1.00  0.190          H  
ATOM   7591 2HA  GLY A 479       2.781 -33.533 -13.687  1.00  0.190          H  
ATOM   7592  N   ILE A 480       4.012 -34.977 -16.138  1.00  0.230          N  
ATOM   7593  CA  ILE A 480       4.924 -36.002 -16.653  1.00  0.220          C  
ATOM   7594  C   ILE A 480       5.369 -35.560 -18.032  1.00  0.220          C  
ATOM   7595  O   ILE A 480       4.537 -35.432 -18.928  1.00  0.300          O  
ATOM   7596  CB  ILE A 480       4.232 -37.395 -16.756  1.00  0.310          C  
ATOM   7597  CG1 ILE A 480       3.744 -37.854 -15.343  1.00  0.310          C  
ATOM   7598  CG2 ILE A 480       5.186 -38.443 -17.417  1.00  0.310          C  
ATOM   7599  CD1 ILE A 480       2.878 -39.122 -15.328  1.00  0.310          C  
ATOM   7600  H   ILE A 480       3.164 -34.767 -16.643  1.00  0.280          H  
ATOM   7601  HA  ILE A 480       5.803 -36.073 -16.011  1.00  0.260          H  
ATOM   7602  HB  ILE A 480       3.352 -37.296 -17.373  1.00  0.370          H  
ATOM   7603 1HG1 ILE A 480       4.616 -38.016 -14.708  1.00  0.370          H  
ATOM   7604 2HG1 ILE A 480       3.147 -37.048 -14.913  1.00  0.370          H  
ATOM   7605 1HG2 ILE A 480       4.697 -39.388 -17.513  1.00  0.370          H  
ATOM   7606 2HG2 ILE A 480       5.480 -38.108 -18.413  1.00  0.370          H  
ATOM   7607 3HG2 ILE A 480       6.080 -38.564 -16.803  1.00  0.370          H  
ATOM   7608 1HD1 ILE A 480       2.579 -39.338 -14.301  1.00  0.370          H  
ATOM   7609 2HD1 ILE A 480       1.989 -38.961 -15.934  1.00  0.370          H  
ATOM   7610 3HD1 ILE A 480       3.433 -39.968 -15.718  1.00  0.370          H  
ATOM   7611  N   THR A 481       6.662 -35.352 -18.234  1.00  0.230          N  
ATOM   7612  CA  THR A 481       7.105 -34.877 -19.537  1.00  0.270          C  
ATOM   7613  C   THR A 481       7.496 -35.979 -20.519  1.00  0.200          C  
ATOM   7614  O   THR A 481       7.317 -35.832 -21.734  1.00  0.200          O  
ATOM   7615  CB  THR A 481       8.288 -33.909 -19.352  1.00  0.360          C  
ATOM   7616  OG1 THR A 481       9.350 -34.592 -18.646  1.00  0.360          O  
ATOM   7617  CG2 THR A 481       7.881 -32.620 -18.612  1.00  0.360          C  
ATOM   7618  H   THR A 481       7.330 -35.466 -17.465  1.00  0.280          H  
ATOM   7619  HA  THR A 481       6.285 -34.316 -19.983  1.00  0.320          H  
ATOM   7620  HB  THR A 481       8.661 -33.629 -20.336  1.00  0.430          H  
ATOM   7621  HG1 THR A 481       9.056 -34.803 -17.715  1.00  0.430          H  
ATOM   7622 1HG2 THR A 481       8.747 -31.963 -18.519  1.00  0.430          H  
ATOM   7623 2HG2 THR A 481       7.098 -32.111 -19.172  1.00  0.430          H  
ATOM   7624 3HG2 THR A 481       7.511 -32.873 -17.619  1.00  0.430          H  
ATOM   7625  N   ASP A 482       7.944 -37.126 -20.031  1.00  0.230          N  
ATOM   7626  CA  ASP A 482       8.372 -38.164 -20.966  1.00  0.220          C  
ATOM   7627  C   ASP A 482       7.202 -39.041 -21.422  1.00  0.210          C  
ATOM   7628  O   ASP A 482       6.963 -40.135 -20.894  1.00  0.220          O  
ATOM   7629  CB  ASP A 482       9.503 -39.012 -20.378  1.00  0.310          C  
ATOM   7630  CG  ASP A 482      10.154 -39.981 -21.430  1.00  0.310          C  
ATOM   7631  OD1 ASP A 482       9.746 -39.944 -22.581  1.00  0.310          O  
ATOM   7632  OD2 ASP A 482      11.065 -40.705 -21.083  1.00  0.310          O  
ATOM   7633  H   ASP A 482       8.073 -37.233 -19.032  1.00  0.280          H  
ATOM   7634  HA  ASP A 482       8.775 -37.673 -21.853  1.00  0.260          H  
ATOM   7635 1HB  ASP A 482      10.278 -38.351 -19.991  1.00  0.370          H  
ATOM   7636 2HB  ASP A 482       9.122 -39.575 -19.536  1.00  0.370          H  
ATOM   7637  N   VAL A 483       6.432 -38.523 -22.376  1.00  0.220          N  
ATOM   7638  CA  VAL A 483       5.245 -39.220 -22.865  1.00  0.220          C  
ATOM   7639  C   VAL A 483       5.383 -39.604 -24.339  1.00  0.240          C  
ATOM   7640  O   VAL A 483       5.473 -38.739 -25.211  1.00  0.270          O  
ATOM   7641  CB  VAL A 483       4.011 -38.313 -22.675  1.00  0.310          C  
ATOM   7642  CG1 VAL A 483       2.760 -39.002 -23.196  1.00  0.310          C  
ATOM   7643  CG2 VAL A 483       3.871 -37.968 -21.200  1.00  0.310          C  
ATOM   7644  H   VAL A 483       6.694 -37.592 -22.719  1.00  0.260          H  
ATOM   7645  HA  VAL A 483       5.109 -40.134 -22.284  1.00  0.260          H  
ATOM   7646  HB  VAL A 483       4.147 -37.390 -23.245  1.00  0.370          H  
ATOM   7647 1HG1 VAL A 483       1.903 -38.363 -23.054  1.00  0.370          H  
ATOM   7648 2HG1 VAL A 483       2.878 -39.218 -24.252  1.00  0.370          H  
ATOM   7649 3HG1 VAL A 483       2.612 -39.911 -22.667  1.00  0.370          H  
ATOM   7650 1HG2 VAL A 483       3.023 -37.316 -21.078  1.00  0.370          H  
ATOM   7651 2HG2 VAL A 483       3.730 -38.880 -20.618  1.00  0.370          H  
ATOM   7652 3HG2 VAL A 483       4.764 -37.452 -20.850  1.00  0.370          H  
ATOM   7653  N   ARG A 484       5.350 -40.904 -24.614  1.00  0.240          N  
ATOM   7654  CA  ARG A 484       5.499 -41.411 -25.976  1.00  0.250          C  
ATOM   7655  C   ARG A 484       4.590 -42.621 -26.209  1.00  0.240          C  
ATOM   7656  O   ARG A 484       4.126 -43.191 -25.227  1.00  0.240          O  
ATOM   7657  CB  ARG A 484       6.952 -41.799 -26.201  1.00  0.350          C  
ATOM   7658  CG  ARG A 484       7.445 -42.953 -25.321  1.00  0.350          C  
ATOM   7659  CD  ARG A 484       8.891 -43.196 -25.512  1.00  0.350          C  
ATOM   7660  NE  ARG A 484       9.739 -42.127 -24.936  1.00  0.350          N  
ATOM   7661  CZ  ARG A 484      11.000 -41.850 -25.303  1.00  0.350          C  
ATOM   7662  NH1 ARG A 484      11.613 -42.524 -26.264  1.00  0.350          N  
ATOM   7663  NH2 ARG A 484      11.606 -40.881 -24.668  1.00  0.350          N  
ATOM   7664  H   ARG A 484       5.270 -41.554 -23.820  1.00  0.290          H  
ATOM   7665  HA  ARG A 484       5.246 -40.602 -26.651  1.00  0.300          H  
ATOM   7666 1HB  ARG A 484       7.112 -42.093 -27.235  1.00  0.420          H  
ATOM   7667 2HB  ARG A 484       7.588 -40.937 -26.004  1.00  0.420          H  
ATOM   7668 1HG  ARG A 484       7.268 -42.720 -24.268  1.00  0.420          H  
ATOM   7669 2HG  ARG A 484       6.911 -43.869 -25.587  1.00  0.420          H  
ATOM   7670 1HD  ARG A 484       9.155 -44.137 -25.036  1.00  0.420          H  
ATOM   7671 2HD  ARG A 484       9.084 -43.261 -26.585  1.00  0.420          H  
ATOM   7672  HE  ARG A 484       9.378 -41.541 -24.155  1.00  0.420          H  
ATOM   7673 1HH1 ARG A 484      11.134 -43.272 -26.740  1.00  0.420          H  
ATOM   7674 2HH1 ARG A 484      12.564 -42.290 -26.511  1.00  0.420          H  
ATOM   7675 1HH2 ARG A 484      11.080 -40.401 -23.910  1.00  0.420          H  
ATOM   7676 2HH2 ARG A 484      12.551 -40.622 -24.886  1.00  0.420          H  
ATOM   7677  N   PRO A 485       4.236 -42.988 -27.453  1.00  0.250          N  
ATOM   7678  CA  PRO A 485       3.532 -44.219 -27.773  1.00  0.250          C  
ATOM   7679  C   PRO A 485       4.366 -45.432 -27.351  1.00  0.220          C  
ATOM   7680  O   PRO A 485       5.596 -45.435 -27.485  1.00  0.230          O  
ATOM   7681  CB  PRO A 485       3.384 -44.136 -29.293  1.00  0.380          C  
ATOM   7682  CG  PRO A 485       3.476 -42.661 -29.622  1.00  0.380          C  
ATOM   7683  CD  PRO A 485       4.460 -42.100 -28.619  1.00  0.380          C  
ATOM   7684  HA  PRO A 485       2.560 -44.226 -27.278  1.00  0.300          H  
ATOM   7685 1HB  PRO A 485       4.170 -44.720 -29.747  1.00  0.450          H  
ATOM   7686 2HB  PRO A 485       2.433 -44.588 -29.602  1.00  0.450          H  
ATOM   7687 1HG  PRO A 485       3.830 -42.539 -30.665  1.00  0.450          H  
ATOM   7688 2HG  PRO A 485       2.485 -42.188 -29.563  1.00  0.450          H  
ATOM   7689 1HD  PRO A 485       5.494 -42.201 -28.995  1.00  0.450          H  
ATOM   7690 2HD  PRO A 485       4.175 -41.063 -28.423  1.00  0.450          H  
ATOM   7691  N   LEU A 486       3.710 -46.496 -26.919  1.00  0.220          N  
ATOM   7692  CA  LEU A 486       4.455 -47.696 -26.576  1.00  0.240          C  
ATOM   7693  C   LEU A 486       5.141 -48.247 -27.819  1.00  0.350          C  
ATOM   7694  O   LEU A 486       4.504 -48.460 -28.836  1.00  1.360          O  
ATOM   7695  CB  LEU A 486       3.521 -48.765 -25.999  1.00  0.330          C  
ATOM   7696  CG  LEU A 486       4.185 -50.106 -25.594  1.00  0.330          C  
ATOM   7697  CD1 LEU A 486       5.123 -49.927 -24.402  1.00  0.330          C  
ATOM   7698  CD2 LEU A 486       3.106 -51.120 -25.318  1.00  0.330          C  
ATOM   7699  H   LEU A 486       2.692 -46.486 -26.819  1.00  0.260          H  
ATOM   7700  HA  LEU A 486       5.212 -47.428 -25.844  1.00  0.290          H  
ATOM   7701 1HB  LEU A 486       3.022 -48.351 -25.120  1.00  0.390          H  
ATOM   7702 2HB  LEU A 486       2.761 -48.985 -26.747  1.00  0.390          H  
ATOM   7703  HG  LEU A 486       4.776 -50.457 -26.405  1.00  0.390          H  
ATOM   7704 1HD1 LEU A 486       5.578 -50.891 -24.162  1.00  0.390          H  
ATOM   7705 2HD1 LEU A 486       5.905 -49.221 -24.641  1.00  0.390          H  
ATOM   7706 3HD1 LEU A 486       4.573 -49.569 -23.549  1.00  0.390          H  
ATOM   7707 1HD2 LEU A 486       3.569 -52.063 -25.073  1.00  0.390          H  
ATOM   7708 2HD2 LEU A 486       2.496 -50.795 -24.499  1.00  0.390          H  
ATOM   7709 3HD2 LEU A 486       2.491 -51.238 -26.208  1.00  0.390          H  
ATOM   7710  N   TYR A 487       6.434 -48.488 -27.730  1.00  0.750          N  
ATOM   7711  CA  TYR A 487       7.274 -49.009 -28.816  1.00  0.650          C  
ATOM   7712  C   TYR A 487       7.456 -48.074 -30.029  1.00  0.410          C  
ATOM   7713  O   TYR A 487       7.848 -48.541 -31.101  1.00  0.360          O  
ATOM   7714  CB  TYR A 487       6.777 -50.380 -29.337  1.00  0.950          C  
ATOM   7715  CG  TYR A 487       6.657 -51.529 -28.308  1.00  0.950          C  
ATOM   7716  CD1 TYR A 487       5.490 -52.294 -28.253  1.00  0.950          C  
ATOM   7717  CD2 TYR A 487       7.701 -51.822 -27.442  1.00  0.950          C  
ATOM   7718  CE1 TYR A 487       5.382 -53.345 -27.345  1.00  0.950          C  
ATOM   7719  CE2 TYR A 487       7.586 -52.865 -26.541  1.00  0.950          C  
ATOM   7720  CZ  TYR A 487       6.438 -53.628 -26.495  1.00  0.950          C  
ATOM   7721  OH  TYR A 487       6.353 -54.680 -25.602  1.00  0.950          O  
ATOM   7722  H   TYR A 487       6.882 -48.273 -26.854  1.00  0.900          H  
ATOM   7723  HA  TYR A 487       8.269 -49.159 -28.403  1.00  0.780          H  
ATOM   7724 1HB  TYR A 487       5.810 -50.262 -29.820  1.00  1.140          H  
ATOM   7725 2HB  TYR A 487       7.462 -50.718 -30.113  1.00  1.140          H  
ATOM   7726  HD1 TYR A 487       4.662 -52.071 -28.926  1.00  1.140          H  
ATOM   7727  HD2 TYR A 487       8.618 -51.241 -27.471  1.00  1.140          H  
ATOM   7728  HE1 TYR A 487       4.473 -53.949 -27.305  1.00  1.140          H  
ATOM   7729  HE2 TYR A 487       8.413 -53.093 -25.869  1.00  1.140          H  
ATOM   7730  HH  TYR A 487       5.504 -55.174 -25.738  1.00  1.140          H  
ATOM   7731  N   SER A 488       7.264 -46.763 -29.856  1.00  0.360          N  
ATOM   7732  CA  SER A 488       7.503 -45.821 -30.957  1.00  0.280          C  
ATOM   7733  C   SER A 488       7.875 -44.421 -30.497  1.00  0.270          C  
ATOM   7734  O   SER A 488       7.463 -43.950 -29.437  1.00  0.450          O  
ATOM   7735  CB  SER A 488       6.313 -45.725 -31.873  1.00  0.420          C  
ATOM   7736  OG  SER A 488       6.550 -44.756 -32.865  1.00  0.420          O  
ATOM   7737  H   SER A 488       6.905 -46.408 -28.964  1.00  0.430          H  
ATOM   7738  HA  SER A 488       8.345 -46.198 -31.546  1.00  0.340          H  
ATOM   7739 1HB  SER A 488       6.135 -46.691 -32.339  1.00  0.510          H  
ATOM   7740 2HB  SER A 488       5.440 -45.471 -31.317  1.00  0.510          H  
ATOM   7741  HG  SER A 488       5.728 -44.700 -33.378  1.00  0.510          H  
ATOM   7742  N   ARG A 489       8.735 -43.760 -31.269  1.00  0.240          N  
ATOM   7743  CA  ARG A 489       9.140 -42.401 -30.945  1.00  0.290          C  
ATOM   7744  C   ARG A 489       8.418 -41.422 -31.846  1.00  0.330          C  
ATOM   7745  O   ARG A 489       8.593 -40.206 -31.741  1.00  0.610          O  
ATOM   7746  CB  ARG A 489      10.624 -42.225 -31.174  1.00  0.390          C  
ATOM   7747  CG  ARG A 489      11.508 -43.100 -30.343  1.00  0.390          C  
ATOM   7748  CD  ARG A 489      12.917 -42.822 -30.624  1.00  0.390          C  
ATOM   7749  NE  ARG A 489      13.795 -43.671 -29.864  1.00  0.390          N  
ATOM   7750  CZ  ARG A 489      15.120 -43.486 -29.746  1.00  0.390          C  
ATOM   7751  NH1 ARG A 489      15.725 -42.474 -30.320  1.00  0.390          N  
ATOM   7752  NH2 ARG A 489      15.849 -44.313 -29.041  1.00  0.390          N  
ATOM   7753  H   ARG A 489       9.079 -44.190 -32.148  1.00  0.290          H  
ATOM   7754  HA  ARG A 489       8.892 -42.187 -29.906  1.00  0.350          H  
ATOM   7755 1HB  ARG A 489      10.847 -42.427 -32.220  1.00  0.460          H  
ATOM   7756 2HB  ARG A 489      10.900 -41.192 -30.976  1.00  0.460          H  
ATOM   7757 1HG  ARG A 489      11.313 -42.922 -29.289  1.00  0.460          H  
ATOM   7758 2HG  ARG A 489      11.311 -44.148 -30.583  1.00  0.460          H  
ATOM   7759 1HD  ARG A 489      13.112 -42.993 -31.685  1.00  0.460          H  
ATOM   7760 2HD  ARG A 489      13.131 -41.785 -30.373  1.00  0.460          H  
ATOM   7761  HE  ARG A 489      13.392 -44.477 -29.403  1.00  0.460          H  
ATOM   7762 1HH1 ARG A 489      15.219 -41.807 -30.874  1.00  0.460          H  
ATOM   7763 2HH1 ARG A 489      16.744 -42.392 -30.187  1.00  0.460          H  
ATOM   7764 1HH2 ARG A 489      15.439 -45.118 -28.584  1.00  0.460          H  
ATOM   7765 2HH2 ARG A 489      16.853 -44.122 -28.985  1.00  0.460          H  
ATOM   7766  N   ARG A 490       7.610 -41.961 -32.740  1.00  0.310          N  
ATOM   7767  CA  ARG A 490       6.934 -41.170 -33.738  1.00  0.330          C  
ATOM   7768  C   ARG A 490       5.441 -41.341 -33.641  1.00  0.330          C  
ATOM   7769  O   ARG A 490       4.938 -42.376 -33.198  1.00  0.450          O  
ATOM   7770  CB  ARG A 490       7.424 -41.569 -35.112  1.00  0.450          C  
ATOM   7771  CG  ARG A 490       8.901 -41.264 -35.346  1.00  0.450          C  
ATOM   7772  CD  ARG A 490       9.350 -41.714 -36.663  1.00  0.450          C  
ATOM   7773  NE  ARG A 490       9.388 -43.178 -36.751  1.00  0.450          N  
ATOM   7774  CZ  ARG A 490       9.447 -43.872 -37.918  1.00  0.450          C  
ATOM   7775  NH1 ARG A 490       9.467 -43.220 -39.071  1.00  0.450          N  
ATOM   7776  NH2 ARG A 490       9.490 -45.203 -37.938  1.00  0.450          N  
ATOM   7777  H   ARG A 490       7.477 -42.973 -32.732  1.00  0.370          H  
ATOM   7778  HA  ARG A 490       7.171 -40.119 -33.574  1.00  0.400          H  
ATOM   7779 1HB  ARG A 490       7.280 -42.641 -35.244  1.00  0.540          H  
ATOM   7780 2HB  ARG A 490       6.838 -41.061 -35.877  1.00  0.540          H  
ATOM   7781 1HG  ARG A 490       9.073 -40.194 -35.258  1.00  0.540          H  
ATOM   7782 2HG  ARG A 490       9.498 -41.793 -34.600  1.00  0.540          H  
ATOM   7783 1HD  ARG A 490       8.661 -41.336 -37.414  1.00  0.540          H  
ATOM   7784 2HD  ARG A 490      10.353 -41.331 -36.853  1.00  0.540          H  
ATOM   7785  HE  ARG A 490       9.401 -43.712 -35.856  1.00  0.540          H  
ATOM   7786 1HH1 ARG A 490       9.439 -42.213 -39.090  1.00  0.540          H  
ATOM   7787 2HH1 ARG A 490       9.514 -43.738 -39.937  1.00  0.540          H  
ATOM   7788 1HH2 ARG A 490       9.481 -45.785 -37.082  1.00  0.540          H  
ATOM   7789 2HH2 ARG A 490       9.549 -45.701 -38.812  1.00  0.540          H  
ATOM   7790  N   LEU A 491       4.723 -40.324 -34.069  1.00  0.390          N  
ATOM   7791  CA  LEU A 491       3.283 -40.373 -34.029  1.00  0.500          C  
ATOM   7792  C   LEU A 491       2.808 -40.959 -35.359  1.00  0.460          C  
ATOM   7793  O   LEU A 491       3.443 -40.706 -36.379  1.00  0.380          O  
ATOM   7794  CB  LEU A 491       2.791 -38.947 -33.768  1.00  0.660          C  
ATOM   7795  CG  LEU A 491       3.388 -38.308 -32.460  1.00  0.660          C  
ATOM   7796  CD1 LEU A 491       2.952 -36.908 -32.339  1.00  0.660          C  
ATOM   7797  CD2 LEU A 491       2.941 -39.073 -31.232  1.00  0.660          C  
ATOM   7798  H   LEU A 491       5.189 -39.501 -34.430  1.00  0.470          H  
ATOM   7799  HA  LEU A 491       2.992 -41.028 -33.219  1.00  0.600          H  
ATOM   7800 1HB  LEU A 491       3.069 -38.314 -34.614  1.00  0.790          H  
ATOM   7801 2HB  LEU A 491       1.709 -38.939 -33.679  1.00  0.790          H  
ATOM   7802  HG  LEU A 491       4.476 -38.314 -32.522  1.00  0.790          H  
ATOM   7803 1HD1 LEU A 491       3.391 -36.498 -31.453  1.00  0.790          H  
ATOM   7804 2HD1 LEU A 491       3.272 -36.328 -33.212  1.00  0.790          H  
ATOM   7805 3HD1 LEU A 491       1.896 -36.890 -32.254  1.00  0.790          H  
ATOM   7806 1HD2 LEU A 491       3.362 -38.608 -30.344  1.00  0.790          H  
ATOM   7807 2HD2 LEU A 491       1.859 -39.040 -31.186  1.00  0.790          H  
ATOM   7808 3HD2 LEU A 491       3.273 -40.099 -31.271  1.00  0.790          H  
ATOM   7809  N   PRO A 492       1.709 -41.746 -35.379  1.00  0.620          N  
ATOM   7810  CA  PRO A 492       1.136 -42.431 -36.548  1.00  0.690          C  
ATOM   7811  C   PRO A 492       0.595 -41.570 -37.695  1.00  0.740          C  
ATOM   7812  O   PRO A 492       0.427 -42.064 -38.809  1.00  1.510          O  
ATOM   7813  CB  PRO A 492      -0.024 -43.227 -35.917  1.00  1.030          C  
ATOM   7814  CG  PRO A 492      -0.378 -42.491 -34.638  1.00  1.030          C  
ATOM   7815  CD  PRO A 492       0.932 -41.955 -34.123  1.00  1.030          C  
ATOM   7816  HA  PRO A 492       1.893 -43.124 -36.938  1.00  0.830          H  
ATOM   7817 1HB  PRO A 492      -0.868 -43.267 -36.623  1.00  1.240          H  
ATOM   7818 2HB  PRO A 492       0.289 -44.267 -35.740  1.00  1.240          H  
ATOM   7819 1HG  PRO A 492      -1.109 -41.692 -34.851  1.00  1.240          H  
ATOM   7820 2HG  PRO A 492      -0.868 -43.175 -33.927  1.00  1.240          H  
ATOM   7821 1HD  PRO A 492       0.733 -41.015 -33.598  1.00  1.240          H  
ATOM   7822 2HD  PRO A 492       1.427 -42.703 -33.477  1.00  1.240          H  
ATOM   7823  N   LYS A 493       0.280 -40.329 -37.405  1.00  0.460          N  
ATOM   7824  CA  LYS A 493      -0.319 -39.391 -38.347  1.00  0.550          C  
ATOM   7825  C   LYS A 493       0.476 -38.094 -38.325  1.00  0.620          C  
ATOM   7826  O   LYS A 493       1.391 -37.952 -37.519  1.00  1.170          O  
ATOM   7827  CB  LYS A 493      -1.803 -39.152 -38.001  1.00  0.730          C  
ATOM   7828  CG  LYS A 493      -2.718 -40.394 -38.017  1.00  0.730          C  
ATOM   7829  CD  LYS A 493      -2.948 -40.947 -39.414  1.00  0.730          C  
ATOM   7830  CE  LYS A 493      -3.924 -42.115 -39.391  1.00  0.730          C  
ATOM   7831  NZ  LYS A 493      -4.119 -42.708 -40.748  1.00  0.730          N  
ATOM   7832  H   LYS A 493       0.486 -40.005 -36.475  1.00  0.550          H  
ATOM   7833  HA  LYS A 493      -0.245 -39.802 -39.354  1.00  0.660          H  
ATOM   7834 1HB  LYS A 493      -1.882 -38.782 -37.001  1.00  0.880          H  
ATOM   7835 2HB  LYS A 493      -2.225 -38.400 -38.665  1.00  0.880          H  
ATOM   7836 1HG  LYS A 493      -2.286 -41.174 -37.393  1.00  0.880          H  
ATOM   7837 2HG  LYS A 493      -3.683 -40.121 -37.596  1.00  0.880          H  
ATOM   7838 1HD  LYS A 493      -3.339 -40.163 -40.064  1.00  0.880          H  
ATOM   7839 2HD  LYS A 493      -2.004 -41.304 -39.826  1.00  0.880          H  
ATOM   7840 1HE  LYS A 493      -3.539 -42.884 -38.721  1.00  0.880          H  
ATOM   7841 2HE  LYS A 493      -4.887 -41.770 -39.015  1.00  0.880          H  
ATOM   7842 1HZ  LYS A 493      -4.770 -43.480 -40.690  1.00  0.880          H  
ATOM   7843 2HZ  LYS A 493      -4.487 -42.006 -41.375  1.00  0.880          H  
ATOM   7844 3HZ  LYS A 493      -3.232 -43.043 -41.099  1.00  0.880          H  
ATOM   7845  N   GLY A 494       0.153 -37.135 -39.192  1.00  0.640          N  
ATOM   7846  CA  GLY A 494       0.842 -35.827 -39.196  1.00  0.800          C  
ATOM   7847  C   GLY A 494       0.419 -34.948 -38.005  1.00  0.350          C  
ATOM   7848  O   GLY A 494      -0.209 -33.901 -38.157  1.00  0.490          O  
ATOM   7849  H   GLY A 494      -0.592 -37.299 -39.854  1.00  0.770          H  
ATOM   7850 1HA  GLY A 494       1.920 -35.986 -39.165  1.00  0.960          H  
ATOM   7851 2HA  GLY A 494       0.624 -35.307 -40.128  1.00  0.960          H  
ATOM   7852  N   VAL A 495       0.761 -35.430 -36.825  1.00  0.620          N  
ATOM   7853  CA  VAL A 495       0.429 -34.895 -35.511  1.00  1.010          C  
ATOM   7854  C   VAL A 495       1.600 -34.126 -34.952  1.00  0.520          C  
ATOM   7855  O   VAL A 495       2.741 -34.527 -35.162  1.00  0.950          O  
ATOM   7856  CB  VAL A 495       0.071 -36.062 -34.571  1.00  1.260          C  
ATOM   7857  CG1 VAL A 495      -0.239 -35.585 -33.185  1.00  1.260          C  
ATOM   7858  CG2 VAL A 495      -1.088 -36.792 -35.110  1.00  1.260          C  
ATOM   7859  H   VAL A 495       1.307 -36.288 -36.865  1.00  0.740          H  
ATOM   7860  HA  VAL A 495      -0.426 -34.224 -35.602  1.00  1.210          H  
ATOM   7861  HB  VAL A 495       0.924 -36.722 -34.520  1.00  1.510          H  
ATOM   7862 1HG1 VAL A 495      -0.449 -36.413 -32.556  1.00  1.510          H  
ATOM   7863 2HG1 VAL A 495       0.589 -35.062 -32.773  1.00  1.510          H  
ATOM   7864 3HG1 VAL A 495      -1.102 -34.926 -33.219  1.00  1.510          H  
ATOM   7865 1HG2 VAL A 495      -1.302 -37.633 -34.468  1.00  1.510          H  
ATOM   7866 2HG2 VAL A 495      -1.951 -36.127 -35.163  1.00  1.510          H  
ATOM   7867 3HG2 VAL A 495      -0.841 -37.131 -36.080  1.00  1.510          H  
ATOM   7868  N   LYS A 496       1.346 -32.987 -34.315  1.00  0.850          N  
ATOM   7869  CA  LYS A 496       2.455 -32.238 -33.760  1.00  1.120          C  
ATOM   7870  C   LYS A 496       2.991 -32.838 -32.458  1.00  0.860          C  
ATOM   7871  O   LYS A 496       4.206 -32.891 -32.265  1.00  1.120          O  
ATOM   7872  CB  LYS A 496       2.061 -30.779 -33.543  1.00  1.460          C  
ATOM   7873  CG  LYS A 496       1.880 -29.992 -34.843  1.00  1.460          C  
ATOM   7874  CD  LYS A 496       1.481 -28.539 -34.580  1.00  1.460          C  
ATOM   7875  CE  LYS A 496       1.306 -27.763 -35.884  1.00  1.460          C  
ATOM   7876  NZ  LYS A 496       0.886 -26.357 -35.638  1.00  1.460          N  
ATOM   7877  H   LYS A 496       0.378 -32.679 -34.118  1.00  1.020          H  
ATOM   7878  HA  LYS A 496       3.268 -32.257 -34.484  1.00  1.340          H  
ATOM   7879 1HB  LYS A 496       1.120 -30.743 -32.985  1.00  1.750          H  
ATOM   7880 2HB  LYS A 496       2.820 -30.286 -32.939  1.00  1.750          H  
ATOM   7881 1HG  LYS A 496       2.815 -30.010 -35.402  1.00  1.750          H  
ATOM   7882 2HG  LYS A 496       1.110 -30.474 -35.446  1.00  1.750          H  
ATOM   7883 1HD  LYS A 496       0.541 -28.516 -34.027  1.00  1.750          H  
ATOM   7884 2HD  LYS A 496       2.248 -28.051 -33.979  1.00  1.750          H  
ATOM   7885 1HE  LYS A 496       2.249 -27.760 -36.427  1.00  1.750          H  
ATOM   7886 2HE  LYS A 496       0.547 -28.256 -36.493  1.00  1.750          H  
ATOM   7887 1HZ  LYS A 496       0.779 -25.876 -36.522  1.00  1.750          H  
ATOM   7888 2HZ  LYS A 496       0.004 -26.349 -35.144  1.00  1.750          H  
ATOM   7889 3HZ  LYS A 496       1.587 -25.889 -35.084  1.00  1.750          H  
ATOM   7890  N   HIS A 497       2.108 -33.288 -31.566  1.00  0.490          N  
ATOM   7891  CA  HIS A 497       2.539 -33.820 -30.286  1.00  0.400          C  
ATOM   7892  C   HIS A 497       1.370 -34.427 -29.527  1.00  0.630          C  
ATOM   7893  O   HIS A 497       0.858 -33.660 -28.722  1.00  1.500          O  
ATOM   7894  CB  HIS A 497       3.163 -32.714 -29.420  1.00  0.600          C  
ATOM   7895  CG  HIS A 497       3.775 -33.221 -28.165  1.00  0.600          C  
ATOM   7896  ND1 HIS A 497       4.953 -33.939 -28.156  1.00  0.600          N  
ATOM   7897  CD2 HIS A 497       3.385 -33.118 -26.874  1.00  0.600          C  
ATOM   7898  CE1 HIS A 497       5.257 -34.256 -26.911  1.00  0.600          C  
ATOM   7899  NE2 HIS A 497       4.323 -33.769 -26.121  1.00  0.600          N  
ATOM   7900  H   HIS A 497       1.095 -33.259 -31.742  1.00  0.590          H  
ATOM   7901  HA  HIS A 497       3.286 -34.587 -30.433  1.00  0.480          H  
ATOM   7902 1HB  HIS A 497       3.938 -32.192 -29.969  1.00  0.720          H  
ATOM   7903 2HB  HIS A 497       2.401 -31.978 -29.162  1.00  0.720          H  
ATOM   7904  HD1 HIS A 497       5.598 -33.987 -28.921  1.00  0.720          H  
ATOM   7905  HD2 HIS A 497       2.525 -32.648 -26.394  1.00  0.720          H  
ATOM   7906  HE1 HIS A 497       6.157 -34.829 -26.685  1.00  0.720          H  
ATOM   7907  N   LEU A 498       1.632 -35.611 -29.006  1.00  0.260          N  
ATOM   7908  CA  LEU A 498       0.581 -36.623 -28.837  1.00  0.330          C  
ATOM   7909  C   LEU A 498      -0.756 -36.105 -28.225  1.00  0.300          C  
ATOM   7910  O   LEU A 498      -1.804 -36.709 -28.445  1.00  0.360          O  
ATOM   7911  CB  LEU A 498       1.137 -37.743 -27.936  1.00  0.430          C  
ATOM   7912  CG  LEU A 498       0.249 -39.007 -27.680  1.00  0.430          C  
ATOM   7913  CD1 LEU A 498      -0.037 -39.748 -29.002  1.00  0.430          C  
ATOM   7914  CD2 LEU A 498       0.986 -39.923 -26.693  1.00  0.430          C  
ATOM   7915  H   LEU A 498       2.204 -35.552 -28.176  1.00  0.310          H  
ATOM   7916  HA  LEU A 498       0.366 -37.023 -29.827  1.00  0.400          H  
ATOM   7917 1HB  LEU A 498       2.079 -38.083 -28.353  1.00  0.520          H  
ATOM   7918 2HB  LEU A 498       1.351 -37.305 -26.960  1.00  0.520          H  
ATOM   7919  HG  LEU A 498      -0.709 -38.705 -27.248  1.00  0.520          H  
ATOM   7920 1HD1 LEU A 498      -0.647 -40.607 -28.810  1.00  0.520          H  
ATOM   7921 2HD1 LEU A 498      -0.561 -39.100 -29.694  1.00  0.520          H  
ATOM   7922 3HD1 LEU A 498       0.894 -40.070 -29.437  1.00  0.520          H  
ATOM   7923 1HD2 LEU A 498       0.387 -40.792 -26.494  1.00  0.520          H  
ATOM   7924 2HD2 LEU A 498       1.944 -40.235 -27.113  1.00  0.520          H  
ATOM   7925 3HD2 LEU A 498       1.151 -39.385 -25.770  1.00  0.520          H  
ATOM   7926  N   LYS A 499      -0.730 -35.066 -27.380  1.00  0.300          N  
ATOM   7927  CA  LYS A 499      -1.939 -34.559 -26.722  1.00  0.330          C  
ATOM   7928  C   LYS A 499      -2.960 -34.083 -27.768  1.00  0.310          C  
ATOM   7929  O   LYS A 499      -4.168 -34.067 -27.516  1.00  0.340          O  
ATOM   7930  CB  LYS A 499      -1.587 -33.436 -25.735  1.00  0.450          C  
ATOM   7931  CG  LYS A 499      -1.079 -32.142 -26.346  1.00  0.450          C  
ATOM   7932  CD  LYS A 499      -0.674 -31.133 -25.277  1.00  0.450          C  
ATOM   7933  CE  LYS A 499      -0.106 -29.863 -25.923  1.00  0.450          C  
ATOM   7934  NZ  LYS A 499       0.340 -28.863 -24.914  1.00  0.450          N  
ATOM   7935  H   LYS A 499       0.140 -34.563 -27.272  1.00  0.360          H  
ATOM   7936  HA  LYS A 499      -2.395 -35.375 -26.158  1.00  0.400          H  
ATOM   7937 1HB  LYS A 499      -2.439 -33.215 -25.113  1.00  0.540          H  
ATOM   7938 2HB  LYS A 499      -0.801 -33.775 -25.092  1.00  0.540          H  
ATOM   7939 1HG  LYS A 499      -0.221 -32.342 -26.971  1.00  0.540          H  
ATOM   7940 2HG  LYS A 499      -1.863 -31.698 -26.961  1.00  0.540          H  
ATOM   7941 1HD  LYS A 499      -1.536 -30.875 -24.671  1.00  0.540          H  
ATOM   7942 2HD  LYS A 499       0.085 -31.579 -24.631  1.00  0.540          H  
ATOM   7943 1HE  LYS A 499       0.751 -30.145 -26.535  1.00  0.540          H  
ATOM   7944 2HE  LYS A 499      -0.862 -29.409 -26.562  1.00  0.540          H  
ATOM   7945 1HZ  LYS A 499       0.749 -28.031 -25.391  1.00  0.540          H  
ATOM   7946 2HZ  LYS A 499      -0.438 -28.576 -24.346  1.00  0.540          H  
ATOM   7947 3HZ  LYS A 499       1.050 -29.271 -24.331  1.00  0.540          H  
ATOM   7948  N   ASP A 500      -2.481 -33.730 -28.974  1.00  0.260          N  
ATOM   7949  CA  ASP A 500      -3.368 -33.284 -30.050  1.00  0.250          C  
ATOM   7950  C   ASP A 500      -3.875 -34.425 -30.948  1.00  0.290          C  
ATOM   7951  O   ASP A 500      -4.498 -34.147 -31.972  1.00  0.530          O  
ATOM   7952  CB  ASP A 500      -2.717 -32.183 -30.949  1.00  0.350          C  
ATOM   7953  CG  ASP A 500      -1.405 -32.605 -31.750  1.00  0.350          C  
ATOM   7954  OD1 ASP A 500      -0.687 -33.411 -31.228  1.00  0.350          O  
ATOM   7955  OD2 ASP A 500      -1.159 -32.141 -32.875  1.00  0.350          O  
ATOM   7956  H   ASP A 500      -1.461 -33.731 -29.114  1.00  0.310          H  
ATOM   7957  HA  ASP A 500      -4.244 -32.828 -29.584  1.00  0.300          H  
ATOM   7958 1HB  ASP A 500      -3.458 -31.836 -31.672  1.00  0.420          H  
ATOM   7959 2HB  ASP A 500      -2.464 -31.329 -30.321  1.00  0.420          H  
ATOM   7960  N   PHE A 501      -3.629 -35.694 -30.576  1.00  0.220          N  
ATOM   7961  CA  PHE A 501      -4.089 -36.860 -31.346  1.00  0.240          C  
ATOM   7962  C   PHE A 501      -5.301 -37.593 -30.745  1.00  0.250          C  
ATOM   7963  O   PHE A 501      -5.145 -38.276 -29.732  1.00  0.420          O  
ATOM   7964  CB  PHE A 501      -2.972 -37.892 -31.415  1.00  0.330          C  
ATOM   7965  CG  PHE A 501      -3.323 -39.141 -32.138  1.00  0.330          C  
ATOM   7966  CD1 PHE A 501      -3.530 -39.160 -33.501  1.00  0.330          C  
ATOM   7967  CD2 PHE A 501      -3.447 -40.328 -31.427  1.00  0.330          C  
ATOM   7968  CE1 PHE A 501      -3.847 -40.332 -34.138  1.00  0.330          C  
ATOM   7969  CE2 PHE A 501      -3.763 -41.490 -32.053  1.00  0.330          C  
ATOM   7970  CZ  PHE A 501      -3.963 -41.497 -33.417  1.00  0.330          C  
ATOM   7971  H   PHE A 501      -3.082 -35.868 -29.727  1.00  0.260          H  
ATOM   7972  HA  PHE A 501      -4.295 -36.532 -32.359  1.00  0.290          H  
ATOM   7973 1HB  PHE A 501      -2.139 -37.469 -31.889  1.00  0.390          H  
ATOM   7974 2HB  PHE A 501      -2.667 -38.153 -30.404  1.00  0.390          H  
ATOM   7975  HD1 PHE A 501      -3.449 -38.241 -34.071  1.00  0.390          H  
ATOM   7976  HD2 PHE A 501      -3.294 -40.317 -30.346  1.00  0.390          H  
ATOM   7977  HE1 PHE A 501      -4.014 -40.340 -35.210  1.00  0.390          H  
ATOM   7978  HE2 PHE A 501      -3.861 -42.406 -31.472  1.00  0.390          H  
ATOM   7979  HZ  PHE A 501      -4.221 -42.422 -33.923  1.00  0.390          H  
ATOM   7980  N   PRO A 502      -6.526 -37.442 -31.290  1.00  0.250          N  
ATOM   7981  CA  PRO A 502      -7.745 -38.093 -30.837  1.00  0.250          C  
ATOM   7982  C   PRO A 502      -7.715 -39.584 -31.088  1.00  0.230          C  
ATOM   7983  O   PRO A 502      -7.184 -40.018 -32.108  1.00  0.240          O  
ATOM   7984  CB  PRO A 502      -8.833 -37.462 -31.719  1.00  0.380          C  
ATOM   7985  CG  PRO A 502      -8.213 -36.222 -32.285  1.00  0.380          C  
ATOM   7986  CD  PRO A 502      -6.750 -36.542 -32.423  1.00  0.380          C  
ATOM   7987  HA  PRO A 502      -7.898 -37.899 -29.768  1.00  0.300          H  
ATOM   7988 1HB  PRO A 502      -9.140 -38.181 -32.494  1.00  0.450          H  
ATOM   7989 2HB  PRO A 502      -9.723 -37.249 -31.114  1.00  0.450          H  
ATOM   7990 1HG  PRO A 502      -8.682 -35.967 -33.247  1.00  0.450          H  
ATOM   7991 2HG  PRO A 502      -8.372 -35.372 -31.626  1.00  0.450          H  
ATOM   7992 1HD  PRO A 502      -6.529 -37.052 -33.373  1.00  0.450          H  
ATOM   7993 2HD  PRO A 502      -6.236 -35.612 -32.317  1.00  0.450          H  
ATOM   7994  N   ILE A 503      -8.396 -40.337 -30.240  1.00  0.230          N  
ATOM   7995  CA  ILE A 503      -8.607 -41.763 -30.400  1.00  0.220          C  
ATOM   7996  C   ILE A 503     -10.059 -41.942 -30.796  1.00  0.230          C  
ATOM   7997  O   ILE A 503     -10.967 -41.470 -30.099  1.00  0.230          O  
ATOM   7998  CB  ILE A 503      -8.237 -42.506 -29.102  1.00  0.310          C  
ATOM   7999  CG1 ILE A 503      -6.711 -42.229 -28.848  1.00  0.310          C  
ATOM   8000  CG2 ILE A 503      -8.638 -44.007 -29.152  1.00  0.310          C  
ATOM   8001  CD1 ILE A 503      -6.182 -42.708 -27.550  1.00  0.310          C  
ATOM   8002  H   ILE A 503      -8.802 -39.922 -29.400  1.00  0.280          H  
ATOM   8003  HA  ILE A 503      -7.979 -42.136 -31.211  1.00  0.260          H  
ATOM   8004  HB  ILE A 503      -8.771 -42.056 -28.282  1.00  0.370          H  
ATOM   8005 1HG1 ILE A 503      -6.141 -42.667 -29.651  1.00  0.370          H  
ATOM   8006 2HG1 ILE A 503      -6.548 -41.152 -28.876  1.00  0.370          H  
ATOM   8007 1HG2 ILE A 503      -8.386 -44.506 -28.221  1.00  0.370          H  
ATOM   8008 2HG2 ILE A 503      -9.711 -44.101 -29.314  1.00  0.370          H  
ATOM   8009 3HG2 ILE A 503      -8.134 -44.486 -29.956  1.00  0.370          H  
ATOM   8010 1HD1 ILE A 503      -5.148 -42.460 -27.468  1.00  0.370          H  
ATOM   8011 2HD1 ILE A 503      -6.726 -42.232 -26.743  1.00  0.370          H  
ATOM   8012 3HD1 ILE A 503      -6.286 -43.778 -27.496  1.00  0.370          H  
ATOM   8013  N   LEU A 504     -10.303 -42.571 -31.939  1.00  0.250          N  
ATOM   8014  CA  LEU A 504     -11.665 -42.651 -32.436  1.00  0.270          C  
ATOM   8015  C   LEU A 504     -12.414 -43.715 -31.656  1.00  0.280          C  
ATOM   8016  O   LEU A 504     -11.781 -44.614 -31.107  1.00  0.280          O  
ATOM   8017  CB  LEU A 504     -11.660 -43.021 -33.924  1.00  0.370          C  
ATOM   8018  CG  LEU A 504     -10.920 -42.056 -34.886  1.00  0.370          C  
ATOM   8019  CD1 LEU A 504     -10.965 -42.650 -36.281  1.00  0.370          C  
ATOM   8020  CD2 LEU A 504     -11.538 -40.663 -34.852  1.00  0.370          C  
ATOM   8021  H   LEU A 504      -9.533 -42.998 -32.479  1.00  0.300          H  
ATOM   8022  HA  LEU A 504     -12.126 -41.687 -32.294  1.00  0.320          H  
ATOM   8023 1HB  LEU A 504     -11.201 -43.991 -34.025  1.00  0.440          H  
ATOM   8024 2HB  LEU A 504     -12.680 -43.110 -34.276  1.00  0.440          H  
ATOM   8025  HG  LEU A 504      -9.869 -41.988 -34.591  1.00  0.440          H  
ATOM   8026 1HD1 LEU A 504     -10.423 -42.002 -36.968  1.00  0.440          H  
ATOM   8027 2HD1 LEU A 504     -10.493 -43.638 -36.265  1.00  0.440          H  
ATOM   8028 3HD1 LEU A 504     -11.998 -42.743 -36.608  1.00  0.440          H  
ATOM   8029 1HD2 LEU A 504     -10.996 -40.013 -35.539  1.00  0.440          H  
ATOM   8030 2HD2 LEU A 504     -12.585 -40.716 -35.153  1.00  0.440          H  
ATOM   8031 3HD2 LEU A 504     -11.460 -40.255 -33.859  1.00  0.440          H  
ATOM   8032  N   PRO A 505     -13.743 -43.628 -31.530  1.00  0.280          N  
ATOM   8033  CA  PRO A 505     -14.540 -44.630 -30.870  1.00  0.300          C  
ATOM   8034  C   PRO A 505     -14.209 -45.990 -31.439  1.00  0.300          C  
ATOM   8035  O   PRO A 505     -14.162 -46.167 -32.658  1.00  0.310          O  
ATOM   8036  CB  PRO A 505     -15.959 -44.189 -31.231  1.00  0.450          C  
ATOM   8037  CG  PRO A 505     -15.849 -42.685 -31.370  1.00  0.450          C  
ATOM   8038  CD  PRO A 505     -14.508 -42.456 -32.014  1.00  0.450          C  
ATOM   8039  HA  PRO A 505     -14.374 -44.597 -29.785  1.00  0.360          H  
ATOM   8040 1HB  PRO A 505     -16.283 -44.686 -32.154  1.00  0.540          H  
ATOM   8041 2HB  PRO A 505     -16.654 -44.494 -30.440  1.00  0.540          H  
ATOM   8042 1HG  PRO A 505     -16.695 -42.280 -31.949  1.00  0.540          H  
ATOM   8043 2HG  PRO A 505     -15.911 -42.226 -30.363  1.00  0.540          H  
ATOM   8044 1HD  PRO A 505     -14.587 -42.442 -33.105  1.00  0.540          H  
ATOM   8045 2HD  PRO A 505     -14.127 -41.533 -31.597  1.00  0.540          H  
ATOM   8046  N   GLY A 506     -13.998 -46.943 -30.547  1.00  0.300          N  
ATOM   8047  CA  GLY A 506     -13.651 -48.308 -30.898  1.00  0.320          C  
ATOM   8048  C   GLY A 506     -12.139 -48.579 -30.964  1.00  0.310          C  
ATOM   8049  O   GLY A 506     -11.731 -49.744 -30.946  1.00  0.310          O  
ATOM   8050  H   GLY A 506     -14.073 -46.709 -29.558  1.00  0.360          H  
ATOM   8051 1HA  GLY A 506     -14.103 -48.980 -30.170  1.00  0.380          H  
ATOM   8052 2HA  GLY A 506     -14.099 -48.547 -31.860  1.00  0.380          H  
ATOM   8053  N   GLU A 507     -11.308 -47.535 -31.067  1.00  0.300          N  
ATOM   8054  CA  GLU A 507      -9.866 -47.734 -31.172  1.00  0.300          C  
ATOM   8055  C   GLU A 507      -9.175 -47.889 -29.824  1.00  0.280          C  
ATOM   8056  O   GLU A 507      -9.604 -47.318 -28.808  1.00  0.280          O  
ATOM   8057  CB  GLU A 507      -9.195 -46.591 -31.937  1.00  0.420          C  
ATOM   8058  CG  GLU A 507      -9.552 -46.480 -33.411  1.00  0.420          C  
ATOM   8059  CD  GLU A 507      -8.782 -45.357 -34.124  1.00  0.420          C  
ATOM   8060  OE1 GLU A 507      -8.497 -44.340 -33.499  1.00  0.420          O  
ATOM   8061  OE2 GLU A 507      -8.483 -45.521 -35.284  1.00  0.420          O  
ATOM   8062  H   GLU A 507     -11.670 -46.575 -31.062  1.00  0.360          H  
ATOM   8063  HA  GLU A 507      -9.696 -48.651 -31.736  1.00  0.360          H  
ATOM   8064 1HB  GLU A 507      -9.464 -45.650 -31.477  1.00  0.500          H  
ATOM   8065 2HB  GLU A 507      -8.119 -46.703 -31.861  1.00  0.500          H  
ATOM   8066 1HG  GLU A 507      -9.340 -47.428 -33.900  1.00  0.500          H  
ATOM   8067 2HG  GLU A 507     -10.625 -46.294 -33.490  1.00  0.500          H  
ATOM   8068  N   ILE A 508      -8.073 -48.657 -29.831  1.00  0.280          N  
ATOM   8069  CA  ILE A 508      -7.240 -48.840 -28.648  1.00  0.280          C  
ATOM   8070  C   ILE A 508      -5.785 -48.476 -28.924  1.00  0.270          C  
ATOM   8071  O   ILE A 508      -5.179 -48.986 -29.868  1.00  0.270          O  
ATOM   8072  CB  ILE A 508      -7.267 -50.300 -28.115  1.00  0.390          C  
ATOM   8073  CG1 ILE A 508      -8.705 -50.697 -27.780  1.00  0.390          C  
ATOM   8074  CG2 ILE A 508      -6.360 -50.409 -26.816  1.00  0.390          C  
ATOM   8075  CD1 ILE A 508      -8.917 -52.155 -27.441  1.00  0.390          C  
ATOM   8076  H   ILE A 508      -7.800 -49.108 -30.694  1.00  0.340          H  
ATOM   8077  HA  ILE A 508      -7.615 -48.187 -27.876  1.00  0.340          H  
ATOM   8078  HB  ILE A 508      -6.897 -50.980 -28.880  1.00  0.470          H  
ATOM   8079 1HG1 ILE A 508      -9.016 -50.100 -26.966  1.00  0.470          H  
ATOM   8080 2HG1 ILE A 508      -9.337 -50.469 -28.634  1.00  0.470          H  
ATOM   8081 1HG2 ILE A 508      -6.365 -51.419 -26.431  1.00  0.470          H  
ATOM   8082 2HG2 ILE A 508      -5.330 -50.142 -27.047  1.00  0.470          H  
ATOM   8083 3HG2 ILE A 508      -6.742 -49.730 -26.048  1.00  0.470          H  
ATOM   8084 1HD1 ILE A 508      -9.964 -52.324 -27.233  1.00  0.470          H  
ATOM   8085 2HD1 ILE A 508      -8.617 -52.770 -28.288  1.00  0.470          H  
ATOM   8086 3HD1 ILE A 508      -8.340 -52.439 -26.570  1.00  0.470          H  
ATOM   8087  N   PHE A 509      -5.231 -47.614 -28.076  1.00  0.250          N  
ATOM   8088  CA  PHE A 509      -3.824 -47.208 -28.166  1.00  0.250          C  
ATOM   8089  C   PHE A 509      -3.079 -47.461 -26.867  1.00  0.260          C  
ATOM   8090  O   PHE A 509      -3.657 -47.401 -25.779  1.00  0.250          O  
ATOM   8091  CB  PHE A 509      -3.676 -45.742 -28.568  1.00  0.350          C  
ATOM   8092  CG  PHE A 509      -4.089 -45.465 -29.969  1.00  0.350          C  
ATOM   8093  CD1 PHE A 509      -5.390 -45.244 -30.283  1.00  0.350          C  
ATOM   8094  CD2 PHE A 509      -3.145 -45.418 -30.983  1.00  0.350          C  
ATOM   8095  CE1 PHE A 509      -5.774 -44.983 -31.573  1.00  0.350          C  
ATOM   8096  CE2 PHE A 509      -3.521 -45.163 -32.283  1.00  0.350          C  
ATOM   8097  CZ  PHE A 509      -4.849 -44.946 -32.572  1.00  0.350          C  
ATOM   8098  H   PHE A 509      -5.831 -47.254 -27.328  1.00  0.300          H  
ATOM   8099  HA  PHE A 509      -3.348 -47.809 -28.941  1.00  0.300          H  
ATOM   8100 1HB  PHE A 509      -4.270 -45.118 -27.905  1.00  0.420          H  
ATOM   8101 2HB  PHE A 509      -2.640 -45.442 -28.452  1.00  0.420          H  
ATOM   8102  HD1 PHE A 509      -6.121 -45.284 -29.488  1.00  0.420          H  
ATOM   8103  HD2 PHE A 509      -2.094 -45.590 -30.744  1.00  0.420          H  
ATOM   8104  HE1 PHE A 509      -6.819 -44.803 -31.812  1.00  0.420          H  
ATOM   8105  HE2 PHE A 509      -2.774 -45.131 -33.077  1.00  0.420          H  
ATOM   8106  HZ  PHE A 509      -5.171 -44.741 -33.596  1.00  0.420          H  
ATOM   8107  N   LYS A 510      -1.780 -47.736 -26.973  1.00  0.260          N  
ATOM   8108  CA  LYS A 510      -0.981 -47.950 -25.776  1.00  0.260          C  
ATOM   8109  C   LYS A 510       0.090 -46.896 -25.663  1.00  0.240          C  
ATOM   8110  O   LYS A 510       0.880 -46.712 -26.598  1.00  0.230          O  
ATOM   8111  CB  LYS A 510      -0.361 -49.334 -25.818  1.00  0.360          C  
ATOM   8112  CG  LYS A 510      -1.389 -50.406 -25.872  1.00  0.360          C  
ATOM   8113  CD  LYS A 510      -0.799 -51.776 -25.737  1.00  0.360          C  
ATOM   8114  CE  LYS A 510      -1.890 -52.816 -25.817  1.00  0.360          C  
ATOM   8115  NZ  LYS A 510      -1.362 -54.181 -25.716  1.00  0.360          N  
ATOM   8116  H   LYS A 510      -1.346 -47.788 -27.885  1.00  0.310          H  
ATOM   8117  HA  LYS A 510      -1.616 -47.867 -24.895  1.00  0.310          H  
ATOM   8118 1HB  LYS A 510       0.282 -49.424 -26.690  1.00  0.440          H  
ATOM   8119 2HB  LYS A 510       0.251 -49.482 -24.937  1.00  0.440          H  
ATOM   8120 1HG  LYS A 510      -2.128 -50.218 -25.123  1.00  0.440          H  
ATOM   8121 2HG  LYS A 510      -1.887 -50.355 -26.838  1.00  0.440          H  
ATOM   8122 1HD  LYS A 510      -0.078 -51.948 -26.535  1.00  0.440          H  
ATOM   8123 2HD  LYS A 510      -0.287 -51.867 -24.778  1.00  0.440          H  
ATOM   8124 1HE  LYS A 510      -2.592 -52.661 -25.006  1.00  0.440          H  
ATOM   8125 2HE  LYS A 510      -2.413 -52.711 -26.765  1.00  0.440          H  
ATOM   8126 1HZ  LYS A 510      -2.158 -54.844 -25.766  1.00  0.440          H  
ATOM   8127 2HZ  LYS A 510      -0.719 -54.365 -26.455  1.00  0.440          H  
ATOM   8128 3HZ  LYS A 510      -0.899 -54.296 -24.820  1.00  0.440          H  
ATOM   8129  N   TYR A 511       0.105 -46.202 -24.529  1.00  0.250          N  
ATOM   8130  CA  TYR A 511       1.055 -45.124 -24.274  1.00  0.240          C  
ATOM   8131  C   TYR A 511       2.002 -45.436 -23.119  1.00  0.250          C  
ATOM   8132  O   TYR A 511       1.631 -46.056 -22.115  1.00  0.290          O  
ATOM   8133  CB  TYR A 511       0.296 -43.820 -23.995  1.00  0.340          C  
ATOM   8134  CG  TYR A 511      -0.595 -43.298 -25.165  1.00  0.340          C  
ATOM   8135  CD1 TYR A 511      -0.334 -43.627 -26.502  1.00  0.340          C  
ATOM   8136  CD2 TYR A 511      -1.674 -42.464 -24.880  1.00  0.340          C  
ATOM   8137  CE1 TYR A 511      -1.114 -43.147 -27.504  1.00  0.340          C  
ATOM   8138  CE2 TYR A 511      -2.457 -41.975 -25.911  1.00  0.340          C  
ATOM   8139  CZ  TYR A 511      -2.168 -42.321 -27.217  1.00  0.340          C  
ATOM   8140  OH  TYR A 511      -2.910 -41.833 -28.250  1.00  0.340          O  
ATOM   8141  H   TYR A 511      -0.607 -46.427 -23.827  1.00  0.300          H  
ATOM   8142  HA  TYR A 511       1.686 -44.990 -25.147  1.00  0.290          H  
ATOM   8143 1HB  TYR A 511      -0.343 -43.958 -23.116  1.00  0.410          H  
ATOM   8144 2HB  TYR A 511       1.018 -43.038 -23.748  1.00  0.410          H  
ATOM   8145  HD1 TYR A 511       0.479 -44.258 -26.766  1.00  0.410          H  
ATOM   8146  HD2 TYR A 511      -1.899 -42.185 -23.847  1.00  0.410          H  
ATOM   8147  HE1 TYR A 511      -0.891 -43.409 -28.537  1.00  0.410          H  
ATOM   8148  HE2 TYR A 511      -3.293 -41.314 -25.688  1.00  0.410          H  
ATOM   8149  HH  TYR A 511      -3.557 -41.207 -27.911  1.00  0.410          H  
ATOM   8150  N   LYS A 512       3.236 -44.971 -23.257  1.00  0.240          N  
ATOM   8151  CA  LYS A 512       4.260 -45.155 -22.241  1.00  0.260          C  
ATOM   8152  C   LYS A 512       4.642 -43.832 -21.555  1.00  0.260          C  
ATOM   8153  O   LYS A 512       5.159 -42.901 -22.188  1.00  0.260          O  
ATOM   8154  CB  LYS A 512       5.487 -45.808 -22.903  1.00  0.360          C  
ATOM   8155  CG  LYS A 512       6.649 -46.109 -21.981  1.00  0.360          C  
ATOM   8156  CD  LYS A 512       7.821 -46.752 -22.739  1.00  0.360          C  
ATOM   8157  CE  LYS A 512       9.014 -47.008 -21.807  1.00  0.360          C  
ATOM   8158  NZ  LYS A 512      10.184 -47.604 -22.522  1.00  0.360          N  
ATOM   8159  H   LYS A 512       3.484 -44.454 -24.102  1.00  0.290          H  
ATOM   8160  HA  LYS A 512       3.873 -45.826 -21.470  1.00  0.310          H  
ATOM   8161 1HB  LYS A 512       5.179 -46.748 -23.359  1.00  0.430          H  
ATOM   8162 2HB  LYS A 512       5.844 -45.163 -23.706  1.00  0.430          H  
ATOM   8163 1HG  LYS A 512       6.992 -45.191 -21.494  1.00  0.430          H  
ATOM   8164 2HG  LYS A 512       6.304 -46.795 -21.221  1.00  0.430          H  
ATOM   8165 1HD  LYS A 512       7.497 -47.699 -23.172  1.00  0.430          H  
ATOM   8166 2HD  LYS A 512       8.133 -46.091 -23.548  1.00  0.430          H  
ATOM   8167 1HE  LYS A 512       9.318 -46.065 -21.354  1.00  0.430          H  
ATOM   8168 2HE  LYS A 512       8.710 -47.692 -21.025  1.00  0.430          H  
ATOM   8169 1HZ  LYS A 512      10.933 -47.751 -21.858  1.00  0.430          H  
ATOM   8170 2HZ  LYS A 512       9.921 -48.489 -22.932  1.00  0.430          H  
ATOM   8171 3HZ  LYS A 512      10.497 -46.978 -23.247  1.00  0.430          H  
ATOM   8172  N   TRP A 513       4.359 -43.739 -20.252  1.00  0.240          N  
ATOM   8173  CA  TRP A 513       4.649 -42.537 -19.463  1.00  0.230          C  
ATOM   8174  C   TRP A 513       5.825 -42.794 -18.508  1.00  0.260          C  
ATOM   8175  O   TRP A 513       5.716 -43.618 -17.599  1.00  0.320          O  
ATOM   8176  CB  TRP A 513       3.430 -42.147 -18.610  1.00  0.330          C  
ATOM   8177  CG  TRP A 513       2.168 -41.723 -19.349  1.00  0.330          C  
ATOM   8178  CD1 TRP A 513       1.962 -41.623 -20.686  1.00  0.330          C  
ATOM   8179  CD2 TRP A 513       0.913 -41.348 -18.730  1.00  0.330          C  
ATOM   8180  NE1 TRP A 513       0.667 -41.210 -20.937  1.00  0.330          N  
ATOM   8181  CE2 TRP A 513       0.014 -41.057 -19.754  1.00  0.330          C  
ATOM   8182  CE3 TRP A 513       0.487 -41.246 -17.415  1.00  0.330          C  
ATOM   8183  CZ2 TRP A 513      -1.309 -40.670 -19.497  1.00  0.330          C  
ATOM   8184  CZ3 TRP A 513      -0.818 -40.867 -17.158  1.00  0.330          C  
ATOM   8185  CH2 TRP A 513      -1.703 -40.582 -18.169  1.00  0.330          C  
ATOM   8186  H   TRP A 513       3.899 -44.533 -19.794  1.00  0.290          H  
ATOM   8187  HA  TRP A 513       4.915 -41.718 -20.133  1.00  0.280          H  
ATOM   8188 1HB  TRP A 513       3.169 -42.991 -18.018  1.00  0.390          H  
ATOM   8189 2HB  TRP A 513       3.705 -41.361 -17.930  1.00  0.390          H  
ATOM   8190  HD1 TRP A 513       2.705 -41.828 -21.449  1.00  0.390          H  
ATOM   8191  HE1 TRP A 513       0.250 -41.028 -21.842  1.00  0.390          H  
ATOM   8192  HE3 TRP A 513       1.161 -41.466 -16.613  1.00  0.390          H  
ATOM   8193  HZ2 TRP A 513      -2.006 -40.440 -20.302  1.00  0.390          H  
ATOM   8194  HZ3 TRP A 513      -1.112 -40.813 -16.142  1.00  0.390          H  
ATOM   8195  HH2 TRP A 513      -2.721 -40.287 -17.925  1.00  0.390          H  
ATOM   8196  N   THR A 514       6.951 -42.111 -18.686  1.00  0.230          N  
ATOM   8197  CA  THR A 514       8.090 -42.382 -17.791  1.00  0.230          C  
ATOM   8198  C   THR A 514       8.236 -41.237 -16.812  1.00  0.240          C  
ATOM   8199  O   THR A 514       8.210 -40.072 -17.210  1.00  0.270          O  
ATOM   8200  CB  THR A 514       9.425 -42.614 -18.545  1.00  0.320          C  
ATOM   8201  OG1 THR A 514       9.295 -43.747 -19.416  1.00  0.320          O  
ATOM   8202  CG2 THR A 514      10.564 -42.888 -17.532  1.00  0.320          C  
ATOM   8203  H   THR A 514       7.018 -41.415 -19.441  1.00  0.280          H  
ATOM   8204  HA  THR A 514       7.889 -43.281 -17.212  1.00  0.280          H  
ATOM   8205  HB  THR A 514       9.676 -41.749 -19.132  1.00  0.390          H  
ATOM   8206  HG1 THR A 514       8.758 -43.484 -20.167  1.00  0.390          H  
ATOM   8207 1HG2 THR A 514      11.487 -43.061 -18.076  1.00  0.390          H  
ATOM   8208 2HG2 THR A 514      10.701 -42.038 -16.868  1.00  0.390          H  
ATOM   8209 3HG2 THR A 514      10.317 -43.776 -16.939  1.00  0.390          H  
ATOM   8210  N   VAL A 515       8.361 -41.555 -15.526  1.00  0.260          N  
ATOM   8211  CA  VAL A 515       8.498 -40.495 -14.547  1.00  0.270          C  
ATOM   8212  C   VAL A 515       9.972 -40.177 -14.329  1.00  0.270          C  
ATOM   8213  O   VAL A 515      10.717 -40.948 -13.717  1.00  0.390          O  
ATOM   8214  CB  VAL A 515       7.864 -40.915 -13.209  1.00  0.370          C  
ATOM   8215  CG1 VAL A 515       8.019 -39.793 -12.190  1.00  0.370          C  
ATOM   8216  CG2 VAL A 515       6.369 -41.280 -13.408  1.00  0.370          C  
ATOM   8217  H   VAL A 515       8.375 -42.544 -15.241  1.00  0.310          H  
ATOM   8218  HA  VAL A 515       7.993 -39.602 -14.916  1.00  0.320          H  
ATOM   8219  HB  VAL A 515       8.405 -41.788 -12.825  1.00  0.450          H  
ATOM   8220 1HG1 VAL A 515       7.607 -40.145 -11.258  1.00  0.450          H  
ATOM   8221 2HG1 VAL A 515       9.066 -39.539 -12.051  1.00  0.450          H  
ATOM   8222 3HG1 VAL A 515       7.485 -38.904 -12.529  1.00  0.450          H  
ATOM   8223 1HG2 VAL A 515       5.939 -41.590 -12.453  1.00  0.450          H  
ATOM   8224 2HG2 VAL A 515       5.830 -40.414 -13.788  1.00  0.450          H  
ATOM   8225 3HG2 VAL A 515       6.285 -42.102 -14.126  1.00  0.450          H  
ATOM   8226  N   THR A 516      10.397 -39.030 -14.812  1.00  0.270          N  
ATOM   8227  CA  THR A 516      11.788 -38.643 -14.702  1.00  0.230          C  
ATOM   8228  C   THR A 516      12.031 -37.911 -13.386  1.00  0.200          C  
ATOM   8229  O   THR A 516      11.093 -37.480 -12.711  1.00  0.250          O  
ATOM   8230  CB  THR A 516      12.195 -37.777 -15.903  1.00  0.340          C  
ATOM   8231  OG1 THR A 516      11.453 -36.565 -15.874  1.00  0.340          O  
ATOM   8232  CG2 THR A 516      11.868 -38.535 -17.201  1.00  0.340          C  
ATOM   8233  H   THR A 516       9.751 -38.425 -15.313  1.00  0.320          H  
ATOM   8234  HA  THR A 516      12.404 -39.543 -14.706  1.00  0.280          H  
ATOM   8235  HB  THR A 516      13.261 -37.548 -15.854  1.00  0.410          H  
ATOM   8236  HG1 THR A 516      11.839 -35.929 -16.492  1.00  0.410          H  
ATOM   8237 1HG2 THR A 516      12.145 -37.921 -18.058  1.00  0.410          H  
ATOM   8238 2HG2 THR A 516      12.427 -39.469 -17.227  1.00  0.410          H  
ATOM   8239 3HG2 THR A 516      10.802 -38.755 -17.250  1.00  0.410          H  
ATOM   8240  N   VAL A 517      13.297 -37.710 -13.043  1.00  0.280          N  
ATOM   8241  CA  VAL A 517      13.662 -37.020 -11.807  1.00  0.320          C  
ATOM   8242  C   VAL A 517      13.127 -35.608 -11.771  1.00  0.270          C  
ATOM   8243  O   VAL A 517      12.623 -35.151 -10.746  1.00  0.320          O  
ATOM   8244  CB  VAL A 517      15.194 -37.006 -11.633  1.00  0.430          C  
ATOM   8245  CG1 VAL A 517      15.596 -36.108 -10.455  1.00  0.430          C  
ATOM   8246  CG2 VAL A 517      15.683 -38.434 -11.400  1.00  0.430          C  
ATOM   8247  H   VAL A 517      14.021 -38.051 -13.659  1.00  0.340          H  
ATOM   8248  HA  VAL A 517      13.226 -37.545 -10.974  1.00  0.380          H  
ATOM   8249  HB  VAL A 517      15.657 -36.597 -12.539  1.00  0.520          H  
ATOM   8250 1HG1 VAL A 517      16.680 -36.114 -10.355  1.00  0.520          H  
ATOM   8251 2HG1 VAL A 517      15.268 -35.083 -10.620  1.00  0.520          H  
ATOM   8252 3HG1 VAL A 517      15.144 -36.488  -9.537  1.00  0.520          H  
ATOM   8253 1HG2 VAL A 517      16.768 -38.432 -11.288  1.00  0.520          H  
ATOM   8254 2HG2 VAL A 517      15.230 -38.828 -10.496  1.00  0.520          H  
ATOM   8255 3HG2 VAL A 517      15.409 -39.061 -12.243  1.00  0.520          H  
ATOM   8256  N   GLU A 518      13.233 -34.922 -12.891  1.00  0.250          N  
ATOM   8257  CA  GLU A 518      12.814 -33.541 -13.058  1.00  0.310          C  
ATOM   8258  C   GLU A 518      11.311 -33.315 -12.853  1.00  0.330          C  
ATOM   8259  O   GLU A 518      10.867 -32.164 -12.772  1.00  0.490          O  
ATOM   8260  CB  GLU A 518      13.266 -33.050 -14.435  1.00  0.410          C  
ATOM   8261  CG  GLU A 518      14.811 -33.003 -14.594  1.00  0.410          C  
ATOM   8262  CD  GLU A 518      15.414 -34.361 -14.906  1.00  0.410          C  
ATOM   8263  OE1 GLU A 518      14.650 -35.263 -15.182  1.00  0.410          O  
ATOM   8264  OE2 GLU A 518      16.607 -34.509 -14.837  1.00  0.410          O  
ATOM   8265  H   GLU A 518      13.657 -35.387 -13.699  1.00  0.300          H  
ATOM   8266  HA  GLU A 518      13.332 -32.947 -12.307  1.00  0.370          H  
ATOM   8267 1HB  GLU A 518      12.854 -33.706 -15.205  1.00  0.490          H  
ATOM   8268 2HB  GLU A 518      12.872 -32.050 -14.610  1.00  0.490          H  
ATOM   8269 1HG  GLU A 518      15.064 -32.308 -15.398  1.00  0.490          H  
ATOM   8270 2HG  GLU A 518      15.248 -32.622 -13.670  1.00  0.490          H  
ATOM   8271  N   ASP A 519      10.516 -34.389 -12.888  1.00  0.250          N  
ATOM   8272  CA  ASP A 519       9.085 -34.286 -12.701  1.00  0.300          C  
ATOM   8273  C   ASP A 519       8.648 -34.607 -11.268  1.00  0.280          C  
ATOM   8274  O   ASP A 519       7.489 -34.388 -10.907  1.00  0.280          O  
ATOM   8275  CB  ASP A 519       8.368 -35.185 -13.707  1.00  0.400          C  
ATOM   8276  CG  ASP A 519       8.475 -34.659 -15.180  1.00  0.400          C  
ATOM   8277  OD1 ASP A 519       8.542 -33.478 -15.378  1.00  0.400          O  
ATOM   8278  OD2 ASP A 519       8.473 -35.461 -16.111  1.00  0.400          O  
ATOM   8279  H   ASP A 519      10.919 -35.326 -12.957  1.00  0.300          H  
ATOM   8280  HA  ASP A 519       8.790 -33.260 -12.911  1.00  0.360          H  
ATOM   8281 1HB  ASP A 519       8.815 -36.185 -13.663  1.00  0.480          H  
ATOM   8282 2HB  ASP A 519       7.328 -35.285 -13.425  1.00  0.480          H  
ATOM   8283  N   GLY A 520       9.568 -35.106 -10.434  1.00  0.280          N  
ATOM   8284  CA  GLY A 520       9.202 -35.499  -9.086  1.00  0.280          C  
ATOM   8285  C   GLY A 520       9.479 -34.406  -8.064  1.00  0.270          C  
ATOM   8286  O   GLY A 520       9.898 -33.306  -8.422  1.00  0.290          O  
ATOM   8287  H   GLY A 520      10.549 -35.206 -10.717  1.00  0.340          H  
ATOM   8288 1HA  GLY A 520       8.150 -35.749  -9.061  1.00  0.340          H  
ATOM   8289 2HA  GLY A 520       9.763 -36.389  -8.839  1.00  0.340          H  
ATOM   8290  N   PRO A 521       9.264 -34.689  -6.772  1.00  0.260          N  
ATOM   8291  CA  PRO A 521       9.468 -33.781  -5.657  1.00  0.250          C  
ATOM   8292  C   PRO A 521      10.944 -33.546  -5.399  1.00  0.260          C  
ATOM   8293  O   PRO A 521      11.754 -34.449  -5.627  1.00  0.300          O  
ATOM   8294  CB  PRO A 521       8.819 -34.553  -4.493  1.00  0.380          C  
ATOM   8295  CG  PRO A 521       8.925 -36.016  -4.883  1.00  0.380          C  
ATOM   8296  CD  PRO A 521       8.776 -36.040  -6.383  1.00  0.380          C  
ATOM   8297  HA  PRO A 521       8.949 -32.827  -5.844  1.00  0.300          H  
ATOM   8298 1HB  PRO A 521       9.363 -34.345  -3.557  1.00  0.450          H  
ATOM   8299 2HB  PRO A 521       7.784 -34.226  -4.329  1.00  0.450          H  
ATOM   8300 1HG  PRO A 521       9.892 -36.423  -4.549  1.00  0.450          H  
ATOM   8301 2HG  PRO A 521       8.139 -36.600  -4.367  1.00  0.450          H  
ATOM   8302 1HD  PRO A 521       9.423 -36.838  -6.755  1.00  0.450          H  
ATOM   8303 2HD  PRO A 521       7.718 -36.185  -6.666  1.00  0.450          H  
ATOM   8304  N   THR A 522      11.282 -32.380  -4.850  1.00  0.240          N  
ATOM   8305  CA  THR A 522      12.658 -32.150  -4.406  1.00  0.290          C  
ATOM   8306  C   THR A 522      12.696 -32.169  -2.891  1.00  0.440          C  
ATOM   8307  O   THR A 522      11.672 -32.307  -2.249  1.00  1.160          O  
ATOM   8308  CB  THR A 522      13.316 -30.878  -4.972  1.00  0.390          C  
ATOM   8309  OG1 THR A 522      14.720 -30.928  -4.641  1.00  0.390          O  
ATOM   8310  CG2 THR A 522      12.708 -29.620  -4.407  1.00  0.390          C  
ATOM   8311  H   THR A 522      10.562 -31.653  -4.716  1.00  0.290          H  
ATOM   8312  HA  THR A 522      13.274 -32.982  -4.749  1.00  0.350          H  
ATOM   8313  HB  THR A 522      13.201 -30.874  -6.058  1.00  0.460          H  
ATOM   8314  HG1 THR A 522      15.193 -30.242  -5.132  1.00  0.460          H  
ATOM   8315 1HG2 THR A 522      13.205 -28.752  -4.831  1.00  0.460          H  
ATOM   8316 2HG2 THR A 522      11.645 -29.581  -4.654  1.00  0.460          H  
ATOM   8317 3HG2 THR A 522      12.820 -29.598  -3.329  1.00  0.460          H  
ATOM   8318  N   LYS A 523      13.847 -31.974  -2.299  1.00  0.360          N  
ATOM   8319  CA  LYS A 523      14.015 -32.152  -0.846  1.00  0.410          C  
ATOM   8320  C   LYS A 523      12.971 -31.521   0.116  1.00  0.360          C  
ATOM   8321  O   LYS A 523      12.705 -32.101   1.170  1.00  0.380          O  
ATOM   8322  CB  LYS A 523      15.406 -31.635  -0.459  1.00  0.550          C  
ATOM   8323  CG  LYS A 523      15.590 -30.111  -0.606  1.00  0.550          C  
ATOM   8324  CD  LYS A 523      17.017 -29.680  -0.304  1.00  0.550          C  
ATOM   8325  CE  LYS A 523      17.156 -28.155  -0.372  1.00  0.550          C  
ATOM   8326  NZ  LYS A 523      18.554 -27.714  -0.137  1.00  0.550          N  
ATOM   8327  H   LYS A 523      14.634 -31.763  -2.912  1.00  0.430          H  
ATOM   8328  HA  LYS A 523      13.996 -33.226  -0.659  1.00  0.490          H  
ATOM   8329 1HB  LYS A 523      15.611 -31.894   0.579  1.00  0.660          H  
ATOM   8330 2HB  LYS A 523      16.159 -32.126  -1.075  1.00  0.660          H  
ATOM   8331 1HG  LYS A 523      15.325 -29.801  -1.619  1.00  0.660          H  
ATOM   8332 2HG  LYS A 523      14.943 -29.588   0.094  1.00  0.660          H  
ATOM   8333 1HD  LYS A 523      17.302 -30.014   0.697  1.00  0.660          H  
ATOM   8334 2HD  LYS A 523      17.700 -30.128  -1.025  1.00  0.660          H  
ATOM   8335 1HE  LYS A 523      16.836 -27.807  -1.353  1.00  0.660          H  
ATOM   8336 2HE  LYS A 523      16.515 -27.707   0.386  1.00  0.660          H  
ATOM   8337 1HZ  LYS A 523      18.614 -26.712  -0.182  1.00  0.660          H  
ATOM   8338 2HZ  LYS A 523      18.884 -28.032   0.798  1.00  0.660          H  
ATOM   8339 3HZ  LYS A 523      19.157 -28.115  -0.845  1.00  0.660          H  
ATOM   8340  N   SER A 524      12.384 -30.360  -0.210  1.00  0.360          N  
ATOM   8341  CA  SER A 524      11.424 -29.709   0.697  1.00  0.350          C  
ATOM   8342  C   SER A 524       9.969 -30.072   0.406  1.00  0.300          C  
ATOM   8343  O   SER A 524       9.051 -29.606   1.085  1.00  0.340          O  
ATOM   8344  CB  SER A 524      11.552 -28.200   0.637  1.00  0.490          C  
ATOM   8345  OG  SER A 524      12.807 -27.764   1.080  1.00  0.490          O  
ATOM   8346  H   SER A 524      12.616 -29.895  -1.076  1.00  0.430          H  
ATOM   8347  HA  SER A 524      11.652 -30.030   1.713  1.00  0.420          H  
ATOM   8348 1HB  SER A 524      11.382 -27.865  -0.380  1.00  0.590          H  
ATOM   8349 2HB  SER A 524      10.775 -27.752   1.255  1.00  0.590          H  
ATOM   8350  HG  SER A 524      12.748 -26.805   1.108  1.00  0.590          H  
ATOM   8351  N   ASP A 525       9.753 -30.857  -0.628  1.00  0.250          N  
ATOM   8352  CA  ASP A 525       8.426 -31.259  -1.057  1.00  0.210          C  
ATOM   8353  C   ASP A 525       7.911 -32.450  -0.277  1.00  0.220          C  
ATOM   8354  O   ASP A 525       8.695 -33.179   0.329  1.00  0.220          O  
ATOM   8355  CB  ASP A 525       8.415 -31.582  -2.554  1.00  0.310          C  
ATOM   8356  CG  ASP A 525       8.384 -30.370  -3.432  1.00  0.310          C  
ATOM   8357  OD1 ASP A 525       7.635 -29.467  -3.107  1.00  0.310          O  
ATOM   8358  OD2 ASP A 525       9.085 -30.340  -4.446  1.00  0.310          O  
ATOM   8359  H   ASP A 525      10.564 -31.234  -1.122  1.00  0.300          H  
ATOM   8360  HA  ASP A 525       7.773 -30.409  -0.883  1.00  0.250          H  
ATOM   8361 1HB  ASP A 525       9.313 -32.124  -2.776  1.00  0.370          H  
ATOM   8362 2HB  ASP A 525       7.588 -32.248  -2.802  1.00  0.370          H  
ATOM   8363  N   PRO A 526       6.588 -32.647  -0.226  1.00  0.220          N  
ATOM   8364  CA  PRO A 526       5.958 -33.814   0.332  1.00  0.230          C  
ATOM   8365  C   PRO A 526       6.358 -35.008  -0.516  1.00  0.230          C  
ATOM   8366  O   PRO A 526       6.597 -34.864  -1.714  1.00  0.220          O  
ATOM   8367  CB  PRO A 526       4.463 -33.475   0.249  1.00  0.350          C  
ATOM   8368  CG  PRO A 526       4.359 -32.414  -0.822  1.00  0.350          C  
ATOM   8369  CD  PRO A 526       5.633 -31.627  -0.728  1.00  0.350          C  
ATOM   8370  HA  PRO A 526       6.288 -33.942   1.373  1.00  0.280          H  
ATOM   8371 1HB  PRO A 526       3.889 -34.376  -0.012  1.00  0.410          H  
ATOM   8372 2HB  PRO A 526       4.096 -33.132   1.227  1.00  0.410          H  
ATOM   8373 1HG  PRO A 526       4.213 -32.884  -1.812  1.00  0.410          H  
ATOM   8374 2HG  PRO A 526       3.484 -31.769  -0.642  1.00  0.410          H  
ATOM   8375 1HD  PRO A 526       5.861 -31.259  -1.730  1.00  0.410          H  
ATOM   8376 2HD  PRO A 526       5.525 -30.805  -0.002  1.00  0.410          H  
ATOM   8377  N   ARG A 527       6.414 -36.182   0.109  1.00  0.270          N  
ATOM   8378  CA  ARG A 527       6.775 -37.434  -0.559  1.00  0.290          C  
ATOM   8379  C   ARG A 527       6.077 -37.644  -1.904  1.00  0.260          C  
ATOM   8380  O   ARG A 527       6.697 -38.155  -2.841  1.00  0.290          O  
ATOM   8381  CB  ARG A 527       6.523 -38.609   0.371  1.00  0.400          C  
ATOM   8382  CG  ARG A 527       7.527 -38.678   1.550  1.00  0.400          C  
ATOM   8383  CD  ARG A 527       7.359 -39.884   2.396  1.00  0.400          C  
ATOM   8384  NE  ARG A 527       6.141 -39.865   3.202  1.00  0.400          N  
ATOM   8385  CZ  ARG A 527       5.507 -40.972   3.668  1.00  0.400          C  
ATOM   8386  NH1 ARG A 527       5.926 -42.181   3.397  1.00  0.400          N  
ATOM   8387  NH2 ARG A 527       4.439 -40.883   4.420  1.00  0.400          N  
ATOM   8388  H   ARG A 527       6.207 -36.201   1.095  1.00  0.320          H  
ATOM   8389  HA  ARG A 527       7.847 -37.403  -0.752  1.00  0.350          H  
ATOM   8390 1HB  ARG A 527       5.517 -38.549   0.779  1.00  0.480          H  
ATOM   8391 2HB  ARG A 527       6.594 -39.540  -0.196  1.00  0.480          H  
ATOM   8392 1HG  ARG A 527       8.541 -38.693   1.148  1.00  0.480          H  
ATOM   8393 2HG  ARG A 527       7.407 -37.803   2.185  1.00  0.480          H  
ATOM   8394 1HD  ARG A 527       7.345 -40.742   1.779  1.00  0.480          H  
ATOM   8395 2HD  ARG A 527       8.209 -39.951   3.075  1.00  0.480          H  
ATOM   8396  HE  ARG A 527       5.761 -38.963   3.462  1.00  0.480          H  
ATOM   8397 1HH1 ARG A 527       6.739 -42.349   2.825  1.00  0.480          H  
ATOM   8398 2HH1 ARG A 527       5.378 -42.959   3.800  1.00  0.480          H  
ATOM   8399 1HH2 ARG A 527       4.049 -39.980   4.692  1.00  0.480          H  
ATOM   8400 2HH2 ARG A 527       4.022 -41.773   4.742  1.00  0.480          H  
ATOM   8401  N   CYS A 528       4.791 -37.299  -1.999  1.00  0.240          N  
ATOM   8402  CA  CYS A 528       4.073 -37.450  -3.258  1.00  0.230          C  
ATOM   8403  C   CYS A 528       3.426 -36.145  -3.683  1.00  0.200          C  
ATOM   8404  O   CYS A 528       2.761 -35.481  -2.881  1.00  0.180          O  
ATOM   8405  CB  CYS A 528       3.005 -38.536  -3.164  1.00  0.330          C  
ATOM   8406  SG  CYS A 528       3.646 -40.201  -2.851  1.00  0.330          S  
ATOM   8407  H   CYS A 528       4.299 -36.918  -1.203  1.00  0.290          H  
ATOM   8408  HA  CYS A 528       4.786 -37.735  -4.027  1.00  0.280          H  
ATOM   8409 1HB  CYS A 528       2.309 -38.290  -2.365  1.00  0.390          H  
ATOM   8410 2HB  CYS A 528       2.434 -38.561  -4.094  1.00  0.390          H  
ATOM   8411  N   LEU A 529       3.596 -35.815  -4.960  1.00  0.210          N  
ATOM   8412  CA  LEU A 529       3.035 -34.624  -5.573  1.00  0.200          C  
ATOM   8413  C   LEU A 529       1.669 -34.907  -6.168  1.00  0.190          C  
ATOM   8414  O   LEU A 529       1.448 -35.954  -6.791  1.00  0.190          O  
ATOM   8415  CB  LEU A 529       3.939 -34.122  -6.714  1.00  0.280          C  
ATOM   8416  CG  LEU A 529       5.405 -33.723  -6.385  1.00  0.280          C  
ATOM   8417  CD1 LEU A 529       6.101 -33.356  -7.701  1.00  0.280          C  
ATOM   8418  CD2 LEU A 529       5.451 -32.537  -5.408  1.00  0.280          C  
ATOM   8419  H   LEU A 529       4.176 -36.438  -5.525  1.00  0.250          H  
ATOM   8420  HA  LEU A 529       2.922 -33.853  -4.812  1.00  0.240          H  
ATOM   8421 1HB  LEU A 529       3.991 -34.908  -7.462  1.00  0.340          H  
ATOM   8422 2HB  LEU A 529       3.457 -33.264  -7.172  1.00  0.340          H  
ATOM   8423  HG  LEU A 529       5.926 -34.571  -5.942  1.00  0.340          H  
ATOM   8424 1HD1 LEU A 529       7.120 -33.075  -7.508  1.00  0.340          H  
ATOM   8425 2HD1 LEU A 529       6.083 -34.209  -8.386  1.00  0.340          H  
ATOM   8426 3HD1 LEU A 529       5.594 -32.521  -8.160  1.00  0.340          H  
ATOM   8427 1HD2 LEU A 529       6.489 -32.269  -5.208  1.00  0.340          H  
ATOM   8428 2HD2 LEU A 529       4.942 -31.678  -5.844  1.00  0.340          H  
ATOM   8429 3HD2 LEU A 529       4.969 -32.809  -4.469  1.00  0.340          H  
ATOM   8430  N   THR A 530       0.792 -33.915  -6.059  1.00  0.190          N  
ATOM   8431  CA  THR A 530      -0.554 -33.968  -6.607  1.00  0.180          C  
ATOM   8432  C   THR A 530      -0.592 -33.453  -8.046  1.00  0.180          C  
ATOM   8433  O   THR A 530      -0.218 -32.304  -8.309  1.00  0.200          O  
ATOM   8434  CB  THR A 530      -1.474 -33.100  -5.726  1.00  0.260          C  
ATOM   8435  OG1 THR A 530      -1.490 -33.608  -4.402  1.00  0.260          O  
ATOM   8436  CG2 THR A 530      -2.873 -33.090  -6.236  1.00  0.260          C  
ATOM   8437  H   THR A 530       1.059 -33.089  -5.540  1.00  0.230          H  
ATOM   8438  HA  THR A 530      -0.901 -35.001  -6.596  1.00  0.220          H  
ATOM   8439  HB  THR A 530      -1.093 -32.086  -5.709  1.00  0.310          H  
ATOM   8440  HG1 THR A 530      -0.605 -33.549  -3.985  1.00  0.310          H  
ATOM   8441 1HG2 THR A 530      -3.475 -32.472  -5.592  1.00  0.310          H  
ATOM   8442 2HG2 THR A 530      -2.879 -32.685  -7.230  1.00  0.310          H  
ATOM   8443 3HG2 THR A 530      -3.271 -34.102  -6.248  1.00  0.310          H  
ATOM   8444  N   ARG A 531      -1.054 -34.295  -8.971  1.00  0.180          N  
ATOM   8445  CA  ARG A 531      -1.128 -33.991 -10.394  1.00  0.170          C  
ATOM   8446  C   ARG A 531      -2.371 -34.686 -10.970  1.00  0.170          C  
ATOM   8447  O   ARG A 531      -3.123 -35.328 -10.226  1.00  0.180          O  
ATOM   8448  CB  ARG A 531       0.159 -34.440 -11.110  1.00  0.240          C  
ATOM   8449  CG  ARG A 531       1.513 -33.745 -10.667  1.00  0.240          C  
ATOM   8450  CD  ARG A 531       1.579 -32.302 -11.092  1.00  0.240          C  
ATOM   8451  NE  ARG A 531       2.893 -31.653 -10.819  1.00  0.240          N  
ATOM   8452  CZ  ARG A 531       3.267 -31.011  -9.669  1.00  0.240          C  
ATOM   8453  NH1 ARG A 531       2.459 -30.943  -8.621  1.00  0.240          N  
ATOM   8454  NH2 ARG A 531       4.480 -30.429  -9.632  1.00  0.240          N  
ATOM   8455  H   ARG A 531      -1.323 -35.245  -8.693  1.00  0.220          H  
ATOM   8456  HA  ARG A 531      -1.246 -32.917 -10.524  1.00  0.200          H  
ATOM   8457 1HB  ARG A 531       0.307 -35.500 -10.928  1.00  0.290          H  
ATOM   8458 2HB  ARG A 531       0.054 -34.309 -12.188  1.00  0.290          H  
ATOM   8459 1HG  ARG A 531       1.654 -33.813  -9.592  1.00  0.290          H  
ATOM   8460 2HG  ARG A 531       2.331 -34.258 -11.157  1.00  0.290          H  
ATOM   8461 1HD  ARG A 531       1.395 -32.246 -12.164  1.00  0.290          H  
ATOM   8462 2HD  ARG A 531       0.812 -31.734 -10.582  1.00  0.290          H  
ATOM   8463  HE  ARG A 531       3.565 -31.664 -11.573  1.00  0.290          H  
ATOM   8464 1HH1 ARG A 531       1.522 -31.393  -8.631  1.00  0.290          H  
ATOM   8465 2HH1 ARG A 531       2.757 -30.450  -7.792  1.00  0.290          H  
ATOM   8466 1HH2 ARG A 531       5.079 -30.486 -10.443  1.00  0.290          H  
ATOM   8467 2HH2 ARG A 531       4.818 -29.904  -8.797  1.00  0.290          H  
ATOM   8468  N   TYR A 532      -2.653 -34.500 -12.256  1.00  0.170          N  
ATOM   8469  CA  TYR A 532      -3.845 -35.106 -12.855  1.00  0.170          C  
ATOM   8470  C   TYR A 532      -3.644 -35.421 -14.324  1.00  0.170          C  
ATOM   8471  O   TYR A 532      -2.631 -35.037 -14.913  1.00  0.180          O  
ATOM   8472  CB  TYR A 532      -5.055 -34.199 -12.669  1.00  0.240          C  
ATOM   8473  CG  TYR A 532      -5.065 -32.921 -13.459  1.00  0.240          C  
ATOM   8474  CD1 TYR A 532      -5.776 -32.874 -14.654  1.00  0.240          C  
ATOM   8475  CD2 TYR A 532      -4.407 -31.786 -12.993  1.00  0.240          C  
ATOM   8476  CE1 TYR A 532      -5.843 -31.706 -15.365  1.00  0.240          C  
ATOM   8477  CE2 TYR A 532      -4.470 -30.616 -13.719  1.00  0.240          C  
ATOM   8478  CZ  TYR A 532      -5.185 -30.580 -14.897  1.00  0.240          C  
ATOM   8479  OH  TYR A 532      -5.255 -29.428 -15.609  1.00  0.240          O  
ATOM   8480  H   TYR A 532      -2.032 -33.954 -12.833  1.00  0.200          H  
ATOM   8481  HA  TYR A 532      -4.051 -36.049 -12.359  1.00  0.200          H  
ATOM   8482 1HB  TYR A 532      -5.960 -34.746 -12.916  1.00  0.290          H  
ATOM   8483 2HB  TYR A 532      -5.125 -33.940 -11.628  1.00  0.290          H  
ATOM   8484  HD1 TYR A 532      -6.297 -33.760 -15.018  1.00  0.290          H  
ATOM   8485  HD2 TYR A 532      -3.852 -31.820 -12.056  1.00  0.290          H  
ATOM   8486  HE1 TYR A 532      -6.410 -31.668 -16.295  1.00  0.290          H  
ATOM   8487  HE2 TYR A 532      -3.962 -29.718 -13.362  1.00  0.290          H  
ATOM   8488  HH  TYR A 532      -5.698 -29.596 -16.442  1.00  0.290          H  
ATOM   8489  N   TYR A 533      -4.598 -36.143 -14.902  1.00  0.160          N  
ATOM   8490  CA  TYR A 533      -4.599 -36.446 -16.324  1.00  0.160          C  
ATOM   8491  C   TYR A 533      -5.959 -36.109 -16.911  1.00  0.160          C  
ATOM   8492  O   TYR A 533      -6.987 -36.119 -16.215  1.00  0.170          O  
ATOM   8493  CB  TYR A 533      -4.218 -37.907 -16.575  1.00  0.220          C  
ATOM   8494  CG  TYR A 533      -5.181 -38.952 -16.054  1.00  0.220          C  
ATOM   8495  CD1 TYR A 533      -6.176 -39.459 -16.854  1.00  0.220          C  
ATOM   8496  CD2 TYR A 533      -5.054 -39.415 -14.776  1.00  0.220          C  
ATOM   8497  CE1 TYR A 533      -7.007 -40.440 -16.366  1.00  0.220          C  
ATOM   8498  CE2 TYR A 533      -5.876 -40.374 -14.304  1.00  0.220          C  
ATOM   8499  CZ  TYR A 533      -6.839 -40.889 -15.089  1.00  0.220          C  
ATOM   8500  OH  TYR A 533      -7.648 -41.843 -14.601  1.00  0.220          O  
ATOM   8501  H   TYR A 533      -5.371 -36.477 -14.327  1.00  0.190          H  
ATOM   8502  HA  TYR A 533      -3.868 -35.818 -16.824  1.00  0.190          H  
ATOM   8503 1HB  TYR A 533      -4.108 -38.061 -17.652  1.00  0.270          H  
ATOM   8504 2HB  TYR A 533      -3.251 -38.097 -16.134  1.00  0.270          H  
ATOM   8505  HD1 TYR A 533      -6.300 -39.097 -17.865  1.00  0.270          H  
ATOM   8506  HD2 TYR A 533      -4.309 -39.020 -14.132  1.00  0.270          H  
ATOM   8507  HE1 TYR A 533      -7.782 -40.858 -16.990  1.00  0.270          H  
ATOM   8508  HE2 TYR A 533      -5.764 -40.729 -13.281  1.00  0.270          H  
ATOM   8509  HH  TYR A 533      -7.379 -42.054 -13.671  1.00  0.270          H  
ATOM   8510  N   SER A 534      -5.971 -35.840 -18.212  1.00  0.160          N  
ATOM   8511  CA  SER A 534      -7.218 -35.482 -18.864  1.00  0.170          C  
ATOM   8512  C   SER A 534      -7.196 -35.660 -20.372  1.00  0.170          C  
ATOM   8513  O   SER A 534      -6.147 -35.921 -20.975  1.00  0.180          O  
ATOM   8514  CB  SER A 534      -7.559 -34.037 -18.528  1.00  0.230          C  
ATOM   8515  OG  SER A 534      -6.649 -33.116 -19.127  1.00  0.230          O  
ATOM   8516  H   SER A 534      -5.092 -35.854 -18.740  1.00  0.190          H  
ATOM   8517  HA  SER A 534      -8.001 -36.118 -18.462  1.00  0.200          H  
ATOM   8518 1HB  SER A 534      -8.562 -33.844 -18.866  1.00  0.280          H  
ATOM   8519 2HB  SER A 534      -7.555 -33.907 -17.449  1.00  0.280          H  
ATOM   8520  HG  SER A 534      -6.934 -33.029 -20.051  1.00  0.280          H  
ATOM   8521  N   SER A 535      -8.371 -35.552 -20.986  1.00  0.180          N  
ATOM   8522  CA  SER A 535      -8.428 -35.557 -22.452  1.00  0.190          C  
ATOM   8523  C   SER A 535      -8.127 -34.158 -23.012  1.00  0.180          C  
ATOM   8524  O   SER A 535      -8.606 -33.151 -22.484  1.00  0.180          O  
ATOM   8525  CB  SER A 535      -9.760 -36.067 -22.939  1.00  0.260          C  
ATOM   8526  OG  SER A 535      -9.872 -35.950 -24.346  1.00  0.260          O  
ATOM   8527  H   SER A 535      -9.211 -35.436 -20.406  1.00  0.220          H  
ATOM   8528  HA  SER A 535      -7.658 -36.233 -22.825  1.00  0.230          H  
ATOM   8529 1HB  SER A 535      -9.849 -37.103 -22.657  1.00  0.310          H  
ATOM   8530 2HB  SER A 535     -10.540 -35.543 -22.455  1.00  0.310          H  
ATOM   8531  HG  SER A 535     -10.268 -35.053 -24.525  1.00  0.310          H  
ATOM   8532  N   PHE A 536      -7.289 -34.107 -24.055  1.00  0.190          N  
ATOM   8533  CA  PHE A 536      -6.889 -32.872 -24.731  1.00  0.190          C  
ATOM   8534  C   PHE A 536      -7.398 -32.677 -26.152  1.00  0.220          C  
ATOM   8535  O   PHE A 536      -6.955 -31.753 -26.833  1.00  0.250          O  
ATOM   8536  CB  PHE A 536      -5.376 -32.767 -24.780  1.00  0.270          C  
ATOM   8537  CG  PHE A 536      -4.682 -32.448 -23.516  1.00  0.270          C  
ATOM   8538  CD1 PHE A 536      -4.476 -33.381 -22.553  1.00  0.270          C  
ATOM   8539  CD2 PHE A 536      -4.144 -31.192 -23.343  1.00  0.270          C  
ATOM   8540  CE1 PHE A 536      -3.753 -33.085 -21.440  1.00  0.270          C  
ATOM   8541  CE2 PHE A 536      -3.413 -30.895 -22.234  1.00  0.270          C  
ATOM   8542  CZ  PHE A 536      -3.212 -31.853 -21.293  1.00  0.270          C  
ATOM   8543  H   PHE A 536      -6.929 -34.987 -24.431  1.00  0.230          H  
ATOM   8544  HA  PHE A 536      -7.264 -32.041 -24.133  1.00  0.230          H  
ATOM   8545 1HB  PHE A 536      -4.988 -33.724 -25.129  1.00  0.320          H  
ATOM   8546 2HB  PHE A 536      -5.081 -32.030 -25.523  1.00  0.320          H  
ATOM   8547  HD1 PHE A 536      -4.891 -34.382 -22.677  1.00  0.320          H  
ATOM   8548  HD2 PHE A 536      -4.292 -30.438 -24.117  1.00  0.320          H  
ATOM   8549  HE1 PHE A 536      -3.590 -33.849 -20.675  1.00  0.320          H  
ATOM   8550  HE2 PHE A 536      -2.979 -29.904 -22.106  1.00  0.320          H  
ATOM   8551  HZ  PHE A 536      -2.613 -31.638 -20.426  1.00  0.320          H  
ATOM   8552  N   VAL A 537      -8.337 -33.504 -26.606  1.00  0.210          N  
ATOM   8553  CA  VAL A 537      -8.843 -33.338 -27.974  1.00  0.230          C  
ATOM   8554  C   VAL A 537      -9.452 -31.945 -28.074  1.00  0.220          C  
ATOM   8555  O   VAL A 537      -9.231 -31.214 -29.045  1.00  0.220          O  
ATOM   8556  CB  VAL A 537      -9.846 -34.456 -28.336  1.00  0.310          C  
ATOM   8557  CG1 VAL A 537     -10.543 -34.165 -29.660  1.00  0.310          C  
ATOM   8558  CG2 VAL A 537      -9.069 -35.755 -28.439  1.00  0.310          C  
ATOM   8559  H   VAL A 537      -8.678 -34.234 -25.995  1.00  0.250          H  
ATOM   8560  HA  VAL A 537      -8.007 -33.403 -28.670  1.00  0.280          H  
ATOM   8561  HB  VAL A 537     -10.617 -34.534 -27.560  1.00  0.380          H  
ATOM   8562 1HG1 VAL A 537     -11.236 -34.983 -29.888  1.00  0.380          H  
ATOM   8563 2HG1 VAL A 537     -11.104 -33.234 -29.588  1.00  0.380          H  
ATOM   8564 3HG1 VAL A 537      -9.810 -34.076 -30.448  1.00  0.380          H  
ATOM   8565 1HG2 VAL A 537      -9.738 -36.557 -28.706  1.00  0.380          H  
ATOM   8566 2HG2 VAL A 537      -8.306 -35.648 -29.204  1.00  0.380          H  
ATOM   8567 3HG2 VAL A 537      -8.594 -35.970 -27.491  1.00  0.380          H  
ATOM   8568  N   ASN A 538     -10.204 -31.593 -27.051  1.00  0.220          N  
ATOM   8569  CA  ASN A 538     -10.762 -30.277 -26.836  1.00  0.220          C  
ATOM   8570  C   ASN A 538     -10.782 -30.135 -25.336  1.00  0.240          C  
ATOM   8571  O   ASN A 538     -11.807 -30.363 -24.704  1.00  0.290          O  
ATOM   8572  CB  ASN A 538     -12.139 -30.154 -27.460  1.00  0.310          C  
ATOM   8573  CG  ASN A 538     -12.758 -28.762 -27.335  1.00  0.310          C  
ATOM   8574  OD1 ASN A 538     -12.772 -28.149 -26.247  1.00  0.310          O  
ATOM   8575  ND2 ASN A 538     -13.261 -28.255 -28.442  1.00  0.310          N  
ATOM   8576  H   ASN A 538     -10.376 -32.312 -26.332  1.00  0.260          H  
ATOM   8577  HA  ASN A 538     -10.095 -29.516 -27.247  1.00  0.260          H  
ATOM   8578 1HB  ASN A 538     -12.083 -30.428 -28.515  1.00  0.370          H  
ATOM   8579 2HB  ASN A 538     -12.790 -30.878 -26.967  1.00  0.370          H  
ATOM   8580 1HD2 ASN A 538     -13.673 -27.344 -28.440  1.00  0.370          H  
ATOM   8581 2HD2 ASN A 538     -13.220 -28.779 -29.294  1.00  0.370          H  
ATOM   8582  N   MET A 539      -9.679 -29.676 -24.753  1.00  0.210          N  
ATOM   8583  CA  MET A 539      -9.577 -29.711 -23.301  1.00  0.230          C  
ATOM   8584  C   MET A 539     -10.744 -29.000 -22.615  1.00  0.200          C  
ATOM   8585  O   MET A 539     -11.319 -29.519 -21.658  1.00  0.230          O  
ATOM   8586  CB  MET A 539      -8.239 -29.109 -22.851  1.00  0.310          C  
ATOM   8587  CG  MET A 539      -7.960 -29.245 -21.354  1.00  0.310          C  
ATOM   8588  SD  MET A 539      -6.364 -28.585 -20.826  1.00  0.310          S  
ATOM   8589  CE  MET A 539      -6.529 -28.724 -19.033  1.00  0.310          C  
ATOM   8590  H   MET A 539      -8.883 -29.413 -25.321  1.00  0.250          H  
ATOM   8591  HA  MET A 539      -9.600 -30.756 -22.989  1.00  0.280          H  
ATOM   8592 1HB  MET A 539      -7.425 -29.590 -23.391  1.00  0.380          H  
ATOM   8593 2HB  MET A 539      -8.221 -28.043 -23.099  1.00  0.380          H  
ATOM   8594 1HG  MET A 539      -8.744 -28.754 -20.786  1.00  0.380          H  
ATOM   8595 2HG  MET A 539      -7.969 -30.308 -21.115  1.00  0.380          H  
ATOM   8596 1HE  MET A 539      -5.629 -28.341 -18.550  1.00  0.380          H  
ATOM   8597 2HE  MET A 539      -7.384 -28.132 -18.703  1.00  0.380          H  
ATOM   8598 3HE  MET A 539      -6.679 -29.771 -18.759  1.00  0.380          H  
ATOM   8599  N   GLU A 540     -11.162 -27.842 -23.104  1.00  0.210          N  
ATOM   8600  CA  GLU A 540     -12.228 -27.157 -22.392  1.00  0.220          C  
ATOM   8601  C   GLU A 540     -13.545 -27.947 -22.364  1.00  0.270          C  
ATOM   8602  O   GLU A 540     -14.190 -28.046 -21.308  1.00  0.490          O  
ATOM   8603  CB  GLU A 540     -12.440 -25.778 -23.019  1.00  0.300          C  
ATOM   8604  CG  GLU A 540     -11.258 -24.811 -22.800  1.00  0.300          C  
ATOM   8605  CD  GLU A 540     -10.079 -25.072 -23.727  1.00  0.300          C  
ATOM   8606  OE1 GLU A 540     -10.207 -25.898 -24.610  1.00  0.300          O  
ATOM   8607  OE2 GLU A 540      -9.060 -24.458 -23.544  1.00  0.300          O  
ATOM   8608  H   GLU A 540     -10.723 -27.414 -23.924  1.00  0.250          H  
ATOM   8609  HA  GLU A 540     -11.903 -27.017 -21.362  1.00  0.260          H  
ATOM   8610 1HB  GLU A 540     -12.599 -25.889 -24.093  1.00  0.360          H  
ATOM   8611 2HB  GLU A 540     -13.337 -25.323 -22.600  1.00  0.360          H  
ATOM   8612 1HG  GLU A 540     -11.605 -23.789 -22.950  1.00  0.360          H  
ATOM   8613 2HG  GLU A 540     -10.923 -24.901 -21.767  1.00  0.360          H  
ATOM   8614  N   ARG A 541     -13.921 -28.563 -23.486  1.00  0.190          N  
ATOM   8615  CA  ARG A 541     -15.176 -29.297 -23.515  1.00  0.220          C  
ATOM   8616  C   ARG A 541     -15.030 -30.720 -22.978  1.00  0.220          C  
ATOM   8617  O   ARG A 541     -15.995 -31.296 -22.462  1.00  0.210          O  
ATOM   8618  CB  ARG A 541     -15.734 -29.303 -24.913  1.00  0.300          C  
ATOM   8619  CG  ARG A 541     -16.184 -27.925 -25.381  1.00  0.300          C  
ATOM   8620  CD  ARG A 541     -16.748 -27.975 -26.720  1.00  0.300          C  
ATOM   8621  NE  ARG A 541     -17.118 -26.665 -27.235  1.00  0.300          N  
ATOM   8622  CZ  ARG A 541     -18.284 -26.024 -27.003  1.00  0.300          C  
ATOM   8623  NH1 ARG A 541     -19.206 -26.553 -26.232  1.00  0.300          N  
ATOM   8624  NH2 ARG A 541     -18.501 -24.840 -27.561  1.00  0.300          N  
ATOM   8625  H   ARG A 541     -13.350 -28.476 -24.338  1.00  0.230          H  
ATOM   8626  HA  ARG A 541     -15.890 -28.768 -22.887  1.00  0.260          H  
ATOM   8627 1HB  ARG A 541     -14.988 -29.682 -25.600  1.00  0.360          H  
ATOM   8628 2HB  ARG A 541     -16.599 -29.968 -24.957  1.00  0.360          H  
ATOM   8629 1HG  ARG A 541     -16.925 -27.534 -24.697  1.00  0.360          H  
ATOM   8630 2HG  ARG A 541     -15.322 -27.258 -25.400  1.00  0.360          H  
ATOM   8631 1HD  ARG A 541     -15.987 -28.368 -27.369  1.00  0.360          H  
ATOM   8632 2HD  ARG A 541     -17.620 -28.629 -26.739  1.00  0.360          H  
ATOM   8633  HE  ARG A 541     -16.446 -26.206 -27.832  1.00  0.360          H  
ATOM   8634 1HH1 ARG A 541     -19.057 -27.456 -25.756  1.00  0.360          H  
ATOM   8635 2HH1 ARG A 541     -20.072 -26.062 -26.069  1.00  0.360          H  
ATOM   8636 1HH2 ARG A 541     -17.798 -24.421 -28.156  1.00  0.360          H  
ATOM   8637 2HH2 ARG A 541     -19.370 -24.354 -27.391  1.00  0.360          H  
ATOM   8638  N   ASP A 542     -13.831 -31.294 -23.080  1.00  0.230          N  
ATOM   8639  CA  ASP A 542     -13.608 -32.666 -22.647  1.00  0.250          C  
ATOM   8640  C   ASP A 542     -13.605 -32.735 -21.131  1.00  0.230          C  
ATOM   8641  O   ASP A 542     -14.104 -33.710 -20.548  1.00  0.240          O  
ATOM   8642  CB  ASP A 542     -12.284 -33.199 -23.143  1.00  0.340          C  
ATOM   8643  CG  ASP A 542     -12.187 -33.400 -24.653  1.00  0.340          C  
ATOM   8644  OD1 ASP A 542     -13.184 -33.410 -25.370  1.00  0.340          O  
ATOM   8645  OD2 ASP A 542     -11.050 -33.515 -25.105  1.00  0.340          O  
ATOM   8646  H   ASP A 542     -13.066 -30.781 -23.517  1.00  0.280          H  
ATOM   8647  HA  ASP A 542     -14.413 -33.293 -23.030  1.00  0.300          H  
ATOM   8648 1HB  ASP A 542     -11.478 -32.523 -22.828  1.00  0.410          H  
ATOM   8649 2HB  ASP A 542     -12.124 -34.134 -22.657  1.00  0.410          H  
ATOM   8650  N   LEU A 543     -13.049 -31.695 -20.486  1.00  0.230          N  
ATOM   8651  CA  LEU A 543     -13.044 -31.622 -19.031  1.00  0.230          C  
ATOM   8652  C   LEU A 543     -14.450 -31.363 -18.546  1.00  0.180          C  
ATOM   8653  O   LEU A 543     -14.939 -32.041 -17.646  1.00  0.190          O  
ATOM   8654  CB  LEU A 543     -12.155 -30.480 -18.547  1.00  0.320          C  
ATOM   8655  CG  LEU A 543     -10.699 -30.788 -18.211  1.00  0.320          C  
ATOM   8656  CD1 LEU A 543      -9.996 -31.477 -19.356  1.00  0.320          C  
ATOM   8657  CD2 LEU A 543     -10.038 -29.480 -17.904  1.00  0.320          C  
ATOM   8658  H   LEU A 543     -12.593 -30.942 -21.015  1.00  0.280          H  
ATOM   8659  HA  LEU A 543     -12.697 -32.570 -18.622  1.00  0.280          H  
ATOM   8660 1HB  LEU A 543     -12.162 -29.703 -19.313  1.00  0.390          H  
ATOM   8661 2HB  LEU A 543     -12.610 -30.062 -17.651  1.00  0.390          H  
ATOM   8662  HG  LEU A 543     -10.644 -31.424 -17.351  1.00  0.390          H  
ATOM   8663 1HD1 LEU A 543      -8.965 -31.638 -19.080  1.00  0.390          H  
ATOM   8664 2HD1 LEU A 543     -10.472 -32.432 -19.572  1.00  0.390          H  
ATOM   8665 3HD1 LEU A 543     -10.032 -30.871 -20.226  1.00  0.390          H  
ATOM   8666 1HD2 LEU A 543      -9.001 -29.656 -17.636  1.00  0.390          H  
ATOM   8667 2HD2 LEU A 543     -10.089 -28.829 -18.779  1.00  0.390          H  
ATOM   8668 3HD2 LEU A 543     -10.556 -29.010 -17.078  1.00  0.390          H  
ATOM   8669  N   ALA A 544     -15.165 -30.438 -19.204  1.00  0.160          N  
ATOM   8670  CA  ALA A 544     -16.538 -30.133 -18.822  1.00  0.160          C  
ATOM   8671  C   ALA A 544     -17.416 -31.376 -18.901  1.00  0.170          C  
ATOM   8672  O   ALA A 544     -18.281 -31.583 -18.038  1.00  0.210          O  
ATOM   8673  CB  ALA A 544     -17.104 -29.056 -19.718  1.00  0.220          C  
ATOM   8674  H   ALA A 544     -14.729 -29.861 -19.930  1.00  0.190          H  
ATOM   8675  HA  ALA A 544     -16.534 -29.780 -17.792  1.00  0.190          H  
ATOM   8676 1HB  ALA A 544     -18.114 -28.832 -19.409  1.00  0.270          H  
ATOM   8677 2HB  ALA A 544     -16.488 -28.160 -19.650  1.00  0.270          H  
ATOM   8678 3HB  ALA A 544     -17.112 -29.410 -20.749  1.00  0.270          H  
ATOM   8679  N   SER A 545     -17.123 -32.236 -19.888  1.00  0.190          N  
ATOM   8680  CA  SER A 545     -17.842 -33.470 -20.166  1.00  0.200          C  
ATOM   8681  C   SER A 545     -17.497 -34.605 -19.183  1.00  0.200          C  
ATOM   8682  O   SER A 545     -18.178 -35.636 -19.197  1.00  0.220          O  
ATOM   8683  CB  SER A 545     -17.558 -33.934 -21.592  1.00  0.280          C  
ATOM   8684  OG  SER A 545     -18.016 -33.013 -22.553  1.00  0.280          O  
ATOM   8685  H   SER A 545     -16.411 -31.956 -20.566  1.00  0.230          H  
ATOM   8686  HA  SER A 545     -18.906 -33.262 -20.085  1.00  0.240          H  
ATOM   8687 1HB  SER A 545     -16.491 -34.100 -21.721  1.00  0.330          H  
ATOM   8688 2HB  SER A 545     -18.051 -34.874 -21.752  1.00  0.330          H  
ATOM   8689  HG  SER A 545     -17.317 -32.322 -22.591  1.00  0.330          H  
ATOM   8690  N   GLY A 546     -16.473 -34.418 -18.317  1.00  0.200          N  
ATOM   8691  CA  GLY A 546     -16.068 -35.417 -17.316  1.00  0.200          C  
ATOM   8692  C   GLY A 546     -14.734 -36.186 -17.480  1.00  0.190          C  
ATOM   8693  O   GLY A 546     -14.405 -37.014 -16.620  1.00  0.180          O  
ATOM   8694  H   GLY A 546     -15.973 -33.527 -18.315  1.00  0.240          H  
ATOM   8695 1HA  GLY A 546     -16.048 -34.917 -16.347  1.00  0.240          H  
ATOM   8696 2HA  GLY A 546     -16.864 -36.155 -17.243  1.00  0.240          H  
ATOM   8697  N   LEU A 547     -13.907 -35.922 -18.497  1.00  0.190          N  
ATOM   8698  CA  LEU A 547     -12.659 -36.704 -18.588  1.00  0.190          C  
ATOM   8699  C   LEU A 547     -11.479 -36.192 -17.779  1.00  0.180          C  
ATOM   8700  O   LEU A 547     -10.491 -35.674 -18.321  1.00  0.190          O  
ATOM   8701  CB  LEU A 547     -12.244 -36.928 -20.037  1.00  0.270          C  
ATOM   8702  CG  LEU A 547     -13.205 -37.764 -20.870  1.00  0.270          C  
ATOM   8703  CD1 LEU A 547     -12.699 -37.870 -22.222  1.00  0.270          C  
ATOM   8704  CD2 LEU A 547     -13.370 -39.202 -20.285  1.00  0.270          C  
ATOM   8705  H   LEU A 547     -14.129 -35.214 -19.203  1.00  0.230          H  
ATOM   8706  HA  LEU A 547     -12.865 -37.676 -18.165  1.00  0.230          H  
ATOM   8707 1HB  LEU A 547     -12.178 -35.950 -20.511  1.00  0.320          H  
ATOM   8708 2HB  LEU A 547     -11.280 -37.383 -20.078  1.00  0.320          H  
ATOM   8709  HG  LEU A 547     -14.138 -37.260 -20.915  1.00  0.320          H  
ATOM   8710 1HD1 LEU A 547     -13.409 -38.447 -22.806  1.00  0.320          H  
ATOM   8711 2HD1 LEU A 547     -12.592 -36.877 -22.642  1.00  0.320          H  
ATOM   8712 3HD1 LEU A 547     -11.737 -38.376 -22.216  1.00  0.320          H  
ATOM   8713 1HD2 LEU A 547     -14.024 -39.759 -20.910  1.00  0.320          H  
ATOM   8714 2HD2 LEU A 547     -12.407 -39.698 -20.257  1.00  0.320          H  
ATOM   8715 3HD2 LEU A 547     -13.786 -39.178 -19.297  1.00  0.320          H  
ATOM   8716  N   ILE A 548     -11.608 -36.385 -16.460  1.00  0.180          N  
ATOM   8717  CA  ILE A 548     -10.622 -35.998 -15.437  1.00  0.170          C  
ATOM   8718  C   ILE A 548     -10.296 -37.145 -14.450  1.00  0.180          C  
ATOM   8719  O   ILE A 548     -11.201 -37.767 -13.890  1.00  0.190          O  
ATOM   8720  CB  ILE A 548     -11.123 -34.781 -14.601  1.00  0.240          C  
ATOM   8721  CG1 ILE A 548     -11.393 -33.561 -15.529  1.00  0.240          C  
ATOM   8722  CG2 ILE A 548     -10.059 -34.410 -13.500  1.00  0.240          C  
ATOM   8723  CD1 ILE A 548     -12.101 -32.386 -14.846  1.00  0.240          C  
ATOM   8724  H   ILE A 548     -12.495 -36.821 -16.182  1.00  0.220          H  
ATOM   8725  HA  ILE A 548      -9.696 -35.719 -15.942  1.00  0.200          H  
ATOM   8726  HB  ILE A 548     -12.069 -35.037 -14.120  1.00  0.290          H  
ATOM   8727 1HG1 ILE A 548     -10.443 -33.223 -15.935  1.00  0.290          H  
ATOM   8728 2HG1 ILE A 548     -12.030 -33.874 -16.350  1.00  0.290          H  
ATOM   8729 1HG2 ILE A 548     -10.402 -33.575 -12.920  1.00  0.290          H  
ATOM   8730 2HG2 ILE A 548      -9.896 -35.244 -12.825  1.00  0.290          H  
ATOM   8731 3HG2 ILE A 548      -9.114 -34.147 -13.983  1.00  0.290          H  
ATOM   8732 1HD1 ILE A 548     -12.268 -31.589 -15.568  1.00  0.290          H  
ATOM   8733 2HD1 ILE A 548     -13.057 -32.722 -14.464  1.00  0.290          H  
ATOM   8734 3HD1 ILE A 548     -11.515 -31.999 -14.030  1.00  0.290          H  
ATOM   8735  N   GLY A 549      -9.012 -37.390 -14.187  1.00  0.180          N  
ATOM   8736  CA  GLY A 549      -8.628 -38.364 -13.157  1.00  0.190          C  
ATOM   8737  C   GLY A 549      -7.296 -37.920 -12.534  1.00  0.190          C  
ATOM   8738  O   GLY A 549      -6.567 -37.172 -13.170  1.00  0.180          O  
ATOM   8739  H   GLY A 549      -8.292 -36.893 -14.726  1.00  0.220          H  
ATOM   8740 1HA  GLY A 549      -9.414 -38.407 -12.410  1.00  0.230          H  
ATOM   8741 2HA  GLY A 549      -8.537 -39.353 -13.592  1.00  0.230          H  
ATOM   8742  N   PRO A 550      -6.994 -38.270 -11.273  1.00  0.190          N  
ATOM   8743  CA  PRO A 550      -5.768 -37.945 -10.541  1.00  0.190          C  
ATOM   8744  C   PRO A 550      -4.523 -38.767 -10.877  1.00  0.210          C  
ATOM   8745  O   PRO A 550      -4.628 -39.965 -11.173  1.00  0.240          O  
ATOM   8746  CB  PRO A 550      -6.206 -38.210  -9.109  1.00  0.290          C  
ATOM   8747  CG  PRO A 550      -7.254 -39.301  -9.235  1.00  0.290          C  
ATOM   8748  CD  PRO A 550      -7.970 -39.017 -10.502  1.00  0.290          C  
ATOM   8749  HA  PRO A 550      -5.552 -36.874 -10.668  1.00  0.230          H  
ATOM   8750 1HB  PRO A 550      -5.331 -38.510  -8.511  1.00  0.340          H  
ATOM   8751 2HB  PRO A 550      -6.592 -37.283  -8.665  1.00  0.340          H  
ATOM   8752 1HG  PRO A 550      -6.783 -40.253  -9.252  1.00  0.340          H  
ATOM   8753 2HG  PRO A 550      -7.937 -39.312  -8.381  1.00  0.340          H  
ATOM   8754 1HD  PRO A 550      -8.239 -39.964 -11.007  1.00  0.340          H  
ATOM   8755 2HD  PRO A 550      -8.834 -38.394 -10.272  1.00  0.340          H  
ATOM   8756  N   LEU A 551      -3.361 -38.136 -10.682  1.00  0.210          N  
ATOM   8757  CA  LEU A 551      -2.051 -38.777 -10.760  1.00  0.220          C  
ATOM   8758  C   LEU A 551      -1.230 -38.480  -9.516  1.00  0.210          C  
ATOM   8759  O   LEU A 551      -1.258 -37.353  -9.007  1.00  0.300          O  
ATOM   8760  CB  LEU A 551      -1.188 -38.196 -11.898  1.00  0.300          C  
ATOM   8761  CG  LEU A 551      -1.677 -38.256 -13.299  1.00  0.300          C  
ATOM   8762  CD1 LEU A 551      -0.739 -37.457 -14.186  1.00  0.300          C  
ATOM   8763  CD2 LEU A 551      -1.761 -39.626 -13.743  1.00  0.300          C  
ATOM   8764  H   LEU A 551      -3.382 -37.139 -10.453  1.00  0.250          H  
ATOM   8765  HA  LEU A 551      -2.182 -39.846 -10.855  1.00  0.260          H  
ATOM   8766 1HB  LEU A 551      -1.041 -37.160 -11.683  1.00  0.360          H  
ATOM   8767 2HB  LEU A 551      -0.212 -38.683 -11.863  1.00  0.360          H  
ATOM   8768  HG  LEU A 551      -2.644 -37.809 -13.348  1.00  0.360          H  
ATOM   8769 1HD1 LEU A 551      -1.105 -37.476 -15.202  1.00  0.360          H  
ATOM   8770 2HD1 LEU A 551      -0.696 -36.423 -13.841  1.00  0.360          H  
ATOM   8771 3HD1 LEU A 551       0.260 -37.884 -14.154  1.00  0.360          H  
ATOM   8772 1HD2 LEU A 551      -2.128 -39.633 -14.745  1.00  0.360          H  
ATOM   8773 2HD2 LEU A 551      -0.783 -40.108 -13.700  1.00  0.360          H  
ATOM   8774 3HD2 LEU A 551      -2.460 -40.139 -13.100  1.00  0.360          H  
ATOM   8775  N   LEU A 552      -0.426 -39.445  -9.073  1.00  0.210          N  
ATOM   8776  CA  LEU A 552       0.533 -39.144  -8.008  1.00  0.240          C  
ATOM   8777  C   LEU A 552       1.960 -39.492  -8.376  1.00  0.260          C  
ATOM   8778  O   LEU A 552       2.261 -40.619  -8.793  1.00  0.300          O  
ATOM   8779  CB  LEU A 552       0.178 -39.829  -6.684  1.00  0.320          C  
ATOM   8780  CG  LEU A 552      -1.160 -39.425  -6.060  1.00  0.320          C  
ATOM   8781  CD1 LEU A 552      -1.397 -40.240  -4.810  1.00  0.320          C  
ATOM   8782  CD2 LEU A 552      -1.175 -37.970  -5.728  1.00  0.320          C  
ATOM   8783  H   LEU A 552      -0.511 -40.380  -9.485  1.00  0.250          H  
ATOM   8784  HA  LEU A 552       0.539 -38.072  -7.848  1.00  0.290          H  
ATOM   8785 1HB  LEU A 552       0.158 -40.902  -6.848  1.00  0.390          H  
ATOM   8786 2HB  LEU A 552       0.968 -39.609  -5.961  1.00  0.390          H  
ATOM   8787  HG  LEU A 552      -1.951 -39.625  -6.764  1.00  0.390          H  
ATOM   8788 1HD1 LEU A 552      -2.350 -39.941  -4.390  1.00  0.390          H  
ATOM   8789 2HD1 LEU A 552      -1.410 -41.303  -5.050  1.00  0.390          H  
ATOM   8790 3HD1 LEU A 552      -0.604 -40.042  -4.086  1.00  0.390          H  
ATOM   8791 1HD2 LEU A 552      -2.137 -37.730  -5.299  1.00  0.390          H  
ATOM   8792 2HD2 LEU A 552      -0.378 -37.759  -5.026  1.00  0.390          H  
ATOM   8793 3HD2 LEU A 552      -1.037 -37.364  -6.596  1.00  0.390          H  
ATOM   8794  N   ILE A 553       2.844 -38.507  -8.196  1.00  0.240          N  
ATOM   8795  CA  ILE A 553       4.274 -38.704  -8.464  1.00  0.250          C  
ATOM   8796  C   ILE A 553       5.033 -38.743  -7.158  1.00  0.250          C  
ATOM   8797  O   ILE A 553       5.077 -37.758  -6.419  1.00  0.250          O  
ATOM   8798  CB  ILE A 553       4.869 -37.629  -9.401  1.00  0.350          C  
ATOM   8799  CG1 ILE A 553       4.138 -37.672 -10.772  1.00  0.350          C  
ATOM   8800  CG2 ILE A 553       6.379 -37.856  -9.545  1.00  0.350          C  
ATOM   8801  CD1 ILE A 553       4.507 -36.540 -11.720  1.00  0.350          C  
ATOM   8802  H   ILE A 553       2.487 -37.612  -7.836  1.00  0.290          H  
ATOM   8803  HA  ILE A 553       4.408 -39.672  -8.949  1.00  0.300          H  
ATOM   8804  HB  ILE A 553       4.697 -36.640  -8.982  1.00  0.420          H  
ATOM   8805 1HG1 ILE A 553       4.354 -38.623 -11.261  1.00  0.420          H  
ATOM   8806 2HG1 ILE A 553       3.065 -37.614 -10.590  1.00  0.420          H  
ATOM   8807 1HG2 ILE A 553       6.810 -37.116 -10.202  1.00  0.420          H  
ATOM   8808 2HG2 ILE A 553       6.869 -37.795  -8.576  1.00  0.420          H  
ATOM   8809 3HG2 ILE A 553       6.528 -38.830  -9.951  1.00  0.420          H  
ATOM   8810 1HD1 ILE A 553       3.938 -36.635 -12.637  1.00  0.420          H  
ATOM   8811 2HD1 ILE A 553       4.278 -35.584 -11.256  1.00  0.420          H  
ATOM   8812 3HD1 ILE A 553       5.563 -36.564 -11.966  1.00  0.420          H  
ATOM   8813  N   CYS A 554       5.651 -39.883  -6.883  1.00  0.250          N  
ATOM   8814  CA  CYS A 554       6.275 -40.088  -5.590  1.00  0.250          C  
ATOM   8815  C   CYS A 554       7.792 -40.296  -5.522  1.00  0.290          C  
ATOM   8816  O   CYS A 554       8.461 -40.746  -6.460  1.00  0.330          O  
ATOM   8817  CB  CYS A 554       5.580 -41.285  -4.957  1.00  0.350          C  
ATOM   8818  SG  CYS A 554       3.791 -41.050  -4.695  1.00  0.350          S  
ATOM   8819  H   CYS A 554       5.598 -40.657  -7.557  1.00  0.300          H  
ATOM   8820  HA  CYS A 554       6.057 -39.223  -4.985  1.00  0.300          H  
ATOM   8821 1HB  CYS A 554       5.693 -42.140  -5.610  1.00  0.420          H  
ATOM   8822 2HB  CYS A 554       6.048 -41.525  -4.006  1.00  0.420          H  
ATOM   8823  N   TYR A 555       8.340 -39.935  -4.370  1.00  0.300          N  
ATOM   8824  CA  TYR A 555       9.732 -40.172  -4.041  1.00  0.360          C  
ATOM   8825  C   TYR A 555       9.992 -41.679  -3.941  1.00  0.390          C  
ATOM   8826  O   TYR A 555       9.170 -42.416  -3.377  1.00  0.360          O  
ATOM   8827  CB  TYR A 555      10.098 -39.482  -2.729  1.00  0.480          C  
ATOM   8828  CG  TYR A 555      11.562 -39.557  -2.432  1.00  0.480          C  
ATOM   8829  CD1 TYR A 555      12.411 -38.658  -3.048  1.00  0.480          C  
ATOM   8830  CD2 TYR A 555      12.070 -40.516  -1.579  1.00  0.480          C  
ATOM   8831  CE1 TYR A 555      13.759 -38.712  -2.812  1.00  0.480          C  
ATOM   8832  CE2 TYR A 555      13.427 -40.574  -1.345  1.00  0.480          C  
ATOM   8833  CZ  TYR A 555      14.270 -39.672  -1.959  1.00  0.480          C  
ATOM   8834  OH  TYR A 555      15.626 -39.711  -1.731  1.00  0.480          O  
ATOM   8835  H   TYR A 555       7.743 -39.465  -3.680  1.00  0.360          H  
ATOM   8836  HA  TYR A 555      10.355 -39.775  -4.842  1.00  0.430          H  
ATOM   8837 1HB  TYR A 555       9.802 -38.431  -2.769  1.00  0.580          H  
ATOM   8838 2HB  TYR A 555       9.553 -39.946  -1.908  1.00  0.580          H  
ATOM   8839  HD1 TYR A 555      12.008 -37.902  -3.725  1.00  0.580          H  
ATOM   8840  HD2 TYR A 555      11.400 -41.234  -1.100  1.00  0.580          H  
ATOM   8841  HE1 TYR A 555      14.425 -38.000  -3.298  1.00  0.580          H  
ATOM   8842  HE2 TYR A 555      13.827 -41.337  -0.681  1.00  0.580          H  
ATOM   8843  HH  TYR A 555      16.053 -39.007  -2.231  1.00  0.580          H  
ATOM   8844  N   LYS A 556      11.131 -42.126  -4.460  1.00  0.510          N  
ATOM   8845  CA  LYS A 556      11.492 -43.534  -4.408  1.00  0.620          C  
ATOM   8846  C   LYS A 556      11.427 -44.118  -2.998  1.00  0.780          C  
ATOM   8847  O   LYS A 556      11.849 -43.497  -2.033  1.00  1.370          O  
ATOM   8848  CB  LYS A 556      12.897 -43.722  -4.978  1.00  0.820          C  
ATOM   8849  CG  LYS A 556      14.011 -43.067  -4.154  1.00  0.820          C  
ATOM   8850  CD  LYS A 556      15.365 -43.245  -4.809  1.00  0.820          C  
ATOM   8851  CE  LYS A 556      16.466 -42.591  -3.987  1.00  0.820          C  
ATOM   8852  NZ  LYS A 556      17.804 -42.755  -4.625  1.00  0.820          N  
ATOM   8853  H   LYS A 556      11.745 -41.484  -4.940  1.00  0.610          H  
ATOM   8854  HA  LYS A 556      10.799 -44.082  -5.034  1.00  0.740          H  
ATOM   8855 1HB  LYS A 556      13.114 -44.788  -5.049  1.00  0.990          H  
ATOM   8856 2HB  LYS A 556      12.930 -43.313  -5.989  1.00  0.990          H  
ATOM   8857 1HG  LYS A 556      13.804 -42.006  -4.031  1.00  0.990          H  
ATOM   8858 2HG  LYS A 556      14.059 -43.521  -3.166  1.00  0.990          H  
ATOM   8859 1HD  LYS A 556      15.579 -44.310  -4.908  1.00  0.990          H  
ATOM   8860 2HD  LYS A 556      15.352 -42.797  -5.803  1.00  0.990          H  
ATOM   8861 1HE  LYS A 556      16.250 -41.528  -3.883  1.00  0.990          H  
ATOM   8862 2HE  LYS A 556      16.488 -43.043  -2.995  1.00  0.990          H  
ATOM   8863 1HZ  LYS A 556      18.507 -42.310  -4.053  1.00  0.990          H  
ATOM   8864 2HZ  LYS A 556      18.018 -43.739  -4.715  1.00  0.990          H  
ATOM   8865 3HZ  LYS A 556      17.796 -42.328  -5.540  1.00  0.990          H  
ATOM   8866  N   GLU A 557      10.896 -45.321  -2.887  1.00  1.090          N  
ATOM   8867  CA  GLU A 557      10.751 -46.070  -1.635  1.00  1.220          C  
ATOM   8868  C   GLU A 557       9.763 -45.465  -0.631  1.00  0.880          C  
ATOM   8869  O   GLU A 557       9.742 -45.877   0.530  1.00  0.920          O  
ATOM   8870  CB  GLU A 557      12.111 -46.243  -0.931  1.00  1.660          C  
ATOM   8871  CG  GLU A 557      13.215 -46.874  -1.781  1.00  1.660          C  
ATOM   8872  CD  GLU A 557      12.922 -48.289  -2.172  1.00  1.660          C  
ATOM   8873  OE1 GLU A 557      12.105 -48.908  -1.535  1.00  1.660          O  
ATOM   8874  OE2 GLU A 557      13.516 -48.755  -3.109  1.00  1.660          O  
ATOM   8875  H   GLU A 557      10.544 -45.761  -3.749  1.00  1.310          H  
ATOM   8876  HA  GLU A 557      10.377 -47.063  -1.895  1.00  1.460          H  
ATOM   8877 1HB  GLU A 557      12.474 -45.292  -0.555  1.00  1.990          H  
ATOM   8878 2HB  GLU A 557      11.976 -46.888  -0.062  1.00  1.990          H  
ATOM   8879 1HG  GLU A 557      13.357 -46.283  -2.683  1.00  1.990          H  
ATOM   8880 2HG  GLU A 557      14.146 -46.846  -1.219  1.00  1.990          H  
ATOM   8881  N   SER A 558       8.926 -44.516  -1.067  1.00  0.870          N  
ATOM   8882  CA  SER A 558       7.893 -43.957  -0.206  1.00  0.990          C  
ATOM   8883  C   SER A 558       6.541 -44.680  -0.225  1.00  0.670          C  
ATOM   8884  O   SER A 558       5.715 -44.441   0.667  1.00  0.650          O  
ATOM   8885  CB  SER A 558       7.643 -42.504  -0.553  1.00  1.340          C  
ATOM   8886  OG  SER A 558       7.085 -42.359  -1.813  1.00  1.340          O  
ATOM   8887  H   SER A 558       9.035 -44.139  -2.014  1.00  1.040          H  
ATOM   8888  HA  SER A 558       8.267 -43.995   0.816  1.00  1.190          H  
ATOM   8889 1HB  SER A 558       6.951 -42.108   0.163  1.00  1.610          H  
ATOM   8890 2HB  SER A 558       8.570 -41.934  -0.488  1.00  1.610          H  
ATOM   8891  HG  SER A 558       7.823 -42.466  -2.443  1.00  1.610          H  
ATOM   8892  N   VAL A 559       6.305 -45.542  -1.224  1.00  0.580          N  
ATOM   8893  CA  VAL A 559       5.016 -46.207  -1.413  1.00  0.570          C  
ATOM   8894  C   VAL A 559       5.109 -47.743  -1.357  1.00  0.560          C  
ATOM   8895  O   VAL A 559       6.074 -48.348  -1.815  1.00  0.640          O  
ATOM   8896  CB  VAL A 559       4.410 -45.689  -2.752  1.00  0.800          C  
ATOM   8897  CG1 VAL A 559       3.131 -46.362  -3.086  1.00  0.800          C  
ATOM   8898  CG2 VAL A 559       4.133 -44.187  -2.622  1.00  0.800          C  
ATOM   8899  H   VAL A 559       7.017 -45.689  -1.955  1.00  0.700          H  
ATOM   8900  HA  VAL A 559       4.354 -45.899  -0.615  1.00  0.680          H  
ATOM   8901  HB  VAL A 559       5.118 -45.874  -3.564  1.00  0.960          H  
ATOM   8902 1HG1 VAL A 559       2.741 -45.957  -4.019  1.00  0.960          H  
ATOM   8903 2HG1 VAL A 559       3.285 -47.418  -3.200  1.00  0.960          H  
ATOM   8904 3HG1 VAL A 559       2.430 -46.177  -2.297  1.00  0.960          H  
ATOM   8905 1HG2 VAL A 559       3.717 -43.817  -3.553  1.00  0.960          H  
ATOM   8906 2HG2 VAL A 559       3.425 -44.013  -1.822  1.00  0.960          H  
ATOM   8907 3HG2 VAL A 559       5.046 -43.654  -2.412  1.00  0.960          H  
ATOM   8908  N   ASP A 560       4.102 -48.374  -0.743  1.00  0.540          N  
ATOM   8909  CA  ASP A 560       4.100 -49.828  -0.633  1.00  0.580          C  
ATOM   8910  C   ASP A 560       3.671 -50.475  -1.963  1.00  0.580          C  
ATOM   8911  O   ASP A 560       3.288 -49.797  -2.918  1.00  0.520          O  
ATOM   8912  CB  ASP A 560       3.111 -50.218   0.498  1.00  0.800          C  
ATOM   8913  CG  ASP A 560       3.261 -51.654   1.062  1.00  0.800          C  
ATOM   8914  OD1 ASP A 560       4.069 -52.386   0.533  1.00  0.800          O  
ATOM   8915  OD2 ASP A 560       2.537 -52.009   1.978  1.00  0.800          O  
ATOM   8916  H   ASP A 560       3.322 -47.836  -0.373  1.00  0.650          H  
ATOM   8917  HA  ASP A 560       5.101 -50.170  -0.380  1.00  0.700          H  
ATOM   8918 1HB  ASP A 560       3.235 -49.514   1.324  1.00  0.960          H  
ATOM   8919 2HB  ASP A 560       2.092 -50.089   0.133  1.00  0.960          H  
ATOM   8920  N   GLN A 561       3.644 -51.799  -1.998  1.00  0.660          N  
ATOM   8921  CA  GLN A 561       3.263 -52.590  -3.185  1.00  0.690          C  
ATOM   8922  C   GLN A 561       1.833 -52.315  -3.613  1.00  0.630          C  
ATOM   8923  O   GLN A 561       1.440 -52.541  -4.754  1.00  0.680          O  
ATOM   8924  CB  GLN A 561       3.487 -54.079  -2.950  1.00  0.950          C  
ATOM   8925  CG  GLN A 561       3.169 -54.973  -4.165  1.00  0.950          C  
ATOM   8926  CD  GLN A 561       4.038 -54.684  -5.399  1.00  0.950          C  
ATOM   8927  OE1 GLN A 561       5.278 -54.663  -5.351  1.00  0.950          O  
ATOM   8928  NE2 GLN A 561       3.361 -54.445  -6.522  1.00  0.950          N  
ATOM   8929  H   GLN A 561       3.970 -52.282  -1.156  1.00  0.790          H  
ATOM   8930  HA  GLN A 561       3.916 -52.281  -4.005  1.00  0.830          H  
ATOM   8931 1HB  GLN A 561       4.526 -54.245  -2.668  1.00  1.140          H  
ATOM   8932 2HB  GLN A 561       2.870 -54.404  -2.112  1.00  1.140          H  
ATOM   8933 1HG  GLN A 561       3.344 -56.009  -3.875  1.00  1.140          H  
ATOM   8934 2HG  GLN A 561       2.126 -54.857  -4.447  1.00  1.140          H  
ATOM   8935 1HE2 GLN A 561       3.835 -54.242  -7.376  1.00  1.140          H  
ATOM   8936 2HE2 GLN A 561       2.354 -54.455  -6.503  1.00  1.140          H  
ATOM   8937  N   ARG A 562       1.044 -51.933  -2.629  1.00  0.600          N  
ATOM   8938  CA  ARG A 562      -0.369 -51.658  -2.731  1.00  0.610          C  
ATOM   8939  C   ARG A 562      -0.677 -50.272  -3.306  1.00  0.640          C  
ATOM   8940  O   ARG A 562      -1.834 -49.936  -3.522  1.00  1.310          O  
ATOM   8941  CB  ARG A 562      -0.997 -51.801  -1.344  1.00  0.850          C  
ATOM   8942  CG  ARG A 562      -0.956 -53.236  -0.776  1.00  0.850          C  
ATOM   8943  CD  ARG A 562      -1.440 -53.329   0.652  1.00  0.850          C  
ATOM   8944  NE  ARG A 562      -0.520 -52.702   1.645  1.00  0.850          N  
ATOM   8945  CZ  ARG A 562      -0.833 -52.404   2.926  1.00  0.850          C  
ATOM   8946  NH1 ARG A 562      -2.042 -52.633   3.418  1.00  0.850          N  
ATOM   8947  NH2 ARG A 562       0.111 -51.879   3.683  1.00  0.850          N  
ATOM   8948  H   ARG A 562       1.497 -51.797  -1.737  1.00  0.720          H  
ATOM   8949  HA  ARG A 562      -0.812 -52.405  -3.390  1.00  0.730          H  
ATOM   8950 1HB  ARG A 562      -0.474 -51.151  -0.643  1.00  1.020          H  
ATOM   8951 2HB  ARG A 562      -2.039 -51.480  -1.377  1.00  1.020          H  
ATOM   8952 1HG  ARG A 562      -1.591 -53.878  -1.386  1.00  1.020          H  
ATOM   8953 2HG  ARG A 562       0.069 -53.612  -0.810  1.00  1.020          H  
ATOM   8954 1HD  ARG A 562      -2.407 -52.835   0.719  1.00  1.020          H  
ATOM   8955 2HD  ARG A 562      -1.552 -54.381   0.914  1.00  1.020          H  
ATOM   8956  HE  ARG A 562       0.466 -52.510   1.388  1.00  1.020          H  
ATOM   8957 1HH1 ARG A 562      -2.761 -53.037   2.836  1.00  1.020          H  
ATOM   8958 2HH1 ARG A 562      -2.246 -52.407   4.382  1.00  1.020          H  
ATOM   8959 1HH2 ARG A 562       1.049 -51.730   3.260  1.00  1.020          H  
ATOM   8960 2HH2 ARG A 562      -0.067 -51.648   4.649  1.00  1.020          H  
ATOM   8961  N   GLY A 563       0.337 -49.434  -3.492  1.00  0.520          N  
ATOM   8962  CA  GLY A 563       0.131 -48.090  -4.014  1.00  0.370          C  
ATOM   8963  C   GLY A 563      -0.139 -47.052  -2.938  1.00  0.360          C  
ATOM   8964  O   GLY A 563      -0.222 -45.850  -3.221  1.00  0.440          O  
ATOM   8965  H   GLY A 563       1.300 -49.735  -3.310  1.00  0.620          H  
ATOM   8966 1HA  GLY A 563       1.017 -47.797  -4.572  1.00  0.440          H  
ATOM   8967 2HA  GLY A 563      -0.701 -48.103  -4.715  1.00  0.440          H  
ATOM   8968  N   ASN A 564      -0.276 -47.505  -1.704  1.00  0.420          N  
ATOM   8969  CA  ASN A 564      -0.529 -46.609  -0.595  1.00  0.490          C  
ATOM   8970  C   ASN A 564       0.792 -46.189   0.005  1.00  0.450          C  
ATOM   8971  O   ASN A 564       1.748 -46.971   0.012  1.00  0.460          O  
ATOM   8972  CB  ASN A 564      -1.431 -47.258   0.428  1.00  0.660          C  
ATOM   8973  CG  ASN A 564      -2.819 -47.465  -0.110  1.00  0.660          C  
ATOM   8974  OD1 ASN A 564      -3.363 -46.620  -0.833  1.00  0.660          O  
ATOM   8975  ND2 ASN A 564      -3.409 -48.574   0.231  1.00  0.660          N  
ATOM   8976  H   ASN A 564      -0.195 -48.496  -1.552  1.00  0.500          H  
ATOM   8977  HA  ASN A 564      -1.019 -45.709  -0.967  1.00  0.590          H  
ATOM   8978 1HB  ASN A 564      -1.018 -48.225   0.720  1.00  0.790          H  
ATOM   8979 2HB  ASN A 564      -1.482 -46.634   1.325  1.00  0.790          H  
ATOM   8980 1HD2 ASN A 564      -4.335 -48.768  -0.096  1.00  0.790          H  
ATOM   8981 2HD2 ASN A 564      -2.943 -49.226   0.826  1.00  0.790          H  
ATOM   8982  N   GLN A 565       0.836 -44.982   0.546  1.00  0.450          N  
ATOM   8983  CA  GLN A 565       2.050 -44.475   1.165  1.00  0.430          C  
ATOM   8984  C   GLN A 565       2.400 -45.202   2.436  1.00  0.440          C  
ATOM   8985  O   GLN A 565       1.531 -45.587   3.219  1.00  0.460          O  
ATOM   8986  CB  GLN A 565       1.926 -42.987   1.451  1.00  0.610          C  
ATOM   8987  CG  GLN A 565       1.934 -42.131   0.228  1.00  0.610          C  
ATOM   8988  CD  GLN A 565       1.673 -40.709   0.565  1.00  0.610          C  
ATOM   8989  OE1 GLN A 565       0.557 -40.392   1.003  1.00  0.610          O  
ATOM   8990  NE2 GLN A 565       2.658 -39.848   0.373  1.00  0.610          N  
ATOM   8991  H   GLN A 565       0.007 -44.400   0.521  1.00  0.540          H  
ATOM   8992  HA  GLN A 565       2.871 -44.612   0.470  1.00  0.520          H  
ATOM   8993 1HB  GLN A 565       0.997 -42.796   1.984  1.00  0.730          H  
ATOM   8994 2HB  GLN A 565       2.746 -42.671   2.101  1.00  0.730          H  
ATOM   8995 1HG  GLN A 565       2.921 -42.191  -0.238  1.00  0.730          H  
ATOM   8996 2HG  GLN A 565       1.172 -42.473  -0.468  1.00  0.730          H  
ATOM   8997 1HE2 GLN A 565       2.530 -38.873   0.561  1.00  0.730          H  
ATOM   8998 2HE2 GLN A 565       3.532 -40.168  -0.007  1.00  0.730          H  
ATOM   8999  N   ILE A 566       3.691 -45.343   2.649  1.00  0.490          N  
ATOM   9000  CA  ILE A 566       4.247 -45.933   3.851  1.00  0.620          C  
ATOM   9001  C   ILE A 566       3.961 -45.009   5.035  1.00  0.740          C  
ATOM   9002  O   ILE A 566       4.117 -43.787   4.923  1.00  1.490          O  
ATOM   9003  CB  ILE A 566       5.737 -46.225   3.621  1.00  0.820          C  
ATOM   9004  CG1 ILE A 566       5.828 -47.331   2.515  1.00  0.820          C  
ATOM   9005  CG2 ILE A 566       6.447 -46.613   4.900  1.00  0.820          C  
ATOM   9006  CD1 ILE A 566       7.198 -47.582   1.961  1.00  0.820          C  
ATOM   9007  H   ILE A 566       4.339 -45.015   1.923  1.00  0.590          H  
ATOM   9008  HA  ILE A 566       3.748 -46.883   4.037  1.00  0.740          H  
ATOM   9009  HB  ILE A 566       6.212 -45.334   3.215  1.00  0.980          H  
ATOM   9010 1HG1 ILE A 566       5.442 -48.266   2.917  1.00  0.980          H  
ATOM   9011 2HG1 ILE A 566       5.198 -47.029   1.685  1.00  0.980          H  
ATOM   9012 1HG2 ILE A 566       7.473 -46.785   4.678  1.00  0.980          H  
ATOM   9013 2HG2 ILE A 566       6.375 -45.809   5.602  1.00  0.980          H  
ATOM   9014 3HG2 ILE A 566       5.999 -47.514   5.326  1.00  0.980          H  
ATOM   9015 1HD1 ILE A 566       7.136 -48.347   1.185  1.00  0.980          H  
ATOM   9016 2HD1 ILE A 566       7.582 -46.669   1.529  1.00  0.980          H  
ATOM   9017 3HD1 ILE A 566       7.870 -47.917   2.738  1.00  0.980          H  
ATOM   9018  N   MET A 567       3.521 -45.585   6.159  1.00  0.590          N  
ATOM   9019  CA  MET A 567       3.144 -44.839   7.358  1.00  0.620          C  
ATOM   9020  C   MET A 567       1.969 -43.902   7.141  1.00  0.580          C  
ATOM   9021  O   MET A 567       1.984 -42.759   7.600  1.00  0.840          O  
ATOM   9022  CB  MET A 567       4.322 -44.033   7.896  1.00  0.860          C  
ATOM   9023  CG  MET A 567       5.435 -44.859   8.433  1.00  0.860          C  
ATOM   9024  SD  MET A 567       6.835 -43.867   8.986  1.00  0.860          S  
ATOM   9025  CE  MET A 567       7.583 -43.423   7.400  1.00  0.860          C  
ATOM   9026  H   MET A 567       3.472 -46.605   6.220  1.00  0.710          H  
ATOM   9027  HA  MET A 567       2.849 -45.564   8.117  1.00  0.740          H  
ATOM   9028 1HB  MET A 567       4.697 -43.358   7.158  1.00  1.030          H  
ATOM   9029 2HB  MET A 567       3.973 -43.421   8.726  1.00  1.030          H  
ATOM   9030 1HG  MET A 567       5.067 -45.441   9.276  1.00  1.030          H  
ATOM   9031 2HG  MET A 567       5.759 -45.550   7.683  1.00  1.030          H  
ATOM   9032 1HE  MET A 567       8.471 -42.817   7.576  1.00  1.030          H  
ATOM   9033 2HE  MET A 567       7.862 -44.324   6.867  1.00  1.030          H  
ATOM   9034 3HE  MET A 567       6.880 -42.853   6.796  1.00  1.030          H  
ATOM   9035  N   SER A 568       0.928 -44.403   6.494  1.00  0.540          N  
ATOM   9036  CA  SER A 568      -0.279 -43.633   6.277  1.00  0.510          C  
ATOM   9037  C   SER A 568      -1.420 -44.598   6.415  1.00  0.470          C  
ATOM   9038  O   SER A 568      -1.246 -45.799   6.201  1.00  0.730          O  
ATOM   9039  CB  SER A 568      -0.347 -43.054   4.880  1.00  0.730          C  
ATOM   9040  OG  SER A 568      -0.574 -44.055   3.907  1.00  0.730          O  
ATOM   9041  H   SER A 568       0.977 -45.352   6.148  1.00  0.650          H  
ATOM   9042  HA  SER A 568      -0.373 -42.859   7.028  1.00  0.610          H  
ATOM   9043 1HB  SER A 568      -1.156 -42.338   4.846  1.00  0.870          H  
ATOM   9044 2HB  SER A 568       0.579 -42.534   4.652  1.00  0.870          H  
ATOM   9045  HG  SER A 568       0.270 -44.545   3.777  1.00  0.870          H  
ATOM   9046  N   ASP A 569      -2.587 -44.102   6.785  1.00  0.560          N  
ATOM   9047  CA  ASP A 569      -3.745 -44.954   6.858  1.00  1.310          C  
ATOM   9048  C   ASP A 569      -4.701 -44.745   5.692  1.00  1.420          C  
ATOM   9049  O   ASP A 569      -5.293 -45.703   5.190  1.00  1.680          O  
ATOM   9050  CB  ASP A 569      -4.489 -44.697   8.149  1.00  1.530          C  
ATOM   9051  CG  ASP A 569      -3.715 -45.016   9.432  1.00  1.530          C  
ATOM   9052  OD1 ASP A 569      -3.182 -46.093   9.560  1.00  1.530          O  
ATOM   9053  OD2 ASP A 569      -3.711 -44.156  10.311  1.00  1.530          O  
ATOM   9054  H   ASP A 569      -2.697 -43.114   7.007  1.00  0.670          H  
ATOM   9055  HA  ASP A 569      -3.417 -45.992   6.846  1.00  1.570          H  
ATOM   9056 1HB  ASP A 569      -4.726 -43.647   8.162  1.00  1.840          H  
ATOM   9057 2HB  ASP A 569      -5.434 -45.246   8.144  1.00  1.840          H  
ATOM   9058  N   LYS A 570      -4.849 -43.489   5.251  1.00  1.640          N  
ATOM   9059  CA  LYS A 570      -5.824 -43.197   4.203  1.00  1.730          C  
ATOM   9060  C   LYS A 570      -5.430 -42.127   3.193  1.00  0.960          C  
ATOM   9061  O   LYS A 570      -4.990 -41.030   3.547  1.00  1.380          O  
ATOM   9062  CB  LYS A 570      -7.153 -42.793   4.871  1.00  2.390          C  
ATOM   9063  CG  LYS A 570      -8.323 -42.376   3.929  1.00  2.390          C  
ATOM   9064  CD  LYS A 570      -8.896 -43.548   3.125  1.00  2.390          C  
ATOM   9065  CE  LYS A 570     -10.038 -43.106   2.198  1.00  2.390          C  
ATOM   9066  NZ  LYS A 570     -11.305 -42.866   2.926  1.00  2.390          N  
ATOM   9067  H   LYS A 570      -4.332 -42.742   5.716  1.00  1.970          H  
ATOM   9068  HA  LYS A 570      -5.986 -44.118   3.645  1.00  2.080          H  
ATOM   9069 1HB  LYS A 570      -7.507 -43.629   5.475  1.00  2.860          H  
ATOM   9070 2HB  LYS A 570      -6.970 -41.966   5.561  1.00  2.860          H  
ATOM   9071 1HG  LYS A 570      -9.115 -41.953   4.545  1.00  2.860          H  
ATOM   9072 2HG  LYS A 570      -7.996 -41.600   3.240  1.00  2.860          H  
ATOM   9073 1HD  LYS A 570      -8.122 -43.991   2.508  1.00  2.860          H  
ATOM   9074 2HD  LYS A 570      -9.267 -44.308   3.812  1.00  2.860          H  
ATOM   9075 1HE  LYS A 570      -9.746 -42.184   1.701  1.00  2.860          H  
ATOM   9076 2HE  LYS A 570     -10.205 -43.871   1.445  1.00  2.860          H  
ATOM   9077 1HZ  LYS A 570     -12.041 -42.573   2.248  1.00  2.860          H  
ATOM   9078 2HZ  LYS A 570     -11.602 -43.713   3.375  1.00  2.860          H  
ATOM   9079 3HZ  LYS A 570     -11.200 -42.147   3.624  1.00  2.860          H  
ATOM   9080  N   ARG A 571      -5.678 -42.451   1.925  1.00  0.600          N  
ATOM   9081  CA  ARG A 571      -5.514 -41.535   0.814  1.00  0.510          C  
ATOM   9082  C   ARG A 571      -6.871 -40.940   0.429  1.00  0.330          C  
ATOM   9083  O   ARG A 571      -7.801 -41.671   0.080  1.00  0.320          O  
ATOM   9084  CB  ARG A 571      -4.903 -42.281  -0.368  1.00  0.750          C  
ATOM   9085  CG  ARG A 571      -4.554 -41.448  -1.577  1.00  0.750          C  
ATOM   9086  CD  ARG A 571      -3.812 -42.240  -2.595  1.00  0.750          C  
ATOM   9087  NE  ARG A 571      -4.639 -43.226  -3.263  1.00  0.750          N  
ATOM   9088  CZ  ARG A 571      -4.172 -44.277  -3.985  1.00  0.750          C  
ATOM   9089  NH1 ARG A 571      -2.873 -44.508  -4.102  1.00  0.750          N  
ATOM   9090  NH2 ARG A 571      -5.033 -45.085  -4.583  1.00  0.750          N  
ATOM   9091  H   ARG A 571      -5.989 -43.392   1.721  1.00  0.720          H  
ATOM   9092  HA  ARG A 571      -4.850 -40.722   1.113  1.00  0.610          H  
ATOM   9093 1HB  ARG A 571      -3.990 -42.773  -0.041  1.00  0.900          H  
ATOM   9094 2HB  ARG A 571      -5.590 -43.060  -0.695  1.00  0.900          H  
ATOM   9095 1HG  ARG A 571      -5.461 -41.069  -2.031  1.00  0.900          H  
ATOM   9096 2HG  ARG A 571      -3.937 -40.628  -1.269  1.00  0.900          H  
ATOM   9097 1HD  ARG A 571      -3.439 -41.571  -3.343  1.00  0.900          H  
ATOM   9098 2HD  ARG A 571      -2.979 -42.751  -2.112  1.00  0.900          H  
ATOM   9099  HE  ARG A 571      -5.644 -43.104  -3.211  1.00  0.900          H  
ATOM   9100 1HH1 ARG A 571      -2.196 -43.921  -3.640  1.00  0.900          H  
ATOM   9101 2HH1 ARG A 571      -2.543 -45.298  -4.644  1.00  0.900          H  
ATOM   9102 1HH2 ARG A 571      -6.025 -44.919  -4.496  1.00  0.900          H  
ATOM   9103 2HH2 ARG A 571      -4.699 -45.872  -5.121  1.00  0.900          H  
ATOM   9104  N   ASN A 572      -6.963 -39.616   0.466  1.00  0.320          N  
ATOM   9105  CA  ASN A 572      -8.187 -38.894   0.132  1.00  0.380          C  
ATOM   9106  C   ASN A 572      -7.936 -37.972  -1.045  1.00  0.300          C  
ATOM   9107  O   ASN A 572      -7.198 -36.995  -0.918  1.00  0.350          O  
ATOM   9108  CB  ASN A 572      -8.665 -38.059   1.301  1.00  0.510          C  
ATOM   9109  CG  ASN A 572      -9.107 -38.813   2.522  1.00  0.510          C  
ATOM   9110  OD1 ASN A 572     -10.109 -39.542   2.503  1.00  0.510          O  
ATOM   9111  ND2 ASN A 572      -8.396 -38.630   3.600  1.00  0.510          N  
ATOM   9112  H   ASN A 572      -6.143 -39.083   0.774  1.00  0.380          H  
ATOM   9113  HA  ASN A 572      -8.960 -39.607  -0.155  1.00  0.460          H  
ATOM   9114 1HB  ASN A 572      -7.852 -37.404   1.600  1.00  0.610          H  
ATOM   9115 2HB  ASN A 572      -9.485 -37.431   0.965  1.00  0.610          H  
ATOM   9116 1HD2 ASN A 572      -8.656 -39.077   4.453  1.00  0.610          H  
ATOM   9117 2HD2 ASN A 572      -7.609 -38.009   3.576  1.00  0.610          H  
ATOM   9118  N   VAL A 573      -8.528 -38.267  -2.185  1.00  0.250          N  
ATOM   9119  CA  VAL A 573      -8.253 -37.440  -3.342  1.00  0.210          C  
ATOM   9120  C   VAL A 573      -9.471 -36.599  -3.626  1.00  0.190          C  
ATOM   9121  O   VAL A 573     -10.544 -37.147  -3.889  1.00  0.240          O  
ATOM   9122  CB  VAL A 573      -7.907 -38.335  -4.514  1.00  0.310          C  
ATOM   9123  CG1 VAL A 573      -7.594 -37.492  -5.734  1.00  0.310          C  
ATOM   9124  CG2 VAL A 573      -6.756 -39.246  -4.089  1.00  0.310          C  
ATOM   9125  H   VAL A 573      -9.153 -39.062  -2.246  1.00  0.300          H  
ATOM   9126  HA  VAL A 573      -7.412 -36.782  -3.136  1.00  0.250          H  
ATOM   9127  HB  VAL A 573      -8.771 -38.950  -4.766  1.00  0.370          H  
ATOM   9128 1HG1 VAL A 573      -7.361 -38.144  -6.537  1.00  0.370          H  
ATOM   9129 2HG1 VAL A 573      -8.456 -36.875  -6.001  1.00  0.370          H  
ATOM   9130 3HG1 VAL A 573      -6.737 -36.846  -5.523  1.00  0.370          H  
ATOM   9131 1HG2 VAL A 573      -6.535 -39.892  -4.877  1.00  0.370          H  
ATOM   9132 2HG2 VAL A 573      -5.884 -38.670  -3.835  1.00  0.370          H  
ATOM   9133 3HG2 VAL A 573      -7.053 -39.835  -3.231  1.00  0.370          H  
ATOM   9134  N   ILE A 574      -9.303 -35.292  -3.513  1.00  0.180          N  
ATOM   9135  CA  ILE A 574     -10.399 -34.370  -3.639  1.00  0.190          C  
ATOM   9136  C   ILE A 574     -10.217 -33.384  -4.769  1.00  0.160          C  
ATOM   9137  O   ILE A 574      -9.314 -32.545  -4.758  1.00  0.180          O  
ATOM   9138  CB  ILE A 574     -10.580 -33.586  -2.328  1.00  0.260          C  
ATOM   9139  CG1 ILE A 574     -10.756 -34.546  -1.101  1.00  0.260          C  
ATOM   9140  CG2 ILE A 574     -11.731 -32.684  -2.448  1.00  0.260          C  
ATOM   9141  CD1 ILE A 574     -11.994 -35.472  -1.094  1.00  0.260          C  
ATOM   9142  H   ILE A 574      -8.354 -34.943  -3.360  1.00  0.220          H  
ATOM   9143  HA  ILE A 574     -11.304 -34.930  -3.845  1.00  0.230          H  
ATOM   9144  HB  ILE A 574      -9.695 -33.000  -2.144  1.00  0.310          H  
ATOM   9145 1HG1 ILE A 574      -9.868 -35.175  -1.038  1.00  0.310          H  
ATOM   9146 2HG1 ILE A 574     -10.802 -33.926  -0.217  1.00  0.310          H  
ATOM   9147 1HG2 ILE A 574     -11.852 -32.123  -1.537  1.00  0.310          H  
ATOM   9148 2HG2 ILE A 574     -11.599 -31.990  -3.273  1.00  0.310          H  
ATOM   9149 3HG2 ILE A 574     -12.586 -33.285  -2.628  1.00  0.310          H  
ATOM   9150 1HD1 ILE A 574     -11.979 -36.076  -0.192  1.00  0.310          H  
ATOM   9151 2HD1 ILE A 574     -12.912 -34.894  -1.113  1.00  0.310          H  
ATOM   9152 3HD1 ILE A 574     -11.971 -36.133  -1.952  1.00  0.310          H  
ATOM   9153  N   LEU A 575     -11.147 -33.428  -5.686  1.00  0.150          N  
ATOM   9154  CA  LEU A 575     -11.189 -32.507  -6.790  1.00  0.140          C  
ATOM   9155  C   LEU A 575     -12.245 -31.445  -6.627  1.00  0.150          C  
ATOM   9156  O   LEU A 575     -13.437 -31.732  -6.556  1.00  0.180          O  
ATOM   9157  CB  LEU A 575     -11.470 -33.237  -8.104  1.00  0.200          C  
ATOM   9158  CG  LEU A 575     -11.714 -32.319  -9.330  1.00  0.200          C  
ATOM   9159  CD1 LEU A 575     -10.483 -31.545  -9.629  1.00  0.200          C  
ATOM   9160  CD2 LEU A 575     -12.144 -33.143 -10.538  1.00  0.200          C  
ATOM   9161  H   LEU A 575     -11.831 -34.169  -5.616  1.00  0.180          H  
ATOM   9162  HA  LEU A 575     -10.224 -32.012  -6.845  1.00  0.170          H  
ATOM   9163 1HB  LEU A 575     -10.618 -33.877  -8.325  1.00  0.240          H  
ATOM   9164 2HB  LEU A 575     -12.350 -33.856  -7.973  1.00  0.240          H  
ATOM   9165  HG  LEU A 575     -12.505 -31.618  -9.098  1.00  0.240          H  
ATOM   9166 1HD1 LEU A 575     -10.684 -30.912 -10.452  1.00  0.240          H  
ATOM   9167 2HD1 LEU A 575     -10.195 -30.929  -8.796  1.00  0.240          H  
ATOM   9168 3HD1 LEU A 575      -9.692 -32.231  -9.860  1.00  0.240          H  
ATOM   9169 1HD2 LEU A 575     -12.325 -32.478 -11.386  1.00  0.240          H  
ATOM   9170 2HD2 LEU A 575     -11.361 -33.847 -10.792  1.00  0.240          H  
ATOM   9171 3HD2 LEU A 575     -13.063 -33.684 -10.301  1.00  0.240          H  
ATOM   9172  N   PHE A 576     -11.822 -30.208  -6.628  1.00  0.150          N  
ATOM   9173  CA  PHE A 576     -12.748 -29.111  -6.560  1.00  0.150          C  
ATOM   9174  C   PHE A 576     -12.940 -28.694  -8.009  1.00  0.150          C  
ATOM   9175  O   PHE A 576     -11.960 -28.384  -8.701  1.00  0.160          O  
ATOM   9176  CB  PHE A 576     -12.184 -28.014  -5.688  1.00  0.210          C  
ATOM   9177  CG  PHE A 576     -12.086 -28.407  -4.234  1.00  0.210          C  
ATOM   9178  CD1 PHE A 576     -10.982 -29.048  -3.721  1.00  0.210          C  
ATOM   9179  CD2 PHE A 576     -13.105 -28.125  -3.383  1.00  0.210          C  
ATOM   9180  CE1 PHE A 576     -10.941 -29.387  -2.372  1.00  0.210          C  
ATOM   9181  CE2 PHE A 576     -13.050 -28.449  -2.054  1.00  0.210          C  
ATOM   9182  CZ  PHE A 576     -11.977 -29.083  -1.557  1.00  0.210          C  
ATOM   9183  H   PHE A 576     -10.820 -30.014  -6.675  1.00  0.180          H  
ATOM   9184  HA  PHE A 576     -13.705 -29.444  -6.156  1.00  0.180          H  
ATOM   9185 1HB  PHE A 576     -11.192 -27.727  -6.042  1.00  0.250          H  
ATOM   9186 2HB  PHE A 576     -12.835 -27.164  -5.763  1.00  0.250          H  
ATOM   9187  HD1 PHE A 576     -10.145 -29.291  -4.387  1.00  0.250          H  
ATOM   9188  HD2 PHE A 576     -13.982 -27.623  -3.771  1.00  0.250          H  
ATOM   9189  HE1 PHE A 576     -10.088 -29.897  -1.951  1.00  0.250          H  
ATOM   9190  HE2 PHE A 576     -13.875 -28.193  -1.398  1.00  0.250          H  
ATOM   9191  HZ  PHE A 576     -11.940 -29.346  -0.505  1.00  0.250          H  
ATOM   9192  N   SER A 577     -14.173 -28.751  -8.492  1.00  0.160          N  
ATOM   9193  CA  SER A 577     -14.398 -28.472  -9.898  1.00  0.160          C  
ATOM   9194  C   SER A 577     -15.772 -27.964 -10.268  1.00  0.190          C  
ATOM   9195  O   SER A 577     -16.798 -28.419  -9.757  1.00  0.450          O  
ATOM   9196  CB  SER A 577     -14.158 -29.723 -10.691  1.00  0.220          C  
ATOM   9197  OG  SER A 577     -14.427 -29.499 -12.037  1.00  0.220          O  
ATOM   9198  H   SER A 577     -14.956 -29.032  -7.892  1.00  0.190          H  
ATOM   9199  HA  SER A 577     -13.673 -27.720 -10.207  1.00  0.190          H  
ATOM   9200 1HB  SER A 577     -13.128 -30.017 -10.585  1.00  0.270          H  
ATOM   9201 2HB  SER A 577     -14.771 -30.521 -10.300  1.00  0.270          H  
ATOM   9202  HG  SER A 577     -13.640 -29.043 -12.363  1.00  0.270          H  
ATOM   9203  N   VAL A 578     -15.789 -27.018 -11.190  1.00  0.220          N  
ATOM   9204  CA  VAL A 578     -17.045 -26.541 -11.713  1.00  0.210          C  
ATOM   9205  C   VAL A 578     -17.270 -27.133 -13.092  1.00  0.200          C  
ATOM   9206  O   VAL A 578     -16.529 -26.859 -14.051  1.00  0.200          O  
ATOM   9207  CB  VAL A 578     -17.059 -25.016 -11.792  1.00  0.300          C  
ATOM   9208  CG1 VAL A 578     -18.376 -24.562 -12.338  1.00  0.300          C  
ATOM   9209  CG2 VAL A 578     -16.814 -24.453 -10.446  1.00  0.300          C  
ATOM   9210  H   VAL A 578     -14.906 -26.647 -11.517  1.00  0.260          H  
ATOM   9211  HA  VAL A 578     -17.853 -26.871 -11.061  1.00  0.250          H  
ATOM   9212  HB  VAL A 578     -16.287 -24.681 -12.461  1.00  0.360          H  
ATOM   9213 1HG1 VAL A 578     -18.389 -23.474 -12.395  1.00  0.360          H  
ATOM   9214 2HG1 VAL A 578     -18.542 -24.972 -13.334  1.00  0.360          H  
ATOM   9215 3HG1 VAL A 578     -19.166 -24.904 -11.667  1.00  0.360          H  
ATOM   9216 1HG2 VAL A 578     -16.826 -23.366 -10.500  1.00  0.360          H  
ATOM   9217 2HG2 VAL A 578     -17.581 -24.803  -9.784  1.00  0.360          H  
ATOM   9218 3HG2 VAL A 578     -15.855 -24.784 -10.085  1.00  0.360          H  
ATOM   9219  N   PHE A 579     -18.325 -27.919 -13.203  1.00  0.200          N  
ATOM   9220  CA  PHE A 579     -18.624 -28.572 -14.453  1.00  0.200          C  
ATOM   9221  C   PHE A 579     -19.670 -27.812 -15.204  1.00  0.170          C  
ATOM   9222  O   PHE A 579     -20.843 -27.774 -14.827  1.00  0.190          O  
ATOM   9223  CB  PHE A 579     -19.059 -30.008 -14.229  1.00  0.280          C  
ATOM   9224  CG  PHE A 579     -17.947 -30.830 -13.748  1.00  0.280          C  
ATOM   9225  CD1 PHE A 579     -17.735 -31.020 -12.400  1.00  0.280          C  
ATOM   9226  CD2 PHE A 579     -17.069 -31.394 -14.656  1.00  0.280          C  
ATOM   9227  CE1 PHE A 579     -16.670 -31.759 -11.980  1.00  0.280          C  
ATOM   9228  CE2 PHE A 579     -16.006 -32.126 -14.246  1.00  0.280          C  
ATOM   9229  CZ  PHE A 579     -15.794 -32.308 -12.906  1.00  0.280          C  
ATOM   9230  H   PHE A 579     -18.910 -28.083 -12.379  1.00  0.240          H  
ATOM   9231  HA  PHE A 579     -17.719 -28.591 -15.060  1.00  0.240          H  
ATOM   9232 1HB  PHE A 579     -19.851 -30.038 -13.488  1.00  0.340          H  
ATOM   9233 2HB  PHE A 579     -19.447 -30.436 -15.157  1.00  0.340          H  
ATOM   9234  HD1 PHE A 579     -18.416 -30.570 -11.668  1.00  0.340          H  
ATOM   9235  HD2 PHE A 579     -17.232 -31.238 -15.724  1.00  0.340          H  
ATOM   9236  HE1 PHE A 579     -16.506 -31.902 -10.909  1.00  0.340          H  
ATOM   9237  HE2 PHE A 579     -15.326 -32.553 -14.988  1.00  0.340          H  
ATOM   9238  HZ  PHE A 579     -14.938 -32.881 -12.569  1.00  0.340          H  
ATOM   9239  N   ASP A 580     -19.230 -27.147 -16.254  1.00  0.190          N  
ATOM   9240  CA  ASP A 580     -20.134 -26.341 -17.040  1.00  0.190          C  
ATOM   9241  C   ASP A 580     -20.802 -27.250 -18.062  1.00  0.190          C  
ATOM   9242  O   ASP A 580     -20.213 -27.613 -19.095  1.00  0.230          O  
ATOM   9243  CB  ASP A 580     -19.399 -25.172 -17.688  1.00  0.270          C  
ATOM   9244  CG  ASP A 580     -20.325 -24.249 -18.463  1.00  0.270          C  
ATOM   9245  OD1 ASP A 580     -21.449 -24.651 -18.724  1.00  0.270          O  
ATOM   9246  OD2 ASP A 580     -19.899 -23.167 -18.852  1.00  0.270          O  
ATOM   9247  H   ASP A 580     -18.247 -27.199 -16.494  1.00  0.230          H  
ATOM   9248  HA  ASP A 580     -20.909 -25.938 -16.387  1.00  0.230          H  
ATOM   9249 1HB  ASP A 580     -18.897 -24.589 -16.915  1.00  0.320          H  
ATOM   9250 2HB  ASP A 580     -18.641 -25.558 -18.349  1.00  0.320          H  
ATOM   9251  N   GLU A 581     -22.054 -27.598 -17.806  1.00  0.220          N  
ATOM   9252  CA  GLU A 581     -22.723 -28.578 -18.627  1.00  0.260          C  
ATOM   9253  C   GLU A 581     -23.174 -27.960 -19.941  1.00  0.310          C  
ATOM   9254  O   GLU A 581     -23.705 -28.660 -20.796  1.00  0.520          O  
ATOM   9255  CB  GLU A 581     -23.902 -29.208 -17.860  1.00  0.350          C  
ATOM   9256  CG  GLU A 581     -23.511 -30.014 -16.609  1.00  0.350          C  
ATOM   9257  CD  GLU A 581     -22.776 -31.217 -16.957  1.00  0.350          C  
ATOM   9258  OE1 GLU A 581     -22.960 -31.666 -18.065  1.00  0.350          O  
ATOM   9259  OE2 GLU A 581     -22.044 -31.746 -16.142  1.00  0.350          O  
ATOM   9260  H   GLU A 581     -22.537 -27.231 -16.979  1.00  0.260          H  
ATOM   9261  HA  GLU A 581     -22.015 -29.374 -18.852  1.00  0.310          H  
ATOM   9262 1HB  GLU A 581     -24.562 -28.465 -17.523  1.00  0.420          H  
ATOM   9263 2HB  GLU A 581     -24.467 -29.862 -18.525  1.00  0.420          H  
ATOM   9264 1HG  GLU A 581     -22.878 -29.387 -15.974  1.00  0.420          H  
ATOM   9265 2HG  GLU A 581     -24.387 -30.269 -16.039  1.00  0.420          H  
ATOM   9266  N   ASN A 582     -22.923 -26.651 -20.135  1.00  0.230          N  
ATOM   9267  CA  ASN A 582     -23.292 -26.024 -21.388  1.00  0.280          C  
ATOM   9268  C   ASN A 582     -22.111 -26.084 -22.346  1.00  0.270          C  
ATOM   9269  O   ASN A 582     -22.230 -25.700 -23.513  1.00  0.350          O  
ATOM   9270  CB  ASN A 582     -23.693 -24.589 -21.179  1.00  0.370          C  
ATOM   9271  CG  ASN A 582     -24.883 -24.490 -20.366  1.00  0.370          C  
ATOM   9272  OD1 ASN A 582     -25.882 -25.204 -20.553  1.00  0.370          O  
ATOM   9273  ND2 ASN A 582     -24.788 -23.624 -19.410  1.00  0.370          N  
ATOM   9274  H   ASN A 582     -22.456 -26.084 -19.410  1.00  0.280          H  
ATOM   9275  HA  ASN A 582     -24.112 -26.574 -21.825  1.00  0.340          H  
ATOM   9276 1HB  ASN A 582     -22.878 -24.047 -20.693  1.00  0.450          H  
ATOM   9277 2HB  ASN A 582     -23.878 -24.116 -22.142  1.00  0.450          H  
ATOM   9278 1HD2 ASN A 582     -25.520 -23.520 -18.735  1.00  0.450          H  
ATOM   9279 2HD2 ASN A 582     -23.952 -23.073 -19.324  1.00  0.450          H  
ATOM   9280  N   ARG A 583     -20.968 -26.590 -21.853  1.00  0.210          N  
ATOM   9281  CA  ARG A 583     -19.767 -26.738 -22.666  1.00  0.200          C  
ATOM   9282  C   ARG A 583     -19.693 -28.203 -23.063  1.00  0.240          C  
ATOM   9283  O   ARG A 583     -19.200 -28.558 -24.137  1.00  0.450          O  
ATOM   9284  CB  ARG A 583     -18.501 -26.372 -21.897  1.00  0.280          C  
ATOM   9285  CG  ARG A 583     -18.404 -24.937 -21.447  1.00  0.280          C  
ATOM   9286  CD  ARG A 583     -17.118 -24.646 -20.691  1.00  0.280          C  
ATOM   9287  NE  ARG A 583     -17.188 -23.346 -19.984  1.00  0.280          N  
ATOM   9288  CZ  ARG A 583     -16.142 -22.634 -19.484  1.00  0.280          C  
ATOM   9289  NH1 ARG A 583     -14.899 -23.042 -19.633  1.00  0.280          N  
ATOM   9290  NH2 ARG A 583     -16.375 -21.502 -18.834  1.00  0.280          N  
ATOM   9291  H   ARG A 583     -20.932 -26.886 -20.877  1.00  0.250          H  
ATOM   9292  HA  ARG A 583     -19.849 -26.116 -23.553  1.00  0.240          H  
ATOM   9293 1HB  ARG A 583     -18.462 -26.969 -21.002  1.00  0.340          H  
ATOM   9294 2HB  ARG A 583     -17.620 -26.607 -22.490  1.00  0.340          H  
ATOM   9295 1HG  ARG A 583     -18.428 -24.293 -22.323  1.00  0.340          H  
ATOM   9296 2HG  ARG A 583     -19.247 -24.709 -20.833  1.00  0.340          H  
ATOM   9297 1HD  ARG A 583     -16.936 -25.430 -19.958  1.00  0.340          H  
ATOM   9298 2HD  ARG A 583     -16.292 -24.613 -21.400  1.00  0.340          H  
ATOM   9299  HE  ARG A 583     -18.140 -22.988 -19.784  1.00  0.340          H  
ATOM   9300 1HH1 ARG A 583     -14.696 -23.896 -20.126  1.00  0.340          H  
ATOM   9301 2HH1 ARG A 583     -14.148 -22.489 -19.243  1.00  0.340          H  
ATOM   9302 1HH2 ARG A 583     -17.328 -21.171 -18.712  1.00  0.340          H  
ATOM   9303 2HH2 ARG A 583     -15.598 -20.957 -18.476  1.00  0.340          H  
ATOM   9304  N   SER A 584     -20.266 -29.045 -22.207  1.00  0.260          N  
ATOM   9305  CA  SER A 584     -20.271 -30.485 -22.405  1.00  0.260          C  
ATOM   9306  C   SER A 584     -20.818 -30.936 -23.752  1.00  0.280          C  
ATOM   9307  O   SER A 584     -21.815 -30.417 -24.275  1.00  0.340          O  
ATOM   9308  CB  SER A 584     -21.056 -31.182 -21.332  1.00  0.360          C  
ATOM   9309  OG  SER A 584     -21.173 -32.543 -21.660  1.00  0.360          O  
ATOM   9310  H   SER A 584     -20.610 -28.666 -21.324  1.00  0.310          H  
ATOM   9311  HA  SER A 584     -19.237 -30.822 -22.332  1.00  0.310          H  
ATOM   9312 1HB  SER A 584     -20.547 -31.070 -20.371  1.00  0.440          H  
ATOM   9313 2HB  SER A 584     -22.047 -30.736 -21.237  1.00  0.440          H  
ATOM   9314  HG  SER A 584     -21.515 -32.987 -20.872  1.00  0.440          H  
ATOM   9315  N   TRP A 585     -20.183 -31.974 -24.291  1.00  0.280          N  
ATOM   9316  CA  TRP A 585     -20.532 -32.548 -25.582  1.00  0.330          C  
ATOM   9317  C   TRP A 585     -21.900 -33.207 -25.573  1.00  0.340          C  
ATOM   9318  O   TRP A 585     -22.452 -33.538 -26.623  1.00  0.410          O  
ATOM   9319  CB  TRP A 585     -19.513 -33.602 -26.016  1.00  0.440          C  
ATOM   9320  CG  TRP A 585     -18.151 -33.076 -26.320  1.00  0.440          C  
ATOM   9321  CD1 TRP A 585     -16.998 -33.370 -25.654  1.00  0.440          C  
ATOM   9322  CD2 TRP A 585     -17.787 -32.146 -27.360  1.00  0.440          C  
ATOM   9323  NE1 TRP A 585     -15.941 -32.722 -26.230  1.00  0.440          N  
ATOM   9324  CE2 TRP A 585     -16.411 -31.956 -27.272  1.00  0.440          C  
ATOM   9325  CE3 TRP A 585     -18.510 -31.472 -28.356  1.00  0.440          C  
ATOM   9326  CZ2 TRP A 585     -15.745 -31.129 -28.137  1.00  0.440          C  
ATOM   9327  CZ3 TRP A 585     -17.834 -30.634 -29.215  1.00  0.440          C  
ATOM   9328  CH2 TRP A 585     -16.487 -30.468 -29.109  1.00  0.440          C  
ATOM   9329  H   TRP A 585     -19.405 -32.376 -23.769  1.00  0.340          H  
ATOM   9330  HA  TRP A 585     -20.548 -31.743 -26.312  1.00  0.400          H  
ATOM   9331 1HB  TRP A 585     -19.411 -34.345 -25.224  1.00  0.530          H  
ATOM   9332 2HB  TRP A 585     -19.880 -34.122 -26.898  1.00  0.530          H  
ATOM   9333  HD1 TRP A 585     -16.925 -34.047 -24.804  1.00  0.530          H  
ATOM   9334  HE1 TRP A 585     -14.930 -32.825 -25.909  1.00  0.530          H  
ATOM   9335  HE3 TRP A 585     -19.584 -31.605 -28.452  1.00  0.530          H  
ATOM   9336  HZ2 TRP A 585     -14.690 -30.986 -28.080  1.00  0.530          H  
ATOM   9337  HZ3 TRP A 585     -18.404 -30.113 -29.984  1.00  0.530          H  
ATOM   9338  HH2 TRP A 585     -15.980 -29.804 -29.805  1.00  0.530          H  
ATOM   9339  N   TYR A 586     -22.435 -33.416 -24.379  1.00  0.290          N  
ATOM   9340  CA  TYR A 586     -23.699 -34.082 -24.198  1.00  0.280          C  
ATOM   9341  C   TYR A 586     -24.838 -33.109 -23.909  1.00  0.270          C  
ATOM   9342  O   TYR A 586     -25.960 -33.542 -23.653  1.00  0.260          O  
ATOM   9343  CB  TYR A 586     -23.522 -35.094 -23.072  1.00  0.400          C  
ATOM   9344  CG  TYR A 586     -22.434 -36.042 -23.438  1.00  0.400          C  
ATOM   9345  CD1 TYR A 586     -21.151 -35.861 -22.921  1.00  0.400          C  
ATOM   9346  CD2 TYR A 586     -22.681 -37.048 -24.329  1.00  0.400          C  
ATOM   9347  CE1 TYR A 586     -20.135 -36.688 -23.314  1.00  0.400          C  
ATOM   9348  CE2 TYR A 586     -21.665 -37.871 -24.715  1.00  0.400          C  
ATOM   9349  CZ  TYR A 586     -20.388 -37.693 -24.219  1.00  0.400          C  
ATOM   9350  OH  TYR A 586     -19.358 -38.523 -24.633  1.00  0.400          O  
ATOM   9351  H   TYR A 586     -21.922 -33.101 -23.556  1.00  0.350          H  
ATOM   9352  HA  TYR A 586     -23.945 -34.615 -25.116  1.00  0.340          H  
ATOM   9353 1HB  TYR A 586     -23.260 -34.591 -22.139  1.00  0.480          H  
ATOM   9354 2HB  TYR A 586     -24.443 -35.654 -22.913  1.00  0.480          H  
ATOM   9355  HD1 TYR A 586     -20.950 -35.057 -22.219  1.00  0.480          H  
ATOM   9356  HD2 TYR A 586     -23.683 -37.185 -24.743  1.00  0.480          H  
ATOM   9357  HE1 TYR A 586     -19.139 -36.545 -22.930  1.00  0.480          H  
ATOM   9358  HE2 TYR A 586     -21.866 -38.660 -25.433  1.00  0.480          H  
ATOM   9359  HH  TYR A 586     -19.745 -39.294 -25.111  1.00  0.480          H  
ATOM   9360  N   LEU A 587     -24.599 -31.792 -24.017  1.00  0.260          N  
ATOM   9361  CA  LEU A 587     -25.666 -30.827 -23.725  1.00  0.270          C  
ATOM   9362  C   LEU A 587     -26.931 -31.080 -24.526  1.00  0.280          C  
ATOM   9363  O   LEU A 587     -28.025 -31.108 -23.955  1.00  0.290          O  
ATOM   9364  CB  LEU A 587     -25.215 -29.388 -24.031  1.00  0.370          C  
ATOM   9365  CG  LEU A 587     -26.314 -28.241 -23.865  1.00  0.370          C  
ATOM   9366  CD1 LEU A 587     -26.778 -28.117 -22.376  1.00  0.370          C  
ATOM   9367  CD2 LEU A 587     -25.738 -26.935 -24.415  1.00  0.370          C  
ATOM   9368  H   LEU A 587     -23.657 -31.448 -24.242  1.00  0.310          H  
ATOM   9369  HA  LEU A 587     -25.902 -30.907 -22.666  1.00  0.320          H  
ATOM   9370 1HB  LEU A 587     -24.379 -29.146 -23.362  1.00  0.450          H  
ATOM   9371 2HB  LEU A 587     -24.841 -29.350 -25.051  1.00  0.450          H  
ATOM   9372  HG  LEU A 587     -27.189 -28.492 -24.450  1.00  0.450          H  
ATOM   9373 1HD1 LEU A 587     -27.528 -27.334 -22.290  1.00  0.450          H  
ATOM   9374 2HD1 LEU A 587     -27.209 -29.059 -22.042  1.00  0.450          H  
ATOM   9375 3HD1 LEU A 587     -25.942 -27.868 -21.742  1.00  0.450          H  
ATOM   9376 1HD2 LEU A 587     -26.469 -26.155 -24.336  1.00  0.450          H  
ATOM   9377 2HD2 LEU A 587     -24.857 -26.649 -23.871  1.00  0.450          H  
ATOM   9378 3HD2 LEU A 587     -25.473 -27.077 -25.462  1.00  0.450          H  
ATOM   9379  N   THR A 588     -26.798 -31.250 -25.841  1.00  0.290          N  
ATOM   9380  CA  THR A 588     -27.966 -31.444 -26.684  1.00  0.300          C  
ATOM   9381  C   THR A 588     -28.731 -32.680 -26.265  1.00  0.300          C  
ATOM   9382  O   THR A 588     -29.960 -32.649 -26.152  1.00  0.320          O  
ATOM   9383  CB  THR A 588     -27.573 -31.570 -28.174  1.00  0.420          C  
ATOM   9384  OG1 THR A 588     -26.946 -30.354 -28.613  1.00  0.420          O  
ATOM   9385  CG2 THR A 588     -28.821 -31.834 -29.020  1.00  0.420          C  
ATOM   9386  H   THR A 588     -25.878 -31.221 -26.259  1.00  0.350          H  
ATOM   9387  HA  THR A 588     -28.624 -30.582 -26.568  1.00  0.360          H  
ATOM   9388  HB  THR A 588     -26.871 -32.394 -28.297  1.00  0.500          H  
ATOM   9389  HG1 THR A 588     -26.577 -30.482 -29.494  1.00  0.500          H  
ATOM   9390 1HG2 THR A 588     -28.537 -31.918 -30.066  1.00  0.500          H  
ATOM   9391 2HG2 THR A 588     -29.293 -32.758 -28.707  1.00  0.500          H  
ATOM   9392 3HG2 THR A 588     -29.524 -31.011 -28.900  1.00  0.500          H  
ATOM   9393  N   GLU A 589     -28.010 -33.776 -26.044  1.00  0.290          N  
ATOM   9394  CA  GLU A 589     -28.657 -35.011 -25.655  1.00  0.290          C  
ATOM   9395  C   GLU A 589     -29.342 -34.882 -24.296  1.00  0.290          C  
ATOM   9396  O   GLU A 589     -30.435 -35.423 -24.116  1.00  0.300          O  
ATOM   9397  CB  GLU A 589     -27.662 -36.160 -25.665  1.00  0.410          C  
ATOM   9398  CG  GLU A 589     -27.197 -36.546 -27.078  1.00  0.410          C  
ATOM   9399  CD  GLU A 589     -26.261 -37.710 -27.077  1.00  0.410          C  
ATOM   9400  OE1 GLU A 589     -25.867 -38.103 -26.010  1.00  0.410          O  
ATOM   9401  OE2 GLU A 589     -25.948 -38.216 -28.120  1.00  0.410          O  
ATOM   9402  H   GLU A 589     -27.007 -33.744 -26.163  1.00  0.350          H  
ATOM   9403  HA  GLU A 589     -29.425 -35.236 -26.396  1.00  0.350          H  
ATOM   9404 1HB  GLU A 589     -26.781 -35.884 -25.075  1.00  0.490          H  
ATOM   9405 2HB  GLU A 589     -28.109 -37.036 -25.198  1.00  0.490          H  
ATOM   9406 1HG  GLU A 589     -28.074 -36.791 -27.681  1.00  0.490          H  
ATOM   9407 2HG  GLU A 589     -26.707 -35.687 -27.535  1.00  0.490          H  
ATOM   9408  N   ASN A 590     -28.716 -34.161 -23.350  1.00  0.280          N  
ATOM   9409  CA  ASN A 590     -29.293 -33.971 -22.024  1.00  0.280          C  
ATOM   9410  C   ASN A 590     -30.599 -33.192 -22.113  1.00  0.310          C  
ATOM   9411  O   ASN A 590     -31.570 -33.513 -21.431  1.00  0.320          O  
ATOM   9412  CB  ASN A 590     -28.290 -33.275 -21.117  1.00  0.390          C  
ATOM   9413  CG  ASN A 590     -27.202 -34.196 -20.680  1.00  0.390          C  
ATOM   9414  OD1 ASN A 590     -27.466 -35.383 -20.559  1.00  0.390          O  
ATOM   9415  ND2 ASN A 590     -25.992 -33.724 -20.467  1.00  0.390          N  
ATOM   9416  H   ASN A 590     -27.786 -33.789 -23.555  1.00  0.340          H  
ATOM   9417  HA  ASN A 590     -29.526 -34.950 -21.611  1.00  0.340          H  
ATOM   9418 1HB  ASN A 590     -27.858 -32.413 -21.627  1.00  0.470          H  
ATOM   9419 2HB  ASN A 590     -28.803 -32.927 -20.237  1.00  0.470          H  
ATOM   9420 1HD2 ASN A 590     -25.221 -34.367 -20.197  1.00  0.470          H  
ATOM   9421 2HD2 ASN A 590     -25.793 -32.747 -20.583  1.00  0.470          H  
ATOM   9422  N   ILE A 591     -30.654 -32.217 -23.004  1.00  0.310          N  
ATOM   9423  CA  ILE A 591     -31.882 -31.473 -23.231  1.00  0.330          C  
ATOM   9424  C   ILE A 591     -32.968 -32.369 -23.807  1.00  0.320          C  
ATOM   9425  O   ILE A 591     -34.082 -32.447 -23.281  1.00  0.320          O  
ATOM   9426  CB  ILE A 591     -31.599 -30.284 -24.165  1.00  0.450          C  
ATOM   9427  CG1 ILE A 591     -30.743 -29.270 -23.385  1.00  0.450          C  
ATOM   9428  CG2 ILE A 591     -32.889 -29.718 -24.820  1.00  0.450          C  
ATOM   9429  CD1 ILE A 591     -30.138 -28.230 -24.214  1.00  0.450          C  
ATOM   9430  H   ILE A 591     -29.785 -31.961 -23.488  1.00  0.370          H  
ATOM   9431  HA  ILE A 591     -32.225 -31.090 -22.274  1.00  0.400          H  
ATOM   9432  HB  ILE A 591     -30.957 -30.637 -24.968  1.00  0.540          H  
ATOM   9433 1HG1 ILE A 591     -31.359 -28.794 -22.636  1.00  0.540          H  
ATOM   9434 2HG1 ILE A 591     -29.940 -29.803 -22.880  1.00  0.540          H  
ATOM   9435 1HG2 ILE A 591     -32.643 -28.911 -25.499  1.00  0.540          H  
ATOM   9436 2HG2 ILE A 591     -33.373 -30.494 -25.382  1.00  0.540          H  
ATOM   9437 3HG2 ILE A 591     -33.563 -29.363 -24.095  1.00  0.540          H  
ATOM   9438 1HD1 ILE A 591     -29.553 -27.574 -23.580  1.00  0.540          H  
ATOM   9439 2HD1 ILE A 591     -29.490 -28.693 -24.958  1.00  0.540          H  
ATOM   9440 3HD1 ILE A 591     -30.902 -27.656 -24.715  1.00  0.540          H  
ATOM   9441  N   GLN A 592     -32.617 -33.118 -24.850  1.00  0.300          N  
ATOM   9442  CA  GLN A 592     -33.558 -34.004 -25.520  1.00  0.290          C  
ATOM   9443  C   GLN A 592     -34.111 -35.080 -24.588  1.00  0.280          C  
ATOM   9444  O   GLN A 592     -35.272 -35.478 -24.703  1.00  0.270          O  
ATOM   9445  CB  GLN A 592     -32.868 -34.679 -26.701  1.00  0.410          C  
ATOM   9446  CG  GLN A 592     -32.544 -33.756 -27.861  1.00  0.410          C  
ATOM   9447  CD  GLN A 592     -31.695 -34.460 -28.885  1.00  0.410          C  
ATOM   9448  OE1 GLN A 592     -31.171 -35.540 -28.593  1.00  0.410          O  
ATOM   9449  NE2 GLN A 592     -31.554 -33.879 -30.069  1.00  0.410          N  
ATOM   9450  H   GLN A 592     -31.665 -33.029 -25.223  1.00  0.360          H  
ATOM   9451  HA  GLN A 592     -34.384 -33.411 -25.890  1.00  0.350          H  
ATOM   9452 1HB  GLN A 592     -31.936 -35.120 -26.353  1.00  0.490          H  
ATOM   9453 2HB  GLN A 592     -33.494 -35.487 -27.073  1.00  0.490          H  
ATOM   9454 1HG  GLN A 592     -33.474 -33.452 -28.336  1.00  0.490          H  
ATOM   9455 2HG  GLN A 592     -32.011 -32.884 -27.499  1.00  0.490          H  
ATOM   9456 1HE2 GLN A 592     -30.999 -34.315 -30.779  1.00  0.490          H  
ATOM   9457 2HE2 GLN A 592     -32.001 -33.003 -30.257  1.00  0.490          H  
ATOM   9458  N   ARG A 593     -33.269 -35.564 -23.681  1.00  0.280          N  
ATOM   9459  CA  ARG A 593     -33.637 -36.613 -22.755  1.00  0.280          C  
ATOM   9460  C   ARG A 593     -34.299 -36.166 -21.452  1.00  0.300          C  
ATOM   9461  O   ARG A 593     -35.188 -36.864 -20.956  1.00  0.320          O  
ATOM   9462  CB  ARG A 593     -32.414 -37.414 -22.397  1.00  0.390          C  
ATOM   9463  CG  ARG A 593     -32.672 -38.578 -21.500  1.00  0.390          C  
ATOM   9464  CD  ARG A 593     -31.478 -39.331 -21.313  1.00  0.390          C  
ATOM   9465  NE  ARG A 593     -31.681 -40.409 -20.393  1.00  0.390          N  
ATOM   9466  CZ  ARG A 593     -30.690 -41.062 -19.779  1.00  0.390          C  
ATOM   9467  NH1 ARG A 593     -29.449 -40.714 -20.011  1.00  0.390          N  
ATOM   9468  NH2 ARG A 593     -30.959 -42.038 -18.930  1.00  0.390          N  
ATOM   9469  H   ARG A 593     -32.302 -35.234 -23.694  1.00  0.340          H  
ATOM   9470  HA  ARG A 593     -34.332 -37.273 -23.273  1.00  0.340          H  
ATOM   9471 1HB  ARG A 593     -31.939 -37.777 -23.305  1.00  0.470          H  
ATOM   9472 2HB  ARG A 593     -31.696 -36.758 -21.894  1.00  0.470          H  
ATOM   9473 1HG  ARG A 593     -32.992 -38.231 -20.517  1.00  0.470          H  
ATOM   9474 2HG  ARG A 593     -33.437 -39.222 -21.930  1.00  0.470          H  
ATOM   9475 1HD  ARG A 593     -31.156 -39.746 -22.268  1.00  0.470          H  
ATOM   9476 2HD  ARG A 593     -30.713 -38.668 -20.920  1.00  0.470          H  
ATOM   9477  HE  ARG A 593     -32.632 -40.690 -20.192  1.00  0.470          H  
ATOM   9478 1HH1 ARG A 593     -29.234 -39.971 -20.645  1.00  0.470          H  
ATOM   9479 2HH1 ARG A 593     -28.685 -41.190 -19.514  1.00  0.470          H  
ATOM   9480 1HH2 ARG A 593     -31.910 -42.307 -18.748  1.00  0.470          H  
ATOM   9481 2HH2 ARG A 593     -30.177 -42.511 -18.434  1.00  0.470          H  
ATOM   9482  N   PHE A 594     -33.851 -35.060 -20.853  1.00  0.300          N  
ATOM   9483  CA  PHE A 594     -34.369 -34.696 -19.546  1.00  0.330          C  
ATOM   9484  C   PHE A 594     -35.366 -33.532 -19.501  1.00  0.340          C  
ATOM   9485  O   PHE A 594     -36.033 -33.361 -18.479  1.00  0.370          O  
ATOM   9486  CB  PHE A 594     -33.192 -34.388 -18.617  1.00  0.450          C  
ATOM   9487  CG  PHE A 594     -32.245 -35.578 -18.402  1.00  0.450          C  
ATOM   9488  CD1 PHE A 594     -30.963 -35.571 -18.934  1.00  0.450          C  
ATOM   9489  CD2 PHE A 594     -32.642 -36.700 -17.694  1.00  0.450          C  
ATOM   9490  CE1 PHE A 594     -30.111 -36.640 -18.762  1.00  0.450          C  
ATOM   9491  CE2 PHE A 594     -31.784 -37.768 -17.526  1.00  0.450          C  
ATOM   9492  CZ  PHE A 594     -30.518 -37.732 -18.060  1.00  0.450          C  
ATOM   9493  H   PHE A 594     -33.104 -34.500 -21.259  1.00  0.360          H  
ATOM   9494  HA  PHE A 594     -34.882 -35.568 -19.147  1.00  0.400          H  
ATOM   9495 1HB  PHE A 594     -32.618 -33.571 -19.052  1.00  0.540          H  
ATOM   9496 2HB  PHE A 594     -33.555 -34.052 -17.645  1.00  0.540          H  
ATOM   9497  HD1 PHE A 594     -30.633 -34.704 -19.488  1.00  0.540          H  
ATOM   9498  HD2 PHE A 594     -33.644 -36.735 -17.267  1.00  0.540          H  
ATOM   9499  HE1 PHE A 594     -29.115 -36.614 -19.182  1.00  0.540          H  
ATOM   9500  HE2 PHE A 594     -32.112 -38.638 -16.972  1.00  0.540          H  
ATOM   9501  HZ  PHE A 594     -29.839 -38.575 -17.926  1.00  0.540          H  
ATOM   9502  N   LEU A 595     -35.496 -32.709 -20.543  1.00  0.350          N  
ATOM   9503  CA  LEU A 595     -36.437 -31.608 -20.397  1.00  0.390          C  
ATOM   9504  C   LEU A 595     -37.799 -31.985 -20.981  1.00  0.430          C  
ATOM   9505  O   LEU A 595     -37.855 -32.640 -22.017  1.00  0.470          O  
ATOM   9506  CB  LEU A 595     -35.835 -30.350 -21.035  1.00  0.530          C  
ATOM   9507  CG  LEU A 595     -34.528 -29.869 -20.333  1.00  0.530          C  
ATOM   9508  CD1 LEU A 595     -33.900 -28.782 -21.050  1.00  0.530          C  
ATOM   9509  CD2 LEU A 595     -34.840 -29.346 -19.004  1.00  0.530          C  
ATOM   9510  H   LEU A 595     -34.962 -32.811 -21.415  1.00  0.420          H  
ATOM   9511  HA  LEU A 595     -36.543 -31.421 -19.352  1.00  0.470          H  
ATOM   9512 1HB  LEU A 595     -35.597 -30.567 -22.085  1.00  0.640          H  
ATOM   9513 2HB  LEU A 595     -36.567 -29.541 -20.998  1.00  0.640          H  
ATOM   9514  HG  LEU A 595     -33.823 -30.698 -20.277  1.00  0.640          H  
ATOM   9515 1HD1 LEU A 595     -32.996 -28.491 -20.537  1.00  0.640          H  
ATOM   9516 2HD1 LEU A 595     -33.659 -29.115 -22.012  1.00  0.640          H  
ATOM   9517 3HD1 LEU A 595     -34.579 -27.949 -21.093  1.00  0.640          H  
ATOM   9518 1HD2 LEU A 595     -33.934 -29.002 -18.589  1.00  0.640          H  
ATOM   9519 2HD2 LEU A 595     -35.535 -28.512 -19.095  1.00  0.640          H  
ATOM   9520 3HD2 LEU A 595     -35.272 -30.090 -18.347  1.00  0.640          H  
ATOM   9521  N   PRO A 596     -38.930 -31.610 -20.330  1.00  0.440          N  
ATOM   9522  CA  PRO A 596     -40.298 -31.866 -20.780  1.00  0.490          C  
ATOM   9523  C   PRO A 596     -40.572 -31.494 -22.234  1.00  0.550          C  
ATOM   9524  O   PRO A 596     -41.350 -32.178 -22.900  1.00  0.650          O  
ATOM   9525  CB  PRO A 596     -41.114 -30.993 -19.816  1.00  0.730          C  
ATOM   9526  CG  PRO A 596     -40.302 -30.987 -18.541  1.00  0.730          C  
ATOM   9527  CD  PRO A 596     -38.862 -30.940 -18.990  1.00  0.730          C  
ATOM   9528  HA  PRO A 596     -40.522 -32.929 -20.616  1.00  0.590          H  
ATOM   9529 1HB  PRO A 596     -41.252 -29.988 -20.245  1.00  0.880          H  
ATOM   9530 2HB  PRO A 596     -42.119 -31.424 -19.682  1.00  0.880          H  
ATOM   9531 1HG  PRO A 596     -40.579 -30.144 -17.900  1.00  0.880          H  
ATOM   9532 2HG  PRO A 596     -40.515 -31.896 -17.959  1.00  0.880          H  
ATOM   9533 1HD  PRO A 596     -38.486 -29.900 -19.060  1.00  0.880          H  
ATOM   9534 2HD  PRO A 596     -38.303 -31.544 -18.245  1.00  0.880          H  
ATOM   9535  N   ASN A 597     -39.944 -30.429 -22.728  1.00  0.540          N  
ATOM   9536  CA  ASN A 597     -40.144 -30.055 -24.108  1.00  0.660          C  
ATOM   9537  C   ASN A 597     -38.966 -29.230 -24.628  1.00  0.550          C  
ATOM   9538  O   ASN A 597     -38.983 -28.003 -24.472  1.00  0.630          O  
ATOM   9539  CB  ASN A 597     -41.430 -29.289 -24.322  1.00  0.880          C  
ATOM   9540  CG  ASN A 597     -41.699 -29.077 -25.819  1.00  0.880          C  
ATOM   9541  OD1 ASN A 597     -40.807 -29.256 -26.687  1.00  0.880          O  
ATOM   9542  ND2 ASN A 597     -42.918 -28.698 -26.136  1.00  0.880          N  
ATOM   9543  H   ASN A 597     -39.337 -29.862 -22.153  1.00  0.650          H  
ATOM   9544  HA  ASN A 597     -40.249 -30.962 -24.691  1.00  0.790          H  
ATOM   9545 1HB  ASN A 597     -42.265 -29.841 -23.887  1.00  1.050          H  
ATOM   9546 2HB  ASN A 597     -41.376 -28.320 -23.825  1.00  1.050          H  
ATOM   9547 1HD2 ASN A 597     -43.166 -28.542 -27.094  1.00  1.050          H  
ATOM   9548 2HD2 ASN A 597     -43.602 -28.570 -25.416  1.00  1.050          H  
ATOM   9549  N   PRO A 598     -37.970 -29.853 -25.289  1.00  0.480          N  
ATOM   9550  CA  PRO A 598     -36.749 -29.264 -25.834  1.00  0.510          C  
ATOM   9551  C   PRO A 598     -37.017 -28.025 -26.683  1.00  0.570          C  
ATOM   9552  O   PRO A 598     -36.160 -27.157 -26.844  1.00  0.640          O  
ATOM   9553  CB  PRO A 598     -36.194 -30.403 -26.685  1.00  0.770          C  
ATOM   9554  CG  PRO A 598     -36.672 -31.643 -25.988  1.00  0.770          C  
ATOM   9555  CD  PRO A 598     -38.047 -31.317 -25.493  1.00  0.770          C  
ATOM   9556  HA  PRO A 598     -36.063 -29.031 -25.004  1.00  0.610          H  
ATOM   9557 1HB  PRO A 598     -36.586 -30.318 -27.712  1.00  0.920          H  
ATOM   9558 2HB  PRO A 598     -35.113 -30.332 -26.766  1.00  0.920          H  
ATOM   9559 1HG  PRO A 598     -36.656 -32.507 -26.668  1.00  0.920          H  
ATOM   9560 2HG  PRO A 598     -35.998 -31.889 -25.145  1.00  0.920          H  
ATOM   9561 1HD  PRO A 598     -38.795 -31.576 -26.265  1.00  0.920          H  
ATOM   9562 2HD  PRO A 598     -38.209 -31.856 -24.535  1.00  0.920          H  
ATOM   9563  N   ALA A 599     -38.203 -27.968 -27.299  1.00  0.560          N  
ATOM   9564  CA  ALA A 599     -38.583 -26.852 -28.152  1.00  0.610          C  
ATOM   9565  C   ALA A 599     -38.465 -25.522 -27.422  1.00  0.670          C  
ATOM   9566  O   ALA A 599     -38.206 -24.483 -28.031  1.00  0.790          O  
ATOM   9567  CB  ALA A 599     -40.006 -27.012 -28.651  1.00  0.830          C  
ATOM   9568  H   ALA A 599     -38.912 -28.686 -27.142  1.00  0.670          H  
ATOM   9569  HA  ALA A 599     -37.906 -26.837 -29.005  1.00  0.730          H  
ATOM   9570 1HB  ALA A 599     -40.252 -26.182 -29.309  1.00  1.000          H  
ATOM   9571 2HB  ALA A 599     -40.099 -27.950 -29.196  1.00  1.000          H  
ATOM   9572 3HB  ALA A 599     -40.686 -27.011 -27.808  1.00  1.000          H  
ATOM   9573  N   GLY A 600     -38.736 -25.540 -26.116  1.00  0.620          N  
ATOM   9574  CA  GLY A 600     -38.762 -24.350 -25.292  1.00  0.720          C  
ATOM   9575  C   GLY A 600     -37.427 -24.014 -24.653  1.00  0.740          C  
ATOM   9576  O   GLY A 600     -37.370 -23.184 -23.738  1.00  1.010          O  
ATOM   9577  H   GLY A 600     -38.912 -26.431 -25.642  1.00  0.740          H  
ATOM   9578 1HA  GLY A 600     -39.094 -23.508 -25.899  1.00  0.860          H  
ATOM   9579 2HA  GLY A 600     -39.509 -24.485 -24.512  1.00  0.860          H  
ATOM   9580  N   VAL A 601     -36.349 -24.665 -25.066  1.00  0.640          N  
ATOM   9581  CA  VAL A 601     -35.106 -24.374 -24.391  1.00  0.760          C  
ATOM   9582  C   VAL A 601     -34.306 -23.275 -25.054  1.00  0.470          C  
ATOM   9583  O   VAL A 601     -33.788 -23.420 -26.156  1.00  1.000          O  
ATOM   9584  CB  VAL A 601     -34.298 -25.657 -24.268  1.00  1.020          C  
ATOM   9585  CG1 VAL A 601     -32.948 -25.400 -23.586  1.00  1.020          C  
ATOM   9586  CG2 VAL A 601     -35.134 -26.625 -23.483  1.00  1.020          C  
ATOM   9587  H   VAL A 601     -36.389 -25.359 -25.821  1.00  0.770          H  
ATOM   9588  HA  VAL A 601     -35.335 -24.048 -23.377  1.00  0.910          H  
ATOM   9589  HB  VAL A 601     -34.103 -26.067 -25.263  1.00  1.220          H  
ATOM   9590 1HG1 VAL A 601     -32.408 -26.333 -23.499  1.00  1.220          H  
ATOM   9591 2HG1 VAL A 601     -32.359 -24.698 -24.172  1.00  1.220          H  
ATOM   9592 3HG1 VAL A 601     -33.116 -24.988 -22.594  1.00  1.220          H  
ATOM   9593 1HG2 VAL A 601     -34.610 -27.536 -23.404  1.00  1.220          H  
ATOM   9594 2HG2 VAL A 601     -35.333 -26.214 -22.495  1.00  1.220          H  
ATOM   9595 3HG2 VAL A 601     -36.081 -26.801 -23.989  1.00  1.220          H  
ATOM   9596  N   GLN A 602     -34.162 -22.186 -24.321  1.00  0.490          N  
ATOM   9597  CA  GLN A 602     -33.446 -21.011 -24.765  1.00  0.370          C  
ATOM   9598  C   GLN A 602     -32.059 -21.051 -24.158  1.00  0.440          C  
ATOM   9599  O   GLN A 602     -31.857 -20.667 -23.012  1.00  1.130          O  
ATOM   9600  CB  GLN A 602     -34.205 -19.743 -24.366  1.00  0.570          C  
ATOM   9601  CG  GLN A 602     -35.556 -19.610 -25.051  1.00  0.570          C  
ATOM   9602  CD  GLN A 602     -36.286 -18.331 -24.678  1.00  0.570          C  
ATOM   9603  OE1 GLN A 602     -37.002 -18.241 -23.676  1.00  0.570          O  
ATOM   9604  NE2 GLN A 602     -36.090 -17.309 -25.495  1.00  0.570          N  
ATOM   9605  H   GLN A 602     -34.613 -22.176 -23.416  1.00  0.590          H  
ATOM   9606  HA  GLN A 602     -33.346 -21.033 -25.851  1.00  0.440          H  
ATOM   9607 1HB  GLN A 602     -34.365 -19.734 -23.290  1.00  0.680          H  
ATOM   9608 2HB  GLN A 602     -33.610 -18.864 -24.618  1.00  0.680          H  
ATOM   9609 1HG  GLN A 602     -35.396 -19.611 -26.128  1.00  0.680          H  
ATOM   9610 2HG  GLN A 602     -36.181 -20.460 -24.766  1.00  0.680          H  
ATOM   9611 1HE2 GLN A 602     -36.529 -16.430 -25.312  1.00  0.680          H  
ATOM   9612 2HE2 GLN A 602     -35.489 -17.412 -26.299  1.00  0.680          H  
ATOM   9613  N   LEU A 603     -31.095 -21.542 -24.916  1.00  0.530          N  
ATOM   9614  CA  LEU A 603     -29.748 -21.787 -24.409  1.00  0.450          C  
ATOM   9615  C   LEU A 603     -29.047 -20.509 -23.984  1.00  0.420          C  
ATOM   9616  O   LEU A 603     -28.111 -20.540 -23.180  1.00  0.500          O  
ATOM   9617  CB  LEU A 603     -28.893 -22.465 -25.483  1.00  0.660          C  
ATOM   9618  CG  LEU A 603     -29.313 -23.879 -25.927  1.00  0.660          C  
ATOM   9619  CD1 LEU A 603     -28.388 -24.332 -27.045  1.00  0.660          C  
ATOM   9620  CD2 LEU A 603     -29.270 -24.823 -24.783  1.00  0.660          C  
ATOM   9621  H   LEU A 603     -31.315 -21.782 -25.876  1.00  0.640          H  
ATOM   9622  HA  LEU A 603     -29.823 -22.416 -23.528  1.00  0.540          H  
ATOM   9623 1HB  LEU A 603     -28.895 -21.829 -26.368  1.00  0.790          H  
ATOM   9624 2HB  LEU A 603     -27.870 -22.526 -25.114  1.00  0.790          H  
ATOM   9625  HG  LEU A 603     -30.329 -23.855 -26.326  1.00  0.790          H  
ATOM   9626 1HD1 LEU A 603     -28.683 -25.326 -27.386  1.00  0.790          H  
ATOM   9627 2HD1 LEU A 603     -28.453 -23.633 -27.880  1.00  0.790          H  
ATOM   9628 3HD1 LEU A 603     -27.362 -24.366 -26.680  1.00  0.790          H  
ATOM   9629 1HD2 LEU A 603     -29.555 -25.782 -25.153  1.00  0.790          H  
ATOM   9630 2HD2 LEU A 603     -28.274 -24.864 -24.377  1.00  0.790          H  
ATOM   9631 3HD2 LEU A 603     -29.958 -24.521 -24.019  1.00  0.790          H  
ATOM   9632  N   GLU A 604     -29.476 -19.392 -24.562  1.00  0.410          N  
ATOM   9633  CA  GLU A 604     -28.939 -18.073 -24.285  1.00  0.460          C  
ATOM   9634  C   GLU A 604     -29.430 -17.481 -22.955  1.00  0.430          C  
ATOM   9635  O   GLU A 604     -28.940 -16.433 -22.535  1.00  0.530          O  
ATOM   9636  CB  GLU A 604     -29.285 -17.114 -25.440  1.00  0.620          C  
ATOM   9637  CG  GLU A 604     -30.784 -16.740 -25.587  1.00  0.620          C  
ATOM   9638  CD  GLU A 604     -31.573 -17.734 -26.397  1.00  0.620          C  
ATOM   9639  OE1 GLU A 604     -31.071 -18.819 -26.623  1.00  0.620          O  
ATOM   9640  OE2 GLU A 604     -32.664 -17.410 -26.803  1.00  0.620          O  
ATOM   9641  H   GLU A 604     -30.226 -19.459 -25.255  1.00  0.490          H  
ATOM   9642  HA  GLU A 604     -27.856 -18.156 -24.243  1.00  0.550          H  
ATOM   9643 1HB  GLU A 604     -28.730 -16.185 -25.313  1.00  0.750          H  
ATOM   9644 2HB  GLU A 604     -28.966 -17.556 -26.381  1.00  0.750          H  
ATOM   9645 1HG  GLU A 604     -31.246 -16.645 -24.608  1.00  0.750          H  
ATOM   9646 2HG  GLU A 604     -30.845 -15.769 -26.073  1.00  0.750          H  
ATOM   9647  N   ASP A 605     -30.431 -18.108 -22.325  1.00  0.380          N  
ATOM   9648  CA  ASP A 605     -31.021 -17.602 -21.094  1.00  0.370          C  
ATOM   9649  C   ASP A 605     -30.102 -17.790 -19.875  1.00  0.330          C  
ATOM   9650  O   ASP A 605     -29.685 -18.922 -19.621  1.00  0.320          O  
ATOM   9651  CB  ASP A 605     -32.365 -18.285 -20.823  1.00  0.520          C  
ATOM   9652  CG  ASP A 605     -33.046 -17.731 -19.583  1.00  0.520          C  
ATOM   9653  OD1 ASP A 605     -32.588 -18.042 -18.477  1.00  0.520          O  
ATOM   9654  OD2 ASP A 605     -33.987 -16.988 -19.721  1.00  0.520          O  
ATOM   9655  H   ASP A 605     -30.791 -18.987 -22.709  1.00  0.460          H  
ATOM   9656  HA  ASP A 605     -31.250 -16.561 -21.266  1.00  0.440          H  
ATOM   9657 1HB  ASP A 605     -33.018 -18.138 -21.684  1.00  0.630          H  
ATOM   9658 2HB  ASP A 605     -32.219 -19.358 -20.718  1.00  0.630          H  
ATOM   9659  N   PRO A 606     -29.725 -16.711 -19.143  1.00  0.320          N  
ATOM   9660  CA  PRO A 606     -28.865 -16.718 -17.964  1.00  0.290          C  
ATOM   9661  C   PRO A 606     -29.272 -17.660 -16.824  1.00  0.280          C  
ATOM   9662  O   PRO A 606     -28.381 -18.152 -16.126  1.00  0.240          O  
ATOM   9663  CB  PRO A 606     -28.983 -15.267 -17.472  1.00  0.430          C  
ATOM   9664  CG  PRO A 606     -29.250 -14.465 -18.711  1.00  0.430          C  
ATOM   9665  CD  PRO A 606     -30.134 -15.339 -19.560  1.00  0.430          C  
ATOM   9666  HA  PRO A 606     -27.836 -16.929 -18.283  1.00  0.350          H  
ATOM   9667 1HB  PRO A 606     -29.791 -15.186 -16.723  1.00  0.520          H  
ATOM   9668 2HB  PRO A 606     -28.052 -14.967 -16.968  1.00  0.520          H  
ATOM   9669 1HG  PRO A 606     -29.730 -13.506 -18.449  1.00  0.520          H  
ATOM   9670 2HG  PRO A 606     -28.300 -14.214 -19.210  1.00  0.520          H  
ATOM   9671 1HD  PRO A 606     -31.204 -15.162 -19.356  1.00  0.520          H  
ATOM   9672 2HD  PRO A 606     -29.851 -15.133 -20.605  1.00  0.520          H  
ATOM   9673  N   GLU A 607     -30.575 -17.951 -16.642  1.00  0.320          N  
ATOM   9674  CA  GLU A 607     -30.971 -18.828 -15.548  1.00  0.320          C  
ATOM   9675  C   GLU A 607     -30.796 -20.245 -16.014  1.00  0.300          C  
ATOM   9676  O   GLU A 607     -30.367 -21.116 -15.249  1.00  0.300          O  
ATOM   9677  CB  GLU A 607     -32.418 -18.621 -15.122  1.00  0.450          C  
ATOM   9678  CG  GLU A 607     -32.739 -17.289 -14.503  1.00  0.450          C  
ATOM   9679  CD  GLU A 607     -34.184 -17.206 -14.038  1.00  0.450          C  
ATOM   9680  OE1 GLU A 607     -34.850 -18.234 -13.981  1.00  0.450          O  
ATOM   9681  OE2 GLU A 607     -34.622 -16.121 -13.740  1.00  0.450          O  
ATOM   9682  H   GLU A 607     -31.332 -17.596 -17.242  1.00  0.380          H  
ATOM   9683  HA  GLU A 607     -30.320 -18.654 -14.693  1.00  0.380          H  
ATOM   9684 1HB  GLU A 607     -33.073 -18.759 -15.985  1.00  0.540          H  
ATOM   9685 2HB  GLU A 607     -32.666 -19.372 -14.401  1.00  0.540          H  
ATOM   9686 1HG  GLU A 607     -32.078 -17.125 -13.653  1.00  0.540          H  
ATOM   9687 2HG  GLU A 607     -32.547 -16.508 -15.239  1.00  0.540          H  
ATOM   9688  N   PHE A 608     -31.166 -20.485 -17.278  1.00  0.300          N  
ATOM   9689  CA  PHE A 608     -30.991 -21.820 -17.829  1.00  0.290          C  
ATOM   9690  C   PHE A 608     -29.516 -22.136 -17.719  1.00  0.270          C  
ATOM   9691  O   PHE A 608     -29.114 -23.183 -17.216  1.00  0.260          O  
ATOM   9692  CB  PHE A 608     -31.448 -21.952 -19.291  1.00  0.410          C  
ATOM   9693  CG  PHE A 608     -31.177 -23.346 -19.874  1.00  0.410          C  
ATOM   9694  CD1 PHE A 608     -32.007 -24.418 -19.563  1.00  0.410          C  
ATOM   9695  CD2 PHE A 608     -30.086 -23.583 -20.716  1.00  0.410          C  
ATOM   9696  CE1 PHE A 608     -31.766 -25.675 -20.061  1.00  0.410          C  
ATOM   9697  CE2 PHE A 608     -29.845 -24.851 -21.216  1.00  0.410          C  
ATOM   9698  CZ  PHE A 608     -30.687 -25.899 -20.889  1.00  0.410          C  
ATOM   9699  H   PHE A 608     -31.569 -19.705 -17.830  1.00  0.360          H  
ATOM   9700  HA  PHE A 608     -31.551 -22.535 -17.223  1.00  0.350          H  
ATOM   9701 1HB  PHE A 608     -32.513 -21.742 -19.365  1.00  0.490          H  
ATOM   9702 2HB  PHE A 608     -30.924 -21.218 -19.908  1.00  0.490          H  
ATOM   9703  HD1 PHE A 608     -32.861 -24.253 -18.903  1.00  0.490          H  
ATOM   9704  HD2 PHE A 608     -29.418 -22.752 -20.974  1.00  0.490          H  
ATOM   9705  HE1 PHE A 608     -32.429 -26.484 -19.792  1.00  0.490          H  
ATOM   9706  HE2 PHE A 608     -28.986 -25.022 -21.866  1.00  0.490          H  
ATOM   9707  HZ  PHE A 608     -30.496 -26.895 -21.280  1.00  0.490          H  
ATOM   9708  N   GLN A 609     -28.677 -21.203 -18.165  1.00  0.270          N  
ATOM   9709  CA  GLN A 609     -27.254 -21.433 -18.112  1.00  0.250          C  
ATOM   9710  C   GLN A 609     -26.757 -21.641 -16.686  1.00  0.240          C  
ATOM   9711  O   GLN A 609     -26.016 -22.582 -16.420  1.00  0.230          O  
ATOM   9712  CB  GLN A 609     -26.534 -20.231 -18.706  1.00  0.360          C  
ATOM   9713  CG  GLN A 609     -26.713 -20.084 -20.186  1.00  0.360          C  
ATOM   9714  CD  GLN A 609     -26.197 -18.774 -20.679  1.00  0.360          C  
ATOM   9715  OE1 GLN A 609     -25.639 -17.974 -19.911  1.00  0.360          O  
ATOM   9716  NE2 GLN A 609     -26.401 -18.532 -21.950  1.00  0.360          N  
ATOM   9717  H   GLN A 609     -29.042 -20.344 -18.589  1.00  0.320          H  
ATOM   9718  HA  GLN A 609     -27.042 -22.319 -18.697  1.00  0.300          H  
ATOM   9719 1HB  GLN A 609     -26.904 -19.323 -18.232  1.00  0.430          H  
ATOM   9720 2HB  GLN A 609     -25.469 -20.304 -18.495  1.00  0.430          H  
ATOM   9721 1HG  GLN A 609     -26.155 -20.876 -20.686  1.00  0.430          H  
ATOM   9722 2HG  GLN A 609     -27.764 -20.163 -20.449  1.00  0.430          H  
ATOM   9723 1HE2 GLN A 609     -26.105 -17.667 -22.355  1.00  0.430          H  
ATOM   9724 2HE2 GLN A 609     -26.912 -19.226 -22.508  1.00  0.430          H  
ATOM   9725  N   ALA A 610     -27.210 -20.828 -15.727  1.00  0.250          N  
ATOM   9726  CA  ALA A 610     -26.752 -20.986 -14.354  1.00  0.260          C  
ATOM   9727  C   ALA A 610     -27.076 -22.362 -13.789  1.00  0.240          C  
ATOM   9728  O   ALA A 610     -26.267 -22.941 -13.066  1.00  0.240          O  
ATOM   9729  CB  ALA A 610     -27.388 -19.931 -13.472  1.00  0.360          C  
ATOM   9730  H   ALA A 610     -27.816 -20.035 -15.951  1.00  0.300          H  
ATOM   9731  HA  ALA A 610     -25.672 -20.856 -14.344  1.00  0.310          H  
ATOM   9732 1HB  ALA A 610     -27.019 -20.034 -12.453  1.00  0.430          H  
ATOM   9733 2HB  ALA A 610     -27.138 -18.942 -13.856  1.00  0.430          H  
ATOM   9734 3HB  ALA A 610     -28.470 -20.060 -13.484  1.00  0.430          H  
ATOM   9735  N   SER A 611     -28.237 -22.911 -14.145  1.00  0.240          N  
ATOM   9736  CA  SER A 611     -28.686 -24.205 -13.630  1.00  0.240          C  
ATOM   9737  C   SER A 611     -27.791 -25.354 -14.069  1.00  0.220          C  
ATOM   9738  O   SER A 611     -27.839 -26.444 -13.491  1.00  0.230          O  
ATOM   9739  CB  SER A 611     -30.099 -24.510 -14.101  1.00  0.340          C  
ATOM   9740  OG  SER A 611     -30.161 -24.872 -15.463  1.00  0.340          O  
ATOM   9741  H   SER A 611     -28.883 -22.364 -14.725  1.00  0.290          H  
ATOM   9742  HA  SER A 611     -28.683 -24.158 -12.541  1.00  0.290          H  
ATOM   9743 1HB  SER A 611     -30.496 -25.320 -13.516  1.00  0.400          H  
ATOM   9744 2HB  SER A 611     -30.726 -23.636 -13.928  1.00  0.400          H  
ATOM   9745  HG  SER A 611     -29.777 -24.151 -15.988  1.00  0.400          H  
ATOM   9746  N   ASN A 612     -26.995 -25.128 -15.116  1.00  0.200          N  
ATOM   9747  CA  ASN A 612     -26.121 -26.130 -15.671  1.00  0.200          C  
ATOM   9748  C   ASN A 612     -24.679 -25.977 -15.182  1.00  0.200          C  
ATOM   9749  O   ASN A 612     -23.780 -26.675 -15.658  1.00  0.240          O  
ATOM   9750  CB  ASN A 612     -26.230 -26.078 -17.183  1.00  0.280          C  
ATOM   9751  CG  ASN A 612     -27.590 -26.557 -17.697  1.00  0.280          C  
ATOM   9752  OD1 ASN A 612     -28.323 -27.307 -17.040  1.00  0.280          O  
ATOM   9753  ND2 ASN A 612     -27.919 -26.146 -18.880  1.00  0.280          N  
ATOM   9754  H   ASN A 612     -26.948 -24.195 -15.533  1.00  0.240          H  
ATOM   9755  HA  ASN A 612     -26.467 -27.109 -15.338  1.00  0.240          H  
ATOM   9756 1HB  ASN A 612     -26.146 -25.036 -17.463  1.00  0.340          H  
ATOM   9757 2HB  ASN A 612     -25.436 -26.578 -17.674  1.00  0.340          H  
ATOM   9758 1HD2 ASN A 612     -28.792 -26.412 -19.284  1.00  0.340          H  
ATOM   9759 2HD2 ASN A 612     -27.287 -25.568 -19.406  1.00  0.340          H  
ATOM   9760  N   ILE A 613     -24.432 -25.071 -14.237  1.00  0.190          N  
ATOM   9761  CA  ILE A 613     -23.074 -24.930 -13.730  1.00  0.210          C  
ATOM   9762  C   ILE A 613     -22.986 -25.676 -12.413  1.00  0.190          C  
ATOM   9763  O   ILE A 613     -23.378 -25.148 -11.373  1.00  0.230          O  
ATOM   9764  CB  ILE A 613     -22.716 -23.447 -13.511  1.00  0.290          C  
ATOM   9765  CG1 ILE A 613     -22.997 -22.613 -14.789  1.00  0.290          C  
ATOM   9766  CG2 ILE A 613     -21.294 -23.324 -13.084  1.00  0.290          C  
ATOM   9767  CD1 ILE A 613     -22.295 -23.047 -16.057  1.00  0.290          C  
ATOM   9768  H   ILE A 613     -25.187 -24.479 -13.870  1.00  0.230          H  
ATOM   9769  HA  ILE A 613     -22.367 -25.388 -14.420  1.00  0.250          H  
ATOM   9770  HB  ILE A 613     -23.360 -23.042 -12.727  1.00  0.340          H  
ATOM   9771 1HG1 ILE A 613     -24.056 -22.648 -14.974  1.00  0.340          H  
ATOM   9772 2HG1 ILE A 613     -22.720 -21.580 -14.587  1.00  0.340          H  
ATOM   9773 1HG2 ILE A 613     -21.051 -22.280 -12.900  1.00  0.340          H  
ATOM   9774 2HG2 ILE A 613     -21.159 -23.884 -12.172  1.00  0.340          H  
ATOM   9775 3HG2 ILE A 613     -20.644 -23.721 -13.854  1.00  0.340          H  
ATOM   9776 1HD1 ILE A 613     -22.590 -22.385 -16.872  1.00  0.340          H  
ATOM   9777 2HD1 ILE A 613     -21.221 -22.995 -15.938  1.00  0.340          H  
ATOM   9778 3HD1 ILE A 613     -22.581 -24.063 -16.320  1.00  0.340          H  
ATOM   9779  N   MET A 614     -22.425 -26.875 -12.438  1.00  0.190          N  
ATOM   9780  CA  MET A 614     -22.425 -27.710 -11.256  1.00  0.230          C  
ATOM   9781  C   MET A 614     -21.140 -27.553 -10.464  1.00  0.230          C  
ATOM   9782  O   MET A 614     -20.082 -28.046 -10.858  1.00  0.310          O  
ATOM   9783  CB  MET A 614     -22.682 -29.156 -11.664  1.00  0.310          C  
ATOM   9784  CG  MET A 614     -23.997 -29.338 -12.465  1.00  0.310          C  
ATOM   9785  SD  MET A 614     -25.493 -28.893 -11.546  1.00  0.310          S  
ATOM   9786  CE  MET A 614     -25.707 -30.228 -10.360  1.00  0.310          C  
ATOM   9787  H   MET A 614     -22.025 -27.231 -13.315  1.00  0.230          H  
ATOM   9788  HA  MET A 614     -23.241 -27.391 -10.609  1.00  0.280          H  
ATOM   9789 1HB  MET A 614     -21.871 -29.500 -12.302  1.00  0.370          H  
ATOM   9790 2HB  MET A 614     -22.699 -29.795 -10.784  1.00  0.370          H  
ATOM   9791 1HG  MET A 614     -23.955 -28.716 -13.365  1.00  0.370          H  
ATOM   9792 2HG  MET A 614     -24.092 -30.358 -12.789  1.00  0.370          H  
ATOM   9793 1HE  MET A 614     -26.597 -30.037  -9.757  1.00  0.370          H  
ATOM   9794 2HE  MET A 614     -25.842 -31.157 -10.898  1.00  0.370          H  
ATOM   9795 3HE  MET A 614     -24.839 -30.297  -9.717  1.00  0.370          H  
ATOM   9796  N   HIS A 615     -21.242 -26.861  -9.339  1.00  0.260          N  
ATOM   9797  CA  HIS A 615     -20.098 -26.568  -8.478  1.00  0.220          C  
ATOM   9798  C   HIS A 615     -19.925 -27.728  -7.513  1.00  0.280          C  
ATOM   9799  O   HIS A 615     -20.637 -27.805  -6.518  1.00  0.560          O  
ATOM   9800  CB  HIS A 615     -20.339 -25.263  -7.703  1.00  0.320          C  
ATOM   9801  CG  HIS A 615     -20.346 -24.008  -8.521  1.00  0.320          C  
ATOM   9802  ND1 HIS A 615     -19.260 -23.171  -8.572  1.00  0.320          N  
ATOM   9803  CD2 HIS A 615     -21.286 -23.449  -9.312  1.00  0.320          C  
ATOM   9804  CE1 HIS A 615     -19.526 -22.142  -9.344  1.00  0.320          C  
ATOM   9805  NE2 HIS A 615     -20.753 -22.270  -9.806  1.00  0.320          N  
ATOM   9806  H   HIS A 615     -22.155 -26.495  -9.087  1.00  0.310          H  
ATOM   9807  HA  HIS A 615     -19.188 -26.474  -9.065  1.00  0.260          H  
ATOM   9808 1HB  HIS A 615     -21.293 -25.329  -7.173  1.00  0.390          H  
ATOM   9809 2HB  HIS A 615     -19.580 -25.139  -6.965  1.00  0.390          H  
ATOM   9810  HD1 HIS A 615     -18.330 -23.423  -8.300  1.00  0.390          H  
ATOM   9811  HD2 HIS A 615     -22.300 -23.742  -9.580  1.00  0.390          H  
ATOM   9812  HE1 HIS A 615     -18.775 -21.365  -9.498  1.00  0.390          H  
ATOM   9813  N   SER A 616     -19.043 -28.672  -7.847  1.00  0.150          N  
ATOM   9814  CA  SER A 616     -18.964 -29.925  -7.101  1.00  0.160          C  
ATOM   9815  C   SER A 616     -17.598 -30.271  -6.540  1.00  0.140          C  
ATOM   9816  O   SER A 616     -16.563 -29.701  -6.917  1.00  0.180          O  
ATOM   9817  CB  SER A 616     -19.379 -31.084  -8.004  1.00  0.220          C  
ATOM   9818  OG  SER A 616     -18.483 -31.255  -9.060  1.00  0.220          O  
ATOM   9819  H   SER A 616     -18.417 -28.554  -8.651  1.00  0.180          H  
ATOM   9820  HA  SER A 616     -19.652 -29.868  -6.260  1.00  0.190          H  
ATOM   9821 1HB  SER A 616     -19.416 -31.997  -7.428  1.00  0.260          H  
ATOM   9822 2HB  SER A 616     -20.363 -30.908  -8.403  1.00  0.260          H  
ATOM   9823  HG  SER A 616     -18.705 -32.100  -9.470  1.00  0.260          H  
ATOM   9824  N   ILE A 617     -17.617 -31.211  -5.590  1.00  0.160          N  
ATOM   9825  CA  ILE A 617     -16.393 -31.789  -5.063  1.00  0.170          C  
ATOM   9826  C   ILE A 617     -16.427 -33.267  -5.463  1.00  0.180          C  
ATOM   9827  O   ILE A 617     -17.347 -34.009  -5.099  1.00  0.200          O  
ATOM   9828  CB  ILE A 617     -16.215 -31.604  -3.546  1.00  0.230          C  
ATOM   9829  CG1 ILE A 617     -16.231 -30.106  -3.203  1.00  0.230          C  
ATOM   9830  CG2 ILE A 617     -14.896 -32.186  -3.161  1.00  0.230          C  
ATOM   9831  CD1 ILE A 617     -16.141 -29.774  -1.726  1.00  0.230          C  
ATOM   9832  H   ILE A 617     -18.527 -31.581  -5.294  1.00  0.190          H  
ATOM   9833  HA  ILE A 617     -15.545 -31.325  -5.552  1.00  0.200          H  
ATOM   9834  HB  ILE A 617     -17.027 -32.098  -3.009  1.00  0.280          H  
ATOM   9835 1HG1 ILE A 617     -15.431 -29.619  -3.739  1.00  0.280          H  
ATOM   9836 2HG1 ILE A 617     -17.177 -29.704  -3.556  1.00  0.280          H  
ATOM   9837 1HG2 ILE A 617     -14.726 -32.084  -2.100  1.00  0.280          H  
ATOM   9838 2HG2 ILE A 617     -14.863 -33.236  -3.413  1.00  0.280          H  
ATOM   9839 3HG2 ILE A 617     -14.112 -31.660  -3.712  1.00  0.280          H  
ATOM   9840 1HD1 ILE A 617     -16.207 -28.695  -1.587  1.00  0.280          H  
ATOM   9841 2HD1 ILE A 617     -16.930 -30.235  -1.232  1.00  0.280          H  
ATOM   9842 3HD1 ILE A 617     -15.219 -30.123  -1.295  1.00  0.280          H  
ATOM   9843  N   ASN A 618     -15.430 -33.690  -6.222  1.00  0.220          N  
ATOM   9844  CA  ASN A 618     -15.429 -35.006  -6.844  1.00  0.260          C  
ATOM   9845  C   ASN A 618     -16.728 -35.119  -7.607  1.00  0.470          C  
ATOM   9846  O   ASN A 618     -16.994 -34.317  -8.451  1.00  1.520          O  
ATOM   9847  CB  ASN A 618     -15.156 -36.162  -5.884  1.00  0.350          C  
ATOM   9848  CG  ASN A 618     -13.793 -36.042  -5.354  1.00  0.350          C  
ATOM   9849  OD1 ASN A 618     -13.098 -35.191  -5.891  1.00  0.350          O  
ATOM   9850  ND2 ASN A 618     -13.351 -36.865  -4.452  1.00  0.350          N  
ATOM   9851  H   ASN A 618     -14.682 -33.029  -6.430  1.00  0.260          H  
ATOM   9852  HA  ASN A 618     -14.641 -35.037  -7.598  1.00  0.310          H  
ATOM   9853 1HB  ASN A 618     -15.868 -36.160  -5.058  1.00  0.420          H  
ATOM   9854 2HB  ASN A 618     -15.242 -37.115  -6.402  1.00  0.420          H  
ATOM   9855 1HD2 ASN A 618     -12.368 -36.832  -4.171  1.00  0.420          H  
ATOM   9856 2HD2 ASN A 618     -13.941 -37.607  -4.086  1.00  0.420          H  
ATOM   9857  N   GLY A 619     -17.574 -36.044  -7.358  1.00  0.580          N  
ATOM   9858  CA  GLY A 619     -18.752 -36.048  -8.220  1.00  0.400          C  
ATOM   9859  C   GLY A 619     -19.986 -35.405  -7.643  1.00  0.290          C  
ATOM   9860  O   GLY A 619     -21.063 -35.501  -8.239  1.00  0.330          O  
ATOM   9861  H   GLY A 619     -17.393 -36.719  -6.632  1.00  0.700          H  
ATOM   9862 1HA  GLY A 619     -18.529 -35.582  -9.176  1.00  0.480          H  
ATOM   9863 2HA  GLY A 619     -18.975 -37.078  -8.439  1.00  0.480          H  
ATOM   9864  N   TYR A 620     -19.889 -34.746  -6.493  1.00  0.230          N  
ATOM   9865  CA  TYR A 620     -21.148 -34.346  -5.896  1.00  0.230          C  
ATOM   9866  C   TYR A 620     -21.278 -32.922  -5.390  1.00  0.210          C  
ATOM   9867  O   TYR A 620     -20.303 -32.236  -5.062  1.00  0.210          O  
ATOM   9868  CB  TYR A 620     -21.443 -35.302  -4.756  1.00  0.320          C  
ATOM   9869  CG  TYR A 620     -21.321 -36.748  -5.130  1.00  0.320          C  
ATOM   9870  CD1 TYR A 620     -20.272 -37.486  -4.638  1.00  0.320          C  
ATOM   9871  CD2 TYR A 620     -22.190 -37.311  -6.006  1.00  0.320          C  
ATOM   9872  CE1 TYR A 620     -20.111 -38.801  -5.006  1.00  0.320          C  
ATOM   9873  CE2 TYR A 620     -22.034 -38.608  -6.390  1.00  0.320          C  
ATOM   9874  CZ  TYR A 620     -21.003 -39.361  -5.893  1.00  0.320          C  
ATOM   9875  OH  TYR A 620     -20.853 -40.666  -6.290  1.00  0.320          O  
ATOM   9876  H   TYR A 620     -18.988 -34.600  -6.025  1.00  0.280          H  
ATOM   9877  HA  TYR A 620     -21.930 -34.459  -6.641  1.00  0.280          H  
ATOM   9878 1HB  TYR A 620     -20.815 -35.095  -3.915  1.00  0.390          H  
ATOM   9879 2HB  TYR A 620     -22.426 -35.151  -4.473  1.00  0.390          H  
ATOM   9880  HD1 TYR A 620     -19.582 -37.027  -3.958  1.00  0.390          H  
ATOM   9881  HD2 TYR A 620     -22.994 -36.719  -6.418  1.00  0.390          H  
ATOM   9882  HE1 TYR A 620     -19.283 -39.384  -4.607  1.00  0.390          H  
ATOM   9883  HE2 TYR A 620     -22.728 -39.039  -7.108  1.00  0.390          H  
ATOM   9884  HH  TYR A 620     -21.546 -40.887  -6.927  1.00  0.390          H  
ATOM   9885  N   VAL A 621     -22.533 -32.504  -5.273  1.00  0.220          N  
ATOM   9886  CA  VAL A 621     -22.860 -31.163  -4.798  1.00  0.210          C  
ATOM   9887  C   VAL A 621     -23.737 -31.153  -3.552  1.00  0.220          C  
ATOM   9888  O   VAL A 621     -24.398 -32.137  -3.214  1.00  0.230          O  
ATOM   9889  CB  VAL A 621     -23.664 -30.399  -5.890  1.00  0.300          C  
ATOM   9890  CG1 VAL A 621     -22.857 -30.278  -7.165  1.00  0.300          C  
ATOM   9891  CG2 VAL A 621     -25.005 -31.133  -6.166  1.00  0.300          C  
ATOM   9892  H   VAL A 621     -23.267 -33.159  -5.562  1.00  0.260          H  
ATOM   9893  HA  VAL A 621     -21.934 -30.627  -4.579  1.00  0.250          H  
ATOM   9894  HB  VAL A 621     -23.858 -29.386  -5.535  1.00  0.360          H  
ATOM   9895 1HG1 VAL A 621     -23.415 -29.715  -7.906  1.00  0.360          H  
ATOM   9896 2HG1 VAL A 621     -21.953 -29.764  -6.941  1.00  0.360          H  
ATOM   9897 3HG1 VAL A 621     -22.632 -31.263  -7.551  1.00  0.360          H  
ATOM   9898 1HG2 VAL A 621     -25.568 -30.592  -6.922  1.00  0.360          H  
ATOM   9899 2HG2 VAL A 621     -24.805 -32.110  -6.511  1.00  0.360          H  
ATOM   9900 3HG2 VAL A 621     -25.603 -31.207  -5.264  1.00  0.360          H  
ATOM   9901  N   PHE A 622     -23.745 -30.008  -2.881  1.00  0.200          N  
ATOM   9902  CA  PHE A 622     -24.620 -29.736  -1.748  1.00  0.210          C  
ATOM   9903  C   PHE A 622     -24.655 -30.816  -0.680  1.00  0.240          C  
ATOM   9904  O   PHE A 622     -25.710 -31.386  -0.409  1.00  0.260          O  
ATOM   9905  CB  PHE A 622     -26.040 -29.445  -2.211  1.00  0.290          C  
ATOM   9906  CG  PHE A 622     -26.252 -28.195  -3.017  1.00  0.290          C  
ATOM   9907  CD1 PHE A 622     -26.424 -28.253  -4.380  1.00  0.290          C  
ATOM   9908  CD2 PHE A 622     -26.306 -26.954  -2.403  1.00  0.290          C  
ATOM   9909  CE1 PHE A 622     -26.633 -27.121  -5.119  1.00  0.290          C  
ATOM   9910  CE2 PHE A 622     -26.525 -25.809  -3.147  1.00  0.290          C  
ATOM   9911  CZ  PHE A 622     -26.685 -25.901  -4.504  1.00  0.290          C  
ATOM   9912  H   PHE A 622     -23.087 -29.285  -3.177  1.00  0.240          H  
ATOM   9913  HA  PHE A 622     -24.241 -28.832  -1.263  1.00  0.250          H  
ATOM   9914 1HB  PHE A 622     -26.350 -30.275  -2.827  1.00  0.350          H  
ATOM   9915 2HB  PHE A 622     -26.694 -29.401  -1.344  1.00  0.350          H  
ATOM   9916  HD1 PHE A 622     -26.398 -29.200  -4.869  1.00  0.350          H  
ATOM   9917  HD2 PHE A 622     -26.178 -26.881  -1.322  1.00  0.350          H  
ATOM   9918  HE1 PHE A 622     -26.757 -27.186  -6.194  1.00  0.350          H  
ATOM   9919  HE2 PHE A 622     -26.564 -24.828  -2.662  1.00  0.350          H  
ATOM   9920  HZ  PHE A 622     -26.851 -25.000  -5.096  1.00  0.350          H  
ATOM   9921  N   ASP A 623     -23.495 -31.123  -0.107  1.00  0.230          N  
ATOM   9922  CA  ASP A 623     -23.337 -32.098   0.973  1.00  0.250          C  
ATOM   9923  C   ASP A 623     -23.579 -33.565   0.583  1.00  0.260          C  
ATOM   9924  O   ASP A 623     -23.654 -34.435   1.460  1.00  0.330          O  
ATOM   9925  CB  ASP A 623     -24.313 -31.739   2.107  1.00  0.340          C  
ATOM   9926  CG  ASP A 623     -24.152 -30.291   2.629  1.00  0.340          C  
ATOM   9927  OD1 ASP A 623     -23.034 -29.808   2.786  1.00  0.340          O  
ATOM   9928  OD2 ASP A 623     -25.176 -29.675   2.845  1.00  0.340          O  
ATOM   9929  H   ASP A 623     -22.670 -30.606  -0.400  1.00  0.280          H  
ATOM   9930  HA  ASP A 623     -22.316 -32.008   1.347  1.00  0.300          H  
ATOM   9931 1HB  ASP A 623     -25.337 -31.893   1.803  1.00  0.410          H  
ATOM   9932 2HB  ASP A 623     -24.169 -32.414   2.924  1.00  0.410          H  
ATOM   9933  N   SER A 624     -23.625 -33.867  -0.713  1.00  0.240          N  
ATOM   9934  CA  SER A 624     -23.813 -35.241  -1.158  1.00  0.280          C  
ATOM   9935  C   SER A 624     -22.521 -36.085  -1.156  1.00  0.280          C  
ATOM   9936  O   SER A 624     -22.571 -37.311  -1.292  1.00  0.430          O  
ATOM   9937  CB  SER A 624     -24.454 -35.196  -2.517  1.00  0.380          C  
ATOM   9938  OG  SER A 624     -25.725 -34.621  -2.448  1.00  0.380          O  
ATOM   9939  H   SER A 624     -23.630 -33.125  -1.417  1.00  0.290          H  
ATOM   9940  HA  SER A 624     -24.514 -35.715  -0.473  1.00  0.340          H  
ATOM   9941 1HB  SER A 624     -23.872 -34.587  -3.142  1.00  0.450          H  
ATOM   9942 2HB  SER A 624     -24.497 -36.185  -2.954  1.00  0.450          H  
ATOM   9943  HG  SER A 624     -25.577 -33.655  -2.556  1.00  0.450          H  
ATOM   9944  N   LEU A 625     -21.364 -35.433  -0.978  1.00  0.200          N  
ATOM   9945  CA  LEU A 625     -20.092 -36.143  -0.880  1.00  0.210          C  
ATOM   9946  C   LEU A 625     -19.823 -36.365   0.585  1.00  0.230          C  
ATOM   9947  O   LEU A 625     -19.621 -35.406   1.337  1.00  0.470          O  
ATOM   9948  CB  LEU A 625     -18.907 -35.345  -1.477  1.00  0.290          C  
ATOM   9949  CG  LEU A 625     -17.466 -35.997  -1.307  1.00  0.290          C  
ATOM   9950  CD1 LEU A 625     -17.386 -37.327  -2.033  1.00  0.290          C  
ATOM   9951  CD2 LEU A 625     -16.403 -35.052  -1.865  1.00  0.290          C  
ATOM   9952  H   LEU A 625     -21.390 -34.430  -0.888  1.00  0.240          H  
ATOM   9953  HA  LEU A 625     -20.186 -37.106  -1.377  1.00  0.250          H  
ATOM   9954 1HB  LEU A 625     -19.065 -35.201  -2.534  1.00  0.350          H  
ATOM   9955 2HB  LEU A 625     -18.889 -34.366  -1.012  1.00  0.350          H  
ATOM   9956  HG  LEU A 625     -17.272 -36.174  -0.247  1.00  0.350          H  
ATOM   9957 1HD1 LEU A 625     -16.393 -37.736  -1.893  1.00  0.350          H  
ATOM   9958 2HD1 LEU A 625     -18.115 -38.029  -1.639  1.00  0.350          H  
ATOM   9959 3HD1 LEU A 625     -17.557 -37.177  -3.093  1.00  0.350          H  
ATOM   9960 1HD2 LEU A 625     -15.411 -35.494  -1.747  1.00  0.350          H  
ATOM   9961 2HD2 LEU A 625     -16.599 -34.891  -2.917  1.00  0.350          H  
ATOM   9962 3HD2 LEU A 625     -16.437 -34.106  -1.342  1.00  0.350          H  
ATOM   9963  N   GLN A 626     -19.835 -37.616   1.002  1.00  0.280          N  
ATOM   9964  CA  GLN A 626     -19.672 -37.899   2.409  1.00  0.280          C  
ATOM   9965  C   GLN A 626     -18.503 -38.838   2.583  1.00  0.270          C  
ATOM   9966  O   GLN A 626     -18.501 -39.957   2.071  1.00  0.300          O  
ATOM   9967  CB  GLN A 626     -20.986 -38.448   2.964  1.00  0.390          C  
ATOM   9968  CG  GLN A 626     -22.134 -37.431   2.763  1.00  0.390          C  
ATOM   9969  CD  GLN A 626     -23.442 -37.790   3.376  1.00  0.390          C  
ATOM   9970  OE1 GLN A 626     -23.582 -38.789   4.094  1.00  0.390          O  
ATOM   9971  NE2 GLN A 626     -24.436 -36.951   3.093  1.00  0.390          N  
ATOM   9972  H   GLN A 626     -19.985 -38.368   0.341  1.00  0.340          H  
ATOM   9973  HA  GLN A 626     -19.428 -36.981   2.939  1.00  0.340          H  
ATOM   9974 1HB  GLN A 626     -21.246 -39.379   2.463  1.00  0.470          H  
ATOM   9975 2HB  GLN A 626     -20.878 -38.652   4.029  1.00  0.470          H  
ATOM   9976 1HG  GLN A 626     -21.838 -36.473   3.132  1.00  0.470          H  
ATOM   9977 2HG  GLN A 626     -22.318 -37.345   1.694  1.00  0.470          H  
ATOM   9978 1HE2 GLN A 626     -25.352 -37.109   3.462  1.00  0.470          H  
ATOM   9979 2HE2 GLN A 626     -24.246 -36.129   2.495  1.00  0.470          H  
ATOM   9980  N   LEU A 627     -17.499 -38.341   3.267  1.00  0.260          N  
ATOM   9981  CA  LEU A 627     -16.250 -39.028   3.490  1.00  0.220          C  
ATOM   9982  C   LEU A 627     -16.299 -39.623   4.886  1.00  0.240          C  
ATOM   9983  O   LEU A 627     -17.104 -39.185   5.708  1.00  0.390          O  
ATOM   9984  CB  LEU A 627     -15.114 -37.995   3.363  1.00  0.320          C  
ATOM   9985  CG  LEU A 627     -15.096 -37.137   2.006  1.00  0.320          C  
ATOM   9986  CD1 LEU A 627     -14.015 -36.095   2.073  1.00  0.320          C  
ATOM   9987  CD2 LEU A 627     -14.882 -38.029   0.800  1.00  0.320          C  
ATOM   9988  H   LEU A 627     -17.604 -37.400   3.655  1.00  0.310          H  
ATOM   9989  HA  LEU A 627     -16.131 -39.835   2.768  1.00  0.260          H  
ATOM   9990 1HB  LEU A 627     -15.196 -37.303   4.194  1.00  0.390          H  
ATOM   9991 2HB  LEU A 627     -14.161 -38.519   3.445  1.00  0.390          H  
ATOM   9992  HG  LEU A 627     -16.051 -36.613   1.905  1.00  0.390          H  
ATOM   9993 1HD1 LEU A 627     -14.029 -35.498   1.164  1.00  0.390          H  
ATOM   9994 2HD1 LEU A 627     -14.197 -35.457   2.917  1.00  0.390          H  
ATOM   9995 3HD1 LEU A 627     -13.051 -36.585   2.178  1.00  0.390          H  
ATOM   9996 1HD2 LEU A 627     -14.872 -37.425  -0.101  1.00  0.390          H  
ATOM   9997 2HD2 LEU A 627     -13.929 -38.556   0.889  1.00  0.390          H  
ATOM   9998 3HD2 LEU A 627     -15.686 -38.741   0.739  1.00  0.390          H  
ATOM   9999  N   SER A 628     -15.485 -40.631   5.162  1.00  0.240          N  
ATOM  10000  CA  SER A 628     -15.454 -41.159   6.520  1.00  0.290          C  
ATOM  10001  C   SER A 628     -14.067 -41.571   6.946  1.00  0.330          C  
ATOM  10002  O   SER A 628     -13.408 -42.394   6.298  1.00  0.380          O  
ATOM  10003  CB  SER A 628     -16.399 -42.326   6.669  1.00  0.390          C  
ATOM  10004  OG  SER A 628     -16.317 -42.855   7.966  1.00  0.390          O  
ATOM  10005  H   SER A 628     -14.885 -41.018   4.440  1.00  0.290          H  
ATOM  10006  HA  SER A 628     -15.785 -40.375   7.193  1.00  0.350          H  
ATOM  10007 1HB  SER A 628     -17.416 -41.991   6.471  1.00  0.460          H  
ATOM  10008 2HB  SER A 628     -16.154 -43.095   5.938  1.00  0.460          H  
ATOM  10009  HG  SER A 628     -17.028 -43.490   8.038  1.00  0.460          H  
ATOM  10010  N   VAL A 629     -13.612 -40.959   8.029  1.00  0.310          N  
ATOM  10011  CA  VAL A 629     -12.287 -41.223   8.572  1.00  0.370          C  
ATOM  10012  C   VAL A 629     -12.373 -41.506  10.070  1.00  0.370          C  
ATOM  10013  O   VAL A 629     -13.391 -41.238  10.711  1.00  0.520          O  
ATOM  10014  CB  VAL A 629     -11.312 -40.081   8.206  1.00  0.490          C  
ATOM  10015  CG1 VAL A 629     -11.144 -39.969   6.685  1.00  0.490          C  
ATOM  10016  CG2 VAL A 629     -11.839 -38.800   8.695  1.00  0.490          C  
ATOM  10017  H   VAL A 629     -14.249 -40.305   8.507  1.00  0.370          H  
ATOM  10018  HA  VAL A 629     -11.892 -42.125   8.098  1.00  0.440          H  
ATOM  10019  HB  VAL A 629     -10.330 -40.291   8.643  1.00  0.590          H  
ATOM  10020 1HG1 VAL A 629     -10.446 -39.166   6.449  1.00  0.590          H  
ATOM  10021 2HG1 VAL A 629     -10.757 -40.915   6.304  1.00  0.590          H  
ATOM  10022 3HG1 VAL A 629     -12.101 -39.753   6.219  1.00  0.590          H  
ATOM  10023 1HG2 VAL A 629     -11.142 -38.039   8.410  1.00  0.590          H  
ATOM  10024 2HG2 VAL A 629     -12.816 -38.581   8.251  1.00  0.590          H  
ATOM  10025 3HG2 VAL A 629     -11.928 -38.842   9.754  1.00  0.590          H  
ATOM  10026  N   CYS A 630     -11.318 -42.070  10.615  1.00  0.360          N  
ATOM  10027  CA  CYS A 630     -11.317 -42.425  12.025  1.00  0.390          C  
ATOM  10028  C   CYS A 630     -10.476 -41.458  12.842  1.00  0.410          C  
ATOM  10029  O   CYS A 630      -9.472 -40.936  12.373  1.00  0.420          O  
ATOM  10030  CB  CYS A 630     -10.758 -43.832  12.195  1.00  0.530          C  
ATOM  10031  SG  CYS A 630     -10.906 -44.429  13.848  1.00  0.530          S  
ATOM  10032  H   CYS A 630     -10.502 -42.269  10.046  1.00  0.430          H  
ATOM  10033  HA  CYS A 630     -12.336 -42.406  12.396  1.00  0.470          H  
ATOM  10034 1HB  CYS A 630     -11.280 -44.514  11.528  1.00  0.640          H  
ATOM  10035 2HB  CYS A 630      -9.709 -43.849  11.923  1.00  0.640          H  
ATOM  10036  N   LEU A 631     -10.877 -41.210  14.066  1.00  0.440          N  
ATOM  10037  CA  LEU A 631     -10.048 -40.362  14.881  1.00  0.500          C  
ATOM  10038  C   LEU A 631      -8.691 -40.944  15.078  1.00  0.580          C  
ATOM  10039  O   LEU A 631      -8.520 -42.139  15.294  1.00  1.290          O  
ATOM  10040  CB  LEU A 631     -10.659 -40.110  16.237  1.00  0.680          C  
ATOM  10041  CG  LEU A 631     -11.830 -39.265  16.242  1.00  0.680          C  
ATOM  10042  CD1 LEU A 631     -12.436 -39.343  17.547  1.00  0.680          C  
ATOM  10043  CD2 LEU A 631     -11.421 -37.831  15.943  1.00  0.680          C  
ATOM  10044  H   LEU A 631     -11.743 -41.610  14.413  1.00  0.530          H  
ATOM  10045  HA  LEU A 631      -9.918 -39.435  14.351  1.00  0.600          H  
ATOM  10046 1HB  LEU A 631     -10.919 -41.065  16.683  1.00  0.810          H  
ATOM  10047 2HB  LEU A 631      -9.913 -39.629  16.859  1.00  0.810          H  
ATOM  10048  HG  LEU A 631     -12.529 -39.607  15.522  1.00  0.810          H  
ATOM  10049 1HD1 LEU A 631     -13.295 -38.761  17.539  1.00  0.810          H  
ATOM  10050 2HD1 LEU A 631     -12.698 -40.357  17.743  1.00  0.810          H  
ATOM  10051 3HD1 LEU A 631     -11.743 -38.992  18.314  1.00  0.810          H  
ATOM  10052 1HD2 LEU A 631     -12.233 -37.236  15.958  1.00  0.810          H  
ATOM  10053 2HD2 LEU A 631     -10.714 -37.491  16.698  1.00  0.810          H  
ATOM  10054 3HD2 LEU A 631     -10.975 -37.728  14.983  1.00  0.810          H  
ATOM  10055  N   HIS A 632      -7.730 -40.054  15.009  1.00  0.630          N  
ATOM  10056  CA  HIS A 632      -6.311 -40.275  15.167  1.00  0.640          C  
ATOM  10057  C   HIS A 632      -5.719 -41.035  13.979  1.00  0.540          C  
ATOM  10058  O   HIS A 632      -4.567 -41.472  14.030  1.00  0.590          O  
ATOM  10059  CB  HIS A 632      -6.052 -40.985  16.508  1.00  0.890          C  
ATOM  10060  CG  HIS A 632      -6.737 -40.253  17.667  1.00  0.890          C  
ATOM  10061  ND1 HIS A 632      -6.373 -38.984  18.063  1.00  0.890          N  
ATOM  10062  CD2 HIS A 632      -7.780 -40.612  18.469  1.00  0.890          C  
ATOM  10063  CE1 HIS A 632      -7.162 -38.586  19.053  1.00  0.890          C  
ATOM  10064  NE2 HIS A 632      -8.027 -39.553  19.318  1.00  0.890          N  
ATOM  10065  H   HIS A 632      -8.010 -39.099  14.813  1.00  0.760          H  
ATOM  10066  HA  HIS A 632      -5.810 -39.308  15.209  1.00  0.770          H  
ATOM  10067 1HB  HIS A 632      -6.396 -42.016  16.475  1.00  1.070          H  
ATOM  10068 2HB  HIS A 632      -4.981 -41.006  16.702  1.00  1.070          H  
ATOM  10069  HD2 HIS A 632      -8.334 -41.552  18.430  1.00  1.070          H  
ATOM  10070  HE1 HIS A 632      -7.113 -37.618  19.558  1.00  1.070          H  
ATOM  10071  HE2 HIS A 632      -8.787 -39.509  20.040  1.00  1.070          H  
ATOM  10072  N   GLU A 633      -6.496 -41.126  12.892  1.00  0.430          N  
ATOM  10073  CA  GLU A 633      -6.064 -41.688  11.624  1.00  0.390          C  
ATOM  10074  C   GLU A 633      -5.112 -40.725  10.919  1.00  0.380          C  
ATOM  10075  O   GLU A 633      -5.297 -39.494  10.941  1.00  0.430          O  
ATOM  10076  CB  GLU A 633      -7.274 -42.003  10.739  1.00  0.560          C  
ATOM  10077  CG  GLU A 633      -6.963 -42.777   9.511  1.00  0.560          C  
ATOM  10078  CD  GLU A 633      -8.144 -43.206   8.721  1.00  0.560          C  
ATOM  10079  OE1 GLU A 633      -9.216 -42.731   8.958  1.00  0.560          O  
ATOM  10080  OE2 GLU A 633      -7.994 -44.078   7.911  1.00  0.560          O  
ATOM  10081  H   GLU A 633      -7.469 -40.816  12.948  1.00  0.520          H  
ATOM  10082  HA  GLU A 633      -5.522 -42.617  11.814  1.00  0.470          H  
ATOM  10083 1HB  GLU A 633      -7.968 -42.589  11.308  1.00  0.670          H  
ATOM  10084 2HB  GLU A 633      -7.771 -41.077  10.446  1.00  0.670          H  
ATOM  10085 1HG  GLU A 633      -6.322 -42.178   8.867  1.00  0.670          H  
ATOM  10086 2HG  GLU A 633      -6.421 -43.654   9.831  1.00  0.670          H  
ATOM  10087  N   VAL A 634      -4.085 -41.304  10.305  1.00  0.370          N  
ATOM  10088  CA  VAL A 634      -3.082 -40.575   9.536  1.00  0.400          C  
ATOM  10089  C   VAL A 634      -3.513 -40.448   8.073  1.00  0.350          C  
ATOM  10090  O   VAL A 634      -3.531 -41.446   7.330  1.00  0.370          O  
ATOM  10091  CB  VAL A 634      -1.758 -41.371   9.639  1.00  0.550          C  
ATOM  10092  CG1 VAL A 634      -0.665 -40.755   8.847  1.00  0.550          C  
ATOM  10093  CG2 VAL A 634      -1.352 -41.441  11.094  1.00  0.550          C  
ATOM  10094  H   VAL A 634      -4.015 -42.336  10.359  1.00  0.440          H  
ATOM  10095  HA  VAL A 634      -2.963 -39.577   9.964  1.00  0.480          H  
ATOM  10096  HB  VAL A 634      -1.925 -42.379   9.252  1.00  0.660          H  
ATOM  10097 1HG1 VAL A 634       0.239 -41.358   8.947  1.00  0.660          H  
ATOM  10098 2HG1 VAL A 634      -0.938 -40.693   7.797  1.00  0.660          H  
ATOM  10099 3HG1 VAL A 634      -0.479 -39.787   9.239  1.00  0.660          H  
ATOM  10100 1HG2 VAL A 634      -0.436 -42.021  11.188  1.00  0.660          H  
ATOM  10101 2HG2 VAL A 634      -1.189 -40.433  11.476  1.00  0.660          H  
ATOM  10102 3HG2 VAL A 634      -2.143 -41.923  11.677  1.00  0.660          H  
ATOM  10103  N   ALA A 635      -3.777 -39.230   7.599  1.00  0.350          N  
ATOM  10104  CA  ALA A 635      -4.280 -39.154   6.238  1.00  0.350          C  
ATOM  10105  C   ALA A 635      -3.600 -38.116   5.380  1.00  0.280          C  
ATOM  10106  O   ALA A 635      -3.252 -37.006   5.793  1.00  0.280          O  
ATOM  10107  CB  ALA A 635      -5.773 -38.867   6.263  1.00  0.490          C  
ATOM  10108  H   ALA A 635      -3.722 -38.385   8.183  1.00  0.420          H  
ATOM  10109  HA  ALA A 635      -4.121 -40.115   5.759  1.00  0.420          H  
ATOM  10110 1HB  ALA A 635      -6.141 -38.858   5.238  1.00  0.590          H  
ATOM  10111 2HB  ALA A 635      -6.285 -39.645   6.832  1.00  0.590          H  
ATOM  10112 3HB  ALA A 635      -5.947 -37.897   6.728  1.00  0.590          H  
ATOM  10113  N   TYR A 636      -3.483 -38.484   4.124  1.00  0.310          N  
ATOM  10114  CA  TYR A 636      -2.912 -37.607   3.131  1.00  0.300          C  
ATOM  10115  C   TYR A 636      -3.975 -37.235   2.136  1.00  0.280          C  
ATOM  10116  O   TYR A 636      -4.654 -38.098   1.561  1.00  0.390          O  
ATOM  10117  CB  TYR A 636      -1.710 -38.266   2.469  1.00  0.420          C  
ATOM  10118  CG  TYR A 636      -0.528 -38.433   3.397  1.00  0.420          C  
ATOM  10119  CD1 TYR A 636      -0.494 -39.478   4.308  1.00  0.420          C  
ATOM  10120  CD2 TYR A 636       0.535 -37.552   3.317  1.00  0.420          C  
ATOM  10121  CE1 TYR A 636       0.591 -39.638   5.138  1.00  0.420          C  
ATOM  10122  CE2 TYR A 636       1.630 -37.720   4.148  1.00  0.420          C  
ATOM  10123  CZ  TYR A 636       1.653 -38.761   5.056  1.00  0.420          C  
ATOM  10124  OH  TYR A 636       2.744 -38.937   5.879  1.00  0.420          O  
ATOM  10125  H   TYR A 636      -3.831 -39.415   3.864  1.00  0.370          H  
ATOM  10126  HA  TYR A 636      -2.579 -36.687   3.611  1.00  0.360          H  
ATOM  10127 1HB  TYR A 636      -1.989 -39.250   2.088  1.00  0.510          H  
ATOM  10128 2HB  TYR A 636      -1.390 -37.660   1.627  1.00  0.510          H  
ATOM  10129  HD1 TYR A 636      -1.328 -40.166   4.365  1.00  0.510          H  
ATOM  10130  HD2 TYR A 636       0.512 -36.733   2.597  1.00  0.510          H  
ATOM  10131  HE1 TYR A 636       0.620 -40.454   5.856  1.00  0.510          H  
ATOM  10132  HE2 TYR A 636       2.472 -37.033   4.087  1.00  0.510          H  
ATOM  10133  HH  TYR A 636       2.564 -39.655   6.505  1.00  0.510          H  
ATOM  10134  N   TRP A 637      -4.115 -35.941   1.960  1.00  0.220          N  
ATOM  10135  CA  TRP A 637      -5.098 -35.373   1.089  1.00  0.240          C  
ATOM  10136  C   TRP A 637      -4.416 -34.870  -0.174  1.00  0.210          C  
ATOM  10137  O   TRP A 637      -3.418 -34.144  -0.139  1.00  0.210          O  
ATOM  10138  CB  TRP A 637      -5.805 -34.236   1.845  1.00  0.330          C  
ATOM  10139  CG  TRP A 637      -6.649 -34.707   3.020  1.00  0.330          C  
ATOM  10140  CD1 TRP A 637      -6.192 -34.996   4.280  1.00  0.330          C  
ATOM  10141  CD2 TRP A 637      -8.083 -34.906   3.069  1.00  0.330          C  
ATOM  10142  NE1 TRP A 637      -7.243 -35.385   5.084  1.00  0.330          N  
ATOM  10143  CE2 TRP A 637      -8.395 -35.334   4.369  1.00  0.330          C  
ATOM  10144  CE3 TRP A 637      -9.111 -34.761   2.137  1.00  0.330          C  
ATOM  10145  CZ2 TRP A 637      -9.691 -35.627   4.755  1.00  0.330          C  
ATOM  10146  CZ3 TRP A 637     -10.414 -35.055   2.534  1.00  0.330          C  
ATOM  10147  CH2 TRP A 637     -10.690 -35.479   3.803  1.00  0.330          C  
ATOM  10148  H   TRP A 637      -3.501 -35.315   2.472  1.00  0.260          H  
ATOM  10149  HA  TRP A 637      -5.822 -36.135   0.827  1.00  0.290          H  
ATOM  10150 1HB  TRP A 637      -5.064 -33.579   2.249  1.00  0.390          H  
ATOM  10151 2HB  TRP A 637      -6.426 -33.667   1.163  1.00  0.390          H  
ATOM  10152  HD1 TRP A 637      -5.147 -34.938   4.597  1.00  0.390          H  
ATOM  10153  HE1 TRP A 637      -7.194 -35.665   6.055  1.00  0.390          H  
ATOM  10154  HE3 TRP A 637      -8.889 -34.430   1.128  1.00  0.390          H  
ATOM  10155  HZ2 TRP A 637      -9.933 -35.963   5.765  1.00  0.390          H  
ATOM  10156  HZ3 TRP A 637     -11.212 -34.944   1.813  1.00  0.390          H  
ATOM  10157  HH2 TRP A 637     -11.718 -35.704   4.075  1.00  0.390          H  
ATOM  10158  N   TYR A 638      -4.960 -35.257  -1.302  1.00  0.210          N  
ATOM  10159  CA  TYR A 638      -4.425 -34.839  -2.584  1.00  0.220          C  
ATOM  10160  C   TYR A 638      -5.475 -33.966  -3.210  1.00  0.200          C  
ATOM  10161  O   TYR A 638      -6.556 -34.443  -3.567  1.00  0.280          O  
ATOM  10162  CB  TYR A 638      -4.041 -36.066  -3.386  1.00  0.300          C  
ATOM  10163  CG  TYR A 638      -2.937 -36.818  -2.660  1.00  0.300          C  
ATOM  10164  CD1 TYR A 638      -3.214 -37.812  -1.728  1.00  0.300          C  
ATOM  10165  CD2 TYR A 638      -1.642 -36.477  -2.906  1.00  0.300          C  
ATOM  10166  CE1 TYR A 638      -2.153 -38.429  -1.076  1.00  0.300          C  
ATOM  10167  CE2 TYR A 638      -0.621 -37.084  -2.281  1.00  0.300          C  
ATOM  10168  CZ  TYR A 638      -0.852 -38.037  -1.377  1.00  0.300          C  
ATOM  10169  OH  TYR A 638       0.219 -38.600  -0.779  1.00  0.300          O  
ATOM  10170  H   TYR A 638      -5.775 -35.874  -1.259  1.00  0.250          H  
ATOM  10171  HA  TYR A 638      -3.532 -34.227  -2.436  1.00  0.260          H  
ATOM  10172 1HB  TYR A 638      -4.890 -36.711  -3.504  1.00  0.360          H  
ATOM  10173 2HB  TYR A 638      -3.682 -35.777  -4.372  1.00  0.360          H  
ATOM  10174  HD1 TYR A 638      -4.246 -38.094  -1.504  1.00  0.360          H  
ATOM  10175  HD2 TYR A 638      -1.422 -35.722  -3.616  1.00  0.360          H  
ATOM  10176  HE1 TYR A 638      -2.335 -39.206  -0.335  1.00  0.360          H  
ATOM  10177  HE2 TYR A 638       0.400 -36.787  -2.512  1.00  0.360          H  
ATOM  10178  HH  TYR A 638      -0.054 -39.173  -0.037  1.00  0.360          H  
ATOM  10179  N   ILE A 639      -5.196 -32.668  -3.272  1.00  0.160          N  
ATOM  10180  CA  ILE A 639      -6.218 -31.728  -3.685  1.00  0.150          C  
ATOM  10181  C   ILE A 639      -5.959 -31.034  -5.020  1.00  0.130          C  
ATOM  10182  O   ILE A 639      -4.915 -30.422  -5.240  1.00  0.140          O  
ATOM  10183  CB  ILE A 639      -6.442 -30.712  -2.553  1.00  0.210          C  
ATOM  10184  CG1 ILE A 639      -6.903 -31.485  -1.251  1.00  0.210          C  
ATOM  10185  CG2 ILE A 639      -7.492 -29.757  -2.996  1.00  0.210          C  
ATOM  10186  CD1 ILE A 639      -6.915 -30.680   0.025  1.00  0.210          C  
ATOM  10187  H   ILE A 639      -4.265 -32.326  -3.002  1.00  0.190          H  
ATOM  10188  HA  ILE A 639      -7.145 -32.280  -3.792  1.00  0.180          H  
ATOM  10189  HB  ILE A 639      -5.515 -30.190  -2.324  1.00  0.260          H  
ATOM  10190 1HG1 ILE A 639      -7.896 -31.866  -1.419  1.00  0.260          H  
ATOM  10191 2HG1 ILE A 639      -6.238 -32.322  -1.085  1.00  0.260          H  
ATOM  10192 1HG2 ILE A 639      -7.698 -29.035  -2.220  1.00  0.260          H  
ATOM  10193 2HG2 ILE A 639      -7.167 -29.232  -3.885  1.00  0.260          H  
ATOM  10194 3HG2 ILE A 639      -8.380 -30.329  -3.223  1.00  0.260          H  
ATOM  10195 1HD1 ILE A 639      -7.236 -31.316   0.829  1.00  0.260          H  
ATOM  10196 2HD1 ILE A 639      -5.907 -30.325   0.229  1.00  0.260          H  
ATOM  10197 3HD1 ILE A 639      -7.593 -29.836  -0.054  1.00  0.260          H  
ATOM  10198  N   LEU A 640      -6.945 -31.147  -5.907  1.00  0.110          N  
ATOM  10199  CA  LEU A 640      -6.931 -30.582  -7.260  1.00  0.110          C  
ATOM  10200  C   LEU A 640      -7.973 -29.478  -7.479  1.00  0.110          C  
ATOM  10201  O   LEU A 640      -9.058 -29.524  -6.894  1.00  0.120          O  
ATOM  10202  CB  LEU A 640      -7.223 -31.709  -8.274  1.00  0.150          C  
ATOM  10203  CG  LEU A 640      -6.243 -32.894  -8.381  1.00  0.150          C  
ATOM  10204  CD1 LEU A 640      -6.875 -34.005  -9.247  1.00  0.150          C  
ATOM  10205  CD2 LEU A 640      -4.964 -32.417  -9.068  1.00  0.150          C  
ATOM  10206  H   LEU A 640      -7.777 -31.669  -5.603  1.00  0.130          H  
ATOM  10207  HA  LEU A 640      -5.949 -30.151  -7.446  1.00  0.130          H  
ATOM  10208 1HB  LEU A 640      -8.171 -32.140  -8.005  1.00  0.180          H  
ATOM  10209 2HB  LEU A 640      -7.318 -31.263  -9.259  1.00  0.180          H  
ATOM  10210  HG  LEU A 640      -6.017 -33.290  -7.389  1.00  0.180          H  
ATOM  10211 1HD1 LEU A 640      -6.170 -34.834  -9.333  1.00  0.180          H  
ATOM  10212 2HD1 LEU A 640      -7.795 -34.358  -8.777  1.00  0.180          H  
ATOM  10213 3HD1 LEU A 640      -7.102 -33.627 -10.233  1.00  0.180          H  
ATOM  10214 1HD2 LEU A 640      -4.272 -33.251  -9.163  1.00  0.180          H  
ATOM  10215 2HD2 LEU A 640      -5.204 -32.033 -10.052  1.00  0.180          H  
ATOM  10216 3HD2 LEU A 640      -4.504 -31.632  -8.489  1.00  0.180          H  
ATOM  10217  N   SER A 641      -7.666 -28.538  -8.389  1.00  0.100          N  
ATOM  10218  CA  SER A 641      -8.629 -27.522  -8.872  1.00  0.110          C  
ATOM  10219  C   SER A 641      -8.621 -27.487 -10.401  1.00  0.110          C  
ATOM  10220  O   SER A 641      -7.636 -27.068 -11.033  1.00  0.150          O  
ATOM  10221  CB  SER A 641      -8.311 -26.139  -8.354  1.00  0.150          C  
ATOM  10222  OG  SER A 641      -9.173 -25.197  -8.926  1.00  0.150          O  
ATOM  10223  H   SER A 641      -6.711 -28.524  -8.767  1.00  0.120          H  
ATOM  10224  HA  SER A 641      -9.628 -27.796  -8.538  1.00  0.130          H  
ATOM  10225 1HB  SER A 641      -8.440 -26.125  -7.299  1.00  0.180          H  
ATOM  10226 2HB  SER A 641      -7.276 -25.885  -8.571  1.00  0.180          H  
ATOM  10227  HG  SER A 641      -8.928 -24.348  -8.551  1.00  0.180          H  
ATOM  10228  N   ILE A 642      -9.687 -28.039 -10.992  1.00  0.140          N  
ATOM  10229  CA  ILE A 642      -9.794 -28.241 -12.450  1.00  0.200          C  
ATOM  10230  C   ILE A 642     -11.214 -27.917 -12.880  1.00  0.270          C  
ATOM  10231  O   ILE A 642     -12.131 -28.341 -12.206  1.00  0.620          O  
ATOM  10232  CB  ILE A 642      -9.525 -29.724 -12.826  1.00  0.260          C  
ATOM  10233  CG1 ILE A 642      -8.184 -30.186 -12.226  1.00  0.260          C  
ATOM  10234  CG2 ILE A 642      -9.501 -29.901 -14.359  1.00  0.260          C  
ATOM  10235  CD1 ILE A 642      -7.956 -31.637 -12.308  1.00  0.260          C  
ATOM  10236  H   ILE A 642     -10.479 -28.264 -10.371  1.00  0.170          H  
ATOM  10237  HA  ILE A 642      -9.100 -27.578 -12.967  1.00  0.240          H  
ATOM  10238  HB  ILE A 642     -10.312 -30.342 -12.449  1.00  0.310          H  
ATOM  10239 1HG1 ILE A 642      -7.365 -29.665 -12.721  1.00  0.310          H  
ATOM  10240 2HG1 ILE A 642      -8.160 -29.955 -11.181  1.00  0.310          H  
ATOM  10241 1HG2 ILE A 642      -9.334 -30.932 -14.631  1.00  0.310          H  
ATOM  10242 2HG2 ILE A 642     -10.451 -29.596 -14.779  1.00  0.310          H  
ATOM  10243 3HG2 ILE A 642      -8.713 -29.303 -14.777  1.00  0.310          H  
ATOM  10244 1HD1 ILE A 642      -7.016 -31.855 -11.838  1.00  0.310          H  
ATOM  10245 2HD1 ILE A 642      -8.732 -32.163 -11.803  1.00  0.310          H  
ATOM  10246 3HD1 ILE A 642      -7.935 -31.960 -13.318  1.00  0.310          H  
ATOM  10247  N   GLY A 643     -11.435 -27.209 -13.977  1.00  0.170          N  
ATOM  10248  CA  GLY A 643     -12.827 -26.987 -14.405  1.00  0.150          C  
ATOM  10249  C   GLY A 643     -13.045 -25.570 -14.894  1.00  0.140          C  
ATOM  10250  O   GLY A 643     -12.082 -24.862 -15.185  1.00  0.180          O  
ATOM  10251  H   GLY A 643     -10.662 -26.838 -14.516  1.00  0.200          H  
ATOM  10252 1HA  GLY A 643     -13.075 -27.688 -15.202  1.00  0.180          H  
ATOM  10253 2HA  GLY A 643     -13.512 -27.191 -13.584  1.00  0.180          H  
ATOM  10254  N   ALA A 644     -14.318 -25.135 -14.971  1.00  0.110          N  
ATOM  10255  CA  ALA A 644     -14.625 -23.785 -15.463  1.00  0.170          C  
ATOM  10256  C   ALA A 644     -13.905 -22.775 -14.580  1.00  0.390          C  
ATOM  10257  O   ALA A 644     -13.402 -21.751 -15.063  1.00  1.040          O  
ATOM  10258  CB  ALA A 644     -16.126 -23.533 -15.471  1.00  0.210          C  
ATOM  10259  H   ALA A 644     -15.078 -25.769 -14.709  1.00  0.130          H  
ATOM  10260  HA  ALA A 644     -14.243 -23.690 -16.479  1.00  0.200          H  
ATOM  10261 1HB  ALA A 644     -16.323 -22.531 -15.848  1.00  0.260          H  
ATOM  10262 2HB  ALA A 644     -16.606 -24.266 -16.115  1.00  0.260          H  
ATOM  10263 3HB  ALA A 644     -16.520 -23.621 -14.475  1.00  0.260          H  
ATOM  10264  N   GLN A 645     -13.875 -23.072 -13.280  1.00  0.240          N  
ATOM  10265  CA  GLN A 645     -13.106 -22.345 -12.299  1.00  0.350          C  
ATOM  10266  C   GLN A 645     -13.009 -20.862 -12.544  1.00  0.450          C  
ATOM  10267  O   GLN A 645     -13.861 -20.095 -12.105  1.00  1.300          O  
ATOM  10268  CB  GLN A 645     -11.715 -22.973 -12.139  1.00  0.450          C  
ATOM  10269  CG  GLN A 645     -11.740 -24.398 -11.604  1.00  0.450          C  
ATOM  10270  CD  GLN A 645     -12.386 -24.501 -10.270  1.00  0.450          C  
ATOM  10271  OE1 GLN A 645     -13.414 -25.169 -10.140  1.00  0.450          O  
ATOM  10272  NE2 GLN A 645     -11.823 -23.855  -9.284  1.00  0.450          N  
ATOM  10273  H   GLN A 645     -14.357 -23.902 -12.981  1.00  0.290          H  
ATOM  10274  HA  GLN A 645     -13.618 -22.461 -11.343  1.00  0.420          H  
ATOM  10275 1HB  GLN A 645     -11.211 -23.021 -13.103  1.00  0.540          H  
ATOM  10276 2HB  GLN A 645     -11.114 -22.367 -11.464  1.00  0.540          H  
ATOM  10277 1HG  GLN A 645     -12.297 -25.016 -12.277  1.00  0.540          H  
ATOM  10278 2HG  GLN A 645     -10.715 -24.770 -11.514  1.00  0.540          H  
ATOM  10279 1HE2 GLN A 645     -12.226 -23.892  -8.369  1.00  0.540          H  
ATOM  10280 2HE2 GLN A 645     -10.983 -23.331  -9.430  1.00  0.540          H  
ATOM  10281  N   THR A 646     -11.857 -20.468 -13.105  1.00  0.370          N  
ATOM  10282  CA  THR A 646     -11.405 -19.107 -13.391  1.00  0.280          C  
ATOM  10283  C   THR A 646     -10.911 -18.434 -12.113  1.00  0.370          C  
ATOM  10284  O   THR A 646      -9.781 -17.955 -12.044  1.00  0.870          O  
ATOM  10285  CB  THR A 646     -12.527 -18.312 -14.080  1.00  0.430          C  
ATOM  10286  OG1 THR A 646     -12.874 -19.010 -15.291  1.00  0.430          O  
ATOM  10287  CG2 THR A 646     -12.044 -16.904 -14.432  1.00  0.430          C  
ATOM  10288  H   THR A 646     -11.269 -21.211 -13.440  1.00  0.440          H  
ATOM  10289  HA  THR A 646     -10.571 -19.167 -14.082  1.00  0.340          H  
ATOM  10290  HB  THR A 646     -13.393 -18.220 -13.443  1.00  0.510          H  
ATOM  10291  HG1 THR A 646     -13.172 -19.952 -15.068  1.00  0.510          H  
ATOM  10292 1HG2 THR A 646     -12.843 -16.370 -14.937  1.00  0.510          H  
ATOM  10293 2HG2 THR A 646     -11.771 -16.366 -13.521  1.00  0.510          H  
ATOM  10294 3HG2 THR A 646     -11.181 -16.970 -15.084  1.00  0.510          H  
ATOM  10295  N   ASP A 647     -11.759 -18.431 -11.106  1.00  0.360          N  
ATOM  10296  CA  ASP A 647     -11.472 -17.948  -9.762  1.00  0.360          C  
ATOM  10297  C   ASP A 647     -10.517 -18.884  -9.032  1.00  0.280          C  
ATOM  10298  O   ASP A 647     -10.403 -20.063  -9.382  1.00  0.390          O  
ATOM  10299  CB  ASP A 647     -12.759 -17.845  -8.945  1.00  0.500          C  
ATOM  10300  CG  ASP A 647     -13.672 -16.678  -9.321  1.00  0.500          C  
ATOM  10301  OD1 ASP A 647     -13.248 -15.786 -10.024  1.00  0.500          O  
ATOM  10302  OD2 ASP A 647     -14.796 -16.685  -8.883  1.00  0.500          O  
ATOM  10303  H   ASP A 647     -12.683 -18.821 -11.308  1.00  0.430          H  
ATOM  10304  HA  ASP A 647     -11.008 -16.965  -9.832  1.00  0.430          H  
ATOM  10305 1HB  ASP A 647     -13.318 -18.764  -9.082  1.00  0.600          H  
ATOM  10306 2HB  ASP A 647     -12.510 -17.788  -7.883  1.00  0.600          H  
ATOM  10307  N   PHE A 648      -9.828 -18.368  -8.018  1.00  0.190          N  
ATOM  10308  CA  PHE A 648      -8.983 -19.242  -7.204  1.00  0.170          C  
ATOM  10309  C   PHE A 648      -9.898 -19.727  -6.083  1.00  0.130          C  
ATOM  10310  O   PHE A 648     -10.924 -19.101  -5.801  1.00  0.130          O  
ATOM  10311  CB  PHE A 648      -7.753 -18.520  -6.628  1.00  0.250          C  
ATOM  10312  CG  PHE A 648      -8.117 -17.491  -5.690  1.00  0.250          C  
ATOM  10313  CD1 PHE A 648      -8.312 -17.797  -4.357  1.00  0.250          C  
ATOM  10314  CD2 PHE A 648      -8.323 -16.226  -6.112  1.00  0.250          C  
ATOM  10315  CE1 PHE A 648      -8.725 -16.854  -3.497  1.00  0.250          C  
ATOM  10316  CE2 PHE A 648      -8.740 -15.285  -5.240  1.00  0.250          C  
ATOM  10317  CZ  PHE A 648      -8.949 -15.579  -3.954  1.00  0.250          C  
ATOM  10318  H   PHE A 648      -9.986 -17.386  -7.762  1.00  0.230          H  
ATOM  10319  HA  PHE A 648      -8.654 -20.102  -7.787  1.00  0.200          H  
ATOM  10320 1HB  PHE A 648      -7.106 -19.234  -6.120  1.00  0.300          H  
ATOM  10321 2HB  PHE A 648      -7.185 -18.068  -7.432  1.00  0.300          H  
ATOM  10322  HD1 PHE A 648      -8.152 -18.814  -4.001  1.00  0.300          H  
ATOM  10323  HD2 PHE A 648      -8.181 -15.972  -7.161  1.00  0.300          H  
ATOM  10324  HE1 PHE A 648      -8.893 -17.124  -2.457  1.00  0.300          H  
ATOM  10325  HE2 PHE A 648      -8.938 -14.290  -5.580  1.00  0.300          H  
ATOM  10326  HZ  PHE A 648      -9.304 -14.792  -3.303  1.00  0.300          H  
ATOM  10327  N   LEU A 649      -9.558 -20.846  -5.460  1.00  0.140          N  
ATOM  10328  CA  LEU A 649     -10.363 -21.355  -4.348  1.00  0.160          C  
ATOM  10329  C   LEU A 649      -9.608 -21.284  -3.043  1.00  0.160          C  
ATOM  10330  O   LEU A 649      -8.401 -21.517  -3.010  1.00  0.300          O  
ATOM  10331  CB  LEU A 649     -10.730 -22.823  -4.575  1.00  0.220          C  
ATOM  10332  CG  LEU A 649     -11.483 -23.182  -5.861  1.00  0.220          C  
ATOM  10333  CD1 LEU A 649     -11.607 -24.696  -5.925  1.00  0.220          C  
ATOM  10334  CD2 LEU A 649     -12.862 -22.529  -5.888  1.00  0.220          C  
ATOM  10335  H   LEU A 649      -8.694 -21.310  -5.742  1.00  0.170          H  
ATOM  10336  HA  LEU A 649     -11.260 -20.748  -4.247  1.00  0.190          H  
ATOM  10337 1HB  LEU A 649      -9.824 -23.403  -4.549  1.00  0.260          H  
ATOM  10338 2HB  LEU A 649     -11.342 -23.146  -3.733  1.00  0.260          H  
ATOM  10339  HG  LEU A 649     -10.912 -22.841  -6.725  1.00  0.260          H  
ATOM  10340 1HD1 LEU A 649     -12.129 -25.004  -6.821  1.00  0.260          H  
ATOM  10341 2HD1 LEU A 649     -10.616 -25.142  -5.925  1.00  0.260          H  
ATOM  10342 3HD1 LEU A 649     -12.150 -25.043  -5.070  1.00  0.260          H  
ATOM  10343 1HD2 LEU A 649     -13.356 -22.815  -6.803  1.00  0.260          H  
ATOM  10344 2HD2 LEU A 649     -13.456 -22.859  -5.046  1.00  0.260          H  
ATOM  10345 3HD2 LEU A 649     -12.768 -21.443  -5.857  1.00  0.260          H  
ATOM  10346  N   SER A 650     -10.307 -21.045  -1.936  1.00  0.220          N  
ATOM  10347  CA  SER A 650      -9.649 -21.096  -0.636  1.00  0.190          C  
ATOM  10348  C   SER A 650     -10.304 -22.201   0.177  1.00  0.240          C  
ATOM  10349  O   SER A 650     -11.287 -21.977   0.878  1.00  0.420          O  
ATOM  10350  CB  SER A 650      -9.735 -19.752   0.069  1.00  0.280          C  
ATOM  10351  OG  SER A 650      -8.959 -18.764  -0.558  1.00  0.280          O  
ATOM  10352  H   SER A 650     -11.311 -20.859  -1.951  1.00  0.260          H  
ATOM  10353  HA  SER A 650      -8.599 -21.350  -0.765  1.00  0.230          H  
ATOM  10354 1HB  SER A 650     -10.754 -19.424   0.073  1.00  0.330          H  
ATOM  10355 2HB  SER A 650      -9.443 -19.849   1.073  1.00  0.330          H  
ATOM  10356  HG  SER A 650      -8.813 -18.084   0.142  1.00  0.330          H  
ATOM  10357  N   VAL A 651      -9.695 -23.374   0.130  1.00  0.170          N  
ATOM  10358  CA  VAL A 651     -10.234 -24.598   0.700  1.00  0.180          C  
ATOM  10359  C   VAL A 651     -10.003 -24.747   2.188  1.00  0.190          C  
ATOM  10360  O   VAL A 651      -8.890 -24.597   2.690  1.00  0.200          O  
ATOM  10361  CB  VAL A 651      -9.676 -25.811  -0.076  1.00  0.250          C  
ATOM  10362  CG1 VAL A 651     -10.101 -27.138   0.575  1.00  0.250          C  
ATOM  10363  CG2 VAL A 651     -10.209 -25.746  -1.497  1.00  0.250          C  
ATOM  10364  H   VAL A 651      -8.806 -23.424  -0.372  1.00  0.200          H  
ATOM  10365  HA  VAL A 651     -11.301 -24.591   0.543  1.00  0.220          H  
ATOM  10366  HB  VAL A 651      -8.607 -25.765  -0.098  1.00  0.300          H  
ATOM  10367 1HG1 VAL A 651      -9.701 -27.964  -0.004  1.00  0.300          H  
ATOM  10368 2HG1 VAL A 651      -9.715 -27.207   1.593  1.00  0.300          H  
ATOM  10369 3HG1 VAL A 651     -11.194 -27.195   0.597  1.00  0.300          H  
ATOM  10370 1HG2 VAL A 651      -9.831 -26.582  -2.054  1.00  0.300          H  
ATOM  10371 2HG2 VAL A 651     -11.287 -25.797  -1.468  1.00  0.300          H  
ATOM  10372 3HG2 VAL A 651      -9.901 -24.816  -1.975  1.00  0.300          H  
ATOM  10373  N   PHE A 652     -11.062 -25.087   2.906  1.00  0.230          N  
ATOM  10374  CA  PHE A 652     -10.940 -25.266   4.339  1.00  0.260          C  
ATOM  10375  C   PHE A 652     -11.563 -26.575   4.788  1.00  0.200          C  
ATOM  10376  O   PHE A 652     -12.464 -27.126   4.148  1.00  0.180          O  
ATOM  10377  CB  PHE A 652     -11.644 -24.133   5.092  1.00  0.350          C  
ATOM  10378  CG  PHE A 652     -13.142 -24.174   4.930  1.00  0.350          C  
ATOM  10379  CD1 PHE A 652     -13.925 -24.883   5.831  1.00  0.350          C  
ATOM  10380  CD2 PHE A 652     -13.767 -23.543   3.890  1.00  0.350          C  
ATOM  10381  CE1 PHE A 652     -15.280 -24.967   5.685  1.00  0.350          C  
ATOM  10382  CE2 PHE A 652     -15.132 -23.629   3.761  1.00  0.350          C  
ATOM  10383  CZ  PHE A 652     -15.882 -24.345   4.652  1.00  0.350          C  
ATOM  10384  H   PHE A 652     -11.964 -25.203   2.437  1.00  0.280          H  
ATOM  10385  HA  PHE A 652      -9.882 -25.274   4.611  1.00  0.310          H  
ATOM  10386 1HB  PHE A 652     -11.406 -24.191   6.152  1.00  0.420          H  
ATOM  10387 2HB  PHE A 652     -11.281 -23.173   4.721  1.00  0.420          H  
ATOM  10388  HD1 PHE A 652     -13.448 -25.385   6.656  1.00  0.420          H  
ATOM  10389  HD2 PHE A 652     -13.167 -22.985   3.158  1.00  0.420          H  
ATOM  10390  HE1 PHE A 652     -15.874 -25.542   6.392  1.00  0.420          H  
ATOM  10391  HE2 PHE A 652     -15.610 -23.154   2.956  1.00  0.420          H  
ATOM  10392  HZ  PHE A 652     -16.951 -24.422   4.533  1.00  0.420          H  
ATOM  10393  N   PHE A 653     -11.093 -27.039   5.938  1.00  0.230          N  
ATOM  10394  CA  PHE A 653     -11.611 -28.201   6.643  1.00  0.200          C  
ATOM  10395  C   PHE A 653     -12.081 -27.710   7.997  1.00  0.200          C  
ATOM  10396  O   PHE A 653     -11.238 -27.404   8.846  1.00  0.220          O  
ATOM  10397  CB  PHE A 653     -10.497 -29.211   6.896  1.00  0.290          C  
ATOM  10398  CG  PHE A 653      -9.842 -29.841   5.709  1.00  0.290          C  
ATOM  10399  CD1 PHE A 653      -8.832 -29.184   4.996  1.00  0.290          C  
ATOM  10400  CD2 PHE A 653     -10.162 -31.129   5.358  1.00  0.290          C  
ATOM  10401  CE1 PHE A 653      -8.188 -29.821   3.952  1.00  0.290          C  
ATOM  10402  CE2 PHE A 653      -9.528 -31.750   4.332  1.00  0.290          C  
ATOM  10403  CZ  PHE A 653      -8.546 -31.112   3.628  1.00  0.290          C  
ATOM  10404  H   PHE A 653     -10.335 -26.532   6.379  1.00  0.280          H  
ATOM  10405  HA  PHE A 653     -12.446 -28.640   6.094  1.00  0.240          H  
ATOM  10406 1HB  PHE A 653      -9.715 -28.722   7.481  1.00  0.350          H  
ATOM  10407 2HB  PHE A 653     -10.893 -30.010   7.513  1.00  0.350          H  
ATOM  10408  HD1 PHE A 653      -8.548 -28.170   5.275  1.00  0.350          H  
ATOM  10409  HD2 PHE A 653     -10.922 -31.662   5.914  1.00  0.350          H  
ATOM  10410  HE1 PHE A 653      -7.397 -29.311   3.396  1.00  0.350          H  
ATOM  10411  HE2 PHE A 653      -9.798 -32.757   4.081  1.00  0.350          H  
ATOM  10412  HZ  PHE A 653      -8.052 -31.637   2.827  1.00  0.350          H  
ATOM  10413  N   SER A 654     -13.376 -27.527   8.197  1.00  0.230          N  
ATOM  10414  CA  SER A 654     -13.774 -26.914   9.450  1.00  0.250          C  
ATOM  10415  C   SER A 654     -13.317 -27.771  10.612  1.00  0.270          C  
ATOM  10416  O   SER A 654     -13.391 -28.989  10.555  1.00  0.310          O  
ATOM  10417  CB  SER A 654     -15.264 -26.676   9.497  1.00  0.340          C  
ATOM  10418  OG  SER A 654     -15.636 -26.126  10.733  1.00  0.340          O  
ATOM  10419  H   SER A 654     -14.083 -27.792   7.501  1.00  0.280          H  
ATOM  10420  HA  SER A 654     -13.281 -25.944   9.528  1.00  0.300          H  
ATOM  10421 1HB  SER A 654     -15.544 -26.000   8.696  1.00  0.410          H  
ATOM  10422 2HB  SER A 654     -15.788 -27.614   9.329  1.00  0.410          H  
ATOM  10423  HG  SER A 654     -16.581 -25.950  10.672  1.00  0.410          H  
ATOM  10424  N   GLY A 655     -12.793 -27.134  11.650  1.00  0.270          N  
ATOM  10425  CA  GLY A 655     -12.350 -27.833  12.859  1.00  0.290          C  
ATOM  10426  C   GLY A 655     -10.954 -28.458  12.781  1.00  0.290          C  
ATOM  10427  O   GLY A 655     -10.510 -29.082  13.753  1.00  0.330          O  
ATOM  10428  H   GLY A 655     -12.754 -26.118  11.596  1.00  0.320          H  
ATOM  10429 1HA  GLY A 655     -12.378 -27.137  13.699  1.00  0.350          H  
ATOM  10430 2HA  GLY A 655     -13.063 -28.621  13.089  1.00  0.350          H  
ATOM  10431  N   TYR A 656     -10.262 -28.313  11.645  1.00  0.250          N  
ATOM  10432  CA  TYR A 656      -8.948 -28.928  11.505  1.00  0.260          C  
ATOM  10433  C   TYR A 656      -7.918 -27.989  10.936  1.00  0.260          C  
ATOM  10434  O   TYR A 656      -8.238 -27.023  10.243  1.00  0.310          O  
ATOM  10435  CB  TYR A 656      -9.008 -30.142  10.580  1.00  0.360          C  
ATOM  10436  CG  TYR A 656      -9.976 -31.134  11.005  1.00  0.360          C  
ATOM  10437  CD1 TYR A 656     -11.227 -31.036  10.498  1.00  0.360          C  
ATOM  10438  CD2 TYR A 656      -9.659 -32.114  11.924  1.00  0.360          C  
ATOM  10439  CE1 TYR A 656     -12.185 -31.873  10.898  1.00  0.360          C  
ATOM  10440  CE2 TYR A 656     -10.646 -32.971  12.333  1.00  0.360          C  
ATOM  10441  CZ  TYR A 656     -11.912 -32.830  11.817  1.00  0.360          C  
ATOM  10442  OH  TYR A 656     -12.920 -33.620  12.224  1.00  0.360          O  
ATOM  10443  H   TYR A 656     -10.674 -27.818  10.847  1.00  0.300          H  
ATOM  10444  HA  TYR A 656      -8.600 -29.238  12.490  1.00  0.310          H  
ATOM  10445 1HB  TYR A 656      -9.261 -29.821   9.577  1.00  0.430          H  
ATOM  10446 2HB  TYR A 656      -8.030 -30.609  10.548  1.00  0.430          H  
ATOM  10447  HD1 TYR A 656     -11.460 -30.258   9.778  1.00  0.430          H  
ATOM  10448  HD2 TYR A 656      -8.652 -32.192  12.331  1.00  0.430          H  
ATOM  10449  HE1 TYR A 656     -13.172 -31.764  10.501  1.00  0.430          H  
ATOM  10450  HE2 TYR A 656     -10.443 -33.747  13.068  1.00  0.430          H  
ATOM  10451  HH  TYR A 656     -12.708 -34.027  13.097  1.00  0.430          H  
ATOM  10452  N   THR A 657      -6.663 -28.309  11.192  1.00  0.280          N  
ATOM  10453  CA  THR A 657      -5.556 -27.615  10.571  1.00  0.330          C  
ATOM  10454  C   THR A 657      -4.766 -28.687   9.867  1.00  0.370          C  
ATOM  10455  O   THR A 657      -4.869 -29.865  10.217  1.00  0.560          O  
ATOM  10456  CB  THR A 657      -4.668 -26.904  11.593  1.00  0.440          C  
ATOM  10457  OG1 THR A 657      -4.065 -27.878  12.436  1.00  0.440          O  
ATOM  10458  CG2 THR A 657      -5.503 -25.957  12.446  1.00  0.440          C  
ATOM  10459  H   THR A 657      -6.461 -29.079  11.817  1.00  0.340          H  
ATOM  10460  HA  THR A 657      -5.916 -26.900   9.831  1.00  0.400          H  
ATOM  10461  HB  THR A 657      -3.890 -26.345  11.073  1.00  0.530          H  
ATOM  10462  HG1 THR A 657      -3.409 -28.381  11.941  1.00  0.530          H  
ATOM  10463 1HG2 THR A 657      -4.853 -25.474  13.166  1.00  0.530          H  
ATOM  10464 2HG2 THR A 657      -5.971 -25.208  11.810  1.00  0.530          H  
ATOM  10465 3HG2 THR A 657      -6.277 -26.509  12.978  1.00  0.530          H  
ATOM  10466  N   PHE A 658      -3.907 -28.297   8.953  1.00  0.280          N  
ATOM  10467  CA  PHE A 658      -3.126 -29.275   8.223  1.00  0.270          C  
ATOM  10468  C   PHE A 658      -1.726 -28.853   7.920  1.00  0.260          C  
ATOM  10469  O   PHE A 658      -1.384 -27.671   7.974  1.00  0.270          O  
ATOM  10470  CB  PHE A 658      -3.799 -29.580   6.910  1.00  0.380          C  
ATOM  10471  CG  PHE A 658      -3.981 -28.366   6.010  1.00  0.380          C  
ATOM  10472  CD1 PHE A 658      -2.988 -27.909   5.132  1.00  0.380          C  
ATOM  10473  CD2 PHE A 658      -5.190 -27.697   6.020  1.00  0.380          C  
ATOM  10474  CE1 PHE A 658      -3.210 -26.832   4.332  1.00  0.380          C  
ATOM  10475  CE2 PHE A 658      -5.390 -26.620   5.209  1.00  0.380          C  
ATOM  10476  CZ  PHE A 658      -4.391 -26.196   4.376  1.00  0.380          C  
ATOM  10477  H   PHE A 658      -3.846 -27.305   8.702  1.00  0.340          H  
ATOM  10478  HA  PHE A 658      -3.077 -30.193   8.811  1.00  0.320          H  
ATOM  10479 1HB  PHE A 658      -3.210 -30.320   6.404  1.00  0.460          H  
ATOM  10480 2HB  PHE A 658      -4.738 -29.998   7.095  1.00  0.460          H  
ATOM  10481  HD1 PHE A 658      -2.031 -28.417   5.095  1.00  0.460          H  
ATOM  10482  HD2 PHE A 658      -5.987 -28.033   6.686  1.00  0.460          H  
ATOM  10483  HE1 PHE A 658      -2.443 -26.477   3.658  1.00  0.460          H  
ATOM  10484  HE2 PHE A 658      -6.345 -26.093   5.227  1.00  0.460          H  
ATOM  10485  HZ  PHE A 658      -4.538 -25.350   3.746  1.00  0.460          H  
ATOM  10486  N   LYS A 659      -0.902 -29.842   7.604  1.00  0.270          N  
ATOM  10487  CA  LYS A 659       0.462 -29.584   7.236  1.00  0.290          C  
ATOM  10488  C   LYS A 659       0.565 -29.370   5.729  1.00  0.260          C  
ATOM  10489  O   LYS A 659       0.192 -30.205   4.893  1.00  0.270          O  
ATOM  10490  CB  LYS A 659       1.379 -30.695   7.738  1.00  0.400          C  
ATOM  10491  CG  LYS A 659       2.876 -30.450   7.532  1.00  0.400          C  
ATOM  10492  CD  LYS A 659       3.704 -31.582   8.160  1.00  0.400          C  
ATOM  10493  CE  LYS A 659       5.207 -31.360   7.981  1.00  0.400          C  
ATOM  10494  NZ  LYS A 659       6.011 -32.467   8.593  1.00  0.400          N  
ATOM  10495  H   LYS A 659      -1.248 -30.801   7.595  1.00  0.320          H  
ATOM  10496  HA  LYS A 659       0.780 -28.664   7.721  1.00  0.350          H  
ATOM  10497 1HB  LYS A 659       1.209 -30.854   8.793  1.00  0.480          H  
ATOM  10498 2HB  LYS A 659       1.122 -31.599   7.241  1.00  0.480          H  
ATOM  10499 1HG  LYS A 659       3.093 -30.396   6.461  1.00  0.480          H  
ATOM  10500 2HG  LYS A 659       3.151 -29.493   7.988  1.00  0.480          H  
ATOM  10501 1HD  LYS A 659       3.479 -31.638   9.229  1.00  0.480          H  
ATOM  10502 2HD  LYS A 659       3.425 -32.531   7.699  1.00  0.480          H  
ATOM  10503 1HE  LYS A 659       5.438 -31.301   6.917  1.00  0.480          H  
ATOM  10504 2HE  LYS A 659       5.486 -30.416   8.454  1.00  0.480          H  
ATOM  10505 1HZ  LYS A 659       6.999 -32.291   8.465  1.00  0.480          H  
ATOM  10506 2HZ  LYS A 659       5.811 -32.522   9.582  1.00  0.480          H  
ATOM  10507 3HZ  LYS A 659       5.770 -33.344   8.154  1.00  0.480          H  
ATOM  10508  N   HIS A 660       1.074 -28.203   5.417  1.00  0.270          N  
ATOM  10509  CA  HIS A 660       1.291 -27.619   4.114  1.00  0.300          C  
ATOM  10510  C   HIS A 660       2.799 -27.666   3.916  1.00  0.520          C  
ATOM  10511  O   HIS A 660       3.430 -28.612   4.385  1.00  1.270          O  
ATOM  10512  CB  HIS A 660       0.678 -26.213   4.065  1.00  0.410          C  
ATOM  10513  CG  HIS A 660       0.656 -25.594   2.718  1.00  0.410          C  
ATOM  10514  ND1 HIS A 660       1.596 -24.689   2.310  1.00  0.410          N  
ATOM  10515  CD2 HIS A 660      -0.173 -25.781   1.666  1.00  0.410          C  
ATOM  10516  CE1 HIS A 660       1.336 -24.318   1.066  1.00  0.410          C  
ATOM  10517  NE2 HIS A 660       0.274 -24.970   0.649  1.00  0.410          N  
ATOM  10518  H   HIS A 660       1.343 -27.622   6.210  1.00  0.320          H  
ATOM  10519  HA  HIS A 660       0.822 -28.224   3.338  1.00  0.360          H  
ATOM  10520 1HB  HIS A 660      -0.331 -26.241   4.452  1.00  0.490          H  
ATOM  10521 2HB  HIS A 660       1.242 -25.557   4.724  1.00  0.490          H  
ATOM  10522  HD2 HIS A 660      -1.023 -26.454   1.637  1.00  0.490          H  
ATOM  10523  HE1 HIS A 660       1.910 -23.603   0.485  1.00  0.490          H  
ATOM  10524  HE2 HIS A 660      -0.128 -24.878  -0.277  1.00  0.490          H  
ATOM  10525  N   LYS A 661       3.405 -26.734   3.192  1.00  0.430          N  
ATOM  10526  CA  LYS A 661       4.832 -26.822   2.859  1.00  0.370          C  
ATOM  10527  C   LYS A 661       5.747 -26.659   4.082  1.00  0.290          C  
ATOM  10528  O   LYS A 661       6.381 -25.627   4.294  1.00  0.290          O  
ATOM  10529  CB  LYS A 661       5.161 -25.777   1.798  1.00  0.540          C  
ATOM  10530  CG  LYS A 661       4.484 -26.045   0.456  1.00  0.540          C  
ATOM  10531  CD  LYS A 661       4.689 -24.905  -0.536  1.00  0.540          C  
ATOM  10532  CE  LYS A 661       3.883 -25.163  -1.804  1.00  0.540          C  
ATOM  10533  NZ  LYS A 661       3.919 -24.022  -2.766  1.00  0.540          N  
ATOM  10534  H   LYS A 661       2.862 -25.937   2.861  1.00  0.520          H  
ATOM  10535  HA  LYS A 661       5.024 -27.811   2.439  1.00  0.440          H  
ATOM  10536 1HB  LYS A 661       4.840 -24.795   2.147  1.00  0.650          H  
ATOM  10537 2HB  LYS A 661       6.239 -25.736   1.642  1.00  0.650          H  
ATOM  10538 1HG  LYS A 661       4.920 -26.947   0.025  1.00  0.650          H  
ATOM  10539 2HG  LYS A 661       3.424 -26.225   0.597  1.00  0.650          H  
ATOM  10540 1HD  LYS A 661       4.374 -23.966  -0.087  1.00  0.650          H  
ATOM  10541 2HD  LYS A 661       5.743 -24.832  -0.793  1.00  0.650          H  
ATOM  10542 1HE  LYS A 661       4.274 -26.055  -2.295  1.00  0.650          H  
ATOM  10543 2HE  LYS A 661       2.850 -25.340  -1.518  1.00  0.650          H  
ATOM  10544 1HZ  LYS A 661       3.353 -24.261  -3.574  1.00  0.650          H  
ATOM  10545 2HZ  LYS A 661       3.538 -23.197  -2.326  1.00  0.650          H  
ATOM  10546 3HZ  LYS A 661       4.859 -23.834  -3.063  1.00  0.650          H  
ATOM  10547  N   MET A 662       5.785 -27.735   4.869  1.00  0.310          N  
ATOM  10548  CA  MET A 662       6.492 -27.955   6.130  1.00  0.320          C  
ATOM  10549  C   MET A 662       6.033 -27.026   7.263  1.00  0.310          C  
ATOM  10550  O   MET A 662       6.731 -26.845   8.261  1.00  0.430          O  
ATOM  10551  CB  MET A 662       7.997 -27.805   5.889  1.00  0.440          C  
ATOM  10552  CG  MET A 662       8.561 -28.781   4.817  1.00  0.440          C  
ATOM  10553  SD  MET A 662       8.396 -30.534   5.247  1.00  0.440          S  
ATOM  10554  CE  MET A 662       8.669 -31.325   3.641  1.00  0.440          C  
ATOM  10555  H   MET A 662       5.186 -28.491   4.553  1.00  0.370          H  
ATOM  10556  HA  MET A 662       6.289 -28.972   6.446  1.00  0.380          H  
ATOM  10557 1HB  MET A 662       8.223 -26.786   5.579  1.00  0.530          H  
ATOM  10558 2HB  MET A 662       8.532 -27.985   6.822  1.00  0.530          H  
ATOM  10559 1HG  MET A 662       8.050 -28.612   3.867  1.00  0.530          H  
ATOM  10560 2HG  MET A 662       9.616 -28.566   4.666  1.00  0.530          H  
ATOM  10561 1HE  MET A 662       8.605 -32.407   3.743  1.00  0.530          H  
ATOM  10562 2HE  MET A 662       7.913 -30.988   2.929  1.00  0.530          H  
ATOM  10563 3HE  MET A 662       9.657 -31.060   3.266  1.00  0.530          H  
ATOM  10564  N   VAL A 663       4.841 -26.464   7.109  1.00  0.300          N  
ATOM  10565  CA  VAL A 663       4.202 -25.577   8.086  1.00  0.280          C  
ATOM  10566  C   VAL A 663       2.742 -25.955   8.317  1.00  0.300          C  
ATOM  10567  O   VAL A 663       2.139 -26.608   7.467  1.00  0.350          O  
ATOM  10568  CB  VAL A 663       4.271 -24.118   7.586  1.00  0.400          C  
ATOM  10569  CG1 VAL A 663       5.730 -23.677   7.432  1.00  0.400          C  
ATOM  10570  CG2 VAL A 663       3.529 -24.003   6.226  1.00  0.400          C  
ATOM  10571  H   VAL A 663       4.373 -26.681   6.241  1.00  0.360          H  
ATOM  10572  HA  VAL A 663       4.740 -25.651   9.034  1.00  0.340          H  
ATOM  10573  HB  VAL A 663       3.802 -23.465   8.328  1.00  0.480          H  
ATOM  10574 1HG1 VAL A 663       5.763 -22.640   7.101  1.00  0.480          H  
ATOM  10575 2HG1 VAL A 663       6.234 -23.763   8.396  1.00  0.480          H  
ATOM  10576 3HG1 VAL A 663       6.237 -24.301   6.699  1.00  0.480          H  
ATOM  10577 1HG2 VAL A 663       3.565 -22.971   5.876  1.00  0.480          H  
ATOM  10578 2HG2 VAL A 663       4.004 -24.645   5.487  1.00  0.480          H  
ATOM  10579 3HG2 VAL A 663       2.493 -24.296   6.339  1.00  0.480          H  
ATOM  10580  N   TYR A 664       2.129 -25.485   9.406  1.00  0.290          N  
ATOM  10581  CA  TYR A 664       0.698 -25.726   9.566  1.00  0.290          C  
ATOM  10582  C   TYR A 664      -0.138 -24.518   9.144  1.00  0.280          C  
ATOM  10583  O   TYR A 664       0.195 -23.371   9.451  1.00  0.310          O  
ATOM  10584  CB  TYR A 664       0.381 -26.155  10.992  1.00  0.410          C  
ATOM  10585  CG  TYR A 664       0.882 -27.541  11.303  1.00  0.410          C  
ATOM  10586  CD1 TYR A 664       2.163 -27.736  11.798  1.00  0.410          C  
ATOM  10587  CD2 TYR A 664       0.045 -28.625  11.091  1.00  0.410          C  
ATOM  10588  CE1 TYR A 664       2.603 -29.011  12.078  1.00  0.410          C  
ATOM  10589  CE2 TYR A 664       0.481 -29.897  11.371  1.00  0.410          C  
ATOM  10590  CZ  TYR A 664       1.756 -30.096  11.863  1.00  0.410          C  
ATOM  10591  OH  TYR A 664       2.196 -31.371  12.148  1.00  0.410          O  
ATOM  10592  H   TYR A 664       2.633 -24.972  10.121  1.00  0.350          H  
ATOM  10593  HA  TYR A 664       0.425 -26.545   8.917  1.00  0.350          H  
ATOM  10594 1HB  TYR A 664       0.823 -25.456  11.705  1.00  0.490          H  
ATOM  10595 2HB  TYR A 664      -0.694 -26.148  11.143  1.00  0.490          H  
ATOM  10596  HD1 TYR A 664       2.821 -26.883  11.967  1.00  0.490          H  
ATOM  10597  HD2 TYR A 664      -0.962 -28.466  10.703  1.00  0.490          H  
ATOM  10598  HE1 TYR A 664       3.608 -29.165  12.469  1.00  0.490          H  
ATOM  10599  HE2 TYR A 664      -0.180 -30.746  11.203  1.00  0.490          H  
ATOM  10600  HH  TYR A 664       3.090 -31.331  12.499  1.00  0.490          H  
ATOM  10601  N   GLU A 665      -1.220 -24.800   8.421  1.00  0.280          N  
ATOM  10602  CA  GLU A 665      -2.163 -23.806   7.904  1.00  0.300          C  
ATOM  10603  C   GLU A 665      -3.610 -24.271   8.034  1.00  0.240          C  
ATOM  10604  O   GLU A 665      -3.879 -25.466   8.152  1.00  0.280          O  
ATOM  10605  CB  GLU A 665      -1.860 -23.484   6.428  1.00  0.410          C  
ATOM  10606  CG  GLU A 665      -0.490 -22.826   6.173  1.00  0.410          C  
ATOM  10607  CD  GLU A 665      -0.270 -22.401   4.730  1.00  0.410          C  
ATOM  10608  OE1 GLU A 665      -1.094 -22.716   3.911  1.00  0.410          O  
ATOM  10609  OE2 GLU A 665       0.707 -21.733   4.467  1.00  0.410          O  
ATOM  10610  H   GLU A 665      -1.384 -25.790   8.219  1.00  0.340          H  
ATOM  10611  HA  GLU A 665      -2.053 -22.893   8.488  1.00  0.360          H  
ATOM  10612 1HB  GLU A 665      -1.890 -24.409   5.848  1.00  0.490          H  
ATOM  10613 2HB  GLU A 665      -2.635 -22.828   6.029  1.00  0.490          H  
ATOM  10614 1HG  GLU A 665      -0.385 -21.959   6.824  1.00  0.490          H  
ATOM  10615 2HG  GLU A 665       0.279 -23.539   6.443  1.00  0.490          H  
ATOM  10616  N   ASP A 666      -4.560 -23.333   8.100  1.00  0.290          N  
ATOM  10617  CA  ASP A 666      -5.967 -23.711   8.114  1.00  0.270          C  
ATOM  10618  C   ASP A 666      -6.652 -23.673   6.739  1.00  0.270          C  
ATOM  10619  O   ASP A 666      -7.672 -24.333   6.541  1.00  0.440          O  
ATOM  10620  CB  ASP A 666      -6.706 -22.824   9.102  1.00  0.390          C  
ATOM  10621  CG  ASP A 666      -6.528 -21.384   8.760  1.00  0.390          C  
ATOM  10622  OD1 ASP A 666      -5.393 -21.025   8.468  1.00  0.390          O  
ATOM  10623  OD2 ASP A 666      -7.480 -20.646   8.785  1.00  0.390          O  
ATOM  10624  H   ASP A 666      -4.332 -22.333   8.091  1.00  0.350          H  
ATOM  10625  HA  ASP A 666      -6.036 -24.735   8.482  1.00  0.320          H  
ATOM  10626 1HB  ASP A 666      -7.770 -23.064   9.074  1.00  0.460          H  
ATOM  10627 2HB  ASP A 666      -6.355 -23.008  10.107  1.00  0.460          H  
ATOM  10628  N   THR A 667      -6.099 -22.919   5.790  1.00  0.200          N  
ATOM  10629  CA  THR A 667      -6.728 -22.765   4.476  1.00  0.270          C  
ATOM  10630  C   THR A 667      -5.760 -23.030   3.332  1.00  0.270          C  
ATOM  10631  O   THR A 667      -4.634 -22.540   3.326  1.00  0.390          O  
ATOM  10632  CB  THR A 667      -7.332 -21.361   4.312  1.00  0.350          C  
ATOM  10633  OG1 THR A 667      -8.330 -21.142   5.328  1.00  0.350          O  
ATOM  10634  CG2 THR A 667      -7.981 -21.211   2.959  1.00  0.350          C  
ATOM  10635  H   THR A 667      -5.247 -22.411   5.980  1.00  0.240          H  
ATOM  10636  HA  THR A 667      -7.537 -23.487   4.398  1.00  0.320          H  
ATOM  10637  HB  THR A 667      -6.549 -20.619   4.414  1.00  0.420          H  
ATOM  10638  HG1 THR A 667      -7.882 -20.981   6.181  1.00  0.420          H  
ATOM  10639 1HG2 THR A 667      -8.384 -20.226   2.906  1.00  0.420          H  
ATOM  10640 2HG2 THR A 667      -7.264 -21.338   2.152  1.00  0.420          H  
ATOM  10641 3HG2 THR A 667      -8.782 -21.942   2.851  1.00  0.420          H  
ATOM  10642  N   LEU A 668      -6.212 -23.795   2.346  1.00  0.180          N  
ATOM  10643  CA  LEU A 668      -5.413 -24.113   1.168  1.00  0.170          C  
ATOM  10644  C   LEU A 668      -5.812 -23.292  -0.062  1.00  0.130          C  
ATOM  10645  O   LEU A 668      -6.943 -23.396  -0.545  1.00  0.140          O  
ATOM  10646  CB  LEU A 668      -5.576 -25.603   0.840  1.00  0.240          C  
ATOM  10647  CG  LEU A 668      -4.877 -26.132  -0.415  1.00  0.240          C  
ATOM  10648  CD1 LEU A 668      -3.375 -26.051  -0.242  1.00  0.240          C  
ATOM  10649  CD2 LEU A 668      -5.323 -27.543  -0.639  1.00  0.240          C  
ATOM  10650  H   LEU A 668      -7.160 -24.163   2.436  1.00  0.220          H  
ATOM  10651  HA  LEU A 668      -4.372 -23.900   1.405  1.00  0.200          H  
ATOM  10652 1HB  LEU A 668      -5.192 -26.178   1.667  1.00  0.290          H  
ATOM  10653 2HB  LEU A 668      -6.620 -25.821   0.764  1.00  0.290          H  
ATOM  10654  HG  LEU A 668      -5.147 -25.524  -1.285  1.00  0.290          H  
ATOM  10655 1HD1 LEU A 668      -2.891 -26.429  -1.136  1.00  0.290          H  
ATOM  10656 2HD1 LEU A 668      -3.059 -25.025  -0.087  1.00  0.290          H  
ATOM  10657 3HD1 LEU A 668      -3.086 -26.654   0.612  1.00  0.290          H  
ATOM  10658 1HD2 LEU A 668      -4.834 -27.950  -1.518  1.00  0.290          H  
ATOM  10659 2HD2 LEU A 668      -5.063 -28.132   0.212  1.00  0.290          H  
ATOM  10660 3HD2 LEU A 668      -6.405 -27.559  -0.776  1.00  0.290          H  
ATOM  10661  N   THR A 669      -4.883 -22.510  -0.611  1.00  0.140          N  
ATOM  10662  CA  THR A 669      -5.252 -21.732  -1.792  1.00  0.150          C  
ATOM  10663  C   THR A 669      -4.934 -22.557  -3.040  1.00  0.140          C  
ATOM  10664  O   THR A 669      -3.805 -23.021  -3.218  1.00  0.260          O  
ATOM  10665  CB  THR A 669      -4.518 -20.368  -1.885  1.00  0.210          C  
ATOM  10666  OG1 THR A 669      -4.811 -19.564  -0.740  1.00  0.210          O  
ATOM  10667  CG2 THR A 669      -5.043 -19.594  -3.113  1.00  0.210          C  
ATOM  10668  H   THR A 669      -3.957 -22.449  -0.207  1.00  0.170          H  
ATOM  10669  HA  THR A 669      -6.322 -21.536  -1.775  1.00  0.180          H  
ATOM  10670  HB  THR A 669      -3.445 -20.524  -1.969  1.00  0.250          H  
ATOM  10671  HG1 THR A 669      -4.525 -20.030   0.046  1.00  0.250          H  
ATOM  10672 1HG2 THR A 669      -4.546 -18.636  -3.174  1.00  0.250          H  
ATOM  10673 2HG2 THR A 669      -4.859 -20.156  -4.019  1.00  0.250          H  
ATOM  10674 3HG2 THR A 669      -6.112 -19.437  -3.003  1.00  0.250          H  
ATOM  10675  N   LEU A 670      -5.937 -22.740  -3.887  1.00  0.100          N  
ATOM  10676  CA  LEU A 670      -5.801 -23.486  -5.133  1.00  0.110          C  
ATOM  10677  C   LEU A 670      -5.996 -22.565  -6.317  1.00  0.100          C  
ATOM  10678  O   LEU A 670      -6.886 -21.714  -6.302  1.00  0.120          O  
ATOM  10679  CB  LEU A 670      -6.863 -24.582  -5.235  1.00  0.150          C  
ATOM  10680  CG  LEU A 670      -6.917 -25.642  -4.139  1.00  0.150          C  
ATOM  10681  CD1 LEU A 670      -8.166 -26.496  -4.351  1.00  0.150          C  
ATOM  10682  CD2 LEU A 670      -5.660 -26.529  -4.202  1.00  0.150          C  
ATOM  10683  H   LEU A 670      -6.836 -22.321  -3.637  1.00  0.120          H  
ATOM  10684  HA  LEU A 670      -4.801 -23.911  -5.194  1.00  0.130          H  
ATOM  10685 1HB  LEU A 670      -7.829 -24.111  -5.292  1.00  0.180          H  
ATOM  10686 2HB  LEU A 670      -6.687 -25.098  -6.167  1.00  0.180          H  
ATOM  10687  HG  LEU A 670      -6.992 -25.156  -3.158  1.00  0.180          H  
ATOM  10688 1HD1 LEU A 670      -8.225 -27.218  -3.576  1.00  0.180          H  
ATOM  10689 2HD1 LEU A 670      -9.047 -25.865  -4.312  1.00  0.180          H  
ATOM  10690 3HD1 LEU A 670      -8.124 -27.005  -5.304  1.00  0.180          H  
ATOM  10691 1HD2 LEU A 670      -5.722 -27.281  -3.442  1.00  0.180          H  
ATOM  10692 2HD2 LEU A 670      -5.596 -27.015  -5.179  1.00  0.180          H  
ATOM  10693 3HD2 LEU A 670      -4.766 -25.927  -4.037  1.00  0.180          H  
ATOM  10694  N   PHE A 671      -5.265 -22.807  -7.391  1.00  0.100          N  
ATOM  10695  CA  PHE A 671      -5.436 -22.012  -8.599  1.00  0.110          C  
ATOM  10696  C   PHE A 671      -5.904 -22.933  -9.706  1.00  0.100          C  
ATOM  10697  O   PHE A 671      -5.681 -24.131  -9.603  1.00  0.090          O  
ATOM  10698  CB  PHE A 671      -4.134 -21.321  -8.926  1.00  0.150          C  
ATOM  10699  CG  PHE A 671      -3.782 -20.410  -7.830  1.00  0.150          C  
ATOM  10700  CD1 PHE A 671      -2.904 -20.792  -6.851  1.00  0.150          C  
ATOM  10701  CD2 PHE A 671      -4.369 -19.185  -7.744  1.00  0.150          C  
ATOM  10702  CE1 PHE A 671      -2.602 -19.954  -5.828  1.00  0.150          C  
ATOM  10703  CE2 PHE A 671      -4.073 -18.339  -6.715  1.00  0.150          C  
ATOM  10704  CZ  PHE A 671      -3.175 -18.736  -5.763  1.00  0.150          C  
ATOM  10705  H   PHE A 671      -4.551 -23.531  -7.352  1.00  0.120          H  
ATOM  10706  HA  PHE A 671      -6.186 -21.257  -8.399  1.00  0.130          H  
ATOM  10707 1HB  PHE A 671      -3.332 -22.058  -9.041  1.00  0.180          H  
ATOM  10708 2HB  PHE A 671      -4.201 -20.754  -9.854  1.00  0.180          H  
ATOM  10709  HD1 PHE A 671      -2.434 -21.778  -6.893  1.00  0.180          H  
ATOM  10710  HD2 PHE A 671      -5.084 -18.896  -8.510  1.00  0.180          H  
ATOM  10711  HE1 PHE A 671      -1.891 -20.271  -5.056  1.00  0.180          H  
ATOM  10712  HE2 PHE A 671      -4.546 -17.365  -6.650  1.00  0.180          H  
ATOM  10713  HZ  PHE A 671      -2.922 -18.095  -4.943  1.00  0.180          H  
ATOM  10714  N   PRO A 672      -6.599 -22.467 -10.744  1.00  0.120          N  
ATOM  10715  CA  PRO A 672      -7.042 -23.327 -11.812  1.00  0.120          C  
ATOM  10716  C   PRO A 672      -5.864 -24.093 -12.392  1.00  0.120          C  
ATOM  10717  O   PRO A 672      -4.813 -23.501 -12.709  1.00  0.120          O  
ATOM  10718  CB  PRO A 672      -7.622 -22.318 -12.818  1.00  0.180          C  
ATOM  10719  CG  PRO A 672      -8.066 -21.143 -11.943  1.00  0.180          C  
ATOM  10720  CD  PRO A 672      -6.995 -21.042 -10.880  1.00  0.180          C  
ATOM  10721  HA  PRO A 672      -7.806 -24.022 -11.434  1.00  0.140          H  
ATOM  10722 1HB  PRO A 672      -6.864 -22.051 -13.559  1.00  0.220          H  
ATOM  10723 2HB  PRO A 672      -8.456 -22.792 -13.371  1.00  0.220          H  
ATOM  10724 1HG  PRO A 672      -8.171 -20.228 -12.528  1.00  0.220          H  
ATOM  10725 2HG  PRO A 672      -9.047 -21.322 -11.491  1.00  0.220          H  
ATOM  10726 1HD  PRO A 672      -6.146 -20.425 -11.231  1.00  0.220          H  
ATOM  10727 2HD  PRO A 672      -7.466 -20.639  -9.983  1.00  0.220          H  
ATOM  10728  N   PHE A 673      -6.122 -25.392 -12.593  1.00  0.130          N  
ATOM  10729  CA  PHE A 673      -5.243 -26.422 -13.123  1.00  0.130          C  
ATOM  10730  C   PHE A 673      -3.970 -26.561 -12.304  1.00  0.130          C  
ATOM  10731  O   PHE A 673      -2.852 -26.630 -12.818  1.00  0.160          O  
ATOM  10732  CB  PHE A 673      -4.980 -26.099 -14.586  1.00  0.180          C  
ATOM  10733  CG  PHE A 673      -6.298 -25.845 -15.285  1.00  0.180          C  
ATOM  10734  CD1 PHE A 673      -6.649 -24.569 -15.699  1.00  0.180          C  
ATOM  10735  CD2 PHE A 673      -7.211 -26.862 -15.472  1.00  0.180          C  
ATOM  10736  CE1 PHE A 673      -7.869 -24.333 -16.291  1.00  0.180          C  
ATOM  10737  CE2 PHE A 673      -8.426 -26.623 -16.061  1.00  0.180          C  
ATOM  10738  CZ  PHE A 673      -8.757 -25.361 -16.470  1.00  0.180          C  
ATOM  10739  H   PHE A 673      -7.019 -25.742 -12.269  1.00  0.160          H  
ATOM  10740  HA  PHE A 673      -5.775 -27.376 -13.068  1.00  0.160          H  
ATOM  10741 1HB  PHE A 673      -4.352 -25.211 -14.675  1.00  0.220          H  
ATOM  10742 2HB  PHE A 673      -4.471 -26.929 -15.076  1.00  0.220          H  
ATOM  10743  HD1 PHE A 673      -5.948 -23.743 -15.546  1.00  0.220          H  
ATOM  10744  HD2 PHE A 673      -6.963 -27.858 -15.139  1.00  0.220          H  
ATOM  10745  HE1 PHE A 673      -8.130 -23.328 -16.615  1.00  0.220          H  
ATOM  10746  HE2 PHE A 673      -9.126 -27.428 -16.198  1.00  0.220          H  
ATOM  10747  HZ  PHE A 673      -9.726 -25.166 -16.937  1.00  0.220          H  
ATOM  10748  N   SER A 674      -4.178 -26.714 -11.009  1.00  0.110          N  
ATOM  10749  CA  SER A 674      -3.084 -26.882 -10.064  1.00  0.110          C  
ATOM  10750  C   SER A 674      -3.536 -27.854  -9.007  1.00  0.110          C  
ATOM  10751  O   SER A 674      -4.676 -28.345  -9.036  1.00  0.110          O  
ATOM  10752  CB  SER A 674      -2.697 -25.589  -9.364  1.00  0.150          C  
ATOM  10753  OG  SER A 674      -3.648 -25.241  -8.389  1.00  0.150          O  
ATOM  10754  H   SER A 674      -5.159 -26.688 -10.707  1.00  0.130          H  
ATOM  10755  HA  SER A 674      -2.216 -27.292 -10.581  1.00  0.130          H  
ATOM  10756 1HB  SER A 674      -1.718 -25.696  -8.901  1.00  0.180          H  
ATOM  10757 2HB  SER A 674      -2.627 -24.788 -10.101  1.00  0.180          H  
ATOM  10758  HG  SER A 674      -4.407 -24.899  -8.883  1.00  0.180          H  
ATOM  10759  N   GLY A 675      -2.649 -28.143  -8.072  1.00  0.110          N  
ATOM  10760  CA  GLY A 675      -2.982 -29.035  -6.989  1.00  0.110          C  
ATOM  10761  C   GLY A 675      -1.873 -29.041  -5.971  1.00  0.130          C  
ATOM  10762  O   GLY A 675      -0.771 -28.552  -6.239  1.00  0.220          O  
ATOM  10763  H   GLY A 675      -1.729 -27.728  -8.101  1.00  0.130          H  
ATOM  10764 1HA  GLY A 675      -3.905 -28.696  -6.522  1.00  0.130          H  
ATOM  10765 2HA  GLY A 675      -3.148 -30.042  -7.363  1.00  0.130          H  
ATOM  10766  N   GLU A 676      -2.166 -29.615  -4.816  1.00  0.120          N  
ATOM  10767  CA  GLU A 676      -1.212 -29.660  -3.716  1.00  0.130          C  
ATOM  10768  C   GLU A 676      -1.453 -30.854  -2.797  1.00  0.130          C  
ATOM  10769  O   GLU A 676      -2.562 -31.394  -2.727  1.00  0.130          O  
ATOM  10770  CB  GLU A 676      -1.285 -28.337  -2.925  1.00  0.180          C  
ATOM  10771  CG  GLU A 676      -0.233 -28.151  -1.806  1.00  0.180          C  
ATOM  10772  CD  GLU A 676       1.185 -28.257  -2.329  1.00  0.180          C  
ATOM  10773  OE1 GLU A 676       1.634 -29.378  -2.517  1.00  0.180          O  
ATOM  10774  OE2 GLU A 676       1.807 -27.245  -2.551  1.00  0.180          O  
ATOM  10775  H   GLU A 676      -3.111 -29.999  -4.720  1.00  0.140          H  
ATOM  10776  HA  GLU A 676      -0.211 -29.761  -4.138  1.00  0.160          H  
ATOM  10777 1HB  GLU A 676      -1.190 -27.496  -3.612  1.00  0.210          H  
ATOM  10778 2HB  GLU A 676      -2.268 -28.266  -2.464  1.00  0.210          H  
ATOM  10779 1HG  GLU A 676      -0.362 -27.153  -1.393  1.00  0.210          H  
ATOM  10780 2HG  GLU A 676      -0.399 -28.853  -0.993  1.00  0.210          H  
ATOM  10781  N   THR A 677      -0.403 -31.262  -2.096  1.00  0.170          N  
ATOM  10782  CA  THR A 677      -0.495 -32.370  -1.155  1.00  0.200          C  
ATOM  10783  C   THR A 677      -0.535 -31.850   0.274  1.00  0.210          C  
ATOM  10784  O   THR A 677       0.304 -31.058   0.703  1.00  0.230          O  
ATOM  10785  CB  THR A 677       0.670 -33.357  -1.336  1.00  0.270          C  
ATOM  10786  OG1 THR A 677       0.641 -33.886  -2.685  1.00  0.270          O  
ATOM  10787  CG2 THR A 677       0.539 -34.522  -0.308  1.00  0.270          C  
ATOM  10788  H   THR A 677       0.483 -30.757  -2.215  1.00  0.200          H  
ATOM  10789  HA  THR A 677      -1.423 -32.913  -1.339  1.00  0.240          H  
ATOM  10790  HB  THR A 677       1.594 -32.852  -1.190  1.00  0.320          H  
ATOM  10791  HG1 THR A 677       1.457 -34.416  -2.826  1.00  0.320          H  
ATOM  10792 1HG2 THR A 677       1.359 -35.226  -0.456  1.00  0.320          H  
ATOM  10793 2HG2 THR A 677       0.580 -34.138   0.710  1.00  0.320          H  
ATOM  10794 3HG2 THR A 677      -0.410 -35.027  -0.455  1.00  0.320          H  
ATOM  10795  N   VAL A 678      -1.540 -32.312   1.000  1.00  0.200          N  
ATOM  10796  CA  VAL A 678      -1.819 -31.929   2.375  1.00  0.220          C  
ATOM  10797  C   VAL A 678      -1.820 -33.063   3.405  1.00  0.210          C  
ATOM  10798  O   VAL A 678      -2.468 -34.089   3.227  1.00  0.210          O  
ATOM  10799  CB  VAL A 678      -3.178 -31.191   2.387  1.00  0.300          C  
ATOM  10800  CG1 VAL A 678      -3.610 -30.932   3.767  1.00  0.300          C  
ATOM  10801  CG2 VAL A 678      -3.014 -29.844   1.669  1.00  0.300          C  
ATOM  10802  H   VAL A 678      -2.173 -32.970   0.538  1.00  0.240          H  
ATOM  10803  HA  VAL A 678      -1.051 -31.215   2.681  1.00  0.260          H  
ATOM  10804  HB  VAL A 678      -3.927 -31.771   1.878  1.00  0.360          H  
ATOM  10805 1HG1 VAL A 678      -4.547 -30.375   3.765  1.00  0.360          H  
ATOM  10806 2HG1 VAL A 678      -3.759 -31.862   4.314  1.00  0.360          H  
ATOM  10807 3HG1 VAL A 678      -2.832 -30.368   4.221  1.00  0.360          H  
ATOM  10808 1HG2 VAL A 678      -3.955 -29.324   1.694  1.00  0.360          H  
ATOM  10809 2HG2 VAL A 678      -2.255 -29.246   2.180  1.00  0.360          H  
ATOM  10810 3HG2 VAL A 678      -2.709 -30.003   0.635  1.00  0.360          H  
ATOM  10811  N   PHE A 679      -1.107 -32.881   4.514  1.00  0.230          N  
ATOM  10812  CA  PHE A 679      -1.131 -33.930   5.539  1.00  0.260          C  
ATOM  10813  C   PHE A 679      -1.955 -33.576   6.780  1.00  0.300          C  
ATOM  10814  O   PHE A 679      -1.835 -32.492   7.359  1.00  0.340          O  
ATOM  10815  CB  PHE A 679       0.270 -34.350   5.973  1.00  0.350          C  
ATOM  10816  CG  PHE A 679       0.154 -35.256   7.125  1.00  0.350          C  
ATOM  10817  CD1 PHE A 679      -0.297 -36.518   6.933  1.00  0.350          C  
ATOM  10818  CD2 PHE A 679       0.433 -34.828   8.417  1.00  0.350          C  
ATOM  10819  CE1 PHE A 679      -0.494 -37.348   7.950  1.00  0.350          C  
ATOM  10820  CE2 PHE A 679       0.241 -35.680   9.477  1.00  0.350          C  
ATOM  10821  CZ  PHE A 679      -0.233 -36.949   9.242  1.00  0.350          C  
ATOM  10822  H   PHE A 679      -0.571 -32.012   4.633  1.00  0.280          H  
ATOM  10823  HA  PHE A 679      -1.596 -34.815   5.104  1.00  0.310          H  
ATOM  10824 1HB  PHE A 679       0.766 -34.876   5.165  1.00  0.420          H  
ATOM  10825 2HB  PHE A 679       0.866 -33.505   6.237  1.00  0.420          H  
ATOM  10826  HD1 PHE A 679      -0.535 -36.848   5.930  1.00  0.420          H  
ATOM  10827  HD2 PHE A 679       0.787 -33.808   8.587  1.00  0.420          H  
ATOM  10828  HE1 PHE A 679      -0.879 -38.321   7.728  1.00  0.420          H  
ATOM  10829  HE2 PHE A 679       0.446 -35.350  10.495  1.00  0.420          H  
ATOM  10830  HZ  PHE A 679      -0.406 -37.626  10.074  1.00  0.420          H  
ATOM  10831  N   MET A 680      -2.794 -34.509   7.235  1.00  0.360          N  
ATOM  10832  CA  MET A 680      -3.588 -34.235   8.419  1.00  0.500          C  
ATOM  10833  C   MET A 680      -3.733 -35.418   9.388  1.00  0.390          C  
ATOM  10834  O   MET A 680      -3.826 -36.585   8.994  1.00  0.360          O  
ATOM  10835  CB  MET A 680      -4.962 -33.739   7.960  1.00  0.640          C  
ATOM  10836  CG  MET A 680      -5.943 -33.322   9.073  1.00  0.640          C  
ATOM  10837  SD  MET A 680      -7.539 -32.728   8.455  1.00  0.640          S  
ATOM  10838  CE  MET A 680      -7.124 -31.174   7.736  1.00  0.640          C  
ATOM  10839  H   MET A 680      -2.913 -35.395   6.728  1.00  0.430          H  
ATOM  10840  HA  MET A 680      -3.100 -33.436   8.975  1.00  0.600          H  
ATOM  10841 1HB  MET A 680      -4.815 -32.896   7.295  1.00  0.770          H  
ATOM  10842 2HB  MET A 680      -5.442 -34.527   7.380  1.00  0.770          H  
ATOM  10843 1HG  MET A 680      -6.151 -34.166   9.725  1.00  0.770          H  
ATOM  10844 2HG  MET A 680      -5.495 -32.527   9.678  1.00  0.770          H  
ATOM  10845 1HE  MET A 680      -8.004 -30.714   7.386  1.00  0.770          H  
ATOM  10846 2HE  MET A 680      -6.664 -30.535   8.483  1.00  0.770          H  
ATOM  10847 3HE  MET A 680      -6.455 -31.328   6.903  1.00  0.770          H  
ATOM  10848  N   SER A 681      -3.792 -35.086  10.678  1.00  0.480          N  
ATOM  10849  CA  SER A 681      -4.066 -36.055  11.735  1.00  0.410          C  
ATOM  10850  C   SER A 681      -5.468 -35.775  12.255  1.00  0.360          C  
ATOM  10851  O   SER A 681      -5.750 -34.683  12.775  1.00  0.390          O  
ATOM  10852  CB  SER A 681      -3.060 -35.953  12.858  1.00  0.600          C  
ATOM  10853  OG  SER A 681      -3.384 -36.848  13.884  1.00  0.600          O  
ATOM  10854  H   SER A 681      -3.672 -34.114  10.930  1.00  0.580          H  
ATOM  10855  HA  SER A 681      -4.043 -37.067  11.323  1.00  0.490          H  
ATOM  10856 1HB  SER A 681      -2.062 -36.170  12.479  1.00  0.720          H  
ATOM  10857 2HB  SER A 681      -3.053 -34.936  13.250  1.00  0.720          H  
ATOM  10858  HG  SER A 681      -2.755 -36.679  14.594  1.00  0.720          H  
ATOM  10859  N   MET A 682      -6.375 -36.728  12.087  1.00  0.370          N  
ATOM  10860  CA  MET A 682      -7.765 -36.449  12.442  1.00  0.410          C  
ATOM  10861  C   MET A 682      -8.053 -36.504  13.935  1.00  0.430          C  
ATOM  10862  O   MET A 682      -8.604 -37.473  14.431  1.00  0.610          O  
ATOM  10863  CB  MET A 682      -8.696 -37.416  11.733  1.00  0.560          C  
ATOM  10864  CG  MET A 682      -8.656 -37.384  10.224  1.00  0.560          C  
ATOM  10865  SD  MET A 682      -9.092 -35.760   9.526  1.00  0.560          S  
ATOM  10866  CE  MET A 682     -10.825 -35.458   9.912  1.00  0.560          C  
ATOM  10867  H   MET A 682      -6.085 -37.631  11.684  1.00  0.440          H  
ATOM  10868  HA  MET A 682      -7.998 -35.439  12.106  1.00  0.490          H  
ATOM  10869 1HB  MET A 682      -8.469 -38.441  12.043  1.00  0.670          H  
ATOM  10870 2HB  MET A 682      -9.692 -37.207  12.033  1.00  0.670          H  
ATOM  10871 1HG  MET A 682      -7.646 -37.644   9.891  1.00  0.670          H  
ATOM  10872 2HG  MET A 682      -9.329 -38.133   9.841  1.00  0.670          H  
ATOM  10873 1HE  MET A 682     -11.109 -34.481   9.521  1.00  0.670          H  
ATOM  10874 2HE  MET A 682     -11.453 -36.191   9.473  1.00  0.670          H  
ATOM  10875 3HE  MET A 682     -10.969 -35.473  10.986  1.00  0.670          H  
ATOM  10876  N   GLU A 683      -7.682 -35.465  14.663  1.00  0.380          N  
ATOM  10877  CA  GLU A 683      -7.859 -35.491  16.120  1.00  0.470          C  
ATOM  10878  C   GLU A 683      -9.218 -34.991  16.649  1.00  0.590          C  
ATOM  10879  O   GLU A 683      -9.602 -35.327  17.758  1.00  1.340          O  
ATOM  10880  CB  GLU A 683      -6.748 -34.701  16.811  1.00  0.620          C  
ATOM  10881  CG  GLU A 683      -5.349 -35.295  16.643  1.00  0.620          C  
ATOM  10882  CD  GLU A 683      -4.313 -34.539  17.429  1.00  0.620          C  
ATOM  10883  OE1 GLU A 683      -4.687 -33.606  18.088  1.00  0.620          O  
ATOM  10884  OE2 GLU A 683      -3.154 -34.884  17.382  1.00  0.620          O  
ATOM  10885  H   GLU A 683      -7.190 -34.708  14.180  1.00  0.460          H  
ATOM  10886  HA  GLU A 683      -7.752 -36.529  16.440  1.00  0.560          H  
ATOM  10887 1HB  GLU A 683      -6.727 -33.685  16.415  1.00  0.750          H  
ATOM  10888 2HB  GLU A 683      -6.961 -34.634  17.877  1.00  0.750          H  
ATOM  10889 1HG  GLU A 683      -5.363 -36.336  16.972  1.00  0.750          H  
ATOM  10890 2HG  GLU A 683      -5.083 -35.282  15.585  1.00  0.750          H  
ATOM  10891  N   ASN A 684      -9.924 -34.159  15.897  1.00  0.550          N  
ATOM  10892  CA  ASN A 684     -11.180 -33.543  16.354  1.00  0.480          C  
ATOM  10893  C   ASN A 684     -12.449 -34.370  15.959  1.00  0.440          C  
ATOM  10894  O   ASN A 684     -12.710 -34.497  14.765  1.00  0.610          O  
ATOM  10895  CB  ASN A 684     -11.254 -32.111  15.806  1.00  0.700          C  
ATOM  10896  CG  ASN A 684     -12.390 -31.265  16.320  1.00  0.700          C  
ATOM  10897  OD1 ASN A 684     -13.223 -31.702  17.117  1.00  0.700          O  
ATOM  10898  ND2 ASN A 684     -12.419 -30.032  15.878  1.00  0.700          N  
ATOM  10899  H   ASN A 684      -9.564 -33.910  14.988  1.00  0.660          H  
ATOM  10900  HA  ASN A 684     -11.103 -33.464  17.428  1.00  0.580          H  
ATOM  10901 1HB  ASN A 684     -10.317 -31.595  16.019  1.00  0.840          H  
ATOM  10902 2HB  ASN A 684     -11.357 -32.139  14.747  1.00  0.840          H  
ATOM  10903 1HD2 ASN A 684     -13.145 -29.410  16.177  1.00  0.840          H  
ATOM  10904 2HD2 ASN A 684     -11.713 -29.703  15.210  1.00  0.840          H  
ATOM  10905  N   PRO A 685     -13.214 -34.979  16.909  1.00  0.390          N  
ATOM  10906  CA  PRO A 685     -14.411 -35.821  16.708  1.00  0.400          C  
ATOM  10907  C   PRO A 685     -15.599 -35.058  16.175  1.00  0.500          C  
ATOM  10908  O   PRO A 685     -15.764 -33.888  16.500  1.00  1.240          O  
ATOM  10909  CB  PRO A 685     -14.740 -36.273  18.144  1.00  0.600          C  
ATOM  10910  CG  PRO A 685     -14.144 -35.234  19.021  1.00  0.600          C  
ATOM  10911  CD  PRO A 685     -12.904 -34.775  18.335  1.00  0.600          C  
ATOM  10912  HA  PRO A 685     -14.213 -36.677  16.059  1.00  0.480          H  
ATOM  10913 1HB  PRO A 685     -15.832 -36.330  18.268  1.00  0.720          H  
ATOM  10914 2HB  PRO A 685     -14.366 -37.234  18.372  1.00  0.720          H  
ATOM  10915 1HG  PRO A 685     -14.839 -34.416  19.161  1.00  0.720          H  
ATOM  10916 2HG  PRO A 685     -13.925 -35.630  20.012  1.00  0.720          H  
ATOM  10917 1HD  PRO A 685     -12.820 -33.719  18.594  1.00  0.720          H  
ATOM  10918 2HD  PRO A 685     -12.026 -35.367  18.651  1.00  0.720          H  
ATOM  10919  N   GLY A 686     -16.495 -35.739  15.467  1.00  0.510          N  
ATOM  10920  CA  GLY A 686     -17.754 -35.115  15.057  1.00  0.400          C  
ATOM  10921  C   GLY A 686     -17.867 -34.849  13.568  1.00  0.360          C  
ATOM  10922  O   GLY A 686     -17.035 -35.289  12.764  1.00  0.370          O  
ATOM  10923  H   GLY A 686     -16.298 -36.693  15.146  1.00  0.610          H  
ATOM  10924 1HA  GLY A 686     -18.581 -35.752  15.367  1.00  0.480          H  
ATOM  10925 2HA  GLY A 686     -17.884 -34.174  15.592  1.00  0.480          H  
ATOM  10926  N   LEU A 687     -18.961 -34.205  13.188  1.00  0.380          N  
ATOM  10927  CA  LEU A 687     -19.206 -33.945  11.788  1.00  0.360          C  
ATOM  10928  C   LEU A 687     -18.775 -32.549  11.396  1.00  0.340          C  
ATOM  10929  O   LEU A 687     -19.255 -31.550  11.932  1.00  0.420          O  
ATOM  10930  CB  LEU A 687     -20.672 -34.157  11.428  1.00  0.510          C  
ATOM  10931  CG  LEU A 687     -21.056 -33.799   9.992  1.00  0.510          C  
ATOM  10932  CD1 LEU A 687     -20.327 -34.700   9.036  1.00  0.510          C  
ATOM  10933  CD2 LEU A 687     -22.557 -33.940   9.838  1.00  0.510          C  
ATOM  10934  H   LEU A 687     -19.618 -33.873  13.901  1.00  0.460          H  
ATOM  10935  HA  LEU A 687     -18.610 -34.647  11.223  1.00  0.430          H  
ATOM  10936 1HB  LEU A 687     -20.930 -35.202  11.605  1.00  0.610          H  
ATOM  10937 2HB  LEU A 687     -21.267 -33.563  12.059  1.00  0.610          H  
ATOM  10938  HG  LEU A 687     -20.774 -32.766   9.773  1.00  0.610          H  
ATOM  10939 1HD1 LEU A 687     -20.600 -34.449   8.061  1.00  0.610          H  
ATOM  10940 2HD1 LEU A 687     -19.262 -34.594   9.124  1.00  0.610          H  
ATOM  10941 3HD1 LEU A 687     -20.611 -35.709   9.245  1.00  0.610          H  
ATOM  10942 1HD2 LEU A 687     -22.844 -33.680   8.819  1.00  0.610          H  
ATOM  10943 2HD2 LEU A 687     -22.854 -34.967  10.050  1.00  0.610          H  
ATOM  10944 3HD2 LEU A 687     -23.054 -33.269  10.532  1.00  0.610          H  
ATOM  10945  N   TRP A 688     -17.865 -32.492  10.443  1.00  0.300          N  
ATOM  10946  CA  TRP A 688     -17.304 -31.240   9.990  1.00  0.250          C  
ATOM  10947  C   TRP A 688     -17.458 -31.044   8.476  1.00  0.230          C  
ATOM  10948  O   TRP A 688     -17.457 -32.008   7.704  1.00  0.400          O  
ATOM  10949  CB  TRP A 688     -15.862 -31.199  10.452  1.00  0.370          C  
ATOM  10950  CG  TRP A 688     -15.752 -31.221  12.001  1.00  0.370          C  
ATOM  10951  CD1 TRP A 688     -15.631 -32.312  12.825  1.00  0.370          C  
ATOM  10952  CD2 TRP A 688     -15.801 -30.083  12.873  1.00  0.370          C  
ATOM  10953  NE1 TRP A 688     -15.599 -31.909  14.144  1.00  0.370          N  
ATOM  10954  CE2 TRP A 688     -15.692 -30.553  14.184  1.00  0.370          C  
ATOM  10955  CE3 TRP A 688     -15.931 -28.737  12.655  1.00  0.370          C  
ATOM  10956  CZ2 TRP A 688     -15.697 -29.691  15.264  1.00  0.370          C  
ATOM  10957  CZ3 TRP A 688     -15.936 -27.873  13.719  1.00  0.370          C  
ATOM  10958  CH2 TRP A 688     -15.816 -28.331  14.991  1.00  0.370          C  
ATOM  10959  H   TRP A 688     -17.530 -33.362  10.064  1.00  0.360          H  
ATOM  10960  HA  TRP A 688     -17.833 -30.427  10.487  1.00  0.300          H  
ATOM  10961 1HB  TRP A 688     -15.338 -32.064  10.059  1.00  0.440          H  
ATOM  10962 2HB  TRP A 688     -15.378 -30.312  10.068  1.00  0.440          H  
ATOM  10963  HD1 TRP A 688     -15.573 -33.343  12.488  1.00  0.440          H  
ATOM  10964  HE1 TRP A 688     -15.525 -32.536  14.982  1.00  0.440          H  
ATOM  10965  HE3 TRP A 688     -16.024 -28.372  11.651  1.00  0.440          H  
ATOM  10966  HZ2 TRP A 688     -15.607 -30.053  16.292  1.00  0.440          H  
ATOM  10967  HZ3 TRP A 688     -16.039 -26.815  13.509  1.00  0.440          H  
ATOM  10968  HH2 TRP A 688     -15.816 -27.616  15.800  1.00  0.440          H  
ATOM  10969  N   ILE A 689     -17.568 -29.786   8.059  1.00  0.250          N  
ATOM  10970  CA  ILE A 689     -17.724 -29.431   6.651  1.00  0.250          C  
ATOM  10971  C   ILE A 689     -16.458 -28.962   5.933  1.00  0.270          C  
ATOM  10972  O   ILE A 689     -15.696 -28.127   6.428  1.00  0.290          O  
ATOM  10973  CB  ILE A 689     -18.842 -28.362   6.502  1.00  0.350          C  
ATOM  10974  CG1 ILE A 689     -20.207 -28.911   7.107  1.00  0.350          C  
ATOM  10975  CG2 ILE A 689     -19.009 -27.896   5.020  1.00  0.350          C  
ATOM  10976  CD1 ILE A 689     -20.770 -30.214   6.476  1.00  0.350          C  
ATOM  10977  H   ILE A 689     -17.561 -29.048   8.748  1.00  0.300          H  
ATOM  10978  HA  ILE A 689     -18.046 -30.321   6.122  1.00  0.300          H  
ATOM  10979  HB  ILE A 689     -18.572 -27.492   7.097  1.00  0.420          H  
ATOM  10980 1HG1 ILE A 689     -20.063 -29.094   8.169  1.00  0.420          H  
ATOM  10981 2HG1 ILE A 689     -20.964 -28.135   6.989  1.00  0.420          H  
ATOM  10982 1HG2 ILE A 689     -19.786 -27.141   4.965  1.00  0.420          H  
ATOM  10983 2HG2 ILE A 689     -18.081 -27.466   4.647  1.00  0.420          H  
ATOM  10984 3HG2 ILE A 689     -19.286 -28.745   4.392  1.00  0.420          H  
ATOM  10985 1HD1 ILE A 689     -21.702 -30.478   6.970  1.00  0.420          H  
ATOM  10986 2HD1 ILE A 689     -20.964 -30.066   5.409  1.00  0.420          H  
ATOM  10987 3HD1 ILE A 689     -20.071 -31.031   6.600  1.00  0.420          H  
ATOM  10988  N   LEU A 690     -16.267 -29.544   4.757  1.00  0.270          N  
ATOM  10989  CA  LEU A 690     -15.212 -29.247   3.797  1.00  0.310          C  
ATOM  10990  C   LEU A 690     -15.815 -28.267   2.795  1.00  0.390          C  
ATOM  10991  O   LEU A 690     -16.964 -28.437   2.369  1.00  0.620          O  
ATOM  10992  CB  LEU A 690     -14.766 -30.553   3.092  1.00  0.420          C  
ATOM  10993  CG  LEU A 690     -13.639 -30.518   1.951  1.00  0.420          C  
ATOM  10994  CD1 LEU A 690     -12.304 -30.137   2.544  1.00  0.420          C  
ATOM  10995  CD2 LEU A 690     -13.513 -31.919   1.289  1.00  0.420          C  
ATOM  10996  H   LEU A 690     -16.954 -30.251   4.498  1.00  0.320          H  
ATOM  10997  HA  LEU A 690     -14.373 -28.777   4.307  1.00  0.370          H  
ATOM  10998 1HB  LEU A 690     -14.417 -31.205   3.845  1.00  0.500          H  
ATOM  10999 2HB  LEU A 690     -15.637 -30.986   2.683  1.00  0.500          H  
ATOM  11000  HG  LEU A 690     -13.906 -29.778   1.195  1.00  0.500          H  
ATOM  11001 1HD1 LEU A 690     -11.538 -30.113   1.771  1.00  0.500          H  
ATOM  11002 2HD1 LEU A 690     -12.368 -29.174   2.995  1.00  0.500          H  
ATOM  11003 3HD1 LEU A 690     -12.034 -30.859   3.287  1.00  0.500          H  
ATOM  11004 1HD2 LEU A 690     -12.748 -31.883   0.528  1.00  0.500          H  
ATOM  11005 2HD2 LEU A 690     -13.235 -32.662   2.040  1.00  0.500          H  
ATOM  11006 3HD2 LEU A 690     -14.447 -32.203   0.835  1.00  0.500          H  
ATOM  11007  N   GLY A 691     -15.065 -27.256   2.384  1.00  0.260          N  
ATOM  11008  CA  GLY A 691     -15.617 -26.336   1.380  1.00  0.320          C  
ATOM  11009  C   GLY A 691     -14.606 -25.306   0.897  1.00  0.190          C  
ATOM  11010  O   GLY A 691     -13.463 -25.312   1.343  1.00  0.320          O  
ATOM  11011  H   GLY A 691     -14.130 -27.127   2.792  1.00  0.310          H  
ATOM  11012 1HA  GLY A 691     -15.981 -26.911   0.526  1.00  0.380          H  
ATOM  11013 2HA  GLY A 691     -16.482 -25.826   1.801  1.00  0.380          H  
ATOM  11014  N   CYS A 692     -15.032 -24.390   0.009  1.00  0.300          N  
ATOM  11015  CA  CYS A 692     -14.081 -23.424  -0.585  1.00  0.370          C  
ATOM  11016  C   CYS A 692     -14.043 -21.949  -0.180  1.00  0.650          C  
ATOM  11017  O   CYS A 692     -13.423 -21.153  -0.905  1.00  1.700          O  
ATOM  11018  CB  CYS A 692     -14.224 -23.450  -2.089  1.00  0.490          C  
ATOM  11019  SG  CYS A 692     -13.747 -24.951  -2.734  1.00  0.490          S  
ATOM  11020  H   CYS A 692     -15.997 -24.422  -0.309  1.00  0.360          H  
ATOM  11021  HA  CYS A 692     -13.094 -23.810  -0.376  1.00  0.440          H  
ATOM  11022 1HB  CYS A 692     -15.262 -23.270  -2.372  1.00  0.590          H  
ATOM  11023 2HB  CYS A 692     -13.609 -22.679  -2.544  1.00  0.590          H  
ATOM  11024  HG  CYS A 692     -14.094 -24.689  -3.994  1.00  0.590          H  
ATOM  11025  N   HIS A 693     -14.733 -21.542   0.888  1.00  0.350          N  
ATOM  11026  CA  HIS A 693     -14.726 -20.167   1.479  1.00  0.210          C  
ATOM  11027  C   HIS A 693     -15.316 -19.023   0.627  1.00  0.180          C  
ATOM  11028  O   HIS A 693     -15.981 -18.114   1.132  1.00  0.230          O  
ATOM  11029  CB  HIS A 693     -13.291 -19.751   1.848  1.00  0.350          C  
ATOM  11030  CG  HIS A 693     -13.153 -18.414   2.585  1.00  0.350          C  
ATOM  11031  ND1 HIS A 693     -13.416 -18.277   3.923  1.00  0.350          N  
ATOM  11032  CD2 HIS A 693     -12.790 -17.179   2.141  1.00  0.350          C  
ATOM  11033  CE1 HIS A 693     -13.221 -17.012   4.288  1.00  0.350          C  
ATOM  11034  NE2 HIS A 693     -12.830 -16.305   3.231  1.00  0.350          N  
ATOM  11035  H   HIS A 693     -15.214 -22.268   1.389  1.00  0.420          H  
ATOM  11036  HA  HIS A 693     -15.299 -20.196   2.404  1.00  0.250          H  
ATOM  11037 1HB  HIS A 693     -12.828 -20.531   2.453  1.00  0.420          H  
ATOM  11038 2HB  HIS A 693     -12.721 -19.670   0.949  1.00  0.420          H  
ATOM  11039  HD1 HIS A 693     -13.360 -19.036   4.576  1.00  0.420          H  
ATOM  11040  HD2 HIS A 693     -12.507 -16.819   1.157  1.00  0.420          H  
ATOM  11041  HE1 HIS A 693     -13.388 -16.727   5.305  1.00  0.420          H  
ATOM  11042  N   ASN A 694     -15.119 -19.101  -0.677  1.00  0.210          N  
ATOM  11043  CA  ASN A 694     -15.413 -18.072  -1.645  1.00  0.160          C  
ATOM  11044  C   ASN A 694     -16.880 -17.880  -1.971  1.00  0.270          C  
ATOM  11045  O   ASN A 694     -17.319 -18.150  -3.095  1.00  0.710          O  
ATOM  11046  CB  ASN A 694     -14.619 -18.401  -2.899  1.00  0.240          C  
ATOM  11047  CG  ASN A 694     -14.603 -17.351  -3.959  1.00  0.240          C  
ATOM  11048  OD1 ASN A 694     -15.026 -16.187  -3.775  1.00  0.240          O  
ATOM  11049  ND2 ASN A 694     -14.100 -17.760  -5.091  1.00  0.240          N  
ATOM  11050  H   ASN A 694     -14.591 -19.894  -0.988  1.00  0.250          H  
ATOM  11051  HA  ASN A 694     -15.048 -17.125  -1.239  1.00  0.190          H  
ATOM  11052 1HB  ASN A 694     -13.585 -18.601  -2.608  1.00  0.290          H  
ATOM  11053 2HB  ASN A 694     -15.001 -19.325  -3.333  1.00  0.290          H  
ATOM  11054 1HD2 ASN A 694     -14.049 -17.147  -5.882  1.00  0.290          H  
ATOM  11055 2HD2 ASN A 694     -13.768 -18.707  -5.170  1.00  0.290          H  
ATOM  11056  N   SER A 695     -17.608 -17.388  -0.967  1.00  0.260          N  
ATOM  11057  CA  SER A 695     -19.019 -17.007  -1.049  1.00  0.280          C  
ATOM  11058  C   SER A 695     -19.862 -17.918  -1.929  1.00  0.290          C  
ATOM  11059  O   SER A 695     -20.282 -19.013  -1.517  1.00  0.420          O  
ATOM  11060  CB  SER A 695     -19.152 -15.566  -1.515  1.00  0.380          C  
ATOM  11061  OG  SER A 695     -18.695 -15.382  -2.832  1.00  0.380          O  
ATOM  11062  H   SER A 695     -17.111 -17.284  -0.080  1.00  0.310          H  
ATOM  11063  HA  SER A 695     -19.430 -17.054  -0.038  1.00  0.340          H  
ATOM  11064 1HB  SER A 695     -20.203 -15.273  -1.456  1.00  0.460          H  
ATOM  11065 2HB  SER A 695     -18.598 -14.916  -0.840  1.00  0.460          H  
ATOM  11066  HG  SER A 695     -18.880 -14.454  -3.041  1.00  0.460          H  
ATOM  11067  N   ASP A 696     -20.075 -17.454  -3.165  1.00  0.370          N  
ATOM  11068  CA  ASP A 696     -20.903 -18.087  -4.179  1.00  0.460          C  
ATOM  11069  C   ASP A 696     -20.555 -19.544  -4.393  1.00  0.360          C  
ATOM  11070  O   ASP A 696     -21.440 -20.360  -4.641  1.00  0.430          O  
ATOM  11071  CB  ASP A 696     -20.720 -17.387  -5.528  1.00  0.610          C  
ATOM  11072  CG  ASP A 696     -21.318 -15.978  -5.632  1.00  0.610          C  
ATOM  11073  OD1 ASP A 696     -22.091 -15.583  -4.792  1.00  0.610          O  
ATOM  11074  OD2 ASP A 696     -20.988 -15.313  -6.581  1.00  0.610          O  
ATOM  11075  H   ASP A 696     -19.640 -16.566  -3.392  1.00  0.440          H  
ATOM  11076  HA  ASP A 696     -21.942 -18.008  -3.871  1.00  0.550          H  
ATOM  11077 1HB  ASP A 696     -19.651 -17.317  -5.739  1.00  0.730          H  
ATOM  11078 2HB  ASP A 696     -21.157 -18.005  -6.309  1.00  0.730          H  
ATOM  11079  N   PHE A 697     -19.286 -19.909  -4.290  1.00  0.270          N  
ATOM  11080  CA  PHE A 697     -18.933 -21.298  -4.520  1.00  0.360          C  
ATOM  11081  C   PHE A 697     -19.614 -22.236  -3.541  1.00  0.490          C  
ATOM  11082  O   PHE A 697     -20.053 -23.312  -3.946  1.00  1.280          O  
ATOM  11083  CB  PHE A 697     -17.421 -21.503  -4.477  1.00  0.470          C  
ATOM  11084  CG  PHE A 697     -16.748 -21.221  -5.782  1.00  0.470          C  
ATOM  11085  CD1 PHE A 697     -16.393 -19.945  -6.157  1.00  0.470          C  
ATOM  11086  CD2 PHE A 697     -16.450 -22.269  -6.637  1.00  0.470          C  
ATOM  11087  CE1 PHE A 697     -15.762 -19.721  -7.373  1.00  0.470          C  
ATOM  11088  CE2 PHE A 697     -15.818 -22.053  -7.842  1.00  0.470          C  
ATOM  11089  CZ  PHE A 697     -15.474 -20.778  -8.215  1.00  0.470          C  
ATOM  11090  H   PHE A 697     -18.561 -19.222  -4.057  1.00  0.320          H  
ATOM  11091  HA  PHE A 697     -19.269 -21.564  -5.524  1.00  0.430          H  
ATOM  11092 1HB  PHE A 697     -16.991 -20.843  -3.723  1.00  0.560          H  
ATOM  11093 2HB  PHE A 697     -17.197 -22.530  -4.185  1.00  0.560          H  
ATOM  11094  HD1 PHE A 697     -16.617 -19.103  -5.492  1.00  0.560          H  
ATOM  11095  HD2 PHE A 697     -16.722 -23.276  -6.340  1.00  0.560          H  
ATOM  11096  HE1 PHE A 697     -15.489 -18.698  -7.665  1.00  0.560          H  
ATOM  11097  HE2 PHE A 697     -15.585 -22.888  -8.494  1.00  0.560          H  
ATOM  11098  HZ  PHE A 697     -14.973 -20.597  -9.173  1.00  0.560          H  
ATOM  11099  N   ARG A 698     -19.732 -21.845  -2.274  1.00  0.490          N  
ATOM  11100  CA  ARG A 698     -20.357 -22.723  -1.296  1.00  0.400          C  
ATOM  11101  C   ARG A 698     -21.853 -22.638  -1.438  1.00  0.340          C  
ATOM  11102  O   ARG A 698     -22.566 -23.634  -1.309  1.00  0.340          O  
ATOM  11103  CB  ARG A 698     -20.016 -22.335   0.121  1.00  0.600          C  
ATOM  11104  CG  ARG A 698     -18.613 -22.570   0.530  1.00  0.600          C  
ATOM  11105  CD  ARG A 698     -18.414 -22.161   1.931  1.00  0.600          C  
ATOM  11106  NE  ARG A 698     -19.162 -23.015   2.866  1.00  0.600          N  
ATOM  11107  CZ  ARG A 698     -19.256 -22.811   4.200  1.00  0.600          C  
ATOM  11108  NH1 ARG A 698     -18.632 -21.792   4.755  1.00  0.600          N  
ATOM  11109  NH2 ARG A 698     -19.972 -23.640   4.948  1.00  0.600          N  
ATOM  11110  H   ARG A 698     -19.449 -20.902  -2.001  1.00  0.590          H  
ATOM  11111  HA  ARG A 698     -20.032 -23.748  -1.476  1.00  0.480          H  
ATOM  11112 1HB  ARG A 698     -20.221 -21.270   0.253  1.00  0.720          H  
ATOM  11113 2HB  ARG A 698     -20.668 -22.876   0.802  1.00  0.720          H  
ATOM  11114 1HG  ARG A 698     -18.376 -23.634   0.434  1.00  0.720          H  
ATOM  11115 2HG  ARG A 698     -17.942 -21.985  -0.105  1.00  0.720          H  
ATOM  11116 1HD  ARG A 698     -17.374 -22.209   2.173  1.00  0.720          H  
ATOM  11117 2HD  ARG A 698     -18.763 -21.132   2.048  1.00  0.720          H  
ATOM  11118  HE  ARG A 698     -19.655 -23.812   2.479  1.00  0.720          H  
ATOM  11119 1HH1 ARG A 698     -18.090 -21.166   4.181  1.00  0.720          H  
ATOM  11120 2HH1 ARG A 698     -18.697 -21.640   5.752  1.00  0.720          H  
ATOM  11121 1HH2 ARG A 698     -20.461 -24.415   4.524  1.00  0.720          H  
ATOM  11122 2HH2 ARG A 698     -20.044 -23.491   5.944  1.00  0.720          H  
ATOM  11123  N   ASN A 699     -22.346 -21.436  -1.726  1.00  0.320          N  
ATOM  11124  CA  ASN A 699     -23.786 -21.218  -1.820  1.00  0.330          C  
ATOM  11125  C   ASN A 699     -24.381 -22.027  -2.970  1.00  0.280          C  
ATOM  11126  O   ASN A 699     -25.509 -22.511  -2.886  1.00  0.380          O  
ATOM  11127  CB  ASN A 699     -24.081 -19.748  -1.973  1.00  0.460          C  
ATOM  11128  CG  ASN A 699     -23.803 -18.993  -0.712  1.00  0.460          C  
ATOM  11129  OD1 ASN A 699     -23.758 -19.569   0.381  1.00  0.460          O  
ATOM  11130  ND2 ASN A 699     -23.604 -17.710  -0.829  1.00  0.460          N  
ATOM  11131  H   ASN A 699     -21.696 -20.647  -1.825  1.00  0.380          H  
ATOM  11132  HA  ASN A 699     -24.251 -21.574  -0.901  1.00  0.400          H  
ATOM  11133 1HB  ASN A 699     -23.487 -19.340  -2.781  1.00  0.550          H  
ATOM  11134 2HB  ASN A 699     -25.126 -19.618  -2.234  1.00  0.550          H  
ATOM  11135 1HD2 ASN A 699     -23.408 -17.157  -0.013  1.00  0.550          H  
ATOM  11136 2HD2 ASN A 699     -23.644 -17.268  -1.722  1.00  0.550          H  
ATOM  11137  N   ARG A 700     -23.572 -22.247  -4.009  1.00  0.250          N  
ATOM  11138  CA  ARG A 700     -23.942 -23.018  -5.184  1.00  0.220          C  
ATOM  11139  C   ARG A 700     -23.654 -24.522  -5.037  1.00  0.200          C  
ATOM  11140  O   ARG A 700     -23.745 -25.272  -6.013  1.00  0.190          O  
ATOM  11141  CB  ARG A 700     -23.232 -22.481  -6.401  1.00  0.320          C  
ATOM  11142  CG  ARG A 700     -23.628 -21.062  -6.794  1.00  0.320          C  
ATOM  11143  CD  ARG A 700     -22.850 -20.624  -7.950  1.00  0.320          C  
ATOM  11144  NE  ARG A 700     -23.107 -19.260  -8.326  1.00  0.320          N  
ATOM  11145  CZ  ARG A 700     -22.592 -18.654  -9.419  1.00  0.320          C  
ATOM  11146  NH1 ARG A 700     -21.793 -19.313 -10.254  1.00  0.320          N  
ATOM  11147  NH2 ARG A 700     -22.889 -17.385  -9.657  1.00  0.320          N  
ATOM  11148  H   ARG A 700     -22.670 -21.759  -4.026  1.00  0.300          H  
ATOM  11149  HA  ARG A 700     -25.014 -22.895  -5.341  1.00  0.260          H  
ATOM  11150 1HB  ARG A 700     -22.154 -22.492  -6.222  1.00  0.380          H  
ATOM  11151 2HB  ARG A 700     -23.436 -23.127  -7.253  1.00  0.380          H  
ATOM  11152 1HG  ARG A 700     -24.680 -21.048  -7.060  1.00  0.380          H  
ATOM  11153 2HG  ARG A 700     -23.464 -20.373  -5.975  1.00  0.380          H  
ATOM  11154 1HD  ARG A 700     -21.791 -20.721  -7.715  1.00  0.380          H  
ATOM  11155 2HD  ARG A 700     -23.112 -21.258  -8.790  1.00  0.380          H  
ATOM  11156  HE  ARG A 700     -23.708 -18.712  -7.723  1.00  0.380          H  
ATOM  11157 1HH1 ARG A 700     -21.539 -20.301 -10.085  1.00  0.380          H  
ATOM  11158 2HH1 ARG A 700     -21.415 -18.844 -11.065  1.00  0.380          H  
ATOM  11159 1HH2 ARG A 700     -23.489 -16.877  -9.017  1.00  0.380          H  
ATOM  11160 2HH2 ARG A 700     -22.511 -16.917 -10.467  1.00  0.380          H  
ATOM  11161  N   GLY A 701     -23.265 -24.966  -3.834  1.00  0.220          N  
ATOM  11162  CA  GLY A 701     -23.049 -26.384  -3.571  1.00  0.230          C  
ATOM  11163  C   GLY A 701     -21.637 -26.964  -3.472  1.00  0.220          C  
ATOM  11164  O   GLY A 701     -21.523 -28.184  -3.287  1.00  0.230          O  
ATOM  11165  H   GLY A 701     -23.159 -24.316  -3.053  1.00  0.260          H  
ATOM  11166 1HA  GLY A 701     -23.547 -26.600  -2.631  1.00  0.280          H  
ATOM  11167 2HA  GLY A 701     -23.596 -26.947  -4.324  1.00  0.280          H  
ATOM  11168  N   MET A 702     -20.553 -26.173  -3.520  1.00  0.210          N  
ATOM  11169  CA  MET A 702     -19.235 -26.811  -3.404  1.00  0.220          C  
ATOM  11170  C   MET A 702     -18.824 -26.962  -1.924  1.00  0.190          C  
ATOM  11171  O   MET A 702     -18.036 -26.173  -1.391  1.00  0.200          O  
ATOM  11172  CB  MET A 702     -18.197 -26.049  -4.243  1.00  0.300          C  
ATOM  11173  CG  MET A 702     -16.831 -26.733  -4.391  1.00  0.300          C  
ATOM  11174  SD  MET A 702     -15.650 -25.843  -5.480  1.00  0.300          S  
ATOM  11175  CE  MET A 702     -16.241 -26.143  -7.138  1.00  0.300          C  
ATOM  11176  H   MET A 702     -20.612 -25.160  -3.657  1.00  0.250          H  
ATOM  11177  HA  MET A 702     -19.305 -27.815  -3.823  1.00  0.260          H  
ATOM  11178 1HB  MET A 702     -18.595 -25.908  -5.213  1.00  0.360          H  
ATOM  11179 2HB  MET A 702     -18.038 -25.062  -3.808  1.00  0.360          H  
ATOM  11180 1HG  MET A 702     -16.374 -26.852  -3.411  1.00  0.360          H  
ATOM  11181 2HG  MET A 702     -16.987 -27.719  -4.819  1.00  0.360          H  
ATOM  11182 1HE  MET A 702     -15.569 -25.665  -7.854  1.00  0.360          H  
ATOM  11183 2HE  MET A 702     -16.266 -27.212  -7.327  1.00  0.360          H  
ATOM  11184 3HE  MET A 702     -17.238 -25.740  -7.256  1.00  0.360          H  
ATOM  11185  N   THR A 703     -19.430 -27.960  -1.279  1.00  0.230          N  
ATOM  11186  CA  THR A 703     -19.267 -28.301   0.146  1.00  0.230          C  
ATOM  11187  C   THR A 703     -19.072 -29.810   0.265  1.00  0.570          C  
ATOM  11188  O   THR A 703     -19.201 -30.506  -0.712  1.00  1.660          O  
ATOM  11189  CB  THR A 703     -20.516 -27.951   0.975  1.00  0.320          C  
ATOM  11190  OG1 THR A 703     -21.593 -28.861   0.619  1.00  0.320          O  
ATOM  11191  CG2 THR A 703     -20.950 -26.497   0.680  1.00  0.320          C  
ATOM  11192  H   THR A 703     -20.079 -28.501  -1.852  1.00  0.280          H  
ATOM  11193  HA  THR A 703     -18.394 -27.792   0.543  1.00  0.280          H  
ATOM  11194  HB  THR A 703     -20.286 -28.067   2.035  1.00  0.390          H  
ATOM  11195  HG1 THR A 703     -22.168 -29.020   1.425  1.00  0.390          H  
ATOM  11196 1HG2 THR A 703     -21.831 -26.256   1.271  1.00  0.390          H  
ATOM  11197 2HG2 THR A 703     -20.137 -25.820   0.942  1.00  0.390          H  
ATOM  11198 3HG2 THR A 703     -21.189 -26.379  -0.375  1.00  0.390          H  
ATOM  11199  N   ALA A 704     -18.711 -30.351   1.408  1.00  0.340          N  
ATOM  11200  CA  ALA A 704     -18.688 -31.822   1.572  1.00  0.180          C  
ATOM  11201  C   ALA A 704     -18.632 -32.180   3.049  1.00  0.190          C  
ATOM  11202  O   ALA A 704     -18.267 -31.356   3.884  1.00  0.280          O  
ATOM  11203  CB  ALA A 704     -17.530 -32.472   0.824  1.00  0.320          C  
ATOM  11204  H   ALA A 704     -18.461 -29.725   2.171  1.00  0.410          H  
ATOM  11205  HA  ALA A 704     -19.619 -32.225   1.170  1.00  0.220          H  
ATOM  11206 1HB  ALA A 704     -17.575 -33.552   0.970  1.00  0.380          H  
ATOM  11207 2HB  ALA A 704     -17.592 -32.256  -0.233  1.00  0.380          H  
ATOM  11208 3HB  ALA A 704     -16.621 -32.112   1.192  1.00  0.380          H  
ATOM  11209  N   LEU A 705     -18.971 -33.418   3.392  1.00  0.260          N  
ATOM  11210  CA  LEU A 705     -18.913 -33.853   4.790  1.00  0.350          C  
ATOM  11211  C   LEU A 705     -17.696 -34.723   5.073  1.00  0.450          C  
ATOM  11212  O   LEU A 705     -17.449 -35.714   4.392  1.00  1.430          O  
ATOM  11213  CB  LEU A 705     -20.173 -34.649   5.137  1.00  0.450          C  
ATOM  11214  CG  LEU A 705     -21.454 -33.861   5.532  1.00  0.450          C  
ATOM  11215  CD1 LEU A 705     -21.933 -33.016   4.408  1.00  0.450          C  
ATOM  11216  CD2 LEU A 705     -22.538 -34.864   5.921  1.00  0.450          C  
ATOM  11217  H   LEU A 705     -19.264 -34.091   2.674  1.00  0.310          H  
ATOM  11218  HA  LEU A 705     -18.856 -32.972   5.432  1.00  0.420          H  
ATOM  11219 1HB  LEU A 705     -20.418 -35.231   4.273  1.00  0.540          H  
ATOM  11220 2HB  LEU A 705     -19.933 -35.337   5.940  1.00  0.540          H  
ATOM  11221  HG  LEU A 705     -21.241 -33.201   6.364  1.00  0.540          H  
ATOM  11222 1HD1 LEU A 705     -22.827 -32.495   4.735  1.00  0.540          H  
ATOM  11223 2HD1 LEU A 705     -21.199 -32.281   4.130  1.00  0.540          H  
ATOM  11224 3HD1 LEU A 705     -22.161 -33.648   3.550  1.00  0.540          H  
ATOM  11225 1HD2 LEU A 705     -23.441 -34.328   6.205  1.00  0.540          H  
ATOM  11226 2HD2 LEU A 705     -22.756 -35.501   5.078  1.00  0.540          H  
ATOM  11227 3HD2 LEU A 705     -22.209 -35.480   6.754  1.00  0.540          H  
ATOM  11228  N   LEU A 706     -16.971 -34.381   6.126  1.00  0.560          N  
ATOM  11229  CA  LEU A 706     -15.742 -35.055   6.574  1.00  0.390          C  
ATOM  11230  C   LEU A 706     -15.939 -36.091   7.678  1.00  0.510          C  
ATOM  11231  O   LEU A 706     -14.967 -36.635   8.177  1.00  1.500          O  
ATOM  11232  CB  LEU A 706     -14.789 -33.986   7.169  1.00  0.610          C  
ATOM  11233  CG  LEU A 706     -14.269 -32.852   6.242  1.00  0.610          C  
ATOM  11234  CD1 LEU A 706     -13.560 -31.776   7.091  1.00  0.610          C  
ATOM  11235  CD2 LEU A 706     -13.259 -33.429   5.238  1.00  0.610          C  
ATOM  11236  H   LEU A 706     -17.250 -33.540   6.642  1.00  0.670          H  
ATOM  11237  HA  LEU A 706     -15.291 -35.548   5.719  1.00  0.470          H  
ATOM  11238 1HB  LEU A 706     -15.301 -33.511   7.999  1.00  0.740          H  
ATOM  11239 2HB  LEU A 706     -13.914 -34.500   7.572  1.00  0.740          H  
ATOM  11240  HG  LEU A 706     -15.109 -32.394   5.721  1.00  0.740          H  
ATOM  11241 1HD1 LEU A 706     -13.204 -30.982   6.440  1.00  0.740          H  
ATOM  11242 2HD1 LEU A 706     -14.266 -31.357   7.808  1.00  0.740          H  
ATOM  11243 3HD1 LEU A 706     -12.720 -32.216   7.627  1.00  0.740          H  
ATOM  11244 1HD2 LEU A 706     -12.875 -32.652   4.596  1.00  0.740          H  
ATOM  11245 2HD2 LEU A 706     -12.427 -33.877   5.780  1.00  0.740          H  
ATOM  11246 3HD2 LEU A 706     -13.740 -34.171   4.642  1.00  0.740          H  
ATOM  11247  N   LYS A 707     -17.163 -36.413   8.028  1.00  0.540          N  
ATOM  11248  CA  LYS A 707     -17.464 -37.154   9.252  1.00  0.320          C  
ATOM  11249  C   LYS A 707     -16.352 -38.072   9.768  1.00  0.280          C  
ATOM  11250  O   LYS A 707     -15.958 -39.061   9.141  1.00  0.350          O  
ATOM  11251  CB  LYS A 707     -18.704 -37.996   8.958  1.00  0.540          C  
ATOM  11252  CG  LYS A 707     -19.355 -38.582  10.150  1.00  0.540          C  
ATOM  11253  CD  LYS A 707     -20.629 -39.383   9.802  1.00  0.540          C  
ATOM  11254  CE  LYS A 707     -21.819 -38.466   9.444  1.00  0.540          C  
ATOM  11255  NZ  LYS A 707     -23.082 -39.238   9.273  1.00  0.540          N  
ATOM  11256  H   LYS A 707     -17.922 -36.030   7.485  1.00  0.650          H  
ATOM  11257  HA  LYS A 707     -17.682 -36.436  10.039  1.00  0.380          H  
ATOM  11258 1HB  LYS A 707     -19.407 -37.412   8.397  1.00  0.640          H  
ATOM  11259 2HB  LYS A 707     -18.408 -38.829   8.311  1.00  0.640          H  
ATOM  11260 1HG  LYS A 707     -18.654 -39.223  10.687  1.00  0.640          H  
ATOM  11261 2HG  LYS A 707     -19.622 -37.746  10.779  1.00  0.640          H  
ATOM  11262 1HD  LYS A 707     -20.416 -40.035   8.952  1.00  0.640          H  
ATOM  11263 2HD  LYS A 707     -20.909 -40.007  10.651  1.00  0.640          H  
ATOM  11264 1HE  LYS A 707     -21.959 -37.731  10.240  1.00  0.640          H  
ATOM  11265 2HE  LYS A 707     -21.613 -37.946   8.512  1.00  0.640          H  
ATOM  11266 1HZ  LYS A 707     -23.834 -38.604   9.040  1.00  0.640          H  
ATOM  11267 2HZ  LYS A 707     -22.973 -39.917   8.528  1.00  0.640          H  
ATOM  11268 3HZ  LYS A 707     -23.301 -39.714  10.139  1.00  0.640          H  
ATOM  11269  N   VAL A 708     -15.918 -37.746  10.993  1.00  0.290          N  
ATOM  11270  CA  VAL A 708     -14.863 -38.497  11.634  1.00  0.290          C  
ATOM  11271  C   VAL A 708     -15.349 -39.011  12.951  1.00  0.470          C  
ATOM  11272  O   VAL A 708     -15.950 -38.302  13.723  1.00  1.510          O  
ATOM  11273  CB  VAL A 708     -13.585 -37.647  11.843  1.00  0.410          C  
ATOM  11274  CG1 VAL A 708     -13.838 -36.454  12.685  1.00  0.410          C  
ATOM  11275  CG2 VAL A 708     -12.504 -38.482  12.522  1.00  0.410          C  
ATOM  11276  H   VAL A 708     -16.317 -36.937  11.477  1.00  0.350          H  
ATOM  11277  HA  VAL A 708     -14.616 -39.331  10.999  1.00  0.350          H  
ATOM  11278  HB  VAL A 708     -13.245 -37.295  10.875  1.00  0.490          H  
ATOM  11279 1HG1 VAL A 708     -12.908 -35.932  12.766  1.00  0.490          H  
ATOM  11280 2HG1 VAL A 708     -14.587 -35.815  12.222  1.00  0.490          H  
ATOM  11281 3HG1 VAL A 708     -14.165 -36.726  13.672  1.00  0.490          H  
ATOM  11282 1HG2 VAL A 708     -11.631 -37.891  12.649  1.00  0.490          H  
ATOM  11283 2HG2 VAL A 708     -12.842 -38.804  13.480  1.00  0.490          H  
ATOM  11284 3HG2 VAL A 708     -12.267 -39.337  11.930  1.00  0.490          H  
ATOM  11285  N   SER A 709     -15.095 -40.220  13.259  1.00  0.830          N  
ATOM  11286  CA  SER A 709     -15.570 -40.624  14.564  1.00  0.690          C  
ATOM  11287  C   SER A 709     -14.596 -41.511  15.197  1.00  0.710          C  
ATOM  11288  O   SER A 709     -13.494 -41.702  14.694  1.00  1.070          O  
ATOM  11289  CB  SER A 709     -16.903 -41.330  14.495  1.00  1.020          C  
ATOM  11290  OG  SER A 709     -17.426 -41.497  15.793  1.00  1.020          O  
ATOM  11291  H   SER A 709     -14.577 -40.818  12.603  1.00  1.000          H  
ATOM  11292  HA  SER A 709     -15.666 -39.756  15.212  1.00  0.830          H  
ATOM  11293 1HB  SER A 709     -17.593 -40.755  13.884  1.00  1.230          H  
ATOM  11294 2HB  SER A 709     -16.774 -42.304  14.025  1.00  1.230          H  
ATOM  11295  HG  SER A 709     -18.278 -41.931  15.678  1.00  1.230          H  
ATOM  11296  N   SER A 710     -14.975 -42.032  16.314  1.00  0.660          N  
ATOM  11297  CA  SER A 710     -14.095 -42.897  17.030  1.00  0.740          C  
ATOM  11298  C   SER A 710     -14.300 -44.281  16.447  1.00  0.720          C  
ATOM  11299  O   SER A 710     -15.411 -44.614  16.033  1.00  0.700          O  
ATOM  11300  CB  SER A 710     -14.447 -42.844  18.503  1.00  1.000          C  
ATOM  11301  OG  SER A 710     -14.327 -41.556  19.026  1.00  1.000          O  
ATOM  11302  H   SER A 710     -15.908 -41.824  16.661  1.00  0.790          H  
ATOM  11303  HA  SER A 710     -13.060 -42.593  16.876  1.00  0.890          H  
ATOM  11304 1HB  SER A 710     -15.452 -43.230  18.670  1.00  1.200          H  
ATOM  11305 2HB  SER A 710     -13.766 -43.449  19.027  1.00  1.200          H  
ATOM  11306  HG  SER A 710     -14.437 -41.650  19.985  1.00  1.200          H  
ATOM  11307  N   CYS A 711     -13.266 -45.106  16.441  1.00  0.850          N  
ATOM  11308  CA  CYS A 711     -13.434 -46.458  15.950  1.00  0.990          C  
ATOM  11309  C   CYS A 711     -13.375 -47.641  16.927  1.00  1.540          C  
ATOM  11310  O   CYS A 711     -13.320 -48.758  16.424  1.00  2.180          O  
ATOM  11311  CB  CYS A 711     -12.397 -46.720  14.893  1.00  1.330          C  
ATOM  11312  SG  CYS A 711     -12.559 -45.580  13.613  1.00  1.330          S  
ATOM  11313  H   CYS A 711     -12.361 -44.786  16.758  1.00  1.020          H  
ATOM  11314  HA  CYS A 711     -14.405 -46.503  15.459  1.00  1.190          H  
ATOM  11315 1HB  CYS A 711     -11.394 -46.655  15.319  1.00  1.600          H  
ATOM  11316 2HB  CYS A 711     -12.524 -47.719  14.478  1.00  1.600          H  
ATOM  11317  N   ASP A 712     -13.364 -47.511  18.287  1.00  2.090          N  
ATOM  11318  CA  ASP A 712     -13.436 -46.372  19.232  1.00  2.930          C  
ATOM  11319  C   ASP A 712     -12.411 -46.556  20.330  1.00  3.380          C  
ATOM  11320  O   ASP A 712     -12.586 -47.411  21.196  1.00  3.640          O  
ATOM  11321  CB  ASP A 712     -14.842 -46.296  19.880  1.00  3.770          C  
ATOM  11322  CG  ASP A 712     -15.029 -45.118  20.894  1.00  3.770          C  
ATOM  11323  OD1 ASP A 712     -14.067 -44.463  21.165  1.00  3.770          O  
ATOM  11324  OD2 ASP A 712     -16.121 -44.890  21.366  1.00  3.770          O  
ATOM  11325  H   ASP A 712     -13.298 -48.402  18.759  1.00  2.510          H  
ATOM  11326  HA  ASP A 712     -13.174 -45.456  18.776  1.00  3.520          H  
ATOM  11327 1HB  ASP A 712     -15.588 -46.192  19.088  1.00  4.520          H  
ATOM  11328 2HB  ASP A 712     -15.049 -47.234  20.397  1.00  4.520          H  
ATOM  11329  N   LYS A 713     -11.292 -45.826  20.242  1.00  3.790          N  
ATOM  11330  CA  LYS A 713     -10.193 -45.982  21.187  1.00  4.440          C  
ATOM  11331  C   LYS A 713      -9.557 -44.649  21.576  1.00  4.760          C  
ATOM  11332  O   LYS A 713      -9.546 -43.705  20.784  1.00  4.990          O  
ATOM  11333  CB  LYS A 713      -9.128 -46.885  20.620  1.00  5.960          C  
ATOM  11334  CG  LYS A 713      -9.558 -48.301  20.265  1.00  5.960          C  
ATOM  11335  CD  LYS A 713      -9.874 -49.117  21.510  1.00  5.960          C  
ATOM  11336  CE  LYS A 713     -10.199 -50.552  21.192  1.00  5.960          C  
ATOM  11337  NZ  LYS A 713     -10.770 -51.233  22.379  1.00  5.960          N  
ATOM  11338  H   LYS A 713     -11.205 -45.131  19.521  1.00  4.550          H  
ATOM  11339  HA  LYS A 713     -10.579 -46.421  22.100  1.00  5.330          H  
ATOM  11340 1HB  LYS A 713      -8.686 -46.424  19.757  1.00  7.150          H  
ATOM  11341 2HB  LYS A 713      -8.376 -46.963  21.368  1.00  7.150          H  
ATOM  11342 1HG  LYS A 713     -10.408 -48.297  19.593  1.00  7.150          H  
ATOM  11343 2HG  LYS A 713      -8.744 -48.772  19.758  1.00  7.150          H  
ATOM  11344 1HD  LYS A 713      -8.998 -49.108  22.165  1.00  7.150          H  
ATOM  11345 2HD  LYS A 713     -10.705 -48.703  22.058  1.00  7.150          H  
ATOM  11346 1HE  LYS A 713     -10.901 -50.610  20.364  1.00  7.150          H  
ATOM  11347 2HE  LYS A 713      -9.276 -51.056  20.913  1.00  7.150          H  
ATOM  11348 1HZ  LYS A 713     -10.953 -52.197  22.175  1.00  7.150          H  
ATOM  11349 2HZ  LYS A 713     -10.112 -51.154  23.163  1.00  7.150          H  
ATOM  11350 3HZ  LYS A 713     -11.627 -50.777  22.651  1.00  7.150          H  
ATOM  11351  N   ASN A 714      -8.998 -44.593  22.790  1.00  5.110          N  
ATOM  11352  CA  ASN A 714      -8.343 -43.393  23.309  1.00  5.640          C  
ATOM  11353  C   ASN A 714      -7.274 -43.715  24.367  1.00  6.010          C  
ATOM  11354  O   ASN A 714      -6.917 -44.877  24.568  1.00  5.990          O  
ATOM  11355  CB  ASN A 714      -9.406 -42.467  23.886  1.00  7.680          C  
ATOM  11356  CG  ASN A 714     -10.203 -43.128  25.026  1.00  7.680          C  
ATOM  11357  OD1 ASN A 714      -9.753 -44.114  25.626  1.00  7.680          O  
ATOM  11358  ND2 ASN A 714     -11.362 -42.594  25.332  1.00  7.680          N  
ATOM  11359  H   ASN A 714      -9.041 -45.411  23.388  1.00  6.130          H  
ATOM  11360  HA  ASN A 714      -7.842 -42.884  22.483  1.00  6.770          H  
ATOM  11361 1HB  ASN A 714      -8.955 -41.547  24.254  1.00  9.220          H  
ATOM  11362 2HB  ASN A 714     -10.104 -42.183  23.091  1.00  9.220          H  
ATOM  11363 1HD2 ASN A 714     -11.914 -42.986  26.105  1.00  9.220          H  
ATOM  11364 2HD2 ASN A 714     -11.693 -41.795  24.823  1.00  9.220          H  
ATOM  11365  N   THR A 715      -6.772 -42.664  25.029  1.00  6.670          N  
ATOM  11366  CA  THR A 715      -5.807 -42.768  26.127  1.00  7.350          C  
ATOM  11367  C   THR A 715      -6.010 -41.668  27.153  1.00  8.160          C  
ATOM  11368  O   THR A 715      -6.415 -40.548  26.833  1.00  8.600          O  
ATOM  11369  CB  THR A 715      -4.339 -42.755  25.693  1.00 10.020          C  
ATOM  11370  OG1 THR A 715      -3.518 -42.866  26.878  1.00 10.020          O  
ATOM  11371  CG2 THR A 715      -4.003 -41.494  24.967  1.00 10.020          C  
ATOM  11372  H   THR A 715      -7.099 -41.744  24.780  1.00  8.000          H  
ATOM  11373  HA  THR A 715      -5.978 -43.721  26.630  1.00  8.820          H  
ATOM  11374  HB  THR A 715      -4.148 -43.615  25.050  1.00 12.020          H  
ATOM  11375  HG1 THR A 715      -2.599 -43.048  26.606  1.00 12.020          H  
ATOM  11376 1HG2 THR A 715      -2.956 -41.512  24.670  1.00 12.020          H  
ATOM  11377 2HG2 THR A 715      -4.624 -41.439  24.092  1.00 12.020          H  
ATOM  11378 3HG2 THR A 715      -4.178 -40.630  25.597  1.00 12.020          H  
ATOM  11379  N   GLY A 716      -5.694 -41.983  28.406  1.00  8.570          N  
ATOM  11380  CA  GLY A 716      -5.814 -41.029  29.504  1.00  9.520          C  
ATOM  11381  C   GLY A 716      -4.738 -39.954  29.471  1.00 10.490          C  
ATOM  11382  O   GLY A 716      -4.886 -38.889  30.074  1.00 10.790          O  
ATOM  11383  H   GLY A 716      -5.354 -42.918  28.589  1.00 10.280          H  
ATOM  11384 1HA  GLY A 716      -6.799 -40.569  29.465  1.00 11.420          H  
ATOM  11385 2HA  GLY A 716      -5.759 -41.567  30.450  1.00 11.420          H  
ATOM  11386  N   ASP A 717      -3.671 -40.192  28.704  1.00 11.110          N  
ATOM  11387  CA  ASP A 717      -2.576 -39.230  28.606  1.00 12.170          C  
ATOM  11388  C   ASP A 717      -3.061 -37.915  28.028  1.00 12.580          C  
ATOM  11389  O   ASP A 717      -2.476 -36.860  28.268  1.00 12.950          O  
ATOM  11390  CB  ASP A 717      -1.419 -39.732  27.739  1.00 16.610          C  
ATOM  11391  CG  ASP A 717      -0.533 -40.817  28.374  1.00 16.610          C  
ATOM  11392  OD1 ASP A 717      -0.648 -41.092  29.547  1.00 16.610          O  
ATOM  11393  OD2 ASP A 717       0.290 -41.328  27.657  1.00 16.610          O  
ATOM  11394  H   ASP A 717      -3.614 -41.082  28.205  1.00 13.330          H  
ATOM  11395  HA  ASP A 717      -2.192 -39.042  29.610  1.00 14.600          H  
ATOM  11396 1HB  ASP A 717      -1.824 -40.124  26.808  1.00 19.940          H  
ATOM  11397 2HB  ASP A 717      -0.783 -38.887  27.477  1.00 19.940          H  
ATOM  11398  N   TYR A 718      -4.156 -37.959  27.277  1.00 12.670          N  
ATOM  11399  CA  TYR A 718      -4.699 -36.796  26.615  1.00 13.210          C  
ATOM  11400  C   TYR A 718      -5.177 -35.744  27.606  1.00 13.590          C  
ATOM  11401  O   TYR A 718      -5.262 -34.563  27.270  1.00 13.640          O  
ATOM  11402  CB  TYR A 718      -5.894 -37.195  25.732  1.00 18.280          C  
ATOM  11403  CG  TYR A 718      -5.600 -38.032  24.452  1.00 18.280          C  
ATOM  11404  CD1 TYR A 718      -4.340 -38.051  23.834  1.00 18.280          C  
ATOM  11405  CD2 TYR A 718      -6.646 -38.774  23.888  1.00 18.280          C  
ATOM  11406  CE1 TYR A 718      -4.148 -38.806  22.685  1.00 18.280          C  
ATOM  11407  CE2 TYR A 718      -6.443 -39.521  22.739  1.00 18.280          C  
ATOM  11408  CZ  TYR A 718      -5.201 -39.540  22.142  1.00 18.280          C  
ATOM  11409  OH  TYR A 718      -4.991 -40.277  21.002  1.00 18.280          O  
ATOM  11410  H   TYR A 718      -4.661 -38.844  27.156  1.00 15.200          H  
ATOM  11411  HA  TYR A 718      -3.918 -36.335  26.015  1.00 15.850          H  
ATOM  11412 1HB  TYR A 718      -6.592 -37.774  26.347  1.00 21.930          H  
ATOM  11413 2HB  TYR A 718      -6.422 -36.295  25.426  1.00 21.930          H  
ATOM  11414  HD1 TYR A 718      -3.507 -37.488  24.236  1.00 21.930          H  
ATOM  11415  HD2 TYR A 718      -7.630 -38.761  24.357  1.00 21.930          H  
ATOM  11416  HE1 TYR A 718      -3.170 -38.824  22.205  1.00 21.930          H  
ATOM  11417  HE2 TYR A 718      -7.268 -40.094  22.306  1.00 21.930          H  
ATOM  11418  HH  TYR A 718      -5.837 -40.589  20.658  1.00 21.930          H  
ATOM  11419  N   TYR A 719      -5.491 -36.142  28.838  1.00 14.020          N  
ATOM  11420  CA  TYR A 719      -6.050 -35.187  29.773  1.00 14.560          C  
ATOM  11421  C   TYR A 719      -4.964 -34.544  30.625  1.00 15.340          C  
ATOM  11422  O   TYR A 719      -5.241 -33.643  31.414  1.00 15.920          O  
ATOM  11423  CB  TYR A 719      -7.090 -35.900  30.633  1.00 20.170          C  
ATOM  11424  CG  TYR A 719      -8.164 -36.503  29.769  1.00 20.170          C  
ATOM  11425  CD1 TYR A 719      -8.178 -37.865  29.593  1.00 20.170          C  
ATOM  11426  CD2 TYR A 719      -9.082 -35.714  29.109  1.00 20.170          C  
ATOM  11427  CE1 TYR A 719      -9.098 -38.455  28.766  1.00 20.170          C  
ATOM  11428  CE2 TYR A 719     -10.007 -36.307  28.268  1.00 20.170          C  
ATOM  11429  CZ  TYR A 719     -10.014 -37.673  28.100  1.00 20.170          C  
ATOM  11430  OH  TYR A 719     -10.928 -38.268  27.263  1.00 20.170          O  
ATOM  11431  H   TYR A 719      -5.357 -37.116  29.128  1.00 16.820          H  
ATOM  11432  HA  TYR A 719      -6.541 -34.394  29.211  1.00 17.470          H  
ATOM  11433 1HB  TYR A 719      -6.614 -36.695  31.213  1.00 24.200          H  
ATOM  11434 2HB  TYR A 719      -7.550 -35.208  31.320  1.00 24.200          H  
ATOM  11435  HD1 TYR A 719      -7.449 -38.474  30.114  1.00 24.200          H  
ATOM  11436  HD2 TYR A 719      -9.072 -34.632  29.235  1.00 24.200          H  
ATOM  11437  HE1 TYR A 719      -9.095 -39.536  28.631  1.00 24.200          H  
ATOM  11438  HE2 TYR A 719     -10.731 -35.694  27.731  1.00 24.200          H  
ATOM  11439  HH  TYR A 719     -10.762 -39.214  27.245  1.00 24.200          H  
ATOM  11440  N   GLU A 720      -3.703 -34.944  30.416  1.00 15.460          N  
ATOM  11441  CA  GLU A 720      -2.577 -34.377  31.156  1.00 16.310          C  
ATOM  11442  C   GLU A 720      -2.423 -32.903  30.815  1.00 16.360          C  
ATOM  11443  O   GLU A 720      -2.054 -32.085  31.649  1.00 16.650          O  
ATOM  11444  CB  GLU A 720      -1.287 -35.136  30.842  1.00 22.490          C  
ATOM  11445  CG  GLU A 720      -1.192 -36.559  31.434  1.00 22.490          C  
ATOM  11446  CD  GLU A 720      -1.074 -36.623  32.968  1.00 22.490          C  
ATOM  11447  OE1 GLU A 720      -0.182 -36.011  33.537  1.00 22.490          O  
ATOM  11448  OE2 GLU A 720      -1.888 -37.286  33.565  1.00 22.490          O  
ATOM  11449  H   GLU A 720      -3.501 -35.667  29.718  1.00 18.550          H  
ATOM  11450  HA  GLU A 720      -2.778 -34.465  32.226  1.00 19.570          H  
ATOM  11451 1HB  GLU A 720      -1.194 -35.232  29.762  1.00 26.990          H  
ATOM  11452 2HB  GLU A 720      -0.453 -34.569  31.165  1.00 26.990          H  
ATOM  11453 1HG  GLU A 720      -2.096 -37.097  31.145  1.00 26.990          H  
ATOM  11454 2HG  GLU A 720      -0.346 -37.074  30.983  1.00 26.990          H  
ATOM  11455  N   ASP A 721      -2.755 -32.535  29.589  1.00 16.190          N  
ATOM  11456  CA  ASP A 721      -2.640 -31.164  29.130  1.00 16.290          C  
ATOM  11457  C   ASP A 721      -3.520 -30.200  29.943  1.00 16.740          C  
ATOM  11458  O   ASP A 721      -3.266 -29.000  29.939  1.00 17.150          O  
ATOM  11459  CB  ASP A 721      -2.975 -31.100  27.640  1.00 22.770          C  
ATOM  11460  CG  ASP A 721      -1.886 -31.722  26.722  1.00 22.770          C  
ATOM  11461  OD1 ASP A 721      -0.798 -31.964  27.187  1.00 22.770          O  
ATOM  11462  OD2 ASP A 721      -2.157 -31.950  25.555  1.00 22.770          O  
ATOM  11463  H   ASP A 721      -3.044 -33.236  28.917  1.00 19.430          H  
ATOM  11464  HA  ASP A 721      -1.602 -30.849  29.253  1.00 19.550          H  
ATOM  11465 1HB  ASP A 721      -3.883 -31.670  27.485  1.00 27.320          H  
ATOM  11466 2HB  ASP A 721      -3.162 -30.066  27.344  1.00 27.320          H  
ATOM  11467  N   SER A 722      -4.563 -30.720  30.619  1.00 16.820          N  
ATOM  11468  CA  SER A 722      -5.499 -29.948  31.438  1.00 17.420          C  
ATOM  11469  C   SER A 722      -5.068 -29.965  32.923  1.00 18.000          C  
ATOM  11470  O   SER A 722      -5.760 -29.414  33.799  1.00 18.490          O  
ATOM  11471  CB  SER A 722      -6.894 -30.526  31.295  1.00 24.150          C  
ATOM  11472  OG  SER A 722      -7.382 -30.435  29.986  1.00 24.150          O  
ATOM  11473  H   SER A 722      -4.720 -31.730  30.615  1.00 20.180          H  
ATOM  11474  HA  SER A 722      -5.508 -28.922  31.088  1.00 20.900          H  
ATOM  11475 1HB  SER A 722      -6.833 -31.566  31.556  1.00 28.980          H  
ATOM  11476 2HB  SER A 722      -7.579 -30.037  31.987  1.00 28.980          H  
ATOM  11477  HG  SER A 722      -8.299 -30.725  30.030  1.00 28.980          H  
ATOM  11478  N   TYR A 723      -3.936 -30.632  33.181  1.00 18.060          N  
ATOM  11479  CA  TYR A 723      -3.272 -30.831  34.464  1.00 18.700          C  
ATOM  11480  C   TYR A 723      -4.133 -31.496  35.535  1.00 19.060          C  
ATOM  11481  O   TYR A 723      -4.228 -32.723  35.592  1.00 19.090          O  
ATOM  11482  CB  TYR A 723      -2.686 -29.477  34.920  1.00 25.920          C  
ATOM  11483  CG  TYR A 723      -2.013 -29.444  36.286  1.00 25.920          C  
ATOM  11484  CD1 TYR A 723      -0.897 -30.204  36.532  1.00 25.920          C  
ATOM  11485  CD2 TYR A 723      -2.499 -28.602  37.279  1.00 25.920          C  
ATOM  11486  CE1 TYR A 723      -0.277 -30.159  37.760  1.00 25.920          C  
ATOM  11487  CE2 TYR A 723      -1.881 -28.554  38.504  1.00 25.920          C  
ATOM  11488  CZ  TYR A 723      -0.771 -29.328  38.748  1.00 25.920          C  
ATOM  11489  OH  TYR A 723      -0.163 -29.292  39.987  1.00 25.920          O  
ATOM  11490  H   TYR A 723      -3.445 -31.051  32.393  1.00 21.670          H  
ATOM  11491  HA  TYR A 723      -2.430 -31.503  34.282  1.00 22.440          H  
ATOM  11492 1HB  TYR A 723      -1.960 -29.166  34.189  1.00 31.110          H  
ATOM  11493 2HB  TYR A 723      -3.467 -28.723  34.914  1.00 31.110          H  
ATOM  11494  HD1 TYR A 723      -0.508 -30.842  35.770  1.00 31.110          H  
ATOM  11495  HD2 TYR A 723      -3.375 -27.986  37.092  1.00 31.110          H  
ATOM  11496  HE1 TYR A 723       0.599 -30.774  37.949  1.00 31.110          H  
ATOM  11497  HE2 TYR A 723      -2.271 -27.904  39.286  1.00 31.110          H  
ATOM  11498  HH  TYR A 723      -0.774 -28.909  40.628  1.00 31.110          H  
ATOM  11499  N   GLU A 724      -4.752 -30.694  36.392  1.00 19.430          N  
ATOM  11500  CA  GLU A 724      -5.578 -31.206  37.478  1.00 19.920          C  
ATOM  11501  C   GLU A 724      -6.989 -30.668  37.439  1.00 20.330          C  
ATOM  11502  O   GLU A 724      -7.732 -30.787  38.414  1.00 20.450          O  
ATOM  11503  CB  GLU A 724      -4.948 -30.934  38.851  1.00 27.690          C  
ATOM  11504  CG  GLU A 724      -3.653 -31.696  39.115  1.00 27.690          C  
ATOM  11505  CD  GLU A 724      -3.068 -31.434  40.492  1.00 27.690          C  
ATOM  11506  OE1 GLU A 724      -3.516 -30.522  41.151  1.00 27.690          O  
ATOM  11507  OE2 GLU A 724      -2.188 -32.161  40.889  1.00 27.690          O  
ATOM  11508  H   GLU A 724      -4.650 -29.696  36.281  1.00 23.320          H  
ATOM  11509  HA  GLU A 724      -5.647 -32.287  37.365  1.00 23.900          H  
ATOM  11510 1HB  GLU A 724      -4.740 -29.870  38.949  1.00 33.230          H  
ATOM  11511 2HB  GLU A 724      -5.653 -31.201  39.636  1.00 33.230          H  
ATOM  11512 1HG  GLU A 724      -3.861 -32.760  39.023  1.00 33.230          H  
ATOM  11513 2HG  GLU A 724      -2.930 -31.445  38.359  1.00 33.230          H  
ATOM  11514  N   ASP A 725      -7.388 -30.069  36.326  1.00 20.650          N  
ATOM  11515  CA  ASP A 725      -8.737 -29.545  36.263  1.00 21.160          C  
ATOM  11516  C   ASP A 725      -9.684 -30.686  36.568  1.00 21.480          C  
ATOM  11517  O   ASP A 725      -9.471 -31.817  36.116  1.00 21.680          O  
ATOM  11518  CB  ASP A 725      -9.079 -28.947  34.899  1.00 29.420          C  
ATOM  11519  CG  ASP A 725     -10.400 -28.140  34.951  1.00 29.420          C  
ATOM  11520  OD1 ASP A 725     -11.473 -28.721  34.788  1.00 29.420          O  
ATOM  11521  OD2 ASP A 725     -10.327 -26.957  35.169  1.00 29.420          O  
ATOM  11522  H   ASP A 725      -6.757 -29.966  35.526  1.00 24.780          H  
ATOM  11523  HA  ASP A 725      -8.856 -28.775  37.026  1.00 25.390          H  
ATOM  11524 1HB  ASP A 725      -8.267 -28.293  34.573  1.00 35.300          H  
ATOM  11525 2HB  ASP A 725      -9.171 -29.742  34.159  1.00 35.300          H  
ATOM  11526  N   ILE A 726     -10.750 -30.407  37.303  1.00 21.620          N  
ATOM  11527  CA  ILE A 726     -11.690 -31.467  37.611  1.00 22.030          C  
ATOM  11528  C   ILE A 726     -12.222 -32.132  36.351  1.00 22.220          C  
ATOM  11529  O   ILE A 726     -12.534 -33.324  36.382  1.00 21.780          O  
ATOM  11530  CB  ILE A 726     -12.851 -30.956  38.502  1.00 30.680          C  
ATOM  11531  CG1 ILE A 726     -13.734 -32.151  39.037  1.00 30.680          C  
ATOM  11532  CG2 ILE A 726     -13.737 -29.955  37.731  1.00 30.680          C  
ATOM  11533  CD1 ILE A 726     -13.039 -33.162  39.949  1.00 30.680          C  
ATOM  11534  H   ILE A 726     -10.885 -29.468  37.650  1.00 25.940          H  
ATOM  11535  HA  ILE A 726     -11.143 -32.216  38.173  1.00 26.440          H  
ATOM  11536  HB  ILE A 726     -12.423 -30.451  39.367  1.00 36.810          H  
ATOM  11537 1HG1 ILE A 726     -14.565 -31.725  39.593  1.00 36.810          H  
ATOM  11538 2HG1 ILE A 726     -14.134 -32.682  38.195  1.00 36.810          H  
ATOM  11539 1HG2 ILE A 726     -14.520 -29.589  38.391  1.00 36.810          H  
ATOM  11540 2HG2 ILE A 726     -13.133 -29.114  37.386  1.00 36.810          H  
ATOM  11541 3HG2 ILE A 726     -14.205 -30.434  36.877  1.00 36.810          H  
ATOM  11542 1HD1 ILE A 726     -13.760 -33.922  40.255  1.00 36.810          H  
ATOM  11543 2HD1 ILE A 726     -12.225 -33.650  39.428  1.00 36.810          H  
ATOM  11544 3HD1 ILE A 726     -12.652 -32.654  40.831  1.00 36.810          H  
ATOM  11545  N   SER A 727     -12.360 -31.383  35.244  1.00 22.960          N  
ATOM  11546  CA  SER A 727     -12.832 -32.004  34.034  1.00 23.280          C  
ATOM  11547  C   SER A 727     -11.814 -32.998  33.491  1.00 23.610          C  
ATOM  11548  O   SER A 727     -12.202 -33.969  32.850  1.00 23.610          O  
ATOM  11549  CB  SER A 727     -13.123 -30.955  32.987  1.00 32.460          C  
ATOM  11550  OG  SER A 727     -11.948 -30.312  32.594  1.00 32.460          O  
ATOM  11551  H   SER A 727     -12.115 -30.383  35.222  1.00 27.550          H  
ATOM  11552  HA  SER A 727     -13.755 -32.537  34.258  1.00 27.940          H  
ATOM  11553 1HB  SER A 727     -13.589 -31.430  32.124  1.00 38.960          H  
ATOM  11554 2HB  SER A 727     -13.823 -30.224  33.386  1.00 38.960          H  
ATOM  11555  HG  SER A 727     -11.752 -29.673  33.312  1.00 38.960          H  
ATOM  11556  N   ALA A 728     -10.511 -32.816  33.781  1.00 24.000          N  
ATOM  11557  CA  ALA A 728      -9.504 -33.743  33.299  1.00 24.470          C  
ATOM  11558  C   ALA A 728      -9.735 -35.071  33.965  1.00 24.670          C  
ATOM  11559  O   ALA A 728      -9.737 -36.129  33.329  1.00 24.700          O  
ATOM  11560  CB  ALA A 728      -8.109 -33.233  33.632  1.00 34.070          C  
ATOM  11561  H   ALA A 728     -10.199 -32.040  34.359  1.00 28.800          H  
ATOM  11562  HA  ALA A 728      -9.620 -33.853  32.221  1.00 29.360          H  
ATOM  11563 1HB  ALA A 728      -7.348 -33.918  33.266  1.00 40.880          H  
ATOM  11564 2HB  ALA A 728      -7.985 -32.282  33.188  1.00 40.880          H  
ATOM  11565 3HB  ALA A 728      -7.996 -33.131  34.705  1.00 40.880          H  
ATOM  11566  N   TYR A 729      -9.955 -34.990  35.278  1.00 24.880          N  
ATOM  11567  CA  TYR A 729     -10.222 -36.158  36.096  1.00 25.200          C  
ATOM  11568  C   TYR A 729     -11.476 -36.884  35.669  1.00 25.380          C  
ATOM  11569  O   TYR A 729     -11.463 -38.100  35.429  1.00 25.570          O  
ATOM  11570  CB  TYR A 729     -10.343 -35.776  37.568  1.00 35.150          C  
ATOM  11571  CG  TYR A 729     -10.834 -36.917  38.417  1.00 35.150          C  
ATOM  11572  CD1 TYR A 729      -9.985 -37.948  38.772  1.00 35.150          C  
ATOM  11573  CD2 TYR A 729     -12.159 -36.931  38.833  1.00 35.150          C  
ATOM  11574  CE1 TYR A 729     -10.461 -38.992  39.536  1.00 35.150          C  
ATOM  11575  CE2 TYR A 729     -12.632 -37.969  39.592  1.00 35.150          C  
ATOM  11576  CZ  TYR A 729     -11.790 -39.000  39.945  1.00 35.150          C  
ATOM  11577  OH  TYR A 729     -12.261 -40.045  40.707  1.00 35.150          O  
ATOM  11578  H   TYR A 729      -9.907 -34.056  35.703  1.00 29.860          H  
ATOM  11579  HA  TYR A 729      -9.388 -36.849  35.982  1.00 30.240          H  
ATOM  11580 1HB  TYR A 729      -9.374 -35.452  37.945  1.00 42.180          H  
ATOM  11581 2HB  TYR A 729     -11.033 -34.945  37.675  1.00 42.180          H  
ATOM  11582  HD1 TYR A 729      -8.946 -37.940  38.446  1.00 42.180          H  
ATOM  11583  HD2 TYR A 729     -12.824 -36.119  38.553  1.00 42.180          H  
ATOM  11584  HE1 TYR A 729      -9.798 -39.808  39.816  1.00 42.180          H  
ATOM  11585  HE2 TYR A 729     -13.673 -37.977  39.914  1.00 42.180          H  
ATOM  11586  HH  TYR A 729     -13.185 -39.896  40.922  1.00 42.180          H  
ATOM  11587  N   LEU A 730     -12.571 -36.135  35.578  1.00 25.450          N  
ATOM  11588  CA  LEU A 730     -13.834 -36.740  35.252  1.00 25.760          C  
ATOM  11589  C   LEU A 730     -13.820 -37.340  33.869  1.00 26.090          C  
ATOM  11590  O   LEU A 730     -14.281 -38.464  33.710  1.00 26.390          O  
ATOM  11591  CB  LEU A 730     -14.939 -35.691  35.353  1.00 35.940          C  
ATOM  11592  CG  LEU A 730     -15.252 -35.164  36.780  1.00 35.940          C  
ATOM  11593  CD1 LEU A 730     -16.188 -33.978  36.660  1.00 35.940          C  
ATOM  11594  CD2 LEU A 730     -15.878 -36.259  37.646  1.00 35.940          C  
ATOM  11595  H   LEU A 730     -12.520 -35.132  35.782  1.00 30.540          H  
ATOM  11596  HA  LEU A 730     -14.016 -37.546  35.954  1.00 30.910          H  
ATOM  11597 1HB  LEU A 730     -14.643 -34.837  34.747  1.00 43.130          H  
ATOM  11598 2HB  LEU A 730     -15.850 -36.106  34.936  1.00 43.130          H  
ATOM  11599  HG  LEU A 730     -14.335 -34.829  37.248  1.00 43.130          H  
ATOM  11600 1HD1 LEU A 730     -16.403 -33.583  37.652  1.00 43.130          H  
ATOM  11601 2HD1 LEU A 730     -15.714 -33.202  36.058  1.00 43.130          H  
ATOM  11602 3HD1 LEU A 730     -17.118 -34.290  36.187  1.00 43.130          H  
ATOM  11603 1HD2 LEU A 730     -16.084 -35.852  38.636  1.00 43.130          H  
ATOM  11604 2HD2 LEU A 730     -16.808 -36.599  37.191  1.00 43.130          H  
ATOM  11605 3HD2 LEU A 730     -15.203 -37.098  37.748  1.00 43.130          H  
ATOM  11606  N   LEU A 731     -13.234 -36.651  32.882  1.00 26.140          N  
ATOM  11607  CA  LEU A 731     -13.157 -37.183  31.531  1.00 26.550          C  
ATOM  11608  C   LEU A 731     -12.275 -38.419  31.470  1.00 26.630          C  
ATOM  11609  O   LEU A 731     -12.612 -39.388  30.785  1.00 27.060          O  
ATOM  11610  CB  LEU A 731     -12.619 -36.122  30.571  1.00 37.010          C  
ATOM  11611  CG  LEU A 731     -13.537 -34.904  30.248  1.00 37.010          C  
ATOM  11612  CD1 LEU A 731     -12.708 -33.858  29.520  1.00 37.010          C  
ATOM  11613  CD2 LEU A 731     -14.701 -35.335  29.349  1.00 37.010          C  
ATOM  11614  H   LEU A 731     -12.852 -35.717  33.051  1.00 31.370          H  
ATOM  11615  HA  LEU A 731     -14.155 -37.466  31.223  1.00 31.860          H  
ATOM  11616 1HB  LEU A 731     -11.683 -35.736  30.982  1.00 44.410          H  
ATOM  11617 2HB  LEU A 731     -12.402 -36.613  29.635  1.00 44.410          H  
ATOM  11618  HG  LEU A 731     -13.923 -34.475  31.170  1.00 44.410          H  
ATOM  11619 1HD1 LEU A 731     -13.328 -32.993  29.288  1.00 44.410          H  
ATOM  11620 2HD1 LEU A 731     -11.879 -33.546  30.155  1.00 44.410          H  
ATOM  11621 3HD1 LEU A 731     -12.322 -34.277  28.598  1.00 44.410          H  
ATOM  11622 1HD2 LEU A 731     -15.318 -34.465  29.119  1.00 44.410          H  
ATOM  11623 2HD2 LEU A 731     -14.303 -35.748  28.419  1.00 44.410          H  
ATOM  11624 3HD2 LEU A 731     -15.311 -36.080  29.846  1.00 44.410          H  
ATOM  11625  N   SER A 732     -11.165 -38.430  32.213  1.00 26.300          N  
ATOM  11626  CA  SER A 732     -10.278 -39.581  32.210  1.00 26.460          C  
ATOM  11627  C   SER A 732     -11.032 -40.831  32.654  1.00 26.640          C  
ATOM  11628  O   SER A 732     -10.873 -41.903  32.063  1.00 26.740          O  
ATOM  11629  CB  SER A 732      -9.082 -39.328  33.104  1.00 36.980          C  
ATOM  11630  OG  SER A 732      -8.201 -40.422  33.109  1.00 36.980          O  
ATOM  11631  H   SER A 732     -10.875 -37.601  32.743  1.00 31.560          H  
ATOM  11632  HA  SER A 732      -9.923 -39.743  31.197  1.00 31.750          H  
ATOM  11633 1HB  SER A 732      -8.559 -38.437  32.756  1.00 44.380          H  
ATOM  11634 2HB  SER A 732      -9.425 -39.126  34.117  1.00 44.380          H  
ATOM  11635  HG  SER A 732      -7.468 -40.158  33.669  1.00 44.380          H  
ATOM  11636  N   LYS A 733     -11.876 -40.695  33.684  1.00 26.780          N  
ATOM  11637  CA  LYS A 733     -12.656 -41.836  34.147  1.00 27.070          C  
ATOM  11638  C   LYS A 733     -13.901 -42.103  33.263  1.00 27.810          C  
ATOM  11639  O   LYS A 733     -14.197 -43.250  32.924  1.00 28.340          O  
ATOM  11640  CB  LYS A 733     -13.098 -41.600  35.599  1.00 37.780          C  
ATOM  11641  CG  LYS A 733     -11.948 -41.476  36.649  1.00 37.780          C  
ATOM  11642  CD  LYS A 733     -11.110 -42.758  36.810  1.00 37.780          C  
ATOM  11643  CE  LYS A 733     -10.060 -42.588  37.919  1.00 37.780          C  
ATOM  11644  NZ  LYS A 733      -9.159 -43.795  38.060  1.00 37.780          N  
ATOM  11645  H   LYS A 733     -11.913 -39.791  34.173  1.00 32.140          H  
ATOM  11646  HA  LYS A 733     -12.028 -42.722  34.095  1.00 32.480          H  
ATOM  11647 1HB  LYS A 733     -13.676 -40.670  35.643  1.00 45.340          H  
ATOM  11648 2HB  LYS A 733     -13.757 -42.407  35.912  1.00 45.340          H  
ATOM  11649 1HG  LYS A 733     -11.285 -40.660  36.347  1.00 45.340          H  
ATOM  11650 2HG  LYS A 733     -12.378 -41.215  37.617  1.00 45.340          H  
ATOM  11651 1HD  LYS A 733     -11.761 -43.599  37.054  1.00 45.340          H  
ATOM  11652 2HD  LYS A 733     -10.587 -42.979  35.881  1.00 45.340          H  
ATOM  11653 1HE  LYS A 733      -9.447 -41.716  37.691  1.00 45.340          H  
ATOM  11654 2HE  LYS A 733     -10.572 -42.419  38.867  1.00 45.340          H  
ATOM  11655 1HZ  LYS A 733      -8.482 -43.637  38.800  1.00 45.340          H  
ATOM  11656 2HZ  LYS A 733      -9.689 -44.625  38.288  1.00 45.340          H  
ATOM  11657 3HZ  LYS A 733      -8.656 -43.966  37.200  1.00 45.340          H  
ATOM  11658  N   ASN A 734     -14.608 -41.051  32.841  1.00 27.930          N  
ATOM  11659  CA  ASN A 734     -15.846 -41.187  32.070  1.00 28.710          C  
ATOM  11660  C   ASN A 734     -15.635 -41.801  30.696  1.00 29.160          C  
ATOM  11661  O   ASN A 734     -16.504 -42.508  30.183  1.00 29.670          O  
ATOM  11662  CB  ASN A 734     -16.523 -39.840  31.898  1.00 39.880          C  
ATOM  11663  CG  ASN A 734     -17.162 -39.310  33.155  1.00 39.880          C  
ATOM  11664  OD1 ASN A 734     -17.479 -40.048  34.096  1.00 39.880          O  
ATOM  11665  ND2 ASN A 734     -17.360 -38.020  33.185  1.00 39.880          N  
ATOM  11666  H   ASN A 734     -14.321 -40.119  33.116  1.00 33.520          H  
ATOM  11667  HA  ASN A 734     -16.515 -41.849  32.619  1.00 34.450          H  
ATOM  11668 1HB  ASN A 734     -15.788 -39.120  31.551  1.00 47.860          H  
ATOM  11669 2HB  ASN A 734     -17.285 -39.919  31.124  1.00 47.860          H  
ATOM  11670 1HD2 ASN A 734     -17.779 -37.599  33.988  1.00 47.860          H  
ATOM  11671 2HD2 ASN A 734     -17.092 -37.453  32.408  1.00 47.860          H  
ATOM  11672  N   ASN A 735     -14.467 -41.564  30.107  1.00 29.060          N  
ATOM  11673  CA  ASN A 735     -14.151 -42.064  28.786  1.00 29.540          C  
ATOM  11674  C   ASN A 735     -13.306 -43.327  28.858  1.00 29.960          C  
ATOM  11675  O   ASN A 735     -12.679 -43.740  27.872  1.00 30.480          O  
ATOM  11676  CB  ASN A 735     -13.459 -40.984  27.991  1.00 41.160          C  
ATOM  11677  CG  ASN A 735     -14.377 -39.836  27.713  1.00 41.160          C  
ATOM  11678  OD1 ASN A 735     -15.277 -39.892  26.863  1.00 41.160          O  
ATOM  11679  ND2 ASN A 735     -14.170 -38.779  28.429  1.00 41.160          N  
ATOM  11680  H   ASN A 735     -13.792 -40.938  30.559  1.00 34.870          H  
ATOM  11681  HA  ASN A 735     -15.081 -42.329  28.282  1.00 35.450          H  
ATOM  11682 1HB  ASN A 735     -12.586 -40.624  28.540  1.00 49.400          H  
ATOM  11683 2HB  ASN A 735     -13.116 -41.385  27.052  1.00 49.400          H  
ATOM  11684 1HD2 ASN A 735     -14.740 -37.969  28.307  1.00 49.400          H  
ATOM  11685 2HD2 ASN A 735     -13.433 -38.788  29.125  1.00 49.400          H  
ATOM  11686  N   ALA A 736     -13.261 -43.953  30.035  1.00 29.800          N  
ATOM  11687  CA  ALA A 736     -12.527 -45.187  30.175  1.00 30.220          C  
ATOM  11688  C   ALA A 736     -13.412 -46.299  29.645  1.00 30.820          C  
ATOM  11689  O   ALA A 736     -14.421 -46.653  30.253  1.00 31.170          O  
ATOM  11690  CB  ALA A 736     -12.142 -45.424  31.623  1.00 42.140          C  
ATOM  11691  H   ALA A 736     -13.751 -43.588  30.858  1.00 35.760          H  
ATOM  11692  HA  ALA A 736     -11.627 -45.135  29.564  1.00 36.260          H  
ATOM  11693 1HB  ALA A 736     -11.594 -46.361  31.708  1.00 50.570          H  
ATOM  11694 2HB  ALA A 736     -11.515 -44.596  31.969  1.00 50.570          H  
ATOM  11695 3HB  ALA A 736     -13.044 -45.471  32.233  1.00 50.570          H  
ATOM  11696  N   ILE A 737     -13.030 -46.840  28.496  1.00 31.000          N  
ATOM  11697  CA  ILE A 737     -13.851 -47.826  27.807  1.00 31.630          C  
ATOM  11698  C   ILE A 737     -13.244 -49.229  27.698  1.00 32.120          C  
ATOM  11699  O   ILE A 737     -13.901 -50.144  27.199  1.00 32.370          O  
ATOM  11700  CB  ILE A 737     -14.246 -47.268  26.415  1.00 44.030          C  
ATOM  11701  CG1 ILE A 737     -12.964 -46.993  25.558  1.00 44.030          C  
ATOM  11702  CG2 ILE A 737     -15.098 -45.989  26.589  1.00 44.030          C  
ATOM  11703  CD1 ILE A 737     -13.221 -46.658  24.096  1.00 44.030          C  
ATOM  11704  H   ILE A 737     -12.179 -46.500  28.070  1.00 37.200          H  
ATOM  11705  HA  ILE A 737     -14.776 -47.931  28.372  1.00 37.960          H  
ATOM  11706  HB  ILE A 737     -14.836 -48.016  25.888  1.00 52.840          H  
ATOM  11707 1HG1 ILE A 737     -12.421 -46.153  25.994  1.00 52.840          H  
ATOM  11708 2HG1 ILE A 737     -12.324 -47.878  25.583  1.00 52.840          H  
ATOM  11709 1HG2 ILE A 737     -15.405 -45.603  25.623  1.00 52.840          H  
ATOM  11710 2HG2 ILE A 737     -15.984 -46.226  27.177  1.00 52.840          H  
ATOM  11711 3HG2 ILE A 737     -14.526 -45.236  27.102  1.00 52.840          H  
ATOM  11712 1HD1 ILE A 737     -12.276 -46.490  23.605  1.00 52.840          H  
ATOM  11713 2HD1 ILE A 737     -13.735 -47.490  23.610  1.00 52.840          H  
ATOM  11714 3HD1 ILE A 737     -13.825 -45.760  23.998  1.00 52.840          H  
ATOM  11715  N   GLU A 738     -12.007 -49.411  28.153  1.00 32.270          N  
ATOM  11716  CA  GLU A 738     -11.401 -50.734  28.087  1.00 32.930          C  
ATOM  11717  C   GLU A 738     -11.900 -51.610  29.244  1.00 33.610          C  
ATOM  11718  O   GLU A 738     -12.144 -51.083  30.331  1.00 33.520          O  
ATOM  11719  CB  GLU A 738      -9.874 -50.641  28.148  1.00 45.840          C  
ATOM  11720  CG  GLU A 738      -9.235 -49.967  26.955  1.00 45.840          C  
ATOM  11721  CD  GLU A 738      -9.357 -50.810  25.717  1.00 45.840          C  
ATOM  11722  OE1 GLU A 738      -9.228 -52.002  25.813  1.00 45.840          O  
ATOM  11723  OE2 GLU A 738      -9.585 -50.268  24.669  1.00 45.840          O  
ATOM  11724  H   GLU A 738     -11.489 -48.643  28.549  1.00 38.720          H  
ATOM  11725  HA  GLU A 738     -11.659 -51.153  27.125  1.00 39.520          H  
ATOM  11726 1HB  GLU A 738      -9.584 -50.084  29.039  1.00 55.010          H  
ATOM  11727 2HB  GLU A 738      -9.452 -51.643  28.244  1.00 55.010          H  
ATOM  11728 1HG  GLU A 738      -9.722 -49.007  26.781  1.00 55.010          H  
ATOM  11729 2HG  GLU A 738      -8.183 -49.783  27.168  1.00 55.010          H  
ATOM  11730  N   PRO A 739     -12.075 -52.932  29.046  1.00 34.330          N  
ATOM  11731  CA  PRO A 739     -12.367 -53.917  30.075  1.00 35.050          C  
ATOM  11732  C   PRO A 739     -11.233 -53.952  31.083  1.00 35.230          C  
ATOM  11733  O   PRO A 739     -10.082 -53.720  30.717  1.00 35.270          O  
ATOM  11734  CB  PRO A 739     -12.423 -55.237  29.294  1.00 52.570          C  
ATOM  11735  CG  PRO A 739     -12.746 -54.838  27.876  1.00 52.570          C  
ATOM  11736  CD  PRO A 739     -12.075 -53.492  27.675  1.00 52.570          C  
ATOM  11737  HA  PRO A 739     -13.325 -53.679  30.559  1.00 42.060          H  
ATOM  11738 1HB  PRO A 739     -11.458 -55.763  29.387  1.00 63.090          H  
ATOM  11739 2HB  PRO A 739     -13.185 -55.898  29.733  1.00 63.090          H  
ATOM  11740 1HG  PRO A 739     -12.372 -55.602  27.176  1.00 63.090          H  
ATOM  11741 2HG  PRO A 739     -13.836 -54.787  27.736  1.00 63.090          H  
ATOM  11742 1HD  PRO A 739     -11.044 -53.589  27.285  1.00 63.090          H  
ATOM  11743 2HD  PRO A 739     -12.737 -52.925  27.004  1.00 63.090          H  
ATOM  11744  N   ARG A 740     -11.537 -54.267  32.331  1.00 35.440          N  
ATOM  11745  CA  ARG A 740     -10.477 -54.387  33.316  1.00 35.740          C  
ATOM  11746  C   ARG A 740      -9.675 -55.652  33.031  1.00 36.690          C  
ATOM  11747  O   ARG A 740     -10.249 -56.707  32.755  1.00 37.240          O  
ATOM  11748  CB  ARG A 740     -11.052 -54.428  34.726  1.00 49.920          C  
ATOM  11749  CG  ARG A 740     -10.020 -54.438  35.849  1.00 49.920          C  
ATOM  11750  CD  ARG A 740     -10.649 -54.377  37.187  1.00 49.920          C  
ATOM  11751  NE  ARG A 740      -9.649 -54.442  38.250  1.00 49.920          N  
ATOM  11752  CZ  ARG A 740      -9.909 -54.396  39.576  1.00 49.920          C  
ATOM  11753  NH1 ARG A 740     -11.147 -54.275  40.013  1.00 49.920          N  
ATOM  11754  NH2 ARG A 740      -8.909 -54.477  40.439  1.00 49.920          N  
ATOM  11755  H   ARG A 740     -12.498 -54.435  32.593  1.00 42.530          H  
ATOM  11756  HA  ARG A 740      -9.815 -53.524  33.231  1.00 42.890          H  
ATOM  11757 1HB  ARG A 740     -11.698 -53.567  34.878  1.00 59.900          H  
ATOM  11758 2HB  ARG A 740     -11.664 -55.323  34.840  1.00 59.900          H  
ATOM  11759 1HG  ARG A 740      -9.445 -55.359  35.805  1.00 59.900          H  
ATOM  11760 2HG  ARG A 740      -9.347 -53.586  35.743  1.00 59.900          H  
ATOM  11761 1HD  ARG A 740     -11.201 -53.443  37.286  1.00 59.900          H  
ATOM  11762 2HD  ARG A 740     -11.327 -55.223  37.300  1.00 59.900          H  
ATOM  11763  HE  ARG A 740      -8.679 -54.539  37.968  1.00 59.900          H  
ATOM  11764 1HH1 ARG A 740     -11.913 -54.215  39.359  1.00 59.900          H  
ATOM  11765 2HH1 ARG A 740     -11.335 -54.244  41.005  1.00 59.900          H  
ATOM  11766 1HH2 ARG A 740      -7.959 -54.574  40.103  1.00 59.900          H  
ATOM  11767 2HH2 ARG A 740      -9.091 -54.446  41.432  1.00 59.900          H  
ATOM  11768  N   SER A 741      -8.352 -55.540  33.083  1.00 36.910          N  
ATOM  11769  CA  SER A 741      -7.465 -56.673  32.873  1.00 37.820          C  
ATOM  11770  C   SER A 741      -7.365 -57.535  34.119  1.00 38.530          C  
ATOM  11771  O   SER A 741      -7.750 -57.118  35.211  1.00 38.540          O  
ATOM  11772  CB  SER A 741      -6.091 -56.174  32.476  1.00 52.580          C  
ATOM  11773  OG  SER A 741      -5.501 -55.466  33.531  1.00 52.580          O  
ATOM  11774  H   SER A 741      -7.939 -54.642  33.285  1.00 44.290          H  
ATOM  11775  HA  SER A 741      -7.869 -57.283  32.065  1.00 45.380          H  
ATOM  11776 1HB  SER A 741      -5.458 -57.019  32.203  1.00 63.100          H  
ATOM  11777 2HB  SER A 741      -6.174 -55.530  31.602  1.00 63.100          H  
ATOM  11778  HG  SER A 741      -4.617 -55.220  33.232  1.00 63.100          H  
ATOM  11779  N   PHE A 742      -6.804 -58.734  33.964  1.00 39.200          N  
ATOM  11780  CA  PHE A 742      -6.605 -59.645  35.092  1.00 39.910          C  
ATOM  11781  C   PHE A 742      -5.135 -59.797  35.466  1.00 40.520          C  
ATOM  11782  O   PHE A 742      -4.743 -60.769  36.116  1.00 40.810          O  
ATOM  11783  CB  PHE A 742      -7.215 -61.006  34.772  1.00 55.590          C  
ATOM  11784  CG  PHE A 742      -8.701 -60.938  34.595  1.00 55.590          C  
ATOM  11785  CD1 PHE A 742      -9.265 -60.851  33.330  1.00 55.590          C  
ATOM  11786  CD2 PHE A 742      -9.544 -60.958  35.698  1.00 55.590          C  
ATOM  11787  CE1 PHE A 742     -10.632 -60.781  33.175  1.00 55.590          C  
ATOM  11788  CE2 PHE A 742     -10.912 -60.891  35.543  1.00 55.590          C  
ATOM  11789  CZ  PHE A 742     -11.456 -60.801  34.280  1.00 55.590          C  
ATOM  11790  H   PHE A 742      -6.520 -59.026  33.041  1.00 47.040          H  
ATOM  11791  HA  PHE A 742      -7.126 -59.234  35.957  1.00 47.890          H  
ATOM  11792 1HB  PHE A 742      -6.773 -61.406  33.863  1.00 66.710          H  
ATOM  11793 2HB  PHE A 742      -6.997 -61.703  35.580  1.00 66.710          H  
ATOM  11794  HD1 PHE A 742      -8.621 -60.832  32.454  1.00 66.710          H  
ATOM  11795  HD2 PHE A 742      -9.114 -61.027  36.698  1.00 66.710          H  
ATOM  11796  HE1 PHE A 742     -11.064 -60.707  32.177  1.00 66.710          H  
ATOM  11797  HE2 PHE A 742     -11.564 -60.907  36.417  1.00 66.710          H  
ATOM  11798  HZ  PHE A 742     -12.535 -60.744  34.154  1.00 66.710          H  
ATOM  11799  N   SER A 743      -4.329 -58.853  35.012  1.00 40.780          N  
ATOM  11800  CA  SER A 743      -2.900 -58.817  35.263  1.00 41.390          C  
ATOM  11801  C   SER A 743      -2.615 -58.617  36.741  1.00 41.590          C  
ATOM  11802  O   SER A 743      -3.387 -57.968  37.448  1.00 41.220          O  
ATOM  11803  CB  SER A 743      -2.273 -57.684  34.469  1.00 57.700          C  
ATOM  11804  OG  SER A 743      -2.429 -57.885  33.085  1.00 57.700          O  
ATOM  11805  H   SER A 743      -4.733 -58.098  34.478  1.00 48.940          H  
ATOM  11806  HA  SER A 743      -2.463 -59.766  34.949  1.00 49.670          H  
ATOM  11807 1HB  SER A 743      -2.738 -56.741  34.758  1.00 69.240          H  
ATOM  11808 2HB  SER A 743      -1.212 -57.612  34.716  1.00 69.240          H  
ATOM  11809  HG  SER A 743      -2.019 -57.121  32.655  1.00 69.240          H  
ATOM  11810  N   GLN A 744      -1.495 -59.149  37.207  1.00 42.180          N  
ATOM  11811  CA  GLN A 744      -1.098 -58.904  38.578  1.00 42.460          C  
ATOM  11812  C   GLN A 744      -0.603 -57.467  38.621  1.00 42.950          C  
ATOM  11813  O   GLN A 744      -0.115 -56.958  37.609  1.00 43.070          O  
ATOM  11814  CB  GLN A 744      -0.028 -59.909  39.023  1.00 59.330          C  
ATOM  11815  CG  GLN A 744      -0.546 -61.359  39.098  1.00 59.330          C  
ATOM  11816  CD  GLN A 744       0.510 -62.382  39.554  1.00 59.330          C  
ATOM  11817  OE1 GLN A 744       1.701 -62.260  39.232  1.00 59.330          O  
ATOM  11818  NE2 GLN A 744       0.064 -63.393  40.292  1.00 59.330          N  
ATOM  11819  H   GLN A 744      -0.910 -59.695  36.594  1.00 50.620          H  
ATOM  11820  HA  GLN A 744      -1.967 -58.991  39.231  1.00 50.950          H  
ATOM  11821 1HB  GLN A 744       0.808 -59.881  38.327  1.00 71.200          H  
ATOM  11822 2HB  GLN A 744       0.354 -59.625  40.004  1.00 71.200          H  
ATOM  11823 1HG  GLN A 744      -1.374 -61.389  39.805  1.00 71.200          H  
ATOM  11824 2HG  GLN A 744      -0.900 -61.654  38.111  1.00 71.200          H  
ATOM  11825 1HE2 GLN A 744       0.681 -64.114  40.619  1.00 71.200          H  
ATOM  11826 2HE2 GLN A 744      -0.908 -63.452  40.523  1.00 71.200          H  
ATOM  11827  N   ASN A 745      -0.751 -56.810  39.763  1.00 43.270          N  
ATOM  11828  CA  ASN A 745      -0.317 -55.424  39.904  1.00 43.790          C  
ATOM  11829  C   ASN A 745       1.187 -55.317  39.669  1.00 43.740          C  
ATOM  11830  O   ASN A 745       1.946 -56.194  40.091  1.00 43.360          O  
ATOM  11831  CB  ASN A 745      -0.714 -54.891  41.266  1.00 61.100          C  
ATOM  11832  CG  ASN A 745      -2.223 -54.832  41.430  1.00 61.100          C  
ATOM  11833  OD1 ASN A 745      -2.980 -54.794  40.455  1.00 61.100          O  
ATOM  11834  ND2 ASN A 745      -2.673 -54.835  42.652  1.00 61.100          N  
ATOM  11835  H   ASN A 745      -1.178 -57.282  40.545  1.00 51.920          H  
ATOM  11836  HA  ASN A 745      -0.807 -54.823  39.135  1.00 52.550          H  
ATOM  11837 1HB  ASN A 745      -0.290 -55.520  42.047  1.00 73.320          H  
ATOM  11838 2HB  ASN A 745      -0.308 -53.884  41.393  1.00 73.320          H  
ATOM  11839 1HD2 ASN A 745      -3.659 -54.801  42.819  1.00 73.320          H  
ATOM  11840 2HD2 ASN A 745      -2.042 -54.879  43.424  1.00 73.320          H  
ATOM  11841  N   GLY A 746       1.631 -54.235  39.020  1.00 44.190          N  
ATOM  11842  CA  GLY A 746       3.055 -54.082  38.751  1.00 44.250          C  
ATOM  11843  C   GLY A 746       3.830 -53.587  39.966  1.00 44.480          C  
ATOM  11844  O   GLY A 746       3.257 -53.368  41.038  1.00 44.630          O  
ATOM  11845  H   GLY A 746       0.971 -53.527  38.696  1.00 53.030          H  
ATOM  11846 1HA  GLY A 746       3.462 -55.038  38.425  1.00 53.100          H  
ATOM  11847 2HA  GLY A 746       3.190 -53.385  37.924  1.00 53.100          H  
ATOM  11848  N   THR A 747       5.139 -53.400  39.781  1.00 44.560          N  
ATOM  11849  CA  THR A 747       6.047 -52.981  40.842  1.00 44.820          C  
ATOM  11850  C   THR A 747       5.673 -51.635  41.438  1.00 45.160          C  
ATOM  11851  O   THR A 747       5.484 -50.652  40.717  1.00 45.570          O  
ATOM  11852  CB  THR A 747       7.498 -52.921  40.313  1.00 62.640          C  
ATOM  11853  OG1 THR A 747       7.872 -54.211  39.797  1.00 62.640          O  
ATOM  11854  CG2 THR A 747       8.464 -52.542  41.442  1.00 62.640          C  
ATOM  11855  H   THR A 747       5.538 -53.589  38.873  1.00 53.470          H  
ATOM  11856  HA  THR A 747       6.000 -53.724  41.638  1.00 53.780          H  
ATOM  11857  HB  THR A 747       7.565 -52.184  39.513  1.00 75.170          H  
ATOM  11858  HG1 THR A 747       8.721 -54.143  39.346  1.00 75.170          H  
ATOM  11859 1HG2 THR A 747       9.479 -52.515  41.050  1.00 75.170          H  
ATOM  11860 2HG2 THR A 747       8.216 -51.561  41.843  1.00 75.170          H  
ATOM  11861 3HG2 THR A 747       8.402 -53.283  42.236  1.00 75.170          H  
ATOM  11862  N   SER A 748       5.602 -51.599  42.764  1.00 45.030          N  
ATOM  11863  CA  SER A 748       5.260 -50.405  43.524  1.00 45.380          C  
ATOM  11864  C   SER A 748       5.549 -50.567  45.001  1.00 45.470          C  
ATOM  11865  O   SER A 748       5.478 -51.679  45.533  1.00 45.860          O  
ATOM  11866  CB  SER A 748       3.805 -50.058  43.389  1.00 63.390          C  
ATOM  11867  OG  SER A 748       3.518 -48.945  44.203  1.00 63.390          O  
ATOM  11868  H   SER A 748       5.776 -52.456  43.270  1.00 54.040          H  
ATOM  11869  HA  SER A 748       5.858 -49.571  43.151  1.00 54.460          H  
ATOM  11870 1HB  SER A 748       3.560 -49.835  42.354  1.00 76.070          H  
ATOM  11871 2HB  SER A 748       3.207 -50.905  43.695  1.00 76.070          H  
ATOM  11872  HG  SER A 748       2.543 -48.868  44.226  1.00 76.070          H  
ATOM  11873  N   GLU A 749       5.845 -49.455  45.676  1.00 45.140          N  
ATOM  11874  CA  GLU A 749       5.968 -49.426  47.136  1.00 45.230          C  
ATOM  11875  C   GLU A 749       4.626 -49.801  47.793  1.00 45.290          C  
ATOM  11876  O   GLU A 749       4.575 -50.273  48.931  1.00 45.590          O  
ATOM  11877  CB  GLU A 749       6.414 -48.035  47.584  1.00 63.290          C  
ATOM  11878  CG  GLU A 749       7.805 -47.641  47.083  1.00 63.290          C  
ATOM  11879  CD  GLU A 749       7.807 -47.100  45.662  1.00 63.290          C  
ATOM  11880  OE1 GLU A 749       6.759 -47.069  45.041  1.00 63.290          O  
ATOM  11881  OE2 GLU A 749       8.854 -46.735  45.195  1.00 63.290          O  
ATOM  11882  H   GLU A 749       5.945 -48.576  45.156  1.00 54.170          H  
ATOM  11883  HA  GLU A 749       6.717 -50.157  47.438  1.00 54.280          H  
ATOM  11884 1HB  GLU A 749       5.699 -47.292  47.231  1.00 75.940          H  
ATOM  11885 2HB  GLU A 749       6.422 -47.990  48.673  1.00 75.940          H  
ATOM  11886 1HG  GLU A 749       8.217 -46.882  47.749  1.00 75.940          H  
ATOM  11887 2HG  GLU A 749       8.452 -48.516  47.132  1.00 75.940          H  
ATOM  11888  N   SER A 750       3.548 -49.557  47.048  1.00 45.080          N  
ATOM  11889  CA  SER A 750       2.171 -49.850  47.416  1.00 45.170          C  
ATOM  11890  C   SER A 750       1.424 -50.203  46.134  1.00 45.420          C  
ATOM  11891  O   SER A 750       1.261 -49.368  45.233  1.00 45.100          O  
ATOM  11892  CB  SER A 750       1.527 -48.666  48.101  1.00 63.200          C  
ATOM  11893  OG  SER A 750       0.193 -48.944  48.422  1.00 63.200          O  
ATOM  11894  H   SER A 750       3.723 -49.153  46.134  1.00 54.100          H  
ATOM  11895  HA  SER A 750       2.150 -50.711  48.084  1.00 54.200          H  
ATOM  11896 1HB  SER A 750       2.083 -48.427  49.008  1.00 75.840          H  
ATOM  11897 2HB  SER A 750       1.576 -47.797  47.447  1.00 75.840          H  
ATOM  11898  HG  SER A 750      -0.140 -48.164  48.869  1.00 75.840          H  
ATOM  11899  N   ALA A 751       0.985 -51.450  46.029  1.00 46.000          N  
ATOM  11900  CA  ALA A 751       0.352 -51.927  44.807  1.00 46.380          C  
ATOM  11901  C   ALA A 751      -0.900 -51.138  44.477  1.00 46.750          C  
ATOM  11902  O   ALA A 751      -1.677 -50.789  45.367  1.00 47.440          O  
ATOM  11903  CB  ALA A 751       0.011 -53.396  44.937  1.00 64.780          C  
ATOM  11904  H   ALA A 751       1.120 -52.079  46.807  1.00 55.200          H  
ATOM  11905  HA  ALA A 751       1.054 -51.799  43.986  1.00 55.660          H  
ATOM  11906 1HB  ALA A 751      -0.428 -53.734  44.013  1.00 77.740          H  
ATOM  11907 2HB  ALA A 751       0.921 -53.962  45.138  1.00 77.740          H  
ATOM  11908 3HB  ALA A 751      -0.696 -53.536  45.753  1.00 77.740          H  
ATOM  11909  N   THR A 752      -1.107 -50.927  43.179  1.00 46.350          N  
ATOM  11910  CA  THR A 752      -2.272 -50.233  42.656  1.00 46.510          C  
ATOM  11911  C   THR A 752      -2.909 -51.051  41.543  1.00 46.330          C  
ATOM  11912  O   THR A 752      -2.181 -51.654  40.753  1.00 45.920          O  
ATOM  11913  CB  THR A 752      -1.879 -48.846  42.069  1.00 65.050          C  
ATOM  11914  OG1 THR A 752      -3.054 -48.184  41.564  1.00 65.050          O  
ATOM  11915  CG2 THR A 752      -0.876 -48.993  40.902  1.00 65.050          C  
ATOM  11916  H   THR A 752      -0.404 -51.252  42.531  1.00 55.620          H  
ATOM  11917  HA  THR A 752      -2.959 -50.094  43.483  1.00 55.810          H  
ATOM  11918  HB  THR A 752      -1.432 -48.243  42.861  1.00 78.060          H  
ATOM  11919  HG1 THR A 752      -2.832 -47.265  41.344  1.00 78.060          H  
ATOM  11920 1HG2 THR A 752      -0.624 -48.002  40.527  1.00 78.060          H  
ATOM  11921 2HG2 THR A 752       0.027 -49.484  41.256  1.00 78.060          H  
ATOM  11922 3HG2 THR A 752      -1.298 -49.565  40.083  1.00 78.060          H  
ATOM  11923  N   PRO A 753      -4.249 -51.066  41.421  1.00 46.670          N  
ATOM  11924  CA  PRO A 753      -4.999 -51.709  40.361  1.00 46.590          C  
ATOM  11925  C   PRO A 753      -4.808 -51.042  38.999  1.00 46.310          C  
ATOM  11926  O   PRO A 753      -5.073 -51.652  37.962  1.00 46.810          O  
ATOM  11927  CB  PRO A 753      -6.450 -51.599  40.849  1.00 69.890          C  
ATOM  11928  CG  PRO A 753      -6.466 -50.406  41.763  1.00 69.890          C  
ATOM  11929  CD  PRO A 753      -5.115 -50.414  42.443  1.00 69.890          C  
ATOM  11930  HA  PRO A 753      -4.692 -52.764  40.309  1.00 55.910          H  
ATOM  11931 1HB  PRO A 753      -7.125 -51.479  39.986  1.00 83.860          H  
ATOM  11932 2HB  PRO A 753      -6.741 -52.525  41.358  1.00 83.860          H  
ATOM  11933 1HG  PRO A 753      -6.643 -49.485  41.182  1.00 83.860          H  
ATOM  11934 2HG  PRO A 753      -7.299 -50.489  42.477  1.00 83.860          H  
ATOM  11935 1HD  PRO A 753      -4.843 -49.374  42.631  1.00 83.860          H  
ATOM  11936 2HD  PRO A 753      -5.146 -51.015  43.368  1.00 83.860          H  
ATOM  11937  N   GLU A 754      -4.262 -49.828  38.962  1.00 45.580          N  
ATOM  11938  CA  GLU A 754      -4.166 -49.154  37.679  1.00 45.320          C  
ATOM  11939  C   GLU A 754      -2.772 -49.283  37.099  1.00 44.790          C  
ATOM  11940  O   GLU A 754      -2.015 -48.324  36.938  1.00 44.170          O  
ATOM  11941  CB  GLU A 754      -4.581 -47.682  37.810  1.00 63.550          C  
ATOM  11942  CG  GLU A 754      -6.061 -47.483  38.212  1.00 63.550          C  
ATOM  11943  CD  GLU A 754      -6.503 -46.026  38.268  1.00 63.550          C  
ATOM  11944  OE1 GLU A 754      -5.675 -45.162  38.149  1.00 63.550          O  
ATOM  11945  OE2 GLU A 754      -7.688 -45.782  38.414  1.00 63.550          O  
ATOM  11946  H   GLU A 754      -3.968 -49.343  39.810  1.00 54.700          H  
ATOM  11947  HA  GLU A 754      -4.859 -49.627  36.983  1.00 54.380          H  
ATOM  11948 1HB  GLU A 754      -3.961 -47.200  38.567  1.00 76.260          H  
ATOM  11949 2HB  GLU A 754      -4.412 -47.167  36.866  1.00 76.260          H  
ATOM  11950 1HG  GLU A 754      -6.688 -48.014  37.498  1.00 76.260          H  
ATOM  11951 2HG  GLU A 754      -6.215 -47.937  39.189  1.00 76.260          H  
ATOM  11952  N   SER A 755      -2.473 -50.533  36.768  1.00 45.020          N  
ATOM  11953  CA  SER A 755      -1.221 -50.932  36.147  1.00 44.700          C  
ATOM  11954  C   SER A 755      -1.471 -51.059  34.646  1.00 44.170          C  
ATOM  11955  O   SER A 755      -2.115 -52.006  34.189  1.00 43.880          O  
ATOM  11956  CB  SER A 755      -0.719 -52.251  36.724  1.00 62.710          C  
ATOM  11957  OG  SER A 755      -0.318 -52.128  38.080  1.00 62.710          O  
ATOM  11958  H   SER A 755      -3.211 -51.218  36.957  1.00 54.020          H  
ATOM  11959  HA  SER A 755      -0.472 -50.159  36.318  1.00 53.640          H  
ATOM  11960 1HB  SER A 755      -1.505 -53.003  36.645  1.00 75.250          H  
ATOM  11961 2HB  SER A 755       0.124 -52.601  36.126  1.00 75.250          H  
ATOM  11962  HG  SER A 755      -1.142 -52.053  38.605  1.00 75.250          H  
ATOM  11963  N   GLY A 756      -0.999 -50.078  33.878  1.00 44.100          N  
ATOM  11964  CA  GLY A 756      -1.283 -50.055  32.448  1.00 43.700          C  
ATOM  11965  C   GLY A 756      -0.268 -50.858  31.623  1.00 43.480          C  
ATOM  11966  O   GLY A 756       0.714 -51.365  32.175  1.00 43.680          O  
ATOM  11967  H   GLY A 756      -0.472 -49.329  34.310  1.00 52.920          H  
ATOM  11968 1HA  GLY A 756      -2.283 -50.464  32.303  1.00 52.440          H  
ATOM  11969 2HA  GLY A 756      -1.305 -49.018  32.118  1.00 52.440          H  
ATOM  11970  N   PRO A 757      -0.382 -50.799  30.272  1.00 43.110          N  
ATOM  11971  CA  PRO A 757       0.404 -51.516  29.262  1.00 42.940          C  
ATOM  11972  C   PRO A 757       1.904 -51.268  29.336  1.00 42.610          C  
ATOM  11973  O   PRO A 757       2.694 -52.054  28.817  1.00 42.560          O  
ATOM  11974  CB  PRO A 757      -0.140 -50.943  27.946  1.00 64.410          C  
ATOM  11975  CG  PRO A 757      -1.530 -50.452  28.274  1.00 64.410          C  
ATOM  11976  CD  PRO A 757      -1.437 -49.931  29.685  1.00 64.410          C  
ATOM  11977  HA  PRO A 757       0.190 -52.593  29.339  1.00 51.530          H  
ATOM  11978 1HB  PRO A 757       0.536 -50.155  27.579  1.00 77.290          H  
ATOM  11979 2HB  PRO A 757      -0.143 -51.730  27.178  1.00 77.290          H  
ATOM  11980 1HG  PRO A 757      -1.841 -49.673  27.560  1.00 77.290          H  
ATOM  11981 2HG  PRO A 757      -2.254 -51.277  28.173  1.00 77.290          H  
ATOM  11982 1HD  PRO A 757      -1.126 -48.876  29.690  1.00 77.290          H  
ATOM  11983 2HD  PRO A 757      -2.415 -50.081  30.154  1.00 77.290          H  
ATOM  11984  N   GLY A 758       2.289 -50.165  29.962  1.00 42.440          N  
ATOM  11985  CA  GLY A 758       3.680 -49.797  30.103  1.00 42.170          C  
ATOM  11986  C   GLY A 758       4.550 -50.863  30.770  1.00 42.120          C  
ATOM  11987  O   GLY A 758       5.751 -50.963  30.460  1.00 42.290          O  
ATOM  11988  H   GLY A 758       1.598 -49.559  30.370  1.00 50.930          H  
ATOM  11989 1HA  GLY A 758       4.066 -49.599  29.114  1.00 50.600          H  
ATOM  11990 2HA  GLY A 758       3.752 -48.863  30.660  1.00 50.600          H  
ATOM  11991  N   SER A 759       3.968 -51.641  31.709  1.00 41.910          N  
ATOM  11992  CA  SER A 759       4.753 -52.653  32.410  1.00 41.840          C  
ATOM  11993  C   SER A 759       3.949 -53.788  33.041  1.00 41.560          C  
ATOM  11994  O   SER A 759       2.902 -53.582  33.659  1.00 41.880          O  
ATOM  11995  CB  SER A 759       5.594 -51.986  33.479  1.00 58.600          C  
ATOM  11996  OG  SER A 759       6.324 -52.931  34.206  1.00 58.600          O  
ATOM  11997  H   SER A 759       2.969 -51.536  31.933  1.00 50.290          H  
ATOM  11998  HA  SER A 759       5.428 -53.105  31.683  1.00 50.210          H  
ATOM  11999 1HB  SER A 759       6.281 -51.278  33.012  1.00 70.320          H  
ATOM  12000 2HB  SER A 759       4.950 -51.421  34.148  1.00 70.320          H  
ATOM  12001  HG  SER A 759       6.953 -52.430  34.729  1.00 70.320          H  
ATOM  12002  N   GLU A 760       4.481 -55.000  32.909  1.00 41.070          N  
ATOM  12003  CA  GLU A 760       3.913 -56.195  33.515  1.00 40.690          C  
ATOM  12004  C   GLU A 760       5.059 -56.954  34.183  1.00 40.380          C  
ATOM  12005  O   GLU A 760       6.189 -56.862  33.702  1.00 39.920          O  
ATOM  12006  CB  GLU A 760       3.228 -57.079  32.468  1.00 57.120          C  
ATOM  12007  CG  GLU A 760       2.012 -56.453  31.795  1.00 57.120          C  
ATOM  12008  CD  GLU A 760       1.345 -57.381  30.808  1.00 57.120          C  
ATOM  12009  OE1 GLU A 760       1.885 -58.433  30.559  1.00 57.120          O  
ATOM  12010  OE2 GLU A 760       0.291 -57.043  30.318  1.00 57.120          O  
ATOM  12011  H   GLU A 760       5.341 -55.079  32.382  1.00 49.280          H  
ATOM  12012  HA  GLU A 760       3.171 -55.882  34.239  1.00 48.830          H  
ATOM  12013 1HB  GLU A 760       3.945 -57.330  31.686  1.00 68.540          H  
ATOM  12014 2HB  GLU A 760       2.913 -58.015  32.928  1.00 68.540          H  
ATOM  12015 1HG  GLU A 760       1.291 -56.168  32.563  1.00 68.540          H  
ATOM  12016 2HG  GLU A 760       2.321 -55.546  31.277  1.00 68.540          H  
ATOM  12017  N   PRO A 761       4.838 -57.676  35.294  1.00 40.670          N  
ATOM  12018  CA  PRO A 761       5.847 -58.497  35.941  1.00 40.460          C  
ATOM  12019  C   PRO A 761       6.444 -59.483  34.950  1.00 40.450          C  
ATOM  12020  O   PRO A 761       5.710 -60.112  34.190  1.00 40.400          O  
ATOM  12021  CB  PRO A 761       5.030 -59.217  37.022  1.00 60.690          C  
ATOM  12022  CG  PRO A 761       3.878 -58.264  37.328  1.00 60.690          C  
ATOM  12023  CD  PRO A 761       3.526 -57.643  35.997  1.00 60.690          C  
ATOM  12024  HA  PRO A 761       6.626 -57.854  36.377  1.00 48.550          H  
ATOM  12025 1HB  PRO A 761       4.690 -60.201  36.647  1.00 72.830          H  
ATOM  12026 2HB  PRO A 761       5.659 -59.424  37.900  1.00 72.830          H  
ATOM  12027 1HG  PRO A 761       3.032 -58.815  37.771  1.00 72.830          H  
ATOM  12028 2HG  PRO A 761       4.183 -57.518  38.081  1.00 72.830          H  
ATOM  12029 1HD  PRO A 761       2.772 -58.240  35.463  1.00 72.830          H  
ATOM  12030 2HD  PRO A 761       3.186 -56.622  36.208  1.00 72.830          H  
ATOM  12031  N   ALA A 762       7.770 -59.638  34.979  1.00 40.560          N  
ATOM  12032  CA  ALA A 762       8.466 -60.570  34.088  1.00 40.600          C  
ATOM  12033  C   ALA A 762       7.979 -62.003  34.264  1.00 40.020          C  
ATOM  12034  O   ALA A 762       7.852 -62.757  33.296  1.00 40.090          O  
ATOM  12035  CB  ALA A 762       9.964 -60.515  34.335  1.00 56.820          C  
ATOM  12036  H   ALA A 762       8.309 -59.078  35.624  1.00 48.670          H  
ATOM  12037  HA  ALA A 762       8.259 -60.267  33.061  1.00 48.720          H  
ATOM  12038 1HB  ALA A 762      10.467 -61.192  33.644  1.00 68.190          H  
ATOM  12039 2HB  ALA A 762      10.321 -59.499  34.176  1.00 68.190          H  
ATOM  12040 3HB  ALA A 762      10.176 -60.821  35.358  1.00 68.190          H  
ATOM  12041  N   THR A 763       7.769 -62.384  35.522  1.00 39.490          N  
ATOM  12042  CA  THR A 763       7.341 -63.721  35.891  1.00 38.960          C  
ATOM  12043  C   THR A 763       6.190 -63.612  36.868  1.00 38.620          C  
ATOM  12044  O   THR A 763       5.913 -62.529  37.386  1.00 38.510          O  
ATOM  12045  CB  THR A 763       8.495 -64.539  36.518  1.00 54.760          C  
ATOM  12046  OG1 THR A 763       8.876 -63.966  37.788  1.00 54.760          O  
ATOM  12047  CG2 THR A 763       9.707 -64.511  35.569  1.00 54.760          C  
ATOM  12048  H   THR A 763       7.898 -61.709  36.259  1.00 47.390          H  
ATOM  12049  HA  THR A 763       6.985 -64.241  35.002  1.00 46.750          H  
ATOM  12050  HB  THR A 763       8.175 -65.571  36.671  1.00 65.710          H  
ATOM  12051  HG1 THR A 763       8.217 -64.190  38.475  1.00 65.710          H  
ATOM  12052 1HG2 THR A 763      10.520 -65.085  35.978  1.00 65.710          H  
ATOM  12053 2HG2 THR A 763       9.419 -64.938  34.609  1.00 65.710          H  
ATOM  12054 3HG2 THR A 763      10.043 -63.494  35.422  1.00 65.710          H  
ATOM  12055  N   SER A 764       5.532 -64.732  37.144  1.00 38.480          N  
ATOM  12056  CA  SER A 764       4.425 -64.754  38.093  1.00 38.180          C  
ATOM  12057  C   SER A 764       4.878 -64.304  39.472  1.00 37.630          C  
ATOM  12058  O   SER A 764       5.953 -64.700  39.945  1.00 37.420          O  
ATOM  12059  CB  SER A 764       3.865 -66.155  38.183  1.00 53.570          C  
ATOM  12060  OG  SER A 764       3.322 -66.574  36.958  1.00 53.570          O  
ATOM  12061  H   SER A 764       5.788 -65.594  36.683  1.00 46.180          H  
ATOM  12062  HA  SER A 764       3.647 -64.073  37.744  1.00 45.820          H  
ATOM  12063 1HB  SER A 764       4.660 -66.826  38.474  1.00 64.290          H  
ATOM  12064 2HB  SER A 764       3.105 -66.196  38.962  1.00 64.290          H  
ATOM  12065  HG  SER A 764       3.039 -67.486  37.099  1.00 64.290          H  
ATOM  12066  N   GLY A 765       4.031 -63.529  40.143  1.00 37.460          N  
ATOM  12067  CA  GLY A 765       4.357 -63.050  41.466  1.00 37.030          C  
ATOM  12068  C   GLY A 765       4.540 -64.205  42.425  1.00 37.070          C  
ATOM  12069  O   GLY A 765       3.854 -65.226  42.336  1.00 37.420          O  
ATOM  12070  H   GLY A 765       3.157 -63.221  39.712  1.00 44.950          H  
ATOM  12071 1HA  GLY A 765       5.269 -62.455  41.422  1.00 44.440          H  
ATOM  12072 2HA  GLY A 765       3.560 -62.396  41.819  1.00 44.440          H  
ATOM  12073  N   SER A 766       5.471 -64.005  43.355  1.00 36.770          N  
ATOM  12074  CA  SER A 766       5.864 -64.938  44.412  1.00 36.820          C  
ATOM  12075  C   SER A 766       6.609 -66.185  43.918  1.00 36.720          C  
ATOM  12076  O   SER A 766       6.985 -67.034  44.731  1.00 36.700          O  
ATOM  12077  CB  SER A 766       4.659 -65.358  45.243  1.00 51.530          C  
ATOM  12078  OG  SER A 766       4.026 -64.240  45.822  1.00 51.530          O  
ATOM  12079  H   SER A 766       5.959 -63.124  43.328  1.00 44.120          H  
ATOM  12080  HA  SER A 766       6.542 -64.405  45.078  1.00 44.180          H  
ATOM  12081 1HB  SER A 766       3.951 -65.914  44.640  1.00 61.830          H  
ATOM  12082 2HB  SER A 766       4.993 -66.027  46.033  1.00 61.830          H  
ATOM  12083  HG  SER A 766       3.279 -64.589  46.311  1.00 61.830          H  
ATOM  12084  N   GLU A 767       6.884 -66.290  42.614  1.00 36.730          N  
ATOM  12085  CA  GLU A 767       7.653 -67.418  42.117  1.00 36.730          C  
ATOM  12086  C   GLU A 767       9.075 -66.968  41.842  1.00 36.100          C  
ATOM  12087  O   GLU A 767       9.306 -65.804  41.513  1.00 36.160          O  
ATOM  12088  CB  GLU A 767       7.020 -68.016  40.863  1.00 51.420          C  
ATOM  12089  CG  GLU A 767       5.647 -68.655  41.087  1.00 51.420          C  
ATOM  12090  CD  GLU A 767       5.123 -69.303  39.843  1.00 51.420          C  
ATOM  12091  OE1 GLU A 767       5.687 -69.034  38.812  1.00 51.420          O  
ATOM  12092  OE2 GLU A 767       4.180 -70.057  39.911  1.00 51.420          O  
ATOM  12093  H   GLU A 767       6.563 -65.588  41.937  1.00 44.080          H  
ATOM  12094  HA  GLU A 767       7.685 -68.192  42.881  1.00 44.080          H  
ATOM  12095 1HB  GLU A 767       6.901 -67.231  40.113  1.00 61.710          H  
ATOM  12096 2HB  GLU A 767       7.684 -68.771  40.444  1.00 61.710          H  
ATOM  12097 1HG  GLU A 767       5.720 -69.396  41.880  1.00 61.710          H  
ATOM  12098 2HG  GLU A 767       4.950 -67.876  41.412  1.00 61.710          H  
ATOM  12099  N   THR A 768      10.032 -67.877  41.992  1.00 35.570          N  
ATOM  12100  CA  THR A 768      11.416 -67.562  41.695  1.00 34.980          C  
ATOM  12101  C   THR A 768      11.505 -67.212  40.199  1.00 35.110          C  
ATOM  12102  O   THR A 768      11.045 -68.002  39.377  1.00 35.200          O  
ATOM  12103  CB  THR A 768      12.316 -68.771  42.034  1.00 49.210          C  
ATOM  12104  OG1 THR A 768      12.134 -69.129  43.414  1.00 49.210          O  
ATOM  12105  CG2 THR A 768      13.765 -68.411  41.831  1.00 49.210          C  
ATOM  12106  H   THR A 768       9.799 -68.808  42.308  1.00 42.680          H  
ATOM  12107  HA  THR A 768      11.710 -66.728  42.320  1.00 41.980          H  
ATOM  12108  HB  THR A 768      12.057 -69.619  41.396  1.00 59.050          H  
ATOM  12109  HG1 THR A 768      12.578 -69.965  43.589  1.00 59.050          H  
ATOM  12110 1HG2 THR A 768      14.384 -69.265  42.083  1.00 59.050          H  
ATOM  12111 2HG2 THR A 768      13.944 -68.143  40.805  1.00 59.050          H  
ATOM  12112 3HG2 THR A 768      14.023 -67.576  42.478  1.00 59.050          H  
ATOM  12113  N   PRO A 769      12.096 -66.066  39.803  1.00 35.210          N  
ATOM  12114  CA  PRO A 769      12.214 -65.611  38.425  1.00 35.380          C  
ATOM  12115  C   PRO A 769      13.340 -66.216  37.583  1.00 34.890          C  
ATOM  12116  O   PRO A 769      13.441 -65.926  36.392  1.00 34.620          O  
ATOM  12117  CB  PRO A 769      12.464 -64.111  38.610  1.00 53.070          C  
ATOM  12118  CG  PRO A 769      13.224 -64.014  39.912  1.00 53.070          C  
ATOM  12119  CD  PRO A 769      12.626 -65.097  40.798  1.00 53.070          C  
ATOM  12120  HA  PRO A 769      11.246 -65.781  37.941  1.00 42.460          H  
ATOM  12121 1HB  PRO A 769      13.051 -63.728  37.757  1.00 63.680          H  
ATOM  12122 2HB  PRO A 769      11.505 -63.568  38.615  1.00 63.680          H  
ATOM  12123 1HG  PRO A 769      14.305 -64.160  39.720  1.00 63.680          H  
ATOM  12124 2HG  PRO A 769      13.114 -63.007  40.339  1.00 63.680          H  
ATOM  12125 1HD  PRO A 769      13.427 -65.531  41.410  1.00 63.680          H  
ATOM  12126 2HD  PRO A 769      11.802 -64.673  41.403  1.00 63.680          H  
ATOM  12127  N   GLY A 770      14.226 -66.988  38.190  1.00 34.840          N  
ATOM  12128  CA  GLY A 770      15.405 -67.425  37.462  1.00 34.400          C  
ATOM  12129  C   GLY A 770      16.348 -66.227  37.428  1.00 34.100          C  
ATOM  12130  O   GLY A 770      16.114 -65.248  38.142  1.00 33.920          O  
ATOM  12131  H   GLY A 770      14.092 -67.276  39.145  1.00 41.810          H  
ATOM  12132 1HA  GLY A 770      15.875 -68.265  37.978  1.00 41.280          H  
ATOM  12133 2HA  GLY A 770      15.141 -67.741  36.454  1.00 41.280          H  
ATOM  12134  N   THR A 771      17.411 -66.275  36.626  1.00 34.080          N  
ATOM  12135  CA  THR A 771      18.357 -65.162  36.642  1.00 33.870          C  
ATOM  12136  C   THR A 771      17.641 -63.850  36.362  1.00 33.730          C  
ATOM  12137  O   THR A 771      16.912 -63.704  35.376  1.00 33.960          O  
ATOM  12138  CB  THR A 771      19.499 -65.363  35.612  1.00 47.500          C  
ATOM  12139  OG1 THR A 771      20.210 -66.576  35.901  1.00 47.500          O  
ATOM  12140  CG2 THR A 771      20.493 -64.198  35.675  1.00 47.500          C  
ATOM  12141  H   THR A 771      17.582 -67.074  36.033  1.00 40.900          H  
ATOM  12142  HA  THR A 771      18.787 -65.090  37.636  1.00 40.640          H  
ATOM  12143  HB  THR A 771      19.073 -65.424  34.612  1.00 57.000          H  
ATOM  12144  HG1 THR A 771      20.659 -66.879  35.105  1.00 57.000          H  
ATOM  12145 1HG2 THR A 771      21.285 -64.360  34.949  1.00 57.000          H  
ATOM  12146 2HG2 THR A 771      19.988 -63.261  35.449  1.00 57.000          H  
ATOM  12147 3HG2 THR A 771      20.923 -64.144  36.658  1.00 57.000          H  
ATOM  12148  N   SER A 772      17.887 -62.893  37.241  1.00 33.450          N  
ATOM  12149  CA  SER A 772      17.299 -61.572  37.208  1.00 33.400          C  
ATOM  12150  C   SER A 772      18.044 -60.559  36.389  1.00 33.520          C  
ATOM  12151  O   SER A 772      19.270 -60.634  36.216  1.00 33.570          O  
ATOM  12152  CB  SER A 772      17.184 -60.996  38.597  1.00 46.780          C  
ATOM  12153  OG  SER A 772      16.772 -59.640  38.529  1.00 46.780          O  
ATOM  12154  H   SER A 772      18.521 -63.114  38.008  1.00 40.140          H  
ATOM  12155  HA  SER A 772      16.296 -61.673  36.792  1.00 40.080          H  
ATOM  12156 1HB  SER A 772      16.459 -61.577  39.170  1.00 56.140          H  
ATOM  12157 2HB  SER A 772      18.139 -61.069  39.104  1.00 56.140          H  
ATOM  12158  HG  SER A 772      17.575 -59.105  38.238  1.00 56.140          H  
ATOM  12159  N   GLU A 773      17.300 -59.546  35.961  1.00 33.500          N  
ATOM  12160  CA  GLU A 773      17.889 -58.380  35.339  1.00 33.740          C  
ATOM  12161  C   GLU A 773      19.030 -58.005  36.260  1.00 34.390          C  
ATOM  12162  O   GLU A 773      18.887 -58.132  37.485  1.00 34.850          O  
ATOM  12163  CB  GLU A 773      16.872 -57.250  35.206  1.00 47.140          C  
ATOM  12164  CG  GLU A 773      17.414 -55.992  34.582  1.00 47.140          C  
ATOM  12165  CD  GLU A 773      16.364 -54.965  34.371  1.00 47.140          C  
ATOM  12166  OE1 GLU A 773      15.210 -55.291  34.469  1.00 47.140          O  
ATOM  12167  OE2 GLU A 773      16.713 -53.840  34.139  1.00 47.140          O  
ATOM  12168  H   GLU A 773      16.299 -59.580  36.121  1.00 40.200          H  
ATOM  12169  HA  GLU A 773      18.282 -58.640  34.356  1.00 40.490          H  
ATOM  12170 1HB  GLU A 773      16.030 -57.589  34.605  1.00 56.570          H  
ATOM  12171 2HB  GLU A 773      16.487 -56.993  36.194  1.00 56.570          H  
ATOM  12172 1HG  GLU A 773      18.180 -55.568  35.230  1.00 56.570          H  
ATOM  12173 2HG  GLU A 773      17.876 -56.241  33.630  1.00 56.570          H  
ATOM  12174  N   SER A 774      20.173 -57.611  35.663  1.00 34.430          N  
ATOM  12175  CA  SER A 774      21.456 -57.304  36.331  1.00 35.060          C  
ATOM  12176  C   SER A 774      22.337 -58.554  36.402  1.00 35.580          C  
ATOM  12177  O   SER A 774      23.493 -58.484  36.826  1.00 35.880          O  
ATOM  12178  CB  SER A 774      21.292 -56.767  37.745  1.00 48.830          C  
ATOM  12179  OG  SER A 774      21.106 -57.816  38.654  1.00 48.830          O  
ATOM  12180  H   SER A 774      20.154 -57.521  34.655  1.00 41.320          H  
ATOM  12181  HA  SER A 774      21.981 -56.553  35.741  1.00 42.070          H  
ATOM  12182 1HB  SER A 774      22.184 -56.206  38.017  1.00 58.600          H  
ATOM  12183 2HB  SER A 774      20.447 -56.080  37.791  1.00 58.600          H  
ATOM  12184  HG  SER A 774      20.181 -58.052  38.529  1.00 58.600          H  
ATOM  12185  N   ALA A 775      21.804 -59.671  35.883  1.00 35.740          N  
ATOM  12186  CA  ALA A 775      22.451 -60.978  35.791  1.00 36.320          C  
ATOM  12187  C   ALA A 775      22.726 -61.577  37.153  1.00 36.860          C  
ATOM  12188  O   ALA A 775      23.802 -62.128  37.400  1.00 36.950          O  
ATOM  12189  CB  ALA A 775      23.751 -60.892  35.001  1.00 50.620          C  
ATOM  12190  H   ALA A 775      20.830 -59.640  35.593  1.00 42.890          H  
ATOM  12191  HA  ALA A 775      21.767 -61.639  35.265  1.00 43.580          H  
ATOM  12192 1HB  ALA A 775      24.181 -61.889  34.914  1.00 60.740          H  
ATOM  12193 2HB  ALA A 775      23.542 -60.498  34.009  1.00 60.740          H  
ATOM  12194 3HB  ALA A 775      24.462 -60.246  35.503  1.00 60.740          H  
ATOM  12195  N   THR A 776      21.733 -61.481  38.026  1.00 37.290          N  
ATOM  12196  CA  THR A 776      21.840 -62.070  39.352  1.00 37.910          C  
ATOM  12197  C   THR A 776      21.120 -63.421  39.325  1.00 38.760          C  
ATOM  12198  O   THR A 776      19.905 -63.469  39.138  1.00 39.190          O  
ATOM  12199  CB  THR A 776      21.229 -61.172  40.462  1.00 52.830          C  
ATOM  12200  OG1 THR A 776      21.937 -59.914  40.545  1.00 52.830          O  
ATOM  12201  CG2 THR A 776      21.322 -61.889  41.809  1.00 52.830          C  
ATOM  12202  H   THR A 776      20.883 -61.018  37.700  1.00 44.750          H  
ATOM  12203  HA  THR A 776      22.892 -62.182  39.578  1.00 45.490          H  
ATOM  12204  HB  THR A 776      20.187 -60.973  40.238  1.00 63.390          H  
ATOM  12205  HG1 THR A 776      21.647 -59.296  39.841  1.00 63.390          H  
ATOM  12206 1HG2 THR A 776      20.888 -61.257  42.580  1.00 63.390          H  
ATOM  12207 2HG2 THR A 776      20.776 -62.838  41.779  1.00 63.390          H  
ATOM  12208 3HG2 THR A 776      22.365 -62.080  42.046  1.00 63.390          H  
ATOM  12209  N   PRO A 777      21.813 -64.553  39.500  1.00 39.070          N  
ATOM  12210  CA  PRO A 777      21.237 -65.877  39.383  1.00 39.910          C  
ATOM  12211  C   PRO A 777      20.248 -66.173  40.488  1.00 40.820          C  
ATOM  12212  O   PRO A 777      20.454 -65.748  41.624  1.00 41.300          O  
ATOM  12213  CB  PRO A 777      22.466 -66.785  39.484  1.00 59.860          C  
ATOM  12214  CG  PRO A 777      23.480 -65.981  40.270  1.00 59.860          C  
ATOM  12215  CD  PRO A 777      23.231 -64.535  39.886  1.00 59.860          C  
ATOM  12216  HA  PRO A 777      20.767 -65.992  38.400  1.00 47.890          H  
ATOM  12217 1HB  PRO A 777      22.189 -67.727  39.983  1.00 71.840          H  
ATOM  12218 2HB  PRO A 777      22.814 -67.049  38.474  1.00 71.840          H  
ATOM  12219 1HG  PRO A 777      23.337 -66.154  41.351  1.00 71.840          H  
ATOM  12220 2HG  PRO A 777      24.500 -66.313  40.027  1.00 71.840          H  
ATOM  12221 1HD  PRO A 777      23.393 -63.926  40.781  1.00 71.840          H  
ATOM  12222 2HD  PRO A 777      23.867 -64.230  39.035  1.00 71.840          H  
ATOM  12223  N   GLU A 778      19.231 -66.951  40.143  1.00 41.130          N  
ATOM  12224  CA  GLU A 778      18.207 -67.462  41.043  1.00 42.050          C  
ATOM  12225  C   GLU A 778      17.892 -68.856  40.535  1.00 42.160          C  
ATOM  12226  O   GLU A 778      18.133 -69.155  39.363  1.00 42.240          O  
ATOM  12227  CB  GLU A 778      16.936 -66.619  41.053  1.00 58.500          C  
ATOM  12228  CG  GLU A 778      17.022 -65.175  41.554  1.00 58.500          C  
ATOM  12229  CD  GLU A 778      17.152 -65.059  43.055  1.00 58.500          C  
ATOM  12230  OE1 GLU A 778      17.091 -66.069  43.727  1.00 58.500          O  
ATOM  12231  OE2 GLU A 778      17.262 -63.952  43.539  1.00 58.500          O  
ATOM  12232  H   GLU A 778      19.172 -67.252  39.179  1.00 49.360          H  
ATOM  12233  HA  GLU A 778      18.604 -67.531  42.057  1.00 50.460          H  
ATOM  12234 1HB  GLU A 778      16.504 -66.619  40.096  1.00 70.200          H  
ATOM  12235 2HB  GLU A 778      16.231 -67.103  41.699  1.00 70.200          H  
ATOM  12236 1HG  GLU A 778      17.874 -64.683  41.084  1.00 70.200          H  
ATOM  12237 2HG  GLU A 778      16.129 -64.653  41.233  1.00 70.200          H  
ATOM  12238  N   SER A 779      17.347 -69.718  41.368  1.00 42.190          N  
ATOM  12239  CA  SER A 779      17.008 -71.045  40.874  1.00 42.520          C  
ATOM  12240  C   SER A 779      16.004 -70.997  39.719  1.00 42.380          C  
ATOM  12241  O   SER A 779      15.055 -70.209  39.723  1.00 42.290          O  
ATOM  12242  CB  SER A 779      16.434 -71.884  41.999  1.00 59.400          C  
ATOM  12243  OG  SER A 779      17.381 -72.087  43.019  1.00 59.400          O  
ATOM  12244  H   SER A 779      17.172 -69.470  42.332  1.00 50.630          H  
ATOM  12245  HA  SER A 779      17.921 -71.520  40.514  1.00 51.020          H  
ATOM  12246 1HB  SER A 779      15.556 -71.392  42.408  1.00 71.280          H  
ATOM  12247 2HB  SER A 779      16.109 -72.846  41.598  1.00 71.280          H  
ATOM  12248  HG  SER A 779      16.954 -72.654  43.668  1.00 71.280          H  
ATOM  12249  N   GLY A 780      16.201 -71.860  38.728  1.00 42.400          N  
ATOM  12250  CA  GLY A 780      15.264 -71.952  37.621  1.00 42.360          C  
ATOM  12251  C   GLY A 780      14.238 -73.011  37.997  1.00 42.260          C  
ATOM  12252  O   GLY A 780      14.201 -73.432  39.154  1.00 42.330          O  
ATOM  12253  H   GLY A 780      17.008 -72.467  38.756  1.00 50.880          H  
ATOM  12254 1HA  GLY A 780      14.785 -70.986  37.466  1.00 50.830          H  
ATOM  12255 2HA  GLY A 780      15.793 -72.228  36.706  1.00 50.830          H  
ATOM  12256  N   PRO A 781      13.379 -73.433  37.069  1.00 42.170          N  
ATOM  12257  CA  PRO A 781      12.361 -74.448  37.261  1.00 42.090          C  
ATOM  12258  C   PRO A 781      12.989 -75.762  37.716  1.00 42.200          C  
ATOM  12259  O   PRO A 781      14.041 -76.157  37.217  1.00 42.240          O  
ATOM  12260  CB  PRO A 781      11.758 -74.577  35.856  1.00 63.140          C  
ATOM  12261  CG  PRO A 781      12.030 -73.236  35.195  1.00 63.140          C  
ATOM  12262  CD  PRO A 781      13.374 -72.804  35.742  1.00 63.140          C  
ATOM  12263  HA  PRO A 781      11.620 -74.089  37.992  1.00 50.510          H  
ATOM  12264 1HB  PRO A 781      12.236 -75.413  35.315  1.00 75.760          H  
ATOM  12265 2HB  PRO A 781      10.689 -74.813  35.921  1.00 75.760          H  
ATOM  12266 1HG  PRO A 781      12.061 -73.376  34.099  1.00 75.760          H  
ATOM  12267 2HG  PRO A 781      11.224 -72.522  35.404  1.00 75.760          H  
ATOM  12268 1HD  PRO A 781      14.179 -73.201  35.141  1.00 75.760          H  
ATOM  12269 2HD  PRO A 781      13.407 -71.713  35.802  1.00 75.760          H  
ATOM  12270  N   GLY A 782      12.315 -76.468  38.614  1.00 42.290          N  
ATOM  12271  CA  GLY A 782      12.776 -77.758  39.129  1.00 42.380          C  
ATOM  12272  C   GLY A 782      13.345 -78.713  38.071  1.00 42.330          C  
ATOM  12273  O   GLY A 782      14.414 -79.296  38.250  1.00 42.350          O  
ATOM  12274  H   GLY A 782      11.456 -76.084  38.983  1.00 50.750          H  
ATOM  12275 1HA  GLY A 782      13.537 -77.577  39.888  1.00 50.860          H  
ATOM  12276 2HA  GLY A 782      11.948 -78.248  39.640  1.00 50.860          H  
ATOM  12277  N   SER A 783      12.569 -78.950  37.016  1.00 42.340          N  
ATOM  12278  CA  SER A 783      12.921 -79.887  35.952  1.00 42.380          C  
ATOM  12279  C   SER A 783      13.870 -79.418  34.836  1.00 41.670          C  
ATOM  12280  O   SER A 783      14.294 -80.249  34.028  1.00 41.940          O  
ATOM  12281  CB  SER A 783      11.642 -80.396  35.316  1.00 59.320          C  
ATOM  12282  OG  SER A 783      10.954 -79.359  34.671  1.00 59.320          O  
ATOM  12283  H   SER A 783      11.702 -78.441  36.927  1.00 50.810          H  
ATOM  12284  HA  SER A 783      13.404 -80.737  36.435  1.00 50.860          H  
ATOM  12285 1HB  SER A 783      11.885 -81.175  34.595  1.00 71.180          H  
ATOM  12286 2HB  SER A 783      11.006 -80.841  36.079  1.00 71.180          H  
ATOM  12287  HG  SER A 783      10.211 -79.775  34.220  1.00 71.180          H  
ATOM  12288  N   GLU A 784      14.197 -78.123  34.755  1.00 40.850          N  
ATOM  12289  CA  GLU A 784      15.025 -77.627  33.646  1.00 40.270          C  
ATOM  12290  C   GLU A 784      15.394 -76.153  33.836  1.00 40.090          C  
ATOM  12291  O   GLU A 784      14.573 -75.396  34.318  1.00 40.420          O  
ATOM  12292  CB  GLU A 784      14.277 -77.795  32.299  1.00 56.610          C  
ATOM  12293  CG  GLU A 784      12.940 -77.031  32.173  1.00 56.610          C  
ATOM  12294  CD  GLU A 784      12.220 -77.345  30.859  1.00 56.610          C  
ATOM  12295  OE1 GLU A 784      12.765 -78.089  30.073  1.00 56.610          O  
ATOM  12296  OE2 GLU A 784      11.123 -76.850  30.646  1.00 56.610          O  
ATOM  12297  H   GLU A 784      13.905 -77.486  35.503  1.00 49.020          H  
ATOM  12298  HA  GLU A 784      15.913 -78.244  33.621  1.00 48.320          H  
ATOM  12299 1HB  GLU A 784      14.908 -77.432  31.494  1.00 67.930          H  
ATOM  12300 2HB  GLU A 784      14.082 -78.840  32.091  1.00 67.930          H  
ATOM  12301 1HG  GLU A 784      12.296 -77.299  33.009  1.00 67.930          H  
ATOM  12302 2HG  GLU A 784      13.130 -75.962  32.227  1.00 67.930          H  
ATOM  12303  N   PRO A 785      16.575 -75.677  33.381  1.00 39.650          N  
ATOM  12304  CA  PRO A 785      17.004 -74.276  33.463  1.00 39.510          C  
ATOM  12305  C   PRO A 785      15.973 -73.249  32.982  1.00 39.610          C  
ATOM  12306  O   PRO A 785      15.856 -72.169  33.568  1.00 39.270          O  
ATOM  12307  CB  PRO A 785      18.227 -74.277  32.539  1.00 59.270          C  
ATOM  12308  CG  PRO A 785      18.792 -75.676  32.669  1.00 59.270          C  
ATOM  12309  CD  PRO A 785      17.579 -76.580  32.758  1.00 59.270          C  
ATOM  12310  HA  PRO A 785      17.300 -74.058  34.498  1.00 47.410          H  
ATOM  12311 1HB  PRO A 785      17.923 -74.025  31.511  1.00 71.120          H  
ATOM  12312 2HB  PRO A 785      18.936 -73.498  32.860  1.00 71.120          H  
ATOM  12313 1HG  PRO A 785      19.432 -75.908  31.801  1.00 71.120          H  
ATOM  12314 2HG  PRO A 785      19.435 -75.741  33.560  1.00 71.120          H  
ATOM  12315 1HD  PRO A 785      17.253 -76.916  31.761  1.00 71.120          H  
ATOM  12316 2HD  PRO A 785      17.851 -77.412  33.421  1.00 71.120          H  
ATOM  12317  N   ALA A 786      15.222 -73.583  31.933  1.00 40.120          N  
ATOM  12318  CA  ALA A 786      14.187 -72.705  31.409  1.00 40.320          C  
ATOM  12319  C   ALA A 786      13.292 -73.495  30.481  1.00 40.460          C  
ATOM  12320  O   ALA A 786      13.776 -74.367  29.756  1.00 41.070          O  
ATOM  12321  CB  ALA A 786      14.797 -71.529  30.661  1.00 56.370          C  
ATOM  12322  H   ALA A 786      15.371 -74.465  31.461  1.00 48.140          H  
ATOM  12323  HA  ALA A 786      13.586 -72.341  32.241  1.00 48.380          H  
ATOM  12324 1HB  ALA A 786      13.998 -70.890  30.280  1.00 67.640          H  
ATOM  12325 2HB  ALA A 786      15.432 -70.952  31.334  1.00 67.640          H  
ATOM  12326 3HB  ALA A 786      15.390 -71.900  29.832  1.00 67.640          H  
ATOM  12327  N   THR A 787      12.024 -73.123  30.400  1.00 39.980          N  
ATOM  12328  CA  THR A 787      11.140 -73.800  29.472  1.00 40.180          C  
ATOM  12329  C   THR A 787      11.176 -73.109  28.129  1.00 40.340          C  
ATOM  12330  O   THR A 787      10.930 -71.908  28.033  1.00 40.730          O  
ATOM  12331  CB  THR A 787       9.700 -73.846  30.016  1.00 56.170          C  
ATOM  12332  OG1 THR A 787       9.698 -74.559  31.264  1.00 56.170          O  
ATOM  12333  CG2 THR A 787       8.752 -74.531  29.038  1.00 56.170          C  
ATOM  12334  H   THR A 787      11.656 -72.401  31.002  1.00 47.980          H  
ATOM  12335  HA  THR A 787      11.486 -74.824  29.336  1.00 48.220          H  
ATOM  12336  HB  THR A 787       9.351 -72.830  30.190  1.00 67.410          H  
ATOM  12337  HG1 THR A 787      10.140 -75.437  31.129  1.00 67.410          H  
ATOM  12338 1HG2 THR A 787       7.751 -74.547  29.461  1.00 67.410          H  
ATOM  12339 2HG2 THR A 787       8.732 -73.993  28.091  1.00 67.410          H  
ATOM  12340 3HG2 THR A 787       9.094 -75.553  28.869  1.00 67.410          H  
ATOM  12341  N   SER A 788      11.513 -73.876  27.095  1.00 40.150          N  
ATOM  12342  CA  SER A 788      11.616 -73.383  25.725  1.00 40.210          C  
ATOM  12343  C   SER A 788      12.464 -72.115  25.636  1.00 40.440          C  
ATOM  12344  O   SER A 788      12.130 -71.165  24.929  1.00 40.370          O  
ATOM  12345  CB  SER A 788      10.235 -73.143  25.148  1.00 56.270          C  
ATOM  12346  OG  SER A 788       9.484 -74.332  25.112  1.00 56.270          O  
ATOM  12347  H   SER A 788      11.693 -74.854  27.278  1.00 48.180          H  
ATOM  12348  HA  SER A 788      12.100 -74.153  25.122  1.00 48.250          H  
ATOM  12349 1HB  SER A 788       9.710 -72.394  25.737  1.00 67.520          H  
ATOM  12350 2HB  SER A 788      10.333 -72.751  24.143  1.00 67.520          H  
ATOM  12351  HG  SER A 788       8.677 -74.110  24.635  1.00 67.520          H  
ATOM  12352  N   GLY A 789      13.588 -72.081  26.353  1.00 40.780          N  
ATOM  12353  CA  GLY A 789      14.447 -70.900  26.335  1.00 41.100          C  
ATOM  12354  C   GLY A 789      14.955 -70.595  24.929  1.00 40.740          C  
ATOM  12355  O   GLY A 789      15.065 -69.439  24.526  1.00 40.560          O  
ATOM  12356  H   GLY A 789      13.825 -72.880  26.926  1.00 48.940          H  
ATOM  12357 1HA  GLY A 789      13.891 -70.043  26.719  1.00 49.320          H  
ATOM  12358 2HA  GLY A 789      15.291 -71.057  27.006  1.00 49.320          H  
ATOM  12359  N   SER A 790      15.208 -71.646  24.152  1.00 40.720          N  
ATOM  12360  CA  SER A 790      15.719 -71.531  22.795  1.00 40.450          C  
ATOM  12361  C   SER A 790      14.742 -70.879  21.825  1.00 40.970          C  
ATOM  12362  O   SER A 790      15.136 -70.453  20.736  1.00 41.170          O  
ATOM  12363  CB  SER A 790      16.097 -72.906  22.279  1.00 56.740          C  
ATOM  12364  OG  SER A 790      14.963 -73.722  22.140  1.00 56.740          O  
ATOM  12365  H   SER A 790      15.083 -72.575  24.524  1.00 48.860          H  
ATOM  12366  HA  SER A 790      16.619 -70.916  22.827  1.00 48.540          H  
ATOM  12367 1HB  SER A 790      16.595 -72.805  21.316  1.00 68.090          H  
ATOM  12368 2HB  SER A 790      16.803 -73.371  22.966  1.00 68.090          H  
ATOM  12369  HG  SER A 790      15.276 -74.547  21.755  1.00 68.090          H  
ATOM  12370  N   GLU A 791      13.464 -70.808  22.192  1.00 41.250          N  
ATOM  12371  CA  GLU A 791      12.470 -70.222  21.319  1.00 41.770          C  
ATOM  12372  C   GLU A 791      12.280 -68.729  21.582  1.00 41.980          C  
ATOM  12373  O   GLU A 791      11.568 -68.057  20.828  1.00 42.720          O  
ATOM  12374  CB  GLU A 791      11.143 -70.969  21.470  1.00 58.270          C  
ATOM  12375  CG  GLU A 791      11.189 -72.434  20.999  1.00 58.270          C  
ATOM  12376  CD  GLU A 791       9.886 -73.161  21.212  1.00 58.270          C  
ATOM  12377  OE1 GLU A 791       9.048 -72.625  21.895  1.00 58.270          O  
ATOM  12378  OE2 GLU A 791       9.729 -74.242  20.696  1.00 58.270          O  
ATOM  12379  H   GLU A 791      13.168 -71.135  23.115  1.00 49.500          H  
ATOM  12380  HA  GLU A 791      12.808 -70.340  20.291  1.00 50.120          H  
ATOM  12381 1HB  GLU A 791      10.847 -70.960  22.519  1.00 69.920          H  
ATOM  12382 2HB  GLU A 791      10.367 -70.454  20.906  1.00 69.920          H  
ATOM  12383 1HG  GLU A 791      11.440 -72.455  19.941  1.00 69.920          H  
ATOM  12384 2HG  GLU A 791      11.981 -72.951  21.543  1.00 69.920          H  
ATOM  12385  N   THR A 792      12.861 -68.219  22.676  1.00 41.380          N  
ATOM  12386  CA  THR A 792      12.709 -66.818  23.023  1.00 41.560          C  
ATOM  12387  C   THR A 792      14.054 -66.136  23.296  1.00 41.790          C  
ATOM  12388  O   THR A 792      14.520 -66.149  24.434  1.00 41.570          O  
ATOM  12389  CB  THR A 792      11.778 -66.670  24.259  1.00 58.110          C  
ATOM  12390  OG1 THR A 792      10.493 -67.241  23.962  1.00 58.110          O  
ATOM  12391  CG2 THR A 792      11.597 -65.204  24.656  1.00 58.110          C  
ATOM  12392  H   THR A 792      13.474 -68.802  23.257  1.00 49.660          H  
ATOM  12393  HA  THR A 792      12.203 -66.318  22.204  1.00 49.870          H  
ATOM  12394  HB  THR A 792      12.215 -67.220  25.094  1.00 69.730          H  
ATOM  12395  HG1 THR A 792      10.584 -68.190  23.822  1.00 69.730          H  
ATOM  12396 1HG2 THR A 792      10.940 -65.152  25.521  1.00 69.730          H  
ATOM  12397 2HG2 THR A 792      12.542 -64.756  24.910  1.00 69.730          H  
ATOM  12398 3HG2 THR A 792      11.149 -64.659  23.827  1.00 69.730          H  
ATOM  12399  N   PRO A 793      14.673 -65.449  22.306  1.00 42.260          N  
ATOM  12400  CA  PRO A 793      15.951 -64.749  22.433  1.00 42.510          C  
ATOM  12401  C   PRO A 793      15.918 -63.801  23.625  1.00 41.960          C  
ATOM  12402  O   PRO A 793      16.916 -63.645  24.341  1.00 42.030          O  
ATOM  12403  CB  PRO A 793      16.046 -64.001  21.099  1.00 63.770          C  
ATOM  12404  CG  PRO A 793      15.262 -64.875  20.128  1.00 63.770          C  
ATOM  12405  CD  PRO A 793      14.098 -65.413  20.944  1.00 63.770          C  
ATOM  12406  HA  PRO A 793      16.760 -65.487  22.542  1.00 51.010          H  
ATOM  12407 1HB  PRO A 793      15.640 -62.975  21.201  1.00 76.520          H  
ATOM  12408 2HB  PRO A 793      17.102 -63.890  20.810  1.00 76.520          H  
ATOM  12409 1HG  PRO A 793      14.933 -64.279  19.260  1.00 76.520          H  
ATOM  12410 2HG  PRO A 793      15.904 -65.680  19.735  1.00 76.520          H  
ATOM  12411 1HD  PRO A 793      13.237 -64.729  20.889  1.00 76.520          H  
ATOM  12412 2HD  PRO A 793      13.849 -66.431  20.593  1.00 76.520          H  
ATOM  12413  N   GLY A 794      14.718 -63.265  23.876  1.00 41.490          N  
ATOM  12414  CA  GLY A 794      14.403 -62.363  24.968  1.00 41.000          C  
ATOM  12415  C   GLY A 794      14.827 -62.833  26.362  1.00 40.720          C  
ATOM  12416  O   GLY A 794      14.917 -62.004  27.266  1.00 40.730          O  
ATOM  12417  H   GLY A 794      13.988 -63.405  23.191  1.00 49.790          H  
ATOM  12418 1HA  GLY A 794      14.836 -61.395  24.759  1.00 49.200          H  
ATOM  12419 2HA  GLY A 794      13.327 -62.198  24.969  1.00 49.200          H  
ATOM  12420  N   THR A 795      15.137 -64.133  26.545  1.00 40.540          N  
ATOM  12421  CA  THR A 795      15.557 -64.607  27.863  1.00 40.320          C  
ATOM  12422  C   THR A 795      17.053 -64.371  28.076  1.00 40.220          C  
ATOM  12423  O   THR A 795      17.556 -64.534  29.190  1.00 40.280          O  
ATOM  12424  CB  THR A 795      15.256 -66.109  28.095  1.00 56.540          C  
ATOM  12425  OG1 THR A 795      16.016 -66.918  27.190  1.00 56.540          O  
ATOM  12426  CG2 THR A 795      13.778 -66.374  27.859  1.00 56.540          C  
ATOM  12427  H   THR A 795      15.062 -64.805  25.770  1.00 48.650          H  
ATOM  12428  HA  THR A 795      15.019 -64.039  28.621  1.00 48.380          H  
ATOM  12429  HB  THR A 795      15.513 -66.378  29.116  1.00 67.840          H  
ATOM  12430  HG1 THR A 795      16.947 -66.905  27.447  1.00 67.840          H  
ATOM  12431 1HG2 THR A 795      13.565 -67.432  28.024  1.00 67.840          H  
ATOM  12432 2HG2 THR A 795      13.189 -65.771  28.546  1.00 67.840          H  
ATOM  12433 3HG2 THR A 795      13.526 -66.112  26.842  1.00 67.840          H  
ATOM  12434  N   SER A 796      17.763 -64.014  26.999  1.00 40.120          N  
ATOM  12435  CA  SER A 796      19.195 -63.718  27.026  1.00 40.180          C  
ATOM  12436  C   SER A 796      19.434 -62.214  26.833  1.00 39.790          C  
ATOM  12437  O   SER A 796      20.455 -61.675  27.274  1.00 40.190          O  
ATOM  12438  CB  SER A 796      19.921 -64.486  25.932  1.00 56.230          C  
ATOM  12439  OG  SER A 796      19.843 -65.876  26.132  1.00 56.230          O  
ATOM  12440  H   SER A 796      17.280 -63.937  26.109  1.00 48.140          H  
ATOM  12441  HA  SER A 796      19.597 -64.011  27.995  1.00 48.220          H  
ATOM  12442 1HB  SER A 796      19.481 -64.231  24.967  1.00 67.470          H  
ATOM  12443 2HB  SER A 796      20.964 -64.177  25.906  1.00 67.470          H  
ATOM  12444  HG  SER A 796      20.347 -66.272  25.420  1.00 67.470          H  
ATOM  12445  N   GLU A 797      18.461 -61.550  26.195  1.00 39.080          N  
ATOM  12446  CA  GLU A 797      18.488 -60.118  25.875  1.00 38.700          C  
ATOM  12447  C   GLU A 797      18.494 -59.226  27.108  1.00 38.340          C  
ATOM  12448  O   GLU A 797      18.074 -59.619  28.197  1.00 38.010          O  
ATOM  12449  CB  GLU A 797      17.308 -59.705  24.997  1.00 54.330          C  
ATOM  12450  CG  GLU A 797      17.332 -60.228  23.561  1.00 54.330          C  
ATOM  12451  CD  GLU A 797      16.119 -59.793  22.775  1.00 54.330          C  
ATOM  12452  OE1 GLU A 797      15.188 -59.323  23.391  1.00 54.330          O  
ATOM  12453  OE2 GLU A 797      16.117 -59.939  21.576  1.00 54.330          O  
ATOM  12454  H   GLU A 797      17.692 -62.107  25.825  1.00 46.900          H  
ATOM  12455  HA  GLU A 797      19.403 -59.919  25.319  1.00 46.440          H  
ATOM  12456 1HB  GLU A 797      16.397 -60.022  25.480  1.00 65.200          H  
ATOM  12457 2HB  GLU A 797      17.269 -58.618  24.942  1.00 65.200          H  
ATOM  12458 1HG  GLU A 797      18.225 -59.853  23.065  1.00 65.200          H  
ATOM  12459 2HG  GLU A 797      17.391 -61.304  23.573  1.00 65.200          H  
ATOM  12460  N   SER A 798      18.982 -58.005  26.895  1.00 38.440          N  
ATOM  12461  CA  SER A 798      19.184 -56.971  27.900  1.00 38.180          C  
ATOM  12462  C   SER A 798      17.936 -56.393  28.494  1.00 37.770          C  
ATOM  12463  O   SER A 798      16.812 -56.689  28.091  1.00 37.920          O  
ATOM  12464  CB  SER A 798      19.895 -55.767  27.312  1.00 53.560          C  
ATOM  12465  OG  SER A 798      19.011 -55.027  26.485  1.00 53.560          O  
ATOM  12466  H   SER A 798      19.262 -57.772  25.955  1.00 46.130          H  
ATOM  12467  HA  SER A 798      19.781 -57.398  28.707  1.00 45.820          H  
ATOM  12468 1HB  SER A 798      20.284 -55.128  28.101  1.00 64.270          H  
ATOM  12469 2HB  SER A 798      20.743 -56.108  26.723  1.00 64.270          H  
ATOM  12470  HG  SER A 798      18.372 -54.520  27.097  1.00 64.270          H  
ATOM  12471  N   ALA A 799      18.163 -55.528  29.474  1.00 37.300          N  
ATOM  12472  CA  ALA A 799      17.093 -54.795  30.101  1.00 36.910          C  
ATOM  12473  C   ALA A 799      16.408 -54.009  29.011  1.00 36.110          C  
ATOM  12474  O   ALA A 799      17.051 -53.648  28.008  1.00 35.980          O  
ATOM  12475  CB  ALA A 799      17.619 -53.867  31.174  1.00 51.830          C  
ATOM  12476  H   ALA A 799      19.112 -55.365  29.773  1.00 44.760          H  
ATOM  12477  HA  ALA A 799      16.380 -55.499  30.532  1.00 44.290          H  
ATOM  12478 1HB  ALA A 799      16.785 -53.315  31.619  1.00 62.200          H  
ATOM  12479 2HB  ALA A 799      18.119 -54.442  31.947  1.00 62.200          H  
ATOM  12480 3HB  ALA A 799      18.321 -53.164  30.737  1.00 62.200          H  
ATOM  12481  N   THR A 800      15.105 -53.789  29.183  1.00 35.620          N  
ATOM  12482  CA  THR A 800      14.306 -53.076  28.207  1.00 34.890          C  
ATOM  12483  C   THR A 800      13.708 -51.816  28.819  1.00 34.580          C  
ATOM  12484  O   THR A 800      13.623 -51.717  30.044  1.00 34.450          O  
ATOM  12485  CB  THR A 800      13.150 -53.999  27.746  1.00 49.140          C  
ATOM  12486  OG1 THR A 800      12.301 -54.287  28.873  1.00 49.140          O  
ATOM  12487  CG2 THR A 800      13.728 -55.296  27.203  1.00 49.140          C  
ATOM  12488  H   THR A 800      14.648 -54.133  30.018  1.00 42.740          H  
ATOM  12489  HA  THR A 800      14.948 -52.823  27.367  1.00 41.870          H  
ATOM  12490  HB  THR A 800      12.558 -53.532  26.979  1.00 58.970          H  
ATOM  12491  HG1 THR A 800      11.788 -53.493  29.108  1.00 58.970          H  
ATOM  12492 1HG2 THR A 800      12.918 -55.950  26.889  1.00 58.970          H  
ATOM  12493 2HG2 THR A 800      14.372 -55.080  26.351  1.00 58.970          H  
ATOM  12494 3HG2 THR A 800      14.311 -55.799  27.970  1.00 58.970          H  
ATOM  12495  N   PRO A 801      13.306 -50.832  27.995  1.00 34.510          N  
ATOM  12496  CA  PRO A 801      12.606 -49.631  28.390  1.00 34.290          C  
ATOM  12497  C   PRO A 801      11.162 -49.851  28.765  1.00 33.850          C  
ATOM  12498  O   PRO A 801      10.531 -50.811  28.314  1.00 33.630          O  
ATOM  12499  CB  PRO A 801      12.722 -48.744  27.143  1.00 51.440          C  
ATOM  12500  CG  PRO A 801      12.853 -49.711  25.991  1.00 51.440          C  
ATOM  12501  CD  PRO A 801      13.664 -50.860  26.545  1.00 51.440          C  
ATOM  12502  HA  PRO A 801      13.127 -49.210  29.248  1.00 41.150          H  
ATOM  12503 1HB  PRO A 801      11.817 -48.114  27.065  1.00 61.720          H  
ATOM  12504 2HB  PRO A 801      13.578 -48.056  27.241  1.00 61.720          H  
ATOM  12505 1HG  PRO A 801      11.851 -50.023  25.649  1.00 61.720          H  
ATOM  12506 2HG  PRO A 801      13.342 -49.216  25.137  1.00 61.720          H  
ATOM  12507 1HD  PRO A 801      13.349 -51.761  26.035  1.00 61.720          H  
ATOM  12508 2HD  PRO A 801      14.742 -50.659  26.413  1.00 61.720          H  
ATOM  12509  N   GLU A 802      10.658 -48.920  29.559  1.00 33.770          N  
ATOM  12510  CA  GLU A 802       9.255 -48.825  29.931  1.00 33.370          C  
ATOM  12511  C   GLU A 802       8.463 -48.276  28.750  1.00 33.080          C  
ATOM  12512  O   GLU A 802       8.914 -47.337  28.090  1.00 32.750          O  
ATOM  12513  CB  GLU A 802       9.097 -47.898  31.127  1.00 46.880          C  
ATOM  12514  CG  GLU A 802       7.708 -47.838  31.698  1.00 46.880          C  
ATOM  12515  CD  GLU A 802       7.641 -46.927  32.847  1.00 46.880          C  
ATOM  12516  OE1 GLU A 802       8.585 -46.169  33.048  1.00 46.880          O  
ATOM  12517  OE2 GLU A 802       6.657 -46.972  33.551  1.00 46.880          O  
ATOM  12518  H   GLU A 802      11.312 -48.202  29.889  1.00 40.520          H  
ATOM  12519  HA  GLU A 802       8.878 -49.818  30.179  1.00 40.040          H  
ATOM  12520 1HB  GLU A 802       9.771 -48.219  31.922  1.00 56.250          H  
ATOM  12521 2HB  GLU A 802       9.391 -46.887  30.840  1.00 56.250          H  
ATOM  12522 1HG  GLU A 802       7.012 -47.483  30.937  1.00 56.250          H  
ATOM  12523 2HG  GLU A 802       7.395 -48.839  32.001  1.00 56.250          H  
ATOM  12524  N   SER A 803       7.298 -48.848  28.457  1.00 33.270          N  
ATOM  12525  CA  SER A 803       6.500 -48.324  27.349  1.00 33.100          C  
ATOM  12526  C   SER A 803       5.446 -47.352  27.836  1.00 32.850          C  
ATOM  12527  O   SER A 803       5.006 -47.421  28.980  1.00 33.340          O  
ATOM  12528  CB  SER A 803       5.819 -49.420  26.561  1.00 46.410          C  
ATOM  12529  OG  SER A 803       5.013 -48.854  25.544  1.00 46.410          O  
ATOM  12530  H   SER A 803       6.933 -49.622  29.026  1.00 39.920          H  
ATOM  12531  HA  SER A 803       7.163 -47.789  26.671  1.00 39.720          H  
ATOM  12532 1HB  SER A 803       6.574 -50.062  26.115  1.00 55.690          H  
ATOM  12533 2HB  SER A 803       5.213 -50.038  27.215  1.00 55.690          H  
ATOM  12534  HG  SER A 803       4.207 -48.469  25.981  1.00 55.690          H  
ATOM  12535  N   GLY A 804       5.039 -46.418  27.001  1.00 32.150          N  
ATOM  12536  CA  GLY A 804       3.914 -45.608  27.416  1.00 31.960          C  
ATOM  12537  C   GLY A 804       2.689 -46.466  27.108  1.00 32.180          C  
ATOM  12538  O   GLY A 804       2.840 -47.524  26.484  1.00 32.230          O  
ATOM  12539  H   GLY A 804       5.451 -46.331  26.080  1.00 38.580          H  
ATOM  12540 1HA  GLY A 804       4.004 -45.383  28.475  1.00 38.350          H  
ATOM  12541 2HA  GLY A 804       3.883 -44.673  26.857  1.00 38.350          H  
ATOM  12542  N   PRO A 805       1.488 -46.110  27.574  1.00 32.340          N  
ATOM  12543  CA  PRO A 805       0.258 -46.793  27.244  1.00 32.620          C  
ATOM  12544  C   PRO A 805       0.031 -46.670  25.746  1.00 32.070          C  
ATOM  12545  O   PRO A 805       0.400 -45.656  25.154  1.00 32.020          O  
ATOM  12546  CB  PRO A 805      -0.797 -46.009  28.032  1.00 48.930          C  
ATOM  12547  CG  PRO A 805      -0.021 -45.327  29.143  1.00 48.930          C  
ATOM  12548  CD  PRO A 805       1.329 -44.998  28.525  1.00 48.930          C  
ATOM  12549  HA  PRO A 805       0.319 -47.840  27.558  1.00 39.140          H  
ATOM  12550 1HB  PRO A 805      -1.298 -45.294  27.361  1.00 58.720          H  
ATOM  12551 2HB  PRO A 805      -1.574 -46.692  28.399  1.00 58.720          H  
ATOM  12552 1HG  PRO A 805      -0.554 -44.411  29.473  1.00 58.720          H  
ATOM  12553 2HG  PRO A 805       0.060 -45.981  30.020  1.00 58.720          H  
ATOM  12554 1HD  PRO A 805       1.287 -44.024  27.992  1.00 58.720          H  
ATOM  12555 2HD  PRO A 805       2.073 -45.009  29.321  1.00 58.720          H  
ATOM  12556  N   GLY A 806      -0.570 -47.671  25.132  1.00 31.730          N  
ATOM  12557  CA  GLY A 806      -0.905 -47.568  23.725  1.00 31.300          C  
ATOM  12558  C   GLY A 806      -2.339 -47.095  23.604  1.00 31.110          C  
ATOM  12559  O   GLY A 806      -2.980 -46.814  24.618  1.00 30.900          O  
ATOM  12560  H   GLY A 806      -0.827 -48.500  25.644  1.00 38.080          H  
ATOM  12561 1HA  GLY A 806      -0.234 -46.866  23.228  1.00 37.560          H  
ATOM  12562 2HA  GLY A 806      -0.786 -48.538  23.244  1.00 37.560          H  
ATOM  12563  N   THR A 807      -2.838 -47.056  22.374  1.00 31.250          N  
ATOM  12564  CA  THR A 807      -4.211 -46.670  22.080  1.00 31.210          C  
ATOM  12565  C   THR A 807      -5.034 -47.836  21.533  1.00 31.180          C  
ATOM  12566  O   THR A 807      -6.229 -47.713  21.328  1.00 31.210          O  
ATOM  12567  CB  THR A 807      -4.231 -45.470  21.127  1.00 43.710          C  
ATOM  12568  OG1 THR A 807      -3.462 -45.789  19.948  1.00 43.710          O  
ATOM  12569  CG2 THR A 807      -3.668 -44.233  21.821  1.00 43.710          C  
ATOM  12570  H   THR A 807      -2.233 -47.265  21.592  1.00 37.500          H  
ATOM  12571  HA  THR A 807      -4.685 -46.350  23.012  1.00 37.450          H  
ATOM  12572  HB  THR A 807      -5.263 -45.271  20.829  1.00 52.450          H  
ATOM  12573  HG1 THR A 807      -3.691 -45.176  19.238  1.00 52.450          H  
ATOM  12574 1HG2 THR A 807      -3.697 -43.384  21.139  1.00 52.450          H  
ATOM  12575 2HG2 THR A 807      -4.274 -44.014  22.698  1.00 52.450          H  
ATOM  12576 3HG2 THR A 807      -2.641 -44.416  22.128  1.00 52.450          H  
ATOM  12577  N   SER A 808      -4.382 -48.964  21.258  1.00 31.200          N  
ATOM  12578  CA  SER A 808      -5.045 -50.176  20.754  1.00 31.230          C  
ATOM  12579  C   SER A 808      -6.023 -49.966  19.590  1.00 31.100          C  
ATOM  12580  O   SER A 808      -7.102 -50.558  19.574  1.00 31.320          O  
ATOM  12581  CB  SER A 808      -5.759 -50.875  21.899  1.00 43.710          C  
ATOM  12582  OG  SER A 808      -4.847 -51.276  22.896  1.00 43.710          O  
ATOM  12583  H   SER A 808      -3.399 -48.999  21.455  1.00 37.440          H  
ATOM  12584  HA  SER A 808      -4.263 -50.848  20.399  1.00 37.480          H  
ATOM  12585 1HB  SER A 808      -6.506 -50.207  22.331  1.00 52.450          H  
ATOM  12586 2HB  SER A 808      -6.288 -51.748  21.517  1.00 52.450          H  
ATOM  12587  HG  SER A 808      -5.376 -51.687  23.584  1.00 52.450          H  
ATOM  12588  N   THR A 809      -5.618 -49.204  18.574  1.00 30.800          N  
ATOM  12589  CA  THR A 809      -6.476 -48.908  17.422  1.00 30.700          C  
ATOM  12590  C   THR A 809      -6.500 -50.024  16.381  1.00 29.890          C  
ATOM  12591  O   THR A 809      -7.276 -49.977  15.425  1.00 29.680          O  
ATOM  12592  CB  THR A 809      -6.040 -47.591  16.763  1.00 43.020          C  
ATOM  12593  OG1 THR A 809      -4.671 -47.700  16.341  1.00 43.020          O  
ATOM  12594  CG2 THR A 809      -6.176 -46.454  17.771  1.00 43.020          C  
ATOM  12595  H   THR A 809      -4.709 -48.770  18.625  1.00 36.960          H  
ATOM  12596  HA  THR A 809      -7.494 -48.778  17.785  1.00 36.840          H  
ATOM  12597  HB  THR A 809      -6.664 -47.385  15.894  1.00 51.620          H  
ATOM  12598  HG1 THR A 809      -4.619 -48.267  15.558  1.00 51.620          H  
ATOM  12599 1HG2 THR A 809      -5.863 -45.516  17.312  1.00 51.620          H  
ATOM  12600 2HG2 THR A 809      -7.206 -46.378  18.078  1.00 51.620          H  
ATOM  12601 3HG2 THR A 809      -5.559 -46.658  18.636  1.00 51.620          H  
ATOM  12602  N   GLU A 810      -5.634 -51.009  16.563  1.00 29.500          N  
ATOM  12603  CA  GLU A 810      -5.521 -52.150  15.675  1.00 28.760          C  
ATOM  12604  C   GLU A 810      -5.687 -53.418  16.519  1.00 28.820          C  
ATOM  12605  O   GLU A 810      -5.319 -53.406  17.694  1.00 29.020          O  
ATOM  12606  CB  GLU A 810      -4.159 -52.169  14.975  1.00 40.560          C  
ATOM  12607  CG  GLU A 810      -3.895 -51.001  14.028  1.00 40.560          C  
ATOM  12608  CD  GLU A 810      -2.539 -51.104  13.362  1.00 40.560          C  
ATOM  12609  OE1 GLU A 810      -1.803 -51.981  13.733  1.00 40.560          O  
ATOM  12610  OE2 GLU A 810      -2.247 -50.320  12.490  1.00 40.560          O  
ATOM  12611  H   GLU A 810      -5.043 -50.957  17.377  1.00 35.400          H  
ATOM  12612  HA  GLU A 810      -6.295 -52.064  14.926  1.00 34.510          H  
ATOM  12613 1HB  GLU A 810      -3.371 -52.164  15.729  1.00 48.670          H  
ATOM  12614 2HB  GLU A 810      -4.052 -53.092  14.407  1.00 48.670          H  
ATOM  12615 1HG  GLU A 810      -4.671 -50.982  13.263  1.00 48.670          H  
ATOM  12616 2HG  GLU A 810      -3.951 -50.071  14.588  1.00 48.670          H  
ATOM  12617  N   PRO A 811      -6.218 -54.526  15.969  1.00 28.740          N  
ATOM  12618  CA  PRO A 811      -6.311 -55.818  16.626  1.00 28.870          C  
ATOM  12619  C   PRO A 811      -4.926 -56.271  17.040  1.00 28.390          C  
ATOM  12620  O   PRO A 811      -3.970 -56.083  16.287  1.00 28.050          O  
ATOM  12621  CB  PRO A 811      -6.880 -56.722  15.521  1.00 43.300          C  
ATOM  12622  CG  PRO A 811      -7.628 -55.783  14.607  1.00 43.300          C  
ATOM  12623  CD  PRO A 811      -6.825 -54.497  14.618  1.00 43.300          C  
ATOM  12624  HA  PRO A 811      -6.986 -55.749  17.493  1.00 34.640          H  
ATOM  12625 1HB  PRO A 811      -6.067 -57.255  15.006  1.00 51.970          H  
ATOM  12626 2HB  PRO A 811      -7.534 -57.489  15.964  1.00 51.970          H  
ATOM  12627 1HG  PRO A 811      -7.709 -56.223  13.599  1.00 51.970          H  
ATOM  12628 2HG  PRO A 811      -8.656 -55.641  14.972  1.00 51.970          H  
ATOM  12629 1HD  PRO A 811      -6.050 -54.495  13.837  1.00 51.970          H  
ATOM  12630 2HD  PRO A 811      -7.549 -53.681  14.506  1.00 51.970          H  
ATOM  12631  N   SER A 812      -4.819 -56.943  18.185  1.00 28.430          N  
ATOM  12632  CA  SER A 812      -3.533 -57.445  18.684  1.00 28.040          C  
ATOM  12633  C   SER A 812      -2.875 -58.474  17.762  1.00 28.510          C  
ATOM  12634  O   SER A 812      -1.681 -58.755  17.881  1.00 28.780          O  
ATOM  12635  CB  SER A 812      -3.735 -58.056  20.052  1.00 39.410          C  
ATOM  12636  OG  SER A 812      -4.544 -59.196  19.969  1.00 39.410          O  
ATOM  12637  H   SER A 812      -5.637 -57.090  18.760  1.00 34.120          H  
ATOM  12638  HA  SER A 812      -2.856 -56.595  18.778  1.00 33.650          H  
ATOM  12639 1HB  SER A 812      -2.766 -58.324  20.475  1.00 47.290          H  
ATOM  12640 2HB  SER A 812      -4.193 -57.326  20.715  1.00 47.290          H  
ATOM  12641  HG  SER A 812      -4.596 -59.552  20.862  1.00 47.290          H  
ATOM  12642  N   GLU A 813      -3.665 -59.032  16.848  1.00 28.680          N  
ATOM  12643  CA  GLU A 813      -3.214 -60.004  15.865  1.00 29.190          C  
ATOM  12644  C   GLU A 813      -3.045 -59.388  14.470  1.00 29.360          C  
ATOM  12645  O   GLU A 813      -2.821 -60.113  13.497  1.00 29.290          O  
ATOM  12646  CB  GLU A 813      -4.196 -61.181  15.792  1.00 40.660          C  
ATOM  12647  CG  GLU A 813      -4.303 -62.005  17.081  1.00 40.660          C  
ATOM  12648  CD  GLU A 813      -5.281 -63.162  16.976  1.00 40.660          C  
ATOM  12649  OE1 GLU A 813      -5.939 -63.273  15.969  1.00 40.660          O  
ATOM  12650  OE2 GLU A 813      -5.361 -63.933  17.905  1.00 40.660          O  
ATOM  12651  H   GLU A 813      -4.632 -58.748  16.849  1.00 34.420          H  
ATOM  12652  HA  GLU A 813      -2.243 -60.385  16.182  1.00 35.030          H  
ATOM  12653 1HB  GLU A 813      -5.190 -60.806  15.551  1.00 48.790          H  
ATOM  12654 2HB  GLU A 813      -3.896 -61.855  14.990  1.00 48.790          H  
ATOM  12655 1HG  GLU A 813      -3.317 -62.398  17.324  1.00 48.790          H  
ATOM  12656 2HG  GLU A 813      -4.608 -61.347  17.894  1.00 48.790          H  
ATOM  12657  N   GLY A 814      -3.210 -58.070  14.349  1.00 29.670          N  
ATOM  12658  CA  GLY A 814      -3.110 -57.418  13.051  1.00 29.940          C  
ATOM  12659  C   GLY A 814      -1.679 -57.446  12.528  1.00 30.440          C  
ATOM  12660  O   GLY A 814      -0.724 -57.318  13.298  1.00 30.590          O  
ATOM  12661  H   GLY A 814      -3.385 -57.490  15.171  1.00 35.600          H  
ATOM  12662 1HA  GLY A 814      -3.771 -57.913  12.342  1.00 35.930          H  
ATOM  12663 2HA  GLY A 814      -3.449 -56.385  13.143  1.00 35.930          H  
ATOM  12664  N   SER A 815      -1.535 -57.565  11.210  1.00 30.750          N  
ATOM  12665  CA  SER A 815      -0.222 -57.574  10.575  1.00 31.280          C  
ATOM  12666  C   SER A 815      -0.348 -57.367   9.060  1.00 31.650          C  
ATOM  12667  O   SER A 815      -1.316 -57.856   8.474  1.00 31.480          O  
ATOM  12668  CB  SER A 815       0.482 -58.892  10.856  1.00 43.580          C  
ATOM  12669  OG  SER A 815       1.732 -58.950  10.227  1.00 43.580          O  
ATOM  12670  H   SER A 815      -2.357 -57.668  10.633  1.00 36.900          H  
ATOM  12671  HA  SER A 815       0.336 -56.763  11.024  1.00 37.540          H  
ATOM  12672 1HB  SER A 815       0.611 -59.019  11.931  1.00 52.300          H  
ATOM  12673 2HB  SER A 815      -0.142 -59.713  10.508  1.00 52.300          H  
ATOM  12674  HG  SER A 815       2.113 -59.796  10.480  1.00 52.300          H  
ATOM  12675  N   ALA A 816       0.583 -56.650   8.397  1.00 32.250          N  
ATOM  12676  CA  ALA A 816       1.764 -55.985   8.957  1.00 32.460          C  
ATOM  12677  C   ALA A 816       1.463 -54.499   9.157  1.00 32.720          C  
ATOM  12678  O   ALA A 816       0.655 -53.952   8.408  1.00 32.950          O  
ATOM  12679  CB  ALA A 816       2.945 -56.143   8.015  1.00 45.360          C  
ATOM  12680  H   ALA A 816       0.441 -56.551   7.403  1.00 38.700          H  
ATOM  12681  HA  ALA A 816       2.043 -56.459   9.881  1.00 38.950          H  
ATOM  12682 1HB  ALA A 816       3.820 -55.651   8.440  1.00 54.430          H  
ATOM  12683 2HB  ALA A 816       3.154 -57.202   7.875  1.00 54.430          H  
ATOM  12684 3HB  ALA A 816       2.708 -55.687   7.055  1.00 54.430          H  
ATOM  12685  N   PRO A 817       2.044 -53.822  10.161  1.00 32.770          N  
ATOM  12686  CA  PRO A 817       1.993 -52.380  10.306  1.00 33.150          C  
ATOM  12687  C   PRO A 817       2.645 -51.776   9.071  1.00 33.840          C  
ATOM  12688  O   PRO A 817       3.660 -52.302   8.613  1.00 34.150          O  
ATOM  12689  CB  PRO A 817       2.838 -52.130  11.563  1.00 49.720          C  
ATOM  12690  CG  PRO A 817       2.790 -53.439  12.327  1.00 49.720          C  
ATOM  12691  CD  PRO A 817       2.745 -54.517  11.262  1.00 49.720          C  
ATOM  12692  HA  PRO A 817       0.950 -52.047  10.424  1.00 39.780          H  
ATOM  12693 1HB  PRO A 817       3.860 -51.833  11.277  1.00 59.670          H  
ATOM  12694 2HB  PRO A 817       2.411 -51.293  12.135  1.00 59.670          H  
ATOM  12695 1HG  PRO A 817       3.672 -53.526  12.981  1.00 59.670          H  
ATOM  12696 2HG  PRO A 817       1.903 -53.461  12.986  1.00 59.670          H  
ATOM  12697 1HD  PRO A 817       3.757 -54.824  10.953  1.00 59.670          H  
ATOM  12698 2HD  PRO A 817       2.156 -55.342  11.678  1.00 59.670          H  
ATOM  12699  N   GLY A 818       2.164 -50.627   8.594  1.00 34.150          N  
ATOM  12700  CA  GLY A 818       2.750 -49.950   7.416  1.00 34.880          C  
ATOM  12701  C   GLY A 818       4.085 -49.230   7.693  1.00 35.440          C  
ATOM  12702  O   GLY A 818       4.250 -48.053   7.353  1.00 35.950          O  
ATOM  12703  H   GLY A 818       1.344 -50.228   9.032  1.00 40.980          H  
ATOM  12704 1HA  GLY A 818       2.902 -50.689   6.628  1.00 41.860          H  
ATOM  12705 2HA  GLY A 818       2.028 -49.232   7.027  1.00 41.860          H  
ATOM  12706  N   SER A 819       5.021 -49.941   8.314  1.00 35.300          N  
ATOM  12707  CA  SER A 819       6.329 -49.435   8.705  1.00 35.920          C  
ATOM  12708  C   SER A 819       7.261 -49.316   7.501  1.00 36.260          C  
ATOM  12709  O   SER A 819       7.103 -50.060   6.532  1.00 35.880          O  
ATOM  12710  CB  SER A 819       6.943 -50.377   9.738  1.00 50.040          C  
ATOM  12711  OG  SER A 819       6.213 -50.375  10.938  1.00 50.040          O  
ATOM  12712  H   SER A 819       4.793 -50.914   8.499  1.00 42.360          H  
ATOM  12713  HA  SER A 819       6.172 -48.460   9.158  1.00 43.100          H  
ATOM  12714 1HB  SER A 819       6.947 -51.384   9.325  1.00 60.050          H  
ATOM  12715 2HB  SER A 819       7.977 -50.112   9.932  1.00 60.050          H  
ATOM  12716  HG  SER A 819       6.656 -51.003  11.516  1.00 60.050          H  
ATOM  12717  N   PRO A 820       8.226 -48.380   7.512  1.00 37.040          N  
ATOM  12718  CA  PRO A 820       9.257 -48.227   6.512  1.00 37.500          C  
ATOM  12719  C   PRO A 820      10.277 -49.313   6.694  1.00 37.280          C  
ATOM  12720  O   PRO A 820      10.435 -49.822   7.806  1.00 37.280          O  
ATOM  12721  CB  PRO A 820       9.844 -46.855   6.831  1.00 56.250          C  
ATOM  12722  CG  PRO A 820       9.642 -46.708   8.320  1.00 56.250          C  
ATOM  12723  CD  PRO A 820       8.330 -47.413   8.618  1.00 56.250          C  
ATOM  12724  HA  PRO A 820       8.823 -48.283   5.509  1.00 45.000          H  
ATOM  12725 1HB  PRO A 820      10.914 -46.843   6.552  1.00 67.500          H  
ATOM  12726 2HB  PRO A 820       9.349 -46.080   6.238  1.00 67.500          H  
ATOM  12727 1HG  PRO A 820      10.494 -47.168   8.854  1.00 67.500          H  
ATOM  12728 2HG  PRO A 820       9.630 -45.645   8.602  1.00 67.500          H  
ATOM  12729 1HD  PRO A 820       8.420 -47.907   9.586  1.00 67.500          H  
ATOM  12730 2HD  PRO A 820       7.517 -46.716   8.589  1.00 67.500          H  
ATOM  12731  N   ALA A 821      11.004 -49.639   5.641  1.00 37.150          N  
ATOM  12732  CA  ALA A 821      12.105 -50.567   5.804  1.00 37.040          C  
ATOM  12733  C   ALA A 821      13.156 -49.924   6.691  1.00 37.010          C  
ATOM  12734  O   ALA A 821      13.422 -48.724   6.574  1.00 37.490          O  
ATOM  12735  CB  ALA A 821      12.705 -50.939   4.461  1.00 51.900          C  
ATOM  12736  H   ALA A 821      10.816 -49.223   4.741  1.00 44.580          H  
ATOM  12737  HA  ALA A 821      11.734 -51.464   6.301  1.00 44.450          H  
ATOM  12738 1HB  ALA A 821      13.531 -51.636   4.617  1.00 62.280          H  
ATOM  12739 2HB  ALA A 821      11.946 -51.406   3.838  1.00 62.280          H  
ATOM  12740 3HB  ALA A 821      13.079 -50.043   3.972  1.00 62.280          H  
ATOM  12741  N   GLY A 822      13.796 -50.721   7.537  1.00 36.490          N  
ATOM  12742  CA  GLY A 822      14.861 -50.198   8.373  1.00 36.470          C  
ATOM  12743  C   GLY A 822      16.200 -50.343   7.681  1.00 36.630          C  
ATOM  12744  O   GLY A 822      16.270 -50.724   6.509  1.00 36.630          O  
ATOM  12745  H   GLY A 822      13.540 -51.694   7.604  1.00 43.790          H  
ATOM  12746 1HA  GLY A 822      14.673 -49.148   8.597  1.00 43.760          H  
ATOM  12747 2HA  GLY A 822      14.877 -50.734   9.320  1.00 43.760          H  
ATOM  12748  N   SER A 823      17.264 -50.053   8.415  1.00 36.800          N  
ATOM  12749  CA  SER A 823      18.610 -50.142   7.883  1.00 37.030          C  
ATOM  12750  C   SER A 823      19.006 -51.615   7.684  1.00 36.950          C  
ATOM  12751  O   SER A 823      18.560 -52.454   8.476  1.00 36.720          O  
ATOM  12752  CB  SER A 823      19.573 -49.508   8.871  1.00 51.750          C  
ATOM  12753  OG  SER A 823      19.289 -48.144   9.064  1.00 51.750          O  
ATOM  12754  H   SER A 823      17.142 -49.740   9.367  1.00 44.160          H  
ATOM  12755  HA  SER A 823      18.632 -49.581   6.963  1.00 44.440          H  
ATOM  12756 1HB  SER A 823      19.516 -50.032   9.822  1.00 62.100          H  
ATOM  12757 2HB  SER A 823      20.593 -49.625   8.495  1.00 62.100          H  
ATOM  12758  HG  SER A 823      19.936 -47.831   9.700  1.00 62.100          H  
ATOM  12759  N   PRO A 824      19.782 -51.964   6.629  1.00 37.180          N  
ATOM  12760  CA  PRO A 824      20.436 -53.251   6.409  1.00 37.240          C  
ATOM  12761  C   PRO A 824      21.445 -53.481   7.552  1.00 37.360          C  
ATOM  12762  O   PRO A 824      21.457 -52.250   7.501  1.00 37.480          O  
ATOM  12763  CB  PRO A 824      21.138 -53.058   5.055  1.00 55.860          C  
ATOM  12764  CG  PRO A 824      20.384 -51.938   4.380  1.00 55.860          C  
ATOM  12765  CD  PRO A 824      19.937 -51.030   5.498  1.00 55.860          C  
ATOM  12766  HA  PRO A 824      19.631 -53.998   6.377  1.00 44.690          H  
ATOM  12767 1HB  PRO A 824      22.206 -52.817   5.213  1.00 67.030          H  
ATOM  12768 2HB  PRO A 824      21.110 -53.987   4.469  1.00 67.030          H  
ATOM  12769 1HG  PRO A 824      21.047 -51.426   3.662  1.00 67.030          H  
ATOM  12770 2HG  PRO A 824      19.538 -52.342   3.801  1.00 67.030          H  
ATOM  12771 1HD  PRO A 824      20.697 -50.271   5.731  1.00 67.030          H  
ATOM  12772 2HD  PRO A 824      18.972 -50.609   5.183  1.00 67.030          H  
ATOM  12773  N   THR A 825      21.169 -54.761   7.270  1.00 37.420          N  
ATOM  12774  CA  THR A 825      21.823 -55.829   8.020  1.00 37.640          C  
ATOM  12775  C   THR A 825      23.078 -56.368   7.326  1.00 38.210          C  
ATOM  12776  O   THR A 825      23.832 -57.158   7.897  1.00 38.320          O  
ATOM  12777  CB  THR A 825      20.832 -56.973   8.242  1.00 52.610          C  
ATOM  12778  OG1 THR A 825      20.416 -57.480   6.966  1.00 52.610          O  
ATOM  12779  CG2 THR A 825      19.617 -56.452   9.002  1.00 52.610          C  
ATOM  12780  H   THR A 825      20.545 -55.055   6.536  1.00 44.900          H  
ATOM  12781  HA  THR A 825      22.121 -55.430   8.989  1.00 45.170          H  
ATOM  12782  HB  THR A 825      21.310 -57.772   8.807  1.00 63.130          H  
ATOM  12783  HG1 THR A 825      19.971 -58.327   7.090  1.00 63.130          H  
ATOM  12784 1HG2 THR A 825      18.909 -57.265   9.154  1.00 63.130          H  
ATOM  12785 2HG2 THR A 825      19.936 -56.060   9.968  1.00 63.130          H  
ATOM  12786 3HG2 THR A 825      19.133 -55.657   8.437  1.00 63.130          H  
ATOM  12787  N   SER A 826      23.299 -55.935   6.094  1.00 38.620          N  
ATOM  12788  CA  SER A 826      24.430 -56.379   5.291  1.00 39.240          C  
ATOM  12789  C   SER A 826      24.852 -55.292   4.321  1.00 38.770          C  
ATOM  12790  O   SER A 826      24.450 -54.135   4.461  1.00 38.430          O  
ATOM  12791  CB  SER A 826      24.101 -57.640   4.527  1.00 54.690          C  
ATOM  12792  OG  SER A 826      25.271 -58.186   3.981  1.00 54.690          O  
ATOM  12793  H   SER A 826      22.649 -55.274   5.704  1.00 46.340          H  
ATOM  12794  HA  SER A 826      25.270 -56.587   5.954  1.00 47.090          H  
ATOM  12795 1HB  SER A 826      23.631 -58.362   5.196  1.00 65.630          H  
ATOM  12796 2HB  SER A 826      23.392 -57.413   3.731  1.00 65.630          H  
ATOM  12797  HG  SER A 826      24.998 -58.984   3.511  1.00 65.630          H  
ATOM  12798  N   THR A 827      25.693 -55.656   3.363  1.00 38.810          N  
ATOM  12799  CA  THR A 827      26.224 -54.704   2.393  1.00 38.470          C  
ATOM  12800  C   THR A 827      26.073 -55.178   0.958  1.00 38.750          C  
ATOM  12801  O   THR A 827      25.852 -56.360   0.692  1.00 39.020          O  
ATOM  12802  CB  THR A 827      27.720 -54.433   2.643  1.00 53.990          C  
ATOM  12803  OG1 THR A 827      28.470 -55.639   2.429  1.00 53.990          O  
ATOM  12804  CG2 THR A 827      27.946 -53.951   4.068  1.00 53.990          C  
ATOM  12805  H   THR A 827      25.961 -56.635   3.322  1.00 46.570          H  
ATOM  12806  HA  THR A 827      25.679 -53.765   2.491  1.00 46.160          H  
ATOM  12807  HB  THR A 827      28.057 -53.678   1.948  1.00 64.790          H  
ATOM  12808  HG1 THR A 827      28.466 -55.871   1.489  1.00 64.790          H  
ATOM  12809 1HG2 THR A 827      29.007 -53.756   4.219  1.00 64.790          H  
ATOM  12810 2HG2 THR A 827      27.380 -53.033   4.232  1.00 64.790          H  
ATOM  12811 3HG2 THR A 827      27.619 -54.708   4.773  1.00 64.790          H  
ATOM  12812  N   GLU A 828      26.254 -54.246   0.032  1.00 38.710          N  
ATOM  12813  CA  GLU A 828      26.216 -54.522  -1.398  1.00 39.000          C  
ATOM  12814  C   GLU A 828      27.639 -54.619  -1.936  1.00 38.660          C  
ATOM  12815  O   GLU A 828      28.566 -54.096  -1.318  1.00 38.720          O  
ATOM  12816  CB  GLU A 828      25.428 -53.446  -2.132  1.00 54.480          C  
ATOM  12817  CG  GLU A 828      23.978 -53.286  -1.662  1.00 54.480          C  
ATOM  12818  CD  GLU A 828      23.099 -54.501  -1.909  1.00 54.480          C  
ATOM  12819  OE1 GLU A 828      23.446 -55.335  -2.736  1.00 54.480          O  
ATOM  12820  OE2 GLU A 828      22.071 -54.586  -1.265  1.00 54.480          O  
ATOM  12821  H   GLU A 828      26.422 -53.304   0.349  1.00 46.450          H  
ATOM  12822  HA  GLU A 828      25.727 -55.484  -1.562  1.00 46.800          H  
ATOM  12823 1HB  GLU A 828      25.915 -52.505  -1.983  1.00 65.380          H  
ATOM  12824 2HB  GLU A 828      25.425 -53.652  -3.203  1.00 65.380          H  
ATOM  12825 1HG  GLU A 828      23.984 -53.073  -0.593  1.00 65.380          H  
ATOM  12826 2HG  GLU A 828      23.545 -52.424  -2.168  1.00 65.380          H  
ATOM  12827  N   GLU A 829      27.801 -55.263  -3.088  1.00 38.350          N  
ATOM  12828  CA  GLU A 829      29.109 -55.462  -3.717  1.00 38.060          C  
ATOM  12829  C   GLU A 829      29.060 -55.137  -5.212  1.00 38.550          C  
ATOM  12830  O   GLU A 829      27.985 -55.099  -5.815  1.00 38.510          O  
ATOM  12831  CB  GLU A 829      29.580 -56.911  -3.459  1.00 53.400          C  
ATOM  12832  CG  GLU A 829      30.972 -57.320  -4.027  1.00 53.400          C  
ATOM  12833  CD  GLU A 829      32.132 -56.502  -3.507  1.00 53.400          C  
ATOM  12834  OE1 GLU A 829      32.818 -56.950  -2.624  1.00 53.400          O  
ATOM  12835  OE2 GLU A 829      32.316 -55.406  -4.007  1.00 53.400          O  
ATOM  12836  H   GLU A 829      26.986 -55.647  -3.547  1.00 46.020          H  
ATOM  12837  HA  GLU A 829      29.828 -54.785  -3.253  1.00 45.670          H  
ATOM  12838 1HB  GLU A 829      29.604 -57.086  -2.384  1.00 64.080          H  
ATOM  12839 2HB  GLU A 829      28.848 -57.600  -3.880  1.00 64.080          H  
ATOM  12840 1HG  GLU A 829      31.144 -58.354  -3.732  1.00 64.080          H  
ATOM  12841 2HG  GLU A 829      30.959 -57.304  -5.114  1.00 64.080          H  
ATOM  12842  N   GLY A 830      30.230 -54.836  -5.776  1.00 39.050          N  
ATOM  12843  CA  GLY A 830      30.405 -54.511  -7.189  1.00 39.590          C  
ATOM  12844  C   GLY A 830      30.681 -55.775  -8.041  1.00 40.220          C  
ATOM  12845  O   GLY A 830      30.230 -56.859  -7.671  1.00 40.600          O  
ATOM  12846  H   GLY A 830      31.059 -54.885  -5.175  1.00 46.860          H  
ATOM  12847 1HA  GLY A 830      29.502 -54.023  -7.551  1.00 47.510          H  
ATOM  12848 2HA  GLY A 830      31.195 -53.783  -7.259  1.00 47.510          H  
ATOM  12849  N   THR A 831      31.396 -55.693  -9.199  1.00 40.400          N  
ATOM  12850  CA  THR A 831      32.112 -54.547  -9.807  1.00 40.930          C  
ATOM  12851  C   THR A 831      33.140 -53.928  -8.853  1.00 41.580          C  
ATOM  12852  O   THR A 831      33.256 -52.710  -8.754  1.00 41.540          O  
ATOM  12853  CB  THR A 831      31.110 -53.464 -10.312  1.00 57.090          C  
ATOM  12854  OG1 THR A 831      29.999 -54.109 -10.954  1.00 57.090          O  
ATOM  12855  CG2 THR A 831      31.772 -52.535 -11.341  1.00 57.090          C  
ATOM  12856  H   THR A 831      31.467 -56.556  -9.720  1.00 48.480          H  
ATOM  12857  HA  THR A 831      32.664 -54.919 -10.676  1.00 49.120          H  
ATOM  12858  HB  THR A 831      30.753 -52.860  -9.486  1.00 68.510          H  
ATOM  12859  HG1 THR A 831      29.472 -54.567 -10.295  1.00 68.510          H  
ATOM  12860 1HG2 THR A 831      31.038 -51.807 -11.684  1.00 68.510          H  
ATOM  12861 2HG2 THR A 831      32.616 -52.002 -10.917  1.00 68.510          H  
ATOM  12862 3HG2 THR A 831      32.117 -53.123 -12.187  1.00 68.510          H  
ATOM  12863  N   SER A 832      33.906 -54.782  -8.167  1.00 42.220          N  
ATOM  12864  CA  SER A 832      34.914 -54.358  -7.195  1.00 42.950          C  
ATOM  12865  C   SER A 832      36.052 -53.522  -7.795  1.00 43.580          C  
ATOM  12866  O   SER A 832      36.747 -52.786  -7.072  1.00 43.680          O  
ATOM  12867  CB  SER A 832      35.483 -55.572  -6.486  1.00 59.840          C  
ATOM  12868  OG  SER A 832      36.213 -56.381  -7.365  1.00 59.840          O  
ATOM  12869  H   SER A 832      33.779 -55.774  -8.323  1.00 50.660          H  
ATOM  12870  HA  SER A 832      34.408 -53.760  -6.446  1.00 51.540          H  
ATOM  12871 1HB  SER A 832      36.128 -55.242  -5.671  1.00 71.810          H  
ATOM  12872 2HB  SER A 832      34.667 -56.147  -6.043  1.00 71.810          H  
ATOM  12873  HG  SER A 832      36.560 -57.104  -6.837  1.00 71.810          H  
ATOM  12874  N   GLU A 833      36.218 -53.608  -9.120  1.00 44.040          N  
ATOM  12875  CA  GLU A 833      37.249 -52.894  -9.854  1.00 44.330          C  
ATOM  12876  C   GLU A 833      37.174 -51.369  -9.746  1.00 43.780          C  
ATOM  12877  O   GLU A 833      38.214 -50.705  -9.778  1.00 43.910          O  
ATOM  12878  CB  GLU A 833      37.177 -53.270 -11.338  1.00 61.950          C  
ATOM  12879  CG  GLU A 833      37.496 -54.732 -11.645  1.00 61.950          C  
ATOM  12880  CD  GLU A 833      36.309 -55.653 -11.489  1.00 61.950          C  
ATOM  12881  OE1 GLU A 833      35.249 -55.188 -11.113  1.00 61.950          O  
ATOM  12882  OE2 GLU A 833      36.456 -56.820 -11.746  1.00 61.950          O  
ATOM  12883  H   GLU A 833      35.601 -54.236  -9.641  1.00 52.850          H  
ATOM  12884  HA  GLU A 833      38.214 -53.210  -9.462  1.00 53.200          H  
ATOM  12885 1HB  GLU A 833      36.178 -53.052 -11.717  1.00 74.340          H  
ATOM  12886 2HB  GLU A 833      37.878 -52.653 -11.898  1.00 74.340          H  
ATOM  12887 1HG  GLU A 833      37.866 -54.804 -12.666  1.00 74.340          H  
ATOM  12888 2HG  GLU A 833      38.290 -55.061 -10.976  1.00 74.340          H  
ATOM  12889  N   SER A 834      35.973 -50.794  -9.642  1.00 43.240          N  
ATOM  12890  CA  SER A 834      35.887 -49.338  -9.585  1.00 42.760          C  
ATOM  12891  C   SER A 834      34.615 -48.821  -8.941  1.00 41.820          C  
ATOM  12892  O   SER A 834      33.572 -49.481  -8.904  1.00 41.270          O  
ATOM  12893  CB  SER A 834      36.025 -48.736 -10.976  1.00 60.060          C  
ATOM  12894  OG  SER A 834      34.944 -49.082 -11.798  1.00 60.060          O  
ATOM  12895  H   SER A 834      35.119 -51.361  -9.602  1.00 51.890          H  
ATOM  12896  HA  SER A 834      36.723 -48.979  -8.983  1.00 51.310          H  
ATOM  12897 1HB  SER A 834      36.082 -47.652 -10.893  1.00 72.070          H  
ATOM  12898 2HB  SER A 834      36.954 -49.075 -11.432  1.00 72.070          H  
ATOM  12899  HG  SER A 834      35.104 -48.650 -12.640  1.00 72.070          H  
ATOM  12900  N   ALA A 835      34.667 -47.571  -8.491  1.00 41.690          N  
ATOM  12901  CA  ALA A 835      33.516 -46.935  -7.860  1.00 40.860          C  
ATOM  12902  C   ALA A 835      32.505 -46.449  -8.877  1.00 40.390          C  
ATOM  12903  O   ALA A 835      32.353 -45.253  -9.102  1.00 40.790          O  
ATOM  12904  CB  ALA A 835      33.980 -45.790  -6.976  1.00 57.540          C  
ATOM  12905  H   ALA A 835      35.538 -47.058  -8.559  1.00 50.030          H  
ATOM  12906  HA  ALA A 835      33.011 -47.672  -7.244  1.00 49.030          H  
ATOM  12907 1HB  ALA A 835      33.117 -45.337  -6.479  1.00 69.040          H  
ATOM  12908 2HB  ALA A 835      34.677 -46.168  -6.220  1.00 69.040          H  
ATOM  12909 3HB  ALA A 835      34.481 -45.032  -7.579  1.00 69.040          H  
ATOM  12910  N   THR A 836      31.818 -47.406  -9.488  1.00 39.600          N  
ATOM  12911  CA  THR A 836      30.804 -47.104 -10.486  1.00 39.180          C  
ATOM  12912  C   THR A 836      29.624 -46.295  -9.894  1.00 38.990          C  
ATOM  12913  O   THR A 836      29.144 -45.383 -10.570  1.00 39.050          O  
ATOM  12914  CB  THR A 836      30.325 -48.379 -11.244  1.00 55.020          C  
ATOM  12915  OG1 THR A 836      31.431 -48.950 -11.954  1.00 55.020          O  
ATOM  12916  CG2 THR A 836      29.234 -48.019 -12.230  1.00 55.020          C  
ATOM  12917  H   THR A 836      32.070 -48.367  -9.252  1.00 47.520          H  
ATOM  12918  HA  THR A 836      31.271 -46.470 -11.240  1.00 47.020          H  
ATOM  12919  HB  THR A 836      29.943 -49.117 -10.570  1.00 66.020          H  
ATOM  12920  HG1 THR A 836      32.043 -49.343 -11.317  1.00 66.020          H  
ATOM  12921 1HG2 THR A 836      28.925 -48.916 -12.764  1.00 66.020          H  
ATOM  12922 2HG2 THR A 836      28.373 -47.602 -11.710  1.00 66.020          H  
ATOM  12923 3HG2 THR A 836      29.615 -47.286 -12.940  1.00 66.020          H  
ATOM  12924  N   PRO A 837      29.056 -46.639  -8.705  1.00 38.860          N  
ATOM  12925  CA  PRO A 837      27.983 -45.905  -8.050  1.00 38.700          C  
ATOM  12926  C   PRO A 837      28.467 -44.510  -7.694  1.00 38.040          C  
ATOM  12927  O   PRO A 837      29.646 -44.340  -7.397  1.00 37.830          O  
ATOM  12928  CB  PRO A 837      27.703 -46.729  -6.787  1.00 58.050          C  
ATOM  12929  CG  PRO A 837      28.259 -48.097  -7.085  1.00 58.050          C  
ATOM  12930  CD  PRO A 837      29.478 -47.833  -7.926  1.00 58.050          C  
ATOM  12931  HA  PRO A 837      27.106 -45.860  -8.715  1.00 46.440          H  
ATOM  12932 1HB  PRO A 837      28.185 -46.245  -5.918  1.00 69.660          H  
ATOM  12933 2HB  PRO A 837      26.623 -46.743  -6.581  1.00 69.660          H  
ATOM  12934 1HG  PRO A 837      28.501 -48.623  -6.144  1.00 69.660          H  
ATOM  12935 2HG  PRO A 837      27.509 -48.709  -7.607  1.00 69.660          H  
ATOM  12936 1HD  PRO A 837      30.314 -47.581  -7.260  1.00 69.660          H  
ATOM  12937 2HD  PRO A 837      29.668 -48.702  -8.516  1.00 69.660          H  
ATOM  12938  N   GLU A 838      27.573 -43.532  -7.657  1.00 37.770          N  
ATOM  12939  CA  GLU A 838      27.978 -42.188  -7.247  1.00 37.180          C  
ATOM  12940  C   GLU A 838      28.243 -42.130  -5.744  1.00 36.970          C  
ATOM  12941  O   GLU A 838      27.541 -42.780  -4.963  1.00 37.120          O  
ATOM  12942  CB  GLU A 838      26.897 -41.160  -7.601  1.00 52.290          C  
ATOM  12943  CG  GLU A 838      26.634 -40.963  -9.096  1.00 52.290          C  
ATOM  12944  CD  GLU A 838      27.772 -40.283  -9.821  1.00 52.290          C  
ATOM  12945  OE1 GLU A 838      28.613 -39.705  -9.184  1.00 52.290          O  
ATOM  12946  OE2 GLU A 838      27.790 -40.328 -11.025  1.00 52.290          O  
ATOM  12947  H   GLU A 838      26.614 -43.710  -7.915  1.00 45.320          H  
ATOM  12948  HA  GLU A 838      28.902 -41.928  -7.769  1.00 44.620          H  
ATOM  12949 1HB  GLU A 838      25.957 -41.456  -7.138  1.00 62.750          H  
ATOM  12950 2HB  GLU A 838      27.172 -40.191  -7.177  1.00 62.750          H  
ATOM  12951 1HG  GLU A 838      26.464 -41.937  -9.554  1.00 62.750          H  
ATOM  12952 2HG  GLU A 838      25.728 -40.372  -9.219  1.00 62.750          H  
ATOM  12953  N   SER A 839      29.231 -41.327  -5.342  1.00 36.690          N  
ATOM  12954  CA  SER A 839      29.531 -41.106  -3.927  1.00 36.530          C  
ATOM  12955  C   SER A 839      28.537 -40.101  -3.352  1.00 36.110          C  
ATOM  12956  O   SER A 839      27.911 -39.349  -4.100  1.00 36.320          O  
ATOM  12957  CB  SER A 839      30.948 -40.600  -3.736  1.00 51.210          C  
ATOM  12958  OG  SER A 839      31.899 -41.552  -4.176  1.00 51.210          O  
ATOM  12959  H   SER A 839      29.783 -40.851  -6.039  1.00 44.030          H  
ATOM  12960  HA  SER A 839      29.425 -42.053  -3.391  1.00 43.840          H  
ATOM  12961 1HB  SER A 839      31.069 -39.669  -4.284  1.00 61.450          H  
ATOM  12962 2HB  SER A 839      31.117 -40.379  -2.683  1.00 61.450          H  
ATOM  12963  HG  SER A 839      31.777 -42.344  -3.591  1.00 61.450          H  
ATOM  12964  N   GLY A 840      28.397 -40.060  -2.031  1.00 35.560          N  
ATOM  12965  CA  GLY A 840      27.480 -39.106  -1.420  1.00 35.200          C  
ATOM  12966  C   GLY A 840      27.984 -37.653  -1.524  1.00 35.080          C  
ATOM  12967  O   GLY A 840      29.199 -37.420  -1.516  1.00 35.370          O  
ATOM  12968  H   GLY A 840      28.934 -40.692  -1.452  1.00 42.670          H  
ATOM  12969 1HA  GLY A 840      26.517 -39.237  -1.895  1.00 42.240          H  
ATOM  12970 2HA  GLY A 840      27.348 -39.363  -0.369  1.00 42.240          H  
ATOM  12971  N   PRO A 841      27.080 -36.652  -1.572  1.00 34.740          N  
ATOM  12972  CA  PRO A 841      27.398 -35.240  -1.602  1.00 34.650          C  
ATOM  12973  C   PRO A 841      28.263 -34.881  -0.418  1.00 34.500          C  
ATOM  12974  O   PRO A 841      28.068 -35.405   0.677  1.00 34.320          O  
ATOM  12975  CB  PRO A 841      26.019 -34.579  -1.500  1.00 51.970          C  
ATOM  12976  CG  PRO A 841      25.073 -35.590  -2.082  1.00 51.970          C  
ATOM  12977  CD  PRO A 841      25.624 -36.933  -1.663  1.00 51.970          C  
ATOM  12978  HA  PRO A 841      27.902 -34.997  -2.550  1.00 41.580          H  
ATOM  12979 1HB  PRO A 841      25.792 -34.341  -0.446  1.00 62.370          H  
ATOM  12980 2HB  PRO A 841      26.016 -33.626  -2.048  1.00 62.370          H  
ATOM  12981 1HG  PRO A 841      24.060 -35.410  -1.709  1.00 62.370          H  
ATOM  12982 2HG  PRO A 841      25.029 -35.481  -3.176  1.00 62.370          H  
ATOM  12983 1HD  PRO A 841      25.217 -37.258  -0.695  1.00 62.370          H  
ATOM  12984 2HD  PRO A 841      25.379 -37.611  -2.490  1.00 62.370          H  
ATOM  12985  N   GLY A 842      29.220 -33.996  -0.638  1.00 34.620          N  
ATOM  12986  CA  GLY A 842      30.101 -33.563   0.432  1.00 34.580          C  
ATOM  12987  C   GLY A 842      31.412 -34.341   0.476  1.00 34.150          C  
ATOM  12988  O   GLY A 842      32.378 -33.871   1.077  1.00 34.030          O  
ATOM  12989  H   GLY A 842      29.342 -33.608  -1.564  1.00 41.540          H  
ATOM  12990 1HA  GLY A 842      30.314 -32.501   0.313  1.00 41.500          H  
ATOM  12991 2HA  GLY A 842      29.587 -33.674   1.386  1.00 41.500          H  
ATOM  12992  N   SER A 843      31.461 -35.520  -0.152  1.00 33.980          N  
ATOM  12993  CA  SER A 843      32.677 -36.328  -0.142  1.00 33.630          C  
ATOM  12994  C   SER A 843      33.366 -36.318  -1.499  1.00 33.070          C  
ATOM  12995  O   SER A 843      32.710 -36.208  -2.539  1.00 33.010          O  
ATOM  12996  CB  SER A 843      32.341 -37.759   0.244  1.00 47.220          C  
ATOM  12997  OG  SER A 843      31.869 -37.849   1.574  1.00 47.220          O  
ATOM  12998  H   SER A 843      30.642 -35.904  -0.639  1.00 40.780          H  
ATOM  12999  HA  SER A 843      33.366 -35.926   0.598  1.00 40.360          H  
ATOM  13000 1HB  SER A 843      31.578 -38.136  -0.439  1.00 56.670          H  
ATOM  13001 2HB  SER A 843      33.227 -38.384   0.121  1.00 56.670          H  
ATOM  13002  HG  SER A 843      31.551 -38.745   1.681  1.00 56.670          H  
ATOM  13003  N   GLU A 844      34.693 -36.436  -1.499  1.00 32.710          N  
ATOM  13004  CA  GLU A 844      35.435 -36.581  -2.744  1.00 32.200          C  
ATOM  13005  C   GLU A 844      34.963 -37.880  -3.391  1.00 31.930          C  
ATOM  13006  O   GLU A 844      34.849 -38.881  -2.684  1.00 32.050          O  
ATOM  13007  CB  GLU A 844      36.943 -36.645  -2.475  1.00 45.280          C  
ATOM  13008  CG  GLU A 844      37.853 -36.681  -3.723  1.00 45.280          C  
ATOM  13009  CD  GLU A 844      39.354 -36.706  -3.393  1.00 45.280          C  
ATOM  13010  OE1 GLU A 844      39.717 -37.217  -2.345  1.00 45.280          O  
ATOM  13011  OE2 GLU A 844      40.119 -36.205  -4.177  1.00 45.280          O  
ATOM  13012  H   GLU A 844      35.209 -36.460  -0.612  1.00 39.250          H  
ATOM  13013  HA  GLU A 844      35.230 -35.721  -3.368  1.00 38.640          H  
ATOM  13014 1HB  GLU A 844      37.223 -35.775  -1.890  1.00 54.340          H  
ATOM  13015 2HB  GLU A 844      37.155 -37.526  -1.878  1.00 54.340          H  
ATOM  13016 1HG  GLU A 844      37.615 -37.579  -4.301  1.00 54.340          H  
ATOM  13017 2HG  GLU A 844      37.636 -35.814  -4.341  1.00 54.340          H  
ATOM  13018  N   PRO A 845      34.679 -37.938  -4.703  1.00 31.620          N  
ATOM  13019  CA  PRO A 845      34.268 -39.162  -5.355  1.00 31.010          C  
ATOM  13020  C   PRO A 845      35.312 -40.212  -5.050  1.00 30.690          C  
ATOM  13021  O   PRO A 845      36.502 -39.947  -5.182  1.00 30.690          O  
ATOM  13022  CB  PRO A 845      34.284 -38.763  -6.838  1.00 46.520          C  
ATOM  13023  CG  PRO A 845      33.976 -37.271  -6.816  1.00 46.520          C  
ATOM  13024  CD  PRO A 845      34.698 -36.747  -5.576  1.00 46.520          C  
ATOM  13025  HA  PRO A 845      33.282 -39.466  -5.012  1.00 37.210          H  
ATOM  13026 1HB  PRO A 845      35.259 -39.004  -7.284  1.00 55.820          H  
ATOM  13027 2HB  PRO A 845      33.527 -39.348  -7.386  1.00 55.820          H  
ATOM  13028 1HG  PRO A 845      34.334 -36.798  -7.746  1.00 55.820          H  
ATOM  13029 2HG  PRO A 845      32.892 -37.105  -6.772  1.00 55.820          H  
ATOM  13030 1HD  PRO A 845      35.727 -36.444  -5.807  1.00 55.820          H  
ATOM  13031 2HD  PRO A 845      34.087 -35.933  -5.158  1.00 55.820          H  
ATOM  13032  N   ALA A 846      34.865 -41.404  -4.684  1.00 30.370          N  
ATOM  13033  CA  ALA A 846      35.822 -42.449  -4.336  1.00 30.020          C  
ATOM  13034  C   ALA A 846      36.643 -42.882  -5.538  1.00 30.120          C  
ATOM  13035  O   ALA A 846      36.125 -42.962  -6.655  1.00 30.170          O  
ATOM  13036  CB  ALA A 846      35.103 -43.651  -3.753  1.00 42.170          C  
ATOM  13037  H   ALA A 846      33.860 -41.554  -4.595  1.00 36.440          H  
ATOM  13038  HA  ALA A 846      36.502 -42.044  -3.589  1.00 36.020          H  
ATOM  13039 1HB  ALA A 846      35.833 -44.413  -3.470  1.00 50.600          H  
ATOM  13040 2HB  ALA A 846      34.538 -43.343  -2.871  1.00 50.600          H  
ATOM  13041 3HB  ALA A 846      34.420 -44.059  -4.490  1.00 50.600          H  
ATOM  13042  N   THR A 847      37.918 -43.202  -5.296  1.00 30.250          N  
ATOM  13043  CA  THR A 847      38.799 -43.731  -6.320  1.00 30.490          C  
ATOM  13044  C   THR A 847      39.453 -45.079  -5.936  1.00 30.090          C  
ATOM  13045  O   THR A 847      39.897 -45.822  -6.827  1.00 30.260          O  
ATOM  13046  CB  THR A 847      39.921 -42.723  -6.623  1.00 42.590          C  
ATOM  13047  OG1 THR A 847      40.758 -42.566  -5.462  1.00 42.590          O  
ATOM  13048  CG2 THR A 847      39.341 -41.366  -7.009  1.00 42.590          C  
ATOM  13049  H   THR A 847      38.307 -43.030  -4.376  1.00 36.300          H  
ATOM  13050  HA  THR A 847      38.214 -43.889  -7.224  1.00 36.590          H  
ATOM  13051  HB  THR A 847      40.524 -43.099  -7.447  1.00 51.110          H  
ATOM  13052  HG1 THR A 847      40.207 -42.406  -4.661  1.00 51.110          H  
ATOM  13053 1HG2 THR A 847      40.150 -40.674  -7.225  1.00 51.110          H  
ATOM  13054 2HG2 THR A 847      38.709 -41.480  -7.889  1.00 51.110          H  
ATOM  13055 3HG2 THR A 847      38.744 -40.972  -6.186  1.00 51.110          H  
ATOM  13056  N   SER A 848      39.476 -45.455  -4.638  1.00 29.620          N  
ATOM  13057  CA  SER A 848      40.195 -46.664  -4.200  1.00 29.290          C  
ATOM  13058  C   SER A 848      39.397 -47.946  -4.419  1.00 28.940          C  
ATOM  13059  O   SER A 848      39.053 -48.659  -3.471  1.00 28.360          O  
ATOM  13060  CB  SER A 848      40.555 -46.573  -2.723  1.00 41.140          C  
ATOM  13061  OG  SER A 848      41.433 -45.507  -2.462  1.00 41.140          O  
ATOM  13062  H   SER A 848      39.063 -44.872  -3.904  1.00 35.540          H  
ATOM  13063  HA  SER A 848      41.117 -46.735  -4.777  1.00 35.150          H  
ATOM  13064 1HB  SER A 848      39.642 -46.440  -2.142  1.00 49.370          H  
ATOM  13065 2HB  SER A 848      41.012 -47.507  -2.403  1.00 49.370          H  
ATOM  13066  HG  SER A 848      41.656 -45.573  -1.530  1.00 49.370          H  
ATOM  13067  N   GLY A 849      39.139 -48.243  -5.682  1.00 29.340          N  
ATOM  13068  CA  GLY A 849      38.338 -49.392  -6.076  1.00 29.160          C  
ATOM  13069  C   GLY A 849      36.895 -49.094  -5.732  1.00 29.560          C  
ATOM  13070  O   GLY A 849      36.546 -47.950  -5.429  1.00 29.960          O  
ATOM  13071  H   GLY A 849      39.498 -47.589  -6.380  1.00 35.210          H  
ATOM  13072 1HA  GLY A 849      38.443 -49.577  -7.147  1.00 34.990          H  
ATOM  13073 2HA  GLY A 849      38.672 -50.284  -5.550  1.00 34.990          H  
ATOM  13074  N   SER A 850      36.041 -50.101  -5.787  1.00 29.510          N  
ATOM  13075  CA  SER A 850      34.638 -49.857  -5.501  1.00 29.900          C  
ATOM  13076  C   SER A 850      34.369 -49.401  -4.081  1.00 29.510          C  
ATOM  13077  O   SER A 850      34.961 -49.905  -3.124  1.00 29.320          O  
ATOM  13078  CB  SER A 850      33.809 -51.070  -5.758  1.00 41.700          C  
ATOM  13079  OG  SER A 850      32.481 -50.824  -5.406  1.00 41.700          O  
ATOM  13080  H   SER A 850      36.355 -51.040  -6.055  1.00 35.410          H  
ATOM  13081  HA  SER A 850      34.299 -49.076  -6.156  1.00 35.880          H  
ATOM  13082 1HB  SER A 850      33.875 -51.333  -6.804  1.00 50.040          H  
ATOM  13083 2HB  SER A 850      34.195 -51.895  -5.173  1.00 50.040          H  
ATOM  13084  HG  SER A 850      32.017 -51.650  -5.526  1.00 50.040          H  
ATOM  13085  N   GLU A 851      33.457 -48.449  -3.950  1.00 29.430          N  
ATOM  13086  CA  GLU A 851      32.999 -47.949  -2.669  1.00 29.020          C  
ATOM  13087  C   GLU A 851      31.838 -48.826  -2.241  1.00 28.580          C  
ATOM  13088  O   GLU A 851      30.970 -49.115  -3.059  1.00 28.400          O  
ATOM  13089  CB  GLU A 851      32.569 -46.489  -2.796  1.00 40.790          C  
ATOM  13090  CG  GLU A 851      32.158 -45.815  -1.497  1.00 40.790          C  
ATOM  13091  CD  GLU A 851      31.808 -44.372  -1.704  1.00 40.790          C  
ATOM  13092  OE1 GLU A 851      31.844 -43.942  -2.830  1.00 40.790          O  
ATOM  13093  OE2 GLU A 851      31.505 -43.704  -0.752  1.00 40.790          O  
ATOM  13094  H   GLU A 851      33.041 -48.084  -4.791  1.00 35.320          H  
ATOM  13095  HA  GLU A 851      33.801 -48.034  -1.937  1.00 34.820          H  
ATOM  13096 1HB  GLU A 851      33.384 -45.920  -3.224  1.00 48.950          H  
ATOM  13097 2HB  GLU A 851      31.729 -46.421  -3.487  1.00 48.950          H  
ATOM  13098 1HG  GLU A 851      31.288 -46.331  -1.081  1.00 48.950          H  
ATOM  13099 2HG  GLU A 851      32.974 -45.894  -0.780  1.00 48.950          H  
ATOM  13100  N   THR A 852      31.808 -49.258  -0.984  1.00 28.480          N  
ATOM  13101  CA  THR A 852      30.708 -50.104  -0.533  1.00 28.170          C  
ATOM  13102  C   THR A 852      29.522 -49.237  -0.086  1.00 28.330          C  
ATOM  13103  O   THR A 852      29.706 -48.385   0.784  1.00 28.740          O  
ATOM  13104  CB  THR A 852      31.165 -50.990   0.646  1.00 39.560          C  
ATOM  13105  OG1 THR A 852      32.246 -51.833   0.219  1.00 39.560          O  
ATOM  13106  CG2 THR A 852      30.016 -51.864   1.121  1.00 39.560          C  
ATOM  13107  H   THR A 852      32.545 -48.997  -0.348  1.00 34.180          H  
ATOM  13108  HA  THR A 852      30.443 -50.771  -1.342  1.00 33.800          H  
ATOM  13109  HB  THR A 852      31.504 -50.362   1.469  1.00 47.470          H  
ATOM  13110  HG1 THR A 852      33.012 -51.294   0.020  1.00 47.470          H  
ATOM  13111 1HG2 THR A 852      30.358 -52.489   1.943  1.00 47.470          H  
ATOM  13112 2HG2 THR A 852      29.184 -51.247   1.462  1.00 47.470          H  
ATOM  13113 3HG2 THR A 852      29.683 -52.496   0.302  1.00 47.470          H  
ATOM  13114  N   PRO A 853      28.311 -49.385  -0.667  1.00 28.100          N  
ATOM  13115  CA  PRO A 853      27.115 -48.643  -0.298  1.00 28.300          C  
ATOM  13116  C   PRO A 853      26.718 -48.859   1.160  1.00 28.480          C  
ATOM  13117  O   PRO A 853      26.800 -49.978   1.669  1.00 28.340          O  
ATOM  13118  CB  PRO A 853      26.052 -49.222  -1.243  1.00 42.450          C  
ATOM  13119  CG  PRO A 853      26.832 -49.747  -2.423  1.00 42.450          C  
ATOM  13120  CD  PRO A 853      28.116 -50.285  -1.830  1.00 42.450          C  
ATOM  13121  HA  PRO A 853      27.281 -47.575  -0.499  1.00 33.960          H  
ATOM  13122 1HB  PRO A 853      25.480 -50.007  -0.722  1.00 50.940          H  
ATOM  13123 2HB  PRO A 853      25.330 -48.439  -1.520  1.00 50.940          H  
ATOM  13124 1HG  PRO A 853      26.255 -50.501  -2.969  1.00 50.940          H  
ATOM  13125 2HG  PRO A 853      27.024 -48.931  -3.136  1.00 50.940          H  
ATOM  13126 1HD  PRO A 853      28.021 -51.332  -1.507  1.00 50.940          H  
ATOM  13127 2HD  PRO A 853      28.874 -50.149  -2.600  1.00 50.940          H  
ATOM  13128  N   GLY A 854      26.253 -47.794   1.798  1.00 28.850          N  
ATOM  13129  CA  GLY A 854      25.752 -47.813   3.168  1.00 29.110          C  
ATOM  13130  C   GLY A 854      24.230 -47.835   3.158  1.00 28.740          C  
ATOM  13131  O   GLY A 854      23.612 -48.151   2.141  1.00 28.830          O  
ATOM  13132  H   GLY A 854      26.236 -46.913   1.304  1.00 34.620          H  
ATOM  13133 1HA  GLY A 854      26.134 -48.692   3.688  1.00 34.930          H  
ATOM  13134 2HA  GLY A 854      26.109 -46.934   3.703  1.00 34.930          H  
ATOM  13135  N   THR A 855      23.625 -47.505   4.296  1.00 28.450          N  
ATOM  13136  CA  THR A 855      22.173 -47.446   4.407  1.00 28.370          C  
ATOM  13137  C   THR A 855      21.640 -46.415   3.418  1.00 28.960          C  
ATOM  13138  O   THR A 855      22.117 -45.273   3.393  1.00 28.760          O  
ATOM  13139  CB  THR A 855      21.741 -47.049   5.836  1.00 39.750          C  
ATOM  13140  OG1 THR A 855      22.241 -48.015   6.770  1.00 39.750          O  
ATOM  13141  CG2 THR A 855      20.214 -46.979   5.937  1.00 39.750          C  
ATOM  13142  H   THR A 855      24.179 -47.283   5.110  1.00 34.140          H  
ATOM  13143  HA  THR A 855      21.755 -48.422   4.156  1.00 34.040          H  
ATOM  13144  HB  THR A 855      22.161 -46.074   6.083  1.00 47.700          H  
ATOM  13145  HG1 THR A 855      22.143 -47.676   7.665  1.00 47.700          H  
ATOM  13146 1HG2 THR A 855      19.935 -46.701   6.950  1.00 47.700          H  
ATOM  13147 2HG2 THR A 855      19.820 -46.232   5.250  1.00 47.700          H  
ATOM  13148 3HG2 THR A 855      19.790 -47.944   5.697  1.00 47.700          H  
ATOM  13149  N   SER A 856      20.603 -46.770   2.651  1.00 29.740          N  
ATOM  13150  CA  SER A 856      20.025 -45.863   1.654  1.00 30.380          C  
ATOM  13151  C   SER A 856      19.117 -44.803   2.272  1.00 30.190          C  
ATOM  13152  O   SER A 856      17.909 -44.768   2.030  1.00 30.530          O  
ATOM  13153  CB  SER A 856      19.218 -46.655   0.637  1.00 42.280          C  
ATOM  13154  OG  SER A 856      20.027 -47.557  -0.071  1.00 42.280          O  
ATOM  13155  H   SER A 856      20.243 -47.708   2.709  1.00 35.690          H  
ATOM  13156  HA  SER A 856      20.843 -45.356   1.140  1.00 36.460          H  
ATOM  13157 1HB  SER A 856      18.425 -47.198   1.148  1.00 50.730          H  
ATOM  13158 2HB  SER A 856      18.745 -45.966  -0.061  1.00 50.730          H  
ATOM  13159  HG  SER A 856      19.448 -47.994  -0.701  1.00 50.730          H  
ATOM  13160  N   GLU A 857      19.719 -43.963   3.094  1.00 29.740          N  
ATOM  13161  CA  GLU A 857      19.051 -42.873   3.782  1.00 29.600          C  
ATOM  13162  C   GLU A 857      18.554 -41.821   2.798  1.00 29.130          C  
ATOM  13163  O   GLU A 857      19.328 -41.332   1.976  1.00 29.100          O  
ATOM  13164  CB  GLU A 857      19.997 -42.269   4.827  1.00 41.500          C  
ATOM  13165  CG  GLU A 857      19.439 -41.069   5.563  1.00 41.500          C  
ATOM  13166  CD  GLU A 857      18.178 -41.375   6.298  1.00 41.500          C  
ATOM  13167  OE1 GLU A 857      18.172 -42.259   7.119  1.00 41.500          O  
ATOM  13168  OE2 GLU A 857      17.191 -40.728   5.998  1.00 41.500          O  
ATOM  13169  H   GLU A 857      20.722 -44.106   3.218  1.00 35.690          H  
ATOM  13170  HA  GLU A 857      18.185 -43.278   4.307  1.00 35.520          H  
ATOM  13171 1HB  GLU A 857      20.256 -43.031   5.564  1.00 49.800          H  
ATOM  13172 2HB  GLU A 857      20.921 -41.960   4.340  1.00 49.800          H  
ATOM  13173 1HG  GLU A 857      20.183 -40.735   6.284  1.00 49.800          H  
ATOM  13174 2HG  GLU A 857      19.284 -40.257   4.862  1.00 49.800          H  
ATOM  13175  N   SER A 858      17.261 -41.483   2.867  1.00 28.840          N  
ATOM  13176  CA  SER A 858      16.682 -40.481   1.974  1.00 28.480          C  
ATOM  13177  C   SER A 858      16.973 -39.044   2.412  1.00 28.080          C  
ATOM  13178  O   SER A 858      17.008 -38.116   1.586  1.00 28.310          O  
ATOM  13179  CB  SER A 858      15.185 -40.682   1.899  1.00 40.020          C  
ATOM  13180  OG  SER A 858      14.587 -40.451   3.145  1.00 40.020          O  
ATOM  13181  H   SER A 858      16.662 -41.929   3.552  1.00 34.610          H  
ATOM  13182  HA  SER A 858      17.105 -40.628   0.980  1.00 34.180          H  
ATOM  13183 1HB  SER A 858      14.774 -39.991   1.171  1.00 48.020          H  
ATOM  13184 2HB  SER A 858      14.965 -41.693   1.561  1.00 48.020          H  
ATOM  13185  HG  SER A 858      13.638 -40.490   2.995  1.00 48.020          H  
ATOM  13186  N   ALA A 859      17.274 -38.843   3.696  1.00 27.550          N  
ATOM  13187  CA  ALA A 859      17.551 -37.513   4.211  1.00 27.200          C  
ATOM  13188  C   ALA A 859      18.964 -37.073   3.871  1.00 26.780          C  
ATOM  13189  O   ALA A 859      19.838 -37.034   4.737  1.00 26.510          O  
ATOM  13190  CB  ALA A 859      17.359 -37.475   5.715  1.00 38.220          C  
ATOM  13191  H   ALA A 859      17.228 -39.614   4.378  1.00 33.060          H  
ATOM  13192  HA  ALA A 859      16.858 -36.816   3.743  1.00 32.640          H  
ATOM  13193 1HB  ALA A 859      17.548 -36.467   6.080  1.00 45.860          H  
ATOM  13194 2HB  ALA A 859      16.339 -37.769   5.956  1.00 45.860          H  
ATOM  13195 3HB  ALA A 859      18.054 -38.171   6.185  1.00 45.860          H  
ATOM  13196  N   THR A 860      19.178 -36.739   2.605  1.00 26.930          N  
ATOM  13197  CA  THR A 860      20.503 -36.343   2.148  1.00 26.490          C  
ATOM  13198  C   THR A 860      20.964 -35.181   3.031  1.00 26.270          C  
ATOM  13199  O   THR A 860      20.218 -34.210   3.176  1.00 26.700          O  
ATOM  13200  CB  THR A 860      20.470 -35.891   0.665  1.00 37.260          C  
ATOM  13201  OG1 THR A 860      20.004 -36.969  -0.163  1.00 37.260          O  
ATOM  13202  CG2 THR A 860      21.853 -35.459   0.192  1.00 37.260          C  
ATOM  13203  H   THR A 860      18.386 -36.837   1.971  1.00 32.320          H  
ATOM  13204  HA  THR A 860      21.154 -37.204   2.234  1.00 31.790          H  
ATOM  13205  HB  THR A 860      19.786 -35.049   0.566  1.00 44.710          H  
ATOM  13206  HG1 THR A 860      19.082 -37.161   0.041  1.00 44.710          H  
ATOM  13207 1HG2 THR A 860      21.785 -35.143  -0.845  1.00 44.710          H  
ATOM  13208 2HG2 THR A 860      22.218 -34.625   0.798  1.00 44.710          H  
ATOM  13209 3HG2 THR A 860      22.543 -36.293   0.269  1.00 44.710          H  
ATOM  13210  N   PRO A 861      22.162 -35.249   3.646  1.00 25.670          N  
ATOM  13211  CA  PRO A 861      22.705 -34.228   4.512  1.00 25.530          C  
ATOM  13212  C   PRO A 861      23.209 -33.017   3.761  1.00 26.000          C  
ATOM  13213  O   PRO A 861      23.677 -33.140   2.627  1.00 26.220          O  
ATOM  13214  CB  PRO A 861      23.864 -34.956   5.200  1.00 38.300          C  
ATOM  13215  CG  PRO A 861      24.312 -35.992   4.194  1.00 38.300          C  
ATOM  13216  CD  PRO A 861      23.042 -36.432   3.490  1.00 38.300          C  
ATOM  13217  HA  PRO A 861      21.936 -33.935   5.242  1.00 30.640          H  
ATOM  13218 1HB  PRO A 861      24.658 -34.233   5.452  1.00 45.950          H  
ATOM  13219 2HB  PRO A 861      23.520 -35.398   6.147  1.00 45.950          H  
ATOM  13220 1HG  PRO A 861      25.046 -35.548   3.495  1.00 45.950          H  
ATOM  13221 2HG  PRO A 861      24.824 -36.821   4.705  1.00 45.950          H  
ATOM  13222 1HD  PRO A 861      23.291 -36.618   2.444  1.00 45.950          H  
ATOM  13223 2HD  PRO A 861      22.604 -37.311   3.996  1.00 45.950          H  
ATOM  13224  N   GLU A 862      23.178 -31.885   4.446  1.00 26.240          N  
ATOM  13225  CA  GLU A 862      23.755 -30.624   4.014  1.00 26.720          C  
ATOM  13226  C   GLU A 862      24.387 -30.016   5.261  1.00 27.190          C  
ATOM  13227  O   GLU A 862      23.935 -30.313   6.369  1.00 27.670          O  
ATOM  13228  CB  GLU A 862      22.693 -29.694   3.407  1.00 37.220          C  
ATOM  13229  CG  GLU A 862      22.004 -30.218   2.131  1.00 37.220          C  
ATOM  13230  CD  GLU A 862      21.049 -29.203   1.489  1.00 37.220          C  
ATOM  13231  OE1 GLU A 862      20.024 -28.875   2.054  1.00 37.220          O  
ATOM  13232  OE2 GLU A 862      21.346 -28.762   0.403  1.00 37.220          O  
ATOM  13233  H   GLU A 862      22.740 -31.898   5.357  1.00 31.490          H  
ATOM  13234  HA  GLU A 862      24.538 -30.808   3.276  1.00 32.060          H  
ATOM  13235 1HB  GLU A 862      21.916 -29.531   4.134  1.00 44.660          H  
ATOM  13236 2HB  GLU A 862      23.144 -28.727   3.176  1.00 44.660          H  
ATOM  13237 1HG  GLU A 862      22.770 -30.497   1.407  1.00 44.660          H  
ATOM  13238 2HG  GLU A 862      21.442 -31.119   2.381  1.00 44.660          H  
ATOM  13239  N   SER A 863      25.424 -29.189   5.117  1.00 27.120          N  
ATOM  13240  CA  SER A 863      26.005 -28.548   6.301  1.00 27.590          C  
ATOM  13241  C   SER A 863      25.458 -27.135   6.451  1.00 27.830          C  
ATOM  13242  O   SER A 863      25.301 -26.610   7.559  1.00 27.920          O  
ATOM  13243  CB  SER A 863      27.519 -28.546   6.182  1.00 38.440          C  
ATOM  13244  OG  SER A 863      27.944 -27.745   5.105  1.00 38.440          O  
ATOM  13245  H   SER A 863      25.778 -28.955   4.188  1.00 32.540          H  
ATOM  13246  HA  SER A 863      25.728 -29.120   7.186  1.00 33.110          H  
ATOM  13247 1HB  SER A 863      27.956 -28.174   7.109  1.00 46.130          H  
ATOM  13248 2HB  SER A 863      27.870 -29.566   6.041  1.00 46.130          H  
ATOM  13249  HG  SER A 863      27.455 -28.058   4.319  1.00 46.130          H  
ATOM  13250  N   GLY A 864      25.037 -26.575   5.323  1.00 28.020          N  
ATOM  13251  CA  GLY A 864      24.511 -25.215   5.228  1.00 28.380          C  
ATOM  13252  C   GLY A 864      23.445 -24.881   6.282  1.00 29.110          C  
ATOM  13253  O   GLY A 864      23.630 -23.914   7.028  1.00 29.820          O  
ATOM  13254  H   GLY A 864      25.222 -27.088   4.453  1.00 33.620          H  
ATOM  13255 1HA  GLY A 864      25.344 -24.517   5.326  1.00 34.060          H  
ATOM  13256 2HA  GLY A 864      24.112 -25.055   4.226  1.00 34.060          H  
ATOM  13257  N   PRO A 865      22.367 -25.699   6.418  1.00 29.030          N  
ATOM  13258  CA  PRO A 865      21.234 -25.555   7.327  1.00 29.720          C  
ATOM  13259  C   PRO A 865      21.621 -25.471   8.802  1.00 29.980          C  
ATOM  13260  O   PRO A 865      20.766 -25.184   9.649  1.00 29.900          O  
ATOM  13261  CB  PRO A 865      20.403 -26.810   7.033  1.00 44.580          C  
ATOM  13262  CG  PRO A 865      20.760 -27.181   5.632  1.00 44.580          C  
ATOM  13263  CD  PRO A 865      22.210 -26.866   5.516  1.00 44.580          C  
ATOM  13264  HA  PRO A 865      20.678 -24.651   7.037  1.00 35.660          H  
ATOM  13265 1HB  PRO A 865      20.655 -27.603   7.759  1.00 53.500          H  
ATOM  13266 2HB  PRO A 865      19.337 -26.596   7.146  1.00 53.500          H  
ATOM  13267 1HG  PRO A 865      20.539 -28.247   5.463  1.00 53.500          H  
ATOM  13268 2HG  PRO A 865      20.149 -26.620   4.910  1.00 53.500          H  
ATOM  13269 1HD  PRO A 865      22.758 -27.727   5.897  1.00 53.500          H  
ATOM  13270 2HD  PRO A 865      22.448 -26.629   4.470  1.00 53.500          H  
ATOM  13271  N   GLY A 866      22.859 -25.839   9.144  1.00 30.360          N  
ATOM  13272  CA  GLY A 866      23.306 -25.748  10.516  1.00 30.640          C  
ATOM  13273  C   GLY A 866      23.245 -24.291  10.998  1.00 30.340          C  
ATOM  13274  O   GLY A 866      23.017 -24.031  12.182  1.00 30.290          O  
ATOM  13275  H   GLY A 866      23.564 -26.112   8.452  1.00 36.430          H  
ATOM  13276 1HA  GLY A 866      22.687 -26.380  11.149  1.00 36.770          H  
ATOM  13277 2HA  GLY A 866      24.330 -26.114  10.583  1.00 36.770          H  
ATOM  13278  N   SER A 867      23.496 -23.338  10.085  1.00 30.210          N  
ATOM  13279  CA  SER A 867      23.499 -21.922  10.425  1.00 29.970          C  
ATOM  13280  C   SER A 867      22.112 -21.284  10.237  1.00 30.050          C  
ATOM  13281  O   SER A 867      21.344 -21.721   9.378  1.00 30.420          O  
ATOM  13282  CB  SER A 867      24.510 -21.190   9.554  1.00 42.050          C  
ATOM  13283  OG  SER A 867      25.827 -21.603   9.830  1.00 42.050          O  
ATOM  13284  H   SER A 867      23.687 -23.593   9.110  1.00 36.250          H  
ATOM  13285  HA  SER A 867      23.828 -21.847  11.453  1.00 35.960          H  
ATOM  13286 1HB  SER A 867      24.282 -21.387   8.504  1.00 50.460          H  
ATOM  13287 2HB  SER A 867      24.418 -20.116   9.709  1.00 50.460          H  
ATOM  13288  HG  SER A 867      26.390 -21.110   9.223  1.00 50.460          H  
ATOM  13289  N   PRO A 868      21.745 -20.242  11.017  1.00 29.790          N  
ATOM  13290  CA  PRO A 868      20.552 -19.435  10.808  1.00 29.900          C  
ATOM  13291  C   PRO A 868      20.586 -18.811   9.421  1.00 30.140          C  
ATOM  13292  O   PRO A 868      21.630 -18.301   9.000  1.00 29.670          O  
ATOM  13293  CB  PRO A 868      20.683 -18.354  11.891  1.00 44.850          C  
ATOM  13294  CG  PRO A 868      21.527 -18.996  12.969  1.00 44.850          C  
ATOM  13295  CD  PRO A 868      22.514 -19.880  12.226  1.00 44.850          C  
ATOM  13296  HA  PRO A 868      19.653 -20.054  10.946  1.00 35.880          H  
ATOM  13297 1HB  PRO A 868      21.149 -17.447  11.467  1.00 53.820          H  
ATOM  13298 2HB  PRO A 868      19.682 -18.061  12.249  1.00 53.820          H  
ATOM  13299 1HG  PRO A 868      22.025 -18.219  13.573  1.00 53.820          H  
ATOM  13300 2HG  PRO A 868      20.889 -19.570  13.659  1.00 53.820          H  
ATOM  13301 1HD  PRO A 868      23.432 -19.332  11.965  1.00 53.820          H  
ATOM  13302 2HD  PRO A 868      22.703 -20.755  12.867  1.00 53.820          H  
ATOM  13303  N   ALA A 869      19.450 -18.774   8.728  1.00 30.950          N  
ATOM  13304  CA  ALA A 869      19.389 -18.159   7.411  1.00 31.290          C  
ATOM  13305  C   ALA A 869      19.784 -16.694   7.423  1.00 31.020          C  
ATOM  13306  O   ALA A 869      20.156 -16.138   6.385  1.00 31.080          O  
ATOM  13307  CB  ALA A 869      18.044 -18.303   6.815  1.00 43.670          C  
ATOM  13308  H   ALA A 869      18.574 -19.179   9.079  1.00 37.140          H  
ATOM  13309  HA  ALA A 869      20.103 -18.685   6.802  1.00 37.550          H  
ATOM  13310 1HB  ALA A 869      18.022 -17.879   5.820  1.00 52.400          H  
ATOM  13311 2HB  ALA A 869      17.760 -19.353   6.773  1.00 52.400          H  
ATOM  13312 3HB  ALA A 869      17.399 -17.783   7.439  1.00 52.400          H  
ATOM  13313  N   GLY A 870      19.558 -16.051   8.570  1.00 30.790          N  
ATOM  13314  CA  GLY A 870      19.773 -14.631   8.801  1.00 30.580          C  
ATOM  13315  C   GLY A 870      21.188 -14.249   9.202  1.00 29.830          C  
ATOM  13316  O   GLY A 870      21.430 -13.109   9.606  1.00 29.880          O  
ATOM  13317  H   GLY A 870      19.229 -16.606   9.349  1.00 36.950          H  
ATOM  13318 1HA  GLY A 870      19.531 -14.095   7.889  1.00 36.700          H  
ATOM  13319 2HA  GLY A 870      19.072 -14.287   9.562  1.00 36.700          H  
ATOM  13320  N   SER A 871      22.130 -15.178   9.098  1.00 29.200          N  
ATOM  13321  CA  SER A 871      23.507 -14.890   9.454  1.00 28.530          C  
ATOM  13322  C   SER A 871      24.033 -13.608   8.769  1.00 28.580          C  
ATOM  13323  O   SER A 871      23.644 -13.304   7.625  1.00 29.120          O  
ATOM  13324  CB  SER A 871      24.410 -16.021   9.028  1.00 40.210          C  
ATOM  13325  OG  SER A 871      25.762 -15.676   9.248  1.00 40.210          O  
ATOM  13326  H   SER A 871      21.891 -16.130   8.802  1.00 35.040          H  
ATOM  13327  HA  SER A 871      23.542 -14.826  10.531  1.00 34.240          H  
ATOM  13328 1HB  SER A 871      24.158 -16.926   9.583  1.00 48.250          H  
ATOM  13329 2HB  SER A 871      24.252 -16.231   7.967  1.00 48.250          H  
ATOM  13330  HG  SER A 871      26.278 -16.377   8.818  1.00 48.250          H  
ATOM  13331  N   PRO A 872      24.857 -12.783   9.474  1.00 28.120          N  
ATOM  13332  CA  PRO A 872      25.539 -11.590   8.981  1.00 28.180          C  
ATOM  13333  C   PRO A 872      26.449 -11.867   7.779  1.00 28.000          C  
ATOM  13334  O   PRO A 872      26.792 -10.932   7.053  1.00 28.010          O  
ATOM  13335  CB  PRO A 872      26.388 -11.162  10.187  1.00 42.270          C  
ATOM  13336  CG  PRO A 872      25.668 -11.701  11.383  1.00 42.270          C  
ATOM  13337  CD  PRO A 872      25.052 -12.998  10.936  1.00 42.270          C  
ATOM  13338  HA  PRO A 872      24.793 -10.819   8.739  1.00 33.820          H  
ATOM  13339 1HB  PRO A 872      27.407 -11.555  10.089  1.00 50.720          H  
ATOM  13340 2HB  PRO A 872      26.470 -10.061  10.214  1.00 50.720          H  
ATOM  13341 1HG  PRO A 872      26.368 -11.825  12.222  1.00 50.720          H  
ATOM  13342 2HG  PRO A 872      24.909 -10.973  11.714  1.00 50.720          H  
ATOM  13343 1HD  PRO A 872      25.714 -13.857  11.135  1.00 50.720          H  
ATOM  13344 2HD  PRO A 872      24.088 -13.055  11.468  1.00 50.720          H  
ATOM  13345  N   THR A 873      26.881 -13.124   7.605  1.00 27.900          N  
ATOM  13346  CA  THR A 873      27.748 -13.491   6.487  1.00 27.800          C  
ATOM  13347  C   THR A 873      27.248 -14.777   5.839  1.00 27.430          C  
ATOM  13348  O   THR A 873      26.528 -15.560   6.464  1.00 27.410          O  
ATOM  13349  CB  THR A 873      29.215 -13.712   6.923  1.00 38.960          C  
ATOM  13350  OG1 THR A 873      29.303 -14.873   7.766  1.00 38.960          O  
ATOM  13351  CG2 THR A 873      29.722 -12.502   7.703  1.00 38.960          C  
ATOM  13352  H   THR A 873      26.584 -13.867   8.236  1.00 33.480          H  
ATOM  13353  HA  THR A 873      27.717 -12.701   5.739  1.00 33.360          H  
ATOM  13354  HB  THR A 873      29.836 -13.863   6.040  1.00 46.750          H  
ATOM  13355  HG1 THR A 873      29.181 -15.680   7.224  1.00 46.750          H  
ATOM  13356 1HG2 THR A 873      30.755 -12.671   7.998  1.00 46.750          H  
ATOM  13357 2HG2 THR A 873      29.661 -11.615   7.073  1.00 46.750          H  
ATOM  13358 3HG2 THR A 873      29.122 -12.357   8.590  1.00 46.750          H  
ATOM  13359  N   SER A 874      27.677 -15.032   4.605  1.00 27.200          N  
ATOM  13360  CA  SER A 874      27.341 -16.284   3.944  1.00 26.900          C  
ATOM  13361  C   SER A 874      28.161 -17.419   4.544  1.00 26.980          C  
ATOM  13362  O   SER A 874      29.184 -17.179   5.195  1.00 27.360          O  
ATOM  13363  CB  SER A 874      27.604 -16.176   2.455  1.00 37.780          C  
ATOM  13364  OG  SER A 874      28.975 -16.040   2.199  1.00 37.780          O  
ATOM  13365  H   SER A 874      28.261 -14.366   4.119  1.00 32.640          H  
ATOM  13366  HA  SER A 874      26.283 -16.496   4.106  1.00 32.280          H  
ATOM  13367 1HB  SER A 874      27.226 -17.067   1.954  1.00 45.340          H  
ATOM  13368 2HB  SER A 874      27.067 -15.320   2.050  1.00 45.340          H  
ATOM  13369  HG  SER A 874      29.069 -16.000   1.243  1.00 45.340          H  
ATOM  13370  N   THR A 875      27.720 -18.656   4.310  1.00 26.710          N  
ATOM  13371  CA  THR A 875      28.425 -19.848   4.778  1.00 26.840          C  
ATOM  13372  C   THR A 875      28.655 -20.830   3.639  1.00 27.480          C  
ATOM  13373  O   THR A 875      27.727 -21.153   2.895  1.00 27.690          O  
ATOM  13374  CB  THR A 875      27.623 -20.542   5.916  1.00 37.520          C  
ATOM  13375  OG1 THR A 875      27.477 -19.635   7.013  1.00 37.520          O  
ATOM  13376  CG2 THR A 875      28.321 -21.809   6.413  1.00 37.520          C  
ATOM  13377  H   THR A 875      26.872 -18.776   3.777  1.00 32.050          H  
ATOM  13378  HA  THR A 875      29.398 -19.548   5.168  1.00 32.210          H  
ATOM  13379  HB  THR A 875      26.634 -20.808   5.546  1.00 45.030          H  
ATOM  13380  HG1 THR A 875      26.938 -18.889   6.730  1.00 45.030          H  
ATOM  13381 1HG2 THR A 875      27.726 -22.256   7.209  1.00 45.030          H  
ATOM  13382 2HG2 THR A 875      28.418 -22.525   5.606  1.00 45.030          H  
ATOM  13383 3HG2 THR A 875      29.309 -21.557   6.797  1.00 45.030          H  
ATOM  13384  N   GLU A 876      29.883 -21.318   3.516  1.00 27.840          N  
ATOM  13385  CA  GLU A 876      30.227 -22.311   2.505  1.00 28.510          C  
ATOM  13386  C   GLU A 876      29.929 -23.706   3.043  1.00 28.190          C  
ATOM  13387  O   GLU A 876      29.994 -23.931   4.254  1.00 28.350          O  
ATOM  13388  CB  GLU A 876      31.700 -22.185   2.123  1.00 39.650          C  
ATOM  13389  CG  GLU A 876      32.062 -20.860   1.449  1.00 39.650          C  
ATOM  13390  CD  GLU A 876      33.518 -20.772   1.064  1.00 39.650          C  
ATOM  13391  OE1 GLU A 876      34.256 -21.663   1.409  1.00 39.650          O  
ATOM  13392  OE2 GLU A 876      33.888 -19.814   0.427  1.00 39.650          O  
ATOM  13393  H   GLU A 876      30.598 -20.996   4.153  1.00 33.410          H  
ATOM  13394  HA  GLU A 876      29.614 -22.144   1.619  1.00 34.210          H  
ATOM  13395 1HB  GLU A 876      32.316 -22.290   3.016  1.00 47.580          H  
ATOM  13396 2HB  GLU A 876      31.969 -22.997   1.446  1.00 47.580          H  
ATOM  13397 1HG  GLU A 876      31.453 -20.747   0.553  1.00 47.580          H  
ATOM  13398 2HG  GLU A 876      31.818 -20.041   2.124  1.00 47.580          H  
ATOM  13399  N   GLU A 877      29.631 -24.652   2.160  1.00 27.820          N  
ATOM  13400  CA  GLU A 877      29.406 -26.016   2.623  1.00 27.520          C  
ATOM  13401  C   GLU A 877      30.704 -26.649   3.103  1.00 27.640          C  
ATOM  13402  O   GLU A 877      31.775 -26.394   2.552  1.00 27.940          O  
ATOM  13403  CB  GLU A 877      28.793 -26.896   1.528  1.00 38.650          C  
ATOM  13404  CG  GLU A 877      27.375 -26.520   1.092  1.00 38.650          C  
ATOM  13405  CD  GLU A 877      26.296 -26.787   2.159  1.00 38.650          C  
ATOM  13406  OE1 GLU A 877      26.363 -27.774   2.897  1.00 38.650          O  
ATOM  13407  OE2 GLU A 877      25.406 -25.991   2.251  1.00 38.650          O  
ATOM  13408  H   GLU A 877      29.571 -24.428   1.177  1.00 33.380          H  
ATOM  13409  HA  GLU A 877      28.710 -25.978   3.462  1.00 33.020          H  
ATOM  13410 1HB  GLU A 877      29.430 -26.864   0.645  1.00 46.380          H  
ATOM  13411 2HB  GLU A 877      28.770 -27.930   1.872  1.00 46.380          H  
ATOM  13412 1HG  GLU A 877      27.359 -25.458   0.845  1.00 46.380          H  
ATOM  13413 2HG  GLU A 877      27.128 -27.076   0.188  1.00 46.380          H  
ATOM  13414  N   GLY A 878      30.594 -27.525   4.100  1.00 27.460          N  
ATOM  13415  CA  GLY A 878      31.740 -28.268   4.622  1.00 27.590          C  
ATOM  13416  C   GLY A 878      32.409 -27.607   5.828  1.00 27.400          C  
ATOM  13417  O   GLY A 878      33.429 -28.092   6.319  1.00 26.990          O  
ATOM  13418  H   GLY A 878      29.675 -27.675   4.511  1.00 32.950          H  
ATOM  13419 1HA  GLY A 878      31.414 -29.270   4.900  1.00 33.110          H  
ATOM  13420 2HA  GLY A 878      32.475 -28.390   3.827  1.00 33.110          H  
ATOM  13421  N   SER A 879      31.848 -26.500   6.299  1.00 27.760          N  
ATOM  13422  CA  SER A 879      32.386 -25.802   7.455  1.00 27.690          C  
ATOM  13423  C   SER A 879      32.346 -26.764   8.663  1.00 27.330          C  
ATOM  13424  O   SER A 879      31.364 -27.496   8.806  1.00 27.220          O  
ATOM  13425  CB  SER A 879      31.551 -24.562   7.726  1.00 38.790          C  
ATOM  13426  OG  SER A 879      31.995 -23.881   8.866  1.00 38.790          O  
ATOM  13427  H   SER A 879      31.030 -26.130   5.834  1.00 33.310          H  
ATOM  13428  HA  SER A 879      33.391 -25.484   7.214  1.00 33.230          H  
ATOM  13429 1HB  SER A 879      31.594 -23.899   6.858  1.00 46.550          H  
ATOM  13430 2HB  SER A 879      30.509 -24.854   7.857  1.00 46.550          H  
ATOM  13431  HG  SER A 879      31.392 -23.145   8.985  1.00 46.550          H  
ATOM  13432  N   PRO A 880      33.387 -26.835   9.521  1.00 27.220          N  
ATOM  13433  CA  PRO A 880      33.423 -27.667  10.717  1.00 27.010          C  
ATOM  13434  C   PRO A 880      32.276 -27.351  11.671  1.00 27.180          C  
ATOM  13435  O   PRO A 880      31.910 -26.193  11.847  1.00 27.360          O  
ATOM  13436  CB  PRO A 880      34.761 -27.264  11.358  1.00 40.520          C  
ATOM  13437  CG  PRO A 880      35.615 -26.816  10.204  1.00 40.520          C  
ATOM  13438  CD  PRO A 880      34.652 -26.131   9.242  1.00 40.520          C  
ATOM  13439  HA  PRO A 880      33.413 -28.724  10.431  1.00 32.410          H  
ATOM  13440 1HB  PRO A 880      34.596 -26.473  12.104  1.00 48.620          H  
ATOM  13441 2HB  PRO A 880      35.188 -28.125  11.898  1.00 48.620          H  
ATOM  13442 1HG  PRO A 880      36.407 -26.138  10.563  1.00 48.620          H  
ATOM  13443 2HG  PRO A 880      36.117 -27.682   9.754  1.00 48.620          H  
ATOM  13444 1HD  PRO A 880      34.551 -25.053   9.445  1.00 48.620          H  
ATOM  13445 2HD  PRO A 880      35.016 -26.350   8.229  1.00 48.620          H  
ATOM  13446  N   ALA A 881      31.724 -28.398  12.280  1.00 27.190          N  
ATOM  13447  CA  ALA A 881      30.645 -28.270  13.255  1.00 27.430          C  
ATOM  13448  C   ALA A 881      31.207 -28.211  14.672  1.00 27.170          C  
ATOM  13449  O   ALA A 881      32.275 -28.762  14.939  1.00 27.240          O  
ATOM  13450  CB  ALA A 881      29.679 -29.436  13.132  1.00 38.310          C  
ATOM  13451  H   ALA A 881      32.073 -29.320  12.067  1.00 32.630          H  
ATOM  13452  HA  ALA A 881      30.114 -27.338  13.059  1.00 32.920          H  
ATOM  13453 1HB  ALA A 881      28.871 -29.317  13.852  1.00 45.970          H  
ATOM  13454 2HB  ALA A 881      29.266 -29.458  12.122  1.00 45.970          H  
ATOM  13455 3HB  ALA A 881      30.207 -30.366  13.330  1.00 45.970          H  
ATOM  13456  N   GLY A 882      30.450 -27.618  15.595  1.00 26.930          N  
ATOM  13457  CA  GLY A 882      30.843 -27.593  17.002  1.00 26.720          C  
ATOM  13458  C   GLY A 882      31.561 -26.307  17.382  1.00 26.750          C  
ATOM  13459  O   GLY A 882      31.675 -25.385  16.573  1.00 26.620          O  
ATOM  13460  H   GLY A 882      29.592 -27.167  15.315  1.00 32.320          H  
ATOM  13461 1HA  GLY A 882      29.957 -27.710  17.627  1.00 32.060          H  
ATOM  13462 2HA  GLY A 882      31.491 -28.443  17.211  1.00 32.060          H  
ATOM  13463  N   SER A 883      31.963 -26.218  18.646  1.00 26.980          N  
ATOM  13464  CA  SER A 883      32.618 -25.033  19.173  1.00 27.250          C  
ATOM  13465  C   SER A 883      33.964 -24.816  18.472  1.00 27.800          C  
ATOM  13466  O   SER A 883      34.624 -25.797  18.121  1.00 27.830          O  
ATOM  13467  CB  SER A 883      32.840 -25.197  20.666  1.00 38.040          C  
ATOM  13468  OG  SER A 883      31.620 -25.300  21.353  1.00 38.040          O  
ATOM  13469  H   SER A 883      31.821 -27.003  19.266  1.00 32.380          H  
ATOM  13470  HA  SER A 883      31.950 -24.196  19.001  1.00 32.700          H  
ATOM  13471 1HB  SER A 883      33.438 -26.089  20.847  1.00 45.650          H  
ATOM  13472 2HB  SER A 883      33.404 -24.355  21.046  1.00 45.650          H  
ATOM  13473  HG  SER A 883      31.849 -25.384  22.284  1.00 45.650          H  
ATOM  13474  N   PRO A 884      34.388 -23.561  18.233  1.00 28.290          N  
ATOM  13475  CA  PRO A 884      35.668 -23.188  17.658  1.00 28.930          C  
ATOM  13476  C   PRO A 884      36.781 -23.463  18.656  1.00 28.930          C  
ATOM  13477  O   PRO A 884      36.528 -23.480  19.869  1.00 29.060          O  
ATOM  13478  CB  PRO A 884      35.476 -21.698  17.339  1.00 43.390          C  
ATOM  13479  CG  PRO A 884      34.437 -21.218  18.325  1.00 43.390          C  
ATOM  13480  CD  PRO A 884      33.510 -22.406  18.539  1.00 43.390          C  
ATOM  13481  HA  PRO A 884      35.828 -23.768  16.733  1.00 34.720          H  
ATOM  13482 1HB  PRO A 884      36.430 -21.162  17.440  1.00 52.070          H  
ATOM  13483 2HB  PRO A 884      35.154 -21.578  16.294  1.00 52.070          H  
ATOM  13484 1HG  PRO A 884      34.926 -20.878  19.243  1.00 52.070          H  
ATOM  13485 2HG  PRO A 884      33.908 -20.343  17.913  1.00 52.070          H  
ATOM  13486 1HD  PRO A 884      33.191 -22.410  19.588  1.00 52.070          H  
ATOM  13487 2HD  PRO A 884      32.661 -22.364  17.833  1.00 52.070          H  
ATOM  13488  N   THR A 885      38.015 -23.607  18.164  1.00 28.890          N  
ATOM  13489  CA  THR A 885      39.181 -23.870  19.007  1.00 28.970          C  
ATOM  13490  C   THR A 885      39.501 -22.728  19.968  1.00 29.250          C  
ATOM  13491  O   THR A 885      40.232 -22.903  20.946  1.00 29.240          O  
ATOM  13492  CB  THR A 885      40.399 -24.175  18.132  1.00 40.530          C  
ATOM  13493  OG1 THR A 885      40.668 -23.058  17.287  1.00 40.530          O  
ATOM  13494  CG2 THR A 885      40.121 -25.401  17.271  1.00 40.530          C  
ATOM  13495  H   THR A 885      38.170 -23.555  17.165  1.00 34.670          H  
ATOM  13496  HA  THR A 885      38.971 -24.757  19.607  1.00 34.760          H  
ATOM  13497  HB  THR A 885      41.262 -24.361  18.761  1.00 48.630          H  
ATOM  13498  HG1 THR A 885      41.603 -23.130  16.959  1.00 48.630          H  
ATOM  13499 1HG2 THR A 885      40.981 -25.604  16.649  1.00 48.630          H  
ATOM  13500 2HG2 THR A 885      39.923 -26.257  17.917  1.00 48.630          H  
ATOM  13501 3HG2 THR A 885      39.260 -25.224  16.635  1.00 48.630          H  
ATOM  13502  N   SER A 886      38.884 -21.572  19.758  1.00 29.520          N  
ATOM  13503  CA  SER A 886      39.041 -20.424  20.637  1.00 29.800          C  
ATOM  13504  C   SER A 886      38.429 -20.711  22.002  1.00 30.570          C  
ATOM  13505  O   SER A 886      38.733 -20.040  22.976  1.00 30.990          O  
ATOM  13506  CB  SER A 886      38.398 -19.190  20.042  1.00 41.610          C  
ATOM  13507  OG  SER A 886      37.005 -19.324  19.980  1.00 41.610          O  
ATOM  13508  H   SER A 886      38.289 -21.490  18.948  1.00 35.420          H  
ATOM  13509  HA  SER A 886      40.100 -20.227  20.777  1.00 35.760          H  
ATOM  13510 1HB  SER A 886      38.659 -18.319  20.651  1.00 49.930          H  
ATOM  13511 2HB  SER A 886      38.796 -19.019  19.043  1.00 49.930          H  
ATOM  13512  HG  SER A 886      36.671 -18.458  19.723  1.00 49.930          H  
ATOM  13513  N   THR A 887      37.587 -21.740  22.098  1.00 30.820          N  
ATOM  13514  CA  THR A 887      36.949 -22.077  23.361  1.00 31.620          C  
ATOM  13515  C   THR A 887      37.794 -23.032  24.206  1.00 32.120          C  
ATOM  13516  O   THR A 887      37.466 -23.292  25.367  1.00 32.250          O  
ATOM  13517  CB  THR A 887      35.558 -22.706  23.131  1.00 43.950          C  
ATOM  13518  OG1 THR A 887      35.684 -23.949  22.419  1.00 43.950          O  
ATOM  13519  CG2 THR A 887      34.666 -21.776  22.342  1.00 43.950          C  
ATOM  13520  H   THR A 887      37.362 -22.290  21.270  1.00 36.980          H  
ATOM  13521  HA  THR A 887      36.816 -21.158  23.930  1.00 37.940          H  
ATOM  13522  HB  THR A 887      35.099 -22.901  24.098  1.00 52.740          H  
ATOM  13523  HG1 THR A 887      36.003 -23.784  21.503  1.00 52.740          H  
ATOM  13524 1HG2 THR A 887      33.690 -22.231  22.202  1.00 52.740          H  
ATOM  13525 2HG2 THR A 887      34.555 -20.837  22.879  1.00 52.740          H  
ATOM  13526 3HG2 THR A 887      35.122 -21.590  21.381  1.00 52.740          H  
ATOM  13527  N   GLU A 888      38.870 -23.575  23.630  1.00 32.440          N  
ATOM  13528  CA  GLU A 888      39.742 -24.509  24.331  1.00 33.190          C  
ATOM  13529  C   GLU A 888      40.957 -23.742  24.822  1.00 33.490          C  
ATOM  13530  O   GLU A 888      41.634 -23.096  24.031  1.00 33.670          O  
ATOM  13531  CB  GLU A 888      40.146 -25.663  23.412  1.00 46.170          C  
ATOM  13532  CG  GLU A 888      41.036 -26.714  24.061  1.00 46.170          C  
ATOM  13533  CD  GLU A 888      41.377 -27.842  23.132  1.00 46.170          C  
ATOM  13534  OE1 GLU A 888      40.994 -27.785  21.989  1.00 46.170          O  
ATOM  13535  OE2 GLU A 888      42.011 -28.766  23.569  1.00 46.170          O  
ATOM  13536  H   GLU A 888      39.121 -23.304  22.681  1.00 38.930          H  
ATOM  13537  HA  GLU A 888      39.216 -24.914  25.194  1.00 39.830          H  
ATOM  13538 1HB  GLU A 888      39.247 -26.162  23.054  1.00 55.400          H  
ATOM  13539 2HB  GLU A 888      40.653 -25.262  22.543  1.00 55.400          H  
ATOM  13540 1HG  GLU A 888      41.967 -26.239  24.384  1.00 55.400          H  
ATOM  13541 2HG  GLU A 888      40.536 -27.109  24.943  1.00 55.400          H  
ATOM  13542  N   GLU A 889      41.226 -23.796  26.119  1.00 33.610          N  
ATOM  13543  CA  GLU A 889      42.330 -23.019  26.678  1.00 33.980          C  
ATOM  13544  C   GLU A 889      43.724 -23.633  26.528  1.00 34.240          C  
ATOM  13545  O   GLU A 889      43.967 -24.753  26.984  1.00 34.380          O  
ATOM  13546  CB  GLU A 889      42.111 -22.839  28.183  1.00 47.420          C  
ATOM  13547  CG  GLU A 889      40.884 -22.070  28.590  1.00 47.420          C  
ATOM  13548  CD  GLU A 889      40.826 -21.873  30.056  1.00 47.420          C  
ATOM  13549  OE1 GLU A 889      41.787 -21.360  30.596  1.00 47.420          O  
ATOM  13550  OE2 GLU A 889      39.829 -22.208  30.651  1.00 47.420          O  
ATOM  13551  H   GLU A 889      40.642 -24.354  26.726  1.00 40.330          H  
ATOM  13552  HA  GLU A 889      42.338 -22.044  26.185  1.00 40.780          H  
ATOM  13553 1HB  GLU A 889      42.050 -23.819  28.655  1.00 56.910          H  
ATOM  13554 2HB  GLU A 889      42.978 -22.337  28.610  1.00 56.910          H  
ATOM  13555 1HG  GLU A 889      40.881 -21.121  28.119  1.00 56.910          H  
ATOM  13556 2HG  GLU A 889      39.996 -22.608  28.260  1.00 56.910          H  
ATOM  13557  N   GLY A 890      44.661 -22.833  26.014  1.00 34.380          N  
ATOM  13558  CA  GLY A 890      46.070 -23.181  25.895  1.00 34.720          C  
ATOM  13559  C   GLY A 890      46.455 -23.599  24.489  1.00 35.000          C  
ATOM  13560  O   GLY A 890      45.936 -24.575  23.953  1.00 35.410          O  
ATOM  13561  H   GLY A 890      44.367 -21.945  25.605  1.00 41.260          H  
ATOM  13562 1HA  GLY A 890      46.674 -22.324  26.192  1.00 41.660          H  
ATOM  13563 2HA  GLY A 890      46.301 -23.987  26.589  1.00 41.660          H  
ATOM  13564  N   THR A 891      47.461 -22.933  23.920  1.00 34.870          N  
ATOM  13565  CA  THR A 891      47.908 -23.207  22.551  1.00 35.190          C  
ATOM  13566  C   THR A 891      48.828 -24.414  22.494  1.00 35.540          C  
ATOM  13567  O   THR A 891      50.025 -24.270  22.210  1.00 35.950          O  
ATOM  13568  CB  THR A 891      48.710 -22.026  21.994  1.00 49.140          C  
ATOM  13569  OG1 THR A 891      49.826 -21.807  22.854  1.00 49.140          O  
ATOM  13570  CG2 THR A 891      47.858 -20.774  21.962  1.00 49.140          C  
ATOM  13571  H   THR A 891      47.906 -22.175  24.418  1.00 41.840          H  
ATOM  13572  HA  THR A 891      47.042 -23.413  21.924  1.00 42.230          H  
ATOM  13573  HB  THR A 891      49.063 -22.257  20.990  1.00 58.970          H  
ATOM  13574  HG1 THR A 891      50.428 -22.584  22.750  1.00 58.970          H  
ATOM  13575 1HG2 THR A 891      48.448 -19.940  21.587  1.00 58.970          H  
ATOM  13576 2HG2 THR A 891      47.004 -20.925  21.317  1.00 58.970          H  
ATOM  13577 3HG2 THR A 891      47.525 -20.564  22.959  1.00 58.970          H  
ATOM  13578  N   SER A 892      48.289 -25.580  22.827  1.00 35.190          N  
ATOM  13579  CA  SER A 892      49.048 -26.825  22.873  1.00 35.320          C  
ATOM  13580  C   SER A 892      48.183 -28.064  22.849  1.00 35.620          C  
ATOM  13581  O   SER A 892      47.076 -28.084  23.386  1.00 35.910          O  
ATOM  13582  CB  SER A 892      49.927 -26.908  24.091  1.00 49.400          C  
ATOM  13583  OG  SER A 892      50.599 -28.147  24.098  1.00 49.400          O  
ATOM  13584  H   SER A 892      47.290 -25.557  23.063  1.00 42.230          H  
ATOM  13585  HA  SER A 892      49.688 -26.854  21.991  1.00 42.380          H  
ATOM  13586 1HB  SER A 892      50.650 -26.095  24.083  1.00 59.280          H  
ATOM  13587 2HB  SER A 892      49.322 -26.808  24.992  1.00 59.280          H  
ATOM  13588  HG  SER A 892      51.184 -28.121  24.873  1.00 59.280          H  
ATOM  13589  N   THR A 893      48.708 -29.121  22.241  1.00 35.600          N  
ATOM  13590  CA  THR A 893      48.035 -30.407  22.211  1.00 35.920          C  
ATOM  13591  C   THR A 893      48.627 -31.371  23.241  1.00 36.390          C  
ATOM  13592  O   THR A 893      48.185 -32.516  23.360  1.00 36.660          O  
ATOM  13593  CB  THR A 893      48.143 -31.019  20.807  1.00 50.160          C  
ATOM  13594  OG1 THR A 893      49.531 -31.235  20.489  1.00 50.160          O  
ATOM  13595  CG2 THR A 893      47.539 -30.052  19.788  1.00 50.160          C  
ATOM  13596  H   THR A 893      49.613 -29.037  21.795  1.00 42.720          H  
ATOM  13597  HA  THR A 893      46.982 -30.257  22.450  1.00 43.100          H  
ATOM  13598  HB  THR A 893      47.611 -31.968  20.772  1.00 60.190          H  
ATOM  13599  HG1 THR A 893      49.848 -32.015  20.962  1.00 60.190          H  
ATOM  13600 1HG2 THR A 893      47.619 -30.482  18.792  1.00 60.190          H  
ATOM  13601 2HG2 THR A 893      46.489 -29.882  20.030  1.00 60.190          H  
ATOM  13602 3HG2 THR A 893      48.069 -29.102  19.814  1.00 60.190          H  
ATOM  13603  N   GLU A 894      49.658 -30.920  23.956  1.00 36.560          N  
ATOM  13604  CA  GLU A 894      50.329 -31.748  24.947  1.00 37.070          C  
ATOM  13605  C   GLU A 894      49.810 -31.414  26.353  1.00 37.210          C  
ATOM  13606  O   GLU A 894      49.862 -30.249  26.750  1.00 37.350          O  
ATOM  13607  CB  GLU A 894      51.842 -31.535  24.898  1.00 51.690          C  
ATOM  13608  CG  GLU A 894      52.621 -32.413  25.875  1.00 51.690          C  
ATOM  13609  CD  GLU A 894      54.101 -32.219  25.794  1.00 51.690          C  
ATOM  13610  OE1 GLU A 894      54.534 -31.384  25.038  1.00 51.690          O  
ATOM  13611  OE2 GLU A 894      54.805 -32.918  26.479  1.00 51.690          O  
ATOM  13612  H   GLU A 894      49.956 -29.957  23.819  1.00 43.870          H  
ATOM  13613  HA  GLU A 894      50.158 -32.782  24.690  1.00 44.480          H  
ATOM  13614 1HB  GLU A 894      52.206 -31.740  23.893  1.00 62.030          H  
ATOM  13615 2HB  GLU A 894      52.071 -30.493  25.125  1.00 62.030          H  
ATOM  13616 1HG  GLU A 894      52.301 -32.187  26.894  1.00 62.030          H  
ATOM  13617 2HG  GLU A 894      52.385 -33.457  25.677  1.00 62.030          H  
ATOM  13618  N   PRO A 895      49.280 -32.380  27.125  1.00 37.240          N  
ATOM  13619  CA  PRO A 895      48.802 -32.185  28.483  1.00 37.590          C  
ATOM  13620  C   PRO A 895      49.921 -31.683  29.382  1.00 37.810          C  
ATOM  13621  O   PRO A 895      51.058 -32.146  29.261  1.00 38.020          O  
ATOM  13622  CB  PRO A 895      48.361 -33.600  28.894  1.00 56.390          C  
ATOM  13623  CG  PRO A 895      48.054 -34.301  27.598  1.00 56.390          C  
ATOM  13624  CD  PRO A 895      49.048 -33.743  26.599  1.00 56.390          C  
ATOM  13625  HA  PRO A 895      47.955 -31.481  28.476  1.00 45.110          H  
ATOM  13626 1HB  PRO A 895      49.163 -34.097  29.457  1.00 67.660          H  
ATOM  13627 2HB  PRO A 895      47.489 -33.546  29.568  1.00 67.660          H  
ATOM  13628 1HG  PRO A 895      48.148 -35.392  27.728  1.00 67.660          H  
ATOM  13629 2HG  PRO A 895      47.012 -34.109  27.300  1.00 67.660          H  
ATOM  13630 1HD  PRO A 895      49.982 -34.327  26.583  1.00 67.660          H  
ATOM  13631 2HD  PRO A 895      48.531 -33.724  25.626  1.00 67.660          H  
ATOM  13632  N   SER A 896      49.581 -30.831  30.357  1.00 37.800          N  
ATOM  13633  CA  SER A 896      50.538 -30.290  31.334  1.00 38.060          C  
ATOM  13634  C   SER A 896      51.170 -31.380  32.197  1.00 38.730          C  
ATOM  13635  O   SER A 896      52.208 -31.184  32.826  1.00 39.350          O  
ATOM  13636  CB  SER A 896      49.834 -29.283  32.218  1.00 53.180          C  
ATOM  13637  OG  SER A 896      48.861 -29.909  33.006  1.00 53.180          O  
ATOM  13638  H   SER A 896      48.625 -30.505  30.416  1.00 45.360          H  
ATOM  13639  HA  SER A 896      51.334 -29.781  30.786  1.00 45.670          H  
ATOM  13640 1HB  SER A 896      50.559 -28.785  32.855  1.00 63.820          H  
ATOM  13641 2HB  SER A 896      49.368 -28.521  31.597  1.00 63.820          H  
ATOM  13642  HG  SER A 896      48.474 -29.214  33.552  1.00 63.820          H  
ATOM  13643  N   GLU A 897      50.577 -32.563  32.154  1.00 38.480          N  
ATOM  13644  CA  GLU A 897      51.028 -33.750  32.854  1.00 39.150          C  
ATOM  13645  C   GLU A 897      52.399 -34.183  32.345  1.00 39.240          C  
ATOM  13646  O   GLU A 897      53.132 -34.891  33.034  1.00 38.920          O  
ATOM  13647  CB  GLU A 897      50.026 -34.889  32.657  1.00 54.540          C  
ATOM  13648  CG  GLU A 897      48.671 -34.666  33.321  1.00 54.540          C  
ATOM  13649  CD  GLU A 897      47.699 -35.789  33.067  1.00 54.540          C  
ATOM  13650  OE1 GLU A 897      48.036 -36.684  32.329  1.00 54.540          O  
ATOM  13651  OE2 GLU A 897      46.619 -35.747  33.605  1.00 54.540          O  
ATOM  13652  H   GLU A 897      49.735 -32.619  31.602  1.00 46.180          H  
ATOM  13653  HA  GLU A 897      51.109 -33.519  33.917  1.00 46.980          H  
ATOM  13654 1HB  GLU A 897      49.860 -35.044  31.593  1.00 65.450          H  
ATOM  13655 2HB  GLU A 897      50.447 -35.811  33.057  1.00 65.450          H  
ATOM  13656 1HG  GLU A 897      48.819 -34.563  34.395  1.00 65.450          H  
ATOM  13657 2HG  GLU A 897      48.246 -33.733  32.951  1.00 65.450          H  
ATOM  13658  N   GLY A 898      52.736 -33.783  31.111  1.00 39.750          N  
ATOM  13659  CA  GLY A 898      54.003 -34.138  30.493  1.00 39.970          C  
ATOM  13660  C   GLY A 898      55.199 -33.406  31.113  1.00 39.840          C  
ATOM  13661  O   GLY A 898      56.347 -33.792  30.876  1.00 40.030          O  
ATOM  13662  H   GLY A 898      52.096 -33.190  30.575  1.00 47.700          H  
ATOM  13663 1HA  GLY A 898      54.152 -35.214  30.569  1.00 47.960          H  
ATOM  13664 2HA  GLY A 898      53.952 -33.900  29.428  1.00 47.960          H  
ATOM  13665  N   SER A 899      54.950 -32.329  31.868  1.00 39.580          N  
ATOM  13666  CA  SER A 899      56.016 -31.557  32.501  1.00 39.520          C  
ATOM  13667  C   SER A 899      55.519 -30.899  33.792  1.00 39.650          C  
ATOM  13668  O   SER A 899      55.475 -31.521  34.856  1.00 39.760          O  
ATOM  13669  CB  SER A 899      56.561 -30.512  31.538  1.00 55.350          C  
ATOM  13670  OG  SER A 899      55.579 -29.565  31.179  1.00 55.350          O  
ATOM  13671  H   SER A 899      53.985 -32.043  32.053  1.00 47.500          H  
ATOM  13672  HA  SER A 899      56.826 -32.238  32.762  1.00 47.420          H  
ATOM  13673 1HB  SER A 899      57.411 -30.008  31.995  1.00 66.420          H  
ATOM  13674 2HB  SER A 899      56.926 -31.014  30.642  1.00 66.420          H  
ATOM  13675  HG  SER A 899      56.013 -28.957  30.566  1.00 66.420          H  
ATOM  13676  N   ALA A 900      55.185 -29.606  33.665  1.00 39.680          N  
ATOM  13677  CA  ALA A 900      54.619 -28.707  34.683  1.00 39.860          C  
ATOM  13678  C   ALA A 900      55.295 -28.662  36.064  1.00 39.470          C  
ATOM  13679  O   ALA A 900      54.587 -28.818  37.059  1.00 38.910          O  
ATOM  13680  CB  ALA A 900      53.163 -29.070  34.901  1.00 55.730          C  
ATOM  13681  H   ALA A 900      55.286 -29.232  32.730  1.00 47.620          H  
ATOM  13682  HA  ALA A 900      54.662 -27.700  34.270  1.00 47.830          H  
ATOM  13683 1HB  ALA A 900      52.705 -28.365  35.594  1.00 66.880          H  
ATOM  13684 2HB  ALA A 900      52.647 -29.027  33.952  1.00 66.880          H  
ATOM  13685 3HB  ALA A 900      53.094 -30.080  35.307  1.00 66.880          H  
ATOM  13686  N   PRO A 901      56.617 -28.429  36.209  1.00 39.780          N  
ATOM  13687  CA  PRO A 901      57.285 -28.400  37.501  1.00 39.540          C  
ATOM  13688  C   PRO A 901      56.623 -27.399  38.444  1.00 39.410          C  
ATOM  13689  O   PRO A 901      56.343 -26.266  38.047  1.00 39.880          O  
ATOM  13690  CB  PRO A 901      58.700 -27.925  37.138  1.00 59.310          C  
ATOM  13691  CG  PRO A 901      58.880 -28.332  35.697  1.00 59.310          C  
ATOM  13692  CD  PRO A 901      57.512 -28.134  35.067  1.00 59.310          C  
ATOM  13693  HA  PRO A 901      57.290 -29.415  37.933  1.00 47.450          H  
ATOM  13694 1HB  PRO A 901      58.790 -26.847  37.297  1.00 71.170          H  
ATOM  13695 2HB  PRO A 901      59.436 -28.402  37.802  1.00 71.170          H  
ATOM  13696 1HG  PRO A 901      59.662 -27.717  35.222  1.00 71.170          H  
ATOM  13697 2HG  PRO A 901      59.220 -29.376  35.640  1.00 71.170          H  
ATOM  13698 1HD  PRO A 901      57.369 -27.101  34.719  1.00 71.170          H  
ATOM  13699 2HD  PRO A 901      57.447 -28.850  34.274  1.00 71.170          H  
ATOM  13700  N   GLY A 902      56.478 -27.768  39.717  1.00 38.840          N  
ATOM  13701  CA  GLY A 902      55.847 -26.899  40.720  1.00 38.720          C  
ATOM  13702  C   GLY A 902      56.752 -25.765  41.188  1.00 38.190          C  
ATOM  13703  O   GLY A 902      56.360 -24.938  42.013  1.00 37.940          O  
ATOM  13704  H   GLY A 902      56.756 -28.701  39.991  1.00 46.610          H  
ATOM  13705 1HA  GLY A 902      54.931 -26.482  40.300  1.00 46.460          H  
ATOM  13706 2HA  GLY A 902      55.550 -27.501  41.577  1.00 46.460          H  
ATOM  13707  N   THR A 903      57.963 -25.742  40.650  1.00 38.070          N  
ATOM  13708  CA  THR A 903      58.974 -24.754  40.947  1.00 37.660          C  
ATOM  13709  C   THR A 903      59.236 -23.854  39.744  1.00 37.140          C  
ATOM  13710  O   THR A 903      60.147 -23.023  39.775  1.00 37.070          O  
ATOM  13711  CB  THR A 903      60.282 -25.442  41.370  1.00 52.890          C  
ATOM  13712  OG1 THR A 903      60.738 -26.303  40.306  1.00 52.890          O  
ATOM  13713  CG2 THR A 903      60.038 -26.277  42.617  1.00 52.890          C  
ATOM  13714  H   THR A 903      58.210 -26.475  40.002  1.00 45.680          H  
ATOM  13715  HA  THR A 903      58.623 -24.128  41.767  1.00 45.190          H  
ATOM  13716  HB  THR A 903      61.040 -24.687  41.573  1.00 63.470          H  
ATOM  13717  HG1 THR A 903      61.667 -26.520  40.449  1.00 63.470          H  
ATOM  13718 1HG2 THR A 903      60.965 -26.763  42.915  1.00 63.470          H  
ATOM  13719 2HG2 THR A 903      59.691 -25.629  43.421  1.00 63.470          H  
ATOM  13720 3HG2 THR A 903      59.285 -27.034  42.414  1.00 63.470          H  
ATOM  13721  N   SER A 904      58.460 -24.036  38.672  1.00 36.840          N  
ATOM  13722  CA  SER A 904      58.619 -23.240  37.468  1.00 36.410          C  
ATOM  13723  C   SER A 904      57.921 -21.897  37.551  1.00 35.880          C  
ATOM  13724  O   SER A 904      56.834 -21.779  38.115  1.00 35.790          O  
ATOM  13725  CB  SER A 904      58.086 -23.970  36.266  1.00 51.150          C  
ATOM  13726  OG  SER A 904      58.074 -23.119  35.157  1.00 51.150          O  
ATOM  13727  H   SER A 904      57.717 -24.739  38.686  1.00 44.210          H  
ATOM  13728  HA  SER A 904      59.684 -23.061  37.320  1.00 43.690          H  
ATOM  13729 1HB  SER A 904      58.706 -24.834  36.057  1.00 61.380          H  
ATOM  13730 2HB  SER A 904      57.077 -24.328  36.468  1.00 61.380          H  
ATOM  13731  HG  SER A 904      57.732 -23.660  34.428  1.00 61.380          H  
ATOM  13732  N   GLU A 905      58.548 -20.877  36.972  1.00 35.560          N  
ATOM  13733  CA  GLU A 905      57.965 -19.540  36.872  1.00 35.110          C  
ATOM  13734  C   GLU A 905      57.409 -19.278  35.466  1.00 34.780          C  
ATOM  13735  O   GLU A 905      57.036 -18.149  35.138  1.00 34.740          O  
ATOM  13736  CB  GLU A 905      59.003 -18.471  37.234  1.00 49.330          C  
ATOM  13737  CG  GLU A 905      59.493 -18.531  38.684  1.00 49.330          C  
ATOM  13738  CD  GLU A 905      60.517 -17.461  39.019  1.00 49.330          C  
ATOM  13739  OE1 GLU A 905      60.905 -16.735  38.135  1.00 49.330          O  
ATOM  13740  OE2 GLU A 905      60.904 -17.376  40.162  1.00 49.330          O  
ATOM  13741  H   GLU A 905      59.457 -21.048  36.563  1.00 42.670          H  
ATOM  13742  HA  GLU A 905      57.139 -19.470  37.580  1.00 42.130          H  
ATOM  13743 1HB  GLU A 905      59.869 -18.570  36.580  1.00 59.200          H  
ATOM  13744 2HB  GLU A 905      58.579 -17.481  37.067  1.00 59.200          H  
ATOM  13745 1HG  GLU A 905      58.636 -18.418  39.346  1.00 59.200          H  
ATOM  13746 2HG  GLU A 905      59.927 -19.515  38.868  1.00 59.200          H  
ATOM  13747  N   SER A 906      57.390 -20.319  34.626  1.00 34.610          N  
ATOM  13748  CA  SER A 906      56.977 -20.203  33.227  1.00 34.370          C  
ATOM  13749  C   SER A 906      55.487 -19.990  32.950  1.00 34.590          C  
ATOM  13750  O   SER A 906      55.130 -19.600  31.835  1.00 34.590          O  
ATOM  13751  CB  SER A 906      57.429 -21.426  32.451  1.00 48.210          C  
ATOM  13752  OG  SER A 906      56.744 -22.585  32.863  1.00 48.210          O  
ATOM  13753  H   SER A 906      57.678 -21.234  34.967  1.00 41.530          H  
ATOM  13754  HA  SER A 906      57.502 -19.342  32.813  1.00 41.240          H  
ATOM  13755 1HB  SER A 906      57.254 -21.259  31.389  1.00 57.860          H  
ATOM  13756 2HB  SER A 906      58.500 -21.566  32.587  1.00 57.860          H  
ATOM  13757  HG  SER A 906      56.999 -23.273  32.238  1.00 57.860          H  
ATOM  13758  N   ALA A 907      54.603 -20.242  33.914  1.00 34.830          N  
ATOM  13759  CA  ALA A 907      53.187 -20.047  33.632  1.00 35.130          C  
ATOM  13760  C   ALA A 907      52.326 -19.882  34.872  1.00 35.170          C  
ATOM  13761  O   ALA A 907      52.619 -20.414  35.944  1.00 34.750          O  
ATOM  13762  CB  ALA A 907      52.653 -21.225  32.832  1.00 49.060          C  
ATOM  13763  H   ALA A 907      54.915 -20.572  34.815  1.00 41.800          H  
ATOM  13764  HA  ALA A 907      53.089 -19.137  33.041  1.00 42.160          H  
ATOM  13765 1HB  ALA A 907      51.602 -21.051  32.591  1.00 58.870          H  
ATOM  13766 2HB  ALA A 907      53.222 -21.333  31.910  1.00 58.870          H  
ATOM  13767 3HB  ALA A 907      52.745 -22.133  33.423  1.00 58.870          H  
ATOM  13768  N   THR A 908      51.216 -19.186  34.671  1.00 35.760          N  
ATOM  13769  CA  THR A 908      50.151 -19.020  35.640  1.00 35.990          C  
ATOM  13770  C   THR A 908      48.889 -19.339  34.839  1.00 35.830          C  
ATOM  13771  O   THR A 908      48.971 -19.431  33.611  1.00 35.930          O  
ATOM  13772  CB  THR A 908      50.135 -17.586  36.221  1.00 50.290          C  
ATOM  13773  OG1 THR A 908      49.800 -16.656  35.188  1.00 50.290          O  
ATOM  13774  CG2 THR A 908      51.496 -17.246  36.780  1.00 50.290          C  
ATOM  13775  H   THR A 908      51.080 -18.752  33.769  1.00 42.910          H  
ATOM  13776  HA  THR A 908      50.272 -19.743  36.445  1.00 43.190          H  
ATOM  13777  HB  THR A 908      49.428 -17.507  37.024  1.00 60.350          H  
ATOM  13778  HG1 THR A 908      49.620 -15.794  35.578  1.00 60.350          H  
ATOM  13779 1HG2 THR A 908      51.475 -16.240  37.191  1.00 60.350          H  
ATOM  13780 2HG2 THR A 908      51.743 -17.958  37.570  1.00 60.350          H  
ATOM  13781 3HG2 THR A 908      52.249 -17.296  36.000  1.00 60.350          H  
ATOM  13782  N   PRO A 909      47.723 -19.537  35.465  1.00 35.620          N  
ATOM  13783  CA  PRO A 909      47.323 -19.479  36.869  1.00 35.630          C  
ATOM  13784  C   PRO A 909      47.958 -20.579  37.694  1.00 36.290          C  
ATOM  13785  O   PRO A 909      48.391 -21.590  37.147  1.00 36.920          O  
ATOM  13786  CB  PRO A 909      45.802 -19.659  36.783  1.00 53.450          C  
ATOM  13787  CG  PRO A 909      45.571 -20.406  35.491  1.00 53.450          C  
ATOM  13788  CD  PRO A 909      46.634 -19.910  34.563  1.00 53.450          C  
ATOM  13789  HA  PRO A 909      47.540 -18.496  37.301  1.00 42.760          H  
ATOM  13790 1HB  PRO A 909      45.443 -20.229  37.656  1.00 64.130          H  
ATOM  13791 2HB  PRO A 909      45.305 -18.682  36.813  1.00 64.130          H  
ATOM  13792 1HG  PRO A 909      45.640 -21.494  35.670  1.00 64.130          H  
ATOM  13793 2HG  PRO A 909      44.558 -20.212  35.116  1.00 64.130          H  
ATOM  13794 1HD  PRO A 909      46.965 -20.724  33.900  1.00 64.130          H  
ATOM  13795 2HD  PRO A 909      46.292 -19.033  33.995  1.00 64.130          H  
ATOM  13796  N   GLU A 910      48.020 -20.355  38.998  1.00 36.160          N  
ATOM  13797  CA  GLU A 910      48.536 -21.311  39.973  1.00 36.700          C  
ATOM  13798  C   GLU A 910      47.722 -22.615  40.021  1.00 36.660          C  
ATOM  13799  O   GLU A 910      48.280 -23.693  40.231  1.00 37.290          O  
ATOM  13800  CB  GLU A 910      48.587 -20.620  41.333  1.00 51.160          C  
ATOM  13801  CG  GLU A 910      49.609 -19.458  41.379  1.00 51.160          C  
ATOM  13802  CD  GLU A 910      49.101 -18.163  40.735  1.00 51.160          C  
ATOM  13803  OE1 GLU A 910      47.961 -18.132  40.305  1.00 51.160          O  
ATOM  13804  OE2 GLU A 910      49.859 -17.234  40.639  1.00 51.160          O  
ATOM  13805  H   GLU A 910      47.675 -19.462  39.358  1.00 43.390          H  
ATOM  13806  HA  GLU A 910      49.555 -21.567  39.684  1.00 44.040          H  
ATOM  13807 1HB  GLU A 910      47.602 -20.227  41.585  1.00 61.400          H  
ATOM  13808 2HB  GLU A 910      48.859 -21.345  42.100  1.00 61.400          H  
ATOM  13809 1HG  GLU A 910      49.862 -19.256  42.419  1.00 61.400          H  
ATOM  13810 2HG  GLU A 910      50.518 -19.775  40.870  1.00 61.400          H  
ATOM  13811  N   SER A 911      46.406 -22.512  39.828  1.00 35.910          N  
ATOM  13812  CA  SER A 911      45.517 -23.673  39.796  1.00 35.780          C  
ATOM  13813  C   SER A 911      45.008 -23.780  38.366  1.00 35.580          C  
ATOM  13814  O   SER A 911      44.785 -22.757  37.724  1.00 35.260          O  
ATOM  13815  CB  SER A 911      44.355 -23.512  40.758  1.00 50.140          C  
ATOM  13816  OG  SER A 911      44.792 -23.443  42.092  1.00 50.140          O  
ATOM  13817  H   SER A 911      46.010 -21.596  39.699  1.00 43.090          H  
ATOM  13818  HA  SER A 911      46.077 -24.575  40.042  1.00 42.940          H  
ATOM  13819 1HB  SER A 911      43.798 -22.610  40.505  1.00 60.170          H  
ATOM  13820 2HB  SER A 911      43.678 -24.355  40.638  1.00 60.170          H  
ATOM  13821  HG  SER A 911      43.999 -23.388  42.627  1.00 60.170          H  
ATOM  13822  N   GLY A 912      44.755 -24.986  37.867  1.00 35.800          N  
ATOM  13823  CA  GLY A 912      44.309 -25.069  36.478  1.00 35.640          C  
ATOM  13824  C   GLY A 912      42.809 -24.797  36.262  1.00 35.740          C  
ATOM  13825  O   GLY A 912      42.049 -24.698  37.238  1.00 36.100          O  
ATOM  13826  H   GLY A 912      44.921 -25.816  38.422  1.00 42.960          H  
ATOM  13827 1HA  GLY A 912      44.897 -24.343  35.918  1.00 42.770          H  
ATOM  13828 2HA  GLY A 912      44.567 -26.054  36.089  1.00 42.770          H  
ATOM  13829  N   PRO A 913      42.351 -24.847  34.982  1.00 35.500          N  
ATOM  13830  CA  PRO A 913      41.003 -24.573  34.473  1.00 35.590          C  
ATOM  13831  C   PRO A 913      39.904 -25.426  35.083  1.00 36.310          C  
ATOM  13832  O   PRO A 913      38.736 -25.057  35.028  1.00 36.690          O  
ATOM  13833  CB  PRO A 913      41.130 -24.903  32.979  1.00 53.390          C  
ATOM  13834  CG  PRO A 913      42.580 -24.730  32.656  1.00 53.390          C  
ATOM  13835  CD  PRO A 913      43.313 -25.196  33.887  1.00 53.390          C  
ATOM  13836  HA  PRO A 913      40.776 -23.505  34.603  1.00 42.710          H  
ATOM  13837 1HB  PRO A 913      40.761 -25.920  32.784  1.00 64.060          H  
ATOM  13838 2HB  PRO A 913      40.491 -24.215  32.390  1.00 64.060          H  
ATOM  13839 1HG  PRO A 913      42.836 -25.308  31.752  1.00 64.060          H  
ATOM  13840 2HG  PRO A 913      42.774 -23.668  32.408  1.00 64.060          H  
ATOM  13841 1HD  PRO A 913      43.493 -26.283  33.844  1.00 64.060          H  
ATOM  13842 2HD  PRO A 913      44.238 -24.620  33.927  1.00 64.060          H  
ATOM  13843  N   GLY A 914      40.275 -26.571  35.650  1.00 36.530          N  
ATOM  13844  CA  GLY A 914      39.304 -27.453  36.268  1.00 37.230          C  
ATOM  13845  C   GLY A 914      38.748 -26.859  37.562  1.00 37.280          C  
ATOM  13846  O   GLY A 914      37.668 -27.256  38.006  1.00 37.540          O  
ATOM  13847  H   GLY A 914      41.245 -26.837  35.665  1.00 43.840          H  
ATOM  13848 1HA  GLY A 914      38.489 -27.641  35.570  1.00 44.680          H  
ATOM  13849 2HA  GLY A 914      39.773 -28.413  36.480  1.00 44.680          H  
ATOM  13850  N   THR A 915      39.492 -25.935  38.197  1.00 37.130          N  
ATOM  13851  CA  THR A 915      39.007 -25.336  39.434  1.00 37.220          C  
ATOM  13852  C   THR A 915      38.935 -23.812  39.335  1.00 37.240          C  
ATOM  13853  O   THR A 915      38.235 -23.177  40.125  1.00 37.080          O  
ATOM  13854  CB  THR A 915      39.879 -25.725  40.647  1.00 52.070          C  
ATOM  13855  OG1 THR A 915      41.206 -25.211  40.481  1.00 52.070          O  
ATOM  13856  CG2 THR A 915      39.948 -27.244  40.759  1.00 52.070          C  
ATOM  13857  H   THR A 915      40.398 -25.641  37.833  1.00 44.560          H  
ATOM  13858  HA  THR A 915      37.996 -25.695  39.620  1.00 44.660          H  
ATOM  13859  HB  THR A 915      39.445 -25.314  41.556  1.00 62.490          H  
ATOM  13860  HG1 THR A 915      41.197 -24.264  40.651  1.00 62.490          H  
ATOM  13861 1HG2 THR A 915      40.560 -27.516  41.617  1.00 62.490          H  
ATOM  13862 2HG2 THR A 915      38.941 -27.642  40.888  1.00 62.490          H  
ATOM  13863 3HG2 THR A 915      40.389 -27.662  39.860  1.00 62.490          H  
ATOM  13864  N   SER A 916      39.668 -23.220  38.387  1.00 37.500          N  
ATOM  13865  CA  SER A 916      39.680 -21.770  38.210  1.00 37.570          C  
ATOM  13866  C   SER A 916      38.334 -21.297  37.651  1.00 37.420          C  
ATOM  13867  O   SER A 916      37.765 -21.928  36.758  1.00 37.550          O  
ATOM  13868  CB  SER A 916      40.812 -21.364  37.288  1.00 52.570          C  
ATOM  13869  OG  SER A 916      40.815 -19.982  37.070  1.00 52.570          O  
ATOM  13870  H   SER A 916      40.268 -23.788  37.791  1.00 45.000          H  
ATOM  13871  HA  SER A 916      39.834 -21.300  39.181  1.00 45.080          H  
ATOM  13872 1HB  SER A 916      41.769 -21.676  37.721  1.00 63.080          H  
ATOM  13873 2HB  SER A 916      40.704 -21.883  36.343  1.00 63.080          H  
ATOM  13874  HG  SER A 916      41.530 -19.819  36.450  1.00 63.080          H  
ATOM  13875  N   GLU A 917      37.819 -20.179  38.155  1.00 37.210          N  
ATOM  13876  CA  GLU A 917      36.553 -19.652  37.651  1.00 37.100          C  
ATOM  13877  C   GLU A 917      36.781 -18.790  36.412  1.00 36.920          C  
ATOM  13878  O   GLU A 917      37.449 -17.749  36.479  1.00 36.950          O  
ATOM  13879  CB  GLU A 917      35.836 -18.864  38.758  1.00 51.980          C  
ATOM  13880  CG  GLU A 917      35.429 -19.756  39.953  1.00 51.980          C  
ATOM  13881  CD  GLU A 917      34.700 -19.056  41.099  1.00 51.980          C  
ATOM  13882  OE1 GLU A 917      33.841 -18.242  40.860  1.00 51.980          O  
ATOM  13883  OE2 GLU A 917      35.023 -19.341  42.223  1.00 51.980          O  
ATOM  13884  H   GLU A 917      38.317 -19.697  38.889  1.00 44.650          H  
ATOM  13885  HA  GLU A 917      35.920 -20.494  37.368  1.00 44.520          H  
ATOM  13886 1HB  GLU A 917      36.488 -18.069  39.128  1.00 62.380          H  
ATOM  13887 2HB  GLU A 917      34.938 -18.394  38.355  1.00 62.380          H  
ATOM  13888 1HG  GLU A 917      34.796 -20.558  39.576  1.00 62.380          H  
ATOM  13889 2HG  GLU A 917      36.333 -20.219  40.351  1.00 62.380          H  
ATOM  13890  N   SER A 918      36.208 -19.213  35.279  1.00 36.800          N  
ATOM  13891  CA  SER A 918      36.378 -18.528  33.997  1.00 36.660          C  
ATOM  13892  C   SER A 918      35.800 -17.117  33.991  1.00 36.610          C  
ATOM  13893  O   SER A 918      36.233 -16.250  33.237  1.00 36.990          O  
ATOM  13894  CB  SER A 918      35.726 -19.354  32.916  1.00 51.380          C  
ATOM  13895  OG  SER A 918      34.353 -19.442  33.148  1.00 51.380          O  
ATOM  13896  H   SER A 918      35.665 -20.069  35.291  1.00 44.160          H  
ATOM  13897  HA  SER A 918      37.441 -18.471  33.797  1.00 43.990          H  
ATOM  13898 1HB  SER A 918      35.902 -18.890  31.946  1.00 61.660          H  
ATOM  13899 2HB  SER A 918      36.163 -20.350  32.892  1.00 61.660          H  
ATOM  13900  HG  SER A 918      33.966 -19.952  32.388  1.00 61.660          H  
ATOM  13901  N   ALA A 919      34.879 -16.876  34.916  1.00 36.210          N  
ATOM  13902  CA  ALA A 919      34.198 -15.601  35.068  1.00 36.210          C  
ATOM  13903  C   ALA A 919      34.997 -14.597  35.887  1.00 35.850          C  
ATOM  13904  O   ALA A 919      34.516 -13.496  36.135  1.00 35.700          O  
ATOM  13905  CB  ALA A 919      32.850 -15.796  35.719  1.00 50.690          C  
ATOM  13906  H   ALA A 919      34.623 -17.650  35.509  1.00 43.450          H  
ATOM  13907  HA  ALA A 919      34.052 -15.183  34.071  1.00 43.450          H  
ATOM  13908 1HB  ALA A 919      32.344 -14.840  35.781  1.00 60.830          H  
ATOM  13909 2HB  ALA A 919      32.254 -16.473  35.135  1.00 60.830          H  
ATOM  13910 3HB  ALA A 919      32.979 -16.200  36.723  1.00 60.830          H  
ATOM  13911  N   THR A 920      36.191 -14.957  36.363  1.00 35.820          N  
ATOM  13912  CA  THR A 920      36.926 -13.996  37.171  1.00 35.710          C  
ATOM  13913  C   THR A 920      36.999 -12.707  36.365  1.00 35.110          C  
ATOM  13914  O   THR A 920      37.528 -12.721  35.254  1.00 34.630          O  
ATOM  13915  CB  THR A 920      38.352 -14.494  37.500  1.00 50.040          C  
ATOM  13916  OG1 THR A 920      38.279 -15.761  38.168  1.00 50.040          O  
ATOM  13917  CG2 THR A 920      39.036 -13.504  38.428  1.00 50.040          C  
ATOM  13918  H   THR A 920      36.582 -15.882  36.172  1.00 42.980          H  
ATOM  13919  HA  THR A 920      36.401 -13.839  38.084  1.00 42.850          H  
ATOM  13920  HB  THR A 920      38.930 -14.601  36.582  1.00 60.050          H  
ATOM  13921  HG1 THR A 920      38.094 -16.466  37.504  1.00 60.050          H  
ATOM  13922 1HG2 THR A 920      40.033 -13.866  38.670  1.00 60.050          H  
ATOM  13923 2HG2 THR A 920      39.114 -12.525  37.950  1.00 60.050          H  
ATOM  13924 3HG2 THR A 920      38.463 -13.421  39.328  1.00 60.050          H  
ATOM  13925  N   PRO A 921      36.543 -11.563  36.909  1.00 35.200          N  
ATOM  13926  CA  PRO A 921      36.479 -10.302  36.216  1.00 34.730          C  
ATOM  13927  C   PRO A 921      37.820  -9.721  35.868  1.00 34.420          C  
ATOM  13928  O   PRO A 921      38.798  -9.905  36.597  1.00 34.490          O  
ATOM  13929  CB  PRO A 921      35.740  -9.400  37.202  1.00 52.090          C  
ATOM  13930  CG  PRO A 921      35.983 -10.020  38.556  1.00 52.090          C  
ATOM  13931  CD  PRO A 921      36.051 -11.502  38.304  1.00 52.090          C  
ATOM  13932  HA  PRO A 921      35.887 -10.449  35.319  1.00 41.680          H  
ATOM  13933 1HB  PRO A 921      36.139  -8.371  37.123  1.00 62.510          H  
ATOM  13934 2HB  PRO A 921      34.675  -9.347  36.927  1.00 62.510          H  
ATOM  13935 1HG  PRO A 921      36.918  -9.631  38.995  1.00 62.510          H  
ATOM  13936 2HG  PRO A 921      35.170  -9.751  39.251  1.00 62.510          H  
ATOM  13937 1HD  PRO A 921      36.758 -11.909  39.020  1.00 62.510          H  
ATOM  13938 2HD  PRO A 921      35.042 -11.957  38.382  1.00 62.510          H  
ATOM  13939  N   GLU A 922      37.822  -8.959  34.781  1.00 34.140          N  
ATOM  13940  CA  GLU A 922      38.997  -8.218  34.332  1.00 33.910          C  
ATOM  13941  C   GLU A 922      39.507  -7.244  35.388  1.00 34.290          C  
ATOM  13942  O   GLU A 922      38.736  -6.464  35.953  1.00 34.790          O  
ATOM  13943  CB  GLU A 922      38.671  -7.428  33.054  1.00 47.570          C  
ATOM  13944  CG  GLU A 922      39.840  -6.592  32.503  1.00 47.570          C  
ATOM  13945  CD  GLU A 922      39.515  -5.842  31.242  1.00 47.570          C  
ATOM  13946  OE1 GLU A 922      38.543  -6.166  30.610  1.00 47.570          O  
ATOM  13947  OE2 GLU A 922      40.242  -4.910  30.924  1.00 47.570          O  
ATOM  13948  H   GLU A 922      36.948  -8.918  34.241  1.00 40.970          H  
ATOM  13949  HA  GLU A 922      39.792  -8.933  34.114  1.00 40.690          H  
ATOM  13950 1HB  GLU A 922      38.348  -8.118  32.274  1.00 57.080          H  
ATOM  13951 2HB  GLU A 922      37.839  -6.750  33.253  1.00 57.080          H  
ATOM  13952 1HG  GLU A 922      40.132  -5.858  33.251  1.00 57.080          H  
ATOM  13953 2HG  GLU A 922      40.695  -7.246  32.325  1.00 57.080          H  
ATOM  13954  N   SER A 923      40.814  -7.289  35.642  1.00 34.100          N  
ATOM  13955  CA  SER A 923      41.467  -6.399  36.590  1.00 34.470          C  
ATOM  13956  C   SER A 923      42.110  -5.232  35.844  1.00 34.790          C  
ATOM  13957  O   SER A 923      42.320  -5.310  34.633  1.00 34.830          O  
ATOM  13958  CB  SER A 923      42.492  -7.171  37.382  1.00 48.110          C  
ATOM  13959  OG  SER A 923      43.543  -7.621  36.564  1.00 48.110          O  
ATOM  13960  H   SER A 923      41.388  -7.959  35.152  1.00 40.920          H  
ATOM  13961  HA  SER A 923      40.716  -6.002  37.274  1.00 41.360          H  
ATOM  13962 1HB  SER A 923      42.875  -6.537  38.160  1.00 57.730          H  
ATOM  13963 2HB  SER A 923      42.012  -8.018  37.862  1.00 57.730          H  
ATOM  13964  HG  SER A 923      44.113  -8.157  37.132  1.00 57.730          H  
ATOM  13965  N   GLY A 924      42.469  -4.161  36.554  1.00 35.060          N  
ATOM  13966  CA  GLY A 924      43.142  -3.050  35.892  1.00 35.390          C  
ATOM  13967  C   GLY A 924      44.564  -3.472  35.496  1.00 35.390          C  
ATOM  13968  O   GLY A 924      45.160  -4.301  36.195  1.00 35.210          O  
ATOM  13969  H   GLY A 924      42.274  -4.125  37.545  1.00 42.070          H  
ATOM  13970 1HA  GLY A 924      42.546  -2.764  35.035  1.00 42.470          H  
ATOM  13971 2HA  GLY A 924      43.186  -2.194  36.566  1.00 42.470          H  
ATOM  13972  N   PRO A 925      45.164  -2.891  34.442  1.00 35.640          N  
ATOM  13973  CA  PRO A 925      46.513  -3.179  33.997  1.00 35.740          C  
ATOM  13974  C   PRO A 925      47.504  -3.080  35.133  1.00 35.760          C  
ATOM  13975  O   PRO A 925      47.459  -2.125  35.914  1.00 35.830          O  
ATOM  13976  CB  PRO A 925      46.748  -2.104  32.934  1.00 53.610          C  
ATOM  13977  CG  PRO A 925      45.368  -1.777  32.410  1.00 53.610          C  
ATOM  13978  CD  PRO A 925      44.461  -1.873  33.617  1.00 53.610          C  
ATOM  13979  HA  PRO A 925      46.531  -4.195  33.547  1.00 42.890          H  
ATOM  13980 1HB  PRO A 925      47.250  -1.231  33.389  1.00 64.330          H  
ATOM  13981 2HB  PRO A 925      47.416  -2.471  32.144  1.00 64.330          H  
ATOM  13982 1HG  PRO A 925      45.365  -0.777  31.935  1.00 64.330          H  
ATOM  13983 2HG  PRO A 925      45.089  -2.491  31.615  1.00 64.330          H  
ATOM  13984 1HD  PRO A 925      44.381  -0.911  34.145  1.00 64.330          H  
ATOM  13985 2HD  PRO A 925      43.497  -2.240  33.239  1.00 64.330          H  
ATOM  13986  N   GLY A 926      48.403  -4.048  35.222  1.00 35.730          N  
ATOM  13987  CA  GLY A 926      49.417  -4.066  36.265  1.00 35.790          C  
ATOM  13988  C   GLY A 926      48.976  -4.803  37.533  1.00 36.220          C  
ATOM  13989  O   GLY A 926      49.809  -5.095  38.395  1.00 36.640          O  
ATOM  13990  H   GLY A 926      48.383  -4.806  34.552  1.00 42.880          H  
ATOM  13991 1HA  GLY A 926      50.319  -4.537  35.874  1.00 42.950          H  
ATOM  13992 2HA  GLY A 926      49.686  -3.041  36.518  1.00 42.950          H  
ATOM  13993  N   THR A 927      47.676  -5.078  37.676  1.00 36.150          N  
ATOM  13994  CA  THR A 927      47.169  -5.747  38.866  1.00 36.580          C  
ATOM  13995  C   THR A 927      47.672  -7.188  38.962  1.00 37.230          C  
ATOM  13996  O   THR A 927      47.552  -7.968  38.015  1.00 37.410          O  
ATOM  13997  CB  THR A 927      45.626  -5.717  38.894  1.00 51.040          C  
ATOM  13998  OG1 THR A 927      45.169  -4.365  38.866  1.00 51.040          O  
ATOM  13999  CG2 THR A 927      45.110  -6.365  40.146  1.00 51.040          C  
ATOM  14000  H   THR A 927      46.995  -4.828  36.953  1.00 43.380          H  
ATOM  14001  HA  THR A 927      47.531  -5.206  39.740  1.00 43.900          H  
ATOM  14002  HB  THR A 927      45.244  -6.232  38.023  1.00 61.250          H  
ATOM  14003  HG1 THR A 927      45.277  -4.033  37.949  1.00 61.250          H  
ATOM  14004 1HG2 THR A 927      44.027  -6.333  40.163  1.00 61.250          H  
ATOM  14005 2HG2 THR A 927      45.423  -7.384  40.165  1.00 61.250          H  
ATOM  14006 3HG2 THR A 927      45.497  -5.841  41.017  1.00 61.250          H  
ATOM  14007  N   SER A 928      48.208  -7.552  40.131  1.00 37.630          N  
ATOM  14008  CA  SER A 928      48.734  -8.894  40.373  1.00 38.320          C  
ATOM  14009  C   SER A 928      47.715  -9.953  40.817  1.00 38.560          C  
ATOM  14010  O   SER A 928      47.991 -11.152  40.720  1.00 38.420          O  
ATOM  14011  CB  SER A 928      49.818  -8.801  41.422  1.00 53.370          C  
ATOM  14012  OG  SER A 928      49.280  -8.383  42.648  1.00 53.370          O  
ATOM  14013  H   SER A 928      48.284  -6.870  40.872  1.00 45.160          H  
ATOM  14014  HA  SER A 928      49.185  -9.239  39.442  1.00 45.980          H  
ATOM  14015 1HB  SER A 928      50.288  -9.777  41.542  1.00 64.050          H  
ATOM  14016 2HB  SER A 928      50.586  -8.102  41.095  1.00 64.050          H  
ATOM  14017  HG  SER A 928      50.009  -8.403  43.279  1.00 64.050          H  
ATOM  14018  N   GLU A 929      46.543  -9.534  41.302  1.00 39.040          N  
ATOM  14019  CA  GLU A 929      45.536 -10.481  41.784  1.00 39.290          C  
ATOM  14020  C   GLU A 929      44.117 -10.144  41.329  1.00 39.220          C  
ATOM  14021  O   GLU A 929      43.760  -8.980  41.148  1.00 39.600          O  
ATOM  14022  CB  GLU A 929      45.544 -10.565  43.318  1.00 54.910          C  
ATOM  14023  CG  GLU A 929      46.834 -11.108  43.951  1.00 54.910          C  
ATOM  14024  CD  GLU A 929      46.739 -11.237  45.462  1.00 54.910          C  
ATOM  14025  OE1 GLU A 929      45.715 -10.881  45.998  1.00 54.910          O  
ATOM  14026  OE2 GLU A 929      47.680 -11.694  46.071  1.00 54.910          O  
ATOM  14027  H   GLU A 929      46.358  -8.547  41.382  1.00 46.850          H  
ATOM  14028  HA  GLU A 929      45.780 -11.466  41.388  1.00 47.150          H  
ATOM  14029 1HB  GLU A 929      45.368  -9.572  43.730  1.00 65.890          H  
ATOM  14030 2HB  GLU A 929      44.722 -11.201  43.646  1.00 65.890          H  
ATOM  14031 1HG  GLU A 929      47.057 -12.084  43.520  1.00 65.890          H  
ATOM  14032 2HG  GLU A 929      47.657 -10.440  43.706  1.00 65.890          H  
ATOM  14033  N   SER A 930      43.291 -11.176  41.204  1.00 38.940          N  
ATOM  14034  CA  SER A 930      41.881 -11.030  40.870  1.00 38.850          C  
ATOM  14035  C   SER A 930      41.093 -12.193  41.459  1.00 37.890          C  
ATOM  14036  O   SER A 930      41.664 -13.242  41.772  1.00 37.920          O  
ATOM  14037  CB  SER A 930      41.707 -10.977  39.367  1.00 54.430          C  
ATOM  14038  OG  SER A 930      42.091 -12.188  38.776  1.00 54.430          O  
ATOM  14039  H   SER A 930      43.648 -12.110  41.348  1.00 46.730          H  
ATOM  14040  HA  SER A 930      41.507 -10.103  41.307  1.00 46.620          H  
ATOM  14041 1HB  SER A 930      40.663 -10.763  39.124  1.00 65.310          H  
ATOM  14042 2HB  SER A 930      42.307 -10.167  38.962  1.00 65.310          H  
ATOM  14043  HG  SER A 930      41.923 -12.087  37.836  1.00 65.310          H  
ATOM  14044  N   ALA A 931      39.786 -12.001  41.642  1.00 37.090          N  
ATOM  14045  CA  ALA A 931      38.919 -13.055  42.169  1.00 36.160          C  
ATOM  14046  C   ALA A 931      37.453 -12.745  41.925  1.00 35.870          C  
ATOM  14047  O   ALA A 931      37.086 -11.587  41.718  1.00 35.970          O  
ATOM  14048  CB  ALA A 931      39.150 -13.235  43.659  1.00 51.000          C  
ATOM  14049  H   ALA A 931      39.381 -11.111  41.385  1.00 44.510          H  
ATOM  14050  HA  ALA A 931      39.159 -13.985  41.653  1.00 43.390          H  
ATOM  14051 1HB  ALA A 931      38.507 -14.035  44.030  1.00 61.200          H  
ATOM  14052 2HB  ALA A 931      40.190 -13.490  43.848  1.00 61.200          H  
ATOM  14053 3HB  ALA A 931      38.904 -12.310  44.177  1.00 61.200          H  
ATOM  14054  N   THR A 932      36.610 -13.773  41.974  1.00 35.540          N  
ATOM  14055  CA  THR A 932      35.171 -13.576  41.891  1.00 35.280          C  
ATOM  14056  C   THR A 932      34.633 -13.210  43.291  1.00 34.570          C  
ATOM  14057  O   THR A 932      35.343 -13.420  44.278  1.00 34.480          O  
ATOM  14058  CB  THR A 932      34.512 -14.865  41.338  1.00 49.500          C  
ATOM  14059  OG1 THR A 932      34.821 -15.967  42.196  1.00 49.500          O  
ATOM  14060  CG2 THR A 932      35.005 -15.147  39.956  1.00 49.500          C  
ATOM  14061  H   THR A 932      36.951 -14.717  42.116  1.00 42.650          H  
ATOM  14062  HA  THR A 932      34.993 -12.771  41.187  1.00 42.340          H  
ATOM  14063  HB  THR A 932      33.437 -14.751  41.298  1.00 59.400          H  
ATOM  14064  HG1 THR A 932      34.323 -16.773  41.874  1.00 59.400          H  
ATOM  14065 1HG2 THR A 932      34.534 -16.053  39.574  1.00 59.400          H  
ATOM  14066 2HG2 THR A 932      34.723 -14.308  39.332  1.00 59.400          H  
ATOM  14067 3HG2 THR A 932      36.083 -15.276  39.962  1.00 59.400          H  
ATOM  14068  N   PRO A 933      33.412 -12.632  43.417  1.00 34.130          N  
ATOM  14069  CA  PRO A 933      32.716 -12.354  44.669  1.00 33.500          C  
ATOM  14070  C   PRO A 933      32.425 -13.626  45.447  1.00 33.200          C  
ATOM  14071  O   PRO A 933      32.154 -14.666  44.847  1.00 33.010          O  
ATOM  14072  CB  PRO A 933      31.409 -11.692  44.199  1.00 50.250          C  
ATOM  14073  CG  PRO A 933      31.723 -11.142  42.829  1.00 50.250          C  
ATOM  14074  CD  PRO A 933      32.690 -12.126  42.227  1.00 50.250          C  
ATOM  14075  HA  PRO A 933      33.320 -11.661  45.277  1.00 40.200          H  
ATOM  14076 1HB  PRO A 933      30.591 -12.438  44.187  1.00 60.300          H  
ATOM  14077 2HB  PRO A 933      31.109 -10.909  44.911  1.00 60.300          H  
ATOM  14078 1HG  PRO A 933      30.802 -11.049  42.227  1.00 60.300          H  
ATOM  14079 2HG  PRO A 933      32.151 -10.132  42.911  1.00 60.300          H  
ATOM  14080 1HD  PRO A 933      32.142 -12.933  41.722  1.00 60.300          H  
ATOM  14081 2HD  PRO A 933      33.328 -11.562  41.543  1.00 60.300          H  
ATOM  14082  N   GLU A 934      32.426 -13.527  46.777  1.00 33.230          N  
ATOM  14083  CA  GLU A 934      32.091 -14.655  47.646  1.00 33.060          C  
ATOM  14084  C   GLU A 934      30.578 -14.815  47.835  1.00 32.770          C  
ATOM  14085  O   GLU A 934      30.112 -15.801  48.408  1.00 32.480          O  
ATOM  14086  CB  GLU A 934      32.771 -14.480  49.016  1.00 46.350          C  
ATOM  14087  CG  GLU A 934      32.150 -13.401  49.958  1.00 46.350          C  
ATOM  14088  CD  GLU A 934      32.608 -11.984  49.681  1.00 46.350          C  
ATOM  14089  OE1 GLU A 934      33.068 -11.727  48.589  1.00 46.350          O  
ATOM  14090  OE2 GLU A 934      32.494 -11.164  50.557  1.00 46.350          O  
ATOM  14091  H   GLU A 934      32.688 -12.642  47.221  1.00 39.880          H  
ATOM  14092  HA  GLU A 934      32.472 -15.565  47.182  1.00 39.670          H  
ATOM  14093 1HB  GLU A 934      32.751 -15.431  49.549  1.00 55.620          H  
ATOM  14094 2HB  GLU A 934      33.818 -14.218  48.863  1.00 55.620          H  
ATOM  14095 1HG  GLU A 934      31.067 -13.433  49.909  1.00 55.620          H  
ATOM  14096 2HG  GLU A 934      32.430 -13.656  50.979  1.00 55.620          H  
ATOM  14097  N   SER A 935      29.826 -13.800  47.420  1.00 32.930          N  
ATOM  14098  CA  SER A 935      28.381 -13.759  47.584  1.00 32.770          C  
ATOM  14099  C   SER A 935      27.688 -14.544  46.501  1.00 32.150          C  
ATOM  14100  O   SER A 935      28.288 -14.961  45.509  1.00 32.250          O  
ATOM  14101  CB  SER A 935      27.836 -12.351  47.485  1.00 45.940          C  
ATOM  14102  OG  SER A 935      27.861 -11.904  46.151  1.00 45.940          O  
ATOM  14103  H   SER A 935      30.284 -13.031  46.955  1.00 39.520          H  
ATOM  14104  HA  SER A 935      28.123 -14.191  48.552  1.00 39.320          H  
ATOM  14105 1HB  SER A 935      26.818 -12.315  47.866  1.00 55.130          H  
ATOM  14106 2HB  SER A 935      28.444 -11.691  48.102  1.00 55.130          H  
ATOM  14107  HG  SER A 935      27.070 -12.336  45.694  1.00 55.130          H  
ATOM  14108  N   GLY A 936      26.392 -14.733  46.668  1.00 31.580          N  
ATOM  14109  CA  GLY A 936      25.634 -15.347  45.608  1.00 30.970          C  
ATOM  14110  C   GLY A 936      25.244 -14.221  44.651  1.00 30.680          C  
ATOM  14111  O   GLY A 936      25.683 -13.075  44.837  1.00 30.640          O  
ATOM  14112  H   GLY A 936      25.933 -14.418  47.510  1.00 37.900          H  
ATOM  14113 1HA  GLY A 936      26.239 -16.101  45.104  1.00 37.160          H  
ATOM  14114 2HA  GLY A 936      24.753 -15.827  46.029  1.00 37.160          H  
ATOM  14115  N   PRO A 937      24.478 -14.531  43.599  1.00 30.530          N  
ATOM  14116  CA  PRO A 937      23.962 -13.628  42.585  1.00 30.290          C  
ATOM  14117  C   PRO A 937      22.779 -12.847  43.133  1.00 30.490          C  
ATOM  14118  O   PRO A 937      22.143 -13.292  44.089  1.00 30.870          O  
ATOM  14119  CB  PRO A 937      23.546 -14.592  41.477  1.00 45.440          C  
ATOM  14120  CG  PRO A 937      23.142 -15.850  42.203  1.00 45.440          C  
ATOM  14121  CD  PRO A 937      24.085 -15.942  43.390  1.00 45.440          C  
ATOM  14122  HA  PRO A 937      24.763 -12.951  42.250  1.00 36.350          H  
ATOM  14123 1HB  PRO A 937      22.729 -14.156  40.882  1.00 54.520          H  
ATOM  14124 2HB  PRO A 937      24.388 -14.754  40.785  1.00 54.520          H  
ATOM  14125 1HG  PRO A 937      22.085 -15.779  42.509  1.00 54.520          H  
ATOM  14126 2HG  PRO A 937      23.218 -16.714  41.523  1.00 54.520          H  
ATOM  14127 1HD  PRO A 937      23.520 -16.328  44.246  1.00 54.520          H  
ATOM  14128 2HD  PRO A 937      24.958 -16.566  43.140  1.00 54.520          H  
ATOM  14129  N   GLY A 938      22.424 -11.744  42.487  1.00 30.300          N  
ATOM  14130  CA  GLY A 938      21.213 -11.023  42.852  1.00 30.520          C  
ATOM  14131  C   GLY A 938      20.991  -9.806  41.964  1.00 30.560          C  
ATOM  14132  O   GLY A 938      21.824  -9.483  41.120  1.00 30.800          O  
ATOM  14133  H   GLY A 938      22.992 -11.399  41.727  1.00 36.360          H  
ATOM  14134 1HA  GLY A 938      20.357 -11.693  42.775  1.00 36.620          H  
ATOM  14135 2HA  GLY A 938      21.281 -10.711  43.893  1.00 36.620          H  
ATOM  14136  N   SER A 939      19.850  -9.141  42.163  1.00 30.410          N  
ATOM  14137  CA  SER A 939      19.445  -7.968  41.384  1.00 30.510          C  
ATOM  14138  C   SER A 939      19.484  -6.651  42.158  1.00 30.880          C  
ATOM  14139  O   SER A 939      18.987  -5.626  41.686  1.00 31.180          O  
ATOM  14140  CB  SER A 939      18.043  -8.192  40.861  1.00 42.670          C  
ATOM  14141  OG  SER A 939      17.136  -8.350  41.926  1.00 42.670          O  
ATOM  14142  H   SER A 939      19.202  -9.472  42.867  1.00 36.490          H  
ATOM  14143  HA  SER A 939      20.125  -7.875  40.535  1.00 36.610          H  
ATOM  14144 1HB  SER A 939      17.743  -7.345  40.245  1.00 51.210          H  
ATOM  14145 2HB  SER A 939      18.028  -9.079  40.230  1.00 51.210          H  
ATOM  14146  HG  SER A 939      16.272  -8.477  41.519  1.00 51.210          H  
ATOM  14147  N   GLU A 940      20.025  -6.681  43.365  1.00 30.920          N  
ATOM  14148  CA  GLU A 940      20.099  -5.485  44.190  1.00 31.320          C  
ATOM  14149  C   GLU A 940      20.917  -4.411  43.446  1.00 31.700          C  
ATOM  14150  O   GLU A 940      22.030  -4.715  43.032  1.00 31.640          O  
ATOM  14151  CB  GLU A 940      20.756  -5.808  45.534  1.00 43.690          C  
ATOM  14152  CG  GLU A 940      20.743  -4.668  46.538  1.00 43.690          C  
ATOM  14153  CD  GLU A 940      21.388  -5.021  47.831  1.00 43.690          C  
ATOM  14154  OE1 GLU A 940      21.849  -6.126  47.962  1.00 43.690          O  
ATOM  14155  OE2 GLU A 940      21.429  -4.180  48.693  1.00 43.690          O  
ATOM  14156  H   GLU A 940      20.411  -7.555  43.691  1.00 37.100          H  
ATOM  14157  HA  GLU A 940      19.086  -5.161  44.388  1.00 37.580          H  
ATOM  14158 1HB  GLU A 940      20.249  -6.658  45.989  1.00 52.430          H  
ATOM  14159 2HB  GLU A 940      21.795  -6.097  45.369  1.00 52.430          H  
ATOM  14160 1HG  GLU A 940      21.245  -3.814  46.127  1.00 52.430          H  
ATOM  14161 2HG  GLU A 940      19.710  -4.387  46.729  1.00 52.430          H  
ATOM  14162  N   PRO A 941      20.479  -3.127  43.362  1.00 32.170          N  
ATOM  14163  CA  PRO A 941      21.170  -2.014  42.687  1.00 32.630          C  
ATOM  14164  C   PRO A 941      22.607  -1.803  43.168  1.00 32.510          C  
ATOM  14165  O   PRO A 941      23.419  -1.179  42.488  1.00 32.270          O  
ATOM  14166  CB  PRO A 941      20.300  -0.809  43.066  1.00 48.950          C  
ATOM  14167  CG  PRO A 941      18.922  -1.382  43.294  1.00 48.950          C  
ATOM  14168  CD  PRO A 941      19.147  -2.753  43.900  1.00 48.950          C  
ATOM  14169  HA  PRO A 941      21.150  -2.191  41.600  1.00 39.160          H  
ATOM  14170 1HB  PRO A 941      20.714  -0.316  43.960  1.00 58.730          H  
ATOM  14171 2HB  PRO A 941      20.322  -0.065  42.256  1.00 58.730          H  
ATOM  14172 1HG  PRO A 941      18.340  -0.718  43.954  1.00 58.730          H  
ATOM  14173 2HG  PRO A 941      18.374  -1.435  42.340  1.00 58.730          H  
ATOM  14174 1HD  PRO A 941      19.144  -2.710  44.997  1.00 58.730          H  
ATOM  14175 2HD  PRO A 941      18.355  -3.402  43.490  1.00 58.730          H  
ATOM  14176  N   ALA A 942      22.881  -2.274  44.375  1.00 32.770          N  
ATOM  14177  CA  ALA A 942      24.172  -2.227  45.027  1.00 32.780          C  
ATOM  14178  C   ALA A 942      25.257  -2.895  44.185  1.00 32.760          C  
ATOM  14179  O   ALA A 942      26.433  -2.513  44.232  1.00 33.190          O  
ATOM  14180  CB  ALA A 942      24.092  -2.921  46.373  1.00 45.890          C  
ATOM  14181  H   ALA A 942      22.144  -2.746  44.871  1.00 39.320          H  
ATOM  14182  HA  ALA A 942      24.443  -1.181  45.169  1.00 39.340          H  
ATOM  14183 1HB  ALA A 942      25.056  -2.865  46.872  1.00 55.070          H  
ATOM  14184 2HB  ALA A 942      23.335  -2.440  46.993  1.00 55.070          H  
ATOM  14185 3HB  ALA A 942      23.824  -3.969  46.223  1.00 55.070          H  
ATOM  14186  N   THR A 943      24.886  -3.952  43.454  1.00 32.340          N  
ATOM  14187  CA  THR A 943      25.831  -4.750  42.695  1.00 32.360          C  
ATOM  14188  C   THR A 943      26.261  -4.060  41.404  1.00 33.040          C  
ATOM  14189  O   THR A 943      25.986  -4.556  40.297  1.00 33.060          O  
ATOM  14190  CB  THR A 943      25.235  -6.109  42.305  1.00 45.300          C  
ATOM  14191  OG1 THR A 943      24.104  -5.881  41.498  1.00 45.300          O  
ATOM  14192  CG2 THR A 943      24.796  -6.878  43.544  1.00 45.300          C  
ATOM  14193  H   THR A 943      23.898  -4.225  43.395  1.00 38.810          H  
ATOM  14194  HA  THR A 943      26.716  -4.911  43.309  1.00 38.830          H  
ATOM  14195  HB  THR A 943      25.969  -6.691  41.753  1.00 54.360          H  
ATOM  14196  HG1 THR A 943      24.409  -5.401  40.710  1.00 54.360          H  
ATOM  14197 1HG2 THR A 943      24.360  -7.831  43.241  1.00 54.360          H  
ATOM  14198 2HG2 THR A 943      25.657  -7.057  44.185  1.00 54.360          H  
ATOM  14199 3HG2 THR A 943      24.052  -6.300  44.090  1.00 54.360          H  
ATOM  14200  N   SER A 944      26.976  -2.941  41.536  1.00 33.640          N  
ATOM  14201  CA  SER A 944      27.461  -2.161  40.391  1.00 34.360          C  
ATOM  14202  C   SER A 944      28.448  -2.996  39.579  1.00 33.940          C  
ATOM  14203  O   SER A 944      28.638  -2.795  38.368  1.00 33.900          O  
ATOM  14204  CB  SER A 944      28.135  -0.896  40.876  1.00 47.820          C  
ATOM  14205  OG  SER A 944      29.323  -1.198  41.554  1.00 47.820          O  
ATOM  14206  H   SER A 944      27.137  -2.612  42.494  1.00 40.370          H  
ATOM  14207  HA  SER A 944      26.610  -1.895  39.762  1.00 41.230          H  
ATOM  14208 1HB  SER A 944      28.347  -0.245  40.029  1.00 57.380          H  
ATOM  14209 2HB  SER A 944      27.458  -0.361  41.544  1.00 57.380          H  
ATOM  14210  HG  SER A 944      29.663  -0.359  41.880  1.00 57.380          H  
ATOM  14211  N   GLY A 945      29.004  -4.011  40.259  1.00 33.690          N  
ATOM  14212  CA  GLY A 945      29.960  -4.971  39.744  1.00 33.390          C  
ATOM  14213  C   GLY A 945      29.310  -6.007  38.838  1.00 32.950          C  
ATOM  14214  O   GLY A 945      30.019  -6.783  38.216  1.00 32.450          O  
ATOM  14215  H   GLY A 945      28.764  -4.058  41.239  1.00 40.430          H  
ATOM  14216 1HA  GLY A 945      30.737  -4.439  39.193  1.00 40.070          H  
ATOM  14217 2HA  GLY A 945      30.450  -5.473  40.577  1.00 40.070          H  
ATOM  14218  N   SER A 946      27.975  -6.013  38.775  1.00 33.220          N  
ATOM  14219  CA  SER A 946      27.176  -6.888  37.917  1.00 32.990          C  
ATOM  14220  C   SER A 946      26.530  -6.052  36.818  1.00 32.960          C  
ATOM  14221  O   SER A 946      26.508  -6.437  35.647  1.00 32.780          O  
ATOM  14222  CB  SER A 946      26.097  -7.609  38.717  1.00 46.280          C  
ATOM  14223  OG  SER A 946      25.248  -8.375  37.880  1.00 46.280          O  
ATOM  14224  H   SER A 946      27.463  -5.356  39.354  1.00 39.860          H  
ATOM  14225  HA  SER A 946      27.836  -7.622  37.455  1.00 39.590          H  
ATOM  14226 1HB  SER A 946      26.580  -8.267  39.439  1.00 55.530          H  
ATOM  14227 2HB  SER A 946      25.506  -6.889  39.272  1.00 55.530          H  
ATOM  14228  HG  SER A 946      24.585  -7.756  37.537  1.00 55.530          H  
ATOM  14229  N   GLU A 947      25.979  -4.894  37.206  1.00 33.220          N  
ATOM  14230  CA  GLU A 947      25.295  -4.007  36.267  1.00 33.300          C  
ATOM  14231  C   GLU A 947      26.216  -3.457  35.175  1.00 32.930          C  
ATOM  14232  O   GLU A 947      25.781  -3.270  34.038  1.00 32.940          O  
ATOM  14233  CB  GLU A 947      24.643  -2.841  37.020  1.00 46.590          C  
ATOM  14234  CG  GLU A 947      23.421  -3.225  37.866  1.00 46.590          C  
ATOM  14235  CD  GLU A 947      22.243  -3.656  37.024  1.00 46.590          C  
ATOM  14236  OE1 GLU A 947      21.868  -2.918  36.146  1.00 46.590          O  
ATOM  14237  OE2 GLU A 947      21.734  -4.726  37.245  1.00 46.590          O  
ATOM  14238  H   GLU A 947      25.992  -4.647  38.193  1.00 39.860          H  
ATOM  14239  HA  GLU A 947      24.506  -4.579  35.778  1.00 39.960          H  
ATOM  14240 1HB  GLU A 947      25.380  -2.391  37.685  1.00 55.910          H  
ATOM  14241 2HB  GLU A 947      24.337  -2.076  36.309  1.00 55.910          H  
ATOM  14242 1HG  GLU A 947      23.697  -4.043  38.536  1.00 55.910          H  
ATOM  14243 2HG  GLU A 947      23.133  -2.374  38.483  1.00 55.910          H  
ATOM  14244  N   THR A 948      27.480  -3.184  35.507  1.00 32.670          N  
ATOM  14245  CA  THR A 948      28.410  -2.670  34.517  1.00 32.410          C  
ATOM  14246  C   THR A 948      28.706  -3.757  33.452  1.00 32.620          C  
ATOM  14247  O   THR A 948      29.208  -4.825  33.803  1.00 32.760          O  
ATOM  14248  CB  THR A 948      29.734  -2.250  35.209  1.00 45.480          C  
ATOM  14249  OG1 THR A 948      29.462  -1.258  36.210  1.00 45.480          O  
ATOM  14250  CG2 THR A 948      30.704  -1.669  34.194  1.00 45.480          C  
ATOM  14251  H   THR A 948      27.795  -3.305  36.470  1.00 39.200          H  
ATOM  14252  HA  THR A 948      27.972  -1.785  34.077  1.00 38.890          H  
ATOM  14253  HB  THR A 948      30.185  -3.122  35.691  1.00 54.570          H  
ATOM  14254  HG1 THR A 948      29.062  -1.695  36.998  1.00 54.570          H  
ATOM  14255 1HG2 THR A 948      31.619  -1.379  34.706  1.00 54.570          H  
ATOM  14256 2HG2 THR A 948      30.937  -2.398  33.450  1.00 54.570          H  
ATOM  14257 3HG2 THR A 948      30.257  -0.795  33.724  1.00 54.570          H  
ATOM  14258  N   PRO A 949      28.502  -3.509  32.132  1.00 32.700          N  
ATOM  14259  CA  PRO A 949      28.755  -4.462  31.046  1.00 32.460          C  
ATOM  14260  C   PRO A 949      30.154  -5.074  31.082  1.00 31.490          C  
ATOM  14261  O   PRO A 949      30.342  -6.255  30.785  1.00 30.740          O  
ATOM  14262  CB  PRO A 949      28.593  -3.582  29.797  1.00 48.690          C  
ATOM  14263  CG  PRO A 949      27.602  -2.514  30.216  1.00 48.690          C  
ATOM  14264  CD  PRO A 949      27.936  -2.214  31.671  1.00 48.690          C  
ATOM  14265  HA  PRO A 949      27.990  -5.253  31.078  1.00 38.950          H  
ATOM  14266 1HB  PRO A 949      29.572  -3.182  29.482  1.00 58.430          H  
ATOM  14267 2HB  PRO A 949      28.228  -4.195  28.959  1.00 58.430          H  
ATOM  14268 1HG  PRO A 949      27.697  -1.629  29.566  1.00 58.430          H  
ATOM  14269 2HG  PRO A 949      26.573  -2.886  30.092  1.00 58.430          H  
ATOM  14270 1HD  PRO A 949      28.668  -1.398  31.757  1.00 58.430          H  
ATOM  14271 2HD  PRO A 949      26.985  -1.990  32.182  1.00 58.430          H  
ATOM  14272  N   GLY A 950      31.116  -4.286  31.549  1.00 31.580          N  
ATOM  14273  CA  GLY A 950      32.502  -4.688  31.651  1.00 30.780          C  
ATOM  14274  C   GLY A 950      32.857  -5.548  32.867  1.00 30.220          C  
ATOM  14275  O   GLY A 950      34.042  -5.739  33.132  1.00 29.990          O  
ATOM  14276  H   GLY A 950      30.909  -3.324  31.764  1.00 37.900          H  
ATOM  14277 1HA  GLY A 950      32.778  -5.221  30.742  1.00 36.940          H  
ATOM  14278 2HA  GLY A 950      33.119  -3.790  31.665  1.00 36.940          H  
ATOM  14279  N   SER A 951      31.876  -6.107  33.587  1.00 30.050          N  
ATOM  14280  CA  SER A 951      32.197  -6.936  34.752  1.00 29.570          C  
ATOM  14281  C   SER A 951      31.448  -8.271  34.828  1.00 29.110          C  
ATOM  14282  O   SER A 951      30.746  -8.675  33.899  1.00 29.230          O  
ATOM  14283  CB  SER A 951      31.888  -6.184  36.005  1.00 41.590          C  
ATOM  14284  OG  SER A 951      32.352  -6.890  37.131  1.00 41.590          O  
ATOM  14285  H   SER A 951      30.890  -5.894  33.389  1.00 36.060          H  
ATOM  14286  HA  SER A 951      33.263  -7.161  34.728  1.00 35.480          H  
ATOM  14287 1HB  SER A 951      32.336  -5.193  35.972  1.00 49.910          H  
ATOM  14288 2HB  SER A 951      30.809  -6.049  36.059  1.00 49.910          H  
ATOM  14289  HG  SER A 951      31.689  -6.692  37.829  1.00 49.910          H  
ATOM  14290  N   GLU A 952      31.604  -8.958  35.963  1.00 28.640          N  
ATOM  14291  CA  GLU A 952      31.002 -10.274  36.188  1.00 28.200          C  
ATOM  14292  C   GLU A 952      29.538 -10.159  36.643  1.00 28.070          C  
ATOM  14293  O   GLU A 952      29.288  -9.690  37.751  1.00 28.270          O  
ATOM  14294  CB  GLU A 952      31.759 -11.049  37.264  1.00 39.660          C  
ATOM  14295  CG  GLU A 952      31.203 -12.449  37.499  1.00 39.660          C  
ATOM  14296  CD  GLU A 952      31.880 -13.163  38.590  1.00 39.660          C  
ATOM  14297  OE1 GLU A 952      32.609 -12.532  39.308  1.00 39.660          O  
ATOM  14298  OE2 GLU A 952      31.644 -14.333  38.752  1.00 39.660          O  
ATOM  14299  H   GLU A 952      32.154  -8.520  36.696  1.00 34.370          H  
ATOM  14300  HA  GLU A 952      31.096 -10.828  35.265  1.00 33.840          H  
ATOM  14301 1HB  GLU A 952      32.805 -11.157  36.965  1.00 47.590          H  
ATOM  14302 2HB  GLU A 952      31.735 -10.499  38.205  1.00 47.590          H  
ATOM  14303 1HG  GLU A 952      30.138 -12.395  37.734  1.00 47.590          H  
ATOM  14304 2HG  GLU A 952      31.309 -13.008  36.579  1.00 47.590          H  
ATOM  14305  N   PRO A 953      28.569 -10.674  35.880  1.00 27.830          N  
ATOM  14306  CA  PRO A 953      27.156 -10.565  36.152  1.00 28.180          C  
ATOM  14307  C   PRO A 953      26.637 -11.515  37.227  1.00 28.380          C  
ATOM  14308  O   PRO A 953      27.213 -12.564  37.482  1.00 28.400          O  
ATOM  14309  CB  PRO A 953      26.551 -10.927  34.794  1.00 42.270          C  
ATOM  14310  CG  PRO A 953      27.530 -11.902  34.197  1.00 42.270          C  
ATOM  14311  CD  PRO A 953      28.890 -11.435  34.659  1.00 42.270          C  
ATOM  14312  HA  PRO A 953      26.921  -9.526  36.403  1.00 33.820          H  
ATOM  14313 1HB  PRO A 953      25.556 -11.353  34.928  1.00 50.720          H  
ATOM  14314 2HB  PRO A 953      26.430 -10.014  34.188  1.00 50.720          H  
ATOM  14315 1HG  PRO A 953      27.308 -12.919  34.558  1.00 50.720          H  
ATOM  14316 2HG  PRO A 953      27.432 -11.915  33.107  1.00 50.720          H  
ATOM  14317 1HD  PRO A 953      29.499 -12.322  34.903  1.00 50.720          H  
ATOM  14318 2HD  PRO A 953      29.353 -10.796  33.888  1.00 50.720          H  
ATOM  14319  N   ALA A 954      25.497 -11.132  37.793  1.00 28.670          N  
ATOM  14320  CA  ALA A 954      24.619 -11.965  38.612  1.00 28.930          C  
ATOM  14321  C   ALA A 954      24.057 -13.172  37.842  1.00 28.780          C  
ATOM  14322  O   ALA A 954      23.810 -14.227  38.421  1.00 28.800          O  
ATOM  14323  CB  ALA A 954      23.464 -11.140  39.132  1.00 40.400          C  
ATOM  14324  H   ALA A 954      25.188 -10.182  37.608  1.00 34.400          H  
ATOM  14325  HA  ALA A 954      25.201 -12.343  39.451  1.00 34.720          H  
ATOM  14326 1HB  ALA A 954      22.830 -11.757  39.753  1.00 48.480          H  
ATOM  14327 2HB  ALA A 954      23.846 -10.297  39.712  1.00 48.480          H  
ATOM  14328 3HB  ALA A 954      22.880 -10.762  38.297  1.00 48.480          H  
ATOM  14329  N   THR A 955      23.779 -12.992  36.546  1.00 28.720          N  
ATOM  14330  CA  THR A 955      23.135 -14.014  35.736  1.00 28.680          C  
ATOM  14331  C   THR A 955      23.676 -15.406  36.009  1.00 28.380          C  
ATOM  14332  O   THR A 955      24.839 -15.720  35.724  1.00 27.620          O  
ATOM  14333  CB  THR A 955      23.338 -13.680  34.242  1.00 40.170          C  
ATOM  14334  OG1 THR A 955      22.784 -12.380  33.966  1.00 40.170          O  
ATOM  14335  CG2 THR A 955      22.671 -14.717  33.360  1.00 40.170          C  
ATOM  14336  H   THR A 955      23.978 -12.111  36.099  1.00 34.460          H  
ATOM  14337  HA  THR A 955      22.069 -14.010  35.961  1.00 34.420          H  
ATOM  14338  HB  THR A 955      24.406 -13.658  34.026  1.00 48.200          H  
ATOM  14339  HG1 THR A 955      23.057 -12.093  33.088  1.00 48.200          H  
ATOM  14340 1HG2 THR A 955      22.832 -14.455  32.316  1.00 48.200          H  
ATOM  14341 2HG2 THR A 955      23.094 -15.707  33.547  1.00 48.200          H  
ATOM  14342 3HG2 THR A 955      21.603 -14.737  33.567  1.00 48.200          H  
ATOM  14343  N   SER A 956      22.791 -16.255  36.522  1.00 29.060          N  
ATOM  14344  CA  SER A 956      23.164 -17.602  36.882  1.00 28.970          C  
ATOM  14345  C   SER A 956      23.659 -18.382  35.691  1.00 28.490          C  
ATOM  14346  O   SER A 956      23.025 -18.406  34.634  1.00 28.620          O  
ATOM  14347  CB  SER A 956      21.998 -18.327  37.508  1.00 40.590          C  
ATOM  14348  OG  SER A 956      22.340 -19.654  37.784  1.00 40.590          O  
ATOM  14349  H   SER A 956      21.855 -15.929  36.707  1.00 34.870          H  
ATOM  14350  HA  SER A 956      23.969 -17.543  37.616  1.00 34.760          H  
ATOM  14351 1HB  SER A 956      21.707 -17.822  38.429  1.00 48.710          H  
ATOM  14352 2HB  SER A 956      21.146 -18.299  36.831  1.00 48.710          H  
ATOM  14353  HG  SER A 956      21.552 -20.058  38.155  1.00 48.710          H  
ATOM  14354  N   GLY A 957      24.787 -19.050  35.875  1.00 28.040          N  
ATOM  14355  CA  GLY A 957      25.380 -19.894  34.849  1.00 27.690          C  
ATOM  14356  C   GLY A 957      26.280 -19.145  33.869  1.00 28.200          C  
ATOM  14357  O   GLY A 957      26.892 -19.772  33.003  1.00 28.310          O  
ATOM  14358  H   GLY A 957      25.244 -18.972  36.772  1.00 33.650          H  
ATOM  14359 1HA  GLY A 957      25.956 -20.683  35.331  1.00 33.230          H  
ATOM  14360 2HA  GLY A 957      24.582 -20.387  34.296  1.00 33.230          H  
ATOM  14361  N   SER A 958      26.356 -17.819  33.980  1.00 28.570          N  
ATOM  14362  CA  SER A 958      27.191 -17.040  33.079  1.00 29.130          C  
ATOM  14363  C   SER A 958      28.669 -17.199  33.382  1.00 29.700          C  
ATOM  14364  O   SER A 958      29.077 -17.256  34.544  1.00 29.770          O  
ATOM  14365  CB  SER A 958      26.838 -15.583  33.136  1.00 40.560          C  
ATOM  14366  OG  SER A 958      27.733 -14.836  32.349  1.00 40.560          O  
ATOM  14367  H   SER A 958      25.816 -17.323  34.699  1.00 34.280          H  
ATOM  14368  HA  SER A 958      27.014 -17.395  32.064  1.00 34.960          H  
ATOM  14369 1HB  SER A 958      25.819 -15.440  32.782  1.00 48.670          H  
ATOM  14370 2HB  SER A 958      26.877 -15.242  34.168  1.00 48.670          H  
ATOM  14371  HG  SER A 958      27.392 -13.936  32.369  1.00 48.670          H  
ATOM  14372  N   GLU A 959      29.482 -17.252  32.330  1.00 30.190          N  
ATOM  14373  CA  GLU A 959      30.931 -17.330  32.470  1.00 30.870          C  
ATOM  14374  C   GLU A 959      31.607 -16.006  32.140  1.00 31.230          C  
ATOM  14375  O   GLU A 959      32.818 -15.963  31.962  1.00 31.090          O  
ATOM  14376  CB  GLU A 959      31.530 -18.424  31.582  1.00 42.950          C  
ATOM  14377  CG  GLU A 959      31.087 -19.845  31.927  1.00 42.950          C  
ATOM  14378  CD  GLU A 959      31.819 -20.904  31.118  1.00 42.950          C  
ATOM  14379  OE1 GLU A 959      33.038 -20.899  31.143  1.00 42.950          O  
ATOM  14380  OE2 GLU A 959      31.174 -21.705  30.480  1.00 42.950          O  
ATOM  14381  H   GLU A 959      29.082 -17.203  31.405  1.00 36.230          H  
ATOM  14382  HA  GLU A 959      31.159 -17.583  33.502  1.00 37.040          H  
ATOM  14383 1HB  GLU A 959      31.251 -18.234  30.546  1.00 51.540          H  
ATOM  14384 2HB  GLU A 959      32.612 -18.378  31.634  1.00 51.540          H  
ATOM  14385 1HG  GLU A 959      31.275 -20.016  32.987  1.00 51.540          H  
ATOM  14386 2HG  GLU A 959      30.012 -19.933  31.760  1.00 51.540          H  
ATOM  14387  N   THR A 960      30.825 -14.948  31.974  1.00 31.800          N  
ATOM  14388  CA  THR A 960      31.375 -13.668  31.555  1.00 32.310          C  
ATOM  14389  C   THR A 960      32.196 -12.926  32.647  1.00 32.680          C  
ATOM  14390  O   THR A 960      31.682 -12.688  33.735  1.00 32.910          O  
ATOM  14391  CB  THR A 960      30.197 -12.785  31.048  1.00 45.030          C  
ATOM  14392  OG1 THR A 960      29.586 -13.419  29.902  1.00 45.030          O  
ATOM  14393  CG2 THR A 960      30.636 -11.382  30.677  1.00 45.030          C  
ATOM  14394  H   THR A 960      29.821 -15.041  32.134  1.00 38.160          H  
ATOM  14395  HA  THR A 960      31.983 -13.875  30.686  1.00 38.770          H  
ATOM  14396  HB  THR A 960      29.451 -12.713  31.832  1.00 54.040          H  
ATOM  14397  HG1 THR A 960      28.739 -13.003  29.713  1.00 54.040          H  
ATOM  14398 1HG2 THR A 960      29.774 -10.810  30.331  1.00 54.040          H  
ATOM  14399 2HG2 THR A 960      31.028 -10.904  31.550  1.00 54.040          H  
ATOM  14400 3HG2 THR A 960      31.385 -11.414  29.887  1.00 54.040          H  
ATOM  14401  N   PRO A 961      33.482 -12.542  32.370  1.00 32.830          N  
ATOM  14402  CA  PRO A 961      34.405 -11.768  33.208  1.00 33.290          C  
ATOM  14403  C   PRO A 961      34.287 -10.265  32.917  1.00 33.950          C  
ATOM  14404  O   PRO A 961      35.066  -9.428  33.391  1.00 34.050          O  
ATOM  14405  CB  PRO A 961      35.759 -12.303  32.755  1.00 49.940          C  
ATOM  14406  CG  PRO A 961      35.575 -12.527  31.277  1.00 49.940          C  
ATOM  14407  CD  PRO A 961      34.134 -13.009  31.122  1.00 49.940          C  
ATOM  14408  HA  PRO A 961      34.210 -11.985  34.267  1.00 39.950          H  
ATOM  14409 1HB  PRO A 961      36.558 -11.589  33.001  1.00 59.920          H  
ATOM  14410 2HB  PRO A 961      35.995 -13.239  33.292  1.00 59.920          H  
ATOM  14411 1HG  PRO A 961      35.772 -11.594  30.720  1.00 59.920          H  
ATOM  14412 2HG  PRO A 961      36.309 -13.270  30.917  1.00 59.920          H  
ATOM  14413 1HD  PRO A 961      33.693 -12.538  30.224  1.00 59.920          H  
ATOM  14414 2HD  PRO A 961      34.135 -14.097  31.083  1.00 59.920          H  
ATOM  14415  N   GLY A 962      33.381  -9.961  32.021  1.00 34.440          N  
ATOM  14416  CA  GLY A 962      33.153  -8.644  31.488  1.00 35.130          C  
ATOM  14417  C   GLY A 962      33.028  -8.749  29.985  1.00 35.470          C  
ATOM  14418  O   GLY A 962      33.570  -9.676  29.373  1.00 35.870          O  
ATOM  14419  H   GLY A 962      32.791 -10.684  31.665  1.00 41.330          H  
ATOM  14420 1HA  GLY A 962      32.231  -8.235  31.897  1.00 42.160          H  
ATOM  14421 2HA  GLY A 962      33.973  -7.980  31.756  1.00 42.160          H  
ATOM  14422  N   SER A 963      32.365  -7.779  29.376  1.00 35.380          N  
ATOM  14423  CA  SER A 963      32.193  -7.751  27.936  1.00 35.710          C  
ATOM  14424  C   SER A 963      32.048  -6.290  27.477  1.00 35.730          C  
ATOM  14425  O   SER A 963      31.512  -5.474  28.224  1.00 35.380          O  
ATOM  14426  CB  SER A 963      30.962  -8.562  27.566  1.00 49.860          C  
ATOM  14427  OG  SER A 963      30.752  -8.592  26.180  1.00 49.860          O  
ATOM  14428  H   SER A 963      31.881  -7.073  29.940  1.00 42.460          H  
ATOM  14429  HA  SER A 963      33.056  -8.226  27.494  1.00 42.850          H  
ATOM  14430 1HB  SER A 963      31.078  -9.579  27.938  1.00 59.830          H  
ATOM  14431 2HB  SER A 963      30.089  -8.131  28.060  1.00 59.830          H  
ATOM  14432  HG  SER A 963      29.955  -9.109  26.044  1.00 59.830          H  
ATOM  14433  N   PRO A 964      32.591  -5.893  26.313  1.00 36.240          N  
ATOM  14434  CA  PRO A 964      32.418  -4.572  25.740  1.00 36.420          C  
ATOM  14435  C   PRO A 964      30.934  -4.285  25.586  1.00 36.050          C  
ATOM  14436  O   PRO A 964      30.176  -5.174  25.200  1.00 35.850          O  
ATOM  14437  CB  PRO A 964      33.084  -4.718  24.365  1.00 54.630          C  
ATOM  14438  CG  PRO A 964      34.110  -5.824  24.550  1.00 54.630          C  
ATOM  14439  CD  PRO A 964      33.473  -6.789  25.526  1.00 54.630          C  
ATOM  14440  HA  PRO A 964      32.916  -3.815  26.367  1.00 43.700          H  
ATOM  14441 1HB  PRO A 964      32.323  -4.940  23.600  1.00 65.560          H  
ATOM  14442 2HB  PRO A 964      33.555  -3.762  24.085  1.00 65.560          H  
ATOM  14443 1HG  PRO A 964      34.340  -6.293  23.581  1.00 65.560          H  
ATOM  14444 2HG  PRO A 964      35.056  -5.399  24.930  1.00 65.560          H  
ATOM  14445 1HD  PRO A 964      32.886  -7.564  25.010  1.00 65.560          H  
ATOM  14446 2HD  PRO A 964      34.290  -7.197  26.134  1.00 65.560          H  
ATOM  14447  N   ALA A 965      30.512  -3.057  25.849  1.00 36.030          N  
ATOM  14448  CA  ALA A 965      29.101  -2.732  25.679  1.00 35.770          C  
ATOM  14449  C   ALA A 965      28.740  -2.847  24.205  1.00 35.390          C  
ATOM  14450  O   ALA A 965      29.564  -2.540  23.341  1.00 35.730          O  
ATOM  14451  CB  ALA A 965      28.798  -1.339  26.196  1.00 50.180          C  
ATOM  14452  H   ALA A 965      31.169  -2.357  26.169  1.00 43.240          H  
ATOM  14453  HA  ALA A 965      28.509  -3.460  26.234  1.00 42.920          H  
ATOM  14454 1HB  ALA A 965      27.736  -1.127  26.061  1.00 60.220          H  
ATOM  14455 2HB  ALA A 965      29.051  -1.282  27.252  1.00 60.220          H  
ATOM  14456 3HB  ALA A 965      29.384  -0.610  25.639  1.00 60.220          H  
ATOM  14457  N   GLY A 966      27.512  -3.266  23.907  1.00 34.750          N  
ATOM  14458  CA  GLY A 966      27.105  -3.351  22.513  1.00 34.430          C  
ATOM  14459  C   GLY A 966      26.644  -1.999  21.989  1.00 33.820          C  
ATOM  14460  O   GLY A 966      26.506  -1.041  22.751  1.00 33.320          O  
ATOM  14461  H   GLY A 966      26.870  -3.522  24.640  1.00 41.700          H  
ATOM  14462 1HA  GLY A 966      27.939  -3.713  21.912  1.00 41.320          H  
ATOM  14463 2HA  GLY A 966      26.300  -4.077  22.414  1.00 41.320          H  
ATOM  14464  N   SER A 967      26.367  -1.948  20.688  1.00 33.820          N  
ATOM  14465  CA  SER A 967      25.907  -0.741  20.006  1.00 33.420          C  
ATOM  14466  C   SER A 967      25.379  -1.081  18.616  1.00 32.720          C  
ATOM  14467  O   SER A 967      25.875  -2.029  18.015  1.00 32.430          O  
ATOM  14468  CB  SER A 967      27.042   0.257  19.843  1.00 46.950          C  
ATOM  14469  OG  SER A 967      26.614   1.380  19.096  1.00 46.950          O  
ATOM  14470  H   SER A 967      26.504  -2.787  20.140  1.00 40.580          H  
ATOM  14471  HA  SER A 967      25.126  -0.302  20.622  1.00 40.100          H  
ATOM  14472 1HB  SER A 967      27.398   0.583  20.821  1.00 56.340          H  
ATOM  14473 2HB  SER A 967      27.875  -0.226  19.333  1.00 56.340          H  
ATOM  14474  HG  SER A 967      26.169   1.985  19.745  1.00 56.340          H  
ATOM  14475  N   PRO A 968      24.350  -0.382  18.088  1.00 32.450          N  
ATOM  14476  CA  PRO A 968      23.870  -0.469  16.710  1.00 31.830          C  
ATOM  14477  C   PRO A 968      24.886   0.085  15.691  1.00 31.680          C  
ATOM  14478  O   PRO A 968      24.720  -0.106  14.472  1.00 31.490          O  
ATOM  14479  CB  PRO A 968      22.572   0.357  16.747  1.00 47.740          C  
ATOM  14480  CG  PRO A 968      22.747   1.314  17.902  1.00 47.740          C  
ATOM  14481  CD  PRO A 968      23.544   0.545  18.935  1.00 47.740          C  
ATOM  14482  HA  PRO A 968      23.645  -1.522  16.482  1.00 38.200          H  
ATOM  14483 1HB  PRO A 968      22.428   0.881  15.788  1.00 57.290          H  
ATOM  14484 2HB  PRO A 968      21.701  -0.307  16.870  1.00 57.290          H  
ATOM  14485 1HG  PRO A 968      23.260   2.232  17.572  1.00 57.290          H  
ATOM  14486 2HG  PRO A 968      21.762   1.630  18.282  1.00 57.290          H  
ATOM  14487 1HD  PRO A 968      24.158   1.276  19.474  1.00 57.290          H  
ATOM  14488 2HD  PRO A 968      22.878  -0.016  19.610  1.00 57.290          H  
ATOM  14489  N   THR A 969      25.890   0.821  16.191  1.00 31.830          N  
ATOM  14490  CA  THR A 969      26.885   1.465  15.355  1.00 31.810          C  
ATOM  14491  C   THR A 969      27.614   0.454  14.487  1.00 31.900          C  
ATOM  14492  O   THR A 969      28.161  -0.537  14.972  1.00 32.000          O  
ATOM  14493  CB  THR A 969      27.929   2.214  16.217  1.00 44.540          C  
ATOM  14494  OG1 THR A 969      27.266   3.153  17.069  1.00 44.540          O  
ATOM  14495  CG2 THR A 969      28.887   2.984  15.314  1.00 44.540          C  
ATOM  14496  H   THR A 969      25.987   0.945  17.194  1.00 38.200          H  
ATOM  14497  HA  THR A 969      26.384   2.182  14.704  1.00 38.170          H  
ATOM  14498  HB  THR A 969      28.486   1.503  16.827  1.00 53.450          H  
ATOM  14499  HG1 THR A 969      26.920   2.675  17.845  1.00 53.450          H  
ATOM  14500 1HG2 THR A 969      29.607   3.516  15.932  1.00 53.450          H  
ATOM  14501 2HG2 THR A 969      29.422   2.303  14.657  1.00 53.450          H  
ATOM  14502 3HG2 THR A 969      28.324   3.700  14.715  1.00 53.450          H  
ATOM  14503  N   SER A 970      27.620   0.737  13.189  1.00 31.940          N  
ATOM  14504  CA  SER A 970      28.252  -0.071  12.153  1.00 32.130          C  
ATOM  14505  C   SER A 970      27.792  -1.527  12.121  1.00 31.940          C  
ATOM  14506  O   SER A 970      28.559  -2.414  11.729  1.00 31.820          O  
ATOM  14507  CB  SER A 970      29.764  -0.007  12.293  1.00 44.910          C  
ATOM  14508  OG  SER A 970      30.233   1.314  12.150  1.00 44.910          O  
ATOM  14509  H   SER A 970      27.150   1.579  12.898  1.00 38.330          H  
ATOM  14510  HA  SER A 970      27.993   0.372  11.191  1.00 38.560          H  
ATOM  14511 1HB  SER A 970      30.062  -0.398  13.264  1.00 53.890          H  
ATOM  14512 2HB  SER A 970      30.224  -0.638  11.536  1.00 53.890          H  
ATOM  14513  HG  SER A 970      31.187   1.264  12.243  1.00 53.890          H  
ATOM  14514  N   THR A 971      26.527  -1.783  12.459  1.00 32.030          N  
ATOM  14515  CA  THR A 971      26.023  -3.142  12.384  1.00 31.960          C  
ATOM  14516  C   THR A 971      25.308  -3.365  11.060  1.00 32.420          C  
ATOM  14517  O   THR A 971      24.914  -2.411  10.377  1.00 32.390          O  
ATOM  14518  CB  THR A 971      25.083  -3.457  13.556  1.00 44.770          C  
ATOM  14519  OG1 THR A 971      23.933  -2.587  13.504  1.00 44.770          O  
ATOM  14520  CG2 THR A 971      25.797  -3.308  14.892  1.00 44.770          C  
ATOM  14521  H   THR A 971      25.906  -1.047  12.798  1.00 38.440          H  
ATOM  14522  HA  THR A 971      26.863  -3.836  12.433  1.00 38.350          H  
ATOM  14523  HB  THR A 971      24.738  -4.488  13.460  1.00 53.730          H  
ATOM  14524  HG1 THR A 971      24.202  -1.667  13.739  1.00 53.730          H  
ATOM  14525 1HG2 THR A 971      25.115  -3.548  15.707  1.00 53.730          H  
ATOM  14526 2HG2 THR A 971      26.649  -3.982  14.922  1.00 53.730          H  
ATOM  14527 3HG2 THR A 971      26.152  -2.296  15.011  1.00 53.730          H  
ATOM  14528  N   GLU A 972      25.082  -4.635  10.723  1.00 32.910          N  
ATOM  14529  CA  GLU A 972      24.400  -5.029   9.492  1.00 33.460          C  
ATOM  14530  C   GLU A 972      22.936  -4.591   9.439  1.00 33.520          C  
ATOM  14531  O   GLU A 972      22.351  -4.450   8.368  1.00 33.900          O  
ATOM  14532  CB  GLU A 972      24.542  -6.547   9.295  1.00 46.620          C  
ATOM  14533  CG  GLU A 972      23.883  -7.453  10.349  1.00 46.620          C  
ATOM  14534  CD  GLU A 972      24.737  -7.700  11.574  1.00 46.620          C  
ATOM  14535  OE1 GLU A 972      25.658  -6.947  11.798  1.00 46.620          O  
ATOM  14536  OE2 GLU A 972      24.463  -8.627  12.287  1.00 46.620          O  
ATOM  14537  H   GLU A 972      25.437  -5.373  11.336  1.00 39.490          H  
ATOM  14538  HA  GLU A 972      24.915  -4.545   8.662  1.00 40.150          H  
ATOM  14539 1HB  GLU A 972      24.105  -6.800   8.363  1.00 55.950          H  
ATOM  14540 2HB  GLU A 972      25.598  -6.810   9.240  1.00 55.950          H  
ATOM  14541 1HG  GLU A 972      22.945  -7.032  10.648  1.00 55.950          H  
ATOM  14542 2HG  GLU A 972      23.673  -8.413   9.877  1.00 55.950          H  
ATOM  14543  N   GLU A 973      22.371  -4.325  10.605  1.00 33.210          N  
ATOM  14544  CA  GLU A 973      20.995  -3.898  10.780  1.00 33.350          C  
ATOM  14545  C   GLU A 973      20.822  -2.375  10.691  1.00 33.340          C  
ATOM  14546  O   GLU A 973      19.711  -1.857  10.821  1.00 33.530          O  
ATOM  14547  CB  GLU A 973      20.496  -4.394  12.139  1.00 46.630          C  
ATOM  14548  CG  GLU A 973      20.380  -5.937  12.246  1.00 46.630          C  
ATOM  14549  CD  GLU A 973      19.907  -6.455  13.596  1.00 46.630          C  
ATOM  14550  OE1 GLU A 973      19.841  -5.690  14.525  1.00 46.630          O  
ATOM  14551  OE2 GLU A 973      19.586  -7.625  13.673  1.00 46.630          O  
ATOM  14552  H   GLU A 973      22.945  -4.451  11.428  1.00 39.850          H  
ATOM  14553  HA  GLU A 973      20.393  -4.353   9.992  1.00 40.020          H  
ATOM  14554 1HB  GLU A 973      21.200  -4.070  12.909  1.00 55.960          H  
ATOM  14555 2HB  GLU A 973      19.555  -3.924  12.356  1.00 55.960          H  
ATOM  14556 1HG  GLU A 973      19.704  -6.295  11.471  1.00 55.960          H  
ATOM  14557 2HG  GLU A 973      21.352  -6.357  12.053  1.00 55.960          H  
ATOM  14558  N   GLY A 974      21.919  -1.639  10.518  1.00 33.210          N  
ATOM  14559  CA  GLY A 974      21.835  -0.190  10.480  1.00 33.280          C  
ATOM  14560  C   GLY A 974      21.578   0.343   9.076  1.00 32.980          C  
ATOM  14561  O   GLY A 974      21.259  -0.404   8.155  1.00 32.650          O  
ATOM  14562  H   GLY A 974      22.836  -2.082  10.413  1.00 39.850          H  
ATOM  14563 1HA  GLY A 974      21.043   0.146  11.151  1.00 39.940          H  
ATOM  14564 2HA  GLY A 974      22.767   0.223  10.862  1.00 39.940          H  
ATOM  14565  N   THR A 975      21.711   1.666   8.926  1.00 33.170          N  
ATOM  14566  CA  THR A 975      21.479   2.382   7.665  1.00 33.020          C  
ATOM  14567  C   THR A 975      22.684   3.193   7.225  1.00 32.940          C  
ATOM  14568  O   THR A 975      22.550   4.163   6.478  1.00 32.820          O  
ATOM  14569  CB  THR A 975      20.269   3.327   7.743  1.00 46.290          C  
ATOM  14570  OG1 THR A 975      20.448   4.233   8.813  1.00 46.290          O  
ATOM  14571  CG2 THR A 975      19.048   2.601   7.946  1.00 46.290          C  
ATOM  14572  H   THR A 975      21.984   2.222   9.723  1.00 39.800          H  
ATOM  14573  HA  THR A 975      21.274   1.649   6.897  1.00 39.620          H  
ATOM  14574  HB  THR A 975      20.192   3.885   6.810  1.00 55.550          H  
ATOM  14575  HG1 THR A 975      21.119   4.857   8.578  1.00 55.550          H  
ATOM  14576 1HG2 THR A 975      18.224   3.306   7.988  1.00 55.550          H  
ATOM  14577 2HG2 THR A 975      18.880   1.908   7.144  1.00 55.550          H  
ATOM  14578 3HG2 THR A 975      19.123   2.064   8.884  1.00 55.550          H  
ATOM  14579  N   SER A 976      23.859   2.828   7.725  1.00 33.050          N  
ATOM  14580  CA  SER A 976      25.105   3.556   7.460  1.00 33.060          C  
ATOM  14581  C   SER A 976      25.001   5.036   7.859  1.00 33.250          C  
ATOM  14582  O   SER A 976      25.385   5.932   7.103  1.00 33.720          O  
ATOM  14583  CB  SER A 976      25.536   3.430   6.008  1.00 46.280          C  
ATOM  14584  OG  SER A 976      25.768   2.085   5.652  1.00 46.280          O  
ATOM  14585  H   SER A 976      23.888   2.001   8.302  1.00 39.660          H  
ATOM  14586  HA  SER A 976      25.892   3.109   8.069  1.00 39.670          H  
ATOM  14587 1HB  SER A 976      24.797   3.861   5.362  1.00 55.540          H  
ATOM  14588 2HB  SER A 976      26.451   4.000   5.864  1.00 55.540          H  
ATOM  14589  HG  SER A 976      26.082   2.104   4.745  1.00 55.540          H  
ATOM  14590  N   THR A 977      24.492   5.261   9.078  1.00 32.820          N  
ATOM  14591  CA  THR A 977      24.333   6.568   9.717  1.00 33.120          C  
ATOM  14592  C   THR A 977      25.070   6.587  11.032  1.00 32.500          C  
ATOM  14593  O   THR A 977      25.521   5.541  11.512  1.00 31.620          O  
ATOM  14594  CB  THR A 977      22.860   6.917   9.990  1.00 46.250          C  
ATOM  14595  OG1 THR A 977      22.271   5.948  10.882  1.00 46.250          O  
ATOM  14596  CG2 THR A 977      22.159   6.984   8.733  1.00 46.250          C  
ATOM  14597  H   THR A 977      24.186   4.469   9.618  1.00 39.380          H  
ATOM  14598  HA  THR A 977      24.765   7.340   9.076  1.00 39.740          H  
ATOM  14599  HB  THR A 977      22.794   7.888  10.468  1.00 55.500          H  
ATOM  14600  HG1 THR A 977      22.571   6.106  11.785  1.00 55.500          H  
ATOM  14601 1HG2 THR A 977      21.114   7.252   8.886  1.00 55.500          H  
ATOM  14602 2HG2 THR A 977      22.657   7.745   8.175  1.00 55.500          H  
ATOM  14603 3HG2 THR A 977      22.228   6.059   8.210  1.00 55.500          H  
ATOM  14604  N   GLU A 978      25.184   7.781  11.613  1.00 33.030          N  
ATOM  14605  CA  GLU A 978      25.826   8.000  12.907  1.00 32.610          C  
ATOM  14606  C   GLU A 978      24.817   8.306  14.037  1.00 32.340          C  
ATOM  14607  O   GLU A 978      24.304   9.425  14.094  1.00 32.790          O  
ATOM  14608  CB  GLU A 978      26.796   9.180  12.819  1.00 45.820          C  
ATOM  14609  CG  GLU A 978      27.946   8.992  11.849  1.00 45.820          C  
ATOM  14610  CD  GLU A 978      28.887  10.174  11.830  1.00 45.820          C  
ATOM  14611  OE1 GLU A 978      28.826  10.972  12.733  1.00 45.820          O  
ATOM  14612  OE2 GLU A 978      29.646  10.298  10.885  1.00 45.820          O  
ATOM  14613  H   GLU A 978      24.803   8.594  11.109  1.00 39.640          H  
ATOM  14614  HA  GLU A 978      26.417   7.123  13.148  1.00 39.130          H  
ATOM  14615 1HB  GLU A 978      26.247  10.074  12.509  1.00 54.990          H  
ATOM  14616 2HB  GLU A 978      27.212   9.376  13.806  1.00 54.990          H  
ATOM  14617 1HG  GLU A 978      28.502   8.096  12.126  1.00 54.990          H  
ATOM  14618 2HG  GLU A 978      27.537   8.839  10.849  1.00 54.990          H  
ATOM  14619  N   PRO A 979      24.480   7.340  14.920  1.00 31.650          N  
ATOM  14620  CA  PRO A 979      23.558   7.473  16.040  1.00 31.300          C  
ATOM  14621  C   PRO A 979      24.119   8.502  17.012  1.00 31.260          C  
ATOM  14622  O   PRO A 979      25.341   8.664  17.072  1.00 30.800          O  
ATOM  14623  CB  PRO A 979      23.556   6.068  16.673  1.00 46.950          C  
ATOM  14624  CG  PRO A 979      24.049   5.146  15.590  1.00 46.950          C  
ATOM  14625  CD  PRO A 979      25.040   5.972  14.800  1.00 46.950          C  
ATOM  14626  HA  PRO A 979      22.561   7.765  15.674  1.00 37.560          H  
ATOM  14627 1HB  PRO A 979      24.207   6.049  17.557  1.00 56.340          H  
ATOM  14628 2HB  PRO A 979      22.543   5.811  17.022  1.00 56.340          H  
ATOM  14629 1HG  PRO A 979      24.517   4.249  16.042  1.00 56.340          H  
ATOM  14630 2HG  PRO A 979      23.211   4.788  14.974  1.00 56.340          H  
ATOM  14631 1HD  PRO A 979      26.049   5.917  15.246  1.00 56.340          H  
ATOM  14632 2HD  PRO A 979      25.007   5.603  13.791  1.00 56.340          H  
ATOM  14633  N   SER A 980      23.258   9.143  17.821  1.00 31.780          N  
ATOM  14634  CA  SER A 980      23.678  10.123  18.849  1.00 31.850          C  
ATOM  14635  C   SER A 980      24.695   9.572  19.867  1.00 31.530          C  
ATOM  14636  O   SER A 980      25.330  10.329  20.613  1.00 31.540          O  
ATOM  14637  CB  SER A 980      22.475  10.628  19.616  1.00 44.560          C  
ATOM  14638  OG  SER A 980      21.924   9.605  20.382  1.00 44.560          O  
ATOM  14639  H   SER A 980      22.268   8.966  17.722  1.00 38.140          H  
ATOM  14640  HA  SER A 980      24.138  10.968  18.335  1.00 38.220          H  
ATOM  14641 1HB  SER A 980      22.778  11.452  20.265  1.00 53.470          H  
ATOM  14642 2HB  SER A 980      21.728  11.013  18.924  1.00 53.470          H  
ATOM  14643  HG  SER A 980      21.233  10.018  20.916  1.00 53.470          H  
ATOM  14644  N   GLU A 981      24.893   8.255  19.855  1.00 31.280          N  
ATOM  14645  CA  GLU A 981      25.847   7.549  20.696  1.00 30.980          C  
ATOM  14646  C   GLU A 981      27.265   7.965  20.330  1.00 30.520          C  
ATOM  14647  O   GLU A 981      28.199   7.795  21.112  1.00 30.540          O  
ATOM  14648  CB  GLU A 981      25.743   6.040  20.515  1.00 43.490          C  
ATOM  14649  CG  GLU A 981      24.464   5.403  20.992  1.00 43.490          C  
ATOM  14650  CD  GLU A 981      24.532   3.925  20.851  1.00 43.490          C  
ATOM  14651  OE1 GLU A 981      25.558   3.466  20.409  1.00 43.490          O  
ATOM  14652  OE2 GLU A 981      23.585   3.256  21.173  1.00 43.490          O  
ATOM  14653  H   GLU A 981      24.324   7.723  19.218  1.00 37.540          H  
ATOM  14654  HA  GLU A 981      25.663   7.809  21.739  1.00 37.180          H  
ATOM  14655 1HB  GLU A 981      25.858   5.801  19.456  1.00 52.190          H  
ATOM  14656 2HB  GLU A 981      26.568   5.564  21.043  1.00 52.190          H  
ATOM  14657 1HG  GLU A 981      24.296   5.662  22.036  1.00 52.190          H  
ATOM  14658 2HG  GLU A 981      23.632   5.792  20.405  1.00 52.190          H  
ATOM  14659  N   GLY A 982      27.419   8.493  19.109  1.00 30.310          N  
ATOM  14660  CA  GLY A 982      28.685   8.938  18.561  1.00 29.840          C  
ATOM  14661  C   GLY A 982      29.061  10.340  19.040  1.00 29.830          C  
ATOM  14662  O   GLY A 982      30.097  10.876  18.630  1.00 30.000          O  
ATOM  14663  H   GLY A 982      26.595   8.597  18.513  1.00 36.370          H  
ATOM  14664 1HA  GLY A 982      29.467   8.234  18.842  1.00 35.810          H  
ATOM  14665 2HA  GLY A 982      28.624   8.929  17.472  1.00 35.810          H  
ATOM  14666  N   SER A 983      28.211  10.945  19.875  1.00 29.700          N  
ATOM  14667  CA  SER A 983      28.477  12.260  20.416  1.00 29.880          C  
ATOM  14668  C   SER A 983      29.600  12.094  21.425  1.00 29.450          C  
ATOM  14669  O   SER A 983      29.970  10.960  21.728  1.00 28.910          O  
ATOM  14670  CB  SER A 983      27.225  12.870  21.020  1.00 41.760          C  
ATOM  14671  OG  SER A 983      26.780  12.150  22.136  1.00 41.760          O  
ATOM  14672  H   SER A 983      27.350  10.480  20.159  1.00 35.640          H  
ATOM  14673  HA  SER A 983      28.792  12.882  19.607  1.00 35.860          H  
ATOM  14674 1HB  SER A 983      27.445  13.895  21.317  1.00 50.110          H  
ATOM  14675 2HB  SER A 983      26.436  12.908  20.271  1.00 50.110          H  
ATOM  14676  HG  SER A 983      26.223  11.420  21.777  1.00 50.110          H  
ATOM  14677  N   ALA A 984      30.228  13.165  21.919  1.00 29.730          N  
ATOM  14678  CA  ALA A 984      31.299  12.872  22.846  1.00 29.410          C  
ATOM  14679  C   ALA A 984      30.718  12.072  24.017  1.00 28.820          C  
ATOM  14680  O   ALA A 984      29.711  12.488  24.591  1.00 28.870          O  
ATOM  14681  CB  ALA A 984      31.967  14.131  23.342  1.00 41.300          C  
ATOM  14682  H   ALA A 984      29.970  14.136  21.722  1.00 35.680          H  
ATOM  14683  HA  ALA A 984      32.038  12.298  22.306  1.00 35.290          H  
ATOM  14684 1HB  ALA A 984      32.781  13.873  24.016  1.00 49.560          H  
ATOM  14685 2HB  ALA A 984      32.359  14.672  22.484  1.00 49.560          H  
ATOM  14686 3HB  ALA A 984      31.247  14.738  23.870  1.00 49.560          H  
ATOM  14687  N   PRO A 985      31.332  10.945  24.409  1.00 28.320          N  
ATOM  14688  CA  PRO A 985      30.920  10.072  25.487  1.00 27.810          C  
ATOM  14689  C   PRO A 985      31.348  10.633  26.828  1.00 27.830          C  
ATOM  14690  O   PRO A 985      32.214  11.504  26.882  1.00 28.080          O  
ATOM  14691  CB  PRO A 985      31.651   8.784  25.147  1.00 41.710          C  
ATOM  14692  CG  PRO A 985      32.941   9.262  24.504  1.00 41.710          C  
ATOM  14693  CD  PRO A 985      32.542  10.473  23.702  1.00 41.710          C  
ATOM  14694  HA  PRO A 985      29.829   9.939  25.442  1.00 33.370          H  
ATOM  14695 1HB  PRO A 985      31.773   8.190  26.041  1.00 50.060          H  
ATOM  14696 2HB  PRO A 985      31.037   8.185  24.451  1.00 50.060          H  
ATOM  14697 1HG  PRO A 985      33.686   9.508  25.277  1.00 50.060          H  
ATOM  14698 2HG  PRO A 985      33.378   8.477  23.874  1.00 50.060          H  
ATOM  14699 1HD  PRO A 985      33.347  11.221  23.748  1.00 50.060          H  
ATOM  14700 2HD  PRO A 985      32.293  10.155  22.668  1.00 50.060          H  
ATOM  14701  N   GLY A 986      30.832  10.064  27.917  1.00 27.660          N  
ATOM  14702  CA  GLY A 986      31.313  10.455  29.244  1.00 27.750          C  
ATOM  14703  C   GLY A 986      31.633   9.286  30.204  1.00 27.900          C  
ATOM  14704  O   GLY A 986      31.010   9.206  31.264  1.00 27.990          O  
ATOM  14705  H   GLY A 986      30.111   9.361  27.837  1.00 33.190          H  
ATOM  14706 1HA  GLY A 986      32.199  11.078  29.135  1.00 33.300          H  
ATOM  14707 2HA  GLY A 986      30.560  11.091  29.708  1.00 33.300          H  
ATOM  14708  N   THR A 987      32.591   8.380  29.883  1.00 27.990          N  
ATOM  14709  CA  THR A 987      33.442   8.314  28.679  1.00 28.410          C  
ATOM  14710  C   THR A 987      33.369   6.909  28.101  1.00 28.140          C  
ATOM  14711  O   THR A 987      32.865   5.993  28.753  1.00 28.320          O  
ATOM  14712  CB  THR A 987      34.912   8.651  28.987  1.00 39.610          C  
ATOM  14713  OG1 THR A 987      35.463   7.653  29.856  1.00 39.610          O  
ATOM  14714  CG2 THR A 987      34.997  10.010  29.654  1.00 39.610          C  
ATOM  14715  H   THR A 987      32.759   7.647  30.561  1.00 33.590          H  
ATOM  14716  HA  THR A 987      33.112   9.001  27.928  1.00 34.090          H  
ATOM  14717  HB  THR A 987      35.484   8.670  28.060  1.00 47.530          H  
ATOM  14718  HG1 THR A 987      35.628   6.831  29.355  1.00 47.530          H  
ATOM  14719 1HG2 THR A 987      36.038  10.244  29.864  1.00 47.530          H  
ATOM  14720 2HG2 THR A 987      34.584  10.764  28.985  1.00 47.530          H  
ATOM  14721 3HG2 THR A 987      34.438  10.001  30.585  1.00 47.530          H  
ATOM  14722  N   SER A 988      33.853   6.727  26.876  1.00 27.790          N  
ATOM  14723  CA  SER A 988      33.873   5.407  26.267  1.00 27.610          C  
ATOM  14724  C   SER A 988      35.073   4.617  26.755  1.00 27.400          C  
ATOM  14725  O   SER A 988      36.035   5.197  27.272  1.00 27.270          O  
ATOM  14726  CB  SER A 988      33.877   5.531  24.755  1.00 38.730          C  
ATOM  14727  OG  SER A 988      35.047   6.151  24.299  1.00 38.730          O  
ATOM  14728  H   SER A 988      34.263   7.496  26.364  1.00 33.350          H  
ATOM  14729  HA  SER A 988      32.970   4.872  26.564  1.00 33.130          H  
ATOM  14730 1HB  SER A 988      33.800   4.538  24.316  1.00 46.470          H  
ATOM  14731 2HB  SER A 988      33.007   6.095  24.432  1.00 46.470          H  
ATOM  14732  HG  SER A 988      34.996   6.141  23.337  1.00 46.470          H  
ATOM  14733  N   THR A 989      35.044   3.297  26.562  1.00 27.420          N  
ATOM  14734  CA  THR A 989      36.184   2.475  26.925  1.00 27.320          C  
ATOM  14735  C   THR A 989      37.384   2.925  26.117  1.00 27.420          C  
ATOM  14736  O   THR A 989      37.284   3.096  24.902  1.00 27.760          O  
ATOM  14737  CB  THR A 989      35.955   0.956  26.683  1.00 38.290          C  
ATOM  14738  OG1 THR A 989      34.819   0.483  27.445  1.00 38.290          O  
ATOM  14739  CG2 THR A 989      37.180   0.210  27.156  1.00 38.290          C  
ATOM  14740  H   THR A 989      34.230   2.857  26.160  1.00 32.900          H  
ATOM  14741  HA  THR A 989      36.405   2.627  27.980  1.00 32.780          H  
ATOM  14742  HB  THR A 989      35.794   0.761  25.625  1.00 45.950          H  
ATOM  14743  HG1 THR A 989      34.717  -0.506  27.320  1.00 45.950          H  
ATOM  14744 1HG2 THR A 989      37.053  -0.825  27.006  1.00 45.950          H  
ATOM  14745 2HG2 THR A 989      38.063   0.511  26.617  1.00 45.950          H  
ATOM  14746 3HG2 THR A 989      37.302   0.410  28.204  1.00 45.950          H  
ATOM  14747  N   GLU A 990      38.522   3.104  26.781  1.00 27.220          N  
ATOM  14748  CA  GLU A 990      39.726   3.515  26.087  1.00 27.390          C  
ATOM  14749  C   GLU A 990      39.998   2.520  24.957  1.00 27.230          C  
ATOM  14750  O   GLU A 990      39.941   1.319  25.204  1.00 26.860          O  
ATOM  14751  CB  GLU A 990      40.922   3.542  27.042  1.00 38.280          C  
ATOM  14752  CG  GLU A 990      42.208   4.097  26.430  1.00 38.280          C  
ATOM  14753  CD  GLU A 990      43.326   4.157  27.402  1.00 38.280          C  
ATOM  14754  OE1 GLU A 990      43.157   3.654  28.482  1.00 38.280          O  
ATOM  14755  OE2 GLU A 990      44.340   4.727  27.088  1.00 38.280          O  
ATOM  14756  H   GLU A 990      38.538   2.955  27.779  1.00 32.660          H  
ATOM  14757  HA  GLU A 990      39.568   4.521  25.723  1.00 32.870          H  
ATOM  14758 1HB  GLU A 990      40.675   4.145  27.915  1.00 45.930          H  
ATOM  14759 2HB  GLU A 990      41.129   2.530  27.389  1.00 45.930          H  
ATOM  14760 1HG  GLU A 990      42.511   3.461  25.593  1.00 45.930          H  
ATOM  14761 2HG  GLU A 990      42.018   5.095  26.047  1.00 45.930          H  
ATOM  14762  N   PRO A 991      40.293   2.967  23.720  1.00 27.570          N  
ATOM  14763  CA  PRO A 991      40.589   2.120  22.579  1.00 27.480          C  
ATOM  14764  C   PRO A 991      41.695   1.137  22.908  1.00 27.300          C  
ATOM  14765  O   PRO A 991      42.685   1.482  23.556  1.00 27.360          O  
ATOM  14766  CB  PRO A 991      41.040   3.133  21.519  1.00 41.220          C  
ATOM  14767  CG  PRO A 991      40.307   4.402  21.879  1.00 41.220          C  
ATOM  14768  CD  PRO A 991      40.269   4.416  23.395  1.00 41.220          C  
ATOM  14769  HA  PRO A 991      39.673   1.590  22.273  1.00 32.980          H  
ATOM  14770 1HB  PRO A 991      42.136   3.246  21.552  1.00 49.460          H  
ATOM  14771 2HB  PRO A 991      40.788   2.764  20.515  1.00 49.460          H  
ATOM  14772 1HG  PRO A 991      40.833   5.275  21.462  1.00 49.460          H  
ATOM  14773 2HG  PRO A 991      39.301   4.396  21.435  1.00 49.460          H  
ATOM  14774 1HD  PRO A 991      41.139   4.935  23.811  1.00 49.460          H  
ATOM  14775 2HD  PRO A 991      39.306   4.875  23.676  1.00 49.460          H  
ATOM  14776  N   SER A 992      41.549  -0.083  22.427  1.00 27.190          N  
ATOM  14777  CA  SER A 992      42.513  -1.124  22.716  1.00 27.090          C  
ATOM  14778  C   SER A 992      42.497  -2.211  21.643  1.00 27.170          C  
ATOM  14779  O   SER A 992      41.495  -2.369  20.942  1.00 27.060          O  
ATOM  14780  CB  SER A 992      42.174  -1.665  24.088  1.00 37.970          C  
ATOM  14781  OG  SER A 992      40.906  -2.278  24.108  1.00 37.970          O  
ATOM  14782  H   SER A 992      40.728  -0.323  21.892  1.00 32.630          H  
ATOM  14783  HA  SER A 992      43.509  -0.680  22.745  1.00 32.510          H  
ATOM  14784 1HB  SER A 992      42.911  -2.358  24.368  1.00 45.560          H  
ATOM  14785 2HB  SER A 992      42.190  -0.859  24.815  1.00 45.560          H  
ATOM  14786  HG  SER A 992      40.672  -2.385  25.082  1.00 45.560          H  
ATOM  14787  N   GLU A 993      43.612  -2.946  21.500  1.00 27.440          N  
ATOM  14788  CA  GLU A 993      43.654  -4.052  20.544  1.00 27.630          C  
ATOM  14789  C   GLU A 993      44.627  -5.166  20.977  1.00 27.310          C  
ATOM  14790  O   GLU A 993      45.803  -4.923  21.252  1.00 27.180          O  
ATOM  14791  CB  GLU A 993      44.034  -3.519  19.155  1.00 38.610          C  
ATOM  14792  CG  GLU A 993      43.970  -4.547  18.033  1.00 38.610          C  
ATOM  14793  CD  GLU A 993      44.293  -3.982  16.678  1.00 38.610          C  
ATOM  14794  OE1 GLU A 993      44.485  -2.799  16.564  1.00 38.610          O  
ATOM  14795  OE2 GLU A 993      44.365  -4.754  15.749  1.00 38.610          O  
ATOM  14796  H   GLU A 993      44.414  -2.746  22.078  1.00 32.930          H  
ATOM  14797  HA  GLU A 993      42.654  -4.480  20.479  1.00 33.160          H  
ATOM  14798 1HB  GLU A 993      43.368  -2.698  18.887  1.00 46.330          H  
ATOM  14799 2HB  GLU A 993      45.049  -3.123  19.184  1.00 46.330          H  
ATOM  14800 1HG  GLU A 993      44.660  -5.330  18.238  1.00 46.330          H  
ATOM  14801 2HG  GLU A 993      42.969  -4.981  18.014  1.00 46.330          H  
ATOM  14802  N   GLY A 994      44.132  -6.401  20.934  1.00 27.280          N  
ATOM  14803  CA  GLY A 994      44.808  -7.645  21.321  1.00 27.080          C  
ATOM  14804  C   GLY A 994      46.017  -8.032  20.476  1.00 27.330          C  
ATOM  14805  O   GLY A 994      46.768  -8.940  20.824  1.00 27.110          O  
ATOM  14806  H   GLY A 994      43.154  -6.477  20.679  1.00 32.740          H  
ATOM  14807 1HA  GLY A 994      45.111  -7.578  22.362  1.00 32.500          H  
ATOM  14808 2HA  GLY A 994      44.075  -8.447  21.274  1.00 32.500          H  
ATOM  14809  N   SER A 995      46.202  -7.350  19.352  1.00 27.870          N  
ATOM  14810  CA  SER A 995      47.324  -7.577  18.451  1.00 28.110          C  
ATOM  14811  C   SER A 995      48.590  -6.908  18.975  1.00 28.380          C  
ATOM  14812  O   SER A 995      49.683  -7.119  18.441  1.00 28.510          O  
ATOM  14813  CB  SER A 995      47.004  -7.032  17.076  1.00 39.260          C  
ATOM  14814  OG  SER A 995      46.964  -5.635  17.096  1.00 39.260          O  
ATOM  14815  H   SER A 995      45.542  -6.623  19.121  1.00 33.440          H  
ATOM  14816  HA  SER A 995      47.503  -8.650  18.382  1.00 33.730          H  
ATOM  14817 1HB  SER A 995      47.752  -7.370  16.361  1.00 47.110          H  
ATOM  14818 2HB  SER A 995      46.038  -7.416  16.751  1.00 47.110          H  
ATOM  14819  HG  SER A 995      46.560  -5.360  16.251  1.00 47.110          H  
ATOM  14820  N   ALA A 996      48.444  -6.079  20.008  1.00 28.590          N  
ATOM  14821  CA  ALA A 996      49.551  -5.354  20.592  1.00 28.790          C  
ATOM  14822  C   ALA A 996      50.610  -6.317  21.150  1.00 29.000          C  
ATOM  14823  O   ALA A 996      50.257  -7.382  21.661  1.00 28.910          O  
ATOM  14824  CB  ALA A 996      49.031  -4.454  21.704  1.00 40.230          C  
ATOM  14825  H   ALA A 996      47.510  -5.928  20.401  1.00 34.310          H  
ATOM  14826  HA  ALA A 996      49.983  -4.746  19.803  1.00 34.550          H  
ATOM  14827 1HB  ALA A 996      49.842  -3.879  22.142  1.00 48.270          H  
ATOM  14828 2HB  ALA A 996      48.280  -3.774  21.296  1.00 48.270          H  
ATOM  14829 3HB  ALA A 996      48.572  -5.073  22.476  1.00 48.270          H  
ATOM  14830  N   PRO A 997      51.911  -5.974  21.074  1.00 29.370          N  
ATOM  14831  CA  PRO A 997      53.023  -6.723  21.627  1.00 29.680          C  
ATOM  14832  C   PRO A 997      52.967  -6.579  23.129  1.00 29.890          C  
ATOM  14833  O   PRO A 997      52.393  -5.605  23.621  1.00 30.220          O  
ATOM  14834  CB  PRO A 997      54.246  -6.018  21.041  1.00 44.520          C  
ATOM  14835  CG  PRO A 997      53.783  -4.600  20.804  1.00 44.520          C  
ATOM  14836  CD  PRO A 997      52.321  -4.723  20.399  1.00 44.520          C  
ATOM  14837  HA  PRO A 997      52.958  -7.776  21.318  1.00 35.620          H  
ATOM  14838 1HB  PRO A 997      55.081  -6.069  21.766  1.00 53.420          H  
ATOM  14839 2HB  PRO A 997      54.577  -6.529  20.127  1.00 53.420          H  
ATOM  14840 1HG  PRO A 997      53.909  -4.013  21.733  1.00 53.420          H  
ATOM  14841 2HG  PRO A 997      54.405  -4.117  20.036  1.00 53.420          H  
ATOM  14842 1HD  PRO A 997      51.787  -3.855  20.798  1.00 53.420          H  
ATOM  14843 2HD  PRO A 997      52.230  -4.821  19.304  1.00 53.420          H  
ATOM  14844  N   GLY A 998      53.579  -7.489  23.872  1.00 29.800          N  
ATOM  14845  CA  GLY A 998      53.581  -7.245  25.299  1.00 30.110          C  
ATOM  14846  C   GLY A 998      54.470  -6.045  25.574  1.00 30.040          C  
ATOM  14847  O   GLY A 998      55.508  -5.860  24.930  1.00 30.050          O  
ATOM  14848  H   GLY A 998      54.032  -8.297  23.470  1.00 35.760          H  
ATOM  14849 1HA  GLY A 998      52.565  -7.052  25.646  1.00 36.130          H  
ATOM  14850 2HA  GLY A 998      53.956  -8.120  25.828  1.00 36.130          H  
ATOM  14851  N   SER A 999      54.090  -5.266  26.575  1.00 30.060          N  
ATOM  14852  CA  SER A 999      54.831  -4.086  26.988  1.00 30.070          C  
ATOM  14853  C   SER A 999      54.391  -3.663  28.366  1.00 30.050          C  
ATOM  14854  O   SER A 999      53.673  -4.394  29.053  1.00 30.080          O  
ATOM  14855  CB  SER A 999      54.626  -2.927  26.038  1.00 42.090          C  
ATOM  14856  OG  SER A 999      55.549  -1.904  26.321  1.00 42.090          O  
ATOM  14857  H   SER A 999      53.231  -5.486  27.057  1.00 36.070          H  
ATOM  14858  HA  SER A 999      55.893  -4.333  27.021  1.00 36.080          H  
ATOM  14859 1HB  SER A 999      54.744  -3.263  25.006  1.00 50.510          H  
ATOM  14860 2HB  SER A 999      53.610  -2.545  26.147  1.00 50.510          H  
ATOM  14861  HG  SER A 999      55.323  -1.178  25.724  1.00 50.510          H  
ATOM  14862  N   GLU A1000      54.836  -2.490  28.777  1.00 30.100          N  
ATOM  14863  CA  GLU A1000      54.455  -1.945  30.065  1.00 30.150          C  
ATOM  14864  C   GLU A1000      52.919  -1.836  30.105  1.00 29.880          C  
ATOM  14865  O   GLU A1000      52.351  -1.244  29.182  1.00 29.420          O  
ATOM  14866  CB  GLU A1000      55.080  -0.561  30.260  1.00 42.190          C  
ATOM  14867  CG  GLU A1000      54.829   0.057  31.622  1.00 42.190          C  
ATOM  14868  CD  GLU A1000      55.440   1.405  31.773  1.00 42.190          C  
ATOM  14869  OE1 GLU A1000      56.059   1.865  30.848  1.00 42.190          O  
ATOM  14870  OE2 GLU A1000      55.278   1.986  32.816  1.00 42.190          O  
ATOM  14871  H   GLU A1000      55.425  -1.967  28.134  1.00 36.120          H  
ATOM  14872  HA  GLU A1000      54.841  -2.602  30.833  1.00 36.180          H  
ATOM  14873 1HB  GLU A1000      56.158  -0.628  30.117  1.00 50.630          H  
ATOM  14874 2HB  GLU A1000      54.693   0.123  29.504  1.00 50.630          H  
ATOM  14875 1HG  GLU A1000      53.770   0.140  31.791  1.00 50.630          H  
ATOM  14876 2HG  GLU A1000      55.240  -0.600  32.385  1.00 50.630          H  
ATOM  14877  N   PRO A1001      52.220  -2.309  31.171  1.00 30.230          N  
ATOM  14878  CA  PRO A1001      50.763  -2.268  31.343  1.00 30.170          C  
ATOM  14879  C   PRO A1001      50.166  -0.896  31.067  1.00 30.140          C  
ATOM  14880  O   PRO A1001      49.062  -0.780  30.549  1.00 30.540          O  
ATOM  14881  CB  PRO A1001      50.603  -2.651  32.814  1.00 45.260          C  
ATOM  14882  CG  PRO A1001      51.775  -3.558  33.097  1.00 45.260          C  
ATOM  14883  CD  PRO A1001      52.924  -2.982  32.294  1.00 45.260          C  
ATOM  14884  HA  PRO A1001      50.307  -3.024  30.685  1.00 36.200          H  
ATOM  14885 1HB  PRO A1001      50.578  -1.749  33.447  1.00 54.310          H  
ATOM  14886 2HB  PRO A1001      49.651  -3.155  32.946  1.00 54.310          H  
ATOM  14887 1HG  PRO A1001      51.989  -3.582  34.177  1.00 54.310          H  
ATOM  14888 2HG  PRO A1001      51.535  -4.590  32.797  1.00 54.310          H  
ATOM  14889 1HD  PRO A1001      53.512  -2.274  32.893  1.00 54.310          H  
ATOM  14890 2HD  PRO A1001      53.517  -3.839  31.933  1.00 54.310          H  
ATOM  14891  N   ALA A1002      50.932   0.147  31.369  1.00 29.730          N  
ATOM  14892  CA  ALA A1002      50.583   1.545  31.155  1.00 29.740          C  
ATOM  14893  C   ALA A1002      50.119   1.835  29.727  1.00 29.430          C  
ATOM  14894  O   ALA A1002      49.381   2.792  29.486  1.00 29.380          O  
ATOM  14895  CB  ALA A1002      51.788   2.416  31.454  1.00 41.630          C  
ATOM  14896  H   ALA A1002      51.815  -0.013  31.834  1.00 35.680          H  
ATOM  14897  HA  ALA A1002      49.768   1.795  31.834  1.00 35.690          H  
ATOM  14898 1HB  ALA A1002      51.520   3.462  31.326  1.00 49.960          H  
ATOM  14899 2HB  ALA A1002      52.121   2.249  32.478  1.00 49.960          H  
ATOM  14900 3HB  ALA A1002      52.598   2.165  30.767  1.00 49.960          H  
ATOM  14901  N   THR A1003      50.642   1.071  28.771  1.00 29.300          N  
ATOM  14902  CA  THR A1003      50.383   1.288  27.359  1.00 29.070          C  
ATOM  14903  C   THR A1003      49.179   0.500  26.826  1.00 29.430          C  
ATOM  14904  O   THR A1003      48.819   0.636  25.652  1.00 29.700          O  
ATOM  14905  CB  THR A1003      51.642   0.938  26.538  1.00 40.790          C  
ATOM  14906  OG1 THR A1003      51.934  -0.465  26.638  1.00 40.790          O  
ATOM  14907  CG2 THR A1003      52.847   1.718  27.063  1.00 40.790          C  
ATOM  14908  H   THR A1003      51.219   0.276  29.041  1.00 35.160          H  
ATOM  14909  HA  THR A1003      50.172   2.347  27.217  1.00 34.880          H  
ATOM  14910  HB  THR A1003      51.473   1.195  25.494  1.00 48.950          H  
ATOM  14911  HG1 THR A1003      52.004  -0.729  27.578  1.00 48.950          H  
ATOM  14912 1HG2 THR A1003      53.727   1.466  26.475  1.00 48.950          H  
ATOM  14913 2HG2 THR A1003      52.648   2.784  26.988  1.00 48.950          H  
ATOM  14914 3HG2 THR A1003      53.027   1.457  28.107  1.00 48.950          H  
ATOM  14915  N   SER A1004      48.549  -0.323  27.667  1.00 29.510          N  
ATOM  14916  CA  SER A1004      47.390  -1.100  27.234  1.00 29.900          C  
ATOM  14917  C   SER A1004      46.103  -0.457  27.736  1.00 29.620          C  
ATOM  14918  O   SER A1004      46.018  -0.042  28.892  1.00 29.620          O  
ATOM  14919  CB  SER A1004      47.463  -2.530  27.754  1.00 41.700          C  
ATOM  14920  OG  SER A1004      48.545  -3.238  27.201  1.00 41.700          O  
ATOM  14921  H   SER A1004      48.858  -0.405  28.637  1.00 35.410          H  
ATOM  14922  HA  SER A1004      47.365  -1.124  26.145  1.00 35.880          H  
ATOM  14923 1HB  SER A1004      47.561  -2.507  28.843  1.00 50.040          H  
ATOM  14924 2HB  SER A1004      46.530  -3.044  27.521  1.00 50.040          H  
ATOM  14925  HG  SER A1004      48.491  -4.123  27.562  1.00 50.040          H  
ATOM  14926  N   GLY A1005      45.091  -0.376  26.874  1.00 29.480          N  
ATOM  14927  CA  GLY A1005      43.804   0.181  27.290  1.00 29.320          C  
ATOM  14928  C   GLY A1005      42.919  -0.895  27.906  1.00 28.780          C  
ATOM  14929  O   GLY A1005      43.233  -2.099  27.845  1.00 29.000          O  
ATOM  14930  H   GLY A1005      45.233  -0.679  25.922  1.00 35.380          H  
ATOM  14931 1HA  GLY A1005      43.961   0.989  28.007  1.00 35.180          H  
ATOM  14932 2HA  GLY A1005      43.299   0.626  26.427  1.00 35.180          H  
ATOM  14933  N   SER A1006      41.788  -0.478  28.456  1.00 28.150          N  
ATOM  14934  CA  SER A1006      40.844  -1.409  29.039  1.00 27.660          C  
ATOM  14935  C   SER A1006      40.308  -2.346  27.972  1.00 27.850          C  
ATOM  14936  O   SER A1006      40.253  -1.990  26.787  1.00 27.990          O  
ATOM  14937  CB  SER A1006      39.722  -0.657  29.719  1.00 38.920          C  
ATOM  14938  OG  SER A1006      40.191   0.089  30.813  1.00 38.920          O  
ATOM  14939  H   SER A1006      41.575   0.511  28.508  1.00 33.780          H  
ATOM  14940  HA  SER A1006      41.363  -2.008  29.792  1.00 33.190          H  
ATOM  14941 1HB  SER A1006      39.295   0.012  29.007  1.00 46.700          H  
ATOM  14942 2HB  SER A1006      38.945  -1.354  30.040  1.00 46.700          H  
ATOM  14943  HG  SER A1006      39.417   0.505  31.204  1.00 46.700          H  
ATOM  14944  N   GLU A1007      39.954  -3.561  28.393  1.00 27.910          N  
ATOM  14945  CA  GLU A1007      39.378  -4.585  27.534  1.00 28.140          C  
ATOM  14946  C   GLU A1007      40.324  -5.030  26.416  1.00 27.910          C  
ATOM  14947  O   GLU A1007      39.890  -5.745  25.518  1.00 27.870          O  
ATOM  14948  CB  GLU A1007      38.068  -4.064  26.860  1.00 39.300          C  
ATOM  14949  CG  GLU A1007      36.910  -3.616  27.803  1.00 39.300          C  
ATOM  14950  CD  GLU A1007      35.689  -3.025  27.015  1.00 39.300          C  
ATOM  14951  OE1 GLU A1007      35.665  -3.162  25.818  1.00 39.300          O  
ATOM  14952  OE2 GLU A1007      34.840  -2.383  27.617  1.00 39.300          O  
ATOM  14953  H   GLU A1007      40.070  -3.817  29.386  1.00 33.490          H  
ATOM  14954  HA  GLU A1007      39.143  -5.452  28.154  1.00 33.770          H  
ATOM  14955 1HB  GLU A1007      38.286  -3.236  26.190  1.00 47.160          H  
ATOM  14956 2HB  GLU A1007      37.661  -4.860  26.239  1.00 47.160          H  
ATOM  14957 1HG  GLU A1007      36.578  -4.478  28.380  1.00 47.160          H  
ATOM  14958 2HG  GLU A1007      37.287  -2.870  28.500  1.00 47.160          H  
ATOM  14959  N   THR A1008      41.644  -4.760  26.511  1.00 27.820          N  
ATOM  14960  CA  THR A1008      42.530  -5.182  25.424  1.00 27.660          C  
ATOM  14961  C   THR A1008      42.354  -6.664  25.049  1.00 27.210          C  
ATOM  14962  O   THR A1008      42.036  -6.931  23.881  1.00 27.000          O  
ATOM  14963  CB  THR A1008      44.056  -4.887  25.702  1.00 38.790          C  
ATOM  14964  OG1 THR A1008      44.282  -3.487  25.897  1.00 38.790          O  
ATOM  14965  CG2 THR A1008      44.856  -5.313  24.505  1.00 38.790          C  
ATOM  14966  H   THR A1008      42.000  -4.154  27.254  1.00 33.380          H  
ATOM  14967  HA  THR A1008      42.259  -4.605  24.539  1.00 33.190          H  
ATOM  14968  HB  THR A1008      44.423  -5.413  26.548  1.00 46.550          H  
ATOM  14969  HG1 THR A1008      43.922  -3.208  26.766  1.00 46.550          H  
ATOM  14970 1HG2 THR A1008      45.910  -5.094  24.674  1.00 46.550          H  
ATOM  14971 2HG2 THR A1008      44.737  -6.373  24.326  1.00 46.550          H  
ATOM  14972 3HG2 THR A1008      44.504  -4.757  23.658  1.00 46.550          H  
ATOM  14973  N   PRO A1009      42.374  -7.637  26.003  1.00 27.110          N  
ATOM  14974  CA  PRO A1009      42.274  -9.063  25.745  1.00 26.820          C  
ATOM  14975  C   PRO A1009      40.978  -9.479  25.052  1.00 26.710          C  
ATOM  14976  O   PRO A1009      40.928 -10.548  24.447  1.00 26.830          O  
ATOM  14977  CB  PRO A1009      42.319  -9.673  27.155  1.00 40.230          C  
ATOM  14978  CG  PRO A1009      42.983  -8.642  28.011  1.00 40.230          C  
ATOM  14979  CD  PRO A1009      42.484  -7.340  27.474  1.00 40.230          C  
ATOM  14980  HA  PRO A1009      43.143  -9.380  25.153  1.00 32.180          H  
ATOM  14981 1HB  PRO A1009      41.299  -9.908  27.497  1.00 48.280          H  
ATOM  14982 2HB  PRO A1009      42.873 -10.623  27.137  1.00 48.280          H  
ATOM  14983 1HG  PRO A1009      42.703  -8.800  29.070  1.00 48.280          H  
ATOM  14984 2HG  PRO A1009      44.076  -8.746  27.957  1.00 48.280          H  
ATOM  14985 1HD  PRO A1009      41.493  -7.148  27.909  1.00 48.280          H  
ATOM  14986 2HD  PRO A1009      43.187  -6.584  27.739  1.00 48.280          H  
ATOM  14987  N   GLY A1010      39.932  -8.646  25.119  1.00 26.560          N  
ATOM  14988  CA  GLY A1010      38.641  -8.966  24.529  1.00 26.510          C  
ATOM  14989  C   GLY A1010      38.685  -8.977  23.010  1.00 26.790          C  
ATOM  14990  O   GLY A1010      37.756  -9.452  22.354  1.00 26.840          O  
ATOM  14991  H   GLY A1010      40.013  -7.726  25.553  1.00 31.870          H  
ATOM  14992 1HA  GLY A1010      38.307  -9.936  24.897  1.00 31.810          H  
ATOM  14993 2HA  GLY A1010      37.912  -8.230  24.863  1.00 31.810          H  
ATOM  14994  N   THR A1011      39.780  -8.470  22.453  1.00 27.030          N  
ATOM  14995  CA  THR A1011      39.977  -8.397  21.022  1.00 27.380          C  
ATOM  14996  C   THR A1011      41.061  -9.370  20.554  1.00 27.670          C  
ATOM  14997  O   THR A1011      41.435  -9.374  19.379  1.00 27.500          O  
ATOM  14998  CB  THR A1011      40.325  -6.959  20.613  1.00 38.190          C  
ATOM  14999  OG1 THR A1011      41.528  -6.554  21.264  1.00 38.190          O  
ATOM  15000  CG2 THR A1011      39.220  -5.994  20.998  1.00 38.190          C  
ATOM  15001  H   THR A1011      40.516  -8.097  23.056  1.00 32.440          H  
ATOM  15002  HA  THR A1011      39.044  -8.673  20.529  1.00 32.860          H  
ATOM  15003  HB  THR A1011      40.473  -6.919  19.536  1.00 45.830          H  
ATOM  15004  HG1 THR A1011      41.423  -6.621  22.246  1.00 45.830          H  
ATOM  15005 1HG2 THR A1011      39.501  -4.984  20.694  1.00 45.830          H  
ATOM  15006 2HG2 THR A1011      38.296  -6.284  20.502  1.00 45.830          H  
ATOM  15007 3HG2 THR A1011      39.076  -6.017  22.078  1.00 45.830          H  
ATOM  15008  N   SER A1012      41.566 -10.215  21.472  1.00 28.200          N  
ATOM  15009  CA  SER A1012      42.616 -11.188  21.153  1.00 28.610          C  
ATOM  15010  C   SER A1012      42.046 -12.505  20.632  1.00 28.500          C  
ATOM  15011  O   SER A1012      42.796 -13.397  20.235  1.00 28.760          O  
ATOM  15012  CB  SER A1012      43.451 -11.509  22.389  1.00 39.890          C  
ATOM  15013  OG  SER A1012      44.163 -10.397  22.856  1.00 39.890          O  
ATOM  15014  H   SER A1012      41.231 -10.190  22.439  1.00 33.840          H  
ATOM  15015  HA  SER A1012      43.261 -10.763  20.383  1.00 34.330          H  
ATOM  15016 1HB  SER A1012      42.791 -11.872  23.177  1.00 47.870          H  
ATOM  15017 2HB  SER A1012      44.145 -12.314  22.154  1.00 47.870          H  
ATOM  15018  HG  SER A1012      44.660 -10.708  23.620  1.00 47.870          H  
ATOM  15019  N   GLU A1013      40.716 -12.630  20.675  1.00 28.230          N  
ATOM  15020  CA  GLU A1013      39.970 -13.841  20.302  1.00 28.200          C  
ATOM  15021  C   GLU A1013      40.461 -15.048  21.105  1.00 27.680          C  
ATOM  15022  O   GLU A1013      40.617 -16.155  20.586  1.00 27.640          O  
ATOM  15023  CB  GLU A1013      40.074 -14.112  18.790  1.00 39.490          C  
ATOM  15024  CG  GLU A1013      39.505 -12.988  17.906  1.00 39.490          C  
ATOM  15025  CD  GLU A1013      39.490 -13.315  16.409  1.00 39.490          C  
ATOM  15026  OE1 GLU A1013      40.015 -14.333  16.022  1.00 39.490          O  
ATOM  15027  OE2 GLU A1013      38.943 -12.534  15.664  1.00 39.490          O  
ATOM  15028  H   GLU A1013      40.201 -11.825  21.005  1.00 33.880          H  
ATOM  15029  HA  GLU A1013      38.919 -13.685  20.546  1.00 33.840          H  
ATOM  15030 1HB  GLU A1013      41.115 -14.265  18.511  1.00 47.390          H  
ATOM  15031 2HB  GLU A1013      39.537 -15.029  18.550  1.00 47.390          H  
ATOM  15032 1HG  GLU A1013      38.488 -12.773  18.228  1.00 47.390          H  
ATOM  15033 2HG  GLU A1013      40.102 -12.088  18.067  1.00 47.390          H  
ATOM  15034  N   SER A1014      40.718 -14.796  22.382  1.00 27.370          N  
ATOM  15035  CA  SER A1014      41.183 -15.763  23.357  1.00 26.950          C  
ATOM  15036  C   SER A1014      40.019 -16.501  23.994  1.00 26.490          C  
ATOM  15037  O   SER A1014      38.865 -16.065  23.902  1.00 26.690          O  
ATOM  15038  CB  SER A1014      41.970 -15.023  24.419  1.00 37.900          C  
ATOM  15039  OG  SER A1014      41.123 -14.182  25.156  1.00 37.900          O  
ATOM  15040  H   SER A1014      40.532 -13.862  22.720  1.00 32.840          H  
ATOM  15041  HA  SER A1014      41.827 -16.492  22.862  1.00 32.340          H  
ATOM  15042 1HB  SER A1014      42.451 -15.717  25.085  1.00 45.480          H  
ATOM  15043 2HB  SER A1014      42.747 -14.433  23.942  1.00 45.480          H  
ATOM  15044  HG  SER A1014      40.630 -14.769  25.759  1.00 45.480          H  
ATOM  15045  N   ALA A1015      40.324 -17.597  24.676  1.00 26.040          N  
ATOM  15046  CA  ALA A1015      39.346 -18.329  25.451  1.00 25.500          C  
ATOM  15047  C   ALA A1015      38.955 -17.387  26.566  1.00 24.940          C  
ATOM  15048  O   ALA A1015      39.804 -16.628  27.056  1.00 24.840          O  
ATOM  15049  CB  ALA A1015      39.896 -19.656  25.938  1.00 35.920          C  
ATOM  15050  H   ALA A1015      41.290 -17.899  24.704  1.00 31.250          H  
ATOM  15051  HA  ALA A1015      38.465 -18.511  24.838  1.00 30.600          H  
ATOM  15052 1HB  ALA A1015      39.147 -20.176  26.530  1.00 43.100          H  
ATOM  15053 2HB  ALA A1015      40.175 -20.279  25.082  1.00 43.100          H  
ATOM  15054 3HB  ALA A1015      40.746 -19.462  26.520  1.00 43.100          H  
ATOM  15055  N   THR A1016      37.722 -17.499  27.055  1.00 24.650          N  
ATOM  15056  CA  THR A1016      37.194 -16.563  28.033  1.00 24.200          C  
ATOM  15057  C   THR A1016      38.177 -16.055  29.118  1.00 24.420          C  
ATOM  15058  O   THR A1016      38.403 -14.842  29.150  1.00 24.950          O  
ATOM  15059  CB  THR A1016      35.891 -17.156  28.643  1.00 34.060          C  
ATOM  15060  OG1 THR A1016      34.930 -17.338  27.587  1.00 34.060          O  
ATOM  15061  CG2 THR A1016      35.319 -16.235  29.697  1.00 34.060          C  
ATOM  15062  H   THR A1016      37.085 -18.180  26.658  1.00 29.580          H  
ATOM  15063  HA  THR A1016      36.878 -15.680  27.475  1.00 29.040          H  
ATOM  15064  HB  THR A1016      36.081 -18.112  29.077  1.00 40.870          H  
ATOM  15065  HG1 THR A1016      34.171 -17.834  27.921  1.00 40.870          H  
ATOM  15066 1HG2 THR A1016      34.401 -16.670  30.092  1.00 40.870          H  
ATOM  15067 2HG2 THR A1016      36.025 -16.099  30.519  1.00 40.870          H  
ATOM  15068 3HG2 THR A1016      35.100 -15.274  29.245  1.00 40.870          H  
ATOM  15069  N   PRO A1017      38.856 -16.869  29.966  1.00 24.110          N  
ATOM  15070  CA  PRO A1017      39.754 -16.366  31.006  1.00 24.360          C  
ATOM  15071  C   PRO A1017      41.151 -16.013  30.486  1.00 24.280          C  
ATOM  15072  O   PRO A1017      42.148 -16.507  31.006  1.00 24.100          O  
ATOM  15073  CB  PRO A1017      39.822 -17.553  31.954  1.00 36.540          C  
ATOM  15074  CG  PRO A1017      39.716 -18.752  31.036  1.00 36.540          C  
ATOM  15075  CD  PRO A1017      38.736 -18.345  29.949  1.00 36.540          C  
ATOM  15076  HA  PRO A1017      39.289 -15.495  31.495  1.00 29.230          H  
ATOM  15077 1HB  PRO A1017      40.759 -17.537  32.526  1.00 43.850          H  
ATOM  15078 2HB  PRO A1017      39.017 -17.474  32.673  1.00 43.850          H  
ATOM  15079 1HG  PRO A1017      40.716 -18.992  30.628  1.00 43.850          H  
ATOM  15080 2HG  PRO A1017      39.389 -19.646  31.593  1.00 43.850          H  
ATOM  15081 1HD  PRO A1017      39.061 -18.778  29.001  1.00 43.850          H  
ATOM  15082 2HD  PRO A1017      37.758 -18.681  30.256  1.00 43.850          H  
ATOM  15083  N   GLU A1018      41.206 -15.153  29.480  1.00 24.490          N  
ATOM  15084  CA  GLU A1018      42.444 -14.708  28.833  1.00 24.550          C  
ATOM  15085  C   GLU A1018      43.424 -15.857  28.496  1.00 23.900          C  
ATOM  15086  O   GLU A1018      44.615 -15.764  28.802  1.00 23.350          O  
ATOM  15087  CB  GLU A1018      43.163 -13.685  29.736  1.00 34.350          C  
ATOM  15088  CG  GLU A1018      42.338 -12.427  30.061  1.00 34.350          C  
ATOM  15089  CD  GLU A1018      43.099 -11.361  30.860  1.00 34.350          C  
ATOM  15090  OE1 GLU A1018      44.221 -11.597  31.243  1.00 34.350          O  
ATOM  15091  OE2 GLU A1018      42.533 -10.313  31.085  1.00 34.350          O  
ATOM  15092  H   GLU A1018      40.310 -14.794  29.149  1.00 29.390          H  
ATOM  15093  HA  GLU A1018      42.173 -14.216  27.898  1.00 29.460          H  
ATOM  15094 1HB  GLU A1018      43.440 -14.160  30.678  1.00 41.220          H  
ATOM  15095 2HB  GLU A1018      44.084 -13.360  29.253  1.00 41.220          H  
ATOM  15096 1HG  GLU A1018      41.991 -11.990  29.129  1.00 41.220          H  
ATOM  15097 2HG  GLU A1018      41.461 -12.731  30.629  1.00 41.220          H  
ATOM  15098  N   SER A1019      42.947 -16.901  27.809  1.00 24.060          N  
ATOM  15099  CA  SER A1019      43.834 -18.032  27.442  1.00 23.610          C  
ATOM  15100  C   SER A1019      43.949 -18.206  25.929  1.00 23.640          C  
ATOM  15101  O   SER A1019      42.973 -18.104  25.195  1.00 23.580          O  
ATOM  15102  CB  SER A1019      43.375 -19.334  28.085  1.00 33.230          C  
ATOM  15103  OG  SER A1019      43.518 -19.330  29.484  1.00 33.230          O  
ATOM  15104  H   SER A1019      41.948 -16.889  27.577  1.00 28.870          H  
ATOM  15105  HA  SER A1019      44.832 -17.817  27.826  1.00 28.330          H  
ATOM  15106 1HB  SER A1019      42.359 -19.468  27.866  1.00 39.880          H  
ATOM  15107 2HB  SER A1019      43.916 -20.173  27.655  1.00 39.880          H  
ATOM  15108  HG  SER A1019      42.990 -20.099  29.824  1.00 39.880          H  
ATOM  15109  N   GLY A1020      45.126 -18.561  25.440  1.00 23.820          N  
ATOM  15110  CA  GLY A1020      45.266 -18.716  23.995  1.00 24.050          C  
ATOM  15111  C   GLY A1020      44.381 -19.862  23.471  1.00 23.860          C  
ATOM  15112  O   GLY A1020      44.092 -20.782  24.235  1.00 23.500          O  
ATOM  15113  H   GLY A1020      45.924 -18.669  26.056  1.00 28.580          H  
ATOM  15114 1HA  GLY A1020      45.014 -17.765  23.545  1.00 28.860          H  
ATOM  15115 2HA  GLY A1020      46.307 -18.907  23.758  1.00 28.860          H  
ATOM  15116  N   PRO A1021      43.945 -19.829  22.188  1.00 24.170          N  
ATOM  15117  CA  PRO A1021      43.145 -20.844  21.499  1.00 24.200          C  
ATOM  15118  C   PRO A1021      43.819 -22.200  21.472  1.00 24.140          C  
ATOM  15119  O   PRO A1021      45.031 -22.278  21.345  1.00 24.180          O  
ATOM  15120  CB  PRO A1021      43.064 -20.299  20.065  1.00 36.300          C  
ATOM  15121  CG  PRO A1021      43.253 -18.816  20.199  1.00 36.300          C  
ATOM  15122  CD  PRO A1021      44.226 -18.639  21.334  1.00 36.300          C  
ATOM  15123  HA  PRO A1021      42.154 -20.917  21.976  1.00 29.040          H  
ATOM  15124 1HB  PRO A1021      43.843 -20.773  19.444  1.00 43.560          H  
ATOM  15125 2HB  PRO A1021      42.101 -20.573  19.612  1.00 43.560          H  
ATOM  15126 1HG  PRO A1021      43.624 -18.392  19.251  1.00 43.560          H  
ATOM  15127 2HG  PRO A1021      42.281 -18.322  20.401  1.00 43.560          H  
ATOM  15128 1HD  PRO A1021      45.267 -18.640  20.983  1.00 43.560          H  
ATOM  15129 2HD  PRO A1021      43.928 -17.694  21.799  1.00 43.560          H  
ATOM  15130  N   GLY A1022      43.019 -23.256  21.523  1.00 24.160          N  
ATOM  15131  CA  GLY A1022      43.476 -24.640  21.493  1.00 24.230          C  
ATOM  15132  C   GLY A1022      44.498 -24.861  20.390  1.00 24.270          C  
ATOM  15133  O   GLY A1022      45.548 -25.481  20.586  1.00 24.020          O  
ATOM  15134  H   GLY A1022      42.008 -23.089  21.563  1.00 28.990          H  
ATOM  15135 1HA  GLY A1022      43.905 -24.899  22.462  1.00 29.080          H  
ATOM  15136 2HA  GLY A1022      42.624 -25.301  21.339  1.00 29.080          H  
ATOM  15137  N   THR A1023      44.111 -24.470  19.184  1.00 24.680          N  
ATOM  15138  CA  THR A1023      44.934 -24.640  17.999  1.00 24.840          C  
ATOM  15139  C   THR A1023      44.474 -23.756  16.846  1.00 25.480          C  
ATOM  15140  O   THR A1023      43.308 -23.334  16.775  1.00 25.490          O  
ATOM  15141  CB  THR A1023      44.995 -26.110  17.550  1.00 34.710          C  
ATOM  15142  OG1 THR A1023      45.895 -26.223  16.450  1.00 34.710          O  
ATOM  15143  CG2 THR A1023      43.634 -26.599  17.138  1.00 34.710          C  
ATOM  15144  H   THR A1023      43.236 -23.979  19.121  1.00 29.620          H  
ATOM  15145  HA  THR A1023      45.950 -24.337  18.249  1.00 29.810          H  
ATOM  15146  HB  THR A1023      45.364 -26.722  18.371  1.00 41.650          H  
ATOM  15147  HG1 THR A1023      46.112 -27.149  16.311  1.00 41.650          H  
ATOM  15148 1HG2 THR A1023      43.705 -27.639  16.826  1.00 41.650          H  
ATOM  15149 2HG2 THR A1023      42.951 -26.519  17.982  1.00 41.650          H  
ATOM  15150 3HG2 THR A1023      43.266 -26.002  16.309  1.00 41.650          H  
ATOM  15151  N   SER A1024      45.395 -23.483  15.928  1.00 26.180          N  
ATOM  15152  CA  SER A1024      45.101 -22.720  14.722  1.00 26.840          C  
ATOM  15153  C   SER A1024      46.040 -23.112  13.595  1.00 27.150          C  
ATOM  15154  O   SER A1024      47.094 -23.716  13.826  1.00 27.390          O  
ATOM  15155  CB  SER A1024      45.222 -21.233  14.986  1.00 37.310          C  
ATOM  15156  OG  SER A1024      46.548 -20.878  15.270  1.00 37.310          O  
ATOM  15157  H   SER A1024      46.329 -23.853  16.056  1.00 31.420          H  
ATOM  15158  HA  SER A1024      44.080 -22.944  14.407  1.00 32.210          H  
ATOM  15159 1HB  SER A1024      44.874 -20.679  14.115  1.00 44.770          H  
ATOM  15160 2HB  SER A1024      44.581 -20.960  15.825  1.00 44.770          H  
ATOM  15161  HG  SER A1024      46.544 -19.928  15.401  1.00 44.770          H  
ATOM  15162  N   THR A1025      45.651 -22.772  12.365  1.00 27.200          N  
ATOM  15163  CA  THR A1025      46.461 -23.039  11.180  1.00 27.560          C  
ATOM  15164  C   THR A1025      46.530 -21.801  10.309  1.00 27.730          C  
ATOM  15165  O   THR A1025      45.697 -20.895  10.434  1.00 28.030          O  
ATOM  15166  CB  THR A1025      45.822 -24.124  10.292  1.00 38.440          C  
ATOM  15167  OG1 THR A1025      44.626 -23.592   9.695  1.00 38.440          O  
ATOM  15168  CG2 THR A1025      45.461 -25.337  11.090  1.00 38.440          C  
ATOM  15169  H   THR A1025      44.769 -22.299  12.235  1.00 32.640          H  
ATOM  15170  HA  THR A1025      47.473 -23.324  11.473  1.00 33.070          H  
ATOM  15171  HB  THR A1025      46.509 -24.417   9.520  1.00 46.130          H  
ATOM  15172  HG1 THR A1025      44.883 -22.993   8.946  1.00 46.130          H  
ATOM  15173 1HG2 THR A1025      45.013 -26.070  10.426  1.00 46.130          H  
ATOM  15174 2HG2 THR A1025      46.364 -25.751  11.539  1.00 46.130          H  
ATOM  15175 3HG2 THR A1025      44.753 -25.080  11.869  1.00 46.130          H  
ATOM  15176  N   GLU A1026      47.456 -21.809   9.363  1.00 27.600          N  
ATOM  15177  CA  GLU A1026      47.510 -20.793   8.326  1.00 27.800          C  
ATOM  15178  C   GLU A1026      46.430 -21.185   7.316  1.00 27.720          C  
ATOM  15179  O   GLU A1026      45.848 -22.275   7.450  1.00 27.550          O  
ATOM  15180  CB  GLU A1026      48.913 -20.724   7.704  1.00 38.840          C  
ATOM  15181  CG  GLU A1026      49.972 -20.180   8.637  1.00 38.840          C  
ATOM  15182  CD  GLU A1026      49.768 -18.721   8.918  1.00 38.840          C  
ATOM  15183  OE1 GLU A1026      49.600 -17.982   7.976  1.00 38.840          O  
ATOM  15184  OE2 GLU A1026      49.772 -18.342  10.061  1.00 38.840          O  
ATOM  15185  H   GLU A1026      48.164 -22.560   9.347  1.00 33.120          H  
ATOM  15186  HA  GLU A1026      47.276 -19.831   8.773  1.00 33.360          H  
ATOM  15187 1HB  GLU A1026      49.223 -21.722   7.423  1.00 46.610          H  
ATOM  15188 2HB  GLU A1026      48.922 -20.135   6.809  1.00 46.610          H  
ATOM  15189 1HG  GLU A1026      49.936 -20.736   9.574  1.00 46.610          H  
ATOM  15190 2HG  GLU A1026      50.951 -20.336   8.189  1.00 46.610          H  
ATOM  15191  N   PRO A1027      45.989 -20.300   6.415  1.00 27.900          N  
ATOM  15192  CA  PRO A1027      45.025 -20.644   5.396  1.00 27.890          C  
ATOM  15193  C   PRO A1027      45.512 -21.878   4.660  1.00 27.890          C  
ATOM  15194  O   PRO A1027      46.679 -21.953   4.275  1.00 28.100          O  
ATOM  15195  CB  PRO A1027      45.022 -19.385   4.518  1.00 41.840          C  
ATOM  15196  CG  PRO A1027      45.385 -18.261   5.483  1.00 41.840          C  
ATOM  15197  CD  PRO A1027      46.406 -18.878   6.423  1.00 41.840          C  
ATOM  15198  HA  PRO A1027      44.038 -20.817   5.861  1.00 33.470          H  
ATOM  15199 1HB  PRO A1027      45.754 -19.503   3.701  1.00 50.200          H  
ATOM  15200 2HB  PRO A1027      44.038 -19.255   4.049  1.00 50.200          H  
ATOM  15201 1HG  PRO A1027      45.792 -17.400   4.929  1.00 50.200          H  
ATOM  15202 2HG  PRO A1027      44.485 -17.904   6.006  1.00 50.200          H  
ATOM  15203 1HD  PRO A1027      47.412 -18.750   6.009  1.00 50.200          H  
ATOM  15204 2HD  PRO A1027      46.306 -18.423   7.416  1.00 50.200          H  
ATOM  15205  N   SER A1028      44.596 -22.818   4.468  1.00 27.720          N  
ATOM  15206  CA  SER A1028      44.763 -24.144   3.852  1.00 27.740          C  
ATOM  15207  C   SER A1028      45.986 -24.950   4.325  1.00 27.560          C  
ATOM  15208  O   SER A1028      46.462 -25.844   3.622  1.00 27.400          O  
ATOM  15209  CB  SER A1028      44.813 -23.997   2.343  1.00 38.830          C  
ATOM  15210  OG  SER A1028      43.618 -23.442   1.845  1.00 38.830          O  
ATOM  15211  H   SER A1028      43.668 -22.617   4.808  1.00 33.260          H  
ATOM  15212  HA  SER A1028      43.876 -24.728   4.098  1.00 33.290          H  
ATOM  15213 1HB  SER A1028      45.657 -23.363   2.066  1.00 46.590          H  
ATOM  15214 2HB  SER A1028      44.977 -24.973   1.890  1.00 46.590          H  
ATOM  15215  HG  SER A1028      43.731 -23.392   0.894  1.00 46.590          H  
ATOM  15216  N   GLU A1029      46.372 -24.761   5.584  1.00 27.660          N  
ATOM  15217  CA  GLU A1029      47.432 -25.529   6.216  1.00 27.570          C  
ATOM  15218  C   GLU A1029      46.794 -26.625   7.069  1.00 26.810          C  
ATOM  15219  O   GLU A1029      45.774 -26.396   7.712  1.00 26.560          O  
ATOM  15220  CB  GLU A1029      48.337 -24.610   7.032  1.00 38.630          C  
ATOM  15221  CG  GLU A1029      49.493 -25.295   7.732  1.00 38.630          C  
ATOM  15222  CD  GLU A1029      50.360 -24.363   8.517  1.00 38.630          C  
ATOM  15223  OE1 GLU A1029      49.841 -23.509   9.222  1.00 38.630          O  
ATOM  15224  OE2 GLU A1029      51.557 -24.493   8.412  1.00 38.630          O  
ATOM  15225  H   GLU A1029      45.955 -23.988   6.110  1.00 33.190          H  
ATOM  15226  HA  GLU A1029      48.036 -26.003   5.443  1.00 33.080          H  
ATOM  15227 1HB  GLU A1029      48.754 -23.857   6.366  1.00 46.360          H  
ATOM  15228 2HB  GLU A1029      47.757 -24.089   7.757  1.00 46.360          H  
ATOM  15229 1HG  GLU A1029      49.100 -26.034   8.421  1.00 46.360          H  
ATOM  15230 2HG  GLU A1029      50.096 -25.813   6.990  1.00 46.360          H  
ATOM  15231  N   GLY A1030      47.355 -27.831   7.076  1.00 26.520          N  
ATOM  15232  CA  GLY A1030      46.770 -28.878   7.912  1.00 25.880          C  
ATOM  15233  C   GLY A1030      46.852 -28.431   9.378  1.00 25.000          C  
ATOM  15234  O   GLY A1030      47.833 -27.795   9.756  1.00 24.670          O  
ATOM  15235  H   GLY A1030      48.182 -28.011   6.524  1.00 31.820          H  
ATOM  15236 1HA  GLY A1030      45.749 -29.069   7.598  1.00 31.060          H  
ATOM  15237 2HA  GLY A1030      47.328 -29.805   7.779  1.00 31.060          H  
ATOM  15238  N   SER A1031      45.891 -28.800  10.244  1.00 24.710          N  
ATOM  15239  CA  SER A1031      44.728 -29.663  10.037  1.00 24.190          C  
ATOM  15240  C   SER A1031      43.454 -29.037   9.445  1.00 23.890          C  
ATOM  15241  O   SER A1031      42.352 -29.513   9.720  1.00 23.640          O  
ATOM  15242  CB  SER A1031      44.377 -30.306  11.364  1.00 34.070          C  
ATOM  15243  OG  SER A1031      44.054 -29.332  12.324  1.00 34.070          O  
ATOM  15244  H   SER A1031      46.006 -28.510  11.206  1.00 29.650          H  
ATOM  15245  HA  SER A1031      45.032 -30.463   9.362  1.00 29.030          H  
ATOM  15246 1HB  SER A1031      43.532 -30.982  11.229  1.00 40.890          H  
ATOM  15247 2HB  SER A1031      45.217 -30.902  11.714  1.00 40.890          H  
ATOM  15248  HG  SER A1031      43.712 -29.815  13.082  1.00 40.890          H  
ATOM  15249  N   ALA A1032      43.577 -27.994   8.627  1.00 24.010          N  
ATOM  15250  CA  ALA A1032      42.417 -27.411   7.976  1.00 23.880          C  
ATOM  15251  C   ALA A1032      41.650 -28.556   7.288  1.00 24.280          C  
ATOM  15252  O   ALA A1032      42.279 -29.470   6.749  1.00 24.560          O  
ATOM  15253  CB  ALA A1032      42.854 -26.354   6.966  1.00 33.480          C  
ATOM  15254  H   ALA A1032      44.489 -27.574   8.433  1.00 28.810          H  
ATOM  15255  HA  ALA A1032      41.799 -26.956   8.743  1.00 28.660          H  
ATOM  15256 1HB  ALA A1032      42.002 -25.910   6.469  1.00 40.180          H  
ATOM  15257 2HB  ALA A1032      43.412 -25.572   7.489  1.00 40.180          H  
ATOM  15258 3HB  ALA A1032      43.499 -26.816   6.219  1.00 40.180          H  
ATOM  15259  N   PRO A1033      40.301 -28.524   7.290  1.00 24.430          N  
ATOM  15260  CA  PRO A1033      39.398 -29.558   6.797  1.00 24.860          C  
ATOM  15261  C   PRO A1033      39.471 -29.847   5.309  1.00 25.150          C  
ATOM  15262  O   PRO A1033      39.769 -28.971   4.496  1.00 25.050          O  
ATOM  15263  CB  PRO A1033      38.016 -28.983   7.142  1.00 37.290          C  
ATOM  15264  CG  PRO A1033      38.223 -27.492   7.224  1.00 37.290          C  
ATOM  15265  CD  PRO A1033      39.599 -27.323   7.792  1.00 37.290          C  
ATOM  15266  HA  PRO A1033      39.584 -30.481   7.368  1.00 29.830          H  
ATOM  15267 1HB  PRO A1033      37.287 -29.267   6.364  1.00 44.750          H  
ATOM  15268 2HB  PRO A1033      37.654 -29.415   8.086  1.00 44.750          H  
ATOM  15269 1HG  PRO A1033      38.133 -27.054   6.215  1.00 44.750          H  
ATOM  15270 2HG  PRO A1033      37.448 -27.026   7.835  1.00 44.750          H  
ATOM  15271 1HD  PRO A1033      40.016 -26.401   7.393  1.00 44.750          H  
ATOM  15272 2HD  PRO A1033      39.554 -27.332   8.893  1.00 44.750          H  
ATOM  15273  N   ALA A1034      39.125 -31.088   4.970  1.00 25.560          N  
ATOM  15274  CA  ALA A1034      39.069 -31.572   3.599  1.00 25.950          C  
ATOM  15275  C   ALA A1034      38.047 -32.695   3.499  1.00 26.130          C  
ATOM  15276  O   ALA A1034      37.730 -33.351   4.491  1.00 26.060          O  
ATOM  15277  CB  ALA A1034      40.434 -32.063   3.144  1.00 36.170          C  
ATOM  15278  H   ALA A1034      38.893 -31.736   5.708  1.00 30.670          H  
ATOM  15279  HA  ALA A1034      38.745 -30.753   2.956  1.00 31.140          H  
ATOM  15280 1HB  ALA A1034      40.377 -32.410   2.114  1.00 43.410          H  
ATOM  15281 2HB  ALA A1034      41.151 -31.240   3.211  1.00 43.410          H  
ATOM  15282 3HB  ALA A1034      40.761 -32.879   3.785  1.00 43.410          H  
ATOM  15283  N   SER A1035      37.556 -32.921   2.285  1.00 26.470          N  
ATOM  15284  CA  SER A1035      36.605 -33.980   1.950  1.00 26.770          C  
ATOM  15285  C   SER A1035      37.276 -35.172   1.275  1.00 27.150          C  
ATOM  15286  O   SER A1035      36.622 -36.066   0.722  1.00 27.450          O  
ATOM  15287  CB  SER A1035      35.559 -33.406   1.026  1.00 37.360          C  
ATOM  15288  OG  SER A1035      36.145 -32.954  -0.168  1.00 37.360          O  
ATOM  15289  H   SER A1035      37.838 -32.316   1.523  1.00 31.760          H  
ATOM  15290  HA  SER A1035      36.129 -34.325   2.869  1.00 32.120          H  
ATOM  15291 1HB  SER A1035      34.835 -34.167   0.802  1.00 44.830          H  
ATOM  15292 2HB  SER A1035      35.033 -32.588   1.517  1.00 44.830          H  
ATOM  15293  HG  SER A1035      35.409 -32.675  -0.728  1.00 44.830          H  
ATOM  15294  N   SER A1036      38.599 -35.172   1.262  1.00 27.220          N  
ATOM  15295  CA  SER A1036      39.317 -36.208   0.547  1.00 27.670          C  
ATOM  15296  C   SER A1036      39.024 -37.618   0.990  1.00 28.160          C  
ATOM  15297  O   SER A1036      38.931 -37.920   2.174  1.00 28.370          O  
ATOM  15298  CB  SER A1036      40.808 -36.022   0.584  1.00 38.560          C  
ATOM  15299  OG  SER A1036      41.413 -37.125  -0.068  1.00 38.560          O  
ATOM  15300  H   SER A1036      39.095 -34.438   1.743  1.00 32.660          H  
ATOM  15301  HA  SER A1036      39.020 -36.121  -0.487  1.00 33.200          H  
ATOM  15302 1HB  SER A1036      41.079 -35.097   0.078  1.00 46.270          H  
ATOM  15303 2HB  SER A1036      41.151 -35.961   1.615  1.00 46.270          H  
ATOM  15304  HG  SER A1036      41.096 -37.072  -1.015  1.00 46.270          H  
ATOM  15305  N   GLU A1037      38.975 -38.508   0.017  1.00 28.400          N  
ATOM  15306  CA  GLU A1037      38.705 -39.914   0.233  1.00 28.940          C  
ATOM  15307  C   GLU A1037      39.535 -40.540   1.339  1.00 28.850          C  
ATOM  15308  O   GLU A1037      39.032 -41.413   2.039  1.00 28.870          O  
ATOM  15309  CB  GLU A1037      38.942 -40.708  -1.043  1.00 40.300          C  
ATOM  15310  CG  GLU A1037      38.622 -42.195  -0.919  1.00 40.300          C  
ATOM  15311  CD  GLU A1037      38.829 -42.891  -2.175  1.00 40.300          C  
ATOM  15312  OE1 GLU A1037      39.239 -42.257  -3.101  1.00 40.300          O  
ATOM  15313  OE2 GLU A1037      38.534 -44.048  -2.277  1.00 40.300          O  
ATOM  15314  H   GLU A1037      39.095 -38.153  -0.938  1.00 34.080          H  
ATOM  15315  HA  GLU A1037      37.654 -40.009   0.506  1.00 34.730          H  
ATOM  15316 1HB  GLU A1037      38.329 -40.289  -1.848  1.00 48.360          H  
ATOM  15317 2HB  GLU A1037      39.986 -40.610  -1.341  1.00 48.360          H  
ATOM  15318 1HG  GLU A1037      39.275 -42.648  -0.180  1.00 48.360          H  
ATOM  15319 2HG  GLU A1037      37.589 -42.321  -0.587  1.00 48.360          H  
ATOM  15320  N   ILE A1038      40.791 -40.133   1.509  1.00 28.840          N  
ATOM  15321  CA  ILE A1038      41.604 -40.824   2.500  1.00 28.820          C  
ATOM  15322  C   ILE A1038      41.575 -40.245   3.921  1.00 29.160          C  
ATOM  15323  O   ILE A1038      42.406 -40.628   4.748  1.00 29.400          O  
ATOM  15324  CB  ILE A1038      43.060 -40.956   2.013  1.00 40.360          C  
ATOM  15325  CG1 ILE A1038      43.716 -39.551   1.853  1.00 40.360          C  
ATOM  15326  CG2 ILE A1038      43.049 -41.744   0.686  1.00 40.360          C  
ATOM  15327  CD1 ILE A1038      45.221 -39.574   1.626  1.00 40.360          C  
ATOM  15328  H   ILE A1038      41.169 -39.375   0.934  1.00 34.610          H  
ATOM  15329  HA  ILE A1038      41.221 -41.839   2.573  1.00 34.580          H  
ATOM  15330  HB  ILE A1038      43.643 -41.506   2.752  1.00 48.430          H  
ATOM  15331 1HG1 ILE A1038      43.255 -39.038   1.010  1.00 48.430          H  
ATOM  15332 2HG1 ILE A1038      43.527 -38.970   2.755  1.00 48.430          H  
ATOM  15333 1HG2 ILE A1038      44.059 -41.886   0.319  1.00 48.430          H  
ATOM  15334 2HG2 ILE A1038      42.592 -42.719   0.856  1.00 48.430          H  
ATOM  15335 3HG2 ILE A1038      42.468 -41.204  -0.060  1.00 48.430          H  
ATOM  15336 1HD1 ILE A1038      45.584 -38.550   1.536  1.00 48.430          H  
ATOM  15337 2HD1 ILE A1038      45.707 -40.057   2.476  1.00 48.430          H  
ATOM  15338 3HD1 ILE A1038      45.460 -40.115   0.719  1.00 48.430          H  
ATOM  15339  N   THR A1039      40.617 -39.373   4.237  1.00 29.240          N  
ATOM  15340  CA  THR A1039      40.547 -38.896   5.613  1.00 29.610          C  
ATOM  15341  C   THR A1039      39.645 -39.738   6.526  1.00 29.670          C  
ATOM  15342  O   THR A1039      39.104 -40.800   6.167  1.00 29.780          O  
ATOM  15343  CB  THR A1039      40.172 -37.397   5.732  1.00 41.310          C  
ATOM  15344  OG1 THR A1039      40.402 -36.978   7.097  1.00 41.310          O  
ATOM  15345  CG2 THR A1039      38.725 -37.122   5.372  1.00 41.310          C  
ATOM  15346  H   THR A1039      39.976 -39.029   3.510  1.00 35.090          H  
ATOM  15347  HA  THR A1039      41.551 -38.963   6.030  1.00 35.530          H  
ATOM  15348  HB  THR A1039      40.814 -36.822   5.065  1.00 49.570          H  
ATOM  15349  HG1 THR A1039      40.387 -36.009   7.136  1.00 49.570          H  
ATOM  15350 1HG2 THR A1039      38.520 -36.055   5.471  1.00 49.570          H  
ATOM  15351 2HG2 THR A1039      38.541 -37.414   4.374  1.00 49.570          H  
ATOM  15352 3HG2 THR A1039      38.062 -37.659   6.006  1.00 49.570          H  
ATOM  15353  N   ARG A1040      39.545 -39.264   7.764  1.00 29.650          N  
ATOM  15354  CA  ARG A1040      38.838 -39.958   8.832  1.00 29.770          C  
ATOM  15355  C   ARG A1040      37.323 -39.858   8.729  1.00 30.030          C  
ATOM  15356  O   ARG A1040      36.609 -40.771   9.135  1.00 30.050          O  
ATOM  15357  CB  ARG A1040      39.284 -39.394  10.171  1.00 41.630          C  
ATOM  15358  CG  ARG A1040      40.748 -39.664  10.507  1.00 41.630          C  
ATOM  15359  CD  ARG A1040      41.178 -39.079  11.816  1.00 41.630          C  
ATOM  15360  NE  ARG A1040      40.493 -39.698  12.946  1.00 41.630          N  
ATOM  15361  CZ  ARG A1040      39.567 -39.141  13.750  1.00 41.630          C  
ATOM  15362  NH1 ARG A1040      39.162 -37.888  13.622  1.00 41.630          N  
ATOM  15363  NH2 ARG A1040      39.079 -39.915  14.684  1.00 41.630          N  
ATOM  15364  H   ARG A1040      40.003 -38.375   7.946  1.00 35.580          H  
ATOM  15365  HA  ARG A1040      39.117 -41.010   8.790  1.00 35.720          H  
ATOM  15366 1HB  ARG A1040      39.126 -38.316  10.183  1.00 49.960          H  
ATOM  15367 2HB  ARG A1040      38.672 -39.826  10.960  1.00 49.960          H  
ATOM  15368 1HG  ARG A1040      40.900 -40.740  10.564  1.00 49.960          H  
ATOM  15369 2HG  ARG A1040      41.383 -39.254   9.722  1.00 49.960          H  
ATOM  15370 1HD  ARG A1040      42.248 -39.250  11.941  1.00 49.960          H  
ATOM  15371 2HD  ARG A1040      40.987 -38.013  11.821  1.00 49.960          H  
ATOM  15372  HE  ARG A1040      40.709 -40.680  13.152  1.00 49.960          H  
ATOM  15373 1HH1 ARG A1040      39.546 -37.299  12.904  1.00 49.960          H  
ATOM  15374 2HH1 ARG A1040      38.466 -37.517  14.252  1.00 49.960          H  
ATOM  15375 1HH2 ARG A1040      39.433 -40.878  14.717  1.00 49.960          H  
ATOM  15376 2HH2 ARG A1040      38.383 -39.582  15.331  1.00 49.960          H  
ATOM  15377  N   THR A1041      36.830 -38.793   8.111  1.00 30.310          N  
ATOM  15378  CA  THR A1041      35.400 -38.551   7.975  1.00 30.290          C  
ATOM  15379  C   THR A1041      34.840 -39.165   6.697  1.00 30.790          C  
ATOM  15380  O   THR A1041      33.628 -39.169   6.472  1.00 30.780          O  
ATOM  15381  CB  THR A1041      35.114 -37.044   7.991  1.00 42.410          C  
ATOM  15382  OG1 THR A1041      35.779 -36.433   6.886  1.00 42.410          O  
ATOM  15383  CG2 THR A1041      35.638 -36.440   9.284  1.00 42.410          C  
ATOM  15384  H   THR A1041      37.453 -38.071   7.774  1.00 36.370          H  
ATOM  15385  HA  THR A1041      34.888 -39.009   8.822  1.00 36.350          H  
ATOM  15386  HB  THR A1041      34.040 -36.874   7.907  1.00 50.900          H  
ATOM  15387  HG1 THR A1041      35.442 -35.536   6.766  1.00 50.900          H  
ATOM  15388 1HG2 THR A1041      35.438 -35.369   9.290  1.00 50.900          H  
ATOM  15389 2HG2 THR A1041      35.136 -36.909  10.130  1.00 50.900          H  
ATOM  15390 3HG2 THR A1041      36.710 -36.606   9.365  1.00 50.900          H  
ATOM  15391  N   THR A1042      35.733 -39.729   5.881  1.00 31.310          N  
ATOM  15392  CA  THR A1042      35.394 -40.394   4.630  1.00 31.890          C  
ATOM  15393  C   THR A1042      35.635 -41.881   4.824  1.00 31.910          C  
ATOM  15394  O   THR A1042      35.690 -42.667   3.870  1.00 32.280          O  
ATOM  15395  CB  THR A1042      36.170 -39.821   3.447  1.00 44.410          C  
ATOM  15396  OG1 THR A1042      37.565 -39.964   3.679  1.00 44.410          O  
ATOM  15397  CG2 THR A1042      35.813 -38.331   3.297  1.00 44.410          C  
ATOM  15398  H   THR A1042      36.716 -39.671   6.125  1.00 37.570          H  
ATOM  15399  HA  THR A1042      34.333 -40.250   4.429  1.00 38.270          H  
ATOM  15400  HB  THR A1042      35.909 -40.349   2.533  1.00 53.300          H  
ATOM  15401  HG1 THR A1042      37.917 -40.754   3.199  1.00 53.300          H  
ATOM  15402 1HG2 THR A1042      36.363 -37.918   2.461  1.00 53.300          H  
ATOM  15403 2HG2 THR A1042      34.744 -38.226   3.116  1.00 53.300          H  
ATOM  15404 3HG2 THR A1042      36.078 -37.794   4.202  1.00 53.300          H  
ATOM  15405  N   LEU A1043      35.821 -42.203   6.105  1.00 31.520          N  
ATOM  15406  CA  LEU A1043      35.943 -43.506   6.726  1.00 31.460          C  
ATOM  15407  C   LEU A1043      36.975 -44.473   6.178  1.00 32.110          C  
ATOM  15408  O   LEU A1043      36.760 -45.680   6.272  1.00 32.330          O  
ATOM  15409  CB  LEU A1043      34.573 -44.187   6.629  1.00 44.070          C  
ATOM  15410  CG  LEU A1043      33.344 -43.358   7.153  1.00 44.070          C  
ATOM  15411  CD1 LEU A1043      32.091 -44.182   6.955  1.00 44.070          C  
ATOM  15412  CD2 LEU A1043      33.519 -42.964   8.618  1.00 44.070          C  
ATOM  15413  H   LEU A1043      35.811 -41.423   6.750  1.00 37.820          H  
ATOM  15414  HA  LEU A1043      36.194 -43.339   7.772  1.00 37.750          H  
ATOM  15415 1HB  LEU A1043      34.386 -44.438   5.585  1.00 52.880          H  
ATOM  15416 2HB  LEU A1043      34.609 -45.115   7.202  1.00 52.880          H  
ATOM  15417  HG  LEU A1043      33.242 -42.451   6.557  1.00 52.880          H  
ATOM  15418 1HD1 LEU A1043      31.225 -43.610   7.286  1.00 52.880          H  
ATOM  15419 2HD1 LEU A1043      31.980 -44.428   5.898  1.00 52.880          H  
ATOM  15420 3HD1 LEU A1043      32.166 -45.100   7.537  1.00 52.880          H  
ATOM  15421 1HD2 LEU A1043      32.652 -42.393   8.945  1.00 52.880          H  
ATOM  15422 2HD2 LEU A1043      33.608 -43.861   9.233  1.00 52.880          H  
ATOM  15423 3HD2 LEU A1043      34.405 -42.350   8.747  1.00 52.880          H  
ATOM  15424  N   GLN A1044      38.102 -44.003   5.630  1.00 32.400          N  
ATOM  15425  CA  GLN A1044      39.054 -44.990   5.088  1.00 33.110          C  
ATOM  15426  C   GLN A1044      40.127 -45.323   6.096  1.00 33.380          C  
ATOM  15427  O   GLN A1044      41.018 -46.129   5.833  1.00 33.470          O  
ATOM  15428  CB  GLN A1044      39.676 -44.528   3.776  1.00 46.070          C  
ATOM  15429  CG  GLN A1044      38.653 -44.309   2.702  1.00 46.070          C  
ATOM  15430  CD  GLN A1044      37.826 -45.530   2.428  1.00 46.070          C  
ATOM  15431  OE1 GLN A1044      38.330 -46.596   2.046  1.00 46.070          O  
ATOM  15432  NE2 GLN A1044      36.525 -45.388   2.663  1.00 46.070          N  
ATOM  15433  H   GLN A1044      38.302 -42.991   5.623  1.00 38.880          H  
ATOM  15434  HA  GLN A1044      38.516 -45.916   4.887  1.00 39.730          H  
ATOM  15435 1HB  GLN A1044      40.202 -43.587   3.938  1.00 55.280          H  
ATOM  15436 2HB  GLN A1044      40.398 -45.264   3.428  1.00 55.280          H  
ATOM  15437 1HG  GLN A1044      37.981 -43.513   3.015  1.00 55.280          H  
ATOM  15438 2HG  GLN A1044      39.161 -44.029   1.783  1.00 55.280          H  
ATOM  15439 1HE2 GLN A1044      35.899 -46.152   2.527  1.00 55.280          H  
ATOM  15440 2HE2 GLN A1044      36.170 -44.482   3.013  1.00 55.280          H  
ATOM  15441  N   SER A1045      40.040 -44.661   7.234  1.00 33.570          N  
ATOM  15442  CA  SER A1045      40.930 -44.828   8.364  1.00 33.870          C  
ATOM  15443  C   SER A1045      40.767 -46.183   9.013  1.00 34.280          C  
ATOM  15444  O   SER A1045      39.643 -46.693   9.129  1.00 34.440          O  
ATOM  15445  CB  SER A1045      40.697 -43.773   9.413  1.00 47.300          C  
ATOM  15446  OG  SER A1045      41.469 -44.064  10.554  1.00 47.300          O  
ATOM  15447  H   SER A1045      39.266 -44.023   7.322  1.00 40.280          H  
ATOM  15448  HA  SER A1045      41.957 -44.741   8.005  1.00 40.640          H  
ATOM  15449 1HB  SER A1045      40.976 -42.797   9.016  1.00 56.760          H  
ATOM  15450 2HB  SER A1045      39.638 -43.735   9.678  1.00 56.760          H  
ATOM  15451  HG  SER A1045      41.316 -43.333  11.171  1.00 56.760          H  
ATOM  15452  N   ASP A1046      41.869 -46.716   9.545  1.00 34.490          N  
ATOM  15453  CA  ASP A1046      41.865 -47.987  10.273  1.00 34.940          C  
ATOM  15454  C   ASP A1046      40.904 -47.931  11.461  1.00 34.450          C  
ATOM  15455  O   ASP A1046      40.389 -48.954  11.908  1.00 34.270          O  
ATOM  15456  CB  ASP A1046      43.258 -48.306  10.832  1.00 48.740          C  
ATOM  15457  CG  ASP A1046      44.314 -48.686   9.796  1.00 48.740          C  
ATOM  15458  OD1 ASP A1046      43.984 -48.947   8.669  1.00 48.740          O  
ATOM  15459  OD2 ASP A1046      45.462 -48.691  10.160  1.00 48.740          O  
ATOM  15460  H   ASP A1046      42.750 -46.236   9.403  1.00 41.390          H  
ATOM  15461  HA  ASP A1046      41.551 -48.780   9.594  1.00 41.930          H  
ATOM  15462 1HB  ASP A1046      43.621 -47.445  11.393  1.00 58.480          H  
ATOM  15463 2HB  ASP A1046      43.170 -49.131  11.542  1.00 58.480          H  
ATOM  15464  N   GLN A1047      40.689 -46.718  11.980  1.00 34.320          N  
ATOM  15465  CA  GLN A1047      39.816 -46.462  13.118  1.00 33.910          C  
ATOM  15466  C   GLN A1047      38.352 -46.776  12.820  1.00 34.090          C  
ATOM  15467  O   GLN A1047      37.595 -47.119  13.729  1.00 33.940          O  
ATOM  15468  CB  GLN A1047      39.911 -45.001  13.552  1.00 47.640          C  
ATOM  15469  CG  GLN A1047      41.234 -44.595  14.183  1.00 47.640          C  
ATOM  15470  CD  GLN A1047      41.248 -43.111  14.496  1.00 47.640          C  
ATOM  15471  OE1 GLN A1047      40.496 -42.359  13.854  1.00 47.640          O  
ATOM  15472  NE2 GLN A1047      42.065 -42.686  15.452  1.00 47.640          N  
ATOM  15473  H   GLN A1047      41.142 -45.928  11.523  1.00 41.180          H  
ATOM  15474  HA  GLN A1047      40.134 -47.098  13.943  1.00 40.690          H  
ATOM  15475 1HB  GLN A1047      39.733 -44.363  12.688  1.00 57.170          H  
ATOM  15476 2HB  GLN A1047      39.119 -44.791  14.271  1.00 57.170          H  
ATOM  15477 1HG  GLN A1047      41.368 -45.148  15.112  1.00 57.170          H  
ATOM  15478 2HG  GLN A1047      42.046 -44.816  13.491  1.00 57.170          H  
ATOM  15479 1HE2 GLN A1047      42.106 -41.714  15.694  1.00 57.170          H  
ATOM  15480 2HE2 GLN A1047      42.650 -43.337  15.941  1.00 57.170          H  
ATOM  15481  N   GLU A1048      37.940 -46.592  11.560  1.00 34.490          N  
ATOM  15482  CA  GLU A1048      36.562 -46.792  11.147  1.00 34.750          C  
ATOM  15483  C   GLU A1048      36.386 -48.145  10.465  1.00 34.770          C  
ATOM  15484  O   GLU A1048      35.333 -48.776  10.591  1.00 34.990          O  
ATOM  15485  CB  GLU A1048      36.134 -45.647  10.232  1.00 48.550          C  
ATOM  15486  CG  GLU A1048      36.144 -44.269  10.924  1.00 48.550          C  
ATOM  15487  CD  GLU A1048      35.074 -44.143  11.988  1.00 48.550          C  
ATOM  15488  OE1 GLU A1048      34.000 -44.657  11.779  1.00 48.550          O  
ATOM  15489  OE2 GLU A1048      35.330 -43.545  13.005  1.00 48.550          O  
ATOM  15490  H   GLU A1048      38.601 -46.330  10.833  1.00 41.390          H  
ATOM  15491  HA  GLU A1048      35.928 -46.775  12.034  1.00 41.700          H  
ATOM  15492 1HB  GLU A1048      36.811 -45.596   9.373  1.00 58.260          H  
ATOM  15493 2HB  GLU A1048      35.133 -45.835   9.848  1.00 58.260          H  
ATOM  15494 1HG  GLU A1048      37.117 -44.124  11.394  1.00 58.260          H  
ATOM  15495 2HG  GLU A1048      36.019 -43.487  10.184  1.00 58.260          H  
ATOM  15496  N   GLU A1049      37.449 -48.627   9.804  1.00 34.590          N  
ATOM  15497  CA  GLU A1049      37.445 -49.877   9.039  1.00 34.640          C  
ATOM  15498  C   GLU A1049      36.923 -51.057   9.840  1.00 34.140          C  
ATOM  15499  O   GLU A1049      36.226 -51.921   9.310  1.00 34.220          O  
ATOM  15500  CB  GLU A1049      38.866 -50.195   8.554  1.00 48.480          C  
ATOM  15501  CG  GLU A1049      39.044 -51.522   7.761  1.00 48.480          C  
ATOM  15502  CD  GLU A1049      38.352 -51.572   6.410  1.00 48.480          C  
ATOM  15503  OE1 GLU A1049      38.066 -50.540   5.860  1.00 48.480          O  
ATOM  15504  OE2 GLU A1049      38.130 -52.656   5.927  1.00 48.480          O  
ATOM  15505  H   GLU A1049      38.290 -48.047   9.757  1.00 41.510          H  
ATOM  15506  HA  GLU A1049      36.803 -49.739   8.166  1.00 41.570          H  
ATOM  15507 1HB  GLU A1049      39.226 -49.373   7.931  1.00 58.170          H  
ATOM  15508 2HB  GLU A1049      39.526 -50.249   9.421  1.00 58.170          H  
ATOM  15509 1HG  GLU A1049      40.111 -51.670   7.601  1.00 58.170          H  
ATOM  15510 2HG  GLU A1049      38.691 -52.352   8.370  1.00 58.170          H  
ATOM  15511  N   ILE A1050      37.241 -51.097  11.127  1.00 33.670          N  
ATOM  15512  CA  ILE A1050      36.826 -52.211  11.961  1.00 33.260          C  
ATOM  15513  C   ILE A1050      35.294 -52.357  12.093  1.00 33.100          C  
ATOM  15514  O   ILE A1050      34.812 -53.455  12.348  1.00 33.060          O  
ATOM  15515  CB  ILE A1050      37.485 -52.108  13.356  1.00 46.730          C  
ATOM  15516  CG1 ILE A1050      36.997 -50.810  14.108  1.00 46.730          C  
ATOM  15517  CG2 ILE A1050      39.012 -52.104  13.176  1.00 46.730          C  
ATOM  15518  CD1 ILE A1050      37.393 -50.729  15.567  1.00 46.730          C  
ATOM  15519  H   ILE A1050      37.831 -50.362  11.504  1.00 40.400          H  
ATOM  15520  HA  ILE A1050      37.198 -53.122  11.496  1.00 39.910          H  
ATOM  15521  HB  ILE A1050      37.214 -52.968  13.949  1.00 56.070          H  
ATOM  15522 1HG1 ILE A1050      37.398 -49.930  13.598  1.00 56.070          H  
ATOM  15523 2HG1 ILE A1050      35.925 -50.766  14.081  1.00 56.070          H  
ATOM  15524 1HG2 ILE A1050      39.510 -52.062  14.138  1.00 56.070          H  
ATOM  15525 2HG2 ILE A1050      39.310 -53.016  12.663  1.00 56.070          H  
ATOM  15526 3HG2 ILE A1050      39.319 -51.244  12.580  1.00 56.070          H  
ATOM  15527 1HD1 ILE A1050      36.997 -49.802  15.991  1.00 56.070          H  
ATOM  15528 2HD1 ILE A1050      36.975 -51.579  16.107  1.00 56.070          H  
ATOM  15529 3HD1 ILE A1050      38.473 -50.731  15.669  1.00 56.070          H  
ATOM  15530  N   ASP A1051      34.540 -51.269  11.888  1.00 33.060          N  
ATOM  15531  CA  ASP A1051      33.073 -51.243  11.948  1.00 32.990          C  
ATOM  15532  C   ASP A1051      32.422 -51.772  13.248  1.00 32.320          C  
ATOM  15533  O   ASP A1051      31.476 -52.558  13.194  1.00 32.210          O  
ATOM  15534  CB  ASP A1051      32.503 -52.011  10.742  1.00 46.210          C  
ATOM  15535  CG  ASP A1051      31.029 -51.655  10.413  1.00 46.210          C  
ATOM  15536  OD1 ASP A1051      30.626 -50.557  10.745  1.00 46.210          O  
ATOM  15537  OD2 ASP A1051      30.345 -52.454   9.795  1.00 46.210          O  
ATOM  15538  H   ASP A1051      35.001 -50.398  11.615  1.00 39.670          H  
ATOM  15539  HA  ASP A1051      32.774 -50.200  11.839  1.00 39.590          H  
ATOM  15540 1HB  ASP A1051      33.121 -51.807   9.865  1.00 55.460          H  
ATOM  15541 2HB  ASP A1051      32.566 -53.083  10.940  1.00 55.460          H  
ATOM  15542  N   TYR A1052      32.907 -51.349  14.418  1.00 31.950          N  
ATOM  15543  CA  TYR A1052      32.289 -51.774  15.684  1.00 31.350          C  
ATOM  15544  C   TYR A1052      31.798 -50.607  16.508  1.00 31.070          C  
ATOM  15545  O   TYR A1052      32.386 -49.528  16.481  1.00 31.130          O  
ATOM  15546  CB  TYR A1052      33.246 -52.569  16.574  1.00 44.130          C  
ATOM  15547  CG  TYR A1052      33.638 -53.886  16.047  1.00 44.130          C  
ATOM  15548  CD1 TYR A1052      34.745 -53.991  15.286  1.00 44.130          C  
ATOM  15549  CD2 TYR A1052      32.872 -55.004  16.338  1.00 44.130          C  
ATOM  15550  CE1 TYR A1052      35.124 -55.205  14.780  1.00 44.130          C  
ATOM  15551  CE2 TYR A1052      33.240 -56.232  15.840  1.00 44.130          C  
ATOM  15552  CZ  TYR A1052      34.363 -56.331  15.056  1.00 44.130          C  
ATOM  15553  OH  TYR A1052      34.746 -57.541  14.542  1.00 44.130          O  
ATOM  15554  H   TYR A1052      33.693 -50.716  14.420  1.00 38.340          H  
ATOM  15555  HA  TYR A1052      31.426 -52.398  15.457  1.00 37.620          H  
ATOM  15556 1HB  TYR A1052      34.155 -51.984  16.729  1.00 52.960          H  
ATOM  15557 2HB  TYR A1052      32.788 -52.715  17.552  1.00 52.960          H  
ATOM  15558  HD1 TYR A1052      35.320 -53.108  15.074  1.00 52.960          H  
ATOM  15559  HD2 TYR A1052      31.980 -54.910  16.958  1.00 52.960          H  
ATOM  15560  HE1 TYR A1052      36.015 -55.276  14.158  1.00 52.960          H  
ATOM  15561  HE2 TYR A1052      32.644 -57.117  16.060  1.00 52.960          H  
ATOM  15562  HH  TYR A1052      35.447 -57.383  13.908  1.00 52.960          H  
ATOM  15563  N   ASP A1053      30.741 -50.835  17.281  1.00 30.820          N  
ATOM  15564  CA  ASP A1053      30.303 -49.832  18.238  1.00 30.580          C  
ATOM  15565  C   ASP A1053      31.029 -50.105  19.543  1.00 30.250          C  
ATOM  15566  O   ASP A1053      30.667 -51.028  20.277  1.00 30.220          O  
ATOM  15567  CB  ASP A1053      28.789 -49.854  18.461  1.00 42.910          C  
ATOM  15568  CG  ASP A1053      28.320 -48.726  19.422  1.00 42.910          C  
ATOM  15569  OD1 ASP A1053      29.174 -48.115  20.078  1.00 42.910          O  
ATOM  15570  OD2 ASP A1053      27.137 -48.478  19.488  1.00 42.910          O  
ATOM  15571  H   ASP A1053      30.266 -51.725  17.233  1.00 36.980          H  
ATOM  15572  HA  ASP A1053      30.590 -48.841  17.883  1.00 36.700          H  
ATOM  15573 1HB  ASP A1053      28.276 -49.739  17.505  1.00 51.490          H  
ATOM  15574 2HB  ASP A1053      28.494 -50.817  18.880  1.00 51.490          H  
ATOM  15575  N   ASP A1054      32.101 -49.360  19.800  1.00 30.060          N  
ATOM  15576  CA  ASP A1054      32.938 -49.569  20.957  1.00 29.810          C  
ATOM  15577  C   ASP A1054      32.629 -48.573  22.067  1.00 29.580          C  
ATOM  15578  O   ASP A1054      33.466 -48.340  22.943  1.00 29.450          O  
ATOM  15579  CB  ASP A1054      34.417 -49.526  20.548  1.00 41.830          C  
ATOM  15580  CG  ASP A1054      34.795 -48.214  19.892  1.00 41.830          C  
ATOM  15581  OD1 ASP A1054      33.876 -47.487  19.564  1.00 41.830          O  
ATOM  15582  OD2 ASP A1054      35.966 -47.944  19.710  1.00 41.830          O  
ATOM  15583  H   ASP A1054      32.374 -48.584  19.184  1.00 36.070          H  
ATOM  15584  HA  ASP A1054      32.736 -50.566  21.347  1.00 35.770          H  
ATOM  15585 1HB  ASP A1054      35.045 -49.676  21.427  1.00 50.200          H  
ATOM  15586 2HB  ASP A1054      34.625 -50.338  19.850  1.00 50.200          H  
ATOM  15587  N   THR A1055      31.425 -47.985  22.052  1.00 29.640          N  
ATOM  15588  CA  THR A1055      31.060 -47.042  23.100  1.00 29.650          C  
ATOM  15589  C   THR A1055      31.197 -47.713  24.458  1.00 29.650          C  
ATOM  15590  O   THR A1055      30.684 -48.812  24.682  1.00 29.560          O  
ATOM  15591  CB  THR A1055      29.598 -46.536  22.949  1.00 41.510          C  
ATOM  15592  OG1 THR A1055      29.422 -45.917  21.673  1.00 41.510          O  
ATOM  15593  CG2 THR A1055      29.271 -45.507  24.046  1.00 41.510          C  
ATOM  15594  H   THR A1055      30.747 -48.177  21.296  1.00 35.570          H  
ATOM  15595  HA  THR A1055      31.739 -46.191  23.061  1.00 35.580          H  
ATOM  15596  HB  THR A1055      28.912 -47.381  23.027  1.00 49.810          H  
ATOM  15597  HG1 THR A1055      29.308 -46.629  20.997  1.00 49.810          H  
ATOM  15598 1HG2 THR A1055      28.246 -45.166  23.916  1.00 49.810          H  
ATOM  15599 2HG2 THR A1055      29.370 -45.953  25.032  1.00 49.810          H  
ATOM  15600 3HG2 THR A1055      29.948 -44.659  23.963  1.00 49.810          H  
ATOM  15601  N   ILE A1056      31.872 -47.046  25.384  1.00 29.820          N  
ATOM  15602  CA  ILE A1056      32.030 -47.609  26.712  1.00 29.920          C  
ATOM  15603  C   ILE A1056      30.767 -47.316  27.500  1.00 29.850          C  
ATOM  15604  O   ILE A1056      30.323 -46.167  27.556  1.00 30.550          O  
ATOM  15605  CB  ILE A1056      33.266 -47.044  27.429  1.00 41.850          C  
ATOM  15606  CG1 ILE A1056      34.539 -47.405  26.623  1.00 41.850          C  
ATOM  15607  CG2 ILE A1056      33.339 -47.651  28.843  1.00 41.850          C  
ATOM  15608  CD1 ILE A1056      35.798 -46.678  27.071  1.00 41.850          C  
ATOM  15609  H   ILE A1056      32.272 -46.150  25.151  1.00 35.780          H  
ATOM  15610  HA  ILE A1056      32.143 -48.689  26.629  1.00 35.900          H  
ATOM  15611  HB  ILE A1056      33.193 -45.958  27.497  1.00 50.220          H  
ATOM  15612 1HG1 ILE A1056      34.711 -48.476  26.705  1.00 50.220          H  
ATOM  15613 2HG1 ILE A1056      34.366 -47.169  25.570  1.00 50.220          H  
ATOM  15614 1HG2 ILE A1056      34.199 -47.267  29.377  1.00 50.220          H  
ATOM  15615 2HG2 ILE A1056      32.444 -47.397  29.404  1.00 50.220          H  
ATOM  15616 3HG2 ILE A1056      33.416 -48.735  28.773  1.00 50.220          H  
ATOM  15617 1HD1 ILE A1056      36.631 -46.992  26.442  1.00 50.220          H  
ATOM  15618 2HD1 ILE A1056      35.650 -45.603  26.966  1.00 50.220          H  
ATOM  15619 3HD1 ILE A1056      36.029 -46.910  28.103  1.00 50.220          H  
ATOM  15620  N   SER A1057      30.177 -48.357  28.073  1.00 29.050          N  
ATOM  15621  CA  SER A1057      28.942 -48.216  28.817  1.00 28.990          C  
ATOM  15622  C   SER A1057      29.120 -47.529  30.160  1.00 28.570          C  
ATOM  15623  O   SER A1057      30.207 -47.505  30.744  1.00 28.240          O  
ATOM  15624  CB  SER A1057      28.310 -49.577  29.020  1.00 40.610          C  
ATOM  15625  OG  SER A1057      29.096 -50.368  29.864  1.00 40.610          O  
ATOM  15626  H   SER A1057      30.590 -49.275  27.979  1.00 34.860          H  
ATOM  15627  HA  SER A1057      28.261 -47.609  28.219  1.00 34.790          H  
ATOM  15628 1HB  SER A1057      27.316 -49.460  29.451  1.00 48.730          H  
ATOM  15629 2HB  SER A1057      28.194 -50.071  28.056  1.00 48.730          H  
ATOM  15630  HG  SER A1057      28.615 -51.204  29.976  1.00 48.730          H  
ATOM  15631  N   VAL A1058      27.991 -47.079  30.699  1.00 28.600          N  
ATOM  15632  CA  VAL A1058      27.875 -46.359  31.968  1.00 28.270          C  
ATOM  15633  C   VAL A1058      28.416 -47.107  33.181  1.00 27.750          C  
ATOM  15634  O   VAL A1058      28.749 -46.500  34.195  1.00 28.240          O  
ATOM  15635  CB  VAL A1058      26.396 -46.001  32.211  1.00 39.710          C  
ATOM  15636  CG1 VAL A1058      25.894 -45.081  31.116  1.00 39.710          C  
ATOM  15637  CG2 VAL A1058      25.545 -47.287  32.287  1.00 39.710          C  
ATOM  15638  H   VAL A1058      27.162 -47.193  30.137  1.00 34.320          H  
ATOM  15639  HA  VAL A1058      28.437 -45.428  31.870  1.00 33.920          H  
ATOM  15640  HB  VAL A1058      26.315 -45.463  33.117  1.00 47.650          H  
ATOM  15641 1HG1 VAL A1058      24.853 -44.813  31.318  1.00 47.650          H  
ATOM  15642 2HG1 VAL A1058      26.503 -44.177  31.101  1.00 47.650          H  
ATOM  15643 3HG1 VAL A1058      25.956 -45.569  30.150  1.00 47.650          H  
ATOM  15644 1HG2 VAL A1058      24.506 -47.020  32.466  1.00 47.650          H  
ATOM  15645 2HG2 VAL A1058      25.611 -47.841  31.357  1.00 47.650          H  
ATOM  15646 3HG2 VAL A1058      25.890 -47.918  33.103  1.00 47.650          H  
ATOM  15647  N   GLU A1059      28.584 -48.416  33.047  1.00 26.830          N  
ATOM  15648  CA  GLU A1059      29.090 -49.299  34.090  1.00 26.350          C  
ATOM  15649  C   GLU A1059      30.503 -48.911  34.520  1.00 26.190          C  
ATOM  15650  O   GLU A1059      30.964 -49.302  35.590  1.00 25.970          O  
ATOM  15651  CB  GLU A1059      29.048 -50.752  33.621  1.00 37.080          C  
ATOM  15652  CG  GLU A1059      27.630 -51.314  33.468  1.00 37.080          C  
ATOM  15653  CD  GLU A1059      27.603 -52.750  33.005  1.00 37.080          C  
ATOM  15654  OE1 GLU A1059      28.650 -53.281  32.718  1.00 37.080          O  
ATOM  15655  OE2 GLU A1059      26.537 -53.312  32.940  1.00 37.080          O  
ATOM  15656  H   GLU A1059      28.324 -48.822  32.159  1.00 32.200          H  
ATOM  15657  HA  GLU A1059      28.441 -49.206  34.960  1.00 31.620          H  
ATOM  15658 1HB  GLU A1059      29.550 -50.833  32.657  1.00 44.500          H  
ATOM  15659 2HB  GLU A1059      29.588 -51.380  34.328  1.00 44.500          H  
ATOM  15660 1HG  GLU A1059      27.121 -51.244  34.428  1.00 44.500          H  
ATOM  15661 2HG  GLU A1059      27.083 -50.697  32.755  1.00 44.500          H  
ATOM  15662  N   MET A1060      31.192 -48.142  33.676  1.00 26.390          N  
ATOM  15663  CA  MET A1060      32.530 -47.632  33.941  1.00 26.370          C  
ATOM  15664  C   MET A1060      32.579 -46.656  35.126  1.00 26.810          C  
ATOM  15665  O   MET A1060      33.659 -46.382  35.654  1.00 27.330          O  
ATOM  15666  CB  MET A1060      33.041 -46.924  32.689  1.00 36.930          C  
ATOM  15667  CG  MET A1060      32.250 -45.642  32.349  1.00 36.930          C  
ATOM  15668  SD  MET A1060      32.760 -44.854  30.830  1.00 36.930          S  
ATOM  15669  CE  MET A1060      31.240 -44.006  30.444  1.00 36.930          C  
ATOM  15670  H   MET A1060      30.749 -47.897  32.784  1.00 31.670          H  
ATOM  15671  HA  MET A1060      33.177 -48.477  34.174  1.00 31.640          H  
ATOM  15672 1HB  MET A1060      34.090 -46.664  32.809  1.00 44.310          H  
ATOM  15673 2HB  MET A1060      32.956 -47.598  31.839  1.00 44.310          H  
ATOM  15674 1HG  MET A1060      31.194 -45.863  32.283  1.00 44.310          H  
ATOM  15675 2HG  MET A1060      32.385 -44.915  33.148  1.00 44.310          H  
ATOM  15676 1HE  MET A1060      31.359 -43.453  29.514  1.00 44.310          H  
ATOM  15677 2HE  MET A1060      30.440 -44.742  30.324  1.00 44.310          H  
ATOM  15678 3HE  MET A1060      30.988 -43.324  31.245  1.00 44.310          H  
ATOM  15679  N   LYS A1061      31.435 -46.078  35.506  1.00 26.520          N  
ATOM  15680  CA  LYS A1061      31.408 -45.103  36.589  1.00 26.980          C  
ATOM  15681  C   LYS A1061      31.640 -45.743  37.961  1.00 26.840          C  
ATOM  15682  O   LYS A1061      31.012 -46.734  38.329  1.00 26.590          O  
ATOM  15683  CB  LYS A1061      30.082 -44.343  36.574  1.00 37.590          C  
ATOM  15684  CG  LYS A1061      29.801 -43.492  35.303  1.00 37.590          C  
ATOM  15685  CD  LYS A1061      30.714 -42.242  35.213  1.00 37.590          C  
ATOM  15686  CE  LYS A1061      30.372 -41.356  33.995  1.00 37.590          C  
ATOM  15687  NZ  LYS A1061      29.051 -40.629  34.139  1.00 37.590          N  
ATOM  15688  H   LYS A1061      30.563 -46.344  35.039  1.00 31.820          H  
ATOM  15689  HA  LYS A1061      32.218 -44.397  36.428  1.00 32.380          H  
ATOM  15690 1HB  LYS A1061      29.265 -45.056  36.673  1.00 45.110          H  
ATOM  15691 2HB  LYS A1061      30.042 -43.672  37.428  1.00 45.110          H  
ATOM  15692 1HG  LYS A1061      29.945 -44.112  34.413  1.00 45.110          H  
ATOM  15693 2HG  LYS A1061      28.759 -43.170  35.333  1.00 45.110          H  
ATOM  15694 1HD  LYS A1061      30.585 -41.643  36.120  1.00 45.110          H  
ATOM  15695 2HD  LYS A1061      31.753 -42.541  35.132  1.00 45.110          H  
ATOM  15696 1HE  LYS A1061      31.163 -40.622  33.853  1.00 45.110          H  
ATOM  15697 2HE  LYS A1061      30.321 -41.992  33.118  1.00 45.110          H  
ATOM  15698 1HZ  LYS A1061      28.876 -40.085  33.316  1.00 45.110          H  
ATOM  15699 2HZ  LYS A1061      28.302 -41.294  34.261  1.00 45.110          H  
ATOM  15700 3HZ  LYS A1061      29.033 -39.982  34.954  1.00 45.110          H  
ATOM  15701  N   LYS A1062      32.511 -45.118  38.747  1.00 27.050          N  
ATOM  15702  CA  LYS A1062      32.842 -45.592  40.085  1.00 27.020          C  
ATOM  15703  C   LYS A1062      31.773 -45.245  41.112  1.00 26.630          C  
ATOM  15704  O   LYS A1062      31.278 -44.121  41.135  1.00 26.540          O  
ATOM  15705  CB  LYS A1062      34.193 -45.002  40.506  1.00 37.840          C  
ATOM  15706  CG  LYS A1062      34.743 -45.484  41.843  1.00 37.840          C  
ATOM  15707  CD  LYS A1062      36.132 -44.897  42.110  1.00 37.840          C  
ATOM  15708  CE  LYS A1062      36.679 -45.358  43.455  1.00 37.840          C  
ATOM  15709  NZ  LYS A1062      38.031 -44.788  43.735  1.00 37.840          N  
ATOM  15710  H   LYS A1062      32.984 -44.303  38.385  1.00 32.460          H  
ATOM  15711  HA  LYS A1062      32.928 -46.679  40.049  1.00 32.420          H  
ATOM  15712 1HB  LYS A1062      34.936 -45.227  39.741  1.00 45.410          H  
ATOM  15713 2HB  LYS A1062      34.105 -43.917  40.565  1.00 45.410          H  
ATOM  15714 1HG  LYS A1062      34.079 -45.168  42.647  1.00 45.410          H  
ATOM  15715 2HG  LYS A1062      34.800 -46.572  41.849  1.00 45.410          H  
ATOM  15716 1HD  LYS A1062      36.819 -45.202  41.319  1.00 45.410          H  
ATOM  15717 2HD  LYS A1062      36.064 -43.810  42.112  1.00 45.410          H  
ATOM  15718 1HE  LYS A1062      35.992 -45.046  44.242  1.00 45.410          H  
ATOM  15719 2HE  LYS A1062      36.747 -46.446  43.458  1.00 45.410          H  
ATOM  15720 1HZ  LYS A1062      38.355 -45.117  44.635  1.00 45.410          H  
ATOM  15721 2HZ  LYS A1062      38.679 -45.081  43.017  1.00 45.410          H  
ATOM  15722 3HZ  LYS A1062      37.978 -43.779  43.747  1.00 45.410          H  
ATOM  15723  N   GLU A1063      31.429 -46.221  41.955  1.00 26.510          N  
ATOM  15724  CA  GLU A1063      30.485 -46.035  43.055  1.00 26.240          C  
ATOM  15725  C   GLU A1063      31.048 -45.003  44.043  1.00 26.080          C  
ATOM  15726  O   GLU A1063      32.214 -45.130  44.414  1.00 25.980          O  
ATOM  15727  CB  GLU A1063      30.235 -47.376  43.746  1.00 36.840          C  
ATOM  15728  CG  GLU A1063      29.181 -47.355  44.833  1.00 36.840          C  
ATOM  15729  CD  GLU A1063      28.939 -48.691  45.429  1.00 36.840          C  
ATOM  15730  OE1 GLU A1063      29.554 -49.636  45.000  1.00 36.840          O  
ATOM  15731  OE2 GLU A1063      28.132 -48.775  46.319  1.00 36.840          O  
ATOM  15732  H   GLU A1063      31.866 -47.124  41.837  1.00 31.810          H  
ATOM  15733  HA  GLU A1063      29.558 -45.694  42.648  1.00 31.490          H  
ATOM  15734 1HB  GLU A1063      29.925 -48.107  43.000  1.00 44.210          H  
ATOM  15735 2HB  GLU A1063      31.165 -47.734  44.187  1.00 44.210          H  
ATOM  15736 1HG  GLU A1063      29.488 -46.670  45.623  1.00 44.210          H  
ATOM  15737 2HG  GLU A1063      28.248 -46.991  44.409  1.00 44.210          H  
ATOM  15738  N   ASP A1064      30.268 -44.004  44.519  1.00 26.120          N  
ATOM  15739  CA  ASP A1064      28.845 -43.725  44.263  1.00 25.820          C  
ATOM  15740  C   ASP A1064      28.700 -43.006  42.911  1.00 25.160          C  
ATOM  15741  O   ASP A1064      29.149 -41.869  42.744  1.00 24.700          O  
ATOM  15742  CB  ASP A1064      28.296 -42.853  45.409  1.00 36.270          C  
ATOM  15743  CG  ASP A1064      26.795 -42.637  45.372  1.00 36.270          C  
ATOM  15744  OD1 ASP A1064      26.177 -43.171  44.495  1.00 36.270          O  
ATOM  15745  OD2 ASP A1064      26.280 -41.958  46.237  1.00 36.270          O  
ATOM  15746  H   ASP A1064      30.722 -43.369  45.156  1.00 31.340          H  
ATOM  15747  HA  ASP A1064      28.282 -44.654  44.228  1.00 30.980          H  
ATOM  15748 1HB  ASP A1064      28.557 -43.308  46.363  1.00 43.520          H  
ATOM  15749 2HB  ASP A1064      28.780 -41.876  45.372  1.00 43.520          H  
ATOM  15750  N   PHE A1065      28.156 -43.721  41.932  1.00 25.380          N  
ATOM  15751  CA  PHE A1065      28.079 -43.277  40.555  1.00 24.830          C  
ATOM  15752  C   PHE A1065      26.846 -42.464  40.234  1.00 24.190          C  
ATOM  15753  O   PHE A1065      25.844 -42.491  40.937  1.00 24.090          O  
ATOM  15754  CB  PHE A1065      28.180 -44.467  39.611  1.00 34.980          C  
ATOM  15755  CG  PHE A1065      27.347 -45.626  40.000  1.00 34.980          C  
ATOM  15756  CD1 PHE A1065      25.974 -45.653  39.817  1.00 34.980          C  
ATOM  15757  CD2 PHE A1065      27.964 -46.737  40.527  1.00 34.980          C  
ATOM  15758  CE1 PHE A1065      25.244 -46.761  40.177  1.00 34.980          C  
ATOM  15759  CE2 PHE A1065      27.246 -47.841  40.889  1.00 34.980          C  
ATOM  15760  CZ  PHE A1065      25.880 -47.856  40.716  1.00 34.980          C  
ATOM  15761  H   PHE A1065      27.761 -44.619  42.163  1.00 30.460          H  
ATOM  15762  HA  PHE A1065      28.949 -42.646  40.366  1.00 29.800          H  
ATOM  15763 1HB  PHE A1065      27.898 -44.159  38.625  1.00 41.980          H  
ATOM  15764 2HB  PHE A1065      29.214 -44.797  39.565  1.00 41.980          H  
ATOM  15765  HD1 PHE A1065      25.460 -44.794  39.397  1.00 41.980          H  
ATOM  15766  HD2 PHE A1065      29.047 -46.735  40.647  1.00 41.980          H  
ATOM  15767  HE1 PHE A1065      24.161 -46.768  40.032  1.00 41.980          H  
ATOM  15768  HE2 PHE A1065      27.758 -48.709  41.310  1.00 41.980          H  
ATOM  15769  HZ  PHE A1065      25.304 -48.737  41.002  1.00 41.980          H  
ATOM  15770  N   ASP A1066      26.919 -41.745  39.137  1.00 23.840          N  
ATOM  15771  CA  ASP A1066      25.841 -40.914  38.659  1.00 23.280          C  
ATOM  15772  C   ASP A1066      24.956 -41.557  37.599  1.00 22.770          C  
ATOM  15773  O   ASP A1066      24.091 -40.888  37.045  1.00 22.490          O  
ATOM  15774  CB  ASP A1066      26.473 -39.643  38.101  1.00 32.820          C  
ATOM  15775  CG  ASP A1066      27.484 -40.021  37.005  1.00 32.820          C  
ATOM  15776  OD1 ASP A1066      27.788 -41.202  36.942  1.00 32.820          O  
ATOM  15777  OD2 ASP A1066      27.975 -39.190  36.265  1.00 32.820          O  
ATOM  15778  H   ASP A1066      27.770 -41.756  38.571  1.00 28.610          H  
ATOM  15779  HA  ASP A1066      25.211 -40.656  39.510  1.00 27.940          H  
ATOM  15780 1HB  ASP A1066      25.704 -38.996  37.678  1.00 39.380          H  
ATOM  15781 2HB  ASP A1066      26.977 -39.094  38.898  1.00 39.380          H  
ATOM  15782  N   ILE A1067      25.093 -42.858  37.386  1.00 22.810          N  
ATOM  15783  CA  ILE A1067      24.397 -43.514  36.285  1.00 22.530          C  
ATOM  15784  C   ILE A1067      22.899 -43.287  36.311  1.00 21.990          C  
ATOM  15785  O   ILE A1067      22.210 -43.634  37.270  1.00 22.050          O  
ATOM  15786  CB  ILE A1067      24.607 -45.052  36.330  1.00 31.650          C  
ATOM  15787  CG1 ILE A1067      26.106 -45.384  36.155  1.00 31.650          C  
ATOM  15788  CG2 ILE A1067      23.747 -45.741  35.227  1.00 31.650          C  
ATOM  15789  CD1 ILE A1067      26.472 -46.849  36.382  1.00 31.650          C  
ATOM  15790  H   ILE A1067      25.780 -43.341  37.938  1.00 27.370          H  
ATOM  15791  HA  ILE A1067      24.791 -43.120  35.349  1.00 27.040          H  
ATOM  15792  HB  ILE A1067      24.300 -45.430  37.301  1.00 37.980          H  
ATOM  15793 1HG1 ILE A1067      26.431 -45.082  35.191  1.00 37.980          H  
ATOM  15794 2HG1 ILE A1067      26.655 -44.810  36.871  1.00 37.980          H  
ATOM  15795 1HG2 ILE A1067      23.882 -46.813  35.261  1.00 37.980          H  
ATOM  15796 2HG2 ILE A1067      22.688 -45.536  35.370  1.00 37.980          H  
ATOM  15797 3HG2 ILE A1067      24.049 -45.371  34.251  1.00 37.980          H  
ATOM  15798 1HD1 ILE A1067      27.547 -46.970  36.280  1.00 37.980          H  
ATOM  15799 2HD1 ILE A1067      26.183 -47.152  37.380  1.00 37.980          H  
ATOM  15800 3HD1 ILE A1067      25.979 -47.485  35.659  1.00 37.980          H  
ATOM  15801  N   TYR A1068      22.386 -42.767  35.200  1.00 21.560          N  
ATOM  15802  CA  TYR A1068      20.968 -42.512  35.081  1.00 21.120          C  
ATOM  15803  C   TYR A1068      20.342 -43.474  34.102  1.00 20.600          C  
ATOM  15804  O   TYR A1068      20.675 -43.503  32.910  1.00 20.350          O  
ATOM  15805  CB  TYR A1068      20.708 -41.072  34.659  1.00 29.740          C  
ATOM  15806  CG  TYR A1068      19.249 -40.768  34.471  1.00 29.740          C  
ATOM  15807  CD1 TYR A1068      18.411 -40.659  35.564  1.00 29.740          C  
ATOM  15808  CD2 TYR A1068      18.752 -40.594  33.198  1.00 29.740          C  
ATOM  15809  CE1 TYR A1068      17.073 -40.382  35.376  1.00 29.740          C  
ATOM  15810  CE2 TYR A1068      17.424 -40.312  33.010  1.00 29.740          C  
ATOM  15811  CZ  TYR A1068      16.583 -40.208  34.089  1.00 29.740          C  
ATOM  15812  OH  TYR A1068      15.249 -39.931  33.896  1.00 29.740          O  
ATOM  15813  H   TYR A1068      23.006 -42.512  34.448  1.00 25.870          H  
ATOM  15814  HA  TYR A1068      20.501 -42.678  36.051  1.00 25.340          H  
ATOM  15815 1HB  TYR A1068      21.107 -40.394  35.417  1.00 35.690          H  
ATOM  15816 2HB  TYR A1068      21.227 -40.864  33.726  1.00 35.690          H  
ATOM  15817  HD1 TYR A1068      18.804 -40.793  36.572  1.00 35.690          H  
ATOM  15818  HD2 TYR A1068      19.418 -40.678  32.340  1.00 35.690          H  
ATOM  15819  HE1 TYR A1068      16.407 -40.297  36.233  1.00 35.690          H  
ATOM  15820  HE2 TYR A1068      17.036 -40.174  32.001  1.00 35.690          H  
ATOM  15821  HH  TYR A1068      15.057 -39.923  32.954  1.00 35.690          H  
ATOM  15822  N   ASP A1069      19.403 -44.266  34.586  1.00 20.530          N  
ATOM  15823  CA  ASP A1069      18.796 -45.236  33.707  1.00 20.170          C  
ATOM  15824  C   ASP A1069      17.654 -44.607  32.942  1.00 19.560          C  
ATOM  15825  O   ASP A1069      16.489 -44.676  33.340  1.00 18.930          O  
ATOM  15826  CB  ASP A1069      18.322 -46.472  34.459  1.00 28.380          C  
ATOM  15827  CG  ASP A1069      17.833 -47.556  33.499  1.00 28.380          C  
ATOM  15828  OD1 ASP A1069      17.584 -47.247  32.328  1.00 28.380          O  
ATOM  15829  OD2 ASP A1069      17.734 -48.688  33.923  1.00 28.380          O  
ATOM  15830  H   ASP A1069      19.142 -44.210  35.561  1.00 24.640          H  
ATOM  15831  HA  ASP A1069      19.545 -45.562  32.983  1.00 24.200          H  
ATOM  15832 1HB  ASP A1069      19.138 -46.869  35.066  1.00 34.060          H  
ATOM  15833 2HB  ASP A1069      17.501 -46.204  35.129  1.00 34.060          H  
ATOM  15834  N   GLU A1070      18.014 -43.999  31.828  1.00 19.830          N  
ATOM  15835  CA  GLU A1070      17.106 -43.249  30.974  1.00 19.430          C  
ATOM  15836  C   GLU A1070      16.027 -44.096  30.306  1.00 18.740          C  
ATOM  15837  O   GLU A1070      15.128 -43.549  29.667  1.00 18.480          O  
ATOM  15838  CB  GLU A1070      17.898 -42.467  29.919  1.00 27.360          C  
ATOM  15839  CG  GLU A1070      18.592 -43.314  28.859  1.00 27.360          C  
ATOM  15840  CD  GLU A1070      19.438 -42.485  27.926  1.00 27.360          C  
ATOM  15841  OE1 GLU A1070      19.364 -41.281  28.006  1.00 27.360          O  
ATOM  15842  OE2 GLU A1070      20.168 -43.050  27.147  1.00 27.360          O  
ATOM  15843  H   GLU A1070      19.019 -44.002  31.625  1.00 23.800          H  
ATOM  15844  HA  GLU A1070      16.586 -42.533  31.602  1.00 23.320          H  
ATOM  15845 1HB  GLU A1070      17.232 -41.772  29.409  1.00 32.830          H  
ATOM  15846 2HB  GLU A1070      18.668 -41.879  30.410  1.00 32.830          H  
ATOM  15847 1HG  GLU A1070      19.221 -44.057  29.349  1.00 32.830          H  
ATOM  15848 2HG  GLU A1070      17.836 -43.848  28.277  1.00 32.830          H  
ATOM  15849  N   ASP A1071      16.123 -45.425  30.398  1.00 18.570          N  
ATOM  15850  CA  ASP A1071      15.133 -46.277  29.763  1.00 18.020          C  
ATOM  15851  C   ASP A1071      13.885 -46.506  30.634  1.00 17.600          C  
ATOM  15852  O   ASP A1071      12.889 -47.067  30.165  1.00 17.460          O  
ATOM  15853  CB  ASP A1071      15.790 -47.603  29.362  1.00 25.450          C  
ATOM  15854  CG  ASP A1071      16.757 -47.481  28.172  1.00 25.450          C  
ATOM  15855  OD1 ASP A1071      16.571 -46.617  27.341  1.00 25.450          O  
ATOM  15856  OD2 ASP A1071      17.665 -48.271  28.096  1.00 25.450          O  
ATOM  15857  H   ASP A1071      16.862 -45.869  30.971  1.00 22.280          H  
ATOM  15858  HA  ASP A1071      14.808 -45.786  28.847  1.00 21.620          H  
ATOM  15859 1HB  ASP A1071      16.352 -47.986  30.223  1.00 30.540          H  
ATOM  15860 2HB  ASP A1071      15.065 -48.328  29.126  1.00 30.540          H  
ATOM  15861  N   GLU A1072      13.899 -46.035  31.883  1.00 17.510          N  
ATOM  15862  CA  GLU A1072      12.750 -46.233  32.772  1.00 17.220          C  
ATOM  15863  C   GLU A1072      12.365 -44.917  33.433  1.00 16.460          C  
ATOM  15864  O   GLU A1072      13.217 -44.231  34.006  1.00 16.050          O  
ATOM  15865  CB  GLU A1072      13.079 -47.273  33.842  1.00 24.220          C  
ATOM  15866  CG  GLU A1072      11.928 -47.607  34.779  1.00 24.220          C  
ATOM  15867  CD  GLU A1072      12.306 -48.611  35.812  1.00 24.220          C  
ATOM  15868  OE1 GLU A1072      12.964 -48.233  36.761  1.00 24.220          O  
ATOM  15869  OE2 GLU A1072      11.950 -49.756  35.663  1.00 24.220          O  
ATOM  15870  H   GLU A1072      14.735 -45.547  32.238  1.00 21.010          H  
ATOM  15871  HA  GLU A1072      11.896 -46.576  32.190  1.00 20.660          H  
ATOM  15872 1HB  GLU A1072      13.397 -48.197  33.357  1.00 29.070          H  
ATOM  15873 2HB  GLU A1072      13.917 -46.917  34.443  1.00 29.070          H  
ATOM  15874 1HG  GLU A1072      11.587 -46.702  35.282  1.00 29.070          H  
ATOM  15875 2HG  GLU A1072      11.092 -47.988  34.189  1.00 29.070          H  
ATOM  15876  N   ASN A1073      11.078 -44.568  33.401  1.00 16.400          N  
ATOM  15877  CA  ASN A1073      10.684 -43.300  33.992  1.00 15.820          C  
ATOM  15878  C   ASN A1073      10.588 -43.419  35.494  1.00 15.330          C  
ATOM  15879  O   ASN A1073      10.033 -44.383  36.014  1.00 15.460          O  
ATOM  15880  CB  ASN A1073       9.382 -42.811  33.405  1.00 22.380          C  
ATOM  15881  CG  ASN A1073       9.530 -42.392  31.974  1.00 22.380          C  
ATOM  15882  OD1 ASN A1073      10.460 -41.655  31.619  1.00 22.380          O  
ATOM  15883  ND2 ASN A1073       8.638 -42.850  31.137  1.00 22.380          N  
ATOM  15884  H   ASN A1073      10.354 -45.182  32.995  1.00 19.680          H  
ATOM  15885  HA  ASN A1073      11.457 -42.562  33.775  1.00 18.980          H  
ATOM  15886 1HB  ASN A1073       8.637 -43.608  33.465  1.00 26.860          H  
ATOM  15887 2HB  ASN A1073       9.017 -41.976  33.992  1.00 26.860          H  
ATOM  15888 1HD2 ASN A1073       8.691 -42.609  30.167  1.00 26.860          H  
ATOM  15889 2HD2 ASN A1073       7.899 -43.447  31.462  1.00 26.860          H  
ATOM  15890  N   GLN A1074      11.092 -42.415  36.204  1.00 14.820          N  
ATOM  15891  CA  GLN A1074      11.011 -42.473  37.655  1.00 14.320          C  
ATOM  15892  C   GLN A1074       9.923 -41.523  38.132  1.00 13.570          C  
ATOM  15893  O   GLN A1074       8.990 -41.925  38.827  1.00 13.620          O  
ATOM  15894  CB  GLN A1074      12.363 -42.090  38.255  1.00 20.250          C  
ATOM  15895  CG  GLN A1074      13.514 -42.970  37.751  1.00 20.250          C  
ATOM  15896  CD  GLN A1074      13.323 -44.438  38.010  1.00 20.250          C  
ATOM  15897  OE1 GLN A1074      13.103 -44.862  39.151  1.00 20.250          O  
ATOM  15898  NE2 GLN A1074      13.401 -45.222  36.939  1.00 20.250          N  
ATOM  15899  H   GLN A1074      11.540 -41.644  35.732  1.00 17.780          H  
ATOM  15900  HA  GLN A1074      10.747 -43.484  37.967  1.00 17.180          H  
ATOM  15901 1HB  GLN A1074      12.599 -41.056  38.016  1.00 24.300          H  
ATOM  15902 2HB  GLN A1074      12.317 -42.176  39.341  1.00 24.300          H  
ATOM  15903 1HG  GLN A1074      13.613 -42.841  36.670  1.00 24.300          H  
ATOM  15904 2HG  GLN A1074      14.434 -42.658  38.242  1.00 24.300          H  
ATOM  15905 1HE2 GLN A1074      13.276 -46.246  37.016  1.00 24.300          H  
ATOM  15906 2HE2 GLN A1074      13.564 -44.809  36.008  1.00 24.300          H  
ATOM  15907  N   SER A1075      10.021 -40.264  37.715  1.00 13.000          N  
ATOM  15908  CA  SER A1075       9.011 -39.271  38.038  1.00 12.380          C  
ATOM  15909  C   SER A1075       9.125 -38.157  36.985  1.00 11.330          C  
ATOM  15910  O   SER A1075       9.944 -37.250  37.137  1.00 11.030          O  
ATOM  15911  CB  SER A1075       9.239 -38.752  39.445  1.00 17.580          C  
ATOM  15912  OG  SER A1075       8.237 -37.853  39.829  1.00 17.580          O  
ATOM  15913  H   SER A1075      10.814 -39.989  37.160  1.00 15.600          H  
ATOM  15914  HA  SER A1075       8.026 -39.727  38.030  1.00 14.860          H  
ATOM  15915 1HB  SER A1075       9.258 -39.593  40.140  1.00 21.100          H  
ATOM  15916 2HB  SER A1075      10.211 -38.261  39.501  1.00 21.100          H  
ATOM  15917  HG  SER A1075       8.403 -37.682  40.760  1.00 21.100          H  
ATOM  15918  N   PRO A1076       8.335 -38.216  35.898  1.00 10.900          N  
ATOM  15919  CA  PRO A1076       8.338 -37.303  34.761  1.00 10.060          C  
ATOM  15920  C   PRO A1076       7.981 -35.874  35.125  1.00  9.240          C  
ATOM  15921  O   PRO A1076       7.184 -35.647  36.038  1.00  9.020          O  
ATOM  15922  CB  PRO A1076       7.250 -37.888  33.848  1.00 15.090          C  
ATOM  15923  CG  PRO A1076       7.131 -39.332  34.246  1.00 15.090          C  
ATOM  15924  CD  PRO A1076       7.401 -39.356  35.730  1.00 15.090          C  
ATOM  15925  HA  PRO A1076       9.322 -37.339  34.270  1.00 12.070          H  
ATOM  15926 1HB  PRO A1076       6.310 -37.330  33.981  1.00 18.110          H  
ATOM  15927 2HB  PRO A1076       7.542 -37.765  32.794  1.00 18.110          H  
ATOM  15928 1HG  PRO A1076       6.128 -39.710  33.994  1.00 18.110          H  
ATOM  15929 2HG  PRO A1076       7.846 -39.929  33.669  1.00 18.110          H  
ATOM  15930 1HD  PRO A1076       6.475 -39.188  36.303  1.00 18.110          H  
ATOM  15931 2HD  PRO A1076       7.875 -40.324  35.957  1.00 18.110          H  
ATOM  15932  N   ARG A1077       8.518 -34.920  34.365  1.00  9.030          N  
ATOM  15933  CA  ARG A1077       8.155 -33.519  34.539  1.00  8.470          C  
ATOM  15934  C   ARG A1077       7.980 -32.859  33.189  1.00  7.450          C  
ATOM  15935  O   ARG A1077       8.892 -32.864  32.361  1.00  7.090          O  
ATOM  15936  CB  ARG A1077       9.227 -32.738  35.293  1.00 12.080          C  
ATOM  15937  CG  ARG A1077       9.476 -33.127  36.738  1.00 12.080          C  
ATOM  15938  CD  ARG A1077       8.338 -32.749  37.619  1.00 12.080          C  
ATOM  15939  NE  ARG A1077       8.618 -33.043  39.002  1.00 12.080          N  
ATOM  15940  CZ  ARG A1077       8.459 -34.247  39.585  1.00 12.080          C  
ATOM  15941  NH1 ARG A1077       8.029 -35.292  38.886  1.00 12.080          N  
ATOM  15942  NH2 ARG A1077       8.751 -34.368  40.880  1.00 12.080          N  
ATOM  15943  H   ARG A1077       9.179 -35.169  33.642  1.00 10.840          H  
ATOM  15944  HA  ARG A1077       7.206 -33.459  35.069  1.00 10.160          H  
ATOM  15945 1HB  ARG A1077      10.175 -32.842  34.769  1.00 14.500          H  
ATOM  15946 2HB  ARG A1077       8.968 -31.679  35.281  1.00 14.500          H  
ATOM  15947 1HG  ARG A1077       9.634 -34.203  36.807  1.00 14.500          H  
ATOM  15948 2HG  ARG A1077      10.365 -32.614  37.099  1.00 14.500          H  
ATOM  15949 1HD  ARG A1077       8.157 -31.678  37.532  1.00 14.500          H  
ATOM  15950 2HD  ARG A1077       7.441 -33.286  37.334  1.00 14.500          H  
ATOM  15951  HE  ARG A1077       8.951 -32.283  39.579  1.00 14.500          H  
ATOM  15952 1HH1 ARG A1077       7.799 -35.226  37.880  1.00 14.500          H  
ATOM  15953 2HH1 ARG A1077       7.937 -36.198  39.318  1.00 14.500          H  
ATOM  15954 1HH2 ARG A1077       9.081 -33.565  41.399  1.00 14.500          H  
ATOM  15955 2HH2 ARG A1077       8.646 -35.251  41.352  1.00 14.500          H  
ATOM  15956  N   SER A1078       6.833 -32.226  33.004  1.00  7.260          N  
ATOM  15957  CA  SER A1078       6.512 -31.565  31.754  1.00  6.470          C  
ATOM  15958  C   SER A1078       5.537 -30.436  31.998  1.00  6.060          C  
ATOM  15959  O   SER A1078       4.914 -30.351  33.061  1.00  6.040          O  
ATOM  15960  CB  SER A1078       5.951 -32.556  30.750  1.00  9.370          C  
ATOM  15961  OG  SER A1078       4.709 -33.061  31.159  1.00  9.370          O  
ATOM  15962  H   SER A1078       6.134 -32.240  33.733  1.00  8.710          H  
ATOM  15963  HA  SER A1078       7.427 -31.139  31.341  1.00  7.760          H  
ATOM  15964 1HB  SER A1078       5.842 -32.068  29.782  1.00 11.250          H  
ATOM  15965 2HB  SER A1078       6.655 -33.377  30.623  1.00 11.250          H  
ATOM  15966  HG  SER A1078       4.457 -33.699  30.487  1.00 11.250          H  
ATOM  15967  N   PHE A1079       5.438 -29.535  31.030  1.00  5.970          N  
ATOM  15968  CA  PHE A1079       4.511 -28.428  31.140  1.00  5.740          C  
ATOM  15969  C   PHE A1079       3.075 -28.876  30.955  1.00  4.700          C  
ATOM  15970  O   PHE A1079       2.764 -29.620  30.024  1.00  4.310          O  
ATOM  15971  CB  PHE A1079       4.813 -27.340  30.124  1.00  8.130          C  
ATOM  15972  CG  PHE A1079       3.930 -26.181  30.325  1.00  8.130          C  
ATOM  15973  CD1 PHE A1079       4.208 -25.228  31.294  1.00  8.130          C  
ATOM  15974  CD2 PHE A1079       2.791 -26.058  29.591  1.00  8.130          C  
ATOM  15975  CE1 PHE A1079       3.352 -24.176  31.492  1.00  8.130          C  
ATOM  15976  CE2 PHE A1079       1.952 -25.029  29.787  1.00  8.130          C  
ATOM  15977  CZ  PHE A1079       2.222 -24.079  30.731  1.00  8.130          C  
ATOM  15978  H   PHE A1079       5.987 -29.641  30.188  1.00  7.160          H  
ATOM  15979  HA  PHE A1079       4.602 -28.003  32.140  1.00  6.890          H  
ATOM  15980 1HB  PHE A1079       5.846 -27.014  30.210  1.00  9.750          H  
ATOM  15981 2HB  PHE A1079       4.657 -27.723  29.105  1.00  9.750          H  
ATOM  15982  HD1 PHE A1079       5.112 -25.318  31.897  1.00  9.750          H  
ATOM  15983  HD2 PHE A1079       2.553 -26.813  28.847  1.00  9.750          H  
ATOM  15984  HE1 PHE A1079       3.571 -23.422  32.248  1.00  9.750          H  
ATOM  15985  HE2 PHE A1079       1.070 -24.974  29.193  1.00  9.750          H  
ATOM  15986  HZ  PHE A1079       1.543 -23.254  30.869  1.00  9.750          H  
ATOM  15987  N   GLN A1080       2.205 -28.422  31.845  1.00  4.580          N  
ATOM  15988  CA  GLN A1080       0.798 -28.766  31.803  1.00  3.870          C  
ATOM  15989  C   GLN A1080      -0.045 -27.587  32.286  1.00  3.070          C  
ATOM  15990  O   GLN A1080      -0.625 -26.935  31.425  1.00  3.400          O  
ATOM  15991  CB  GLN A1080       0.515 -29.984  32.696  1.00  5.700          C  
ATOM  15992  CG  GLN A1080       1.211 -31.278  32.274  1.00  5.700          C  
ATOM  15993  CD  GLN A1080       0.815 -32.465  33.125  1.00  5.700          C  
ATOM  15994  OE1 GLN A1080       0.062 -32.328  34.085  1.00  5.700          O  
ATOM  15995  NE2 GLN A1080       1.311 -33.639  32.770  1.00  5.700          N  
ATOM  15996  H   GLN A1080       2.531 -27.840  32.602  1.00  5.500          H  
ATOM  15997  HA  GLN A1080       0.517 -28.993  30.772  1.00  4.640          H  
ATOM  15998 1HB  GLN A1080       0.793 -29.762  33.724  1.00  6.840          H  
ATOM  15999 2HB  GLN A1080      -0.550 -30.189  32.679  1.00  6.840          H  
ATOM  16000 1HG  GLN A1080       0.948 -31.492  31.237  1.00  6.840          H  
ATOM  16001 2HG  GLN A1080       2.290 -31.157  32.368  1.00  6.840          H  
ATOM  16002 1HE2 GLN A1080       1.030 -34.492  33.269  1.00  6.840          H  
ATOM  16003 2HE2 GLN A1080       1.914 -33.708  31.979  1.00  6.840          H  
ATOM  16004  N   LYS A1081       0.573 -26.893  33.227  1.00  2.560          N  
ATOM  16005  CA  LYS A1081      -0.144 -26.467  34.418  1.00  2.030          C  
ATOM  16006  C   LYS A1081      -0.942 -25.172  34.285  1.00  1.410          C  
ATOM  16007  O   LYS A1081      -1.380 -24.632  35.292  1.00  1.330          O  
ATOM  16008  CB  LYS A1081       0.862 -26.257  35.548  1.00  3.050          C  
ATOM  16009  CG  LYS A1081       1.599 -27.494  35.960  1.00  3.050          C  
ATOM  16010  CD  LYS A1081       2.503 -27.237  37.146  1.00  3.050          C  
ATOM  16011  CE  LYS A1081       3.266 -28.490  37.549  1.00  3.050          C  
ATOM  16012  NZ  LYS A1081       4.130 -28.245  38.727  1.00  3.050          N  
ATOM  16013  H   LYS A1081       1.154 -26.152  32.856  1.00  3.070          H  
ATOM  16014  HA  LYS A1081      -0.837 -27.252  34.695  1.00  2.440          H  
ATOM  16015 1HB  LYS A1081       1.592 -25.507  35.246  1.00  3.660          H  
ATOM  16016 2HB  LYS A1081       0.342 -25.876  36.429  1.00  3.660          H  
ATOM  16017 1HG  LYS A1081       0.893 -28.230  36.214  1.00  3.660          H  
ATOM  16018 2HG  LYS A1081       2.192 -27.864  35.126  1.00  3.660          H  
ATOM  16019 1HD  LYS A1081       3.213 -26.447  36.903  1.00  3.660          H  
ATOM  16020 2HD  LYS A1081       1.896 -26.913  37.992  1.00  3.660          H  
ATOM  16021 1HE  LYS A1081       2.561 -29.277  37.791  1.00  3.660          H  
ATOM  16022 2HE  LYS A1081       3.887 -28.816  36.714  1.00  3.660          H  
ATOM  16023 1HZ  LYS A1081       4.619 -29.092  38.974  1.00  3.660          H  
ATOM  16024 2HZ  LYS A1081       4.801 -27.517  38.517  1.00  3.660          H  
ATOM  16025 3HZ  LYS A1081       3.542 -27.956  39.492  1.00  3.660          H  
ATOM  16026  N   LYS A1082      -1.102 -24.626  33.090  1.00  1.600          N  
ATOM  16027  CA  LYS A1082      -1.764 -23.327  33.030  1.00  1.240          C  
ATOM  16028  C   LYS A1082      -2.974 -23.268  32.138  1.00  1.020          C  
ATOM  16029  O   LYS A1082      -3.069 -23.983  31.141  1.00  1.510          O  
ATOM  16030  CB  LYS A1082      -0.773 -22.254  32.551  1.00  1.880          C  
ATOM  16031  CG  LYS A1082       0.505 -22.077  33.410  1.00  1.880          C  
ATOM  16032  CD  LYS A1082       0.220 -21.480  34.788  1.00  1.880          C  
ATOM  16033  CE  LYS A1082       1.512 -21.243  35.563  1.00  1.880          C  
ATOM  16034  NZ  LYS A1082       1.256 -20.704  36.935  1.00  1.880          N  
ATOM  16035  H   LYS A1082      -0.835 -25.158  32.256  1.00  1.920          H  
ATOM  16036  HA  LYS A1082      -2.110 -23.062  34.027  1.00  1.490          H  
ATOM  16037 1HB  LYS A1082      -0.471 -22.480  31.537  1.00  2.260          H  
ATOM  16038 2HB  LYS A1082      -1.283 -21.289  32.521  1.00  2.260          H  
ATOM  16039 1HG  LYS A1082       0.985 -23.045  33.544  1.00  2.260          H  
ATOM  16040 2HG  LYS A1082       1.200 -21.424  32.882  1.00  2.260          H  
ATOM  16041 1HD  LYS A1082      -0.312 -20.534  34.678  1.00  2.260          H  
ATOM  16042 2HD  LYS A1082      -0.401 -22.162  35.368  1.00  2.260          H  
ATOM  16043 1HE  LYS A1082       2.047 -22.189  35.651  1.00  2.260          H  
ATOM  16044 2HE  LYS A1082       2.131 -20.535  35.016  1.00  2.260          H  
ATOM  16045 1HZ  LYS A1082       2.136 -20.566  37.412  1.00  2.260          H  
ATOM  16046 2HZ  LYS A1082       0.768 -19.821  36.867  1.00  2.260          H  
ATOM  16047 3HZ  LYS A1082       0.690 -21.361  37.456  1.00  2.260          H  
ATOM  16048  N   THR A1083      -3.894 -22.402  32.520  1.00  0.820          N  
ATOM  16049  CA  THR A1083      -5.054 -22.080  31.712  1.00  0.470          C  
ATOM  16050  C   THR A1083      -5.110 -20.575  31.610  1.00  0.660          C  
ATOM  16051  O   THR A1083      -4.947 -19.878  32.609  1.00  1.360          O  
ATOM  16052  CB  THR A1083      -6.394 -22.607  32.304  1.00  0.800          C  
ATOM  16053  OG1 THR A1083      -6.334 -24.031  32.452  1.00  0.800          O  
ATOM  16054  CG2 THR A1083      -7.585 -22.263  31.338  1.00  0.800          C  
ATOM  16055  H   THR A1083      -3.753 -21.914  33.395  1.00  0.980          H  
ATOM  16056  HA  THR A1083      -4.924 -22.477  30.710  1.00  0.560          H  
ATOM  16057  HB  THR A1083      -6.573 -22.152  33.277  1.00  0.960          H  
ATOM  16058  HG1 THR A1083      -5.707 -24.248  33.148  1.00  0.960          H  
ATOM  16059 1HG2 THR A1083      -8.511 -22.648  31.760  1.00  0.960          H  
ATOM  16060 2HG2 THR A1083      -7.681 -21.188  31.212  1.00  0.960          H  
ATOM  16061 3HG2 THR A1083      -7.418 -22.719  30.365  1.00  0.960          H  
ATOM  16062  N   ARG A1084      -5.339 -20.071  30.414  1.00  0.470          N  
ATOM  16063  CA  ARG A1084      -5.505 -18.647  30.189  1.00  0.450          C  
ATOM  16064  C   ARG A1084      -6.983 -18.423  29.900  1.00  0.480          C  
ATOM  16065  O   ARG A1084      -7.561 -19.134  29.076  1.00  0.680          O  
ATOM  16066  CB  ARG A1084      -4.632 -18.197  29.037  1.00  0.640          C  
ATOM  16067  CG  ARG A1084      -3.139 -18.371  29.307  1.00  0.640          C  
ATOM  16068  CD  ARG A1084      -2.325 -17.973  28.154  1.00  0.640          C  
ATOM  16069  NE  ARG A1084      -0.888 -18.263  28.358  1.00  0.640          N  
ATOM  16070  CZ  ARG A1084       0.003 -17.438  28.975  1.00  0.640          C  
ATOM  16071  NH1 ARG A1084      -0.402 -16.273  29.447  1.00  0.640          N  
ATOM  16072  NH2 ARG A1084       1.289 -17.779  29.128  1.00  0.640          N  
ATOM  16073  H   ARG A1084      -5.421 -20.718  29.625  1.00  0.560          H  
ATOM  16074  HA  ARG A1084      -5.227 -18.097  31.088  1.00  0.540          H  
ATOM  16075 1HB  ARG A1084      -4.881 -18.771  28.141  1.00  0.770          H  
ATOM  16076 2HB  ARG A1084      -4.815 -17.144  28.822  1.00  0.770          H  
ATOM  16077 1HG  ARG A1084      -2.855 -17.774  30.169  1.00  0.770          H  
ATOM  16078 2HG  ARG A1084      -2.929 -19.424  29.512  1.00  0.770          H  
ATOM  16079 1HD  ARG A1084      -2.669 -18.565  27.312  1.00  0.770          H  
ATOM  16080 2HD  ARG A1084      -2.452 -16.917  27.924  1.00  0.770          H  
ATOM  16081  HE  ARG A1084      -0.560 -19.184  28.013  1.00  0.770          H  
ATOM  16082 1HH1 ARG A1084      -1.366 -15.991  29.352  1.00  0.770          H  
ATOM  16083 2HH1 ARG A1084       0.254 -15.667  29.914  1.00  0.770          H  
ATOM  16084 1HH2 ARG A1084       1.674 -18.682  28.784  1.00  0.770          H  
ATOM  16085 2HH2 ARG A1084       1.920 -17.150  29.597  1.00  0.770          H  
ATOM  16086  N   HIS A1085      -7.604 -17.483  30.612  1.00  0.370          N  
ATOM  16087  CA  HIS A1085      -9.047 -17.262  30.493  1.00  0.380          C  
ATOM  16088  C   HIS A1085      -9.410 -15.876  29.964  1.00  0.420          C  
ATOM  16089  O   HIS A1085      -9.004 -14.856  30.528  1.00  0.550          O  
ATOM  16090  CB  HIS A1085      -9.732 -17.498  31.848  1.00  0.530          C  
ATOM  16091  CG  HIS A1085     -11.257 -17.463  31.826  1.00  0.530          C  
ATOM  16092  ND1 HIS A1085     -12.005 -17.385  32.981  1.00  0.530          N  
ATOM  16093  CD2 HIS A1085     -12.157 -17.539  30.806  1.00  0.530          C  
ATOM  16094  CE1 HIS A1085     -13.290 -17.416  32.668  1.00  0.530          C  
ATOM  16095  NE2 HIS A1085     -13.404 -17.510  31.355  1.00  0.530          N  
ATOM  16096  H   HIS A1085      -7.069 -16.923  31.263  1.00  0.440          H  
ATOM  16097  HA  HIS A1085      -9.457 -17.986  29.801  1.00  0.460          H  
ATOM  16098 1HB  HIS A1085      -9.423 -18.468  32.237  1.00  0.630          H  
ATOM  16099 2HB  HIS A1085      -9.392 -16.743  32.554  1.00  0.630          H  
ATOM  16100  HD1 HIS A1085     -11.660 -17.089  33.874  1.00  0.630          H  
ATOM  16101  HD2 HIS A1085     -12.068 -17.627  29.730  1.00  0.630          H  
ATOM  16102  HE1 HIS A1085     -14.051 -17.367  33.446  1.00  0.630          H  
ATOM  16103  N   TYR A1086     -10.161 -15.856  28.867  1.00  0.330          N  
ATOM  16104  CA  TYR A1086     -10.594 -14.620  28.227  1.00  0.320          C  
ATOM  16105  C   TYR A1086     -12.115 -14.438  28.293  1.00  0.320          C  
ATOM  16106  O   TYR A1086     -12.871 -15.401  28.141  1.00  0.320          O  
ATOM  16107  CB  TYR A1086     -10.157 -14.657  26.768  1.00  0.450          C  
ATOM  16108  CG  TYR A1086      -8.668 -14.701  26.597  1.00  0.450          C  
ATOM  16109  CD1 TYR A1086      -7.977 -15.926  26.674  1.00  0.450          C  
ATOM  16110  CD2 TYR A1086      -7.984 -13.533  26.358  1.00  0.450          C  
ATOM  16111  CE1 TYR A1086      -6.597 -15.949  26.516  1.00  0.450          C  
ATOM  16112  CE2 TYR A1086      -6.623 -13.557  26.197  1.00  0.450          C  
ATOM  16113  CZ  TYR A1086      -5.925 -14.749  26.271  1.00  0.450          C  
ATOM  16114  OH  TYR A1086      -4.558 -14.726  26.090  1.00  0.450          O  
ATOM  16115  H   TYR A1086     -10.422 -16.761  28.464  1.00  0.400          H  
ATOM  16116  HA  TYR A1086     -10.127 -13.775  28.735  1.00  0.380          H  
ATOM  16117 1HB  TYR A1086     -10.583 -15.520  26.291  1.00  0.540          H  
ATOM  16118 2HB  TYR A1086     -10.536 -13.779  26.253  1.00  0.540          H  
ATOM  16119  HD1 TYR A1086      -8.519 -16.858  26.858  1.00  0.540          H  
ATOM  16120  HD2 TYR A1086      -8.521 -12.582  26.296  1.00  0.540          H  
ATOM  16121  HE1 TYR A1086      -6.051 -16.892  26.570  1.00  0.540          H  
ATOM  16122  HE2 TYR A1086      -6.087 -12.624  26.003  1.00  0.540          H  
ATOM  16123  HH  TYR A1086      -4.189 -15.637  26.070  1.00  0.540          H  
ATOM  16124  N   PHE A1087     -12.562 -13.184  28.430  1.00  0.330          N  
ATOM  16125  CA  PHE A1087     -13.994 -12.852  28.408  1.00  0.330          C  
ATOM  16126  C   PHE A1087     -14.283 -12.040  27.164  1.00  0.290          C  
ATOM  16127  O   PHE A1087     -13.902 -10.876  27.060  1.00  0.280          O  
ATOM  16128  CB  PHE A1087     -14.412 -12.054  29.641  1.00  0.460          C  
ATOM  16129  CG  PHE A1087     -14.247 -12.787  30.888  1.00  0.460          C  
ATOM  16130  CD1 PHE A1087     -13.119 -12.601  31.646  1.00  0.460          C  
ATOM  16131  CD2 PHE A1087     -15.200 -13.684  31.307  1.00  0.460          C  
ATOM  16132  CE1 PHE A1087     -12.940 -13.286  32.808  1.00  0.460          C  
ATOM  16133  CE2 PHE A1087     -15.024 -14.381  32.471  1.00  0.460          C  
ATOM  16134  CZ  PHE A1087     -13.891 -14.174  33.228  1.00  0.460          C  
ATOM  16135  H   PHE A1087     -11.896 -12.433  28.551  1.00  0.400          H  
ATOM  16136  HA  PHE A1087     -14.580 -13.772  28.362  1.00  0.400          H  
ATOM  16137 1HB  PHE A1087     -13.819 -11.151  29.705  1.00  0.550          H  
ATOM  16138 2HB  PHE A1087     -15.448 -11.755  29.563  1.00  0.550          H  
ATOM  16139  HD1 PHE A1087     -12.361 -11.885  31.312  1.00  0.550          H  
ATOM  16140  HD2 PHE A1087     -16.096 -13.833  30.705  1.00  0.550          H  
ATOM  16141  HE1 PHE A1087     -12.043 -13.118  33.404  1.00  0.550          H  
ATOM  16142  HE2 PHE A1087     -15.778 -15.094  32.804  1.00  0.550          H  
ATOM  16143  HZ  PHE A1087     -13.750 -14.718  34.158  1.00  0.550          H  
ATOM  16144  N   ILE A1088     -14.922 -12.666  26.197  1.00  0.290          N  
ATOM  16145  CA  ILE A1088     -15.138 -12.067  24.886  1.00  0.270          C  
ATOM  16146  C   ILE A1088     -16.619 -11.882  24.586  1.00  0.270          C  
ATOM  16147  O   ILE A1088     -17.409 -12.785  24.819  1.00  0.280          O  
ATOM  16148  CB  ILE A1088     -14.484 -12.955  23.792  1.00  0.390          C  
ATOM  16149  CG1 ILE A1088     -12.939 -13.188  24.103  1.00  0.390          C  
ATOM  16150  CG2 ILE A1088     -14.686 -12.337  22.387  1.00  0.390          C  
ATOM  16151  CD1 ILE A1088     -12.036 -11.945  24.101  1.00  0.390          C  
ATOM  16152  H   ILE A1088     -15.275 -13.613  26.378  1.00  0.350          H  
ATOM  16153  HA  ILE A1088     -14.674 -11.085  24.871  1.00  0.320          H  
ATOM  16154  HB  ILE A1088     -14.955 -13.941  23.815  1.00  0.460          H  
ATOM  16155 1HG1 ILE A1088     -12.858 -13.645  25.086  1.00  0.460          H  
ATOM  16156 2HG1 ILE A1088     -12.559 -13.890  23.373  1.00  0.460          H  
ATOM  16157 1HG2 ILE A1088     -14.237 -12.983  21.636  1.00  0.460          H  
ATOM  16158 2HG2 ILE A1088     -15.741 -12.238  22.177  1.00  0.460          H  
ATOM  16159 3HG2 ILE A1088     -14.221 -11.354  22.347  1.00  0.460          H  
ATOM  16160 1HD1 ILE A1088     -11.011 -12.237  24.327  1.00  0.460          H  
ATOM  16161 2HD1 ILE A1088     -12.056 -11.473  23.124  1.00  0.460          H  
ATOM  16162 3HD1 ILE A1088     -12.369 -11.240  24.849  1.00  0.460          H  
ATOM  16163  N   ALA A1089     -17.006 -10.731  24.066  1.00  0.260          N  
ATOM  16164  CA  ALA A1089     -18.407 -10.579  23.704  1.00  0.270          C  
ATOM  16165  C   ALA A1089     -18.570 -10.006  22.314  1.00  0.260          C  
ATOM  16166  O   ALA A1089     -17.730  -9.242  21.841  1.00  0.260          O  
ATOM  16167  CB  ALA A1089     -19.132  -9.679  24.688  1.00  0.370          C  
ATOM  16168  H   ALA A1089     -16.321  -9.979  23.964  1.00  0.310          H  
ATOM  16169  HA  ALA A1089     -18.861 -11.563  23.712  1.00  0.320          H  
ATOM  16170 1HB  ALA A1089     -20.183  -9.613  24.399  1.00  0.450          H  
ATOM  16171 2HB  ALA A1089     -19.053 -10.090  25.672  1.00  0.450          H  
ATOM  16172 3HB  ALA A1089     -18.693  -8.701  24.668  1.00  0.450          H  
ATOM  16173  N   ALA A1090     -19.672 -10.388  21.664  1.00  0.270          N  
ATOM  16174  CA  ALA A1090     -20.076  -9.819  20.378  1.00  0.270          C  
ATOM  16175  C   ALA A1090     -20.900  -8.592  20.694  1.00  0.290          C  
ATOM  16176  O   ALA A1090     -21.980  -8.690  21.282  1.00  0.320          O  
ATOM  16177  CB  ALA A1090     -20.871 -10.809  19.535  1.00  0.380          C  
ATOM  16178  H   ALA A1090     -20.275 -11.064  22.141  1.00  0.320          H  
ATOM  16179  HA  ALA A1090     -19.188  -9.506  19.829  1.00  0.320          H  
ATOM  16180 1HB  ALA A1090     -21.165 -10.335  18.602  1.00  0.450          H  
ATOM  16181 2HB  ALA A1090     -20.252 -11.664  19.318  1.00  0.450          H  
ATOM  16182 3HB  ALA A1090     -21.761 -11.122  20.069  1.00  0.450          H  
ATOM  16183  N   VAL A1091     -20.374  -7.423  20.371  1.00  0.290          N  
ATOM  16184  CA  VAL A1091     -21.042  -6.192  20.752  1.00  0.320          C  
ATOM  16185  C   VAL A1091     -21.313  -5.266  19.570  1.00  0.320          C  
ATOM  16186  O   VAL A1091     -20.482  -5.112  18.673  1.00  0.360          O  
ATOM  16187  CB  VAL A1091     -20.182  -5.474  21.816  1.00  0.440          C  
ATOM  16188  CG1 VAL A1091     -20.034  -6.341  23.054  1.00  0.440          C  
ATOM  16189  CG2 VAL A1091     -18.797  -5.165  21.271  1.00  0.440          C  
ATOM  16190  H   VAL A1091     -19.483  -7.410  19.870  1.00  0.350          H  
ATOM  16191  HA  VAL A1091     -22.002  -6.446  21.203  1.00  0.380          H  
ATOM  16192  HB  VAL A1091     -20.685  -4.576  22.104  1.00  0.520          H  
ATOM  16193 1HG1 VAL A1091     -19.450  -5.810  23.803  1.00  0.520          H  
ATOM  16194 2HG1 VAL A1091     -21.006  -6.558  23.437  1.00  0.520          H  
ATOM  16195 3HG1 VAL A1091     -19.529  -7.262  22.797  1.00  0.520          H  
ATOM  16196 1HG2 VAL A1091     -18.228  -4.665  22.027  1.00  0.520          H  
ATOM  16197 2HG2 VAL A1091     -18.291  -6.089  21.002  1.00  0.520          H  
ATOM  16198 3HG2 VAL A1091     -18.859  -4.525  20.402  1.00  0.520          H  
ATOM  16199  N   GLU A1092     -22.476  -4.626  19.586  1.00  0.340          N  
ATOM  16200  CA  GLU A1092     -22.856  -3.703  18.523  1.00  0.360          C  
ATOM  16201  C   GLU A1092     -22.324  -2.287  18.742  1.00  0.340          C  
ATOM  16202  O   GLU A1092     -22.533  -1.681  19.802  1.00  0.370          O  
ATOM  16203  CB  GLU A1092     -24.362  -3.730  18.352  1.00  0.500          C  
ATOM  16204  CG  GLU A1092     -24.868  -5.054  17.784  1.00  0.500          C  
ATOM  16205  CD  GLU A1092     -26.335  -5.060  17.521  1.00  0.500          C  
ATOM  16206  OE1 GLU A1092     -26.968  -4.078  17.826  1.00  0.500          O  
ATOM  16207  OE2 GLU A1092     -26.843  -6.062  17.034  1.00  0.500          O  
ATOM  16208  H   GLU A1092     -23.122  -4.794  20.348  1.00  0.410          H  
ATOM  16209  HA  GLU A1092     -22.427  -4.064  17.591  1.00  0.430          H  
ATOM  16210 1HB  GLU A1092     -24.835  -3.585  19.321  1.00  0.600          H  
ATOM  16211 2HB  GLU A1092     -24.669  -2.926  17.729  1.00  0.600          H  
ATOM  16212 1HG  GLU A1092     -24.347  -5.248  16.845  1.00  0.600          H  
ATOM  16213 2HG  GLU A1092     -24.608  -5.845  18.474  1.00  0.600          H  
ATOM  16214  N   ARG A1093     -21.636  -1.783  17.715  1.00  0.370          N  
ATOM  16215  CA  ARG A1093     -20.968  -0.483  17.710  1.00  0.390          C  
ATOM  16216  C   ARG A1093     -21.197   0.307  16.410  1.00  0.410          C  
ATOM  16217  O   ARG A1093     -21.457  -0.276  15.355  1.00  0.470          O  
ATOM  16218  CB  ARG A1093     -19.466  -0.732  17.882  1.00  0.540          C  
ATOM  16219  CG  ARG A1093     -19.074  -1.407  19.218  1.00  0.540          C  
ATOM  16220  CD  ARG A1093     -19.206  -0.501  20.377  1.00  0.540          C  
ATOM  16221  NE  ARG A1093     -18.782  -1.140  21.609  1.00  0.540          N  
ATOM  16222  CZ  ARG A1093     -19.607  -1.819  22.444  1.00  0.540          C  
ATOM  16223  NH1 ARG A1093     -20.903  -1.926  22.201  1.00  0.540          N  
ATOM  16224  NH2 ARG A1093     -19.117  -2.390  23.526  1.00  0.540          N  
ATOM  16225  H   ARG A1093     -21.556  -2.372  16.881  1.00  0.440          H  
ATOM  16226  HA  ARG A1093     -21.354   0.107  18.538  1.00  0.470          H  
ATOM  16227 1HB  ARG A1093     -19.116  -1.375  17.073  1.00  0.650          H  
ATOM  16228 2HB  ARG A1093     -18.929   0.214  17.806  1.00  0.650          H  
ATOM  16229 1HG  ARG A1093     -19.668  -2.298  19.393  1.00  0.650          H  
ATOM  16230 2HG  ARG A1093     -18.026  -1.700  19.159  1.00  0.650          H  
ATOM  16231 1HD  ARG A1093     -18.574   0.373  20.219  1.00  0.650          H  
ATOM  16232 2HD  ARG A1093     -20.232  -0.177  20.495  1.00  0.650          H  
ATOM  16233  HE  ARG A1093     -17.797  -1.095  21.852  1.00  0.650          H  
ATOM  16234 1HH1 ARG A1093     -21.341  -1.530  21.355  1.00  0.650          H  
ATOM  16235 2HH1 ARG A1093     -21.489  -2.435  22.842  1.00  0.650          H  
ATOM  16236 1HH2 ARG A1093     -18.110  -2.374  23.703  1.00  0.650          H  
ATOM  16237 2HH2 ARG A1093     -19.721  -2.898  24.149  1.00  0.650          H  
ATOM  16238  N   LEU A1094     -21.090   1.636  16.468  1.00  0.440          N  
ATOM  16239  CA  LEU A1094     -21.110   2.405  15.223  1.00  0.490          C  
ATOM  16240  C   LEU A1094     -19.692   2.649  14.739  1.00  0.430          C  
ATOM  16241  O   LEU A1094     -18.828   3.094  15.497  1.00  0.660          O  
ATOM  16242  CB  LEU A1094     -21.850   3.736  15.375  1.00  0.670          C  
ATOM  16243  CG  LEU A1094     -23.377   3.673  15.607  1.00  0.670          C  
ATOM  16244  CD1 LEU A1094     -23.880   5.064  15.910  1.00  0.670          C  
ATOM  16245  CD2 LEU A1094     -24.077   3.150  14.321  1.00  0.670          C  
ATOM  16246  H   LEU A1094     -20.932   2.101  17.353  1.00  0.530          H  
ATOM  16247  HA  LEU A1094     -21.603   1.818  14.455  1.00  0.590          H  
ATOM  16248 1HB  LEU A1094     -21.411   4.276  16.210  1.00  0.800          H  
ATOM  16249 2HB  LEU A1094     -21.678   4.320  14.469  1.00  0.800          H  
ATOM  16250  HG  LEU A1094     -23.604   3.020  16.448  1.00  0.800          H  
ATOM  16251 1HD1 LEU A1094     -24.957   5.039  16.068  1.00  0.800          H  
ATOM  16252 2HD1 LEU A1094     -23.391   5.444  16.808  1.00  0.800          H  
ATOM  16253 3HD1 LEU A1094     -23.654   5.710  15.078  1.00  0.800          H  
ATOM  16254 1HD2 LEU A1094     -25.153   3.127  14.480  1.00  0.800          H  
ATOM  16255 2HD2 LEU A1094     -23.850   3.811  13.484  1.00  0.800          H  
ATOM  16256 3HD2 LEU A1094     -23.739   2.161  14.090  1.00  0.800          H  
ATOM  16257  N   TRP A1095     -19.470   2.329  13.477  1.00  0.410          N  
ATOM  16258  CA  TRP A1095     -18.191   2.457  12.804  1.00  0.380          C  
ATOM  16259  C   TRP A1095     -18.250   3.561  11.756  1.00  0.400          C  
ATOM  16260  O   TRP A1095     -19.282   3.749  11.098  1.00  0.520          O  
ATOM  16261  CB  TRP A1095     -17.833   1.127  12.159  1.00  0.540          C  
ATOM  16262  CG  TRP A1095     -16.469   1.087  11.708  1.00  0.540          C  
ATOM  16263  CD1 TRP A1095     -15.998   1.154  10.455  1.00  0.540          C  
ATOM  16264  CD2 TRP A1095     -15.328   0.964  12.558  1.00  0.540          C  
ATOM  16265  NE1 TRP A1095     -14.647   1.078  10.475  1.00  0.540          N  
ATOM  16266  CE2 TRP A1095     -14.225   0.965  11.744  1.00  0.540          C  
ATOM  16267  CE3 TRP A1095     -15.163   0.845  13.943  1.00  0.540          C  
ATOM  16268  CZ2 TRP A1095     -12.958   0.854  12.244  1.00  0.540          C  
ATOM  16269  CZ3 TRP A1095     -13.891   0.729  14.440  1.00  0.540          C  
ATOM  16270  CH2 TRP A1095     -12.826   0.732  13.609  1.00  0.540          C  
ATOM  16271  H   TRP A1095     -20.257   1.955  12.947  1.00  0.490          H  
ATOM  16272  HA  TRP A1095     -17.430   2.722  13.537  1.00  0.460          H  
ATOM  16273 1HB  TRP A1095     -17.991   0.316  12.869  1.00  0.650          H  
ATOM  16274 2HB  TRP A1095     -18.489   0.950  11.305  1.00  0.650          H  
ATOM  16275  HD1 TRP A1095     -16.608   1.249   9.569  1.00  0.650          H  
ATOM  16276  HE1 TRP A1095     -13.986   1.086   9.690  1.00  0.650          H  
ATOM  16277  HE3 TRP A1095     -16.023   0.837  14.611  1.00  0.650          H  
ATOM  16278  HZ2 TRP A1095     -12.078   0.853  11.604  1.00  0.650          H  
ATOM  16279  HZ3 TRP A1095     -13.758   0.631  15.517  1.00  0.650          H  
ATOM  16280  HH2 TRP A1095     -11.847   0.639  14.031  1.00  0.650          H  
ATOM  16281  N   ASP A1096     -17.160   4.297  11.546  1.00  0.450          N  
ATOM  16282  CA  ASP A1096     -17.233   5.325  10.540  1.00  0.570          C  
ATOM  16283  C   ASP A1096     -16.065   5.516   9.574  1.00  0.700          C  
ATOM  16284  O   ASP A1096     -16.143   6.585   8.980  1.00  1.610          O  
ATOM  16285  CB  ASP A1096     -17.448   6.623  11.289  1.00  0.750          C  
ATOM  16286  CG  ASP A1096     -16.315   6.808  12.292  1.00  0.750          C  
ATOM  16287  OD1 ASP A1096     -15.511   5.875  12.438  1.00  0.750          O  
ATOM  16288  OD2 ASP A1096     -16.252   7.837  12.919  1.00  0.750          O  
ATOM  16289  H   ASP A1096     -16.298   4.222  12.095  1.00  0.540          H  
ATOM  16290  HA  ASP A1096     -18.108   5.127   9.926  1.00  0.680          H  
ATOM  16291 1HB  ASP A1096     -17.479   7.469  10.601  1.00  0.900          H  
ATOM  16292 2HB  ASP A1096     -18.402   6.587  11.819  1.00  0.900          H  
ATOM  16293  N   TYR A1097     -15.847   4.511   8.735  1.00  0.570          N  
ATOM  16294  CA  TYR A1097     -14.501   4.136   8.231  1.00  0.640          C  
ATOM  16295  C   TYR A1097     -13.547   5.346   7.924  1.00  0.670          C  
ATOM  16296  O   TYR A1097     -12.315   5.216   7.941  1.00  0.650          O  
ATOM  16297  CB  TYR A1097     -14.711   3.414   6.878  1.00  0.870          C  
ATOM  16298  CG  TYR A1097     -15.488   2.080   6.891  1.00  0.870          C  
ATOM  16299  CD1 TYR A1097     -16.897   2.091   6.853  1.00  0.870          C  
ATOM  16300  CD2 TYR A1097     -14.814   0.863   6.862  1.00  0.870          C  
ATOM  16301  CE1 TYR A1097     -17.599   0.902   6.809  1.00  0.870          C  
ATOM  16302  CE2 TYR A1097     -15.522  -0.325   6.822  1.00  0.870          C  
ATOM  16303  CZ  TYR A1097     -16.911  -0.306   6.792  1.00  0.870          C  
ATOM  16304  OH  TYR A1097     -17.615  -1.493   6.728  1.00  0.870          O  
ATOM  16305  H   TYR A1097     -16.515   4.485   7.983  1.00  0.680          H  
ATOM  16306  HA  TYR A1097     -14.019   3.485   8.963  1.00  0.770          H  
ATOM  16307 1HB  TYR A1097     -15.216   4.088   6.187  1.00  1.040          H  
ATOM  16308 2HB  TYR A1097     -13.737   3.205   6.452  1.00  1.040          H  
ATOM  16309  HD1 TYR A1097     -17.442   3.030   6.849  1.00  1.040          H  
ATOM  16310  HD2 TYR A1097     -13.733   0.844   6.859  1.00  1.040          H  
ATOM  16311  HE1 TYR A1097     -18.692   0.910   6.774  1.00  1.040          H  
ATOM  16312  HE2 TYR A1097     -14.990  -1.273   6.796  1.00  1.040          H  
ATOM  16313  HH  TYR A1097     -18.582  -1.312   6.629  1.00  1.040          H  
ATOM  16314  N   GLY A1098     -14.133   6.464   7.475  1.00  0.710          N  
ATOM  16315  CA  GLY A1098     -13.520   7.714   7.032  1.00  0.830          C  
ATOM  16316  C   GLY A1098     -13.379   8.810   8.098  1.00  0.690          C  
ATOM  16317  O   GLY A1098     -14.035   9.836   8.032  1.00  1.310          O  
ATOM  16318  H   GLY A1098     -15.140   6.488   7.520  1.00  0.850          H  
ATOM  16319 1HA  GLY A1098     -12.535   7.493   6.619  1.00  1.000          H  
ATOM  16320 2HA  GLY A1098     -14.108   8.107   6.204  1.00  1.000          H  
ATOM  16321  N   MET A1099     -12.512   8.652   9.064  1.00  1.220          N  
ATOM  16322  CA  MET A1099     -12.366   9.696  10.088  1.00  1.700          C  
ATOM  16323  C   MET A1099     -11.481  10.869   9.619  1.00  1.620          C  
ATOM  16324  O   MET A1099     -11.285  11.838  10.351  1.00  2.120          O  
ATOM  16325  CB  MET A1099     -11.609   9.140  11.286  1.00  2.190          C  
ATOM  16326  CG  MET A1099     -12.243   8.027  12.056  1.00  2.190          C  
ATOM  16327  SD  MET A1099     -11.304   7.662  13.586  1.00  2.190          S  
ATOM  16328  CE  MET A1099      -9.673   7.120  12.979  1.00  2.190          C  
ATOM  16329  H   MET A1099     -11.973   7.793   9.121  1.00  1.460          H  
ATOM  16330  HA  MET A1099     -13.352  10.076  10.363  1.00  2.040          H  
ATOM  16331 1HB  MET A1099     -10.651   8.788  10.930  1.00  2.630          H  
ATOM  16332 2HB  MET A1099     -11.413   9.951  11.990  1.00  2.630          H  
ATOM  16333 1HG  MET A1099     -13.273   8.294  12.325  1.00  2.630          H  
ATOM  16334 2HG  MET A1099     -12.278   7.125  11.442  1.00  2.630          H  
ATOM  16335 1HE  MET A1099      -9.041   6.840  13.823  1.00  2.630          H  
ATOM  16336 2HE  MET A1099      -9.777   6.280  12.319  1.00  2.630          H  
ATOM  16337 3HE  MET A1099      -9.190   7.926  12.437  1.00  2.630          H  
ATOM  16338  N   SER A1100     -10.905  10.744   8.430  1.00  1.780          N  
ATOM  16339  CA  SER A1100      -9.930  11.698   7.900  1.00  2.130          C  
ATOM  16340  C   SER A1100     -10.402  13.123   7.750  1.00  1.990          C  
ATOM  16341  O   SER A1100     -11.511  13.397   7.316  1.00  2.550          O  
ATOM  16342  CB  SER A1100      -9.462  11.297   6.525  1.00  2.840          C  
ATOM  16343  OG  SER A1100      -8.535  12.239   6.036  1.00  2.840          O  
ATOM  16344  H   SER A1100     -11.155   9.938   7.879  1.00  2.140          H  
ATOM  16345  HA  SER A1100      -9.073  11.703   8.575  1.00  2.560          H  
ATOM  16346 1HB  SER A1100      -9.004  10.323   6.551  1.00  3.410          H  
ATOM  16347 2HB  SER A1100     -10.309  11.238   5.855  1.00  3.410          H  
ATOM  16348  HG  SER A1100      -9.019  13.091   5.852  1.00  3.410          H  
ATOM  16349  N   SER A1101      -9.507  14.048   8.058  1.00  1.910          N  
ATOM  16350  CA  SER A1101      -9.719  15.479   7.878  1.00  2.290          C  
ATOM  16351  C   SER A1101      -9.500  15.779   6.396  1.00  2.080          C  
ATOM  16352  O   SER A1101      -9.318  14.829   5.622  1.00  2.490          O  
ATOM  16353  CB  SER A1101      -8.765  16.275   8.745  1.00  3.050          C  
ATOM  16354  OG  SER A1101      -7.448  16.147   8.288  1.00  3.050          O  
ATOM  16355  H   SER A1101      -8.614  13.749   8.424  1.00  2.290          H  
ATOM  16356  HA  SER A1101     -10.749  15.728   8.139  1.00  2.750          H  
ATOM  16357 1HB  SER A1101      -9.054  17.323   8.747  1.00  3.660          H  
ATOM  16358 2HB  SER A1101      -8.831  15.917   9.771  1.00  3.660          H  
ATOM  16359  HG  SER A1101      -6.903  16.663   8.893  1.00  3.660          H  
ATOM  16360  N   SER A1102      -9.507  17.087   6.009  1.00  2.190          N  
ATOM  16361  CA  SER A1102      -9.390  17.621   4.618  1.00  2.360          C  
ATOM  16362  C   SER A1102     -10.811  17.600   3.983  1.00  2.440          C  
ATOM  16363  O   SER A1102     -11.769  17.314   4.725  1.00  2.340          O  
ATOM  16364  CB  SER A1102      -8.432  16.753   3.790  1.00  3.240          C  
ATOM  16365  OG  SER A1102      -9.093  15.607   3.288  1.00  3.240          O  
ATOM  16366  H   SER A1102      -9.623  17.767   6.748  1.00  2.630          H  
ATOM  16367  HA  SER A1102      -9.024  18.649   4.658  1.00  2.830          H  
ATOM  16368 1HB  SER A1102      -7.910  17.292   3.025  1.00  3.880          H  
ATOM  16369 2HB  SER A1102      -7.644  16.414   4.460  1.00  3.880          H  
ATOM  16370  HG  SER A1102      -9.136  15.020   4.038  1.00  3.880          H  
ATOM  16371  N   PRO A1103     -11.014  17.873   2.639  1.00  3.160          N  
ATOM  16372  CA  PRO A1103     -12.295  17.903   1.920  1.00  3.710          C  
ATOM  16373  C   PRO A1103     -13.078  16.608   2.081  1.00  3.810          C  
ATOM  16374  O   PRO A1103     -14.254  16.534   1.732  1.00  4.330          O  
ATOM  16375  CB  PRO A1103     -11.885  18.166   0.469  1.00  5.560          C  
ATOM  16376  CG  PRO A1103     -10.586  18.902   0.577  1.00  5.560          C  
ATOM  16377  CD  PRO A1103      -9.891  18.279   1.748  1.00  5.560          C  
ATOM  16378  HA  PRO A1103     -12.886  18.745   2.298  1.00  4.450          H  
ATOM  16379 1HB  PRO A1103     -11.793  17.211  -0.073  1.00  6.680          H  
ATOM  16380 2HB  PRO A1103     -12.661  18.747  -0.046  1.00  6.680          H  
ATOM  16381 1HG  PRO A1103     -10.014  18.808  -0.361  1.00  6.680          H  
ATOM  16382 2HG  PRO A1103     -10.775  19.977   0.727  1.00  6.680          H  
ATOM  16383 1HD  PRO A1103      -9.357  17.403   1.357  1.00  6.680          H  
ATOM  16384 2HD  PRO A1103      -9.239  19.024   2.225  1.00  6.680          H  
ATOM  16385  N   HIS A1104     -12.411  15.546   2.547  1.00  3.730          N  
ATOM  16386  CA  HIS A1104     -13.065  14.278   2.817  1.00  4.450          C  
ATOM  16387  C   HIS A1104     -14.284  14.576   3.726  1.00  4.190          C  
ATOM  16388  O   HIS A1104     -15.346  13.962   3.594  1.00  4.870          O  
ATOM  16389  CB  HIS A1104     -12.079  13.317   3.510  1.00  5.940          C  
ATOM  16390  CG  HIS A1104     -12.544  11.885   3.639  1.00  5.940          C  
ATOM  16391  ND1 HIS A1104     -12.570  11.013   2.554  1.00  5.940          N  
ATOM  16392  CD2 HIS A1104     -12.975  11.166   4.702  1.00  5.940          C  
ATOM  16393  CE1 HIS A1104     -12.999   9.829   2.952  1.00  5.940          C  
ATOM  16394  NE2 HIS A1104     -13.250   9.893   4.239  1.00  5.940          N  
ATOM  16395  H   HIS A1104     -11.413  15.608   2.749  1.00  4.480          H  
ATOM  16396  HA  HIS A1104     -13.421  13.821   1.895  1.00  5.340          H  
ATOM  16397 1HB  HIS A1104     -11.132  13.324   2.973  1.00  7.130          H  
ATOM  16398 2HB  HIS A1104     -11.870  13.692   4.520  1.00  7.130          H  
ATOM  16399  HD1 HIS A1104     -12.191  11.188   1.644  1.00  7.130          H  
ATOM  16400  HD2 HIS A1104     -13.117  11.413   5.760  1.00  7.130          H  
ATOM  16401  HE1 HIS A1104     -13.090   9.002   2.244  1.00  7.130          H  
ATOM  16402  N   VAL A1105     -14.089  15.487   4.699  1.00  3.450          N  
ATOM  16403  CA  VAL A1105     -15.119  15.871   5.649  1.00  3.670          C  
ATOM  16404  C   VAL A1105     -15.606  17.320   5.499  1.00  3.670          C  
ATOM  16405  O   VAL A1105     -16.805  17.555   5.659  1.00  4.010          O  
ATOM  16406  CB  VAL A1105     -14.666  15.582   7.088  1.00  5.050          C  
ATOM  16407  CG1 VAL A1105     -15.710  16.088   8.107  1.00  5.050          C  
ATOM  16408  CG2 VAL A1105     -14.495  14.074   7.227  1.00  5.050          C  
ATOM  16409  H   VAL A1105     -13.185  15.961   4.756  1.00  4.140          H  
ATOM  16410  HA  VAL A1105     -15.979  15.227   5.469  1.00  4.400          H  
ATOM  16411  HB  VAL A1105     -13.716  16.084   7.283  1.00  6.060          H  
ATOM  16412 1HG1 VAL A1105     -15.369  15.854   9.115  1.00  6.060          H  
ATOM  16413 2HG1 VAL A1105     -15.840  17.166   8.020  1.00  6.060          H  
ATOM  16414 3HG1 VAL A1105     -16.665  15.593   7.923  1.00  6.060          H  
ATOM  16415 1HG2 VAL A1105     -14.156  13.828   8.234  1.00  6.060          H  
ATOM  16416 2HG2 VAL A1105     -15.443  13.576   7.029  1.00  6.060          H  
ATOM  16417 3HG2 VAL A1105     -13.762  13.730   6.512  1.00  6.060          H  
ATOM  16418  N   LEU A1106     -14.698  18.300   5.316  1.00  3.730          N  
ATOM  16419  CA  LEU A1106     -15.134  19.710   5.255  1.00  4.030          C  
ATOM  16420  C   LEU A1106     -14.935  20.413   3.914  1.00  3.410          C  
ATOM  16421  O   LEU A1106     -13.809  20.604   3.452  1.00  3.170          O  
ATOM  16422  CB  LEU A1106     -14.423  20.546   6.325  1.00  5.520          C  
ATOM  16423  CG  LEU A1106     -14.735  22.095   6.303  1.00  5.520          C  
ATOM  16424  CD1 LEU A1106     -16.224  22.343   6.604  1.00  5.520          C  
ATOM  16425  CD2 LEU A1106     -13.859  22.796   7.325  1.00  5.520          C  
ATOM  16426  H   LEU A1106     -13.716  18.052   5.191  1.00  4.480          H  
ATOM  16427  HA  LEU A1106     -16.197  19.721   5.473  1.00  4.840          H  
ATOM  16428 1HB  LEU A1106     -14.707  20.162   7.302  1.00  6.630          H  
ATOM  16429 2HB  LEU A1106     -13.348  20.415   6.203  1.00  6.630          H  
ATOM  16430  HG  LEU A1106     -14.518  22.507   5.316  1.00  6.630          H  
ATOM  16431 1HD1 LEU A1106     -16.420  23.414   6.586  1.00  6.630          H  
ATOM  16432 2HD1 LEU A1106     -16.855  21.867   5.867  1.00  6.630          H  
ATOM  16433 3HD1 LEU A1106     -16.465  21.949   7.589  1.00  6.630          H  
ATOM  16434 1HD2 LEU A1106     -14.067  23.869   7.303  1.00  6.630          H  
ATOM  16435 2HD2 LEU A1106     -14.070  22.405   8.320  1.00  6.630          H  
ATOM  16436 3HD2 LEU A1106     -12.810  22.625   7.082  1.00  6.630          H  
ATOM  16437  N   ARG A1107     -16.033  20.882   3.331  1.00  3.530          N  
ATOM  16438  CA  ARG A1107     -15.989  21.579   2.051  1.00  3.320          C  
ATOM  16439  C   ARG A1107     -16.770  22.886   2.120  1.00  3.210          C  
ATOM  16440  O   ARG A1107     -17.969  22.915   1.823  1.00  3.000          O  
ATOM  16441  CB  ARG A1107     -16.571  20.726   0.948  1.00  4.730          C  
ATOM  16442  CG  ARG A1107     -15.877  19.420   0.740  1.00  4.730          C  
ATOM  16443  CD  ARG A1107     -16.445  18.679  -0.384  1.00  4.730          C  
ATOM  16444  NE  ARG A1107     -15.843  17.373  -0.492  1.00  4.730          N  
ATOM  16445  CZ  ARG A1107     -16.061  16.488  -1.491  1.00  4.730          C  
ATOM  16446  NH1 ARG A1107     -16.867  16.786  -2.496  1.00  4.730          N  
ATOM  16447  NH2 ARG A1107     -15.459  15.314  -1.456  1.00  4.730          N  
ATOM  16448  H   ARG A1107     -16.925  20.725   3.802  1.00  4.240          H  
ATOM  16449  HA  ARG A1107     -14.950  21.804   1.811  1.00  3.980          H  
ATOM  16450 1HB  ARG A1107     -17.598  20.529   1.149  1.00  5.680          H  
ATOM  16451 2HB  ARG A1107     -16.524  21.275   0.009  1.00  5.680          H  
ATOM  16452 1HG  ARG A1107     -14.825  19.597   0.546  1.00  5.680          H  
ATOM  16453 2HG  ARG A1107     -15.977  18.798   1.633  1.00  5.680          H  
ATOM  16454 1HD  ARG A1107     -17.519  18.557  -0.232  1.00  5.680          H  
ATOM  16455 2HD  ARG A1107     -16.257  19.227  -1.305  1.00  5.680          H  
ATOM  16456  HE  ARG A1107     -15.219  17.084   0.286  1.00  5.680          H  
ATOM  16457 1HH1 ARG A1107     -17.332  17.680  -2.526  1.00  5.680          H  
ATOM  16458 2HH1 ARG A1107     -17.024  16.116  -3.236  1.00  5.680          H  
ATOM  16459 1HH2 ARG A1107     -14.846  15.091  -0.680  1.00  5.680          H  
ATOM  16460 2HH2 ARG A1107     -15.610  14.641  -2.191  1.00  5.680          H  
ATOM  16461  N   ASN A1108     -16.055  23.972   2.405  1.00  3.920          N  
ATOM  16462  CA  ASN A1108     -16.623  25.304   2.651  1.00  4.530          C  
ATOM  16463  C   ASN A1108     -17.430  25.885   1.491  1.00  4.760          C  
ATOM  16464  O   ASN A1108     -18.178  26.844   1.670  1.00  5.380          O  
ATOM  16465  CB  ASN A1108     -15.514  26.266   3.027  1.00  6.100          C  
ATOM  16466  CG  ASN A1108     -14.985  26.059   4.426  1.00  6.100          C  
ATOM  16467  OD1 ASN A1108     -15.672  25.559   5.319  1.00  6.100          O  
ATOM  16468  ND2 ASN A1108     -13.752  26.436   4.629  1.00  6.100          N  
ATOM  16469  H   ASN A1108     -15.064  23.837   2.565  1.00  4.700          H  
ATOM  16470  HA  ASN A1108     -17.309  25.220   3.497  1.00  5.440          H  
ATOM  16471 1HB  ASN A1108     -14.691  26.160   2.321  1.00  7.320          H  
ATOM  16472 2HB  ASN A1108     -15.883  27.289   2.942  1.00  7.320          H  
ATOM  16473 1HD2 ASN A1108     -13.338  26.324   5.533  1.00  7.320          H  
ATOM  16474 2HD2 ASN A1108     -13.219  26.839   3.884  1.00  7.320          H  
ATOM  16475  N   ARG A1109     -17.245  25.339   0.297  1.00  4.670          N  
ATOM  16476  CA  ARG A1109     -17.958  25.815  -0.876  1.00  5.340          C  
ATOM  16477  C   ARG A1109     -19.483  25.698  -0.750  1.00  5.280          C  
ATOM  16478  O   ARG A1109     -20.200  26.533  -1.309  1.00  5.790          O  
ATOM  16479  CB  ARG A1109     -17.506  25.062  -2.118  1.00  7.210          C  
ATOM  16480  CG  ARG A1109     -16.101  25.416  -2.596  1.00  7.210          C  
ATOM  16481  CD  ARG A1109     -15.814  24.896  -3.970  1.00  7.210          C  
ATOM  16482  NE  ARG A1109     -15.804  23.429  -4.031  1.00  7.210          N  
ATOM  16483  CZ  ARG A1109     -14.731  22.637  -3.778  1.00  7.210          C  
ATOM  16484  NH1 ARG A1109     -13.571  23.160  -3.428  1.00  7.210          N  
ATOM  16485  NH2 ARG A1109     -14.853  21.323  -3.884  1.00  7.210          N  
ATOM  16486  H   ARG A1109     -16.615  24.557   0.229  1.00  5.600          H  
ATOM  16487  HA  ARG A1109     -17.712  26.868  -1.013  1.00  6.410          H  
ATOM  16488 1HB  ARG A1109     -17.532  23.992  -1.918  1.00  8.650          H  
ATOM  16489 2HB  ARG A1109     -18.201  25.260  -2.933  1.00  8.650          H  
ATOM  16490 1HG  ARG A1109     -15.992  26.500  -2.614  1.00  8.650          H  
ATOM  16491 2HG  ARG A1109     -15.373  24.994  -1.906  1.00  8.650          H  
ATOM  16492 1HD  ARG A1109     -16.592  25.253  -4.647  1.00  8.650          H  
ATOM  16493 2HD  ARG A1109     -14.853  25.270  -4.315  1.00  8.650          H  
ATOM  16494  HE  ARG A1109     -16.666  22.972  -4.303  1.00  8.650          H  
ATOM  16495 1HH1 ARG A1109     -13.465  24.159  -3.345  1.00  8.650          H  
ATOM  16496 2HH1 ARG A1109     -12.779  22.560  -3.244  1.00  8.650          H  
ATOM  16497 1HH2 ARG A1109     -15.738  20.919  -4.156  1.00  8.650          H  
ATOM  16498 2HH2 ARG A1109     -14.062  20.723  -3.701  1.00  8.650          H  
ATOM  16499  N   ALA A1110     -19.998  24.621  -0.126  1.00  4.950          N  
ATOM  16500  CA  ALA A1110     -21.458  24.518  -0.008  1.00  5.190          C  
ATOM  16501  C   ALA A1110     -21.910  24.442   1.484  1.00  5.190          C  
ATOM  16502  O   ALA A1110     -22.428  25.445   1.974  1.00  5.130          O  
ATOM  16503  CB  ALA A1110     -21.971  23.397  -0.911  1.00  7.170          C  
ATOM  16504  H   ALA A1110     -19.376  23.952   0.336  1.00  5.940          H  
ATOM  16505  HA  ALA A1110     -21.898  25.436  -0.392  1.00  6.230          H  
ATOM  16506 1HB  ALA A1110     -23.059  23.363  -0.860  1.00  8.600          H  
ATOM  16507 2HB  ALA A1110     -21.663  23.618  -1.930  1.00  8.600          H  
ATOM  16508 3HB  ALA A1110     -21.583  22.455  -0.668  1.00  8.600          H  
ATOM  16509  N   GLN A1111     -21.705  23.345   2.272  1.00  5.250          N  
ATOM  16510  CA  GLN A1111     -21.201  22.004   1.940  1.00  5.530          C  
ATOM  16511  C   GLN A1111     -22.301  21.079   1.423  1.00  5.640          C  
ATOM  16512  O   GLN A1111     -22.056  20.237   0.561  1.00  5.860          O  
ATOM  16513  CB  GLN A1111     -20.545  21.351   3.141  1.00  7.630          C  
ATOM  16514  CG  GLN A1111     -20.036  19.954   2.840  1.00  7.630          C  
ATOM  16515  CD  GLN A1111     -19.089  19.483   3.870  1.00  7.630          C  
ATOM  16516  OE1 GLN A1111     -18.505  20.324   4.559  1.00  7.630          O  
ATOM  16517  NE2 GLN A1111     -18.888  18.189   3.986  1.00  7.630          N  
ATOM  16518  H   GLN A1111     -21.954  23.482   3.241  1.00  6.300          H  
ATOM  16519  HA  GLN A1111     -20.432  22.101   1.178  1.00  6.640          H  
ATOM  16520 1HB  GLN A1111     -19.714  21.971   3.470  1.00  9.160          H  
ATOM  16521 2HB  GLN A1111     -21.257  21.286   3.962  1.00  9.160          H  
ATOM  16522 1HG  GLN A1111     -20.883  19.268   2.841  1.00  9.160          H  
ATOM  16523 2HG  GLN A1111     -19.566  19.935   1.872  1.00  9.160          H  
ATOM  16524 1HE2 GLN A1111     -18.216  17.844   4.675  1.00  9.160          H  
ATOM  16525 2HE2 GLN A1111     -19.373  17.544   3.401  1.00  9.160          H  
ATOM  16526  N   SER A1112     -23.492  21.203   1.996  1.00  5.780          N  
ATOM  16527  CA  SER A1112     -24.646  20.385   1.623  1.00  6.090          C  
ATOM  16528  C   SER A1112     -24.408  18.870   1.596  1.00  5.890          C  
ATOM  16529  O   SER A1112     -24.787  18.199   0.634  1.00  6.170          O  
ATOM  16530  CB  SER A1112     -25.178  20.834   0.272  1.00  8.400          C  
ATOM  16531  OG  SER A1112     -25.608  22.175   0.310  1.00  8.400          O  
ATOM  16532  H   SER A1112     -23.621  21.923   2.687  1.00  6.940          H  
ATOM  16533  HA  SER A1112     -25.427  20.575   2.360  1.00  7.310          H  
ATOM  16534 1HB  SER A1112     -24.403  20.719  -0.486  1.00 10.080          H  
ATOM  16535 2HB  SER A1112     -26.010  20.196  -0.019  1.00 10.080          H  
ATOM  16536  HG  SER A1112     -25.944  22.366  -0.568  1.00 10.080          H  
ATOM  16537  N   GLY A1113     -23.834  18.308   2.657  1.00  5.670          N  
ATOM  16538  CA  GLY A1113     -23.604  16.869   2.671  1.00  5.650          C  
ATOM  16539  C   GLY A1113     -23.511  16.322   4.085  1.00  5.240          C  
ATOM  16540  O   GLY A1113     -23.755  17.043   5.055  1.00  5.850          O  
ATOM  16541  H   GLY A1113     -23.555  18.880   3.439  1.00  6.800          H  
ATOM  16542 1HA  GLY A1113     -24.411  16.365   2.140  1.00  6.780          H  
ATOM  16543 2HA  GLY A1113     -22.683  16.648   2.132  1.00  6.780          H  
ATOM  16544  N   SER A1114     -23.183  15.040   4.197  1.00  4.600          N  
ATOM  16545  CA  SER A1114     -23.100  14.368   5.488  1.00  4.020          C  
ATOM  16546  C   SER A1114     -22.260  13.110   5.391  1.00  3.140          C  
ATOM  16547  O   SER A1114     -21.909  12.667   4.294  1.00  3.520          O  
ATOM  16548  CB  SER A1114     -24.489  14.010   5.986  1.00  5.860          C  
ATOM  16549  OG  SER A1114     -25.070  13.014   5.186  1.00  5.860          O  
ATOM  16550  H   SER A1114     -23.000  14.500   3.363  1.00  5.520          H  
ATOM  16551  HA  SER A1114     -22.627  15.042   6.203  1.00  4.820          H  
ATOM  16552 1HB  SER A1114     -24.428  13.663   7.016  1.00  7.030          H  
ATOM  16553 2HB  SER A1114     -25.118  14.899   5.979  1.00  7.030          H  
ATOM  16554  HG  SER A1114     -25.944  12.855   5.555  1.00  7.030          H  
ATOM  16555  N   VAL A1115     -21.931  12.538   6.541  1.00  2.420          N  
ATOM  16556  CA  VAL A1115     -21.192  11.295   6.568  1.00  1.810          C  
ATOM  16557  C   VAL A1115     -22.073  10.206   7.185  1.00  1.480          C  
ATOM  16558  O   VAL A1115     -22.525  10.369   8.318  1.00  1.970          O  
ATOM  16559  CB  VAL A1115     -19.899  11.468   7.399  1.00  2.780          C  
ATOM  16560  CG1 VAL A1115     -19.126  10.154   7.466  1.00  2.780          C  
ATOM  16561  CG2 VAL A1115     -19.033  12.572   6.766  1.00  2.780          C  
ATOM  16562  H   VAL A1115     -22.234  12.964   7.407  1.00  2.900          H  
ATOM  16563  HA  VAL A1115     -20.906  11.060   5.552  1.00  2.170          H  
ATOM  16564  HB  VAL A1115     -20.162  11.747   8.420  1.00  3.330          H  
ATOM  16565 1HG1 VAL A1115     -18.225  10.294   8.063  1.00  3.330          H  
ATOM  16566 2HG1 VAL A1115     -19.738   9.378   7.928  1.00  3.330          H  
ATOM  16567 3HG1 VAL A1115     -18.846   9.840   6.463  1.00  3.330          H  
ATOM  16568 1HG2 VAL A1115     -18.122  12.706   7.350  1.00  3.330          H  
ATOM  16569 2HG2 VAL A1115     -18.769  12.287   5.745  1.00  3.330          H  
ATOM  16570 3HG2 VAL A1115     -19.582  13.509   6.743  1.00  3.330          H  
ATOM  16571  N   PRO A1116     -22.359   9.106   6.474  1.00  1.690          N  
ATOM  16572  CA  PRO A1116     -23.172   8.027   6.963  1.00  1.760          C  
ATOM  16573  C   PRO A1116     -22.379   7.306   8.017  1.00  1.420          C  
ATOM  16574  O   PRO A1116     -21.158   7.243   7.933  1.00  1.970          O  
ATOM  16575  CB  PRO A1116     -23.388   7.164   5.719  1.00  2.640          C  
ATOM  16576  CG  PRO A1116     -22.178   7.440   4.850  1.00  2.640          C  
ATOM  16577  CD  PRO A1116     -21.812   8.892   5.121  1.00  2.640          C  
ATOM  16578  HA  PRO A1116     -24.113   8.422   7.371  1.00  2.110          H  
ATOM  16579 1HB  PRO A1116     -23.457   6.101   6.020  1.00  3.170          H  
ATOM  16580 2HB  PRO A1116     -24.342   7.423   5.239  1.00  3.170          H  
ATOM  16581 1HG  PRO A1116     -21.361   6.758   5.123  1.00  3.170          H  
ATOM  16582 2HG  PRO A1116     -22.415   7.246   3.794  1.00  3.170          H  
ATOM  16583 1HD  PRO A1116     -20.716   8.952   5.122  1.00  3.170          H  
ATOM  16584 2HD  PRO A1116     -22.280   9.574   4.388  1.00  3.170          H  
ATOM  16585  N   GLN A1117     -23.050   6.719   8.959  1.00  1.060          N  
ATOM  16586  CA  GLN A1117     -22.407   5.888   9.952  1.00  1.170          C  
ATOM  16587  C   GLN A1117     -22.836   4.497   9.636  1.00  0.660          C  
ATOM  16588  O   GLN A1117     -23.892   4.320   9.030  1.00  1.100          O  
ATOM  16589  CB  GLN A1117     -22.891   6.231  11.357  1.00  1.590          C  
ATOM  16590  CG  GLN A1117     -22.601   7.631  11.823  1.00  1.590          C  
ATOM  16591  CD  GLN A1117     -23.269   7.906  13.165  1.00  1.590          C  
ATOM  16592  OE1 GLN A1117     -24.402   7.426  13.395  1.00  1.590          O  
ATOM  16593  NE2 GLN A1117     -22.597   8.653  14.039  1.00  1.590          N  
ATOM  16594  H   GLN A1117     -24.055   6.839   8.988  1.00  1.270          H  
ATOM  16595  HA  GLN A1117     -21.320   5.960   9.876  1.00  1.400          H  
ATOM  16596 1HB  GLN A1117     -23.958   6.080  11.400  1.00  1.910          H  
ATOM  16597 2HB  GLN A1117     -22.436   5.540  12.070  1.00  1.910          H  
ATOM  16598 1HG  GLN A1117     -21.523   7.750  11.934  1.00  1.910          H  
ATOM  16599 2HG  GLN A1117     -22.982   8.344  11.087  1.00  1.910          H  
ATOM  16600 1HE2 GLN A1117     -22.993   8.861  14.935  1.00  1.910          H  
ATOM  16601 2HE2 GLN A1117     -21.692   9.014  13.803  1.00  1.910          H  
ATOM  16602  N   PHE A1118     -22.074   3.502  10.057  1.00  0.770          N  
ATOM  16603  CA  PHE A1118     -22.514   2.147   9.808  1.00  0.670          C  
ATOM  16604  C   PHE A1118     -22.571   1.343  11.095  1.00  0.630          C  
ATOM  16605  O   PHE A1118     -21.684   1.426  11.936  1.00  1.310          O  
ATOM  16606  CB  PHE A1118     -21.547   1.502   8.809  1.00  0.980          C  
ATOM  16607  CG  PHE A1118     -21.515   2.247   7.488  1.00  0.980          C  
ATOM  16608  CD1 PHE A1118     -20.620   3.295   7.296  1.00  0.980          C  
ATOM  16609  CD2 PHE A1118     -22.376   1.925   6.456  1.00  0.980          C  
ATOM  16610  CE1 PHE A1118     -20.599   3.993   6.114  1.00  0.980          C  
ATOM  16611  CE2 PHE A1118     -22.356   2.621   5.269  1.00  0.980          C  
ATOM  16612  CZ  PHE A1118     -21.471   3.656   5.099  1.00  0.980          C  
ATOM  16613  H   PHE A1118     -21.178   3.673  10.524  1.00  0.920          H  
ATOM  16614  HA  PHE A1118     -23.510   2.168   9.373  1.00  0.800          H  
ATOM  16615 1HB  PHE A1118     -20.540   1.489   9.226  1.00  1.170          H  
ATOM  16616 2HB  PHE A1118     -21.842   0.466   8.618  1.00  1.170          H  
ATOM  16617  HD1 PHE A1118     -19.935   3.569   8.105  1.00  1.170          H  
ATOM  16618  HD2 PHE A1118     -23.078   1.104   6.589  1.00  1.170          H  
ATOM  16619  HE1 PHE A1118     -19.898   4.818   5.987  1.00  1.170          H  
ATOM  16620  HE2 PHE A1118     -23.042   2.351   4.471  1.00  1.170          H  
ATOM  16621  HZ  PHE A1118     -21.458   4.209   4.161  1.00  1.170          H  
ATOM  16622  N   LYS A1119     -23.606   0.549  11.252  1.00  0.700          N  
ATOM  16623  CA  LYS A1119     -23.718  -0.340  12.391  1.00  0.720          C  
ATOM  16624  C   LYS A1119     -22.994  -1.638  12.111  1.00  0.800          C  
ATOM  16625  O   LYS A1119     -23.164  -2.239  11.046  1.00  1.570          O  
ATOM  16626  CB  LYS A1119     -25.199  -0.557  12.732  1.00  1.000          C  
ATOM  16627  CG  LYS A1119     -25.517  -1.623  13.800  1.00  1.000          C  
ATOM  16628  CD  LYS A1119     -25.002  -1.340  15.202  1.00  1.000          C  
ATOM  16629  CE  LYS A1119     -25.700  -0.179  15.966  1.00  1.000          C  
ATOM  16630  NZ  LYS A1119     -27.175  -0.426  16.265  1.00  1.000          N  
ATOM  16631  H   LYS A1119     -24.346   0.543  10.555  1.00  0.840          H  
ATOM  16632  HA  LYS A1119     -23.225   0.118  13.246  1.00  0.860          H  
ATOM  16633 1HB  LYS A1119     -25.630   0.385  13.062  1.00  1.200          H  
ATOM  16634 2HB  LYS A1119     -25.729  -0.835  11.827  1.00  1.200          H  
ATOM  16635 1HG  LYS A1119     -26.598  -1.770  13.840  1.00  1.200          H  
ATOM  16636 2HG  LYS A1119     -25.068  -2.559  13.493  1.00  1.200          H  
ATOM  16637 1HD  LYS A1119     -25.175  -2.251  15.749  1.00  1.200          H  
ATOM  16638 2HD  LYS A1119     -23.930  -1.163  15.189  1.00  1.200          H  
ATOM  16639 1HE  LYS A1119     -25.173  -0.063  16.913  1.00  1.200          H  
ATOM  16640 2HE  LYS A1119     -25.605   0.742  15.402  1.00  1.200          H  
ATOM  16641 1HZ  LYS A1119     -27.534   0.350  16.784  1.00  1.200          H  
ATOM  16642 2HZ  LYS A1119     -27.742  -0.509  15.407  1.00  1.200          H  
ATOM  16643 3HZ  LYS A1119     -27.296  -1.269  16.814  1.00  1.200          H  
ATOM  16644  N   LYS A1120     -22.123  -2.031  13.031  1.00  0.490          N  
ATOM  16645  CA  LYS A1120     -21.361  -3.259  12.893  1.00  0.320          C  
ATOM  16646  C   LYS A1120     -21.303  -3.991  14.224  1.00  0.310          C  
ATOM  16647  O   LYS A1120     -21.560  -3.404  15.279  1.00  0.380          O  
ATOM  16648  CB  LYS A1120     -19.944  -2.967  12.389  1.00  0.520          C  
ATOM  16649  CG  LYS A1120     -19.911  -2.306  10.997  1.00  0.520          C  
ATOM  16650  CD  LYS A1120     -18.521  -2.287  10.373  1.00  0.520          C  
ATOM  16651  CE  LYS A1120     -18.225  -3.651   9.731  1.00  0.520          C  
ATOM  16652  NZ  LYS A1120     -18.947  -3.804   8.457  1.00  0.520          N  
ATOM  16653  H   LYS A1120     -21.980  -1.450  13.862  1.00  0.590          H  
ATOM  16654  HA  LYS A1120     -21.863  -3.912  12.178  1.00  0.380          H  
ATOM  16655 1HB  LYS A1120     -19.457  -2.283  13.085  1.00  0.620          H  
ATOM  16656 2HB  LYS A1120     -19.368  -3.887  12.389  1.00  0.620          H  
ATOM  16657 1HG  LYS A1120     -20.604  -2.826  10.340  1.00  0.620          H  
ATOM  16658 2HG  LYS A1120     -20.251  -1.272  11.095  1.00  0.620          H  
ATOM  16659 1HD  LYS A1120     -18.476  -1.508   9.606  1.00  0.620          H  
ATOM  16660 2HD  LYS A1120     -17.782  -2.071  11.126  1.00  0.620          H  
ATOM  16661 1HE  LYS A1120     -17.171  -3.768   9.540  1.00  0.620          H  
ATOM  16662 2HE  LYS A1120     -18.550  -4.432  10.396  1.00  0.620          H  
ATOM  16663 1HZ  LYS A1120     -18.773  -4.732   8.066  1.00  0.620          H  
ATOM  16664 2HZ  LYS A1120     -19.938  -3.701   8.601  1.00  0.620          H  
ATOM  16665 3HZ  LYS A1120     -18.627  -3.090   7.804  1.00  0.620          H  
ATOM  16666  N   VAL A1121     -20.960  -5.266  14.188  1.00  0.290          N  
ATOM  16667  CA  VAL A1121     -20.811  -6.013  15.425  1.00  0.290          C  
ATOM  16668  C   VAL A1121     -19.369  -6.505  15.497  1.00  0.270          C  
ATOM  16669  O   VAL A1121     -18.848  -7.061  14.540  1.00  0.280          O  
ATOM  16670  CB  VAL A1121     -21.844  -7.162  15.471  1.00  0.410          C  
ATOM  16671  CG1 VAL A1121     -21.634  -8.092  14.303  1.00  0.410          C  
ATOM  16672  CG2 VAL A1121     -21.772  -7.891  16.799  1.00  0.410          C  
ATOM  16673  H   VAL A1121     -20.747  -5.706  13.288  1.00  0.350          H  
ATOM  16674  HA  VAL A1121     -20.989  -5.355  16.268  1.00  0.350          H  
ATOM  16675  HB  VAL A1121     -22.838  -6.741  15.362  1.00  0.490          H  
ATOM  16676 1HG1 VAL A1121     -22.371  -8.865  14.325  1.00  0.490          H  
ATOM  16677 2HG1 VAL A1121     -21.715  -7.549  13.381  1.00  0.490          H  
ATOM  16678 3HG1 VAL A1121     -20.684  -8.519  14.353  1.00  0.490          H  
ATOM  16679 1HG2 VAL A1121     -22.514  -8.683  16.817  1.00  0.490          H  
ATOM  16680 2HG2 VAL A1121     -20.805  -8.304  16.930  1.00  0.490          H  
ATOM  16681 3HG2 VAL A1121     -21.970  -7.193  17.603  1.00  0.490          H  
ATOM  16682  N   VAL A1122     -18.722  -6.283  16.624  1.00  0.240          N  
ATOM  16683  CA  VAL A1122     -17.327  -6.680  16.769  1.00  0.230          C  
ATOM  16684  C   VAL A1122     -17.099  -7.475  18.032  1.00  0.240          C  
ATOM  16685  O   VAL A1122     -17.922  -7.446  18.940  1.00  0.340          O  
ATOM  16686  CB  VAL A1122     -16.419  -5.431  16.769  1.00  0.330          C  
ATOM  16687  CG1 VAL A1122     -16.572  -4.676  15.449  1.00  0.330          C  
ATOM  16688  CG2 VAL A1122     -16.788  -4.514  17.958  1.00  0.330          C  
ATOM  16689  H   VAL A1122     -19.230  -5.819  17.383  1.00  0.290          H  
ATOM  16690  HA  VAL A1122     -17.047  -7.296  15.913  1.00  0.280          H  
ATOM  16691  HB  VAL A1122     -15.372  -5.746  16.852  1.00  0.390          H  
ATOM  16692 1HG1 VAL A1122     -15.911  -3.820  15.460  1.00  0.390          H  
ATOM  16693 2HG1 VAL A1122     -16.298  -5.344  14.621  1.00  0.390          H  
ATOM  16694 3HG1 VAL A1122     -17.596  -4.339  15.319  1.00  0.390          H  
ATOM  16695 1HG2 VAL A1122     -16.140  -3.640  17.954  1.00  0.390          H  
ATOM  16696 2HG2 VAL A1122     -17.828  -4.195  17.869  1.00  0.390          H  
ATOM  16697 3HG2 VAL A1122     -16.656  -5.052  18.902  1.00  0.390          H  
ATOM  16698  N   PHE A1123     -15.972  -8.161  18.126  1.00  0.200          N  
ATOM  16699  CA  PHE A1123     -15.664  -8.825  19.377  1.00  0.220          C  
ATOM  16700  C   PHE A1123     -14.962  -7.827  20.310  1.00  0.220          C  
ATOM  16701  O   PHE A1123     -14.134  -7.036  19.857  1.00  0.210          O  
ATOM  16702  CB  PHE A1123     -14.753 -10.033  19.173  1.00  0.300          C  
ATOM  16703  CG  PHE A1123     -15.326 -11.254  18.466  1.00  0.300          C  
ATOM  16704  CD1 PHE A1123     -14.908 -11.573  17.178  1.00  0.300          C  
ATOM  16705  CD2 PHE A1123     -16.238 -12.104  19.081  1.00  0.300          C  
ATOM  16706  CE1 PHE A1123     -15.365 -12.706  16.552  1.00  0.300          C  
ATOM  16707  CE2 PHE A1123     -16.702 -13.240  18.422  1.00  0.300          C  
ATOM  16708  CZ  PHE A1123     -16.260 -13.537  17.169  1.00  0.300          C  
ATOM  16709  H   PHE A1123     -15.333  -8.217  17.343  1.00  0.240          H  
ATOM  16710  HA  PHE A1123     -16.588  -9.158  19.830  1.00  0.260          H  
ATOM  16711 1HB  PHE A1123     -13.918  -9.716  18.603  1.00  0.360          H  
ATOM  16712 2HB  PHE A1123     -14.373 -10.351  20.137  1.00  0.360          H  
ATOM  16713  HD1 PHE A1123     -14.185 -10.934  16.666  1.00  0.360          H  
ATOM  16714  HD2 PHE A1123     -16.582 -11.873  20.085  1.00  0.360          H  
ATOM  16715  HE1 PHE A1123     -15.010 -12.939  15.563  1.00  0.360          H  
ATOM  16716  HE2 PHE A1123     -17.409 -13.909  18.893  1.00  0.360          H  
ATOM  16717  HZ  PHE A1123     -16.625 -14.438  16.664  1.00  0.360          H  
ATOM  16718  N   GLN A1124     -15.247  -7.906  21.607  1.00  0.250          N  
ATOM  16719  CA  GLN A1124     -14.613  -7.063  22.626  1.00  0.250          C  
ATOM  16720  C   GLN A1124     -14.246  -7.834  23.891  1.00  0.250          C  
ATOM  16721  O   GLN A1124     -14.976  -8.733  24.308  1.00  0.260          O  
ATOM  16722  CB  GLN A1124     -15.516  -5.888  22.978  1.00  0.350          C  
ATOM  16723  CG  GLN A1124     -14.932  -4.964  24.030  1.00  0.350          C  
ATOM  16724  CD  GLN A1124     -15.753  -3.777  24.261  1.00  0.350          C  
ATOM  16725  OE1 GLN A1124     -16.684  -3.486  23.514  1.00  0.350          O  
ATOM  16726  NE2 GLN A1124     -15.433  -3.040  25.284  1.00  0.350          N  
ATOM  16727  H   GLN A1124     -16.001  -8.541  21.870  1.00  0.300          H  
ATOM  16728  HA  GLN A1124     -13.691  -6.662  22.207  1.00  0.300          H  
ATOM  16729 1HB  GLN A1124     -15.693  -5.300  22.076  1.00  0.420          H  
ATOM  16730 2HB  GLN A1124     -16.479  -6.255  23.313  1.00  0.420          H  
ATOM  16731 1HG  GLN A1124     -14.865  -5.484  24.990  1.00  0.420          H  
ATOM  16732 2HG  GLN A1124     -13.943  -4.635  23.717  1.00  0.420          H  
ATOM  16733 1HE2 GLN A1124     -15.945  -2.214  25.480  1.00  0.420          H  
ATOM  16734 2HE2 GLN A1124     -14.649  -3.288  25.908  1.00  0.420          H  
ATOM  16735  N   GLU A1125     -13.083  -7.507  24.477  1.00  0.270          N  
ATOM  16736  CA  GLU A1125     -12.621  -8.155  25.707  1.00  0.260          C  
ATOM  16737  C   GLU A1125     -13.113  -7.429  26.943  1.00  0.270          C  
ATOM  16738  O   GLU A1125     -13.038  -6.212  27.023  1.00  0.300          O  
ATOM  16739  CB  GLU A1125     -11.095  -8.252  25.758  1.00  0.370          C  
ATOM  16740  CG  GLU A1125     -10.538  -9.098  26.888  1.00  0.370          C  
ATOM  16741  CD  GLU A1125      -9.051  -9.191  26.824  1.00  0.370          C  
ATOM  16742  OE1 GLU A1125      -8.460  -8.448  26.074  1.00  0.370          O  
ATOM  16743  OE2 GLU A1125      -8.497 -10.004  27.520  1.00  0.370          O  
ATOM  16744  H   GLU A1125     -12.527  -6.761  24.084  1.00  0.320          H  
ATOM  16745  HA  GLU A1125     -13.021  -9.160  25.727  1.00  0.310          H  
ATOM  16746 1HB  GLU A1125     -10.734  -8.705  24.885  1.00  0.440          H  
ATOM  16747 2HB  GLU A1125     -10.664  -7.250  25.823  1.00  0.440          H  
ATOM  16748 1HG  GLU A1125     -10.829  -8.694  27.851  1.00  0.440          H  
ATOM  16749 2HG  GLU A1125     -10.965 -10.101  26.809  1.00  0.440          H  
ATOM  16750  N   PHE A1126     -13.576  -8.197  27.913  1.00  0.260          N  
ATOM  16751  CA  PHE A1126     -14.073  -7.707  29.192  1.00  0.280          C  
ATOM  16752  C   PHE A1126     -13.244  -8.198  30.378  1.00  0.320          C  
ATOM  16753  O   PHE A1126     -12.452  -9.138  30.274  1.00  0.360          O  
ATOM  16754  CB  PHE A1126     -15.552  -8.061  29.336  1.00  0.380          C  
ATOM  16755  CG  PHE A1126     -16.446  -7.239  28.423  1.00  0.380          C  
ATOM  16756  CD1 PHE A1126     -16.544  -7.482  27.048  1.00  0.380          C  
ATOM  16757  CD2 PHE A1126     -17.230  -6.233  28.968  1.00  0.380          C  
ATOM  16758  CE1 PHE A1126     -17.386  -6.725  26.270  1.00  0.380          C  
ATOM  16759  CE2 PHE A1126     -18.075  -5.487  28.187  1.00  0.380          C  
ATOM  16760  CZ  PHE A1126     -18.150  -5.731  26.833  1.00  0.380          C  
ATOM  16761  H   PHE A1126     -13.598  -9.202  27.733  1.00  0.310          H  
ATOM  16762  HA  PHE A1126     -14.005  -6.616  29.179  1.00  0.340          H  
ATOM  16763 1HB  PHE A1126     -15.692  -9.113  29.096  1.00  0.460          H  
ATOM  16764 2HB  PHE A1126     -15.877  -7.914  30.362  1.00  0.460          H  
ATOM  16765  HD1 PHE A1126     -15.949  -8.281  26.590  1.00  0.460          H  
ATOM  16766  HD2 PHE A1126     -17.175  -6.039  30.034  1.00  0.460          H  
ATOM  16767  HE1 PHE A1126     -17.451  -6.915  25.207  1.00  0.460          H  
ATOM  16768  HE2 PHE A1126     -18.688  -4.701  28.640  1.00  0.460          H  
ATOM  16769  HZ  PHE A1126     -18.819  -5.140  26.211  1.00  0.460          H  
ATOM  16770  N   THR A1127     -13.340  -7.474  31.487  1.00  0.340          N  
ATOM  16771  CA  THR A1127     -12.633  -7.837  32.729  1.00  0.420          C  
ATOM  16772  C   THR A1127     -13.115  -9.093  33.476  1.00  0.430          C  
ATOM  16773  O   THR A1127     -12.301  -9.792  34.081  1.00  0.730          O  
ATOM  16774  CB  THR A1127     -12.582  -6.646  33.706  1.00  0.560          C  
ATOM  16775  OG1 THR A1127     -11.833  -5.597  33.101  1.00  0.560          O  
ATOM  16776  CG2 THR A1127     -11.925  -7.013  35.035  1.00  0.560          C  
ATOM  16777  H   THR A1127     -13.957  -6.654  31.463  1.00  0.410          H  
ATOM  16778  HA  THR A1127     -11.598  -8.028  32.448  1.00  0.500          H  
ATOM  16779  HB  THR A1127     -13.584  -6.305  33.897  1.00  0.670          H  
ATOM  16780  HG1 THR A1127     -12.273  -5.322  32.299  1.00  0.670          H  
ATOM  16781 1HG2 THR A1127     -11.906  -6.133  35.674  1.00  0.670          H  
ATOM  16782 2HG2 THR A1127     -12.479  -7.796  35.543  1.00  0.670          H  
ATOM  16783 3HG2 THR A1127     -10.907  -7.352  34.854  1.00  0.670          H  
ATOM  16784  N   ASP A1128     -14.423  -9.332  33.525  1.00  0.410          N  
ATOM  16785  CA  ASP A1128     -14.936 -10.438  34.340  1.00  0.380          C  
ATOM  16786  C   ASP A1128     -16.164 -11.120  33.725  1.00  0.400          C  
ATOM  16787  O   ASP A1128     -16.650 -10.725  32.668  1.00  0.450          O  
ATOM  16788  CB  ASP A1128     -15.261  -9.883  35.749  1.00  0.540          C  
ATOM  16789  CG  ASP A1128     -15.235 -10.900  36.928  1.00  0.540          C  
ATOM  16790  OD1 ASP A1128     -15.407 -12.079  36.693  1.00  0.540          O  
ATOM  16791  OD2 ASP A1128     -15.076 -10.472  38.042  1.00  0.540          O  
ATOM  16792  H   ASP A1128     -15.056  -8.752  33.000  1.00  0.490          H  
ATOM  16793  HA  ASP A1128     -14.151 -11.186  34.435  1.00  0.460          H  
ATOM  16794 1HB  ASP A1128     -14.555  -9.090  35.983  1.00  0.650          H  
ATOM  16795 2HB  ASP A1128     -16.250  -9.423  35.722  1.00  0.650          H  
ATOM  16796  N   GLY A1129     -16.685 -12.139  34.422  1.00  0.410          N  
ATOM  16797  CA  GLY A1129     -17.841 -12.930  33.989  1.00  0.450          C  
ATOM  16798  C   GLY A1129     -19.087 -12.095  33.755  1.00  0.420          C  
ATOM  16799  O   GLY A1129     -19.923 -12.438  32.914  1.00  0.490          O  
ATOM  16800  H   GLY A1129     -16.214 -12.394  35.289  1.00  0.490          H  
ATOM  16801 1HA  GLY A1129     -17.595 -13.453  33.070  1.00  0.540          H  
ATOM  16802 2HA  GLY A1129     -18.049 -13.692  34.740  1.00  0.540          H  
ATOM  16803  N   SER A1130     -19.247 -11.027  34.525  1.00  0.400          N  
ATOM  16804  CA  SER A1130     -20.365 -10.134  34.319  1.00  0.400          C  
ATOM  16805  C   SER A1130     -19.818  -9.073  33.386  1.00  0.590          C  
ATOM  16806  O   SER A1130     -19.003  -8.242  33.783  1.00  1.320          O  
ATOM  16807  CB  SER A1130     -20.841  -9.534  35.622  1.00  0.560          C  
ATOM  16808  OG  SER A1130     -21.896  -8.646  35.401  1.00  0.560          O  
ATOM  16809  H   SER A1130     -18.576 -10.819  35.251  1.00  0.480          H  
ATOM  16810  HA  SER A1130     -21.184 -10.658  33.829  1.00  0.480          H  
ATOM  16811 1HB  SER A1130     -21.162 -10.328  36.294  1.00  0.670          H  
ATOM  16812 2HB  SER A1130     -20.017  -9.008  36.101  1.00  0.670          H  
ATOM  16813  HG  SER A1130     -22.121  -8.285  36.262  1.00  0.670          H  
ATOM  16814  N   PHE A1131     -20.252  -9.078  32.140  1.00  0.310          N  
ATOM  16815  CA  PHE A1131     -19.672  -8.213  31.114  1.00  0.280          C  
ATOM  16816  C   PHE A1131     -20.131  -6.756  31.235  1.00  0.280          C  
ATOM  16817  O   PHE A1131     -20.806  -6.225  30.353  1.00  0.330          O  
ATOM  16818  CB  PHE A1131     -20.061  -8.787  29.737  1.00  0.400          C  
ATOM  16819  CG  PHE A1131     -19.381 -10.148  29.351  1.00  0.400          C  
ATOM  16820  CD1 PHE A1131     -19.754 -11.383  29.892  1.00  0.400          C  
ATOM  16821  CD2 PHE A1131     -18.409 -10.169  28.396  1.00  0.400          C  
ATOM  16822  CE1 PHE A1131     -19.124 -12.561  29.485  1.00  0.400          C  
ATOM  16823  CE2 PHE A1131     -17.795 -11.320  27.985  1.00  0.400          C  
ATOM  16824  CZ  PHE A1131     -18.140 -12.523  28.524  1.00  0.400          C  
ATOM  16825  H   PHE A1131     -20.958  -9.753  31.887  1.00  0.370          H  
ATOM  16826  HA  PHE A1131     -18.585  -8.248  31.217  1.00  0.340          H  
ATOM  16827 1HB  PHE A1131     -21.140  -8.924  29.699  1.00  0.480          H  
ATOM  16828 2HB  PHE A1131     -19.803  -8.060  28.972  1.00  0.480          H  
ATOM  16829  HD1 PHE A1131     -20.533 -11.438  30.648  1.00  0.480          H  
ATOM  16830  HD2 PHE A1131     -18.135  -9.253  27.954  1.00  0.480          H  
ATOM  16831  HE1 PHE A1131     -19.421 -13.508  29.933  1.00  0.480          H  
ATOM  16832  HE2 PHE A1131     -17.033 -11.263  27.225  1.00  0.480          H  
ATOM  16833  HZ  PHE A1131     -17.641 -13.435  28.188  1.00  0.480          H  
ATOM  16834  N   THR A1132     -19.701  -6.104  32.320  1.00  0.340          N  
ATOM  16835  CA  THR A1132     -20.071  -4.732  32.648  1.00  0.350          C  
ATOM  16836  C   THR A1132     -18.877  -3.794  32.605  1.00  0.420          C  
ATOM  16837  O   THR A1132     -19.035  -2.579  32.715  1.00  0.670          O  
ATOM  16838  CB  THR A1132     -20.711  -4.653  34.044  1.00  0.490          C  
ATOM  16839  OG1 THR A1132     -19.756  -5.047  35.045  1.00  0.490          O  
ATOM  16840  CG2 THR A1132     -21.891  -5.606  34.089  1.00  0.490          C  
ATOM  16841  H   THR A1132     -19.162  -6.649  32.991  1.00  0.410          H  
ATOM  16842  HA  THR A1132     -20.797  -4.385  31.913  1.00  0.420          H  
ATOM  16843  HB  THR A1132     -21.049  -3.638  34.245  1.00  0.580          H  
ATOM  16844  HG1 THR A1132     -19.144  -4.321  35.207  1.00  0.580          H  
ATOM  16845 1HG2 THR A1132     -22.353  -5.567  35.072  1.00  0.580          H  
ATOM  16846 2HG2 THR A1132     -22.617  -5.318  33.331  1.00  0.580          H  
ATOM  16847 3HG2 THR A1132     -21.552  -6.614  33.893  1.00  0.580          H  
ATOM  16848  N   GLN A1133     -17.678  -4.363  32.495  1.00  0.330          N  
ATOM  16849  CA  GLN A1133     -16.435  -3.599  32.435  1.00  0.410          C  
ATOM  16850  C   GLN A1133     -15.730  -3.778  31.085  1.00  0.270          C  
ATOM  16851  O   GLN A1133     -15.005  -4.765  30.888  1.00  0.300          O  
ATOM  16852  CB  GLN A1133     -15.508  -3.947  33.600  1.00  0.540          C  
ATOM  16853  CG  GLN A1133     -14.060  -3.350  33.491  1.00  0.540          C  
ATOM  16854  CD  GLN A1133     -13.956  -1.850  33.316  1.00  0.540          C  
ATOM  16855  OE1 GLN A1133     -13.738  -1.420  32.159  1.00  0.540          O  
ATOM  16856  NE2 GLN A1133     -14.087  -1.070  34.392  1.00  0.540          N  
ATOM  16857  H   GLN A1133     -17.645  -5.368  32.435  1.00  0.400          H  
ATOM  16858  HA  GLN A1133     -16.675  -2.561  32.609  1.00  0.490          H  
ATOM  16859 1HB  GLN A1133     -15.946  -3.567  34.524  1.00  0.650          H  
ATOM  16860 2HB  GLN A1133     -15.446  -5.021  33.695  1.00  0.650          H  
ATOM  16861 1HG  GLN A1133     -13.524  -3.608  34.403  1.00  0.650          H  
ATOM  16862 2HG  GLN A1133     -13.557  -3.794  32.649  1.00  0.650          H  
ATOM  16863 1HE2 GLN A1133     -14.010  -0.071  34.307  1.00  0.650          H  
ATOM  16864 2HE2 GLN A1133     -14.251  -1.475  35.296  1.00  0.650          H  
ATOM  16865  N   PRO A1134     -15.884  -2.804  30.154  1.00  0.280          N  
ATOM  16866  CA  PRO A1134     -15.401  -2.778  28.780  1.00  0.320          C  
ATOM  16867  C   PRO A1134     -13.904  -2.933  28.574  1.00  0.370          C  
ATOM  16868  O   PRO A1134     -13.492  -3.229  27.462  1.00  1.120          O  
ATOM  16869  CB  PRO A1134     -15.813  -1.371  28.314  1.00  0.480          C  
ATOM  16870  CG  PRO A1134     -16.968  -0.995  29.158  1.00  0.480          C  
ATOM  16871  CD  PRO A1134     -16.697  -1.594  30.483  1.00  0.480          C  
ATOM  16872  HA  PRO A1134     -15.937  -3.548  28.203  1.00  0.380          H  
ATOM  16873 1HB  PRO A1134     -14.957  -0.683  28.425  1.00  0.580          H  
ATOM  16874 2HB  PRO A1134     -16.075  -1.374  27.266  1.00  0.580          H  
ATOM  16875 1HG  PRO A1134     -17.065   0.101  29.205  1.00  0.580          H  
ATOM  16876 2HG  PRO A1134     -17.901  -1.374  28.713  1.00  0.580          H  
ATOM  16877 1HD  PRO A1134     -16.145  -0.890  31.129  1.00  0.580          H  
ATOM  16878 2HD  PRO A1134     -17.678  -1.854  30.871  1.00  0.580          H  
ATOM  16879  N   LEU A1135     -13.081  -2.634  29.584  1.00  0.540          N  
ATOM  16880  CA  LEU A1135     -11.640  -2.782  29.431  1.00  0.380          C  
ATOM  16881  C   LEU A1135     -11.168  -2.083  28.152  1.00  0.380          C  
ATOM  16882  O   LEU A1135     -10.581  -2.688  27.254  1.00  0.400          O  
ATOM  16883  CB  LEU A1135     -11.300  -4.278  29.440  1.00  0.600          C  
ATOM  16884  CG  LEU A1135      -9.828  -4.716  29.391  1.00  0.600          C  
ATOM  16885  CD1 LEU A1135      -9.073  -4.220  30.654  1.00  0.600          C  
ATOM  16886  CD2 LEU A1135      -9.825  -6.236  29.283  1.00  0.600          C  
ATOM  16887  H   LEU A1135     -13.421  -2.311  30.494  1.00  0.650          H  
ATOM  16888  HA  LEU A1135     -11.166  -2.302  30.281  1.00  0.460          H  
ATOM  16889 1HB  LEU A1135     -11.751  -4.725  30.321  1.00  0.720          H  
ATOM  16890 2HB  LEU A1135     -11.776  -4.729  28.572  1.00  0.720          H  
ATOM  16891  HG  LEU A1135      -9.333  -4.301  28.518  1.00  0.720          H  
ATOM  16892 1HD1 LEU A1135      -8.037  -4.554  30.610  1.00  0.720          H  
ATOM  16893 2HD1 LEU A1135      -9.087  -3.135  30.697  1.00  0.720          H  
ATOM  16894 3HD1 LEU A1135      -9.548  -4.626  31.549  1.00  0.720          H  
ATOM  16895 1HD2 LEU A1135      -8.803  -6.608  29.227  1.00  0.720          H  
ATOM  16896 2HD2 LEU A1135     -10.326  -6.676  30.146  1.00  0.720          H  
ATOM  16897 3HD2 LEU A1135     -10.360  -6.511  28.377  1.00  0.720          H  
ATOM  16898  N   TYR A1136     -11.425  -0.781  28.087  1.00  0.590          N  
ATOM  16899  CA  TYR A1136     -11.132   0.016  26.906  1.00  0.690          C  
ATOM  16900  C   TYR A1136      -9.697  -0.187  26.448  1.00  0.660          C  
ATOM  16901  O   TYR A1136      -8.757  -0.131  27.246  1.00  0.840          O  
ATOM  16902  CB  TYR A1136     -11.365   1.489  27.231  1.00  0.930          C  
ATOM  16903  CG  TYR A1136     -11.227   2.474  26.081  1.00  0.930          C  
ATOM  16904  CD1 TYR A1136     -12.323   2.795  25.298  1.00  0.930          C  
ATOM  16905  CD2 TYR A1136     -10.019   3.051  25.816  1.00  0.930          C  
ATOM  16906  CE1 TYR A1136     -12.189   3.724  24.276  1.00  0.930          C  
ATOM  16907  CE2 TYR A1136      -9.877   3.975  24.810  1.00  0.930          C  
ATOM  16908  CZ  TYR A1136     -10.952   4.320  24.043  1.00  0.930          C  
ATOM  16909  OH  TYR A1136     -10.813   5.271  23.049  1.00  0.930          O  
ATOM  16910  H   TYR A1136     -11.888  -0.347  28.871  1.00  0.710          H  
ATOM  16911  HA  TYR A1136     -11.796  -0.295  26.100  1.00  0.830          H  
ATOM  16912 1HB  TYR A1136     -12.366   1.601  27.644  1.00  1.110          H  
ATOM  16913 2HB  TYR A1136     -10.666   1.791  28.011  1.00  1.110          H  
ATOM  16914  HD1 TYR A1136     -13.290   2.336  25.495  1.00  1.110          H  
ATOM  16915  HD2 TYR A1136      -9.170   2.779  26.406  1.00  1.110          H  
ATOM  16916  HE1 TYR A1136     -13.051   3.994  23.667  1.00  1.110          H  
ATOM  16917  HE2 TYR A1136      -8.903   4.431  24.621  1.00  1.110          H  
ATOM  16918  HH  TYR A1136      -9.950   5.731  23.151  1.00  1.110          H  
ATOM  16919  N   ARG A1137      -9.547  -0.455  25.157  1.00  0.560          N  
ATOM  16920  CA  ARG A1137      -8.253  -0.673  24.540  1.00  0.570          C  
ATOM  16921  C   ARG A1137      -7.598   0.641  24.144  1.00  0.580          C  
ATOM  16922  O   ARG A1137      -8.254   1.537  23.619  1.00  0.630          O  
ATOM  16923  CB  ARG A1137      -8.408  -1.577  23.308  1.00  0.790          C  
ATOM  16924  CG  ARG A1137      -8.828  -3.042  23.621  1.00  0.790          C  
ATOM  16925  CD  ARG A1137      -9.032  -3.919  22.377  1.00  0.790          C  
ATOM  16926  NE  ARG A1137     -10.253  -3.579  21.608  1.00  0.790          N  
ATOM  16927  CZ  ARG A1137     -10.613  -4.126  20.401  1.00  0.790          C  
ATOM  16928  NH1 ARG A1137      -9.867  -5.021  19.807  1.00  0.790          N  
ATOM  16929  NH2 ARG A1137     -11.732  -3.748  19.808  1.00  0.790          N  
ATOM  16930  H   ARG A1137     -10.376  -0.494  24.586  1.00  0.670          H  
ATOM  16931  HA  ARG A1137      -7.612  -1.178  25.262  1.00  0.680          H  
ATOM  16932 1HB  ARG A1137      -9.167  -1.156  22.653  1.00  0.950          H  
ATOM  16933 2HB  ARG A1137      -7.482  -1.596  22.750  1.00  0.950          H  
ATOM  16934 1HG  ARG A1137      -8.052  -3.505  24.230  1.00  0.950          H  
ATOM  16935 2HG  ARG A1137      -9.763  -3.032  24.190  1.00  0.950          H  
ATOM  16936 1HD  ARG A1137      -8.178  -3.797  21.719  1.00  0.950          H  
ATOM  16937 2HD  ARG A1137      -9.104  -4.964  22.688  1.00  0.950          H  
ATOM  16938  HE  ARG A1137     -10.876  -2.890  22.010  1.00  0.950          H  
ATOM  16939 1HH1 ARG A1137      -9.000  -5.316  20.215  1.00  0.950          H  
ATOM  16940 2HH1 ARG A1137     -10.165  -5.399  18.880  1.00  0.950          H  
ATOM  16941 1HH2 ARG A1137     -12.328  -3.056  20.231  1.00  0.950          H  
ATOM  16942 2HH2 ARG A1137     -11.989  -4.154  18.905  1.00  0.950          H  
ATOM  16943  N   GLY A1138      -6.279   0.692  24.235  1.00  0.600          N  
ATOM  16944  CA  GLY A1138      -5.553   1.865  23.782  1.00  0.670          C  
ATOM  16945  C   GLY A1138      -4.056   1.601  23.782  1.00  0.400          C  
ATOM  16946  O   GLY A1138      -3.628   0.502  24.147  1.00  0.690          O  
ATOM  16947  H   GLY A1138      -5.777  -0.071  24.667  1.00  0.720          H  
ATOM  16948 1HA  GLY A1138      -5.899   2.141  22.794  1.00  0.800          H  
ATOM  16949 2HA  GLY A1138      -5.776   2.705  24.441  1.00  0.800          H  
ATOM  16950  N   GLU A1139      -3.284   2.558  23.259  1.00  0.510          N  
ATOM  16951  CA  GLU A1139      -1.812   2.617  23.159  1.00  0.370          C  
ATOM  16952  C   GLU A1139      -1.151   1.478  22.373  1.00  0.380          C  
ATOM  16953  O   GLU A1139      -0.442   1.700  21.392  1.00  0.580          O  
ATOM  16954  CB  GLU A1139      -1.168   2.643  24.545  1.00  0.570          C  
ATOM  16955  CG  GLU A1139      -1.619   3.780  25.406  1.00  0.570          C  
ATOM  16956  CD  GLU A1139      -1.548   5.100  24.808  1.00  0.570          C  
ATOM  16957  OE1 GLU A1139      -0.607   5.439  24.146  1.00  0.570          O  
ATOM  16958  OE2 GLU A1139      -2.508   5.800  25.003  1.00  0.570          O  
ATOM  16959  H   GLU A1139      -3.767   3.395  22.893  1.00  0.610          H  
ATOM  16960  HA  GLU A1139      -1.562   3.552  22.648  1.00  0.440          H  
ATOM  16961 1HB  GLU A1139      -1.391   1.718  25.080  1.00  0.690          H  
ATOM  16962 2HB  GLU A1139      -0.088   2.705  24.442  1.00  0.690          H  
ATOM  16963 1HG  GLU A1139      -2.637   3.591  25.721  1.00  0.690          H  
ATOM  16964 2HG  GLU A1139      -0.992   3.792  26.281  1.00  0.690          H  
ATOM  16965  N   LEU A1140      -1.379   0.250  22.826  1.00  0.390          N  
ATOM  16966  CA  LEU A1140      -0.811  -0.930  22.207  1.00  0.430          C  
ATOM  16967  C   LEU A1140      -1.822  -1.606  21.301  1.00  0.390          C  
ATOM  16968  O   LEU A1140      -1.447  -2.230  20.316  1.00  0.510          O  
ATOM  16969  CB  LEU A1140      -0.351  -1.936  23.284  1.00  0.590          C  
ATOM  16970  CG  LEU A1140       0.739  -1.447  24.320  1.00  0.590          C  
ATOM  16971  CD1 LEU A1140       1.009  -2.577  25.347  1.00  0.590          C  
ATOM  16972  CD2 LEU A1140       2.033  -1.056  23.603  1.00  0.590          C  
ATOM  16973  H   LEU A1140      -1.985   0.157  23.633  1.00  0.470          H  
ATOM  16974  HA  LEU A1140       0.035  -0.633  21.593  1.00  0.520          H  
ATOM  16975 1HB  LEU A1140      -1.230  -2.241  23.852  1.00  0.700          H  
ATOM  16976 2HB  LEU A1140       0.041  -2.816  22.779  1.00  0.700          H  
ATOM  16977  HG  LEU A1140       0.355  -0.581  24.860  1.00  0.700          H  
ATOM  16978 1HD1 LEU A1140       1.746  -2.238  26.075  1.00  0.700          H  
ATOM  16979 2HD1 LEU A1140       0.082  -2.832  25.864  1.00  0.700          H  
ATOM  16980 3HD1 LEU A1140       1.392  -3.458  24.830  1.00  0.700          H  
ATOM  16981 1HD2 LEU A1140       2.766  -0.722  24.340  1.00  0.700          H  
ATOM  16982 2HD2 LEU A1140       2.429  -1.917  23.065  1.00  0.700          H  
ATOM  16983 3HD2 LEU A1140       1.842  -0.247  22.901  1.00  0.700          H  
ATOM  16984  N   ASN A1141      -3.106  -1.499  21.638  1.00  0.320          N  
ATOM  16985  CA  ASN A1141      -4.152  -2.192  20.873  1.00  0.300          C  
ATOM  16986  C   ASN A1141      -5.038  -1.291  20.006  1.00  0.270          C  
ATOM  16987  O   ASN A1141      -6.041  -1.733  19.447  1.00  0.270          O  
ATOM  16988  CB  ASN A1141      -4.992  -3.018  21.817  1.00  0.430          C  
ATOM  16989  CG  ASN A1141      -4.235  -4.193  22.369  1.00  0.430          C  
ATOM  16990  OD1 ASN A1141      -3.650  -4.983  21.619  1.00  0.430          O  
ATOM  16991  ND2 ASN A1141      -4.226  -4.328  23.672  1.00  0.430          N  
ATOM  16992  H   ASN A1141      -3.344  -0.943  22.462  1.00  0.380          H  
ATOM  16993  HA  ASN A1141      -3.662  -2.884  20.189  1.00  0.360          H  
ATOM  16994 1HB  ASN A1141      -5.306  -2.391  22.649  1.00  0.510          H  
ATOM  16995 2HB  ASN A1141      -5.878  -3.364  21.310  1.00  0.510          H  
ATOM  16996 1HD2 ASN A1141      -3.735  -5.092  24.093  1.00  0.510          H  
ATOM  16997 2HD2 ASN A1141      -4.699  -3.667  24.250  1.00  0.510          H  
ATOM  16998  N   GLU A1142      -4.648  -0.037  19.827  1.00  0.260          N  
ATOM  16999  CA  GLU A1142      -5.454   0.910  19.042  1.00  0.250          C  
ATOM  17000  C   GLU A1142      -5.621   0.471  17.607  1.00  0.250          C  
ATOM  17001  O   GLU A1142      -6.705   0.597  17.021  1.00  0.250          O  
ATOM  17002  CB  GLU A1142      -4.815   2.289  19.070  1.00  0.350          C  
ATOM  17003  CG  GLU A1142      -4.923   2.910  20.351  1.00  0.350          C  
ATOM  17004  CD  GLU A1142      -4.160   4.151  20.518  1.00  0.350          C  
ATOM  17005  OE1 GLU A1142      -3.418   4.514  19.643  1.00  0.350          O  
ATOM  17006  OE2 GLU A1142      -4.291   4.730  21.570  1.00  0.350          O  
ATOM  17007  H   GLU A1142      -3.787   0.263  20.265  1.00  0.310          H  
ATOM  17008  HA  GLU A1142      -6.445   0.974  19.496  1.00  0.300          H  
ATOM  17009 1HB  GLU A1142      -3.772   2.196  18.869  1.00  0.420          H  
ATOM  17010 2HB  GLU A1142      -5.258   2.931  18.312  1.00  0.420          H  
ATOM  17011 1HG  GLU A1142      -5.974   3.098  20.570  1.00  0.420          H  
ATOM  17012 2HG  GLU A1142      -4.560   2.180  21.025  1.00  0.420          H  
ATOM  17013  N   HIS A1143      -4.560  -0.120  17.076  1.00  0.260          N  
ATOM  17014  CA  HIS A1143      -4.499  -0.552  15.702  1.00  0.270          C  
ATOM  17015  C   HIS A1143      -5.464  -1.659  15.350  1.00  0.240          C  
ATOM  17016  O   HIS A1143      -5.692  -1.912  14.168  1.00  0.230          O  
ATOM  17017  CB  HIS A1143      -3.101  -1.062  15.349  1.00  0.370          C  
ATOM  17018  CG  HIS A1143      -2.735  -2.330  16.035  1.00  0.370          C  
ATOM  17019  ND1 HIS A1143      -2.252  -2.380  17.325  1.00  0.370          N  
ATOM  17020  CD2 HIS A1143      -2.839  -3.610  15.613  1.00  0.370          C  
ATOM  17021  CE1 HIS A1143      -2.060  -3.651  17.659  1.00  0.370          C  
ATOM  17022  NE2 HIS A1143      -2.415  -4.418  16.642  1.00  0.370          N  
ATOM  17023  H   HIS A1143      -3.730  -0.205  17.642  1.00  0.310          H  
ATOM  17024  HA  HIS A1143      -4.741   0.288  15.065  1.00  0.320          H  
ATOM  17025 1HB  HIS A1143      -3.045  -1.248  14.291  1.00  0.450          H  
ATOM  17026 2HB  HIS A1143      -2.366  -0.297  15.599  1.00  0.450          H  
ATOM  17027  HD1 HIS A1143      -1.663  -1.660  17.721  1.00  0.450          H  
ATOM  17028  HD2 HIS A1143      -3.190  -4.045  14.680  1.00  0.450          H  
ATOM  17029  HE1 HIS A1143      -1.674  -3.927  18.635  1.00  0.450          H  
ATOM  17030  N   LEU A1144      -6.026  -2.345  16.341  1.00  0.250          N  
ATOM  17031  CA  LEU A1144      -6.934  -3.416  16.012  1.00  0.250          C  
ATOM  17032  C   LEU A1144      -8.172  -2.915  15.283  1.00  0.250          C  
ATOM  17033  O   LEU A1144      -8.728  -3.650  14.469  1.00  0.250          O  
ATOM  17034  CB  LEU A1144      -7.299  -4.236  17.259  1.00  0.350          C  
ATOM  17035  CG  LEU A1144      -6.159  -5.154  17.845  1.00  0.350          C  
ATOM  17036  CD1 LEU A1144      -6.610  -5.728  19.176  1.00  0.350          C  
ATOM  17037  CD2 LEU A1144      -5.863  -6.333  16.857  1.00  0.350          C  
ATOM  17038  H   LEU A1144      -5.856  -2.097  17.321  1.00  0.300          H  
ATOM  17039  HA  LEU A1144      -6.423  -4.074  15.320  1.00  0.300          H  
ATOM  17040 1HB  LEU A1144      -7.588  -3.536  18.046  1.00  0.420          H  
ATOM  17041 2HB  LEU A1144      -8.161  -4.862  17.033  1.00  0.420          H  
ATOM  17042  HG  LEU A1144      -5.255  -4.560  18.010  1.00  0.420          H  
ATOM  17043 1HD1 LEU A1144      -5.830  -6.354  19.585  1.00  0.420          H  
ATOM  17044 2HD1 LEU A1144      -6.818  -4.917  19.861  1.00  0.420          H  
ATOM  17045 3HD1 LEU A1144      -7.502  -6.321  19.022  1.00  0.420          H  
ATOM  17046 1HD2 LEU A1144      -5.107  -6.965  17.263  1.00  0.420          H  
ATOM  17047 2HD2 LEU A1144      -6.772  -6.922  16.715  1.00  0.420          H  
ATOM  17048 3HD2 LEU A1144      -5.520  -5.965  15.897  1.00  0.420          H  
ATOM  17049  N   GLY A1145      -8.647  -1.695  15.558  1.00  0.270          N  
ATOM  17050  CA  GLY A1145      -9.830  -1.248  14.828  1.00  0.270          C  
ATOM  17051  C   GLY A1145     -10.996  -2.191  15.049  1.00  0.260          C  
ATOM  17052  O   GLY A1145     -11.434  -2.396  16.181  1.00  0.300          O  
ATOM  17053  H   GLY A1145      -8.175  -1.070  16.220  1.00  0.320          H  
ATOM  17054 1HA  GLY A1145     -10.096  -0.245  15.159  1.00  0.320          H  
ATOM  17055 2HA  GLY A1145      -9.604  -1.201  13.764  1.00  0.320          H  
ATOM  17056  N   LEU A1146     -11.525  -2.731  13.942  1.00  0.220          N  
ATOM  17057  CA  LEU A1146     -12.653  -3.665  13.990  1.00  0.220          C  
ATOM  17058  C   LEU A1146     -12.252  -5.058  14.444  1.00  0.240          C  
ATOM  17059  O   LEU A1146     -13.131  -5.865  14.745  1.00  0.290          O  
ATOM  17060  CB  LEU A1146     -13.345  -3.844  12.625  1.00  0.310          C  
ATOM  17061  CG  LEU A1146     -14.142  -2.696  12.056  1.00  0.310          C  
ATOM  17062  CD1 LEU A1146     -14.561  -3.039  10.653  1.00  0.310          C  
ATOM  17063  CD2 LEU A1146     -15.391  -2.471  12.881  1.00  0.310          C  
ATOM  17064  H   LEU A1146     -11.099  -2.482  13.046  1.00  0.260          H  
ATOM  17065  HA  LEU A1146     -13.368  -3.286  14.714  1.00  0.260          H  
ATOM  17066 1HB  LEU A1146     -12.568  -4.079  11.898  1.00  0.370          H  
ATOM  17067 2HB  LEU A1146     -14.011  -4.704  12.694  1.00  0.370          H  
ATOM  17068  HG  LEU A1146     -13.541  -1.817  12.043  1.00  0.370          H  
ATOM  17069 1HD1 LEU A1146     -15.136  -2.209  10.229  1.00  0.370          H  
ATOM  17070 2HD1 LEU A1146     -13.693  -3.218  10.048  1.00  0.370          H  
ATOM  17071 3HD1 LEU A1146     -15.166  -3.936  10.673  1.00  0.370          H  
ATOM  17072 1HD2 LEU A1146     -15.958  -1.673  12.453  1.00  0.370          H  
ATOM  17073 2HD2 LEU A1146     -15.998  -3.376  12.878  1.00  0.370          H  
ATOM  17074 3HD2 LEU A1146     -15.131  -2.209  13.896  1.00  0.370          H  
ATOM  17075  N   LEU A1147     -10.952  -5.360  14.445  1.00  0.220          N  
ATOM  17076  CA  LEU A1147     -10.494  -6.675  14.882  1.00  0.220          C  
ATOM  17077  C   LEU A1147     -10.742  -6.845  16.358  1.00  0.210          C  
ATOM  17078  O   LEU A1147     -10.574  -5.909  17.150  1.00  0.240          O  
ATOM  17079  CB  LEU A1147      -8.987  -6.932  14.604  1.00  0.310          C  
ATOM  17080  CG  LEU A1147      -8.510  -7.150  13.130  1.00  0.310          C  
ATOM  17081  CD1 LEU A1147      -6.947  -7.161  13.080  1.00  0.310          C  
ATOM  17082  CD2 LEU A1147      -9.048  -8.520  12.638  1.00  0.310          C  
ATOM  17083  H   LEU A1147     -10.275  -4.628  14.221  1.00  0.260          H  
ATOM  17084  HA  LEU A1147     -11.083  -7.427  14.366  1.00  0.260          H  
ATOM  17085 1HB  LEU A1147      -8.438  -6.082  14.979  1.00  0.370          H  
ATOM  17086 2HB  LEU A1147      -8.690  -7.795  15.187  1.00  0.370          H  
ATOM  17087  HG  LEU A1147      -8.881  -6.341  12.496  1.00  0.370          H  
ATOM  17088 1HD1 LEU A1147      -6.607  -7.316  12.060  1.00  0.370          H  
ATOM  17089 2HD1 LEU A1147      -6.566  -6.205  13.441  1.00  0.370          H  
ATOM  17090 3HD1 LEU A1147      -6.560  -7.960  13.711  1.00  0.370          H  
ATOM  17091 1HD2 LEU A1147      -8.751  -8.714  11.642  1.00  0.370          H  
ATOM  17092 2HD2 LEU A1147      -8.673  -9.311  13.266  1.00  0.370          H  
ATOM  17093 3HD2 LEU A1147     -10.103  -8.516  12.678  1.00  0.370          H  
ATOM  17094  N   GLY A1148     -11.100  -8.052  16.737  1.00  0.200          N  
ATOM  17095  CA  GLY A1148     -11.321  -8.318  18.129  1.00  0.190          C  
ATOM  17096  C   GLY A1148      -9.987  -8.387  18.844  1.00  0.200          C  
ATOM  17097  O   GLY A1148      -8.944  -8.176  18.229  1.00  0.220          O  
ATOM  17098  H   GLY A1148     -11.293  -8.757  16.025  1.00  0.240          H  
ATOM  17099 1HA  GLY A1148     -11.952  -7.526  18.529  1.00  0.230          H  
ATOM  17100 2HA  GLY A1148     -11.839  -9.265  18.229  1.00  0.230          H  
ATOM  17101  N   PRO A1149     -10.006  -8.615  20.152  1.00  0.210          N  
ATOM  17102  CA  PRO A1149      -8.875  -8.675  21.050  1.00  0.220          C  
ATOM  17103  C   PRO A1149      -7.902  -9.759  20.689  1.00  0.210          C  
ATOM  17104  O   PRO A1149      -8.298 -10.795  20.151  1.00  0.210          O  
ATOM  17105  CB  PRO A1149      -9.545  -9.025  22.373  1.00  0.330          C  
ATOM  17106  CG  PRO A1149     -10.959  -8.562  22.217  1.00  0.330          C  
ATOM  17107  CD  PRO A1149     -11.303  -8.773  20.826  1.00  0.330          C  
ATOM  17108  HA  PRO A1149      -8.379  -7.697  21.091  1.00  0.260          H  
ATOM  17109 1HB  PRO A1149      -9.466 -10.108  22.564  1.00  0.400          H  
ATOM  17110 2HB  PRO A1149      -9.016  -8.522  23.206  1.00  0.400          H  
ATOM  17111 1HG  PRO A1149     -11.618  -9.144  22.861  1.00  0.400          H  
ATOM  17112 2HG  PRO A1149     -11.043  -7.513  22.519  1.00  0.400          H  
ATOM  17113 1HD  PRO A1149     -11.728  -9.769  20.680  1.00  0.400          H  
ATOM  17114 2HD  PRO A1149     -11.999  -7.985  20.579  1.00  0.400          H  
ATOM  17115  N   TYR A1150      -6.632  -9.546  21.004  1.00  0.230          N  
ATOM  17116  CA  TYR A1150      -5.709 -10.633  20.778  1.00  0.220          C  
ATOM  17117  C   TYR A1150      -5.915 -11.668  21.847  1.00  0.210          C  
ATOM  17118  O   TYR A1150      -5.875 -11.355  23.039  1.00  0.210          O  
ATOM  17119  CB  TYR A1150      -4.242 -10.206  20.895  1.00  0.310          C  
ATOM  17120  CG  TYR A1150      -3.662  -9.386  19.810  1.00  0.310          C  
ATOM  17121  CD1 TYR A1150      -3.565  -8.027  19.955  1.00  0.310          C  
ATOM  17122  CD2 TYR A1150      -3.178 -10.003  18.680  1.00  0.310          C  
ATOM  17123  CE1 TYR A1150      -2.991  -7.274  18.966  1.00  0.310          C  
ATOM  17124  CE2 TYR A1150      -2.602  -9.259  17.690  1.00  0.310          C  
ATOM  17125  CZ  TYR A1150      -2.511  -7.895  17.829  1.00  0.310          C  
ATOM  17126  OH  TYR A1150      -1.946  -7.157  16.844  1.00  0.310          O  
ATOM  17127  H   TYR A1150      -6.326  -8.679  21.420  1.00  0.280          H  
ATOM  17128  HA  TYR A1150      -5.910 -11.098  19.815  1.00  0.260          H  
ATOM  17129 1HB  TYR A1150      -4.124  -9.649  21.820  1.00  0.370          H  
ATOM  17130 2HB  TYR A1150      -3.629 -11.105  20.990  1.00  0.370          H  
ATOM  17131  HD1 TYR A1150      -3.941  -7.543  20.857  1.00  0.370          H  
ATOM  17132  HD2 TYR A1150      -3.251 -11.085  18.579  1.00  0.370          H  
ATOM  17133  HE1 TYR A1150      -2.915  -6.192  19.080  1.00  0.370          H  
ATOM  17134  HE2 TYR A1150      -2.218  -9.749  16.799  1.00  0.370          H  
ATOM  17135  HH  TYR A1150      -2.100  -6.205  17.001  1.00  0.370          H  
ATOM  17136  N   ILE A1151      -6.042 -12.906  21.426  1.00  0.240          N  
ATOM  17137  CA  ILE A1151      -6.106 -14.005  22.363  1.00  0.270          C  
ATOM  17138  C   ILE A1151      -4.771 -14.688  22.241  1.00  0.270          C  
ATOM  17139  O   ILE A1151      -4.382 -15.048  21.136  1.00  0.260          O  
ATOM  17140  CB  ILE A1151      -7.302 -14.940  22.074  1.00  0.370          C  
ATOM  17141  CG1 ILE A1151      -8.614 -14.106  22.250  1.00  0.370          C  
ATOM  17142  CG2 ILE A1151      -7.271 -16.197  22.952  1.00  0.370          C  
ATOM  17143  CD1 ILE A1151      -9.878 -14.806  21.870  1.00  0.370          C  
ATOM  17144  H   ILE A1151      -6.123 -13.076  20.414  1.00  0.290          H  
ATOM  17145  HA  ILE A1151      -6.206 -13.622  23.374  1.00  0.320          H  
ATOM  17146  HB  ILE A1151      -7.256 -15.240  21.026  1.00  0.440          H  
ATOM  17147 1HG1 ILE A1151      -8.689 -13.782  23.287  1.00  0.440          H  
ATOM  17148 2HG1 ILE A1151      -8.536 -13.215  21.618  1.00  0.440          H  
ATOM  17149 1HG2 ILE A1151      -8.104 -16.849  22.721  1.00  0.440          H  
ATOM  17150 2HG2 ILE A1151      -6.344 -16.746  22.792  1.00  0.440          H  
ATOM  17151 3HG2 ILE A1151      -7.332 -15.895  23.958  1.00  0.440          H  
ATOM  17152 1HD1 ILE A1151     -10.713 -14.128  22.002  1.00  0.440          H  
ATOM  17153 2HD1 ILE A1151      -9.821 -15.107  20.831  1.00  0.440          H  
ATOM  17154 3HD1 ILE A1151     -10.027 -15.678  22.494  1.00  0.440          H  
ATOM  17155  N   ARG A1152      -4.035 -14.803  23.342  1.00  0.290          N  
ATOM  17156  CA  ARG A1152      -2.701 -15.381  23.276  1.00  0.310          C  
ATOM  17157  C   ARG A1152      -2.577 -16.629  24.132  1.00  0.310          C  
ATOM  17158  O   ARG A1152      -3.158 -16.727  25.223  1.00  0.330          O  
ATOM  17159  CB  ARG A1152      -1.652 -14.377  23.745  1.00  0.430          C  
ATOM  17160  CG  ARG A1152      -1.500 -13.110  22.900  1.00  0.430          C  
ATOM  17161  CD  ARG A1152      -0.403 -12.230  23.434  1.00  0.430          C  
ATOM  17162  NE  ARG A1152      -0.127 -11.052  22.580  1.00  0.430          N  
ATOM  17163  CZ  ARG A1152      -0.772  -9.864  22.633  1.00  0.430          C  
ATOM  17164  NH1 ARG A1152      -1.765  -9.649  23.482  1.00  0.430          N  
ATOM  17165  NH2 ARG A1152      -0.375  -8.908  21.815  1.00  0.430          N  
ATOM  17166  H   ARG A1152      -4.402 -14.490  24.237  1.00  0.350          H  
ATOM  17167  HA  ARG A1152      -2.483 -15.654  22.245  1.00  0.370          H  
ATOM  17168 1HB  ARG A1152      -1.873 -14.072  24.766  1.00  0.510          H  
ATOM  17169 2HB  ARG A1152      -0.686 -14.866  23.753  1.00  0.510          H  
ATOM  17170 1HG  ARG A1152      -1.260 -13.382  21.888  1.00  0.510          H  
ATOM  17171 2HG  ARG A1152      -2.437 -12.552  22.911  1.00  0.510          H  
ATOM  17172 1HD  ARG A1152      -0.657 -11.884  24.435  1.00  0.510          H  
ATOM  17173 2HD  ARG A1152       0.517 -12.818  23.491  1.00  0.510          H  
ATOM  17174  HE  ARG A1152       0.658 -11.103  21.901  1.00  0.510          H  
ATOM  17175 1HH1 ARG A1152      -2.063 -10.379  24.114  1.00  0.510          H  
ATOM  17176 2HH1 ARG A1152      -2.228  -8.750  23.502  1.00  0.510          H  
ATOM  17177 1HH2 ARG A1152       0.408  -9.109  21.170  1.00  0.510          H  
ATOM  17178 2HH2 ARG A1152      -0.803  -7.995  21.837  1.00  0.510          H  
ATOM  17179  N   ALA A1153      -1.764 -17.561  23.660  1.00  0.320          N  
ATOM  17180  CA  ALA A1153      -1.491 -18.776  24.407  1.00  0.340          C  
ATOM  17181  C   ALA A1153      -0.179 -19.402  24.030  1.00  0.350          C  
ATOM  17182  O   ALA A1153       0.343 -19.136  22.953  1.00  0.380          O  
ATOM  17183  CB  ALA A1153      -2.583 -19.761  24.156  1.00  0.470          C  
ATOM  17184  H   ALA A1153      -1.371 -17.436  22.720  1.00  0.380          H  
ATOM  17185  HA  ALA A1153      -1.443 -18.524  25.458  1.00  0.410          H  
ATOM  17186 1HB  ALA A1153      -2.402 -20.667  24.737  1.00  0.560          H  
ATOM  17187 2HB  ALA A1153      -3.511 -19.311  24.454  1.00  0.560          H  
ATOM  17188 3HB  ALA A1153      -2.594 -19.997  23.098  1.00  0.560          H  
ATOM  17189  N   GLU A1154       0.352 -20.233  24.909  1.00  0.380          N  
ATOM  17190  CA  GLU A1154       1.549 -20.991  24.619  1.00  0.400          C  
ATOM  17191  C   GLU A1154       1.188 -22.438  24.347  1.00  0.390          C  
ATOM  17192  O   GLU A1154       0.238 -22.989  24.902  1.00  0.420          O  
ATOM  17193  CB  GLU A1154       2.539 -20.906  25.776  1.00  0.550          C  
ATOM  17194  CG  GLU A1154       3.106 -19.526  26.011  1.00  0.550          C  
ATOM  17195  CD  GLU A1154       3.982 -19.467  27.208  1.00  0.550          C  
ATOM  17196  OE1 GLU A1154       3.510 -19.858  28.254  1.00  0.550          O  
ATOM  17197  OE2 GLU A1154       5.123 -19.012  27.113  1.00  0.550          O  
ATOM  17198  H   GLU A1154      -0.108 -20.412  25.814  1.00  0.460          H  
ATOM  17199  HA  GLU A1154       2.023 -20.585  23.729  1.00  0.480          H  
ATOM  17200 1HB  GLU A1154       2.043 -21.233  26.694  1.00  0.660          H  
ATOM  17201 2HB  GLU A1154       3.367 -21.593  25.589  1.00  0.660          H  
ATOM  17202 1HG  GLU A1154       3.665 -19.203  25.131  1.00  0.660          H  
ATOM  17203 2HG  GLU A1154       2.279 -18.854  26.155  1.00  0.660          H  
ATOM  17204  N   VAL A1155       1.975 -23.078  23.530  1.00  0.390          N  
ATOM  17205  CA  VAL A1155       1.725 -24.470  23.261  1.00  0.400          C  
ATOM  17206  C   VAL A1155       1.758 -25.247  24.569  1.00  0.400          C  
ATOM  17207  O   VAL A1155       2.573 -24.972  25.449  1.00  0.410          O  
ATOM  17208  CB  VAL A1155       2.715 -24.993  22.222  1.00  0.560          C  
ATOM  17209  CG1 VAL A1155       4.057 -25.041  22.772  1.00  0.560          C  
ATOM  17210  CG2 VAL A1155       2.264 -26.354  21.692  1.00  0.560          C  
ATOM  17211  H   VAL A1155       2.723 -22.561  23.065  1.00  0.470          H  
ATOM  17212  HA  VAL A1155       0.740 -24.574  22.846  1.00  0.480          H  
ATOM  17213  HB  VAL A1155       2.751 -24.274  21.420  1.00  0.670          H  
ATOM  17214 1HG1 VAL A1155       4.756 -25.366  22.004  1.00  0.670          H  
ATOM  17215 2HG1 VAL A1155       4.336 -24.050  23.121  1.00  0.670          H  
ATOM  17216 3HG1 VAL A1155       4.082 -25.745  23.599  1.00  0.670          H  
ATOM  17217 1HG2 VAL A1155       2.973 -26.678  20.942  1.00  0.670          H  
ATOM  17218 2HG2 VAL A1155       2.229 -27.085  22.473  1.00  0.670          H  
ATOM  17219 3HG2 VAL A1155       1.268 -26.270  21.248  1.00  0.670          H  
ATOM  17220  N   GLU A1156       0.844 -26.208  24.672  1.00  0.410          N  
ATOM  17221  CA  GLU A1156       0.601 -27.094  25.798  1.00  0.420          C  
ATOM  17222  C   GLU A1156      -0.094 -26.436  27.003  1.00  0.400          C  
ATOM  17223  O   GLU A1156      -0.320 -27.113  28.002  1.00  0.410          O  
ATOM  17224  CB  GLU A1156       1.938 -27.729  26.268  1.00  0.580          C  
ATOM  17225  CG  GLU A1156       2.696 -28.546  25.200  1.00  0.580          C  
ATOM  17226  CD  GLU A1156       4.004 -29.131  25.685  1.00  0.580          C  
ATOM  17227  OE1 GLU A1156       4.512 -28.664  26.673  1.00  0.580          O  
ATOM  17228  OE2 GLU A1156       4.496 -30.040  25.055  1.00  0.580          O  
ATOM  17229  H   GLU A1156       0.204 -26.364  23.887  1.00  0.490          H  
ATOM  17230  HA  GLU A1156      -0.050 -27.897  25.442  1.00  0.500          H  
ATOM  17231 1HB  GLU A1156       2.610 -26.983  26.646  1.00  0.700          H  
ATOM  17232 2HB  GLU A1156       1.731 -28.411  27.099  1.00  0.700          H  
ATOM  17233 1HG  GLU A1156       2.053 -29.348  24.839  1.00  0.700          H  
ATOM  17234 2HG  GLU A1156       2.919 -27.902  24.379  1.00  0.700          H  
ATOM  17235  N   ASP A1157      -0.518 -25.162  26.909  1.00  0.400          N  
ATOM  17236  CA  ASP A1157      -1.349 -24.615  27.986  1.00  0.400          C  
ATOM  17237  C   ASP A1157      -2.796 -24.764  27.529  1.00  0.400          C  
ATOM  17238  O   ASP A1157      -3.050 -25.317  26.445  1.00  0.400          O  
ATOM  17239  CB  ASP A1157      -0.973 -23.153  28.372  1.00  0.560          C  
ATOM  17240  CG  ASP A1157      -1.251 -22.056  27.371  1.00  0.560          C  
ATOM  17241  OD1 ASP A1157      -2.109 -22.204  26.562  1.00  0.560          O  
ATOM  17242  OD2 ASP A1157      -0.546 -21.042  27.430  1.00  0.560          O  
ATOM  17243  H   ASP A1157      -0.278 -24.571  26.102  1.00  0.480          H  
ATOM  17244  HA  ASP A1157      -1.233 -25.222  28.887  1.00  0.480          H  
ATOM  17245 1HB  ASP A1157      -1.484 -22.899  29.296  1.00  0.670          H  
ATOM  17246 2HB  ASP A1157       0.086 -23.104  28.577  1.00  0.670          H  
ATOM  17247  N   ASN A1158      -3.741 -24.304  28.340  1.00  0.410          N  
ATOM  17248  CA  ASN A1158      -5.142 -24.362  27.956  1.00  0.410          C  
ATOM  17249  C   ASN A1158      -5.727 -22.996  27.640  1.00  0.380          C  
ATOM  17250  O   ASN A1158      -5.418 -21.992  28.292  1.00  0.390          O  
ATOM  17251  CB  ASN A1158      -5.914 -25.025  29.044  1.00  0.570          C  
ATOM  17252  CG  ASN A1158      -5.499 -26.383  29.164  1.00  0.570          C  
ATOM  17253  OD1 ASN A1158      -5.933 -27.228  28.392  1.00  0.570          O  
ATOM  17254  ND2 ASN A1158      -4.607 -26.631  30.071  1.00  0.570          N  
ATOM  17255  H   ASN A1158      -3.481 -23.951  29.262  1.00  0.490          H  
ATOM  17256  HA  ASN A1158      -5.233 -24.962  27.050  1.00  0.490          H  
ATOM  17257 1HB  ASN A1158      -5.752 -24.527  29.984  1.00  0.690          H  
ATOM  17258 2HB  ASN A1158      -6.963 -24.977  28.804  1.00  0.690          H  
ATOM  17259 1HD2 ASN A1158      -4.219 -27.560  30.158  1.00  0.690          H  
ATOM  17260 2HD2 ASN A1158      -4.237 -25.889  30.644  1.00  0.690          H  
ATOM  17261  N   ILE A1159      -6.627 -22.963  26.669  1.00  0.370          N  
ATOM  17262  CA  ILE A1159      -7.309 -21.723  26.354  1.00  0.360          C  
ATOM  17263  C   ILE A1159      -8.765 -21.856  26.697  1.00  0.340          C  
ATOM  17264  O   ILE A1159      -9.441 -22.805  26.289  1.00  0.340          O  
ATOM  17265  CB  ILE A1159      -7.217 -21.326  24.869  1.00  0.510          C  
ATOM  17266  CG1 ILE A1159      -5.800 -21.156  24.454  1.00  0.510          C  
ATOM  17267  CG2 ILE A1159      -7.976 -19.967  24.670  1.00  0.510          C  
ATOM  17268  CD1 ILE A1159      -5.617 -21.051  22.941  1.00  0.510          C  
ATOM  17269  H   ILE A1159      -6.847 -23.827  26.160  1.00  0.440          H  
ATOM  17270  HA  ILE A1159      -6.892 -20.917  26.957  1.00  0.430          H  
ATOM  17271  HB  ILE A1159      -7.654 -22.103  24.259  1.00  0.610          H  
ATOM  17272 1HG1 ILE A1159      -5.427 -20.265  24.930  1.00  0.610          H  
ATOM  17273 2HG1 ILE A1159      -5.222 -22.000  24.816  1.00  0.610          H  
ATOM  17274 1HG2 ILE A1159      -7.942 -19.644  23.649  1.00  0.610          H  
ATOM  17275 2HG2 ILE A1159      -9.008 -20.084  24.947  1.00  0.610          H  
ATOM  17276 3HG2 ILE A1159      -7.520 -19.198  25.294  1.00  0.610          H  
ATOM  17277 1HD1 ILE A1159      -4.584 -20.938  22.694  1.00  0.610          H  
ATOM  17278 2HD1 ILE A1159      -5.974 -21.951  22.495  1.00  0.610          H  
ATOM  17279 3HD1 ILE A1159      -6.157 -20.217  22.545  1.00  0.610          H  
ATOM  17280  N   MET A1160      -9.246 -20.920  27.484  1.00  0.340          N  
ATOM  17281  CA  MET A1160     -10.635 -20.939  27.843  1.00  0.330          C  
ATOM  17282  C   MET A1160     -11.234 -19.595  27.505  1.00  0.330          C  
ATOM  17283  O   MET A1160     -10.674 -18.551  27.847  1.00  0.350          O  
ATOM  17284  CB  MET A1160     -10.747 -21.291  29.315  1.00  0.470          C  
ATOM  17285  CG  MET A1160     -12.146 -21.426  29.854  1.00  0.470          C  
ATOM  17286  SD  MET A1160     -12.157 -22.238  31.472  1.00  0.470          S  
ATOM  17287  CE  MET A1160     -11.406 -21.035  32.538  1.00  0.470          C  
ATOM  17288  H   MET A1160      -8.626 -20.191  27.848  1.00  0.410          H  
ATOM  17289  HA  MET A1160     -11.153 -21.690  27.254  1.00  0.400          H  
ATOM  17290 1HB  MET A1160     -10.192 -22.192  29.512  1.00  0.560          H  
ATOM  17291 2HB  MET A1160     -10.262 -20.499  29.881  1.00  0.560          H  
ATOM  17292 1HG  MET A1160     -12.603 -20.439  29.954  1.00  0.560          H  
ATOM  17293 2HG  MET A1160     -12.752 -22.017  29.158  1.00  0.560          H  
ATOM  17294 1HE  MET A1160     -11.363 -21.427  33.554  1.00  0.560          H  
ATOM  17295 2HE  MET A1160     -10.400 -20.805  32.198  1.00  0.560          H  
ATOM  17296 3HE  MET A1160     -12.008 -20.140  32.531  1.00  0.560          H  
ATOM  17297  N   VAL A1161     -12.353 -19.622  26.802  1.00  0.330          N  
ATOM  17298  CA  VAL A1161     -13.017 -18.392  26.427  1.00  0.320          C  
ATOM  17299  C   VAL A1161     -14.473 -18.408  26.827  1.00  0.320          C  
ATOM  17300  O   VAL A1161     -15.218 -19.327  26.479  1.00  0.340          O  
ATOM  17301  CB  VAL A1161     -12.921 -18.132  24.893  1.00  0.450          C  
ATOM  17302  CG1 VAL A1161     -13.671 -16.821  24.521  1.00  0.450          C  
ATOM  17303  CG2 VAL A1161     -11.450 -18.041  24.465  1.00  0.450          C  
ATOM  17304  H   VAL A1161     -12.754 -20.533  26.555  1.00  0.400          H  
ATOM  17305  HA  VAL A1161     -12.535 -17.564  26.945  1.00  0.380          H  
ATOM  17306  HB  VAL A1161     -13.403 -18.947  24.358  1.00  0.540          H  
ATOM  17307 1HG1 VAL A1161     -13.605 -16.650  23.453  1.00  0.540          H  
ATOM  17308 2HG1 VAL A1161     -14.721 -16.883  24.793  1.00  0.540          H  
ATOM  17309 3HG1 VAL A1161     -13.213 -15.991  25.049  1.00  0.540          H  
ATOM  17310 1HG2 VAL A1161     -11.392 -17.868  23.396  1.00  0.540          H  
ATOM  17311 2HG2 VAL A1161     -10.963 -17.237  24.981  1.00  0.540          H  
ATOM  17312 3HG2 VAL A1161     -10.959 -18.965  24.705  1.00  0.540          H  
ATOM  17313  N   THR A1162     -14.886 -17.379  27.543  1.00  0.340          N  
ATOM  17314  CA  THR A1162     -16.283 -17.229  27.883  1.00  0.360          C  
ATOM  17315  C   THR A1162     -16.826 -16.272  26.857  1.00  0.350          C  
ATOM  17316  O   THR A1162     -16.334 -15.145  26.750  1.00  0.350          O  
ATOM  17317  CB  THR A1162     -16.509 -16.684  29.313  1.00  0.500          C  
ATOM  17318  OG1 THR A1162     -16.002 -17.609  30.296  1.00  0.500          O  
ATOM  17319  CG2 THR A1162     -17.984 -16.456  29.557  1.00  0.500          C  
ATOM  17320  H   THR A1162     -14.210 -16.660  27.822  1.00  0.410          H  
ATOM  17321  HA  THR A1162     -16.799 -18.179  27.773  1.00  0.430          H  
ATOM  17322  HB  THR A1162     -15.978 -15.748  29.416  1.00  0.600          H  
ATOM  17323  HG1 THR A1162     -15.030 -17.525  30.404  1.00  0.600          H  
ATOM  17324 1HG2 THR A1162     -18.123 -16.061  30.563  1.00  0.600          H  
ATOM  17325 2HG2 THR A1162     -18.379 -15.743  28.836  1.00  0.600          H  
ATOM  17326 3HG2 THR A1162     -18.513 -17.398  29.460  1.00  0.600          H  
ATOM  17327  N   PHE A1163     -17.811 -16.709  26.080  1.00  0.360          N  
ATOM  17328  CA  PHE A1163     -18.342 -15.868  25.026  1.00  0.340          C  
ATOM  17329  C   PHE A1163     -19.792 -15.451  25.204  1.00  0.370          C  
ATOM  17330  O   PHE A1163     -20.704 -16.272  25.354  1.00  0.480          O  
ATOM  17331  CB  PHE A1163     -18.164 -16.528  23.665  1.00  0.480          C  
ATOM  17332  CG  PHE A1163     -18.790 -15.743  22.545  1.00  0.480          C  
ATOM  17333  CD1 PHE A1163     -18.292 -14.520  22.126  1.00  0.480          C  
ATOM  17334  CD2 PHE A1163     -19.897 -16.251  21.914  1.00  0.480          C  
ATOM  17335  CE1 PHE A1163     -18.918 -13.842  21.109  1.00  0.480          C  
ATOM  17336  CE2 PHE A1163     -20.517 -15.584  20.892  1.00  0.480          C  
ATOM  17337  CZ  PHE A1163     -20.033 -14.382  20.488  1.00  0.480          C  
ATOM  17338  H   PHE A1163     -18.185 -17.653  26.194  1.00  0.430          H  
ATOM  17339  HA  PHE A1163     -17.744 -14.981  25.008  1.00  0.410          H  
ATOM  17340 1HB  PHE A1163     -17.102 -16.651  23.452  1.00  0.580          H  
ATOM  17341 2HB  PHE A1163     -18.615 -17.512  23.695  1.00  0.580          H  
ATOM  17342  HD1 PHE A1163     -17.414 -14.094  22.615  1.00  0.580          H  
ATOM  17343  HD2 PHE A1163     -20.270 -17.197  22.254  1.00  0.580          H  
ATOM  17344  HE1 PHE A1163     -18.538 -12.881  20.789  1.00  0.580          H  
ATOM  17345  HE2 PHE A1163     -21.394 -16.007  20.406  1.00  0.580          H  
ATOM  17346  HZ  PHE A1163     -20.529 -13.859  19.680  1.00  0.580          H  
ATOM  17347  N   ARG A1164     -19.995 -14.144  25.169  1.00  0.300          N  
ATOM  17348  CA  ARG A1164     -21.319 -13.562  25.331  1.00  0.310          C  
ATOM  17349  C   ARG A1164     -21.834 -12.899  24.058  1.00  0.320          C  
ATOM  17350  O   ARG A1164     -21.143 -12.080  23.454  1.00  0.340          O  
ATOM  17351  CB  ARG A1164     -21.275 -12.538  26.453  1.00  0.430          C  
ATOM  17352  CG  ARG A1164     -22.566 -11.810  26.755  1.00  0.430          C  
ATOM  17353  CD  ARG A1164     -23.501 -12.663  27.477  1.00  0.430          C  
ATOM  17354  NE  ARG A1164     -24.709 -11.967  27.810  1.00  0.430          N  
ATOM  17355  CZ  ARG A1164     -25.735 -12.501  28.489  1.00  0.430          C  
ATOM  17356  NH1 ARG A1164     -25.686 -13.751  28.903  1.00  0.430          N  
ATOM  17357  NH2 ARG A1164     -26.799 -11.761  28.734  1.00  0.430          N  
ATOM  17358  H   ARG A1164     -19.164 -13.555  25.037  1.00  0.360          H  
ATOM  17359  HA  ARG A1164     -22.010 -14.361  25.602  1.00  0.370          H  
ATOM  17360 1HB  ARG A1164     -20.987 -13.050  27.362  1.00  0.520          H  
ATOM  17361 2HB  ARG A1164     -20.513 -11.804  26.246  1.00  0.520          H  
ATOM  17362 1HG  ARG A1164     -22.343 -10.947  27.382  1.00  0.520          H  
ATOM  17363 2HG  ARG A1164     -23.050 -11.474  25.846  1.00  0.520          H  
ATOM  17364 1HD  ARG A1164     -23.764 -13.533  26.876  1.00  0.520          H  
ATOM  17365 2HD  ARG A1164     -23.026 -12.979  28.399  1.00  0.520          H  
ATOM  17366  HE  ARG A1164     -24.810 -11.017  27.490  1.00  0.520          H  
ATOM  17367 1HH1 ARG A1164     -24.859 -14.324  28.726  1.00  0.520          H  
ATOM  17368 2HH1 ARG A1164     -26.473 -14.149  29.397  1.00  0.520          H  
ATOM  17369 1HH2 ARG A1164     -26.831 -10.799  28.420  1.00  0.520          H  
ATOM  17370 2HH2 ARG A1164     -27.583 -12.156  29.234  1.00  0.520          H  
ATOM  17371  N   ASN A1165     -23.062 -13.212  23.673  1.00  0.300          N  
ATOM  17372  CA  ASN A1165     -23.641 -12.551  22.504  1.00  0.310          C  
ATOM  17373  C   ASN A1165     -24.554 -11.364  22.907  1.00  0.290          C  
ATOM  17374  O   ASN A1165     -25.680 -11.569  23.363  1.00  0.300          O  
ATOM  17375  CB  ASN A1165     -24.362 -13.554  21.624  1.00  0.430          C  
ATOM  17376  CG  ASN A1165     -24.896 -12.926  20.393  1.00  0.430          C  
ATOM  17377  OD1 ASN A1165     -24.786 -11.692  20.236  1.00  0.430          O  
ATOM  17378  ND2 ASN A1165     -25.490 -13.706  19.540  1.00  0.430          N  
ATOM  17379  H   ASN A1165     -23.585 -13.928  24.199  1.00  0.360          H  
ATOM  17380  HA  ASN A1165     -22.828 -12.132  21.914  1.00  0.370          H  
ATOM  17381 1HB  ASN A1165     -23.680 -14.360  21.343  1.00  0.520          H  
ATOM  17382 2HB  ASN A1165     -25.188 -13.999  22.178  1.00  0.520          H  
ATOM  17383 1HD2 ASN A1165     -25.918 -13.306  18.704  1.00  0.520          H  
ATOM  17384 2HD2 ASN A1165     -25.559 -14.712  19.703  1.00  0.520          H  
ATOM  17385  N   GLN A1166     -24.078 -10.117  22.764  1.00  0.300          N  
ATOM  17386  CA  GLN A1166     -24.845  -8.940  23.197  1.00  0.300          C  
ATOM  17387  C   GLN A1166     -25.548  -8.265  22.014  1.00  0.370          C  
ATOM  17388  O   GLN A1166     -26.082  -7.160  22.139  1.00  0.610          O  
ATOM  17389  CB  GLN A1166     -23.926  -7.914  23.875  1.00  0.420          C  
ATOM  17390  CG  GLN A1166     -23.254  -8.407  25.137  1.00  0.420          C  
ATOM  17391  CD  GLN A1166     -22.322  -7.368  25.756  1.00  0.420          C  
ATOM  17392  OE1 GLN A1166     -22.417  -6.165  25.483  1.00  0.420          O  
ATOM  17393  NE2 GLN A1166     -21.416  -7.835  26.586  1.00  0.420          N  
ATOM  17394  H   GLN A1166     -23.164  -9.941  22.333  1.00  0.360          H  
ATOM  17395  HA  GLN A1166     -25.608  -9.258  23.906  1.00  0.360          H  
ATOM  17396 1HB  GLN A1166     -23.156  -7.607  23.181  1.00  0.500          H  
ATOM  17397 2HB  GLN A1166     -24.505  -7.027  24.132  1.00  0.500          H  
ATOM  17398 1HG  GLN A1166     -24.017  -8.673  25.863  1.00  0.500          H  
ATOM  17399 2HG  GLN A1166     -22.660  -9.280  24.880  1.00  0.500          H  
ATOM  17400 1HE2 GLN A1166     -20.764  -7.203  27.019  1.00  0.500          H  
ATOM  17401 2HE2 GLN A1166     -21.387  -8.815  26.768  1.00  0.500          H  
ATOM  17402  N   ALA A1167     -25.467  -8.900  20.853  1.00  0.340          N  
ATOM  17403  CA  ALA A1167     -26.006  -8.386  19.600  1.00  0.340          C  
ATOM  17404  C   ALA A1167     -27.449  -8.838  19.367  1.00  0.360          C  
ATOM  17405  O   ALA A1167     -27.940  -9.735  20.048  1.00  0.400          O  
ATOM  17406  CB  ALA A1167     -25.101  -8.816  18.472  1.00  0.480          C  
ATOM  17407  H   ALA A1167     -25.029  -9.825  20.838  1.00  0.410          H  
ATOM  17408  HA  ALA A1167     -26.010  -7.300  19.655  1.00  0.410          H  
ATOM  17409 1HB  ALA A1167     -25.466  -8.399  17.539  1.00  0.570          H  
ATOM  17410 2HB  ALA A1167     -24.096  -8.451  18.667  1.00  0.570          H  
ATOM  17411 3HB  ALA A1167     -25.094  -9.896  18.424  1.00  0.570          H  
ATOM  17412  N   SER A1168     -28.131  -8.208  18.401  1.00  0.370          N  
ATOM  17413  CA  SER A1168     -29.520  -8.533  18.040  1.00  0.400          C  
ATOM  17414  C   SER A1168     -29.733  -9.859  17.293  1.00  0.370          C  
ATOM  17415  O   SER A1168     -30.872 -10.313  17.154  1.00  0.420          O  
ATOM  17416  CB  SER A1168     -30.097  -7.419  17.190  1.00  0.550          C  
ATOM  17417  OG  SER A1168     -29.477  -7.374  15.934  1.00  0.550          O  
ATOM  17418  H   SER A1168     -27.685  -7.437  17.892  1.00  0.440          H  
ATOM  17419  HA  SER A1168     -30.090  -8.585  18.968  1.00  0.480          H  
ATOM  17420 1HB  SER A1168     -31.168  -7.570  17.067  1.00  0.660          H  
ATOM  17421 2HB  SER A1168     -29.954  -6.466  17.700  1.00  0.660          H  
ATOM  17422  HG  SER A1168     -29.891  -6.644  15.462  1.00  0.660          H  
ATOM  17423  N   ARG A1169     -28.661 -10.472  16.799  1.00  0.330          N  
ATOM  17424  CA  ARG A1169     -28.763 -11.726  16.059  1.00  0.320          C  
ATOM  17425  C   ARG A1169     -27.863 -12.792  16.691  1.00  0.310          C  
ATOM  17426  O   ARG A1169     -26.994 -12.437  17.482  1.00  0.300          O  
ATOM  17427  CB  ARG A1169     -28.355 -11.535  14.615  1.00  0.450          C  
ATOM  17428  CG  ARG A1169     -29.221 -10.608  13.813  1.00  0.450          C  
ATOM  17429  CD  ARG A1169     -28.742 -10.595  12.446  1.00  0.450          C  
ATOM  17430  NE  ARG A1169     -29.388  -9.605  11.593  1.00  0.450          N  
ATOM  17431  CZ  ARG A1169     -30.540  -9.737  10.920  1.00  0.450          C  
ATOM  17432  NH1 ARG A1169     -31.286 -10.827  11.018  1.00  0.450          N  
ATOM  17433  NH2 ARG A1169     -30.899  -8.737  10.136  1.00  0.450          N  
ATOM  17434  H   ARG A1169     -27.763 -10.035  16.947  1.00  0.400          H  
ATOM  17435  HA  ARG A1169     -29.801 -12.030  16.082  1.00  0.380          H  
ATOM  17436 1HB  ARG A1169     -27.353 -11.124  14.588  1.00  0.540          H  
ATOM  17437 2HB  ARG A1169     -28.315 -12.489  14.097  1.00  0.540          H  
ATOM  17438 1HG  ARG A1169     -30.255 -10.945  13.840  1.00  0.540          H  
ATOM  17439 2HG  ARG A1169     -29.152  -9.596  14.216  1.00  0.540          H  
ATOM  17440 1HD  ARG A1169     -27.677 -10.368  12.476  1.00  0.540          H  
ATOM  17441 2HD  ARG A1169     -28.876 -11.578  12.003  1.00  0.540          H  
ATOM  17442  HE  ARG A1169     -28.888  -8.732  11.452  1.00  0.540          H  
ATOM  17443 1HH1 ARG A1169     -30.999 -11.588  11.614  1.00  0.540          H  
ATOM  17444 2HH1 ARG A1169     -32.147 -10.901  10.495  1.00  0.540          H  
ATOM  17445 1HH2 ARG A1169     -30.262  -7.919  10.046  1.00  0.540          H  
ATOM  17446 2HH2 ARG A1169     -31.753  -8.781   9.602  1.00  0.540          H  
ATOM  17447  N   PRO A1170     -28.134 -14.100  16.489  1.00  0.320          N  
ATOM  17448  CA  PRO A1170     -27.264 -15.207  16.857  1.00  0.320          C  
ATOM  17449  C   PRO A1170     -25.906 -15.096  16.184  1.00  0.310          C  
ATOM  17450  O   PRO A1170     -25.832 -14.791  14.992  1.00  0.310          O  
ATOM  17451  CB  PRO A1170     -28.017 -16.425  16.322  1.00  0.480          C  
ATOM  17452  CG  PRO A1170     -29.466 -16.005  16.288  1.00  0.480          C  
ATOM  17453  CD  PRO A1170     -29.440 -14.533  15.933  1.00  0.480          C  
ATOM  17454  HA  PRO A1170     -27.157 -15.252  17.948  1.00  0.380          H  
ATOM  17455 1HB  PRO A1170     -27.621 -16.702  15.334  1.00  0.580          H  
ATOM  17456 2HB  PRO A1170     -27.828 -17.282  16.990  1.00  0.580          H  
ATOM  17457 1HG  PRO A1170     -30.004 -16.599  15.533  1.00  0.580          H  
ATOM  17458 2HG  PRO A1170     -29.947 -16.220  17.251  1.00  0.580          H  
ATOM  17459 1HD  PRO A1170     -29.480 -14.394  14.845  1.00  0.580          H  
ATOM  17460 2HD  PRO A1170     -30.284 -14.062  16.456  1.00  0.580          H  
ATOM  17461  N   TYR A1171     -24.862 -15.429  16.932  1.00  0.310          N  
ATOM  17462  CA  TYR A1171     -23.482 -15.429  16.454  1.00  0.310          C  
ATOM  17463  C   TYR A1171     -22.719 -16.523  17.183  1.00  0.310          C  
ATOM  17464  O   TYR A1171     -23.260 -17.167  18.076  1.00  0.360          O  
ATOM  17465  CB  TYR A1171     -22.781 -14.076  16.634  1.00  0.430          C  
ATOM  17466  CG  TYR A1171     -23.363 -12.890  15.832  1.00  0.430          C  
ATOM  17467  CD1 TYR A1171     -24.171 -11.948  16.414  1.00  0.430          C  
ATOM  17468  CD2 TYR A1171     -23.064 -12.769  14.484  1.00  0.430          C  
ATOM  17469  CE1 TYR A1171     -24.652 -10.888  15.662  1.00  0.430          C  
ATOM  17470  CE2 TYR A1171     -23.539 -11.718  13.756  1.00  0.430          C  
ATOM  17471  CZ  TYR A1171     -24.331 -10.770  14.345  1.00  0.430          C  
ATOM  17472  OH  TYR A1171     -24.800  -9.689  13.615  1.00  0.430          O  
ATOM  17473  H   TYR A1171     -25.045 -15.706  17.902  1.00  0.370          H  
ATOM  17474  HA  TYR A1171     -23.472 -15.657  15.391  1.00  0.370          H  
ATOM  17475 1HB  TYR A1171     -22.799 -13.804  17.692  1.00  0.520          H  
ATOM  17476 2HB  TYR A1171     -21.739 -14.186  16.357  1.00  0.520          H  
ATOM  17477  HD1 TYR A1171     -24.432 -12.028  17.465  1.00  0.520          H  
ATOM  17478  HD2 TYR A1171     -22.432 -13.508  13.996  1.00  0.520          H  
ATOM  17479  HE1 TYR A1171     -25.284 -10.147  16.112  1.00  0.520          H  
ATOM  17480  HE2 TYR A1171     -23.274 -11.642  12.711  1.00  0.520          H  
ATOM  17481  HH  TYR A1171     -25.197  -9.023  14.213  1.00  0.520          H  
ATOM  17482  N   SER A1172     -21.462 -16.726  16.849  1.00  0.300          N  
ATOM  17483  CA  SER A1172     -20.694 -17.744  17.549  1.00  0.300          C  
ATOM  17484  C   SER A1172     -19.220 -17.410  17.629  1.00  0.280          C  
ATOM  17485  O   SER A1172     -18.743 -16.481  16.980  1.00  0.260          O  
ATOM  17486  CB  SER A1172     -20.874 -19.062  16.858  1.00  0.420          C  
ATOM  17487  OG  SER A1172     -20.344 -19.022  15.568  1.00  0.420          O  
ATOM  17488  H   SER A1172     -21.051 -16.237  16.059  1.00  0.360          H  
ATOM  17489  HA  SER A1172     -21.072 -17.825  18.569  1.00  0.360          H  
ATOM  17490 1HB  SER A1172     -20.377 -19.838  17.429  1.00  0.500          H  
ATOM  17491 2HB  SER A1172     -21.931 -19.310  16.812  1.00  0.500          H  
ATOM  17492  HG  SER A1172     -20.540 -19.902  15.210  1.00  0.500          H  
ATOM  17493  N   PHE A1173     -18.491 -18.142  18.466  1.00  0.300          N  
ATOM  17494  CA  PHE A1173     -17.052 -17.949  18.542  1.00  0.280          C  
ATOM  17495  C   PHE A1173     -16.354 -19.196  17.994  1.00  0.300          C  
ATOM  17496  O   PHE A1173     -16.247 -20.221  18.667  1.00  0.390          O  
ATOM  17497  CB  PHE A1173     -16.662 -17.662  19.994  1.00  0.400          C  
ATOM  17498  CG  PHE A1173     -15.238 -17.369  20.242  1.00  0.400          C  
ATOM  17499  CD1 PHE A1173     -14.753 -16.068  20.230  1.00  0.400          C  
ATOM  17500  CD2 PHE A1173     -14.362 -18.409  20.506  1.00  0.400          C  
ATOM  17501  CE1 PHE A1173     -13.422 -15.831  20.465  1.00  0.400          C  
ATOM  17502  CE2 PHE A1173     -13.043 -18.169  20.733  1.00  0.400          C  
ATOM  17503  CZ  PHE A1173     -12.571 -16.887  20.708  1.00  0.400          C  
ATOM  17504  H   PHE A1173     -18.925 -18.867  19.034  1.00  0.360          H  
ATOM  17505  HA  PHE A1173     -16.768 -17.096  17.925  1.00  0.340          H  
ATOM  17506 1HB  PHE A1173     -17.241 -16.816  20.344  1.00  0.480          H  
ATOM  17507 2HB  PHE A1173     -16.925 -18.491  20.591  1.00  0.480          H  
ATOM  17508  HD1 PHE A1173     -15.433 -15.240  20.034  1.00  0.480          H  
ATOM  17509  HD2 PHE A1173     -14.743 -19.437  20.527  1.00  0.480          H  
ATOM  17510  HE1 PHE A1173     -13.036 -14.814  20.457  1.00  0.480          H  
ATOM  17511  HE2 PHE A1173     -12.369 -18.993  20.933  1.00  0.480          H  
ATOM  17512  HZ  PHE A1173     -11.527 -16.712  20.886  1.00  0.480          H  
ATOM  17513  N   TYR A1174     -15.878 -19.102  16.756  1.00  0.240          N  
ATOM  17514  CA  TYR A1174     -15.276 -20.222  16.065  1.00  0.240          C  
ATOM  17515  C   TYR A1174     -13.845 -19.977  15.617  1.00  0.240          C  
ATOM  17516  O   TYR A1174     -13.449 -18.886  15.204  1.00  0.230          O  
ATOM  17517  CB  TYR A1174     -16.116 -20.643  14.856  1.00  0.340          C  
ATOM  17518  CG  TYR A1174     -15.428 -21.695  14.026  1.00  0.340          C  
ATOM  17519  CD1 TYR A1174     -15.489 -23.023  14.393  1.00  0.340          C  
ATOM  17520  CD2 TYR A1174     -14.696 -21.313  12.915  1.00  0.340          C  
ATOM  17521  CE1 TYR A1174     -14.821 -23.965  13.651  1.00  0.340          C  
ATOM  17522  CE2 TYR A1174     -14.025 -22.255  12.173  1.00  0.340          C  
ATOM  17523  CZ  TYR A1174     -14.090 -23.579  12.542  1.00  0.340          C  
ATOM  17524  OH  TYR A1174     -13.423 -24.531  11.825  1.00  0.340          O  
ATOM  17525  H   TYR A1174     -15.991 -18.244  16.215  1.00  0.290          H  
ATOM  17526  HA  TYR A1174     -15.248 -21.065  16.754  1.00  0.290          H  
ATOM  17527 1HB  TYR A1174     -17.070 -21.047  15.199  1.00  0.400          H  
ATOM  17528 2HB  TYR A1174     -16.330 -19.786  14.222  1.00  0.400          H  
ATOM  17529  HD1 TYR A1174     -16.059 -23.320  15.271  1.00  0.400          H  
ATOM  17530  HD2 TYR A1174     -14.648 -20.265  12.650  1.00  0.400          H  
ATOM  17531  HE1 TYR A1174     -14.858 -25.006  13.938  1.00  0.400          H  
ATOM  17532  HE2 TYR A1174     -13.441 -21.956  11.303  1.00  0.400          H  
ATOM  17533  HH  TYR A1174     -13.673 -25.397  12.167  1.00  0.400          H  
ATOM  17534  N   SER A1175     -13.073 -21.025  15.714  1.00  0.260          N  
ATOM  17535  CA  SER A1175     -11.713 -21.086  15.248  1.00  0.320          C  
ATOM  17536  C   SER A1175     -11.436 -22.514  14.914  1.00  0.560          C  
ATOM  17537  O   SER A1175     -11.947 -23.425  15.581  1.00  1.580          O  
ATOM  17538  CB  SER A1175     -10.716 -20.571  16.249  1.00  0.420          C  
ATOM  17539  OG  SER A1175      -9.416 -20.869  15.811  1.00  0.420          O  
ATOM  17540  H   SER A1175     -13.478 -21.873  16.090  1.00  0.310          H  
ATOM  17541  HA  SER A1175     -11.621 -20.490  14.335  1.00  0.380          H  
ATOM  17542 1HB  SER A1175     -10.829 -19.498  16.335  1.00  0.510          H  
ATOM  17543 2HB  SER A1175     -10.889 -20.985  17.213  1.00  0.510          H  
ATOM  17544  HG  SER A1175      -8.827 -20.372  16.390  1.00  0.510          H  
ATOM  17545  N   SER A1176     -10.623 -22.734  13.892  1.00  0.450          N  
ATOM  17546  CA  SER A1176     -10.219 -24.066  13.462  1.00  0.370          C  
ATOM  17547  C   SER A1176      -9.413 -24.772  14.536  1.00  0.490          C  
ATOM  17548  O   SER A1176      -9.205 -25.974  14.486  1.00  1.320          O  
ATOM  17549  CB  SER A1176      -9.416 -23.983  12.179  1.00  0.550          C  
ATOM  17550  OG  SER A1176      -8.205 -23.314  12.384  1.00  0.550          O  
ATOM  17551  H   SER A1176     -10.234 -21.941  13.396  1.00  0.540          H  
ATOM  17552  HA  SER A1176     -11.117 -24.652  13.270  1.00  0.440          H  
ATOM  17553 1HB  SER A1176      -9.217 -24.995  11.812  1.00  0.660          H  
ATOM  17554 2HB  SER A1176      -9.998 -23.469  11.416  1.00  0.660          H  
ATOM  17555  HG  SER A1176      -7.757 -23.321  11.536  1.00  0.660          H  
ATOM  17556  N   LEU A1177      -8.946 -24.025  15.519  1.00  0.470          N  
ATOM  17557  CA  LEU A1177      -8.172 -24.585  16.599  1.00  0.380          C  
ATOM  17558  C   LEU A1177      -8.984 -25.002  17.809  1.00  0.350          C  
ATOM  17559  O   LEU A1177      -8.417 -25.531  18.761  1.00  0.620          O  
ATOM  17560  CB  LEU A1177      -7.120 -23.579  17.051  1.00  0.570          C  
ATOM  17561  CG  LEU A1177      -5.808 -23.642  16.321  1.00  0.570          C  
ATOM  17562  CD1 LEU A1177      -5.961 -23.351  14.874  1.00  0.570          C  
ATOM  17563  CD2 LEU A1177      -4.859 -22.683  16.945  1.00  0.570          C  
ATOM  17564  H   LEU A1177      -9.138 -23.025  15.504  1.00  0.560          H  
ATOM  17565  HA  LEU A1177      -7.666 -25.474  16.222  1.00  0.460          H  
ATOM  17566 1HB  LEU A1177      -7.527 -22.579  16.925  1.00  0.680          H  
ATOM  17567 2HB  LEU A1177      -6.921 -23.738  18.110  1.00  0.680          H  
ATOM  17568  HG  LEU A1177      -5.438 -24.623  16.396  1.00  0.680          H  
ATOM  17569 1HD1 LEU A1177      -4.997 -23.444  14.428  1.00  0.680          H  
ATOM  17570 2HD1 LEU A1177      -6.620 -24.058  14.405  1.00  0.680          H  
ATOM  17571 3HD1 LEU A1177      -6.344 -22.346  14.727  1.00  0.680          H  
ATOM  17572 1HD2 LEU A1177      -3.913 -22.765  16.444  1.00  0.680          H  
ATOM  17573 2HD2 LEU A1177      -5.234 -21.677  16.846  1.00  0.680          H  
ATOM  17574 3HD2 LEU A1177      -4.734 -22.918  17.998  1.00  0.680          H  
ATOM  17575  N   ILE A1178     -10.294 -24.801  17.816  1.00  0.320          N  
ATOM  17576  CA  ILE A1178     -10.977 -25.180  19.037  1.00  0.350          C  
ATOM  17577  C   ILE A1178     -11.372 -26.639  18.951  1.00  0.380          C  
ATOM  17578  O   ILE A1178     -12.260 -27.010  18.182  1.00  0.630          O  
ATOM  17579  CB  ILE A1178     -12.230 -24.326  19.303  1.00  0.480          C  
ATOM  17580  CG1 ILE A1178     -11.830 -22.860  19.386  1.00  0.480          C  
ATOM  17581  CG2 ILE A1178     -12.844 -24.779  20.636  1.00  0.480          C  
ATOM  17582  CD1 ILE A1178     -12.976 -21.855  19.422  1.00  0.480          C  
ATOM  17583  H   ILE A1178     -10.789 -24.407  17.009  1.00  0.380          H  
ATOM  17584  HA  ILE A1178     -10.300 -25.054  19.876  1.00  0.420          H  
ATOM  17585  HB  ILE A1178     -12.945 -24.442  18.487  1.00  0.570          H  
ATOM  17586 1HG1 ILE A1178     -11.237 -22.726  20.247  1.00  0.570          H  
ATOM  17587 2HG1 ILE A1178     -11.221 -22.655  18.536  1.00  0.570          H  
ATOM  17588 1HG2 ILE A1178     -13.719 -24.199  20.861  1.00  0.570          H  
ATOM  17589 2HG2 ILE A1178     -13.113 -25.824  20.578  1.00  0.570          H  
ATOM  17590 3HG2 ILE A1178     -12.125 -24.657  21.419  1.00  0.570          H  
ATOM  17591 1HD1 ILE A1178     -12.564 -20.853  19.458  1.00  0.570          H  
ATOM  17592 2HD1 ILE A1178     -13.582 -21.959  18.526  1.00  0.570          H  
ATOM  17593 3HD1 ILE A1178     -13.600 -22.007  20.292  1.00  0.570          H  
ATOM  17594  N   SER A1179     -10.716 -27.464  19.754  1.00  0.290          N  
ATOM  17595  CA  SER A1179     -10.949 -28.891  19.756  1.00  0.350          C  
ATOM  17596  C   SER A1179     -12.185 -29.230  20.563  1.00  0.370          C  
ATOM  17597  O   SER A1179     -12.776 -28.378  21.235  1.00  0.500          O  
ATOM  17598  CB  SER A1179      -9.717 -29.645  20.228  1.00  0.470          C  
ATOM  17599  OG  SER A1179      -9.398 -29.383  21.568  1.00  0.470          O  
ATOM  17600  H   SER A1179     -10.002 -27.094  20.370  1.00  0.350          H  
ATOM  17601  HA  SER A1179     -11.136 -29.205  18.727  1.00  0.420          H  
ATOM  17602 1HB  SER A1179      -9.877 -30.716  20.094  1.00  0.560          H  
ATOM  17603 2HB  SER A1179      -8.872 -29.364  19.597  1.00  0.560          H  
ATOM  17604  HG  SER A1179      -8.616 -29.912  21.746  1.00  0.560          H  
ATOM  17605  N   TYR A1180     -12.597 -30.478  20.473  1.00  0.410          N  
ATOM  17606  CA  TYR A1180     -13.805 -30.946  21.118  1.00  0.460          C  
ATOM  17607  C   TYR A1180     -13.517 -32.325  21.680  1.00  0.450          C  
ATOM  17608  O   TYR A1180     -12.739 -33.081  21.095  1.00  0.530          O  
ATOM  17609  CB  TYR A1180     -14.964 -30.955  20.109  1.00  0.620          C  
ATOM  17610  CG  TYR A1180     -16.336 -31.244  20.694  1.00  0.620          C  
ATOM  17611  CD1 TYR A1180     -17.046 -30.222  21.299  1.00  0.620          C  
ATOM  17612  CD2 TYR A1180     -16.887 -32.507  20.624  1.00  0.620          C  
ATOM  17613  CE1 TYR A1180     -18.292 -30.463  21.830  1.00  0.620          C  
ATOM  17614  CE2 TYR A1180     -18.131 -32.754  21.156  1.00  0.620          C  
ATOM  17615  CZ  TYR A1180     -18.833 -31.740  21.757  1.00  0.620          C  
ATOM  17616  OH  TYR A1180     -20.076 -31.989  22.285  1.00  0.620          O  
ATOM  17617  H   TYR A1180     -12.041 -31.132  19.947  1.00  0.490          H  
ATOM  17618  HA  TYR A1180     -14.051 -30.285  21.950  1.00  0.550          H  
ATOM  17619 1HB  TYR A1180     -15.007 -29.989  19.609  1.00  0.750          H  
ATOM  17620 2HB  TYR A1180     -14.763 -31.704  19.341  1.00  0.750          H  
ATOM  17621  HD1 TYR A1180     -16.616 -29.226  21.357  1.00  0.750          H  
ATOM  17622  HD2 TYR A1180     -16.347 -33.310  20.159  1.00  0.750          H  
ATOM  17623  HE1 TYR A1180     -18.850 -29.657  22.307  1.00  0.750          H  
ATOM  17624  HE2 TYR A1180     -18.555 -33.760  21.099  1.00  0.750          H  
ATOM  17625  HH  TYR A1180     -20.305 -32.907  22.133  1.00  0.750          H  
ATOM  17626  N   GLU A1181     -14.080 -32.622  22.846  1.00  0.400          N  
ATOM  17627  CA  GLU A1181     -13.870 -33.904  23.510  1.00  0.420          C  
ATOM  17628  C   GLU A1181     -14.614 -35.035  22.822  1.00  0.420          C  
ATOM  17629  O   GLU A1181     -15.645 -34.831  22.180  1.00  0.460          O  
ATOM  17630  CB  GLU A1181     -14.337 -33.840  24.967  1.00  0.580          C  
ATOM  17631  CG  GLU A1181     -13.623 -32.812  25.819  1.00  0.580          C  
ATOM  17632  CD  GLU A1181     -12.167 -33.068  25.961  1.00  0.580          C  
ATOM  17633  OE1 GLU A1181     -11.732 -34.167  25.737  1.00  0.580          O  
ATOM  17634  OE2 GLU A1181     -11.457 -32.142  26.281  1.00  0.580          O  
ATOM  17635  H   GLU A1181     -14.679 -31.941  23.292  1.00  0.480          H  
ATOM  17636  HA  GLU A1181     -12.805 -34.137  23.483  1.00  0.500          H  
ATOM  17637 1HB  GLU A1181     -15.403 -33.614  24.995  1.00  0.700          H  
ATOM  17638 2HB  GLU A1181     -14.200 -34.816  25.438  1.00  0.700          H  
ATOM  17639 1HG  GLU A1181     -13.762 -31.828  25.375  1.00  0.700          H  
ATOM  17640 2HG  GLU A1181     -14.081 -32.801  26.808  1.00  0.700          H  
ATOM  17641  N   GLU A1182     -14.147 -36.263  23.022  1.00  0.470          N  
ATOM  17642  CA  GLU A1182     -14.777 -37.433  22.408  1.00  0.480          C  
ATOM  17643  C   GLU A1182     -16.032 -37.878  23.170  1.00  0.440          C  
ATOM  17644  O   GLU A1182     -16.074 -38.949  23.769  1.00  0.550          O  
ATOM  17645  CB  GLU A1182     -13.743 -38.571  22.340  1.00  0.670          C  
ATOM  17646  CG  GLU A1182     -12.504 -38.213  21.479  1.00  0.670          C  
ATOM  17647  CD  GLU A1182     -11.418 -39.292  21.395  1.00  0.670          C  
ATOM  17648  OE1 GLU A1182     -11.651 -40.412  21.759  1.00  0.670          O  
ATOM  17649  OE2 GLU A1182     -10.326 -38.953  20.982  1.00  0.670          O  
ATOM  17650  H   GLU A1182     -13.317 -36.391  23.588  1.00  0.560          H  
ATOM  17651  HA  GLU A1182     -15.080 -37.173  21.394  1.00  0.580          H  
ATOM  17652 1HB  GLU A1182     -13.403 -38.822  23.346  1.00  0.800          H  
ATOM  17653 2HB  GLU A1182     -14.207 -39.462  21.914  1.00  0.800          H  
ATOM  17654 1HG  GLU A1182     -12.849 -38.000  20.468  1.00  0.800          H  
ATOM  17655 2HG  GLU A1182     -12.059 -37.299  21.868  1.00  0.800          H  
ATOM  17656  N   ASP A1183     -17.036 -37.007  23.155  1.00  0.500          N  
ATOM  17657  CA  ASP A1183     -18.317 -37.207  23.822  1.00  0.530          C  
ATOM  17658  C   ASP A1183     -19.398 -37.501  22.783  1.00  0.670          C  
ATOM  17659  O   ASP A1183     -19.125 -37.478  21.585  1.00  0.830          O  
ATOM  17660  CB  ASP A1183     -18.651 -35.954  24.652  1.00  0.730          C  
ATOM  17661  CG  ASP A1183     -19.609 -36.195  25.843  1.00  0.730          C  
ATOM  17662  OD1 ASP A1183     -20.393 -37.132  25.791  1.00  0.730          O  
ATOM  17663  OD2 ASP A1183     -19.545 -35.441  26.781  1.00  0.730          O  
ATOM  17664  H   ASP A1183     -16.864 -36.151  22.631  1.00  0.600          H  
ATOM  17665  HA  ASP A1183     -18.238 -38.063  24.492  1.00  0.640          H  
ATOM  17666 1HB  ASP A1183     -17.722 -35.527  25.034  1.00  0.880          H  
ATOM  17667 2HB  ASP A1183     -19.097 -35.206  23.995  1.00  0.880          H  
ATOM  17668  N   GLN A1184     -20.635 -37.706  23.231  1.00  0.730          N  
ATOM  17669  CA  GLN A1184     -21.788 -37.954  22.349  1.00  0.930          C  
ATOM  17670  C   GLN A1184     -21.553 -39.106  21.364  1.00  0.940          C  
ATOM  17671  O   GLN A1184     -21.704 -38.963  20.146  1.00  1.250          O  
ATOM  17672  CB  GLN A1184     -22.172 -36.694  21.566  1.00  1.220          C  
ATOM  17673  CG  GLN A1184     -22.604 -35.523  22.432  1.00  1.220          C  
ATOM  17674  CD  GLN A1184     -23.897 -35.778  23.211  1.00  1.220          C  
ATOM  17675  OE1 GLN A1184     -24.944 -36.208  22.707  1.00  1.220          O  
ATOM  17676  NE2 GLN A1184     -23.823 -35.493  24.505  1.00  1.220          N  
ATOM  17677  H   GLN A1184     -20.766 -37.699  24.243  1.00  0.880          H  
ATOM  17678  HA  GLN A1184     -22.637 -38.232  22.974  1.00  1.120          H  
ATOM  17679 1HB  GLN A1184     -21.332 -36.368  20.957  1.00  1.470          H  
ATOM  17680 2HB  GLN A1184     -22.989 -36.927  20.883  1.00  1.470          H  
ATOM  17681 1HG  GLN A1184     -21.811 -35.318  23.152  1.00  1.470          H  
ATOM  17682 2HG  GLN A1184     -22.757 -34.658  21.790  1.00  1.470          H  
ATOM  17683 1HE2 GLN A1184     -24.620 -35.629  25.093  1.00  1.470          H  
ATOM  17684 2HE2 GLN A1184     -22.969 -35.140  24.902  1.00  1.470          H  
ATOM  17685  N   ARG A1185     -21.245 -40.273  21.909  1.00  0.770          N  
ATOM  17686  CA  ARG A1185     -20.902 -41.454  21.119  1.00  1.110          C  
ATOM  17687  C   ARG A1185     -21.998 -42.148  20.311  1.00  1.270          C  
ATOM  17688  O   ARG A1185     -21.721 -43.149  19.657  1.00  2.200          O  
ATOM  17689  CB  ARG A1185     -20.266 -42.509  21.999  1.00  1.420          C  
ATOM  17690  CG  ARG A1185     -18.894 -42.174  22.451  1.00  1.420          C  
ATOM  17691  CD  ARG A1185     -18.318 -43.233  23.297  1.00  1.420          C  
ATOM  17692  NE  ARG A1185     -16.944 -42.959  23.541  1.00  1.420          N  
ATOM  17693  CZ  ARG A1185     -16.469 -42.126  24.499  1.00  1.420          C  
ATOM  17694  NH1 ARG A1185     -17.267 -41.502  25.333  1.00  1.420          N  
ATOM  17695  NH2 ARG A1185     -15.196 -41.889  24.620  1.00  1.420          N  
ATOM  17696  H   ARG A1185     -21.183 -40.306  22.916  1.00  0.920          H  
ATOM  17697  HA  ARG A1185     -20.139 -41.134  20.409  1.00  1.330          H  
ATOM  17698 1HB  ARG A1185     -20.884 -42.667  22.881  1.00  1.700          H  
ATOM  17699 2HB  ARG A1185     -20.210 -43.455  21.462  1.00  1.700          H  
ATOM  17700 1HG  ARG A1185     -18.248 -42.064  21.578  1.00  1.700          H  
ATOM  17701 2HG  ARG A1185     -18.905 -41.234  23.004  1.00  1.700          H  
ATOM  17702 1HD  ARG A1185     -18.842 -43.306  24.245  1.00  1.700          H  
ATOM  17703 2HD  ARG A1185     -18.379 -44.188  22.770  1.00  1.700          H  
ATOM  17704  HE  ARG A1185     -16.284 -43.436  22.894  1.00  1.700          H  
ATOM  17705 1HH1 ARG A1185     -18.263 -41.623  25.295  1.00  1.700          H  
ATOM  17706 2HH1 ARG A1185     -16.835 -40.864  26.012  1.00  1.700          H  
ATOM  17707 1HH2 ARG A1185     -14.528 -42.300  23.981  1.00  1.700          H  
ATOM  17708 2HH2 ARG A1185     -14.919 -41.221  25.340  1.00  1.700          H  
ATOM  17709  N   GLN A1186     -23.219 -41.656  20.319  1.00  0.820          N  
ATOM  17710  CA  GLN A1186     -24.276 -42.238  19.489  1.00  0.880          C  
ATOM  17711  C   GLN A1186     -23.971 -42.180  17.982  1.00  0.780          C  
ATOM  17712  O   GLN A1186     -24.645 -42.829  17.184  1.00  1.150          O  
ATOM  17713  CB  GLN A1186     -25.622 -41.547  19.760  1.00  1.210          C  
ATOM  17714  CG  GLN A1186     -25.659 -40.050  19.390  1.00  1.210          C  
ATOM  17715  CD  GLN A1186     -25.271 -39.186  20.566  1.00  1.210          C  
ATOM  17716  OE1 GLN A1186     -24.594 -39.681  21.490  1.00  1.210          O  
ATOM  17717  NE2 GLN A1186     -25.679 -37.932  20.547  1.00  1.210          N  
ATOM  17718  H   GLN A1186     -23.435 -40.850  20.910  1.00  0.980          H  
ATOM  17719  HA  GLN A1186     -24.374 -43.288  19.763  1.00  1.060          H  
ATOM  17720 1HB  GLN A1186     -26.403 -42.047  19.189  1.00  1.450          H  
ATOM  17721 2HB  GLN A1186     -25.875 -41.645  20.814  1.00  1.450          H  
ATOM  17722 1HG  GLN A1186     -24.975 -39.825  18.577  1.00  1.450          H  
ATOM  17723 2HG  GLN A1186     -26.671 -39.779  19.096  1.00  1.450          H  
ATOM  17724 1HE2 GLN A1186     -25.451 -37.291  21.307  1.00  1.450          H  
ATOM  17725 2HE2 GLN A1186     -26.217 -37.577  19.748  1.00  1.450          H  
ATOM  17726  N   GLY A1187     -23.006 -41.361  17.585  1.00  0.660          N  
ATOM  17727  CA  GLY A1187     -22.622 -41.245  16.189  1.00  0.590          C  
ATOM  17728  C   GLY A1187     -22.025 -39.882  15.987  1.00  0.570          C  
ATOM  17729  O   GLY A1187     -22.156 -39.016  16.840  1.00  0.710          O  
ATOM  17730  H   GLY A1187     -22.521 -40.799  18.302  1.00  0.790          H  
ATOM  17731 1HA  GLY A1187     -21.895 -42.016  15.938  1.00  0.710          H  
ATOM  17732 2HA  GLY A1187     -23.492 -41.374  15.547  1.00  0.710          H  
ATOM  17733  N   ALA A1188     -21.332 -39.657  14.888  1.00  0.500          N  
ATOM  17734  CA  ALA A1188     -20.802 -38.315  14.731  1.00  0.520          C  
ATOM  17735  C   ALA A1188     -21.959 -37.335  14.620  1.00  0.560          C  
ATOM  17736  O   ALA A1188     -22.927 -37.590  13.901  1.00  0.850          O  
ATOM  17737  CB  ALA A1188     -19.925 -38.218  13.511  1.00  0.720          C  
ATOM  17738  H   ALA A1188     -21.204 -40.371  14.186  1.00  0.600          H  
ATOM  17739  HA  ALA A1188     -20.221 -38.062  15.619  1.00  0.620          H  
ATOM  17740 1HB  ALA A1188     -19.549 -37.208  13.407  1.00  0.860          H  
ATOM  17741 2HB  ALA A1188     -19.089 -38.907  13.590  1.00  0.860          H  
ATOM  17742 3HB  ALA A1188     -20.536 -38.471  12.670  1.00  0.860          H  
ATOM  17743  N   GLU A1189     -21.824 -36.190  15.262  1.00  0.460          N  
ATOM  17744  CA  GLU A1189     -22.819 -35.137  15.162  1.00  0.530          C  
ATOM  17745  C   GLU A1189     -22.098 -33.839  14.867  1.00  0.390          C  
ATOM  17746  O   GLU A1189     -20.925 -33.710  15.227  1.00  0.350          O  
ATOM  17747  CB  GLU A1189     -23.670 -35.029  16.439  1.00  0.710          C  
ATOM  17748  CG  GLU A1189     -24.618 -36.205  16.687  1.00  0.710          C  
ATOM  17749  CD  GLU A1189     -25.532 -35.973  17.869  1.00  0.710          C  
ATOM  17750  OE1 GLU A1189     -25.310 -35.022  18.580  1.00  0.710          O  
ATOM  17751  OE2 GLU A1189     -26.471 -36.730  18.049  1.00  0.710          O  
ATOM  17752  H   GLU A1189     -21.019 -36.062  15.860  1.00  0.550          H  
ATOM  17753  HA  GLU A1189     -23.479 -35.383  14.335  1.00  0.640          H  
ATOM  17754 1HB  GLU A1189     -23.002 -34.978  17.300  1.00  0.860          H  
ATOM  17755 2HB  GLU A1189     -24.250 -34.112  16.439  1.00  0.860          H  
ATOM  17756 1HG  GLU A1189     -25.218 -36.375  15.793  1.00  0.860          H  
ATOM  17757 2HG  GLU A1189     -24.025 -37.103  16.867  1.00  0.860          H  
ATOM  17758  N   PRO A1190     -22.717 -32.889  14.156  1.00  0.390          N  
ATOM  17759  CA  PRO A1190     -22.148 -31.590  13.879  1.00  0.290          C  
ATOM  17760  C   PRO A1190     -22.002 -30.840  15.173  1.00  0.320          C  
ATOM  17761  O   PRO A1190     -22.867 -30.932  16.040  1.00  0.780          O  
ATOM  17762  CB  PRO A1190     -23.173 -30.959  12.932  1.00  0.430          C  
ATOM  17763  CG  PRO A1190     -24.478 -31.689  13.223  1.00  0.430          C  
ATOM  17764  CD  PRO A1190     -24.069 -33.101  13.599  1.00  0.430          C  
ATOM  17765  HA  PRO A1190     -21.173 -31.699  13.393  1.00  0.350          H  
ATOM  17766 1HB  PRO A1190     -23.235 -29.876  13.125  1.00  0.520          H  
ATOM  17767 2HB  PRO A1190     -22.833 -31.077  11.891  1.00  0.520          H  
ATOM  17768 1HG  PRO A1190     -25.013 -31.179  14.042  1.00  0.520          H  
ATOM  17769 2HG  PRO A1190     -25.138 -31.655  12.343  1.00  0.520          H  
ATOM  17770 1HD  PRO A1190     -24.774 -33.467  14.349  1.00  0.520          H  
ATOM  17771 2HD  PRO A1190     -24.029 -33.750  12.712  1.00  0.520          H  
ATOM  17772  N   ARG A1191     -20.955 -30.044  15.296  1.00  0.570          N  
ATOM  17773  CA  ARG A1191     -20.819 -29.252  16.503  1.00  0.360          C  
ATOM  17774  C   ARG A1191     -21.674 -28.010  16.335  1.00  0.360          C  
ATOM  17775  O   ARG A1191     -21.435 -27.205  15.438  1.00  0.570          O  
ATOM  17776  CB  ARG A1191     -19.370 -28.896  16.751  1.00  0.590          C  
ATOM  17777  CG  ARG A1191     -19.105 -28.151  18.031  1.00  0.590          C  
ATOM  17778  CD  ARG A1191     -17.690 -27.901  18.166  1.00  0.590          C  
ATOM  17779  NE  ARG A1191     -17.349 -27.228  19.384  1.00  0.590          N  
ATOM  17780  CZ  ARG A1191     -16.095 -26.863  19.704  1.00  0.590          C  
ATOM  17781  NH1 ARG A1191     -15.114 -27.128  18.850  1.00  0.590          N  
ATOM  17782  NH2 ARG A1191     -15.873 -26.254  20.852  1.00  0.590          N  
ATOM  17783  H   ARG A1191     -20.258 -29.996  14.561  1.00  0.680          H  
ATOM  17784  HA  ARG A1191     -21.187 -29.827  17.353  1.00  0.430          H  
ATOM  17785 1HB  ARG A1191     -18.771 -29.809  16.766  1.00  0.710          H  
ATOM  17786 2HB  ARG A1191     -19.003 -28.281  15.929  1.00  0.710          H  
ATOM  17787 1HG  ARG A1191     -19.622 -27.190  18.017  1.00  0.710          H  
ATOM  17788 2HG  ARG A1191     -19.437 -28.740  18.887  1.00  0.710          H  
ATOM  17789 1HD  ARG A1191     -17.144 -28.846  18.127  1.00  0.710          H  
ATOM  17790 2HD  ARG A1191     -17.395 -27.263  17.344  1.00  0.710          H  
ATOM  17791  HE  ARG A1191     -18.093 -27.013  20.038  1.00  0.710          H  
ATOM  17792 1HH1 ARG A1191     -15.305 -27.597  17.991  1.00  0.710          H  
ATOM  17793 2HH1 ARG A1191     -14.132 -26.861  19.009  1.00  0.710          H  
ATOM  17794 1HH2 ARG A1191     -16.642 -26.066  21.480  1.00  0.710          H  
ATOM  17795 2HH2 ARG A1191     -14.935 -25.989  21.108  1.00  0.710          H  
ATOM  17796  N   LYS A1192     -22.668 -27.860  17.198  1.00  0.270          N  
ATOM  17797  CA  LYS A1192     -23.634 -26.776  17.074  1.00  0.280          C  
ATOM  17798  C   LYS A1192     -23.144 -25.345  17.269  1.00  0.490          C  
ATOM  17799  O   LYS A1192     -23.599 -24.464  16.550  1.00  1.290          O  
ATOM  17800  CB  LYS A1192     -24.805 -27.014  18.026  1.00  0.390          C  
ATOM  17801  CG  LYS A1192     -25.718 -28.170  17.613  1.00  0.390          C  
ATOM  17802  CD  LYS A1192     -26.856 -28.373  18.615  1.00  0.390          C  
ATOM  17803  CE  LYS A1192     -27.765 -29.531  18.204  1.00  0.390          C  
ATOM  17804  NZ  LYS A1192     -28.856 -29.766  19.195  1.00  0.390          N  
ATOM  17805  H   LYS A1192     -22.786 -28.559  17.918  1.00  0.320          H  
ATOM  17806  HA  LYS A1192     -24.030 -26.826  16.060  1.00  0.340          H  
ATOM  17807 1HB  LYS A1192     -24.423 -27.224  19.024  1.00  0.470          H  
ATOM  17808 2HB  LYS A1192     -25.406 -26.103  18.093  1.00  0.470          H  
ATOM  17809 1HG  LYS A1192     -26.143 -27.952  16.633  1.00  0.470          H  
ATOM  17810 2HG  LYS A1192     -25.132 -29.089  17.534  1.00  0.470          H  
ATOM  17811 1HD  LYS A1192     -26.439 -28.583  19.602  1.00  0.470          H  
ATOM  17812 2HD  LYS A1192     -27.451 -27.461  18.678  1.00  0.470          H  
ATOM  17813 1HE  LYS A1192     -28.210 -29.307  17.235  1.00  0.470          H  
ATOM  17814 2HE  LYS A1192     -27.167 -30.439  18.116  1.00  0.470          H  
ATOM  17815 1HZ  LYS A1192     -29.432 -30.537  18.886  1.00  0.470          H  
ATOM  17816 2HZ  LYS A1192     -28.454 -29.987  20.095  1.00  0.470          H  
ATOM  17817 3HZ  LYS A1192     -29.425 -28.935  19.276  1.00  0.470          H  
ATOM  17818  N   ASN A1193     -22.247 -25.085  18.220  1.00  0.420          N  
ATOM  17819  CA  ASN A1193     -21.865 -23.696  18.495  1.00  0.410          C  
ATOM  17820  C   ASN A1193     -23.183 -22.888  18.591  1.00  0.660          C  
ATOM  17821  O   ASN A1193     -24.044 -23.233  19.403  1.00  1.480          O  
ATOM  17822  CB  ASN A1193     -20.893 -23.184  17.435  1.00  0.580          C  
ATOM  17823  CG  ASN A1193     -19.579 -23.976  17.429  1.00  0.580          C  
ATOM  17824  OD1 ASN A1193     -19.184 -24.499  18.486  1.00  0.580          O  
ATOM  17825  ND2 ASN A1193     -18.897 -24.069  16.295  1.00  0.580          N  
ATOM  17826  H   ASN A1193     -21.862 -25.838  18.768  1.00  0.500          H  
ATOM  17827  HA  ASN A1193     -21.379 -23.642  19.470  1.00  0.490          H  
ATOM  17828 1HB  ASN A1193     -21.338 -23.246  16.439  1.00  0.690          H  
ATOM  17829 2HB  ASN A1193     -20.659 -22.147  17.626  1.00  0.690          H  
ATOM  17830 1HD2 ASN A1193     -18.042 -24.577  16.277  1.00  0.690          H  
ATOM  17831 2HD2 ASN A1193     -19.210 -23.618  15.417  1.00  0.690          H  
ATOM  17832  N   PHE A1194     -23.357 -21.849  17.762  1.00  0.420          N  
ATOM  17833  CA  PHE A1194     -24.601 -21.054  17.711  1.00  0.400          C  
ATOM  17834  C   PHE A1194     -25.098 -20.426  19.026  1.00  0.460          C  
ATOM  17835  O   PHE A1194     -25.909 -21.023  19.736  1.00  0.710          O  
ATOM  17836  CB  PHE A1194     -25.732 -21.900  17.126  1.00  0.570          C  
ATOM  17837  CG  PHE A1194     -26.954 -21.105  16.737  1.00  0.570          C  
ATOM  17838  CD1 PHE A1194     -26.982 -20.456  15.512  1.00  0.570          C  
ATOM  17839  CD2 PHE A1194     -28.059 -20.995  17.566  1.00  0.570          C  
ATOM  17840  CE1 PHE A1194     -28.073 -19.729  15.123  1.00  0.570          C  
ATOM  17841  CE2 PHE A1194     -29.152 -20.265  17.173  1.00  0.570          C  
ATOM  17842  CZ  PHE A1194     -29.160 -19.636  15.954  1.00  0.570          C  
ATOM  17843  H   PHE A1194     -22.624 -21.644  17.102  1.00  0.500          H  
ATOM  17844  HA  PHE A1194     -24.420 -20.228  17.021  1.00  0.480          H  
ATOM  17845 1HB  PHE A1194     -25.369 -22.435  16.249  1.00  0.680          H  
ATOM  17846 2HB  PHE A1194     -26.034 -22.654  17.855  1.00  0.680          H  
ATOM  17847  HD1 PHE A1194     -26.126 -20.541  14.853  1.00  0.680          H  
ATOM  17848  HD2 PHE A1194     -28.050 -21.499  18.540  1.00  0.680          H  
ATOM  17849  HE1 PHE A1194     -28.083 -19.229  14.155  1.00  0.680          H  
ATOM  17850  HE2 PHE A1194     -30.010 -20.187  17.821  1.00  0.680          H  
ATOM  17851  HZ  PHE A1194     -30.031 -19.064  15.648  1.00  0.680          H  
ATOM  17852  N   VAL A1195     -24.569 -19.265  19.395  1.00  0.330          N  
ATOM  17853  CA  VAL A1195     -24.961 -18.615  20.636  1.00  0.330          C  
ATOM  17854  C   VAL A1195     -26.067 -17.569  20.372  1.00  0.330          C  
ATOM  17855  O   VAL A1195     -25.876 -16.600  19.622  1.00  0.330          O  
ATOM  17856  CB  VAL A1195     -23.698 -17.950  21.237  1.00  0.460          C  
ATOM  17857  CG1 VAL A1195     -23.992 -17.245  22.560  1.00  0.460          C  
ATOM  17858  CG2 VAL A1195     -22.647 -19.013  21.396  1.00  0.460          C  
ATOM  17859  H   VAL A1195     -23.921 -18.767  18.787  1.00  0.400          H  
ATOM  17860  HA  VAL A1195     -25.348 -19.365  21.326  1.00  0.400          H  
ATOM  17861  HB  VAL A1195     -23.349 -17.188  20.557  1.00  0.550          H  
ATOM  17862 1HG1 VAL A1195     -23.084 -16.774  22.943  1.00  0.550          H  
ATOM  17863 2HG1 VAL A1195     -24.752 -16.478  22.413  1.00  0.550          H  
ATOM  17864 3HG1 VAL A1195     -24.350 -17.970  23.287  1.00  0.550          H  
ATOM  17865 1HG2 VAL A1195     -21.752 -18.603  21.793  1.00  0.550          H  
ATOM  17866 2HG2 VAL A1195     -23.032 -19.729  22.058  1.00  0.550          H  
ATOM  17867 3HG2 VAL A1195     -22.426 -19.483  20.442  1.00  0.550          H  
ATOM  17868  N   LYS A1196     -27.221 -17.744  21.002  1.00  0.340          N  
ATOM  17869  CA  LYS A1196     -28.357 -16.856  20.790  1.00  0.330          C  
ATOM  17870  C   LYS A1196     -28.136 -15.528  21.512  1.00  0.350          C  
ATOM  17871  O   LYS A1196     -27.311 -15.468  22.422  1.00  0.350          O  
ATOM  17872  CB  LYS A1196     -29.630 -17.536  21.296  1.00  0.470          C  
ATOM  17873  CG  LYS A1196     -30.046 -18.753  20.502  1.00  0.470          C  
ATOM  17874  CD  LYS A1196     -31.327 -19.365  21.071  1.00  0.470          C  
ATOM  17875  CE  LYS A1196     -31.772 -20.597  20.282  1.00  0.470          C  
ATOM  17876  NZ  LYS A1196     -33.007 -21.222  20.862  1.00  0.470          N  
ATOM  17877  H   LYS A1196     -27.325 -18.550  21.639  1.00  0.410          H  
ATOM  17878  HA  LYS A1196     -28.445 -16.690  19.723  1.00  0.400          H  
ATOM  17879 1HB  LYS A1196     -29.456 -17.874  22.323  1.00  0.560          H  
ATOM  17880 2HB  LYS A1196     -30.458 -16.845  21.331  1.00  0.560          H  
ATOM  17881 1HG  LYS A1196     -30.207 -18.457  19.468  1.00  0.560          H  
ATOM  17882 2HG  LYS A1196     -29.240 -19.493  20.532  1.00  0.560          H  
ATOM  17883 1HD  LYS A1196     -31.151 -19.654  22.110  1.00  0.560          H  
ATOM  17884 2HD  LYS A1196     -32.124 -18.622  21.049  1.00  0.560          H  
ATOM  17885 1HE  LYS A1196     -31.980 -20.304  19.255  1.00  0.560          H  
ATOM  17886 2HE  LYS A1196     -30.967 -21.332  20.286  1.00  0.560          H  
ATOM  17887 1HZ  LYS A1196     -33.267 -22.029  20.312  1.00  0.560          H  
ATOM  17888 2HZ  LYS A1196     -32.828 -21.510  21.815  1.00  0.560          H  
ATOM  17889 3HZ  LYS A1196     -33.766 -20.553  20.853  1.00  0.560          H  
ATOM  17890  N   PRO A1197     -28.816 -14.436  21.132  1.00  0.350          N  
ATOM  17891  CA  PRO A1197     -28.710 -13.165  21.811  1.00  0.420          C  
ATOM  17892  C   PRO A1197     -28.941 -13.389  23.290  1.00  0.550          C  
ATOM  17893  O   PRO A1197     -29.894 -14.058  23.682  1.00  1.250          O  
ATOM  17894  CB  PRO A1197     -29.842 -12.359  21.170  1.00  0.630          C  
ATOM  17895  CG  PRO A1197     -29.958 -12.933  19.783  1.00  0.630          C  
ATOM  17896  CD  PRO A1197     -29.717 -14.421  19.960  1.00  0.630          C  
ATOM  17897  HA  PRO A1197     -27.728 -12.707  21.619  1.00  0.500          H  
ATOM  17898 1HB  PRO A1197     -30.763 -12.458  21.766  1.00  0.760          H  
ATOM  17899 2HB  PRO A1197     -29.577 -11.292  21.163  1.00  0.760          H  
ATOM  17900 1HG  PRO A1197     -30.938 -12.692  19.342  1.00  0.760          H  
ATOM  17901 2HG  PRO A1197     -29.203 -12.449  19.152  1.00  0.760          H  
ATOM  17902 1HD  PRO A1197     -30.657 -14.934  20.167  1.00  0.760          H  
ATOM  17903 2HD  PRO A1197     -29.223 -14.782  19.071  1.00  0.760          H  
ATOM  17904  N   ASN A1198     -28.093 -12.778  24.085  1.00  0.470          N  
ATOM  17905  CA  ASN A1198     -28.004 -12.830  25.534  1.00  0.430          C  
ATOM  17906  C   ASN A1198     -27.819 -14.243  26.102  1.00  0.320          C  
ATOM  17907  O   ASN A1198     -28.166 -14.520  27.256  1.00  0.330          O  
ATOM  17908  CB  ASN A1198     -29.232 -12.175  26.134  1.00  0.620          C  
ATOM  17909  CG  ASN A1198     -29.356 -10.727  25.741  1.00  0.620          C  
ATOM  17910  OD1 ASN A1198     -28.393  -9.938  25.738  1.00  0.620          O  
ATOM  17911  ND2 ASN A1198     -30.562 -10.346  25.401  1.00  0.620          N  
ATOM  17912  H   ASN A1198     -27.355 -12.226  23.647  1.00  0.560          H  
ATOM  17913  HA  ASN A1198     -27.124 -12.254  25.821  1.00  0.520          H  
ATOM  17914 1HB  ASN A1198     -30.128 -12.705  25.813  1.00  0.740          H  
ATOM  17915 2HB  ASN A1198     -29.191 -12.243  27.215  1.00  0.740          H  
ATOM  17916 1HD2 ASN A1198     -30.730  -9.398  25.128  1.00  0.740          H  
ATOM  17917 2HD2 ASN A1198     -31.315 -11.004  25.413  1.00  0.740          H  
ATOM  17918  N   GLU A1199     -27.129 -15.080  25.341  1.00  0.290          N  
ATOM  17919  CA  GLU A1199     -26.727 -16.414  25.749  1.00  0.290          C  
ATOM  17920  C   GLU A1199     -25.220 -16.387  25.946  1.00  0.290          C  
ATOM  17921  O   GLU A1199     -24.505 -15.652  25.247  1.00  0.330          O  
ATOM  17922  CB  GLU A1199     -27.123 -17.486  24.718  1.00  0.410          C  
ATOM  17923  CG  GLU A1199     -26.803 -18.938  25.138  1.00  0.410          C  
ATOM  17924  CD  GLU A1199     -27.229 -20.016  24.152  1.00  0.410          C  
ATOM  17925  OE1 GLU A1199     -27.599 -19.724  23.037  1.00  0.410          O  
ATOM  17926  OE2 GLU A1199     -27.159 -21.173  24.531  1.00  0.410          O  
ATOM  17927  H   GLU A1199     -26.948 -14.800  24.376  1.00  0.350          H  
ATOM  17928  HA  GLU A1199     -27.198 -16.656  26.700  1.00  0.350          H  
ATOM  17929 1HB  GLU A1199     -28.188 -17.409  24.501  1.00  0.490          H  
ATOM  17930 2HB  GLU A1199     -26.597 -17.311  23.803  1.00  0.490          H  
ATOM  17931 1HG  GLU A1199     -25.726 -19.037  25.265  1.00  0.490          H  
ATOM  17932 2HG  GLU A1199     -27.269 -19.129  26.100  1.00  0.490          H  
ATOM  17933  N   THR A1200     -24.738 -17.140  26.932  1.00  0.290          N  
ATOM  17934  CA  THR A1200     -23.302 -17.242  27.146  1.00  0.360          C  
ATOM  17935  C   THR A1200     -22.869 -18.694  26.991  1.00  0.450          C  
ATOM  17936  O   THR A1200     -23.444 -19.585  27.609  1.00  1.140          O  
ATOM  17937  CB  THR A1200     -22.863 -16.787  28.572  1.00  0.480          C  
ATOM  17938  OG1 THR A1200     -23.241 -15.426  28.823  1.00  0.480          O  
ATOM  17939  CG2 THR A1200     -21.325 -16.858  28.684  1.00  0.480          C  
ATOM  17940  H   THR A1200     -25.369 -17.686  27.499  1.00  0.350          H  
ATOM  17941  HA  THR A1200     -22.788 -16.645  26.402  1.00  0.430          H  
ATOM  17942  HB  THR A1200     -23.318 -17.432  29.321  1.00  0.570          H  
ATOM  17943  HG1 THR A1200     -23.022 -15.218  29.738  1.00  0.570          H  
ATOM  17944 1HG2 THR A1200     -21.029 -16.534  29.679  1.00  0.570          H  
ATOM  17945 2HG2 THR A1200     -20.971 -17.873  28.526  1.00  0.570          H  
ATOM  17946 3HG2 THR A1200     -20.877 -16.201  27.943  1.00  0.570          H  
ATOM  17947  N   LYS A1201     -21.850 -18.938  26.193  1.00  0.560          N  
ATOM  17948  CA  LYS A1201     -21.312 -20.287  26.073  1.00  0.520          C  
ATOM  17949  C   LYS A1201     -19.835 -20.223  26.313  1.00  0.530          C  
ATOM  17950  O   LYS A1201     -19.202 -19.204  26.036  1.00  0.600          O  
ATOM  17951  CB  LYS A1201     -21.592 -20.968  24.735  1.00  0.740          C  
ATOM  17952  CG  LYS A1201     -23.048 -21.273  24.476  1.00  0.740          C  
ATOM  17953  CD  LYS A1201     -23.214 -22.211  23.256  1.00  0.740          C  
ATOM  17954  CE  LYS A1201     -24.668 -22.314  22.839  1.00  0.740          C  
ATOM  17955  NZ  LYS A1201     -25.507 -23.048  23.839  1.00  0.740          N  
ATOM  17956  H   LYS A1201     -21.420 -18.141  25.710  1.00  0.670          H  
ATOM  17957  HA  LYS A1201     -21.737 -20.911  26.858  1.00  0.620          H  
ATOM  17958 1HB  LYS A1201     -21.233 -20.332  23.925  1.00  0.890          H  
ATOM  17959 2HB  LYS A1201     -21.033 -21.905  24.682  1.00  0.890          H  
ATOM  17960 1HG  LYS A1201     -23.473 -21.742  25.363  1.00  0.890          H  
ATOM  17961 2HG  LYS A1201     -23.587 -20.341  24.299  1.00  0.890          H  
ATOM  17962 1HD  LYS A1201     -22.614 -21.883  22.411  1.00  0.890          H  
ATOM  17963 2HD  LYS A1201     -22.876 -23.205  23.534  1.00  0.890          H  
ATOM  17964 1HE  LYS A1201     -25.058 -21.310  22.726  1.00  0.890          H  
ATOM  17965 2HE  LYS A1201     -24.735 -22.822  21.878  1.00  0.890          H  
ATOM  17966 1HZ  LYS A1201     -26.472 -23.062  23.507  1.00  0.890          H  
ATOM  17967 2HZ  LYS A1201     -25.170 -23.986  23.934  1.00  0.890          H  
ATOM  17968 3HZ  LYS A1201     -25.475 -22.585  24.747  1.00  0.890          H  
ATOM  17969  N   THR A1202     -19.271 -21.303  26.811  1.00  0.520          N  
ATOM  17970  CA  THR A1202     -17.846 -21.310  27.009  1.00  0.530          C  
ATOM  17971  C   THR A1202     -17.209 -22.316  26.098  1.00  0.530          C  
ATOM  17972  O   THR A1202     -17.775 -23.374  25.809  1.00  0.660          O  
ATOM  17973  CB  THR A1202     -17.501 -21.667  28.460  1.00  0.740          C  
ATOM  17974  OG1 THR A1202     -17.997 -22.984  28.744  1.00  0.740          O  
ATOM  17975  CG2 THR A1202     -18.151 -20.666  29.413  1.00  0.740          C  
ATOM  17976  H   THR A1202     -19.815 -22.123  27.049  1.00  0.620          H  
ATOM  17977  HA  THR A1202     -17.439 -20.331  26.771  1.00  0.640          H  
ATOM  17978  HB  THR A1202     -16.415 -21.651  28.592  1.00  0.890          H  
ATOM  17979  HG1 THR A1202     -17.510 -23.631  28.213  1.00  0.890          H  
ATOM  17980 1HG2 THR A1202     -17.902 -20.932  30.439  1.00  0.890          H  
ATOM  17981 2HG2 THR A1202     -17.780 -19.678  29.201  1.00  0.890          H  
ATOM  17982 3HG2 THR A1202     -19.230 -20.681  29.288  1.00  0.890          H  
ATOM  17983  N   TYR A1203     -15.987 -22.011  25.721  1.00  0.410          N  
ATOM  17984  CA  TYR A1203     -15.183 -22.869  24.888  1.00  0.380          C  
ATOM  17985  C   TYR A1203     -13.932 -23.214  25.672  1.00  0.410          C  
ATOM  17986  O   TYR A1203     -13.353 -22.353  26.338  1.00  0.480          O  
ATOM  17987  CB  TYR A1203     -14.843 -22.113  23.592  1.00  0.540          C  
ATOM  17988  CG  TYR A1203     -16.072 -21.738  22.730  1.00  0.540          C  
ATOM  17989  CD1 TYR A1203     -16.846 -20.602  23.048  1.00  0.540          C  
ATOM  17990  CD2 TYR A1203     -16.409 -22.501  21.621  1.00  0.540          C  
ATOM  17991  CE1 TYR A1203     -17.942 -20.266  22.267  1.00  0.540          C  
ATOM  17992  CE2 TYR A1203     -17.497 -22.150  20.834  1.00  0.540          C  
ATOM  17993  CZ  TYR A1203     -18.264 -21.034  21.152  1.00  0.540          C  
ATOM  17994  OH  TYR A1203     -19.345 -20.678  20.344  1.00  0.540          O  
ATOM  17995  H   TYR A1203     -15.621 -21.100  26.007  1.00  0.490          H  
ATOM  17996  HA  TYR A1203     -15.727 -23.787  24.666  1.00  0.460          H  
ATOM  17997 1HB  TYR A1203     -14.322 -21.191  23.845  1.00  0.650          H  
ATOM  17998 2HB  TYR A1203     -14.168 -22.714  22.985  1.00  0.650          H  
ATOM  17999  HD1 TYR A1203     -16.591 -19.985  23.913  1.00  0.650          H  
ATOM  18000  HD2 TYR A1203     -15.819 -23.369  21.357  1.00  0.650          H  
ATOM  18001  HE1 TYR A1203     -18.538 -19.397  22.513  1.00  0.650          H  
ATOM  18002  HE2 TYR A1203     -17.748 -22.749  19.958  1.00  0.650          H  
ATOM  18003  HH  TYR A1203     -19.426 -21.342  19.649  1.00  0.650          H  
ATOM  18004  N   PHE A1204     -13.479 -24.452  25.571  1.00  0.400          N  
ATOM  18005  CA  PHE A1204     -12.259 -24.852  26.261  1.00  0.420          C  
ATOM  18006  C   PHE A1204     -11.474 -25.820  25.431  1.00  0.400          C  
ATOM  18007  O   PHE A1204     -12.015 -26.838  24.988  1.00  0.440          O  
ATOM  18008  CB  PHE A1204     -12.570 -25.542  27.591  1.00  0.580          C  
ATOM  18009  CG  PHE A1204     -11.326 -26.011  28.317  1.00  0.580          C  
ATOM  18010  CD1 PHE A1204     -10.637 -25.167  29.149  1.00  0.580          C  
ATOM  18011  CD2 PHE A1204     -10.838 -27.304  28.135  1.00  0.580          C  
ATOM  18012  CE1 PHE A1204      -9.502 -25.579  29.797  1.00  0.580          C  
ATOM  18013  CE2 PHE A1204      -9.697 -27.723  28.776  1.00  0.580          C  
ATOM  18014  CZ  PHE A1204      -9.030 -26.864  29.609  1.00  0.580          C  
ATOM  18015  H   PHE A1204     -13.981 -25.132  25.013  1.00  0.480          H  
ATOM  18016  HA  PHE A1204     -11.641 -23.973  26.439  1.00  0.500          H  
ATOM  18017 1HB  PHE A1204     -13.104 -24.851  28.242  1.00  0.700          H  
ATOM  18018 2HB  PHE A1204     -13.211 -26.403  27.418  1.00  0.700          H  
ATOM  18019  HD1 PHE A1204     -11.013 -24.173  29.287  1.00  0.700          H  
ATOM  18020  HD2 PHE A1204     -11.372 -27.989  27.465  1.00  0.700          H  
ATOM  18021  HE1 PHE A1204      -8.970 -24.893  30.460  1.00  0.700          H  
ATOM  18022  HE2 PHE A1204      -9.320 -28.733  28.624  1.00  0.700          H  
ATOM  18023  HZ  PHE A1204      -8.126 -27.201  30.117  1.00  0.700          H  
ATOM  18024  N   TRP A1205     -10.195 -25.534  25.246  1.00  0.390          N  
ATOM  18025  CA  TRP A1205      -9.390 -26.452  24.482  1.00  0.410          C  
ATOM  18026  C   TRP A1205      -7.923 -26.449  24.883  1.00  0.390          C  
ATOM  18027  O   TRP A1205      -7.401 -25.502  25.480  1.00  0.450          O  
ATOM  18028  CB  TRP A1205      -9.584 -26.163  22.990  1.00  0.570          C  
ATOM  18029  CG  TRP A1205      -9.076 -24.834  22.432  1.00  0.570          C  
ATOM  18030  CD1 TRP A1205      -7.914 -24.684  21.741  1.00  0.570          C  
ATOM  18031  CD2 TRP A1205      -9.669 -23.486  22.501  1.00  0.570          C  
ATOM  18032  NE1 TRP A1205      -7.765 -23.387  21.335  1.00  0.570          N  
ATOM  18033  CE2 TRP A1205      -8.820 -22.642  21.788  1.00  0.570          C  
ATOM  18034  CE3 TRP A1205     -10.839 -22.941  23.093  1.00  0.570          C  
ATOM  18035  CZ2 TRP A1205      -9.089 -21.292  21.630  1.00  0.570          C  
ATOM  18036  CZ3 TRP A1205     -11.095 -21.588  22.941  1.00  0.570          C  
ATOM  18037  CH2 TRP A1205     -10.243 -20.788  22.223  1.00  0.570          C  
ATOM  18038  H   TRP A1205      -9.806 -24.662  25.622  1.00  0.470          H  
ATOM  18039  HA  TRP A1205      -9.770 -27.457  24.664  1.00  0.490          H  
ATOM  18040 1HB  TRP A1205      -9.078 -26.942  22.427  1.00  0.680          H  
ATOM  18041 2HB  TRP A1205     -10.644 -26.247  22.743  1.00  0.680          H  
ATOM  18042  HD1 TRP A1205      -7.214 -25.490  21.512  1.00  0.680          H  
ATOM  18043  HE1 TRP A1205      -6.990 -23.041  20.795  1.00  0.680          H  
ATOM  18044  HE3 TRP A1205     -11.520 -23.563  23.651  1.00  0.680          H  
ATOM  18045  HZ2 TRP A1205      -8.423 -20.632  21.074  1.00  0.680          H  
ATOM  18046  HZ3 TRP A1205     -11.988 -21.176  23.400  1.00  0.680          H  
ATOM  18047  HH2 TRP A1205     -10.469 -19.733  22.121  1.00  0.680          H  
ATOM  18048  N   LYS A1206      -7.249 -27.520  24.501  1.00  0.360          N  
ATOM  18049  CA  LYS A1206      -5.842 -27.715  24.787  1.00  0.390          C  
ATOM  18050  C   LYS A1206      -5.020 -27.222  23.611  1.00  0.390          C  
ATOM  18051  O   LYS A1206      -5.325 -27.563  22.461  1.00  0.420          O  
ATOM  18052  CB  LYS A1206      -5.578 -29.213  24.982  1.00  0.530          C  
ATOM  18053  CG  LYS A1206      -6.130 -29.840  26.280  1.00  0.530          C  
ATOM  18054  CD  LYS A1206      -7.604 -30.316  26.218  1.00  0.530          C  
ATOM  18055  CE  LYS A1206      -7.751 -31.645  25.448  1.00  0.530          C  
ATOM  18056  NZ  LYS A1206      -9.140 -32.171  25.524  1.00  0.530          N  
ATOM  18057  H   LYS A1206      -7.745 -28.241  24.003  1.00  0.430          H  
ATOM  18058  HA  LYS A1206      -5.560 -27.151  25.680  1.00  0.470          H  
ATOM  18059 1HB  LYS A1206      -5.968 -29.758  24.134  1.00  0.640          H  
ATOM  18060 2HB  LYS A1206      -4.497 -29.366  25.005  1.00  0.640          H  
ATOM  18061 1HG  LYS A1206      -5.556 -30.719  26.474  1.00  0.640          H  
ATOM  18062 2HG  LYS A1206      -6.003 -29.180  27.100  1.00  0.640          H  
ATOM  18063 1HD  LYS A1206      -7.939 -30.489  27.241  1.00  0.640          H  
ATOM  18064 2HD  LYS A1206      -8.253 -29.573  25.785  1.00  0.640          H  
ATOM  18065 1HE  LYS A1206      -7.492 -31.503  24.404  1.00  0.640          H  
ATOM  18066 2HE  LYS A1206      -7.075 -32.384  25.886  1.00  0.640          H  
ATOM  18067 1HZ  LYS A1206      -9.221 -33.049  25.035  1.00  0.640          H  
ATOM  18068 2HZ  LYS A1206      -9.382 -32.314  26.507  1.00  0.640          H  
ATOM  18069 3HZ  LYS A1206      -9.796 -31.506  25.111  1.00  0.640          H  
ATOM  18070  N   VAL A1207      -3.935 -26.492  23.857  1.00  0.360          N  
ATOM  18071  CA  VAL A1207      -3.183 -26.067  22.696  1.00  0.360          C  
ATOM  18072  C   VAL A1207      -2.226 -27.169  22.271  1.00  0.360          C  
ATOM  18073  O   VAL A1207      -1.119 -27.316  22.797  1.00  0.370          O  
ATOM  18074  CB  VAL A1207      -2.387 -24.788  22.972  1.00  0.500          C  
ATOM  18075  CG1 VAL A1207      -1.633 -24.371  21.711  1.00  0.500          C  
ATOM  18076  CG2 VAL A1207      -3.299 -23.689  23.423  1.00  0.500          C  
ATOM  18077  H   VAL A1207      -3.672 -26.202  24.809  1.00  0.430          H  
ATOM  18078  HA  VAL A1207      -3.880 -25.867  21.890  1.00  0.430          H  
ATOM  18079  HB  VAL A1207      -1.658 -24.983  23.759  1.00  0.600          H  
ATOM  18080 1HG1 VAL A1207      -1.080 -23.486  21.952  1.00  0.600          H  
ATOM  18081 2HG1 VAL A1207      -0.952 -25.153  21.374  1.00  0.600          H  
ATOM  18082 3HG1 VAL A1207      -2.340 -24.156  20.911  1.00  0.600          H  
ATOM  18083 1HG2 VAL A1207      -2.705 -22.795  23.629  1.00  0.600          H  
ATOM  18084 2HG2 VAL A1207      -4.022 -23.485  22.644  1.00  0.600          H  
ATOM  18085 3HG2 VAL A1207      -3.817 -23.988  24.334  1.00  0.600          H  
ATOM  18086  N   GLN A1208      -2.628 -27.890  21.255  1.00  0.390          N  
ATOM  18087  CA  GLN A1208      -1.844 -29.012  20.760  1.00  0.400          C  
ATOM  18088  C   GLN A1208      -0.664 -28.528  19.941  1.00  0.400          C  
ATOM  18089  O   GLN A1208      -0.658 -27.407  19.439  1.00  0.410          O  
ATOM  18090  CB  GLN A1208      -2.707 -29.972  19.945  1.00  0.560          C  
ATOM  18091  CG  GLN A1208      -3.789 -30.643  20.754  1.00  0.560          C  
ATOM  18092  CD  GLN A1208      -3.167 -31.468  21.853  1.00  0.560          C  
ATOM  18093  OE1 GLN A1208      -2.353 -32.351  21.590  1.00  0.560          O  
ATOM  18094  NE2 GLN A1208      -3.523 -31.155  23.084  1.00  0.560          N  
ATOM  18095  H   GLN A1208      -3.573 -27.691  20.923  1.00  0.470          H  
ATOM  18096  HA  GLN A1208      -1.439 -29.554  21.616  1.00  0.480          H  
ATOM  18097 1HB  GLN A1208      -3.178 -29.424  19.138  1.00  0.670          H  
ATOM  18098 2HB  GLN A1208      -2.081 -30.745  19.497  1.00  0.670          H  
ATOM  18099 1HG  GLN A1208      -4.435 -29.887  21.206  1.00  0.670          H  
ATOM  18100 2HG  GLN A1208      -4.368 -31.306  20.104  1.00  0.670          H  
ATOM  18101 1HE2 GLN A1208      -3.112 -31.633  23.912  1.00  0.670          H  
ATOM  18102 2HE2 GLN A1208      -4.178 -30.424  23.228  1.00  0.670          H  
ATOM  18103  N   HIS A1209       0.347 -29.375  19.792  1.00  0.380          N  
ATOM  18104  CA  HIS A1209       1.539 -29.017  19.047  1.00  0.380          C  
ATOM  18105  C   HIS A1209       1.308 -28.624  17.598  1.00  0.370          C  
ATOM  18106  O   HIS A1209       2.056 -27.811  17.070  1.00  0.450          O  
ATOM  18107  CB  HIS A1209       2.492 -30.189  19.136  1.00  0.530          C  
ATOM  18108  CG  HIS A1209       1.824 -31.393  18.669  1.00  0.530          C  
ATOM  18109  ND1 HIS A1209       0.912 -32.061  19.465  1.00  0.530          N  
ATOM  18110  CD2 HIS A1209       1.880 -32.071  17.501  1.00  0.530          C  
ATOM  18111  CE1 HIS A1209       0.436 -33.103  18.799  1.00  0.530          C  
ATOM  18112  NE2 HIS A1209       1.011 -33.130  17.607  1.00  0.530          N  
ATOM  18113  H   HIS A1209       0.313 -30.316  20.194  1.00  0.460          H  
ATOM  18114  HA  HIS A1209       2.013 -28.172  19.530  1.00  0.460          H  
ATOM  18115 1HB  HIS A1209       3.373 -30.006  18.520  1.00  0.640          H  
ATOM  18116 2HB  HIS A1209       2.817 -30.333  20.166  1.00  0.640          H  
ATOM  18117  HD2 HIS A1209       2.495 -31.819  16.636  1.00  0.640          H  
ATOM  18118  HE1 HIS A1209      -0.307 -33.815  19.171  1.00  0.640          H  
ATOM  18119  HE2 HIS A1209       0.838 -33.818  16.884  1.00  0.640          H  
ATOM  18120  N   HIS A1210       0.242 -29.101  16.958  1.00  0.390          N  
ATOM  18121  CA  HIS A1210      -0.002 -28.726  15.568  1.00  0.380          C  
ATOM  18122  C   HIS A1210      -0.523 -27.295  15.434  1.00  0.390          C  
ATOM  18123  O   HIS A1210      -0.673 -26.772  14.330  1.00  0.430          O  
ATOM  18124  CB  HIS A1210      -0.976 -29.693  14.887  1.00  0.540          C  
ATOM  18125  CG  HIS A1210      -2.371 -29.767  15.484  1.00  0.540          C  
ATOM  18126  ND1 HIS A1210      -2.770 -30.797  16.318  1.00  0.540          N  
ATOM  18127  CD2 HIS A1210      -3.445 -28.944  15.362  1.00  0.540          C  
ATOM  18128  CE1 HIS A1210      -4.039 -30.607  16.665  1.00  0.540          C  
ATOM  18129  NE2 HIS A1210      -4.471 -29.502  16.087  1.00  0.540          N  
ATOM  18130  H   HIS A1210      -0.387 -29.760  17.398  1.00  0.470          H  
ATOM  18131  HA  HIS A1210       0.938 -28.775  15.017  1.00  0.460          H  
ATOM  18132 1HB  HIS A1210      -1.086 -29.403  13.845  1.00  0.640          H  
ATOM  18133 2HB  HIS A1210      -0.550 -30.695  14.900  1.00  0.640          H  
ATOM  18134  HD1 HIS A1210      -2.385 -31.727  16.266  1.00  0.640          H  
ATOM  18135  HD2 HIS A1210      -3.607 -28.016  14.823  1.00  0.640          H  
ATOM  18136  HE1 HIS A1210      -4.546 -31.316  17.316  1.00  0.640          H  
ATOM  18137  N   MET A1211      -0.859 -26.670  16.563  1.00  0.390          N  
ATOM  18138  CA  MET A1211      -1.387 -25.323  16.575  1.00  0.460          C  
ATOM  18139  C   MET A1211      -0.248 -24.339  16.758  1.00  0.490          C  
ATOM  18140  O   MET A1211      -0.403 -23.119  16.630  1.00  0.780          O  
ATOM  18141  CB  MET A1211      -2.312 -25.170  17.759  1.00  0.620          C  
ATOM  18142  CG  MET A1211      -3.459 -26.112  17.760  1.00  0.620          C  
ATOM  18143  SD  MET A1211      -4.576 -25.800  19.124  1.00  0.620          S  
ATOM  18144  CE  MET A1211      -5.723 -27.138  18.965  1.00  0.620          C  
ATOM  18145  H   MET A1211      -0.713 -27.127  17.465  1.00  0.470          H  
ATOM  18146  HA  MET A1211      -1.901 -25.119  15.636  1.00  0.550          H  
ATOM  18147 1HB  MET A1211      -1.745 -25.344  18.668  1.00  0.740          H  
ATOM  18148 2HB  MET A1211      -2.668 -24.164  17.810  1.00  0.740          H  
ATOM  18149 1HG  MET A1211      -3.980 -26.103  16.824  1.00  0.740          H  
ATOM  18150 2HG  MET A1211      -3.061 -27.116  17.891  1.00  0.740          H  
ATOM  18151 1HE  MET A1211      -6.472 -27.072  19.758  1.00  0.740          H  
ATOM  18152 2HE  MET A1211      -6.219 -27.079  17.995  1.00  0.740          H  
ATOM  18153 3HE  MET A1211      -5.199 -28.085  19.042  1.00  0.740          H  
ATOM  18154  N   ALA A1212       0.900 -24.877  17.132  1.00  0.340          N  
ATOM  18155  CA  ALA A1212       2.049 -24.099  17.492  1.00  0.340          C  
ATOM  18156  C   ALA A1212       2.965 -23.936  16.305  1.00  0.340          C  
ATOM  18157  O   ALA A1212       2.791 -24.648  15.317  1.00  0.360          O  
ATOM  18158  CB  ALA A1212       2.756 -24.779  18.631  1.00  0.480          C  
ATOM  18159  H   ALA A1212       1.010 -25.893  17.152  1.00  0.410          H  
ATOM  18160  HA  ALA A1212       1.694 -23.136  17.812  1.00  0.410          H  
ATOM  18161 1HB  ALA A1212       3.614 -24.214  18.970  1.00  0.570          H  
ATOM  18162 2HB  ALA A1212       2.035 -24.866  19.411  1.00  0.570          H  
ATOM  18163 3HB  ALA A1212       3.085 -25.769  18.314  1.00  0.570          H  
ATOM  18164  N   PRO A1213       3.859 -22.944  16.312  1.00  0.340          N  
ATOM  18165  CA  PRO A1213       4.932 -22.801  15.360  1.00  0.360          C  
ATOM  18166  C   PRO A1213       5.823 -24.026  15.483  1.00  0.380          C  
ATOM  18167  O   PRO A1213       6.029 -24.513  16.601  1.00  0.390          O  
ATOM  18168  CB  PRO A1213       5.670 -21.562  15.871  1.00  0.540          C  
ATOM  18169  CG  PRO A1213       4.666 -20.816  16.688  1.00  0.540          C  
ATOM  18170  CD  PRO A1213       3.791 -21.857  17.307  1.00  0.540          C  
ATOM  18171  HA  PRO A1213       4.536 -22.679  14.339  1.00  0.430          H  
ATOM  18172 1HB  PRO A1213       6.572 -21.852  16.434  1.00  0.650          H  
ATOM  18173 2HB  PRO A1213       6.015 -20.955  15.031  1.00  0.650          H  
ATOM  18174 1HG  PRO A1213       5.190 -20.211  17.444  1.00  0.650          H  
ATOM  18175 2HG  PRO A1213       4.135 -20.119  16.064  1.00  0.650          H  
ATOM  18176 1HD  PRO A1213       4.202 -22.155  18.275  1.00  0.650          H  
ATOM  18177 2HD  PRO A1213       2.793 -21.411  17.380  1.00  0.650          H  
ATOM  18178  N   THR A1214       6.400 -24.482  14.384  1.00  0.410          N  
ATOM  18179  CA  THR A1214       7.325 -25.603  14.460  1.00  0.430          C  
ATOM  18180  C   THR A1214       8.642 -25.005  14.910  1.00  0.430          C  
ATOM  18181  O   THR A1214       8.786 -23.787  15.010  1.00  0.410          O  
ATOM  18182  CB  THR A1214       7.563 -26.350  13.121  1.00  0.590          C  
ATOM  18183  OG1 THR A1214       8.311 -25.514  12.228  1.00  0.590          O  
ATOM  18184  CG2 THR A1214       6.209 -26.694  12.465  1.00  0.590          C  
ATOM  18185  H   THR A1214       6.172 -24.053  13.478  1.00  0.490          H  
ATOM  18186  HA  THR A1214       6.982 -26.314  15.212  1.00  0.520          H  
ATOM  18187  HB  THR A1214       8.118 -27.265  13.305  1.00  0.710          H  
ATOM  18188  HG1 THR A1214       8.549 -26.024  11.430  1.00  0.710          H  
ATOM  18189 1HG2 THR A1214       6.382 -27.216  11.521  1.00  0.710          H  
ATOM  18190 2HG2 THR A1214       5.633 -27.330  13.135  1.00  0.710          H  
ATOM  18191 3HG2 THR A1214       5.650 -25.783  12.269  1.00  0.710          H  
ATOM  18192  N   LYS A1215       9.635 -25.837  15.170  1.00  0.480          N  
ATOM  18193  CA  LYS A1215      10.945 -25.343  15.603  1.00  0.510          C  
ATOM  18194  C   LYS A1215      11.586 -24.397  14.580  1.00  0.510          C  
ATOM  18195  O   LYS A1215      12.514 -23.650  14.897  1.00  0.530          O  
ATOM  18196  CB  LYS A1215      11.890 -26.525  15.867  1.00  0.700          C  
ATOM  18197  CG  LYS A1215      12.327 -27.280  14.598  1.00  0.700          C  
ATOM  18198  CD  LYS A1215      13.239 -28.462  14.898  1.00  0.700          C  
ATOM  18199  CE  LYS A1215      13.578 -29.260  13.612  1.00  0.700          C  
ATOM  18200  NZ  LYS A1215      14.430 -28.483  12.629  1.00  0.700          N  
ATOM  18201  H   LYS A1215       9.476 -26.830  15.085  1.00  0.580          H  
ATOM  18202  HA  LYS A1215      10.809 -24.784  16.530  1.00  0.610          H  
ATOM  18203 1HB  LYS A1215      12.789 -26.163  16.367  1.00  0.840          H  
ATOM  18204 2HB  LYS A1215      11.406 -27.235  16.536  1.00  0.840          H  
ATOM  18205 1HG  LYS A1215      11.457 -27.619  14.038  1.00  0.840          H  
ATOM  18206 2HG  LYS A1215      12.887 -26.596  13.976  1.00  0.840          H  
ATOM  18207 1HD  LYS A1215      14.166 -28.097  15.343  1.00  0.840          H  
ATOM  18208 2HD  LYS A1215      12.753 -29.129  15.609  1.00  0.840          H  
ATOM  18209 1HE  LYS A1215      14.111 -30.166  13.896  1.00  0.840          H  
ATOM  18210 2HE  LYS A1215      12.648 -29.537  13.118  1.00  0.840          H  
ATOM  18211 1HZ  LYS A1215      14.610 -29.059  11.824  1.00  0.840          H  
ATOM  18212 2HZ  LYS A1215      13.960 -27.609  12.300  1.00  0.840          H  
ATOM  18213 3HZ  LYS A1215      15.300 -28.232  13.059  1.00  0.840          H  
ATOM  18214  N   ASP A1216      11.125 -24.471  13.337  1.00  0.500          N  
ATOM  18215  CA  ASP A1216      11.668 -23.677  12.278  1.00  0.520          C  
ATOM  18216  C   ASP A1216      10.907 -22.357  12.116  1.00  0.550          C  
ATOM  18217  O   ASP A1216      11.307 -21.523  11.339  1.00  0.710          O  
ATOM  18218  CB  ASP A1216      11.569 -24.483  10.983  1.00  0.720          C  
ATOM  18219  CG  ASP A1216      12.366 -25.829  10.996  1.00  0.720          C  
ATOM  18220  OD1 ASP A1216      13.366 -25.981  11.687  1.00  0.720          O  
ATOM  18221  OD2 ASP A1216      11.897 -26.731  10.354  1.00  0.720          O  
ATOM  18222  H   ASP A1216      10.339 -25.082  13.133  1.00  0.600          H  
ATOM  18223  HA  ASP A1216      12.709 -23.460  12.505  1.00  0.620          H  
ATOM  18224 1HB  ASP A1216      10.518 -24.699  10.776  1.00  0.860          H  
ATOM  18225 2HB  ASP A1216      11.939 -23.887  10.165  1.00  0.860          H  
ATOM  18226  N   GLU A1217       9.825 -22.147  12.831  1.00  0.450          N  
ATOM  18227  CA  GLU A1217       8.975 -20.971  12.643  1.00  0.430          C  
ATOM  18228  C   GLU A1217       9.183 -19.882  13.688  1.00  0.430          C  
ATOM  18229  O   GLU A1217      10.069 -19.977  14.534  1.00  0.520          O  
ATOM  18230  CB  GLU A1217       7.508 -21.383  12.550  1.00  0.610          C  
ATOM  18231  CG  GLU A1217       7.179 -22.182  11.300  1.00  0.610          C  
ATOM  18232  CD  GLU A1217       5.738 -22.535  11.201  1.00  0.610          C  
ATOM  18233  OE1 GLU A1217       5.068 -22.025  10.338  1.00  0.610          O  
ATOM  18234  OE2 GLU A1217       5.288 -23.317  11.999  1.00  0.610          O  
ATOM  18235  H   GLU A1217       9.554 -22.819  13.554  1.00  0.540          H  
ATOM  18236  HA  GLU A1217       9.224 -20.538  11.678  1.00  0.520          H  
ATOM  18237 1HB  GLU A1217       7.278 -22.009  13.398  1.00  0.730          H  
ATOM  18238 2HB  GLU A1217       6.854 -20.518  12.583  1.00  0.730          H  
ATOM  18239 1HG  GLU A1217       7.463 -21.596  10.421  1.00  0.730          H  
ATOM  18240 2HG  GLU A1217       7.774 -23.092  11.297  1.00  0.730          H  
ATOM  18241  N   PHE A1218       8.410 -18.806  13.552  1.00  0.390          N  
ATOM  18242  CA  PHE A1218       8.446 -17.654  14.443  1.00  0.380          C  
ATOM  18243  C   PHE A1218       8.069 -18.053  15.842  1.00  0.390          C  
ATOM  18244  O   PHE A1218       7.358 -19.030  16.038  1.00  0.380          O  
ATOM  18245  CB  PHE A1218       7.430 -16.608  14.018  1.00  0.540          C  
ATOM  18246  CG  PHE A1218       7.765 -15.932  12.805  1.00  0.540          C  
ATOM  18247  CD1 PHE A1218       7.113 -16.233  11.642  1.00  0.540          C  
ATOM  18248  CD2 PHE A1218       8.747 -14.992  12.791  1.00  0.540          C  
ATOM  18249  CE1 PHE A1218       7.432 -15.584  10.496  1.00  0.540          C  
ATOM  18250  CE2 PHE A1218       9.067 -14.367  11.641  1.00  0.540          C  
ATOM  18251  CZ  PHE A1218       8.411 -14.645  10.503  1.00  0.540          C  
ATOM  18252  H   PHE A1218       7.738 -18.804  12.799  1.00  0.470          H  
ATOM  18253  HA  PHE A1218       9.455 -17.239  14.450  1.00  0.460          H  
ATOM  18254 1HB  PHE A1218       6.453 -17.080  13.889  1.00  0.640          H  
ATOM  18255 2HB  PHE A1218       7.316 -15.865  14.801  1.00  0.640          H  
ATOM  18256  HD1 PHE A1218       6.330 -16.989  11.637  1.00  0.640          H  
ATOM  18257  HD2 PHE A1218       9.292 -14.747  13.702  1.00  0.640          H  
ATOM  18258  HE1 PHE A1218       6.920 -15.822   9.572  1.00  0.640          H  
ATOM  18259  HE2 PHE A1218       9.859 -13.656  11.631  1.00  0.640          H  
ATOM  18260  HZ  PHE A1218       8.681 -14.132   9.586  1.00  0.640          H  
ATOM  18261  N   ASP A1219       8.487 -17.268  16.834  1.00  0.430          N  
ATOM  18262  CA  ASP A1219       8.134 -17.590  18.212  1.00  0.450          C  
ATOM  18263  C   ASP A1219       6.610 -17.710  18.364  1.00  0.420          C  
ATOM  18264  O   ASP A1219       6.130 -18.546  19.130  1.00  0.420          O  
ATOM  18265  CB  ASP A1219       8.615 -16.498  19.169  1.00  0.620          C  
ATOM  18266  CG  ASP A1219      10.149 -16.354  19.278  1.00  0.620          C  
ATOM  18267  OD1 ASP A1219      10.856 -17.213  18.814  1.00  0.620          O  
ATOM  18268  OD2 ASP A1219      10.602 -15.354  19.819  1.00  0.620          O  
ATOM  18269  H   ASP A1219       9.095 -16.486  16.642  1.00  0.520          H  
ATOM  18270  HA  ASP A1219       8.590 -18.544  18.482  1.00  0.540          H  
ATOM  18271 1HB  ASP A1219       8.165 -15.563  18.909  1.00  0.750          H  
ATOM  18272 2HB  ASP A1219       8.254 -16.749  20.154  1.00  0.750          H  
ATOM  18273  N   CYS A1220       5.852 -16.870  17.636  1.00  0.400          N  
ATOM  18274  CA  CYS A1220       4.392 -16.894  17.707  1.00  0.360          C  
ATOM  18275  C   CYS A1220       3.747 -16.886  16.317  1.00  0.330          C  
ATOM  18276  O   CYS A1220       4.088 -16.070  15.467  1.00  0.350          O  
ATOM  18277  CB  CYS A1220       3.896 -15.688  18.504  1.00  0.520          C  
ATOM  18278  SG  CYS A1220       4.463 -15.646  20.218  1.00  0.520          S  
ATOM  18279  H   CYS A1220       6.299 -16.203  17.030  1.00  0.480          H  
ATOM  18280  HA  CYS A1220       4.086 -17.796  18.214  1.00  0.430          H  
ATOM  18281 1HB  CYS A1220       4.244 -14.781  18.030  1.00  0.620          H  
ATOM  18282 2HB  CYS A1220       2.805 -15.669  18.501  1.00  0.620          H  
ATOM  18283  N   LYS A1221       2.732 -17.745  16.137  1.00  0.350          N  
ATOM  18284  CA  LYS A1221       1.957 -17.858  14.889  1.00  0.330          C  
ATOM  18285  C   LYS A1221       0.506 -17.416  15.038  1.00  0.290          C  
ATOM  18286  O   LYS A1221      -0.152 -17.756  16.025  1.00  0.310          O  
ATOM  18287  CB  LYS A1221       1.932 -19.305  14.375  1.00  0.470          C  
ATOM  18288  CG  LYS A1221       1.091 -19.480  13.103  1.00  0.470          C  
ATOM  18289  CD  LYS A1221       1.072 -20.887  12.585  1.00  0.470          C  
ATOM  18290  CE  LYS A1221      -0.007 -21.010  11.506  1.00  0.470          C  
ATOM  18291  NZ  LYS A1221       0.380 -20.410  10.208  1.00  0.470          N  
ATOM  18292  H   LYS A1221       2.497 -18.352  16.927  1.00  0.420          H  
ATOM  18293  HA  LYS A1221       2.424 -17.222  14.135  1.00  0.400          H  
ATOM  18294 1HB  LYS A1221       2.944 -19.630  14.142  1.00  0.560          H  
ATOM  18295 2HB  LYS A1221       1.534 -19.969  15.149  1.00  0.560          H  
ATOM  18296 1HG  LYS A1221       0.049 -19.243  13.320  1.00  0.560          H  
ATOM  18297 2HG  LYS A1221       1.450 -18.805  12.331  1.00  0.560          H  
ATOM  18298 1HD  LYS A1221       2.045 -21.153  12.164  1.00  0.560          H  
ATOM  18299 2HD  LYS A1221       0.840 -21.579  13.398  1.00  0.560          H  
ATOM  18300 1HE  LYS A1221      -0.242 -22.043  11.369  1.00  0.560          H  
ATOM  18301 2HE  LYS A1221      -0.900 -20.494  11.864  1.00  0.560          H  
ATOM  18302 1HZ  LYS A1221      -0.392 -20.507   9.564  1.00  0.560          H  
ATOM  18303 2HZ  LYS A1221       0.586 -19.434  10.319  1.00  0.560          H  
ATOM  18304 3HZ  LYS A1221       1.188 -20.895   9.838  1.00  0.560          H  
ATOM  18305  N   ALA A1222      -0.016 -16.690  14.041  1.00  0.280          N  
ATOM  18306  CA  ALA A1222      -1.427 -16.318  14.091  1.00  0.280          C  
ATOM  18307  C   ALA A1222      -2.341 -17.247  13.332  1.00  0.250          C  
ATOM  18308  O   ALA A1222      -2.037 -17.712  12.227  1.00  0.280          O  
ATOM  18309  CB  ALA A1222      -1.698 -14.937  13.542  1.00  0.390          C  
ATOM  18310  H   ALA A1222       0.564 -16.414  13.259  1.00  0.340          H  
ATOM  18311  HA  ALA A1222      -1.729 -16.343  15.127  1.00  0.340          H  
ATOM  18312 1HB  ALA A1222      -2.767 -14.724  13.642  1.00  0.470          H  
ATOM  18313 2HB  ALA A1222      -1.161 -14.238  14.100  1.00  0.470          H  
ATOM  18314 3HB  ALA A1222      -1.415 -14.891  12.492  1.00  0.470          H  
ATOM  18315  N   TRP A1223      -3.519 -17.362  13.915  1.00  0.240          N  
ATOM  18316  CA  TRP A1223      -4.691 -18.039  13.422  1.00  0.240          C  
ATOM  18317  C   TRP A1223      -5.830 -17.025  13.608  1.00  0.210          C  
ATOM  18318  O   TRP A1223      -5.697 -16.093  14.403  1.00  0.280          O  
ATOM  18319  CB  TRP A1223      -4.972 -19.294  14.236  1.00  0.340          C  
ATOM  18320  CG  TRP A1223      -3.848 -20.315  14.292  1.00  0.340          C  
ATOM  18321  CD1 TRP A1223      -2.873 -20.404  15.252  1.00  0.340          C  
ATOM  18322  CD2 TRP A1223      -3.591 -21.405  13.371  1.00  0.340          C  
ATOM  18323  NE1 TRP A1223      -2.072 -21.504  15.006  1.00  0.340          N  
ATOM  18324  CE2 TRP A1223      -2.493 -22.117  13.869  1.00  0.340          C  
ATOM  18325  CE3 TRP A1223      -4.207 -21.849  12.196  1.00  0.340          C  
ATOM  18326  CZ2 TRP A1223      -2.006 -23.252  13.237  1.00  0.340          C  
ATOM  18327  CZ3 TRP A1223      -3.699 -22.977  11.573  1.00  0.340          C  
ATOM  18328  CH2 TRP A1223      -2.638 -23.656  12.077  1.00  0.340          C  
ATOM  18329  H   TRP A1223      -3.587 -16.957  14.851  1.00  0.290          H  
ATOM  18330  HA  TRP A1223      -4.574 -18.280  12.364  1.00  0.290          H  
ATOM  18331 1HB  TRP A1223      -5.194 -19.004  15.260  1.00  0.400          H  
ATOM  18332 2HB  TRP A1223      -5.857 -19.789  13.847  1.00  0.400          H  
ATOM  18333  HD1 TRP A1223      -2.771 -19.732  16.106  1.00  0.400          H  
ATOM  18334  HE1 TRP A1223      -1.283 -21.856  15.589  1.00  0.400          H  
ATOM  18335  HE3 TRP A1223      -5.067 -21.324  11.782  1.00  0.400          H  
ATOM  18336  HZ2 TRP A1223      -1.154 -23.816  13.626  1.00  0.400          H  
ATOM  18337  HZ3 TRP A1223      -4.172 -23.316  10.679  1.00  0.400          H  
ATOM  18338  HH2 TRP A1223      -2.281 -24.536  11.554  1.00  0.400          H  
ATOM  18339  N   ALA A1224      -6.941 -17.146  12.892  1.00  0.280          N  
ATOM  18340  CA  ALA A1224      -8.029 -16.185  13.148  1.00  0.280          C  
ATOM  18341  C   ALA A1224      -9.254 -16.829  13.766  1.00  0.230          C  
ATOM  18342  O   ALA A1224      -9.566 -17.992  13.504  1.00  0.300          O  
ATOM  18343  CB  ALA A1224      -8.452 -15.489  11.874  1.00  0.390          C  
ATOM  18344  H   ALA A1224      -7.052 -17.903  12.228  1.00  0.340          H  
ATOM  18345  HA  ALA A1224      -7.670 -15.429  13.845  1.00  0.340          H  
ATOM  18346 1HB  ALA A1224      -9.236 -14.759  12.100  1.00  0.470          H  
ATOM  18347 2HB  ALA A1224      -7.593 -14.986  11.460  1.00  0.470          H  
ATOM  18348 3HB  ALA A1224      -8.832 -16.223  11.173  1.00  0.470          H  
ATOM  18349  N   TYR A1225      -9.986 -16.035  14.542  1.00  0.200          N  
ATOM  18350  CA  TYR A1225     -11.273 -16.470  15.045  1.00  0.190          C  
ATOM  18351  C   TYR A1225     -12.340 -15.581  14.414  1.00  0.180          C  
ATOM  18352  O   TYR A1225     -12.097 -14.421  14.052  1.00  0.200          O  
ATOM  18353  CB  TYR A1225     -11.321 -16.491  16.593  1.00  0.270          C  
ATOM  18354  CG  TYR A1225     -11.146 -15.166  17.337  1.00  0.270          C  
ATOM  18355  CD1 TYR A1225     -12.248 -14.385  17.612  1.00  0.270          C  
ATOM  18356  CD2 TYR A1225      -9.892 -14.754  17.785  1.00  0.270          C  
ATOM  18357  CE1 TYR A1225     -12.098 -13.211  18.313  1.00  0.270          C  
ATOM  18358  CE2 TYR A1225      -9.776 -13.558  18.486  1.00  0.270          C  
ATOM  18359  CZ  TYR A1225     -10.871 -12.806  18.740  1.00  0.270          C  
ATOM  18360  OH  TYR A1225     -10.763 -11.623  19.418  1.00  0.270          O  
ATOM  18361  H   TYR A1225      -9.647 -15.100  14.767  1.00  0.240          H  
ATOM  18362  HA  TYR A1225     -11.464 -17.484  14.698  1.00  0.230          H  
ATOM  18363 1HB  TYR A1225     -12.277 -16.921  16.904  1.00  0.320          H  
ATOM  18364 2HB  TYR A1225     -10.548 -17.165  16.951  1.00  0.320          H  
ATOM  18365  HD1 TYR A1225     -13.239 -14.703  17.283  1.00  0.320          H  
ATOM  18366  HD2 TYR A1225      -9.009 -15.356  17.587  1.00  0.320          H  
ATOM  18367  HE1 TYR A1225     -12.943 -12.607  18.538  1.00  0.320          H  
ATOM  18368  HE2 TYR A1225      -8.820 -13.214  18.842  1.00  0.320          H  
ATOM  18369  HH  TYR A1225      -9.816 -11.425  19.628  1.00  0.320          H  
ATOM  18370  N   PHE A1226     -13.520 -16.151  14.261  1.00  0.190          N  
ATOM  18371  CA  PHE A1226     -14.658 -15.499  13.637  1.00  0.190          C  
ATOM  18372  C   PHE A1226     -15.964 -16.229  13.914  1.00  0.190          C  
ATOM  18373  O   PHE A1226     -15.955 -17.346  14.419  1.00  0.200          O  
ATOM  18374  CB  PHE A1226     -14.379 -15.360  12.136  1.00  0.270          C  
ATOM  18375  CG  PHE A1226     -13.882 -16.636  11.503  1.00  0.270          C  
ATOM  18376  CD1 PHE A1226     -14.739 -17.596  11.028  1.00  0.270          C  
ATOM  18377  CD2 PHE A1226     -12.498 -16.855  11.375  1.00  0.270          C  
ATOM  18378  CE1 PHE A1226     -14.242 -18.748  10.446  1.00  0.270          C  
ATOM  18379  CE2 PHE A1226     -12.008 -17.996  10.805  1.00  0.270          C  
ATOM  18380  CZ  PHE A1226     -12.881 -18.947  10.337  1.00  0.270          C  
ATOM  18381  H   PHE A1226     -13.613 -17.119  14.583  1.00  0.230          H  
ATOM  18382  HA  PHE A1226     -14.741 -14.505  14.054  1.00  0.230          H  
ATOM  18383 1HB  PHE A1226     -15.297 -15.061  11.626  1.00  0.320          H  
ATOM  18384 2HB  PHE A1226     -13.647 -14.574  11.965  1.00  0.320          H  
ATOM  18385  HD1 PHE A1226     -15.820 -17.444  11.116  1.00  0.320          H  
ATOM  18386  HD2 PHE A1226     -11.800 -16.099  11.740  1.00  0.320          H  
ATOM  18387  HE1 PHE A1226     -14.930 -19.508  10.075  1.00  0.320          H  
ATOM  18388  HE2 PHE A1226     -10.927 -18.146  10.723  1.00  0.320          H  
ATOM  18389  HZ  PHE A1226     -12.495 -19.858   9.881  1.00  0.320          H  
ATOM  18390  N   SER A1227     -17.091 -15.586  13.654  1.00  0.190          N  
ATOM  18391  CA  SER A1227     -18.368 -16.311  13.803  1.00  0.200          C  
ATOM  18392  C   SER A1227     -18.616 -17.274  12.636  1.00  0.190          C  
ATOM  18393  O   SER A1227     -18.276 -16.964  11.489  1.00  0.200          O  
ATOM  18394  CB  SER A1227     -19.524 -15.359  13.957  1.00  0.280          C  
ATOM  18395  OG  SER A1227     -20.761 -16.046  13.984  1.00  0.280          O  
ATOM  18396  H   SER A1227     -17.032 -14.619  13.313  1.00  0.230          H  
ATOM  18397  HA  SER A1227     -18.311 -16.918  14.701  1.00  0.240          H  
ATOM  18398 1HB  SER A1227     -19.400 -14.808  14.879  1.00  0.330          H  
ATOM  18399 2HB  SER A1227     -19.509 -14.665  13.175  1.00  0.330          H  
ATOM  18400  HG  SER A1227     -21.430 -15.383  13.733  1.00  0.330          H  
ATOM  18401  N   ASP A1228     -19.195 -18.454  12.920  1.00  0.190          N  
ATOM  18402  CA  ASP A1228     -19.536 -19.411  11.860  1.00  0.180          C  
ATOM  18403  C   ASP A1228     -21.048 -19.604  11.649  1.00  0.190          C  
ATOM  18404  O   ASP A1228     -21.456 -20.582  11.018  1.00  0.220          O  
ATOM  18405  CB  ASP A1228     -18.870 -20.800  12.075  1.00  0.260          C  
ATOM  18406  CG  ASP A1228     -19.297 -21.598  13.372  1.00  0.260          C  
ATOM  18407  OD1 ASP A1228     -20.006 -21.058  14.181  1.00  0.260          O  
ATOM  18408  OD2 ASP A1228     -18.924 -22.751  13.514  1.00  0.260          O  
ATOM  18409  H   ASP A1228     -19.435 -18.670  13.889  1.00  0.230          H  
ATOM  18410  HA  ASP A1228     -19.137 -19.017  10.925  1.00  0.220          H  
ATOM  18411 1HB  ASP A1228     -19.086 -21.429  11.213  1.00  0.310          H  
ATOM  18412 2HB  ASP A1228     -17.789 -20.666  12.103  1.00  0.310          H  
ATOM  18413  N   VAL A1229     -21.885 -18.679  12.141  1.00  0.220          N  
ATOM  18414  CA  VAL A1229     -23.338 -18.820  11.922  1.00  0.240          C  
ATOM  18415  C   VAL A1229     -23.636 -18.671  10.422  1.00  0.240          C  
ATOM  18416  O   VAL A1229     -24.408 -19.437   9.840  1.00  0.270          O  
ATOM  18417  CB  VAL A1229     -24.152 -17.828  12.794  1.00  0.330          C  
ATOM  18418  CG1 VAL A1229     -25.636 -17.850  12.415  1.00  0.330          C  
ATOM  18419  CG2 VAL A1229     -24.007 -18.241  14.271  1.00  0.330          C  
ATOM  18420  H   VAL A1229     -21.490 -17.879  12.651  1.00  0.260          H  
ATOM  18421  HA  VAL A1229     -23.630 -19.825  12.223  1.00  0.290          H  
ATOM  18422  HB  VAL A1229     -23.777 -16.806  12.643  1.00  0.390          H  
ATOM  18423 1HG1 VAL A1229     -26.177 -17.145  13.055  1.00  0.390          H  
ATOM  18424 2HG1 VAL A1229     -25.762 -17.555  11.374  1.00  0.390          H  
ATOM  18425 3HG1 VAL A1229     -26.034 -18.853  12.557  1.00  0.390          H  
ATOM  18426 1HG2 VAL A1229     -24.585 -17.569  14.893  1.00  0.390          H  
ATOM  18427 2HG2 VAL A1229     -24.374 -19.246  14.399  1.00  0.390          H  
ATOM  18428 3HG2 VAL A1229     -22.957 -18.208  14.557  1.00  0.390          H  
ATOM  18429  N   ASP A1230     -23.020 -17.666   9.818  1.00  0.230          N  
ATOM  18430  CA  ASP A1230     -23.056 -17.372   8.388  1.00  0.240          C  
ATOM  18431  C   ASP A1230     -21.722 -16.730   8.097  1.00  0.220          C  
ATOM  18432  O   ASP A1230     -21.549 -15.530   8.276  1.00  0.220          O  
ATOM  18433  CB  ASP A1230     -24.233 -16.456   8.015  1.00  0.330          C  
ATOM  18434  CG  ASP A1230     -24.343 -16.136   6.485  1.00  0.330          C  
ATOM  18435  OD1 ASP A1230     -23.299 -16.041   5.845  1.00  0.330          O  
ATOM  18436  OD2 ASP A1230     -25.442 -16.019   5.971  1.00  0.330          O  
ATOM  18437  H   ASP A1230     -22.445 -17.052  10.414  1.00  0.280          H  
ATOM  18438  HA  ASP A1230     -23.133 -18.302   7.825  1.00  0.290          H  
ATOM  18439 1HB  ASP A1230     -25.166 -16.912   8.351  1.00  0.400          H  
ATOM  18440 2HB  ASP A1230     -24.112 -15.520   8.553  1.00  0.400          H  
ATOM  18441  N   LEU A1231     -20.758 -17.513   7.637  1.00  0.220          N  
ATOM  18442  CA  LEU A1231     -19.410 -16.978   7.544  1.00  0.220          C  
ATOM  18443  C   LEU A1231     -19.319 -15.711   6.706  1.00  0.230          C  
ATOM  18444  O   LEU A1231     -18.682 -14.733   7.111  1.00  0.240          O  
ATOM  18445  CB  LEU A1231     -18.473 -18.052   6.969  1.00  0.310          C  
ATOM  18446  CG  LEU A1231     -16.982 -17.673   6.783  1.00  0.310          C  
ATOM  18447  CD1 LEU A1231     -16.385 -17.321   8.117  1.00  0.310          C  
ATOM  18448  CD2 LEU A1231     -16.243 -18.867   6.182  1.00  0.310          C  
ATOM  18449  H   LEU A1231     -20.951 -18.486   7.448  1.00  0.260          H  
ATOM  18450  HA  LEU A1231     -19.096 -16.739   8.561  1.00  0.260          H  
ATOM  18451 1HB  LEU A1231     -18.510 -18.919   7.625  1.00  0.370          H  
ATOM  18452 2HB  LEU A1231     -18.855 -18.346   5.993  1.00  0.370          H  
ATOM  18453  HG  LEU A1231     -16.884 -16.809   6.120  1.00  0.370          H  
ATOM  18454 1HD1 LEU A1231     -15.338 -17.075   7.990  1.00  0.370          H  
ATOM  18455 2HD1 LEU A1231     -16.890 -16.471   8.558  1.00  0.370          H  
ATOM  18456 3HD1 LEU A1231     -16.486 -18.173   8.775  1.00  0.370          H  
ATOM  18457 1HD2 LEU A1231     -15.198 -18.614   6.062  1.00  0.370          H  
ATOM  18458 2HD2 LEU A1231     -16.331 -19.728   6.846  1.00  0.370          H  
ATOM  18459 3HD2 LEU A1231     -16.672 -19.109   5.210  1.00  0.370          H  
ATOM  18460  N   GLU A1232     -19.958 -15.696   5.539  1.00  0.230          N  
ATOM  18461  CA  GLU A1232     -19.838 -14.522   4.695  1.00  0.240          C  
ATOM  18462  C   GLU A1232     -20.440 -13.284   5.355  1.00  0.220          C  
ATOM  18463  O   GLU A1232     -19.776 -12.241   5.453  1.00  0.230          O  
ATOM  18464  CB  GLU A1232     -20.502 -14.762   3.332  1.00  0.330          C  
ATOM  18465  CG  GLU A1232     -20.352 -13.600   2.345  1.00  0.330          C  
ATOM  18466  CD  GLU A1232     -20.969 -13.857   1.014  1.00  0.330          C  
ATOM  18467  OE1 GLU A1232     -21.814 -14.710   0.920  1.00  0.330          O  
ATOM  18468  OE2 GLU A1232     -20.550 -13.240   0.063  1.00  0.330          O  
ATOM  18469  H   GLU A1232     -20.513 -16.492   5.252  1.00  0.280          H  
ATOM  18470  HA  GLU A1232     -18.778 -14.331   4.530  1.00  0.290          H  
ATOM  18471 1HB  GLU A1232     -20.072 -15.652   2.872  1.00  0.400          H  
ATOM  18472 2HB  GLU A1232     -21.569 -14.950   3.478  1.00  0.400          H  
ATOM  18473 1HG  GLU A1232     -20.852 -12.735   2.770  1.00  0.400          H  
ATOM  18474 2HG  GLU A1232     -19.298 -13.357   2.222  1.00  0.400          H  
ATOM  18475  N   LYS A1233     -21.684 -13.390   5.841  1.00  0.220          N  
ATOM  18476  CA  LYS A1233     -22.317 -12.207   6.420  1.00  0.230          C  
ATOM  18477  C   LYS A1233     -21.640 -11.775   7.714  1.00  0.240          C  
ATOM  18478  O   LYS A1233     -21.431 -10.575   7.948  1.00  0.270          O  
ATOM  18479  CB  LYS A1233     -23.798 -12.454   6.687  1.00  0.320          C  
ATOM  18480  CG  LYS A1233     -24.635 -12.591   5.428  1.00  0.320          C  
ATOM  18481  CD  LYS A1233     -26.099 -12.828   5.748  1.00  0.320          C  
ATOM  18482  CE  LYS A1233     -26.890 -13.081   4.478  1.00  0.320          C  
ATOM  18483  NZ  LYS A1233     -28.316 -13.381   4.752  1.00  0.320          N  
ATOM  18484  H   LYS A1233     -22.194 -14.291   5.776  1.00  0.260          H  
ATOM  18485  HA  LYS A1233     -22.230 -11.387   5.707  1.00  0.280          H  
ATOM  18486 1HB  LYS A1233     -23.912 -13.357   7.281  1.00  0.380          H  
ATOM  18487 2HB  LYS A1233     -24.204 -11.628   7.270  1.00  0.380          H  
ATOM  18488 1HG  LYS A1233     -24.534 -11.697   4.822  1.00  0.380          H  
ATOM  18489 2HG  LYS A1233     -24.260 -13.441   4.853  1.00  0.380          H  
ATOM  18490 1HD  LYS A1233     -26.188 -13.693   6.397  1.00  0.380          H  
ATOM  18491 2HD  LYS A1233     -26.507 -11.960   6.266  1.00  0.380          H  
ATOM  18492 1HE  LYS A1233     -26.827 -12.207   3.834  1.00  0.380          H  
ATOM  18493 2HE  LYS A1233     -26.446 -13.935   3.963  1.00  0.380          H  
ATOM  18494 1HZ  LYS A1233     -28.792 -13.557   3.880  1.00  0.380          H  
ATOM  18495 2HZ  LYS A1233     -28.373 -14.205   5.340  1.00  0.380          H  
ATOM  18496 3HZ  LYS A1233     -28.747 -12.597   5.215  1.00  0.380          H  
ATOM  18497  N   ASP A1234     -21.276 -12.748   8.552  1.00  0.220          N  
ATOM  18498  CA  ASP A1234     -20.692 -12.480   9.855  1.00  0.240          C  
ATOM  18499  C   ASP A1234     -19.367 -11.751   9.779  1.00  0.230          C  
ATOM  18500  O   ASP A1234     -19.103 -10.864  10.607  1.00  0.240          O  
ATOM  18501  CB  ASP A1234     -20.452 -13.781  10.589  1.00  0.330          C  
ATOM  18502  CG  ASP A1234     -21.734 -14.491  11.060  1.00  0.330          C  
ATOM  18503  OD1 ASP A1234     -22.783 -13.889  11.082  1.00  0.330          O  
ATOM  18504  OD2 ASP A1234     -21.656 -15.672  11.356  1.00  0.330          O  
ATOM  18505  H   ASP A1234     -21.447 -13.724   8.308  1.00  0.260          H  
ATOM  18506  HA  ASP A1234     -21.393 -11.870  10.423  1.00  0.290          H  
ATOM  18507 1HB  ASP A1234     -19.897 -14.468   9.939  1.00  0.390          H  
ATOM  18508 2HB  ASP A1234     -19.822 -13.559  11.419  1.00  0.390          H  
ATOM  18509  N   VAL A1235     -18.522 -12.122   8.802  1.00  0.230          N  
ATOM  18510  CA  VAL A1235     -17.240 -11.449   8.634  1.00  0.270          C  
ATOM  18511  C   VAL A1235     -17.462 -10.039   8.081  1.00  0.250          C  
ATOM  18512  O   VAL A1235     -16.892  -9.081   8.601  1.00  0.270          O  
ATOM  18513  CB  VAL A1235     -16.247 -12.286   7.795  1.00  0.360          C  
ATOM  18514  CG1 VAL A1235     -14.940 -11.476   7.482  1.00  0.360          C  
ATOM  18515  CG2 VAL A1235     -15.884 -13.548   8.610  1.00  0.360          C  
ATOM  18516  H   VAL A1235     -18.763 -12.914   8.190  1.00  0.280          H  
ATOM  18517  HA  VAL A1235     -16.786 -11.347   9.621  1.00  0.320          H  
ATOM  18518  HB  VAL A1235     -16.721 -12.572   6.850  1.00  0.430          H  
ATOM  18519 1HG1 VAL A1235     -14.261 -12.100   6.904  1.00  0.430          H  
ATOM  18520 2HG1 VAL A1235     -15.179 -10.580   6.906  1.00  0.430          H  
ATOM  18521 3HG1 VAL A1235     -14.456 -11.186   8.420  1.00  0.430          H  
ATOM  18522 1HG2 VAL A1235     -15.202 -14.164   8.043  1.00  0.430          H  
ATOM  18523 2HG2 VAL A1235     -15.414 -13.255   9.553  1.00  0.430          H  
ATOM  18524 3HG2 VAL A1235     -16.792 -14.113   8.822  1.00  0.430          H  
ATOM  18525  N   HIS A1236     -18.338  -9.871   7.075  1.00  0.230          N  
ATOM  18526  CA  HIS A1236     -18.585  -8.522   6.542  1.00  0.250          C  
ATOM  18527  C   HIS A1236     -19.168  -7.607   7.613  1.00  0.260          C  
ATOM  18528  O   HIS A1236     -18.883  -6.401   7.629  1.00  0.310          O  
ATOM  18529  CB  HIS A1236     -19.529  -8.526   5.323  1.00  0.340          C  
ATOM  18530  CG  HIS A1236     -18.893  -8.973   4.043  1.00  0.340          C  
ATOM  18531  ND1 HIS A1236     -17.904  -8.233   3.398  1.00  0.340          N  
ATOM  18532  CD2 HIS A1236     -19.109 -10.056   3.273  1.00  0.340          C  
ATOM  18533  CE1 HIS A1236     -17.526  -8.877   2.307  1.00  0.340          C  
ATOM  18534  NE2 HIS A1236     -18.247  -9.981   2.205  1.00  0.340          N  
ATOM  18535  H   HIS A1236     -18.801 -10.682   6.650  1.00  0.280          H  
ATOM  18536  HA  HIS A1236     -17.641  -8.088   6.220  1.00  0.300          H  
ATOM  18537 1HB  HIS A1236     -20.371  -9.198   5.528  1.00  0.410          H  
ATOM  18538 2HB  HIS A1236     -19.945  -7.527   5.170  1.00  0.410          H  
ATOM  18539  HD2 HIS A1236     -19.827 -10.835   3.463  1.00  0.410          H  
ATOM  18540  HE1 HIS A1236     -16.758  -8.538   1.603  1.00  0.410          H  
ATOM  18541  HE2 HIS A1236     -18.185 -10.663   1.462  1.00  0.410          H  
ATOM  18542  N   SER A1237     -19.911  -8.193   8.555  1.00  0.230          N  
ATOM  18543  CA  SER A1237     -20.550  -7.490   9.653  1.00  0.240          C  
ATOM  18544  C   SER A1237     -19.575  -7.154  10.808  1.00  0.220          C  
ATOM  18545  O   SER A1237     -19.982  -6.463  11.745  1.00  0.250          O  
ATOM  18546  CB  SER A1237     -21.711  -8.322  10.177  1.00  0.330          C  
ATOM  18547  OG  SER A1237     -22.696  -8.514   9.182  1.00  0.330          O  
ATOM  18548  H   SER A1237     -20.141  -9.184   8.444  1.00  0.280          H  
ATOM  18549  HA  SER A1237     -20.952  -6.555   9.266  1.00  0.290          H  
ATOM  18550 1HB  SER A1237     -21.343  -9.286  10.521  1.00  0.400          H  
ATOM  18551 2HB  SER A1237     -22.156  -7.818  11.029  1.00  0.400          H  
ATOM  18552  HG  SER A1237     -22.306  -9.186   8.569  1.00  0.400          H  
ATOM  18553  N   GLY A1238     -18.300  -7.626  10.751  1.00  0.210          N  
ATOM  18554  CA  GLY A1238     -17.277  -7.335  11.778  1.00  0.200          C  
ATOM  18555  C   GLY A1238     -16.819  -8.432  12.786  1.00  0.200          C  
ATOM  18556  O   GLY A1238     -15.863  -8.194  13.542  1.00  0.200          O  
ATOM  18557  H   GLY A1238     -18.007  -8.182   9.944  1.00  0.250          H  
ATOM  18558 1HA  GLY A1238     -16.390  -6.974  11.257  1.00  0.240          H  
ATOM  18559 2HA  GLY A1238     -17.627  -6.481  12.356  1.00  0.240          H  
ATOM  18560  N   LEU A1239     -17.392  -9.646  12.795  1.00  0.210          N  
ATOM  18561  CA  LEU A1239     -16.900 -10.623  13.787  1.00  0.210          C  
ATOM  18562  C   LEU A1239     -15.689 -11.432  13.391  1.00  0.220          C  
ATOM  18563  O   LEU A1239     -15.787 -12.598  12.988  1.00  0.230          O  
ATOM  18564  CB  LEU A1239     -17.977 -11.579  14.302  1.00  0.290          C  
ATOM  18565  CG  LEU A1239     -19.105 -10.973  15.129  1.00  0.290          C  
ATOM  18566  CD1 LEU A1239     -20.001 -12.034  15.542  1.00  0.290          C  
ATOM  18567  CD2 LEU A1239     -18.569 -10.255  16.383  1.00  0.290          C  
ATOM  18568  H   LEU A1239     -18.130  -9.904  12.132  1.00  0.250          H  
ATOM  18569  HA  LEU A1239     -16.564 -10.054  14.642  1.00  0.250          H  
ATOM  18570 1HB  LEU A1239     -18.443 -12.034  13.428  1.00  0.350          H  
ATOM  18571 2HB  LEU A1239     -17.521 -12.362  14.876  1.00  0.350          H  
ATOM  18572  HG  LEU A1239     -19.648 -10.309  14.520  1.00  0.350          H  
ATOM  18573 1HD1 LEU A1239     -20.823 -11.599  16.107  1.00  0.350          H  
ATOM  18574 2HD1 LEU A1239     -20.369 -12.528  14.658  1.00  0.350          H  
ATOM  18575 3HD1 LEU A1239     -19.463 -12.747  16.167  1.00  0.350          H  
ATOM  18576 1HD2 LEU A1239     -19.375  -9.868  16.953  1.00  0.350          H  
ATOM  18577 2HD2 LEU A1239     -18.020 -10.953  16.996  1.00  0.350          H  
ATOM  18578 3HD2 LEU A1239     -17.936  -9.450  16.109  1.00  0.350          H  
ATOM  18579  N   ILE A1240     -14.548 -10.782  13.578  1.00  0.220          N  
ATOM  18580  CA  ILE A1240     -13.205 -11.297  13.315  1.00  0.250          C  
ATOM  18581  C   ILE A1240     -12.150 -10.789  14.318  1.00  0.210          C  
ATOM  18582  O   ILE A1240     -12.170  -9.621  14.696  1.00  0.240          O  
ATOM  18583  CB  ILE A1240     -12.756 -10.937  11.889  1.00  0.340          C  
ATOM  18584  CG1 ILE A1240     -11.359 -11.612  11.623  1.00  0.340          C  
ATOM  18585  CG2 ILE A1240     -12.817  -9.407  11.652  1.00  0.340          C  
ATOM  18586  CD1 ILE A1240     -10.931 -11.578  10.255  1.00  0.340          C  
ATOM  18587  H   ILE A1240     -14.675  -9.814  13.892  1.00  0.260          H  
ATOM  18588  HA  ILE A1240     -13.245 -12.380  13.393  1.00  0.300          H  
ATOM  18589  HB  ILE A1240     -13.446 -11.406  11.187  1.00  0.410          H  
ATOM  18590 1HG1 ILE A1240     -10.580 -11.128  12.196  1.00  0.410          H  
ATOM  18591 2HG1 ILE A1240     -11.431 -12.664  11.918  1.00  0.410          H  
ATOM  18592 1HG2 ILE A1240     -12.540  -9.176  10.638  1.00  0.410          H  
ATOM  18593 2HG2 ILE A1240     -13.834  -9.059  11.824  1.00  0.410          H  
ATOM  18594 3HG2 ILE A1240     -12.168  -8.894  12.320  1.00  0.410          H  
ATOM  18595 1HD1 ILE A1240      -9.971 -12.088  10.148  1.00  0.410          H  
ATOM  18596 2HD1 ILE A1240     -11.675 -12.047   9.643  1.00  0.410          H  
ATOM  18597 3HD1 ILE A1240     -10.822 -10.560   9.977  1.00  0.410          H  
ATOM  18598  N   GLY A1241     -11.178 -11.634  14.672  1.00  0.200          N  
ATOM  18599  CA  GLY A1241     -10.041 -11.204  15.505  1.00  0.200          C  
ATOM  18600  C   GLY A1241      -8.923 -12.263  15.526  1.00  0.190          C  
ATOM  18601  O   GLY A1241      -9.150 -13.399  15.121  1.00  0.230          O  
ATOM  18602  H   GLY A1241     -11.266 -12.610  14.369  1.00  0.240          H  
ATOM  18603 1HA  GLY A1241      -9.674 -10.259  15.122  1.00  0.240          H  
ATOM  18604 2HA  GLY A1241     -10.388 -11.022  16.521  1.00  0.240          H  
ATOM  18605  N   PRO A1242      -7.670 -11.894  15.856  1.00  0.190          N  
ATOM  18606  CA  PRO A1242      -6.510 -12.784  15.924  1.00  0.190          C  
ATOM  18607  C   PRO A1242      -6.366 -13.673  17.166  1.00  0.190          C  
ATOM  18608  O   PRO A1242      -6.596 -13.231  18.296  1.00  0.220          O  
ATOM  18609  CB  PRO A1242      -5.359 -11.765  15.883  1.00  0.290          C  
ATOM  18610  CG  PRO A1242      -5.936 -10.518  16.546  1.00  0.290          C  
ATOM  18611  CD  PRO A1242      -7.380 -10.488  16.155  1.00  0.290          C  
ATOM  18612  HA  PRO A1242      -6.490 -13.410  15.018  1.00  0.230          H  
ATOM  18613 1HB  PRO A1242      -4.485 -12.173  16.421  1.00  0.340          H  
ATOM  18614 2HB  PRO A1242      -5.042 -11.595  14.843  1.00  0.340          H  
ATOM  18615 1HG  PRO A1242      -5.823 -10.577  17.624  1.00  0.340          H  
ATOM  18616 2HG  PRO A1242      -5.393  -9.615  16.225  1.00  0.340          H  
ATOM  18617 1HD  PRO A1242      -7.992 -10.131  17.000  1.00  0.340          H  
ATOM  18618 2HD  PRO A1242      -7.480  -9.863  15.266  1.00  0.340          H  
ATOM  18619  N   LEU A1243      -5.822 -14.864  16.939  1.00  0.200          N  
ATOM  18620  CA  LEU A1243      -5.388 -15.812  17.961  1.00  0.230          C  
ATOM  18621  C   LEU A1243      -3.908 -16.112  17.772  1.00  0.250          C  
ATOM  18622  O   LEU A1243      -3.479 -16.517  16.690  1.00  0.290          O  
ATOM  18623  CB  LEU A1243      -6.221 -17.108  17.857  1.00  0.310          C  
ATOM  18624  CG  LEU A1243      -5.761 -18.356  18.707  1.00  0.310          C  
ATOM  18625  CD1 LEU A1243      -5.856 -18.075  20.199  1.00  0.310          C  
ATOM  18626  CD2 LEU A1243      -6.649 -19.555  18.331  1.00  0.310          C  
ATOM  18627  H   LEU A1243      -5.708 -15.162  15.970  1.00  0.240          H  
ATOM  18628  HA  LEU A1243      -5.534 -15.363  18.941  1.00  0.280          H  
ATOM  18629 1HB  LEU A1243      -7.238 -16.873  18.163  1.00  0.370          H  
ATOM  18630 2HB  LEU A1243      -6.250 -17.406  16.811  1.00  0.370          H  
ATOM  18631  HG  LEU A1243      -4.719 -18.591  18.472  1.00  0.370          H  
ATOM  18632 1HD1 LEU A1243      -5.527 -18.949  20.743  1.00  0.370          H  
ATOM  18633 2HD1 LEU A1243      -5.219 -17.246  20.460  1.00  0.370          H  
ATOM  18634 3HD1 LEU A1243      -6.884 -17.842  20.464  1.00  0.370          H  
ATOM  18635 1HD2 LEU A1243      -6.335 -20.437  18.894  1.00  0.370          H  
ATOM  18636 2HD2 LEU A1243      -7.689 -19.328  18.565  1.00  0.370          H  
ATOM  18637 3HD2 LEU A1243      -6.555 -19.752  17.263  1.00  0.370          H  
ATOM  18638  N   LEU A1244      -3.109 -15.948  18.815  1.00  0.260          N  
ATOM  18639  CA  LEU A1244      -1.685 -16.180  18.662  1.00  0.310          C  
ATOM  18640  C   LEU A1244      -1.196 -17.320  19.531  1.00  0.330          C  
ATOM  18641  O   LEU A1244      -1.342 -17.282  20.758  1.00  0.380          O  
ATOM  18642  CB  LEU A1244      -0.893 -14.921  19.032  1.00  0.410          C  
ATOM  18643  CG  LEU A1244      -1.309 -13.581  18.338  1.00  0.410          C  
ATOM  18644  CD1 LEU A1244      -0.393 -12.463  18.849  1.00  0.410          C  
ATOM  18645  CD2 LEU A1244      -1.251 -13.711  16.843  1.00  0.410          C  
ATOM  18646  H   LEU A1244      -3.495 -15.644  19.707  1.00  0.310          H  
ATOM  18647  HA  LEU A1244      -1.475 -16.448  17.633  1.00  0.370          H  
ATOM  18648 1HB  LEU A1244      -0.971 -14.783  20.100  1.00  0.500          H  
ATOM  18649 2HB  LEU A1244       0.157 -15.106  18.792  1.00  0.500          H  
ATOM  18650  HG  LEU A1244      -2.329 -13.325  18.625  1.00  0.500          H  
ATOM  18651 1HD1 LEU A1244      -0.671 -11.518  18.397  1.00  0.500          H  
ATOM  18652 2HD1 LEU A1244      -0.478 -12.378  19.924  1.00  0.500          H  
ATOM  18653 3HD1 LEU A1244       0.644 -12.687  18.590  1.00  0.500          H  
ATOM  18654 1HD2 LEU A1244      -1.539 -12.766  16.382  1.00  0.500          H  
ATOM  18655 2HD2 LEU A1244      -0.248 -13.972  16.548  1.00  0.500          H  
ATOM  18656 3HD2 LEU A1244      -1.926 -14.476  16.517  1.00  0.500          H  
ATOM  18657  N   VAL A1245      -0.581 -18.312  18.900  1.00  0.330          N  
ATOM  18658  CA  VAL A1245      -0.029 -19.445  19.631  1.00  0.340          C  
ATOM  18659  C   VAL A1245       1.484 -19.368  19.611  1.00  0.350          C  
ATOM  18660  O   VAL A1245       2.115 -19.261  18.556  1.00  0.360          O  
ATOM  18661  CB  VAL A1245      -0.527 -20.800  19.102  1.00  0.470          C  
ATOM  18662  CG1 VAL A1245       0.164 -21.937  19.879  1.00  0.470          C  
ATOM  18663  CG2 VAL A1245      -2.060 -20.893  19.300  1.00  0.470          C  
ATOM  18664  H   VAL A1245      -0.494 -18.254  17.879  1.00  0.400          H  
ATOM  18665  HA  VAL A1245      -0.356 -19.377  20.664  1.00  0.410          H  
ATOM  18666  HB  VAL A1245      -0.279 -20.901  18.043  1.00  0.570          H  
ATOM  18667 1HG1 VAL A1245      -0.198 -22.898  19.513  1.00  0.570          H  
ATOM  18668 2HG1 VAL A1245       1.242 -21.894  19.754  1.00  0.570          H  
ATOM  18669 3HG1 VAL A1245      -0.070 -21.828  20.931  1.00  0.570          H  
ATOM  18670 1HG2 VAL A1245      -2.413 -21.855  18.930  1.00  0.570          H  
ATOM  18671 2HG2 VAL A1245      -2.296 -20.796  20.362  1.00  0.570          H  
ATOM  18672 3HG2 VAL A1245      -2.546 -20.090  18.746  1.00  0.570          H  
ATOM  18673  N   CYS A1246       2.065 -19.394  20.795  1.00  0.340          N  
ATOM  18674  CA  CYS A1246       3.490 -19.242  20.946  1.00  0.360          C  
ATOM  18675  C   CYS A1246       4.253 -20.480  21.415  1.00  0.400          C  
ATOM  18676  O   CYS A1246       3.714 -21.388  22.059  1.00  0.400          O  
ATOM  18677  CB  CYS A1246       3.720 -18.090  21.886  1.00  0.500          C  
ATOM  18678  SG  CYS A1246       2.984 -16.567  21.264  1.00  0.500          S  
ATOM  18679  H   CYS A1246       1.476 -19.459  21.623  1.00  0.410          H  
ATOM  18680  HA  CYS A1246       3.896 -18.971  19.988  1.00  0.430          H  
ATOM  18681 1HB  CYS A1246       3.291 -18.310  22.861  1.00  0.600          H  
ATOM  18682 2HB  CYS A1246       4.778 -17.940  22.001  1.00  0.600          H  
ATOM  18683  N   HIS A1247       5.536 -20.500  21.073  1.00  0.470          N  
ATOM  18684  CA  HIS A1247       6.503 -21.513  21.486  1.00  0.570          C  
ATOM  18685  C   HIS A1247       6.583 -21.505  23.006  1.00  0.670          C  
ATOM  18686  O   HIS A1247       6.422 -20.447  23.618  1.00  0.800          O  
ATOM  18687  CB  HIS A1247       7.873 -21.225  20.862  1.00  0.760          C  
ATOM  18688  CG  HIS A1247       8.872 -22.326  21.017  1.00  0.760          C  
ATOM  18689  ND1 HIS A1247       9.584 -22.555  22.191  1.00  0.760          N  
ATOM  18690  CD2 HIS A1247       9.283 -23.269  20.133  1.00  0.760          C  
ATOM  18691  CE1 HIS A1247      10.383 -23.593  22.012  1.00  0.760          C  
ATOM  18692  NE2 HIS A1247      10.217 -24.042  20.772  1.00  0.760          N  
ATOM  18693  H   HIS A1247       5.873 -19.735  20.480  1.00  0.560          H  
ATOM  18694  HA  HIS A1247       6.176 -22.501  21.165  1.00  0.680          H  
ATOM  18695 1HB  HIS A1247       7.747 -21.020  19.794  1.00  0.910          H  
ATOM  18696 2HB  HIS A1247       8.292 -20.326  21.310  1.00  0.910          H  
ATOM  18697  HD1 HIS A1247       9.474 -22.078  23.108  1.00  0.910          H  
ATOM  18698  HD2 HIS A1247       9.009 -23.483  19.097  1.00  0.910          H  
ATOM  18699  HE1 HIS A1247      11.029 -23.939  22.819  1.00  0.910          H  
ATOM  18700  N   THR A1248       6.828 -22.653  23.640  1.00  0.700          N  
ATOM  18701  CA  THR A1248       6.855 -22.635  25.098  1.00  0.950          C  
ATOM  18702  C   THR A1248       7.858 -21.634  25.615  1.00  0.700          C  
ATOM  18703  O   THR A1248       8.927 -21.457  25.031  1.00  1.570          O  
ATOM  18704  CB  THR A1248       7.252 -24.000  25.709  1.00  1.230          C  
ATOM  18705  OG1 THR A1248       8.531 -24.384  25.193  1.00  1.230          O  
ATOM  18706  CG2 THR A1248       6.259 -25.065  25.393  1.00  1.230          C  
ATOM  18707  H   THR A1248       7.006 -23.511  23.135  1.00  0.840          H  
ATOM  18708  HA  THR A1248       5.866 -22.352  25.463  1.00  1.140          H  
ATOM  18709  HB  THR A1248       7.321 -23.890  26.792  1.00  1.480          H  
ATOM  18710  HG1 THR A1248       9.195 -23.723  25.438  1.00  1.480          H  
ATOM  18711 1HG2 THR A1248       6.567 -26.010  25.845  1.00  1.480          H  
ATOM  18712 2HG2 THR A1248       5.273 -24.786  25.779  1.00  1.480          H  
ATOM  18713 3HG2 THR A1248       6.222 -25.180  24.333  1.00  1.480          H  
ATOM  18714  N   ASN A1249       7.548 -21.072  26.779  1.00  0.840          N  
ATOM  18715  CA  ASN A1249       8.339 -20.079  27.501  1.00  0.710          C  
ATOM  18716  C   ASN A1249       8.630 -18.809  26.685  1.00  0.580          C  
ATOM  18717  O   ASN A1249       9.723 -18.245  26.772  1.00  0.770          O  
ATOM  18718  CB  ASN A1249       9.633 -20.704  27.995  1.00  1.050          C  
ATOM  18719  CG  ASN A1249       9.385 -21.849  28.945  1.00  1.050          C  
ATOM  18720  OD1 ASN A1249       8.457 -21.821  29.765  1.00  1.050          O  
ATOM  18721  ND2 ASN A1249      10.205 -22.863  28.850  1.00  1.050          N  
ATOM  18722  H   ASN A1249       6.651 -21.318  27.184  1.00  1.010          H  
ATOM  18723  HA  ASN A1249       7.758 -19.762  28.370  1.00  0.850          H  
ATOM  18724 1HB  ASN A1249      10.230 -21.058  27.154  1.00  1.260          H  
ATOM  18725 2HB  ASN A1249      10.220 -19.948  28.513  1.00  1.260          H  
ATOM  18726 1HD2 ASN A1249      10.095 -23.654  29.454  1.00  1.260          H  
ATOM  18727 2HD2 ASN A1249      10.943 -22.847  28.177  1.00  1.260          H  
ATOM  18728  N   THR A1250       7.629 -18.345  25.932  1.00  0.480          N  
ATOM  18729  CA  THR A1250       7.738 -17.149  25.094  1.00  0.520          C  
ATOM  18730  C   THR A1250       6.962 -15.995  25.679  1.00  0.550          C  
ATOM  18731  O   THR A1250       7.311 -14.844  25.455  1.00  0.750          O  
ATOM  18732  CB  THR A1250       7.176 -17.385  23.664  1.00  0.710          C  
ATOM  18733  OG1 THR A1250       7.917 -18.389  23.013  1.00  0.710          O  
ATOM  18734  CG2 THR A1250       7.214 -16.126  22.797  1.00  0.710          C  
ATOM  18735  H   THR A1250       6.733 -18.839  25.987  1.00  0.580          H  
ATOM  18736  HA  THR A1250       8.787 -16.867  25.023  1.00  0.620          H  
ATOM  18737  HB  THR A1250       6.150 -17.720  23.757  1.00  0.850          H  
ATOM  18738  HG1 THR A1250       7.579 -19.240  23.338  1.00  0.850          H  
ATOM  18739 1HG2 THR A1250       6.807 -16.366  21.830  1.00  0.850          H  
ATOM  18740 2HG2 THR A1250       6.625 -15.332  23.222  1.00  0.850          H  
ATOM  18741 3HG2 THR A1250       8.242 -15.800  22.688  1.00  0.850          H  
ATOM  18742  N   LEU A1251       5.880 -16.279  26.391  1.00  0.470          N  
ATOM  18743  CA  LEU A1251       5.043 -15.191  26.880  1.00  0.550          C  
ATOM  18744  C   LEU A1251       5.288 -14.910  28.355  1.00  0.590          C  
ATOM  18745  O   LEU A1251       5.532 -15.822  29.143  1.00  0.690          O  
ATOM  18746  CB  LEU A1251       3.573 -15.500  26.595  1.00  0.740          C  
ATOM  18747  CG  LEU A1251       3.221 -15.748  25.085  1.00  0.740          C  
ATOM  18748  CD1 LEU A1251       1.705 -16.055  24.964  1.00  0.740          C  
ATOM  18749  CD2 LEU A1251       3.634 -14.517  24.227  1.00  0.740          C  
ATOM  18750  H   LEU A1251       5.635 -17.255  26.585  1.00  0.560          H  
ATOM  18751  HA  LEU A1251       5.301 -14.284  26.363  1.00  0.660          H  
ATOM  18752 1HB  LEU A1251       3.297 -16.397  27.148  1.00  0.890          H  
ATOM  18753 2HB  LEU A1251       2.969 -14.672  26.953  1.00  0.890          H  
ATOM  18754  HG  LEU A1251       3.758 -16.623  24.728  1.00  0.890          H  
ATOM  18755 1HD1 LEU A1251       1.452 -16.254  23.922  1.00  0.890          H  
ATOM  18756 2HD1 LEU A1251       1.443 -16.915  25.559  1.00  0.890          H  
ATOM  18757 3HD1 LEU A1251       1.138 -15.197  25.317  1.00  0.890          H  
ATOM  18758 1HD2 LEU A1251       3.392 -14.678  23.203  1.00  0.890          H  
ATOM  18759 2HD2 LEU A1251       3.113 -13.641  24.563  1.00  0.890          H  
ATOM  18760 3HD2 LEU A1251       4.690 -14.345  24.296  1.00  0.890          H  
ATOM  18761  N   ASN A1252       5.230 -13.630  28.732  1.00  0.900          N  
ATOM  18762  CA  ASN A1252       5.446 -13.175  30.105  1.00  1.030          C  
ATOM  18763  C   ASN A1252       4.201 -13.372  31.044  1.00  1.030          C  
ATOM  18764  O   ASN A1252       3.059 -13.003  30.697  1.00  1.480          O  
ATOM  18765  CB  ASN A1252       5.883 -11.712  30.056  1.00  1.390          C  
ATOM  18766  CG  ASN A1252       6.457 -11.177  31.339  1.00  1.390          C  
ATOM  18767  OD1 ASN A1252       5.816 -11.147  32.397  1.00  1.390          O  
ATOM  18768  ND2 ASN A1252       7.696 -10.743  31.268  1.00  1.390          N  
ATOM  18769  H   ASN A1252       5.050 -12.902  28.028  1.00  1.080          H  
ATOM  18770  HA  ASN A1252       6.277 -13.762  30.480  1.00  1.240          H  
ATOM  18771 1HB  ASN A1252       6.630 -11.594  29.264  1.00  1.670          H  
ATOM  18772 2HB  ASN A1252       5.029 -11.091  29.776  1.00  1.670          H  
ATOM  18773 1HD2 ASN A1252       8.147 -10.371  32.082  1.00  1.670          H  
ATOM  18774 2HD2 ASN A1252       8.195 -10.785  30.397  1.00  1.670          H  
ATOM  18775  N   PRO A1253       4.358 -13.891  32.282  1.00  1.320          N  
ATOM  18776  CA  PRO A1253       3.272 -14.086  33.267  1.00  1.560          C  
ATOM  18777  C   PRO A1253       2.577 -12.778  33.676  1.00  1.170          C  
ATOM  18778  O   PRO A1253       1.485 -12.799  34.258  1.00  1.630          O  
ATOM  18779  CB  PRO A1253       4.001 -14.745  34.448  1.00  2.340          C  
ATOM  18780  CG  PRO A1253       5.458 -14.367  34.281  1.00  2.340          C  
ATOM  18781  CD  PRO A1253       5.687 -14.332  32.781  1.00  2.340          C  
ATOM  18782  HA  PRO A1253       2.536 -14.783  32.839  1.00  1.870          H  
ATOM  18783 1HB  PRO A1253       3.579 -14.374  35.394  1.00  2.810          H  
ATOM  18784 2HB  PRO A1253       3.837 -15.832  34.432  1.00  2.810          H  
ATOM  18785 1HG  PRO A1253       5.653 -13.391  34.757  1.00  2.810          H  
ATOM  18786 2HG  PRO A1253       6.100 -15.100  34.792  1.00  2.810          H  
ATOM  18787 1HD  PRO A1253       6.479 -13.611  32.606  1.00  2.810          H  
ATOM  18788 2HD  PRO A1253       5.937 -15.333  32.386  1.00  2.810          H  
ATOM  18789  N   ALA A1254       3.241 -11.647  33.453  1.00  1.280          N  
ATOM  18790  CA  ALA A1254       2.678 -10.351  33.782  1.00  1.640          C  
ATOM  18791  C   ALA A1254       1.375 -10.056  33.053  1.00  1.590          C  
ATOM  18792  O   ALA A1254       0.512  -9.375  33.593  1.00  1.960          O  
ATOM  18793  CB  ALA A1254       3.670  -9.254  33.451  1.00  2.150          C  
ATOM  18794  H   ALA A1254       4.156 -11.656  33.013  1.00  1.540          H  
ATOM  18795  HA  ALA A1254       2.476 -10.342  34.852  1.00  1.970          H  
ATOM  18796 1HB  ALA A1254       3.252  -8.289  33.735  1.00  2.580          H  
ATOM  18797 2HB  ALA A1254       4.596  -9.426  33.999  1.00  2.580          H  
ATOM  18798 3HB  ALA A1254       3.873  -9.258  32.382  1.00  2.580          H  
ATOM  18799  N   HIS A1255       1.293 -10.382  31.774  1.00  1.550          N  
ATOM  18800  CA  HIS A1255       0.065 -10.074  31.063  1.00  1.700          C  
ATOM  18801  C   HIS A1255       0.005 -10.697  29.701  1.00  1.360          C  
ATOM  18802  O   HIS A1255      -0.804 -10.260  28.879  1.00  1.850          O  
ATOM  18803  CB  HIS A1255      -0.213  -8.556  30.934  1.00  2.320          C  
ATOM  18804  CG  HIS A1255       0.755  -7.765  30.154  1.00  2.320          C  
ATOM  18805  ND1 HIS A1255       0.664  -7.642  28.794  1.00  2.320          N  
ATOM  18806  CD2 HIS A1255       1.816  -7.019  30.534  1.00  2.320          C  
ATOM  18807  CE1 HIS A1255       1.624  -6.850  28.361  1.00  2.320          C  
ATOM  18808  NE2 HIS A1255       2.341  -6.451  29.394  1.00  2.320          N  
ATOM  18809  H   HIS A1255       2.018 -10.957  31.343  1.00  1.860          H  
ATOM  18810  HA  HIS A1255      -0.769 -10.491  31.627  1.00  2.040          H  
ATOM  18811 1HB  HIS A1255      -1.175  -8.436  30.438  1.00  2.780          H  
ATOM  18812 2HB  HIS A1255      -0.323  -8.079  31.893  1.00  2.780          H  
ATOM  18813  HD1 HIS A1255       0.071  -8.214  28.205  1.00  2.780          H  
ATOM  18814  HD2 HIS A1255       2.258  -6.809  31.509  1.00  2.780          H  
ATOM  18815  HE1 HIS A1255       1.708  -6.622  27.305  1.00  2.780          H  
ATOM  18816  N   GLY A1256       0.839 -11.695  29.436  1.00  0.800          N  
ATOM  18817  CA  GLY A1256       0.718 -12.470  28.211  1.00  1.010          C  
ATOM  18818  C   GLY A1256       1.477 -12.028  26.971  1.00  0.670          C  
ATOM  18819  O   GLY A1256       1.434 -12.732  25.976  1.00  1.160          O  
ATOM  18820  H   GLY A1256       1.542 -12.003  30.106  1.00  0.960          H  
ATOM  18821 1HA  GLY A1256       1.026 -13.490  28.443  1.00  1.210          H  
ATOM  18822 2HA  GLY A1256      -0.339 -12.538  27.958  1.00  1.210          H  
ATOM  18823  N   ARG A1257       2.108 -10.875  26.970  1.00  0.570          N  
ATOM  18824  CA  ARG A1257       2.854 -10.431  25.798  1.00  0.760          C  
ATOM  18825  C   ARG A1257       4.269 -10.957  25.948  1.00  0.830          C  
ATOM  18826  O   ARG A1257       4.756 -11.068  27.071  1.00  1.420          O  
ATOM  18827  CB  ARG A1257       2.838  -8.907  25.677  1.00  0.990          C  
ATOM  18828  CG  ARG A1257       3.495  -8.319  24.403  1.00  0.990          C  
ATOM  18829  CD  ARG A1257       3.212  -6.829  24.222  1.00  0.990          C  
ATOM  18830  NE  ARG A1257       3.849  -5.979  25.246  1.00  0.990          N  
ATOM  18831  CZ  ARG A1257       5.108  -5.464  25.174  1.00  0.990          C  
ATOM  18832  NH1 ARG A1257       5.882  -5.701  24.121  1.00  0.990          N  
ATOM  18833  NH2 ARG A1257       5.574  -4.727  26.174  1.00  0.990          N  
ATOM  18834  H   ARG A1257       2.093 -10.313  27.808  1.00  0.680          H  
ATOM  18835  HA  ARG A1257       2.408 -10.858  24.900  1.00  0.910          H  
ATOM  18836 1HB  ARG A1257       1.808  -8.561  25.709  1.00  1.190          H  
ATOM  18837 2HB  ARG A1257       3.358  -8.480  26.534  1.00  1.190          H  
ATOM  18838 1HG  ARG A1257       4.572  -8.444  24.461  1.00  1.190          H  
ATOM  18839 2HG  ARG A1257       3.116  -8.846  23.521  1.00  1.190          H  
ATOM  18840 1HD  ARG A1257       3.561  -6.516  23.239  1.00  1.190          H  
ATOM  18841 2HD  ARG A1257       2.135  -6.669  24.279  1.00  1.190          H  
ATOM  18842  HE  ARG A1257       3.309  -5.760  26.072  1.00  1.190          H  
ATOM  18843 1HH1 ARG A1257       5.554  -6.269  23.353  1.00  1.190          H  
ATOM  18844 2HH1 ARG A1257       6.860  -5.369  24.102  1.00  1.190          H  
ATOM  18845 1HH2 ARG A1257       5.002  -4.549  26.990  1.00  1.190          H  
ATOM  18846 2HH2 ARG A1257       6.504  -4.333  26.125  1.00  1.190          H  
ATOM  18847  N   GLN A1258       4.945 -11.261  24.857  1.00  1.000          N  
ATOM  18848  CA  GLN A1258       6.339 -11.693  24.950  1.00  1.180          C  
ATOM  18849  C   GLN A1258       7.271 -10.660  25.631  1.00  1.070          C  
ATOM  18850  O   GLN A1258       8.405 -11.055  25.946  1.00  1.730          O  
ATOM  18851  CB  GLN A1258       6.825 -12.025  23.516  1.00  1.580          C  
ATOM  18852  CG  GLN A1258       8.292 -12.449  23.368  1.00  1.580          C  
ATOM  18853  CD  GLN A1258       8.658 -12.916  21.946  1.00  1.580          C  
ATOM  18854  OE1 GLN A1258       7.924 -12.737  20.949  1.00  1.580          O  
ATOM  18855  NE2 GLN A1258       9.803 -13.578  21.870  1.00  1.580          N  
ATOM  18856  H   GLN A1258       4.499 -11.185  23.952  1.00  1.200          H  
ATOM  18857  HA  GLN A1258       6.380 -12.592  25.544  1.00  1.420          H  
ATOM  18858 1HB  GLN A1258       6.220 -12.841  23.119  1.00  1.900          H  
ATOM  18859 2HB  GLN A1258       6.659 -11.167  22.867  1.00  1.900          H  
ATOM  18860 1HG  GLN A1258       8.929 -11.602  23.586  1.00  1.900          H  
ATOM  18861 2HG  GLN A1258       8.510 -13.255  24.059  1.00  1.900          H  
ATOM  18862 1HE2 GLN A1258      10.121 -14.008  20.988  1.00  1.900          H  
ATOM  18863 2HE2 GLN A1258      10.354 -13.723  22.688  1.00  1.900          H  
ATOM  18864  N   VAL A1259       7.157  -9.506  25.014  1.00  0.820          N  
ATOM  18865  CA  VAL A1259       7.591  -8.271  25.641  1.00  0.760          C  
ATOM  18866  C   VAL A1259       8.785  -7.764  24.852  1.00  0.700          C  
ATOM  18867  O   VAL A1259       8.820  -6.590  24.477  1.00  1.400          O  
ATOM  18868  CB  VAL A1259       7.954  -8.351  27.157  1.00  1.090          C  
ATOM  18869  CG1 VAL A1259       8.545  -7.014  27.606  1.00  1.090          C  
ATOM  18870  CG2 VAL A1259       6.691  -8.578  28.005  1.00  1.090          C  
ATOM  18871  H   VAL A1259       7.568  -9.535  24.096  1.00  0.980          H  
ATOM  18872  HA  VAL A1259       6.789  -7.566  25.573  1.00  0.910          H  
ATOM  18873  HB  VAL A1259       8.694  -9.125  27.334  1.00  1.310          H  
ATOM  18874 1HG1 VAL A1259       8.787  -7.069  28.666  1.00  1.310          H  
ATOM  18875 2HG1 VAL A1259       9.454  -6.788  27.051  1.00  1.310          H  
ATOM  18876 3HG1 VAL A1259       7.820  -6.221  27.442  1.00  1.310          H  
ATOM  18877 1HG2 VAL A1259       6.962  -8.593  29.058  1.00  1.310          H  
ATOM  18878 2HG2 VAL A1259       5.981  -7.771  27.828  1.00  1.310          H  
ATOM  18879 3HG2 VAL A1259       6.237  -9.484  27.768  1.00  1.310          H  
ATOM  18880  N   THR A1260       9.716  -8.668  24.540  1.00  0.540          N  
ATOM  18881  CA  THR A1260      10.959  -8.341  23.829  1.00  0.580          C  
ATOM  18882  C   THR A1260      10.799  -7.892  22.366  1.00  0.360          C  
ATOM  18883  O   THR A1260      11.758  -7.403  21.769  1.00  0.520          O  
ATOM  18884  CB  THR A1260      11.932  -9.531  23.883  1.00  0.800          C  
ATOM  18885  OG1 THR A1260      11.335 -10.674  23.263  1.00  0.800          O  
ATOM  18886  CG2 THR A1260      12.242  -9.864  25.337  1.00  0.800          C  
ATOM  18887  H   THR A1260       9.579  -9.616  24.906  1.00  0.650          H  
ATOM  18888  HA  THR A1260      11.428  -7.516  24.365  1.00  0.700          H  
ATOM  18889  HB  THR A1260      12.850  -9.274  23.357  1.00  0.960          H  
ATOM  18890  HG1 THR A1260      12.017 -11.331  23.084  1.00  0.960          H  
ATOM  18891 1HG2 THR A1260      12.932 -10.705  25.377  1.00  0.960          H  
ATOM  18892 2HG2 THR A1260      12.697  -8.998  25.816  1.00  0.960          H  
ATOM  18893 3HG2 THR A1260      11.326 -10.126  25.865  1.00  0.960          H  
ATOM  18894  N   VAL A1261       9.614  -8.067  21.784  1.00  0.420          N  
ATOM  18895  CA  VAL A1261       9.336  -7.615  20.423  1.00  0.370          C  
ATOM  18896  C   VAL A1261       8.021  -6.838  20.423  1.00  0.350          C  
ATOM  18897  O   VAL A1261       7.189  -7.013  21.319  1.00  0.380          O  
ATOM  18898  CB  VAL A1261       9.206  -8.799  19.439  1.00  0.540          C  
ATOM  18899  CG1 VAL A1261      10.484  -9.618  19.434  1.00  0.540          C  
ATOM  18900  CG2 VAL A1261       8.010  -9.642  19.786  1.00  0.540          C  
ATOM  18901  H   VAL A1261       8.886  -8.482  22.332  1.00  0.500          H  
ATOM  18902  HA  VAL A1261      10.136  -6.953  20.086  1.00  0.440          H  
ATOM  18903  HB  VAL A1261       9.078  -8.399  18.431  1.00  0.650          H  
ATOM  18904 1HG1 VAL A1261      10.400 -10.430  18.711  1.00  0.650          H  
ATOM  18905 2HG1 VAL A1261      11.313  -8.978  19.171  1.00  0.650          H  
ATOM  18906 3HG1 VAL A1261      10.656 -10.037  20.424  1.00  0.650          H  
ATOM  18907 1HG2 VAL A1261       7.941 -10.441  19.074  1.00  0.650          H  
ATOM  18908 2HG2 VAL A1261       8.127 -10.053  20.785  1.00  0.650          H  
ATOM  18909 3HG2 VAL A1261       7.092  -9.056  19.743  1.00  0.650          H  
ATOM  18910  N   GLN A1262       7.780  -6.052  19.380  1.00  0.360          N  
ATOM  18911  CA  GLN A1262       6.466  -5.413  19.259  1.00  0.380          C  
ATOM  18912  C   GLN A1262       5.587  -6.315  18.409  1.00  0.370          C  
ATOM  18913  O   GLN A1262       6.099  -7.024  17.541  1.00  0.440          O  
ATOM  18914  CB  GLN A1262       6.525  -4.014  18.644  1.00  0.520          C  
ATOM  18915  CG  GLN A1262       7.264  -2.953  19.454  1.00  0.520          C  
ATOM  18916  CD  GLN A1262       7.214  -1.577  18.762  1.00  0.520          C  
ATOM  18917  OE1 GLN A1262       8.218  -1.112  18.177  1.00  0.520          O  
ATOM  18918  NE2 GLN A1262       6.022  -0.956  18.825  1.00  0.520          N  
ATOM  18919  H   GLN A1262       8.514  -5.952  18.670  1.00  0.430          H  
ATOM  18920  HA  GLN A1262       6.014  -5.333  20.247  1.00  0.460          H  
ATOM  18921 1HB  GLN A1262       6.973  -4.079  17.707  1.00  0.630          H  
ATOM  18922 2HB  GLN A1262       5.508  -3.656  18.483  1.00  0.630          H  
ATOM  18923 1HG  GLN A1262       6.802  -2.868  20.437  1.00  0.630          H  
ATOM  18924 2HG  GLN A1262       8.309  -3.253  19.552  1.00  0.630          H  
ATOM  18925 1HE2 GLN A1262       5.836  -0.042  18.387  1.00  0.630          H  
ATOM  18926 2HE2 GLN A1262       5.263  -1.388  19.307  1.00  0.630          H  
ATOM  18927  N   GLU A1263       4.275  -6.274  18.628  1.00  0.410          N  
ATOM  18928  CA  GLU A1263       3.360  -7.093  17.830  1.00  0.400          C  
ATOM  18929  C   GLU A1263       2.204  -6.274  17.267  1.00  0.410          C  
ATOM  18930  O   GLU A1263       1.559  -5.528  18.005  1.00  0.540          O  
ATOM  18931  CB  GLU A1263       2.760  -8.217  18.704  1.00  0.560          C  
ATOM  18932  CG  GLU A1263       3.759  -9.240  19.282  1.00  0.560          C  
ATOM  18933  CD  GLU A1263       3.094 -10.277  20.212  1.00  0.560          C  
ATOM  18934  OE1 GLU A1263       1.923 -10.146  20.506  1.00  0.560          O  
ATOM  18935  OE2 GLU A1263       3.765 -11.185  20.625  1.00  0.560          O  
ATOM  18936  H   GLU A1263       3.902  -5.675  19.352  1.00  0.490          H  
ATOM  18937  HA  GLU A1263       3.907  -7.530  16.996  1.00  0.480          H  
ATOM  18938 1HB  GLU A1263       2.225  -7.771  19.540  1.00  0.680          H  
ATOM  18939 2HB  GLU A1263       2.028  -8.773  18.112  1.00  0.680          H  
ATOM  18940 1HG  GLU A1263       4.250  -9.759  18.455  1.00  0.680          H  
ATOM  18941 2HG  GLU A1263       4.528  -8.706  19.840  1.00  0.680          H  
ATOM  18942  N   PHE A1264       1.933  -6.455  15.971  1.00  0.310          N  
ATOM  18943  CA  PHE A1264       0.809  -5.798  15.281  1.00  0.310          C  
ATOM  18944  C   PHE A1264       0.042  -6.769  14.408  1.00  0.290          C  
ATOM  18945  O   PHE A1264       0.630  -7.705  13.873  1.00  0.330          O  
ATOM  18946  CB  PHE A1264       1.279  -4.660  14.364  1.00  0.430          C  
ATOM  18947  CG  PHE A1264       1.924  -3.533  15.049  1.00  0.430          C  
ATOM  18948  CD1 PHE A1264       3.252  -3.575  15.324  1.00  0.430          C  
ATOM  18949  CD2 PHE A1264       1.205  -2.420  15.407  1.00  0.430          C  
ATOM  18950  CE1 PHE A1264       3.879  -2.536  15.959  1.00  0.430          C  
ATOM  18951  CE2 PHE A1264       1.817  -1.376  16.038  1.00  0.430          C  
ATOM  18952  CZ  PHE A1264       3.160  -1.428  16.316  1.00  0.430          C  
ATOM  18953  H   PHE A1264       2.554  -7.082  15.446  1.00  0.370          H  
ATOM  18954  HA  PHE A1264       0.129  -5.396  16.032  1.00  0.370          H  
ATOM  18955 1HB  PHE A1264       1.980  -5.056  13.631  1.00  0.520          H  
ATOM  18956 2HB  PHE A1264       0.423  -4.272  13.810  1.00  0.520          H  
ATOM  18957  HD1 PHE A1264       3.796  -4.460  15.037  1.00  0.520          H  
ATOM  18958  HD2 PHE A1264       0.140  -2.375  15.190  1.00  0.520          H  
ATOM  18959  HE1 PHE A1264       4.941  -2.593  16.179  1.00  0.520          H  
ATOM  18960  HE2 PHE A1264       1.239  -0.506  16.330  1.00  0.520          H  
ATOM  18961  HZ  PHE A1264       3.648  -0.595  16.823  1.00  0.520          H  
ATOM  18962  N   ALA A1265      -1.240  -6.506  14.182  1.00  0.290          N  
ATOM  18963  CA  ALA A1265      -2.015  -7.345  13.277  1.00  0.280          C  
ATOM  18964  C   ALA A1265      -2.872  -6.506  12.362  1.00  0.240          C  
ATOM  18965  O   ALA A1265      -3.630  -5.637  12.801  1.00  0.230          O  
ATOM  18966  CB  ALA A1265      -2.904  -8.298  14.056  1.00  0.400          C  
ATOM  18967  H   ALA A1265      -1.685  -5.734  14.666  1.00  0.350          H  
ATOM  18968  HA  ALA A1265      -1.326  -7.915  12.661  1.00  0.340          H  
ATOM  18969 1HB  ALA A1265      -3.453  -8.919  13.366  1.00  0.480          H  
ATOM  18970 2HB  ALA A1265      -2.283  -8.918  14.690  1.00  0.480          H  
ATOM  18971 3HB  ALA A1265      -3.602  -7.729  14.669  1.00  0.480          H  
ATOM  18972  N   LEU A1266      -2.749  -6.793  11.081  1.00  0.230          N  
ATOM  18973  CA  LEU A1266      -3.463  -6.075  10.055  1.00  0.210          C  
ATOM  18974  C   LEU A1266      -4.305  -7.011   9.207  1.00  0.200          C  
ATOM  18975  O   LEU A1266      -3.801  -7.984   8.638  1.00  0.240          O  
ATOM  18976  CB  LEU A1266      -2.449  -5.331   9.180  1.00  0.300          C  
ATOM  18977  CG  LEU A1266      -1.508  -4.293   9.894  1.00  0.300          C  
ATOM  18978  CD1 LEU A1266      -0.456  -3.813   8.889  1.00  0.300          C  
ATOM  18979  CD2 LEU A1266      -2.318  -3.095  10.447  1.00  0.300          C  
ATOM  18980  H   LEU A1266      -2.117  -7.552  10.809  1.00  0.280          H  
ATOM  18981  HA  LEU A1266      -4.135  -5.364  10.522  1.00  0.250          H  
ATOM  18982 1HB  LEU A1266      -1.802  -6.075   8.727  1.00  0.360          H  
ATOM  18983 2HB  LEU A1266      -2.991  -4.814   8.396  1.00  0.360          H  
ATOM  18984  HG  LEU A1266      -0.989  -4.785  10.717  1.00  0.360          H  
ATOM  18985 1HD1 LEU A1266       0.213  -3.120   9.377  1.00  0.360          H  
ATOM  18986 2HD1 LEU A1266       0.118  -4.668   8.525  1.00  0.360          H  
ATOM  18987 3HD1 LEU A1266      -0.946  -3.317   8.049  1.00  0.360          H  
ATOM  18988 1HD2 LEU A1266      -1.637  -2.400  10.929  1.00  0.360          H  
ATOM  18989 2HD2 LEU A1266      -2.831  -2.587   9.635  1.00  0.360          H  
ATOM  18990 3HD2 LEU A1266      -3.050  -3.438  11.176  1.00  0.360          H  
ATOM  18991  N   PHE A1267      -5.583  -6.695   9.134  1.00  0.220          N  
ATOM  18992  CA  PHE A1267      -6.586  -7.404   8.351  1.00  0.210          C  
ATOM  18993  C   PHE A1267      -6.974  -6.625   7.115  1.00  0.190          C  
ATOM  18994  O   PHE A1267      -7.506  -5.513   7.185  1.00  0.210          O  
ATOM  18995  CB  PHE A1267      -7.777  -7.742   9.230  1.00  0.300          C  
ATOM  18996  CG  PHE A1267      -8.947  -8.393   8.574  1.00  0.300          C  
ATOM  18997  CD1 PHE A1267      -8.838  -9.572   7.883  1.00  0.300          C  
ATOM  18998  CD2 PHE A1267     -10.197  -7.816   8.695  1.00  0.300          C  
ATOM  18999  CE1 PHE A1267      -9.927 -10.155   7.320  1.00  0.300          C  
ATOM  19000  CE2 PHE A1267     -11.296  -8.405   8.131  1.00  0.300          C  
ATOM  19001  CZ  PHE A1267     -11.162  -9.577   7.435  1.00  0.300          C  
ATOM  19002  H   PHE A1267      -5.876  -5.906   9.692  1.00  0.260          H  
ATOM  19003  HA  PHE A1267      -6.147  -8.325   8.008  1.00  0.250          H  
ATOM  19004 1HB  PHE A1267      -7.413  -8.422   9.980  1.00  0.360          H  
ATOM  19005 2HB  PHE A1267      -8.123  -6.860   9.739  1.00  0.360          H  
ATOM  19006  HD1 PHE A1267      -7.891 -10.038   7.780  1.00  0.360          H  
ATOM  19007  HD2 PHE A1267     -10.301  -6.886   9.251  1.00  0.360          H  
ATOM  19008  HE1 PHE A1267      -9.815 -11.076   6.792  1.00  0.360          H  
ATOM  19009  HE2 PHE A1267     -12.279  -7.947   8.232  1.00  0.360          H  
ATOM  19010  HZ  PHE A1267     -12.039 -10.045   6.987  1.00  0.360          H  
ATOM  19011  N   PHE A1268      -6.678  -7.224   5.977  1.00  0.180          N  
ATOM  19012  CA  PHE A1268      -6.830  -6.607   4.681  1.00  0.180          C  
ATOM  19013  C   PHE A1268      -8.044  -7.164   3.959  1.00  0.180          C  
ATOM  19014  O   PHE A1268      -8.007  -8.303   3.496  1.00  0.190          O  
ATOM  19015  CB  PHE A1268      -5.560  -6.947   3.891  1.00  0.250          C  
ATOM  19016  CG  PHE A1268      -4.299  -6.422   4.541  1.00  0.250          C  
ATOM  19017  CD1 PHE A1268      -3.611  -7.233   5.418  1.00  0.250          C  
ATOM  19018  CD2 PHE A1268      -3.797  -5.166   4.309  1.00  0.250          C  
ATOM  19019  CE1 PHE A1268      -2.473  -6.813   6.023  1.00  0.250          C  
ATOM  19020  CE2 PHE A1268      -2.641  -4.747   4.933  1.00  0.250          C  
ATOM  19021  CZ  PHE A1268      -1.988  -5.572   5.783  1.00  0.250          C  
ATOM  19022  H   PHE A1268      -6.284  -8.166   6.026  1.00  0.220          H  
ATOM  19023  HA  PHE A1268      -6.944  -5.528   4.805  1.00  0.220          H  
ATOM  19024 1HB  PHE A1268      -5.471  -8.035   3.832  1.00  0.300          H  
ATOM  19025 2HB  PHE A1268      -5.615  -6.584   2.885  1.00  0.300          H  
ATOM  19026  HD1 PHE A1268      -3.989  -8.235   5.629  1.00  0.300          H  
ATOM  19027  HD2 PHE A1268      -4.304  -4.500   3.624  1.00  0.300          H  
ATOM  19028  HE1 PHE A1268      -1.958  -7.480   6.708  1.00  0.300          H  
ATOM  19029  HE2 PHE A1268      -2.239  -3.759   4.740  1.00  0.300          H  
ATOM  19030  HZ  PHE A1268      -1.075  -5.238   6.268  1.00  0.300          H  
ATOM  19031  N   THR A1269      -9.109  -6.376   3.833  1.00  0.180          N  
ATOM  19032  CA  THR A1269     -10.323  -6.901   3.204  1.00  0.200          C  
ATOM  19033  C   THR A1269     -11.194  -5.766   2.688  1.00  0.190          C  
ATOM  19034  O   THR A1269     -11.129  -4.643   3.197  1.00  0.200          O  
ATOM  19035  CB  THR A1269     -11.162  -7.752   4.191  1.00  0.270          C  
ATOM  19036  OG1 THR A1269     -12.220  -8.437   3.495  1.00  0.270          O  
ATOM  19037  CG2 THR A1269     -11.809  -6.839   5.193  1.00  0.270          C  
ATOM  19038  H   THR A1269      -9.092  -5.413   4.199  1.00  0.220          H  
ATOM  19039  HA  THR A1269     -10.037  -7.526   2.360  1.00  0.240          H  
ATOM  19040  HB  THR A1269     -10.528  -8.476   4.700  1.00  0.330          H  
ATOM  19041  HG1 THR A1269     -11.911  -9.347   3.208  1.00  0.330          H  
ATOM  19042 1HG2 THR A1269     -12.408  -7.423   5.864  1.00  0.330          H  
ATOM  19043 2HG2 THR A1269     -11.038  -6.305   5.750  1.00  0.330          H  
ATOM  19044 3HG2 THR A1269     -12.461  -6.129   4.705  1.00  0.330          H  
ATOM  19045  N   ILE A1270     -12.043  -6.062   1.722  1.00  0.190          N  
ATOM  19046  CA  ILE A1270     -12.993  -5.067   1.292  1.00  0.190          C  
ATOM  19047  C   ILE A1270     -14.306  -5.397   1.983  1.00  0.220          C  
ATOM  19048  O   ILE A1270     -14.926  -6.416   1.681  1.00  0.270          O  
ATOM  19049  CB  ILE A1270     -13.187  -5.116  -0.219  1.00  0.270          C  
ATOM  19050  CG1 ILE A1270     -11.832  -4.942  -0.919  1.00  0.270          C  
ATOM  19051  CG2 ILE A1270     -14.135  -3.952  -0.604  1.00  0.270          C  
ATOM  19052  CD1 ILE A1270     -11.849  -5.272  -2.397  1.00  0.270          C  
ATOM  19053  H   ILE A1270     -12.009  -6.988   1.304  1.00  0.230          H  
ATOM  19054  HA  ILE A1270     -12.657  -4.087   1.594  1.00  0.230          H  
ATOM  19055  HB  ILE A1270     -13.608  -6.071  -0.515  1.00  0.320          H  
ATOM  19056 1HG1 ILE A1270     -11.507  -3.930  -0.789  1.00  0.320          H  
ATOM  19057 2HG1 ILE A1270     -11.109  -5.589  -0.446  1.00  0.320          H  
ATOM  19058 1HG2 ILE A1270     -14.291  -3.942  -1.672  1.00  0.320          H  
ATOM  19059 2HG2 ILE A1270     -15.097  -4.065  -0.104  1.00  0.320          H  
ATOM  19060 3HG2 ILE A1270     -13.692  -3.007  -0.304  1.00  0.320          H  
ATOM  19061 1HD1 ILE A1270     -10.855  -5.129  -2.807  1.00  0.320          H  
ATOM  19062 2HD1 ILE A1270     -12.148  -6.313  -2.534  1.00  0.320          H  
ATOM  19063 3HD1 ILE A1270     -12.541  -4.631  -2.931  1.00  0.320          H  
ATOM  19064  N   PHE A1271     -14.757  -4.522   2.868  1.00  0.230          N  
ATOM  19065  CA  PHE A1271     -15.966  -4.797   3.626  1.00  0.260          C  
ATOM  19066  C   PHE A1271     -17.164  -4.413   2.784  1.00  0.270          C  
ATOM  19067  O   PHE A1271     -17.269  -3.274   2.322  1.00  0.380          O  
ATOM  19068  CB  PHE A1271     -15.996  -3.992   4.931  1.00  0.350          C  
ATOM  19069  CG  PHE A1271     -14.980  -4.382   5.977  1.00  0.350          C  
ATOM  19070  CD1 PHE A1271     -13.728  -3.797   5.968  1.00  0.350          C  
ATOM  19071  CD2 PHE A1271     -15.277  -5.304   6.981  1.00  0.350          C  
ATOM  19072  CE1 PHE A1271     -12.784  -4.118   6.924  1.00  0.350          C  
ATOM  19073  CE2 PHE A1271     -14.334  -5.627   7.943  1.00  0.350          C  
ATOM  19074  CZ  PHE A1271     -13.084  -5.030   7.912  1.00  0.350          C  
ATOM  19075  H   PHE A1271     -14.214  -3.676   3.033  1.00  0.280          H  
ATOM  19076  HA  PHE A1271     -16.016  -5.865   3.852  1.00  0.310          H  
ATOM  19077 1HB  PHE A1271     -15.851  -2.956   4.711  1.00  0.420          H  
ATOM  19078 2HB  PHE A1271     -16.986  -4.079   5.374  1.00  0.420          H  
ATOM  19079  HD1 PHE A1271     -13.493  -3.077   5.181  1.00  0.420          H  
ATOM  19080  HD2 PHE A1271     -16.267  -5.776   7.008  1.00  0.420          H  
ATOM  19081  HE1 PHE A1271     -11.803  -3.657   6.885  1.00  0.420          H  
ATOM  19082  HE2 PHE A1271     -14.577  -6.351   8.723  1.00  0.420          H  
ATOM  19083  HZ  PHE A1271     -12.338  -5.282   8.663  1.00  0.420          H  
ATOM  19084  N   ASP A1272     -18.048  -5.368   2.529  1.00  0.330          N  
ATOM  19085  CA  ASP A1272     -19.216  -5.098   1.706  1.00  0.340          C  
ATOM  19086  C   ASP A1272     -20.447  -4.850   2.571  1.00  0.360          C  
ATOM  19087  O   ASP A1272     -21.037  -5.772   3.146  1.00  0.390          O  
ATOM  19088  CB  ASP A1272     -19.449  -6.235   0.713  1.00  0.470          C  
ATOM  19089  CG  ASP A1272     -20.602  -5.987  -0.260  1.00  0.470          C  
ATOM  19090  OD1 ASP A1272     -21.435  -5.106  -0.017  1.00  0.470          O  
ATOM  19091  OD2 ASP A1272     -20.627  -6.666  -1.288  1.00  0.470          O  
ATOM  19092  H   ASP A1272     -17.912  -6.311   2.907  1.00  0.400          H  
ATOM  19093  HA  ASP A1272     -19.032  -4.190   1.132  1.00  0.410          H  
ATOM  19094 1HB  ASP A1272     -18.534  -6.414   0.149  1.00  0.570          H  
ATOM  19095 2HB  ASP A1272     -19.666  -7.141   1.272  1.00  0.570          H  
ATOM  19096  N   GLU A1273     -20.836  -3.589   2.698  1.00  0.350          N  
ATOM  19097  CA  GLU A1273     -21.953  -3.249   3.563  1.00  0.380          C  
ATOM  19098  C   GLU A1273     -23.262  -3.885   3.109  1.00  0.400          C  
ATOM  19099  O   GLU A1273     -24.122  -4.130   3.942  1.00  0.490          O  
ATOM  19100  CB  GLU A1273     -22.116  -1.727   3.744  1.00  0.520          C  
ATOM  19101  CG  GLU A1273     -21.083  -1.050   4.630  1.00  0.520          C  
ATOM  19102  CD  GLU A1273     -21.256  -1.413   6.064  1.00  0.520          C  
ATOM  19103  OE1 GLU A1273     -22.389  -1.484   6.475  1.00  0.520          O  
ATOM  19104  OE2 GLU A1273     -20.279  -1.598   6.764  1.00  0.520          O  
ATOM  19105  H   GLU A1273     -20.330  -2.860   2.186  1.00  0.420          H  
ATOM  19106  HA  GLU A1273     -21.731  -3.649   4.552  1.00  0.460          H  
ATOM  19107 1HB  GLU A1273     -22.049  -1.240   2.826  1.00  0.620          H  
ATOM  19108 2HB  GLU A1273     -23.102  -1.510   4.152  1.00  0.620          H  
ATOM  19109 1HG  GLU A1273     -20.083  -1.340   4.303  1.00  0.620          H  
ATOM  19110 2HG  GLU A1273     -21.180   0.019   4.522  1.00  0.620          H  
ATOM  19111  N   THR A1274     -23.429  -4.228   1.824  1.00  0.410          N  
ATOM  19112  CA  THR A1274     -24.726  -4.747   1.366  1.00  0.410          C  
ATOM  19113  C   THR A1274     -24.933  -6.197   1.790  1.00  0.390          C  
ATOM  19114  O   THR A1274     -26.007  -6.768   1.585  1.00  0.400          O  
ATOM  19115  CB  THR A1274     -24.933  -4.603  -0.169  1.00  0.570          C  
ATOM  19116  OG1 THR A1274     -23.968  -5.373  -0.901  1.00  0.570          O  
ATOM  19117  CG2 THR A1274     -24.832  -3.153  -0.598  1.00  0.570          C  
ATOM  19118  H   THR A1274     -22.663  -4.142   1.146  1.00  0.490          H  
ATOM  19119  HA  THR A1274     -25.509  -4.166   1.836  1.00  0.490          H  
ATOM  19120  HB  THR A1274     -25.933  -4.965  -0.421  1.00  0.690          H  
ATOM  19121  HG1 THR A1274     -23.054  -5.138  -0.629  1.00  0.690          H  
ATOM  19122 1HG2 THR A1274     -25.002  -3.077  -1.670  1.00  0.690          H  
ATOM  19123 2HG2 THR A1274     -25.572  -2.575  -0.078  1.00  0.690          H  
ATOM  19124 3HG2 THR A1274     -23.847  -2.785  -0.361  1.00  0.690          H  
ATOM  19125  N   LYS A1275     -23.896  -6.808   2.371  1.00  0.370          N  
ATOM  19126  CA  LYS A1275     -23.964  -8.174   2.849  1.00  0.370          C  
ATOM  19127  C   LYS A1275     -24.055  -8.186   4.370  1.00  0.360          C  
ATOM  19128  O   LYS A1275     -24.120  -9.250   4.984  1.00  0.470          O  
ATOM  19129  CB  LYS A1275     -22.759  -8.957   2.350  1.00  0.520          C  
ATOM  19130  CG  LYS A1275     -22.768  -9.120   0.841  1.00  0.520          C  
ATOM  19131  CD  LYS A1275     -21.548  -9.846   0.335  1.00  0.520          C  
ATOM  19132  CE  LYS A1275     -21.644 -10.131  -1.164  1.00  0.520          C  
ATOM  19133  NZ  LYS A1275     -21.737  -8.864  -1.982  1.00  0.520          N  
ATOM  19134  H   LYS A1275     -23.023  -6.291   2.523  1.00  0.440          H  
ATOM  19135  HA  LYS A1275     -24.869  -8.639   2.458  1.00  0.440          H  
ATOM  19136 1HB  LYS A1275     -21.842  -8.425   2.629  1.00  0.620          H  
ATOM  19137 2HB  LYS A1275     -22.730  -9.943   2.817  1.00  0.620          H  
ATOM  19138 1HG  LYS A1275     -23.662  -9.667   0.545  1.00  0.620          H  
ATOM  19139 2HG  LYS A1275     -22.804  -8.128   0.389  1.00  0.620          H  
ATOM  19140 1HD  LYS A1275     -20.667  -9.233   0.512  1.00  0.620          H  
ATOM  19141 2HD  LYS A1275     -21.427 -10.787   0.873  1.00  0.620          H  
ATOM  19142 1HE  LYS A1275     -20.755 -10.683  -1.466  1.00  0.620          H  
ATOM  19143 2HE  LYS A1275     -22.522 -10.746  -1.360  1.00  0.620          H  
ATOM  19144 1HZ  LYS A1275     -21.788  -9.082  -2.956  1.00  0.620          H  
ATOM  19145 2HZ  LYS A1275     -22.560  -8.353  -1.711  1.00  0.620          H  
ATOM  19146 3HZ  LYS A1275     -20.919  -8.251  -1.817  1.00  0.620          H  
ATOM  19147  N   SER A1276     -24.005  -6.998   4.975  1.00  0.370          N  
ATOM  19148  CA  SER A1276     -24.046  -6.841   6.418  1.00  0.380          C  
ATOM  19149  C   SER A1276     -25.405  -7.130   7.009  1.00  0.370          C  
ATOM  19150  O   SER A1276     -26.445  -6.746   6.457  1.00  0.400          O  
ATOM  19151  CB  SER A1276     -23.650  -5.446   6.844  1.00  0.530          C  
ATOM  19152  OG  SER A1276     -23.842  -5.293   8.234  1.00  0.530          O  
ATOM  19153  H   SER A1276     -23.979  -6.142   4.420  1.00  0.440          H  
ATOM  19154  HA  SER A1276     -23.331  -7.542   6.849  1.00  0.460          H  
ATOM  19155 1HB  SER A1276     -22.607  -5.264   6.587  1.00  0.630          H  
ATOM  19156 2HB  SER A1276     -24.251  -4.713   6.317  1.00  0.630          H  
ATOM  19157  HG  SER A1276     -23.500  -4.407   8.448  1.00  0.630          H  
ATOM  19158  N   TRP A1277     -25.394  -7.699   8.202  1.00  0.350          N  
ATOM  19159  CA  TRP A1277     -26.602  -7.985   8.957  1.00  0.370          C  
ATOM  19160  C   TRP A1277     -27.385  -6.725   9.313  1.00  0.410          C  
ATOM  19161  O   TRP A1277     -28.578  -6.769   9.652  1.00  0.450          O  
ATOM  19162  CB  TRP A1277     -26.259  -8.682  10.259  1.00  0.510          C  
ATOM  19163  CG  TRP A1277     -25.854 -10.114  10.172  1.00  0.510          C  
ATOM  19164  CD1 TRP A1277     -24.663 -10.630  10.538  1.00  0.510          C  
ATOM  19165  CD2 TRP A1277     -26.638 -11.237   9.703  1.00  0.510          C  
ATOM  19166  NE1 TRP A1277     -24.665 -11.982  10.373  1.00  0.510          N  
ATOM  19167  CE2 TRP A1277     -25.856 -12.367   9.868  1.00  0.510          C  
ATOM  19168  CE3 TRP A1277     -27.925 -11.371   9.182  1.00  0.510          C  
ATOM  19169  CZ2 TRP A1277     -26.313 -13.620   9.551  1.00  0.510          C  
ATOM  19170  CZ3 TRP A1277     -28.383 -12.632   8.860  1.00  0.510          C  
ATOM  19171  CH2 TRP A1277     -27.595 -13.730   9.044  1.00  0.510          C  
ATOM  19172  H   TRP A1277     -24.490  -7.962   8.595  1.00  0.420          H  
ATOM  19173  HA  TRP A1277     -27.234  -8.628   8.350  1.00  0.440          H  
ATOM  19174 1HB  TRP A1277     -25.413  -8.161  10.702  1.00  0.610          H  
ATOM  19175 2HB  TRP A1277     -27.056  -8.573  10.949  1.00  0.610          H  
ATOM  19176  HD1 TRP A1277     -23.834 -10.060  10.944  1.00  0.610          H  
ATOM  19177  HE1 TRP A1277     -23.885 -12.642  10.614  1.00  0.610          H  
ATOM  19178  HE3 TRP A1277     -28.558 -10.506   9.039  1.00  0.610          H  
ATOM  19179  HZ2 TRP A1277     -25.700 -14.501   9.696  1.00  0.610          H  
ATOM  19180  HZ3 TRP A1277     -29.392 -12.728   8.461  1.00  0.610          H  
ATOM  19181  HH2 TRP A1277     -27.983 -14.714   8.785  1.00  0.610          H  
ATOM  19182  N   TYR A1278     -26.684  -5.600   9.298  1.00  0.410          N  
ATOM  19183  CA  TYR A1278     -27.236  -4.324   9.673  1.00  0.450          C  
ATOM  19184  C   TYR A1278     -27.457  -3.397   8.480  1.00  0.450          C  
ATOM  19185  O   TYR A1278     -27.705  -2.205   8.669  1.00  0.500          O  
ATOM  19186  CB  TYR A1278     -26.286  -3.691  10.668  1.00  0.610          C  
ATOM  19187  CG  TYR A1278     -26.039  -4.602  11.822  1.00  0.610          C  
ATOM  19188  CD1 TYR A1278     -24.874  -5.363  11.856  1.00  0.610          C  
ATOM  19189  CD2 TYR A1278     -26.961  -4.709  12.831  1.00  0.610          C  
ATOM  19190  CE1 TYR A1278     -24.655  -6.228  12.896  1.00  0.610          C  
ATOM  19191  CE2 TYR A1278     -26.732  -5.571  13.872  1.00  0.610          C  
ATOM  19192  CZ  TYR A1278     -25.591  -6.335  13.908  1.00  0.610          C  
ATOM  19193  OH  TYR A1278     -25.385  -7.200  14.969  1.00  0.610          O  
ATOM  19194  H   TYR A1278     -25.710  -5.643   8.998  1.00  0.490          H  
ATOM  19195  HA  TYR A1278     -28.202  -4.488  10.151  1.00  0.540          H  
ATOM  19196 1HB  TYR A1278     -25.334  -3.455  10.190  1.00  0.740          H  
ATOM  19197 2HB  TYR A1278     -26.716  -2.769  11.043  1.00  0.740          H  
ATOM  19198  HD1 TYR A1278     -24.142  -5.279  11.053  1.00  0.740          H  
ATOM  19199  HD2 TYR A1278     -27.876  -4.110  12.807  1.00  0.740          H  
ATOM  19200  HE1 TYR A1278     -23.760  -6.821  12.918  1.00  0.740          H  
ATOM  19201  HE2 TYR A1278     -27.465  -5.654  14.675  1.00  0.740          H  
ATOM  19202  HH  TYR A1278     -25.983  -6.934  15.710  1.00  0.740          H  
ATOM  19203  N   PHE A1279     -27.372  -3.908   7.244  1.00  0.410          N  
ATOM  19204  CA  PHE A1279     -27.527  -3.021   6.090  1.00  0.420          C  
ATOM  19205  C   PHE A1279     -28.858  -2.282   6.094  1.00  0.450          C  
ATOM  19206  O   PHE A1279     -28.893  -1.073   5.854  1.00  0.480          O  
ATOM  19207  CB  PHE A1279     -27.365  -3.747   4.761  1.00  0.580          C  
ATOM  19208  CG  PHE A1279     -27.439  -2.794   3.567  1.00  0.580          C  
ATOM  19209  CD1 PHE A1279     -26.348  -1.981   3.269  1.00  0.580          C  
ATOM  19210  CD2 PHE A1279     -28.554  -2.706   2.753  1.00  0.580          C  
ATOM  19211  CE1 PHE A1279     -26.368  -1.127   2.214  1.00  0.580          C  
ATOM  19212  CE2 PHE A1279     -28.569  -1.828   1.683  1.00  0.580          C  
ATOM  19213  CZ  PHE A1279     -27.476  -1.043   1.417  1.00  0.580          C  
ATOM  19214  H   PHE A1279     -27.170  -4.904   7.096  1.00  0.490          H  
ATOM  19215  HA  PHE A1279     -26.735  -2.273   6.142  1.00  0.500          H  
ATOM  19216 1HB  PHE A1279     -26.412  -4.262   4.743  1.00  0.700          H  
ATOM  19217 2HB  PHE A1279     -28.139  -4.503   4.651  1.00  0.700          H  
ATOM  19218  HD1 PHE A1279     -25.462  -2.041   3.900  1.00  0.700          H  
ATOM  19219  HD2 PHE A1279     -29.425  -3.332   2.959  1.00  0.700          H  
ATOM  19220  HE1 PHE A1279     -25.505  -0.508   2.007  1.00  0.700          H  
ATOM  19221  HE2 PHE A1279     -29.450  -1.759   1.048  1.00  0.700          H  
ATOM  19222  HZ  PHE A1279     -27.491  -0.351   0.576  1.00  0.700          H  
ATOM  19223  N   THR A1280     -29.963  -2.998   6.337  1.00  0.450          N  
ATOM  19224  CA  THR A1280     -31.271  -2.353   6.326  1.00  0.480          C  
ATOM  19225  C   THR A1280     -31.307  -1.240   7.364  1.00  0.480          C  
ATOM  19226  O   THR A1280     -31.783  -0.137   7.076  1.00  0.490          O  
ATOM  19227  CB  THR A1280     -32.414  -3.356   6.621  1.00  0.660          C  
ATOM  19228  OG1 THR A1280     -32.441  -4.375   5.605  1.00  0.660          O  
ATOM  19229  CG2 THR A1280     -33.768  -2.617   6.624  1.00  0.660          C  
ATOM  19230  H   THR A1280     -29.891  -3.989   6.519  1.00  0.540          H  
ATOM  19231  HA  THR A1280     -31.436  -1.911   5.343  1.00  0.580          H  
ATOM  19232  HB  THR A1280     -32.252  -3.822   7.591  1.00  0.790          H  
ATOM  19233  HG1 THR A1280     -33.062  -5.067   5.859  1.00  0.790          H  
ATOM  19234 1HG2 THR A1280     -34.567  -3.329   6.826  1.00  0.790          H  
ATOM  19235 2HG2 THR A1280     -33.785  -1.842   7.394  1.00  0.790          H  
ATOM  19236 3HG2 THR A1280     -33.933  -2.157   5.652  1.00  0.790          H  
ATOM  19237  N   GLU A1281     -30.810  -1.535   8.572  1.00  0.470          N  
ATOM  19238  CA  GLU A1281     -30.783  -0.556   9.652  1.00  0.490          C  
ATOM  19239  C   GLU A1281     -29.998   0.687   9.255  1.00  0.510          C  
ATOM  19240  O   GLU A1281     -30.425   1.815   9.535  1.00  0.560          O  
ATOM  19241  CB  GLU A1281     -30.170  -1.170  10.915  1.00  0.680          C  
ATOM  19242  CG  GLU A1281     -30.082  -0.217  12.097  1.00  0.680          C  
ATOM  19243  CD  GLU A1281     -29.542  -0.854  13.340  1.00  0.680          C  
ATOM  19244  OE1 GLU A1281     -29.615  -2.046  13.480  1.00  0.680          O  
ATOM  19245  OE2 GLU A1281     -29.017  -0.128  14.155  1.00  0.680          O  
ATOM  19246  H   GLU A1281     -30.450  -2.465   8.733  1.00  0.560          H  
ATOM  19247  HA  GLU A1281     -31.811  -0.255   9.868  1.00  0.590          H  
ATOM  19248 1HB  GLU A1281     -30.758  -2.033  11.221  1.00  0.810          H  
ATOM  19249 2HB  GLU A1281     -29.162  -1.521  10.698  1.00  0.810          H  
ATOM  19250 1HG  GLU A1281     -29.428   0.612  11.835  1.00  0.810          H  
ATOM  19251 2HG  GLU A1281     -31.074   0.189  12.299  1.00  0.810          H  
ATOM  19252  N   ASN A1282     -28.853   0.487   8.597  1.00  0.500          N  
ATOM  19253  CA  ASN A1282     -28.034   1.610   8.182  1.00  0.550          C  
ATOM  19254  C   ASN A1282     -28.791   2.506   7.217  1.00  0.570          C  
ATOM  19255  O   ASN A1282     -28.752   3.738   7.337  1.00  0.610          O  
ATOM  19256  CB  ASN A1282     -26.781   1.113   7.480  1.00  0.750          C  
ATOM  19257  CG  ASN A1282     -25.798   0.493   8.384  1.00  0.750          C  
ATOM  19258  OD1 ASN A1282     -25.779   0.777   9.585  1.00  0.750          O  
ATOM  19259  ND2 ASN A1282     -24.980  -0.373   7.839  1.00  0.750          N  
ATOM  19260  H   ASN A1282     -28.527  -0.472   8.448  1.00  0.600          H  
ATOM  19261  HA  ASN A1282     -27.770   2.200   9.060  1.00  0.660          H  
ATOM  19262 1HB  ASN A1282     -27.054   0.389   6.717  1.00  0.900          H  
ATOM  19263 2HB  ASN A1282     -26.300   1.949   6.973  1.00  0.900          H  
ATOM  19264 1HD2 ASN A1282     -24.283  -0.858   8.380  1.00  0.900          H  
ATOM  19265 2HD2 ASN A1282     -25.031  -0.568   6.861  1.00  0.900          H  
ATOM  19266  N   MET A1283     -29.529   1.901   6.284  1.00  0.610          N  
ATOM  19267  CA  MET A1283     -30.249   2.713   5.317  1.00  0.660          C  
ATOM  19268  C   MET A1283     -31.350   3.510   5.987  1.00  0.590          C  
ATOM  19269  O   MET A1283     -31.541   4.692   5.692  1.00  0.670          O  
ATOM  19270  CB  MET A1283     -30.817   1.845   4.202  1.00  0.900          C  
ATOM  19271  CG  MET A1283     -29.758   1.148   3.346  1.00  0.900          C  
ATOM  19272  SD  MET A1283     -28.615   2.274   2.545  1.00  0.900          S  
ATOM  19273  CE  MET A1283     -27.177   2.204   3.654  1.00  0.900          C  
ATOM  19274  H   MET A1283     -29.499   0.875   6.210  1.00  0.730          H  
ATOM  19275  HA  MET A1283     -29.560   3.431   4.885  1.00  0.790          H  
ATOM  19276 1HB  MET A1283     -31.449   1.070   4.643  1.00  1.080          H  
ATOM  19277 2HB  MET A1283     -31.443   2.453   3.547  1.00  1.080          H  
ATOM  19278 1HG  MET A1283     -29.183   0.466   3.961  1.00  1.080          H  
ATOM  19279 2HG  MET A1283     -30.254   0.562   2.575  1.00  1.080          H  
ATOM  19280 1HE  MET A1283     -26.406   2.853   3.282  1.00  1.080          H  
ATOM  19281 2HE  MET A1283     -27.444   2.530   4.638  1.00  1.080          H  
ATOM  19282 3HE  MET A1283     -26.805   1.190   3.711  1.00  1.080          H  
ATOM  19283  N   GLU A1284     -32.032   2.904   6.955  1.00  0.590          N  
ATOM  19284  CA  GLU A1284     -33.100   3.602   7.658  1.00  0.650          C  
ATOM  19285  C   GLU A1284     -32.593   4.831   8.416  1.00  0.630          C  
ATOM  19286  O   GLU A1284     -33.275   5.857   8.466  1.00  0.690          O  
ATOM  19287  CB  GLU A1284     -33.807   2.655   8.632  1.00  0.890          C  
ATOM  19288  CG  GLU A1284     -34.650   1.566   7.967  1.00  0.890          C  
ATOM  19289  CD  GLU A1284     -35.243   0.604   8.958  1.00  0.890          C  
ATOM  19290  OE1 GLU A1284     -34.926   0.715  10.119  1.00  0.890          O  
ATOM  19291  OE2 GLU A1284     -36.008  -0.243   8.557  1.00  0.890          O  
ATOM  19292  H   GLU A1284     -31.851   1.910   7.152  1.00  0.710          H  
ATOM  19293  HA  GLU A1284     -33.826   3.940   6.920  1.00  0.780          H  
ATOM  19294 1HB  GLU A1284     -33.060   2.160   9.256  1.00  1.060          H  
ATOM  19295 2HB  GLU A1284     -34.454   3.230   9.293  1.00  1.060          H  
ATOM  19296 1HG  GLU A1284     -35.455   2.041   7.409  1.00  1.060          H  
ATOM  19297 2HG  GLU A1284     -34.032   1.021   7.261  1.00  1.060          H  
ATOM  19298  N   ARG A1285     -31.390   4.739   8.986  1.00  0.740          N  
ATOM  19299  CA  ARG A1285     -30.845   5.854   9.750  1.00  0.960          C  
ATOM  19300  C   ARG A1285     -30.274   6.985   8.883  1.00  1.080          C  
ATOM  19301  O   ARG A1285     -30.321   8.150   9.290  1.00  1.140          O  
ATOM  19302  CB  ARG A1285     -29.731   5.361  10.666  1.00  1.260          C  
ATOM  19303  CG  ARG A1285     -30.180   4.414  11.774  1.00  1.260          C  
ATOM  19304  CD  ARG A1285     -29.050   3.950  12.659  1.00  1.260          C  
ATOM  19305  NE  ARG A1285     -28.546   5.016  13.561  1.00  1.260          N  
ATOM  19306  CZ  ARG A1285     -27.354   5.679  13.473  1.00  1.260          C  
ATOM  19307  NH1 ARG A1285     -26.473   5.439  12.533  1.00  1.260          N  
ATOM  19308  NH2 ARG A1285     -27.048   6.604  14.363  1.00  1.260          N  
ATOM  19309  H   ARG A1285     -30.900   3.836   8.944  1.00  0.890          H  
ATOM  19310  HA  ARG A1285     -31.648   6.262  10.362  1.00  1.150          H  
ATOM  19311 1HB  ARG A1285     -28.983   4.836  10.066  1.00  1.510          H  
ATOM  19312 2HB  ARG A1285     -29.243   6.215  11.126  1.00  1.510          H  
ATOM  19313 1HG  ARG A1285     -30.909   4.925  12.399  1.00  1.510          H  
ATOM  19314 2HG  ARG A1285     -30.644   3.535  11.334  1.00  1.510          H  
ATOM  19315 1HD  ARG A1285     -29.408   3.123  13.277  1.00  1.510          H  
ATOM  19316 2HD  ARG A1285     -28.233   3.592  12.038  1.00  1.510          H  
ATOM  19317  HE  ARG A1285     -29.154   5.275  14.329  1.00  1.510          H  
ATOM  19318 1HH1 ARG A1285     -26.634   4.746  11.820  1.00  1.510          H  
ATOM  19319 2HH1 ARG A1285     -25.606   5.996  12.550  1.00  1.510          H  
ATOM  19320 1HH2 ARG A1285     -27.687   6.832  15.112  1.00  1.510          H  
ATOM  19321 2HH2 ARG A1285     -26.138   7.084  14.274  1.00  1.510          H  
ATOM  19322  N   ASN A1286     -29.748   6.650   7.693  1.00  1.270          N  
ATOM  19323  CA  ASN A1286     -29.091   7.635   6.819  1.00  1.630          C  
ATOM  19324  C   ASN A1286     -29.859   8.159   5.579  1.00  1.750          C  
ATOM  19325  O   ASN A1286     -29.593   9.275   5.118  1.00  2.180          O  
ATOM  19326  CB  ASN A1286     -27.783   7.034   6.316  1.00  2.140          C  
ATOM  19327  CG  ASN A1286     -26.722   6.779   7.400  1.00  2.140          C  
ATOM  19328  OD1 ASN A1286     -26.462   7.617   8.279  1.00  2.140          O  
ATOM  19329  ND2 ASN A1286     -26.111   5.611   7.322  1.00  2.140          N  
ATOM  19330  H   ASN A1286     -29.731   5.657   7.436  1.00  1.520          H  
ATOM  19331  HA  ASN A1286     -28.863   8.507   7.432  1.00  1.960          H  
ATOM  19332 1HB  ASN A1286     -28.008   6.078   5.832  1.00  2.570          H  
ATOM  19333 2HB  ASN A1286     -27.356   7.686   5.556  1.00  2.570          H  
ATOM  19334 1HD2 ASN A1286     -25.384   5.327   7.992  1.00  2.570          H  
ATOM  19335 2HD2 ASN A1286     -26.347   4.977   6.583  1.00  2.570          H  
ATOM  19336  N   CYS A1287     -30.759   7.371   4.993  1.00  1.700          N  
ATOM  19337  CA  CYS A1287     -31.396   7.795   3.752  1.00  2.140          C  
ATOM  19338  C   CYS A1287     -32.654   8.616   3.994  1.00  2.070          C  
ATOM  19339  O   CYS A1287     -33.504   8.252   4.801  1.00  2.100          O  
ATOM  19340  CB  CYS A1287     -31.737   6.570   2.917  1.00  2.820          C  
ATOM  19341  SG  CYS A1287     -30.291   5.640   2.454  1.00  2.820          S  
ATOM  19342  H   CYS A1287     -31.002   6.459   5.387  1.00  2.040          H  
ATOM  19343  HA  CYS A1287     -30.686   8.404   3.195  1.00  2.570          H  
ATOM  19344 1HB  CYS A1287     -32.377   5.914   3.491  1.00  3.380          H  
ATOM  19345 2HB  CYS A1287     -32.271   6.859   2.014  1.00  3.380          H  
ATOM  19346  HG  CYS A1287     -29.877   5.459   3.705  1.00  3.380          H  
ATOM  19347  N   ARG A1288     -32.796   9.722   3.258  1.00  2.140          N  
ATOM  19348  CA  ARG A1288     -33.989  10.569   3.382  1.00  2.180          C  
ATOM  19349  C   ARG A1288     -35.204   9.950   2.703  1.00  1.920          C  
ATOM  19350  O   ARG A1288     -36.347  10.324   2.959  1.00  2.120          O  
ATOM  19351  CB  ARG A1288     -33.742  11.945   2.778  1.00  3.040          C  
ATOM  19352  CG  ARG A1288     -33.590  11.973   1.254  1.00  3.040          C  
ATOM  19353  CD  ARG A1288     -33.282  13.335   0.753  1.00  3.040          C  
ATOM  19354  NE  ARG A1288     -33.195  13.366  -0.708  1.00  3.040          N  
ATOM  19355  CZ  ARG A1288     -32.093  13.084  -1.448  1.00  3.040          C  
ATOM  19356  NH1 ARG A1288     -30.953  12.749  -0.872  1.00  3.040          N  
ATOM  19357  NH2 ARG A1288     -32.165  13.147  -2.769  1.00  3.040          N  
ATOM  19358  H   ARG A1288     -32.046   9.988   2.635  1.00  2.570          H  
ATOM  19359  HA  ARG A1288     -34.211  10.690   4.443  1.00  2.620          H  
ATOM  19360 1HB  ARG A1288     -34.571  12.602   3.035  1.00  3.640          H  
ATOM  19361 2HB  ARG A1288     -32.838  12.374   3.211  1.00  3.640          H  
ATOM  19362 1HG  ARG A1288     -32.798  11.298   0.944  1.00  3.640          H  
ATOM  19363 2HG  ARG A1288     -34.526  11.670   0.785  1.00  3.640          H  
ATOM  19364 1HD  ARG A1288     -34.082  14.012   1.056  1.00  3.640          H  
ATOM  19365 2HD  ARG A1288     -32.342  13.689   1.171  1.00  3.640          H  
ATOM  19366  HE  ARG A1288     -34.037  13.618  -1.210  1.00  3.640          H  
ATOM  19367 1HH1 ARG A1288     -30.884  12.700   0.131  1.00  3.640          H  
ATOM  19368 2HH1 ARG A1288     -30.141  12.543  -1.440  1.00  3.640          H  
ATOM  19369 1HH2 ARG A1288     -33.036  13.403  -3.217  1.00  3.640          H  
ATOM  19370 2HH2 ARG A1288     -31.354  12.940  -3.333  1.00  3.640          H  
ATOM  19371  N   ALA A1289     -34.936   9.019   1.809  1.00  1.640          N  
ATOM  19372  CA  ALA A1289     -35.956   8.365   1.026  1.00  1.570          C  
ATOM  19373  C   ALA A1289     -35.541   6.946   0.705  1.00  1.430          C  
ATOM  19374  O   ALA A1289     -35.270   6.663  -0.461  1.00  1.620          O  
ATOM  19375  CB  ALA A1289     -36.216   9.138  -0.252  1.00  2.230          C  
ATOM  19376  H   ALA A1289     -33.966   8.774   1.681  1.00  1.970          H  
ATOM  19377  HA  ALA A1289     -36.877   8.339   1.607  1.00  1.880          H  
ATOM  19378 1HB  ALA A1289     -37.001   8.642  -0.816  1.00  2.670          H  
ATOM  19379 2HB  ALA A1289     -36.533  10.152  -0.003  1.00  2.670          H  
ATOM  19380 3HB  ALA A1289     -35.307   9.175  -0.849  1.00  2.670          H  
ATOM  19381  N   PRO A1290     -35.444   6.037   1.702  1.00  1.680          N  
ATOM  19382  CA  PRO A1290     -34.960   4.675   1.563  1.00  1.840          C  
ATOM  19383  C   PRO A1290     -35.613   3.975   0.384  1.00  1.270          C  
ATOM  19384  O   PRO A1290     -34.973   3.201  -0.315  1.00  1.050          O  
ATOM  19385  CB  PRO A1290     -35.410   4.030   2.881  1.00  2.760          C  
ATOM  19386  CG  PRO A1290     -35.424   5.163   3.872  1.00  2.760          C  
ATOM  19387  CD  PRO A1290     -35.928   6.357   3.084  1.00  2.760          C  
ATOM  19388  HA  PRO A1290     -33.864   4.676   1.477  1.00  2.210          H  
ATOM  19389 1HB  PRO A1290     -36.395   3.550   2.754  1.00  3.310          H  
ATOM  19390 2HB  PRO A1290     -34.703   3.236   3.165  1.00  3.310          H  
ATOM  19391 1HG  PRO A1290     -36.081   4.915   4.721  1.00  3.310          H  
ATOM  19392 2HG  PRO A1290     -34.423   5.326   4.303  1.00  3.310          H  
ATOM  19393 1HD  PRO A1290     -37.026   6.419   3.116  1.00  3.310          H  
ATOM  19394 2HD  PRO A1290     -35.456   7.234   3.513  1.00  3.310          H  
ATOM  19395  N   CYS A1291     -36.887   4.299   0.118  1.00  1.450          N  
ATOM  19396  CA  CYS A1291     -37.671   3.733  -0.974  1.00  1.600          C  
ATOM  19397  C   CYS A1291     -37.038   3.886  -2.355  1.00  1.760          C  
ATOM  19398  O   CYS A1291     -37.389   3.159  -3.285  1.00  1.960          O  
ATOM  19399  CB  CYS A1291     -39.023   4.427  -1.006  1.00  2.180          C  
ATOM  19400  SG  CYS A1291     -38.890   6.206  -1.359  1.00  2.180          S  
ATOM  19401  H   CYS A1291     -37.376   4.930   0.735  1.00  1.740          H  
ATOM  19402  HA  CYS A1291     -37.814   2.672  -0.773  1.00  1.920          H  
ATOM  19403 1HB  CYS A1291     -39.651   3.974  -1.774  1.00  2.620          H  
ATOM  19404 2HB  CYS A1291     -39.523   4.305  -0.048  1.00  2.620          H  
ATOM  19405  HG  CYS A1291     -38.415   6.076  -2.612  1.00  2.620          H  
ATOM  19406  N   ASN A1292     -36.151   4.866  -2.499  1.00  1.910          N  
ATOM  19407  CA  ASN A1292     -35.508   5.135  -3.762  1.00  2.260          C  
ATOM  19408  C   ASN A1292     -34.109   4.525  -3.866  1.00  2.180          C  
ATOM  19409  O   ASN A1292     -33.450   4.669  -4.901  1.00  2.610          O  
ATOM  19410  CB  ASN A1292     -35.444   6.633  -3.977  1.00  3.020          C  
ATOM  19411  CG  ASN A1292     -36.805   7.247  -4.146  1.00  3.020          C  
ATOM  19412  OD1 ASN A1292     -37.733   6.643  -4.702  1.00  3.020          O  
ATOM  19413  ND2 ASN A1292     -36.947   8.455  -3.674  1.00  3.020          N  
ATOM  19414  H   ASN A1292     -35.899   5.434  -1.686  1.00  2.290          H  
ATOM  19415  HA  ASN A1292     -36.112   4.694  -4.554  1.00  2.710          H  
ATOM  19416 1HB  ASN A1292     -34.956   7.096  -3.115  1.00  3.630          H  
ATOM  19417 2HB  ASN A1292     -34.843   6.853  -4.856  1.00  3.630          H  
ATOM  19418 1HD2 ASN A1292     -37.827   8.924  -3.754  1.00  3.630          H  
ATOM  19419 2HD2 ASN A1292     -36.176   8.915  -3.231  1.00  3.630          H  
ATOM  19420  N   ILE A1293     -33.674   3.772  -2.857  1.00  1.730          N  
ATOM  19421  CA  ILE A1293     -32.341   3.189  -2.916  1.00  1.690          C  
ATOM  19422  C   ILE A1293     -32.406   1.865  -3.614  1.00  0.930          C  
ATOM  19423  O   ILE A1293     -32.846   0.865  -3.062  1.00  1.230          O  
ATOM  19424  CB  ILE A1293     -31.757   2.970  -1.500  1.00  2.380          C  
ATOM  19425  CG1 ILE A1293     -31.757   4.300  -0.699  1.00  2.380          C  
ATOM  19426  CG2 ILE A1293     -30.341   2.317  -1.554  1.00  2.380          C  
ATOM  19427  CD1 ILE A1293     -30.968   5.450  -1.287  1.00  2.380          C  
ATOM  19428  H   ILE A1293     -34.259   3.621  -2.030  1.00  2.080          H  
ATOM  19429  HA  ILE A1293     -31.686   3.836  -3.492  1.00  2.030          H  
ATOM  19430  HB  ILE A1293     -32.424   2.297  -0.960  1.00  2.860          H  
ATOM  19431 1HG1 ILE A1293     -32.780   4.635  -0.608  1.00  2.860          H  
ATOM  19432 2HG1 ILE A1293     -31.376   4.083   0.289  1.00  2.860          H  
ATOM  19433 1HG2 ILE A1293     -29.983   2.152  -0.536  1.00  2.860          H  
ATOM  19434 2HG2 ILE A1293     -30.388   1.362  -2.073  1.00  2.860          H  
ATOM  19435 3HG2 ILE A1293     -29.658   2.960  -2.070  1.00  2.860          H  
ATOM  19436 1HD1 ILE A1293     -31.059   6.313  -0.630  1.00  2.860          H  
ATOM  19437 2HD1 ILE A1293     -29.922   5.177  -1.369  1.00  2.860          H  
ATOM  19438 3HD1 ILE A1293     -31.356   5.712  -2.267  1.00  2.860          H  
ATOM  19439  N   GLN A1294     -31.905   1.824  -4.814  1.00  1.370          N  
ATOM  19440  CA  GLN A1294     -32.006   0.636  -5.627  1.00  1.460          C  
ATOM  19441  C   GLN A1294     -30.848  -0.263  -5.261  1.00  1.220          C  
ATOM  19442  O   GLN A1294     -29.886  -0.306  -6.023  1.00  1.500          O  
ATOM  19443  CB  GLN A1294     -31.898   0.994  -7.115  1.00  2.010          C  
ATOM  19444  CG  GLN A1294     -32.873   2.060  -7.594  1.00  2.010          C  
ATOM  19445  CD  GLN A1294     -34.290   1.746  -7.373  1.00  2.010          C  
ATOM  19446  OE1 GLN A1294     -34.845   0.769  -7.878  1.00  2.010          O  
ATOM  19447  NE2 GLN A1294     -34.916   2.611  -6.599  1.00  2.010          N  
ATOM  19448  H   GLN A1294     -31.519   2.677  -5.200  1.00  1.640          H  
ATOM  19449  HA  GLN A1294     -32.944   0.116  -5.420  1.00  1.750          H  
ATOM  19450 1HB  GLN A1294     -30.900   1.354  -7.333  1.00  2.410          H  
ATOM  19451 2HB  GLN A1294     -32.063   0.095  -7.714  1.00  2.410          H  
ATOM  19452 1HG  GLN A1294     -32.656   2.991  -7.071  1.00  2.410          H  
ATOM  19453 2HG  GLN A1294     -32.724   2.199  -8.664  1.00  2.410          H  
ATOM  19454 1HE2 GLN A1294     -35.888   2.495  -6.386  1.00  2.410          H  
ATOM  19455 2HE2 GLN A1294     -34.399   3.407  -6.210  1.00  2.410          H  
ATOM  19456  N   MET A1295     -30.934  -0.973  -4.130  1.00  1.160          N  
ATOM  19457  CA  MET A1295     -29.803  -1.761  -3.621  1.00  1.330          C  
ATOM  19458  C   MET A1295     -29.186  -2.689  -4.667  1.00  1.280          C  
ATOM  19459  O   MET A1295     -27.961  -2.826  -4.727  1.00  2.150          O  
ATOM  19460  CB  MET A1295     -30.205  -2.586  -2.402  1.00  1.790          C  
ATOM  19461  CG  MET A1295     -29.038  -3.427  -1.793  1.00  1.790          C  
ATOM  19462  SD  MET A1295     -29.549  -4.497  -0.436  1.00  1.790          S  
ATOM  19463  CE  MET A1295     -30.404  -5.809  -1.311  1.00  1.790          C  
ATOM  19464  H   MET A1295     -31.797  -0.860  -3.591  1.00  1.390          H  
ATOM  19465  HA  MET A1295     -29.025  -1.062  -3.315  1.00  1.600          H  
ATOM  19466 1HB  MET A1295     -30.585  -1.922  -1.629  1.00  2.150          H  
ATOM  19467 2HB  MET A1295     -31.011  -3.254  -2.684  1.00  2.150          H  
ATOM  19468 1HG  MET A1295     -28.590  -4.057  -2.559  1.00  2.150          H  
ATOM  19469 2HG  MET A1295     -28.261  -2.755  -1.425  1.00  2.150          H  
ATOM  19470 1HE  MET A1295     -30.766  -6.546  -0.593  1.00  2.150          H  
ATOM  19471 2HE  MET A1295     -31.247  -5.405  -1.865  1.00  2.150          H  
ATOM  19472 3HE  MET A1295     -29.712  -6.292  -2.004  1.00  2.150          H  
ATOM  19473  N   GLU A1296     -30.012  -3.309  -5.494  1.00  0.840          N  
ATOM  19474  CA  GLU A1296     -29.557  -4.232  -6.525  1.00  0.860          C  
ATOM  19475  C   GLU A1296     -28.712  -3.572  -7.634  1.00  0.760          C  
ATOM  19476  O   GLU A1296     -28.116  -4.272  -8.456  1.00  0.780          O  
ATOM  19477  CB  GLU A1296     -30.762  -4.958  -7.147  1.00  1.200          C  
ATOM  19478  CG  GLU A1296     -31.767  -4.066  -7.916  1.00  1.200          C  
ATOM  19479  CD  GLU A1296     -32.829  -3.453  -7.030  1.00  1.200          C  
ATOM  19480  OE1 GLU A1296     -32.614  -3.388  -5.838  1.00  1.200          O  
ATOM  19481  OE2 GLU A1296     -33.844  -3.055  -7.537  1.00  1.200          O  
ATOM  19482  H   GLU A1296     -31.018  -3.149  -5.393  1.00  1.010          H  
ATOM  19483  HA  GLU A1296     -28.939  -4.982  -6.037  1.00  1.030          H  
ATOM  19484 1HB  GLU A1296     -30.402  -5.716  -7.842  1.00  1.440          H  
ATOM  19485 2HB  GLU A1296     -31.312  -5.476  -6.362  1.00  1.440          H  
ATOM  19486 1HG  GLU A1296     -31.237  -3.267  -8.425  1.00  1.440          H  
ATOM  19487 2HG  GLU A1296     -32.253  -4.675  -8.677  1.00  1.440          H  
ATOM  19488  N   ASP A1297     -28.727  -2.242  -7.710  1.00  0.740          N  
ATOM  19489  CA  ASP A1297     -28.013  -1.461  -8.709  1.00  0.730          C  
ATOM  19490  C   ASP A1297     -26.528  -1.306  -8.342  1.00  0.680          C  
ATOM  19491  O   ASP A1297     -26.216  -0.749  -7.277  1.00  0.700          O  
ATOM  19492  CB  ASP A1297     -28.672  -0.088  -8.937  1.00  1.030          C  
ATOM  19493  CG  ASP A1297     -28.011   0.813 -10.068  1.00  1.030          C  
ATOM  19494  OD1 ASP A1297     -26.818   0.658 -10.363  1.00  1.030          O  
ATOM  19495  OD2 ASP A1297     -28.707   1.631 -10.620  1.00  1.030          O  
ATOM  19496  H   ASP A1297     -29.244  -1.724  -6.997  1.00  0.890          H  
ATOM  19497  HA  ASP A1297     -28.134  -1.981  -9.647  1.00  0.880          H  
ATOM  19498 1HB  ASP A1297     -29.722  -0.244  -9.192  1.00  1.230          H  
ATOM  19499 2HB  ASP A1297     -28.665   0.455  -8.026  1.00  1.230          H  
ATOM  19500  N   PRO A1298     -25.580  -1.797  -9.184  1.00  0.730          N  
ATOM  19501  CA  PRO A1298     -24.139  -1.751  -8.987  1.00  0.830          C  
ATOM  19502  C   PRO A1298     -23.657  -0.370  -8.557  1.00  0.930          C  
ATOM  19503  O   PRO A1298     -22.670  -0.263  -7.835  1.00  1.110          O  
ATOM  19504  CB  PRO A1298     -23.600  -2.113 -10.374  1.00  1.240          C  
ATOM  19505  CG  PRO A1298     -24.651  -3.016 -10.959  1.00  1.240          C  
ATOM  19506  CD  PRO A1298     -25.969  -2.459 -10.466  1.00  1.240          C  
ATOM  19507  HA  PRO A1298     -23.856  -2.512  -8.259  1.00  1.000          H  
ATOM  19508 1HB  PRO A1298     -23.443  -1.196 -10.968  1.00  1.490          H  
ATOM  19509 2HB  PRO A1298     -22.619  -2.602 -10.279  1.00  1.490          H  
ATOM  19510 1HG  PRO A1298     -24.583  -3.013 -12.057  1.00  1.490          H  
ATOM  19511 2HG  PRO A1298     -24.484  -4.052 -10.634  1.00  1.490          H  
ATOM  19512 1HD  PRO A1298     -26.386  -1.728 -11.181  1.00  1.490          H  
ATOM  19513 2HD  PRO A1298     -26.632  -3.323 -10.291  1.00  1.490          H  
ATOM  19514  N   THR A1299     -24.355   0.683  -8.989  1.00  0.930          N  
ATOM  19515  CA  THR A1299     -24.011   2.054  -8.645  1.00  1.170          C  
ATOM  19516  C   THR A1299     -23.923   2.203  -7.138  1.00  0.900          C  
ATOM  19517  O   THR A1299     -23.031   2.867  -6.607  1.00  1.210          O  
ATOM  19518  CB  THR A1299     -25.099   3.033  -9.153  1.00  1.540          C  
ATOM  19519  OG1 THR A1299     -25.230   2.914 -10.577  1.00  1.540          O  
ATOM  19520  CG2 THR A1299     -24.724   4.466  -8.798  1.00  1.540          C  
ATOM  19521  H   THR A1299     -25.178   0.557  -9.590  1.00  1.120          H  
ATOM  19522  HA  THR A1299     -23.044   2.300  -9.083  1.00  1.400          H  
ATOM  19523  HB  THR A1299     -26.056   2.788  -8.690  1.00  1.850          H  
ATOM  19524  HG1 THR A1299     -25.778   2.107 -10.766  1.00  1.850          H  
ATOM  19525 1HG2 THR A1299     -25.498   5.136  -9.167  1.00  1.850          H  
ATOM  19526 2HG2 THR A1299     -24.639   4.581  -7.719  1.00  1.850          H  
ATOM  19527 3HG2 THR A1299     -23.773   4.716  -9.265  1.00  1.850          H  
ATOM  19528  N   PHE A1300     -24.913   1.641  -6.448  1.00  0.730          N  
ATOM  19529  CA  PHE A1300     -24.977   1.723  -5.013  1.00  0.700          C  
ATOM  19530  C   PHE A1300     -24.010   0.746  -4.416  1.00  0.550          C  
ATOM  19531  O   PHE A1300     -23.286   1.065  -3.482  1.00  0.670          O  
ATOM  19532  CB  PHE A1300     -26.386   1.414  -4.506  1.00  0.990          C  
ATOM  19533  CG  PHE A1300     -27.348   2.524  -4.676  1.00  0.990          C  
ATOM  19534  CD1 PHE A1300     -28.196   2.537  -5.735  1.00  0.990          C  
ATOM  19535  CD2 PHE A1300     -27.401   3.567  -3.763  1.00  0.990          C  
ATOM  19536  CE1 PHE A1300     -29.101   3.559  -5.915  1.00  0.990          C  
ATOM  19537  CE2 PHE A1300     -28.300   4.597  -3.929  1.00  0.990          C  
ATOM  19538  CZ  PHE A1300     -29.156   4.591  -5.009  1.00  0.990          C  
ATOM  19539  H   PHE A1300     -25.600   1.063  -6.936  1.00  0.880          H  
ATOM  19540  HA  PHE A1300     -24.698   2.730  -4.704  1.00  0.840          H  
ATOM  19541 1HB  PHE A1300     -26.780   0.543  -5.047  1.00  1.190          H  
ATOM  19542 2HB  PHE A1300     -26.355   1.143  -3.480  1.00  1.190          H  
ATOM  19543  HD1 PHE A1300     -28.147   1.724  -6.438  1.00  1.190          H  
ATOM  19544  HD2 PHE A1300     -26.721   3.567  -2.904  1.00  1.190          H  
ATOM  19545  HE1 PHE A1300     -29.767   3.550  -6.779  1.00  1.190          H  
ATOM  19546  HE2 PHE A1300     -28.336   5.414  -3.209  1.00  1.190          H  
ATOM  19547  HZ  PHE A1300     -29.870   5.405  -5.146  1.00  1.190          H  
ATOM  19548  N   LYS A1301     -23.932  -0.448  -4.992  1.00  0.450          N  
ATOM  19549  CA  LYS A1301     -23.067  -1.469  -4.408  1.00  0.490          C  
ATOM  19550  C   LYS A1301     -21.631  -0.970  -4.295  1.00  0.520          C  
ATOM  19551  O   LYS A1301     -20.975  -1.181  -3.280  1.00  0.620          O  
ATOM  19552  CB  LYS A1301     -23.096  -2.748  -5.231  1.00  0.670          C  
ATOM  19553  CG  LYS A1301     -24.415  -3.494  -5.162  1.00  0.670          C  
ATOM  19554  CD  LYS A1301     -24.400  -4.744  -6.023  1.00  0.670          C  
ATOM  19555  CE  LYS A1301     -25.728  -5.452  -5.953  1.00  0.670          C  
ATOM  19556  NZ  LYS A1301     -25.774  -6.650  -6.832  1.00  0.670          N  
ATOM  19557  H   LYS A1301     -24.531  -0.643  -5.801  1.00  0.540          H  
ATOM  19558  HA  LYS A1301     -23.427  -1.693  -3.404  1.00  0.590          H  
ATOM  19559 1HB  LYS A1301     -22.862  -2.517  -6.257  1.00  0.800          H  
ATOM  19560 2HB  LYS A1301     -22.320  -3.422  -4.865  1.00  0.800          H  
ATOM  19561 1HG  LYS A1301     -24.615  -3.776  -4.127  1.00  0.800          H  
ATOM  19562 2HG  LYS A1301     -25.224  -2.837  -5.502  1.00  0.800          H  
ATOM  19563 1HD  LYS A1301     -24.206  -4.480  -7.058  1.00  0.800          H  
ATOM  19564 2HD  LYS A1301     -23.617  -5.417  -5.679  1.00  0.800          H  
ATOM  19565 1HE  LYS A1301     -25.917  -5.756  -4.925  1.00  0.800          H  
ATOM  19566 2HE  LYS A1301     -26.501  -4.759  -6.258  1.00  0.800          H  
ATOM  19567 1HZ  LYS A1301     -26.685  -7.079  -6.754  1.00  0.800          H  
ATOM  19568 2HZ  LYS A1301     -25.619  -6.367  -7.792  1.00  0.800          H  
ATOM  19569 3HZ  LYS A1301     -25.064  -7.311  -6.556  1.00  0.800          H  
ATOM  19570  N   GLU A1302     -21.162  -0.230  -5.295  1.00  0.520          N  
ATOM  19571  CA  GLU A1302     -19.807   0.307  -5.283  1.00  0.620          C  
ATOM  19572  C   GLU A1302     -19.551   1.237  -4.094  1.00  0.620          C  
ATOM  19573  O   GLU A1302     -18.452   1.254  -3.532  1.00  0.810          O  
ATOM  19574  CB  GLU A1302     -19.526   1.067  -6.587  1.00  0.830          C  
ATOM  19575  CG  GLU A1302     -19.364   0.178  -7.823  1.00  0.830          C  
ATOM  19576  CD  GLU A1302     -19.213   0.959  -9.111  1.00  0.830          C  
ATOM  19577  OE1 GLU A1302     -19.393   2.155  -9.096  1.00  0.830          O  
ATOM  19578  OE2 GLU A1302     -18.922   0.350 -10.114  1.00  0.830          O  
ATOM  19579  H   GLU A1302     -21.748  -0.097  -6.125  1.00  0.620          H  
ATOM  19580  HA  GLU A1302     -19.112  -0.526  -5.217  1.00  0.740          H  
ATOM  19581 1HB  GLU A1302     -20.353   1.756  -6.782  1.00  0.990          H  
ATOM  19582 2HB  GLU A1302     -18.622   1.663  -6.475  1.00  0.990          H  
ATOM  19583 1HG  GLU A1302     -18.476  -0.437  -7.687  1.00  0.990          H  
ATOM  19584 2HG  GLU A1302     -20.214  -0.487  -7.902  1.00  0.990          H  
ATOM  19585  N   ASN A1303     -20.562   1.973  -3.646  1.00  0.510          N  
ATOM  19586  CA  ASN A1303     -20.365   2.940  -2.583  1.00  0.570          C  
ATOM  19587  C   ASN A1303     -20.459   2.297  -1.213  1.00  0.580          C  
ATOM  19588  O   ASN A1303     -20.310   2.967  -0.189  1.00  0.850          O  
ATOM  19589  CB  ASN A1303     -21.369   4.061  -2.725  1.00  0.770          C  
ATOM  19590  CG  ASN A1303     -21.075   4.932  -3.919  1.00  0.770          C  
ATOM  19591  OD1 ASN A1303     -19.912   5.163  -4.280  1.00  0.770          O  
ATOM  19592  ND2 ASN A1303     -22.111   5.417  -4.549  1.00  0.770          N  
ATOM  19593  H   ASN A1303     -21.497   1.886  -4.049  1.00  0.610          H  
ATOM  19594  HA  ASN A1303     -19.362   3.355  -2.675  1.00  0.680          H  
ATOM  19595 1HB  ASN A1303     -22.371   3.631  -2.836  1.00  0.930          H  
ATOM  19596 2HB  ASN A1303     -21.371   4.672  -1.824  1.00  0.930          H  
ATOM  19597 1HD2 ASN A1303     -21.980   5.994  -5.354  1.00  0.930          H  
ATOM  19598 2HD2 ASN A1303     -23.036   5.205  -4.236  1.00  0.930          H  
ATOM  19599  N   TYR A1304     -20.692   0.989  -1.196  1.00  0.430          N  
ATOM  19600  CA  TYR A1304     -20.782   0.220   0.014  1.00  0.420          C  
ATOM  19601  C   TYR A1304     -19.578  -0.705   0.160  1.00  0.390          C  
ATOM  19602  O   TYR A1304     -19.565  -1.589   1.021  1.00  0.550          O  
ATOM  19603  CB  TYR A1304     -22.121  -0.526   0.044  1.00  0.590          C  
ATOM  19604  CG  TYR A1304     -23.293   0.422   0.198  1.00  0.590          C  
ATOM  19605  CD1 TYR A1304     -24.285   0.468  -0.757  1.00  0.590          C  
ATOM  19606  CD2 TYR A1304     -23.337   1.307   1.277  1.00  0.590          C  
ATOM  19607  CE1 TYR A1304     -25.301   1.377  -0.653  1.00  0.590          C  
ATOM  19608  CE2 TYR A1304     -24.355   2.216   1.365  1.00  0.590          C  
ATOM  19609  CZ  TYR A1304     -25.332   2.252   0.392  1.00  0.590          C  
ATOM  19610  OH  TYR A1304     -26.348   3.172   0.448  1.00  0.590          O  
ATOM  19611  H   TYR A1304     -20.793   0.470  -2.073  1.00  0.520          H  
ATOM  19612  HA  TYR A1304     -20.746   0.905   0.854  1.00  0.500          H  
ATOM  19613 1HB  TYR A1304     -22.239  -1.028  -0.919  1.00  0.710          H  
ATOM  19614 2HB  TYR A1304     -22.151  -1.282   0.777  1.00  0.710          H  
ATOM  19615  HD1 TYR A1304     -24.255  -0.214  -1.601  1.00  0.710          H  
ATOM  19616  HD2 TYR A1304     -22.561   1.295   2.042  1.00  0.710          H  
ATOM  19617  HE1 TYR A1304     -26.074   1.420  -1.396  1.00  0.710          H  
ATOM  19618  HE2 TYR A1304     -24.382   2.918   2.193  1.00  0.710          H  
ATOM  19619  HH  TYR A1304     -26.299   3.661   1.270  1.00  0.710          H  
ATOM  19620  N   ARG A1305     -18.559  -0.530  -0.697  1.00  0.400          N  
ATOM  19621  CA  ARG A1305     -17.366  -1.374  -0.615  1.00  0.390          C  
ATOM  19622  C   ARG A1305     -16.213  -0.626   0.044  1.00  0.380          C  
ATOM  19623  O   ARG A1305     -15.654   0.310  -0.536  1.00  0.460          O  
ATOM  19624  CB  ARG A1305     -16.909  -1.825  -1.995  1.00  0.550          C  
ATOM  19625  CG  ARG A1305     -17.886  -2.647  -2.816  1.00  0.550          C  
ATOM  19626  CD  ARG A1305     -18.235  -4.009  -2.266  1.00  0.550          C  
ATOM  19627  NE  ARG A1305     -17.088  -4.944  -2.118  1.00  0.550          N  
ATOM  19628  CZ  ARG A1305     -16.517  -5.662  -3.129  1.00  0.550          C  
ATOM  19629  NH1 ARG A1305     -16.906  -5.511  -4.378  1.00  0.550          N  
ATOM  19630  NH2 ARG A1305     -15.557  -6.547  -2.900  1.00  0.550          N  
ATOM  19631  H   ARG A1305     -18.604   0.199  -1.420  1.00  0.480          H  
ATOM  19632  HA  ARG A1305     -17.591  -2.249  -0.008  1.00  0.470          H  
ATOM  19633 1HB  ARG A1305     -16.703  -0.935  -2.587  1.00  0.660          H  
ATOM  19634 2HB  ARG A1305     -15.995  -2.372  -1.918  1.00  0.660          H  
ATOM  19635 1HG  ARG A1305     -18.800  -2.091  -2.879  1.00  0.660          H  
ATOM  19636 2HG  ARG A1305     -17.481  -2.768  -3.817  1.00  0.660          H  
ATOM  19637 1HD  ARG A1305     -18.680  -3.873  -1.285  1.00  0.660          H  
ATOM  19638 2HD  ARG A1305     -18.978  -4.478  -2.910  1.00  0.660          H  
ATOM  19639  HE  ARG A1305     -16.750  -5.114  -1.181  1.00  0.660          H  
ATOM  19640 1HH1 ARG A1305     -17.635  -4.864  -4.620  1.00  0.660          H  
ATOM  19641 2HH1 ARG A1305     -16.441  -6.087  -5.106  1.00  0.660          H  
ATOM  19642 1HH2 ARG A1305     -15.239  -6.775  -1.965  1.00  0.660          H  
ATOM  19643 2HH2 ARG A1305     -15.173  -7.055  -3.713  1.00  0.660          H  
ATOM  19644  N   PHE A1306     -15.839  -1.049   1.244  1.00  0.300          N  
ATOM  19645  CA  PHE A1306     -14.789  -0.361   1.976  1.00  0.290          C  
ATOM  19646  C   PHE A1306     -13.476  -1.105   1.970  1.00  0.230          C  
ATOM  19647  O   PHE A1306     -13.261  -2.094   2.681  1.00  0.220          O  
ATOM  19648  CB  PHE A1306     -15.240  -0.063   3.384  1.00  0.410          C  
ATOM  19649  CG  PHE A1306     -16.343   0.917   3.396  1.00  0.410          C  
ATOM  19650  CD1 PHE A1306     -17.666   0.500   3.299  1.00  0.410          C  
ATOM  19651  CD2 PHE A1306     -16.071   2.269   3.487  1.00  0.410          C  
ATOM  19652  CE1 PHE A1306     -18.683   1.421   3.295  1.00  0.410          C  
ATOM  19653  CE2 PHE A1306     -17.089   3.186   3.489  1.00  0.410          C  
ATOM  19654  CZ  PHE A1306     -18.396   2.759   3.390  1.00  0.410          C  
ATOM  19655  H   PHE A1306     -16.344  -1.834   1.665  1.00  0.360          H  
ATOM  19656  HA  PHE A1306     -14.617   0.599   1.492  1.00  0.350          H  
ATOM  19657 1HB  PHE A1306     -15.587  -0.959   3.853  1.00  0.490          H  
ATOM  19658 2HB  PHE A1306     -14.410   0.328   3.965  1.00  0.490          H  
ATOM  19659  HD1 PHE A1306     -17.892  -0.570   3.220  1.00  0.490          H  
ATOM  19660  HD2 PHE A1306     -15.037   2.599   3.560  1.00  0.490          H  
ATOM  19661  HE1 PHE A1306     -19.712   1.093   3.213  1.00  0.490          H  
ATOM  19662  HE2 PHE A1306     -16.868   4.249   3.562  1.00  0.490          H  
ATOM  19663  HZ  PHE A1306     -19.199   3.485   3.382  1.00  0.490          H  
ATOM  19664  N   HIS A1307     -12.573  -0.584   1.165  1.00  0.210          N  
ATOM  19665  CA  HIS A1307     -11.265  -1.159   0.904  1.00  0.180          C  
ATOM  19666  C   HIS A1307     -10.410  -0.736   2.079  1.00  0.200          C  
ATOM  19667  O   HIS A1307      -9.748   0.295   2.046  1.00  0.250          O  
ATOM  19668  CB  HIS A1307     -10.755  -0.615  -0.434  1.00  0.260          C  
ATOM  19669  CG  HIS A1307     -11.637  -0.978  -1.605  1.00  0.260          C  
ATOM  19670  ND1 HIS A1307     -12.875  -0.392  -1.820  1.00  0.260          N  
ATOM  19671  CD2 HIS A1307     -11.443  -1.824  -2.632  1.00  0.260          C  
ATOM  19672  CE1 HIS A1307     -13.403  -0.893  -2.917  1.00  0.260          C  
ATOM  19673  NE2 HIS A1307     -12.555  -1.760  -3.431  1.00  0.260          N  
ATOM  19674  H   HIS A1307     -12.821   0.261   0.662  1.00  0.250          H  
ATOM  19675  HA  HIS A1307     -11.303  -2.244   0.870  1.00  0.220          H  
ATOM  19676 1HB  HIS A1307     -10.640   0.472  -0.383  1.00  0.320          H  
ATOM  19677 2HB  HIS A1307      -9.800  -1.038  -0.656  1.00  0.320          H  
ATOM  19678  HD1 HIS A1307     -13.122   0.531  -1.511  1.00  0.320          H  
ATOM  19679  HD2 HIS A1307     -10.623  -2.482  -2.888  1.00  0.320          H  
ATOM  19680  HE1 HIS A1307     -14.383  -0.561  -3.252  1.00  0.320          H  
ATOM  19681  N   ALA A1308     -10.541  -1.482   3.167  1.00  0.200          N  
ATOM  19682  CA  ALA A1308     -10.003  -1.054   4.440  1.00  0.210          C  
ATOM  19683  C   ALA A1308      -9.044  -2.024   5.096  1.00  0.180          C  
ATOM  19684  O   ALA A1308      -9.030  -3.229   4.818  1.00  0.180          O  
ATOM  19685  CB  ALA A1308     -11.166  -0.815   5.384  1.00  0.290          C  
ATOM  19686  H   ALA A1308     -11.086  -2.358   3.103  1.00  0.240          H  
ATOM  19687  HA  ALA A1308      -9.463  -0.122   4.279  1.00  0.250          H  
ATOM  19688 1HB  ALA A1308     -10.783  -0.461   6.296  1.00  0.350          H  
ATOM  19689 2HB  ALA A1308     -11.846  -0.098   4.969  1.00  0.350          H  
ATOM  19690 3HB  ALA A1308     -11.683  -1.734   5.540  1.00  0.350          H  
ATOM  19691  N   ILE A1309      -8.214  -1.460   5.967  1.00  0.190          N  
ATOM  19692  CA  ILE A1309      -7.328  -2.261   6.786  1.00  0.180          C  
ATOM  19693  C   ILE A1309      -7.826  -2.113   8.226  1.00  0.190          C  
ATOM  19694  O   ILE A1309      -7.936  -1.006   8.739  1.00  0.180          O  
ATOM  19695  CB  ILE A1309      -5.865  -1.848   6.581  1.00  0.260          C  
ATOM  19696  CG1 ILE A1309      -5.532  -2.033   5.048  1.00  0.260          C  
ATOM  19697  CG2 ILE A1309      -4.945  -2.749   7.466  1.00  0.260          C  
ATOM  19698  CD1 ILE A1309      -4.212  -1.460   4.556  1.00  0.260          C  
ATOM  19699  H   ILE A1309      -8.264  -0.440   6.094  1.00  0.230          H  
ATOM  19700  HA  ILE A1309      -7.419  -3.297   6.491  1.00  0.220          H  
ATOM  19701  HB  ILE A1309      -5.742  -0.806   6.837  1.00  0.310          H  
ATOM  19702 1HG1 ILE A1309      -5.562  -3.086   4.850  1.00  0.310          H  
ATOM  19703 2HG1 ILE A1309      -6.308  -1.560   4.465  1.00  0.310          H  
ATOM  19704 1HG2 ILE A1309      -3.906  -2.475   7.318  1.00  0.310          H  
ATOM  19705 2HG2 ILE A1309      -5.199  -2.618   8.518  1.00  0.310          H  
ATOM  19706 3HG2 ILE A1309      -5.087  -3.800   7.190  1.00  0.310          H  
ATOM  19707 1HD1 ILE A1309      -4.101  -1.658   3.489  1.00  0.310          H  
ATOM  19708 2HD1 ILE A1309      -4.212  -0.403   4.714  1.00  0.310          H  
ATOM  19709 3HD1 ILE A1309      -3.386  -1.896   5.086  1.00  0.310          H  
ATOM  19710  N   ASN A1310      -8.258  -3.220   8.819  1.00  0.200          N  
ATOM  19711  CA  ASN A1310      -8.876  -3.283  10.157  1.00  0.220          C  
ATOM  19712  C   ASN A1310     -10.040  -2.303  10.282  1.00  0.240          C  
ATOM  19713  O   ASN A1310     -10.302  -1.769  11.363  1.00  0.280          O  
ATOM  19714  CB  ASN A1310      -7.891  -2.986  11.269  1.00  0.300          C  
ATOM  19715  CG  ASN A1310      -6.781  -3.936  11.288  1.00  0.300          C  
ATOM  19716  OD1 ASN A1310      -6.864  -4.858  10.496  1.00  0.300          O  
ATOM  19717  ND2 ASN A1310      -5.808  -3.791  12.149  1.00  0.300          N  
ATOM  19718  H   ASN A1310      -8.113  -4.092   8.298  1.00  0.240          H  
ATOM  19719  HA  ASN A1310      -9.279  -4.287  10.305  1.00  0.260          H  
ATOM  19720 1HB  ASN A1310      -7.541  -1.984  11.175  1.00  0.360          H  
ATOM  19721 2HB  ASN A1310      -8.402  -3.044  12.205  1.00  0.360          H  
ATOM  19722 1HD2 ASN A1310      -5.040  -4.461  12.212  1.00  0.360          H  
ATOM  19723 2HD2 ASN A1310      -5.823  -3.025  12.806  1.00  0.360          H  
ATOM  19724  N   GLY A1311     -10.800  -2.144   9.209  1.00  0.240          N  
ATOM  19725  CA  GLY A1311     -11.934  -1.230   9.189  1.00  0.290          C  
ATOM  19726  C   GLY A1311     -11.598   0.225   8.865  1.00  0.300          C  
ATOM  19727  O   GLY A1311     -12.488   1.069   8.832  1.00  0.440          O  
ATOM  19728  H   GLY A1311     -10.579  -2.684   8.383  1.00  0.290          H  
ATOM  19729 1HA  GLY A1311     -12.673  -1.593   8.477  1.00  0.350          H  
ATOM  19730 2HA  GLY A1311     -12.409  -1.252  10.160  1.00  0.350          H  
ATOM  19731  N   TYR A1312     -10.343   0.563   8.632  1.00  0.230          N  
ATOM  19732  CA  TYR A1312     -10.050   1.957   8.339  1.00  0.240          C  
ATOM  19733  C   TYR A1312      -9.619   2.198   6.914  1.00  0.250          C  
ATOM  19734  O   TYR A1312      -8.887   1.398   6.316  1.00  0.260          O  
ATOM  19735  CB  TYR A1312      -8.959   2.471   9.251  1.00  0.330          C  
ATOM  19736  CG  TYR A1312      -9.345   2.541  10.663  1.00  0.330          C  
ATOM  19737  CD1 TYR A1312      -8.935   1.563  11.518  1.00  0.330          C  
ATOM  19738  CD2 TYR A1312     -10.125   3.583  11.114  1.00  0.330          C  
ATOM  19739  CE1 TYR A1312      -9.262   1.634  12.827  1.00  0.330          C  
ATOM  19740  CE2 TYR A1312     -10.478   3.638  12.436  1.00  0.330          C  
ATOM  19741  CZ  TYR A1312     -10.039   2.677  13.293  1.00  0.330          C  
ATOM  19742  OH  TYR A1312     -10.380   2.734  14.624  1.00  0.330          O  
ATOM  19743  H   TYR A1312      -9.581  -0.115   8.697  1.00  0.280          H  
ATOM  19744  HA  TYR A1312     -10.947   2.554   8.506  1.00  0.290          H  
ATOM  19745 1HB  TYR A1312      -8.103   1.805   9.171  1.00  0.400          H  
ATOM  19746 2HB  TYR A1312      -8.641   3.454   8.931  1.00  0.400          H  
ATOM  19747  HD1 TYR A1312      -8.329   0.737  11.149  1.00  0.400          H  
ATOM  19748  HD2 TYR A1312     -10.462   4.361  10.420  1.00  0.400          H  
ATOM  19749  HE1 TYR A1312      -8.911   0.878  13.497  1.00  0.400          H  
ATOM  19750  HE2 TYR A1312     -11.099   4.453  12.804  1.00  0.400          H  
ATOM  19751  HH  TYR A1312     -10.968   3.483  14.775  1.00  0.400          H  
ATOM  19752  N   ILE A1313     -10.000   3.357   6.396  1.00  0.270          N  
ATOM  19753  CA  ILE A1313      -9.592   3.713   5.045  1.00  0.330          C  
ATOM  19754  C   ILE A1313      -8.830   5.026   5.003  1.00  0.300          C  
ATOM  19755  O   ILE A1313      -8.908   5.850   5.915  1.00  0.360          O  
ATOM  19756  CB  ILE A1313     -10.828   3.841   4.107  1.00  0.440          C  
ATOM  19757  CG1 ILE A1313     -11.769   4.999   4.608  1.00  0.440          C  
ATOM  19758  CG2 ILE A1313     -11.575   2.509   4.056  1.00  0.440          C  
ATOM  19759  CD1 ILE A1313     -12.905   5.383   3.677  1.00  0.440          C  
ATOM  19760  H   ILE A1313     -10.619   3.967   6.949  1.00  0.320          H  
ATOM  19761  HA  ILE A1313      -8.939   2.933   4.651  1.00  0.400          H  
ATOM  19762  HB  ILE A1313     -10.490   4.095   3.101  1.00  0.530          H  
ATOM  19763 1HG1 ILE A1313     -12.189   4.702   5.539  1.00  0.530          H  
ATOM  19764 2HG1 ILE A1313     -11.179   5.896   4.769  1.00  0.530          H  
ATOM  19765 1HG2 ILE A1313     -12.421   2.563   3.386  1.00  0.530          H  
ATOM  19766 2HG2 ILE A1313     -10.891   1.757   3.698  1.00  0.530          H  
ATOM  19767 3HG2 ILE A1313     -11.920   2.248   5.052  1.00  0.530          H  
ATOM  19768 1HD1 ILE A1313     -13.480   6.192   4.133  1.00  0.530          H  
ATOM  19769 2HD1 ILE A1313     -12.495   5.722   2.725  1.00  0.530          H  
ATOM  19770 3HD1 ILE A1313     -13.559   4.539   3.509  1.00  0.530          H  
ATOM  19771  N   MET A1314      -8.122   5.226   3.904  1.00  0.250          N  
ATOM  19772  CA  MET A1314      -7.410   6.466   3.606  1.00  0.260          C  
ATOM  19773  C   MET A1314      -6.412   6.912   4.683  1.00  0.260          C  
ATOM  19774  O   MET A1314      -6.419   8.082   5.061  1.00  0.280          O  
ATOM  19775  CB  MET A1314      -8.429   7.607   3.427  1.00  0.360          C  
ATOM  19776  CG  MET A1314      -9.467   7.416   2.321  1.00  0.360          C  
ATOM  19777  SD  MET A1314      -8.782   7.359   0.675  1.00  0.360          S  
ATOM  19778  CE  MET A1314     -10.231   6.840  -0.253  1.00  0.360          C  
ATOM  19779  H   MET A1314      -8.051   4.444   3.248  1.00  0.300          H  
ATOM  19780  HA  MET A1314      -6.848   6.316   2.683  1.00  0.310          H  
ATOM  19781 1HB  MET A1314      -8.965   7.781   4.360  1.00  0.430          H  
ATOM  19782 2HB  MET A1314      -7.890   8.530   3.201  1.00  0.430          H  
ATOM  19783 1HG  MET A1314     -10.005   6.493   2.494  1.00  0.430          H  
ATOM  19784 2HG  MET A1314     -10.185   8.235   2.367  1.00  0.430          H  
ATOM  19785 1HE  MET A1314      -9.968   6.735  -1.313  1.00  0.430          H  
ATOM  19786 2HE  MET A1314     -10.590   5.885   0.125  1.00  0.430          H  
ATOM  19787 3HE  MET A1314     -11.018   7.582  -0.147  1.00  0.430          H  
ATOM  19788  N   ASP A1315      -5.515   6.024   5.138  1.00  0.260          N  
ATOM  19789  CA  ASP A1315      -4.506   6.360   6.144  1.00  0.270          C  
ATOM  19790  C   ASP A1315      -5.060   6.889   7.477  1.00  0.290          C  
ATOM  19791  O   ASP A1315      -4.467   7.776   8.094  1.00  0.330          O  
ATOM  19792  CB  ASP A1315      -3.508   7.389   5.580  1.00  0.370          C  
ATOM  19793  CG  ASP A1315      -2.662   6.874   4.382  1.00  0.370          C  
ATOM  19794  OD1 ASP A1315      -2.385   5.691   4.309  1.00  0.370          O  
ATOM  19795  OD2 ASP A1315      -2.283   7.682   3.561  1.00  0.370          O  
ATOM  19796  H   ASP A1315      -5.512   5.053   4.813  1.00  0.310          H  
ATOM  19797  HA  ASP A1315      -3.955   5.458   6.355  1.00  0.320          H  
ATOM  19798 1HB  ASP A1315      -4.033   8.281   5.262  1.00  0.450          H  
ATOM  19799 2HB  ASP A1315      -2.839   7.702   6.369  1.00  0.450          H  
ATOM  19800  N   THR A1316      -6.156   6.295   7.963  1.00  0.300          N  
ATOM  19801  CA  THR A1316      -6.766   6.694   9.238  1.00  0.300          C  
ATOM  19802  C   THR A1316      -6.648   5.662  10.359  1.00  0.290          C  
ATOM  19803  O   THR A1316      -7.267   5.824  11.407  1.00  0.310          O  
ATOM  19804  CB  THR A1316      -8.260   7.038   9.095  1.00  0.420          C  
ATOM  19805  OG1 THR A1316      -8.986   5.919   8.585  1.00  0.420          O  
ATOM  19806  CG2 THR A1316      -8.485   8.214   8.220  1.00  0.420          C  
ATOM  19807  H   THR A1316      -6.600   5.573   7.412  1.00  0.360          H  
ATOM  19808  HA  THR A1316      -6.259   7.596   9.577  1.00  0.360          H  
ATOM  19809  HB  THR A1316      -8.651   7.272  10.078  1.00  0.500          H  
ATOM  19810  HG1 THR A1316      -8.870   5.881   7.612  1.00  0.500          H  
ATOM  19811 1HG2 THR A1316      -9.545   8.408   8.173  1.00  0.500          H  
ATOM  19812 2HG2 THR A1316      -7.963   9.077   8.625  1.00  0.500          H  
ATOM  19813 3HG2 THR A1316      -8.110   8.000   7.218  1.00  0.500          H  
ATOM  19814  N   LEU A1317      -5.853   4.612  10.166  1.00  0.290          N  
ATOM  19815  CA  LEU A1317      -5.741   3.581  11.202  1.00  0.270          C  
ATOM  19816  C   LEU A1317      -4.740   4.033  12.293  1.00  0.250          C  
ATOM  19817  O   LEU A1317      -3.585   4.315  11.985  1.00  0.250          O  
ATOM  19818  CB  LEU A1317      -5.271   2.244  10.582  1.00  0.390          C  
ATOM  19819  CG  LEU A1317      -5.380   0.943  11.488  1.00  0.390          C  
ATOM  19820  CD1 LEU A1317      -5.432  -0.261  10.661  1.00  0.390          C  
ATOM  19821  CD2 LEU A1317      -4.260   0.780  12.301  1.00  0.390          C  
ATOM  19822  H   LEU A1317      -5.353   4.551   9.295  1.00  0.350          H  
ATOM  19823  HA  LEU A1317      -6.727   3.429  11.606  1.00  0.320          H  
ATOM  19824 1HB  LEU A1317      -5.846   2.068   9.680  1.00  0.460          H  
ATOM  19825 2HB  LEU A1317      -4.226   2.354  10.302  1.00  0.460          H  
ATOM  19826  HG  LEU A1317      -6.266   1.001  12.095  1.00  0.460          H  
ATOM  19827 1HD1 LEU A1317      -5.508  -1.123  11.306  1.00  0.460          H  
ATOM  19828 2HD1 LEU A1317      -6.271  -0.198  10.031  1.00  0.460          H  
ATOM  19829 3HD1 LEU A1317      -4.547  -0.355  10.083  1.00  0.460          H  
ATOM  19830 1HD2 LEU A1317      -4.386  -0.118  12.856  1.00  0.460          H  
ATOM  19831 2HD2 LEU A1317      -3.431   0.692  11.690  1.00  0.460          H  
ATOM  19832 3HD2 LEU A1317      -4.136   1.578  12.956  1.00  0.460          H  
ATOM  19833  N   PRO A1318      -5.155   4.151  13.576  1.00  0.240          N  
ATOM  19834  CA  PRO A1318      -4.367   4.597  14.732  1.00  0.250          C  
ATOM  19835  C   PRO A1318      -3.442   3.529  15.319  1.00  0.260          C  
ATOM  19836  O   PRO A1318      -3.636   2.353  15.077  1.00  0.270          O  
ATOM  19837  CB  PRO A1318      -5.462   4.944  15.743  1.00  0.380          C  
ATOM  19838  CG  PRO A1318      -6.570   3.956  15.438  1.00  0.380          C  
ATOM  19839  CD  PRO A1318      -6.545   3.781  13.938  1.00  0.380          C  
ATOM  19840  HA  PRO A1318      -3.794   5.494  14.449  1.00  0.300          H  
ATOM  19841 1HB  PRO A1318      -5.070   4.842  16.773  1.00  0.450          H  
ATOM  19842 2HB  PRO A1318      -5.772   5.991  15.621  1.00  0.450          H  
ATOM  19843 1HG  PRO A1318      -6.386   3.004  15.967  1.00  0.450          H  
ATOM  19844 2HG  PRO A1318      -7.538   4.335  15.799  1.00  0.450          H  
ATOM  19845 1HD  PRO A1318      -6.729   2.724  13.722  1.00  0.450          H  
ATOM  19846 2HD  PRO A1318      -7.284   4.457  13.479  1.00  0.450          H  
ATOM  19847  N   GLY A1319      -2.479   3.931  16.149  1.00  0.270          N  
ATOM  19848  CA  GLY A1319      -1.710   2.969  16.958  1.00  0.280          C  
ATOM  19849  C   GLY A1319      -0.475   2.356  16.320  1.00  0.280          C  
ATOM  19850  O   GLY A1319       0.301   1.652  16.971  1.00  0.270          O  
ATOM  19851  H   GLY A1319      -2.320   4.921  16.289  1.00  0.320          H  
ATOM  19852 1HA  GLY A1319      -1.433   3.447  17.901  1.00  0.340          H  
ATOM  19853 2HA  GLY A1319      -2.374   2.154  17.220  1.00  0.340          H  
ATOM  19854  N   LEU A1320      -0.242   2.644  15.063  1.00  0.320          N  
ATOM  19855  CA  LEU A1320       0.870   2.043  14.349  1.00  0.380          C  
ATOM  19856  C   LEU A1320       2.204   2.741  14.606  1.00  0.350          C  
ATOM  19857  O   LEU A1320       2.774   3.368  13.711  1.00  0.400          O  
ATOM  19858  CB  LEU A1320       0.537   2.047  12.861  1.00  0.510          C  
ATOM  19859  CG  LEU A1320      -0.748   1.309  12.416  1.00  0.510          C  
ATOM  19860  CD1 LEU A1320      -0.853   1.448  10.886  1.00  0.510          C  
ATOM  19861  CD2 LEU A1320      -0.740  -0.154  12.863  1.00  0.510          C  
ATOM  19862  H   LEU A1320      -0.876   3.266  14.577  1.00  0.380          H  
ATOM  19863  HA  LEU A1320       0.983   1.020  14.682  1.00  0.460          H  
ATOM  19864 1HB  LEU A1320       0.427   3.081  12.546  1.00  0.610          H  
ATOM  19865 2HB  LEU A1320       1.330   1.640  12.326  1.00  0.610          H  
ATOM  19866  HG  LEU A1320      -1.617   1.798  12.857  1.00  0.610          H  
ATOM  19867 1HD1 LEU A1320      -1.727   0.969  10.511  1.00  0.610          H  
ATOM  19868 2HD1 LEU A1320      -0.889   2.494  10.634  1.00  0.610          H  
ATOM  19869 3HD1 LEU A1320       0.004   1.003  10.423  1.00  0.610          H  
ATOM  19870 1HD2 LEU A1320      -1.647  -0.633  12.531  1.00  0.610          H  
ATOM  19871 2HD2 LEU A1320       0.080  -0.658  12.450  1.00  0.610          H  
ATOM  19872 3HD2 LEU A1320      -0.684  -0.215  13.935  1.00  0.610          H  
ATOM  19873  N   VAL A1321       2.690   2.638  15.845  1.00  0.300          N  
ATOM  19874  CA  VAL A1321       3.930   3.309  16.241  1.00  0.290          C  
ATOM  19875  C   VAL A1321       5.003   2.293  16.680  1.00  0.290          C  
ATOM  19876  O   VAL A1321       4.784   1.480  17.587  1.00  0.290          O  
ATOM  19877  CB  VAL A1321       3.644   4.325  17.368  1.00  0.410          C  
ATOM  19878  CG1 VAL A1321       4.931   5.033  17.751  1.00  0.410          C  
ATOM  19879  CG2 VAL A1321       2.563   5.322  16.917  1.00  0.410          C  
ATOM  19880  H   VAL A1321       2.119   2.114  16.516  1.00  0.360          H  
ATOM  19881  HA  VAL A1321       4.319   3.856  15.385  1.00  0.350          H  
ATOM  19882  HB  VAL A1321       3.285   3.795  18.250  1.00  0.490          H  
ATOM  19883 1HG1 VAL A1321       4.727   5.733  18.533  1.00  0.490          H  
ATOM  19884 2HG1 VAL A1321       5.653   4.312  18.090  1.00  0.490          H  
ATOM  19885 3HG1 VAL A1321       5.328   5.566  16.883  1.00  0.490          H  
ATOM  19886 1HG2 VAL A1321       2.365   6.025  17.725  1.00  0.490          H  
ATOM  19887 2HG2 VAL A1321       2.897   5.858  16.049  1.00  0.490          H  
ATOM  19888 3HG2 VAL A1321       1.649   4.785  16.676  1.00  0.490          H  
ATOM  19889  N   MET A1322       6.163   2.361  16.026  1.00  0.310          N  
ATOM  19890  CA  MET A1322       7.261   1.439  16.261  1.00  0.360          C  
ATOM  19891  C   MET A1322       8.568   2.110  16.608  1.00  0.370          C  
ATOM  19892  O   MET A1322       8.860   3.221  16.165  1.00  0.410          O  
ATOM  19893  CB  MET A1322       7.504   0.603  15.026  1.00  0.480          C  
ATOM  19894  CG  MET A1322       6.308  -0.136  14.574  1.00  0.480          C  
ATOM  19895  SD  MET A1322       6.593  -1.198  13.162  1.00  0.480          S  
ATOM  19896  CE  MET A1322       7.070  -0.059  11.869  1.00  0.480          C  
ATOM  19897  H   MET A1322       6.259   3.077  15.310  1.00  0.370          H  
ATOM  19898  HA  MET A1322       7.000   0.803  17.087  1.00  0.430          H  
ATOM  19899 1HB  MET A1322       7.839   1.257  14.237  1.00  0.580          H  
ATOM  19900 2HB  MET A1322       8.300  -0.110  15.227  1.00  0.580          H  
ATOM  19901 1HG  MET A1322       5.982  -0.740  15.400  1.00  0.580          H  
ATOM  19902 2HG  MET A1322       5.518   0.561  14.336  1.00  0.580          H  
ATOM  19903 1HE  MET A1322       7.221  -0.588  10.958  1.00  0.580          H  
ATOM  19904 2HE  MET A1322       6.321   0.674  11.725  1.00  0.580          H  
ATOM  19905 3HE  MET A1322       7.986   0.419  12.137  1.00  0.580          H  
ATOM  19906  N   ALA A1323       9.361   1.408  17.383  1.00  0.440          N  
ATOM  19907  CA  ALA A1323      10.672   1.906  17.742  1.00  0.590          C  
ATOM  19908  C   ALA A1323      11.770   1.436  16.783  1.00  0.660          C  
ATOM  19909  O   ALA A1323      11.859   0.254  16.433  1.00  0.980          O  
ATOM  19910  CB  ALA A1323      10.981   1.452  19.139  1.00  0.770          C  
ATOM  19911  H   ALA A1323       9.028   0.499  17.725  1.00  0.530          H  
ATOM  19912  HA  ALA A1323      10.652   2.996  17.715  1.00  0.710          H  
ATOM  19913 1HB  ALA A1323      11.933   1.835  19.422  1.00  0.920          H  
ATOM  19914 2HB  ALA A1323      10.225   1.814  19.820  1.00  0.920          H  
ATOM  19915 3HB  ALA A1323      10.984   0.383  19.155  1.00  0.920          H  
ATOM  19916  N   GLN A1324      12.645   2.369  16.444  1.00  0.530          N  
ATOM  19917  CA  GLN A1324      13.833   2.186  15.621  1.00  0.700          C  
ATOM  19918  C   GLN A1324      14.660   1.013  16.104  1.00  0.380          C  
ATOM  19919  O   GLN A1324      14.890   0.902  17.306  1.00  1.200          O  
ATOM  19920  CB  GLN A1324      14.672   3.466  15.741  1.00  0.910          C  
ATOM  19921  CG  GLN A1324      16.046   3.505  15.081  1.00  0.910          C  
ATOM  19922  CD  GLN A1324      16.075   3.607  13.601  1.00  0.910          C  
ATOM  19923  OE1 GLN A1324      15.370   4.452  13.027  1.00  0.910          O  
ATOM  19924  NE2 GLN A1324      16.911   2.795  12.962  1.00  0.910          N  
ATOM  19925  H   GLN A1324      12.462   3.324  16.767  1.00  0.640          H  
ATOM  19926  HA  GLN A1324      13.531   2.013  14.587  1.00  0.840          H  
ATOM  19927 1HB  GLN A1324      14.105   4.293  15.319  1.00  1.090          H  
ATOM  19928 2HB  GLN A1324      14.818   3.682  16.797  1.00  1.090          H  
ATOM  19929 1HG  GLN A1324      16.570   4.373  15.472  1.00  1.090          H  
ATOM  19930 2HG  GLN A1324      16.590   2.622  15.356  1.00  1.090          H  
ATOM  19931 1HE2 GLN A1324      17.021   2.865  11.964  1.00  1.090          H  
ATOM  19932 2HE2 GLN A1324      17.480   2.082  13.457  1.00  1.090          H  
ATOM  19933  N   ASP A1325      15.085   0.133  15.199  1.00  0.740          N  
ATOM  19934  CA  ASP A1325      15.939  -1.011  15.497  1.00  0.490          C  
ATOM  19935  C   ASP A1325      15.330  -2.075  16.411  1.00  0.430          C  
ATOM  19936  O   ASP A1325      16.052  -2.958  16.882  1.00  0.570          O  
ATOM  19937  CB  ASP A1325      17.278  -0.561  16.121  1.00  0.790          C  
ATOM  19938  CG  ASP A1325      18.127   0.379  15.232  1.00  0.790          C  
ATOM  19939  OD1 ASP A1325      18.151   0.237  14.033  1.00  0.790          O  
ATOM  19940  OD2 ASP A1325      18.737   1.261  15.784  1.00  0.790          O  
ATOM  19941  H   ASP A1325      14.846   0.237  14.208  1.00  0.890          H  
ATOM  19942  HA  ASP A1325      16.168  -1.482  14.541  1.00  0.590          H  
ATOM  19943 1HB  ASP A1325      17.100  -0.069  17.074  1.00  0.940          H  
ATOM  19944 2HB  ASP A1325      17.879  -1.445  16.335  1.00  0.940          H  
ATOM  19945  N   GLN A1326      14.024  -2.054  16.658  1.00  0.340          N  
ATOM  19946  CA  GLN A1326      13.477  -3.133  17.465  1.00  0.380          C  
ATOM  19947  C   GLN A1326      12.874  -4.158  16.534  1.00  0.330          C  
ATOM  19948  O   GLN A1326      12.513  -3.824  15.417  1.00  0.360          O  
ATOM  19949  CB  GLN A1326      12.450  -2.606  18.453  1.00  0.520          C  
ATOM  19950  CG  GLN A1326      13.012  -1.487  19.291  1.00  0.520          C  
ATOM  19951  CD  GLN A1326      14.255  -1.841  20.004  1.00  0.520          C  
ATOM  19952  OE1 GLN A1326      14.297  -2.764  20.820  1.00  0.520          O  
ATOM  19953  NE2 GLN A1326      15.316  -1.104  19.681  1.00  0.520          N  
ATOM  19954  H   GLN A1326      13.420  -1.297  16.314  1.00  0.410          H  
ATOM  19955  HA  GLN A1326      14.277  -3.617  18.021  1.00  0.460          H  
ATOM  19956 1HB  GLN A1326      11.585  -2.217  17.906  1.00  0.620          H  
ATOM  19957 2HB  GLN A1326      12.104  -3.409  19.103  1.00  0.620          H  
ATOM  19958 1HG  GLN A1326      13.220  -0.632  18.650  1.00  0.620          H  
ATOM  19959 2HG  GLN A1326      12.278  -1.225  20.044  1.00  0.620          H  
ATOM  19960 1HE2 GLN A1326      16.204  -1.285  20.102  1.00  0.620          H  
ATOM  19961 2HE2 GLN A1326      15.219  -0.363  18.961  1.00  0.620          H  
ATOM  19962  N   ARG A1327      12.777  -5.408  16.957  1.00  0.360          N  
ATOM  19963  CA  ARG A1327      12.111  -6.369  16.089  1.00  0.330          C  
ATOM  19964  C   ARG A1327      10.611  -6.259  16.285  1.00  0.310          C  
ATOM  19965  O   ARG A1327      10.143  -6.186  17.429  1.00  0.350          O  
ATOM  19966  CB  ARG A1327      12.561  -7.794  16.381  1.00  0.470          C  
ATOM  19967  CG  ARG A1327      14.050  -8.104  16.170  1.00  0.470          C  
ATOM  19968  CD  ARG A1327      14.420  -8.174  14.725  1.00  0.470          C  
ATOM  19969  NE  ARG A1327      15.842  -8.487  14.539  1.00  0.470          N  
ATOM  19970  CZ  ARG A1327      16.380  -9.729  14.419  1.00  0.470          C  
ATOM  19971  NH1 ARG A1327      15.635 -10.831  14.442  1.00  0.470          N  
ATOM  19972  NH2 ARG A1327      17.694  -9.849  14.269  1.00  0.470          N  
ATOM  19973  H   ARG A1327      13.120  -5.671  17.872  1.00  0.430          H  
ATOM  19974  HA  ARG A1327      12.334  -6.132  15.049  1.00  0.400          H  
ATOM  19975 1HB  ARG A1327      12.333  -8.030  17.405  1.00  0.570          H  
ATOM  19976 2HB  ARG A1327      11.992  -8.487  15.751  1.00  0.570          H  
ATOM  19977 1HG  ARG A1327      14.652  -7.323  16.631  1.00  0.570          H  
ATOM  19978 2HG  ARG A1327      14.285  -9.065  16.627  1.00  0.570          H  
ATOM  19979 1HD  ARG A1327      13.831  -8.926  14.225  1.00  0.570          H  
ATOM  19980 2HD  ARG A1327      14.221  -7.233  14.261  1.00  0.570          H  
ATOM  19981  HE  ARG A1327      16.495  -7.707  14.519  1.00  0.570          H  
ATOM  19982 1HH1 ARG A1327      14.606 -10.791  14.536  1.00  0.570          H  
ATOM  19983 2HH1 ARG A1327      16.086 -11.734  14.346  1.00  0.570          H  
ATOM  19984 1HH2 ARG A1327      18.302  -9.008  14.231  1.00  0.570          H  
ATOM  19985 2HH2 ARG A1327      18.111 -10.763  14.172  1.00  0.570          H  
ATOM  19986  N   ILE A1328       9.886  -6.226  15.177  1.00  0.280          N  
ATOM  19987  CA  ILE A1328       8.438  -6.184  15.182  1.00  0.280          C  
ATOM  19988  C   ILE A1328       7.848  -7.352  14.398  1.00  0.310          C  
ATOM  19989  O   ILE A1328       8.250  -7.651  13.267  1.00  0.360          O  
ATOM  19990  CB  ILE A1328       7.874  -4.841  14.658  1.00  0.390          C  
ATOM  19991  CG1 ILE A1328       8.383  -3.655  15.484  1.00  0.390          C  
ATOM  19992  CG2 ILE A1328       6.402  -4.853  14.716  1.00  0.390          C  
ATOM  19993  CD1 ILE A1328       9.426  -2.925  14.879  1.00  0.390          C  
ATOM  19994  H   ILE A1328      10.369  -6.233  14.273  1.00  0.340          H  
ATOM  19995  HA  ILE A1328       8.100  -6.287  16.211  1.00  0.340          H  
ATOM  19996  HB  ILE A1328       8.198  -4.695  13.622  1.00  0.470          H  
ATOM  19997 1HG1 ILE A1328       7.566  -2.972  15.685  1.00  0.470          H  
ATOM  19998 2HG1 ILE A1328       8.777  -4.025  16.422  1.00  0.470          H  
ATOM  19999 1HG2 ILE A1328       6.024  -3.922  14.332  1.00  0.470          H  
ATOM  20000 2HG2 ILE A1328       6.040  -5.651  14.129  1.00  0.470          H  
ATOM  20001 3HG2 ILE A1328       6.071  -4.988  15.741  1.00  0.470          H  
ATOM  20002 1HD1 ILE A1328       9.746  -2.115  15.539  1.00  0.470          H  
ATOM  20003 2HD1 ILE A1328      10.246  -3.585  14.701  1.00  0.470          H  
ATOM  20004 3HD1 ILE A1328       9.075  -2.523  13.945  1.00  0.470          H  
ATOM  20005  N   ARG A1329       6.915  -8.050  15.021  1.00  0.320          N  
ATOM  20006  CA  ARG A1329       6.277  -9.155  14.347  1.00  0.350          C  
ATOM  20007  C   ARG A1329       4.898  -8.706  13.851  1.00  0.370          C  
ATOM  20008  O   ARG A1329       4.083  -8.190  14.627  1.00  0.440          O  
ATOM  20009  CB  ARG A1329       6.183 -10.346  15.289  1.00  0.480          C  
ATOM  20010  CG  ARG A1329       5.722 -11.622  14.642  1.00  0.480          C  
ATOM  20011  CD  ARG A1329       5.716 -12.803  15.573  1.00  0.480          C  
ATOM  20012  NE  ARG A1329       7.003 -13.067  16.228  1.00  0.480          N  
ATOM  20013  CZ  ARG A1329       7.261 -12.909  17.564  1.00  0.480          C  
ATOM  20014  NH1 ARG A1329       6.326 -12.574  18.425  1.00  0.480          N  
ATOM  20015  NH2 ARG A1329       8.461 -13.116  18.045  1.00  0.480          N  
ATOM  20016  H   ARG A1329       6.623  -7.772  15.959  1.00  0.380          H  
ATOM  20017  HA  ARG A1329       6.874  -9.450  13.486  1.00  0.420          H  
ATOM  20018 1HB  ARG A1329       7.161 -10.520  15.730  1.00  0.570          H  
ATOM  20019 2HB  ARG A1329       5.493 -10.114  16.103  1.00  0.570          H  
ATOM  20020 1HG  ARG A1329       4.701 -11.487  14.277  1.00  0.570          H  
ATOM  20021 2HG  ARG A1329       6.375 -11.858  13.796  1.00  0.570          H  
ATOM  20022 1HD  ARG A1329       5.003 -12.577  16.335  1.00  0.570          H  
ATOM  20023 2HD  ARG A1329       5.412 -13.701  15.056  1.00  0.570          H  
ATOM  20024  HE  ARG A1329       7.777 -13.323  15.632  1.00  0.570          H  
ATOM  20025 1HH1 ARG A1329       5.376 -12.420  18.129  1.00  0.570          H  
ATOM  20026 2HH1 ARG A1329       6.579 -12.525  19.429  1.00  0.570          H  
ATOM  20027 1HH2 ARG A1329       9.223 -13.402  17.448  1.00  0.570          H  
ATOM  20028 2HH2 ARG A1329       8.593 -13.011  19.063  1.00  0.570          H  
ATOM  20029  N   TRP A1330       4.642  -8.874  12.557  1.00  0.360          N  
ATOM  20030  CA  TRP A1330       3.330  -8.504  12.036  1.00  0.370          C  
ATOM  20031  C   TRP A1330       2.538  -9.733  11.694  1.00  0.320          C  
ATOM  20032  O   TRP A1330       3.046 -10.710  11.134  1.00  0.360          O  
ATOM  20033  CB  TRP A1330       3.341  -7.644  10.751  1.00  0.510          C  
ATOM  20034  CG  TRP A1330       3.814  -6.247  10.854  1.00  0.510          C  
ATOM  20035  CD1 TRP A1330       4.333  -5.645  11.921  1.00  0.510          C  
ATOM  20036  CD2 TRP A1330       3.778  -5.245   9.805  1.00  0.510          C  
ATOM  20037  NE1 TRP A1330       4.661  -4.348  11.623  1.00  0.510          N  
ATOM  20038  CE2 TRP A1330       4.330  -4.095  10.330  1.00  0.510          C  
ATOM  20039  CE3 TRP A1330       3.324  -5.241   8.478  1.00  0.510          C  
ATOM  20040  CZ2 TRP A1330       4.467  -2.950   9.587  1.00  0.510          C  
ATOM  20041  CZ3 TRP A1330       3.441  -4.075   7.737  1.00  0.510          C  
ATOM  20042  CH2 TRP A1330       4.005  -2.968   8.287  1.00  0.510          C  
ATOM  20043  H   TRP A1330       5.362  -9.300  11.972  1.00  0.430          H  
ATOM  20044  HA  TRP A1330       2.788  -7.957  12.801  1.00  0.440          H  
ATOM  20045 1HB  TRP A1330       3.941  -8.117  10.027  1.00  0.620          H  
ATOM  20046 2HB  TRP A1330       2.326  -7.615  10.346  1.00  0.620          H  
ATOM  20047  HD1 TRP A1330       4.468  -6.124  12.867  1.00  0.620          H  
ATOM  20048  HE1 TRP A1330       5.078  -3.680  12.259  1.00  0.620          H  
ATOM  20049  HE3 TRP A1330       2.887  -6.128   8.044  1.00  0.620          H  
ATOM  20050  HZ2 TRP A1330       4.906  -2.037   9.999  1.00  0.620          H  
ATOM  20051  HZ3 TRP A1330       3.081  -4.068   6.709  1.00  0.620          H  
ATOM  20052  HH2 TRP A1330       4.090  -2.070   7.697  1.00  0.620          H  
ATOM  20053  N   TYR A1331       1.258  -9.642  11.951  1.00  0.310          N  
ATOM  20054  CA  TYR A1331       0.355 -10.678  11.542  1.00  0.300          C  
ATOM  20055  C   TYR A1331      -0.493 -10.144  10.408  1.00  0.320          C  
ATOM  20056  O   TYR A1331      -1.072  -9.058  10.493  1.00  0.430          O  
ATOM  20057  CB  TYR A1331      -0.445 -11.152  12.731  1.00  0.420          C  
ATOM  20058  CG  TYR A1331       0.463 -11.782  13.751  1.00  0.420          C  
ATOM  20059  CD1 TYR A1331       0.822 -11.121  14.927  1.00  0.420          C  
ATOM  20060  CD2 TYR A1331       0.974 -13.015  13.488  1.00  0.420          C  
ATOM  20061  CE1 TYR A1331       1.664 -11.761  15.818  1.00  0.420          C  
ATOM  20062  CE2 TYR A1331       1.778 -13.626  14.372  1.00  0.420          C  
ATOM  20063  CZ  TYR A1331       2.119 -13.042  15.505  1.00  0.420          C  
ATOM  20064  OH  TYR A1331       2.922 -13.727  16.335  1.00  0.420          O  
ATOM  20065  H   TYR A1331       0.925  -8.844  12.491  1.00  0.370          H  
ATOM  20066  HA  TYR A1331       0.924 -11.520  11.153  1.00  0.360          H  
ATOM  20067 1HB  TYR A1331      -0.957 -10.319  13.191  1.00  0.510          H  
ATOM  20068 2HB  TYR A1331      -1.189 -11.882  12.417  1.00  0.510          H  
ATOM  20069  HD1 TYR A1331       0.438 -10.120  15.142  1.00  0.510          H  
ATOM  20070  HD2 TYR A1331       0.714 -13.525  12.559  1.00  0.510          H  
ATOM  20071  HE1 TYR A1331       1.956 -11.278  16.751  1.00  0.510          H  
ATOM  20072  HE2 TYR A1331       2.162 -14.618  14.165  1.00  0.510          H  
ATOM  20073  HH  TYR A1331       3.227 -14.569  15.892  1.00  0.510          H  
ATOM  20074  N   LEU A1332      -0.522 -10.892   9.323  1.00  0.320          N  
ATOM  20075  CA  LEU A1332      -1.238 -10.495   8.121  1.00  0.330          C  
ATOM  20076  C   LEU A1332      -2.461 -11.365   7.889  1.00  0.380          C  
ATOM  20077  O   LEU A1332      -2.348 -12.571   7.653  1.00  0.590          O  
ATOM  20078  CB  LEU A1332      -0.303 -10.629   6.921  1.00  0.460          C  
ATOM  20079  CG  LEU A1332       1.068  -9.898   6.980  1.00  0.460          C  
ATOM  20080  CD1 LEU A1332       1.864 -10.257   5.710  1.00  0.460          C  
ATOM  20081  CD2 LEU A1332       0.879  -8.384   7.092  1.00  0.460          C  
ATOM  20082  H   LEU A1332      -0.012 -11.775   9.348  1.00  0.380          H  
ATOM  20083  HA  LEU A1332      -1.578  -9.466   8.228  1.00  0.400          H  
ATOM  20084 1HB  LEU A1332      -0.103 -11.676   6.775  1.00  0.550          H  
ATOM  20085 2HB  LEU A1332      -0.821 -10.270   6.069  1.00  0.550          H  
ATOM  20086  HG  LEU A1332       1.632 -10.256   7.847  1.00  0.550          H  
ATOM  20087 1HD1 LEU A1332       2.840  -9.775   5.737  1.00  0.550          H  
ATOM  20088 2HD1 LEU A1332       2.002 -11.342   5.652  1.00  0.550          H  
ATOM  20089 3HD1 LEU A1332       1.321  -9.917   4.829  1.00  0.550          H  
ATOM  20090 1HD2 LEU A1332       1.854  -7.914   7.127  1.00  0.550          H  
ATOM  20091 2HD2 LEU A1332       0.331  -8.019   6.224  1.00  0.550          H  
ATOM  20092 3HD2 LEU A1332       0.330  -8.140   8.002  1.00  0.550          H  
ATOM  20093  N   LEU A1333      -3.641 -10.763   7.922  1.00  0.250          N  
ATOM  20094  CA  LEU A1333      -4.865 -11.533   7.774  1.00  0.280          C  
ATOM  20095  C   LEU A1333      -5.655 -11.106   6.537  1.00  0.220          C  
ATOM  20096  O   LEU A1333      -5.776  -9.913   6.267  1.00  0.200          O  
ATOM  20097  CB  LEU A1333      -5.794 -11.262   8.995  1.00  0.380          C  
ATOM  20098  CG  LEU A1333      -5.344 -11.605  10.454  1.00  0.380          C  
ATOM  20099  CD1 LEU A1333      -4.511 -10.433  11.054  1.00  0.380          C  
ATOM  20100  CD2 LEU A1333      -6.618 -11.835  11.311  1.00  0.380          C  
ATOM  20101  H   LEU A1333      -3.693  -9.761   8.134  1.00  0.300          H  
ATOM  20102  HA  LEU A1333      -4.619 -12.588   7.677  1.00  0.340          H  
ATOM  20103 1HB  LEU A1333      -5.984 -10.223   9.020  1.00  0.460          H  
ATOM  20104 2HB  LEU A1333      -6.734 -11.769   8.818  1.00  0.460          H  
ATOM  20105  HG  LEU A1333      -4.718 -12.490  10.458  1.00  0.460          H  
ATOM  20106 1HD1 LEU A1333      -4.225 -10.694  12.067  1.00  0.460          H  
ATOM  20107 2HD1 LEU A1333      -3.616 -10.249  10.479  1.00  0.460          H  
ATOM  20108 3HD1 LEU A1333      -5.113  -9.523  11.069  1.00  0.460          H  
ATOM  20109 1HD2 LEU A1333      -6.335 -12.074  12.339  1.00  0.460          H  
ATOM  20110 2HD2 LEU A1333      -7.230 -10.931  11.307  1.00  0.460          H  
ATOM  20111 3HD2 LEU A1333      -7.194 -12.657  10.901  1.00  0.460          H  
ATOM  20112  N   SER A1334      -6.308 -12.058   5.873  1.00  0.320          N  
ATOM  20113  CA  SER A1334      -7.236 -11.725   4.775  1.00  0.310          C  
ATOM  20114  C   SER A1334      -8.397 -12.713   4.682  1.00  0.290          C  
ATOM  20115  O   SER A1334      -8.197 -13.916   4.838  1.00  0.340          O  
ATOM  20116  CB  SER A1334      -6.524 -11.700   3.441  1.00  0.440          C  
ATOM  20117  OG  SER A1334      -7.447 -11.449   2.412  1.00  0.440          O  
ATOM  20118  H   SER A1334      -6.074 -13.037   6.079  1.00  0.380          H  
ATOM  20119  HA  SER A1334      -7.651 -10.731   4.959  1.00  0.370          H  
ATOM  20120 1HB  SER A1334      -5.763 -10.921   3.449  1.00  0.530          H  
ATOM  20121 2HB  SER A1334      -6.028 -12.656   3.267  1.00  0.530          H  
ATOM  20122  HG  SER A1334      -6.938 -11.407   1.593  1.00  0.530          H  
ATOM  20123  N   MET A1335      -9.622 -12.200   4.496  1.00  0.280          N  
ATOM  20124  CA  MET A1335     -10.851 -13.009   4.369  1.00  0.270          C  
ATOM  20125  C   MET A1335     -11.843 -12.357   3.407  1.00  0.270          C  
ATOM  20126  O   MET A1335     -11.834 -11.128   3.225  1.00  0.380          O  
ATOM  20127  CB  MET A1335     -11.537 -13.258   5.723  1.00  0.380          C  
ATOM  20128  CG  MET A1335     -10.707 -14.057   6.742  1.00  0.380          C  
ATOM  20129  SD  MET A1335     -11.574 -14.432   8.289  1.00  0.380          S  
ATOM  20130  CE  MET A1335     -12.703 -15.718   7.860  1.00  0.380          C  
ATOM  20131  H   MET A1335      -9.680 -11.195   4.357  1.00  0.340          H  
ATOM  20132  HA  MET A1335     -10.594 -13.978   3.948  1.00  0.320          H  
ATOM  20133 1HB  MET A1335     -11.813 -12.314   6.172  1.00  0.460          H  
ATOM  20134 2HB  MET A1335     -12.461 -13.805   5.543  1.00  0.460          H  
ATOM  20135 1HG  MET A1335     -10.390 -14.993   6.283  1.00  0.460          H  
ATOM  20136 2HG  MET A1335      -9.817 -13.497   6.996  1.00  0.460          H  
ATOM  20137 1HE  MET A1335     -13.270 -16.000   8.736  1.00  0.460          H  
ATOM  20138 2HE  MET A1335     -13.387 -15.362   7.103  1.00  0.460          H  
ATOM  20139 3HE  MET A1335     -12.154 -16.584   7.491  1.00  0.460          H  
ATOM  20140  N   GLY A1336     -12.721 -13.175   2.800  1.00  0.260          N  
ATOM  20141  CA  GLY A1336     -13.744 -12.623   1.904  1.00  0.230          C  
ATOM  20142  C   GLY A1336     -13.812 -13.350   0.557  1.00  0.210          C  
ATOM  20143  O   GLY A1336     -13.199 -14.399   0.377  1.00  0.260          O  
ATOM  20144  H   GLY A1336     -12.704 -14.196   2.965  1.00  0.310          H  
ATOM  20145 1HA  GLY A1336     -14.716 -12.681   2.394  1.00  0.280          H  
ATOM  20146 2HA  GLY A1336     -13.544 -11.568   1.731  1.00  0.280          H  
ATOM  20147  N   SER A1337     -14.586 -12.792  -0.377  1.00  0.220          N  
ATOM  20148  CA  SER A1337     -14.792 -13.383  -1.702  1.00  0.270          C  
ATOM  20149  C   SER A1337     -13.557 -13.187  -2.594  1.00  0.230          C  
ATOM  20150  O   SER A1337     -12.672 -12.391  -2.262  1.00  0.250          O  
ATOM  20151  CB  SER A1337     -16.032 -12.793  -2.348  1.00  0.360          C  
ATOM  20152  OG  SER A1337     -15.852 -11.438  -2.653  1.00  0.360          O  
ATOM  20153  H   SER A1337     -15.062 -11.927  -0.170  1.00  0.260          H  
ATOM  20154  HA  SER A1337     -14.954 -14.457  -1.582  1.00  0.320          H  
ATOM  20155 1HB  SER A1337     -16.267 -13.348  -3.257  1.00  0.430          H  
ATOM  20156 2HB  SER A1337     -16.880 -12.906  -1.672  1.00  0.430          H  
ATOM  20157  HG  SER A1337     -16.688 -11.133  -3.022  1.00  0.430          H  
ATOM  20158  N   ASN A1338     -13.549 -13.855  -3.766  1.00  0.220          N  
ATOM  20159  CA  ASN A1338     -12.434 -13.894  -4.743  1.00  0.250          C  
ATOM  20160  C   ASN A1338     -11.724 -12.569  -5.035  1.00  0.230          C  
ATOM  20161  O   ASN A1338     -10.535 -12.565  -5.325  1.00  0.250          O  
ATOM  20162  CB  ASN A1338     -12.933 -14.421  -6.086  1.00  0.340          C  
ATOM  20163  CG  ASN A1338     -11.818 -14.795  -7.113  1.00  0.340          C  
ATOM  20164  OD1 ASN A1338     -11.129 -15.830  -6.980  1.00  0.340          O  
ATOM  20165  ND2 ASN A1338     -11.661 -13.970  -8.116  1.00  0.340          N  
ATOM  20166  H   ASN A1338     -14.341 -14.472  -3.943  1.00  0.260          H  
ATOM  20167  HA  ASN A1338     -11.686 -14.583  -4.353  1.00  0.300          H  
ATOM  20168 1HB  ASN A1338     -13.551 -15.280  -5.930  1.00  0.410          H  
ATOM  20169 2HB  ASN A1338     -13.566 -13.663  -6.547  1.00  0.410          H  
ATOM  20170 1HD2 ASN A1338     -10.982 -14.159  -8.820  1.00  0.410          H  
ATOM  20171 2HD2 ASN A1338     -12.242 -13.160  -8.193  1.00  0.410          H  
ATOM  20172  N   GLU A1339     -12.427 -11.446  -5.013  1.00  0.260          N  
ATOM  20173  CA  GLU A1339     -11.803 -10.161  -5.320  1.00  0.300          C  
ATOM  20174  C   GLU A1339     -10.726  -9.762  -4.301  1.00  0.280          C  
ATOM  20175  O   GLU A1339      -9.823  -8.984  -4.606  1.00  0.390          O  
ATOM  20176  CB  GLU A1339     -12.862  -9.061  -5.408  1.00  0.400          C  
ATOM  20177  CG  GLU A1339     -13.779  -9.175  -6.626  1.00  0.400          C  
ATOM  20178  CD  GLU A1339     -14.846  -8.103  -6.681  1.00  0.400          C  
ATOM  20179  OE1 GLU A1339     -15.096  -7.473  -5.673  1.00  0.400          O  
ATOM  20180  OE2 GLU A1339     -15.409  -7.914  -7.729  1.00  0.400          O  
ATOM  20181  H   GLU A1339     -13.410 -11.471  -4.781  1.00  0.310          H  
ATOM  20182  HA  GLU A1339     -11.323 -10.247  -6.294  1.00  0.360          H  
ATOM  20183 1HB  GLU A1339     -13.482  -9.087  -4.511  1.00  0.480          H  
ATOM  20184 2HB  GLU A1339     -12.371  -8.085  -5.440  1.00  0.480          H  
ATOM  20185 1HG  GLU A1339     -13.169  -9.113  -7.527  1.00  0.480          H  
ATOM  20186 2HG  GLU A1339     -14.254 -10.155  -6.613  1.00  0.480          H  
ATOM  20187  N   ASN A1340     -10.813 -10.291  -3.080  1.00  0.240          N  
ATOM  20188  CA  ASN A1340      -9.917  -9.931  -1.982  1.00  0.230          C  
ATOM  20189  C   ASN A1340      -8.526 -10.537  -2.012  1.00  0.270          C  
ATOM  20190  O   ASN A1340      -8.067 -11.130  -1.038  1.00  0.330          O  
ATOM  20191  CB  ASN A1340     -10.565 -10.249  -0.649  1.00  0.330          C  
ATOM  20192  CG  ASN A1340     -11.588  -9.282  -0.258  1.00  0.330          C  
ATOM  20193  OD1 ASN A1340     -11.207  -8.173   0.155  1.00  0.330          O  
ATOM  20194  ND2 ASN A1340     -12.838  -9.626  -0.386  1.00  0.330          N  
ATOM  20195  H   ASN A1340     -11.541 -10.990  -2.910  1.00  0.290          H  
ATOM  20196  HA  ASN A1340      -9.778  -8.853  -2.035  1.00  0.280          H  
ATOM  20197 1HB  ASN A1340     -11.038 -11.224  -0.709  1.00  0.390          H  
ATOM  20198 2HB  ASN A1340      -9.814 -10.298   0.141  1.00  0.390          H  
ATOM  20199 1HD2 ASN A1340     -13.571  -8.990  -0.142  1.00  0.390          H  
ATOM  20200 2HD2 ASN A1340     -13.059 -10.539  -0.749  1.00  0.390          H  
ATOM  20201  N   ILE A1341      -7.828 -10.296  -3.094  1.00  0.330          N  
ATOM  20202  CA  ILE A1341      -6.457 -10.733  -3.233  1.00  0.370          C  
ATOM  20203  C   ILE A1341      -5.676  -9.497  -2.997  1.00  0.390          C  
ATOM  20204  O   ILE A1341      -5.845  -8.546  -3.741  1.00  0.890          O  
ATOM  20205  CB  ILE A1341      -6.098 -11.164  -4.646  1.00  0.500          C  
ATOM  20206  CG1 ILE A1341      -6.991 -12.266  -5.082  1.00  0.500          C  
ATOM  20207  CG2 ILE A1341      -4.565 -11.588  -4.672  1.00  0.500          C  
ATOM  20208  CD1 ILE A1341      -6.857 -12.520  -6.511  1.00  0.500          C  
ATOM  20209  H   ILE A1341      -8.299  -9.765  -3.829  1.00  0.400          H  
ATOM  20210  HA  ILE A1341      -6.203 -11.490  -2.491  1.00  0.440          H  
ATOM  20211  HB  ILE A1341      -6.257 -10.332  -5.331  1.00  0.600          H  
ATOM  20212 1HG1 ILE A1341      -6.758 -13.162  -4.530  1.00  0.600          H  
ATOM  20213 2HG1 ILE A1341      -8.032 -11.993  -4.880  1.00  0.600          H  
ATOM  20214 1HG2 ILE A1341      -4.249 -11.885  -5.652  1.00  0.600          H  
ATOM  20215 2HG2 ILE A1341      -3.937 -10.754  -4.363  1.00  0.600          H  
ATOM  20216 3HG2 ILE A1341      -4.408 -12.419  -3.979  1.00  0.600          H  
ATOM  20217 1HD1 ILE A1341      -7.508 -13.306  -6.832  1.00  0.600          H  
ATOM  20218 2HD1 ILE A1341      -7.094 -11.625  -7.065  1.00  0.600          H  
ATOM  20219 3HD1 ILE A1341      -5.859 -12.795  -6.706  1.00  0.600          H  
ATOM  20220  N   HIS A1342      -4.809  -9.470  -2.020  1.00  0.320          N  
ATOM  20221  CA  HIS A1342      -4.142  -8.206  -1.807  1.00  0.270          C  
ATOM  20222  C   HIS A1342      -2.645  -8.375  -1.706  1.00  0.270          C  
ATOM  20223  O   HIS A1342      -2.145  -9.171  -0.906  1.00  0.330          O  
ATOM  20224  CB  HIS A1342      -4.686  -7.534  -0.541  1.00  0.400          C  
ATOM  20225  CG  HIS A1342      -6.185  -7.324  -0.544  1.00  0.400          C  
ATOM  20226  ND1 HIS A1342      -6.823  -6.334  -1.291  1.00  0.400          N  
ATOM  20227  CD2 HIS A1342      -7.168  -7.982   0.120  1.00  0.400          C  
ATOM  20228  CE1 HIS A1342      -8.127  -6.412  -1.069  1.00  0.400          C  
ATOM  20229  NE2 HIS A1342      -8.357  -7.393  -0.230  1.00  0.400          N  
ATOM  20230  H   HIS A1342      -4.660 -10.302  -1.442  1.00  0.380          H  
ATOM  20231  HA  HIS A1342      -4.322  -7.537  -2.643  1.00  0.320          H  
ATOM  20232 1HB  HIS A1342      -4.418  -8.123   0.339  1.00  0.480          H  
ATOM  20233 2HB  HIS A1342      -4.228  -6.570  -0.443  1.00  0.480          H  
ATOM  20234  HD2 HIS A1342      -7.044  -8.827   0.801  1.00  0.480          H  
ATOM  20235  HE1 HIS A1342      -8.884  -5.776  -1.510  1.00  0.480          H  
ATOM  20236  HE2 HIS A1342      -9.296  -7.678   0.095  1.00  0.480          H  
ATOM  20237  N   SER A1343      -1.925  -7.609  -2.526  1.00  0.240          N  
ATOM  20238  CA  SER A1343      -0.462  -7.620  -2.508  1.00  0.270          C  
ATOM  20239  C   SER A1343      -0.023  -6.495  -1.587  1.00  0.240          C  
ATOM  20240  O   SER A1343      -0.125  -5.319  -1.947  1.00  0.240          O  
ATOM  20241  CB  SER A1343       0.154  -7.441  -3.896  1.00  0.370          C  
ATOM  20242  OG  SER A1343      -0.107  -8.508  -4.758  1.00  0.370          O  
ATOM  20243  H   SER A1343      -2.421  -7.007  -3.166  1.00  0.290          H  
ATOM  20244  HA  SER A1343      -0.114  -8.565  -2.101  1.00  0.320          H  
ATOM  20245 1HB  SER A1343      -0.188  -6.511  -4.347  1.00  0.440          H  
ATOM  20246 2HB  SER A1343       1.203  -7.378  -3.792  1.00  0.440          H  
ATOM  20247  HG  SER A1343       0.651  -8.488  -5.431  1.00  0.440          H  
ATOM  20248  N   ILE A1344       0.435  -6.846  -0.396  1.00  0.250          N  
ATOM  20249  CA  ILE A1344       0.736  -5.865   0.637  1.00  0.240          C  
ATOM  20250  C   ILE A1344       2.206  -5.514   0.765  1.00  0.250          C  
ATOM  20251  O   ILE A1344       3.069  -6.380   0.959  1.00  0.280          O  
ATOM  20252  CB  ILE A1344       0.211  -6.347   2.003  1.00  0.340          C  
ATOM  20253  CG1 ILE A1344      -1.324  -6.690   1.917  1.00  0.340          C  
ATOM  20254  CG2 ILE A1344       0.500  -5.314   3.104  1.00  0.340          C  
ATOM  20255  CD1 ILE A1344      -2.236  -5.560   1.417  1.00  0.340          C  
ATOM  20256  H   ILE A1344       0.528  -7.845  -0.202  1.00  0.300          H  
ATOM  20257  HA  ILE A1344       0.225  -4.937   0.383  1.00  0.290          H  
ATOM  20258  HB  ILE A1344       0.720  -7.279   2.259  1.00  0.410          H  
ATOM  20259 1HG1 ILE A1344      -1.464  -7.562   1.272  1.00  0.410          H  
ATOM  20260 2HG1 ILE A1344      -1.648  -6.954   2.919  1.00  0.410          H  
ATOM  20261 1HG2 ILE A1344       0.150  -5.700   4.043  1.00  0.410          H  
ATOM  20262 2HG2 ILE A1344       1.569  -5.128   3.184  1.00  0.410          H  
ATOM  20263 3HG2 ILE A1344      -0.003  -4.376   2.879  1.00  0.410          H  
ATOM  20264 1HD1 ILE A1344      -3.257  -5.900   1.440  1.00  0.410          H  
ATOM  20265 2HD1 ILE A1344      -2.144  -4.682   2.043  1.00  0.410          H  
ATOM  20266 3HD1 ILE A1344      -1.974  -5.307   0.411  1.00  0.410          H  
ATOM  20267  N   HIS A1345       2.486  -4.215   0.683  1.00  0.290          N  
ATOM  20268  CA  HIS A1345       3.844  -3.701   0.763  1.00  0.350          C  
ATOM  20269  C   HIS A1345       4.013  -2.583   1.770  1.00  0.340          C  
ATOM  20270  O   HIS A1345       3.193  -1.667   1.850  1.00  0.410          O  
ATOM  20271  CB  HIS A1345       4.298  -3.174  -0.595  1.00  0.470          C  
ATOM  20272  CG  HIS A1345       5.637  -2.589  -0.587  1.00  0.470          C  
ATOM  20273  ND1 HIS A1345       6.748  -3.284  -0.172  1.00  0.470          N  
ATOM  20274  CD2 HIS A1345       6.071  -1.375  -0.973  1.00  0.470          C  
ATOM  20275  CE1 HIS A1345       7.802  -2.503  -0.264  1.00  0.470          C  
ATOM  20276  NE2 HIS A1345       7.422  -1.347  -0.764  1.00  0.470          N  
ATOM  20277  H   HIS A1345       1.711  -3.565   0.511  1.00  0.350          H  
ATOM  20278  HA  HIS A1345       4.518  -4.507   1.054  1.00  0.420          H  
ATOM  20279 1HB  HIS A1345       4.301  -3.930  -1.272  1.00  0.560          H  
ATOM  20280 2HB  HIS A1345       3.592  -2.419  -0.949  1.00  0.560          H  
ATOM  20281  HD1 HIS A1345       6.758  -4.227   0.246  1.00  0.560          H  
ATOM  20282  HD2 HIS A1345       5.561  -0.501  -1.380  1.00  0.560          H  
ATOM  20283  HE1 HIS A1345       8.785  -2.854   0.046  1.00  0.560          H  
ATOM  20284  N   PHE A1346       5.091  -2.654   2.548  1.00  0.370          N  
ATOM  20285  CA  PHE A1346       5.427  -1.593   3.484  1.00  0.440          C  
ATOM  20286  C   PHE A1346       6.568  -0.791   2.881  1.00  0.460          C  
ATOM  20287  O   PHE A1346       7.678  -1.310   2.707  1.00  0.570          O  
ATOM  20288  CB  PHE A1346       5.818  -2.182   4.839  1.00  0.590          C  
ATOM  20289  CG  PHE A1346       6.082  -1.198   5.959  1.00  0.590          C  
ATOM  20290  CD1 PHE A1346       5.489   0.059   6.016  1.00  0.590          C  
ATOM  20291  CD2 PHE A1346       6.897  -1.565   7.000  1.00  0.590          C  
ATOM  20292  CE1 PHE A1346       5.704   0.882   7.058  1.00  0.590          C  
ATOM  20293  CE2 PHE A1346       7.119  -0.716   8.046  1.00  0.590          C  
ATOM  20294  CZ  PHE A1346       6.524   0.504   8.081  1.00  0.590          C  
ATOM  20295  H   PHE A1346       5.714  -3.450   2.473  1.00  0.440          H  
ATOM  20296  HA  PHE A1346       4.568  -0.941   3.595  1.00  0.530          H  
ATOM  20297 1HB  PHE A1346       5.044  -2.872   5.168  1.00  0.710          H  
ATOM  20298 2HB  PHE A1346       6.724  -2.750   4.700  1.00  0.710          H  
ATOM  20299  HD1 PHE A1346       4.834   0.401   5.232  1.00  0.710          H  
ATOM  20300  HD2 PHE A1346       7.377  -2.545   6.989  1.00  0.710          H  
ATOM  20301  HE1 PHE A1346       5.212   1.850   7.068  1.00  0.710          H  
ATOM  20302  HE2 PHE A1346       7.778  -1.015   8.849  1.00  0.710          H  
ATOM  20303  HZ  PHE A1346       6.707   1.171   8.918  1.00  0.710          H  
ATOM  20304  N   SER A1347       6.269   0.431   2.469  1.00  0.430          N  
ATOM  20305  CA  SER A1347       7.250   1.224   1.760  1.00  0.510          C  
ATOM  20306  C   SER A1347       8.488   1.439   2.609  1.00  0.610          C  
ATOM  20307  O   SER A1347       8.407   1.691   3.816  1.00  0.950          O  
ATOM  20308  CB  SER A1347       6.674   2.553   1.342  1.00  0.680          C  
ATOM  20309  OG  SER A1347       7.625   3.284   0.624  1.00  0.680          O  
ATOM  20310  H   SER A1347       5.341   0.824   2.646  1.00  0.520          H  
ATOM  20311  HA  SER A1347       7.552   0.690   0.864  1.00  0.610          H  
ATOM  20312 1HB  SER A1347       5.780   2.393   0.735  1.00  0.820          H  
ATOM  20313 2HB  SER A1347       6.374   3.119   2.222  1.00  0.820          H  
ATOM  20314  HG  SER A1347       7.351   4.221   0.681  1.00  0.820          H  
ATOM  20315  N   GLY A1348       9.646   1.298   1.976  1.00  0.510          N  
ATOM  20316  CA  GLY A1348      10.936   1.524   2.609  1.00  0.590          C  
ATOM  20317  C   GLY A1348      11.428   0.351   3.452  1.00  0.670          C  
ATOM  20318  O   GLY A1348      12.469   0.458   4.089  1.00  1.360          O  
ATOM  20319  H   GLY A1348       9.623   1.065   0.989  1.00  0.610          H  
ATOM  20320 1HA  GLY A1348      11.672   1.737   1.833  1.00  0.710          H  
ATOM  20321 2HA  GLY A1348      10.874   2.416   3.232  1.00  0.710          H  
ATOM  20322  N   HIS A1349      10.688  -0.755   3.478  1.00  0.330          N  
ATOM  20323  CA  HIS A1349      11.046  -1.893   4.320  1.00  0.370          C  
ATOM  20324  C   HIS A1349      10.993  -3.244   3.654  1.00  0.490          C  
ATOM  20325  O   HIS A1349      10.348  -3.430   2.627  1.00  1.090          O  
ATOM  20326  CB  HIS A1349      10.107  -1.955   5.524  1.00  0.500          C  
ATOM  20327  CG  HIS A1349      10.261  -0.849   6.485  1.00  0.500          C  
ATOM  20328  ND1 HIS A1349       9.808   0.437   6.250  1.00  0.500          N  
ATOM  20329  CD2 HIS A1349      10.813  -0.837   7.705  1.00  0.500          C  
ATOM  20330  CE1 HIS A1349      10.092   1.182   7.284  1.00  0.500          C  
ATOM  20331  NE2 HIS A1349      10.707   0.439   8.188  1.00  0.500          N  
ATOM  20332  H   HIS A1349       9.806  -0.794   2.953  1.00  0.400          H  
ATOM  20333  HA  HIS A1349      12.063  -1.756   4.685  1.00  0.440          H  
ATOM  20334 1HB  HIS A1349       9.085  -1.938   5.157  1.00  0.600          H  
ATOM  20335 2HB  HIS A1349      10.248  -2.899   6.055  1.00  0.600          H  
ATOM  20336  HD1 HIS A1349       9.319   0.813   5.422  1.00  0.600          H  
ATOM  20337  HD2 HIS A1349      11.288  -1.618   8.296  1.00  0.600          H  
ATOM  20338  HE1 HIS A1349       9.829   2.208   7.280  1.00  0.600          H  
ATOM  20339  N   VAL A1350      11.692  -4.196   4.250  1.00  0.610          N  
ATOM  20340  CA  VAL A1350      11.602  -5.578   3.823  1.00  1.070          C  
ATOM  20341  C   VAL A1350      11.346  -6.463   5.025  1.00  0.810          C  
ATOM  20342  O   VAL A1350      11.663  -6.091   6.153  1.00  0.770          O  
ATOM  20343  CB  VAL A1350      12.872  -6.016   3.116  1.00  1.310          C  
ATOM  20344  CG1 VAL A1350      13.103  -5.183   1.863  1.00  1.310          C  
ATOM  20345  CG2 VAL A1350      14.024  -5.874   4.075  1.00  1.310          C  
ATOM  20346  H   VAL A1350      12.247  -3.958   5.060  1.00  0.730          H  
ATOM  20347  HA  VAL A1350      10.764  -5.687   3.135  1.00  1.280          H  
ATOM  20348  HB  VAL A1350      12.763  -7.048   2.802  1.00  1.580          H  
ATOM  20349 1HG1 VAL A1350      14.011  -5.518   1.351  1.00  1.580          H  
ATOM  20350 2HG1 VAL A1350      12.252  -5.304   1.214  1.00  1.580          H  
ATOM  20351 3HG1 VAL A1350      13.213  -4.134   2.124  1.00  1.580          H  
ATOM  20352 1HG2 VAL A1350      14.891  -6.182   3.588  1.00  1.580          H  
ATOM  20353 2HG2 VAL A1350      14.142  -4.837   4.384  1.00  1.580          H  
ATOM  20354 3HG2 VAL A1350      13.880  -6.492   4.957  1.00  1.580          H  
ATOM  20355  N   PHE A1351      10.828  -7.656   4.770  1.00  0.910          N  
ATOM  20356  CA  PHE A1351      10.500  -8.622   5.810  1.00  0.660          C  
ATOM  20357  C   PHE A1351      11.104  -9.996   5.641  1.00  0.730          C  
ATOM  20358  O   PHE A1351      11.379 -10.476   4.534  1.00  1.030          O  
ATOM  20359  CB  PHE A1351       8.998  -8.868   5.840  1.00  1.020          C  
ATOM  20360  CG  PHE A1351       8.140  -7.731   6.223  1.00  1.020          C  
ATOM  20361  CD1 PHE A1351       7.843  -6.735   5.319  1.00  1.020          C  
ATOM  20362  CD2 PHE A1351       7.585  -7.668   7.485  1.00  1.020          C  
ATOM  20363  CE1 PHE A1351       7.055  -5.688   5.685  1.00  1.020          C  
ATOM  20364  CE2 PHE A1351       6.783  -6.614   7.850  1.00  1.020          C  
ATOM  20365  CZ  PHE A1351       6.535  -5.621   6.946  1.00  1.020          C  
ATOM  20366  H   PHE A1351      10.592  -7.915   3.808  1.00  1.090          H  
ATOM  20367  HA  PHE A1351      10.829  -8.223   6.769  1.00  0.790          H  
ATOM  20368 1HB  PHE A1351       8.724  -9.186   4.864  1.00  1.230          H  
ATOM  20369 2HB  PHE A1351       8.793  -9.695   6.516  1.00  1.230          H  
ATOM  20370  HD1 PHE A1351       8.255  -6.784   4.306  1.00  1.230          H  
ATOM  20371  HD2 PHE A1351       7.805  -8.460   8.202  1.00  1.230          H  
ATOM  20372  HE1 PHE A1351       6.847  -4.916   4.969  1.00  1.230          H  
ATOM  20373  HE2 PHE A1351       6.361  -6.564   8.858  1.00  1.230          H  
ATOM  20374  HZ  PHE A1351       5.926  -4.787   7.225  1.00  1.230          H  
ATOM  20375  N   THR A1352      11.226 -10.666   6.763  1.00  0.480          N  
ATOM  20376  CA  THR A1352      11.623 -12.049   6.781  1.00  0.490          C  
ATOM  20377  C   THR A1352      10.364 -12.936   6.890  1.00  0.440          C  
ATOM  20378  O   THR A1352       9.471 -12.701   7.713  1.00  0.520          O  
ATOM  20379  CB  THR A1352      12.598 -12.312   7.954  1.00  0.680          C  
ATOM  20380  OG1 THR A1352      13.766 -11.486   7.797  1.00  0.680          O  
ATOM  20381  CG2 THR A1352      13.038 -13.770   7.963  1.00  0.680          C  
ATOM  20382  H   THR A1352      11.040 -10.186   7.642  1.00  0.580          H  
ATOM  20383  HA  THR A1352      12.134 -12.290   5.847  1.00  0.590          H  
ATOM  20384  HB  THR A1352      12.110 -12.067   8.900  1.00  0.820          H  
ATOM  20385  HG1 THR A1352      14.292 -11.525   8.603  1.00  0.820          H  
ATOM  20386 1HG2 THR A1352      13.731 -13.916   8.785  1.00  0.820          H  
ATOM  20387 2HG2 THR A1352      12.190 -14.415   8.098  1.00  0.820          H  
ATOM  20388 3HG2 THR A1352      13.530 -14.012   7.020  1.00  0.820          H  
ATOM  20389  N   VAL A1353      10.306 -13.935   5.998  1.00  0.560          N  
ATOM  20390  CA  VAL A1353       9.298 -15.004   5.860  1.00  0.540          C  
ATOM  20391  C   VAL A1353       9.720 -15.942   6.968  1.00  0.650          C  
ATOM  20392  O   VAL A1353       9.931 -15.341   7.989  1.00  1.480          O  
ATOM  20393  CB  VAL A1353       9.437 -15.626   4.434  1.00  0.760          C  
ATOM  20394  CG1 VAL A1353       8.494 -16.821   4.146  1.00  0.760          C  
ATOM  20395  CG2 VAL A1353       9.176 -14.541   3.414  1.00  0.760          C  
ATOM  20396  H   VAL A1353      11.088 -13.989   5.336  1.00  0.670          H  
ATOM  20397  HA  VAL A1353       8.294 -14.623   6.039  1.00  0.650          H  
ATOM  20398  HB  VAL A1353      10.450 -15.984   4.323  1.00  0.920          H  
ATOM  20399 1HG1 VAL A1353       8.676 -17.165   3.127  1.00  0.920          H  
ATOM  20400 2HG1 VAL A1353       8.664 -17.647   4.805  1.00  0.920          H  
ATOM  20401 3HG1 VAL A1353       7.459 -16.493   4.238  1.00  0.920          H  
ATOM  20402 1HG2 VAL A1353       9.327 -14.964   2.429  1.00  0.920          H  
ATOM  20403 2HG2 VAL A1353       8.164 -14.193   3.514  1.00  0.920          H  
ATOM  20404 3HG2 VAL A1353       9.859 -13.702   3.552  1.00  0.920          H  
ATOM  20405  N   ARG A1354       9.093 -17.051   7.174  1.00  0.610          N  
ATOM  20406  CA  ARG A1354      10.142 -17.984   7.493  1.00  0.690          C  
ATOM  20407  C   ARG A1354       9.785 -19.335   7.835  1.00  0.970          C  
ATOM  20408  O   ARG A1354       8.840 -19.579   8.521  1.00  1.850          O  
ATOM  20409  CB  ARG A1354      10.992 -17.643   8.765  1.00  0.930          C  
ATOM  20410  CG  ARG A1354      10.314 -17.805  10.182  1.00  0.930          C  
ATOM  20411  CD  ARG A1354      11.229 -17.700  11.370  1.00  0.930          C  
ATOM  20412  NE  ARG A1354      11.679 -16.389  11.757  1.00  0.930          N  
ATOM  20413  CZ  ARG A1354      12.543 -16.197  12.796  1.00  0.930          C  
ATOM  20414  NH1 ARG A1354      13.021 -17.242  13.450  1.00  0.930          N  
ATOM  20415  NH2 ARG A1354      12.929 -14.990  13.187  1.00  0.930          N  
ATOM  20416  H   ARG A1354       8.271 -17.051   7.760  1.00  0.730          H  
ATOM  20417  HA  ARG A1354      10.805 -18.024   6.630  1.00  0.830          H  
ATOM  20418 1HB  ARG A1354      11.742 -18.350   8.787  1.00  1.120          H  
ATOM  20419 2HB  ARG A1354      11.491 -16.715   8.734  1.00  1.120          H  
ATOM  20420 1HG  ARG A1354       9.574 -17.088  10.276  1.00  1.120          H  
ATOM  20421 2HG  ARG A1354       9.891 -18.763  10.332  1.00  1.120          H  
ATOM  20422 1HD  ARG A1354      10.712 -18.116  12.208  1.00  1.120          H  
ATOM  20423 2HD  ARG A1354      12.100 -18.311  11.174  1.00  1.120          H  
ATOM  20424  HE  ARG A1354      11.324 -15.576  11.261  1.00  1.120          H  
ATOM  20425 1HH1 ARG A1354      12.759 -18.180  13.189  1.00  1.120          H  
ATOM  20426 2HH1 ARG A1354      13.671 -17.100  14.209  1.00  1.120          H  
ATOM  20427 1HH2 ARG A1354      12.587 -14.132  12.749  1.00  1.120          H  
ATOM  20428 2HH2 ARG A1354      13.579 -14.894  13.951  1.00  1.120          H  
ATOM  20429  N   LYS A1355      10.761 -20.132   7.625  1.00  1.230          N  
ATOM  20430  CA  LYS A1355      11.003 -21.281   8.413  1.00  2.060          C  
ATOM  20431  C   LYS A1355      12.520 -21.005   8.586  1.00  1.950          C  
ATOM  20432  O   LYS A1355      13.147 -20.735   7.579  1.00  2.200          O  
ATOM  20433  CB  LYS A1355      10.603 -22.580   7.692  1.00  2.550          C  
ATOM  20434  CG  LYS A1355      11.444 -23.000   6.506  1.00  2.550          C  
ATOM  20435  CD  LYS A1355      10.826 -24.250   5.839  1.00  2.550          C  
ATOM  20436  CE  LYS A1355      11.627 -24.733   4.626  1.00  2.550          C  
ATOM  20437  NZ  LYS A1355      12.903 -25.427   5.030  1.00  2.550          N  
ATOM  20438  H   LYS A1355      11.443 -19.880   6.931  1.00  1.480          H  
ATOM  20439  HA  LYS A1355      10.458 -21.206   9.334  1.00  2.470          H  
ATOM  20440 1HB  LYS A1355      10.603 -23.394   8.401  1.00  3.060          H  
ATOM  20441 2HB  LYS A1355       9.575 -22.474   7.341  1.00  3.060          H  
ATOM  20442 1HG  LYS A1355      11.511 -22.185   5.784  1.00  3.060          H  
ATOM  20443 2HG  LYS A1355      12.446 -23.235   6.856  1.00  3.060          H  
ATOM  20444 1HD  LYS A1355      10.774 -25.057   6.570  1.00  3.060          H  
ATOM  20445 2HD  LYS A1355       9.809 -24.019   5.515  1.00  3.060          H  
ATOM  20446 1HE  LYS A1355      11.014 -25.422   4.046  1.00  3.060          H  
ATOM  20447 2HE  LYS A1355      11.884 -23.872   4.002  1.00  3.060          H  
ATOM  20448 1HZ  LYS A1355      13.412 -25.718   4.212  1.00  3.060          H  
ATOM  20449 2HZ  LYS A1355      13.504 -24.787   5.557  1.00  3.060          H  
ATOM  20450 3HZ  LYS A1355      12.695 -26.228   5.600  1.00  3.060          H  
ATOM  20451  N   LYS A1356      13.080 -20.890   9.806  1.00  1.880          N  
ATOM  20452  CA  LYS A1356      14.505 -20.590  10.093  1.00  2.290          C  
ATOM  20453  C   LYS A1356      15.070 -19.375   9.369  1.00  2.440          C  
ATOM  20454  O   LYS A1356      16.259 -19.355   9.018  1.00  2.870          O  
ATOM  20455  CB  LYS A1356      15.383 -21.777   9.736  1.00  3.040          C  
ATOM  20456  CG  LYS A1356      15.147 -22.996  10.543  1.00  3.040          C  
ATOM  20457  CD  LYS A1356      15.859 -24.186   9.960  1.00  3.040          C  
ATOM  20458  CE  LYS A1356      17.369 -24.104  10.129  1.00  3.040          C  
ATOM  20459  NZ  LYS A1356      18.001 -25.309   9.641  1.00  3.040          N  
ATOM  20460  H   LYS A1356      12.483 -21.051  10.602  1.00  2.260          H  
ATOM  20461  HA  LYS A1356      14.590 -20.402  11.164  1.00  2.750          H  
ATOM  20462 1HB  LYS A1356      15.227 -22.039   8.690  1.00  3.650          H  
ATOM  20463 2HB  LYS A1356      16.421 -21.488   9.851  1.00  3.650          H  
ATOM  20464 1HG  LYS A1356      15.473 -22.838  11.571  1.00  3.650          H  
ATOM  20465 2HG  LYS A1356      14.098 -23.199  10.547  1.00  3.650          H  
ATOM  20466 1HD  LYS A1356      15.495 -25.089  10.455  1.00  3.650          H  
ATOM  20467 2HD  LYS A1356      15.621 -24.260   8.895  1.00  3.650          H  
ATOM  20468 1HE  LYS A1356      17.757 -23.272   9.548  1.00  3.650          H  
ATOM  20469 2HE  LYS A1356      17.627 -23.962  11.176  1.00  3.650          H  
ATOM  20470 1HZ  LYS A1356      19.028 -25.221   9.735  1.00  3.650          H  
ATOM  20471 2HZ  LYS A1356      17.680 -26.107  10.161  1.00  3.650          H  
ATOM  20472 3HZ  LYS A1356      17.754 -25.410   8.673  1.00  3.650          H  
ATOM  20473  N   GLU A1357      14.226 -18.366   9.209  1.00  2.340          N  
ATOM  20474  CA  GLU A1357      14.481 -17.129   8.487  1.00  2.510          C  
ATOM  20475  C   GLU A1357      14.869 -17.395   7.020  1.00  1.760          C  
ATOM  20476  O   GLU A1357      15.546 -16.578   6.413  1.00  2.200          O  
ATOM  20477  CB  GLU A1357      15.573 -16.310   9.209  1.00  3.450          C  
ATOM  20478  CG  GLU A1357      15.235 -15.924  10.631  1.00  3.450          C  
ATOM  20479  CD  GLU A1357      16.233 -14.958  11.273  1.00  3.450          C  
ATOM  20480  OE1 GLU A1357      16.810 -14.175  10.557  1.00  3.450          O  
ATOM  20481  OE2 GLU A1357      16.408 -15.003  12.476  1.00  3.450          O  
ATOM  20482  H   GLU A1357      13.314 -18.484   9.620  1.00  2.810          H  
ATOM  20483  HA  GLU A1357      13.587 -16.529   8.487  1.00  3.010          H  
ATOM  20484 1HB  GLU A1357      16.504 -16.851   9.243  1.00  4.140          H  
ATOM  20485 2HB  GLU A1357      15.744 -15.407   8.688  1.00  4.140          H  
ATOM  20486 1HG  GLU A1357      14.260 -15.455  10.618  1.00  4.140          H  
ATOM  20487 2HG  GLU A1357      15.169 -16.827  11.234  1.00  4.140          H  
ATOM  20488  N   GLU A1358      14.392 -18.483   6.397  1.00  1.130          N  
ATOM  20489  CA  GLU A1358      14.847 -18.773   5.062  1.00  0.770          C  
ATOM  20490  C   GLU A1358      14.602 -17.806   3.908  1.00  0.750          C  
ATOM  20491  O   GLU A1358      15.475 -17.733   3.050  1.00  1.170          O  
ATOM  20492  CB  GLU A1358      14.443 -20.203   4.685  1.00  1.220          C  
ATOM  20493  CG  GLU A1358      15.322 -21.290   5.424  1.00  1.220          C  
ATOM  20494  CD  GLU A1358      15.015 -22.747   5.061  1.00  1.220          C  
ATOM  20495  OE1 GLU A1358      15.118 -23.072   3.897  1.00  1.220          O  
ATOM  20496  OE2 GLU A1358      14.738 -23.543   5.941  1.00  1.220          O  
ATOM  20497  H   GLU A1358      13.821 -19.172   6.881  1.00  1.360          H  
ATOM  20498  HA  GLU A1358      15.925 -18.834   5.135  1.00  0.920          H  
ATOM  20499 1HB  GLU A1358      13.407 -20.370   4.976  1.00  1.470          H  
ATOM  20500 2HB  GLU A1358      14.500 -20.351   3.634  1.00  1.470          H  
ATOM  20501 1HG  GLU A1358      16.361 -21.092   5.180  1.00  1.470          H  
ATOM  20502 2HG  GLU A1358      15.234 -21.160   6.487  1.00  1.470          H  
ATOM  20503  N   TYR A1359      13.485 -17.064   3.830  1.00  0.650          N  
ATOM  20504  CA  TYR A1359      13.307 -16.233   2.612  1.00  0.610          C  
ATOM  20505  C   TYR A1359      13.003 -14.739   2.831  1.00  0.630          C  
ATOM  20506  O   TYR A1359      12.318 -14.355   3.787  1.00  0.810          O  
ATOM  20507  CB  TYR A1359      12.197 -16.847   1.748  1.00  0.870          C  
ATOM  20508  CG  TYR A1359      12.504 -18.272   1.340  1.00  0.870          C  
ATOM  20509  CD1 TYR A1359      12.007 -19.325   2.093  1.00  0.870          C  
ATOM  20510  CD2 TYR A1359      13.309 -18.527   0.249  1.00  0.870          C  
ATOM  20511  CE1 TYR A1359      12.318 -20.618   1.741  1.00  0.870          C  
ATOM  20512  CE2 TYR A1359      13.617 -19.809  -0.097  1.00  0.870          C  
ATOM  20513  CZ  TYR A1359      13.128 -20.850   0.642  1.00  0.870          C  
ATOM  20514  OH  TYR A1359      13.450 -22.128   0.292  1.00  0.870          O  
ATOM  20515  H   TYR A1359      12.803 -17.108   4.569  1.00  0.780          H  
ATOM  20516  HA  TYR A1359      14.232 -16.264   2.035  1.00  0.730          H  
ATOM  20517 1HB  TYR A1359      11.257 -16.841   2.282  1.00  1.040          H  
ATOM  20518 2HB  TYR A1359      12.068 -16.250   0.843  1.00  1.040          H  
ATOM  20519  HD1 TYR A1359      11.380 -19.129   2.963  1.00  1.040          H  
ATOM  20520  HD2 TYR A1359      13.702 -17.706  -0.333  1.00  1.040          H  
ATOM  20521  HE1 TYR A1359      11.938 -21.452   2.329  1.00  1.040          H  
ATOM  20522  HE2 TYR A1359      14.256 -20.001  -0.960  1.00  1.040          H  
ATOM  20523  HH  TYR A1359      14.058 -22.088  -0.461  1.00  1.040          H  
ATOM  20524  N   LYS A1360      13.546 -13.894   1.928  1.00  0.530          N  
ATOM  20525  CA  LYS A1360      13.310 -12.434   1.929  1.00  0.520          C  
ATOM  20526  C   LYS A1360      12.213 -11.986   0.958  1.00  0.480          C  
ATOM  20527  O   LYS A1360      12.263 -12.274  -0.237  1.00  0.850          O  
ATOM  20528  CB  LYS A1360      14.618 -11.694   1.553  1.00  0.730          C  
ATOM  20529  CG  LYS A1360      14.623 -10.136   1.604  1.00  0.730          C  
ATOM  20530  CD  LYS A1360      14.333  -9.562   3.024  1.00  0.730          C  
ATOM  20531  CE  LYS A1360      15.218 -10.140   4.177  1.00  0.730          C  
ATOM  20532  NZ  LYS A1360      16.670  -9.743   4.097  1.00  0.730          N  
ATOM  20533  H   LYS A1360      14.197 -14.299   1.231  1.00  0.640          H  
ATOM  20534  HA  LYS A1360      13.001 -12.142   2.933  1.00  0.620          H  
ATOM  20535 1HB  LYS A1360      15.428 -12.036   2.127  1.00  0.880          H  
ATOM  20536 2HB  LYS A1360      14.863 -11.957   0.523  1.00  0.880          H  
ATOM  20537 1HG  LYS A1360      15.598  -9.770   1.269  1.00  0.880          H  
ATOM  20538 2HG  LYS A1360      13.869  -9.756   0.917  1.00  0.880          H  
ATOM  20539 1HD  LYS A1360      14.562  -8.507   2.980  1.00  0.880          H  
ATOM  20540 2HD  LYS A1360      13.287  -9.668   3.267  1.00  0.880          H  
ATOM  20541 1HE  LYS A1360      14.816  -9.788   5.127  1.00  0.880          H  
ATOM  20542 2HE  LYS A1360      15.148 -11.215   4.161  1.00  0.880          H  
ATOM  20543 1HZ  LYS A1360      17.166 -10.146   4.869  1.00  0.880          H  
ATOM  20544 2HZ  LYS A1360      17.122 -10.054   3.226  1.00  0.880          H  
ATOM  20545 3HZ  LYS A1360      16.763  -8.729   4.163  1.00  0.880          H  
ATOM  20546  N   MET A1361      11.251 -11.221   1.471  1.00  0.500          N  
ATOM  20547  CA  MET A1361      10.157 -10.671   0.667  1.00  0.490          C  
ATOM  20548  C   MET A1361       9.845  -9.227   1.016  1.00  0.470          C  
ATOM  20549  O   MET A1361       9.897  -8.827   2.177  1.00  0.710          O  
ATOM  20550  CB  MET A1361       8.884 -11.491   0.849  1.00  0.690          C  
ATOM  20551  CG  MET A1361       8.893 -12.876   0.240  1.00  0.690          C  
ATOM  20552  SD  MET A1361       7.371 -13.824   0.596  1.00  0.690          S  
ATOM  20553  CE  MET A1361       6.073 -12.900  -0.145  1.00  0.690          C  
ATOM  20554  H   MET A1361      11.276 -11.019   2.478  1.00  0.600          H  
ATOM  20555  HA  MET A1361      10.453 -10.701  -0.380  1.00  0.590          H  
ATOM  20556 1HB  MET A1361       8.714 -11.620   1.907  1.00  0.830          H  
ATOM  20557 2HB  MET A1361       8.045 -10.925   0.451  1.00  0.830          H  
ATOM  20558 1HG  MET A1361       9.006 -12.796  -0.841  1.00  0.830          H  
ATOM  20559 2HG  MET A1361       9.743 -13.432   0.622  1.00  0.830          H  
ATOM  20560 1HE  MET A1361       5.126 -13.410   0.019  1.00  0.830          H  
ATOM  20561 2HE  MET A1361       6.029 -11.926   0.314  1.00  0.830          H  
ATOM  20562 3HE  MET A1361       6.251 -12.793  -1.215  1.00  0.830          H  
ATOM  20563  N   ALA A1362       9.497  -8.432   0.014  1.00  0.350          N  
ATOM  20564  CA  ALA A1362       9.050  -7.071   0.297  1.00  0.360          C  
ATOM  20565  C   ALA A1362       7.532  -6.992   0.181  1.00  0.320          C  
ATOM  20566  O   ALA A1362       6.883  -6.156   0.813  1.00  0.570          O  
ATOM  20567  CB  ALA A1362       9.706  -6.076  -0.633  1.00  0.500          C  
ATOM  20568  H   ALA A1362       9.503  -8.799  -0.927  1.00  0.420          H  
ATOM  20569  HA  ALA A1362       9.323  -6.820   1.322  1.00  0.430          H  
ATOM  20570 1HB  ALA A1362       9.371  -5.080  -0.387  1.00  0.600          H  
ATOM  20571 2HB  ALA A1362      10.777  -6.133  -0.515  1.00  0.600          H  
ATOM  20572 3HB  ALA A1362       9.429  -6.314  -1.649  1.00  0.600          H  
ATOM  20573  N   LEU A1363       6.968  -7.871  -0.641  1.00  0.290          N  
ATOM  20574  CA  LEU A1363       5.556  -7.831  -0.948  1.00  0.210          C  
ATOM  20575  C   LEU A1363       4.857  -9.154  -0.649  1.00  0.230          C  
ATOM  20576  O   LEU A1363       5.265 -10.195  -1.165  1.00  0.330          O  
ATOM  20577  CB  LEU A1363       5.477  -7.494  -2.432  1.00  0.330          C  
ATOM  20578  CG  LEU A1363       4.156  -7.329  -3.076  1.00  0.330          C  
ATOM  20579  CD1 LEU A1363       3.503  -6.179  -2.514  1.00  0.330          C  
ATOM  20580  CD2 LEU A1363       4.389  -7.085  -4.471  1.00  0.330          C  
ATOM  20581  H   LEU A1363       7.531  -8.555  -1.110  1.00  0.350          H  
ATOM  20582  HA  LEU A1363       5.101  -7.052  -0.344  1.00  0.250          H  
ATOM  20583 1HB  LEU A1363       6.029  -6.568  -2.586  1.00  0.390          H  
ATOM  20584 2HB  LEU A1363       5.992  -8.281  -2.975  1.00  0.390          H  
ATOM  20585  HG  LEU A1363       3.523  -8.208  -2.934  1.00  0.390          H  
ATOM  20586 1HD1 LEU A1363       2.563  -5.970  -2.975  1.00  0.390          H  
ATOM  20587 2HD1 LEU A1363       3.353  -6.323  -1.491  1.00  0.390          H  
ATOM  20588 3HD1 LEU A1363       4.160  -5.376  -2.693  1.00  0.390          H  
ATOM  20589 1HD2 LEU A1363       3.452  -6.903  -4.937  1.00  0.390          H  
ATOM  20590 2HD2 LEU A1363       5.015  -6.205  -4.589  1.00  0.390          H  
ATOM  20591 3HD2 LEU A1363       4.878  -7.948  -4.921  1.00  0.390          H  
ATOM  20592  N   TYR A1364       3.796  -9.114   0.156  1.00  0.230          N  
ATOM  20593  CA  TYR A1364       3.074 -10.340   0.513  1.00  0.290          C  
ATOM  20594  C   TYR A1364       1.744 -10.492  -0.196  1.00  0.260          C  
ATOM  20595  O   TYR A1364       0.907  -9.596  -0.201  1.00  0.380          O  
ATOM  20596  CB  TYR A1364       2.919 -10.428   2.025  1.00  0.380          C  
ATOM  20597  CG  TYR A1364       4.237 -10.706   2.674  1.00  0.380          C  
ATOM  20598  CD1 TYR A1364       5.106  -9.674   2.951  1.00  0.380          C  
ATOM  20599  CD2 TYR A1364       4.586 -12.008   2.975  1.00  0.380          C  
ATOM  20600  CE1 TYR A1364       6.310  -9.939   3.513  1.00  0.380          C  
ATOM  20601  CE2 TYR A1364       5.797 -12.280   3.548  1.00  0.380          C  
ATOM  20602  CZ  TYR A1364       6.666 -11.255   3.820  1.00  0.380          C  
ATOM  20603  OH  TYR A1364       7.879 -11.528   4.397  1.00  0.380          O  
ATOM  20604  H   TYR A1364       3.525  -8.200   0.537  1.00  0.280          H  
ATOM  20605  HA  TYR A1364       3.683 -11.187   0.208  1.00  0.350          H  
ATOM  20606 1HB  TYR A1364       2.526  -9.487   2.416  1.00  0.460          H  
ATOM  20607 2HB  TYR A1364       2.219 -11.228   2.290  1.00  0.460          H  
ATOM  20608  HD1 TYR A1364       4.837  -8.646   2.711  1.00  0.460          H  
ATOM  20609  HD2 TYR A1364       3.894 -12.823   2.754  1.00  0.460          H  
ATOM  20610  HE1 TYR A1364       6.972  -9.117   3.708  1.00  0.460          H  
ATOM  20611  HE2 TYR A1364       6.066 -13.306   3.786  1.00  0.460          H  
ATOM  20612  HH  TYR A1364       7.961 -12.473   4.555  1.00  0.460          H  
ATOM  20613  N   ASN A1365       1.550 -11.649  -0.805  1.00  0.210          N  
ATOM  20614  CA  ASN A1365       0.336 -11.950  -1.550  1.00  0.210          C  
ATOM  20615  C   ASN A1365      -0.676 -12.696  -0.684  1.00  0.210          C  
ATOM  20616  O   ASN A1365      -0.524 -13.897  -0.446  1.00  0.280          O  
ATOM  20617  CB  ASN A1365       0.715 -12.738  -2.785  1.00  0.290          C  
ATOM  20618  CG  ASN A1365      -0.403 -13.019  -3.690  1.00  0.290          C  
ATOM  20619  OD1 ASN A1365      -1.492 -12.446  -3.577  1.00  0.290          O  
ATOM  20620  ND2 ASN A1365      -0.148 -13.911  -4.610  1.00  0.290          N  
ATOM  20621  H   ASN A1365       2.280 -12.349  -0.754  1.00  0.250          H  
ATOM  20622  HA  ASN A1365      -0.135 -11.012  -1.854  1.00  0.250          H  
ATOM  20623 1HB  ASN A1365       1.472 -12.181  -3.341  1.00  0.350          H  
ATOM  20624 2HB  ASN A1365       1.161 -13.685  -2.486  1.00  0.350          H  
ATOM  20625 1HD2 ASN A1365      -0.858 -14.188  -5.269  1.00  0.350          H  
ATOM  20626 2HD2 ASN A1365       0.754 -14.342  -4.655  1.00  0.350          H  
ATOM  20627  N   LEU A1366      -1.661 -11.978  -0.159  1.00  0.230          N  
ATOM  20628  CA  LEU A1366      -2.618 -12.587   0.742  1.00  0.260          C  
ATOM  20629  C   LEU A1366      -3.880 -12.973  -0.008  1.00  0.310          C  
ATOM  20630  O   LEU A1366      -4.453 -12.174  -0.754  1.00  0.720          O  
ATOM  20631  CB  LEU A1366      -3.017 -11.595   1.848  1.00  0.350          C  
ATOM  20632  CG  LEU A1366      -1.892 -11.005   2.729  1.00  0.350          C  
ATOM  20633  CD1 LEU A1366      -2.516  -9.938   3.661  1.00  0.350          C  
ATOM  20634  CD2 LEU A1366      -1.198 -12.126   3.549  1.00  0.350          C  
ATOM  20635  H   LEU A1366      -1.746 -10.985  -0.401  1.00  0.280          H  
ATOM  20636  HA  LEU A1366      -2.185 -13.488   1.172  1.00  0.310          H  
ATOM  20637 1HB  LEU A1366      -3.540 -10.759   1.381  1.00  0.420          H  
ATOM  20638 2HB  LEU A1366      -3.708 -12.104   2.511  1.00  0.420          H  
ATOM  20639  HG  LEU A1366      -1.153 -10.509   2.087  1.00  0.420          H  
ATOM  20640 1HD1 LEU A1366      -1.744  -9.481   4.258  1.00  0.420          H  
ATOM  20641 2HD1 LEU A1366      -2.994  -9.167   3.054  1.00  0.420          H  
ATOM  20642 3HD1 LEU A1366      -3.264 -10.398   4.314  1.00  0.420          H  
ATOM  20643 1HD2 LEU A1366      -0.408 -11.705   4.158  1.00  0.420          H  
ATOM  20644 2HD2 LEU A1366      -1.926 -12.623   4.199  1.00  0.420          H  
ATOM  20645 3HD2 LEU A1366      -0.755 -12.863   2.879  1.00  0.420          H  
ATOM  20646  N   TYR A1367      -4.368 -14.167   0.258  1.00  0.330          N  
ATOM  20647  CA  TYR A1367      -5.612 -14.640  -0.328  1.00  0.320          C  
ATOM  20648  C   TYR A1367      -6.570 -14.861   0.815  1.00  0.350          C  
ATOM  20649  O   TYR A1367      -6.112 -15.072   1.931  1.00  0.490          O  
ATOM  20650  CB  TYR A1367      -5.417 -15.939  -1.107  1.00  0.450          C  
ATOM  20651  CG  TYR A1367      -4.598 -15.781  -2.294  1.00  0.450          C  
ATOM  20652  CD1 TYR A1367      -3.252 -15.951  -2.196  1.00  0.450          C  
ATOM  20653  CD2 TYR A1367      -5.191 -15.469  -3.500  1.00  0.450          C  
ATOM  20654  CE1 TYR A1367      -2.492 -15.815  -3.290  1.00  0.450          C  
ATOM  20655  CE2 TYR A1367      -4.431 -15.330  -4.613  1.00  0.450          C  
ATOM  20656  CZ  TYR A1367      -3.077 -15.502  -4.507  1.00  0.450          C  
ATOM  20657  OH  TYR A1367      -2.268 -15.378  -5.598  1.00  0.450          O  
ATOM  20658  H   TYR A1367      -3.843 -14.778   0.871  1.00  0.400          H  
ATOM  20659  HA  TYR A1367      -5.980 -13.872  -0.998  1.00  0.380          H  
ATOM  20660 1HB  TYR A1367      -4.940 -16.673  -0.473  1.00  0.540          H  
ATOM  20661 2HB  TYR A1367      -6.365 -16.364  -1.406  1.00  0.540          H  
ATOM  20662  HD1 TYR A1367      -2.794 -16.197  -1.239  1.00  0.540          H  
ATOM  20663  HD2 TYR A1367      -6.256 -15.337  -3.557  1.00  0.540          H  
ATOM  20664  HE1 TYR A1367      -1.415 -15.953  -3.213  1.00  0.540          H  
ATOM  20665  HE2 TYR A1367      -4.889 -15.083  -5.569  1.00  0.540          H  
ATOM  20666  HH  TYR A1367      -2.794 -15.172  -6.390  1.00  0.540          H  
ATOM  20667  N   PRO A1368      -7.880 -14.805   0.607  1.00  0.360          N  
ATOM  20668  CA  PRO A1368      -8.856 -15.044   1.629  1.00  0.370          C  
ATOM  20669  C   PRO A1368      -8.601 -16.369   2.319  1.00  0.380          C  
ATOM  20670  O   PRO A1368      -8.397 -17.399   1.676  1.00  0.480          O  
ATOM  20671  CB  PRO A1368     -10.137 -15.114   0.804  1.00  0.550          C  
ATOM  20672  CG  PRO A1368      -9.874 -14.215  -0.355  1.00  0.550          C  
ATOM  20673  CD  PRO A1368      -8.438 -14.453  -0.687  1.00  0.550          C  
ATOM  20674  HA  PRO A1368      -8.864 -14.211   2.330  1.00  0.440          H  
ATOM  20675 1HB  PRO A1368     -10.342 -16.145   0.501  1.00  0.670          H  
ATOM  20676 2HB  PRO A1368     -10.976 -14.783   1.409  1.00  0.670          H  
ATOM  20677 1HG  PRO A1368     -10.574 -14.436  -1.182  1.00  0.670          H  
ATOM  20678 2HG  PRO A1368     -10.063 -13.180  -0.059  1.00  0.670          H  
ATOM  20679 1HD  PRO A1368      -8.327 -15.270  -1.332  1.00  0.670          H  
ATOM  20680 2HD  PRO A1368      -8.041 -13.532  -1.096  1.00  0.670          H  
ATOM  20681  N   GLY A1369      -8.655 -16.324   3.647  1.00  0.600          N  
ATOM  20682  CA  GLY A1369      -8.445 -17.468   4.516  1.00  0.320          C  
ATOM  20683  C   GLY A1369      -6.973 -17.641   4.898  1.00  0.330          C  
ATOM  20684  O   GLY A1369      -6.634 -18.490   5.721  1.00  0.610          O  
ATOM  20685  H   GLY A1369      -8.789 -15.422   4.097  1.00  0.720          H  
ATOM  20686 1HA  GLY A1369      -9.036 -17.336   5.421  1.00  0.380          H  
ATOM  20687 2HA  GLY A1369      -8.813 -18.363   4.029  1.00  0.380          H  
ATOM  20688  N   VAL A1370      -6.095 -16.842   4.304  1.00  0.250          N  
ATOM  20689  CA  VAL A1370      -4.677 -16.925   4.592  1.00  0.310          C  
ATOM  20690  C   VAL A1370      -4.262 -16.006   5.733  1.00  0.250          C  
ATOM  20691  O   VAL A1370      -4.579 -14.808   5.747  1.00  0.310          O  
ATOM  20692  CB  VAL A1370      -3.855 -16.601   3.324  1.00  0.410          C  
ATOM  20693  CG1 VAL A1370      -2.371 -16.590   3.620  1.00  0.410          C  
ATOM  20694  CG2 VAL A1370      -4.190 -17.640   2.241  1.00  0.410          C  
ATOM  20695  H   VAL A1370      -6.413 -16.154   3.615  1.00  0.300          H  
ATOM  20696  HA  VAL A1370      -4.453 -17.951   4.886  1.00  0.370          H  
ATOM  20697  HB  VAL A1370      -4.103 -15.611   2.986  1.00  0.490          H  
ATOM  20698 1HG1 VAL A1370      -1.812 -16.344   2.714  1.00  0.490          H  
ATOM  20699 2HG1 VAL A1370      -2.168 -15.838   4.366  1.00  0.490          H  
ATOM  20700 3HG1 VAL A1370      -2.052 -17.569   3.985  1.00  0.490          H  
ATOM  20701 1HG2 VAL A1370      -3.628 -17.419   1.337  1.00  0.490          H  
ATOM  20702 2HG2 VAL A1370      -3.927 -18.636   2.597  1.00  0.490          H  
ATOM  20703 3HG2 VAL A1370      -5.261 -17.611   2.018  1.00  0.490          H  
ATOM  20704  N   PHE A1371      -3.526 -16.580   6.682  1.00  0.320          N  
ATOM  20705  CA  PHE A1371      -3.031 -15.836   7.820  1.00  0.380          C  
ATOM  20706  C   PHE A1371      -1.516 -16.077   7.894  1.00  0.420          C  
ATOM  20707  O   PHE A1371      -1.060 -17.218   8.023  1.00  0.790          O  
ATOM  20708  CB  PHE A1371      -3.766 -16.289   9.093  1.00  0.510          C  
ATOM  20709  CG  PHE A1371      -5.292 -16.167   8.922  1.00  0.510          C  
ATOM  20710  CD1 PHE A1371      -6.052 -17.287   8.653  1.00  0.510          C  
ATOM  20711  CD2 PHE A1371      -5.935 -14.958   8.938  1.00  0.510          C  
ATOM  20712  CE1 PHE A1371      -7.400 -17.199   8.429  1.00  0.510          C  
ATOM  20713  CE2 PHE A1371      -7.300 -14.855   8.697  1.00  0.510          C  
ATOM  20714  CZ  PHE A1371      -8.025 -15.990   8.444  1.00  0.510          C  
ATOM  20715  H   PHE A1371      -3.316 -17.564   6.605  1.00  0.380          H  
ATOM  20716  HA  PHE A1371      -3.212 -14.778   7.663  1.00  0.460          H  
ATOM  20717 1HB  PHE A1371      -3.519 -17.327   9.322  1.00  0.610          H  
ATOM  20718 2HB  PHE A1371      -3.456 -15.678   9.943  1.00  0.610          H  
ATOM  20719  HD1 PHE A1371      -5.575 -18.277   8.607  1.00  0.610          H  
ATOM  20720  HD2 PHE A1371      -5.356 -14.091   9.124  1.00  0.610          H  
ATOM  20721  HE1 PHE A1371      -7.960 -18.120   8.219  1.00  0.610          H  
ATOM  20722  HE2 PHE A1371      -7.798 -13.885   8.706  1.00  0.610          H  
ATOM  20723  HZ  PHE A1371      -9.084 -15.940   8.256  1.00  0.610          H  
ATOM  20724  N   GLU A1372      -0.737 -15.005   7.761  1.00  0.300          N  
ATOM  20725  CA  GLU A1372       0.728 -15.091   7.730  1.00  0.310          C  
ATOM  20726  C   GLU A1372       1.401 -14.337   8.866  1.00  0.280          C  
ATOM  20727  O   GLU A1372       0.868 -13.367   9.405  1.00  0.310          O  
ATOM  20728  CB  GLU A1372       1.280 -14.582   6.383  1.00  0.430          C  
ATOM  20729  CG  GLU A1372       0.892 -15.434   5.184  1.00  0.430          C  
ATOM  20730  CD  GLU A1372       1.396 -14.913   3.843  1.00  0.430          C  
ATOM  20731  OE1 GLU A1372       1.864 -13.806   3.796  1.00  0.430          O  
ATOM  20732  OE2 GLU A1372       1.312 -15.637   2.878  1.00  0.430          O  
ATOM  20733  H   GLU A1372      -1.203 -14.098   7.657  1.00  0.360          H  
ATOM  20734  HA  GLU A1372       1.007 -16.140   7.823  1.00  0.370          H  
ATOM  20735 1HB  GLU A1372       0.914 -13.586   6.196  1.00  0.520          H  
ATOM  20736 2HB  GLU A1372       2.370 -14.525   6.428  1.00  0.520          H  
ATOM  20737 1HG  GLU A1372       1.257 -16.450   5.336  1.00  0.520          H  
ATOM  20738 2HG  GLU A1372      -0.174 -15.471   5.166  1.00  0.520          H  
ATOM  20739  N   THR A1373       2.590 -14.785   9.225  1.00  0.310          N  
ATOM  20740  CA  THR A1373       3.378 -14.100  10.231  1.00  0.300          C  
ATOM  20741  C   THR A1373       4.642 -13.634   9.561  1.00  0.300          C  
ATOM  20742  O   THR A1373       5.255 -14.410   8.830  1.00  0.330          O  
ATOM  20743  CB  THR A1373       3.725 -15.035  11.382  1.00  0.420          C  
ATOM  20744  OG1 THR A1373       2.519 -15.524  11.972  1.00  0.420          O  
ATOM  20745  CG2 THR A1373       4.522 -14.263  12.419  1.00  0.420          C  
ATOM  20746  H   THR A1373       2.978 -15.595   8.762  1.00  0.370          H  
ATOM  20747  HA  THR A1373       2.841 -13.229  10.606  1.00  0.360          H  
ATOM  20748  HB  THR A1373       4.301 -15.874  11.020  1.00  0.510          H  
ATOM  20749  HG1 THR A1373       2.110 -16.141  11.358  1.00  0.510          H  
ATOM  20750 1HG2 THR A1373       4.749 -14.930  13.243  1.00  0.510          H  
ATOM  20751 2HG2 THR A1373       5.448 -13.887  12.001  1.00  0.510          H  
ATOM  20752 3HG2 THR A1373       3.945 -13.426  12.770  1.00  0.510          H  
ATOM  20753  N   VAL A1374       5.001 -12.364   9.738  1.00  0.310          N  
ATOM  20754  CA  VAL A1374       6.237 -11.859   9.140  1.00  0.350          C  
ATOM  20755  C   VAL A1374       7.070 -11.048  10.153  1.00  0.350          C  
ATOM  20756  O   VAL A1374       6.527 -10.405  11.057  1.00  0.410          O  
ATOM  20757  CB  VAL A1374       5.895 -11.005   7.887  1.00  0.470          C  
ATOM  20758  CG1 VAL A1374       5.173 -11.842   6.864  1.00  0.470          C  
ATOM  20759  CG2 VAL A1374       5.030  -9.833   8.246  1.00  0.470          C  
ATOM  20760  H   VAL A1374       4.413 -11.766  10.325  1.00  0.370          H  
ATOM  20761  HA  VAL A1374       6.839 -12.707   8.810  1.00  0.420          H  
ATOM  20762  HB  VAL A1374       6.820 -10.662   7.437  1.00  0.570          H  
ATOM  20763 1HG1 VAL A1374       4.963 -11.227   6.008  1.00  0.570          H  
ATOM  20764 2HG1 VAL A1374       5.798 -12.688   6.578  1.00  0.570          H  
ATOM  20765 3HG1 VAL A1374       4.232 -12.208   7.262  1.00  0.570          H  
ATOM  20766 1HG2 VAL A1374       4.815  -9.247   7.351  1.00  0.570          H  
ATOM  20767 2HG2 VAL A1374       4.096 -10.187   8.681  1.00  0.570          H  
ATOM  20768 3HG2 VAL A1374       5.554  -9.217   8.961  1.00  0.570          H  
ATOM  20769  N   GLU A1375       8.385 -10.975   9.948  1.00  0.370          N  
ATOM  20770  CA  GLU A1375       9.215 -10.174  10.858  1.00  0.430          C  
ATOM  20771  C   GLU A1375       9.992  -9.072  10.187  1.00  0.370          C  
ATOM  20772  O   GLU A1375      10.596  -9.237   9.128  1.00  0.370          O  
ATOM  20773  CB  GLU A1375      10.181 -11.042  11.627  1.00  0.580          C  
ATOM  20774  CG  GLU A1375      11.077 -10.331  12.620  1.00  0.580          C  
ATOM  20775  CD  GLU A1375      11.969 -11.298  13.264  1.00  0.580          C  
ATOM  20776  OE1 GLU A1375      12.032 -12.397  12.759  1.00  0.580          O  
ATOM  20777  OE2 GLU A1375      12.582 -10.979  14.255  1.00  0.580          O  
ATOM  20778  H   GLU A1375       8.809 -11.521   9.187  1.00  0.440          H  
ATOM  20779  HA  GLU A1375       8.561  -9.697  11.588  1.00  0.520          H  
ATOM  20780 1HB  GLU A1375       9.590 -11.693  12.244  1.00  0.690          H  
ATOM  20781 2HB  GLU A1375      10.781 -11.642  10.943  1.00  0.690          H  
ATOM  20782 1HG  GLU A1375      11.694  -9.586  12.120  1.00  0.690          H  
ATOM  20783 2HG  GLU A1375      10.465  -9.823  13.371  1.00  0.690          H  
ATOM  20784  N   MET A1376       9.959  -7.916  10.815  1.00  0.360          N  
ATOM  20785  CA  MET A1376      10.646  -6.734  10.329  1.00  0.410          C  
ATOM  20786  C   MET A1376      11.408  -5.953  11.388  1.00  0.320          C  
ATOM  20787  O   MET A1376      11.098  -5.976  12.580  1.00  0.320          O  
ATOM  20788  CB  MET A1376       9.632  -5.953   9.533  1.00  0.550          C  
ATOM  20789  CG  MET A1376       9.916  -4.575   9.008  1.00  0.550          C  
ATOM  20790  SD  MET A1376       9.563  -3.332  10.234  1.00  0.550          S  
ATOM  20791  CE  MET A1376       7.779  -3.489  10.301  1.00  0.550          C  
ATOM  20792  H   MET A1376       9.401  -7.860  11.677  1.00  0.430          H  
ATOM  20793  HA  MET A1376      11.394  -7.067   9.611  1.00  0.490          H  
ATOM  20794 1HB  MET A1376       9.583  -6.481   8.612  1.00  0.660          H  
ATOM  20795 2HB  MET A1376       8.678  -6.046   9.987  1.00  0.660          H  
ATOM  20796 1HG  MET A1376      10.953  -4.487   8.692  1.00  0.660          H  
ATOM  20797 2HG  MET A1376       9.286  -4.391   8.136  1.00  0.660          H  
ATOM  20798 1HE  MET A1376       7.388  -2.788  10.978  1.00  0.660          H  
ATOM  20799 2HE  MET A1376       7.359  -3.322   9.319  1.00  0.660          H  
ATOM  20800 3HE  MET A1376       7.484  -4.463  10.647  1.00  0.660          H  
ATOM  20801  N   LEU A1377      12.465  -5.303  10.940  1.00  0.390          N  
ATOM  20802  CA  LEU A1377      13.272  -4.451  11.777  1.00  0.390          C  
ATOM  20803  C   LEU A1377      13.378  -3.061  11.144  1.00  0.390          C  
ATOM  20804  O   LEU A1377      14.043  -2.945  10.120  1.00  0.620          O  
ATOM  20805  CB  LEU A1377      14.644  -5.109  11.847  1.00  0.550          C  
ATOM  20806  CG  LEU A1377      15.727  -4.438  12.601  1.00  0.550          C  
ATOM  20807  CD1 LEU A1377      15.373  -4.289  14.003  1.00  0.550          C  
ATOM  20808  CD2 LEU A1377      16.924  -5.274  12.498  1.00  0.550          C  
ATOM  20809  H   LEU A1377      12.693  -5.374   9.957  1.00  0.470          H  
ATOM  20810  HA  LEU A1377      12.834  -4.414  12.769  1.00  0.470          H  
ATOM  20811 1HB  LEU A1377      14.516  -6.098  12.263  1.00  0.660          H  
ATOM  20812 2HB  LEU A1377      15.007  -5.227  10.824  1.00  0.660          H  
ATOM  20813  HG  LEU A1377      15.928  -3.443  12.187  1.00  0.660          H  
ATOM  20814 1HD1 LEU A1377      16.212  -3.834  14.502  1.00  0.660          H  
ATOM  20815 2HD1 LEU A1377      14.512  -3.659  14.090  1.00  0.660          H  
ATOM  20816 3HD1 LEU A1377      15.176  -5.238  14.458  1.00  0.660          H  
ATOM  20817 1HD2 LEU A1377      17.704  -4.795  13.060  1.00  0.660          H  
ATOM  20818 2HD2 LEU A1377      16.737  -6.256  12.915  1.00  0.660          H  
ATOM  20819 3HD2 LEU A1377      17.222  -5.375  11.452  1.00  0.660          H  
ATOM  20820  N   PRO A1378      12.717  -2.003  11.661  1.00  0.340          N  
ATOM  20821  CA  PRO A1378      12.750  -0.662  11.117  1.00  0.330          C  
ATOM  20822  C   PRO A1378      14.171  -0.185  11.096  1.00  0.350          C  
ATOM  20823  O   PRO A1378      14.847  -0.255  12.125  1.00  0.530          O  
ATOM  20824  CB  PRO A1378      11.912   0.142  12.110  1.00  0.490          C  
ATOM  20825  CG  PRO A1378      11.024  -0.853  12.734  1.00  0.490          C  
ATOM  20826  CD  PRO A1378      11.879  -2.127  12.821  1.00  0.490          C  
ATOM  20827  HA  PRO A1378      12.317  -0.654  10.114  1.00  0.400          H  
ATOM  20828 1HB  PRO A1378      12.555   0.658  12.830  1.00  0.590          H  
ATOM  20829 2HB  PRO A1378      11.349   0.909  11.568  1.00  0.590          H  
ATOM  20830 1HG  PRO A1378      10.707  -0.485  13.730  1.00  0.590          H  
ATOM  20831 2HG  PRO A1378      10.113  -0.983  12.140  1.00  0.590          H  
ATOM  20832 1HD  PRO A1378      12.485  -2.122  13.735  1.00  0.590          H  
ATOM  20833 2HD  PRO A1378      11.233  -2.999  12.739  1.00  0.590          H  
ATOM  20834  N   SER A1379      14.576   0.448  10.009  1.00  0.340          N  
ATOM  20835  CA  SER A1379      15.941   0.919   9.925  1.00  0.430          C  
ATOM  20836  C   SER A1379      16.056   2.443   9.873  1.00  0.370          C  
ATOM  20837  O   SER A1379      17.099   2.988  10.223  1.00  0.490          O  
ATOM  20838  CB  SER A1379      16.572   0.247   8.738  1.00  0.570          C  
ATOM  20839  OG  SER A1379      15.968   0.630   7.538  1.00  0.570          O  
ATOM  20840  H   SER A1379      13.982   0.497   9.190  1.00  0.410          H  
ATOM  20841  HA  SER A1379      16.476   0.576  10.812  1.00  0.520          H  
ATOM  20842 1HB  SER A1379      17.627   0.410   8.710  1.00  0.680          H  
ATOM  20843 2HB  SER A1379      16.435  -0.819   8.872  1.00  0.680          H  
ATOM  20844  HG  SER A1379      16.297  -0.029   6.872  1.00  0.680          H  
ATOM  20845  N   LYS A1380      14.957   3.143   9.592  1.00  0.280          N  
ATOM  20846  CA  LYS A1380      14.989   4.603   9.520  1.00  0.280          C  
ATOM  20847  C   LYS A1380      13.726   5.262  10.097  1.00  0.250          C  
ATOM  20848  O   LYS A1380      12.600   4.943   9.699  1.00  0.300          O  
ATOM  20849  CB  LYS A1380      15.184   5.051   8.057  1.00  0.390          C  
ATOM  20850  CG  LYS A1380      15.180   6.586   7.807  1.00  0.390          C  
ATOM  20851  CD  LYS A1380      16.422   7.311   8.338  1.00  0.390          C  
ATOM  20852  CE  LYS A1380      16.268   8.836   8.196  1.00  0.390          C  
ATOM  20853  NZ  LYS A1380      15.367   9.426   9.282  1.00  0.390          N  
ATOM  20854  H   LYS A1380      14.107   2.656   9.366  1.00  0.340          H  
ATOM  20855  HA  LYS A1380      15.835   4.948  10.114  1.00  0.340          H  
ATOM  20856 1HB  LYS A1380      16.134   4.663   7.686  1.00  0.470          H  
ATOM  20857 2HB  LYS A1380      14.398   4.615   7.441  1.00  0.470          H  
ATOM  20858 1HG  LYS A1380      15.140   6.749   6.727  1.00  0.470          H  
ATOM  20859 2HG  LYS A1380      14.289   7.025   8.237  1.00  0.470          H  
ATOM  20860 1HD  LYS A1380      16.582   7.072   9.386  1.00  0.470          H  
ATOM  20861 2HD  LYS A1380      17.300   6.991   7.771  1.00  0.470          H  
ATOM  20862 1HE  LYS A1380      17.250   9.306   8.253  1.00  0.470          H  
ATOM  20863 2HE  LYS A1380      15.829   9.053   7.221  1.00  0.470          H  
ATOM  20864 1HZ  LYS A1380      15.275  10.426   9.163  1.00  0.470          H  
ATOM  20865 2HZ  LYS A1380      14.399   9.014   9.268  1.00  0.470          H  
ATOM  20866 3HZ  LYS A1380      15.773   9.246  10.183  1.00  0.470          H  
ATOM  20867  N   ALA A1381      13.935   6.200  11.029  1.00  0.320          N  
ATOM  20868  CA  ALA A1381      12.847   6.956  11.650  1.00  0.310          C  
ATOM  20869  C   ALA A1381      12.101   7.799  10.609  1.00  0.310          C  
ATOM  20870  O   ALA A1381      12.709   8.357   9.675  1.00  0.350          O  
ATOM  20871  CB  ALA A1381      13.375   7.840  12.772  1.00  0.440          C  
ATOM  20872  H   ALA A1381      14.887   6.374  11.325  1.00  0.380          H  
ATOM  20873  HA  ALA A1381      12.142   6.250  12.073  1.00  0.370          H  
ATOM  20874 1HB  ALA A1381      12.536   8.364  13.232  1.00  0.530          H  
ATOM  20875 2HB  ALA A1381      13.871   7.218  13.521  1.00  0.530          H  
ATOM  20876 3HB  ALA A1381      14.079   8.564  12.375  1.00  0.530          H  
ATOM  20877  N   GLY A1382      10.785   7.928  10.800  1.00  0.290          N  
ATOM  20878  CA  GLY A1382       9.920   8.708   9.917  1.00  0.290          C  
ATOM  20879  C   GLY A1382       8.549   8.051   9.744  1.00  0.280          C  
ATOM  20880  O   GLY A1382       8.172   7.150  10.494  1.00  0.300          O  
ATOM  20881  H   GLY A1382      10.381   7.476  11.622  1.00  0.350          H  
ATOM  20882 1HA  GLY A1382       9.793   9.708  10.330  1.00  0.350          H  
ATOM  20883 2HA  GLY A1382      10.397   8.811   8.945  1.00  0.350          H  
ATOM  20884  N   ILE A1383       7.764   8.542   8.787  1.00  0.250          N  
ATOM  20885  CA  ILE A1383       6.426   8.000   8.557  1.00  0.250          C  
ATOM  20886  C   ILE A1383       6.384   7.273   7.220  1.00  0.280          C  
ATOM  20887  O   ILE A1383       6.679   7.854   6.173  1.00  0.300          O  
ATOM  20888  CB  ILE A1383       5.351   9.096   8.641  1.00  0.350          C  
ATOM  20889  CG1 ILE A1383       5.383   9.719  10.066  1.00  0.350          C  
ATOM  20890  CG2 ILE A1383       3.963   8.487   8.328  1.00  0.350          C  
ATOM  20891  CD1 ILE A1383       4.571  10.977  10.245  1.00  0.350          C  
ATOM  20892  H   ILE A1383       8.100   9.288   8.194  1.00  0.300          H  
ATOM  20893  HA  ILE A1383       6.209   7.275   9.334  1.00  0.300          H  
ATOM  20894  HB  ILE A1383       5.580   9.884   7.932  1.00  0.420          H  
ATOM  20895 1HG1 ILE A1383       5.021   8.972  10.764  1.00  0.420          H  
ATOM  20896 2HG1 ILE A1383       6.412   9.957  10.322  1.00  0.420          H  
ATOM  20897 1HG2 ILE A1383       3.198   9.253   8.382  1.00  0.420          H  
ATOM  20898 2HG2 ILE A1383       3.955   8.063   7.335  1.00  0.420          H  
ATOM  20899 3HG2 ILE A1383       3.743   7.700   9.056  1.00  0.420          H  
ATOM  20900 1HD1 ILE A1383       4.668  11.325  11.268  1.00  0.420          H  
ATOM  20901 2HD1 ILE A1383       4.947  11.730   9.571  1.00  0.420          H  
ATOM  20902 3HD1 ILE A1383       3.524  10.795  10.032  1.00  0.420          H  
ATOM  20903  N   TRP A1384       6.016   6.002   7.271  1.00  0.310          N  
ATOM  20904  CA  TRP A1384       6.035   5.141   6.100  1.00  0.410          C  
ATOM  20905  C   TRP A1384       4.643   4.588   5.766  1.00  0.320          C  
ATOM  20906  O   TRP A1384       3.845   4.307   6.660  1.00  0.300          O  
ATOM  20907  CB  TRP A1384       7.014   4.017   6.378  1.00  0.530          C  
ATOM  20908  CG  TRP A1384       8.386   4.511   6.691  1.00  0.530          C  
ATOM  20909  CD1 TRP A1384       8.921   4.656   7.952  1.00  0.530          C  
ATOM  20910  CD2 TRP A1384       9.398   4.963   5.776  1.00  0.530          C  
ATOM  20911  NE1 TRP A1384      10.206   5.118   7.866  1.00  0.530          N  
ATOM  20912  CE2 TRP A1384      10.511   5.333   6.553  1.00  0.530          C  
ATOM  20913  CE3 TRP A1384       9.460   5.086   4.378  1.00  0.530          C  
ATOM  20914  CZ2 TRP A1384      11.664   5.812   5.983  1.00  0.530          C  
ATOM  20915  CZ3 TRP A1384      10.620   5.571   3.813  1.00  0.530          C  
ATOM  20916  CH2 TRP A1384      11.692   5.924   4.597  1.00  0.530          C  
ATOM  20917  H   TRP A1384       5.758   5.628   8.188  1.00  0.370          H  
ATOM  20918  HA  TRP A1384       6.407   5.702   5.254  1.00  0.490          H  
ATOM  20919 1HB  TRP A1384       6.685   3.481   7.251  1.00  0.640          H  
ATOM  20920 2HB  TRP A1384       7.059   3.321   5.534  1.00  0.640          H  
ATOM  20921  HD1 TRP A1384       8.411   4.407   8.879  1.00  0.640          H  
ATOM  20922  HE1 TRP A1384      10.876   5.275   8.657  1.00  0.640          H  
ATOM  20923  HE3 TRP A1384       8.614   4.806   3.749  1.00  0.640          H  
ATOM  20924  HZ2 TRP A1384      12.525   6.101   6.586  1.00  0.640          H  
ATOM  20925  HZ3 TRP A1384      10.657   5.669   2.733  1.00  0.640          H  
ATOM  20926  HH2 TRP A1384      12.583   6.300   4.129  1.00  0.640          H  
ATOM  20927  N   ARG A1385       4.347   4.390   4.482  1.00  0.400          N  
ATOM  20928  CA  ARG A1385       3.033   3.868   4.105  1.00  0.340          C  
ATOM  20929  C   ARG A1385       2.993   2.373   3.806  1.00  0.310          C  
ATOM  20930  O   ARG A1385       3.879   1.833   3.141  1.00  0.320          O  
ATOM  20931  CB  ARG A1385       2.507   4.627   2.882  1.00  0.500          C  
ATOM  20932  CG  ARG A1385       1.069   4.281   2.443  1.00  0.500          C  
ATOM  20933  CD  ARG A1385       0.573   5.174   1.357  1.00  0.500          C  
ATOM  20934  NE  ARG A1385       1.211   4.903   0.060  1.00  0.500          N  
ATOM  20935  CZ  ARG A1385       1.091   5.663  -1.052  1.00  0.500          C  
ATOM  20936  NH1 ARG A1385       0.383   6.770  -1.057  1.00  0.500          N  
ATOM  20937  NH2 ARG A1385       1.704   5.261  -2.146  1.00  0.500          N  
ATOM  20938  H   ARG A1385       5.033   4.603   3.766  1.00  0.480          H  
ATOM  20939  HA  ARG A1385       2.354   4.037   4.931  1.00  0.410          H  
ATOM  20940 1HB  ARG A1385       2.528   5.688   3.083  1.00  0.600          H  
ATOM  20941 2HB  ARG A1385       3.164   4.444   2.032  1.00  0.600          H  
ATOM  20942 1HG  ARG A1385       1.047   3.267   2.046  1.00  0.600          H  
ATOM  20943 2HG  ARG A1385       0.380   4.351   3.287  1.00  0.600          H  
ATOM  20944 1HD  ARG A1385      -0.504   5.033   1.248  1.00  0.600          H  
ATOM  20945 2HD  ARG A1385       0.775   6.208   1.633  1.00  0.600          H  
ATOM  20946  HE  ARG A1385       1.770   4.040  -0.052  1.00  0.600          H  
ATOM  20947 1HH1 ARG A1385      -0.088   7.082  -0.220  1.00  0.600          H  
ATOM  20948 2HH1 ARG A1385       0.307   7.320  -1.905  1.00  0.600          H  
ATOM  20949 1HH2 ARG A1385       2.240   4.375  -2.109  1.00  0.600          H  
ATOM  20950 2HH2 ARG A1385       1.633   5.790  -2.998  1.00  0.600          H  
ATOM  20951  N   VAL A1386       1.919   1.737   4.273  1.00  0.290          N  
ATOM  20952  CA  VAL A1386       1.579   0.346   4.005  1.00  0.310          C  
ATOM  20953  C   VAL A1386       0.435   0.360   3.038  1.00  0.300          C  
ATOM  20954  O   VAL A1386      -0.602   0.974   3.293  1.00  0.330          O  
ATOM  20955  CB  VAL A1386       1.139  -0.422   5.268  1.00  0.430          C  
ATOM  20956  CG1 VAL A1386       0.729  -1.883   4.924  1.00  0.430          C  
ATOM  20957  CG2 VAL A1386       2.232  -0.459   6.203  1.00  0.430          C  
ATOM  20958  H   VAL A1386       1.277   2.276   4.854  1.00  0.350          H  
ATOM  20959  HA  VAL A1386       2.424  -0.151   3.549  1.00  0.370          H  
ATOM  20960  HB  VAL A1386       0.283   0.086   5.714  1.00  0.510          H  
ATOM  20961 1HG1 VAL A1386       0.428  -2.401   5.834  1.00  0.510          H  
ATOM  20962 2HG1 VAL A1386      -0.105  -1.887   4.221  1.00  0.510          H  
ATOM  20963 3HG1 VAL A1386       1.582  -2.401   4.476  1.00  0.510          H  
ATOM  20964 1HG2 VAL A1386       1.922  -0.985   7.076  1.00  0.510          H  
ATOM  20965 2HG2 VAL A1386       3.041  -0.980   5.736  1.00  0.510          H  
ATOM  20966 3HG2 VAL A1386       2.530   0.554   6.456  1.00  0.510          H  
ATOM  20967  N   GLU A1387       0.607  -0.304   1.923  1.00  0.290          N  
ATOM  20968  CA  GLU A1387      -0.426  -0.263   0.918  1.00  0.330          C  
ATOM  20969  C   GLU A1387      -0.643  -1.544   0.169  1.00  0.250          C  
ATOM  20970  O   GLU A1387       0.270  -2.359  -0.009  1.00  0.250          O  
ATOM  20971  CB  GLU A1387      -0.069   0.831  -0.090  1.00  0.450          C  
ATOM  20972  CG  GLU A1387       1.300   0.634  -0.769  1.00  0.450          C  
ATOM  20973  CD  GLU A1387       1.705   1.763  -1.699  1.00  0.450          C  
ATOM  20974  OE1 GLU A1387       2.496   2.587  -1.283  1.00  0.450          O  
ATOM  20975  OE2 GLU A1387       1.255   1.814  -2.818  1.00  0.450          O  
ATOM  20976  H   GLU A1387       1.486  -0.808   1.773  1.00  0.350          H  
ATOM  20977  HA  GLU A1387      -1.369  -0.007   1.401  1.00  0.400          H  
ATOM  20978 1HB  GLU A1387      -0.791   0.790  -0.888  1.00  0.540          H  
ATOM  20979 2HB  GLU A1387      -0.120   1.815   0.371  1.00  0.540          H  
ATOM  20980 1HG  GLU A1387       2.066   0.533   0.005  1.00  0.540          H  
ATOM  20981 2HG  GLU A1387       1.276  -0.297  -1.329  1.00  0.540          H  
ATOM  20982  N   CYS A1388      -1.865  -1.695  -0.312  1.00  0.230          N  
ATOM  20983  CA  CYS A1388      -2.152  -2.746  -1.257  1.00  0.220          C  
ATOM  20984  C   CYS A1388      -1.673  -2.219  -2.603  1.00  0.220          C  
ATOM  20985  O   CYS A1388      -2.030  -1.110  -2.981  1.00  0.240          O  
ATOM  20986  CB  CYS A1388      -3.635  -3.096  -1.292  1.00  0.310          C  
ATOM  20987  SG  CYS A1388      -4.014  -4.410  -2.445  1.00  0.310          S  
ATOM  20988  H   CYS A1388      -2.603  -1.031  -0.037  1.00  0.280          H  
ATOM  20989  HA  CYS A1388      -1.581  -3.628  -1.004  1.00  0.260          H  
ATOM  20990 1HB  CYS A1388      -3.954  -3.417  -0.299  1.00  0.370          H  
ATOM  20991 2HB  CYS A1388      -4.227  -2.216  -1.557  1.00  0.370          H  
ATOM  20992  HG  CYS A1388      -5.180  -4.780  -1.881  1.00  0.370          H  
ATOM  20993  N   LEU A1389      -0.877  -2.987  -3.349  1.00  0.220          N  
ATOM  20994  CA  LEU A1389      -0.370  -2.468  -4.625  1.00  0.220          C  
ATOM  20995  C   LEU A1389      -1.345  -2.627  -5.778  1.00  0.200          C  
ATOM  20996  O   LEU A1389      -1.004  -2.346  -6.924  1.00  0.280          O  
ATOM  20997  CB  LEU A1389       0.990  -3.072  -5.050  1.00  0.310          C  
ATOM  20998  CG  LEU A1389       2.248  -2.781  -4.149  1.00  0.310          C  
ATOM  20999  CD1 LEU A1389       3.462  -3.500  -4.757  1.00  0.310          C  
ATOM  21000  CD2 LEU A1389       2.532  -1.274  -4.050  1.00  0.310          C  
ATOM  21001  H   LEU A1389      -0.595  -3.901  -2.996  1.00  0.260          H  
ATOM  21002  HA  LEU A1389      -0.226  -1.398  -4.503  1.00  0.260          H  
ATOM  21003 1HB  LEU A1389       0.876  -4.157  -5.103  1.00  0.370          H  
ATOM  21004 2HB  LEU A1389       1.220  -2.711  -6.047  1.00  0.370          H  
ATOM  21005  HG  LEU A1389       2.067  -3.187  -3.148  1.00  0.370          H  
ATOM  21006 1HD1 LEU A1389       4.342  -3.338  -4.131  1.00  0.370          H  
ATOM  21007 2HD1 LEU A1389       3.247  -4.544  -4.825  1.00  0.370          H  
ATOM  21008 3HD1 LEU A1389       3.654  -3.112  -5.756  1.00  0.370          H  
ATOM  21009 1HD2 LEU A1389       3.408  -1.112  -3.419  1.00  0.370          H  
ATOM  21010 2HD2 LEU A1389       2.722  -0.862  -5.044  1.00  0.370          H  
ATOM  21011 3HD2 LEU A1389       1.687  -0.755  -3.609  1.00  0.370          H  
ATOM  21012  N   ILE A1390      -2.544  -3.102  -5.510  1.00  0.210          N  
ATOM  21013  CA  ILE A1390      -3.519  -3.169  -6.571  1.00  0.200          C  
ATOM  21014  C   ILE A1390      -3.990  -1.744  -6.752  1.00  0.220          C  
ATOM  21015  O   ILE A1390      -4.504  -1.117  -5.826  1.00  0.260          O  
ATOM  21016  CB  ILE A1390      -4.661  -4.143  -6.231  1.00  0.280          C  
ATOM  21017  CG1 ILE A1390      -4.068  -5.518  -6.130  1.00  0.280          C  
ATOM  21018  CG2 ILE A1390      -5.780  -4.084  -7.247  1.00  0.280          C  
ATOM  21019  CD1 ILE A1390      -4.949  -6.566  -5.580  1.00  0.280          C  
ATOM  21020  H   ILE A1390      -2.781  -3.342  -4.557  1.00  0.250          H  
ATOM  21021  HA  ILE A1390      -3.040  -3.502  -7.493  1.00  0.240          H  
ATOM  21022  HB  ILE A1390      -5.054  -3.895  -5.268  1.00  0.340          H  
ATOM  21023 1HG1 ILE A1390      -3.782  -5.804  -7.112  1.00  0.340          H  
ATOM  21024 2HG1 ILE A1390      -3.179  -5.469  -5.508  1.00  0.340          H  
ATOM  21025 1HG2 ILE A1390      -6.577  -4.769  -6.986  1.00  0.340          H  
ATOM  21026 2HG2 ILE A1390      -6.195  -3.083  -7.296  1.00  0.340          H  
ATOM  21027 3HG2 ILE A1390      -5.378  -4.359  -8.209  1.00  0.340          H  
ATOM  21028 1HD1 ILE A1390      -4.406  -7.512  -5.561  1.00  0.340          H  
ATOM  21029 2HD1 ILE A1390      -5.236  -6.298  -4.571  1.00  0.340          H  
ATOM  21030 3HD1 ILE A1390      -5.842  -6.695  -6.179  1.00  0.340          H  
ATOM  21031  N   GLY A1391      -3.851  -1.238  -7.966  1.00  0.210          N  
ATOM  21032  CA  GLY A1391      -4.192   0.142  -8.285  1.00  0.230          C  
ATOM  21033  C   GLY A1391      -5.556   0.550  -7.746  1.00  0.230          C  
ATOM  21034  O   GLY A1391      -5.654   1.500  -6.958  1.00  0.230          O  
ATOM  21035  H   GLY A1391      -3.411  -1.823  -8.658  1.00  0.250          H  
ATOM  21036 1HA  GLY A1391      -3.438   0.814  -7.903  1.00  0.280          H  
ATOM  21037 2HA  GLY A1391      -4.174   0.258  -9.366  1.00  0.280          H  
ATOM  21038  N   GLU A1392      -6.615  -0.161  -8.131  1.00  0.220          N  
ATOM  21039  CA  GLU A1392      -7.933   0.227  -7.642  1.00  0.220          C  
ATOM  21040  C   GLU A1392      -8.095   0.126  -6.121  1.00  0.220          C  
ATOM  21041  O   GLU A1392      -8.804   0.942  -5.526  1.00  0.240          O  
ATOM  21042  CB  GLU A1392      -9.042  -0.564  -8.340  1.00  0.310          C  
ATOM  21043  CG  GLU A1392      -9.271  -0.162  -9.812  1.00  0.310          C  
ATOM  21044  CD  GLU A1392     -10.401  -0.918 -10.469  1.00  0.310          C  
ATOM  21045  OE1 GLU A1392     -10.765  -1.952  -9.968  1.00  0.310          O  
ATOM  21046  OE2 GLU A1392     -10.898  -0.452 -11.471  1.00  0.310          O  
ATOM  21047  H   GLU A1392      -6.517  -0.942  -8.789  1.00  0.260          H  
ATOM  21048  HA  GLU A1392      -8.080   1.273  -7.912  1.00  0.260          H  
ATOM  21049 1HB  GLU A1392      -8.788  -1.629  -8.319  1.00  0.370          H  
ATOM  21050 2HB  GLU A1392      -9.978  -0.440  -7.797  1.00  0.370          H  
ATOM  21051 1HG  GLU A1392      -9.482   0.905  -9.857  1.00  0.370          H  
ATOM  21052 2HG  GLU A1392      -8.349  -0.346 -10.367  1.00  0.370          H  
ATOM  21053  N   HIS A1393      -7.471  -0.868  -5.479  1.00  0.210          N  
ATOM  21054  CA  HIS A1393      -7.640  -1.037  -4.038  1.00  0.210          C  
ATOM  21055  C   HIS A1393      -6.956   0.108  -3.301  1.00  0.210          C  
ATOM  21056  O   HIS A1393      -7.480   0.597  -2.291  1.00  0.220          O  
ATOM  21057  CB  HIS A1393      -7.096  -2.388  -3.567  1.00  0.290          C  
ATOM  21058  CG  HIS A1393      -7.887  -3.548  -4.127  1.00  0.290          C  
ATOM  21059  ND1 HIS A1393      -7.567  -4.885  -3.896  1.00  0.290          N  
ATOM  21060  CD2 HIS A1393      -8.970  -3.556  -4.944  1.00  0.290          C  
ATOM  21061  CE1 HIS A1393      -8.426  -5.644  -4.561  1.00  0.290          C  
ATOM  21062  NE2 HIS A1393      -9.287  -4.856  -5.183  1.00  0.290          N  
ATOM  21063  H   HIS A1393      -6.874  -1.498  -6.001  1.00  0.250          H  
ATOM  21064  HA  HIS A1393      -8.697  -0.999  -3.788  1.00  0.250          H  
ATOM  21065 1HB  HIS A1393      -6.060  -2.476  -3.866  1.00  0.350          H  
ATOM  21066 2HB  HIS A1393      -7.126  -2.437  -2.480  1.00  0.350          H  
ATOM  21067  HD1 HIS A1393      -7.230  -5.283  -3.004  1.00  0.350          H  
ATOM  21068  HD2 HIS A1393      -9.572  -2.765  -5.399  1.00  0.350          H  
ATOM  21069  HE1 HIS A1393      -8.344  -6.736  -4.511  1.00  0.350          H  
ATOM  21070  N   LEU A1394      -5.796   0.547  -3.811  1.00  0.220          N  
ATOM  21071  CA  LEU A1394      -5.101   1.683  -3.214  1.00  0.230          C  
ATOM  21072  C   LEU A1394      -5.883   2.961  -3.391  1.00  0.230          C  
ATOM  21073  O   LEU A1394      -6.015   3.758  -2.462  1.00  0.240          O  
ATOM  21074  CB  LEU A1394      -3.717   1.946  -3.821  1.00  0.320          C  
ATOM  21075  CG  LEU A1394      -2.968   3.265  -3.254  1.00  0.320          C  
ATOM  21076  CD1 LEU A1394      -2.753   3.163  -1.741  1.00  0.320          C  
ATOM  21077  CD2 LEU A1394      -1.647   3.438  -3.957  1.00  0.320          C  
ATOM  21078  H   LEU A1394      -5.383   0.054  -4.610  1.00  0.260          H  
ATOM  21079  HA  LEU A1394      -4.989   1.476  -2.151  1.00  0.280          H  
ATOM  21080 1HB  LEU A1394      -3.083   1.081  -3.626  1.00  0.380          H  
ATOM  21081 2HB  LEU A1394      -3.828   2.046  -4.903  1.00  0.380          H  
ATOM  21082  HG  LEU A1394      -3.580   4.147  -3.449  1.00  0.380          H  
ATOM  21083 1HD1 LEU A1394      -2.248   4.056  -1.383  1.00  0.380          H  
ATOM  21084 2HD1 LEU A1394      -3.703   3.071  -1.223  1.00  0.380          H  
ATOM  21085 3HD1 LEU A1394      -2.153   2.309  -1.536  1.00  0.380          H  
ATOM  21086 1HD2 LEU A1394      -1.147   4.332  -3.585  1.00  0.380          H  
ATOM  21087 2HD2 LEU A1394      -1.016   2.566  -3.759  1.00  0.380          H  
ATOM  21088 3HD2 LEU A1394      -1.821   3.535  -5.025  1.00  0.380          H  
ATOM  21089  N   HIS A1395      -6.386   3.198  -4.601  1.00  0.230          N  
ATOM  21090  CA  HIS A1395      -7.094   4.442  -4.868  1.00  0.250          C  
ATOM  21091  C   HIS A1395      -8.358   4.530  -4.037  1.00  0.240          C  
ATOM  21092  O   HIS A1395      -8.757   5.608  -3.595  1.00  0.280          O  
ATOM  21093  CB  HIS A1395      -7.456   4.591  -6.340  1.00  0.340          C  
ATOM  21094  CG  HIS A1395      -6.307   4.871  -7.239  1.00  0.340          C  
ATOM  21095  ND1 HIS A1395      -6.455   5.606  -8.383  1.00  0.340          N  
ATOM  21096  CD2 HIS A1395      -5.001   4.496  -7.199  1.00  0.340          C  
ATOM  21097  CE1 HIS A1395      -5.306   5.697  -9.002  1.00  0.340          C  
ATOM  21098  NE2 HIS A1395      -4.403   5.013  -8.328  1.00  0.340          N  
ATOM  21099  H   HIS A1395      -6.237   2.520  -5.354  1.00  0.280          H  
ATOM  21100  HA  HIS A1395      -6.459   5.283  -4.597  1.00  0.300          H  
ATOM  21101 1HB  HIS A1395      -7.924   3.663  -6.682  1.00  0.410          H  
ATOM  21102 2HB  HIS A1395      -8.187   5.387  -6.457  1.00  0.410          H  
ATOM  21103  HD1 HIS A1395      -7.250   6.161  -8.627  1.00  0.410          H  
ATOM  21104  HD2 HIS A1395      -4.413   3.896  -6.505  1.00  0.410          H  
ATOM  21105  HE1 HIS A1395      -5.253   6.244  -9.921  1.00  0.410          H  
ATOM  21106  N   ALA A1396      -8.945   3.377  -3.749  1.00  0.240          N  
ATOM  21107  CA  ALA A1396     -10.146   3.279  -2.955  1.00  0.240          C  
ATOM  21108  C   ALA A1396      -9.858   3.438  -1.456  1.00  0.260          C  
ATOM  21109  O   ALA A1396     -10.779   3.352  -0.640  1.00  0.360          O  
ATOM  21110  CB  ALA A1396     -10.818   1.961  -3.219  1.00  0.340          C  
ATOM  21111  H   ALA A1396      -8.597   2.520  -4.190  1.00  0.290          H  
ATOM  21112  HA  ALA A1396     -10.814   4.084  -3.256  1.00  0.290          H  
ATOM  21113 1HB  ALA A1396     -11.731   1.916  -2.647  1.00  0.400          H  
ATOM  21114 2HB  ALA A1396     -11.043   1.865  -4.281  1.00  0.400          H  
ATOM  21115 3HB  ALA A1396     -10.145   1.160  -2.921  1.00  0.400          H  
ATOM  21116  N   GLY A1397      -8.584   3.631  -1.075  1.00  0.220          N  
ATOM  21117  CA  GLY A1397      -8.225   3.848   0.314  1.00  0.230          C  
ATOM  21118  C   GLY A1397      -7.625   2.694   1.099  1.00  0.210          C  
ATOM  21119  O   GLY A1397      -7.497   2.811   2.326  1.00  0.210          O  
ATOM  21120  H   GLY A1397      -7.839   3.684  -1.771  1.00  0.260          H  
ATOM  21121 1HA  GLY A1397      -7.512   4.671   0.334  1.00  0.280          H  
ATOM  21122 2HA  GLY A1397      -9.105   4.199   0.844  1.00  0.280          H  
ATOM  21123  N   MET A1398      -7.209   1.599   0.462  1.00  0.190          N  
ATOM  21124  CA  MET A1398      -6.648   0.513   1.255  1.00  0.190          C  
ATOM  21125  C   MET A1398      -5.161   0.699   1.592  1.00  0.190          C  
ATOM  21126  O   MET A1398      -4.273   0.046   1.012  1.00  0.210          O  
ATOM  21127  CB  MET A1398      -6.897  -0.782   0.537  1.00  0.270          C  
ATOM  21128  CG  MET A1398      -6.625  -1.961   1.320  1.00  0.270          C  
ATOM  21129  SD  MET A1398      -7.207  -3.380   0.524  1.00  0.270          S  
ATOM  21130  CE  MET A1398      -7.069  -4.417   1.907  1.00  0.270          C  
ATOM  21131  H   MET A1398      -7.308   1.481  -0.550  1.00  0.230          H  
ATOM  21132  HA  MET A1398      -7.190   0.477   2.201  1.00  0.230          H  
ATOM  21133 1HB  MET A1398      -7.900  -0.810   0.235  1.00  0.320          H  
ATOM  21134 2HB  MET A1398      -6.286  -0.819  -0.364  1.00  0.320          H  
ATOM  21135 1HG  MET A1398      -5.561  -2.074   1.495  1.00  0.320          H  
ATOM  21136 2HG  MET A1398      -7.133  -1.875   2.279  1.00  0.320          H  
ATOM  21137 1HE  MET A1398      -7.391  -5.413   1.644  1.00  0.320          H  
ATOM  21138 2HE  MET A1398      -6.043  -4.432   2.224  1.00  0.320          H  
ATOM  21139 3HE  MET A1398      -7.698  -4.032   2.715  1.00  0.320          H  
ATOM  21140  N   SER A1399      -4.927   1.584   2.564  1.00  0.200          N  
ATOM  21141  CA  SER A1399      -3.589   1.946   3.050  1.00  0.240          C  
ATOM  21142  C   SER A1399      -3.601   2.496   4.487  1.00  0.220          C  
ATOM  21143  O   SER A1399      -4.595   3.086   4.954  1.00  0.210          O  
ATOM  21144  CB  SER A1399      -2.949   2.991   2.152  1.00  0.320          C  
ATOM  21145  OG  SER A1399      -3.606   4.236   2.263  1.00  0.320          O  
ATOM  21146  H   SER A1399      -5.763   2.044   2.925  1.00  0.240          H  
ATOM  21147  HA  SER A1399      -2.976   1.050   3.040  1.00  0.290          H  
ATOM  21148 1HB  SER A1399      -1.899   3.109   2.416  1.00  0.380          H  
ATOM  21149 2HB  SER A1399      -2.989   2.644   1.127  1.00  0.380          H  
ATOM  21150  HG  SER A1399      -3.182   4.700   3.032  1.00  0.380          H  
ATOM  21151  N   THR A1400      -2.464   2.299   5.182  1.00  0.250          N  
ATOM  21152  CA  THR A1400      -2.225   2.828   6.538  1.00  0.250          C  
ATOM  21153  C   THR A1400      -0.815   3.392   6.705  1.00  0.240          C  
ATOM  21154  O   THR A1400       0.095   3.064   5.947  1.00  0.320          O  
ATOM  21155  CB  THR A1400      -2.449   1.766   7.627  1.00  0.350          C  
ATOM  21156  OG1 THR A1400      -1.477   0.725   7.508  1.00  0.350          O  
ATOM  21157  CG2 THR A1400      -3.796   1.171   7.490  1.00  0.350          C  
ATOM  21158  H   THR A1400      -1.717   1.788   4.704  1.00  0.300          H  
ATOM  21159  HA  THR A1400      -2.919   3.632   6.719  1.00  0.300          H  
ATOM  21160  HB  THR A1400      -2.360   2.233   8.597  1.00  0.420          H  
ATOM  21161  HG1 THR A1400      -1.493   0.185   8.304  1.00  0.420          H  
ATOM  21162 1HG2 THR A1400      -3.929   0.445   8.241  1.00  0.420          H  
ATOM  21163 2HG2 THR A1400      -4.555   1.940   7.579  1.00  0.420          H  
ATOM  21164 3HG2 THR A1400      -3.882   0.704   6.548  1.00  0.420          H  
ATOM  21165  N   LEU A1401      -0.592   4.206   7.740  1.00  0.420          N  
ATOM  21166  CA  LEU A1401       0.773   4.692   7.938  1.00  0.400          C  
ATOM  21167  C   LEU A1401       1.388   4.234   9.247  1.00  0.420          C  
ATOM  21168  O   LEU A1401       0.721   4.219  10.272  1.00  0.510          O  
ATOM  21169  CB  LEU A1401       0.799   6.226   7.925  1.00  0.570          C  
ATOM  21170  CG  LEU A1401       0.192   6.922   6.689  1.00  0.570          C  
ATOM  21171  CD1 LEU A1401       0.260   8.422   6.863  1.00  0.570          C  
ATOM  21172  CD2 LEU A1401       0.887   6.502   5.454  1.00  0.570          C  
ATOM  21173  H   LEU A1401      -1.339   4.476   8.365  1.00  0.500          H  
ATOM  21174  HA  LEU A1401       1.408   4.312   7.149  1.00  0.480          H  
ATOM  21175 1HB  LEU A1401       0.275   6.591   8.805  1.00  0.680          H  
ATOM  21176 2HB  LEU A1401       1.837   6.531   7.994  1.00  0.680          H  
ATOM  21177  HG  LEU A1401      -0.844   6.645   6.611  1.00  0.680          H  
ATOM  21178 1HD1 LEU A1401      -0.199   8.905   5.998  1.00  0.680          H  
ATOM  21179 2HD1 LEU A1401      -0.280   8.711   7.764  1.00  0.680          H  
ATOM  21180 3HD1 LEU A1401       1.293   8.746   6.943  1.00  0.680          H  
ATOM  21181 1HD2 LEU A1401       0.431   7.001   4.594  1.00  0.680          H  
ATOM  21182 2HD2 LEU A1401       1.932   6.755   5.523  1.00  0.680          H  
ATOM  21183 3HD2 LEU A1401       0.774   5.459   5.339  1.00  0.680          H  
ATOM  21184  N   PHE A1402       2.672   3.919   9.206  1.00  0.350          N  
ATOM  21185  CA  PHE A1402       3.433   3.612  10.410  1.00  0.380          C  
ATOM  21186  C   PHE A1402       4.422   4.688  10.760  1.00  0.300          C  
ATOM  21187  O   PHE A1402       5.131   5.225   9.906  1.00  0.260          O  
ATOM  21188  CB  PHE A1402       4.209   2.303  10.337  1.00  0.520          C  
ATOM  21189  CG  PHE A1402       3.460   1.027  10.578  1.00  0.520          C  
ATOM  21190  CD1 PHE A1402       2.710   0.421   9.636  1.00  0.520          C  
ATOM  21191  CD2 PHE A1402       3.577   0.416  11.825  1.00  0.520          C  
ATOM  21192  CE1 PHE A1402       2.067  -0.768   9.926  1.00  0.520          C  
ATOM  21193  CE2 PHE A1402       2.959  -0.762  12.114  1.00  0.520          C  
ATOM  21194  CZ  PHE A1402       2.201  -1.358  11.163  1.00  0.520          C  
ATOM  21195  H   PHE A1402       3.122   3.934   8.291  1.00  0.420          H  
ATOM  21196  HA  PHE A1402       2.731   3.528  11.239  1.00  0.460          H  
ATOM  21197 1HB  PHE A1402       4.653   2.244   9.366  1.00  0.620          H  
ATOM  21198 2HB  PHE A1402       5.016   2.364  11.054  1.00  0.620          H  
ATOM  21199  HD1 PHE A1402       2.613   0.883   8.664  1.00  0.620          H  
ATOM  21200  HD2 PHE A1402       4.174   0.903  12.584  1.00  0.620          H  
ATOM  21201  HE1 PHE A1402       1.460  -1.247   9.178  1.00  0.620          H  
ATOM  21202  HE2 PHE A1402       3.070  -1.219  13.100  1.00  0.620          H  
ATOM  21203  HZ  PHE A1402       1.699  -2.301  11.382  1.00  0.620          H  
ATOM  21204  N   LEU A1403       4.501   4.965  12.045  1.00  0.360          N  
ATOM  21205  CA  LEU A1403       5.455   5.915  12.576  1.00  0.340          C  
ATOM  21206  C   LEU A1403       6.610   5.180  13.204  1.00  0.300          C  
ATOM  21207  O   LEU A1403       6.405   4.305  14.040  1.00  0.290          O  
ATOM  21208  CB  LEU A1403       4.783   6.817  13.628  1.00  0.480          C  
ATOM  21209  CG  LEU A1403       5.702   7.821  14.425  1.00  0.480          C  
ATOM  21210  CD1 LEU A1403       6.287   8.875  13.511  1.00  0.480          C  
ATOM  21211  CD2 LEU A1403       4.882   8.486  15.517  1.00  0.480          C  
ATOM  21212  H   LEU A1403       3.866   4.473  12.686  1.00  0.430          H  
ATOM  21213  HA  LEU A1403       5.836   6.525  11.758  1.00  0.410          H  
ATOM  21214 1HB  LEU A1403       4.011   7.401  13.129  1.00  0.580          H  
ATOM  21215 2HB  LEU A1403       4.305   6.173  14.345  1.00  0.580          H  
ATOM  21216  HG  LEU A1403       6.531   7.272  14.882  1.00  0.580          H  
ATOM  21217 1HD1 LEU A1403       6.905   9.534  14.103  1.00  0.580          H  
ATOM  21218 2HD1 LEU A1403       6.899   8.417  12.734  1.00  0.580          H  
ATOM  21219 3HD1 LEU A1403       5.490   9.448  13.055  1.00  0.580          H  
ATOM  21220 1HD2 LEU A1403       5.518   9.167  16.079  1.00  0.580          H  
ATOM  21221 2HD2 LEU A1403       4.058   9.045  15.073  1.00  0.580          H  
ATOM  21222 3HD2 LEU A1403       4.485   7.732  16.183  1.00  0.580          H  
ATOM  21223  N   VAL A1404       7.816   5.499  12.773  1.00  0.310          N  
ATOM  21224  CA  VAL A1404       9.003   4.893  13.338  1.00  0.300          C  
ATOM  21225  C   VAL A1404       9.761   5.981  14.047  1.00  0.330          C  
ATOM  21226  O   VAL A1404      10.098   6.999  13.441  1.00  0.370          O  
ATOM  21227  CB  VAL A1404       9.879   4.233  12.259  1.00  0.420          C  
ATOM  21228  CG1 VAL A1404      11.180   3.626  12.910  1.00  0.420          C  
ATOM  21229  CG2 VAL A1404       9.058   3.158  11.579  1.00  0.420          C  
ATOM  21230  H   VAL A1404       7.902   6.196  12.032  1.00  0.370          H  
ATOM  21231  HA  VAL A1404       8.710   4.136  14.048  1.00  0.360          H  
ATOM  21232  HB  VAL A1404      10.181   4.979  11.525  1.00  0.510          H  
ATOM  21233 1HG1 VAL A1404      11.788   3.172  12.133  1.00  0.510          H  
ATOM  21234 2HG1 VAL A1404      11.766   4.399  13.403  1.00  0.510          H  
ATOM  21235 3HG1 VAL A1404      10.898   2.869  13.650  1.00  0.510          H  
ATOM  21236 1HG2 VAL A1404       9.647   2.671  10.802  1.00  0.510          H  
ATOM  21237 2HG2 VAL A1404       8.772   2.448  12.329  1.00  0.510          H  
ATOM  21238 3HG2 VAL A1404       8.169   3.599  11.133  1.00  0.510          H  
ATOM  21239  N   TYR A1405      10.035   5.777  15.322  1.00  0.330          N  
ATOM  21240  CA  TYR A1405      10.720   6.824  16.055  1.00  0.370          C  
ATOM  21241  C   TYR A1405      12.048   6.362  16.593  1.00  0.360          C  
ATOM  21242  O   TYR A1405      12.267   5.174  16.851  1.00  0.440          O  
ATOM  21243  CB  TYR A1405       9.841   7.324  17.199  1.00  0.500          C  
ATOM  21244  CG  TYR A1405       9.605   6.310  18.286  1.00  0.500          C  
ATOM  21245  CD1 TYR A1405      10.468   6.252  19.361  1.00  0.500          C  
ATOM  21246  CD2 TYR A1405       8.540   5.434  18.212  1.00  0.500          C  
ATOM  21247  CE1 TYR A1405      10.264   5.333  20.356  1.00  0.500          C  
ATOM  21248  CE2 TYR A1405       8.350   4.508  19.212  1.00  0.500          C  
ATOM  21249  CZ  TYR A1405       9.201   4.463  20.278  1.00  0.500          C  
ATOM  21250  OH  TYR A1405       8.991   3.548  21.279  1.00  0.500          O  
ATOM  21251  H   TYR A1405       9.720   4.902  15.760  1.00  0.400          H  
ATOM  21252  HA  TYR A1405      10.911   7.658  15.385  1.00  0.440          H  
ATOM  21253 1HB  TYR A1405      10.294   8.213  17.648  1.00  0.600          H  
ATOM  21254 2HB  TYR A1405       8.873   7.610  16.792  1.00  0.600          H  
ATOM  21255  HD1 TYR A1405      11.308   6.943  19.427  1.00  0.600          H  
ATOM  21256  HD2 TYR A1405       7.860   5.469  17.359  1.00  0.600          H  
ATOM  21257  HE1 TYR A1405      10.941   5.298  21.207  1.00  0.600          H  
ATOM  21258  HE2 TYR A1405       7.522   3.809  19.163  1.00  0.600          H  
ATOM  21259  HH  TYR A1405       9.651   3.670  21.969  1.00  0.600          H  
ATOM  21260  N   SER A1406      12.931   7.321  16.791  1.00  0.430          N  
ATOM  21261  CA  SER A1406      14.227   7.047  17.365  1.00  0.610          C  
ATOM  21262  C   SER A1406      14.202   6.968  18.864  1.00  0.680          C  
ATOM  21263  O   SER A1406      13.738   7.875  19.555  1.00  0.720          O  
ATOM  21264  CB  SER A1406      15.224   8.093  16.974  1.00  0.780          C  
ATOM  21265  OG  SER A1406      16.400   7.924  17.700  1.00  0.780          O  
ATOM  21266  H   SER A1406      12.685   8.280  16.536  1.00  0.520          H  
ATOM  21267  HA  SER A1406      14.570   6.089  16.983  1.00  0.730          H  
ATOM  21268 1HB  SER A1406      15.428   8.039  15.908  1.00  0.940          H  
ATOM  21269 2HB  SER A1406      14.818   9.047  17.183  1.00  0.940          H  
ATOM  21270  HG  SER A1406      16.991   8.628  17.399  1.00  0.940          H  
ATOM  21271  N   ASN A1407      14.860   5.963  19.391  1.00  0.760          N  
ATOM  21272  CA  ASN A1407      14.949   5.742  20.817  1.00  0.900          C  
ATOM  21273  C   ASN A1407      16.123   6.511  21.368  1.00  1.050          C  
ATOM  21274  O   ASN A1407      16.796   6.069  22.266  1.00  1.810          O  
ATOM  21275  CB  ASN A1407      15.171   4.280  21.142  1.00  1.200          C  
ATOM  21276  CG  ASN A1407      14.042   3.397  20.843  1.00  1.200          C  
ATOM  21277  OD1 ASN A1407      12.868   3.738  20.976  1.00  1.200          O  
ATOM  21278  ND2 ASN A1407      14.384   2.213  20.441  1.00  1.200          N  
ATOM  21279  H   ASN A1407      15.269   5.285  18.762  1.00  0.910          H  
ATOM  21280  HA  ASN A1407      14.039   6.107  21.298  1.00  1.080          H  
ATOM  21281 1HB  ASN A1407      16.042   3.925  20.590  1.00  1.440          H  
ATOM  21282 2HB  ASN A1407      15.401   4.180  22.202  1.00  1.440          H  
ATOM  21283 1HD2 ASN A1407      13.684   1.537  20.220  1.00  1.440          H  
ATOM  21284 2HD2 ASN A1407      15.352   1.977  20.352  1.00  1.440          H  
ATOM  21285  N   LYS A1408      16.507   7.568  20.728  1.00  0.690          N  
ATOM  21286  CA  LYS A1408      17.554   8.401  21.235  1.00  0.780          C  
ATOM  21287  C   LYS A1408      17.072   9.835  21.207  1.00  0.680          C  
ATOM  21288  O   LYS A1408      17.789  10.728  21.639  1.00  0.710          O  
ATOM  21289  CB  LYS A1408      18.826   8.249  20.391  1.00  1.060          C  
ATOM  21290  CG  LYS A1408      19.417   6.811  20.309  1.00  1.060          C  
ATOM  21291  CD  LYS A1408      19.959   6.297  21.657  1.00  1.060          C  
ATOM  21292  CE  LYS A1408      20.497   4.871  21.529  1.00  1.060          C  
ATOM  21293  NZ  LYS A1408      20.923   4.312  22.853  1.00  1.060          N  
ATOM  21294  H   LYS A1408      16.025   7.843  19.880  1.00  0.830          H  
ATOM  21295  HA  LYS A1408      17.761   8.144  22.272  1.00  0.940          H  
ATOM  21296 1HB  LYS A1408      18.628   8.589  19.377  1.00  1.270          H  
ATOM  21297 2HB  LYS A1408      19.584   8.891  20.803  1.00  1.270          H  
ATOM  21298 1HG  LYS A1408      18.647   6.128  19.953  1.00  1.270          H  
ATOM  21299 2HG  LYS A1408      20.233   6.808  19.588  1.00  1.270          H  
ATOM  21300 1HD  LYS A1408      20.774   6.947  21.980  1.00  1.270          H  
ATOM  21301 2HD  LYS A1408      19.197   6.308  22.418  1.00  1.270          H  
ATOM  21302 1HE  LYS A1408      19.712   4.238  21.118  1.00  1.270          H  
ATOM  21303 2HE  LYS A1408      21.348   4.862  20.851  1.00  1.270          H  
ATOM  21304 1HZ  LYS A1408      21.257   3.359  22.736  1.00  1.270          H  
ATOM  21305 2HZ  LYS A1408      21.657   4.878  23.251  1.00  1.270          H  
ATOM  21306 3HZ  LYS A1408      20.131   4.308  23.478  1.00  1.270          H  
ATOM  21307  N   CYS A1409      15.872  10.074  20.639  1.00  0.630          N  
ATOM  21308  CA  CYS A1409      15.455  11.449  20.373  1.00  0.620          C  
ATOM  21309  C   CYS A1409      14.907  12.193  21.585  1.00  0.670          C  
ATOM  21310  O   CYS A1409      14.632  13.384  21.498  1.00  1.340          O  
ATOM  21311  CB  CYS A1409      14.381  11.497  19.283  1.00  0.870          C  
ATOM  21312  SG  CYS A1409      12.750  10.923  19.832  1.00  0.870          S  
ATOM  21313  H   CYS A1409      15.257   9.312  20.366  1.00  0.760          H  
ATOM  21314  HA  CYS A1409      16.321  11.987  20.003  1.00  0.740          H  
ATOM  21315 1HB  CYS A1409      14.289  12.515  18.908  1.00  1.050          H  
ATOM  21316 2HB  CYS A1409      14.692  10.878  18.452  1.00  1.050          H  
ATOM  21317  N   GLN A1410      14.692  11.548  22.709  1.00  0.460          N  
ATOM  21318  CA  GLN A1410      14.086  12.276  23.814  1.00  0.400          C  
ATOM  21319  C   GLN A1410      14.927  13.464  24.297  1.00  0.350          C  
ATOM  21320  O   GLN A1410      16.044  13.296  24.792  1.00  0.400          O  
ATOM  21321  CB  GLN A1410      13.827  11.281  24.954  1.00  0.580          C  
ATOM  21322  CG  GLN A1410      13.132  11.821  26.178  1.00  0.580          C  
ATOM  21323  CD  GLN A1410      12.810  10.711  27.166  1.00  0.580          C  
ATOM  21324  OE1 GLN A1410      13.166   9.561  26.902  1.00  0.580          O  
ATOM  21325  NE2 GLN A1410      12.143  11.018  28.264  1.00  0.580          N  
ATOM  21326  H   GLN A1410      14.940  10.573  22.787  1.00  0.550          H  
ATOM  21327  HA  GLN A1410      13.130  12.672  23.471  1.00  0.480          H  
ATOM  21328 1HB  GLN A1410      13.231  10.455  24.570  1.00  0.700          H  
ATOM  21329 2HB  GLN A1410      14.780  10.866  25.282  1.00  0.700          H  
ATOM  21330 1HG  GLN A1410      13.798  12.495  26.665  1.00  0.700          H  
ATOM  21331 2HG  GLN A1410      12.219  12.333  25.890  1.00  0.700          H  
ATOM  21332 1HE2 GLN A1410      11.904  10.296  28.920  1.00  0.700          H  
ATOM  21333 2HE2 GLN A1410      11.871  11.961  28.453  1.00  0.700          H  
ATOM  21334  N   THR A1411      14.324  14.650  24.270  1.00  0.320          N  
ATOM  21335  CA  THR A1411      14.990  15.868  24.702  1.00  0.320          C  
ATOM  21336  C   THR A1411      13.932  16.808  25.301  1.00  0.300          C  
ATOM  21337  O   THR A1411      12.753  16.697  24.956  1.00  0.340          O  
ATOM  21338  CB  THR A1411      15.765  16.479  23.505  1.00  0.450          C  
ATOM  21339  OG1 THR A1411      16.540  17.602  23.918  1.00  0.450          O  
ATOM  21340  CG2 THR A1411      14.826  16.892  22.398  1.00  0.450          C  
ATOM  21341  H   THR A1411      13.411  14.724  23.814  1.00  0.380          H  
ATOM  21342  HA  THR A1411      15.713  15.587  25.456  1.00  0.380          H  
ATOM  21343  HB  THR A1411      16.436  15.728  23.128  1.00  0.540          H  
ATOM  21344  HG1 THR A1411      17.170  17.820  23.231  1.00  0.540          H  
ATOM  21345 1HG2 THR A1411      15.406  17.288  21.565  1.00  0.540          H  
ATOM  21346 2HG2 THR A1411      14.266  16.023  22.065  1.00  0.540          H  
ATOM  21347 3HG2 THR A1411      14.136  17.656  22.759  1.00  0.540          H  
ATOM  21348  N   PRO A1412      14.264  17.712  26.234  1.00  0.290          N  
ATOM  21349  CA  PRO A1412      13.308  18.613  26.834  1.00  0.290          C  
ATOM  21350  C   PRO A1412      12.565  19.455  25.816  1.00  0.320          C  
ATOM  21351  O   PRO A1412      13.155  19.967  24.863  1.00  0.360          O  
ATOM  21352  CB  PRO A1412      14.206  19.504  27.706  1.00  0.430          C  
ATOM  21353  CG  PRO A1412      15.413  18.657  28.012  1.00  0.430          C  
ATOM  21354  CD  PRO A1412      15.652  17.888  26.739  1.00  0.430          C  
ATOM  21355  HA  PRO A1412      12.593  18.060  27.451  1.00  0.350          H  
ATOM  21356 1HB  PRO A1412      14.451  20.429  27.164  1.00  0.520          H  
ATOM  21357 2HB  PRO A1412      13.660  19.802  28.610  1.00  0.520          H  
ATOM  21358 1HG  PRO A1412      16.269  19.297  28.284  1.00  0.520          H  
ATOM  21359 2HG  PRO A1412      15.210  18.016  28.878  1.00  0.520          H  
ATOM  21360 1HD  PRO A1412      16.224  18.526  26.064  1.00  0.520          H  
ATOM  21361 2HD  PRO A1412      16.167  16.964  26.967  1.00  0.520          H  
ATOM  21362  N   LEU A1413      11.269  19.613  26.078  1.00  0.310          N  
ATOM  21363  CA  LEU A1413      10.312  20.442  25.363  1.00  0.370          C  
ATOM  21364  C   LEU A1413      10.758  21.895  25.444  1.00  0.430          C  
ATOM  21365  O   LEU A1413      10.635  22.656  24.486  1.00  0.620          O  
ATOM  21366  CB  LEU A1413       8.903  20.273  25.978  1.00  0.490          C  
ATOM  21367  CG  LEU A1413       7.755  21.088  25.347  1.00  0.490          C  
ATOM  21368  CD1 LEU A1413       7.533  20.701  23.917  1.00  0.490          C  
ATOM  21369  CD2 LEU A1413       6.434  20.938  26.152  1.00  0.490          C  
ATOM  21370  H   LEU A1413      10.891  19.092  26.866  1.00  0.370          H  
ATOM  21371  HA  LEU A1413      10.309  20.130  24.319  1.00  0.440          H  
ATOM  21372 1HB  LEU A1413       8.646  19.231  25.910  1.00  0.590          H  
ATOM  21373 2HB  LEU A1413       8.958  20.537  27.036  1.00  0.590          H  
ATOM  21374  HG  LEU A1413       8.055  22.074  25.364  1.00  0.590          H  
ATOM  21375 1HD1 LEU A1413       6.751  21.325  23.487  1.00  0.590          H  
ATOM  21376 2HD1 LEU A1413       8.438  20.834  23.334  1.00  0.590          H  
ATOM  21377 3HD1 LEU A1413       7.229  19.672  23.894  1.00  0.590          H  
ATOM  21378 1HD2 LEU A1413       5.662  21.569  25.702  1.00  0.590          H  
ATOM  21379 2HD2 LEU A1413       6.095  19.921  26.142  1.00  0.590          H  
ATOM  21380 3HD2 LEU A1413       6.590  21.246  27.172  1.00  0.590          H  
ATOM  21381  N   GLY A1414      11.247  22.279  26.634  1.00  0.390          N  
ATOM  21382  CA  GLY A1414      11.716  23.624  26.878  1.00  0.470          C  
ATOM  21383  C   GLY A1414      10.859  24.368  27.886  1.00  0.590          C  
ATOM  21384  O   GLY A1414      10.794  25.605  27.873  1.00  1.230          O  
ATOM  21385  H   GLY A1414      11.247  21.612  27.408  1.00  0.470          H  
ATOM  21386 1HA  GLY A1414      12.743  23.577  27.240  1.00  0.560          H  
ATOM  21387 2HA  GLY A1414      11.742  24.161  25.939  1.00  0.560          H  
ATOM  21388  N   MET A1415      10.159  23.652  28.767  1.00  0.370          N  
ATOM  21389  CA  MET A1415       9.384  24.396  29.748  1.00  0.410          C  
ATOM  21390  C   MET A1415      10.306  25.094  30.741  1.00  0.390          C  
ATOM  21391  O   MET A1415      10.181  26.294  30.951  1.00  0.440          O  
ATOM  21392  CB  MET A1415       8.369  23.513  30.446  1.00  0.560          C  
ATOM  21393  CG  MET A1415       7.240  23.081  29.527  1.00  0.560          C  
ATOM  21394  SD  MET A1415       6.092  21.917  30.273  1.00  0.560          S  
ATOM  21395  CE  MET A1415       5.229  22.958  31.462  1.00  0.560          C  
ATOM  21396  H   MET A1415      10.244  22.632  28.803  1.00  0.440          H  
ATOM  21397  HA  MET A1415       8.832  25.173  29.231  1.00  0.490          H  
ATOM  21398 1HB  MET A1415       8.867  22.623  30.831  1.00  0.670          H  
ATOM  21399 2HB  MET A1415       7.957  24.047  31.294  1.00  0.670          H  
ATOM  21400 1HG  MET A1415       6.683  23.958  29.207  1.00  0.670          H  
ATOM  21401 2HG  MET A1415       7.681  22.621  28.650  1.00  0.670          H  
ATOM  21402 1HE  MET A1415       4.474  22.372  31.980  1.00  0.670          H  
ATOM  21403 2HE  MET A1415       5.931  23.355  32.198  1.00  0.670          H  
ATOM  21404 3HE  MET A1415       4.744  23.774  30.941  1.00  0.670          H  
ATOM  21405  N   ALA A1416      11.285  24.379  31.300  1.00  0.370          N  
ATOM  21406  CA  ALA A1416      12.205  24.945  32.292  1.00  0.400          C  
ATOM  21407  C   ALA A1416      13.037  26.081  31.701  1.00  0.420          C  
ATOM  21408  O   ALA A1416      13.371  27.048  32.385  1.00  0.510          O  
ATOM  21409  CB  ALA A1416      13.100  23.862  32.868  1.00  0.550          C  
ATOM  21410  H   ALA A1416      11.395  23.391  31.059  1.00  0.440          H  
ATOM  21411  HA  ALA A1416      11.616  25.354  33.102  1.00  0.480          H  
ATOM  21412 1HB  ALA A1416      13.748  24.293  33.635  1.00  0.660          H  
ATOM  21413 2HB  ALA A1416      12.478  23.087  33.312  1.00  0.660          H  
ATOM  21414 3HB  ALA A1416      13.706  23.430  32.075  1.00  0.660          H  
ATOM  21415  N   SER A1417      13.354  25.972  30.410  1.00  0.360          N  
ATOM  21416  CA  SER A1417      14.179  26.949  29.706  1.00  0.390          C  
ATOM  21417  C   SER A1417      13.399  28.179  29.238  1.00  0.420          C  
ATOM  21418  O   SER A1417      13.990  29.131  28.722  1.00  0.450          O  
ATOM  21419  CB  SER A1417      14.824  26.305  28.488  1.00  0.530          C  
ATOM  21420  OG  SER A1417      15.700  25.268  28.849  1.00  0.530          O  
ATOM  21421  H   SER A1417      13.069  25.144  29.906  1.00  0.430          H  
ATOM  21422  HA  SER A1417      14.962  27.283  30.387  1.00  0.470          H  
ATOM  21423 1HB  SER A1417      14.044  25.919  27.829  1.00  0.640          H  
ATOM  21424 2HB  SER A1417      15.370  27.065  27.928  1.00  0.640          H  
ATOM  21425  HG  SER A1417      16.121  24.980  28.033  1.00  0.640          H  
ATOM  21426  N   GLY A1418      12.070  28.154  29.369  1.00  0.430          N  
ATOM  21427  CA  GLY A1418      11.232  29.253  28.910  1.00  0.470          C  
ATOM  21428  C   GLY A1418      10.986  29.286  27.398  1.00  0.470          C  
ATOM  21429  O   GLY A1418      10.663  30.343  26.853  1.00  0.540          O  
ATOM  21430  H   GLY A1418      11.615  27.378  29.857  1.00  0.520          H  
ATOM  21431 1HA  GLY A1418      10.271  29.187  29.422  1.00  0.560          H  
ATOM  21432 2HA  GLY A1418      11.680  30.193  29.223  1.00  0.560          H  
ATOM  21433  N   HIS A1419      11.198  28.167  26.688  1.00  0.430          N  
ATOM  21434  CA  HIS A1419      10.994  28.159  25.244  1.00  0.440          C  
ATOM  21435  C   HIS A1419       9.500  27.968  24.986  1.00  0.420          C  
ATOM  21436  O   HIS A1419       8.941  28.420  23.977  1.00  0.430          O  
ATOM  21437  CB  HIS A1419      11.870  27.094  24.598  1.00  0.610          C  
ATOM  21438  CG  HIS A1419      13.367  27.400  24.744  1.00  0.610          C  
ATOM  21439  ND1 HIS A1419      14.346  26.451  24.531  1.00  0.610          N  
ATOM  21440  CD2 HIS A1419      14.028  28.550  25.077  1.00  0.610          C  
ATOM  21441  CE1 HIS A1419      15.546  27.005  24.721  1.00  0.610          C  
ATOM  21442  NE2 HIS A1419      15.375  28.270  25.051  1.00  0.610          N  
ATOM  21443  H   HIS A1419      11.415  27.281  27.143  1.00  0.520          H  
ATOM  21444  HA  HIS A1419      11.273  29.122  24.822  1.00  0.530          H  
ATOM  21445 1HB  HIS A1419      11.661  26.146  25.047  1.00  0.730          H  
ATOM  21446 2HB  HIS A1419      11.632  27.015  23.538  1.00  0.730          H  
ATOM  21447  HD2 HIS A1419      13.582  29.515  25.320  1.00  0.730          H  
ATOM  21448  HE1 HIS A1419      16.509  26.503  24.620  1.00  0.730          H  
ATOM  21449  HE2 HIS A1419      16.141  28.945  25.256  1.00  0.730          H  
ATOM  21450  N   ILE A1420       8.846  27.328  25.949  1.00  0.410          N  
ATOM  21451  CA  ILE A1420       7.407  27.173  25.945  1.00  0.390          C  
ATOM  21452  C   ILE A1420       6.896  28.400  26.650  1.00  0.410          C  
ATOM  21453  O   ILE A1420       7.285  28.677  27.790  1.00  0.430          O  
ATOM  21454  CB  ILE A1420       6.984  25.883  26.650  1.00  0.550          C  
ATOM  21455  CG1 ILE A1420       7.663  24.710  25.947  1.00  0.550          C  
ATOM  21456  CG2 ILE A1420       5.470  25.726  26.744  1.00  0.550          C  
ATOM  21457  CD1 ILE A1420       7.351  24.569  24.428  1.00  0.550          C  
ATOM  21458  H   ILE A1420       9.390  26.913  26.706  1.00  0.490          H  
ATOM  21459  HA  ILE A1420       7.022  27.203  24.932  1.00  0.470          H  
ATOM  21460  HB  ILE A1420       7.373  25.911  27.654  1.00  0.660          H  
ATOM  21461 1HG1 ILE A1420       8.734  24.817  26.047  1.00  0.660          H  
ATOM  21462 2HG1 ILE A1420       7.362  23.815  26.461  1.00  0.660          H  
ATOM  21463 1HG2 ILE A1420       5.226  24.810  27.277  1.00  0.660          H  
ATOM  21464 2HG2 ILE A1420       5.050  26.577  27.283  1.00  0.660          H  
ATOM  21465 3HG2 ILE A1420       5.041  25.685  25.767  1.00  0.660          H  
ATOM  21466 1HD1 ILE A1420       7.881  23.728  24.011  1.00  0.660          H  
ATOM  21467 2HD1 ILE A1420       6.289  24.422  24.278  1.00  0.660          H  
ATOM  21468 3HD1 ILE A1420       7.673  25.448  23.887  1.00  0.660          H  
ATOM  21469  N   ARG A1421       6.050  29.145  25.966  1.00  0.420          N  
ATOM  21470  CA  ARG A1421       5.577  30.415  26.465  1.00  0.450          C  
ATOM  21471  C   ARG A1421       4.468  30.246  27.481  1.00  0.460          C  
ATOM  21472  O   ARG A1421       3.779  29.234  27.511  1.00  0.450          O  
ATOM  21473  CB  ARG A1421       5.112  31.284  25.306  1.00  0.620          C  
ATOM  21474  CG  ARG A1421       6.212  32.143  24.614  1.00  0.620          C  
ATOM  21475  CD  ARG A1421       7.284  31.341  23.905  1.00  0.620          C  
ATOM  21476  NE  ARG A1421       8.125  32.222  23.070  1.00  0.620          N  
ATOM  21477  CZ  ARG A1421       9.215  31.860  22.332  1.00  0.620          C  
ATOM  21478  NH1 ARG A1421       9.665  30.615  22.301  1.00  0.620          N  
ATOM  21479  NH2 ARG A1421       9.842  32.789  21.619  1.00  0.620          N  
ATOM  21480  H   ARG A1421       5.742  28.817  25.047  1.00  0.500          H  
ATOM  21481  HA  ARG A1421       6.413  30.919  26.951  1.00  0.540          H  
ATOM  21482 1HB  ARG A1421       4.669  30.647  24.540  1.00  0.740          H  
ATOM  21483 2HB  ARG A1421       4.334  31.962  25.650  1.00  0.740          H  
ATOM  21484 1HG  ARG A1421       5.745  32.796  23.877  1.00  0.740          H  
ATOM  21485 2HG  ARG A1421       6.711  32.751  25.368  1.00  0.740          H  
ATOM  21486 1HD  ARG A1421       7.929  30.859  24.646  1.00  0.740          H  
ATOM  21487 2HD  ARG A1421       6.829  30.581  23.268  1.00  0.740          H  
ATOM  21488  HE  ARG A1421       7.854  33.195  23.032  1.00  0.740          H  
ATOM  21489 1HH1 ARG A1421       9.222  29.864  22.855  1.00  0.740          H  
ATOM  21490 2HH1 ARG A1421      10.470  30.388  21.740  1.00  0.740          H  
ATOM  21491 1HH2 ARG A1421       9.511  33.745  21.630  1.00  0.740          H  
ATOM  21492 2HH2 ARG A1421      10.650  32.543  21.064  1.00  0.740          H  
ATOM  21493  N   ASP A1422       4.241  31.283  28.285  1.00  0.500          N  
ATOM  21494  CA  ASP A1422       3.194  31.246  29.303  1.00  0.540          C  
ATOM  21495  C   ASP A1422       1.829  30.947  28.702  1.00  0.560          C  
ATOM  21496  O   ASP A1422       1.009  30.264  29.303  1.00  0.550          O  
ATOM  21497  CB  ASP A1422       3.071  32.597  30.010  1.00  0.740          C  
ATOM  21498  CG  ASP A1422       4.233  32.985  30.930  1.00  0.740          C  
ATOM  21499  OD1 ASP A1422       5.103  32.173  31.230  1.00  0.740          O  
ATOM  21500  OD2 ASP A1422       4.223  34.121  31.351  1.00  0.740          O  
ATOM  21501  H   ASP A1422       4.836  32.100  28.224  1.00  0.600          H  
ATOM  21502  HA  ASP A1422       3.434  30.467  30.029  1.00  0.650          H  
ATOM  21503 1HB  ASP A1422       2.949  33.384  29.261  1.00  0.890          H  
ATOM  21504 2HB  ASP A1422       2.156  32.596  30.608  1.00  0.890          H  
ATOM  21505  N   PHE A1423       1.597  31.414  27.484  1.00  0.600          N  
ATOM  21506  CA  PHE A1423       0.327  31.245  26.796  1.00  0.650          C  
ATOM  21507  C   PHE A1423       0.038  29.791  26.429  1.00  0.590          C  
ATOM  21508  O   PHE A1423      -1.095  29.441  26.095  1.00  0.630          O  
ATOM  21509  CB  PHE A1423       0.334  32.085  25.526  1.00  0.890          C  
ATOM  21510  CG  PHE A1423       0.336  33.544  25.808  1.00  0.890          C  
ATOM  21511  CD1 PHE A1423       1.505  34.284  25.666  1.00  0.890          C  
ATOM  21512  CD2 PHE A1423      -0.813  34.189  26.231  1.00  0.890          C  
ATOM  21513  CE1 PHE A1423       1.516  35.634  25.938  1.00  0.890          C  
ATOM  21514  CE2 PHE A1423      -0.802  35.540  26.503  1.00  0.890          C  
ATOM  21515  CZ  PHE A1423       0.364  36.262  26.357  1.00  0.890          C  
ATOM  21516  H   PHE A1423       2.303  31.978  27.037  1.00  0.720          H  
ATOM  21517  HA  PHE A1423      -0.467  31.594  27.457  1.00  0.780          H  
ATOM  21518 1HB  PHE A1423       1.212  31.843  24.929  1.00  1.070          H  
ATOM  21519 2HB  PHE A1423      -0.546  31.851  24.927  1.00  1.070          H  
ATOM  21520  HD1 PHE A1423       2.418  33.795  25.332  1.00  1.070          H  
ATOM  21521  HD2 PHE A1423      -1.736  33.618  26.349  1.00  1.070          H  
ATOM  21522  HE1 PHE A1423       2.436  36.207  25.821  1.00  1.070          H  
ATOM  21523  HE2 PHE A1423      -1.713  36.039  26.834  1.00  1.070          H  
ATOM  21524  HZ  PHE A1423       0.373  37.329  26.571  1.00  1.070          H  
ATOM  21525  N   GLN A1424       1.070  28.953  26.439  1.00  0.530          N  
ATOM  21526  CA  GLN A1424       0.957  27.551  26.099  1.00  0.480          C  
ATOM  21527  C   GLN A1424       0.637  26.706  27.327  1.00  0.470          C  
ATOM  21528  O   GLN A1424       0.390  25.505  27.208  1.00  0.430          O  
ATOM  21529  CB  GLN A1424       2.277  27.062  25.484  1.00  0.690          C  
ATOM  21530  CG  GLN A1424       2.631  27.672  24.138  1.00  0.690          C  
ATOM  21531  CD  GLN A1424       4.020  27.242  23.609  1.00  0.690          C  
ATOM  21532  OE1 GLN A1424       4.985  28.031  23.593  1.00  0.690          O  
ATOM  21533  NE2 GLN A1424       4.134  25.983  23.211  1.00  0.690          N  
ATOM  21534  H   GLN A1424       1.981  29.283  26.760  1.00  0.640          H  
ATOM  21535  HA  GLN A1424       0.152  27.431  25.376  1.00  0.580          H  
ATOM  21536 1HB  GLN A1424       3.080  27.300  26.162  1.00  0.830          H  
ATOM  21537 2HB  GLN A1424       2.255  25.984  25.385  1.00  0.830          H  
ATOM  21538 1HG  GLN A1424       1.883  27.340  23.417  1.00  0.830          H  
ATOM  21539 2HG  GLN A1424       2.613  28.755  24.226  1.00  0.830          H  
ATOM  21540 1HE2 GLN A1424       5.006  25.640  22.861  1.00  0.830          H  
ATOM  21541 2HE2 GLN A1424       3.329  25.348  23.275  1.00  0.830          H  
ATOM  21542  N   ILE A1425       0.661  27.310  28.521  1.00  0.490          N  
ATOM  21543  CA  ILE A1425       0.482  26.540  29.742  1.00  0.500          C  
ATOM  21544  C   ILE A1425      -0.765  27.022  30.507  1.00  0.520          C  
ATOM  21545  O   ILE A1425      -0.816  28.158  30.979  1.00  0.560          O  
ATOM  21546  CB  ILE A1425       1.763  26.724  30.608  1.00  0.700          C  
ATOM  21547  CG1 ILE A1425       3.041  26.287  29.783  1.00  0.700          C  
ATOM  21548  CG2 ILE A1425       1.662  25.873  31.878  1.00  0.700          C  
ATOM  21549  CD1 ILE A1425       4.381  26.686  30.406  1.00  0.700          C  
ATOM  21550  H   ILE A1425       0.810  28.324  28.596  1.00  0.590          H  
ATOM  21551  HA  ILE A1425       0.348  25.488  29.495  1.00  0.600          H  
ATOM  21552  HB  ILE A1425       1.874  27.779  30.872  1.00  0.840          H  
ATOM  21553 1HG1 ILE A1425       3.025  25.213  29.653  1.00  0.840          H  
ATOM  21554 2HG1 ILE A1425       3.010  26.756  28.807  1.00  0.840          H  
ATOM  21555 1HG2 ILE A1425       2.547  26.000  32.483  1.00  0.840          H  
ATOM  21556 2HG2 ILE A1425       0.810  26.174  32.442  1.00  0.840          H  
ATOM  21557 3HG2 ILE A1425       1.559  24.831  31.624  1.00  0.840          H  
ATOM  21558 1HD1 ILE A1425       5.196  26.360  29.761  1.00  0.840          H  
ATOM  21559 2HD1 ILE A1425       4.417  27.775  30.507  1.00  0.840          H  
ATOM  21560 3HD1 ILE A1425       4.505  26.234  31.382  1.00  0.840          H  
ATOM  21561  N   THR A1426      -1.769  26.161  30.654  1.00  0.480          N  
ATOM  21562  CA  THR A1426      -2.991  26.578  31.349  1.00  0.500          C  
ATOM  21563  C   THR A1426      -3.476  25.582  32.384  1.00  0.500          C  
ATOM  21564  O   THR A1426      -2.860  24.534  32.590  1.00  0.520          O  
ATOM  21565  CB  THR A1426      -4.132  26.888  30.379  1.00  0.690          C  
ATOM  21566  OG1 THR A1426      -5.180  27.519  31.123  1.00  0.690          O  
ATOM  21567  CG2 THR A1426      -4.651  25.621  29.717  1.00  0.690          C  
ATOM  21568  H   THR A1426      -1.674  25.224  30.254  1.00  0.580          H  
ATOM  21569  HA  THR A1426      -2.776  27.503  31.881  1.00  0.600          H  
ATOM  21570  HB  THR A1426      -3.771  27.577  29.614  1.00  0.830          H  
ATOM  21571  HG1 THR A1426      -5.827  27.892  30.509  1.00  0.830          H  
ATOM  21572 1HG2 THR A1426      -5.459  25.880  29.038  1.00  0.830          H  
ATOM  21573 2HG2 THR A1426      -3.839  25.150  29.158  1.00  0.830          H  
ATOM  21574 3HG2 THR A1426      -5.024  24.927  30.463  1.00  0.830          H  
ATOM  21575  N   ALA A1427      -4.574  25.921  33.052  1.00  0.560          N  
ATOM  21576  CA  ALA A1427      -5.130  25.056  34.092  1.00  0.570          C  
ATOM  21577  C   ALA A1427      -6.583  25.370  34.406  1.00  0.660          C  
ATOM  21578  O   ALA A1427      -7.090  26.458  34.133  1.00  0.780          O  
ATOM  21579  CB  ALA A1427      -4.316  25.149  35.372  1.00  0.790          C  
ATOM  21580  H   ALA A1427      -5.034  26.794  32.787  1.00  0.670          H  
ATOM  21581  HA  ALA A1427      -5.093  24.029  33.728  1.00  0.680          H  
ATOM  21582 1HB  ALA A1427      -4.735  24.465  36.111  1.00  0.950          H  
ATOM  21583 2HB  ALA A1427      -3.299  24.856  35.168  1.00  0.950          H  
ATOM  21584 3HB  ALA A1427      -4.342  26.166  35.762  1.00  0.950          H  
ATOM  21585  N   SER A1428      -7.216  24.411  35.076  1.00  0.610          N  
ATOM  21586  CA  SER A1428      -8.602  24.480  35.545  1.00  0.700          C  
ATOM  21587  C   SER A1428      -8.828  25.392  36.758  1.00  0.930          C  
ATOM  21588  O   SER A1428      -9.967  25.617  37.163  1.00  1.540          O  
ATOM  21589  CB  SER A1428      -9.078  23.093  35.857  1.00  0.940          C  
ATOM  21590  OG  SER A1428      -8.413  22.560  36.960  1.00  0.940          O  
ATOM  21591  H   SER A1428      -6.697  23.542  35.246  1.00  0.730          H  
ATOM  21592  HA  SER A1428      -9.207  24.866  34.724  1.00  0.840          H  
ATOM  21593 1HB  SER A1428     -10.155  23.073  36.018  1.00  1.130          H  
ATOM  21594 2HB  SER A1428      -8.865  22.497  35.007  1.00  1.130          H  
ATOM  21595  HG  SER A1428      -8.993  22.742  37.718  1.00  1.130          H  
ATOM  21596  N   GLY A1429      -7.750  25.874  37.357  1.00  0.710          N  
ATOM  21597  CA  GLY A1429      -7.784  26.758  38.514  1.00  0.850          C  
ATOM  21598  C   GLY A1429      -6.358  27.001  38.982  1.00  0.710          C  
ATOM  21599  O   GLY A1429      -5.441  26.287  38.558  1.00  0.590          O  
ATOM  21600  H   GLY A1429      -6.856  25.628  36.963  1.00  0.850          H  
ATOM  21601 1HA  GLY A1429      -8.261  27.702  38.248  1.00  1.020          H  
ATOM  21602 2HA  GLY A1429      -8.370  26.303  39.315  1.00  1.020          H  
ATOM  21603  N   GLN A1430      -6.163  28.013  39.844  1.00  0.750          N  
ATOM  21604  CA  GLN A1430      -4.809  28.309  40.339  1.00  0.710          C  
ATOM  21605  C   GLN A1430      -4.652  28.663  41.828  1.00  0.930          C  
ATOM  21606  O   GLN A1430      -3.672  29.314  42.185  1.00  1.600          O  
ATOM  21607  CB  GLN A1430      -4.188  29.454  39.529  1.00  1.010          C  
ATOM  21608  CG  GLN A1430      -4.921  30.778  39.623  1.00  1.010          C  
ATOM  21609  CD  GLN A1430      -4.216  31.904  38.883  1.00  1.010          C  
ATOM  21610  OE1 GLN A1430      -3.100  32.305  39.236  1.00  1.010          O  
ATOM  21611  NE2 GLN A1430      -4.864  32.425  37.851  1.00  1.010          N  
ATOM  21612  H   GLN A1430      -6.952  28.564  40.148  1.00  0.900          H  
ATOM  21613  HA  GLN A1430      -4.197  27.417  40.177  1.00  0.850          H  
ATOM  21614 1HB  GLN A1430      -3.181  29.620  39.864  1.00  1.210          H  
ATOM  21615 2HB  GLN A1430      -4.140  29.166  38.483  1.00  1.210          H  
ATOM  21616 1HG  GLN A1430      -5.912  30.660  39.190  1.00  1.210          H  
ATOM  21617 2HG  GLN A1430      -5.004  31.070  40.664  1.00  1.210          H  
ATOM  21618 1HE2 GLN A1430      -4.455  33.173  37.323  1.00  1.210          H  
ATOM  21619 2HE2 GLN A1430      -5.768  32.078  37.597  1.00  1.210          H  
ATOM  21620  N   TYR A1431      -5.646  28.407  42.684  1.00  0.720          N  
ATOM  21621  CA  TYR A1431      -5.574  28.670  44.149  1.00  0.900          C  
ATOM  21622  C   TYR A1431      -5.427  30.149  44.594  1.00  0.870          C  
ATOM  21623  O   TYR A1431      -5.786  30.508  45.714  1.00  0.930          O  
ATOM  21624  CB  TYR A1431      -4.405  27.860  44.737  1.00  1.190          C  
ATOM  21625  CG  TYR A1431      -4.268  27.882  46.191  1.00  1.190          C  
ATOM  21626  CD1 TYR A1431      -5.099  27.086  46.939  1.00  1.190          C  
ATOM  21627  CD2 TYR A1431      -3.305  28.670  46.796  1.00  1.190          C  
ATOM  21628  CE1 TYR A1431      -4.982  27.071  48.290  1.00  1.190          C  
ATOM  21629  CE2 TYR A1431      -3.185  28.654  48.165  1.00  1.190          C  
ATOM  21630  CZ  TYR A1431      -4.029  27.849  48.907  1.00  1.190          C  
ATOM  21631  OH  TYR A1431      -3.931  27.795  50.269  1.00  1.190          O  
ATOM  21632  H   TYR A1431      -6.465  27.926  42.346  1.00  0.860          H  
ATOM  21633  HA  TYR A1431      -6.501  28.297  44.587  1.00  1.080          H  
ATOM  21634 1HB  TYR A1431      -4.513  26.847  44.454  1.00  1.430          H  
ATOM  21635 2HB  TYR A1431      -3.465  28.201  44.322  1.00  1.430          H  
ATOM  21636  HD1 TYR A1431      -5.848  26.468  46.447  1.00  1.430          H  
ATOM  21637  HD2 TYR A1431      -2.651  29.295  46.189  1.00  1.430          H  
ATOM  21638  HE1 TYR A1431      -5.635  26.444  48.887  1.00  1.430          H  
ATOM  21639  HE2 TYR A1431      -2.431  29.267  48.656  1.00  1.430          H  
ATOM  21640  HH  TYR A1431      -3.257  28.419  50.566  1.00  1.430          H  
ATOM  21641  N   GLY A1432      -4.953  30.993  43.697  1.00  0.800          N  
ATOM  21642  CA  GLY A1432      -4.670  32.399  43.894  1.00  0.920          C  
ATOM  21643  C   GLY A1432      -3.162  32.574  43.869  1.00  0.810          C  
ATOM  21644  O   GLY A1432      -2.452  32.143  44.766  1.00  0.820          O  
ATOM  21645  H   GLY A1432      -4.687  30.581  42.812  1.00  0.960          H  
ATOM  21646 1HA  GLY A1432      -5.130  32.986  43.101  1.00  1.100          H  
ATOM  21647 2HA  GLY A1432      -5.078  32.737  44.846  1.00  1.100          H  
ATOM  21648  N   GLN A1433      -2.690  33.208  42.806  1.00  0.790          N  
ATOM  21649  CA  GLN A1433      -1.289  33.486  42.453  1.00  0.730          C  
ATOM  21650  C   GLN A1433      -0.395  32.265  42.150  1.00  0.620          C  
ATOM  21651  O   GLN A1433       0.671  32.428  41.552  1.00  0.560          O  
ATOM  21652  CB  GLN A1433      -0.622  34.292  43.569  1.00  1.050          C  
ATOM  21653  CG  GLN A1433      -1.301  35.596  43.903  1.00  1.050          C  
ATOM  21654  CD  GLN A1433      -1.294  36.540  42.750  1.00  1.050          C  
ATOM  21655  OE1 GLN A1433      -0.236  36.893  42.226  1.00  1.050          O  
ATOM  21656  NE2 GLN A1433      -2.477  36.962  42.331  1.00  1.050          N  
ATOM  21657  H   GLN A1433      -3.381  33.534  42.143  1.00  0.950          H  
ATOM  21658  HA  GLN A1433      -1.300  34.098  41.550  1.00  0.880          H  
ATOM  21659 1HB  GLN A1433      -0.578  33.703  44.474  1.00  1.260          H  
ATOM  21660 2HB  GLN A1433       0.402  34.519  43.279  1.00  1.260          H  
ATOM  21661 1HG  GLN A1433      -2.333  35.403  44.187  1.00  1.260          H  
ATOM  21662 2HG  GLN A1433      -0.769  36.061  44.729  1.00  1.260          H  
ATOM  21663 1HE2 GLN A1433      -2.538  37.598  41.560  1.00  1.260          H  
ATOM  21664 2HE2 GLN A1433      -3.311  36.657  42.789  1.00  1.260          H  
ATOM  21665  N   TRP A1434      -0.876  31.040  42.359  1.00  0.620          N  
ATOM  21666  CA  TRP A1434      -0.095  29.843  42.009  1.00  0.530          C  
ATOM  21667  C   TRP A1434      -0.476  29.420  40.590  1.00  0.520          C  
ATOM  21668  O   TRP A1434      -1.017  28.337  40.323  1.00  0.520          O  
ATOM  21669  CB  TRP A1434      -0.310  28.728  43.035  1.00  0.780          C  
ATOM  21670  CG  TRP A1434       0.301  28.973  44.397  1.00  0.780          C  
ATOM  21671  CD1 TRP A1434      -0.007  29.953  45.279  1.00  0.780          C  
ATOM  21672  CD2 TRP A1434       1.347  28.189  45.031  1.00  0.780          C  
ATOM  21673  NE1 TRP A1434       0.776  29.854  46.397  1.00  0.780          N  
ATOM  21674  CE2 TRP A1434       1.611  28.783  46.260  1.00  0.780          C  
ATOM  21675  CE3 TRP A1434       2.073  27.060  44.654  1.00  0.780          C  
ATOM  21676  CZ2 TRP A1434       2.580  28.296  47.110  1.00  0.780          C  
ATOM  21677  CZ3 TRP A1434       3.025  26.565  45.514  1.00  0.780          C  
ATOM  21678  CH2 TRP A1434       3.282  27.164  46.710  1.00  0.780          C  
ATOM  21679  H   TRP A1434      -1.774  30.940  42.824  1.00  0.740          H  
ATOM  21680  HA  TRP A1434       0.963  30.089  42.006  1.00  0.640          H  
ATOM  21681 1HB  TRP A1434      -1.377  28.535  43.156  1.00  0.930          H  
ATOM  21682 2HB  TRP A1434       0.142  27.842  42.657  1.00  0.930          H  
ATOM  21683  HD1 TRP A1434      -0.743  30.705  45.126  1.00  0.930          H  
ATOM  21684  HE1 TRP A1434       0.734  30.485  47.184  1.00  0.930          H  
ATOM  21685  HE3 TRP A1434       1.889  26.577  43.701  1.00  0.930          H  
ATOM  21686  HZ2 TRP A1434       2.797  28.771  48.060  1.00  0.930          H  
ATOM  21687  HZ3 TRP A1434       3.567  25.691  45.208  1.00  0.930          H  
ATOM  21688  HH2 TRP A1434       4.055  26.747  47.364  1.00  0.930          H  
ATOM  21689  N   ALA A1435      -0.156  30.326  39.679  1.00  0.520          N  
ATOM  21690  CA  ALA A1435      -0.458  30.276  38.263  1.00  0.520          C  
ATOM  21691  C   ALA A1435       0.185  29.089  37.543  1.00  0.510          C  
ATOM  21692  O   ALA A1435       1.320  28.736  37.846  1.00  0.510          O  
ATOM  21693  CB  ALA A1435       0.001  31.578  37.627  1.00  0.730          C  
ATOM  21694  H   ALA A1435       0.283  31.166  40.073  1.00  0.620          H  
ATOM  21695  HA  ALA A1435      -1.538  30.200  38.185  1.00  0.620          H  
ATOM  21696 1HB  ALA A1435      -0.255  31.605  36.576  1.00  0.870          H  
ATOM  21697 2HB  ALA A1435      -0.489  32.410  38.139  1.00  0.870          H  
ATOM  21698 3HB  ALA A1435       1.073  31.671  37.741  1.00  0.870          H  
ATOM  21699  N   PRO A1436      -0.471  28.509  36.510  1.00  0.500          N  
ATOM  21700  CA  PRO A1436       0.029  27.407  35.697  1.00  0.510          C  
ATOM  21701  C   PRO A1436       1.318  27.722  34.963  1.00  0.490          C  
ATOM  21702  O   PRO A1436       2.129  26.827  34.736  1.00  0.440          O  
ATOM  21703  CB  PRO A1436      -1.136  27.168  34.730  1.00  0.770          C  
ATOM  21704  CG  PRO A1436      -1.949  28.433  34.734  1.00  0.770          C  
ATOM  21705  CD  PRO A1436      -1.823  28.978  36.120  1.00  0.770          C  
ATOM  21706  HA  PRO A1436       0.161  26.525  36.311  1.00  0.610          H  
ATOM  21707 1HB  PRO A1436      -0.769  26.943  33.736  1.00  0.920          H  
ATOM  21708 2HB  PRO A1436      -1.684  26.302  35.055  1.00  0.920          H  
ATOM  21709 1HG  PRO A1436      -1.579  29.116  33.948  1.00  0.920          H  
ATOM  21710 2HG  PRO A1436      -2.995  28.202  34.476  1.00  0.920          H  
ATOM  21711 1HD  PRO A1436      -1.895  30.068  36.049  1.00  0.920          H  
ATOM  21712 2HD  PRO A1436      -2.589  28.543  36.778  1.00  0.920          H  
ATOM  21713  N   LYS A1437       1.583  28.997  34.703  1.00  0.540          N  
ATOM  21714  CA  LYS A1437       2.804  29.395  34.025  1.00  0.580          C  
ATOM  21715  C   LYS A1437       4.040  29.144  34.877  1.00  0.560          C  
ATOM  21716  O   LYS A1437       5.161  29.184  34.379  1.00  0.590          O  
ATOM  21717  CB  LYS A1437       2.762  30.871  33.661  1.00  0.800          C  
ATOM  21718  CG  LYS A1437       2.833  31.829  34.858  1.00  0.800          C  
ATOM  21719  CD  LYS A1437       2.779  33.271  34.404  1.00  0.800          C  
ATOM  21720  CE  LYS A1437       2.898  34.241  35.561  1.00  0.800          C  
ATOM  21721  NZ  LYS A1437       2.884  35.652  35.081  1.00  0.800          N  
ATOM  21722  H   LYS A1437       0.900  29.716  34.888  1.00  0.650          H  
ATOM  21723  HA  LYS A1437       2.898  28.806  33.112  1.00  0.700          H  
ATOM  21724 1HB  LYS A1437       3.604  31.095  33.011  1.00  0.960          H  
ATOM  21725 2HB  LYS A1437       1.851  31.084  33.101  1.00  0.960          H  
ATOM  21726 1HG  LYS A1437       2.021  31.625  35.535  1.00  0.960          H  
ATOM  21727 2HG  LYS A1437       3.773  31.686  35.389  1.00  0.960          H  
ATOM  21728 1HD  LYS A1437       3.611  33.453  33.725  1.00  0.960          H  
ATOM  21729 2HD  LYS A1437       1.850  33.459  33.867  1.00  0.960          H  
ATOM  21730 1HE  LYS A1437       2.065  34.089  36.246  1.00  0.960          H  
ATOM  21731 2HE  LYS A1437       3.831  34.055  36.091  1.00  0.960          H  
ATOM  21732 1HZ  LYS A1437       2.968  36.281  35.864  1.00  0.960          H  
ATOM  21733 2HZ  LYS A1437       3.668  35.790  34.446  1.00  0.960          H  
ATOM  21734 3HZ  LYS A1437       2.020  35.838  34.591  1.00  0.960          H  
ATOM  21735  N   LEU A1438       3.837  28.899  36.170  1.00  0.540          N  
ATOM  21736  CA  LEU A1438       4.919  28.687  37.097  1.00  0.550          C  
ATOM  21737  C   LEU A1438       5.279  27.224  37.182  1.00  0.500          C  
ATOM  21738  O   LEU A1438       6.235  26.852  37.861  1.00  0.540          O  
ATOM  21739  CB  LEU A1438       4.492  29.146  38.475  1.00  0.770          C  
ATOM  21740  CG  LEU A1438       4.097  30.604  38.626  1.00  0.770          C  
ATOM  21741  CD1 LEU A1438       3.589  30.779  40.002  1.00  0.770          C  
ATOM  21742  CD2 LEU A1438       5.271  31.516  38.385  1.00  0.770          C  
ATOM  21743  H   LEU A1438       2.885  28.845  36.541  1.00  0.650          H  
ATOM  21744  HA  LEU A1438       5.796  29.232  36.758  1.00  0.660          H  
ATOM  21745 1HB  LEU A1438       3.642  28.543  38.782  1.00  0.920          H  
ATOM  21746 2HB  LEU A1438       5.311  28.955  39.158  1.00  0.920          H  
ATOM  21747  HG  LEU A1438       3.302  30.840  37.928  1.00  0.920          H  
ATOM  21748 1HD1 LEU A1438       3.275  31.810  40.164  1.00  0.920          H  
ATOM  21749 2HD1 LEU A1438       2.738  30.113  40.162  1.00  0.920          H  
ATOM  21750 3HD1 LEU A1438       4.377  30.528  40.700  1.00  0.920          H  
ATOM  21751 1HD2 LEU A1438       4.961  32.551  38.523  1.00  0.920          H  
ATOM  21752 2HD2 LEU A1438       6.034  31.272  39.102  1.00  0.920          H  
ATOM  21753 3HD2 LEU A1438       5.656  31.392  37.377  1.00  0.920          H  
ATOM  21754  N   ALA A1439       4.566  26.359  36.455  1.00  0.430          N  
ATOM  21755  CA  ALA A1439       4.852  24.938  36.541  1.00  0.370          C  
ATOM  21756  C   ALA A1439       6.076  24.544  35.716  1.00  0.440          C  
ATOM  21757  O   ALA A1439       6.014  23.654  34.879  1.00  0.760          O  
ATOM  21758  CB  ALA A1439       3.652  24.116  36.064  1.00  0.540          C  
ATOM  21759  H   ALA A1439       3.794  26.680  35.865  1.00  0.520          H  
ATOM  21760  HA  ALA A1439       5.051  24.719  37.582  1.00  0.440          H  
ATOM  21761 1HB  ALA A1439       3.871  23.054  36.174  1.00  0.650          H  
ATOM  21762 2HB  ALA A1439       2.786  24.368  36.660  1.00  0.650          H  
ATOM  21763 3HB  ALA A1439       3.450  24.345  35.016  1.00  0.650          H  
ATOM  21764  N   ARG A1440       7.223  25.098  36.048  1.00  0.500          N  
ATOM  21765  CA  ARG A1440       8.461  24.848  35.336  1.00  0.550          C  
ATOM  21766  C   ARG A1440       9.515  24.262  36.259  1.00  0.450          C  
ATOM  21767  O   ARG A1440       9.808  24.821  37.322  1.00  0.430          O  
ATOM  21768  CB  ARG A1440       8.983  26.149  34.737  1.00  0.750          C  
ATOM  21769  CG  ARG A1440       8.160  26.761  33.592  1.00  0.750          C  
ATOM  21770  CD  ARG A1440       8.863  27.971  33.022  1.00  0.750          C  
ATOM  21771  NE  ARG A1440       8.244  28.449  31.755  1.00  0.750          N  
ATOM  21772  CZ  ARG A1440       7.336  29.462  31.616  1.00  0.750          C  
ATOM  21773  NH1 ARG A1440       6.928  30.173  32.634  1.00  0.750          N  
ATOM  21774  NH2 ARG A1440       6.834  29.784  30.433  1.00  0.750          N  
ATOM  21775  H   ARG A1440       7.189  25.766  36.813  1.00  0.600          H  
ATOM  21776  HA  ARG A1440       8.272  24.137  34.528  1.00  0.660          H  
ATOM  21777 1HB  ARG A1440       8.996  26.901  35.513  1.00  0.900          H  
ATOM  21778 2HB  ARG A1440       9.994  26.015  34.408  1.00  0.900          H  
ATOM  21779 1HG  ARG A1440       8.023  26.027  32.802  1.00  0.900          H  
ATOM  21780 2HG  ARG A1440       7.182  27.076  33.972  1.00  0.900          H  
ATOM  21781 1HD  ARG A1440       8.817  28.773  33.752  1.00  0.900          H  
ATOM  21782 2HD  ARG A1440       9.908  27.743  32.836  1.00  0.900          H  
ATOM  21783  HE  ARG A1440       8.512  27.937  30.915  1.00  0.900          H  
ATOM  21784 1HH1 ARG A1440       7.257  29.990  33.569  1.00  0.900          H  
ATOM  21785 2HH1 ARG A1440       6.257  30.940  32.447  1.00  0.900          H  
ATOM  21786 1HH2 ARG A1440       7.098  29.284  29.566  1.00  0.900          H  
ATOM  21787 2HH2 ARG A1440       6.155  30.562  30.402  1.00  0.900          H  
ATOM  21788  N   LEU A1441      10.142  23.165  35.850  1.00  0.450          N  
ATOM  21789  CA  LEU A1441      11.138  22.585  36.760  1.00  0.450          C  
ATOM  21790  C   LEU A1441      12.197  23.594  37.085  1.00  0.460          C  
ATOM  21791  O   LEU A1441      12.612  24.374  36.224  1.00  0.490          O  
ATOM  21792  CB  LEU A1441      11.940  21.403  36.218  1.00  0.630          C  
ATOM  21793  CG  LEU A1441      11.301  20.099  35.940  1.00  0.630          C  
ATOM  21794  CD1 LEU A1441      12.379  19.219  35.365  1.00  0.630          C  
ATOM  21795  CD2 LEU A1441      10.693  19.479  37.194  1.00  0.630          C  
ATOM  21796  H   LEU A1441       9.836  22.726  34.974  1.00  0.540          H  
ATOM  21797  HA  LEU A1441      10.653  22.301  37.690  1.00  0.540          H  
ATOM  21798 1HB  LEU A1441      12.424  21.722  35.302  1.00  0.760          H  
ATOM  21799 2HB  LEU A1441      12.722  21.196  36.946  1.00  0.760          H  
ATOM  21800  HG  LEU A1441      10.557  20.225  35.214  1.00  0.760          H  
ATOM  21801 1HD1 LEU A1441      11.972  18.283  35.121  1.00  0.760          H  
ATOM  21802 2HD1 LEU A1441      12.790  19.680  34.470  1.00  0.760          H  
ATOM  21803 3HD1 LEU A1441      13.173  19.092  36.087  1.00  0.760          H  
ATOM  21804 1HD2 LEU A1441      10.253  18.514  36.949  1.00  0.760          H  
ATOM  21805 2HD2 LEU A1441      11.476  19.341  37.933  1.00  0.760          H  
ATOM  21806 3HD2 LEU A1441       9.921  20.123  37.601  1.00  0.760          H  
ATOM  21807  N   HIS A1442      12.625  23.568  38.348  1.00  0.460          N  
ATOM  21808  CA  HIS A1442      13.678  24.411  38.896  1.00  0.530          C  
ATOM  21809  C   HIS A1442      13.322  25.900  38.985  1.00  0.530          C  
ATOM  21810  O   HIS A1442      14.183  26.715  39.317  1.00  0.630          O  
ATOM  21811  CB  HIS A1442      14.957  24.277  38.049  1.00  0.710          C  
ATOM  21812  CG  HIS A1442      15.408  22.854  37.822  1.00  0.710          C  
ATOM  21813  ND1 HIS A1442      15.919  22.056  38.826  1.00  0.710          N  
ATOM  21814  CD2 HIS A1442      15.410  22.100  36.698  1.00  0.710          C  
ATOM  21815  CE1 HIS A1442      16.217  20.868  38.320  1.00  0.710          C  
ATOM  21816  NE2 HIS A1442      15.915  20.872  37.037  1.00  0.710          N  
ATOM  21817  H   HIS A1442      12.206  22.892  38.998  1.00  0.550          H  
ATOM  21818  HA  HIS A1442      13.901  24.073  39.906  1.00  0.640          H  
ATOM  21819 1HB  HIS A1442      14.831  24.764  37.085  1.00  0.860          H  
ATOM  21820 2HB  HIS A1442      15.766  24.798  38.556  1.00  0.860          H  
ATOM  21821  HD1 HIS A1442      16.371  22.406  39.648  1.00  0.860          H  
ATOM  21822  HD2 HIS A1442      15.097  22.305  35.673  1.00  0.860          H  
ATOM  21823  HE1 HIS A1442      16.639  20.086  38.951  1.00  0.860          H  
ATOM  21824  N   TYR A1443      12.064  26.264  38.747  1.00  0.480          N  
ATOM  21825  CA  TYR A1443      11.653  27.645  38.917  1.00  0.510          C  
ATOM  21826  C   TYR A1443      11.651  27.950  40.420  1.00  0.490          C  
ATOM  21827  O   TYR A1443      11.255  27.097  41.230  1.00  0.500          O  
ATOM  21828  CB  TYR A1443      10.287  27.891  38.271  1.00  0.700          C  
ATOM  21829  CG  TYR A1443       9.891  29.340  38.233  1.00  0.700          C  
ATOM  21830  CD1 TYR A1443      10.370  30.165  37.231  1.00  0.700          C  
ATOM  21831  CD2 TYR A1443       9.094  29.844  39.195  1.00  0.700          C  
ATOM  21832  CE1 TYR A1443      10.024  31.502  37.227  1.00  0.700          C  
ATOM  21833  CE2 TYR A1443       8.757  31.163  39.215  1.00  0.700          C  
ATOM  21834  CZ  TYR A1443       9.212  31.997  38.237  1.00  0.700          C  
ATOM  21835  OH  TYR A1443       8.868  33.324  38.262  1.00  0.700          O  
ATOM  21836  H   TYR A1443      11.384  25.578  38.401  1.00  0.580          H  
ATOM  21837  HA  TYR A1443      12.385  28.297  38.447  1.00  0.610          H  
ATOM  21838 1HB  TYR A1443      10.312  27.518  37.258  1.00  0.840          H  
ATOM  21839 2HB  TYR A1443       9.515  27.330  38.810  1.00  0.840          H  
ATOM  21840  HD1 TYR A1443      11.017  29.763  36.452  1.00  0.840          H  
ATOM  21841  HD2 TYR A1443       8.740  29.190  39.943  1.00  0.840          H  
ATOM  21842  HE1 TYR A1443      10.395  32.163  36.444  1.00  0.840          H  
ATOM  21843  HE2 TYR A1443       8.120  31.555  40.012  1.00  0.840          H  
ATOM  21844  HH  TYR A1443       8.365  33.504  39.064  1.00  0.840          H  
ATOM  21845  N   SER A1444      12.122  29.135  40.821  1.00  0.500          N  
ATOM  21846  CA  SER A1444      12.152  29.443  42.246  1.00  0.500          C  
ATOM  21847  C   SER A1444      11.929  30.911  42.578  1.00  0.510          C  
ATOM  21848  O   SER A1444      12.064  31.793  41.726  1.00  0.620          O  
ATOM  21849  CB  SER A1444      13.472  28.995  42.838  1.00  0.700          C  
ATOM  21850  OG  SER A1444      14.537  29.749  42.331  1.00  0.700          O  
ATOM  21851  H   SER A1444      12.473  29.810  40.158  1.00  0.600          H  
ATOM  21852  HA  SER A1444      11.365  28.880  42.727  1.00  0.600          H  
ATOM  21853 1HB  SER A1444      13.441  29.088  43.921  1.00  0.840          H  
ATOM  21854 2HB  SER A1444      13.630  27.941  42.606  1.00  0.840          H  
ATOM  21855  HG  SER A1444      15.333  29.362  42.699  1.00  0.840          H  
ATOM  21856  N   GLY A1445      11.603  31.146  43.857  1.00  0.500          N  
ATOM  21857  CA  GLY A1445      11.388  32.466  44.446  1.00  0.580          C  
ATOM  21858  C   GLY A1445       9.906  32.754  44.675  1.00  0.760          C  
ATOM  21859  O   GLY A1445       9.095  32.560  43.776  1.00  1.290          O  
ATOM  21860  H   GLY A1445      11.509  30.349  44.470  1.00  0.600          H  
ATOM  21861 1HA  GLY A1445      11.924  32.529  45.393  1.00  0.700          H  
ATOM  21862 2HA  GLY A1445      11.812  33.227  43.791  1.00  0.700          H  
ATOM  21863  N   SER A1446       9.547  33.234  45.878  1.00  0.640          N  
ATOM  21864  CA  SER A1446       8.143  33.546  46.184  1.00  0.830          C  
ATOM  21865  C   SER A1446       7.235  32.370  45.868  1.00  0.770          C  
ATOM  21866  O   SER A1446       7.372  31.288  46.445  1.00  0.840          O  
ATOM  21867  CB  SER A1446       7.711  34.783  45.412  1.00  1.090          C  
ATOM  21868  OG  SER A1446       6.455  35.223  45.838  1.00  1.090          O  
ATOM  21869  H   SER A1446      10.250  33.379  46.587  1.00  0.770          H  
ATOM  21870  HA  SER A1446       8.061  33.760  47.250  1.00  1.000          H  
ATOM  21871 1HB  SER A1446       8.443  35.572  45.577  1.00  1.300          H  
ATOM  21872 2HB  SER A1446       7.697  34.587  44.339  1.00  1.300          H  
ATOM  21873  HG  SER A1446       6.279  36.037  45.352  1.00  1.300          H  
ATOM  21874  N   ILE A1447       6.279  32.598  44.984  1.00  0.690          N  
ATOM  21875  CA  ILE A1447       5.385  31.549  44.565  1.00  0.600          C  
ATOM  21876  C   ILE A1447       5.972  31.002  43.283  1.00  0.590          C  
ATOM  21877  O   ILE A1447       6.029  31.695  42.268  1.00  0.630          O  
ATOM  21878  CB  ILE A1447       3.961  32.065  44.363  1.00  0.880          C  
ATOM  21879  CG1 ILE A1447       3.439  32.612  45.712  1.00  0.880          C  
ATOM  21880  CG2 ILE A1447       3.112  30.966  43.820  1.00  0.880          C  
ATOM  21881  CD1 ILE A1447       2.131  33.341  45.632  1.00  0.880          C  
ATOM  21882  H   ILE A1447       6.207  33.521  44.581  1.00  0.830          H  
ATOM  21883  HA  ILE A1447       5.374  30.754  45.311  1.00  0.720          H  
ATOM  21884  HB  ILE A1447       3.965  32.895  43.657  1.00  1.050          H  
ATOM  21885 1HG1 ILE A1447       3.330  31.779  46.404  1.00  1.050          H  
ATOM  21886 2HG1 ILE A1447       4.179  33.301  46.116  1.00  1.050          H  
ATOM  21887 1HG2 ILE A1447       2.104  31.313  43.671  1.00  1.050          H  
ATOM  21888 2HG2 ILE A1447       3.494  30.617  42.878  1.00  1.050          H  
ATOM  21889 3HG2 ILE A1447       3.130  30.168  44.519  1.00  1.050          H  
ATOM  21890 1HD1 ILE A1447       1.853  33.692  46.624  1.00  1.050          H  
ATOM  21891 2HD1 ILE A1447       2.230  34.193  44.960  1.00  1.050          H  
ATOM  21892 3HD1 ILE A1447       1.359  32.680  45.266  1.00  1.050          H  
ATOM  21893  N   ASN A1448       6.410  29.754  43.332  1.00  0.560          N  
ATOM  21894  CA  ASN A1448       7.111  29.169  42.217  1.00  0.570          C  
ATOM  21895  C   ASN A1448       6.490  27.934  41.625  1.00  0.560          C  
ATOM  21896  O   ASN A1448       7.195  27.111  41.062  1.00  0.580          O  
ATOM  21897  CB  ASN A1448       8.505  28.842  42.658  1.00  0.790          C  
ATOM  21898  CG  ASN A1448       8.506  27.868  43.730  1.00  0.790          C  
ATOM  21899  OD1 ASN A1448       7.544  27.776  44.515  1.00  0.790          O  
ATOM  21900  ND2 ASN A1448       9.559  27.104  43.788  1.00  0.790          N  
ATOM  21901  H   ASN A1448       6.326  29.217  44.193  1.00  0.670          H  
ATOM  21902  HA  ASN A1448       7.148  29.910  41.426  1.00  0.680          H  
ATOM  21903 1HB  ASN A1448       9.076  28.424  41.854  1.00  0.950          H  
ATOM  21904 2HB  ASN A1448       9.004  29.755  42.991  1.00  0.950          H  
ATOM  21905 1HD2 ASN A1448       9.635  26.405  44.496  1.00  0.950          H  
ATOM  21906 2HD2 ASN A1448      10.287  27.220  43.075  1.00  0.950          H  
ATOM  21907  N   ALA A1449       5.199  27.761  41.768  1.00  0.550          N  
ATOM  21908  CA  ALA A1449       4.588  26.564  41.224  1.00  0.520          C  
ATOM  21909  C   ALA A1449       3.118  26.746  41.010  1.00  0.520          C  
ATOM  21910  O   ALA A1449       2.524  27.688  41.526  1.00  0.570          O  
ATOM  21911  CB  ALA A1449       4.819  25.400  42.154  1.00  0.740          C  
ATOM  21912  H   ALA A1449       4.653  28.452  42.264  1.00  0.660          H  
ATOM  21913  HA  ALA A1449       5.049  26.351  40.257  1.00  0.620          H  
ATOM  21914 1HB  ALA A1449       4.381  24.497  41.734  1.00  0.890          H  
ATOM  21915 2HB  ALA A1449       5.883  25.258  42.291  1.00  0.890          H  
ATOM  21916 3HB  ALA A1449       4.360  25.608  43.098  1.00  0.890          H  
ATOM  21917  N   TRP A1450       2.545  25.859  40.222  1.00  0.490          N  
ATOM  21918  CA  TRP A1450       1.114  25.802  40.035  1.00  0.510          C  
ATOM  21919  C   TRP A1450       0.481  25.152  41.233  1.00  0.510          C  
ATOM  21920  O   TRP A1450       1.054  24.195  41.756  1.00  0.510          O  
ATOM  21921  CB  TRP A1450       0.767  24.973  38.814  1.00  0.710          C  
ATOM  21922  CG  TRP A1450      -0.702  24.642  38.733  1.00  0.710          C  
ATOM  21923  CD1 TRP A1450      -1.704  25.388  38.211  1.00  0.710          C  
ATOM  21924  CD2 TRP A1450      -1.332  23.432  39.240  1.00  0.710          C  
ATOM  21925  NE1 TRP A1450      -2.890  24.739  38.347  1.00  0.710          N  
ATOM  21926  CE2 TRP A1450      -2.676  23.532  38.964  1.00  0.710          C  
ATOM  21927  CE3 TRP A1450      -0.856  22.302  39.908  1.00  0.710          C  
ATOM  21928  CZ2 TRP A1450      -3.564  22.533  39.310  1.00  0.710          C  
ATOM  21929  CZ3 TRP A1450      -1.735  21.324  40.285  1.00  0.710          C  
ATOM  21930  CH2 TRP A1450      -3.058  21.428  39.989  1.00  0.710          C  
ATOM  21931  H   TRP A1450       3.125  25.118  39.819  1.00  0.590          H  
ATOM  21932  HA  TRP A1450       0.736  26.810  39.914  1.00  0.610          H  
ATOM  21933 1HB  TRP A1450       1.076  25.505  37.942  1.00  0.850          H  
ATOM  21934 2HB  TRP A1450       1.332  24.048  38.839  1.00  0.850          H  
ATOM  21935  HD1 TRP A1450      -1.594  26.365  37.780  1.00  0.850          H  
ATOM  21936  HE1 TRP A1450      -3.809  25.126  38.063  1.00  0.850          H  
ATOM  21937  HE3 TRP A1450       0.178  22.212  40.138  1.00  0.850          H  
ATOM  21938  HZ2 TRP A1450      -4.627  22.602  39.085  1.00  0.850          H  
ATOM  21939  HZ3 TRP A1450      -1.350  20.462  40.820  1.00  0.850          H  
ATOM  21940  HH2 TRP A1450      -3.734  20.631  40.292  1.00  0.850          H  
ATOM  21941  N   SER A1451      -0.697  25.601  41.667  1.00  0.530          N  
ATOM  21942  CA  SER A1451      -1.378  24.810  42.697  1.00  0.530          C  
ATOM  21943  C   SER A1451      -2.873  25.026  42.771  1.00  0.580          C  
ATOM  21944  O   SER A1451      -3.393  26.076  42.388  1.00  0.600          O  
ATOM  21945  CB  SER A1451      -0.845  25.054  44.096  1.00  0.740          C  
ATOM  21946  OG  SER A1451      -1.219  26.301  44.551  1.00  0.740          O  
ATOM  21947  H   SER A1451      -1.115  26.434  41.234  1.00  0.640          H  
ATOM  21948  HA  SER A1451      -1.225  23.772  42.441  1.00  0.640          H  
ATOM  21949 1HB  SER A1451      -1.233  24.295  44.773  1.00  0.890          H  
ATOM  21950 2HB  SER A1451       0.227  24.965  44.098  1.00  0.890          H  
ATOM  21951  HG  SER A1451      -0.816  26.398  45.416  1.00  0.890          H  
ATOM  21952  N   THR A1452      -3.544  23.991  43.291  1.00  0.630          N  
ATOM  21953  CA  THR A1452      -4.975  23.960  43.604  1.00  0.700          C  
ATOM  21954  C   THR A1452      -5.295  23.274  44.944  1.00  0.700          C  
ATOM  21955  O   THR A1452      -4.500  22.501  45.505  1.00  0.690          O  
ATOM  21956  CB  THR A1452      -5.822  23.325  42.465  1.00  0.950          C  
ATOM  21957  OG1 THR A1452      -5.398  21.969  42.214  1.00  0.950          O  
ATOM  21958  CG2 THR A1452      -5.758  24.191  41.212  1.00  0.950          C  
ATOM  21959  H   THR A1452      -2.972  23.173  43.521  1.00  0.760          H  
ATOM  21960  HA  THR A1452      -5.323  24.984  43.684  1.00  0.840          H  
ATOM  21961  HB  THR A1452      -6.849  23.278  42.771  1.00  1.140          H  
ATOM  21962  HG1 THR A1452      -5.606  21.426  42.987  1.00  1.140          H  
ATOM  21963 1HG2 THR A1452      -6.373  23.759  40.428  1.00  1.140          H  
ATOM  21964 2HG2 THR A1452      -6.131  25.185  41.456  1.00  1.140          H  
ATOM  21965 3HG2 THR A1452      -4.754  24.283  40.870  1.00  1.140          H  
ATOM  21966  N   LYS A1453      -6.507  23.528  45.438  1.00  0.770          N  
ATOM  21967  CA  LYS A1453      -7.004  22.880  46.653  1.00  0.810          C  
ATOM  21968  C   LYS A1453      -8.174  21.957  46.316  1.00  0.750          C  
ATOM  21969  O   LYS A1453      -8.617  21.153  47.130  1.00  1.230          O  
ATOM  21970  CB  LYS A1453      -7.398  23.922  47.706  1.00  1.120          C  
ATOM  21971  CG  LYS A1453      -8.606  24.799  47.341  1.00  1.120          C  
ATOM  21972  CD  LYS A1453      -8.891  25.850  48.417  1.00  1.120          C  
ATOM  21973  CE  LYS A1453     -10.102  26.706  48.051  1.00  1.120          C  
ATOM  21974  NZ  LYS A1453     -10.379  27.754  49.076  1.00  1.120          N  
ATOM  21975  H   LYS A1453      -7.128  24.157  44.922  1.00  0.920          H  
ATOM  21976  HA  LYS A1453      -6.209  22.261  47.073  1.00  0.970          H  
ATOM  21977 1HB  LYS A1453      -7.633  23.413  48.640  1.00  1.340          H  
ATOM  21978 2HB  LYS A1453      -6.554  24.565  47.897  1.00  1.340          H  
ATOM  21979 1HG  LYS A1453      -8.417  25.303  46.392  1.00  1.340          H  
ATOM  21980 2HG  LYS A1453      -9.489  24.170  47.223  1.00  1.340          H  
ATOM  21981 1HD  LYS A1453      -9.077  25.354  49.370  1.00  1.340          H  
ATOM  21982 2HD  LYS A1453      -8.027  26.501  48.528  1.00  1.340          H  
ATOM  21983 1HE  LYS A1453      -9.916  27.190  47.092  1.00  1.340          H  
ATOM  21984 2HE  LYS A1453     -10.977  26.063  47.958  1.00  1.340          H  
ATOM  21985 1HZ  LYS A1453     -11.185  28.295  48.794  1.00  1.340          H  
ATOM  21986 2HZ  LYS A1453     -10.565  27.317  49.968  1.00  1.340          H  
ATOM  21987 3HZ  LYS A1453      -9.579  28.365  49.162  1.00  1.340          H  
ATOM  21988  N   GLU A1454      -8.665  22.103  45.103  1.00  1.000          N  
ATOM  21989  CA  GLU A1454      -9.797  21.389  44.556  1.00  1.180          C  
ATOM  21990  C   GLU A1454      -9.596  19.861  44.467  1.00  0.820          C  
ATOM  21991  O   GLU A1454      -8.498  19.387  44.172  1.00  1.380          O  
ATOM  21992  CB  GLU A1454     -10.094  21.966  43.160  1.00  1.580          C  
ATOM  21993  CG  GLU A1454     -10.668  23.415  43.145  1.00  1.580          C  
ATOM  21994  CD  GLU A1454      -9.625  24.553  43.195  1.00  1.580          C  
ATOM  21995  OE1 GLU A1454      -8.594  24.393  43.835  1.00  1.580          O  
ATOM  21996  OE2 GLU A1454      -9.855  25.559  42.570  1.00  1.580          O  
ATOM  21997  H   GLU A1454      -8.235  22.813  44.516  1.00  1.200          H  
ATOM  21998  HA  GLU A1454     -10.628  21.620  45.213  1.00  1.420          H  
ATOM  21999 1HB  GLU A1454      -9.170  21.980  42.582  1.00  1.900          H  
ATOM  22000 2HB  GLU A1454     -10.789  21.317  42.623  1.00  1.900          H  
ATOM  22001 1HG  GLU A1454     -11.260  23.535  42.238  1.00  1.900          H  
ATOM  22002 2HG  GLU A1454     -11.343  23.523  43.995  1.00  1.900          H  
ATOM  22003  N   PRO A1455     -10.665  19.062  44.665  1.00  0.800          N  
ATOM  22004  CA  PRO A1455     -10.687  17.600  44.596  1.00  1.190          C  
ATOM  22005  C   PRO A1455     -10.324  17.014  43.230  1.00  0.970          C  
ATOM  22006  O   PRO A1455      -9.987  15.829  43.120  1.00  1.690          O  
ATOM  22007  CB  PRO A1455     -12.139  17.269  44.980  1.00  1.780          C  
ATOM  22008  CG  PRO A1455     -12.933  18.520  44.679  1.00  1.780          C  
ATOM  22009  CD  PRO A1455     -11.996  19.659  44.967  1.00  1.780          C  
ATOM  22010  HA  PRO A1455      -9.999  17.210  45.360  1.00  1.430          H  
ATOM  22011 1HB  PRO A1455     -12.484  16.401  44.398  1.00  2.140          H  
ATOM  22012 2HB  PRO A1455     -12.187  16.977  46.039  1.00  2.140          H  
ATOM  22013 1HG  PRO A1455     -13.278  18.523  43.641  1.00  2.140          H  
ATOM  22014 2HG  PRO A1455     -13.838  18.550  45.308  1.00  2.140          H  
ATOM  22015 1HD  PRO A1455     -12.257  20.474  44.281  1.00  2.140          H  
ATOM  22016 2HD  PRO A1455     -12.060  19.958  46.028  1.00  2.140          H  
ATOM  22017  N   PHE A1456     -10.431  17.817  42.196  1.00  0.830          N  
ATOM  22018  CA  PHE A1456     -10.069  17.394  40.868  1.00  0.760          C  
ATOM  22019  C   PHE A1456      -9.751  18.655  40.112  1.00  0.740          C  
ATOM  22020  O   PHE A1456     -10.505  19.628  40.131  1.00  1.180          O  
ATOM  22021  CB  PHE A1456     -11.185  16.584  40.200  1.00  1.090          C  
ATOM  22022  CG  PHE A1456     -12.467  17.315  40.017  1.00  1.090          C  
ATOM  22023  CD1 PHE A1456     -12.730  17.999  38.841  1.00  1.090          C  
ATOM  22024  CD2 PHE A1456     -13.418  17.316  41.016  1.00  1.090          C  
ATOM  22025  CE1 PHE A1456     -13.915  18.678  38.671  1.00  1.090          C  
ATOM  22026  CE2 PHE A1456     -14.604  17.991  40.856  1.00  1.090          C  
ATOM  22027  CZ  PHE A1456     -14.854  18.675  39.681  1.00  1.090          C  
ATOM  22028  H   PHE A1456     -10.731  18.771  42.320  1.00  1.000          H  
ATOM  22029  HA  PHE A1456      -9.167  16.780  40.911  1.00  0.910          H  
ATOM  22030 1HB  PHE A1456     -10.844  16.254  39.221  1.00  1.310          H  
ATOM  22031 2HB  PHE A1456     -11.381  15.690  40.790  1.00  1.310          H  
ATOM  22032  HD1 PHE A1456     -11.981  17.999  38.055  1.00  1.310          H  
ATOM  22033  HD2 PHE A1456     -13.216  16.774  41.938  1.00  1.310          H  
ATOM  22034  HE1 PHE A1456     -14.109  19.216  37.744  1.00  1.310          H  
ATOM  22035  HE2 PHE A1456     -15.346  17.987  41.653  1.00  1.310          H  
ATOM  22036  HZ  PHE A1456     -15.793  19.211  39.552  1.00  1.310          H  
ATOM  22037  N   SER A1457      -8.636  18.631  39.436  1.00  0.670          N  
ATOM  22038  CA  SER A1457      -8.168  19.769  38.681  1.00  0.620          C  
ATOM  22039  C   SER A1457      -7.187  19.267  37.665  1.00  0.570          C  
ATOM  22040  O   SER A1457      -6.735  18.132  37.759  1.00  0.640          O  
ATOM  22041  CB  SER A1457      -7.503  20.788  39.607  1.00  0.890          C  
ATOM  22042  OG  SER A1457      -6.302  20.293  40.140  1.00  0.890          O  
ATOM  22043  H   SER A1457      -8.060  17.802  39.474  1.00  0.800          H  
ATOM  22044  HA  SER A1457      -9.008  20.229  38.161  1.00  0.740          H  
ATOM  22045 1HB  SER A1457      -7.298  21.702  39.061  1.00  1.070          H  
ATOM  22046 2HB  SER A1457      -8.183  21.043  40.419  1.00  1.070          H  
ATOM  22047  HG  SER A1457      -5.987  20.977  40.770  1.00  1.070          H  
ATOM  22048  N   TRP A1458      -6.824  20.107  36.721  1.00  0.500          N  
ATOM  22049  CA  TRP A1458      -5.827  19.704  35.749  1.00  0.450          C  
ATOM  22050  C   TRP A1458      -4.985  20.831  35.193  1.00  0.430          C  
ATOM  22051  O   TRP A1458      -5.364  22.013  35.220  1.00  0.470          O  
ATOM  22052  CB  TRP A1458      -6.483  18.962  34.589  1.00  0.650          C  
ATOM  22053  CG  TRP A1458      -7.539  19.745  33.879  1.00  0.650          C  
ATOM  22054  CD1 TRP A1458      -7.379  20.556  32.790  1.00  0.650          C  
ATOM  22055  CD2 TRP A1458      -8.955  19.769  34.190  1.00  0.650          C  
ATOM  22056  NE1 TRP A1458      -8.591  21.078  32.403  1.00  0.650          N  
ATOM  22057  CE2 TRP A1458      -9.567  20.606  33.251  1.00  0.650          C  
ATOM  22058  CE3 TRP A1458      -9.749  19.153  35.179  1.00  0.650          C  
ATOM  22059  CZ2 TRP A1458     -10.925  20.853  33.270  1.00  0.650          C  
ATOM  22060  CZ3 TRP A1458     -11.106  19.404  35.195  1.00  0.650          C  
ATOM  22061  CH2 TRP A1458     -11.681  20.232  34.267  1.00  0.650          C  
ATOM  22062  H   TRP A1458      -7.256  21.027  36.691  1.00  0.600          H  
ATOM  22063  HA  TRP A1458      -5.147  19.010  36.242  1.00  0.540          H  
ATOM  22064 1HB  TRP A1458      -5.717  18.694  33.866  1.00  0.780          H  
ATOM  22065 2HB  TRP A1458      -6.914  18.038  34.949  1.00  0.780          H  
ATOM  22066  HD1 TRP A1458      -6.425  20.754  32.295  1.00  0.780          H  
ATOM  22067  HE1 TRP A1458      -8.750  21.707  31.630  1.00  0.780          H  
ATOM  22068  HE3 TRP A1458      -9.308  18.496  35.920  1.00  0.780          H  
ATOM  22069  HZ2 TRP A1458     -11.407  21.506  32.542  1.00  0.780          H  
ATOM  22070  HZ3 TRP A1458     -11.709  18.928  35.961  1.00  0.780          H  
ATOM  22071  HH2 TRP A1458     -12.755  20.407  34.309  1.00  0.780          H  
ATOM  22072  N   ILE A1459      -3.845  20.423  34.631  1.00  0.390          N  
ATOM  22073  CA  ILE A1459      -2.858  21.288  33.998  1.00  0.400          C  
ATOM  22074  C   ILE A1459      -2.710  20.872  32.538  1.00  0.370          C  
ATOM  22075  O   ILE A1459      -2.503  19.691  32.253  1.00  0.360          O  
ATOM  22076  CB  ILE A1459      -1.476  21.127  34.674  1.00  0.560          C  
ATOM  22077  CG1 ILE A1459      -1.591  21.277  36.199  1.00  0.560          C  
ATOM  22078  CG2 ILE A1459      -0.495  22.212  34.126  1.00  0.560          C  
ATOM  22079  CD1 ILE A1459      -1.721  19.898  36.919  1.00  0.560          C  
ATOM  22080  H   ILE A1459      -3.653  19.415  34.675  1.00  0.470          H  
ATOM  22081  HA  ILE A1459      -3.189  22.329  34.048  1.00  0.480          H  
ATOM  22082  HB  ILE A1459      -1.079  20.136  34.461  1.00  0.670          H  
ATOM  22083 1HG1 ILE A1459      -0.705  21.781  36.574  1.00  0.670          H  
ATOM  22084 2HG1 ILE A1459      -2.462  21.887  36.442  1.00  0.670          H  
ATOM  22085 1HG2 ILE A1459       0.479  22.100  34.595  1.00  0.670          H  
ATOM  22086 2HG2 ILE A1459      -0.380  22.111  33.046  1.00  0.670          H  
ATOM  22087 3HG2 ILE A1459      -0.895  23.207  34.351  1.00  0.670          H  
ATOM  22088 1HD1 ILE A1459      -1.775  20.034  37.963  1.00  0.670          H  
ATOM  22089 2HD1 ILE A1459      -2.595  19.362  36.606  1.00  0.670          H  
ATOM  22090 3HD1 ILE A1459      -0.873  19.312  36.691  1.00  0.670          H  
ATOM  22091  N   LYS A1460      -2.794  21.811  31.613  1.00  0.390          N  
ATOM  22092  CA  LYS A1460      -2.678  21.493  30.186  1.00  0.400          C  
ATOM  22093  C   LYS A1460      -1.589  22.282  29.458  1.00  0.400          C  
ATOM  22094  O   LYS A1460      -1.495  23.507  29.578  1.00  0.420          O  
ATOM  22095  CB  LYS A1460      -4.023  21.739  29.490  1.00  0.560          C  
ATOM  22096  CG  LYS A1460      -4.021  21.518  27.959  1.00  0.560          C  
ATOM  22097  CD  LYS A1460      -5.438  21.639  27.347  1.00  0.560          C  
ATOM  22098  CE  LYS A1460      -5.954  23.088  27.369  1.00  0.560          C  
ATOM  22099  NZ  LYS A1460      -7.248  23.259  26.630  1.00  0.560          N  
ATOM  22100  H   LYS A1460      -2.923  22.779  31.926  1.00  0.470          H  
ATOM  22101  HA  LYS A1460      -2.429  20.439  30.090  1.00  0.480          H  
ATOM  22102 1HB  LYS A1460      -4.772  21.074  29.921  1.00  0.670          H  
ATOM  22103 2HB  LYS A1460      -4.329  22.748  29.696  1.00  0.670          H  
ATOM  22104 1HG  LYS A1460      -3.379  22.264  27.483  1.00  0.670          H  
ATOM  22105 2HG  LYS A1460      -3.613  20.529  27.740  1.00  0.670          H  
ATOM  22106 1HD  LYS A1460      -5.401  21.308  26.311  1.00  0.670          H  
ATOM  22107 2HD  LYS A1460      -6.131  21.002  27.897  1.00  0.670          H  
ATOM  22108 1HE  LYS A1460      -6.115  23.388  28.397  1.00  0.670          H  
ATOM  22109 2HE  LYS A1460      -5.201  23.739  26.921  1.00  0.670          H  
ATOM  22110 1HZ  LYS A1460      -7.537  24.226  26.686  1.00  0.670          H  
ATOM  22111 2HZ  LYS A1460      -7.138  23.004  25.661  1.00  0.670          H  
ATOM  22112 3HZ  LYS A1460      -7.959  22.675  27.044  1.00  0.670          H  
ATOM  22113  N   VAL A1461      -0.777  21.586  28.656  1.00  0.360          N  
ATOM  22114  CA  VAL A1461       0.253  22.286  27.895  1.00  0.360          C  
ATOM  22115  C   VAL A1461       0.095  22.034  26.389  1.00  0.360          C  
ATOM  22116  O   VAL A1461      -0.002  20.894  25.923  1.00  0.350          O  
ATOM  22117  CB  VAL A1461       1.680  21.921  28.385  1.00  0.500          C  
ATOM  22118  CG1 VAL A1461       2.755  22.701  27.572  1.00  0.500          C  
ATOM  22119  CG2 VAL A1461       1.793  22.229  29.871  1.00  0.500          C  
ATOM  22120  H   VAL A1461      -0.895  20.568  28.587  1.00  0.430          H  
ATOM  22121  HA  VAL A1461       0.130  23.348  28.068  1.00  0.430          H  
ATOM  22122  HB  VAL A1461       1.857  20.886  28.226  1.00  0.600          H  
ATOM  22123 1HG1 VAL A1461       3.748  22.425  27.925  1.00  0.600          H  
ATOM  22124 2HG1 VAL A1461       2.680  22.472  26.521  1.00  0.600          H  
ATOM  22125 3HG1 VAL A1461       2.606  23.773  27.709  1.00  0.600          H  
ATOM  22126 1HG2 VAL A1461       2.782  21.966  30.219  1.00  0.600          H  
ATOM  22127 2HG2 VAL A1461       1.617  23.279  30.016  1.00  0.600          H  
ATOM  22128 3HG2 VAL A1461       1.056  21.657  30.428  1.00  0.600          H  
ATOM  22129  N   ASP A1462       0.017  23.143  25.648  1.00  0.380          N  
ATOM  22130  CA  ASP A1462      -0.135  23.189  24.191  1.00  0.400          C  
ATOM  22131  C   ASP A1462       1.236  23.242  23.531  1.00  0.400          C  
ATOM  22132  O   ASP A1462       1.951  24.235  23.666  1.00  0.420          O  
ATOM  22133  CB  ASP A1462      -0.980  24.392  23.763  1.00  0.550          C  
ATOM  22134  CG  ASP A1462      -1.306  24.412  22.233  1.00  0.550          C  
ATOM  22135  OD1 ASP A1462      -0.603  23.763  21.469  1.00  0.550          O  
ATOM  22136  OD2 ASP A1462      -2.292  25.051  21.853  1.00  0.550          O  
ATOM  22137  H   ASP A1462       0.098  24.029  26.159  1.00  0.460          H  
ATOM  22138  HA  ASP A1462      -0.632  22.273  23.862  1.00  0.480          H  
ATOM  22139 1HB  ASP A1462      -1.901  24.410  24.338  1.00  0.660          H  
ATOM  22140 2HB  ASP A1462      -0.437  25.308  24.007  1.00  0.660          H  
ATOM  22141  N   LEU A1463       1.624  22.167  22.856  1.00  0.390          N  
ATOM  22142  CA  LEU A1463       2.955  22.040  22.283  1.00  0.400          C  
ATOM  22143  C   LEU A1463       3.036  22.718  20.894  1.00  0.450          C  
ATOM  22144  O   LEU A1463       4.108  22.779  20.285  1.00  0.470          O  
ATOM  22145  CB  LEU A1463       3.291  20.535  22.185  1.00  0.560          C  
ATOM  22146  CG  LEU A1463       3.817  19.803  23.516  1.00  0.560          C  
ATOM  22147  CD1 LEU A1463       2.832  19.919  24.655  1.00  0.560          C  
ATOM  22148  CD2 LEU A1463       4.010  18.358  23.230  1.00  0.560          C  
ATOM  22149  H   LEU A1463       0.975  21.379  22.753  1.00  0.470          H  
ATOM  22150  HA  LEU A1463       3.666  22.527  22.947  1.00  0.480          H  
ATOM  22151 1HB  LEU A1463       2.402  20.006  21.850  1.00  0.670          H  
ATOM  22152 2HB  LEU A1463       4.059  20.404  21.419  1.00  0.670          H  
ATOM  22153  HG  LEU A1463       4.738  20.244  23.820  1.00  0.670          H  
ATOM  22154 1HD1 LEU A1463       3.224  19.407  25.525  1.00  0.670          H  
ATOM  22155 2HD1 LEU A1463       2.677  20.945  24.903  1.00  0.670          H  
ATOM  22156 3HD1 LEU A1463       1.876  19.466  24.370  1.00  0.670          H  
ATOM  22157 1HD2 LEU A1463       4.382  17.845  24.115  1.00  0.670          H  
ATOM  22158 2HD2 LEU A1463       3.058  17.911  22.920  1.00  0.670          H  
ATOM  22159 3HD2 LEU A1463       4.705  18.276  22.454  1.00  0.670          H  
ATOM  22160  N   LEU A1464       1.876  23.182  20.393  1.00  0.470          N  
ATOM  22161  CA  LEU A1464       1.642  23.852  19.102  1.00  0.520          C  
ATOM  22162  C   LEU A1464       1.954  23.027  17.845  1.00  0.580          C  
ATOM  22163  O   LEU A1464       1.907  23.543  16.727  1.00  1.040          O  
ATOM  22164  CB  LEU A1464       2.480  25.142  19.043  1.00  0.710          C  
ATOM  22165  CG  LEU A1464       2.283  26.158  20.205  1.00  0.710          C  
ATOM  22166  CD1 LEU A1464       3.274  27.292  20.038  1.00  0.710          C  
ATOM  22167  CD2 LEU A1464       0.869  26.708  20.218  1.00  0.710          C  
ATOM  22168  H   LEU A1464       1.042  23.121  20.994  1.00  0.560          H  
ATOM  22169  HA  LEU A1464       0.584  24.109  19.061  1.00  0.620          H  
ATOM  22170 1HB  LEU A1464       3.532  24.871  19.014  1.00  0.850          H  
ATOM  22171 2HB  LEU A1464       2.242  25.657  18.116  1.00  0.850          H  
ATOM  22172  HG  LEU A1464       2.469  25.661  21.146  1.00  0.850          H  
ATOM  22173 1HD1 LEU A1464       3.157  28.002  20.853  1.00  0.850          H  
ATOM  22174 2HD1 LEU A1464       4.288  26.890  20.051  1.00  0.850          H  
ATOM  22175 3HD1 LEU A1464       3.095  27.797  19.090  1.00  0.850          H  
ATOM  22176 1HD2 LEU A1464       0.763  27.412  21.043  1.00  0.850          H  
ATOM  22177 2HD2 LEU A1464       0.665  27.218  19.278  1.00  0.850          H  
ATOM  22178 3HD2 LEU A1464       0.157  25.907  20.351  1.00  0.850          H  
ATOM  22179  N   ALA A1465       2.221  21.748  18.013  1.00  0.350          N  
ATOM  22180  CA  ALA A1465       2.518  20.830  16.928  1.00  0.370          C  
ATOM  22181  C   ALA A1465       2.308  19.438  17.463  1.00  0.300          C  
ATOM  22182  O   ALA A1465       2.354  19.274  18.679  1.00  0.320          O  
ATOM  22183  CB  ALA A1465       3.958  21.018  16.464  1.00  0.510          C  
ATOM  22184  H   ALA A1465       2.224  21.396  18.960  1.00  0.420          H  
ATOM  22185  HA  ALA A1465       1.824  21.014  16.111  1.00  0.440          H  
ATOM  22186 1HB  ALA A1465       4.215  20.330  15.669  1.00  0.610          H  
ATOM  22187 2HB  ALA A1465       4.089  22.040  16.107  1.00  0.610          H  
ATOM  22188 3HB  ALA A1465       4.624  20.841  17.309  1.00  0.610          H  
ATOM  22189  N   PRO A1466       1.994  18.425  16.639  1.00  0.320          N  
ATOM  22190  CA  PRO A1466       1.937  17.061  17.093  1.00  0.300          C  
ATOM  22191  C   PRO A1466       3.357  16.744  17.476  1.00  0.360          C  
ATOM  22192  O   PRO A1466       4.262  17.059  16.709  1.00  0.690          O  
ATOM  22193  CB  PRO A1466       1.458  16.296  15.857  1.00  0.450          C  
ATOM  22194  CG  PRO A1466       1.867  17.177  14.676  1.00  0.450          C  
ATOM  22195  CD  PRO A1466       1.780  18.612  15.195  1.00  0.450          C  
ATOM  22196  HA  PRO A1466       1.254  16.963  17.948  1.00  0.360          H  
ATOM  22197 1HB  PRO A1466       1.921  15.298  15.839  1.00  0.540          H  
ATOM  22198 2HB  PRO A1466       0.378  16.147  15.911  1.00  0.540          H  
ATOM  22199 1HG  PRO A1466       2.894  16.915  14.358  1.00  0.540          H  
ATOM  22200 2HG  PRO A1466       1.214  16.988  13.807  1.00  0.540          H  
ATOM  22201 1HD  PRO A1466       2.580  19.183  14.733  1.00  0.540          H  
ATOM  22202 2HD  PRO A1466       0.807  19.040  14.999  1.00  0.540          H  
ATOM  22203  N   MET A1467       3.564  16.093  18.594  1.00  0.310          N  
ATOM  22204  CA  MET A1467       4.904  15.747  19.030  1.00  0.290          C  
ATOM  22205  C   MET A1467       4.898  14.359  19.631  1.00  0.280          C  
ATOM  22206  O   MET A1467       3.855  13.881  20.091  1.00  0.290          O  
ATOM  22207  CB  MET A1467       5.386  16.807  20.021  1.00  0.410          C  
ATOM  22208  CG  MET A1467       6.813  16.646  20.584  1.00  0.410          C  
ATOM  22209  SD  MET A1467       7.325  18.018  21.599  1.00  0.410          S  
ATOM  22210  CE  MET A1467       8.746  17.384  22.455  1.00  0.410          C  
ATOM  22211  H   MET A1467       2.774  15.909  19.214  1.00  0.370          H  
ATOM  22212  HA  MET A1467       5.570  15.733  18.165  1.00  0.350          H  
ATOM  22213 1HB  MET A1467       5.307  17.794  19.560  1.00  0.500          H  
ATOM  22214 2HB  MET A1467       4.706  16.784  20.856  1.00  0.500          H  
ATOM  22215 1HG  MET A1467       6.913  15.735  21.172  1.00  0.500          H  
ATOM  22216 2HG  MET A1467       7.490  16.597  19.749  1.00  0.500          H  
ATOM  22217 1HE  MET A1467       9.146  18.147  23.121  1.00  0.500          H  
ATOM  22218 2HE  MET A1467       8.453  16.517  23.040  1.00  0.500          H  
ATOM  22219 3HE  MET A1467       9.506  17.106  21.735  1.00  0.500          H  
ATOM  22220  N   ILE A1468       6.057  13.702  19.619  1.00  0.300          N  
ATOM  22221  CA  ILE A1468       6.190  12.408  20.254  1.00  0.320          C  
ATOM  22222  C   ILE A1468       6.665  12.687  21.673  1.00  0.270          C  
ATOM  22223  O   ILE A1468       7.748  13.232  21.880  1.00  0.280          O  
ATOM  22224  CB  ILE A1468       7.252  11.517  19.566  1.00  0.440          C  
ATOM  22225  CG1 ILE A1468       6.926  11.306  18.085  1.00  0.440          C  
ATOM  22226  CG2 ILE A1468       7.270  10.166  20.279  1.00  0.440          C  
ATOM  22227  CD1 ILE A1468       8.032  10.619  17.294  1.00  0.440          C  
ATOM  22228  H   ILE A1468       6.890  14.125  19.209  1.00  0.360          H  
ATOM  22229  HA  ILE A1468       5.226  11.905  20.288  1.00  0.380          H  
ATOM  22230  HB  ILE A1468       8.233  11.992  19.634  1.00  0.530          H  
ATOM  22231 1HG1 ILE A1468       6.045  10.727  18.003  1.00  0.530          H  
ATOM  22232 2HG1 ILE A1468       6.749  12.278  17.635  1.00  0.530          H  
ATOM  22233 1HG2 ILE A1468       8.005   9.510  19.846  1.00  0.530          H  
ATOM  22234 2HG2 ILE A1468       7.508  10.307  21.333  1.00  0.530          H  
ATOM  22235 3HG2 ILE A1468       6.291   9.719  20.184  1.00  0.530          H  
ATOM  22236 1HD1 ILE A1468       7.741  10.509  16.258  1.00  0.530          H  
ATOM  22237 2HD1 ILE A1468       8.942  11.216  17.348  1.00  0.530          H  
ATOM  22238 3HD1 ILE A1468       8.222   9.652  17.693  1.00  0.530          H  
ATOM  22239  N   ILE A1469       5.869  12.311  22.647  1.00  0.290          N  
ATOM  22240  CA  ILE A1469       6.163  12.580  24.037  1.00  0.300          C  
ATOM  22241  C   ILE A1469       6.723  11.304  24.677  1.00  0.250          C  
ATOM  22242  O   ILE A1469       6.080  10.247  24.649  1.00  0.260          O  
ATOM  22243  CB  ILE A1469       4.862  13.055  24.698  1.00  0.420          C  
ATOM  22244  CG1 ILE A1469       4.349  14.343  23.949  1.00  0.420          C  
ATOM  22245  CG2 ILE A1469       5.060  13.260  26.187  1.00  0.420          C  
ATOM  22246  CD1 ILE A1469       2.949  14.762  24.304  1.00  0.420          C  
ATOM  22247  H   ILE A1469       4.985  11.866  22.400  1.00  0.350          H  
ATOM  22248  HA  ILE A1469       6.911  13.367  24.107  1.00  0.360          H  
ATOM  22249  HB  ILE A1469       4.141  12.329  24.535  1.00  0.500          H  
ATOM  22250 1HG1 ILE A1469       5.011  15.157  24.137  1.00  0.500          H  
ATOM  22251 2HG1 ILE A1469       4.346  14.146  22.876  1.00  0.500          H  
ATOM  22252 1HG2 ILE A1469       4.137  13.565  26.663  1.00  0.500          H  
ATOM  22253 2HG2 ILE A1469       5.388  12.338  26.610  1.00  0.500          H  
ATOM  22254 3HG2 ILE A1469       5.820  14.012  26.346  1.00  0.500          H  
ATOM  22255 1HD1 ILE A1469       2.670  15.636  23.716  1.00  0.500          H  
ATOM  22256 2HD1 ILE A1469       2.275  13.950  24.079  1.00  0.500          H  
ATOM  22257 3HD1 ILE A1469       2.878  15.003  25.341  1.00  0.500          H  
ATOM  22258  N   HIS A1470       7.941  11.383  25.229  1.00  0.240          N  
ATOM  22259  CA  HIS A1470       8.583  10.186  25.785  1.00  0.260          C  
ATOM  22260  C   HIS A1470       8.605  10.165  27.306  1.00  0.290          C  
ATOM  22261  O   HIS A1470       8.746   9.104  27.916  1.00  0.320          O  
ATOM  22262  CB  HIS A1470       9.998  10.004  25.248  1.00  0.360          C  
ATOM  22263  CG  HIS A1470      10.056   9.705  23.799  1.00  0.360          C  
ATOM  22264  ND1 HIS A1470       9.502   8.566  23.269  1.00  0.360          N  
ATOM  22265  CD2 HIS A1470      10.629  10.350  22.765  1.00  0.360          C  
ATOM  22266  CE1 HIS A1470       9.708   8.544  21.984  1.00  0.360          C  
ATOM  22267  NE2 HIS A1470      10.389   9.604  21.655  1.00  0.360          N  
ATOM  22268  H   HIS A1470       8.407  12.289  25.289  1.00  0.290          H  
ATOM  22269  HA  HIS A1470       8.020   9.308  25.472  1.00  0.310          H  
ATOM  22270 1HB  HIS A1470      10.530  10.918  25.406  1.00  0.430          H  
ATOM  22271 2HB  HIS A1470      10.509   9.214  25.796  1.00  0.430          H  
ATOM  22272  HD2 HIS A1470      11.187  11.276  22.784  1.00  0.430          H  
ATOM  22273  HE1 HIS A1470       9.366   7.781  21.317  1.00  0.430          H  
ATOM  22274  HE2 HIS A1470      10.709   9.848  20.716  1.00  0.430          H  
ATOM  22275  N   GLY A1471       8.391  11.312  27.935  1.00  0.300          N  
ATOM  22276  CA  GLY A1471       8.369  11.320  29.394  1.00  0.340          C  
ATOM  22277  C   GLY A1471       8.107  12.687  30.007  1.00  0.320          C  
ATOM  22278  O   GLY A1471       8.106  13.708  29.311  1.00  0.360          O  
ATOM  22279  H   GLY A1471       8.337  12.178  27.398  1.00  0.360          H  
ATOM  22280 1HA  GLY A1471       7.609  10.622  29.745  1.00  0.410          H  
ATOM  22281 2HA  GLY A1471       9.322  10.945  29.770  1.00  0.410          H  
ATOM  22282  N   ILE A1472       7.823  12.667  31.311  1.00  0.320          N  
ATOM  22283  CA  ILE A1472       7.562  13.853  32.134  1.00  0.330          C  
ATOM  22284  C   ILE A1472       8.293  13.847  33.468  1.00  0.300          C  
ATOM  22285  O   ILE A1472       8.264  12.868  34.219  1.00  0.320          O  
ATOM  22286  CB  ILE A1472       6.042  14.098  32.404  1.00  0.460          C  
ATOM  22287  CG1 ILE A1472       5.306  14.353  31.071  1.00  0.460          C  
ATOM  22288  CG2 ILE A1472       5.837  15.265  33.412  1.00  0.460          C  
ATOM  22289  CD1 ILE A1472       3.800  14.443  31.173  1.00  0.460          C  
ATOM  22290  H   ILE A1472       7.854  11.743  31.753  1.00  0.380          H  
ATOM  22291  HA  ILE A1472       7.925  14.719  31.583  1.00  0.400          H  
ATOM  22292  HB  ILE A1472       5.609  13.194  32.829  1.00  0.550          H  
ATOM  22293 1HG1 ILE A1472       5.687  15.268  30.619  1.00  0.550          H  
ATOM  22294 2HG1 ILE A1472       5.535  13.546  30.425  1.00  0.550          H  
ATOM  22295 1HG2 ILE A1472       4.787  15.424  33.615  1.00  0.550          H  
ATOM  22296 2HG2 ILE A1472       6.319  15.042  34.343  1.00  0.550          H  
ATOM  22297 3HG2 ILE A1472       6.269  16.168  33.001  1.00  0.550          H  
ATOM  22298 1HD1 ILE A1472       3.396  14.579  30.183  1.00  0.550          H  
ATOM  22299 2HD1 ILE A1472       3.410  13.529  31.602  1.00  0.550          H  
ATOM  22300 3HD1 ILE A1472       3.502  15.278  31.793  1.00  0.550          H  
ATOM  22301  N   LYS A1473       8.926  14.964  33.770  1.00  0.300          N  
ATOM  22302  CA  LYS A1473       9.574  15.166  35.045  1.00  0.320          C  
ATOM  22303  C   LYS A1473       8.724  16.049  35.947  1.00  0.370          C  
ATOM  22304  O   LYS A1473       8.307  17.130  35.523  1.00  0.430          O  
ATOM  22305  CB  LYS A1473      10.931  15.790  34.835  1.00  0.440          C  
ATOM  22306  CG  LYS A1473      11.957  14.904  34.207  1.00  0.440          C  
ATOM  22307  CD  LYS A1473      13.291  15.625  34.075  1.00  0.440          C  
ATOM  22308  CE  LYS A1473      14.361  14.712  33.506  1.00  0.440          C  
ATOM  22309  NZ  LYS A1473      15.666  15.421  33.327  1.00  0.440          N  
ATOM  22310  H   LYS A1473       8.929  15.713  33.074  1.00  0.360          H  
ATOM  22311  HA  LYS A1473       9.696  14.208  35.529  1.00  0.380          H  
ATOM  22312 1HB  LYS A1473      10.800  16.623  34.157  1.00  0.530          H  
ATOM  22313 2HB  LYS A1473      11.288  16.176  35.752  1.00  0.530          H  
ATOM  22314 1HG  LYS A1473      12.087  14.032  34.833  1.00  0.530          H  
ATOM  22315 2HG  LYS A1473      11.616  14.585  33.223  1.00  0.530          H  
ATOM  22316 1HD  LYS A1473      13.167  16.482  33.409  1.00  0.530          H  
ATOM  22317 2HD  LYS A1473      13.613  15.987  35.049  1.00  0.530          H  
ATOM  22318 1HE  LYS A1473      14.506  13.872  34.184  1.00  0.530          H  
ATOM  22319 2HE  LYS A1473      14.029  14.331  32.550  1.00  0.530          H  
ATOM  22320 1HZ  LYS A1473      16.349  14.779  32.948  1.00  0.530          H  
ATOM  22321 2HZ  LYS A1473      15.545  16.195  32.689  1.00  0.530          H  
ATOM  22322 3HZ  LYS A1473      15.992  15.767  34.217  1.00  0.530          H  
ATOM  22323  N   THR A1474       8.484  15.620  37.197  1.00  0.380          N  
ATOM  22324  CA  THR A1474       7.713  16.471  38.126  1.00  0.480          C  
ATOM  22325  C   THR A1474       8.481  16.737  39.437  1.00  0.420          C  
ATOM  22326  O   THR A1474       9.188  15.862  39.955  1.00  0.410          O  
ATOM  22327  CB  THR A1474       6.330  15.852  38.465  1.00  0.630          C  
ATOM  22328  OG1 THR A1474       6.512  14.600  39.122  1.00  0.630          O  
ATOM  22329  CG2 THR A1474       5.521  15.598  37.185  1.00  0.630          C  
ATOM  22330  H   THR A1474       8.815  14.687  37.471  1.00  0.460          H  
ATOM  22331  HA  THR A1474       7.537  17.434  37.649  1.00  0.580          H  
ATOM  22332  HB  THR A1474       5.789  16.535  39.118  1.00  0.760          H  
ATOM  22333  HG1 THR A1474       5.727  14.378  39.625  1.00  0.760          H  
ATOM  22334 1HG2 THR A1474       4.553  15.168  37.440  1.00  0.760          H  
ATOM  22335 2HG2 THR A1474       5.379  16.528  36.644  1.00  0.760          H  
ATOM  22336 3HG2 THR A1474       6.066  14.903  36.566  1.00  0.760          H  
ATOM  22337  N   GLN A1475       8.292  17.949  40.006  1.00  0.400          N  
ATOM  22338  CA  GLN A1475       9.003  18.326  41.242  1.00  0.440          C  
ATOM  22339  C   GLN A1475       8.185  18.725  42.511  1.00  0.640          C  
ATOM  22340  O   GLN A1475       8.488  18.241  43.595  1.00  1.640          O  
ATOM  22341  CB  GLN A1475       9.978  19.433  40.856  1.00  0.600          C  
ATOM  22342  CG  GLN A1475      10.962  19.827  41.876  1.00  0.600          C  
ATOM  22343  CD  GLN A1475      11.962  20.835  41.300  1.00  0.600          C  
ATOM  22344  OE1 GLN A1475      11.594  21.687  40.438  1.00  0.600          O  
ATOM  22345  NE2 GLN A1475      13.213  20.727  41.760  1.00  0.600          N  
ATOM  22346  H   GLN A1475       7.722  18.628  39.501  1.00  0.480          H  
ATOM  22347  HA  GLN A1475       9.606  17.467  41.533  1.00  0.530          H  
ATOM  22348 1HB  GLN A1475      10.517  19.130  39.992  1.00  0.720          H  
ATOM  22349 2HB  GLN A1475       9.428  20.313  40.591  1.00  0.720          H  
ATOM  22350 1HG  GLN A1475      10.450  20.276  42.729  1.00  0.720          H  
ATOM  22351 2HG  GLN A1475      11.507  18.937  42.198  1.00  0.720          H  
ATOM  22352 1HE2 GLN A1475      13.934  21.339  41.450  1.00  0.720          H  
ATOM  22353 2HE2 GLN A1475      13.444  19.980  42.440  1.00  0.720          H  
ATOM  22354  N   GLY A1476       7.152  19.565  42.410  1.00  0.680          N  
ATOM  22355  CA  GLY A1476       6.414  20.008  43.620  1.00  0.640          C  
ATOM  22356  C   GLY A1476       6.905  21.364  44.156  1.00  0.570          C  
ATOM  22357  O   GLY A1476       7.605  22.081  43.449  1.00  0.560          O  
ATOM  22358  H   GLY A1476       6.902  19.928  41.507  1.00  0.820          H  
ATOM  22359 1HA  GLY A1476       5.356  20.074  43.376  1.00  0.770          H  
ATOM  22360 2HA  GLY A1476       6.504  19.257  44.406  1.00  0.770          H  
ATOM  22361  N   ALA A1477       6.495  21.754  45.377  1.00  0.770          N  
ATOM  22362  CA  ALA A1477       6.784  23.103  45.911  1.00  0.710          C  
ATOM  22363  C   ALA A1477       6.714  23.151  47.441  1.00  0.680          C  
ATOM  22364  O   ALA A1477       6.297  22.188  48.071  1.00  0.690          O  
ATOM  22365  CB  ALA A1477       5.823  24.103  45.329  1.00  1.020          C  
ATOM  22366  H   ALA A1477       5.964  21.089  45.953  1.00  0.920          H  
ATOM  22367  HA  ALA A1477       7.796  23.372  45.612  1.00  0.850          H  
ATOM  22368 1HB  ALA A1477       6.059  25.107  45.684  1.00  1.220          H  
ATOM  22369 2HB  ALA A1477       5.919  24.061  44.263  1.00  1.220          H  
ATOM  22370 3HB  ALA A1477       4.814  23.844  45.618  1.00  1.220          H  
ATOM  22371  N   ARG A1478       7.178  24.242  48.051  1.00  0.690          N  
ATOM  22372  CA  ARG A1478       7.104  24.354  49.513  1.00  0.710          C  
ATOM  22373  C   ARG A1478       6.589  25.709  49.985  1.00  0.730          C  
ATOM  22374  O   ARG A1478       6.919  26.750  49.418  1.00  0.780          O  
ATOM  22375  CB  ARG A1478       8.477  24.085  50.132  1.00  0.990          C  
ATOM  22376  CG  ARG A1478       8.539  24.106  51.675  1.00  0.990          C  
ATOM  22377  CD  ARG A1478       9.844  23.647  52.196  1.00  0.990          C  
ATOM  22378  NE  ARG A1478      10.930  24.570  51.877  1.00  0.990          N  
ATOM  22379  CZ  ARG A1478      12.250  24.309  52.039  1.00  0.990          C  
ATOM  22380  NH1 ARG A1478      12.650  23.143  52.513  1.00  0.990          N  
ATOM  22381  NH2 ARG A1478      13.143  25.233  51.719  1.00  0.990          N  
ATOM  22382  H   ARG A1478       7.544  25.014  47.507  1.00  0.830          H  
ATOM  22383  HA  ARG A1478       6.413  23.595  49.883  1.00  0.850          H  
ATOM  22384 1HB  ARG A1478       8.814  23.106  49.822  1.00  1.180          H  
ATOM  22385 2HB  ARG A1478       9.194  24.814  49.761  1.00  1.180          H  
ATOM  22386 1HG  ARG A1478       8.374  25.117  52.047  1.00  1.180          H  
ATOM  22387 2HG  ARG A1478       7.798  23.449  52.081  1.00  1.180          H  
ATOM  22388 1HD  ARG A1478       9.770  23.567  53.284  1.00  1.180          H  
ATOM  22389 2HD  ARG A1478      10.073  22.673  51.768  1.00  1.180          H  
ATOM  22390  HE  ARG A1478      10.673  25.482  51.520  1.00  1.180          H  
ATOM  22391 1HH1 ARG A1478      11.973  22.435  52.761  1.00  1.180          H  
ATOM  22392 2HH1 ARG A1478      13.636  22.956  52.633  1.00  1.180          H  
ATOM  22393 1HH2 ARG A1478      12.836  26.127  51.359  1.00  1.180          H  
ATOM  22394 2HH2 ARG A1478      14.129  25.049  51.834  1.00  1.180          H  
ATOM  22395  N   GLN A1479       5.780  25.677  51.042  1.00  0.730          N  
ATOM  22396  CA  GLN A1479       5.262  26.872  51.701  1.00  0.760          C  
ATOM  22397  C   GLN A1479       5.826  26.962  53.104  1.00  0.830          C  
ATOM  22398  O   GLN A1479       5.403  26.214  53.987  1.00  0.870          O  
ATOM  22399  CB  GLN A1479       3.734  26.847  51.803  1.00  1.050          C  
ATOM  22400  CG  GLN A1479       3.008  26.917  50.509  1.00  1.050          C  
ATOM  22401  CD  GLN A1479       1.486  26.842  50.697  1.00  1.050          C  
ATOM  22402  OE1 GLN A1479       0.993  26.151  51.593  1.00  1.050          O  
ATOM  22403  NE2 GLN A1479       0.739  27.551  49.864  1.00  1.050          N  
ATOM  22404  H   GLN A1479       5.552  24.759  51.443  1.00  0.880          H  
ATOM  22405  HA  GLN A1479       5.577  27.753  51.145  1.00  0.910          H  
ATOM  22406 1HB  GLN A1479       3.427  25.926  52.302  1.00  1.260          H  
ATOM  22407 2HB  GLN A1479       3.400  27.679  52.421  1.00  1.260          H  
ATOM  22408 1HG  GLN A1479       3.253  27.860  50.048  1.00  1.260          H  
ATOM  22409 2HG  GLN A1479       3.334  26.099  49.883  1.00  1.260          H  
ATOM  22410 1HE2 GLN A1479      -0.256  27.535  49.948  1.00  1.260          H  
ATOM  22411 2HE2 GLN A1479       1.167  28.101  49.150  1.00  1.260          H  
ATOM  22412  N   LYS A1480       6.755  27.878  53.344  1.00  0.930          N  
ATOM  22413  CA  LYS A1480       7.381  27.941  54.661  1.00  1.050          C  
ATOM  22414  C   LYS A1480       7.913  26.564  55.066  1.00  1.040          C  
ATOM  22415  O   LYS A1480       8.903  26.101  54.505  1.00  1.050          O  
ATOM  22416  CB  LYS A1480       6.412  28.500  55.711  1.00  1.420          C  
ATOM  22417  CG  LYS A1480       5.975  29.925  55.456  1.00  1.420          C  
ATOM  22418  CD  LYS A1480       5.064  30.429  56.569  1.00  1.420          C  
ATOM  22419  CE  LYS A1480       4.607  31.861  56.312  1.00  1.420          C  
ATOM  22420  NZ  LYS A1480       3.686  32.352  57.377  1.00  1.420          N  
ATOM  22421  H   LYS A1480       7.058  28.495  52.600  1.00  1.120          H  
ATOM  22422  HA  LYS A1480       8.237  28.615  54.606  1.00  1.260          H  
ATOM  22423 1HB  LYS A1480       5.511  27.897  55.771  1.00  1.710          H  
ATOM  22424 2HB  LYS A1480       6.891  28.479  56.688  1.00  1.710          H  
ATOM  22425 1HG  LYS A1480       6.854  30.566  55.392  1.00  1.710          H  
ATOM  22426 2HG  LYS A1480       5.442  29.971  54.509  1.00  1.710          H  
ATOM  22427 1HD  LYS A1480       4.187  29.782  56.639  1.00  1.710          H  
ATOM  22428 2HD  LYS A1480       5.597  30.391  57.518  1.00  1.710          H  
ATOM  22429 1HE  LYS A1480       5.478  32.513  56.272  1.00  1.710          H  
ATOM  22430 2HE  LYS A1480       4.090  31.904  55.353  1.00  1.710          H  
ATOM  22431 1HZ  LYS A1480       3.406  33.301  57.170  1.00  1.710          H  
ATOM  22432 2HZ  LYS A1480       2.867  31.761  57.415  1.00  1.710          H  
ATOM  22433 3HZ  LYS A1480       4.158  32.329  58.270  1.00  1.710          H  
ATOM  22434  N   PHE A1481       7.283  25.926  56.056  1.00  1.060          N  
ATOM  22435  CA  PHE A1481       7.765  24.647  56.562  1.00  1.090          C  
ATOM  22436  C   PHE A1481       6.919  23.443  56.128  1.00  1.060          C  
ATOM  22437  O   PHE A1481       7.079  22.343  56.662  1.00  1.140          O  
ATOM  22438  CB  PHE A1481       7.820  24.726  58.081  1.00  1.510          C  
ATOM  22439  CG  PHE A1481       8.706  25.840  58.524  1.00  1.510          C  
ATOM  22440  CD1 PHE A1481       8.151  27.027  58.985  1.00  1.510          C  
ATOM  22441  CD2 PHE A1481      10.082  25.734  58.452  1.00  1.510          C  
ATOM  22442  CE1 PHE A1481       8.952  28.075  59.367  1.00  1.510          C  
ATOM  22443  CE2 PHE A1481      10.886  26.784  58.835  1.00  1.510          C  
ATOM  22444  CZ  PHE A1481      10.319  27.955  59.293  1.00  1.510          C  
ATOM  22445  H   PHE A1481       6.459  26.339  56.462  1.00  1.270          H  
ATOM  22446  HA  PHE A1481       8.776  24.496  56.187  1.00  1.310          H  
ATOM  22447 1HB  PHE A1481       6.822  24.888  58.480  1.00  1.820          H  
ATOM  22448 2HB  PHE A1481       8.202  23.792  58.489  1.00  1.820          H  
ATOM  22449  HD1 PHE A1481       7.068  27.127  59.041  1.00  1.820          H  
ATOM  22450  HD2 PHE A1481      10.531  24.810  58.083  1.00  1.820          H  
ATOM  22451  HE1 PHE A1481       8.504  29.002  59.727  1.00  1.820          H  
ATOM  22452  HE2 PHE A1481      11.970  26.691  58.774  1.00  1.820          H  
ATOM  22453  HZ  PHE A1481      10.956  28.785  59.595  1.00  1.820          H  
ATOM  22454  N   SER A1482       6.029  23.647  55.161  1.00  0.990          N  
ATOM  22455  CA  SER A1482       5.147  22.593  54.662  1.00  1.000          C  
ATOM  22456  C   SER A1482       5.454  22.166  53.219  1.00  0.900          C  
ATOM  22457  O   SER A1482       5.443  22.971  52.277  1.00  0.860          O  
ATOM  22458  CB  SER A1482       3.711  23.051  54.780  1.00  1.400          C  
ATOM  22459  OG  SER A1482       2.845  22.104  54.259  1.00  1.400          O  
ATOM  22460  H   SER A1482       5.940  24.589  54.776  1.00  1.190          H  
ATOM  22461  HA  SER A1482       5.273  21.717  55.299  1.00  1.200          H  
ATOM  22462 1HB  SER A1482       3.473  23.229  55.827  1.00  1.680          H  
ATOM  22463 2HB  SER A1482       3.585  23.997  54.248  1.00  1.680          H  
ATOM  22464  HG  SER A1482       1.960  22.426  54.449  1.00  1.680          H  
ATOM  22465  N   SER A1483       5.764  20.881  53.039  1.00  0.900          N  
ATOM  22466  CA  SER A1483       6.088  20.337  51.714  1.00  0.810          C  
ATOM  22467  C   SER A1483       4.818  20.043  50.929  1.00  0.760          C  
ATOM  22468  O   SER A1483       3.986  19.247  51.361  1.00  0.850          O  
ATOM  22469  CB  SER A1483       6.853  19.022  51.851  1.00  1.170          C  
ATOM  22470  OG  SER A1483       8.113  19.180  52.453  1.00  1.170          O  
ATOM  22471  H   SER A1483       5.775  20.272  53.845  1.00  1.080          H  
ATOM  22472  HA  SER A1483       6.683  21.066  51.159  1.00  0.970          H  
ATOM  22473 1HB  SER A1483       6.254  18.329  52.443  1.00  1.400          H  
ATOM  22474 2HB  SER A1483       6.976  18.574  50.862  1.00  1.400          H  
ATOM  22475  HG  SER A1483       8.379  18.302  52.744  1.00  1.400          H  
ATOM  22476  N   LEU A1484       4.663  20.657  49.765  1.00  0.670          N  
ATOM  22477  CA  LEU A1484       3.474  20.462  48.952  1.00  0.650          C  
ATOM  22478  C   LEU A1484       3.828  19.620  47.737  1.00  0.600          C  
ATOM  22479  O   LEU A1484       4.780  19.919  47.007  1.00  0.620          O  
ATOM  22480  CB  LEU A1484       2.938  21.812  48.449  1.00  0.920          C  
ATOM  22481  CG  LEU A1484       2.095  22.709  49.336  1.00  0.920          C  
ATOM  22482  CD1 LEU A1484       2.787  23.069  50.645  1.00  0.920          C  
ATOM  22483  CD2 LEU A1484       1.838  23.977  48.509  1.00  0.920          C  
ATOM  22484  H   LEU A1484       5.376  21.296  49.409  1.00  0.800          H  
ATOM  22485  HA  LEU A1484       2.712  19.943  49.533  1.00  0.780          H  
ATOM  22486 1HB  LEU A1484       3.767  22.397  48.069  1.00  1.100          H  
ATOM  22487 2HB  LEU A1484       2.281  21.577  47.630  1.00  1.100          H  
ATOM  22488  HG  LEU A1484       1.163  22.212  49.576  1.00  1.100          H  
ATOM  22489 1HD1 LEU A1484       2.149  23.732  51.226  1.00  1.100          H  
ATOM  22490 2HD1 LEU A1484       2.974  22.175  51.231  1.00  1.100          H  
ATOM  22491 3HD1 LEU A1484       3.727  23.567  50.436  1.00  1.100          H  
ATOM  22492 1HD2 LEU A1484       1.211  24.649  49.072  1.00  1.100          H  
ATOM  22493 2HD2 LEU A1484       2.790  24.456  48.284  1.00  1.100          H  
ATOM  22494 3HD2 LEU A1484       1.345  23.724  47.573  1.00  1.100          H  
ATOM  22495  N   TYR A1485       3.073  18.571  47.479  1.00  0.590          N  
ATOM  22496  CA  TYR A1485       3.394  17.789  46.282  1.00  0.540          C  
ATOM  22497  C   TYR A1485       2.306  16.845  45.815  1.00  0.530          C  
ATOM  22498  O   TYR A1485       1.443  16.416  46.581  1.00  0.580          O  
ATOM  22499  CB  TYR A1485       4.721  17.021  46.471  1.00  0.780          C  
ATOM  22500  CG  TYR A1485       4.745  16.120  47.657  1.00  0.780          C  
ATOM  22501  CD1 TYR A1485       4.346  14.820  47.527  1.00  0.780          C  
ATOM  22502  CD2 TYR A1485       5.169  16.607  48.893  1.00  0.780          C  
ATOM  22503  CE1 TYR A1485       4.357  13.992  48.612  1.00  0.780          C  
ATOM  22504  CE2 TYR A1485       5.177  15.780  49.984  1.00  0.780          C  
ATOM  22505  CZ  TYR A1485       4.773  14.472  49.844  1.00  0.780          C  
ATOM  22506  OH  TYR A1485       4.764  13.625  50.922  1.00  0.780          O  
ATOM  22507  H   TYR A1485       2.288  18.360  48.109  1.00  0.710          H  
ATOM  22508  HA  TYR A1485       3.554  18.494  45.465  1.00  0.650          H  
ATOM  22509 1HB  TYR A1485       4.893  16.399  45.587  1.00  0.930          H  
ATOM  22510 2HB  TYR A1485       5.569  17.698  46.539  1.00  0.930          H  
ATOM  22511  HD1 TYR A1485       4.018  14.438  46.560  1.00  0.930          H  
ATOM  22512  HD2 TYR A1485       5.487  17.643  48.995  1.00  0.930          H  
ATOM  22513  HE1 TYR A1485       4.040  12.957  48.501  1.00  0.930          H  
ATOM  22514  HE2 TYR A1485       5.502  16.153  50.955  1.00  0.930          H  
ATOM  22515  HH  TYR A1485       4.595  12.737  50.604  1.00  0.930          H  
ATOM  22516  N   ILE A1486       2.410  16.454  44.549  1.00  0.500          N  
ATOM  22517  CA  ILE A1486       1.561  15.430  43.953  1.00  0.490          C  
ATOM  22518  C   ILE A1486       2.240  14.101  44.179  1.00  0.500          C  
ATOM  22519  O   ILE A1486       3.428  13.989  43.874  1.00  0.580          O  
ATOM  22520  CB  ILE A1486       1.353  15.713  42.441  1.00  0.690          C  
ATOM  22521  CG1 ILE A1486       0.590  17.073  42.294  1.00  0.690          C  
ATOM  22522  CG2 ILE A1486       0.618  14.544  41.737  1.00  0.690          C  
ATOM  22523  CD1 ILE A1486       0.558  17.669  40.880  1.00  0.690          C  
ATOM  22524  H   ILE A1486       3.135  16.872  43.976  1.00  0.600          H  
ATOM  22525  HA  ILE A1486       0.591  15.420  44.449  1.00  0.590          H  
ATOM  22526  HB  ILE A1486       2.326  15.844  41.971  1.00  0.830          H  
ATOM  22527 1HG1 ILE A1486      -0.438  16.930  42.631  1.00  0.830          H  
ATOM  22528 2HG1 ILE A1486       1.059  17.798  42.945  1.00  0.830          H  
ATOM  22529 1HG2 ILE A1486       0.500  14.770  40.688  1.00  0.830          H  
ATOM  22530 2HG2 ILE A1486       1.192  13.626  41.837  1.00  0.830          H  
ATOM  22531 3HG2 ILE A1486      -0.369  14.401  42.193  1.00  0.830          H  
ATOM  22532 1HD1 ILE A1486       0.017  18.610  40.905  1.00  0.830          H  
ATOM  22533 2HD1 ILE A1486       1.579  17.849  40.557  1.00  0.830          H  
ATOM  22534 3HD1 ILE A1486       0.077  17.004  40.182  1.00  0.830          H  
ATOM  22535  N   SER A1487       1.523  13.136  44.757  1.00  0.460          N  
ATOM  22536  CA  SER A1487       2.092  11.814  45.020  1.00  0.490          C  
ATOM  22537  C   SER A1487       1.664  10.821  43.938  1.00  0.460          C  
ATOM  22538  O   SER A1487       2.352   9.835  43.658  1.00  0.460          O  
ATOM  22539  CB  SER A1487       1.658  11.319  46.379  1.00  0.670          C  
ATOM  22540  OG  SER A1487       0.280  11.125  46.414  1.00  0.670          O  
ATOM  22541  H   SER A1487       0.540  13.314  44.975  1.00  0.550          H  
ATOM  22542  HA  SER A1487       3.181  11.888  45.014  1.00  0.590          H  
ATOM  22543 1HB  SER A1487       2.171  10.386  46.605  1.00  0.810          H  
ATOM  22544 2HB  SER A1487       1.946  12.049  47.136  1.00  0.810          H  
ATOM  22545  HG  SER A1487       0.080  10.824  47.306  1.00  0.810          H  
ATOM  22546  N   GLN A1488       0.553  11.119  43.274  1.00  0.480          N  
ATOM  22547  CA  GLN A1488       0.045  10.256  42.214  1.00  0.480          C  
ATOM  22548  C   GLN A1488      -0.750  11.057  41.174  1.00  0.470          C  
ATOM  22549  O   GLN A1488      -1.538  11.940  41.544  1.00  0.470          O  
ATOM  22550  CB  GLN A1488      -0.837   9.174  42.821  1.00  0.670          C  
ATOM  22551  CG  GLN A1488      -1.270   8.168  41.858  1.00  0.670          C  
ATOM  22552  CD  GLN A1488      -2.189   7.192  42.437  1.00  0.670          C  
ATOM  22553  OE1 GLN A1488      -3.408   7.387  42.320  1.00  0.670          O  
ATOM  22554  NE2 GLN A1488      -1.666   6.147  43.062  1.00  0.670          N  
ATOM  22555  H   GLN A1488       0.001  11.914  43.602  1.00  0.580          H  
ATOM  22556  HA  GLN A1488       0.888   9.790  41.705  1.00  0.580          H  
ATOM  22557 1HB  GLN A1488      -0.301   8.676  43.625  1.00  0.810          H  
ATOM  22558 2HB  GLN A1488      -1.720   9.629  43.245  1.00  0.810          H  
ATOM  22559 1HG  GLN A1488      -1.790   8.645  41.036  1.00  0.810          H  
ATOM  22560 2HG  GLN A1488      -0.385   7.646  41.493  1.00  0.810          H  
ATOM  22561 1HE2 GLN A1488      -2.266   5.457  43.474  1.00  0.810          H  
ATOM  22562 2HE2 GLN A1488      -0.671   6.044  43.122  1.00  0.810          H  
ATOM  22563  N   PHE A1489      -0.585  10.726  39.878  1.00  0.460          N  
ATOM  22564  CA  PHE A1489      -1.349  11.394  38.809  1.00  0.460          C  
ATOM  22565  C   PHE A1489      -1.661  10.548  37.569  1.00  0.450          C  
ATOM  22566  O   PHE A1489      -1.052   9.509  37.306  1.00  0.470          O  
ATOM  22567  CB  PHE A1489      -0.616  12.655  38.340  1.00  0.640          C  
ATOM  22568  CG  PHE A1489       0.721  12.427  37.712  1.00  0.640          C  
ATOM  22569  CD1 PHE A1489       0.858  12.255  36.342  1.00  0.640          C  
ATOM  22570  CD2 PHE A1489       1.861  12.403  38.493  1.00  0.640          C  
ATOM  22571  CE1 PHE A1489       2.107  12.076  35.785  1.00  0.640          C  
ATOM  22572  CE2 PHE A1489       3.089  12.222  37.921  1.00  0.640          C  
ATOM  22573  CZ  PHE A1489       3.204  12.066  36.566  1.00  0.640          C  
ATOM  22574  H   PHE A1489       0.104  10.001  39.643  1.00  0.550          H  
ATOM  22575  HA  PHE A1489      -2.306  11.693  39.228  1.00  0.550          H  
ATOM  22576 1HB  PHE A1489      -1.242  13.185  37.620  1.00  0.770          H  
ATOM  22577 2HB  PHE A1489      -0.468  13.310  39.177  1.00  0.770          H  
ATOM  22578  HD1 PHE A1489      -0.029  12.266  35.704  1.00  0.770          H  
ATOM  22579  HD2 PHE A1489       1.776  12.530  39.571  1.00  0.770          H  
ATOM  22580  HE1 PHE A1489       2.227  11.934  34.723  1.00  0.770          H  
ATOM  22581  HE2 PHE A1489       3.985  12.201  38.540  1.00  0.770          H  
ATOM  22582  HZ  PHE A1489       4.172  11.927  36.110  1.00  0.770          H  
ATOM  22583  N   ILE A1490      -2.614  11.038  36.774  1.00  0.450          N  
ATOM  22584  CA  ILE A1490      -3.008  10.410  35.513  1.00  0.470          C  
ATOM  22585  C   ILE A1490      -2.763  11.350  34.319  1.00  0.480          C  
ATOM  22586  O   ILE A1490      -2.908  12.572  34.420  1.00  0.550          O  
ATOM  22587  CB  ILE A1490      -4.486   9.948  35.568  1.00  0.650          C  
ATOM  22588  CG1 ILE A1490      -4.651   8.914  36.711  1.00  0.650          C  
ATOM  22589  CG2 ILE A1490      -4.898   9.284  34.211  1.00  0.650          C  
ATOM  22590  CD1 ILE A1490      -6.093   8.600  37.083  1.00  0.650          C  
ATOM  22591  H   ILE A1490      -3.122  11.875  37.082  1.00  0.540          H  
ATOM  22592  HA  ILE A1490      -2.395   9.521  35.363  1.00  0.560          H  
ATOM  22593  HB  ILE A1490      -5.128  10.802  35.782  1.00  0.780          H  
ATOM  22594 1HG1 ILE A1490      -4.155   7.994  36.407  1.00  0.780          H  
ATOM  22595 2HG1 ILE A1490      -4.160   9.282  37.598  1.00  0.780          H  
ATOM  22596 1HG2 ILE A1490      -5.926   8.953  34.251  1.00  0.780          H  
ATOM  22597 2HG2 ILE A1490      -4.805   9.986  33.393  1.00  0.780          H  
ATOM  22598 3HG2 ILE A1490      -4.253   8.418  34.015  1.00  0.780          H  
ATOM  22599 1HD1 ILE A1490      -6.101   7.867  37.891  1.00  0.780          H  
ATOM  22600 2HD1 ILE A1490      -6.587   9.513  37.416  1.00  0.780          H  
ATOM  22601 3HD1 ILE A1490      -6.634   8.198  36.242  1.00  0.780          H  
ATOM  22602  N   ILE A1491      -2.292  10.779  33.213  1.00  0.430          N  
ATOM  22603  CA  ILE A1491      -2.027  11.528  31.985  1.00  0.440          C  
ATOM  22604  C   ILE A1491      -3.040  11.302  30.886  1.00  0.410          C  
ATOM  22605  O   ILE A1491      -3.379  10.164  30.558  1.00  0.410          O  
ATOM  22606  CB  ILE A1491      -0.611  11.218  31.424  1.00  0.610          C  
ATOM  22607  CG1 ILE A1491       0.512  11.665  32.428  1.00  0.610          C  
ATOM  22608  CG2 ILE A1491      -0.414  11.824  30.026  1.00  0.610          C  
ATOM  22609  CD1 ILE A1491       0.559  13.185  32.723  1.00  0.610          C  
ATOM  22610  H   ILE A1491      -2.189   9.772  33.204  1.00  0.520          H  
ATOM  22611  HA  ILE A1491      -2.085  12.587  32.218  1.00  0.530          H  
ATOM  22612  HB  ILE A1491      -0.510  10.142  31.324  1.00  0.730          H  
ATOM  22613 1HG1 ILE A1491       0.369  11.141  33.364  1.00  0.730          H  
ATOM  22614 2HG1 ILE A1491       1.469  11.377  32.021  1.00  0.730          H  
ATOM  22615 1HG2 ILE A1491       0.564  11.562  29.659  1.00  0.730          H  
ATOM  22616 2HG2 ILE A1491      -1.151  11.442  29.322  1.00  0.730          H  
ATOM  22617 3HG2 ILE A1491      -0.509  12.907  30.076  1.00  0.730          H  
ATOM  22618 1HD1 ILE A1491       1.359  13.419  33.401  1.00  0.730          H  
ATOM  22619 2HD1 ILE A1491       0.721  13.744  31.804  1.00  0.730          H  
ATOM  22620 3HD1 ILE A1491      -0.362  13.496  33.170  1.00  0.730          H  
ATOM  22621  N   MET A1492      -3.501  12.419  30.332  1.00  0.400          N  
ATOM  22622  CA  MET A1492      -4.453  12.460  29.242  1.00  0.380          C  
ATOM  22623  C   MET A1492      -3.844  13.238  28.076  1.00  0.370          C  
ATOM  22624  O   MET A1492      -2.980  14.101  28.269  1.00  0.380          O  
ATOM  22625  CB  MET A1492      -5.757  13.112  29.695  1.00  0.540          C  
ATOM  22626  CG  MET A1492      -6.516  12.370  30.807  1.00  0.540          C  
ATOM  22627  SD  MET A1492      -5.881  12.726  32.467  1.00  0.540          S  
ATOM  22628  CE  MET A1492      -7.133  11.921  33.464  1.00  0.540          C  
ATOM  22629  H   MET A1492      -3.168  13.302  30.733  1.00  0.480          H  
ATOM  22630  HA  MET A1492      -4.641  11.448  28.904  1.00  0.460          H  
ATOM  22631 1HB  MET A1492      -5.542  14.105  30.051  1.00  0.650          H  
ATOM  22632 2HB  MET A1492      -6.426  13.199  28.839  1.00  0.650          H  
ATOM  22633 1HG  MET A1492      -7.571  12.618  30.775  1.00  0.650          H  
ATOM  22634 2HG  MET A1492      -6.422  11.302  30.640  1.00  0.650          H  
ATOM  22635 1HE  MET A1492      -6.893  12.022  34.516  1.00  0.650          H  
ATOM  22636 2HE  MET A1492      -8.102  12.380  33.269  1.00  0.650          H  
ATOM  22637 3HE  MET A1492      -7.179  10.865  33.204  1.00  0.650          H  
ATOM  22638  N   TYR A1493      -4.253  12.926  26.856  1.00  0.370          N  
ATOM  22639  CA  TYR A1493      -3.693  13.666  25.731  1.00  0.350          C  
ATOM  22640  C   TYR A1493      -4.611  13.814  24.518  1.00  0.390          C  
ATOM  22641  O   TYR A1493      -5.577  13.063  24.334  1.00  0.430          O  
ATOM  22642  CB  TYR A1493      -2.393  13.008  25.330  1.00  0.500          C  
ATOM  22643  CG  TYR A1493      -2.567  11.627  24.834  1.00  0.500          C  
ATOM  22644  CD1 TYR A1493      -2.764  11.412  23.485  1.00  0.500          C  
ATOM  22645  CD2 TYR A1493      -2.513  10.555  25.719  1.00  0.500          C  
ATOM  22646  CE1 TYR A1493      -2.897  10.155  23.015  1.00  0.500          C  
ATOM  22647  CE2 TYR A1493      -2.648   9.283  25.235  1.00  0.500          C  
ATOM  22648  CZ  TYR A1493      -2.837   9.085  23.884  1.00  0.500          C  
ATOM  22649  OH  TYR A1493      -2.956   7.823  23.369  1.00  0.500          O  
ATOM  22650  H   TYR A1493      -4.947  12.183  26.733  1.00  0.440          H  
ATOM  22651  HA  TYR A1493      -3.455  14.668  26.070  1.00  0.420          H  
ATOM  22652 1HB  TYR A1493      -1.922  13.596  24.570  1.00  0.600          H  
ATOM  22653 2HB  TYR A1493      -1.719  12.983  26.183  1.00  0.600          H  
ATOM  22654  HD1 TYR A1493      -2.804  12.249  22.791  1.00  0.600          H  
ATOM  22655  HD2 TYR A1493      -2.356  10.722  26.785  1.00  0.600          H  
ATOM  22656  HE1 TYR A1493      -3.044   9.989  21.949  1.00  0.600          H  
ATOM  22657  HE2 TYR A1493      -2.602   8.434  25.901  1.00  0.600          H  
ATOM  22658  HH  TYR A1493      -2.848   7.148  24.076  1.00  0.600          H  
ATOM  22659  N   SER A1494      -4.274  14.781  23.660  1.00  0.380          N  
ATOM  22660  CA  SER A1494      -5.063  15.031  22.455  1.00  0.420          C  
ATOM  22661  C   SER A1494      -4.318  15.678  21.285  1.00  0.410          C  
ATOM  22662  O   SER A1494      -3.347  16.421  21.462  1.00  0.380          O  
ATOM  22663  CB  SER A1494      -6.226  15.926  22.788  1.00  0.570          C  
ATOM  22664  OG  SER A1494      -7.009  16.139  21.656  1.00  0.570          O  
ATOM  22665  H   SER A1494      -3.490  15.387  23.919  1.00  0.460          H  
ATOM  22666  HA  SER A1494      -5.455  14.071  22.113  1.00  0.500          H  
ATOM  22667 1HB  SER A1494      -6.826  15.484  23.564  1.00  0.690          H  
ATOM  22668 2HB  SER A1494      -5.856  16.875  23.163  1.00  0.690          H  
ATOM  22669  HG  SER A1494      -7.698  15.396  21.681  1.00  0.690          H  
ATOM  22670  N   LEU A1495      -4.765  15.374  20.066  1.00  0.440          N  
ATOM  22671  CA  LEU A1495      -4.280  16.038  18.856  1.00  0.430          C  
ATOM  22672  C   LEU A1495      -5.140  17.227  18.419  1.00  0.490          C  
ATOM  22673  O   LEU A1495      -4.838  17.862  17.409  1.00  0.510          O  
ATOM  22674  CB  LEU A1495      -4.122  15.021  17.712  1.00  0.610          C  
ATOM  22675  CG  LEU A1495      -2.979  13.983  17.879  1.00  0.610          C  
ATOM  22676  CD1 LEU A1495      -3.074  12.914  16.817  1.00  0.610          C  
ATOM  22677  CD2 LEU A1495      -1.623  14.712  17.669  1.00  0.610          C  
ATOM  22678  H   LEU A1495      -5.541  14.726  19.987  1.00  0.530          H  
ATOM  22679  HA  LEU A1495      -3.303  16.442  19.079  1.00  0.520          H  
ATOM  22680 1HB  LEU A1495      -5.058  14.474  17.608  1.00  0.730          H  
ATOM  22681 2HB  LEU A1495      -3.944  15.561  16.791  1.00  0.730          H  
ATOM  22682  HG  LEU A1495      -3.025  13.523  18.870  1.00  0.730          H  
ATOM  22683 1HD1 LEU A1495      -2.248  12.209  16.941  1.00  0.730          H  
ATOM  22684 2HD1 LEU A1495      -4.020  12.383  16.918  1.00  0.730          H  
ATOM  22685 3HD1 LEU A1495      -3.018  13.370  15.830  1.00  0.730          H  
ATOM  22686 1HD2 LEU A1495      -0.815  14.003  17.768  1.00  0.730          H  
ATOM  22687 2HD2 LEU A1495      -1.609  15.140  16.671  1.00  0.730          H  
ATOM  22688 3HD2 LEU A1495      -1.485  15.490  18.374  1.00  0.730          H  
ATOM  22689  N   ASP A1496      -6.233  17.529  19.132  1.00  0.590          N  
ATOM  22690  CA  ASP A1496      -7.027  18.686  18.714  1.00  0.720          C  
ATOM  22691  C   ASP A1496      -7.596  19.497  19.879  1.00  0.600          C  
ATOM  22692  O   ASP A1496      -8.167  20.568  19.674  1.00  0.590          O  
ATOM  22693  CB  ASP A1496      -8.152  18.224  17.780  1.00  0.960          C  
ATOM  22694  CG  ASP A1496      -9.173  17.263  18.451  1.00  0.960          C  
ATOM  22695  OD1 ASP A1496      -9.282  17.271  19.683  1.00  0.960          O  
ATOM  22696  OD2 ASP A1496      -9.854  16.534  17.731  1.00  0.960          O  
ATOM  22697  H   ASP A1496      -6.500  16.981  19.946  1.00  0.710          H  
ATOM  22698  HA  ASP A1496      -6.378  19.354  18.148  1.00  0.860          H  
ATOM  22699 1HB  ASP A1496      -8.691  19.099  17.413  1.00  1.150          H  
ATOM  22700 2HB  ASP A1496      -7.714  17.726  16.911  1.00  1.150          H  
ATOM  22701  N   GLY A1497      -7.355  19.041  21.105  1.00  0.570          N  
ATOM  22702  CA  GLY A1497      -7.753  19.747  22.318  1.00  0.520          C  
ATOM  22703  C   GLY A1497      -9.206  19.512  22.730  1.00  0.570          C  
ATOM  22704  O   GLY A1497      -9.640  19.991  23.787  1.00  0.610          O  
ATOM  22705  H   GLY A1497      -6.933  18.127  21.213  1.00  0.680          H  
ATOM  22706 1HA  GLY A1497      -7.096  19.436  23.130  1.00  0.620          H  
ATOM  22707 2HA  GLY A1497      -7.587  20.812  22.175  1.00  0.620          H  
ATOM  22708  N   LYS A1498      -9.950  18.755  21.927  1.00  0.610          N  
ATOM  22709  CA  LYS A1498     -11.354  18.475  22.194  1.00  0.690          C  
ATOM  22710  C   LYS A1498     -11.573  16.995  22.481  1.00  0.780          C  
ATOM  22711  O   LYS A1498     -12.344  16.638  23.375  1.00  0.920          O  
ATOM  22712  CB  LYS A1498     -12.214  18.910  21.005  1.00  0.930          C  
ATOM  22713  CG  LYS A1498     -12.120  20.405  20.636  1.00  0.930          C  
ATOM  22714  CD  LYS A1498     -12.633  21.325  21.752  1.00  0.930          C  
ATOM  22715  CE  LYS A1498     -12.633  22.784  21.309  1.00  0.930          C  
ATOM  22716  NZ  LYS A1498     -13.097  23.701  22.396  1.00  0.930          N  
ATOM  22717  H   LYS A1498      -9.523  18.369  21.080  1.00  0.730          H  
ATOM  22718  HA  LYS A1498     -11.661  19.021  23.082  1.00  0.830          H  
ATOM  22719 1HB  LYS A1498     -11.915  18.335  20.124  1.00  1.120          H  
ATOM  22720 2HB  LYS A1498     -13.257  18.675  21.208  1.00  1.120          H  
ATOM  22721 1HG  LYS A1498     -11.074  20.651  20.425  1.00  1.120          H  
ATOM  22722 2HG  LYS A1498     -12.699  20.587  19.732  1.00  1.120          H  
ATOM  22723 1HD  LYS A1498     -13.642  21.030  22.041  1.00  1.120          H  
ATOM  22724 2HD  LYS A1498     -11.981  21.244  22.621  1.00  1.120          H  
ATOM  22725 1HE  LYS A1498     -11.621  23.064  21.018  1.00  1.120          H  
ATOM  22726 2HE  LYS A1498     -13.292  22.896  20.448  1.00  1.120          H  
ATOM  22727 1HZ  LYS A1498     -13.080  24.656  22.063  1.00  1.120          H  
ATOM  22728 2HZ  LYS A1498     -14.040  23.458  22.667  1.00  1.120          H  
ATOM  22729 3HZ  LYS A1498     -12.484  23.613  23.196  1.00  1.120          H  
ATOM  22730  N   LYS A1499     -10.898  16.131  21.727  1.00  0.850          N  
ATOM  22731  CA  LYS A1499     -11.031  14.693  21.922  1.00  0.990          C  
ATOM  22732  C   LYS A1499      -9.846  14.177  22.721  1.00  0.840          C  
ATOM  22733  O   LYS A1499      -8.734  14.050  22.193  1.00  1.100          O  
ATOM  22734  CB  LYS A1499     -11.108  13.963  20.582  1.00  1.330          C  
ATOM  22735  CG  LYS A1499     -12.310  14.348  19.723  1.00  1.330          C  
ATOM  22736  CD  LYS A1499     -12.507  13.394  18.511  1.00  1.330          C  
ATOM  22737  CE  LYS A1499     -11.402  13.539  17.431  1.00  1.330          C  
ATOM  22738  NZ  LYS A1499     -11.416  14.870  16.764  1.00  1.330          N  
ATOM  22739  H   LYS A1499     -10.291  16.483  20.977  1.00  1.020          H  
ATOM  22740  HA  LYS A1499     -11.937  14.492  22.492  1.00  1.190          H  
ATOM  22741 1HB  LYS A1499     -10.207  14.200  20.017  1.00  1.600          H  
ATOM  22742 2HB  LYS A1499     -11.124  12.888  20.750  1.00  1.600          H  
ATOM  22743 1HG  LYS A1499     -13.206  14.328  20.343  1.00  1.600          H  
ATOM  22744 2HG  LYS A1499     -12.169  15.368  19.366  1.00  1.600          H  
ATOM  22745 1HD  LYS A1499     -12.519  12.363  18.863  1.00  1.600          H  
ATOM  22746 2HD  LYS A1499     -13.469  13.607  18.049  1.00  1.600          H  
ATOM  22747 1HE  LYS A1499     -10.430  13.390  17.887  1.00  1.600          H  
ATOM  22748 2HE  LYS A1499     -11.554  12.771  16.674  1.00  1.600          H  
ATOM  22749 1HZ  LYS A1499     -10.677  14.922  16.084  1.00  1.600          H  
ATOM  22750 2HZ  LYS A1499     -12.296  15.036  16.317  1.00  1.600          H  
ATOM  22751 3HZ  LYS A1499     -11.245  15.604  17.467  1.00  1.600          H  
ATOM  22752  N   TRP A1500     -10.079  13.845  23.979  1.00  0.660          N  
ATOM  22753  CA  TRP A1500      -8.986  13.427  24.840  1.00  0.530          C  
ATOM  22754  C   TRP A1500      -8.991  11.942  25.146  1.00  0.520          C  
ATOM  22755  O   TRP A1500     -10.034  11.361  25.447  1.00  0.560          O  
ATOM  22756  CB  TRP A1500      -9.097  14.204  26.139  1.00  0.790          C  
ATOM  22757  CG  TRP A1500      -8.797  15.639  25.963  1.00  0.790          C  
ATOM  22758  CD1 TRP A1500      -9.636  16.622  25.533  1.00  0.790          C  
ATOM  22759  CD2 TRP A1500      -7.556  16.269  26.237  1.00  0.790          C  
ATOM  22760  NE1 TRP A1500      -8.980  17.814  25.511  1.00  0.790          N  
ATOM  22761  CE2 TRP A1500      -7.707  17.614  25.941  1.00  0.790          C  
ATOM  22762  CE3 TRP A1500      -6.350  15.811  26.701  1.00  0.790          C  
ATOM  22763  CZ2 TRP A1500      -6.688  18.492  26.099  1.00  0.790          C  
ATOM  22764  CZ3 TRP A1500      -5.333  16.692  26.861  1.00  0.790          C  
ATOM  22765  CH2 TRP A1500      -5.492  17.990  26.578  1.00  0.790          C  
ATOM  22766  H   TRP A1500     -11.017  13.934  24.349  1.00  0.790          H  
ATOM  22767  HA  TRP A1500      -8.044  13.670  24.356  1.00  0.640          H  
ATOM  22768 1HB  TRP A1500     -10.104  14.111  26.533  1.00  0.950          H  
ATOM  22769 2HB  TRP A1500      -8.412  13.783  26.870  1.00  0.950          H  
ATOM  22770  HD1 TRP A1500     -10.673  16.477  25.242  1.00  0.950          H  
ATOM  22771  HE1 TRP A1500      -9.382  18.729  25.204  1.00  0.950          H  
ATOM  22772  HE3 TRP A1500      -6.218  14.769  26.935  1.00  0.950          H  
ATOM  22773  HZ2 TRP A1500      -6.807  19.542  25.870  1.00  0.950          H  
ATOM  22774  HZ3 TRP A1500      -4.383  16.324  27.233  1.00  0.950          H  
ATOM  22775  HH2 TRP A1500      -4.658  18.645  26.742  1.00  0.950          H  
ATOM  22776  N   GLN A1501      -7.804  11.349  25.125  1.00  0.490          N  
ATOM  22777  CA  GLN A1501      -7.622   9.956  25.504  1.00  0.480          C  
ATOM  22778  C   GLN A1501      -6.900   9.881  26.827  1.00  0.490          C  
ATOM  22779  O   GLN A1501      -6.090  10.747  27.151  1.00  0.480          O  
ATOM  22780  CB  GLN A1501      -6.835   9.178  24.440  1.00  0.680          C  
ATOM  22781  CG  GLN A1501      -7.510   9.095  23.074  1.00  0.680          C  
ATOM  22782  CD  GLN A1501      -8.778   8.214  23.079  1.00  0.680          C  
ATOM  22783  OE1 GLN A1501      -8.737   7.013  23.421  1.00  0.680          O  
ATOM  22784  NE2 GLN A1501      -9.898   8.815  22.715  1.00  0.680          N  
ATOM  22785  H   GLN A1501      -7.002  11.909  24.818  1.00  0.590          H  
ATOM  22786  HA  GLN A1501      -8.599   9.491  25.627  1.00  0.580          H  
ATOM  22787 1HB  GLN A1501      -5.865   9.658  24.299  1.00  0.810          H  
ATOM  22788 2HB  GLN A1501      -6.642   8.163  24.794  1.00  0.810          H  
ATOM  22789 1HG  GLN A1501      -7.797  10.102  22.768  1.00  0.810          H  
ATOM  22790 2HG  GLN A1501      -6.800   8.676  22.359  1.00  0.810          H  
ATOM  22791 1HE2 GLN A1501     -10.769   8.318  22.703  1.00  0.810          H  
ATOM  22792 2HE2 GLN A1501      -9.886   9.780  22.454  1.00  0.810          H  
ATOM  22793  N   THR A1502      -7.146   8.822  27.573  1.00  0.620          N  
ATOM  22794  CA  THR A1502      -6.416   8.602  28.818  1.00  0.610          C  
ATOM  22795  C   THR A1502      -5.307   7.632  28.499  1.00  0.550          C  
ATOM  22796  O   THR A1502      -5.551   6.619  27.842  1.00  0.590          O  
ATOM  22797  CB  THR A1502      -7.327   8.078  29.950  1.00  0.860          C  
ATOM  22798  OG1 THR A1502      -8.356   9.044  30.219  1.00  0.860          O  
ATOM  22799  CG2 THR A1502      -6.513   7.872  31.224  1.00  0.860          C  
ATOM  22800  H   THR A1502      -7.834   8.157  27.260  1.00  0.740          H  
ATOM  22801  HA  THR A1502      -5.962   9.531  29.150  1.00  0.730          H  
ATOM  22802  HB  THR A1502      -7.781   7.137  29.659  1.00  1.030          H  
ATOM  22803  HG1 THR A1502      -8.930   9.121  29.454  1.00  1.030          H  
ATOM  22804 1HG2 THR A1502      -7.168   7.522  32.012  1.00  1.030          H  
ATOM  22805 2HG2 THR A1502      -5.726   7.135  31.054  1.00  1.030          H  
ATOM  22806 3HG2 THR A1502      -6.064   8.819  31.516  1.00  1.030          H  
ATOM  22807  N   TYR A1503      -4.085   7.969  28.886  1.00  0.490          N  
ATOM  22808  CA  TYR A1503      -2.962   7.104  28.585  1.00  0.460          C  
ATOM  22809  C   TYR A1503      -3.084   5.776  29.322  1.00  0.470          C  
ATOM  22810  O   TYR A1503      -3.177   5.735  30.548  1.00  0.750          O  
ATOM  22811  CB  TYR A1503      -1.656   7.817  28.926  1.00  0.660          C  
ATOM  22812  CG  TYR A1503      -0.429   7.031  28.603  1.00  0.660          C  
ATOM  22813  CD1 TYR A1503      -0.010   6.897  27.296  1.00  0.660          C  
ATOM  22814  CD2 TYR A1503       0.286   6.456  29.605  1.00  0.660          C  
ATOM  22815  CE1 TYR A1503       1.133   6.196  27.005  1.00  0.660          C  
ATOM  22816  CE2 TYR A1503       1.416   5.754  29.314  1.00  0.660          C  
ATOM  22817  CZ  TYR A1503       1.843   5.633  28.027  1.00  0.660          C  
ATOM  22818  OH  TYR A1503       2.980   4.936  27.776  1.00  0.660          O  
ATOM  22819  H   TYR A1503      -3.936   8.828  29.422  1.00  0.590          H  
ATOM  22820  HA  TYR A1503      -2.971   6.882  27.518  1.00  0.550          H  
ATOM  22821 1HB  TYR A1503      -1.608   8.766  28.389  1.00  0.790          H  
ATOM  22822 2HB  TYR A1503      -1.642   8.052  29.992  1.00  0.790          H  
ATOM  22823  HD1 TYR A1503      -0.580   7.350  26.490  1.00  0.790          H  
ATOM  22824  HD2 TYR A1503      -0.043   6.563  30.632  1.00  0.790          H  
ATOM  22825  HE1 TYR A1503       1.470   6.091  25.967  1.00  0.790          H  
ATOM  22826  HE2 TYR A1503       1.995   5.300  30.102  1.00  0.790          H  
ATOM  22827  HH  TYR A1503       3.253   5.059  26.831  1.00  0.790          H  
ATOM  22828  N   ARG A1504      -3.017   4.704  28.552  1.00  0.460          N  
ATOM  22829  CA  ARG A1504      -3.155   3.311  28.976  1.00  0.430          C  
ATOM  22830  C   ARG A1504      -1.924   2.503  28.645  1.00  0.440          C  
ATOM  22831  O   ARG A1504      -2.019   1.434  28.048  1.00  0.830          O  
ATOM  22832  CB  ARG A1504      -4.362   2.660  28.306  1.00  0.610          C  
ATOM  22833  CG  ARG A1504      -5.649   3.209  28.763  1.00  0.610          C  
ATOM  22834  CD  ARG A1504      -6.831   2.671  28.111  1.00  0.610          C  
ATOM  22835  NE  ARG A1504      -8.022   3.173  28.802  1.00  0.610          N  
ATOM  22836  CZ  ARG A1504      -8.672   4.331  28.583  1.00  0.610          C  
ATOM  22837  NH1 ARG A1504      -8.305   5.145  27.621  1.00  0.610          N  
ATOM  22838  NH2 ARG A1504      -9.710   4.644  29.345  1.00  0.610          N  
ATOM  22839  H   ARG A1504      -2.910   4.885  27.556  1.00  0.550          H  
ATOM  22840  HA  ARG A1504      -3.299   3.285  30.054  1.00  0.520          H  
ATOM  22841 1HB  ARG A1504      -4.306   2.786  27.227  1.00  0.740          H  
ATOM  22842 2HB  ARG A1504      -4.370   1.589  28.516  1.00  0.740          H  
ATOM  22843 1HG  ARG A1504      -5.755   2.919  29.769  1.00  0.740          H  
ATOM  22844 2HG  ARG A1504      -5.655   4.287  28.694  1.00  0.740          H  
ATOM  22845 1HD  ARG A1504      -6.869   2.962  27.064  1.00  0.740          H  
ATOM  22846 2HD  ARG A1504      -6.830   1.581  28.186  1.00  0.740          H  
ATOM  22847  HE  ARG A1504      -8.337   2.622  29.604  1.00  0.740          H  
ATOM  22848 1HH1 ARG A1504      -7.516   4.911  27.029  1.00  0.740          H  
ATOM  22849 2HH1 ARG A1504      -8.832   5.980  27.460  1.00  0.740          H  
ATOM  22850 1HH2 ARG A1504     -10.004   4.017  30.087  1.00  0.740          H  
ATOM  22851 2HH2 ARG A1504     -10.209   5.504  29.192  1.00  0.740          H  
ATOM  22852  N   GLY A1505      -0.763   3.052  28.929  1.00  0.480          N  
ATOM  22853  CA  GLY A1505       0.466   2.370  28.595  1.00  0.530          C  
ATOM  22854  C   GLY A1505       0.652   1.122  29.418  1.00  0.400          C  
ATOM  22855  O   GLY A1505       0.125   1.003  30.519  1.00  0.770          O  
ATOM  22856  H   GLY A1505      -0.729   3.935  29.418  1.00  0.580          H  
ATOM  22857 1HA  GLY A1505       0.456   2.115  27.538  1.00  0.640          H  
ATOM  22858 2HA  GLY A1505       1.315   3.025  28.754  1.00  0.640          H  
ATOM  22859  N   ASN A1506       1.404   0.185  28.853  1.00  0.670          N  
ATOM  22860  CA  ASN A1506       1.781  -1.089  29.449  1.00  0.570          C  
ATOM  22861  C   ASN A1506       0.641  -1.951  29.982  1.00  0.590          C  
ATOM  22862  O   ASN A1506       0.791  -2.596  31.023  1.00  1.160          O  
ATOM  22863  CB  ASN A1506       2.814  -0.870  30.531  1.00  0.840          C  
ATOM  22864  CG  ASN A1506       4.086  -0.320  29.976  1.00  0.840          C  
ATOM  22865  OD1 ASN A1506       4.404  -0.566  28.794  1.00  0.840          O  
ATOM  22866  ND2 ASN A1506       4.822   0.393  30.793  1.00  0.840          N  
ATOM  22867  H   ASN A1506       1.771   0.389  27.935  1.00  0.800          H  
ATOM  22868  HA  ASN A1506       2.258  -1.680  28.666  1.00  0.680          H  
ATOM  22869 1HB  ASN A1506       2.421  -0.185  31.287  1.00  1.010          H  
ATOM  22870 2HB  ASN A1506       3.033  -1.816  31.027  1.00  1.010          H  
ATOM  22871 1HD2 ASN A1506       5.694   0.778  30.492  1.00  1.010          H  
ATOM  22872 2HD2 ASN A1506       4.515   0.542  31.735  1.00  1.010          H  
ATOM  22873  N   SER A1507      -0.480  -2.020  29.269  1.00  1.010          N  
ATOM  22874  CA  SER A1507      -1.580  -2.876  29.710  1.00  1.450          C  
ATOM  22875  C   SER A1507      -1.928  -2.496  31.141  1.00  1.080          C  
ATOM  22876  O   SER A1507      -2.514  -1.441  31.359  1.00  1.350          O  
ATOM  22877  CB  SER A1507      -1.218  -4.346  29.560  1.00  1.850          C  
ATOM  22878  OG  SER A1507      -2.347  -5.149  29.735  1.00  1.850          O  
ATOM  22879  H   SER A1507      -0.592  -1.451  28.441  1.00  1.210          H  
ATOM  22880  HA  SER A1507      -2.452  -2.674  29.086  1.00  1.740          H  
ATOM  22881 1HB  SER A1507      -0.819  -4.506  28.560  1.00  2.220          H  
ATOM  22882 2HB  SER A1507      -0.437  -4.641  30.252  1.00  2.220          H  
ATOM  22883  HG  SER A1507      -2.062  -6.051  29.559  1.00  2.220          H  
ATOM  22884  N   THR A1508      -1.650  -3.381  32.107  1.00  0.840          N  
ATOM  22885  CA  THR A1508      -1.871  -3.157  33.541  1.00  0.890          C  
ATOM  22886  C   THR A1508      -3.306  -3.005  34.052  1.00  0.650          C  
ATOM  22887  O   THR A1508      -3.656  -3.614  35.055  1.00  1.230          O  
ATOM  22888  CB  THR A1508      -1.016  -1.950  33.996  1.00  1.230          C  
ATOM  22889  OG1 THR A1508       0.365  -2.251  33.729  1.00  1.230          O  
ATOM  22890  CG2 THR A1508      -1.184  -1.699  35.497  1.00  1.230          C  
ATOM  22891  H   THR A1508      -1.202  -4.240  31.831  1.00  1.010          H  
ATOM  22892  HA  THR A1508      -1.457  -4.026  34.052  1.00  1.070          H  
ATOM  22893  HB  THR A1508      -1.300  -1.053  33.452  1.00  1.470          H  
ATOM  22894  HG1 THR A1508       0.497  -2.317  32.740  1.00  1.470          H  
ATOM  22895 1HG2 THR A1508      -0.553  -0.864  35.789  1.00  1.470          H  
ATOM  22896 2HG2 THR A1508      -2.220  -1.460  35.732  1.00  1.470          H  
ATOM  22897 3HG2 THR A1508      -0.887  -2.590  36.047  1.00  1.470          H  
ATOM  22898  N   GLY A1509      -4.108  -2.161  33.423  1.00  0.690          N  
ATOM  22899  CA  GLY A1509      -5.475  -1.883  33.850  1.00  0.650          C  
ATOM  22900  C   GLY A1509      -6.187  -1.010  32.828  1.00  0.630          C  
ATOM  22901  O   GLY A1509      -5.882  -1.055  31.639  1.00  0.760          O  
ATOM  22902  H   GLY A1509      -3.720  -1.686  32.615  1.00  0.830          H  
ATOM  22903 1HA  GLY A1509      -6.016  -2.821  33.976  1.00  0.780          H  
ATOM  22904 2HA  GLY A1509      -5.461  -1.384  34.818  1.00  0.780          H  
ATOM  22905  N   THR A1510      -7.159  -0.219  33.274  1.00  0.610          N  
ATOM  22906  CA  THR A1510      -7.922   0.606  32.344  1.00  0.660          C  
ATOM  22907  C   THR A1510      -7.297   1.986  32.115  1.00  0.540          C  
ATOM  22908  O   THR A1510      -7.775   2.758  31.292  1.00  0.510          O  
ATOM  22909  CB  THR A1510      -9.372   0.752  32.829  1.00  0.900          C  
ATOM  22910  OG1 THR A1510      -9.378   1.373  34.123  1.00  0.900          O  
ATOM  22911  CG2 THR A1510     -10.033  -0.636  32.907  1.00  0.900          C  
ATOM  22912  H   THR A1510      -7.398  -0.194  34.258  1.00  0.730          H  
ATOM  22913  HA  THR A1510      -7.945   0.097  31.380  1.00  0.790          H  
ATOM  22914  HB  THR A1510      -9.930   1.375  32.131  1.00  1.080          H  
ATOM  22915  HG1 THR A1510      -9.166   2.311  34.031  1.00  1.080          H  
ATOM  22916 1HG2 THR A1510     -11.063  -0.531  33.247  1.00  1.080          H  
ATOM  22917 2HG2 THR A1510     -10.020  -1.090  31.924  1.00  1.080          H  
ATOM  22918 3HG2 THR A1510      -9.488  -1.269  33.603  1.00  1.080          H  
ATOM  22919  N   LEU A1511      -6.251   2.312  32.855  1.00  0.540          N  
ATOM  22920  CA  LEU A1511      -5.510   3.567  32.699  1.00  0.460          C  
ATOM  22921  C   LEU A1511      -4.191   3.453  33.424  1.00  0.450          C  
ATOM  22922  O   LEU A1511      -4.109   2.762  34.446  1.00  0.470          O  
ATOM  22923  CB  LEU A1511      -6.329   4.794  33.141  1.00  0.680          C  
ATOM  22924  CG  LEU A1511      -6.825   4.880  34.575  1.00  0.680          C  
ATOM  22925  CD1 LEU A1511      -5.776   5.511  35.437  1.00  0.680          C  
ATOM  22926  CD2 LEU A1511      -8.090   5.722  34.600  1.00  0.680          C  
ATOM  22927  H   LEU A1511      -5.925   1.633  33.528  1.00  0.650          H  
ATOM  22928  HA  LEU A1511      -5.275   3.724  31.658  1.00  0.550          H  
ATOM  22929 1HB  LEU A1511      -5.686   5.660  32.992  1.00  0.810          H  
ATOM  22930 2HB  LEU A1511      -7.184   4.900  32.476  1.00  0.810          H  
ATOM  22931  HG  LEU A1511      -7.034   3.881  34.958  1.00  0.810          H  
ATOM  22932 1HD1 LEU A1511      -6.142   5.581  36.456  1.00  0.810          H  
ATOM  22933 2HD1 LEU A1511      -4.886   4.944  35.438  1.00  0.810          H  
ATOM  22934 3HD1 LEU A1511      -5.555   6.493  35.059  1.00  0.810          H  
ATOM  22935 1HD2 LEU A1511      -8.456   5.794  35.623  1.00  0.810          H  
ATOM  22936 2HD2 LEU A1511      -7.873   6.722  34.223  1.00  0.810          H  
ATOM  22937 3HD2 LEU A1511      -8.853   5.256  33.974  1.00  0.810          H  
ATOM  22938  N   MET A1512      -3.152   4.104  32.915  1.00  0.420          N  
ATOM  22939  CA  MET A1512      -1.911   4.114  33.659  1.00  0.410          C  
ATOM  22940  C   MET A1512      -1.929   5.209  34.706  1.00  0.370          C  
ATOM  22941  O   MET A1512      -2.392   6.326  34.469  1.00  0.360          O  
ATOM  22942  CB  MET A1512      -0.684   4.228  32.764  1.00  0.580          C  
ATOM  22943  CG  MET A1512       0.624   4.165  33.568  1.00  0.580          C  
ATOM  22944  SD  MET A1512       2.085   4.046  32.599  1.00  0.580          S  
ATOM  22945  CE  MET A1512       3.245   4.062  33.956  1.00  0.580          C  
ATOM  22946  H   MET A1512      -3.233   4.634  32.042  1.00  0.500          H  
ATOM  22947  HA  MET A1512      -1.825   3.167  34.190  1.00  0.490          H  
ATOM  22948 1HB  MET A1512      -0.681   3.418  32.027  1.00  0.690          H  
ATOM  22949 2HB  MET A1512      -0.718   5.168  32.231  1.00  0.690          H  
ATOM  22950 1HG  MET A1512       0.720   5.073  34.169  1.00  0.690          H  
ATOM  22951 2HG  MET A1512       0.597   3.313  34.244  1.00  0.690          H  
ATOM  22952 1HE  MET A1512       4.261   4.008  33.569  1.00  0.690          H  
ATOM  22953 2HE  MET A1512       3.122   4.977  34.531  1.00  0.690          H  
ATOM  22954 3HE  MET A1512       3.057   3.207  34.605  1.00  0.690          H  
ATOM  22955  N   VAL A1513      -1.389   4.879  35.860  1.00  0.390          N  
ATOM  22956  CA  VAL A1513      -1.259   5.804  36.956  1.00  0.390          C  
ATOM  22957  C   VAL A1513       0.226   5.997  37.213  1.00  0.400          C  
ATOM  22958  O   VAL A1513       0.975   5.025  37.309  1.00  0.420          O  
ATOM  22959  CB  VAL A1513      -1.965   5.258  38.197  1.00  0.550          C  
ATOM  22960  CG1 VAL A1513      -1.816   6.197  39.296  1.00  0.550          C  
ATOM  22961  CG2 VAL A1513      -3.416   5.024  37.901  1.00  0.550          C  
ATOM  22962  H   VAL A1513      -1.044   3.935  35.973  1.00  0.470          H  
ATOM  22963  HA  VAL A1513      -1.698   6.766  36.682  1.00  0.470          H  
ATOM  22964  HB  VAL A1513      -1.499   4.320  38.497  1.00  0.660          H  
ATOM  22965 1HG1 VAL A1513      -2.318   5.775  40.150  1.00  0.660          H  
ATOM  22966 2HG1 VAL A1513      -0.763   6.344  39.525  1.00  0.660          H  
ATOM  22967 3HG1 VAL A1513      -2.273   7.154  39.028  1.00  0.660          H  
ATOM  22968 1HG2 VAL A1513      -3.915   4.634  38.784  1.00  0.660          H  
ATOM  22969 2HG2 VAL A1513      -3.873   5.960  37.609  1.00  0.660          H  
ATOM  22970 3HG2 VAL A1513      -3.503   4.300  37.095  1.00  0.660          H  
ATOM  22971  N   PHE A1514       0.650   7.246  37.293  1.00  0.420          N  
ATOM  22972  CA  PHE A1514       2.045   7.580  37.471  1.00  0.450          C  
ATOM  22973  C   PHE A1514       2.361   8.049  38.875  1.00  0.460          C  
ATOM  22974  O   PHE A1514       1.568   8.744  39.521  1.00  0.480          O  
ATOM  22975  CB  PHE A1514       2.400   8.695  36.520  1.00  0.620          C  
ATOM  22976  CG  PHE A1514       2.336   8.330  35.087  1.00  0.620          C  
ATOM  22977  CD1 PHE A1514       1.154   8.463  34.378  1.00  0.620          C  
ATOM  22978  CD2 PHE A1514       3.448   7.863  34.434  1.00  0.620          C  
ATOM  22979  CE1 PHE A1514       1.110   8.123  33.053  1.00  0.620          C  
ATOM  22980  CE2 PHE A1514       3.407   7.536  33.112  1.00  0.620          C  
ATOM  22981  CZ  PHE A1514       2.239   7.664  32.432  1.00  0.620          C  
ATOM  22982  H   PHE A1514      -0.025   8.007  37.229  1.00  0.500          H  
ATOM  22983  HA  PHE A1514       2.648   6.699  37.249  1.00  0.540          H  
ATOM  22984 1HB  PHE A1514       1.701   9.498  36.692  1.00  0.740          H  
ATOM  22985 2HB  PHE A1514       3.395   9.066  36.751  1.00  0.740          H  
ATOM  22986  HD1 PHE A1514       0.259   8.834  34.887  1.00  0.740          H  
ATOM  22987  HD2 PHE A1514       4.365   7.747  34.980  1.00  0.740          H  
ATOM  22988  HE1 PHE A1514       0.182   8.215  32.498  1.00  0.740          H  
ATOM  22989  HE2 PHE A1514       4.301   7.162  32.600  1.00  0.740          H  
ATOM  22990  HZ  PHE A1514       2.216   7.394  31.402  1.00  0.740          H  
ATOM  22991  N   PHE A1515       3.551   7.701  39.344  1.00  0.460          N  
ATOM  22992  CA  PHE A1515       4.008   8.187  40.635  1.00  0.470          C  
ATOM  22993  C   PHE A1515       4.485   9.626  40.552  1.00  0.450          C  
ATOM  22994  O   PHE A1515       5.086  10.056  39.562  1.00  0.450          O  
ATOM  22995  CB  PHE A1515       5.098   7.306  41.255  1.00  0.650          C  
ATOM  22996  CG  PHE A1515       5.489   7.809  42.635  1.00  0.650          C  
ATOM  22997  CD1 PHE A1515       4.616   7.664  43.710  1.00  0.650          C  
ATOM  22998  CD2 PHE A1515       6.702   8.439  42.861  1.00  0.650          C  
ATOM  22999  CE1 PHE A1515       4.943   8.156  44.952  1.00  0.650          C  
ATOM  23000  CE2 PHE A1515       7.025   8.924  44.111  1.00  0.650          C  
ATOM  23001  CZ  PHE A1515       6.138   8.786  45.149  1.00  0.650          C  
ATOM  23002  H   PHE A1515       4.148   7.097  38.793  1.00  0.550          H  
ATOM  23003  HA  PHE A1515       3.160   8.170  41.321  1.00  0.560          H  
ATOM  23004 1HB  PHE A1515       4.747   6.282  41.343  1.00  0.780          H  
ATOM  23005 2HB  PHE A1515       5.977   7.313  40.625  1.00  0.780          H  
ATOM  23006  HD1 PHE A1515       3.652   7.175  43.562  1.00  0.780          H  
ATOM  23007  HD2 PHE A1515       7.399   8.575  42.037  1.00  0.780          H  
ATOM  23008  HE1 PHE A1515       4.242   8.050  45.779  1.00  0.780          H  
ATOM  23009  HE2 PHE A1515       7.977   9.432  44.266  1.00  0.780          H  
ATOM  23010  HZ  PHE A1515       6.378   9.178  46.127  1.00  0.780          H  
ATOM  23011  N   GLY A1516       4.181  10.371  41.593  1.00  0.470          N  
ATOM  23012  CA  GLY A1516       4.568  11.754  41.757  1.00  0.480          C  
ATOM  23013  C   GLY A1516       5.876  11.847  42.531  1.00  0.500          C  
ATOM  23014  O   GLY A1516       6.902  11.305  42.121  1.00  0.650          O  
ATOM  23015  H   GLY A1516       3.668   9.935  42.362  1.00  0.560          H  
ATOM  23016 1HA  GLY A1516       4.682  12.224  40.783  1.00  0.580          H  
ATOM  23017 2HA  GLY A1516       3.783  12.281  42.282  1.00  0.580          H  
ATOM  23018  N   ASN A1517       5.866  12.596  43.618  1.00  0.450          N  
ATOM  23019  CA  ASN A1517       7.087  12.815  44.370  1.00  0.490          C  
ATOM  23020  C   ASN A1517       6.874  12.605  45.858  1.00  0.740          C  
ATOM  23021  O   ASN A1517       5.768  12.321  46.311  1.00  1.000          O  
ATOM  23022  CB  ASN A1517       7.576  14.235  44.104  1.00  0.670          C  
ATOM  23023  CG  ASN A1517       9.025  14.449  44.359  1.00  0.670          C  
ATOM  23024  OD1 ASN A1517       9.751  13.503  44.702  1.00  0.670          O  
ATOM  23025  ND2 ASN A1517       9.456  15.655  44.226  1.00  0.670          N  
ATOM  23026  H   ASN A1517       4.987  13.029  43.898  1.00  0.540          H  
ATOM  23027  HA  ASN A1517       7.839  12.098  44.042  1.00  0.590          H  
ATOM  23028 1HB  ASN A1517       7.376  14.498  43.064  1.00  0.800          H  
ATOM  23029 2HB  ASN A1517       7.010  14.935  44.728  1.00  0.800          H  
ATOM  23030 1HD2 ASN A1517      10.419  15.886  44.351  1.00  0.800          H  
ATOM  23031 2HD2 ASN A1517       8.865  16.428  43.966  1.00  0.800          H  
ATOM  23032  N   VAL A1518       7.947  12.771  46.620  1.00  0.810          N  
ATOM  23033  CA  VAL A1518       7.878  12.646  48.065  1.00  1.090          C  
ATOM  23034  C   VAL A1518       8.235  13.932  48.799  1.00  0.820          C  
ATOM  23035  O   VAL A1518       8.063  14.017  50.014  1.00  0.770          O  
ATOM  23036  CB  VAL A1518       8.803  11.513  48.538  1.00  1.410          C  
ATOM  23037  CG1 VAL A1518       8.346  10.199  47.924  1.00  1.410          C  
ATOM  23038  CG2 VAL A1518      10.256  11.823  48.153  1.00  1.410          C  
ATOM  23039  H   VAL A1518       8.827  12.954  46.149  1.00  0.970          H  
ATOM  23040  HA  VAL A1518       6.857  12.381  48.335  1.00  1.310          H  
ATOM  23041  HB  VAL A1518       8.723  11.419  49.621  1.00  1.700          H  
ATOM  23042 1HG1 VAL A1518       8.984   9.389  48.275  1.00  1.700          H  
ATOM  23043 2HG1 VAL A1518       7.316  10.005  48.221  1.00  1.700          H  
ATOM  23044 3HG1 VAL A1518       8.409  10.260  46.841  1.00  1.700          H  
ATOM  23045 1HG2 VAL A1518      10.900  11.018  48.501  1.00  1.700          H  
ATOM  23046 2HG2 VAL A1518      10.351  11.914  47.075  1.00  1.700          H  
ATOM  23047 3HG2 VAL A1518      10.579  12.757  48.619  1.00  1.700          H  
ATOM  23048  N   ASP A1519       8.757  14.920  48.090  1.00  0.740          N  
ATOM  23049  CA  ASP A1519       9.134  16.166  48.715  1.00  0.550          C  
ATOM  23050  C   ASP A1519       9.127  17.230  47.637  1.00  0.520          C  
ATOM  23051  O   ASP A1519       8.827  16.930  46.490  1.00  0.600          O  
ATOM  23052  CB  ASP A1519      10.501  16.026  49.415  1.00  0.850          C  
ATOM  23053  CG  ASP A1519      11.637  15.692  48.462  1.00  0.850          C  
ATOM  23054  OD1 ASP A1519      11.775  16.403  47.472  1.00  0.850          O  
ATOM  23055  OD2 ASP A1519      12.366  14.759  48.709  1.00  0.850          O  
ATOM  23056  H   ASP A1519       8.904  14.829  47.094  1.00  0.890          H  
ATOM  23057  HA  ASP A1519       8.386  16.430  49.463  1.00  0.660          H  
ATOM  23058 1HB  ASP A1519      10.742  16.950  49.936  1.00  1.020          H  
ATOM  23059 2HB  ASP A1519      10.438  15.240  50.173  1.00  1.020          H  
ATOM  23060  N   SER A1520       9.446  18.467  48.001  1.00  0.550          N  
ATOM  23061  CA  SER A1520       9.419  19.600  47.084  1.00  0.540          C  
ATOM  23062  C   SER A1520      10.632  19.786  46.179  1.00  0.610          C  
ATOM  23063  O   SER A1520      10.660  20.734  45.394  1.00  1.230          O  
ATOM  23064  CB  SER A1520       9.262  20.863  47.889  1.00  0.760          C  
ATOM  23065  OG  SER A1520      10.381  21.080  48.701  1.00  0.760          O  
ATOM  23066  H   SER A1520       9.712  18.674  48.952  1.00  0.660          H  
ATOM  23067  HA  SER A1520       8.545  19.479  46.441  1.00  0.650          H  
ATOM  23068 1HB  SER A1520       9.144  21.698  47.211  1.00  0.910          H  
ATOM  23069 2HB  SER A1520       8.368  20.799  48.505  1.00  0.910          H  
ATOM  23070  HG  SER A1520      10.302  21.974  49.032  1.00  0.910          H  
ATOM  23071  N   SER A1521      11.684  18.994  46.361  1.00  0.470          N  
ATOM  23072  CA  SER A1521      12.893  19.201  45.565  1.00  0.590          C  
ATOM  23073  C   SER A1521      13.229  18.061  44.614  1.00  0.560          C  
ATOM  23074  O   SER A1521      13.770  18.300  43.526  1.00  0.570          O  
ATOM  23075  CB  SER A1521      14.091  19.445  46.472  1.00  0.780          C  
ATOM  23076  OG  SER A1521      13.972  20.649  47.188  1.00  0.780          O  
ATOM  23077  H   SER A1521      11.616  18.196  47.001  1.00  0.560          H  
ATOM  23078  HA  SER A1521      12.746  20.095  44.961  1.00  0.710          H  
ATOM  23079 1HB  SER A1521      14.177  18.613  47.172  1.00  0.930          H  
ATOM  23080 2HB  SER A1521      14.999  19.462  45.872  1.00  0.930          H  
ATOM  23081  HG  SER A1521      14.774  20.729  47.701  1.00  0.930          H  
ATOM  23082  N   GLY A1522      12.928  16.826  45.008  1.00  0.560          N  
ATOM  23083  CA  GLY A1522      13.282  15.673  44.207  1.00  0.560          C  
ATOM  23084  C   GLY A1522      12.517  15.689  42.906  1.00  0.480          C  
ATOM  23085  O   GLY A1522      11.426  16.233  42.827  1.00  0.460          O  
ATOM  23086  H   GLY A1522      12.478  16.669  45.913  1.00  0.670          H  
ATOM  23087 1HA  GLY A1522      14.353  15.670  44.011  1.00  0.670          H  
ATOM  23088 2HA  GLY A1522      13.050  14.765  44.766  1.00  0.670          H  
ATOM  23089  N   ILE A1523      13.075  15.087  41.870  1.00  0.470          N  
ATOM  23090  CA  ILE A1523      12.361  15.042  40.609  1.00  0.410          C  
ATOM  23091  C   ILE A1523      12.107  13.624  40.165  1.00  0.410          C  
ATOM  23092  O   ILE A1523      13.034  12.821  40.048  1.00  0.460          O  
ATOM  23093  CB  ILE A1523      13.106  15.820  39.508  1.00  0.600          C  
ATOM  23094  CG1 ILE A1523      13.225  17.300  39.944  1.00  0.600          C  
ATOM  23095  CG2 ILE A1523      12.351  15.692  38.172  1.00  0.600          C  
ATOM  23096  CD1 ILE A1523      14.095  18.168  39.088  1.00  0.600          C  
ATOM  23097  H   ILE A1523      13.980  14.648  41.963  1.00  0.560          H  
ATOM  23098  HA  ILE A1523      11.396  15.516  40.746  1.00  0.490          H  
ATOM  23099  HB  ILE A1523      14.112  15.425  39.397  1.00  0.720          H  
ATOM  23100 1HG1 ILE A1523      12.238  17.713  39.960  1.00  0.720          H  
ATOM  23101 2HG1 ILE A1523      13.628  17.342  40.949  1.00  0.720          H  
ATOM  23102 1HG2 ILE A1523      12.878  16.239  37.407  1.00  0.720          H  
ATOM  23103 2HG2 ILE A1523      12.283  14.649  37.863  1.00  0.720          H  
ATOM  23104 3HG2 ILE A1523      11.343  16.100  38.282  1.00  0.720          H  
ATOM  23105 1HD1 ILE A1523      14.093  19.176  39.494  1.00  0.720          H  
ATOM  23106 2HD1 ILE A1523      15.112  17.778  39.086  1.00  0.720          H  
ATOM  23107 3HD1 ILE A1523      13.727  18.200  38.084  1.00  0.720          H  
ATOM  23108  N   LYS A1524      10.846  13.322  39.915  1.00  0.390          N  
ATOM  23109  CA  LYS A1524      10.482  12.004  39.433  1.00  0.410          C  
ATOM  23110  C   LYS A1524      10.342  12.018  37.935  1.00  0.370          C  
ATOM  23111  O   LYS A1524       9.571  12.801  37.384  1.00  0.380          O  
ATOM  23112  CB  LYS A1524       9.197  11.478  40.067  1.00  0.570          C  
ATOM  23113  CG  LYS A1524       8.633  10.190  39.388  1.00  0.570          C  
ATOM  23114  CD  LYS A1524       9.520   8.944  39.545  1.00  0.570          C  
ATOM  23115  CE  LYS A1524       8.896   7.754  38.810  1.00  0.570          C  
ATOM  23116  NZ  LYS A1524       9.780   6.544  38.825  1.00  0.570          N  
ATOM  23117  H   LYS A1524      10.148  14.064  40.049  1.00  0.470          H  
ATOM  23118  HA  LYS A1524      11.287  11.314  39.686  1.00  0.490          H  
ATOM  23119 1HB  LYS A1524       9.365  11.261  41.123  1.00  0.680          H  
ATOM  23120 2HB  LYS A1524       8.420  12.247  40.015  1.00  0.680          H  
ATOM  23121 1HG  LYS A1524       7.663   9.973  39.839  1.00  0.680          H  
ATOM  23122 2HG  LYS A1524       8.468  10.370  38.331  1.00  0.680          H  
ATOM  23123 1HD  LYS A1524      10.508   9.115  39.137  1.00  0.680          H  
ATOM  23124 2HD  LYS A1524       9.614   8.702  40.601  1.00  0.680          H  
ATOM  23125 1HE  LYS A1524       7.949   7.510  39.280  1.00  0.680          H  
ATOM  23126 2HE  LYS A1524       8.710   8.039  37.773  1.00  0.680          H  
ATOM  23127 1HZ  LYS A1524       9.329   5.789  38.327  1.00  0.680          H  
ATOM  23128 2HZ  LYS A1524      10.656   6.770  38.366  1.00  0.680          H  
ATOM  23129 3HZ  LYS A1524       9.958   6.260  39.775  1.00  0.680          H  
ATOM  23130  N   HIS A1525      11.089  11.150  37.262  1.00  0.360          N  
ATOM  23131  CA  HIS A1525      11.016  11.096  35.816  1.00  0.330          C  
ATOM  23132  C   HIS A1525      10.218   9.875  35.367  1.00  0.330          C  
ATOM  23133  O   HIS A1525      10.619   8.723  35.574  1.00  0.340          O  
ATOM  23134  CB  HIS A1525      12.423  11.086  35.209  1.00  0.470          C  
ATOM  23135  CG  HIS A1525      12.471  11.223  33.702  1.00  0.470          C  
ATOM  23136  ND1 HIS A1525      13.636  11.038  32.981  1.00  0.470          N  
ATOM  23137  CD2 HIS A1525      11.517  11.559  32.793  1.00  0.470          C  
ATOM  23138  CE1 HIS A1525      13.394  11.256  31.701  1.00  0.470          C  
ATOM  23139  NE2 HIS A1525      12.122  11.575  31.567  1.00  0.470          N  
ATOM  23140  H   HIS A1525      11.720  10.539  37.763  1.00  0.430          H  
ATOM  23141  HA  HIS A1525      10.497  11.973  35.437  1.00  0.400          H  
ATOM  23142 1HB  HIS A1525      13.005  11.898  35.642  1.00  0.570          H  
ATOM  23143 2HB  HIS A1525      12.920  10.155  35.475  1.00  0.570          H  
ATOM  23144  HD1 HIS A1525      14.459  10.573  33.316  1.00  0.570          H  
ATOM  23145  HD2 HIS A1525      10.459  11.806  32.872  1.00  0.570          H  
ATOM  23146  HE1 HIS A1525      14.189  11.163  30.959  1.00  0.570          H  
ATOM  23147  N   ASN A1526       9.050  10.151  34.808  1.00  0.340          N  
ATOM  23148  CA  ASN A1526       8.121   9.157  34.308  1.00  0.360          C  
ATOM  23149  C   ASN A1526       8.296   8.943  32.811  1.00  0.350          C  
ATOM  23150  O   ASN A1526       8.307   9.894  32.027  1.00  0.410          O  
ATOM  23151  CB  ASN A1526       6.703   9.544  34.651  1.00  0.500          C  
ATOM  23152  CG  ASN A1526       6.334   9.306  36.120  1.00  0.500          C  
ATOM  23153  OD1 ASN A1526       6.246   8.141  36.536  1.00  0.500          O  
ATOM  23154  ND2 ASN A1526       6.112  10.332  36.882  1.00  0.500          N  
ATOM  23155  H   ASN A1526       8.796  11.137  34.697  1.00  0.410          H  
ATOM  23156  HA  ASN A1526       8.340   8.206  34.795  1.00  0.430          H  
ATOM  23157 1HB  ASN A1526       6.570  10.610  34.438  1.00  0.600          H  
ATOM  23158 2HB  ASN A1526       6.028   9.005  34.003  1.00  0.600          H  
ATOM  23159 1HD2 ASN A1526       5.825  10.195  37.857  1.00  0.600          H  
ATOM  23160 2HD2 ASN A1526       6.215  11.261  36.539  1.00  0.600          H  
ATOM  23161  N   ILE A1527       8.402   7.688  32.404  1.00  0.360          N  
ATOM  23162  CA  ILE A1527       8.582   7.345  30.994  1.00  0.410          C  
ATOM  23163  C   ILE A1527       7.327   6.738  30.396  1.00  0.400          C  
ATOM  23164  O   ILE A1527       6.716   5.853  30.998  1.00  0.540          O  
ATOM  23165  CB  ILE A1527       9.760   6.362  30.816  1.00  0.550          C  
ATOM  23166  CG1 ILE A1527      11.062   6.960  31.453  1.00  0.550          C  
ATOM  23167  CG2 ILE A1527       9.964   6.012  29.312  1.00  0.550          C  
ATOM  23168  CD1 ILE A1527      11.534   8.289  30.880  1.00  0.550          C  
ATOM  23169  H   ILE A1527       8.378   6.950  33.097  1.00  0.430          H  
ATOM  23170  HA  ILE A1527       8.789   8.251  30.429  1.00  0.490          H  
ATOM  23171  HB  ILE A1527       9.541   5.444  31.357  1.00  0.660          H  
ATOM  23172 1HG1 ILE A1527      10.894   7.102  32.522  1.00  0.660          H  
ATOM  23173 2HG1 ILE A1527      11.866   6.238  31.325  1.00  0.660          H  
ATOM  23174 1HG2 ILE A1527      10.789   5.310  29.217  1.00  0.660          H  
ATOM  23175 2HG2 ILE A1527       9.071   5.550  28.901  1.00  0.660          H  
ATOM  23176 3HG2 ILE A1527      10.187   6.912  28.738  1.00  0.660          H  
ATOM  23177 1HD1 ILE A1527      12.435   8.583  31.403  1.00  0.660          H  
ATOM  23178 2HD1 ILE A1527      11.753   8.195  29.820  1.00  0.660          H  
ATOM  23179 3HD1 ILE A1527      10.781   9.056  31.022  1.00  0.660          H  
ATOM  23180  N   PHE A1528       6.940   7.221  29.221  1.00  0.340          N  
ATOM  23181  CA  PHE A1528       5.780   6.683  28.522  1.00  0.390          C  
ATOM  23182  C   PHE A1528       6.301   5.578  27.625  1.00  0.460          C  
ATOM  23183  O   PHE A1528       6.818   5.864  26.551  1.00  0.510          O  
ATOM  23184  CB  PHE A1528       5.103   7.739  27.643  1.00  0.530          C  
ATOM  23185  CG  PHE A1528       4.517   8.888  28.384  1.00  0.530          C  
ATOM  23186  CD1 PHE A1528       5.079  10.112  28.302  1.00  0.530          C  
ATOM  23187  CD2 PHE A1528       3.430   8.741  29.176  1.00  0.530          C  
ATOM  23188  CE1 PHE A1528       4.562  11.169  28.985  1.00  0.530          C  
ATOM  23189  CE2 PHE A1528       2.901   9.787  29.863  1.00  0.530          C  
ATOM  23190  CZ  PHE A1528       3.470  11.005  29.764  1.00  0.530          C  
ATOM  23191  H   PHE A1528       7.505   7.960  28.792  1.00  0.410          H  
ATOM  23192  HA  PHE A1528       5.070   6.266  29.237  1.00  0.470          H  
ATOM  23193 1HB  PHE A1528       5.830   8.131  26.929  1.00  0.630          H  
ATOM  23194 2HB  PHE A1528       4.309   7.270  27.061  1.00  0.630          H  
ATOM  23195  HD1 PHE A1528       5.940  10.248  27.673  1.00  0.630          H  
ATOM  23196  HD2 PHE A1528       2.993   7.788  29.251  1.00  0.630          H  
ATOM  23197  HE1 PHE A1528       5.025  12.135  28.891  1.00  0.630          H  
ATOM  23198  HE2 PHE A1528       2.022   9.646  30.482  1.00  0.630          H  
ATOM  23199  HZ  PHE A1528       3.051  11.833  30.297  1.00  0.630          H  
ATOM  23200  N   ASN A1529       6.212   4.320  28.061  1.00  0.560          N  
ATOM  23201  CA  ASN A1529       6.861   3.265  27.294  1.00  0.700          C  
ATOM  23202  C   ASN A1529       6.322   3.223  25.858  1.00  1.000          C  
ATOM  23203  O   ASN A1529       7.128   3.347  24.933  1.00  1.810          O  
ATOM  23204  CB  ASN A1529       6.843   1.950  28.062  1.00  0.920          C  
ATOM  23205  CG  ASN A1529       7.527   0.825  27.360  1.00  0.920          C  
ATOM  23206  OD1 ASN A1529       8.656   0.955  26.878  1.00  0.920          O  
ATOM  23207  ND2 ASN A1529       6.869  -0.298  27.321  1.00  0.920          N  
ATOM  23208  H   ASN A1529       5.742   4.118  28.936  1.00  0.670          H  
ATOM  23209  HA  ASN A1529       7.916   3.529  27.203  1.00  0.840          H  
ATOM  23210 1HB  ASN A1529       7.372   2.111  29.000  1.00  1.110          H  
ATOM  23211 2HB  ASN A1529       5.855   1.653  28.335  1.00  1.110          H  
ATOM  23212 1HD2 ASN A1529       7.269  -1.103  26.884  1.00  1.110          H  
ATOM  23213 2HD2 ASN A1529       5.962  -0.358  27.761  1.00  1.110          H  
ATOM  23214  N   PRO A1530       5.027   2.986  25.571  1.00  0.650          N  
ATOM  23215  CA  PRO A1530       4.518   3.311  24.270  1.00  0.310          C  
ATOM  23216  C   PRO A1530       4.490   4.836  24.333  1.00  0.310          C  
ATOM  23217  O   PRO A1530       3.979   5.365  25.322  1.00  0.410          O  
ATOM  23218  CB  PRO A1530       3.153   2.619  24.229  1.00  0.460          C  
ATOM  23219  CG  PRO A1530       2.756   2.471  25.681  1.00  0.460          C  
ATOM  23220  CD  PRO A1530       4.089   2.301  26.453  1.00  0.460          C  
ATOM  23221  HA  PRO A1530       5.204   2.915  23.513  1.00  0.370          H  
ATOM  23222 1HB  PRO A1530       2.434   3.234  23.655  1.00  0.560          H  
ATOM  23223 2HB  PRO A1530       3.240   1.663  23.703  1.00  0.560          H  
ATOM  23224 1HG  PRO A1530       2.174   3.350  25.983  1.00  0.560          H  
ATOM  23225 2HG  PRO A1530       2.091   1.604  25.783  1.00  0.560          H  
ATOM  23226 1HD  PRO A1530       4.033   2.778  27.428  1.00  0.560          H  
ATOM  23227 2HD  PRO A1530       4.347   1.234  26.524  1.00  0.560          H  
ATOM  23228  N   PRO A1531       4.977   5.569  23.337  1.00  0.280          N  
ATOM  23229  CA  PRO A1531       5.044   7.013  23.342  1.00  0.320          C  
ATOM  23230  C   PRO A1531       3.683   7.624  23.148  1.00  0.300          C  
ATOM  23231  O   PRO A1531       2.800   6.989  22.570  1.00  0.320          O  
ATOM  23232  CB  PRO A1531       5.931   7.311  22.151  1.00  0.480          C  
ATOM  23233  CG  PRO A1531       5.676   6.174  21.217  1.00  0.480          C  
ATOM  23234  CD  PRO A1531       5.484   4.950  22.117  1.00  0.480          C  
ATOM  23235  HA  PRO A1531       5.506   7.360  24.284  1.00  0.380          H  
ATOM  23236 1HB  PRO A1531       5.644   8.276  21.742  1.00  0.580          H  
ATOM  23237 2HB  PRO A1531       6.977   7.392  22.480  1.00  0.580          H  
ATOM  23238 1HG  PRO A1531       4.770   6.401  20.645  1.00  0.580          H  
ATOM  23239 2HG  PRO A1531       6.495   6.084  20.506  1.00  0.580          H  
ATOM  23240 1HD  PRO A1531       4.734   4.274  21.675  1.00  0.580          H  
ATOM  23241 2HD  PRO A1531       6.453   4.453  22.309  1.00  0.580          H  
ATOM  23242  N   ILE A1532       3.542   8.877  23.542  1.00  0.300          N  
ATOM  23243  CA  ILE A1532       2.313   9.614  23.274  1.00  0.310          C  
ATOM  23244  C   ILE A1532       2.420  10.524  22.071  1.00  0.290          C  
ATOM  23245  O   ILE A1532       3.341  11.324  21.960  1.00  0.280          O  
ATOM  23246  CB  ILE A1532       1.836  10.445  24.490  1.00  0.430          C  
ATOM  23247  CG1 ILE A1532       1.444   9.542  25.624  1.00  0.430          C  
ATOM  23248  CG2 ILE A1532       0.753  11.421  24.082  1.00  0.430          C  
ATOM  23249  CD1 ILE A1532       1.164  10.275  26.918  1.00  0.430          C  
ATOM  23250  H   ILE A1532       4.331   9.331  24.022  1.00  0.360          H  
ATOM  23251  HA  ILE A1532       1.528   8.887  23.062  1.00  0.370          H  
ATOM  23252  HB  ILE A1532       2.647  10.982  24.869  1.00  0.520          H  
ATOM  23253 1HG1 ILE A1532       0.568   8.976  25.332  1.00  0.520          H  
ATOM  23254 2HG1 ILE A1532       2.263   8.843  25.805  1.00  0.520          H  
ATOM  23255 1HG2 ILE A1532       0.443  12.028  24.918  1.00  0.520          H  
ATOM  23256 2HG2 ILE A1532       1.108  12.090  23.311  1.00  0.520          H  
ATOM  23257 3HG2 ILE A1532      -0.080  10.859  23.707  1.00  0.520          H  
ATOM  23258 1HD1 ILE A1532       0.913   9.562  27.690  1.00  0.520          H  
ATOM  23259 2HD1 ILE A1532       2.055  10.825  27.208  1.00  0.520          H  
ATOM  23260 3HD1 ILE A1532       0.340  10.964  26.814  1.00  0.520          H  
ATOM  23261  N   ILE A1533       1.489  10.393  21.139  1.00  0.320          N  
ATOM  23262  CA  ILE A1533       1.506  11.287  19.992  1.00  0.320          C  
ATOM  23263  C   ILE A1533       0.427  12.326  20.271  1.00  0.330          C  
ATOM  23264  O   ILE A1533      -0.755  11.979  20.302  1.00  0.370          O  
ATOM  23265  CB  ILE A1533       1.200  10.530  18.687  1.00  0.450          C  
ATOM  23266  CG1 ILE A1533       2.147   9.266  18.552  1.00  0.450          C  
ATOM  23267  CG2 ILE A1533       1.367  11.488  17.504  1.00  0.450          C  
ATOM  23268  CD1 ILE A1533       3.625   9.539  18.572  1.00  0.450          C  
ATOM  23269  H   ILE A1533       0.761   9.697  21.247  1.00  0.380          H  
ATOM  23270  HA  ILE A1533       2.462  11.798  19.916  1.00  0.380          H  
ATOM  23271  HB  ILE A1533       0.174  10.163  18.705  1.00  0.540          H  
ATOM  23272 1HG1 ILE A1533       1.927   8.584  19.374  1.00  0.540          H  
ATOM  23273 2HG1 ILE A1533       1.913   8.759  17.614  1.00  0.540          H  
ATOM  23274 1HG2 ILE A1533       1.146  10.967  16.575  1.00  0.540          H  
ATOM  23275 2HG2 ILE A1533       0.691  12.319  17.614  1.00  0.540          H  
ATOM  23276 3HG2 ILE A1533       2.380  11.862  17.483  1.00  0.540          H  
ATOM  23277 1HD1 ILE A1533       4.166   8.597  18.480  1.00  0.540          H  
ATOM  23278 2HD1 ILE A1533       3.883  10.184  17.744  1.00  0.540          H  
ATOM  23279 3HD1 ILE A1533       3.903  10.011  19.503  1.00  0.540          H  
ATOM  23280  N   ALA A1534       0.818  13.583  20.489  1.00  0.310          N  
ATOM  23281  CA  ALA A1534      -0.177  14.585  20.887  1.00  0.320          C  
ATOM  23282  C   ALA A1534       0.262  16.025  20.653  1.00  0.330          C  
ATOM  23283  O   ALA A1534       1.449  16.306  20.498  1.00  0.310          O  
ATOM  23284  CB  ALA A1534      -0.511  14.416  22.349  1.00  0.440          C  
ATOM  23285  H   ALA A1534       1.818  13.804  20.419  1.00  0.370          H  
ATOM  23286  HA  ALA A1534      -1.082  14.400  20.324  1.00  0.380          H  
ATOM  23287 1HB  ALA A1534      -1.288  15.124  22.632  1.00  0.530          H  
ATOM  23288 2HB  ALA A1534      -0.861  13.413  22.505  1.00  0.530          H  
ATOM  23289 3HB  ALA A1534       0.364  14.594  22.947  1.00  0.530          H  
ATOM  23290  N   ARG A1535      -0.719  16.938  20.611  1.00  0.360          N  
ATOM  23291  CA  ARG A1535      -0.475  18.378  20.582  1.00  0.370          C  
ATOM  23292  C   ARG A1535      -0.682  18.913  21.995  1.00  0.360          C  
ATOM  23293  O   ARG A1535      -0.045  19.871  22.438  1.00  0.360          O  
ATOM  23294  CB  ARG A1535      -1.428  19.121  19.640  1.00  0.510          C  
ATOM  23295  CG  ARG A1535      -1.230  18.896  18.164  1.00  0.510          C  
ATOM  23296  CD  ARG A1535      -2.098  19.777  17.324  1.00  0.510          C  
ATOM  23297  NE  ARG A1535      -1.761  19.669  15.889  1.00  0.510          N  
ATOM  23298  CZ  ARG A1535      -2.238  18.764  14.986  1.00  0.510          C  
ATOM  23299  NH1 ARG A1535      -3.125  17.854  15.307  1.00  0.510          N  
ATOM  23300  NH2 ARG A1535      -1.798  18.810  13.735  1.00  0.510          N  
ATOM  23301  H   ARG A1535      -1.684  16.627  20.701  1.00  0.430          H  
ATOM  23302  HA  ARG A1535       0.554  18.564  20.276  1.00  0.440          H  
ATOM  23303 1HB  ARG A1535      -2.446  18.818  19.859  1.00  0.620          H  
ATOM  23304 2HB  ARG A1535      -1.357  20.192  19.830  1.00  0.620          H  
ATOM  23305 1HG  ARG A1535      -0.243  19.129  17.929  1.00  0.620          H  
ATOM  23306 2HG  ARG A1535      -1.434  17.861  17.912  1.00  0.620          H  
ATOM  23307 1HD  ARG A1535      -3.135  19.540  17.463  1.00  0.620          H  
ATOM  23308 2HD  ARG A1535      -1.931  20.812  17.626  1.00  0.620          H  
ATOM  23309  HE  ARG A1535      -1.095  20.341  15.542  1.00  0.620          H  
ATOM  23310 1HH1 ARG A1535      -3.525  17.807  16.247  1.00  0.620          H  
ATOM  23311 2HH1 ARG A1535      -3.459  17.208  14.611  1.00  0.620          H  
ATOM  23312 1HH2 ARG A1535      -1.122  19.506  13.458  1.00  0.620          H  
ATOM  23313 2HH2 ARG A1535      -2.146  18.151  13.053  1.00  0.620          H  
ATOM  23314  N   TYR A1536      -1.589  18.267  22.720  1.00  0.350          N  
ATOM  23315  CA  TYR A1536      -1.917  18.689  24.058  1.00  0.350          C  
ATOM  23316  C   TYR A1536      -1.671  17.586  25.060  1.00  0.320          C  
ATOM  23317  O   TYR A1536      -2.144  16.451  24.905  1.00  0.320          O  
ATOM  23318  CB  TYR A1536      -3.382  19.097  24.129  1.00  0.490          C  
ATOM  23319  CG  TYR A1536      -3.702  20.196  23.254  1.00  0.490          C  
ATOM  23320  CD1 TYR A1536      -4.098  19.967  21.942  1.00  0.490          C  
ATOM  23321  CD2 TYR A1536      -3.574  21.454  23.736  1.00  0.490          C  
ATOM  23322  CE1 TYR A1536      -4.339  21.039  21.118  1.00  0.490          C  
ATOM  23323  CE2 TYR A1536      -3.818  22.499  22.931  1.00  0.490          C  
ATOM  23324  CZ  TYR A1536      -4.184  22.319  21.634  1.00  0.490          C  
ATOM  23325  OH  TYR A1536      -4.347  23.426  20.843  1.00  0.490          O  
ATOM  23326  H   TYR A1536      -2.122  17.515  22.301  1.00  0.420          H  
ATOM  23327  HA  TYR A1536      -1.289  19.536  24.329  1.00  0.420          H  
ATOM  23328 1HB  TYR A1536      -4.028  18.253  23.896  1.00  0.590          H  
ATOM  23329 2HB  TYR A1536      -3.582  19.425  25.124  1.00  0.590          H  
ATOM  23330  HD1 TYR A1536      -4.196  18.950  21.563  1.00  0.590          H  
ATOM  23331  HD2 TYR A1536      -3.261  21.619  24.768  1.00  0.590          H  
ATOM  23332  HE1 TYR A1536      -4.628  20.887  20.079  1.00  0.590          H  
ATOM  23333  HE2 TYR A1536      -3.708  23.506  23.310  1.00  0.590          H  
ATOM  23334  HH  TYR A1536      -3.779  24.165  21.211  1.00  0.590          H  
ATOM  23335  N   ILE A1537      -0.929  17.933  26.098  1.00  0.330          N  
ATOM  23336  CA  ILE A1537      -0.660  17.003  27.189  1.00  0.310          C  
ATOM  23337  C   ILE A1537      -1.415  17.519  28.414  1.00  0.330          C  
ATOM  23338  O   ILE A1537      -1.367  18.718  28.706  1.00  0.350          O  
ATOM  23339  CB  ILE A1537       0.872  16.884  27.435  1.00  0.440          C  
ATOM  23340  CG1 ILE A1537       1.238  15.771  28.474  1.00  0.440          C  
ATOM  23341  CG2 ILE A1537       1.434  18.224  27.901  1.00  0.440          C  
ATOM  23342  CD1 ILE A1537       1.079  14.316  27.974  1.00  0.440          C  
ATOM  23343  H   ILE A1537      -0.580  18.900  26.110  1.00  0.400          H  
ATOM  23344  HA  ILE A1537      -1.057  16.022  26.932  1.00  0.370          H  
ATOM  23345  HB  ILE A1537       1.352  16.621  26.492  1.00  0.530          H  
ATOM  23346 1HG1 ILE A1537       2.265  15.917  28.749  1.00  0.530          H  
ATOM  23347 2HG1 ILE A1537       0.625  15.892  29.367  1.00  0.530          H  
ATOM  23348 1HG2 ILE A1537       2.493  18.160  28.029  1.00  0.530          H  
ATOM  23349 2HG2 ILE A1537       1.213  18.971  27.149  1.00  0.530          H  
ATOM  23350 3HG2 ILE A1537       0.999  18.518  28.850  1.00  0.530          H  
ATOM  23351 1HD1 ILE A1537       1.390  13.641  28.761  1.00  0.530          H  
ATOM  23352 2HD1 ILE A1537       0.038  14.115  27.713  1.00  0.530          H  
ATOM  23353 3HD1 ILE A1537       1.699  14.150  27.107  1.00  0.530          H  
ATOM  23354  N   ARG A1538      -2.105  16.645  29.139  1.00  0.340          N  
ATOM  23355  CA  ARG A1538      -2.827  17.083  30.327  1.00  0.380          C  
ATOM  23356  C   ARG A1538      -2.581  16.211  31.554  1.00  0.400          C  
ATOM  23357  O   ARG A1538      -2.731  14.985  31.529  1.00  0.450          O  
ATOM  23358  CB  ARG A1538      -4.309  17.159  30.020  1.00  0.520          C  
ATOM  23359  CG  ARG A1538      -5.211  17.653  31.108  1.00  0.520          C  
ATOM  23360  CD  ARG A1538      -6.610  17.777  30.613  1.00  0.520          C  
ATOM  23361  NE  ARG A1538      -7.240  16.496  30.366  1.00  0.520          N  
ATOM  23362  CZ  ARG A1538      -8.451  16.343  29.782  1.00  0.520          C  
ATOM  23363  NH1 ARG A1538      -9.129  17.394  29.368  1.00  0.520          N  
ATOM  23364  NH2 ARG A1538      -8.970  15.139  29.630  1.00  0.520          N  
ATOM  23365  H   ARG A1538      -2.168  15.669  28.849  1.00  0.410          H  
ATOM  23366  HA  ARG A1538      -2.490  18.082  30.561  1.00  0.460          H  
ATOM  23367 1HB  ARG A1538      -4.431  17.864  29.216  1.00  0.620          H  
ATOM  23368 2HB  ARG A1538      -4.663  16.197  29.683  1.00  0.620          H  
ATOM  23369 1HG  ARG A1538      -5.204  16.950  31.943  1.00  0.620          H  
ATOM  23370 2HG  ARG A1538      -4.873  18.634  31.449  1.00  0.620          H  
ATOM  23371 1HD  ARG A1538      -7.205  18.288  31.341  1.00  0.620          H  
ATOM  23372 2HD  ARG A1538      -6.603  18.345  29.681  1.00  0.620          H  
ATOM  23373  HE  ARG A1538      -6.756  15.664  30.681  1.00  0.620          H  
ATOM  23374 1HH1 ARG A1538      -8.748  18.319  29.467  1.00  0.620          H  
ATOM  23375 2HH1 ARG A1538     -10.036  17.274  28.941  1.00  0.620          H  
ATOM  23376 1HH2 ARG A1538      -8.463  14.328  29.947  1.00  0.620          H  
ATOM  23377 2HH2 ARG A1538      -9.878  15.032  29.203  1.00  0.620          H  
ATOM  23378  N   LEU A1539      -2.201  16.861  32.650  1.00  0.380          N  
ATOM  23379  CA  LEU A1539      -1.909  16.142  33.880  1.00  0.410          C  
ATOM  23380  C   LEU A1539      -3.059  16.357  34.848  1.00  0.430          C  
ATOM  23381  O   LEU A1539      -3.552  17.480  35.019  1.00  0.420          O  
ATOM  23382  CB  LEU A1539      -0.540  16.606  34.466  1.00  0.560          C  
ATOM  23383  CG  LEU A1539       0.096  15.755  35.669  1.00  0.560          C  
ATOM  23384  CD1 LEU A1539       1.641  15.886  35.606  1.00  0.560          C  
ATOM  23385  CD2 LEU A1539      -0.384  16.215  37.051  1.00  0.560          C  
ATOM  23386  H   LEU A1539      -2.122  17.882  32.605  1.00  0.460          H  
ATOM  23387  HA  LEU A1539      -1.857  15.077  33.668  1.00  0.490          H  
ATOM  23388 1HB  LEU A1539       0.185  16.606  33.654  1.00  0.670          H  
ATOM  23389 2HB  LEU A1539      -0.650  17.631  34.813  1.00  0.670          H  
ATOM  23390  HG  LEU A1539      -0.172  14.716  35.531  1.00  0.670          H  
ATOM  23391 1HD1 LEU A1539       2.088  15.284  36.399  1.00  0.670          H  
ATOM  23392 2HD1 LEU A1539       2.005  15.533  34.641  1.00  0.670          H  
ATOM  23393 3HD1 LEU A1539       1.930  16.926  35.739  1.00  0.670          H  
ATOM  23394 1HD2 LEU A1539       0.085  15.599  37.818  1.00  0.670          H  
ATOM  23395 2HD2 LEU A1539      -0.108  17.244  37.214  1.00  0.670          H  
ATOM  23396 3HD2 LEU A1539      -1.445  16.113  37.126  1.00  0.670          H  
ATOM  23397  N   HIS A1540      -3.523  15.266  35.439  1.00  0.450          N  
ATOM  23398  CA  HIS A1540      -4.611  15.319  36.393  1.00  0.470          C  
ATOM  23399  C   HIS A1540      -4.230  14.543  37.670  1.00  0.470          C  
ATOM  23400  O   HIS A1540      -4.263  13.307  37.674  1.00  0.500          O  
ATOM  23401  CB  HIS A1540      -5.841  14.702  35.733  1.00  0.650          C  
ATOM  23402  CG  HIS A1540      -7.070  14.740  36.528  1.00  0.650          C  
ATOM  23403  ND1 HIS A1540      -7.303  13.874  37.563  1.00  0.650          N  
ATOM  23404  CD2 HIS A1540      -8.162  15.530  36.436  1.00  0.650          C  
ATOM  23405  CE1 HIS A1540      -8.484  14.129  38.089  1.00  0.650          C  
ATOM  23406  NE2 HIS A1540      -9.032  15.135  37.418  1.00  0.650          N  
ATOM  23407  H   HIS A1540      -3.130  14.355  35.181  1.00  0.540          H  
ATOM  23408  HA  HIS A1540      -4.848  16.351  36.614  1.00  0.560          H  
ATOM  23409 1HB  HIS A1540      -6.034  15.214  34.789  1.00  0.780          H  
ATOM  23410 2HB  HIS A1540      -5.619  13.667  35.500  1.00  0.780          H  
ATOM  23411  HD1 HIS A1540      -6.677  13.142  37.866  1.00  0.780          H  
ATOM  23412  HD2 HIS A1540      -8.424  16.343  35.768  1.00  0.780          H  
ATOM  23413  HE1 HIS A1540      -8.848  13.547  38.936  1.00  0.780          H  
ATOM  23414  N   PRO A1541      -3.834  15.221  38.767  1.00  0.470          N  
ATOM  23415  CA  PRO A1541      -3.378  14.614  40.003  1.00  0.490          C  
ATOM  23416  C   PRO A1541      -4.522  13.868  40.648  1.00  0.510          C  
ATOM  23417  O   PRO A1541      -5.662  14.323  40.565  1.00  0.530          O  
ATOM  23418  CB  PRO A1541      -2.909  15.816  40.820  1.00  0.730          C  
ATOM  23419  CG  PRO A1541      -3.668  16.996  40.261  1.00  0.730          C  
ATOM  23420  CD  PRO A1541      -3.912  16.682  38.813  1.00  0.730          C  
ATOM  23421  HA  PRO A1541      -2.545  13.941  39.813  1.00  0.590          H  
ATOM  23422 1HB  PRO A1541      -3.114  15.641  41.892  1.00  0.880          H  
ATOM  23423 2HB  PRO A1541      -1.839  15.919  40.723  1.00  0.880          H  
ATOM  23424 1HG  PRO A1541      -4.606  17.150  40.820  1.00  0.880          H  
ATOM  23425 2HG  PRO A1541      -3.071  17.910  40.368  1.00  0.880          H  
ATOM  23426 1HD  PRO A1541      -4.924  16.994  38.631  1.00  0.880          H  
ATOM  23427 2HD  PRO A1541      -3.190  17.175  38.151  1.00  0.880          H  
ATOM  23428  N   THR A1542      -4.217  12.777  41.336  1.00  0.510          N  
ATOM  23429  CA  THR A1542      -5.236  12.004  42.038  1.00  0.560          C  
ATOM  23430  C   THR A1542      -5.015  12.082  43.536  1.00  0.560          C  
ATOM  23431  O   THR A1542      -5.969  12.111  44.318  1.00  0.590          O  
ATOM  23432  CB  THR A1542      -5.183  10.528  41.622  1.00  0.760          C  
ATOM  23433  OG1 THR A1542      -3.915  10.001  41.965  1.00  0.760          O  
ATOM  23434  CG2 THR A1542      -5.348  10.411  40.136  1.00  0.760          C  
ATOM  23435  H   THR A1542      -3.251  12.461  41.370  1.00  0.610          H  
ATOM  23436  HA  THR A1542      -6.219  12.414  41.810  1.00  0.670          H  
ATOM  23437  HB  THR A1542      -5.961   9.970  42.141  1.00  0.920          H  
ATOM  23438  HG1 THR A1542      -3.953   9.014  41.977  1.00  0.920          H  
ATOM  23439 1HG2 THR A1542      -5.290   9.364  39.860  1.00  0.920          H  
ATOM  23440 2HG2 THR A1542      -6.314  10.819  39.847  1.00  0.920          H  
ATOM  23441 3HG2 THR A1542      -4.562  10.961  39.628  1.00  0.920          H  
ATOM  23442  N   HIS A1543      -3.749  12.158  43.932  1.00  0.550          N  
ATOM  23443  CA  HIS A1543      -3.376  12.232  45.337  1.00  0.570          C  
ATOM  23444  C   HIS A1543      -2.248  13.219  45.530  1.00  0.530          C  
ATOM  23445  O   HIS A1543      -1.325  13.315  44.706  1.00  0.440          O  
ATOM  23446  CB  HIS A1543      -2.997  10.868  45.928  1.00  0.790          C  
ATOM  23447  CG  HIS A1543      -4.126   9.889  45.998  1.00  0.790          C  
ATOM  23448  ND1 HIS A1543      -5.050   9.895  47.025  1.00  0.790          N  
ATOM  23449  CD2 HIS A1543      -4.484   8.887  45.184  1.00  0.790          C  
ATOM  23450  CE1 HIS A1543      -5.923   8.927  46.827  1.00  0.790          C  
ATOM  23451  NE2 HIS A1543      -5.602   8.298  45.719  1.00  0.790          N  
ATOM  23452  H   HIS A1543      -3.030  12.141  43.209  1.00  0.660          H  
ATOM  23453  HA  HIS A1543      -4.223  12.603  45.912  1.00  0.680          H  
ATOM  23454 1HB  HIS A1543      -2.197  10.430  45.341  1.00  0.950          H  
ATOM  23455 2HB  HIS A1543      -2.613  11.011  46.934  1.00  0.950          H  
ATOM  23456  HD1 HIS A1543      -5.243  10.673  47.621  1.00  0.950          H  
ATOM  23457  HD2 HIS A1543      -4.067   8.523  44.281  1.00  0.950          H  
ATOM  23458  HE1 HIS A1543      -6.738   8.765  47.530  1.00  0.950          H  
ATOM  23459  N   TYR A1544      -2.321  13.945  46.635  1.00  0.610          N  
ATOM  23460  CA  TYR A1544      -1.340  14.954  46.972  1.00  0.610          C  
ATOM  23461  C   TYR A1544      -1.224  15.160  48.469  1.00  0.700          C  
ATOM  23462  O   TYR A1544      -2.078  14.725  49.247  1.00  0.770          O  
ATOM  23463  CB  TYR A1544      -1.710  16.284  46.310  1.00  0.850          C  
ATOM  23464  CG  TYR A1544      -3.022  16.862  46.780  1.00  0.850          C  
ATOM  23465  CD1 TYR A1544      -3.048  17.672  47.893  1.00  0.850          C  
ATOM  23466  CD2 TYR A1544      -4.191  16.614  46.079  1.00  0.850          C  
ATOM  23467  CE1 TYR A1544      -4.214  18.229  48.320  1.00  0.850          C  
ATOM  23468  CE2 TYR A1544      -5.378  17.190  46.507  1.00  0.850          C  
ATOM  23469  CZ  TYR A1544      -5.381  17.996  47.633  1.00  0.850          C  
ATOM  23470  OH  TYR A1544      -6.534  18.596  48.081  1.00  0.850          O  
ATOM  23471  H   TYR A1544      -3.101  13.804  47.263  1.00  0.730          H  
ATOM  23472  HA  TYR A1544      -0.363  14.630  46.616  1.00  0.730          H  
ATOM  23473 1HB  TYR A1544      -0.937  17.022  46.516  1.00  1.020          H  
ATOM  23474 2HB  TYR A1544      -1.758  16.157  45.228  1.00  1.020          H  
ATOM  23475  HD1 TYR A1544      -2.133  17.875  48.436  1.00  1.020          H  
ATOM  23476  HD2 TYR A1544      -4.175  15.980  45.191  1.00  1.020          H  
ATOM  23477  HE1 TYR A1544      -4.219  18.869  49.199  1.00  1.020          H  
ATOM  23478  HE2 TYR A1544      -6.305  17.011  45.957  1.00  1.020          H  
ATOM  23479  HH  TYR A1544      -7.219  18.539  47.401  1.00  1.020          H  
ATOM  23480  N   SER A1545      -0.159  15.847  48.855  1.00  0.710          N  
ATOM  23481  CA  SER A1545       0.109  16.213  50.231  1.00  0.820          C  
ATOM  23482  C   SER A1545      -0.038  17.715  50.413  1.00  0.790          C  
ATOM  23483  O   SER A1545       0.603  18.509  49.708  1.00  0.740          O  
ATOM  23484  CB  SER A1545       1.504  15.800  50.634  1.00  1.100          C  
ATOM  23485  OG  SER A1545       1.775  16.201  51.947  1.00  1.100          O  
ATOM  23486  H   SER A1545       0.489  16.142  48.125  1.00  0.850          H  
ATOM  23487  HA  SER A1545      -0.611  15.713  50.878  1.00  0.980          H  
ATOM  23488 1HB  SER A1545       1.617  14.722  50.541  1.00  1.320          H  
ATOM  23489 2HB  SER A1545       2.217  16.267  49.956  1.00  1.320          H  
ATOM  23490  HG  SER A1545       2.703  15.995  52.101  1.00  1.320          H  
ATOM  23491  N   ILE A1546      -0.928  18.099  51.337  1.00  0.820          N  
ATOM  23492  CA  ILE A1546      -1.250  19.486  51.719  1.00  0.830          C  
ATOM  23493  C   ILE A1546      -2.017  20.237  50.614  1.00  0.800          C  
ATOM  23494  O   ILE A1546      -3.179  20.609  50.810  1.00  0.840          O  
ATOM  23495  CB  ILE A1546       0.046  20.251  52.136  1.00  1.160          C  
ATOM  23496  CG1 ILE A1546       0.778  19.503  53.313  1.00  1.160          C  
ATOM  23497  CG2 ILE A1546      -0.265  21.691  52.552  1.00  1.160          C  
ATOM  23498  CD1 ILE A1546       0.006  19.345  54.626  1.00  1.160          C  
ATOM  23499  H   ILE A1546      -1.410  17.351  51.819  1.00  0.980          H  
ATOM  23500  HA  ILE A1546      -1.910  19.452  52.581  1.00  1.000          H  
ATOM  23501  HB  ILE A1546       0.743  20.294  51.305  1.00  1.390          H  
ATOM  23502 1HG1 ILE A1546       1.043  18.513  52.964  1.00  1.390          H  
ATOM  23503 2HG1 ILE A1546       1.701  20.033  53.516  1.00  1.390          H  
ATOM  23504 1HG2 ILE A1546       0.659  22.189  52.819  1.00  1.390          H  
ATOM  23505 2HG2 ILE A1546      -0.699  22.205  51.755  1.00  1.390          H  
ATOM  23506 3HG2 ILE A1546      -0.946  21.711  53.392  1.00  1.390          H  
ATOM  23507 1HD1 ILE A1546       0.636  18.810  55.337  1.00  1.390          H  
ATOM  23508 2HD1 ILE A1546      -0.245  20.315  55.040  1.00  1.390          H  
ATOM  23509 3HD1 ILE A1546      -0.901  18.775  54.467  1.00  1.390          H  
ATOM  23510  N   ARG A1547      -1.366  20.456  49.475  1.00  0.730          N  
ATOM  23511  CA  ARG A1547      -1.960  21.123  48.307  1.00  0.700          C  
ATOM  23512  C   ARG A1547      -1.461  20.422  47.057  1.00  0.640          C  
ATOM  23513  O   ARG A1547      -0.363  19.867  47.038  1.00  0.620          O  
ATOM  23514  CB  ARG A1547      -1.610  22.607  48.199  1.00  0.990          C  
ATOM  23515  CG  ARG A1547      -2.084  23.506  49.341  1.00  0.990          C  
ATOM  23516  CD  ARG A1547      -3.540  23.722  49.386  1.00  0.990          C  
ATOM  23517  NE  ARG A1547      -3.889  24.665  50.453  1.00  0.990          N  
ATOM  23518  CZ  ARG A1547      -4.107  24.332  51.748  1.00  0.990          C  
ATOM  23519  NH1 ARG A1547      -4.019  23.078  52.176  1.00  0.990          N  
ATOM  23520  NH2 ARG A1547      -4.416  25.291  52.609  1.00  0.990          N  
ATOM  23521  H   ARG A1547      -0.427  20.053  49.422  1.00  0.880          H  
ATOM  23522  HA  ARG A1547      -3.043  21.020  48.345  1.00  0.840          H  
ATOM  23523 1HB  ARG A1547      -0.567  22.697  48.103  1.00  1.190          H  
ATOM  23524 2HB  ARG A1547      -2.047  23.003  47.278  1.00  1.190          H  
ATOM  23525 1HG  ARG A1547      -1.816  23.090  50.254  1.00  1.190          H  
ATOM  23526 2HG  ARG A1547      -1.607  24.482  49.246  1.00  1.190          H  
ATOM  23527 1HD  ARG A1547      -3.871  24.145  48.433  1.00  1.190          H  
ATOM  23528 2HD  ARG A1547      -4.064  22.787  49.561  1.00  1.190          H  
ATOM  23529  HE  ARG A1547      -3.955  25.658  50.224  1.00  1.190          H  
ATOM  23530 1HH1 ARG A1547      -3.772  22.296  51.542  1.00  1.190          H  
ATOM  23531 2HH1 ARG A1547      -4.190  22.867  53.146  1.00  1.190          H  
ATOM  23532 1HH2 ARG A1547      -4.486  26.251  52.290  1.00  1.190          H  
ATOM  23533 2HH2 ARG A1547      -4.584  25.070  53.579  1.00  1.190          H  
ATOM  23534  N   SER A1548      -2.253  20.441  45.999  1.00  0.630          N  
ATOM  23535  CA  SER A1548      -1.801  19.833  44.766  1.00  0.590          C  
ATOM  23536  C   SER A1548      -0.936  20.848  44.086  1.00  0.570          C  
ATOM  23537  O   SER A1548      -1.379  21.968  43.845  1.00  0.610          O  
ATOM  23538  CB  SER A1548      -2.964  19.458  43.885  1.00  0.840          C  
ATOM  23539  OG  SER A1548      -2.525  18.969  42.661  1.00  0.840          O  
ATOM  23540  H   SER A1548      -3.148  20.936  46.016  1.00  0.760          H  
ATOM  23541  HA  SER A1548      -1.204  18.947  44.986  1.00  0.710          H  
ATOM  23542 1HB  SER A1548      -3.570  18.719  44.373  1.00  1.010          H  
ATOM  23543 2HB  SER A1548      -3.592  20.335  43.724  1.00  1.010          H  
ATOM  23544  HG  SER A1548      -3.326  18.717  42.196  1.00  1.010          H  
ATOM  23545  N   THR A1549       0.312  20.510  43.809  1.00  0.530          N  
ATOM  23546  CA  THR A1549       1.178  21.496  43.192  1.00  0.490          C  
ATOM  23547  C   THR A1549       2.135  20.915  42.178  1.00  0.420          C  
ATOM  23548  O   THR A1549       2.565  19.760  42.273  1.00  0.400          O  
ATOM  23549  CB  THR A1549       1.954  22.299  44.231  1.00  0.700          C  
ATOM  23550  OG1 THR A1549       2.694  23.308  43.567  1.00  0.700          O  
ATOM  23551  CG2 THR A1549       2.864  21.425  44.954  1.00  0.700          C  
ATOM  23552  H   THR A1549       0.643  19.583  44.025  1.00  0.640          H  
ATOM  23553  HA  THR A1549       0.538  22.180  42.661  1.00  0.590          H  
ATOM  23554  HB  THR A1549       1.262  22.764  44.931  1.00  0.840          H  
ATOM  23555  HG1 THR A1549       2.043  23.911  43.146  1.00  0.840          H  
ATOM  23556 1HG2 THR A1549       3.415  22.003  45.671  1.00  0.840          H  
ATOM  23557 2HG2 THR A1549       2.285  20.656  45.458  1.00  0.840          H  
ATOM  23558 3HG2 THR A1549       3.552  20.968  44.284  1.00  0.840          H  
ATOM  23559  N   LEU A1550       2.489  21.735  41.198  1.00  0.390          N  
ATOM  23560  CA  LEU A1550       3.319  21.253  40.120  1.00  0.320          C  
ATOM  23561  C   LEU A1550       4.342  22.219  39.537  1.00  0.340          C  
ATOM  23562  O   LEU A1550       4.111  23.421  39.355  1.00  0.400          O  
ATOM  23563  CB  LEU A1550       2.401  20.766  38.976  1.00  0.480          C  
ATOM  23564  CG  LEU A1550       3.053  20.082  37.733  1.00  0.480          C  
ATOM  23565  CD1 LEU A1550       3.651  18.726  38.122  1.00  0.480          C  
ATOM  23566  CD2 LEU A1550       2.007  19.888  36.709  1.00  0.480          C  
ATOM  23567  H   LEU A1550       2.125  22.690  41.224  1.00  0.470          H  
ATOM  23568  HA  LEU A1550       3.872  20.400  40.506  1.00  0.380          H  
ATOM  23569 1HB  LEU A1550       1.677  20.071  39.391  1.00  0.570          H  
ATOM  23570 2HB  LEU A1550       1.856  21.626  38.599  1.00  0.570          H  
ATOM  23571  HG  LEU A1550       3.837  20.710  37.316  1.00  0.570          H  
ATOM  23572 1HD1 LEU A1550       4.068  18.266  37.245  1.00  0.570          H  
ATOM  23573 2HD1 LEU A1550       4.430  18.845  38.863  1.00  0.570          H  
ATOM  23574 3HD1 LEU A1550       2.869  18.084  38.522  1.00  0.570          H  
ATOM  23575 1HD2 LEU A1550       2.430  19.413  35.839  1.00  0.570          H  
ATOM  23576 2HD2 LEU A1550       1.248  19.258  37.128  1.00  0.570          H  
ATOM  23577 3HD2 LEU A1550       1.587  20.849  36.430  1.00  0.570          H  
ATOM  23578  N   ARG A1551       5.476  21.612  39.237  1.00  0.320          N  
ATOM  23579  CA  ARG A1551       6.611  22.138  38.493  1.00  0.350          C  
ATOM  23580  C   ARG A1551       7.012  20.992  37.587  1.00  0.350          C  
ATOM  23581  O   ARG A1551       7.243  19.882  38.083  1.00  0.370          O  
ATOM  23582  CB  ARG A1551       7.770  22.595  39.374  1.00  0.480          C  
ATOM  23583  CG  ARG A1551       7.581  23.925  40.062  1.00  0.480          C  
ATOM  23584  CD  ARG A1551       8.835  24.406  40.768  1.00  0.480          C  
ATOM  23585  NE  ARG A1551       9.120  23.657  41.954  1.00  0.480          N  
ATOM  23586  CZ  ARG A1551      10.238  23.722  42.689  1.00  0.480          C  
ATOM  23587  NH1 ARG A1551      11.233  24.531  42.388  1.00  0.480          N  
ATOM  23588  NH2 ARG A1551      10.303  22.947  43.741  1.00  0.480          N  
ATOM  23589  H   ARG A1551       5.479  20.636  39.483  1.00  0.380          H  
ATOM  23590  HA  ARG A1551       6.303  22.961  37.884  1.00  0.420          H  
ATOM  23591 1HB  ARG A1551       7.923  21.875  40.158  1.00  0.570          H  
ATOM  23592 2HB  ARG A1551       8.675  22.651  38.791  1.00  0.570          H  
ATOM  23593 1HG  ARG A1551       7.278  24.687  39.339  1.00  0.570          H  
ATOM  23594 2HG  ARG A1551       6.810  23.802  40.806  1.00  0.570          H  
ATOM  23595 1HD  ARG A1551       9.674  24.278  40.082  1.00  0.570          H  
ATOM  23596 2HD  ARG A1551       8.775  25.435  41.033  1.00  0.570          H  
ATOM  23597  HE  ARG A1551       8.411  23.011  42.295  1.00  0.570          H  
ATOM  23598 1HH1 ARG A1551      11.151  25.193  41.600  1.00  0.570          H  
ATOM  23599 2HH1 ARG A1551      12.056  24.554  42.964  1.00  0.570          H  
ATOM  23600 1HH2 ARG A1551       9.482  22.359  43.937  1.00  0.570          H  
ATOM  23601 2HH2 ARG A1551      11.114  22.934  44.342  1.00  0.570          H  
ATOM  23602  N   MET A1552       7.063  21.218  36.267  1.00  0.350          N  
ATOM  23603  CA  MET A1552       7.367  20.109  35.375  1.00  0.310          C  
ATOM  23604  C   MET A1552       8.177  20.441  34.133  1.00  0.340          C  
ATOM  23605  O   MET A1552       8.379  21.605  33.763  1.00  0.400          O  
ATOM  23606  CB  MET A1552       6.085  19.426  34.886  1.00  0.450          C  
ATOM  23607  CG  MET A1552       5.179  20.310  34.016  1.00  0.450          C  
ATOM  23608  SD  MET A1552       3.766  19.425  33.273  1.00  0.450          S  
ATOM  23609  CE  MET A1552       4.522  18.620  31.835  1.00  0.450          C  
ATOM  23610  H   MET A1552       6.852  22.131  35.859  1.00  0.420          H  
ATOM  23611  HA  MET A1552       7.949  19.396  35.941  1.00  0.370          H  
ATOM  23612 1HB  MET A1552       6.340  18.535  34.325  1.00  0.540          H  
ATOM  23613 2HB  MET A1552       5.516  19.108  35.739  1.00  0.540          H  
ATOM  23614 1HG  MET A1552       4.797  21.138  34.616  1.00  0.540          H  
ATOM  23615 2HG  MET A1552       5.773  20.730  33.214  1.00  0.540          H  
ATOM  23616 1HE  MET A1552       3.769  18.038  31.301  1.00  0.540          H  
ATOM  23617 2HE  MET A1552       4.927  19.370  31.172  1.00  0.540          H  
ATOM  23618 3HE  MET A1552       5.317  17.972  32.151  1.00  0.540          H  
ATOM  23619  N   GLU A1553       8.615  19.361  33.492  1.00  0.350          N  
ATOM  23620  CA  GLU A1553       9.267  19.405  32.190  1.00  0.370          C  
ATOM  23621  C   GLU A1553       8.831  18.204  31.361  1.00  0.330          C  
ATOM  23622  O   GLU A1553       8.872  17.060  31.815  1.00  0.310          O  
ATOM  23623  CB  GLU A1553      10.797  19.388  32.300  1.00  0.510          C  
ATOM  23624  CG  GLU A1553      11.566  19.436  30.957  1.00  0.510          C  
ATOM  23625  CD  GLU A1553      11.504  20.802  30.322  1.00  0.510          C  
ATOM  23626  OE1 GLU A1553      11.970  21.702  30.976  1.00  0.510          O  
ATOM  23627  OE2 GLU A1553      10.985  20.963  29.210  1.00  0.510          O  
ATOM  23628  H   GLU A1553       8.469  18.468  33.971  1.00  0.420          H  
ATOM  23629  HA  GLU A1553       8.957  20.312  31.670  1.00  0.440          H  
ATOM  23630 1HB  GLU A1553      11.115  20.250  32.876  1.00  0.610          H  
ATOM  23631 2HB  GLU A1553      11.113  18.496  32.820  1.00  0.610          H  
ATOM  23632 1HG  GLU A1553      12.610  19.195  31.158  1.00  0.610          H  
ATOM  23633 2HG  GLU A1553      11.189  18.686  30.264  1.00  0.610          H  
ATOM  23634  N   LEU A1554       8.421  18.466  30.130  1.00  0.350          N  
ATOM  23635  CA  LEU A1554       8.046  17.403  29.206  1.00  0.330          C  
ATOM  23636  C   LEU A1554       9.224  17.105  28.305  1.00  0.310          C  
ATOM  23637  O   LEU A1554       9.944  18.021  27.919  1.00  0.350          O  
ATOM  23638  CB  LEU A1554       6.833  17.813  28.360  1.00  0.470          C  
ATOM  23639  CG  LEU A1554       6.300  16.749  27.339  1.00  0.470          C  
ATOM  23640  CD1 LEU A1554       4.824  16.926  27.213  1.00  0.470          C  
ATOM  23641  CD2 LEU A1554       6.950  16.921  25.905  1.00  0.470          C  
ATOM  23642  H   LEU A1554       8.384  19.430  29.822  1.00  0.420          H  
ATOM  23643  HA  LEU A1554       7.803  16.501  29.767  1.00  0.400          H  
ATOM  23644 1HB  LEU A1554       6.019  18.066  29.034  1.00  0.560          H  
ATOM  23645 2HB  LEU A1554       7.103  18.693  27.813  1.00  0.560          H  
ATOM  23646  HG  LEU A1554       6.513  15.747  27.725  1.00  0.560          H  
ATOM  23647 1HD1 LEU A1554       4.426  16.195  26.533  1.00  0.560          H  
ATOM  23648 2HD1 LEU A1554       4.377  16.791  28.191  1.00  0.560          H  
ATOM  23649 3HD1 LEU A1554       4.608  17.922  26.839  1.00  0.560          H  
ATOM  23650 1HD2 LEU A1554       6.558  16.183  25.244  1.00  0.560          H  
ATOM  23651 2HD2 LEU A1554       6.722  17.890  25.511  1.00  0.560          H  
ATOM  23652 3HD2 LEU A1554       8.011  16.810  25.928  1.00  0.560          H  
ATOM  23653  N   MET A1555       9.459  15.829  28.011  1.00  0.310          N  
ATOM  23654  CA  MET A1555      10.531  15.461  27.098  1.00  0.330          C  
ATOM  23655  C   MET A1555       9.979  14.643  25.933  1.00  0.260          C  
ATOM  23656  O   MET A1555       9.087  13.795  26.109  1.00  0.260          O  
ATOM  23657  CB  MET A1555      11.590  14.648  27.802  1.00  0.450          C  
ATOM  23658  CG  MET A1555      12.260  15.315  28.967  1.00  0.450          C  
ATOM  23659  SD  MET A1555      13.572  14.308  29.634  1.00  0.450          S  
ATOM  23660  CE  MET A1555      14.916  14.614  28.494  1.00  0.450          C  
ATOM  23661  H   MET A1555       8.866  15.103  28.410  1.00  0.370          H  
ATOM  23662  HA  MET A1555      10.976  16.362  26.685  1.00  0.400          H  
ATOM  23663 1HB  MET A1555      11.142  13.726  28.155  1.00  0.540          H  
ATOM  23664 2HB  MET A1555      12.350  14.403  27.085  1.00  0.540          H  
ATOM  23665 1HG  MET A1555      12.672  16.256  28.672  1.00  0.540          H  
ATOM  23666 2HG  MET A1555      11.524  15.493  29.754  1.00  0.540          H  
ATOM  23667 1HE  MET A1555      15.789  14.034  28.794  1.00  0.540          H  
ATOM  23668 2HE  MET A1555      14.641  14.349  27.490  1.00  0.540          H  
ATOM  23669 3HE  MET A1555      15.160  15.655  28.527  1.00  0.540          H  
ATOM  23670  N   GLY A1556      10.558  14.850  24.757  1.00  0.270          N  
ATOM  23671  CA  GLY A1556      10.129  14.130  23.566  1.00  0.240          C  
ATOM  23672  C   GLY A1556      10.838  14.639  22.319  1.00  0.280          C  
ATOM  23673  O   GLY A1556      11.939  15.173  22.411  1.00  0.310          O  
ATOM  23674  H   GLY A1556      11.289  15.565  24.694  1.00  0.320          H  
ATOM  23675 1HA  GLY A1556      10.303  13.069  23.692  1.00  0.290          H  
ATOM  23676 2HA  GLY A1556       9.063  14.271  23.456  1.00  0.290          H  
ATOM  23677  N   CYS A1557      10.238  14.410  21.152  1.00  0.310          N  
ATOM  23678  CA  CYS A1557      10.829  14.827  19.877  1.00  0.370          C  
ATOM  23679  C   CYS A1557       9.757  15.004  18.803  1.00  0.360          C  
ATOM  23680  O   CYS A1557       8.609  14.626  19.008  1.00  0.360          O  
ATOM  23681  CB  CYS A1557      11.892  13.842  19.423  1.00  0.490          C  
ATOM  23682  SG  CYS A1557      11.339  12.164  19.002  1.00  0.490          S  
ATOM  23683  H   CYS A1557       9.325  13.951  21.173  1.00  0.370          H  
ATOM  23684  HA  CYS A1557      11.318  15.788  20.028  1.00  0.440          H  
ATOM  23685 1HB  CYS A1557      12.407  14.249  18.554  1.00  0.590          H  
ATOM  23686 2HB  CYS A1557      12.620  13.763  20.212  1.00  0.590          H  
ATOM  23687  N   ASP A1558      10.106  15.534  17.634  1.00  0.430          N  
ATOM  23688  CA  ASP A1558       9.057  15.695  16.636  1.00  0.480          C  
ATOM  23689  C   ASP A1558       8.763  14.351  15.970  1.00  0.360          C  
ATOM  23690  O   ASP A1558       9.469  13.367  16.184  1.00  0.360          O  
ATOM  23691  CB  ASP A1558       9.492  16.755  15.602  1.00  0.650          C  
ATOM  23692  CG  ASP A1558       8.342  17.404  14.812  1.00  0.650          C  
ATOM  23693  OD1 ASP A1558       7.252  16.895  14.895  1.00  0.650          O  
ATOM  23694  OD2 ASP A1558       8.571  18.376  14.136  1.00  0.650          O  
ATOM  23695  H   ASP A1558      11.050  15.842  17.449  1.00  0.520          H  
ATOM  23696  HA  ASP A1558       8.147  16.043  17.128  1.00  0.580          H  
ATOM  23697 1HB  ASP A1558      10.044  17.547  16.110  1.00  0.780          H  
ATOM  23698 2HB  ASP A1558      10.179  16.299  14.890  1.00  0.780          H  
ATOM  23699  N   LEU A1559       7.812  14.325  15.053  1.00  0.310          N  
ATOM  23700  CA  LEU A1559       7.407  13.071  14.420  1.00  0.290          C  
ATOM  23701  C   LEU A1559       8.512  12.394  13.632  1.00  0.290          C  
ATOM  23702  O   LEU A1559       8.551  11.176  13.529  1.00  0.320          O  
ATOM  23703  CB  LEU A1559       6.175  13.289  13.542  1.00  0.410          C  
ATOM  23704  CG  LEU A1559       4.842  13.615  14.314  1.00  0.410          C  
ATOM  23705  CD1 LEU A1559       3.777  13.975  13.316  1.00  0.410          C  
ATOM  23706  CD2 LEU A1559       4.376  12.403  15.147  1.00  0.410          C  
ATOM  23707  H   LEU A1559       7.303  15.193  14.884  1.00  0.370          H  
ATOM  23708  HA  LEU A1559       7.133  12.392  15.207  1.00  0.350          H  
ATOM  23709 1HB  LEU A1559       6.377  14.119  12.861  1.00  0.500          H  
ATOM  23710 2HB  LEU A1559       6.014  12.390  12.953  1.00  0.500          H  
ATOM  23711  HG  LEU A1559       5.001  14.477  14.974  1.00  0.500          H  
ATOM  23712 1HD1 LEU A1559       2.855  14.217  13.837  1.00  0.500          H  
ATOM  23713 2HD1 LEU A1559       4.105  14.846  12.741  1.00  0.500          H  
ATOM  23714 3HD1 LEU A1559       3.603  13.136  12.648  1.00  0.500          H  
ATOM  23715 1HD2 LEU A1559       3.453  12.672  15.642  1.00  0.500          H  
ATOM  23716 2HD2 LEU A1559       4.202  11.550  14.490  1.00  0.500          H  
ATOM  23717 3HD2 LEU A1559       5.101  12.132  15.892  1.00  0.500          H  
ATOM  23718  N   ASN A1560       9.418  13.165  13.060  1.00  0.290          N  
ATOM  23719  CA  ASN A1560      10.515  12.608  12.280  1.00  0.280          C  
ATOM  23720  C   ASN A1560      11.766  12.284  13.104  1.00  0.310          C  
ATOM  23721  O   ASN A1560      12.786  11.882  12.543  1.00  0.310          O  
ATOM  23722  CB  ASN A1560      10.851  13.594  11.187  1.00  0.400          C  
ATOM  23723  CG  ASN A1560      11.324  14.949  11.758  1.00  0.400          C  
ATOM  23724  OD1 ASN A1560      11.625  15.117  12.963  1.00  0.400          O  
ATOM  23725  ND2 ASN A1560      11.372  15.935  10.897  1.00  0.400          N  
ATOM  23726  H   ASN A1560       9.347  14.173  13.147  1.00  0.350          H  
ATOM  23727  HA  ASN A1560      10.174  11.673  11.835  1.00  0.340          H  
ATOM  23728 1HB  ASN A1560      11.641  13.185  10.561  1.00  0.480          H  
ATOM  23729 2HB  ASN A1560       9.974  13.759  10.558  1.00  0.480          H  
ATOM  23730 1HD2 ASN A1560      11.657  16.846  11.206  1.00  0.480          H  
ATOM  23731 2HD2 ASN A1560      11.100  15.792   9.946  1.00  0.480          H  
ATOM  23732  N   SER A1561      11.671  12.454  14.424  1.00  0.350          N  
ATOM  23733  CA  SER A1561      12.749  12.252  15.380  1.00  0.410          C  
ATOM  23734  C   SER A1561      14.004  13.088  15.105  1.00  0.400          C  
ATOM  23735  O   SER A1561      15.115  12.627  15.391  1.00  0.500          O  
ATOM  23736  CB  SER A1561      13.169  10.798  15.418  1.00  0.550          C  
ATOM  23737  OG  SER A1561      12.117   9.940  15.779  1.00  0.550          O  
ATOM  23738  H   SER A1561      10.779  12.758  14.821  1.00  0.420          H  
ATOM  23739  HA  SER A1561      12.370  12.533  16.358  1.00  0.490          H  
ATOM  23740 1HB  SER A1561      13.578  10.498  14.460  1.00  0.660          H  
ATOM  23741 2HB  SER A1561      13.954  10.717  16.132  1.00  0.660          H  
ATOM  23742  HG  SER A1561      11.567   9.880  14.985  1.00  0.660          H  
ATOM  23743  N   CYS A1562      13.843  14.316  14.589  1.00  0.450          N  
ATOM  23744  CA  CYS A1562      14.969  15.213  14.327  1.00  0.380          C  
ATOM  23745  C   CYS A1562      14.917  16.437  15.226  1.00  0.480          C  
ATOM  23746  O   CYS A1562      14.202  17.395  14.940  1.00  1.360          O  
ATOM  23747  CB  CYS A1562      14.965  15.679  12.869  1.00  0.560          C  
ATOM  23748  SG  CYS A1562      15.107  14.359  11.644  1.00  0.560          S  
ATOM  23749  H   CYS A1562      12.912  14.649  14.355  1.00  0.540          H  
ATOM  23750  HA  CYS A1562      15.894  14.673  14.529  1.00  0.460          H  
ATOM  23751 1HB  CYS A1562      14.046  16.224  12.669  1.00  0.670          H  
ATOM  23752 2HB  CYS A1562      15.792  16.371  12.714  1.00  0.670          H  
ATOM  23753  N   SER A1563      15.551  16.371  16.368  1.00  0.620          N  
ATOM  23754  CA  SER A1563      15.518  17.466  17.328  1.00  0.680          C  
ATOM  23755  C   SER A1563      16.738  17.420  18.206  1.00  0.440          C  
ATOM  23756  O   SER A1563      16.766  18.049  19.266  1.00  0.440          O  
ATOM  23757  CB  SER A1563      14.312  17.360  18.230  1.00  0.930          C  
ATOM  23758  OG  SER A1563      14.370  16.165  18.970  1.00  0.930          O  
ATOM  23759  H   SER A1563      16.085  15.542  16.580  1.00  0.740          H  
ATOM  23760  HA  SER A1563      15.510  18.415  16.785  1.00  0.820          H  
ATOM  23761 1HB  SER A1563      14.291  18.210  18.910  1.00  1.110          H  
ATOM  23762 2HB  SER A1563      13.398  17.387  17.639  1.00  1.110          H  
ATOM  23763  HG  SER A1563      13.770  16.274  19.710  1.00  1.110          H  
ATOM  23764  N   MET A1564      17.722  16.606  17.832  1.00  0.400          N  
ATOM  23765  CA  MET A1564      18.817  16.407  18.745  1.00  0.340          C  
ATOM  23766  C   MET A1564      19.989  17.281  18.437  1.00  0.320          C  
ATOM  23767  O   MET A1564      20.189  17.656  17.286  1.00  0.310          O  
ATOM  23768  CB  MET A1564      19.252  14.944  18.771  1.00  0.500          C  
ATOM  23769  CG  MET A1564      18.167  14.027  19.221  1.00  0.500          C  
ATOM  23770  SD  MET A1564      17.619  14.402  20.903  1.00  0.500          S  
ATOM  23771  CE  MET A1564      18.917  13.836  21.991  1.00  0.500          C  
ATOM  23772  H   MET A1564      17.754  16.173  16.904  1.00  0.480          H  
ATOM  23773  HA  MET A1564      18.436  16.642  19.723  1.00  0.410          H  
ATOM  23774 1HB  MET A1564      19.542  14.647  17.760  1.00  0.600          H  
ATOM  23775 2HB  MET A1564      20.125  14.811  19.402  1.00  0.600          H  
ATOM  23776 1HG  MET A1564      17.309  14.111  18.557  1.00  0.600          H  
ATOM  23777 2HG  MET A1564      18.522  12.997  19.195  1.00  0.600          H  
ATOM  23778 1HE  MET A1564      18.623  14.027  23.028  1.00  0.600          H  
ATOM  23779 2HE  MET A1564      19.064  12.770  21.855  1.00  0.600          H  
ATOM  23780 3HE  MET A1564      19.839  14.342  21.779  1.00  0.600          H  
ATOM  23781  N   PRO A1565      20.792  17.637  19.437  1.00  0.410          N  
ATOM  23782  CA  PRO A1565      22.027  18.332  19.258  1.00  0.480          C  
ATOM  23783  C   PRO A1565      22.923  17.616  18.266  1.00  0.490          C  
ATOM  23784  O   PRO A1565      23.122  16.402  18.359  1.00  0.510          O  
ATOM  23785  CB  PRO A1565      22.613  18.257  20.679  1.00  0.720          C  
ATOM  23786  CG  PRO A1565      21.427  18.221  21.585  1.00  0.720          C  
ATOM  23787  CD  PRO A1565      20.416  17.410  20.859  1.00  0.720          C  
ATOM  23788  HA  PRO A1565      21.851  19.367  18.953  1.00  0.580          H  
ATOM  23789 1HB  PRO A1565      23.244  17.362  20.768  1.00  0.860          H  
ATOM  23790 2HB  PRO A1565      23.244  19.101  20.880  1.00  0.860          H  
ATOM  23791 1HG  PRO A1565      21.714  17.785  22.560  1.00  0.860          H  
ATOM  23792 2HG  PRO A1565      21.090  19.249  21.786  1.00  0.860          H  
ATOM  23793 1HD  PRO A1565      20.502  16.368  21.131  1.00  0.860          H  
ATOM  23794 2HD  PRO A1565      19.432  17.845  21.107  1.00  0.860          H  
ATOM  23795  N   LEU A1566      23.489  18.403  17.356  1.00  0.510          N  
ATOM  23796  CA  LEU A1566      24.440  17.997  16.331  1.00  0.530          C  
ATOM  23797  C   LEU A1566      25.762  17.555  16.938  1.00  0.570          C  
ATOM  23798  O   LEU A1566      26.437  16.687  16.383  1.00  0.590          O  
ATOM  23799  CB  LEU A1566      24.658  19.143  15.322  1.00  0.730          C  
ATOM  23800  CG  LEU A1566      23.804  19.166  13.984  1.00  0.730          C  
ATOM  23801  CD1 LEU A1566      24.297  18.100  13.060  1.00  0.730          C  
ATOM  23802  CD2 LEU A1566      22.324  18.937  14.262  1.00  0.730          C  
ATOM  23803  H   LEU A1566      23.194  19.376  17.351  1.00  0.610          H  
ATOM  23804  HA  LEU A1566      24.023  17.139  15.813  1.00  0.640          H  
ATOM  23805 1HB  LEU A1566      24.463  20.075  15.844  1.00  0.880          H  
ATOM  23806 2HB  LEU A1566      25.680  19.142  15.038  1.00  0.880          H  
ATOM  23807  HG  LEU A1566      23.935  20.131  13.498  1.00  0.880          H  
ATOM  23808 1HD1 LEU A1566      23.724  18.135  12.137  1.00  0.880          H  
ATOM  23809 2HD1 LEU A1566      25.345  18.253  12.837  1.00  0.880          H  
ATOM  23810 3HD1 LEU A1566      24.170  17.135  13.528  1.00  0.880          H  
ATOM  23811 1HD2 LEU A1566      21.768  18.967  13.323  1.00  0.880          H  
ATOM  23812 2HD2 LEU A1566      22.156  17.974  14.735  1.00  0.880          H  
ATOM  23813 3HD2 LEU A1566      21.966  19.694  14.900  1.00  0.880          H  
ATOM  23814  N   GLY A1567      26.163  18.171  18.060  1.00  0.590          N  
ATOM  23815  CA  GLY A1567      27.421  17.768  18.672  1.00  0.620          C  
ATOM  23816  C   GLY A1567      28.345  18.904  19.070  1.00  0.680          C  
ATOM  23817  O   GLY A1567      29.544  18.671  19.327  1.00  0.720          O  
ATOM  23818  H   GLY A1567      25.615  18.948  18.448  1.00  0.710          H  
ATOM  23819 1HA  GLY A1567      27.210  17.156  19.549  1.00  0.740          H  
ATOM  23820 2HA  GLY A1567      27.939  17.131  17.970  1.00  0.740          H  
ATOM  23821  N   MET A1568      27.854  20.152  19.030  1.00  0.710          N  
ATOM  23822  CA  MET A1568      28.712  21.251  19.441  1.00  0.790          C  
ATOM  23823  C   MET A1568      28.911  21.242  20.953  1.00  0.820          C  
ATOM  23824  O   MET A1568      30.025  21.422  21.421  1.00  0.920          O  
ATOM  23825  CB  MET A1568      28.140  22.572  18.982  1.00  1.070          C  
ATOM  23826  CG  MET A1568      28.122  22.702  17.485  1.00  1.070          C  
ATOM  23827  SD  MET A1568      27.472  24.221  16.888  1.00  1.070          S  
ATOM  23828  CE  MET A1568      27.131  23.643  15.258  1.00  1.070          C  
ATOM  23829  H   MET A1568      26.879  20.346  18.774  1.00  0.850          H  
ATOM  23830  HA  MET A1568      29.688  21.120  18.974  1.00  0.950          H  
ATOM  23831 1HB  MET A1568      27.140  22.663  19.357  1.00  1.290          H  
ATOM  23832 2HB  MET A1568      28.723  23.397  19.401  1.00  1.290          H  
ATOM  23833 1HG  MET A1568      29.132  22.572  17.092  1.00  1.290          H  
ATOM  23834 2HG  MET A1568      27.500  21.909  17.095  1.00  1.290          H  
ATOM  23835 1HE  MET A1568      26.752  24.452  14.643  1.00  1.290          H  
ATOM  23836 2HE  MET A1568      28.021  23.276  14.841  1.00  1.290          H  
ATOM  23837 3HE  MET A1568      26.407  22.836  15.305  1.00  1.290          H  
ATOM  23838  N   GLU A1569      27.844  21.010  21.725  1.00  0.790          N  
ATOM  23839  CA  GLU A1569      27.959  21.006  23.189  1.00  0.820          C  
ATOM  23840  C   GLU A1569      28.831  19.851  23.685  1.00  0.790          C  
ATOM  23841  O   GLU A1569      29.571  19.981  24.662  1.00  0.850          O  
ATOM  23842  CB  GLU A1569      26.582  20.931  23.866  1.00  1.140          C  
ATOM  23843  CG  GLU A1569      26.627  21.079  25.414  1.00  1.140          C  
ATOM  23844  CD  GLU A1569      25.269  21.073  26.080  1.00  1.140          C  
ATOM  23845  OE1 GLU A1569      24.300  20.824  25.414  1.00  1.140          O  
ATOM  23846  OE2 GLU A1569      25.210  21.320  27.261  1.00  1.140          O  
ATOM  23847  H   GLU A1569      26.928  20.840  21.293  1.00  0.950          H  
ATOM  23848  HA  GLU A1569      28.433  21.939  23.496  1.00  0.980          H  
ATOM  23849 1HB  GLU A1569      25.941  21.720  23.465  1.00  1.360          H  
ATOM  23850 2HB  GLU A1569      26.114  19.976  23.629  1.00  1.360          H  
ATOM  23851 1HG  GLU A1569      27.212  20.261  25.830  1.00  1.360          H  
ATOM  23852 2HG  GLU A1569      27.138  22.012  25.658  1.00  1.360          H  
ATOM  23853  N   SER A1570      28.696  18.700  23.026  1.00  0.760          N  
ATOM  23854  CA  SER A1570      29.384  17.474  23.421  1.00  0.810          C  
ATOM  23855  C   SER A1570      30.453  17.007  22.439  1.00  1.000          C  
ATOM  23856  O   SER A1570      30.057  16.085  21.702  1.00  1.930          O  
ATOM  23857  CB  SER A1570      28.366  16.353  23.609  1.00  1.110          C  
ATOM  23858  OG  SER A1570      27.450  16.644  24.637  1.00  1.110          O  
ATOM  23859  H   SER A1570      28.070  18.679  22.238  1.00  0.910          H  
ATOM  23860  HA  SER A1570      29.872  17.655  24.379  1.00  0.970          H  
ATOM  23861 1HB  SER A1570      27.825  16.196  22.677  1.00  1.340          H  
ATOM  23862 2HB  SER A1570      28.884  15.421  23.842  1.00  1.340          H  
ATOM  23863  HG  SER A1570      26.903  15.859  24.727  1.00  1.340          H  
ATOM  23864  N   LYS A1571      31.096  18.016  21.858  1.00  1.100          N  
ATOM  23865  CA  LYS A1571      32.468  17.868  21.366  1.00  1.100          C  
ATOM  23866  C   LYS A1571      32.617  16.758  20.325  1.00  0.940          C  
ATOM  23867  O   LYS A1571      33.687  16.162  20.191  1.00  0.920          O  
ATOM  23868  CB  LYS A1571      33.425  17.645  22.535  1.00  1.540          C  
ATOM  23869  CG  LYS A1571      33.432  18.784  23.536  1.00  1.540          C  
ATOM  23870  CD  LYS A1571      34.443  18.542  24.641  1.00  1.540          C  
ATOM  23871  CE  LYS A1571      34.420  19.667  25.678  1.00  1.540          C  
ATOM  23872  NZ  LYS A1571      35.385  19.417  26.795  1.00  1.540          N  
ATOM  23873  H   LYS A1571      30.530  18.433  21.119  1.00  1.320          H  
ATOM  23874  HA  LYS A1571      32.750  18.803  20.876  1.00  1.320          H  
ATOM  23875 1HB  LYS A1571      33.162  16.746  23.070  1.00  1.850          H  
ATOM  23876 2HB  LYS A1571      34.438  17.521  22.158  1.00  1.850          H  
ATOM  23877 1HG  LYS A1571      33.681  19.708  23.018  1.00  1.850          H  
ATOM  23878 2HG  LYS A1571      32.435  18.895  23.971  1.00  1.850          H  
ATOM  23879 1HD  LYS A1571      34.223  17.595  25.134  1.00  1.850          H  
ATOM  23880 2HD  LYS A1571      35.439  18.483  24.204  1.00  1.850          H  
ATOM  23881 1HE  LYS A1571      34.680  20.607  25.190  1.00  1.850          H  
ATOM  23882 2HE  LYS A1571      33.415  19.750  26.091  1.00  1.850          H  
ATOM  23883 1HZ  LYS A1571      35.340  20.179  27.457  1.00  1.850          H  
ATOM  23884 2HZ  LYS A1571      35.147  18.553  27.263  1.00  1.850          H  
ATOM  23885 3HZ  LYS A1571      36.325  19.350  26.427  1.00  1.850          H  
ATOM  23886  N   ALA A1572      31.544  16.493  19.571  1.00  1.020          N  
ATOM  23887  CA  ALA A1572      31.573  15.507  18.517  1.00  0.950          C  
ATOM  23888  C   ALA A1572      32.075  16.205  17.296  1.00  0.940          C  
ATOM  23889  O   ALA A1572      32.759  15.625  16.453  1.00  0.950          O  
ATOM  23890  CB  ALA A1572      30.221  14.930  18.287  1.00  1.360          C  
ATOM  23891  H   ALA A1572      30.692  17.040  19.686  1.00  1.220          H  
ATOM  23892  HA  ALA A1572      32.267  14.716  18.792  1.00  1.140          H  
ATOM  23893 1HB  ALA A1572      30.253  14.182  17.498  1.00  1.630          H  
ATOM  23894 2HB  ALA A1572      29.938  14.508  19.201  1.00  1.630          H  
ATOM  23895 3HB  ALA A1572      29.548  15.706  18.018  1.00  1.630          H  
ATOM  23896  N   ILE A1573      31.712  17.480  17.222  1.00  0.930          N  
ATOM  23897  CA  ILE A1573      32.156  18.347  16.168  1.00  0.910          C  
ATOM  23898  C   ILE A1573      33.470  18.894  16.660  1.00  0.930          C  
ATOM  23899  O   ILE A1573      33.514  19.599  17.679  1.00  0.940          O  
ATOM  23900  CB  ILE A1573      31.120  19.439  15.892  1.00  1.280          C  
ATOM  23901  CG1 ILE A1573      29.826  18.753  15.410  1.00  1.280          C  
ATOM  23902  CG2 ILE A1573      31.654  20.460  14.903  1.00  1.280          C  
ATOM  23903  CD1 ILE A1573      28.652  19.619  15.332  1.00  1.280          C  
ATOM  23904  H   ILE A1573      31.097  17.854  17.944  1.00  1.120          H  
ATOM  23905  HA  ILE A1573      32.328  17.771  15.261  1.00  1.090          H  
ATOM  23906  HB  ILE A1573      30.890  19.945  16.830  1.00  1.540          H  
ATOM  23907 1HG1 ILE A1573      30.006  18.342  14.419  1.00  1.540          H  
ATOM  23908 2HG1 ILE A1573      29.585  17.933  16.082  1.00  1.540          H  
ATOM  23909 1HG2 ILE A1573      30.934  21.236  14.741  1.00  1.540          H  
ATOM  23910 2HG2 ILE A1573      32.564  20.907  15.298  1.00  1.540          H  
ATOM  23911 3HG2 ILE A1573      31.872  19.975  13.969  1.00  1.540          H  
ATOM  23912 1HD1 ILE A1573      27.833  19.021  14.986  1.00  1.540          H  
ATOM  23913 2HD1 ILE A1573      28.436  20.003  16.305  1.00  1.540          H  
ATOM  23914 3HD1 ILE A1573      28.824  20.432  14.649  1.00  1.540          H  
ATOM  23915  N   SER A1574      34.525  18.512  15.955  1.00  0.940          N  
ATOM  23916  CA  SER A1574      35.895  18.800  16.323  1.00  0.960          C  
ATOM  23917  C   SER A1574      36.250  20.244  16.086  1.00  1.080          C  
ATOM  23918  O   SER A1574      35.611  20.933  15.301  1.00  1.310          O  
ATOM  23919  CB  SER A1574      36.820  17.888  15.540  1.00  1.340          C  
ATOM  23920  OG  SER A1574      36.792  18.203  14.178  1.00  1.340          O  
ATOM  23921  H   SER A1574      34.362  17.957  15.113  1.00  1.130          H  
ATOM  23922  HA  SER A1574      36.014  18.585  17.387  1.00  1.150          H  
ATOM  23923 1HB  SER A1574      37.835  17.986  15.917  1.00  1.600          H  
ATOM  23924 2HB  SER A1574      36.514  16.850  15.680  1.00  1.600          H  
ATOM  23925  HG  SER A1574      35.931  17.866  13.843  1.00  1.600          H  
ATOM  23926  N   ASP A1575      37.346  20.693  16.688  1.00  1.100          N  
ATOM  23927  CA  ASP A1575      37.762  22.081  16.538  1.00  1.310          C  
ATOM  23928  C   ASP A1575      37.973  22.480  15.086  1.00  1.110          C  
ATOM  23929  O   ASP A1575      37.653  23.594  14.695  1.00  0.970          O  
ATOM  23930  CB  ASP A1575      39.067  22.325  17.294  1.00  1.750          C  
ATOM  23931  CG  ASP A1575      38.931  22.295  18.827  1.00  1.750          C  
ATOM  23932  OD1 ASP A1575      37.818  22.294  19.348  1.00  1.750          O  
ATOM  23933  OD2 ASP A1575      39.952  22.274  19.465  1.00  1.750          O  
ATOM  23934  H   ASP A1575      37.860  20.084  17.309  1.00  1.320          H  
ATOM  23935  HA  ASP A1575      36.982  22.721  16.955  1.00  1.570          H  
ATOM  23936 1HB  ASP A1575      39.799  21.571  17.000  1.00  2.100          H  
ATOM  23937 2HB  ASP A1575      39.477  23.293  17.001  1.00  2.100          H  
ATOM  23938  N   ALA A1576      38.486  21.564  14.277  1.00  1.260          N  
ATOM  23939  CA  ALA A1576      38.757  21.791  12.859  1.00  1.280          C  
ATOM  23940  C   ALA A1576      37.499  22.114  12.053  1.00  1.110          C  
ATOM  23941  O   ALA A1576      37.575  22.661  10.952  1.00  1.150          O  
ATOM  23942  CB  ALA A1576      39.416  20.562  12.263  1.00  1.780          C  
ATOM  23943  H   ALA A1576      38.728  20.666  14.674  1.00  1.510          H  
ATOM  23944  HA  ALA A1576      39.433  22.642  12.781  1.00  1.540          H  
ATOM  23945 1HB  ALA A1576      39.647  20.748  11.214  1.00  2.140          H  
ATOM  23946 2HB  ALA A1576      40.335  20.341  12.804  1.00  2.140          H  
ATOM  23947 3HB  ALA A1576      38.733  19.714  12.341  1.00  2.140          H  
ATOM  23948  N   GLN A1577      36.346  21.698  12.557  1.00  1.000          N  
ATOM  23949  CA  GLN A1577      35.080  21.870  11.883  1.00  0.890          C  
ATOM  23950  C   GLN A1577      34.430  23.195  12.215  1.00  0.840          C  
ATOM  23951  O   GLN A1577      33.395  23.540  11.640  1.00  0.810          O  
ATOM  23952  CB  GLN A1577      34.146  20.739  12.288  1.00  1.290          C  
ATOM  23953  CG  GLN A1577      34.561  19.387  11.802  1.00  1.290          C  
ATOM  23954  CD  GLN A1577      33.725  18.274  12.412  1.00  1.290          C  
ATOM  23955  OE1 GLN A1577      34.235  17.537  13.295  1.00  1.290          O  
ATOM  23956  NE2 GLN A1577      32.465  18.154  11.973  1.00  1.290          N  
ATOM  23957  H   GLN A1577      36.326  21.301  13.498  1.00  1.200          H  
ATOM  23958  HA  GLN A1577      35.253  21.830  10.809  1.00  1.070          H  
ATOM  23959 1HB  GLN A1577      34.106  20.694  13.366  1.00  1.550          H  
ATOM  23960 2HB  GLN A1577      33.143  20.947  11.933  1.00  1.550          H  
ATOM  23961 1HG  GLN A1577      34.414  19.363  10.726  1.00  1.550          H  
ATOM  23962 2HG  GLN A1577      35.607  19.225  12.044  1.00  1.550          H  
ATOM  23963 1HE2 GLN A1577      31.863  17.439  12.335  1.00  1.550          H  
ATOM  23964 2HE2 GLN A1577      32.108  18.812  11.263  1.00  1.550          H  
ATOM  23965  N   ILE A1578      35.009  23.943  13.154  1.00  0.850          N  
ATOM  23966  CA  ILE A1578      34.384  25.180  13.566  1.00  0.820          C  
ATOM  23967  C   ILE A1578      35.312  26.345  13.202  1.00  0.830          C  
ATOM  23968  O   ILE A1578      36.413  26.473  13.740  1.00  0.850          O  
ATOM  23969  CB  ILE A1578      34.131  25.132  15.085  1.00  1.160          C  
ATOM  23970  CG1 ILE A1578      33.279  23.852  15.447  1.00  1.160          C  
ATOM  23971  CG2 ILE A1578      33.358  26.391  15.478  1.00  1.160          C  
ATOM  23972  CD1 ILE A1578      33.178  23.544  16.933  1.00  1.160          C  
ATOM  23973  H   ILE A1578      35.897  23.660  13.586  1.00  1.020          H  
ATOM  23974  HA  ILE A1578      33.441  25.313  13.039  1.00  0.980          H  
ATOM  23975  HB  ILE A1578      35.080  25.074  15.621  1.00  1.390          H  
ATOM  23976 1HG1 ILE A1578      32.286  23.957  15.053  1.00  1.390          H  
ATOM  23977 2HG1 ILE A1578      33.745  22.986  14.986  1.00  1.390          H  
ATOM  23978 1HG2 ILE A1578      33.153  26.376  16.533  1.00  1.390          H  
ATOM  23979 2HG2 ILE A1578      33.937  27.264  15.236  1.00  1.390          H  
ATOM  23980 3HG2 ILE A1578      32.421  26.440  14.941  1.00  1.390          H  
ATOM  23981 1HD1 ILE A1578      32.595  22.632  17.079  1.00  1.390          H  
ATOM  23982 2HD1 ILE A1578      34.183  23.395  17.337  1.00  1.390          H  
ATOM  23983 3HD1 ILE A1578      32.695  24.356  17.464  1.00  1.390          H  
ATOM  23984  N   THR A1579      34.875  27.200  12.287  1.00  0.810          N  
ATOM  23985  CA  THR A1579      35.721  28.301  11.831  1.00  0.850          C  
ATOM  23986  C   THR A1579      34.996  29.623  11.767  1.00  0.860          C  
ATOM  23987  O   THR A1579      33.808  29.709  12.067  1.00  0.820          O  
ATOM  23988  CB  THR A1579      36.327  28.025  10.454  1.00  1.170          C  
ATOM  23989  OG1 THR A1579      37.326  29.022  10.209  1.00  1.170          O  
ATOM  23990  CG2 THR A1579      35.240  28.076   9.348  1.00  1.170          C  
ATOM  23991  H   THR A1579      33.940  27.065  11.896  1.00  0.970          H  
ATOM  23992  HA  THR A1579      36.543  28.416  12.535  1.00  1.020          H  
ATOM  23993  HB  THR A1579      36.795  27.041  10.461  1.00  1.410          H  
ATOM  23994  HG1 THR A1579      37.866  28.754   9.453  1.00  1.410          H  
ATOM  23995 1HG2 THR A1579      35.700  27.876   8.382  1.00  1.410          H  
ATOM  23996 2HG2 THR A1579      34.481  27.316   9.553  1.00  1.410          H  
ATOM  23997 3HG2 THR A1579      34.767  29.051   9.314  1.00  1.410          H  
ATOM  23998  N   ALA A1580      35.697  30.665  11.345  1.00  0.920          N  
ATOM  23999  CA  ALA A1580      35.071  31.984  11.233  1.00  0.940          C  
ATOM  24000  C   ALA A1580      35.828  32.893  10.293  1.00  1.020          C  
ATOM  24001  O   ALA A1580      37.005  32.671  10.000  1.00  1.080          O  
ATOM  24002  CB  ALA A1580      34.960  32.672  12.576  1.00  1.310          C  
ATOM  24003  H   ALA A1580      36.670  30.506  11.073  1.00  1.100          H  
ATOM  24004  HA  ALA A1580      34.067  31.846  10.829  1.00  1.130          H  
ATOM  24005 1HB  ALA A1580      34.469  33.630  12.453  1.00  1.570          H  
ATOM  24006 2HB  ALA A1580      34.373  32.061  13.254  1.00  1.570          H  
ATOM  24007 3HB  ALA A1580      35.954  32.838  12.976  1.00  1.570          H  
ATOM  24008  N   SER A1581      35.130  33.947   9.862  1.00  1.040          N  
ATOM  24009  CA  SER A1581      35.677  35.005   9.014  1.00  1.130          C  
ATOM  24010  C   SER A1581      36.810  35.777   9.644  1.00  1.220          C  
ATOM  24011  O   SER A1581      37.730  36.232   8.958  1.00  1.310          O  
ATOM  24012  CB  SER A1581      34.584  36.002   8.737  1.00  1.550          C  
ATOM  24013  OG  SER A1581      34.158  36.632   9.925  1.00  1.550          O  
ATOM  24014  H   SER A1581      34.152  34.027  10.163  1.00  1.250          H  
ATOM  24015  HA  SER A1581      36.024  34.556   8.084  1.00  1.360          H  
ATOM  24016 1HB  SER A1581      34.911  36.746   8.014  1.00  1.860          H  
ATOM  24017 2HB  SER A1581      33.792  35.501   8.331  1.00  1.860          H  
ATOM  24018  HG  SER A1581      34.628  37.500   9.973  1.00  1.860          H  
ATOM  24019  N   SER A1582      36.770  35.895  10.952  1.00  1.210          N  
ATOM  24020  CA  SER A1582      37.786  36.612  11.658  1.00  1.320          C  
ATOM  24021  C   SER A1582      37.859  36.058  13.038  1.00  1.340          C  
ATOM  24022  O   SER A1582      36.880  35.538  13.597  1.00  1.290          O  
ATOM  24023  CB  SER A1582      37.474  38.088  11.685  1.00  1.800          C  
ATOM  24024  OG  SER A1582      36.372  38.373  12.507  1.00  1.800          O  
ATOM  24025  H   SER A1582      35.982  35.526  11.464  1.00  1.450          H  
ATOM  24026  HA  SER A1582      38.746  36.456  11.164  1.00  1.580          H  
ATOM  24027 1HB  SER A1582      38.322  38.643  11.995  1.00  2.160          H  
ATOM  24028 2HB  SER A1582      37.253  38.402  10.669  1.00  2.160          H  
ATOM  24029  HG  SER A1582      35.800  38.946  11.942  1.00  2.160          H  
ATOM  24030  N   TYR A1583      39.033  36.189  13.584  1.00  1.650          N  
ATOM  24031  CA  TYR A1583      39.325  35.696  14.895  1.00  1.800          C  
ATOM  24032  C   TYR A1583      39.876  36.783  15.781  1.00  1.590          C  
ATOM  24033  O   TYR A1583      40.957  37.318  15.533  1.00  1.340          O  
ATOM  24034  CB  TYR A1583      40.309  34.548  14.644  1.00  2.460          C  
ATOM  24035  CG  TYR A1583      40.961  33.774  15.750  1.00  2.460          C  
ATOM  24036  CD1 TYR A1583      40.496  33.662  17.054  1.00  2.460          C  
ATOM  24037  CD2 TYR A1583      42.101  33.101  15.364  1.00  2.460          C  
ATOM  24038  CE1 TYR A1583      41.222  32.853  17.938  1.00  2.460          C  
ATOM  24039  CE2 TYR A1583      42.788  32.325  16.220  1.00  2.460          C  
ATOM  24040  CZ  TYR A1583      42.375  32.181  17.484  1.00  2.460          C  
ATOM  24041  OH  TYR A1583      43.115  31.358  18.295  1.00  2.460          O  
ATOM  24042  H   TYR A1583      39.769  36.623  13.043  1.00  1.980          H  
ATOM  24043  HA  TYR A1583      38.408  35.320  15.349  1.00  2.160          H  
ATOM  24044 1HB  TYR A1583      39.792  33.816  14.021  1.00  2.950          H  
ATOM  24045 2HB  TYR A1583      41.113  34.944  14.027  1.00  2.950          H  
ATOM  24046  HD1 TYR A1583      39.593  34.180  17.386  1.00  2.950          H  
ATOM  24047  HD2 TYR A1583      42.452  33.192  14.338  1.00  2.950          H  
ATOM  24048  HE1 TYR A1583      40.892  32.737  18.955  1.00  2.950          H  
ATOM  24049  HE2 TYR A1583      43.681  31.802  15.880  1.00  2.950          H  
ATOM  24050  HH  TYR A1583      42.671  31.224  19.124  1.00  2.950          H  
ATOM  24051  N   PHE A1584      39.126  37.184  16.805  1.00  2.160          N  
ATOM  24052  CA  PHE A1584      39.684  38.204  17.662  1.00  2.330          C  
ATOM  24053  C   PHE A1584      40.778  37.596  18.482  1.00  2.710          C  
ATOM  24054  O   PHE A1584      40.540  36.651  19.251  1.00  3.390          O  
ATOM  24055  CB  PHE A1584      38.682  38.766  18.667  1.00  3.190          C  
ATOM  24056  CG  PHE A1584      39.285  39.786  19.575  1.00  3.190          C  
ATOM  24057  CD1 PHE A1584      39.412  41.112  19.226  1.00  3.190          C  
ATOM  24058  CD2 PHE A1584      39.777  39.378  20.792  1.00  3.190          C  
ATOM  24059  CE1 PHE A1584      40.014  41.998  20.096  1.00  3.190          C  
ATOM  24060  CE2 PHE A1584      40.375  40.241  21.659  1.00  3.190          C  
ATOM  24061  CZ  PHE A1584      40.496  41.560  21.313  1.00  3.190          C  
ATOM  24062  H   PHE A1584      38.190  36.816  17.020  1.00  2.590          H  
ATOM  24063  HA  PHE A1584      40.098  39.008  17.061  1.00  2.800          H  
ATOM  24064 1HB  PHE A1584      37.878  39.208  18.166  1.00  3.830          H  
ATOM  24065 2HB  PHE A1584      38.283  37.964  19.265  1.00  3.830          H  
ATOM  24066  HD1 PHE A1584      39.037  41.463  18.268  1.00  3.830          H  
ATOM  24067  HD2 PHE A1584      39.688  38.340  21.035  1.00  3.830          H  
ATOM  24068  HE1 PHE A1584      40.113  43.047  19.815  1.00  3.830          H  
ATOM  24069  HE2 PHE A1584      40.759  39.884  22.614  1.00  3.830          H  
ATOM  24070  HZ  PHE A1584      40.975  42.261  21.994  1.00  3.830          H  
ATOM  24071  N   THR A1585      41.962  38.160  18.376  1.00  2.350          N  
ATOM  24072  CA  THR A1585      43.056  37.663  19.165  1.00  2.660          C  
ATOM  24073  C   THR A1585      43.731  38.794  19.883  1.00  2.690          C  
ATOM  24074  O   THR A1585      43.728  39.947  19.442  1.00  2.420          O  
ATOM  24075  CB  THR A1585      44.107  36.917  18.324  1.00  3.600          C  
ATOM  24076  OG1 THR A1585      44.691  37.820  17.370  1.00  3.600          O  
ATOM  24077  CG2 THR A1585      43.463  35.754  17.606  1.00  3.600          C  
ATOM  24078  H   THR A1585      42.112  38.920  17.727  1.00  2.820          H  
ATOM  24079  HA  THR A1585      42.673  36.979  19.922  1.00  3.190          H  
ATOM  24080  HB  THR A1585      44.891  36.539  18.982  1.00  4.320          H  
ATOM  24081  HG1 THR A1585      45.237  38.469  17.828  1.00  4.320          H  
ATOM  24082 1HG2 THR A1585      44.210  35.223  17.024  1.00  4.320          H  
ATOM  24083 2HG2 THR A1585      43.031  35.086  18.345  1.00  4.320          H  
ATOM  24084 3HG2 THR A1585      42.687  36.110  16.944  1.00  4.320          H  
ATOM  24085  N   ASN A1586      44.396  38.408  20.946  1.00  3.220          N  
ATOM  24086  CA  ASN A1586      45.193  39.241  21.810  1.00  3.460          C  
ATOM  24087  C   ASN A1586      46.305  38.372  22.345  1.00  3.050          C  
ATOM  24088  O   ASN A1586      46.145  37.162  22.458  1.00  2.850          O  
ATOM  24089  CB  ASN A1586      44.346  39.800  22.942  1.00  4.750          C  
ATOM  24090  CG  ASN A1586      45.041  40.854  23.726  1.00  4.750          C  
ATOM  24091  OD1 ASN A1586      45.849  40.535  24.619  1.00  4.750          O  
ATOM  24092  ND2 ASN A1586      44.757  42.100  23.432  1.00  4.750          N  
ATOM  24093  H   ASN A1586      44.287  37.431  21.231  1.00  3.860          H  
ATOM  24094  HA  ASN A1586      45.637  40.053  21.234  1.00  4.150          H  
ATOM  24095 1HB  ASN A1586      43.424  40.211  22.533  1.00  5.700          H  
ATOM  24096 2HB  ASN A1586      44.075  38.992  23.614  1.00  5.700          H  
ATOM  24097 1HD2 ASN A1586      45.196  42.850  23.935  1.00  5.700          H  
ATOM  24098 2HD2 ASN A1586      44.098  42.309  22.705  1.00  5.700          H  
ATOM  24099  N   MET A1587      47.422  38.950  22.751  1.00  3.020          N  
ATOM  24100  CA  MET A1587      48.458  38.090  23.315  1.00  2.800          C  
ATOM  24101  C   MET A1587      47.959  37.334  24.561  1.00  2.770          C  
ATOM  24102  O   MET A1587      48.501  36.284  24.907  1.00  2.710          O  
ATOM  24103  CB  MET A1587      49.712  38.896  23.639  1.00  4.010          C  
ATOM  24104  CG  MET A1587      49.574  39.842  24.810  1.00  4.010          C  
ATOM  24105  SD  MET A1587      51.063  40.793  25.151  1.00  4.010          S  
ATOM  24106  CE  MET A1587      52.089  39.555  25.948  1.00  4.010          C  
ATOM  24107  H   MET A1587      47.559  39.948  22.657  1.00  3.620          H  
ATOM  24108  HA  MET A1587      48.721  37.342  22.569  1.00  3.360          H  
ATOM  24109 1HB  MET A1587      50.518  38.207  23.852  1.00  4.810          H  
ATOM  24110 2HB  MET A1587      50.003  39.481  22.769  1.00  4.810          H  
ATOM  24111 1HG  MET A1587      48.744  40.529  24.656  1.00  4.810          H  
ATOM  24112 2HG  MET A1587      49.367  39.251  25.691  1.00  4.810          H  
ATOM  24113 1HE  MET A1587      53.043  40.002  26.227  1.00  4.810          H  
ATOM  24114 2HE  MET A1587      51.588  39.184  26.840  1.00  4.810          H  
ATOM  24115 3HE  MET A1587      52.270  38.727  25.270  1.00  4.810          H  
ATOM  24116  N   PHE A1588      46.922  37.857  25.230  1.00  3.150          N  
ATOM  24117  CA  PHE A1588      46.364  37.221  26.408  1.00  3.200          C  
ATOM  24118  C   PHE A1588      45.023  36.508  26.149  1.00  2.690          C  
ATOM  24119  O   PHE A1588      44.339  36.118  27.109  1.00  3.190          O  
ATOM  24120  CB  PHE A1588      46.136  38.275  27.493  1.00  4.460          C  
ATOM  24121  CG  PHE A1588      47.371  38.986  27.945  1.00  4.460          C  
ATOM  24122  CD1 PHE A1588      47.558  40.325  27.633  1.00  4.460          C  
ATOM  24123  CD2 PHE A1588      48.354  38.331  28.669  1.00  4.460          C  
ATOM  24124  CE1 PHE A1588      48.692  40.990  28.042  1.00  4.460          C  
ATOM  24125  CE2 PHE A1588      49.488  38.998  29.076  1.00  4.460          C  
ATOM  24126  CZ  PHE A1588      49.654  40.328  28.763  1.00  4.460          C  
ATOM  24127  H   PHE A1588      46.525  38.747  24.926  1.00  3.780          H  
ATOM  24128  HA  PHE A1588      47.079  36.481  26.767  1.00  3.840          H  
ATOM  24129 1HB  PHE A1588      45.436  39.022  27.115  1.00  5.350          H  
ATOM  24130 2HB  PHE A1588      45.684  37.821  28.353  1.00  5.350          H  
ATOM  24131  HD1 PHE A1588      46.796  40.854  27.057  1.00  5.350          H  
ATOM  24132  HD2 PHE A1588      48.224  37.278  28.919  1.00  5.350          H  
ATOM  24133  HE1 PHE A1588      48.826  42.042  27.789  1.00  5.350          H  
ATOM  24134  HE2 PHE A1588      50.254  38.473  29.646  1.00  5.350          H  
ATOM  24135  HZ  PHE A1588      50.551  40.855  29.084  1.00  5.350          H  
ATOM  24136  N   ALA A1589      44.598  36.378  24.888  1.00  1.850          N  
ATOM  24137  CA  ALA A1589      43.293  35.764  24.650  1.00  1.570          C  
ATOM  24138  C   ALA A1589      43.097  35.267  23.243  1.00  1.320          C  
ATOM  24139  O   ALA A1589      43.529  35.871  22.250  1.00  1.550          O  
ATOM  24140  CB  ALA A1589      42.187  36.756  24.948  1.00  2.310          C  
ATOM  24141  H   ALA A1589      45.207  36.647  24.110  1.00  2.220          H  
ATOM  24142  HA  ALA A1589      43.204  34.910  25.319  1.00  1.880          H  
ATOM  24143 1HB  ALA A1589      41.228  36.263  24.804  1.00  2.770          H  
ATOM  24144 2HB  ALA A1589      42.265  37.103  25.976  1.00  2.770          H  
ATOM  24145 3HB  ALA A1589      42.263  37.602  24.274  1.00  2.770          H  
ATOM  24146  N   THR A1590      42.342  34.197  23.128  1.00  1.330          N  
ATOM  24147  CA  THR A1590      42.013  33.683  21.813  1.00  1.260          C  
ATOM  24148  C   THR A1590      40.549  33.389  21.668  1.00  1.410          C  
ATOM  24149  O   THR A1590      40.114  32.287  22.012  1.00  1.950          O  
ATOM  24150  CB  THR A1590      42.758  32.381  21.557  1.00  1.790          C  
ATOM  24151  OG1 THR A1590      42.445  31.463  22.609  1.00  1.790          O  
ATOM  24152  CG2 THR A1590      44.251  32.613  21.481  1.00  1.790          C  
ATOM  24153  H   THR A1590      42.010  33.714  23.949  1.00  1.600          H  
ATOM  24154  HA  THR A1590      42.284  34.421  21.058  1.00  1.510          H  
ATOM  24155  HB  THR A1590      42.411  31.973  20.647  1.00  2.150          H  
ATOM  24156  HG1 THR A1590      41.484  31.267  22.567  1.00  2.150          H  
ATOM  24157 1HG2 THR A1590      44.754  31.668  21.288  1.00  2.150          H  
ATOM  24158 2HG2 THR A1590      44.464  33.313  20.672  1.00  2.150          H  
ATOM  24159 3HG2 THR A1590      44.612  33.024  22.418  1.00  2.150          H  
ATOM  24160  N   TRP A1591      39.757  34.304  21.129  1.00  1.380          N  
ATOM  24161  CA  TRP A1591      38.316  34.048  21.140  1.00  1.590          C  
ATOM  24162  C   TRP A1591      37.910  33.304  19.884  1.00  1.150          C  
ATOM  24163  O   TRP A1591      37.248  33.809  18.963  1.00  1.120          O  
ATOM  24164  CB  TRP A1591      37.584  35.340  21.382  1.00  2.140          C  
ATOM  24165  CG  TRP A1591      37.730  35.901  22.831  1.00  2.140          C  
ATOM  24166  CD1 TRP A1591      38.668  36.778  23.285  1.00  2.140          C  
ATOM  24167  CD2 TRP A1591      36.871  35.628  23.983  1.00  2.140          C  
ATOM  24168  NE1 TRP A1591      38.454  37.059  24.617  1.00  2.140          N  
ATOM  24169  CE2 TRP A1591      37.371  36.359  25.052  1.00  2.140          C  
ATOM  24170  CE3 TRP A1591      35.752  34.845  24.182  1.00  2.140          C  
ATOM  24171  CZ2 TRP A1591      36.782  36.313  26.307  1.00  2.140          C  
ATOM  24172  CZ3 TRP A1591      35.163  34.790  25.436  1.00  2.140          C  
ATOM  24173  CH2 TRP A1591      35.661  35.493  26.463  1.00  2.140          C  
ATOM  24174  H   TRP A1591      40.130  35.173  20.733  1.00  1.660          H  
ATOM  24175  HA  TRP A1591      38.079  33.403  21.989  1.00  1.910          H  
ATOM  24176 1HB  TRP A1591      37.960  36.076  20.680  1.00  2.570          H  
ATOM  24177 2HB  TRP A1591      36.538  35.164  21.195  1.00  2.570          H  
ATOM  24178  HD1 TRP A1591      39.461  37.190  22.702  1.00  2.570          H  
ATOM  24179  HE1 TRP A1591      38.995  37.685  25.201  1.00  2.570          H  
ATOM  24180  HE3 TRP A1591      35.356  34.286  23.380  1.00  2.570          H  
ATOM  24181  HZ2 TRP A1591      37.174  36.880  27.151  1.00  2.570          H  
ATOM  24182  HZ3 TRP A1591      34.291  34.155  25.580  1.00  2.570          H  
ATOM  24183  HH2 TRP A1591      35.176  35.411  27.426  1.00  2.570          H  
ATOM  24184  N   SER A1592      38.383  32.068  19.881  1.00  1.120          N  
ATOM  24185  CA  SER A1592      38.306  31.121  18.802  1.00  1.040          C  
ATOM  24186  C   SER A1592      36.913  30.639  18.514  1.00  0.950          C  
ATOM  24187  O   SER A1592      36.135  30.404  19.436  1.00  0.910          O  
ATOM  24188  CB  SER A1592      39.143  29.904  19.108  1.00  1.490          C  
ATOM  24189  OG  SER A1592      38.968  28.919  18.106  1.00  1.490          O  
ATOM  24190  H   SER A1592      38.863  31.804  20.742  1.00  1.340          H  
ATOM  24191  HA  SER A1592      38.734  31.603  17.943  1.00  1.250          H  
ATOM  24192 1HB  SER A1592      40.193  30.179  19.175  1.00  1.790          H  
ATOM  24193 2HB  SER A1592      38.850  29.506  20.067  1.00  1.790          H  
ATOM  24194  HG  SER A1592      39.336  28.100  18.476  1.00  1.790          H  
ATOM  24195  N   PRO A1593      36.561  30.443  17.241  1.00  0.920          N  
ATOM  24196  CA  PRO A1593      35.354  29.784  16.813  1.00  0.840          C  
ATOM  24197  C   PRO A1593      35.200  28.428  17.501  1.00  0.840          C  
ATOM  24198  O   PRO A1593      34.105  28.036  17.896  1.00  0.830          O  
ATOM  24199  CB  PRO A1593      35.636  29.611  15.321  1.00  1.260          C  
ATOM  24200  CG  PRO A1593      36.509  30.775  14.984  1.00  1.260          C  
ATOM  24201  CD  PRO A1593      37.403  30.949  16.130  1.00  1.260          C  
ATOM  24202  HA  PRO A1593      34.489  30.426  16.995  1.00  1.010          H  
ATOM  24203 1HB  PRO A1593      36.131  28.641  15.139  1.00  1.510          H  
ATOM  24204 2HB  PRO A1593      34.714  29.597  14.749  1.00  1.510          H  
ATOM  24205 1HG  PRO A1593      37.033  30.633  14.029  1.00  1.510          H  
ATOM  24206 2HG  PRO A1593      35.887  31.644  14.891  1.00  1.510          H  
ATOM  24207 1HD  PRO A1593      38.324  30.352  16.006  1.00  1.510          H  
ATOM  24208 2HD  PRO A1593      37.594  32.035  16.219  1.00  1.510          H  
ATOM  24209  N   SER A1594      36.323  27.747  17.758  1.00  0.900          N  
ATOM  24210  CA  SER A1594      36.312  26.435  18.389  1.00  0.950          C  
ATOM  24211  C   SER A1594      35.866  26.451  19.843  1.00  0.980          C  
ATOM  24212  O   SER A1594      35.679  25.401  20.454  1.00  1.050          O  
ATOM  24213  CB  SER A1594      37.678  25.780  18.264  1.00  1.310          C  
ATOM  24214  OG  SER A1594      38.687  26.480  18.970  1.00  1.310          O  
ATOM  24215  H   SER A1594      37.235  28.099  17.477  1.00  1.080          H  
ATOM  24216  HA  SER A1594      35.605  25.814  17.842  1.00  1.140          H  
ATOM  24217 1HB  SER A1594      37.603  24.776  18.654  1.00  1.570          H  
ATOM  24218 2HB  SER A1594      37.949  25.698  17.209  1.00  1.570          H  
ATOM  24219  HG  SER A1594      39.467  25.904  18.944  1.00  1.570          H  
ATOM  24220  N   LYS A1595      35.689  27.634  20.420  1.00  0.960          N  
ATOM  24221  CA  LYS A1595      35.227  27.731  21.781  1.00  1.000          C  
ATOM  24222  C   LYS A1595      33.780  28.211  21.823  1.00  0.970          C  
ATOM  24223  O   LYS A1595      33.199  28.363  22.897  1.00  1.040          O  
ATOM  24224  CB  LYS A1595      36.145  28.640  22.583  1.00  1.380          C  
ATOM  24225  CG  LYS A1595      37.620  28.186  22.638  1.00  1.380          C  
ATOM  24226  CD  LYS A1595      37.817  26.842  23.360  1.00  1.380          C  
ATOM  24227  CE  LYS A1595      39.294  26.483  23.466  1.00  1.380          C  
ATOM  24228  NZ  LYS A1595      39.503  25.135  24.087  1.00  1.380          N  
ATOM  24229  H   LYS A1595      35.852  28.499  19.899  1.00  1.150          H  
ATOM  24230  HA  LYS A1595      35.242  26.741  22.226  1.00  1.200          H  
ATOM  24231 1HB  LYS A1595      36.119  29.652  22.157  1.00  1.660          H  
ATOM  24232 2HB  LYS A1595      35.790  28.706  23.587  1.00  1.660          H  
ATOM  24233 1HG  LYS A1595      37.988  28.078  21.623  1.00  1.660          H  
ATOM  24234 2HG  LYS A1595      38.204  28.961  23.139  1.00  1.660          H  
ATOM  24235 1HD  LYS A1595      37.399  26.909  24.361  1.00  1.660          H  
ATOM  24236 2HD  LYS A1595      37.316  26.042  22.816  1.00  1.660          H  
ATOM  24237 1HE  LYS A1595      39.730  26.484  22.466  1.00  1.660          H  
ATOM  24238 2HE  LYS A1595      39.799  27.236  24.073  1.00  1.660          H  
ATOM  24239 1HZ  LYS A1595      40.493  24.935  24.138  1.00  1.660          H  
ATOM  24240 2HZ  LYS A1595      39.111  25.124  25.019  1.00  1.660          H  
ATOM  24241 3HZ  LYS A1595      39.047  24.429  23.518  1.00  1.660          H  
ATOM  24242  N   ALA A1596      33.141  28.358  20.661  1.00  0.870          N  
ATOM  24243  CA  ALA A1596      31.753  28.809  20.612  1.00  0.830          C  
ATOM  24244  C   ALA A1596      30.782  27.656  20.839  1.00  0.830          C  
ATOM  24245  O   ALA A1596      29.857  27.430  20.063  1.00  0.960          O  
ATOM  24246  CB  ALA A1596      31.467  29.438  19.269  1.00  1.180          C  
ATOM  24247  H   ALA A1596      33.627  28.183  19.778  1.00  1.040          H  
ATOM  24248  HA  ALA A1596      31.606  29.548  21.398  1.00  1.000          H  
ATOM  24249 1HB  ALA A1596      30.438  29.801  19.236  1.00  1.410          H  
ATOM  24250 2HB  ALA A1596      32.140  30.246  19.138  1.00  1.410          H  
ATOM  24251 3HB  ALA A1596      31.622  28.702  18.481  1.00  1.410          H  
ATOM  24252  N   ARG A1597      30.939  26.976  21.947  1.00  0.850          N  
ATOM  24253  CA  ARG A1597      30.108  25.838  22.271  1.00  0.860          C  
ATOM  24254  C   ARG A1597      29.110  26.254  23.326  1.00  0.850          C  
ATOM  24255  O   ARG A1597      29.458  26.922  24.303  1.00  0.880          O  
ATOM  24256  CB  ARG A1597      30.963  24.654  22.727  1.00  1.200          C  
ATOM  24257  CG  ARG A1597      31.871  24.034  21.632  1.00  1.200          C  
ATOM  24258  CD  ARG A1597      32.580  22.784  22.123  1.00  1.200          C  
ATOM  24259  NE  ARG A1597      33.202  22.015  21.005  1.00  1.200          N  
ATOM  24260  CZ  ARG A1597      34.481  22.122  20.545  1.00  1.200          C  
ATOM  24261  NH1 ARG A1597      35.351  22.922  21.096  1.00  1.200          N  
ATOM  24262  NH2 ARG A1597      34.905  21.408  19.511  1.00  1.200          N  
ATOM  24263  H   ARG A1597      31.697  27.293  22.553  1.00  1.020          H  
ATOM  24264  HA  ARG A1597      29.555  25.529  21.381  1.00  1.030          H  
ATOM  24265 1HB  ARG A1597      31.621  24.966  23.514  1.00  1.440          H  
ATOM  24266 2HB  ARG A1597      30.319  23.865  23.123  1.00  1.440          H  
ATOM  24267 1HG  ARG A1597      31.260  23.765  20.768  1.00  1.440          H  
ATOM  24268 2HG  ARG A1597      32.626  24.766  21.328  1.00  1.440          H  
ATOM  24269 1HD  ARG A1597      33.365  23.080  22.811  1.00  1.440          H  
ATOM  24270 2HD  ARG A1597      31.900  22.131  22.657  1.00  1.440          H  
ATOM  24271  HE  ARG A1597      32.594  21.373  20.506  1.00  1.440          H  
ATOM  24272 1HH1 ARG A1597      35.110  23.515  21.867  1.00  1.440          H  
ATOM  24273 2HH1 ARG A1597      36.309  22.946  20.694  1.00  1.440          H  
ATOM  24274 1HH2 ARG A1597      34.286  20.756  18.997  1.00  1.440          H  
ATOM  24275 2HH2 ARG A1597      35.887  21.540  19.213  1.00  1.440          H  
ATOM  24276  N   LEU A1598      27.866  25.857  23.139  1.00  0.830          N  
ATOM  24277  CA  LEU A1598      26.814  26.238  24.060  1.00  0.820          C  
ATOM  24278  C   LEU A1598      27.207  25.770  25.456  1.00  0.880          C  
ATOM  24279  O   LEU A1598      27.695  24.656  25.628  1.00  0.910          O  
ATOM  24280  CB  LEU A1598      25.487  25.572  23.673  1.00  1.150          C  
ATOM  24281  CG  LEU A1598      24.204  26.177  24.265  1.00  1.150          C  
ATOM  24282  CD1 LEU A1598      23.935  27.547  23.589  1.00  1.150          C  
ATOM  24283  CD2 LEU A1598      23.051  25.224  24.063  1.00  1.150          C  
ATOM  24284  H   LEU A1598      27.633  25.359  22.277  1.00  1.000          H  
ATOM  24285  HA  LEU A1598      26.718  27.316  24.062  1.00  0.980          H  
ATOM  24286 1HB  LEU A1598      25.388  25.592  22.620  1.00  1.380          H  
ATOM  24287 2HB  LEU A1598      25.529  24.524  23.986  1.00  1.380          H  
ATOM  24288  HG  LEU A1598      24.342  26.361  25.325  1.00  1.380          H  
ATOM  24289 1HD1 LEU A1598      23.050  27.980  24.002  1.00  1.380          H  
ATOM  24290 2HD1 LEU A1598      24.754  28.227  23.740  1.00  1.380          H  
ATOM  24291 3HD1 LEU A1598      23.788  27.396  22.524  1.00  1.380          H  
ATOM  24292 1HD2 LEU A1598      22.148  25.656  24.496  1.00  1.380          H  
ATOM  24293 2HD2 LEU A1598      22.901  25.052  23.009  1.00  1.380          H  
ATOM  24294 3HD2 LEU A1598      23.274  24.276  24.559  1.00  1.380          H  
ATOM  24295  N   HIS A1599      27.058  26.664  26.434  1.00  0.900          N  
ATOM  24296  CA  HIS A1599      27.360  26.453  27.853  1.00  0.950          C  
ATOM  24297  C   HIS A1599      28.842  26.212  28.200  1.00  1.000          C  
ATOM  24298  O   HIS A1599      29.155  25.861  29.345  1.00  1.040          O  
ATOM  24299  CB  HIS A1599      26.528  25.286  28.415  1.00  1.310          C  
ATOM  24300  CG  HIS A1599      25.050  25.448  28.238  1.00  1.310          C  
ATOM  24301  ND1 HIS A1599      24.330  26.475  28.823  1.00  1.310          N  
ATOM  24302  CD2 HIS A1599      24.155  24.705  27.554  1.00  1.310          C  
ATOM  24303  CE1 HIS A1599      23.063  26.361  28.488  1.00  1.310          C  
ATOM  24304  NE2 HIS A1599      22.923  25.299  27.724  1.00  1.310          N  
ATOM  24305  H   HIS A1599      26.661  27.560  26.190  1.00  1.080          H  
ATOM  24306  HA  HIS A1599      27.055  27.348  28.393  1.00  1.140          H  
ATOM  24307 1HB  HIS A1599      26.824  24.349  27.936  1.00  1.570          H  
ATOM  24308 2HB  HIS A1599      26.728  25.177  29.479  1.00  1.570          H  
ATOM  24309  HD1 HIS A1599      24.620  27.071  29.573  1.00  1.570          H  
ATOM  24310  HD2 HIS A1599      24.256  23.802  26.947  1.00  1.570          H  
ATOM  24311  HE1 HIS A1599      22.341  27.079  28.851  1.00  1.570          H  
ATOM  24312  N   LEU A1600      29.762  26.444  27.264  1.00  1.010          N  
ATOM  24313  CA  LEU A1600      31.181  26.274  27.558  1.00  1.070          C  
ATOM  24314  C   LEU A1600      31.673  27.272  28.599  1.00  1.110          C  
ATOM  24315  O   LEU A1600      31.349  28.464  28.538  1.00  1.080          O  
ATOM  24316  CB  LEU A1600      32.018  26.431  26.286  1.00  1.470          C  
ATOM  24317  CG  LEU A1600      33.548  26.058  26.368  1.00  1.470          C  
ATOM  24318  CD1 LEU A1600      33.719  24.547  26.555  1.00  1.470          C  
ATOM  24319  CD2 LEU A1600      34.235  26.500  25.117  1.00  1.470          C  
ATOM  24320  H   LEU A1600      29.477  26.693  26.310  1.00  1.210          H  
ATOM  24321  HA  LEU A1600      31.316  25.273  27.959  1.00  1.280          H  
ATOM  24322 1HB  LEU A1600      31.569  25.810  25.540  1.00  1.770          H  
ATOM  24323 2HB  LEU A1600      31.936  27.468  25.947  1.00  1.770          H  
ATOM  24324  HG  LEU A1600      34.005  26.564  27.222  1.00  1.770          H  
ATOM  24325 1HD1 LEU A1600      34.782  24.316  26.611  1.00  1.770          H  
ATOM  24326 2HD1 LEU A1600      33.242  24.218  27.471  1.00  1.770          H  
ATOM  24327 3HD1 LEU A1600      33.275  24.020  25.709  1.00  1.770          H  
ATOM  24328 1HD2 LEU A1600      35.288  26.253  25.179  1.00  1.770          H  
ATOM  24329 2HD2 LEU A1600      33.796  26.002  24.253  1.00  1.770          H  
ATOM  24330 3HD2 LEU A1600      34.117  27.568  25.017  1.00  1.770          H  
ATOM  24331  N   GLN A1601      32.451  26.787  29.565  1.00  1.170          N  
ATOM  24332  CA  GLN A1601      33.026  27.627  30.609  1.00  1.220          C  
ATOM  24333  C   GLN A1601      34.513  27.858  30.357  1.00  1.190          C  
ATOM  24334  O   GLN A1601      35.146  27.077  29.647  1.00  1.170          O  
ATOM  24335  CB  GLN A1601      32.828  26.966  31.970  1.00  1.690          C  
ATOM  24336  CG  GLN A1601      31.373  26.658  32.273  1.00  1.690          C  
ATOM  24337  CD  GLN A1601      30.531  27.892  32.324  1.00  1.690          C  
ATOM  24338  OE1 GLN A1601      30.817  28.820  33.089  1.00  1.690          O  
ATOM  24339  NE2 GLN A1601      29.489  27.927  31.505  1.00  1.690          N  
ATOM  24340  H   GLN A1601      32.648  25.797  29.597  1.00  1.400          H  
ATOM  24341  HA  GLN A1601      32.529  28.594  30.603  1.00  1.460          H  
ATOM  24342 1HB  GLN A1601      33.390  26.035  32.008  1.00  2.030          H  
ATOM  24343 2HB  GLN A1601      33.213  27.616  32.754  1.00  2.030          H  
ATOM  24344 1HG  GLN A1601      30.969  26.009  31.494  1.00  2.030          H  
ATOM  24345 2HG  GLN A1601      31.305  26.159  33.240  1.00  2.030          H  
ATOM  24346 1HE2 GLN A1601      28.892  28.720  31.501  1.00  2.030          H  
ATOM  24347 2HE2 GLN A1601      29.301  27.136  30.872  1.00  2.030          H  
ATOM  24348  N   GLY A1602      35.086  28.912  30.953  1.00  1.220          N  
ATOM  24349  CA  GLY A1602      36.534  29.153  30.836  1.00  1.230          C  
ATOM  24350  C   GLY A1602      36.922  30.507  30.197  1.00  1.160          C  
ATOM  24351  O   GLY A1602      36.098  31.185  29.582  1.00  1.130          O  
ATOM  24352  H   GLY A1602      34.515  29.535  31.508  1.00  1.460          H  
ATOM  24353 1HA  GLY A1602      36.981  29.093  31.829  1.00  1.480          H  
ATOM  24354 2HA  GLY A1602      36.981  28.346  30.258  1.00  1.480          H  
ATOM  24355  N   ARG A1603      38.215  30.866  30.342  1.00  1.170          N  
ATOM  24356  CA  ARG A1603      38.899  32.121  29.891  1.00  1.160          C  
ATOM  24357  C   ARG A1603      38.324  32.901  28.661  1.00  1.260          C  
ATOM  24358  O   ARG A1603      37.812  33.992  28.885  1.00  1.780          O  
ATOM  24359  CB  ARG A1603      40.366  31.849  29.605  1.00  1.630          C  
ATOM  24360  CG  ARG A1603      41.168  33.123  29.348  1.00  1.630          C  
ATOM  24361  CD  ARG A1603      42.605  32.870  29.159  1.00  1.630          C  
ATOM  24362  NE  ARG A1603      43.350  34.124  29.103  1.00  1.630          N  
ATOM  24363  CZ  ARG A1603      43.820  34.798  30.176  1.00  1.630          C  
ATOM  24364  NH1 ARG A1603      43.647  34.356  31.414  1.00  1.630          N  
ATOM  24365  NH2 ARG A1603      44.455  35.919  29.952  1.00  1.630          N  
ATOM  24366  H   ARG A1603      38.796  30.211  30.845  1.00  1.400          H  
ATOM  24367  HA  ARG A1603      38.874  32.807  30.738  1.00  1.390          H  
ATOM  24368 1HB  ARG A1603      40.812  31.327  30.448  1.00  1.950          H  
ATOM  24369 2HB  ARG A1603      40.466  31.202  28.730  1.00  1.950          H  
ATOM  24370 1HG  ARG A1603      40.803  33.615  28.446  1.00  1.950          H  
ATOM  24371 2HG  ARG A1603      41.044  33.798  30.192  1.00  1.950          H  
ATOM  24372 1HD  ARG A1603      42.997  32.264  29.969  1.00  1.950          H  
ATOM  24373 2HD  ARG A1603      42.750  32.349  28.214  1.00  1.950          H  
ATOM  24374  HE  ARG A1603      43.537  34.565  28.184  1.00  1.950          H  
ATOM  24375 1HH1 ARG A1603      43.159  33.492  31.584  1.00  1.950          H  
ATOM  24376 2HH1 ARG A1603      44.009  34.887  32.194  1.00  1.950          H  
ATOM  24377 1HH2 ARG A1603      44.557  36.219  28.967  1.00  1.950          H  
ATOM  24378 2HH2 ARG A1603      44.822  36.469  30.711  1.00  1.950          H  
ATOM  24379  N   SER A1604      37.830  32.124  27.753  1.00  1.270          N  
ATOM  24380  CA  SER A1604      38.086  32.300  26.331  1.00  1.340          C  
ATOM  24381  C   SER A1604      36.902  31.683  25.618  1.00  1.310          C  
ATOM  24382  O   SER A1604      36.902  31.492  24.396  1.00  1.560          O  
ATOM  24383  CB  SER A1604      39.371  31.624  25.901  1.00  1.850          C  
ATOM  24384  OG  SER A1604      39.320  30.236  26.114  1.00  1.850          O  
ATOM  24385  H   SER A1604      36.846  31.965  27.940  1.00  1.520          H  
ATOM  24386  HA  SER A1604      38.132  33.364  26.094  1.00  1.610          H  
ATOM  24387 1HB  SER A1604      39.541  31.825  24.838  1.00  2.220          H  
ATOM  24388 2HB  SER A1604      40.209  32.047  26.449  1.00  2.220          H  
ATOM  24389  HG  SER A1604      40.167  29.895  25.814  1.00  2.220          H  
ATOM  24390  N   ASN A1605      35.869  31.339  26.409  1.00  1.120          N  
ATOM  24391  CA  ASN A1605      34.733  30.546  25.960  1.00  1.080          C  
ATOM  24392  C   ASN A1605      33.689  31.166  25.048  1.00  1.110          C  
ATOM  24393  O   ASN A1605      32.508  31.095  25.323  1.00  1.560          O  
ATOM  24394  CB  ASN A1605      34.019  30.041  27.189  1.00  1.530          C  
ATOM  24395  CG  ASN A1605      33.534  31.196  28.049  1.00  1.530          C  
ATOM  24396  OD1 ASN A1605      34.079  32.309  27.937  1.00  1.530          O  
ATOM  24397  ND2 ASN A1605      32.564  30.957  28.893  1.00  1.530          N  
ATOM  24398  H   ASN A1605      35.893  31.565  27.404  1.00  1.340          H  
ATOM  24399  HA  ASN A1605      35.138  29.690  25.434  1.00  1.300          H  
ATOM  24400 1HB  ASN A1605      33.172  29.424  26.902  1.00  1.830          H  
ATOM  24401 2HB  ASN A1605      34.697  29.421  27.775  1.00  1.830          H  
ATOM  24402 1HD2 ASN A1605      32.221  31.681  29.492  1.00  1.830          H  
ATOM  24403 2HD2 ASN A1605      32.169  30.026  28.930  1.00  1.830          H  
ATOM  24404  N   ALA A1606      34.084  31.735  23.945  1.00  0.980          N  
ATOM  24405  CA  ALA A1606      33.087  32.213  22.975  1.00  0.910          C  
ATOM  24406  C   ALA A1606      33.757  32.605  21.688  1.00  0.910          C  
ATOM  24407  O   ALA A1606      34.945  32.898  21.669  1.00  1.010          O  
ATOM  24408  CB  ALA A1606      32.275  33.406  23.485  1.00  1.300          C  
ATOM  24409  H   ALA A1606      35.092  31.758  23.761  1.00  1.180          H  
ATOM  24410  HA  ALA A1606      32.408  31.391  22.765  1.00  1.090          H  
ATOM  24411 1HB  ALA A1606      31.549  33.694  22.722  1.00  1.560          H  
ATOM  24412 2HB  ALA A1606      31.748  33.146  24.391  1.00  1.560          H  
ATOM  24413 3HB  ALA A1606      32.928  34.235  23.676  1.00  1.560          H  
ATOM  24414  N   TRP A1607      33.012  32.641  20.606  1.00  0.860          N  
ATOM  24415  CA  TRP A1607      33.568  33.244  19.416  1.00  0.900          C  
ATOM  24416  C   TRP A1607      33.471  34.736  19.569  1.00  0.900          C  
ATOM  24417  O   TRP A1607      32.402  35.245  19.918  1.00  0.880          O  
ATOM  24418  CB  TRP A1607      32.809  32.873  18.149  1.00  1.240          C  
ATOM  24419  CG  TRP A1607      33.283  33.625  16.923  1.00  1.240          C  
ATOM  24420  CD1 TRP A1607      34.557  33.724  16.453  1.00  1.240          C  
ATOM  24421  CD2 TRP A1607      32.464  34.406  16.018  1.00  1.240          C  
ATOM  24422  NE1 TRP A1607      34.583  34.497  15.321  1.00  1.240          N  
ATOM  24423  CE2 TRP A1607      33.311  34.913  15.038  1.00  1.240          C  
ATOM  24424  CE3 TRP A1607      31.101  34.708  15.965  1.00  1.240          C  
ATOM  24425  CZ2 TRP A1607      32.838  35.698  14.002  1.00  1.240          C  
ATOM  24426  CZ3 TRP A1607      30.626  35.492  14.928  1.00  1.240          C  
ATOM  24427  CH2 TRP A1607      31.469  35.972  13.972  1.00  1.240          C  
ATOM  24428  H   TRP A1607      32.031  32.349  20.637  1.00  1.030          H  
ATOM  24429  HA  TRP A1607      34.617  32.956  19.315  1.00  1.080          H  
ATOM  24430 1HB  TRP A1607      32.958  31.839  17.946  1.00  1.490          H  
ATOM  24431 2HB  TRP A1607      31.743  33.034  18.292  1.00  1.490          H  
ATOM  24432  HD1 TRP A1607      35.432  33.263  16.912  1.00  1.490          H  
ATOM  24433  HE1 TRP A1607      35.432  34.749  14.762  1.00  1.490          H  
ATOM  24434  HE3 TRP A1607      30.427  34.329  16.712  1.00  1.490          H  
ATOM  24435  HZ2 TRP A1607      33.498  36.098  13.229  1.00  1.490          H  
ATOM  24436  HZ3 TRP A1607      29.564  35.713  14.894  1.00  1.490          H  
ATOM  24437  HH2 TRP A1607      31.063  36.588  13.171  1.00  1.490          H  
ATOM  24438  N   ARG A1608      34.549  35.451  19.282  1.00  0.950          N  
ATOM  24439  CA  ARG A1608      34.483  36.901  19.274  1.00  1.000          C  
ATOM  24440  C   ARG A1608      35.205  37.373  18.005  1.00  1.080          C  
ATOM  24441  O   ARG A1608      36.345  36.948  17.788  1.00  1.160          O  
ATOM  24442  CB  ARG A1608      35.169  37.510  20.476  1.00  1.380          C  
ATOM  24443  CG  ARG A1608      35.079  38.973  20.581  1.00  1.380          C  
ATOM  24444  CD  ARG A1608      35.826  39.478  21.732  1.00  1.380          C  
ATOM  24445  NE  ARG A1608      35.776  40.899  21.734  1.00  1.380          N  
ATOM  24446  CZ  ARG A1608      36.482  41.718  22.529  1.00  1.380          C  
ATOM  24447  NH1 ARG A1608      37.322  41.228  23.421  1.00  1.380          N  
ATOM  24448  NH2 ARG A1608      36.326  43.018  22.404  1.00  1.380          N  
ATOM  24449  H   ARG A1608      35.434  34.968  19.062  1.00  1.140          H  
ATOM  24450  HA  ARG A1608      33.447  37.207  19.319  1.00  1.200          H  
ATOM  24451 1HB  ARG A1608      34.815  37.055  21.404  1.00  1.660          H  
ATOM  24452 2HB  ARG A1608      36.200  37.347  20.387  1.00  1.660          H  
ATOM  24453 1HG  ARG A1608      35.497  39.439  19.685  1.00  1.660          H  
ATOM  24454 2HG  ARG A1608      34.035  39.273  20.692  1.00  1.660          H  
ATOM  24455 1HD  ARG A1608      35.382  39.106  22.658  1.00  1.660          H  
ATOM  24456 2HD  ARG A1608      36.867  39.161  21.659  1.00  1.660          H  
ATOM  24457  HE  ARG A1608      35.148  41.305  21.046  1.00  1.660          H  
ATOM  24458 1HH1 ARG A1608      37.441  40.230  23.512  1.00  1.660          H  
ATOM  24459 2HH1 ARG A1608      37.851  41.850  24.013  1.00  1.660          H  
ATOM  24460 1HH2 ARG A1608      35.644  43.379  21.721  1.00  1.660          H  
ATOM  24461 2HH2 ARG A1608      36.845  43.654  22.986  1.00  1.660          H  
ATOM  24462  N   PRO A1609      34.553  38.162  17.130  1.00  1.110          N  
ATOM  24463  CA  PRO A1609      35.077  38.795  15.926  1.00  1.230          C  
ATOM  24464  C   PRO A1609      36.161  39.822  16.194  1.00  1.300          C  
ATOM  24465  O   PRO A1609      36.141  40.491  17.230  1.00  1.300          O  
ATOM  24466  CB  PRO A1609      33.865  39.521  15.354  1.00  1.840          C  
ATOM  24467  CG  PRO A1609      32.703  38.855  15.914  1.00  1.840          C  
ATOM  24468  CD  PRO A1609      33.106  38.375  17.285  1.00  1.840          C  
ATOM  24469  HA  PRO A1609      35.438  38.016  15.230  1.00  1.480          H  
ATOM  24470 1HB  PRO A1609      33.907  40.587  15.628  1.00  2.210          H  
ATOM  24471 2HB  PRO A1609      33.884  39.477  14.253  1.00  2.210          H  
ATOM  24472 1HG  PRO A1609      31.892  39.551  15.910  1.00  2.210          H  
ATOM  24473 2HG  PRO A1609      32.407  38.069  15.282  1.00  2.210          H  
ATOM  24474 1HD  PRO A1609      32.901  39.131  18.059  1.00  2.210          H  
ATOM  24475 2HD  PRO A1609      32.561  37.425  17.442  1.00  2.210          H  
ATOM  24476  N   GLN A1610      37.026  40.028  15.194  1.00  1.370          N  
ATOM  24477  CA  GLN A1610      38.055  41.075  15.231  1.00  1.410          C  
ATOM  24478  C   GLN A1610      37.432  42.467  15.277  1.00  1.360          C  
ATOM  24479  O   GLN A1610      37.995  43.403  15.835  1.00  1.390          O  
ATOM  24480  CB  GLN A1610      38.992  40.984  14.031  1.00  1.960          C  
ATOM  24481  CG  GLN A1610      39.875  39.801  14.086  1.00  1.960          C  
ATOM  24482  CD  GLN A1610      40.762  39.609  12.887  1.00  1.960          C  
ATOM  24483  OE1 GLN A1610      40.607  40.269  11.855  1.00  1.960          O  
ATOM  24484  NE2 GLN A1610      41.693  38.673  13.015  1.00  1.960          N  
ATOM  24485  H   GLN A1610      36.954  39.431  14.366  1.00  1.640          H  
ATOM  24486  HA  GLN A1610      38.645  40.939  16.132  1.00  1.690          H  
ATOM  24487 1HB  GLN A1610      38.407  40.942  13.113  1.00  2.350          H  
ATOM  24488 2HB  GLN A1610      39.616  41.875  13.984  1.00  2.350          H  
ATOM  24489 1HG  GLN A1610      40.521  39.898  14.952  1.00  2.350          H  
ATOM  24490 2HG  GLN A1610      39.246  38.938  14.191  1.00  2.350          H  
ATOM  24491 1HE2 GLN A1610      42.330  38.481  12.264  1.00  2.350          H  
ATOM  24492 2HE2 GLN A1610      41.756  38.153  13.898  1.00  2.350          H  
ATOM  24493  N   VAL A1611      36.315  42.613  14.588  1.00  1.300          N  
ATOM  24494  CA  VAL A1611      35.593  43.861  14.496  1.00  1.250          C  
ATOM  24495  C   VAL A1611      34.110  43.614  14.706  1.00  1.160          C  
ATOM  24496  O   VAL A1611      33.551  42.656  14.169  1.00  1.160          O  
ATOM  24497  CB  VAL A1611      35.853  44.519  13.115  1.00  1.770          C  
ATOM  24498  CG1 VAL A1611      35.363  43.598  11.976  1.00  1.770          C  
ATOM  24499  CG2 VAL A1611      35.158  45.890  13.029  1.00  1.770          C  
ATOM  24500  H   VAL A1611      35.929  41.806  14.121  1.00  1.560          H  
ATOM  24501  HA  VAL A1611      35.948  44.531  15.280  1.00  1.500          H  
ATOM  24502  HB  VAL A1611      36.929  44.650  12.994  1.00  2.120          H  
ATOM  24503 1HG1 VAL A1611      35.579  44.064  11.017  1.00  2.120          H  
ATOM  24504 2HG1 VAL A1611      35.872  42.638  12.030  1.00  2.120          H  
ATOM  24505 3HG1 VAL A1611      34.306  43.437  12.049  1.00  2.120          H  
ATOM  24506 1HG2 VAL A1611      35.376  46.339  12.062  1.00  2.120          H  
ATOM  24507 2HG2 VAL A1611      34.085  45.788  13.129  1.00  2.120          H  
ATOM  24508 3HG2 VAL A1611      35.532  46.541  13.820  1.00  2.120          H  
ATOM  24509  N   ASN A1612      33.435  44.525  15.386  1.00  1.180          N  
ATOM  24510  CA  ASN A1612      31.999  44.389  15.546  1.00  1.130          C  
ATOM  24511  C   ASN A1612      31.285  44.916  14.296  1.00  1.110          C  
ATOM  24512  O   ASN A1612      30.795  46.045  14.262  1.00  1.250          O  
ATOM  24513  CB  ASN A1612      31.549  45.077  16.813  1.00  1.600          C  
ATOM  24514  CG  ASN A1612      32.056  44.366  18.059  1.00  1.600          C  
ATOM  24515  OD1 ASN A1612      31.993  43.128  18.166  1.00  1.600          O  
ATOM  24516  ND2 ASN A1612      32.584  45.125  18.981  1.00  1.600          N  
ATOM  24517  H   ASN A1612      33.927  45.304  15.800  1.00  1.420          H  
ATOM  24518  HA  ASN A1612      31.766  43.338  15.636  1.00  1.360          H  
ATOM  24519 1HB  ASN A1612      31.897  46.108  16.818  1.00  1.920          H  
ATOM  24520 2HB  ASN A1612      30.481  45.092  16.841  1.00  1.920          H  
ATOM  24521 1HD2 ASN A1612      32.974  44.716  19.831  1.00  1.920          H  
ATOM  24522 2HD2 ASN A1612      32.621  46.116  18.855  1.00  1.920          H  
ATOM  24523  N   ASN A1613      31.273  44.078  13.267  1.00  1.010          N  
ATOM  24524  CA  ASN A1613      30.749  44.395  11.938  1.00  1.000          C  
ATOM  24525  C   ASN A1613      29.805  43.275  11.477  1.00  1.050          C  
ATOM  24526  O   ASN A1613      30.201  42.109  11.468  1.00  1.110          O  
ATOM  24527  CB  ASN A1613      31.885  44.596  10.943  1.00  1.400          C  
ATOM  24528  CG  ASN A1613      31.441  45.110   9.592  1.00  1.400          C  
ATOM  24529  OD1 ASN A1613      30.582  44.528   8.898  1.00  1.400          O  
ATOM  24530  ND2 ASN A1613      32.019  46.222   9.189  1.00  1.400          N  
ATOM  24531  H   ASN A1613      31.748  43.188  13.448  1.00  1.210          H  
ATOM  24532  HA  ASN A1613      30.200  45.327  12.021  1.00  1.200          H  
ATOM  24533 1HB  ASN A1613      32.605  45.291  11.354  1.00  1.680          H  
ATOM  24534 2HB  ASN A1613      32.393  43.648  10.789  1.00  1.680          H  
ATOM  24535 1HD2 ASN A1613      31.776  46.624   8.302  1.00  1.680          H  
ATOM  24536 2HD2 ASN A1613      32.702  46.676   9.765  1.00  1.680          H  
ATOM  24537  N   PRO A1614      28.557  43.572  11.065  1.00  1.090          N  
ATOM  24538  CA  PRO A1614      27.538  42.592  10.709  1.00  1.180          C  
ATOM  24539  C   PRO A1614      27.933  41.664   9.547  1.00  1.160          C  
ATOM  24540  O   PRO A1614      27.296  40.637   9.330  1.00  1.220          O  
ATOM  24541  CB  PRO A1614      26.335  43.475  10.342  1.00  1.770          C  
ATOM  24542  CG  PRO A1614      26.921  44.814   9.935  1.00  1.770          C  
ATOM  24543  CD  PRO A1614      28.127  45.003  10.810  1.00  1.770          C  
ATOM  24544  HA  PRO A1614      27.311  41.992  11.603  1.00  1.420          H  
ATOM  24545 1HB  PRO A1614      25.754  43.001   9.536  1.00  2.120          H  
ATOM  24546 2HB  PRO A1614      25.655  43.553  11.208  1.00  2.120          H  
ATOM  24547 1HG  PRO A1614      27.172  44.812   8.861  1.00  2.120          H  
ATOM  24548 2HG  PRO A1614      26.167  45.606  10.081  1.00  2.120          H  
ATOM  24549 1HD  PRO A1614      28.845  45.565  10.237  1.00  2.120          H  
ATOM  24550 2HD  PRO A1614      27.853  45.537  11.709  1.00  2.120          H  
ATOM  24551  N   LYS A1615      28.945  42.033   8.755  1.00  1.150          N  
ATOM  24552  CA  LYS A1615      29.351  41.183   7.636  1.00  1.250          C  
ATOM  24553  C   LYS A1615      30.093  39.908   8.068  1.00  1.220          C  
ATOM  24554  O   LYS A1615      30.300  39.018   7.242  1.00  1.330          O  
ATOM  24555  CB  LYS A1615      30.246  41.949   6.654  1.00  1.710          C  
ATOM  24556  CG  LYS A1615      31.714  42.197   7.117  1.00  1.710          C  
ATOM  24557  CD  LYS A1615      32.459  43.069   6.090  1.00  1.710          C  
ATOM  24558  CE  LYS A1615      33.857  43.538   6.561  1.00  1.710          C  
ATOM  24559  NZ  LYS A1615      34.838  42.422   6.739  1.00  1.710          N  
ATOM  24560  H   LYS A1615      29.461  42.897   8.927  1.00  1.380          H  
ATOM  24561  HA  LYS A1615      28.449  40.874   7.108  1.00  1.500          H  
ATOM  24562 1HB  LYS A1615      30.281  41.414   5.707  1.00  2.050          H  
ATOM  24563 2HB  LYS A1615      29.798  42.925   6.461  1.00  2.050          H  
ATOM  24564 1HG  LYS A1615      31.761  42.620   8.097  1.00  2.050          H  
ATOM  24565 2HG  LYS A1615      32.225  41.235   7.163  1.00  2.050          H  
ATOM  24566 1HD  LYS A1615      32.574  42.502   5.167  1.00  2.050          H  
ATOM  24567 2HD  LYS A1615      31.858  43.952   5.877  1.00  2.050          H  
ATOM  24568 1HE  LYS A1615      34.247  44.225   5.814  1.00  2.050          H  
ATOM  24569 2HE  LYS A1615      33.755  44.067   7.509  1.00  2.050          H  
ATOM  24570 1HZ  LYS A1615      35.723  42.802   7.031  1.00  2.050          H  
ATOM  24571 2HZ  LYS A1615      34.521  41.765   7.465  1.00  2.050          H  
ATOM  24572 3HZ  LYS A1615      34.959  41.926   5.873  1.00  2.050          H  
ATOM  24573  N   GLU A1616      30.542  39.854   9.326  1.00  1.120          N  
ATOM  24574  CA  GLU A1616      31.361  38.755   9.848  1.00  1.100          C  
ATOM  24575  C   GLU A1616      30.527  37.517  10.184  1.00  1.000          C  
ATOM  24576  O   GLU A1616      29.324  37.621  10.407  1.00  0.990          O  
ATOM  24577  CB  GLU A1616      32.119  39.251  11.085  1.00  1.550          C  
ATOM  24578  CG  GLU A1616      33.079  40.443  10.796  1.00  1.550          C  
ATOM  24579  CD  GLU A1616      34.260  40.080   9.958  1.00  1.550          C  
ATOM  24580  OE1 GLU A1616      34.969  39.196  10.348  1.00  1.550          O  
ATOM  24581  OE2 GLU A1616      34.473  40.677   8.922  1.00  1.550          O  
ATOM  24582  H   GLU A1616      30.302  40.623   9.963  1.00  1.340          H  
ATOM  24583  HA  GLU A1616      32.086  38.475   9.083  1.00  1.320          H  
ATOM  24584 1HB  GLU A1616      31.403  39.581  11.842  1.00  1.860          H  
ATOM  24585 2HB  GLU A1616      32.699  38.434  11.517  1.00  1.860          H  
ATOM  24586 1HG  GLU A1616      32.520  41.225  10.284  1.00  1.860          H  
ATOM  24587 2HG  GLU A1616      33.425  40.855  11.749  1.00  1.860          H  
ATOM  24588  N   TRP A1617      31.162  36.342  10.246  1.00  0.980          N  
ATOM  24589  CA  TRP A1617      30.401  35.133  10.586  1.00  0.910          C  
ATOM  24590  C   TRP A1617      31.151  34.004  11.277  1.00  0.870          C  
ATOM  24591  O   TRP A1617      32.371  33.852  11.149  1.00  0.910          O  
ATOM  24592  CB  TRP A1617      29.862  34.451   9.338  1.00  1.300          C  
ATOM  24593  CG  TRP A1617      30.972  33.948   8.428  1.00  1.300          C  
ATOM  24594  CD1 TRP A1617      31.591  32.722   8.478  1.00  1.300          C  
ATOM  24595  CD2 TRP A1617      31.552  34.632   7.315  1.00  1.300          C  
ATOM  24596  NE1 TRP A1617      32.532  32.624   7.491  1.00  1.300          N  
ATOM  24597  CE2 TRP A1617      32.525  33.777   6.766  1.00  1.300          C  
ATOM  24598  CE3 TRP A1617      31.344  35.879   6.743  1.00  1.300          C  
ATOM  24599  CZ2 TRP A1617      33.284  34.144   5.675  1.00  1.300          C  
ATOM  24600  CZ3 TRP A1617      32.102  36.246   5.652  1.00  1.300          C  
ATOM  24601  CH2 TRP A1617      33.050  35.400   5.128  1.00  1.300          C  
ATOM  24602  H   TRP A1617      32.163  36.308  10.062  1.00  1.180          H  
ATOM  24603  HA  TRP A1617      29.576  35.431  11.230  1.00  1.090          H  
ATOM  24604 1HB  TRP A1617      29.242  33.619   9.643  1.00  1.560          H  
ATOM  24605 2HB  TRP A1617      29.237  35.137   8.793  1.00  1.560          H  
ATOM  24606  HD1 TRP A1617      31.373  31.954   9.204  1.00  1.560          H  
ATOM  24607  HE1 TRP A1617      33.132  31.821   7.321  1.00  1.560          H  
ATOM  24608  HE3 TRP A1617      30.599  36.559   7.153  1.00  1.560          H  
ATOM  24609  HZ2 TRP A1617      34.037  33.484   5.246  1.00  1.560          H  
ATOM  24610  HZ3 TRP A1617      31.927  37.233   5.220  1.00  1.560          H  
ATOM  24611  HH2 TRP A1617      33.631  35.723   4.265  1.00  1.560          H  
ATOM  24612  N   LEU A1618      30.352  33.138  11.911  1.00  0.810          N  
ATOM  24613  CA  LEU A1618      30.792  31.872  12.511  1.00  0.780          C  
ATOM  24614  C   LEU A1618      30.276  30.726  11.630  1.00  0.740          C  
ATOM  24615  O   LEU A1618      29.126  30.755  11.186  1.00  0.720          O  
ATOM  24616  CB  LEU A1618      30.257  31.753  13.953  1.00  1.100          C  
ATOM  24617  CG  LEU A1618      30.614  30.476  14.790  1.00  1.100          C  
ATOM  24618  CD1 LEU A1618      32.096  30.439  15.075  1.00  1.100          C  
ATOM  24619  CD2 LEU A1618      29.863  30.517  16.102  1.00  1.100          C  
ATOM  24620  H   LEU A1618      29.360  33.399  11.969  1.00  0.970          H  
ATOM  24621  HA  LEU A1618      31.880  31.846  12.519  1.00  0.940          H  
ATOM  24622 1HB  LEU A1618      30.635  32.575  14.492  1.00  1.320          H  
ATOM  24623 2HB  LEU A1618      29.172  31.837  13.923  1.00  1.320          H  
ATOM  24624  HG  LEU A1618      30.335  29.578  14.233  1.00  1.320          H  
ATOM  24625 1HD1 LEU A1618      32.334  29.550  15.667  1.00  1.320          H  
ATOM  24626 2HD1 LEU A1618      32.640  30.406  14.147  1.00  1.320          H  
ATOM  24627 3HD1 LEU A1618      32.381  31.319  15.619  1.00  1.320          H  
ATOM  24628 1HD2 LEU A1618      30.094  29.628  16.683  1.00  1.320          H  
ATOM  24629 2HD2 LEU A1618      30.150  31.404  16.670  1.00  1.320          H  
ATOM  24630 3HD2 LEU A1618      28.806  30.544  15.899  1.00  1.320          H  
ATOM  24631  N   GLN A1619      31.104  29.723  11.351  1.00  0.740          N  
ATOM  24632  CA  GLN A1619      30.689  28.628  10.479  1.00  0.710          C  
ATOM  24633  C   GLN A1619      31.056  27.219  10.928  1.00  0.730          C  
ATOM  24634  O   GLN A1619      32.186  26.939  11.340  1.00  0.770          O  
ATOM  24635  CB  GLN A1619      31.294  28.874   9.110  1.00  1.010          C  
ATOM  24636  CG  GLN A1619      31.024  27.842   8.070  1.00  1.010          C  
ATOM  24637  CD  GLN A1619      31.646  28.285   6.817  1.00  1.010          C  
ATOM  24638  OE1 GLN A1619      31.443  29.439   6.411  1.00  1.010          O  
ATOM  24639  NE2 GLN A1619      32.419  27.418   6.180  1.00  1.010          N  
ATOM  24640  H   GLN A1619      32.057  29.721  11.709  1.00  0.890          H  
ATOM  24641  HA  GLN A1619      29.611  28.666  10.400  1.00  0.850          H  
ATOM  24642 1HB  GLN A1619      30.891  29.800   8.725  1.00  1.210          H  
ATOM  24643 2HB  GLN A1619      32.365  29.000   9.207  1.00  1.210          H  
ATOM  24644 1HG  GLN A1619      31.472  26.888   8.355  1.00  1.210          H  
ATOM  24645 2HG  GLN A1619      29.947  27.737   7.927  1.00  1.210          H  
ATOM  24646 1HE2 GLN A1619      32.874  27.678   5.325  1.00  1.210          H  
ATOM  24647 2HE2 GLN A1619      32.559  26.499   6.553  1.00  1.210          H  
ATOM  24648  N   VAL A1620      30.099  26.296  10.793  1.00  0.720          N  
ATOM  24649  CA  VAL A1620      30.385  24.905  11.130  1.00  0.740          C  
ATOM  24650  C   VAL A1620      30.179  23.931   9.983  1.00  0.750          C  
ATOM  24651  O   VAL A1620      29.128  23.894   9.335  1.00  0.720          O  
ATOM  24652  CB  VAL A1620      29.592  24.419  12.350  1.00  1.030          C  
ATOM  24653  CG1 VAL A1620      29.939  22.906  12.608  1.00  1.030          C  
ATOM  24654  CG2 VAL A1620      29.977  25.289  13.535  1.00  1.030          C  
ATOM  24655  H   VAL A1620      29.178  26.585  10.445  1.00  0.860          H  
ATOM  24656  HA  VAL A1620      31.431  24.848  11.409  1.00  0.890          H  
ATOM  24657  HB  VAL A1620      28.519  24.491  12.164  1.00  1.230          H  
ATOM  24658 1HG1 VAL A1620      29.419  22.540  13.453  1.00  1.230          H  
ATOM  24659 2HG1 VAL A1620      29.659  22.287  11.757  1.00  1.230          H  
ATOM  24660 3HG1 VAL A1620      31.013  22.808  12.784  1.00  1.230          H  
ATOM  24661 1HG2 VAL A1620      29.468  24.983  14.427  1.00  1.230          H  
ATOM  24662 2HG2 VAL A1620      31.031  25.198  13.674  1.00  1.230          H  
ATOM  24663 3HG2 VAL A1620      29.729  26.327  13.326  1.00  1.230          H  
ATOM  24664  N   ASP A1621      31.237  23.156   9.737  1.00  0.790          N  
ATOM  24665  CA  ASP A1621      31.300  22.120   8.708  1.00  0.810          C  
ATOM  24666  C   ASP A1621      30.896  20.779   9.296  1.00  0.780          C  
ATOM  24667  O   ASP A1621      31.643  20.197  10.090  1.00  0.800          O  
ATOM  24668  CB  ASP A1621      32.709  22.023   8.119  1.00  1.130          C  
ATOM  24669  CG  ASP A1621      32.848  21.026   6.891  1.00  1.130          C  
ATOM  24670  OD1 ASP A1621      32.005  20.142   6.699  1.00  1.130          O  
ATOM  24671  OD2 ASP A1621      33.821  21.194   6.142  1.00  1.130          O  
ATOM  24672  H   ASP A1621      32.051  23.296  10.347  1.00  0.950          H  
ATOM  24673  HA  ASP A1621      30.595  22.368   7.913  1.00  0.970          H  
ATOM  24674 1HB  ASP A1621      33.044  23.014   7.834  1.00  1.350          H  
ATOM  24675 2HB  ASP A1621      33.388  21.684   8.906  1.00  1.350          H  
ATOM  24676  N   PHE A1622      29.737  20.263   8.915  1.00  0.740          N  
ATOM  24677  CA  PHE A1622      29.269  19.029   9.523  1.00  0.730          C  
ATOM  24678  C   PHE A1622      29.720  17.789   8.735  1.00  0.800          C  
ATOM  24679  O   PHE A1622      29.282  16.679   9.016  1.00  0.880          O  
ATOM  24680  CB  PHE A1622      27.747  19.032   9.607  1.00  1.030          C  
ATOM  24681  CG  PHE A1622      27.162  20.127  10.477  1.00  1.030          C  
ATOM  24682  CD1 PHE A1622      26.511  21.199   9.885  1.00  1.030          C  
ATOM  24683  CD2 PHE A1622      27.255  20.099  11.863  1.00  1.030          C  
ATOM  24684  CE1 PHE A1622      25.970  22.199  10.645  1.00  1.030          C  
ATOM  24685  CE2 PHE A1622      26.700  21.117  12.621  1.00  1.030          C  
ATOM  24686  CZ  PHE A1622      26.060  22.163  12.009  1.00  1.030          C  
ATOM  24687  H   PHE A1622      29.148  20.751   8.231  1.00  0.890          H  
ATOM  24688  HA  PHE A1622      29.677  18.965  10.530  1.00  0.880          H  
ATOM  24689 1HB  PHE A1622      27.333  19.140   8.596  1.00  1.230          H  
ATOM  24690 2HB  PHE A1622      27.417  18.078   9.993  1.00  1.230          H  
ATOM  24691  HD1 PHE A1622      26.428  21.241   8.795  1.00  1.230          H  
ATOM  24692  HD2 PHE A1622      27.764  19.266  12.353  1.00  1.230          H  
ATOM  24693  HE1 PHE A1622      25.470  23.008  10.159  1.00  1.230          H  
ATOM  24694  HE2 PHE A1622      26.767  21.090  13.698  1.00  1.230          H  
ATOM  24695  HZ  PHE A1622      25.626  22.958  12.601  1.00  1.230          H  
ATOM  24696  N   GLN A1623      30.534  17.990   7.695  1.00  0.820          N  
ATOM  24697  CA  GLN A1623      31.172  17.002   6.788  1.00  0.900          C  
ATOM  24698  C   GLN A1623      30.278  16.017   5.981  1.00  0.980          C  
ATOM  24699  O   GLN A1623      30.723  15.429   4.985  1.00  1.570          O  
ATOM  24700  CB  GLN A1623      32.168  16.165   7.602  1.00  1.230          C  
ATOM  24701  CG  GLN A1623      33.296  16.971   8.291  1.00  1.230          C  
ATOM  24702  CD  GLN A1623      34.187  17.704   7.305  1.00  1.230          C  
ATOM  24703  OE1 GLN A1623      34.304  17.293   6.142  1.00  1.230          O  
ATOM  24704  NE2 GLN A1623      34.834  18.771   7.753  1.00  1.230          N  
ATOM  24705  H   GLN A1623      30.836  18.957   7.515  1.00  0.980          H  
ATOM  24706  HA  GLN A1623      31.742  17.577   6.069  1.00  1.080          H  
ATOM  24707 1HB  GLN A1623      31.629  15.618   8.375  1.00  1.470          H  
ATOM  24708 2HB  GLN A1623      32.631  15.427   6.949  1.00  1.470          H  
ATOM  24709 1HG  GLN A1623      32.841  17.721   8.941  1.00  1.470          H  
ATOM  24710 2HG  GLN A1623      33.914  16.297   8.879  1.00  1.470          H  
ATOM  24711 1HE2 GLN A1623      35.425  19.295   7.132  1.00  1.470          H  
ATOM  24712 2HE2 GLN A1623      34.715  19.088   8.694  1.00  1.470          H  
ATOM  24713  N   LYS A1624      29.019  15.914   6.350  1.00  0.930          N  
ATOM  24714  CA  LYS A1624      27.990  15.118   5.698  1.00  0.870          C  
ATOM  24715  C   LYS A1624      26.772  16.002   5.602  1.00  0.820          C  
ATOM  24716  O   LYS A1624      26.664  16.958   6.370  1.00  0.980          O  
ATOM  24717  CB  LYS A1624      27.711  13.842   6.500  1.00  1.240          C  
ATOM  24718  CG  LYS A1624      28.902  12.875   6.546  1.00  1.240          C  
ATOM  24719  CD  LYS A1624      28.615  11.607   7.358  1.00  1.240          C  
ATOM  24720  CE  LYS A1624      29.809  10.648   7.282  1.00  1.240          C  
ATOM  24721  NZ  LYS A1624      29.638   9.442   8.146  1.00  1.240          N  
ATOM  24722  H   LYS A1624      28.790  16.380   7.220  1.00  1.120          H  
ATOM  24723  HA  LYS A1624      28.304  14.854   4.687  1.00  1.040          H  
ATOM  24724 1HB  LYS A1624      27.440  14.110   7.524  1.00  1.490          H  
ATOM  24725 2HB  LYS A1624      26.857  13.317   6.060  1.00  1.490          H  
ATOM  24726 1HG  LYS A1624      29.167  12.599   5.524  1.00  1.490          H  
ATOM  24727 2HG  LYS A1624      29.755  13.381   6.994  1.00  1.490          H  
ATOM  24728 1HD  LYS A1624      28.433  11.864   8.407  1.00  1.490          H  
ATOM  24729 2HD  LYS A1624      27.726  11.107   6.965  1.00  1.490          H  
ATOM  24730 1HE  LYS A1624      29.918  10.323   6.249  1.00  1.490          H  
ATOM  24731 2HE  LYS A1624      30.716  11.173   7.584  1.00  1.490          H  
ATOM  24732 1HZ  LYS A1624      30.441   8.843   8.052  1.00  1.490          H  
ATOM  24733 2HZ  LYS A1624      29.558   9.736   9.137  1.00  1.490          H  
ATOM  24734 3HZ  LYS A1624      28.805   8.934   7.886  1.00  1.490          H  
ATOM  24735  N   THR A1625      25.873  15.760   4.650  1.00  0.700          N  
ATOM  24736  CA  THR A1625      24.662  16.575   4.637  1.00  0.640          C  
ATOM  24737  C   THR A1625      23.866  16.298   5.914  1.00  0.540          C  
ATOM  24738  O   THR A1625      23.648  15.135   6.277  1.00  0.490          O  
ATOM  24739  CB  THR A1625      23.747  16.279   3.416  1.00  0.920          C  
ATOM  24740  OG1 THR A1625      24.487  16.440   2.201  1.00  0.920          O  
ATOM  24741  CG2 THR A1625      22.569  17.306   3.388  1.00  0.920          C  
ATOM  24742  H   THR A1625      25.979  15.004   3.952  1.00  0.840          H  
ATOM  24743  HA  THR A1625      24.941  17.627   4.621  1.00  0.770          H  
ATOM  24744  HB  THR A1625      23.360  15.255   3.478  1.00  1.100          H  
ATOM  24745  HG1 THR A1625      25.076  15.660   2.108  1.00  1.100          H  
ATOM  24746 1HG2 THR A1625      21.941  17.102   2.523  1.00  1.100          H  
ATOM  24747 2HG2 THR A1625      21.970  17.248   4.279  1.00  1.100          H  
ATOM  24748 3HG2 THR A1625      22.980  18.310   3.307  1.00  1.100          H  
ATOM  24749  N   MET A1626      23.435  17.349   6.598  1.00  0.590          N  
ATOM  24750  CA  MET A1626      22.627  17.192   7.798  1.00  0.520          C  
ATOM  24751  C   MET A1626      21.372  18.032   7.675  1.00  0.470          C  
ATOM  24752  O   MET A1626      21.357  19.062   6.990  1.00  0.520          O  
ATOM  24753  CB  MET A1626      23.380  17.614   9.069  1.00  0.760          C  
ATOM  24754  CG  MET A1626      24.736  16.915   9.321  1.00  0.760          C  
ATOM  24755  SD  MET A1626      24.640  15.142   9.642  1.00  0.760          S  
ATOM  24756  CE  MET A1626      23.926  15.026  11.274  1.00  0.760          C  
ATOM  24757  H   MET A1626      23.683  18.279   6.258  1.00  0.710          H  
ATOM  24758  HA  MET A1626      22.320  16.153   7.897  1.00  0.620          H  
ATOM  24759 1HB  MET A1626      23.576  18.685   9.026  1.00  0.910          H  
ATOM  24760 2HB  MET A1626      22.734  17.446   9.931  1.00  0.910          H  
ATOM  24761 1HG  MET A1626      25.382  17.073   8.465  1.00  0.910          H  
ATOM  24762 2HG  MET A1626      25.199  17.383  10.180  1.00  0.910          H  
ATOM  24763 1HE  MET A1626      23.820  13.978  11.552  1.00  0.910          H  
ATOM  24764 2HE  MET A1626      24.583  15.508  11.981  1.00  0.910          H  
ATOM  24765 3HE  MET A1626      22.952  15.506  11.287  1.00  0.910          H  
ATOM  24766  N   LYS A1627      20.317  17.600   8.348  1.00  0.390          N  
ATOM  24767  CA  LYS A1627      19.106  18.384   8.415  1.00  0.370          C  
ATOM  24768  C   LYS A1627      19.171  19.263   9.646  1.00  0.380          C  
ATOM  24769  O   LYS A1627      19.382  18.767  10.750  1.00  0.540          O  
ATOM  24770  CB  LYS A1627      17.869  17.512   8.487  1.00  0.530          C  
ATOM  24771  CG  LYS A1627      16.553  18.314   8.477  1.00  0.530          C  
ATOM  24772  CD  LYS A1627      15.335  17.425   8.641  1.00  0.530          C  
ATOM  24773  CE  LYS A1627      15.111  16.548   7.431  1.00  0.530          C  
ATOM  24774  NZ  LYS A1627      13.873  15.783   7.538  1.00  0.530          N  
ATOM  24775  H   LYS A1627      20.376  16.735   8.889  1.00  0.470          H  
ATOM  24776  HA  LYS A1627      19.043  19.008   7.534  1.00  0.440          H  
ATOM  24777 1HB  LYS A1627      17.886  16.827   7.650  1.00  0.630          H  
ATOM  24778 2HB  LYS A1627      17.908  16.925   9.394  1.00  0.630          H  
ATOM  24779 1HG  LYS A1627      16.555  19.030   9.300  1.00  0.630          H  
ATOM  24780 2HG  LYS A1627      16.478  18.873   7.541  1.00  0.630          H  
ATOM  24781 1HD  LYS A1627      15.456  16.802   9.524  1.00  0.630          H  
ATOM  24782 2HD  LYS A1627      14.455  18.052   8.787  1.00  0.630          H  
ATOM  24783 1HE  LYS A1627      15.060  17.170   6.543  1.00  0.630          H  
ATOM  24784 2HE  LYS A1627      15.926  15.841   7.325  1.00  0.630          H  
ATOM  24785 1HZ  LYS A1627      13.774  15.222   6.697  1.00  0.630          H  
ATOM  24786 2HZ  LYS A1627      13.887  15.165   8.328  1.00  0.630          H  
ATOM  24787 3HZ  LYS A1627      13.085  16.407   7.607  1.00  0.630          H  
ATOM  24788  N   VAL A1628      18.964  20.557   9.464  1.00  0.300          N  
ATOM  24789  CA  VAL A1628      18.981  21.520  10.552  1.00  0.290          C  
ATOM  24790  C   VAL A1628      17.546  21.904  10.851  1.00  0.260          C  
ATOM  24791  O   VAL A1628      16.842  22.461   9.999  1.00  0.320          O  
ATOM  24792  CB  VAL A1628      19.794  22.781  10.155  1.00  0.410          C  
ATOM  24793  CG1 VAL A1628      19.793  23.805  11.304  1.00  0.410          C  
ATOM  24794  CG2 VAL A1628      21.231  22.370   9.768  1.00  0.410          C  
ATOM  24795  H   VAL A1628      18.789  20.872   8.515  1.00  0.360          H  
ATOM  24796  HA  VAL A1628      19.422  21.065  11.442  1.00  0.350          H  
ATOM  24797  HB  VAL A1628      19.318  23.249   9.314  1.00  0.490          H  
ATOM  24798 1HG1 VAL A1628      20.354  24.693  11.016  1.00  0.490          H  
ATOM  24799 2HG1 VAL A1628      18.781  24.092  11.559  1.00  0.490          H  
ATOM  24800 3HG1 VAL A1628      20.242  23.357  12.157  1.00  0.490          H  
ATOM  24801 1HG2 VAL A1628      21.798  23.251   9.472  1.00  0.490          H  
ATOM  24802 2HG2 VAL A1628      21.713  21.893  10.622  1.00  0.490          H  
ATOM  24803 3HG2 VAL A1628      21.195  21.664   8.931  1.00  0.490          H  
ATOM  24804  N   THR A1629      17.109  21.636  12.072  1.00  0.220          N  
ATOM  24805  CA  THR A1629      15.731  21.902  12.432  1.00  0.270          C  
ATOM  24806  C   THR A1629      15.638  23.178  13.245  1.00  0.230          C  
ATOM  24807  O   THR A1629      14.589  23.828  13.263  1.00  0.220          O  
ATOM  24808  CB  THR A1629      15.147  20.697  13.174  1.00  0.360          C  
ATOM  24809  OG1 THR A1629      15.884  20.475  14.387  1.00  0.360          O  
ATOM  24810  CG2 THR A1629      15.270  19.463  12.249  1.00  0.360          C  
ATOM  24811  H   THR A1629      17.741  21.220  12.759  1.00  0.260          H  
ATOM  24812  HA  THR A1629      15.151  22.047  11.521  1.00  0.320          H  
ATOM  24813  HB  THR A1629      14.101  20.870  13.417  1.00  0.430          H  
ATOM  24814  HG1 THR A1629      15.605  21.116  15.046  1.00  0.430          H  
ATOM  24815 1HG2 THR A1629      14.866  18.602  12.760  1.00  0.430          H  
ATOM  24816 2HG2 THR A1629      14.707  19.641  11.335  1.00  0.430          H  
ATOM  24817 3HG2 THR A1629      16.305  19.278  11.990  1.00  0.430          H  
ATOM  24818  N   GLY A1630      16.762  23.585  13.829  1.00  0.270          N  
ATOM  24819  CA  GLY A1630      16.828  24.819  14.605  1.00  0.290          C  
ATOM  24820  C   GLY A1630      18.232  25.102  15.101  1.00  0.310          C  
ATOM  24821  O   GLY A1630      19.080  24.209  15.158  1.00  0.310          O  
ATOM  24822  H   GLY A1630      17.560  22.945  13.811  1.00  0.320          H  
ATOM  24823 1HA  GLY A1630      16.481  25.656  14.005  1.00  0.350          H  
ATOM  24824 2HA  GLY A1630      16.156  24.745  15.460  1.00  0.350          H  
ATOM  24825  N   VAL A1631      18.462  26.354  15.473  1.00  0.350          N  
ATOM  24826  CA  VAL A1631      19.759  26.805  15.974  1.00  0.390          C  
ATOM  24827  C   VAL A1631      19.632  27.434  17.366  1.00  0.430          C  
ATOM  24828  O   VAL A1631      18.750  28.264  17.611  1.00  0.440          O  
ATOM  24829  CB  VAL A1631      20.397  27.801  14.973  1.00  0.530          C  
ATOM  24830  CG1 VAL A1631      21.748  28.294  15.503  1.00  0.530          C  
ATOM  24831  CG2 VAL A1631      20.572  27.105  13.602  1.00  0.530          C  
ATOM  24832  H   VAL A1631      17.689  27.022  15.363  1.00  0.420          H  
ATOM  24833  HA  VAL A1631      20.420  25.943  16.055  1.00  0.470          H  
ATOM  24834  HB  VAL A1631      19.749  28.672  14.860  1.00  0.640          H  
ATOM  24835 1HG1 VAL A1631      22.186  28.990  14.799  1.00  0.640          H  
ATOM  24836 2HG1 VAL A1631      21.628  28.797  16.460  1.00  0.640          H  
ATOM  24837 3HG1 VAL A1631      22.402  27.438  15.627  1.00  0.640          H  
ATOM  24838 1HG2 VAL A1631      21.019  27.799  12.894  1.00  0.640          H  
ATOM  24839 2HG2 VAL A1631      21.215  26.237  13.722  1.00  0.640          H  
ATOM  24840 3HG2 VAL A1631      19.606  26.783  13.222  1.00  0.640          H  
ATOM  24841  N   THR A1632      20.493  27.013  18.290  1.00  0.450          N  
ATOM  24842  CA  THR A1632      20.454  27.538  19.648  1.00  0.500          C  
ATOM  24843  C   THR A1632      21.632  28.473  19.887  1.00  0.530          C  
ATOM  24844  O   THR A1632      22.787  28.102  19.656  1.00  0.550          O  
ATOM  24845  CB  THR A1632      20.488  26.400  20.690  1.00  0.680          C  
ATOM  24846  OG1 THR A1632      19.371  25.531  20.495  1.00  0.680          O  
ATOM  24847  CG2 THR A1632      20.388  26.984  22.088  1.00  0.680          C  
ATOM  24848  H   THR A1632      21.212  26.332  18.048  1.00  0.540          H  
ATOM  24849  HA  THR A1632      19.545  28.098  19.772  1.00  0.600          H  
ATOM  24850  HB  THR A1632      21.409  25.837  20.589  1.00  0.820          H  
ATOM  24851  HG1 THR A1632      19.500  25.043  19.680  1.00  0.820          H  
ATOM  24852 1HG2 THR A1632      20.399  26.176  22.810  1.00  0.820          H  
ATOM  24853 2HG2 THR A1632      21.223  27.648  22.284  1.00  0.820          H  
ATOM  24854 3HG2 THR A1632      19.457  27.539  22.181  1.00  0.820          H  
ATOM  24855  N   THR A1633      21.363  29.679  20.384  1.00  0.550          N  
ATOM  24856  CA  THR A1633      22.470  30.603  20.641  1.00  0.580          C  
ATOM  24857  C   THR A1633      22.485  31.064  22.085  1.00  0.580          C  
ATOM  24858  O   THR A1633      21.463  31.041  22.780  1.00  0.560          O  
ATOM  24859  CB  THR A1633      22.425  31.849  19.714  1.00  0.800          C  
ATOM  24860  OG1 THR A1633      21.257  32.638  19.988  1.00  0.800          O  
ATOM  24861  CG2 THR A1633      22.381  31.397  18.227  1.00  0.800          C  
ATOM  24862  H   THR A1633      20.386  29.928  20.566  1.00  0.660          H  
ATOM  24863  HA  THR A1633      23.414  30.090  20.458  1.00  0.700          H  
ATOM  24864  HB  THR A1633      23.303  32.453  19.891  1.00  0.960          H  
ATOM  24865  HG1 THR A1633      21.358  33.132  20.839  1.00  0.960          H  
ATOM  24866 1HG2 THR A1633      22.359  32.276  17.583  1.00  0.960          H  
ATOM  24867 2HG2 THR A1633      23.263  30.799  17.999  1.00  0.960          H  
ATOM  24868 3HG2 THR A1633      21.487  30.803  18.053  1.00  0.960          H  
ATOM  24869  N   GLN A1634      23.652  31.531  22.528  1.00  0.630          N  
ATOM  24870  CA  GLN A1634      23.845  32.079  23.862  1.00  0.620          C  
ATOM  24871  C   GLN A1634      24.962  33.132  23.872  1.00  0.710          C  
ATOM  24872  O   GLN A1634      25.903  33.073  23.072  1.00  0.730          O  
ATOM  24873  CB  GLN A1634      24.119  30.948  24.847  1.00  0.870          C  
ATOM  24874  CG  GLN A1634      24.139  31.358  26.274  1.00  0.870          C  
ATOM  24875  CD  GLN A1634      24.317  30.230  27.182  1.00  0.870          C  
ATOM  24876  OE1 GLN A1634      24.185  29.055  26.829  1.00  0.870          O  
ATOM  24877  NE2 GLN A1634      24.643  30.578  28.398  1.00  0.870          N  
ATOM  24878  H   GLN A1634      24.466  31.439  21.918  1.00  0.760          H  
ATOM  24879  HA  GLN A1634      22.947  32.571  24.181  1.00  0.740          H  
ATOM  24880 1HB  GLN A1634      23.347  30.198  24.743  1.00  1.050          H  
ATOM  24881 2HB  GLN A1634      25.072  30.483  24.612  1.00  1.050          H  
ATOM  24882 1HG  GLN A1634      24.958  32.037  26.459  1.00  1.050          H  
ATOM  24883 2HG  GLN A1634      23.189  31.841  26.524  1.00  1.050          H  
ATOM  24884 1HE2 GLN A1634      24.778  29.889  29.105  1.00  1.050          H  
ATOM  24885 2HE2 GLN A1634      24.740  31.579  28.629  1.00  1.050          H  
ATOM  24886  N   GLY A1635      24.824  34.135  24.745  1.00  0.770          N  
ATOM  24887  CA  GLY A1635      25.850  35.172  24.900  1.00  0.860          C  
ATOM  24888  C   GLY A1635      26.882  34.689  25.908  1.00  0.910          C  
ATOM  24889  O   GLY A1635      26.958  33.484  26.164  1.00  0.910          O  
ATOM  24890  H   GLY A1635      24.012  34.148  25.350  1.00  0.920          H  
ATOM  24891 1HA  GLY A1635      26.331  35.379  23.942  1.00  1.030          H  
ATOM  24892 2HA  GLY A1635      25.399  36.102  25.246  1.00  1.030          H  
ATOM  24893  N   VAL A1636      27.683  35.609  26.446  1.00  0.970          N  
ATOM  24894  CA  VAL A1636      28.757  35.250  27.382  1.00  1.050          C  
ATOM  24895  C   VAL A1636      29.145  36.445  28.264  1.00  1.140          C  
ATOM  24896  O   VAL A1636      28.951  37.586  27.859  1.00  1.230          O  
ATOM  24897  CB  VAL A1636      29.970  34.734  26.559  1.00  1.440          C  
ATOM  24898  CG1 VAL A1636      30.520  35.853  25.787  1.00  1.440          C  
ATOM  24899  CG2 VAL A1636      31.057  34.081  27.428  1.00  1.440          C  
ATOM  24900  H   VAL A1636      27.525  36.589  26.177  1.00  1.160          H  
ATOM  24901  HA  VAL A1636      28.402  34.455  28.030  1.00  1.260          H  
ATOM  24902  HB  VAL A1636      29.607  33.992  25.846  1.00  1.730          H  
ATOM  24903 1HG1 VAL A1636      31.334  35.500  25.175  1.00  1.730          H  
ATOM  24904 2HG1 VAL A1636      29.737  36.266  25.161  1.00  1.730          H  
ATOM  24905 3HG1 VAL A1636      30.888  36.619  26.463  1.00  1.730          H  
ATOM  24906 1HG2 VAL A1636      31.862  33.721  26.787  1.00  1.730          H  
ATOM  24907 2HG2 VAL A1636      31.472  34.787  28.136  1.00  1.730          H  
ATOM  24908 3HG2 VAL A1636      30.630  33.236  27.966  1.00  1.730          H  
ATOM  24909  N   LYS A1637      29.684  36.203  29.463  1.00  1.180          N  
ATOM  24910  CA  LYS A1637      30.210  37.317  30.267  1.00  1.290          C  
ATOM  24911  C   LYS A1637      31.689  37.081  30.595  1.00  1.300          C  
ATOM  24912  O   LYS A1637      32.050  35.993  31.051  1.00  1.330          O  
ATOM  24913  CB  LYS A1637      29.406  37.522  31.551  1.00  1.760          C  
ATOM  24914  CG  LYS A1637      29.897  38.704  32.415  1.00  1.760          C  
ATOM  24915  CD  LYS A1637      29.018  38.904  33.641  1.00  1.760          C  
ATOM  24916  CE  LYS A1637      29.479  40.104  34.467  1.00  1.760          C  
ATOM  24917  NZ  LYS A1637      28.612  40.319  35.667  1.00  1.760          N  
ATOM  24918  H   LYS A1637      29.775  35.253  29.799  1.00  1.420          H  
ATOM  24919  HA  LYS A1637      30.167  38.230  29.679  1.00  1.550          H  
ATOM  24920 1HB  LYS A1637      28.363  37.711  31.295  1.00  2.110          H  
ATOM  24921 2HB  LYS A1637      29.442  36.618  32.157  1.00  2.110          H  
ATOM  24922 1HG  LYS A1637      30.919  38.524  32.745  1.00  2.110          H  
ATOM  24923 2HG  LYS A1637      29.886  39.617  31.821  1.00  2.110          H  
ATOM  24924 1HD  LYS A1637      27.986  39.065  33.322  1.00  2.110          H  
ATOM  24925 2HD  LYS A1637      29.055  38.009  34.260  1.00  2.110          H  
ATOM  24926 1HE  LYS A1637      30.505  39.940  34.794  1.00  2.110          H  
ATOM  24927 2HE  LYS A1637      29.449  41.000  33.840  1.00  2.110          H  
ATOM  24928 1HZ  LYS A1637      28.945  41.120  36.185  1.00  2.110          H  
ATOM  24929 2HZ  LYS A1637      27.662  40.485  35.368  1.00  2.110          H  
ATOM  24930 3HZ  LYS A1637      28.640  39.501  36.259  1.00  2.110          H  
ATOM  24931  N   SER A1638      32.541  38.111  30.347  1.00  1.330          N  
ATOM  24932  CA  SER A1638      34.009  38.027  30.588  1.00  1.390          C  
ATOM  24933  C   SER A1638      34.736  39.386  30.745  1.00  1.490          C  
ATOM  24934  O   SER A1638      34.366  40.394  30.141  1.00  1.480          O  
ATOM  24935  CB  SER A1638      34.682  37.221  29.510  1.00  1.920          C  
ATOM  24936  OG  SER A1638      36.055  37.141  29.764  1.00  1.920          O  
ATOM  24937  H   SER A1638      32.149  38.974  29.956  1.00  1.600          H  
ATOM  24938  HA  SER A1638      34.148  37.482  31.520  1.00  1.670          H  
ATOM  24939 1HB  SER A1638      34.253  36.219  29.485  1.00  2.310          H  
ATOM  24940 2HB  SER A1638      34.509  37.682  28.539  1.00  2.310          H  
ATOM  24941  HG  SER A1638      36.405  36.467  29.165  1.00  2.310          H  
ATOM  24942  N   LEU A1639      35.755  39.436  31.624  1.00  1.600          N  
ATOM  24943  CA  LEU A1639      36.539  40.669  31.877  1.00  1.730          C  
ATOM  24944  C   LEU A1639      35.605  41.775  32.375  1.00  1.780          C  
ATOM  24945  O   LEU A1639      35.827  42.969  32.157  1.00  2.150          O  
ATOM  24946  CB  LEU A1639      37.252  41.129  30.590  1.00  2.370          C  
ATOM  24947  CG  LEU A1639      38.159  40.081  29.886  1.00  2.370          C  
ATOM  24948  CD1 LEU A1639      38.694  40.686  28.602  1.00  2.370          C  
ATOM  24949  CD2 LEU A1639      39.307  39.657  30.806  1.00  2.370          C  
ATOM  24950  H   LEU A1639      36.022  38.576  32.085  1.00  1.920          H  
ATOM  24951  HA  LEU A1639      37.270  40.474  32.658  1.00  2.080          H  
ATOM  24952 1HB  LEU A1639      36.517  41.473  29.870  1.00  2.840          H  
ATOM  24953 2HB  LEU A1639      37.884  41.980  30.846  1.00  2.840          H  
ATOM  24954  HG  LEU A1639      37.569  39.210  29.623  1.00  2.840          H  
ATOM  24955 1HD1 LEU A1639      39.316  39.956  28.088  1.00  2.840          H  
ATOM  24956 2HD1 LEU A1639      37.858  40.967  27.960  1.00  2.840          H  
ATOM  24957 3HD1 LEU A1639      39.286  41.570  28.836  1.00  2.840          H  
ATOM  24958 1HD2 LEU A1639      39.931  38.927  30.289  1.00  2.840          H  
ATOM  24959 2HD2 LEU A1639      39.910  40.528  31.065  1.00  2.840          H  
ATOM  24960 3HD2 LEU A1639      38.916  39.207  31.710  1.00  2.840          H  
ATOM  24961  N   LEU A1640      34.560  41.309  33.060  1.00  1.760          N  
ATOM  24962  CA  LEU A1640      33.442  42.018  33.675  1.00  1.820          C  
ATOM  24963  C   LEU A1640      32.461  42.672  32.690  1.00  1.700          C  
ATOM  24964  O   LEU A1640      31.564  43.402  33.120  1.00  1.760          O  
ATOM  24965  CB  LEU A1640      33.977  43.108  34.620  1.00  2.520          C  
ATOM  24966  CG  LEU A1640      34.983  42.655  35.723  1.00  2.520          C  
ATOM  24967  CD1 LEU A1640      35.429  43.878  36.498  1.00  2.520          C  
ATOM  24968  CD2 LEU A1640      34.336  41.629  36.658  1.00  2.520          C  
ATOM  24969  H   LEU A1640      34.550  40.305  33.151  1.00  2.110          H  
ATOM  24970  HA  LEU A1640      32.870  41.296  34.252  1.00  2.180          H  
ATOM  24971 1HB  LEU A1640      34.457  43.881  34.023  1.00  3.030          H  
ATOM  24972 2HB  LEU A1640      33.125  43.562  35.126  1.00  3.030          H  
ATOM  24973  HG  LEU A1640      35.861  42.216  35.258  1.00  3.030          H  
ATOM  24974 1HD1 LEU A1640      36.148  43.582  37.262  1.00  3.030          H  
ATOM  24975 2HD1 LEU A1640      35.898  44.587  35.815  1.00  3.030          H  
ATOM  24976 3HD1 LEU A1640      34.567  44.344  36.971  1.00  3.030          H  
ATOM  24977 1HD2 LEU A1640      35.056  41.337  37.423  1.00  3.030          H  
ATOM  24978 2HD2 LEU A1640      33.461  42.071  37.136  1.00  3.030          H  
ATOM  24979 3HD2 LEU A1640      34.038  40.748  36.103  1.00  3.030          H  
ATOM  24980  N   THR A1641      32.553  42.356  31.396  1.00  1.580          N  
ATOM  24981  CA  THR A1641      31.611  42.896  30.413  1.00  1.510          C  
ATOM  24982  C   THR A1641      30.730  41.799  29.842  1.00  1.400          C  
ATOM  24983  O   THR A1641      31.224  40.768  29.361  1.00  1.500          O  
ATOM  24984  CB  THR A1641      32.337  43.606  29.236  1.00  2.140          C  
ATOM  24985  OG1 THR A1641      33.104  44.705  29.739  1.00  2.140          O  
ATOM  24986  CG2 THR A1641      31.313  44.134  28.181  1.00  2.140          C  
ATOM  24987  H   THR A1641      33.301  41.741  31.070  1.00  1.900          H  
ATOM  24988  HA  THR A1641      30.968  43.623  30.905  1.00  1.810          H  
ATOM  24989  HB  THR A1641      33.014  42.896  28.754  1.00  2.570          H  
ATOM  24990  HG1 THR A1641      33.868  44.346  30.208  1.00  2.570          H  
ATOM  24991 1HG2 THR A1641      31.850  44.626  27.373  1.00  2.570          H  
ATOM  24992 2HG2 THR A1641      30.733  43.312  27.765  1.00  2.570          H  
ATOM  24993 3HG2 THR A1641      30.637  44.848  28.651  1.00  2.570          H  
ATOM  24994  N   SER A1642      29.408  42.012  29.903  1.00  1.260          N  
ATOM  24995  CA  SER A1642      28.464  41.045  29.356  1.00  1.180          C  
ATOM  24996  C   SER A1642      28.348  41.302  27.859  1.00  1.170          C  
ATOM  24997  O   SER A1642      28.216  42.453  27.443  1.00  1.230          O  
ATOM  24998  CB  SER A1642      27.120  41.176  30.024  1.00  1.680          C  
ATOM  24999  OG  SER A1642      27.185  40.910  31.399  1.00  1.680          O  
ATOM  25000  H   SER A1642      29.069  42.861  30.336  1.00  1.510          H  
ATOM  25001  HA  SER A1642      28.839  40.038  29.505  1.00  1.420          H  
ATOM  25002 1HB  SER A1642      26.712  42.169  29.854  1.00  2.020          H  
ATOM  25003 2HB  SER A1642      26.464  40.458  29.565  1.00  2.020          H  
ATOM  25004  HG  SER A1642      26.278  40.991  31.723  1.00  2.020          H  
ATOM  25005  N   MET A1643      28.409  40.245  27.053  1.00  1.120          N  
ATOM  25006  CA  MET A1643      28.336  40.381  25.604  1.00  1.110          C  
ATOM  25007  C   MET A1643      27.116  39.616  25.060  1.00  1.010          C  
ATOM  25008  O   MET A1643      26.892  38.439  25.392  1.00  0.980          O  
ATOM  25009  CB  MET A1643      29.655  39.858  25.012  1.00  1.560          C  
ATOM  25010  CG  MET A1643      30.937  40.559  25.579  1.00  1.560          C  
ATOM  25011  SD  MET A1643      32.560  40.090  24.755  1.00  1.560          S  
ATOM  25012  CE  MET A1643      33.022  38.456  25.337  1.00  1.560          C  
ATOM  25013  H   MET A1643      28.540  39.318  27.457  1.00  1.340          H  
ATOM  25014  HA  MET A1643      28.213  41.434  25.345  1.00  1.330          H  
ATOM  25015 1HB  MET A1643      29.740  38.801  25.227  1.00  1.870          H  
ATOM  25016 2HB  MET A1643      29.637  39.996  23.929  1.00  1.870          H  
ATOM  25017 1HG  MET A1643      30.806  41.637  25.521  1.00  1.870          H  
ATOM  25018 2HG  MET A1643      31.022  40.304  26.640  1.00  1.870          H  
ATOM  25019 1HE  MET A1643      33.975  38.162  24.888  1.00  1.870          H  
ATOM  25020 2HE  MET A1643      33.115  38.463  26.426  1.00  1.870          H  
ATOM  25021 3HE  MET A1643      32.274  37.762  25.040  1.00  1.870          H  
ATOM  25022  N   TYR A1644      26.332  40.274  24.192  1.00  1.000          N  
ATOM  25023  CA  TYR A1644      25.115  39.633  23.689  1.00  0.940          C  
ATOM  25024  C   TYR A1644      24.890  39.749  22.182  1.00  0.910          C  
ATOM  25025  O   TYR A1644      25.177  40.783  21.590  1.00  0.940          O  
ATOM  25026  CB  TYR A1644      23.930  40.335  24.320  1.00  1.340          C  
ATOM  25027  CG  TYR A1644      23.973  40.490  25.825  1.00  1.340          C  
ATOM  25028  CD1 TYR A1644      24.571  41.633  26.399  1.00  1.340          C  
ATOM  25029  CD2 TYR A1644      23.426  39.562  26.635  1.00  1.340          C  
ATOM  25030  CE1 TYR A1644      24.568  41.808  27.748  1.00  1.340          C  
ATOM  25031  CE2 TYR A1644      23.460  39.775  27.981  1.00  1.340          C  
ATOM  25032  CZ  TYR A1644      23.984  40.842  28.533  1.00  1.340          C  
ATOM  25033  OH  TYR A1644      23.925  40.947  29.918  1.00  1.340          O  
ATOM  25034  H   TYR A1644      26.565  41.247  23.957  1.00  1.200          H  
ATOM  25035  HA  TYR A1644      25.137  38.575  23.948  1.00  1.130          H  
ATOM  25036 1HB  TYR A1644      23.823  41.303  23.872  1.00  1.610          H  
ATOM  25037 2HB  TYR A1644      23.026  39.778  24.070  1.00  1.610          H  
ATOM  25038  HD1 TYR A1644      25.035  42.384  25.781  1.00  1.610          H  
ATOM  25039  HD2 TYR A1644      22.960  38.662  26.226  1.00  1.610          H  
ATOM  25040  HE1 TYR A1644      25.019  42.694  28.188  1.00  1.610          H  
ATOM  25041  HE2 TYR A1644      23.057  39.095  28.638  1.00  1.610          H  
ATOM  25042  HH  TYR A1644      23.431  40.158  30.303  1.00  1.610          H  
ATOM  25043  N   VAL A1645      24.218  38.758  21.592  1.00  0.860          N  
ATOM  25044  CA  VAL A1645      23.736  38.855  20.207  1.00  0.850          C  
ATOM  25045  C   VAL A1645      22.221  38.965  20.295  1.00  0.840          C  
ATOM  25046  O   VAL A1645      21.590  38.130  20.950  1.00  0.820          O  
ATOM  25047  CB  VAL A1645      24.167  37.646  19.338  1.00  1.190          C  
ATOM  25048  CG1 VAL A1645      23.561  37.771  17.899  1.00  1.190          C  
ATOM  25049  CG2 VAL A1645      25.716  37.608  19.257  1.00  1.190          C  
ATOM  25050  H   VAL A1645      24.019  37.917  22.122  1.00  1.030          H  
ATOM  25051  HA  VAL A1645      24.127  39.761  19.744  1.00  1.020          H  
ATOM  25052  HB  VAL A1645      23.795  36.721  19.786  1.00  1.430          H  
ATOM  25053 1HG1 VAL A1645      23.871  36.918  17.296  1.00  1.430          H  
ATOM  25054 2HG1 VAL A1645      22.471  37.789  17.948  1.00  1.430          H  
ATOM  25055 3HG1 VAL A1645      23.911  38.693  17.429  1.00  1.430          H  
ATOM  25056 1HG2 VAL A1645      26.036  36.757  18.654  1.00  1.430          H  
ATOM  25057 2HG2 VAL A1645      26.077  38.534  18.807  1.00  1.430          H  
ATOM  25058 3HG2 VAL A1645      26.121  37.512  20.261  1.00  1.430          H  
ATOM  25059  N   LYS A1646      21.658  40.019  19.691  1.00  0.890          N  
ATOM  25060  CA  LYS A1646      20.223  40.306  19.765  1.00  0.890          C  
ATOM  25061  C   LYS A1646      19.468  39.961  18.491  1.00  0.890          C  
ATOM  25062  O   LYS A1646      18.280  39.624  18.545  1.00  0.890          O  
ATOM  25063  CB  LYS A1646      19.997  41.778  20.124  1.00  1.250          C  
ATOM  25064  CG  LYS A1646      20.546  42.200  21.497  1.00  1.250          C  
ATOM  25065  CD  LYS A1646      19.814  41.477  22.645  1.00  1.250          C  
ATOM  25066  CE  LYS A1646      20.280  41.905  24.023  1.00  1.250          C  
ATOM  25067  NZ  LYS A1646      19.568  41.129  25.068  1.00  1.250          N  
ATOM  25068  H   LYS A1646      22.251  40.628  19.127  1.00  1.070          H  
ATOM  25069  HA  LYS A1646      19.794  39.688  20.546  1.00  1.070          H  
ATOM  25070 1HB  LYS A1646      20.478  42.407  19.369  1.00  1.500          H  
ATOM  25071 2HB  LYS A1646      18.930  41.999  20.098  1.00  1.500          H  
ATOM  25072 1HG  LYS A1646      21.611  41.964  21.548  1.00  1.500          H  
ATOM  25073 2HG  LYS A1646      20.419  43.274  21.612  1.00  1.500          H  
ATOM  25074 1HD  LYS A1646      18.742  41.645  22.562  1.00  1.500          H  
ATOM  25075 2HD  LYS A1646      20.000  40.406  22.596  1.00  1.500          H  
ATOM  25076 1HE  LYS A1646      21.342  41.713  24.106  1.00  1.500          H  
ATOM  25077 2HE  LYS A1646      20.097  42.964  24.179  1.00  1.500          H  
ATOM  25078 1HZ  LYS A1646      19.889  41.374  25.993  1.00  1.500          H  
ATOM  25079 2HZ  LYS A1646      18.579  41.296  25.005  1.00  1.500          H  
ATOM  25080 3HZ  LYS A1646      19.750  40.127  24.881  1.00  1.500          H  
ATOM  25081  N   GLU A1647      20.130  40.092  17.352  1.00  0.900          N  
ATOM  25082  CA  GLU A1647      19.531  39.780  16.055  1.00  0.900          C  
ATOM  25083  C   GLU A1647      20.587  39.123  15.188  1.00  0.880          C  
ATOM  25084  O   GLU A1647      21.764  39.517  15.267  1.00  0.900          O  
ATOM  25085  CB  GLU A1647      19.008  41.029  15.325  1.00  1.260          C  
ATOM  25086  CG  GLU A1647      17.895  41.818  16.033  1.00  1.260          C  
ATOM  25087  CD  GLU A1647      17.389  42.990  15.208  1.00  1.260          C  
ATOM  25088  OE1 GLU A1647      17.853  43.149  14.104  1.00  1.260          O  
ATOM  25089  OE2 GLU A1647      16.548  43.719  15.682  1.00  1.260          O  
ATOM  25090  H   GLU A1647      21.094  40.419  17.397  1.00  1.080          H  
ATOM  25091  HA  GLU A1647      18.710  39.079  16.200  1.00  1.080          H  
ATOM  25092 1HB  GLU A1647      19.828  41.688  15.101  1.00  1.510          H  
ATOM  25093 2HB  GLU A1647      18.614  40.720  14.379  1.00  1.510          H  
ATOM  25094 1HG  GLU A1647      17.065  41.139  16.242  1.00  1.510          H  
ATOM  25095 2HG  GLU A1647      18.272  42.187  16.983  1.00  1.510          H  
ATOM  25096  N   PHE A1648      20.193  38.148  14.360  1.00  0.850          N  
ATOM  25097  CA  PHE A1648      21.160  37.538  13.438  1.00  0.840          C  
ATOM  25098  C   PHE A1648      20.556  36.893  12.187  1.00  0.840          C  
ATOM  25099  O   PHE A1648      19.363  36.584  12.122  1.00  0.830          O  
ATOM  25100  CB  PHE A1648      22.001  36.508  14.197  1.00  1.180          C  
ATOM  25101  CG  PHE A1648      21.267  35.327  14.724  1.00  1.180          C  
ATOM  25102  CD1 PHE A1648      21.240  34.155  14.001  1.00  1.180          C  
ATOM  25103  CD2 PHE A1648      20.605  35.371  15.953  1.00  1.180          C  
ATOM  25104  CE1 PHE A1648      20.602  33.055  14.483  1.00  1.180          C  
ATOM  25105  CE2 PHE A1648      19.950  34.258  16.426  1.00  1.180          C  
ATOM  25106  CZ  PHE A1648      19.959  33.093  15.684  1.00  1.180          C  
ATOM  25107  H   PHE A1648      19.218  37.831  14.415  1.00  1.020          H  
ATOM  25108  HA  PHE A1648      21.833  38.319  13.095  1.00  1.010          H  
ATOM  25109 1HB  PHE A1648      22.796  36.147  13.543  1.00  1.420          H  
ATOM  25110 2HB  PHE A1648      22.473  36.989  15.041  1.00  1.420          H  
ATOM  25111  HD1 PHE A1648      21.751  34.107  13.036  1.00  1.420          H  
ATOM  25112  HD2 PHE A1648      20.609  36.291  16.540  1.00  1.420          H  
ATOM  25113  HE1 PHE A1648      20.615  32.155  13.914  1.00  1.420          H  
ATOM  25114  HE2 PHE A1648      19.432  34.289  17.388  1.00  1.420          H  
ATOM  25115  HZ  PHE A1648      19.456  32.205  16.052  1.00  1.420          H  
ATOM  25116  N   LEU A1649      21.396  36.662  11.177  1.00  0.860          N  
ATOM  25117  CA  LEU A1649      20.944  35.930   9.993  1.00  0.850          C  
ATOM  25118  C   LEU A1649      21.532  34.529   9.966  1.00  0.790          C  
ATOM  25119  O   LEU A1649      22.608  34.276  10.521  1.00  0.790          O  
ATOM  25120  CB  LEU A1649      21.354  36.611   8.682  1.00  1.190          C  
ATOM  25121  CG  LEU A1649      20.980  38.067   8.503  1.00  1.190          C  
ATOM  25122  CD1 LEU A1649      21.488  38.526   7.141  1.00  1.190          C  
ATOM  25123  CD2 LEU A1649      19.494  38.272   8.662  1.00  1.190          C  
ATOM  25124  H   LEU A1649      22.360  36.998  11.238  1.00  1.030          H  
ATOM  25125  HA  LEU A1649      19.861  35.827  10.023  1.00  1.020          H  
ATOM  25126 1HB  LEU A1649      22.409  36.519   8.557  1.00  1.430          H  
ATOM  25127 2HB  LEU A1649      20.886  36.061   7.865  1.00  1.430          H  
ATOM  25128  HG  LEU A1649      21.486  38.645   9.240  1.00  1.430          H  
ATOM  25129 1HD1 LEU A1649      21.262  39.586   7.008  1.00  1.430          H  
ATOM  25130 2HD1 LEU A1649      22.568  38.379   7.090  1.00  1.430          H  
ATOM  25131 3HD1 LEU A1649      21.006  37.953   6.354  1.00  1.430          H  
ATOM  25132 1HD2 LEU A1649      19.270  39.325   8.525  1.00  1.430          H  
ATOM  25133 2HD2 LEU A1649      18.966  37.693   7.932  1.00  1.430          H  
ATOM  25134 3HD2 LEU A1649      19.179  37.967   9.651  1.00  1.430          H  
ATOM  25135  N   ILE A1650      20.842  33.631   9.277  1.00  0.760          N  
ATOM  25136  CA  ILE A1650      21.324  32.276   9.051  1.00  0.710          C  
ATOM  25137  C   ILE A1650      21.510  32.038   7.559  1.00  0.740          C  
ATOM  25138  O   ILE A1650      20.603  32.329   6.768  1.00  0.750          O  
ATOM  25139  CB  ILE A1650      20.388  31.198   9.661  1.00  1.010          C  
ATOM  25140  CG1 ILE A1650      20.332  31.392  11.206  1.00  1.010          C  
ATOM  25141  CG2 ILE A1650      20.865  29.792   9.276  1.00  1.010          C  
ATOM  25142  CD1 ILE A1650      19.358  30.498  11.942  1.00  1.010          C  
ATOM  25143  H   ILE A1650      19.972  33.915   8.844  1.00  0.910          H  
ATOM  25144  HA  ILE A1650      22.302  32.168   9.523  1.00  0.850          H  
ATOM  25145  HB  ILE A1650      19.377  31.338   9.279  1.00  1.220          H  
ATOM  25146 1HG1 ILE A1650      21.308  31.236  11.599  1.00  1.220          H  
ATOM  25147 2HG1 ILE A1650      20.047  32.417  11.407  1.00  1.220          H  
ATOM  25148 1HG2 ILE A1650      20.208  29.037   9.690  1.00  1.220          H  
ATOM  25149 2HG2 ILE A1650      20.873  29.673   8.194  1.00  1.220          H  
ATOM  25150 3HG2 ILE A1650      21.876  29.656   9.661  1.00  1.220          H  
ATOM  25151 1HD1 ILE A1650      19.363  30.702  13.000  1.00  1.220          H  
ATOM  25152 2HD1 ILE A1650      18.372  30.671  11.570  1.00  1.220          H  
ATOM  25153 3HD1 ILE A1650      19.619  29.464  11.798  1.00  1.220          H  
ATOM  25154  N   SER A1651      22.696  31.536   7.203  1.00  0.760          N  
ATOM  25155  CA  SER A1651      23.082  31.206   5.832  1.00  0.780          C  
ATOM  25156  C   SER A1651      23.465  29.721   5.722  1.00  0.780          C  
ATOM  25157  O   SER A1651      23.895  29.101   6.703  1.00  0.750          O  
ATOM  25158  CB  SER A1651      24.283  32.041   5.414  1.00  1.080          C  
ATOM  25159  OG  SER A1651      24.011  33.398   5.453  1.00  1.080          O  
ATOM  25160  H   SER A1651      23.383  31.386   7.945  1.00  0.910          H  
ATOM  25161  HA  SER A1651      22.241  31.402   5.171  1.00  0.940          H  
ATOM  25162 1HB  SER A1651      25.099  31.838   6.071  1.00  1.300          H  
ATOM  25163 2HB  SER A1651      24.588  31.764   4.412  1.00  1.300          H  
ATOM  25164  HG  SER A1651      24.855  33.842   5.285  1.00  1.300          H  
ATOM  25165  N   SER A1652      23.404  29.161   4.511  1.00  0.820          N  
ATOM  25166  CA  SER A1652      23.841  27.769   4.322  1.00  0.830          C  
ATOM  25167  C   SER A1652      24.566  27.502   3.000  1.00  0.860          C  
ATOM  25168  O   SER A1652      24.384  28.223   2.005  1.00  0.900          O  
ATOM  25169  CB  SER A1652      22.645  26.855   4.408  1.00  1.160          C  
ATOM  25170  OG  SER A1652      21.738  27.108   3.363  1.00  1.160          O  
ATOM  25171  H   SER A1652      22.995  29.695   3.742  1.00  0.980          H  
ATOM  25172  HA  SER A1652      24.522  27.510   5.132  1.00  1.000          H  
ATOM  25173 1HB  SER A1652      22.981  25.832   4.354  1.00  1.390          H  
ATOM  25174 2HB  SER A1652      22.166  26.996   5.364  1.00  1.390          H  
ATOM  25175  HG  SER A1652      21.003  26.512   3.499  1.00  1.390          H  
ATOM  25176  N   SER A1653      25.382  26.430   3.002  1.00  0.850          N  
ATOM  25177  CA  SER A1653      26.154  26.009   1.822  1.00  0.910          C  
ATOM  25178  C   SER A1653      26.434  24.517   1.724  1.00  0.910          C  
ATOM  25179  O   SER A1653      26.520  23.791   2.726  1.00  0.840          O  
ATOM  25180  CB  SER A1653      27.485  26.687   1.757  1.00  1.250          C  
ATOM  25181  OG  SER A1653      28.193  26.288   0.611  1.00  1.250          O  
ATOM  25182  H   SER A1653      25.495  25.934   3.894  1.00  1.020          H  
ATOM  25183  HA  SER A1653      25.589  26.302   0.936  1.00  1.090          H  
ATOM  25184 1HB  SER A1653      27.332  27.734   1.719  1.00  1.500          H  
ATOM  25185 2HB  SER A1653      28.058  26.461   2.635  1.00  1.500          H  
ATOM  25186  HG  SER A1653      27.968  26.985  -0.066  1.00  1.500          H  
ATOM  25187  N   GLN A1654      26.602  24.053   0.487  1.00  1.020          N  
ATOM  25188  CA  GLN A1654      26.958  22.665   0.246  1.00  1.060          C  
ATOM  25189  C   GLN A1654      28.482  22.478   0.087  1.00  1.100          C  
ATOM  25190  O   GLN A1654      28.992  21.364   0.211  1.00  1.140          O  
ATOM  25191  CB  GLN A1654      26.266  22.164  -1.023  1.00  1.470          C  
ATOM  25192  CG  GLN A1654      24.722  22.288  -1.042  1.00  1.470          C  
ATOM  25193  CD  GLN A1654      23.976  21.567   0.081  1.00  1.470          C  
ATOM  25194  OE1 GLN A1654      24.327  20.455   0.473  1.00  1.470          O  
ATOM  25195  NE2 GLN A1654      22.906  22.208   0.571  1.00  1.470          N  
ATOM  25196  H   GLN A1654      26.506  24.695  -0.290  1.00  1.220          H  
ATOM  25197  HA  GLN A1654      26.631  22.063   1.092  1.00  1.270          H  
ATOM  25198 1HB  GLN A1654      26.657  22.711  -1.882  1.00  1.760          H  
ATOM  25199 2HB  GLN A1654      26.513  21.111  -1.174  1.00  1.760          H  
ATOM  25200 1HG  GLN A1654      24.466  23.343  -0.979  1.00  1.760          H  
ATOM  25201 2HG  GLN A1654      24.365  21.880  -1.989  1.00  1.760          H  
ATOM  25202 1HE2 GLN A1654      22.306  21.782   1.300  1.00  1.760          H  
ATOM  25203 2HE2 GLN A1654      22.648  23.101   0.205  1.00  1.760          H  
ATOM  25204  N   ASP A1655      29.223  23.551  -0.220  1.00  1.180          N  
ATOM  25205  CA  ASP A1655      30.653  23.394  -0.457  1.00  1.250          C  
ATOM  25206  C   ASP A1655      31.544  24.457   0.184  1.00  1.180          C  
ATOM  25207  O   ASP A1655      32.769  24.368   0.111  1.00  1.230          O  
ATOM  25208  CB  ASP A1655      30.851  23.402  -1.956  1.00  1.720          C  
ATOM  25209  CG  ASP A1655      30.313  24.697  -2.517  1.00  1.720          C  
ATOM  25210  OD1 ASP A1655      29.903  25.540  -1.710  1.00  1.720          O  
ATOM  25211  OD2 ASP A1655      30.285  24.856  -3.716  1.00  1.720          O  
ATOM  25212  H   ASP A1655      28.818  24.483  -0.322  1.00  1.420          H  
ATOM  25213  HA  ASP A1655      30.960  22.425  -0.065  1.00  1.500          H  
ATOM  25214 1HB  ASP A1655      31.909  23.304  -2.194  1.00  2.070          H  
ATOM  25215 2HB  ASP A1655      30.322  22.560  -2.405  1.00  2.070          H  
ATOM  25216  N   GLY A1656      30.945  25.426   0.871  1.00  1.110          N  
ATOM  25217  CA  GLY A1656      31.689  26.481   1.535  1.00  1.120          C  
ATOM  25218  C   GLY A1656      32.125  27.621   0.597  1.00  1.190          C  
ATOM  25219  O   GLY A1656      32.798  28.554   1.048  1.00  1.260          O  
ATOM  25220  H   GLY A1656      29.932  25.477   0.894  1.00  1.330          H  
ATOM  25221 1HA  GLY A1656      31.069  26.888   2.330  1.00  1.340          H  
ATOM  25222 2HA  GLY A1656      32.567  26.048   2.012  1.00  1.340          H  
ATOM  25223  N   HIS A1657      31.726  27.556  -0.696  1.00  1.250          N  
ATOM  25224  CA  HIS A1657      32.115  28.528  -1.748  1.00  1.380          C  
ATOM  25225  C   HIS A1657      30.966  29.344  -2.334  1.00  1.410          C  
ATOM  25226  O   HIS A1657      31.135  30.127  -3.274  1.00  1.570          O  
ATOM  25227  CB  HIS A1657      32.801  27.789  -2.894  1.00  1.880          C  
ATOM  25228  CG  HIS A1657      34.062  27.118  -2.502  1.00  1.880          C  
ATOM  25229  ND1 HIS A1657      35.228  27.810  -2.241  1.00  1.880          N  
ATOM  25230  CD2 HIS A1657      34.347  25.813  -2.318  1.00  1.880          C  
ATOM  25231  CE1 HIS A1657      36.177  26.952  -1.918  1.00  1.880          C  
ATOM  25232  NE2 HIS A1657      35.670  25.735  -1.961  1.00  1.880          N  
ATOM  25233  H   HIS A1657      31.120  26.769  -0.974  1.00  1.500          H  
ATOM  25234  HA  HIS A1657      32.830  29.232  -1.327  1.00  1.660          H  
ATOM  25235 1HB  HIS A1657      32.120  27.029  -3.286  1.00  2.260          H  
ATOM  25236 2HB  HIS A1657      33.016  28.484  -3.702  1.00  2.260          H  
ATOM  25237  HD1 HIS A1657      35.306  28.797  -2.100  1.00  2.260          H  
ATOM  25238  HD2 HIS A1657      33.748  24.910  -2.404  1.00  2.260          H  
ATOM  25239  HE1 HIS A1657      37.180  27.301  -1.675  1.00  2.260          H  
ATOM  25240  N   GLN A1658      29.835  29.241  -1.716  1.00  1.310          N  
ATOM  25241  CA  GLN A1658      28.646  29.916  -2.179  1.00  1.340          C  
ATOM  25242  C   GLN A1658      27.580  29.640  -1.178  1.00  1.200          C  
ATOM  25243  O   GLN A1658      27.437  28.516  -0.687  1.00  1.100          O  
ATOM  25244  CB  GLN A1658      28.233  29.416  -3.575  1.00  1.860          C  
ATOM  25245  CG  GLN A1658      27.900  27.930  -3.631  1.00  1.860          C  
ATOM  25246  CD  GLN A1658      27.699  27.433  -5.038  1.00  1.860          C  
ATOM  25247  OE1 GLN A1658      26.878  27.968  -5.799  1.00  1.860          O  
ATOM  25248  NE2 GLN A1658      28.452  26.397  -5.402  1.00  1.860          N  
ATOM  25249  H   GLN A1658      29.790  28.614  -0.924  1.00  1.570          H  
ATOM  25250  HA  GLN A1658      28.826  30.990  -2.214  1.00  1.610          H  
ATOM  25251 1HB  GLN A1658      27.348  29.962  -3.901  1.00  2.240          H  
ATOM  25252 2HB  GLN A1658      29.012  29.608  -4.305  1.00  2.240          H  
ATOM  25253 1HG  GLN A1658      28.721  27.359  -3.186  1.00  2.240          H  
ATOM  25254 2HG  GLN A1658      26.983  27.744  -3.081  1.00  2.240          H  
ATOM  25255 1HE2 GLN A1658      28.374  26.013  -6.316  1.00  2.240          H  
ATOM  25256 2HE2 GLN A1658      29.125  25.972  -4.734  1.00  2.240          H  
ATOM  25257  N   TRP A1659      26.879  30.706  -0.833  1.00  1.220          N  
ATOM  25258  CA  TRP A1659      25.925  30.688   0.252  1.00  1.090          C  
ATOM  25259  C   TRP A1659      24.571  31.258  -0.103  1.00  1.160          C  
ATOM  25260  O   TRP A1659      24.469  32.194  -0.900  1.00  1.280          O  
ATOM  25261  CB  TRP A1659      26.544  31.496   1.394  1.00  1.580          C  
ATOM  25262  CG  TRP A1659      27.774  30.839   1.886  1.00  1.580          C  
ATOM  25263  CD1 TRP A1659      29.042  30.912   1.360  1.00  1.580          C  
ATOM  25264  CD2 TRP A1659      27.861  29.991   3.007  1.00  1.580          C  
ATOM  25265  NE1 TRP A1659      29.878  30.126   2.065  1.00  1.580          N  
ATOM  25266  CE2 TRP A1659      29.168  29.552   3.085  1.00  1.580          C  
ATOM  25267  CE3 TRP A1659      26.947  29.559   3.936  1.00  1.580          C  
ATOM  25268  CZ2 TRP A1659      29.565  28.706   4.057  1.00  1.580          C  
ATOM  25269  CZ3 TRP A1659      27.354  28.714   4.913  1.00  1.580          C  
ATOM  25270  CH2 TRP A1659      28.621  28.311   4.973  1.00  1.580          C  
ATOM  25271  H   TRP A1659      27.042  31.576  -1.322  1.00  1.460          H  
ATOM  25272  HA  TRP A1659      25.791  29.657   0.573  1.00  1.310          H  
ATOM  25273 1HB  TRP A1659      26.792  32.497   1.049  1.00  1.890          H  
ATOM  25274 2HB  TRP A1659      25.831  31.588   2.206  1.00  1.890          H  
ATOM  25275  HD1 TRP A1659      29.325  31.493   0.485  1.00  1.890          H  
ATOM  25276  HE1 TRP A1659      30.876  29.985   1.873  1.00  1.890          H  
ATOM  25277  HE3 TRP A1659      25.928  29.887   3.886  1.00  1.890          H  
ATOM  25278  HZ2 TRP A1659      30.588  28.364   4.135  1.00  1.890          H  
ATOM  25279  HZ3 TRP A1659      26.630  28.378   5.652  1.00  1.890          H  
ATOM  25280  HH2 TRP A1659      28.904  27.676   5.766  1.00  1.890          H  
ATOM  25281  N   THR A1660      23.550  30.719   0.550  1.00  1.090          N  
ATOM  25282  CA  THR A1660      22.169  31.173   0.426  1.00  1.160          C  
ATOM  25283  C   THR A1660      21.614  31.603   1.781  1.00  1.090          C  
ATOM  25284  O   THR A1660      21.866  30.960   2.803  1.00  1.050          O  
ATOM  25285  CB  THR A1660      21.280  30.058  -0.182  1.00  1.600          C  
ATOM  25286  OG1 THR A1660      21.778  29.718  -1.480  1.00  1.600          O  
ATOM  25287  CG2 THR A1660      19.825  30.522  -0.322  1.00  1.600          C  
ATOM  25288  H   THR A1660      23.754  29.918   1.156  1.00  1.310          H  
ATOM  25289  HA  THR A1660      22.143  32.034  -0.241  1.00  1.390          H  
ATOM  25290  HB  THR A1660      21.318  29.173   0.457  1.00  1.920          H  
ATOM  25291  HG1 THR A1660      22.645  29.310  -1.378  1.00  1.920          H  
ATOM  25292 1HG2 THR A1660      19.237  29.720  -0.763  1.00  1.920          H  
ATOM  25293 2HG2 THR A1660      19.408  30.765   0.647  1.00  1.920          H  
ATOM  25294 3HG2 THR A1660      19.782  31.397  -0.967  1.00  1.920          H  
ATOM  25295  N   LEU A1661      20.888  32.720   1.795  1.00  1.110          N  
ATOM  25296  CA  LEU A1661      20.267  33.237   3.018  1.00  1.090          C  
ATOM  25297  C   LEU A1661      18.941  32.562   3.335  1.00  1.100          C  
ATOM  25298  O   LEU A1661      18.211  32.118   2.440  1.00  1.140          O  
ATOM  25299  CB  LEU A1661      20.035  34.752   2.890  1.00  1.530          C  
ATOM  25300  CG  LEU A1661      21.290  35.643   2.738  1.00  1.530          C  
ATOM  25301  CD1 LEU A1661      20.874  37.052   2.438  1.00  1.530          C  
ATOM  25302  CD2 LEU A1661      22.071  35.637   4.045  1.00  1.530          C  
ATOM  25303  H   LEU A1661      20.744  33.205   0.920  1.00  1.330          H  
ATOM  25304  HA  LEU A1661      20.933  33.036   3.853  1.00  1.310          H  
ATOM  25305 1HB  LEU A1661      19.397  34.931   2.039  1.00  1.840          H  
ATOM  25306 2HB  LEU A1661      19.506  35.081   3.775  1.00  1.840          H  
ATOM  25307  HG  LEU A1661      21.912  35.273   1.922  1.00  1.840          H  
ATOM  25308 1HD1 LEU A1661      21.759  37.680   2.336  1.00  1.840          H  
ATOM  25309 2HD1 LEU A1661      20.299  37.081   1.510  1.00  1.840          H  
ATOM  25310 3HD1 LEU A1661      20.274  37.416   3.252  1.00  1.840          H  
ATOM  25311 1HD2 LEU A1661      22.953  36.270   3.952  1.00  1.840          H  
ATOM  25312 2HD2 LEU A1661      21.442  36.011   4.854  1.00  1.840          H  
ATOM  25313 3HD2 LEU A1661      22.377  34.643   4.270  1.00  1.840          H  
ATOM  25314  N   PHE A1662      18.606  32.491   4.615  1.00  1.090          N  
ATOM  25315  CA  PHE A1662      17.332  31.913   4.976  1.00  1.140          C  
ATOM  25316  C   PHE A1662      16.197  32.901   4.735  1.00  1.160          C  
ATOM  25317  O   PHE A1662      15.924  33.760   5.578  1.00  1.190          O  
ATOM  25318  CB  PHE A1662      17.317  31.527   6.464  1.00  1.580          C  
ATOM  25319  CG  PHE A1662      16.145  30.672   6.844  1.00  1.580          C  
ATOM  25320  CD1 PHE A1662      16.306  29.319   6.853  1.00  1.580          C  
ATOM  25321  CD2 PHE A1662      14.885  31.193   7.140  1.00  1.580          C  
ATOM  25322  CE1 PHE A1662      15.274  28.486   7.142  1.00  1.580          C  
ATOM  25323  CE2 PHE A1662      13.842  30.352   7.435  1.00  1.580          C  
ATOM  25324  CZ  PHE A1662      14.053  28.996   7.430  1.00  1.580          C  
ATOM  25325  H   PHE A1662      19.264  32.781   5.344  1.00  1.310          H  
ATOM  25326  HA  PHE A1662      17.162  31.025   4.367  1.00  1.370          H  
ATOM  25327 1HB  PHE A1662      18.235  30.987   6.709  1.00  1.890          H  
ATOM  25328 2HB  PHE A1662      17.300  32.426   7.074  1.00  1.890          H  
ATOM  25329  HD1 PHE A1662      17.275  28.915   6.618  1.00  1.890          H  
ATOM  25330  HD2 PHE A1662      14.726  32.264   7.124  1.00  1.890          H  
ATOM  25331  HE1 PHE A1662      15.418  27.401   7.131  1.00  1.890          H  
ATOM  25332  HE2 PHE A1662      12.852  30.754   7.655  1.00  1.890          H  
ATOM  25333  HZ  PHE A1662      13.254  28.319   7.637  1.00  1.890          H  
ATOM  25334  N   PHE A1663      15.560  32.767   3.583  1.00  1.160          N  
ATOM  25335  CA  PHE A1663      14.426  33.610   3.205  1.00  1.210          C  
ATOM  25336  C   PHE A1663      13.123  33.032   3.723  1.00  1.230          C  
ATOM  25337  O   PHE A1663      12.941  31.816   3.730  1.00  1.270          O  
ATOM  25338  CB  PHE A1663      14.298  33.769   1.690  1.00  1.670          C  
ATOM  25339  CG  PHE A1663      15.250  34.713   1.040  1.00  1.670          C  
ATOM  25340  CD1 PHE A1663      16.529  34.350   0.707  1.00  1.670          C  
ATOM  25341  CD2 PHE A1663      14.813  35.977   0.704  1.00  1.670          C  
ATOM  25342  CE1 PHE A1663      17.368  35.236   0.070  1.00  1.670          C  
ATOM  25343  CE2 PHE A1663      15.635  36.866   0.069  1.00  1.670          C  
ATOM  25344  CZ  PHE A1663      16.923  36.498  -0.248  1.00  1.670          C  
ATOM  25345  H   PHE A1663      15.938  32.069   2.942  1.00  1.390          H  
ATOM  25346  HA  PHE A1663      14.559  34.578   3.650  1.00  1.450          H  
ATOM  25347 1HB  PHE A1663      14.415  32.796   1.219  1.00  2.010          H  
ATOM  25348 2HB  PHE A1663      13.286  34.114   1.469  1.00  2.010          H  
ATOM  25349  HD1 PHE A1663      16.877  33.351   0.946  1.00  2.010          H  
ATOM  25350  HD2 PHE A1663      13.791  36.259   0.944  1.00  2.010          H  
ATOM  25351  HE1 PHE A1663      18.380  34.936  -0.187  1.00  2.010          H  
ATOM  25352  HE2 PHE A1663      15.268  37.860  -0.187  1.00  2.010          H  
ATOM  25353  HZ  PHE A1663      17.583  37.199  -0.754  1.00  2.010          H  
ATOM  25354  N   GLN A1664      12.199  33.896   4.120  1.00  1.220          N  
ATOM  25355  CA  GLN A1664      10.877  33.471   4.560  1.00  1.280          C  
ATOM  25356  C   GLN A1664       9.854  34.557   4.219  1.00  1.390          C  
ATOM  25357  O   GLN A1664      10.115  35.740   4.408  1.00  1.410          O  
ATOM  25358  CB  GLN A1664      10.879  33.177   6.068  1.00  1.770          C  
ATOM  25359  CG  GLN A1664       9.591  32.530   6.604  1.00  1.770          C  
ATOM  25360  CD  GLN A1664       9.636  32.296   8.109  1.00  1.770          C  
ATOM  25361  OE1 GLN A1664       9.533  33.276   8.878  1.00  1.770          O  
ATOM  25362  NE2 GLN A1664       9.795  31.041   8.563  1.00  1.770          N  
ATOM  25363  H   GLN A1664      12.431  34.880   4.098  1.00  1.460          H  
ATOM  25364  HA  GLN A1664      10.604  32.562   4.026  1.00  1.540          H  
ATOM  25365 1HB  GLN A1664      11.710  32.514   6.303  1.00  2.120          H  
ATOM  25366 2HB  GLN A1664      11.039  34.106   6.614  1.00  2.120          H  
ATOM  25367 1HG  GLN A1664       8.751  33.171   6.394  1.00  2.120          H  
ATOM  25368 2HG  GLN A1664       9.458  31.563   6.116  1.00  2.120          H  
ATOM  25369 1HE2 GLN A1664       9.819  30.864   9.543  1.00  2.120          H  
ATOM  25370 2HE2 GLN A1664       9.897  30.234   7.933  1.00  2.120          H  
ATOM  25371  N   ASN A1665       8.689  34.168   3.706  1.00  1.560          N  
ATOM  25372  CA  ASN A1665       7.622  35.123   3.383  1.00  1.790          C  
ATOM  25373  C   ASN A1665       8.100  36.248   2.450  1.00  1.830          C  
ATOM  25374  O   ASN A1665       7.713  37.407   2.603  1.00  2.040          O  
ATOM  25375  CB  ASN A1665       7.025  35.705   4.653  1.00  2.410          C  
ATOM  25376  CG  ASN A1665       6.408  34.656   5.525  1.00  2.410          C  
ATOM  25377  OD1 ASN A1665       5.861  33.655   5.041  1.00  2.410          O  
ATOM  25378  ND2 ASN A1665       6.479  34.864   6.815  1.00  2.410          N  
ATOM  25379  H   ASN A1665       8.522  33.182   3.555  1.00  1.870          H  
ATOM  25380  HA  ASN A1665       6.834  34.585   2.852  1.00  2.150          H  
ATOM  25381 1HB  ASN A1665       7.789  36.234   5.222  1.00  2.900          H  
ATOM  25382 2HB  ASN A1665       6.258  36.433   4.390  1.00  2.900          H  
ATOM  25383 1HD2 ASN A1665       6.087  34.199   7.453  1.00  2.900          H  
ATOM  25384 2HD2 ASN A1665       6.930  35.686   7.164  1.00  2.900          H  
ATOM  25385  N   GLY A1666       8.937  35.893   1.475  1.00  1.710          N  
ATOM  25386  CA  GLY A1666       9.452  36.826   0.475  1.00  1.800          C  
ATOM  25387  C   GLY A1666      10.686  37.661   0.869  1.00  1.630          C  
ATOM  25388  O   GLY A1666      11.190  38.418   0.038  1.00  2.010          O  
ATOM  25389  H   GLY A1666       9.209  34.923   1.410  1.00  2.050          H  
ATOM  25390 1HA  GLY A1666       9.686  36.265  -0.429  1.00  2.160          H  
ATOM  25391 2HA  GLY A1666       8.648  37.508   0.202  1.00  2.160          H  
ATOM  25392  N   LYS A1667      11.198  37.527   2.095  1.00  1.500          N  
ATOM  25393  CA  LYS A1667      12.355  38.339   2.513  1.00  1.420          C  
ATOM  25394  C   LYS A1667      13.360  37.562   3.354  1.00  1.440          C  
ATOM  25395  O   LYS A1667      13.098  36.442   3.759  1.00  2.100          O  
ATOM  25396  CB  LYS A1667      11.878  39.572   3.282  1.00  2.020          C  
ATOM  25397  CG  LYS A1667      11.148  39.259   4.588  1.00  2.020          C  
ATOM  25398  CD  LYS A1667      10.666  40.532   5.281  1.00  2.020          C  
ATOM  25399  CE  LYS A1667       9.995  40.210   6.608  1.00  2.020          C  
ATOM  25400  NZ  LYS A1667       9.509  41.438   7.301  1.00  2.020          N  
ATOM  25401  H   LYS A1667      10.743  36.903   2.768  1.00  1.800          H  
ATOM  25402  HA  LYS A1667      12.877  38.677   1.618  1.00  1.700          H  
ATOM  25403 1HB  LYS A1667      12.729  40.208   3.518  1.00  2.420          H  
ATOM  25404 2HB  LYS A1667      11.201  40.147   2.651  1.00  2.420          H  
ATOM  25405 1HG  LYS A1667      10.286  38.616   4.374  1.00  2.420          H  
ATOM  25406 2HG  LYS A1667      11.817  38.720   5.263  1.00  2.420          H  
ATOM  25407 1HD  LYS A1667      11.515  41.193   5.460  1.00  2.420          H  
ATOM  25408 2HD  LYS A1667       9.951  41.048   4.638  1.00  2.420          H  
ATOM  25409 1HE  LYS A1667       9.149  39.547   6.426  1.00  2.420          H  
ATOM  25410 2HE  LYS A1667      10.710  39.700   7.253  1.00  2.420          H  
ATOM  25411 1HZ  LYS A1667       9.072  41.181   8.175  1.00  2.420          H  
ATOM  25412 2HZ  LYS A1667      10.289  42.054   7.485  1.00  2.420          H  
ATOM  25413 3HZ  LYS A1667       8.836  41.913   6.716  1.00  2.420          H  
ATOM  25414  N   VAL A1668      14.529  38.140   3.623  1.00  1.510          N  
ATOM  25415  CA  VAL A1668      15.502  37.434   4.464  1.00  1.360          C  
ATOM  25416  C   VAL A1668      15.054  37.509   5.921  1.00  1.290          C  
ATOM  25417  O   VAL A1668      14.765  38.594   6.427  1.00  1.340          O  
ATOM  25418  CB  VAL A1668      16.901  38.034   4.313  1.00  1.960          C  
ATOM  25419  CG1 VAL A1668      17.869  37.326   5.253  1.00  1.960          C  
ATOM  25420  CG2 VAL A1668      17.331  37.893   2.894  1.00  1.960          C  
ATOM  25421  H   VAL A1668      14.728  39.066   3.272  1.00  1.810          H  
ATOM  25422  HA  VAL A1668      15.555  36.396   4.163  1.00  1.630          H  
ATOM  25423  HB  VAL A1668      16.875  39.088   4.587  1.00  2.360          H  
ATOM  25424 1HG1 VAL A1668      18.858  37.755   5.151  1.00  2.360          H  
ATOM  25425 2HG1 VAL A1668      17.535  37.449   6.274  1.00  2.360          H  
ATOM  25426 3HG1 VAL A1668      17.903  36.263   5.012  1.00  2.360          H  
ATOM  25427 1HG2 VAL A1668      18.305  38.327   2.760  1.00  2.360          H  
ATOM  25428 2HG2 VAL A1668      17.358  36.835   2.639  1.00  2.360          H  
ATOM  25429 3HG2 VAL A1668      16.630  38.407   2.250  1.00  2.360          H  
ATOM  25430  N   LYS A1669      14.972  36.357   6.583  1.00  1.240          N  
ATOM  25431  CA  LYS A1669      14.516  36.308   7.961  1.00  1.230          C  
ATOM  25432  C   LYS A1669      15.580  36.731   8.956  1.00  1.110          C  
ATOM  25433  O   LYS A1669      16.715  36.262   8.910  1.00  1.050          O  
ATOM  25434  CB  LYS A1669      14.046  34.896   8.300  1.00  1.730          C  
ATOM  25435  CG  LYS A1669      13.424  34.729   9.681  1.00  1.730          C  
ATOM  25436  CD  LYS A1669      12.844  33.341   9.816  1.00  1.730          C  
ATOM  25437  CE  LYS A1669      12.171  33.102  11.164  1.00  1.730          C  
ATOM  25438  NZ  LYS A1669      10.898  33.886  11.292  1.00  1.730          N  
ATOM  25439  H   LYS A1669      15.242  35.484   6.117  1.00  1.490          H  
ATOM  25440  HA  LYS A1669      13.674  36.992   8.061  1.00  1.480          H  
ATOM  25441 1HB  LYS A1669      13.333  34.558   7.549  1.00  2.070          H  
ATOM  25442 2HB  LYS A1669      14.905  34.229   8.256  1.00  2.070          H  
ATOM  25443 1HG  LYS A1669      14.194  34.857  10.451  1.00  2.070          H  
ATOM  25444 2HG  LYS A1669      12.652  35.476   9.830  1.00  2.070          H  
ATOM  25445 1HD  LYS A1669      12.119  33.206   9.033  1.00  2.070          H  
ATOM  25446 2HD  LYS A1669      13.615  32.611   9.668  1.00  2.070          H  
ATOM  25447 1HE  LYS A1669      11.941  32.041  11.249  1.00  2.070          H  
ATOM  25448 2HE  LYS A1669      12.849  33.384  11.972  1.00  2.070          H  
ATOM  25449 1HZ  LYS A1669      10.456  33.695  12.177  1.00  2.070          H  
ATOM  25450 2HZ  LYS A1669      11.088  34.871  11.222  1.00  2.070          H  
ATOM  25451 3HZ  LYS A1669      10.272  33.607  10.515  1.00  2.070          H  
ATOM  25452  N   VAL A1670      15.185  37.563   9.906  1.00  1.110          N  
ATOM  25453  CA  VAL A1670      16.080  37.965  10.975  1.00  1.020          C  
ATOM  25454  C   VAL A1670      15.661  37.199  12.212  1.00  0.930          C  
ATOM  25455  O   VAL A1670      14.494  37.244  12.605  1.00  0.990          O  
ATOM  25456  CB  VAL A1670      16.010  39.477  11.222  1.00  1.460          C  
ATOM  25457  CG1 VAL A1670      16.956  39.860  12.369  1.00  1.460          C  
ATOM  25458  CG2 VAL A1670      16.368  40.207   9.936  1.00  1.460          C  
ATOM  25459  H   VAL A1670      14.239  37.918   9.884  1.00  1.330          H  
ATOM  25460  HA  VAL A1670      17.103  37.686  10.723  1.00  1.220          H  
ATOM  25461  HB  VAL A1670      15.000  39.748  11.525  1.00  1.760          H  
ATOM  25462 1HG1 VAL A1670      16.898  40.937  12.547  1.00  1.760          H  
ATOM  25463 2HG1 VAL A1670      16.675  39.337  13.286  1.00  1.760          H  
ATOM  25464 3HG1 VAL A1670      17.984  39.594  12.104  1.00  1.760          H  
ATOM  25465 1HG2 VAL A1670      16.312  41.283  10.098  1.00  1.760          H  
ATOM  25466 2HG2 VAL A1670      17.366  39.940   9.646  1.00  1.760          H  
ATOM  25467 3HG2 VAL A1670      15.673  39.925   9.139  1.00  1.760          H  
ATOM  25468  N   PHE A1671      16.599  36.483  12.800  1.00  0.810          N  
ATOM  25469  CA  PHE A1671      16.334  35.634  13.938  1.00  0.740          C  
ATOM  25470  C   PHE A1671      16.574  36.387  15.224  1.00  0.750          C  
ATOM  25471  O   PHE A1671      17.497  37.202  15.321  1.00  0.770          O  
ATOM  25472  CB  PHE A1671      17.211  34.405  13.838  1.00  1.060          C  
ATOM  25473  CG  PHE A1671      16.827  33.536  12.687  1.00  1.060          C  
ATOM  25474  CD1 PHE A1671      17.411  33.717  11.445  1.00  1.060          C  
ATOM  25475  CD2 PHE A1671      15.881  32.550  12.829  1.00  1.060          C  
ATOM  25476  CE1 PHE A1671      17.055  32.925  10.382  1.00  1.060          C  
ATOM  25477  CE2 PHE A1671      15.531  31.749  11.775  1.00  1.060          C  
ATOM  25478  CZ  PHE A1671      16.123  31.938  10.547  1.00  1.060          C  
ATOM  25479  H   PHE A1671      17.551  36.516  12.435  1.00  0.970          H  
ATOM  25480  HA  PHE A1671      15.290  35.323  13.910  1.00  0.890          H  
ATOM  25481 1HB  PHE A1671      18.244  34.714  13.701  1.00  1.280          H  
ATOM  25482 2HB  PHE A1671      17.153  33.833  14.751  1.00  1.280          H  
ATOM  25483  HD1 PHE A1671      18.157  34.503  11.316  1.00  1.280          H  
ATOM  25484  HD2 PHE A1671      15.404  32.412  13.788  1.00  1.280          H  
ATOM  25485  HE1 PHE A1671      17.516  33.083   9.412  1.00  1.280          H  
ATOM  25486  HE2 PHE A1671      14.778  30.962  11.911  1.00  1.280          H  
ATOM  25487  HZ  PHE A1671      15.847  31.307   9.716  1.00  1.280          H  
ATOM  25488  N   GLN A1672      15.761  36.100  16.235  1.00  0.750          N  
ATOM  25489  CA  GLN A1672      15.911  36.786  17.509  1.00  0.770          C  
ATOM  25490  C   GLN A1672      16.995  36.146  18.350  1.00  0.760          C  
ATOM  25491  O   GLN A1672      17.141  34.924  18.389  1.00  0.790          O  
ATOM  25492  CB  GLN A1672      14.586  36.777  18.273  1.00  1.070          C  
ATOM  25493  CG  GLN A1672      13.456  37.460  17.523  1.00  1.070          C  
ATOM  25494  CD  GLN A1672      13.754  38.906  17.256  1.00  1.070          C  
ATOM  25495  OE1 GLN A1672      14.004  39.676  18.183  1.00  1.070          O  
ATOM  25496  NE2 GLN A1672      13.740  39.285  15.986  1.00  1.070          N  
ATOM  25497  H   GLN A1672      15.035  35.404  16.114  1.00  0.900          H  
ATOM  25498  HA  GLN A1672      16.208  37.820  17.321  1.00  0.920          H  
ATOM  25499 1HB  GLN A1672      14.292  35.747  18.480  1.00  1.280          H  
ATOM  25500 2HB  GLN A1672      14.719  37.280  19.232  1.00  1.280          H  
ATOM  25501 1HG  GLN A1672      13.306  36.962  16.567  1.00  1.280          H  
ATOM  25502 2HG  GLN A1672      12.546  37.403  18.122  1.00  1.280          H  
ATOM  25503 1HE2 GLN A1672      13.939  40.239  15.742  1.00  1.280          H  
ATOM  25504 2HE2 GLN A1672      13.530  38.615  15.265  1.00  1.280          H  
ATOM  25505  N   GLY A1673      17.739  36.985  19.047  1.00  0.810          N  
ATOM  25506  CA  GLY A1673      18.832  36.558  19.902  1.00  0.960          C  
ATOM  25507  C   GLY A1673      18.468  36.312  21.355  1.00  0.840          C  
ATOM  25508  O   GLY A1673      17.340  35.944  21.685  1.00  1.240          O  
ATOM  25509  H   GLY A1673      17.575  37.986  18.946  1.00  0.970          H  
ATOM  25510 1HA  GLY A1673      19.273  35.652  19.490  1.00  1.150          H  
ATOM  25511 2HA  GLY A1673      19.611  37.308  19.857  1.00  1.150          H  
ATOM  25512  N   ASN A1674      19.461  36.486  22.215  1.00  0.840          N  
ATOM  25513  CA  ASN A1674      19.360  36.163  23.630  1.00  0.770          C  
ATOM  25514  C   ASN A1674      19.005  37.327  24.536  1.00  0.770          C  
ATOM  25515  O   ASN A1674      19.572  38.423  24.410  1.00  0.720          O  
ATOM  25516  CB  ASN A1674      20.661  35.552  24.054  1.00  1.110          C  
ATOM  25517  CG  ASN A1674      20.855  34.315  23.339  1.00  1.110          C  
ATOM  25518  OD1 ASN A1674      21.322  34.339  22.174  1.00  1.110          O  
ATOM  25519  ND2 ASN A1674      20.544  33.217  23.956  1.00  1.110          N  
ATOM  25520  H   ASN A1674      20.336  36.867  21.841  1.00  1.010          H  
ATOM  25521  HA  ASN A1674      18.573  35.416  23.752  1.00  0.920          H  
ATOM  25522 1HB  ASN A1674      21.488  36.230  23.848  1.00  1.330          H  
ATOM  25523 2HB  ASN A1674      20.646  35.346  25.124  1.00  1.330          H  
ATOM  25524 1HD2 ASN A1674      20.692  32.341  23.477  1.00  1.330          H  
ATOM  25525 2HD2 ASN A1674      20.202  33.193  24.915  1.00  1.330          H  
ATOM  25526  N   GLN A1675      18.085  37.062  25.481  1.00  0.940          N  
ATOM  25527  CA  GLN A1675      17.686  38.057  26.468  1.00  1.060          C  
ATOM  25528  C   GLN A1675      18.763  38.306  27.522  1.00  1.100          C  
ATOM  25529  O   GLN A1675      18.797  39.386  28.111  1.00  1.320          O  
ATOM  25530  CB  GLN A1675      16.356  37.672  27.147  1.00  1.440          C  
ATOM  25531  CG  GLN A1675      16.365  36.449  28.104  1.00  1.440          C  
ATOM  25532  CD  GLN A1675      16.158  35.141  27.386  1.00  1.440          C  
ATOM  25533  OE1 GLN A1675      16.655  34.958  26.268  1.00  1.440          O  
ATOM  25534  NE2 GLN A1675      15.404  34.239  27.997  1.00  1.440          N  
ATOM  25535  H   GLN A1675      17.649  36.137  25.501  1.00  1.130          H  
ATOM  25536  HA  GLN A1675      17.515  38.993  25.943  1.00  1.270          H  
ATOM  25537 1HB  GLN A1675      15.998  38.524  27.725  1.00  1.720          H  
ATOM  25538 2HB  GLN A1675      15.609  37.474  26.378  1.00  1.720          H  
ATOM  25539 1HG  GLN A1675      17.298  36.394  28.651  1.00  1.720          H  
ATOM  25540 2HG  GLN A1675      15.543  36.572  28.807  1.00  1.720          H  
ATOM  25541 1HE2 GLN A1675      15.209  33.359  27.552  1.00  1.720          H  
ATOM  25542 2HE2 GLN A1675      15.012  34.435  28.899  1.00  1.720          H  
ATOM  25543  N   ASP A1676      19.668  37.345  27.724  1.00  1.010          N  
ATOM  25544  CA  ASP A1676      20.757  37.539  28.660  1.00  1.140          C  
ATOM  25545  C   ASP A1676      21.915  36.590  28.297  1.00  1.100          C  
ATOM  25546  O   ASP A1676      21.783  35.770  27.392  1.00  1.030          O  
ATOM  25547  CB  ASP A1676      20.295  37.391  30.123  1.00  1.540          C  
ATOM  25548  CG  ASP A1676      21.184  38.227  31.151  1.00  1.540          C  
ATOM  25549  OD1 ASP A1676      22.342  38.519  30.837  1.00  1.540          O  
ATOM  25550  OD2 ASP A1676      20.700  38.527  32.214  1.00  1.540          O  
ATOM  25551  H   ASP A1676      19.602  36.464  27.234  1.00  1.210          H  
ATOM  25552  HA  ASP A1676      21.078  38.563  28.554  1.00  1.370          H  
ATOM  25553 1HB  ASP A1676      19.261  37.733  30.213  1.00  1.850          H  
ATOM  25554 2HB  ASP A1676      20.316  36.340  30.409  1.00  1.850          H  
ATOM  25555  N   SER A1677      23.015  36.658  29.039  1.00  1.270          N  
ATOM  25556  CA  SER A1677      24.233  35.891  28.775  1.00  1.320          C  
ATOM  25557  C   SER A1677      24.213  34.451  29.244  1.00  1.280          C  
ATOM  25558  O   SER A1677      25.089  33.659  28.888  1.00  1.340          O  
ATOM  25559  CB  SER A1677      25.409  36.587  29.427  1.00  1.830          C  
ATOM  25560  OG  SER A1677      25.296  36.544  30.824  1.00  1.830          O  
ATOM  25561  H   SER A1677      23.033  37.343  29.796  1.00  1.520          H  
ATOM  25562  HA  SER A1677      24.391  35.890  27.697  1.00  1.580          H  
ATOM  25563 1HB  SER A1677      26.328  36.104  29.122  1.00  2.190          H  
ATOM  25564 2HB  SER A1677      25.456  37.623  29.091  1.00  2.190          H  
ATOM  25565  HG  SER A1677      26.089  36.964  31.169  1.00  2.190          H  
ATOM  25566  N   PHE A1678      23.232  34.091  30.045  1.00  1.280          N  
ATOM  25567  CA  PHE A1678      23.232  32.754  30.591  1.00  1.320          C  
ATOM  25568  C   PHE A1678      22.126  31.859  30.064  1.00  1.250          C  
ATOM  25569  O   PHE A1678      22.246  30.644  30.169  1.00  1.390          O  
ATOM  25570  CB  PHE A1678      23.183  32.840  32.112  1.00  1.830          C  
ATOM  25571  CG  PHE A1678      21.957  33.488  32.640  1.00  1.830          C  
ATOM  25572  CD1 PHE A1678      20.816  32.753  32.911  1.00  1.830          C  
ATOM  25573  CD2 PHE A1678      21.938  34.855  32.861  1.00  1.830          C  
ATOM  25574  CE1 PHE A1678      19.685  33.371  33.399  1.00  1.830          C  
ATOM  25575  CE2 PHE A1678      20.812  35.467  33.345  1.00  1.830          C  
ATOM  25576  CZ  PHE A1678      19.684  34.727  33.613  1.00  1.830          C  
ATOM  25577  H   PHE A1678      22.530  34.769  30.302  1.00  1.540          H  
ATOM  25578  HA  PHE A1678      24.183  32.294  30.352  1.00  1.580          H  
ATOM  25579 1HB  PHE A1678      23.245  31.838  32.532  1.00  2.200          H  
ATOM  25580 2HB  PHE A1678      24.046  33.399  32.468  1.00  2.200          H  
ATOM  25581  HD1 PHE A1678      20.816  31.671  32.739  1.00  2.200          H  
ATOM  25582  HD2 PHE A1678      22.835  35.454  32.652  1.00  2.200          H  
ATOM  25583  HE1 PHE A1678      18.789  32.782  33.612  1.00  2.200          H  
ATOM  25584  HE2 PHE A1678      20.811  36.549  33.518  1.00  2.200          H  
ATOM  25585  HZ  PHE A1678      18.790  35.219  33.998  1.00  2.200          H  
ATOM  25586  N   THR A1679      21.100  32.423  29.430  1.00  1.130          N  
ATOM  25587  CA  THR A1679      19.984  31.611  28.964  1.00  1.050          C  
ATOM  25588  C   THR A1679      20.053  31.431  27.445  1.00  0.870          C  
ATOM  25589  O   THR A1679      20.094  32.441  26.735  1.00  0.880          O  
ATOM  25590  CB  THR A1679      18.623  32.261  29.333  1.00  1.500          C  
ATOM  25591  OG1 THR A1679      18.507  32.362  30.744  1.00  1.500          O  
ATOM  25592  CG2 THR A1679      17.464  31.431  28.823  1.00  1.500          C  
ATOM  25593  H   THR A1679      21.071  33.422  29.312  1.00  1.360          H  
ATOM  25594  HA  THR A1679      20.042  30.667  29.484  1.00  1.260          H  
ATOM  25595  HB  THR A1679      18.568  33.261  28.897  1.00  1.800          H  
ATOM  25596  HG1 THR A1679      19.146  33.001  31.071  1.00  1.800          H  
ATOM  25597 1HG2 THR A1679      16.533  31.909  29.105  1.00  1.800          H  
ATOM  25598 2HG2 THR A1679      17.504  31.347  27.740  1.00  1.800          H  
ATOM  25599 3HG2 THR A1679      17.499  30.441  29.265  1.00  1.800          H  
ATOM  25600  N   PRO A1680      20.065  30.182  26.929  1.00  0.800          N  
ATOM  25601  CA  PRO A1680      20.099  29.851  25.525  1.00  0.670          C  
ATOM  25602  C   PRO A1680      18.743  30.150  24.902  1.00  0.650          C  
ATOM  25603  O   PRO A1680      17.719  29.990  25.576  1.00  0.700          O  
ATOM  25604  CB  PRO A1680      20.402  28.353  25.547  1.00  1.010          C  
ATOM  25605  CG  PRO A1680      19.826  27.861  26.832  1.00  1.010          C  
ATOM  25606  CD  PRO A1680      20.018  28.998  27.811  1.00  1.010          C  
ATOM  25607  HA  PRO A1680      20.900  30.418  25.038  1.00  0.800          H  
ATOM  25608 1HB  PRO A1680      19.962  27.872  24.679  1.00  1.210          H  
ATOM  25609 2HB  PRO A1680      21.481  28.191  25.509  1.00  1.210          H  
ATOM  25610 1HG  PRO A1680      18.760  27.602  26.695  1.00  1.210          H  
ATOM  25611 2HG  PRO A1680      20.341  26.937  27.140  1.00  1.210          H  
ATOM  25612 1HD  PRO A1680      19.136  29.007  28.455  1.00  1.210          H  
ATOM  25613 2HD  PRO A1680      20.962  28.899  28.369  1.00  1.210          H  
ATOM  25614  N   VAL A1681      18.727  30.484  23.619  1.00  0.580          N  
ATOM  25615  CA  VAL A1681      17.473  30.735  22.910  1.00  0.570          C  
ATOM  25616  C   VAL A1681      17.469  29.858  21.700  1.00  0.530          C  
ATOM  25617  O   VAL A1681      18.511  29.681  21.074  1.00  0.520          O  
ATOM  25618  CB  VAL A1681      17.360  32.218  22.441  1.00  0.800          C  
ATOM  25619  CG1 VAL A1681      18.416  32.543  21.359  1.00  0.800          C  
ATOM  25620  CG2 VAL A1681      15.972  32.531  21.898  1.00  0.800          C  
ATOM  25621  H   VAL A1681      19.625  30.568  23.135  1.00  0.700          H  
ATOM  25622  HA  VAL A1681      16.629  30.480  23.549  1.00  0.680          H  
ATOM  25623  HB  VAL A1681      17.568  32.857  23.302  1.00  0.960          H  
ATOM  25624 1HG1 VAL A1681      18.343  33.579  21.090  1.00  0.960          H  
ATOM  25625 2HG1 VAL A1681      19.395  32.341  21.733  1.00  0.960          H  
ATOM  25626 3HG1 VAL A1681      18.255  31.959  20.459  1.00  0.960          H  
ATOM  25627 1HG2 VAL A1681      15.939  33.588  21.612  1.00  0.960          H  
ATOM  25628 2HG2 VAL A1681      15.749  31.927  21.021  1.00  0.960          H  
ATOM  25629 3HG2 VAL A1681      15.229  32.341  22.672  1.00  0.960          H  
ATOM  25630  N   VAL A1682      16.316  29.340  21.326  1.00  0.520          N  
ATOM  25631  CA  VAL A1682      16.301  28.510  20.142  1.00  0.490          C  
ATOM  25632  C   VAL A1682      15.435  29.108  19.064  1.00  0.480          C  
ATOM  25633  O   VAL A1682      14.295  29.515  19.296  1.00  0.510          O  
ATOM  25634  CB  VAL A1682      15.854  27.066  20.471  1.00  0.700          C  
ATOM  25635  CG1 VAL A1682      14.440  27.049  21.072  1.00  0.700          C  
ATOM  25636  CG2 VAL A1682      15.941  26.184  19.189  1.00  0.700          C  
ATOM  25637  H   VAL A1682      15.473  29.531  21.849  1.00  0.620          H  
ATOM  25638  HA  VAL A1682      17.307  28.446  19.743  1.00  0.590          H  
ATOM  25639  HB  VAL A1682      16.534  26.664  21.226  1.00  0.840          H  
ATOM  25640 1HG1 VAL A1682      14.171  26.024  21.329  1.00  0.840          H  
ATOM  25641 2HG1 VAL A1682      14.421  27.656  21.964  1.00  0.840          H  
ATOM  25642 3HG1 VAL A1682      13.715  27.432  20.364  1.00  0.840          H  
ATOM  25643 1HG2 VAL A1682      15.661  25.165  19.440  1.00  0.840          H  
ATOM  25644 2HG2 VAL A1682      15.264  26.556  18.422  1.00  0.840          H  
ATOM  25645 3HG2 VAL A1682      16.967  26.196  18.808  1.00  0.840          H  
ATOM  25646  N   ASN A1683      16.009  29.131  17.877  1.00  0.470          N  
ATOM  25647  CA  ASN A1683      15.380  29.594  16.666  1.00  0.510          C  
ATOM  25648  C   ASN A1683      15.098  28.461  15.709  1.00  0.470          C  
ATOM  25649  O   ASN A1683      16.004  27.932  15.055  1.00  0.460          O  
ATOM  25650  CB  ASN A1683      16.228  30.640  16.001  1.00  0.700          C  
ATOM  25651  CG  ASN A1683      16.150  31.966  16.683  1.00  0.700          C  
ATOM  25652  OD1 ASN A1683      15.163  32.696  16.484  1.00  0.700          O  
ATOM  25653  ND2 ASN A1683      17.119  32.299  17.464  1.00  0.700          N  
ATOM  25654  H   ASN A1683      16.976  28.799  17.827  1.00  0.560          H  
ATOM  25655  HA  ASN A1683      14.419  30.041  16.925  1.00  0.610          H  
ATOM  25656 1HB  ASN A1683      17.271  30.310  16.007  1.00  0.840          H  
ATOM  25657 2HB  ASN A1683      15.927  30.716  14.978  1.00  0.840          H  
ATOM  25658 1HD2 ASN A1683      17.099  33.201  17.929  1.00  0.840          H  
ATOM  25659 2HD2 ASN A1683      17.888  31.682  17.609  1.00  0.840          H  
ATOM  25660  N   SER A1684      13.845  28.040  15.669  1.00  0.470          N  
ATOM  25661  CA  SER A1684      13.450  26.941  14.803  1.00  0.470          C  
ATOM  25662  C   SER A1684      13.550  27.396  13.358  1.00  0.480          C  
ATOM  25663  O   SER A1684      13.335  28.576  13.059  1.00  0.570          O  
ATOM  25664  CB  SER A1684      12.024  26.506  15.091  1.00  0.660          C  
ATOM  25665  OG  SER A1684      11.882  26.016  16.400  1.00  0.660          O  
ATOM  25666  H   SER A1684      13.147  28.491  16.248  1.00  0.560          H  
ATOM  25667  HA  SER A1684      14.121  26.096  14.953  1.00  0.560          H  
ATOM  25668 1HB  SER A1684      11.353  27.348  14.938  1.00  0.790          H  
ATOM  25669 2HB  SER A1684      11.740  25.731  14.376  1.00  0.790          H  
ATOM  25670  HG  SER A1684      10.967  25.730  16.476  1.00  0.790          H  
ATOM  25671  N   LEU A1685      13.844  26.482  12.448  1.00  0.410          N  
ATOM  25672  CA  LEU A1685      13.833  26.865  11.047  1.00  0.430          C  
ATOM  25673  C   LEU A1685      12.593  26.297  10.390  1.00  0.460          C  
ATOM  25674  O   LEU A1685      12.235  25.142  10.605  1.00  0.490          O  
ATOM  25675  CB  LEU A1685      15.093  26.374  10.337  1.00  0.590          C  
ATOM  25676  CG  LEU A1685      16.433  26.841  10.946  1.00  0.590          C  
ATOM  25677  CD1 LEU A1685      17.549  26.302  10.129  1.00  0.590          C  
ATOM  25678  CD2 LEU A1685      16.512  28.342  11.017  1.00  0.590          C  
ATOM  25679  H   LEU A1685      14.044  25.518  12.729  1.00  0.490          H  
ATOM  25680  HA  LEU A1685      13.771  27.946  10.961  1.00  0.520          H  
ATOM  25681 1HB  LEU A1685      15.089  25.284  10.370  1.00  0.710          H  
ATOM  25682 2HB  LEU A1685      15.052  26.673   9.303  1.00  0.710          H  
ATOM  25683  HG  LEU A1685      16.522  26.432  11.937  1.00  0.710          H  
ATOM  25684 1HD1 LEU A1685      18.505  26.594  10.564  1.00  0.710          H  
ATOM  25685 2HD1 LEU A1685      17.475  25.217  10.084  1.00  0.710          H  
ATOM  25686 3HD1 LEU A1685      17.464  26.714   9.145  1.00  0.710          H  
ATOM  25687 1HD2 LEU A1685      17.450  28.596  11.450  1.00  0.710          H  
ATOM  25688 2HD2 LEU A1685      16.436  28.774  10.018  1.00  0.710          H  
ATOM  25689 3HD2 LEU A1685      15.721  28.734  11.645  1.00  0.710          H  
ATOM  25690  N   ASP A1686      11.939  27.103   9.580  1.00  0.610          N  
ATOM  25691  CA  ASP A1686      10.751  26.655   8.868  1.00  0.700          C  
ATOM  25692  C   ASP A1686      10.750  27.267   7.474  1.00  0.950          C  
ATOM  25693  O   ASP A1686      10.438  28.460   7.309  1.00  1.950          O  
ATOM  25694  CB  ASP A1686       9.473  27.034   9.626  1.00  0.940          C  
ATOM  25695  CG  ASP A1686       8.196  26.477   8.972  1.00  0.940          C  
ATOM  25696  OD1 ASP A1686       8.302  25.905   7.909  1.00  0.940          O  
ATOM  25697  OD2 ASP A1686       7.136  26.625   9.544  1.00  0.940          O  
ATOM  25698  H   ASP A1686      12.279  28.046   9.465  1.00  0.730          H  
ATOM  25699  HA  ASP A1686      10.779  25.571   8.793  1.00  0.840          H  
ATOM  25700 1HB  ASP A1686       9.536  26.650  10.647  1.00  1.130          H  
ATOM  25701 2HB  ASP A1686       9.391  28.117   9.691  1.00  1.130          H  
ATOM  25702  N   PRO A1687      11.125  26.501   6.438  1.00  0.680          N  
ATOM  25703  CA  PRO A1687      11.476  25.084   6.335  1.00  0.480          C  
ATOM  25704  C   PRO A1687      12.818  24.750   6.976  1.00  0.450          C  
ATOM  25705  O   PRO A1687      13.626  25.652   7.173  1.00  0.480          O  
ATOM  25706  CB  PRO A1687      11.568  24.886   4.811  1.00  0.720          C  
ATOM  25707  CG  PRO A1687      11.946  26.243   4.277  1.00  0.720          C  
ATOM  25708  CD  PRO A1687      11.230  27.222   5.169  1.00  0.720          C  
ATOM  25709  HA  PRO A1687      10.648  24.500   6.762  1.00  0.580          H  
ATOM  25710 1HB  PRO A1687      12.336  24.125   4.571  1.00  0.860          H  
ATOM  25711 2HB  PRO A1687      10.607  24.514   4.417  1.00  0.860          H  
ATOM  25712 1HG  PRO A1687      13.044  26.368   4.314  1.00  0.860          H  
ATOM  25713 2HG  PRO A1687      11.651  26.331   3.221  1.00  0.860          H  
ATOM  25714 1HD  PRO A1687      11.833  28.136   5.306  1.00  0.860          H  
ATOM  25715 2HD  PRO A1687      10.226  27.448   4.782  1.00  0.860          H  
ATOM  25716  N   PRO A1688      13.074  23.476   7.307  1.00  0.470          N  
ATOM  25717  CA  PRO A1688      14.339  22.977   7.805  1.00  0.490          C  
ATOM  25718  C   PRO A1688      15.356  23.063   6.686  1.00  0.430          C  
ATOM  25719  O   PRO A1688      14.986  23.049   5.507  1.00  0.440          O  
ATOM  25720  CB  PRO A1688      14.015  21.532   8.193  1.00  0.730          C  
ATOM  25721  CG  PRO A1688      12.840  21.156   7.317  1.00  0.730          C  
ATOM  25722  CD  PRO A1688      12.033  22.442   7.170  1.00  0.730          C  
ATOM  25723  HA  PRO A1688      14.659  23.567   8.679  1.00  0.590          H  
ATOM  25724 1HB  PRO A1688      14.903  20.905   8.023  1.00  0.880          H  
ATOM  25725 2HB  PRO A1688      13.792  21.476   9.268  1.00  0.880          H  
ATOM  25726 1HG  PRO A1688      13.215  20.784   6.350  1.00  0.880          H  
ATOM  25727 2HG  PRO A1688      12.266  20.338   7.775  1.00  0.880          H  
ATOM  25728 1HD  PRO A1688      11.574  22.453   6.179  1.00  0.880          H  
ATOM  25729 2HD  PRO A1688      11.289  22.534   7.980  1.00  0.880          H  
ATOM  25730  N   LEU A1689      16.627  23.126   7.037  1.00  0.430          N  
ATOM  25731  CA  LEU A1689      17.657  23.187   6.006  1.00  0.410          C  
ATOM  25732  C   LEU A1689      18.371  21.881   5.843  1.00  0.370          C  
ATOM  25733  O   LEU A1689      18.597  21.166   6.806  1.00  0.390          O  
ATOM  25734  CB  LEU A1689      18.694  24.264   6.330  1.00  0.580          C  
ATOM  25735  CG  LEU A1689      18.187  25.694   6.463  1.00  0.580          C  
ATOM  25736  CD1 LEU A1689      19.359  26.572   6.945  1.00  0.580          C  
ATOM  25737  CD2 LEU A1689      17.644  26.189   5.113  1.00  0.580          C  
ATOM  25738  H   LEU A1689      16.856  23.089   8.035  1.00  0.520          H  
ATOM  25739  HA  LEU A1689      17.185  23.407   5.053  1.00  0.490          H  
ATOM  25740 1HB  LEU A1689      19.180  24.006   7.249  1.00  0.700          H  
ATOM  25741 2HB  LEU A1689      19.451  24.252   5.543  1.00  0.700          H  
ATOM  25742  HG  LEU A1689      17.390  25.729   7.189  1.00  0.700          H  
ATOM  25743 1HD1 LEU A1689      19.039  27.601   7.063  1.00  0.700          H  
ATOM  25744 2HD1 LEU A1689      19.726  26.201   7.904  1.00  0.700          H  
ATOM  25745 3HD1 LEU A1689      20.151  26.530   6.219  1.00  0.700          H  
ATOM  25746 1HD2 LEU A1689      17.295  27.200   5.201  1.00  0.700          H  
ATOM  25747 2HD2 LEU A1689      18.436  26.154   4.364  1.00  0.700          H  
ATOM  25748 3HD2 LEU A1689      16.812  25.567   4.791  1.00  0.700          H  
ATOM  25749  N   LEU A1690      18.758  21.568   4.622  1.00  0.410          N  
ATOM  25750  CA  LEU A1690      19.551  20.373   4.376  1.00  0.450          C  
ATOM  25751  C   LEU A1690      20.856  20.818   3.753  1.00  0.470          C  
ATOM  25752  O   LEU A1690      20.893  21.240   2.589  1.00  0.710          O  
ATOM  25753  CB  LEU A1690      18.797  19.373   3.486  1.00  0.610          C  
ATOM  25754  CG  LEU A1690      17.664  18.523   4.190  1.00  0.610          C  
ATOM  25755  CD1 LEU A1690      16.332  19.322   4.300  1.00  0.610          C  
ATOM  25756  CD2 LEU A1690      17.450  17.252   3.396  1.00  0.610          C  
ATOM  25757  H   LEU A1690      18.517  22.174   3.850  1.00  0.490          H  
ATOM  25758  HA  LEU A1690      19.777  19.886   5.319  1.00  0.540          H  
ATOM  25759 1HB  LEU A1690      18.339  19.919   2.666  1.00  0.740          H  
ATOM  25760 2HB  LEU A1690      19.523  18.677   3.069  1.00  0.740          H  
ATOM  25761  HG  LEU A1690      17.986  18.268   5.201  1.00  0.740          H  
ATOM  25762 1HD1 LEU A1690      15.583  18.704   4.782  1.00  0.740          H  
ATOM  25763 2HD1 LEU A1690      16.455  20.218   4.879  1.00  0.740          H  
ATOM  25764 3HD1 LEU A1690      15.989  19.588   3.302  1.00  0.740          H  
ATOM  25765 1HD2 LEU A1690      16.684  16.643   3.883  1.00  0.740          H  
ATOM  25766 2HD2 LEU A1690      17.123  17.503   2.385  1.00  0.740          H  
ATOM  25767 3HD2 LEU A1690      18.379  16.694   3.344  1.00  0.740          H  
ATOM  25768  N   THR A1691      21.907  20.815   4.558  1.00  0.690          N  
ATOM  25769  CA  THR A1691      23.169  21.357   4.091  1.00  0.700          C  
ATOM  25770  C   THR A1691      24.399  20.745   4.721  1.00  0.700          C  
ATOM  25771  O   THR A1691      24.300  19.848   5.555  1.00  0.720          O  
ATOM  25772  CB  THR A1691      23.192  22.861   4.338  1.00  0.980          C  
ATOM  25773  OG1 THR A1691      24.296  23.380   3.654  1.00  0.980          O  
ATOM  25774  CG2 THR A1691      23.290  23.180   5.871  1.00  0.980          C  
ATOM  25775  H   THR A1691      21.804  20.419   5.498  1.00  0.830          H  
ATOM  25776  HA  THR A1691      23.243  21.170   3.026  1.00  0.840          H  
ATOM  25777  HB  THR A1691      22.285  23.308   3.937  1.00  1.170          H  
ATOM  25778  HG1 THR A1691      24.083  23.348   2.709  1.00  1.170          H  
ATOM  25779 1HG2 THR A1691      23.314  24.255   6.024  1.00  1.170          H  
ATOM  25780 2HG2 THR A1691      22.420  22.762   6.383  1.00  1.170          H  
ATOM  25781 3HG2 THR A1691      24.195  22.751   6.295  1.00  1.170          H  
ATOM  25782  N   ARG A1692      25.578  21.253   4.357  1.00  0.700          N  
ATOM  25783  CA  ARG A1692      26.822  20.744   4.926  1.00  0.710          C  
ATOM  25784  C   ARG A1692      27.420  21.784   5.844  1.00  0.710          C  
ATOM  25785  O   ARG A1692      28.030  21.462   6.871  1.00  0.720          O  
ATOM  25786  CB  ARG A1692      27.821  20.356   3.859  1.00  0.990          C  
ATOM  25787  CG  ARG A1692      29.142  19.827   4.410  1.00  0.990          C  
ATOM  25788  CD  ARG A1692      29.984  19.300   3.344  1.00  0.990          C  
ATOM  25789  NE  ARG A1692      31.317  18.916   3.809  1.00  0.990          N  
ATOM  25790  CZ  ARG A1692      32.206  18.242   3.040  1.00  0.990          C  
ATOM  25791  NH1 ARG A1692      31.866  17.906   1.807  1.00  0.990          N  
ATOM  25792  NH2 ARG A1692      33.411  17.898   3.491  1.00  0.990          N  
ATOM  25793  H   ARG A1692      25.615  22.033   3.688  1.00  0.840          H  
ATOM  25794  HA  ARG A1692      26.604  19.851   5.515  1.00  0.850          H  
ATOM  25795 1HB  ARG A1692      27.391  19.580   3.228  1.00  1.190          H  
ATOM  25796 2HB  ARG A1692      28.034  21.213   3.223  1.00  1.190          H  
ATOM  25797 1HG  ARG A1692      29.693  20.623   4.914  1.00  1.190          H  
ATOM  25798 2HG  ARG A1692      28.942  19.020   5.123  1.00  1.190          H  
ATOM  25799 1HD  ARG A1692      29.497  18.414   2.942  1.00  1.190          H  
ATOM  25800 2HD  ARG A1692      30.088  20.048   2.560  1.00  1.190          H  
ATOM  25801  HE  ARG A1692      31.605  19.215   4.767  1.00  1.190          H  
ATOM  25802 1HH1 ARG A1692      30.949  18.149   1.448  1.00  1.190          H  
ATOM  25803 2HH1 ARG A1692      32.514  17.397   1.226  1.00  1.190          H  
ATOM  25804 1HH2 ARG A1692      33.709  18.086   4.460  1.00  1.190          H  
ATOM  25805 2HH2 ARG A1692      34.043  17.394   2.896  1.00  1.190          H  
ATOM  25806  N   TYR A1693      27.257  23.046   5.469  1.00  0.730          N  
ATOM  25807  CA  TYR A1693      27.817  24.117   6.246  1.00  0.730          C  
ATOM  25808  C   TYR A1693      26.734  25.056   6.740  1.00  0.690          C  
ATOM  25809  O   TYR A1693      25.888  25.538   5.975  1.00  0.700          O  
ATOM  25810  CB  TYR A1693      28.782  24.933   5.403  1.00  1.020          C  
ATOM  25811  CG  TYR A1693      29.919  24.214   4.873  1.00  1.020          C  
ATOM  25812  CD1 TYR A1693      29.836  23.524   3.674  1.00  1.020          C  
ATOM  25813  CD2 TYR A1693      31.068  24.238   5.572  1.00  1.020          C  
ATOM  25814  CE1 TYR A1693      30.927  22.834   3.221  1.00  1.020          C  
ATOM  25815  CE2 TYR A1693      32.137  23.569   5.113  1.00  1.020          C  
ATOM  25816  CZ  TYR A1693      32.081  22.860   3.964  1.00  1.020          C  
ATOM  25817  OH  TYR A1693      33.179  22.135   3.594  1.00  1.020          O  
ATOM  25818  H   TYR A1693      26.777  23.269   4.597  1.00  0.880          H  
ATOM  25819  HA  TYR A1693      28.330  23.702   7.105  1.00  0.880          H  
ATOM  25820 1HB  TYR A1693      28.253  25.402   4.593  1.00  1.230          H  
ATOM  25821 2HB  TYR A1693      29.179  25.685   6.045  1.00  1.230          H  
ATOM  25822  HD1 TYR A1693      28.914  23.508   3.106  1.00  1.230          H  
ATOM  25823  HD2 TYR A1693      31.127  24.788   6.511  1.00  1.230          H  
ATOM  25824  HE1 TYR A1693      30.875  22.266   2.300  1.00  1.230          H  
ATOM  25825  HE2 TYR A1693      33.063  23.575   5.673  1.00  1.230          H  
ATOM  25826  HH  TYR A1693      33.655  21.848   4.426  1.00  1.230          H  
ATOM  25827  N   LEU A1694      26.797  25.368   8.025  1.00  0.680          N  
ATOM  25828  CA  LEU A1694      25.862  26.332   8.602  1.00  0.660          C  
ATOM  25829  C   LEU A1694      26.628  27.588   8.981  1.00  0.680          C  
ATOM  25830  O   LEU A1694      27.671  27.517   9.638  1.00  0.690          O  
ATOM  25831  CB  LEU A1694      25.173  25.767   9.852  1.00  0.930          C  
ATOM  25832  CG  LEU A1694      24.133  26.679  10.582  1.00  0.930          C  
ATOM  25833  CD1 LEU A1694      22.865  26.842   9.727  1.00  0.930          C  
ATOM  25834  CD2 LEU A1694      23.827  26.091  11.895  1.00  0.930          C  
ATOM  25835  H   LEU A1694      27.515  24.895   8.590  1.00  0.820          H  
ATOM  25836  HA  LEU A1694      25.114  26.594   7.855  1.00  0.790          H  
ATOM  25837 1HB  LEU A1694      24.622  24.892   9.536  1.00  1.120          H  
ATOM  25838 2HB  LEU A1694      25.937  25.465  10.570  1.00  1.120          H  
ATOM  25839  HG  LEU A1694      24.558  27.674  10.739  1.00  1.120          H  
ATOM  25840 1HD1 LEU A1694      22.164  27.465  10.263  1.00  1.120          H  
ATOM  25841 2HD1 LEU A1694      23.104  27.305   8.767  1.00  1.120          H  
ATOM  25842 3HD1 LEU A1694      22.413  25.866   9.552  1.00  1.120          H  
ATOM  25843 1HD2 LEU A1694      23.131  26.725  12.420  1.00  1.120          H  
ATOM  25844 2HD2 LEU A1694      23.394  25.098  11.765  1.00  1.120          H  
ATOM  25845 3HD2 LEU A1694      24.752  26.028  12.459  1.00  1.120          H  
ATOM  25846  N   ARG A1695      26.120  28.748   8.588  1.00  0.710          N  
ATOM  25847  CA  ARG A1695      26.805  29.994   8.907  1.00  0.730          C  
ATOM  25848  C   ARG A1695      25.912  31.022   9.614  1.00  0.720          C  
ATOM  25849  O   ARG A1695      24.792  31.327   9.189  1.00  0.730          O  
ATOM  25850  CB  ARG A1695      27.408  30.563   7.643  1.00  1.010          C  
ATOM  25851  CG  ARG A1695      28.066  31.850   7.768  1.00  1.010          C  
ATOM  25852  CD  ARG A1695      28.574  32.374   6.469  1.00  1.010          C  
ATOM  25853  NE  ARG A1695      29.726  31.699   5.953  1.00  1.010          N  
ATOM  25854  CZ  ARG A1695      30.394  32.100   4.856  1.00  1.010          C  
ATOM  25855  NH1 ARG A1695      29.996  33.150   4.166  1.00  1.010          N  
ATOM  25856  NH2 ARG A1695      31.469  31.432   4.493  1.00  1.010          N  
ATOM  25857  H   ARG A1695      25.260  28.766   8.032  1.00  0.850          H  
ATOM  25858  HA  ARG A1695      27.625  29.762   9.576  1.00  0.880          H  
ATOM  25859 1HB  ARG A1695      28.189  29.887   7.323  1.00  1.220          H  
ATOM  25860 2HB  ARG A1695      26.677  30.610   6.875  1.00  1.220          H  
ATOM  25861 1HG  ARG A1695      27.390  32.589   8.185  1.00  1.220          H  
ATOM  25862 2HG  ARG A1695      28.906  31.706   8.432  1.00  1.220          H  
ATOM  25863 1HD  ARG A1695      27.781  32.303   5.727  1.00  1.220          H  
ATOM  25864 2HD  ARG A1695      28.844  33.403   6.604  1.00  1.220          H  
ATOM  25865  HE  ARG A1695      30.108  30.879   6.446  1.00  1.220          H  
ATOM  25866 1HH1 ARG A1695      29.177  33.661   4.453  1.00  1.220          H  
ATOM  25867 2HH1 ARG A1695      30.512  33.441   3.352  1.00  1.220          H  
ATOM  25868 1HH2 ARG A1695      31.748  30.622   5.058  1.00  1.220          H  
ATOM  25869 2HH2 ARG A1695      31.996  31.709   3.685  1.00  1.220          H  
ATOM  25870  N   ILE A1696      26.437  31.576  10.706  1.00  0.720          N  
ATOM  25871  CA  ILE A1696      25.706  32.558  11.507  1.00  0.720          C  
ATOM  25872  C   ILE A1696      26.306  33.967  11.391  1.00  0.780          C  
ATOM  25873  O   ILE A1696      27.492  34.188  11.665  1.00  0.820          O  
ATOM  25874  CB  ILE A1696      25.674  32.117  12.997  1.00  1.010          C  
ATOM  25875  CG1 ILE A1696      25.122  30.618  13.128  1.00  1.010          C  
ATOM  25876  CG2 ILE A1696      24.817  33.106  13.844  1.00  1.010          C  
ATOM  25877  CD1 ILE A1696      23.716  30.335  12.598  1.00  1.010          C  
ATOM  25878  H   ILE A1696      27.377  31.271  10.973  1.00  0.860          H  
ATOM  25879  HA  ILE A1696      24.682  32.616  11.142  1.00  0.860          H  
ATOM  25880  HB  ILE A1696      26.689  32.112  13.387  1.00  1.210          H  
ATOM  25881 1HG1 ILE A1696      25.814  29.957  12.604  1.00  1.210          H  
ATOM  25882 2HG1 ILE A1696      25.128  30.357  14.177  1.00  1.210          H  
ATOM  25883 1HG2 ILE A1696      24.813  32.792  14.885  1.00  1.210          H  
ATOM  25884 2HG2 ILE A1696      25.227  34.115  13.782  1.00  1.210          H  
ATOM  25885 3HG2 ILE A1696      23.810  33.113  13.467  1.00  1.210          H  
ATOM  25886 1HD1 ILE A1696      23.480  29.284  12.756  1.00  1.210          H  
ATOM  25887 2HD1 ILE A1696      22.995  30.945  13.131  1.00  1.210          H  
ATOM  25888 3HD1 ILE A1696      23.662  30.548  11.533  1.00  1.210          H  
ATOM  25889  N   HIS A1697      25.451  34.937  11.035  1.00  0.790          N  
ATOM  25890  CA  HIS A1697      25.858  36.339  10.831  1.00  0.850          C  
ATOM  25891  C   HIS A1697      25.151  37.335  11.766  1.00  0.860          C  
ATOM  25892  O   HIS A1697      24.038  37.765  11.448  1.00  0.860          O  
ATOM  25893  CB  HIS A1697      25.465  36.817   9.432  1.00  1.170          C  
ATOM  25894  CG  HIS A1697      26.059  36.139   8.279  1.00  1.170          C  
ATOM  25895  ND1 HIS A1697      27.153  36.639   7.618  1.00  1.170          N  
ATOM  25896  CD2 HIS A1697      25.702  35.014   7.631  1.00  1.170          C  
ATOM  25897  CE1 HIS A1697      27.449  35.860   6.610  1.00  1.170          C  
ATOM  25898  NE2 HIS A1697      26.585  34.858   6.583  1.00  1.170          N  
ATOM  25899  H   HIS A1697      24.481  34.659  10.851  1.00  0.950          H  
ATOM  25900  HA  HIS A1697      26.938  36.435  10.934  1.00  1.020          H  
ATOM  25901 1HB  HIS A1697      24.407  36.741   9.334  1.00  1.400          H  
ATOM  25902 2HB  HIS A1697      25.716  37.876   9.346  1.00  1.400          H  
ATOM  25903  HD1 HIS A1697      27.540  37.560   7.740  1.00  1.400          H  
ATOM  25904  HD2 HIS A1697      24.897  34.292   7.792  1.00  1.400          H  
ATOM  25905  HE1 HIS A1697      28.295  36.095   5.963  1.00  1.400          H  
ATOM  25906  N   PRO A1698      25.716  37.711  12.923  1.00  0.870          N  
ATOM  25907  CA  PRO A1698      25.127  38.643  13.882  1.00  0.880          C  
ATOM  25908  C   PRO A1698      24.791  39.958  13.188  1.00  0.950          C  
ATOM  25909  O   PRO A1698      25.601  40.454  12.417  1.00  0.990          O  
ATOM  25910  CB  PRO A1698      26.260  38.812  14.903  1.00  1.320          C  
ATOM  25911  CG  PRO A1698      27.049  37.517  14.796  1.00  1.320          C  
ATOM  25912  CD  PRO A1698      27.015  37.168  13.329  1.00  1.320          C  
ATOM  25913  HA  PRO A1698      24.238  38.208  14.349  1.00  1.060          H  
ATOM  25914 1HB  PRO A1698      26.859  39.703  14.652  1.00  1.580          H  
ATOM  25915 2HB  PRO A1698      25.846  38.983  15.904  1.00  1.580          H  
ATOM  25916 1HG  PRO A1698      28.064  37.657  15.145  1.00  1.580          H  
ATOM  25917 2HG  PRO A1698      26.595  36.741  15.432  1.00  1.580          H  
ATOM  25918 1HD  PRO A1698      27.837  37.670  12.778  1.00  1.580          H  
ATOM  25919 2HD  PRO A1698      27.046  36.081  13.223  1.00  1.580          H  
ATOM  25920  N   GLN A1699      23.635  40.533  13.480  1.00  0.960          N  
ATOM  25921  CA  GLN A1699      23.200  41.804  12.886  1.00  1.030          C  
ATOM  25922  C   GLN A1699      23.115  42.911  13.920  1.00  1.050          C  
ATOM  25923  O   GLN A1699      23.300  44.090  13.616  1.00  1.110          O  
ATOM  25924  CB  GLN A1699      21.855  41.636  12.183  1.00  1.410          C  
ATOM  25925  CG  GLN A1699      21.898  40.694  11.017  1.00  1.410          C  
ATOM  25926  CD  GLN A1699      22.772  41.229   9.890  1.00  1.410          C  
ATOM  25927  OE1 GLN A1699      22.528  42.335   9.393  1.00  1.410          O  
ATOM  25928  NE2 GLN A1699      23.786  40.474   9.495  1.00  1.410          N  
ATOM  25929  H   GLN A1699      23.015  40.063  14.131  1.00  1.150          H  
ATOM  25930  HA  GLN A1699      23.939  42.107  12.146  1.00  1.240          H  
ATOM  25931 1HB  GLN A1699      21.122  41.254  12.893  1.00  1.700          H  
ATOM  25932 2HB  GLN A1699      21.501  42.604  11.833  1.00  1.700          H  
ATOM  25933 1HG  GLN A1699      22.320  39.750  11.335  1.00  1.700          H  
ATOM  25934 2HG  GLN A1699      20.886  40.550  10.642  1.00  1.700          H  
ATOM  25935 1HE2 GLN A1699      24.388  40.792   8.757  1.00  1.700          H  
ATOM  25936 2HE2 GLN A1699      23.961  39.577   9.929  1.00  1.700          H  
ATOM  25937  N   SER A1700      22.825  42.516  15.148  1.00  1.010          N  
ATOM  25938  CA  SER A1700      22.669  43.438  16.263  1.00  1.030          C  
ATOM  25939  C   SER A1700      23.133  42.734  17.509  1.00  0.990          C  
ATOM  25940  O   SER A1700      22.897  41.532  17.692  1.00  0.960          O  
ATOM  25941  CB  SER A1700      21.249  43.917  16.442  1.00  1.430          C  
ATOM  25942  OG  SER A1700      21.165  44.787  17.538  1.00  1.430          O  
ATOM  25943  H   SER A1700      22.675  41.523  15.303  1.00  1.210          H  
ATOM  25944  HA  SER A1700      23.313  44.305  16.101  1.00  1.240          H  
ATOM  25945 1HB  SER A1700      20.900  44.413  15.537  1.00  1.720          H  
ATOM  25946 2HB  SER A1700      20.612  43.074  16.627  1.00  1.720          H  
ATOM  25947  HG  SER A1700      20.270  45.141  17.523  1.00  1.720          H  
ATOM  25948  N   TRP A1701      23.849  43.471  18.331  1.00  1.000          N  
ATOM  25949  CA  TRP A1701      24.464  42.976  19.543  1.00  0.970          C  
ATOM  25950  C   TRP A1701      24.585  44.056  20.588  1.00  1.020          C  
ATOM  25951  O   TRP A1701      24.408  45.244  20.306  1.00  1.080          O  
ATOM  25952  CB  TRP A1701      25.868  42.445  19.212  1.00  1.370          C  
ATOM  25953  CG  TRP A1701      26.662  43.450  18.494  1.00  1.370          C  
ATOM  25954  CD1 TRP A1701      27.465  44.413  19.023  1.00  1.370          C  
ATOM  25955  CD2 TRP A1701      26.761  43.581  17.058  1.00  1.370          C  
ATOM  25956  NE1 TRP A1701      28.023  45.158  18.019  1.00  1.370          N  
ATOM  25957  CE2 TRP A1701      27.606  44.648  16.808  1.00  1.370          C  
ATOM  25958  CE3 TRP A1701      26.203  42.869  15.970  1.00  1.370          C  
ATOM  25959  CZ2 TRP A1701      27.904  45.039  15.533  1.00  1.370          C  
ATOM  25960  CZ3 TRP A1701      26.516  43.265  14.699  1.00  1.370          C  
ATOM  25961  CH2 TRP A1701      27.339  44.317  14.497  1.00  1.370          C  
ATOM  25962  H   TRP A1701      23.976  44.448  18.097  1.00  1.200          H  
ATOM  25963  HA  TRP A1701      23.853  42.175  19.952  1.00  1.160          H  
ATOM  25964 1HB  TRP A1701      26.411  42.209  20.125  1.00  1.640          H  
ATOM  25965 2HB  TRP A1701      25.802  41.537  18.619  1.00  1.640          H  
ATOM  25966  HD1 TRP A1701      27.618  44.579  20.092  1.00  1.640          H  
ATOM  25967  HE1 TRP A1701      28.638  45.952  18.157  1.00  1.640          H  
ATOM  25968  HE3 TRP A1701      25.546  42.021  16.133  1.00  1.640          H  
ATOM  25969  HZ2 TRP A1701      28.567  45.879  15.324  1.00  1.640          H  
ATOM  25970  HZ3 TRP A1701      26.093  42.715  13.858  1.00  1.640          H  
ATOM  25971  HH2 TRP A1701      27.561  44.592  13.511  1.00  1.640          H  
ATOM  25972  N   VAL A1702      24.875  43.637  21.807  1.00  1.000          N  
ATOM  25973  CA  VAL A1702      25.077  44.567  22.894  1.00  1.060          C  
ATOM  25974  C   VAL A1702      26.485  44.463  23.461  1.00  1.030          C  
ATOM  25975  O   VAL A1702      26.983  43.403  23.857  1.00  1.000          O  
ATOM  25976  CB  VAL A1702      23.980  44.411  23.961  1.00  1.460          C  
ATOM  25977  CG1 VAL A1702      24.226  45.331  25.129  1.00  1.460          C  
ATOM  25978  CG2 VAL A1702      22.652  44.734  23.333  1.00  1.460          C  
ATOM  25979  H   VAL A1702      25.003  42.631  21.940  1.00  1.200          H  
ATOM  25980  HA  VAL A1702      24.966  45.575  22.494  1.00  1.270          H  
ATOM  25981  HB  VAL A1702      23.962  43.430  24.309  1.00  1.750          H  
ATOM  25982 1HG1 VAL A1702      23.435  45.203  25.865  1.00  1.750          H  
ATOM  25983 2HG1 VAL A1702      25.167  45.082  25.582  1.00  1.750          H  
ATOM  25984 3HG1 VAL A1702      24.244  46.366  24.790  1.00  1.750          H  
ATOM  25985 1HG2 VAL A1702      21.864  44.624  24.069  1.00  1.750          H  
ATOM  25986 2HG2 VAL A1702      22.664  45.760  22.963  1.00  1.750          H  
ATOM  25987 3HG2 VAL A1702      22.474  44.065  22.511  1.00  1.750          H  
ATOM  25988  N   HIS A1703      27.145  45.612  23.368  1.00  1.040          N  
ATOM  25989  CA  HIS A1703      28.521  45.985  23.736  1.00  1.020          C  
ATOM  25990  C   HIS A1703      29.597  45.363  22.842  1.00  1.010          C  
ATOM  25991  O   HIS A1703      30.519  46.059  22.411  1.00  1.000          O  
ATOM  25992  CB  HIS A1703      28.856  45.595  25.190  1.00  1.440          C  
ATOM  25993  CG  HIS A1703      28.038  46.279  26.235  1.00  1.440          C  
ATOM  25994  ND1 HIS A1703      28.019  47.652  26.393  1.00  1.440          N  
ATOM  25995  CD2 HIS A1703      27.237  45.779  27.200  1.00  1.440          C  
ATOM  25996  CE1 HIS A1703      27.223  47.963  27.399  1.00  1.440          C  
ATOM  25997  NE2 HIS A1703      26.736  46.846  27.906  1.00  1.440          N  
ATOM  25998  H   HIS A1703      26.588  46.371  22.998  1.00  1.250          H  
ATOM  25999  HA  HIS A1703      28.624  47.066  23.655  1.00  1.220          H  
ATOM  26000 1HB  HIS A1703      28.736  44.515  25.325  1.00  1.720          H  
ATOM  26001 2HB  HIS A1703      29.904  45.818  25.386  1.00  1.720          H  
ATOM  26002  HD2 HIS A1703      27.026  44.723  27.381  1.00  1.720          H  
ATOM  26003  HE1 HIS A1703      27.007  48.971  27.755  1.00  1.720          H  
ATOM  26004  HE2 HIS A1703      26.101  46.778  28.688  1.00  1.720          H  
ATOM  26005  N   GLN A1704      29.429  44.085  22.514  1.00  1.020          N  
ATOM  26006  CA  GLN A1704      30.346  43.316  21.675  1.00  1.030          C  
ATOM  26007  C   GLN A1704      29.613  42.159  21.016  1.00  0.950          C  
ATOM  26008  O   GLN A1704      28.645  41.643  21.577  1.00  0.860          O  
ATOM  26009  CB  GLN A1704      31.476  42.692  22.508  1.00  1.440          C  
ATOM  26010  CG  GLN A1704      32.395  43.635  23.321  1.00  1.440          C  
ATOM  26011  CD  GLN A1704      33.358  44.455  22.475  1.00  1.440          C  
ATOM  26012  OE1 GLN A1704      33.822  44.014  21.406  1.00  1.440          O  
ATOM  26013  NE2 GLN A1704      33.674  45.657  22.951  1.00  1.440          N  
ATOM  26014  H   GLN A1704      28.622  43.618  22.931  1.00  1.220          H  
ATOM  26015  HA  GLN A1704      30.751  43.961  20.896  1.00  1.240          H  
ATOM  26016 1HB  GLN A1704      31.018  42.016  23.193  1.00  1.730          H  
ATOM  26017 2HB  GLN A1704      32.109  42.088  21.854  1.00  1.730          H  
ATOM  26018 1HG  GLN A1704      31.809  44.302  23.931  1.00  1.730          H  
ATOM  26019 2HG  GLN A1704      33.003  43.014  23.973  1.00  1.730          H  
ATOM  26020 1HE2 GLN A1704      34.297  46.256  22.446  1.00  1.730          H  
ATOM  26021 2HE2 GLN A1704      33.270  45.976  23.808  1.00  1.730          H  
ATOM  26022  N   ILE A1705      30.117  41.682  19.887  1.00  1.000          N  
ATOM  26023  CA  ILE A1705      29.591  40.436  19.353  1.00  0.940          C  
ATOM  26024  C   ILE A1705      30.279  39.287  20.068  1.00  0.910          C  
ATOM  26025  O   ILE A1705      31.503  39.278  20.181  1.00  0.950          O  
ATOM  26026  CB  ILE A1705      29.872  40.241  17.852  1.00  1.340          C  
ATOM  26027  CG1 ILE A1705      29.192  41.304  17.029  1.00  1.340          C  
ATOM  26028  CG2 ILE A1705      29.437  38.799  17.403  1.00  1.340          C  
ATOM  26029  CD1 ILE A1705      29.606  41.335  15.544  1.00  1.340          C  
ATOM  26030  H   ILE A1705      30.886  42.165  19.413  1.00  1.200          H  
ATOM  26031  HA  ILE A1705      28.518  40.384  19.540  1.00  1.130          H  
ATOM  26032  HB  ILE A1705      30.924  40.383  17.701  1.00  1.610          H  
ATOM  26033 1HG1 ILE A1705      28.128  41.147  17.091  1.00  1.610          H  
ATOM  26034 2HG1 ILE A1705      29.432  42.274  17.462  1.00  1.610          H  
ATOM  26035 1HG2 ILE A1705      29.668  38.655  16.366  1.00  1.610          H  
ATOM  26036 2HG2 ILE A1705      29.968  38.036  17.963  1.00  1.610          H  
ATOM  26037 3HG2 ILE A1705      28.365  38.678  17.558  1.00  1.610          H  
ATOM  26038 1HD1 ILE A1705      29.093  42.133  15.035  1.00  1.610          H  
ATOM  26039 2HD1 ILE A1705      30.663  41.497  15.468  1.00  1.610          H  
ATOM  26040 3HD1 ILE A1705      29.359  40.404  15.051  1.00  1.610          H  
ATOM  26041  N   ALA A1706      29.509  38.346  20.579  1.00  0.870          N  
ATOM  26042  CA  ALA A1706      30.081  37.176  21.215  1.00  0.870          C  
ATOM  26043  C   ALA A1706      29.080  36.050  21.111  1.00  0.820          C  
ATOM  26044  O   ALA A1706      27.907  36.239  21.437  1.00  0.790          O  
ATOM  26045  CB  ALA A1706      30.440  37.446  22.641  1.00  1.220          C  
ATOM  26046  H   ALA A1706      28.507  38.427  20.491  1.00  1.040          H  
ATOM  26047  HA  ALA A1706      30.977  36.902  20.674  1.00  1.040          H  
ATOM  26048 1HB  ALA A1706      30.874  36.552  23.058  1.00  1.460          H  
ATOM  26049 2HB  ALA A1706      31.160  38.260  22.684  1.00  1.460          H  
ATOM  26050 3HB  ALA A1706      29.541  37.710  23.174  1.00  1.460          H  
ATOM  26051  N   LEU A1707      29.547  34.876  20.712  1.00  0.810          N  
ATOM  26052  CA  LEU A1707      28.623  33.767  20.510  1.00  0.760          C  
ATOM  26053  C   LEU A1707      29.060  32.370  20.947  1.00  0.770          C  
ATOM  26054  O   LEU A1707      30.171  31.909  20.662  1.00  0.790          O  
ATOM  26055  CB  LEU A1707      28.264  33.777  19.003  1.00  1.080          C  
ATOM  26056  CG  LEU A1707      27.371  32.652  18.402  1.00  1.080          C  
ATOM  26057  CD1 LEU A1707      25.970  32.693  18.988  1.00  1.080          C  
ATOM  26058  CD2 LEU A1707      27.284  32.872  16.876  1.00  1.080          C  
ATOM  26059  H   LEU A1707      30.543  34.808  20.469  1.00  0.970          H  
ATOM  26060  HA  LEU A1707      27.720  33.999  21.076  1.00  0.910          H  
ATOM  26061 1HB  LEU A1707      27.775  34.724  18.786  1.00  1.300          H  
ATOM  26062 2HB  LEU A1707      29.196  33.752  18.459  1.00  1.300          H  
ATOM  26063  HG  LEU A1707      27.814  31.673  18.615  1.00  1.300          H  
ATOM  26064 1HD1 LEU A1707      25.382  31.901  18.535  1.00  1.300          H  
ATOM  26065 2HD1 LEU A1707      25.999  32.542  20.061  1.00  1.300          H  
ATOM  26066 3HD1 LEU A1707      25.513  33.660  18.775  1.00  1.300          H  
ATOM  26067 1HD2 LEU A1707      26.671  32.085  16.430  1.00  1.300          H  
ATOM  26068 2HD2 LEU A1707      26.833  33.844  16.671  1.00  1.300          H  
ATOM  26069 3HD2 LEU A1707      28.273  32.849  16.439  1.00  1.300          H  
ATOM  26070  N   ARG A1708      28.131  31.688  21.619  1.00  0.750          N  
ATOM  26071  CA  ARG A1708      28.225  30.282  21.991  1.00  0.770          C  
ATOM  26072  C   ARG A1708      26.995  29.610  21.369  1.00  0.720          C  
ATOM  26073  O   ARG A1708      25.909  30.206  21.353  1.00  0.700          O  
ATOM  26074  CB  ARG A1708      28.253  30.105  23.512  1.00  1.070          C  
ATOM  26075  CG  ARG A1708      29.526  30.591  24.220  1.00  1.070          C  
ATOM  26076  CD  ARG A1708      29.526  30.295  25.724  1.00  1.070          C  
ATOM  26077  NE  ARG A1708      28.626  31.144  26.489  1.00  1.070          N  
ATOM  26078  CZ  ARG A1708      28.424  31.073  27.813  1.00  1.070          C  
ATOM  26079  NH1 ARG A1708      29.050  30.214  28.582  1.00  1.070          N  
ATOM  26080  NH2 ARG A1708      27.582  31.919  28.324  1.00  1.070          N  
ATOM  26081  H   ARG A1708      27.277  32.186  21.895  1.00  0.900          H  
ATOM  26082  HA  ARG A1708      29.121  29.848  21.563  1.00  0.920          H  
ATOM  26083 1HB  ARG A1708      27.412  30.638  23.953  1.00  1.280          H  
ATOM  26084 2HB  ARG A1708      28.139  29.064  23.749  1.00  1.280          H  
ATOM  26085 1HG  ARG A1708      30.392  30.086  23.784  1.00  1.280          H  
ATOM  26086 2HG  ARG A1708      29.630  31.666  24.087  1.00  1.280          H  
ATOM  26087 1HD  ARG A1708      29.201  29.260  25.855  1.00  1.280          H  
ATOM  26088 2HD  ARG A1708      30.498  30.391  26.148  1.00  1.280          H  
ATOM  26089  HE  ARG A1708      28.093  31.885  26.009  1.00  1.280          H  
ATOM  26090 1HH1 ARG A1708      29.769  29.579  28.200  1.00  1.280          H  
ATOM  26091 2HH1 ARG A1708      28.874  30.211  29.571  1.00  1.280          H  
ATOM  26092 1HH2 ARG A1708      27.155  32.596  27.674  1.00  1.280          H  
ATOM  26093 2HH2 ARG A1708      27.374  31.936  29.307  1.00  1.280          H  
ATOM  26094  N   MET A1709      27.129  28.392  20.833  1.00  0.710          N  
ATOM  26095  CA  MET A1709      25.954  27.783  20.206  1.00  0.680          C  
ATOM  26096  C   MET A1709      25.902  26.253  20.100  1.00  0.670          C  
ATOM  26097  O   MET A1709      26.839  25.524  20.459  1.00  0.740          O  
ATOM  26098  CB  MET A1709      25.775  28.373  18.804  1.00  0.960          C  
ATOM  26099  CG  MET A1709      26.915  28.101  17.844  1.00  0.960          C  
ATOM  26100  SD  MET A1709      26.585  28.738  16.195  1.00  0.960          S  
ATOM  26101  CE  MET A1709      25.485  27.494  15.537  1.00  0.960          C  
ATOM  26102  H   MET A1709      28.038  27.920  20.796  1.00  0.850          H  
ATOM  26103  HA  MET A1709      25.090  28.077  20.791  1.00  0.820          H  
ATOM  26104 1HB  MET A1709      24.876  27.978  18.361  1.00  1.160          H  
ATOM  26105 2HB  MET A1709      25.647  29.447  18.877  1.00  1.160          H  
ATOM  26106 1HG  MET A1709      27.826  28.569  18.224  1.00  1.160          H  
ATOM  26107 2HG  MET A1709      27.087  27.035  17.775  1.00  1.160          H  
ATOM  26108 1HE  MET A1709      25.189  27.760  14.521  1.00  1.160          H  
ATOM  26109 2HE  MET A1709      25.998  26.547  15.524  1.00  1.160          H  
ATOM  26110 3HE  MET A1709      24.606  27.413  16.158  1.00  1.160          H  
ATOM  26111  N   GLU A1710      24.744  25.791  19.632  1.00  0.590          N  
ATOM  26112  CA  GLU A1710      24.444  24.389  19.340  1.00  0.580          C  
ATOM  26113  C   GLU A1710      23.455  24.346  18.196  1.00  0.500          C  
ATOM  26114  O   GLU A1710      22.714  25.301  17.971  1.00  0.460          O  
ATOM  26115  CB  GLU A1710      23.877  23.650  20.565  1.00  0.820          C  
ATOM  26116  CG  GLU A1710      23.511  22.133  20.373  1.00  0.820          C  
ATOM  26117  CD  GLU A1710      24.674  21.174  19.996  1.00  0.820          C  
ATOM  26118  OE1 GLU A1710      25.056  21.052  18.844  1.00  0.820          O  
ATOM  26119  OE2 GLU A1710      25.155  20.535  20.886  1.00  0.820          O  
ATOM  26120  H   GLU A1710      24.021  26.494  19.448  1.00  0.710          H  
ATOM  26121  HA  GLU A1710      25.349  23.892  19.015  1.00  0.700          H  
ATOM  26122 1HB  GLU A1710      24.595  23.704  21.381  1.00  0.980          H  
ATOM  26123 2HB  GLU A1710      22.977  24.147  20.889  1.00  0.980          H  
ATOM  26124 1HG  GLU A1710      23.129  21.795  21.339  1.00  0.980          H  
ATOM  26125 2HG  GLU A1710      22.685  22.022  19.670  1.00  0.980          H  
ATOM  26126  N   VAL A1711      23.441  23.248  17.464  1.00  0.480          N  
ATOM  26127  CA  VAL A1711      22.503  23.089  16.359  1.00  0.410          C  
ATOM  26128  C   VAL A1711      21.678  21.844  16.548  1.00  0.390          C  
ATOM  26129  O   VAL A1711      22.190  20.827  17.004  1.00  0.430          O  
ATOM  26130  CB  VAL A1711      23.252  23.081  15.023  1.00  0.600          C  
ATOM  26131  CG1 VAL A1711      22.319  22.846  13.863  1.00  0.600          C  
ATOM  26132  CG2 VAL A1711      23.890  24.401  14.869  1.00  0.600          C  
ATOM  26133  H   VAL A1711      24.079  22.479  17.723  1.00  0.580          H  
ATOM  26134  HA  VAL A1711      21.821  23.940  16.350  1.00  0.490          H  
ATOM  26135  HB  VAL A1711      23.999  22.297  15.028  1.00  0.720          H  
ATOM  26136 1HG1 VAL A1711      22.878  22.869  12.930  1.00  0.720          H  
ATOM  26137 2HG1 VAL A1711      21.820  21.884  13.945  1.00  0.720          H  
ATOM  26138 3HG1 VAL A1711      21.577  23.641  13.870  1.00  0.720          H  
ATOM  26139 1HG2 VAL A1711      24.433  24.408  13.957  1.00  0.720          H  
ATOM  26140 2HG2 VAL A1711      23.130  25.175  14.860  1.00  0.720          H  
ATOM  26141 3HG2 VAL A1711      24.561  24.580  15.688  1.00  0.720          H  
ATOM  26142  N   LEU A1712      20.376  21.940  16.305  1.00  0.330          N  
ATOM  26143  CA  LEU A1712      19.511  20.781  16.461  1.00  0.300          C  
ATOM  26144  C   LEU A1712      19.128  20.216  15.105  1.00  0.260          C  
ATOM  26145  O   LEU A1712      18.858  20.986  14.167  1.00  0.260          O  
ATOM  26146  CB  LEU A1712      18.231  21.171  17.194  1.00  0.430          C  
ATOM  26147  CG  LEU A1712      18.395  21.842  18.561  1.00  0.430          C  
ATOM  26148  CD1 LEU A1712      17.017  22.190  19.082  1.00  0.430          C  
ATOM  26149  CD2 LEU A1712      19.148  20.926  19.521  1.00  0.430          C  
ATOM  26150  H   LEU A1712      19.988  22.815  15.945  1.00  0.400          H  
ATOM  26151  HA  LEU A1712      20.043  20.013  17.005  1.00  0.360          H  
ATOM  26152 1HB  LEU A1712      17.666  21.848  16.553  1.00  0.520          H  
ATOM  26153 2HB  LEU A1712      17.641  20.266  17.340  1.00  0.520          H  
ATOM  26154  HG  LEU A1712      18.954  22.770  18.447  1.00  0.520          H  
ATOM  26155 1HD1 LEU A1712      17.107  22.690  20.046  1.00  0.520          H  
ATOM  26156 2HD1 LEU A1712      16.519  22.853  18.375  1.00  0.520          H  
ATOM  26157 3HD1 LEU A1712      16.431  21.274  19.200  1.00  0.520          H  
ATOM  26158 1HD2 LEU A1712      19.254  21.417  20.487  1.00  0.520          H  
ATOM  26159 2HD2 LEU A1712      18.597  19.990  19.648  1.00  0.520          H  
ATOM  26160 3HD2 LEU A1712      20.123  20.721  19.131  1.00  0.520          H  
ATOM  26161  N   GLY A1713      19.023  18.883  15.025  1.00  0.250          N  
ATOM  26162  CA  GLY A1713      18.595  18.237  13.793  1.00  0.230          C  
ATOM  26163  C   GLY A1713      18.816  16.720  13.747  1.00  0.260          C  
ATOM  26164  O   GLY A1713      18.604  16.000  14.738  1.00  0.460          O  
ATOM  26165  H   GLY A1713      19.310  18.321  15.831  1.00  0.300          H  
ATOM  26166 1HA  GLY A1713      17.540  18.439  13.645  1.00  0.280          H  
ATOM  26167 2HA  GLY A1713      19.127  18.702  12.980  1.00  0.280          H  
ATOM  26168  N   CYS A1714      19.120  16.230  12.537  1.00  0.300          N  
ATOM  26169  CA  CYS A1714      19.350  14.798  12.256  1.00  0.380          C  
ATOM  26170  C   CYS A1714      20.182  14.577  10.991  1.00  0.570          C  
ATOM  26171  O   CYS A1714      20.444  15.518  10.250  1.00  0.810          O  
ATOM  26172  CB  CYS A1714      18.038  14.039  12.157  1.00  0.500          C  
ATOM  26173  SG  CYS A1714      16.967  14.606  10.859  1.00  0.500          S  
ATOM  26174  H   CYS A1714      19.238  16.921  11.787  1.00  0.360          H  
ATOM  26175  HA  CYS A1714      19.902  14.379  13.096  1.00  0.460          H  
ATOM  26176 1HB  CYS A1714      18.246  12.988  11.974  1.00  0.600          H  
ATOM  26177 2HB  CYS A1714      17.520  14.095  13.098  1.00  0.600          H  
ATOM  26178  N   GLU A1715      20.618  13.340  10.743  1.00  0.720          N  
ATOM  26179  CA  GLU A1715      21.417  13.048   9.542  1.00  1.130          C  
ATOM  26180  C   GLU A1715      20.574  12.944   8.267  1.00  1.220          C  
ATOM  26181  O   GLU A1715      19.505  12.333   8.287  1.00  1.210          O  
ATOM  26182  CB  GLU A1715      22.257  11.795   9.774  1.00  1.420          C  
ATOM  26183  CG  GLU A1715      23.243  11.467   8.666  1.00  1.420          C  
ATOM  26184  CD  GLU A1715      24.165  10.381   9.071  1.00  1.420          C  
ATOM  26185  OE1 GLU A1715      24.072   9.975  10.206  1.00  1.420          O  
ATOM  26186  OE2 GLU A1715      24.965   9.958   8.277  1.00  1.420          O  
ATOM  26187  H   GLU A1715      20.391  12.591  11.383  1.00  0.860          H  
ATOM  26188  HA  GLU A1715      22.100  13.873   9.383  1.00  1.360          H  
ATOM  26189 1HB  GLU A1715      22.817  11.903  10.702  1.00  1.700          H  
ATOM  26190 2HB  GLU A1715      21.597  10.935   9.891  1.00  1.700          H  
ATOM  26191 1HG  GLU A1715      22.700  11.157   7.781  1.00  1.700          H  
ATOM  26192 2HG  GLU A1715      23.817  12.359   8.411  1.00  1.700          H  
ATOM  26193  N   ALA A1716      21.058  13.564   7.153  1.00  1.560          N  
ATOM  26194  CA  ALA A1716      20.369  13.591   5.848  1.00  1.850          C  
ATOM  26195  C   ALA A1716      21.114  12.767   4.793  1.00  2.150          C  
ATOM  26196  O   ALA A1716      22.302  12.500   4.935  1.00  1.960          O  
ATOM  26197  CB  ALA A1716      20.225  15.022   5.379  1.00  2.470          C  
ATOM  26198  H   ALA A1716      21.968  14.040   7.181  1.00  1.870          H  
ATOM  26199  HA  ALA A1716      19.380  13.155   5.978  1.00  2.220          H  
ATOM  26200 1HB  ALA A1716      19.703  15.043   4.429  1.00  2.970          H  
ATOM  26201 2HB  ALA A1716      19.672  15.601   6.116  1.00  2.970          H  
ATOM  26202 3HB  ALA A1716      21.203  15.429   5.262  1.00  2.970          H  
ATOM  26203  N   GLN A1717      20.425  12.325   3.737  1.00  2.930          N  
ATOM  26204  CA  GLN A1717      21.134  11.532   2.730  1.00  3.420          C  
ATOM  26205  C   GLN A1717      21.961  12.394   1.766  1.00  3.670          C  
ATOM  26206  O   GLN A1717      21.583  13.519   1.430  1.00  4.130          O  
ATOM  26207  CB  GLN A1717      20.150  10.598   1.994  1.00  4.590          C  
ATOM  26208  CG  GLN A1717      20.782   9.646   0.969  1.00  4.590          C  
ATOM  26209  CD  GLN A1717      21.758   8.659   1.610  1.00  4.590          C  
ATOM  26210  OE1 GLN A1717      22.862   9.065   2.029  1.00  4.590          O  
ATOM  26211  NE2 GLN A1717      21.373   7.391   1.701  1.00  4.590          N  
ATOM  26212  H   GLN A1717      19.443  12.538   3.632  1.00  3.520          H  
ATOM  26213  HA  GLN A1717      21.842  10.901   3.261  1.00  4.100          H  
ATOM  26214 1HB  GLN A1717      19.645   9.982   2.684  1.00  5.510          H  
ATOM  26215 2HB  GLN A1717      19.384  11.188   1.513  1.00  5.510          H  
ATOM  26216 1HG  GLN A1717      19.981   9.054   0.528  1.00  5.510          H  
ATOM  26217 2HG  GLN A1717      21.292  10.186   0.190  1.00  5.510          H  
ATOM  26218 1HE2 GLN A1717      21.981   6.710   2.115  1.00  5.510          H  
ATOM  26219 2HE2 GLN A1717      20.476   7.109   1.364  1.00  5.510          H  
ATOM  26220  N   ASP A1718      23.092  11.833   1.336  1.00  3.710          N  
ATOM  26221  CA  ASP A1718      24.037  12.421   0.380  1.00  4.340          C  
ATOM  26222  C   ASP A1718      23.812  11.949  -1.067  1.00  4.320          C  
ATOM  26223  O   ASP A1718      22.952  11.121  -1.333  1.00  4.490          O  
ATOM  26224  CB  ASP A1718      25.486  12.102   0.804  1.00  5.820          C  
ATOM  26225  CG  ASP A1718      26.007  12.854   2.102  1.00  5.820          C  
ATOM  26226  OD1 ASP A1718      25.754  14.044   2.290  1.00  5.820          O  
ATOM  26227  OD2 ASP A1718      26.684  12.223   2.861  1.00  5.820          O  
ATOM  26228  H   ASP A1718      23.290  10.895   1.699  1.00  4.450          H  
ATOM  26229  HA  ASP A1718      23.904  13.503   0.405  1.00  5.210          H  
ATOM  26230 1HB  ASP A1718      25.557  11.027   0.991  1.00  6.990          H  
ATOM  26231 2HB  ASP A1718      26.170  12.317  -0.009  1.00  6.990          H  
ATOM  26232  N   LEU A1719      24.653  12.455  -1.984  1.00  4.480          N  
ATOM  26233  CA  LEU A1719      24.672  12.116  -3.421  1.00  4.640          C  
ATOM  26234  C   LEU A1719      23.495  12.609  -4.266  1.00  5.580          C  
ATOM  26235  O   LEU A1719      23.128  11.977  -5.255  1.00  6.330          O  
ATOM  26236  CB  LEU A1719      24.757  10.585  -3.602  1.00  6.430          C  
ATOM  26237  CG  LEU A1719      25.915   9.848  -2.891  1.00  6.430          C  
ATOM  26238  CD1 LEU A1719      25.745   8.374  -3.134  1.00  6.430          C  
ATOM  26239  CD2 LEU A1719      27.269  10.329  -3.415  1.00  6.430          C  
ATOM  26240  H   LEU A1719      25.326  13.143  -1.667  1.00  5.380          H  
ATOM  26241  HA  LEU A1719      25.565  12.566  -3.846  1.00  5.570          H  
ATOM  26242 1HB  LEU A1719      23.837  10.126  -3.290  1.00  7.720          H  
ATOM  26243 2HB  LEU A1719      24.865  10.382  -4.667  1.00  7.720          H  
ATOM  26244  HG  LEU A1719      25.855  10.020  -1.820  1.00  7.720          H  
ATOM  26245 1HD1 LEU A1719      26.534   7.822  -2.624  1.00  7.720          H  
ATOM  26246 2HD1 LEU A1719      24.776   8.067  -2.745  1.00  7.720          H  
ATOM  26247 3HD1 LEU A1719      25.791   8.170  -4.196  1.00  7.720          H  
ATOM  26248 1HD2 LEU A1719      28.065   9.784  -2.907  1.00  7.720          H  
ATOM  26249 2HD2 LEU A1719      27.332  10.144  -4.488  1.00  7.720          H  
ATOM  26250 3HD2 LEU A1719      27.393  11.389  -3.223  1.00  7.720          H  
ATOM  26251  N   TYR A1720      22.948  13.772  -3.921  1.00  5.860          N  
ATOM  26252  CA  TYR A1720      21.895  14.395  -4.728  1.00  6.830          C  
ATOM  26253  C   TYR A1720      22.462  15.600  -5.480  1.00  7.520          C  
ATOM  26254  O   TYR A1720      21.722  16.412  -6.038  1.00  7.820          O  
ATOM  26255  CB  TYR A1720      20.742  14.837  -3.845  1.00  9.170          C  
ATOM  26256  CG  TYR A1720      20.057  13.710  -3.165  1.00  9.170          C  
ATOM  26257  CD1 TYR A1720      20.427  13.375  -1.902  1.00  9.170          C  
ATOM  26258  CD2 TYR A1720      19.043  13.019  -3.797  1.00  9.170          C  
ATOM  26259  CE1 TYR A1720      19.808  12.366  -1.271  1.00  9.170          C  
ATOM  26260  CE2 TYR A1720      18.400  11.980  -3.144  1.00  9.170          C  
ATOM  26261  CZ  TYR A1720      18.793  11.653  -1.874  1.00  9.170          C  
ATOM  26262  OH  TYR A1720      18.181  10.632  -1.183  1.00  9.170          O  
ATOM  26263  H   TYR A1720      23.268  14.252  -3.089  1.00  7.030          H  
ATOM  26264  HA  TYR A1720      21.535  13.675  -5.463  1.00  8.200          H  
ATOM  26265 1HB  TYR A1720      21.109  15.526  -3.085  1.00 11.010          H  
ATOM  26266 2HB  TYR A1720      20.007  15.368  -4.448  1.00 11.010          H  
ATOM  26267  HD1 TYR A1720      21.224  13.917  -1.393  1.00 11.010          H  
ATOM  26268  HD2 TYR A1720      18.751  13.298  -4.804  1.00 11.010          H  
ATOM  26269  HE1 TYR A1720      20.120  12.132  -0.293  1.00 11.010          H  
ATOM  26270  HE2 TYR A1720      17.596  11.434  -3.638  1.00 11.010          H  
ATOM  26271  HH  TYR A1720      18.646  10.488  -0.355  1.00 11.010          H  
ATOM  26272  N   ASP A1721      23.781  15.712  -5.436  1.00  8.010          N  
ATOM  26273  CA  ASP A1721      24.574  16.783  -6.017  1.00  8.860          C  
ATOM  26274  C   ASP A1721      24.438  16.881  -7.527  1.00  9.280          C  
ATOM  26275  O   ASP A1721      24.327  15.864  -8.217  1.00  9.280          O  
ATOM  26276  CB  ASP A1721      26.048  16.542  -5.704  1.00 12.060          C  
ATOM  26277  CG  ASP A1721      26.404  16.686  -4.231  1.00 12.060          C  
ATOM  26278  OD1 ASP A1721      25.609  17.179  -3.467  1.00 12.060          O  
ATOM  26279  OD2 ASP A1721      27.473  16.267  -3.879  1.00 12.060          O  
ATOM  26280  H   ASP A1721      24.276  14.986  -4.949  1.00  9.610          H  
ATOM  26281  HA  ASP A1721      24.253  17.729  -5.580  1.00 10.630          H  
ATOM  26282 1HB  ASP A1721      26.324  15.541  -6.034  1.00 14.480          H  
ATOM  26283 2HB  ASP A1721      26.653  17.248  -6.283  1.00 14.480          H  
ATOM  26284  N   LYS A1722      24.493  18.107  -8.035  1.00  9.770          N  
ATOM  26285  CA  LYS A1722      24.470  18.352  -9.467  1.00 10.350          C  
ATOM  26286  C   LYS A1722      25.891  18.577  -9.963  1.00 11.150          C  
ATOM  26287  O   LYS A1722      26.737  19.070  -9.216  1.00 11.570          O  
ATOM  26288  OXT LYS A1722      26.189  18.296 -11.123  1.00 15.520          O  
ATOM  26289  CB  LYS A1722      23.588  19.557  -9.802  1.00 13.620          C  
ATOM  26290  CG  LYS A1722      23.453  19.841 -11.296  1.00 13.620          C  
ATOM  26291  CD  LYS A1722      22.507  21.013 -11.565  1.00 13.620          C  
ATOM  26292  CE  LYS A1722      22.392  21.301 -13.058  1.00 13.620          C  
ATOM  26293  NZ  LYS A1722      21.475  22.444 -13.336  1.00 13.620          N  
ATOM  26294  H   LYS A1722      24.564  18.891  -7.402  1.00 11.720          H  
ATOM  26295  HA  LYS A1722      24.069  17.471  -9.971  1.00 12.420          H  
ATOM  26296 1HB  LYS A1722      22.589  19.397  -9.394  1.00 16.350          H  
ATOM  26297 2HB  LYS A1722      23.999  20.448  -9.328  1.00 16.350          H  
ATOM  26298 1HG  LYS A1722      24.436  20.081 -11.706  1.00 16.350          H  
ATOM  26299 2HG  LYS A1722      23.083  18.949 -11.799  1.00 16.350          H  
ATOM  26300 1HD  LYS A1722      21.518  20.782 -11.169  1.00 16.350          H  
ATOM  26301 2HD  LYS A1722      22.884  21.902 -11.061  1.00 16.350          H  
ATOM  26302 1HE  LYS A1722      23.380  21.537 -13.451  1.00 16.350          H  
ATOM  26303 2HE  LYS A1722      22.013  20.414 -13.564  1.00 16.350          H  
ATOM  26304 1HZ  LYS A1722      21.427  22.603 -14.334  1.00 16.350          H  
ATOM  26305 2HZ  LYS A1722      20.551  22.231 -12.985  1.00 16.350          H  
ATOM  26306 3HZ  LYS A1722      21.823  23.276 -12.881  1.00 16.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8997.67 978.657 6264.36 -536.45 156.825 381.964 3167.51 -3432.53 -17.4166 -117.625 -2939.27 -528.265 -347.425 -624.729 -442.306 -210.956 -5.25318 563.416 105.712 119.288 775.662 1481.05 -402.645 494.775 -598.415 154.076 1488.56 -3069.1
ALA:NtermProteinFull_1 -2.44043 0.2422 3.3773 -0.01896 0 0 2.19406 -1.64991 -0.0209 -0.15163 -3.66865 0.42716 0 0 -0.91764 0 0 0.08983 0.04454 0 0 0 0 0 1.8394 0 0.11511 -0.53853
THR_2 -2.49474 0.44901 1.52937 -0.12257 0.04892 0.09378 0.54207 -0.89254 -0 -0 -0.46583 -0.69361 0 0 0 0 0 0.60197 0.04898 1e-05 0.20527 0 -0.2891 2.32816 -1.0874 -0.17408 0.26421 -0.10813
ARG_3 -5.87184 0.27371 6.01577 -0.60907 0.13337 0.35609 3.17655 -2.61198 -0.04122 -0.25017 -4.10204 -0.07687 0 0 0 -1.10993 0 0.13283 -0.00155 0.06817 2.52854 0 -0.24052 0 -1.2888 -0.30492 0.41911 -3.40475
ARG_4 -4.15607 0.44999 2.56782 -0.81521 0.13313 0.48774 0.70092 -1.30855 -0.01067 -0.08366 -0.93919 0.36586 0 0 0 0 0 0.01907 -0.00752 0.0196 3.04423 0 -0.1669 0 -1.2888 -0.17969 0.4178 -0.75012
TYR_5 -8.7679 0.8077 3.59104 -0.54309 0.06105 0.29568 3.16433 -2.60408 -0 -0 -3.26847 -0.2237 0 0 -1.06183 0 0 0.01618 0.0061 0.07247 0 1.93168 -0.3882 0.00206 1.2797 -0.21561 0.44037 -5.40453
TYR_6 -8.86709 0.51002 4.07258 -0.66781 0.04763 0.3938 2.21203 -2.73206 -0.03119 -0.15092 -2.17268 -0.21329 0 0 0 0 0 0.01425 -0.06704 0.11864 0 2.54251 -0.11347 0.0014 1.2797 0.06391 0.43813 -3.32093
LEU_7 -8.74081 1.12067 2.37803 -0.46543 0.17319 0.08772 2.59951 -2.43079 -0 -0 -2.68791 0.08649 0 0 0 0 0 0.00911 0.21081 0.00942 0.64331 0 -0.20675 0 0.18072 0.12614 0.48625 -6.42033
GLY_8 -4.98907 0.45932 3.73007 -0.00101 0 0 2.64891 -2.23825 -0 -0 -2.15804 -0.35172 0 0 0 0 0 0.01035 0.02996 0 0 0 0.79679 0 0.83697 0.70414 0.45968 -0.06192
ALA_9 -5.81066 0.49029 2.25978 -0.0286 0.00549 0 2.64136 -2.3252 -0.01084 -0.0579 -2.1227 -0.4491 0 0 0 0 0 0.01044 0.24771 0 0 0 0.40776 0 1.8394 1.25363 0.31736 -1.33177
VAL_10 -6.98919 0.70951 2.86328 -0.26386 0.16398 0.05284 2.03557 -2.41591 -0 -0 -2.67359 -0.1694 0 0 0 0 0 0.01199 -0.0429 0.05658 0.44837 0 -0.78723 0 1.9342 0.26581 0.34113 -4.45884
GLU_11 -5.99561 0.62237 6.46867 -0.21705 0.0447 0.32541 2.21838 -2.78935 -0.00586 -0.0236 -6.01822 -0.47762 0 0 -0.52661 -0.92625 0 0.0112 -0.07673 0.06227 0 3.59771 0.12961 0 -2.7348 -0.17285 0.37124 -6.11299
LEU_12 -5.44671 0.65993 3.15591 -0.43833 0.19066 0.09694 2.50518 -2.12557 -0 -0 -2.52601 0.06881 0 0 0 0 0 0.03778 0.15622 0.16007 1.49872 0 -0.00136 0 0.18072 -0.02649 0.44304 -1.41048
SER_13 -1.79766 0.16745 1.07397 -0.02781 0.00063 0.0239 0.29931 -0.66362 -0 -0 -0.5346 -0.01088 0 0 0 0 0 0.09309 -0.03598 0.00138 0.44999 0 0.32198 0.60033 -0.77834 -0.01431 0.38519 -0.44599
TRP_14 -11.0398 1.06164 4.90994 -0.98909 0.03428 0.24402 3.75051 -3.41512 -0.01439 -0.13018 -3.11332 -0.79093 0 0 -0.74838 0 0 0.03643 0.04176 0.03034 0 2.56188 -0.08202 0 1.6906 0.57968 0.41178 -4.97041
ASP_15 -4.8123 0.79929 5.0878 -0.26606 0.14396 0.89953 2.32509 -2.45615 -0.01601 -0.15515 -3.52942 -3.58909 0 0 0 -0.52744 0 0.15072 -0.04444 0.2363 0 2.40655 -0.31625 0 -2.3716 0.40977 1.04714 -4.57779
TYR_16 -8.4204 0.82959 4.63991 -0.8769 0.10933 0.44224 3.00202 -2.59245 -0.01662 -0.08626 -2.15318 -0.3934 0 0 0 0 0 0.28765 0.21131 0.13795 0 3.69546 -0.31445 0.02849 1.2797 2.09362 1.84383 3.74742
MET_17 -5.55715 1.07912 4.13733 -0.66551 0.14118 0.20579 1.79115 -1.83347 -0.01847 -0.10103 -1.03933 -0.06042 0 0 0 0 0 8.68415 2.02868 0.15644 1.32699 0 0.46117 0 0.60916 4.70661 16.6338 32.6862
GLN_18 -2.61214 0.51545 3.35384 -0.28446 0.0531 0.21052 1.03109 -1.39472 -0 -0 -0.88598 0.31211 0 0 0 -0.52744 0 8.12385 8.6732 0.09604 0 3.67118 0.78168 0 -0.18838 3.98857 27.4896 52.4071
SER_19 -3.10915 0.49962 2.62899 -0.03785 0.00554 0.07256 1.20828 -1.20757 -0.01835 -0.2056 -0.32755 -0.69657 0 0 0 0 0 1.3244 0.04236 0.00016 0.07879 0 -0.12937 0.60423 -0.77834 2.88673 12.0827 14.924
ASP_20 -1.55973 0.06148 1.96513 -0.22847 0.04183 0.75004 0.43011 -0.93359 -0.00973 -0.11573 -0.20098 -0.70809 0 0 0 0 0 0.106 0.03973 0.02943 0 2.03993 -0.67739 0 -2.3716 1.26508 0.40038 0.32384
LEU_21 -4.08741 1.11364 2.02078 -0.5058 0.27995 0.10426 1.37552 -1.4221 -0 -1e-05 -0.14867 0.3331 0 0 0 0 0 0.08211 0.03558 0.07842 0.90759 0 -0.13322 0 0.18072 -0.36808 0.67988 0.52625
GLY_22 -1.60948 0.59195 1.15375 -0.00014 0 0 0.70181 -0.6843 -0.00915 -0.04112 0.20316 -0.26675 0 0 0 0 0 0.04098 0.06029 0 0 0 -0.0958 0 0.83697 1.32807 0.78707 2.9973
GLU_23 -1.81904 0.22046 1.73876 -0.28974 0.05304 0.35131 0.63123 -0.83877 -0.00915 -0.04114 -0.69058 -0.29967 0 0 0 0 0 0.01255 -0.03438 0.0042 0 2.89141 -0.14747 0 -2.7348 1.84019 0.36319 1.2016
LEU_24 -2.10511 0.38859 1.46689 -0.46034 0.2299 0.08533 0.15121 -0.71381 -0 -0 -0.14617 0.09618 0 0 0 0 0 0.01066 0.11918 0.00208 0.64703 0 -0.14186 0 0.18072 0.17459 0.59833 0.58342
PRO_25 -1.5379 0.36761 0.95285 -0.19826 0.00417 0.14134 0.13891 -0.44752 -0.00526 -0.01775 -0.19039 0.06792 0 0 0 0 0 0.0172 0.02479 0.00167 0.34843 0 -0.84723 0 -2.4119 -0.18834 0.65386 -3.1258
VAL_26 -2.02976 0.19169 1.26894 -0.27996 0.17792 0.06253 0.315 -0.91493 -0 -0 0.4386 -0.33416 0 0 0 0 0 0.01133 -0.04857 0.00282 0.18127 0 -0.65357 0 1.9342 -0.30853 0.16844 0.18327
ASP_27 -1.03265 0.05329 0.9058 -0.11402 0.01028 0.35019 0.11097 -0.50528 -0.00526 -0.01775 0.06069 -0.38352 0 0 0 0 0 0.00665 -0.06101 0.00233 0 1.69372 0.10909 0 -2.3716 -0.37737 0.1664 -1.39903
ALA_28 -3.11667 0.30156 1.36011 -0.02313 0 0 0.32559 -1.118 -0 -0 0.57552 -0.424 0 0 0 0 0 0.00437 0.12622 0 0 0 -0.53881 0 1.8394 -0.17527 0.21406 -0.64903
ARG_29 -3.46138 0.31715 1.34234 -1.71769 0.52174 1.88312 0.0359 -0.85547 -0 -0 0.32168 -1.9992 0 0 0 0 0 0.00946 -0.01701 0.15239 3.44464 0 -0.1485 0 -1.2888 -0.06988 0.2731 -1.25641
PHE_30 -3.76946 0.4594 1.6909 -0.63218 0.05333 0.39194 0.23191 -1.09777 -0 -0 0.29393 0.05475 0 0 0 0 0 0.00426 0.02829 0.02733 0 1.93504 -0.43591 0 1.0402 -0.49927 0.76879 0.54548
PRO_31 -2.78803 0.64916 1.48172 -0.19219 0.00215 0.13771 0.08596 -0.67725 -0 -0 -0.17699 0.04705 0 0 0 0 0 0.00511 -0.00861 0.00293 0.60846 0 -0.99471 0 -2.4119 -0.65391 1.16868 -3.71464
PRO_32 -1.7105 0.25442 1.32699 -0.19935 0.00535 0.14342 0.33799 -0.57258 -0 -0 -0.24675 0.05496 0 0 0 0 0 0.00457 0.13874 0.00175 0.37491 0 -0.90224 0 -2.4119 -0.38814 0.70572 -3.08262
ARG_33 -1.66297 0.10408 1.28355 -0.48551 0.05198 0.247 0.19163 -0.58332 -0 -0 -0.45589 0.59947 0 0 0 0 0 0.00593 -0.03339 0.00139 2.05161 0 -0.12585 0 -1.2888 -0.32068 0.26039 -0.15939
VAL_34 -3.30683 0.63881 1.61557 -0.28055 0.17506 0.05689 0.91644 -1.09992 -0 -0 0.56038 -0.06679 0 0 0 0 0 0.00439 0.01587 0.01609 0.10449 0 -0.47593 0 1.9342 -0.43551 0.96516 1.33781
PRO_35 -1.6376 0.38307 0.86059 -0.07372 0 0.04515 0.32331 -0.42207 -0 -0 -0.08968 0.59077 0 0 0 0 0 0.00973 -0.15234 0.01215 0.47596 0 -0.38431 0 -2.4119 -0.50393 1.09007 -1.88475
LYS_36 -3.93185 0.43948 2.45107 -0.38068 0.04868 0.17769 1.07541 -1.29146 -0 -0 0.07076 0.12318 0 0 0 0 0 0.00356 0.10806 0.03175 1.83348 0 0.04059 0 -1.5107 -0.33208 0.32066 -0.72239
SER_37 -1.9443 0.2026 1.51178 -0.03123 0 0.07212 0.30247 -0.79579 -0 -0 -0.08802 -0.43553 0 0 0 0 0 0.00883 0.00899 0.00652 0.33613 0 -0.25615 0.6033 -0.77834 -0.26214 0.22209 -1.31667
PHE_38 -3.92314 0.56333 1.62618 -0.59008 0.06981 0.31831 0.44905 -1.06139 -0 -0 0.58245 0.10699 0 0 0 0 0 0.01361 0.10417 0.01478 0 1.90129 -0.30822 0 1.0402 -0.07717 0.80446 1.63464
PRO_39 -2.5168 0.48731 1.9762 -0.12539 0.00016 0.0922 0.73379 -0.91051 -0.00674 -0.08381 -0.8698 0.26 0 0 0 0 0 0.01127 0.04279 0.01999 0.18923 0 -1.20254 0 -2.4119 -0.11451 0.97817 -3.4509
PHE_40 -1.26315 0.04404 1.13621 -0.61053 0.03544 0.31324 0.18323 -0.62978 -0 -0 -0.10784 -0.02568 0 0 0 0 0 0.03904 0.04269 0.00173 0 2.24436 -0.04144 0 1.0402 -0.00659 0.62311 3.01828
ASN_41 -2.63706 0.57936 2.34846 -0.1715 0.01307 0.24041 0.63086 -1.11931 -0.01465 -0.23084 -0.55507 -0.31021 0 0 0 0 0 0.62511 0.47882 0.0254 0 1.70682 0.07237 0 -0.93687 0.23913 0.95578 1.94006
THR_42 -1.92255 0.72291 0.99212 -0.17011 0.06399 0.09453 0.29225 -0.60402 -0.03519 -0.27083 0.19321 -0.05103 0 0 0 0 0 0.57121 0.05324 0.00507 1.82827 0 -0.4316 2.32484 -1.0874 0.46524 1.27201 4.30617
SER_43 -2.24348 0.37371 1.77059 -0.02424 0 0.05882 0.62253 -1.00737 -0.04329 -0.27895 0.12047 -0.37721 0 0 0 0 0 0.70849 0.02329 0.00062 0.04362 0 -0.5651 0.60006 -0.77834 0.32689 0.76912 0.10024
VAL_44 -2.9535 0.31928 1.15634 -0.28357 0.18812 0.05958 0.64922 -1.00427 -0.01439 -0.13018 -0.00535 0.02278 0 0 0 0 0 1.05259 -0.03876 0.01829 0.04234 0 -0.40275 0 1.9342 -0.35224 0.34758 0.60531
VAL_45 -4.63029 0.64441 1.16881 -0.25043 0.15919 0.04745 0.42332 -1.44125 -0 -0 -0.15532 -0.17232 0 0 0 0 0 0.2064 -0.06032 0.12349 0.55386 0 -0.70615 0 1.9342 -0.37047 0.41122 -2.11422
TYR_46 -7.77785 0.75095 3.60522 -0.62326 0.0458 0.32739 2.43212 -2.27078 -0.00138 -0.00377 -2.55391 -0.0992 0 0 0 0 0 0.1322 0.01164 0.00683 0 1.92975 -0.39525 0.0937 1.2797 -0.24857 0.34236 -3.01632
LYS_47 -4.98555 0.33044 5.3585 -0.38842 0.06148 0.16627 0.9013 -2.01617 -0.03043 -0.14634 -2.62555 0.13192 0 0 0 -0.28325 0 0.06878 -0.05421 0.04148 1.86913 0 0.12542 0 -1.5107 -0.16986 0.33035 -2.8254
LYS_48 -8.35983 0.4824 8.06565 -0.40984 0.11967 0.25157 3.88168 -3.46631 -0.00168 -0.00476 -5.54197 0.21707 0 0 0 -0.72383 0 0.04536 -0.00458 0.07851 2.41161 0 0.03496 0 -1.5107 -0.09309 0.49997 -4.02815
THR_49 -7.43269 0.64419 4.24044 -0.16762 0.08048 0.06525 2.84521 -2.75263 -0 -0 -2.06547 0.31007 0 0 0 -1.57186 0 0.07317 0.08731 0.13577 0.16556 0 0.08194 2.24994 -1.0874 0.10017 0.82937 -3.16882
LEU_50 -8.03934 1.01606 2.97808 -0.4981 0.38186 0.10568 2.61482 -2.55454 -0.0003 -0.001 -2.30036 0.10574 0 0 0 0 0 0.00912 0.09636 0.33814 0.63916 0 -0.07417 0 0.18072 0.11056 0.89909 -3.99241
PHE_51 -9.20372 0.76607 0.68149 -0.48352 0.01577 0.19154 0.62434 -1.85553 -0.01652 -0.09115 -1.33508 0.07528 0 0 0 0 0 0.00613 -0.03843 0.00886 0 2.49339 -0.11976 0 1.0402 -0.20467 0.70035 -6.74495
VAL_52 -7.16955 0.51542 2.9006 -0.26161 0.14621 0.05245 2.37783 -2.46146 -0.00013 -0.00035 -2.45892 -0.1881 0 0 0 0 0 0.00526 -0.05186 0.01674 0.38494 0 -0.8047 0 1.9342 -0.37145 0.45413 -4.98035
GLU_53 -6.73591 0.77795 6.47645 -0.27679 0.04829 0.32376 2.56871 -2.72601 -0.00102 -0.00385 -4.31411 -0.2474 0 0 0 -0.43155 0 0.00931 -0.03658 0.08953 0 2.98458 0.03196 0 -2.7348 -0.28906 0.31757 -4.16898
PHE_54 -11.2876 0.82481 3.05155 -0.58115 0.09047 0.27474 1.85939 -3.00457 -0.03132 -0.15127 -1.74354 0.12617 0 0 0 0 0 0.0238 0.18974 0.11158 0 2.07474 -0.36151 0 1.0402 -0.20606 0.38018 -7.31969
THR_55 -3.72405 0.08899 2.45277 -0.1209 0.10084 0.0635 1.07498 -1.41741 -0 -0 -0.60832 -1.22238 0 0 0 0 0 0.01999 -0.00058 0.05934 0.14383 0 -0.18067 2.27118 -1.0874 -0.34412 0.43221 -1.99822
ASP_56 -4.63024 0.34341 5.45912 -0.10449 0.0065 0.30762 2.81674 -2.56086 -0 -0 -3.11683 -1.29726 0 0 -0.78469 -0.51526 0 0.02384 0.02015 0.00092 0 2.12747 -0.15812 0 -2.3716 -0.1832 0.5674 -4.04938
HIS_D_57 -4.75828 0.39978 4.16171 -0.77503 0.03026 0.83731 1.46045 -2.14566 -0 -0 -2.93435 -0.11002 0 0 -0.78469 -0.51526 0 0.00931 -0.0601 0.06703 0 1.60291 -0.07063 0 -0.45461 -0.10671 0.44201 -3.70459
LEU_58 -4.59283 0.4606 3.81297 -0.50883 0.21312 0.13814 0.65072 -1.9379 -0.01252 -0.03962 0.23113 0.13423 0 0 0 0 0 0.5504 -0.04114 0.02552 0.18093 0 -0.20255 0 0.18072 -0.32741 0.28982 -0.79452
PHE_59 -9.39731 0.87703 2.82207 -0.63987 0.07617 0.36293 1.25291 -2.34867 -0 -0 -0.30908 -0.44226 0 0 0 0 0 0.08292 -0.08837 0.08382 0 2.18306 0.18339 0 1.0402 -0.19603 0.42318 -4.03391
ASN_60 -2.86848 0.20741 2.42267 -0.17391 0.01427 0.2612 0.11649 -1.21232 -0.01055 -0.03694 0.90616 -0.26262 0 0 0 0 0 0.03557 -0.04949 0.00046 0 1.70238 0.16689 0 -0.93687 0.21079 0.30266 0.79577
ILE_61 -3.7 0.18343 2.77266 -0.47426 0.33536 0.10805 1.32417 -1.56607 -0 -0 -1.11037 -0.12506 0 0 0 0 0 0.01664 0.01823 0.01304 0.31032 0 -0.72185 0 0.73287 0.04952 0.19951 -1.63379
ALA_62 -3.80925 0.18637 0.84386 -0.02392 0 0 0.82265 -1.22256 -0.01055 -0.03694 -0.83432 -0.25484 0 0 0 0 0 0.00813 -0.01253 0 0 0 0.03033 0 1.8394 -0.30597 0.24363 -2.53651
LYS_63 -5.6914 0.5785 6.40092 -0.44822 0.17515 0.19833 2.61035 -2.55245 -0.00102 -0.00385 -4.89741 0.25464 0 0 -0.51306 -0.43155 0 0.0421 0.25822 0.09861 2.60362 0 0.00118 0 -1.5107 -0.2924 1.05066 -2.06978
PRO_64 -2.23133 0.42938 1.40216 -0.12648 0.00127 0.09312 0.41116 -0.53593 -0 -0 -0.39268 0.22296 0 0 0 0 0 0.02458 -0.05391 0.02152 0.20559 0 -1.07416 0 -2.4119 -0.57815 1.09057 -3.50224
ARG_65 -4.48628 0.59116 3.24724 -0.96948 0.32853 0.9272 1.29099 -1.46613 -0 -0 -1.09797 0.01372 0 0 -0.51306 0 0 0.02141 -0.00423 0.1221 3.28842 0 -0.20855 0 -1.2888 -0.47533 0.92434 0.24528
PRO_66 -4.15059 0.8498 3.05752 -0.12171 0.00762 0.08938 1.0764 -1.18648 -0.02411 -0.09973 -0.69114 0.22143 0 0 0 0 0 0.03536 -0.05905 0.04156 0.1558 0 -0.8823 0 -2.4119 -0.15157 1.53812 -2.70556
PRO_67 -4.17284 1.01206 2.49655 -0.06211 4e-05 0.04044 1.83364 -1.25732 -0 -0 -1.35598 0.63032 0 0 0 0 0 0.29237 -0.00973 0.08229 0.02836 0 -0.05244 0 -2.4119 0.89653 1.01786 -0.99187
TRP_68 -10.6922 0.99073 4.30506 -1.34814 0.21955 0.52421 2.43782 -2.87369 -0.00256 -0.03263 -0.76719 -0.49888 0 0 -0.62493 0 0 0.12196 -0.19031 0.08707 0 1.2804 -0.05869 0 1.6906 0.97551 0.81691 -3.63933
MET_69 -8.95998 0.83444 5.24321 -0.35576 0.12746 0.04807 2.96831 -2.77017 -0 -0 -2.71598 -0.19184 0 0 0 0 0 0.03473 0.02577 0.18748 1.36034 0 -0.09588 0 0.60916 -0.14195 0.82851 -2.96408
GLY_70 -3.61724 0.54296 2.48607 -0.00014 0 0 1.29203 -1.6122 -0.02546 -0.10471 -0.59745 -0.30594 0 0 0 0 0 0.01594 -0.28315 0 0 0 -1.30536 0 0.83697 -0.03572 0.40674 -2.30665
LEU_71 -7.33692 1.2542 1.46132 -0.54339 0.21667 0.15956 1.40616 -1.81304 -0 -0 -0.25891 0.16714 0 0 0 0 0 0.02915 -0.04237 0.00469 0.1502 0 -0.15453 0 0.18072 -0.17099 0.71368 -4.57666
LEU_72 -7.71513 0.43692 2.1996 -0.49655 0.11738 0.10674 1.8716 -2.20337 -0.01404 -0.08498 -1.20244 0.21589 0 0 0 0 0 0.04697 -0.05335 0.00137 0.46775 0 -0.16283 0 0.18072 -0.50644 0.86691 -5.92727
GLY_73 -3.91007 0.53338 3.54721 -0.00026 0 0 2.15204 -1.96799 -0 -0 -1.62602 -0.1812 0 0 0 0 0 0.03252 0.00853 0 0 0 -0.08039 0 0.83697 -0.44087 0.82216 -0.27399
PRO_74 -6.00571 1.15688 3.68283 -0.12738 0.00396 0.09302 1.17921 -1.63239 -0 -0 -1.31168 0.24776 0 0 -0.81324 0 0 0.30525 -0.10769 0.00203 0.09933 0 -1.03757 0 -2.4119 -0.49553 0.87928 -6.29356
THR_75 -4.71256 0.281 1.65844 -0.17499 0.08713 0.06409 0.96345 -1.5481 -0.00076 -0.00207 -0.45909 -0.1197 0 0 0 0 0 0.06138 -0.02902 0.00127 0.05551 0 0.11316 2.28796 -1.0874 -0.26968 0.52193 -2.30804
ILE_76 -8.40658 0.87018 1.49356 -0.60481 0.29135 0.11596 2.42953 -2.10372 -0 -0 -2.74781 0.29472 0 0 0 0 0 0.07455 -0.05838 0.02855 0.90305 0 -0.65786 0 0.73287 -0.24765 0.69842 -6.89406
GLN_77 -4.66067 0.40082 4.5634 -0.46963 0.14819 0.41644 2.75981 -2.12205 -0.00076 -0.00207 -3.98591 -0.74333 0 0 -1.06183 0 0 0.14839 -0.00055 0.02599 0 4.01871 -0.08509 0 -0.18838 -0.36301 0.66734 -0.5342
ALA_78 -4.376 0.4423 2.6045 -0.02096 0 0 2.10101 -1.73718 -0 -0 -2.76634 -0.42486 0 0 0 0 0 0.06888 0.00356 0 0 0 -0.55445 0 1.8394 -0.10428 0.26845 -2.65596
GLU_79 -7.17724 0.59601 8.58326 -0.33769 0.03388 0.92508 3.40918 -3.62817 -0.04714 -0.32784 -4.78185 -0.17814 0 0 -0.79799 -0.72281 0 0.02729 -0.0055 0.24617 0 4.61293 0.0942 0 -2.7348 0.01677 0.39585 -1.79853
VAL_80 -7.34574 1.18864 2.32983 -0.27725 0.16982 0.05341 1.76073 -2.26891 -0 -0 -1.02837 0.37797 0 0 0 0 0 0.01596 -0.04269 0.01161 0.21274 0 0.03837 0 1.9342 -0.19441 0.87139 -2.19271
TYR_81 -5.00511 0.55541 3.52032 -0.59778 0.05875 0.35264 1.74179 -1.96769 -0.02746 -0.24941 -2.10993 -0.26918 0 0 0 0 0 0.00601 0.26606 0.003 0 2.00989 0.8015 0.00129 1.2797 0.31091 0.92161 1.60232
ASP_82 -6.3929 0.34111 8.97918 -0.09518 0.00299 0.25618 4.68568 -3.9305 -0.03051 -0.13441 -6.72892 -0.24656 0 0 -1.71563 -0.38711 0 0.06478 0.12189 0.09091 0 2.09321 0.15694 0 -2.3716 0.48632 0.75391 -4.00022
THR_83 -4.7811 0.44541 3.31977 -0.16302 0.06575 0.05763 2.46818 -2.07221 -0.03572 -0.29072 -2.79222 -0.30512 0 0 0 0 0 0.02828 -0.00093 0.0013 0.14803 0 -0.14818 2.32636 -1.0874 -0.0136 0.56994 -2.25956
VAL_84 -6.59654 0.6795 2.34231 -0.2856 0.23372 0.06281 2.45178 -2.15757 -0.00866 -0.02747 -2.37372 -0.30066 0 0 0 0 0 0.01525 -0.0501 0.00975 0.20103 0 -0.69681 0 1.9342 -0.15782 0.26334 -4.46128
VAL_85 -6.98535 0.84588 2.9534 -0.27305 0.17326 0.05545 2.87537 -2.42789 -0.01368 -0.04694 -2.7112 -0.27823 0 0 0 0 0 0.03115 -0.03418 0.04644 0.20791 0 -0.72114 0 1.9342 -0.39906 0.26187 -4.50579
ILE_86 -8.63653 1.07838 2.20575 -0.48999 0.42484 0.10795 2.56131 -2.39151 -0.00866 -0.02747 -2.64197 -0.06826 0 0 0 0 0 0.01511 0.06064 0.14013 0.30424 0 -0.69655 0 0.73287 -0.37139 0.46948 -7.23161
THR_87 -5.79757 0.33625 3.9923 -0.17365 0.09414 0.06317 2.74547 -2.34093 -0.02625 -0.13736 -2.83645 0.02943 0 0 0 -0.61504 0 0.01536 -0.00964 0.00038 0.09866 0 0.02758 4.13938 -1.0874 -0.12266 0.57052 -1.03433
LEU_88 -8.76898 1.02607 2.64968 -0.58228 0.15858 0.152 2.47341 -2.65051 -0.00143 -0.00477 -2.67245 0.22107 0 0 0 0 0 0.00883 0.01913 0.06818 0.67132 0 -0.31565 0 0.18072 0.08336 0.48014 -6.8036
LYS_89 -7.73916 0.44662 5.79133 -0.35553 0.0463 0.15369 2.47703 -2.60496 -0.02449 -0.07874 -3.47935 0.08306 0 0 0 0 0 0.01421 -0.03168 0.02374 1.98854 0 0.2271 0 -1.5107 0.01969 0.38562 -4.16769
ASN_90 -9.31339 0.84958 6.98134 -0.30664 0.23485 0.53317 4.06606 -3.85688 -0.03333 -0.2993 -3.23346 -0.9552 0 0 -1.50824 0 0 0.01226 -0.04177 0.04068 0 1.89789 -0.48887 0 -0.93687 -0.10815 0.50381 -5.96248
MET_91 -6.54353 0.50191 4.02297 -0.31263 0.1194 0.0724 1.77063 -1.87344 -0 -0 -1.09797 -0.43115 0 0 0 0 0 0.00538 -0.03772 0.19181 1.42511 0 0.2182 0 0.60916 -0.1744 0.7359 -0.79798
ALA_92 -5.12595 0.45822 2.86758 -0.01859 0 0 2.034 -2.20056 -0 -0 -0.59878 -0.16555 0 0 -0.68048 0 0 0.0102 -0.02509 0 0 0 0.30938 0 1.8394 0.27847 0.4912 -0.52657
SER_93 -2.27267 0.07913 2.89994 -0.04167 0.0067 0.05822 1.17834 -1.19899 -0 -0 -1.97 -0.19552 0 0 -0.52661 -0.643 0 0.02763 -0.07305 0.00116 0.35331 0 -0.21326 1.74737 -0.77834 0.11934 0.32413 -1.11784
HIS_D_94 -8.41559 0.74148 5.86335 -0.99262 0.0966 1.41032 2.73166 -3.17945 -0.02474 -0.19852 -1.9108 -0.35742 0 0 -1.36237 -0.84405 0 0.00317 0.00639 0.04619 0 2.43166 -0.26484 0 -0.45461 0.17244 1.02529 -3.47648
PRO_95 -5.75646 0.93748 2.16317 -0.12669 0.00138 0.09127 0.97434 -1.24157 -0.02196 -0.22896 -0.93533 0.23305 0 0 -0.53461 0 0 0.00292 -0.07498 0.00612 0.19227 0 -0.99173 0 -2.4119 -0.01042 1.06229 -6.67033
VAL_96 -7.8702 1.03918 2.3578 -0.31323 0.23235 0.06608 2.76913 -2.50973 -2e-05 -0.00037 -2.64611 -0.42492 0 0 0 0 0 0.00584 0.19006 0.04959 0.07433 0 -0.31569 0 1.9342 -0.5729 0.53711 -5.3975
SER_97 -5.94942 0.505 4.93358 -0.02585 0 0.06186 2.73725 -2.60003 -0.02011 -0.16323 -2.9386 -0.38426 0 0 -1.79377 0 0 0.00775 -0.00464 0.05397 0.1004 0 -0.49838 0.81059 -0.77834 -0.25956 0.65352 -5.55225
LEU_98 -7.87511 1.11038 0.37075 -0.63071 0.28916 0.2303 1.08546 -1.54838 -0.02701 -0.17426 -0.17709 0.1186 0 0 -0.21249 0 0 0.13417 0.09126 0.67258 0.90617 0 -0.05886 0 0.18072 0.31514 0.69344 -4.5058
HIS_99 -8.80956 0.82061 8.06104 -0.59792 0.08161 0.50826 3.43427 -4.05845 -0.04166 -0.31491 -3.18419 -1.00276 0 0 0 -0.58035 0 0.05732 -0.01521 0.07493 0 2.55996 0.04976 0 -0.45461 0.47688 0.4619 -2.47307
ALA_100 -4.93226 0.73817 1.78391 -0.02429 0 0 1.03992 -1.82765 -0.03654 -0.19667 -1.14698 -0.31872 0 0 -0.1814 0 0 0.07599 0.05803 0 0 0 0.18192 0 1.8394 0.26104 0.48763 -2.19848
VAL_101 -6.22321 0.6908 1.75111 -0.26785 0.13874 0.05299 1.7756 -1.93412 -0 -0 -0.54251 -0.16557 0 0 0 0 0 0.29702 -0.00935 0.01053 0.34886 0 -0.73045 0 1.9342 0.02895 0.65052 -2.19373
GLY_102 -3.28145 0.32145 1.38947 -6e-05 0 0 0.49166 -1.24062 -0.0334 -0.26161 -0.0932 -0.34714 0 0 0 0 0 0.10322 -0.17556 0 0 0 -1.52111 0 0.83697 -0.5661 0.61003 -3.76746
VAL_103 -6.06645 0.56932 0.95633 -0.35132 0.19928 0.0831 0.90178 -1.77582 -0 -0 -0.16439 -0.03378 0 0 0 0 0 0.05652 0.04349 0.06318 0.74065 0 -0.5652 0 1.9342 -0.50318 0.56661 -3.34569
SER_104 -4.89578 0.28572 4.7209 -0.02185 0 0.01853 3.14337 -2.30901 -0.01817 -0.17971 -2.98612 0.0474 0 0 0 -1.19337 0 0.02596 -0.00345 0.00104 0.7977 0 -0.22425 0.6133 -0.77834 -0.33003 0.51739 -2.76876
TYR_105 -9.03962 0.92609 4.10124 -0.95318 0.06647 0.67875 2.74969 -2.80022 -0.00436 -0.04731 -1.54629 -0.33634 0 0 -0.1814 0 0 0.07236 0.29217 1.71135 0 2.0808 -0.17747 0.0517 1.2797 -0.18366 0.5546 -0.70493
TRP_106 -8.99583 1.52819 3.79527 -0.70827 0.34736 0.42105 1.81659 -2.50701 -0 -0 -2.36665 -0.71336 0 0 0 -0.74543 0 0.45608 0.18519 0.50582 0 2.51092 -0.08339 0 1.6906 0.54211 1.02284 -1.29793
LYS_107 -5.70275 0.40261 6.2022 -0.47199 0.23535 0.26261 2.36307 -2.69956 -0.10776 -0.40885 -0.19648 -0.20926 0 0 0 0 0 0.15149 0.01083 0.03485 2.11953 0 -0.0089 0 -1.5107 1.72314 1.03328 3.22272
ALA_108 -3.20185 0.52514 2.87486 -0.02391 0 0 2.25999 -1.63803 -0.02166 -0.12415 -1.05546 -0.3904 0 0 0 0 0 0.29184 -0.0922 0 0 0 -0.36177 0 1.8394 0.87591 0.43541 2.19313
SER_109 -5.33641 0.58875 4.61451 -0.03516 0.01334 0.06408 2.01177 -2.23573 -0.01738 -0.09176 -0.74598 -0.65914 0 0 -1.11992 0 0 0.12407 -0.05959 0.03239 0.52862 0 0.12661 0.62317 -0.77834 -0.14092 0.33991 -2.15313
GLU_110 -6.82157 0.5336 6.77844 -0.37858 0.09446 0.48492 3.1238 -3.1093 -0.05612 -0.39851 -2.30266 -0.63727 0 0 0 -0.56385 0 0.03174 0.00838 0.1997 0 3.62496 -0.19504 0 -2.7348 0.13083 0.6646 -1.52225
GLY_111 -4.28305 0.20343 3.38316 -4e-05 0 0 1.2903 -1.88198 -0.03951 -0.2071 -1.42257 -0.35931 0 0 -0.58676 0 0 0.01532 -0.16972 0 0 0 -1.38141 0 0.83697 -0.38647 0.7633 -4.22545
ALA_112 -4.07385 0.09008 3.08367 -0.02484 0.00082 0 0.68617 -1.80068 -0.00096 -0.00256 -0.08008 -0.42546 0 0 0 0 0 0.02782 0.00335 0 0 0 0.01764 0 1.8394 0.03443 0.3894 -0.23563
GLU_113 -3.06097 0.18258 3.94152 -0.31758 0.07062 0.37215 0.40644 -1.5143 -0.02339 -0.12833 -2.47145 -0.20836 0 0 0 0 0 0.00801 0.06612 0.003 0 3.66187 0.15784 0 -2.7348 0.36818 0.24429 -0.97655
TYR_114 -8.35756 1.05532 4.39479 -0.93567 0.0772 0.50065 1.87131 -2.61546 -0.02289 -0.22553 -1.3242 -0.41596 0 0 -0.72541 0 0 0.02228 0.05042 0.02949 0 1.57551 -0.41409 0.06279 1.2797 -0.03729 0.64355 -3.51104
ASP_115 -2.58432 0.08396 3.30246 -0.26161 0.09536 0.88994 1.8315 -1.55416 -0.0141 -0.18481 -2.53906 -0.88163 0 0 -0.52622 -0.99897 0 0.00665 0.08027 0.01721 0 1.93808 -0.79413 0 -2.3716 -0.12635 0.7517 -3.83983
ASP_116 -5.92237 0.99365 6.35424 -0.25663 0.05917 0.88815 2.10395 -2.93801 -0.04398 -0.41278 -2.22833 -2.41248 0 0 0 -0.60058 0 0.02535 -0.04868 0.07928 0 2.35234 -0.41095 0 -2.3716 -0.43956 0.54905 -4.68077
GLN_117 -3.31901 0.32099 3.52584 -0.65668 0.17107 0.65869 1.77376 -1.59851 -0.00549 -0.06643 -2.88151 -0.49139 0 0 -0.52622 -0.99897 0 0.01259 -0.06503 0.08387 0 2.48895 -0.22314 0 -0.18838 -0.49835 0.53987 -1.94348
THR_118 -4.83373 0.63601 5.51621 -0.10621 0.02788 0.06313 1.34919 -2.31285 -0.00517 -0.01297 -2.59341 -0.46794 0 0 0 -0.60058 0 0.02555 0.00393 0.09922 0.0908 0 -0.58175 4.12267 -1.0874 -0.21117 0.58303 -0.29556
SER_119 -4.83347 0.28915 5.96137 -0.02917 0 0.06816 3.30307 -2.44417 -0 -0 -2.58754 -0.46903 0 0 -0.96684 0 0 0.01419 0.02394 0.02012 0.19845 0 -0.41078 0.61464 -0.77834 -0.36318 0.48201 -1.90742
GLN_120 -3.66414 0.32709 3.83455 -0.59609 0.22355 1.00227 1.83524 -1.76564 -0.01904 -0.14578 -0.87627 -2.34369 0 0 0 0 0 0.0548 -0.03341 0.06981 0 4.36156 -0.19073 0 -0.18838 -0.45426 0.21807 1.64951
ARG_121 -4.81857 0.19642 5.62603 -1.68098 0.61016 1.96827 1.44142 -2.39398 -0.05151 -0.31918 -1.34133 -2.24957 0 0 0 -0.48436 0 0.0888 -0.06918 0.16914 3.31852 0 -0.16959 0 -1.2888 -0.43396 0.41074 -1.47151
GLU_122 -6.60714 0.41411 9.16877 -0.1883 0.04523 0.2772 4.13979 -3.72872 -0.00503 -0.0135 -5.12843 -0.54664 0 0 -0.96684 -0.52526 0 0.07367 0.0348 0.11349 0 3.72171 -0.29854 0 -2.7348 -0.42688 0.8215 -2.3598
LYS_123 -5.60775 0.40491 6.99344 -0.3329 0.0369 0.16931 2.68622 -2.95378 -0.02126 -0.06687 -2.95292 -0.01098 0 0 0 0 0 0.05925 -0.04917 0.02153 1.95144 0 -0.074 0 -1.5107 -0.41044 0.86987 -0.79789
GLU_124 -4.94802 0.55907 6.5395 -0.20775 0.01515 0.26772 2.18968 -2.82458 -0 -3e-05 -0.9556 -0.56212 0 0 0 0 0 0.17308 -0.05436 0.06542 0 3.18599 -0.29659 0 -2.7348 -0.54507 0.77802 0.64473
ASP_125 -5.78872 0.68205 7.83249 -0.1103 0.00644 0.33234 3.28308 -3.44021 -0.06503 -0.38547 -4.47159 -0.20232 0 0 -0.71073 -1.07228 0 0.23809 0.09925 0.09638 0 2.45492 -0.40315 0 -2.3716 -0.66134 0.85022 -3.80749
ASP_126 -6.23404 0.52076 8.02058 -0.11752 0.0148 0.3663 2.20118 -3.48987 -0.01339 -0.13261 -1.95662 -0.17003 0 0 0 0 0 0.11156 0.00665 0.00685 0 1.96939 -0.26508 0 -2.3716 -0.53219 0.64274 -1.42211
LYS_127 -5.63604 0.36288 4.95723 -0.30518 0.03472 0.16583 1.34502 -2.27212 -0.01662 -0.05666 -2.08168 -0.3168 0 0 0 0 0 0.03573 -0.06034 0.02879 2.55388 0 0.10125 0 -1.5107 0.22258 0.3181 -2.13014
VAL_128 -8.23564 1.22238 3.39928 -0.28786 0.16195 0.06301 3.12103 -2.8037 -0 -0 -3.0324 -0.23833 0 0 0 0 0 0.02828 -0.01594 0.0003 0.14131 0 -0.45498 0 1.9342 0.2423 0.5903 -4.16451
PHE_129 -5.17099 0.53123 2.91567 -0.6469 0.09856 0.31873 0.94153 -1.67423 -0.04641 -0.31768 -1.15634 0.30612 0 0 0 0 0 0.07445 0.07735 0.00912 0 2.11904 -0.27584 0 1.0402 -0.12513 1.31634 0.33482
PRO_130 -5.11594 0.65535 2.7844 -0.12102 0.01047 0.0886 0.79272 -1.16288 -0 -0 -0.49891 0.23968 0 0 0 0 0 0.03058 -0.09125 0.02154 0.09534 0 -0.88725 0 -2.4119 -0.1363 1.10497 -4.60181
GLY_131 -1.19176 0.07246 1.82578 -8e-05 0 0 0.94928 -0.83469 -0.0101 -0.04832 -1.53374 -0.365 0 0 0 0 0 0.50181 -0.09237 0 0 0 -1.50797 0 0.83697 -0.10746 0.42518 -1.08002
GLY_132 -2.1267 0.10151 2.79727 -0.00042 0 0 1.81434 -1.3467 -0.0101 -0.04832 -2.13429 -0.20187 0 0 0 0 0 0.36875 -0.05947 0 0 0 -0.76351 0 0.83697 0.20266 0.25899 -0.3109
SER_133 -3.10924 0.62728 1.78408 -0.03106 0 0.07234 0.44104 -1.07207 -0 -0 -0.21384 -0.22173 0 0 0 0 0 0.27916 0.05017 0.00203 0.18971 0 -0.4255 0.60124 -0.77834 0.07279 0.1898 -1.54213
HIS_D_134 -7.29106 1.22468 6.26873 -0.34723 0.04511 0.38733 3.00687 -3.29564 -0.03559 -0.18206 -3.75201 -0.43993 0 0 0 -0.58793 0 0.14727 -0.00543 0.05898 0 3.24719 -0.193 0 -0.45461 -0.17456 0.48021 -1.89267
THR_135 -4.89948 0.51252 2.26977 -0.17712 0.11652 0.06361 1.16434 -1.702 -0.00128 -0.00542 -0.64441 -0.26945 0 0 0 -0.61504 0 0.07561 -0.04239 0.04399 0.13185 0 -0.10971 2.2886 -1.0874 -0.0483 0.52682 -2.40835
TYR_136 -11.1635 0.70947 4.96432 -0.61107 0.10718 0.32537 4.39873 -3.40635 -0.00791 -0.024 -3.52176 -0.1452 0 0 -0.92322 0 0 0.16083 -0.00786 0.02248 0 2.05665 -0.27491 0.34466 1.2797 -0.06488 0.45565 -5.32564
VAL_137 -7.15483 0.57754 1.61075 -0.26732 0.12298 0.05642 1.72425 -2.01147 -0.00772 -0.05768 -1.35015 -0.42773 0 0 -0.55398 0 0 0.24189 -0.06474 0.0042 0.19207 0 -0.7002 0 1.9342 -0.26596 0.46051 -5.93698
TRP_138 -10.5133 1.3698 2.69774 -0.68323 0.1689 0.38908 2.8922 -2.79599 -0.00919 -0.02998 -4.10325 -0.19574 0 0 -0.56594 0 0 0.04754 0.28789 0.00177 0 2.89442 -0.14647 0 1.6906 -0.03393 0.44643 -6.19067
GLN_139 -7.14971 0.67324 5.94723 -0.37367 0.05567 0.27427 3.3466 -3.05912 -0 -0 -5.02019 -0.33649 0 0 -0.3978 -0.74543 0 0.23277 -0.07996 0.33616 0 3.06352 0.25477 0 -0.18838 0.35242 0.93309 -1.88102
VAL_140 -6.81675 0.54306 2.48415 -0.30943 0.28699 0.07927 2.41437 -2.33644 -0.03971 -0.20455 -2.5055 -0.50252 0 0 0 0 0 0.23079 0.08057 0.09537 0.11991 0 0.44231 0 1.9342 0.56564 1.00454 -2.43371
LEU_141 -8.67223 1.35609 5.48139 -0.47873 0.30019 0.07558 2.94833 -3.15881 -0 -0 -1.84788 0.40785 0 0 0 0 0 0.05037 -0.01638 0.22973 0.27886 0 0.05763 0 0.18072 0.29105 0.66079 -1.85546
LYS_142 -5.75126 0.90565 5.5431 -0.83289 0.14608 0.95968 2.31537 -2.54309 -0.01746 -0.09724 -3.13431 -0.12492 0 0 -0.61552 0 0 0.06666 -0.06439 0.20309 3.31918 0 -0.08815 0 -1.5107 -0.27422 0.68331 -0.91203
GLU_143 -5.70213 0.87264 7.03886 -0.34774 0.09999 0.47332 3.06538 -2.93812 -0.01355 -0.0629 -2.89139 -0.55275 0 0 -0.48153 -1.26223 0 0.01337 -0.11918 0.19021 0 3.74178 -0.27889 0 -2.7348 -0.53354 0.59735 -1.82585
ASN_144 -8.09163 0.90298 6.86123 -0.19979 0.02267 0.31804 4.07307 -3.60653 -0.04106 -0.25292 -1.35551 -0.40444 0 0 0 -0.73378 0 0.02344 -0.05181 0.03913 0 1.86993 -0.29967 0 -0.93687 -0.62356 0.44383 -2.04325
GLY_145 -3.51984 0.40528 3.92612 -0.00032 0 0 2.09068 -2.00556 -0.01746 -0.09724 -2.44528 -0.20368 0 0 -0.51643 0 0 0.01584 -0.03823 0 0 0 -0.09127 0 0.83697 -0.62735 0.70221 -1.58557
PRO_146 -6.43645 0.50396 3.30335 -0.1843 0.00076 0.12987 0.56101 -1.3644 -0 -0 -0.36998 0.08226 0 0 0 0 0 0.02147 -0.03147 0.01576 0.74927 0 -0.98728 0 -2.4119 -0.67064 0.6552 -6.43349
MET_147 -9.41302 1.29129 7.60564 -0.45332 0.17029 0.09341 3.86392 -3.60071 -0.0298 -0.15525 -4.11851 0.2257 0 0 -1.17577 0 0 0.00836 -0.00399 0.20777 1.20299 0 0.2698 0 0.60916 -0.2194 0.56649 -3.05494
ALA_148 -2.6884 0.38754 2.14413 -0.02478 0.00037 0 1.63816 -1.42175 -0 -0 -0.41021 -0.37366 0 0 0 0 0 0.00978 -0.11548 0 0 0 -0.40598 0 1.8394 -0.10527 1.04116 1.51502
SER_149 -3.97733 0.45943 3.93589 -0.02991 0.02177 0.02966 1.41676 -1.76403 -0.01865 -0.19727 -1.9731 -0.0004 0 0 0 -0.63224 0 0.06084 -0.04913 0.00466 0.55172 0 -0.12911 0.65746 -0.77834 -0.48656 0.89686 -2.00101
ASP_150 -6.52239 0.73269 8.38293 -0.08823 0.01005 0.23822 3.90581 -3.46213 -0.04399 -0.19866 -5.34808 -0.37632 0 0 -2.23866 0 0 0.02718 0.04545 0.67164 0 2.9336 0.13406 0 -2.3716 0.00541 0.88792 -2.67511
PRO_151 -3.48458 0.69808 3.07873 -0.18809 0.00186 0.13497 0.87543 -1.20035 -0 -0 -0.15079 0.13359 0 0 0 0 0 0.06839 0.0058 0.01339 0.47878 0 -1.02638 0 -2.4119 0.16838 0.81842 -1.98628
LEU_152 -4.926 0.48275 2.39494 -0.68198 0.19034 0.25737 1.64822 -1.42433 -0.00726 -0.03211 -1.35151 0.07419 0 0 0 0 0 0.03802 -0.05796 0.03885 0.53826 0 -0.08286 0 0.18072 0.24771 0.33768 -2.13497
CYS:disulfide_153 -5.6208 0.54157 3.2021 -0.03997 0.00029 0.01727 0.50492 -1.70504 -0.00514 -0.0845 -0.41464 -0.27124 0 0 0 0 -0.62384 0.03064 -0.00891 0.00033 0.42223 0 0.15816 0 3.6196 0.51415 0.29588 0.53304
LEU_154 -8.11859 0.68004 3.43712 -0.47492 0.13886 0.09804 2.80851 -2.34356 -0.00726 -0.03211 -2.44063 0.21819 0 0 0 0 0 0.00596 -0.03032 0.11511 0.56677 0 -0.31384 0 0.18072 0.00532 0.36736 -5.13921
THR_155 -6.77077 0.44165 3.23263 -0.17474 0.10314 0.06732 1.89222 -2.23797 -0.02957 -0.282 -1.47843 0.08557 0 0 0 -0.63179 0 0.02765 0.045 7e-05 0.07189 0 0.0131 2.30143 -1.0874 -0.16064 0.50088 -4.07076
TYR_156 -10.8196 1.09183 3.66345 -0.57971 0.03189 0.28543 3.02049 -3.14846 -0.02584 -0.25715 -1.94084 -0.11064 0 0 0 0 0 0.04136 -0.02238 0.00479 0 2.07753 -0.36378 0.00327 1.2797 0.29195 0.64097 -4.83577
SER_157 -5.9424 0.45251 3.80593 -0.02516 0 0.05984 2.1961 -2.19305 -0 -0 -1.51398 -0.39124 0 0 0 0 0 0.01321 0.13578 0.00449 0.0543 0 -0.55073 0.61154 -0.77834 0.15593 0.5377 -3.36758
TYR_158 -10.9357 1.39436 4.3932 -1.06245 0.08596 0.67465 3.32984 -3.28137 -0.00913 -0.13264 -4.09398 -0.32949 0 0 -0.81324 0 0 0.0563 0.17593 1e-05 0 2.85439 -0.30866 0.00518 1.2797 -0.2664 0.38668 -6.59687
LEU_159 -8.31115 1.08151 3.61549 -0.43205 0.14042 0.10446 2.78859 -2.56991 -0.00965 -0.09111 -3.09269 -0.00023 0 0 0 0 0 0.02207 0.31603 0.17578 2.084 0 0.61192 0 0.18072 0.25709 0.56815 -2.56058
SER_160 -6.3093 0.70797 6.43656 -0.02777 0 0.04317 2.74259 -2.89223 -0.01112 -0.14282 -2.47452 -0.83682 0 0 -0.66047 -0.05539 0 0.03473 -0.02356 0.00184 0.85975 0 0.20482 1.22691 -0.77834 0.33664 0.82347 -0.7939
HIS_D_161 -7.24125 0.60311 6.04508 -0.37235 0.08341 0.42806 2.06744 -3.15342 -0.06572 -0.35293 -0.90157 -0.78853 0 0 -0.54654 0 0 0.03661 0.13458 0.66022 0 2.47443 -0.66508 0 -0.45461 0.23125 0.85196 -0.92587
VAL_162 -5.30672 0.38468 2.75945 -0.29881 0.17711 0.0684 1.49502 -1.81817 -0 -0 -1.1262 -0.36753 0 0 -0.61582 0 0 0.01772 0.03498 0.01726 0.30958 0 -0.38757 0 1.9342 0.34869 0.67885 -1.69487
ASP_163 -6.48548 0.63675 9.82826 -0.21785 0.00943 0.69323 3.89527 -3.9629 -0.02453 -0.14244 -7.57711 -0.40917 0 0 -1.44012 -0.58514 0 0.01808 0.28218 0.022 0 3.38633 -0.81922 0 -2.3716 0.24673 1.15792 -3.85938
LEU_164 -8.12382 1.20045 3.61372 -0.61349 0.2714 0.20816 2.36748 -2.78637 -0.01153 -0.0793 -1.44128 0.09134 0 0 0 0 0 0.05582 -0.02228 0.42879 1.0116 0 -0.23863 0 0.18072 0.07694 1.24184 -2.56844
VAL_165 -7.87885 0.86806 4.85314 -0.31119 0.24855 0.07127 2.77065 -3.09689 -0 -0 -2.05922 -0.10217 0 0 -0.99957 0 0 0.0212 -0.0564 0.01059 0.02108 0 -0.35205 0 1.9342 -0.06689 0.67648 -3.44802
LYS_166 -9.24036 0.69063 9.76023 -0.41618 0.09525 0.33606 3.95217 -4.15136 -0.00143 -0.01468 -6.74379 0.50558 0 0 -0.78478 -0.58514 0 0.01532 -0.04429 0.30575 2.33619 0 -0.01771 0 -1.5107 -0.12915 0.48813 -5.15424
ASP_167 -9.04434 0.43528 12.4913 -0.10343 0.007 0.31239 5.29419 -5.40996 -0.01357 -0.10918 -9.19207 -0.39624 0 0 -1.27116 -0.59695 0 0.02892 -0.02406 0.23155 0 2.31981 0.26742 0 -2.3716 -0.25266 0.51058 -6.88676
LEU_168 -8.53805 1.25418 3.62744 -0.5322 0.3307 0.10864 2.41345 -2.68199 -0.02453 -0.14244 -2.23186 0.12781 0 0 0 0 0 0.03779 -0.01967 0.19312 3.24964 0 -0.18638 0 0.18072 -0.03506 0.54899 -2.3197
ASN_169 -8.0251 0.43112 7.22338 -0.19234 0.06348 0.28978 3.49664 -3.65004 -0.02061 -0.1805 -2.52954 -0.36477 0 0 -0.60424 -0.45735 0 0.01688 -0.0148 0.08849 0 1.77942 0.00743 0 -0.93687 -0.04079 0.46306 -3.15726
SER_170 -6.0604 0.41228 6.79986 -0.03641 0.0063 0.02657 3.7679 -3.08492 -0.0188 -0.15462 -3.96743 -0.00649 0 0 -0.40545 0 0 0.03174 -0.06009 0.0504 0.73906 0 -0.26728 1.82491 -0.77834 -0.40946 0.46019 -1.13048
GLY_171 -3.76924 0.40799 3.4297 -5e-05 0 0 2.04187 -1.97185 -0.01997 -0.10564 -1.88619 -0.3275 0 0 0 0 0 0.03074 -0.17259 0 0 0 -1.52529 0 0.83697 -0.59137 1.0095 -2.61292
LEU_172 -8.58947 0.7676 2.60544 -0.48934 0.31817 0.13371 2.19942 -2.4321 -0 -0 -2.04168 0.06775 0 0 0 0 0 0.03786 0.23232 0.43911 0.63599 0 -0.02462 0 0.18072 -0.11021 1.48849 -4.58083
ILE_173 -7.93681 0.9786 1.53102 -0.57236 0.43712 0.13234 1.99586 -1.86439 -0.00345 -0.01448 -2.88956 -0.15406 0 0 0 0 0 0.01237 0.06745 0.17131 1.35287 0 -0.36655 0 0.73287 0.10156 1.00807 -5.28021
GLY_174 -5.04635 0.54016 3.30993 -0.00133 0 0 2.18748 -2.1444 -0 -0 -2.51217 -0.34739 0 0 0 0 0 0.02743 0.04115 0 0 0 0.45822 0 0.83697 0.55531 0.33609 -1.75888
ALA_175 -5.4734 0.29727 2.24765 -0.02444 0 0 1.89798 -2.08314 -0.00913 -0.13264 -2.12306 -0.23314 0 0 0 0 0 0.0385 0.01429 0 0 0 0.02434 0 1.8394 0.4884 0.15977 -3.07136
LEU_176 -8.44529 0.5474 4.0279 -0.55469 0.10562 0.13486 2.68588 -2.90208 -0.01252 -0.04437 -2.16379 0.17964 0 0 0 0 0 0.02531 -0.03444 0.04968 0.8001 0 -0.14178 0 0.18072 0.01818 0.31326 -5.2304
LEU_177 -7.34697 0.35368 3.32311 -0.47268 0.18765 0.10281 2.58133 -2.39492 -0.00442 -0.01294 -2.40309 0.02459 0 0 0 0 0 0.01687 -0.0379 0.06329 0.96172 0 -0.2102 0 0.18072 0.16572 0.3141 -4.60754
VAL_178 -6.57412 0.47662 2.79874 -0.27593 0.14583 0.06328 2.44177 -2.15904 -0.01252 -0.04437 -2.6395 -0.36246 0 0 0 0 0 0.00773 0.15719 0.03979 0.17128 0 -0.56699 0 1.9342 -0.0906 0.35572 -4.1334
CYS:disulfide_179 -7.00449 0.70221 4.86717 -0.03571 0 0.01352 2.67675 -2.452 -0.00442 -0.01294 -3.24819 -0.182 0 0 0 0 -0.62384 0.01532 0.0102 0.13688 0.21171 0 -0.07698 0 3.6196 -0.05057 0.57559 -0.8622
ARG_180 -6.95787 0.33977 7.2063 -0.88274 0.15964 0.54283 3.07497 -3.17211 -0.03512 -0.15909 -4.02154 0.56866 0 0 0 0 0 0.06489 -0.07022 0.37504 2.28912 0 0.00412 0 -1.2888 -0.22152 0.49667 -1.68703
GLU_181 -3.61723 0.36881 3.29339 -0.30339 0.0628 0.39301 0.8916 -1.45213 -0 -0 0.16628 -0.23285 0 0 0 0 0 7.35629 -0.10863 0.13717 0 2.76595 -0.06841 0 -2.7348 -0.50706 0.5996 7.01041
GLY_182 -2.05946 0.53877 2.00934 -6e-05 0 0 0.41225 -1.00263 -0 -0 0.0688 -0.39282 0 0 0 0 0 1.41369 -0.10901 0 0 0 -1.52075 0 0.83697 -0.51403 0.66162 0.34268
SER_183 -4.36709 0.64446 4.42371 -0.03811 0 0.08122 2.52992 -1.91859 -0.01096 -0.1215 -1.59695 -0.15196 0 0 0 0 0 12.6626 6.44935 0.03131 0.53339 0 0.39022 0.60034 -0.77834 0.35367 13.4189 33.1355
LEU_184 -2.18533 0.41549 2.24282 -0.7215 0.33993 0.35907 0.07699 -1.09554 -0 -0 0.2453 0.03139 0 0 0 0 0 3.61383 0.60172 0.01557 2.24031 0 0.60575 0 0.18072 2.3365 14.1847 23.4877
ALA_185 -3.50637 0.63637 3.25629 -0.02563 0.00103 0 2.16815 -1.98658 -0.00506 -0.084 -2.14086 -0.38532 0 0 0 0 0 0.35029 -0.01993 0 0 0 0.37625 0 1.8394 1.81629 1.59072 3.88105
LYS_186 -2.00505 0.12072 2.92852 -0.29934 0.02493 0.13146 0.45105 -1.22391 -0.0001 -0.0003 -0.40961 -0.0275 0 0 0 0 0 0.06057 -0.07449 0.0019 1.69216 0 -0.07629 0 -1.5107 -0.12549 0.74856 0.40709
GLU_187 -3.20227 0.40617 3.34052 -0.49347 0.30431 1.53831 0.40436 -1.61813 -0 -0 -0.36159 -2.7938 0 0 0 0 0 0.04326 0.03417 0.02912 0 4.36596 -0.08751 0 -2.7348 -0.50089 0.48411 -0.84217
LYS_188 -5.85709 0.45626 6.5925 -0.63578 0.15225 0.63434 2.88334 -2.73496 -0.0001 -0.0003 -4.29281 0.1576 0 0 -0.35792 0 0 0.03566 0.05543 0.01703 1.4821 0 -0.24187 0 -1.5107 0.02087 0.47322 -2.67094
THR_189 -3.50454 0.5668 2.52826 -0.10995 0.07051 0.0677 1.04614 -1.50658 -0.00898 -0.0807 0.5959 -0.52836 0 0 0 0 0 0.0125 0.31441 0.02312 0.04817 0 -0.35783 2.28473 -1.0874 0.16755 0.36692 0.90836
GLN_190 -1.58503 0.25823 1.61463 -0.63762 0.06728 0.71364 0.35004 -0.74582 -0.00955 -0.08228 0.03738 -0.9151 0 0 0 0 0 0.02247 0.08603 0.04429 0 2.25112 0.44324 0 -0.18838 0.1749 0.49066 2.39015
THR_191 -3.52878 0.37948 2.77339 -0.11349 0.03735 0.07541 1.26019 -1.55302 -0.00057 -0.00157 -0.77093 -1.18407 0 0 -0.35792 0 0 0.01669 -0.0152 0.247 0.12276 0 -0.55178 4.14295 -1.0874 0.04392 1.09307 1.02745
LEU_192 -5.2763 0.9825 2.04737 -0.9042 0.53111 0.33794 0.8017 -1.16854 -0.01319 -0.12289 0.45561 0.16421 0 0 0 0 0 0.6268 0.07131 0.10315 2.05273 0 -0.20921 0 0.18072 0.10333 1.49934 2.2635
HIS_D_193 -5.40412 0.51177 4.12357 -0.50005 0.00478 0.3018 1.40108 -2.30648 -0.03321 -0.22847 -0.53648 -0.66986 0 0 0 0 0 0.44581 0.00712 0.27033 0 2.0674 -0.46193 0 -0.45461 0.34598 1.11464 -0.00093
LYS_194 -4.48171 0.37143 3.04838 -0.61367 0.29131 0.67465 0.82971 -1.51943 -0 -0 -0.13284 -0.08613 0 0 0 0 0 0.216 0.05676 0.04784 3.28315 0 0.11615 0 -1.5107 -0.02113 0.80741 1.37718
PHE_195 -8.70019 1.26853 1.92771 -0.99312 0.07757 0.57412 1.96503 -2.15002 -0.00365 -0.01381 -2.39928 -0.19628 0 0 0 0 0 0.23792 0.10061 0.00089 0 1.86223 -0.33971 0 1.0402 -0.17289 0.80606 -5.10809
ILE_196 -7.73001 1.10875 1.16814 -0.54947 0.22445 0.16433 1.80787 -1.8753 -0.01438 -0.07477 -0.70426 -0.02978 0 0 -0.94917 0 0 0.12062 -0.00673 0.19735 3.31708 0 -0.74081 0 0.73287 -0.31182 0.76874 -3.37631
LEU_197 -9.09941 1.63128 1.90769 -0.50186 0.2032 0.11211 2.6978 -2.37361 -0.00365 -0.01381 -1.98603 0.01906 0 0 0 0 0 0.14282 0.11704 0.20895 0.91529 0 -0.16592 0 0.18072 -0.14527 1.09202 -5.06157
LEU_198 -8.82972 1.21147 2.4417 -0.62508 0.21165 0.17987 2.55589 -2.589 -0.01183 -0.04215 -2.44516 0.24593 0 0 -0.7586 0 0 0.06326 -0.02099 0.07983 0.55878 0 -0.34279 0 0.18072 -0.00298 0.97133 -6.96785
PHE_199 -9.83001 1.10431 1.30177 -0.66297 0.10093 0.33553 2.11015 -2.14055 -0 -0 -2.52852 -0.06171 0 0 0 0 0 0.0408 0.14998 0.08125 0 2.28321 -0.26099 0 1.0402 0.15709 0.84596 -5.93357
ALA_200 -5.98574 0.93887 2.41931 -0.02228 0 0 2.59082 -2.38306 -0.00672 -0.0218 -2.44533 -0.37296 0 0 0 0 0 0.17593 0.00533 0 0 0 -0.40801 0 1.8394 0.25181 1.07032 -2.35412
VAL_201 -6.62901 0.56719 2.75174 -0.27583 0.17578 0.05815 1.79572 -2.34993 -0 -0 -1.28631 -0.34273 0 0 0 0 0 0.03071 -0.04766 0.04573 0.21419 0 -0.71787 0 1.9342 -0.15165 0.65055 -3.57701
PHE_202 -9.19928 0.74288 2.94986 -0.60933 0.08033 0.32976 2.86224 -2.73477 -0.01239 -0.05062 -2.50748 0.0453 0 0 0 0 0 0.00944 -0.05556 0.01797 0 2.31697 -0.25294 0 1.0402 -0.09479 0.33567 -4.78654
ASP_203 -6.40024 0.41592 8.76112 -0.21076 0.01849 0.66308 3.21507 -3.48231 -0 -0 -5.46996 -0.89476 0 0 -0.60424 -0.51079 0 0.06878 0.24289 0.01029 0 2.11049 -0.8192 0 -2.3716 -0.06728 0.59882 -4.72619
GLU_204 -7.29823 0.77874 8.25229 -0.42314 0.06024 0.86501 3.80969 -3.41674 -0.01381 -0.09283 -5.01434 -0.48158 0 0 0 -0.72383 0 0.12949 -0.06157 0.04151 0 3.50274 -0.34749 0 -2.7348 -0.51882 0.7366 -2.95088
GLY_205 -2.7635 0.19758 3.12687 -4e-05 0 0 0.87975 -1.48784 -0 -0 -1.28938 -0.41471 0 0 -0.42276 0 0 0.07995 -0.11786 0 0 0 0.41772 0 0.83697 -0.28168 0.35881 -0.88011
LYS_206 -5.57221 0.55108 7.10001 -0.39275 0.07087 0.29505 2.80902 -2.80774 -0.0115 -0.04673 -4.58858 -0.00233 0 0 0 -0.51079 0 0.01939 -0.05607 0.04527 2.18165 0 0.03005 0 -1.5107 -0.06904 0.28857 -2.17747
SER_207 -5.82225 0.27075 6.24711 -0.03913 0 0.06948 2.87855 -2.87439 -0.03469 -0.26745 -2.47005 -0.17226 0 0 0 0 0 0.08632 -0.02652 0.01256 0.15173 0 -0.48176 1.75295 -0.77834 -0.39034 0.41872 -1.46902
TRP_208 -10.2268 0.6637 6.18243 -0.82405 0.01237 0.26222 2.03741 -3.12105 -0 -0 -1.33116 -0.51359 0 0 -0.40545 -0.54156 0 0.11562 0.10104 0.21316 0 1.73809 -0.05707 0 1.6906 -0.45463 0.63327 -3.82545
HIS_209 -7.13085 0.58252 6.26662 -0.49406 0.02575 0.61727 1.48029 -2.89291 -0.06341 -0.3486 -1.54393 -0.01564 0 0 0 -0.72781 0 0.63121 -0.04922 0.25076 0 1.58154 -0.39073 0 -0.45461 -0.48329 0.79706 -2.36205
SER_210 -3.67755 0.20438 3.87132 -0.02881 0.00058 0.04872 1.4136 -1.789 -0 -0 -1.03391 -1.05254 0 0 -0.42276 0 0 1.66966 -0.00519 0.06511 0.46962 0 -0.04422 0.6033 -0.77834 -0.32108 0.61722 -0.18988
GLU_211 -2.76857 0.33119 3.63738 -0.45879 0.10203 0.71972 1.52137 -1.59454 -0.02363 -0.15 -1.73891 -1.46236 0 0 -1.84933 0 0 0.02807 0.00334 0.01747 0 4.2491 0.12904 0 -2.7348 0.11864 0.92063 -1.00295
THR_212 -3.47861 0.92651 2.99367 -0.12489 0.02299 0.1039 1.27809 -1.41765 -0 -0 -1.70377 -0.61608 0 0 -1.84933 0 0 0.00484 0.04539 0.11434 0.35839 0 0.64178 4.11053 -1.0874 5.6822 1.77632 7.7812
LYS_213 -3.52082 0.89155 2.97073 -0.33927 0.0527 0.21347 1.01019 -1.37137 -0.02117 -0.15166 0.24708 -0.24989 0 0 0 0 0 0.00554 -0.02657 0.03547 1.48506 0 -0.24986 0 -1.5107 5.92228 1.48041 6.87315
ASN_214 -2.04383 0.19115 2.03122 -0.18403 0.03398 0.2801 0.53878 -0.99955 -0 -0 0.36655 -0.34538 0 0 0 0 0 0.00455 -0.07408 0.00187 0 1.52353 0.0997 0 -0.93687 0.34739 0.49165 1.32675
SER_215 -1.73924 0.17626 1.84934 -0.03251 0.00349 0.0557 0.40977 -0.96671 -0 -0 -0.06199 -1.0142 0 0 0 0 0 0.00166 -0.06214 0.0105 0.29613 0 -0.29549 0.62485 -0.77834 -0.38182 0.22517 -1.67957
LEU_216 -4.21532 0.43502 3.38743 -0.55848 0.16309 0.13246 1.27355 -1.72244 -0.02117 -0.15166 -0.50038 0.31962 0 0 0 0 0 0.00811 -0.02412 0.00611 0.48495 0 -0.16068 0 0.18072 -0.5896 0.25881 -1.29397
MET_217 -2.69231 0.20337 2.16403 -0.62811 0.1108 0.23223 0.60809 -1.22056 -0 -0 -0.01493 -0.14565 0 0 0 0 0 0.00342 0.00577 0.02171 2.75358 0 -0.02806 0 0.60916 -0.36471 0.28848 1.9063
GLN_218 -1.81479 0.05007 2.44389 -0.6868 0.09111 0.47744 0.62421 -1.05567 -0.01821 -0.125 -0.97023 -0.25668 0 0 0 0 0 0.03264 -0.00172 0.0035 0 2.67797 0.17773 0 -0.18838 -0.07377 0.22256 1.60989
ASP_219 -2.59385 0.13638 3.73246 -0.08973 0.01051 0.25305 1.067 -1.58976 -0.01065 -0.12994 -1.50596 0.01341 0 0 0 0 0 0.06717 0.00448 0.07273 0 1.85581 -0.31014 0 -2.3716 -0.03569 0.16371 -1.26061
ARG_220 -0.99965 0.07411 1.40609 -0.47348 0.06398 0.28658 0.06892 -0.60056 -0 -0 0.00116 0.07855 0 0 0 0 0 0.03062 0.0194 0.00012 1.85152 0 0.05325 0 -1.2888 0.18061 0.18265 0.93509
ASP_221 -1.90602 0.12769 3.09068 -0.09853 0.0056 0.28749 0.51611 -1.28383 -0.02886 -0.25494 -1.24256 -0.01157 0 0 0 0 0 0.09852 -0.00678 0.01681 0 1.77476 -0.30734 0 -2.3716 0.10721 0.23929 -1.24788
ALA_222 -1.24762 0.11039 1.2552 -0.02435 2e-05 0 0.14489 -0.67243 -0.00808 -0.05168 -0.09596 -0.2812 0 0 0 0 0 0.04409 0.1759 0 0 0 0.17096 0 1.8394 -0.01248 0.27037 1.61741
ALA_223 -0.84214 0.15641 0.80368 -0.02458 0.00012 0 0.04401 -0.45486 -0 -0 -0.35747 -0.25482 0 0 0 0 0 0.10001 -0.00708 0 0 0 -0.05384 0 1.8394 -0.31807 0.69542 1.3262
SER_224 -2.44543 0.31739 2.70147 -0.02869 0 0.06944 1.45707 -1.2845 -0.00808 -0.05168 -0.23286 -0.4179 0 0 -0.67988 0 0 0.12857 -0.00324 0.16982 0.03794 0 -0.5649 0.67303 -0.77834 -0.58579 0.99913 -0.52743
ALA_225 -1.23668 0.17108 1.21099 -0.02847 0.00702 0 0.46977 -0.65888 -0 -0 0.79671 -0.45315 0 0 0 0 0 0.03418 -0.06362 0 0 0 -0.00589 0 1.8394 -0.33102 0.50286 2.25429
ARG_226 -1.94537 0.23844 2.36906 -0.45113 0.05187 0.2501 0.97104 -1.0584 -0 -0 -0.39883 0.15308 0 0 -0.67988 0 0 0.01563 0.06869 0.0006 1.9966 0 -0.03872 0 -1.2888 -0.48332 0.13147 -0.09787
ALA_227 -2.22319 0.20872 2.17386 -0.02394 0 0 1.15191 -1.21388 -0 -0 -0.15821 -0.18123 0 0 0 0 0 0.05693 -0.02403 0 0 0 -0.16838 0 1.8394 -0.70296 0.21657 0.95157
TRP_228 -6.72339 1.20951 1.97374 -0.69081 0.2357 0.37095 0.71845 -1.62838 -0 -0 -0.49468 -0.34605 0 0 0 0 0 0.34014 0.02884 0.00262 0 2.85692 -0.0649 0 1.6906 -0.70783 1.15991 -0.06867
PRO_229 -3.15206 0.54568 2.68144 -0.19371 0.0033 0.13362 1.30219 -1.04727 -0 -0 -0.65823 0.1409 0 0 0 0 0 0.84616 0.06626 0.00881 0.37257 0 -0.90774 0 -2.4119 -0.38627 1.17092 -1.48532
LYS_230 -4.38966 0.37579 4.6707 -0.45685 0.14898 0.18699 1.57417 -1.87 -0.00601 -0.06274 -3.2085 -0.02129 0 0 0 0 0 0.08046 -0.05174 0.0661 3.2773 0 0.08108 0 -1.5107 -0.15369 0.34806 -0.92156
MET_231 -8.07175 0.86614 4.03678 -0.50581 0.13054 0.17493 2.55651 -2.35681 -0 -0 -2.24895 -0.05201 0 0 0 0 0 0.0341 -0.00335 0.1258 1.64535 0 0.21035 0 0.60916 0.27757 0.39914 -2.1723
HIS_232 -9.33719 0.41514 5.72891 -0.44626 0.04188 0.46387 1.04566 -3.35181 -0.02122 -0.15902 -1.11552 -0.38604 0 0 0 0 0 0.03647 0.28538 0.02222 0 2.8479 -0.17838 0 -0.45461 0.51394 0.48682 -3.56188
THR_233 -8.80234 1.45544 6.40634 -0.22609 0.29893 0.10245 3.49815 -3.67244 -0.00103 -0.00275 -2.07005 -1.51237 0 0 0 0 0 0.20668 0.00541 0.21585 1.0668 0 -0.08779 2.39523 -1.0874 0.06867 1.36821 -0.37412
VAL_234 -8.11084 1.08209 2.59286 -0.28032 0.15874 0.06064 2.31995 -2.55883 -0 -0 -2.34466 -0.31431 0 0 0 0 0 0.02815 -0.02914 0.09265 0.16566 0 -0.49231 0 1.9342 -0.22125 1.40932 -4.5074
ASN_235 -8.94187 0.82338 7.1461 -0.19454 0.11729 0.34479 4.40506 -3.88194 -0.01507 -0.08774 -3.89501 -0.92873 0 0 -2.3327 0 0 0.0498 -0.06087 0.10883 0 2.23958 -1.01462 0 -0.93687 -0.51453 0.67169 -6.89795
GLY_236 -4.99847 0.94611 3.34957 -5e-05 0 0 1.78873 -2.10635 -0.00754 -0.02445 -1.0966 -0.38962 0 0 -0.74838 0 0 0.03336 -0.17686 0 0 0 -1.4588 0 0.83697 -0.95609 0.52519 -4.4833
TYR_237 -12.3591 1.42642 7.08635 -0.60544 0.03054 0.30162 4.03947 -4.17331 -0.03139 -0.26639 -3.3542 -0.11074 0 0 0 0 0 0.14416 0.00916 0.0025 0 2.21853 -0.12881 0.17937 1.2797 -0.63674 0.45462 -4.49373
VAL_238 -7.39336 0.79627 4.12355 -0.26229 0.21758 0.04878 2.25514 -2.52894 -0.02416 -0.1107 -1.43135 0.02904 0 0 0 0 0 0.15075 0.25265 0.01803 0.64513 0 -0.4714 0 1.9342 -0.11121 0.78368 -1.0786
ASN_239 -4.27876 0.73729 3.10729 -0.18796 0.10069 0.33011 1.35423 -1.744 -0.01822 -0.08012 -0.92873 -0.93242 0 0 0 0 0 0.05832 0.00329 0.06289 0 2.07479 -1.04664 0 -0.93687 -0.39109 0.90102 -1.81491
ARG_240 -5.46189 0.50498 4.77094 -0.46017 0.06745 0.2886 2.03733 -2.27417 -0.00353 -0.06747 -2.31403 -0.23448 0 0 0 -0.46143 0 0.07905 -0.02778 0.37925 1.70896 0 0.29655 0 -1.2888 -0.16561 0.81408 -1.81218
SER_241 -4.8225 0.75449 4.80607 -0.03312 0.01277 0.0551 2.48295 -2.17722 -0.01847 -0.10103 -0.78726 -1.02295 0 0 0 0 0 0.01949 0.02293 0.02581 0.29986 0 -0.29277 0.60199 -0.77834 -0.13538 0.82066 -0.26693
LEU_242 -8.29093 1.67681 1.16683 -0.67731 0.5391 0.30028 1.35767 -1.82353 -0.03093 -0.18454 0.0514 0.07074 0 0 0 0 0 0.00605 -0.0556 0.07288 1.51316 0 -0.15113 0 0.18072 -0.20734 1.50083 -2.98483
PRO_243 -4.97883 1.01429 2.7518 -0.21966 0.03176 0.16152 1.21321 -1.21489 -0 -0 -0.72452 -0.09228 0 0 0 0 0 0.01782 0.61033 0.04524 0.24702 0 -0.48431 0 -2.4119 0.17868 1.44544 -2.40927
GLY_244 -2.14362 0.15964 1.61539 -5e-05 0 0 0.64187 -0.91548 -0 -0 -0.64899 -0.35395 0 0 0 0 0 0.01019 -0.15186 0 0 0 -1.50585 0 0.83697 -0.35843 0.89569 -1.91848
LEU_245 -6.53946 0.88409 0.79345 -0.53951 0.34254 0.15623 1.80873 -1.58774 -0.00119 -0.0119 -2.08301 0.08546 0 0 0 0 0 0.01373 0.0474 0.04146 0.72079 0 -0.01997 0 0.18072 -0.25385 0.81549 -5.14653
ILE_246 -3.98424 0.46215 2.60325 -0.56027 0.3921 0.12985 1.22923 -1.36759 -0 -0 -1.11222 -0.10649 0 0 0 0 0 0.0565 -0.07593 0.04332 1.76463 0 -0.74636 0 0.73287 -0.03674 0.49065 -0.08527
GLY_247 -2.84053 0.12849 2.30886 -0.00058 0 0 1.56361 -1.37975 -0.00199 -0.0055 -1.84352 -0.23953 0 0 0 0 0 0.05055 -0.18073 0 0 0 -0.25352 0 0.83697 0.13702 0.31313 -1.40704
CYS:disulfide_248 -6.18133 1.09018 3.30023 -0.07053 0.00113 0.05959 1.6957 -1.84987 -0 -0 -0.9964 -0.40885 0 0 0 0 -0.43767 1.00004 -0.05674 0.26827 0.52675 0 0.11743 0 3.6196 0.33837 0.34871 2.36461
HIS_D_249 -8.39085 1.4468 6.66846 -0.6402 0.11522 0.63873 2.47692 -3.40383 -0.00199 -0.0055 -0.80874 -0.65372 0 0 0 -0.36805 0 0.85683 -0.01443 0.0394 0 3.29298 -0.28154 0 -0.45461 0.46205 1.13193 2.10587
ARG_250 -8.10235 0.72235 6.1917 -0.79173 0.37145 0.49192 1.97487 -2.74142 -0.01153 -0.06935 -0.98523 -0.13461 0 0 0 -0.36805 0 0.28303 -0.03498 0.04035 2.73789 0 -0.17154 0 -1.2888 0.54658 1.46303 0.12357
LYS_251 -6.8696 0.70181 5.754 -0.56206 0.2326 0.21825 1.6469 -2.29929 -0 -0 -2.08119 0.07582 0 0 0 0 0 0.0586 0.00267 0.25158 2.3601 0 0.02372 0 -1.5107 0.03515 0.83287 -1.12878
SER_252 -4.18779 0.52359 3.24639 -0.02971 0 0.06833 1.46185 -1.62898 -0.02002 -0.10558 -1.85619 -0.44961 0 0 0 -0.74612 0 0.04451 0.01598 0.00013 0.37872 0 -0.22068 0.77071 -0.77834 -0.27922 0.54602 -3.24602
VAL_253 -6.51793 0.71809 2.68531 -0.24165 0.12445 0.04538 2.43648 -2.20253 -0.00255 -0.00735 -2.07143 -0.22115 0 0 0 0 0 0.03515 -0.06128 0.00417 0.46767 0 -0.70798 0 1.9342 -0.37048 0.42995 -3.52349
TYR_254 -6.52241 0.50828 3.57106 -0.59488 0.09428 0.27922 2.45299 -2.23557 -0.01152 -0.04088 -2.51496 -0.18795 0 0 0 0 0 0.04449 0.07869 0.08347 0 2.32823 -0.06625 0.02908 1.2797 -0.24531 0.39405 -1.2762
TRP_255 -11.5599 1.95956 2.15272 -0.87302 0.10136 0.32794 3.06518 -2.97923 -0.00883 -0.11218 -2.737 -0.52367 0 0 0 0 0 0.18303 0.09382 0.09997 0 2.42951 0.00693 0 1.6906 0.43322 0.80426 -5.4457
HIS_D_256 -8.50101 0.69551 5.71797 -0.40296 0.00789 0.45935 3.03625 -3.20822 -0.02559 -0.08795 -3.70801 -0.29395 0 0 0 -0.63179 0 0.05263 0.05054 0.01637 0 2.39931 -0.05021 0 -0.45461 0.61547 1.04508 -3.26792
VAL_257 -7.69372 1.03797 2.68831 -0.28802 0.25331 0.0621 2.64733 -2.50062 -0.01815 -0.09268 -2.52834 -0.33082 0 0 0 0 0 0.01089 -0.04101 0.00316 0.22232 0 -0.73762 0 1.9342 -0.1198 0.6701 -4.82109
ILE_258 -7.93853 0.78692 2.11969 -0.46595 0.34177 0.10201 2.53318 -2.31318 -0.01407 -0.04707 -2.65443 -0.04192 0 0 0 0 0 0.00957 0.1778 0.07778 0.33121 0 -0.75682 0 0.73287 -0.40351 0.54872 -6.87394
GLY_259 -4.53284 0.78181 3.07989 -0.00046 0 0 2.15575 -1.9679 -0 -0 -2.06018 -0.22843 0 0 0 0 0 0.08518 0.30972 0 0 0 0.27164 0 0.83697 0.04186 0.5498 -0.6772
MET_260 -8.87752 1.48045 2.27953 -0.41963 0.10588 0.01469 2.11715 -1.91634 -0 -0 -1.84997 0.08437 0 0 0 0 0 0.04676 0.04633 0.11753 1.79912 0 -0.01662 0 0.60916 0.59662 0.62242 -3.16006
GLY_261 -2.5739 0.25351 1.95839 -0.0028 0 0 0.78459 -1.10243 -0.07144 -0.39959 -0.40536 -0.4368 0 0 0 0 0 0.01488 -0.13547 0 0 0 -1.34768 0 0.83697 0.5922 0.48245 -1.55248
THR_262 -6.12695 0.5609 2.95394 -0.11928 0.06232 0.06605 1.81975 -2.09724 -0.04822 -0.43975 -1.18907 -0.93706 0 0 0 -0.45735 0 0.00764 -0.03171 0.00653 0.0787 0 -0.57369 2.27788 -1.0874 0.05279 0.33628 -4.88494
THR_263 -4.37443 0.63166 4.24368 -0.11568 0.0645 0.08135 1.19316 -1.94385 -0.02765 -0.2708 0.14588 -0.57548 0 0 0 0 0 0.0156 0.02487 0.06702 0.10837 0 -0.43537 2.42642 -1.0874 -0.44426 1.11029 0.83788
PRO_264 -4.82625 0.9181 2.55847 -0.06136 3e-05 0.04081 1.24506 -1.11811 -0 -0 -0.02526 0.58714 0 0 0 0 0 0.42752 0.77182 0.05341 0.02652 0 0.09298 0 -2.4119 0.80653 1.53776 0.62329
GLU_265 -4.50555 0.36106 6.11255 -0.25559 0.082 0.41867 2.15131 -2.43193 -0.0132 -0.0615 -2.93178 -0.31168 0 0 0 0 0 0.22342 0.1229 0.05251 0 2.87416 -0.30566 0 -2.7348 2.65234 1.50982 3.00907
VAL_266 -5.24775 0.84539 1.13311 -0.28087 0.22721 0.05546 1.03477 -1.50325 -0 -0 -0.03894 0.23562 0 0 0 0 0 0.01829 -0.07382 0.00912 0.19102 0 -0.21138 0 1.9342 1.42918 1.15038 0.90774
HIS_267 -8.23635 0.66761 5.29061 -0.42687 0.01456 0.46935 3.14391 -2.91433 -0.00109 -0.00317 -3.44097 -0.19184 0 0 0 -0.52009 0 0.01261 0.1227 0.10529 0 2.04468 -0.01683 0 -0.45461 -0.19707 0.55594 -3.97597
SER_268 -4.95941 0.24036 4.37382 -0.03017 0.00961 0.02677 2.66845 -2.10596 -0.0032 -0.00895 -2.81414 -0.01595 0 0 -0.66063 0 0 0.01413 -0.03471 0.00911 0.69213 0 0.46713 0.64444 -0.77834 0.29672 0.75453 -1.21427
ILE_269 -8.53368 0.94004 2.53523 -0.61466 0.41438 0.11782 2.05213 -2.30234 -0.00493 -0.02959 -2.75766 0.33674 0 0 0 0 0 0.01741 0.08341 0.01071 0.95475 0 -0.71691 0 0.73287 0.0659 0.91059 -5.78778
PHE_270 -7.80953 0.8763 4.77926 -0.66434 0.02396 0.03386 2.87607 -3.03478 -0.0048 -0.01409 -2.28599 -0.40791 0 0 0 0 0 0.06589 0.06411 0.07878 0 3.16239 -0.1836 0 1.0402 -0.40607 0.87248 -0.93779
LEU_271 -8.73674 1.6162 2.90482 -0.74124 0.34696 0.19506 1.7543 -2.63171 -0.00436 -0.01978 -0.29672 0.13355 0 0 0 0 0 0.0401 0.13141 0.29398 1.8415 0 -0.33072 0 0.18072 -0.1392 1.23517 -2.22668
GLU_272 -5.35199 0.81172 5.61144 -0.243 0.02174 0.32008 3.07944 -2.49349 -0.0016 -0.00514 -4.06156 -0.40016 0 0 -0.96391 -0.78084 0 0.07584 -0.05577 0.16827 0 4.22217 -0.18118 0 -2.7348 -0.12008 1.24376 -1.83905
GLY_273 -2.83333 0.36327 2.1183 -7e-05 0 0 0.5705 -1.31395 -0.00356 -0.05861 -0.08955 -0.34772 0 0 0 0 0 0.02519 -0.01631 0 0 0 0.56743 0 0.83697 0.12815 0.87289 0.81963
HIS_D_274 -7.30463 0.65973 5.04708 -0.34609 0.00095 0.43643 2.08749 -2.87815 -0.00436 -0.01978 -0.8132 -0.20608 0 0 0 0 0 0.03893 0.09728 0.28522 0 2.61482 -0.28016 0 -0.45461 0.1304 0.73471 -0.17402
THR_275 -3.84031 0.11909 2.91374 -0.11346 0.07145 0.0781 1.59276 -1.53258 -0.01432 -0.10409 -2.57663 -0.73291 0 0 -0.41855 0 0 0.06962 -0.02796 0.0155 0.03632 0 -0.4055 2.60154 -1.0874 -0.23236 0.51354 -3.07441
PHE_276 -8.5693 1.10566 2.88351 -0.6379 0.05032 0.32326 2.36972 -2.36393 -0.00075 -0.00198 -2.45368 0.17821 0 0 0 0 0 0.05351 0.05283 0.0411 0 1.90751 -0.22149 0 1.0402 -0.26691 0.42532 -4.08479
LEU_277 -5.79971 0.407 4.02048 -0.57169 0.14008 0.14866 2.59248 -2.51174 -0 -0 -2.69519 0.2058 0 0 0 0 0 0.00963 -0.02821 0.00613 0.58225 0 -0.35451 0 0.18072 -0.14132 0.38824 -3.42091
VAL_278 -6.42441 0.63302 3.45061 -0.25231 0.10885 0.04985 2.25207 -2.47538 -0.00075 -0.00198 -2.53317 -0.33632 0 0 0 0 0 0.03627 0.291 0.00167 0.2929 0 -0.79524 0 1.9342 -0.2177 0.49317 -3.49366
ARG_279 -5.22204 0.41056 2.84915 -0.40622 0.04404 0.19002 0.59949 -1.4716 -0.02361 -0.17025 0.72273 0.15264 0 0 0 0 0 0.16564 -0.09969 0.06283 1.23252 0 0.55563 0 -1.2888 5.27355 0.66752 4.24407
ASN_280 -5.02183 0.4623 4.69327 -0.19741 0.06023 0.33501 1.57921 -2.33404 -0.0166 -0.12175 -0.17933 -0.67362 0 0 0 0 0 0.14156 -0.04059 0.01727 0 2.30186 -0.72366 0 -0.93687 5.57426 0.48697 5.40624
HIS_D_281 -7.81924 0.3473 7.63203 -0.39993 0.01165 0.46516 3.51126 -3.58945 -0 -0 -4.31077 -0.21864 0 0 0 -0.43318 0 0.01121 -0.00107 0.00026 0 1.87365 -0.15649 0 -0.45461 -0.01658 0.32721 -3.22024
ARG_282 -6.98612 0.11071 7.19001 -0.9728 0.27282 0.5598 2.66176 -3.09096 -0.02422 -0.16848 -4.23938 0.62567 0 0 -1.91879 0 0 0.04131 -0.07823 0.32119 2.68076 0 0.07901 0 -1.2888 -0.02323 0.42608 -3.8219
GLN_283 -6.00503 0.30544 5.45763 -0.26675 0.03371 0.20107 2.34561 -2.62875 -0.03195 -0.13981 -2.28253 -0.61281 0 0 0 0 0 0.04821 0.06475 0.07832 0 3.14274 0.19125 0 -0.18838 0.03238 0.39971 0.14479
ALA_284 -2.49589 0.16964 1.74728 -0.02199 0 0 0.63811 -1.0931 -0.00716 -0.03934 0.26688 -0.36536 0 0 0 0 0 0.25151 -0.04693 0 0 0 0.12108 0 1.8394 0.00061 0.21731 1.18205
SER_285 -3.89757 0.31442 2.97106 -0.03019 0 0.0698 0.50563 -1.55606 -0.01363 -0.12681 -0.3527 -0.21772 0 0 0 0 0 0.32024 0.01737 0.01558 0.13649 0 -0.45626 0.61457 -0.77834 -0.08647 0.15439 -2.39621
LEU_286 -7.79888 0.90168 1.31669 -0.49612 0.21068 0.10174 2.3707 -1.88053 -0 -0 -2.29924 0.17173 0 0 0 0 0 0.04939 0.0639 0.13453 2.41087 0 -0.36029 0 0.18072 -0.25664 0.44069 -4.73838
GLU_287 -3.51093 0.28583 2.49443 -0.24964 0.09916 0.44941 0.45206 -1.30679 -0.01545 -0.05317 -0.95952 -0.51403 0 0 0 0 0 0.09776 -0.03447 0.25722 0 3.30711 0.23331 0 -2.7348 0.11917 0.60777 -0.97556
ILE_288 -7.56418 0.86942 2.52468 -0.52671 0.22091 0.13734 2.50507 -2.20771 -0 -0 -2.72474 0.06977 0 0 0 0 0 0.05627 -0.05232 0.63342 3.17494 0 -0.78231 0 0.73287 -0.01042 0.60959 -2.33411
SER_289 -5.18652 1.56537 4.87317 -0.01842 0 0.01785 2.64751 -2.33881 -0.01542 -0.0531 -2.34532 0.35087 0 0 -0.36134 0 0 0.14087 0.53275 0.02875 0.7985 0 -0.19052 0.69307 -0.77834 0.53768 1.75526 2.65387
PRO_290 -5.77629 2.29294 4.20001 -0.12221 0 0.09261 1.85144 -1.81063 -0 -0 -1.12569 0.32062 0 0 -0.39838 0 0 0.16177 2.85694 0.12923 0.23141 0 -1.21064 0 -2.4119 1.99599 2.72043 3.99765
ILE_291 -7.183 1.70054 1.66525 -0.45913 0.33175 0.08735 1.24115 -1.82174 -0.0327 -0.17608 -1.2149 0.68643 0 0 -0.46346 0 0 0.63987 0.0256 0.10695 0.56471 0 0.84721 0 0.73287 2.09065 2.34322 1.71255
THR_292 -6.19099 0.44459 5.04955 -0.16524 0.07188 0.06067 3.37504 -2.77542 -0.00148 -0.00516 -1.86757 -0.59511 0 0 -0.75972 0 0 0.02182 0.00184 0.01772 0.33289 0 -0.13038 2.60287 -1.0874 0.95063 1.37332 0.72435
PHE_293 -8.4129 1.10259 0.22624 -0.63422 0.06535 0.36845 0.78577 -1.62104 -0 -0 -0.63431 0.16761 0 0 0 0 0 0.05105 -0.03756 0.11353 0 3.21154 -0.18072 0 1.0402 0.16693 0.53302 -3.68848
LEU_294 -6.20901 0.51022 2.95358 -0.43893 0.15988 0.07811 2.22289 -2.09397 -0.00148 -0.00516 -3.1527 0.04938 0 0 0 0 0 0.01923 0.06736 0.06628 0.66116 0 -0.06272 0 0.18072 0.05322 0.39169 -4.55025
THR_295 -3.8843 0.27322 2.32785 -0.17067 0.03558 0.14653 1.43228 -1.39773 -0.02361 -0.17025 -0.68527 -2.08378 0 0 0 0 0 0.18701 -0.06729 0.00143 2.06092 0 0.27007 2.37753 -1.0874 0.33309 0.44941 0.3246
ALA_296 -4.78473 0.58913 1.8379 -0.0232 0 0 2.4456 -1.80153 -0 -0 -2.67985 -0.31074 0 0 0 0 0 0.00626 0.04071 0 0 0 0.17472 0 1.8394 0.59281 0.36879 -1.70475
GLN_297 -6.30163 0.32145 4.79544 -0.3761 0.14729 0.23627 2.97328 -2.41006 -0 -0 -4.01764 0.2308 0 0 0 -0.74612 0 0.00648 0.02183 0.00442 0 5.22429 0.10287 0 -0.18838 0.18884 0.29153 0.50485
THR_298 -5.17169 0.55949 4.15391 -0.23025 0.20405 0.0912 2.80931 -2.13324 -0.00326 -0.00934 -3.4204 -1.16345 0 0 -0.41855 0 0 0.07716 0.00443 0.19099 1.22507 0 -0.16187 2.35859 -1.0874 -0.13863 0.44882 -1.81505
LEU_299 -5.86816 0.85478 2.11144 -0.60845 0.22898 0.16948 0.87071 -1.60776 -0 -0 -1.22645 0.22895 0 0 0 0 0 0.02568 0.11226 0.03292 0.62256 0 -0.33727 0 0.18072 -0.09482 0.53745 -3.76699
LEU_300 -7.64343 0.85019 3.13506 -0.53529 0.22144 0.16759 1.54696 -2.54154 -0.00326 -0.00934 0.37901 0.10259 0 0 0 0 0 0.14635 0.14182 0.05813 0.4588 0 -0.01103 0 0.18072 0.24897 0.69719 -2.40906
MET_301 -5.65016 0.51423 3.7924 -0.81396 0.1999 0.23767 1.2826 -1.73183 -0.01521 -0.08313 -0.82351 -0.04721 0 0 0 0 0 0.23764 -0.06678 0.12805 0.95249 0 -0.13416 0 0.60916 0.08905 1.04718 -0.2756
ASP_302 -3.47923 0.30248 3.1984 -0.10682 0.01738 0.30453 0.88522 -1.65302 -0.02506 -0.2095 -0.00336 -0.37702 0 0 0 0 0 0.09322 -0.02835 0.1295 0 2.65748 0.59946 0 -2.3716 0.07057 0.67772 0.68197
LEU_303 -3.56683 0.21566 1.96723 -0.74244 0.28717 0.30233 0.13694 -1.20966 -0.01769 -0.09111 -0.39908 0.10859 0 0 0 0 0 0.03625 0.00214 0.32033 1.29964 0 -0.21003 0 0.18072 0.0459 0.19829 -1.13565
GLY_304 -2.98204 0.10921 3.22128 -0.00066 0 0 2.12067 -1.68483 -0.01637 -0.10156 -2.17488 -0.26629 0 0 0 0 0 0.04395 -0.05185 0 0 0 -1.54144 0 0.83697 0.25612 0.19977 -2.03196
GLN_305 -4.65481 0.39549 2.52359 -0.33657 0.05002 0.17473 0.52147 -1.31805 -0 -0 -0.65183 -0.08515 0 0 0 0 0 0.02742 -0.02243 0.02949 0 3.28845 0.2755 0 -0.18838 0.39937 0.1653 0.59361
PHE_306 -8.33095 0.55194 3.97202 -0.64589 0.11122 0.3875 2.62006 -2.75675 -0.0118 -0.03965 -2.83031 0.20724 0 0 0 0 0 0.01627 -0.00331 0.12991 0 1.87775 -0.29255 0 1.0402 -0.18575 0.33463 -3.84822
LEU_307 -8.34924 0.8151 4.60125 -0.52836 0.15449 0.11132 2.34851 -2.75221 -0.00119 -0.00363 -3.02701 0.30759 0 0 -0.96391 0 0 0.02487 0.13426 0.10192 0.66459 0 -0.35568 0 0.18072 -0.26648 0.47843 -6.32467
LEU_308 -8.15355 0.86391 2.1624 -0.56909 0.13814 0.15089 2.64662 -2.38583 -0.00047 -0.00123 -2.27102 0.18107 0 0 0 0 0 0.01984 -0.04034 0.00869 0.6458 0 -0.32491 0 0.18072 -0.05424 0.63753 -6.16506
PHE_309 -8.71606 1.13461 4.52105 -0.98332 0.20392 0.55059 2.84526 -2.83989 -0.00119 -0.00363 -3.10075 -0.11611 0 0 0 0 0 0.03455 -0.0091 0.07879 0 2.24621 -0.46962 0 1.0402 -0.10956 0.91302 -2.78104
CYS_310 -7.10377 0.94601 3.35919 -0.06264 0.00041 0.04255 1.88377 -1.78453 -0.0186 -0.09003 -1.30096 -0.28329 0 0 0 0 0 0.03531 -0.03689 0.09662 0.62692 0 0.18344 0 3.6196 -0.30619 0.69073 0.49767
HIS_311 -6.04559 0.89494 3.91972 -0.45235 0.20556 0.46931 2.02293 -2.17485 -0 -0 -1.75586 -0.36467 0 0 0 0 0 0.05283 -0.06912 0.16618 0 3.54107 -0.29749 0 -0.45461 -0.46763 0.72209 -0.08753
ILE_312 -7.40682 0.86736 3.12929 -0.60522 0.39131 0.10218 2.25971 -2.09111 -0 -0 0.47598 0.59462 0 0 0 0 0 0.01144 -0.02972 0.03048 0.93425 0 -0.28984 0 0.73287 -0.59894 0.92071 -0.57144
SER_313 -2.88744 0.0454 3.36433 -0.03018 0.00013 0.04832 1.51864 -1.5441 -0.00684 -0.08433 -0.58408 -1.04925 0 0 -0.54677 0 0 0.04979 -0.04198 0.0038 0.17337 0 -0.13046 0.64526 -0.77834 -0.65148 0.69903 -1.78718
SER_314 -4.05863 0.49093 4.35282 -0.0333 0.00069 0.05976 2.32521 -2.09451 -0.0026 -0.01062 -0.96219 -0.77574 0 0 0 0 0 0.32986 0.17571 0.0025 0.42966 0 0.40134 0.6 -0.77834 -0.20873 0.6053 0.84911
HIS_315 -3.20419 0.36792 4.20636 -0.7529 0.0181 0.82663 1.45651 -1.93528 -0.01025 -0.07919 -1.11699 -1.56658 0 0 0 0 0 0.14936 -0.19335 0.05429 0 1.69027 0.14935 0 -0.45461 0.23928 0.56369 0.4084
GLN_316 -5.77874 0.69075 5.94109 -0.40081 0.12388 0.2766 1.8748 -2.74052 -0.01837 -0.12204 -1.29371 -0.18344 0 0 0 -0.77185 0 0.3451 -0.04786 0.02882 0 3.87457 -0.16313 0 -0.18838 -0.15985 0.5471 1.83401
HIS_D_317 -9.24384 1.11484 7.64473 -0.39664 0.02012 0.48407 3.06491 -3.64152 -0.0186 -0.09003 -3.08623 -0.38815 0 0 0 -1.29194 0 0.13786 -0.07318 0.00019 0 2.36688 -0.1183 0 -0.45461 -0.47455 0.50128 -3.94271
ASP_318 -3.25954 0.37904 4.86856 -0.11217 0.01181 0.34894 1.93822 -2.12732 -0 -0 -0.48513 -0.35453 0 0 0 0 0 0.22023 -0.05964 0.06712 0 1.77453 -0.02225 0 -2.3716 -0.46098 0.4942 0.84948
GLY_319 -3.68296 0.38219 3.68081 -5e-05 0 0 2.21758 -1.9896 -0.01507 -0.10086 -2.449 -0.41498 0 0 0 0 0 0.25841 -0.0582 0 0 0 0.43436 0 0.83697 -0.18741 0.42619 -0.66162
MET_320 -10.0333 1.07054 5.08624 -0.59055 0.21684 0.27895 2.18278 -2.92486 -0 -0 -1.8678 -0.50049 0 0 0 0 0 0.16785 0.01255 0.2381 1.81389 0 0.00774 0 0.60916 0.41203 0.51947 -3.30086
GLU_321 -6.80243 0.70656 6.72149 -0.21125 0.03251 0.29802 3.16461 -2.96536 -0.02764 -0.15762 -4.3923 -0.65266 0 0 0 -0.46143 0 0.10083 -0.00787 0.27615 0 3.25385 -0.07472 0 -2.7348 0.43791 0.69208 -2.80408
ALA_322 -4.73041 0.31991 2.06671 -0.02093 0 0 2.12018 -1.7547 -0 -0 -1.93302 -0.405 0 0 0 0 0 0.09629 -0.00354 0 0 0 -0.48971 0 1.8394 0.06909 0.56616 -2.25959
TYR_323 -6.5723 0.42939 3.18144 -1.13667 0.18643 0.74423 1.61827 -2.04659 -0.02968 -0.19902 -0.65134 -0.25121 0 0 0 0 0 0.05778 0.01164 0.02148 0 2.72687 -0.4102 0.00045 1.2797 -0.14623 0.33362 -0.85193
VAL_324 -6.14215 0.35217 2.93869 -0.26379 0.14551 0.05431 2.54053 -2.16763 -0.0071 -0.02446 -2.79689 -0.26793 0 0 0 0 0 0.01953 -0.05982 0.00105 0.30392 0 -0.79638 0 1.9342 -0.36674 0.20661 -4.39637
LYS_325 -6.33317 0.60745 4.48109 -0.29702 0.03017 0.13394 2.41917 -2.15028 -0 -0 -3.39414 -0.13508 0 0 0 0 0 0.01319 -0.00354 0.18977 2.20669 0 0.15807 0 -1.5107 -0.26883 0.25592 -3.59728
VAL_326 -7.77104 1.08322 2.64919 -0.28443 0.22351 0.06055 2.79756 -2.5161 -0.0071 -0.02446 -2.13574 -0.38686 0 0 0 0 0 0.01809 0.09595 0.08474 0.18674 0 -0.72905 0 1.9342 -0.22999 0.65738 -4.29364
ASP_327 -3.77306 0.32748 4.74145 -0.10162 0.00463 0.30092 2.59643 -2.15338 -0 -0 -3.67079 -1.14968 0 0 -0.79255 0 0 0.11703 -0.01845 0.01734 0 2.18871 -0.13896 0 -2.3716 -0.08272 0.82664 -3.13217
SER_328 -1.99246 0.3585 2.32233 -0.02959 3e-05 0.04857 1.04836 -0.96092 -0 -0 -1.96339 -0.89687 0 0 -0.79255 0 0 0.06022 0.00271 0.00125 0.67715 0 0.08562 0.60015 -0.77834 -0.10912 0.3766 -1.94175
CYS:disulfide_329 -4.94678 1.22582 3.79473 -0.06925 0.34135 0.03683 1.90405 -1.86196 -0 -0 -0.03341 -0.41728 0 0 0 0 -0.43767 1.11144 0.16101 0.84715 0.55354 0 -0.23352 0 3.6196 1.09023 1.97154 8.6574
PRO_330 -2.53122 0.36455 2.47201 -0.06787 0 0.04238 0.66667 -0.9032 -0 -0 -0.20925 0.63421 0 0 0 0 0 0.18185 -0.17646 0.00443 0.26287 0 -0.19968 0 -2.4119 1.26043 2.11772 1.50754
GLU_331 -3.09967 0.54398 3.42201 -0.48679 0.27316 1.50413 0.37408 -1.31628 -0 -0 -0.37924 -2.72384 0 0 0 0 0 0.18558 0.22193 0.03174 0 4.12098 -0.11195 0 -2.7348 -0.31855 0.96086 0.46734
GLU_332 -5.67441 1.18736 5.39877 -0.3412 0.06162 0.62545 1.4062 -1.91032 -0 -0 -1.17394 -0.70885 0 0 0 0 0 0.15722 0.02049 0.03854 0 3.00992 -0.02086 0 -2.7348 -0.17711 1.50466 0.66875
PRO_333 -2.15399 0.46257 2.09842 -0.18775 0.00552 0.12964 0.76913 -0.76801 -0 -0 -0.40195 0.25146 0 0 0 0 0 0.06648 0.07704 0.00182 0.22927 0 -0.66002 0 -2.4119 0.37342 0.92413 -1.19472
GLN_334 -3.35235 0.237 2.64668 -0.2549 0.03152 0.18806 0.88933 -1.08374 -0.01202 -0.15345 -0.92687 -0.35687 0 0 0 0 0 0.02296 0.26461 0.01069 0 2.94652 0.01759 0 -0.18838 0.10018 0.249 1.27558
LEU_335 -5.08278 0.60685 3.28618 -0.7011 0.45716 0.29977 0.84851 -1.66187 -0 -0 0.78764 -0.05712 0 0 0 0 0 0.0198 0.0931 0.18526 0.88161 0 -0.00137 0 0.18072 0.00297 0.39814 0.54347
ARG_336 -2.94462 0.20679 2.89314 -0.95645 0.21285 0.8526 0.84709 -1.30402 -0 -0 -0.77535 -0.26499 0 0 0 0 0 0.00778 -0.03373 0.07702 2.2266 0 -0.17645 0 -1.2888 0.05223 0.377 0.0087
MET_337 -5.28852 0.36058 3.35656 -0.51357 0.1471 0.07629 0.72893 -1.46747 -0.01202 -0.15345 0.85229 0.08173 0 0 0 0 0 0.00366 -0.03954 0.02135 1.65357 0 0.09824 0 0.60916 -0.27782 0.22684 0.46393
LYS_338 -2.03186 0.07684 3.34759 -0.33664 0.05214 0.21363 1.33919 -1.31831 -0 -0 -2.35463 -0.33707 0 0 0 -0.83822 0 0.00582 0.03663 0.12975 1.76822 0 0.23953 0 -1.5107 0.43835 0.22746 -0.85228
ASN_339 -2.05326 0.09389 1.81784 -0.17977 0.02376 0.25802 0.64358 -0.95407 -0.00358 -0.05887 -0.0476 -0.23971 0 0 0 0 0 0.0059 -0.0583 0.01538 0 1.941 0.31824 0 -0.93687 0.52165 0.20742 1.31466
ASN_340 -4.20963 0.30897 5.02876 -0.25415 0.02704 0.38313 1.98087 -2.22427 -0 -0 -1.57083 -0.47187 0 0 -1.09168 0 0 0.01202 -0.00192 0.00645 0 2.56285 0.27171 0 -0.93687 -0.20956 0.20334 -0.18565
GLU_341 -2.77512 0.30568 3.49346 -0.54339 0.23981 1.50525 0.7648 -1.59245 -0.00358 -0.05887 0.36954 -2.95808 0 0 0 0 0 0.01362 -0.05233 0.02889 0 3.23176 -0.22141 0 -2.7348 -0.09159 0.31927 -0.75954
GLU_342 -3.03535 0.37279 3.44077 -0.34463 0.08423 0.46642 1.20485 -1.47753 -0 -0 -0.61178 -0.5507 0 0 -1.09168 0 0 0.00387 -0.09269 0.035 0 3.75759 -0.2615 0 -2.7348 -0.28862 0.26854 -0.85523
ALA_343 -2.07228 0.3037 2.29663 -0.025 2e-05 0 1.20888 -1.21363 -0 -0 -0.19069 -0.22465 0 0 0 0 0 0.00258 -0.02928 0 0 0 -0.07572 0 1.8394 -0.79465 0.12901 1.15431
GLU_344 -3.47004 0.29317 4.73811 -0.45686 0.04799 0.6985 2.78859 -1.98449 -0 -0 -2.27496 -1.42351 0 0 -2.18293 0 0 0.00502 0.14099 0.05783 0 4.29473 0.08458 0 -2.7348 -0.36386 0.29919 -1.44274
ASP_345 -2.58367 0.19871 2.50255 -0.12563 0.04546 0.39599 0.95159 -1.23523 -0 -0 -1.41109 -0.18659 0 0 -1.09634 0 0 0.00525 -0.03833 0.00333 0 2.45521 -0.42925 0 -2.3716 -0.28695 0.40231 -2.80429
TYR_346 -3.70173 0.26947 3.62416 -0.6481 0.07598 0.36067 0.72227 -1.71496 -0.00989 -0.0827 0.09751 -0.12576 0 0 0 0 0 0.04014 -0.00503 0.02224 0 1.87227 -0.36858 2e-05 1.2797 -0.55203 0.37232 1.52797
ASP_347 -4.8657 0.3168 7.77017 -0.11234 0.04661 0.33675 2.75019 -2.88997 -0.03002 -0.20337 -4.91954 -1.18838 0 0 -1.16852 -0.74589 0 0.0951 0.03853 0.02982 0 2.16365 -0.40332 0 -2.3716 -0.26443 0.49738 -5.11804
ASP_348 -2.25986 0.30125 4.36028 -0.12477 0.02822 0.40739 1.46512 -1.72654 -0 -0 -2.92675 -0.53338 0 0 -0.3945 -0.58254 0 0.05777 0.1184 0.09139 0 2.7835 -0.4776 0 -2.3716 0.09442 0.49348 -1.19631
ASP_349 -1.44375 0.07719 2.04156 -0.10591 0.00281 0.29758 0.12446 -0.94297 -0.03118 -0.20661 -0.27511 -0.37973 0 0 0 0 0 0.01457 -0.04007 0.00013 0 1.86756 0.04034 0 -2.3716 -0.08184 0.43106 -0.98153
LEU_350 -1.55435 0.05628 1.41987 -0.46366 0.22782 0.08167 0.34824 -0.74017 -0 -0 -0.29427 0.23323 0 0 0 0 0 0.00556 -0.00855 0.00875 0.4181 0 -0.37415 0 0.18072 -0.41394 0.30744 -0.5614
THR_351 -2.31474 0.06547 1.22649 -0.11549 0.04818 0.07348 0.43162 -0.79285 -0 -0 -0.32584 -0.57024 0 0 0 0 0 0.00771 -0.00547 0.01504 0.05127 0 -0.4643 2.28441 -1.0874 -0.39239 0.15547 -1.70956
ASP_352 -2.9149 0.17103 4.26034 -0.107 0.0062 0.31195 2.15398 -1.77999 -0.01576 -0.1095 -3.58277 -1.12373 0 0 -0.81888 -1.09206 0 0.03927 -0.02441 0.00874 0 2.29496 -0.31378 0 -2.3716 -0.39227 0.25307 -5.14711
SER_353 -3.71811 0.33876 4.98141 -0.03116 2e-05 0.05375 2.70991 -2.2394 -4e-05 -0.0007 -3.42737 -0.96319 0 0 -1.30159 0 0 0.01445 -0.03945 0.01433 0.94396 0 0.02051 0.60647 -0.77834 -0.37327 0.36057 -2.82847
GLU_354 -3.1331 0.39858 2.87988 -0.45446 0.20024 1.40892 1.43664 -1.52383 -0.02077 -0.13423 -0.20999 -2.99393 0 0 0 0 0 0.01081 -0.10347 0.00835 0 3.79764 -0.33041 0 -2.7348 -0.55946 0.27478 -1.78264
MET_355 -2.22587 0.22973 2.87856 -0.70329 0.17698 0.20229 0.96852 -1.24819 -0.02077 -0.13423 -0.0353 -0.00996 0 0 -0.48271 0 0 0.00929 -0.04305 0.01188 0.8746 0 -0.14866 0 0.60916 -0.50874 0.24531 0.64555
ASP_356 -2.96552 0.23002 3.89678 -0.12034 0.03094 0.37975 1.21882 -1.74288 -0.0158 -0.11019 -1.63109 -0.09947 0 0 0 0 0 0.00712 -0.05227 0.00439 0 2.44282 -0.31068 0 -2.3716 -0.44567 0.30087 -1.35401
VAL_357 -5.89171 0.74215 2.25514 -0.3031 0.22595 0.05981 1.82142 -2.01453 -0 -0 -0.92549 -0.29063 0 0 0 0 0 0.02405 -0.02191 0.00498 0.06568 0 -0.49143 0 1.9342 -0.42503 0.29757 -2.93289
VAL_358 -4.00853 0.29613 1.58799 -0.2782 0.18016 0.05589 1.00876 -1.3187 -0.01151 -0.0814 -1.02916 0.34731 0 0 -0.71028 0 0 0.04961 -0.03532 0.01083 0.15808 0 -0.17789 0 1.9342 -0.4785 0.27695 -2.22357
ARG_359 -3.01794 0.18007 3.70789 -1.10893 0.21409 0.91052 1.9241 -1.64686 -0 -0 -3.0451 0.23526 0 0 0 -1.53385 0 0.00339 -0.05709 0.09273 3.09998 0 0.13967 0 -1.2888 -0.22633 0.47809 -0.9391
PHE_360 -6.1319 0.59147 2.92546 -0.66172 0.09984 0.34577 1.94202 -1.99835 -0.00475 -0.02007 -1.16216 0.03865 0 0 0 0 0 0.00357 0.00243 0.04156 0 2.34673 -0.01204 0 1.0402 0.23735 0.79536 0.41942
ASP_361 -2.62352 0.15097 4.67503 -0.11432 0.01327 0.3552 2.18381 -1.8587 -0 -0 -3.02417 -0.43044 0 0 0 -1.53385 0 0.01721 -0.09425 0.05855 0 1.74608 -0.00311 0 -2.3716 -0.06019 0.6705 -2.24353
ASP_362 -1.76511 0.14457 2.62422 -0.12494 0.02271 0.39085 0.25097 -1.14131 -0 -0 -0.47888 -0.23574 0 0 0 0 0 0.00449 -0.07104 0.01513 0 2.28952 -0.28176 0 -2.3716 -0.59606 0.39078 -0.93321
ASP_363 -4.52649 0.27814 6.05284 -0.08676 0.00678 0.25322 2.69271 -2.48749 -0.01033 -0.06406 -3.70207 -0.06574 0 0 -0.56889 0 0 0.05453 0.09498 0.01217 0 2.29156 -0.18246 0 -2.3716 -0.32407 0.40976 -2.24329
ASN_364 -2.44854 0.2032 1.94952 -0.39277 0.13475 0.7714 0.29548 -1.01071 -0.02518 -0.28715 0.02372 -1.84977 0 0 0 0 0 0.01668 -0.04784 0.07982 0 2.27094 -0.66484 0 -0.93687 -0.02195 0.6567 -1.28342
SER_365 -1.98864 0.46274 2.65566 -0.02775 0 0.06637 0.98266 -1.13499 -0.0105 -0.15153 0.95348 -0.26947 0 0 0 0 0 0.00617 0.05906 0.02845 0.06609 0 -0.51204 0.62641 -0.77834 -0.04398 1.09314 2.08301
PRO_366 -1.33812 0.36386 1.19832 -0.07545 0 0.04568 0.41724 -0.51278 -0 -0 0.09714 0.57108 0 0 0 0 0 0.02635 -0.16837 0.0069 0.44765 0 -0.50468 0 -2.4119 -0.16729 1.00105 -1.00334
SER_367 -1.92248 0.12751 2.30738 -0.02633 0 0.02136 0.97496 -1.0251 -0 -0 0.31885 -0.18617 0 0 0 0 0 0.06046 -0.03842 0 0.46398 0 -0.08265 0.60003 -0.77834 -0.50039 0.35827 0.67293
PHE_368 -5.53788 0.45029 1.42148 -1.00554 0.14182 0.59738 1.12292 -1.35731 -0 -0 -1.40927 -0.13785 0 0 -0.76717 0 0 0.01691 -0.01521 0 0 1.59997 -0.54767 0 1.0402 -0.435 0.23148 -4.59046
ILE_369 -5.0198 0.72465 0.72056 -0.55001 0.32665 0.15208 1.0242 -1.19792 -0.01151 -0.0814 -0.23009 -0.24026 0 0 0 0 0 0.02185 -0.00435 0.0058 0.44727 0 -0.15872 0 0.73287 -0.27527 0.47105 -3.14234
GLN_370 -5.02309 0.35991 3.70157 -0.6873 0.12033 0.4652 1.58887 -1.79239 -0.01952 -0.12817 -1.90066 -0.36344 0 0 -1.15452 0 0 0.10857 0.04946 0.03431 0 3.25083 -0.11127 0 -0.18838 0.10261 0.51399 -1.07309
ILE_371 -3.6779 0.4095 1.47706 -0.47196 0.31963 0.10018 0.79823 -1.09997 -0 -0 -0.37251 -0.09815 0 0 -0.44424 0 0 0.03301 -0.00847 0.1236 0.34663 0 -0.60915 0 0.73287 0.02569 0.76301 -1.65296
ARG_372 -3.16213 0.12599 3.42706 -0.6058 0.07621 0.36226 1.17226 -1.41913 -0 -0 -2.22454 0.56129 0 0 0 -1.09206 0 0.01843 0.00937 0.01764 2.51247 0 -0.23378 0 -1.2888 -0.33676 0.83428 -1.24575
SER_373 -2.62133 0.30542 1.64871 -0.03081 0 0.0705 0.34468 -0.88068 -0 -0 0.03237 -0.27747 0 0 0 0 0 0.01545 0.0534 0.01888 0.18626 0 -0.41648 0.60248 -0.77834 -0.2291 0.35394 -1.60213
VAL_374 -1.81686 0.10617 0.81792 -0.31495 0.22167 0.07244 0.33754 -0.68149 -0 -0 0.15332 -0.42822 0 0 0 0 0 0.05789 0.09342 0.00044 0.09688 0 0.06693 0 1.9342 0.06604 0.21986 1.00319
ALA_375 -2.89208 0.60473 1.75568 -0.01997 0 0 1.02468 -1.17835 -0.01805 -0.06178 0.32275 -0.38233 0 0 0 0 0 0.46105 -0.0094 0 0 0 -0.47717 0 1.8394 0.16926 0.2663 1.40471
LYS_376 -1.79668 0.20086 2.85565 -0.32491 0.03309 0.17033 1.15124 -1.15148 -0 -0 -2.22634 -0.09507 0 0 0 -0.84675 0 0.12294 -0.03782 0.03738 1.87207 0 -0.05392 0 -1.5107 -0.2262 0.20881 -1.6175
LYS_377 -2.73465 0.71469 1.8096 -0.46018 0.20403 0.33275 0.5033 -0.76388 -0 -0 0.7598 -0.52003 0 0 0 0 0 0.94338 13.7154 0.01181 1.60409 0 -0.02394 0 -1.5107 0.10238 10.3617 25.0496
HIS_D_378 -6.61241 1.55124 4.95554 -0.49286 0.03058 0.38733 1.75866 -2.40732 -0.01805 -0.06178 -1.40783 -0.28091 0 0 -0.9457 0 0 0.3434 -0.01913 0.00491 0 2.80577 0.02613 0 -0.45461 1.09628 11.8925 12.1517
PRO_379 -4.48211 0.9212 3.36579 -0.11501 0.00036 0.08452 1.0225 -1.30876 -0 -0 -1.75024 0.31839 0 0 -0.9457 0 0 0.07972 -0.03658 0.02924 0.11677 0 -1.18492 0 -2.4119 0.51302 1.96056 -3.82316
LYS_380 -3.61243 0.08883 4.81351 -0.29201 0.03789 0.13523 2.24188 -2.04536 -0.00518 -0.01668 -3.76871 -0.08746 0 0 -0.62316 0 0 0.03374 0.08453 0.00858 1.91117 0 -0.0142 0 -1.5107 -0.23835 0.45124 -2.40764
THR_381 -4.84947 0.54308 1.63121 -0.17011 0.08348 0.06054 0.93341 -1.44252 -0 -0 -0.16459 -0.37827 0 0 0 0 0 0.01484 -0.03571 0.00355 0.12133 0 -0.09206 2.40903 -1.0874 0.05996 0.27696 -2.08276
TRP_382 -7.81269 0.45703 4.95381 -0.80946 0.02006 0.37735 3.09084 -2.95462 -0.03193 -0.18358 -4.07694 -0.12941 0 0 0 -0.39847 0 0.01685 0.02129 0.11543 0 1.47667 -0.28424 0 1.6906 0.09183 0.55444 -3.81514
VAL_383 -4.93453 0.37205 0.11913 -0.26533 0.15778 0.05523 0.5124 -1.21203 -1e-05 -2e-05 -0.20951 -0.31051 0 0 0 0 0 0.0081 -0.07865 0.04935 0.28219 0 -0.78366 0 1.9342 -0.17125 0.51425 -3.96082
HIS_D_384 -6.71542 0.27342 4.34388 -0.39943 0.00835 0.48042 2.35245 -2.51686 -0.04709 -0.3008 -2.7132 -0.23049 0 0 0 0 0 0.02926 -0.00463 0.04995 0 1.90227 -0.11769 0 -0.45461 -0.29805 0.20709 -4.15115
TYR_385 -9.81001 0.97404 3.46801 -0.72312 0.11299 0.45591 2.07857 -2.8538 -0.04238 -0.31912 -2.15062 -0.21242 0 0 0 0 0 0.00726 -0.00156 0.56584 0 2.32282 -0.11857 0.00034 1.2797 0.16961 0.46322 -4.33328
ILE_386 -8.76968 1.40077 2.38237 -0.4626 0.35971 0.09096 2.46152 -2.42392 -0.00164 -0.00523 -2.71036 0.05166 0 0 0 0 0 0.00578 0.0394 0.07381 0.48475 0 -0.65426 0 0.73287 0.11475 0.72128 -6.10807
ALA_387 -6.42153 1.02273 2.84115 -0.02138 0 0 3.05765 -2.49673 -0 -0 -2.28307 -0.36489 0 0 0 0 0 0.02274 0.02443 0 0 0 -0.06645 0 1.8394 0.01277 0.66326 -2.16991
ALA_388 -5.50371 0.36655 2.44905 -0.02618 0.00153 0 2.61522 -2.27457 -0.0009 -0.00607 -2.59494 -0.39248 0 0 0 0 0 0.01751 -0.06797 0 0 0 0.50537 0 1.8394 0.36725 0.5345 -2.17045
GLU_389 -6.74149 0.39733 6.89203 -0.25949 0.05619 0.26432 3.25231 -3.10741 -0.01117 -0.07631 -4.27493 -0.21379 0 0 0 -0.75837 0 0.0938 0.05023 0.00557 0 3.29972 -0.1416 0 -2.7348 0.28948 0.4904 -3.22798
GLU_390 -6.08337 0.48177 6.37963 -0.21668 0.07762 0.34247 2.42706 -2.62571 -0.02461 -0.14683 -6.17169 -0.47096 0 0 -0.57934 -1.40878 0 0.04263 -0.01249 0.08522 0 3.39365 -0.00374 0 -2.7348 -0.06325 0.54341 -6.76876
GLU_391 -5.22834 0.1564 6.73972 -0.38563 0.13957 0.54037 3.23603 -2.78919 -0 -0 -4.6245 -0.52163 0 0 0 -1.42326 0 0.04273 0.02167 0.01847 0 3.1303 0.11462 0 -2.7348 -0.06048 0.37895 -3.24899
ASP_392 -3.24658 0.19023 4.52485 -0.11907 0.01066 0.3514 1.73565 -1.79184 -0.01435 -0.04023 -3.96193 -0.2123 0 0 0 -1.37771 0 0.01788 -0.07899 0.00725 0 3.2538 -0.52628 0 -2.3716 -0.05642 0.23588 -3.46969
TRP_393 -9.65484 0.87129 5.74972 -1.19128 0.1707 0.2901 3.40198 -3.48288 -0.00412 -0.01188 -3.34569 -0.76797 0 0 -0.86895 0 0 0.06122 0.00722 0.20573 0 2.45162 0.11892 0 1.6906 0.14041 0.66192 -3.50619
ASP_394 -6.66007 0.58285 7.90888 -0.20201 0.09135 0.63599 3.05992 -3.36518 -0.00696 -0.02137 -4.39231 -1.57883 0 0 -0.62841 -0.76179 0 0.02985 -0.07815 0.1238 0 2.23369 -0.29382 0 -2.3716 0.24826 0.63669 -4.80922
TYR_395 -11.2864 0.91257 5.00074 -0.58005 0.01877 0.26637 3.71385 -3.16225 -0.00865 -0.04014 -3.21366 -0.28543 0 0 0 -0.48166 0 0.01751 -0.01345 0.14555 0 2.40439 0.22419 0.11623 1.2797 -0.07258 0.45006 -4.59439
ALA_396 -5.76964 0.59215 3.84555 -0.02845 0.01261 0 2.27486 -2.42115 -0 -0 -3.03376 -0.47841 0 0 -0.62841 0 0 0.15003 0.91348 0 0 0 -0.19422 0 1.8394 0.1688 1.02356 -1.73361
PRO_397 -5.34194 1.86136 2.94522 -0.13024 0.12422 0.09207 0.43044 -1.28142 -0 -0 -0.10434 0.18329 0 0 0 0 0 1.05008 -0.05196 0.02164 0.37754 0 -0.41873 0 -2.4119 1.2973 1.13205 -0.22532
LEU_398 -1.85002 0.20331 2.11091 -0.52704 0.20841 0.16815 0.71652 -1.03036 -0.02086 -0.16392 -0.28437 -0.09027 0 0 0 0 0 0.57041 0.15431 0.0265 0.18122 0 0.57005 0 0.18072 1.58714 0.63255 3.34335
VAL_399 -5.01428 1.1331 1.98334 -0.24172 0.15376 0.04362 1.0421 -1.63677 -0 -0 -0.14106 0.31281 0 0 0 0 0 5.53804 5.08106 0.00104 0.02561 0 -0.49301 0 1.9342 0.76229 13.2471 23.7312
LEU_400 -5.40855 0.99302 1.34551 -0.53083 0.1557 0.10787 0.89859 -1.3349 -0 -0 0.51211 0.11552 0 0 0 0 0 0.78516 -0.03439 0.06747 0.59278 0 -0.37426 0 0.18072 0.22758 13.9822 12.2813
ALA_401 -1.95538 0.32296 1.7245 -0.02429 0 0 0.60072 -0.96641 -0 -0 -0.02406 -0.17801 0 0 0 0 0 0.89653 0.04693 0 0 0 -0.16463 0 1.8394 -0.42992 1.70611 3.39446
PRO_402 -2.08139 0.3665 0.97404 -0.19444 0.00507 0.14301 0.4365 -0.54944 -0 -0 -0.05265 -0.03107 0 0 0 0 0 0.05361 0.00096 0.00382 0.86188 0 -0.87834 0 -2.4119 -0.77097 1.08854 -3.03626
ASP_403 -3.7418 0.26116 6.35438 -0.23392 0.12216 0.75436 3.63045 -2.54542 -0 -0 -4.95754 -1.36284 0 0 -0.70677 -1.46209 0 0.02051 0.07435 0.00276 0 2.31206 -0.84282 0 -2.3716 -0.22759 0.60646 -4.31375
ASP_404 -2.1022 0.12881 2.9114 -0.22959 0.07197 0.77327 0.56949 -1.21837 -0 -0 0.15644 -3.24775 0 0 0 0 0 0.04925 -0.07274 0.34738 0 2.81487 -0.51384 0 -2.3716 -0.08596 0.71488 -1.3043
ARG_405 -2.72916 0.1734 4.57738 -1.13416 0.36279 0.82881 2.0377 -1.759 -0 -0 -4.15338 0.58503 0 0 -0.70677 -1.46209 0 1.01415 -0.02919 0.11825 3.5001 0 -0.06103 0 -1.2888 -0.03919 0.77107 0.60591
SER_406 -2.22859 0.32542 2.73111 -0.03243 0 0.07533 1.25794 -1.22255 -0 -0 -1.00719 -0.05344 0 0 0 0 0 0.37425 0.10281 6e-05 0.14551 0 -0.4711 0.6045 -0.77834 0.15126 0.7982 0.77276
TYR_407 -4.57221 0.43789 2.38948 -0.62339 0.02767 0.307 0.98024 -1.42033 -0.01733 -0.14724 -0.03378 -0.3836 0 0 0 0 0 0.72803 0.17716 0.19301 0 1.95953 -0.42505 0.00355 1.2797 2.43847 1.42435 4.72313
LYS_408 -5.98382 0.76204 5.01064 -0.29328 0.04112 0.1325 3.05533 -2.34177 -0.01496 -0.0843 -3.78309 -0.11829 0 0 0 0 0 0.09144 -0.02022 0.08078 1.92777 0 -0.03665 0 -1.5107 2.72219 1.37429 1.01101
SER_409 -4.82245 0.50251 5.28549 -0.0295 0.00012 0.04769 2.84253 -2.50144 -0 -0 -1.09623 -1.10799 0 0 0 0 0 0.19182 -0.08336 0.00068 0.20285 0 -0.02128 0.62911 -0.77834 -0.07201 0.76534 -0.04446
GLN_410 -4.58633 0.46074 4.41899 -0.73345 0.18479 0.78058 1.90089 -2.11788 -0.00246 -0.05711 -1.21794 -0.31276 0 0 0 -1.20218 0 0.02246 -0.06821 0.04854 0 2.94152 -0.17378 0 -0.18838 -0.56789 0.52037 0.05053
TYR_411 -8.7127 0.79602 4.84702 -0.68486 0.0995 0.38022 3.13821 -2.95096 -0.03657 -0.32209 -0.98059 -0.13323 0 0 0 0 0 0.08987 -0.02602 0.0002 0 2.1766 -0.26945 0.00558 1.2797 -0.13989 0.42998 -1.01347
LEU_412 -7.62172 0.96893 4.20214 -0.71117 0.44961 0.32783 2.27276 -2.62943 -0 -0 -1.99755 -0.03435 0 0 0 0 0 0.01823 0.0844 0.27812 2.51812 0 -0.27921 0 0.18072 0.19418 1.0383 -0.7401
ASN_413 -5.34911 0.37206 4.58979 -0.19006 0.04413 0.25127 2.12903 -2.40454 -0.03927 -0.16337 -1.28934 -0.45829 0 0 0 0 0 0.09437 0.009 0.09151 0 3.64409 0.31053 0 -0.93687 0.15555 0.97085 1.83133
ASN_414 -3.94091 0.08731 3.72431 -0.22999 0.00462 0.34088 1.5101 -1.86991 -0.03372 -0.13755 -1.19721 -0.40368 0 0 -1.43339 0 0 0.05337 -0.01404 0.01263 0 2.91504 0.15802 0 -0.93687 0.02451 0.34472 -1.02174
GLY_415 -3.32719 0.32539 4.05697 -0.00157 0 0 1.85715 -1.91842 -0 -0 -0.8651 -0.35637 0 0 0 0 0 0.01567 0.04471 0 0 0 -1.22586 0 0.83697 0.16436 0.61779 0.22451
PRO_416 -2.23352 0.31648 1.32 -0.06648 0 0.0419 0.37344 -0.56737 -0 -0 0.28428 0.61231 0 0 0 0 0 0.02144 0.10049 0.01653 0.12537 0 -0.39863 0 -2.4119 0.50511 0.67936 -1.28118
GLN_417 -3.8896 0.32872 3.19109 -0.27668 0.05437 0.2575 1.32734 -1.58409 -0.02656 -0.26408 -1.76088 -0.81303 0 0 -0.96176 0 0 0.07829 0.01762 0.03639 0 2.8359 0.00772 0 -0.18838 0.92337 0.30873 -0.39802
ARG_418 -8.24128 0.79175 8.45114 -0.82711 0.12489 0.57561 4.16059 -3.89584 -0.0059 -0.07098 -4.25111 -0.14245 0 0 -0.41615 -1.8802 0 0.01682 0.01035 0.00647 1.581 0 -0.12205 0 -1.2888 0.83208 0.53729 -4.05385
ILE_419 -7.49853 0.58479 1.657 -0.48563 0.2684 0.09748 1.26727 -1.86721 -0.0242 -0.15442 -0.30785 -0.03365 0 0 -0.69491 0 0 0.10948 -0.04933 0.02613 0.73766 0 -0.45377 0 0.73287 0.19949 0.63237 -5.25656
GLY_420 -4.16075 0.3276 3.31397 -0.00048 0 0 1.20841 -2.01026 -0.01158 -0.06909 -0.16954 -0.22883 0 0 0 0 0 0.03194 -0.02752 0 0 0 -1.52741 0 0.83697 0.12392 0.31036 -2.05228
ARG_421 -7.75937 0.57156 7.25876 -0.74247 0.13966 0.50141 3.80484 -3.1911 -0.02548 -0.17784 -3.26858 0.36328 0 0 0 -0.76179 0 0.04121 0.00257 0.14105 1.88938 0 -0.12786 0 -1.2888 -0.13573 0.56291 -2.20239
LYS_422 -5.57784 0.42455 4.15731 -0.36896 0.04016 0.17953 1.00405 -2.01293 -0.02914 -0.14075 -0.38967 0.05053 0 0 0 0 0 0.04393 -0.03731 0.12301 1.86789 0 0.23502 0 -1.5107 -0.2505 0.66041 -1.5314
TYR_423 -10.6583 0.58138 5.32633 -0.56837 0.06283 0.3059 3.14394 -3.23964 -0.0314 -0.23036 -2.41398 -0.22193 0 0 0 0 0 0.02004 0.31937 1e-05 0 1.90104 -0.27786 0.00232 1.2797 -0.13518 0.42257 -4.41153
LYS_424 -6.47206 0.25267 7.18458 -0.36597 0.04453 0.16375 3.0981 -2.77578 -0.03351 -0.32784 -4.59381 0.13586 0 0 -1.8991 -0.69578 0 0.10424 -0.04304 0.01949 1.83602 0 0.03307 0 -1.5107 -0.24498 0.48945 -5.60082
LYS_425 -8.04148 0.31387 9.89961 -0.54187 0.25556 0.30062 4.92886 -4.03049 -0.02126 -0.15772 -6.62255 0.32982 0 0 -0.74168 -0.73508 0 0.0142 0.01261 0.82134 2.72878 0 0.22466 0 -1.5107 0.0436 0.56479 -1.96452
VAL_426 -7.96677 0.99029 1.70788 -0.36772 0.39435 0.08714 1.96465 -2.26379 -0 -0 -0.80038 -0.1487 0 0 0 0 0 0.02782 -0.0227 0.09066 0.8122 0 -0.7879 0 1.9342 -0.04093 0.56999 -3.81971
ARG_427 -9.34756 0.75826 8.47756 -0.80688 0.12068 0.47831 3.65377 -3.86547 -0 -0 -4.39331 0.41385 0 0 0 -1.42326 0 0.05146 0.18296 0.14056 3.24011 0 -0.22385 0 -1.2888 -0.30461 0.62579 -3.51042
PHE_428 -10.546 1.44441 1.37245 -0.5051 0.02857 0.21238 0.91305 -2.19333 -0.03871 -0.23413 -1.553 0.02088 0 0 0 0 0 0.03141 -0.05199 0.00612 0 2.81728 -0.08898 0 1.0402 -0.26202 0.78508 -6.80148
MET_429 -9.02245 0.65144 6.09506 -0.22686 0.06932 0.09892 2.51414 -3.02393 -0 -0 -2.43014 -0.45458 0 0 0 0 0 0.01028 -7e-05 0.25946 2.28241 0 -0.01953 0 0.60916 -0.10714 0.57006 -2.12444
ALA_430 -4.78601 0.81623 2.65898 -0.0253 0.00019 0 1.53345 -1.80001 -0.01814 -0.09912 -2.03108 -0.2509 0 0 0 0 0 0.00777 -0.03215 0 0 0 0.12918 0 1.8394 0.04575 0.46986 -1.5419
TYR_431 -12.0909 1.39003 5.66463 -0.64985 0.22967 0.34358 2.94979 -3.77748 -0.02386 -0.09434 -1.37821 -0.16053 0 0 0 0 0 0.03028 0.16994 0.03197 0 2.07834 -0.39621 0.0048 1.2797 -0.10662 0.56121 -3.9441
THR_432 -4.29521 0.15577 3.52987 -0.12456 0.1183 0.06087 1.05183 -1.85148 -0.01562 -0.16335 -2.13763 -0.92873 0 0 0 -0.38031 0 0.00816 -0.04304 0.00369 0.17676 0 -0.22095 2.24879 -1.0874 -0.29127 0.69471 -3.49079
ASP_433 -5.55749 0.31362 7.13854 -0.25242 0.04942 0.8832 3.39734 -3.18814 -0.04248 -0.29731 -6.42767 -0.59668 0 0 -0.91706 -0.9724 0 0.05013 0.38495 0.04805 0 2.85667 -0.23444 0 -2.3716 -0.0821 0.80756 -5.01031
GLU_434 -5.90092 0.66945 6.67498 -0.25176 0.05855 0.38866 2.63418 -2.85252 -0.01758 -0.19705 -4.70328 -0.51938 0 0 -0.56889 -0.45471 0 0.02663 -0.04763 0.2158 0 3.2925 -0.07891 0 -2.7348 -0.00729 0.6616 -3.71235
THR_435 -5.30152 0.54148 5.44318 -0.12998 0.04089 0.07205 2.47396 -2.52567 -0.0157 -0.04422 -3.60384 -0.46179 0 0 -1.62778 -0.59209 0 0.01161 -0.0294 0.13528 0.13984 0 -0.23216 4.18836 -1.0874 -0.31589 0.61465 -2.30614
PHE_436 -10.1752 0.97906 2.75663 -0.60482 0.05231 0.31912 1.54826 -2.55646 -0.00119 -0.01696 -0.47707 -0.46188 0 0 0 0 0 0.02165 -0.01805 0.25284 0 2.1093 -0.04477 0 1.0402 -0.16368 0.66152 -4.77924
LYS_437 -2.64592 0.26737 3.06315 -0.31597 0.03904 0.15815 0.80891 -1.19225 -0.03378 -0.19668 -0.23765 -0.10999 0 0 -0.71072 0 0 0.0198 -0.04417 0.0177 1.95691 0 -0.17932 0 -1.5107 -0.062 0.41472 -0.4934
THR_438 -3.5297 0.20851 3.16793 -0.1715 0.0953 0.06067 1.40292 -1.67809 -0.01341 -0.09563 -1.54298 -0.27759 0 0 0 0 0 0.02725 -0.06361 0.00219 0.15994 0 -0.14336 2.29194 -1.0874 -0.06959 0.12685 -1.12936
ARG_439 -4.83362 0.33486 3.50352 -0.66867 0.14194 0.46578 1.6192 -1.76436 -0.01028 -0.03899 -2.20515 0.23166 0 0 0 -0.75837 0 0.01166 0.09405 0.0833 2.55501 0 -0.12959 0 -1.2888 -0.03594 0.25489 -2.4379
GLU_440 -4.69932 0.35354 4.25671 -0.20061 0.01837 0.26102 1.21865 -2.11627 -0.01814 -0.09912 -1.25956 -0.41443 0 0 0 0 0 0.00346 -0.00593 0.01891 0 3.07149 -0.0512 0 -2.7348 -0.23884 0.45793 -2.17814
ALA_441 -1.27363 0.08811 1.03749 -0.02531 0.00024 0 0.0256 -0.61798 -0.00734 -0.02341 -0.10203 -0.25631 0 0 0 0 0 0.06885 -0.06503 0 0 0 0.0047 0 1.8394 -0.59452 0.33231 0.43113
ILE_442 -2.83523 0.08928 1.3364 -0.59143 0.28862 0.1122 0.79142 -1.06099 -0.00057 -0.00152 0.27057 0.27179 0 0 0 0 0 0.05548 -0.02563 0.01565 0.95662 0 -0.77402 0 0.73287 -0.71355 0.30777 -0.77427
GLN_443 -2.69853 0.18525 3.20695 -0.69763 0.07317 0.48909 1.46618 -1.49487 -0.00734 -0.02341 -2.07096 -0.17099 0 0 -0.94876 0 0 0.11908 0.07603 0.05241 0 2.81883 0.09761 0 -0.18838 -0.30812 0.55459 0.5302
HIS_444 -3.72533 0.64679 4.12864 -0.48647 0.02682 0.33149 1.85911 -1.91149 -0.00057 -0.00152 -0.09992 -0.93976 0 0 -0.94876 0 0 0.67352 0.73935 0.00254 0 1.70902 -0.02257 0 -0.45461 -0.25389 0.80254 2.07493
GLU_445 -5.17872 0.72908 6.17359 -0.17679 0.00893 0.22503 3.53869 -2.74819 -0.02766 -0.19528 -2.97512 -0.68872 0 0 -0.8167 -0.95296 0 0.32847 -0.00155 0.02647 0 2.68 1.25588 0 -2.7348 2.66363 1.05982 2.19311
SER_446 -3.21132 0.18038 3.41502 -0.03146 0.02529 0.02934 1.94904 -1.6385 -0.00823 -0.1217 -1.47893 0.00694 0 0 0 0 0 0.04272 0.07332 5e-05 0.58351 0 0.23892 0.60312 -0.77834 3.25617 0.69464 3.82999
GLY_447 -3.98591 0.87726 3.55878 -0.00018 0 0 1.76005 -1.97052 -5e-05 -0.00107 -0.09964 -0.1989 0 0 0 0 0 0.03034 0.11752 0 0 0 0.66254 0 0.83697 0.74988 0.64718 2.98426
ILE_448 -7.00921 1.85423 2.28351 -0.58452 0.42431 0.17403 1.13833 -2.03107 -0.01098 -0.0549 0.00334 -0.2918 0 0 0 0 0 0.03819 0.13153 0.16666 1.09712 0 0.84607 0 0.73287 5.93004 1.83593 6.67368
LEU_449 -7.52406 0.91349 3.41397 -0.46749 0.21376 0.08223 1.98037 -2.18396 -0.018 -0.10343 -1.38512 0.27487 0 0 0 0 0 0.05383 0.0251 0.02271 0.40475 0 -0.19849 0 0.18072 5.30311 1.70965 2.69802
GLY_450 -3.64024 0.53928 3.27199 -0.00029 0 0 1.60755 -1.66488 -0 -0 -1.21167 -0.16126 0 0 0 0 0 0.00968 -0.08743 0 0 0 -0.53384 0 0.83697 -0.55171 0.97675 -0.60909
PRO_451 -5.3941 0.98469 3.22975 -0.13039 0.00107 0.09606 0.97417 -1.45937 -0 -0 -1.1724 0.22751 0 0 -0.82996 0 0 0.01508 -0.02458 0.00114 0.17335 0 -1.0982 0 -2.4119 -0.69938 1.00778 -6.50966
LEU_452 -7.17135 1.17171 1.75262 -0.61527 0.3497 0.19302 0.47589 -1.67542 -0 -0 -0.39772 0.05683 0 0 0 0 0 0.10607 -0.03916 0.21536 1.41908 0 -0.30807 0 0.18072 -0.49652 0.8082 -3.97429
LEU_453 -8.58066 1.32516 1.94497 -0.51346 0.29838 0.12026 1.894 -2.28808 -0 -0 -2.31456 0.08565 0 0 0 0 0 0.07013 0.13498 0.75535 0.60603 0 -0.32135 0 0.18072 -0.22998 0.95626 -5.87621
TYR_454 -6.50055 0.63259 1.91227 -1.17579 0.2246 0.77302 1.59608 -1.85787 -0.04006 -0.27412 -0.41348 -0.33655 0 0 0 0 0 0.19756 0.08019 0.05194 0 1.53995 -0.39565 0.01144 1.2797 -0.27389 0.83114 -2.13749
GLY_455 -3.32714 0.11498 2.78543 -0.0017 0 0 1.84551 -1.54352 -0 -0 -2.29069 -0.38712 0 0 0 0 0 0.19382 -0.07401 0 0 0 -1.00685 0 0.83697 0.15895 0.35023 -2.34515
GLU_456 -7.47711 0.62595 9.71655 -0.17629 0.01555 0.22145 4.53129 -4.10545 -0.06456 -0.43986 -6.80304 -0.4049 0 0 -2.0468 0 0 0.08045 -0.01658 0.015 0 3.03643 0.04447 0 -2.7348 0.33197 0.38289 -5.2674
VAL_457 -5.21344 0.69206 1.73204 -0.28126 0.17306 0.05746 1.25986 -1.78132 -0 -0 -1.14809 0.24967 0 0 0 0 0 0.02416 -0.11267 0.02156 0.15871 0 -0.104 0 1.9342 -0.22088 0.56025 -1.99863
GLY_458 -2.4916 0.3139 2.73889 -8e-05 0 0 1.2057 -1.34752 -0.03482 -0.26327 -1.36522 -0.36503 0 0 0 0 0 0.00887 -0.15713 0 0 0 -1.52461 0 0.83697 -0.50228 0.38794 -2.55929
ASP_459 -6.62497 0.2723 8.85834 -0.08426 0.0024 0.21913 4.77623 -3.79933 -0.03269 -0.17525 -7.92319 -0.1534 0 0 -1.49944 -0.39847 0 0.03026 -0.00712 0.19175 0 2.18345 0.10442 0 -2.3716 -0.35001 0.60721 -6.17424
THR_460 -5.80154 0.58171 4.15171 -0.17269 0.11484 0.06168 2.63585 -2.39291 -0.0202 -0.18004 -2.73321 -0.31109 0 0 0 0 0 0.00903 0.02443 0.0121 0.21617 0 -0.21786 2.31579 -1.0874 -0.05542 0.57599 -2.27305
LEU_461 -7.34247 0.78058 3.08617 -0.48727 0.19364 0.11985 2.73647 -2.40594 -0.00011 -0.00027 -2.54083 0.02718 0 0 0 0 0 0.09298 0.1449 0.54506 1.06144 0 -0.32042 0 0.18072 0.05992 0.34318 -3.72524
LEU_462 -7.75942 0.94558 2.527 -0.64266 0.26628 0.18006 2.5685 -2.34988 -0.01595 -0.05049 -2.99112 0.24419 0 0 0 0 0 0.05433 -0.07236 0.33672 0.57513 0 -0.34907 0 0.18072 0.01223 0.51861 -5.8216
ILE_463 -7.84186 1.20636 2.42891 -0.51296 0.4284 0.11264 2.25034 -2.22507 -0.0004 -0.00102 -2.48001 -0.16057 0 0 0 0 0 0.05917 -0.04512 0.07356 0.31437 0 -0.72831 0 0.73287 -0.184 0.9974 -5.57529
ILE_464 -8.68799 0.7902 3.12909 -0.49275 0.34409 0.11251 2.51217 -2.30783 -0.03259 -0.11704 -2.58816 -0.15204 0 0 0 0 0 0.05573 -0.01064 0.08634 0.3431 0 -0.67246 0 0.73287 -0.41223 1.38956 -5.97805
PHE_465 -10.434 1.41568 3.05042 -0.88377 0.12042 0.16754 2.50942 -3.092 -0.00029 -0.00075 -2.47782 -0.6446 0 0 0 0 0 0.01571 -0.04896 0.02045 0 2.59572 -0.03036 0 1.0402 -0.26643 1.02738 -5.91602
LYS_466 -9.05642 0.94549 5.79414 -0.36176 0.04986 0.16711 2.71257 -2.97346 -0.0373 -0.12582 -3.46508 0.03594 0 0 0 0 0 0.02002 -0.01794 0.10169 2.11875 0 0.29756 0 -1.5107 -0.02065 0.49531 -4.83071
ASN_467 -9.04979 0.42417 7.26814 -0.30754 0.23118 0.54053 4.34154 -3.86283 -0.04802 -0.29602 -3.63497 -0.93662 0 0 -1.63699 0 0 0.00334 -0.08591 0.02918 0 1.96197 -0.44163 0 -0.93687 -0.06951 0.38212 -6.12452
GLN_468 -6.13272 0.37932 5.80072 -0.3342 0.09404 0.30691 2.34574 -2.60286 -0.00119 -0.01696 -2.37286 -0.57063 0 0 0 0 0 0.00411 -0.06232 0.11591 0 4.17502 -0.03278 0 -0.18838 -0.14816 0.41908 1.17779
ALA_469 -5.01648 0.38783 2.77627 -0.01909 0 0 2.07186 -2.10302 -0 -0 -0.46715 -0.17388 0 0 -0.66052 0 0 0.03205 -0.02509 0 0 0 0.22368 0 1.8394 0.1588 0.25341 -0.72193
SER_470 -2.09112 0.06569 2.90748 -0.0386 0.00141 0.04874 1.31436 -1.15583 -0.03172 -0.29234 -1.85915 -0.27791 0 0 -0.57934 -0.75449 0 0.02593 -0.04264 0.0189 0.22981 0 -0.31263 1.75484 -0.77834 -0.13725 0.32267 -1.66153
ARG_471 -7.11088 1.02522 5.04481 -0.68438 0.15571 0.35392 1.73706 -2.41116 -0.01397 -0.08666 -0.63515 0.47787 0 0 -0.97647 0 0 0.02231 0.33318 0.04271 3.23678 0 -0.13054 0 -1.2888 -0.29359 1.41744 0.21541
PRO_472 -5.7806 0.99997 2.15421 -0.11414 0.00289 0.08407 0.79333 -1.08001 -0 -0 -0.37658 0.25209 0 0 0 0 0 0.03061 -0.10366 0.05045 0.16366 0 -0.87487 0 -2.4119 -0.31547 1.39487 -5.13108
TYR_473 -10.8667 1.06482 4.36595 -0.47838 0.00954 0.21501 3.51545 -3.15162 -0.02857 -0.18832 -2.66375 -0.17182 0 0 0 -0.52911 0 0.07188 0.17465 0.01982 0 2.28388 -0.42967 0.02878 1.2797 -0.22558 0.68268 -5.0214
ASN_474 -7.63849 0.38152 5.95492 -0.30245 0.05864 0.52019 3.19794 -3.22396 -0.00776 -0.05752 -3.28181 -0.70227 0 0 -2.56949 0 0 0.03889 0.02058 0.01007 0 1.80967 -0.35163 0 -0.93687 0.21246 0.78924 -6.07812
ILE_475 -6.83475 0.53277 -0.62196 -0.5748 0.51685 0.1438 0.3137 -1.0007 -0.00955 -0.08244 -0.03285 -0.41197 0 0 0 0 0 0.07953 -0.07344 0.04652 1.79992 0 -0.3233 0 0.73287 0.05253 0.63729 -5.10999
TYR_476 -8.74962 1.20079 3.3984 -0.65424 0.03622 0.05892 2.54193 -2.27322 -0 -0 -1.61505 -0.49434 0 0 0 0 0 0.05491 0.18912 0.11398 0 2.20561 -0.25894 0.01347 1.2797 0.47694 1.42806 -1.04736
PRO_477 -7.46622 1.40902 1.71673 -0.22284 0.02235 0.16049 0.78612 -1.033 -0 -0 -0.46938 -0.06966 0 0 0 0 0 0.02377 0.41957 0.13526 0.29408 0 -0.65965 0 -2.4119 0.43686 1.65233 -5.27607
HIS_478 -7.25133 0.85037 5.20226 -0.41456 0.02788 0.43367 2.60538 -2.83929 -0 -0 -1.31095 -0.27116 0 0 0 -0.69639 0 0.00766 -0.00834 0.00719 0 2.4412 -0.00907 0 -0.45461 -0.05666 0.98634 -0.75042
GLY_479 -2.33926 0.18983 1.92325 -6e-05 0 0 0.52138 -0.99998 -0.01136 -0.0552 0.29428 -0.37488 0 0 0 0 0 0.07366 -0.12755 0 0 0 -1.50126 0 0.83697 -0.47292 0.58846 -1.45464
ILE_480 -6.60219 0.33463 1.46129 -0.4641 0.28076 0.10827 0.53642 -1.70932 -0 -0 -0.03642 -0.15025 0 0 0 0 0 0.047 -0.04041 0.00377 0.30595 0 -0.71057 0 0.73287 -0.62678 0.4598 -6.06926
THR_481 -3.12779 0.15234 3.37875 -0.12107 0.02963 0.05207 2.10531 -1.74247 -0.01129 -0.1253 -3.41208 -0.26868 0 0 -0.73286 -0.76435 0 0.02261 -0.04777 0.08171 0.3842 0 -0.16792 4.08181 -1.0874 -0.14606 0.69239 -0.77421
ASP_482 -4.26198 0.22912 5.5593 -0.24257 0.04505 0.79872 2.99662 -2.47796 -0.05347 -0.28769 -3.61465 -0.87292 0 0 0 -1.22134 0 0.02035 0.00619 0.04686 0 1.9816 -0.74427 0 -2.3716 -0.09022 0.54978 -4.00509
VAL_483 -5.48546 0.56408 1.1272 -0.28429 0.21074 0.06521 1.01577 -1.42585 -0 -0 -1.1748 -0.38162 0 0 0 0 0 0.04908 -0.03258 0.00098 0.1731 0 -0.66725 0 1.9342 -0.25832 0.30676 -4.26303
ARG_484 -5.25314 0.3075 5.80507 -0.8245 0.14878 0.6072 3.12762 -2.42467 -0.0134 -0.04704 -4.65513 0.33825 0 0 0 -1.22134 0 0.0331 0.22365 0.16714 2.81319 0 -0.1527 0 -1.2888 -0.1998 1.17099 -1.33803
PRO_485 -5.46329 0.54047 3.25829 -0.12829 0.00155 0.09203 1.40923 -1.53111 -0 -0 -1.26597 0.22134 0 0 0 0 0 0.01565 -0.03438 0.00583 0.21366 0 -1.02132 0 -2.4119 -0.47827 1.26028 -5.3162
LEU_486 -6.52156 0.63355 2.06072 -0.57991 0.20768 0.14426 1.18207 -1.69599 -0.02141 -0.16464 -0.90938 0.34746 0 0 0 0 0 0.97308 -0.06854 0.08701 0.4179 0 -0.16698 0 0.18072 -0.63914 0.43014 -4.10296
TYR_487 -4.06511 0.40604 1.40511 -0.55901 0.11408 0.31699 0.93801 -1.21252 -0.02053 -0.14615 -1.18931 -0.30082 0 0 -0.76717 0 0 0.35632 -0.02333 0.00123 0 2.55461 0.24482 0.01271 1.2797 -0.12391 0.65739 -0.12082
SER_488 -3.9631 0.26735 4.89896 -0.02586 0 0.04571 2.7906 -2.10085 -0.00181 -0.05337 -1.43148 -1.16146 0 0 -0.83946 0 0 0.07888 -0.00722 0.03904 0.86955 0 -0.36865 0.60887 -0.77834 0.06429 0.63117 -0.43717
ARG_489 -5.25243 0.19223 6.68372 -0.48458 0.08235 0.28675 2.11773 -2.71012 -0.0017 -0.02631 -3.02846 0.13908 0 0 -1.8606 0 0 0.16767 0.035 0.14556 2.00707 0 -0.08491 0 -1.2888 -0.17267 0.46041 -2.59302
ARG_490 -4.03515 0.16694 5.27376 -0.66614 0.12503 0.45817 2.47803 -2.04392 -0.00181 -0.05337 -3.44724 0.21879 0 0 -0.83946 -1.32843 0 0.1102 0.04896 0.07996 2.14315 0 -0.16804 0 -1.2888 -0.22889 0.50297 -2.4953
LEU_491 -5.22253 0.91792 1.05105 -0.49108 0.33461 0.10246 0.5512 -1.21803 -0 -0 0.60969 0.25884 0 0 0 0 0 0.04434 0.16109 0.13827 0.51271 0 -0.3438 0 0.18072 -0.26834 1.10482 -1.57607
PRO_492 -2.60346 0.34635 1.23207 -0.08647 0.00084 0.05369 0.22091 -0.40939 -0 -0 0.227 0.66123 0 0 0 0 0 0.1549 -0.05131 0.00089 0.49968 0 -0.26152 0 -2.4119 -0.42951 1.28872 -1.56726
LYS_493 -3.42361 0.60739 2.7799 -0.44449 0.10233 0.23849 1.31328 -1.28953 -0.01832 -0.11287 -0.63458 -0.03817 0 0 0 0 0 0.29981 -0.01334 0.00418 1.78071 0 0.29091 0 -1.5107 0.0447 0.58457 0.56067
GLY_494 -0.7921 0.02272 0.74747 -0.0001 0 0 0.00663 -0.4037 -0 -0 0.00898 -0.39603 0 0 0 0 0 0.13209 0.07985 0 0 0 0.3355 0 0.83697 1.14892 0.46413 2.19133
VAL_495 -5.8524 1.4472 1.81854 -0.26959 0.21471 0.05112 1.33847 -1.79369 -0.01832 -0.11287 -1.32738 0.06543 0 0 0 0 0 0.3729 -0.08286 0.02388 0.35329 0 -0.4531 0 1.9342 0.79468 0.6598 -0.83598
LYS_496 -2.03375 0.22018 2.06715 -0.29867 0.02918 0.13734 1.0106 -0.99057 -0.01977 -0.11302 -1.23279 -0.09624 0 0 -0.96206 0 0 0.35976 -0.04243 0.00232 1.93495 0 -0.11817 0 -1.5107 -0.10703 0.51141 -1.25232
HIS_D_497 -4.59401 0.93814 4.93961 -0.7114 0.16008 0.76254 3.60441 -2.42578 -0.01977 -0.11302 -2.60431 -0.67162 0 0 -0.89584 0 0 2.25418 5.72663 4e-05 0 1.7125 -0.50978 0 -0.45461 0.51352 13.2909 20.9024
LEU_498 -6.80819 0.74267 1.75937 -0.70324 0.22916 0.31044 1.79286 -1.88885 -0 -0 -0.39602 0.09383 0 0 0 0 0 0.33414 -0.17292 0.03277 0.90713 0 0.11961 0 0.18072 0.92834 13.8793 11.3411
LYS_499 -6.56731 0.81919 5.84191 -0.40168 0.05852 0.20486 3.40528 -2.54659 -0.00581 -0.04054 -2.75321 0.1555 0 0 -0.54699 -0.78084 0 0.05424 -0.05132 0.06995 1.51524 0 -0.02782 0 -1.5107 0.0569 0.8956 -2.15563
ASP_500 -4.5126 0.85477 6.54984 -0.2159 0.01361 0.73665 3.52662 -2.85743 -0 -0 -5.14052 -1.90845 0 0 -1.8579 0 0 0.11859 -0.06483 0.02981 0 3.32116 -0.44707 0 -2.3716 -0.68548 0.59624 -4.31448
PHE_501 -7.03652 0.77773 3.08772 -0.93178 0.1428 0.31459 1.83801 -2.05083 -0.00413 -0.0478 -1.127 -0.49925 0 0 -0.5298 0 0 0.03617 0.14753 0.17156 0 2.99683 -0.26358 0 1.0402 0.14611 1.38317 -0.40829
PRO_502 -4.73475 0.74919 1.38843 -0.15179 0.00306 0.10724 0.49438 -0.93672 -0.01255 -0.11872 -0.17192 0.14779 0 0 0 0 0 0.02546 0.1005 0.03678 0.44577 0 -0.93173 0 -2.4119 0.20662 1.26089 -4.50396
ILE_503 -9.23979 1.19223 3.48376 -0.47343 0.27332 0.09791 3.30925 -2.60968 -0 -0 -2.97021 -0.05931 0 0 0 0 0 0.01051 0.11441 0.02555 0.38515 0 -0.74778 0 0.73287 -0.57205 0.87382 -6.17347
LEU_504 -5.57663 0.58779 5.09648 -0.47509 0.21912 0.08445 1.94491 -2.27097 -0.02266 -0.14881 -2.36059 0.3962 0 0 -0.66036 0 0 0.00469 -0.00116 0.06939 0.3208 0 -0.17126 0 0.18072 -0.54602 1.36057 -1.96843
PRO_505 -5.28012 0.60721 2.96085 -0.12078 0.00627 0.08884 0.87702 -1.20191 -0 -0 -0.53608 0.23956 0 0 0 0 0 0.01369 -0.11381 0.03303 0.10311 0 -0.86932 0 -2.4119 -0.47597 1.03121 -5.04911
GLY_506 -1.65796 0.03318 2.2645 -7e-05 0 0 1.06834 -1.02757 -0 -0 -1.70885 -0.37882 0 0 0 0 0 0.0336 -0.12889 0 0 0 -1.50082 0 0.83697 -0.45037 0.37222 -2.24454
GLU_507 -5.86242 0.46564 6.08554 -0.19688 0.01906 0.25632 2.88202 -2.71296 -0.01255 -0.11872 -3.89496 -0.36204 0 0 -0.66036 0 0 0.01997 -0.00892 0.02627 0 3.32956 -0.06231 0 -2.7348 -0.38036 0.27485 -3.64804
ILE_508 -5.11708 0.65241 1.16182 -0.46483 0.35632 0.09888 0.45226 -1.23621 -0 -0 -0.0573 -0.02041 0 0 0 0 0 0.0087 -0.00375 0.03288 0.31682 0 -0.69449 0 0.73287 -0.2985 0.36347 -3.71615
PHE_509 -6.83917 0.75434 2.47151 -0.56822 0.06486 0.26694 2.08493 -1.91336 -0.00806 -0.02869 -2.59269 0.02046 0 0 0 0 0 0.01103 -0.0007 0.14716 0 1.94718 -0.30435 0 1.0402 -0.34999 0.33008 -3.46653
LYS_510 -6.38317 0.66074 5.10099 -0.34431 0.06399 0.19946 2.40226 -2.30224 -0.02141 -0.16464 -4.22827 -0.28943 0 0 0 -0.45471 0 0.00109 -0.06685 0.18593 2.42019 0 0.33403 0 -1.5107 -0.0868 0.3091 -4.17477
TYR_511 -8.43603 0.72562 3.41333 -0.54698 0.24383 0.28104 3.17195 -2.56776 -0.01786 -0.06041 -2.60643 -0.1658 0 0 0 0 0 0.01185 0.00141 0.04573 0 3.86844 -0.28925 0.01162 1.2797 -0.05678 0.40655 -1.28623
LYS_512 -5.67615 0.2614 4.54683 -0.39541 0.05055 0.21655 2.38422 -2.14193 -0.00736 -0.02336 -2.52989 -0.02923 0 0 0 0 0 0.02253 -0.04865 0.0099 1.94915 0 0.39287 0 -1.5107 0.03062 0.33195 -2.16613
TRP_513 -11.6733 1.97657 2.47268 -0.66678 0.10143 0.35502 2.54464 -2.5708 -0.02418 -0.12858 -2.73699 -0.47051 0 0 0 0 0 0.01134 -0.06885 0.0239 0 3.35902 -0.08807 0 1.6906 0.59232 0.50593 -4.79455
THR_514 -4.84535 0.31213 4.16146 -0.16343 0.0809 0.05813 2.00847 -2.2052 -0.04051 -0.3184 -2.30681 -0.17553 0 0 0 0 0 0.01619 -0.03689 0.00155 0.16475 0 -0.14745 2.27044 -1.0874 0.45817 0.5911 -1.20367
VAL_515 -6.15915 0.46781 2.23614 -0.29065 0.19732 0.06934 2.00472 -2.12056 -0.02686 -0.17703 -2.64411 -0.26476 0 0 0 0 0 0.02952 -6e-05 0.01152 0.08445 0 -0.2229 0 1.9342 4e-05 0.35939 -4.51164
THR_516 -4.70349 0.14472 4.6686 -0.11249 0.09498 0.07444 1.80675 -2.38959 -0.02997 -0.20403 -1.4375 -0.64226 0 0 0 0 0 0.01799 0.00813 0.00412 0.03888 0 -0.49274 2.25235 -1.0874 -0.21696 0.26545 -1.94001
VAL_517 -3.46784 0.48258 3.0796 -0.3145 0.23658 0.07217 1.04759 -1.71191 -0.0049 -0.02209 -0.78431 -0.12514 0 0 0 0 0 0.06461 -0.0479 0 0.13052 0 -0.19298 0 1.9342 -0.26806 0.21635 0.32458
GLU_518 -4.21658 0.1353 5.10126 -0.47253 0.24294 1.46198 1.33712 -2.21283 -0 -0 -1.54251 -2.87415 0 0 0 0 0 0.0495 -0.10238 0.02066 0 3.75618 -0.23213 0 -2.7348 -0.31959 0.36242 -2.24012
ASP_519 -6.05675 0.39733 7.74198 -0.11237 0.01696 0.35447 3.83827 -3.44507 -0.06888 -0.38907 -4.94389 -0.03041 0 0 -0.73286 -0.76435 0 0.03299 -0.03439 0.08193 0 2.07667 -0.10267 0 -2.3716 -0.3425 0.49785 -4.35635
GLY_520 -3.65531 0.56844 3.30185 -0.00037 0 0 1.81613 -1.83235 -0.0049 -0.02209 -1.63423 -0.18119 0 0 -0.4963 0 0 0.00828 -0.12689 0 0 0 -0.62207 0 0.83697 -0.30543 0.66969 -1.67977
PRO_521 -5.45413 0.43876 2.31926 -0.19557 0.00392 0.14215 0.55829 -1.00259 -0.00017 -0.00201 -0.66631 -0.01166 0 0 0 0 0 0.0091 0.12829 0.00324 0.44726 0 -0.86528 0 -2.4119 -0.40784 0.64176 -6.32541
THR_522 -4.60513 0.49381 4.30361 -0.19365 0.07868 0.06853 2.6107 -2.23557 -0.01615 -0.09611 -3.03315 -0.8475 0 0 -1.18617 0 0 1.27359 0.52202 0.01295 1.02214 0 -0.69274 2.3138 -1.0874 -0.10226 0.70832 -0.68768
LYS_523 -2.90472 0.26287 4.07768 -0.38977 0.06081 0.1975 1.9256 -1.58532 -0 -0 -3.06897 0.09291 0 0 -0.06111 -0.69608 0 0.50389 -0.1313 0.03864 1.81225 0 -0.04168 0 -1.5107 0.20977 1.07585 -0.13189
SER_524 -4.14496 0.44556 3.93534 -0.02895 0.01435 0.028 1.21865 -1.81028 -0.01605 -0.1194 -0.80436 -0.06591 0 0 0 0 0 0.06123 -0.05468 0 0.54946 0 -0.17413 0.62773 -0.77834 -0.15566 0.69738 -0.57502
ASP_525 -6.52721 0.67205 8.23804 -0.09453 0.02173 0.2616 4.27441 -3.52425 -0.00941 -0.04263 -6.57458 -0.31446 0 0 -2.26361 -0.43318 0 0.01092 0.15274 0.37135 0 2.6524 0.16218 0 -2.3716 0.11998 0.74145 -4.4766
PRO_526 -3.76699 0.67679 2.99135 -0.18343 0.00061 0.1314 0.75622 -1.1954 -0 -0 -0.05661 0.07652 0 0 0 0 0 0.06266 -0.0041 0.02602 0.85593 0 -1.04687 0 -2.4119 -0.01807 0.85204 -2.25384
ARG_527 -6.05082 0.3324 6.21997 -0.62454 0.09492 0.41807 3.48763 -2.72021 -0 -0 -3.05354 0.52465 0 0 -1.056 -0.42896 0 0.02441 0.03441 0.1482 2.24974 0 -0.22793 0 -1.2888 -0.2727 0.67113 -1.51799
CYS:disulfide_528 -6.24458 0.50564 3.73589 -0.03924 0.00015 0.01685 1.23904 -2.00895 -0.03064 -0.32407 -1.40932 -0.28104 0 0 -0.6691 0 -0.62688 0.03363 -0.0326 0.01449 0.4485 0 0.14624 0 3.6196 0.30893 0.52351 -1.07396
LEU_529 -7.69701 0.31654 4.19096 -0.46246 0.12248 0.08883 2.62592 -2.43127 -0 -0 -2.07752 0.2016 0 0 0 0 0 0.02292 -0.0338 0.00783 0.56138 0 -0.34634 0 0.18072 0.03531 0.3056 -4.38831
THR_530 -6.72404 0.67258 4.52411 -0.18322 0.10679 0.06913 1.68563 -2.59852 -0.01597 -0.15831 -1.94386 -0.17061 0 0 -0.47691 -0.53845 0 0.05753 -0.07254 1e-05 0.06712 0 0.11856 2.36919 -1.0874 -0.10605 0.43579 -3.96943
ARG_531 -8.4588 0.4462 6.52017 -0.75403 0.1119 0.50636 2.66385 -3.32637 -0 -0 -3.03042 -0.1147 0 0 -0.76085 0 0 0.0326 0.00301 0.00835 1.9719 0 0.06474 0 -1.2888 0.32291 0.71493 -4.36707
TYR_532 -11.0381 1.31959 3.39023 -0.93794 0.07068 0.46056 2.45023 -2.93469 -0.00012 -0.00528 -1.71242 -0.31817 0 0 0 0 0 0.01782 0.046 0.10659 0 1.62963 -0.51497 0.02595 1.2797 0.2437 0.67245 -5.74851
TYR_533 -12.4575 1.55996 3.77547 -1.02157 0.06582 0.60841 3.05512 -3.23175 -0.00678 -0.10987 -3.85934 -0.30209 0 0 -0.82996 0 0 0.02292 0.12085 0.00076 0 2.32831 -0.38855 0.00122 1.2797 -0.1882 0.43603 -9.14105
SER_534 -5.66181 0.38302 4.71469 -0.02923 0.00048 0.05667 2.64069 -2.41279 -0.00012 -0.00528 -2.74898 0.05144 0 0 0 -0.69639 0 0.03075 0.10888 0.00047 0.03526 0 -0.56143 1.75714 -0.77834 -0.30509 0.53789 -2.88207
SER_535 -6.41606 0.51527 5.67627 -0.03298 3e-05 0.04762 3.11708 -2.66934 -0.02219 -0.19359 -2.48744 -0.6729 0 0 -0.62135 -0.4374 0 0.01142 -0.02891 0.00596 0.779 0 0.29347 1.71991 -0.77834 -0.14996 0.57955 -1.76487
PHE_536 -8.37605 1.1151 4.06975 -0.59659 0.16066 0.30257 1.49933 -2.50516 -0 -0 -1.27305 -0.20711 0 0 -0.87134 0 0 0.00943 -0.05506 0.44614 0 2.68982 -0.18396 0 1.0402 -0.19944 0.83911 -2.09566
VAL_537 -5.32445 0.5071 2.78198 -0.30338 0.14676 0.06669 1.09979 -1.86593 -0.00195 -0.01698 0.01021 -0.16468 0 0 0 0 0 0.01973 0.50539 0.00778 0.08902 0 -0.22584 0 1.9342 -0.25967 0.85089 -0.14334
ASN_538 -6.25675 0.54312 7.38034 -0.3282 0.09651 0.69385 3.20011 -3.33868 -0.05874 -0.4149 -3.45598 -0.33347 0 0 -1.43851 0 0 0.02367 0.18589 0.04648 0 2.52315 -0.79823 0 -0.93687 0.34827 0.89939 -1.41957
MET_539 -7.35084 0.6328 4.56447 -0.31857 0.04456 0.13401 2.05498 -2.61897 -0.03668 -0.24856 -1.53035 -0.37431 0 0 0 0 0 0.01457 -0.03043 0.08279 2.92979 0 0.01979 0 0.60916 0.48945 0.82755 -0.10481
GLU_540 -3.64324 0.16511 4.3801 -0.45573 0.24607 1.4433 1.41297 -1.99344 -0.02424 -0.15906 -1.25416 -2.88392 0 0 0 0 0 0.0445 -0.04061 0.02511 0 4.0001 -0.19531 0 -2.7348 -0.16073 0.41866 -1.40931
ARG_541 -8.54326 0.49343 7.7538 -0.63331 0.11198 0.36541 3.62619 -3.64614 -0.0525 -0.33935 -3.95555 0.11317 0 0 -1.44599 0 0 0.02119 -0.04928 0.01079 2.54742 0 -0.11948 0 -1.2888 -0.3408 0.38336 -4.98772
ASP_542 -8.94174 0.36899 11.7084 -0.10732 0.00321 0.32085 4.98162 -5.14226 -0.01301 -0.11194 -8.38571 -0.31654 0 0 -0.70656 -1.00361 0 0.05616 0.20431 0.02871 0 1.86001 -0.06596 0 -2.3716 -0.2312 0.4708 -7.39442
LEU_543 -8.01407 1.03885 3.76213 -0.52658 0.17499 0.11115 2.56721 -2.76223 -0.02865 -0.15373 -2.07281 0.10361 0 0 0 0 0 0.06827 0.0498 0.27054 3.30134 0 -0.21361 0 0.18072 -0.15003 0.59452 -1.69858
ALA_544 -5.13774 0.33216 3.95794 -0.02256 0 0 2.55853 -2.55149 -0.02224 -0.12709 -2.17283 -0.36689 0 0 -0.74168 0 0 0.0374 -0.07809 0 0 0 -0.39244 0 1.8394 -0.35744 0.5842 -2.66086
SER_545 -6.7704 0.4227 7.24669 -0.03464 0.0046 0.02605 3.96939 -3.4355 -0.0158 -0.14496 -3.77273 0.00454 0 0 -0.66236 0 0 0.0086 0.01021 0.01489 1.02825 0 -0.3346 1.74806 -0.77834 -0.6566 0.52087 -1.60109
GLY_546 -3.70961 0.26985 4.13982 -6e-05 0 0 2.17937 -2.12866 -0.03444 -0.20115 -2.11396 -0.30657 0 0 0 0 0 0.01074 -0.17205 0 0 0 -1.53833 0 0.83697 -0.34996 1.06573 -2.0523
LEU_547 -8.88715 1.2787 1.74085 -0.5423 0.46491 0.14917 1.83244 -2.27414 -0 -0 -1.66923 0.11747 0 0 0 0 0 0.03139 0.10708 0.11057 0.69599 0 -0.03849 0 0.18072 0.10223 1.53667 -5.06312
ILE_548 -6.89288 0.55776 1.0729 -0.45414 0.34897 0.09463 1.94897 -1.67612 -0.00275 -0.01556 -2.47642 0.01881 0 0 0 0 0 0.00851 0.23154 0.01011 0.39603 0 -0.54866 0 0.73287 0.00682 1.03509 -5.60353
GLY_549 -4.62941 0.65305 3.10936 -0.00171 0 0 2.10081 -1.99186 -0 -0 -2.01178 -0.37025 0 0 0 0 0 0.01346 -0.06751 0 0 0 0.49432 0 0.83697 0.96747 0.87822 -0.01884
PRO_550 -7.06554 0.85843 2.80449 -0.19212 0.00385 0.13696 1.45813 -1.50944 -0.00678 -0.10987 -1.56112 0.01957 0 0 0 0 0 0.02062 0.11315 0.00096 0.27264 0 -0.59712 0 -2.4119 1.02972 1.03277 -5.70259
LEU_551 -9.56733 1.47149 3.76332 -0.49571 0.18752 0.10826 2.94022 -2.91762 -0 -0 -2.34879 0.00702 0 0 0 0 0 0.11516 0.30506 0.04363 0.67654 0 0.05936 0 0.18072 -0.04808 1.10383 -4.4154
LEU_552 -7.59594 1.01305 2.41459 -0.48137 0.35755 0.09505 2.66213 -2.09053 -0.00631 -0.01912 -2.28201 0.0603 0 0 0 0 0 0.04546 -0.00952 0.0615 0.9157 0 -0.11082 0 0.18072 0.07709 0.95653 -3.75596
ILE_553 -7.10517 0.63022 2.88555 -0.47171 0.36913 0.10567 2.28667 -2.1772 -0 -0 -2.45161 -0.04783 0 0 0 0 0 0.03128 0.13502 0.01685 0.31298 0 -0.6891 0 0.73287 -0.14087 0.55889 -5.01835
CYS:disulfide_554 -6.68878 0.56987 4.37738 -0.03405 0 0.01254 2.29978 -2.36464 -0.00631 -0.01912 -3.44946 -0.16242 0 0 0 0 -0.62688 0.03223 0.09404 0.00599 0.21755 0 -0.08957 0 3.6196 -0.10947 0.86905 -1.45268
TYR_555 -6.50386 0.30754 5.75718 -0.74738 0.04682 0.06414 3.01254 -2.59195 -0.01979 -0.12712 -3.38984 -0.3192 0 0 0 0 0 0.03681 -0.04679 0.12973 0 2.13628 0.0791 0.00023 1.2797 -0.18894 0.6886 -0.39622
LYS_556 -4.47556 0.62142 3.92673 -0.52194 0.20485 0.38442 1.08757 -1.75917 -0 -0 -0.62059 -0.11486 0 0 0 0 0 0.35495 -0.0936 0.00423 3.60835 0 0.05669 0 -1.5107 -0.45466 0.22063 0.91876
GLU_557 -2.49336 0.27457 3.2521 -0.43851 0.12181 0.95342 1.50263 -1.41045 -0 -0 -1.36074 -0.9259 0 0 -0.74059 0 0 0.21688 0.02485 0.01233 0 3.16347 0.46395 0 -2.7348 0.12961 0.36825 0.37953
SER_558 -5.49548 0.50745 5.85322 -0.03863 0.00381 0.05096 2.86475 -2.65165 -0.02815 -0.20772 -3.43998 -0.34438 0 0 0 0 0 0.13748 0.00634 0.00157 0.41042 0 -0.20265 1.7683 -0.77834 0.10458 0.59244 -0.88565
VAL_559 -6.48427 0.71799 2.81012 -0.24983 0.14711 0.04636 1.76092 -2.26288 -0.02139 -0.15281 -0.81178 -0.07742 0 0 -0.42993 0 0 0.11221 -0.06546 0.00224 0.64296 0 -0.66945 0 1.9342 -0.30214 0.66297 -2.69028
ASP_560 -4.64227 0.49212 6.37 -0.11064 0.00859 0.32817 3.38917 -2.76705 -0.00159 -0.02569 -5.56881 -1.21402 0 0 -0.59637 -0.86472 0 0.09686 -0.03367 0.03328 0 2.10165 -0.31928 0 -2.3716 -0.2158 0.61719 -5.29447
GLN_561 -2.3552 0.20657 3.22252 -0.92657 0.25148 1.05319 1.19294 -1.40589 -0 -0 -2.36485 -1.20675 0 0 -0.59637 0 0 0.01103 -0.07842 0.10226 0 3.20199 -0.21351 0 -0.18838 -0.33931 0.62002 0.18674
ARG_562 -3.21888 0.30566 3.96203 -0.6118 0.07879 0.42857 1.61219 -1.66583 -0 -0 -1.34355 0.34859 0 0 0 -0.86472 0 0.24664 -0.05549 0.09594 1.53397 0 -0.05822 0 -1.2888 -0.49335 0.68235 -0.30591
GLY_563 -3.38184 0.50234 2.63916 -6e-05 0 0 0.82959 -1.6613 -0 -0 -1.4312 -0.39922 0 0 0 0 0 0.04421 -0.1379 0 0 0 -1.49223 0 0.83697 -0.75603 0.4175 -3.99001
ASN_564 -3.85433 0.21593 4.32905 -0.17135 0.02017 0.24608 1.67064 -2.1254 -0 -0 -1.62189 -0.35055 0 0 0 0 0 0.04893 0.02427 0.00207 0 1.73581 0.15116 0 -0.93687 -0.44695 0.138 -0.92521
GLN_565 -6.87225 0.39459 5.08112 -0.27757 0.03035 0.21916 1.77813 -2.53668 -0.02149 -0.18942 -1.99173 -0.21066 0 0 -0.59607 -0.29645 0 0.05351 -0.00877 0.18124 0 3.31773 0.09218 0 -0.18838 -0.17769 0.22527 -1.99389
ILE_566 -7.35307 0.6449 4.54595 -0.46986 0.31077 0.08748 2.56243 -2.77717 -0.02011 -0.15288 -2.47281 0.42496 0 0 -1.056 0 0 0.20905 -0.00774 0.01567 0.58419 0 -0.22082 0 0.73287 -0.49578 0.55583 -4.35214
MET_567 -4.42764 0.53791 2.70507 -0.42033 0.18887 0.20264 1.53622 -1.38677 -0 -0 -1.20855 -0.4384 0 0 0 0 0 0.22582 -0.07849 0.15493 1.58178 0 0.44975 0 0.60916 0.17634 0.55771 0.96602
SER_568 -3.85895 0.34442 3.47243 -0.04537 0 0.08397 0.8023 -1.67859 -0.01793 -0.17859 -0.57235 -0.7021 0 0 -0.59607 0 0 0.12349 0.00322 0.18895 0.24432 0 -0.3729 1.79276 -0.77834 0.3636 0.52106 -0.86069
ASP_569 -3.90959 0.40208 5.03437 -0.10383 0.00124 0.31524 2.59455 -1.98823 -0.01238 -0.10881 -3.25078 -0.17595 0 0 -1.03119 0 0 0.21293 -0.04567 0.00364 0 1.94411 -0.00043 0 -2.3716 0.05604 0.58402 -1.85024
LYS_570 -5.60357 0.21888 7.17464 -0.60724 0.12833 0.24724 3.10746 -2.98724 -0.00485 -0.01423 -4.53505 0.5021 0 0 0 -0.95296 0 0.16627 0.18506 0.29063 3.12334 0 -0.10028 0 -1.5107 0.29879 0.60025 -0.27312
ARG_571 -5.51584 0.43101 3.34309 -0.70983 0.09365 0.50987 0.57549 -1.77859 -0 -0 -0.66713 0.40726 0 0 0 0 0 0.15104 -0.05469 0.09606 2.35682 0 0.1377 0 -1.2888 0.23554 0.53089 -1.14644
ASN_572 -7.13432 0.48257 5.35922 -0.18541 0.00763 0.30351 2.55426 -2.88391 -0.00485 -0.01423 -3.01434 -0.6789 0 0 0 0 0 0.15841 -0.07695 0.00329 0 2.63702 -0.17085 0 -0.93687 0.1774 0.36401 -3.05333
VAL_573 -5.1473 0.76212 1.24339 -0.28922 0.24997 0.06163 1.11363 -1.42528 -0.03732 -0.28967 -0.69814 -0.34845 0 0 -0.90033 0 0 0.1022 0.00614 0.05661 0.16795 0 -0.57021 0 1.9342 -0.04771 0.56266 -3.49315
ILE_574 -8.13372 1.10231 1.93301 -0.62787 0.5155 0.1275 2.4246 -2.23767 -0.0048 -0.01387 -2.13263 0.11356 0 0 0 0 0 0.02131 0.22465 0.00866 1.17227 0 -0.70603 0 0.73287 -0.30845 0.74848 -5.04032
LEU_575 -9.4078 1.31567 2.92178 -0.66013 0.39099 0.2023 2.69232 -2.73616 -0.01663 -0.06091 -2.22792 0.24614 0 0 -0.84319 0 0 0.0068 0.18827 0.14978 0.60596 0 -0.34954 0 0.18072 -0.14639 0.61879 -6.92916
PHE_576 -11.0132 1.60136 1.02628 -0.60276 0.054 0.30545 2.36116 -2.26111 -0.0048 -0.01386 -2.7689 0.0752 0 0 0 0 0 0.01416 0.02968 0.00018 0 2.30501 -0.16334 0 1.0402 -0.01478 0.71827 -7.31175
SER_577 -6.43813 0.65707 5.51447 -0.03352 0 0.05341 3.51589 -2.9244 -0.00066 -0.00174 -3.06548 -0.84058 0 0 -0.51542 0 0 0.01692 0.05799 0.01434 0.49948 0 -0.31475 1.75982 -0.77834 0.01884 0.83633 -1.96846
VAL_578 -7.77674 0.83656 2.5406 -0.29109 0.23274 0.06516 2.62936 -2.57881 -0 -0 -1.39909 -0.28807 0 0 0 0 0 0.01016 -0.05516 0.01924 0.15902 0 -0.53457 0 1.9342 -0.11406 0.50283 -4.10774
PHE_579 -8.62054 0.60083 4.84926 -0.6719 0.05452 0.33895 3.41269 -3.01941 -0.00068 -0.00222 -2.27254 0.10098 0 0 0 0 0 0.00647 -0.04608 0.01512 0 2.31354 -0.20518 0 1.0402 -0.04838 0.40958 -1.74477
ASP_580 -6.69626 0.78803 7.77149 -0.23426 0.091 0.75705 3.63906 -3.50912 -0 -0 -5.41968 -1.25507 0 0 -0.65535 -0.53026 0 0.01654 0.01689 0.00208 0 1.94147 -0.80918 0 -2.3716 -0.08827 0.48358 -6.06184
GLU_581 -7.78622 0.56389 9.1189 -0.45985 0.11625 0.94001 4.27353 -3.74205 -0.06894 -0.47376 -4.87109 -0.54715 0 0 0 -1.21674 0 0.07952 -0.00443 0.02039 0 3.29129 -0.09156 0 -2.7348 -0.32361 0.48061 -3.43581
ASN_582 -5.84671 0.69973 5.43235 -0.20865 0.02016 0.32277 2.79009 -2.7409 -0.02544 -0.17264 -2.58797 -0.44516 0 0 -0.65535 -0.9702 0 0.12881 0.0395 0.10311 0 1.95022 -0.14734 0 -0.93687 -0.39445 0.48452 -3.1604
ARG_583 -6.6951 0.55812 6.76128 -0.40253 0.04692 0.20126 2.7718 -2.95662 -0.02574 -0.25726 -2.3526 0.16929 0 0 -0.71405 -0.53026 0 0.11239 -0.00701 0.81463 2.03897 0 -0.12539 0 -1.2888 -0.21237 0.72529 -1.36777
SER_584 -5.71838 0.4006 6.07841 -0.03097 0 0.05496 2.57392 -2.87313 -0.05475 -0.41193 -1.42143 -1.04236 0 0 -0.92242 0 0 0.09033 -0.02511 0.0523 0.80746 0 0.01082 0.6759 -0.77834 -0.1006 0.71427 -1.92045
TRP_585 -8.95437 0.77791 5.21894 -0.9546 0.12869 0.36818 1.95806 -2.73718 -0 -0 -1.9454 -0.41616 0 0 -0.66236 -0.56621 0 0.01554 -0.0377 0.01974 0 1.90008 0.00101 0 1.6906 -0.29424 0.43748 -4.05197
TYR_586 -10.0541 0.70993 6.99228 -0.76198 0.0994 0.46117 3.11867 -3.59556 -0.05137 -0.47813 -3.10653 -0.15956 0 0 -0.92242 -1.1834 0 0.01457 -0.06016 0.16752 0 1.98897 -0.26015 0.09574 1.2797 -0.42299 0.66363 -5.46479
LEU_587 -6.9897 0.59573 4.12125 -0.68614 0.17671 0.26548 3.0024 -2.74782 -0 -0 -2.05001 0.09834 0 0 0 0 0 0.01044 -0.01168 0.0681 0.79967 0 -0.16875 0 0.18072 -0.18503 0.71185 -2.80845
THR_588 -4.18988 0.31281 4.08295 -0.20184 0.16781 0.07586 1.54868 -2.08382 -0.00024 -0.00384 -1.22774 -0.46108 0 0 0 0 0 0.00731 -0.01716 0.00108 0.06576 0 -0.00096 2.3004 -1.0874 0.15249 0.28804 -0.27075
GLU_589 -5.31917 0.21567 6.61069 -0.22033 0.03296 0.30889 3.00411 -2.93306 -0.01306 -0.14587 -3.59975 -0.59701 0 0 0 -0.69578 0 0.00875 0.00265 0.05887 0 3.00234 -0.29239 0 -2.7348 -0.24107 0.17606 -3.3713
ASN_590 -8.83461 0.50709 7.68803 -0.18438 0.06424 0.26986 4.36547 -3.99353 -0.0213 -0.12701 -4.38101 -0.31057 0 0 -1.8991 0 0 0.00583 0.27664 0.01435 0 1.60895 0.37717 0 -0.93687 -0.26171 0.36937 -5.40308
ILE_591 -8.83617 1.07721 3.72629 -0.50819 0.35351 0.09466 2.75897 -2.75004 -0.01014 -0.05432 -1.78573 0.20763 0 0 0 0 0 0.01015 -0.07048 0.13094 0.47433 0 -0.4771 0 0.73287 0.09844 0.65349 -4.1737
GLN_592 -4.56296 0.29652 4.06794 -0.28242 0.06753 0.2283 1.42093 -2.01344 -0.01204 -0.1277 -0.87067 -0.49375 0 0 0 0 0 0.00817 -0.06988 0.08102 0 2.79044 -0.22857 0 -0.18838 -0.11904 0.57506 0.56705
ARG_593 -5.40719 0.27243 5.57951 -0.66133 0.22036 0.44278 2.44568 -2.51473 -0 -0 -3.7514 0.246 0 0 0 -1.37771 0 0.02598 0.02342 0.19602 2.30995 0 -0.11151 0 -1.2888 -0.13079 0.60575 -2.87558
PHE_594 -8.74582 0.55464 3.9523 -0.60985 0.03808 0.35865 2.40183 -2.44554 -0 -0 -1.7105 0.13195 0 0 -0.73848 0 0 0.02178 -0.0353 0.03146 0 2.05815 -0.14873 0 1.0402 0.0476 0.98049 -2.8171
LEU_595 -7.74213 1.71941 2.62305 -0.48265 0.48735 0.08788 1.59555 -2.19321 -0.00731 -0.03167 -0.32795 0.23362 0 0 0 0 0 0.00959 -0.03769 0.07801 0.69023 0 -0.36572 0 0.18072 -0.09786 1.6666 -1.91419
PRO_596 -2.98049 0.44291 1.54184 -0.06679 0 0.04211 0.41141 -0.56383 -0 -0 -0.0163 0.58451 0 0 0 0 0 0.01695 -0.08071 0.04471 0.16945 0 -0.43879 0 -2.4119 0.03322 1.41212 -1.85958
ASN_597 -3.55646 0.81398 3.30697 -0.33624 0.1793 0.63839 2.11704 -1.76697 -0 -0 -1.34758 -0.85692 0 0 -0.58664 0 0 0.04443 0.03323 0.03496 0 1.75525 -0.89186 0 -0.93687 0.37276 0.91392 -0.06932
PRO_598 -4.6756 0.77904 2.50139 -0.07176 0 0.044 1.28272 -1.30412 -0 -0 -0.55081 0.60435 0 0 0 0 0 0.04151 -0.23579 0.02663 0.23894 0 -0.75087 0 -2.4119 0.41009 0.81265 -3.25952
ALA_599 -2.1336 0.44058 1.87346 -0.02424 0 0 1.22518 -1.13227 -0 -0 -0.21733 -0.37577 0 0 -0.58664 0 0 0.01547 -0.03187 0 0 0 -0.42643 0 1.8394 -0.08418 0.28528 0.66704
GLY_600 -2.19698 0.26865 2.61644 -7e-05 0 0 1.40252 -1.31485 -0 -0 -2.3348 -0.38936 0 0 -0.54561 0 0 0.07389 -0.06245 0 0 0 0.22584 0 0.83697 -0.18212 0.34742 -1.25449
VAL_601 -5.32566 0.66283 0.7572 -0.29449 0.26947 0.06706 1.10405 -1.43446 -0 -0 -0.50105 -0.27407 0 0 0 0 0 0.20384 -0.01008 0.00093 0.09956 0 -0.36515 0 1.9342 -0.0721 0.53053 -2.64738
GLN_602 -3.92763 0.2514 4.15492 -0.27404 0.03234 0.20704 1.44703 -1.85983 -0.03046 -0.2206 -1.48053 -0.62491 0 0 0 0 0 0.26749 0.02411 0.015 0 3.70981 0.08437 0 -0.18838 0.20137 0.43825 2.22674
LEU_603 -4.21963 0.52512 2.07776 -0.52679 0.29477 0.13704 1.22761 -1.51226 -0 -0 -0.85384 0.24357 0 0 -1.03083 0 0 0.10044 -0.04732 0.10815 0.29549 0 -0.22568 0 0.18072 0.14884 0.31928 -2.75758
GLU_604 -3.58957 0.37254 4.37758 -0.57747 0.2169 1.53047 0.90153 -1.85614 -0 -0 -1.14492 -2.99963 0 0 0 0 0 0.04666 -0.03355 0.00475 0 3.30028 -0.11639 0 -2.7348 -0.45685 0.31613 -2.44247
ASP_605 -5.78621 0.7008 8.03707 -0.23078 0.04576 0.71637 4.30651 -3.34526 -0.01673 -0.10475 -5.79556 -0.7773 0 0 -1.2479 0 0 0.02296 -0.0424 0.01774 0 3.16228 -0.44304 0 -2.3716 -0.5406 0.88653 -2.80612
PRO_606 -3.66017 0.44669 2.94874 -0.07095 0 0.04402 1.38871 -1.3933 -0.0102 -0.12502 -1.07507 0.59372 0 0 0 0 0 0.00895 -0.19575 0.02345 0.2974 0 -0.37564 0 -2.4119 -0.31269 1.23077 -2.64824
GLU_607 -4.44418 0.37475 5.92613 -0.21246 0.02512 0.28454 3.02614 -2.71024 -0.00246 -0.05711 -3.1715 -0.60985 0 0 -0.34361 -0.67801 0 0.00927 0.178 0.05668 0 3.41882 -0.17699 0 -2.7348 -0.05341 0.74617 -1.14899
PHE_608 -8.9092 0.58687 4.96677 -0.87863 0.03707 0.30867 3.12926 -3.2321 -0.00907 -0.08744 -2.25463 -0.05568 0 0 -1.61844 0 0 0.01 -0.00824 0.00291 0 1.8094 -0.41294 0 1.0402 -0.01649 0.59077 -5.00092
GLN_609 -7.42621 0.64782 7.59713 -0.29066 0.05617 0.24813 3.49805 -3.73869 -0.0102 -0.12502 -3.04209 -0.44303 0 0 -1.03083 0 0 0.01148 -0.02157 0.13108 0 2.87845 0.02495 0 -0.18838 -0.0543 0.64006 -0.63769
ALA_610 -4.23514 0.48962 4.36893 -0.02286 0 0 2.55771 -2.4228 -0.00771 -0.04705 -1.86364 -0.35692 0 0 0 0 0 0.00864 -0.06629 0 0 0 -0.35886 0 1.8394 -0.35646 0.45659 -0.01685
SER_611 -5.56375 0.40693 5.98773 -0.0406 0.00018 0.0551 3.10077 -2.82563 -0.02598 -0.26182 -2.40794 -0.50723 0 0 -0.71415 0 0 0.00596 -0.07745 0.2173 0.1617 0 -0.26648 2.18134 -0.77834 -0.64565 0.31321 -1.68479
ASN_612 -8.1676 0.70041 7.25205 -0.18163 0.02661 0.29636 4.16112 -3.6917 -0.00595 -0.06114 -2.85519 -0.3771 0 0 0 -0.9702 0 0.02208 -0.01247 0.00146 0 2.13479 -0.42644 0 -0.93687 -0.72507 0.45898 -3.3575
ILE_613 -7.10978 0.74464 4.29566 -0.65292 0.45359 0.15139 1.78047 -2.67081 -0.00797 -0.09208 -1.10487 0.02902 0 0 0 0 0 0.01827 0.0031 0.04089 0.90505 0 -0.27097 0 0.73287 -0.36361 0.61892 -2.49914
MET_614 -9.33476 0.42842 4.08031 -0.46367 0.12592 0.10524 2.51955 -2.47976 -0.00039 -0.01138 -2.13503 -0.14561 0 0 0 0 0 0.03963 -0.05839 0.07497 1.68186 0 0.18579 0 0.60916 0.48041 0.48454 -3.8132
HIS_D_615 -9.12709 0.87675 5.14457 -0.3914 0.01668 0.42613 2.00589 -3.10486 -0.04572 -0.2833 -1.41171 -0.35613 0 0 0 -0.88983 0 0.03132 0.21151 0.07729 0 2.76335 -0.23976 0 -0.45461 0.82407 0.38005 -3.54681
SER_616 -6.36262 0.35483 5.76089 -0.02729 0 0.06343 2.68641 -2.9078 -2e-05 -0.00048 -2.89651 -0.48684 0 0 0 0 0 0.08636 0.20343 6e-05 0.48749 0 -0.13721 0.67389 -0.77834 0.40941 0.53781 -2.33309
ILE_617 -9.26063 1.51126 2.69628 -0.46708 0.40771 0.09267 2.20863 -2.7204 -0 -0 -2.58374 -0.02506 0 0 0 0 0 0.05255 0.43393 0.1782 0.32141 0 -0.73629 0 0.73287 -0.15529 0.83437 -6.47862
ASN_618 -8.4081 0.73525 6.37819 -0.16187 0.09349 0.27478 3.94614 -3.62278 -0 -0 -3.71246 -0.51247 0 0 -2.56022 0 0 7.87007 -0.16454 0.04318 0 2.11742 0.1628 0 -0.93687 0.45495 1.91372 3.91068
GLY_619 -5.175 0.94807 3.39535 -6e-05 0 0 1.4055 -2.21815 -0 -0 -0.66391 -0.38308 0 0 -0.86895 0 0 1.34041 0.44247 0 0 0 0.40649 0 0.83697 0.71152 1.94292 2.12056
TYR_620 -10.5471 1.63275 5.25974 -0.68919 0.05912 0.42548 2.90656 -3.36801 -0.04733 -0.40508 -2.75563 -0.04463 0 0 0 0 0 0.07251 0.05717 0.60051 0 2.64273 -0.38719 0.00033 1.2797 -0.09003 1.16103 -2.23652
VAL_621 -7.29542 0.89262 2.70852 -0.32099 0.28208 0.06972 2.17758 -2.39719 -0.00414 -0.01688 -2.69502 -0.25229 0 0 0 0 0 0.01629 0.15162 0.01 0.16701 0 -0.40796 0 1.9342 -0.29465 0.95116 -4.32371
PHE_622 -8.93159 1.42969 3.18381 -0.58221 0.06094 0.30955 2.17421 -2.54442 -0 -0 -1.43978 -0.36692 0 0 0 0 0 0.04028 0.04518 0.13654 0 1.90627 0.37584 0 1.0402 0.21606 0.62462 -2.32173
ASP_623 -4.13641 0.51953 4.72179 -0.12058 0.01443 0.38165 1.80682 -2.27367 -0.00941 -0.05848 -3.22817 -0.55301 0 0 -0.61716 -0.36639 0 0.07248 -0.04507 0.25214 0 2.07512 -0.02956 0 -2.3716 0.44567 0.66302 -2.85686
SER_624 -5.3851 0.73449 4.26151 -0.03293 0.0013 0.02507 1.92701 -2.16631 -0 -0 -1.66086 0.04259 0 0 0 0 0 0.11732 0.22975 0.00184 0.8565 0 -0.28746 1.72197 -0.77834 -0.27932 0.73634 0.06537
LEU_625 -7.77615 0.72766 2.28456 -0.59241 0.18962 0.17138 1.83174 -2.18831 -0.0076 -0.02614 -1.36704 0.18626 0 0 0 0 0 0.06064 -0.08064 0.08452 0.59494 0 -0.28713 0 0.18072 -0.36803 0.64621 -5.73518
GLN_626 -4.58209 0.28192 3.25771 -0.26702 0.05656 0.24106 1.1396 -1.68425 -0 -0 -0.89295 -0.8483 0 0 -0.61716 0 0 0.05128 -0.05425 0.19572 0 3.44755 0.20254 0 -0.18838 0.24764 0.68101 0.66821
LEU_627 -6.37896 0.43752 2.32386 -0.45969 0.13982 0.08937 1.62135 -1.85007 -0.0076 -0.02614 -1.50964 0.24457 0 0 0 0 0 0.05052 -0.00758 0.17832 0.38022 0 -0.32802 0 0.18072 0.17321 0.79239 -3.95582
SER_628 -1.97146 0.28132 2.42951 -0.03098 0.00036 0.05725 0.74277 -1.19609 -0.02962 -0.20568 -0.95476 -0.90769 0 0 0 0 0 0.03431 -0.04677 0.0021 0.1423 0 -0.09557 0.64401 -0.77834 0.16214 0.49864 -1.22228
VAL_629 -5.44044 0.95089 2.84041 -0.29241 0.1647 0.05316 2.18046 -1.95357 -0.03524 -0.22219 -1.92411 -0.42678 0 0 0 0 0 0.27958 0.18647 0.03391 0.10542 0 -0.43903 0 1.9342 0.01595 0.40995 -1.57867
CYS:disulfide_630 -5.35714 0.59332 4.57586 -0.05304 0 0.03573 2.8427 -2.28421 -0 -0 -2.75112 -0.38477 0 0 -0.65232 0 0.30747 0.13127 0.00276 0.24407 1.5219 0 0.04159 0 3.6196 -0.21667 0.52764 2.74463
LEU_631 -9.51799 1.98235 3.79255 -0.53291 0.46039 0.09529 1.98971 -2.91362 -0.00171 -0.02323 -1.26006 0.35529 0 0 0 0 0 0.23545 -0.06435 0.21317 0.65918 0 -0.04111 0 0.18072 -0.29018 0.99383 -3.68723
HIS_632 -5.27612 0.24421 5.05353 -0.45944 0.0114 0.60443 2.29614 -2.49905 -0.01232 -0.10854 -2.4631 -0.33833 0 0 0 -0.78809 0 0.15043 0.12507 0.11004 0 1.4932 -0.01648 0 -0.45461 -0.26604 1.15625 -1.43741
GLU_633 -6.66853 0.8354 8.16924 -0.25544 0.03518 0.28051 4.064 -3.30513 -0.03242 -0.15876 -4.71601 -0.17739 0 0 -0.65232 0 0 0.02384 -0.02381 0.0904 0 3.18879 -0.03724 0 -2.7348 -0.17277 0.53688 -1.71038
VAL_634 -5.59632 0.65483 3.78388 -0.29544 0.21817 0.06937 2.99871 -2.21985 -0.00994 -0.04316 -4.43121 -0.28492 0 0 -1.03119 0 0 0.03762 -0.04179 0.00389 0.07802 0 -0.32412 0 1.9342 -0.33206 0.72234 -4.10898
ALA_635 -5.22185 0.26805 3.40628 -0.02353 0 0 2.56737 -2.34821 -0.00689 -0.02303 -2.70386 -0.35416 0 0 0 0 0 0.01538 -0.00613 0 0 0 0.04671 0 1.8394 0.05581 0.82184 -1.66682
TYR_636 -8.65946 0.51834 3.82175 -0.59024 0.11952 0.29849 3.11739 -2.74182 -0.01593 -0.06273 -3.11366 -0.2771 0 0 0 -0.42896 0 0.00718 -0.04638 0.0341 0 2.35653 -0.00097 0.01659 1.2797 0.18633 0.49439 -3.68694
TRP_637 -11.4589 0.98538 3.79338 -0.74396 0.04371 0.35212 2.9655 -3.13408 -0.00794 -0.02604 -3.17209 -0.23437 0 0 0 0 0 0.0353 -0.03644 0.00919 0 1.86588 0.12648 0 1.6906 0.22492 0.41905 -6.30227
TYR_638 -10.9886 1.47288 3.99851 -0.68334 0.09001 0.38256 3.30335 -3.07942 -0.03957 -0.25565 -3.8865 -0.25437 0 0 0 -0.29645 0 0.00893 0.16014 0.00618 0 2.30558 -0.13779 0.0526 1.2797 0.51453 0.87701 -5.16968
ILE_639 -8.01875 1.31865 2.33279 -0.46862 0.41365 0.09739 2.54755 -2.22888 -0.0086 -0.03485 -2.71663 0.0541 0 0 0 0 0 0.00571 -0.05773 0.02251 0.38933 0 -0.78458 0 0.73287 0.04391 1.0724 -5.28777
LEU_640 -8.58372 0.62565 2.17684 -0.43536 0.13067 0.07662 2.53681 -2.40111 -0.01497 -0.04957 -2.82824 0.11053 0 0 0 0 0 0.00141 0.29305 0.34298 0.59847 0 -0.23823 0 0.18072 -0.36081 0.76216 -7.0761
SER_641 -5.8374 0.5412 5.26826 -0.03541 0.00182 0.06696 2.9622 -2.59546 -0.01357 -0.1219 -3.29763 -0.79658 0 0 0 0 0 0.07398 0.088 0.04796 0.22785 0 0.14835 0.60024 -0.77834 0.34384 0.62906 -2.47658
ILE_642 -8.6168 1.63392 1.044 -0.47126 0.41533 0.10436 1.90798 -1.84214 -0.00131 -0.00846 -1.50371 -0.12346 0 0 -0.51542 0 0 0.05311 -0.00668 0.28613 0.51851 0 -0.17481 0 0.73287 0.47415 0.85135 -5.24234
GLY_643 -3.25535 0.43605 2.49644 -0.00112 0 0 1.12332 -1.39933 -0 -0 -0.14829 -0.31698 0 0 0 0 0 0.04338 -0.11078 0 0 0 -1.54385 0 0.83697 0.49158 0.61823 -0.7297
ALA_644 -3.82491 0.25424 3.2295 -0.02165 0 0 2.09364 -1.85194 -0.0189 -0.17293 -2.50089 -0.39738 0 0 -0.97786 0 0 0.13392 0.79451 0 0 0 -0.35623 0 1.8394 0.20673 0.23839 -1.33234
GLN_645 -7.60761 1.08151 6.15823 -0.64489 0.11968 0.66265 2.47913 -3.05779 -0.0076 -0.03506 -1.19044 -0.41395 0 0 0 0 0 0.41312 0.07868 0.07747 0 3.92842 0.13054 0 -0.18838 1.81087 0.78354 4.57811
THR_646 -4.03717 0.36897 3.87548 -0.18493 0.06312 0.06326 1.47402 -1.85204 -0.0026 -0.01062 -0.27497 -0.70042 0 0 -0.43108 0 0 0.11272 0.25903 0.02644 0.05491 0 0.25329 2.48058 -1.0874 3.40303 0.93603 4.78964
ASP_647 -4.68364 0.4002 5.08753 -0.09946 0.00853 0.27597 1.38714 -2.20498 -0.00638 -0.02967 -2.60665 -0.10903 0 0 0 0 0 0.26961 0.03078 0.0553 0 1.97723 0.06603 0 -2.3716 1.2145 0.49956 -0.83902
PHE_648 -8.77917 1.4087 1.88358 -1.27424 0.28333 0.75973 1.92409 -1.91647 -0 -0 -1.58058 0.13244 0 0 -0.62095 0 0 0.16827 -0.00224 0.05698 0 2.79869 -0.20288 0 1.0402 -0.18053 0.76457 -3.33647
LEU_649 -8.41444 0.87667 2.81697 -0.47302 0.14673 0.09604 2.8974 -2.25179 -0 -0 -2.27141 0.05926 0 0 0 0 0 0.0195 0.07798 0.03478 0.6297 0 -0.26332 0 0.18072 -0.18849 0.86273 -5.164
SER_650 -5.62306 0.63099 4.66494 -0.03058 0.00312 0.02708 2.35568 -2.41064 -0.00159 -0.01705 -2.09685 0.11894 0 0 -0.64297 0 0 0.10919 0.04318 0.11176 0.76386 0 0.41839 0.84211 -0.77834 0.6279 0.70874 -0.17519
VAL_651 -7.88167 0.84757 2.08492 -0.28092 0.18041 0.05717 2.49004 -2.32407 -0 -0 -3.23424 0.12123 0 0 0 0 0 0.02802 -0.08628 0.03273 0.09111 0 -0.42527 0 1.9342 0.47006 0.64241 -5.2526
PHE_652 -8.40745 0.73931 4.3604 -1.20783 0.25914 0.76725 3.10793 -3.10171 -0 -0 -1.68479 -0.00717 0 0 0 0 0 0.01918 0.05552 0.05032 0 2.20787 -0.32578 0 1.0402 -0.42744 0.45422 -2.10085
PHE_653 -8.33359 0.82397 -0.03191 -0.56383 0.09306 0.3069 1.26794 -1.58471 -0.02753 -0.12374 -1.27121 -0.14045 0 0 0 0 0 0.02472 0.02094 0.00087 0 2.34408 -0.28788 0 1.0402 0.15155 0.92044 -5.37018
SER_654 -5.17441 0.65879 4.22697 -0.02805 0 0.04552 2.45806 -2.23267 -0 -0 -0.82574 -0.88425 0 0 0 0 0 0.01342 -0.06457 0.01323 0.7299 0 0.09408 0.60738 -0.77834 0.03693 0.78661 -0.31714
GLY_655 -4.07789 0.40808 2.6479 -5e-05 0 0 1.66033 -1.7134 -0 -0 -0.9283 -0.39182 0 0 -1.09019 0 0 0.0213 -0.18146 0 0 0 -1.43792 0 0.83697 -0.82013 0.3037 -4.76288
TYR_656 -9.95621 1.32808 4.02168 -0.71352 0.09781 0.41463 3.04728 -2.87531 -0 -0 -1.94059 -0.13302 0 0 -0.54235 0 0 0.0123 0.18448 0.12799 0 1.9559 -0.38263 0.23574 1.2797 -0.70861 0.69219 -3.85445
THR_657 -5.08921 0.3968 1.82133 -0.12197 0.06098 0.09033 0.63589 -1.36792 -0.00727 -0.08404 -0.83355 -0.59946 0 0 0 0 0 0.07885 0.06715 0.00237 0.09175 0 -0.50455 2.28254 -1.0874 -0.33609 0.86478 -3.63871
PHE_658 -10.3312 1.47463 3.30338 -1.05643 0.16785 0.69155 2.75045 -2.97058 -0 -0 -2.70224 -0.19158 0 0 0 0 0 0.06803 -0.01085 0.20325 0 1.77974 -0.49149 0 1.0402 -0.30351 0.69226 -5.88651
LYS_659 -6.60516 0.3456 4.93564 -0.35228 0.03259 0.16282 2.50381 -2.35354 -0.01049 -0.05934 -2.47105 0.01669 0 0 0 0 0 0.00994 -0.0702 0.05242 1.79148 0 0.14902 0 -1.5107 -0.12348 0.85347 -2.70273
HIS_660 -7.2621 0.65493 6.81789 -0.39434 0.0035 0.18352 2.98886 -3.1031 -0 -0 -3.41528 -0.9759 0 0 -0.68349 0 0 0.26954 0.05871 0.0594 0 3.57638 0.53937 0 -0.45461 2.28639 1.0888 2.23849
LYS_661 -5.20304 0.56927 5.17019 -0.34896 0.06047 0.21388 1.38375 -2.16928 -0.03195 -0.13981 -1.31449 -0.0964 0 0 -0.68349 0 0 0.10882 -0.02482 0.29481 1.26662 0 0.31276 0 -1.5107 2.98955 1.10369 1.95087
MET_662 -4.12165 0.51015 2.57203 -0.38853 0.08115 0.25922 1.09704 -1.44214 -0.01357 -0.12646 -1.41586 -0.69754 0 0 0 0 0 0.055 -0.04151 0.23751 1.75682 0 0.39 0 0.60916 1.19301 0.72835 1.24218
VAL_663 -5.7955 0.41342 4.25676 -0.31482 0.2331 0.06891 2.15925 -2.5412 -0.00394 -0.01167 -2.01928 -0.51484 0 0 0 0 0 0.03295 0.0439 0.00186 0.13405 0 -0.33191 0 1.9342 0.26324 0.37911 -1.61242
TYR_664 -6.89919 0.58095 3.07089 -0.59981 0.04353 0.28131 1.33955 -1.96051 -0.01565 -0.11119 -1.62999 -0.11566 0 0 0 0 0 0.06248 -0.02005 0.02981 0 2.05517 -0.16346 0.00112 1.2797 -0.32716 0.31345 -2.7847
GLU_665 -6.14858 0.15756 6.05331 -0.18396 0.02125 0.2516 2.61254 -2.82173 -0.00394 -0.01167 -1.86351 -0.59145 0 0 0 0 0 0.03779 0.02831 0.05957 0 3.20456 -0.0492 0 -2.7348 -0.11057 0.33092 -1.76201
ASP_666 -4.27465 0.29665 4.3394 -0.19667 0.06749 0.63966 1.5533 -1.98632 -0.03146 -0.14125 -1.42065 -3.58344 0 0 0 0 0 0.01865 -0.05 0.13983 0 4.69714 -0.26112 0 -2.3716 -0.09031 0.40407 -2.25128
THR_667 -5.43201 0.71393 3.78584 -0.17043 0.10082 0.06026 0.99885 -2.24989 -0.00667 -0.01994 -0.58797 -0.22691 0 0 0 0 0 0.10492 -0.01976 0.00098 0.24507 0 -0.17669 2.2857 -1.0874 -0.02455 0.3201 -1.38575
LEU_668 -7.33318 0.86016 2.73365 -0.6276 0.22241 0.18607 2.34641 -2.13365 -0 -0 -2.4186 0.257 0 0 0 0 0 0.03435 -0.01858 0.03438 0.58571 0 -0.35399 0 0.18072 0.05819 0.32629 -5.06025
THR_669 -4.84322 0.45932 1.20837 -0.16845 0.08263 0.06057 0.65729 -1.33594 -0.0139 -0.11581 -0.41954 -0.22542 0 0 0 0 0 0.0081 -0.04072 0.02456 0.0737 0 0.0401 2.45712 -1.0874 0.04003 0.39502 -2.74359
LEU_670 -8.42315 0.9701 2.64122 -0.46684 0.1368 0.09685 2.3212 -2.2749 -0 -0 -2.52714 0.03535 0 0 0 0 0 0.01098 -0.00468 0.07857 0.66287 0 -0.22902 0 0.18072 -0.06996 0.46444 -6.39659
PHE_671 -8.05888 1.26323 3.32307 -0.70284 0.09146 0.40003 1.71024 -2.22841 -0.00021 -0.00077 -2.009 0.36172 0 0 -0.71401 0 0 0.00894 0.03895 0.02013 0 1.98626 -0.35209 0 1.0402 -0.10908 1.45224 -2.47882
PRO_672 -5.97775 0.53435 2.93964 -0.1238 0.00545 0.08939 0.7714 -1.34706 -0.00048 -0.01368 -1.52573 0.2152 0 0 -0.66063 0 0 0.01287 -0.11293 0.00072 0.12688 0 -0.86703 0 -2.4119 -0.32098 1.78415 -6.88192
PHE_673 -6.88146 0.581 2.44903 -0.73576 0.09044 0.49634 2.57218 -1.94688 -0.02639 -0.23111 -1.67519 -0.12081 0 0 0 0 0 0.61038 -0.07695 0.18693 0 1.94042 0.40132 0 1.0402 -0.14466 1.10006 -0.37092
SER_674 -3.59511 0.06723 4.60246 -0.03252 0 0.05995 2.81483 -2.1038 -0 -0 -2.8601 -0.92922 0 0 -0.71401 0 0 0.40573 -0.00317 0.26348 0.13167 0 -0.54005 1.79633 -0.77834 0.27269 0.73854 -0.40339
GLY_675 -2.36525 0.28906 1.16415 -0.0021 0 0 0.49079 -0.84102 -0 -0 -0.23236 -0.40292 0 0 0 0 0 0.22097 -0.06325 0 0 0 -0.78832 0 0.83697 0.40339 0.32643 -0.96345
GLU_676 -5.36542 0.39111 6.54771 -0.47511 0.11901 0.75524 3.26273 -2.78911 -0.00734 -0.02248 -3.96816 -1.43671 0 0 -1.08921 0 0 0.04893 0.01695 0.0443 0 4.35561 0.04821 0 -2.7348 0.38421 0.19787 -1.71646
THR_677 -5.71927 0.54732 4.46484 -0.16734 0.08544 0.06045 2.63598 -2.21406 -0.01049 -0.05934 -3.25129 0.34702 0 0 -1.75831 -0.53845 0 0.00933 -0.01224 0.01256 0.1262 0 -0.08155 2.31164 -1.0874 0.12387 0.31152 -3.86357
VAL_678 -6.81932 1.04303 1.85479 -0.27934 0.25472 0.06194 2.36074 -2.03925 -0.01719 -0.05459 -2.87 -0.1815 0 0 0 0 0 0.01675 -0.03481 0.27769 0.34055 0 -0.80746 0 1.9342 -0.17834 0.60938 -4.52802
PHE_679 -7.96828 0.96799 3.40793 -1.0275 0.16203 0.14866 2.23701 -2.54354 -0.00727 -0.08404 -2.98076 -0.56419 0 0 0 0 0 0.00592 -0.03734 0.18124 0 2.71254 -0.13986 0 1.0402 -0.3134 1.00537 -3.7973
MET_680 -8.77729 0.99351 4.06132 -0.35664 0.12626 0.08342 2.31969 -2.43344 -0.01096 -0.03563 -2.47103 0.09113 0 0 0 0 0 0.01859 0.08089 0.01388 1.56251 0 -0.1485 0 0.60916 -0.0192 0.8782 -3.41414
SER_681 -2.91455 0.18386 2.89317 -0.03199 0.00191 0.0568 1.09219 -1.27318 -0.00719 -0.05352 -1.3251 -0.85225 0 0 0 0 0 0.00458 0.07872 0.00709 0.4693 0 0.50283 0.6134 -0.77834 0.30067 0.45135 -0.58027
MET_682 -8.14147 1.00895 3.78167 -0.55796 0.13554 0.11394 2.56359 -2.19756 -0.03337 -0.16003 -2.35045 -0.19532 0 0 0 0 0 0.01696 -0.0254 0.06067 1.53097 0 -0.00678 0 0.60916 0.57219 0.56541 -2.70929
GLU_683 -4.10315 0.23273 4.07467 -0.23219 0.03692 0.35179 1.57501 -1.80455 -0.02108 -0.25297 -1.42344 -0.5616 0 0 0 0 0 0.19538 -0.02396 0.07958 0 2.92201 -0.18445 0 -2.7348 0.25773 0.70923 -0.90713
ASN_684 -6.48223 0.78384 4.7886 -0.25641 0.03584 0.4525 2.56597 -2.65531 -0.02101 -0.21079 -1.32155 -0.74854 0 0 -1.63254 0 0 0.25967 -0.07254 0.10434 0 2.18177 -0.35918 0 -0.93687 -0.32605 1.30632 -2.54418
PRO_685 -5.98323 1.37019 2.75386 -0.19402 0.00634 0.14128 1.19562 -1.31667 -1e-05 -0.00019 -1.24332 0.0003 0 0 -0.54382 0 0 0.41618 0.11918 0.01282 0.63632 0 -1.01254 0 -2.4119 -0.54385 1.52905 -5.06841
GLY_686 -3.74876 0.24097 3.06317 -0.00054 0 0 1.98244 -1.8665 -0.01199 -0.1207 -2.09694 -0.24183 0 0 0 0 0 0.18173 -0.10812 0 0 0 -1.53763 0 0.83697 -0.01374 0.66103 -2.78044
LEU_687 -7.5137 0.96569 2.70108 -0.63475 0.34608 0.17167 1.21625 -1.96564 -0 -0 -0.87723 0.30302 0 0 0 0 0 0.06453 -0.06116 0.04432 0.55127 0 -0.36599 0 0.18072 0.26101 0.33963 -4.2732
TRP_688 -11.066 0.93761 5.86503 -0.84634 0.03966 0.37459 2.94787 -3.67918 -0.00856 -0.02739 -2.5909 -0.16378 0 0 -0.54382 0 0 0.07531 0.0563 0.01553 0 1.46276 -0.19662 0 1.6906 0.02591 0.54379 -5.08767
ILE_689 -5.70675 0.24753 2.61234 -0.60148 0.42911 0.10681 2.00495 -2.03383 -0 -0 -1.55954 0.45971 0 0 0 0 0 0.04871 0.11453 0.00788 0.93416 0 -0.65209 0 0.73287 -0.16495 0.90213 -2.11792
LEU_690 -8.45196 1.05725 1.32435 -0.47233 0.06796 0.09258 2.73912 -2.32713 -0.00856 -0.02739 -2.56565 0.16605 0 0 0 0 0 0.02791 -0.03454 0.01648 0.78444 0 -0.36775 0 0.18072 -0.33519 1.11216 -7.02149
GLY_691 -4.61344 0.29549 3.28086 -0.00143 0 0 2.16074 -2.09739 -0 -0 -1.80785 -0.34375 0 0 0 0 0 0.05413 0.02486 0 0 0 -1.20739 0 0.83697 0.12698 0.70574 -2.5855
CYS_692 -7.15777 1.31292 3.17676 -0.05932 0.11015 0.03045 1.92016 -1.76631 -0 -0 -2.11668 -0.37901 0 0 0 0 0 0.72112 0.19111 0.01716 0.32942 0 0.20018 0 3.6196 0.15152 1.38336 1.68482
HIS_D_693 -6.37103 0.6534 4.88421 -0.72253 0.02336 0.82294 2.81172 -2.47954 -0 -0 -2.06502 -0.29495 0 0 -1.18458 0 0 0.07689 0.35804 0.00628 0 3.49148 -0.52563 0 -0.45461 2.1001 1.95091 3.08146
ASN_694 -5.90224 0.57386 5.99208 -0.37788 0.06937 0.76469 3.69966 -2.86177 -1e-05 -8e-05 -4.08935 -0.65427 0 0 -0.57466 0 0 0.08743 0.4077 0.00197 0 1.82979 -0.50117 0 -0.93687 2.34894 1.19543 1.07263
SER_695 -4.28319 0.40361 5.91249 -0.01472 0 0.02819 2.75864 -2.53903 -0.0001 -0.00139 -4.44333 -0.33739 0 0 0 0 0 0.04479 0.03389 0.00147 1.06623 0 -0.22458 0.608 -0.77834 1.86753 0.71475 0.81752
ASP_696 -4.46607 0.35928 5.42399 -0.11159 0.00514 0.33635 2.26498 -2.42469 -0.0158 -0.13611 -2.49609 -0.58427 0 0 0 0 0 0.03627 -0.09298 0.00592 0 1.69978 0.00924 0 -2.3716 1.73979 0.46214 -0.35632
PHE_697 -8.7969 0.63801 5.05683 -0.58531 0.02417 0.2348 2.92015 -2.96416 -0 -0 -3.00616 -0.00377 0 0 0 0 0 0.3295 -0.05057 0.34928 0 2.99058 0.10537 0 1.0402 -0.09034 0.46463 -1.34367
ARG_698 -6.82731 0.39798 5.70389 -0.64925 0.11004 0.38296 2.37797 -2.90989 -0 -0 -0.64598 0.37668 0 0 0 0 0 0.11194 -0.04913 0.05048 2.36511 0 -0.13593 0 -1.2888 -0.16891 0.4251 -0.37306
ASN_699 -4.83186 0.22657 4.44337 -0.18334 0.03771 0.27322 1.92279 -2.29236 -0.0356 -0.29298 -0.76569 -0.326 0 0 0 0 0 0.0489 0.02642 0.04766 0 1.46233 0.09403 0 -0.93687 -0.10082 0.37518 -0.80733
ARG_700 -7.49178 0.67807 6.14486 -0.48918 0.08248 0.29069 2.20038 -2.88351 -0.02695 -0.12782 -2.71158 0.1696 0 0 0 -0.88983 0 0.02881 0.07661 0.06023 1.88098 0 -0.03432 0 -1.2888 -0.21353 0.4049 -4.1397
GLY_701 -4.70904 0.38485 4.15598 -6e-05 0 0 2.88302 -2.43173 -0.02988 -0.18683 -2.76613 -0.31966 0 0 0 0 0 0.06814 -0.17696 0 0 0 -1.53504 0 0.83697 -0.28411 1.09066 -3.01982
MET_702 -10.514 0.72085 4.30353 -0.41207 0.07091 0.19492 1.68399 -2.68042 -0 -0 -2.24898 -0.31479 0 0 0 0 0 0.07625 0.01659 0.23211 1.52579 0 -0.00627 0 0.60916 0.17271 1.26837 -5.30137
THR_703 -5.21673 0.65804 3.8828 -0.10966 0.06994 0.08263 2.11822 -2.26512 -0.03106 -0.22844 -3.33117 -0.8604 0 0 0 -0.36639 0 6.19601 0.20021 0.1158 0.11066 0 -0.54385 2.45688 -1.0874 0.06585 1.16825 3.08507
ALA_704 -5.48619 0.67422 2.61513 -0.01912 0 0 2.94163 -2.13821 -0.00866 -0.02678 -2.31382 -0.39614 0 0 0 0 0 0.61058 0.05196 0 0 0 -0.51658 0 1.8394 -0.18087 0.95483 -1.39862
LEU_705 -7.30845 0.85182 3.11037 -0.50613 0.30832 0.12103 2.98377 -2.25918 -0 -0 -2.3973 0.09394 0 0 0 0 0 0.21778 -0.02271 0.07021 2.06153 0 -0.35139 0 0.18072 0.00851 0.44281 -2.39434
LEU_706 -7.48753 0.70777 2.25627 -0.50357 0.14288 0.15574 1.6765 -2.11074 -0.0296 -0.13269 -1.08119 0.09873 0 0 0 0 0 2.05874 1.50784 0.29512 0.14782 0 -0.10236 0 0.18072 -0.3066 0.94658 -1.57957
LYS_707 -5.27207 0.86646 3.77519 -0.52607 0.18396 0.28641 2.298 -1.99825 -0.01776 -0.11187 -0.89041 0.18608 0 0 0 0 0 0.33171 -0.00791 0.20509 2.24602 0 0.28531 0 -1.5107 0.942 1.10798 2.37917
VAL_708 -8.11159 1.49579 2.26332 -0.39301 0.44616 0.09514 2.64333 -2.56512 -0.00817 -0.05329 -1.67536 -0.16821 0 0 0 0 0 6.89178 -0.06832 0.00294 0.83984 0 -0.78402 0 1.9342 1.02127 1.13875 4.94544
SER_709 -4.11121 0.44615 3.86477 -0.01919 0 0.03051 2.21074 -2.01692 -0.00987 -0.07652 -2.62008 -1.01947 0 0 0 0 0 1.36917 -0.04579 0.00036 1.34751 0 -0.52519 0.6009 -0.77834 0.09856 1.15908 -0.09481
SER_710 -3.87547 0.7614 2.93052 -0.02539 0 0.02266 0.6446 -1.40275 -0.00372 -0.02329 -0.71089 0.04407 0 0 0 0 0 0.38249 -0.0187 0.11503 0.5096 0 0.01591 0.64187 -0.77834 0.19502 0.82292 0.24754
CYS:disulfide_711 -1.99835 0.7215 1.67753 -0.05656 0.05702 0.02819 0.06804 -0.80977 -0.03955 -0.11986 0.80589 -0.29573 0 0 0 0 0.30747 0.36038 0.01955 0.13579 0.35139 0 0.16392 0 3.6196 -0.12933 2.4463 7.31342
ASP_712 -3.90686 1.32362 4.35145 -0.2298 0.07853 0.74449 1.35025 -1.87229 -0.0392 -0.30454 -1.30153 -1.30987 0 0 0 -0.70654 0 0.26268 -0.05157 0.06122 0 1.91667 -0.68395 0 -2.3716 0.06411 2.48816 -0.13659
LYS_713 -5.01267 0.78379 5.75987 -0.48796 0.15372 0.28271 2.34813 -2.27294 -0.05122 -0.24414 -2.78927 -0.0692 0 0 0 -0.61905 0 0.03706 0.0519 0.20365 1.75481 0 0.01668 0 -1.5107 0.07229 0.70064 -0.89193
ASN_714 -3.61492 0.11741 2.95553 -0.34445 0.11295 0.63065 0.94423 -1.5169 -0.01524 -0.12275 -0.33923 -0.69663 0 0 -0.90533 0 0 0.01432 0.16212 0.01429 0 1.82464 -0.43015 0 -0.93687 0.10923 0.37435 -1.66275
THR_715 -4.86364 0.35893 2.88165 -0.21916 0.17043 0.09811 2.15355 -1.83148 -0 -0 -0.67911 -1.52553 0 0 -0.7928 0 0 0.04827 0.0169 0.15448 0.70167 0 0.00862 2.29305 -1.0874 0.13321 0.35469 -1.62556
GLY_716 -2.47076 0.36114 2.48358 -5e-05 0 0 1.42804 -1.30641 -0 -0 -0.69465 -0.40978 0 0 0 0 0 0.02694 -0.08107 0 0 0 0.47624 0 0.83697 0.03267 0.27641 0.95929
ASP_717 -3.62697 0.36743 4.21681 -0.11141 0.00843 0.34324 2.0132 -1.87633 -0.03178 -0.16024 -1.56842 -0.42523 0 0 -0.7928 0 0 0.14471 -0.07591 0.03939 0 1.81208 -0.03047 0 -2.3716 -0.16717 0.24151 -2.05155
TYR_718 -6.0014 0.54914 3.77812 -0.52946 0.19963 0.25099 2.23228 -2.32119 -0 -0 -0.76601 -0.35154 0 0 0 0 0 0.29445 0.0348 0.01411 0 3.12478 0.08996 0.06357 1.2797 -0.34594 0.5161 2.11209
TYR_719 -8.20767 0.68298 4.8166 -0.71978 0.06777 0.42859 2.89513 -2.99155 -0 -0 -1.93852 -0.19194 0 0 0 0 0 0.02864 -0.00118 0.28223 0 2.10626 -0.08288 0.00272 1.2797 -0.38842 0.58228 -1.34903
GLU_720 -4.89673 0.57708 6.03717 -0.3845 0.02902 0.71765 2.929 -2.69996 -0 -0 -2.35583 -0.43795 0 0 0 -0.72022 0 0.07941 -0.05021 0.12169 0 3.33301 -0.36736 0 -2.7348 -0.57496 0.4312 -0.96727
ASP_721 -4.06752 0.38653 5.1898 -0.11476 0.01446 0.35536 1.91702 -2.23548 -0.03807 -0.22913 -1.29892 -0.35973 0 0 -0.85709 -0.6434 0 0.04581 -0.09876 0.00055 0 1.79916 -0.02173 0 -2.3716 -0.49314 0.38063 -2.74003
SER_722 -4.44063 0.59308 4.4593 -0.0285 0.00596 0.02593 2.16309 -2.14872 -0 -0 -2.57952 -0.01795 0 0 0 0 0 0.03905 -0.05029 0.00061 0.54283 0 -0.12685 0.6268 -0.77834 -0.40174 0.55281 -1.5631
TYR_723 -7.38566 1.07389 4.65733 -0.65008 0.03202 0.03841 1.81964 -2.35231 -0.02489 -0.13872 -1.057 -0.39318 0 0 0 0 0 0.01001 -0.11991 0.05639 0 2.60963 0.76425 0.17916 1.2797 5.26464 0.74439 6.40772
GLU_724 -3.31759 0.48053 2.83253 -0.23158 0.05145 0.37636 0.69825 -1.36358 -0 -0 -0.06702 -0.54481 0 0 0 0 0 0.00597 -0.05117 0.09166 0 2.95666 0.28316 0 -2.7348 5.71669 0.52454 5.70724
ASP_725 -4.54292 0.52812 6.48283 -0.15477 0.00313 0.46315 3.93153 -2.94467 -0 -0 -5.66757 -0.92026 0 0 -0.9029 -0.51515 0 0.01054 -0.06333 0.09329 0 2.97842 0.00359 0 -2.3716 -0.01729 0.33523 -3.27061
ILE_726 -4.64167 0.49339 3.63034 -0.7377 0.43531 0.28454 1.86493 -2.05279 -0 -0 -1.34508 0.23697 0 0 0 0 0 0.00623 -0.07139 0.05169 0.82814 0 0.19548 0 0.73287 -0.30153 0.53147 0.14121
SER_727 -4.69547 0.60768 5.3501 -0.03702 5e-05 0.04421 2.78671 -2.5706 -0 -0 -3.42006 -0.45992 0 0 -0.9029 -0.51515 0 0.01363 -0.00454 0.00271 0.25027 0 0.04794 1.7685 -0.77834 -0.34251 0.57138 -2.28333
ALA_728 -5.46434 0.6077 4.31133 -0.02041 0 0 2.99936 -2.68399 -0 -0 -1.80263 -0.35408 0 0 0 0 0 0.00519 0.05071 0 0 0 0.01418 0 1.8394 -0.24784 0.44493 -0.30049
TYR_729 -5.83749 0.28788 4.66726 -1.01285 0.07784 0.36645 2.23876 -2.41385 -0 -0 -1.3799 -0.30167 0 0 0 0 0 0.00478 0.02044 0.18058 0 1.74345 -0.36171 0.00067 1.2797 0.13912 0.3053 0.00475
LEU_730 -6.59072 0.42257 5.4263 -0.49242 0.23598 0.11566 2.65896 -2.9007 -0 -0 -2.6481 0.24147 0 0 0 0 0 0.00551 0.05321 0.03891 0.42223 0 -0.25934 0 0.18072 -0.01754 0.29938 -2.80793
LEU_731 -7.87843 0.65292 6.204 -0.4686 0.15452 0.11061 3.32962 -3.36118 -0 -0 -2.94656 0.21444 0 0 0 0 0 0.01742 0.00373 0.12085 0.33867 0 -0.28686 0 0.18072 -0.2797 0.39046 -3.50338
SER_732 -4.45213 0.21007 4.65558 -0.02845 0 0.06583 1.83009 -2.30499 -0 -0 -1.24912 -0.53161 0 0 0 0 0 0.01927 0.03631 0.00183 0.9484 0 0.30614 0.60253 -0.77834 -0.15727 0.30193 -0.5239
LYS_733 -4.73018 0.37647 5.68844 -0.48657 0.12614 0.29688 2.30281 -2.6094 -0 -0 -3.55301 0.11008 0 0 0 0 0 0.00817 -0.04164 0.06587 2.01858 0 -0.11788 0 -1.5107 -0.01814 0.38903 -1.68508
ASN_734 -3.8804 0.23554 4.26118 -0.17813 0.01978 0.26798 1.74845 -2.14164 -0 -0 -1.0234 -0.3153 0 0 0 0 0 0.00286 -0.06057 0.00382 0 1.45128 0.10907 0 -0.93687 -0.05686 0.40963 -0.08358
ASN_735 -5.70318 0.30354 6.07063 -0.2221 0.02837 0.33557 3.4914 -3.00653 -0 -0 -2.99268 -0.51472 0 0 -0.90533 -1.2501 0 0.00229 -0.01565 0.02459 0 2.35231 -0.62875 0 -0.93687 -0.39252 0.25749 -3.70224
ALA_736 -2.40627 0.17874 2.35359 -0.02831 0.00388 0 1.23077 -1.43175 -0 -0 -0.27948 -0.41404 0 0 0 0 0 0.00537 -0.03212 0 0 0 0.40525 0 1.8394 -0.01343 0.27471 1.68631
ILE_737 -3.8944 0.30735 2.05197 -0.52673 0.26682 0.13586 0.67993 -1.42062 -0.00258 -0.04354 -0.26695 0.06607 0 0 0 0 0 0.00693 -0.01367 0.04471 0.74478 0 -0.04046 0 0.73287 0.38731 0.45486 -0.32948
GLU_738 -2.44427 0.36113 3.85778 -0.38906 0.07543 0.65889 1.3773 -1.44687 -0.00036 -0.00845 -2.57936 -0.56492 0 0 0 -0.61905 0 0.00433 0.22204 0.05042 0 3.39521 -0.04535 0 -2.7348 -0.1732 0.95246 -0.0507
PRO_739 -1.67271 0.3377 1.72125 -0.13058 0.001 0.0963 0.38413 -0.65668 -0.00036 -0.00845 -0.41742 0.21857 0 0 0 0 0 0.01483 -0.03155 0.02287 0.21216 0 -1.10345 0 -2.4119 -0.62654 0.84585 -3.20498
ARG_740 -1.71152 0.08632 1.94157 -0.48215 0.04952 0.24011 0.48372 -0.82616 -0 -0 -0.54984 0.63593 0 0 0 0 0 0.0025 -0.03297 0.00704 2.06145 0 -0.12091 0 -1.2888 -0.60013 0.26258 0.15829
SER_741 -2.15045 0.12197 2.1129 -0.02794 0 0.06422 0.9703 -1.01025 -0.00135 -0.02913 0.18339 -0.51979 0 0 0 0 0 0.01011 -0.02499 0.0192 0.17582 0 -0.44419 0.60523 -0.77834 -0.48171 0.08423 -1.12077
PHE_742 -1.35992 0.05691 1.2703 -0.64045 0.05615 0.36426 0.32002 -0.7056 -0 -0 0.09595 0.03623 0 0 0 0 0 0.00873 -0.06384 0.00244 0 1.97062 -0.21751 0 1.0402 -0.4828 0.08927 1.84099
SER_743 -1.80398 0.06101 2.48915 -0.02609 0 0.02155 0.76476 -1.05135 -0.00248 -0.03607 -0.30879 -0.17116 0 0 0 0 0 0.03029 0.03212 0.00382 0.55222 0 -0.13629 0.60041 -0.77834 -0.49 0.11947 -0.12975
GLN_744 -2.70391 0.07017 2.75838 -0.23501 0.02586 0.16944 1.1842 -1.26431 -0.02095 -0.15891 -1.43417 -0.31275 0 0 -1.19487 0 0 0.03884 0.07806 0.00028 0 2.96225 0.03543 0 -0.18838 -0.4826 0.27002 -0.40292
ASN_745 -3.55762 0.11023 2.697 -0.17531 0.01656 0.25372 0.63138 -1.43029 -0 -0 -0.14424 -0.21682 0 0 0 0 0 0.01444 -0.00798 0.07375 0 1.94787 0.27749 0 -0.93687 -0.3291 0.28075 -0.49503
GLY_746 -1.70232 0.03182 2.18264 -0.00024 0 0 1.02584 -0.9864 -0 -0 -0.90708 -0.16806 0 0 -1.01837 0 0 0.00468 -0.07343 0 0 0 -0.54674 0 0.83697 -0.14883 0.10712 -1.3624
THR_747 -0.80181 0.08507 0.71208 -0.16951 0.08873 0.06185 0.04305 -0.38942 -0 -0 0.01533 -0.18547 0 0 0 0 0 0.00131 -0.08539 0.00467 0.04667 0 0.0443 2.30613 -1.0874 -0.20844 0.12593 0.60769
SER_748 -3.12756 0.4211 3.43354 -0.02773 0 0.04656 1.41142 -1.64645 -0.00034 -0.00188 -0.89037 -1.18308 0 0 -0.92732 0 0 0.01016 0.13876 0.02941 1.18775 0 -0.46307 0.67109 -0.77834 -0.08339 0.24287 -1.53687
GLU_749 -1.17758 0.02517 1.48353 -0.45669 0.23808 1.44058 0.28225 -0.6438 -0.01946 -0.10607 -0.22276 -3.04332 0 0 0 0 0 0.00595 0.01176 0.00721 0 3.7847 -0.31942 0 -2.7348 -0.25598 0.33901 -1.36163
SER_750 -2.10803 0.3563 2.94601 -0.0312 0.00237 0.05704 1.24893 -1.33984 -0.01911 -0.1042 -0.95817 -0.77952 0 0 -0.92732 0 0 0.00417 -0.02527 0 0.07388 0 -0.11297 0.60118 -0.77834 0.015 0.28644 -1.59262
ALA_751 -1.86533 0.128 1.09186 -0.02492 1e-05 0 0.24811 -0.71242 -0 -0 0.1888 -0.21356 0 0 0 0 0 0.01782 -0.05416 0 0 0 -0.11404 0 1.8394 -0.09169 0.19402 0.6319
THR_752 -3.60603 0.53831 3.45437 -0.24015 0.38282 0.10297 1.45133 -1.74467 -0 -0 -0.35903 -1.29951 0 0 -0.6822 0 0 0.06313 0.03555 0.03373 1.4042 0 -0.18936 2.31026 -1.0874 -0.47041 0.76913 0.86703
PRO_753 -2.7652 0.52498 1.85258 -0.09036 0.00036 0.05631 0.66794 -0.78565 -0 -0 -0.33658 0.70185 0 0 0 0 0 0.05286 0.00106 0.0017 0.46709 0 -0.33841 0 -2.4119 -0.09901 1.01532 -1.48507
GLU_754 -2.46034 0.33777 3.40122 -0.2308 0.03279 0.37371 1.17901 -1.43567 -0 -0 -2.83638 -0.51091 0 0 -0.6822 0 0 0.02565 0.13725 0.02339 0 2.92124 0.17826 0 -2.7348 0.42565 0.59729 -1.25789
SER_755 -2.15394 0.08673 2.7053 -0.03622 0.00271 0.02545 1.28863 -1.22856 -0 -0 -1.61972 -0.33382 0 0 -1.01837 0 0 0.02097 -0.05973 0.03412 0.68663 0 0.48861 1.81346 -0.77834 0.87333 0.44002 1.23728
GLY_756 -1.42783 0.37519 2.07368 -0.00029 0 0 0.97421 -0.97232 -0 -0 0.01831 -0.17488 0 0 0 0 0 0.00753 -0.03856 0 0 0 -0.72166 0 0.83697 0.03771 0.79705 1.7851
PRO_757 -2.27107 0.39383 1.56847 -0.07594 0 0.04607 0.51043 -0.68215 -0 -0 0.54766 0.60108 0 0 0 0 0 0.00431 -0.19777 0.0087 0.40657 0 -0.59966 0 -2.4119 -0.43306 0.79077 -1.79366
GLY_758 -2.82005 0.55567 2.54904 -4e-05 0 0 1.27287 -1.34176 -0 -0 -1.48962 -0.40929 0 0 0 0 0 0.00901 -0.16186 0 0 0 0.37397 0 0.83697 0.02997 0.31765 -0.27746
SER_759 -1.83509 0.19046 2.30572 -0.02796 0 0.05048 0.79489 -1.01883 -0.00309 -0.0181 -0.42385 -0.98969 0 0 0 0 0 0.07857 0.00526 0.01027 0.35571 0 -0.33825 0.67206 -0.77834 0.26318 0.32733 -0.37927
GLU_760 -1.66496 0.31281 1.82622 -0.19875 0.02711 0.29127 0.25409 -0.73706 -0.00422 -0.02505 0.04004 -0.63284 0 0 0 0 0 0.01816 0.0075 0.01227 0 3.11627 -0.04199 0 -2.7348 0.20121 0.93887 1.00616
PRO_761 -2.7289 0.37666 2.2888 -0.12197 0.00491 0.08992 0.41257 -0.93642 -0 -0 0.08122 0.21406 0 0 0 0 0 0.00185 -0.09975 0.01679 0.12959 0 -0.89348 0 -2.4119 -0.24772 0.94113 -2.88266
ALA_762 -1.17547 0.11865 0.87691 -0.02254 0 0 0.33363 -0.58591 -0 -0 0.19214 -0.35708 0 0 0 0 0 0.00679 -0.04897 0 0 0 -0.26886 0 1.8394 -0.542 0.24339 0.61007
THR_763 -3.00812 0.3068 2.41423 -0.10852 0.07169 0.07452 0.84903 -1.31774 -0 -0 -0.49418 -0.51659 0 0 0 0 0 0.00475 -0.00791 0.01084 0.10301 0 -0.56819 2.26425 -1.0874 -0.43686 0.19028 -1.25613
SER_764 -2.59351 0.14679 3.27369 -0.02791 0.00015 0.02296 1.07691 -1.3609 -0.01264 -0.09102 -1.72054 -0.26635 0 0 0 0 0 0.01862 -0.05726 0.00138 0.42922 0 0.03486 0.60599 -0.77834 -0.52828 0.19112 -1.63503
GLY_765 -1.88411 0.29534 2.54144 -0.00021 0 0 1.15802 -1.16992 -0.02095 -0.15891 -0.8101 -0.2427 0 0 -1.19487 0 0 0.00238 -0.08893 0 0 0 0.65293 0 0.83697 -0.25529 0.22931 -0.10961
SER_766 -0.95336 0.15911 1.28357 -0.02714 0.00983 0.02725 0.24603 -0.57775 -0 -0 -0.26253 0.13207 0 0 0 0 0 0.03512 0.07042 0.00065 0.08016 0 0.42106 0.60044 -0.77834 0.57345 0.38193 1.42197
GLU_767 -3.05343 0.29544 3.77051 -0.20671 0.03109 0.29882 1.21899 -1.51459 -0.01264 -0.09102 -0.993 -0.50862 0 0 0 0 0 0.00453 -0.00488 0.03556 0 3.03347 0.05603 0 -2.7348 0.51786 0.31956 0.46216
THR_768 -2.92426 0.57963 1.52185 -0.16056 0.05133 0.06003 0.77089 -1.01827 -0 -0 0.24806 -0.12694 0 0 0 0 0 0.00561 -0.06524 0.028 0.0404 0 0.06547 2.28451 -1.0874 -0.21623 0.90137 0.95827
PRO_769 -3.44515 0.46978 1.80428 -0.10573 0.00903 0.06601 0.91128 -0.7959 -0 -0 -0.07094 0.65357 0 0 0 0 0 0.00375 0.11635 0.00246 0.27539 0 0.0825 0 -2.4119 -0.10229 1.18584 -1.35169
GLY_770 -3.55274 0.42136 3.48646 -0.00039 0 0 1.2242 -1.76278 -0.01197 -0.06944 -0.68943 -0.17867 0 0 0 0 0 0.00554 -0.04829 0 0 0 -1.50712 0 0.83697 0.07362 0.61891 -1.15378
THR_771 -3.86975 0.40872 1.98979 -0.16674 0.08305 0.06052 0.79285 -1.48199 -0.025 -0.2085 -0.36812 -0.17357 0 0 0 0 0 0.00732 -0.08795 0.00446 0.04297 0 0.04228 2.32005 -1.0874 -0.14817 0.4163 -1.44889
SER_772 -4.00131 0.34212 5.29699 -0.0341 0.00783 0.04956 3.4388 -2.41682 -0.00888 -0.15117 -4.16482 -0.54679 0 0 -0.79446 0 0 0.00479 0.2873 0.04357 2.14838 0 -0.15488 1.79263 -0.77834 -0.25104 0.54737 0.65675
GLU_773 -2.48275 0.48764 3.07756 -0.26389 0.04592 0.30051 1.30533 -1.40626 -0.00584 -0.06665 -1.88321 -0.17837 0 0 -1.48214 0 0 0.01118 0.28401 0.05949 0 2.95798 -0.00786 0 -2.7348 -0.0973 0.81761 -1.26184
SER_774 -2.00995 0.27485 2.80745 -0.04354 0.00018 0.07522 1.12435 -1.23082 -0.00888 -0.15117 -0.61915 -0.59275 0 0 -0.68768 -0.36031 0 0.01454 -0.0428 0.00328 0.86412 0 1.30462 1.76608 -0.77834 1.02415 0.86389 3.59733
ALA_775 -2.32889 0.33844 1.81005 -0.02786 0.01753 0 1.36329 -1.13931 -0 -0 -0.87369 -0.59101 0 0 0 0 0 0.01005 -0.08683 0 0 0 0.35721 0 1.8394 1.31932 0.55224 2.55993
THR_776 -4.19285 0.51137 4.7785 -0.18013 0.10961 0.07074 2.39696 -2.24894 -0.01781 -0.13609 -2.30633 -0.19788 0 0 0 -0.36031 0 0.00953 -0.03312 0.02825 0.10698 0 0.27142 2.2957 -1.0874 0.36413 1.03154 1.21388
PRO_777 -2.94088 0.44152 1.30156 -0.19457 0.00328 0.13997 0.58559 -0.73311 -0 -0 -0.32853 -0.0097 0 0 0 0 0 0.00956 0.01104 0.00549 0.65012 0 -0.84744 0 -2.4119 -0.24338 1.13621 -3.42517
GLU_778 -4.48443 0.42605 4.10109 -0.31933 0.04797 0.55353 1.0376 -1.84507 -0.05207 -0.33402 -0.10386 -1.05335 0 0 0 0 0 0.01224 0.00607 0.03929 0 3.15097 -0.00053 0 -2.7348 -0.27557 0.74754 -1.08071
SER_779 -1.98225 0.19447 1.91142 -0.02698 0 0.02193 0.6114 -0.97898 -0.02707 -0.12552 -1.07293 -0.21789 0 0 0 0 0 0.0233 -0.02489 0.00235 0.42782 0 0.02477 0.60332 -0.77834 -0.27834 0.53678 -1.15565
GLY_780 -1.56387 0.17692 1.53792 -0.00042 0 0 0.56005 -0.7873 -0 -0 -0.21629 -0.15404 0 0 0 0 0 0.01213 -0.06146 0 0 0 -0.85686 0 0.83697 -0.50007 0.56141 -0.45491
PRO_781 -3.59293 0.53318 3.47945 -0.12692 0.00256 0.09141 1.39569 -1.47224 -0 -0 -0.21249 0.21474 0 0 0 0 0 0.039 -0.08821 0.02106 0.15953 0 -0.99089 0 -2.4119 -0.61896 0.67781 -2.90009
GLY_782 -0.82029 0.07414 1.29357 -4e-05 0 0 0.48701 -0.60137 -0 -0 0.43275 -0.39343 0 0 0 0 0 0.1168 -0.08888 0 0 0 0.09642 0 0.83697 0.43743 0.29076 2.16182
SER_783 -1.40025 0.18447 1.68484 -0.03099 0.00595 0.05096 0.16409 -0.71182 -0 -0 0.20145 -0.99143 0 0 0 0 0 0.05055 -0.01192 0.02075 0.30644 0 -0.29077 0.61887 -0.77834 0.48355 0.63945 0.19587
GLU_784 -5.02841 0.75966 6.20014 -0.36615 0.11184 0.52432 2.41456 -2.52638 -0 -0 -1.57741 -0.69455 0 0 0 -0.63948 0 0.03414 -0.00201 0.0478 0 3.02347 0.1869 0 -2.7348 0.52943 1.32827 1.59136
PRO_785 -1.81584 0.42561 0.8858 -0.06622 0 0.04136 0.23089 -0.40084 -0 -0 -0.19106 0.60253 0 0 0 0 0 0.00903 -0.05851 0.01998 0.14894 0 -0.28612 0 -2.4119 1.04214 1.05587 -0.76834
ALA_786 -2.84808 0.174 2.50687 -0.02349 0 0 0.3992 -1.28977 -0 -0 -0.19784 -0.44487 0 0 0 0 0 0.00286 -0.00544 0 0 0 -0.46382 0 1.8394 0.29714 0.38433 0.33051
THR_787 -2.35101 0.27049 2.75748 -0.17725 0.07743 0.0642 0.79633 -1.25069 -0 -0 -1.37751 -0.11276 0 0 0 -0.63948 0 0.00497 -0.06697 0.00545 0.0674 0 0.0885 4.16854 -1.0874 0.19271 0.25584 1.68627
SER_788 -2.90231 0.26668 3.52315 -0.02961 0.01675 0.02936 1.24177 -1.57979 -0.03081 -0.25057 -1.04314 -0.06063 0 0 0 0 0 0.02229 -0.064 0.00015 0.06621 0 0.10981 0.6284 -0.77834 0.14939 0.16383 -0.52143
GLY_789 -2.42316 0.29722 3.01007 -4e-05 0 0 1.29357 -1.52965 -0 -0 -0.0742 -0.41872 0 0 0 0 0 0.00917 -0.09881 0 0 0 0.4575 0 0.83697 0.24579 0.11573 1.72144
SER_790 -1.54322 0.183 1.96795 -0.03002 0.00063 0.04894 0.46775 -0.92286 -0 -0 0.35919 -1.01146 0 0 0 0 0 0.00315 -0.07997 0.00715 0.16032 0 -0.30455 0.60849 -0.77834 -0.18025 0.14401 -0.90007
GLU_791 -2.87739 0.27973 3.27118 -0.2261 0.04246 0.36037 1.07105 -1.3454 -0.01691 -0.13385 -0.78999 -0.60345 0 0 0 0 0 0.0065 -0.0364 0.00536 0 2.96587 -0.09584 0 -2.7348 -0.50358 0.19677 -1.16442
THR_792 -3.90742 0.68149 3.96925 -0.19629 0.22194 0.08516 2.21716 -2.07437 -0.0139 -0.11672 -0.76044 -0.58007 0 0 0 0 0 0.01313 0.11646 0.05395 0.29191 0 0.26273 2.35936 -1.0874 0.10358 0.79755 2.43708
PRO_793 -3.27412 0.60696 3.32757 -0.06619 0 0.0419 1.8929 -1.49543 -0 -0 -2.0744 0.62979 0 0 0 0 0 0.05162 -0.07171 0.01117 0.23523 0 -0.24774 0 -2.4119 0.27769 1.06333 -1.50332
GLY_794 -3.08223 0.61559 2.9479 -4e-05 0 0 0.70153 -1.58177 -0.00969 -0.08362 0.31845 -0.41577 0 0 0 0 0 0.02488 -0.28681 0 0 0 0.2628 0 0.83697 0.47739 0.63594 1.36153
THR_795 -2.80962 0.33672 2.98889 -0.12747 0.06057 0.07068 1.71448 -1.55901 -0 -0 -1.03595 -0.89622 0 0 0 0 0 0.04108 0.06717 0.05874 0.09936 0 -0.20278 2.27625 -1.0874 0.21618 0.40065 0.61233
SER_796 -1.81139 0.13292 2.71595 -0.02481 0.00013 0.02303 1.33884 -1.23504 -0 -0 -1.0306 0.13005 0 0 0 0 0 0.03173 0.00422 0.00077 0.48406 0 0.08643 0.60199 -0.77834 -0.08961 0.32618 0.9065
GLU_797 -3.35693 0.29 4.14173 -0.20761 0.02298 0.27995 1.00887 -1.79761 -0.00969 -0.08362 -0.12009 -0.34046 0 0 0 0 0 0.27253 0.26966 0.05129 0 3.23617 0.21535 0 -2.7348 0.13126 0.4278 1.69678
SER_798 -1.61338 0.12583 2.03314 -0.03597 0.00926 0.06814 1.02251 -0.95967 -0 -0 -0.56401 -0.26986 0 0 -0.62321 0 0 0.25635 0.09249 0.12347 0.09665 0 -0.57761 1.80416 -0.77834 0.08629 0.75859 1.05484
ALA_799 -1.97897 0.23081 1.49788 -0.02314 0 0 0.49284 -0.8789 -0 -0 -1.10513 -0.17143 0 0 -0.62321 0 0 0.05946 0.05631 0 0 0 -0.19165 0 1.8394 -0.21612 0.70148 -0.31037
THR_800 -1.89577 0.41165 1.62838 -0.12302 0.10059 0.08771 0.47087 -0.83935 -0 -0 -0.20361 -0.66044 0 0 0 0 0 0.04406 0.07981 0.00306 0.11628 0 -0.38351 2.266 -1.0874 -0.49853 0.85808 0.37488
PRO_801 -2.75537 0.73479 1.93723 -0.18067 0.00082 0.12552 0.50435 -0.78421 -0 -0 -0.88853 0.13933 0 0 0 0 0 0.01092 0.06389 0.01375 0.38796 0 -0.89566 0 -2.4119 -0.33428 1.00127 -3.33078
GLU_802 -3.59321 0.09019 4.52253 -0.29159 0.05423 0.3812 1.98635 -1.80185 -0 -0 -3.06436 -0.26602 0 0 -0.48332 0 0 0.00438 -0.02819 0.03315 0 3.08913 -0.01532 0 -2.7348 -0.35306 0.49876 -1.97179
SER_803 -2.70016 0.47953 2.83827 -0.03065 0.00341 0.04235 1.50216 -1.33618 -0 -0 -2.41789 -0.39338 0 0 -0.78453 0 0 0.00266 0.13658 0.00836 1.75532 0 -0.05827 1.81136 -0.77834 -0.16941 0.51672 0.42791
GLY_804 -1.55475 0.24632 1.92201 -0.0005 0 0 0.67541 -0.90156 -0 -0 -1.15111 -0.18464 0 0 -0.78453 0 0 0.00209 0.08667 0 0 0 -0.01669 0 0.83697 -0.31043 1.23546 0.10072
PRO_805 -2.36518 0.25183 1.73961 -0.14185 0.00087 0.10166 0.33612 -0.65108 -0 -0 -0.31803 0.17611 0 0 0 0 0 0.00804 0.01341 0.00318 0.25059 0 -1.01615 0 -2.4119 -0.72614 1.13463 -3.61428
GLY_806 -1.34743 0.05869 1.50476 -0.00048 0 0 0.66261 -0.70961 -0.01266 -0.07921 0.27427 -0.18093 0 0 0 0 0 0.03033 -0.0492 0 0 0 -0.67564 0 0.83697 -0.35553 0.33391 0.29084
THR_807 -3.33336 0.46056 2.48114 -0.11491 0.04312 0.06429 0.95052 -1.36401 -0.02366 -0.16812 0.02691 -1.15449 0 0 0 0 0 0.00988 0.08446 0.25243 0.11293 0 -0.64385 2.29541 -1.0874 -0.09968 0.2635 -0.94433
SER_808 -2.44504 0.26392 2.72838 -0.0301 0.03475 0.03077 0.85855 -1.20235 -0 -0 0.26856 -0.09549 0 0 0 0 0 0.00118 -0.02471 0.00211 0.08001 0 0.08525 0.60095 -0.77834 -0.02079 0.38334 0.74095
THR_809 -2.75475 0.22412 2.08897 -0.12916 0.07244 0.06648 0.26577 -1.00742 -0.02366 -0.16812 0.113 -0.92389 0 0 0 0 0 0.00982 -0.02378 0.01566 0.07526 0 -0.12957 2.26357 -1.0874 -0.10352 0.3203 -0.83586
GLU_810 -2.11253 0.41212 2.39015 -0.20407 0.03052 0.30707 0.70788 -1.01802 -0 -0 -0.08074 -0.60192 0 0 0 0 0 0.00311 0.05859 0.00584 0 3.03085 0.0422 0 -2.7348 -0.13657 0.83111 0.93079
PRO_811 -2.4095 0.55004 2.34677 -0.13049 0.00265 0.09567 0.90902 -1.05601 -0.02148 -0.16152 -0.8936 0.2005 0 0 0 0 0 0.00293 -0.08458 0.01625 0.14999 0 -1.05717 0 -2.4119 -0.28647 0.9319 -3.307
SER_812 -1.21397 0.0496 1.52397 -0.02986 0.00046 0.04852 0.56534 -0.67175 -0 -0 0.20152 -0.9779 0 0 0 0 0 0.00492 -0.06432 0.0078 0.15132 0 -0.33035 0.6038 -0.77834 -0.65046 0.29664 -1.26306
GLU_813 -1.64678 0.27751 1.84199 -0.23157 0.04546 0.37929 0.60922 -0.83803 -0 -0 0.10528 -0.53572 0 0 0 0 0 0.00439 -0.049 0.00074 0 2.92754 0.09449 0 -2.7348 -0.36785 0.15925 0.04142
GLY_814 -1.61645 0.08696 1.98945 -0.00025 0 0 0.76713 -0.93213 -0.02148 -0.16152 -1.009 -0.2475 0 0 0 0 0 0.00203 -0.09967 0 0 0 0.59638 0 0.83697 -0.03298 0.09204 0.24997
SER_815 -1.34557 0.39252 0.88357 -0.0266 0 0.04391 0.33976 -0.46595 -0 -0 0.59256 -0.99499 0 0 0 0 0 0.00376 0.00359 0.00383 0.57065 0 -0.42333 0.60183 -0.77834 0.25103 0.38522 0.03746
ALA_816 -1.4054 0.5755 0.9223 -0.02366 0 0 0.30574 -0.58959 -0 -0 0.4885 -0.23375 0 0 0 0 0 0.0066 0.36923 0 0 0 0.11706 0 1.8394 0.4458 1.15477 3.97249
PRO_817 -2.00881 0.48994 1.72489 -0.14036 0.00296 0.10256 1.01849 -0.80785 -0.0214 -0.16492 -1.47459 0.15219 0 0 0 0 0 0.00906 -0.06828 0.01339 0.20456 0 -1.01988 0 -2.4119 -0.15233 1.14092 -3.41135
GLY_818 -1.83813 0.02335 2.01404 -7e-05 0 0 1.33993 -0.97547 -0 -0 -1.77474 -0.39155 0 0 0 0 0 0.00844 0.02025 0 0 0 0.02172 0 0.83697 0.46984 0.52575 0.28031
SER_819 -2.32746 0.51192 2.34738 -0.02536 0 0.02081 0.94934 -1.10636 -0.0214 -0.16492 -1.16037 -0.03332 0 0 0 0 0 0.01948 0.0565 0.02767 0.59541 0 -0.07798 0.60084 -0.77834 0.61027 0.75219 0.7963
PRO_820 -3.26713 0.65984 1.23273 -0.21076 0.01321 0.15599 0.29263 -0.57227 -0 -0 -0.08582 -0.02846 0 0 0 0 0 0.01748 0.04983 0.00943 0.34795 0 -0.82815 0 -2.4119 -0.44863 0.80507 -4.26897
ALA_821 -0.97475 0.05073 1.01832 -0.0245 2e-05 0 0.19065 -0.5168 -0 -0 -0.22555 -0.23549 0 0 0 0 0 0.0056 -0.03904 0 0 0 -0.07309 0 1.8394 -0.59727 0.30083 0.71906
GLY_822 -1.05681 0.03028 1.1143 -0.00034 0 0 0.43949 -0.55713 -0 -0 -0.14858 -0.17411 0 0 0 0 0 0.00326 -0.11583 0 0 0 -0.79777 0 0.83697 -0.41978 0.08818 -0.75788
SER_823 -1.92426 0.58269 1.7165 -0.02682 3e-05 0.02275 0.59808 -0.8366 -0 -0 -0.65918 -0.13342 0 0 0 0 0 0.02437 0.52116 0.02035 0.46186 0 0.01939 0.60006 -0.77834 -0.29587 0.72669 0.63942
PRO_824 -2.89848 0.79567 1.99484 -0.20024 0.14172 0.1624 1.09589 -0.8753 -0.01564 -0.13244 -0.18489 -0.52582 0 0 0 0 0 0.0591 -0.0172 0.01262 0.24716 0 -1.11648 0 -2.4119 -0.68539 28.4652 23.9109
THR_825 -1.25801 0.24293 0.97324 -0.12212 0.08419 0.06675 0.31727 -0.50888 -0.00604 -0.04785 0.34868 -1.38241 0 0 0 0 0 0.01753 -0.03716 0.00394 0.1087 0 -0.38532 2.26103 -1.0874 -0.6097 27.8831 26.8625
SER_826 -1.84186 0.13094 1.89304 -0.01748 0 0.02856 1.06379 -0.90037 -0.00604 -0.04785 -0.6025 -0.95758 0 0 -0.15201 0 0 0.00607 -0.05897 0.00028 0.94534 0 -0.50662 0.60001 -0.77834 0.17562 0.16919 -0.85677
THR_827 -2.05112 0.1798 1.44855 -0.11249 0.05946 0.07997 0.47401 -0.7867 -0 -0 -1.01234 -0.52166 0 0 -0.15201 0 0 0.01299 -0.00567 9e-05 0.09224 0 -0.52436 2.30317 -1.0874 0.16636 0.13814 -1.29897
GLU_828 -3.00863 0.1923 4.02443 -0.36707 0.09649 0.71585 1.46229 -1.48338 -0.06387 -0.40429 -2.66597 -0.66252 0 0 0 -0.84675 0 0.04561 0.10725 0.05071 0 2.97982 0.04337 0 -2.7348 -0.22631 0.18013 -2.56536
GLU_829 -1.75522 0.18443 2.71645 -0.45165 0.0399 0.6765 1.0422 -1.06964 -0.03948 -0.28384 -1.47486 -1.28901 0 0 -1.10294 0 0 0.00906 0.04016 0.03759 0 5.24637 0.00233 0 -2.7348 0.0184 0.30449 0.11644
GLY_830 -2.01205 0.61218 2.27398 -0.00024 0 0 1.06334 -1.05375 -0 -0 -0.46206 -0.14537 0 0 -1.10294 0 0 0.01046 0.15726 0 0 0 -1.24387 0 0.83697 0.15285 0.9261 0.01288
THR_831 -2.86592 0.66089 3.13526 -0.19961 0.31546 0.08674 1.83294 -1.54109 -0.00018 -0.00538 -0.09388 -0.84811 0 0 0 0 0 0.01654 -0.05107 0.01227 0.30702 0 1.53566 2.29352 -1.0874 1.3755 0.92434 5.80352
SER_832 -3.0322 0.21321 3.82057 -0.02848 0.00014 0.04537 0.81762 -1.74644 -0.00039 -0.00742 -1.13264 -0.98949 0 0 0 0 0 0.01409 -0.09734 0.00169 0.16096 0 -0.25434 0.60199 -0.77834 0.89467 0.33124 -1.16552
GLU_833 -2.49991 0.22985 3.39008 -0.45149 0.16148 1.38308 0.89701 -1.52966 -0.01988 -0.12789 -0.55855 -2.87661 0 0 0 0 0 0.00368 -0.08139 0.01385 0 3.90962 -0.34524 0 -2.7348 -0.6815 0.3035 -1.61475
SER_834 -3.59422 0.29496 4.18635 -0.02761 0 0.06592 1.83003 -2.08277 -0.02243 -0.14205 -1.39443 -0.12464 0 0 0 0 0 0.00162 0.05829 0.00164 0.05605 0 -0.52002 0.60077 -0.77834 -0.5071 0.33295 -1.76505
ALA_835 -3.47662 0.27693 1.64641 -0.03037 0.00925 0 0.83531 -1.35382 -0.0054 -0.07578 0.68038 -0.48861 0 0 0 0 0 0.00164 0.07414 0 0 0 -0.09328 0 1.8394 0.02237 0.25171 0.11365
THR_836 -2.11713 0.62845 2.61597 -0.21358 0.14965 0.07879 1.13136 -1.13427 -0.00018 -0.00538 -1.14455 -0.2258 0 0 0 0 0 0.00148 0.13385 0.00779 0.08425 0 -0.01388 2.28065 -1.0874 5.85139 1.28626 8.30771
PRO_837 -2.49904 0.57726 2.06049 -0.14759 0.00073 0.10313 0.54725 -0.90923 -0.01051 -0.14343 0.11693 0.17335 0 0 0 0 0 0.00544 -0.03399 0.02135 0.26232 0 -1.08056 0 -2.4119 5.27957 1.39024 3.3018
GLU_838 -1.6331 0.03487 3.18128 -0.36869 0.06457 0.64549 1.34352 -1.23046 -0.00129 -0.02338 -2.6694 -0.75904 0 0 0 -0.83822 0 0.00717 0.00038 0.00411 0 3.53076 -0.03918 0 -2.7348 -0.61406 0.26388 -1.83558
SER_839 -2.63231 0.10699 3.1107 -0.0271 0 0.01983 1.61782 -1.28991 -0.01823 -0.21565 -1.84358 -0.14587 0 0 -0.83875 -0.69602 0 0.00458 0.01219 0.00436 0.97472 0 -0.3169 2.01717 -0.77834 -0.50556 0.14112 -1.29872
GLY_840 -1.4628 0.33693 2.15191 -0.00024 0 0 0.98327 -0.96347 -0.00888 -0.08166 -0.7339 -0.22236 0 0 0 0 0 0.02002 -0.06229 0 0 0 0.44632 0 0.83697 -0.17132 0.72916 1.79765
PRO_841 -1.51824 0.43196 1.12964 -0.12531 0.00188 0.09208 0.44082 -0.54091 -0.00285 -0.03027 0.32261 0.23896 0 0 0 0 0 0.02834 -0.09531 0.017 0.12939 0 -1.03086 0 -2.4119 -0.25861 0.80766 -2.37391
GLY_842 -0.96452 0.12138 1.39281 -7e-05 0 0 0.45572 -0.62923 -0 -0 -0.47777 -0.3889 0 0 0 0 0 0.01077 -0.13985 0 0 0 -1.51121 0 0.83697 -0.6301 0.24361 -1.68038
SER_843 -2.73304 0.17118 2.68724 -0.02579 0 0.02078 1.41615 -1.25839 -0.00285 -0.03027 -1.29566 0.13126 0 0 0 0 0 0.00857 0.09581 0.01971 0.46221 0 0.0481 0.64736 -0.77834 -0.20137 0.17568 -0.44166
GLU_844 -4.69341 0.69049 5.94712 -0.25755 0.0251 0.30124 2.90374 -2.38206 -0.03206 -0.25605 -4.3325 -0.18033 0 0 -0.93091 -0.50444 0 0.00967 -0.0597 0.0048 0 3.35353 -0.02817 0 -2.7348 -0.23124 1.09882 -2.28871
PRO_845 -2.63377 0.44545 2.11097 -0.12883 0.00742 0.09476 0.83199 -0.89466 -0 -0 -0.48899 0.19166 0 0 0 0 0 0.00517 -0.09672 0.03923 0.1252 0 -0.85493 0 -2.4119 -0.58387 1.30857 -2.93323
ALA_846 -3.47693 0.18799 2.21134 -0.02437 0 0 0.71601 -1.53092 -0.03274 -0.20339 -1.27619 -0.21337 0 0 -0.83875 0 0 0.03516 0.01327 0 0 0 -0.08257 0 1.8394 -0.71683 0.44292 -2.94998
THR_847 -2.54958 0.32708 3.78674 -0.12188 0.0698 0.06214 2.71439 -1.73687 -0.00937 -0.11311 -3.45419 -0.37343 0 0 -0.58594 -0.6273 0 0.0239 -0.04539 0.07222 0.15275 0 -0.69196 4.23674 -1.0874 -0.42377 0.45877 0.08433
SER_848 -1.64613 0.04643 3.12252 -0.03203 0.02308 0.03084 1.3106 -1.27629 -0.02566 -0.20643 -0.57392 -0.27209 0 0 -1.13677 0 0 0.02467 0.00398 0.00032 0.24719 0 0.30597 0.61163 -0.77834 0.5136 0.46941 0.76258
GLY_849 -2.59462 0.17027 2.70114 -0.00033 0 0 1.31532 -1.53656 -0 -0 -1.91493 -0.19048 0 0 0 0 0 0.00715 -0.05198 0 0 0 -1.49678 0 0.83697 0.5356 0.26426 -1.95495
SER_850 -4.04279 0.43061 4.19449 -0.03089 0 0.052 0.98576 -2.09908 -0.04308 -0.42093 -0.59751 -1.01005 0 0 0 0 0 0.00403 0.00815 0.00082 0.82866 0 0.05239 0.61145 -0.77834 -0.24784 0.29198 -1.81016
GLU_851 -3.25435 0.20094 3.29764 -0.27427 0.03815 0.34592 1.46272 -1.52402 -0.03622 -0.20927 -1.05754 -0.28027 0 0 0 -0.69602 0 0.00711 -0.03418 0.00782 0 2.92028 0.06502 0 -2.7348 -0.31959 0.34256 -1.73235
THR_852 -2.48366 0.44037 1.51075 -0.17977 0.09921 0.0668 0.50403 -0.91484 -0.02892 -0.32181 0.12576 -0.11437 0 0 0 0 0 0.00121 0.02581 0.00018 0.06022 0 0.1303 2.32345 -1.0874 -0.14946 0.96069 0.96857
PRO_853 -2.77977 0.53863 1.88565 -0.12348 0.00241 0.08959 0.65746 -0.73673 -0.01932 -0.10466 -0.88358 0.23602 0 0 0 0 0 0.0127 -0.01056 0.00142 0.19796 0 -0.92466 0 -2.4119 -0.50643 0.96686 -3.91236
GLY_854 -0.93796 0.03659 1.40497 -0.0004 0 0 0.50085 -0.64527 -0.012 -0.0915 -0.13504 -0.16651 0 0 0 0 0 0.06914 0.03506 0 0 0 -0.99719 0 0.83697 -0.29072 0.2057 -0.18732
THR_855 -2.75616 0.30531 1.84854 -0.16836 0.08184 0.06243 0.96301 -1.0086 -0.01815 -0.16688 -1.12604 -0.14593 0 0 0 0 0 0.02583 -0.06862 0.0052 0.06477 0 0.0405 2.29213 -1.0874 -0.09582 0.17059 -0.78182
SER_856 -1.19069 0.06015 1.30517 -0.03212 0.01919 0.03064 0.45353 -0.67031 -0.012 -0.0915 0.30476 -0.28004 0 0 0 0 0 0.0145 0.01793 0.00386 0.27754 0 0.30889 0.60119 -0.77834 0.35447 0.25509 0.95191
GLU_857 -3.06908 0.28504 4.05137 -0.57995 0.0785 0.84686 1.79888 -1.83067 -0.00305 -0.03748 -2.29025 -1.23394 0 0 -1.11946 0 0 0.00264 -0.05326 0.25788 0 3.64614 0.06688 0 -2.7348 0.43796 0.18737 -1.29243
SER_858 -2.26207 0.201 2.8 -0.02772 1e-05 0.04296 1.26672 -1.27811 -0.00054 -0.00303 -1.10179 -1.15453 0 0 0 0 0 0.0141 -0.01303 0.03223 0.3362 0 -0.10642 0.62725 -0.77834 -0.33577 0.24317 -1.49769
ALA_859 -2.34972 0.17821 2.51324 -0.03083 0.01445 0 1.42145 -1.21519 -0 -0 -1.04419 -0.49217 0 0 -1.11946 0 0 0.02092 -0.00376 0 0 0 -0.08301 0 1.8394 -0.01569 0.27713 -0.0892
THR_860 -2.28807 0.56158 2.01351 -0.17164 0.0688 0.06205 0.89665 -1.01265 -0 -0 -1.54181 0.17714 0 0 0 0 0 0.01844 -0.10612 0.01956 0.03812 0 0.04935 2.33598 -1.0874 0.09383 0.87746 1.00478
PRO_861 -2.03716 0.37903 1.19778 -0.19715 0.00477 0.14229 0.47214 -0.55779 -0 -0 -0.13876 0.00863 0 0 0 0 0 0.01387 0.09677 0.00175 0.33321 0 -0.73788 0 -2.4119 -0.22914 1.00498 -2.65456
GLU_862 -3.1669 0.26369 4.11668 -0.17232 0.01254 0.22292 1.43721 -1.49784 -0 -0 -2.82238 -0.58206 0 0 0 -0.69608 0 0.00636 0.00251 0.05331 0 3.7288 -0.06661 0 -2.7348 -0.14846 0.59271 -1.45072
SER_863 -3.31492 0.26129 4.30017 -0.03671 0.00188 0.04023 2.49381 -1.81076 -0.0271 -0.13415 -3.27433 -0.17893 0 0 -1.51335 -0.32299 0 0.0047 -0.03264 0.00437 0.56953 0 0.04807 2.3283 -0.77834 0.0684 0.65841 -0.64507
GLY_864 -2.48039 0.67215 3.6389 -4e-05 0 0 2.27728 -1.63967 -0 -0 -1.27839 -0.38528 0 0 -0.63292 0 0 0.01127 -0.14342 0 0 0 0.16416 0 0.83697 5.79768 1.00118 7.83948
PRO_865 -3.64105 0.80461 3.73693 -0.08079 1e-05 0.04848 1.4456 -1.4845 -0 -0 -1.38282 0.56372 0 0 -0.85775 0 0 0.01081 -0.15269 0.01122 0.39143 0 -0.72168 0 -2.4119 5.84004 1.01996 3.13963
GLY_866 -1.52773 0.23654 2.15201 -5e-05 0 0 1.19243 -0.99477 -0 -0 -1.22657 -0.42342 0 0 0 0 0 0.01106 -0.09807 0 0 0 0.46473 0 0.83697 0.23531 0.40477 1.26321
SER_867 -2.43673 0.4277 3.1644 -0.02561 0 0.0208 1.365 -1.39856 -0.0271 -0.13415 -0.64628 0.06362 0 0 0 0 0 0.09279 0.26858 0.01037 0.50728 0 -0.00743 0.60124 -0.77834 0.11607 0.77 1.95364
PRO_868 -2.43935 0.49341 2.22192 -0.12861 0.00526 0.09429 0.94255 -1.01297 -0 -0 -0.81389 0.19653 0 0 0 0 0 0.03239 -0.07519 0.01919 0.17353 0 -0.89029 0 -2.4119 -0.39056 0.91443 -3.06927
ALA_869 -5.16452 1.12205 1.84613 -0.02642 0.00082 0 2.25207 -2.00832 -0.01308 -0.10704 -1.74234 -0.39427 0 0 0 0 0 0.10282 -0.04043 0 0 0 -0.25825 0 1.8394 -0.76844 0.67994 -2.67989
GLY_870 -2.52999 0.49893 2.52092 -6e-05 0 0 0.62181 -1.25636 -0 -0 -0.81224 -0.38615 0 0 0 0 0 0.02308 -0.03229 0 0 0 0.15395 0 0.83697 -0.23935 0.60004 -0.00075
SER_871 -3.31633 0.66842 4.91859 -0.02956 0 0.04853 2.71585 -2.09542 -0.01308 -0.10704 -2.06779 -0.98162 0 0 -1.33128 0 0 0.00865 0.07543 0.0189 0.75959 0 0.01193 0.65017 -0.77834 0.01383 0.93544 0.10486
PRO_872 -3.08692 0.66061 2.48673 -0.07488 0 0.0462 0.50681 -0.97894 -0.00645 -0.06181 -0.03647 0.58432 0 0 0 0 0 0.01715 -0.17871 0.03334 0.41124 0 -0.5619 0 -2.4119 -0.26727 1.01473 -1.90409
THR_873 -2.52228 0.27947 3.11266 -0.11503 0.06003 0.08588 1.39615 -1.40813 -0.01276 -0.0943 -1.30973 -0.5304 0 0 -0.71576 0 0 0.05652 0.02385 0.04371 0.12729 0 -0.35658 2.2779 -1.0874 -0.39439 0.33859 -0.7447
SER_874 -1.2459 0.04595 1.54995 -0.02885 0 0.06685 0.32218 -0.64158 -0 -0 -0.27327 -0.44041 0 0 0 0 0 0.06597 -0.0209 0.00771 0.20255 0 -0.38028 0.60119 -0.77834 -0.56975 0.1367 -1.38023
THR_875 -1.84853 0.11703 1.49726 -0.16884 0.07303 0.06065 0.52181 -0.78728 -0.01276 -0.0943 -0.08772 -0.40732 0 0 0 0 0 0.02243 0.00754 0.00539 0.20316 0 -0.15787 2.35737 -1.0874 -0.26288 0.06923 0.02
GLU_876 -1.68778 0.11141 1.7154 -0.20869 0.03333 0.30058 0.68022 -0.84851 -0.00012 -0.0003 -0.70524 -0.43691 0 0 0 0 0 0.02097 -0.01275 0.00036 0 3.06646 -0.06575 0 -2.7348 -0.04995 0.11108 -0.711
GLU_877 -3.10121 0.16758 4.81124 -0.35337 0.03536 0.57976 2.53703 -1.98156 -0 -0 -4.52235 -0.48393 0 0 -1.28742 -0.32299 0 0.0062 -0.01712 0.01885 0 3.45991 -0.00699 0 -2.7348 -0.3322 0.19391 -3.33409
GLY_878 -1.44378 0.05149 1.90572 -6e-05 0 0 0.86419 -0.80635 -0 -0 -0.69531 -0.37428 0 0 -0.85885 0 0 0.01351 -0.14795 0 0 0 -1.51407 0 0.83697 -0.58047 0.18559 -2.56364
SER_879 -1.86366 0.32752 2.47082 -0.02833 2e-05 0.04442 0.99956 -1.08088 -0.00012 -0.0003 -0.12888 -0.80023 0 0 0 0 0 0.01379 -0.05028 0.00737 0.74264 0 0.08758 0.60416 -0.77834 -0.67538 0.87677 0.76826
PRO_880 -1.81997 0.32026 1.5862 -0.11979 0.00297 0.08809 0.42801 -0.57169 -0.01356 -0.13114 0.48707 0.24944 0 0 0 0 0 0.02315 -0.07254 0.04427 0.15911 0 -0.966 0 -2.4119 -0.72558 0.97722 -2.46638
ALA_881 -0.71778 0.03289 0.90466 -0.02279 0 0 0.16575 -0.44225 -0.00726 -0.08607 0.05937 -0.22085 0 0 0 0 0 0.02196 0.0045 0 0 0 0.1001 0 1.8394 -0.37367 0.20715 1.46512
GLY_882 -0.8008 0.03493 0.93373 -0.0004 0 0 0.18273 -0.43009 -0.01356 -0.13114 -0.01139 -0.19716 0 0 0 0 0 0.00942 -0.057 0 0 0 -1.52655 0 0.83697 0.13754 0.09529 -0.93748
SER_883 -1.47866 0.31118 1.39023 -0.02655 0 0.02212 0.20718 -0.61949 -0.00726 -0.08607 0.09909 -0.17124 0 0 0 0 0 0.01411 -0.01512 0.00084 0.44558 0 -0.05442 0.60057 -0.77834 -0.24989 0.5976 0.20146
PRO_884 -3.44914 0.59687 3.1591 -0.18833 0.00092 0.13363 1.96711 -1.40425 -0 -0 -1.92879 0.07853 0 0 0 0 0 0.00646 0.07421 0.01008 0.482 0 -0.99974 0 -2.4119 -0.55884 0.71336 -3.71871
THR_885 -4.38037 0.39158 4.46053 -0.12159 0.07476 0.06075 2.78389 -2.1608 -0 -0 -2.73393 -1.08377 0 0 -0.47938 0 0 0.00758 0.0222 1e-05 0.07555 0 0.13025 2.28368 -1.0874 -0.1389 0.35776 -1.5376
SER_886 -3.96456 0.57286 3.83174 -0.02998 0.00014 0.05022 1.76279 -1.94029 -0 -0 -0.22066 -1.03935 0 0 0 0 0 0.00978 -0.0737 0.00068 0.16194 0 -0.31232 0.64289 -0.77834 -0.25423 0.26628 -1.3141
THR_887 -3.6309 0.39369 3.08224 -0.13306 0.06016 0.06932 1.69309 -1.62695 -0.00243 -0.00678 -1.94474 -0.23663 0 0 0 0 0 0.00627 -0.0318 0.01575 0.09111 0 -0.26478 4.1454 -1.0874 -0.5885 0.16533 0.16839
GLU_888 -3.92675 0.12986 4.36522 -0.29978 0.04549 0.37474 2.09515 -2.14213 -0.03869 -0.15825 -0.30133 -0.3422 0 0 0 0 0 0.02423 0.00877 0.00301 0 2.88549 0.26011 0 -2.7348 -0.2022 0.19445 0.24038
GLU_889 -4.1459 0.32109 3.61449 -0.24201 0.03272 0.35177 0.68003 -1.40108 -0.00243 -0.00678 -1.58291 -0.48926 0 0 0 -0.68948 0 0.01065 0.20689 0.06462 0 4.12984 0.05431 0 -2.7348 -0.00877 0.51727 -1.31974
GLY_890 -2.80406 0.19158 3.56669 -0.00017 0 0 1.86081 -1.81274 -0 -0 -1.66323 -0.19534 0 0 0 0 0 0.02777 -0.16737 0 0 0 -1.46964 0 0.83697 0.36542 0.56905 -0.69426
THR_891 -2.55392 0.36559 1.46877 -0.18497 0.08134 0.14568 0.43467 -1.01244 -0 -0 -0.83426 -2.20843 0 0 0 0 0 0.03833 -0.00193 0.10197 0.30822 0 0.68798 2.29968 -1.0874 1.45755 0.39792 -0.09566
SER_892 -2.31938 0.19119 3.14698 -0.02716 0 0.04748 1.8662 -1.47101 -0.00438 -0.09201 -1.22789 -1.15917 0 0 -0.86606 0 0 0.03479 -0.0113 0.00799 0.89917 0 -0.43948 0.60572 -0.77834 1.05735 0.40291 -0.13638
THR_893 -1.27685 0.0813 1.0791 -0.12805 0.0866 0.07354 0.26044 -0.52197 -0.00438 -0.09201 -0.08523 -1.04278 0 0 0 0 0 0.01965 -0.04701 0.00281 0.04605 0 -0.42355 2.26039 -1.0874 -0.19118 0.245 -0.74553
GLU_894 -2.36363 0.38574 2.76491 -0.31302 0.0629 0.39408 1.10268 -1.14925 -0 -0 -0.64956 -0.34312 0 0 -0.86606 0 0 0.01399 0.03172 0.00717 0 2.88269 0.25895 0 -2.7348 0.0257 0.82216 0.33326
PRO_895 -2.85917 0.71835 2.78514 -0.12762 0.00252 0.09355 1.30485 -1.13993 -0 -0 -1.26312 0.21045 0 0 0 0 0 0.05252 -0.06493 0.01476 0.18376 0 -1.05071 0 -2.4119 -0.16245 0.94569 -2.76824
SER_896 -2.37177 0.35442 2.62775 -0.0295 7e-05 0.04786 1.49557 -1.38903 -0.00755 -0.04937 -0.49093 -1.00337 0 0 0 0 0 0.01056 -0.05905 0.00212 0.1408 0 -0.38973 0.60095 -0.77834 -0.5688 0.35243 -1.5049
GLU_897 -2.09096 0.47949 2.28023 -0.22445 0.03157 0.33105 0.70358 -1.05266 -0 -0 0.50111 -0.63471 0 0 0 0 0 0.00666 -0.08066 0.00839 0 3.18319 -0.29742 0 -2.7348 -0.51539 0.17382 0.06801
GLY_898 -1.4689 0.22822 1.97311 -5e-05 0 0 0.9479 -0.94568 -0 -0 -1.30685 -0.40768 0 0 0 0 0 0.04369 -0.0867 0 0 0 0.45995 0 0.83697 -0.32371 0.12966 0.07993
SER_899 -2.30131 0.21166 2.42803 -0.01446 0 0.02843 1.16266 -1.18097 -0.00755 -0.04937 -0.87115 -0.61887 0 0 0 0 0 0.17465 0.00628 8e-05 0.33567 0 -0.2945 0.6002 -0.77834 1.4651 0.41746 0.71371
ALA_900 -1.86713 0.52105 1.5378 -0.0291 0.03936 0 0.84473 -0.91694 -0 -0 -0.45323 -0.56878 0 0 0 0 0 0.16909 -0.02259 0 0 0 0.21873 0 1.8394 2.10404 1.65437 5.0708
PRO_901 -3.08373 0.68183 2.64335 -0.13108 0.00692 0.09406 0.86385 -1.12233 -0.02267 -0.15946 -0.53832 0.19347 0 0 0 0 0 0.02424 -0.10639 0.04581 0.13008 0 -0.95606 0 -2.4119 0.30879 1.60532 -1.9342
GLY_902 -1.04741 0.04914 1.24917 -5e-05 0 0 0.43544 -0.64545 -0 -0 0.08014 -0.41364 0 0 0 0 0 0.01023 -0.05976 0 0 0 0.18457 0 0.83697 -0.27591 0.34902 0.75246
THR_903 -1.60043 0.26943 1.80026 -0.12331 0.0722 0.07703 0.46343 -0.88076 -0 -0 -0.05866 -1.19404 0 0 0 0 0 0.00133 -0.04089 0.00339 0.05092 0 -0.51323 2.27183 -1.0874 -0.08406 0.16768 -0.40527
SER_904 -2.9692 0.14435 3.59544 -0.0305 0 0.05278 1.84624 -1.52546 -0.03789 -0.28019 -0.68648 -1.05549 0 0 -0.87321 0 0 0.01029 0.01061 0.07004 1.09425 0 0.14446 0.60026 -0.77834 -0.25061 0.18591 -0.73273
GLU_905 -1.15112 0.06572 1.42132 -0.22941 0.04275 0.37339 0.36195 -0.66461 -0 -0 0.32431 -0.53866 0 0 0 0 0 0.00627 0.04447 0.00114 0 2.92576 0.09632 0 -2.7348 -0.2076 0.13002 0.26723
SER_906 -1.42561 0.11441 1.83404 -0.0302 0.00239 0.0496 1.02797 -0.83362 -0 -0 -0.51724 -1.00106 0 0 -0.87321 0 0 0.01692 -0.04243 0 0.19404 0 -0.28159 0.63715 -0.77834 -0.47806 0.38211 -2.00273
ALA_907 -1.41626 0.16635 1.19582 -0.02197 0 0 0.49306 -0.75596 -0.01522 -0.12073 -0.13327 -0.38421 0 0 0 0 0 0.00831 0.09663 0 0 0 -0.55315 0 1.8394 -0.34123 0.56993 0.62751
THR_908 -1.90146 0.36496 1.23449 -0.10694 0.07161 0.07639 0.16429 -0.68572 -0 -0 -0.28921 -0.86884 0 0 0 0 0 0.01133 0.02055 0.00768 0.09391 0 -0.53814 2.28105 -1.0874 -0.2097 1.25482 -0.10633
PRO_909 -2.77341 0.41228 2.37915 -0.18248 0.00061 0.12733 0.55629 -1.07353 -0 -0 0.2697 0.13849 0 0 0 0 0 0.01591 -0.02933 0.0029 0.65168 0 -1.08433 0 -2.4119 -0.42539 1.16338 -2.26262
GLU_910 -1.59931 0.03199 1.77659 -0.4596 0.34595 1.47113 0.11976 -0.76845 -0.02515 -0.15867 -0.88723 -3.01386 0 0 0 0 0 0.02539 0.10057 0.03098 0 3.99126 -0.34018 0 -2.7348 -0.55958 0.2957 -2.35753
SER_911 -2.13698 0.17998 2.54371 -0.02599 0 0.0225 0.60879 -1.07552 -0.02515 -0.15867 -0.067 0.1474 0 0 0 0 0 0.03519 0.14112 2e-05 0.4561 0 0.10765 0.60478 -0.77834 -0.29312 0.45669 0.74316
GLY_912 -2.13695 0.3888 2.95818 -0.00023 0 0 1.71584 -1.35371 -0 -0 -1.57396 -0.17595 0 0 0 0 0 0.04808 -0.03075 0 0 0 -0.46543 0 0.83697 -0.30618 0.99247 0.89718
PRO_913 -2.301 0.38161 1.95269 -0.07687 0 0.04672 0.5682 -0.85166 -0 -0 0.59349 0.59537 0 0 0 0 0 0.01782 -0.18263 0.00155 0.40348 0 -0.60883 0 -2.4119 -0.47516 0.9167 -1.43042
GLY_914 -1.29967 0.21174 1.43623 -5e-05 0 0 0.40535 -0.75853 -0 -0 0.12164 -0.41683 0 0 0 0 0 0.06748 -0.02778 0 0 0 0.58866 0 0.83697 -0.03352 0.29775 1.42943
THR_915 -2.12607 0.21038 2.72938 -0.11542 0.0626 0.06331 1.19709 -1.29727 -0 -0 -0.56014 -0.72173 0 0 0 0 0 0.05297 0.08947 0.02397 0.20759 0 -0.66823 2.26875 -1.0874 0.07595 0.19056 0.59578
SER_916 -2.6975 0.05406 3.15984 -0.0286 0 0.04599 1.14803 -1.43087 -0.00071 -0.01966 -0.27409 -0.86454 0 0 0 0 0 0.01947 -0.03298 0.01186 0.81073 0 0.13656 0.60386 -0.77834 -0.15312 0.15613 -0.13387
GLU_917 -3.13625 0.24282 3.83361 -0.20498 0.03775 0.28205 1.80434 -1.67158 -0.00049 -0.00886 -2.25696 -0.48639 0 0 0 -0.43369 0 0.02942 -0.08427 0.00648 0 4.17054 0.17712 0 -2.7348 -0.11734 0.18423 -0.36726
SER_918 -3.76296 0.25806 3.57118 -0.02801 0 0.04301 1.97733 -1.59002 -0 -0 -0.41368 -1.06164 0 0 0 -0.78011 0 0.00727 -0.08356 0.06747 0.17066 0 -0.16387 0.60485 -0.77834 -0.33941 0.32514 -1.97664
ALA_919 -5.39885 0.61573 2.83927 -0.02868 0.01036 0 1.18977 -2.05174 -0.00043 -0.00157 -0.35811 -0.45028 0 0 0 0 0 0.00188 -0.0791 0 0 0 0.05833 0 1.8394 -0.64248 0.39663 -2.05986
THR_920 -5.29453 1.12009 3.72585 -0.17371 0.06396 0.06432 1.81886 -2.20528 -0.0012 -0.02852 -2.17525 0.1656 0 0 0 0 0 0.00557 0.02269 0.00944 0.03449 0 0.0606 2.2655 -1.0874 -0.283 1.05276 -0.83917
PRO_921 -5.10576 0.70042 3.00741 -0.18286 0.00072 0.12699 1.26825 -1.27507 -0 -0 -0.8968 0.10191 0 0 0 0 0 0.00601 -2e-05 0.003 0.7092 0 -0.99806 0 -2.4119 -0.3496 1.13263 -4.16354
GLU_922 -2.79345 0.08663 4.21358 -0.30619 0.07251 0.36388 1.88635 -1.68571 -0.01557 -0.09363 -3.70959 -0.32511 0 0 -1.09438 0 0 0.00819 -0.05657 0.08374 0 2.94058 -0.0417 0 -2.7348 -0.65272 0.3613 -3.49268
SER_923 -2.50516 0.22378 2.40431 -0.02783 0 0.06459 0.65617 -0.98421 -0.02046 -0.15164 0.1716 -0.54284 0 0 0 0 0 0.01027 -0.02848 0.00317 0.35729 0 -0.21114 0.61018 -0.77834 -0.33671 0.16406 -0.92139
GLY_924 -1.91127 0.35015 2.86117 -0.00029 0 0 1.43621 -1.24054 -0 -0 -1.71268 -0.21977 0 0 0 0 0 0.01888 -0.08073 0 0 0 0.41573 0 0.83697 0.04764 0.75176 1.55326
PRO_925 -2.38545 0.38048 1.71013 -0.11962 0.00386 0.08812 0.47954 -0.72574 -0 -0 0.30935 0.23652 0 0 0 0 0 0.03568 -0.10474 0.13388 0.09824 0 -0.93115 0 -2.4119 -0.17094 0.81811 -2.55565
GLY_926 -1.3955 0.08378 1.67402 -6e-05 0 0 0.42389 -0.76302 -0 -0 -0.29113 -0.38818 0 0 0 0 0 0.01642 -0.14266 0 0 0 -1.4948 0 0.83697 -0.59793 0.23709 -1.80109
THR_927 -3.4479 0.50901 3.49726 -0.17585 0.09883 0.06099 1.96049 -1.72209 -0.00489 -0.05801 -1.86815 0.16901 0 0 0 0 0 0.01149 -0.05653 0.0038 0.05366 0 0.05514 2.2789 -1.0874 -0.47696 0.21973 0.02052
SER_928 -1.38287 0.11377 1.32973 -0.02938 0.00098 0.04678 0.32703 -0.61185 -0 -0 0.30929 -1.10033 0 0 0 0 0 0.02213 -0.03638 0.016 0.35914 0 -0.18712 0.60811 -0.77834 -0.33931 0.34216 -0.99046
GLU_929 -1.89787 0.25826 1.83563 -0.19443 0.02306 0.27666 0.76472 -0.87987 -0 -0 -0.00953 -0.58781 0 0 0 0 0 0.0366 0.01022 0.01796 0 3.1315 -0.06202 0 -2.7348 -0.2305 0.28725 0.04504
SER_930 -1.6581 0.10716 0.87081 -0.02873 0 0.06726 0.23338 -0.50899 -0 -0 -0.21134 -0.23648 0 0 0 0 0 0.00835 0.00844 0.00973 0.08347 0 -0.49844 0.60235 -0.77834 -0.16929 0.1245 -1.97425
ALA_931 -2.02346 0.16588 0.97148 -0.02087 0 0 0.34448 -0.70994 -0 -0 -0.58035 -0.40571 0 0 0 0 0 0.00957 0.03663 0 0 0 -0.53904 0 1.8394 -0.10738 0.09786 -0.92144
THR_932 -4.45321 0.68808 2.92032 -0.11232 0.06229 0.07352 1.31179 -1.60194 -2e-05 -0.00044 -1.84707 -0.63168 0 0 0 -0.43369 0 0.0101 0.08488 0.11332 0.06251 0 -0.25447 2.36787 -1.0874 -0.20637 0.90233 -2.03159
PRO_933 -2.49898 0.52724 2.50721 -0.12867 0.00099 0.09302 1.01204 -0.95089 -0 -0 -0.12905 0.22592 0 0 0 0 0 0.0034 -0.03325 0.00232 0.22685 0 -1.05547 0 -2.4119 -0.67233 0.97785 -2.30372
GLU_934 -1.24095 0.05588 1.70897 -0.60272 0.24177 1.58259 0.2796 -0.73191 -2e-05 -0.00044 -0.44665 -3.22958 0 0 0 0 0 0.01049 -0.04365 0.0281 0 3.52868 -0.11522 0 -2.7348 -0.68525 0.26152 -2.13358
SER_935 -2.02626 0.15475 2.5693 -0.03622 0.006 0.07047 1.06682 -1.09939 -0 -0 -0.79117 -0.27616 0 0 -0.71945 0 0 0.0043 0.14828 0.17166 0.17068 0 -0.47095 1.76787 -0.77834 -0.48213 0.43516 -0.11479
GLY_936 -1.09382 0.20262 1.43972 -0.00041 0 0 0.51477 -0.64042 -0 -0 -0.55276 -0.16786 0 0 -0.71945 0 0 0.00148 -0.05663 0 0 0 -0.61135 0 0.83697 -0.55563 0.85738 -0.54541
PRO_937 -1.72484 0.26591 0.65044 -0.20471 0.00638 0.14745 0.30287 -0.41374 -0 -0 -0.1376 0.02534 0 0 0 0 0 0.00455 0.04449 0.00652 0.32858 0 -0.78852 0 -2.4119 -0.43889 0.69128 -3.6464
GLY_938 -1.35492 0.15612 1.10879 -0.00176 0 0 0.7742 -0.71765 -0.00936 -0.13187 0.36579 -0.3691 0 0 0 0 0 0.00385 -0.1179 0 0 0 -1.24613 0 0.83697 0.12568 0.1736 -0.4037
SER_939 -0.9986 0.05592 0.98398 -0.03454 0.01154 0.06169 0.28552 -0.44744 -0 -0 -0.20823 -0.83917 0 0 0 0 0 0.00675 -0.05352 0.00381 0.47062 0 -0.01959 0.60022 -0.77834 0.18346 0.13599 -0.57993
GLU_940 -3.49258 0.68723 3.32796 -0.29341 0.04188 0.37627 1.95492 -1.64293 -0 -0 -0.59555 -0.28817 0 0 0 0 0 0.00905 -0.08363 0.03857 0 2.76151 -0.03889 0 -2.7348 -0.29298 1.00094 0.73541
PRO_941 -2.1306 0.47586 1.6331 -0.07232 0 0.04445 0.70652 -0.71169 -0 -0 0.42158 0.57914 0 0 0 0 0 0.00835 -0.11222 0.03979 0.35311 0 -0.69858 0 -2.4119 -0.23262 1.15943 -0.94859
ALA_942 -2.50951 0.4686 2.29462 -0.02392 0 0 1.3605 -1.28184 -0.02257 -0.17543 -1.15902 -0.36628 0 0 0 0 0 0.00806 0.02243 0 0 0 -0.42206 0 1.8394 -0.27199 0.38216 0.14314
THR_943 -4.34579 0.54085 5.05123 -0.18221 0.07572 0.13969 3.1433 -2.40921 -0.01034 -0.09338 -2.1942 -2.10339 0 0 0 0 0 0.01486 0.00904 0.20935 0.3137 0 0.72471 2.43015 -1.0874 0.76747 0.31907 1.31323
SER_944 -2.75845 0.2997 3.8192 -0.02801 0 0.04608 2.23854 -1.77014 -0.01114 -0.0775 -2.59242 -1.04136 0 0 0 0 0 0.0473 -0.0557 0.00155 0.17009 0 -0.16967 0.60777 -0.77834 0.69207 0.47624 -0.8842
GLY_945 -2.40517 0.579 3.11823 -5e-05 0 0 1.4843 -1.47458 -0.01144 -0.09794 -0.52099 -0.42017 0 0 -0.61601 0 0 0.21405 0.08871 0 0 0 0.31636 0 0.83697 -0.34803 0.38176 1.125
SER_946 -4.59653 0.3784 4.81563 -0.0334 0.00034 0.06667 2.39298 -2.28755 -0.00936 -0.13187 -1.21141 -0.27834 0 0 -0.63784 0 0 0.06774 -0.02379 0.04953 1.1364 0 0.30621 1.73569 -0.77834 0.66863 0.28585 1.91563
GLU_947 -2.76166 0.07657 3.13954 -0.44397 0.04913 0.85286 1.28246 -1.34645 -0.01034 -0.09338 -0.44867 -0.45733 0 0 0 0 0 0.04196 -0.00944 0.0579 0 3.36909 -0.34068 0 -2.7348 0.31935 0.27167 0.81379
THR_948 -3.88591 0.57107 4.45361 -0.18055 0.07445 0.0668 2.20592 -2.11011 -0.01121 -0.05626 -1.84832 0.14825 0 0 0 0 0 0.00985 -0.04307 0.00279 0.0389 0 0.15943 2.2829 -1.0874 -0.51767 1.00681 1.28027
PRO_949 -3.44089 0.43347 2.59948 -0.06621 0 0.04159 1.94968 -1.32519 -0 -0 -0.73928 0.61702 0 0 0 0 0 0.03376 -0.17246 0.02482 0.22191 0 -0.29477 0 -2.4119 -0.17337 1.17692 -1.52541
GLY_950 -2.57979 0.4132 2.16387 -6e-05 0 0 0.82048 -1.26698 -0 -0 0.25663 -0.39599 0 0 0 0 0 0.01188 -0.06766 0 0 0 0.07843 0 0.83697 0.40839 0.59336 1.27273
SER_951 -4.66614 0.49652 4.72035 -0.0209 0 0.03227 2.2449 -2.28215 -0.01121 -0.05626 -3.16053 -0.90664 0 0 -0.61601 0 0 0.01214 -0.00996 0.02929 1.19447 0 -0.39285 1.14665 -0.77834 0.83691 0.72286 -1.46465
GLU_952 -6.04392 0.62781 6.19246 -0.3704 0.12327 0.54598 2.39224 -2.53248 -0 -0 -1.88934 -0.36551 0 0 0 0 0 0.09797 -0.06657 0.04288 0 3.04581 0.15934 0 -2.7348 0.39588 1.12328 0.74388
PRO_953 -4.72264 0.63844 3.08868 -0.19788 0.0039 0.13833 1.21497 -1.16488 -0 -0 0.38474 0.06333 0 0 0 0 0 1.15999 0.60652 0.01483 0.29806 0 -0.70653 0 -2.4119 -0.14065 1.18149 -0.5512
ALA_954 -3.12059 0.34578 2.30493 -0.02393 0 0 1.91137 -1.40553 -0 -0 -1.00441 -0.34709 0 0 -0.63784 0 0 0.13396 0.04435 0 0 0 -0.31592 0 1.8394 -0.43081 0.5856 -0.12073
THR_955 -3.02167 0.23275 3.12969 -0.18155 0.11405 0.07369 1.21848 -1.43044 -0 -0 -1.01011 -0.53593 0 0 0 0 0 0.01519 -0.03095 0.00395 0.02534 0 0.02006 2.30646 -1.0874 0.26079 0.26771 0.3701
SER_956 -1.49298 0.11278 1.64155 -0.03144 0.00014 0.05372 0.65442 -0.84609 -0 -0 0.7609 -0.89888 0 0 0 0 0 0.00532 -0.04248 0.00039 0.615 0 0.18073 0.60132 -0.77834 0.42323 0.17976 1.13904
GLY_957 -0.93478 0.02105 1.37333 -6e-05 0 0 0.44257 -0.6394 -0 -0 0.15104 -0.39264 0 0 0 0 0 0.00381 -0.14278 0 0 0 -1.47242 0 0.83697 -0.68217 0.13337 -1.30211
SER_958 -3.11211 0.20433 3.46557 -0.02985 0 0.05017 1.7842 -1.47693 -0 -0 -0.72937 -0.9944 0 0 -0.87733 0 0 0.01729 -0.01384 0.01014 0.95779 0 0.10688 0.61657 -0.77834 -0.64651 0.15719 -1.28855
GLU_959 -3.42958 0.29485 2.95968 -0.23311 0.04904 0.36613 1.70335 -1.46216 -0.00908 -0.06254 -1.24552 -0.48043 0 0 0 -0.78011 0 0.01243 0.0787 0.08748 0 3.74671 0.13971 0 -2.7348 -0.21364 0.15449 -1.0584
THR_960 -4.96965 0.81884 3.40493 -0.17554 0.0845 0.0654 1.89849 -1.93328 -0.00951 -0.06411 -0.33601 0.0172 0 0 -0.87733 0 0 0.0103 0.16231 0.06876 0.04593 0 0.14886 2.32911 -1.0874 -0.2633 1.06832 0.40682
PRO_961 -6.42571 0.9643 3.11277 -0.13227 0.0118 0.08056 1.8218 -1.70523 -0 -0 -1.6821 0.66096 0 0 0 0 0 0.03944 -0.02871 0.02693 0.11427 0 0.47186 0 -2.4119 0.06632 1.27639 -3.73853
GLY_962 -3.60506 0.61763 2.15774 -0.0009 0 0 1.04323 -1.42776 -0 -0 -1.0917 -0.22279 0 0 0 0 0 0.01371 -0.14009 0 0 0 -1.53819 0 0.83697 0.65096 0.49096 -2.21529
SER_963 -2.9182 0.35468 3.54438 -0.02575 0 0.03936 1.86596 -1.66244 -0 -0 -0.45913 -0.96553 0 0 0 0 0 0.01043 0.02653 0.01302 0.67751 0 -0.31917 0.60038 -0.77834 0.54742 0.96381 1.51495
PRO_964 -2.43469 0.39396 2.52531 -0.12842 0.00387 0.09469 0.60204 -0.94841 -0 -0 -0.38005 0.20217 0 0 0 0 0 0.00611 -0.081 0.03221 0.13608 0 -0.99877 0 -2.4119 -0.23768 0.99972 -2.62476
ALA_965 -1.42609 0.05146 1.30336 -0.02372 0 0 0.31246 -0.67436 -0.02378 -0.15902 -0.27236 -0.20279 0 0 0 0 0 0.00114 -0.03829 0 0 0 -0.12966 0 1.8394 -0.82389 0.31102 0.0449
GLY_966 -0.76086 0.03796 0.81205 -0.00032 0 0 0.2792 -0.41673 -0 -0 0.14834 -0.18789 0 0 0 0 0 0.00944 -0.09101 0 0 0 -0.24052 0 0.83697 -0.45379 0.11135 0.08421
SER_967 -2.65992 0.48217 3.29233 -0.02986 0 0.0451 1.96038 -1.35765 -0 -0 -1.02822 -0.93153 0 0 -0.92 -0.9754 0 0.01379 0.23291 0.05086 0.73209 0 -0.43967 1.73472 -0.77834 0.20342 0.8389 0.46608
PRO_968 -3.47526 0.43708 3.1511 -0.09086 0.00077 0.057 1.47557 -1.30694 -0 -0 -1.86135 0.65303 0 0 0 0 0 0.01962 -0.04935 0.00674 0.475 0 -0.35747 0 -2.4119 0.11782 0.98419 -2.17522
THR_969 -3.49531 0.37585 3.6809 -0.17447 0.08343 0.06249 1.5545 -1.63714 -0.00935 -0.09033 -0.92787 0.20866 0 0 -0.92 -0.36923 0 0.05065 -0.09018 0.04424 0.03574 0 0.06074 2.29331 -1.0874 -0.22505 0.38173 -0.1941
SER_970 -1.41466 0.12654 1.39218 -0.02974 0.0293 0.02996 0.43115 -0.7452 -0 -0 -0.22642 -0.0103 0 0 0 0 0 0.05654 -0.02673 0.00066 0.04831 0 0.22815 0.60014 -0.77834 0.02641 0.35084 0.0888
THR_971 -4.38453 0.38981 4.67455 -0.11902 0.04053 0.07593 2.23627 -2.34918 -0 -0 -2.51351 -0.19022 0 0 0 0 0 0.01491 -0.00015 0.00716 0.0443 0 -0.38165 4.16768 -1.0874 0.04075 0.26563 0.93188
GLU_972 -3.73273 0.41816 3.87011 -0.52207 0.22531 1.47737 0.94302 -1.42075 -0.01223 -0.06425 -0.83142 -3.01604 0 0 0 0 0 0.01999 -0.06611 0.00695 0 3.47501 -0.26441 0 -2.7348 -0.45535 0.3402 -2.34403
GLU_973 -3.43062 0.59136 3.86139 -0.22168 0.03984 0.34115 1.20141 -1.6108 -0.00797 -0.04253 -1.34786 -0.58148 0 0 0 -0.51338 0 0.03443 -0.06318 0.01089 0 2.97218 -0.08205 0 -2.7348 -0.63401 0.3831 -1.8346
GLY_974 -2.25094 0.16196 2.65204 -0.00027 0 0 1.45848 -1.37461 -0.01223 -0.06425 -0.27302 -0.16883 0 0 0 0 0 0.03253 -0.11235 0 0 0 -0.88992 0 0.83697 -0.2879 0.21624 -0.07608
THR_975 -5.3763 1.06166 3.14246 -0.14174 0.08693 0.09488 1.19801 -2.02682 -0.04217 -0.22025 -0.57703 -0.8669 0 0 -0.3978 0 0 0.05668 0.05996 0.03344 0.05214 0 -0.41197 2.29775 -1.0874 0.01575 0.28694 -2.76178
SER_976 -1.86532 0.17638 2.04831 -0.02941 0.01656 0.0294 0.50504 -1.03056 -0 -0 0.14652 -0.01733 0 0 0 0 0 0.05998 -0.06364 0.00045 0.09219 0 0.12267 0.6061 -0.77834 0.17171 0.39303 0.58375
THR_977 -4.15921 0.90318 2.89849 -0.11493 0.07428 0.07444 0.76856 -1.49049 -0.04118 -0.21506 -1.3135 -0.57898 0 0 0 0 0 0.03517 -0.00475 0.07687 0.10776 0 -0.64973 2.28863 -1.0874 -0.00472 0.54609 -1.8865
GLU_978 -2.29931 0.28554 3.94195 -0.24566 0.04911 0.40891 1.94162 -1.44569 -0 -0 -2.82639 -0.49036 0 0 -1.08959 -0.78174 0 0.04172 0.11967 0.02479 0 3.50991 0.22055 0 -2.7348 0.37408 1.13752 0.1418
PRO_979 -3.4061 0.84531 3.16129 -0.14281 0.00016 0.10273 1.39189 -1.24199 -0 -0 -1.51729 0.18221 0 0 0 0 0 0.03714 -0.04072 0.01739 0.26654 0 -1.15236 0 -2.4119 0.24836 0.9944 -2.66572
SER_980 -2.52844 0.37332 3.03981 -0.03093 0.00085 0.05214 1.45318 -1.32226 -0.01564 -0.14462 -1.39381 -0.93243 0 0 0 0 0 0.01638 -0.11229 0.00644 0.10493 0 -0.40979 0.6234 -0.77834 -0.06345 0.42916 -1.6324
GLU_981 -3.7806 0.58825 5.36715 -0.24551 0.04428 0.37654 2.01665 -2.03064 -0.00935 -0.09033 -2.32983 -0.62767 0 0 0 -0.60617 0 0.01258 -0.07474 0.06943 0 3.20905 -0.26821 0 -2.7348 -0.12746 0.33708 -0.9043
GLY_982 -1.67157 0.31414 2.24749 -6e-05 0 0 1.17501 -1.12062 -0 -0 -1.35686 -0.41049 0 0 0 0 0 0.00806 -0.00534 0 0 0 0.22233 0 0.83697 -0.35152 0.21229 0.09984
SER_983 -3.40593 0.67844 3.57964 -0.03139 0 0.05507 1.98871 -1.75955 -0.00047 -0.01737 -1.5065 -0.19058 0 0 0 0 0 0.01697 0.04912 0.04766 0.12187 0 -0.51004 1.72881 -0.77834 -0.20621 0.8416 0.70151
ALA_984 -3.27987 0.71696 2.16363 -0.02567 0.00074 0 0.99515 -1.50808 -0 -0 -0.80884 -0.28284 0 0 0 0 0 0.02127 -0.09194 0 0 0 0.13289 0 1.8394 -0.42994 1.41532 0.85817
PRO_985 -3.19367 0.72653 1.82893 -0.20416 0.00759 0.14642 0.66673 -0.85613 -0 -0 0.42371 0.07249 0 0 0 0 0 0.03764 0.04928 0.0146 0.29308 0 -0.69377 0 -2.4119 -0.20084 0.82237 -2.47113
GLY_986 -0.96545 0.35058 0.73782 -0.00015 0 0 0 -0.43321 -0 -0 0.14964 -0.29753 0 0 0 0 0 0.05852 0.00023 0 0 0 0.87044 0 0.83697 2.11217 0.70639 4.1264
THR_987 -2.27149 0.52821 1.40529 -0.11123 0.0635 0.07714 0.2064 -0.8166 -0 -0 -0.25557 -0.54416 0 0 0 0 0 0.02736 -0.00936 0.001 0.09282 0 -0.56027 2.27388 -1.0874 1.84651 0.768 1.63403
SER_988 -2.11029 0.17779 2.59894 -0.02734 0 0.0632 0.72528 -1.04675 -0 -0 -0.6803 -0.50314 0 0 0 0 0 0.09966 -0.00759 0.05156 0.24282 0 -0.35681 0.60702 -0.77834 -0.51086 0.2937 -1.16144
THR_989 -3.13645 0.67305 2.29842 -0.16402 0.1035 0.05934 0.72833 -1.1941 -0 -0 -1.13771 -0.0832 0 0 0 -0.40352 0 0.04159 -0.07618 0 0.06784 0 0.04094 2.49617 -1.0874 -0.4865 0.28247 -0.97742
GLU_990 -3.37501 0.60869 3.40676 -0.28656 0.04421 0.36045 1.33031 -1.53002 -0.02461 -0.1339 -0.38629 -0.24551 0 0 0 0 0 0.0373 -0.09971 0.01674 0 2.78209 -0.06846 0 -2.7348 -0.39045 0.9982 0.30943
PRO_991 -1.93512 0.41976 1.56425 -0.11726 0.00256 0.08645 0.51397 -0.61264 -0.01007 -0.04936 -0.6768 0.26109 0 0 0 0 0 0.01803 -0.05939 0.03667 0.10302 0 -1.03241 0 -2.4119 -0.48677 0.92035 -3.46558
SER_992 -3.35306 0.32397 3.07381 -0.02846 0 0.06627 1.19938 -1.38722 -0.00461 -0.0588 -0.92677 -0.14031 0 0 -0.44614 0 0 0.00741 -0.00403 0.02941 0.08756 0 -0.49445 0.71591 -0.77834 -0.44579 0.41841 -2.14584
GLU_993 -3.71762 0.50487 3.64803 -0.28351 0.04121 0.34241 1.76327 -1.7499 -0 -0 -0.9925 -0.2686 0 0 0 0 0 0.01185 0.01371 0.04478 0 2.84713 -0.14628 0 -2.7348 0.17017 0.55774 0.05196
GLY_994 -3.08744 0.26743 2.79212 -4e-05 0 0 1.30838 -1.54143 -0 -0 -0.85701 -0.40501 0 0 -0.33694 0 0 0.04135 -0.12971 0 0 0 0.29827 0 0.83697 0.47627 0.44868 0.11188
SER_995 -2.14091 0.30446 2.93285 -0.03274 0.00042 0.05769 0.99915 -1.21154 -0 -0 -0.43813 -1.01563 0 0 0 0 0 0.01299 -0.04964 0.02018 0.26229 0 -0.31004 0.69109 -0.77834 -0.1926 0.20501 -0.68343
ALA_996 -2.13929 0.46215 2.14177 -0.02443 0 0 1.2682 -1.24684 -0 -0 -0.21039 -0.18515 0 0 0 0 0 0.00172 -0.00345 0 0 0 -0.13762 0 1.8394 -0.76636 0.64729 1.64699
PRO_997 -1.58362 0.33689 1.30872 -0.20458 0.0086 0.15088 0.4515 -0.63009 -0 -0 -0.29954 0.0064 0 0 0 0 0 0.0049 -0.01075 0.00036 0.44419 0 -0.97143 0 -2.4119 -0.59519 0.96245 -3.03222
GLY_998 -0.78993 0.06581 0.92016 -0.00028 0 0 0.04521 -0.40763 -0.00352 -0.0254 -0.24018 -0.26453 0 0 0 0 0 0.01884 -0.0961 0 0 0 0.58815 0 0.83697 -0.11558 0.46603 0.99801
SER_999 -1.79244 0.07088 1.86147 -0.01874 0 0.02898 0.68581 -0.77892 -0.00398 -0.0291 -0.66333 -1.01898 0 0 -0.11858 0 0 0.00671 0.06519 1e-05 0.99502 0 -0.38884 0.60847 -0.77834 0.47173 0.18874 -0.60824
GLU_1000 -3.68189 0.62379 3.61072 -0.29927 0.04741 0.38565 1.99264 -1.70867 -0 -0 -3.07139 -0.30367 0 0 -0.11858 0 0 0.01289 -0.09449 0.01602 0 2.73624 -0.04525 0 -2.7348 0.17497 0.91355 -1.54413
PRO_1001 -4.08948 0.66033 2.99748 -0.06762 0 0.04249 1.52849 -1.34077 -0 -0 -0.29696 0.60949 0 0 0 0 0 0.00591 -0.06979 0.04687 0.19165 0 -0.61094 0 -2.4119 -0.08414 1.05859 -1.8303
ALA_1002 -2.49144 0.31091 1.94906 -0.02478 0.00011 0 0.81421 -1.17039 -0 -0 0.0327 -0.37841 0 0 0 0 0 0.01316 -0.03431 0 0 0 -0.35944 0 1.8394 0.09515 0.41214 1.00807
THR_1003 -2.8021 0.27633 3.08209 -0.13451 0.08751 0.07192 1.59173 -1.54358 -0.00549 -0.02019 -2.57094 -0.05824 0 0 0 0 0 0.0156 -0.02929 0.09711 0.03979 0 -0.24604 4.17981 -1.0874 -0.31794 0.30518 0.93135
SER_1004 -2.4146 0.07843 3.26978 -0.02743 8e-05 0.02271 1.44252 -1.43471 -0 -0 -0.40369 0.07938 0 0 0 0 0 0.00413 -0.02557 0.00559 0.42928 0 0.40701 0.60197 -0.77834 -0.17755 0.20075 1.27975
GLY_1005 -2.83079 0.06403 3.07136 -0.00033 0 0 1.10148 -1.44087 -0.0151 -0.06585 -2.79587 -0.19682 0 0 0 0 0 0.0049 -0.08951 0 0 0 -0.16705 0 0.83697 0.1388 0.12763 -2.25702
SER_1006 -3.10776 0.47834 3.76857 -0.02459 0 0.02032 1.52554 -1.68088 -0.02435 -0.13246 -0.70737 -0.19204 0 0 -0.44614 0 0 0.03679 -0.0275 0.00922 0.54788 0 -0.14068 0.60247 -0.77834 -0.25147 0.15889 -0.36557
GLU_1007 -5.2966 0.72739 6.20933 -0.21822 0.04045 0.36895 2.55622 -2.50458 -0.04877 -0.35298 -4.36378 -0.59792 0 0 -1.09438 -0.40352 0 0.01743 -0.00828 0.13052 0 2.89668 0.31163 0 -2.7348 -0.04499 0.79077 -3.61944
THR_1008 -5.99953 1.33469 6.24698 -0.20033 0.14243 0.07022 3.22745 -3.07788 -0.00484 -0.06089 -3.37264 -0.05309 0 0 0 0 0 0.00845 -0.01207 0.00509 0.06709 0 0.06355 2.25759 -1.0874 5.91861 2.02306 7.49655
PRO_1009 -4.11173 1.00258 3.54488 -0.07953 2e-05 0.04763 1.15996 -1.47676 -0.01411 -0.0876 -1.20797 0.62738 0 0 0 0 0 0.01232 -0.15 0.02805 0.45645 0 -0.49977 0 -2.4119 5.461 1.69118 3.99209
GLY_1010 -1.91159 0.19881 2.35608 -5e-05 0 0 1.35445 -1.18735 -0 -0 -1.0617 -0.4177 0 0 0 0 0 0.0121 -0.10829 0 0 0 0.33895 0 0.83697 -0.12601 0.4065 0.69118
THR_1011 -3.8119 0.41923 4.48224 -0.13155 0.06207 0.07553 2.68569 -2.1633 -0.03704 -0.30537 -2.75809 -0.0967 0 0 -0.33694 0 0 0.00975 -0.04858 0.00328 0.03543 0 -0.476 4.13208 -1.0874 -0.09437 0.15796 0.71602
SER_1012 -3.39294 0.30744 3.83458 -0.02843 0.00983 0.02727 1.34788 -1.7886 -0.01254 -0.11493 -0.70529 -0.14653 0 0 0 0 0 0.01115 -0.03022 0.00368 0.66332 0 -0.24571 0.60042 -0.77834 -0.49545 0.26275 -0.67067
GLU_1013 -1.85209 0.13556 2.45381 -0.22643 0.03694 0.37298 0.71999 -1.04393 -0 -0 0.05321 -0.52889 0 0 0 0 0 0.01642 -0.10552 0.01249 0 2.68959 0.05462 0 -2.7348 -0.36021 0.31242 0.00616
SER_1014 -3.55579 0.23669 3.63249 -0.03679 0.00203 0.06775 0.82646 -1.71008 -0.02966 -0.16765 -0.8668 -0.41896 0 0 0 0 0 0.05701 0.10488 0.00072 0.2385 0 -0.36124 1.78715 -0.77834 -0.2404 0.29997 -0.91206
ALA_1015 -5.15737 0.69979 3.79898 -0.02313 0 0 2.99328 -2.39709 -0 -0 -3.0361 -0.22602 0 0 0 0 0 0.0275 0.53037 0 0 0 -0.16439 0 1.8394 -0.57161 0.63451 -1.05186
THR_1016 -3.20908 0.68025 2.25479 -0.1912 0.09271 0.06537 1.22418 -1.21636 -0 -0 -1.40202 -0.51701 0 0 0 0 0 0.02669 -0.04654 0.00372 0.01852 0 -0.02109 2.31662 -1.0874 5.29667 2.1356 6.4244
PRO_1017 -4.43568 0.68951 3.2271 -0.17287 0.08455 0.11688 0.6026 -1.21435 -0 -0 0.30505 0.14531 0 0 0 0 0 0.02113 0.00527 0.00402 0.16292 0 -0.85377 0 -2.4119 6.0568 1.89542 4.22799
GLU_1018 -2.62155 0.24494 3.08579 -0.23843 0.05137 0.40714 1.08591 -1.24918 -0 -0 -1.43595 -0.42728 0 0 0 0 0 0.01674 -0.0096 0.01905 0 2.70245 -0.08824 0 -2.7348 0.50532 0.42288 -0.26344
SER_1019 -4.73514 0.52287 5.11758 -0.02614 0 0.02105 2.76657 -2.31862 -0.01554 -0.08005 -2.63862 0.12834 0 0 0 -0.68948 0 0.01179 0.04488 0.08938 0.43801 0 0.25559 0.71368 -0.77834 0.18529 0.54221 -0.44471
GLY_1020 -2.75399 0.46868 2.83147 -0.00022 0 0 1.50084 -1.54441 -0 -0 -1.33868 -0.18903 0 0 0 0 0 0.02827 -0.06965 0 0 0 0.40498 0 0.83697 0.19125 0.99334 1.35981
PRO_1021 -4.88241 0.72444 3.1427 -0.12511 0.00339 0.09206 1.24112 -1.66147 -0 -0 -0.89339 0.23446 0 0 0 0 0 0.00998 -0.06869 0.01145 0.16616 0 -1.09709 0 -2.4119 -0.26609 0.93828 -4.8421
GLY_1022 -3.7359 0.19035 4.0206 -4e-05 0 0 1.82332 -2.04681 -0.03869 -0.15825 -1.70987 -0.42567 0 0 0 0 0 0.06176 -0.14388 0 0 0 0.13776 0 0.83697 0.33439 0.47727 -0.37668
THR_1023 -2.72059 0.24178 2.47685 -0.20942 0.12389 0.08772 0.93979 -1.24859 -0.00068 -0.00353 -0.94418 -1.42001 0 0 -0.47938 0 0 0.02171 0.00738 0.01786 0.17778 0 0.14775 2.28775 -1.0874 0.88533 0.26347 -0.43472
SER_1024 -1.20565 0.06829 0.99877 -0.02778 0 0.06574 0.14417 -0.54291 -0.00068 -0.00353 -0.27894 -0.27797 0 0 0 0 0 0.009 -0.007 0 0.05585 0 -0.52769 0.60125 -0.77834 -0.00858 0.11871 -1.59729
THR_1025 -3.89213 0.22669 2.75066 -0.1259 0.07822 0.09748 1.04192 -1.46597 -0.02149 -0.1598 -1.57405 -0.54617 0 0 0 0 0 0.00686 0.33399 0.11721 0.09516 0 -0.48121 2.2962 -1.0874 -0.42074 0.35075 -2.37973
GLU_1026 -3.78058 0.45784 5.04587 -0.37176 0.06335 0.6204 2.14252 -1.9369 -0 -0 -3.16465 -0.3635 0 0 -0.9346 0 0 0.05839 -0.01484 0.13115 0 3.16324 0.10777 0 -2.7348 -0.35703 1.48318 -0.38492
PRO_1027 -1.87959 0.46796 1.81362 -0.12189 0.00409 0.08923 0.38534 -0.71641 -0 -0 -0.14887 0.22064 0 0 0 0 0 0.11107 -0.0527 0.02608 0.10804 0 -0.87969 0 -2.4119 -0.34776 1.54717 -1.78556
SER_1028 -1.22858 0.03291 1.16677 -0.02958 0.02923 0.02952 0.27204 -0.63595 -0 -0 -0.36579 -0.07987 0 0 0 0 0 0.33169 0.21375 0.00131 0.05412 0 0.11783 0.60014 -0.77834 0.12556 0.74954 0.60629
GLU_1029 -5.26336 0.58032 6.24111 -0.26604 0.03769 0.29744 3.21859 -2.71304 -0.02149 -0.1598 -3.39895 -0.21388 0 0 -0.9346 0 0 0.06498 -0.02971 0.00999 0 3.88473 0.11863 0 -2.7348 0.36334 0.56446 -0.35438
GLY_1030 -1.92322 0.3402 1.59579 -0.00025 0 0 0.6147 -0.89114 -0 -0 0.54012 -0.22869 0 0 0 0 0 0.0073 0.05251 0 0 0 0.58583 0 0.83697 0.01753 0.73813 2.28577
SER_1031 -1.57615 0.20903 1.27415 -0.04103 0.03571 0.07285 0.48474 -0.72905 -0 -0 0.48752 -0.81779 0 0 0 0 0 0.00483 -0.00095 0.02944 0.31154 0 0.22236 0.64466 -0.77834 0.77282 0.99345 1.5998
ALA_1032 -2.88006 0.71395 2.1252 -0.02411 0 0 1.54815 -1.47098 -0 -0 -0.94145 -0.19663 0 0 0 0 0 0.00349 0.32986 0 0 0 -0.12478 0 1.8394 0.58263 1.06779 2.57246
PRO_1033 -1.68548 0.37381 0.96629 -0.17739 0.00057 0.12085 0.21912 -0.37999 -0 -0 0.16265 0.13236 0 0 0 0 0 0.00296 -0.04004 0.01406 0.88731 0 -1.09349 0 -2.4119 -0.52726 0.85806 -2.57749
ALA_1034 -1.30098 0.04937 0.91826 -0.02109 0 0 0.55545 -0.58997 -0 -0 0.34516 -0.41584 0 0 0 0 0 0.00585 -0.00404 0 0 0 -0.53939 0 1.8394 -0.39724 0.33759 0.78253
SER_1035 -2.88791 0.22428 2.69456 -0.03546 0.00801 0.06338 1.38984 -1.38933 -0.01608 -0.12037 -1.68139 -0.95386 0 0 0 0 0 0.01132 0.10148 0.01089 0.48828 0 -0.02211 0.61289 -0.77834 -0.14708 0.20594 -2.22104
SER_1036 -4.35034 0.78561 4.9396 -0.0364 0 0.05463 2.93443 -2.35166 -0 -0 -2.22518 -0.67705 0 0 -0.21959 -0.50444 0 0.07366 -0.04132 0.0003 0.87771 0 0.00168 2.01337 -0.77834 -0.38781 0.55088 0.65974
GLU_1037 -6.6995 0.56384 9.18417 -0.39039 0.17445 0.52643 5.1576 -3.80498 -0.01512 -0.07617 -6.76067 -0.74722 0 0 -2.95261 -0.6273 0 0.24419 -0.02767 0.00653 0 3.23105 -0.20419 0 -2.7348 -0.30273 0.72733 -5.52775
ILE_1038 -2.66399 0.25475 2.46846 -0.57755 0.30631 0.18419 0.49057 -1.16814 -0.00955 -0.08684 -0.47339 0.03922 0 0 -0.21959 0 0 0.05261 -0.01821 0.00458 0.34675 0 0.64993 0 0.73287 0.15938 0.73409 1.20644
THR_1039 -5.34287 0.51385 5.26692 -0.17255 0.05754 0.06153 3.39529 -2.80702 -0.03183 -0.1318 -3.35795 -0.83852 0 0 0 0 0 0.30458 0.11447 0.00636 0.89223 0 -0.49078 2.31444 -1.0874 0.376 0.92903 -0.02849
ARG_1040 -3.88512 0.15281 3.5802 -0.93196 0.1735 0.59458 1.84164 -1.69285 -0.0015 -0.04504 -1.96616 0.30433 0 0 0 -1.28044 0 0.02593 -0.04417 0.07429 3.1559 0 -0.13551 0 -1.2888 0.02384 0.88869 -0.45584
THR_1041 -2.62698 0.24076 2.07952 -0.12417 0.0789 0.06919 1.02799 -1.24034 -0 -0 0.25059 -1.28486 0 0 0 0 0 0.0155 0.02548 1e-05 0.05154 0 -0.24285 2.26254 -1.0874 -0.44202 0.49364 -0.45297
THR_1042 -6.01757 0.41616 5.59615 -0.12427 0.05876 0.0803 2.73865 -2.92392 -0.01362 -0.08652 -1.56755 -1.19751 0 0 -1.06288 0 0 0.90273 0.41192 3e-05 0.03072 0 -0.39663 2.56284 -1.0874 -0.41902 1.0032 -1.09544
LEU_1043 -4.57698 0.38888 3.78669 -0.55741 0.25308 0.18408 1.34937 -1.95386 -0.00447 -0.06781 -0.10125 -0.03967 0 0 0 0 0 0.17269 -0.02663 0.24434 0.26629 0 0.51293 0 0.18072 0.06817 1.5754 1.65456
GLN_1044 -3.6403 0.3086 4.30922 -0.7276 0.13635 0.85727 1.52479 -1.82984 -0.01124 -0.07594 -1.54142 -0.77081 0 0 -0.76389 0 0 0.24033 0.02771 0.06319 0 2.28682 -0.17224 0 -0.18838 -0.08932 0.97119 0.91449
SER_1045 -4.24018 0.40827 5.1738 -0.03033 0 0.05153 2.80453 -2.24879 -0.02059 -0.11125 -1.98915 -1.02903 0 0 -0.84254 0 0 0.04964 -0.02234 0.04361 1.26964 0 -0.07649 0.605 -0.77834 -0.55304 0.43489 -1.10115
ASP_1046 -2.36072 0.1288 2.71546 -0.11193 0.00542 0.3389 1.08935 -1.30038 -0 -0 0.04892 -0.53608 0 0 0 0 0 0.02743 -0.11242 0.00681 0 1.76119 -0.01775 0 -2.3716 -0.41956 0.28875 -0.81942
GLN_1047 -3.72445 0.32895 4.12098 -0.2749 0.05085 0.20935 1.69869 -1.78412 -0 -0 -1.51332 -0.51227 0 0 -0.84254 -1.28044 0 0.03129 -0.05876 0.00375 0 2.77635 -0.26474 0 -0.18838 -0.37591 0.26774 -1.33187
GLU_1048 -4.71148 0.32268 4.94186 -0.4169 0.07938 0.8477 2.02551 -2.16116 -0.00448 -0.06632 -1.65451 -0.31684 0 0 0 0 0 0.00164 -0.05113 0.01477 0 3.06466 -0.16927 0 -2.7348 -0.15786 0.28657 -0.85998
GLU_1049 -2.91849 0.18922 3.44458 -0.6307 0.1022 1.14658 1.38278 -1.57968 -0.00447 -0.06781 -0.29565 -0.5552 0 0 0 0 0 0.00746 -0.08461 0.05625 0 3.49188 -0.2331 0 -2.7348 -0.10579 0.31718 0.92783
ILE_1050 -4.32097 0.60219 3.26367 -0.50263 0.28816 0.10533 1.2134 -1.75085 -0.00695 -0.07622 -0.00598 0.47491 0 0 0 0 0 0.00846 -0.0854 0.00961 0.77018 0 0.31204 0 0.73287 -0.304 0.46783 1.19565
ASP_1051 -2.18104 0.29711 2.49788 -0.2798 0.06904 0.92236 1.02652 -1.22429 -0.00448 -0.06632 -0.7211 -0.27465 0 0 0 0 0 0.01307 -0.05387 0.08479 0 2.07565 -0.59279 0 -2.3716 -0.36168 0.62918 -0.51603
TYR_1052 -3.25245 0.39419 2.32017 -0.60055 0.03661 0.29021 0.4344 -1.2942 -0.00695 -0.07622 0.38832 -0.15309 0 0 0 0 0 0.0746 0.186 0.04865 0 1.87424 -0.38648 0.05808 1.2797 -0.38418 0.55286 1.7839
ASP_1053 -1.79227 0.10208 3.14106 -0.23053 0.09036 0.74254 1.666 -1.27714 -0.00986 -0.10734 -2.12971 -1.31794 0 0 -0.65082 -0.66701 0 0.08177 -0.05521 0.00237 0 1.90149 -0.80186 0 -2.3716 -0.33922 0.42325 -3.59959
ASP_1054 -1.7958 0.0849 3.03898 -0.25823 0.05993 0.8845 0.91527 -1.30699 -0.00986 -0.10734 -0.13784 -3.04309 0 0 0 0 0 0.04223 -0.05658 0.11692 0 2.48471 -0.49477 0 -2.3716 -0.33214 0.34189 -1.94489
THR_1055 -2.28003 0.18563 3.34301 -0.16909 0.07684 0.06061 1.50534 -1.47755 -0 -0 -2.94891 0.1886 0 0 -0.65082 -0.66701 0 0.00608 -0.09542 0.00259 0.05292 0 0.03931 2.3021 -1.0874 -0.33425 0.34602 -1.60144
ILE_1056 -3.02866 0.30624 1.42555 -0.47063 0.33652 0.09594 0.55176 -0.9256 -0 -0 -0.10191 0.28305 0 0 0 0 0 0.00831 -0.07289 0.02391 0.40269 0 -0.50344 0 0.73287 -0.4735 0.33031 -1.07949
SER_1057 -3.36223 0.38299 3.24931 -0.02972 0 0.0679 1.81498 -1.62492 -0 -0 -1.11386 -0.39333 0 0 0 0 0 0.0278 0.07657 0.00365 0.17729 0 -0.41263 0.60295 -0.77834 -0.60704 0.41902 -1.49961
VAL_1058 -4.48607 0.69611 2.1306 -0.28329 0.17831 0.04885 1.37797 -1.45639 -0.00786 -0.06868 -0.34026 0.43131 0 0 0 0 0 0.00482 -0.19226 0 0.53366 0 0.50483 0 1.9342 -0.27376 0.49648 1.22858
GLU_1059 -2.76195 0.42205 2.77269 -0.22421 0.02904 0.32433 1.03525 -1.35213 -0 -0 0.28544 -0.61938 0 0 0 0 0 0.00895 -0.00776 0.0032 0 3.30894 -0.2493 0 -2.7348 -0.22979 0.28391 0.29447
MET_1060 -4.99552 0.63501 3.30688 -0.3705 0.09783 0.17023 1.25124 -1.64319 -0 -0 -0.86824 0.0281 0 0 0 0 0 0.00915 -0.0693 0.84641 2.38119 0 -0.07144 0 0.60916 -0.42461 0.22322 1.11563
LYS_1061 -5.19318 0.37712 5.87262 -0.49926 0.13495 0.25692 2.99477 -2.30287 -0.00786 -0.06868 -3.66464 0.45698 0 0 0 -0.58023 0 0.04146 -0.03662 0.06376 3.28964 0 -0.01851 0 -1.5107 -0.31552 0.37718 -0.33268
LYS_1062 -2.46541 0.0919 2.62134 -0.35846 0.04098 0.15887 0.91411 -1.22885 -0 -0 -0.13486 0.16307 0 0 0 0 0 0.01058 0.02409 0.00326 1.87826 0 -0.00885 0 -1.5107 -0.29142 0.28791 0.19581
GLU_1063 -2.90814 0.58529 1.96796 -0.28339 0.0399 0.35111 0.27375 -0.95849 -0 -0 0.44553 -0.26 0 0 0 0 0 0.0041 0.01566 0.00484 0 2.78939 -0.01968 0 -2.7348 -0.4463 0.65565 -0.47764
ASP_1064 -1.83405 0.21644 1.89166 -0.18694 0.03057 0.59676 0.66438 -0.92031 -0 -0 1.20289 -1.2591 0 0 0 0 0 0.0054 0.05873 0.15994 0 2.21011 -0.78945 0 -2.3716 -0.48203 0.80902 0.00241
PHE_1065 -6.10753 0.70567 3.14505 -0.99442 0.1479 0.67486 1.23556 -1.85884 -0 -0 0.64323 -0.31091 0 0 0 0 0 0.10908 0.01821 0.59084 0 3.15206 -0.10084 0 1.0402 -0.20354 0.42093 2.30751
ASP_1066 -2.50358 0.15434 4.56618 -0.2378 0.14659 0.80084 2.31811 -1.75959 -0 -0 -3.45102 -3.6193 0 0 0 -0.58023 0 1.51637 0.37525 0.28835 0 2.5556 -0.42548 0 -2.3716 -0.39917 0.72659 -1.89955
ILE_1067 -5.44592 0.67295 1.52044 -0.49084 0.43648 0.11242 0.74395 -1.35362 -0.00568 -0.01683 0.19895 0.45437 0 0 0 0 0 0.03286 -0.08851 0.06106 0.49119 0 0.0896 0 0.73287 -0.39194 0.80679 -1.43942
TYR_1068 -3.13616 0.30253 2.12631 -0.85914 0.04966 0.20465 0.85227 -1.29543 -0.01227 -0.15463 -0.03214 -0.46157 0 0 0 0 0 0.04115 -0.06921 0.03897 0 2.53117 -0.0517 0.01688 1.2797 0.0755 0.38139 1.82793
ASP_1069 -3.07573 0.25397 4.35552 -0.25518 0.13622 0.91532 2.01705 -1.99112 -0.00568 -0.01683 -1.80602 -0.92436 0 0 -0.58416 0 0 0.01149 -0.02414 0.01712 0 1.91074 -0.80028 0 -2.3716 -0.01114 0.35018 -1.89863
GLU_1070 -2.7626 0.27028 3.03038 -0.34871 0.06237 0.49516 1.09616 -1.42839 -0 -0 -0.37491 -0.55201 0 0 0 0 0 0.02726 -0.07643 0.00808 0 3.67584 -0.19731 0 -2.7348 -0.13426 0.43845 0.49455
ASP_1071 -3.7145 0.66262 4.48095 -0.11493 0.01837 0.3629 1.92994 -1.84323 -0 -0 -3.06308 -0.15293 0 0 -0.58416 0 0 0.0119 -0.05549 0.08678 0 2.19279 -0.24089 0 -2.3716 -0.34483 0.39995 -2.33946
GLU_1072 -3.98863 0.16451 5.05436 -0.3045 0.04692 0.35987 2.21965 -2.12796 -0.01227 -0.15463 -2.19798 -0.32203 0 0 -0.42021 -1.01984 0 0.01219 0.00822 0.03284 0 3.83057 0.0991 0 -2.7348 -0.18572 0.38686 -1.25348
ASN_1073 -2.95957 0.12727 3.48872 -0.18023 0.01689 0.25596 1.02956 -1.45629 -0 -0 -0.54414 -0.41925 0 0 -0.48332 0 0 0.0334 -0.0204 0.01311 0 2.0173 0.17092 0 -0.93687 0.12508 0.27664 0.5548
GLN_1074 -2.7593 0.11855 3.02173 -0.64298 0.08409 0.75733 1.07556 -1.29137 -0 -0 -0.57494 -0.59574 0 0 -0.42021 -1.01984 0 0.02754 0.25169 0.32407 0 2.40027 0.15896 0 -0.18838 0.57517 0.24964 1.55184
SER_1075 -1.95922 0.3602 2.62544 -0.03392 0.0098 0.06493 0.77546 -1.09232 -0 -0 0.45293 -0.44304 0 0 0 -0.49177 0 0.10931 -0.00901 0.02971 0.07692 0 -0.05134 0.63306 -0.77834 1.9102 0.82223 3.0112
PRO_1076 -2.29155 0.40758 1.99971 -0.12546 0.00102 0.0906 0.39292 -0.78444 -0 -0 -0.58556 0.25016 0 0 -0.43926 0 0 0.04303 0.05553 0.005 0.24333 0 -1.09784 0 -2.4119 0.93032 0.82557 -2.49123
ARG_1077 -2.25482 0.08208 2.90541 -0.95108 0.25499 0.69175 1.09237 -1.21252 -0 -0 -1.53722 -0.09313 0 0 -0.43926 -0.49177 0 0.36308 -0.02122 0.03063 1.62761 0 -0.13971 0 -1.2888 -0.31065 0.37706 -1.31521
SER_1078 -1.41904 0.03294 1.75361 -0.02557 0 0.06086 0.34254 -0.75177 -0 -0 -0.20869 -0.3579 0 0 0 0 0 0.25553 0.0018 6e-05 0.0509 0 -0.53131 0.60327 -0.77834 -0.08318 0.27421 -0.78008
PHE_1079 -5.23135 0.61244 3.13663 -0.86952 0.12629 0.07034 1.06186 -1.80508 -0.05138 -0.33577 0.04532 -0.48408 0 0 0 0 0 0.05361 -0.03144 0.0154 0 2.27903 0.01535 0 1.0402 -0.38272 0.2568 -0.47808
GLN_1080 -6.96195 0.67358 5.99178 -0.22811 0.02666 0.16921 2.67241 -2.86541 -0.01369 -0.07029 -1.09721 -0.65304 0 0 0 -0.72022 0 0.05262 8.33187 0.16598 0 2.67911 0.155 0 -0.18838 1.09188 10.6564 19.8682
LYS_1081 -4.18727 0.51826 2.42094 -0.34942 0.08197 0.22328 0.747 -1.06212 -0.02826 -0.15323 -0.09123 -0.25461 0 0 0 0 0 0.51378 0.23948 0.10963 1.58138 0 0.04683 0 -1.5107 1.36085 11.1724 11.379
LYS_1082 -3.975 0.3265 4.05992 -0.46566 0.1155 0.25765 2.20408 -1.77574 -0.00098 -0.01929 -2.7283 -0.08557 0 0 0 0 0 0.14376 0.14747 0.02044 1.78309 0 0.01382 0 -1.5107 -0.02258 1.02686 -0.48474
THR_1083 -4.09914 0.27743 1.62936 -0.15203 0.05056 0.05599 0.55274 -1.25067 -0.00337 -0.01451 -0.17747 -0.34852 0 0 0 0 0 0.29248 0.04753 0.00783 0.2393 0 -0.18313 2.29308 -1.0874 -0.02504 0.54601 -1.34898
ARG_1084 -6.44856 0.27384 6.4222 -0.60798 0.12038 0.36496 3.33961 -2.86666 -0.04493 -0.19729 -4.19769 -0.00464 0 0 0 -0.73829 0 0.06492 0.14908 0.04605 2.7063 0 0.18707 0 -1.2888 0.10109 0.57746 -2.0419
HIS_D_1085 -6.03359 0.61767 3.40306 -0.52778 0.05611 0.38232 0.92651 -2.1003 -0 -0 -1.08732 -0.4492 0 0 0 -0.73267 0 0.05641 -0.06792 0.14461 0 2.70256 -0.02506 0 -0.45461 0.18388 0.47613 -2.52918
TYR_1086 -8.96106 0.68999 4.52729 -0.62514 0.12519 0.3395 3.57807 -3.02781 -0.02027 -0.07389 -3.94109 -0.15047 0 0 -1.17288 0 0 0.01708 0.02659 0.02322 0 2.00412 -0.29855 0.0222 1.2797 -0.01094 0.31472 -5.33444
PHE_1087 -9.35346 0.79636 4.25076 -0.65157 0.04594 0.3567 2.09654 -3.099 -0.02825 -0.13085 -2.0654 0.07611 0 0 0 0 0 0.02186 0.0124 0.01146 0 2.35528 -0.26986 0 1.0402 0.05411 0.35172 -4.12895
ILE_1088 -8.96488 0.99924 2.73244 -0.59088 0.35821 0.10653 2.43076 -2.547 -0.00173 -0.00511 -2.60966 0.28501 0 0 0 0 0 0.01714 0.01403 0.01955 1.01102 0 -0.70961 0 0.73287 0.0337 0.50581 -6.18259
ALA_1089 -6.55509 0.8285 2.55 -0.02261 0 0 2.98177 -2.50915 -0.00283 -0.01175 -2.32905 -0.34709 0 0 0 0 0 0.00746 0.11612 0 0 0 -0.00849 0 1.8394 -0.00232 0.52057 -2.94456
ALA_1090 -5.72503 0.36074 1.99943 -0.02712 0.00251 0 2.30536 -2.23017 -0.00634 -0.05103 -2.66542 -0.41076 0 0 0 0 0 0.00551 -0.035 0 0 0 0.46639 0 1.8394 0.46851 0.37828 -3.32474
VAL_1091 -8.14973 0.74348 3.58919 -0.32508 0.3374 0.07231 2.64015 -2.93457 -0 -0 -2.53274 -0.65401 0 0 0 0 0 0.00784 -0.07563 0.0172 1.29766 0 -0.68412 0 1.9342 0.17314 0.34006 -4.20325
GLU_1092 -6.0068 0.43262 6.1352 -0.22219 0.04246 0.3288 2.35635 -2.577 -0.01512 -0.1078 -5.12462 -0.49988 0 0 -0.93124 -0.60992 0 0.05418 0.01737 0.07324 0 3.51629 0.09225 0 -2.7348 -0.17076 0.3728 -5.57857
ARG_1093 -6.07691 0.37392 6.23196 -0.91912 0.26302 0.67597 2.95772 -2.86748 -0.0002 -0.00052 -3.47903 0.04447 0 0 -0.33739 -0.61368 0 0.0197 0.20171 0.20092 1.93088 0 -0.23842 0 -1.2888 -0.16495 0.60988 -2.47637
LEU_1094 -4.38228 0.25095 1.57527 -0.44891 0.23477 0.08064 0.27444 -1.25121 -0 -0 -0.05354 0.13343 0 0 0 0 0 0.02223 -0.0493 0.24984 1.00696 0 -0.3749 0 0.18072 -0.18326 0.57518 -2.15896
TRP_1095 -10.2217 0.92677 4.75101 -1.02782 0.08057 0.17928 3.22268 -3.2339 -0.00383 -0.05412 -4.17689 -0.75705 0 0 -0.70562 0 0 0.08262 0.01543 0.26851 0 3.5553 -0.27196 0 1.6906 0.06603 0.71155 -4.90255
ASP_1096 -2.82256 0.57283 3.21648 -0.25522 0.1975 0.87447 1.24726 -1.50212 -0 -0 -1.0852 -3.19966 0 0 0 0 0 1.84593 4.45384 0.12679 0 3.77731 -0.41337 0 -2.3716 0.78465 14.2705 19.7178
TYR_1097 -10.2245 0.75903 3.24026 -0.55065 0.06468 0.28534 3.11156 -2.59006 -0.00497 -0.02215 -1.90205 -0.08347 0 0 0 -0.67056 0 0.48579 -0.15703 0.20193 0 3.67955 0.10966 0.0167 1.2797 1.19438 15.0474 13.2706
GLY_1098 -2.64895 0.62945 2.30083 -0.00015 0 0 1.36329 -1.2901 -0 -0 -0.59256 -0.34603 0 0 0 0 0 1.19098 -0.05703 0 0 0 0.64831 0 0.83697 1.53553 1.66541 5.23596
MET_1099 -3.51071 0.25435 2.13509 -0.422 0.15681 0.11784 0.79174 -1.17597 -0.02379 -0.15619 -0.48912 -0.07509 0 0 0 0 0 1.75175 0.16591 0.39665 1.63038 0 0.09086 0 0.60916 0.75534 0.93396 3.93697
SER_1100 -3.57149 0.53382 3.48964 -0.03791 0.01179 0.05449 1.43312 -1.70622 -0.03743 -0.46484 -1.12459 -0.4397 0 0 -0.73313 0 0 0.15887 0.06325 0.04977 0.85743 0 0.01436 1.88705 -0.77834 -0.53642 0.9479 0.07143
SER_1101 -1.9541 0.15764 2.53027 -0.02172 0 0.0511 1.21482 -1.1077 -0.02575 -0.23314 -1.68854 -0.72449 0 0 -1.40447 0 0 0.17756 -0.05481 0.00053 0.18682 0 -0.26889 0.60058 -0.77834 0.04168 0.75659 -2.54436
SER_1102 -3.03411 1.16547 4.32225 -0.02633 0 0.05244 2.57301 -1.85613 -0.01938 -0.20324 -2.40281 -0.90237 0 0 -1.11067 0 0 0.08732 0.05868 1.21485 0.70642 0 1.10776 1.77111 -0.77834 6.07887 1.84787 10.6527
PRO_1103 -3.66593 1.14968 2.96749 -0.07896 0 0.04756 1.27237 -1.351 -0 -0 -0.24094 0.5743 0 0 -0.69477 0 0 0.02304 0.04001 0.02952 0.35587 0 -0.79992 0 -2.4119 6.01005 1.70247 4.92893
HIS_D_1104 -4.75664 0.54986 3.68867 -0.5701 0.00268 0.59775 1.1834 -1.89329 -0.0155 -0.07072 -0.76695 -0.35044 0 0 -0.43933 0 0 0.12464 -0.04766 0.27959 0 1.74671 0.04995 0 -0.45461 0.30413 0.46372 -0.37416
VAL_1105 -3.81822 0.53871 2.78326 -0.31314 0.26351 0.07462 1.85056 -1.73574 -0.01793 -0.06331 -1.53458 -0.62111 0 0 -0.49178 0 0 0.11444 -0.00411 0.00302 0.3241 0 -0.45819 0 1.9342 0.13758 0.59686 -0.43726
LEU_1106 -4.18411 0.3516 2.85562 -0.62996 0.26835 0.1909 0.95331 -1.66308 -0 -0 -0.59886 0.23027 0 0 0 0 0 0.02756 -0.04438 0.01054 0.74681 0 -0.2503 0 0.18072 0.16835 0.63658 -0.75008
ARG_1107 -5.63097 0.50588 5.33542 -0.48776 0.0783 0.30796 2.77097 -2.40148 -0.01793 -0.06331 -2.34193 -0.13355 0 0 -1.28469 0 0 0.01454 -0.01682 0.19051 2.28142 0 -0.10935 0 -1.2888 0.73358 0.59605 -0.96197
ASN_1108 -2.03411 0.10812 1.83018 -0.1893 0.03302 0.29398 0.33259 -0.97272 -0 -0 0.34507 -0.39078 0 0 0 0 0 0.00534 -0.12689 0.00514 0 1.63325 0.16879 0 -0.93687 0.71598 0.44383 1.2646
ARG_1109 -1.4969 0.26432 1.61426 -0.77659 0.10888 0.52351 0.44542 -0.75545 -0 -0 0.34159 0.32101 0 0 0 0 0 0.00969 -0.03054 0.00849 1.46586 0 -0.15802 0 -1.2888 -0.20302 0.42577 0.81948
ALA_1110 -2.16252 0.68991 1.66145 -0.01299 0 0 0.63865 -1.08165 -0 -0 -0.11267 -0.25167 0 0 0 0 0 0.00156 0.27456 0 0 0 0.43331 0 1.8394 1.99187 1.77395 5.68316
GLN_1111 -5.16402 0.93813 4.44086 -0.44032 0.16901 0.32435 2.11273 -2.23302 -0 -0 -1.28249 -0.70417 0 0 -1.08171 0 0 0.00985 0.01121 0.5113 0 3.64768 -0.0927 0 -0.18838 2.27215 1.69944 4.94989
SER_1112 -1.284 0.07852 1.08278 -0.03004 0.03277 0.03095 0.2778 -0.60486 -0 -0 0.18962 -0.05121 0 0 0 0 0 0.0536 -0.06111 0.00096 0.0944 0 0.08654 0.60111 -0.77834 0.16089 0.41735 0.29774
GLY_1113 -1.00623 0.06479 1.16531 -0.00131 0 0 0.00598 -0.55449 -0 -0 0.19173 -0.31794 0 0 0 0 0 0.08082 -0.11309 0 0 0 -0.64041 0 0.83697 0.56084 0.20575 0.47872
SER_1114 -1.09238 0.08959 0.71764 -0.02581 0 0.06163 0.15591 -0.38813 -0 -0 -0.10484 -0.38175 0 0 0 0 0 0.02891 -0.00189 0.00033 0.03442 0 -0.56087 0.60038 -0.77834 0.27308 0.03973 -1.3324
VAL_1115 -2.08401 0.41353 0.89585 -0.27552 0.15531 0.05968 0.44467 -0.68801 -0.00628 -0.08969 -0.10404 -0.34348 0 0 0 0 0 0.06062 -0.02156 0 0.18608 0 -0.71052 0 1.9342 -0.24591 0.72084 0.30177
PRO_1116 -3.58887 0.4522 1.34426 -0.20905 0.01084 0.15446 0.33489 -0.80193 -0.00362 -0.0536 -0.76472 -0.06158 0 0 0 0 0 0.41828 0.03326 0.00971 0.47951 0 -0.86166 0 -2.4119 -0.32992 0.99243 -4.857
GLN_1117 -4.6292 0.26359 3.54698 -0.27248 0.06084 0.23215 2.12868 -1.86764 -0 -0 -2.21763 -0.58273 0 0 -0.87922 -1.23186 0 0.77625 0.00347 0.1116 0 2.8724 -0.02125 0 -0.18838 -0.28878 0.76106 -1.42214
PHE_1118 -8.60693 0.41879 3.92377 -0.6255 0.08575 0.36739 2.32248 -2.54282 -0 -0 -2.78967 0.13454 0 0 0 0 0 0.28797 0.05189 0.05711 0 1.9727 -0.09907 0 1.0402 -0.14643 0.60239 -3.54542
LYS_1119 -7.24984 0.58287 6.73879 -0.77402 0.17218 0.36531 2.44834 -2.64369 -0.01285 -0.11769 -4.19592 0.61559 0 0 -1.14863 -0.68706 0 0.21917 -0.04885 0.27989 3.08386 0 0.06318 0 -1.5107 -0.16086 0.66938 -3.31155
LYS_1120 -8.45486 0.36132 8.77077 -0.48635 0.21844 0.22685 4.48721 -3.72514 -0.00248 -0.02838 -5.56918 0.19961 0 0 -0.50951 0 0 0.02115 -0.00363 0.76157 2.86541 0 0.12535 0 -1.5107 -0.03445 0.71374 -1.57326
VAL_1121 -8.30205 1.1389 1.82739 -0.38169 0.47909 0.09078 2.15574 -2.44542 -0 -0 -1.04644 -0.28526 0 0 0 0 0 0.00532 -0.03409 0.02931 0.93807 0 -0.80792 0 1.9342 -0.18065 0.45223 -4.4325
VAL_1122 -6.55576 0.46145 3.02428 -0.30956 0.19216 0.06526 2.8812 -2.46561 -0.00021 -0.00055 -2.58302 -0.41143 0 0 0 0 0 0.01514 0.04935 0.00098 0.10371 0 -0.44645 0 1.9342 -0.44081 0.43224 -4.05342
PHE_1123 -10.1553 1.42063 0.86834 -0.49548 0.01544 0.20901 0.81529 -2.12031 -0.02286 -0.15448 -1.22029 0.13495 0 0 0 0 0 0.00934 -0.03102 0.00406 0 2.25034 -0.23353 0 1.0402 -0.40513 0.55417 -7.51658
GLN_1124 -7.36514 0.56066 5.61827 -0.33953 0.07365 0.17821 3.72934 -2.98907 -0.00084 -0.00237 -4.32882 -0.04021 0 0 -1.02903 -0.61368 0 0.00627 0.00341 0.05552 0 3.31992 -0.08034 0 -0.18838 -0.17975 0.56832 -3.04357
GLU_1125 -5.87964 0.93351 4.16116 -0.28105 0.04626 0.34908 1.15809 -2.01966 -0.01377 -0.12724 -0.24458 -0.26539 0 0 0 0 0 0.04527 -0.04324 0.13218 0 3.07147 0.06456 0 -2.7348 -0.04955 0.33777 -1.35956
PHE_1126 -10.7028 0.87463 3.16324 -0.53403 0.12604 0.24086 1.73089 -2.80036 -0.02603 -0.12056 -1.47896 0.03998 0 0 0 0 0 0.01465 0.00688 0.27314 0 2.36115 -0.32462 0 1.0402 -0.16595 0.4329 -5.8487
THR_1127 -3.2494 0.21765 2.71264 -0.22012 0.2724 0.08298 0.99586 -1.20817 -0 -0 -0.03443 -0.41318 0 0 0 0 0 0.05104 0.07298 0.06421 0.38218 0 0.05422 2.41828 -1.0874 -0.10586 0.69868 1.70454
ASP_1128 -3.85668 0.3175 3.69289 -0.10293 0.00363 0.30344 1.36139 -1.98359 -0 -0 -1.00644 -1.21304 0 0 -0.83986 0 0 0.02149 -0.02126 0 0 2.27531 -0.15848 0 -2.3716 0.09353 0.66473 -2.81996
GLY_1129 -2.15452 0.33835 2.1509 -4e-05 0 0 0.77076 -1.18939 -0 -0 -1.68137 -0.41754 0 0 -0.83986 0 0 0.00724 0.10249 0 0 0 0.40994 0 0.83697 0.20476 0.33228 -1.12906
SER_1130 -2.50837 0.3413 2.94118 -0.03356 0.00589 0.05966 1.3265 -1.48279 -0.02359 -0.09626 -0.86931 -0.73345 0 0 0 0 0 0.22844 0.06781 0.01845 0.36564 0 0.47236 0.60243 -0.77834 0.36364 0.44989 0.71752
PHE_1131 -8.67266 0.866 1.50213 -0.54596 0.0954 0.27656 0.70331 -1.97694 -0 -0 0.15357 -0.03473 0 0 0 0 0 0.10479 -0.02551 0.03888 0 2.76751 0.12214 0 1.0402 0.56877 0.77007 -2.24648
THR_1132 -2.47572 0.41562 2.13196 -0.1266 0.10049 0.07122 1.09103 -1.12312 -0 -0 -1.02765 -0.97749 0 0 0 0 0 0.04506 0.03441 0.04861 0.1163 0 -0.66993 2.25563 -1.0874 0.17622 0.52915 -0.4722
GLN_1133 -5.13069 0.72682 4.31888 -0.82916 0.21766 0.64126 2.31999 -1.99861 -0.04489 -0.27366 -1.75013 -1.12177 0 0 -1.21423 0 0 0.03788 -0.04492 0.64454 0 4.62358 0.1074 0 -0.18838 0.28856 0.9573 2.28743
PRO_1134 -4.49808 0.90156 2.79681 -0.07984 0 0.04877 1.38414 -1.38159 -0 -0 -0.11266 0.57373 0 0 -1.02903 0 0 0.23051 -0.16229 0.00968 0.41328 0 -0.55231 0 -2.4119 0.28612 1.39491 -2.1882
LEU_1135 -5.22157 0.45361 3.67988 -0.67254 0.38779 0.29001 1.75406 -2.00181 -0 -0 -0.40577 -0.23636 0 0 -1.21423 0 0 0.19268 0.07027 0.08299 1.31164 0 0.70122 0 0.18072 0.43581 0.8244 0.6128
TYR_1136 -4.48881 0.5343 3.76034 -0.72144 0.05669 0.12039 0.7647 -1.90481 -0.01235 -0.11082 -0.78597 -0.35209 0 0 0 -0.7887 0 0.03636 -0.11668 0.09703 0 2.26685 0.04968 0.08675 1.2797 0.43209 0.47773 0.68096
ARG_1137 -5.46233 0.22737 4.67859 -0.52865 0.04088 0.33859 1.90634 -2.16123 -0.00156 -0.00538 -1.017 0.45008 0 0 -0.70389 0 0 0.10089 0.00218 0.10923 1.91973 0 -0.11333 0 -1.2888 -0.29711 0.53934 -1.26605
GLY_1138 -3.27941 0.46382 3.14279 -0.00194 0 0 1.24177 -1.54516 -0.01203 -0.11929 -2.20683 -0.37746 0 0 0 0 0 0.14465 -0.04032 0 0 0 -0.86295 0 0.83697 0.12655 0.72359 -1.76524
GLU_1139 -6.4798 0.49844 7.21683 -0.46307 0.10593 1.05894 1.98807 -2.83426 -0.03764 -0.23293 -2.57812 -0.96703 0 0 -0.52491 -0.76287 0 0.05408 0.03625 0.95595 0 3.98928 0.05631 0 -2.7348 1.78607 0.81422 0.94495
LEU_1140 -3.94646 0.46212 2.93358 -0.47213 0.16201 0.11513 1.44534 -1.54602 -0 -0 -0.82916 0.12263 0 0 0 0 0 0.01592 -0.05485 0.02678 0.29912 0 -0.27079 0 0.18072 1.5431 0.54404 0.73107
ASN_1141 -5.34453 0.29679 4.36385 -0.19858 0.03939 0.31848 1.41197 -2.16166 -0.03941 -0.31159 -0.88684 -0.52226 0 0 0 0 0 0.0024 -0.04631 0.01618 0 2.04547 -0.50355 0 -0.93687 -0.25314 0.32927 -2.38095
GLU_1142 -5.8386 0.82689 6.73695 -0.24133 0.09705 0.36556 2.17939 -2.95572 -1e-05 -0.00023 -2.18523 -0.58357 0 0 -0.52491 0 0 0.00794 -0.05489 0.09462 0 3.01889 -0.31596 0 -2.7348 -0.6141 0.6052 -2.11685
HIS_D_1143 -9.6604 1.14228 7.14301 -0.80375 0.05909 0.86521 3.27594 -3.93628 -0 -0 -2.46067 -0.48868 0 0 -0.6033 -0.76038 0 0.0111 -0.0874 0.00301 0 1.7826 0.00704 0 -0.45461 -0.45739 0.72815 -4.69544
LEU_1144 -9.67187 0.93706 4.95795 -0.4859 0.25294 0.13175 3.39191 -3.25965 -0 -0 -2.44747 0.17359 0 0 0 0 0 0.00844 -0.01717 0.10343 0.2792 0 -0.30587 0 0.18072 -0.32409 0.75041 -5.34463
GLY_1145 -3.23342 0.54587 2.70461 -0.00016 0 0 1.25091 -1.56831 -0.02682 -0.15409 -0.49125 -0.30766 0 0 0 0 0 0.01006 -0.26446 0 0 0 -1.32396 0 0.83697 -0.18114 0.47112 -1.73174
LEU_1146 -7.44988 0.93766 2.00713 -0.52484 0.22687 0.16011 1.61937 -1.94574 -0.00963 -0.08412 -0.52836 0.14101 0 0 0 0 0 0.02467 0.01261 0.17719 0.1861 0 -0.14725 0 0.18072 -0.1875 0.45688 -4.74701
LEU_1147 -9.14124 0.84159 3.05041 -0.41837 0.16922 0.06126 2.83729 -2.62022 -0.0092 -0.06066 -2.10616 0.26681 0 0 -0.70389 0 0 0.02073 -0.03776 0.31913 0.52879 0 -0.08954 0 0.18072 -0.48858 0.83777 -6.56188
GLY_1148 -4.33608 0.60471 3.78542 -0.00025 0 0 2.082 -2.02473 -0 -0 -1.47487 -0.15922 0 0 0 0 0 0.00469 -0.06777 0 0 0 -0.45002 0 0.83697 -0.54573 0.92196 -0.82293
PRO_1149 -6.51329 0.9451 3.96561 -0.12992 0.00155 0.09467 1.01739 -1.64969 -0 -0 -0.9952 0.25148 0 0 -0.79877 0 0 0.0064 0.08042 0.0039 0.20003 0 -1.12996 0 -2.4119 -0.64721 0.8903 -6.81909
TYR_1150 -8.19058 0.64691 3.04342 -0.57048 0.01876 0.24901 1.64547 -2.20323 -0.00525 -0.06161 -1.27616 -0.18179 0 0 0 -0.76038 0 0.03583 0.26082 0.04227 0 2.53107 0.03051 0.06766 1.2797 -0.57533 0.89747 -3.0759
ILE_1151 -7.86141 0.84525 1.57848 -0.469 0.27713 0.09541 2.12347 -1.92458 -0 -0 -2.46074 -0.02794 0 0 0 0 0 0.01938 -0.02409 0.09265 0.38879 0 -0.74576 0 0.73287 -0.46062 1.02509 -6.79563
ARG_1152 -7.62699 0.3646 5.87711 -0.56271 0.07177 0.33189 3.11882 -2.74283 -0.00257 -0.04491 -4.01874 0.01757 0 0 -1.17288 -1.12558 0 0.01197 -0.00073 0.02923 2.4124 0 -0.10198 0 -1.2888 -0.33438 0.80427 -5.9835
ALA_1153 -5.14814 0.71116 2.74789 -0.02233 0 0 2.52867 -2.041 -0 -0 -3.33785 -0.397 0 0 0 0 0 0.01612 0.02348 0 0 0 -0.54934 0 1.8394 -0.1054 0.46028 -3.27406
GLU_1154 -8.1011 0.38193 10.0375 -0.20757 0.03733 0.32483 4.79768 -4.25813 -0.0538 -0.35536 -6.30741 -0.44168 0 0 -2.1054 -0.32213 0 0.02896 0.00206 0.06463 0 3.51556 0.07188 0 -2.7348 -0.04739 0.40672 -5.26566
VAL_1155 -6.75157 1.46318 2.4875 -0.35776 0.2838 0.08377 1.78289 -2.22815 -0.01867 -0.12037 -1.53649 0.0455 0 0 0 0 0 0.04919 -0.05303 0.03781 1.06452 0 0.19814 0 1.9342 -0.21682 0.69759 -1.15476
GLU_1156 -4.60371 0.56586 4.34274 -0.21543 0.04347 0.35809 1.92837 -2.10745 -0.06851 -0.43179 -1.16594 -0.60324 0 0 0 0 0 0.03877 0.41732 0.05323 0 3.07739 0.83879 0 -2.7348 0.28378 0.96627 0.98321
ASP_1157 -7.18101 0.57496 9.70524 -0.2135 0.05834 0.73145 4.78716 -4.23145 -0.04558 -0.26571 -5.87985 -0.9839 0 0 -0.85185 -0.41616 0 0.02192 0.03818 0.02292 0 1.75166 -0.34001 0 -2.3716 0.49508 1.05111 -3.54259
ASN_1158 -7.80455 0.72816 7.22409 -0.22717 0.06503 0.32673 4.28257 -3.67641 -0.01935 -0.08899 -3.45723 -0.56506 0 0 -0.85709 0 0 0.02866 0.01306 0.00171 0 2.51603 0.46676 0 -0.93687 0.16066 0.87622 -0.94306
ILE_1159 -7.91403 1.24159 2.2565 -0.48189 0.46215 0.10213 2.47328 -2.33824 -0 -0 -2.35688 0.07648 0 0 0 0 0 0.00329 -0.01839 0.04498 0.40113 0 -0.78685 0 0.73287 -0.09236 0.69038 -5.50386
MET_1160 -7.31722 0.71455 3.88279 -0.40973 0.08948 0.07006 2.52452 -2.34185 -0.00566 -0.0187 -2.95781 -0.00309 0 0 0 0 0 0.00563 -0.04336 0.33628 1.62269 0 0.20123 0 0.60916 -0.02913 0.60623 -2.46395
VAL_1161 -7.6491 0.57841 2.3756 -0.26867 0.15074 0.05777 2.67284 -2.30632 -0 -0 -2.70625 -0.32961 0 0 0 0 0 0.00927 0.20834 0.00058 0.25321 0 -0.73765 0 1.9342 0.02829 0.36744 -5.36089
THR_1162 -6.08319 0.39045 3.77337 -0.17736 0.09232 0.06656 2.96266 -2.28759 -0.0178 -0.06165 -3.40485 -0.19304 0 0 0 -0.73267 0 0.0079 -0.06333 0.071 0.09041 0 0.14301 2.3229 -1.0874 -0.11572 0.54284 -3.76115
PHE_1163 -10.6739 1.18172 3.5793 -0.88601 0.06403 0.15934 2.53969 -3.20544 -0.00889 -0.0337 -2.36611 -0.49016 0 0 0 0 0 0.08464 -0.06861 0.08614 0 2.76388 -0.07904 0 1.0402 0.06955 0.67364 -5.5697
ARG_1164 -9.5345 0.65232 7.69976 -0.72598 0.21437 0.33048 3.17156 -3.89195 -0.02426 -0.1811 -3.76547 0.60214 0 0 0 -0.5662 0 0.04057 0.03823 0.02265 2.56132 0 0.16867 0 -1.2888 0.02062 0.45115 -4.0044
ASN_1165 -8.92559 0.39253 7.52663 -0.32659 0.22484 0.59468 4.5999 -3.96898 -0.06885 -0.37599 -3.42742 -0.93597 0 0 -1.59083 0 0 0.02726 -0.06794 0.00012 0 1.93479 -0.47428 0 -0.93687 -0.03905 0.44985 -5.38771
GLN_1166 -5.17877 0.32158 3.9365 -0.29359 0.05052 0.26489 1.71644 -2.03395 -0 -0 -1.31042 -0.643 0 0 0 0 0 0.0218 -0.00397 0.02413 0 2.93347 -0.11319 0 -0.18838 -0.3161 0.4063 -0.40573
ALA_1167 -4.75874 0.50387 2.67586 -0.0197 0 0 2.00773 -2.00856 -0.00544 -0.05455 -0.7378 -0.15617 0 0 -0.60676 0 0 0.02382 -0.00881 0 0 0 0.1452 0 1.8394 -0.13597 0.26025 -1.03638
SER_1168 -2.2521 0.06525 2.86136 -0.03139 0.0017 0.05286 1.26846 -1.13407 -0.03163 -0.24209 -1.10549 -0.99745 0 0 -0.59385 0 0 0.04066 -0.05048 0.00455 0.1864 0 -0.34145 0.60008 -0.77834 -0.20764 0.32539 -2.35927
ARG_1169 -6.9184 0.96796 5.16959 -0.59274 0.08962 0.33038 2.36837 -2.43608 -0.01514 -0.1084 -1.11679 0.08344 0 0 -1.64981 0 0 0.01757 0.29415 0.14232 2.27004 0 -0.18246 0 -1.2888 -0.35175 1.25214 -1.67481
PRO_1170 -5.35769 0.66242 1.58381 -0.12546 0.00605 0.09199 0.63457 -0.92644 -3e-05 -0.00102 -0.28079 0.21388 0 0 0 0 0 0.00328 -0.07253 0.0272 0.1794 0 -0.90912 0 -2.4119 -0.43373 1.25686 -5.85926
TYR_1171 -10.79 1.33601 4.30894 -0.50372 0.01205 0.23374 3.49164 -3.19857 -0.0226 -0.12705 -2.55051 -0.17214 0 0 0 -0.46498 0 0.01164 -0.00717 0.05332 0 2.10304 -0.43041 0.0735 1.2797 -0.22673 0.6178 -4.97252
SER_1172 -5.67577 0.3307 5.23227 -0.02586 0 0.06078 2.83995 -2.53661 -0.01723 -0.1936 -2.31248 -0.35646 0 0 -0.87554 -0.19559 0 0.06822 0.00898 0.01981 0.05973 0 -0.54503 0.60197 -0.77834 0.06488 0.53128 -3.69394
PHE_1173 -8.08697 0.74474 -0.29073 -0.79747 0.16258 0.26472 1.16445 -1.27618 -0 -0 -0.15057 -0.73557 0 0 -0.55938 0 0 0.05561 -0.0606 0.01723 0 3.12013 -0.30064 0 1.0402 0.15955 0.33792 -5.19098
TYR_1174 -8.75161 0.80903 6.2141 -0.89314 0.11395 0.13071 3.83491 -3.50466 -0 -0 -2.45644 -0.4228 0 0 0 0 0 0.04108 0.07116 0.04941 0 3.20358 -0.24079 0.02765 1.2797 0.12518 0.54161 0.17262
SER_1175 -5.27507 0.71377 4.31372 -0.02757 0 0.0471 1.95983 -2.27734 -0.01117 -0.13772 -0.81993 -1.20724 0 0 -0.82574 0 0 0.36148 -0.01798 0.34806 0.86313 0 -0.35826 0.66803 -0.77834 -0.16895 0.60999 -2.02018
SER_1176 -4.33801 0.13409 3.36522 -0.03018 0.00044 0.0501 1.3134 -1.86186 -0.02101 -0.21135 0.32168 -1.02083 0 0 0 0 0 0.45228 -0.09504 0.01236 0.14723 0 -0.37103 0.60073 -0.77834 -0.24552 0.32377 -2.25188
LEU_1177 -8.12765 1.5833 1.89473 -0.57694 0.43874 0.17176 1.71953 -1.87635 -0.00907 -0.13212 -0.39627 -0.00149 0 0 -0.82574 0 0 0.16564 -0.05269 0.10103 2.81208 0 -0.1778 0 0.18072 -0.52307 0.58605 -3.04562
ILE_1178 -7.83916 0.85472 2.7812 -0.4931 0.39409 0.11693 2.04458 -2.30009 -0 -0 -1.45451 0.00295 0 0 -0.19758 0 0 0.17894 -0.01469 0.04505 0.37861 0 -0.3788 0 0.73287 -0.43978 0.8106 -4.77719
SER_1179 -3.24927 0.08673 3.19275 -0.02127 0 0.04989 1.14622 -1.55518 -0.02371 -0.2795 -0.4765 -0.5958 0 0 0 0 0 0.14517 0.19038 0.02855 0.1606 0 -0.48469 0.60002 -0.77834 -0.3605 0.41466 -1.80978
TYR_1180 -5.28391 0.31923 3.77627 -0.62308 0.01957 0.02897 1.09948 -1.74847 -0 -0 0.17605 -0.48757 0 0 0 0 0 0.10292 0.07473 0.2098 0 2.64405 -0.1626 0.00089 1.2797 -0.26462 0.31626 1.47767
GLU_1181 -4.13283 0.62505 4.98386 -0.40038 0.13135 0.77207 1.9398 -2.1671 -0.0396 -0.20804 -4.30502 -0.73035 0 0 0 0 0 0.04578 0.06575 0.11815 0 3.29276 0.07551 0 -2.7348 -0.18385 0.26428 -2.58762
GLU_1182 -3.89156 0.09031 4.83179 -0.23424 0.05533 0.38322 1.6122 -1.91569 -0.06571 -0.55725 -1.49439 -0.54683 0 0 0 -0.78809 0 0.07711 0.00535 0.04078 0 3.21885 0.26794 0 -2.7348 0.23607 0.3124 -1.0972
ASP_1183 -2.81221 0.32632 3.68898 -0.10607 0.00528 0.30983 1.53073 -1.56987 -0.02245 -0.15284 -2.42183 -1.13791 0 0 -0.8533 0 0 0.02608 0.00052 0.00486 0 2.43611 -0.06537 0 -2.3716 0.53051 0.35773 -2.29648
GLN_1184 -3.73186 0.29801 4.5898 -0.61196 0.0793 0.61324 2.13722 -1.96793 -0 -0 -2.08873 -0.74551 0 0 -0.8533 -0.9241 0 0.21138 0.06193 0.17175 0 2.62478 -0.29781 0 -0.18838 0.20992 0.34246 -0.06979
ARG_1185 -4.28981 0.33686 5.46792 -0.71146 0.18392 0.4887 2.33676 -2.46369 -0.03328 -0.229 -2.1584 0.06102 0 0 0 -1.95664 0 0.60509 0.01255 0.20072 2.16226 0 0.0288 0 -1.2888 0.23793 0.98171 -0.02685
GLN_1186 -3.47826 0.29779 3.91887 -0.71233 0.25125 1.0568 1.26992 -1.76625 -0 -0 -2.43104 -2.07953 0 0 0 -1.40949 0 0.66785 -0.10142 0.16321 0 3.13152 -0.04355 0 -0.18838 0.07714 0.97453 -0.40137
GLY_1187 -1.93484 0.44196 2.75615 -0.00173 0 0 1.18535 -1.27915 -0 -0 0.01062 -0.33991 0 0 0 0 0 0.268 -0.0983 0 0 0 -1.52951 0 0.83697 0.27269 0.49924 1.08756
ALA_1188 -3.09499 0.4266 0.9186 -0.02525 0.0006 0 0.03167 -0.89301 -0.01776 -0.11187 -0.07327 -0.26691 0 0 0 0 0 0.06915 0.00037 0 0 0 0.0087 0 1.8394 -0.04254 0.45026 -0.78025
GLU_1189 -4.00302 0.43485 4.54408 -0.18858 0.02119 0.25238 1.27968 -1.94565 -1e-05 -0.00019 -2.17895 -0.60237 0 0 0 -0.48539 0 0.10591 -0.00226 0.21281 0 3.11035 -0.02537 0 -2.7348 -0.33163 0.82643 -1.71055
PRO_1190 -3.18423 0.62454 1.72581 -0.19302 0.00278 0.14014 0.53535 -0.73073 -0 -0 -0.71143 -0.0107 0 0 0 0 0 0.0963 -0.03661 0.00188 0.79059 0 -0.8647 0 -2.4119 -0.25394 0.92613 -3.55374
ARG_1191 -6.23669 0.27205 4.92788 -0.5669 0.09569 0.33232 1.54802 -2.29671 -0.00825 -0.07728 -0.42194 0.4379 0 0 -0.19758 0 0 0.07415 0.00629 0.05175 1.89649 0 0.05721 0 -1.2888 -0.30234 0.55618 -1.14057
LYS_1192 -2.02374 0.22291 2.40377 -0.31478 0.02965 0.15001 0.69997 -1.07687 -0 -0 -0.15333 0.00202 0 0 0 0 0 0.27052 0.04422 0.00399 1.7724 0 -0.03165 0 -1.5107 -0.16858 0.73258 1.05238
ASN_1193 -4.51934 0.3481 4.46723 -0.14421 0.01512 0.21895 1.28146 -1.95749 -0 -0 -0.5628 -0.60056 0 0 0 -0.87328 0 0.38396 0.13889 0 0 1.50289 0.12132 0 -0.93687 0.4491 0.82059 0.15306
PHE_1194 -4.9819 0.38807 2.62008 -0.85417 0.25506 0.32819 1.01549 -1.5371 -0.01739 -0.15287 0.67452 -0.68781 0 0 0 0 0 0.2048 -0.025 0.33122 0 2.78475 0.05453 0 1.0402 2.60578 0.75249 4.79894
VAL_1195 -8.32618 0.72351 3.94656 -0.28318 0.22385 0.05829 2.92757 -2.70967 -0 -0 -2.69284 -0.24106 0 0 0 0 0 0.05541 -0.05536 0.07301 0.12907 0 -0.48168 0 1.9342 1.75929 0.61855 -2.34064
LYS_1196 -5.38604 0.59398 5.26346 -0.30287 0.03788 0.13376 2.63114 -2.28215 -0.02031 -0.12052 -2.16805 0.19606 0 0 -0.8303 0 0 0.02179 -0.00966 0.01412 1.82818 0 0.0995 0 -1.5107 -0.35707 1.08917 -1.07864
PRO_1197 -5.37071 0.65556 3.09304 -0.12526 0.00592 0.09127 0.78797 -1.30057 -0 -0 -0.5769 0.2266 0 0 0 0 0 0.25238 -0.0676 0.02114 0.10113 0 -0.91477 0 -2.4119 -0.41618 1.26817 -4.68071
ASN_1198 -3.39711 0.16179 3.9396 -0.19236 0.02733 0.3207 1.27767 -1.90258 -0.0119 -0.17401 -2.16618 -0.99785 0 0 0 0 0 0.31864 0.22622 0.03576 0 1.80406 -0.94904 0 -0.93687 -0.64857 0.85036 -2.41436
GLU_1199 -6.71051 0.6143 8.76428 -0.23058 0.02792 0.2285 3.77781 -3.64549 -0.01069 -0.0431 -5.34083 -0.12432 0 0 -0.8303 0 0 0.05988 0.0037 0.01036 0 3.55798 0.12098 0 -2.7348 -0.37051 0.66571 -2.20972
THR_1200 -4.27085 0.57467 2.44367 -0.16525 0.09078 0.06233 0.92403 -1.49233 -0 -0 -1.27966 0.36718 0 0 0 -0.5662 0 0.26727 0.13662 0.02654 0.17454 0 -0.17289 2.33007 -1.0874 0.07583 0.48724 -1.07384
LYS_1201 -5.95863 0.58779 5.91497 -0.33155 0.03141 0.15669 2.48 -2.60623 -0 -0 -5.06163 0.11483 0 0 0 0 0 0.06784 -0.00409 0.3665 2.40171 0 0.00384 0 -1.5107 -0.03341 0.5568 -2.82387
THR_1202 -3.00093 0.28572 1.22568 -0.13203 0.06548 0.09892 0.53169 -0.97264 -0 -0 -0.48756 -0.87757 0 0 0 0 0 0.04137 0.00607 3e-05 0.38707 0 -0.1754 2.32035 -1.0874 -0.07174 0.51589 -1.32702
TYR_1203 -8.32908 0.50571 3.85751 -0.57003 0.10403 0.31263 3.64469 -2.52698 -0 -0 -2.41471 -0.24496 0 0 -0.55938 0 0 0.01448 -0.02331 0.00944 0 2.06095 -0.17029 0.00452 1.2797 -0.12417 0.43184 -2.73741
PHE_1204 -5.61573 0.49543 1.81621 -0.83377 0.12251 0.15039 0.50665 -1.43745 -0.00368 -0.06613 -0.18086 -0.7013 0 0 0 0 0 0.04075 -0.01597 0.04239 0 2.14705 -0.2796 0 1.0402 0.04561 0.40901 -2.31828
TRP_1205 -12.4898 1.14 3.85248 -1.1697 0.08189 0.97552 2.83749 -3.27329 -0 -1e-05 -2.23768 -0.46424 0 0 0 0 0 0.02012 0.05976 0.07136 0 1.67831 -0.38218 0 1.6906 0.28252 0.6523 -6.6745
LYS_1206 -5.85086 0.81292 5.99704 -0.66121 0.31454 0.62862 2.18162 -2.46913 -0.0108 -0.08076 -3.80847 0.2113 0 0 0 0 0 0.02941 -0.04393 0.32664 2.81222 0 0.11137 0 -1.5107 0.04555 1.07311 0.10852
VAL_1207 -7.81614 0.75114 2.9642 -0.30339 0.24123 0.07565 2.3368 -2.50665 -0.00495 -0.06415 -2.90365 -0.31473 0 0 0 0 0 0.00452 0.04937 0.03993 0.05702 0 0.02248 0 1.9342 0.04866 0.92049 -4.46796
GLN_1208 -6.93145 0.41033 6.62095 -0.65283 0.12466 0.63816 3.38328 -3.04821 -0.0086 -0.11802 -2.90404 -0.33485 0 0 0 -0.6434 0 0.01109 0.10189 0.04649 0 2.46883 0.04893 0 -0.18838 0.00572 0.54149 -0.42795
HIS_1209 -3.81576 0.37097 3.46933 -0.77515 0.02813 0.86919 1.36476 -1.90727 -0 -0 -0.54421 -2.48496 0 0 0 0 0 0.01456 -0.08088 0.508 0 1.84216 0.11819 0 -0.45461 -0.23115 0.69934 -1.00937
HIS_D_1210 -6.44036 0.51088 5.06756 -0.70073 0.0329 0.7498 1.47277 -2.54348 -0 -0 -0.60652 -0.7516 0 0 0 0 0 0.04495 -0.05235 0.0526 0 2.81026 -0.09404 0 -0.45461 -0.33293 0.66006 -0.57482
MET_1211 -10.2692 0.94996 4.97029 -0.23757 0.04699 0.10372 3.09142 -2.74711 -0 -0 -2.35452 -0.35842 0 0 -0.55971 0 0 0.03788 0.09073 0.26574 2.11789 0 0.22255 0 0.60916 -0.34832 0.53894 -3.82957
ALA_1212 -4.16384 0.90424 2.18938 -0.02109 0 0 1.53862 -1.76816 -0.00776 -0.05075 -0.33091 -0.17467 0 0 0 0 0 0.04927 0.41298 0 0 0 0.13613 0 1.8394 0.03543 1.16559 1.75387
PRO_1213 -5.90118 0.81301 3.78283 -0.14391 0.0027 0.10555 1.18238 -1.54931 -0 -0 -1.3919 0.15647 0 0 0 0 0 0.02458 -0.02204 0.04028 0.21928 0 -1.01562 0 -2.4119 -0.24719 1.16919 -5.18678
THR_1214 -4.44758 0.46725 5.4671 -0.11198 0.04884 0.07515 3.21464 -2.40036 -0.03125 -0.26764 -2.28428 -0.66815 0 0 -1.60375 0 0 0.04631 -0.02879 0.27297 0.08138 0 -0.51107 2.32095 -1.0874 -0.53696 0.73228 -1.25234
LYS_1215 -2.33701 0.1868 3.86171 -0.49608 0.09975 0.32651 1.39546 -1.47742 -0 -0 -2.15182 0.4699 0 0 0 -0.8197 0 0.13319 -0.10759 0.03101 1.84679 0 -0.02817 0 -1.5107 -0.33593 0.51603 -0.39728
ASP_1216 -5.77002 1.54063 7.4997 -0.11516 0.00407 0.3513 3.05859 -2.91619 -0.02205 -0.15706 -5.86766 -0.19333 0 0 -0.47673 -0.8197 0 0.49516 0.07885 0.17702 0 2.09833 -0.20233 0 -2.3716 -0.48731 0.61076 -3.48475
GLU_1217 -6.57334 0.43373 7.14636 -0.18528 0.02684 0.26719 3.09385 -3.01927 -0.04396 -0.30028 -3.053 -0.2621 0 0 -1.12702 0 0 0.1667 -0.02185 0.08889 0 2.93574 0.25154 0 -2.7348 0.26269 0.6783 -1.96905
PHE_1218 -9.52504 1.922 4.56896 -0.65476 0.0428 0.29471 1.67415 -2.7586 -0.00345 -0.05069 -0.28136 0.26435 0 0 0 0 0 0.04195 -0.00761 0.00178 0 2.26789 0.39924 0 1.0402 0.52415 0.6177 0.37837
ASP_1219 -4.70138 0.46333 4.85857 -0.10865 0.00304 0.32469 2.16437 -2.14592 -0.02527 -0.09472 -3.02101 -0.53945 0 0 0 -0.76179 0 0.00874 -0.05812 0.22011 0 1.6924 0.04197 0 -2.3716 -0.10704 0.5262 -3.63152
CYS:disulfide_1220 -6.80178 0.73181 4.45572 -0.03971 0.00024 0.01725 1.52058 -2.28497 -0 -0 -1.00203 -0.26938 0 0 -0.33921 0 -0.62291 0.29971 -0.00687 0.00091 0.59652 0 0.03143 0 3.6196 0.09423 0.29551 0.29664
LYS_1221 -7.19517 0.65116 7.27568 -0.47643 0.1612 0.24009 2.74589 -3.07832 -0.0685 -0.2594 -4.44754 0.53997 0 0 0 0 0 0.06913 0.02498 0.45567 2.79118 0 0.21375 0 -1.5107 0.16742 0.41192 -1.28803
ALA_1222 -4.40229 0.93384 1.78538 -0.02518 0.00011 0 0.54538 -1.50046 -0.02952 -0.13133 -0.96347 -0.26832 0 0 0 0 0 0.04857 0.11614 0 0 0 0.11469 0 1.8394 0.03379 1.07707 -0.82619
TRP_1223 -11.3058 1.05598 4.51949 -0.75864 0.01747 0.3698 2.95634 -3.20171 -0.00428 -0.01335 -3.87668 -0.17783 0 0 -0.55971 0 0 0.03625 -0.00121 0.10171 0 1.71275 -0.19211 0 1.6906 0.16633 1.49664 -5.96795
ALA_1224 -3.85074 0.38221 0.58934 -0.0231 0 0 0.69898 -1.10528 -0.00983 -0.07363 -0.59929 -0.29304 0 0 0 0 0 0.04248 0.21261 0 0 0 0.16373 0 1.8394 0.29186 0.86791 -0.86638
TYR_1225 -11.0417 1.38235 3.83275 -0.90585 0.03447 0.52454 3.21784 -3.13494 -0.01447 -0.15335 -4.64121 -0.2809 0 0 -0.79877 0 0 0.09384 0.18419 0.00125 0 2.91111 -0.38908 0.00364 1.2797 0.0459 0.61076 -7.2379
PHE_1226 -8.42674 0.90057 2.86226 -0.95126 0.09344 0.63105 2.50668 -2.47564 -0.0095 -0.13274 -2.60398 -0.14426 0 0 0 0 0 0.08039 0.0145 0.61871 0 1.56053 -0.38773 0 1.0402 -0.14126 0.70443 -4.26036
SER_1227 -6.16963 0.54224 5.87801 -0.02749 0 0.04568 3.01195 -2.67208 -0.00882 -0.1033 -1.65117 -0.92443 0 0 -1.0242 0 0 0.01212 -0.01333 0.00535 1.02505 0 0.11838 0.85192 -0.77834 -0.11249 0.53198 -1.46259
ASP_1228 -4.13952 0.14772 5.44204 -0.23634 0.02424 0.81364 2.15761 -2.3214 -0.01045 -0.09776 -2.80662 -1.68328 0 0 -0.28421 -1.06887 0 0.02746 -0.0391 0.00303 0 2.43711 -0.32331 0 -2.3716 -0.28317 0.617 -3.99578
VAL_1229 -4.68056 0.26951 2.70159 -0.30027 0.1365 0.06724 1.44769 -1.79041 -0.00079 -0.00576 -0.44093 -0.21719 0 0 -0.43287 0 0 0.01106 0.22693 0.00202 0.08822 0 -0.33914 0 1.9342 -0.2065 0.68694 -0.84254
ASP_1230 -5.66721 0.51086 8.66235 -0.24006 0.06466 0.82041 3.25077 -3.50015 -0.04823 -0.21181 -4.96 -0.77095 0 0 -1.16357 0 0 0.06225 0.19214 0.08827 0 2.48795 -0.85338 0 -2.3716 0.18992 0.81315 -2.64422
LEU_1231 -5.31423 0.47001 3.34307 -0.69842 0.25514 0.26144 1.74675 -2.1437 -0.01402 -0.14145 -0.55168 0.12754 0 0 0 0 0 0.00946 -0.02195 0.00455 0.88444 0 -0.19818 0 0.18072 0.21007 0.65548 -0.93496
GLU_1232 -4.91971 0.41118 6.25183 -0.31989 0.05601 0.34631 1.73789 -2.5658 -0.02296 -0.1686 -2.55164 -0.53086 0 0 0 0 0 0.0059 -0.00027 0.01242 0 3.32508 0.00613 0 -2.7348 0.04229 0.32252 -1.29696
LYS_1233 -7.47181 0.3124 8.18577 -0.3142 0.03476 0.14659 2.76893 -3.42986 -0.01963 -0.05816 -4.16699 -0.01049 0 0 -0.50911 0 0 0.01327 -0.02881 0.07663 1.7949 0 -0.03117 0 -1.5107 -0.10231 0.25771 -4.06228
ASP_1234 -8.48246 0.48025 11.7175 -0.1128 0.00862 0.3426 5.01642 -5.04157 -0 -0 -7.6553 -0.36273 0 0 -0.65446 -0.54441 0 0.02944 0.05787 0.0083 0 1.70407 0.21107 0 -2.3716 -0.30613 0.36452 -5.5908
VAL_1235 -5.78879 0.35607 3.48384 -0.30058 0.1222 0.06684 1.94331 -2.31926 -0.02855 -0.15227 -2.07432 -0.21306 0 0 0 0 0 0.02622 -0.01908 0.00025 0.20761 0 -0.3583 0 1.9342 -0.16812 0.62245 -2.65935
HIS_1236 -7.38018 0.3872 7.26089 -0.38122 0.00909 0.42797 3.81921 -3.36273 -0.02566 -0.19677 -3.71638 -0.35785 0 0 -1.56545 0 0 0.02956 -0.05475 0.14504 0 2.52256 0.11788 0 -0.45461 -0.19411 0.64781 -2.32248
SER_1237 -6.30939 0.38452 6.85258 -0.03571 0.00532 0.02612 3.74892 -3.22508 -0.00899 -0.10059 -4.00611 0.01958 0 0 -0.77825 0 0 0.00817 0.02396 0.0313 0.9258 0 -0.30647 1.80121 -0.77834 -0.4679 0.5524 -1.63695
GLY_1238 -3.97883 0.28285 3.88519 -6e-05 0 0 2.34485 -2.15606 -0.01825 -0.09501 -2.26395 -0.30481 0 0 0 0 0 0.00797 -0.1714 0 0 0 -1.53594 0 0.83697 -0.37869 1.23271 -2.31246
LEU_1239 -8.95162 1.41826 1.56105 -0.53864 0.45179 0.14311 1.77377 -2.30235 -0 -0 -1.53906 0.11708 0 0 0 0 0 0.01813 0.21536 0.27795 0.80884 0 -0.042 0 0.18072 0.09146 1.92942 -4.38673
ILE_1240 -7.52865 1.11291 1.48768 -0.58328 0.38308 0.13101 2.13378 -1.91552 -0.00499 -0.02456 -2.90561 -0.08783 0 0 0 0 0 0.0328 0.13009 0.13813 1.0282 0 0.00583 0 0.73287 0.25624 1.49999 -3.97783
GLY_1241 -4.85226 0.59944 3.14685 -0.00155 0 0 2.18966 -2.09561 -0 -0 -1.96316 -0.35365 0 0 0 0 0 0.04287 -0.09485 0 0 0 -0.39776 0 0.83697 0.6792 1.1197 -1.14415
PRO_1242 -6.2777 0.58648 2.41623 -0.1914 0.00639 0.13762 1.35606 -1.33076 -0.01447 -0.15335 -1.36443 -0.03172 0 0 0 0 0 0.05869 0.25191 0.00257 0.2832 0 -0.3036 0 -2.4119 0.68856 1.12122 -5.1704
LEU_1243 -7.47834 0.63188 3.26595 -0.57719 0.10954 0.15363 2.84154 -2.45224 -0.01281 -0.04251 -2.73572 0.17406 0 0 0 0 0 0.01548 -0.04407 0.25169 0.76259 0 -0.14763 0 0.18072 0.1587 0.7365 -4.20822
LEU_1244 -8.1464 0.7659 2.97209 -0.49203 0.178 0.12235 2.57341 -2.4486 -0.00823 -0.02605 -2.63863 0.0194 0 0 0 0 0 0.0345 0.00247 0.38912 0.96985 0 -0.21102 0 0.18072 0.12259 0.35585 -5.2847
VAL_1245 -7.59135 0.60244 2.84291 -0.26746 0.15213 0.05532 2.58995 -2.50445 -0.01281 -0.04251 -2.83577 -0.16048 0 0 0 0 0 0.0328 0.0132 0.01736 0.23817 0 -0.69842 0 1.9342 -0.14519 0.36545 -5.4145
CYS:disulfide_1246 -7.3865 0.77057 4.46803 -0.03561 0 0.01383 2.64721 -2.47456 -0.00823 -0.02605 -3.41507 -0.15649 0 0 0 0 -0.62291 0.14258 0.03923 0.06391 0.21387 0 -0.13324 0 3.6196 -0.12772 0.64925 -1.75831
HIS_D_1247 -4.80211 0.2773 5.88512 -0.45964 0.02077 0.31727 2.76993 -2.5858 -0.00181 -0.01745 -4.29746 -0.19461 0 0 -1.3537 0 0 0.22593 0.09006 0.02812 0 1.68867 0.00356 0 -0.45461 -0.1138 0.67705 -2.29721
THR_1248 -4.17233 0.55436 3.86328 -0.14078 0.03228 0.10011 1.24652 -1.97972 -0 -0 -0.83125 -0.81374 0 0 -0.91402 0 0 1.00636 -0.01472 0.0183 0.83908 0 0.4849 2.43351 -1.0874 -0.12173 0.60139 1.1044
ASN_1249 -1.95026 0.08236 2.70847 -0.19256 0.03351 0.3288 0.68058 -1.18633 -0 -0 -0.3191 -0.99081 0 0 0 0 0 0.61816 -0.09733 0.04241 0 1.89214 -1.00427 0 -0.93687 -0.41101 0.48248 -0.21961
THR_1250 -6.09485 0.66977 4.75347 -0.21783 0.34955 0.08268 2.34939 -2.36467 -0 -0 -2.0367 -0.4267 0 0 -0.96452 0 0 0.33241 -0.03713 0.03041 0.54301 0 -0.32341 2.3675 -1.0874 -0.38928 0.48964 -1.97466
LEU_1251 -8.22469 0.78239 2.99238 -0.46819 0.32194 0.08899 1.27194 -2.19661 -0.00199 -0.01817 -0.99027 0.18532 0 0 -0.72871 0 0 0.14111 0.03604 0.07054 0.60973 0 -0.36431 0 0.18072 -0.04319 0.54866 -5.80638
ASN_1252 -4.92548 0.70831 4.82227 -0.2395 0.02222 0.3622 3.11307 -2.46458 -0 -0 -3.75336 -0.63796 0 0 -1.1099 0 0 2.06507 -0.03041 0.18665 0 2.64728 0.15318 0 -0.93687 -0.12922 1.30068 1.15367
PRO_1253 -2.08284 0.4726 1.42025 -0.08676 0.00038 0.05374 0.48523 -0.65355 -0 -0 0.48583 0.65764 0 0 0 0 0 2.2679 -0.1354 0.01155 0.59075 0 -0.48088 0 -2.4119 -0.21528 1.33568 1.71495
ALA_1254 -2.42024 0.52626 1.47967 -0.02418 0 0 1.10733 -1.01953 -0 -0 -0.51073 -0.35337 0 0 -1.1099 0 0 1.59786 -0.04349 0 0 0 -0.22736 0 1.8394 -0.39502 0.69948 1.14618
HIS_D_1255 -3.90233 0.3865 3.43253 -0.78356 0.06645 1.15958 1.14802 -1.70612 -0.01222 -0.11413 0.10425 -1.1941 0 0 0 0 0 4.01684 0.41608 0.01276 0 2.04378 -0.33322 0 -0.45461 2.01975 0.88688 7.19314
GLY_1256 -3.06825 0.26215 3.00771 -6e-05 0 0 1.41233 -1.54909 -0 -0 -1.05838 -0.35687 0 0 0 0 0 0.92007 -0.13542 0 0 0 -1.49961 0 0.83697 1.71109 0.95712 1.43977
ARG_1257 -7.19657 0.77436 6.37625 -0.71565 0.09113 0.4124 2.08085 -3.16315 -0.03111 -0.25105 -1.81247 0.4784 0 0 -0.25958 0 0 0.93017 -0.01851 0.11455 2.76029 0 -0.11388 0 -1.2888 -0.58729 0.85442 -0.56524
GLN_1258 -7.07083 0.82176 5.43921 -0.40211 0.18726 0.3196 3.10983 -2.84374 -0.01164 -0.11865 -2.17626 -0.99628 0 0 0 -1.9608 0 5.42503 2.53823 0.18678 0 3.00538 0.2854 0 -0.18838 0.2303 15.8573 21.6373
VAL_1259 -4.94629 1.02951 3.40703 -0.2919 0.19864 0.07081 1.07794 -2.08722 -0.03024 -0.08868 0.33737 -0.40948 0 0 -0.25958 0 0 0.42418 0.04304 0.0712 0.1081 0 1.15581 0 1.9342 5.87393 16.6014 24.2198
THR_1260 -2.44154 0.13218 2.37817 -0.12496 0.08133 0.06489 1.00425 -1.20115 -0.01038 -0.09885 -0.78275 -0.91544 0 0 0 0 0 0.13976 0.04538 0.0002 0.06927 0 0.06934 2.2638 -1.0874 5.51886 1.33343 6.43839
VAL_1261 -5.27563 0.38501 3.37175 -0.32294 0.27524 0.07074 1.31606 -2.05996 -0.03024 -0.08868 -0.31121 -0.52327 0 0 0 0 0 0.0211 0.10017 0.04536 0.13606 0 -0.39437 0 1.9342 -0.2615 0.4558 -1.15629
GLN_1262 -6.70836 0.62457 4.96487 -0.25461 0.02331 0.15382 3.25249 -2.55052 -0.01297 -0.10649 -4.06209 -0.2534 0 0 -1.96351 0 0 0.04588 0.00939 0.0067 0 3.81103 -0.07855 0 -0.18838 -0.37398 0.57236 -3.08846
GLU_1263 -4.75742 0.17341 4.547 -0.20608 0.02732 0.33038 1.87347 -2.06964 -0.01164 -0.11865 -2.45582 -0.54304 0 0 0 -1.12558 0 0.02157 0.0221 0.03618 0 3.27362 0.10737 0 -2.7348 -0.01895 0.50663 -3.12259
PHE_1264 -9.51202 0.78461 3.38788 -0.58819 0.06451 0.3013 2.4441 -2.63656 -0 -0 -2.86809 0.02407 0 0 0 0 0 0.07113 0.0101 0.02444 0 1.97314 -0.27517 0 1.0402 -0.04182 0.3656 -5.43078
ALA_1265 -4.98008 0.40136 1.69623 -0.02538 0.00091 0 1.97023 -1.76709 -0.00797 -0.03225 -0.947 -0.41876 0 0 -0.94141 0 0 0.01274 -0.00228 0 0 0 0.30967 0 1.8394 0.31147 0.30663 -2.27358
LEU_1266 -7.90528 0.48319 1.38193 -0.4571 0.14262 0.09999 2.38723 -2.18572 -0.00836 -0.02606 -2.72032 -0.04549 0 0 0 0 0 0.02066 0.00699 0.03934 0.93791 0 -0.14809 0 0.18072 0.54731 0.33351 -6.93501
PHE_1267 -10.9668 1.83299 2.86501 -0.75922 0.05138 0.1388 2.5129 -2.8834 -0.00907 -0.03519 -2.12407 -0.30736 0 0 -0.87208 0 0 0.01296 0.09534 0.16369 0 3.02365 -0.21476 0 1.0402 0.12696 0.59093 -5.71718
PHE_1268 -10.4582 1.2523 1.10327 -0.66305 0.10222 0.40428 1.80704 -2.25196 -0.00836 -0.02606 -1.82333 0.1281 0 0 0 0 0 0.00803 -0.07174 0.16609 0 2.29266 -0.25798 0 1.0402 0.18096 0.69605 -6.37944
THR_1269 -6.57409 0.5745 4.1989 -0.23346 0.36743 0.0923 2.60294 -2.60386 -0.0011 -0.00293 -1.9402 -1.26436 0 0 -0.33331 0 0 0.00227 0.04847 0.06548 0.32123 0 0.10804 2.41641 -1.0874 0.21253 0.72205 -2.30815
ILE_1270 -8.84124 0.71168 3.83227 -0.49956 0.37844 0.12296 1.8425 -2.8095 -0.06246 -0.33145 -0.51939 -0.08375 0 0 -0.92775 0 0 0.01401 -0.05107 0.19836 0.35659 0 -0.58547 0 0.73287 -0.12542 0.70478 -5.9426
PHE_1271 -9.12307 0.57785 3.83573 -0.56089 0.02986 0.2681 3.32785 -2.91582 -0 -0 -2.56399 0.11984 0 0 0 0 0 0.01495 -0.06872 0.00692 0 2.34329 -0.09699 0 1.0402 -0.31135 0.49369 -3.58256
ASP_1272 -7.01583 0.42121 10.1113 -0.22852 0.07832 0.7329 4.80666 -3.99665 -0.00804 -0.04202 -7.72437 -1.21567 0 0 -1.52447 -0.68831 0 0.023 -0.06531 0.02035 0 2.04359 -0.64745 0 -2.3716 -0.2091 0.28851 -7.21146
GLU_1273 -7.47154 0.9371 7.87504 -0.46487 0.05908 0.89476 3.73188 -3.36989 -0.04835 -0.37736 -5.41926 -0.39877 0 0 0 -0.67056 0 0.01797 0.00931 0.24513 0 3.59907 -0.30956 0 -2.7348 -0.47024 0.65332 -3.71254
THR_1274 -5.35668 0.50902 3.61714 -0.13211 0.03952 0.06957 1.9095 -1.93884 -0.02262 -0.09475 -2.55035 -0.1467 0 0 -0.46853 -0.68831 0 0.01313 -0.00123 0.04889 0.05411 0 -0.04424 4.13687 -1.0874 -0.50438 0.70303 -1.93536
LYS_1275 -5.5687 0.43459 7.18064 -0.40684 0.08515 0.34807 2.51779 -2.64145 -0.02262 -0.09475 -4.03024 0.01475 0 0 0 0 0 0.02043 -0.04899 0.04692 2.18329 0 -0.02615 0 -1.5107 -0.24691 0.36485 -1.40088
SER_1276 -5.08643 0.40635 5.75132 -0.03085 0 0.05308 2.80176 -2.6124 -0.04315 -0.3707 -2.03348 -1.04024 0 0 -0.94731 0 0 0.03127 -0.01576 0.03037 1.14919 0 0.00821 0.61244 -0.77834 -0.29911 0.38066 -2.03309
TRP_1277 -9.2223 0.82226 5.63943 -0.91275 0.09309 0.31847 2.81082 -2.81522 -0 -0 -2.93655 -0.47593 0 0 -1.444 -0.54441 0 0.00693 -0.04913 0.06517 0 1.98154 -0.05756 0 1.6906 -0.38581 0.56115 -4.85418
TYR_1278 -9.95762 0.78689 6.7917 -0.73498 0.08457 0.453 3.28972 -3.4989 -0.04062 -0.34268 -3.29658 -0.16173 0 0 -0.94731 -1.0749 0 0.00568 -0.02658 0.28733 0 1.98041 -0.28749 0.18174 1.2797 -0.43606 0.69487 -4.96985
PHE_1279 -9.32363 0.93046 4.53301 -0.94704 0.05323 0.39214 2.56079 -2.81494 -0 -0 -2.35781 0.08385 0 0 0 0 0 0.01681 -0.02123 0.12571 0 1.89206 -0.37201 0 1.0402 -0.26543 0.51891 -3.9549
THR_1280 -3.57506 0.21648 4.10097 -0.19846 0.13662 0.07506 1.46341 -1.96922 -0.00205 -0.02406 -0.93679 -0.4843 0 0 0 0 0 0.013 -0.00073 0.00091 0.07 0 0.01404 2.29986 -1.0874 0.01849 0.24188 0.37267
GLU_1281 -5.62027 0.28626 7.08658 -0.34117 0.07799 0.3984 2.76275 -2.96153 -0.01785 -0.15818 -3.56954 -0.56737 0 0 0 -0.68706 0 0.0097 -0.02261 0.0434 0 3.54001 -0.16128 0 -2.7348 -0.17568 0.14466 -2.66758
ASN_1282 -8.18145 0.36099 8.22221 -0.17959 0.02234 0.25984 4.11459 -4.05241 -0.00312 -0.05859 -3.55936 -0.32937 0 0 -1.14863 0 0 0.0191 -0.04381 0.00781 0 1.4689 0.52293 0 -0.93687 -0.12827 0.31381 -3.30895
MET_1283 -8.41347 0.58668 5.01574 -0.75558 0.38635 0.37381 3.06956 -2.65328 -0.01572 -0.08002 -2.56422 -0.1071 0 0 0 0 0 0.01782 0.01137 0.05355 2.55101 0 0.00583 0 0.60916 0.05328 0.40361 -1.45162
GLU_1284 -3.78696 0.15338 4.48434 -0.21744 0.02956 0.30836 1.48385 -2.02721 -0.01785 -0.15818 -0.67179 -0.60031 0 0 0 0 0 0.05017 -0.05889 0.00603 0 3.01778 -0.32032 0 -2.7348 -0.37039 0.29224 -1.13843
ARG_1285 -4.68465 0.18316 4.81927 -0.87983 0.12267 0.57328 2.07223 -2.22176 -0 -0 -2.30449 0.35041 0 0 0 -1.23186 0 0.13106 -0.03634 0.0914 3.22608 0 -0.1475 0 -1.2888 -0.44906 0.5241 -1.15062
ASN_1286 -4.38163 0.10742 4.48661 -0.17824 0.0061 0.26788 2.33543 -2.1508 -0.00628 -0.08969 -1.75003 -0.30062 0 0 -0.87922 0 0 0.25111 -0.01675 0.00064 0 1.93509 0.02702 0 -0.93687 0.12805 1.0091 -0.13566
CYS_1287 -5.01174 0.35607 2.93454 -0.06014 8e-05 0.0178 1.44782 -1.33178 -0.01572 -0.08002 -0.40443 -0.33885 0 0 0 0 0 0.08442 -0.04082 0.02558 0.36887 0 0.16253 0 3.6196 0.19261 0.69844 2.62487
ARG_1288 -1.46883 0.11183 0.87614 -0.74557 0.13877 0.49901 0.09369 -0.44535 -0 -0 0.29667 0.35654 0 0 0 0 0 0.0472 -0.04251 0.00575 2.07462 0 -0.10806 0 -1.2888 -0.28952 0.19015 0.30174
ALA_1289 -3.87216 0.77023 2.82577 -0.02894 0.01917 0 1.82783 -1.65405 -0 -0 -0.76989 -0.49651 0 0 0 0 0 0.03731 0.02377 0 0 0 -0.21845 0 1.8394 0.00154 0.72535 1.03038
PRO_1290 -4.51786 0.7552 3.05621 -0.06882 0 0.04344 1.25561 -1.30811 -0 -0 -0.948 0.63797 0 0 0 0 0 0.75956 -0.15151 0.02451 0.17055 0 -0.57386 0 -2.4119 0.40138 0.86967 -2.00596
CYS_1291 -3.19684 0.38775 1.98523 -0.08478 0.00051 0.04091 0.5085 -1.09084 -0.01337 -0.06288 -0.06422 -0.14304 0 0 0 0 0 0.04214 -0.1632 0.01735 0.55888 0 0.4463 0 3.6196 0.14322 0.39757 3.32881
ASN_1292 -4.23559 0.36946 3.4362 -0.19166 0.02638 0.30621 1.78958 -1.87934 -0 -0 -2.63442 -0.39275 0 0 -0.40754 0 0 0.02261 -0.05762 0.02577 0 1.89934 -0.35638 0 -0.93687 -0.37546 0.34011 -3.25197
ILE_1293 -5.94029 0.43497 2.32035 -0.64329 0.40602 0.14369 1.81702 -1.75313 -0.00342 -0.05536 -1.54339 0.15949 0 0 0 0 0 0.95252 -0.03438 0.00331 0.88431 0 -0.32137 0 0.73287 -0.44488 0.56419 -2.32077
GLN_1294 -5.25258 0.34236 5.12224 -0.67097 0.11439 0.79035 2.20737 -2.4974 -0.01337 -0.06288 -1.92264 -0.58047 0 0 -0.40754 0 0 1.27871 0.02677 0.57944 0 2.38762 -0.01778 0 -0.18838 0.13315 0.79011 2.15849
MET_1295 -4.24309 0.35993 3.88289 -0.5338 0.23117 0.09734 1.58653 -1.69332 -0 -0 -0.51559 -0.2964 0 0 0 0 0 0.81046 -0.05376 0.04843 2.07641 0 0.08054 0 0.60916 0.35358 0.5511 3.35157
GLU_1296 -3.34472 0.25215 4.03179 -0.54943 0.22799 1.50532 0.58431 -1.69214 -0.00342 -0.05536 -0.79757 -3.05145 0 0 0 0 0 0.12866 -0.08009 0.01533 0 3.18365 -0.20705 0 -2.7348 -0.06887 0.33976 -2.31595
ASP_1297 -5.89544 1.1403 8.06888 -0.19825 0.05512 0.61795 4.61789 -3.27183 -0 -0 -6.21008 -1.32717 0 0 -0.71771 -0.58652 0 0.13462 -0.05802 0.00517 0 2.40955 -0.49741 0 -2.3716 -0.49847 1.05729 -3.52572
PRO_1298 -4.23263 0.75447 4.07098 -0.07001 0 0.04376 2.1341 -1.72535 -0 -0 -0.82538 0.60584 0 0 0 0 0 0.13023 -0.18432 0.05333 0.2047 0 -0.85916 0 -2.4119 -0.0295 0.99303 -1.34781
THR_1299 -3.7963 0.37815 4.93611 -0.20477 0.15303 0.07529 2.0785 -2.15125 -0.02021 -0.14549 -3.0932 -0.05636 0 0 -0.71771 -0.58652 0 0.10798 -0.02987 0.02691 0.08357 0 0.06871 2.30247 -1.0874 0.35738 0.42269 -0.89828
PHE_1300 -8.12484 0.90876 4.53811 -0.5918 0.02784 0.25818 2.86854 -2.9515 -0 -0 -2.20056 0.0599 0 0 0 0 0 0.01297 -0.03923 0.09257 0 2.40337 -0.06526 0 1.0402 0.15044 0.49874 -1.11356
LYS_1301 -6.53876 0.51356 6.42585 -0.31464 0.03313 0.14392 2.68939 -2.90826 -0 -0 -2.07114 0.02485 0 0 0 0 0 0.01063 -0.01763 0.01648 1.66702 0 -0.05545 0 -1.5107 -0.15433 0.36432 -1.68175
GLU_1302 -3.99034 0.39281 4.84717 -0.21295 0.02399 0.29552 1.7991 -2.20804 -0.02021 -0.14549 -1.22261 -0.57787 0 0 0 0 0 0.01514 -0.0299 0.04927 0 3.07763 -0.34545 0 -2.7348 -0.57142 0.34461 -1.21384
ASN_1303 -3.30606 0.16638 3.49113 -0.19382 0.03622 0.30343 1.75952 -1.81096 -0 -0 -1.21961 -0.41737 0 0 0 0 0 0.09003 -0.02885 1e-05 0 1.90927 -0.24058 0 -0.93687 -0.67804 0.24046 -0.83569
TYR_1304 -9.37691 1.06626 4.02906 -0.65234 0.19135 0.36427 2.88986 -2.79896 -0.00818 -0.04238 -2.26316 -0.18039 0 0 0 0 0 0.07576 -0.0465 0.08942 0 2.38096 -0.29051 0.02218 1.2797 -0.54207 0.44121 -3.37134
ARG_1305 -7.38787 0.44521 6.63445 -0.98147 0.19683 0.54452 2.54483 -3.12299 -0.0309 -0.22805 -2.89836 0.14324 0 0 0 -1.16316 0 0.04463 -0.07936 0.13237 2.90163 0 0.21324 0 -1.2888 -0.00997 0.94518 -2.44479
PHE_1306 -9.67126 0.88119 2.99448 -0.66181 0.08693 0.34523 2.91865 -2.78396 -0.00955 -0.1009 -2.70734 0.09545 0 0 0 0 0 0.00473 -0.05759 0.00314 0 2.26369 -0.2654 0 1.0402 0.38614 0.86109 -4.37688
HIS_D_1307 -8.6413 0.83774 4.66605 -0.44654 0.08047 0.57006 0.97146 -2.88175 -0.06582 -0.43432 -0.59521 -0.16941 0 0 0 0 0 0.00848 0.46804 0.06399 0 3.17816 -0.25202 0 -0.45461 0.4838 0.78242 -1.83029
ALA_1308 -6.32772 0.77376 3.10135 -0.0219 0 0 2.37457 -2.65098 -0.00952 -0.10092 -1.66131 -0.28097 0 0 0 0 0 0.01056 0.08205 0 0 0 0.1882 0 1.8394 0.52509 0.83903 -1.31931
ILE_1309 -9.30077 1.28096 2.56298 -0.44269 0.25028 0.09206 2.22536 -2.74725 -0 -0 -2.35252 -0.14747 0 0 0 0 0 0.01057 0.01399 0.02444 0.3036 0 -0.69555 0 0.73287 0.03224 0.98196 -7.17493
ASN_1310 -9.16581 0.72938 6.8714 -0.19881 0.06747 0.37729 4.69226 -3.85018 -0.00931 -0.06104 -4.05582 -0.90897 0 0 -2.41678 0 0 0.03803 -0.06454 0.07297 0 2.71757 -1.00905 0 -0.93687 -0.61345 1.01852 -6.70575
GLY_1311 -5.00129 0.85511 2.65928 -5e-05 0 0 1.62352 -2.00506 -0.00589 -0.02142 -1.07333 -0.38368 0 0 -0.70562 0 0 0.02273 -0.17268 0 0 0 -1.46409 0 0.83697 -0.97706 0.69471 -5.11784
TYR_1312 -10.6949 1.28117 4.51973 -0.64572 0.04355 0.32402 2.91882 -3.20025 -0.03186 -0.21757 -3.05055 -0.0916 0 0 0 0 0 0.00705 -0.00286 0 0 2.10313 -0.32649 0.00585 1.2797 -0.6853 0.56275 -5.90131
ILE_1313 -7.60103 0.64201 3.59077 -0.55299 0.38855 0.15866 1.9154 -2.4619 -0.01086 -0.04358 -2.26153 -0.12502 0 0 -0.60497 0 0 0.03281 0.06084 0.0022 0.4723 0 -0.18979 0 0.73287 -0.20801 0.56502 -5.49826
MET_1314 -5.16006 0.46637 3.43266 -0.37322 0.08847 0.24281 1.37746 -1.83968 -0.0088 -0.10591 -1.30178 -0.73256 0 0 0 0 0 0.02131 -0.07176 0.12964 1.59051 0 0.39596 0 0.60916 0.26985 0.58404 -0.38554
ASP_1315 -4.65817 0.44056 5.78143 -0.12213 0.0531 0.38798 2.04852 -2.53141 -0.004 -0.04905 -2.69302 -0.74301 0 0 0 -0.44354 0 0.01254 -0.11174 0.00015 0 2.51682 -0.55467 0 -2.3716 0.10851 0.52538 -2.40736
THR_1316 -5.57748 0.44849 4.06892 -0.13561 0.06686 0.08389 2.11257 -2.22233 -0.02379 -0.15619 -1.3175 -0.4417 0 0 -0.60497 0 0 0.02544 -0.04814 0.00266 0.03454 0 -0.44501 4.31718 -1.0874 -0.39463 0.54521 -0.74899
LEU_1317 -7.96588 2.21772 0.87232 -0.63841 0.48782 0.21577 0.90749 -1.55935 -0.0261 -0.20476 0.0142 0.1162 0 0 0 0 0 0.04377 -0.07446 0.06397 1.49136 0 -0.22653 0 0.18072 -0.12396 1.61094 -2.59716
PRO_1318 -4.96924 0.9297 3.01588 -0.20038 0.00496 0.14076 1.27298 -1.36005 -0 -0 -0.75673 0.07293 0 0 0 0 0 0.077 0.30294 0.02294 0.30387 0 -0.69813 0 -2.4119 -0.00483 1.57194 -2.68536
GLY_1319 -2.84387 0.31847 2.30923 -5e-05 0 0 1.04681 -1.26199 -0.02193 -0.14981 -1.26594 -0.37785 0 0 0 0 0 0.02485 -0.07454 0 0 0 -1.48353 0 0.83697 -0.54597 0.54531 -2.94383
LEU_1320 -8.70199 1.80157 1.34452 -0.53558 0.26393 0.15755 1.91707 -2.05388 -0.02757 -0.1604 -1.78946 0.12259 0 0 0 0 0 0.01764 0.0001 0.09875 0.53786 0 -0.00302 0 0.18072 -0.31749 0.59841 -6.54869
VAL_1321 -5.50137 0.6352 1.74572 -0.27253 0.18298 0.05648 1.4647 -1.60089 -0 -0 -1.81328 -0.26242 0 0 -0.96038 0 0 0.00776 -0.01485 0.08611 0.21756 0 -0.75846 0 1.9342 -0.01783 0.45966 -4.41164
MET_1322 -10.205 1.58143 3.32936 -0.40039 0.19691 0.10354 2.64814 -2.26109 -0.01335 -0.04904 -2.65587 -0.24178 0 0 0 0 0 0.06842 -0.00731 0.62143 1.53865 0 -0.05944 0 0.60916 -0.16602 0.45646 -4.90578
ALA_1323 -5.13479 0.43936 2.69779 -0.02583 0.00032 0 2.16152 -2.02266 -0.02387 -0.17291 -2.38072 -0.31043 0 0 -1.00313 0 0 0.2247 0.014 0 0 0 0.26269 0 1.8394 0.13456 0.61583 -2.68415
GLN_1324 -7.35283 0.6503 7.88118 -0.56488 0.07613 0.34232 3.16671 -3.70743 -0.00218 -0.00621 -5.01043 -0.26957 0 0 -1.17218 -0.41443 0 0.96159 -0.03796 0.21404 0 2.82683 0.11433 0 -0.18838 -0.0221 0.89998 -1.61517
ASP_1325 -4.51591 0.65801 5.11119 -0.12036 0.03328 0.38329 1.46017 -2.31689 -0.02131 -0.18376 -2.13859 -0.62397 0 0 0 -0.41443 0 0.12979 0.00764 0.08029 0 2.08607 -0.13664 0 -2.3716 -0.01866 1.08024 -1.83216
GLN_1326 -5.85342 0.82268 5.39839 -0.68186 0.13815 0.85897 2.08675 -2.6954 -0.01053 -0.05826 -2.03918 -0.55811 0 0 -0.73155 0 0 0.09211 -0.00074 0.448 0 2.0827 -0.07711 0 -0.18838 0.00389 0.83266 -0.13024
ARG_1327 -5.61035 0.38455 5.00945 -0.71951 0.16983 0.3934 2.46302 -2.28946 -0.02737 -0.22754 -4.32977 0.2692 0 0 0 -1.01725 0 0.02567 -0.01142 0.05716 3.47063 0 -0.06352 0 -1.2888 -0.23172 0.60808 -2.96572
ILE_1328 -9.75232 1.62133 4.20437 -0.54817 0.32869 0.14242 2.79458 -2.70546 -0.00312 -0.00878 -2.27094 0.10326 0 0 0 0 0 0.12416 -0.06315 0.16537 3.39866 0 -0.72766 0 0.73287 -0.3225 0.63317 -2.15321
ARG_1329 -9.43497 0.85471 7.78837 -0.9546 0.26394 0.66726 3.97483 -3.62081 -0.03407 -0.12593 -4.41717 0.54496 0 0 0 -1.19901 0 0.03521 0.00778 0.61621 2.94666 0 0.157 0 -1.2888 -0.12091 0.83554 -2.50379
TRP_1330 -11.9184 1.7622 1.8245 -0.64791 0.11143 0.29775 2.95855 -2.79779 -0.00705 -0.02118 -2.93786 -0.35378 0 0 0 0 0 0.03536 0.14133 0.02051 0 2.94464 -0.2335 0 1.6906 0.19128 1.14426 -5.79507
TYR_1331 -10.861 1.59364 3.99094 -0.67537 0.06993 0.36373 3.74493 -3.26587 -0.02618 -0.19288 -4.17087 -0.12343 0 0 -0.33921 0 0 0.02739 0.00223 0.02582 0 2.53961 -0.01179 0.02594 1.2797 0.11251 1.20363 -4.68667
LEU_1332 -7.72706 0.5562 2.03909 -0.48769 0.1475 0.12313 2.83287 -2.07828 -0.00628 -0.02265 -2.56149 0.00976 0 0 0 0 0 0.01405 -0.06835 0.1045 1.05181 0 -0.29039 0 0.18072 0.05912 0.71328 -5.41019
LEU_1333 -8.63688 0.91159 2.07725 -0.47295 0.27358 0.13596 2.51153 -2.396 -0.01006 -0.03202 -3.04386 0.02117 0 0 0 0 0 0.03089 0.21278 0.32871 1.55644 0 -0.15171 0 0.18072 -0.00682 0.87759 -5.63209
SER_1334 -5.74479 0.25256 5.18043 -0.02855 0 0.0499 2.76248 -2.4993 -0.00235 -0.01026 -2.64705 -1.05228 0 0 0 0 0 0.04385 -0.02934 0.01129 0.39451 0 -0.18867 0.60324 -0.77834 0.00868 0.88028 -2.79371
MET_1335 -7.82415 0.95988 1.94531 -0.26868 0.06034 0.02148 1.47394 -1.52575 -0 -0 -1.14377 -0.32499 0 0 -0.33331 0 0 0.02072 -0.00272 0.04124 1.64279 0 -0.09084 0 0.60916 0.13573 0.39157 -4.21206
GLY_1336 -2.6869 0.20193 2.81953 -0.00086 0 0 1.16456 -1.32953 -0 -0 -0.74853 -0.27852 0 0 -1.18458 0 0 0.03602 -0.03834 0 0 0 -1.54321 0 0.83697 0.48485 0.26333 -2.00327
SER_1337 -3.4455 0.17706 3.98764 -0.02536 0 0.05945 2.15947 -1.80781 -0.00551 -0.02704 -1.97658 -0.49744 0 0 0 0 0 0.06489 0.24364 0.00159 0.12443 0 -0.52318 0.60313 -0.77834 0.25172 0.32904 -1.0847
ASN_1338 -5.84217 0.78586 5.23024 -0.37387 0.02201 0.767 2.69294 -2.58942 -0 -0 -1.133 -0.24488 0 0 -1.19561 0 0 0.04332 -0.1412 0.11565 0 2.66483 0.38748 0 -0.93687 0.27162 0.70701 1.23093
GLU_1339 -3.89498 0.27167 4.83737 -0.21845 0.02802 0.30697 2.83821 -2.07783 -0.00551 -0.02704 -3.06881 -0.56965 0 0 0 -1.16316 0 0.00268 0.0052 0.0096 0 3.21766 -0.30422 0 -2.7348 0.0942 0.55099 -1.90188
ASN_1340 -7.57744 0.53952 7.27872 -0.23443 0.10427 0.36392 3.66731 -3.48137 -0.04084 -0.26624 -3.20264 -0.53898 0 0 -0.92775 -1.17523 0 0.00241 0.12176 0.30084 0 3.39942 -0.55145 0 -0.93687 -0.11288 0.43475 -2.83322
ILE_1341 -7.87804 1.49977 2.71011 -0.54806 0.58132 0.14301 1.92403 -2.262 -0.00758 -0.02863 -1.45873 0.00091 0 0 0 0 0 0.03904 -0.04497 0.07322 0.38949 0 -0.70623 0 0.73287 -0.01094 1.5008 -3.35063
HIS_1342 -10.8313 0.83832 7.55596 -0.41497 0.0065 0.49851 3.65204 -4.04899 -0.02675 -0.11715 -2.83403 -0.11359 0 0 0 -1.98167 0 0.03778 0.0261 0.12952 0 2.02665 -0.17131 0 -0.45461 -0.18732 1.36269 -5.0476
SER_1343 -5.75111 0.51741 4.83927 -0.02991 0.00413 0.02632 2.80177 -2.45549 -0.01044 -0.03663 -2.93657 -0.06858 0 0 -0.46346 0 0 0.0292 0.0319 0.00341 0.73812 0 0.4876 0.92522 -0.77834 0.37435 0.61256 -1.13926
ILE_1344 -8.25011 0.95129 2.70701 -0.62897 0.45671 0.12388 2.35941 -2.39424 -0.00878 -0.10043 -2.70176 0.41843 0 0 0 0 0 0.01274 -0.05378 0.0764 0.92583 0 -0.69866 0 0.73287 0.01886 0.70451 -5.34876
HIS_D_1345 -8.87826 1.04654 6.8303 -0.62795 0.02038 0.47087 3.35214 -3.83169 -0.0566 -0.35239 -3.46337 -0.43046 0 0 -0.51857 0 0 0.03954 0.07296 0.03971 0 2.97399 -0.07451 0 -0.45461 -0.31629 0.52669 -3.6316
PHE_1346 -11.0604 1.45474 2.70595 -0.66184 0.25613 0.09064 1.46898 -2.77787 -0.02509 -0.10656 -0.6758 -0.13954 0 0 0 0 0 0.04971 0.00475 0.0105 0 3.42704 -0.24572 0 1.0402 0.07183 0.56055 -4.55176
SER_1347 -5.34295 0.25443 6.00857 -0.02882 0 0.04515 3.23128 -2.7762 -0.00013 -0.00033 -2.78722 -0.89735 0 0 -0.6859 -1.1442 0 0.02224 -0.04413 0.14813 0.70757 0 0.1046 0.84685 -0.77834 -0.14808 0.47521 -2.78963
GLY_1348 -2.78898 0.14827 2.46589 -5e-05 0 0 0.80051 -1.39507 -0.03437 -0.19194 -0.13839 -0.40121 0 0 0 0 0 0.19342 -0.13251 0 0 0 -1.41935 0 0.83697 -0.81175 0.27701 -2.59154
HIS_D_1349 -7.63767 0.85104 5.27664 -0.4011 0.02898 0.47225 2.24771 -2.85939 -0 -0 -2.44207 -0.37928 0 0 -0.6859 0 0 0.27519 0.15371 0.08613 0 2.21501 -0.23067 0 -0.45461 -0.65455 0.46121 -3.67738
VAL_1350 -5.75126 0.82206 1.26159 -0.32404 0.30481 0.07056 1.08413 -1.53444 -0.00693 -0.04632 -0.46672 -0.57009 0 0 0 0 0 0.15474 0.08757 0.00755 0.20089 0 -0.3773 0 1.9342 -0.34145 0.51757 -2.97289
PHE_1351 -9.91846 1.35966 3.15356 -0.57276 0.11031 0.2813 2.2558 -2.46566 -0.00357 -0.01033 -2.78784 0.07055 0 0 0 0 0 0.27997 0.15592 0.03771 0 2.1688 -0.3269 0 1.0402 -0.40357 0.71473 -4.8606
THR_1352 -5.71854 0.49109 4.30605 -0.15764 0.06056 0.05569 2.70415 -2.36262 -0.01593 -0.1282 -3.42042 0.29111 0 0 0 0 0 0.02683 0.03807 0.01297 0.13257 0 -0.05431 2.28561 -1.0874 -0.11815 0.95475 -1.70377
VAL_1353 -6.20473 1.67508 2.90296 -0.19943 0.10689 0.03138 1.93538 -2.06401 -0.01171 -0.08798 -1.18638 0.57551 0 0 0 0 0 4.7139 7.65061 0.01314 2.84895 0 1.15932 0 1.9342 0.84751 14.6401 31.2807
ARG_1354 -9.55141 2.25009 7.10825 -0.70613 0.78982 0.5018 2.26754 -3.13119 -0.02382 -0.13902 -0.8866 0.14037 0 0 0 -0.49395 0 8.94034 4.20647 0.79961 1.95731 0 0.20595 0 -1.2888 1.63816 17.4958 32.0806
LYS_1355 -6.1121 1.20459 6.68335 -0.53015 0.09391 0.44932 2.68616 -2.64697 -0 -0 -3.32673 -0.41386 0 0 0 -0.6235 0 2.11089 -0.04161 0.25777 3.65629 0 0.14631 0 -1.5107 1.00775 5.55074 8.64146
LYS_1356 -5.83958 0.80936 6.92191 -0.54252 0.30174 0.32485 3.4566 -2.84804 -0 -0 -4.13456 -0.26694 0 0 -0.85775 0 0 0.21141 0.10037 0.21982 2.50278 0 -0.09554 0 -1.5107 0.10597 2.75901 1.61821
GLU_1357 -7.20281 1.83282 5.76942 -0.23122 0.05052 0.37854 1.61774 -2.93004 -0.04544 -0.29181 -0.82935 -0.55679 0 0 0 0 0 0.06819 0.19971 0.08169 0 3.11137 0.11747 0 -2.7348 -0.01565 0.90473 -0.70571
GLU_1358 -8.06625 1.15351 9.13096 -0.21863 0.02741 0.28704 4.1455 -3.81885 -0.01127 -0.05233 -4.40147 -0.52147 0 0 0 -1.25573 0 2.94826 -0.01362 0.16052 0 4.32637 -0.34244 0 -2.7348 -0.29641 1.80609 2.25239
TYR_1359 -9.46042 0.65446 5.40774 -0.64237 0.0531 0.36217 1.84611 -2.93475 -0.02886 -0.23105 -2.67938 -0.09017 0 0 0 0 0 0.44877 -0.00372 0.07102 0 1.91236 -0.26464 0.00507 1.2797 -0.49236 1.85664 -2.93059
LYS_1360 -8.16431 0.55554 8.84012 -0.91286 0.2921 0.53392 3.82247 -3.46187 -0.0322 -0.16801 -6.03816 0.57206 0 0 -2.06086 0 0 0.09578 -0.00558 0.56777 3.2233 0 0.18631 0 -1.5107 -0.15647 1.03024 -2.79141
MET_1361 -6.8281 0.73915 3.7663 -0.32188 0.14824 0.01086 2.22602 -2.11188 -0.00967 -0.03143 -1.65221 -0.20287 0 0 0 0 0 0.25837 0.08728 0.4891 1.60923 0 -0.11968 0 0.60916 0.07845 0.75985 -0.4957
ALA_1362 -4.18894 0.46968 1.26526 -0.02305 0 0 1.09224 -1.38957 -0.03259 -0.13796 0.04997 -0.37267 0 0 -0.51857 0 0 0.10202 -0.01023 0 0 0 0.48779 0 1.8394 0.43568 0.28809 -0.64344
LEU_1363 -7.9222 2.12354 1.4516 -0.62867 0.32675 0.16715 0.54979 -1.95589 -0.00897 -0.0283 -0.10901 0.32339 0 0 0 0 0 0.08789 -0.06154 0.13632 0.77175 0 -0.13961 0 0.18072 0.431 0.8613 -3.44299
TYR_1364 -9.5935 0.93882 3.98249 -0.65008 0.10991 0.31775 3.22195 -2.89016 -0.00837 -0.04888 -2.53038 -0.15856 0 0 0 0 0 0.03599 -0.03474 0.05241 0 2.26224 -0.02859 0.00024 1.2797 0.0507 1.00936 -2.68171
ASN_1365 -4.45236 0.34749 3.6581 -0.29543 0.04494 0.55422 1.59317 -1.96998 -0.01792 -0.08113 -0.04987 -0.80346 0 0 0 -0.5021 0 0.02415 -0.05434 0.01253 0 2.10381 -0.54364 0 -0.93687 -0.10278 0.35622 -1.11526
LEU_1366 -7.8367 0.40022 3.24454 -0.47196 0.13944 0.10199 2.34154 -2.35918 -0 -0 -2.21218 0.10261 0 0 0 0 0 0.03999 0.00857 0.07551 0.85281 0 -0.37246 0 0.18072 -0.14747 0.31738 -5.59462
TYR_1367 -9.87729 1.4668 3.14343 -0.6478 0.05839 0.32629 2.99956 -2.68986 -0.00355 -0.01036 -2.1992 -0.14166 0 0 0 -0.5021 0 0.05862 0.00938 0.02371 0 1.89086 -0.4102 0.00011 1.2797 0.05563 1.13403 -4.03548
PRO_1368 -7.35288 1.37965 4.19116 -0.12684 0.00895 0.08985 1.36597 -1.88672 -0.00565 -0.0789 -1.26123 0.24651 0 0 -0.64297 0 0 0.0802 -0.10747 0.0508 0.1154 0 -0.85493 0 -2.4119 -0.11918 1.32231 -5.99787
GLY_1369 -3.87044 0.2856 3.6622 -7e-05 0 0 1.64002 -1.98042 -0.00404 -0.01779 -1.27891 -0.38752 0 0 0 0 0 0.1331 -0.15117 0 0 0 -1.49535 0 0.83697 -0.74795 0.42532 -2.95045
VAL_1370 -5.88005 0.61215 3.8645 -0.27765 0.20122 0.05642 2.78389 -2.46335 -0 -0 -1.68739 0.0357 0 0 0 0 0 0.01028 -0.06006 0.0023 0.12843 0 -0.49129 0 1.9342 -0.73405 0.13769 -1.82706
PHE_1371 -7.46447 0.89665 2.10965 -0.65363 0.04153 0.42353 1.14003 -2.04376 -0.02356 -0.06563 -1.23174 0.16987 0 0 0 0 0 0.0253 -0.04259 0.31674 0 2.51911 -0.16289 0 1.0402 -0.12202 0.4616 -2.66609
GLU_1372 -4.90156 0.34126 4.66991 -0.19085 0.03293 0.27245 2.78381 -2.24562 -0.00453 -0.025 -2.88562 -0.47969 0 0 0 0 0 0.04855 0.01582 0.03218 0 2.98936 0.11309 0 -2.7348 0.15142 0.49062 -1.52625
THR_1373 -5.77849 1.18119 1.85514 -0.16648 0.0895 0.06114 1.17501 -1.63828 -0.02258 -0.2872 -0.98079 -0.25451 0 0 0 0 0 0.14147 -0.04269 0.02259 0.1797 0 -0.18709 2.26587 -1.0874 0.07398 0.38783 -3.01206
VAL_1374 -7.57833 0.91786 2.06616 -0.31209 0.21375 0.06791 2.54465 -2.18192 -0.01311 -0.05118 -2.63039 -0.66908 0 0 0 0 0 0.05959 -0.02853 0.01765 0.39297 0 -0.30154 0 1.9342 -0.15166 0.51539 -5.18772
GLU_1375 -6.21773 0.66289 6.76228 -0.32464 0.11003 0.43887 3.68695 -2.86393 -0.02772 -0.21656 -5.70607 -0.31723 0 0 0 -0.99783 0 0.10664 -0.03786 0.03569 0 3.30402 0.22263 0 -2.7348 -0.10425 0.62653 -3.59209
MET_1376 -9.47809 1.19666 3.60752 -0.74003 0.44309 0.30538 2.24634 -1.99529 -0.01311 -0.05118 -2.61237 -0.01859 0 0 0 0 0 0.0564 0.00063 0.83044 2.20589 0 -0.11065 0 0.60916 0.12343 1.54283 -1.85154
LEU_1377 -6.24941 1.25042 2.84291 -0.66002 0.25481 0.21681 0.63886 -1.78684 -0 -0 -0.10533 0.17831 0 0 0 0 0 0.02258 -0.00038 0.01033 0.90642 0 -0.02561 0 0.18072 0.78344 2.46434 0.92237
PRO_1378 -6.84591 1.11462 3.75186 -0.14726 0.01139 0.10469 1.50274 -1.54455 -0.00037 -0.00816 -1.57864 0.14632 0 0 0 0 0 0.07973 -0.09596 0.02093 0.19028 0 -0.7841 0 -2.4119 0.40886 1.7236 -4.36185
SER_1379 -3.53439 0.67824 3.93138 -0.02662 0 0.04142 1.71298 -1.80608 -0.02479 -0.26845 -1.621 -0.98622 0 0 -0.44063 -0.80264 0 0.18065 0.03631 0.01798 0.47003 0 0.00521 0.7085 -0.77834 -0.23402 0.852 -1.88849
LYS_1380 -5.49753 0.13675 5.32955 -0.71711 0.14337 0.51283 2.27825 -2.38068 -0.03746 -0.10059 -2.31508 0.79628 0 0 -1.16916 0 0 0.02078 0.00631 0.24353 1.91176 0 -0.02647 0 -1.5107 0.33574 0.66202 -1.37761
ALA_1381 -4.54534 0.23068 3.281 -0.0236 0 0 1.83152 -2.0431 -0 -0 -2.31808 -0.20244 0 0 -0.77679 0 0 0.00979 -0.03546 0 0 0 -0.12166 0 1.8394 -0.24123 0.33201 -2.78332
GLY_1382 -3.89891 0.11159 4.03792 -0.00118 0 0 2.74346 -2.08607 -0.01104 -0.03603 -1.94903 -0.32686 0 0 0 0 0 0.00539 -0.14232 0 0 0 -1.54341 0 0.83697 -0.07626 0.14227 -2.19351
ILE_1383 -6.962 0.59877 1.72333 -0.46539 0.31463 0.09845 1.16214 -1.80049 -0.02159 -0.14209 -1.18284 -0.02264 0 0 -0.72541 0 0 0.03984 0.07119 0.01317 0.3627 0 -0.76532 0 0.73287 0.14601 0.21799 -6.60668
TRP_1384 -11.205 0.88868 6.13628 -0.89412 0.0374 0.4305 3.5278 -3.77583 -0.01723 -0.05551 -4.05197 -0.13098 0 0 -0.39237 0 0 0.0233 0.04586 0.28362 0 1.69141 -0.20741 0 1.6906 -0.16939 0.49955 -5.64485
ARG_1385 -9.27128 0.48584 7.31226 -0.6472 0.06816 0.41922 2.85245 -3.40775 -0.01447 -0.11674 -4.49345 0.574 0 0 0 -0.93861 0 0.06019 0.14773 0.12148 2.23713 0 0.00316 0 -1.2888 0.02855 0.67205 -5.19606
VAL_1386 -7.32713 1.04673 2.73697 -0.28341 0.15996 0.06005 2.77713 -2.33734 -0.0062 -0.01953 -2.809 -0.19984 0 0 0 0 0 0.02395 -0.01681 0.00326 0.21126 0 -0.65939 0 1.9342 -0.25458 0.73968 -4.22005
GLU_1387 -7.16824 0.34327 7.14523 -0.37761 0.12751 0.55542 3.51464 -3.20802 -0.00898 -0.06091 -4.55502 -0.46109 0 0 0 -0.93861 0 0.02182 0.48631 0.1273 0 4.04885 -0.05893 0 -2.7348 -0.20297 0.78773 -2.6171
CYS_1388 -7.71065 0.5341 3.99459 -0.06118 0.00049 0.04156 2.17701 -1.99861 -0.0114 -0.06973 -0.90167 -0.33462 0 0 0 0 0 0.02641 -0.00264 0.0001 0.53496 0 0.16372 0 3.6196 -0.13839 0.79074 0.6544
LEU_1389 -6.38632 0.4359 1.9629 -0.50896 0.24574 0.15748 1.35673 -1.66588 -0.02238 -0.15416 -1.45239 0.08445 0 0 0 0 0 0.03253 0.13411 0.08803 0.06078 0 -0.05956 0 0.18072 -0.28551 0.83536 -4.96043
ILE_1390 -9.63234 1.16461 4.62874 -0.49585 0.37798 0.10349 2.87971 -3.08149 -0.01283 -0.09487 -1.508 0.09724 0 0 0 0 0 0.05187 -0.06103 0.04788 0.33508 0 -0.43448 0 0.73287 -0.37394 0.97385 -4.3015
GLY_1391 -5.20566 0.57384 4.00318 -4e-05 0 0 2.20522 -2.38264 -0.01636 -0.06935 -1.1082 -0.39896 0 0 0 0 0 0.02583 -0.11599 0 0 0 -0.09718 0 0.83697 0.64627 0.65104 -0.45202
GLU_1392 -5.34012 0.284 5.18507 -0.2134 0.02082 0.28199 2.32846 -2.60413 -0.02155 -0.09979 -2.40552 -0.53387 0 0 0 0 0 0.01085 -0.0633 0.08735 0 3.08429 -0.34106 0 -2.7348 0.54051 0.29874 -2.23548
HIS_D_1393 -10.0943 0.56261 7.25865 -0.41382 0.15167 0.43737 3.14983 -3.77664 -0.00242 -0.00882 -2.16847 -0.57595 0 0 0 -0.80645 0 0.02297 0.19965 0.08568 0 2.73636 0.03228 0 -0.45461 -0.43082 0.50192 -3.59328
LEU_1394 -7.14172 0.61593 5.25149 -0.71913 0.322 0.32238 2.44429 -2.99402 -0 -0 -2.05049 0.0815 0 0 0 0 0 0.07548 -0.02275 0.12589 0.81231 0 -0.21525 0 0.18072 -0.11944 0.65508 -2.37572
HIS_D_1395 -6.51653 0.72895 5.97808 -0.38947 0.0883 0.39714 2.83592 -3.1041 -0.01283 -0.09487 -2.43865 -0.45652 0 0 -0.99957 0 0 0.03091 -0.00402 0.00774 0 3.90363 0.09628 0 -0.45461 -0.18821 0.58951 -0.00293
ALA_1396 -4.02695 0.42368 2.75913 -0.02825 0.00579 0 1.3362 -1.94677 -0.04044 -0.25291 -1.20752 -0.45002 0 0 0 0 0 0.06979 0.01918 0 0 0 -0.02698 0 1.8394 -0.33493 0.40736 -1.45424
GLY_1397 -4.41076 0.43736 4.35363 -6e-05 0 0 2.90429 -2.31131 -0.01084 -0.06771 -2.90278 -0.33769 0 0 0 0 0 0.04063 -0.1855 0 0 0 -1.5346 0 0.83697 -0.25032 0.68389 -2.75478
MET_1398 -10.0849 0.81752 5.0404 -0.43263 0.15677 0.22922 1.79569 -2.84246 -0 -0 -2.3202 -0.49312 0 0 0 0 0 0.02974 0.06035 0.7328 1.97162 0 -0.01028 0 0.60916 0.21477 1.07748 -3.44807
SER_1399 -4.98234 0.45767 4.87585 -0.03764 0.0004 0.07463 2.5062 -2.40101 -0.00536 -0.03828 -4.39082 0.00326 0 0 0 -0.44354 0 0.00801 -0.00168 0.03808 0.14845 0 -0.46074 1.72546 -0.77834 0.20849 0.84276 -2.65049
THR_1400 -6.57092 0.98232 3.89047 -0.10884 0.07179 0.08086 2.76859 -2.41796 -0.01035 -0.04025 -2.24628 -0.57961 0 0 0 0 0 0.03187 -0.00547 0.00317 0.13594 0 -0.29572 2.2785 -1.0874 -0.32757 0.57544 -2.87142
LEU_1401 -6.89889 1.05134 2.12672 -0.48855 0.23986 0.10563 0.84755 -1.89343 -0.00978 -0.08749 -0.18536 0.0815 0 0 0 0 0 0.06071 0.17843 0.17425 0.71081 0 -0.16983 0 0.18072 -0.31622 0.51407 -3.77797
PHE_1402 -10.8636 2.11361 1.34645 -0.49808 0.01925 0.16093 2.5733 -2.30707 -0.01557 -0.05577 -3.02339 -0.03382 0 0 0 0 0 0.05516 0.00977 0.84833 0 2.21926 -0.20377 0 1.0402 -0.20204 0.66367 -6.15314
LEU_1403 -7.65063 0.56081 2.49163 -0.57327 0.13146 0.14611 2.81254 -2.31621 -0.00137 -0.00482 -3.08241 0.23737 0 0 0 0 0 0.01601 0.023 0.07066 0.60134 0 -0.36737 0 0.18072 -0.14675 0.61206 -6.25911
VAL_1404 -7.77523 0.70329 3.30657 -0.27242 0.14269 0.05727 2.71227 -2.72638 -0.01463 -0.08796 -2.16434 -0.32799 0 0 0 0 0 0.01582 -0.04233 3e-05 0.22912 0 -0.73836 0 1.9342 -0.22793 0.44894 -4.82736
TYR_1405 -9.11259 1.00271 3.75636 -1.1276 0.15558 0.70888 2.73414 -2.88319 -0.01095 -0.06891 -3.17179 -0.20362 0 0 0 0 0 0.02028 0.00131 0.03086 0 2.67121 -0.41866 0.00347 1.2797 -0.35739 0.40978 -4.58043
SER_1406 -4.97102 0.66123 4.51182 -0.03561 0.00035 0.06488 2.36375 -2.14746 -0.01373 -0.07905 -1.38793 -0.96603 0 0 -1.27211 0 0 0.2133 -0.03169 0.08718 0.76472 0 0.3011 0.60001 -0.77834 -0.15497 0.46513 -1.80448
ASN_1407 -3.69994 0.39893 3.36063 -0.2041 0.06349 0.34627 1.43837 -1.67467 -0 -0 -0.2337 -0.55847 0 0 0 0 0 9.52565 0.03869 0.0092 0 2.37068 -0.75821 0 -0.93687 0.2153 1.02463 10.7259
LYS_1408 -4.12534 0.73819 4.95149 -0.4949 0.11832 0.33771 2.18437 -1.94055 -0.01564 -0.14462 -0.87682 -0.17845 0 0 -0.3016 0 0 0.55393 0.43327 0.13431 1.58178 0 0.07905 0 -1.5107 0.53943 1.00269 3.06591
CYS:disulfide_1409 -6.3812 0.83306 4.43511 -0.0767 0.00187 0.05811 1.91946 -2.16964 -0 -0 -0.05501 -0.49842 0 0 0 0 -0.1454 0.47419 -0.01806 0.17285 0.58509 0 0.17564 0 3.6196 0.05045 0.69357 3.67456
GLN_1410 -7.11719 0.55224 4.04112 -0.35773 0.05523 0.24514 0.88294 -2.18174 -0 -0 -0.23852 -0.33797 0 0 0 0 0 0.14016 -0.04927 0.05533 0 2.71575 0.16808 0 -0.18838 -0.28346 0.66858 -1.22968
THR_1411 -5.87041 0.74033 4.75917 -0.21959 0.10038 0.08361 3.15189 -2.49444 -0.0257 -0.24928 -1.69753 -1.09842 0 0 0 0 0 0.12004 0.07653 0.00138 0.72853 0 -0.02441 2.31663 -1.0874 0.0411 1.46268 0.81511
PRO_1412 -4.07212 0.85197 2.00657 -0.12783 0.0041 0.08984 0.53633 -0.95636 -0.01152 -0.08629 0.085 0.23331 0 0 0 0 0 0.03047 0.16594 0.00623 0.14312 0 -0.94663 0 -2.4119 -0.3326 1.49194 -3.30044
LEU_1413 -7.19558 1.19023 1.83131 -0.67175 0.2319 0.25194 1.51466 -1.63056 -0 -0 -1.10877 0.07281 0 0 0 0 0 0.29423 -0.01722 0.06361 1.05379 0 -0.26483 0 0.18072 -0.54523 0.80215 -3.94659
GLY_1414 -4.48472 0.31064 4.89625 -7e-05 0 0 2.36493 -2.40961 -0.03316 -0.23772 -2.50001 -0.32855 0 0 -0.60839 0 0 0.23945 -0.11956 0 0 0 -1.54192 0 0.83697 0.28752 0.66642 -2.66154
MET_1415 -9.24114 0.73571 5.52871 -0.31605 0.11242 0.02691 2.66945 -2.67782 -0.00935 -0.10457 -2.08493 -0.09381 0 0 -0.97794 0 0 0.07952 -0.02134 0.0111 1.074 0 0.13212 0 0.60916 0.70949 0.48593 -3.35243
ALA_1416 -3.40826 0.26382 3.01421 -0.02291 0 0 1.74114 -1.71795 -0 -0 -1.18981 -0.36611 0 0 -0.9098 0 0 0.01871 -0.07181 0 0 0 -0.25797 0 1.8394 -0.09066 0.33505 -0.82296
SER_1417 -3.01773 0.14632 2.96607 -0.02836 0.00805 0.02691 0.51828 -1.4968 -0.00886 -0.1068 0.08928 -0.22814 0 0 0 0 0 0.02294 -0.06079 0.00536 0.83478 0 -0.2909 0.61666 -0.77834 -0.71183 0.24205 -1.25184
GLY_1418 -2.75478 0.15368 3.15723 -5e-05 0 0 1.12878 -1.62729 -0 -0 -0.42838 -0.38586 0 0 0 0 0 0.04261 -0.17 0 0 0 -1.33766 0 0.83697 -0.81935 0.39905 -1.80505
HIS_1419 -6.52947 0.2698 5.72542 -0.42883 0.10159 0.43206 2.34221 -2.92205 -0.00149 -0.00962 -2.29362 -0.39866 0 0 -1.55499 0 0 0.01188 0.66114 0.02853 0 2.73241 -0.07463 0 -0.45461 -0.52258 0.57139 -2.31412
ILE_1420 -8.10821 0.93144 3.33696 -0.63616 0.55649 0.12552 1.32904 -2.36154 -0.03776 -0.32687 -1.1744 0.37456 0 0 -0.55615 0 0 0.03539 0.09889 0.02099 0.87199 0 -0.55115 0 0.73287 -0.34472 0.83076 -4.85204
ARG_1421 -5.44507 0.3264 5.91918 -0.63774 0.08673 0.40793 3.08792 -2.72476 -0 -0 -2.7302 0.39692 0 0 -1.5231 0 0 0.03839 0.03861 0.09621 2.80421 0 -0.02554 0 -1.2888 -0.38796 0.80089 -0.7598
ASP_1422 -4.22273 0.31739 5.35039 -0.10825 0.00249 0.32304 2.22186 -2.22624 -0.04026 -0.17238 -2.54821 -0.54781 0 0 0 -0.9624 0 0.03487 -0.09722 0.02208 0 1.73604 0.00725 0 -2.3716 -0.25116 0.51587 -3.01697
PHE_1423 -2.12208 0.23906 1.99741 -0.65416 0.04112 0.34553 0.48219 -0.9758 -0 -0 0.36927 -0.05931 0 0 0 0 0 0.02557 -0.06966 0.0767 0 2.36674 0.11242 0 1.0402 -0.22888 0.35845 3.34479
GLN_1424 -8.531 0.94071 6.59929 -0.27857 0.03561 0.22591 4.51082 -3.41178 -0.01193 -0.04601 -5.11816 -0.52668 0 0 -1.48911 0 0 0.00473 0.0382 0.03739 0 3.85777 -0.20065 0 -0.18838 -0.39031 0.30361 -3.63855
ILE_1425 -7.44463 0.64777 2.41422 -0.47146 0.33476 0.10924 1.63557 -2.20993 -0.00871 -0.07677 -1.0148 -0.18004 0 0 0 0 0 0.03291 -0.02245 0.16956 0.2875 0 -0.65346 0 0.73287 -0.43095 0.48125 -5.66756
THR_1426 -4.26024 0.24257 3.35966 -0.19855 0.11538 0.07177 2.46649 -1.84667 -0.01915 -0.11316 -3.06917 -1.03767 0 0 0 0 0 0.10003 0.01441 0.00309 1.07749 0 -0.72117 2.29579 -1.0874 -0.19518 0.47518 -2.32649
ALA_1427 -3.96171 0.43963 1.45669 -0.01967 0 0 1.62791 -1.38462 -0 -0 -0.6644 -0.38421 0 0 0 0 0 0.00888 0.01077 0 0 0 -0.49956 0 1.8394 -0.05032 0.41099 -1.17023
SER_1428 -2.99001 0.28841 2.7751 -0.03782 0.00105 0.05476 1.61825 -1.30448 -0.01472 -0.21932 -1.49715 -0.966 0 0 -0.91274 0 0 0.06796 -0.03539 0.00291 0.20146 0 -0.35566 1.7201 -0.77834 -0.24687 0.60034 -2.02815
GLY_1429 -2.25311 0.14066 1.99417 -0.0022 0 0 1.19326 -1.20028 -0.00674 -0.10851 -0.60969 -0.38776 0 0 -0.31362 0 0 0.06312 -0.1089 0 0 0 -1.32611 0 0.83697 0.05092 0.43542 -1.6024
GLN_1430 -5.81103 0.9184 4.77594 -0.49437 0.13236 0.47395 2.76349 -2.5299 -0 -0 -1.83444 -0.42688 0 0 0 0 0 0.37766 0.02186 0.08181 0 3.95252 0.1526 0 -0.18838 0.95764 0.69555 4.01877
TYR_1431 -5.56229 0.53706 3.20616 -0.99605 0.08645 0.52186 1.37438 -1.65186 -0.00434 -0.04933 -0.25871 -0.29158 0 0 0 -0.48045 0 0.05697 0.04662 0.09846 0 3.89568 -0.25793 0.00658 1.2797 2.0996 1.25531 4.91228
GLY_1432 -2.56315 0.92595 2.79905 -0.00021 0 0 1.87636 -1.41036 -0 -0 -0.81793 -0.21592 0 0 0 0 0 0.01019 -0.01561 0 0 0 -1.44029 0 0.83697 2.24116 0.92501 3.15119
GLN_1433 -3.04891 0.36585 1.88783 -0.69373 0.08835 0.78772 0.88796 -1.20989 -8e-05 -0.00188 -1.02782 -0.72822 0 0 0 0 0 0.0209 0.17127 0.02869 0 2.08456 0.60185 0 -0.18838 1.5864 0.81886 2.43133
TRP_1434 -12.4639 1.8541 5.19026 -0.71404 0.11792 0.33864 3.81636 -3.82286 -0.00026 -0.00477 -2.17988 -0.44039 0 0 0 0 0 0.00653 0.06944 0.04819 0 3.5653 -0.06948 0 1.6906 1.18011 1.07706 -0.74106
ALA_1435 -5.35786 0.77402 3.8816 -0.02491 1e-05 0 2.15651 -2.37579 -8e-05 -0.00188 -1.50942 -0.19951 0 0 0 0 0 0.02243 -0.04339 0 0 0 -0.15153 0 1.8394 -0.03443 1.24677 0.22194
PRO_1436 -6.29454 1.34866 2.73499 -0.0822 0 0.05071 1.25009 -1.57263 -0 -0 -0.69589 0.70665 0 0 0 0 0 0.01399 -0.08086 0.02688 0.53906 0 -0.21058 0 -2.4119 -0.6496 1.0576 -4.26957
LYS_1437 -5.4581 0.43759 4.4454 -0.46186 0.09796 0.26476 1.29632 -1.99792 -0.04026 -0.17238 -0.56061 0.11648 0 0 0 0 0 0.0271 -0.06001 0.03583 1.42086 0 -0.02008 0 -1.5107 -0.43148 0.44724 -2.12385
LEU_1438 -8.84694 0.95368 4.61209 -0.54305 0.22743 0.15192 2.9258 -3.07889 -0.00379 -0.01897 -2.19312 0.13758 0 0 0 0 0 0.01096 -0.06602 0.08191 0.10203 0 -0.16759 0 0.18072 -0.49808 0.38114 -5.65119
ALA_1439 -5.55253 0.57507 3.1545 -0.03066 0.01575 0 2.38667 -2.32121 -0.00524 -0.02087 -1.55974 -0.51215 0 0 0 0 0 0.0387 -0.01287 0 0 0 -0.10564 0 1.8394 -0.06551 0.58033 -1.596
ARG_1440 -9.22365 0.79834 9.48051 -0.50918 0.08193 0.27193 4.83705 -4.34815 -0.01704 -0.14282 -6.41758 0.04009 0 0 -0.55615 -0.9624 0 0.06229 -0.04261 0.46349 2.46151 0 0.09689 0 -1.2888 0.2733 0.80391 -3.83713
LEU_1441 -9.43905 1.34927 3.24624 -0.48552 0.16107 0.08569 1.12402 -2.71031 -0.00524 -0.02087 -1.02302 0.33957 0 0 0 0 0 0.06449 -0.05857 0.04671 0.58026 0 0.05686 0 0.18072 -0.17734 1.49767 -5.18734
HIS_D_1442 -3.94301 0.30038 3.18379 -0.40322 0.01299 0.56531 1.02072 -1.6923 -0.01477 -0.1165 -0.9938 -0.51282 0 0 -0.98352 0 0 0.04355 0.05558 0.08751 0 1.50784 -0.07086 0 -0.45461 -0.13523 1.23995 -1.30302
TYR_1443 -6.13028 0.79451 4.62856 -0.70052 0.03904 0.04178 2.65273 -2.41682 -0 -0 -2.85752 -0.30757 0 0 -1.2441 0 0 0.01943 0.02833 0.16968 0 2.24681 0.03508 0.01086 1.2797 -0.17709 0.55991 -1.3275
SER_1444 -2.25154 0.18625 1.85692 -0.02668 0 0.06372 0.31526 -0.98524 -0.01477 -0.1165 0.58751 -0.29175 0 0 0 0 0 0.05037 -0.01657 0.00499 0.0883 0 -0.50732 0.6108 -0.77834 -0.37505 0.45188 -1.14777
GLY_1445 -1.55394 0.12131 2.22412 -0.00022 0 0 0.539 -1.02297 -0 -0 0.25486 -0.16901 0 0 0 0 0 0.25608 -0.13829 0 0 0 -1.49761 0 0.83697 0.22019 0.20619 0.27668
SER_1446 -1.40907 0.22071 1.61651 -0.01332 0 0.03058 0.27478 -0.71586 -0 -0 -0.22948 -0.9246 0 0 0 0 0 0.11279 0.02884 0.05707 0.22113 0 0.0841 0.60878 -0.77834 1.3285 0.10164 0.61476
ILE_1447 -5.80462 0.79523 1.53104 -0.49433 0.38683 0.11279 1.43123 -1.64784 -0 -0 0.42822 -0.05358 0 0 0 0 0 0.04268 0.04911 0.02839 0.3818 0 -0.54644 0 0.73287 0.77728 0.41334 -1.43598
ASN_1448 -6.71914 0.85005 4.66176 -0.41716 0.1178 0.83804 1.51128 -2.60209 -0.01113 -0.12973 -0.41907 -1.79966 0 0 -0.80847 0 0 0.06975 -0.03633 0.02097 0 2.4074 -0.6447 0 -0.93687 -0.31753 0.75946 -3.60539
ALA_1449 -6.45805 0.57979 2.80539 -0.0203 0 0 1.25813 -2.44234 -0.00325 -0.05885 -0.59182 -0.39846 0 0 0 0 0 0.03553 0.09087 0 0 0 -0.4994 0 1.8394 -0.1107 0.59203 -3.38202
TRP_1450 -14.3359 1.8736 6.56935 -1.3805 0.21119 0.43601 4.1682 -4.50616 -0.00213 -0.02229 -4.57517 -0.86556 0 0 -0.31362 0 0 0.02415 0.31983 0.51312 0 2.68549 -0.3396 0 1.6906 -0.21837 0.7057 -7.36202
SER_1451 -7.23897 1.29974 5.71932 -0.03186 0 0.0756 2.94428 -2.96769 -0.00325 -0.05885 -1.81846 -0.18526 0 0 0 0 0 0.10225 0.03662 0.13352 0.09871 0 -0.48837 0.60362 -0.77834 -0.3327 0.99993 -1.89017
THR_1452 -6.90234 0.72804 5.27349 -0.09846 0.02918 0.06555 2.8996 -2.7628 -0.01598 -0.15219 -2.61373 -0.35962 0 0 0 -0.63932 0 0.06168 0.01269 0.15905 0.13523 0 -0.28998 2.34916 -1.0874 -0.34906 0.81276 -2.74443
LYS_1453 -3.36272 0.1682 2.92502 -0.421 0.05863 0.23569 1.01312 -1.15727 -0 -0 -0.86982 0.14638 0 0 -0.40386 0 0 0.24019 -0.06018 0.00981 2.64185 0 -0.07159 0 -1.5107 -0.25069 0.49742 -0.17154
GLU_1454 -4.04819 0.62394 5.03019 -0.43597 0.15526 1.40731 1.77195 -1.97819 -0.02018 -0.19863 -2.08935 -2.40682 0 0 -0.40386 0 0 0.68705 -0.04265 0.08033 0 4.33321 0.02943 0 -2.7348 -0.30761 0.89774 0.35015
PRO_1455 -1.99037 0.41775 0.7533 -0.08612 0.00032 0.05356 0.18623 -0.33506 -0.00035 -0.00742 0.15406 0.66408 0 0 0 0 0 1.02335 -0.02446 0.00889 0.56493 0 -0.42527 0 -2.4119 -0.53492 0.94654 -1.04287
PHE_1456 -3.23466 0.2596 1.6472 -1.14573 0.2427 0.83602 0.51179 -0.92893 -0.01037 -0.13787 -0.62059 -0.02883 0 0 0 0 0 0.30088 0.00012 0.00213 0 3.23852 -0.26234 0 1.0402 0.08249 0.49029 2.28263
SER_1457 -4.49397 0.39598 3.44584 -0.02773 0 0.06491 1.39315 -1.64848 -0.01313 -0.13605 -1.15226 -0.40428 0 0 0 -0.63932 0 0.05106 -0.00403 0.00013 0.03333 0 -0.55855 0.61124 -0.77834 0.16547 0.44014 -3.2549
TRP_1458 -7.65823 0.7005 3.85709 -1.29506 0.09394 1.17843 2.33779 -2.29717 -0 -0 -2.05841 -0.45481 0 0 -0.91274 0 0 0.0174 0.01028 0.08523 0 1.53826 -0.38056 0 1.6906 -0.05162 0.46252 -3.13655
ILE_1459 -7.74506 0.84577 2.07041 -0.57403 0.42556 0.17274 2.66321 -2.09294 -0 -0 -2.94381 0.03854 0 0 0 0 0 0.01983 -0.06917 0.39757 3.353 0 -0.76173 0 0.73287 -0.09633 0.63022 -2.93334
LYS_1460 -6.4927 0.48979 4.32687 -0.56706 0.17315 0.29783 2.57026 -2.20743 -0.00911 -0.03494 -2.39079 0.12798 0 0 0 0 0 0.01097 -0.02154 0.06284 2.91021 0 0.24611 0 -1.5107 -0.18949 0.5086 -1.69916
VAL_1461 -7.20323 0.79616 1.84223 -0.25671 0.13662 0.05112 2.63556 -2.17594 -0 -0 -2.39761 -0.28425 0 0 0 0 0 0.01982 -0.07502 0.0779 0.24124 0 -0.77231 0 1.9342 -0.20125 0.47613 -5.15533
ASP_1462 -6.17374 0.64078 6.20753 -0.20848 0.06831 0.65496 3.33549 -2.99687 -0.01894 -0.08326 -5.58096 -1.36289 0 0 -1.3159 -0.38927 0 0.00459 -0.04192 0.07028 0 2.14635 -0.62258 0 -2.3716 -0.36854 0.42474 -7.98192
LEU_1463 -7.52716 0.87304 1.96385 -0.51434 0.3287 0.12777 2.01527 -2.14204 -0 -0 -1.43658 -0.02299 0 0 0 0 0 0.01353 -0.05738 0.07745 2.96602 0 -0.15045 0 0.18072 -0.44987 0.66268 -3.09177
LEU_1464 -3.52267 0.41127 2.99519 -0.51855 0.21181 0.15521 1.07938 -1.47335 -0 -0 -2.25811 -0.04279 0 0 -0.59687 0 0 0.11381 -0.01567 0.06245 0.12315 0 0.57202 0 0.18072 0.18541 0.89646 -1.44115
ALA_1465 -3.19603 0.63412 3.04323 -0.02258 0 0 1.15231 -1.57328 -0.01885 -0.13162 -0.01954 -0.48586 0 0 0 0 0 0.04024 0.06843 0 0 0 -0.55299 0 1.8394 0.51089 1.33047 2.61832
PRO_1466 -4.64827 0.49901 1.91512 -0.2115 0.0296 0.16069 0.16395 -0.96697 -0 -0 0.01549 -0.19026 0 0 0 0 0 0.08481 -0.07496 0.00549 0.80061 0 -0.54849 0 -2.4119 -0.12145 1.56144 -3.93759
MET_1467 -8.43099 1.00527 4.43763 -0.20757 0.01485 0.05141 2.51198 -2.71611 -0 -0 -2.18539 -0.0532 0 0 0 0 0 0.03634 0.01663 0.20203 2.60563 0 -0.09532 0 0.60916 -0.1255 0.78973 -1.53341
ILE_1468 -9.50305 1.25713 3.71868 -0.49395 0.43821 0.11342 2.80366 -2.90098 -0.00124 -0.00337 -3.03589 0.10598 0 0 0 0 0 0.03279 -0.05121 0.11149 0.42095 0 -0.55364 0 0.73287 -0.21829 0.57632 -6.45013
ILE_1469 -9.30293 1.07702 2.45416 -0.48397 0.34634 0.10411 2.34207 -2.49524 -0.01151 -0.11657 -2.32403 0.02479 0 0 0 0 0 0.03435 -0.02467 0.05393 0.41049 0 -0.69983 0 0.73287 -0.51429 0.83336 -7.55957
HIS_1470 -8.95723 1.07577 5.40806 -0.41509 0.01765 0.51196 2.51768 -3.14327 -0.0269 -0.15419 -2.41892 0.01804 0 0 0 0 0 0.02677 0.16791 0.04052 0 1.70421 -0.31566 0 -0.45461 -0.20878 0.77276 -3.83331
GLY_1471 -4.74371 0.35533 3.86672 -0.00129 0 0 2.35306 -2.21553 -0.01193 -0.07177 -2.3987 -0.34272 0 0 0 0 0 0.02246 -0.08085 0 0 0 -1.16044 0 0.83697 0.34588 0.5292 -2.7173
ILE_1472 -7.51318 0.78602 2.35502 -0.4559 0.37916 0.08998 2.56063 -2.19172 -0.0065 -0.02154 -2.54333 0.05492 0 0 0 0 0 0.04974 0.11207 0.08157 0.39514 0 -0.42306 0 0.73287 0.21283 0.54151 -4.80378
LYS_1473 -7.94072 1.16265 4.80771 -0.31822 0.03273 0.15949 2.6613 -2.45456 -0 -0 -2.77244 -0.15292 0 0 0 0 0 0.00881 0.00867 0.15705 2.35161 0 0.23879 0 -1.5107 -0.07459 0.52533 -3.11
THR_1474 -5.57708 0.4552 3.2593 -0.11109 0.04751 0.09014 2.42686 -2.20769 -0.03288 -0.23537 -2.04562 -0.35916 0 0 0 0 0 0.05172 0.11877 0.00759 0.57492 0 -0.21954 2.31173 -1.0874 -0.02473 0.51059 -2.04622
GLN_1475 -8.92914 0.47122 7.69505 -0.36532 0.04771 0.20862 3.6995 -3.65011 -0.00479 -0.06538 -3.06878 -0.37816 0 0 -2.61768 0 0 0.38828 0.01514 0.195 0 3.92903 0.02674 0 -0.18838 0.59994 1.20642 -0.78509
GLY_1476 -3.90137 0.21259 3.20823 -0.00043 0 0 2.03238 -1.76609 -0 -0 -1.69721 -0.20547 0 0 -0.63335 0 0 0.15623 0.02064 0 0 0 -1.53183 0 0.83697 0.79592 1.06169 -1.4111
ALA_1477 -5.09986 0.57923 3.07704 -0.01823 0 0 2.41755 -2.1698 -3e-05 -0.00019 -1.97063 -0.36546 0 0 0 0 0 0.05921 0.00215 0 0 0 -0.39322 0 1.8394 0.25431 0.34255 -1.44597
ARG_1478 -4.44676 0.27358 3.37302 -0.66292 0.07842 0.42752 0.79793 -1.51188 -0.00414 -0.05544 -0.71382 0.50587 0 0 0 0 0 0.0115 0.02992 0.05712 2.67476 0 -0.19865 0 -1.2888 -0.01974 0.30393 -0.36858
GLN_1479 -5.29629 0.53425 4.08578 -0.28497 0.04348 0.24883 2.48976 -2.10512 -0 -0 -2.43296 -0.6782 0 0 0 0 0 0.01073 -0.08008 0.02506 0 3.35153 0.20969 0 -0.18838 0.20046 0.30115 0.43471
LYS_1480 -2.54281 0.27696 2.09978 -0.27697 0.03622 0.12336 0.55145 -1.00283 -0 -0 -0.13394 -0.10874 0 0 0 0 0 0.01083 -0.16235 0.00053 0.98902 0 0.26485 0 -1.5107 1.39687 0.25339 0.26493
PHE_1481 -1.98537 0.15924 1.39415 -0.69889 0.06879 0.43278 0.35796 -0.76174 -0.01429 -0.04994 0.01184 0.16839 0 0 0 0 0 0.03152 -0.06094 0.13612 0 1.9571 -0.21614 0 1.0402 0.82846 0.23273 3.03196
SER_1482 -3.96717 0.33969 4.35868 -0.03181 0.00012 0.05748 2.57596 -2.07772 -3e-05 -0.00019 -2.42189 -0.84574 0 0 0 0 0 0.00867 -0.05766 0.0089 0.53593 0 0.5182 0.61769 -0.77834 -0.05618 0.25345 -0.96196
SER_1483 -3.27654 0.09463 2.33156 -0.03064 0.00434 0.02588 0.58726 -1.22882 -0.04261 -0.31465 -0.20038 -0.1442 0 0 0 0 0 0.04796 -0.06854 6e-05 0.57777 0 0.40941 0.77189 -0.77834 0.30616 0.26372 -0.66407
LEU_1484 -9.55239 1.15697 3.74566 -0.51768 0.20793 0.13232 2.96118 -2.84291 -0 -0 -2.65413 0.07392 0 0 0 0 0 0.02342 -0.01276 0.16561 1.97034 0 -0.30708 0 0.18072 0.06453 0.72951 -4.47484
TYR_1485 -9.40624 0.57886 5.63582 -1.00507 0.09628 0.63809 2.95091 -3.47972 -0.01147 -0.08293 -2.61925 -0.27699 0 0 0 0 0 0.01828 0.07569 0.07716 0 1.56167 -0.26885 0.05082 1.2797 -0.04148 0.91392 -3.31481
ILE_1486 -8.0117 0.5505 2.48095 -0.46194 0.24918 0.09754 2.27357 -2.32094 -0 -0 -1.67258 0.13414 0 0 0 0 0 0.06468 -0.07189 0.06655 0.48369 0 -0.57399 0 0.73287 -0.30281 0.67292 -5.60924
SER_1487 -4.86354 0.14811 4.51565 -0.02708 0 0.04396 2.456 -2.36024 -0 -1e-05 -1.55508 -1.11202 0 0 0 0 0 0.03166 0.06446 0.00129 0.54319 0 0.02037 0.60035 -0.77834 -0.23629 0.48936 -2.01821
GLN_1488 -7.35878 0.88424 5.63494 -0.3853 0.0693 0.21296 3.3402 -2.96012 -0 -0 -3.95944 -0.23119 0 0 0 -0.75525 0 0.03696 -0.03033 0.18656 0 3.66945 -0.138 0 -0.18838 0.24103 0.35122 -1.37994
PHE_1489 -10.8148 1.15337 2.80797 -0.98316 0.09576 0.58192 2.45145 -2.76833 -0 -0 -2.63433 -0.1464 0 0 0 0 0 0.00795 -0.01619 0.00406 0 1.50711 -0.56577 0 1.0402 0.03628 0.51338 -7.72953
ILE_1490 -7.73654 0.63269 2.48815 -0.428 0.31887 0.07772 2.42353 -2.11483 -0.01524 -0.05382 -2.54068 0.16545 0 0 0 0 0 0.00978 -0.07545 0.04256 0.64536 0 -0.56358 0 0.73287 -0.23771 0.58333 -5.64553
ILE_1491 -8.47496 0.91682 1.29967 -0.61254 0.57527 0.10859 1.56549 -1.84835 -0.01386 -0.09042 -2.19166 0.36379 0 0 0 0 0 0.02543 -0.03459 0.35583 0.93043 0 -0.72327 0 0.73287 -0.33303 0.64995 -6.79855
MET_1492 -9.36035 0.62882 5.02702 -0.32551 0.08682 0.26153 3.05762 -2.66282 -0.01524 -0.05382 -2.63138 -0.15915 0 0 0 0 0 0.02087 0.03361 0.13996 4.01649 0 -0.04094 0 0.60916 -0.19817 0.54891 -1.01658
TYR_1493 -9.42629 0.94984 3.82566 -1.09448 0.17295 0.67007 3.24495 -2.85786 -0.00076 -0.00317 -4.03353 -0.28117 0 0 0 -0.76287 0 0.00733 0.03715 0.00523 0 1.5652 -0.3854 0.00389 1.2797 -0.09602 0.52097 -6.65864
SER_1494 -7.15428 0.23703 7.02507 -0.02837 0 0.04408 4.63346 -3.45275 -0 -0 -5.53242 -1.00743 0 0 -2.02107 0 0 0.02199 0.15046 0.01274 1.24585 0 -0.43285 1.71967 -0.77834 -0.21565 0.85962 -4.67318
LEU_1495 -5.41467 0.61283 2.57869 -0.50457 0.28685 0.15753 1.3428 -1.76527 -0.01876 -0.11197 -0.75289 0.07457 0 0 -0.74592 0 0 0.07358 0.00435 0.53483 0.13709 0 -0.17908 0 0.18072 -0.36147 0.8812 -2.98954
ASP_1496 -4.36674 0.35435 7.45757 -0.21542 0.06905 0.72878 4.12054 -2.99841 -0 -0 -6.80323 -1.84285 0 0 -2.65606 0 0 0.03645 0.30664 5e-05 0 2.25566 -0.18454 0 -2.3716 0.20154 0.61059 -5.29762
GLY_1497 -3.46885 0.15215 3.22525 -6e-05 0 0 1.29694 -1.6679 -0 -0 -0.99061 -0.38638 0 0 -0.87639 0 0 0.0296 -0.16852 0 0 0 -1.4459 0 0.83697 -0.0289 0.30152 -3.19107
LYS_1498 -3.15291 0.21996 3.95941 -0.51117 0.15507 0.33566 1.10705 -1.6799 -0 -0 -1.74797 -0.03172 0 0 -0.65189 0 0 0.03064 0.07991 0.01787 1.70865 0 -0.20572 0 -1.5107 -0.30995 0.14326 -2.04445
LYS_1499 -3.26241 0.26803 5.38175 -0.57346 0.16278 0.49384 2.77353 -2.16106 -0.02893 -0.14718 -5.2829 0.20608 0 0 -1.47663 0 0 0.11616 -0.07181 0.1258 2.60356 0 0.35369 0 -1.5107 0.40003 0.24722 -1.38261
TRP_1500 -11.1301 1.1996 4.78013 -0.86433 0.08368 0.34915 0.51569 -3.17237 -0 -0 -1.31971 -0.1813 0 0 -0.2523 0 0 0.02883 0.07159 0.00628 0 1.68782 -0.06333 0 1.6906 0.33832 0.48919 -5.74262
GLN_1501 -4.33706 0.21351 4.57196 -0.53971 0.04836 0.50815 2.72069 -2.17523 -0.01007 -0.03407 -3.42209 -0.51992 0 0 0 -0.7887 0 0.01837 0.03448 0.09321 0 2.24713 0.01544 0 -0.18838 0.07305 0.40485 -1.06602
THR_1502 -5.02869 0.32342 2.89343 -0.16025 0.06408 0.05693 1.28592 -1.72968 -0.00848 -0.03985 -0.50205 -0.23712 0 0 0 0 0 0.02347 -0.0283 0.00049 0.12461 0 -0.04811 2.33313 -1.0874 -0.03302 0.31147 -1.48599
TYR_1503 -11.7041 1.3737 5.10319 -0.80468 0.04012 0.15291 3.6039 -3.24462 -0.02468 -0.13866 -4.58125 -0.3899 0 0 -0.72127 0 0 0.19822 -0.04348 0.0039 0 2.01796 0.07422 0.05635 1.2797 -0.12693 0.54844 -7.32697
ARG_1504 -8.73732 0.98174 7.92331 -0.66873 0.13701 0.48251 2.3655 -3.52995 -0.01238 -0.03607 -1.5205 -0.24331 0 0 -0.24391 0 0 0.24347 0.02033 0.14925 2.00719 0 -0.21354 0 -1.2888 0.34624 0.8395 -0.99846
GLY_1505 -3.93026 0.38342 3.27435 -0.00026 0 0 1.17787 -1.64537 -0 -0 0.392 -0.22144 0 0 0 0 0 0.21267 -0.07597 0 0 0 0.37584 0 0.83697 0.54877 0.64712 1.97571
ASN_1506 -3.60047 0.22824 3.7339 -0.20295 0.08739 0.3519 1.68299 -1.68513 -0 -0 -1.52479 -1.02975 0 0 -0.42195 -1.05069 0 0.23612 -0.06334 0.00114 0 1.99919 -1.02448 0 -0.93687 -0.46335 0.40895 -3.27395
SER_1507 -2.8132 0.49779 3.64501 -0.01311 0 0.03152 1.51976 -1.65504 -0.00954 -0.02926 -0.94272 -0.85096 0 0 0 0 0 0.42933 0.08536 0.03277 0.17506 0 -0.03673 0.61131 -0.77834 0.56324 0.53097 0.99321
THR_1508 -1.60283 0.20619 2.11407 -0.20807 0.15041 0.07807 0.8963 -0.91142 -0 -0 -0.59398 -0.63008 0 0 -0.42195 0 0 0.62307 0.0543 0.01337 0.07708 0 0.20061 2.33379 -1.0874 2.30443 0.79904 4.39501
GLY_1509 -1.58931 0.21542 1.80758 -0.00131 0 0 1.11414 -0.99452 -0 -0 -0.73407 -0.32188 0 0 0 0 0 0.059 -0.12819 0 0 0 -1.45296 0 0.83697 1.86631 0.57726 1.25444
THR_1510 -2.95694 0.32925 1.94848 -0.12719 0.06138 0.06813 0.86762 -1.12143 -0 -0 -1.1139 -0.95063 0 0 -0.24391 0 0 0.27644 0.16836 0.01105 0.0662 0 -0.24925 2.27283 -1.0874 0.34766 0.17556 -1.25767
LEU_1511 -5.26637 0.76167 1.3026 -0.7266 0.57478 0.32821 0.54519 -1.37616 -0 -0 -0.57667 -0.27597 0 0 0 0 0 0.0171 0.02614 0.05686 1.24125 0 0.38327 0 0.18072 0.51724 0.54491 -1.74184
MET_1512 -6.67445 0.45478 3.50281 -0.28393 0.05472 0.04946 1.63757 -1.9241 -0.01017 -0.04644 -1.47087 0.10424 0 0 0 0 0 0.01517 -0.02801 0.07688 2.28238 0 -0.01193 0 0.60916 0.58357 0.68282 -0.39632
VAL_1513 -4.65053 0.78613 0.92546 -0.27544 0.2053 0.05514 0.21872 -1.21851 -0 -0 -0.20144 -0.22735 0 0 0 0 0 0.01471 0.00804 0.03203 0.34393 0 -0.797 0 1.9342 -0.42279 0.47436 -2.79502
PHE_1514 -9.94121 1.09133 2.52961 -0.61789 0.06574 0.31499 2.3405 -2.30794 -0 -0 -3.09451 0.21042 0 0 0 0 0 0.01342 0.03842 0.00803 0 2.01871 -0.35114 0 1.0402 -0.34739 0.41526 -6.57345
PHE_1515 -6.12062 0.46894 3.57941 -0.74866 0.0576 -0.01178 1.66579 -2.29634 -0.0005 -0.00213 -0.8017 -0.36976 0 0 -0.66479 0 0 0.00944 -0.01729 0.00013 0 2.77429 -0.10869 0 1.0402 -0.36323 0.45034 -1.45933
GLY_1516 -4.3722 0.60811 3.39292 -0.00016 0 0 1.50133 -2.01636 -0 -0 -1.42099 -0.20739 0 0 0 0 0 0.06786 -0.0103 0 0 0 -1.265 0 0.83697 0.54383 0.32063 -2.02073
ASN_1517 -7.20823 0.59011 7.18319 -0.16706 0.03492 0.23972 3.99135 -3.7327 -0.00531 -0.05923 -2.9933 -0.68775 0 0 -1.35312 0 0 0.51363 -0.0149 0.00174 0 2.08404 0.10808 0 -0.93687 1.01925 0.32895 -1.06347
VAL_1518 -3.67146 0.33337 1.74873 -0.29668 0.1882 0.0565 0.51767 -1.33018 -0 -0 -0.72476 -0.091 0 0 -0.43229 0 0 0.09819 -0.04593 0.00099 0.21642 0 -0.15078 0 1.9342 0.31771 0.34975 -0.98136
ASP_1519 -4.9609 0.17998 6.65141 -0.24112 0.076 0.84691 3.47289 -3.06666 -0.00908 -0.06024 -3.48475 -0.90429 0 0 -1.58994 0 0 0.18111 0.07079 0.00206 0 2.47584 -0.20673 0 -2.3716 0.11124 0.29192 -2.53516
SER_1520 -4.45797 0.27148 4.99187 -0.03506 0.01243 0.0598 1.53087 -2.26233 -0.0211 -0.24112 -0.17394 -1.03985 0 0 0 0 0 0.10412 -0.02693 0.01055 0.3084 0 -0.28919 0.68077 -0.77834 -0.29851 0.61266 -1.04138
SER_1521 -2.79314 0.14659 3.9376 -0.0238 0.00014 0.02392 1.99655 -1.74101 -0 -0 -1.87791 0.24363 0 0 -1.70391 0 0 0.04599 -0.02303 0.0218 0.44741 0 0.18272 0.60193 -0.77834 0.13676 0.55266 -0.60345
GLY_1522 -2.93658 0.44356 4.22667 -0.00024 0 0 2.16301 -1.94056 -0.01538 -0.08126 -1.73976 -0.21603 0 0 -1.05604 0 0 0.16588 -0.08552 0 0 0 0.40792 0 0.83697 0.50741 0.21079 0.89086
ILE_1523 -5.87956 0.76439 1.28469 -0.47127 0.36651 0.09952 0.53963 -1.46719 -0.00036 -0.00094 -0.1149 -0.04186 0 0 0 0 0 0.01659 0.00017 0.0048 0.32462 0 -0.75167 0 0.73287 -0.1612 0.24625 -4.50892
LYS_1524 -6.17378 0.48023 6.38181 -0.63752 0.19758 0.30207 2.42536 -2.68554 -0.04323 -0.22295 -2.46546 0.3167 0 0 0 0 0 0.01858 -0.05645 0.29467 2.08544 0 0.22099 0 -1.5107 -0.18111 0.37682 -0.8765
HIS_D_1525 -6.81198 0.37702 4.98969 -0.53546 0.06622 0.40718 0.49864 -2.44969 -0.01578 -0.04136 -0.78393 -0.4716 0 0 0 0 0 0.00717 0.00164 0.16213 0 2.25635 -0.1936 0 -0.45461 0.23449 0.3517 -2.40578
ASN_1526 -6.67779 0.60535 6.03702 -0.17271 0.00331 0.23623 2.87738 -3.02616 -0.01059 -0.07542 -3.68553 -0.57408 0 0 -0.66479 0 0 0.02652 -0.04855 0.37013 0 2.37416 0.33183 0 -0.93687 0.29699 0.28431 -2.42926
ILE_1527 -4.34342 0.26619 1.79182 -0.61229 0.44342 0.1152 0.76091 -1.55335 -0.00289 -0.0091 -0.82182 0.40099 0 0 0 0 0 0.03182 -0.01851 0.01595 0.93648 0 -0.71487 0 0.73287 -0.14375 0.30095 -2.4234
PHE_1528 -10.3192 1.52499 1.26906 -0.62784 0.05227 0.34168 1.43205 -2.12929 -0.01764 -0.13775 -0.65877 -0.01357 0 0 0 0 0 0.10378 0.04343 0.06339 0 2.68723 -0.12962 0 1.0402 -0.05939 0.58732 -4.94767
ASN_1529 -3.27415 0.4283 3.20038 -0.30546 0.00524 0.54512 1.02955 -1.42497 -0.02855 -0.20131 0.16405 -0.05889 0 0 0 -1.05069 0 0.17981 1.96501 0.02447 0 2.39166 0.42536 0 -0.93687 5.82654 2.0958 11.0004
PRO_1530 -5.78407 0.81057 3.78423 -0.21195 0.02162 0.16175 1.33281 -1.55294 -0 -0 -1.09564 -0.18138 0 0 -0.72127 0 0 0.02719 0.00655 0.03907 0.62039 0 -0.12008 0 -2.4119 5.87115 3.00876 3.60485
PRO_1531 -4.97749 0.56072 1.92156 -0.20181 0.01397 0.14808 0.4072 -0.95998 -0.01449 -0.06299 -0.45321 0.03074 0 0 0 0 0 0.02846 0.02725 0.00893 0.38342 0 -0.91112 0 -2.4119 0.04125 1.54716 -4.87424
ILE_1532 -9.1013 1.22256 1.49241 -0.48767 0.57272 0.10242 2.36472 -2.07218 -0 -0 -2.56623 0.179 0 0 0 0 0 0.03461 0.08185 0.18854 0.50616 0 -0.69144 0 0.73287 -0.43993 0.57724 -7.30366
ILE_1533 -5.4635 0.58609 -0.1476 -0.63405 0.38866 0.13455 0.37094 -1.22024 -0.00441 -0.01291 -0.20797 0.17541 0 0 0 0 0 0.03144 -0.00225 0.11124 0.94718 0 -0.57487 0 0.73287 -0.45459 0.74664 -4.49737
ALA_1534 -6.04935 0.62812 2.19355 -0.0201 0 0 2.10337 -2.30093 -0 -0 -1.57197 -0.36739 0 0 0 0 0 0.01284 0.16013 0 0 0 -0.54425 0 1.8394 -0.18431 0.6467 -3.45418
ARG_1535 -9.07404 0.81786 6.76851 -0.53974 0.04435 0.29328 3.35849 -3.25298 -0.04146 -0.2293 -3.09955 0.0566 0 0 -0.74592 0 0 0.0285 -0.02634 0.1935 2.04475 0 -0.11404 0 -1.2888 0.0837 0.70346 -4.01916
TYR_1536 -9.66695 0.94261 5.05791 -0.71065 0.09667 0.395 2.76981 -3.20914 -0 -0 -3.37038 -0.16234 0 0 0 -0.38927 0 0.00635 0.04713 0.0403 0 2.16433 -0.01606 0.38044 1.2797 0.0829 0.92224 -3.3394
ILE_1537 -7.30229 0.77786 1.2015 -0.59716 0.49054 0.12284 2.501 -1.95039 -0.01278 -0.04937 -2.55457 -0.03761 0 0 0 0 0 0.03595 -0.06316 0.04957 2.48806 0 -0.7037 0 0.73287 -0.19475 0.9129 -4.15269
ARG_1538 -9.80778 0.8549 6.94317 -0.71286 0.10893 0.49827 2.94803 -3.15087 -0.00697 -0.02188 -2.38994 0.44612 0 0 0 0 0 0.01558 -0.02604 0.03859 2.42712 0 -0.07503 0 -1.2888 -0.14113 0.62126 -2.71934
LEU_1539 -8.0853 0.54354 1.14518 -0.52244 0.14294 0.1331 2.45365 -1.81624 -0 -0 -2.63277 0.01134 0 0 0 0 0 0.0577 -0.03837 0.30947 1.33136 0 -0.32691 0 0.18072 -0.00837 0.6187 -6.50271
HIS_D_1540 -7.0996 0.51683 5.57001 -0.69124 0.0611 0.79568 2.79256 -2.80916 -0.00697 -0.02188 -3.12976 -1.20316 0 0 0 0 0 0.0824 -0.03994 0.00066 0 3.62262 -0.41119 0 -0.45461 0.66101 1.19295 -0.57169
PRO_1541 -5.91575 0.92646 2.29988 -0.20224 0.00261 0.14256 0.7179 -1.19256 -0.01349 -0.14347 -0.52521 -0.02299 0 0 0 0 0 0.038 -0.03759 0.04076 0.75826 0 -0.92661 0 -2.4119 0.36038 1.03676 -5.06824
THR_1542 -4.90244 0.2622 3.9576 -0.11148 0.07882 0.05588 2.00067 -2.06019 -0.02495 -0.11938 -1.52572 -1.45079 0 0 0 -0.75525 0 0.03398 0.0852 0.0101 0.72615 0 -0.33956 2.26828 -1.0874 -0.18734 0.42269 -2.66294
HIS_D_1543 -5.17492 0.30928 5.05444 -0.36357 0.00376 0.40222 2.77302 -2.42212 -0.02495 -0.11938 -2.12547 -0.26992 0 0 0 0 0 0.05871 0.06985 0.07847 0 1.86129 -0.25203 0 -0.45461 0.0889 0.29439 -0.21264
TYR_1544 -6.56848 0.59215 3.29557 -1.04239 0.16392 0.61898 0.80677 -2.1425 -0.01798 -0.13777 -0.74083 -0.30898 0 0 0 0 0 0.00935 -0.01376 0.00867 0 1.60485 -0.46723 0.10522 1.2797 -0.19425 0.29085 -2.85815
SER_1545 -4.42778 0.44383 4.71411 -0.0316 0.00145 0.0554 3.1702 -2.26323 -0 -0 -2.44022 -0.9022 0 0 0 0 0 0.01471 -0.02876 0.02105 0.56008 0 0.53464 0.62236 -0.77834 0.07959 0.34012 -0.3146
ILE_1546 -4.64262 0.58628 2.63315 -0.62095 0.40775 0.12372 0.85223 -1.38085 -0.01784 -0.13488 -0.82066 0.08862 0 0 -0.44569 0 0 0.0064 0.03188 0.06666 0.73047 0 0.10568 0 0.73287 5.75101 0.60561 4.65885
ARG_1547 -7.55396 0.87551 5.61768 -0.88294 0.16085 0.64144 2.53973 -2.74924 -0.00093 -0.00901 -2.69338 -0.12939 0 0 -0.44569 -0.48045 0 0.00713 0.00014 0.04437 1.84116 0 -0.21175 0 -1.2888 5.45567 0.87141 1.60954
SER_1548 -5.7011 0.60724 4.52934 -0.03215 0.00186 0.05539 2.59104 -2.23723 -0.0071 -0.05627 -2.08794 -0.85237 0 0 0 0 0 0.01496 -0.0686 0.00607 0.51776 0 0.41517 0.60503 -0.77834 -0.00969 0.69886 -1.78805
THR_1549 -7.74118 1.006 3.92217 -0.22911 0.23642 0.09618 2.08023 -2.69497 -0.0122 -0.08366 -1.44229 -1.13355 0 0 0 0 0 0.01284 0.40021 0.00454 0.93807 0 -0.07605 2.36087 -1.0874 0.02806 0.53736 -2.87748
LEU_1550 -8.67462 0.88833 2.30684 -0.53538 0.15067 0.10622 2.5609 -2.33693 -0 -0 -1.6334 0.25958 0 0 0 0 0 0.03702 0.37576 0.13223 1.07694 0 0.08505 0 0.18072 0.1571 1.2153 -3.64765
ARG_1551 -12.6299 1.08744 11.1276 -0.57222 0.0507 0.37145 5.18182 -5.2916 -0.0121 -0.10169 -5.09228 0.057 0 0 -1.06898 0 0 0.02843 0.02592 0.39772 2.40997 0 -0.10861 0 -1.2888 0.35252 1.70292 -3.37269
MET_1552 -9.29284 0.88447 3.87113 -0.50787 0.1217 0.04927 2.34352 -2.54807 -0 -0 -2.12885 -0.08884 0 0 0 0 0 0.03062 0.26621 0.32615 1.77546 0 0.05369 0 0.60916 0.33706 1.25415 -2.64386
GLU_1553 -8.30493 0.51289 9.83301 -0.45044 0.07451 0.59536 5.56372 -4.1117 -0 -0 -8.04926 -1.06524 0 0 -2.49613 0 0 0.01237 0.03735 0.08044 0 3.80087 -0.08866 0 -2.7348 0.40913 0.66013 -5.72139
LEU_1554 -8.87531 1.02283 1.99168 -0.59525 0.29606 0.17258 2.04967 -2.08599 -0.01321 -0.0739 -2.25985 0.08093 0 0 0 0 0 0.02904 -0.02112 0.09938 1.44921 0 -0.36939 0 0.18072 0.08584 0.48844 -6.34763
MET_1555 -9.59086 0.77937 5.72884 -0.31205 0.1011 0.03792 2.95745 -2.91403 -0 -0 -3.36487 -0.27149 0 0 0 0 0 0.02062 0.02142 0.27503 1.52637 0 -0.01061 0 0.60916 -0.08229 0.47318 -4.01572
GLY_1556 -5.03831 0.59887 3.52372 -0.00146 0 0 2.70109 -2.19069 -0.00946 -0.07718 -2.02512 -0.34856 0 0 0 0 0 0.01885 -0.05916 0 0 0 -1.522 0 0.83697 0.47295 0.23852 -2.88098
CYS:disulfide_1557 -7.00223 0.62786 5.04628 -0.06205 0 0.05034 2.74763 -2.53397 -0.00778 -0.09124 -2.39567 -0.36197 0 0 0 0 -0.1454 0.01741 0.02289 0.00249 0.24188 0 -0.41473 0 3.6196 0.3274 0.4352 0.12395
ASP_1558 -4.3428 0.31322 5.31713 -0.11074 0.01253 0.32858 2.39844 -2.4146 -0.00778 -0.09124 -2.26186 -1.21524 0 0 -0.65901 0 0 0.01664 0.05598 0.0005 0 2.15295 -0.29864 0 -2.3716 -0.21535 0.55634 -2.83655
LEU_1559 -5.91795 0.71714 1.91341 -0.50227 0.28558 0.13182 1.47259 -1.71178 -0.01022 -0.08847 -1.2068 0.23503 0 0 -0.65901 0 0 0.11515 -0.05134 0.00733 0.27906 0 -0.29161 0 0.18072 -0.30497 0.51762 -4.88896
ASN_1560 -4.84004 0.291 5.01999 -0.34017 0.10331 0.6155 1.11633 -2.42386 -0.0075 -0.09737 -0.19702 -0.98816 0 0 -0.47729 0 0 0.04111 -0.05541 0.08235 0 2.35407 -0.37131 0 -0.93687 -0.56962 0.45297 -1.22799
SER_1561 -5.1625 0.45095 4.29778 -0.03538 0.05505 0.03176 2.02259 -2.09047 -0.0292 -0.26671 -1.88732 -0.42183 0 0 -0.9705 0 0 0.0861 -0.08042 0.00521 0.05012 0 0.23831 1.78879 -0.77834 -0.24166 0.47816 -2.4595
CYS:disulfide_1562 -5.51197 0.3532 3.59388 -0.0484 0.01206 0.02203 0.96326 -1.88211 -0.00202 -0.03095 -0.06288 -0.34618 0 0 -0.47729 0 -0.47736 0.69108 0.02206 0.00472 0.51561 0 -0.23715 0 3.6196 0.85241 0.42841 2.00201
SER_1563 -4.12938 0.10905 3.27203 -0.04009 0.01837 0.07648 1.19837 -1.59358 -0.02365 -0.24017 0.087 -0.28363 0 0 0 0 0 0.14985 0.34124 0.00024 0.14953 0 -0.37028 0.78365 -0.77834 1.70882 0.52827 0.96376
MET_1564 -7.20901 1.0848 5.46971 -0.48526 0.19452 0.07167 2.8428 -2.55067 -0 -0 -1.5407 -0.04513 0 0 0 0 0 0.08399 0.13699 0.09743 1.50662 0 -0.02807 0 0.60916 1.05366 1.16072 2.45322
PRO_1565 -4.36066 0.90101 1.98426 -0.11907 0.00889 0.0874 0.39919 -0.97887 -0 -0 -0.44378 0.23897 0 0 0 0 0 0.10509 0.04437 0.07314 0.11842 0 -0.86118 0 -2.4119 -0.21164 1.22591 -4.20045
LEU_1566 -6.79751 0.79938 2.40381 -0.71488 0.26023 0.20564 1.43565 -1.95605 -0 -0 -1.1646 0.30365 0 0 0 0 0 0.30741 -0.00345 0.29536 2.86209 0 -0.31921 0 0.18072 -0.4623 0.80359 -1.56047
GLY_1567 -4.45326 0.29394 4.40569 -7e-05 0 0 2.72639 -2.39199 -0.03768 -0.26304 -2.67135 -0.2952 0 0 -0.54977 0 0 0.13119 -0.10139 0 0 0 -1.54011 0 0.83697 0.42123 0.67095 -2.8175
MET_1568 -9.09454 1.29267 5.00527 -0.25721 0.05894 0.10147 2.09277 -2.57241 -0 -0 -1.0957 -0.24074 0 0 -0.97947 0 0 0.05511 -0.01884 0.33681 2.16623 0 0.11889 0 0.60916 0.73791 0.59595 -1.08774
GLU_1569 -3.7695 0.11216 4.70332 -0.33604 0.0773 0.40459 1.37215 -1.87838 -0.01623 -0.13416 -1.19945 -0.64532 0 0 -0.68494 0 0 0.02175 -0.02049 0.02621 0 3.79578 -0.29954 0 -2.7348 -0.13477 0.37684 -0.96349
SER_1570 -3.94465 0.48734 3.81356 -0.03229 0.04532 0.03411 1.80172 -2.02992 -0.03006 -0.17797 -1.0152 0.167 0 0 0 0 0 0.70858 5.23874 0.00048 0.43865 0 0.14717 0.61184 -0.77834 0.19163 13.5779 19.2556
LYS_1571 -4.01852 0.19402 3.44255 -0.3296 0.06766 0.21253 0.87529 -1.79866 -0.03498 -0.14987 0.38376 -0.38291 0 0 0 0 0 0.74984 -0.03355 0.00298 1.50154 0 -0.04665 0 -1.5107 0.3956 13.9397 13.4601
ALA_1572 -3.47529 0.71699 2.58317 -0.02343 0 0 1.78523 -1.76195 -0.0017 -0.01267 0.02811 -0.38993 0 0 0 0 0 0.17546 0.35669 0 0 0 0.17091 0 1.8394 0.04308 0.84762 2.88169
ILE_1573 -7.84816 0.69612 2.41449 -0.5018 0.33918 0.11184 1.17736 -2.2472 -0.06699 -0.35978 -1.1832 -0.00366 0 0 -0.59513 0 0 0.0757 0.02557 0.06124 0.39102 0 -0.4228 0 0.73287 -0.08425 0.9559 -6.33168
SER_1574 -4.39951 0.2642 5.23497 -0.04034 0.00014 0.06881 2.82341 -2.50277 -0.0007 -0.00474 -2.58442 -0.04563 0 0 -0.57586 -0.86273 0 0.21068 0.06433 0.00016 0.17843 0 -0.41333 1.81239 -0.77834 -0.50173 0.7392 -1.31337
ASP_1575 -3.68253 0.29067 4.76605 -0.11132 0.00648 0.33828 2.33673 -2.09787 -0.00048 -0.00214 -2.26934 -0.45691 0 0 0 -0.94389 0 0.12187 -0.05974 0.01526 0 1.70351 0.06373 0 -2.3716 -0.45868 0.28453 -2.52739
ALA_1576 -1.80827 0.19443 1.96403 -0.02533 0.00058 0 0.6117 -1.04157 -0 -0 0.05477 -0.39355 0 0 0 0 0 0.1236 -0.06567 0 0 0 -0.11333 0 1.8394 -0.52694 0.27247 1.08634
GLN_1577 -8.21019 0.73109 7.16174 -0.30506 0.05157 0.27021 4.73436 -3.49127 -0.00946 -0.03536 -5.25064 -0.53419 0 0 -1.3502 -0.86273 0 0.00815 -0.03451 0.1797 0 3.83848 -0.20812 0 -0.18838 -0.70369 0.37363 -3.83488
ILE_1578 -7.63221 0.81745 2.94071 -0.47434 0.33949 0.10926 1.58329 -2.37634 -0.00624 -0.05689 -1.03437 -0.16645 0 0 0 0 0 0.0147 -0.03188 0.2285 0.28275 0 -0.64338 0 0.73287 -0.44866 0.475 -5.34673
THR_1579 -4.38198 0.26625 3.50101 -0.20456 0.12755 0.07528 2.47716 -1.96723 -0.01343 -0.07947 -3.38625 -1.05383 0 0 0 0 0 0.03295 -0.02197 0.00094 0.99079 0 -0.71588 2.28523 -1.0874 -0.15715 0.4412 -2.87078
ALA_1580 -4.58663 0.66665 1.3648 -0.02037 0 0 1.30857 -1.55615 -0 -0 -0.77588 -0.38517 0 0 0 0 0 0.03561 -0.00306 0 0 0 -0.52178 0 1.8394 -0.04089 0.3594 -2.31552
SER_1581 -4.15951 0.44875 4.27983 -0.03264 1e-05 0.04241 2.11988 -1.90083 -0.01342 -0.15631 -2.39755 -0.92055 0 0 -0.9136 -0.34708 0 0.08263 -0.05944 0.02631 0.34248 0 0.13403 1.72147 -0.77834 -0.25895 0.68988 -2.05053
SER_1582 -4.48588 0.37601 4.68039 -0.03372 0 0.0753 2.42308 -2.14081 -0.01342 -0.15631 -2.28197 -0.45674 0 0 -1.2822 -0.40155 0 0.29696 0.15355 0.07521 0.14561 0 -0.45469 1.48222 -0.77834 -0.35463 1.16963 -1.96229
TYR_1583 -6.86361 0.79532 3.15755 -0.65449 0.05395 0.19035 1.22164 -2.1916 -0.01219 -0.08775 -0.67405 -0.32811 0 0 -0.60133 0 0 1.11818 0.06837 0.12656 0 3.50435 -0.1443 0.04186 1.2797 0.21659 2.12132 2.33831
PHE_1584 -8.58398 0.77669 5.35577 -0.88611 0.24508 0.20598 1.61785 -3.04 -0.04698 -0.26181 -2.32021 -0.6971 0 0 0 0 0 0.36988 0.04481 0.08275 0 2.3352 0.07049 0 1.0402 0.22658 1.8676 -1.59731
THR_1585 -3.98281 0.27697 1.58803 -0.11862 0.04959 0.08728 0.52034 -1.36709 -0.01219 -0.08775 -0.34416 -0.63423 0 0 0 0 0 0.09995 -0.00458 0.00179 0.15348 0 -0.34255 2.29742 -1.0874 -0.2958 0.78556 -2.41677
ASN_1586 -4.67449 0.45309 4.60736 -0.21735 0.00913 0.31609 2.79482 -2.32097 -0 -0 -1.45572 -0.794 0 0 -1.26156 0 0 0.03811 -0.00401 0.06509 0 3.39279 0.34483 0 -0.93687 -0.03731 0.72348 1.04252
MET_1587 -3.20174 0.32909 1.41077 -0.50383 0.16062 0.07653 0.48465 -0.84516 -0 -0 0.20823 0.09942 0 0 0 0 0 0.00932 -0.08154 0.03891 2.07372 0 -0.06315 0 0.60916 0.03777 0.45377 1.29656
PHE_1588 -4.56204 0.66371 2.6464 -0.62405 0.05223 0.36652 1.94123 -1.48331 -0 -0 -2.11734 0.07049 0 0 -2.40999 0 0 0.0963 -0.01215 0.04961 0 2.05715 -0.20657 0 1.0402 -0.40417 0.37072 -2.46505
ALA_1589 -3.73233 0.25858 3.21694 -0.0231 0 0 2.23093 -1.90644 -0 -0 -1.84693 -0.39486 0 0 0 0 0 0.54656 -0.01129 0 0 0 -0.43441 0 1.8394 -0.17499 0.52308 0.09114
THR_1590 -3.48521 0.51521 2.22946 -0.17239 0.04413 0.14543 1.25658 -1.29735 -0.01545 -0.15772 -0.77044 -1.89876 0 0 0 0 0 1.25685 -0.00452 0.00107 1.09947 0 0.28633 2.37495 -1.0874 1.08323 0.69257 2.09606
TRP_1591 -11.1696 1.16295 4.61167 -0.77444 0.01754 0.31081 3.30631 -3.401 -0.02434 -0.11133 -2.75668 -0.37766 0 0 0 0 0 0.7992 0.09359 0.04596 0 1.9458 -0.08619 0 1.6906 1.29651 1.2659 -2.15441
SER_1592 -5.57141 1.08995 6.09554 -0.0318 3e-05 0.0534 2.92706 -2.78095 -0.03216 -0.29203 -2.2151 -0.99868 0 0 -0.49708 -0.2552 0 0.04576 0.53096 0.02077 0.93977 0 0.03502 0.71793 -0.77834 -0.01693 1.51088 0.49739
PRO_1593 -7.35218 1.61845 3.20563 -0.06834 2e-05 0.04283 1.49659 -1.85793 -0 -0 -0.7719 0.65022 0 0 0 0 0 0.04875 -0.16382 0.01722 0.19893 0 -0.18328 0 -2.4119 -0.30583 1.0923 -4.74424
SER_1594 -5.01334 0.49939 5.14018 -0.03046 0.00313 0.05059 2.05593 -2.28553 -0.00048 -0.00214 -1.40898 -0.97014 0 0 -0.49708 -0.2552 0 0.03778 -0.03529 0.01197 0.16078 0 -0.39658 0.64777 -0.77834 -0.03768 0.58904 -2.51471
LYS_1595 -6.50205 0.81934 5.71152 -0.52746 0.18399 0.35765 2.57569 -2.70908 -0 -0 -2.01751 -0.13422 0 0 0 0 0 0.05664 -0.03583 0.01426 1.87684 0 0.01283 0 -1.5107 -0.19249 0.3763 -1.64425
ALA_1596 -5.56452 0.4491 3.10955 -0.03096 0.01423 0 2.47127 -2.36291 -0.00455 -0.01412 -1.584 -0.50787 0 0 0 0 0 0.17489 0.01286 0 0 0 -0.07953 0 1.8394 0.17594 0.39591 -1.50532
ARG_1597 -9.16726 0.79473 9.2986 -0.50155 0.06723 0.25648 4.79087 -4.19198 -0.01017 -0.08456 -6.21568 0.08893 0 0 -0.59513 -0.94389 0 0.13403 0.05304 0.37881 2.55503 0 0.08209 0 -1.2888 0.2946 0.73641 -3.46819
LEU_1598 -8.86636 0.97424 4.28301 -0.48479 0.24215 0.09327 1.25578 -2.71316 -0.00455 -0.01412 -1.02893 0.31282 0 0 0 0 0 0.0187 -0.09632 0.85363 0.49188 0 -0.06795 0 0.18072 -0.27089 0.81388 -4.02698
HIS_D_1599 -5.3315 0.28863 4.66749 -0.40877 0.02196 0.55989 1.24871 -2.20208 -0.02646 -0.16997 -1.15805 -0.48506 0 0 -0.54784 0 0 0.0369 -0.02756 0.00741 0 1.51551 -0.14828 0 -0.45461 -0.21009 0.58017 -2.2436
LEU_1600 -6.77993 0.55888 5.21716 -0.51082 0.18328 0.10113 3.04114 -2.64782 -0.00823 -0.04804 -2.40429 0.33304 0 0 -1.31555 0 0 0.03741 -0.0523 0.1293 0.57279 0 -0.12857 0 0.18072 -0.25493 0.44501 -3.35061
GLN_1601 -3.15679 0.11954 3.09427 -0.63732 0.10506 0.69027 0.98146 -1.52756 -0 -0 -0.24055 -0.58341 0 0 -0.54784 0 0 0.02483 0.00388 0.06765 0 2.01017 -0.05805 0 -0.18838 -0.35032 0.23052 0.03741
GLY_1602 -2.0412 0.39821 2.89278 -0.00042 0 0 1.544 -1.36378 -0 -0 -1.55888 -0.19347 0 0 0 0 0 0.2951 -0.09681 0 0 0 -1.53796 0 0.83697 0.22987 0.46207 -0.13353
ARG_1603 -2.7388 0.10342 2.95049 -0.74454 0.17783 0.42475 1.88995 -1.30216 -0 -0 -0.9222 0.47091 0 0 -1.14844 0 0 2.84695 4.79589 0.33251 2.19529 0 -0.07855 0 -1.2888 1.68911 11.7285 21.3821
SER_1604 -4.42106 0.6914 3.82429 -0.03392 0.00351 0.06631 2.41346 -1.91502 -0.02322 -0.16502 -2.21119 0.06813 0 0 0 0 0 0.96508 0.57173 0.00265 0.1407 0 -0.38883 0.60001 -0.77834 2.34842 11.798 13.5571
ASN_1605 -7.68376 1.04839 6.02334 -0.44751 0.16539 0.90716 2.78473 -3.20516 -0.01326 -0.09159 -2.08519 -1.11247 0 0 -0.82686 0 0 0.45303 0.27875 0.03156 0 2.65434 -0.54476 0 -0.93687 1.37986 1.13448 -0.08639
ALA_1606 -6.10732 0.70884 2.78249 -0.02059 0 0 1.69913 -2.41749 -0 -0 -1.41765 -0.39827 0 0 0 0 0 0.24746 0.3104 0 0 0 -0.47725 0 1.8394 0.63009 1.03686 -1.58392
TRP_1607 -13.5077 1.41857 4.84357 -1.02562 0.06295 0.34507 3.03269 -3.65204 -0 -0 -3.69921 -0.60708 0 0 -0.51097 0 0 0.09013 0.20715 0.20361 0 3.16765 -0.16367 0 1.6906 -0.00502 0.68141 -7.42794
ARG_1608 -8.94817 1.09495 6.59701 -0.56156 0.09606 0.31305 2.65507 -3.00536 -0.03475 -0.30629 -3.34058 0.38801 0 0 0 -0.29307 0 0.15022 0.21664 0.12955 2.10389 0 -0.08351 0 -1.2888 0.39939 1.44127 -2.27699
PRO_1609 -7.08587 1.37667 3.33001 -0.13066 0.00191 0.09432 0.71232 -1.45052 -0.00461 -0.04779 -0.31558 0.25742 0 0 0 0 0 0.2032 0.05512 0.02426 0.30879 0 -1.10912 0 -2.4119 0.25595 1.49045 -4.44563
GLN_1610 -4.94962 0.47603 4.05335 -0.27497 0.04326 0.20778 1.22356 -1.92748 -0 -0 -0.91297 -0.48728 0 0 -1.37256 0 0 1.29064 -0.05171 0.00776 0 2.79723 -0.24378 0 -0.18838 -0.52437 0.6044 -0.22912
VAL_1611 -4.02078 0.45201 2.5144 -0.37593 0.40085 0.09072 1.13219 -1.56612 -0 -0 -0.66295 -0.31517 0 0 0 0 0 0.33562 4e-05 0.00046 0.76342 0 -0.53843 0 1.9342 -0.28601 0.38792 0.24644
ASN_1612 -5.04512 0.47452 2.53336 -0.19092 0.01874 0.29545 1.17987 -1.62605 -0.01209 -0.10964 -1.13882 -0.60237 0 0 -0.70665 -0.59285 0 0.03738 -0.0149 0.00022 0 2.66672 -0.55698 0 -0.93687 -0.08242 0.45161 -3.95782
ASN_1613 -5.97387 1.05241 4.83807 -0.2636 0.04312 0.41618 2.41595 -2.34463 -0.00972 -0.10862 -1.57316 -0.7684 0 0 -1.10099 0 0 0.03639 0.14595 0.05098 0 2.45753 0.30332 0 -0.93687 0.78477 1.07427 0.53905
PRO_1614 -4.3682 0.88698 2.6014 -0.08856 0.00063 0.05541 1.42186 -1.22831 -0.01781 -0.10611 -0.0725 0.65153 0 0 0 0 0 0.00504 -0.18263 0.00458 0.62969 0 -0.58597 0 -2.4119 0.64656 1.12385 -1.03445
LYS_1615 -4.13617 0.43178 4.94578 -0.47954 0.07124 0.31072 2.31792 -1.95977 -0 -0 -2.95785 0.38166 0 0 -1.10099 -0.38915 0 0.01268 0.05772 0.28353 2.05688 0 -0.04392 0 -1.5107 -0.35102 0.61956 -1.43963
GLU_1616 -6.82521 0.27892 7.77366 -0.36607 0.06691 0.65076 4.01606 -3.11353 -0.00607 -0.07015 -5.3846 -0.23555 0 0 0 -1.13778 0 0.01498 0.02255 0.03599 0 3.20568 0.02742 0 -2.7348 -0.3606 0.42657 -3.71486
TRP_1617 -11.3712 1.52721 6.74087 -1.43415 0.36368 1.35262 2.66948 -3.81677 -0 -0 -2.57685 -0.41409 0 0 -0.9136 0 0 0.01869 0.17266 0.00748 0 1.6435 -0.37304 0 1.6906 -0.02917 0.82917 -3.91293
LEU_1618 -8.76776 0.99088 2.49566 -0.50616 0.14427 0.09947 2.53727 -2.28129 -0 -0 -2.9222 0.23245 0 0 0 0 0 0.04863 0.05633 0.00693 0.81783 0 -0.29942 0 0.18072 0.03374 0.9814 -6.15127
GLN_1619 -8.41523 0.67458 6.03031 -0.40049 0.10857 0.27329 3.73523 -3.17284 -0.01451 -0.06082 -4.35016 -0.24066 0 0 0 -1.24302 0 0.0702 0.01211 0.10306 0 3.30928 0.00733 0 -0.18838 -0.01817 0.69141 -3.08893
VAL_1620 -7.20421 1.03105 1.9543 -0.27259 0.23401 0.05797 2.39902 -2.10302 -0 -0 -2.43125 -0.21772 0 0 0 0 0 0.0412 -0.05823 0.00167 0.26184 0 -0.78569 0 1.9342 -0.16503 0.83977 -4.48274
ASP_1621 -7.0751 0.86983 8.12403 -0.20901 0.04672 0.65901 3.81207 -3.6285 -0.03761 -0.17836 -6.80677 -1.1774 0 0 -1.44421 -1.16161 0 0.06966 -0.08528 0.06163 0 2.12348 -0.62773 0 -2.3716 -0.37374 0.67182 -8.73866
PHE_1622 -8.4131 0.74027 2.58225 -0.60724 0.04091 0.34067 2.33506 -2.14283 -0 -0 -1.91406 -0.00864 0 0 0 0 0 0.03186 0.0261 0.07907 0 2.05315 -0.06551 0 1.0402 -0.40352 0.64372 -3.64165
GLN_1623 -5.2235 0.44296 6.15753 -0.62208 0.14978 0.68628 1.76723 -2.56936 -0.01396 -0.06749 -2.7453 -0.69619 0 0 -0.66987 -0.36812 0 0.46423 0.11328 0.0669 0 2.67349 0.55767 0 -0.18838 1.11841 1.2746 2.30812
LYS_1624 -4.35275 0.36854 6.11305 -0.28 0.03328 0.13139 2.88942 -2.38826 -0.04332 -0.28202 -4.02252 -0.25289 0 0 0 -0.78174 0 0.21005 0.00773 0.12683 2.12881 0 0.02966 0 -1.5107 1.31154 1.3136 0.74971
THR_1625 -5.59418 0.36147 4.36474 -0.15471 0.05163 0.05659 2.10644 -2.39948 -0.01063 -0.07644 -3.89245 0.19811 0 0 -1.05564 -0.43338 0 0.09682 -0.02393 0.10832 0.06094 0 0.04059 2.25207 -1.0874 -0.23655 0.69672 -4.57035
MET_1626 -8.2603 0.69035 4.93335 -0.40871 0.08295 0.06779 2.99374 -2.69192 -1e-05 -2e-05 -2.16289 -0.16963 0 0 0 0 0 0.02823 0.056 0.1133 1.55794 0 -0.06662 0 0.60916 -0.13618 0.46403 -2.29943
LYS_1627 -7.95451 0.7913 7.21882 -0.53778 0.25615 0.26469 3.61193 -3.16888 -0.04333 -0.09558 -4.71774 0.17064 0 0 0 -0.52526 0 0.0561 -0.05093 0.02872 2.52837 0 0.12449 0 -1.5107 0.00725 0.40739 -3.13889
VAL_1628 -6.99426 0.52438 2.35226 -0.27945 0.14435 0.06057 2.4541 -2.24625 -1e-05 -2e-05 -2.64498 -0.27207 0 0 0 0 0 0.05777 -0.0539 0.00613 0.16601 0 -0.58067 0 1.9342 -0.21633 0.36336 -5.2248
THR_1629 -5.50808 0.28087 3.92965 -0.11822 0.09367 0.05635 2.24228 -2.26226 -0.03529 -0.22714 -2.22558 -0.93013 0 0 0 0 0 0.05189 0.19764 2e-05 0.22464 0 -0.48436 2.24963 -1.0874 -0.28872 0.48905 -3.3515
GLY_1630 -4.38459 0.24271 3.25379 -0.00151 0 0 2.24779 -2.00991 -0.03166 -0.21642 -1.77131 -0.36483 0 0 0 0 0 0.02759 -0.04357 0 0 0 -0.94928 0 0.83697 0.26248 0.37649 -2.52526
VAL_1631 -6.64458 0.42191 1.04205 -0.25929 0.15176 0.0516 2.49308 -1.99106 -0.00904 -0.03005 -2.69329 -0.2255 0 0 0 0 0 0.03216 -0.07351 0.01404 0.34363 0 -0.80015 0 1.9342 0.15769 0.15314 -5.9312
THR_1632 -6.61275 0.81885 4.00428 -0.17322 0.09433 0.0627 2.85292 -2.50987 -0 -0 -2.66962 -0.2269 0 0 0 0 0 0.02407 -0.03903 0.03209 0.13716 0 -0.12301 2.27663 -1.0874 -0.1724 0.20615 -3.10504
THR_1633 -6.66276 0.51291 3.91641 -0.11036 0.05026 0.07973 3.62909 -2.63473 -0.00904 -0.03005 -3.89241 -0.54156 0 0 0 -0.77051 0 0.11723 -0.00896 0.02753 0.1196 0 -0.39242 2.27345 -1.0874 -0.1309 0.3792 -5.1657
GLN_1634 -9.50095 0.77689 8.10695 -0.2999 0.04557 0.1502 3.66297 -3.90236 -0.01683 -0.07298 -2.90662 -0.00758 0 0 -0.9257 0 0 0.01591 -0.02076 0.04504 0 3.33144 -0.07916 0 -0.18838 -0.08133 0.51486 -1.35271
GLY_1635 -3.67868 0.21013 3.55749 -0.00032 0 0 1.85848 -1.82027 -0.02851 -0.12212 -2.65835 -0.14254 0 0 -0.93532 0 0 0.01866 -0.08955 0 0 0 -1.06347 0 0.83697 0.1391 0.32156 -3.59673
VAL_1636 -6.97633 0.71686 2.70468 -0.34352 0.2949 0.08054 2.33327 -2.2767 -0 -0 -2.23085 -0.26023 0 0 0 0 0 0.15332 0.08168 0.03081 0.31327 0 0.43022 0 1.9342 0.31637 0.44396 -2.25355
LYS_1637 -3.89294 0.26618 2.5786 -0.36734 0.05443 0.16666 0.48245 -1.18018 -0 -0 -0.21904 0.05053 0 0 0 0 0 0.36051 -0.04049 0.00955 2.1296 0 0.28355 0 -1.5107 0.30798 0.49201 -0.02864
SER_1638 -3.69312 0.54561 3.78066 -0.02462 0 0.04382 2.1828 -1.78638 -0.01165 -0.11229 -1.11194 -1.08748 0 0 0 0 0 0.68464 0.03698 0.00621 0.67618 0 -0.39637 0.68172 -0.77834 0.07222 0.45502 0.16366
LEU_1639 -2.04098 0.34464 1.8039 -0.50708 0.17833 0.14975 0.74851 -0.86063 -0 -0 0.00756 -0.09491 0 0 0 0 0 0.25866 -0.03189 0.06441 0.30547 0 0.55986 0 0.18072 0.19472 0.86888 2.12993
LEU_1640 -1.978 0.41823 1.86941 -0.51759 0.20593 0.15879 0.25101 -0.9349 -0.00922 -0.03199 -0.00354 -0.04281 0 0 0 0 0 0.23171 -0.02586 0.04438 0.12746 0 0.72118 0 0.18072 0.54514 0.79444 2.00448
THR_1641 -4.01248 0.17442 4.04864 -0.17322 0.09025 0.06326 2.01468 -1.99515 -0.01165 -0.11229 -2.0345 -0.25049 0 0 0 0 0 0.34994 -0.02331 0.00214 0.13461 0 -0.11734 2.29409 -1.0874 0.43215 0.36911 0.15547
SER_1642 -4.30093 0.45941 2.93875 -0.02716 0.00036 0.02361 1.01891 -1.47202 -0.01703 -0.18026 -1.05428 -0.03676 0 0 0 0 0 0.19694 0.00095 0.0329 0.4533 0 0.32359 0.60206 -0.77834 0.05704 0.23276 -1.52617
MET_1643 -8.17016 0.76351 3.70855 -0.26763 0.03616 0.09018 2.30603 -2.27721 -0 -0 -2.89096 -0.40516 0 0 0 0 0 0.09542 0.04965 0.42081 1.65275 0 0.2365 0 0.60916 0.15153 0.5552 -3.33567
TYR_1644 -8.67858 1.65026 5.54953 -0.64925 0.07979 0.40056 3.20155 -3.17177 -0.03525 -0.32442 -3.24256 -0.13018 0 0 0 -0.32752 0 0.04251 0.38632 0.52371 0 1.85018 -0.27979 0.00282 1.2797 -0.00476 1.39588 -0.4813
VAL_1645 -5.74038 0.2596 2.0598 -0.25944 0.10466 0.05311 1.71077 -1.81588 -0 -0 -1.47077 -0.21262 0 0 0 0 0 0.04675 0.01677 0.01625 0.23798 0 -0.70754 0 1.9342 -0.35515 1.25803 -2.86385
LYS_1646 -6.7516 0.32283 6.92689 -0.54085 0.26165 0.36371 2.71999 -3.0688 -0.0165 -0.07759 -3.92966 0.01358 0 0 -0.68252 0 0 0.0319 0.12491 0.0289 1.72367 0 -0.21321 0 -1.5107 -0.19422 0.50896 -3.95864
GLU_1647 -6.20993 0.45608 5.25188 -0.19739 0.02048 0.28187 2.63936 -2.58306 -0.0165 -0.07759 -3.45932 -0.68754 0 0 0 0 0 0.00974 -0.00659 0.02488 0 3.30651 -0.12259 0 -2.7348 0.06125 0.46862 -3.57466
PHE_1648 -10.3574 0.7586 3.08399 -0.9723 0.0904 0.56149 2.51437 -2.8037 -0 -0 -2.61674 -0.13734 0 0 0 0 0 0.00135 0.0447 0.01474 0 1.5158 -0.48371 0 1.0402 -0.09965 0.55321 -7.29204
LEU_1649 -7.1907 0.62846 3.16889 -0.48269 0.20238 0.09391 2.55415 -2.29326 -0.02397 -0.14628 -2.66688 0.18952 0 0 0 0 0 0.00282 0.04889 0.22311 0.47174 0 -0.31595 0 0.18072 -0.25112 0.54503 -5.06123
ILE_1650 -7.18152 0.97363 0.49954 -0.45807 0.3437 0.08957 1.4215 -1.49651 -0.01487 -0.11705 -2.02125 0.05159 0 0 0 0 0 0.01787 -0.05712 0.10139 0.3915 0 -0.77478 0 0.73287 -0.3163 0.51963 -7.29468
SER_1651 -5.55305 0.53013 4.53542 -0.0249 0 0.02139 2.80568 -2.31123 -0.00208 -0.01044 -3.29511 0.24308 0 0 0 0 0 0.00994 0.00331 0.01841 0.54553 0 -0.11935 0.62909 -0.77834 -0.18985 0.46488 -2.47749
SER_1652 -4.56212 0.5401 3.67688 -0.02966 0 0.069 2.51916 -1.93549 -0.01125 -0.11876 -2.83705 -0.1953 0 0 0 0 0 0.01602 0.04281 0.00276 0.19883 0 -0.4073 0.60149 -0.77834 -0.0729 0.39462 -2.88651
SER_1653 -7.0631 0.61887 7.5008 -0.02825 0 0.04421 4.69634 -3.47891 -0 -0 -4.3441 -1.07397 0 0 -1.76525 0 0 0.01649 -0.00582 0.0036 1.52845 0 -0.43683 1.71948 -0.77834 -0.20161 0.68377 -2.36416
GLN_1654 -3.87268 0.16049 3.79453 -0.56658 0.04375 0.65244 1.09736 -1.7864 -0.01119 -0.0923 -0.49485 -0.47904 0 0 -1.01129 0 0 0.11142 -0.04435 0.16561 0 2.51399 -0.16195 0 -0.18838 -0.20431 0.77063 0.3969
ASP_1655 -4.78168 0.28021 6.53751 -0.22922 0.13821 0.79186 2.70452 -2.84167 -0.00021 -0.00343 -2.98661 -3.10753 0 0 -1.05776 -0.91464 0 0.10884 0.00596 0.14733 0 2.09064 -0.13584 0 -2.3716 0.22794 0.63056 -4.7666
GLY_1656 -3.37994 0.1054 3.28225 -6e-05 0 0 1.36294 -1.75019 -0.00035 -0.00697 -0.57498 -0.38624 0 0 -0.81668 0 0 0.3904 -0.14232 0 0 0 -1.42541 0 0.83697 -0.23405 0.51473 -2.2245
HIS_D_1657 -3.28961 0.27032 3.79179 -0.41564 0.02231 0.54659 0.81947 -1.71167 -0.00821 -0.03662 -1.7873 -0.28061 0 0 -0.58273 0 0 1.17598 -0.03526 0.0007 0 1.53809 -0.40286 0 -0.45461 -0.73066 0.50432 -1.06622
GLN_1658 -3.51491 0.47216 4.57044 -0.47746 0.15471 0.44474 2.19782 -1.99261 -0.00842 -0.04005 -2.18764 -1.15641 0 0 -0.47354 -0.91464 0 0.20096 0.57451 0.09308 0 2.85445 0.08605 0 -0.18838 0.91811 0.64455 2.25753
TRP_1659 -11.3873 2.03635 4.61708 -0.90317 0.13687 0.41033 0.43716 -3.2291 -0 -0 -0.51086 -0.26937 0 0 0 0 0 0.09415 0.00182 0.00051 0 1.51663 -0.16373 0 1.6906 1.14191 0.85185 -3.5283
THR_1660 -2.79304 0.22099 3.25173 -0.15707 0.06872 0.05495 2.23993 -1.60826 -0.01125 -0.11876 -2.18153 -0.31023 0 0 0 0 0 0.08137 -0.03402 0.00018 0.29848 0 -0.23188 2.32821 -1.0874 0.10289 0.61149 0.72551
LEU_1661 -4.68716 0.66445 0.94821 -0.45999 0.2418 0.07331 1.04129 -1.22166 -0 -0 -1.09129 0.31203 0 0 0 0 0 0.02136 -0.00752 0.09253 0.3598 0 -0.26379 0 0.18072 -0.17525 0.30801 -3.66314
PHE_1662 -8.42124 0.61631 2.69356 -0.81266 0.27498 0.25851 2.35473 -2.17357 -0.01751 -0.09813 -2.56621 -0.71846 0 0 0 0 0 0.03021 0.2491 0.14206 0 2.83057 0.01281 0 1.0402 0.00313 0.51797 -3.78367
PHE_1663 -5.77857 0.78593 2.01467 -0.52704 0.02928 0.19625 0.82803 -1.77619 -0 -0 -0.99829 0.15145 0 0 0 0 0 0.19221 -0.02151 0.25561 0 2.30214 -0.25074 0 1.0402 0.05524 0.47181 -1.02951
GLN_1664 -5.73882 0.42345 6.65195 -0.30096 0.02287 0.14454 3.14047 -2.82055 -0 -0 -3.41572 -0.21684 0 0 -0.70269 -0.79241 0 0.3804 -0.03453 0.18553 0 3.27515 -0.15871 0 -0.18838 0.01569 0.34065 0.2111
ASN_1665 -1.87382 0.19645 1.88712 -0.19266 0.03258 0.32903 0.44365 -0.85893 -0 -0 0.31794 -1.00736 0 0 0 0 0 0.03471 -0.08237 0.04395 0 1.89605 -1.01501 0 -0.93687 -0.31255 0.20022 -0.89788
GLY_1666 -1.13041 0.13838 1.22594 -5e-05 0 0 0.01664 -0.62333 -0 -0 0.24534 -0.36952 0 0 0 0 0 0.02919 -0.17129 0 0 0 -1.45701 0 0.83697 -1.04146 0.35028 -1.95034
LYS_1667 -4.12214 0.36464 4.45948 -0.44274 0.07569 0.24783 2.43142 -2.17649 -0.00774 -0.04465 -2.03491 0.04683 0 0 0 0 0 0.12418 -0.01772 0.00017 1.91072 0 0.27971 0 -1.5107 -0.35421 0.43226 -0.33835
VAL_1668 -5.17067 0.70397 0.40947 -0.28466 0.21904 0.05786 0.44797 -1.19894 -0 -0 -0.31084 0.15275 0 0 0 0 0 0.13244 -0.07044 0.01772 0.05065 0 -0.40493 0 1.9342 -0.07209 0.22475 -3.16175
LYS_1669 -6.74492 0.41414 4.90229 -0.43163 0.06107 0.21844 2.24555 -2.23947 -0.02718 -0.17781 -2.4674 0.46816 0 0 0 -0.79241 0 0.02045 0.0542 0.15444 2.25109 0 -0.00453 0 -1.5107 -0.39146 0.2538 -3.74388
VAL_1670 -4.0712 0.28918 1.35498 -0.27403 0.15623 0.05633 0.43038 -1.29565 -0.00236 -0.00971 -0.49184 -0.19336 0 0 0 0 0 0.0065 -0.00237 0.01672 0.2026 0 -0.6363 0 1.9342 -0.33747 0.31359 -2.55358
PHE_1671 -10.5988 0.98448 2.91504 -0.634 0.06962 0.32353 2.4994 -2.57265 -0.00254 -0.00728 -2.93876 0.28085 0 0 0 0 0 0.01119 0.04184 0.01435 0 2.0436 -0.28864 0 1.0402 -0.34557 0.29444 -6.8697
GLN_1672 -3.25095 0.05507 3.23344 -0.64774 0.09308 0.66719 1.28845 -1.66552 -0.00236 -0.00971 -1.29645 -0.4531 0 0 -0.60806 0 0 0.13029 0.04042 0.04735 0 2.65195 -0.01645 0 -0.18838 -0.31072 0.20891 -0.03329
GLY_1673 -3.40452 0.3005 2.48293 -0.00019 0 0 0.8935 -1.56534 -0 -0 -1.5747 -0.16846 0 0 0 0 0 0.2559 0.06717 0 0 0 -1.23608 0 0.83697 -0.03587 0.262 -2.8862
ASN_1674 -6.94553 0.65218 7.41862 -0.20156 0.00586 0.31714 4.03053 -3.58409 -0.00523 -0.06088 -4.56885 -0.54025 0 0 -1.4205 -0.77051 0 0.13394 -0.01727 0.03735 0 4.04297 0.3791 0 -0.93687 0.22495 0.56738 -1.24152
GLN_1675 -2.56249 0.13192 2.82384 -0.69734 0.18876 1.0254 0.54606 -1.28678 -0 -0 -0.19669 -2.14689 0 0 0 0 0 0.09029 0.17261 0.00535 0 3.54194 -0.16175 0 -0.18838 -0.14601 0.57014 1.70997
ASP_1676 -4.68613 0.82235 5.30844 -0.1015 0.00678 0.29613 2.63054 -2.44455 -0.03598 -0.19232 -3.06021 -1.31335 0 0 -0.80181 -0.32752 0 0.0862 0.16268 0.01401 0 2.24426 -0.16542 0 -2.3716 -0.20304 0.5268 -3.60525
SER_1677 -4.8023 0.40928 4.7858 -0.03139 0.0019 0.0526 1.83326 -2.26065 -0.04003 -0.44519 -2.08546 -1.0482 0 0 -1.72751 0 0 0.03376 -0.00488 0.00143 0.2767 0 -0.29075 0.60382 -0.77834 -0.33214 0.5161 -5.33219
PHE_1678 -4.13085 0.57504 3.54381 -0.93709 0.13149 0.39031 0.95446 -1.72538 -0.00964 -0.09699 -0.4332 -0.64682 0 0 0 0 0 0.86326 -0.06074 0.02386 0 2.78306 -0.18982 0 1.0402 -0.32577 0.46446 2.21364
THR_1679 -4.45729 0.63075 4.01303 -0.17829 0.09306 0.06707 1.58384 -1.99219 -0.00748 -0.0702 -0.86015 -0.25765 0 0 -0.73798 0 0 0.02376 -0.0024 0.00683 0.10438 0 -0.0182 2.31479 -1.0874 0.11701 0.93967 0.22496
PRO_1680 -5.45254 0.80607 2.19988 -0.20722 0.01138 0.15265 0.97463 -1.23931 -0.00886 -0.1068 -1.34646 -0.06875 0 0 -0.80197 0 0 0.03186 0.00457 0.01077 0.40712 0 -0.78259 0 -2.4119 -0.10038 0.85647 -7.07139
VAL_1681 -6.61476 0.79938 4.39664 -0.36784 0.45432 0.0875 3.03792 -2.90429 -0.01968 -0.11024 -2.12795 -0.22618 0 0 0 0 0 0.09367 -0.07039 0.17657 0.73468 0 -0.61556 0 1.9342 -0.29995 0.59873 -1.04324
VAL_1682 -4.74858 0.40255 1.64306 -0.37737 0.349 0.09261 0.49155 -1.53151 -0.00212 -0.00631 -0.14762 -0.19237 0 0 0 0 0 0.04397 -0.00834 0.01827 0.86641 0 -0.80095 0 1.9342 -0.32183 0.68411 -1.61127
ASN_1683 -5.97374 0.42644 4.98503 -0.19899 0.00699 0.30299 3.01488 -2.70817 -0.01445 -0.04937 -3.37165 -0.75096 0 0 -0.60806 0 0 0.03061 0.02904 0.46132 0 3.24952 -0.33801 0 -0.93687 -0.15317 0.40502 -2.19159
SER_1684 -2.30644 0.11732 1.77104 -0.02579 0 0.02185 0.38807 -1.03337 -0.00644 -0.02023 -1.06055 -0.14401 0 0 0 0 0 0.02098 0.02544 0.00248 0.55348 0 -0.1082 0.60394 -0.77834 -0.2149 0.24891 -1.94475
LEU_1685 -7.82536 0.82448 0.97361 -0.49174 0.26686 0.10422 1.21521 -1.70388 -0.00017 -0.00062 -0.97604 0.10514 0 0 0 0 0 0.07728 -0.03184 0.1307 0.84365 0 -0.32411 0 0.18072 -0.34047 0.32145 -6.65092
ASP_1686 -2.75209 0.30258 2.6778 -0.21943 0.06382 0.71129 1.00824 -1.24903 -0.00433 -0.01392 -0.4309 -1.29703 0 0 -0.70269 0 0 0.69641 0.11915 0.01139 0 1.87379 -0.78996 0 -2.3716 0.18322 0.77408 -1.40921
PRO_1687 -3.70242 0.45576 2.70549 -0.1907 0.0025 0.13489 1.04776 -1.23177 -0 -0 -0.59615 0.09837 0 0 0 0 0 0.15749 0.01708 0.00092 0.45464 0 -0.99563 0 -2.4119 0.02133 1.14784 -2.88449
PRO_1688 -4.4074 0.37575 1.81615 -0.19382 0.00272 0.13883 0.41092 -0.83383 -0 -0 -0.40989 0.06352 0 0 0 0 0 0.11256 0.01316 0.00066 0.60743 0 -1.04427 0 -2.4119 -0.50306 0.7592 -5.50327
LEU_1689 -6.2268 0.87038 2.7896 -0.47528 0.23894 0.08907 2.40169 -1.96917 -0 -0 -2.38692 0.1202 0 0 0 0 0 0.09646 0.02728 0.0445 0.58518 0 -0.35456 0 0.18072 -0.40286 0.37882 -3.99276
LEU_1690 -4.69622 0.30742 1.25025 -0.45468 0.18542 0.12735 0.74209 -1.11982 -0.00688 -0.04809 -0.81607 -0.05772 0 0 -1.01129 0 0 0.04546 0.01225 0.11562 1.73703 0 -0.05931 0 0.18072 0.17734 0.45232 -2.93684
THR_1691 -6.37915 0.37105 5.47493 -0.20348 0.11556 0.07537 3.10069 -2.96237 -0.00703 -0.04866 -2.51574 -1.08754 0 0 0 0 0 0.06749 -0.01307 0.0006 0.52379 0 -0.16778 2.28894 -1.0874 0.55194 0.58585 -1.31603
ARG_1692 -8.64321 0.37055 7.80308 -0.59133 0.12375 0.3883 3.47221 -3.62888 -0.05601 -0.3674 -4.30153 0.18854 0 0 0 -1.16442 0 0.00881 -0.00437 0.19536 2.21953 0 -0.13959 0 -1.2888 0.40699 0.6049 -4.40351
TYR_1693 -11.1379 1.36056 6.21726 -0.66705 0.08604 0.3636 3.11918 -3.75382 -0.00291 -0.0134 -3.0645 -0.19144 0 0 0 -0.3653 0 0.02643 0.05609 0.05542 0 2.11187 -0.00534 0.50607 1.2797 0.11588 0.88964 -3.01393
LEU_1694 -6.93211 0.8178 1.38756 -0.54661 0.15607 0.12703 2.26683 -1.88916 -0.01424 -0.05768 -2.57735 0.25625 0 0 0 0 0 0.00344 -0.04581 0.17316 0.77801 0 -0.2511 0 0.18072 -0.09195 0.84991 -5.40922
ARG_1695 -13.0119 1.88525 9.48341 -0.65863 0.1505 0.4003 3.3696 -4.52762 -0.01564 -0.05412 -4.3272 0.57007 0 0 0 -1.24302 0 0.00882 -0.02427 0.31124 2.33028 0 -0.01595 0 -1.2888 -0.03874 0.65648 -6.03992
ILE_1696 -7.69412 0.6106 2.07617 -0.59762 0.30095 0.11535 2.54806 -1.98272 -0.00368 -0.0161 -2.7514 0.25961 0 0 0 0 0 0.0309 -0.04317 0.08349 0.9701 0 -0.77918 0 0.73287 -0.27135 0.73336 -5.6779
HIS_D_1697 -8.17535 0.75266 7.08631 -0.40458 0.06011 0.48587 3.54727 -3.35246 -0.03262 -0.15727 -4.53352 -0.39587 0 0 0 0 0 0.03618 0.10904 0.00157 0 2.26615 -0.40349 0 -0.45461 0.21097 1.37134 -1.9823
PRO_1698 -6.06549 0.62354 2.11766 -0.13015 0.00448 0.09409 0.97761 -1.23727 -0.00916 -0.12245 -0.0211 0.18987 0 0 0 0 0 0.02927 -0.10679 0.00838 0.13215 0 -0.91666 0 -2.4119 0.11633 1.22513 -5.50246
GLN_1699 -6.45028 0.33511 4.61745 -0.65089 0.09061 0.70177 1.5819 -2.2866 -0.0527 -0.27402 -1.2518 -0.62432 0 0 0 0 0 0.01914 0.02742 0.06433 0 2.34434 -0.16158 0 -0.18838 -0.16509 0.2403 -2.08329
SER_1700 -4.87595 0.29268 4.71518 -0.02689 0 0.04363 2.56483 -2.28167 -0.04254 -0.23628 -2.54124 -1.0796 0 0 0 0 0 0.01233 0.23028 0.00338 0.51356 0 -0.2101 0.63084 -0.77834 0.25494 0.28793 -2.52304
TRP_1701 -10.5989 1.37257 3.05853 -1.42399 0.16945 1.33158 0.72788 -2.65059 -0.02784 -0.15768 -0.58015 -0.42046 0 0 0 0 0 0.01178 -0.01675 0.37861 0 1.5494 -0.47434 0 1.6906 0.20104 0.47053 -5.38873
VAL_1702 -5.57311 0.86789 3.93283 -0.2682 0.17519 0.05391 2.67934 -2.20871 -0 -0 -2.11213 -0.30949 0 0 0 0 0 0.01781 -0.04639 0.02897 0.17795 0 -0.71151 0 1.9342 -0.02709 1.16533 -0.22323
HIS_1703 -3.45605 0.38187 1.93004 -0.37544 0.00739 0.46939 0.74373 -1.17582 -0.01403 -0.04914 -0.64 -0.34987 0 0 0 0 0 0.01583 0.07641 0.00192 0 1.8201 -0.55568 0 -0.45461 2.46136 1.19921 2.03662
GLN_1704 -6.65589 0.69087 6.04023 -0.44296 0.02558 0.42226 2.11796 -2.74786 -0.00346 -0.03127 -2.54647 -0.83474 0 0 0 -0.88592 0 0.02955 0.34816 0.0566 0 3.08827 0.04876 0 -0.18838 2.74853 0.67768 1.95748
ILE_1705 -8.24748 1.16071 1.99771 -0.48069 0.40723 0.10233 1.13863 -1.64677 -0.01915 -0.21389 -1.04666 0.3183 0 0 -0.70665 0 0 0.01268 0.04075 0.00496 0.43447 0 -0.50555 0 0.73287 -0.17454 0.77923 -5.91151
ALA_1706 -4.30392 0.76428 1.02636 -0.02474 0.00096 0 0.90679 -1.3579 -0 -0 -0.54301 -0.4584 0 0 0 0 0 0.03127 0.15014 0 0 0 -0.11221 0 1.8394 -0.00986 0.59197 -1.49887
LEU_1707 -7.44236 0.48691 2.63841 -0.55806 0.09661 0.13278 2.53788 -2.16417 -0 -0 -2.78187 0.21114 0 0 0 0 0 0.02511 0.36003 0.04858 0.93458 0 -0.0911 0 0.18072 0.45299 0.92566 -4.00618
ARG_1708 -12.3777 0.77155 10.8728 -0.52414 0.04054 0.32839 4.95655 -5.17111 -0.00503 -0.04355 -5.55416 0.17798 0 0 -1.42401 0 0 0.04274 0.07866 0.23195 2.32212 0 -0.05097 0 -1.2888 0.11375 1.47737 -5.02508
MET_1709 -9.24162 0.84531 4.17794 -0.48479 0.15822 0.01701 2.44089 -2.48723 -0 -0 -2.61323 -0.0308 0 0 0 0 0 0.01449 0.04898 0.16055 1.46422 0 0.16727 0 0.60916 0.32255 1.25827 -3.17282
GLU_1710 -9.13458 0.80987 10.7699 -0.41728 0.02149 0.55563 5.5594 -4.42253 -0.04179 -0.27168 -8.44918 -1.21343 0 0 -3.13043 0 0 0.01641 0.01012 0.07131 0 4.58098 -0.00537 0 -2.7348 0.42245 0.86994 -6.13351
VAL_1711 -8.36666 1.48418 2.08127 -0.25891 0.19182 0.05015 2.56757 -2.23025 -0.01096 -0.08368 -2.48929 -0.24743 0 0 -0.91624 0 0 0.04181 -0.07591 0.00321 0.46124 0 -0.77193 0 1.9342 -0.13215 0.67421 -6.09376
LEU_1712 -7.5723 0.41368 4.16035 -0.49081 0.2241 0.10581 3.02365 -2.7518 -0 -0 -3.43673 0.10471 0 0 0 0 0 0.02238 -0.00824 0.09426 0.62363 0 -0.3483 0 0.18072 -0.30433 0.48063 -5.47857
GLY_1713 -4.56866 0.48825 3.64069 -0.00083 0 0 2.18219 -2.17781 -0.00979 -0.10662 -2.70174 -0.30896 0 0 0 0 0 0.19612 -0.10244 0 0 0 -1.53753 0 0.83697 0.532 0.44814 -3.19
CYS:disulfide_1714 -4.67436 0.32207 3.71377 -0.0637 0 0.05172 2.10658 -1.8805 -0 -0 -2.46672 -0.32792 0 0 0 0 -0.47736 0.09174 0.0189 0.071 0.2394 0 -0.37482 0 3.6196 0.54288 0.41622 0.9285
GLU_1715 -5.24083 0.32941 4.58496 -0.27048 0.05966 0.32375 1.55737 -1.97378 -0.02838 -0.1499 -2.91526 -0.1972 0 0 -1.08959 0 0 0.54575 0.02792 0.18651 0 2.94509 -0.00568 0 -2.7348 -0.26315 0.34423 -3.9644
ALA_1716 -4.49159 0.41031 2.38042 -0.02151 0 0 1.17831 -1.80998 -0.00697 -0.07357 -0.05586 -0.2332 0 0 0 0 0 0.10942 0.06562 0 0 0 0.21599 0 1.8394 0.06929 0.44378 0.01986
GLN_1717 -6.33399 0.90976 3.46301 -0.61658 0.25206 0.40688 1.05135 -1.9498 -0.0176 -0.15001 -0.93796 -0.74937 0 0 -1.14833 0 0 0.0192 -0.00694 0.13393 0 5.0344 -0.01848 0 -0.18838 0.02395 0.55303 -0.26986
ASP_1718 -4.42915 0.45461 5.17601 -0.07792 0.00181 0.21387 2.7104 -2.30555 -0 -0 -4.28532 -0.03478 0 0 -2.20397 -0.43338 0 0.03961 0.03462 0.03746 0 2.1471 -0.29888 0 -2.3716 -0.19293 0.63725 -5.18075
LEU_1719 -3.77509 0.44856 0.95448 -0.5337 0.2238 0.1746 0.59094 -1.02749 -0 -0 0.28006 -0.0377 0 0 0 0 0 0.00201 0.01637 0.06635 0.22722 0 0.71774 0 0.18072 0.3747 0.62641 -0.49001
TYR_1720 -6.67188 0.57431 3.09852 -0.66403 0.05867 0.36798 1.17897 -2.17091 -0 -0 -0.46439 -0.22516 0 0 0 0 0 0.00259 -0.03237 0.00066 0 2.03273 -0.28886 0.02145 1.2797 0.12468 0.58374 -1.19361
ASP_1721 -1.28922 0.09319 1.96871 -0.11329 0.0065 0.32691 0.28561 -0.84841 -0.0001 -0.00355 -0.53363 -0.33139 0 0 0 0 0 0.01122 -0.00378 0.05006 0 1.86622 0.04721 0 -2.3716 -0.5392 0.38688 -0.99167
LYS:CtermProteinFull_1722 -0.47503 0.02307 0.77705 -0.47075 0.08835 0.41832 0.11519 -0.31098 -0 -0 -0.19977 -0.20073 0 0 0 0 0 0.01086 0 0.0017 1.91574 0 0 0 -1.5107 -0.28562 0.18019 0.0769
VRT_1723 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 281.708 0 0 0 0 0 0 0 0 0 281.708
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58048 MODEL 2 2021-02-27_00000233_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1247.182 tmscore: 0.36318 2r7eB_203 prob: 100 ident: 99.84
SSBOND     CYS A  153    CYS A  179                                       2.03  
SSBOND     CYS A  248    CYS A  329                                       2.03  
SSBOND     CYS A  528    CYS A  554                                       2.04  
SSBOND     CYS A 1220    CYS A 1246                                       2.03  
SSBOND     CYS A 1409    CYS A 1557                                       2.03  
SSBOND     CYS A 1562    CYS A 1714                                       2.03  
ATOM      1  N   ALA A   1      31.920   1.193  -4.035  1.00  1.020          N  
ATOM      2  CA  ALA A   1      30.800   0.302  -4.288  1.00  0.700          C  
ATOM      3  C   ALA A   1      29.554   1.103  -4.622  1.00  0.620          C  
ATOM      4  O   ALA A   1      28.610   1.163  -3.831  1.00  0.530          O  
ATOM      5  CB  ALA A   1      30.551  -0.592  -3.077  1.00  1.110          C  
ATOM      6 1H   ALA A   1      32.702   0.661  -3.680  1.00  1.220          H  
ATOM      7 2H   ALA A   1      32.189   1.652  -4.894  1.00  1.220          H  
ATOM      8 3H   ALA A   1      31.651   1.890  -3.355  1.00  1.220          H  
ATOM      9  HA  ALA A   1      31.043  -0.323  -5.148  1.00  0.840          H  
ATOM     10 1HB  ALA A   1      29.732  -1.275  -3.291  1.00  1.330          H  
ATOM     11 2HB  ALA A   1      31.446  -1.172  -2.863  1.00  1.330          H  
ATOM     12 3HB  ALA A   1      30.296   0.017  -2.211  1.00  1.330          H  
ATOM     13  N   THR A   2      29.587   1.804  -5.748  1.00  0.720          N  
ATOM     14  CA  THR A   2      28.444   2.603  -6.159  1.00  0.660          C  
ATOM     15  C   THR A   2      28.148   2.373  -7.628  1.00  0.660          C  
ATOM     16  O   THR A   2      29.050   2.066  -8.413  1.00  0.900          O  
ATOM     17  CB  THR A   2      28.706   4.115  -5.963  1.00  0.950          C  
ATOM     18  OG1 THR A   2      29.783   4.521  -6.827  1.00  0.950          O  
ATOM     19  CG2 THR A   2      29.095   4.430  -4.509  1.00  0.950          C  
ATOM     20  H   THR A   2      30.383   1.762  -6.370  1.00  0.860          H  
ATOM     21  HA  THR A   2      27.575   2.307  -5.582  1.00  0.790          H  
ATOM     22  HB  THR A   2      27.803   4.670  -6.223  1.00  1.140          H  
ATOM     23  HG1 THR A   2      29.501   4.465  -7.749  1.00  1.140          H  
ATOM     24 1HG2 THR A   2      29.269   5.500  -4.404  1.00  1.140          H  
ATOM     25 2HG2 THR A   2      28.301   4.133  -3.845  1.00  1.140          H  
ATOM     26 3HG2 THR A   2      29.998   3.898  -4.242  1.00  1.140          H  
ATOM     27  N   ARG A   3      26.907   2.615  -8.019  1.00  0.430          N  
ATOM     28  CA  ARG A   3      26.502   2.568  -9.417  1.00  0.390          C  
ATOM     29  C   ARG A   3      25.636   3.785  -9.719  1.00  0.380          C  
ATOM     30  O   ARG A   3      24.942   4.283  -8.831  1.00  0.400          O  
ATOM     31  CB  ARG A   3      25.771   1.266  -9.710  1.00  0.560          C  
ATOM     32  CG  ARG A   3      26.643   0.018  -9.478  1.00  0.560          C  
ATOM     33  CD  ARG A   3      25.958  -1.254  -9.758  1.00  0.560          C  
ATOM     34  NE  ARG A   3      25.674  -1.459 -11.187  1.00  0.560          N  
ATOM     35  CZ  ARG A   3      26.534  -1.950 -12.110  1.00  0.560          C  
ATOM     36  NH1 ARG A   3      27.776  -2.269 -11.799  1.00  0.560          N  
ATOM     37  NH2 ARG A   3      26.091  -2.100 -13.342  1.00  0.560          N  
ATOM     38  H   ARG A   3      26.215   2.805  -7.290  1.00  0.520          H  
ATOM     39  HA  ARG A   3      27.391   2.612 -10.045  1.00  0.470          H  
ATOM     40 1HB  ARG A   3      24.890   1.188  -9.075  1.00  0.670          H  
ATOM     41 2HB  ARG A   3      25.441   1.258 -10.747  1.00  0.670          H  
ATOM     42 1HG  ARG A   3      27.535   0.086 -10.096  1.00  0.670          H  
ATOM     43 2HG  ARG A   3      26.936  -0.025  -8.431  1.00  0.670          H  
ATOM     44 1HD  ARG A   3      26.560  -2.088  -9.394  1.00  0.670          H  
ATOM     45 2HD  ARG A   3      25.009  -1.249  -9.225  1.00  0.670          H  
ATOM     46  HE  ARG A   3      24.716  -1.264 -11.515  1.00  0.670          H  
ATOM     47 1HH1 ARG A   3      28.109  -2.148 -10.853  1.00  0.670          H  
ATOM     48 2HH1 ARG A   3      28.398  -2.633 -12.507  1.00  0.670          H  
ATOM     49 1HH2 ARG A   3      25.122  -1.838 -13.540  1.00  0.670          H  
ATOM     50 2HH2 ARG A   3      26.690  -2.463 -14.066  1.00  0.670          H  
ATOM     51  N   ARG A   4      25.652   4.256 -10.969  1.00  0.380          N  
ATOM     52  CA  ARG A   4      24.826   5.410 -11.319  1.00  0.400          C  
ATOM     53  C   ARG A   4      24.076   5.189 -12.614  1.00  0.350          C  
ATOM     54  O   ARG A   4      24.654   4.799 -13.630  1.00  0.340          O  
ATOM     55  CB  ARG A   4      25.678   6.680 -11.461  1.00  0.550          C  
ATOM     56  CG  ARG A   4      24.896   8.020 -11.749  1.00  0.550          C  
ATOM     57  CD  ARG A   4      24.234   8.532 -10.513  1.00  0.550          C  
ATOM     58  NE  ARG A   4      23.380   9.705 -10.730  1.00  0.550          N  
ATOM     59  CZ  ARG A   4      23.785  10.992 -10.723  1.00  0.550          C  
ATOM     60  NH1 ARG A   4      25.058  11.302 -10.548  1.00  0.550          N  
ATOM     61  NH2 ARG A   4      22.888  11.955 -10.889  1.00  0.550          N  
ATOM     62  H   ARG A   4      26.230   3.819 -11.672  1.00  0.460          H  
ATOM     63  HA  ARG A   4      24.107   5.560 -10.528  1.00  0.480          H  
ATOM     64 1HB  ARG A   4      26.247   6.828 -10.546  1.00  0.660          H  
ATOM     65 2HB  ARG A   4      26.392   6.544 -12.271  1.00  0.660          H  
ATOM     66 1HG  ARG A   4      25.600   8.773 -12.093  1.00  0.660          H  
ATOM     67 2HG  ARG A   4      24.134   7.876 -12.514  1.00  0.660          H  
ATOM     68 1HD  ARG A   4      23.612   7.763 -10.128  1.00  0.660          H  
ATOM     69 2HD  ARG A   4      24.982   8.778  -9.764  1.00  0.660          H  
ATOM     70  HE  ARG A   4      22.385   9.541 -10.865  1.00  0.660          H  
ATOM     71 1HH1 ARG A   4      25.745  10.577 -10.423  1.00  0.660          H  
ATOM     72 2HH1 ARG A   4      25.347  12.269 -10.546  1.00  0.660          H  
ATOM     73 1HH2 ARG A   4      21.892  11.720 -11.005  1.00  0.660          H  
ATOM     74 2HH2 ARG A   4      23.172  12.921 -10.883  1.00  0.660          H  
ATOM     75  N   TYR A   5      22.785   5.478 -12.560  1.00  0.340          N  
ATOM     76  CA  TYR A   5      21.909   5.336 -13.707  1.00  0.310          C  
ATOM     77  C   TYR A   5      21.150   6.646 -13.996  1.00  0.320          C  
ATOM     78  O   TYR A   5      20.794   7.390 -13.074  1.00  0.320          O  
ATOM     79  CB  TYR A   5      20.930   4.190 -13.409  1.00  0.450          C  
ATOM     80  CG  TYR A   5      21.568   2.779 -13.186  1.00  0.450          C  
ATOM     81  CD1 TYR A   5      22.053   2.404 -11.920  1.00  0.450          C  
ATOM     82  CD2 TYR A   5      21.635   1.869 -14.229  1.00  0.450          C  
ATOM     83  CE1 TYR A   5      22.605   1.123 -11.717  1.00  0.450          C  
ATOM     84  CE2 TYR A   5      22.179   0.598 -14.026  1.00  0.450          C  
ATOM     85  CZ  TYR A   5      22.664   0.215 -12.778  1.00  0.450          C  
ATOM     86  OH  TYR A   5      23.198  -1.092 -12.608  1.00  0.450          O  
ATOM     87  H   TYR A   5      22.404   5.773 -11.656  1.00  0.410          H  
ATOM     88  HA  TYR A   5      22.509   5.091 -14.583  1.00  0.370          H  
ATOM     89 1HB  TYR A   5      20.411   4.441 -12.505  1.00  0.540          H  
ATOM     90 2HB  TYR A   5      20.192   4.118 -14.208  1.00  0.540          H  
ATOM     91  HD1 TYR A   5      21.998   3.113 -11.092  1.00  0.540          H  
ATOM     92  HD2 TYR A   5      21.258   2.141 -15.217  1.00  0.540          H  
ATOM     93  HE1 TYR A   5      22.976   0.836 -10.737  1.00  0.540          H  
ATOM     94  HE2 TYR A   5      22.218  -0.108 -14.859  1.00  0.540          H  
ATOM     95  HH  TYR A   5      23.399  -1.287 -11.660  1.00  0.540          H  
ATOM     96  N   TYR A   6      20.895   6.914 -15.283  1.00  0.330          N  
ATOM     97  CA  TYR A   6      20.105   8.078 -15.712  1.00  0.340          C  
ATOM     98  C   TYR A   6      18.860   7.592 -16.418  1.00  0.330          C  
ATOM     99  O   TYR A   6      18.925   7.034 -17.518  1.00  0.340          O  
ATOM    100  CB  TYR A   6      20.921   8.992 -16.619  1.00  0.470          C  
ATOM    101  CG  TYR A   6      22.121   9.522 -15.942  1.00  0.470          C  
ATOM    102  CD1 TYR A   6      23.352   8.948 -16.191  1.00  0.470          C  
ATOM    103  CD2 TYR A   6      21.998  10.550 -15.035  1.00  0.470          C  
ATOM    104  CE1 TYR A   6      24.465   9.416 -15.542  1.00  0.470          C  
ATOM    105  CE2 TYR A   6      23.106  11.014 -14.382  1.00  0.470          C  
ATOM    106  CZ  TYR A   6      24.340  10.456 -14.634  1.00  0.470          C  
ATOM    107  OH  TYR A   6      25.456  10.924 -13.983  1.00  0.470          O  
ATOM    108  H   TYR A   6      21.246   6.282 -15.991  1.00  0.400          H  
ATOM    109  HA  TYR A   6      19.780   8.642 -14.834  1.00  0.410          H  
ATOM    110 1HB  TYR A   6      21.243   8.444 -17.499  1.00  0.570          H  
ATOM    111 2HB  TYR A   6      20.325   9.831 -16.954  1.00  0.570          H  
ATOM    112  HD1 TYR A   6      23.439   8.126 -16.905  1.00  0.570          H  
ATOM    113  HD2 TYR A   6      21.020  10.989 -14.837  1.00  0.570          H  
ATOM    114  HE1 TYR A   6      25.438   8.972 -15.740  1.00  0.570          H  
ATOM    115  HE2 TYR A   6      23.013  11.826 -13.668  1.00  0.570          H  
ATOM    116  HH  TYR A   6      26.238  10.481 -14.322  1.00  0.570          H  
ATOM    117  N   LEU A   7      17.717   7.729 -15.775  1.00  0.370          N  
ATOM    118  CA  LEU A   7      16.477   7.180 -16.278  1.00  0.380          C  
ATOM    119  C   LEU A   7      15.530   8.302 -16.737  1.00  0.370          C  
ATOM    120  O   LEU A   7      15.417   9.317 -16.059  1.00  0.390          O  
ATOM    121  CB  LEU A   7      15.847   6.400 -15.111  1.00  0.530          C  
ATOM    122  CG  LEU A   7      14.744   5.372 -15.381  1.00  0.530          C  
ATOM    123  CD1 LEU A   7      15.370   4.156 -16.079  1.00  0.530          C  
ATOM    124  CD2 LEU A   7      14.087   4.961 -14.070  1.00  0.530          C  
ATOM    125  H   LEU A   7      17.706   8.237 -14.890  1.00  0.440          H  
ATOM    126  HA  LEU A   7      16.692   6.531 -17.124  1.00  0.460          H  
ATOM    127 1HB  LEU A   7      16.650   5.885 -14.613  1.00  0.630          H  
ATOM    128 2HB  LEU A   7      15.444   7.124 -14.404  1.00  0.630          H  
ATOM    129  HG  LEU A   7      13.992   5.803 -16.038  1.00  0.630          H  
ATOM    130 1HD1 LEU A   7      14.635   3.403 -16.260  1.00  0.630          H  
ATOM    131 2HD1 LEU A   7      15.818   4.459 -17.019  1.00  0.630          H  
ATOM    132 3HD1 LEU A   7      16.137   3.723 -15.437  1.00  0.630          H  
ATOM    133 1HD2 LEU A   7      13.308   4.233 -14.268  1.00  0.630          H  
ATOM    134 2HD2 LEU A   7      14.809   4.521 -13.408  1.00  0.630          H  
ATOM    135 3HD2 LEU A   7      13.651   5.823 -13.585  1.00  0.630          H  
ATOM    136  N   GLY A   8      14.833   8.121 -17.838  1.00  0.380          N  
ATOM    137  CA  GLY A   8      13.843   9.127 -18.193  1.00  0.380          C  
ATOM    138  C   GLY A   8      12.521   8.484 -18.541  1.00  0.360          C  
ATOM    139  O   GLY A   8      12.484   7.385 -19.083  1.00  0.350          O  
ATOM    140  H   GLY A   8      15.026   7.312 -18.424  1.00  0.460          H  
ATOM    141 1HA  GLY A   8      13.711   9.824 -17.377  1.00  0.460          H  
ATOM    142 2HA  GLY A   8      14.198   9.703 -19.040  1.00  0.460          H  
ATOM    143  N   ALA A   9      11.421   9.179 -18.250  1.00  0.370          N  
ATOM    144  CA  ALA A   9      10.079   8.713 -18.613  1.00  0.360          C  
ATOM    145  C   ALA A   9       9.730   9.341 -19.946  1.00  0.350          C  
ATOM    146  O   ALA A   9       9.474  10.541 -20.013  1.00  0.390          O  
ATOM    147  CB  ALA A   9       9.060   9.063 -17.552  1.00  0.510          C  
ATOM    148  H   ALA A   9      11.558  10.067 -17.757  1.00  0.440          H  
ATOM    149  HA  ALA A   9      10.101   7.627 -18.744  1.00  0.430          H  
ATOM    150 1HB  ALA A   9       8.089   8.700 -17.874  1.00  0.610          H  
ATOM    151 2HB  ALA A   9       9.335   8.584 -16.615  1.00  0.610          H  
ATOM    152 3HB  ALA A   9       9.015  10.132 -17.417  1.00  0.610          H  
ATOM    153  N   VAL A  10       9.784   8.555 -21.019  1.00  0.310          N  
ATOM    154  CA  VAL A  10       9.667   9.117 -22.361  1.00  0.280          C  
ATOM    155  C   VAL A  10       8.499   8.552 -23.154  1.00  0.290          C  
ATOM    156  O   VAL A  10       8.286   7.338 -23.199  1.00  0.300          O  
ATOM    157  CB  VAL A  10      10.973   8.831 -23.143  1.00  0.400          C  
ATOM    158  CG1 VAL A  10      10.920   9.432 -24.550  1.00  0.400          C  
ATOM    159  CG2 VAL A  10      12.162   9.368 -22.379  1.00  0.400          C  
ATOM    160  H   VAL A  10       9.964   7.550 -20.898  1.00  0.370          H  
ATOM    161  HA  VAL A  10       9.533  10.196 -22.274  1.00  0.340          H  
ATOM    162  HB  VAL A  10      11.070   7.757 -23.260  1.00  0.480          H  
ATOM    163 1HG1 VAL A  10      11.838   9.191 -25.064  1.00  0.480          H  
ATOM    164 2HG1 VAL A  10      10.092   9.047 -25.124  1.00  0.480          H  
ATOM    165 3HG1 VAL A  10      10.821  10.516 -24.475  1.00  0.480          H  
ATOM    166 1HG2 VAL A  10      13.071   9.149 -22.922  1.00  0.480          H  
ATOM    167 2HG2 VAL A  10      12.039  10.423 -22.280  1.00  0.480          H  
ATOM    168 3HG2 VAL A  10      12.218   8.913 -21.399  1.00  0.480          H  
ATOM    169  N   GLU A  11       7.739   9.438 -23.782  1.00  0.300          N  
ATOM    170  CA  GLU A  11       6.607   9.019 -24.599  1.00  0.300          C  
ATOM    171  C   GLU A  11       7.014   8.559 -26.014  1.00  0.280          C  
ATOM    172  O   GLU A  11       7.648   9.302 -26.769  1.00  0.320          O  
ATOM    173  CB  GLU A  11       5.593  10.151 -24.664  1.00  0.420          C  
ATOM    174  CG  GLU A  11       4.925  10.432 -23.322  1.00  0.420          C  
ATOM    175  CD  GLU A  11       3.945  11.588 -23.338  1.00  0.420          C  
ATOM    176  OE1 GLU A  11       3.922  12.351 -24.293  1.00  0.420          O  
ATOM    177  OE2 GLU A  11       3.177  11.688 -22.401  1.00  0.420          O  
ATOM    178  H   GLU A  11       7.959  10.422 -23.682  1.00  0.360          H  
ATOM    179  HA  GLU A  11       6.129   8.180 -24.105  1.00  0.360          H  
ATOM    180 1HB  GLU A  11       6.079  11.063 -25.009  1.00  0.500          H  
ATOM    181 2HB  GLU A  11       4.837   9.889 -25.376  1.00  0.500          H  
ATOM    182 1HG  GLU A  11       4.389   9.530 -23.019  1.00  0.500          H  
ATOM    183 2HG  GLU A  11       5.697  10.607 -22.587  1.00  0.500          H  
ATOM    184  N   LEU A  12       6.683   7.298 -26.319  1.00  0.310          N  
ATOM    185  CA  LEU A  12       6.968   6.609 -27.589  1.00  0.340          C  
ATOM    186  C   LEU A  12       5.747   5.987 -28.275  1.00  0.360          C  
ATOM    187  O   LEU A  12       4.768   5.602 -27.631  1.00  0.380          O  
ATOM    188  CB  LEU A  12       8.015   5.492 -27.415  1.00  0.460          C  
ATOM    189  CG  LEU A  12       9.493   5.913 -27.357  1.00  0.460          C  
ATOM    190  CD1 LEU A  12       9.915   6.213 -25.928  1.00  0.460          C  
ATOM    191  CD2 LEU A  12      10.353   4.778 -27.964  1.00  0.460          C  
ATOM    192  H   LEU A  12       6.161   6.793 -25.599  1.00  0.370          H  
ATOM    193  HA  LEU A  12       7.382   7.348 -28.272  1.00  0.410          H  
ATOM    194 1HB  LEU A  12       7.789   4.976 -26.484  1.00  0.560          H  
ATOM    195 2HB  LEU A  12       7.899   4.782 -28.238  1.00  0.560          H  
ATOM    196  HG  LEU A  12       9.618   6.823 -27.936  1.00  0.560          H  
ATOM    197 1HD1 LEU A  12      10.955   6.517 -25.888  1.00  0.560          H  
ATOM    198 2HD1 LEU A  12       9.306   6.991 -25.526  1.00  0.560          H  
ATOM    199 3HD1 LEU A  12       9.795   5.357 -25.348  1.00  0.560          H  
ATOM    200 1HD2 LEU A  12      11.395   5.061 -27.948  1.00  0.560          H  
ATOM    201 2HD2 LEU A  12      10.227   3.869 -27.397  1.00  0.560          H  
ATOM    202 3HD2 LEU A  12      10.049   4.595 -28.998  1.00  0.560          H  
ATOM    203  N   SER A  13       5.825   5.847 -29.596  1.00  0.360          N  
ATOM    204  CA  SER A  13       4.789   5.134 -30.347  1.00  0.410          C  
ATOM    205  C   SER A  13       5.196   3.673 -30.564  1.00  0.410          C  
ATOM    206  O   SER A  13       6.304   3.407 -31.032  1.00  0.640          O  
ATOM    207  CB  SER A  13       4.579   5.798 -31.699  1.00  0.550          C  
ATOM    208  OG  SER A  13       4.067   7.098 -31.566  1.00  0.550          O  
ATOM    209  H   SER A  13       6.623   6.215 -30.093  1.00  0.430          H  
ATOM    210  HA  SER A  13       3.854   5.153 -29.784  1.00  0.490          H  
ATOM    211 1HB  SER A  13       5.531   5.837 -32.227  1.00  0.660          H  
ATOM    212 2HB  SER A  13       3.909   5.197 -32.299  1.00  0.660          H  
ATOM    213  HG  SER A  13       3.973   7.439 -32.460  1.00  0.660          H  
ATOM    214  N   TRP A  14       4.309   2.728 -30.233  1.00  0.330          N  
ATOM    215  CA  TRP A  14       4.586   1.301 -30.440  1.00  0.320          C  
ATOM    216  C   TRP A  14       3.443   0.577 -31.133  1.00  0.340          C  
ATOM    217  O   TRP A  14       2.280   0.850 -30.855  1.00  0.400          O  
ATOM    218  CB  TRP A  14       4.839   0.592 -29.130  1.00  0.450          C  
ATOM    219  CG  TRP A  14       6.050   0.986 -28.441  1.00  0.450          C  
ATOM    220  CD1 TRP A  14       6.196   2.039 -27.623  1.00  0.450          C  
ATOM    221  CD2 TRP A  14       7.328   0.310 -28.463  1.00  0.450          C  
ATOM    222  NE1 TRP A  14       7.452   2.080 -27.143  1.00  0.450          N  
ATOM    223  CE2 TRP A  14       8.168   1.029 -27.644  1.00  0.450          C  
ATOM    224  CE3 TRP A  14       7.811  -0.841 -29.107  1.00  0.450          C  
ATOM    225  CZ2 TRP A  14       9.490   0.654 -27.428  1.00  0.450          C  
ATOM    226  CZ3 TRP A  14       9.130  -1.219 -28.894  1.00  0.450          C  
ATOM    227  CH2 TRP A  14       9.947  -0.486 -28.072  1.00  0.450          C  
ATOM    228  H   TRP A  14       3.417   3.016 -29.816  1.00  0.400          H  
ATOM    229  HA  TRP A  14       5.477   1.212 -31.045  1.00  0.380          H  
ATOM    230 1HB  TRP A  14       3.995   0.770 -28.464  1.00  0.540          H  
ATOM    231 2HB  TRP A  14       4.898  -0.465 -29.325  1.00  0.540          H  
ATOM    232  HD1 TRP A  14       5.412   2.756 -27.384  1.00  0.540          H  
ATOM    233  HE1 TRP A  14       7.793   2.775 -26.508  1.00  0.540          H  
ATOM    234  HE3 TRP A  14       7.167  -1.426 -29.758  1.00  0.540          H  
ATOM    235  HZ2 TRP A  14      10.159   1.214 -26.779  1.00  0.540          H  
ATOM    236  HZ3 TRP A  14       9.498  -2.115 -29.395  1.00  0.540          H  
ATOM    237  HH2 TRP A  14      10.977  -0.810 -27.918  1.00  0.540          H  
ATOM    238  N   ASP A  15       3.743  -0.428 -31.968  1.00  0.490          N  
ATOM    239  CA  ASP A  15       2.635  -1.187 -32.562  1.00  0.660          C  
ATOM    240  C   ASP A  15       2.753  -2.678 -32.299  1.00  0.950          C  
ATOM    241  O   ASP A  15       1.967  -3.475 -32.813  1.00  1.270          O  
ATOM    242  CB  ASP A  15       2.572  -0.948 -34.058  1.00  0.860          C  
ATOM    243  CG  ASP A  15       3.780  -1.466 -34.811  1.00  0.860          C  
ATOM    244  OD1 ASP A  15       4.552  -2.293 -34.261  1.00  0.860          O  
ATOM    245  OD2 ASP A  15       3.942  -1.029 -35.934  1.00  0.860          O  
ATOM    246  H   ASP A  15       4.705  -0.641 -32.227  1.00  0.590          H  
ATOM    247  HA  ASP A  15       1.698  -0.854 -32.117  1.00  0.790          H  
ATOM    248 1HB  ASP A  15       1.692  -1.436 -34.466  1.00  1.030          H  
ATOM    249 2HB  ASP A  15       2.480   0.120 -34.241  1.00  1.030          H  
ATOM    250  N   TYR A  16       3.747  -3.026 -31.488  1.00  1.060          N  
ATOM    251  CA  TYR A  16       4.087  -4.361 -30.981  1.00  1.520          C  
ATOM    252  C   TYR A  16       4.403  -5.440 -32.016  1.00  1.110          C  
ATOM    253  O   TYR A  16       4.545  -6.625 -31.679  1.00  1.470          O  
ATOM    254  CB  TYR A  16       2.952  -4.794 -30.062  1.00  1.940          C  
ATOM    255  CG  TYR A  16       2.636  -3.662 -29.131  1.00  1.940          C  
ATOM    256  CD1 TYR A  16       1.363  -3.147 -29.068  1.00  1.940          C  
ATOM    257  CD2 TYR A  16       3.658  -3.068 -28.392  1.00  1.940          C  
ATOM    258  CE1 TYR A  16       1.131  -2.062 -28.267  1.00  1.940          C  
ATOM    259  CE2 TYR A  16       3.414  -2.023 -27.625  1.00  1.940          C  
ATOM    260  CZ  TYR A  16       2.186  -1.515 -27.564  1.00  1.940          C  
ATOM    261  OH  TYR A  16       2.011  -0.455 -26.821  1.00  1.940          O  
ATOM    262  H   TYR A  16       4.308  -2.263 -31.153  1.00  1.270          H  
ATOM    263  HA  TYR A  16       4.992  -4.263 -30.387  1.00  1.820          H  
ATOM    264 1HB  TYR A  16       2.062  -5.037 -30.644  1.00  2.330          H  
ATOM    265 2HB  TYR A  16       3.232  -5.671 -29.485  1.00  2.330          H  
ATOM    266  HD1 TYR A  16       0.564  -3.591 -29.653  1.00  2.330          H  
ATOM    267  HD2 TYR A  16       4.670  -3.433 -28.437  1.00  2.330          H  
ATOM    268  HE1 TYR A  16       0.141  -1.628 -28.193  1.00  2.330          H  
ATOM    269  HE2 TYR A  16       4.226  -1.562 -27.060  1.00  2.330          H  
ATOM    270  HH  TYR A  16       2.854  -0.212 -26.432  1.00  2.330          H  
ATOM    271  N   MET A  17       4.545  -5.052 -33.268  1.00  0.780          N  
ATOM    272  CA  MET A  17       4.904  -6.007 -34.294  1.00  0.690          C  
ATOM    273  C   MET A  17       6.219  -5.635 -34.944  1.00  0.810          C  
ATOM    274  O   MET A  17       6.990  -6.506 -35.350  1.00  0.900          O  
ATOM    275  CB  MET A  17       3.787  -6.074 -35.315  1.00  1.000          C  
ATOM    276  CG  MET A  17       2.523  -6.712 -34.764  1.00  1.000          C  
ATOM    277  SD  MET A  17       1.242  -6.930 -35.991  1.00  1.000          S  
ATOM    278  CE  MET A  17       0.651  -5.243 -36.108  1.00  1.000          C  
ATOM    279  H   MET A  17       4.428  -4.057 -33.515  1.00  0.940          H  
ATOM    280  HA  MET A  17       5.026  -6.986 -33.839  1.00  0.830          H  
ATOM    281 1HB  MET A  17       3.560  -5.062 -35.639  1.00  1.200          H  
ATOM    282 2HB  MET A  17       4.117  -6.639 -36.184  1.00  1.200          H  
ATOM    283 1HG  MET A  17       2.767  -7.684 -34.335  1.00  1.200          H  
ATOM    284 2HG  MET A  17       2.129  -6.081 -33.962  1.00  1.200          H  
ATOM    285 1HE  MET A  17      -0.171  -5.194 -36.822  1.00  1.200          H  
ATOM    286 2HE  MET A  17       0.304  -4.918 -35.124  1.00  1.200          H  
ATOM    287 3HE  MET A  17       1.450  -4.583 -36.439  1.00  1.200          H  
ATOM    288  N   GLN A  18       6.463  -4.324 -35.056  1.00  1.040          N  
ATOM    289  CA  GLN A  18       7.627  -3.793 -35.745  1.00  1.350          C  
ATOM    290  C   GLN A  18       8.847  -3.579 -34.853  1.00  1.560          C  
ATOM    291  O   GLN A  18       8.826  -2.824 -33.874  1.00  2.400          O  
ATOM    292  CB  GLN A  18       7.241  -2.471 -36.429  1.00  1.770          C  
ATOM    293  CG  GLN A  18       8.373  -1.714 -37.137  1.00  1.770          C  
ATOM    294  CD  GLN A  18       8.913  -2.420 -38.350  1.00  1.770          C  
ATOM    295  OE1 GLN A  18       8.181  -2.721 -39.300  1.00  1.770          O  
ATOM    296  NE2 GLN A  18      10.211  -2.692 -38.327  1.00  1.770          N  
ATOM    297  H   GLN A  18       5.785  -3.641 -34.696  1.00  1.250          H  
ATOM    298  HA  GLN A  18       7.907  -4.506 -36.520  1.00  1.620          H  
ATOM    299 1HB  GLN A  18       6.461  -2.663 -37.161  1.00  2.120          H  
ATOM    300 2HB  GLN A  18       6.811  -1.806 -35.691  1.00  2.120          H  
ATOM    301 1HG  GLN A  18       7.973  -0.758 -37.464  1.00  2.120          H  
ATOM    302 2HG  GLN A  18       9.190  -1.542 -36.442  1.00  2.120          H  
ATOM    303 1HE2 GLN A  18      10.647  -3.154 -39.103  1.00  2.120          H  
ATOM    304 2HE2 GLN A  18      10.771  -2.422 -37.502  1.00  2.120          H  
ATOM    305  N   SER A  19       9.924  -4.240 -35.245  1.00  1.130          N  
ATOM    306  CA  SER A  19      11.206  -4.163 -34.571  1.00  1.460          C  
ATOM    307  C   SER A  19      11.830  -2.788 -34.751  1.00  1.250          C  
ATOM    308  O   SER A  19      11.581  -2.092 -35.743  1.00  1.540          O  
ATOM    309  CB  SER A  19      12.179  -5.192 -35.128  1.00  1.910          C  
ATOM    310  OG  SER A  19      11.742  -6.499 -34.899  1.00  1.910          O  
ATOM    311  H   SER A  19       9.844  -4.855 -36.044  1.00  1.360          H  
ATOM    312  HA  SER A  19      11.054  -4.347 -33.508  1.00  1.750          H  
ATOM    313 1HB  SER A  19      12.301  -5.028 -36.198  1.00  2.290          H  
ATOM    314 2HB  SER A  19      13.161  -5.048 -34.669  1.00  2.290          H  
ATOM    315  HG  SER A  19      12.402  -7.074 -35.296  1.00  2.290          H  
ATOM    316  N   ASP A  20      12.710  -2.437 -33.817  1.00  1.660          N  
ATOM    317  CA  ASP A  20      13.536  -1.225 -33.819  1.00  1.750          C  
ATOM    318  C   ASP A  20      12.807   0.113 -33.634  1.00  1.430          C  
ATOM    319  O   ASP A  20      13.425   1.171 -33.748  1.00  1.990          O  
ATOM    320  CB  ASP A  20      14.377  -1.179 -35.096  1.00  2.410          C  
ATOM    321  CG  ASP A  20      15.283  -2.404 -35.217  1.00  2.410          C  
ATOM    322  OD1 ASP A  20      15.794  -2.854 -34.210  1.00  2.410          O  
ATOM    323  OD2 ASP A  20      15.443  -2.894 -36.311  1.00  2.410          O  
ATOM    324  H   ASP A  20      12.847  -3.085 -33.054  1.00  1.990          H  
ATOM    325  HA  ASP A  20      14.236  -1.319 -32.988  1.00  2.100          H  
ATOM    326 1HB  ASP A  20      13.750  -1.100 -35.979  1.00  2.900          H  
ATOM    327 2HB  ASP A  20      15.009  -0.287 -35.075  1.00  2.900          H  
ATOM    328  N   LEU A  21      11.538   0.095 -33.221  1.00  1.240          N  
ATOM    329  CA  LEU A  21      10.828   1.342 -32.933  1.00  1.200          C  
ATOM    330  C   LEU A  21      11.536   2.033 -31.764  1.00  1.500          C  
ATOM    331  O   LEU A  21      11.644   3.270 -31.721  1.00  2.010          O  
ATOM    332  CB  LEU A  21       9.359   1.064 -32.595  1.00  1.700          C  
ATOM    333  CG  LEU A  21       8.483   0.496 -33.763  1.00  1.700          C  
ATOM    334  CD1 LEU A  21       7.120   0.152 -33.211  1.00  1.700          C  
ATOM    335  CD2 LEU A  21       8.357   1.494 -34.911  1.00  1.700          C  
ATOM    336  H   LEU A  21      11.058  -0.793 -33.136  1.00  1.490          H  
ATOM    337  HA  LEU A  21      10.895   1.997 -33.796  1.00  1.440          H  
ATOM    338 1HB  LEU A  21       9.324   0.347 -31.776  1.00  2.040          H  
ATOM    339 2HB  LEU A  21       8.896   1.992 -32.247  1.00  2.040          H  
ATOM    340  HG  LEU A  21       8.936  -0.411 -34.139  1.00  2.040          H  
ATOM    341 1HD1 LEU A  21       6.499  -0.268 -33.998  1.00  2.040          H  
ATOM    342 2HD1 LEU A  21       7.223  -0.575 -32.407  1.00  2.040          H  
ATOM    343 3HD1 LEU A  21       6.670   1.060 -32.843  1.00  2.040          H  
ATOM    344 1HD2 LEU A  21       7.736   1.060 -35.692  1.00  2.040          H  
ATOM    345 2HD2 LEU A  21       7.893   2.412 -34.547  1.00  2.040          H  
ATOM    346 3HD2 LEU A  21       9.331   1.724 -35.326  1.00  2.040          H  
ATOM    347  N   GLY A  22      12.110   1.200 -30.877  1.00  1.740          N  
ATOM    348  CA  GLY A  22      12.846   1.582 -29.676  1.00  2.170          C  
ATOM    349  C   GLY A  22      14.035   2.509 -29.949  1.00  2.120          C  
ATOM    350  O   GLY A  22      14.600   3.074 -29.011  1.00  2.650          O  
ATOM    351  H   GLY A  22      11.947   0.211 -31.003  1.00  2.090          H  
ATOM    352 1HA  GLY A  22      12.160   2.072 -28.984  1.00  2.600          H  
ATOM    353 2HA  GLY A  22      13.198   0.681 -29.173  1.00  2.600          H  
ATOM    354  N   GLU A  23      14.416   2.687 -31.225  1.00  2.120          N  
ATOM    355  CA  GLU A  23      15.487   3.599 -31.591  1.00  2.730          C  
ATOM    356  C   GLU A  23      15.214   4.989 -31.027  1.00  2.770          C  
ATOM    357  O   GLU A  23      16.157   5.706 -30.688  1.00  3.070          O  
ATOM    358  CB  GLU A  23      15.654   3.692 -33.112  1.00  3.580          C  
ATOM    359  CG  GLU A  23      16.765   4.675 -33.565  1.00  3.580          C  
ATOM    360  CD  GLU A  23      16.974   4.723 -35.055  1.00  3.580          C  
ATOM    361  OE1 GLU A  23      16.285   4.034 -35.762  1.00  3.580          O  
ATOM    362  OE2 GLU A  23      17.832   5.457 -35.486  1.00  3.580          O  
ATOM    363  H   GLU A  23      13.938   2.181 -31.978  1.00  2.540          H  
ATOM    364  HA  GLU A  23      16.418   3.232 -31.162  1.00  3.280          H  
ATOM    365 1HB  GLU A  23      15.911   2.705 -33.499  1.00  4.290          H  
ATOM    366 2HB  GLU A  23      14.713   3.971 -33.571  1.00  4.290          H  
ATOM    367 1HG  GLU A  23      16.505   5.682 -33.236  1.00  4.290          H  
ATOM    368 2HG  GLU A  23      17.698   4.398 -33.078  1.00  4.290          H  
ATOM    369  N   LEU A  24      13.932   5.398 -30.969  1.00  3.070          N  
ATOM    370  CA  LEU A  24      13.586   6.718 -30.444  1.00  3.390          C  
ATOM    371  C   LEU A  24      14.246   7.877 -31.208  1.00  3.090          C  
ATOM    372  O   LEU A  24      14.907   8.711 -30.599  1.00  3.480          O  
ATOM    373  CB  LEU A  24      13.945   6.772 -28.916  1.00  4.620          C  
ATOM    374  CG  LEU A  24      13.686   8.114 -28.058  1.00  4.620          C  
ATOM    375  CD1 LEU A  24      12.229   8.482 -28.085  1.00  4.620          C  
ATOM    376  CD2 LEU A  24      14.144   7.847 -26.606  1.00  4.620          C  
ATOM    377  H   LEU A  24      13.184   4.761 -31.271  1.00  3.680          H  
ATOM    378  HA  LEU A  24      12.507   6.829 -30.526  1.00  4.070          H  
ATOM    379 1HB  LEU A  24      13.425   5.963 -28.425  1.00  5.540          H  
ATOM    380 2HB  LEU A  24      15.003   6.571 -28.806  1.00  5.540          H  
ATOM    381  HG  LEU A  24      14.253   8.940 -28.444  1.00  5.540          H  
ATOM    382 1HD1 LEU A  24      12.066   9.377 -27.489  1.00  5.540          H  
ATOM    383 2HD1 LEU A  24      11.912   8.677 -29.107  1.00  5.540          H  
ATOM    384 3HD1 LEU A  24      11.670   7.685 -27.686  1.00  5.540          H  
ATOM    385 1HD2 LEU A  24      13.988   8.738 -26.000  1.00  5.540          H  
ATOM    386 2HD2 LEU A  24      13.573   7.018 -26.192  1.00  5.540          H  
ATOM    387 3HD2 LEU A  24      15.204   7.592 -26.604  1.00  5.540          H  
ATOM    388  N   PRO A  25      14.137   7.945 -32.547  1.00  2.990          N  
ATOM    389  CA  PRO A  25      14.703   9.000 -33.359  1.00  3.190          C  
ATOM    390  C   PRO A  25      13.991  10.296 -33.020  1.00  3.020          C  
ATOM    391  O   PRO A  25      12.829  10.269 -32.613  1.00  3.330          O  
ATOM    392  CB  PRO A  25      14.379   8.552 -34.786  1.00  4.790          C  
ATOM    393  CG  PRO A  25      13.146   7.679 -34.636  1.00  4.790          C  
ATOM    394  CD  PRO A  25      13.321   6.982 -33.304  1.00  4.790          C  
ATOM    395  HA  PRO A  25      15.786   9.071 -33.178  1.00  3.830          H  
ATOM    396 1HB  PRO A  25      14.205   9.434 -35.425  1.00  5.740          H  
ATOM    397 2HB  PRO A  25      15.239   8.002 -35.211  1.00  5.740          H  
ATOM    398 1HG  PRO A  25      12.235   8.305 -34.671  1.00  5.740          H  
ATOM    399 2HG  PRO A  25      13.081   6.971 -35.477  1.00  5.740          H  
ATOM    400 1HD  PRO A  25      12.345   6.820 -32.836  1.00  5.740          H  
ATOM    401 2HD  PRO A  25      13.865   6.063 -33.484  1.00  5.740          H  
ATOM    402  N   VAL A  26      14.667  11.417 -33.203  1.00  3.070          N  
ATOM    403  CA  VAL A  26      14.057  12.710 -32.946  1.00  3.280          C  
ATOM    404  C   VAL A  26      13.789  13.444 -34.258  1.00  3.190          C  
ATOM    405  O   VAL A  26      14.715  13.762 -35.000  1.00  3.690          O  
ATOM    406  CB  VAL A  26      14.992  13.524 -32.030  1.00  4.510          C  
ATOM    407  CG1 VAL A  26      14.425  14.897 -31.732  1.00  4.510          C  
ATOM    408  CG2 VAL A  26      15.224  12.748 -30.736  1.00  4.510          C  
ATOM    409  H   VAL A  26      15.619  11.369 -33.538  1.00  3.680          H  
ATOM    410  HA  VAL A  26      13.108  12.553 -32.431  1.00  3.940          H  
ATOM    411  HB  VAL A  26      15.926  13.663 -32.534  1.00  5.410          H  
ATOM    412 1HG1 VAL A  26      15.118  15.444 -31.096  1.00  5.410          H  
ATOM    413 2HG1 VAL A  26      14.292  15.431 -32.652  1.00  5.410          H  
ATOM    414 3HG1 VAL A  26      13.469  14.797 -31.222  1.00  5.410          H  
ATOM    415 1HG2 VAL A  26      15.903  13.305 -30.094  1.00  5.410          H  
ATOM    416 2HG2 VAL A  26      14.274  12.605 -30.224  1.00  5.410          H  
ATOM    417 3HG2 VAL A  26      15.660  11.772 -30.954  1.00  5.410          H  
ATOM    418  N   ASP A  27      12.519  13.740 -34.543  1.00  3.210          N  
ATOM    419  CA  ASP A  27      12.150  14.388 -35.809  1.00  3.800          C  
ATOM    420  C   ASP A  27      12.828  15.741 -35.973  1.00  3.910          C  
ATOM    421  O   ASP A  27      13.235  16.129 -37.064  1.00  4.380          O  
ATOM    422  CB  ASP A  27      10.640  14.600 -35.889  1.00  5.080          C  
ATOM    423  CG  ASP A  27       9.842  13.320 -36.084  1.00  5.080          C  
ATOM    424  OD1 ASP A  27      10.409  12.308 -36.418  1.00  5.080          O  
ATOM    425  OD2 ASP A  27       8.659  13.373 -35.878  1.00  5.080          O  
ATOM    426  H   ASP A  27      11.795  13.449 -33.898  1.00  3.850          H  
ATOM    427  HA  ASP A  27      12.461  13.742 -36.632  1.00  4.560          H  
ATOM    428 1HB  ASP A  27      10.293  15.091 -34.981  1.00  6.100          H  
ATOM    429 2HB  ASP A  27      10.418  15.271 -36.720  1.00  6.100          H  
ATOM    430  N   ALA A  28      12.996  16.443 -34.865  1.00  3.920          N  
ATOM    431  CA  ALA A  28      13.610  17.764 -34.833  1.00  4.630          C  
ATOM    432  C   ALA A  28      15.068  17.750 -35.290  1.00  4.910          C  
ATOM    433  O   ALA A  28      15.638  18.806 -35.559  1.00  5.370          O  
ATOM    434  CB  ALA A  28      13.533  18.348 -33.434  1.00  6.200          C  
ATOM    435  H   ALA A  28      12.641  16.058 -34.001  1.00  4.700          H  
ATOM    436  HA  ALA A  28      13.051  18.404 -35.514  1.00  5.560          H  
ATOM    437 1HB  ALA A  28      13.960  19.351 -33.440  1.00  7.440          H  
ATOM    438 2HB  ALA A  28      12.493  18.398 -33.117  1.00  7.440          H  
ATOM    439 3HB  ALA A  28      14.091  17.730 -32.744  1.00  7.440          H  
ATOM    440  N   ARG A  29      15.705  16.577 -35.287  1.00  5.000          N  
ATOM    441  CA  ARG A  29      17.103  16.466 -35.647  1.00  5.640          C  
ATOM    442  C   ARG A  29      17.269  15.892 -37.062  1.00  5.660          C  
ATOM    443  O   ARG A  29      18.388  15.593 -37.476  1.00  6.100          O  
ATOM    444  CB  ARG A  29      17.818  15.565 -34.641  1.00  7.640          C  
ATOM    445  CG  ARG A  29      17.806  16.067 -33.174  1.00  7.640          C  
ATOM    446  CD  ARG A  29      18.511  15.102 -32.246  1.00  7.640          C  
ATOM    447  NE  ARG A  29      18.358  15.463 -30.818  1.00  7.640          N  
ATOM    448  CZ  ARG A  29      18.811  14.712 -29.766  1.00  7.640          C  
ATOM    449  NH1 ARG A  29      19.443  13.579 -29.980  1.00  7.640          N  
ATOM    450  NH2 ARG A  29      18.618  15.108 -28.509  1.00  7.640          N  
ATOM    451  H   ARG A  29      15.197  15.706 -35.111  1.00  6.000          H  
ATOM    452  HA  ARG A  29      17.552  17.457 -35.618  1.00  6.770          H  
ATOM    453 1HB  ARG A  29      17.344  14.582 -34.652  1.00  9.170          H  
ATOM    454 2HB  ARG A  29      18.856  15.433 -34.941  1.00  9.170          H  
ATOM    455 1HG  ARG A  29      18.313  17.028 -33.120  1.00  9.170          H  
ATOM    456 2HG  ARG A  29      16.783  16.187 -32.842  1.00  9.170          H  
ATOM    457 1HD  ARG A  29      18.129  14.101 -32.394  1.00  9.170          H  
ATOM    458 2HD  ARG A  29      19.574  15.116 -32.485  1.00  9.170          H  
ATOM    459  HE  ARG A  29      17.877  16.328 -30.605  1.00  9.170          H  
ATOM    460 1HH1 ARG A  29      19.606  13.253 -30.917  1.00  9.170          H  
ATOM    461 2HH1 ARG A  29      19.768  13.031 -29.189  1.00  9.170          H  
ATOM    462 1HH2 ARG A  29      18.133  15.973 -28.316  1.00  9.170          H  
ATOM    463 2HH2 ARG A  29      18.967  14.517 -27.723  1.00  9.170          H  
ATOM    464  N   PHE A  30      16.154  15.726 -37.791  1.00  5.500          N  
ATOM    465  CA  PHE A  30      16.122  15.159 -39.142  1.00  5.530          C  
ATOM    466  C   PHE A  30      16.463  16.250 -40.174  1.00  5.990          C  
ATOM    467  O   PHE A  30      15.685  17.190 -40.337  1.00  6.280          O  
ATOM    468  CB  PHE A  30      14.714  14.629 -39.391  1.00  7.730          C  
ATOM    469  CG  PHE A  30      14.476  13.875 -40.651  1.00  7.730          C  
ATOM    470  CD1 PHE A  30      14.796  12.529 -40.739  1.00  7.730          C  
ATOM    471  CD2 PHE A  30      13.894  14.496 -41.738  1.00  7.730          C  
ATOM    472  CE1 PHE A  30      14.526  11.822 -41.886  1.00  7.730          C  
ATOM    473  CE2 PHE A  30      13.625  13.791 -42.883  1.00  7.730          C  
ATOM    474  CZ  PHE A  30      13.935  12.451 -42.955  1.00  7.730          C  
ATOM    475  H   PHE A  30      15.253  16.002 -37.387  1.00  6.600          H  
ATOM    476  HA  PHE A  30      16.809  14.324 -39.186  1.00  6.640          H  
ATOM    477 1HB  PHE A  30      14.429  13.985 -38.556  1.00  9.280          H  
ATOM    478 2HB  PHE A  30      14.020  15.468 -39.375  1.00  9.280          H  
ATOM    479  HD1 PHE A  30      15.251  12.030 -39.883  1.00  9.280          H  
ATOM    480  HD2 PHE A  30      13.643  15.560 -41.671  1.00  9.280          H  
ATOM    481  HE1 PHE A  30      14.774  10.764 -41.946  1.00  9.280          H  
ATOM    482  HE2 PHE A  30      13.162  14.288 -43.739  1.00  9.280          H  
ATOM    483  HZ  PHE A  30      13.715  11.895 -43.867  1.00  9.280          H  
ATOM    484  N   PRO A  31      17.610  16.194 -40.874  1.00  6.370          N  
ATOM    485  CA  PRO A  31      18.047  17.229 -41.790  1.00  6.970          C  
ATOM    486  C   PRO A  31      17.035  17.500 -42.917  1.00  6.970          C  
ATOM    487  O   PRO A  31      16.523  16.547 -43.509  1.00  6.850          O  
ATOM    488  CB  PRO A  31      19.341  16.638 -42.375  1.00 10.460          C  
ATOM    489  CG  PRO A  31      19.822  15.662 -41.331  1.00 10.460          C  
ATOM    490  CD  PRO A  31      18.563  15.074 -40.729  1.00 10.460          C  
ATOM    491  HA  PRO A  31      18.294  18.104 -41.187  1.00  8.360          H  
ATOM    492 1HB  PRO A  31      19.157  16.177 -43.348  1.00 12.550          H  
ATOM    493 2HB  PRO A  31      20.070  17.443 -42.543  1.00 12.550          H  
ATOM    494 1HG  PRO A  31      20.466  14.896 -41.790  1.00 12.550          H  
ATOM    495 2HG  PRO A  31      20.436  16.181 -40.578  1.00 12.550          H  
ATOM    496 1HD  PRO A  31      18.218  14.191 -41.263  1.00 12.550          H  
ATOM    497 2HD  PRO A  31      18.798  14.862 -39.690  1.00 12.550          H  
ATOM    498  N   PRO A  32      16.835  18.772 -43.312  1.00  7.350          N  
ATOM    499  CA  PRO A  32      16.023  19.241 -44.426  1.00  7.640          C  
ATOM    500  C   PRO A  32      16.340  18.580 -45.764  1.00  7.690          C  
ATOM    501  O   PRO A  32      15.531  18.653 -46.687  1.00  7.790          O  
ATOM    502  CB  PRO A  32      16.364  20.735 -44.484  1.00 11.460          C  
ATOM    503  CG  PRO A  32      16.741  21.099 -43.080  1.00 11.460          C  
ATOM    504  CD  PRO A  32      17.433  19.883 -42.524  1.00 11.460          C  
ATOM    505  HA  PRO A  32      14.962  19.097 -44.173  1.00  9.170          H  
ATOM    506 1HB  PRO A  32      17.177  20.906 -45.205  1.00 13.750          H  
ATOM    507 2HB  PRO A  32      15.493  21.301 -44.850  1.00 13.750          H  
ATOM    508 1HG  PRO A  32      17.386  21.993 -43.080  1.00 13.750          H  
ATOM    509 2HG  PRO A  32      15.839  21.362 -42.506  1.00 13.750          H  
ATOM    510 1HD  PRO A  32      18.525  19.942 -42.664  1.00 13.750          H  
ATOM    511 2HD  PRO A  32      17.131  19.823 -41.463  1.00 13.750          H  
ATOM    512  N   ARG A  33      17.516  17.953 -45.904  1.00  7.940          N  
ATOM    513  CA  ARG A  33      17.804  17.363 -47.189  1.00  8.330          C  
ATOM    514  C   ARG A  33      18.002  15.866 -47.136  1.00  8.360          C  
ATOM    515  O   ARG A  33      18.793  15.308 -47.898  1.00  8.690          O  
ATOM    516  CB  ARG A  33      19.052  17.998 -47.781  1.00 11.510          C  
ATOM    517  CG  ARG A  33      18.943  19.489 -48.057  1.00 11.510          C  
ATOM    518  CD  ARG A  33      20.193  20.028 -48.642  1.00 11.510          C  
ATOM    519  NE  ARG A  33      20.100  21.463 -48.888  1.00 11.510          N  
ATOM    520  CZ  ARG A  33      21.073  22.225 -49.438  1.00 11.510          C  
ATOM    521  NH1 ARG A  33      22.220  21.686 -49.801  1.00 11.510          N  
ATOM    522  NH2 ARG A  33      20.869  23.522 -49.610  1.00 11.510          N  
ATOM    523  H   ARG A  33      18.179  17.876 -45.148  1.00  9.530          H  
ATOM    524  HA  ARG A  33      16.970  17.558 -47.861  1.00 10.000          H  
ATOM    525 1HB  ARG A  33      19.890  17.846 -47.104  1.00 13.810          H  
ATOM    526 2HB  ARG A  33      19.298  17.511 -48.724  1.00 13.810          H  
ATOM    527 1HG  ARG A  33      18.126  19.670 -48.754  1.00 13.810          H  
ATOM    528 2HG  ARG A  33      18.748  20.019 -47.127  1.00 13.810          H  
ATOM    529 1HD  ARG A  33      21.019  19.849 -47.953  1.00 13.810          H  
ATOM    530 2HD  ARG A  33      20.389  19.527 -49.589  1.00 13.810          H  
ATOM    531  HE  ARG A  33      19.237  21.923 -48.625  1.00 13.810          H  
ATOM    532 1HH1 ARG A  33      22.382  20.699 -49.671  1.00 13.810          H  
ATOM    533 2HH1 ARG A  33      22.943  22.260 -50.210  1.00 13.810          H  
ATOM    534 1HH2 ARG A  33      19.990  23.938 -49.332  1.00 13.810          H  
ATOM    535 2HH2 ARG A  33      21.589  24.100 -50.019  1.00 13.810          H  
ATOM    536  N   VAL A  34      17.154  15.201 -46.364  1.00  8.270          N  
ATOM    537  CA  VAL A  34      17.098  13.756 -46.407  1.00  8.140          C  
ATOM    538  C   VAL A  34      16.030  13.459 -47.468  1.00  7.380          C  
ATOM    539  O   VAL A  34      14.922  13.969 -47.351  1.00  7.060          O  
ATOM    540  CB  VAL A  34      16.685  13.142 -45.054  1.00 11.450          C  
ATOM    541  CG1 VAL A  34      16.564  11.620 -45.159  1.00 11.450          C  
ATOM    542  CG2 VAL A  34      17.689  13.474 -44.011  1.00 11.450          C  
ATOM    543  H   VAL A  34      16.579  15.732 -45.698  1.00  9.920          H  
ATOM    544  HA  VAL A  34      18.077  13.381 -46.679  1.00  9.770          H  
ATOM    545  HB  VAL A  34      15.729  13.546 -44.773  1.00 13.740          H  
ATOM    546 1HG1 VAL A  34      16.266  11.212 -44.201  1.00 13.740          H  
ATOM    547 2HG1 VAL A  34      15.829  11.368 -45.885  1.00 13.740          H  
ATOM    548 3HG1 VAL A  34      17.521  11.193 -45.441  1.00 13.740          H  
ATOM    549 1HG2 VAL A  34      17.365  13.046 -43.067  1.00 13.740          H  
ATOM    550 2HG2 VAL A  34      18.659  13.069 -44.286  1.00 13.740          H  
ATOM    551 3HG2 VAL A  34      17.759  14.531 -43.921  1.00 13.740          H  
ATOM    552  N   PRO A  35      16.318  12.668 -48.515  1.00  7.380          N  
ATOM    553  CA  PRO A  35      15.423  12.352 -49.628  1.00  7.090          C  
ATOM    554  C   PRO A  35      14.241  11.439 -49.293  1.00  6.790          C  
ATOM    555  O   PRO A  35      13.353  11.245 -50.120  1.00  7.060          O  
ATOM    556  CB  PRO A  35      16.367  11.663 -50.623  1.00 10.630          C  
ATOM    557  CG  PRO A  35      17.460  11.059 -49.776  1.00 10.630          C  
ATOM    558  CD  PRO A  35      17.656  12.036 -48.631  1.00 10.630          C  
ATOM    559  HA  PRO A  35      15.053  13.298 -50.052  1.00  8.510          H  
ATOM    560 1HB  PRO A  35      15.811  10.906 -51.200  1.00 12.760          H  
ATOM    561 2HB  PRO A  35      16.748  12.398 -51.347  1.00 12.760          H  
ATOM    562 1HG  PRO A  35      17.165  10.053 -49.435  1.00 12.760          H  
ATOM    563 2HG  PRO A  35      18.373  10.931 -50.379  1.00 12.760          H  
ATOM    564 1HD  PRO A  35      17.919  11.461 -47.740  1.00 12.760          H  
ATOM    565 2HD  PRO A  35      18.424  12.792 -48.890  1.00 12.760          H  
ATOM    566  N   LYS A  36      14.267  10.816 -48.124  1.00  6.540          N  
ATOM    567  CA  LYS A  36      13.236   9.858 -47.754  1.00  6.540          C  
ATOM    568  C   LYS A  36      11.846  10.476 -47.752  1.00  6.760          C  
ATOM    569  O   LYS A  36      11.596  11.501 -47.118  1.00  7.070          O  
ATOM    570  CB  LYS A  36      13.536   9.274 -46.376  1.00  9.160          C  
ATOM    571  CG  LYS A  36      14.776   8.396 -46.321  1.00  9.160          C  
ATOM    572  CD  LYS A  36      15.008   7.856 -44.915  1.00  9.160          C  
ATOM    573  CE  LYS A  36      16.267   6.997 -44.846  1.00  9.160          C  
ATOM    574  NZ  LYS A  36      16.509   6.470 -43.471  1.00  9.160          N  
ATOM    575  H   LYS A  36      15.004  11.022 -47.478  1.00  7.850          H  
ATOM    576  HA  LYS A  36      13.241   9.056 -48.489  1.00  7.850          H  
ATOM    577 1HB  LYS A  36      13.661  10.085 -45.660  1.00 10.990          H  
ATOM    578 2HB  LYS A  36      12.687   8.677 -46.046  1.00 10.990          H  
ATOM    579 1HG  LYS A  36      14.649   7.557 -47.004  1.00 10.990          H  
ATOM    580 2HG  LYS A  36      15.647   8.965 -46.639  1.00 10.990          H  
ATOM    581 1HD  LYS A  36      15.109   8.692 -44.218  1.00 10.990          H  
ATOM    582 2HD  LYS A  36      14.152   7.254 -44.610  1.00 10.990          H  
ATOM    583 1HE  LYS A  36      16.164   6.158 -45.532  1.00 10.990          H  
ATOM    584 2HE  LYS A  36      17.124   7.598 -45.148  1.00 10.990          H  
ATOM    585 1HZ  LYS A  36      17.350   5.909 -43.469  1.00 10.990          H  
ATOM    586 2HZ  LYS A  36      16.619   7.240 -42.826  1.00 10.990          H  
ATOM    587 3HZ  LYS A  36      15.726   5.900 -43.183  1.00 10.990          H  
ATOM    588  N   SER A  37      10.923   9.809 -48.429  1.00  6.880          N  
ATOM    589  CA  SER A  37       9.543  10.252 -48.544  1.00  7.450          C  
ATOM    590  C   SER A  37       8.617   9.048 -48.645  1.00  7.430          C  
ATOM    591  O   SER A  37       7.960   8.840 -49.667  1.00  7.780          O  
ATOM    592  CB  SER A  37       9.370  11.156 -49.740  1.00 10.200          C  
ATOM    593  OG  SER A  37       8.117  11.777 -49.702  1.00 10.200          O  
ATOM    594  H   SER A  37      11.196   8.967 -48.920  1.00  8.260          H  
ATOM    595  HA  SER A  37       9.280  10.813 -47.647  1.00  8.940          H  
ATOM    596 1HB  SER A  37      10.159  11.912 -49.743  1.00 12.240          H  
ATOM    597 2HB  SER A  37       9.470  10.575 -50.656  1.00 12.240          H  
ATOM    598  HG  SER A  37       8.072  12.323 -50.486  1.00 12.240          H  
ATOM    599  N   PHE A  38       8.600   8.213 -47.606  1.00  7.260          N  
ATOM    600  CA  PHE A  38       7.864   6.952 -47.672  1.00  7.450          C  
ATOM    601  C   PHE A  38       6.761   6.756 -46.617  1.00  7.130          C  
ATOM    602  O   PHE A  38       6.809   5.778 -45.861  1.00  6.990          O  
ATOM    603  CB  PHE A  38       8.860   5.803 -47.542  1.00 10.350          C  
ATOM    604  CG  PHE A  38       9.934   5.852 -48.579  1.00 10.350          C  
ATOM    605  CD1 PHE A  38      11.211   6.302 -48.245  1.00 10.350          C  
ATOM    606  CD2 PHE A  38       9.682   5.479 -49.887  1.00 10.350          C  
ATOM    607  CE1 PHE A  38      12.203   6.365 -49.195  1.00 10.350          C  
ATOM    608  CE2 PHE A  38      10.674   5.549 -50.837  1.00 10.350          C  
ATOM    609  CZ  PHE A  38      11.936   5.993 -50.489  1.00 10.350          C  
ATOM    610  H   PHE A  38       9.134   8.452 -46.783  1.00  8.710          H  
ATOM    611  HA  PHE A  38       7.414   6.893 -48.652  1.00  8.940          H  
ATOM    612 1HB  PHE A  38       9.328   5.829 -46.560  1.00 12.420          H  
ATOM    613 2HB  PHE A  38       8.340   4.850 -47.634  1.00 12.420          H  
ATOM    614  HD1 PHE A  38      11.421   6.600 -47.216  1.00 12.420          H  
ATOM    615  HD2 PHE A  38       8.691   5.130 -50.163  1.00 12.420          H  
ATOM    616  HE1 PHE A  38      13.200   6.707 -48.927  1.00 12.420          H  
ATOM    617  HE2 PHE A  38      10.466   5.253 -51.867  1.00 12.420          H  
ATOM    618  HZ  PHE A  38      12.720   6.045 -51.243  1.00 12.420          H  
ATOM    619  N   PRO A  39       5.739   7.629 -46.543  1.00  7.200          N  
ATOM    620  CA  PRO A  39       4.685   7.621 -45.545  1.00  7.100          C  
ATOM    621  C   PRO A  39       3.667   6.546 -45.842  1.00  6.840          C  
ATOM    622  O   PRO A  39       2.521   6.851 -46.169  1.00  7.060          O  
ATOM    623  CB  PRO A  39       4.055   9.002 -45.725  1.00 10.650          C  
ATOM    624  CG  PRO A  39       4.215   9.273 -47.206  1.00 10.650          C  
ATOM    625  CD  PRO A  39       5.565   8.688 -47.558  1.00 10.650          C  
ATOM    626  HA  PRO A  39       5.121   7.494 -44.543  1.00  8.520          H  
ATOM    627 1HB  PRO A  39       3.005   8.992 -45.399  1.00 12.780          H  
ATOM    628 2HB  PRO A  39       4.577   9.738 -45.097  1.00 12.780          H  
ATOM    629 1HG  PRO A  39       3.394   8.794 -47.768  1.00 12.780          H  
ATOM    630 2HG  PRO A  39       4.151  10.352 -47.408  1.00 12.780          H  
ATOM    631 1HD  PRO A  39       5.559   8.281 -48.579  1.00 12.780          H  
ATOM    632 2HD  PRO A  39       6.288   9.485 -47.424  1.00 12.780          H  
ATOM    633  N   PHE A  40       4.068   5.295 -45.730  1.00  6.670          N  
ATOM    634  CA  PHE A  40       3.146   4.250 -46.118  1.00  6.690          C  
ATOM    635  C   PHE A  40       2.875   3.287 -45.001  1.00  6.320          C  
ATOM    636  O   PHE A  40       3.131   2.087 -45.091  1.00  6.520          O  
ATOM    637  CB  PHE A  40       3.684   3.516 -47.340  1.00  9.360          C  
ATOM    638  CG  PHE A  40       3.936   4.443 -48.498  1.00  9.360          C  
ATOM    639  CD1 PHE A  40       5.223   4.679 -48.952  1.00  9.360          C  
ATOM    640  CD2 PHE A  40       2.893   5.119 -49.104  1.00  9.360          C  
ATOM    641  CE1 PHE A  40       5.448   5.549 -49.997  1.00  9.360          C  
ATOM    642  CE2 PHE A  40       3.124   5.992 -50.135  1.00  9.360          C  
ATOM    643  CZ  PHE A  40       4.403   6.204 -50.583  1.00  9.360          C  
ATOM    644  H   PHE A  40       5.034   5.105 -45.452  1.00  8.000          H  
ATOM    645  HA  PHE A  40       2.195   4.706 -46.386  1.00  8.030          H  
ATOM    646 1HB  PHE A  40       4.619   3.021 -47.084  1.00 11.230          H  
ATOM    647 2HB  PHE A  40       2.977   2.753 -47.654  1.00 11.230          H  
ATOM    648  HD1 PHE A  40       6.058   4.165 -48.477  1.00 11.230          H  
ATOM    649  HD2 PHE A  40       1.876   4.960 -48.749  1.00 11.230          H  
ATOM    650  HE1 PHE A  40       6.456   5.725 -50.360  1.00 11.230          H  
ATOM    651  HE2 PHE A  40       2.291   6.518 -50.599  1.00 11.230          H  
ATOM    652  HZ  PHE A  40       4.586   6.896 -51.404  1.00 11.230          H  
ATOM    653  N   ASN A  41       2.272   3.805 -43.967  1.00  5.940          N  
ATOM    654  CA  ASN A  41       1.951   2.977 -42.860  1.00  5.530          C  
ATOM    655  C   ASN A  41       0.716   3.569 -42.246  1.00  4.910          C  
ATOM    656  O   ASN A  41       0.184   4.559 -42.743  1.00  4.950          O  
ATOM    657  CB  ASN A  41       3.139   2.900 -41.914  1.00  7.910          C  
ATOM    658  CG  ASN A  41       3.224   1.591 -41.237  1.00  7.910          C  
ATOM    659  OD1 ASN A  41       2.175   0.981 -41.012  1.00  7.910          O  
ATOM    660  ND2 ASN A  41       4.413   1.144 -40.911  1.00  7.910          N  
ATOM    661  H   ASN A  41       2.051   4.794 -43.945  1.00  7.130          H  
ATOM    662  HA  ASN A  41       1.702   1.975 -43.213  1.00  6.640          H  
ATOM    663 1HB  ASN A  41       4.062   3.071 -42.468  1.00  9.490          H  
ATOM    664 2HB  ASN A  41       3.054   3.685 -41.162  1.00  9.490          H  
ATOM    665 1HD2 ASN A  41       4.510   0.258 -40.450  1.00  9.490          H  
ATOM    666 2HD2 ASN A  41       5.228   1.684 -41.125  1.00  9.490          H  
ATOM    667  N   THR A  42       0.250   2.938 -41.203  1.00  4.480          N  
ATOM    668  CA  THR A  42      -0.886   3.409 -40.439  1.00  4.380          C  
ATOM    669  C   THR A  42      -0.446   3.631 -38.993  1.00  4.000          C  
ATOM    670  O   THR A  42      -0.548   4.767 -38.522  1.00  4.050          O  
ATOM    671  CB  THR A  42      -2.142   2.509 -40.583  1.00  6.170          C  
ATOM    672  OG1 THR A  42      -2.559   2.494 -41.953  1.00  6.170          O  
ATOM    673  CG2 THR A  42      -3.273   3.044 -39.713  1.00  6.170          C  
ATOM    674  H   THR A  42       0.741   2.100 -40.921  1.00  5.380          H  
ATOM    675  HA  THR A  42      -1.179   4.382 -40.830  1.00  5.260          H  
ATOM    676  HB  THR A  42      -1.926   1.511 -40.297  1.00  7.410          H  
ATOM    677  HG1 THR A  42      -1.893   2.048 -42.478  1.00  7.410          H  
ATOM    678 1HG2 THR A  42      -4.147   2.409 -39.833  1.00  7.410          H  
ATOM    679 2HG2 THR A  42      -2.970   3.041 -38.665  1.00  7.410          H  
ATOM    680 3HG2 THR A  42      -3.515   4.061 -40.016  1.00  7.410          H  
ATOM    681  N   SER A  43       0.063   2.608 -38.253  1.00  4.040          N  
ATOM    682  CA  SER A  43       0.245   1.157 -38.543  1.00  3.800          C  
ATOM    683  C   SER A  43      -0.872   0.534 -37.755  1.00  3.020          C  
ATOM    684  O   SER A  43      -1.882   0.102 -38.308  1.00  3.380          O  
ATOM    685  CB  SER A  43       1.600   0.601 -38.098  1.00  5.420          C  
ATOM    686  OG  SER A  43       1.747   0.562 -36.720  1.00  5.420          O  
ATOM    687  H   SER A  43       0.360   2.883 -37.329  1.00  4.850          H  
ATOM    688  HA  SER A  43       0.092   0.919 -39.584  1.00  4.560          H  
ATOM    689 1HB  SER A  43       1.732  -0.402 -38.506  1.00  6.500          H  
ATOM    690 2HB  SER A  43       2.389   1.219 -38.503  1.00  6.500          H  
ATOM    691  HG  SER A  43       2.624   0.096 -36.558  1.00  6.500          H  
ATOM    692  N   VAL A  44      -0.636   0.395 -36.472  1.00  2.290          N  
ATOM    693  CA  VAL A  44      -1.696   0.079 -35.543  1.00  1.990          C  
ATOM    694  C   VAL A  44      -1.582   1.226 -34.540  1.00  1.570          C  
ATOM    695  O   VAL A  44      -2.434   2.102 -34.456  1.00  2.110          O  
ATOM    696  CB  VAL A  44      -1.534  -1.292 -34.878  1.00  2.910          C  
ATOM    697  CG1 VAL A  44      -2.675  -1.502 -33.928  1.00  2.910          C  
ATOM    698  CG2 VAL A  44      -1.486  -2.358 -35.932  1.00  2.910          C  
ATOM    699  H   VAL A  44       0.280   0.663 -36.139  1.00  2.750          H  
ATOM    700  HA  VAL A  44      -2.664   0.129 -36.041  1.00  2.390          H  
ATOM    701  HB  VAL A  44      -0.627  -1.317 -34.294  1.00  3.490          H  
ATOM    702 1HG1 VAL A  44      -2.564  -2.467 -33.436  1.00  3.490          H  
ATOM    703 2HG1 VAL A  44      -2.679  -0.710 -33.199  1.00  3.490          H  
ATOM    704 3HG1 VAL A  44      -3.615  -1.481 -34.480  1.00  3.490          H  
ATOM    705 1HG2 VAL A  44      -1.386  -3.321 -35.456  1.00  3.490          H  
ATOM    706 2HG2 VAL A  44      -2.407  -2.332 -36.516  1.00  3.490          H  
ATOM    707 3HG2 VAL A  44      -0.637  -2.186 -36.592  1.00  3.490          H  
ATOM    708  N   VAL A  45      -0.438   1.227 -33.887  1.00  1.320          N  
ATOM    709  CA  VAL A  45       0.084   2.198 -32.937  1.00  0.980          C  
ATOM    710  C   VAL A  45      -0.724   2.614 -31.737  1.00  0.720          C  
ATOM    711  O   VAL A  45      -1.830   3.146 -31.824  1.00  0.770          O  
ATOM    712  CB  VAL A  45       0.523   3.495 -33.657  1.00  1.510          C  
ATOM    713  CG1 VAL A  45       0.992   4.572 -32.633  1.00  1.510          C  
ATOM    714  CG2 VAL A  45       1.659   3.169 -34.579  1.00  1.510          C  
ATOM    715  H   VAL A  45       0.146   0.426 -34.057  1.00  1.580          H  
ATOM    716  HA  VAL A  45       0.994   1.762 -32.554  1.00  1.180          H  
ATOM    717  HB  VAL A  45      -0.316   3.904 -34.223  1.00  1.810          H  
ATOM    718 1HG1 VAL A  45       1.309   5.462 -33.172  1.00  1.810          H  
ATOM    719 2HG1 VAL A  45       0.188   4.854 -31.956  1.00  1.810          H  
ATOM    720 3HG1 VAL A  45       1.828   4.181 -32.053  1.00  1.810          H  
ATOM    721 1HG2 VAL A  45       1.977   4.070 -35.098  1.00  1.810          H  
ATOM    722 2HG2 VAL A  45       2.493   2.765 -34.004  1.00  1.810          H  
ATOM    723 3HG2 VAL A  45       1.332   2.448 -35.290  1.00  1.810          H  
ATOM    724  N   TYR A  46      -0.066   2.464 -30.605  1.00  0.520          N  
ATOM    725  CA  TYR A  46      -0.559   2.911 -29.333  1.00  0.440          C  
ATOM    726  C   TYR A  46       0.522   3.809 -28.741  1.00  0.350          C  
ATOM    727  O   TYR A  46       1.720   3.583 -28.963  1.00  0.370          O  
ATOM    728  CB  TYR A  46      -0.831   1.699 -28.455  1.00  0.650          C  
ATOM    729  CG  TYR A  46      -1.821   0.780 -29.107  1.00  0.650          C  
ATOM    730  CD1 TYR A  46      -1.362  -0.208 -29.955  1.00  0.650          C  
ATOM    731  CD2 TYR A  46      -3.166   0.935 -28.894  1.00  0.650          C  
ATOM    732  CE1 TYR A  46      -2.233  -1.021 -30.575  1.00  0.650          C  
ATOM    733  CE2 TYR A  46      -4.059   0.106 -29.531  1.00  0.650          C  
ATOM    734  CZ  TYR A  46      -3.597  -0.866 -30.372  1.00  0.650          C  
ATOM    735  OH  TYR A  46      -4.488  -1.687 -31.024  1.00  0.650          O  
ATOM    736  H   TYR A  46       0.834   1.984 -30.637  1.00  0.620          H  
ATOM    737  HA  TYR A  46      -1.469   3.497 -29.469  1.00  0.530          H  
ATOM    738 1HB  TYR A  46       0.096   1.149 -28.275  1.00  0.780          H  
ATOM    739 2HB  TYR A  46      -1.227   2.017 -27.490  1.00  0.780          H  
ATOM    740  HD1 TYR A  46      -0.292  -0.326 -30.129  1.00  0.780          H  
ATOM    741  HD2 TYR A  46      -3.515   1.715 -28.222  1.00  0.780          H  
ATOM    742  HE1 TYR A  46      -1.856  -1.791 -31.239  1.00  0.780          H  
ATOM    743  HE2 TYR A  46      -5.127   0.224 -29.369  1.00  0.780          H  
ATOM    744  HH  TYR A  46      -4.013  -2.279 -31.616  1.00  0.780          H  
ATOM    745  N   LYS A  47       0.124   4.831 -27.999  1.00  0.340          N  
ATOM    746  CA  LYS A  47       1.108   5.672 -27.318  1.00  0.330          C  
ATOM    747  C   LYS A  47       1.434   5.148 -25.908  1.00  0.350          C  
ATOM    748  O   LYS A  47       0.535   4.919 -25.096  1.00  0.420          O  
ATOM    749  CB  LYS A  47       0.615   7.114 -27.256  1.00  0.470          C  
ATOM    750  CG  LYS A  47       1.603   8.073 -26.672  1.00  0.470          C  
ATOM    751  CD  LYS A  47       1.080   9.497 -26.706  1.00  0.470          C  
ATOM    752  CE  LYS A  47       2.077  10.400 -26.059  1.00  0.470          C  
ATOM    753  NZ  LYS A  47       1.662  11.804 -26.012  1.00  0.470          N  
ATOM    754  H   LYS A  47      -0.878   5.036 -27.900  1.00  0.410          H  
ATOM    755  HA  LYS A  47       2.036   5.657 -27.892  1.00  0.400          H  
ATOM    756 1HB  LYS A  47       0.360   7.452 -28.259  1.00  0.560          H  
ATOM    757 2HB  LYS A  47      -0.284   7.169 -26.653  1.00  0.560          H  
ATOM    758 1HG  LYS A  47       1.813   7.802 -25.633  1.00  0.560          H  
ATOM    759 2HG  LYS A  47       2.538   8.014 -27.237  1.00  0.560          H  
ATOM    760 1HD  LYS A  47       0.919   9.816 -27.737  1.00  0.560          H  
ATOM    761 2HD  LYS A  47       0.132   9.566 -26.167  1.00  0.560          H  
ATOM    762 1HE  LYS A  47       2.235  10.049 -25.044  1.00  0.560          H  
ATOM    763 2HE  LYS A  47       3.010  10.338 -26.608  1.00  0.560          H  
ATOM    764 1HZ  LYS A  47       2.416  12.322 -25.528  1.00  0.560          H  
ATOM    765 2HZ  LYS A  47       1.522  12.174 -26.932  1.00  0.560          H  
ATOM    766 3HZ  LYS A  47       0.786  11.909 -25.485  1.00  0.560          H  
ATOM    767  N   LYS A  48       2.726   4.965 -25.625  1.00  0.330          N  
ATOM    768  CA  LYS A  48       3.216   4.457 -24.333  1.00  0.340          C  
ATOM    769  C   LYS A  48       4.257   5.346 -23.689  1.00  0.330          C  
ATOM    770  O   LYS A  48       4.929   6.120 -24.373  1.00  0.350          O  
ATOM    771  CB  LYS A  48       3.841   3.062 -24.480  1.00  0.470          C  
ATOM    772  CG  LYS A  48       2.926   2.000 -24.977  1.00  0.470          C  
ATOM    773  CD  LYS A  48       1.848   1.708 -23.940  1.00  0.470          C  
ATOM    774  CE  LYS A  48       0.955   0.634 -24.362  1.00  0.470          C  
ATOM    775  NZ  LYS A  48      -0.205   0.546 -23.550  1.00  0.470          N  
ATOM    776  H   LYS A  48       3.411   5.180 -26.356  1.00  0.400          H  
ATOM    777  HA  LYS A  48       2.383   4.419 -23.637  1.00  0.410          H  
ATOM    778 1HB  LYS A  48       4.682   3.123 -25.165  1.00  0.570          H  
ATOM    779 2HB  LYS A  48       4.238   2.740 -23.520  1.00  0.570          H  
ATOM    780 1HG  LYS A  48       2.465   2.312 -25.919  1.00  0.570          H  
ATOM    781 2HG  LYS A  48       3.508   1.102 -25.152  1.00  0.570          H  
ATOM    782 1HD  LYS A  48       2.320   1.402 -23.018  1.00  0.570          H  
ATOM    783 2HD  LYS A  48       1.227   2.576 -23.750  1.00  0.570          H  
ATOM    784 1HE  LYS A  48       0.621   0.831 -25.375  1.00  0.570          H  
ATOM    785 2HE  LYS A  48       1.483  -0.317 -24.318  1.00  0.570          H  
ATOM    786 1HZ  LYS A  48      -0.761  -0.194 -23.946  1.00  0.570          H  
ATOM    787 2HZ  LYS A  48      -0.012   0.358 -22.566  1.00  0.570          H  
ATOM    788 3HZ  LYS A  48      -0.704   1.416 -23.635  1.00  0.570          H  
ATOM    789  N   THR A  49       4.404   5.229 -22.367  1.00  0.320          N  
ATOM    790  CA  THR A  49       5.454   5.981 -21.687  1.00  0.310          C  
ATOM    791  C   THR A  49       6.387   4.927 -21.107  1.00  0.310          C  
ATOM    792  O   THR A  49       5.976   4.110 -20.292  1.00  0.320          O  
ATOM    793  CB  THR A  49       4.933   6.847 -20.518  1.00  0.440          C  
ATOM    794  OG1 THR A  49       3.906   7.741 -20.961  1.00  0.440          O  
ATOM    795  CG2 THR A  49       6.099   7.728 -20.052  1.00  0.440          C  
ATOM    796  H   THR A  49       3.832   4.558 -21.846  1.00  0.380          H  
ATOM    797  HA  THR A  49       6.007   6.591 -22.394  1.00  0.370          H  
ATOM    798  HB  THR A  49       4.569   6.215 -19.708  1.00  0.530          H  
ATOM    799  HG1 THR A  49       3.475   8.145 -20.172  1.00  0.530          H  
ATOM    800 1HG2 THR A  49       5.767   8.358 -19.230  1.00  0.530          H  
ATOM    801 2HG2 THR A  49       6.924   7.133 -19.737  1.00  0.530          H  
ATOM    802 3HG2 THR A  49       6.424   8.351 -20.884  1.00  0.530          H  
ATOM    803  N   LEU A  50       7.630   4.912 -21.529  1.00  0.300          N  
ATOM    804  CA  LEU A  50       8.529   3.877 -21.031  1.00  0.320          C  
ATOM    805  C   LEU A  50       9.758   4.467 -20.407  1.00  0.300          C  
ATOM    806  O   LEU A  50      10.121   5.616 -20.680  1.00  0.310          O  
ATOM    807  CB  LEU A  50       8.846   2.868 -22.133  1.00  0.440          C  
ATOM    808  CG  LEU A  50       9.540   3.397 -23.353  1.00  0.440          C  
ATOM    809  CD1 LEU A  50      11.032   3.274 -23.244  1.00  0.440          C  
ATOM    810  CD2 LEU A  50       9.063   2.673 -24.512  1.00  0.440          C  
ATOM    811  H   LEU A  50       7.936   5.632 -22.189  1.00  0.360          H  
ATOM    812  HA  LEU A  50       8.013   3.315 -20.253  1.00  0.380          H  
ATOM    813 1HB  LEU A  50       9.472   2.077 -21.708  1.00  0.530          H  
ATOM    814 2HB  LEU A  50       7.906   2.419 -22.442  1.00  0.530          H  
ATOM    815  HG  LEU A  50       9.298   4.447 -23.449  1.00  0.530          H  
ATOM    816 1HD1 LEU A  50      11.485   3.678 -24.143  1.00  0.530          H  
ATOM    817 2HD1 LEU A  50      11.382   3.813 -22.408  1.00  0.530          H  
ATOM    818 3HD1 LEU A  50      11.314   2.226 -23.134  1.00  0.530          H  
ATOM    819 1HD2 LEU A  50       9.533   3.066 -25.391  1.00  0.530          H  
ATOM    820 2HD2 LEU A  50       9.316   1.622 -24.413  1.00  0.530          H  
ATOM    821 3HD2 LEU A  50       7.982   2.799 -24.574  1.00  0.530          H  
ATOM    822  N   PHE A  51      10.424   3.700 -19.562  1.00  0.280          N  
ATOM    823  CA  PHE A  51      11.653   4.222 -19.021  1.00  0.280          C  
ATOM    824  C   PHE A  51      12.792   4.019 -20.031  1.00  0.290          C  
ATOM    825  O   PHE A  51      12.941   2.933 -20.590  1.00  0.290          O  
ATOM    826  CB  PHE A  51      12.013   3.553 -17.711  1.00  0.390          C  
ATOM    827  CG  PHE A  51      11.134   3.856 -16.495  1.00  0.390          C  
ATOM    828  CD1 PHE A  51      10.363   2.851 -15.902  1.00  0.390          C  
ATOM    829  CD2 PHE A  51      11.094   5.133 -15.928  1.00  0.390          C  
ATOM    830  CE1 PHE A  51       9.609   3.114 -14.769  1.00  0.390          C  
ATOM    831  CE2 PHE A  51      10.328   5.386 -14.798  1.00  0.390          C  
ATOM    832  CZ  PHE A  51       9.597   4.378 -14.217  1.00  0.390          C  
ATOM    833  H   PHE A  51      10.099   2.773 -19.316  1.00  0.340          H  
ATOM    834  HA  PHE A  51      11.526   5.282 -18.839  1.00  0.340          H  
ATOM    835 1HB  PHE A  51      12.044   2.484 -17.845  1.00  0.470          H  
ATOM    836 2HB  PHE A  51      12.988   3.869 -17.485  1.00  0.470          H  
ATOM    837  HD1 PHE A  51      10.372   1.839 -16.322  1.00  0.470          H  
ATOM    838  HD2 PHE A  51      11.681   5.938 -16.375  1.00  0.470          H  
ATOM    839  HE1 PHE A  51       9.027   2.320 -14.310  1.00  0.470          H  
ATOM    840  HE2 PHE A  51      10.308   6.380 -14.360  1.00  0.470          H  
ATOM    841  HZ  PHE A  51       9.006   4.586 -13.319  1.00  0.470          H  
ATOM    842  N   VAL A  52      13.594   5.062 -20.226  1.00  0.310          N  
ATOM    843  CA  VAL A  52      14.735   5.102 -21.143  1.00  0.340          C  
ATOM    844  C   VAL A  52      16.034   5.404 -20.398  1.00  0.330          C  
ATOM    845  O   VAL A  52      16.057   6.265 -19.519  1.00  0.330          O  
ATOM    846  CB  VAL A  52      14.502   6.193 -22.231  1.00  0.460          C  
ATOM    847  CG1 VAL A  52      15.713   6.318 -23.163  1.00  0.460          C  
ATOM    848  CG2 VAL A  52      13.284   5.864 -23.040  1.00  0.460          C  
ATOM    849  H   VAL A  52      13.346   5.915 -19.726  1.00  0.370          H  
ATOM    850  HA  VAL A  52      14.825   4.130 -21.627  1.00  0.410          H  
ATOM    851  HB  VAL A  52      14.345   7.137 -21.747  1.00  0.560          H  
ATOM    852 1HG1 VAL A  52      15.514   7.093 -23.900  1.00  0.560          H  
ATOM    853 2HG1 VAL A  52      16.610   6.591 -22.607  1.00  0.560          H  
ATOM    854 3HG1 VAL A  52      15.884   5.376 -23.668  1.00  0.560          H  
ATOM    855 1HG2 VAL A  52      13.120   6.635 -23.783  1.00  0.560          H  
ATOM    856 2HG2 VAL A  52      13.434   4.912 -23.531  1.00  0.560          H  
ATOM    857 3HG2 VAL A  52      12.419   5.812 -22.381  1.00  0.560          H  
ATOM    858  N   GLU A  53      17.100   4.654 -20.693  1.00  0.340          N  
ATOM    859  CA  GLU A  53      18.402   4.916 -20.074  1.00  0.330          C  
ATOM    860  C   GLU A  53      19.158   5.948 -20.889  1.00  0.340          C  
ATOM    861  O   GLU A  53      19.183   5.855 -22.114  1.00  0.360          O  
ATOM    862  CB  GLU A  53      19.259   3.655 -19.962  1.00  0.470          C  
ATOM    863  CG  GLU A  53      20.551   3.842 -19.200  1.00  0.470          C  
ATOM    864  CD  GLU A  53      21.299   2.568 -19.015  1.00  0.470          C  
ATOM    865  OE1 GLU A  53      20.895   1.570 -19.556  1.00  0.470          O  
ATOM    866  OE2 GLU A  53      22.317   2.594 -18.354  1.00  0.470          O  
ATOM    867  H   GLU A  53      17.019   3.932 -21.395  1.00  0.410          H  
ATOM    868  HA  GLU A  53      18.242   5.314 -19.074  1.00  0.400          H  
ATOM    869 1HB  GLU A  53      18.744   2.918 -19.457  1.00  0.560          H  
ATOM    870 2HB  GLU A  53      19.494   3.278 -20.957  1.00  0.560          H  
ATOM    871 1HG  GLU A  53      21.193   4.535 -19.746  1.00  0.560          H  
ATOM    872 2HG  GLU A  53      20.329   4.284 -18.226  1.00  0.560          H  
ATOM    873  N   PHE A  54      19.766   6.906 -20.211  1.00  0.320          N  
ATOM    874  CA  PHE A  54      20.546   7.970 -20.822  1.00  0.310          C  
ATOM    875  C   PHE A  54      22.018   7.879 -20.483  1.00  0.330          C  
ATOM    876  O   PHE A  54      22.420   7.244 -19.504  1.00  0.390          O  
ATOM    877  CB  PHE A  54      19.951   9.323 -20.468  1.00  0.440          C  
ATOM    878  CG  PHE A  54      18.627   9.524 -21.138  1.00  0.440          C  
ATOM    879  CD1 PHE A  54      17.461   9.016 -20.599  1.00  0.440          C  
ATOM    880  CD2 PHE A  54      18.551  10.234 -22.320  1.00  0.440          C  
ATOM    881  CE1 PHE A  54      16.270   9.207 -21.226  1.00  0.440          C  
ATOM    882  CE2 PHE A  54      17.358  10.424 -22.950  1.00  0.440          C  
ATOM    883  CZ  PHE A  54      16.212   9.906 -22.407  1.00  0.440          C  
ATOM    884  H   PHE A  54      19.657   6.900 -19.194  1.00  0.380          H  
ATOM    885  HA  PHE A  54      20.472   7.866 -21.896  1.00  0.370          H  
ATOM    886 1HB  PHE A  54      19.810   9.402 -19.394  1.00  0.530          H  
ATOM    887 2HB  PHE A  54      20.624  10.116 -20.781  1.00  0.530          H  
ATOM    888  HD1 PHE A  54      17.496   8.451 -19.658  1.00  0.530          H  
ATOM    889  HD2 PHE A  54      19.458  10.649 -22.755  1.00  0.530          H  
ATOM    890  HE1 PHE A  54      15.372   8.802 -20.787  1.00  0.530          H  
ATOM    891  HE2 PHE A  54      17.319  10.992 -23.883  1.00  0.530          H  
ATOM    892  HZ  PHE A  54      15.261  10.060 -22.907  1.00  0.530          H  
ATOM    893  N   THR A  55      22.844   8.474 -21.337  1.00  0.300          N  
ATOM    894  CA  THR A  55      24.283   8.392 -21.144  1.00  0.340          C  
ATOM    895  C   THR A  55      24.868   9.421 -20.172  1.00  0.380          C  
ATOM    896  O   THR A  55      26.023   9.282 -19.765  1.00  0.540          O  
ATOM    897  CB  THR A  55      24.997   8.530 -22.493  1.00  0.460          C  
ATOM    898  OG1 THR A  55      24.750   9.831 -23.022  1.00  0.460          O  
ATOM    899  CG2 THR A  55      24.427   7.474 -23.475  1.00  0.460          C  
ATOM    900  H   THR A  55      22.478   8.974 -22.157  1.00  0.360          H  
ATOM    901  HA  THR A  55      24.507   7.404 -20.746  1.00  0.410          H  
ATOM    902  HB  THR A  55      26.068   8.387 -22.363  1.00  0.550          H  
ATOM    903  HG1 THR A  55      25.317   9.966 -23.786  1.00  0.550          H  
ATOM    904 1HG2 THR A  55      24.921   7.571 -24.440  1.00  0.550          H  
ATOM    905 2HG2 THR A  55      24.604   6.478 -23.076  1.00  0.550          H  
ATOM    906 3HG2 THR A  55      23.358   7.623 -23.608  1.00  0.550          H  
ATOM    907  N   ASP A  56      24.097  10.441 -19.793  1.00  0.400          N  
ATOM    908  CA  ASP A  56      24.611  11.471 -18.892  1.00  0.480          C  
ATOM    909  C   ASP A  56      23.491  12.176 -18.112  1.00  0.480          C  
ATOM    910  O   ASP A  56      22.299  11.984 -18.371  1.00  0.510          O  
ATOM    911  CB  ASP A  56      25.440  12.488 -19.726  1.00  0.640          C  
ATOM    912  CG  ASP A  56      26.535  13.279 -18.944  1.00  0.640          C  
ATOM    913  OD1 ASP A  56      26.427  13.343 -17.734  1.00  0.640          O  
ATOM    914  OD2 ASP A  56      27.423  13.823 -19.552  1.00  0.640          O  
ATOM    915  H   ASP A  56      23.156  10.488 -20.146  1.00  0.480          H  
ATOM    916  HA  ASP A  56      25.274  10.994 -18.169  1.00  0.580          H  
ATOM    917 1HB  ASP A  56      25.937  11.952 -20.539  1.00  0.770          H  
ATOM    918 2HB  ASP A  56      24.766  13.205 -20.190  1.00  0.770          H  
ATOM    919  N   HIS A  57      23.881  13.110 -17.244  1.00  0.500          N  
ATOM    920  CA  HIS A  57      22.964  13.896 -16.404  1.00  0.490          C  
ATOM    921  C   HIS A  57      22.217  14.927 -17.214  1.00  0.480          C  
ATOM    922  O   HIS A  57      21.279  15.569 -16.740  1.00  0.460          O  
ATOM    923  CB  HIS A  57      23.711  14.603 -15.260  1.00  0.690          C  
ATOM    924  CG  HIS A  57      24.640  15.747 -15.676  1.00  0.690          C  
ATOM    925  ND1 HIS A  57      25.880  15.549 -16.265  1.00  0.690          N  
ATOM    926  CD2 HIS A  57      24.489  17.087 -15.566  1.00  0.690          C  
ATOM    927  CE1 HIS A  57      26.444  16.721 -16.494  1.00  0.690          C  
ATOM    928  NE2 HIS A  57      25.625  17.671 -16.077  1.00  0.690          N  
ATOM    929  H   HIS A  57      24.884  13.221 -17.118  1.00  0.600          H  
ATOM    930  HA  HIS A  57      22.218  13.240 -15.965  1.00  0.590          H  
ATOM    931 1HB  HIS A  57      22.986  14.998 -14.551  1.00  0.830          H  
ATOM    932 2HB  HIS A  57      24.315  13.869 -14.727  1.00  0.830          H  
ATOM    933  HD1 HIS A  57      26.203  14.710 -16.744  1.00  0.830          H  
ATOM    934  HD2 HIS A  57      23.685  17.708 -15.171  1.00  0.830          H  
ATOM    935  HE1 HIS A  57      27.427  16.772 -16.960  1.00  0.830          H  
ATOM    936  N   LEU A  58      22.660  15.081 -18.442  1.00  0.530          N  
ATOM    937  CA  LEU A  58      22.105  15.999 -19.388  1.00  0.560          C  
ATOM    938  C   LEU A  58      21.011  15.352 -20.209  1.00  0.800          C  
ATOM    939  O   LEU A  58      20.531  15.950 -21.140  1.00  1.700          O  
ATOM    940  CB  LEU A  58      23.207  16.498 -20.326  1.00  0.770          C  
ATOM    941  CG  LEU A  58      24.379  17.261 -19.667  1.00  0.770          C  
ATOM    942  CD1 LEU A  58      25.423  17.557 -20.718  1.00  0.770          C  
ATOM    943  CD2 LEU A  58      23.886  18.559 -19.024  1.00  0.770          C  
ATOM    944  H   LEU A  58      23.443  14.506 -18.712  1.00  0.640          H  
ATOM    945  HA  LEU A  58      21.662  16.830 -18.848  1.00  0.670          H  
ATOM    946 1HB  LEU A  58      23.626  15.642 -20.849  1.00  0.930          H  
ATOM    947 2HB  LEU A  58      22.755  17.161 -21.061  1.00  0.930          H  
ATOM    948  HG  LEU A  58      24.836  16.634 -18.907  1.00  0.930          H  
ATOM    949 1HD1 LEU A  58      26.262  18.078 -20.256  1.00  0.930          H  
ATOM    950 2HD1 LEU A  58      25.777  16.619 -21.152  1.00  0.930          H  
ATOM    951 3HD1 LEU A  58      24.993  18.182 -21.499  1.00  0.930          H  
ATOM    952 1HD2 LEU A  58      24.732  19.078 -18.570  1.00  0.930          H  
ATOM    953 2HD2 LEU A  58      23.434  19.197 -19.783  1.00  0.930          H  
ATOM    954 3HD2 LEU A  58      23.156  18.346 -18.250  1.00  0.930          H  
ATOM    955  N   PHE A  59      20.706  14.078 -20.025  1.00  0.430          N  
ATOM    956  CA  PHE A  59      19.578  13.465 -20.741  1.00  0.400          C  
ATOM    957  C   PHE A  59      19.374  13.812 -22.240  1.00  0.350          C  
ATOM    958  O   PHE A  59      18.247  13.761 -22.736  1.00  0.370          O  
ATOM    959  CB  PHE A  59      18.312  13.780 -19.961  1.00  0.570          C  
ATOM    960  CG  PHE A  59      18.290  13.122 -18.585  1.00  0.570          C  
ATOM    961  CD1 PHE A  59      18.686  13.783 -17.433  1.00  0.570          C  
ATOM    962  CD2 PHE A  59      17.858  11.831 -18.463  1.00  0.570          C  
ATOM    963  CE1 PHE A  59      18.654  13.135 -16.202  1.00  0.570          C  
ATOM    964  CE2 PHE A  59      17.816  11.187 -17.263  1.00  0.570          C  
ATOM    965  CZ  PHE A  59      18.213  11.827 -16.124  1.00  0.570          C  
ATOM    966  H   PHE A  59      21.186  13.528 -19.303  1.00  0.520          H  
ATOM    967  HA  PHE A  59      19.726  12.390 -20.679  1.00  0.480          H  
ATOM    968 1HB  PHE A  59      18.223  14.855 -19.832  1.00  0.690          H  
ATOM    969 2HB  PHE A  59      17.466  13.449 -20.521  1.00  0.690          H  
ATOM    970  HD1 PHE A  59      19.038  14.817 -17.497  1.00  0.690          H  
ATOM    971  HD2 PHE A  59      17.542  11.321 -19.347  1.00  0.690          H  
ATOM    972  HE1 PHE A  59      18.980  13.663 -15.308  1.00  0.690          H  
ATOM    973  HE2 PHE A  59      17.472  10.166 -17.219  1.00  0.690          H  
ATOM    974  HZ  PHE A  59      18.179  11.298 -15.169  1.00  0.690          H  
ATOM    975  N   ASN A  60      20.441  14.158 -22.962  1.00  0.350          N  
ATOM    976  CA  ASN A  60      20.335  14.516 -24.376  1.00  0.330          C  
ATOM    977  C   ASN A  60      20.466  13.314 -25.286  1.00  0.290          C  
ATOM    978  O   ASN A  60      19.880  13.254 -26.375  1.00  0.320          O  
ATOM    979  CB  ASN A  60      21.389  15.548 -24.742  1.00  0.470          C  
ATOM    980  CG  ASN A  60      21.118  16.910 -24.171  1.00  0.470          C  
ATOM    981  OD1 ASN A  60      19.966  17.323 -23.988  1.00  0.470          O  
ATOM    982  ND2 ASN A  60      22.172  17.628 -23.886  1.00  0.470          N  
ATOM    983  H   ASN A  60      21.326  14.222 -22.485  1.00  0.420          H  
ATOM    984  HA  ASN A  60      19.348  14.949 -24.545  1.00  0.400          H  
ATOM    985 1HB  ASN A  60      22.359  15.209 -24.382  1.00  0.560          H  
ATOM    986 2HB  ASN A  60      21.454  15.627 -25.827  1.00  0.560          H  
ATOM    987 1HD2 ASN A  60      22.060  18.544 -23.503  1.00  0.560          H  
ATOM    988 2HD2 ASN A  60      23.088  17.265 -24.050  1.00  0.560          H  
ATOM    989  N   ILE A  61      21.289  12.368 -24.861  1.00  0.270          N  
ATOM    990  CA  ILE A  61      21.584  11.192 -25.649  1.00  0.240          C  
ATOM    991  C   ILE A  61      21.135   9.947 -24.930  1.00  0.250          C  
ATOM    992  O   ILE A  61      21.605   9.664 -23.821  1.00  0.260          O  
ATOM    993  CB  ILE A  61      23.098  11.119 -25.950  1.00  0.350          C  
ATOM    994  CG1 ILE A  61      23.514  12.388 -26.764  1.00  0.350          C  
ATOM    995  CG2 ILE A  61      23.452   9.803 -26.672  1.00  0.350          C  
ATOM    996  CD1 ILE A  61      25.003  12.577 -26.943  1.00  0.350          C  
ATOM    997  H   ILE A  61      21.715  12.475 -23.954  1.00  0.320          H  
ATOM    998  HA  ILE A  61      21.044  11.253 -26.592  1.00  0.290          H  
ATOM    999  HB  ILE A  61      23.641  11.157 -25.011  1.00  0.420          H  
ATOM   1000 1HG1 ILE A  61      23.049  12.337 -27.747  1.00  0.420          H  
ATOM   1001 2HG1 ILE A  61      23.141  13.267 -26.255  1.00  0.420          H  
ATOM   1002 1HG2 ILE A  61      24.516   9.749 -26.859  1.00  0.420          H  
ATOM   1003 2HG2 ILE A  61      23.168   8.947 -26.056  1.00  0.420          H  
ATOM   1004 3HG2 ILE A  61      22.917   9.751 -27.619  1.00  0.420          H  
ATOM   1005 1HD1 ILE A  61      25.182  13.490 -27.512  1.00  0.420          H  
ATOM   1006 2HD1 ILE A  61      25.479  12.662 -25.965  1.00  0.420          H  
ATOM   1007 3HD1 ILE A  61      25.432  11.739 -27.479  1.00  0.420          H  
ATOM   1008  N   ALA A  62      20.218   9.217 -25.562  1.00  0.310          N  
ATOM   1009  CA  ALA A  62      19.716   7.979 -24.988  1.00  0.360          C  
ATOM   1010  C   ALA A  62      20.705   6.877 -25.294  1.00  0.360          C  
ATOM   1011  O   ALA A  62      21.296   6.845 -26.377  1.00  0.370          O  
ATOM   1012  CB  ALA A  62      18.340   7.631 -25.524  1.00  0.480          C  
ATOM   1013  H   ALA A  62      19.884   9.536 -26.462  1.00  0.370          H  
ATOM   1014  HA  ALA A  62      19.646   8.090 -23.914  1.00  0.430          H  
ATOM   1015 1HB  ALA A  62      18.015   6.699 -25.059  1.00  0.580          H  
ATOM   1016 2HB  ALA A  62      17.640   8.426 -25.278  1.00  0.580          H  
ATOM   1017 3HB  ALA A  62      18.385   7.503 -26.603  1.00  0.580          H  
ATOM   1018  N   LYS A  63      20.832   5.939 -24.383  1.00  0.380          N  
ATOM   1019  CA  LYS A  63      21.674   4.788 -24.599  1.00  0.380          C  
ATOM   1020  C   LYS A  63      20.855   3.752 -25.402  1.00  0.370          C  
ATOM   1021  O   LYS A  63      19.647   3.646 -25.166  1.00  0.340          O  
ATOM   1022  CB  LYS A  63      22.125   4.234 -23.251  1.00  0.530          C  
ATOM   1023  CG  LYS A  63      23.210   3.153 -23.324  1.00  0.530          C  
ATOM   1024  CD  LYS A  63      23.578   2.621 -21.934  1.00  0.530          C  
ATOM   1025  CE  LYS A  63      24.382   3.632 -21.082  1.00  0.530          C  
ATOM   1026  NZ  LYS A  63      24.763   3.055 -19.757  1.00  0.530          N  
ATOM   1027  H   LYS A  63      20.305   6.023 -23.513  1.00  0.460          H  
ATOM   1028  HA  LYS A  63      22.554   5.113 -25.135  1.00  0.460          H  
ATOM   1029 1HB  LYS A  63      22.477   5.060 -22.642  1.00  0.640          H  
ATOM   1030 2HB  LYS A  63      21.264   3.804 -22.734  1.00  0.640          H  
ATOM   1031 1HG  LYS A  63      22.845   2.315 -23.924  1.00  0.640          H  
ATOM   1032 2HG  LYS A  63      24.099   3.561 -23.802  1.00  0.640          H  
ATOM   1033 1HD  LYS A  63      22.663   2.366 -21.412  1.00  0.640          H  
ATOM   1034 2HD  LYS A  63      24.165   1.711 -22.044  1.00  0.640          H  
ATOM   1035 1HE  LYS A  63      25.285   3.911 -21.620  1.00  0.640          H  
ATOM   1036 2HE  LYS A  63      23.786   4.524 -20.898  1.00  0.640          H  
ATOM   1037 1HZ  LYS A  63      25.279   3.733 -19.225  1.00  0.640          H  
ATOM   1038 2HZ  LYS A  63      23.897   2.815 -19.244  1.00  0.640          H  
ATOM   1039 3HZ  LYS A  63      25.321   2.228 -19.881  1.00  0.640          H  
ATOM   1040  N   PRO A  64      21.428   3.070 -26.412  1.00  0.450          N  
ATOM   1041  CA  PRO A  64      20.827   1.957 -27.136  1.00  0.490          C  
ATOM   1042  C   PRO A  64      20.536   0.795 -26.192  1.00  0.440          C  
ATOM   1043  O   PRO A  64      21.294   0.570 -25.250  1.00  0.400          O  
ATOM   1044  CB  PRO A  64      21.916   1.574 -28.148  1.00  0.730          C  
ATOM   1045  CG  PRO A  64      22.746   2.822 -28.321  1.00  0.730          C  
ATOM   1046  CD  PRO A  64      22.730   3.505 -26.968  1.00  0.730          C  
ATOM   1047  HA  PRO A  64      19.908   2.297 -27.636  1.00  0.590          H  
ATOM   1048 1HB  PRO A  64      22.498   0.722 -27.763  1.00  0.880          H  
ATOM   1049 2HB  PRO A  64      21.450   1.239 -29.087  1.00  0.880          H  
ATOM   1050 1HG  PRO A  64      23.764   2.556 -28.648  1.00  0.880          H  
ATOM   1051 2HG  PRO A  64      22.317   3.455 -29.114  1.00  0.880          H  
ATOM   1052 1HD  PRO A  64      23.565   3.169 -26.339  1.00  0.880          H  
ATOM   1053 2HD  PRO A  64      22.741   4.591 -27.165  1.00  0.880          H  
ATOM   1054  N   ARG A  65      19.484   0.029 -26.473  1.00  0.460          N  
ATOM   1055  CA  ARG A  65      19.159  -1.147 -25.669  1.00  0.410          C  
ATOM   1056  C   ARG A  65      19.005  -2.334 -26.615  1.00  0.390          C  
ATOM   1057  O   ARG A  65      18.677  -2.123 -27.782  1.00  0.420          O  
ATOM   1058  CB  ARG A  65      17.856  -0.961 -24.889  1.00  0.590          C  
ATOM   1059  CG  ARG A  65      17.933  -0.059 -23.646  1.00  0.590          C  
ATOM   1060  CD  ARG A  65      17.660   1.366 -23.981  1.00  0.590          C  
ATOM   1061  NE  ARG A  65      16.273   1.582 -24.378  1.00  0.590          N  
ATOM   1062  CZ  ARG A  65      15.833   2.598 -25.165  1.00  0.590          C  
ATOM   1063  NH1 ARG A  65      16.679   3.498 -25.660  1.00  0.590          N  
ATOM   1064  NH2 ARG A  65      14.537   2.676 -25.446  1.00  0.590          N  
ATOM   1065  H   ARG A  65      18.897   0.263 -27.264  1.00  0.550          H  
ATOM   1066  HA  ARG A  65      19.965  -1.302 -24.965  1.00  0.490          H  
ATOM   1067 1HB  ARG A  65      17.110  -0.537 -25.555  1.00  0.710          H  
ATOM   1068 2HB  ARG A  65      17.476  -1.931 -24.566  1.00  0.710          H  
ATOM   1069 1HG  ARG A  65      17.204  -0.390 -22.905  1.00  0.710          H  
ATOM   1070 2HG  ARG A  65      18.938  -0.115 -23.223  1.00  0.710          H  
ATOM   1071 1HD  ARG A  65      17.872   1.988 -23.109  1.00  0.710          H  
ATOM   1072 2HD  ARG A  65      18.286   1.670 -24.780  1.00  0.710          H  
ATOM   1073  HE  ARG A  65      15.581   0.925 -24.030  1.00  0.710          H  
ATOM   1074 1HH1 ARG A  65      17.699   3.453 -25.455  1.00  0.710          H  
ATOM   1075 2HH1 ARG A  65      16.334   4.240 -26.254  1.00  0.710          H  
ATOM   1076 1HH2 ARG A  65      13.905   1.972 -25.080  1.00  0.710          H  
ATOM   1077 2HH2 ARG A  65      14.187   3.423 -26.035  1.00  0.710          H  
ATOM   1078  N   PRO A  66      19.247  -3.581 -26.171  1.00  0.340          N  
ATOM   1079  CA  PRO A  66      19.045  -4.782 -26.952  1.00  0.300          C  
ATOM   1080  C   PRO A  66      17.603  -4.878 -27.467  1.00  0.280          C  
ATOM   1081  O   PRO A  66      16.673  -4.654 -26.695  1.00  0.260          O  
ATOM   1082  CB  PRO A  66      19.312  -5.883 -25.920  1.00  0.450          C  
ATOM   1083  CG  PRO A  66      20.262  -5.265 -24.936  1.00  0.450          C  
ATOM   1084  CD  PRO A  66      19.834  -3.820 -24.832  1.00  0.450          C  
ATOM   1085  HA  PRO A  66      19.806  -4.808 -27.729  1.00  0.360          H  
ATOM   1086 1HB  PRO A  66      18.370  -6.211 -25.457  1.00  0.540          H  
ATOM   1087 2HB  PRO A  66      19.743  -6.757 -26.423  1.00  0.540          H  
ATOM   1088 1HG  PRO A  66      20.186  -5.796 -23.970  1.00  0.540          H  
ATOM   1089 2HG  PRO A  66      21.299  -5.381 -25.281  1.00  0.540          H  
ATOM   1090 1HD  PRO A  66      19.095  -3.677 -24.044  1.00  0.540          H  
ATOM   1091 2HD  PRO A  66      20.747  -3.235 -24.671  1.00  0.540          H  
ATOM   1092  N   PRO A  67      17.389  -5.262 -28.742  1.00  0.280          N  
ATOM   1093  CA  PRO A  67      16.101  -5.452 -29.402  1.00  0.270          C  
ATOM   1094  C   PRO A  67      15.096  -6.162 -28.509  1.00  0.240          C  
ATOM   1095  O   PRO A  67      13.959  -5.697 -28.322  1.00  0.240          O  
ATOM   1096  CB  PRO A  67      16.503  -6.303 -30.614  1.00  0.410          C  
ATOM   1097  CG  PRO A  67      17.881  -5.813 -30.950  1.00  0.410          C  
ATOM   1098  CD  PRO A  67      18.548  -5.591 -29.621  1.00  0.410          C  
ATOM   1099  HA  PRO A  67      15.713  -4.473 -29.720  1.00  0.320          H  
ATOM   1100 1HB  PRO A  67      16.461  -7.377 -30.376  1.00  0.490          H  
ATOM   1101 2HB  PRO A  67      15.795  -6.129 -31.438  1.00  0.490          H  
ATOM   1102 1HG  PRO A  67      18.406  -6.552 -31.578  1.00  0.490          H  
ATOM   1103 2HG  PRO A  67      17.813  -4.884 -31.544  1.00  0.490          H  
ATOM   1104 1HD  PRO A  67      19.081  -6.492 -29.275  1.00  0.490          H  
ATOM   1105 2HD  PRO A  67      19.209  -4.716 -29.748  1.00  0.490          H  
ATOM   1106  N   TRP A  68      15.538  -7.309 -27.975  1.00  0.210          N  
ATOM   1107  CA  TRP A  68      14.712  -8.180 -27.150  1.00  0.190          C  
ATOM   1108  C   TRP A  68      14.077  -7.539 -25.928  1.00  0.200          C  
ATOM   1109  O   TRP A  68      13.154  -8.127 -25.369  1.00  0.220          O  
ATOM   1110  CB  TRP A  68      15.438  -9.463 -26.696  1.00  0.270          C  
ATOM   1111  CG  TRP A  68      16.653  -9.303 -25.863  1.00  0.270          C  
ATOM   1112  CD1 TRP A  68      17.935  -9.310 -26.307  1.00  0.270          C  
ATOM   1113  CD2 TRP A  68      16.726  -9.105 -24.432  1.00  0.270          C  
ATOM   1114  NE1 TRP A  68      18.797  -9.143 -25.256  1.00  0.270          N  
ATOM   1115  CE2 TRP A  68      18.072  -9.004 -24.104  1.00  0.270          C  
ATOM   1116  CE3 TRP A  68      15.773  -9.004 -23.420  1.00  0.270          C  
ATOM   1117  CZ2 TRP A  68      18.494  -8.801 -22.803  1.00  0.270          C  
ATOM   1118  CZ3 TRP A  68      16.192  -8.787 -22.139  1.00  0.270          C  
ATOM   1119  CH2 TRP A  68      17.514  -8.687 -21.824  1.00  0.270          C  
ATOM   1120  H   TRP A  68      16.482  -7.607 -28.165  1.00  0.250          H  
ATOM   1121  HA  TRP A  68      13.903  -8.519 -27.792  1.00  0.230          H  
ATOM   1122 1HB  TRP A  68      14.736 -10.074 -26.141  1.00  0.330          H  
ATOM   1123 2HB  TRP A  68      15.728 -10.038 -27.553  1.00  0.330          H  
ATOM   1124  HD1 TRP A  68      18.239  -9.445 -27.345  1.00  0.330          H  
ATOM   1125  HE1 TRP A  68      19.808  -9.124 -25.317  1.00  0.330          H  
ATOM   1126  HE3 TRP A  68      14.711  -9.080 -23.638  1.00  0.330          H  
ATOM   1127  HZ2 TRP A  68      19.550  -8.723 -22.541  1.00  0.330          H  
ATOM   1128  HZ3 TRP A  68      15.430  -8.688 -21.379  1.00  0.330          H  
ATOM   1129  HH2 TRP A  68      17.806  -8.515 -20.786  1.00  0.330          H  
ATOM   1130  N   MET A  69      14.570  -6.385 -25.462  1.00  0.210          N  
ATOM   1131  CA  MET A  69      13.949  -5.788 -24.292  1.00  0.220          C  
ATOM   1132  C   MET A  69      12.620  -5.138 -24.621  1.00  0.220          C  
ATOM   1133  O   MET A  69      11.782  -4.981 -23.731  1.00  0.210          O  
ATOM   1134  CB  MET A  69      14.849  -4.775 -23.596  1.00  0.300          C  
ATOM   1135  CG  MET A  69      16.042  -5.379 -22.902  1.00  0.300          C  
ATOM   1136  SD  MET A  69      17.036  -4.188 -21.992  1.00  0.300          S  
ATOM   1137  CE  MET A  69      15.977  -3.892 -20.560  1.00  0.300          C  
ATOM   1138  H   MET A  69      15.335  -5.903 -25.945  1.00  0.250          H  
ATOM   1139  HA  MET A  69      13.745  -6.583 -23.576  1.00  0.260          H  
ATOM   1140 1HB  MET A  69      15.235  -4.078 -24.344  1.00  0.360          H  
ATOM   1141 2HB  MET A  69      14.260  -4.196 -22.890  1.00  0.360          H  
ATOM   1142 1HG  MET A  69      15.672  -6.102 -22.197  1.00  0.360          H  
ATOM   1143 2HG  MET A  69      16.675  -5.889 -23.629  1.00  0.360          H  
ATOM   1144 1HE  MET A  69      16.448  -3.187 -19.903  1.00  0.360          H  
ATOM   1145 2HE  MET A  69      15.017  -3.482 -20.873  1.00  0.360          H  
ATOM   1146 3HE  MET A  69      15.809  -4.823 -20.021  1.00  0.360          H  
ATOM   1147  N   GLY A  70      12.418  -4.720 -25.870  1.00  0.230          N  
ATOM   1148  CA  GLY A  70      11.155  -4.104 -26.221  1.00  0.230          C  
ATOM   1149  C   GLY A  70      10.821  -2.897 -25.374  1.00  0.240          C  
ATOM   1150  O   GLY A  70      11.550  -1.904 -25.322  1.00  0.260          O  
ATOM   1151  H   GLY A  70      13.110  -4.867 -26.607  1.00  0.280          H  
ATOM   1152 1HA  GLY A  70      11.179  -3.811 -27.271  1.00  0.280          H  
ATOM   1153 2HA  GLY A  70      10.363  -4.836 -26.121  1.00  0.280          H  
ATOM   1154  N   LEU A  71       9.665  -3.014 -24.733  1.00  0.220          N  
ATOM   1155  CA  LEU A  71       9.044  -2.019 -23.871  1.00  0.230          C  
ATOM   1156  C   LEU A  71       9.626  -2.018 -22.436  1.00  0.220          C  
ATOM   1157  O   LEU A  71       9.316  -1.129 -21.642  1.00  0.240          O  
ATOM   1158  CB  LEU A  71       7.518  -2.314 -23.883  1.00  0.320          C  
ATOM   1159  CG  LEU A  71       6.496  -1.293 -23.265  1.00  0.320          C  
ATOM   1160  CD1 LEU A  71       6.593   0.052 -23.957  1.00  0.320          C  
ATOM   1161  CD2 LEU A  71       5.077  -1.857 -23.443  1.00  0.320          C  
ATOM   1162  H   LEU A  71       9.177  -3.905 -24.869  1.00  0.260          H  
ATOM   1163  HA  LEU A  71       9.231  -1.044 -24.315  1.00  0.280          H  
ATOM   1164 1HB  LEU A  71       7.226  -2.455 -24.923  1.00  0.380          H  
ATOM   1165 2HB  LEU A  71       7.369  -3.265 -23.368  1.00  0.380          H  
ATOM   1166  HG  LEU A  71       6.712  -1.153 -22.202  1.00  0.380          H  
ATOM   1167 1HD1 LEU A  71       5.877   0.744 -23.516  1.00  0.380          H  
ATOM   1168 2HD1 LEU A  71       7.573   0.426 -23.815  1.00  0.380          H  
ATOM   1169 3HD1 LEU A  71       6.387  -0.054 -25.025  1.00  0.380          H  
ATOM   1170 1HD2 LEU A  71       4.346  -1.168 -23.010  1.00  0.380          H  
ATOM   1171 2HD2 LEU A  71       4.863  -1.991 -24.504  1.00  0.380          H  
ATOM   1172 3HD2 LEU A  71       5.010  -2.812 -22.945  1.00  0.380          H  
ATOM   1173  N   LEU A  72      10.392  -3.062 -22.087  1.00  0.210          N  
ATOM   1174  CA  LEU A  72      10.977  -3.217 -20.748  1.00  0.200          C  
ATOM   1175  C   LEU A  72      12.021  -2.124 -20.494  1.00  0.220          C  
ATOM   1176  O   LEU A  72      12.928  -1.913 -21.308  1.00  0.240          O  
ATOM   1177  CB  LEU A  72      11.614  -4.624 -20.612  1.00  0.280          C  
ATOM   1178  CG  LEU A  72      12.231  -5.040 -19.225  1.00  0.280          C  
ATOM   1179  CD1 LEU A  72      11.124  -5.169 -18.136  1.00  0.280          C  
ATOM   1180  CD2 LEU A  72      12.982  -6.382 -19.411  1.00  0.280          C  
ATOM   1181  H   LEU A  72      10.642  -3.743 -22.812  1.00  0.250          H  
ATOM   1182  HA  LEU A  72      10.182  -3.105 -20.012  1.00  0.240          H  
ATOM   1183 1HB  LEU A  72      10.866  -5.370 -20.882  1.00  0.340          H  
ATOM   1184 2HB  LEU A  72      12.420  -4.690 -21.337  1.00  0.340          H  
ATOM   1185  HG  LEU A  72      12.939  -4.275 -18.901  1.00  0.340          H  
ATOM   1186 1HD1 LEU A  72      11.573  -5.458 -17.187  1.00  0.340          H  
ATOM   1187 2HD1 LEU A  72      10.601  -4.227 -18.009  1.00  0.340          H  
ATOM   1188 3HD1 LEU A  72      10.421  -5.921 -18.438  1.00  0.340          H  
ATOM   1189 1HD2 LEU A  72      13.432  -6.668 -18.473  1.00  0.340          H  
ATOM   1190 2HD2 LEU A  72      12.285  -7.162 -19.738  1.00  0.340          H  
ATOM   1191 3HD2 LEU A  72      13.762  -6.262 -20.163  1.00  0.340          H  
ATOM   1192  N   GLY A  73      11.938  -1.458 -19.342  1.00  0.230          N  
ATOM   1193  CA  GLY A  73      12.891  -0.404 -19.060  1.00  0.250          C  
ATOM   1194  C   GLY A  73      14.273  -0.996 -18.796  1.00  0.250          C  
ATOM   1195  O   GLY A  73      14.400  -2.200 -18.572  1.00  0.240          O  
ATOM   1196  H   GLY A  73      11.171  -1.628 -18.688  1.00  0.280          H  
ATOM   1197 1HA  GLY A  73      12.901   0.269 -19.916  1.00  0.300          H  
ATOM   1198 2HA  GLY A  73      12.552   0.164 -18.194  1.00  0.300          H  
ATOM   1199  N   PRO A  74      15.309  -0.155 -18.694  1.00  0.280          N  
ATOM   1200  CA  PRO A  74      16.709  -0.498 -18.510  1.00  0.280          C  
ATOM   1201  C   PRO A  74      16.925  -1.422 -17.351  1.00  0.410          C  
ATOM   1202  O   PRO A  74      16.291  -1.263 -16.314  1.00  1.150          O  
ATOM   1203  CB  PRO A  74      17.316   0.861 -18.213  1.00  0.420          C  
ATOM   1204  CG  PRO A  74      16.419   1.818 -18.940  1.00  0.420          C  
ATOM   1205  CD  PRO A  74      15.068   1.280 -18.808  1.00  0.420          C  
ATOM   1206  HA  PRO A  74      17.114  -0.923 -19.441  1.00  0.340          H  
ATOM   1207 1HB  PRO A  74      17.340   1.037 -17.126  1.00  0.500          H  
ATOM   1208 2HB  PRO A  74      18.365   0.878 -18.560  1.00  0.500          H  
ATOM   1209 1HG  PRO A  74      16.513   2.821 -18.518  1.00  0.500          H  
ATOM   1210 2HG  PRO A  74      16.718   1.884 -19.992  1.00  0.500          H  
ATOM   1211 1HD  PRO A  74      14.546   1.685 -17.943  1.00  0.500          H  
ATOM   1212 2HD  PRO A  74      14.587   1.517 -19.737  1.00  0.500          H  
ATOM   1213  N   THR A  75      17.815  -2.384 -17.509  1.00  0.440          N  
ATOM   1214  CA  THR A  75      18.045  -3.290 -16.404  1.00  0.330          C  
ATOM   1215  C   THR A  75      18.999  -2.654 -15.425  1.00  0.370          C  
ATOM   1216  O   THR A  75      20.113  -2.272 -15.790  1.00  0.540          O  
ATOM   1217  CB  THR A  75      18.630  -4.637 -16.854  1.00  0.510          C  
ATOM   1218  OG1 THR A  75      17.726  -5.266 -17.758  1.00  0.510          O  
ATOM   1219  CG2 THR A  75      18.830  -5.553 -15.612  1.00  0.510          C  
ATOM   1220  H   THR A  75      18.333  -2.481 -18.371  1.00  0.530          H  
ATOM   1221  HA  THR A  75      17.100  -3.472 -15.892  1.00  0.400          H  
ATOM   1222  HB  THR A  75      19.585  -4.481 -17.352  1.00  0.610          H  
ATOM   1223  HG1 THR A  75      17.708  -4.777 -18.580  1.00  0.610          H  
ATOM   1224 1HG2 THR A  75      19.235  -6.504 -15.931  1.00  0.610          H  
ATOM   1225 2HG2 THR A  75      19.525  -5.102 -14.904  1.00  0.610          H  
ATOM   1226 3HG2 THR A  75      17.874  -5.713 -15.116  1.00  0.610          H  
ATOM   1227  N   ILE A  76      18.572  -2.575 -14.181  1.00  0.360          N  
ATOM   1228  CA  ILE A  76      19.387  -2.021 -13.124  1.00  0.370          C  
ATOM   1229  C   ILE A  76      19.967  -3.183 -12.371  1.00  0.360          C  
ATOM   1230  O   ILE A  76      19.227  -4.058 -11.938  1.00  0.360          O  
ATOM   1231  CB  ILE A  76      18.564  -1.143 -12.147  1.00  0.510          C  
ATOM   1232  CG1 ILE A  76      17.958   0.052 -12.909  1.00  0.510          C  
ATOM   1233  CG2 ILE A  76      19.421  -0.698 -10.932  1.00  0.510          C  
ATOM   1234  CD1 ILE A  76      16.966   0.866 -12.101  1.00  0.510          C  
ATOM   1235  H   ILE A  76      17.632  -2.924 -13.970  1.00  0.430          H  
ATOM   1236  HA  ILE A  76      20.193  -1.435 -13.553  1.00  0.440          H  
ATOM   1237  HB  ILE A  76      17.725  -1.735 -11.787  1.00  0.620          H  
ATOM   1238 1HG1 ILE A  76      18.754   0.705 -13.263  1.00  0.620          H  
ATOM   1239 2HG1 ILE A  76      17.428  -0.344 -13.780  1.00  0.620          H  
ATOM   1240 1HG2 ILE A  76      18.828  -0.116 -10.243  1.00  0.620          H  
ATOM   1241 2HG2 ILE A  76      19.808  -1.567 -10.399  1.00  0.620          H  
ATOM   1242 3HG2 ILE A  76      20.236  -0.105 -11.277  1.00  0.620          H  
ATOM   1243 1HD1 ILE A  76      16.557   1.647 -12.734  1.00  0.620          H  
ATOM   1244 2HD1 ILE A  76      16.169   0.230 -11.761  1.00  0.620          H  
ATOM   1245 3HD1 ILE A  76      17.448   1.313 -11.243  1.00  0.620          H  
ATOM   1246  N   GLN A  77      21.275  -3.222 -12.243  1.00  0.370          N  
ATOM   1247  CA  GLN A  77      21.905  -4.315 -11.529  1.00  0.370          C  
ATOM   1248  C   GLN A  77      22.809  -3.771 -10.452  1.00  0.440          C  
ATOM   1249  O   GLN A  77      23.423  -2.706 -10.610  1.00  0.580          O  
ATOM   1250  CB  GLN A  77      22.688  -5.259 -12.458  1.00  0.520          C  
ATOM   1251  CG  GLN A  77      23.341  -6.460 -11.701  1.00  0.520          C  
ATOM   1252  CD  GLN A  77      23.983  -7.491 -12.586  1.00  0.520          C  
ATOM   1253  OE1 GLN A  77      23.475  -7.858 -13.659  1.00  0.520          O  
ATOM   1254  NE2 GLN A  77      25.135  -7.979 -12.144  1.00  0.520          N  
ATOM   1255  H   GLN A  77      21.840  -2.468 -12.629  1.00  0.440          H  
ATOM   1256  HA  GLN A  77      21.136  -4.904 -11.036  1.00  0.440          H  
ATOM   1257 1HB  GLN A  77      22.015  -5.658 -13.218  1.00  0.620          H  
ATOM   1258 2HB  GLN A  77      23.475  -4.703 -12.966  1.00  0.620          H  
ATOM   1259 1HG  GLN A  77      24.134  -6.078 -11.061  1.00  0.620          H  
ATOM   1260 2HG  GLN A  77      22.586  -6.955 -11.090  1.00  0.620          H  
ATOM   1261 1HE2 GLN A  77      25.629  -8.675 -12.669  1.00  0.620          H  
ATOM   1262 2HE2 GLN A  77      25.515  -7.662 -11.272  1.00  0.620          H  
ATOM   1263  N   ALA A  78      22.815  -4.467  -9.322  1.00  0.380          N  
ATOM   1264  CA  ALA A  78      23.692  -4.119  -8.217  1.00  0.440          C  
ATOM   1265  C   ALA A  78      24.045  -5.340  -7.391  1.00  0.370          C  
ATOM   1266  O   ALA A  78      23.281  -6.311  -7.344  1.00  0.310          O  
ATOM   1267  CB  ALA A  78      23.031  -3.081  -7.356  1.00  0.590          C  
ATOM   1268  H   ALA A  78      22.184  -5.276  -9.248  1.00  0.460          H  
ATOM   1269  HA  ALA A  78      24.618  -3.717  -8.624  1.00  0.530          H  
ATOM   1270 1HB  ALA A  78      23.692  -2.797  -6.538  1.00  0.710          H  
ATOM   1271 2HB  ALA A  78      22.821  -2.228  -7.975  1.00  0.710          H  
ATOM   1272 3HB  ALA A  78      22.110  -3.488  -6.958  1.00  0.710          H  
ATOM   1273  N   GLU A  79      25.199  -5.266  -6.738  1.00  0.480          N  
ATOM   1274  CA  GLU A  79      25.699  -6.301  -5.849  1.00  0.460          C  
ATOM   1275  C   GLU A  79      25.399  -5.961  -4.399  1.00  0.450          C  
ATOM   1276  O   GLU A  79      25.259  -4.791  -4.036  1.00  0.460          O  
ATOM   1277  CB  GLU A  79      27.223  -6.459  -6.004  1.00  0.650          C  
ATOM   1278  CG  GLU A  79      27.740  -6.946  -7.371  1.00  0.650          C  
ATOM   1279  CD  GLU A  79      29.300  -6.961  -7.425  1.00  0.650          C  
ATOM   1280  OE1 GLU A  79      29.903  -6.337  -6.579  1.00  0.650          O  
ATOM   1281  OE2 GLU A  79      29.874  -7.626  -8.279  1.00  0.650          O  
ATOM   1282  H   GLU A  79      25.796  -4.426  -6.837  1.00  0.580          H  
ATOM   1283  HA  GLU A  79      25.217  -7.240  -6.098  1.00  0.550          H  
ATOM   1284 1HB  GLU A  79      27.705  -5.507  -5.785  1.00  0.780          H  
ATOM   1285 2HB  GLU A  79      27.580  -7.173  -5.259  1.00  0.780          H  
ATOM   1286 1HG  GLU A  79      27.369  -7.955  -7.540  1.00  0.780          H  
ATOM   1287 2HG  GLU A  79      27.349  -6.300  -8.157  1.00  0.780          H  
ATOM   1288  N   VAL A  80      25.387  -6.971  -3.553  1.00  0.460          N  
ATOM   1289  CA  VAL A  80      25.233  -6.721  -2.129  1.00  0.470          C  
ATOM   1290  C   VAL A  80      26.336  -5.757  -1.674  1.00  0.440          C  
ATOM   1291  O   VAL A  80      27.507  -5.935  -2.006  1.00  0.440          O  
ATOM   1292  CB  VAL A  80      25.257  -8.037  -1.339  1.00  0.650          C  
ATOM   1293  CG1 VAL A  80      25.251  -7.755   0.124  1.00  0.650          C  
ATOM   1294  CG2 VAL A  80      24.030  -8.855  -1.690  1.00  0.650          C  
ATOM   1295  H   VAL A  80      25.436  -7.918  -3.938  1.00  0.550          H  
ATOM   1296  HA  VAL A  80      24.278  -6.255  -1.944  1.00  0.560          H  
ATOM   1297  HB  VAL A  80      26.167  -8.597  -1.581  1.00  0.780          H  
ATOM   1298 1HG1 VAL A  80      25.265  -8.694   0.676  1.00  0.780          H  
ATOM   1299 2HG1 VAL A  80      26.095  -7.191   0.395  1.00  0.780          H  
ATOM   1300 3HG1 VAL A  80      24.355  -7.190   0.355  1.00  0.780          H  
ATOM   1301 1HG2 VAL A  80      24.063  -9.784  -1.126  1.00  0.780          H  
ATOM   1302 2HG2 VAL A  80      23.133  -8.285  -1.428  1.00  0.780          H  
ATOM   1303 3HG2 VAL A  80      24.017  -9.075  -2.741  1.00  0.780          H  
ATOM   1304  N   TYR A  81      25.926  -4.742  -0.902  1.00  0.450          N  
ATOM   1305  CA  TYR A  81      26.708  -3.628  -0.353  1.00  0.470          C  
ATOM   1306  C   TYR A  81      26.984  -2.481  -1.339  1.00  0.500          C  
ATOM   1307  O   TYR A  81      27.617  -1.495  -0.950  1.00  0.550          O  
ATOM   1308  CB  TYR A  81      28.071  -4.090   0.209  1.00  0.650          C  
ATOM   1309  CG  TYR A  81      28.022  -5.238   1.207  1.00  0.650          C  
ATOM   1310  CD1 TYR A  81      28.634  -6.452   0.896  1.00  0.650          C  
ATOM   1311  CD2 TYR A  81      27.361  -5.089   2.413  1.00  0.650          C  
ATOM   1312  CE1 TYR A  81      28.580  -7.496   1.780  1.00  0.650          C  
ATOM   1313  CE2 TYR A  81      27.313  -6.140   3.299  1.00  0.650          C  
ATOM   1314  CZ  TYR A  81      27.919  -7.341   2.983  1.00  0.650          C  
ATOM   1315  OH  TYR A  81      27.866  -8.395   3.861  1.00  0.650          O  
ATOM   1316  H   TYR A  81      24.925  -4.687  -0.683  1.00  0.540          H  
ATOM   1317  HA  TYR A  81      26.129  -3.201   0.464  1.00  0.560          H  
ATOM   1318 1HB  TYR A  81      28.735  -4.367  -0.609  1.00  0.780          H  
ATOM   1319 2HB  TYR A  81      28.541  -3.244   0.709  1.00  0.780          H  
ATOM   1320  HD1 TYR A  81      29.150  -6.576  -0.058  1.00  0.780          H  
ATOM   1321  HD2 TYR A  81      26.880  -4.145   2.661  1.00  0.780          H  
ATOM   1322  HE1 TYR A  81      29.054  -8.448   1.530  1.00  0.780          H  
ATOM   1323  HE2 TYR A  81      26.795  -6.026   4.250  1.00  0.780          H  
ATOM   1324  HH  TYR A  81      28.354  -9.141   3.488  1.00  0.780          H  
ATOM   1325  N   ASP A  82      26.473  -2.567  -2.573  1.00  0.490          N  
ATOM   1326  CA  ASP A  82      26.545  -1.448  -3.509  1.00  0.550          C  
ATOM   1327  C   ASP A  82      25.477  -0.433  -3.207  1.00  0.570          C  
ATOM   1328  O   ASP A  82      24.399  -0.778  -2.737  1.00  0.860          O  
ATOM   1329  CB  ASP A  82      26.321  -1.842  -4.976  1.00  0.750          C  
ATOM   1330  CG  ASP A  82      27.456  -2.498  -5.710  1.00  0.750          C  
ATOM   1331  OD1 ASP A  82      28.597  -2.355  -5.336  1.00  0.750          O  
ATOM   1332  OD2 ASP A  82      27.151  -3.173  -6.687  1.00  0.750          O  
ATOM   1333  H   ASP A  82      26.001  -3.423  -2.874  1.00  0.590          H  
ATOM   1334  HA  ASP A  82      27.509  -0.969  -3.407  1.00  0.660          H  
ATOM   1335 1HB  ASP A  82      25.469  -2.511  -5.012  1.00  0.900          H  
ATOM   1336 2HB  ASP A  82      26.040  -0.945  -5.534  1.00  0.900          H  
ATOM   1337  N   THR A  83      25.757   0.807  -3.546  1.00  0.430          N  
ATOM   1338  CA  THR A  83      24.783   1.879  -3.449  1.00  0.450          C  
ATOM   1339  C   THR A  83      24.353   2.248  -4.861  1.00  0.380          C  
ATOM   1340  O   THR A  83      25.199   2.496  -5.725  1.00  0.380          O  
ATOM   1341  CB  THR A  83      25.398   3.101  -2.737  1.00  0.620          C  
ATOM   1342  OG1 THR A  83      25.807   2.725  -1.406  1.00  0.620          O  
ATOM   1343  CG2 THR A  83      24.399   4.241  -2.651  1.00  0.620          C  
ATOM   1344  H   THR A  83      26.709   1.005  -3.862  1.00  0.520          H  
ATOM   1345  HA  THR A  83      23.909   1.533  -2.894  1.00  0.540          H  
ATOM   1346  HB  THR A  83      26.261   3.430  -3.289  1.00  0.750          H  
ATOM   1347  HG1 THR A  83      26.464   2.008  -1.481  1.00  0.750          H  
ATOM   1348 1HG2 THR A  83      24.856   5.088  -2.147  1.00  0.750          H  
ATOM   1349 2HG2 THR A  83      24.094   4.543  -3.648  1.00  0.750          H  
ATOM   1350 3HG2 THR A  83      23.525   3.909  -2.088  1.00  0.750          H  
ATOM   1351  N   VAL A  84      23.053   2.281  -5.102  1.00  0.360          N  
ATOM   1352  CA  VAL A  84      22.566   2.617  -6.434  1.00  0.350          C  
ATOM   1353  C   VAL A  84      21.928   3.974  -6.464  1.00  0.360          C  
ATOM   1354  O   VAL A  84      20.918   4.213  -5.805  1.00  0.340          O  
ATOM   1355  CB  VAL A  84      21.530   1.583  -6.912  1.00  0.490          C  
ATOM   1356  CG1 VAL A  84      20.978   1.964  -8.308  1.00  0.490          C  
ATOM   1357  CG2 VAL A  84      22.170   0.233  -6.948  1.00  0.490          C  
ATOM   1358  H   VAL A  84      22.411   2.079  -4.328  1.00  0.430          H  
ATOM   1359  HA  VAL A  84      23.407   2.621  -7.130  1.00  0.420          H  
ATOM   1360  HB  VAL A  84      20.705   1.567  -6.228  1.00  0.590          H  
ATOM   1361 1HG1 VAL A  84      20.248   1.224  -8.625  1.00  0.590          H  
ATOM   1362 2HG1 VAL A  84      20.495   2.944  -8.277  1.00  0.590          H  
ATOM   1363 3HG1 VAL A  84      21.798   1.991  -9.009  1.00  0.590          H  
ATOM   1364 1HG2 VAL A  84      21.429  -0.493  -7.270  1.00  0.590          H  
ATOM   1365 2HG2 VAL A  84      23.007   0.244  -7.645  1.00  0.590          H  
ATOM   1366 3HG2 VAL A  84      22.533  -0.037  -5.953  1.00  0.590          H  
ATOM   1367  N   VAL A  85      22.488   4.862  -7.261  1.00  0.430          N  
ATOM   1368  CA  VAL A  85      21.945   6.195  -7.354  1.00  0.490          C  
ATOM   1369  C   VAL A  85      21.330   6.337  -8.727  1.00  0.440          C  
ATOM   1370  O   VAL A  85      21.973   6.056  -9.741  1.00  0.420          O  
ATOM   1371  CB  VAL A  85      23.037   7.247  -7.100  1.00  0.660          C  
ATOM   1372  CG1 VAL A  85      22.450   8.642  -7.232  1.00  0.660          C  
ATOM   1373  CG2 VAL A  85      23.614   7.042  -5.698  1.00  0.660          C  
ATOM   1374  H   VAL A  85      23.326   4.612  -7.799  1.00  0.520          H  
ATOM   1375  HA  VAL A  85      21.161   6.326  -6.609  1.00  0.590          H  
ATOM   1376  HB  VAL A  85      23.827   7.133  -7.836  1.00  0.790          H  
ATOM   1377 1HG1 VAL A  85      23.223   9.386  -7.051  1.00  0.790          H  
ATOM   1378 2HG1 VAL A  85      22.040   8.792  -8.228  1.00  0.790          H  
ATOM   1379 3HG1 VAL A  85      21.654   8.753  -6.492  1.00  0.790          H  
ATOM   1380 1HG2 VAL A  85      24.393   7.777  -5.508  1.00  0.790          H  
ATOM   1381 2HG2 VAL A  85      22.823   7.160  -4.974  1.00  0.790          H  
ATOM   1382 3HG2 VAL A  85      24.037   6.042  -5.621  1.00  0.790          H  
ATOM   1383  N   ILE A  86      20.064   6.670  -8.751  1.00  0.460          N  
ATOM   1384  CA  ILE A  86      19.393   6.779 -10.019  1.00  0.450          C  
ATOM   1385  C   ILE A  86      18.607   8.077 -10.136  1.00  0.450          C  
ATOM   1386  O   ILE A  86      17.801   8.429  -9.268  1.00  0.510          O  
ATOM   1387  CB  ILE A  86      18.591   5.479 -10.263  1.00  0.630          C  
ATOM   1388  CG1 ILE A  86      17.893   5.533 -11.634  1.00  0.630          C  
ATOM   1389  CG2 ILE A  86      17.637   5.194  -9.092  1.00  0.630          C  
ATOM   1390  CD1 ILE A  86      17.449   4.185 -12.114  1.00  0.630          C  
ATOM   1391  H   ILE A  86      19.594   6.887  -7.867  1.00  0.550          H  
ATOM   1392  HA  ILE A  86      20.150   6.811 -10.795  1.00  0.540          H  
ATOM   1393  HB  ILE A  86      19.301   4.655 -10.313  1.00  0.760          H  
ATOM   1394 1HG1 ILE A  86      17.020   6.186 -11.578  1.00  0.760          H  
ATOM   1395 2HG1 ILE A  86      18.582   5.949 -12.366  1.00  0.760          H  
ATOM   1396 1HG2 ILE A  86      17.118   4.258  -9.237  1.00  0.760          H  
ATOM   1397 2HG2 ILE A  86      18.198   5.135  -8.158  1.00  0.760          H  
ATOM   1398 3HG2 ILE A  86      16.925   5.994  -9.031  1.00  0.760          H  
ATOM   1399 1HD1 ILE A  86      16.993   4.274 -13.076  1.00  0.760          H  
ATOM   1400 2HD1 ILE A  86      18.309   3.529 -12.194  1.00  0.760          H  
ATOM   1401 3HD1 ILE A  86      16.741   3.756 -11.427  1.00  0.760          H  
ATOM   1402  N   THR A  87      18.840   8.791 -11.228  1.00  0.400          N  
ATOM   1403  CA  THR A  87      18.138  10.050 -11.432  1.00  0.410          C  
ATOM   1404  C   THR A  87      17.051   9.864 -12.455  1.00  0.410          C  
ATOM   1405  O   THR A  87      17.313   9.381 -13.554  1.00  0.410          O  
ATOM   1406  CB  THR A  87      19.085  11.193 -11.880  1.00  0.570          C  
ATOM   1407  OG1 THR A  87      20.089  11.448 -10.863  1.00  0.570          O  
ATOM   1408  CG2 THR A  87      18.305  12.486 -12.162  1.00  0.570          C  
ATOM   1409  H   THR A  87      19.519   8.440 -11.914  1.00  0.480          H  
ATOM   1410  HA  THR A  87      17.664  10.350 -10.508  1.00  0.490          H  
ATOM   1411  HB  THR A  87      19.592  10.885 -12.792  1.00  0.680          H  
ATOM   1412  HG1 THR A  87      19.657  11.776 -10.038  1.00  0.680          H  
ATOM   1413 1HG2 THR A  87      18.997  13.260 -12.483  1.00  0.680          H  
ATOM   1414 2HG2 THR A  87      17.568  12.321 -12.946  1.00  0.680          H  
ATOM   1415 3HG2 THR A  87      17.796  12.809 -11.250  1.00  0.680          H  
ATOM   1416  N   LEU A  88      15.822  10.222 -12.084  1.00  0.400          N  
ATOM   1417  CA  LEU A  88      14.688  10.114 -12.993  1.00  0.390          C  
ATOM   1418  C   LEU A  88      14.171  11.456 -13.466  1.00  0.440          C  
ATOM   1419  O   LEU A  88      13.788  12.313 -12.661  1.00  0.620          O  
ATOM   1420  CB  LEU A  88      13.527   9.300 -12.382  1.00  0.550          C  
ATOM   1421  CG  LEU A  88      12.147   9.262 -13.226  1.00  0.550          C  
ATOM   1422  CD1 LEU A  88      12.338   8.603 -14.609  1.00  0.550          C  
ATOM   1423  CD2 LEU A  88      11.109   8.460 -12.440  1.00  0.550          C  
ATOM   1424  H   LEU A  88      15.696  10.606 -11.146  1.00  0.480          H  
ATOM   1425  HA  LEU A  88      15.024   9.564 -13.848  1.00  0.470          H  
ATOM   1426 1HB  LEU A  88      13.863   8.275 -12.236  1.00  0.660          H  
ATOM   1427 2HB  LEU A  88      13.301   9.725 -11.413  1.00  0.660          H  
ATOM   1428  HG  LEU A  88      11.785  10.284 -13.377  1.00  0.660          H  
ATOM   1429 1HD1 LEU A  88      11.389   8.598 -15.138  1.00  0.660          H  
ATOM   1430 2HD1 LEU A  88      13.048   9.154 -15.187  1.00  0.660          H  
ATOM   1431 3HD1 LEU A  88      12.683   7.599 -14.493  1.00  0.660          H  
ATOM   1432 1HD2 LEU A  88      10.177   8.431 -12.981  1.00  0.660          H  
ATOM   1433 2HD2 LEU A  88      11.469   7.459 -12.325  1.00  0.660          H  
ATOM   1434 3HD2 LEU A  88      10.945   8.912 -11.460  1.00  0.660          H  
ATOM   1435  N   LYS A  89      14.168  11.637 -14.783  1.00  0.380          N  
ATOM   1436  CA  LYS A  89      13.654  12.862 -15.379  1.00  0.380          C  
ATOM   1437  C   LYS A  89      12.317  12.543 -16.046  1.00  0.380          C  
ATOM   1438  O   LYS A  89      12.187  11.533 -16.744  1.00  0.400          O  
ATOM   1439  CB  LYS A  89      14.677  13.496 -16.336  1.00  0.530          C  
ATOM   1440  CG  LYS A  89      14.212  14.840 -16.923  1.00  0.530          C  
ATOM   1441  CD  LYS A  89      15.303  15.579 -17.709  1.00  0.530          C  
ATOM   1442  CE  LYS A  89      14.749  16.899 -18.259  1.00  0.530          C  
ATOM   1443  NZ  LYS A  89      15.749  17.656 -19.088  1.00  0.530          N  
ATOM   1444  H   LYS A  89      14.531  10.872 -15.364  1.00  0.460          H  
ATOM   1445  HA  LYS A  89      13.447  13.584 -14.594  1.00  0.460          H  
ATOM   1446 1HB  LYS A  89      15.616  13.656 -15.812  1.00  0.640          H  
ATOM   1447 2HB  LYS A  89      14.880  12.813 -17.154  1.00  0.640          H  
ATOM   1448 1HG  LYS A  89      13.363  14.669 -17.588  1.00  0.640          H  
ATOM   1449 2HG  LYS A  89      13.880  15.482 -16.114  1.00  0.640          H  
ATOM   1450 1HD  LYS A  89      16.128  15.804 -17.029  1.00  0.640          H  
ATOM   1451 2HD  LYS A  89      15.692  14.984 -18.506  1.00  0.640          H  
ATOM   1452 1HE  LYS A  89      13.867  16.690 -18.866  1.00  0.640          H  
ATOM   1453 2HE  LYS A  89      14.452  17.521 -17.411  1.00  0.640          H  
ATOM   1454 1HZ  LYS A  89      15.330  18.520 -19.408  1.00  0.640          H  
ATOM   1455 2HZ  LYS A  89      16.567  17.868 -18.532  1.00  0.640          H  
ATOM   1456 3HZ  LYS A  89      16.021  17.109 -19.894  1.00  0.640          H  
ATOM   1457  N   ASN A  90      11.317  13.378 -15.805  1.00  0.380          N  
ATOM   1458  CA  ASN A  90      10.006  13.127 -16.403  1.00  0.380          C  
ATOM   1459  C   ASN A  90       9.848  13.899 -17.709  1.00  0.380          C  
ATOM   1460  O   ASN A  90       9.797  15.126 -17.703  1.00  0.390          O  
ATOM   1461  CB  ASN A  90       8.882  13.423 -15.449  1.00  0.530          C  
ATOM   1462  CG  ASN A  90       7.574  13.031 -16.012  1.00  0.530          C  
ATOM   1463  OD1 ASN A  90       7.512  12.646 -17.182  1.00  0.530          O  
ATOM   1464  ND2 ASN A  90       6.533  13.109 -15.246  1.00  0.530          N  
ATOM   1465  H   ASN A  90      11.490  14.210 -15.223  1.00  0.460          H  
ATOM   1466  HA  ASN A  90       9.943  12.072 -16.653  1.00  0.460          H  
ATOM   1467 1HB  ASN A  90       9.037  12.853 -14.559  1.00  0.640          H  
ATOM   1468 2HB  ASN A  90       8.874  14.473 -15.189  1.00  0.640          H  
ATOM   1469 1HD2 ASN A  90       5.628  12.833 -15.608  1.00  0.640          H  
ATOM   1470 2HD2 ASN A  90       6.608  13.427 -14.285  1.00  0.640          H  
ATOM   1471  N   MET A  91       9.881  13.192 -18.839  1.00  0.370          N  
ATOM   1472  CA  MET A  91       9.846  13.810 -20.153  1.00  0.380          C  
ATOM   1473  C   MET A  91       8.473  13.569 -20.783  1.00  0.400          C  
ATOM   1474  O   MET A  91       8.281  13.785 -21.981  1.00  0.480          O  
ATOM   1475  CB  MET A  91      10.939  13.188 -21.009  1.00  0.530          C  
ATOM   1476  CG  MET A  91      12.314  13.359 -20.428  1.00  0.530          C  
ATOM   1477  SD  MET A  91      13.573  12.595 -21.416  1.00  0.530          S  
ATOM   1478  CE  MET A  91      14.846  12.503 -20.217  1.00  0.530          C  
ATOM   1479  H   MET A  91       9.893  12.170 -18.827  1.00  0.440          H  
ATOM   1480  HA  MET A  91      10.000  14.884 -20.055  1.00  0.460          H  
ATOM   1481 1HB  MET A  91      10.758  12.145 -21.148  1.00  0.630          H  
ATOM   1482 2HB  MET A  91      10.933  13.651 -21.994  1.00  0.630          H  
ATOM   1483 1HG  MET A  91      12.537  14.419 -20.332  1.00  0.630          H  
ATOM   1484 2HG  MET A  91      12.340  12.915 -19.432  1.00  0.630          H  
ATOM   1485 1HE  MET A  91      15.710  12.036 -20.650  1.00  0.630          H  
ATOM   1486 2HE  MET A  91      15.092  13.487 -19.909  1.00  0.630          H  
ATOM   1487 3HE  MET A  91      14.511  11.930 -19.364  1.00  0.630          H  
ATOM   1488  N   ALA A  92       7.557  13.044 -19.971  1.00  0.390          N  
ATOM   1489  CA  ALA A  92       6.196  12.667 -20.340  1.00  0.390          C  
ATOM   1490  C   ALA A  92       5.189  13.753 -19.976  1.00  0.440          C  
ATOM   1491  O   ALA A  92       5.514  14.707 -19.278  1.00  0.510          O  
ATOM   1492  CB  ALA A  92       5.830  11.352 -19.667  1.00  0.550          C  
ATOM   1493  H   ALA A  92       7.817  12.909 -18.996  1.00  0.470          H  
ATOM   1494  HA  ALA A  92       6.168  12.538 -21.419  1.00  0.470          H  
ATOM   1495 1HB  ALA A  92       4.832  11.042 -19.980  1.00  0.660          H  
ATOM   1496 2HB  ALA A  92       6.554  10.605 -19.968  1.00  0.660          H  
ATOM   1497 3HB  ALA A  92       5.846  11.458 -18.588  1.00  0.660          H  
ATOM   1498  N   SER A  93       3.950  13.601 -20.451  1.00  0.440          N  
ATOM   1499  CA  SER A  93       2.846  14.532 -20.180  1.00  0.500          C  
ATOM   1500  C   SER A  93       2.120  14.300 -18.848  1.00  0.500          C  
ATOM   1501  O   SER A  93       1.167  15.010 -18.521  1.00  0.630          O  
ATOM   1502  CB  SER A  93       1.827  14.474 -21.297  1.00  0.680          C  
ATOM   1503  OG  SER A  93       1.205  13.224 -21.338  1.00  0.680          O  
ATOM   1504  H   SER A  93       3.739  12.804 -21.059  1.00  0.530          H  
ATOM   1505  HA  SER A  93       3.264  15.538 -20.157  1.00  0.600          H  
ATOM   1506 1HB  SER A  93       1.080  15.249 -21.141  1.00  0.810          H  
ATOM   1507 2HB  SER A  93       2.313  14.670 -22.253  1.00  0.810          H  
ATOM   1508  HG  SER A  93       1.819  12.646 -21.826  1.00  0.810          H  
ATOM   1509  N   HIS A  94       2.541  13.301 -18.090  1.00  0.430          N  
ATOM   1510  CA  HIS A  94       1.895  12.973 -16.829  1.00  0.420          C  
ATOM   1511  C   HIS A  94       2.958  12.657 -15.775  1.00  0.400          C  
ATOM   1512  O   HIS A  94       4.056  12.266 -16.156  1.00  0.400          O  
ATOM   1513  CB  HIS A  94       0.991  11.765 -17.034  1.00  0.590          C  
ATOM   1514  CG  HIS A  94       1.747  10.574 -17.474  1.00  0.590          C  
ATOM   1515  ND1 HIS A  94       2.359   9.715 -16.595  1.00  0.590          N  
ATOM   1516  CD2 HIS A  94       1.995  10.094 -18.715  1.00  0.590          C  
ATOM   1517  CE1 HIS A  94       2.947   8.752 -17.271  1.00  0.590          C  
ATOM   1518  NE2 HIS A  94       2.746   8.953 -18.570  1.00  0.590          N  
ATOM   1519  H   HIS A  94       3.335  12.768 -18.410  1.00  0.520          H  
ATOM   1520  HA  HIS A  94       1.286  13.812 -16.534  1.00  0.500          H  
ATOM   1521 1HB  HIS A  94       0.477  11.515 -16.114  1.00  0.710          H  
ATOM   1522 2HB  HIS A  94       0.235  11.992 -17.785  1.00  0.710          H  
ATOM   1523  HD1 HIS A  94       2.510   9.868 -15.583  1.00  0.710          H  
ATOM   1524  HD2 HIS A  94       1.714  10.444 -19.711  1.00  0.710          H  
ATOM   1525  HE1 HIS A  94       3.466   7.970 -16.744  1.00  0.710          H  
ATOM   1526  N   PRO A  95       2.670  12.813 -14.455  1.00  0.410          N  
ATOM   1527  CA  PRO A  95       3.544  12.479 -13.330  1.00  0.400          C  
ATOM   1528  C   PRO A  95       3.943  11.007 -13.307  1.00  0.400          C  
ATOM   1529  O   PRO A  95       3.127  10.138 -13.636  1.00  0.410          O  
ATOM   1530  CB  PRO A  95       2.685  12.832 -12.110  1.00  0.600          C  
ATOM   1531  CG  PRO A  95       1.700  13.848 -12.605  1.00  0.600          C  
ATOM   1532  CD  PRO A  95       1.385  13.435 -14.022  1.00  0.600          C  
ATOM   1533  HA  PRO A  95       4.426  13.119 -13.384  1.00  0.480          H  
ATOM   1534 1HB  PRO A  95       2.219  11.943 -11.720  1.00  0.720          H  
ATOM   1535 2HB  PRO A  95       3.334  13.229 -11.306  1.00  0.720          H  
ATOM   1536 1HG  PRO A  95       0.810  13.858 -11.955  1.00  0.720          H  
ATOM   1537 2HG  PRO A  95       2.138  14.846 -12.552  1.00  0.720          H  
ATOM   1538 1HD  PRO A  95       0.560  12.707 -14.050  1.00  0.720          H  
ATOM   1539 2HD  PRO A  95       1.156  14.363 -14.550  1.00  0.720          H  
ATOM   1540  N   VAL A  96       5.188  10.751 -12.894  1.00  0.380          N  
ATOM   1541  CA  VAL A  96       5.764   9.402 -12.783  1.00  0.360          C  
ATOM   1542  C   VAL A  96       6.510   9.239 -11.464  1.00  0.370          C  
ATOM   1543  O   VAL A  96       6.779  10.215 -10.778  1.00  0.390          O  
ATOM   1544  CB  VAL A  96       6.751   9.125 -13.939  1.00  0.510          C  
ATOM   1545  CG1 VAL A  96       6.020   9.260 -15.267  1.00  0.510          C  
ATOM   1546  CG2 VAL A  96       7.951  10.070 -13.839  1.00  0.510          C  
ATOM   1547  H   VAL A  96       5.758  11.562 -12.628  1.00  0.460          H  
ATOM   1548  HA  VAL A  96       4.957   8.668 -12.824  1.00  0.430          H  
ATOM   1549  HB  VAL A  96       7.098   8.092 -13.870  1.00  0.610          H  
ATOM   1550 1HG1 VAL A  96       6.678   9.032 -16.077  1.00  0.610          H  
ATOM   1551 2HG1 VAL A  96       5.191   8.571 -15.269  1.00  0.610          H  
ATOM   1552 3HG1 VAL A  96       5.643  10.272 -15.395  1.00  0.610          H  
ATOM   1553 1HG2 VAL A  96       8.649   9.877 -14.643  1.00  0.610          H  
ATOM   1554 2HG2 VAL A  96       7.605  11.079 -13.896  1.00  0.610          H  
ATOM   1555 3HG2 VAL A  96       8.458   9.928 -12.896  1.00  0.610          H  
ATOM   1556  N   SER A  97       6.886   8.029 -11.105  1.00  0.350          N  
ATOM   1557  CA  SER A  97       7.767   7.894  -9.940  1.00  0.360          C  
ATOM   1558  C   SER A  97       8.676   6.710 -10.128  1.00  0.340          C  
ATOM   1559  O   SER A  97       8.505   5.939 -11.071  1.00  0.330          O  
ATOM   1560  CB  SER A  97       7.013   7.696  -8.646  1.00  0.500          C  
ATOM   1561  OG  SER A  97       6.408   6.429  -8.576  1.00  0.500          O  
ATOM   1562  H   SER A  97       6.567   7.217 -11.631  1.00  0.420          H  
ATOM   1563  HA  SER A  97       8.387   8.787  -9.855  1.00  0.430          H  
ATOM   1564 1HB  SER A  97       7.693   7.824  -7.807  1.00  0.600          H  
ATOM   1565 2HB  SER A  97       6.252   8.461  -8.560  1.00  0.600          H  
ATOM   1566  HG  SER A  97       6.221   6.287  -7.613  1.00  0.600          H  
ATOM   1567  N   LEU A  98       9.693   6.588  -9.287  1.00  0.350          N  
ATOM   1568  CA  LEU A  98      10.510   5.390  -9.364  1.00  0.340          C  
ATOM   1569  C   LEU A  98      10.447   4.579  -8.063  1.00  0.330          C  
ATOM   1570  O   LEU A  98      11.058   4.940  -7.059  1.00  0.340          O  
ATOM   1571  CB  LEU A  98      11.940   5.793  -9.699  1.00  0.480          C  
ATOM   1572  CG  LEU A  98      12.949   4.732  -9.866  1.00  0.480          C  
ATOM   1573  CD1 LEU A  98      12.585   3.807 -11.008  1.00  0.480          C  
ATOM   1574  CD2 LEU A  98      14.268   5.399 -10.122  1.00  0.480          C  
ATOM   1575  H   LEU A  98       9.868   7.305  -8.585  1.00  0.420          H  
ATOM   1576  HA  LEU A  98      10.116   4.766 -10.161  1.00  0.410          H  
ATOM   1577 1HB  LEU A  98      11.938   6.373 -10.576  1.00  0.580          H  
ATOM   1578 2HB  LEU A  98      12.293   6.407  -8.897  1.00  0.580          H  
ATOM   1579  HG  LEU A  98      13.000   4.157  -8.996  1.00  0.580          H  
ATOM   1580 1HD1 LEU A  98      13.360   3.053 -11.114  1.00  0.580          H  
ATOM   1581 2HD1 LEU A  98      11.639   3.315 -10.811  1.00  0.580          H  
ATOM   1582 3HD1 LEU A  98      12.503   4.373 -11.920  1.00  0.580          H  
ATOM   1583 1HD2 LEU A  98      15.018   4.639 -10.233  1.00  0.580          H  
ATOM   1584 2HD2 LEU A  98      14.218   5.997 -11.029  1.00  0.580          H  
ATOM   1585 3HD2 LEU A  98      14.518   6.038  -9.282  1.00  0.580          H  
ATOM   1586  N   HIS A  99       9.722   3.462  -8.100  1.00  0.310          N  
ATOM   1587  CA  HIS A  99       9.508   2.585  -6.955  1.00  0.330          C  
ATOM   1588  C   HIS A  99      10.214   1.252  -7.165  1.00  0.320          C  
ATOM   1589  O   HIS A  99      10.133   0.660  -8.242  1.00  0.330          O  
ATOM   1590  CB  HIS A  99       8.003   2.364  -6.752  1.00  0.450          C  
ATOM   1591  CG  HIS A  99       7.655   1.441  -5.656  1.00  0.450          C  
ATOM   1592  ND1 HIS A  99       7.784   1.784  -4.336  1.00  0.450          N  
ATOM   1593  CD2 HIS A  99       7.174   0.174  -5.680  1.00  0.450          C  
ATOM   1594  CE1 HIS A  99       7.391   0.769  -3.583  1.00  0.450          C  
ATOM   1595  NE2 HIS A  99       7.011  -0.221  -4.383  1.00  0.450          N  
ATOM   1596  H   HIS A  99       9.216   3.226  -8.955  1.00  0.370          H  
ATOM   1597  HA  HIS A  99       9.918   3.040  -6.057  1.00  0.400          H  
ATOM   1598 1HB  HIS A  99       7.527   3.326  -6.542  1.00  0.540          H  
ATOM   1599 2HB  HIS A  99       7.563   1.979  -7.667  1.00  0.540          H  
ATOM   1600  HD1 HIS A  99       8.349   2.580  -4.006  1.00  0.540          H  
ATOM   1601  HD2 HIS A  99       6.920  -0.504  -6.495  1.00  0.540          H  
ATOM   1602  HE1 HIS A  99       7.414   0.845  -2.493  1.00  0.540          H  
ATOM   1603  N   ALA A 100      10.949   0.772  -6.164  1.00  0.320          N  
ATOM   1604  CA  ALA A 100      11.651  -0.500  -6.324  1.00  0.310          C  
ATOM   1605  C   ALA A 100      11.144  -1.571  -5.388  1.00  0.300          C  
ATOM   1606  O   ALA A 100      10.790  -1.302  -4.243  1.00  0.320          O  
ATOM   1607  CB  ALA A 100      13.126  -0.323  -6.091  1.00  0.440          C  
ATOM   1608  H   ALA A 100      10.990   1.270  -5.282  1.00  0.380          H  
ATOM   1609  HA  ALA A 100      11.498  -0.855  -7.340  1.00  0.370          H  
ATOM   1610 1HB  ALA A 100      13.622  -1.273  -6.246  1.00  0.530          H  
ATOM   1611 2HB  ALA A 100      13.489   0.376  -6.780  1.00  0.530          H  
ATOM   1612 3HB  ALA A 100      13.305   0.025  -5.075  1.00  0.530          H  
ATOM   1613  N   VAL A 101      11.198  -2.802  -5.874  1.00  0.280          N  
ATOM   1614  CA  VAL A 101      10.876  -3.985  -5.098  1.00  0.290          C  
ATOM   1615  C   VAL A 101      12.152  -4.795  -4.852  1.00  0.470          C  
ATOM   1616  O   VAL A 101      12.920  -5.011  -5.767  1.00  1.290          O  
ATOM   1617  CB  VAL A 101       9.804  -4.816  -5.857  1.00  0.400          C  
ATOM   1618  CG1 VAL A 101       9.493  -6.127  -5.130  1.00  0.400          C  
ATOM   1619  CG2 VAL A 101       8.511  -3.962  -5.991  1.00  0.400          C  
ATOM   1620  H   VAL A 101      11.432  -2.927  -6.869  1.00  0.340          H  
ATOM   1621  HA  VAL A 101      10.460  -3.673  -4.139  1.00  0.350          H  
ATOM   1622  HB  VAL A 101      10.178  -5.065  -6.853  1.00  0.480          H  
ATOM   1623 1HG1 VAL A 101       8.746  -6.659  -5.675  1.00  0.480          H  
ATOM   1624 2HG1 VAL A 101      10.388  -6.730  -5.065  1.00  0.480          H  
ATOM   1625 3HG1 VAL A 101       9.126  -5.929  -4.153  1.00  0.480          H  
ATOM   1626 1HG2 VAL A 101       7.752  -4.522  -6.534  1.00  0.480          H  
ATOM   1627 2HG2 VAL A 101       8.136  -3.710  -4.997  1.00  0.480          H  
ATOM   1628 3HG2 VAL A 101       8.733  -3.041  -6.532  1.00  0.480          H  
ATOM   1629  N   GLY A 102      12.399  -5.217  -3.619  1.00  0.430          N  
ATOM   1630  CA  GLY A 102      13.589  -6.030  -3.328  1.00  0.300          C  
ATOM   1631  C   GLY A 102      14.811  -5.301  -2.767  1.00  0.280          C  
ATOM   1632  O   GLY A 102      15.756  -5.947  -2.317  1.00  0.290          O  
ATOM   1633  H   GLY A 102      11.742  -5.002  -2.882  1.00  0.520          H  
ATOM   1634 1HA  GLY A 102      13.311  -6.823  -2.645  1.00  0.360          H  
ATOM   1635 2HA  GLY A 102      13.890  -6.526  -4.244  1.00  0.360          H  
ATOM   1636  N   VAL A 103      14.813  -3.973  -2.774  1.00  0.300          N  
ATOM   1637  CA  VAL A 103      15.953  -3.220  -2.248  1.00  0.310          C  
ATOM   1638  C   VAL A 103      15.456  -2.255  -1.189  1.00  0.310          C  
ATOM   1639  O   VAL A 103      14.347  -1.744  -1.307  1.00  0.470          O  
ATOM   1640  CB  VAL A 103      16.679  -2.467  -3.385  1.00  0.430          C  
ATOM   1641  CG1 VAL A 103      17.191  -3.487  -4.400  1.00  0.430          C  
ATOM   1642  CG2 VAL A 103      15.748  -1.452  -4.050  1.00  0.430          C  
ATOM   1643  H   VAL A 103      14.001  -3.496  -3.142  1.00  0.360          H  
ATOM   1644  HA  VAL A 103      16.662  -3.906  -1.790  1.00  0.370          H  
ATOM   1645  HB  VAL A 103      17.543  -1.948  -2.972  1.00  0.520          H  
ATOM   1646 1HG1 VAL A 103      17.729  -2.978  -5.197  1.00  0.520          H  
ATOM   1647 2HG1 VAL A 103      17.853  -4.191  -3.900  1.00  0.520          H  
ATOM   1648 3HG1 VAL A 103      16.354  -4.033  -4.829  1.00  0.520          H  
ATOM   1649 1HG2 VAL A 103      16.276  -0.938  -4.850  1.00  0.520          H  
ATOM   1650 2HG2 VAL A 103      14.899  -1.980  -4.457  1.00  0.520          H  
ATOM   1651 3HG2 VAL A 103      15.403  -0.713  -3.325  1.00  0.520          H  
ATOM   1652  N   SER A 104      16.259  -2.010  -0.159  1.00  0.420          N  
ATOM   1653  CA  SER A 104      15.865  -1.085   0.883  1.00  0.430          C  
ATOM   1654  C   SER A 104      16.143   0.353   0.500  1.00  0.410          C  
ATOM   1655  O   SER A 104      16.960   0.654  -0.386  1.00  0.450          O  
ATOM   1656  CB  SER A 104      16.604  -1.381   2.158  1.00  0.600          C  
ATOM   1657  OG  SER A 104      17.945  -1.088   1.986  1.00  0.600          O  
ATOM   1658  H   SER A 104      17.160  -2.452  -0.089  1.00  0.500          H  
ATOM   1659  HA  SER A 104      14.792  -1.195   1.059  1.00  0.520          H  
ATOM   1660 1HB  SER A 104      16.195  -0.782   2.970  1.00  0.720          H  
ATOM   1661 2HB  SER A 104      16.484  -2.433   2.426  1.00  0.720          H  
ATOM   1662  HG  SER A 104      18.328  -1.083   2.869  1.00  0.720          H  
ATOM   1663  N   TYR A 105      15.494   1.248   1.224  1.00  0.390          N  
ATOM   1664  CA  TYR A 105      15.627   2.674   1.042  1.00  0.420          C  
ATOM   1665  C   TYR A 105      15.077   3.483   2.198  1.00  0.410          C  
ATOM   1666  O   TYR A 105      14.233   3.017   2.960  1.00  0.490          O  
ATOM   1667  CB  TYR A 105      14.932   3.074  -0.257  1.00  0.580          C  
ATOM   1668  CG  TYR A 105      13.569   2.431  -0.447  1.00  0.580          C  
ATOM   1669  CD1 TYR A 105      12.423   2.895   0.184  1.00  0.580          C  
ATOM   1670  CD2 TYR A 105      13.482   1.347  -1.317  1.00  0.580          C  
ATOM   1671  CE1 TYR A 105      11.219   2.230  -0.038  1.00  0.580          C  
ATOM   1672  CE2 TYR A 105      12.290   0.720  -1.535  1.00  0.580          C  
ATOM   1673  CZ  TYR A 105      11.162   1.150  -0.892  1.00  0.580          C  
ATOM   1674  OH  TYR A 105       9.965   0.484  -1.112  1.00  0.580          O  
ATOM   1675  H   TYR A 105      14.861   0.913   1.936  1.00  0.470          H  
ATOM   1676  HA  TYR A 105      16.687   2.907   0.956  1.00  0.500          H  
ATOM   1677 1HB  TYR A 105      14.798   4.138  -0.267  1.00  0.690          H  
ATOM   1678 2HB  TYR A 105      15.555   2.802  -1.085  1.00  0.690          H  
ATOM   1679  HD1 TYR A 105      12.464   3.754   0.860  1.00  0.690          H  
ATOM   1680  HD2 TYR A 105      14.376   0.986  -1.828  1.00  0.690          H  
ATOM   1681  HE1 TYR A 105      10.315   2.555   0.450  1.00  0.690          H  
ATOM   1682  HE2 TYR A 105      12.244  -0.137  -2.217  1.00  0.690          H  
ATOM   1683  HH  TYR A 105       9.276   0.777  -0.484  1.00  0.690          H  
ATOM   1684  N   TRP A 106      15.552   4.715   2.300  1.00  0.400          N  
ATOM   1685  CA  TRP A 106      15.022   5.707   3.213  1.00  0.440          C  
ATOM   1686  C   TRP A 106      13.734   6.125   2.540  1.00  0.610          C  
ATOM   1687  O   TRP A 106      13.701   6.157   1.307  1.00  1.460          O  
ATOM   1688  CB  TRP A 106      16.022   6.859   3.409  1.00  0.600          C  
ATOM   1689  CG  TRP A 106      15.615   7.884   4.436  1.00  0.600          C  
ATOM   1690  CD1 TRP A 106      15.232   7.634   5.719  1.00  0.600          C  
ATOM   1691  CD2 TRP A 106      15.588   9.323   4.289  1.00  0.600          C  
ATOM   1692  NE1 TRP A 106      14.950   8.803   6.360  1.00  0.600          N  
ATOM   1693  CE2 TRP A 106      15.162   9.846   5.502  1.00  0.600          C  
ATOM   1694  CE3 TRP A 106      15.891  10.188   3.253  1.00  0.600          C  
ATOM   1695  CZ2 TRP A 106      15.019  11.204   5.699  1.00  0.600          C  
ATOM   1696  CZ3 TRP A 106      15.747  11.554   3.455  1.00  0.600          C  
ATOM   1697  CH2 TRP A 106      15.317  12.041   4.643  1.00  0.600          C  
ATOM   1698  H   TRP A 106      16.290   4.996   1.668  1.00  0.480          H  
ATOM   1699  HA  TRP A 106      14.792   5.248   4.174  1.00  0.530          H  
ATOM   1700 1HB  TRP A 106      16.991   6.455   3.713  1.00  0.720          H  
ATOM   1701 2HB  TRP A 106      16.173   7.368   2.463  1.00  0.720          H  
ATOM   1702  HD1 TRP A 106      15.158   6.646   6.172  1.00  0.720          H  
ATOM   1703  HE1 TRP A 106      14.640   8.889   7.322  1.00  0.720          H  
ATOM   1704  HE3 TRP A 106      16.237   9.801   2.296  1.00  0.720          H  
ATOM   1705  HZ2 TRP A 106      14.678  11.616   6.646  1.00  0.720          H  
ATOM   1706  HZ3 TRP A 106      15.979  12.224   2.632  1.00  0.720          H  
ATOM   1707  HH2 TRP A 106      15.205  13.112   4.770  1.00  0.720          H  
ATOM   1708  N   LYS A 107      12.694   6.450   3.290  1.00  0.520          N  
ATOM   1709  CA  LYS A 107      11.398   6.784   2.701  1.00  0.400          C  
ATOM   1710  C   LYS A 107      11.476   7.816   1.581  1.00  0.370          C  
ATOM   1711  O   LYS A 107      10.726   7.731   0.606  1.00  0.350          O  
ATOM   1712  CB  LYS A 107      10.412   7.236   3.776  1.00  0.610          C  
ATOM   1713  CG  LYS A 107       9.043   7.657   3.226  1.00  0.610          C  
ATOM   1714  CD  LYS A 107       8.355   6.527   2.464  1.00  0.610          C  
ATOM   1715  CE  LYS A 107       6.918   6.855   2.114  1.00  0.610          C  
ATOM   1716  NZ  LYS A 107       6.788   8.159   1.363  1.00  0.610          N  
ATOM   1717  H   LYS A 107      12.786   6.429   4.297  1.00  0.620          H  
ATOM   1718  HA  LYS A 107      11.006   5.864   2.265  1.00  0.480          H  
ATOM   1719 1HB  LYS A 107      10.255   6.428   4.490  1.00  0.730          H  
ATOM   1720 2HB  LYS A 107      10.829   8.089   4.322  1.00  0.730          H  
ATOM   1721 1HG  LYS A 107       8.399   7.927   4.051  1.00  0.730          H  
ATOM   1722 2HG  LYS A 107       9.153   8.531   2.585  1.00  0.730          H  
ATOM   1723 1HD  LYS A 107       8.860   6.338   1.539  1.00  0.730          H  
ATOM   1724 2HD  LYS A 107       8.365   5.610   3.055  1.00  0.730          H  
ATOM   1725 1HE  LYS A 107       6.526   6.066   1.486  1.00  0.730          H  
ATOM   1726 2HE  LYS A 107       6.345   6.880   3.024  1.00  0.730          H  
ATOM   1727 1HZ  LYS A 107       5.809   8.330   1.150  1.00  0.730          H  
ATOM   1728 2HZ  LYS A 107       7.132   8.926   1.925  1.00  0.730          H  
ATOM   1729 3HZ  LYS A 107       7.322   8.121   0.491  1.00  0.730          H  
ATOM   1730  N   ALA A 108      12.373   8.779   1.668  1.00  0.400          N  
ATOM   1731  CA  ALA A 108      12.460   9.775   0.616  1.00  0.420          C  
ATOM   1732  C   ALA A 108      12.703   9.156  -0.774  1.00  0.460          C  
ATOM   1733  O   ALA A 108      12.410   9.802  -1.763  1.00  0.730          O  
ATOM   1734  CB  ALA A 108      13.561  10.756   0.900  1.00  0.580          C  
ATOM   1735  H   ALA A 108      12.958   8.844   2.490  1.00  0.480          H  
ATOM   1736  HA  ALA A 108      11.512  10.301   0.591  1.00  0.500          H  
ATOM   1737 1HB  ALA A 108      13.576  11.517   0.119  1.00  0.700          H  
ATOM   1738 2HB  ALA A 108      13.386  11.219   1.856  1.00  0.700          H  
ATOM   1739 3HB  ALA A 108      14.491  10.226   0.900  1.00  0.700          H  
ATOM   1740  N   SER A 109      13.265   7.943  -0.866  1.00  0.320          N  
ATOM   1741  CA  SER A 109      13.552   7.293  -2.149  1.00  0.360          C  
ATOM   1742  C   SER A 109      12.521   6.198  -2.530  1.00  0.420          C  
ATOM   1743  O   SER A 109      12.783   5.370  -3.417  1.00  0.670          O  
ATOM   1744  CB  SER A 109      14.955   6.696  -2.156  1.00  0.490          C  
ATOM   1745  OG  SER A 109      15.960   7.677  -2.041  1.00  0.490          O  
ATOM   1746  H   SER A 109      13.459   7.421  -0.010  1.00  0.380          H  
ATOM   1747  HA  SER A 109      13.522   8.065  -2.919  1.00  0.430          H  
ATOM   1748 1HB  SER A 109      15.049   6.005  -1.344  1.00  0.590          H  
ATOM   1749 2HB  SER A 109      15.103   6.135  -3.078  1.00  0.590          H  
ATOM   1750  HG  SER A 109      16.053   7.843  -1.097  1.00  0.590          H  
ATOM   1751  N   GLU A 110      11.394   6.119  -1.803  1.00  0.330          N  
ATOM   1752  CA  GLU A 110      10.379   5.093  -2.082  1.00  0.320          C  
ATOM   1753  C   GLU A 110       9.605   5.207  -3.394  1.00  0.340          C  
ATOM   1754  O   GLU A 110       9.313   4.183  -4.009  1.00  0.360          O  
ATOM   1755  CB  GLU A 110       9.365   4.979  -0.962  1.00  0.450          C  
ATOM   1756  CG  GLU A 110       8.311   3.888  -1.224  1.00  0.450          C  
ATOM   1757  CD  GLU A 110       7.513   3.585  -0.059  1.00  0.450          C  
ATOM   1758  OE1 GLU A 110       7.874   4.016   0.987  1.00  0.450          O  
ATOM   1759  OE2 GLU A 110       6.568   2.847  -0.167  1.00  0.450          O  
ATOM   1760  H   GLU A 110      11.232   6.793  -1.045  1.00  0.400          H  
ATOM   1761  HA  GLU A 110      10.907   4.143  -2.126  1.00  0.380          H  
ATOM   1762 1HB  GLU A 110       9.875   4.789  -0.022  1.00  0.540          H  
ATOM   1763 2HB  GLU A 110       8.841   5.929  -0.859  1.00  0.540          H  
ATOM   1764 1HG  GLU A 110       7.635   4.226  -2.006  1.00  0.540          H  
ATOM   1765 2HG  GLU A 110       8.798   2.986  -1.577  1.00  0.540          H  
ATOM   1766  N   GLY A 111       9.200   6.410  -3.800  1.00  0.350          N  
ATOM   1767  CA  GLY A 111       8.433   6.536  -5.040  1.00  0.340          C  
ATOM   1768  C   GLY A 111       6.930   6.189  -4.951  1.00  0.340          C  
ATOM   1769  O   GLY A 111       6.318   5.845  -5.964  1.00  0.380          O  
ATOM   1770  H   GLY A 111       9.450   7.232  -3.266  1.00  0.420          H  
ATOM   1771 1HA  GLY A 111       8.540   7.553  -5.409  1.00  0.410          H  
ATOM   1772 2HA  GLY A 111       8.896   5.900  -5.794  1.00  0.410          H  
ATOM   1773  N   ALA A 112       6.315   6.267  -3.764  1.00  0.310          N  
ATOM   1774  CA  ALA A 112       4.882   5.943  -3.661  1.00  0.310          C  
ATOM   1775  C   ALA A 112       4.206   6.778  -2.570  1.00  0.310          C  
ATOM   1776  O   ALA A 112       4.660   6.812  -1.429  1.00  0.330          O  
ATOM   1777  CB  ALA A 112       4.701   4.460  -3.370  1.00  0.430          C  
ATOM   1778  H   ALA A 112       6.831   6.582  -2.948  1.00  0.370          H  
ATOM   1779  HA  ALA A 112       4.404   6.182  -4.614  1.00  0.370          H  
ATOM   1780 1HB  ALA A 112       3.637   4.224  -3.317  1.00  0.520          H  
ATOM   1781 2HB  ALA A 112       5.163   3.872  -4.166  1.00  0.520          H  
ATOM   1782 3HB  ALA A 112       5.173   4.213  -2.418  1.00  0.520          H  
ATOM   1783  N   GLU A 113       3.080   7.409  -2.913  1.00  0.310          N  
ATOM   1784  CA  GLU A 113       2.349   8.258  -1.972  1.00  0.320          C  
ATOM   1785  C   GLU A 113       1.258   7.544  -1.182  1.00  0.300          C  
ATOM   1786  O   GLU A 113       0.406   6.858  -1.750  1.00  0.300          O  
ATOM   1787  CB  GLU A 113       1.706   9.440  -2.711  1.00  0.440          C  
ATOM   1788  CG  GLU A 113       0.943  10.424  -1.801  1.00  0.440          C  
ATOM   1789  CD  GLU A 113       0.355  11.596  -2.537  1.00  0.440          C  
ATOM   1790  OE1 GLU A 113      -0.475  11.398  -3.405  1.00  0.440          O  
ATOM   1791  OE2 GLU A 113       0.742  12.696  -2.247  1.00  0.440          O  
ATOM   1792  H   GLU A 113       2.743   7.329  -3.862  1.00  0.370          H  
ATOM   1793  HA  GLU A 113       3.071   8.659  -1.256  1.00  0.380          H  
ATOM   1794 1HB  GLU A 113       2.472  10.004  -3.235  1.00  0.530          H  
ATOM   1795 2HB  GLU A 113       1.008   9.063  -3.457  1.00  0.530          H  
ATOM   1796 1HG  GLU A 113       0.128   9.900  -1.304  1.00  0.530          H  
ATOM   1797 2HG  GLU A 113       1.625  10.789  -1.032  1.00  0.530          H  
ATOM   1798  N   TYR A 114       1.288   7.737   0.133  1.00  0.290          N  
ATOM   1799  CA  TYR A 114       0.300   7.229   1.076  1.00  0.280          C  
ATOM   1800  C   TYR A 114       0.409   8.046   2.359  1.00  0.310          C  
ATOM   1801  O   TYR A 114       1.351   8.825   2.532  1.00  0.330          O  
ATOM   1802  CB  TYR A 114       0.429   5.714   1.306  1.00  0.400          C  
ATOM   1803  CG  TYR A 114       1.720   5.247   1.846  1.00  0.400          C  
ATOM   1804  CD1 TYR A 114       1.899   5.092   3.205  1.00  0.400          C  
ATOM   1805  CD2 TYR A 114       2.741   4.965   0.970  1.00  0.400          C  
ATOM   1806  CE1 TYR A 114       3.107   4.664   3.686  1.00  0.400          C  
ATOM   1807  CE2 TYR A 114       3.939   4.556   1.449  1.00  0.400          C  
ATOM   1808  CZ  TYR A 114       4.133   4.413   2.803  1.00  0.400          C  
ATOM   1809  OH  TYR A 114       5.367   4.041   3.257  1.00  0.400          O  
ATOM   1810  H   TYR A 114       2.049   8.293   0.506  1.00  0.350          H  
ATOM   1811  HA  TYR A 114      -0.694   7.406   0.665  1.00  0.340          H  
ATOM   1812 1HB  TYR A 114      -0.359   5.381   1.988  1.00  0.480          H  
ATOM   1813 2HB  TYR A 114       0.263   5.204   0.365  1.00  0.480          H  
ATOM   1814  HD1 TYR A 114       1.086   5.315   3.897  1.00  0.480          H  
ATOM   1815  HD2 TYR A 114       2.597   5.086  -0.105  1.00  0.480          H  
ATOM   1816  HE1 TYR A 114       3.265   4.551   4.752  1.00  0.480          H  
ATOM   1817  HE2 TYR A 114       4.758   4.351   0.757  1.00  0.480          H  
ATOM   1818  HH  TYR A 114       5.399   4.037   4.233  1.00  0.480          H  
ATOM   1819  N   ASP A 115      -0.532   7.875   3.287  1.00  0.300          N  
ATOM   1820  CA  ASP A 115      -0.468   8.633   4.539  1.00  0.320          C  
ATOM   1821  C   ASP A 115       0.541   8.045   5.523  1.00  0.320          C  
ATOM   1822  O   ASP A 115       0.183   7.416   6.519  1.00  0.320          O  
ATOM   1823  CB  ASP A 115      -1.840   8.704   5.214  1.00  0.440          C  
ATOM   1824  CG  ASP A 115      -1.850   9.672   6.422  1.00  0.440          C  
ATOM   1825  OD1 ASP A 115      -0.878  10.395   6.595  1.00  0.440          O  
ATOM   1826  OD2 ASP A 115      -2.828   9.705   7.135  1.00  0.440          O  
ATOM   1827  H   ASP A 115      -1.294   7.233   3.125  1.00  0.360          H  
ATOM   1828  HA  ASP A 115      -0.155   9.651   4.304  1.00  0.380          H  
ATOM   1829 1HB  ASP A 115      -2.587   9.037   4.492  1.00  0.530          H  
ATOM   1830 2HB  ASP A 115      -2.133   7.707   5.554  1.00  0.530          H  
ATOM   1831  N   ASP A 116       1.811   8.294   5.221  1.00  0.330          N  
ATOM   1832  CA  ASP A 116       2.973   7.832   5.969  1.00  0.340          C  
ATOM   1833  C   ASP A 116       3.417   8.774   7.076  1.00  0.350          C  
ATOM   1834  O   ASP A 116       4.441   8.550   7.716  1.00  0.360          O  
ATOM   1835  CB  ASP A 116       4.126   7.683   4.986  1.00  0.470          C  
ATOM   1836  CG  ASP A 116       4.528   9.001   4.293  1.00  0.470          C  
ATOM   1837  OD1 ASP A 116       4.002  10.077   4.593  1.00  0.470          O  
ATOM   1838  OD2 ASP A 116       5.336   8.920   3.411  1.00  0.470          O  
ATOM   1839  H   ASP A 116       1.963   8.823   4.354  1.00  0.400          H  
ATOM   1840  HA  ASP A 116       2.729   6.866   6.408  1.00  0.410          H  
ATOM   1841 1HB  ASP A 116       4.992   7.236   5.481  1.00  0.570          H  
ATOM   1842 2HB  ASP A 116       3.839   7.051   4.206  1.00  0.570          H  
ATOM   1843  N   GLN A 117       2.678   9.854   7.272  1.00  0.350          N  
ATOM   1844  CA  GLN A 117       3.001  10.879   8.252  1.00  0.340          C  
ATOM   1845  C   GLN A 117       4.439  11.411   8.127  1.00  0.390          C  
ATOM   1846  O   GLN A 117       5.073  11.702   9.145  1.00  0.530          O  
ATOM   1847  CB  GLN A 117       2.752  10.334   9.663  1.00  0.480          C  
ATOM   1848  CG  GLN A 117       1.291  10.002   9.927  1.00  0.480          C  
ATOM   1849  CD  GLN A 117       0.463  11.262  10.140  1.00  0.480          C  
ATOM   1850  OE1 GLN A 117       0.649  11.936  11.162  1.00  0.480          O  
ATOM   1851  NE2 GLN A 117      -0.419  11.612   9.206  1.00  0.480          N  
ATOM   1852  H   GLN A 117       1.848   9.966   6.696  1.00  0.420          H  
ATOM   1853  HA  GLN A 117       2.330  11.722   8.087  1.00  0.410          H  
ATOM   1854 1HB  GLN A 117       3.357   9.462   9.838  1.00  0.580          H  
ATOM   1855 2HB  GLN A 117       3.054  11.081  10.396  1.00  0.580          H  
ATOM   1856 1HG  GLN A 117       0.883   9.478   9.057  1.00  0.580          H  
ATOM   1857 2HG  GLN A 117       1.211   9.374  10.802  1.00  0.580          H  
ATOM   1858 1HE2 GLN A 117      -0.968  12.435   9.321  1.00  0.580          H  
ATOM   1859 2HE2 GLN A 117      -0.566  11.053   8.347  1.00  0.580          H  
ATOM   1860  N   THR A 118       4.926  11.624   6.896  1.00  0.420          N  
ATOM   1861  CA  THR A 118       6.259  12.188   6.707  1.00  0.460          C  
ATOM   1862  C   THR A 118       6.171  13.604   6.169  1.00  0.500          C  
ATOM   1863  O   THR A 118       5.078  14.115   5.900  1.00  0.600          O  
ATOM   1864  CB  THR A 118       7.142  11.337   5.796  1.00  0.630          C  
ATOM   1865  OG1 THR A 118       6.606  11.321   4.469  1.00  0.630          O  
ATOM   1866  CG2 THR A 118       7.282   9.945   6.333  1.00  0.630          C  
ATOM   1867  H   THR A 118       4.391  11.343   6.065  1.00  0.500          H  
ATOM   1868  HA  THR A 118       6.755  12.237   7.675  1.00  0.550          H  
ATOM   1869  HB  THR A 118       8.136  11.778   5.755  1.00  0.750          H  
ATOM   1870  HG1 THR A 118       5.689  10.936   4.474  1.00  0.750          H  
ATOM   1871 1HG2 THR A 118       7.931   9.382   5.686  1.00  0.750          H  
ATOM   1872 2HG2 THR A 118       7.711   9.984   7.331  1.00  0.750          H  
ATOM   1873 3HG2 THR A 118       6.322   9.474   6.382  1.00  0.750          H  
ATOM   1874  N   SER A 119       7.316  14.273   6.113  1.00  0.550          N  
ATOM   1875  CA  SER A 119       7.393  15.649   5.653  1.00  0.620          C  
ATOM   1876  C   SER A 119       7.370  15.829   4.152  1.00  0.520          C  
ATOM   1877  O   SER A 119       7.654  14.908   3.373  1.00  0.480          O  
ATOM   1878  CB  SER A 119       8.633  16.290   6.194  1.00  0.840          C  
ATOM   1879  OG  SER A 119       9.786  15.710   5.641  1.00  0.840          O  
ATOM   1880  H   SER A 119       8.173  13.806   6.373  1.00  0.660          H  
ATOM   1881  HA  SER A 119       6.530  16.183   6.058  1.00  0.740          H  
ATOM   1882 1HB  SER A 119       8.616  17.356   5.979  1.00  1.010          H  
ATOM   1883 2HB  SER A 119       8.628  16.165   7.260  1.00  1.010          H  
ATOM   1884  HG  SER A 119      10.536  16.172   6.034  1.00  1.010          H  
ATOM   1885  N   GLN A 120       7.148  17.080   3.751  1.00  0.580          N  
ATOM   1886  CA  GLN A 120       7.081  17.448   2.350  1.00  0.550          C  
ATOM   1887  C   GLN A 120       8.342  17.096   1.593  1.00  0.500          C  
ATOM   1888  O   GLN A 120       8.264  16.774   0.416  1.00  0.510          O  
ATOM   1889  CB  GLN A 120       6.831  18.955   2.215  1.00  0.780          C  
ATOM   1890  CG  GLN A 120       5.477  19.429   2.748  1.00  0.780          C  
ATOM   1891  CD  GLN A 120       5.503  19.758   4.250  1.00  0.780          C  
ATOM   1892  OE1 GLN A 120       6.383  19.289   4.996  1.00  0.780          O  
ATOM   1893  NE2 GLN A 120       4.545  20.557   4.693  1.00  0.780          N  
ATOM   1894  H   GLN A 120       6.959  17.790   4.457  1.00  0.700          H  
ATOM   1895  HA  GLN A 120       6.251  16.908   1.896  1.00  0.660          H  
ATOM   1896 1HB  GLN A 120       7.613  19.499   2.742  1.00  0.940          H  
ATOM   1897 2HB  GLN A 120       6.896  19.235   1.163  1.00  0.940          H  
ATOM   1898 1HG  GLN A 120       5.183  20.327   2.207  1.00  0.940          H  
ATOM   1899 2HG  GLN A 120       4.743  18.640   2.586  1.00  0.940          H  
ATOM   1900 1HE2 GLN A 120       4.507  20.808   5.661  1.00  0.940          H  
ATOM   1901 2HE2 GLN A 120       3.855  20.913   4.060  1.00  0.940          H  
ATOM   1902  N   ARG A 121       9.492  17.161   2.270  1.00  0.500          N  
ATOM   1903  CA  ARG A 121      10.790  16.860   1.679  1.00  0.530          C  
ATOM   1904  C   ARG A 121      10.921  15.391   1.297  1.00  0.510          C  
ATOM   1905  O   ARG A 121      11.596  15.055   0.325  1.00  0.670          O  
ATOM   1906  CB  ARG A 121      11.916  17.212   2.648  1.00  0.730          C  
ATOM   1907  CG  ARG A 121      12.006  18.696   3.076  1.00  0.730          C  
ATOM   1908  CD  ARG A 121      12.501  19.631   1.986  1.00  0.730          C  
ATOM   1909  NE  ARG A 121      11.461  19.977   1.005  1.00  0.730          N  
ATOM   1910  CZ  ARG A 121      10.431  20.829   1.186  1.00  0.730          C  
ATOM   1911  NH1 ARG A 121      10.240  21.465   2.332  1.00  0.730          N  
ATOM   1912  NH2 ARG A 121       9.612  21.005   0.167  1.00  0.730          N  
ATOM   1913  H   ARG A 121       9.458  17.459   3.234  1.00  0.600          H  
ATOM   1914  HA  ARG A 121      10.899  17.441   0.768  1.00  0.640          H  
ATOM   1915 1HB  ARG A 121      11.807  16.615   3.554  1.00  0.880          H  
ATOM   1916 2HB  ARG A 121      12.870  16.942   2.198  1.00  0.880          H  
ATOM   1917 1HG  ARG A 121      11.024  19.025   3.399  1.00  0.880          H  
ATOM   1918 2HG  ARG A 121      12.701  18.773   3.917  1.00  0.880          H  
ATOM   1919 1HD  ARG A 121      12.871  20.551   2.433  1.00  0.880          H  
ATOM   1920 2HD  ARG A 121      13.316  19.144   1.448  1.00  0.880          H  
ATOM   1921  HE  ARG A 121      11.523  19.558   0.060  1.00  0.880          H  
ATOM   1922 1HH1 ARG A 121      10.876  21.326   3.105  1.00  0.880          H  
ATOM   1923 2HH1 ARG A 121       9.461  22.100   2.435  1.00  0.880          H  
ATOM   1924 1HH2 ARG A 121       9.812  20.484  -0.707  1.00  0.880          H  
ATOM   1925 2HH2 ARG A 121       8.824  21.627   0.235  1.00  0.880          H  
ATOM   1926  N   GLU A 122      10.335  14.490   2.094  1.00  0.440          N  
ATOM   1927  CA  GLU A 122      10.478  13.073   1.812  1.00  0.470          C  
ATOM   1928  C   GLU A 122       9.457  12.669   0.767  1.00  0.430          C  
ATOM   1929  O   GLU A 122       9.688  11.762  -0.020  1.00  0.630          O  
ATOM   1930  CB  GLU A 122      10.345  12.219   3.073  1.00  0.650          C  
ATOM   1931  CG  GLU A 122      11.459  12.452   4.087  1.00  0.650          C  
ATOM   1932  CD  GLU A 122      11.392  11.549   5.287  1.00  0.650          C  
ATOM   1933  OE1 GLU A 122      10.711  10.561   5.256  1.00  0.650          O  
ATOM   1934  OE2 GLU A 122      12.018  11.887   6.264  1.00  0.650          O  
ATOM   1935  H   GLU A 122       9.737  14.772   2.872  1.00  0.530          H  
ATOM   1936  HA  GLU A 122      11.470  12.902   1.398  1.00  0.560          H  
ATOM   1937 1HB  GLU A 122       9.389  12.439   3.558  1.00  0.780          H  
ATOM   1938 2HB  GLU A 122      10.343  11.161   2.805  1.00  0.780          H  
ATOM   1939 1HG  GLU A 122      12.416  12.319   3.603  1.00  0.780          H  
ATOM   1940 2HG  GLU A 122      11.403  13.488   4.421  1.00  0.780          H  
ATOM   1941  N   LYS A 123       8.361  13.420   0.686  1.00  0.390          N  
ATOM   1942  CA  LYS A 123       7.312  13.138  -0.288  1.00  0.390          C  
ATOM   1943  C   LYS A 123       7.606  13.690  -1.687  1.00  0.410          C  
ATOM   1944  O   LYS A 123       6.880  13.405  -2.638  1.00  0.400          O  
ATOM   1945  CB  LYS A 123       5.972  13.714   0.165  1.00  0.550          C  
ATOM   1946  CG  LYS A 123       5.365  13.072   1.384  1.00  0.550          C  
ATOM   1947  CD  LYS A 123       4.025  13.708   1.708  1.00  0.550          C  
ATOM   1948  CE  LYS A 123       3.358  13.014   2.869  1.00  0.550          C  
ATOM   1949  NZ  LYS A 123       2.023  13.605   3.178  1.00  0.550          N  
ATOM   1950  H   LYS A 123       8.208  14.138   1.405  1.00  0.470          H  
ATOM   1951  HA  LYS A 123       7.210  12.054  -0.370  1.00  0.470          H  
ATOM   1952 1HB  LYS A 123       6.097  14.777   0.374  1.00  0.660          H  
ATOM   1953 2HB  LYS A 123       5.252  13.618  -0.647  1.00  0.660          H  
ATOM   1954 1HG  LYS A 123       5.227  12.002   1.195  1.00  0.660          H  
ATOM   1955 2HG  LYS A 123       6.037  13.186   2.238  1.00  0.660          H  
ATOM   1956 1HD  LYS A 123       4.180  14.758   1.966  1.00  0.660          H  
ATOM   1957 2HD  LYS A 123       3.374  13.651   0.836  1.00  0.660          H  
ATOM   1958 1HE  LYS A 123       3.231  11.955   2.629  1.00  0.660          H  
ATOM   1959 2HE  LYS A 123       3.998  13.096   3.749  1.00  0.660          H  
ATOM   1960 1HZ  LYS A 123       1.615  13.107   3.960  1.00  0.660          H  
ATOM   1961 2HZ  LYS A 123       2.128  14.580   3.418  1.00  0.660          H  
ATOM   1962 3HZ  LYS A 123       1.423  13.515   2.370  1.00  0.660          H  
ATOM   1963  N   GLU A 124       8.665  14.482  -1.846  1.00  0.510          N  
ATOM   1964  CA  GLU A 124       8.933  15.099  -3.145  1.00  0.580          C  
ATOM   1965  C   GLU A 124       9.155  14.067  -4.228  1.00  0.540          C  
ATOM   1966  O   GLU A 124       8.727  14.244  -5.360  1.00  0.620          O  
ATOM   1967  CB  GLU A 124      10.157  16.038  -3.107  1.00  0.780          C  
ATOM   1968  CG  GLU A 124       9.958  17.356  -2.365  1.00  0.780          C  
ATOM   1969  CD  GLU A 124      11.168  18.261  -2.377  1.00  0.780          C  
ATOM   1970  OE1 GLU A 124      12.189  17.850  -2.863  1.00  0.780          O  
ATOM   1971  OE2 GLU A 124      11.068  19.375  -1.893  1.00  0.780          O  
ATOM   1972  H   GLU A 124       9.282  14.655  -1.058  1.00  0.610          H  
ATOM   1973  HA  GLU A 124       8.063  15.694  -3.422  1.00  0.700          H  
ATOM   1974 1HB  GLU A 124      10.984  15.516  -2.619  1.00  0.940          H  
ATOM   1975 2HB  GLU A 124      10.476  16.266  -4.111  1.00  0.940          H  
ATOM   1976 1HG  GLU A 124       9.103  17.884  -2.781  1.00  0.940          H  
ATOM   1977 2HG  GLU A 124       9.741  17.120  -1.356  1.00  0.940          H  
ATOM   1978  N   ASP A 125       9.768  12.953  -3.887  1.00  0.480          N  
ATOM   1979  CA  ASP A 125      10.083  11.965  -4.887  1.00  0.530          C  
ATOM   1980  C   ASP A 125       8.952  10.937  -5.056  1.00  0.430          C  
ATOM   1981  O   ASP A 125       9.091   9.960  -5.801  1.00  0.420          O  
ATOM   1982  CB  ASP A 125      11.393  11.304  -4.500  1.00  0.720          C  
ATOM   1983  CG  ASP A 125      12.623  12.306  -4.438  1.00  0.720          C  
ATOM   1984  OD1 ASP A 125      12.598  13.377  -5.013  1.00  0.720          O  
ATOM   1985  OD2 ASP A 125      13.568  11.973  -3.804  1.00  0.720          O  
ATOM   1986  H   ASP A 125      10.097  12.822  -2.938  1.00  0.580          H  
ATOM   1987  HA  ASP A 125      10.220  12.470  -5.843  1.00  0.640          H  
ATOM   1988 1HB  ASP A 125      11.266  10.827  -3.543  1.00  0.870          H  
ATOM   1989 2HB  ASP A 125      11.628  10.548  -5.207  1.00  0.870          H  
ATOM   1990  N   ASP A 126       7.803  11.149  -4.388  1.00  0.390          N  
ATOM   1991  CA  ASP A 126       6.682  10.225  -4.543  1.00  0.360          C  
ATOM   1992  C   ASP A 126       6.021  10.454  -5.893  1.00  0.360          C  
ATOM   1993  O   ASP A 126       5.451   9.531  -6.470  1.00  0.400          O  
ATOM   1994  CB  ASP A 126       5.642  10.383  -3.442  1.00  0.520          C  
ATOM   1995  CG  ASP A 126       6.101   9.913  -2.072  1.00  0.520          C  
ATOM   1996  OD1 ASP A 126       7.082   9.197  -1.956  1.00  0.520          O  
ATOM   1997  OD2 ASP A 126       5.446  10.261  -1.124  1.00  0.520          O  
ATOM   1998  H   ASP A 126       7.686  11.965  -3.781  1.00  0.470          H  
ATOM   1999  HA  ASP A 126       7.056   9.208  -4.512  1.00  0.430          H  
ATOM   2000 1HB  ASP A 126       5.348  11.432  -3.370  1.00  0.620          H  
ATOM   2001 2HB  ASP A 126       4.761   9.819  -3.721  1.00  0.620          H  
ATOM   2002  N   LYS A 127       6.058  11.700  -6.375  1.00  0.400          N  
ATOM   2003  CA  LYS A 127       5.498  12.053  -7.672  1.00  0.410          C  
ATOM   2004  C   LYS A 127       6.432  13.041  -8.366  1.00  0.410          C  
ATOM   2005  O   LYS A 127       6.675  14.141  -7.869  1.00  0.440          O  
ATOM   2006  CB  LYS A 127       4.098  12.656  -7.524  1.00  0.570          C  
ATOM   2007  CG  LYS A 127       3.072  11.700  -6.939  1.00  0.570          C  
ATOM   2008  CD  LYS A 127       1.687  12.290  -6.880  1.00  0.570          C  
ATOM   2009  CE  LYS A 127       0.726  11.286  -6.253  1.00  0.570          C  
ATOM   2010  NZ  LYS A 127      -0.655  11.835  -6.085  1.00  0.570          N  
ATOM   2011  H   LYS A 127       6.510  12.433  -5.837  1.00  0.480          H  
ATOM   2012  HA  LYS A 127       5.441  11.157  -8.295  1.00  0.490          H  
ATOM   2013 1HB  LYS A 127       4.150  13.528  -6.874  1.00  0.680          H  
ATOM   2014 2HB  LYS A 127       3.741  12.989  -8.501  1.00  0.680          H  
ATOM   2015 1HG  LYS A 127       3.054  10.788  -7.526  1.00  0.680          H  
ATOM   2016 2HG  LYS A 127       3.362  11.442  -5.922  1.00  0.680          H  
ATOM   2017 1HD  LYS A 127       1.699  13.199  -6.277  1.00  0.680          H  
ATOM   2018 2HD  LYS A 127       1.350  12.537  -7.886  1.00  0.680          H  
ATOM   2019 1HE  LYS A 127       0.676  10.400  -6.878  1.00  0.680          H  
ATOM   2020 2HE  LYS A 127       1.117  11.000  -5.286  1.00  0.680          H  
ATOM   2021 1HZ  LYS A 127      -1.246  11.123  -5.658  1.00  0.680          H  
ATOM   2022 2HZ  LYS A 127      -0.630  12.657  -5.482  1.00  0.680          H  
ATOM   2023 3HZ  LYS A 127      -1.033  12.088  -6.980  1.00  0.680          H  
ATOM   2024  N   VAL A 128       6.921  12.651  -9.532  1.00  0.400          N  
ATOM   2025  CA  VAL A 128       7.836  13.438 -10.333  1.00  0.410          C  
ATOM   2026  C   VAL A 128       7.016  14.100 -11.409  1.00  0.420          C  
ATOM   2027  O   VAL A 128       6.423  13.430 -12.256  1.00  0.410          O  
ATOM   2028  CB  VAL A 128       8.905  12.508 -10.968  1.00  0.570          C  
ATOM   2029  CG1 VAL A 128       9.871  13.286 -11.858  1.00  0.570          C  
ATOM   2030  CG2 VAL A 128       9.651  11.753  -9.839  1.00  0.570          C  
ATOM   2031  H   VAL A 128       6.678  11.732  -9.885  1.00  0.480          H  
ATOM   2032  HA  VAL A 128       8.315  14.197  -9.708  1.00  0.490          H  
ATOM   2033  HB  VAL A 128       8.413  11.810 -11.600  1.00  0.680          H  
ATOM   2034 1HG1 VAL A 128      10.594  12.604 -12.315  1.00  0.680          H  
ATOM   2035 2HG1 VAL A 128       9.318  13.799 -12.627  1.00  0.680          H  
ATOM   2036 3HG1 VAL A 128      10.369  13.989 -11.300  1.00  0.680          H  
ATOM   2037 1HG2 VAL A 128      10.386  11.077 -10.268  1.00  0.680          H  
ATOM   2038 2HG2 VAL A 128      10.146  12.464  -9.196  1.00  0.680          H  
ATOM   2039 3HG2 VAL A 128       8.938  11.180  -9.246  1.00  0.680          H  
ATOM   2040  N   PHE A 129       6.973  15.412 -11.393  1.00  0.440          N  
ATOM   2041  CA  PHE A 129       6.117  16.135 -12.304  1.00  0.460          C  
ATOM   2042  C   PHE A 129       6.809  16.365 -13.643  1.00  0.460          C  
ATOM   2043  O   PHE A 129       8.037  16.310 -13.711  1.00  0.500          O  
ATOM   2044  CB  PHE A 129       5.633  17.392 -11.599  1.00  0.640          C  
ATOM   2045  CG  PHE A 129       4.635  16.981 -10.550  1.00  0.640          C  
ATOM   2046  CD1 PHE A 129       5.040  16.665  -9.263  1.00  0.640          C  
ATOM   2047  CD2 PHE A 129       3.290  16.868 -10.861  1.00  0.640          C  
ATOM   2048  CE1 PHE A 129       4.137  16.249  -8.322  1.00  0.640          C  
ATOM   2049  CE2 PHE A 129       2.381  16.451  -9.912  1.00  0.640          C  
ATOM   2050  CZ  PHE A 129       2.809  16.139  -8.641  1.00  0.640          C  
ATOM   2051  H   PHE A 129       7.515  15.919 -10.701  1.00  0.530          H  
ATOM   2052  HA  PHE A 129       5.247  15.509 -12.439  1.00  0.550          H  
ATOM   2053 1HB  PHE A 129       6.466  17.891 -11.106  1.00  0.760          H  
ATOM   2054 2HB  PHE A 129       5.173  18.097 -12.277  1.00  0.760          H  
ATOM   2055  HD1 PHE A 129       6.095  16.734  -8.990  1.00  0.760          H  
ATOM   2056  HD2 PHE A 129       2.949  17.107 -11.867  1.00  0.760          H  
ATOM   2057  HE1 PHE A 129       4.488  15.997  -7.318  1.00  0.760          H  
ATOM   2058  HE2 PHE A 129       1.324  16.364 -10.167  1.00  0.760          H  
ATOM   2059  HZ  PHE A 129       2.095  15.805  -7.892  1.00  0.760          H  
ATOM   2060  N   PRO A 130       6.055  16.584 -14.735  1.00  0.450          N  
ATOM   2061  CA  PRO A 130       6.547  16.785 -16.092  1.00  0.450          C  
ATOM   2062  C   PRO A 130       7.579  17.888 -16.351  1.00  0.520          C  
ATOM   2063  O   PRO A 130       7.250  18.969 -16.825  1.00  0.590          O  
ATOM   2064  CB  PRO A 130       5.248  17.112 -16.853  1.00  0.680          C  
ATOM   2065  CG  PRO A 130       4.156  16.439 -16.085  1.00  0.680          C  
ATOM   2066  CD  PRO A 130       4.555  16.554 -14.651  1.00  0.680          C  
ATOM   2067  HA  PRO A 130       6.943  15.830 -16.463  1.00  0.540          H  
ATOM   2068 1HB  PRO A 130       5.105  18.198 -16.920  1.00  0.810          H  
ATOM   2069 2HB  PRO A 130       5.326  16.740 -17.885  1.00  0.810          H  
ATOM   2070 1HG  PRO A 130       3.183  16.905 -16.309  1.00  0.810          H  
ATOM   2071 2HG  PRO A 130       4.083  15.389 -16.417  1.00  0.810          H  
ATOM   2072 1HD  PRO A 130       4.152  17.475 -14.219  1.00  0.810          H  
ATOM   2073 2HD  PRO A 130       4.165  15.652 -14.180  1.00  0.810          H  
ATOM   2074  N   GLY A 131       8.809  17.604 -15.980  1.00  0.530          N  
ATOM   2075  CA  GLY A 131      10.029  18.334 -16.301  1.00  0.670          C  
ATOM   2076  C   GLY A 131      10.755  18.672 -15.029  1.00  0.770          C  
ATOM   2077  O   GLY A 131      10.360  19.719 -14.564  1.00  1.690          O  
ATOM   2078  H   GLY A 131       8.917  16.751 -15.435  1.00  0.640          H  
ATOM   2079 1HA  GLY A 131      10.662  17.711 -16.936  1.00  0.800          H  
ATOM   2080 2HA  GLY A 131       9.788  19.240 -16.853  1.00  0.800          H  
ATOM   2081  N   GLY A 132      12.055  18.612 -15.092  1.00  0.860          N  
ATOM   2082  CA  GLY A 132      12.660  18.401 -13.781  1.00  0.790          C  
ATOM   2083  C   GLY A 132      12.904  16.936 -13.506  1.00  0.710          C  
ATOM   2084  O   GLY A 132      12.336  16.072 -14.189  1.00  1.010          O  
ATOM   2085  H   GLY A 132      12.484  19.372 -15.599  1.00  1.030          H  
ATOM   2086 1HA  GLY A 132      13.603  18.944 -13.725  1.00  0.950          H  
ATOM   2087 2HA  GLY A 132      12.010  18.812 -13.009  1.00  0.950          H  
ATOM   2088  N   SER A 133      13.723  16.680 -12.492  1.00  0.620          N  
ATOM   2089  CA  SER A 133      14.131  15.338 -12.145  1.00  0.610          C  
ATOM   2090  C   SER A 133      14.345  15.183 -10.660  1.00  0.590          C  
ATOM   2091  O   SER A 133      14.506  16.156  -9.926  1.00  1.230          O  
ATOM   2092  CB  SER A 133      15.427  15.013 -12.865  1.00  0.860          C  
ATOM   2093  OG  SER A 133      16.477  15.821 -12.404  1.00  0.860          O  
ATOM   2094  H   SER A 133      14.119  17.445 -11.964  1.00  0.740          H  
ATOM   2095  HA  SER A 133      13.344  14.651 -12.449  1.00  0.730          H  
ATOM   2096 1HB  SER A 133      15.680  13.971 -12.718  1.00  1.030          H  
ATOM   2097 2HB  SER A 133      15.293  15.170 -13.926  1.00  1.030          H  
ATOM   2098  HG  SER A 133      17.228  15.627 -12.968  1.00  1.030          H  
ATOM   2099  N   HIS A 134      14.312  13.942 -10.220  1.00  0.610          N  
ATOM   2100  CA  HIS A 134      14.519  13.574  -8.830  1.00  0.500          C  
ATOM   2101  C   HIS A 134      15.566  12.465  -8.718  1.00  0.500          C  
ATOM   2102  O   HIS A 134      15.591  11.544  -9.539  1.00  0.540          O  
ATOM   2103  CB  HIS A 134      13.170  13.136  -8.254  1.00  0.740          C  
ATOM   2104  CG  HIS A 134      12.103  14.272  -8.165  1.00  0.740          C  
ATOM   2105  ND1 HIS A 134      11.590  14.689  -6.981  1.00  0.740          N  
ATOM   2106  CD2 HIS A 134      11.534  15.067  -9.105  1.00  0.740          C  
ATOM   2107  CE1 HIS A 134      10.719  15.659  -7.190  1.00  0.740          C  
ATOM   2108  NE2 HIS A 134      10.663  15.900  -8.474  1.00  0.740          N  
ATOM   2109  H   HIS A 134      14.132  13.219 -10.920  1.00  0.730          H  
ATOM   2110  HA  HIS A 134      14.873  14.436  -8.266  1.00  0.600          H  
ATOM   2111 1HB  HIS A 134      12.759  12.336  -8.869  1.00  0.890          H  
ATOM   2112 2HB  HIS A 134      13.321  12.728  -7.260  1.00  0.890          H  
ATOM   2113  HD1 HIS A 134      11.982  14.445  -6.079  1.00  0.890          H  
ATOM   2114  HD2 HIS A 134      11.645  15.151 -10.164  1.00  0.890          H  
ATOM   2115  HE1 HIS A 134      10.188  16.114  -6.365  1.00  0.890          H  
ATOM   2116  N   THR A 135      16.426  12.533  -7.702  1.00  0.500          N  
ATOM   2117  CA  THR A 135      17.432  11.483  -7.524  1.00  0.520          C  
ATOM   2118  C   THR A 135      17.081  10.602  -6.350  1.00  0.480          C  
ATOM   2119  O   THR A 135      16.879  11.069  -5.231  1.00  0.440          O  
ATOM   2120  CB  THR A 135      18.860  12.059  -7.367  1.00  0.720          C  
ATOM   2121  OG1 THR A 135      19.223  12.785  -8.560  1.00  0.720          O  
ATOM   2122  CG2 THR A 135      19.875  10.933  -7.154  1.00  0.720          C  
ATOM   2123  H   THR A 135      16.367  13.298  -7.040  1.00  0.600          H  
ATOM   2124  HA  THR A 135      17.434  10.844  -8.396  1.00  0.620          H  
ATOM   2125  HB  THR A 135      18.890  12.735  -6.513  1.00  0.860          H  
ATOM   2126  HG1 THR A 135      18.638  13.545  -8.653  1.00  0.860          H  
ATOM   2127 1HG2 THR A 135      20.870  11.361  -7.057  1.00  0.860          H  
ATOM   2128 2HG2 THR A 135      19.641  10.373  -6.249  1.00  0.860          H  
ATOM   2129 3HG2 THR A 135      19.851  10.257  -8.012  1.00  0.860          H  
ATOM   2130  N   TYR A 136      17.043   9.315  -6.628  1.00  0.500          N  
ATOM   2131  CA  TYR A 136      16.709   8.292  -5.668  1.00  0.460          C  
ATOM   2132  C   TYR A 136      17.991   7.562  -5.340  1.00  0.650          C  
ATOM   2133  O   TYR A 136      18.862   7.436  -6.210  1.00  1.680          O  
ATOM   2134  CB  TYR A 136      15.729   7.308  -6.312  1.00  0.660          C  
ATOM   2135  CG  TYR A 136      14.382   7.881  -6.725  1.00  0.660          C  
ATOM   2136  CD1 TYR A 136      14.250   8.603  -7.922  1.00  0.660          C  
ATOM   2137  CD2 TYR A 136      13.282   7.648  -5.952  1.00  0.660          C  
ATOM   2138  CE1 TYR A 136      13.012   9.082  -8.296  1.00  0.660          C  
ATOM   2139  CE2 TYR A 136      12.052   8.114  -6.323  1.00  0.660          C  
ATOM   2140  CZ  TYR A 136      11.909   8.825  -7.488  1.00  0.660          C  
ATOM   2141  OH  TYR A 136      10.672   9.285  -7.850  1.00  0.660          O  
ATOM   2142  H   TYR A 136      17.247   9.036  -7.590  1.00  0.600          H  
ATOM   2143  HA  TYR A 136      16.298   8.739  -4.759  1.00  0.550          H  
ATOM   2144 1HB  TYR A 136      16.186   6.896  -7.184  1.00  0.790          H  
ATOM   2145 2HB  TYR A 136      15.548   6.478  -5.628  1.00  0.790          H  
ATOM   2146  HD1 TYR A 136      15.120   8.789  -8.558  1.00  0.790          H  
ATOM   2147  HD2 TYR A 136      13.386   7.081  -5.051  1.00  0.790          H  
ATOM   2148  HE1 TYR A 136      12.899   9.645  -9.213  1.00  0.790          H  
ATOM   2149  HE2 TYR A 136      11.183   7.913  -5.695  1.00  0.790          H  
ATOM   2150  HH  TYR A 136      10.115   9.413  -7.051  1.00  0.790          H  
ATOM   2151  N   VAL A 137      18.126   7.078  -4.119  1.00  0.680          N  
ATOM   2152  CA  VAL A 137      19.263   6.232  -3.782  1.00  0.560          C  
ATOM   2153  C   VAL A 137      18.803   4.971  -3.059  1.00  0.530          C  
ATOM   2154  O   VAL A 137      18.073   5.048  -2.074  1.00  0.680          O  
ATOM   2155  CB  VAL A 137      20.323   7.022  -2.990  1.00  0.830          C  
ATOM   2156  CG1 VAL A 137      19.728   7.682  -1.747  1.00  0.830          C  
ATOM   2157  CG2 VAL A 137      21.458   6.083  -2.593  1.00  0.830          C  
ATOM   2158  H   VAL A 137      17.395   7.255  -3.426  1.00  0.820          H  
ATOM   2159  HA  VAL A 137      19.733   5.925  -4.707  1.00  0.670          H  
ATOM   2160  HB  VAL A 137      20.707   7.796  -3.634  1.00  1.000          H  
ATOM   2161 1HG1 VAL A 137      20.504   8.246  -1.227  1.00  1.000          H  
ATOM   2162 2HG1 VAL A 137      18.929   8.361  -2.043  1.00  1.000          H  
ATOM   2163 3HG1 VAL A 137      19.328   6.928  -1.074  1.00  1.000          H  
ATOM   2164 1HG2 VAL A 137      22.228   6.647  -2.069  1.00  1.000          H  
ATOM   2165 2HG2 VAL A 137      21.089   5.293  -1.938  1.00  1.000          H  
ATOM   2166 3HG2 VAL A 137      21.879   5.634  -3.489  1.00  1.000          H  
ATOM   2167  N   TRP A 138      19.245   3.810  -3.540  1.00  0.410          N  
ATOM   2168  CA  TRP A 138      18.881   2.514  -2.951  1.00  0.360          C  
ATOM   2169  C   TRP A 138      20.115   1.860  -2.299  1.00  0.350          C  
ATOM   2170  O   TRP A 138      21.230   1.937  -2.824  1.00  0.370          O  
ATOM   2171  CB  TRP A 138      18.277   1.649  -4.059  1.00  0.520          C  
ATOM   2172  CG  TRP A 138      16.978   2.227  -4.617  1.00  0.520          C  
ATOM   2173  CD1 TRP A 138      16.115   3.099  -3.990  1.00  0.520          C  
ATOM   2174  CD2 TRP A 138      16.442   2.032  -5.942  1.00  0.520          C  
ATOM   2175  NE1 TRP A 138      15.086   3.422  -4.805  1.00  0.520          N  
ATOM   2176  CE2 TRP A 138      15.267   2.791  -6.015  1.00  0.520          C  
ATOM   2177  CE3 TRP A 138      16.863   1.285  -7.070  1.00  0.520          C  
ATOM   2178  CZ2 TRP A 138      14.510   2.830  -7.139  1.00  0.520          C  
ATOM   2179  CZ3 TRP A 138      16.090   1.327  -8.222  1.00  0.520          C  
ATOM   2180  CH2 TRP A 138      14.944   2.078  -8.261  1.00  0.520          C  
ATOM   2181  H   TRP A 138      19.843   3.847  -4.366  1.00  0.490          H  
ATOM   2182  HA  TRP A 138      18.139   2.667  -2.170  1.00  0.430          H  
ATOM   2183 1HB  TRP A 138      18.977   1.544  -4.861  1.00  0.630          H  
ATOM   2184 2HB  TRP A 138      18.067   0.658  -3.667  1.00  0.630          H  
ATOM   2185  HD1 TRP A 138      16.227   3.477  -2.993  1.00  0.630          H  
ATOM   2186  HE1 TRP A 138      14.291   4.056  -4.537  1.00  0.630          H  
ATOM   2187  HE3 TRP A 138      17.774   0.690  -7.033  1.00  0.630          H  
ATOM   2188  HZ2 TRP A 138      13.600   3.418  -7.155  1.00  0.630          H  
ATOM   2189  HZ3 TRP A 138      16.412   0.751  -9.086  1.00  0.630          H  
ATOM   2190  HH2 TRP A 138      14.355   2.088  -9.173  1.00  0.630          H  
ATOM   2191  N   GLN A 139      19.920   1.181  -1.154  1.00  0.340          N  
ATOM   2192  CA  GLN A 139      21.070   0.624  -0.399  1.00  0.370          C  
ATOM   2193  C   GLN A 139      21.477  -0.851  -0.504  1.00  0.620          C  
ATOM   2194  O   GLN A 139      22.427  -1.245   0.166  1.00  1.600          O  
ATOM   2195  CB  GLN A 139      20.902   0.928   1.087  1.00  0.510          C  
ATOM   2196  CG  GLN A 139      20.974   2.391   1.434  1.00  0.510          C  
ATOM   2197  CD  GLN A 139      20.839   2.632   2.932  1.00  0.510          C  
ATOM   2198  OE1 GLN A 139      19.984   2.035   3.613  1.00  0.510          O  
ATOM   2199  NE2 GLN A 139      21.689   3.506   3.457  1.00  0.510          N  
ATOM   2200  H   GLN A 139      18.967   1.095  -0.776  1.00  0.410          H  
ATOM   2201  HA  GLN A 139      21.944   1.186  -0.729  1.00  0.440          H  
ATOM   2202 1HB  GLN A 139      19.941   0.544   1.428  1.00  0.610          H  
ATOM   2203 2HB  GLN A 139      21.675   0.419   1.648  1.00  0.610          H  
ATOM   2204 1HG  GLN A 139      21.938   2.781   1.104  1.00  0.610          H  
ATOM   2205 2HG  GLN A 139      20.165   2.915   0.923  1.00  0.610          H  
ATOM   2206 1HE2 GLN A 139      21.665   3.716   4.433  1.00  0.610          H  
ATOM   2207 2HE2 GLN A 139      22.360   3.965   2.874  1.00  0.610          H  
ATOM   2208  N   VAL A 140      20.793  -1.643  -1.312  1.00  0.370          N  
ATOM   2209  CA  VAL A 140      21.051  -3.083  -1.529  1.00  0.330          C  
ATOM   2210  C   VAL A 140      21.909  -3.702  -0.357  1.00  0.370          C  
ATOM   2211  O   VAL A 140      23.081  -4.072  -0.518  1.00  0.470          O  
ATOM   2212  CB  VAL A 140      21.729  -3.232  -2.931  1.00  0.480          C  
ATOM   2213  CG1 VAL A 140      22.016  -4.693  -3.279  1.00  0.480          C  
ATOM   2214  CG2 VAL A 140      20.850  -2.576  -4.005  1.00  0.480          C  
ATOM   2215  H   VAL A 140      20.039  -1.201  -1.813  1.00  0.440          H  
ATOM   2216  HA  VAL A 140      20.090  -3.600  -1.559  1.00  0.400          H  
ATOM   2217  HB  VAL A 140      22.696  -2.718  -2.901  1.00  0.570          H  
ATOM   2218 1HG1 VAL A 140      22.512  -4.748  -4.251  1.00  0.570          H  
ATOM   2219 2HG1 VAL A 140      22.631  -5.127  -2.560  1.00  0.570          H  
ATOM   2220 3HG1 VAL A 140      21.078  -5.229  -3.313  1.00  0.570          H  
ATOM   2221 1HG2 VAL A 140      21.341  -2.652  -4.961  1.00  0.570          H  
ATOM   2222 2HG2 VAL A 140      19.911  -3.081  -4.044  1.00  0.570          H  
ATOM   2223 3HG2 VAL A 140      20.694  -1.524  -3.774  1.00  0.570          H  
ATOM   2224  N   LEU A 141      21.265  -3.846   0.803  1.00  0.350          N  
ATOM   2225  CA  LEU A 141      21.868  -4.318   2.052  1.00  0.410          C  
ATOM   2226  C   LEU A 141      22.083  -5.824   2.066  1.00  0.370          C  
ATOM   2227  O   LEU A 141      21.502  -6.546   1.261  1.00  0.350          O  
ATOM   2228  CB  LEU A 141      20.951  -3.948   3.221  1.00  0.550          C  
ATOM   2229  CG  LEU A 141      20.641  -2.442   3.442  1.00  0.550          C  
ATOM   2230  CD1 LEU A 141      19.625  -2.335   4.579  1.00  0.550          C  
ATOM   2231  CD2 LEU A 141      21.901  -1.655   3.770  1.00  0.550          C  
ATOM   2232  H   LEU A 141      20.308  -3.537   0.824  1.00  0.420          H  
ATOM   2233  HA  LEU A 141      22.839  -3.840   2.166  1.00  0.490          H  
ATOM   2234 1HB  LEU A 141      20.001  -4.463   3.083  1.00  0.660          H  
ATOM   2235 2HB  LEU A 141      21.399  -4.321   4.137  1.00  0.660          H  
ATOM   2236  HG  LEU A 141      20.205  -2.028   2.541  1.00  0.660          H  
ATOM   2237 1HD1 LEU A 141      19.373  -1.288   4.746  1.00  0.660          H  
ATOM   2238 2HD1 LEU A 141      18.723  -2.890   4.315  1.00  0.660          H  
ATOM   2239 3HD1 LEU A 141      20.055  -2.756   5.491  1.00  0.660          H  
ATOM   2240 1HD2 LEU A 141      21.637  -0.606   3.924  1.00  0.660          H  
ATOM   2241 2HD2 LEU A 141      22.357  -2.048   4.677  1.00  0.660          H  
ATOM   2242 3HD2 LEU A 141      22.609  -1.722   2.945  1.00  0.660          H  
ATOM   2243  N   LYS A 142      22.902  -6.334   2.999  1.00  0.390          N  
ATOM   2244  CA  LYS A 142      23.096  -7.789   3.062  1.00  0.380          C  
ATOM   2245  C   LYS A 142      21.781  -8.523   3.293  1.00  0.330          C  
ATOM   2246  O   LYS A 142      21.568  -9.608   2.745  1.00  0.340          O  
ATOM   2247  CB  LYS A 142      24.133  -8.167   4.126  1.00  0.540          C  
ATOM   2248  CG  LYS A 142      23.726  -7.969   5.591  1.00  0.540          C  
ATOM   2249  CD  LYS A 142      24.907  -8.279   6.519  1.00  0.540          C  
ATOM   2250  CE  LYS A 142      24.514  -8.363   8.017  1.00  0.540          C  
ATOM   2251  NZ  LYS A 142      23.963  -7.073   8.580  1.00  0.540          N  
ATOM   2252  H   LYS A 142      23.376  -5.725   3.650  1.00  0.470          H  
ATOM   2253  HA  LYS A 142      23.464  -8.134   2.112  1.00  0.460          H  
ATOM   2254 1HB  LYS A 142      24.405  -9.214   4.000  1.00  0.640          H  
ATOM   2255 2HB  LYS A 142      25.023  -7.593   3.961  1.00  0.640          H  
ATOM   2256 1HG  LYS A 142      23.410  -6.940   5.744  1.00  0.640          H  
ATOM   2257 2HG  LYS A 142      22.898  -8.631   5.847  1.00  0.640          H  
ATOM   2258 1HD  LYS A 142      25.350  -9.229   6.222  1.00  0.640          H  
ATOM   2259 2HD  LYS A 142      25.663  -7.501   6.401  1.00  0.640          H  
ATOM   2260 1HE  LYS A 142      23.772  -9.149   8.151  1.00  0.640          H  
ATOM   2261 2HE  LYS A 142      25.411  -8.625   8.576  1.00  0.640          H  
ATOM   2262 1HZ  LYS A 142      23.753  -7.206   9.555  1.00  0.640          H  
ATOM   2263 2HZ  LYS A 142      24.634  -6.331   8.484  1.00  0.640          H  
ATOM   2264 3HZ  LYS A 142      23.081  -6.808   8.107  1.00  0.640          H  
ATOM   2265  N   GLU A 143      20.856  -7.891   4.008  1.00  0.310          N  
ATOM   2266  CA  GLU A 143      19.545  -8.441   4.291  1.00  0.310          C  
ATOM   2267  C   GLU A 143      18.705  -8.647   3.029  1.00  0.280          C  
ATOM   2268  O   GLU A 143      17.725  -9.401   3.060  1.00  0.270          O  
ATOM   2269  CB  GLU A 143      18.812  -7.532   5.285  1.00  0.430          C  
ATOM   2270  CG  GLU A 143      19.426  -7.537   6.704  1.00  0.430          C  
ATOM   2271  CD  GLU A 143      20.640  -6.652   6.845  1.00  0.430          C  
ATOM   2272  OE1 GLU A 143      20.969  -5.989   5.898  1.00  0.430          O  
ATOM   2273  OE2 GLU A 143      21.255  -6.656   7.888  1.00  0.430          O  
ATOM   2274  H   GLU A 143      21.089  -6.995   4.444  1.00  0.370          H  
ATOM   2275  HA  GLU A 143      19.686  -9.412   4.762  1.00  0.370          H  
ATOM   2276 1HB  GLU A 143      18.818  -6.506   4.908  1.00  0.520          H  
ATOM   2277 2HB  GLU A 143      17.771  -7.844   5.364  1.00  0.520          H  
ATOM   2278 1HG  GLU A 143      18.665  -7.210   7.415  1.00  0.520          H  
ATOM   2279 2HG  GLU A 143      19.703  -8.559   6.957  1.00  0.520          H  
ATOM   2280  N   ASN A 144      19.061  -7.946   1.949  1.00  0.320          N  
ATOM   2281  CA  ASN A 144      18.373  -7.971   0.675  1.00  0.320          C  
ATOM   2282  C   ASN A 144      19.065  -8.848  -0.361  1.00  0.310          C  
ATOM   2283  O   ASN A 144      18.599  -8.951  -1.496  1.00  0.340          O  
ATOM   2284  CB  ASN A 144      18.239  -6.547   0.179  1.00  0.450          C  
ATOM   2285  CG  ASN A 144      17.307  -5.741   1.046  1.00  0.450          C  
ATOM   2286  OD1 ASN A 144      17.588  -5.388   2.202  1.00  0.450          O  
ATOM   2287  ND2 ASN A 144      16.201  -5.410   0.485  1.00  0.450          N  
ATOM   2288  H   ASN A 144      19.905  -7.379   1.991  1.00  0.380          H  
ATOM   2289  HA  ASN A 144      17.395  -8.387   0.810  1.00  0.380          H  
ATOM   2290 1HB  ASN A 144      19.218  -6.069   0.162  1.00  0.540          H  
ATOM   2291 2HB  ASN A 144      17.858  -6.551  -0.842  1.00  0.540          H  
ATOM   2292 1HD2 ASN A 144      15.520  -4.870   0.981  1.00  0.540          H  
ATOM   2293 2HD2 ASN A 144      16.032  -5.694  -0.483  1.00  0.540          H  
ATOM   2294  N   GLY A 145      20.162  -9.498   0.012  1.00  0.300          N  
ATOM   2295  CA  GLY A 145      20.866 -10.310  -0.953  1.00  0.320          C  
ATOM   2296  C   GLY A 145      20.272 -11.704  -1.031  1.00  0.300          C  
ATOM   2297  O   GLY A 145      19.379 -12.051  -0.267  1.00  0.280          O  
ATOM   2298  H   GLY A 145      20.526  -9.425   0.968  1.00  0.360          H  
ATOM   2299 1HA  GLY A 145      20.845  -9.822  -1.926  1.00  0.380          H  
ATOM   2300 2HA  GLY A 145      21.898 -10.382  -0.631  1.00  0.380          H  
ATOM   2301  N   PRO A 146      20.762 -12.546  -1.940  1.00  0.320          N  
ATOM   2302  CA  PRO A 146      20.346 -13.923  -2.116  1.00  0.300          C  
ATOM   2303  C   PRO A 146      20.746 -14.772  -0.925  1.00  0.320          C  
ATOM   2304  O   PRO A 146      21.769 -14.511  -0.284  1.00  0.350          O  
ATOM   2305  CB  PRO A 146      21.090 -14.331  -3.393  1.00  0.450          C  
ATOM   2306  CG  PRO A 146      22.260 -13.390  -3.478  1.00  0.450          C  
ATOM   2307  CD  PRO A 146      21.777 -12.088  -2.900  1.00  0.450          C  
ATOM   2308  HA  PRO A 146      19.258 -13.973  -2.251  1.00  0.360          H  
ATOM   2309 1HB  PRO A 146      21.421 -15.378  -3.307  1.00  0.540          H  
ATOM   2310 2HB  PRO A 146      20.430 -14.286  -4.267  1.00  0.540          H  
ATOM   2311 1HG  PRO A 146      23.098 -13.806  -2.909  1.00  0.540          H  
ATOM   2312 2HG  PRO A 146      22.579 -13.301  -4.532  1.00  0.540          H  
ATOM   2313 1HD  PRO A 146      22.616 -11.591  -2.409  1.00  0.540          H  
ATOM   2314 2HD  PRO A 146      21.319 -11.465  -3.695  1.00  0.540          H  
ATOM   2315  N   MET A 147      19.957 -15.809  -0.669  1.00  0.350          N  
ATOM   2316  CA  MET A 147      20.225 -16.795   0.372  1.00  0.420          C  
ATOM   2317  C   MET A 147      21.139 -17.862  -0.204  1.00  0.360          C  
ATOM   2318  O   MET A 147      21.405 -17.881  -1.405  1.00  0.380          O  
ATOM   2319  CB  MET A 147      18.936 -17.407   0.924  1.00  0.560          C  
ATOM   2320  CG  MET A 147      17.963 -16.421   1.571  1.00  0.560          C  
ATOM   2321  SD  MET A 147      18.612 -15.564   3.031  1.00  0.560          S  
ATOM   2322  CE  MET A 147      18.599 -16.820   4.307  1.00  0.560          C  
ATOM   2323  H   MET A 147      19.126 -15.960  -1.260  1.00  0.420          H  
ATOM   2324  HA  MET A 147      20.753 -16.307   1.190  1.00  0.500          H  
ATOM   2325 1HB  MET A 147      18.401 -17.864   0.095  1.00  0.670          H  
ATOM   2326 2HB  MET A 147      19.162 -18.199   1.633  1.00  0.670          H  
ATOM   2327 1HG  MET A 147      17.703 -15.683   0.839  1.00  0.670          H  
ATOM   2328 2HG  MET A 147      17.051 -16.947   1.860  1.00  0.670          H  
ATOM   2329 1HE  MET A 147      18.982 -16.402   5.238  1.00  0.670          H  
ATOM   2330 2HE  MET A 147      17.586 -17.166   4.470  1.00  0.670          H  
ATOM   2331 3HE  MET A 147      19.226 -17.661   4.014  1.00  0.670          H  
ATOM   2332  N   ALA A 148      21.639 -18.761   0.630  1.00  0.400          N  
ATOM   2333  CA  ALA A 148      22.553 -19.795   0.155  1.00  0.600          C  
ATOM   2334  C   ALA A 148      21.984 -20.650  -0.986  1.00  0.480          C  
ATOM   2335  O   ALA A 148      22.742 -21.101  -1.841  1.00  0.530          O  
ATOM   2336  CB  ALA A 148      22.933 -20.706   1.307  1.00  0.760          C  
ATOM   2337  H   ALA A 148      21.407 -18.724   1.613  1.00  0.480          H  
ATOM   2338  HA  ALA A 148      23.450 -19.299  -0.218  1.00  0.720          H  
ATOM   2339 1HB  ALA A 148      23.647 -21.451   0.957  1.00  0.910          H  
ATOM   2340 2HB  ALA A 148      23.381 -20.118   2.106  1.00  0.910          H  
ATOM   2341 3HB  ALA A 148      22.040 -21.207   1.681  1.00  0.910          H  
ATOM   2342  N   SER A 149      20.673 -20.895  -1.013  1.00  0.370          N  
ATOM   2343  CA  SER A 149      20.090 -21.730  -2.064  1.00  0.300          C  
ATOM   2344  C   SER A 149      19.628 -20.942  -3.296  1.00  0.290          C  
ATOM   2345  O   SER A 149      19.090 -21.518  -4.244  1.00  0.300          O  
ATOM   2346  CB  SER A 149      18.945 -22.529  -1.500  1.00  0.450          C  
ATOM   2347  OG  SER A 149      19.395 -23.429  -0.516  1.00  0.450          O  
ATOM   2348  H   SER A 149      20.054 -20.532  -0.297  1.00  0.440          H  
ATOM   2349  HA  SER A 149      20.853 -22.435  -2.391  1.00  0.360          H  
ATOM   2350 1HB  SER A 149      18.218 -21.849  -1.070  1.00  0.540          H  
ATOM   2351 2HB  SER A 149      18.444 -23.080  -2.296  1.00  0.540          H  
ATOM   2352  HG  SER A 149      19.484 -24.304  -0.973  1.00  0.540          H  
ATOM   2353  N   ASP A 150      19.793 -19.626  -3.281  1.00  0.290          N  
ATOM   2354  CA  ASP A 150      19.370 -18.801  -4.398  1.00  0.280          C  
ATOM   2355  C   ASP A 150      20.410 -18.776  -5.515  1.00  0.300          C  
ATOM   2356  O   ASP A 150      21.585 -19.054  -5.271  1.00  0.340          O  
ATOM   2357  CB  ASP A 150      19.078 -17.362  -3.971  1.00  0.400          C  
ATOM   2358  CG  ASP A 150      17.725 -17.138  -3.330  1.00  0.400          C  
ATOM   2359  OD1 ASP A 150      16.744 -17.546  -3.901  1.00  0.400          O  
ATOM   2360  OD2 ASP A 150      17.657 -16.533  -2.274  1.00  0.400          O  
ATOM   2361  H   ASP A 150      20.293 -19.194  -2.502  1.00  0.350          H  
ATOM   2362  HA  ASP A 150      18.439 -19.225  -4.742  1.00  0.340          H  
ATOM   2363 1HB  ASP A 150      19.833 -17.078  -3.253  1.00  0.480          H  
ATOM   2364 2HB  ASP A 150      19.193 -16.688  -4.828  1.00  0.480          H  
ATOM   2365  N   PRO A 151      19.994 -18.492  -6.756  1.00  0.270          N  
ATOM   2366  CA  PRO A 151      20.831 -18.197  -7.896  1.00  0.290          C  
ATOM   2367  C   PRO A 151      21.670 -16.970  -7.596  1.00  0.320          C  
ATOM   2368  O   PRO A 151      21.293 -16.151  -6.759  1.00  0.340          O  
ATOM   2369  CB  PRO A 151      19.822 -17.925  -9.017  1.00  0.430          C  
ATOM   2370  CG  PRO A 151      18.577 -18.656  -8.603  1.00  0.430          C  
ATOM   2371  CD  PRO A 151      18.549 -18.578  -7.098  1.00  0.430          C  
ATOM   2372  HA  PRO A 151      21.467 -19.069  -8.117  1.00  0.350          H  
ATOM   2373 1HB  PRO A 151      19.660 -16.835  -9.117  1.00  0.520          H  
ATOM   2374 2HB  PRO A 151      20.222 -18.278  -9.979  1.00  0.520          H  
ATOM   2375 1HG  PRO A 151      17.704 -18.184  -9.054  1.00  0.520          H  
ATOM   2376 2HG  PRO A 151      18.601 -19.695  -8.973  1.00  0.520          H  
ATOM   2377 1HD  PRO A 151      17.992 -17.693  -6.744  1.00  0.520          H  
ATOM   2378 2HD  PRO A 151      18.105 -19.528  -6.763  1.00  0.520          H  
ATOM   2379  N   LEU A 152      22.799 -16.833  -8.287  1.00  0.360          N  
ATOM   2380  CA  LEU A 152      23.687 -15.679  -8.129  1.00  0.420          C  
ATOM   2381  C   LEU A 152      22.918 -14.356  -8.067  1.00  0.350          C  
ATOM   2382  O   LEU A 152      23.243 -13.471  -7.261  1.00  0.370          O  
ATOM   2383  CB  LEU A 152      24.648 -15.621  -9.331  1.00  0.560          C  
ATOM   2384  CG  LEU A 152      25.698 -14.479  -9.369  1.00  0.560          C  
ATOM   2385  CD1 LEU A 152      26.689 -14.635  -8.208  1.00  0.560          C  
ATOM   2386  CD2 LEU A 152      26.383 -14.501 -10.722  1.00  0.560          C  
ATOM   2387  H   LEU A 152      23.057 -17.554  -8.945  1.00  0.430          H  
ATOM   2388  HA  LEU A 152      24.239 -15.808  -7.201  1.00  0.500          H  
ATOM   2389 1HB  LEU A 152      25.189 -16.563  -9.379  1.00  0.680          H  
ATOM   2390 2HB  LEU A 152      24.048 -15.529 -10.236  1.00  0.680          H  
ATOM   2391  HG  LEU A 152      25.199 -13.518  -9.243  1.00  0.680          H  
ATOM   2392 1HD1 LEU A 152      27.413 -13.840  -8.219  1.00  0.680          H  
ATOM   2393 2HD1 LEU A 152      26.155 -14.603  -7.284  1.00  0.680          H  
ATOM   2394 3HD1 LEU A 152      27.206 -15.588  -8.295  1.00  0.680          H  
ATOM   2395 1HD2 LEU A 152      27.108 -13.699 -10.789  1.00  0.680          H  
ATOM   2396 2HD2 LEU A 152      26.892 -15.455 -10.867  1.00  0.680          H  
ATOM   2397 3HD2 LEU A 152      25.635 -14.365 -11.504  1.00  0.680          H  
ATOM   2398  N   CYS A 153      21.924 -14.199  -8.950  1.00  0.310          N  
ATOM   2399  CA  CYS A 153      21.146 -12.971  -8.990  1.00  0.280          C  
ATOM   2400  C   CYS A 153      19.653 -13.235  -8.845  1.00  0.250          C  
ATOM   2401  O   CYS A 153      19.082 -14.092  -9.518  1.00  0.270          O  
ATOM   2402  CB  CYS A 153      21.399 -12.215 -10.295  1.00  0.400          C  
ATOM   2403  SG  CYS A 153      23.119 -11.681 -10.521  1.00  0.400          S  
ATOM   2404  H   CYS A 153      21.702 -14.948  -9.590  1.00  0.370          H  
ATOM   2405  HA  CYS A 153      21.454 -12.341  -8.165  1.00  0.340          H  
ATOM   2406 1HB  CYS A 153      21.127 -12.845 -11.140  1.00  0.480          H  
ATOM   2407 2HB  CYS A 153      20.760 -11.330 -10.328  1.00  0.480          H  
ATOM   2408  N   LEU A 154      19.036 -12.415  -8.006  1.00  0.240          N  
ATOM   2409  CA  LEU A 154      17.612 -12.422  -7.728  1.00  0.220          C  
ATOM   2410  C   LEU A 154      16.885 -11.587  -8.764  1.00  0.240          C  
ATOM   2411  O   LEU A 154      17.393 -10.551  -9.208  1.00  0.300          O  
ATOM   2412  CB  LEU A 154      17.369 -11.811  -6.348  1.00  0.320          C  
ATOM   2413  CG  LEU A 154      18.031 -12.506  -5.137  1.00  0.320          C  
ATOM   2414  CD1 LEU A 154      17.828 -11.641  -3.908  1.00  0.320          C  
ATOM   2415  CD2 LEU A 154      17.399 -13.884  -4.901  1.00  0.320          C  
ATOM   2416  H   LEU A 154      19.630 -11.754  -7.507  1.00  0.290          H  
ATOM   2417  HA  LEU A 154      17.240 -13.442  -7.777  1.00  0.260          H  
ATOM   2418 1HB  LEU A 154      17.736 -10.802  -6.377  1.00  0.380          H  
ATOM   2419 2HB  LEU A 154      16.293 -11.781  -6.173  1.00  0.380          H  
ATOM   2420  HG  LEU A 154      19.102 -12.609  -5.316  1.00  0.380          H  
ATOM   2421 1HD1 LEU A 154      18.275 -12.093  -3.055  1.00  0.380          H  
ATOM   2422 2HD1 LEU A 154      18.277 -10.659  -4.061  1.00  0.380          H  
ATOM   2423 3HD1 LEU A 154      16.781 -11.541  -3.732  1.00  0.380          H  
ATOM   2424 1HD2 LEU A 154      17.859 -14.353  -4.045  1.00  0.380          H  
ATOM   2425 2HD2 LEU A 154      16.325 -13.776  -4.709  1.00  0.380          H  
ATOM   2426 3HD2 LEU A 154      17.547 -14.521  -5.770  1.00  0.380          H  
ATOM   2427  N   THR A 155      15.667 -11.998  -9.093  1.00  0.220          N  
ATOM   2428  CA  THR A 155      14.843 -11.269 -10.046  1.00  0.230          C  
ATOM   2429  C   THR A 155      13.861 -10.355  -9.322  1.00  0.230          C  
ATOM   2430  O   THR A 155      13.093 -10.821  -8.484  1.00  0.230          O  
ATOM   2431  CB  THR A 155      14.063 -12.280 -10.933  1.00  0.320          C  
ATOM   2432  OG1 THR A 155      15.003 -13.112 -11.651  1.00  0.320          O  
ATOM   2433  CG2 THR A 155      13.147 -11.564 -11.938  1.00  0.320          C  
ATOM   2434  H   THR A 155      15.301 -12.846  -8.683  1.00  0.260          H  
ATOM   2435  HA  THR A 155      15.487 -10.653 -10.675  1.00  0.280          H  
ATOM   2436  HB  THR A 155      13.447 -12.920 -10.298  1.00  0.380          H  
ATOM   2437  HG1 THR A 155      15.398 -13.754 -11.034  1.00  0.380          H  
ATOM   2438 1HG2 THR A 155      12.622 -12.310 -12.534  1.00  0.380          H  
ATOM   2439 2HG2 THR A 155      12.420 -10.954 -11.413  1.00  0.380          H  
ATOM   2440 3HG2 THR A 155      13.741 -10.931 -12.590  1.00  0.380          H  
ATOM   2441  N   TYR A 156      13.882  -9.072  -9.672  1.00  0.230          N  
ATOM   2442  CA  TYR A 156      13.000  -8.050  -9.137  1.00  0.230          C  
ATOM   2443  C   TYR A 156      12.731  -7.020 -10.215  1.00  0.230          C  
ATOM   2444  O   TYR A 156      13.230  -7.126 -11.341  1.00  0.220          O  
ATOM   2445  CB  TYR A 156      13.565  -7.318  -7.929  1.00  0.320          C  
ATOM   2446  CG  TYR A 156      13.855  -8.129  -6.742  1.00  0.320          C  
ATOM   2447  CD1 TYR A 156      15.157  -8.405  -6.393  1.00  0.320          C  
ATOM   2448  CD2 TYR A 156      12.806  -8.623  -5.986  1.00  0.320          C  
ATOM   2449  CE1 TYR A 156      15.406  -9.138  -5.264  1.00  0.320          C  
ATOM   2450  CE2 TYR A 156      13.070  -9.373  -4.878  1.00  0.320          C  
ATOM   2451  CZ  TYR A 156      14.348  -9.618  -4.506  1.00  0.320          C  
ATOM   2452  OH  TYR A 156      14.584 -10.346  -3.380  1.00  0.320          O  
ATOM   2453  H   TYR A 156      14.594  -8.747 -10.326  1.00  0.280          H  
ATOM   2454  HA  TYR A 156      12.057  -8.505  -8.852  1.00  0.280          H  
ATOM   2455 1HB  TYR A 156      14.487  -6.814  -8.221  1.00  0.390          H  
ATOM   2456 2HB  TYR A 156      12.868  -6.550  -7.634  1.00  0.390          H  
ATOM   2457  HD1 TYR A 156      15.975  -8.024  -6.999  1.00  0.390          H  
ATOM   2458  HD2 TYR A 156      11.777  -8.418  -6.277  1.00  0.390          H  
ATOM   2459  HE1 TYR A 156      16.425  -9.340  -4.967  1.00  0.390          H  
ATOM   2460  HE2 TYR A 156      12.266  -9.771  -4.287  1.00  0.390          H  
ATOM   2461  HH  TYR A 156      15.526 -10.338  -3.192  1.00  0.390          H  
ATOM   2462  N   SER A 157      11.930  -6.024  -9.890  1.00  0.230          N  
ATOM   2463  CA  SER A 157      11.597  -4.975 -10.834  1.00  0.230          C  
ATOM   2464  C   SER A 157      11.399  -3.645 -10.148  1.00  0.250          C  
ATOM   2465  O   SER A 157      11.331  -3.547  -8.910  1.00  0.310          O  
ATOM   2466  CB  SER A 157      10.325  -5.298 -11.593  1.00  0.320          C  
ATOM   2467  OG  SER A 157       9.218  -5.296 -10.738  1.00  0.320          O  
ATOM   2468  H   SER A 157      11.541  -5.978  -8.961  1.00  0.280          H  
ATOM   2469  HA  SER A 157      12.411  -4.863 -11.546  1.00  0.280          H  
ATOM   2470 1HB  SER A 157      10.169  -4.561 -12.377  1.00  0.390          H  
ATOM   2471 2HB  SER A 157      10.424  -6.257 -12.074  1.00  0.390          H  
ATOM   2472  HG  SER A 157       8.452  -5.408 -11.304  1.00  0.390          H  
ATOM   2473  N   TYR A 158      11.327  -2.625 -10.987  1.00  0.270          N  
ATOM   2474  CA  TYR A 158      11.016  -1.285 -10.559  1.00  0.290          C  
ATOM   2475  C   TYR A 158       9.886  -0.791 -11.438  1.00  0.250          C  
ATOM   2476  O   TYR A 158       9.712  -1.238 -12.580  1.00  0.240          O  
ATOM   2477  CB  TYR A 158      12.243  -0.370 -10.617  1.00  0.400          C  
ATOM   2478  CG  TYR A 158      12.808  -0.117 -11.997  1.00  0.400          C  
ATOM   2479  CD1 TYR A 158      12.355   0.950 -12.770  1.00  0.400          C  
ATOM   2480  CD2 TYR A 158      13.796  -0.931 -12.484  1.00  0.400          C  
ATOM   2481  CE1 TYR A 158      12.907   1.192 -14.000  1.00  0.400          C  
ATOM   2482  CE2 TYR A 158      14.335  -0.679 -13.719  1.00  0.400          C  
ATOM   2483  CZ  TYR A 158      13.898   0.378 -14.467  1.00  0.400          C  
ATOM   2484  OH  TYR A 158      14.437   0.604 -15.695  1.00  0.400          O  
ATOM   2485  H   TYR A 158      11.459  -2.817 -11.984  1.00  0.320          H  
ATOM   2486  HA  TYR A 158      10.645  -1.316  -9.538  1.00  0.350          H  
ATOM   2487 1HB  TYR A 158      11.988   0.597 -10.175  1.00  0.480          H  
ATOM   2488 2HB  TYR A 158      13.035  -0.799 -10.002  1.00  0.480          H  
ATOM   2489  HD1 TYR A 158      11.566   1.597 -12.398  1.00  0.480          H  
ATOM   2490  HD2 TYR A 158      14.159  -1.769 -11.900  1.00  0.480          H  
ATOM   2491  HE1 TYR A 158      12.566   2.019 -14.597  1.00  0.480          H  
ATOM   2492  HE2 TYR A 158      15.120  -1.324 -14.107  1.00  0.480          H  
ATOM   2493  HH  TYR A 158      15.106  -0.097 -15.886  1.00  0.480          H  
ATOM   2494  N   LEU A 159       9.121   0.139 -10.917  1.00  0.260          N  
ATOM   2495  CA  LEU A 159       7.984   0.642 -11.652  1.00  0.270          C  
ATOM   2496  C   LEU A 159       7.523   2.003 -11.193  1.00  0.290          C  
ATOM   2497  O   LEU A 159       7.880   2.457 -10.103  1.00  0.300          O  
ATOM   2498  CB  LEU A 159       6.866  -0.419 -11.521  1.00  0.370          C  
ATOM   2499  CG  LEU A 159       6.482  -0.876 -10.030  1.00  0.370          C  
ATOM   2500  CD1 LEU A 159       5.417   0.043  -9.451  1.00  0.370          C  
ATOM   2501  CD2 LEU A 159       6.010  -2.364 -10.046  1.00  0.370          C  
ATOM   2502  H   LEU A 159       9.338   0.474  -9.975  1.00  0.310          H  
ATOM   2503  HA  LEU A 159       8.267   0.721 -12.697  1.00  0.320          H  
ATOM   2504 1HB  LEU A 159       5.965  -0.005 -11.978  1.00  0.450          H  
ATOM   2505 2HB  LEU A 159       7.149  -1.302 -12.089  1.00  0.450          H  
ATOM   2506  HG  LEU A 159       7.363  -0.800  -9.388  1.00  0.450          H  
ATOM   2507 1HD1 LEU A 159       5.172  -0.274  -8.444  1.00  0.450          H  
ATOM   2508 2HD1 LEU A 159       5.765   1.056  -9.413  1.00  0.450          H  
ATOM   2509 3HD1 LEU A 159       4.540  -0.002 -10.073  1.00  0.450          H  
ATOM   2510 1HD2 LEU A 159       5.770  -2.682  -9.030  1.00  0.450          H  
ATOM   2511 2HD2 LEU A 159       5.136  -2.478 -10.665  1.00  0.450          H  
ATOM   2512 3HD2 LEU A 159       6.814  -2.992 -10.440  1.00  0.450          H  
ATOM   2513  N   SER A 160       6.717   2.663 -12.008  1.00  0.300          N  
ATOM   2514  CA  SER A 160       6.122   3.906 -11.534  1.00  0.310          C  
ATOM   2515  C   SER A 160       4.934   3.572 -10.657  1.00  0.330          C  
ATOM   2516  O   SER A 160       4.189   2.638 -10.948  1.00  0.340          O  
ATOM   2517  CB  SER A 160       5.748   4.829 -12.662  1.00  0.430          C  
ATOM   2518  OG  SER A 160       5.094   5.972 -12.166  1.00  0.430          O  
ATOM   2519  H   SER A 160       6.504   2.271 -12.934  1.00  0.360          H  
ATOM   2520  HA  SER A 160       6.832   4.409 -10.900  1.00  0.370          H  
ATOM   2521 1HB  SER A 160       6.656   5.131 -13.172  1.00  0.520          H  
ATOM   2522 2HB  SER A 160       5.125   4.323 -13.373  1.00  0.520          H  
ATOM   2523  HG  SER A 160       4.135   5.726 -12.050  1.00  0.520          H  
ATOM   2524  N   HIS A 161       4.767   4.320  -9.571  1.00  0.330          N  
ATOM   2525  CA  HIS A 161       3.674   4.080  -8.653  1.00  0.370          C  
ATOM   2526  C   HIS A 161       2.944   5.372  -8.268  1.00  0.420          C  
ATOM   2527  O   HIS A 161       2.861   5.745  -7.099  1.00  0.510          O  
ATOM   2528  CB  HIS A 161       4.204   3.351  -7.421  1.00  0.500          C  
ATOM   2529  CG  HIS A 161       3.163   2.699  -6.607  1.00  0.500          C  
ATOM   2530  ND1 HIS A 161       3.103   1.332  -6.448  1.00  0.500          N  
ATOM   2531  CD2 HIS A 161       2.139   3.206  -5.882  1.00  0.500          C  
ATOM   2532  CE1 HIS A 161       2.098   1.036  -5.666  1.00  0.500          C  
ATOM   2533  NE2 HIS A 161       1.510   2.173  -5.304  1.00  0.500          N  
ATOM   2534  H   HIS A 161       5.424   5.072  -9.369  1.00  0.400          H  
ATOM   2535  HA  HIS A 161       2.942   3.432  -9.130  1.00  0.440          H  
ATOM   2536 1HB  HIS A 161       4.922   2.596  -7.725  1.00  0.600          H  
ATOM   2537 2HB  HIS A 161       4.736   4.056  -6.787  1.00  0.600          H  
ATOM   2538  HD1 HIS A 161       3.657   0.649  -6.930  1.00  0.600          H  
ATOM   2539  HD2 HIS A 161       1.774   4.207  -5.678  1.00  0.600          H  
ATOM   2540  HE1 HIS A 161       1.885  -0.003  -5.403  1.00  0.600          H  
ATOM   2541  N   VAL A 162       2.410   6.046  -9.273  1.00  0.390          N  
ATOM   2542  CA  VAL A 162       1.620   7.254  -9.103  1.00  0.430          C  
ATOM   2543  C   VAL A 162       0.177   6.801  -9.187  1.00  0.410          C  
ATOM   2544  O   VAL A 162      -0.675   7.171  -8.379  1.00  0.450          O  
ATOM   2545  CB  VAL A 162       1.940   8.284 -10.200  1.00  0.590          C  
ATOM   2546  CG1 VAL A 162       1.030   9.495 -10.085  1.00  0.590          C  
ATOM   2547  CG2 VAL A 162       3.394   8.696 -10.064  1.00  0.590          C  
ATOM   2548  H   VAL A 162       2.512   5.676 -10.224  1.00  0.470          H  
ATOM   2549  HA  VAL A 162       1.814   7.689  -8.123  1.00  0.520          H  
ATOM   2550  HB  VAL A 162       1.770   7.833 -11.187  1.00  0.700          H  
ATOM   2551 1HG1 VAL A 162       1.269  10.183 -10.870  1.00  0.700          H  
ATOM   2552 2HG1 VAL A 162      -0.011   9.189 -10.188  1.00  0.700          H  
ATOM   2553 3HG1 VAL A 162       1.175   9.966  -9.126  1.00  0.700          H  
ATOM   2554 1HG2 VAL A 162       3.629   9.416 -10.829  1.00  0.700          H  
ATOM   2555 2HG2 VAL A 162       3.567   9.135  -9.087  1.00  0.700          H  
ATOM   2556 3HG2 VAL A 162       4.031   7.817 -10.173  1.00  0.700          H  
ATOM   2557  N   ASP A 163      -0.069   5.997 -10.212  1.00  0.370          N  
ATOM   2558  CA  ASP A 163      -1.354   5.395 -10.521  1.00  0.360          C  
ATOM   2559  C   ASP A 163      -0.949   4.019 -11.010  1.00  0.330          C  
ATOM   2560  O   ASP A 163      -0.670   3.831 -12.188  1.00  0.300          O  
ATOM   2561  CB  ASP A 163      -2.068   6.286 -11.569  1.00  0.510          C  
ATOM   2562  CG  ASP A 163      -3.504   5.888 -12.018  1.00  0.510          C  
ATOM   2563  OD1 ASP A 163      -3.740   4.755 -12.426  1.00  0.510          O  
ATOM   2564  OD2 ASP A 163      -4.385   6.756 -11.963  1.00  0.510          O  
ATOM   2565  H   ASP A 163       0.727   5.771 -10.827  1.00  0.440          H  
ATOM   2566  HA  ASP A 163      -1.963   5.302  -9.621  1.00  0.430          H  
ATOM   2567 1HB  ASP A 163      -2.117   7.302 -11.175  1.00  0.610          H  
ATOM   2568 2HB  ASP A 163      -1.436   6.336 -12.462  1.00  0.610          H  
ATOM   2569  N   LEU A 164      -0.950   3.021 -10.118  1.00  0.340          N  
ATOM   2570  CA  LEU A 164      -0.371   1.738 -10.510  1.00  0.350          C  
ATOM   2571  C   LEU A 164      -1.067   1.162 -11.746  1.00  0.340          C  
ATOM   2572  O   LEU A 164      -0.400   0.648 -12.648  1.00  0.350          O  
ATOM   2573  CB  LEU A 164      -0.412   0.729  -9.337  1.00  0.490          C  
ATOM   2574  CG  LEU A 164       0.343  -0.645  -9.557  1.00  0.490          C  
ATOM   2575  CD1 LEU A 164       1.843  -0.371  -9.778  1.00  0.490          C  
ATOM   2576  CD2 LEU A 164       0.183  -1.555  -8.333  1.00  0.490          C  
ATOM   2577  H   LEU A 164      -1.257   3.185  -9.166  1.00  0.410          H  
ATOM   2578  HA  LEU A 164       0.666   1.929 -10.768  1.00  0.420          H  
ATOM   2579 1HB  LEU A 164       0.020   1.208  -8.456  1.00  0.580          H  
ATOM   2580 2HB  LEU A 164      -1.456   0.499  -9.121  1.00  0.580          H  
ATOM   2581  HG  LEU A 164      -0.057  -1.145 -10.439  1.00  0.580          H  
ATOM   2582 1HD1 LEU A 164       2.364  -1.313  -9.922  1.00  0.580          H  
ATOM   2583 2HD1 LEU A 164       2.012   0.250 -10.649  1.00  0.580          H  
ATOM   2584 3HD1 LEU A 164       2.248   0.129  -8.906  1.00  0.580          H  
ATOM   2585 1HD2 LEU A 164       0.715  -2.490  -8.509  1.00  0.580          H  
ATOM   2586 2HD2 LEU A 164       0.608  -1.067  -7.464  1.00  0.580          H  
ATOM   2587 3HD2 LEU A 164      -0.858  -1.775  -8.147  1.00  0.580          H  
ATOM   2588  N   VAL A 165      -2.390   1.308 -11.848  1.00  0.340          N  
ATOM   2589  CA  VAL A 165      -3.045   0.760 -13.031  1.00  0.330          C  
ATOM   2590  C   VAL A 165      -2.597   1.456 -14.321  1.00  0.330          C  
ATOM   2591  O   VAL A 165      -2.199   0.777 -15.282  1.00  0.320          O  
ATOM   2592  CB  VAL A 165      -4.589   0.851 -12.949  1.00  0.470          C  
ATOM   2593  CG1 VAL A 165      -5.229   0.462 -14.288  1.00  0.470          C  
ATOM   2594  CG2 VAL A 165      -5.102  -0.092 -11.914  1.00  0.470          C  
ATOM   2595  H   VAL A 165      -2.904   1.757 -11.082  1.00  0.410          H  
ATOM   2596  HA  VAL A 165      -2.774  -0.284 -13.086  1.00  0.400          H  
ATOM   2597  HB  VAL A 165      -4.872   1.873 -12.712  1.00  0.560          H  
ATOM   2598 1HG1 VAL A 165      -6.316   0.529 -14.196  1.00  0.560          H  
ATOM   2599 2HG1 VAL A 165      -4.902   1.129 -15.084  1.00  0.560          H  
ATOM   2600 3HG1 VAL A 165      -4.957  -0.561 -14.536  1.00  0.560          H  
ATOM   2601 1HG2 VAL A 165      -6.191  -0.022 -11.853  1.00  0.560          H  
ATOM   2602 2HG2 VAL A 165      -4.831  -1.085 -12.191  1.00  0.560          H  
ATOM   2603 3HG2 VAL A 165      -4.677   0.146 -10.961  1.00  0.560          H  
ATOM   2604  N   LYS A 166      -2.634   2.794 -14.368  1.00  0.330          N  
ATOM   2605  CA  LYS A 166      -2.242   3.462 -15.604  1.00  0.330          C  
ATOM   2606  C   LYS A 166      -0.763   3.286 -15.891  1.00  0.310          C  
ATOM   2607  O   LYS A 166      -0.365   3.084 -17.045  1.00  0.300          O  
ATOM   2608  CB  LYS A 166      -2.556   4.948 -15.548  1.00  0.460          C  
ATOM   2609  CG  LYS A 166      -4.010   5.299 -15.570  1.00  0.460          C  
ATOM   2610  CD  LYS A 166      -4.190   6.795 -15.477  1.00  0.460          C  
ATOM   2611  CE  LYS A 166      -5.634   7.194 -15.348  1.00  0.460          C  
ATOM   2612  NZ  LYS A 166      -6.256   6.588 -14.109  1.00  0.460          N  
ATOM   2613  H   LYS A 166      -2.961   3.354 -13.562  1.00  0.400          H  
ATOM   2614  HA  LYS A 166      -2.796   3.015 -16.423  1.00  0.400          H  
ATOM   2615 1HB  LYS A 166      -2.098   5.386 -14.665  1.00  0.550          H  
ATOM   2616 2HB  LYS A 166      -2.126   5.418 -16.406  1.00  0.550          H  
ATOM   2617 1HG  LYS A 166      -4.436   4.968 -16.513  1.00  0.550          H  
ATOM   2618 2HG  LYS A 166      -4.515   4.786 -14.765  1.00  0.550          H  
ATOM   2619 1HD  LYS A 166      -3.630   7.185 -14.627  1.00  0.550          H  
ATOM   2620 2HD  LYS A 166      -3.801   7.242 -16.378  1.00  0.550          H  
ATOM   2621 1HE  LYS A 166      -5.679   8.278 -15.267  1.00  0.550          H  
ATOM   2622 2HE  LYS A 166      -6.195   6.878 -16.227  1.00  0.550          H  
ATOM   2623 1HZ  LYS A 166      -7.210   6.883 -14.012  1.00  0.550          H  
ATOM   2624 2HZ  LYS A 166      -6.222   5.584 -14.176  1.00  0.550          H  
ATOM   2625 3HZ  LYS A 166      -5.713   6.867 -13.263  1.00  0.550          H  
ATOM   2626  N   ASP A 167       0.061   3.366 -14.849  1.00  0.300          N  
ATOM   2627  CA  ASP A 167       1.499   3.288 -14.992  1.00  0.290          C  
ATOM   2628  C   ASP A 167       1.970   1.964 -15.557  1.00  0.290          C  
ATOM   2629  O   ASP A 167       2.822   1.953 -16.455  1.00  0.320          O  
ATOM   2630  CB  ASP A 167       2.168   3.508 -13.639  1.00  0.410          C  
ATOM   2631  CG  ASP A 167       2.118   4.974 -13.128  1.00  0.410          C  
ATOM   2632  OD1 ASP A 167       1.835   5.866 -13.892  1.00  0.410          O  
ATOM   2633  OD2 ASP A 167       2.375   5.190 -11.939  1.00  0.410          O  
ATOM   2634  H   ASP A 167      -0.326   3.520 -13.919  1.00  0.360          H  
ATOM   2635  HA  ASP A 167       1.815   4.078 -15.671  1.00  0.350          H  
ATOM   2636 1HB  ASP A 167       1.677   2.876 -12.896  1.00  0.490          H  
ATOM   2637 2HB  ASP A 167       3.197   3.173 -13.693  1.00  0.490          H  
ATOM   2638  N   LEU A 168       1.372   0.846 -15.119  1.00  0.270          N  
ATOM   2639  CA  LEU A 168       1.827  -0.432 -15.651  1.00  0.260          C  
ATOM   2640  C   LEU A 168       1.269  -0.661 -17.050  1.00  0.260          C  
ATOM   2641  O   LEU A 168       1.999  -1.099 -17.943  1.00  0.250          O  
ATOM   2642  CB  LEU A 168       1.412  -1.587 -14.739  1.00  0.370          C  
ATOM   2643  CG  LEU A 168       2.020  -1.607 -13.301  1.00  0.370          C  
ATOM   2644  CD1 LEU A 168       1.434  -2.824 -12.567  1.00  0.370          C  
ATOM   2645  CD2 LEU A 168       3.578  -1.611 -13.307  1.00  0.370          C  
ATOM   2646  H   LEU A 168       0.678   0.885 -14.362  1.00  0.320          H  
ATOM   2647  HA  LEU A 168       2.910  -0.410 -15.734  1.00  0.310          H  
ATOM   2648 1HB  LEU A 168       0.328  -1.537 -14.622  1.00  0.440          H  
ATOM   2649 2HB  LEU A 168       1.650  -2.523 -15.228  1.00  0.440          H  
ATOM   2650  HG  LEU A 168       1.693  -0.716 -12.778  1.00  0.440          H  
ATOM   2651 1HD1 LEU A 168       1.797  -2.859 -11.547  1.00  0.440          H  
ATOM   2652 2HD1 LEU A 168       0.354  -2.753 -12.555  1.00  0.440          H  
ATOM   2653 3HD1 LEU A 168       1.726  -3.733 -13.076  1.00  0.440          H  
ATOM   2654 1HD2 LEU A 168       3.915  -1.605 -12.288  1.00  0.440          H  
ATOM   2655 2HD2 LEU A 168       3.957  -2.475 -13.793  1.00  0.440          H  
ATOM   2656 3HD2 LEU A 168       3.963  -0.723 -13.805  1.00  0.440          H  
ATOM   2657  N   ASN A 169       0.007  -0.277 -17.291  1.00  0.260          N  
ATOM   2658  CA  ASN A 169      -0.598  -0.483 -18.603  1.00  0.270          C  
ATOM   2659  C   ASN A 169       0.055   0.396 -19.662  1.00  0.280          C  
ATOM   2660  O   ASN A 169       0.034   0.065 -20.854  1.00  0.320          O  
ATOM   2661  CB  ASN A 169      -2.093  -0.261 -18.552  1.00  0.370          C  
ATOM   2662  CG  ASN A 169      -2.809  -1.389 -17.878  1.00  0.370          C  
ATOM   2663  OD1 ASN A 169      -2.835  -2.542 -18.345  1.00  0.370          O  
ATOM   2664  ND2 ASN A 169      -3.398  -1.097 -16.786  1.00  0.370          N  
ATOM   2665  H   ASN A 169      -0.575   0.100 -16.535  1.00  0.310          H  
ATOM   2666  HA  ASN A 169      -0.425  -1.519 -18.895  1.00  0.320          H  
ATOM   2667 1HB  ASN A 169      -2.306   0.663 -18.006  1.00  0.450          H  
ATOM   2668 2HB  ASN A 169      -2.483  -0.141 -19.560  1.00  0.450          H  
ATOM   2669 1HD2 ASN A 169      -3.892  -1.818 -16.276  1.00  0.450          H  
ATOM   2670 2HD2 ASN A 169      -3.333  -0.155 -16.406  1.00  0.450          H  
ATOM   2671  N   SER A 170       0.659   1.507 -19.226  1.00  0.280          N  
ATOM   2672  CA  SER A 170       1.343   2.445 -20.091  1.00  0.280          C  
ATOM   2673  C   SER A 170       2.807   2.074 -20.351  1.00  0.270          C  
ATOM   2674  O   SER A 170       3.469   2.794 -21.094  1.00  0.280          O  
ATOM   2675  CB  SER A 170       1.292   3.833 -19.495  1.00  0.390          C  
ATOM   2676  OG  SER A 170      -0.032   4.282 -19.370  1.00  0.390          O  
ATOM   2677  H   SER A 170       0.575   1.780 -18.243  1.00  0.340          H  
ATOM   2678  HA  SER A 170       0.823   2.464 -21.046  1.00  0.340          H  
ATOM   2679 1HB  SER A 170       1.775   3.826 -18.514  1.00  0.470          H  
ATOM   2680 2HB  SER A 170       1.851   4.521 -20.129  1.00  0.470          H  
ATOM   2681  HG  SER A 170      -0.364   3.809 -18.572  1.00  0.470          H  
ATOM   2682  N   GLY A 171       3.330   0.992 -19.735  1.00  0.260          N  
ATOM   2683  CA  GLY A 171       4.728   0.586 -19.942  1.00  0.250          C  
ATOM   2684  C   GLY A 171       5.802   1.041 -18.922  1.00  0.250          C  
ATOM   2685  O   GLY A 171       6.990   0.769 -19.132  1.00  0.250          O  
ATOM   2686  H   GLY A 171       2.742   0.414 -19.127  1.00  0.310          H  
ATOM   2687 1HA  GLY A 171       4.760  -0.498 -20.004  1.00  0.300          H  
ATOM   2688 2HA  GLY A 171       5.035   0.936 -20.927  1.00  0.300          H  
ATOM   2689  N   LEU A 172       5.447   1.671 -17.792  1.00  0.260          N  
ATOM   2690  CA  LEU A 172       6.494   2.091 -16.847  1.00  0.260          C  
ATOM   2691  C   LEU A 172       6.954   1.024 -15.868  1.00  0.260          C  
ATOM   2692  O   LEU A 172       6.717   1.108 -14.654  1.00  0.260          O  
ATOM   2693  CB  LEU A 172       6.085   3.368 -16.100  1.00  0.360          C  
ATOM   2694  CG  LEU A 172       5.958   4.650 -16.962  1.00  0.360          C  
ATOM   2695  CD1 LEU A 172       5.402   5.762 -16.139  1.00  0.360          C  
ATOM   2696  CD2 LEU A 172       7.368   5.085 -17.454  1.00  0.360          C  
ATOM   2697  H   LEU A 172       4.471   1.862 -17.549  1.00  0.310          H  
ATOM   2698  HA  LEU A 172       7.368   2.334 -17.437  1.00  0.310          H  
ATOM   2699 1HB  LEU A 172       5.115   3.190 -15.637  1.00  0.440          H  
ATOM   2700 2HB  LEU A 172       6.808   3.563 -15.323  1.00  0.440          H  
ATOM   2701  HG  LEU A 172       5.295   4.465 -17.811  1.00  0.440          H  
ATOM   2702 1HD1 LEU A 172       5.335   6.645 -16.763  1.00  0.440          H  
ATOM   2703 2HD1 LEU A 172       4.406   5.494 -15.769  1.00  0.440          H  
ATOM   2704 3HD1 LEU A 172       6.061   5.962 -15.303  1.00  0.440          H  
ATOM   2705 1HD2 LEU A 172       7.290   5.970 -18.017  1.00  0.440          H  
ATOM   2706 2HD2 LEU A 172       8.004   5.271 -16.600  1.00  0.440          H  
ATOM   2707 3HD2 LEU A 172       7.815   4.329 -18.066  1.00  0.440          H  
ATOM   2708  N   ILE A 173       7.651   0.038 -16.426  1.00  0.250          N  
ATOM   2709  CA  ILE A 173       8.242  -1.075 -15.682  1.00  0.240          C  
ATOM   2710  C   ILE A 173       9.617  -1.412 -16.259  1.00  0.230          C  
ATOM   2711  O   ILE A 173       9.801  -1.390 -17.480  1.00  0.220          O  
ATOM   2712  CB  ILE A 173       7.331  -2.337 -15.682  1.00  0.340          C  
ATOM   2713  CG1 ILE A 173       7.946  -3.439 -14.711  1.00  0.340          C  
ATOM   2714  CG2 ILE A 173       7.170  -2.880 -17.117  1.00  0.340          C  
ATOM   2715  CD1 ILE A 173       7.023  -4.579 -14.313  1.00  0.340          C  
ATOM   2716  H   ILE A 173       7.759   0.109 -17.446  1.00  0.300          H  
ATOM   2717  HA  ILE A 173       8.380  -0.766 -14.649  1.00  0.290          H  
ATOM   2718  HB  ILE A 173       6.350  -2.067 -15.290  1.00  0.410          H  
ATOM   2719 1HG1 ILE A 173       8.816  -3.888 -15.190  1.00  0.410          H  
ATOM   2720 2HG1 ILE A 173       8.265  -2.944 -13.794  1.00  0.410          H  
ATOM   2721 1HG2 ILE A 173       6.530  -3.739 -17.103  1.00  0.410          H  
ATOM   2722 2HG2 ILE A 173       6.729  -2.109 -17.750  1.00  0.410          H  
ATOM   2723 3HG2 ILE A 173       8.132  -3.172 -17.528  1.00  0.410          H  
ATOM   2724 1HD1 ILE A 173       7.555  -5.254 -13.647  1.00  0.410          H  
ATOM   2725 2HD1 ILE A 173       6.153  -4.174 -13.794  1.00  0.410          H  
ATOM   2726 3HD1 ILE A 173       6.705  -5.127 -15.190  1.00  0.410          H  
ATOM   2727  N   GLY A 174      10.550  -1.787 -15.397  1.00  0.220          N  
ATOM   2728  CA  GLY A 174      11.869  -2.228 -15.834  1.00  0.220          C  
ATOM   2729  C   GLY A 174      12.427  -3.255 -14.869  1.00  0.230          C  
ATOM   2730  O   GLY A 174      11.910  -3.444 -13.766  1.00  0.340          O  
ATOM   2731  H   GLY A 174      10.325  -1.744 -14.398  1.00  0.260          H  
ATOM   2732 1HA  GLY A 174      11.810  -2.664 -16.823  1.00  0.260          H  
ATOM   2733 2HA  GLY A 174      12.538  -1.384 -15.916  1.00  0.260          H  
ATOM   2734  N   ALA A 175      13.492  -3.926 -15.275  1.00  0.250          N  
ATOM   2735  CA  ALA A 175      14.065  -4.993 -14.463  1.00  0.230          C  
ATOM   2736  C   ALA A 175      15.089  -4.527 -13.444  1.00  0.260          C  
ATOM   2737  O   ALA A 175      15.896  -3.637 -13.717  1.00  0.300          O  
ATOM   2738  CB  ALA A 175      14.695  -5.996 -15.376  1.00  0.330          C  
ATOM   2739  H   ALA A 175      13.902  -3.697 -16.177  1.00  0.300          H  
ATOM   2740  HA  ALA A 175      13.250  -5.475 -13.918  1.00  0.280          H  
ATOM   2741 1HB  ALA A 175      15.082  -6.833 -14.791  1.00  0.400          H  
ATOM   2742 2HB  ALA A 175      13.933  -6.332 -16.056  1.00  0.400          H  
ATOM   2743 3HB  ALA A 175      15.504  -5.530 -15.934  1.00  0.400          H  
ATOM   2744  N   LEU A 176      15.103  -5.199 -12.302  1.00  0.260          N  
ATOM   2745  CA  LEU A 176      16.072  -4.964 -11.246  1.00  0.280          C  
ATOM   2746  C   LEU A 176      16.714  -6.291 -10.815  1.00  0.280          C  
ATOM   2747  O   LEU A 176      16.031  -7.266 -10.483  1.00  0.330          O  
ATOM   2748  CB  LEU A 176      15.358  -4.251 -10.084  1.00  0.380          C  
ATOM   2749  CG  LEU A 176      16.116  -3.955  -8.772  1.00  0.380          C  
ATOM   2750  CD1 LEU A 176      17.267  -2.976  -9.011  1.00  0.380          C  
ATOM   2751  CD2 LEU A 176      15.097  -3.364  -7.789  1.00  0.380          C  
ATOM   2752  H   LEU A 176      14.393  -5.914 -12.134  1.00  0.310          H  
ATOM   2753  HA  LEU A 176      16.849  -4.314 -11.634  1.00  0.340          H  
ATOM   2754 1HB  LEU A 176      14.997  -3.302 -10.457  1.00  0.460          H  
ATOM   2755 2HB  LEU A 176      14.501  -4.839  -9.814  1.00  0.460          H  
ATOM   2756  HG  LEU A 176      16.530  -4.879  -8.362  1.00  0.460          H  
ATOM   2757 1HD1 LEU A 176      17.774  -2.773  -8.067  1.00  0.460          H  
ATOM   2758 2HD1 LEU A 176      17.979  -3.408  -9.712  1.00  0.460          H  
ATOM   2759 3HD1 LEU A 176      16.874  -2.045  -9.419  1.00  0.460          H  
ATOM   2760 1HD2 LEU A 176      15.575  -3.146  -6.845  1.00  0.460          H  
ATOM   2761 2HD2 LEU A 176      14.682  -2.445  -8.203  1.00  0.460          H  
ATOM   2762 3HD2 LEU A 176      14.292  -4.081  -7.629  1.00  0.460          H  
ATOM   2763  N   LEU A 177      18.038  -6.354 -10.859  1.00  0.280          N  
ATOM   2764  CA  LEU A 177      18.719  -7.577 -10.474  1.00  0.280          C  
ATOM   2765  C   LEU A 177      19.588  -7.353  -9.253  1.00  0.270          C  
ATOM   2766  O   LEU A 177      20.385  -6.408  -9.200  1.00  0.290          O  
ATOM   2767  CB  LEU A 177      19.578  -8.110 -11.626  1.00  0.390          C  
ATOM   2768  CG  LEU A 177      18.852  -8.393 -12.974  1.00  0.390          C  
ATOM   2769  CD1 LEU A 177      19.891  -8.866 -13.970  1.00  0.390          C  
ATOM   2770  CD2 LEU A 177      17.739  -9.426 -12.802  1.00  0.390          C  
ATOM   2771  H   LEU A 177      18.568  -5.537 -11.160  1.00  0.340          H  
ATOM   2772  HA  LEU A 177      17.981  -8.326 -10.204  1.00  0.340          H  
ATOM   2773 1HB  LEU A 177      20.352  -7.384 -11.832  1.00  0.470          H  
ATOM   2774 2HB  LEU A 177      20.058  -9.034 -11.299  1.00  0.470          H  
ATOM   2775  HG  LEU A 177      18.419  -7.470 -13.351  1.00  0.470          H  
ATOM   2776 1HD1 LEU A 177      19.417  -9.051 -14.931  1.00  0.470          H  
ATOM   2777 2HD1 LEU A 177      20.660  -8.098 -14.081  1.00  0.470          H  
ATOM   2778 3HD1 LEU A 177      20.346  -9.791 -13.608  1.00  0.470          H  
ATOM   2779 1HD2 LEU A 177      17.259  -9.607 -13.764  1.00  0.470          H  
ATOM   2780 2HD2 LEU A 177      18.162 -10.352 -12.426  1.00  0.470          H  
ATOM   2781 3HD2 LEU A 177      16.993  -9.070 -12.103  1.00  0.470          H  
ATOM   2782  N   VAL A 178      19.399  -8.212  -8.259  1.00  0.270          N  
ATOM   2783  CA  VAL A 178      20.173  -8.112  -7.019  1.00  0.280          C  
ATOM   2784  C   VAL A 178      21.087  -9.308  -6.893  1.00  0.290          C  
ATOM   2785  O   VAL A 178      20.632 -10.445  -6.775  1.00  0.310          O  
ATOM   2786  CB  VAL A 178      19.242  -7.969  -5.795  1.00  0.390          C  
ATOM   2787  CG1 VAL A 178      20.065  -7.933  -4.505  1.00  0.390          C  
ATOM   2788  CG2 VAL A 178      18.418  -6.662  -5.941  1.00  0.390          C  
ATOM   2789  H   VAL A 178      18.714  -8.965  -8.416  1.00  0.320          H  
ATOM   2790  HA  VAL A 178      20.800  -7.219  -7.066  1.00  0.340          H  
ATOM   2791  HB  VAL A 178      18.581  -8.811  -5.742  1.00  0.470          H  
ATOM   2792 1HG1 VAL A 178      19.395  -7.825  -3.651  1.00  0.470          H  
ATOM   2793 2HG1 VAL A 178      20.635  -8.855  -4.395  1.00  0.470          H  
ATOM   2794 3HG1 VAL A 178      20.746  -7.096  -4.543  1.00  0.470          H  
ATOM   2795 1HG2 VAL A 178      17.751  -6.552  -5.083  1.00  0.470          H  
ATOM   2796 2HG2 VAL A 178      19.098  -5.808  -5.987  1.00  0.470          H  
ATOM   2797 3HG2 VAL A 178      17.829  -6.695  -6.854  1.00  0.470          H  
ATOM   2798  N   CYS A 179      22.385  -9.048  -6.895  1.00  0.300          N  
ATOM   2799  CA  CYS A 179      23.334 -10.138  -6.953  1.00  0.340          C  
ATOM   2800  C   CYS A 179      24.261 -10.285  -5.756  1.00  0.450          C  
ATOM   2801  O   CYS A 179      24.581  -9.312  -5.068  1.00  0.640          O  
ATOM   2802  CB  CYS A 179      24.171  -9.933  -8.197  1.00  0.460          C  
ATOM   2803  SG  CYS A 179      23.189  -9.808  -9.733  1.00  0.460          S  
ATOM   2804  H   CYS A 179      22.708  -8.073  -6.947  1.00  0.360          H  
ATOM   2805  HA  CYS A 179      22.785 -11.062  -7.047  1.00  0.410          H  
ATOM   2806 1HB  CYS A 179      24.776  -9.032  -8.094  1.00  0.550          H  
ATOM   2807 2HB  CYS A 179      24.829 -10.773  -8.292  1.00  0.550          H  
ATOM   2808  N   ARG A 180      24.709 -11.519  -5.537  1.00  0.520          N  
ATOM   2809  CA  ARG A 180      25.705 -11.853  -4.514  1.00  0.630          C  
ATOM   2810  C   ARG A 180      27.064 -11.249  -4.834  1.00  0.470          C  
ATOM   2811  O   ARG A 180      27.472 -11.291  -5.996  1.00  1.150          O  
ATOM   2812  CB  ARG A 180      25.869 -13.360  -4.398  1.00  0.840          C  
ATOM   2813  CG  ARG A 180      26.783 -13.826  -3.291  1.00  0.840          C  
ATOM   2814  CD  ARG A 180      26.802 -15.309  -3.161  1.00  0.840          C  
ATOM   2815  NE  ARG A 180      25.502 -15.829  -2.711  1.00  0.840          N  
ATOM   2816  CZ  ARG A 180      25.086 -15.840  -1.418  1.00  0.840          C  
ATOM   2817  NH1 ARG A 180      25.853 -15.342  -0.466  1.00  0.840          N  
ATOM   2818  NH2 ARG A 180      23.917 -16.335  -1.091  1.00  0.840          N  
ATOM   2819  H   ARG A 180      24.322 -12.268  -6.130  1.00  0.620          H  
ATOM   2820  HA  ARG A 180      25.366 -11.459  -3.554  1.00  0.760          H  
ATOM   2821 1HB  ARG A 180      24.921 -13.847  -4.306  1.00  1.010          H  
ATOM   2822 2HB  ARG A 180      26.318 -13.711  -5.301  1.00  1.010          H  
ATOM   2823 1HG  ARG A 180      27.806 -13.513  -3.503  1.00  1.010          H  
ATOM   2824 2HG  ARG A 180      26.462 -13.381  -2.349  1.00  1.010          H  
ATOM   2825 1HD  ARG A 180      27.021 -15.745  -4.137  1.00  1.010          H  
ATOM   2826 2HD  ARG A 180      27.571 -15.616  -2.454  1.00  1.010          H  
ATOM   2827  HE  ARG A 180      24.879 -16.224  -3.413  1.00  1.010          H  
ATOM   2828 1HH1 ARG A 180      26.753 -14.946  -0.688  1.00  1.010          H  
ATOM   2829 2HH1 ARG A 180      25.535 -15.344   0.493  1.00  1.010          H  
ATOM   2830 1HH2 ARG A 180      23.294 -16.739  -1.798  1.00  1.010          H  
ATOM   2831 2HH2 ARG A 180      23.635 -16.297  -0.120  1.00  1.010          H  
ATOM   2832  N   GLU A 181      27.774 -10.753  -3.799  1.00  0.480          N  
ATOM   2833  CA  GLU A 181      29.126 -10.167  -3.889  1.00  0.760          C  
ATOM   2834  C   GLU A 181      29.747 -10.415  -5.258  1.00  0.730          C  
ATOM   2835  O   GLU A 181      29.627  -9.440  -5.977  1.00  1.720          O  
ATOM   2836  CB  GLU A 181      30.001 -10.707  -2.741  1.00  0.950          C  
ATOM   2837  CG  GLU A 181      29.659 -10.159  -1.292  1.00  0.950          C  
ATOM   2838  CD  GLU A 181      28.454 -10.786  -0.581  1.00  0.950          C  
ATOM   2839  OE1 GLU A 181      27.533 -11.192  -1.249  1.00  0.950          O  
ATOM   2840  OE2 GLU A 181      28.484 -10.887   0.623  1.00  0.950          O  
ATOM   2841  H   GLU A 181      27.360 -10.805  -2.865  1.00  0.580          H  
ATOM   2842  HA  GLU A 181      29.035  -9.086  -3.760  1.00  0.910          H  
ATOM   2843 1HB  GLU A 181      29.927 -11.794  -2.713  1.00  1.140          H  
ATOM   2844 2HB  GLU A 181      31.044 -10.458  -2.924  1.00  1.140          H  
ATOM   2845 1HG  GLU A 181      30.536 -10.303  -0.662  1.00  1.140          H  
ATOM   2846 2HG  GLU A 181      29.489  -9.083  -1.371  1.00  1.140          H  
ATOM   2847  N   GLY A 182      30.950 -10.945  -5.302  1.00  0.770          N  
ATOM   2848  CA  GLY A 182      31.196 -11.953  -6.345  1.00  1.030          C  
ATOM   2849  C   GLY A 182      30.834 -11.729  -7.845  1.00  1.140          C  
ATOM   2850  O   GLY A 182      31.669 -11.911  -8.736  1.00  1.470          O  
ATOM   2851  H   GLY A 182      31.702 -10.276  -5.208  1.00  0.920          H  
ATOM   2852 1HA  GLY A 182      32.254 -12.206  -6.299  1.00  1.240          H  
ATOM   2853 2HA  GLY A 182      30.685 -12.861  -6.024  1.00  1.240          H  
ATOM   2854  N   SER A 183      29.536 -11.510  -8.095  1.00  1.140          N  
ATOM   2855  CA  SER A 183      28.852 -11.547  -9.400  1.00  1.490          C  
ATOM   2856  C   SER A 183      29.489 -10.849 -10.575  1.00  1.090          C  
ATOM   2857  O   SER A 183      29.574 -11.427 -11.674  1.00  1.240          O  
ATOM   2858  CB  SER A 183      27.459 -10.986  -9.248  1.00  1.950          C  
ATOM   2859  OG  SER A 183      26.773 -11.002 -10.475  1.00  1.950          O  
ATOM   2860  H   SER A 183      28.925 -11.327  -7.291  1.00  1.370          H  
ATOM   2861  HA  SER A 183      28.768 -12.595  -9.672  1.00  1.790          H  
ATOM   2862 1HB  SER A 183      26.922 -11.572  -8.517  1.00  2.340          H  
ATOM   2863 2HB  SER A 183      27.518  -9.969  -8.868  1.00  2.340          H  
ATOM   2864  HG  SER A 183      25.874 -10.701 -10.287  1.00  2.340          H  
ATOM   2865  N   LEU A 184      30.004  -9.638 -10.393  1.00  0.810          N  
ATOM   2866  CA  LEU A 184      30.552  -8.931 -11.545  1.00  1.010          C  
ATOM   2867  C   LEU A 184      31.887  -9.489 -12.038  1.00  0.930          C  
ATOM   2868  O   LEU A 184      32.531  -8.903 -12.906  1.00  1.470          O  
ATOM   2869  CB  LEU A 184      30.649  -7.419 -11.284  1.00  1.330          C  
ATOM   2870  CG  LEU A 184      29.273  -6.644 -11.111  1.00  1.330          C  
ATOM   2871  CD1 LEU A 184      29.559  -5.212 -10.689  1.00  1.330          C  
ATOM   2872  CD2 LEU A 184      28.466  -6.639 -12.427  1.00  1.330          C  
ATOM   2873  H   LEU A 184      29.958  -9.159  -9.481  1.00  0.970          H  
ATOM   2874  HA  LEU A 184      29.855  -9.070 -12.364  1.00  1.210          H  
ATOM   2875 1HB  LEU A 184      31.221  -7.273 -10.365  1.00  1.600          H  
ATOM   2876 2HB  LEU A 184      31.196  -6.957 -12.104  1.00  1.600          H  
ATOM   2877  HG  LEU A 184      28.685  -7.125 -10.336  1.00  1.600          H  
ATOM   2878 1HD1 LEU A 184      28.618  -4.689 -10.546  1.00  1.600          H  
ATOM   2879 2HD1 LEU A 184      30.114  -5.220  -9.745  1.00  1.600          H  
ATOM   2880 3HD1 LEU A 184      30.149  -4.713 -11.454  1.00  1.600          H  
ATOM   2881 1HD2 LEU A 184      27.535  -6.093 -12.272  1.00  1.600          H  
ATOM   2882 2HD2 LEU A 184      29.047  -6.148 -13.206  1.00  1.600          H  
ATOM   2883 3HD2 LEU A 184      28.230  -7.649 -12.738  1.00  1.600          H  
ATOM   2884  N   ALA A 185      32.290 -10.653 -11.520  1.00  1.090          N  
ATOM   2885  CA  ALA A 185      33.424 -11.412 -12.024  1.00  1.570          C  
ATOM   2886  C   ALA A 185      33.203 -11.773 -13.498  1.00  1.950          C  
ATOM   2887  O   ALA A 185      34.174 -11.928 -14.251  1.00  2.310          O  
ATOM   2888  CB  ALA A 185      33.615 -12.678 -11.213  1.00  2.010          C  
ATOM   2889  H   ALA A 185      31.795 -11.051 -10.713  1.00  1.310          H  
ATOM   2890  HA  ALA A 185      34.315 -10.791 -11.950  1.00  1.880          H  
ATOM   2891 1HB  ALA A 185      34.465 -13.237 -11.592  1.00  2.410          H  
ATOM   2892 2HB  ALA A 185      33.784 -12.419 -10.170  1.00  2.410          H  
ATOM   2893 3HB  ALA A 185      32.717 -13.286 -11.288  1.00  2.410          H  
ATOM   2894  N   LYS A 186      31.926 -11.954 -13.905  1.00  2.550          N  
ATOM   2895  CA  LYS A 186      31.582 -12.286 -15.293  1.00  2.930          C  
ATOM   2896  C   LYS A 186      32.399 -13.463 -15.805  1.00  3.110          C  
ATOM   2897  O   LYS A 186      33.108 -13.359 -16.819  1.00  3.760          O  
ATOM   2898  CB  LYS A 186      31.759 -11.064 -16.197  1.00  3.950          C  
ATOM   2899  CG  LYS A 186      30.851  -9.891 -15.833  1.00  3.950          C  
ATOM   2900  CD  LYS A 186      31.059  -8.712 -16.761  1.00  3.950          C  
ATOM   2901  CE  LYS A 186      30.188  -7.528 -16.358  1.00  3.950          C  
ATOM   2902  NZ  LYS A 186      30.417  -6.347 -17.242  1.00  3.950          N  
ATOM   2903  H   LYS A 186      31.169 -11.837 -13.216  1.00  3.060          H  
ATOM   2904  HA  LYS A 186      30.533 -12.581 -15.318  1.00  3.520          H  
ATOM   2905 1HB  LYS A 186      32.790 -10.715 -16.146  1.00  4.740          H  
ATOM   2906 2HB  LYS A 186      31.555 -11.342 -17.230  1.00  4.740          H  
ATOM   2907 1HG  LYS A 186      29.813 -10.211 -15.883  1.00  4.740          H  
ATOM   2908 2HG  LYS A 186      31.060  -9.579 -14.823  1.00  4.740          H  
ATOM   2909 1HD  LYS A 186      32.107  -8.410 -16.726  1.00  4.740          H  
ATOM   2910 2HD  LYS A 186      30.815  -9.004 -17.780  1.00  4.740          H  
ATOM   2911 1HE  LYS A 186      29.141  -7.818 -16.418  1.00  4.740          H  
ATOM   2912 2HE  LYS A 186      30.421  -7.250 -15.327  1.00  4.740          H  
ATOM   2913 1HZ  LYS A 186      29.827  -5.583 -16.946  1.00  4.740          H  
ATOM   2914 2HZ  LYS A 186      31.387  -6.065 -17.183  1.00  4.740          H  
ATOM   2915 3HZ  LYS A 186      30.196  -6.591 -18.198  1.00  4.740          H  
ATOM   2916  N   GLU A 187      32.289 -14.588 -15.103  1.00  2.750          N  
ATOM   2917  CA  GLU A 187      33.091 -15.777 -15.349  1.00  3.110          C  
ATOM   2918  C   GLU A 187      33.040 -16.406 -16.743  1.00  3.130          C  
ATOM   2919  O   GLU A 187      34.046 -16.943 -17.195  1.00  3.680          O  
ATOM   2920  CB  GLU A 187      32.686 -16.874 -14.360  1.00  4.210          C  
ATOM   2921  CG  GLU A 187      32.956 -16.575 -12.890  1.00  4.210          C  
ATOM   2922  CD  GLU A 187      31.834 -15.825 -12.234  1.00  4.210          C  
ATOM   2923  OE1 GLU A 187      30.951 -15.378 -12.942  1.00  4.210          O  
ATOM   2924  OE2 GLU A 187      31.841 -15.713 -11.036  1.00  4.210          O  
ATOM   2925  H   GLU A 187      31.645 -14.596 -14.305  1.00  3.300          H  
ATOM   2926  HA  GLU A 187      34.124 -15.508 -15.146  1.00  3.730          H  
ATOM   2927 1HB  GLU A 187      31.621 -17.077 -14.470  1.00  5.050          H  
ATOM   2928 2HB  GLU A 187      33.201 -17.781 -14.610  1.00  5.050          H  
ATOM   2929 1HG  GLU A 187      33.115 -17.513 -12.359  1.00  5.050          H  
ATOM   2930 2HG  GLU A 187      33.869 -15.985 -12.815  1.00  5.050          H  
ATOM   2931  N   LYS A 188      31.896 -16.381 -17.427  1.00  3.070          N  
ATOM   2932  CA  LYS A 188      31.830 -17.048 -18.732  1.00  3.570          C  
ATOM   2933  C   LYS A 188      31.213 -16.193 -19.855  1.00  3.390          C  
ATOM   2934  O   LYS A 188      30.072 -16.407 -20.300  1.00  3.280          O  
ATOM   2935  CB  LYS A 188      31.096 -18.375 -18.565  1.00  4.800          C  
ATOM   2936  CG  LYS A 188      31.798 -19.377 -17.676  1.00  4.800          C  
ATOM   2937  CD  LYS A 188      31.065 -20.702 -17.627  1.00  4.800          C  
ATOM   2938  CE  LYS A 188      31.799 -21.694 -16.735  1.00  4.800          C  
ATOM   2939  NZ  LYS A 188      31.089 -23.007 -16.652  1.00  4.800          N  
ATOM   2940  H   LYS A 188      31.089 -15.920 -17.030  1.00  3.680          H  
ATOM   2941  HA  LYS A 188      32.849 -17.275 -19.046  1.00  4.280          H  
ATOM   2942 1HB  LYS A 188      30.126 -18.182 -18.149  1.00  5.760          H  
ATOM   2943 2HB  LYS A 188      30.980 -18.855 -19.490  1.00  5.760          H  
ATOM   2944 1HG  LYS A 188      32.800 -19.542 -18.067  1.00  5.760          H  
ATOM   2945 2HG  LYS A 188      31.877 -18.989 -16.667  1.00  5.760          H  
ATOM   2946 1HD  LYS A 188      30.063 -20.554 -17.245  1.00  5.760          H  
ATOM   2947 2HD  LYS A 188      30.995 -21.111 -18.634  1.00  5.760          H  
ATOM   2948 1HE  LYS A 188      32.803 -21.857 -17.134  1.00  5.760          H  
ATOM   2949 2HE  LYS A 188      31.884 -21.273 -15.733  1.00  5.760          H  
ATOM   2950 1HZ  LYS A 188      31.607 -23.634 -16.051  1.00  5.760          H  
ATOM   2951 2HZ  LYS A 188      30.162 -22.868 -16.273  1.00  5.760          H  
ATOM   2952 3HZ  LYS A 188      31.018 -23.413 -17.575  1.00  5.760          H  
ATOM   2953  N   THR A 189      31.984 -15.217 -20.316  1.00  3.910          N  
ATOM   2954  CA  THR A 189      31.513 -14.260 -21.314  1.00  3.990          C  
ATOM   2955  C   THR A 189      31.095 -14.923 -22.623  1.00  4.230          C  
ATOM   2956  O   THR A 189      31.774 -15.817 -23.138  1.00  4.660          O  
ATOM   2957  CB  THR A 189      32.590 -13.184 -21.570  1.00  5.550          C  
ATOM   2958  OG1 THR A 189      32.102 -12.238 -22.528  1.00  5.550          O  
ATOM   2959  CG2 THR A 189      33.889 -13.814 -22.093  1.00  5.550          C  
ATOM   2960  H   THR A 189      32.911 -15.111 -19.924  1.00  4.690          H  
ATOM   2961  HA  THR A 189      30.636 -13.755 -20.906  1.00  4.790          H  
ATOM   2962  HB  THR A 189      32.796 -12.665 -20.633  1.00  6.660          H  
ATOM   2963  HG1 THR A 189      32.668 -11.461 -22.522  1.00  6.660          H  
ATOM   2964 1HG2 THR A 189      34.627 -13.031 -22.253  1.00  6.660          H  
ATOM   2965 2HG2 THR A 189      34.275 -14.527 -21.368  1.00  6.660          H  
ATOM   2966 3HG2 THR A 189      33.711 -14.325 -23.034  1.00  6.660          H  
ATOM   2967  N   GLN A 190      29.929 -14.514 -23.128  1.00  4.300          N  
ATOM   2968  CA  GLN A 190      29.327 -14.988 -24.381  1.00  4.620          C  
ATOM   2969  C   GLN A 190      29.054 -16.495 -24.420  1.00  3.980          C  
ATOM   2970  O   GLN A 190      28.701 -17.047 -25.468  1.00  4.640          O  
ATOM   2971  CB  GLN A 190      30.201 -14.598 -25.576  1.00  6.340          C  
ATOM   2972  CG  GLN A 190      30.424 -13.113 -25.695  1.00  6.340          C  
ATOM   2973  CD  GLN A 190      29.138 -12.380 -25.939  1.00  6.340          C  
ATOM   2974  OE1 GLN A 190      28.463 -12.603 -26.946  1.00  6.340          O  
ATOM   2975  NE2 GLN A 190      28.768 -11.508 -25.010  1.00  6.340          N  
ATOM   2976  H   GLN A 190      29.436 -13.798 -22.609  1.00  5.160          H  
ATOM   2977  HA  GLN A 190      28.369 -14.486 -24.486  1.00  5.540          H  
ATOM   2978 1HB  GLN A 190      31.171 -15.088 -25.504  1.00  7.610          H  
ATOM   2979 2HB  GLN A 190      29.730 -14.939 -26.496  1.00  7.610          H  
ATOM   2980 1HG  GLN A 190      30.868 -12.741 -24.776  1.00  7.610          H  
ATOM   2981 2HG  GLN A 190      31.092 -12.925 -26.532  1.00  7.610          H  
ATOM   2982 1HE2 GLN A 190      27.915 -10.996 -25.117  1.00  7.610          H  
ATOM   2983 2HE2 GLN A 190      29.333 -11.358 -24.196  1.00  7.610          H  
ATOM   2984  N   THR A 191      29.125 -17.120 -23.261  1.00  2.960          N  
ATOM   2985  CA  THR A 191      28.906 -18.529 -23.033  1.00  2.280          C  
ATOM   2986  C   THR A 191      27.617 -18.646 -22.259  1.00  1.460          C  
ATOM   2987  O   THR A 191      26.660 -19.286 -22.704  1.00  2.170          O  
ATOM   2988  CB  THR A 191      30.089 -19.069 -22.222  1.00  3.460          C  
ATOM   2989  OG1 THR A 191      31.316 -18.917 -22.970  1.00  3.460          O  
ATOM   2990  CG2 THR A 191      29.897 -20.453 -21.812  1.00  3.460          C  
ATOM   2991  H   THR A 191      29.386 -16.576 -22.437  1.00  3.550          H  
ATOM   2992  HA  THR A 191      28.813 -19.052 -23.985  1.00  2.740          H  
ATOM   2993  HB  THR A 191      30.166 -18.487 -21.378  1.00  4.160          H  
ATOM   2994  HG1 THR A 191      31.479 -17.956 -23.126  1.00  4.160          H  
ATOM   2995 1HG2 THR A 191      30.743 -20.790 -21.224  1.00  4.160          H  
ATOM   2996 2HG2 THR A 191      28.985 -20.562 -21.223  1.00  4.160          H  
ATOM   2997 3HG2 THR A 191      29.827 -21.006 -22.690  1.00  4.160          H  
ATOM   2998  N   LEU A 192      27.578 -17.979 -21.100  1.00  0.880          N  
ATOM   2999  CA  LEU A 192      26.355 -17.935 -20.366  1.00  1.310          C  
ATOM   3000  C   LEU A 192      25.681 -16.680 -20.815  1.00  1.150          C  
ATOM   3001  O   LEU A 192      26.304 -15.621 -20.888  1.00  1.670          O  
ATOM   3002  CB  LEU A 192      26.588 -17.922 -18.855  1.00  1.660          C  
ATOM   3003  CG  LEU A 192      27.308 -19.145 -18.264  1.00  1.660          C  
ATOM   3004  CD1 LEU A 192      27.501 -18.922 -16.763  1.00  1.660          C  
ATOM   3005  CD2 LEU A 192      26.508 -20.390 -18.519  1.00  1.660          C  
ATOM   3006  H   LEU A 192      28.404 -17.484 -20.757  1.00  1.060          H  
ATOM   3007  HA  LEU A 192      25.714 -18.770 -20.644  1.00  1.570          H  
ATOM   3008 1HB  LEU A 192      27.183 -17.042 -18.612  1.00  1.990          H  
ATOM   3009 2HB  LEU A 192      25.621 -17.832 -18.361  1.00  1.990          H  
ATOM   3010  HG  LEU A 192      28.271 -19.260 -18.730  1.00  1.990          H  
ATOM   3011 1HD1 LEU A 192      28.013 -19.774 -16.328  1.00  1.990          H  
ATOM   3012 2HD1 LEU A 192      28.094 -18.022 -16.600  1.00  1.990          H  
ATOM   3013 3HD1 LEU A 192      26.529 -18.806 -16.285  1.00  1.990          H  
ATOM   3014 1HD2 LEU A 192      27.021 -21.247 -18.088  1.00  1.990          H  
ATOM   3015 2HD2 LEU A 192      25.535 -20.282 -18.060  1.00  1.990          H  
ATOM   3016 3HD2 LEU A 192      26.380 -20.564 -19.585  1.00  1.990          H  
ATOM   3017  N   HIS A 193      24.412 -16.798 -21.085  1.00  0.610          N  
ATOM   3018  CA  HIS A 193      23.646 -15.646 -21.526  1.00  0.440          C  
ATOM   3019  C   HIS A 193      22.502 -15.466 -20.592  1.00  0.380          C  
ATOM   3020  O   HIS A 193      22.110 -16.418 -19.909  1.00  0.410          O  
ATOM   3021  CB  HIS A 193      23.157 -15.813 -22.974  1.00  0.680          C  
ATOM   3022  CG  HIS A 193      24.278 -15.854 -23.960  1.00  0.680          C  
ATOM   3023  ND1 HIS A 193      24.727 -14.728 -24.613  1.00  0.680          N  
ATOM   3024  CD2 HIS A 193      25.079 -16.871 -24.368  1.00  0.680          C  
ATOM   3025  CE1 HIS A 193      25.748 -15.050 -25.386  1.00  0.680          C  
ATOM   3026  NE2 HIS A 193      25.987 -16.339 -25.247  1.00  0.680          N  
ATOM   3027  H   HIS A 193      24.005 -17.742 -21.001  1.00  0.730          H  
ATOM   3028  HA  HIS A 193      24.256 -14.745 -21.481  1.00  0.530          H  
ATOM   3029 1HB  HIS A 193      22.580 -16.707 -23.077  1.00  0.820          H  
ATOM   3030 2HB  HIS A 193      22.504 -14.978 -23.235  1.00  0.820          H  
ATOM   3031  HD2 HIS A 193      25.028 -17.907 -24.038  1.00  0.820          H  
ATOM   3032  HE1 HIS A 193      26.318 -14.363 -26.016  1.00  0.820          H  
ATOM   3033  HE2 HIS A 193      26.761 -16.847 -25.705  1.00  0.820          H  
ATOM   3034  N   LYS A 194      22.004 -14.248 -20.508  1.00  0.360          N  
ATOM   3035  CA  LYS A 194      20.848 -14.011 -19.688  1.00  0.380          C  
ATOM   3036  C   LYS A 194      19.905 -13.089 -20.406  1.00  0.340          C  
ATOM   3037  O   LYS A 194      20.323 -12.097 -21.012  1.00  0.420          O  
ATOM   3038  CB  LYS A 194      21.238 -13.418 -18.325  1.00  0.520          C  
ATOM   3039  CG  LYS A 194      21.871 -12.014 -18.386  1.00  0.520          C  
ATOM   3040  CD  LYS A 194      22.280 -11.492 -17.003  1.00  0.520          C  
ATOM   3041  CE  LYS A 194      22.849 -10.071 -17.113  1.00  0.520          C  
ATOM   3042  NZ  LYS A 194      23.268  -9.507 -15.798  1.00  0.520          N  
ATOM   3043  H   LYS A 194      22.395 -13.499 -21.067  1.00  0.430          H  
ATOM   3044  HA  LYS A 194      20.342 -14.951 -19.534  1.00  0.460          H  
ATOM   3045 1HB  LYS A 194      20.350 -13.367 -17.691  1.00  0.630          H  
ATOM   3046 2HB  LYS A 194      21.945 -14.087 -17.834  1.00  0.630          H  
ATOM   3047 1HG  LYS A 194      22.744 -12.039 -19.036  1.00  0.630          H  
ATOM   3048 2HG  LYS A 194      21.153 -11.309 -18.800  1.00  0.630          H  
ATOM   3049 1HD  LYS A 194      21.406 -11.479 -16.344  1.00  0.630          H  
ATOM   3050 2HD  LYS A 194      23.032 -12.148 -16.569  1.00  0.630          H  
ATOM   3051 1HE  LYS A 194      23.711 -10.090 -17.777  1.00  0.630          H  
ATOM   3052 2HE  LYS A 194      22.087  -9.421 -17.544  1.00  0.630          H  
ATOM   3053 1HZ  LYS A 194      23.630  -8.567 -15.946  1.00  0.630          H  
ATOM   3054 2HZ  LYS A 194      22.466  -9.467 -15.173  1.00  0.630          H  
ATOM   3055 3HZ  LYS A 194      23.983 -10.076 -15.378  1.00  0.630          H  
ATOM   3056  N   PHE A 195      18.633 -13.401 -20.291  1.00  0.250          N  
ATOM   3057  CA  PHE A 195      17.602 -12.579 -20.886  1.00  0.210          C  
ATOM   3058  C   PHE A 195      16.565 -12.292 -19.841  1.00  0.210          C  
ATOM   3059  O   PHE A 195      16.353 -13.103 -18.935  1.00  0.210          O  
ATOM   3060  CB  PHE A 195      16.947 -13.291 -22.056  1.00  0.310          C  
ATOM   3061  CG  PHE A 195      17.897 -13.665 -23.137  1.00  0.310          C  
ATOM   3062  CD1 PHE A 195      18.459 -14.931 -23.162  1.00  0.310          C  
ATOM   3063  CD2 PHE A 195      18.246 -12.771 -24.111  1.00  0.310          C  
ATOM   3064  CE1 PHE A 195      19.349 -15.287 -24.151  1.00  0.310          C  
ATOM   3065  CE2 PHE A 195      19.131 -13.116 -25.095  1.00  0.310          C  
ATOM   3066  CZ  PHE A 195      19.684 -14.379 -25.117  1.00  0.310          C  
ATOM   3067  H   PHE A 195      18.401 -14.257 -19.772  1.00  0.300          H  
ATOM   3068  HA  PHE A 195      18.036 -11.637 -21.223  1.00  0.250          H  
ATOM   3069 1HB  PHE A 195      16.488 -14.175 -21.691  1.00  0.370          H  
ATOM   3070 2HB  PHE A 195      16.166 -12.659 -22.483  1.00  0.370          H  
ATOM   3071  HD1 PHE A 195      18.184 -15.644 -22.383  1.00  0.370          H  
ATOM   3072  HD2 PHE A 195      17.816 -11.777 -24.098  1.00  0.370          H  
ATOM   3073  HE1 PHE A 195      19.790 -16.282 -24.169  1.00  0.370          H  
ATOM   3074  HE2 PHE A 195      19.398 -12.387 -25.866  1.00  0.370          H  
ATOM   3075  HZ  PHE A 195      20.391 -14.650 -25.903  1.00  0.370          H  
ATOM   3076  N   ILE A 196      15.918 -11.159 -19.963  1.00  0.210          N  
ATOM   3077  CA  ILE A 196      14.870 -10.810 -19.040  1.00  0.210          C  
ATOM   3078  C   ILE A 196      13.581 -10.726 -19.816  1.00  0.180          C  
ATOM   3079  O   ILE A 196      13.475  -9.938 -20.762  1.00  0.200          O  
ATOM   3080  CB  ILE A 196      15.169  -9.465 -18.375  1.00  0.290          C  
ATOM   3081  CG1 ILE A 196      16.566  -9.525 -17.673  1.00  0.290          C  
ATOM   3082  CG2 ILE A 196      14.051  -9.213 -17.340  1.00  0.290          C  
ATOM   3083  CD1 ILE A 196      17.106  -8.237 -17.282  1.00  0.290          C  
ATOM   3084  H   ILE A 196      16.151 -10.540 -20.727  1.00  0.250          H  
ATOM   3085  HA  ILE A 196      14.763 -11.586 -18.291  1.00  0.250          H  
ATOM   3086  HB  ILE A 196      15.186  -8.664 -19.103  1.00  0.350          H  
ATOM   3087 1HG1 ILE A 196      16.506 -10.088 -16.790  1.00  0.350          H  
ATOM   3088 2HG1 ILE A 196      17.286  -9.987 -18.338  1.00  0.350          H  
ATOM   3089 1HG2 ILE A 196      14.223  -8.308 -16.849  1.00  0.350          H  
ATOM   3090 2HG2 ILE A 196      13.079  -9.167 -17.834  1.00  0.350          H  
ATOM   3091 3HG2 ILE A 196      14.033 -10.016 -16.608  1.00  0.350          H  
ATOM   3092 1HD1 ILE A 196      18.071  -8.387 -16.816  1.00  0.350          H  
ATOM   3093 2HD1 ILE A 196      17.221  -7.624 -18.170  1.00  0.350          H  
ATOM   3094 3HD1 ILE A 196      16.458  -7.748 -16.591  1.00  0.350          H  
ATOM   3095  N   LEU A 197      12.616 -11.534 -19.432  1.00  0.180          N  
ATOM   3096  CA  LEU A 197      11.363 -11.556 -20.136  1.00  0.170          C  
ATOM   3097  C   LEU A 197      10.195 -11.178 -19.264  1.00  0.180          C  
ATOM   3098  O   LEU A 197       9.900 -11.825 -18.250  1.00  0.220          O  
ATOM   3099  CB  LEU A 197      11.113 -12.933 -20.730  1.00  0.240          C  
ATOM   3100  CG  LEU A 197      12.170 -13.480 -21.697  1.00  0.240          C  
ATOM   3101  CD1 LEU A 197      11.738 -14.833 -22.106  1.00  0.240          C  
ATOM   3102  CD2 LEU A 197      12.327 -12.599 -22.900  1.00  0.240          C  
ATOM   3103  H   LEU A 197      12.766 -12.130 -18.617  1.00  0.220          H  
ATOM   3104  HA  LEU A 197      11.397 -10.826 -20.934  1.00  0.200          H  
ATOM   3105 1HB  LEU A 197      11.054 -13.632 -19.906  1.00  0.290          H  
ATOM   3106 2HB  LEU A 197      10.150 -12.918 -21.243  1.00  0.290          H  
ATOM   3107  HG  LEU A 197      13.130 -13.562 -21.187  1.00  0.290          H  
ATOM   3108 1HD1 LEU A 197      12.450 -15.267 -22.788  1.00  0.290          H  
ATOM   3109 2HD1 LEU A 197      11.637 -15.473 -21.230  1.00  0.290          H  
ATOM   3110 3HD1 LEU A 197      10.785 -14.729 -22.599  1.00  0.290          H  
ATOM   3111 1HD2 LEU A 197      13.059 -13.046 -23.536  1.00  0.290          H  
ATOM   3112 2HD2 LEU A 197      11.383 -12.518 -23.427  1.00  0.290          H  
ATOM   3113 3HD2 LEU A 197      12.664 -11.615 -22.614  1.00  0.290          H  
ATOM   3114  N   LEU A 198       9.507 -10.150 -19.712  1.00  0.180          N  
ATOM   3115  CA  LEU A 198       8.313  -9.645 -19.084  1.00  0.200          C  
ATOM   3116  C   LEU A 198       7.113 -10.275 -19.765  1.00  0.210          C  
ATOM   3117  O   LEU A 198       6.892 -10.091 -20.965  1.00  0.240          O  
ATOM   3118  CB  LEU A 198       8.257  -8.115 -19.236  1.00  0.270          C  
ATOM   3119  CG  LEU A 198       7.027  -7.359 -18.711  1.00  0.270          C  
ATOM   3120  CD1 LEU A 198       6.929  -7.463 -17.200  1.00  0.270          C  
ATOM   3121  CD2 LEU A 198       7.120  -5.911 -19.161  1.00  0.270          C  
ATOM   3122  H   LEU A 198       9.863  -9.667 -20.529  1.00  0.220          H  
ATOM   3123  HA  LEU A 198       8.324  -9.920 -18.038  1.00  0.240          H  
ATOM   3124 1HB  LEU A 198       9.125  -7.716 -18.742  1.00  0.330          H  
ATOM   3125 2HB  LEU A 198       8.329  -7.878 -20.277  1.00  0.330          H  
ATOM   3126  HG  LEU A 198       6.135  -7.797 -19.136  1.00  0.330          H  
ATOM   3127 1HD1 LEU A 198       6.060  -6.923 -16.868  1.00  0.330          H  
ATOM   3128 2HD1 LEU A 198       6.836  -8.497 -16.900  1.00  0.330          H  
ATOM   3129 3HD1 LEU A 198       7.815  -7.031 -16.742  1.00  0.330          H  
ATOM   3130 1HD2 LEU A 198       6.246  -5.373 -18.817  1.00  0.330          H  
ATOM   3131 2HD2 LEU A 198       8.014  -5.453 -18.745  1.00  0.330          H  
ATOM   3132 3HD2 LEU A 198       7.167  -5.870 -20.250  1.00  0.330          H  
ATOM   3133  N   PHE A 199       6.335 -11.016 -19.009  1.00  0.200          N  
ATOM   3134  CA  PHE A 199       5.165 -11.694 -19.541  1.00  0.220          C  
ATOM   3135  C   PHE A 199       4.015 -10.889 -19.037  1.00  0.230          C  
ATOM   3136  O   PHE A 199       3.681 -10.949 -17.847  1.00  0.240          O  
ATOM   3137  CB  PHE A 199       5.107 -13.140 -19.069  1.00  0.300          C  
ATOM   3138  CG  PHE A 199       6.238 -13.947 -19.604  1.00  0.300          C  
ATOM   3139  CD1 PHE A 199       7.418 -14.042 -18.898  1.00  0.300          C  
ATOM   3140  CD2 PHE A 199       6.137 -14.600 -20.820  1.00  0.300          C  
ATOM   3141  CE1 PHE A 199       8.464 -14.777 -19.382  1.00  0.300          C  
ATOM   3142  CE2 PHE A 199       7.191 -15.334 -21.307  1.00  0.300          C  
ATOM   3143  CZ  PHE A 199       8.355 -15.422 -20.576  1.00  0.300          C  
ATOM   3144  H   PHE A 199       6.562 -11.091 -18.016  1.00  0.240          H  
ATOM   3145  HA  PHE A 199       5.172 -11.663 -20.633  1.00  0.260          H  
ATOM   3146 1HB  PHE A 199       5.151 -13.170 -17.985  1.00  0.360          H  
ATOM   3147 2HB  PHE A 199       4.172 -13.596 -19.380  1.00  0.360          H  
ATOM   3148  HD1 PHE A 199       7.514 -13.520 -17.942  1.00  0.360          H  
ATOM   3149  HD2 PHE A 199       5.211 -14.530 -21.392  1.00  0.360          H  
ATOM   3150  HE1 PHE A 199       9.387 -14.840 -18.810  1.00  0.360          H  
ATOM   3151  HE2 PHE A 199       7.106 -15.849 -22.265  1.00  0.360          H  
ATOM   3152  HZ  PHE A 199       9.190 -16.002 -20.946  1.00  0.360          H  
ATOM   3153  N   ALA A 200       3.422 -10.108 -19.917  1.00  0.240          N  
ATOM   3154  CA  ALA A 200       2.469  -9.158 -19.411  1.00  0.260          C  
ATOM   3155  C   ALA A 200       1.323  -8.823 -20.310  1.00  0.260          C  
ATOM   3156  O   ALA A 200       1.389  -8.934 -21.542  1.00  0.230          O  
ATOM   3157  CB  ALA A 200       3.208  -7.887 -19.103  1.00  0.360          C  
ATOM   3158  H   ALA A 200       3.684 -10.165 -20.909  1.00  0.290          H  
ATOM   3159  HA  ALA A 200       2.050  -9.578 -18.508  1.00  0.310          H  
ATOM   3160 1HB  ALA A 200       2.523  -7.163 -18.658  1.00  0.430          H  
ATOM   3161 2HB  ALA A 200       3.999  -8.131 -18.423  1.00  0.430          H  
ATOM   3162 3HB  ALA A 200       3.625  -7.484 -20.008  1.00  0.430          H  
ATOM   3163  N   VAL A 201       0.264  -8.375 -19.656  1.00  0.300          N  
ATOM   3164  CA  VAL A 201      -0.908  -7.928 -20.363  1.00  0.320          C  
ATOM   3165  C   VAL A 201      -1.073  -6.430 -20.209  1.00  0.310          C  
ATOM   3166  O   VAL A 201      -1.206  -5.911 -19.098  1.00  0.350          O  
ATOM   3167  CB  VAL A 201      -2.160  -8.657 -19.858  1.00  0.440          C  
ATOM   3168  CG1 VAL A 201      -3.415  -8.166 -20.629  1.00  0.440          C  
ATOM   3169  CG2 VAL A 201      -1.943 -10.143 -20.032  1.00  0.440          C  
ATOM   3170  H   VAL A 201       0.312  -8.350 -18.629  1.00  0.360          H  
ATOM   3171  HA  VAL A 201      -0.784  -8.163 -21.410  1.00  0.380          H  
ATOM   3172  HB  VAL A 201      -2.315  -8.433 -18.805  1.00  0.530          H  
ATOM   3173 1HG1 VAL A 201      -4.294  -8.700 -20.256  1.00  0.530          H  
ATOM   3174 2HG1 VAL A 201      -3.558  -7.095 -20.484  1.00  0.530          H  
ATOM   3175 3HG1 VAL A 201      -3.288  -8.376 -21.696  1.00  0.530          H  
ATOM   3176 1HG2 VAL A 201      -2.821 -10.690 -19.678  1.00  0.530          H  
ATOM   3177 2HG2 VAL A 201      -1.780 -10.352 -21.074  1.00  0.530          H  
ATOM   3178 3HG2 VAL A 201      -1.073 -10.461 -19.467  1.00  0.530          H  
ATOM   3179  N   PHE A 202      -1.092  -5.748 -21.338  1.00  0.300          N  
ATOM   3180  CA  PHE A 202      -1.227  -4.303 -21.347  1.00  0.300          C  
ATOM   3181  C   PHE A 202      -2.621  -3.907 -21.814  1.00  0.330          C  
ATOM   3182  O   PHE A 202      -2.994  -4.123 -22.971  1.00  0.400          O  
ATOM   3183  CB  PHE A 202      -0.164  -3.687 -22.258  1.00  0.420          C  
ATOM   3184  CG  PHE A 202       1.253  -3.903 -21.779  1.00  0.420          C  
ATOM   3185  CD1 PHE A 202       1.965  -5.048 -22.132  1.00  0.420          C  
ATOM   3186  CD2 PHE A 202       1.879  -2.963 -20.984  1.00  0.420          C  
ATOM   3187  CE1 PHE A 202       3.257  -5.227 -21.692  1.00  0.420          C  
ATOM   3188  CE2 PHE A 202       3.155  -3.145 -20.554  1.00  0.420          C  
ATOM   3189  CZ  PHE A 202       3.850  -4.281 -20.904  1.00  0.420          C  
ATOM   3190  H   PHE A 202      -0.981  -6.277 -22.208  1.00  0.360          H  
ATOM   3191  HA  PHE A 202      -1.085  -3.925 -20.332  1.00  0.360          H  
ATOM   3192 1HB  PHE A 202      -0.253  -4.102 -23.255  1.00  0.500          H  
ATOM   3193 2HB  PHE A 202      -0.339  -2.613 -22.333  1.00  0.500          H  
ATOM   3194  HD1 PHE A 202       1.490  -5.806 -22.762  1.00  0.500          H  
ATOM   3195  HD2 PHE A 202       1.344  -2.062 -20.695  1.00  0.500          H  
ATOM   3196  HE1 PHE A 202       3.808  -6.121 -21.966  1.00  0.500          H  
ATOM   3197  HE2 PHE A 202       3.615  -2.393 -19.926  1.00  0.500          H  
ATOM   3198  HZ  PHE A 202       4.868  -4.423 -20.557  1.00  0.500          H  
ATOM   3199  N   ASP A 203      -3.423  -3.375 -20.901  1.00  0.320          N  
ATOM   3200  CA  ASP A 203      -4.790  -2.992 -21.225  1.00  0.350          C  
ATOM   3201  C   ASP A 203      -4.777  -1.562 -21.713  1.00  0.360          C  
ATOM   3202  O   ASP A 203      -4.575  -0.612 -20.949  1.00  0.380          O  
ATOM   3203  CB  ASP A 203      -5.746  -3.194 -20.054  1.00  0.480          C  
ATOM   3204  CG  ASP A 203      -7.234  -2.888 -20.418  1.00  0.480          C  
ATOM   3205  OD1 ASP A 203      -7.506  -2.157 -21.383  1.00  0.480          O  
ATOM   3206  OD2 ASP A 203      -8.101  -3.442 -19.731  1.00  0.480          O  
ATOM   3207  H   ASP A 203      -3.078  -3.219 -19.956  1.00  0.380          H  
ATOM   3208  HA  ASP A 203      -5.147  -3.613 -22.042  1.00  0.420          H  
ATOM   3209 1HB  ASP A 203      -5.672  -4.226 -19.706  1.00  0.570          H  
ATOM   3210 2HB  ASP A 203      -5.445  -2.552 -19.228  1.00  0.570          H  
ATOM   3211  N   GLU A 204      -4.970  -1.393 -23.009  1.00  0.380          N  
ATOM   3212  CA  GLU A 204      -4.828  -0.089 -23.609  1.00  0.400          C  
ATOM   3213  C   GLU A 204      -5.827   0.912 -23.053  1.00  0.410          C  
ATOM   3214  O   GLU A 204      -5.504   2.094 -22.874  1.00  0.480          O  
ATOM   3215  CB  GLU A 204      -5.001  -0.212 -25.130  1.00  0.550          C  
ATOM   3216  CG  GLU A 204      -3.883  -0.948 -25.819  1.00  0.550          C  
ATOM   3217  CD  GLU A 204      -2.661  -0.255 -25.582  1.00  0.550          C  
ATOM   3218  OE1 GLU A 204      -2.698   0.952 -25.654  1.00  0.550          O  
ATOM   3219  OE2 GLU A 204      -1.679  -0.883 -25.284  1.00  0.550          O  
ATOM   3220  H   GLU A 204      -5.203  -2.197 -23.608  1.00  0.460          H  
ATOM   3221  HA  GLU A 204      -3.827   0.280 -23.389  1.00  0.480          H  
ATOM   3222 1HB  GLU A 204      -5.895  -0.775 -25.343  1.00  0.660          H  
ATOM   3223 2HB  GLU A 204      -5.104   0.773 -25.574  1.00  0.660          H  
ATOM   3224 1HG  GLU A 204      -3.811  -1.963 -25.419  1.00  0.660          H  
ATOM   3225 2HG  GLU A 204      -4.083  -1.017 -26.877  1.00  0.660          H  
ATOM   3226  N   GLY A 205      -7.020   0.446 -22.680  1.00  0.410          N  
ATOM   3227  CA  GLY A 205      -8.073   1.351 -22.256  1.00  0.420          C  
ATOM   3228  C   GLY A 205      -7.924   1.825 -20.822  1.00  0.410          C  
ATOM   3229  O   GLY A 205      -8.726   2.634 -20.352  1.00  0.490          O  
ATOM   3230  H   GLY A 205      -7.231  -0.565 -22.686  1.00  0.490          H  
ATOM   3231 1HA  GLY A 205      -8.094   2.212 -22.925  1.00  0.500          H  
ATOM   3232 2HA  GLY A 205      -9.030   0.845 -22.367  1.00  0.500          H  
ATOM   3233  N   LYS A 206      -6.918   1.310 -20.116  1.00  0.370          N  
ATOM   3234  CA  LYS A 206      -6.680   1.673 -18.732  1.00  0.390          C  
ATOM   3235  C   LYS A 206      -5.375   2.433 -18.598  1.00  0.380          C  
ATOM   3236  O   LYS A 206      -4.953   2.765 -17.496  1.00  0.600          O  
ATOM   3237  CB  LYS A 206      -6.648   0.432 -17.851  1.00  0.540          C  
ATOM   3238  CG  LYS A 206      -7.960  -0.310 -17.748  1.00  0.540          C  
ATOM   3239  CD  LYS A 206      -7.826  -1.539 -16.842  1.00  0.540          C  
ATOM   3240  CE  LYS A 206      -9.167  -2.258 -16.636  1.00  0.540          C  
ATOM   3241  NZ  LYS A 206      -9.698  -2.845 -17.920  1.00  0.540          N  
ATOM   3242  H   LYS A 206      -6.272   0.647 -20.560  1.00  0.440          H  
ATOM   3243  HA  LYS A 206      -7.483   2.328 -18.396  1.00  0.470          H  
ATOM   3244 1HB  LYS A 206      -5.898  -0.259 -18.242  1.00  0.650          H  
ATOM   3245 2HB  LYS A 206      -6.348   0.711 -16.860  1.00  0.650          H  
ATOM   3246 1HG  LYS A 206      -8.722   0.356 -17.347  1.00  0.650          H  
ATOM   3247 2HG  LYS A 206      -8.263  -0.624 -18.746  1.00  0.650          H  
ATOM   3248 1HD  LYS A 206      -7.117  -2.240 -17.283  1.00  0.650          H  
ATOM   3249 2HD  LYS A 206      -7.446  -1.234 -15.863  1.00  0.650          H  
ATOM   3250 1HE  LYS A 206      -9.019  -3.062 -15.915  1.00  0.650          H  
ATOM   3251 2HE  LYS A 206      -9.896  -1.555 -16.236  1.00  0.650          H  
ATOM   3252 1HZ  LYS A 206     -10.564  -3.319 -17.757  1.00  0.650          H  
ATOM   3253 2HZ  LYS A 206      -9.841  -2.123 -18.605  1.00  0.650          H  
ATOM   3254 3HZ  LYS A 206      -9.017  -3.512 -18.324  1.00  0.650          H  
ATOM   3255  N   SER A 207      -4.720   2.665 -19.723  1.00  0.380          N  
ATOM   3256  CA  SER A 207      -3.434   3.334 -19.767  1.00  0.360          C  
ATOM   3257  C   SER A 207      -3.647   4.835 -19.658  1.00  0.360          C  
ATOM   3258  O   SER A 207      -4.774   5.316 -19.617  1.00  0.940          O  
ATOM   3259  CB  SER A 207      -2.722   3.006 -21.050  1.00  0.510          C  
ATOM   3260  OG  SER A 207      -3.314   3.662 -22.127  1.00  0.510          O  
ATOM   3261  H   SER A 207      -5.135   2.388 -20.615  1.00  0.460          H  
ATOM   3262  HA  SER A 207      -2.825   3.001 -18.925  1.00  0.430          H  
ATOM   3263 1HB  SER A 207      -1.683   3.285 -20.980  1.00  0.610          H  
ATOM   3264 2HB  SER A 207      -2.758   1.926 -21.218  1.00  0.610          H  
ATOM   3265  HG  SER A 207      -4.156   3.177 -22.330  1.00  0.610          H  
ATOM   3266  N   TRP A 208      -2.574   5.605 -19.636  1.00  0.850          N  
ATOM   3267  CA  TRP A 208      -2.674   7.065 -19.562  1.00  0.990          C  
ATOM   3268  C   TRP A 208      -3.171   7.684 -20.872  1.00  0.740          C  
ATOM   3269  O   TRP A 208      -3.427   8.887 -20.944  1.00  1.340          O  
ATOM   3270  CB  TRP A 208      -1.295   7.691 -19.247  1.00  1.330          C  
ATOM   3271  CG  TRP A 208      -0.800   7.600 -17.811  1.00  1.330          C  
ATOM   3272  CD1 TRP A 208       0.128   6.742 -17.285  1.00  1.330          C  
ATOM   3273  CD2 TRP A 208      -1.178   8.474 -16.726  1.00  1.330          C  
ATOM   3274  NE1 TRP A 208       0.319   7.012 -15.957  1.00  1.330          N  
ATOM   3275  CE2 TRP A 208      -0.459   8.064 -15.601  1.00  1.330          C  
ATOM   3276  CE3 TRP A 208      -2.047   9.560 -16.622  1.00  1.330          C  
ATOM   3277  CZ2 TRP A 208      -0.583   8.700 -14.382  1.00  1.330          C  
ATOM   3278  CZ3 TRP A 208      -2.171  10.199 -15.397  1.00  1.330          C  
ATOM   3279  CH2 TRP A 208      -1.455   9.778 -14.304  1.00  1.330          C  
ATOM   3280  H   TRP A 208      -1.649   5.180 -19.664  1.00  1.020          H  
ATOM   3281  HA  TRP A 208      -3.376   7.319 -18.770  1.00  1.190          H  
ATOM   3282 1HB  TRP A 208      -0.541   7.213 -19.875  1.00  1.600          H  
ATOM   3283 2HB  TRP A 208      -1.310   8.744 -19.521  1.00  1.600          H  
ATOM   3284  HD1 TRP A 208       0.642   5.971 -17.820  1.00  1.600          H  
ATOM   3285  HE1 TRP A 208       0.969   6.518 -15.290  1.00  1.600          H  
ATOM   3286  HE3 TRP A 208      -2.615   9.899 -17.488  1.00  1.600          H  
ATOM   3287  HZ2 TRP A 208      -0.013   8.376 -13.506  1.00  1.600          H  
ATOM   3288  HZ3 TRP A 208      -2.852  11.046 -15.324  1.00  1.600          H  
ATOM   3289  HH2 TRP A 208      -1.572  10.302 -13.357  1.00  1.600          H  
ATOM   3290  N   HIS A 209      -3.322   6.861 -21.912  1.00  0.980          N  
ATOM   3291  CA  HIS A 209      -3.656   7.246 -23.279  1.00  1.600          C  
ATOM   3292  C   HIS A 209      -5.110   7.688 -23.452  1.00  1.710          C  
ATOM   3293  O   HIS A 209      -5.891   7.065 -24.178  1.00  1.830          O  
ATOM   3294  CB  HIS A 209      -3.470   5.967 -24.100  1.00  1.990          C  
ATOM   3295  CG  HIS A 209      -3.377   6.052 -25.526  1.00  1.990          C  
ATOM   3296  ND1 HIS A 209      -4.236   6.753 -26.323  1.00  1.990          N  
ATOM   3297  CD2 HIS A 209      -2.523   5.424 -26.316  1.00  1.990          C  
ATOM   3298  CE1 HIS A 209      -3.861   6.586 -27.583  1.00  1.990          C  
ATOM   3299  NE2 HIS A 209      -2.794   5.772 -27.597  1.00  1.990          N  
ATOM   3300  H   HIS A 209      -3.137   5.872 -21.763  1.00  1.180          H  
ATOM   3301  HA  HIS A 209      -2.989   8.032 -23.626  1.00  1.920          H  
ATOM   3302 1HB  HIS A 209      -2.554   5.480 -23.763  1.00  2.390          H  
ATOM   3303 2HB  HIS A 209      -4.288   5.284 -23.874  1.00  2.390          H  
ATOM   3304  HD1 HIS A 209      -5.191   6.965 -26.035  1.00  2.390          H  
ATOM   3305  HD2 HIS A 209      -1.716   4.746 -26.078  1.00  2.390          H  
ATOM   3306  HE1 HIS A 209      -4.404   7.075 -28.393  1.00  2.390          H  
ATOM   3307  N   SER A 210      -5.419   8.853 -22.889  1.00  2.220          N  
ATOM   3308  CA  SER A 210      -6.760   9.431 -22.913  1.00  2.660          C  
ATOM   3309  C   SER A 210      -6.761  10.837 -23.488  1.00  3.020          C  
ATOM   3310  O   SER A 210      -7.718  11.591 -23.302  1.00  3.270          O  
ATOM   3311  CB  SER A 210      -7.343   9.483 -21.516  1.00  3.550          C  
ATOM   3312  OG  SER A 210      -6.557  10.280 -20.664  1.00  3.550          O  
ATOM   3313  H   SER A 210      -4.697   9.272 -22.295  1.00  2.660          H  
ATOM   3314  HA  SER A 210      -7.397   8.806 -23.540  1.00  3.190          H  
ATOM   3315 1HB  SER A 210      -8.358   9.885 -21.559  1.00  4.260          H  
ATOM   3316 2HB  SER A 210      -7.408   8.473 -21.114  1.00  4.260          H  
ATOM   3317  HG  SER A 210      -6.995  10.266 -19.811  1.00  4.260          H  
ATOM   3318  N   GLU A 211      -5.697  11.185 -24.198  1.00  3.610          N  
ATOM   3319  CA  GLU A 211      -5.539  12.522 -24.750  1.00  4.360          C  
ATOM   3320  C   GLU A 211      -6.769  12.917 -25.531  1.00  4.510          C  
ATOM   3321  O   GLU A 211      -7.346  12.085 -26.228  1.00  4.990          O  
ATOM   3322  CB  GLU A 211      -4.332  12.605 -25.682  1.00  5.800          C  
ATOM   3323  CG  GLU A 211      -2.987  12.481 -25.015  1.00  5.800          C  
ATOM   3324  CD  GLU A 211      -1.861  12.681 -25.989  1.00  5.800          C  
ATOM   3325  OE1 GLU A 211      -2.132  12.950 -27.131  1.00  5.800          O  
ATOM   3326  OE2 GLU A 211      -0.723  12.557 -25.596  1.00  5.800          O  
ATOM   3327  H   GLU A 211      -4.970  10.496 -24.327  1.00  4.330          H  
ATOM   3328  HA  GLU A 211      -5.407  13.226 -23.929  1.00  5.230          H  
ATOM   3329 1HB  GLU A 211      -4.404  11.817 -26.432  1.00  6.960          H  
ATOM   3330 2HB  GLU A 211      -4.353  13.557 -26.211  1.00  6.960          H  
ATOM   3331 1HG  GLU A 211      -2.912  13.227 -24.224  1.00  6.960          H  
ATOM   3332 2HG  GLU A 211      -2.903  11.495 -24.559  1.00  6.960          H  
ATOM   3333  N   THR A 212      -7.172  14.194 -25.394  1.00  4.530          N  
ATOM   3334  CA  THR A 212      -8.363  14.779 -26.036  1.00  5.010          C  
ATOM   3335  C   THR A 212      -9.667  14.468 -25.290  1.00  5.090          C  
ATOM   3336  O   THR A 212     -10.588  15.294 -25.272  1.00  5.530          O  
ATOM   3337  CB  THR A 212      -8.509  14.372 -27.532  1.00  6.820          C  
ATOM   3338  OG1 THR A 212      -7.346  14.802 -28.253  1.00  6.820          O  
ATOM   3339  CG2 THR A 212      -9.740  15.055 -28.148  1.00  6.820          C  
ATOM   3340  H   THR A 212      -6.623  14.793 -24.795  1.00  5.440          H  
ATOM   3341  HA  THR A 212      -8.241  15.862 -26.022  1.00  6.010          H  
ATOM   3342  HB  THR A 212      -8.650  13.312 -27.650  1.00  8.190          H  
ATOM   3343  HG1 THR A 212      -6.596  14.258 -27.987  1.00  8.190          H  
ATOM   3344 1HG2 THR A 212      -9.813  14.777 -29.196  1.00  8.190          H  
ATOM   3345 2HG2 THR A 212     -10.643  14.741 -27.641  1.00  8.190          H  
ATOM   3346 3HG2 THR A 212      -9.637  16.135 -28.066  1.00  8.190          H  
ATOM   3347  N   LYS A 213      -9.799  13.267 -24.743  1.00  5.060          N  
ATOM   3348  CA  LYS A 213     -11.073  12.818 -24.213  1.00  5.410          C  
ATOM   3349  C   LYS A 213     -11.501  13.440 -22.894  1.00  5.040          C  
ATOM   3350  O   LYS A 213     -11.373  12.850 -21.818  1.00  5.410          O  
ATOM   3351  CB  LYS A 213     -11.096  11.294 -24.083  1.00  7.430          C  
ATOM   3352  CG  LYS A 213     -10.934  10.521 -25.399  1.00  7.430          C  
ATOM   3353  CD  LYS A 213     -12.148  10.736 -26.339  1.00  7.430          C  
ATOM   3354  CE  LYS A 213     -12.071   9.868 -27.587  1.00  7.430          C  
ATOM   3355  NZ  LYS A 213     -13.253  10.085 -28.488  1.00  7.430          N  
ATOM   3356  H   LYS A 213      -8.983  12.649 -24.677  1.00  6.070          H  
ATOM   3357  HA  LYS A 213     -11.837  13.104 -24.930  1.00  6.490          H  
ATOM   3358 1HB  LYS A 213     -10.293  10.980 -23.413  1.00  8.920          H  
ATOM   3359 2HB  LYS A 213     -12.035  10.987 -23.635  1.00  8.920          H  
ATOM   3360 1HG  LYS A 213     -10.023  10.863 -25.903  1.00  8.920          H  
ATOM   3361 2HG  LYS A 213     -10.831   9.460 -25.184  1.00  8.920          H  
ATOM   3362 1HD  LYS A 213     -13.085  10.524 -25.809  1.00  8.920          H  
ATOM   3363 2HD  LYS A 213     -12.166  11.764 -26.674  1.00  8.920          H  
ATOM   3364 1HE  LYS A 213     -11.160  10.107 -28.132  1.00  8.920          H  
ATOM   3365 2HE  LYS A 213     -12.044   8.820 -27.291  1.00  8.920          H  
ATOM   3366 1HZ  LYS A 213     -13.180   9.495 -29.297  1.00  8.920          H  
ATOM   3367 2HZ  LYS A 213     -14.125   9.847 -27.978  1.00  8.920          H  
ATOM   3368 3HZ  LYS A 213     -13.298  11.043 -28.778  1.00  8.920          H  
ATOM   3369  N   ASN A 214     -12.042  14.642 -23.008  1.00  4.560          N  
ATOM   3370  CA  ASN A 214     -12.589  15.395 -21.890  1.00  4.480          C  
ATOM   3371  C   ASN A 214     -13.611  14.499 -21.217  1.00  4.580          C  
ATOM   3372  O   ASN A 214     -14.284  13.719 -21.898  1.00  4.380          O  
ATOM   3373  CB  ASN A 214     -13.253  16.677 -22.357  1.00  6.300          C  
ATOM   3374  CG  ASN A 214     -13.670  17.580 -21.212  1.00  6.300          C  
ATOM   3375  OD1 ASN A 214     -14.700  17.362 -20.535  1.00  6.300          O  
ATOM   3376  ND2 ASN A 214     -12.882  18.605 -20.981  1.00  6.300          N  
ATOM   3377  H   ASN A 214     -12.001  15.055 -23.944  1.00  5.470          H  
ATOM   3378  HA  ASN A 214     -11.797  15.617 -21.172  1.00  5.380          H  
ATOM   3379 1HB  ASN A 214     -12.567  17.220 -23.009  1.00  7.560          H  
ATOM   3380 2HB  ASN A 214     -14.133  16.430 -22.949  1.00  7.560          H  
ATOM   3381 1HD2 ASN A 214     -13.095  19.248 -20.241  1.00  7.560          H  
ATOM   3382 2HD2 ASN A 214     -12.067  18.750 -21.546  1.00  7.560          H  
ATOM   3383  N   SER A 215     -13.791  14.613 -19.900  1.00  5.200          N  
ATOM   3384  CA  SER A 215     -14.753  13.732 -19.241  1.00  5.580          C  
ATOM   3385  C   SER A 215     -16.167  13.862 -19.826  1.00  5.190          C  
ATOM   3386  O   SER A 215     -16.927  12.887 -19.817  1.00  5.510          O  
ATOM   3387  CB  SER A 215     -14.789  14.029 -17.756  1.00  7.660          C  
ATOM   3388  OG  SER A 215     -15.294  15.314 -17.513  1.00  7.660          O  
ATOM   3389  H   SER A 215     -13.260  15.276 -19.353  1.00  6.240          H  
ATOM   3390  HA  SER A 215     -14.416  12.705 -19.375  1.00  6.700          H  
ATOM   3391 1HB  SER A 215     -15.412  13.289 -17.254  1.00  9.190          H  
ATOM   3392 2HB  SER A 215     -13.785  13.945 -17.345  1.00  9.190          H  
ATOM   3393  HG  SER A 215     -15.281  15.428 -16.558  1.00  9.190          H  
ATOM   3394  N   LEU A 216     -16.499  15.016 -20.418  1.00  4.800          N  
ATOM   3395  CA  LEU A 216     -17.795  15.180 -21.051  1.00  4.840          C  
ATOM   3396  C   LEU A 216     -17.917  14.208 -22.223  1.00  4.500          C  
ATOM   3397  O   LEU A 216     -18.986  13.630 -22.468  1.00  4.370          O  
ATOM   3398  CB  LEU A 216     -17.950  16.626 -21.547  1.00  6.760          C  
ATOM   3399  CG  LEU A 216     -19.273  17.006 -22.267  1.00  6.760          C  
ATOM   3400  CD1 LEU A 216     -20.479  16.789 -21.346  1.00  6.760          C  
ATOM   3401  CD2 LEU A 216     -19.174  18.466 -22.699  1.00  6.760          C  
ATOM   3402  H   LEU A 216     -15.859  15.814 -20.386  1.00  5.760          H  
ATOM   3403  HA  LEU A 216     -18.562  14.951 -20.315  1.00  5.810          H  
ATOM   3404 1HB  LEU A 216     -17.833  17.289 -20.692  1.00  8.110          H  
ATOM   3405 2HB  LEU A 216     -17.133  16.830 -22.239  1.00  8.110          H  
ATOM   3406  HG  LEU A 216     -19.405  16.378 -23.146  1.00  8.110          H  
ATOM   3407 1HD1 LEU A 216     -21.388  17.067 -21.871  1.00  8.110          H  
ATOM   3408 2HD1 LEU A 216     -20.549  15.742 -21.058  1.00  8.110          H  
ATOM   3409 3HD1 LEU A 216     -20.374  17.405 -20.455  1.00  8.110          H  
ATOM   3410 1HD2 LEU A 216     -20.080  18.761 -23.217  1.00  8.110          H  
ATOM   3411 2HD2 LEU A 216     -19.041  19.099 -21.820  1.00  8.110          H  
ATOM   3412 3HD2 LEU A 216     -18.321  18.589 -23.365  1.00  8.110          H  
ATOM   3413  N   MET A 217     -16.827  14.087 -22.991  1.00  4.740          N  
ATOM   3414  CA  MET A 217     -16.774  13.247 -24.165  1.00  4.830          C  
ATOM   3415  C   MET A 217     -16.812  11.797 -23.746  1.00  4.800          C  
ATOM   3416  O   MET A 217     -17.523  10.998 -24.346  1.00  4.980          O  
ATOM   3417  CB  MET A 217     -15.505  13.523 -24.962  1.00  6.730          C  
ATOM   3418  CG  MET A 217     -15.452  14.902 -25.596  1.00  6.730          C  
ATOM   3419  SD  MET A 217     -13.848  15.273 -26.360  1.00  6.730          S  
ATOM   3420  CE  MET A 217     -13.835  14.220 -27.803  1.00  6.730          C  
ATOM   3421  H   MET A 217     -15.965  14.532 -22.695  1.00  5.690          H  
ATOM   3422  HA  MET A 217     -17.643  13.449 -24.786  1.00  5.800          H  
ATOM   3423 1HB  MET A 217     -14.635  13.406 -24.322  1.00  8.070          H  
ATOM   3424 2HB  MET A 217     -15.427  12.776 -25.750  1.00  8.070          H  
ATOM   3425 1HG  MET A 217     -16.225  14.974 -26.359  1.00  8.070          H  
ATOM   3426 2HG  MET A 217     -15.657  15.656 -24.838  1.00  8.070          H  
ATOM   3427 1HE  MET A 217     -12.906  14.366 -28.349  1.00  8.070          H  
ATOM   3428 2HE  MET A 217     -13.917  13.183 -27.504  1.00  8.070          H  
ATOM   3429 3HE  MET A 217     -14.675  14.478 -28.449  1.00  8.070          H  
ATOM   3430  N   GLN A 218     -16.112  11.473 -22.654  1.00  4.900          N  
ATOM   3431  CA  GLN A 218     -16.053  10.089 -22.202  1.00  5.340          C  
ATOM   3432  C   GLN A 218     -17.444   9.563 -21.883  1.00  5.190          C  
ATOM   3433  O   GLN A 218     -17.766   8.424 -22.228  1.00  5.180          O  
ATOM   3434  CB  GLN A 218     -15.165   9.943 -20.967  1.00  7.300          C  
ATOM   3435  CG  GLN A 218     -13.686  10.154 -21.225  1.00  7.300          C  
ATOM   3436  CD  GLN A 218     -12.863  10.056 -19.959  1.00  7.300          C  
ATOM   3437  OE1 GLN A 218     -13.211   9.296 -19.047  1.00  7.300          O  
ATOM   3438  NE2 GLN A 218     -11.783  10.819 -19.885  1.00  7.300          N  
ATOM   3439  H   GLN A 218     -15.563  12.205 -22.196  1.00  5.880          H  
ATOM   3440  HA  GLN A 218     -15.636   9.484 -23.006  1.00  6.410          H  
ATOM   3441 1HB  GLN A 218     -15.483  10.659 -20.213  1.00  8.760          H  
ATOM   3442 2HB  GLN A 218     -15.300   8.949 -20.545  1.00  8.760          H  
ATOM   3443 1HG  GLN A 218     -13.334   9.401 -21.927  1.00  8.760          H  
ATOM   3444 2HG  GLN A 218     -13.543  11.152 -21.644  1.00  8.760          H  
ATOM   3445 1HE2 GLN A 218     -11.205  10.795 -19.072  1.00  8.760          H  
ATOM   3446 2HE2 GLN A 218     -11.539  11.448 -20.664  1.00  8.760          H  
ATOM   3447  N   ASP A 219     -18.294  10.392 -21.273  1.00  5.450          N  
ATOM   3448  CA  ASP A 219     -19.647   9.925 -21.014  1.00  5.690          C  
ATOM   3449  C   ASP A 219     -20.439   9.823 -22.316  1.00  5.770          C  
ATOM   3450  O   ASP A 219     -21.132   8.833 -22.549  1.00  5.930          O  
ATOM   3451  CB  ASP A 219     -20.378  10.858 -20.053  1.00  7.870          C  
ATOM   3452  CG  ASP A 219     -19.906  10.772 -18.604  1.00  7.870          C  
ATOM   3453  OD1 ASP A 219     -19.252   9.821 -18.238  1.00  7.870          O  
ATOM   3454  OD2 ASP A 219     -20.224  11.672 -17.866  1.00  7.870          O  
ATOM   3455  H   ASP A 219     -17.964  11.303 -20.932  1.00  6.540          H  
ATOM   3456  HA  ASP A 219     -19.591   8.934 -20.565  1.00  6.830          H  
ATOM   3457 1HB  ASP A 219     -20.237  11.891 -20.395  1.00  9.440          H  
ATOM   3458 2HB  ASP A 219     -21.445  10.649 -20.088  1.00  9.440          H  
ATOM   3459  N   ARG A 220     -20.297  10.810 -23.209  1.00  5.960          N  
ATOM   3460  CA  ARG A 220     -21.029  10.799 -24.477  1.00  6.360          C  
ATOM   3461  C   ARG A 220     -20.666   9.604 -25.364  1.00  6.350          C  
ATOM   3462  O   ARG A 220     -21.523   9.045 -26.050  1.00  6.950          O  
ATOM   3463  CB  ARG A 220     -20.805  12.098 -25.234  1.00  8.740          C  
ATOM   3464  CG  ARG A 220     -21.510  13.313 -24.626  1.00  8.740          C  
ATOM   3465  CD  ARG A 220     -21.172  14.571 -25.331  1.00  8.740          C  
ATOM   3466  NE  ARG A 220     -21.899  15.705 -24.781  1.00  8.740          N  
ATOM   3467  CZ  ARG A 220     -21.726  16.992 -25.145  1.00  8.740          C  
ATOM   3468  NH1 ARG A 220     -20.834  17.313 -26.061  1.00  8.740          N  
ATOM   3469  NH2 ARG A 220     -22.462  17.936 -24.578  1.00  8.740          N  
ATOM   3470  H   ARG A 220     -19.707  11.619 -22.984  1.00  7.150          H  
ATOM   3471  HA  ARG A 220     -22.090  10.734 -24.246  1.00  7.630          H  
ATOM   3472 1HB  ARG A 220     -19.741  12.314 -25.264  1.00 10.490          H  
ATOM   3473 2HB  ARG A 220     -21.146  11.986 -26.261  1.00 10.490          H  
ATOM   3474 1HG  ARG A 220     -22.587  13.170 -24.690  1.00 10.490          H  
ATOM   3475 2HG  ARG A 220     -21.225  13.419 -23.582  1.00 10.490          H  
ATOM   3476 1HD  ARG A 220     -20.102  14.759 -25.214  1.00 10.490          H  
ATOM   3477 2HD  ARG A 220     -21.420  14.478 -26.387  1.00 10.490          H  
ATOM   3478  HE  ARG A 220     -22.595  15.509 -24.073  1.00 10.490          H  
ATOM   3479 1HH1 ARG A 220     -20.273  16.597 -26.496  1.00 10.490          H  
ATOM   3480 2HH1 ARG A 220     -20.710  18.278 -26.331  1.00 10.490          H  
ATOM   3481 1HH2 ARG A 220     -23.148  17.690 -23.877  1.00 10.490          H  
ATOM   3482 2HH2 ARG A 220     -22.342  18.902 -24.845  1.00 10.490          H  
ATOM   3483  N   ASP A 221     -19.409   9.176 -25.307  1.00  5.970          N  
ATOM   3484  CA  ASP A 221     -18.917   8.061 -26.102  1.00  6.160          C  
ATOM   3485  C   ASP A 221     -19.234   6.698 -25.497  1.00  5.680          C  
ATOM   3486  O   ASP A 221     -18.950   5.665 -26.122  1.00  6.020          O  
ATOM   3487  CB  ASP A 221     -17.387   8.088 -26.265  1.00  8.550          C  
ATOM   3488  CG  ASP A 221     -16.758   9.186 -27.146  1.00  8.550          C  
ATOM   3489  OD1 ASP A 221     -17.424   9.837 -27.912  1.00  8.550          O  
ATOM   3490  OD2 ASP A 221     -15.541   9.306 -27.064  1.00  8.550          O  
ATOM   3491  H   ASP A 221     -18.748   9.715 -24.745  1.00  7.160          H  
ATOM   3492  HA  ASP A 221     -19.380   8.118 -27.087  1.00  7.390          H  
ATOM   3493 1HB  ASP A 221     -16.946   8.175 -25.265  1.00 10.260          H  
ATOM   3494 2HB  ASP A 221     -17.071   7.138 -26.669  1.00 10.260          H  
ATOM   3495  N   ALA A 222     -19.858   6.629 -24.316  1.00  5.230          N  
ATOM   3496  CA  ALA A 222     -20.077   5.329 -23.677  1.00  4.700          C  
ATOM   3497  C   ALA A 222     -21.257   4.542 -24.270  1.00  4.690          C  
ATOM   3498  O   ALA A 222     -22.184   4.146 -23.564  1.00  4.630          O  
ATOM   3499  CB  ALA A 222     -20.307   5.547 -22.194  1.00  6.790          C  
ATOM   3500  H   ALA A 222     -20.164   7.478 -23.825  1.00  6.280          H  
ATOM   3501  HA  ALA A 222     -19.174   4.735 -23.811  1.00  5.640          H  
ATOM   3502 1HB  ALA A 222     -20.428   4.589 -21.695  1.00  8.150          H  
ATOM   3503 2HB  ALA A 222     -19.450   6.080 -21.770  1.00  8.150          H  
ATOM   3504 3HB  ALA A 222     -21.206   6.150 -22.058  1.00  8.150          H  
ATOM   3505  N   ALA A 223     -21.200   4.323 -25.581  1.00  5.220          N  
ATOM   3506  CA  ALA A 223     -22.143   3.565 -26.362  1.00  5.410          C  
ATOM   3507  C   ALA A 223     -21.401   3.097 -27.599  1.00  5.040          C  
ATOM   3508  O   ALA A 223     -21.799   2.140 -28.267  1.00  5.170          O  
ATOM   3509  CB  ALA A 223     -23.358   4.400 -26.719  1.00  7.500          C  
ATOM   3510  H   ALA A 223     -20.397   4.687 -26.072  1.00  6.260          H  
ATOM   3511  HA  ALA A 223     -22.455   2.691 -25.792  1.00  6.490          H  
ATOM   3512 1HB  ALA A 223     -24.046   3.803 -27.316  1.00  9.000          H  
ATOM   3513 2HB  ALA A 223     -23.854   4.723 -25.803  1.00  9.000          H  
ATOM   3514 3HB  ALA A 223     -23.041   5.272 -27.289  1.00  9.000          H  
ATOM   3515  N   SER A 224     -20.333   3.844 -27.921  1.00  4.880          N  
ATOM   3516  CA  SER A 224     -19.557   3.618 -29.148  1.00  4.920          C  
ATOM   3517  C   SER A 224     -18.034   3.789 -29.004  1.00  4.490          C  
ATOM   3518  O   SER A 224     -17.307   3.732 -29.999  1.00  4.800          O  
ATOM   3519  CB  SER A 224     -20.043   4.544 -30.249  1.00  6.870          C  
ATOM   3520  OG  SER A 224     -19.840   5.894 -29.914  1.00  6.870          O  
ATOM   3521  H   SER A 224     -20.050   4.602 -27.296  1.00  5.860          H  
ATOM   3522  HA  SER A 224     -19.739   2.591 -29.467  1.00  5.900          H  
ATOM   3523 1HB  SER A 224     -19.513   4.314 -31.173  1.00  8.250          H  
ATOM   3524 2HB  SER A 224     -21.102   4.367 -30.427  1.00  8.250          H  
ATOM   3525  HG  SER A 224     -20.069   6.398 -30.699  1.00  8.250          H  
ATOM   3526  N   ALA A 225     -17.537   3.964 -27.778  1.00  4.180          N  
ATOM   3527  CA  ALA A 225     -16.114   4.154 -27.528  1.00  4.180          C  
ATOM   3528  C   ALA A 225     -15.310   2.988 -28.069  1.00  3.810          C  
ATOM   3529  O   ALA A 225     -15.754   1.840 -28.045  1.00  3.990          O  
ATOM   3530  CB  ALA A 225     -15.850   4.296 -26.033  1.00  5.850          C  
ATOM   3531  H   ALA A 225     -18.161   4.048 -26.992  1.00  5.020          H  
ATOM   3532  HA  ALA A 225     -15.797   5.061 -28.042  1.00  5.020          H  
ATOM   3533 1HB  ALA A 225     -14.784   4.453 -25.868  1.00  7.020          H  
ATOM   3534 2HB  ALA A 225     -16.406   5.139 -25.636  1.00  7.020          H  
ATOM   3535 3HB  ALA A 225     -16.166   3.387 -25.527  1.00  7.020          H  
ATOM   3536  N   ARG A 226     -14.105   3.293 -28.543  1.00  3.740          N  
ATOM   3537  CA  ARG A 226     -13.223   2.288 -29.109  1.00  3.790          C  
ATOM   3538  C   ARG A 226     -13.008   1.090 -28.215  1.00  2.980          C  
ATOM   3539  O   ARG A 226     -12.665   1.203 -27.034  1.00  2.840          O  
ATOM   3540  CB  ARG A 226     -11.857   2.887 -29.425  1.00  5.290          C  
ATOM   3541  CG  ARG A 226     -10.847   1.906 -30.032  1.00  5.290          C  
ATOM   3542  CD  ARG A 226      -9.602   2.569 -30.442  1.00  5.290          C  
ATOM   3543  NE  ARG A 226      -8.620   1.603 -30.921  1.00  5.290          N  
ATOM   3544  CZ  ARG A 226      -7.410   1.905 -31.436  1.00  5.290          C  
ATOM   3545  NH1 ARG A 226      -7.019   3.158 -31.551  1.00  5.290          N  
ATOM   3546  NH2 ARG A 226      -6.612   0.931 -31.829  1.00  5.290          N  
ATOM   3547  H   ARG A 226     -13.806   4.256 -28.529  1.00  4.490          H  
ATOM   3548  HA  ARG A 226     -13.671   1.940 -30.040  1.00  4.550          H  
ATOM   3549 1HB  ARG A 226     -11.973   3.715 -30.119  1.00  6.340          H  
ATOM   3550 2HB  ARG A 226     -11.414   3.283 -28.511  1.00  6.340          H  
ATOM   3551 1HG  ARG A 226     -10.567   1.162 -29.285  1.00  6.340          H  
ATOM   3552 2HG  ARG A 226     -11.278   1.409 -30.899  1.00  6.340          H  
ATOM   3553 1HD  ARG A 226      -9.815   3.274 -31.243  1.00  6.340          H  
ATOM   3554 2HD  ARG A 226      -9.186   3.091 -29.598  1.00  6.340          H  
ATOM   3555  HE  ARG A 226      -8.866   0.623 -30.861  1.00  6.340          H  
ATOM   3556 1HH1 ARG A 226      -7.624   3.909 -31.255  1.00  6.340          H  
ATOM   3557 2HH1 ARG A 226      -6.106   3.369 -31.943  1.00  6.340          H  
ATOM   3558 1HH2 ARG A 226      -6.903  -0.034 -31.746  1.00  6.340          H  
ATOM   3559 2HH2 ARG A 226      -5.701   1.147 -32.215  1.00  6.340          H  
ATOM   3560  N   ALA A 227     -13.125  -0.087 -28.819  1.00  2.780          N  
ATOM   3561  CA  ALA A 227     -12.918  -1.340 -28.119  1.00  2.380          C  
ATOM   3562  C   ALA A 227     -11.435  -1.588 -27.977  1.00  1.900          C  
ATOM   3563  O   ALA A 227     -10.858  -2.427 -28.669  1.00  2.040          O  
ATOM   3564  CB  ALA A 227     -13.577  -2.489 -28.863  1.00  3.490          C  
ATOM   3565  H   ALA A 227     -13.404  -0.106 -29.788  1.00  3.340          H  
ATOM   3566  HA  ALA A 227     -13.350  -1.256 -27.122  1.00  2.860          H  
ATOM   3567 1HB  ALA A 227     -13.412  -3.415 -28.313  1.00  4.190          H  
ATOM   3568 2HB  ALA A 227     -14.647  -2.299 -28.947  1.00  4.190          H  
ATOM   3569 3HB  ALA A 227     -13.144  -2.576 -29.858  1.00  4.190          H  
ATOM   3570  N   TRP A 228     -10.824  -0.826 -27.088  1.00  1.790          N  
ATOM   3571  CA  TRP A 228      -9.399  -0.894 -26.880  1.00  1.670          C  
ATOM   3572  C   TRP A 228      -9.057  -2.334 -26.509  1.00  1.260          C  
ATOM   3573  O   TRP A 228      -9.717  -2.908 -25.644  1.00  2.110          O  
ATOM   3574  CB  TRP A 228      -8.988   0.026 -25.736  1.00  2.390          C  
ATOM   3575  CG  TRP A 228      -9.072   1.480 -26.028  1.00  2.390          C  
ATOM   3576  CD1 TRP A 228     -10.029   2.345 -25.597  1.00  2.390          C  
ATOM   3577  CD2 TRP A 228      -8.140   2.267 -26.799  1.00  2.390          C  
ATOM   3578  NE1 TRP A 228      -9.756   3.612 -26.046  1.00  2.390          N  
ATOM   3579  CE2 TRP A 228      -8.606   3.582 -26.780  1.00  2.390          C  
ATOM   3580  CE3 TRP A 228      -6.964   1.971 -27.490  1.00  2.390          C  
ATOM   3581  CZ2 TRP A 228      -7.937   4.602 -27.426  1.00  2.390          C  
ATOM   3582  CZ3 TRP A 228      -6.298   2.999 -28.136  1.00  2.390          C  
ATOM   3583  CH2 TRP A 228      -6.771   4.275 -28.104  1.00  2.390          C  
ATOM   3584  H   TRP A 228     -11.406  -0.142 -26.598  1.00  2.150          H  
ATOM   3585  HA  TRP A 228      -8.919  -0.565 -27.790  1.00  2.000          H  
ATOM   3586 1HB  TRP A 228      -9.623  -0.174 -24.875  1.00  2.860          H  
ATOM   3587 2HB  TRP A 228      -7.991  -0.196 -25.440  1.00  2.860          H  
ATOM   3588  HD1 TRP A 228     -10.887   2.075 -24.983  1.00  2.860          H  
ATOM   3589  HE1 TRP A 228     -10.314   4.435 -25.860  1.00  2.860          H  
ATOM   3590  HE3 TRP A 228      -6.576   0.961 -27.519  1.00  2.860          H  
ATOM   3591  HZ2 TRP A 228      -8.296   5.631 -27.412  1.00  2.860          H  
ATOM   3592  HZ3 TRP A 228      -5.388   2.773 -28.673  1.00  2.860          H  
ATOM   3593  HH2 TRP A 228      -6.220   5.054 -28.623  1.00  2.860          H  
ATOM   3594  N   PRO A 229      -8.061  -2.942 -27.144  1.00  0.880          N  
ATOM   3595  CA  PRO A 229      -7.619  -4.288 -26.911  1.00  1.000          C  
ATOM   3596  C   PRO A 229      -6.768  -4.431 -25.677  1.00  0.610          C  
ATOM   3597  O   PRO A 229      -6.110  -3.474 -25.249  1.00  0.680          O  
ATOM   3598  CB  PRO A 229      -6.767  -4.570 -28.147  1.00  1.500          C  
ATOM   3599  CG  PRO A 229      -6.195  -3.224 -28.500  1.00  1.500          C  
ATOM   3600  CD  PRO A 229      -7.286  -2.236 -28.179  1.00  1.500          C  
ATOM   3601  HA  PRO A 229      -8.494  -4.954 -26.865  1.00  1.200          H  
ATOM   3602 1HB  PRO A 229      -5.985  -5.314 -27.902  1.00  1.800          H  
ATOM   3603 2HB  PRO A 229      -7.386  -5.001 -28.946  1.00  1.800          H  
ATOM   3604 1HG  PRO A 229      -5.286  -3.033 -27.906  1.00  1.800          H  
ATOM   3605 2HG  PRO A 229      -5.900  -3.208 -29.554  1.00  1.800          H  
ATOM   3606 1HD  PRO A 229      -6.822  -1.330 -27.773  1.00  1.800          H  
ATOM   3607 2HD  PRO A 229      -7.901  -2.052 -29.077  1.00  1.800          H  
ATOM   3608  N   LYS A 230      -6.725  -5.654 -25.181  1.00  0.490          N  
ATOM   3609  CA  LYS A 230      -5.732  -6.048 -24.205  1.00  0.370          C  
ATOM   3610  C   LYS A 230      -4.635  -6.747 -24.977  1.00  0.360          C  
ATOM   3611  O   LYS A 230      -4.917  -7.695 -25.715  1.00  0.470          O  
ATOM   3612  CB  LYS A 230      -6.295  -6.988 -23.144  1.00  0.570          C  
ATOM   3613  CG  LYS A 230      -7.359  -6.379 -22.254  1.00  0.570          C  
ATOM   3614  CD  LYS A 230      -7.724  -7.300 -21.071  1.00  0.570          C  
ATOM   3615  CE  LYS A 230      -8.548  -8.515 -21.511  1.00  0.570          C  
ATOM   3616  NZ  LYS A 230      -9.041  -9.320 -20.348  1.00  0.570          N  
ATOM   3617  H   LYS A 230      -7.353  -6.355 -25.551  1.00  0.590          H  
ATOM   3618  HA  LYS A 230      -5.305  -5.167 -23.733  1.00  0.440          H  
ATOM   3619 1HB  LYS A 230      -6.713  -7.860 -23.638  1.00  0.680          H  
ATOM   3620 2HB  LYS A 230      -5.483  -7.331 -22.512  1.00  0.680          H  
ATOM   3621 1HG  LYS A 230      -6.994  -5.435 -21.865  1.00  0.680          H  
ATOM   3622 2HG  LYS A 230      -8.252  -6.174 -22.844  1.00  0.680          H  
ATOM   3623 1HD  LYS A 230      -6.811  -7.653 -20.584  1.00  0.680          H  
ATOM   3624 2HD  LYS A 230      -8.298  -6.726 -20.342  1.00  0.680          H  
ATOM   3625 1HE  LYS A 230      -9.405  -8.167 -22.085  1.00  0.680          H  
ATOM   3626 2HE  LYS A 230      -7.938  -9.162 -22.137  1.00  0.680          H  
ATOM   3627 1HZ  LYS A 230      -9.579 -10.099 -20.684  1.00  0.680          H  
ATOM   3628 2HZ  LYS A 230      -8.258  -9.692 -19.777  1.00  0.680          H  
ATOM   3629 3HZ  LYS A 230      -9.620  -8.748 -19.758  1.00  0.680          H  
ATOM   3630  N   MET A 231      -3.402  -6.297 -24.824  1.00  0.350          N  
ATOM   3631  CA  MET A 231      -2.307  -6.939 -25.529  1.00  0.390          C  
ATOM   3632  C   MET A 231      -1.580  -7.922 -24.642  1.00  0.350          C  
ATOM   3633  O   MET A 231      -1.024  -7.546 -23.612  1.00  0.430          O  
ATOM   3634  CB  MET A 231      -1.291  -5.906 -26.018  1.00  0.530          C  
ATOM   3635  CG  MET A 231      -1.781  -4.919 -27.036  1.00  0.530          C  
ATOM   3636  SD  MET A 231      -2.134  -5.685 -28.612  1.00  0.530          S  
ATOM   3637  CE  MET A 231      -2.562  -4.242 -29.537  1.00  0.530          C  
ATOM   3638  H   MET A 231      -3.236  -5.488 -24.218  1.00  0.420          H  
ATOM   3639  HA  MET A 231      -2.706  -7.489 -26.380  1.00  0.470          H  
ATOM   3640 1HB  MET A 231      -0.924  -5.337 -25.172  1.00  0.640          H  
ATOM   3641 2HB  MET A 231      -0.441  -6.423 -26.457  1.00  0.640          H  
ATOM   3642 1HG  MET A 231      -2.694  -4.441 -26.669  1.00  0.640          H  
ATOM   3643 2HG  MET A 231      -1.027  -4.144 -27.182  1.00  0.640          H  
ATOM   3644 1HE  MET A 231      -2.818  -4.520 -30.559  1.00  0.640          H  
ATOM   3645 2HE  MET A 231      -3.402  -3.750 -29.073  1.00  0.640          H  
ATOM   3646 3HE  MET A 231      -1.718  -3.570 -29.545  1.00  0.640          H  
ATOM   3647  N   HIS A 232      -1.530  -9.168 -25.079  1.00  0.340          N  
ATOM   3648  CA  HIS A 232      -0.850 -10.239 -24.363  1.00  0.310          C  
ATOM   3649  C   HIS A 232       0.509 -10.372 -24.991  1.00  0.320          C  
ATOM   3650  O   HIS A 232       0.616 -10.777 -26.145  1.00  0.390          O  
ATOM   3651  CB  HIS A 232      -1.654 -11.528 -24.478  1.00  0.450          C  
ATOM   3652  CG  HIS A 232      -2.954 -11.431 -23.802  1.00  0.450          C  
ATOM   3653  ND1 HIS A 232      -3.177 -11.978 -22.570  1.00  0.450          N  
ATOM   3654  CD2 HIS A 232      -4.103 -10.820 -24.157  1.00  0.450          C  
ATOM   3655  CE1 HIS A 232      -4.419 -11.733 -22.201  1.00  0.450          C  
ATOM   3656  NE2 HIS A 232      -4.998 -11.030 -23.146  1.00  0.450          N  
ATOM   3657  H   HIS A 232      -2.003  -9.398 -25.945  1.00  0.410          H  
ATOM   3658  HA  HIS A 232      -0.722  -9.988 -23.310  1.00  0.370          H  
ATOM   3659 1HB  HIS A 232      -1.823 -11.776 -25.531  1.00  0.540          H  
ATOM   3660 2HB  HIS A 232      -1.114 -12.348 -24.032  1.00  0.540          H  
ATOM   3661  HD2 HIS A 232      -4.291 -10.269 -25.079  1.00  0.540          H  
ATOM   3662  HE1 HIS A 232      -4.881 -12.056 -21.270  1.00  0.540          H  
ATOM   3663  HE2 HIS A 232      -5.947 -10.701 -23.135  1.00  0.540          H  
ATOM   3664  N   THR A 233       1.535  -9.939 -24.269  1.00  0.270          N  
ATOM   3665  CA  THR A 233       2.859  -9.813 -24.865  1.00  0.270          C  
ATOM   3666  C   THR A 233       4.032 -10.420 -24.111  1.00  0.280          C  
ATOM   3667  O   THR A 233       3.970 -10.671 -22.901  1.00  0.340          O  
ATOM   3668  CB  THR A 233       3.225  -8.320 -24.934  1.00  0.380          C  
ATOM   3669  OG1 THR A 233       3.398  -7.829 -23.605  1.00  0.380          O  
ATOM   3670  CG2 THR A 233       2.207  -7.475 -25.607  1.00  0.380          C  
ATOM   3671  H   THR A 233       1.382  -9.639 -23.304  1.00  0.320          H  
ATOM   3672  HA  THR A 233       2.832 -10.254 -25.861  1.00  0.320          H  
ATOM   3673  HB  THR A 233       4.144  -8.240 -25.456  1.00  0.450          H  
ATOM   3674  HG1 THR A 233       2.593  -8.028 -23.082  1.00  0.450          H  
ATOM   3675 1HG2 THR A 233       2.538  -6.441 -25.625  1.00  0.450          H  
ATOM   3676 2HG2 THR A 233       2.090  -7.818 -26.582  1.00  0.450          H  
ATOM   3677 3HG2 THR A 233       1.271  -7.540 -25.075  1.00  0.450          H  
ATOM   3678  N   VAL A 234       5.154 -10.561 -24.833  1.00  0.230          N  
ATOM   3679  CA  VAL A 234       6.426 -10.889 -24.186  1.00  0.240          C  
ATOM   3680  C   VAL A 234       7.323  -9.671 -24.493  1.00  0.220          C  
ATOM   3681  O   VAL A 234       7.624  -9.393 -25.654  1.00  0.210          O  
ATOM   3682  CB  VAL A 234       7.070 -12.198 -24.713  1.00  0.330          C  
ATOM   3683  CG1 VAL A 234       8.390 -12.475 -23.920  1.00  0.330          C  
ATOM   3684  CG2 VAL A 234       6.088 -13.375 -24.588  1.00  0.330          C  
ATOM   3685  H   VAL A 234       5.092 -10.383 -25.845  1.00  0.280          H  
ATOM   3686  HA  VAL A 234       6.286 -10.976 -23.111  1.00  0.290          H  
ATOM   3687  HB  VAL A 234       7.338 -12.063 -25.761  1.00  0.400          H  
ATOM   3688 1HG1 VAL A 234       8.862 -13.380 -24.299  1.00  0.400          H  
ATOM   3689 2HG1 VAL A 234       9.075 -11.639 -24.026  1.00  0.400          H  
ATOM   3690 3HG1 VAL A 234       8.151 -12.606 -22.858  1.00  0.400          H  
ATOM   3691 1HG2 VAL A 234       6.550 -14.286 -24.970  1.00  0.400          H  
ATOM   3692 2HG2 VAL A 234       5.823 -13.508 -23.545  1.00  0.400          H  
ATOM   3693 3HG2 VAL A 234       5.190 -13.158 -25.167  1.00  0.400          H  
ATOM   3694  N   ASN A 235       7.684  -8.914 -23.457  1.00  0.240          N  
ATOM   3695  CA  ASN A 235       8.432  -7.646 -23.565  1.00  0.230          C  
ATOM   3696  C   ASN A 235       7.777  -6.644 -24.521  1.00  0.220          C  
ATOM   3697  O   ASN A 235       8.458  -5.856 -25.179  1.00  0.220          O  
ATOM   3698  CB  ASN A 235       9.899  -7.867 -23.947  1.00  0.330          C  
ATOM   3699  CG  ASN A 235      10.666  -8.503 -22.847  1.00  0.330          C  
ATOM   3700  OD1 ASN A 235      10.174  -8.467 -21.730  1.00  0.330          O  
ATOM   3701  ND2 ASN A 235      11.836  -8.997 -23.078  1.00  0.330          N  
ATOM   3702  H   ASN A 235       7.398  -9.244 -22.531  1.00  0.290          H  
ATOM   3703  HA  ASN A 235       8.420  -7.170 -22.585  1.00  0.280          H  
ATOM   3704 1HB  ASN A 235       9.963  -8.502 -24.828  1.00  0.390          H  
ATOM   3705 2HB  ASN A 235      10.356  -6.927 -24.201  1.00  0.390          H  
ATOM   3706 1HD2 ASN A 235      12.381  -9.383 -22.304  1.00  0.390          H  
ATOM   3707 2HD2 ASN A 235      12.233  -8.927 -24.005  1.00  0.390          H  
ATOM   3708  N   GLY A 236       6.454  -6.597 -24.529  1.00  0.240          N  
ATOM   3709  CA  GLY A 236       5.722  -5.687 -25.394  1.00  0.250          C  
ATOM   3710  C   GLY A 236       5.508  -6.220 -26.817  1.00  0.240          C  
ATOM   3711  O   GLY A 236       4.857  -5.569 -27.613  1.00  0.310          O  
ATOM   3712  H   GLY A 236       5.924  -7.202 -23.910  1.00  0.290          H  
ATOM   3713 1HA  GLY A 236       4.755  -5.473 -24.939  1.00  0.300          H  
ATOM   3714 2HA  GLY A 236       6.251  -4.740 -25.445  1.00  0.300          H  
ATOM   3715  N   TYR A 237       6.008  -7.399 -27.147  1.00  0.220          N  
ATOM   3716  CA  TYR A 237       5.819  -7.908 -28.500  1.00  0.250          C  
ATOM   3717  C   TYR A 237       4.702  -8.939 -28.573  1.00  0.250          C  
ATOM   3718  O   TYR A 237       4.522  -9.754 -27.656  1.00  0.240          O  
ATOM   3719  CB  TYR A 237       7.108  -8.547 -28.994  1.00  0.340          C  
ATOM   3720  CG  TYR A 237       8.266  -7.613 -29.225  1.00  0.340          C  
ATOM   3721  CD1 TYR A 237       9.140  -7.410 -28.206  1.00  0.340          C  
ATOM   3722  CD2 TYR A 237       8.475  -6.995 -30.452  1.00  0.340          C  
ATOM   3723  CE1 TYR A 237      10.248  -6.633 -28.366  1.00  0.340          C  
ATOM   3724  CE2 TYR A 237       9.596  -6.178 -30.622  1.00  0.340          C  
ATOM   3725  CZ  TYR A 237      10.494  -6.011 -29.568  1.00  0.340          C  
ATOM   3726  OH  TYR A 237      11.629  -5.214 -29.707  1.00  0.340          O  
ATOM   3727  H   TYR A 237       6.577  -7.937 -26.491  1.00  0.260          H  
ATOM   3728  HA  TYR A 237       5.553  -7.082 -29.162  1.00  0.300          H  
ATOM   3729 1HB  TYR A 237       7.423  -9.280 -28.257  1.00  0.410          H  
ATOM   3730 2HB  TYR A 237       6.924  -9.085 -29.897  1.00  0.410          H  
ATOM   3731  HD1 TYR A 237       8.958  -7.892 -27.251  1.00  0.410          H  
ATOM   3732  HD2 TYR A 237       7.777  -7.155 -31.280  1.00  0.410          H  
ATOM   3733  HE1 TYR A 237      10.936  -6.515 -27.538  1.00  0.410          H  
ATOM   3734  HE2 TYR A 237       9.774  -5.692 -31.583  1.00  0.410          H  
ATOM   3735  HH  TYR A 237      12.295  -5.434 -29.007  1.00  0.410          H  
ATOM   3736  N   VAL A 238       4.013  -8.981 -29.714  1.00  0.270          N  
ATOM   3737  CA  VAL A 238       2.993 -10.017 -29.892  1.00  0.310          C  
ATOM   3738  C   VAL A 238       3.248 -10.908 -31.102  1.00  0.390          C  
ATOM   3739  O   VAL A 238       3.858 -10.496 -32.083  1.00  0.870          O  
ATOM   3740  CB  VAL A 238       1.579  -9.387 -30.119  1.00  0.420          C  
ATOM   3741  CG1 VAL A 238       1.153  -8.577 -28.943  1.00  0.420          C  
ATOM   3742  CG2 VAL A 238       1.584  -8.495 -31.382  1.00  0.420          C  
ATOM   3743  H   VAL A 238       4.203  -8.272 -30.433  1.00  0.320          H  
ATOM   3744  HA  VAL A 238       2.969 -10.639 -28.999  1.00  0.370          H  
ATOM   3745  HB  VAL A 238       0.855 -10.194 -30.241  1.00  0.500          H  
ATOM   3746 1HG1 VAL A 238       0.160  -8.169 -29.113  1.00  0.500          H  
ATOM   3747 2HG1 VAL A 238       1.138  -9.223 -28.068  1.00  0.500          H  
ATOM   3748 3HG1 VAL A 238       1.857  -7.764 -28.800  1.00  0.500          H  
ATOM   3749 1HG2 VAL A 238       0.591  -8.076 -31.534  1.00  0.500          H  
ATOM   3750 2HG2 VAL A 238       2.293  -7.687 -31.258  1.00  0.500          H  
ATOM   3751 3HG2 VAL A 238       1.853  -9.073 -32.262  1.00  0.500          H  
ATOM   3752  N   ASN A 239       2.677 -12.103 -31.051  1.00  0.340          N  
ATOM   3753  CA  ASN A 239       2.637 -13.059 -32.164  1.00  0.420          C  
ATOM   3754  C   ASN A 239       3.960 -13.430 -32.855  1.00  0.300          C  
ATOM   3755  O   ASN A 239       4.048 -13.337 -34.080  1.00  0.420          O  
ATOM   3756  CB  ASN A 239       1.637 -12.574 -33.198  1.00  0.560          C  
ATOM   3757  CG  ASN A 239       0.239 -12.604 -32.662  1.00  0.560          C  
ATOM   3758  OD1 ASN A 239      -0.341 -11.573 -32.296  1.00  0.560          O  
ATOM   3759  ND2 ASN A 239      -0.322 -13.791 -32.614  1.00  0.560          N  
ATOM   3760  H   ASN A 239       2.292 -12.352 -30.142  1.00  0.410          H  
ATOM   3761  HA  ASN A 239       2.248 -13.996 -31.755  1.00  0.500          H  
ATOM   3762 1HB  ASN A 239       1.884 -11.559 -33.510  1.00  0.670          H  
ATOM   3763 2HB  ASN A 239       1.683 -13.212 -34.081  1.00  0.670          H  
ATOM   3764 1HD2 ASN A 239      -1.279 -13.918 -32.260  1.00  0.670          H  
ATOM   3765 2HD2 ASN A 239       0.177 -14.596 -32.926  1.00  0.670          H  
ATOM   3766  N   ARG A 240       4.974 -13.857 -32.078  1.00  0.400          N  
ATOM   3767  CA  ARG A 240       6.308 -14.269 -32.562  1.00  0.440          C  
ATOM   3768  C   ARG A 240       7.092 -13.153 -33.214  1.00  0.390          C  
ATOM   3769  O   ARG A 240       7.833 -13.383 -34.168  1.00  0.530          O  
ATOM   3770  CB  ARG A 240       6.242 -15.386 -33.604  1.00  0.600          C  
ATOM   3771  CG  ARG A 240       5.602 -16.649 -33.180  1.00  0.600          C  
ATOM   3772  CD  ARG A 240       5.635 -17.677 -34.252  1.00  0.600          C  
ATOM   3773  NE  ARG A 240       4.871 -17.259 -35.423  1.00  0.600          N  
ATOM   3774  CZ  ARG A 240       3.527 -17.378 -35.577  1.00  0.600          C  
ATOM   3775  NH1 ARG A 240       2.769 -17.935 -34.642  1.00  0.600          N  
ATOM   3776  NH2 ARG A 240       2.967 -16.926 -36.690  1.00  0.600          N  
ATOM   3777  H   ARG A 240       4.840 -13.881 -31.063  1.00  0.480          H  
ATOM   3778  HA  ARG A 240       6.871 -14.634 -31.708  1.00  0.530          H  
ATOM   3779 1HB  ARG A 240       5.746 -15.034 -34.501  1.00  0.720          H  
ATOM   3780 2HB  ARG A 240       7.257 -15.650 -33.892  1.00  0.720          H  
ATOM   3781 1HG  ARG A 240       6.144 -17.045 -32.333  1.00  0.720          H  
ATOM   3782 2HG  ARG A 240       4.575 -16.446 -32.913  1.00  0.720          H  
ATOM   3783 1HD  ARG A 240       6.667 -17.836 -34.559  1.00  0.720          H  
ATOM   3784 2HD  ARG A 240       5.226 -18.613 -33.878  1.00  0.720          H  
ATOM   3785  HE  ARG A 240       5.386 -16.823 -36.175  1.00  0.720          H  
ATOM   3786 1HH1 ARG A 240       3.177 -18.297 -33.763  1.00  0.720          H  
ATOM   3787 2HH1 ARG A 240       1.774 -18.009 -34.774  1.00  0.720          H  
ATOM   3788 1HH2 ARG A 240       3.539 -16.497 -37.404  1.00  0.720          H  
ATOM   3789 2HH2 ARG A 240       1.971 -17.002 -36.825  1.00  0.720          H  
ATOM   3790  N   SER A 241       6.992 -11.961 -32.654  1.00  0.450          N  
ATOM   3791  CA  SER A 241       7.692 -10.803 -33.170  1.00  0.590          C  
ATOM   3792  C   SER A 241       8.848 -10.318 -32.302  1.00  0.760          C  
ATOM   3793  O   SER A 241       9.405  -9.271 -32.588  1.00  1.710          O  
ATOM   3794  CB  SER A 241       6.702  -9.685 -33.355  1.00  0.770          C  
ATOM   3795  OG  SER A 241       6.174  -9.319 -32.137  1.00  0.770          O  
ATOM   3796  H   SER A 241       6.368 -11.829 -31.869  1.00  0.540          H  
ATOM   3797  HA  SER A 241       8.094 -11.063 -34.150  1.00  0.710          H  
ATOM   3798 1HB  SER A 241       7.177  -8.825 -33.830  1.00  0.920          H  
ATOM   3799 2HB  SER A 241       5.897 -10.024 -34.010  1.00  0.920          H  
ATOM   3800  HG  SER A 241       5.338  -8.874 -32.341  1.00  0.920          H  
ATOM   3801  N   LEU A 242       9.210 -11.057 -31.253  1.00  0.370          N  
ATOM   3802  CA  LEU A 242      10.295 -10.670 -30.335  1.00  0.290          C  
ATOM   3803  C   LEU A 242      11.680 -11.130 -30.803  1.00  0.300          C  
ATOM   3804  O   LEU A 242      11.983 -12.308 -30.658  1.00  0.440          O  
ATOM   3805  CB  LEU A 242      10.036 -11.333 -28.957  1.00  0.440          C  
ATOM   3806  CG  LEU A 242      11.130 -11.180 -27.806  1.00  0.440          C  
ATOM   3807  CD1 LEU A 242      11.354  -9.824 -27.449  1.00  0.440          C  
ATOM   3808  CD2 LEU A 242      10.649 -11.850 -26.554  1.00  0.440          C  
ATOM   3809  H   LEU A 242       8.700 -11.909 -31.090  1.00  0.440          H  
ATOM   3810  HA  LEU A 242      10.250  -9.597 -30.222  1.00  0.350          H  
ATOM   3811 1HB  LEU A 242       9.097 -10.949 -28.565  1.00  0.530          H  
ATOM   3812 2HB  LEU A 242       9.912 -12.388 -29.130  1.00  0.530          H  
ATOM   3813  HG  LEU A 242      12.076 -11.616 -28.144  1.00  0.530          H  
ATOM   3814 1HD1 LEU A 242      12.090  -9.810 -26.667  1.00  0.530          H  
ATOM   3815 2HD1 LEU A 242      11.708  -9.260 -28.284  1.00  0.530          H  
ATOM   3816 3HD1 LEU A 242      10.448  -9.420 -27.083  1.00  0.530          H  
ATOM   3817 1HD2 LEU A 242      11.395 -11.727 -25.774  1.00  0.530          H  
ATOM   3818 2HD2 LEU A 242       9.722 -11.375 -26.249  1.00  0.530          H  
ATOM   3819 3HD2 LEU A 242      10.488 -12.881 -26.716  1.00  0.530          H  
ATOM   3820  N   PRO A 243      12.553 -10.237 -31.314  1.00  0.240          N  
ATOM   3821  CA  PRO A 243      13.871 -10.523 -31.858  1.00  0.250          C  
ATOM   3822  C   PRO A 243      14.899 -10.682 -30.758  1.00  0.230          C  
ATOM   3823  O   PRO A 243      14.689 -10.176 -29.667  1.00  0.310          O  
ATOM   3824  CB  PRO A 243      14.172  -9.255 -32.654  1.00  0.380          C  
ATOM   3825  CG  PRO A 243      13.494  -8.161 -31.847  1.00  0.380          C  
ATOM   3826  CD  PRO A 243      12.243  -8.779 -31.309  1.00  0.380          C  
ATOM   3827  HA  PRO A 243      13.827 -11.416 -32.497  1.00  0.300          H  
ATOM   3828 1HB  PRO A 243      15.260  -9.111 -32.739  1.00  0.450          H  
ATOM   3829 2HB  PRO A 243      13.776  -9.345 -33.675  1.00  0.450          H  
ATOM   3830 1HG  PRO A 243      14.137  -7.837 -31.029  1.00  0.450          H  
ATOM   3831 2HG  PRO A 243      13.296  -7.276 -32.473  1.00  0.450          H  
ATOM   3832 1HD  PRO A 243      12.099  -8.404 -30.300  1.00  0.450          H  
ATOM   3833 2HD  PRO A 243      11.440  -8.518 -31.968  1.00  0.450          H  
ATOM   3834  N   GLY A 244      16.047 -11.279 -31.064  1.00  0.190          N  
ATOM   3835  CA  GLY A 244      17.200 -11.184 -30.158  1.00  0.160          C  
ATOM   3836  C   GLY A 244      17.437 -12.303 -29.143  1.00  0.160          C  
ATOM   3837  O   GLY A 244      18.530 -12.393 -28.575  1.00  0.160          O  
ATOM   3838  H   GLY A 244      16.143 -11.740 -31.959  1.00  0.230          H  
ATOM   3839 1HA  GLY A 244      18.097 -11.086 -30.771  1.00  0.190          H  
ATOM   3840 2HA  GLY A 244      17.122 -10.243 -29.616  1.00  0.190          H  
ATOM   3841  N   LEU A 245      16.479 -13.189 -28.930  1.00  0.160          N  
ATOM   3842  CA  LEU A 245      16.689 -14.233 -27.930  1.00  0.170          C  
ATOM   3843  C   LEU A 245      17.473 -15.420 -28.475  1.00  0.170          C  
ATOM   3844  O   LEU A 245      16.908 -16.495 -28.690  1.00  0.180          O  
ATOM   3845  CB  LEU A 245      15.355 -14.751 -27.362  1.00  0.230          C  
ATOM   3846  CG  LEU A 245      14.406 -13.724 -26.674  1.00  0.230          C  
ATOM   3847  CD1 LEU A 245      13.146 -14.494 -26.182  1.00  0.230          C  
ATOM   3848  CD2 LEU A 245      15.122 -12.998 -25.539  1.00  0.230          C  
ATOM   3849  H   LEU A 245      15.606 -13.121 -29.440  1.00  0.190          H  
ATOM   3850  HA  LEU A 245      17.276 -13.816 -27.119  1.00  0.200          H  
ATOM   3851 1HB  LEU A 245      14.792 -15.195 -28.183  1.00  0.280          H  
ATOM   3852 2HB  LEU A 245      15.575 -15.535 -26.640  1.00  0.280          H  
ATOM   3853  HG  LEU A 245      14.080 -12.983 -27.408  1.00  0.280          H  
ATOM   3854 1HD1 LEU A 245      12.457 -13.818 -25.722  1.00  0.280          H  
ATOM   3855 2HD1 LEU A 245      12.663 -14.977 -27.038  1.00  0.280          H  
ATOM   3856 3HD1 LEU A 245      13.438 -15.249 -25.460  1.00  0.280          H  
ATOM   3857 1HD2 LEU A 245      14.449 -12.283 -25.083  1.00  0.280          H  
ATOM   3858 2HD2 LEU A 245      15.447 -13.718 -24.800  1.00  0.280          H  
ATOM   3859 3HD2 LEU A 245      15.980 -12.461 -25.925  1.00  0.280          H  
ATOM   3860  N   ILE A 246      18.768 -15.216 -28.717  1.00  0.170          N  
ATOM   3861  CA  ILE A 246      19.612 -16.288 -29.249  1.00  0.190          C  
ATOM   3862  C   ILE A 246      20.662 -16.718 -28.224  1.00  0.180          C  
ATOM   3863  O   ILE A 246      21.431 -15.893 -27.729  1.00  0.220          O  
ATOM   3864  CB  ILE A 246      20.342 -15.902 -30.566  1.00  0.260          C  
ATOM   3865  CG1 ILE A 246      19.330 -15.458 -31.640  1.00  0.260          C  
ATOM   3866  CG2 ILE A 246      21.154 -17.130 -31.102  1.00  0.260          C  
ATOM   3867  CD1 ILE A 246      19.257 -13.978 -31.828  1.00  0.260          C  
ATOM   3868  H   ILE A 246      19.125 -14.273 -28.543  1.00  0.200          H  
ATOM   3869  HA  ILE A 246      18.981 -17.138 -29.463  1.00  0.230          H  
ATOM   3870  HB  ILE A 246      21.019 -15.074 -30.376  1.00  0.310          H  
ATOM   3871 1HG1 ILE A 246      19.583 -15.920 -32.590  1.00  0.310          H  
ATOM   3872 2HG1 ILE A 246      18.341 -15.791 -31.338  1.00  0.310          H  
ATOM   3873 1HG2 ILE A 246      21.665 -16.855 -32.021  1.00  0.310          H  
ATOM   3874 2HG2 ILE A 246      21.896 -17.445 -30.369  1.00  0.310          H  
ATOM   3875 3HG2 ILE A 246      20.481 -17.962 -31.299  1.00  0.310          H  
ATOM   3876 1HD1 ILE A 246      18.511 -13.743 -32.583  1.00  0.310          H  
ATOM   3877 2HD1 ILE A 246      18.996 -13.521 -30.911  1.00  0.310          H  
ATOM   3878 3HD1 ILE A 246      20.227 -13.604 -32.148  1.00  0.310          H  
ATOM   3879  N   GLY A 247      20.692 -18.011 -27.906  1.00  0.170          N  
ATOM   3880  CA  GLY A 247      21.656 -18.543 -26.951  1.00  0.210          C  
ATOM   3881  C   GLY A 247      22.733 -19.399 -27.622  1.00  0.220          C  
ATOM   3882  O   GLY A 247      22.777 -19.522 -28.855  1.00  0.220          O  
ATOM   3883  H   GLY A 247      20.019 -18.626 -28.368  1.00  0.200          H  
ATOM   3884 1HA  GLY A 247      22.132 -17.715 -26.423  1.00  0.250          H  
ATOM   3885 2HA  GLY A 247      21.133 -19.123 -26.202  1.00  0.250          H  
ATOM   3886  N   CYS A 248      23.574 -20.029 -26.800  1.00  0.310          N  
ATOM   3887  CA  CYS A 248      24.678 -20.838 -27.288  1.00  0.380          C  
ATOM   3888  C   CYS A 248      24.388 -22.337 -27.259  1.00  0.380          C  
ATOM   3889  O   CYS A 248      23.955 -22.875 -26.234  1.00  0.490          O  
ATOM   3890  CB  CYS A 248      25.951 -20.549 -26.496  1.00  0.500          C  
ATOM   3891  SG  CYS A 248      27.355 -21.502 -27.063  1.00  0.500          S  
ATOM   3892  H   CYS A 248      23.460 -19.915 -25.798  1.00  0.370          H  
ATOM   3893  HA  CYS A 248      24.855 -20.556 -28.331  1.00  0.460          H  
ATOM   3894 1HB  CYS A 248      26.202 -19.490 -26.578  1.00  0.600          H  
ATOM   3895 2HB  CYS A 248      25.787 -20.762 -25.449  1.00  0.600          H  
ATOM   3896  N   HIS A 249      24.728 -23.013 -28.358  1.00  0.390          N  
ATOM   3897  CA  HIS A 249      24.501 -24.437 -28.644  1.00  0.420          C  
ATOM   3898  C   HIS A 249      24.589 -25.422 -27.484  1.00  0.490          C  
ATOM   3899  O   HIS A 249      23.761 -26.300 -27.399  1.00  0.960          O  
ATOM   3900  CB  HIS A 249      25.507 -24.882 -29.739  1.00  0.580          C  
ATOM   3901  CG  HIS A 249      25.473 -26.354 -30.196  1.00  0.580          C  
ATOM   3902  ND1 HIS A 249      26.540 -26.940 -30.896  1.00  0.580          N  
ATOM   3903  CD2 HIS A 249      24.533 -27.340 -30.069  1.00  0.580          C  
ATOM   3904  CE1 HIS A 249      26.253 -28.198 -31.154  1.00  0.580          C  
ATOM   3905  NE2 HIS A 249      25.063 -28.479 -30.648  1.00  0.580          N  
ATOM   3906  H   HIS A 249      25.088 -22.453 -29.137  1.00  0.470          H  
ATOM   3907  HA  HIS A 249      23.521 -24.550 -29.062  1.00  0.500          H  
ATOM   3908 1HB  HIS A 249      25.348 -24.285 -30.625  1.00  0.690          H  
ATOM   3909 2HB  HIS A 249      26.518 -24.665 -29.396  1.00  0.690          H  
ATOM   3910  HD1 HIS A 249      27.520 -26.623 -30.975  1.00  0.690          H  
ATOM   3911  HD2 HIS A 249      23.543 -27.380 -29.611  1.00  0.690          H  
ATOM   3912  HE1 HIS A 249      26.977 -28.819 -31.687  1.00  0.690          H  
ATOM   3913  N   ARG A 250      25.602 -25.394 -26.650  1.00  0.520          N  
ATOM   3914  CA  ARG A 250      25.641 -26.405 -25.581  1.00  0.610          C  
ATOM   3915  C   ARG A 250      25.868 -25.801 -24.211  1.00  0.580          C  
ATOM   3916  O   ARG A 250      26.460 -26.432 -23.334  1.00  0.820          O  
ATOM   3917  CB  ARG A 250      26.678 -27.482 -25.878  1.00  0.820          C  
ATOM   3918  CG  ARG A 250      26.364 -28.287 -27.125  1.00  0.820          C  
ATOM   3919  CD  ARG A 250      27.270 -29.417 -27.388  1.00  0.820          C  
ATOM   3920  NE  ARG A 250      26.799 -30.189 -28.557  1.00  0.820          N  
ATOM   3921  CZ  ARG A 250      27.291 -31.379 -28.972  1.00  0.820          C  
ATOM   3922  NH1 ARG A 250      28.300 -31.959 -28.345  1.00  0.820          N  
ATOM   3923  NH2 ARG A 250      26.750 -31.980 -30.027  1.00  0.820          N  
ATOM   3924  H   ARG A 250      26.307 -24.678 -26.757  1.00  0.620          H  
ATOM   3925  HA  ARG A 250      24.672 -26.901 -25.552  1.00  0.730          H  
ATOM   3926 1HB  ARG A 250      27.640 -27.010 -26.024  1.00  0.980          H  
ATOM   3927 2HB  ARG A 250      26.760 -28.171 -25.037  1.00  0.980          H  
ATOM   3928 1HG  ARG A 250      25.337 -28.654 -27.087  1.00  0.980          H  
ATOM   3929 2HG  ARG A 250      26.478 -27.629 -27.961  1.00  0.980          H  
ATOM   3930 1HD  ARG A 250      28.265 -29.032 -27.611  1.00  0.980          H  
ATOM   3931 2HD  ARG A 250      27.311 -30.074 -26.523  1.00  0.980          H  
ATOM   3932  HE  ARG A 250      26.034 -29.770 -29.122  1.00  0.980          H  
ATOM   3933 1HH1 ARG A 250      28.771 -31.505 -27.544  1.00  0.980          H  
ATOM   3934 2HH1 ARG A 250      28.652 -32.848 -28.670  1.00  0.980          H  
ATOM   3935 1HH2 ARG A 250      25.963 -31.559 -30.509  1.00  0.980          H  
ATOM   3936 2HH2 ARG A 250      27.108 -32.868 -30.342  1.00  0.980          H  
ATOM   3937  N   LYS A 251      25.428 -24.567 -24.031  1.00  0.440          N  
ATOM   3938  CA  LYS A 251      25.621 -23.873 -22.768  1.00  0.430          C  
ATOM   3939  C   LYS A 251      24.290 -23.538 -22.110  1.00  0.430          C  
ATOM   3940  O   LYS A 251      23.235 -23.580 -22.762  1.00  0.510          O  
ATOM   3941  CB  LYS A 251      26.451 -22.620 -22.993  1.00  0.610          C  
ATOM   3942  CG  LYS A 251      27.822 -22.870 -23.656  1.00  0.610          C  
ATOM   3943  CD  LYS A 251      28.820 -23.619 -22.734  1.00  0.610          C  
ATOM   3944  CE  LYS A 251      30.245 -23.684 -23.361  1.00  0.610          C  
ATOM   3945  NZ  LYS A 251      30.340 -24.698 -24.367  1.00  0.610          N  
ATOM   3946  H   LYS A 251      24.913 -24.109 -24.798  1.00  0.530          H  
ATOM   3947  HA  LYS A 251      26.156 -24.528 -22.084  1.00  0.520          H  
ATOM   3948 1HB  LYS A 251      25.890 -21.935 -23.603  1.00  0.730          H  
ATOM   3949 2HB  LYS A 251      26.624 -22.118 -22.040  1.00  0.730          H  
ATOM   3950 1HG  LYS A 251      27.674 -23.459 -24.558  1.00  0.730          H  
ATOM   3951 2HG  LYS A 251      28.232 -21.912 -23.961  1.00  0.730          H  
ATOM   3952 1HD  LYS A 251      28.863 -23.147 -21.757  1.00  0.730          H  
ATOM   3953 2HD  LYS A 251      28.475 -24.645 -22.604  1.00  0.730          H  
ATOM   3954 1HE  LYS A 251      30.480 -22.742 -23.836  1.00  0.730          H  
ATOM   3955 2HE  LYS A 251      30.980 -23.885 -22.583  1.00  0.730          H  
ATOM   3956 1HZ  LYS A 251      31.267 -24.734 -24.824  1.00  0.730          H  
ATOM   3957 2HZ  LYS A 251      30.139 -25.578 -23.945  1.00  0.730          H  
ATOM   3958 3HZ  LYS A 251      29.704 -24.555 -25.137  1.00  0.730          H  
ATOM   3959  N   SER A 252      24.341 -23.237 -20.814  1.00  0.400          N  
ATOM   3960  CA  SER A 252      23.145 -22.800 -20.126  1.00  0.430          C  
ATOM   3961  C   SER A 252      22.845 -21.307 -20.335  1.00  0.380          C  
ATOM   3962  O   SER A 252      23.728 -20.468 -20.605  1.00  0.460          O  
ATOM   3963  CB  SER A 252      23.252 -23.118 -18.646  1.00  0.590          C  
ATOM   3964  OG  SER A 252      24.276 -22.396 -18.049  1.00  0.590          O  
ATOM   3965  H   SER A 252      25.219 -23.284 -20.316  1.00  0.480          H  
ATOM   3966  HA  SER A 252      22.302 -23.361 -20.525  1.00  0.520          H  
ATOM   3967 1HB  SER A 252      22.305 -22.884 -18.158  1.00  0.710          H  
ATOM   3968 2HB  SER A 252      23.432 -24.180 -18.515  1.00  0.710          H  
ATOM   3969  HG  SER A 252      24.303 -22.664 -17.126  1.00  0.710          H  
ATOM   3970  N   VAL A 253      21.564 -21.013 -20.185  1.00  0.300          N  
ATOM   3971  CA  VAL A 253      21.013 -19.674 -20.244  1.00  0.260          C  
ATOM   3972  C   VAL A 253      20.114 -19.407 -19.065  1.00  0.230          C  
ATOM   3973  O   VAL A 253      19.326 -20.258 -18.637  1.00  0.250          O  
ATOM   3974  CB  VAL A 253      20.277 -19.408 -21.580  1.00  0.380          C  
ATOM   3975  CG1 VAL A 253      19.613 -18.014 -21.591  1.00  0.380          C  
ATOM   3976  CG2 VAL A 253      21.298 -19.461 -22.692  1.00  0.380          C  
ATOM   3977  H   VAL A 253      20.932 -21.800 -20.003  1.00  0.360          H  
ATOM   3978  HA  VAL A 253      21.840 -18.966 -20.187  1.00  0.310          H  
ATOM   3979  HB  VAL A 253      19.491 -20.148 -21.733  1.00  0.460          H  
ATOM   3980 1HG1 VAL A 253      19.125 -17.876 -22.545  1.00  0.460          H  
ATOM   3981 2HG1 VAL A 253      18.866 -17.929 -20.805  1.00  0.460          H  
ATOM   3982 3HG1 VAL A 253      20.355 -17.244 -21.455  1.00  0.460          H  
ATOM   3983 1HG2 VAL A 253      20.823 -19.241 -23.620  1.00  0.460          H  
ATOM   3984 2HG2 VAL A 253      22.059 -18.731 -22.499  1.00  0.460          H  
ATOM   3985 3HG2 VAL A 253      21.760 -20.447 -22.735  1.00  0.460          H  
ATOM   3986  N   TYR A 254      20.268 -18.228 -18.505  1.00  0.250          N  
ATOM   3987  CA  TYR A 254      19.455 -17.843 -17.386  1.00  0.250          C  
ATOM   3988  C   TYR A 254      18.342 -16.936 -17.837  1.00  0.240          C  
ATOM   3989  O   TYR A 254      18.524 -16.045 -18.674  1.00  0.230          O  
ATOM   3990  CB  TYR A 254      20.340 -17.219 -16.324  1.00  0.350          C  
ATOM   3991  CG  TYR A 254      21.220 -18.278 -15.747  1.00  0.350          C  
ATOM   3992  CD1 TYR A 254      22.478 -18.553 -16.305  1.00  0.350          C  
ATOM   3993  CD2 TYR A 254      20.753 -19.018 -14.691  1.00  0.350          C  
ATOM   3994  CE1 TYR A 254      23.241 -19.577 -15.785  1.00  0.350          C  
ATOM   3995  CE2 TYR A 254      21.512 -20.022 -14.183  1.00  0.350          C  
ATOM   3996  CZ  TYR A 254      22.746 -20.311 -14.719  1.00  0.350          C  
ATOM   3997  OH  TYR A 254      23.463 -21.363 -14.203  1.00  0.350          O  
ATOM   3998  H   TYR A 254      20.942 -17.570 -18.907  1.00  0.300          H  
ATOM   3999  HA  TYR A 254      18.992 -18.732 -16.962  1.00  0.300          H  
ATOM   4000 1HB  TYR A 254      20.961 -16.432 -16.759  1.00  0.420          H  
ATOM   4001 2HB  TYR A 254      19.732 -16.783 -15.529  1.00  0.420          H  
ATOM   4002  HD1 TYR A 254      22.845 -17.973 -17.155  1.00  0.420          H  
ATOM   4003  HD2 TYR A 254      19.768 -18.809 -14.267  1.00  0.420          H  
ATOM   4004  HE1 TYR A 254      24.210 -19.814 -16.213  1.00  0.420          H  
ATOM   4005  HE2 TYR A 254      21.134 -20.614 -13.350  1.00  0.420          H  
ATOM   4006  HH  TYR A 254      22.847 -21.946 -13.707  1.00  0.420          H  
ATOM   4007  N   TRP A 255      17.183 -17.154 -17.267  1.00  0.240          N  
ATOM   4008  CA  TRP A 255      16.053 -16.355 -17.622  1.00  0.230          C  
ATOM   4009  C   TRP A 255      15.492 -15.673 -16.394  1.00  0.220          C  
ATOM   4010  O   TRP A 255      15.187 -16.289 -15.365  1.00  0.220          O  
ATOM   4011  CB  TRP A 255      14.998 -17.273 -18.256  1.00  0.330          C  
ATOM   4012  CG  TRP A 255      15.506 -17.979 -19.506  1.00  0.330          C  
ATOM   4013  CD1 TRP A 255      16.129 -19.193 -19.529  1.00  0.330          C  
ATOM   4014  CD2 TRP A 255      15.455 -17.535 -20.890  1.00  0.330          C  
ATOM   4015  NE1 TRP A 255      16.463 -19.531 -20.818  1.00  0.330          N  
ATOM   4016  CE2 TRP A 255      16.061 -18.534 -21.662  1.00  0.330          C  
ATOM   4017  CE3 TRP A 255      14.961 -16.400 -21.523  1.00  0.330          C  
ATOM   4018  CZ2 TRP A 255      16.186 -18.425 -23.044  1.00  0.330          C  
ATOM   4019  CZ3 TRP A 255      15.089 -16.292 -22.910  1.00  0.330          C  
ATOM   4020  CH2 TRP A 255      15.683 -17.272 -23.646  1.00  0.330          C  
ATOM   4021  H   TRP A 255      17.085 -17.914 -16.601  1.00  0.290          H  
ATOM   4022  HA  TRP A 255      16.354 -15.594 -18.340  1.00  0.280          H  
ATOM   4023 1HB  TRP A 255      14.706 -18.033 -17.535  1.00  0.390          H  
ATOM   4024 2HB  TRP A 255      14.110 -16.695 -18.507  1.00  0.390          H  
ATOM   4025  HD1 TRP A 255      16.342 -19.805 -18.649  1.00  0.390          H  
ATOM   4026  HE1 TRP A 255      16.951 -20.391 -21.100  1.00  0.390          H  
ATOM   4027  HE3 TRP A 255      14.490 -15.610 -20.942  1.00  0.390          H  
ATOM   4028  HZ2 TRP A 255      16.662 -19.202 -23.644  1.00  0.390          H  
ATOM   4029  HZ3 TRP A 255      14.705 -15.399 -23.389  1.00  0.390          H  
ATOM   4030  HH2 TRP A 255      15.767 -17.149 -24.724  1.00  0.390          H  
ATOM   4031  N   HIS A 256      15.310 -14.380 -16.522  1.00  0.220          N  
ATOM   4032  CA  HIS A 256      14.726 -13.588 -15.463  1.00  0.220          C  
ATOM   4033  C   HIS A 256      13.307 -13.361 -15.881  1.00  0.200          C  
ATOM   4034  O   HIS A 256      13.048 -12.856 -16.974  1.00  0.200          O  
ATOM   4035  CB  HIS A 256      15.485 -12.301 -15.265  1.00  0.310          C  
ATOM   4036  CG  HIS A 256      16.869 -12.518 -14.803  1.00  0.310          C  
ATOM   4037  ND1 HIS A 256      17.150 -12.882 -13.515  1.00  0.310          N  
ATOM   4038  CD2 HIS A 256      18.060 -12.435 -15.447  1.00  0.310          C  
ATOM   4039  CE1 HIS A 256      18.456 -13.016 -13.364  1.00  0.310          C  
ATOM   4040  NE2 HIS A 256      19.041 -12.745 -14.527  1.00  0.310          N  
ATOM   4041  H   HIS A 256      15.608 -13.928 -17.393  1.00  0.260          H  
ATOM   4042  HA  HIS A 256      14.720 -14.135 -14.518  1.00  0.260          H  
ATOM   4043 1HB  HIS A 256      15.517 -11.820 -16.187  1.00  0.370          H  
ATOM   4044 2HB  HIS A 256      14.967 -11.660 -14.560  1.00  0.370          H  
ATOM   4045  HD1 HIS A 256      16.450 -12.992 -12.789  1.00  0.370          H  
ATOM   4046  HD2 HIS A 256      18.328 -12.184 -16.477  1.00  0.370          H  
ATOM   4047  HE1 HIS A 256      18.871 -13.299 -12.393  1.00  0.370          H  
ATOM   4048  N   VAL A 257      12.391 -13.852 -15.086  1.00  0.210          N  
ATOM   4049  CA  VAL A 257      10.995 -13.837 -15.431  1.00  0.210          C  
ATOM   4050  C   VAL A 257      10.166 -12.909 -14.560  1.00  0.200          C  
ATOM   4051  O   VAL A 257      10.098 -13.058 -13.335  1.00  0.210          O  
ATOM   4052  CB  VAL A 257      10.527 -15.294 -15.317  1.00  0.290          C  
ATOM   4053  CG1 VAL A 257       9.058 -15.446 -15.584  1.00  0.290          C  
ATOM   4054  CG2 VAL A 257      11.370 -16.152 -16.289  1.00  0.290          C  
ATOM   4055  H   VAL A 257      12.662 -14.283 -14.197  1.00  0.250          H  
ATOM   4056  HA  VAL A 257      10.896 -13.510 -16.468  1.00  0.250          H  
ATOM   4057  HB  VAL A 257      10.715 -15.625 -14.336  1.00  0.350          H  
ATOM   4058 1HG1 VAL A 257       8.794 -16.488 -15.468  1.00  0.350          H  
ATOM   4059 2HG1 VAL A 257       8.483 -14.852 -14.872  1.00  0.350          H  
ATOM   4060 3HG1 VAL A 257       8.835 -15.122 -16.578  1.00  0.350          H  
ATOM   4061 1HG2 VAL A 257      11.098 -17.179 -16.200  1.00  0.350          H  
ATOM   4062 2HG2 VAL A 257      11.201 -15.816 -17.309  1.00  0.350          H  
ATOM   4063 3HG2 VAL A 257      12.426 -16.061 -16.051  1.00  0.350          H  
ATOM   4064  N   ILE A 258       9.519 -11.946 -15.212  1.00  0.200          N  
ATOM   4065  CA  ILE A 258       8.673 -10.993 -14.511  1.00  0.210          C  
ATOM   4066  C   ILE A 258       7.263 -11.071 -15.076  1.00  0.200          C  
ATOM   4067  O   ILE A 258       7.072 -10.873 -16.273  1.00  0.210          O  
ATOM   4068  CB  ILE A 258       9.194  -9.539 -14.687  1.00  0.290          C  
ATOM   4069  CG1 ILE A 258      10.648  -9.413 -14.140  1.00  0.290          C  
ATOM   4070  CG2 ILE A 258       8.234  -8.545 -13.945  1.00  0.290          C  
ATOM   4071  CD1 ILE A 258      11.356  -8.121 -14.517  1.00  0.290          C  
ATOM   4072  H   ILE A 258       9.626 -11.884 -16.232  1.00  0.240          H  
ATOM   4073  HA  ILE A 258       8.644 -11.242 -13.453  1.00  0.250          H  
ATOM   4074  HB  ILE A 258       9.222  -9.292 -15.747  1.00  0.350          H  
ATOM   4075 1HG1 ILE A 258      10.617  -9.483 -13.059  1.00  0.350          H  
ATOM   4076 2HG1 ILE A 258      11.245 -10.238 -14.521  1.00  0.350          H  
ATOM   4077 1HG2 ILE A 258       8.576  -7.528 -14.072  1.00  0.350          H  
ATOM   4078 2HG2 ILE A 258       7.223  -8.619 -14.346  1.00  0.350          H  
ATOM   4079 3HG2 ILE A 258       8.209  -8.790 -12.881  1.00  0.350          H  
ATOM   4080 1HD1 ILE A 258      12.362  -8.128 -14.087  1.00  0.350          H  
ATOM   4081 2HD1 ILE A 258      11.425  -8.048 -15.606  1.00  0.350          H  
ATOM   4082 3HD1 ILE A 258      10.823  -7.264 -14.138  1.00  0.350          H  
ATOM   4083  N   GLY A 259       6.276 -11.345 -14.245  1.00  0.200          N  
ATOM   4084  CA  GLY A 259       4.899 -11.342 -14.742  1.00  0.200          C  
ATOM   4085  C   GLY A 259       4.288  -9.953 -14.565  1.00  0.240          C  
ATOM   4086  O   GLY A 259       4.619  -9.262 -13.616  1.00  0.280          O  
ATOM   4087  H   GLY A 259       6.502 -11.565 -13.267  1.00  0.240          H  
ATOM   4088 1HA  GLY A 259       4.868 -11.643 -15.787  1.00  0.240          H  
ATOM   4089 2HA  GLY A 259       4.310 -12.056 -14.173  1.00  0.240          H  
ATOM   4090  N   MET A 260       3.334  -9.543 -15.388  1.00  0.260          N  
ATOM   4091  CA  MET A 260       2.674  -8.256 -15.113  1.00  0.260          C  
ATOM   4092  C   MET A 260       1.259  -8.126 -15.655  1.00  0.280          C  
ATOM   4093  O   MET A 260       0.916  -8.626 -16.725  1.00  0.380          O  
ATOM   4094  CB  MET A 260       3.520  -7.070 -15.575  1.00  0.360          C  
ATOM   4095  CG  MET A 260       2.887  -5.700 -15.323  1.00  0.360          C  
ATOM   4096  SD  MET A 260       3.902  -4.375 -15.785  1.00  0.360          S  
ATOM   4097  CE  MET A 260       3.664  -4.328 -17.504  1.00  0.360          C  
ATOM   4098  H   MET A 260       3.115 -10.105 -16.215  1.00  0.310          H  
ATOM   4099  HA  MET A 260       2.582  -8.158 -14.035  1.00  0.310          H  
ATOM   4100 1HB  MET A 260       4.471  -7.086 -15.043  1.00  0.440          H  
ATOM   4101 2HB  MET A 260       3.733  -7.148 -16.577  1.00  0.440          H  
ATOM   4102 1HG  MET A 260       1.982  -5.594 -15.913  1.00  0.440          H  
ATOM   4103 2HG  MET A 260       2.635  -5.593 -14.276  1.00  0.440          H  
ATOM   4104 1HE  MET A 260       4.250  -3.513 -17.915  1.00  0.440          H  
ATOM   4105 2HE  MET A 260       3.980  -5.260 -17.950  1.00  0.440          H  
ATOM   4106 3HE  MET A 260       2.606  -4.155 -17.725  1.00  0.440          H  
ATOM   4107  N   GLY A 261       0.447  -7.395 -14.917  1.00  0.250          N  
ATOM   4108  CA  GLY A 261      -0.895  -7.062 -15.329  1.00  0.260          C  
ATOM   4109  C   GLY A 261      -1.524  -6.292 -14.198  1.00  0.250          C  
ATOM   4110  O   GLY A 261      -0.913  -6.150 -13.136  1.00  0.250          O  
ATOM   4111  H   GLY A 261       0.777  -7.032 -14.032  1.00  0.300          H  
ATOM   4112 1HA  GLY A 261      -0.876  -6.456 -16.239  1.00  0.310          H  
ATOM   4113 2HA  GLY A 261      -1.463  -7.968 -15.537  1.00  0.310          H  
ATOM   4114  N   THR A 262      -2.726  -5.778 -14.421  1.00  0.250          N  
ATOM   4115  CA  THR A 262      -3.439  -5.028 -13.400  1.00  0.240          C  
ATOM   4116  C   THR A 262      -4.690  -5.762 -12.968  1.00  0.240          C  
ATOM   4117  O   THR A 262      -5.427  -5.321 -12.085  1.00  0.220          O  
ATOM   4118  CB  THR A 262      -3.743  -3.612 -13.885  1.00  0.340          C  
ATOM   4119  OG1 THR A 262      -4.543  -3.657 -15.077  1.00  0.340          O  
ATOM   4120  CG2 THR A 262      -2.418  -2.920 -14.167  1.00  0.340          C  
ATOM   4121  H   THR A 262      -3.158  -5.883 -15.332  1.00  0.300          H  
ATOM   4122  HA  THR A 262      -2.797  -4.946 -12.528  1.00  0.290          H  
ATOM   4123  HB  THR A 262      -4.283  -3.073 -13.122  1.00  0.410          H  
ATOM   4124  HG1 THR A 262      -5.461  -3.840 -14.832  1.00  0.410          H  
ATOM   4125 1HG2 THR A 262      -2.585  -1.926 -14.498  1.00  0.410          H  
ATOM   4126 2HG2 THR A 262      -1.833  -2.897 -13.257  1.00  0.410          H  
ATOM   4127 3HG2 THR A 262      -1.869  -3.456 -14.935  1.00  0.410          H  
ATOM   4128  N   THR A 263      -4.914  -6.907 -13.590  1.00  0.270          N  
ATOM   4129  CA  THR A 263      -6.041  -7.769 -13.313  1.00  0.310          C  
ATOM   4130  C   THR A 263      -5.432  -9.145 -13.034  1.00  0.330          C  
ATOM   4131  O   THR A 263      -4.394  -9.464 -13.620  1.00  0.410          O  
ATOM   4132  CB  THR A 263      -7.008  -7.763 -14.522  1.00  0.420          C  
ATOM   4133  OG1 THR A 263      -6.317  -8.218 -15.692  1.00  0.420          O  
ATOM   4134  CG2 THR A 263      -7.535  -6.350 -14.762  1.00  0.420          C  
ATOM   4135  H   THR A 263      -4.256  -7.198 -14.295  1.00  0.320          H  
ATOM   4136  HA  THR A 263      -6.561  -7.404 -12.430  1.00  0.370          H  
ATOM   4137  HB  THR A 263      -7.846  -8.416 -14.340  1.00  0.500          H  
ATOM   4138  HG1 THR A 263      -6.039  -9.131 -15.567  1.00  0.500          H  
ATOM   4139 1HG2 THR A 263      -8.213  -6.355 -15.612  1.00  0.500          H  
ATOM   4140 2HG2 THR A 263      -8.065  -6.011 -13.874  1.00  0.500          H  
ATOM   4141 3HG2 THR A 263      -6.714  -5.676 -14.969  1.00  0.500          H  
ATOM   4142  N   PRO A 264      -6.079 -10.034 -12.262  1.00  0.320          N  
ATOM   4143  CA  PRO A 264      -5.569 -11.345 -11.885  1.00  0.380          C  
ATOM   4144  C   PRO A 264      -5.633 -12.408 -12.970  1.00  0.630          C  
ATOM   4145  O   PRO A 264      -6.302 -13.429 -12.814  1.00  1.400          O  
ATOM   4146  CB  PRO A 264      -6.476 -11.707 -10.708  1.00  0.570          C  
ATOM   4147  CG  PRO A 264      -7.786 -11.049 -11.034  1.00  0.570          C  
ATOM   4148  CD  PRO A 264      -7.400  -9.718 -11.677  1.00  0.570          C  
ATOM   4149  HA  PRO A 264      -4.533 -11.234 -11.534  1.00  0.460          H  
ATOM   4150 1HB  PRO A 264      -6.567 -12.802 -10.602  1.00  0.680          H  
ATOM   4151 2HB  PRO A 264      -6.038 -11.345  -9.765  1.00  0.680          H  
ATOM   4152 1HG  PRO A 264      -8.377 -11.703 -11.697  1.00  0.680          H  
ATOM   4153 2HG  PRO A 264      -8.376 -10.928 -10.104  1.00  0.680          H  
ATOM   4154 1HD  PRO A 264      -8.140  -9.465 -12.430  1.00  0.680          H  
ATOM   4155 2HD  PRO A 264      -7.313  -8.946 -10.894  1.00  0.680          H  
ATOM   4156  N   GLU A 265      -4.959 -12.156 -14.070  1.00  0.460          N  
ATOM   4157  CA  GLU A 265      -4.881 -13.141 -15.122  1.00  0.600          C  
ATOM   4158  C   GLU A 265      -3.617 -13.922 -14.873  1.00  0.560          C  
ATOM   4159  O   GLU A 265      -2.639 -13.385 -14.366  1.00  0.840          O  
ATOM   4160  CB  GLU A 265      -4.910 -12.498 -16.505  1.00  0.780          C  
ATOM   4161  CG  GLU A 265      -6.226 -11.769 -16.788  1.00  0.780          C  
ATOM   4162  CD  GLU A 265      -6.343 -11.247 -18.189  1.00  0.780          C  
ATOM   4163  OE1 GLU A 265      -5.469 -11.515 -18.956  1.00  0.780          O  
ATOM   4164  OE2 GLU A 265      -7.321 -10.585 -18.485  1.00  0.780          O  
ATOM   4165  H   GLU A 265      -4.463 -11.268 -14.150  1.00  0.550          H  
ATOM   4166  HA  GLU A 265      -5.726 -13.824 -15.044  1.00  0.720          H  
ATOM   4167 1HB  GLU A 265      -4.095 -11.778 -16.592  1.00  0.940          H  
ATOM   4168 2HB  GLU A 265      -4.761 -13.262 -17.270  1.00  0.940          H  
ATOM   4169 1HG  GLU A 265      -7.047 -12.460 -16.604  1.00  0.940          H  
ATOM   4170 2HG  GLU A 265      -6.328 -10.949 -16.086  1.00  0.940          H  
ATOM   4171  N   VAL A 266      -3.621 -15.177 -15.219  1.00  0.400          N  
ATOM   4172  CA  VAL A 266      -2.445 -15.985 -14.996  1.00  0.370          C  
ATOM   4173  C   VAL A 266      -2.025 -16.689 -16.264  1.00  0.340          C  
ATOM   4174  O   VAL A 266      -2.859 -16.907 -17.138  1.00  0.450          O  
ATOM   4175  CB  VAL A 266      -2.742 -16.923 -13.829  1.00  0.530          C  
ATOM   4176  CG1 VAL A 266      -2.942 -16.152 -12.522  1.00  0.530          C  
ATOM   4177  CG2 VAL A 266      -4.066 -17.645 -14.112  1.00  0.530          C  
ATOM   4178  H   VAL A 266      -4.442 -15.572 -15.656  1.00  0.480          H  
ATOM   4179  HA  VAL A 266      -1.620 -15.340 -14.693  1.00  0.440          H  
ATOM   4180  HB  VAL A 266      -1.919 -17.585 -13.705  1.00  0.640          H  
ATOM   4181 1HG1 VAL A 266      -3.141 -16.862 -11.735  1.00  0.640          H  
ATOM   4182 2HG1 VAL A 266      -2.043 -15.604 -12.290  1.00  0.640          H  
ATOM   4183 3HG1 VAL A 266      -3.774 -15.461 -12.601  1.00  0.640          H  
ATOM   4184 1HG2 VAL A 266      -4.298 -18.289 -13.284  1.00  0.640          H  
ATOM   4185 2HG2 VAL A 266      -4.874 -16.930 -14.212  1.00  0.640          H  
ATOM   4186 3HG2 VAL A 266      -3.987 -18.226 -15.031  1.00  0.640          H  
ATOM   4187  N   HIS A 267      -0.743 -17.054 -16.350  1.00  0.270          N  
ATOM   4188  CA  HIS A 267      -0.201 -17.698 -17.541  1.00  0.260          C  
ATOM   4189  C   HIS A 267       0.638 -18.947 -17.254  1.00  0.260          C  
ATOM   4190  O   HIS A 267       1.248 -19.092 -16.187  1.00  0.300          O  
ATOM   4191  CB  HIS A 267       0.618 -16.669 -18.348  1.00  0.370          C  
ATOM   4192  CG  HIS A 267      -0.232 -15.498 -18.867  1.00  0.370          C  
ATOM   4193  ND1 HIS A 267      -0.592 -14.428 -18.073  1.00  0.370          N  
ATOM   4194  CD2 HIS A 267      -0.790 -15.261 -20.082  1.00  0.370          C  
ATOM   4195  CE1 HIS A 267      -1.346 -13.600 -18.775  1.00  0.370          C  
ATOM   4196  NE2 HIS A 267      -1.482 -14.094 -20.001  1.00  0.370          N  
ATOM   4197  H   HIS A 267      -0.123 -16.830 -15.566  1.00  0.320          H  
ATOM   4198  HA  HIS A 267      -1.012 -18.004 -18.178  1.00  0.310          H  
ATOM   4199 1HB  HIS A 267       1.419 -16.267 -17.725  1.00  0.440          H  
ATOM   4200 2HB  HIS A 267       1.079 -17.161 -19.196  1.00  0.440          H  
ATOM   4201  HD1 HIS A 267      -0.147 -14.164 -17.215  1.00  0.440          H  
ATOM   4202  HD2 HIS A 267      -0.797 -15.781 -21.016  1.00  0.440          H  
ATOM   4203  HE1 HIS A 267      -1.743 -12.694 -18.319  1.00  0.440          H  
ATOM   4204  N   SER A 268       0.653 -19.856 -18.234  1.00  0.240          N  
ATOM   4205  CA  SER A 268       1.461 -21.084 -18.208  1.00  0.240          C  
ATOM   4206  C   SER A 268       2.483 -20.969 -19.339  1.00  0.220          C  
ATOM   4207  O   SER A 268       2.121 -21.167 -20.506  1.00  0.230          O  
ATOM   4208  CB  SER A 268       0.601 -22.341 -18.492  1.00  0.340          C  
ATOM   4209  OG  SER A 268      -0.412 -22.586 -17.531  1.00  0.340          O  
ATOM   4210  H   SER A 268       0.127 -19.659 -19.070  1.00  0.290          H  
ATOM   4211  HA  SER A 268       1.988 -21.175 -17.253  1.00  0.290          H  
ATOM   4212 1HB  SER A 268       0.141 -22.249 -19.476  1.00  0.400          H  
ATOM   4213 2HB  SER A 268       1.256 -23.205 -18.530  1.00  0.400          H  
ATOM   4214  HG  SER A 268      -0.736 -23.537 -17.697  1.00  0.400          H  
ATOM   4215  N   ILE A 269       3.751 -20.673 -19.026  1.00  0.210          N  
ATOM   4216  CA  ILE A 269       4.716 -20.453 -20.115  1.00  0.210          C  
ATOM   4217  C   ILE A 269       5.654 -21.629 -20.384  1.00  0.210          C  
ATOM   4218  O   ILE A 269       6.477 -22.040 -19.558  1.00  0.230          O  
ATOM   4219  CB  ILE A 269       5.557 -19.184 -19.891  1.00  0.290          C  
ATOM   4220  CG1 ILE A 269       4.642 -17.930 -19.662  1.00  0.290          C  
ATOM   4221  CG2 ILE A 269       6.529 -18.974 -21.063  1.00  0.290          C  
ATOM   4222  CD1 ILE A 269       3.661 -17.573 -20.733  1.00  0.290          C  
ATOM   4223  H   ILE A 269       4.005 -20.562 -18.035  1.00  0.250          H  
ATOM   4224  HA  ILE A 269       4.158 -20.307 -21.037  1.00  0.250          H  
ATOM   4225  HB  ILE A 269       6.133 -19.302 -19.002  1.00  0.350          H  
ATOM   4226 1HG1 ILE A 269       4.074 -18.087 -18.746  1.00  0.350          H  
ATOM   4227 2HG1 ILE A 269       5.293 -17.075 -19.535  1.00  0.350          H  
ATOM   4228 1HG2 ILE A 269       7.129 -18.103 -20.869  1.00  0.350          H  
ATOM   4229 2HG2 ILE A 269       7.187 -19.834 -21.160  1.00  0.350          H  
ATOM   4230 3HG2 ILE A 269       5.983 -18.840 -21.997  1.00  0.350          H  
ATOM   4231 1HD1 ILE A 269       3.120 -16.688 -20.425  1.00  0.350          H  
ATOM   4232 2HD1 ILE A 269       4.168 -17.371 -21.674  1.00  0.350          H  
ATOM   4233 3HD1 ILE A 269       2.975 -18.374 -20.852  1.00  0.350          H  
ATOM   4234  N   PHE A 270       5.536 -22.152 -21.591  1.00  0.200          N  
ATOM   4235  CA  PHE A 270       6.273 -23.317 -22.034  1.00  0.210          C  
ATOM   4236  C   PHE A 270       7.265 -23.005 -23.148  1.00  0.210          C  
ATOM   4237  O   PHE A 270       6.980 -22.207 -24.042  1.00  0.270          O  
ATOM   4238  CB  PHE A 270       5.264 -24.344 -22.514  1.00  0.290          C  
ATOM   4239  CG  PHE A 270       5.828 -25.569 -23.098  1.00  0.290          C  
ATOM   4240  CD1 PHE A 270       6.273 -26.600 -22.304  1.00  0.290          C  
ATOM   4241  CD2 PHE A 270       5.902 -25.701 -24.466  1.00  0.290          C  
ATOM   4242  CE1 PHE A 270       6.780 -27.736 -22.872  1.00  0.290          C  
ATOM   4243  CE2 PHE A 270       6.389 -26.826 -25.032  1.00  0.290          C  
ATOM   4244  CZ  PHE A 270       6.836 -27.851 -24.242  1.00  0.290          C  
ATOM   4245  H   PHE A 270       4.854 -21.742 -22.242  1.00  0.240          H  
ATOM   4246  HA  PHE A 270       6.822 -23.725 -21.184  1.00  0.250          H  
ATOM   4247 1HB  PHE A 270       4.622 -24.629 -21.684  1.00  0.350          H  
ATOM   4248 2HB  PHE A 270       4.626 -23.872 -23.258  1.00  0.350          H  
ATOM   4249  HD1 PHE A 270       6.225 -26.507 -21.216  1.00  0.350          H  
ATOM   4250  HD2 PHE A 270       5.548 -24.879 -25.102  1.00  0.350          H  
ATOM   4251  HE1 PHE A 270       7.137 -28.547 -22.237  1.00  0.350          H  
ATOM   4252  HE2 PHE A 270       6.421 -26.909 -26.112  1.00  0.350          H  
ATOM   4253  HZ  PHE A 270       7.235 -28.753 -24.694  1.00  0.350          H  
ATOM   4254  N   LEU A 271       8.453 -23.596 -23.089  1.00  0.220          N  
ATOM   4255  CA  LEU A 271       9.415 -23.443 -24.171  1.00  0.230          C  
ATOM   4256  C   LEU A 271       9.558 -24.765 -24.910  1.00  0.230          C  
ATOM   4257  O   LEU A 271       9.910 -25.784 -24.308  1.00  0.220          O  
ATOM   4258  CB  LEU A 271      10.770 -22.934 -23.637  1.00  0.320          C  
ATOM   4259  CG  LEU A 271      11.952 -22.812 -24.670  1.00  0.320          C  
ATOM   4260  CD1 LEU A 271      11.617 -21.791 -25.772  1.00  0.320          C  
ATOM   4261  CD2 LEU A 271      13.235 -22.366 -23.910  1.00  0.320          C  
ATOM   4262  H   LEU A 271       8.673 -24.219 -22.321  1.00  0.260          H  
ATOM   4263  HA  LEU A 271       9.028 -22.715 -24.878  1.00  0.280          H  
ATOM   4264 1HB  LEU A 271      10.616 -21.955 -23.213  1.00  0.380          H  
ATOM   4265 2HB  LEU A 271      11.098 -23.605 -22.840  1.00  0.380          H  
ATOM   4266  HG  LEU A 271      12.122 -23.781 -25.147  1.00  0.380          H  
ATOM   4267 1HD1 LEU A 271      12.447 -21.735 -26.463  1.00  0.380          H  
ATOM   4268 2HD1 LEU A 271      10.736 -22.100 -26.314  1.00  0.380          H  
ATOM   4269 3HD1 LEU A 271      11.447 -20.819 -25.330  1.00  0.380          H  
ATOM   4270 1HD2 LEU A 271      14.068 -22.292 -24.614  1.00  0.380          H  
ATOM   4271 2HD2 LEU A 271      13.069 -21.394 -23.441  1.00  0.380          H  
ATOM   4272 3HD2 LEU A 271      13.481 -23.094 -23.140  1.00  0.380          H  
ATOM   4273  N   GLU A 272       9.263 -24.761 -26.204  1.00  0.240          N  
ATOM   4274  CA  GLU A 272       9.330 -25.997 -26.960  1.00  0.270          C  
ATOM   4275  C   GLU A 272      10.704 -26.617 -26.864  1.00  0.290          C  
ATOM   4276  O   GLU A 272      11.717 -25.924 -26.947  1.00  0.300          O  
ATOM   4277  CB  GLU A 272       8.981 -25.765 -28.429  1.00  0.370          C  
ATOM   4278  CG  GLU A 272       7.509 -25.465 -28.713  1.00  0.370          C  
ATOM   4279  CD  GLU A 272       7.245 -25.253 -30.176  1.00  0.370          C  
ATOM   4280  OE1 GLU A 272       8.137 -24.753 -30.838  1.00  0.370          O  
ATOM   4281  OE2 GLU A 272       6.167 -25.570 -30.640  1.00  0.370          O  
ATOM   4282  H   GLU A 272       8.961 -23.885 -26.645  1.00  0.290          H  
ATOM   4283  HA  GLU A 272       8.627 -26.704 -26.543  1.00  0.320          H  
ATOM   4284 1HB  GLU A 272       9.559 -24.927 -28.797  1.00  0.440          H  
ATOM   4285 2HB  GLU A 272       9.267 -26.638 -29.013  1.00  0.440          H  
ATOM   4286 1HG  GLU A 272       6.905 -26.299 -28.367  1.00  0.440          H  
ATOM   4287 2HG  GLU A 272       7.210 -24.577 -28.155  1.00  0.440          H  
ATOM   4288  N   GLY A 273      10.733 -27.926 -26.612  1.00  0.320          N  
ATOM   4289  CA  GLY A 273      11.971 -28.695 -26.562  1.00  0.340          C  
ATOM   4290  C   GLY A 273      12.754 -28.546 -25.262  1.00  0.320          C  
ATOM   4291  O   GLY A 273      13.824 -29.132 -25.118  1.00  0.320          O  
ATOM   4292  H   GLY A 273       9.858 -28.417 -26.500  1.00  0.380          H  
ATOM   4293 1HA  GLY A 273      11.740 -29.748 -26.718  1.00  0.410          H  
ATOM   4294 2HA  GLY A 273      12.607 -28.391 -27.393  1.00  0.410          H  
ATOM   4295  N   HIS A 274      12.245 -27.762 -24.317  1.00  0.310          N  
ATOM   4296  CA  HIS A 274      13.000 -27.507 -23.103  1.00  0.330          C  
ATOM   4297  C   HIS A 274      12.212 -27.609 -21.815  1.00  0.330          C  
ATOM   4298  O   HIS A 274      11.001 -27.420 -21.794  1.00  0.570          O  
ATOM   4299  CB  HIS A 274      13.596 -26.096 -23.170  1.00  0.450          C  
ATOM   4300  CG  HIS A 274      14.608 -25.892 -24.264  1.00  0.450          C  
ATOM   4301  ND1 HIS A 274      14.266 -25.659 -25.593  1.00  0.450          N  
ATOM   4302  CD2 HIS A 274      15.948 -25.895 -24.220  1.00  0.450          C  
ATOM   4303  CE1 HIS A 274      15.363 -25.533 -26.301  1.00  0.450          C  
ATOM   4304  NE2 HIS A 274      16.396 -25.681 -25.501  1.00  0.450          N  
ATOM   4305  H   HIS A 274      11.350 -27.279 -24.454  1.00  0.370          H  
ATOM   4306  HA  HIS A 274      13.820 -28.219 -23.034  1.00  0.400          H  
ATOM   4307 1HB  HIS A 274      12.783 -25.396 -23.329  1.00  0.540          H  
ATOM   4308 2HB  HIS A 274      14.060 -25.846 -22.213  1.00  0.540          H  
ATOM   4309  HD1 HIS A 274      13.346 -25.767 -26.045  1.00  0.540          H  
ATOM   4310  HD2 HIS A 274      16.654 -26.038 -23.405  1.00  0.540          H  
ATOM   4311  HE1 HIS A 274      15.309 -25.355 -27.363  1.00  0.540          H  
ATOM   4312  N   THR A 275      12.935 -27.860 -20.735  1.00  0.240          N  
ATOM   4313  CA  THR A 275      12.407 -27.852 -19.385  1.00  0.240          C  
ATOM   4314  C   THR A 275      13.090 -26.693 -18.673  1.00  0.250          C  
ATOM   4315  O   THR A 275      14.125 -26.210 -19.143  1.00  0.280          O  
ATOM   4316  CB  THR A 275      12.702 -29.210 -18.699  1.00  0.340          C  
ATOM   4317  OG1 THR A 275      14.139 -29.414 -18.636  1.00  0.340          O  
ATOM   4318  CG2 THR A 275      12.070 -30.345 -19.503  1.00  0.340          C  
ATOM   4319  H   THR A 275      13.921 -28.053 -20.837  1.00  0.290          H  
ATOM   4320  HA  THR A 275      11.331 -27.669 -19.399  1.00  0.290          H  
ATOM   4321  HB  THR A 275      12.292 -29.205 -17.687  1.00  0.400          H  
ATOM   4322  HG1 THR A 275      14.345 -30.327 -18.318  1.00  0.400          H  
ATOM   4323 1HG2 THR A 275      12.286 -31.299 -19.016  1.00  0.400          H  
ATOM   4324 2HG2 THR A 275      10.993 -30.195 -19.553  1.00  0.400          H  
ATOM   4325 3HG2 THR A 275      12.480 -30.361 -20.512  1.00  0.400          H  
ATOM   4326  N   PHE A 276      12.544 -26.251 -17.542  1.00  0.250          N  
ATOM   4327  CA  PHE A 276      13.176 -25.177 -16.791  1.00  0.240          C  
ATOM   4328  C   PHE A 276      13.591 -25.630 -15.404  1.00  0.250          C  
ATOM   4329  O   PHE A 276      12.860 -26.346 -14.713  1.00  0.260          O  
ATOM   4330  CB  PHE A 276      12.195 -24.012 -16.589  1.00  0.340          C  
ATOM   4331  CG  PHE A 276      11.720 -23.277 -17.820  1.00  0.340          C  
ATOM   4332  CD1 PHE A 276      10.560 -23.679 -18.473  1.00  0.340          C  
ATOM   4333  CD2 PHE A 276      12.402 -22.162 -18.308  1.00  0.340          C  
ATOM   4334  CE1 PHE A 276      10.096 -22.991 -19.583  1.00  0.340          C  
ATOM   4335  CE2 PHE A 276      11.938 -21.475 -19.421  1.00  0.340          C  
ATOM   4336  CZ  PHE A 276      10.782 -21.891 -20.058  1.00  0.340          C  
ATOM   4337  H   PHE A 276      11.670 -26.651 -17.199  1.00  0.300          H  
ATOM   4338  HA  PHE A 276      14.065 -24.834 -17.321  1.00  0.290          H  
ATOM   4339 1HB  PHE A 276      11.309 -24.397 -16.077  1.00  0.410          H  
ATOM   4340 2HB  PHE A 276      12.645 -23.294 -15.924  1.00  0.410          H  
ATOM   4341  HD1 PHE A 276      10.005 -24.550 -18.101  1.00  0.410          H  
ATOM   4342  HD2 PHE A 276      13.309 -21.826 -17.807  1.00  0.410          H  
ATOM   4343  HE1 PHE A 276       9.182 -23.322 -20.076  1.00  0.410          H  
ATOM   4344  HE2 PHE A 276      12.483 -20.604 -19.792  1.00  0.410          H  
ATOM   4345  HZ  PHE A 276      10.412 -21.349 -20.927  1.00  0.410          H  
ATOM   4346  N   LEU A 277      14.729 -25.145 -14.945  1.00  0.250          N  
ATOM   4347  CA  LEU A 277      15.110 -25.386 -13.570  1.00  0.250          C  
ATOM   4348  C   LEU A 277      14.740 -24.156 -12.785  1.00  0.270          C  
ATOM   4349  O   LEU A 277      15.259 -23.064 -13.027  1.00  0.330          O  
ATOM   4350  CB  LEU A 277      16.605 -25.692 -13.463  1.00  0.350          C  
ATOM   4351  CG  LEU A 277      17.203 -25.875 -12.036  1.00  0.350          C  
ATOM   4352  CD1 LEU A 277      16.567 -27.082 -11.340  1.00  0.350          C  
ATOM   4353  CD2 LEU A 277      18.717 -26.049 -12.170  1.00  0.350          C  
ATOM   4354  H   LEU A 277      15.348 -24.617 -15.566  1.00  0.300          H  
ATOM   4355  HA  LEU A 277      14.541 -26.230 -13.185  1.00  0.300          H  
ATOM   4356 1HB  LEU A 277      16.797 -26.609 -14.012  1.00  0.420          H  
ATOM   4357 2HB  LEU A 277      17.136 -24.907 -13.950  1.00  0.420          H  
ATOM   4358  HG  LEU A 277      16.997 -24.988 -11.428  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 277      17.001 -27.201 -10.351  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 277      15.504 -26.936 -11.237  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 277      16.755 -27.979 -11.927  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 277      19.160 -26.166 -11.179  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 277      18.936 -26.930 -12.772  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 277      19.143 -25.166 -12.654  1.00  0.420          H  
ATOM   4365  N   VAL A 278      13.801 -24.315 -11.874  1.00  0.250          N  
ATOM   4366  CA  VAL A 278      13.293 -23.182 -11.125  1.00  0.290          C  
ATOM   4367  C   VAL A 278      13.612 -23.416  -9.668  1.00  0.280          C  
ATOM   4368  O   VAL A 278      13.262 -24.457  -9.106  1.00  0.350          O  
ATOM   4369  CB  VAL A 278      11.786 -23.023 -11.406  1.00  0.390          C  
ATOM   4370  CG1 VAL A 278      11.217 -21.852 -10.636  1.00  0.390          C  
ATOM   4371  CG2 VAL A 278      11.591 -22.829 -12.919  1.00  0.390          C  
ATOM   4372  H   VAL A 278      13.428 -25.259 -11.713  1.00  0.300          H  
ATOM   4373  HA  VAL A 278      13.802 -22.273 -11.450  1.00  0.350          H  
ATOM   4374  HB  VAL A 278      11.256 -23.922 -11.083  1.00  0.470          H  
ATOM   4375 1HG1 VAL A 278      10.155 -21.763 -10.854  1.00  0.470          H  
ATOM   4376 2HG1 VAL A 278      11.350 -22.005  -9.573  1.00  0.470          H  
ATOM   4377 3HG1 VAL A 278      11.734 -20.943 -10.944  1.00  0.470          H  
ATOM   4378 1HG2 VAL A 278      10.546 -22.721 -13.138  1.00  0.470          H  
ATOM   4379 2HG2 VAL A 278      12.118 -21.943 -13.226  1.00  0.470          H  
ATOM   4380 3HG2 VAL A 278      11.979 -23.689 -13.457  1.00  0.470          H  
ATOM   4381  N   ARG A 279      14.309 -22.470  -9.050  1.00  0.330          N  
ATOM   4382  CA  ARG A 279      14.777 -22.667  -7.685  1.00  0.370          C  
ATOM   4383  C   ARG A 279      15.657 -23.919  -7.745  1.00  0.530          C  
ATOM   4384  O   ARG A 279      16.813 -23.828  -8.133  1.00  1.370          O  
ATOM   4385  CB  ARG A 279      13.617 -22.788  -6.679  1.00  0.500          C  
ATOM   4386  CG  ARG A 279      12.709 -21.544  -6.579  1.00  0.500          C  
ATOM   4387  CD  ARG A 279      13.361 -20.424  -5.862  1.00  0.500          C  
ATOM   4388  NE  ARG A 279      12.523 -19.236  -5.797  1.00  0.500          N  
ATOM   4389  CZ  ARG A 279      12.960 -18.007  -5.422  1.00  0.500          C  
ATOM   4390  NH1 ARG A 279      14.219 -17.817  -5.082  1.00  0.500          N  
ATOM   4391  NH2 ARG A 279      12.124 -16.986  -5.410  1.00  0.500          N  
ATOM   4392  H   ARG A 279      14.548 -21.630  -9.571  1.00  0.400          H  
ATOM   4393  HA  ARG A 279      15.407 -21.830  -7.393  1.00  0.440          H  
ATOM   4394 1HB  ARG A 279      12.970 -23.621  -6.898  1.00  0.600          H  
ATOM   4395 2HB  ARG A 279      14.030 -22.962  -5.686  1.00  0.600          H  
ATOM   4396 1HG  ARG A 279      12.460 -21.198  -7.578  1.00  0.600          H  
ATOM   4397 2HG  ARG A 279      11.796 -21.805  -6.047  1.00  0.600          H  
ATOM   4398 1HD  ARG A 279      13.535 -20.751  -4.853  1.00  0.600          H  
ATOM   4399 2HD  ARG A 279      14.298 -20.159  -6.334  1.00  0.600          H  
ATOM   4400  HE  ARG A 279      11.547 -19.335  -6.050  1.00  0.600          H  
ATOM   4401 1HH1 ARG A 279      14.881 -18.580  -5.079  1.00  0.600          H  
ATOM   4402 2HH1 ARG A 279      14.548 -16.893  -4.804  1.00  0.600          H  
ATOM   4403 1HH2 ARG A 279      11.156 -17.114  -5.671  1.00  0.600          H  
ATOM   4404 2HH2 ARG A 279      12.463 -16.063  -5.153  1.00  0.600          H  
ATOM   4405  N   ASN A 280      15.130 -25.069  -7.385  1.00  0.380          N  
ATOM   4406  CA  ASN A 280      15.914 -26.289  -7.427  1.00  0.320          C  
ATOM   4407  C   ASN A 280      15.036 -27.466  -7.826  1.00  0.300          C  
ATOM   4408  O   ASN A 280      15.293 -28.591  -7.404  1.00  0.330          O  
ATOM   4409  CB  ASN A 280      16.582 -26.466  -6.076  1.00  0.470          C  
ATOM   4410  CG  ASN A 280      17.706 -27.438  -6.022  1.00  0.470          C  
ATOM   4411  OD1 ASN A 280      18.273 -27.891  -7.030  1.00  0.470          O  
ATOM   4412  ND2 ASN A 280      18.083 -27.739  -4.805  1.00  0.470          N  
ATOM   4413  H   ASN A 280      14.157 -25.090  -7.117  1.00  0.460          H  
ATOM   4414  HA  ASN A 280      16.684 -26.183  -8.190  1.00  0.380          H  
ATOM   4415 1HB  ASN A 280      16.959 -25.498  -5.737  1.00  0.570          H  
ATOM   4416 2HB  ASN A 280      15.828 -26.779  -5.350  1.00  0.570          H  
ATOM   4417 1HD2 ASN A 280      18.846 -28.364  -4.650  1.00  0.570          H  
ATOM   4418 2HD2 ASN A 280      17.611 -27.303  -4.001  1.00  0.570          H  
ATOM   4419  N   HIS A 281      14.032 -27.199  -8.667  1.00  0.290          N  
ATOM   4420  CA  HIS A 281      13.056 -28.198  -9.108  1.00  0.290          C  
ATOM   4421  C   HIS A 281      12.845 -28.221 -10.625  1.00  0.280          C  
ATOM   4422  O   HIS A 281      12.961 -27.195 -11.312  1.00  0.290          O  
ATOM   4423  CB  HIS A 281      11.720 -27.899  -8.432  1.00  0.410          C  
ATOM   4424  CG  HIS A 281      11.755 -28.016  -6.933  1.00  0.410          C  
ATOM   4425  ND1 HIS A 281      11.470 -29.182  -6.291  1.00  0.410          N  
ATOM   4426  CD2 HIS A 281      12.059 -27.116  -5.966  1.00  0.410          C  
ATOM   4427  CE1 HIS A 281      11.577 -29.006  -4.986  1.00  0.410          C  
ATOM   4428  NE2 HIS A 281      11.936 -27.754  -4.762  1.00  0.410          N  
ATOM   4429  H   HIS A 281      13.899 -26.233  -8.969  1.00  0.350          H  
ATOM   4430  HA  HIS A 281      13.381 -29.194  -8.806  1.00  0.350          H  
ATOM   4431 1HB  HIS A 281      11.402 -26.889  -8.693  1.00  0.490          H  
ATOM   4432 2HB  HIS A 281      10.966 -28.595  -8.808  1.00  0.490          H  
ATOM   4433  HD1 HIS A 281      11.244 -30.056  -6.780  1.00  0.490          H  
ATOM   4434  HD2 HIS A 281      12.352 -26.068  -5.998  1.00  0.490          H  
ATOM   4435  HE1 HIS A 281      11.368 -29.813  -4.298  1.00  0.490          H  
ATOM   4436  N   ARG A 282      12.489 -29.393 -11.158  1.00  0.280          N  
ATOM   4437  CA  ARG A 282      12.256 -29.499 -12.600  1.00  0.290          C  
ATOM   4438  C   ARG A 282      10.818 -29.122 -13.004  1.00  0.290          C  
ATOM   4439  O   ARG A 282       9.847 -29.832 -12.708  1.00  0.490          O  
ATOM   4440  CB  ARG A 282      12.545 -30.923 -13.062  1.00  0.400          C  
ATOM   4441  CG  ARG A 282      12.581 -31.136 -14.575  1.00  0.400          C  
ATOM   4442  CD  ARG A 282      13.894 -30.664 -15.144  1.00  0.400          C  
ATOM   4443  NE  ARG A 282      15.007 -31.502 -14.678  1.00  0.400          N  
ATOM   4444  CZ  ARG A 282      16.325 -31.163 -14.664  1.00  0.400          C  
ATOM   4445  NH1 ARG A 282      16.736 -29.974 -15.078  1.00  0.400          N  
ATOM   4446  NH2 ARG A 282      17.214 -32.043 -14.222  1.00  0.400          N  
ATOM   4447  H   ARG A 282      12.418 -30.224 -10.544  1.00  0.340          H  
ATOM   4448  HA  ARG A 282      12.938 -28.812 -13.100  1.00  0.350          H  
ATOM   4449 1HB  ARG A 282      13.496 -31.252 -12.656  1.00  0.480          H  
ATOM   4450 2HB  ARG A 282      11.785 -31.593 -12.657  1.00  0.480          H  
ATOM   4451 1HG  ARG A 282      12.480 -32.203 -14.796  1.00  0.480          H  
ATOM   4452 2HG  ARG A 282      11.776 -30.584 -15.060  1.00  0.480          H  
ATOM   4453 1HD  ARG A 282      13.849 -30.745 -16.226  1.00  0.480          H  
ATOM   4454 2HD  ARG A 282      14.086 -29.633 -14.868  1.00  0.480          H  
ATOM   4455  HE  ARG A 282      14.760 -32.451 -14.351  1.00  0.480          H  
ATOM   4456 1HH1 ARG A 282      16.076 -29.296 -15.429  1.00  0.480          H  
ATOM   4457 2HH1 ARG A 282      17.720 -29.743 -15.056  1.00  0.480          H  
ATOM   4458 1HH2 ARG A 282      16.900 -32.966 -13.921  1.00  0.480          H  
ATOM   4459 2HH2 ARG A 282      18.193 -31.816 -14.201  1.00  0.480          H  
ATOM   4460  N   GLN A 283      10.682 -28.005 -13.723  1.00  0.240          N  
ATOM   4461  CA  GLN A 283       9.375 -27.493 -14.115  1.00  0.250          C  
ATOM   4462  C   GLN A 283       9.195 -27.491 -15.632  1.00  0.290          C  
ATOM   4463  O   GLN A 283      10.078 -27.094 -16.391  1.00  0.420          O  
ATOM   4464  CB  GLN A 283       9.153 -26.088 -13.529  1.00  0.350          C  
ATOM   4465  CG  GLN A 283       7.770 -25.493 -13.821  1.00  0.350          C  
ATOM   4466  CD  GLN A 283       7.473 -24.241 -13.025  1.00  0.350          C  
ATOM   4467  OE1 GLN A 283       8.140 -23.215 -13.127  1.00  0.350          O  
ATOM   4468  NE2 GLN A 283       6.451 -24.334 -12.187  1.00  0.350          N  
ATOM   4469  H   GLN A 283      11.513 -27.461 -13.974  1.00  0.290          H  
ATOM   4470  HA  GLN A 283       8.613 -28.148 -13.696  1.00  0.300          H  
ATOM   4471 1HB  GLN A 283       9.295 -26.118 -12.447  1.00  0.420          H  
ATOM   4472 2HB  GLN A 283       9.906 -25.408 -13.934  1.00  0.420          H  
ATOM   4473 1HG  GLN A 283       7.738 -25.214 -14.870  1.00  0.420          H  
ATOM   4474 2HG  GLN A 283       6.999 -26.229 -13.602  1.00  0.420          H  
ATOM   4475 1HE2 GLN A 283       6.195 -23.558 -11.606  1.00  0.420          H  
ATOM   4476 2HE2 GLN A 283       5.928 -25.183 -12.119  1.00  0.420          H  
ATOM   4477  N   ALA A 284       8.038 -27.952 -16.092  1.00  0.230          N  
ATOM   4478  CA  ALA A 284       7.776 -27.958 -17.531  1.00  0.260          C  
ATOM   4479  C   ALA A 284       7.269 -26.609 -18.066  1.00  0.270          C  
ATOM   4480  O   ALA A 284       7.614 -26.224 -19.175  1.00  0.500          O  
ATOM   4481  CB  ALA A 284       6.763 -29.039 -17.869  1.00  0.350          C  
ATOM   4482  H   ALA A 284       7.356 -28.311 -15.437  1.00  0.280          H  
ATOM   4483  HA  ALA A 284       8.713 -28.185 -18.039  1.00  0.310          H  
ATOM   4484 1HB  ALA A 284       6.609 -29.061 -18.948  1.00  0.420          H  
ATOM   4485 2HB  ALA A 284       7.136 -30.003 -17.537  1.00  0.420          H  
ATOM   4486 3HB  ALA A 284       5.818 -28.824 -17.373  1.00  0.420          H  
ATOM   4487  N   SER A 285       6.471 -25.886 -17.288  1.00  0.220          N  
ATOM   4488  CA  SER A 285       5.864 -24.641 -17.778  1.00  0.320          C  
ATOM   4489  C   SER A 285       5.766 -23.587 -16.689  1.00  0.520          C  
ATOM   4490  O   SER A 285       5.072 -23.774 -15.709  1.00  1.470          O  
ATOM   4491  CB  SER A 285       4.496 -24.960 -18.342  1.00  0.410          C  
ATOM   4492  OG  SER A 285       3.840 -23.813 -18.752  1.00  0.410          O  
ATOM   4493  H   SER A 285       6.250 -26.213 -16.363  1.00  0.260          H  
ATOM   4494  HA  SER A 285       6.493 -24.248 -18.574  1.00  0.380          H  
ATOM   4495 1HB  SER A 285       4.610 -25.634 -19.190  1.00  0.490          H  
ATOM   4496 2HB  SER A 285       3.903 -25.478 -17.594  1.00  0.490          H  
ATOM   4497  HG  SER A 285       3.003 -24.111 -19.116  1.00  0.490          H  
ATOM   4498  N   LEU A 286       6.431 -22.466 -16.855  1.00  0.360          N  
ATOM   4499  CA  LEU A 286       6.534 -21.499 -15.773  1.00  0.220          C  
ATOM   4500  C   LEU A 286       5.177 -20.982 -15.333  1.00  0.250          C  
ATOM   4501  O   LEU A 286       4.369 -20.537 -16.156  1.00  0.430          O  
ATOM   4502  CB  LEU A 286       7.373 -20.315 -16.235  1.00  0.360          C  
ATOM   4503  CG  LEU A 286       8.815 -20.613 -16.694  1.00  0.360          C  
ATOM   4504  CD1 LEU A 286       9.415 -19.320 -17.166  1.00  0.360          C  
ATOM   4505  CD2 LEU A 286       9.615 -21.244 -15.584  1.00  0.360          C  
ATOM   4506  H   LEU A 286       6.877 -22.296 -17.753  1.00  0.430          H  
ATOM   4507  HA  LEU A 286       6.993 -21.978 -14.918  1.00  0.260          H  
ATOM   4508 1HB  LEU A 286       6.863 -19.841 -17.041  1.00  0.440          H  
ATOM   4509 2HB  LEU A 286       7.430 -19.603 -15.411  1.00  0.440          H  
ATOM   4510  HG  LEU A 286       8.803 -21.290 -17.545  1.00  0.440          H  
ATOM   4511 1HD1 LEU A 286      10.431 -19.496 -17.517  1.00  0.440          H  
ATOM   4512 2HD1 LEU A 286       8.816 -18.910 -17.981  1.00  0.440          H  
ATOM   4513 3HD1 LEU A 286       9.424 -18.631 -16.345  1.00  0.440          H  
ATOM   4514 1HD2 LEU A 286      10.628 -21.418 -15.918  1.00  0.440          H  
ATOM   4515 2HD2 LEU A 286       9.620 -20.592 -14.751  1.00  0.440          H  
ATOM   4516 3HD2 LEU A 286       9.175 -22.191 -15.293  1.00  0.440          H  
ATOM   4517  N   GLU A 287       4.940 -21.006 -14.022  1.00  0.310          N  
ATOM   4518  CA  GLU A 287       3.681 -20.534 -13.453  1.00  0.300          C  
ATOM   4519  C   GLU A 287       3.791 -19.051 -13.154  1.00  0.250          C  
ATOM   4520  O   GLU A 287       4.506 -18.663 -12.228  1.00  0.320          O  
ATOM   4521  CB  GLU A 287       3.380 -21.284 -12.162  1.00  0.420          C  
ATOM   4522  CG  GLU A 287       2.055 -20.948 -11.525  1.00  0.420          C  
ATOM   4523  CD  GLU A 287       1.814 -21.716 -10.269  1.00  0.420          C  
ATOM   4524  OE1 GLU A 287       2.709 -22.397  -9.823  1.00  0.420          O  
ATOM   4525  OE2 GLU A 287       0.726 -21.648  -9.767  1.00  0.420          O  
ATOM   4526  H   GLU A 287       5.650 -21.384 -13.410  1.00  0.370          H  
ATOM   4527  HA  GLU A 287       2.876 -20.693 -14.176  1.00  0.360          H  
ATOM   4528 1HB  GLU A 287       3.420 -22.335 -12.349  1.00  0.510          H  
ATOM   4529 2HB  GLU A 287       4.156 -21.062 -11.432  1.00  0.510          H  
ATOM   4530 1HG  GLU A 287       2.014 -19.881 -11.301  1.00  0.510          H  
ATOM   4531 2HG  GLU A 287       1.267 -21.173 -12.242  1.00  0.510          H  
ATOM   4532  N   ILE A 288       3.087 -18.220 -13.920  1.00  0.220          N  
ATOM   4533  CA  ILE A 288       3.223 -16.773 -13.774  1.00  0.250          C  
ATOM   4534  C   ILE A 288       1.909 -16.026 -13.468  1.00  0.240          C  
ATOM   4535  O   ILE A 288       0.912 -16.161 -14.182  1.00  0.320          O  
ATOM   4536  CB  ILE A 288       3.884 -16.201 -15.058  1.00  0.340          C  
ATOM   4537  CG1 ILE A 288       5.302 -16.862 -15.247  1.00  0.340          C  
ATOM   4538  CG2 ILE A 288       3.981 -14.677 -14.998  1.00  0.340          C  
ATOM   4539  CD1 ILE A 288       5.964 -16.551 -16.551  1.00  0.340          C  
ATOM   4540  H   ILE A 288       2.482 -18.600 -14.659  1.00  0.260          H  
ATOM   4541  HA  ILE A 288       3.897 -16.584 -12.942  1.00  0.300          H  
ATOM   4542  HB  ILE A 288       3.277 -16.488 -15.920  1.00  0.410          H  
ATOM   4543 1HG1 ILE A 288       5.956 -16.564 -14.427  1.00  0.410          H  
ATOM   4544 2HG1 ILE A 288       5.184 -17.937 -15.225  1.00  0.410          H  
ATOM   4545 1HG2 ILE A 288       4.426 -14.291 -15.905  1.00  0.410          H  
ATOM   4546 2HG2 ILE A 288       2.988 -14.238 -14.892  1.00  0.410          H  
ATOM   4547 3HG2 ILE A 288       4.592 -14.397 -14.151  1.00  0.410          H  
ATOM   4548 1HD1 ILE A 288       6.904 -17.082 -16.623  1.00  0.410          H  
ATOM   4549 2HD1 ILE A 288       5.328 -16.868 -17.317  1.00  0.410          H  
ATOM   4550 3HD1 ILE A 288       6.146 -15.492 -16.650  1.00  0.410          H  
ATOM   4551  N   SER A 289       1.936 -15.203 -12.416  1.00  0.240          N  
ATOM   4552  CA  SER A 289       0.816 -14.346 -11.975  1.00  0.260          C  
ATOM   4553  C   SER A 289       1.321 -12.884 -12.056  1.00  0.230          C  
ATOM   4554  O   SER A 289       2.531 -12.688 -12.215  1.00  0.290          O  
ATOM   4555  CB  SER A 289       0.418 -14.749 -10.552  1.00  0.360          C  
ATOM   4556  OG  SER A 289      -0.008 -16.081 -10.526  1.00  0.360          O  
ATOM   4557  H   SER A 289       2.789 -15.186 -11.856  1.00  0.290          H  
ATOM   4558  HA  SER A 289      -0.023 -14.481 -12.654  1.00  0.310          H  
ATOM   4559 1HB  SER A 289       1.272 -14.630  -9.886  1.00  0.430          H  
ATOM   4560 2HB  SER A 289      -0.366 -14.129 -10.170  1.00  0.430          H  
ATOM   4561  HG  SER A 289      -0.026 -16.333  -9.593  1.00  0.430          H  
ATOM   4562  N   PRO A 290       0.490 -11.828 -11.963  1.00  0.240          N  
ATOM   4563  CA  PRO A 290       0.957 -10.452 -12.048  1.00  0.310          C  
ATOM   4564  C   PRO A 290       2.061 -10.213 -11.021  1.00  0.480          C  
ATOM   4565  O   PRO A 290       1.950 -10.623  -9.871  1.00  1.530          O  
ATOM   4566  CB  PRO A 290      -0.301  -9.657 -11.703  1.00  0.460          C  
ATOM   4567  CG  PRO A 290      -1.442 -10.560 -12.129  1.00  0.460          C  
ATOM   4568  CD  PRO A 290      -0.968 -11.963 -11.767  1.00  0.460          C  
ATOM   4569  HA  PRO A 290       1.306 -10.240 -13.066  1.00  0.370          H  
ATOM   4570 1HB  PRO A 290      -0.290  -9.426 -10.640  1.00  0.560          H  
ATOM   4571 2HB  PRO A 290      -0.295  -8.692 -12.238  1.00  0.560          H  
ATOM   4572 1HG  PRO A 290      -2.363 -10.268 -11.604  1.00  0.560          H  
ATOM   4573 2HG  PRO A 290      -1.650 -10.440 -13.206  1.00  0.560          H  
ATOM   4574 1HD  PRO A 290      -1.208 -12.151 -10.715  1.00  0.560          H  
ATOM   4575 2HD  PRO A 290      -1.410 -12.700 -12.437  1.00  0.560          H  
ATOM   4576  N   ILE A 291       3.105  -9.516 -11.445  1.00  0.590          N  
ATOM   4577  CA  ILE A 291       4.330  -9.141 -10.732  1.00  0.400          C  
ATOM   4578  C   ILE A 291       5.109 -10.361 -10.171  1.00  0.390          C  
ATOM   4579  O   ILE A 291       6.056 -10.209  -9.419  1.00  0.890          O  
ATOM   4580  CB  ILE A 291       4.033  -8.016  -9.702  1.00  0.640          C  
ATOM   4581  CG1 ILE A 291       3.288  -6.798 -10.430  1.00  0.640          C  
ATOM   4582  CG2 ILE A 291       5.367  -7.426  -9.150  1.00  0.640          C  
ATOM   4583  CD1 ILE A 291       4.039  -6.075 -11.597  1.00  0.640          C  
ATOM   4584  H   ILE A 291       3.135  -9.222 -12.413  1.00  0.710          H  
ATOM   4585  HA  ILE A 291       5.010  -8.682 -11.436  1.00  0.480          H  
ATOM   4586  HB  ILE A 291       3.403  -8.383  -8.890  1.00  0.760          H  
ATOM   4587 1HG1 ILE A 291       2.347  -7.176 -10.826  1.00  0.760          H  
ATOM   4588 2HG1 ILE A 291       3.057  -6.050  -9.677  1.00  0.760          H  
ATOM   4589 1HG2 ILE A 291       5.151  -6.632  -8.504  1.00  0.760          H  
ATOM   4590 2HG2 ILE A 291       5.924  -8.118  -8.628  1.00  0.760          H  
ATOM   4591 3HG2 ILE A 291       5.977  -7.063  -9.962  1.00  0.760          H  
ATOM   4592 1HD1 ILE A 291       3.399  -5.283 -11.981  1.00  0.760          H  
ATOM   4593 2HD1 ILE A 291       4.964  -5.628 -11.255  1.00  0.760          H  
ATOM   4594 3HD1 ILE A 291       4.256  -6.774 -12.401  1.00  0.760          H  
ATOM   4595  N   THR A 292       4.800 -11.570 -10.617  1.00  0.300          N  
ATOM   4596  CA  THR A 292       5.557 -12.743 -10.181  1.00  0.290          C  
ATOM   4597  C   THR A 292       7.025 -12.602 -10.513  1.00  0.260          C  
ATOM   4598  O   THR A 292       7.374 -12.259 -11.645  1.00  0.300          O  
ATOM   4599  CB  THR A 292       5.051 -14.021 -10.892  1.00  0.410          C  
ATOM   4600  OG1 THR A 292       3.707 -14.231 -10.556  1.00  0.410          O  
ATOM   4601  CG2 THR A 292       5.872 -15.274 -10.549  1.00  0.410          C  
ATOM   4602  H   THR A 292       4.006 -11.694 -11.246  1.00  0.360          H  
ATOM   4603  HA  THR A 292       5.444 -12.850  -9.101  1.00  0.350          H  
ATOM   4604  HB  THR A 292       5.108 -13.857 -11.960  1.00  0.490          H  
ATOM   4605  HG1 THR A 292       3.226 -13.417 -10.792  1.00  0.490          H  
ATOM   4606 1HG2 THR A 292       5.466 -16.130 -11.087  1.00  0.490          H  
ATOM   4607 2HG2 THR A 292       6.912 -15.141 -10.841  1.00  0.490          H  
ATOM   4608 3HG2 THR A 292       5.817 -15.463  -9.482  1.00  0.490          H  
ATOM   4609  N   PHE A 293       7.900 -12.897  -9.548  1.00  0.230          N  
ATOM   4610  CA  PHE A 293       9.333 -12.856  -9.812  1.00  0.230          C  
ATOM   4611  C   PHE A 293       9.909 -14.259  -9.772  1.00  0.210          C  
ATOM   4612  O   PHE A 293       9.872 -14.934  -8.740  1.00  0.240          O  
ATOM   4613  CB  PHE A 293      10.064 -11.991  -8.810  1.00  0.320          C  
ATOM   4614  CG  PHE A 293       9.658 -10.570  -8.844  1.00  0.320          C  
ATOM   4615  CD1 PHE A 293       9.048  -9.996  -7.750  1.00  0.320          C  
ATOM   4616  CD2 PHE A 293       9.832  -9.812  -9.982  1.00  0.320          C  
ATOM   4617  CE1 PHE A 293       8.646  -8.701  -7.786  1.00  0.320          C  
ATOM   4618  CE2 PHE A 293       9.425  -8.520 -10.016  1.00  0.320          C  
ATOM   4619  CZ  PHE A 293       8.833  -7.956  -8.915  1.00  0.320          C  
ATOM   4620  H   PHE A 293       7.564 -13.146  -8.631  1.00  0.280          H  
ATOM   4621  HA  PHE A 293       9.498 -12.456 -10.813  1.00  0.280          H  
ATOM   4622 1HB  PHE A 293       9.903 -12.371  -7.808  1.00  0.390          H  
ATOM   4623 2HB  PHE A 293      11.122 -12.050  -9.013  1.00  0.390          H  
ATOM   4624  HD1 PHE A 293       8.891 -10.589  -6.854  1.00  0.390          H  
ATOM   4625  HD2 PHE A 293      10.292 -10.256 -10.856  1.00  0.390          H  
ATOM   4626  HE1 PHE A 293       8.163  -8.274  -6.926  1.00  0.390          H  
ATOM   4627  HE2 PHE A 293       9.564  -7.945 -10.912  1.00  0.390          H  
ATOM   4628  HZ  PHE A 293       8.502  -6.919  -8.941  1.00  0.390          H  
ATOM   4629  N   LEU A 294      10.416 -14.708 -10.906  1.00  0.220          N  
ATOM   4630  CA  LEU A 294      10.941 -16.054 -11.034  1.00  0.180          C  
ATOM   4631  C   LEU A 294      12.314 -16.075 -11.723  1.00  0.210          C  
ATOM   4632  O   LEU A 294      12.564 -15.334 -12.674  1.00  0.280          O  
ATOM   4633  CB  LEU A 294       9.877 -16.896 -11.784  1.00  0.270          C  
ATOM   4634  CG  LEU A 294      10.153 -18.388 -12.041  1.00  0.270          C  
ATOM   4635  CD1 LEU A 294       8.801 -19.141 -12.114  1.00  0.270          C  
ATOM   4636  CD2 LEU A 294      10.896 -18.584 -13.334  1.00  0.270          C  
ATOM   4637  H   LEU A 294      10.390 -14.091 -11.725  1.00  0.260          H  
ATOM   4638  HA  LEU A 294      11.063 -16.471 -10.036  1.00  0.220          H  
ATOM   4639 1HB  LEU A 294       8.976 -16.863 -11.176  1.00  0.320          H  
ATOM   4640 2HB  LEU A 294       9.631 -16.426 -12.706  1.00  0.320          H  
ATOM   4641  HG  LEU A 294      10.739 -18.790 -11.221  1.00  0.320          H  
ATOM   4642 1HD1 LEU A 294       8.975 -20.205 -12.287  1.00  0.320          H  
ATOM   4643 2HD1 LEU A 294       8.257 -19.015 -11.177  1.00  0.320          H  
ATOM   4644 3HD1 LEU A 294       8.200 -18.739 -12.934  1.00  0.320          H  
ATOM   4645 1HD2 LEU A 294      11.057 -19.635 -13.451  1.00  0.320          H  
ATOM   4646 2HD2 LEU A 294      10.296 -18.205 -14.149  1.00  0.320          H  
ATOM   4647 3HD2 LEU A 294      11.842 -18.093 -13.349  1.00  0.320          H  
ATOM   4648  N   THR A 295      13.229 -16.904 -11.227  1.00  0.200          N  
ATOM   4649  CA  THR A 295      14.512 -17.060 -11.910  1.00  0.210          C  
ATOM   4650  C   THR A 295      14.576 -18.510 -12.396  1.00  0.200          C  
ATOM   4651  O   THR A 295      14.349 -19.437 -11.612  1.00  0.200          O  
ATOM   4652  CB  THR A 295      15.740 -16.778 -10.995  1.00  0.290          C  
ATOM   4653  OG1 THR A 295      15.700 -15.427 -10.447  1.00  0.290          O  
ATOM   4654  CG2 THR A 295      17.036 -16.904 -11.846  1.00  0.290          C  
ATOM   4655  H   THR A 295      13.020 -17.457 -10.410  1.00  0.240          H  
ATOM   4656  HA  THR A 295      14.556 -16.404 -12.781  1.00  0.250          H  
ATOM   4657  HB  THR A 295      15.758 -17.493 -10.180  1.00  0.350          H  
ATOM   4658  HG1 THR A 295      16.448 -15.327  -9.839  1.00  0.350          H  
ATOM   4659 1HG2 THR A 295      17.900 -16.703 -11.217  1.00  0.350          H  
ATOM   4660 2HG2 THR A 295      17.126 -17.905 -12.263  1.00  0.350          H  
ATOM   4661 3HG2 THR A 295      17.006 -16.175 -12.661  1.00  0.350          H  
ATOM   4662  N   ALA A 296      14.900 -18.710 -13.676  1.00  0.200          N  
ATOM   4663  CA  ALA A 296      14.970 -20.066 -14.225  1.00  0.210          C  
ATOM   4664  C   ALA A 296      16.215 -20.316 -15.061  1.00  0.230          C  
ATOM   4665  O   ALA A 296      16.735 -19.427 -15.732  1.00  0.230          O  
ATOM   4666  CB  ALA A 296      13.767 -20.353 -15.112  1.00  0.290          C  
ATOM   4667  H   ALA A 296      15.066 -17.893 -14.271  1.00  0.240          H  
ATOM   4668  HA  ALA A 296      14.976 -20.757 -13.390  1.00  0.250          H  
ATOM   4669 1HB  ALA A 296      13.839 -21.373 -15.467  1.00  0.350          H  
ATOM   4670 2HB  ALA A 296      12.873 -20.233 -14.554  1.00  0.350          H  
ATOM   4671 3HB  ALA A 296      13.761 -19.671 -15.955  1.00  0.350          H  
ATOM   4672  N   GLN A 297      16.667 -21.558 -15.060  1.00  0.270          N  
ATOM   4673  CA  GLN A 297      17.793 -21.970 -15.896  1.00  0.290          C  
ATOM   4674  C   GLN A 297      17.399 -23.005 -16.941  1.00  0.270          C  
ATOM   4675  O   GLN A 297      16.686 -23.969 -16.646  1.00  0.280          O  
ATOM   4676  CB  GLN A 297      18.920 -22.550 -15.026  1.00  0.400          C  
ATOM   4677  CG  GLN A 297      20.156 -23.014 -15.796  1.00  0.400          C  
ATOM   4678  CD  GLN A 297      21.217 -23.604 -14.890  1.00  0.400          C  
ATOM   4679  OE1 GLN A 297      21.496 -23.116 -13.781  1.00  0.400          O  
ATOM   4680  NE2 GLN A 297      21.819 -24.693 -15.346  1.00  0.400          N  
ATOM   4681  H   GLN A 297      16.210 -22.230 -14.434  1.00  0.320          H  
ATOM   4682  HA  GLN A 297      18.175 -21.097 -16.426  1.00  0.350          H  
ATOM   4683 1HB  GLN A 297      19.230 -21.801 -14.311  1.00  0.480          H  
ATOM   4684 2HB  GLN A 297      18.560 -23.381 -14.467  1.00  0.480          H  
ATOM   4685 1HG  GLN A 297      19.881 -23.788 -16.509  1.00  0.480          H  
ATOM   4686 2HG  GLN A 297      20.584 -22.156 -16.324  1.00  0.480          H  
ATOM   4687 1HE2 GLN A 297      22.526 -25.144 -14.794  1.00  0.480          H  
ATOM   4688 2HE2 GLN A 297      21.567 -25.076 -16.236  1.00  0.480          H  
ATOM   4689  N   THR A 298      17.883 -22.835 -18.170  1.00  0.270          N  
ATOM   4690  CA  THR A 298      17.641 -23.857 -19.185  1.00  0.280          C  
ATOM   4691  C   THR A 298      18.957 -24.326 -19.784  1.00  0.320          C  
ATOM   4692  O   THR A 298      19.923 -23.562 -19.907  1.00  0.380          O  
ATOM   4693  CB  THR A 298      16.733 -23.357 -20.341  1.00  0.390          C  
ATOM   4694  OG1 THR A 298      17.377 -22.254 -21.026  1.00  0.390          O  
ATOM   4695  CG2 THR A 298      15.366 -22.911 -19.803  1.00  0.390          C  
ATOM   4696  H   THR A 298      18.424 -21.994 -18.397  1.00  0.320          H  
ATOM   4697  HA  THR A 298      17.160 -24.719 -18.721  1.00  0.340          H  
ATOM   4698  HB  THR A 298      16.581 -24.171 -21.055  1.00  0.470          H  
ATOM   4699  HG1 THR A 298      18.188 -22.567 -21.453  1.00  0.470          H  
ATOM   4700 1HG2 THR A 298      14.739 -22.572 -20.627  1.00  0.470          H  
ATOM   4701 2HG2 THR A 298      14.887 -23.747 -19.307  1.00  0.470          H  
ATOM   4702 3HG2 THR A 298      15.498 -22.102 -19.096  1.00  0.470          H  
ATOM   4703  N   LEU A 299      18.969 -25.573 -20.232  1.00  0.310          N  
ATOM   4704  CA  LEU A 299      20.111 -26.158 -20.916  1.00  0.350          C  
ATOM   4705  C   LEU A 299      19.781 -26.239 -22.385  1.00  0.360          C  
ATOM   4706  O   LEU A 299      18.927 -27.035 -22.790  1.00  0.340          O  
ATOM   4707  CB  LEU A 299      20.368 -27.563 -20.363  1.00  0.470          C  
ATOM   4708  CG  LEU A 299      20.587 -27.679 -18.851  1.00  0.470          C  
ATOM   4709  CD1 LEU A 299      20.767 -29.154 -18.509  1.00  0.470          C  
ATOM   4710  CD2 LEU A 299      21.801 -26.850 -18.427  1.00  0.470          C  
ATOM   4711  H   LEU A 299      18.144 -26.140 -20.086  1.00  0.370          H  
ATOM   4712  HA  LEU A 299      20.985 -25.523 -20.802  1.00  0.420          H  
ATOM   4713 1HB  LEU A 299      19.520 -28.195 -20.623  1.00  0.570          H  
ATOM   4714 2HB  LEU A 299      21.236 -27.971 -20.834  1.00  0.570          H  
ATOM   4715  HG  LEU A 299      19.706 -27.316 -18.322  1.00  0.570          H  
ATOM   4716 1HD1 LEU A 299      20.908 -29.264 -17.435  1.00  0.570          H  
ATOM   4717 2HD1 LEU A 299      19.879 -29.711 -18.816  1.00  0.570          H  
ATOM   4718 3HD1 LEU A 299      21.638 -29.548 -19.032  1.00  0.570          H  
ATOM   4719 1HD2 LEU A 299      21.946 -26.952 -17.354  1.00  0.570          H  
ATOM   4720 2HD2 LEU A 299      22.691 -27.207 -18.948  1.00  0.570          H  
ATOM   4721 3HD2 LEU A 299      21.636 -25.806 -18.665  1.00  0.570          H  
ATOM   4722  N   LEU A 300      20.428 -25.433 -23.206  1.00  0.420          N  
ATOM   4723  CA  LEU A 300      20.030 -25.406 -24.601  1.00  0.440          C  
ATOM   4724  C   LEU A 300      20.690 -26.525 -25.359  1.00  0.520          C  
ATOM   4725  O   LEU A 300      21.680 -26.302 -26.006  1.00  0.960          O  
ATOM   4726  CB  LEU A 300      20.415 -24.067 -25.226  1.00  0.610          C  
ATOM   4727  CG  LEU A 300      19.827 -22.783 -24.589  1.00  0.610          C  
ATOM   4728  CD1 LEU A 300      20.399 -21.620 -25.332  1.00  0.610          C  
ATOM   4729  CD2 LEU A 300      18.280 -22.776 -24.631  1.00  0.610          C  
ATOM   4730  H   LEU A 300      21.183 -24.815 -22.886  1.00  0.500          H  
ATOM   4731  HA  LEU A 300      18.958 -25.547 -24.670  1.00  0.530          H  
ATOM   4732 1HB  LEU A 300      21.510 -23.976 -25.208  1.00  0.730          H  
ATOM   4733 2HB  LEU A 300      20.099 -24.088 -26.253  1.00  0.730          H  
ATOM   4734  HG  LEU A 300      20.149 -22.707 -23.547  1.00  0.730          H  
ATOM   4735 1HD1 LEU A 300      20.009 -20.731 -24.907  1.00  0.730          H  
ATOM   4736 2HD1 LEU A 300      21.491 -21.643 -25.247  1.00  0.730          H  
ATOM   4737 3HD1 LEU A 300      20.135 -21.653 -26.361  1.00  0.730          H  
ATOM   4738 1HD2 LEU A 300      17.909 -21.852 -24.183  1.00  0.730          H  
ATOM   4739 2HD2 LEU A 300      17.930 -22.842 -25.655  1.00  0.730          H  
ATOM   4740 3HD2 LEU A 300      17.892 -23.618 -24.068  1.00  0.730          H  
ATOM   4741  N   MET A 301      20.176 -27.738 -25.248  1.00  0.450          N  
ATOM   4742  CA  MET A 301      20.885 -28.895 -25.805  1.00  0.480          C  
ATOM   4743  C   MET A 301      20.554 -29.248 -27.263  1.00  0.560          C  
ATOM   4744  O   MET A 301      21.125 -30.181 -27.814  1.00  1.350          O  
ATOM   4745  CB  MET A 301      20.625 -30.094 -24.902  1.00  0.660          C  
ATOM   4746  CG  MET A 301      21.173 -29.942 -23.457  1.00  0.660          C  
ATOM   4747  SD  MET A 301      22.987 -29.823 -23.336  1.00  0.660          S  
ATOM   4748  CE  MET A 301      23.322 -28.054 -23.139  1.00  0.660          C  
ATOM   4749  H   MET A 301      19.325 -27.842 -24.688  1.00  0.540          H  
ATOM   4750  HA  MET A 301      21.950 -28.674 -25.783  1.00  0.580          H  
ATOM   4751 1HB  MET A 301      19.550 -30.270 -24.837  1.00  0.790          H  
ATOM   4752 2HB  MET A 301      21.072 -30.986 -25.342  1.00  0.790          H  
ATOM   4753 1HG  MET A 301      20.747 -29.047 -23.021  1.00  0.790          H  
ATOM   4754 2HG  MET A 301      20.844 -30.794 -22.857  1.00  0.790          H  
ATOM   4755 1HE  MET A 301      24.391 -27.914 -23.047  1.00  0.790          H  
ATOM   4756 2HE  MET A 301      22.961 -27.504 -23.995  1.00  0.790          H  
ATOM   4757 3HE  MET A 301      22.851 -27.677 -22.255  1.00  0.790          H  
ATOM   4758  N   ASP A 302      19.656 -28.508 -27.888  1.00  0.600          N  
ATOM   4759  CA  ASP A 302      19.247 -28.761 -29.269  1.00  0.460          C  
ATOM   4760  C   ASP A 302      19.286 -27.489 -30.091  1.00  0.390          C  
ATOM   4761  O   ASP A 302      18.649 -26.502 -29.742  1.00  0.490          O  
ATOM   4762  CB  ASP A 302      17.847 -29.386 -29.343  1.00  0.700          C  
ATOM   4763  CG  ASP A 302      17.792 -30.849 -28.872  1.00  0.700          C  
ATOM   4764  OD1 ASP A 302      18.384 -31.675 -29.525  1.00  0.700          O  
ATOM   4765  OD2 ASP A 302      17.127 -31.138 -27.911  1.00  0.700          O  
ATOM   4766  H   ASP A 302      19.248 -27.740 -27.376  1.00  0.720          H  
ATOM   4767  HA  ASP A 302      19.950 -29.465 -29.714  1.00  0.550          H  
ATOM   4768 1HB  ASP A 302      17.155 -28.796 -28.737  1.00  0.840          H  
ATOM   4769 2HB  ASP A 302      17.496 -29.346 -30.374  1.00  0.840          H  
ATOM   4770  N   LEU A 303      20.065 -27.498 -31.167  1.00  0.400          N  
ATOM   4771  CA  LEU A 303      20.200 -26.306 -32.003  1.00  0.350          C  
ATOM   4772  C   LEU A 303      18.936 -26.077 -32.830  1.00  0.290          C  
ATOM   4773  O   LEU A 303      18.199 -27.026 -33.120  1.00  0.400          O  
ATOM   4774  CB  LEU A 303      21.459 -26.409 -32.880  1.00  0.510          C  
ATOM   4775  CG  LEU A 303      21.542 -27.573 -33.908  1.00  0.510          C  
ATOM   4776  CD1 LEU A 303      21.020 -27.118 -35.286  1.00  0.510          C  
ATOM   4777  CD2 LEU A 303      22.998 -28.038 -33.992  1.00  0.510          C  
ATOM   4778  H   LEU A 303      20.573 -28.341 -31.400  1.00  0.480          H  
ATOM   4779  HA  LEU A 303      20.348 -25.455 -31.360  1.00  0.420          H  
ATOM   4780 1HB  LEU A 303      21.554 -25.474 -33.434  1.00  0.610          H  
ATOM   4781 2HB  LEU A 303      22.323 -26.491 -32.219  1.00  0.610          H  
ATOM   4782  HG  LEU A 303      20.915 -28.399 -33.577  1.00  0.610          H  
ATOM   4783 1HD1 LEU A 303      21.089 -27.949 -35.986  1.00  0.610          H  
ATOM   4784 2HD1 LEU A 303      19.987 -26.802 -35.224  1.00  0.610          H  
ATOM   4785 3HD1 LEU A 303      21.626 -26.290 -35.649  1.00  0.610          H  
ATOM   4786 1HD2 LEU A 303      23.077 -28.863 -34.699  1.00  0.610          H  
ATOM   4787 2HD2 LEU A 303      23.629 -27.213 -34.327  1.00  0.610          H  
ATOM   4788 3HD2 LEU A 303      23.336 -28.372 -33.010  1.00  0.610          H  
ATOM   4789  N   GLY A 304      18.698 -24.823 -33.236  1.00  0.190          N  
ATOM   4790  CA  GLY A 304      17.527 -24.490 -34.052  1.00  0.180          C  
ATOM   4791  C   GLY A 304      16.580 -23.515 -33.346  1.00  0.180          C  
ATOM   4792  O   GLY A 304      16.943 -22.889 -32.348  1.00  0.190          O  
ATOM   4793  H   GLY A 304      19.361 -24.085 -32.979  1.00  0.230          H  
ATOM   4794 1HA  GLY A 304      17.861 -24.055 -34.994  1.00  0.220          H  
ATOM   4795 2HA  GLY A 304      16.987 -25.403 -34.298  1.00  0.220          H  
ATOM   4796  N   GLN A 305      15.382 -23.320 -33.905  1.00  0.190          N  
ATOM   4797  CA  GLN A 305      14.436 -22.363 -33.323  1.00  0.200          C  
ATOM   4798  C   GLN A 305      13.280 -23.064 -32.632  1.00  0.210          C  
ATOM   4799  O   GLN A 305      12.664 -23.973 -33.189  1.00  0.220          O  
ATOM   4800  CB  GLN A 305      13.898 -21.380 -34.364  1.00  0.280          C  
ATOM   4801  CG  GLN A 305      12.932 -20.341 -33.770  1.00  0.280          C  
ATOM   4802  CD  GLN A 305      12.510 -19.311 -34.761  1.00  0.280          C  
ATOM   4803  OE1 GLN A 305      13.348 -18.612 -35.333  1.00  0.280          O  
ATOM   4804  NE2 GLN A 305      11.208 -19.201 -34.991  1.00  0.280          N  
ATOM   4805  H   GLN A 305      15.120 -23.855 -34.723  1.00  0.230          H  
ATOM   4806  HA  GLN A 305      14.953 -21.783 -32.564  1.00  0.240          H  
ATOM   4807 1HB  GLN A 305      14.728 -20.845 -34.825  1.00  0.330          H  
ATOM   4808 2HB  GLN A 305      13.373 -21.923 -35.147  1.00  0.330          H  
ATOM   4809 1HG  GLN A 305      12.029 -20.842 -33.418  1.00  0.330          H  
ATOM   4810 2HG  GLN A 305      13.427 -19.835 -32.935  1.00  0.330          H  
ATOM   4811 1HE2 GLN A 305      10.873 -18.525 -35.651  1.00  0.330          H  
ATOM   4812 2HE2 GLN A 305      10.559 -19.793 -34.511  1.00  0.330          H  
ATOM   4813  N   PHE A 306      12.976 -22.596 -31.426  1.00  0.200          N  
ATOM   4814  CA  PHE A 306      11.918 -23.148 -30.595  1.00  0.210          C  
ATOM   4815  C   PHE A 306      10.944 -22.046 -30.202  1.00  0.200          C  
ATOM   4816  O   PHE A 306      11.351 -20.890 -30.041  1.00  0.210          O  
ATOM   4817  CB  PHE A 306      12.590 -23.744 -29.362  1.00  0.290          C  
ATOM   4818  CG  PHE A 306      13.593 -24.799 -29.753  1.00  0.290          C  
ATOM   4819  CD1 PHE A 306      14.922 -24.434 -30.006  1.00  0.290          C  
ATOM   4820  CD2 PHE A 306      13.235 -26.125 -29.901  1.00  0.290          C  
ATOM   4821  CE1 PHE A 306      15.843 -25.360 -30.398  1.00  0.290          C  
ATOM   4822  CE2 PHE A 306      14.178 -27.061 -30.294  1.00  0.290          C  
ATOM   4823  CZ  PHE A 306      15.482 -26.667 -30.545  1.00  0.290          C  
ATOM   4824  H   PHE A 306      13.559 -21.843 -31.055  1.00  0.240          H  
ATOM   4825  HA  PHE A 306      11.382 -23.920 -31.150  1.00  0.250          H  
ATOM   4826 1HB  PHE A 306      13.104 -22.962 -28.803  1.00  0.350          H  
ATOM   4827 2HB  PHE A 306      11.848 -24.187 -28.709  1.00  0.350          H  
ATOM   4828  HD1 PHE A 306      15.227 -23.389 -29.902  1.00  0.350          H  
ATOM   4829  HD2 PHE A 306      12.201 -26.425 -29.711  1.00  0.350          H  
ATOM   4830  HE1 PHE A 306      16.872 -25.053 -30.599  1.00  0.350          H  
ATOM   4831  HE2 PHE A 306      13.896 -28.104 -30.415  1.00  0.350          H  
ATOM   4832  HZ  PHE A 306      16.229 -27.390 -30.866  1.00  0.350          H  
ATOM   4833  N   LEU A 307       9.665 -22.361 -30.017  1.00  0.200          N  
ATOM   4834  CA  LEU A 307       8.783 -21.284 -29.585  1.00  0.200          C  
ATOM   4835  C   LEU A 307       8.524 -21.263 -28.089  1.00  0.220          C  
ATOM   4836  O   LEU A 307       8.395 -22.294 -27.423  1.00  0.260          O  
ATOM   4837  CB  LEU A 307       7.454 -21.348 -30.332  1.00  0.280          C  
ATOM   4838  CG  LEU A 307       7.526 -21.269 -31.889  1.00  0.280          C  
ATOM   4839  CD1 LEU A 307       6.120 -21.394 -32.433  1.00  0.280          C  
ATOM   4840  CD2 LEU A 307       8.186 -19.950 -32.347  1.00  0.280          C  
ATOM   4841  H   LEU A 307       9.293 -23.310 -30.188  1.00  0.240          H  
ATOM   4842  HA  LEU A 307       9.249 -20.335 -29.817  1.00  0.240          H  
ATOM   4843 1HB  LEU A 307       6.959 -22.282 -30.070  1.00  0.340          H  
ATOM   4844 2HB  LEU A 307       6.828 -20.520 -29.984  1.00  0.340          H  
ATOM   4845  HG  LEU A 307       8.108 -22.114 -32.269  1.00  0.340          H  
ATOM   4846 1HD1 LEU A 307       6.144 -21.367 -33.520  1.00  0.340          H  
ATOM   4847 2HD1 LEU A 307       5.691 -22.344 -32.103  1.00  0.340          H  
ATOM   4848 3HD1 LEU A 307       5.506 -20.568 -32.063  1.00  0.340          H  
ATOM   4849 1HD2 LEU A 307       8.214 -19.917 -33.433  1.00  0.340          H  
ATOM   4850 2HD2 LEU A 307       7.610 -19.101 -31.972  1.00  0.340          H  
ATOM   4851 3HD2 LEU A 307       9.197 -19.898 -31.969  1.00  0.340          H  
ATOM   4852  N   LEU A 308       8.444 -20.050 -27.574  1.00  0.200          N  
ATOM   4853  CA  LEU A 308       8.121 -19.743 -26.196  1.00  0.210          C  
ATOM   4854  C   LEU A 308       6.660 -19.308 -26.210  1.00  0.230          C  
ATOM   4855  O   LEU A 308       6.307 -18.327 -26.871  1.00  0.250          O  
ATOM   4856  CB  LEU A 308       9.037 -18.612 -25.711  1.00  0.290          C  
ATOM   4857  CG  LEU A 308       8.877 -18.120 -24.279  1.00  0.290          C  
ATOM   4858  CD1 LEU A 308       9.277 -19.244 -23.282  1.00  0.290          C  
ATOM   4859  CD2 LEU A 308       9.735 -16.894 -24.103  1.00  0.290          C  
ATOM   4860  H   LEU A 308       8.595 -19.267 -28.202  1.00  0.240          H  
ATOM   4861  HA  LEU A 308       8.230 -20.631 -25.587  1.00  0.250          H  
ATOM   4862 1HB  LEU A 308      10.061 -18.936 -25.832  1.00  0.350          H  
ATOM   4863 2HB  LEU A 308       8.884 -17.763 -26.365  1.00  0.350          H  
ATOM   4864  HG  LEU A 308       7.834 -17.854 -24.091  1.00  0.350          H  
ATOM   4865 1HD1 LEU A 308       9.172 -18.880 -22.264  1.00  0.350          H  
ATOM   4866 2HD1 LEU A 308       8.640 -20.116 -23.413  1.00  0.350          H  
ATOM   4867 3HD1 LEU A 308      10.314 -19.524 -23.454  1.00  0.350          H  
ATOM   4868 1HD2 LEU A 308       9.611 -16.548 -23.099  1.00  0.350          H  
ATOM   4869 2HD2 LEU A 308      10.783 -17.143 -24.284  1.00  0.350          H  
ATOM   4870 3HD2 LEU A 308       9.426 -16.119 -24.794  1.00  0.350          H  
ATOM   4871  N   PHE A 309       5.790 -20.036 -25.528  1.00  0.240          N  
ATOM   4872  CA  PHE A 309       4.376 -19.705 -25.666  1.00  0.330          C  
ATOM   4873  C   PHE A 309       3.478 -20.010 -24.480  1.00  0.270          C  
ATOM   4874  O   PHE A 309       3.632 -21.033 -23.804  1.00  0.310          O  
ATOM   4875  CB  PHE A 309       3.865 -20.400 -26.941  1.00  0.430          C  
ATOM   4876  CG  PHE A 309       2.408 -20.255 -27.250  1.00  0.430          C  
ATOM   4877  CD1 PHE A 309       1.872 -19.032 -27.505  1.00  0.430          C  
ATOM   4878  CD2 PHE A 309       1.589 -21.362 -27.355  1.00  0.430          C  
ATOM   4879  CE1 PHE A 309       0.553 -18.876 -27.823  1.00  0.430          C  
ATOM   4880  CE2 PHE A 309       0.261 -21.227 -27.676  1.00  0.430          C  
ATOM   4881  CZ  PHE A 309      -0.261 -19.974 -27.908  1.00  0.430          C  
ATOM   4882  H   PHE A 309       6.111 -20.836 -24.975  1.00  0.290          H  
ATOM   4883  HA  PHE A 309       4.309 -18.628 -25.827  1.00  0.400          H  
ATOM   4884 1HB  PHE A 309       4.427 -20.032 -27.792  1.00  0.510          H  
ATOM   4885 2HB  PHE A 309       4.081 -21.465 -26.862  1.00  0.510          H  
ATOM   4886  HD1 PHE A 309       2.511 -18.172 -27.435  1.00  0.510          H  
ATOM   4887  HD2 PHE A 309       2.005 -22.353 -27.182  1.00  0.510          H  
ATOM   4888  HE1 PHE A 309       0.156 -17.882 -28.009  1.00  0.510          H  
ATOM   4889  HE2 PHE A 309      -0.376 -22.107 -27.746  1.00  0.510          H  
ATOM   4890  HZ  PHE A 309      -1.315 -19.854 -28.161  1.00  0.510          H  
ATOM   4891  N   CYS A 310       2.554 -19.081 -24.197  1.00  0.220          N  
ATOM   4892  CA  CYS A 310       1.546 -19.346 -23.181  1.00  0.190          C  
ATOM   4893  C   CYS A 310       0.574 -20.416 -23.642  1.00  0.190          C  
ATOM   4894  O   CYS A 310      -0.067 -20.273 -24.675  1.00  0.210          O  
ATOM   4895  CB  CYS A 310       0.716 -18.120 -22.833  1.00  0.280          C  
ATOM   4896  SG  CYS A 310      -0.516 -18.494 -21.535  1.00  0.280          S  
ATOM   4897  H   CYS A 310       2.534 -18.194 -24.717  1.00  0.260          H  
ATOM   4898  HA  CYS A 310       2.045 -19.700 -22.297  1.00  0.230          H  
ATOM   4899 1HB  CYS A 310       1.349 -17.305 -22.494  1.00  0.330          H  
ATOM   4900 2HB  CYS A 310       0.185 -17.777 -23.726  1.00  0.330          H  
ATOM   4901  HG  CYS A 310      -1.213 -17.363 -21.664  1.00  0.330          H  
ATOM   4902  N   HIS A 311       0.374 -21.447 -22.835  1.00  0.210          N  
ATOM   4903  CA  HIS A 311      -0.534 -22.520 -23.233  1.00  0.270          C  
ATOM   4904  C   HIS A 311      -1.930 -22.471 -22.640  1.00  0.290          C  
ATOM   4905  O   HIS A 311      -2.592 -23.499 -22.573  1.00  0.370          O  
ATOM   4906  CB  HIS A 311       0.026 -23.925 -22.949  1.00  0.350          C  
ATOM   4907  CG  HIS A 311       1.160 -24.329 -23.804  1.00  0.350          C  
ATOM   4908  ND1 HIS A 311       1.609 -25.630 -23.860  1.00  0.350          N  
ATOM   4909  CD2 HIS A 311       1.932 -23.627 -24.647  1.00  0.350          C  
ATOM   4910  CE1 HIS A 311       2.598 -25.707 -24.720  1.00  0.350          C  
ATOM   4911  NE2 HIS A 311       2.812 -24.504 -25.218  1.00  0.350          N  
ATOM   4912  H   HIS A 311       0.918 -21.500 -21.967  1.00  0.250          H  
ATOM   4913  HA  HIS A 311      -0.666 -22.461 -24.312  1.00  0.320          H  
ATOM   4914 1HB  HIS A 311       0.352 -23.976 -21.908  1.00  0.420          H  
ATOM   4915 2HB  HIS A 311      -0.755 -24.670 -23.080  1.00  0.420          H  
ATOM   4916  HD1 HIS A 311       1.080 -26.433 -23.580  1.00  0.420          H  
ATOM   4917  HD2 HIS A 311       1.951 -22.590 -24.920  1.00  0.420          H  
ATOM   4918  HE1 HIS A 311       3.088 -26.663 -24.913  1.00  0.420          H  
ATOM   4919  N   ILE A 312      -2.414 -21.322 -22.213  1.00  0.340          N  
ATOM   4920  CA  ILE A 312      -3.779 -21.351 -21.732  1.00  0.390          C  
ATOM   4921  C   ILE A 312      -4.757 -21.248 -22.889  1.00  0.470          C  
ATOM   4922  O   ILE A 312      -4.869 -20.225 -23.586  1.00  0.860          O  
ATOM   4923  CB  ILE A 312      -4.073 -20.315 -20.658  1.00  0.530          C  
ATOM   4924  CG1 ILE A 312      -3.189 -20.635 -19.438  1.00  0.530          C  
ATOM   4925  CG2 ILE A 312      -5.551 -20.328 -20.341  1.00  0.530          C  
ATOM   4926  CD1 ILE A 312      -3.255 -19.629 -18.349  1.00  0.530          C  
ATOM   4927  H   ILE A 312      -1.860 -20.474 -22.254  1.00  0.410          H  
ATOM   4928  HA  ILE A 312      -3.947 -22.315 -21.257  1.00  0.470          H  
ATOM   4929  HB  ILE A 312      -3.778 -19.335 -21.006  1.00  0.630          H  
ATOM   4930 1HG1 ILE A 312      -3.447 -21.595 -19.054  1.00  0.630          H  
ATOM   4931 2HG1 ILE A 312      -2.158 -20.676 -19.776  1.00  0.630          H  
ATOM   4932 1HG2 ILE A 312      -5.791 -19.600 -19.567  1.00  0.630          H  
ATOM   4933 2HG2 ILE A 312      -6.146 -20.089 -21.220  1.00  0.630          H  
ATOM   4934 3HG2 ILE A 312      -5.781 -21.321 -20.007  1.00  0.630          H  
ATOM   4935 1HD1 ILE A 312      -2.571 -19.910 -17.548  1.00  0.630          H  
ATOM   4936 2HD1 ILE A 312      -2.975 -18.674 -18.765  1.00  0.630          H  
ATOM   4937 3HD1 ILE A 312      -4.256 -19.555 -17.940  1.00  0.630          H  
ATOM   4938  N   SER A 313      -5.532 -22.313 -23.033  1.00  0.450          N  
ATOM   4939  CA  SER A 313      -6.434 -22.509 -24.151  1.00  0.610          C  
ATOM   4940  C   SER A 313      -7.714 -21.723 -24.114  1.00  0.930          C  
ATOM   4941  O   SER A 313      -8.808 -22.291 -24.080  1.00  1.860          O  
ATOM   4942  CB  SER A 313      -6.792 -23.983 -24.263  1.00  0.790          C  
ATOM   4943  OG  SER A 313      -5.660 -24.766 -24.537  1.00  0.790          O  
ATOM   4944  H   SER A 313      -5.414 -23.081 -22.386  1.00  0.540          H  
ATOM   4945  HA  SER A 313      -5.898 -22.221 -25.058  1.00  0.730          H  
ATOM   4946 1HB  SER A 313      -7.251 -24.318 -23.330  1.00  0.950          H  
ATOM   4947 2HB  SER A 313      -7.528 -24.119 -25.059  1.00  0.950          H  
ATOM   4948  HG  SER A 313      -5.975 -25.671 -24.584  1.00  0.950          H  
ATOM   4949  N   SER A 314      -7.576 -20.413 -24.153  1.00  0.790          N  
ATOM   4950  CA  SER A 314      -8.722 -19.553 -24.246  1.00  1.120          C  
ATOM   4951  C   SER A 314      -8.500 -18.912 -25.573  1.00  1.460          C  
ATOM   4952  O   SER A 314      -9.407 -18.361 -26.207  1.00  2.070          O  
ATOM   4953  CB  SER A 314      -8.733 -18.511 -23.154  1.00  1.440          C  
ATOM   4954  OG  SER A 314      -7.663 -17.630 -23.308  1.00  1.440          O  
ATOM   4955  H   SER A 314      -6.631 -20.030 -24.165  1.00  0.950          H  
ATOM   4956  HA  SER A 314      -9.648 -20.127 -24.255  1.00  1.340          H  
ATOM   4957 1HB  SER A 314      -9.673 -17.962 -23.172  1.00  1.720          H  
ATOM   4958 2HB  SER A 314      -8.659 -19.002 -22.188  1.00  1.720          H  
ATOM   4959  HG  SER A 314      -7.663 -17.071 -22.506  1.00  1.720          H  
ATOM   4960  N   HIS A 315      -7.216 -18.969 -25.955  1.00  1.680          N  
ATOM   4961  CA  HIS A 315      -6.653 -18.338 -27.142  1.00  2.270          C  
ATOM   4962  C   HIS A 315      -6.763 -16.830 -27.044  1.00  2.180          C  
ATOM   4963  O   HIS A 315      -6.388 -16.101 -27.952  1.00  2.330          O  
ATOM   4964  CB  HIS A 315      -7.301 -18.815 -28.438  1.00  2.940          C  
ATOM   4965  CG  HIS A 315      -7.191 -20.267 -28.666  1.00  2.940          C  
ATOM   4966  ND1 HIS A 315      -5.972 -20.920 -28.762  1.00  2.940          N  
ATOM   4967  CD2 HIS A 315      -8.134 -21.200 -28.863  1.00  2.940          C  
ATOM   4968  CE1 HIS A 315      -6.190 -22.198 -29.003  1.00  2.940          C  
ATOM   4969  NE2 HIS A 315      -7.489 -22.383 -29.078  1.00  2.940          N  
ATOM   4970  H   HIS A 315      -6.578 -19.477 -25.326  1.00  2.020          H  
ATOM   4971  HA  HIS A 315      -5.593 -18.581 -27.208  1.00  2.720          H  
ATOM   4972 1HB  HIS A 315      -8.356 -18.544 -28.454  1.00  3.530          H  
ATOM   4973 2HB  HIS A 315      -6.831 -18.308 -29.280  1.00  3.530          H  
ATOM   4974  HD2 HIS A 315      -9.213 -21.045 -28.868  1.00  3.530          H  
ATOM   4975  HE1 HIS A 315      -5.431 -22.969 -29.135  1.00  3.530          H  
ATOM   4976  HE2 HIS A 315      -7.965 -23.275 -29.275  1.00  3.530          H  
ATOM   4977  N   GLN A 316      -7.120 -16.323 -25.865  1.00  2.440          N  
ATOM   4978  CA  GLN A 316      -7.213 -14.895 -25.671  1.00  3.190          C  
ATOM   4979  C   GLN A 316      -5.859 -14.450 -25.220  1.00  2.650          C  
ATOM   4980  O   GLN A 316      -5.579 -13.268 -25.117  1.00  3.060          O  
ATOM   4981  CB  GLN A 316      -8.279 -14.540 -24.635  1.00  4.170          C  
ATOM   4982  CG  GLN A 316      -9.652 -15.084 -24.980  1.00  4.170          C  
ATOM   4983  CD  GLN A 316     -10.145 -14.650 -26.327  1.00  4.170          C  
ATOM   4984  OE1 GLN A 316     -10.288 -13.455 -26.613  1.00  4.170          O  
ATOM   4985  NE2 GLN A 316     -10.389 -15.634 -27.187  1.00  4.170          N  
ATOM   4986  H   GLN A 316      -7.384 -16.940 -25.099  1.00  2.930          H  
ATOM   4987  HA  GLN A 316      -7.445 -14.407 -26.619  1.00  3.830          H  
ATOM   4988 1HB  GLN A 316      -7.987 -14.933 -23.661  1.00  5.000          H  
ATOM   4989 2HB  GLN A 316      -8.354 -13.458 -24.545  1.00  5.000          H  
ATOM   4990 1HG  GLN A 316      -9.616 -16.162 -24.975  1.00  5.000          H  
ATOM   4991 2HG  GLN A 316     -10.364 -14.736 -24.234  1.00  5.000          H  
ATOM   4992 1HE2 GLN A 316     -10.711 -15.431 -28.111  1.00  5.000          H  
ATOM   4993 2HE2 GLN A 316     -10.220 -16.609 -26.899  1.00  5.000          H  
ATOM   4994  N   HIS A 317      -4.991 -15.439 -25.018  1.00  2.050          N  
ATOM   4995  CA  HIS A 317      -3.634 -15.214 -24.614  1.00  2.500          C  
ATOM   4996  C   HIS A 317      -2.821 -15.306 -25.881  1.00  1.960          C  
ATOM   4997  O   HIS A 317      -1.584 -15.292 -25.851  1.00  2.800          O  
ATOM   4998  CB  HIS A 317      -3.187 -16.229 -23.561  1.00  3.320          C  
ATOM   4999  CG  HIS A 317      -4.009 -16.129 -22.319  1.00  3.320          C  
ATOM   5000  ND1 HIS A 317      -3.904 -15.083 -21.410  1.00  3.320          N  
ATOM   5001  CD2 HIS A 317      -4.981 -16.932 -21.861  1.00  3.320          C  
ATOM   5002  CE1 HIS A 317      -4.794 -15.264 -20.457  1.00  3.320          C  
ATOM   5003  NE2 HIS A 317      -5.460 -16.379 -20.708  1.00  3.320          N  
ATOM   5004  H   HIS A 317      -5.306 -16.387 -25.147  1.00  2.460          H  
ATOM   5005  HA  HIS A 317      -3.516 -14.217 -24.201  1.00  3.000          H  
ATOM   5006 1HB  HIS A 317      -3.273 -17.244 -23.957  1.00  3.980          H  
ATOM   5007 2HB  HIS A 317      -2.144 -16.053 -23.302  1.00  3.980          H  
ATOM   5008  HD1 HIS A 317      -3.023 -14.624 -21.134  1.00  3.980          H  
ATOM   5009  HD2 HIS A 317      -5.402 -17.857 -22.242  1.00  3.980          H  
ATOM   5010  HE1 HIS A 317      -4.873 -14.539 -19.640  1.00  3.980          H  
ATOM   5011  N   ASP A 318      -3.536 -15.404 -27.022  1.00  0.910          N  
ATOM   5012  CA  ASP A 318      -2.881 -15.400 -28.277  1.00  1.310          C  
ATOM   5013  C   ASP A 318      -2.149 -14.114 -28.308  1.00  1.020          C  
ATOM   5014  O   ASP A 318      -2.652 -13.072 -27.895  1.00  1.850          O  
ATOM   5015  CB  ASP A 318      -3.816 -15.516 -29.481  1.00  1.670          C  
ATOM   5016  CG  ASP A 318      -3.014 -15.579 -30.790  1.00  1.670          C  
ATOM   5017  OD1 ASP A 318      -2.582 -16.648 -31.158  1.00  1.670          O  
ATOM   5018  OD2 ASP A 318      -2.816 -14.542 -31.389  1.00  1.670          O  
ATOM   5019  H   ASP A 318      -4.552 -15.442 -27.037  1.00  1.090          H  
ATOM   5020  HA  ASP A 318      -2.160 -16.217 -28.320  1.00  1.570          H  
ATOM   5021 1HB  ASP A 318      -4.411 -16.424 -29.397  1.00  2.010          H  
ATOM   5022 2HB  ASP A 318      -4.502 -14.668 -29.504  1.00  2.010          H  
ATOM   5023  N   GLY A 319      -0.944 -14.198 -28.739  1.00  0.720          N  
ATOM   5024  CA  GLY A 319      -0.093 -13.062 -28.810  1.00  0.760          C  
ATOM   5025  C   GLY A 319       1.050 -13.213 -27.841  1.00  0.570          C  
ATOM   5026  O   GLY A 319       2.161 -12.804 -28.173  1.00  0.540          O  
ATOM   5027  H   GLY A 319      -0.598 -15.090 -29.062  1.00  0.860          H  
ATOM   5028 1HA  GLY A 319       0.276 -12.953 -29.822  1.00  0.910          H  
ATOM   5029 2HA  GLY A 319      -0.655 -12.158 -28.571  1.00  0.910          H  
ATOM   5030  N   MET A 320       0.868 -13.927 -26.716  1.00  0.480          N  
ATOM   5031  CA  MET A 320       1.994 -14.069 -25.798  1.00  0.330          C  
ATOM   5032  C   MET A 320       2.830 -15.252 -26.261  1.00  0.250          C  
ATOM   5033  O   MET A 320       2.800 -16.356 -25.694  1.00  0.250          O  
ATOM   5034  CB  MET A 320       1.530 -14.166 -24.349  1.00  0.520          C  
ATOM   5035  CG  MET A 320       2.673 -14.133 -23.327  1.00  0.520          C  
ATOM   5036  SD  MET A 320       2.128 -14.142 -21.618  1.00  0.520          S  
ATOM   5037  CE  MET A 320       1.406 -12.495 -21.414  1.00  0.520          C  
ATOM   5038  H   MET A 320      -0.048 -14.325 -26.482  1.00  0.580          H  
ATOM   5039  HA  MET A 320       2.617 -13.178 -25.873  1.00  0.400          H  
ATOM   5040 1HB  MET A 320       0.888 -13.337 -24.148  1.00  0.630          H  
ATOM   5041 2HB  MET A 320       0.948 -15.077 -24.207  1.00  0.630          H  
ATOM   5042 1HG  MET A 320       3.332 -14.986 -23.481  1.00  0.630          H  
ATOM   5043 2HG  MET A 320       3.254 -13.227 -23.484  1.00  0.630          H  
ATOM   5044 1HE  MET A 320       1.061 -12.371 -20.387  1.00  0.630          H  
ATOM   5045 2HE  MET A 320       2.149 -11.748 -21.635  1.00  0.630          H  
ATOM   5046 3HE  MET A 320       0.559 -12.368 -22.084  1.00  0.630          H  
ATOM   5047  N   GLU A 321       3.566 -14.964 -27.326  1.00  0.250          N  
ATOM   5048  CA  GLU A 321       4.355 -15.899 -28.090  1.00  0.260          C  
ATOM   5049  C   GLU A 321       5.623 -15.212 -28.586  1.00  0.260          C  
ATOM   5050  O   GLU A 321       5.578 -14.101 -29.131  1.00  0.340          O  
ATOM   5051  CB  GLU A 321       3.526 -16.386 -29.274  1.00  0.360          C  
ATOM   5052  CG  GLU A 321       4.105 -17.537 -30.021  1.00  0.360          C  
ATOM   5053  CD  GLU A 321       3.199 -17.994 -31.111  1.00  0.360          C  
ATOM   5054  OE1 GLU A 321       2.118 -17.473 -31.212  1.00  0.360          O  
ATOM   5055  OE2 GLU A 321       3.586 -18.841 -31.871  1.00  0.360          O  
ATOM   5056  H   GLU A 321       3.482 -14.002 -27.649  1.00  0.300          H  
ATOM   5057  HA  GLU A 321       4.629 -16.735 -27.454  1.00  0.310          H  
ATOM   5058 1HB  GLU A 321       2.520 -16.618 -28.959  1.00  0.430          H  
ATOM   5059 2HB  GLU A 321       3.439 -15.570 -29.987  1.00  0.430          H  
ATOM   5060 1HG  GLU A 321       5.056 -17.248 -30.422  1.00  0.430          H  
ATOM   5061 2HG  GLU A 321       4.281 -18.351 -29.335  1.00  0.430          H  
ATOM   5062  N   ALA A 322       6.740 -15.906 -28.458  1.00  0.230          N  
ATOM   5063  CA  ALA A 322       8.054 -15.420 -28.854  1.00  0.230          C  
ATOM   5064  C   ALA A 322       8.921 -16.571 -29.296  1.00  0.240          C  
ATOM   5065  O   ALA A 322       8.577 -17.722 -29.066  1.00  0.310          O  
ATOM   5066  CB  ALA A 322       8.713 -14.717 -27.701  1.00  0.320          C  
ATOM   5067  H   ALA A 322       6.670 -16.819 -27.995  1.00  0.280          H  
ATOM   5068  HA  ALA A 322       7.945 -14.732 -29.687  1.00  0.280          H  
ATOM   5069 1HB  ALA A 322       9.683 -14.389 -28.031  1.00  0.390          H  
ATOM   5070 2HB  ALA A 322       8.109 -13.867 -27.386  1.00  0.390          H  
ATOM   5071 3HB  ALA A 322       8.824 -15.404 -26.881  1.00  0.390          H  
ATOM   5072  N   TYR A 323      10.032 -16.293 -29.947  1.00  0.230          N  
ATOM   5073  CA  TYR A 323      10.868 -17.406 -30.343  1.00  0.240          C  
ATOM   5074  C   TYR A 323      12.256 -17.307 -29.751  1.00  0.190          C  
ATOM   5075  O   TYR A 323      12.768 -16.221 -29.492  1.00  0.200          O  
ATOM   5076  CB  TYR A 323      10.892 -17.484 -31.863  1.00  0.330          C  
ATOM   5077  CG  TYR A 323      11.463 -16.282 -32.544  1.00  0.330          C  
ATOM   5078  CD1 TYR A 323      12.808 -16.238 -32.865  1.00  0.330          C  
ATOM   5079  CD2 TYR A 323      10.629 -15.202 -32.846  1.00  0.330          C  
ATOM   5080  CE1 TYR A 323      13.322 -15.127 -33.497  1.00  0.330          C  
ATOM   5081  CE2 TYR A 323      11.146 -14.089 -33.469  1.00  0.330          C  
ATOM   5082  CZ  TYR A 323      12.489 -14.053 -33.803  1.00  0.330          C  
ATOM   5083  OH  TYR A 323      13.020 -12.952 -34.436  1.00  0.330          O  
ATOM   5084  H   TYR A 323      10.319 -15.341 -30.137  1.00  0.280          H  
ATOM   5085  HA  TYR A 323      10.441 -18.332 -29.969  1.00  0.290          H  
ATOM   5086 1HB  TYR A 323      11.468 -18.352 -32.157  1.00  0.400          H  
ATOM   5087 2HB  TYR A 323       9.883 -17.619 -32.231  1.00  0.400          H  
ATOM   5088  HD1 TYR A 323      13.459 -17.080 -32.625  1.00  0.400          H  
ATOM   5089  HD2 TYR A 323       9.571 -15.238 -32.589  1.00  0.400          H  
ATOM   5090  HE1 TYR A 323      14.379 -15.092 -33.757  1.00  0.400          H  
ATOM   5091  HE2 TYR A 323      10.496 -13.244 -33.706  1.00  0.400          H  
ATOM   5092  HH  TYR A 323      12.373 -12.239 -34.420  1.00  0.400          H  
ATOM   5093  N   VAL A 324      12.855 -18.470 -29.548  1.00  0.170          N  
ATOM   5094  CA  VAL A 324      14.196 -18.598 -29.005  1.00  0.170          C  
ATOM   5095  C   VAL A 324      15.074 -19.405 -29.947  1.00  0.180          C  
ATOM   5096  O   VAL A 324      14.694 -20.480 -30.420  1.00  0.170          O  
ATOM   5097  CB  VAL A 324      14.149 -19.280 -27.608  1.00  0.240          C  
ATOM   5098  CG1 VAL A 324      15.578 -19.458 -27.031  1.00  0.240          C  
ATOM   5099  CG2 VAL A 324      13.283 -18.431 -26.641  1.00  0.240          C  
ATOM   5100  H   VAL A 324      12.336 -19.322 -29.777  1.00  0.200          H  
ATOM   5101  HA  VAL A 324      14.628 -17.603 -28.896  1.00  0.200          H  
ATOM   5102  HB  VAL A 324      13.714 -20.267 -27.717  1.00  0.290          H  
ATOM   5103 1HG1 VAL A 324      15.516 -19.945 -26.059  1.00  0.290          H  
ATOM   5104 2HG1 VAL A 324      16.190 -20.071 -27.694  1.00  0.290          H  
ATOM   5105 3HG1 VAL A 324      16.046 -18.475 -26.917  1.00  0.290          H  
ATOM   5106 1HG2 VAL A 324      13.239 -18.916 -25.667  1.00  0.290          H  
ATOM   5107 2HG2 VAL A 324      13.728 -17.448 -26.539  1.00  0.290          H  
ATOM   5108 3HG2 VAL A 324      12.276 -18.331 -27.036  1.00  0.290          H  
ATOM   5109  N   LYS A 325      16.247 -18.883 -30.261  1.00  0.200          N  
ATOM   5110  CA  LYS A 325      17.131 -19.626 -31.143  1.00  0.210          C  
ATOM   5111  C   LYS A 325      18.336 -20.134 -30.381  1.00  0.210          C  
ATOM   5112  O   LYS A 325      18.848 -19.470 -29.480  1.00  0.220          O  
ATOM   5113  CB  LYS A 325      17.597 -18.789 -32.339  1.00  0.290          C  
ATOM   5114  CG  LYS A 325      18.475 -19.581 -33.339  1.00  0.290          C  
ATOM   5115  CD  LYS A 325      18.973 -18.770 -34.511  1.00  0.290          C  
ATOM   5116  CE  LYS A 325      19.806 -19.679 -35.421  1.00  0.290          C  
ATOM   5117  NZ  LYS A 325      20.541 -18.934 -36.481  1.00  0.290          N  
ATOM   5118  H   LYS A 325      16.531 -17.992 -29.838  1.00  0.240          H  
ATOM   5119  HA  LYS A 325      16.606 -20.496 -31.527  1.00  0.250          H  
ATOM   5120 1HB  LYS A 325      16.731 -18.395 -32.873  1.00  0.350          H  
ATOM   5121 2HB  LYS A 325      18.166 -17.964 -31.987  1.00  0.350          H  
ATOM   5122 1HG  LYS A 325      19.372 -19.931 -32.847  1.00  0.350          H  
ATOM   5123 2HG  LYS A 325      17.921 -20.449 -33.703  1.00  0.350          H  
ATOM   5124 1HD  LYS A 325      18.132 -18.356 -35.068  1.00  0.350          H  
ATOM   5125 2HD  LYS A 325      19.602 -17.955 -34.153  1.00  0.350          H  
ATOM   5126 1HE  LYS A 325      20.509 -20.223 -34.814  1.00  0.350          H  
ATOM   5127 2HE  LYS A 325      19.141 -20.396 -35.899  1.00  0.350          H  
ATOM   5128 1HZ  LYS A 325      21.079 -19.588 -37.035  1.00  0.350          H  
ATOM   5129 2HZ  LYS A 325      19.900 -18.436 -37.070  1.00  0.350          H  
ATOM   5130 3HZ  LYS A 325      21.194 -18.269 -36.046  1.00  0.350          H  
ATOM   5131  N   VAL A 326      18.783 -21.313 -30.754  1.00  0.210          N  
ATOM   5132  CA  VAL A 326      19.991 -21.888 -30.211  1.00  0.220          C  
ATOM   5133  C   VAL A 326      20.982 -22.026 -31.380  1.00  0.210          C  
ATOM   5134  O   VAL A 326      20.661 -22.673 -32.388  1.00  0.230          O  
ATOM   5135  CB  VAL A 326      19.645 -23.248 -29.586  1.00  0.300          C  
ATOM   5136  CG1 VAL A 326      20.895 -23.865 -28.996  1.00  0.300          C  
ATOM   5137  CG2 VAL A 326      18.515 -23.094 -28.587  1.00  0.300          C  
ATOM   5138  H   VAL A 326      18.241 -21.837 -31.449  1.00  0.250          H  
ATOM   5139  HA  VAL A 326      20.416 -21.225 -29.456  1.00  0.260          H  
ATOM   5140  HB  VAL A 326      19.287 -23.903 -30.353  1.00  0.360          H  
ATOM   5141 1HG1 VAL A 326      20.666 -24.851 -28.577  1.00  0.360          H  
ATOM   5142 2HG1 VAL A 326      21.610 -23.968 -29.790  1.00  0.360          H  
ATOM   5143 3HG1 VAL A 326      21.303 -23.224 -28.210  1.00  0.360          H  
ATOM   5144 1HG2 VAL A 326      18.266 -24.074 -28.170  1.00  0.360          H  
ATOM   5145 2HG2 VAL A 326      18.805 -22.437 -27.815  1.00  0.360          H  
ATOM   5146 3HG2 VAL A 326      17.636 -22.686 -29.081  1.00  0.360          H  
ATOM   5147  N   ASP A 327      22.186 -21.438 -31.269  1.00  0.270          N  
ATOM   5148  CA  ASP A 327      23.096 -21.485 -32.419  1.00  0.320          C  
ATOM   5149  C   ASP A 327      24.567 -21.733 -32.052  1.00  0.300          C  
ATOM   5150  O   ASP A 327      24.925 -21.884 -30.881  1.00  0.410          O  
ATOM   5151  CB  ASP A 327      22.975 -20.127 -33.152  1.00  0.430          C  
ATOM   5152  CG  ASP A 327      23.290 -20.140 -34.658  1.00  0.430          C  
ATOM   5153  OD1 ASP A 327      23.770 -21.141 -35.125  1.00  0.430          O  
ATOM   5154  OD2 ASP A 327      23.015 -19.143 -35.329  1.00  0.430          O  
ATOM   5155  H   ASP A 327      22.440 -20.906 -30.427  1.00  0.320          H  
ATOM   5156  HA  ASP A 327      22.777 -22.288 -33.082  1.00  0.380          H  
ATOM   5157 1HB  ASP A 327      21.977 -19.729 -32.998  1.00  0.510          H  
ATOM   5158 2HB  ASP A 327      23.665 -19.423 -32.679  1.00  0.510          H  
ATOM   5159  N   SER A 328      25.414 -21.786 -33.076  1.00  0.360          N  
ATOM   5160  CA  SER A 328      26.856 -22.027 -32.949  1.00  0.390          C  
ATOM   5161  C   SER A 328      27.599 -20.948 -32.174  1.00  0.560          C  
ATOM   5162  O   SER A 328      27.234 -19.772 -32.221  1.00  0.910          O  
ATOM   5163  CB  SER A 328      27.488 -22.150 -34.324  1.00  0.530          C  
ATOM   5164  OG  SER A 328      27.006 -23.275 -35.010  1.00  0.530          O  
ATOM   5165  H   SER A 328      25.015 -21.682 -34.014  1.00  0.430          H  
ATOM   5166  HA  SER A 328      26.993 -22.971 -32.420  1.00  0.470          H  
ATOM   5167 1HB  SER A 328      27.266 -21.251 -34.899  1.00  0.640          H  
ATOM   5168 2HB  SER A 328      28.571 -22.216 -34.221  1.00  0.640          H  
ATOM   5169  HG  SER A 328      27.418 -23.252 -35.878  1.00  0.640          H  
ATOM   5170  N   CYS A 329      28.679 -21.362 -31.498  1.00  0.610          N  
ATOM   5171  CA  CYS A 329      29.546 -20.478 -30.720  1.00  0.810          C  
ATOM   5172  C   CYS A 329      30.997 -20.877 -31.026  1.00  0.970          C  
ATOM   5173  O   CYS A 329      31.211 -21.990 -31.503  1.00  1.840          O  
ATOM   5174  CB  CYS A 329      29.276 -20.735 -29.244  1.00  1.050          C  
ATOM   5175  SG  CYS A 329      27.587 -20.713 -28.918  1.00  1.050          S  
ATOM   5176  H   CYS A 329      28.897 -22.350 -31.518  1.00  0.730          H  
ATOM   5177  HA  CYS A 329      29.337 -19.447 -30.993  1.00  0.970          H  
ATOM   5178 1HB  CYS A 329      29.667 -21.709 -28.954  1.00  1.260          H  
ATOM   5179 2HB  CYS A 329      29.740 -19.989 -28.618  1.00  1.260          H  
ATOM   5180  N   PRO A 330      32.023 -20.049 -30.742  1.00  0.740          N  
ATOM   5181  CA  PRO A 330      33.454 -20.374 -30.928  1.00  0.980          C  
ATOM   5182  C   PRO A 330      34.003 -21.752 -30.365  1.00  1.690          C  
ATOM   5183  O   PRO A 330      34.860 -22.358 -31.009  1.00  2.250          O  
ATOM   5184  CB  PRO A 330      34.119 -19.200 -30.197  1.00  1.470          C  
ATOM   5185  CG  PRO A 330      33.145 -18.045 -30.374  1.00  1.470          C  
ATOM   5186  CD  PRO A 330      31.772 -18.671 -30.248  1.00  1.470          C  
ATOM   5187  HA  PRO A 330      33.677 -20.310 -32.003  1.00  1.180          H  
ATOM   5188 1HB  PRO A 330      34.297 -19.461 -29.144  1.00  1.760          H  
ATOM   5189 2HB  PRO A 330      35.107 -18.996 -30.642  1.00  1.760          H  
ATOM   5190 1HG  PRO A 330      33.331 -17.270 -29.610  1.00  1.760          H  
ATOM   5191 2HG  PRO A 330      33.304 -17.565 -31.353  1.00  1.760          H  
ATOM   5192 1HD  PRO A 330      31.457 -18.664 -29.199  1.00  1.760          H  
ATOM   5193 2HD  PRO A 330      31.078 -18.125 -30.901  1.00  1.760          H  
ATOM   5194  N   GLU A 331      33.517 -22.228 -29.195  1.00  2.520          N  
ATOM   5195  CA  GLU A 331      33.916 -23.529 -28.575  1.00  3.540          C  
ATOM   5196  C   GLU A 331      35.396 -23.984 -28.715  1.00  3.510          C  
ATOM   5197  O   GLU A 331      35.654 -24.968 -29.409  1.00  4.110          O  
ATOM   5198  CB  GLU A 331      33.020 -24.653 -29.130  1.00  4.550          C  
ATOM   5199  CG  GLU A 331      31.506 -24.547 -28.812  1.00  4.550          C  
ATOM   5200  CD  GLU A 331      31.169 -24.736 -27.350  1.00  4.550          C  
ATOM   5201  OE1 GLU A 331      32.047 -25.052 -26.582  1.00  4.550          O  
ATOM   5202  OE2 GLU A 331      30.034 -24.559 -26.960  1.00  4.550          O  
ATOM   5203  H   GLU A 331      32.828 -21.687 -28.697  1.00  3.020          H  
ATOM   5204  HA  GLU A 331      33.718 -23.444 -27.504  1.00  4.250          H  
ATOM   5205 1HB  GLU A 331      33.114 -24.674 -30.218  1.00  5.460          H  
ATOM   5206 2HB  GLU A 331      33.363 -25.613 -28.767  1.00  5.460          H  
ATOM   5207 1HG  GLU A 331      31.156 -23.571 -29.134  1.00  5.460          H  
ATOM   5208 2HG  GLU A 331      30.978 -25.296 -29.402  1.00  5.460          H  
ATOM   5209  N   GLU A 332      36.360 -23.284 -28.098  1.00  3.150          N  
ATOM   5210  CA  GLU A 332      37.773 -23.645 -28.289  1.00  3.450          C  
ATOM   5211  C   GLU A 332      38.224 -24.930 -27.539  1.00  3.920          C  
ATOM   5212  O   GLU A 332      37.749 -25.194 -26.437  1.00  3.990          O  
ATOM   5213  CB  GLU A 332      38.670 -22.477 -27.871  1.00  4.710          C  
ATOM   5214  CG  GLU A 332      38.522 -21.249 -28.770  1.00  4.710          C  
ATOM   5215  CD  GLU A 332      39.498 -20.143 -28.459  1.00  4.710          C  
ATOM   5216  OE1 GLU A 332      40.291 -20.298 -27.562  1.00  4.710          O  
ATOM   5217  OE2 GLU A 332      39.445 -19.137 -29.126  1.00  4.710          O  
ATOM   5218  H   GLU A 332      36.108 -22.492 -27.519  1.00  3.780          H  
ATOM   5219  HA  GLU A 332      37.898 -23.756 -29.356  1.00  4.140          H  
ATOM   5220 1HB  GLU A 332      38.429 -22.181 -26.843  1.00  5.650          H  
ATOM   5221 2HB  GLU A 332      39.713 -22.789 -27.884  1.00  5.650          H  
ATOM   5222 1HG  GLU A 332      38.657 -21.557 -29.806  1.00  5.650          H  
ATOM   5223 2HG  GLU A 332      37.506 -20.867 -28.669  1.00  5.650          H  
ATOM   5224  N   PRO A 333      39.116 -25.764 -28.130  1.00  4.620          N  
ATOM   5225  CA  PRO A 333      39.767 -26.935 -27.530  1.00  5.350          C  
ATOM   5226  C   PRO A 333      40.520 -26.737 -26.199  1.00  5.270          C  
ATOM   5227  O   PRO A 333      40.617 -27.675 -25.409  1.00  5.000          O  
ATOM   5228  CB  PRO A 333      40.766 -27.336 -28.624  1.00  8.020          C  
ATOM   5229  CG  PRO A 333      40.131 -26.886 -29.906  1.00  8.020          C  
ATOM   5230  CD  PRO A 333      39.427 -25.597 -29.573  1.00  8.020          C  
ATOM   5231  HA  PRO A 333      39.009 -27.729 -27.419  1.00  6.420          H  
ATOM   5232 1HB  PRO A 333      41.740 -26.863 -28.435  1.00  9.630          H  
ATOM   5233 2HB  PRO A 333      40.927 -28.424 -28.594  1.00  9.630          H  
ATOM   5234 1HG  PRO A 333      40.890 -26.776 -30.696  1.00  9.630          H  
ATOM   5235 2HG  PRO A 333      39.419 -27.663 -30.252  1.00  9.630          H  
ATOM   5236 1HD  PRO A 333      40.071 -24.721 -29.754  1.00  9.630          H  
ATOM   5237 2HD  PRO A 333      38.499 -25.592 -30.181  1.00  9.630          H  
ATOM   5238  N   GLN A 334      41.088 -25.551 -25.943  1.00  5.820          N  
ATOM   5239  CA  GLN A 334      41.815 -25.381 -24.684  1.00  6.150          C  
ATOM   5240  C   GLN A 334      40.866 -24.873 -23.611  1.00  6.440          C  
ATOM   5241  O   GLN A 334      40.224 -23.855 -23.788  1.00  6.950          O  
ATOM   5242  CB  GLN A 334      43.024 -24.474 -24.894  1.00  8.480          C  
ATOM   5243  CG  GLN A 334      44.076 -25.110 -25.800  1.00  8.480          C  
ATOM   5244  CD  GLN A 334      45.279 -24.241 -26.033  1.00  8.480          C  
ATOM   5245  OE1 GLN A 334      45.197 -23.249 -26.765  1.00  8.480          O  
ATOM   5246  NE2 GLN A 334      46.397 -24.593 -25.414  1.00  8.480          N  
ATOM   5247  H   GLN A 334      41.039 -24.765 -26.579  1.00  6.980          H  
ATOM   5248  HA  GLN A 334      42.189 -26.352 -24.358  1.00  7.380          H  
ATOM   5249 1HB  GLN A 334      42.704 -23.527 -25.330  1.00 10.170          H  
ATOM   5250 2HB  GLN A 334      43.490 -24.260 -23.935  1.00 10.170          H  
ATOM   5251 1HG  GLN A 334      44.414 -26.028 -25.338  1.00 10.170          H  
ATOM   5252 2HG  GLN A 334      43.620 -25.328 -26.765  1.00 10.170          H  
ATOM   5253 1HE2 GLN A 334      47.229 -24.027 -25.525  1.00 10.170          H  
ATOM   5254 2HE2 GLN A 334      46.416 -25.401 -24.786  1.00 10.170          H  
ATOM   5255  N   LEU A 335      40.818 -25.582 -22.498  1.00  6.410          N  
ATOM   5256  CA  LEU A 335      39.882 -25.325 -21.404  1.00  6.890          C  
ATOM   5257  C   LEU A 335      40.070 -24.115 -20.498  1.00  7.520          C  
ATOM   5258  O   LEU A 335      39.115 -23.675 -19.852  1.00  8.050          O  
ATOM   5259  CB  LEU A 335      39.795 -26.601 -20.558  1.00  9.450          C  
ATOM   5260  CG  LEU A 335      41.026 -26.994 -19.768  1.00  9.450          C  
ATOM   5261  CD1 LEU A 335      41.000 -26.405 -18.344  1.00  9.450          C  
ATOM   5262  CD2 LEU A 335      41.101 -28.510 -19.756  1.00  9.450          C  
ATOM   5263  H   LEU A 335      41.423 -26.389 -22.440  1.00  7.690          H  
ATOM   5264  HA  LEU A 335      38.923 -25.181 -21.880  1.00  8.270          H  
ATOM   5265 1HB  LEU A 335      38.974 -26.493 -19.850  1.00 11.340          H  
ATOM   5266 2HB  LEU A 335      39.554 -27.429 -21.219  1.00 11.340          H  
ATOM   5267  HG  LEU A 335      41.893 -26.590 -20.256  1.00 11.340          H  
ATOM   5268 1HD1 LEU A 335      41.890 -26.691 -17.846  1.00 11.340          H  
ATOM   5269 2HD1 LEU A 335      40.953 -25.347 -18.338  1.00 11.340          H  
ATOM   5270 3HD1 LEU A 335      40.134 -26.794 -17.809  1.00 11.340          H  
ATOM   5271 1HD2 LEU A 335      41.985 -28.842 -19.229  1.00 11.340          H  
ATOM   5272 2HD2 LEU A 335      40.211 -28.913 -19.261  1.00 11.340          H  
ATOM   5273 3HD2 LEU A 335      41.143 -28.887 -20.779  1.00 11.340          H  
ATOM   5274  N   ARG A 336      41.283 -23.615 -20.346  1.00  7.730          N  
ATOM   5275  CA  ARG A 336      41.489 -22.560 -19.370  1.00  8.560          C  
ATOM   5276  C   ARG A 336      40.571 -21.356 -19.593  1.00  8.800          C  
ATOM   5277  O   ARG A 336      40.521 -20.750 -20.674  1.00  8.530          O  
ATOM   5278  CB  ARG A 336      42.954 -22.148 -19.393  1.00 11.650          C  
ATOM   5279  CG  ARG A 336      43.433 -21.196 -18.314  1.00 11.650          C  
ATOM   5280  CD  ARG A 336      43.404 -19.786 -18.732  1.00 11.650          C  
ATOM   5281  NE  ARG A 336      44.391 -19.406 -19.685  1.00 11.650          N  
ATOM   5282  CZ  ARG A 336      44.419 -18.200 -20.269  1.00 11.650          C  
ATOM   5283  NH1 ARG A 336      43.487 -17.293 -19.972  1.00 11.650          N  
ATOM   5284  NH2 ARG A 336      45.380 -17.942 -21.136  1.00 11.650          N  
ATOM   5285  H   ARG A 336      42.079 -23.979 -20.874  1.00  9.280          H  
ATOM   5286  HA  ARG A 336      41.272 -22.966 -18.383  1.00 10.270          H  
ATOM   5287 1HB  ARG A 336      43.532 -23.045 -19.259  1.00 13.980          H  
ATOM   5288 2HB  ARG A 336      43.207 -21.730 -20.368  1.00 13.980          H  
ATOM   5289 1HG  ARG A 336      42.808 -21.297 -17.430  1.00 13.980          H  
ATOM   5290 2HG  ARG A 336      44.464 -21.445 -18.060  1.00 13.980          H  
ATOM   5291 1HD  ARG A 336      42.497 -19.628 -19.212  1.00 13.980          H  
ATOM   5292 2HD  ARG A 336      43.482 -19.136 -17.862  1.00 13.980          H  
ATOM   5293  HE  ARG A 336      45.116 -20.075 -19.980  1.00 13.980          H  
ATOM   5294 1HH1 ARG A 336      42.717 -17.531 -19.308  1.00 13.980          H  
ATOM   5295 2HH1 ARG A 336      43.509 -16.388 -20.409  1.00 13.980          H  
ATOM   5296 1HH2 ARG A 336      46.061 -18.699 -21.338  1.00 13.980          H  
ATOM   5297 2HH2 ARG A 336      45.439 -17.055 -21.601  1.00 13.980          H  
ATOM   5298  N   MET A 337      39.909 -20.954 -18.511  1.00  9.500          N  
ATOM   5299  CA  MET A 337      38.985 -19.838 -18.544  1.00  9.980          C  
ATOM   5300  C   MET A 337      39.714 -18.519 -18.810  1.00 10.860          C  
ATOM   5301  O   MET A 337      40.845 -18.333 -18.361  1.00 11.350          O  
ATOM   5302  CB  MET A 337      38.206 -19.795 -17.239  1.00 13.780          C  
ATOM   5303  CG  MET A 337      37.231 -20.949 -17.107  1.00 13.780          C  
ATOM   5304  SD  MET A 337      36.341 -20.974 -15.547  1.00 13.780          S  
ATOM   5305  CE  MET A 337      35.201 -19.614 -15.755  1.00 13.780          C  
ATOM   5306  H   MET A 337      40.020 -21.484 -17.659  1.00 11.400          H  
ATOM   5307  HA  MET A 337      38.292 -20.037 -19.356  1.00 11.980          H  
ATOM   5308 1HB  MET A 337      38.899 -19.845 -16.403  1.00 16.540          H  
ATOM   5309 2HB  MET A 337      37.671 -18.857 -17.160  1.00 16.540          H  
ATOM   5310 1HG  MET A 337      36.501 -20.878 -17.916  1.00 16.540          H  
ATOM   5311 2HG  MET A 337      37.760 -21.893 -17.222  1.00 16.540          H  
ATOM   5312 1HE  MET A 337      34.580 -19.540 -14.872  1.00 16.540          H  
ATOM   5313 2HE  MET A 337      35.739 -18.679 -15.896  1.00 16.540          H  
ATOM   5314 3HE  MET A 337      34.578 -19.796 -16.619  1.00 16.540          H  
ATOM   5315  N   LYS A 338      39.078 -17.574 -19.514  1.00 11.180          N  
ATOM   5316  CA  LYS A 338      37.686 -17.600 -19.966  1.00 11.950          C  
ATOM   5317  C   LYS A 338      37.467 -18.127 -21.388  1.00 12.560          C  
ATOM   5318  O   LYS A 338      36.370 -17.987 -21.929  1.00 12.700          O  
ATOM   5319  CB  LYS A 338      37.116 -16.192 -19.832  1.00 16.420          C  
ATOM   5320  CG  LYS A 338      37.091 -15.714 -18.378  1.00 16.420          C  
ATOM   5321  CD  LYS A 338      36.437 -14.354 -18.221  1.00 16.420          C  
ATOM   5322  CE  LYS A 338      36.490 -13.888 -16.761  1.00 16.420          C  
ATOM   5323  NZ  LYS A 338      35.776 -12.600 -16.558  1.00 16.420          N  
ATOM   5324  H   LYS A 338      39.594 -16.729 -19.715  1.00 13.420          H  
ATOM   5325  HA  LYS A 338      37.103 -18.228 -19.300  1.00 14.340          H  
ATOM   5326 1HB  LYS A 338      37.709 -15.493 -20.421  1.00 19.710          H  
ATOM   5327 2HB  LYS A 338      36.093 -16.170 -20.214  1.00 19.710          H  
ATOM   5328 1HG  LYS A 338      36.534 -16.437 -17.778  1.00 19.710          H  
ATOM   5329 2HG  LYS A 338      38.106 -15.663 -17.993  1.00 19.710          H  
ATOM   5330 1HD  LYS A 338      36.935 -13.622 -18.855  1.00 19.710          H  
ATOM   5331 2HD  LYS A 338      35.386 -14.420 -18.518  1.00 19.710          H  
ATOM   5332 1HE  LYS A 338      36.034 -14.644 -16.133  1.00 19.710          H  
ATOM   5333 2HE  LYS A 338      37.529 -13.763 -16.465  1.00 19.710          H  
ATOM   5334 1HZ  LYS A 338      35.806 -12.316 -15.574  1.00 19.710          H  
ATOM   5335 2HZ  LYS A 338      36.176 -11.877 -17.125  1.00 19.710          H  
ATOM   5336 3HZ  LYS A 338      34.785 -12.739 -16.817  1.00 19.710          H  
ATOM   5337  N   ASN A 339      38.483 -18.715 -22.026  1.00 13.100          N  
ATOM   5338  CA  ASN A 339      38.305 -19.209 -23.394  1.00 13.820          C  
ATOM   5339  C   ASN A 339      37.769 -20.627 -23.325  1.00 14.040          C  
ATOM   5340  O   ASN A 339      38.433 -21.573 -23.712  1.00 14.110          O  
ATOM   5341  CB  ASN A 339      39.607 -19.133 -24.154  1.00 19.060          C  
ATOM   5342  CG  ASN A 339      40.058 -17.708 -24.344  1.00 19.060          C  
ATOM   5343  OD1 ASN A 339      39.250 -16.795 -24.568  1.00 19.060          O  
ATOM   5344  ND2 ASN A 339      41.345 -17.494 -24.259  1.00 19.060          N  
ATOM   5345  H   ASN A 339      39.373 -18.897 -21.559  1.00 15.720          H  
ATOM   5346  HA  ASN A 339      37.560 -18.599 -23.906  1.00 16.580          H  
ATOM   5347 1HB  ASN A 339      40.377 -19.683 -23.606  1.00 22.870          H  
ATOM   5348 2HB  ASN A 339      39.494 -19.608 -25.131  1.00 22.870          H  
ATOM   5349 1HD2 ASN A 339      41.708 -16.571 -24.382  1.00 22.870          H  
ATOM   5350 2HD2 ASN A 339      41.966 -18.259 -24.082  1.00 22.870          H  
ATOM   5351  N   ASN A 340      36.527 -20.725 -22.879  1.00 14.350          N  
ATOM   5352  CA  ASN A 340      35.851 -21.962 -22.477  1.00 14.690          C  
ATOM   5353  C   ASN A 340      35.972 -23.190 -23.364  1.00 14.790          C  
ATOM   5354  O   ASN A 340      35.787 -23.140 -24.578  1.00 15.110          O  
ATOM   5355  CB  ASN A 340      34.393 -21.655 -22.243  1.00 20.430          C  
ATOM   5356  CG  ASN A 340      34.213 -20.890 -21.000  1.00 20.430          C  
ATOM   5357  OD1 ASN A 340      34.806 -21.225 -19.966  1.00 20.430          O  
ATOM   5358  ND2 ASN A 340      33.449 -19.861 -21.066  1.00 20.430          N  
ATOM   5359  H   ASN A 340      36.090 -19.820 -22.682  1.00 17.220          H  
ATOM   5360  HA  ASN A 340      36.287 -22.252 -21.519  1.00 17.630          H  
ATOM   5361 1HB  ASN A 340      33.996 -21.075 -23.077  1.00 24.520          H  
ATOM   5362 2HB  ASN A 340      33.823 -22.583 -22.183  1.00 24.520          H  
ATOM   5363 1HD2 ASN A 340      33.314 -19.296 -20.257  1.00 24.520          H  
ATOM   5364 2HD2 ASN A 340      32.995 -19.601 -21.937  1.00 24.520          H  
ATOM   5365  N   GLU A 341      36.210 -24.313 -22.674  1.00 14.640          N  
ATOM   5366  CA  GLU A 341      36.412 -25.651 -23.223  1.00 14.530          C  
ATOM   5367  C   GLU A 341      35.324 -26.138 -24.153  1.00 15.350          C  
ATOM   5368  O   GLU A 341      34.146 -26.173 -23.789  1.00 15.580          O  
ATOM   5369  CB  GLU A 341      36.474 -26.663 -22.067  1.00 20.390          C  
ATOM   5370  CG  GLU A 341      36.848 -28.095 -22.462  1.00 20.390          C  
ATOM   5371  CD  GLU A 341      36.984 -29.008 -21.270  1.00 20.390          C  
ATOM   5372  OE1 GLU A 341      36.866 -28.531 -20.169  1.00 20.390          O  
ATOM   5373  OE2 GLU A 341      37.200 -30.174 -21.455  1.00 20.390          O  
ATOM   5374  H   GLU A 341      36.301 -24.207 -21.674  1.00 17.570          H  
ATOM   5375  HA  GLU A 341      37.355 -25.649 -23.778  1.00 17.440          H  
ATOM   5376 1HB  GLU A 341      37.115 -26.317 -21.291  1.00 24.460          H  
ATOM   5377 2HB  GLU A 341      35.480 -26.731 -21.627  1.00 24.460          H  
ATOM   5378 1HG  GLU A 341      36.077 -28.502 -23.120  1.00 24.460          H  
ATOM   5379 2HG  GLU A 341      37.788 -28.075 -23.017  1.00 24.460          H  
ATOM   5380  N   GLU A 342      35.758 -26.631 -25.306  1.00 15.900          N  
ATOM   5381  CA  GLU A 342      34.900 -27.178 -26.338  1.00 16.760          C  
ATOM   5382  C   GLU A 342      33.892 -28.199 -25.820  1.00 16.960          C  
ATOM   5383  O   GLU A 342      34.250 -29.296 -25.391  1.00 17.150          O  
ATOM   5384  CB  GLU A 342      35.815 -27.888 -27.358  1.00 23.120          C  
ATOM   5385  CG  GLU A 342      35.169 -28.511 -28.572  1.00 23.120          C  
ATOM   5386  CD  GLU A 342      36.189 -29.199 -29.468  1.00 23.120          C  
ATOM   5387  OE1 GLU A 342      37.299 -29.384 -29.030  1.00 23.120          O  
ATOM   5388  OE2 GLU A 342      35.856 -29.539 -30.575  1.00 23.120          O  
ATOM   5389  H   GLU A 342      36.745 -26.496 -25.526  1.00 19.080          H  
ATOM   5390  HA  GLU A 342      34.366 -26.353 -26.806  1.00 20.110          H  
ATOM   5391 1HB  GLU A 342      36.526 -27.172 -27.740  1.00 27.740          H  
ATOM   5392 2HB  GLU A 342      36.383 -28.664 -26.848  1.00 27.740          H  
ATOM   5393 1HG  GLU A 342      34.463 -29.255 -28.249  1.00 27.740          H  
ATOM   5394 2HG  GLU A 342      34.636 -27.746 -29.136  1.00 27.740          H  
ATOM   5395  N   ALA A 343      32.606 -27.884 -25.995  1.00 17.080          N  
ATOM   5396  CA  ALA A 343      31.499 -28.769 -25.595  1.00 17.420          C  
ATOM   5397  C   ALA A 343      31.109 -29.735 -26.696  1.00 17.740          C  
ATOM   5398  O   ALA A 343      30.189 -30.543 -26.535  1.00 17.760          O  
ATOM   5399  CB  ALA A 343      30.284 -27.970 -25.203  1.00 24.250          C  
ATOM   5400  H   ALA A 343      32.405 -26.935 -26.337  1.00 20.500          H  
ATOM   5401  HA  ALA A 343      31.831 -29.353 -24.736  1.00 20.900          H  
ATOM   5402 1HB  ALA A 343      29.488 -28.643 -24.886  1.00 29.100          H  
ATOM   5403 2HB  ALA A 343      30.559 -27.333 -24.391  1.00 29.100          H  
ATOM   5404 3HB  ALA A 343      29.954 -27.380 -26.059  1.00 29.100          H  
ATOM   5405  N   GLU A 344      31.799 -29.620 -27.816  1.00 18.070          N  
ATOM   5406  CA  GLU A 344      31.565 -30.399 -29.024  1.00 18.630          C  
ATOM   5407  C   GLU A 344      32.531 -31.580 -29.164  1.00 19.190          C  
ATOM   5408  O   GLU A 344      32.712 -32.128 -30.253  1.00 19.710          O  
ATOM   5409  CB  GLU A 344      31.563 -29.483 -30.254  1.00 25.860          C  
ATOM   5410  CG  GLU A 344      30.382 -28.458 -30.250  1.00 25.860          C  
ATOM   5411  CD  GLU A 344      30.294 -27.580 -31.500  1.00 25.860          C  
ATOM   5412  OE1 GLU A 344      31.155 -27.689 -32.337  1.00 25.860          O  
ATOM   5413  OE2 GLU A 344      29.348 -26.811 -31.617  1.00 25.860          O  
ATOM   5414  H   GLU A 344      32.538 -28.927 -27.821  1.00 21.680          H  
ATOM   5415  HA  GLU A 344      30.571 -30.816 -28.959  1.00 22.360          H  
ATOM   5416 1HB  GLU A 344      32.502 -28.927 -30.300  1.00 31.030          H  
ATOM   5417 2HB  GLU A 344      31.490 -30.085 -31.159  1.00 31.030          H  
ATOM   5418 1HG  GLU A 344      29.446 -29.010 -30.146  1.00 31.030          H  
ATOM   5419 2HG  GLU A 344      30.482 -27.818 -29.372  1.00 31.030          H  
ATOM   5420  N   ASP A 345      33.132 -31.983 -28.046  1.00 19.160          N  
ATOM   5421  CA  ASP A 345      34.033 -33.122 -27.998  1.00 19.740          C  
ATOM   5422  C   ASP A 345      33.155 -34.371 -28.055  1.00 19.810          C  
ATOM   5423  O   ASP A 345      31.928 -34.272 -28.128  1.00 20.190          O  
ATOM   5424  CB  ASP A 345      34.866 -33.066 -26.692  1.00 27.400          C  
ATOM   5425  CG  ASP A 345      36.133 -34.002 -26.620  1.00 27.400          C  
ATOM   5426  OD1 ASP A 345      36.208 -34.935 -27.378  1.00 27.400          O  
ATOM   5427  OD2 ASP A 345      36.989 -33.779 -25.783  1.00 27.400          O  
ATOM   5428  H   ASP A 345      32.956 -31.480 -27.190  1.00 22.990          H  
ATOM   5429  HA  ASP A 345      34.697 -33.103 -28.863  1.00 23.690          H  
ATOM   5430 1HB  ASP A 345      35.190 -32.031 -26.526  1.00 32.880          H  
ATOM   5431 2HB  ASP A 345      34.213 -33.330 -25.853  1.00 32.880          H  
ATOM   5432  N   TYR A 346      33.748 -35.550 -28.032  1.00 19.490          N  
ATOM   5433  CA  TYR A 346      32.949 -36.769 -28.139  1.00 19.650          C  
ATOM   5434  C   TYR A 346      31.884 -36.840 -27.063  1.00 20.100          C  
ATOM   5435  O   TYR A 346      32.141 -36.539 -25.897  1.00 20.350          O  
ATOM   5436  CB  TYR A 346      33.813 -38.029 -28.031  1.00 27.450          C  
ATOM   5437  CG  TYR A 346      34.610 -38.362 -29.256  1.00 27.450          C  
ATOM   5438  CD1 TYR A 346      35.973 -38.144 -29.283  1.00 27.450          C  
ATOM   5439  CD2 TYR A 346      33.970 -38.907 -30.360  1.00 27.450          C  
ATOM   5440  CE1 TYR A 346      36.699 -38.472 -30.412  1.00 27.450          C  
ATOM   5441  CE2 TYR A 346      34.693 -39.232 -31.485  1.00 27.450          C  
ATOM   5442  CZ  TYR A 346      36.052 -39.017 -31.515  1.00 27.450          C  
ATOM   5443  OH  TYR A 346      36.773 -39.345 -32.639  1.00 27.450          O  
ATOM   5444  H   TYR A 346      34.763 -35.586 -27.954  1.00 23.390          H  
ATOM   5445  HA  TYR A 346      32.443 -36.764 -29.104  1.00 23.580          H  
ATOM   5446 1HB  TYR A 346      34.510 -37.913 -27.194  1.00 32.940          H  
ATOM   5447 2HB  TYR A 346      33.173 -38.885 -27.796  1.00 32.940          H  
ATOM   5448  HD1 TYR A 346      36.477 -37.715 -28.411  1.00 32.940          H  
ATOM   5449  HD2 TYR A 346      32.895 -39.083 -30.334  1.00 32.940          H  
ATOM   5450  HE1 TYR A 346      37.774 -38.301 -30.435  1.00 32.940          H  
ATOM   5451  HE2 TYR A 346      34.191 -39.663 -32.351  1.00 32.940          H  
ATOM   5452  HH  TYR A 346      37.699 -39.130 -32.501  1.00 32.940          H  
ATOM   5453  N   ASP A 347      30.679 -37.280 -27.433  1.00 20.320          N  
ATOM   5454  CA  ASP A 347      29.641 -37.390 -26.423  1.00 20.870          C  
ATOM   5455  C   ASP A 347      29.919 -38.655 -25.646  1.00 21.170          C  
ATOM   5456  O   ASP A 347      30.814 -39.413 -26.025  1.00 21.500          O  
ATOM   5457  CB  ASP A 347      28.253 -37.459 -27.086  1.00 29.000          C  
ATOM   5458  CG  ASP A 347      27.094 -37.105 -26.154  1.00 29.000          C  
ATOM   5459  OD1 ASP A 347      27.348 -36.964 -24.979  1.00 29.000          O  
ATOM   5460  OD2 ASP A 347      25.988 -36.983 -26.612  1.00 29.000          O  
ATOM   5461  H   ASP A 347      30.491 -37.516 -28.396  1.00 24.380          H  
ATOM   5462  HA  ASP A 347      29.694 -36.534 -25.748  1.00 25.040          H  
ATOM   5463 1HB  ASP A 347      28.228 -36.785 -27.942  1.00 34.800          H  
ATOM   5464 2HB  ASP A 347      28.091 -38.473 -27.460  1.00 34.800          H  
ATOM   5465  N   ASP A 348      29.111 -38.953 -24.634  1.00 20.900          N  
ATOM   5466  CA  ASP A 348      29.384 -40.155 -23.847  1.00 21.330          C  
ATOM   5467  C   ASP A 348      29.360 -41.370 -24.757  1.00 21.720          C  
ATOM   5468  O   ASP A 348      28.318 -41.725 -25.317  1.00 22.390          O  
ATOM   5469  CB  ASP A 348      28.340 -40.347 -22.729  1.00 29.690          C  
ATOM   5470  CG  ASP A 348      28.421 -39.351 -21.536  1.00 29.690          C  
ATOM   5471  OD1 ASP A 348      29.400 -38.653 -21.392  1.00 29.690          O  
ATOM   5472  OD2 ASP A 348      27.488 -39.336 -20.761  1.00 29.690          O  
ATOM   5473  H   ASP A 348      28.371 -38.287 -24.396  1.00 25.080          H  
ATOM   5474  HA  ASP A 348      30.381 -40.073 -23.410  1.00 25.600          H  
ATOM   5475 1HB  ASP A 348      27.344 -40.264 -23.168  1.00 35.630          H  
ATOM   5476 2HB  ASP A 348      28.431 -41.357 -22.335  1.00 35.630          H  
ATOM   5477  N   ASP A 349      30.517 -41.997 -24.896  1.00 21.360          N  
ATOM   5478  CA  ASP A 349      30.755 -43.146 -25.740  1.00 21.790          C  
ATOM   5479  C   ASP A 349      31.810 -44.112 -25.115  1.00 21.500          C  
ATOM   5480  O   ASP A 349      31.398 -45.208 -24.726  1.00 21.050          O  
ATOM   5481  CB  ASP A 349      30.872 -42.734 -27.235  1.00 30.330          C  
ATOM   5482  CG  ASP A 349      31.099 -43.871 -28.264  1.00 30.330          C  
ATOM   5483  OD1 ASP A 349      31.154 -45.007 -27.875  1.00 30.330          O  
ATOM   5484  OD2 ASP A 349      31.207 -43.569 -29.444  1.00 30.330          O  
ATOM   5485  H   ASP A 349      31.320 -41.631 -24.403  1.00 25.630          H  
ATOM   5486  HA  ASP A 349      29.830 -43.721 -25.744  1.00 26.150          H  
ATOM   5487 1HB  ASP A 349      29.903 -42.314 -27.497  1.00 36.400          H  
ATOM   5488 2HB  ASP A 349      31.521 -41.945 -27.393  1.00 36.400          H  
ATOM   5489  N   LEU A 350      33.159 -43.835 -24.959  1.00 21.860          N  
ATOM   5490  CA  LEU A 350      34.128 -42.698 -25.123  1.00 21.820          C  
ATOM   5491  C   LEU A 350      33.956 -41.544 -24.142  1.00 21.530          C  
ATOM   5492  O   LEU A 350      32.861 -41.261 -23.667  1.00 21.860          O  
ATOM   5493  CB  LEU A 350      34.183 -42.059 -26.510  1.00 30.560          C  
ATOM   5494  CG  LEU A 350      34.558 -42.950 -27.711  1.00 30.560          C  
ATOM   5495  CD1 LEU A 350      34.403 -42.131 -28.971  1.00 30.560          C  
ATOM   5496  CD2 LEU A 350      35.989 -43.448 -27.587  1.00 30.560          C  
ATOM   5497  H   LEU A 350      33.628 -44.644 -24.575  1.00 26.230          H  
ATOM   5498  HA  LEU A 350      35.117 -43.100 -24.928  1.00 26.180          H  
ATOM   5499 1HB  LEU A 350      33.337 -41.481 -26.683  1.00 36.680          H  
ATOM   5500 2HB  LEU A 350      34.993 -41.328 -26.461  1.00 36.680          H  
ATOM   5501  HG  LEU A 350      33.880 -43.802 -27.765  1.00 36.680          H  
ATOM   5502 1HD1 LEU A 350      34.648 -42.743 -29.836  1.00 36.680          H  
ATOM   5503 2HD1 LEU A 350      33.373 -41.784 -29.061  1.00 36.680          H  
ATOM   5504 3HD1 LEU A 350      35.073 -41.279 -28.928  1.00 36.680          H  
ATOM   5505 1HD2 LEU A 350      36.227 -44.061 -28.457  1.00 36.680          H  
ATOM   5506 2HD2 LEU A 350      36.671 -42.596 -27.546  1.00 36.680          H  
ATOM   5507 3HD2 LEU A 350      36.107 -44.049 -26.694  1.00 36.680          H  
ATOM   5508  N   THR A 351      35.065 -40.867 -23.853  1.00 21.020          N  
ATOM   5509  CA  THR A 351      35.096 -39.698 -22.971  1.00 20.840          C  
ATOM   5510  C   THR A 351      35.810 -38.533 -23.639  1.00 21.140          C  
ATOM   5511  O   THR A 351      36.185 -38.621 -24.813  1.00 21.490          O  
ATOM   5512  CB  THR A 351      35.769 -40.003 -21.607  1.00 29.250          C  
ATOM   5513  OG1 THR A 351      35.562 -38.865 -20.731  1.00 29.250          O  
ATOM   5514  CG2 THR A 351      37.258 -40.301 -21.753  1.00 29.250          C  
ATOM   5515  H   THR A 351      35.936 -41.158 -24.278  1.00 25.220          H  
ATOM   5516  HA  THR A 351      34.069 -39.384 -22.775  1.00 25.010          H  
ATOM   5517  HB  THR A 351      35.293 -40.870 -21.170  1.00 35.100          H  
ATOM   5518  HG1 THR A 351      36.017 -38.993 -19.849  1.00 35.100          H  
ATOM   5519 1HG2 THR A 351      37.683 -40.515 -20.769  1.00 35.100          H  
ATOM   5520 2HG2 THR A 351      37.393 -41.163 -22.397  1.00 35.100          H  
ATOM   5521 3HG2 THR A 351      37.779 -39.465 -22.174  1.00 35.100          H  
ATOM   5522  N   ASP A 352      36.007 -37.465 -22.868  1.00 21.090          N  
ATOM   5523  CA  ASP A 352      36.671 -36.239 -23.311  1.00 21.470          C  
ATOM   5524  C   ASP A 352      38.069 -36.591 -23.780  1.00 21.650          C  
ATOM   5525  O   ASP A 352      38.693 -37.523 -23.253  1.00 21.460          O  
ATOM   5526  CB  ASP A 352      36.816 -35.231 -22.159  1.00 29.910          C  
ATOM   5527  CG  ASP A 352      35.507 -34.604 -21.640  1.00 29.910          C  
ATOM   5528  OD1 ASP A 352      34.479 -34.768 -22.245  1.00 29.910          O  
ATOM   5529  OD2 ASP A 352      35.571 -33.955 -20.625  1.00 29.910          O  
ATOM   5530  H   ASP A 352      35.659 -37.532 -21.918  1.00 25.310          H  
ATOM   5531  HA  ASP A 352      36.114 -35.797 -24.140  1.00 25.760          H  
ATOM   5532 1HB  ASP A 352      37.323 -35.716 -21.326  1.00 35.890          H  
ATOM   5533 2HB  ASP A 352      37.460 -34.418 -22.500  1.00 35.890          H  
ATOM   5534  N   SER A 353      38.623 -35.854 -24.728  1.00 22.070          N  
ATOM   5535  CA  SER A 353      39.953 -36.268 -25.115  1.00 22.360          C  
ATOM   5536  C   SER A 353      40.942 -35.932 -24.022  1.00 22.440          C  
ATOM   5537  O   SER A 353      41.509 -34.837 -23.969  1.00 22.880          O  
ATOM   5538  CB  SER A 353      40.392 -35.592 -26.383  1.00 31.190          C  
ATOM   5539  OG  SER A 353      41.707 -35.962 -26.679  1.00 31.190          O  
ATOM   5540  H   SER A 353      38.113 -35.078 -25.182  1.00 26.480          H  
ATOM   5541  HA  SER A 353      39.951 -37.348 -25.272  1.00 26.830          H  
ATOM   5542 1HB  SER A 353      39.730 -35.869 -27.202  1.00 37.430          H  
ATOM   5543 2HB  SER A 353      40.332 -34.512 -26.261  1.00 37.430          H  
ATOM   5544  HG  SER A 353      42.007 -35.333 -27.377  1.00 37.430          H  
ATOM   5545  N   GLU A 354      41.257 -36.948 -23.228  1.00 22.110          N  
ATOM   5546  CA  GLU A 354      42.096 -36.823 -22.043  1.00 22.220          C  
ATOM   5547  C   GLU A 354      43.460 -36.268 -22.385  1.00 22.540          C  
ATOM   5548  O   GLU A 354      44.047 -35.524 -21.596  1.00 23.170          O  
ATOM   5549  CB  GLU A 354      42.276 -38.191 -21.386  1.00 31.060          C  
ATOM   5550  CG  GLU A 354      41.030 -38.758 -20.738  1.00 31.060          C  
ATOM   5551  CD  GLU A 354      41.255 -40.139 -20.194  1.00 31.060          C  
ATOM   5552  OE1 GLU A 354      42.282 -40.705 -20.474  1.00 31.060          O  
ATOM   5553  OE2 GLU A 354      40.406 -40.634 -19.499  1.00 31.060          O  
ATOM   5554  H   GLU A 354      40.724 -37.803 -23.388  1.00 26.530          H  
ATOM   5555  HA  GLU A 354      41.602 -36.155 -21.341  1.00 26.660          H  
ATOM   5556 1HB  GLU A 354      42.623 -38.904 -22.132  1.00 37.280          H  
ATOM   5557 2HB  GLU A 354      43.047 -38.121 -20.618  1.00 37.280          H  
ATOM   5558 1HG  GLU A 354      40.724 -38.101 -19.932  1.00 37.280          H  
ATOM   5559 2HG  GLU A 354      40.225 -38.784 -21.469  1.00 37.280          H  
ATOM   5560  N   MET A 355      43.982 -36.648 -23.555  1.00 22.170          N  
ATOM   5561  CA  MET A 355      45.296 -36.199 -23.996  1.00 22.530          C  
ATOM   5562  C   MET A 355      45.349 -34.717 -24.353  1.00 22.890          C  
ATOM   5563  O   MET A 355      46.427 -34.125 -24.343  1.00 22.810          O  
ATOM   5564  CB  MET A 355      45.795 -37.035 -25.164  1.00 31.400          C  
ATOM   5565  CG  MET A 355      46.147 -38.474 -24.794  1.00 31.400          C  
ATOM   5566  SD  MET A 355      47.340 -38.584 -23.417  1.00 31.400          S  
ATOM   5567  CE  MET A 355      48.808 -37.789 -24.076  1.00 31.400          C  
ATOM   5568  H   MET A 355      43.451 -37.274 -24.146  1.00 26.600          H  
ATOM   5569  HA  MET A 355      45.982 -36.336 -23.166  1.00 27.040          H  
ATOM   5570 1HB  MET A 355      45.014 -37.073 -25.925  1.00 37.680          H  
ATOM   5571 2HB  MET A 355      46.656 -36.556 -25.620  1.00 37.680          H  
ATOM   5572 1HG  MET A 355      45.241 -39.001 -24.502  1.00 37.680          H  
ATOM   5573 2HG  MET A 355      46.574 -38.980 -25.660  1.00 37.680          H  
ATOM   5574 1HE  MET A 355      49.597 -37.808 -23.324  1.00 37.680          H  
ATOM   5575 2HE  MET A 355      49.145 -38.321 -24.967  1.00 37.680          H  
ATOM   5576 3HE  MET A 355      48.587 -36.751 -24.330  1.00 37.680          H  
ATOM   5577  N   ASP A 356      44.204 -34.124 -24.703  1.00 23.400          N  
ATOM   5578  CA  ASP A 356      44.148 -32.707 -25.024  1.00 23.880          C  
ATOM   5579  C   ASP A 356      43.776 -31.932 -23.763  1.00 23.730          C  
ATOM   5580  O   ASP A 356      44.170 -30.776 -23.585  1.00 23.830          O  
ATOM   5581  CB  ASP A 356      43.137 -32.441 -26.140  1.00 33.240          C  
ATOM   5582  CG  ASP A 356      43.536 -33.069 -27.501  1.00 33.240          C  
ATOM   5583  OD1 ASP A 356      44.559 -32.700 -28.025  1.00 33.240          O  
ATOM   5584  OD2 ASP A 356      42.823 -33.928 -27.989  1.00 33.240          O  
ATOM   5585  H   ASP A 356      43.327 -34.643 -24.717  1.00 28.080          H  
ATOM   5586  HA  ASP A 356      45.133 -32.380 -25.355  1.00 28.660          H  
ATOM   5587 1HB  ASP A 356      42.166 -32.843 -25.839  1.00 39.890          H  
ATOM   5588 2HB  ASP A 356      43.016 -31.366 -26.269  1.00 39.890          H  
ATOM   5589  N   VAL A 357      42.995 -32.574 -22.897  1.00 23.550          N  
ATOM   5590  CA  VAL A 357      42.563 -31.968 -21.652  1.00 23.520          C  
ATOM   5591  C   VAL A 357      43.736 -31.771 -20.698  1.00 23.930          C  
ATOM   5592  O   VAL A 357      43.913 -30.662 -20.198  1.00 23.900          O  
ATOM   5593  CB  VAL A 357      41.447 -32.821 -20.999  1.00 32.940          C  
ATOM   5594  CG1 VAL A 357      41.116 -32.334 -19.588  1.00 32.940          C  
ATOM   5595  CG2 VAL A 357      40.174 -32.726 -21.858  1.00 32.940          C  
ATOM   5596  H   VAL A 357      42.670 -33.509 -23.144  1.00 28.260          H  
ATOM   5597  HA  VAL A 357      42.143 -30.991 -21.880  1.00 28.220          H  
ATOM   5598  HB  VAL A 357      41.781 -33.848 -20.933  1.00 39.530          H  
ATOM   5599 1HG1 VAL A 357      40.327 -32.952 -19.169  1.00 39.530          H  
ATOM   5600 2HG1 VAL A 357      41.989 -32.397 -18.938  1.00 39.530          H  
ATOM   5601 3HG1 VAL A 357      40.777 -31.311 -19.625  1.00 39.530          H  
ATOM   5602 1HG2 VAL A 357      39.389 -33.333 -21.412  1.00 39.530          H  
ATOM   5603 2HG2 VAL A 357      39.840 -31.683 -21.903  1.00 39.530          H  
ATOM   5604 3HG2 VAL A 357      40.366 -33.071 -22.860  1.00 39.530          H  
ATOM   5605  N   VAL A 358      44.556 -32.821 -20.505  1.00 24.260          N  
ATOM   5606  CA  VAL A 358      45.696 -32.814 -19.583  1.00 24.900          C  
ATOM   5607  C   VAL A 358      46.652 -31.675 -19.876  1.00 25.440          C  
ATOM   5608  O   VAL A 358      46.951 -31.388 -21.025  1.00 25.540          O  
ATOM   5609  CB  VAL A 358      46.457 -34.162 -19.667  1.00 34.600          C  
ATOM   5610  CG1 VAL A 358      47.120 -34.326 -21.051  1.00 34.600          C  
ATOM   5611  CG2 VAL A 358      47.515 -34.262 -18.552  1.00 34.600          C  
ATOM   5612  H   VAL A 358      44.328 -33.702 -20.974  1.00 29.110          H  
ATOM   5613  HA  VAL A 358      45.313 -32.707 -18.578  1.00 29.880          H  
ATOM   5614  HB  VAL A 358      45.728 -34.968 -19.562  1.00 41.520          H  
ATOM   5615 1HG1 VAL A 358      47.604 -35.298 -21.113  1.00 41.520          H  
ATOM   5616 2HG1 VAL A 358      46.359 -34.257 -21.804  1.00 41.520          H  
ATOM   5617 3HG1 VAL A 358      47.864 -33.560 -21.228  1.00 41.520          H  
ATOM   5618 1HG2 VAL A 358      48.013 -35.227 -18.624  1.00 41.520          H  
ATOM   5619 2HG2 VAL A 358      48.260 -33.472 -18.662  1.00 41.520          H  
ATOM   5620 3HG2 VAL A 358      47.043 -34.180 -17.585  1.00 41.520          H  
ATOM   5621  N   ARG A 359      47.151 -31.009 -18.840  1.00 25.850          N  
ATOM   5622  CA  ARG A 359      48.033 -29.890 -19.094  1.00 26.460          C  
ATOM   5623  C   ARG A 359      49.242 -30.284 -19.929  1.00 26.500          C  
ATOM   5624  O   ARG A 359      50.022 -31.150 -19.532  1.00 26.330          O  
ATOM   5625  CB  ARG A 359      48.508 -29.267 -17.790  1.00 36.800          C  
ATOM   5626  CG  ARG A 359      49.378 -28.014 -17.940  1.00 36.800          C  
ATOM   5627  CD  ARG A 359      49.720 -27.421 -16.619  1.00 36.800          C  
ATOM   5628  NE  ARG A 359      50.617 -26.251 -16.734  1.00 36.800          N  
ATOM   5629  CZ  ARG A 359      51.068 -25.511 -15.705  1.00 36.800          C  
ATOM   5630  NH1 ARG A 359      50.724 -25.781 -14.457  1.00 36.800          N  
ATOM   5631  NH2 ARG A 359      51.871 -24.507 -15.980  1.00 36.800          N  
ATOM   5632  H   ARG A 359      46.903 -31.278 -17.901  1.00 31.020          H  
ATOM   5633  HA  ARG A 359      47.478 -29.149 -19.614  1.00 31.750          H  
ATOM   5634 1HB  ARG A 359      47.648 -28.973 -17.212  1.00 44.160          H  
ATOM   5635 2HB  ARG A 359      49.064 -30.002 -17.209  1.00 44.160          H  
ATOM   5636 1HG  ARG A 359      50.310 -28.263 -18.448  1.00 44.160          H  
ATOM   5637 2HG  ARG A 359      48.833 -27.263 -18.518  1.00 44.160          H  
ATOM   5638 1HD  ARG A 359      48.798 -27.098 -16.130  1.00 44.160          H  
ATOM   5639 2HD  ARG A 359      50.215 -28.174 -16.009  1.00 44.160          H  
ATOM   5640  HE  ARG A 359      50.944 -25.945 -17.666  1.00 44.160          H  
ATOM   5641 1HH1 ARG A 359      50.110 -26.553 -14.254  1.00 44.160          H  
ATOM   5642 2HH1 ARG A 359      51.078 -25.211 -13.703  1.00 44.160          H  
ATOM   5643 1HH2 ARG A 359      52.119 -24.339 -16.974  1.00 44.160          H  
ATOM   5644 2HH2 ARG A 359      52.241 -23.921 -15.253  1.00 44.160          H  
ATOM   5645  N   PHE A 360      49.439 -29.589 -21.064  1.00 26.790          N  
ATOM   5646  CA  PHE A 360      50.584 -29.857 -21.914  1.00 27.120          C  
ATOM   5647  C   PHE A 360      51.076 -28.542 -22.499  1.00 28.020          C  
ATOM   5648  O   PHE A 360      52.193 -28.447 -23.006  1.00 28.110          O  
ATOM   5649  CB  PHE A 360      50.238 -30.842 -23.041  1.00 37.840          C  
ATOM   5650  CG  PHE A 360      49.310 -30.304 -24.107  1.00 37.840          C  
ATOM   5651  CD1 PHE A 360      49.838 -29.664 -25.215  1.00 37.840          C  
ATOM   5652  CD2 PHE A 360      47.938 -30.433 -24.027  1.00 37.840          C  
ATOM   5653  CE1 PHE A 360      49.023 -29.160 -26.200  1.00 37.840          C  
ATOM   5654  CE2 PHE A 360      47.132 -29.930 -25.015  1.00 37.840          C  
ATOM   5655  CZ  PHE A 360      47.669 -29.291 -26.096  1.00 37.840          C  
ATOM   5656  H   PHE A 360      48.782 -28.885 -21.365  1.00 32.150          H  
ATOM   5657  HA  PHE A 360      51.383 -30.287 -21.309  1.00 32.540          H  
ATOM   5658 1HB  PHE A 360      51.155 -31.170 -23.524  1.00 45.400          H  
ATOM   5659 2HB  PHE A 360      49.766 -31.727 -22.603  1.00 45.400          H  
ATOM   5660  HD1 PHE A 360      50.923 -29.554 -25.302  1.00 45.400          H  
ATOM   5661  HD2 PHE A 360      47.486 -30.941 -23.183  1.00 45.400          H  
ATOM   5662  HE1 PHE A 360      49.459 -28.653 -27.063  1.00 45.400          H  
ATOM   5663  HE2 PHE A 360      46.055 -30.046 -24.935  1.00 45.400          H  
ATOM   5664  HZ  PHE A 360      47.018 -28.897 -26.873  1.00 45.400          H  
ATOM   5665  N   ASP A 361      50.214 -27.526 -22.438  1.00 28.760          N  
ATOM   5666  CA  ASP A 361      50.503 -26.212 -23.039  1.00 29.700          C  
ATOM   5667  C   ASP A 361      49.811 -25.070 -22.298  1.00 30.040          C  
ATOM   5668  O   ASP A 361      49.083 -24.284 -22.890  1.00 30.050          O  
ATOM   5669  CB  ASP A 361      50.123 -26.193 -24.527  1.00 41.200          C  
ATOM   5670  CG  ASP A 361      50.661 -24.980 -25.299  1.00 41.200          C  
ATOM   5671  OD1 ASP A 361      51.621 -24.396 -24.847  1.00 41.200          O  
ATOM   5672  OD2 ASP A 361      50.136 -24.676 -26.356  1.00 41.200          O  
ATOM   5673  H   ASP A 361      49.324 -27.697 -21.995  1.00 34.510          H  
ATOM   5674  HA  ASP A 361      51.578 -26.040 -22.971  1.00 35.640          H  
ATOM   5675 1HB  ASP A 361      50.549 -27.056 -24.995  1.00 49.440          H  
ATOM   5676 2HB  ASP A 361      49.038 -26.253 -24.636  1.00 49.440          H  
ATOM   5677  N   ASP A 362      49.915 -25.109 -20.963  1.00 30.380          N  
ATOM   5678  CA  ASP A 362      49.483 -24.159 -19.897  1.00 30.790          C  
ATOM   5679  C   ASP A 362      48.039 -23.616 -19.847  1.00 30.450          C  
ATOM   5680  O   ASP A 362      47.589 -23.157 -18.798  1.00 30.510          O  
ATOM   5681  CB  ASP A 362      50.446 -22.989 -19.880  1.00 42.940          C  
ATOM   5682  CG  ASP A 362      51.841 -23.410 -19.410  1.00 42.940          C  
ATOM   5683  OD1 ASP A 362      51.984 -24.488 -18.823  1.00 42.940          O  
ATOM   5684  OD2 ASP A 362      52.757 -22.665 -19.625  1.00 42.940          O  
ATOM   5685  H   ASP A 362      50.528 -25.845 -20.636  1.00 36.460          H  
ATOM   5686  HA  ASP A 362      49.623 -24.689 -18.954  1.00 36.950          H  
ATOM   5687 1HB  ASP A 362      50.517 -22.560 -20.886  1.00 51.530          H  
ATOM   5688 2HB  ASP A 362      50.064 -22.208 -19.219  1.00 51.530          H  
ATOM   5689  N   ASP A 363      47.287 -23.795 -20.914  1.00 30.160          N  
ATOM   5690  CA  ASP A 363      45.889 -23.414 -21.031  1.00 29.890          C  
ATOM   5691  C   ASP A 363      45.028 -24.670 -20.974  1.00 29.660          C  
ATOM   5692  O   ASP A 363      43.870 -24.692 -21.412  1.00 29.210          O  
ATOM   5693  CB  ASP A 363      45.679 -22.632 -22.326  1.00 41.950          C  
ATOM   5694  CG  ASP A 363      46.378 -21.243 -22.323  1.00 41.950          C  
ATOM   5695  OD1 ASP A 363      46.241 -20.512 -21.352  1.00 41.950          O  
ATOM   5696  OD2 ASP A 363      47.066 -20.935 -23.266  1.00 41.950          O  
ATOM   5697  H   ASP A 363      47.764 -24.130 -21.740  1.00 36.190          H  
ATOM   5698  HA  ASP A 363      45.641 -22.772 -20.192  1.00 35.870          H  
ATOM   5699 1HB  ASP A 363      46.082 -23.211 -23.145  1.00 50.340          H  
ATOM   5700 2HB  ASP A 363      44.615 -22.495 -22.509  1.00 50.340          H  
ATOM   5701  N   ASN A 364      45.631 -25.713 -20.423  1.00 30.120          N  
ATOM   5702  CA  ASN A 364      45.061 -27.037 -20.298  1.00 30.040          C  
ATOM   5703  C   ASN A 364      45.112 -27.454 -18.799  1.00 29.670          C  
ATOM   5704  O   ASN A 364      45.599 -26.685 -17.967  1.00 30.160          O  
ATOM   5705  CB  ASN A 364      45.848 -27.905 -21.266  1.00 42.090          C  
ATOM   5706  CG  ASN A 364      45.676 -27.463 -22.707  1.00 42.090          C  
ATOM   5707  OD1 ASN A 364      46.375 -26.524 -23.150  1.00 42.090          O  
ATOM   5708  ND2 ASN A 364      44.825 -28.116 -23.442  1.00 42.090          N  
ATOM   5709  H   ASN A 364      46.564 -25.551 -20.074  1.00 36.140          H  
ATOM   5710  HA  ASN A 364      44.023 -27.020 -20.608  1.00 36.050          H  
ATOM   5711 1HB  ASN A 364      46.891 -27.778 -21.066  1.00 50.510          H  
ATOM   5712 2HB  ASN A 364      45.587 -28.961 -21.166  1.00 50.510          H  
ATOM   5713 1HD2 ASN A 364      44.699 -27.878 -24.399  1.00 50.510          H  
ATOM   5714 2HD2 ASN A 364      44.321 -28.923 -23.082  1.00 50.510          H  
ATOM   5715  N   SER A 365      44.616 -28.645 -18.438  1.00 28.890          N  
ATOM   5716  CA  SER A 365      44.547 -29.069 -17.024  1.00 28.530          C  
ATOM   5717  C   SER A 365      44.455 -30.576 -16.813  1.00 27.840          C  
ATOM   5718  O   SER A 365      43.709 -31.246 -17.511  1.00 27.320          O  
ATOM   5719  CB  SER A 365      43.326 -28.477 -16.347  1.00 40.090          C  
ATOM   5720  OG  SER A 365      43.179 -28.952 -15.028  1.00 40.090          O  
ATOM   5721  H   SER A 365      44.284 -29.286 -19.158  1.00 34.670          H  
ATOM   5722  HA  SER A 365      45.435 -28.674 -16.545  1.00 34.240          H  
ATOM   5723 1HB  SER A 365      43.419 -27.394 -16.331  1.00 48.100          H  
ATOM   5724 2HB  SER A 365      42.440 -28.733 -16.916  1.00 48.100          H  
ATOM   5725  HG  SER A 365      42.388 -28.518 -14.685  1.00 48.100          H  
ATOM   5726  N   PRO A 366      45.128 -31.151 -15.799  1.00 27.850          N  
ATOM   5727  CA  PRO A 366      45.094 -32.565 -15.462  1.00 27.280          C  
ATOM   5728  C   PRO A 366      43.717 -33.115 -15.069  1.00 26.600          C  
ATOM   5729  O   PRO A 366      43.563 -34.328 -15.002  1.00 26.640          O  
ATOM   5730  CB  PRO A 366      46.079 -32.661 -14.284  1.00 40.920          C  
ATOM   5731  CG  PRO A 366      46.126 -31.278 -13.691  1.00 40.920          C  
ATOM   5732  CD  PRO A 366      45.979 -30.345 -14.867  1.00 40.920          C  
ATOM   5733  HA  PRO A 366      45.480 -33.135 -16.309  1.00 32.740          H  
ATOM   5734 1HB  PRO A 366      45.720 -33.412 -13.562  1.00 49.100          H  
ATOM   5735 2HB  PRO A 366      47.059 -33.007 -14.641  1.00 49.100          H  
ATOM   5736 1HG  PRO A 366      45.319 -31.156 -12.950  1.00 49.100          H  
ATOM   5737 2HG  PRO A 366      47.073 -31.131 -13.147  1.00 49.100          H  
ATOM   5738 1HD  PRO A 366      45.487 -29.438 -14.506  1.00 49.100          H  
ATOM   5739 2HD  PRO A 366      46.961 -30.139 -15.299  1.00 49.100          H  
ATOM   5740  N   SER A 367      42.755 -32.265 -14.706  1.00 26.070          N  
ATOM   5741  CA  SER A 367      41.446 -32.799 -14.323  1.00 25.220          C  
ATOM   5742  C   SER A 367      40.646 -33.365 -15.503  1.00 24.350          C  
ATOM   5743  O   SER A 367      40.514 -32.727 -16.547  1.00 24.290          O  
ATOM   5744  CB  SER A 367      40.623 -31.747 -13.624  1.00 35.650          C  
ATOM   5745  OG  SER A 367      39.341 -32.244 -13.350  1.00 35.650          O  
ATOM   5746  H   SER A 367      42.898 -31.257 -14.746  1.00 31.280          H  
ATOM   5747  HA  SER A 367      41.613 -33.614 -13.618  1.00 30.260          H  
ATOM   5748 1HB  SER A 367      41.115 -31.459 -12.696  1.00 42.780          H  
ATOM   5749 2HB  SER A 367      40.552 -30.860 -14.251  1.00 42.780          H  
ATOM   5750  HG  SER A 367      38.924 -31.600 -12.773  1.00 42.780          H  
ATOM   5751  N   PHE A 368      40.063 -34.550 -15.326  1.00 23.700          N  
ATOM   5752  CA  PHE A 368      39.232 -35.159 -16.366  1.00 22.860          C  
ATOM   5753  C   PHE A 368      38.254 -36.168 -15.776  1.00 21.860          C  
ATOM   5754  O   PHE A 368      38.314 -36.490 -14.587  1.00 21.720          O  
ATOM   5755  CB  PHE A 368      40.076 -35.823 -17.465  1.00 32.340          C  
ATOM   5756  CG  PHE A 368      40.910 -36.958 -17.004  1.00 32.340          C  
ATOM   5757  CD1 PHE A 368      40.432 -38.260 -17.028  1.00 32.340          C  
ATOM   5758  CD2 PHE A 368      42.182 -36.734 -16.560  1.00 32.340          C  
ATOM   5759  CE1 PHE A 368      41.217 -39.299 -16.603  1.00 32.340          C  
ATOM   5760  CE2 PHE A 368      42.975 -37.767 -16.132  1.00 32.340          C  
ATOM   5761  CZ  PHE A 368      42.489 -39.059 -16.152  1.00 32.340          C  
ATOM   5762  H   PHE A 368      40.202 -35.038 -14.452  1.00 28.440          H  
ATOM   5763  HA  PHE A 368      38.646 -34.369 -16.837  1.00 27.430          H  
ATOM   5764 1HB  PHE A 368      39.428 -36.182 -18.264  1.00 38.810          H  
ATOM   5765 2HB  PHE A 368      40.742 -35.077 -17.902  1.00 38.810          H  
ATOM   5766  HD1 PHE A 368      39.423 -38.465 -17.396  1.00 38.810          H  
ATOM   5767  HD2 PHE A 368      42.559 -35.716 -16.553  1.00 38.810          H  
ATOM   5768  HE1 PHE A 368      40.830 -40.312 -16.633  1.00 38.810          H  
ATOM   5769  HE2 PHE A 368      43.986 -37.565 -15.778  1.00 38.810          H  
ATOM   5770  HZ  PHE A 368      43.114 -39.884 -15.818  1.00 38.810          H  
ATOM   5771  N   ILE A 369      37.325 -36.633 -16.611  1.00 21.230          N  
ATOM   5772  CA  ILE A 369      36.364 -37.655 -16.217  1.00 20.240          C  
ATOM   5773  C   ILE A 369      36.402 -38.817 -17.198  1.00 19.270          C  
ATOM   5774  O   ILE A 369      36.846 -38.665 -18.340  1.00 19.200          O  
ATOM   5775  CB  ILE A 369      34.923 -37.098 -16.184  1.00 28.730          C  
ATOM   5776  CG1 ILE A 369      34.481 -36.634 -17.635  1.00 28.730          C  
ATOM   5777  CG2 ILE A 369      34.862 -35.937 -15.181  1.00 28.730          C  
ATOM   5778  CD1 ILE A 369      33.012 -36.289 -17.776  1.00 28.730          C  
ATOM   5779  H   ILE A 369      37.316 -36.292 -17.560  1.00 25.480          H  
ATOM   5780  HA  ILE A 369      36.627 -38.031 -15.228  1.00 24.290          H  
ATOM   5781  HB  ILE A 369      34.238 -37.886 -15.870  1.00 34.480          H  
ATOM   5782 1HG1 ILE A 369      35.064 -35.757 -17.922  1.00 34.480          H  
ATOM   5783 2HG1 ILE A 369      34.675 -37.429 -18.351  1.00 34.480          H  
ATOM   5784 1HG2 ILE A 369      33.856 -35.541 -15.117  1.00 34.480          H  
ATOM   5785 2HG2 ILE A 369      35.165 -36.299 -14.199  1.00 34.480          H  
ATOM   5786 3HG2 ILE A 369      35.538 -35.144 -15.493  1.00 34.480          H  
ATOM   5787 1HD1 ILE A 369      32.818 -35.992 -18.812  1.00 34.480          H  
ATOM   5788 2HD1 ILE A 369      32.408 -37.165 -17.531  1.00 34.480          H  
ATOM   5789 3HD1 ILE A 369      32.748 -35.470 -17.118  1.00 34.480          H  
ATOM   5790  N   GLN A 370      35.876 -39.962 -16.786  1.00 18.610          N  
ATOM   5791  CA  GLN A 370      35.803 -41.107 -17.678  1.00 17.720          C  
ATOM   5792  C   GLN A 370      34.399 -41.657 -17.726  1.00 16.440          C  
ATOM   5793  O   GLN A 370      33.655 -41.578 -16.749  1.00 16.170          O  
ATOM   5794  CB  GLN A 370      36.774 -42.208 -17.247  1.00 25.160          C  
ATOM   5795  CG  GLN A 370      38.219 -41.785 -17.296  1.00 25.160          C  
ATOM   5796  CD  GLN A 370      39.196 -42.913 -17.020  1.00 25.160          C  
ATOM   5797  OE1 GLN A 370      38.944 -43.805 -16.199  1.00 25.160          O  
ATOM   5798  NE2 GLN A 370      40.321 -42.881 -17.724  1.00 25.160          N  
ATOM   5799  H   GLN A 370      35.518 -40.039 -15.843  1.00 22.330          H  
ATOM   5800  HA  GLN A 370      36.069 -40.792 -18.683  1.00 21.260          H  
ATOM   5801 1HB  GLN A 370      36.542 -42.526 -16.231  1.00 30.200          H  
ATOM   5802 2HB  GLN A 370      36.652 -43.068 -17.891  1.00 30.200          H  
ATOM   5803 1HG  GLN A 370      38.429 -41.379 -18.283  1.00 30.200          H  
ATOM   5804 2HG  GLN A 370      38.380 -41.014 -16.545  1.00 30.200          H  
ATOM   5805 1HE2 GLN A 370      41.019 -43.583 -17.604  1.00 30.200          H  
ATOM   5806 2HE2 GLN A 370      40.472 -42.120 -18.406  1.00 30.200          H  
ATOM   5807  N   ILE A 371      34.053 -42.240 -18.859  1.00 15.750          N  
ATOM   5808  CA  ILE A 371      32.765 -42.869 -19.039  1.00 14.520          C  
ATOM   5809  C   ILE A 371      32.937 -44.370 -18.942  1.00 13.650          C  
ATOM   5810  O   ILE A 371      33.604 -44.990 -19.777  1.00 13.800          O  
ATOM   5811  CB  ILE A 371      32.165 -42.430 -20.393  1.00 20.820          C  
ATOM   5812  CG1 ILE A 371      32.103 -40.849 -20.454  1.00 20.820          C  
ATOM   5813  CG2 ILE A 371      30.804 -43.068 -20.670  1.00 20.820          C  
ATOM   5814  CD1 ILE A 371      31.292 -40.150 -19.362  1.00 20.820          C  
ATOM   5815  H   ILE A 371      34.714 -42.258 -19.619  1.00 18.900          H  
ATOM   5816  HA  ILE A 371      32.097 -42.568 -18.236  1.00 17.420          H  
ATOM   5817  HB  ILE A 371      32.846 -42.739 -21.188  1.00 24.980          H  
ATOM   5818 1HG1 ILE A 371      33.106 -40.459 -20.408  1.00 24.980          H  
ATOM   5819 2HG1 ILE A 371      31.668 -40.568 -21.412  1.00 24.980          H  
ATOM   5820 1HG2 ILE A 371      30.451 -42.738 -21.649  1.00 24.980          H  
ATOM   5821 2HG2 ILE A 371      30.899 -44.154 -20.672  1.00 24.980          H  
ATOM   5822 3HG2 ILE A 371      30.088 -42.772 -19.908  1.00 24.980          H  
ATOM   5823 1HD1 ILE A 371      31.324 -39.074 -19.539  1.00 24.980          H  
ATOM   5824 2HD1 ILE A 371      30.255 -40.477 -19.397  1.00 24.980          H  
ATOM   5825 3HD1 ILE A 371      31.704 -40.357 -18.381  1.00 24.980          H  
ATOM   5826  N   ARG A 372      32.328 -44.939 -17.912  1.00 12.910          N  
ATOM   5827  CA  ARG A 372      32.424 -46.355 -17.604  1.00 12.150          C  
ATOM   5828  C   ARG A 372      31.064 -46.880 -17.192  1.00 11.000          C  
ATOM   5829  O   ARG A 372      30.280 -46.156 -16.574  1.00 10.720          O  
ATOM   5830  CB  ARG A 372      33.417 -46.591 -16.470  1.00 17.310          C  
ATOM   5831  CG  ARG A 372      34.878 -46.212 -16.767  1.00 17.310          C  
ATOM   5832  CD  ARG A 372      35.507 -47.139 -17.741  1.00 17.310          C  
ATOM   5833  NE  ARG A 372      36.908 -46.842 -17.943  1.00 17.310          N  
ATOM   5834  CZ  ARG A 372      37.406 -45.958 -18.836  1.00 17.310          C  
ATOM   5835  NH1 ARG A 372      36.618 -45.258 -19.639  1.00 17.310          N  
ATOM   5836  NH2 ARG A 372      38.719 -45.797 -18.907  1.00 17.310          N  
ATOM   5837  H   ARG A 372      31.786 -44.345 -17.295  1.00 15.490          H  
ATOM   5838  HA  ARG A 372      32.740 -46.894 -18.494  1.00 14.580          H  
ATOM   5839 1HB  ARG A 372      33.105 -46.019 -15.599  1.00 20.780          H  
ATOM   5840 2HB  ARG A 372      33.394 -47.646 -16.189  1.00 20.780          H  
ATOM   5841 1HG  ARG A 372      34.934 -45.200 -17.158  1.00 20.780          H  
ATOM   5842 2HG  ARG A 372      35.453 -46.261 -15.843  1.00 20.780          H  
ATOM   5843 1HD  ARG A 372      35.430 -48.158 -17.363  1.00 20.780          H  
ATOM   5844 2HD  ARG A 372      35.007 -47.077 -18.700  1.00 20.780          H  
ATOM   5845  HE  ARG A 372      37.571 -47.340 -17.363  1.00 20.780          H  
ATOM   5846 1HH1 ARG A 372      35.585 -45.350 -19.613  1.00 20.780          H  
ATOM   5847 2HH1 ARG A 372      37.029 -44.620 -20.300  1.00 20.780          H  
ATOM   5848 1HH2 ARG A 372      39.325 -46.324 -18.294  1.00 20.780          H  
ATOM   5849 2HH2 ARG A 372      39.117 -45.142 -19.564  1.00 20.780          H  
ATOM   5850  N   SER A 373      30.772 -48.122 -17.553  1.00 10.480          N  
ATOM   5851  CA  SER A 373      29.531 -48.750 -17.142  1.00  9.450          C  
ATOM   5852  C   SER A 373      29.616 -49.260 -15.712  1.00  8.810          C  
ATOM   5853  O   SER A 373      30.706 -49.415 -15.152  1.00  9.120          O  
ATOM   5854  CB  SER A 373      29.190 -49.883 -18.089  1.00 13.640          C  
ATOM   5855  OG  SER A 373      30.131 -50.918 -17.996  1.00 13.640          O  
ATOM   5856  H   SER A 373      31.432 -48.669 -18.088  1.00 12.580          H  
ATOM   5857  HA  SER A 373      28.734 -48.005 -17.189  1.00 11.340          H  
ATOM   5858 1HB  SER A 373      28.199 -50.270 -17.850  1.00 16.370          H  
ATOM   5859 2HB  SER A 373      29.157 -49.507 -19.110  1.00 16.370          H  
ATOM   5860  HG  SER A 373      29.835 -51.604 -18.604  1.00 16.370          H  
ATOM   5861  N   VAL A 374      28.453 -49.545 -15.133  1.00  8.090          N  
ATOM   5862  CA  VAL A 374      28.358 -50.116 -13.802  1.00  7.670          C  
ATOM   5863  C   VAL A 374      27.461 -51.343 -13.860  1.00  6.570          C  
ATOM   5864  O   VAL A 374      26.394 -51.314 -14.491  1.00  6.090          O  
ATOM   5865  CB  VAL A 374      27.826 -49.085 -12.787  1.00 10.910          C  
ATOM   5866  CG1 VAL A 374      27.721 -49.721 -11.386  1.00 10.910          C  
ATOM   5867  CG2 VAL A 374      28.757 -47.875 -12.752  1.00 10.910          C  
ATOM   5868  H   VAL A 374      27.605 -49.376 -15.654  1.00  9.710          H  
ATOM   5869  HA  VAL A 374      29.352 -50.429 -13.482  1.00  9.200          H  
ATOM   5870  HB  VAL A 374      26.837 -48.770 -13.085  1.00 13.090          H  
ATOM   5871 1HG1 VAL A 374      27.337 -48.984 -10.683  1.00 13.090          H  
ATOM   5872 2HG1 VAL A 374      27.049 -50.577 -11.399  1.00 13.090          H  
ATOM   5873 3HG1 VAL A 374      28.708 -50.047 -11.061  1.00 13.090          H  
ATOM   5874 1HG2 VAL A 374      28.378 -47.144 -12.041  1.00 13.090          H  
ATOM   5875 2HG2 VAL A 374      29.755 -48.194 -12.452  1.00 13.090          H  
ATOM   5876 3HG2 VAL A 374      28.811 -47.415 -13.737  1.00 13.090          H  
ATOM   5877  N   ALA A 375      27.928 -52.438 -13.274  1.00  6.440          N  
ATOM   5878  CA  ALA A 375      27.173 -53.671 -13.314  1.00  5.630          C  
ATOM   5879  C   ALA A 375      25.785 -53.488 -12.746  1.00  4.520          C  
ATOM   5880  O   ALA A 375      25.600 -52.872 -11.698  1.00  4.210          O  
ATOM   5881  CB  ALA A 375      27.891 -54.755 -12.534  1.00  8.210          C  
ATOM   5882  H   ALA A 375      28.814 -52.399 -12.789  1.00  7.730          H  
ATOM   5883  HA  ALA A 375      27.080 -53.978 -14.355  1.00  6.760          H  
ATOM   5884 1HB  ALA A 375      27.320 -55.681 -12.592  1.00  9.850          H  
ATOM   5885 2HB  ALA A 375      28.883 -54.912 -12.954  1.00  9.850          H  
ATOM   5886 3HB  ALA A 375      27.980 -54.451 -11.492  1.00  9.850          H  
ATOM   5887  N   LYS A 376      24.818 -54.068 -13.449  1.00  4.350          N  
ATOM   5888  CA  LYS A 376      23.402 -54.074 -13.101  1.00  3.720          C  
ATOM   5889  C   LYS A 376      22.731 -52.695 -13.064  1.00  3.020          C  
ATOM   5890  O   LYS A 376      21.622 -52.574 -12.544  1.00  3.310          O  
ATOM   5891  CB  LYS A 376      23.208 -54.762 -11.747  1.00  5.460          C  
ATOM   5892  CG  LYS A 376      23.756 -56.184 -11.684  1.00  5.460          C  
ATOM   5893  CD  LYS A 376      23.468 -56.829 -10.339  1.00  5.460          C  
ATOM   5894  CE  LYS A 376      24.059 -58.233 -10.255  1.00  5.460          C  
ATOM   5895  NZ  LYS A 376      23.818 -58.861  -8.921  1.00  5.460          N  
ATOM   5896  H   LYS A 376      25.088 -54.538 -14.302  1.00  5.220          H  
ATOM   5897  HA  LYS A 376      22.881 -54.664 -13.855  1.00  4.460          H  
ATOM   5898 1HB  LYS A 376      23.668 -54.176 -10.955  1.00  6.550          H  
ATOM   5899 2HB  LYS A 376      22.143 -54.816 -11.524  1.00  6.550          H  
ATOM   5900 1HG  LYS A 376      23.304 -56.781 -12.475  1.00  6.550          H  
ATOM   5901 2HG  LYS A 376      24.831 -56.164 -11.838  1.00  6.550          H  
ATOM   5902 1HD  LYS A 376      23.898 -56.213  -9.546  1.00  6.550          H  
ATOM   5903 2HD  LYS A 376      22.391 -56.885 -10.188  1.00  6.550          H  
ATOM   5904 1HE  LYS A 376      23.606 -58.856 -11.025  1.00  6.550          H  
ATOM   5905 2HE  LYS A 376      25.133 -58.178 -10.431  1.00  6.550          H  
ATOM   5906 1HZ  LYS A 376      24.224 -59.787  -8.906  1.00  6.550          H  
ATOM   5907 2HZ  LYS A 376      24.245 -58.297  -8.199  1.00  6.550          H  
ATOM   5908 3HZ  LYS A 376      22.825 -58.928  -8.752  1.00  6.550          H  
ATOM   5909  N   LYS A 377      23.348 -51.670 -13.669  1.00  2.730          N  
ATOM   5910  CA  LYS A 377      22.708 -50.355 -13.711  1.00  2.570          C  
ATOM   5911  C   LYS A 377      22.205 -50.009 -15.118  1.00  1.730          C  
ATOM   5912  O   LYS A 377      21.835 -48.861 -15.379  1.00  2.020          O  
ATOM   5913  CB  LYS A 377      23.666 -49.266 -13.233  1.00  3.660          C  
ATOM   5914  CG  LYS A 377      24.235 -49.468 -11.832  1.00  3.660          C  
ATOM   5915  CD  LYS A 377      23.205 -49.493 -10.717  1.00  3.660          C  
ATOM   5916  CE  LYS A 377      23.912 -49.583  -9.361  1.00  3.660          C  
ATOM   5917  NZ  LYS A 377      22.954 -49.717  -8.234  1.00  3.660          N  
ATOM   5918  H   LYS A 377      24.296 -51.782 -14.049  1.00  3.280          H  
ATOM   5919  HA  LYS A 377      21.839 -50.367 -13.057  1.00  3.080          H  
ATOM   5920 1HB  LYS A 377      24.511 -49.214 -13.922  1.00  4.390          H  
ATOM   5921 2HB  LYS A 377      23.164 -48.301 -13.256  1.00  4.390          H  
ATOM   5922 1HG  LYS A 377      24.769 -50.413 -11.819  1.00  4.390          H  
ATOM   5923 2HG  LYS A 377      24.936 -48.669 -11.622  1.00  4.390          H  
ATOM   5924 1HD  LYS A 377      22.582 -48.595 -10.744  1.00  4.390          H  
ATOM   5925 2HD  LYS A 377      22.562 -50.368 -10.821  1.00  4.390          H  
ATOM   5926 1HE  LYS A 377      24.582 -50.442  -9.364  1.00  4.390          H  
ATOM   5927 2HE  LYS A 377      24.499 -48.677  -9.214  1.00  4.390          H  
ATOM   5928 1HZ  LYS A 377      23.443 -49.763  -7.359  1.00  4.390          H  
ATOM   5929 2HZ  LYS A 377      22.318 -48.919  -8.222  1.00  4.390          H  
ATOM   5930 3HZ  LYS A 377      22.402 -50.554  -8.352  1.00  4.390          H  
ATOM   5931  N   HIS A 378      22.238 -50.994 -16.034  1.00  1.140          N  
ATOM   5932  CA  HIS A 378      21.832 -50.790 -17.417  1.00  0.750          C  
ATOM   5933  C   HIS A 378      20.321 -50.483 -17.492  1.00  0.640          C  
ATOM   5934  O   HIS A 378      19.539 -51.158 -16.822  1.00  0.820          O  
ATOM   5935  CB  HIS A 378      22.154 -52.038 -18.247  1.00  1.210          C  
ATOM   5936  CG  HIS A 378      22.080 -51.826 -19.734  1.00  1.210          C  
ATOM   5937  ND1 HIS A 378      20.891 -51.772 -20.443  1.00  1.210          N  
ATOM   5938  CD2 HIS A 378      23.065 -51.639 -20.639  1.00  1.210          C  
ATOM   5939  CE1 HIS A 378      21.159 -51.563 -21.714  1.00  1.210          C  
ATOM   5940  NE2 HIS A 378      22.470 -51.477 -21.859  1.00  1.210          N  
ATOM   5941  H   HIS A 378      22.570 -51.895 -15.727  1.00  1.370          H  
ATOM   5942  HA  HIS A 378      22.425 -49.989 -17.827  1.00  0.900          H  
ATOM   5943 1HB  HIS A 378      23.158 -52.388 -18.003  1.00  1.450          H  
ATOM   5944 2HB  HIS A 378      21.458 -52.834 -17.987  1.00  1.450          H  
ATOM   5945  HD1 HIS A 378      19.950 -51.596 -20.072  1.00  1.450          H  
ATOM   5946  HD2 HIS A 378      24.151 -51.598 -20.552  1.00  1.450          H  
ATOM   5947  HE1 HIS A 378      20.348 -51.486 -22.438  1.00  1.450          H  
ATOM   5948  N   PRO A 379      19.886 -49.487 -18.294  1.00  0.560          N  
ATOM   5949  CA  PRO A 379      18.500 -49.116 -18.561  1.00  0.630          C  
ATOM   5950  C   PRO A 379      17.679 -50.229 -19.179  1.00  0.510          C  
ATOM   5951  O   PRO A 379      18.219 -51.110 -19.854  1.00  0.560          O  
ATOM   5952  CB  PRO A 379      18.636 -47.972 -19.551  1.00  0.950          C  
ATOM   5953  CG  PRO A 379      19.990 -47.384 -19.308  1.00  0.950          C  
ATOM   5954  CD  PRO A 379      20.863 -48.539 -18.908  1.00  0.950          C  
ATOM   5955  HA  PRO A 379      18.026 -48.767 -17.630  1.00  0.760          H  
ATOM   5956 1HB  PRO A 379      18.490 -48.332 -20.578  1.00  1.130          H  
ATOM   5957 2HB  PRO A 379      17.835 -47.279 -19.347  1.00  1.130          H  
ATOM   5958 1HG  PRO A 379      20.338 -46.874 -20.221  1.00  1.130          H  
ATOM   5959 2HG  PRO A 379      19.916 -46.613 -18.526  1.00  1.130          H  
ATOM   5960 1HD  PRO A 379      21.368 -48.975 -19.781  1.00  1.130          H  
ATOM   5961 2HD  PRO A 379      21.557 -48.132 -18.156  1.00  1.130          H  
ATOM   5962  N   LYS A 380      16.371 -50.186 -18.940  1.00  0.610          N  
ATOM   5963  CA  LYS A 380      15.450 -51.171 -19.485  1.00  0.620          C  
ATOM   5964  C   LYS A 380      14.565 -50.590 -20.571  1.00  0.470          C  
ATOM   5965  O   LYS A 380      14.421 -49.367 -20.697  1.00  0.420          O  
ATOM   5966  CB  LYS A 380      14.560 -51.759 -18.393  1.00  0.860          C  
ATOM   5967  CG  LYS A 380      15.300 -52.556 -17.340  1.00  0.860          C  
ATOM   5968  CD  LYS A 380      14.318 -53.228 -16.395  1.00  0.860          C  
ATOM   5969  CE  LYS A 380      15.026 -54.042 -15.316  1.00  0.860          C  
ATOM   5970  NZ  LYS A 380      14.052 -54.794 -14.493  1.00  0.860          N  
ATOM   5971  H   LYS A 380      15.983 -49.417 -18.366  1.00  0.730          H  
ATOM   5972  HA  LYS A 380      16.032 -51.979 -19.928  1.00  0.740          H  
ATOM   5973 1HB  LYS A 380      14.032 -50.942 -17.887  1.00  1.040          H  
ATOM   5974 2HB  LYS A 380      13.803 -52.401 -18.842  1.00  1.040          H  
ATOM   5975 1HG  LYS A 380      15.919 -53.312 -17.824  1.00  1.040          H  
ATOM   5976 2HG  LYS A 380      15.953 -51.887 -16.775  1.00  1.040          H  
ATOM   5977 1HD  LYS A 380      13.700 -52.464 -15.914  1.00  1.040          H  
ATOM   5978 2HD  LYS A 380      13.664 -53.890 -16.962  1.00  1.040          H  
ATOM   5979 1HE  LYS A 380      15.716 -54.744 -15.781  1.00  1.040          H  
ATOM   5980 2HE  LYS A 380      15.588 -53.368 -14.671  1.00  1.040          H  
ATOM   5981 1HZ  LYS A 380      14.518 -55.331 -13.779  1.00  1.040          H  
ATOM   5982 2HZ  LYS A 380      13.409 -54.143 -14.055  1.00  1.040          H  
ATOM   5983 3HZ  LYS A 380      13.552 -55.424 -15.112  1.00  1.040          H  
ATOM   5984  N   THR A 381      13.971 -51.478 -21.359  1.00  0.470          N  
ATOM   5985  CA  THR A 381      13.021 -51.042 -22.360  1.00  0.430          C  
ATOM   5986  C   THR A 381      11.625 -51.488 -21.948  1.00  0.470          C  
ATOM   5987  O   THR A 381      11.395 -52.663 -21.655  1.00  0.630          O  
ATOM   5988  CB  THR A 381      13.371 -51.602 -23.750  1.00  0.620          C  
ATOM   5989  OG1 THR A 381      14.673 -51.146 -24.133  1.00  0.620          O  
ATOM   5990  CG2 THR A 381      12.374 -51.092 -24.760  1.00  0.620          C  
ATOM   5991  H   THR A 381      14.148 -52.465 -21.235  1.00  0.560          H  
ATOM   5992  HA  THR A 381      13.035 -49.960 -22.413  1.00  0.520          H  
ATOM   5993  HB  THR A 381      13.355 -52.690 -23.732  1.00  0.740          H  
ATOM   5994  HG1 THR A 381      15.327 -51.559 -23.566  1.00  0.740          H  
ATOM   5995 1HG2 THR A 381      12.639 -51.476 -25.737  1.00  0.740          H  
ATOM   5996 2HG2 THR A 381      11.369 -51.423 -24.507  1.00  0.740          H  
ATOM   5997 3HG2 THR A 381      12.404 -50.000 -24.774  1.00  0.740          H  
ATOM   5998  N   TRP A 382      10.705 -50.541 -21.908  1.00  0.350          N  
ATOM   5999  CA  TRP A 382       9.327 -50.822 -21.547  1.00  0.350          C  
ATOM   6000  C   TRP A 382       8.551 -50.874 -22.857  1.00  0.360          C  
ATOM   6001  O   TRP A 382       8.862 -50.101 -23.763  1.00  0.370          O  
ATOM   6002  CB  TRP A 382       8.814 -49.724 -20.623  1.00  0.490          C  
ATOM   6003  CG  TRP A 382       9.594 -49.637 -19.320  1.00  0.490          C  
ATOM   6004  CD1 TRP A 382      10.622 -48.772 -19.065  1.00  0.490          C  
ATOM   6005  CD2 TRP A 382       9.445 -50.442 -18.119  1.00  0.490          C  
ATOM   6006  NE1 TRP A 382      11.114 -48.977 -17.791  1.00  0.490          N  
ATOM   6007  CE2 TRP A 382      10.411 -49.994 -17.202  1.00  0.490          C  
ATOM   6008  CE3 TRP A 382       8.590 -51.491 -17.755  1.00  0.490          C  
ATOM   6009  CZ2 TRP A 382      10.545 -50.560 -15.942  1.00  0.490          C  
ATOM   6010  CZ3 TRP A 382       8.728 -52.060 -16.488  1.00  0.490          C  
ATOM   6011  CH2 TRP A 382       9.679 -51.608 -15.605  1.00  0.490          C  
ATOM   6012  H   TRP A 382      10.991 -49.594 -22.167  1.00  0.420          H  
ATOM   6013  HA  TRP A 382       9.263 -51.787 -21.046  1.00  0.420          H  
ATOM   6014 1HB  TRP A 382       8.904 -48.783 -21.126  1.00  0.590          H  
ATOM   6015 2HB  TRP A 382       7.762 -49.883 -20.396  1.00  0.590          H  
ATOM   6016  HD1 TRP A 382      10.995 -48.031 -19.769  1.00  0.590          H  
ATOM   6017  HE1 TRP A 382      11.906 -48.442 -17.349  1.00  0.590          H  
ATOM   6018  HE3 TRP A 382       7.835 -51.854 -18.448  1.00  0.590          H  
ATOM   6019  HZ2 TRP A 382      11.297 -50.210 -15.232  1.00  0.590          H  
ATOM   6020  HZ3 TRP A 382       8.058 -52.876 -16.214  1.00  0.590          H  
ATOM   6021  HH2 TRP A 382       9.754 -52.081 -14.619  1.00  0.590          H  
ATOM   6022  N   VAL A 383       7.570 -51.763 -22.986  1.00  0.360          N  
ATOM   6023  CA  VAL A 383       6.817 -51.832 -24.242  1.00  0.370          C  
ATOM   6024  C   VAL A 383       5.317 -51.749 -24.008  1.00  0.360          C  
ATOM   6025  O   VAL A 383       4.769 -52.503 -23.201  1.00  0.360          O  
ATOM   6026  CB  VAL A 383       7.166 -53.129 -25.002  1.00  0.510          C  
ATOM   6027  CG1 VAL A 383       6.378 -53.192 -26.313  1.00  0.510          C  
ATOM   6028  CG2 VAL A 383       8.684 -53.171 -25.262  1.00  0.510          C  
ATOM   6029  H   VAL A 383       7.339 -52.382 -22.218  1.00  0.430          H  
ATOM   6030  HA  VAL A 383       7.099 -50.985 -24.868  1.00  0.440          H  
ATOM   6031  HB  VAL A 383       6.872 -53.992 -24.406  1.00  0.620          H  
ATOM   6032 1HG1 VAL A 383       6.621 -54.109 -26.846  1.00  0.620          H  
ATOM   6033 2HG1 VAL A 383       5.309 -53.173 -26.120  1.00  0.620          H  
ATOM   6034 3HG1 VAL A 383       6.652 -52.336 -26.921  1.00  0.620          H  
ATOM   6035 1HG2 VAL A 383       8.938 -54.081 -25.798  1.00  0.620          H  
ATOM   6036 2HG2 VAL A 383       8.966 -52.310 -25.850  1.00  0.620          H  
ATOM   6037 3HG2 VAL A 383       9.228 -53.153 -24.321  1.00  0.620          H  
ATOM   6038  N   HIS A 384       4.650 -50.850 -24.732  1.00  0.350          N  
ATOM   6039  CA  HIS A 384       3.215 -50.681 -24.565  1.00  0.340          C  
ATOM   6040  C   HIS A 384       2.471 -50.586 -25.889  1.00  0.350          C  
ATOM   6041  O   HIS A 384       2.922 -49.931 -26.833  1.00  0.360          O  
ATOM   6042  CB  HIS A 384       2.959 -49.404 -23.775  1.00  0.480          C  
ATOM   6043  CG  HIS A 384       3.648 -49.396 -22.460  1.00  0.480          C  
ATOM   6044  ND1 HIS A 384       3.105 -49.958 -21.326  1.00  0.480          N  
ATOM   6045  CD2 HIS A 384       4.862 -48.911 -22.101  1.00  0.480          C  
ATOM   6046  CE1 HIS A 384       3.950 -49.803 -20.322  1.00  0.480          C  
ATOM   6047  NE2 HIS A 384       5.019 -49.170 -20.769  1.00  0.480          N  
ATOM   6048  H   HIS A 384       5.166 -50.252 -25.387  1.00  0.420          H  
ATOM   6049  HA  HIS A 384       2.807 -51.527 -24.013  1.00  0.410          H  
ATOM   6050 1HB  HIS A 384       3.288 -48.554 -24.349  1.00  0.580          H  
ATOM   6051 2HB  HIS A 384       1.889 -49.288 -23.605  1.00  0.580          H  
ATOM   6052  HD1 HIS A 384       2.359 -50.628 -21.305  1.00  0.580          H  
ATOM   6053  HD2 HIS A 384       5.649 -48.397 -22.657  1.00  0.580          H  
ATOM   6054  HE1 HIS A 384       3.704 -50.175 -19.326  1.00  0.580          H  
ATOM   6055  N   TYR A 385       1.297 -51.204 -25.930  1.00  0.350          N  
ATOM   6056  CA  TYR A 385       0.449 -51.170 -27.113  1.00  0.360          C  
ATOM   6057  C   TYR A 385      -0.777 -50.336 -26.803  1.00  0.340          C  
ATOM   6058  O   TYR A 385      -1.583 -50.688 -25.937  1.00  0.330          O  
ATOM   6059  CB  TYR A 385       0.081 -52.593 -27.515  1.00  0.500          C  
ATOM   6060  CG  TYR A 385       1.273 -53.387 -27.858  1.00  0.500          C  
ATOM   6061  CD1 TYR A 385       1.923 -54.096 -26.863  1.00  0.500          C  
ATOM   6062  CD2 TYR A 385       1.741 -53.404 -29.138  1.00  0.500          C  
ATOM   6063  CE1 TYR A 385       3.042 -54.819 -27.159  1.00  0.500          C  
ATOM   6064  CE2 TYR A 385       2.867 -54.130 -29.441  1.00  0.500          C  
ATOM   6065  CZ  TYR A 385       3.517 -54.837 -28.456  1.00  0.500          C  
ATOM   6066  OH  TYR A 385       4.639 -55.573 -28.753  1.00  0.500          O  
ATOM   6067  H   TYR A 385       0.981 -51.712 -25.111  1.00  0.420          H  
ATOM   6068  HA  TYR A 385       0.981 -50.687 -27.933  1.00  0.430          H  
ATOM   6069 1HB  TYR A 385      -0.429 -53.084 -26.703  1.00  0.600          H  
ATOM   6070 2HB  TYR A 385      -0.584 -52.588 -28.368  1.00  0.600          H  
ATOM   6071  HD1 TYR A 385       1.541 -54.079 -25.840  1.00  0.600          H  
ATOM   6072  HD2 TYR A 385       1.224 -52.842 -29.912  1.00  0.600          H  
ATOM   6073  HE1 TYR A 385       3.552 -55.379 -26.376  1.00  0.600          H  
ATOM   6074  HE2 TYR A 385       3.245 -54.144 -30.458  1.00  0.600          H  
ATOM   6075  HH  TYR A 385       4.808 -55.542 -29.699  1.00  0.600          H  
ATOM   6076  N   ILE A 386      -0.896 -49.201 -27.471  1.00  0.340          N  
ATOM   6077  CA  ILE A 386      -1.980 -48.265 -27.214  1.00  0.320          C  
ATOM   6078  C   ILE A 386      -2.811 -47.999 -28.442  1.00  0.320          C  
ATOM   6079  O   ILE A 386      -2.274 -47.798 -29.520  1.00  0.340          O  
ATOM   6080  CB  ILE A 386      -1.463 -46.914 -26.652  1.00  0.460          C  
ATOM   6081  CG1 ILE A 386      -0.771 -47.160 -25.296  1.00  0.460          C  
ATOM   6082  CG2 ILE A 386      -2.628 -45.890 -26.519  1.00  0.460          C  
ATOM   6083  CD1 ILE A 386      -0.078 -45.952 -24.696  1.00  0.460          C  
ATOM   6084  H   ILE A 386      -0.204 -48.978 -28.195  1.00  0.410          H  
ATOM   6085  HA  ILE A 386      -2.626 -48.702 -26.467  1.00  0.380          H  
ATOM   6086  HB  ILE A 386      -0.708 -46.512 -27.331  1.00  0.550          H  
ATOM   6087 1HG1 ILE A 386      -1.511 -47.523 -24.601  1.00  0.550          H  
ATOM   6088 2HG1 ILE A 386      -0.018 -47.933 -25.427  1.00  0.550          H  
ATOM   6089 1HG2 ILE A 386      -2.263 -44.951 -26.137  1.00  0.550          H  
ATOM   6090 2HG2 ILE A 386      -3.085 -45.701 -27.483  1.00  0.550          H  
ATOM   6091 3HG2 ILE A 386      -3.381 -46.294 -25.837  1.00  0.550          H  
ATOM   6092 1HD1 ILE A 386       0.358 -46.241 -23.770  1.00  0.550          H  
ATOM   6093 2HD1 ILE A 386       0.695 -45.593 -25.369  1.00  0.550          H  
ATOM   6094 3HD1 ILE A 386      -0.785 -45.151 -24.502  1.00  0.550          H  
ATOM   6095  N   ALA A 387      -4.116 -48.009 -28.305  1.00  0.330          N  
ATOM   6096  CA  ALA A 387      -4.900 -47.655 -29.466  1.00  0.340          C  
ATOM   6097  C   ALA A 387      -5.899 -46.596 -29.107  1.00  0.330          C  
ATOM   6098  O   ALA A 387      -6.339 -46.496 -27.962  1.00  0.350          O  
ATOM   6099  CB  ALA A 387      -5.622 -48.843 -30.058  1.00  0.470          C  
ATOM   6100  H   ALA A 387      -4.527 -48.236 -27.395  1.00  0.400          H  
ATOM   6101  HA  ALA A 387      -4.228 -47.243 -30.207  1.00  0.410          H  
ATOM   6102 1HB  ALA A 387      -6.168 -48.510 -30.939  1.00  0.570          H  
ATOM   6103 2HB  ALA A 387      -4.909 -49.602 -30.334  1.00  0.570          H  
ATOM   6104 3HB  ALA A 387      -6.308 -49.226 -29.349  1.00  0.570          H  
ATOM   6105  N   ALA A 388      -6.236 -45.775 -30.083  1.00  0.330          N  
ATOM   6106  CA  ALA A 388      -7.291 -44.793 -29.890  1.00  0.320          C  
ATOM   6107  C   ALA A 388      -8.575 -45.429 -30.352  1.00  0.310          C  
ATOM   6108  O   ALA A 388      -8.684 -45.838 -31.507  1.00  0.300          O  
ATOM   6109  CB  ALA A 388      -7.030 -43.499 -30.646  1.00  0.450          C  
ATOM   6110  H   ALA A 388      -5.786 -45.926 -30.993  1.00  0.400          H  
ATOM   6111  HA  ALA A 388      -7.383 -44.569 -28.828  1.00  0.380          H  
ATOM   6112 1HB  ALA A 388      -7.856 -42.812 -30.476  1.00  0.540          H  
ATOM   6113 2HB  ALA A 388      -6.119 -43.052 -30.276  1.00  0.540          H  
ATOM   6114 3HB  ALA A 388      -6.943 -43.702 -31.712  1.00  0.540          H  
ATOM   6115  N   GLU A 389      -9.558 -45.527 -29.474  1.00  0.370          N  
ATOM   6116  CA  GLU A 389     -10.806 -46.156 -29.889  1.00  0.390          C  
ATOM   6117  C   GLU A 389     -11.991 -45.395 -29.349  1.00  0.370          C  
ATOM   6118  O   GLU A 389     -11.893 -44.678 -28.348  1.00  0.390          O  
ATOM   6119  CB  GLU A 389     -10.886 -47.630 -29.452  1.00  0.540          C  
ATOM   6120  CG  GLU A 389     -10.910 -47.869 -27.944  1.00  0.540          C  
ATOM   6121  CD  GLU A 389     -11.001 -49.360 -27.548  1.00  0.540          C  
ATOM   6122  OE1 GLU A 389     -10.297 -50.173 -28.097  1.00  0.540          O  
ATOM   6123  OE2 GLU A 389     -11.768 -49.664 -26.671  1.00  0.540          O  
ATOM   6124  H   GLU A 389      -9.417 -45.187 -28.517  1.00  0.440          H  
ATOM   6125  HA  GLU A 389     -10.871 -46.126 -30.978  1.00  0.470          H  
ATOM   6126 1HB  GLU A 389     -11.780 -48.086 -29.877  1.00  0.650          H  
ATOM   6127 2HB  GLU A 389     -10.025 -48.169 -29.855  1.00  0.650          H  
ATOM   6128 1HG  GLU A 389      -9.997 -47.442 -27.529  1.00  0.650          H  
ATOM   6129 2HG  GLU A 389     -11.756 -47.334 -27.508  1.00  0.650          H  
ATOM   6130  N   GLU A 390     -13.116 -45.546 -30.026  1.00  0.350          N  
ATOM   6131  CA  GLU A 390     -14.343 -44.871 -29.645  1.00  0.350          C  
ATOM   6132  C   GLU A 390     -15.185 -45.728 -28.708  1.00  0.360          C  
ATOM   6133  O   GLU A 390     -15.275 -46.945 -28.884  1.00  0.390          O  
ATOM   6134  CB  GLU A 390     -15.087 -44.498 -30.926  1.00  0.490          C  
ATOM   6135  CG  GLU A 390     -14.305 -43.484 -31.776  1.00  0.490          C  
ATOM   6136  CD  GLU A 390     -14.908 -43.180 -33.133  1.00  0.490          C  
ATOM   6137  OE1 GLU A 390     -15.788 -43.885 -33.559  1.00  0.490          O  
ATOM   6138  OE2 GLU A 390     -14.497 -42.200 -33.742  1.00  0.490          O  
ATOM   6139  H   GLU A 390     -13.126 -46.151 -30.838  1.00  0.420          H  
ATOM   6140  HA  GLU A 390     -14.088 -43.955 -29.121  1.00  0.420          H  
ATOM   6141 1HB  GLU A 390     -15.273 -45.391 -31.523  1.00  0.590          H  
ATOM   6142 2HB  GLU A 390     -16.049 -44.058 -30.668  1.00  0.590          H  
ATOM   6143 1HG  GLU A 390     -14.249 -42.559 -31.204  1.00  0.590          H  
ATOM   6144 2HG  GLU A 390     -13.291 -43.844 -31.905  1.00  0.590          H  
ATOM   6145  N   GLU A 391     -15.813 -45.069 -27.733  1.00  0.350          N  
ATOM   6146  CA  GLU A 391     -16.675 -45.699 -26.728  1.00  0.360          C  
ATOM   6147  C   GLU A 391     -17.666 -44.687 -26.147  1.00  0.370          C  
ATOM   6148  O   GLU A 391     -17.445 -43.476 -26.240  1.00  0.390          O  
ATOM   6149  CB  GLU A 391     -15.797 -46.317 -25.616  1.00  0.500          C  
ATOM   6150  CG  GLU A 391     -16.529 -47.092 -24.483  1.00  0.500          C  
ATOM   6151  CD  GLU A 391     -17.399 -48.238 -24.960  1.00  0.500          C  
ATOM   6152  OE1 GLU A 391     -17.000 -49.371 -24.834  1.00  0.500          O  
ATOM   6153  OE2 GLU A 391     -18.473 -47.957 -25.463  1.00  0.500          O  
ATOM   6154  H   GLU A 391     -15.654 -44.058 -27.680  1.00  0.420          H  
ATOM   6155  HA  GLU A 391     -17.245 -46.496 -27.208  1.00  0.430          H  
ATOM   6156 1HB  GLU A 391     -15.081 -47.004 -26.070  1.00  0.600          H  
ATOM   6157 2HB  GLU A 391     -15.221 -45.522 -25.142  1.00  0.600          H  
ATOM   6158 1HG  GLU A 391     -15.761 -47.511 -23.836  1.00  0.600          H  
ATOM   6159 2HG  GLU A 391     -17.113 -46.406 -23.872  1.00  0.600          H  
ATOM   6160  N   ASP A 392     -18.764 -45.169 -25.577  1.00  0.420          N  
ATOM   6161  CA  ASP A 392     -19.689 -44.264 -24.897  1.00  0.470          C  
ATOM   6162  C   ASP A 392     -19.283 -44.056 -23.443  1.00  0.380          C  
ATOM   6163  O   ASP A 392     -19.248 -45.001 -22.649  1.00  0.440          O  
ATOM   6164  CB  ASP A 392     -21.127 -44.751 -24.949  1.00  0.640          C  
ATOM   6165  CG  ASP A 392     -21.806 -44.647 -26.331  1.00  0.640          C  
ATOM   6166  OD1 ASP A 392     -21.347 -43.924 -27.195  1.00  0.640          O  
ATOM   6167  OD2 ASP A 392     -22.833 -45.287 -26.491  1.00  0.640          O  
ATOM   6168  H   ASP A 392     -18.905 -46.188 -25.566  1.00  0.500          H  
ATOM   6169  HA  ASP A 392     -19.651 -43.295 -25.388  1.00  0.560          H  
ATOM   6170 1HB  ASP A 392     -21.163 -45.790 -24.616  1.00  0.770          H  
ATOM   6171 2HB  ASP A 392     -21.701 -44.161 -24.240  1.00  0.770          H  
ATOM   6172  N   TRP A 393     -18.917 -42.824 -23.113  1.00  0.300          N  
ATOM   6173  CA  TRP A 393     -18.473 -42.490 -21.776  1.00  0.230          C  
ATOM   6174  C   TRP A 393     -19.673 -42.074 -20.954  1.00  0.240          C  
ATOM   6175  O   TRP A 393     -20.536 -41.329 -21.425  1.00  0.290          O  
ATOM   6176  CB  TRP A 393     -17.471 -41.331 -21.773  1.00  0.350          C  
ATOM   6177  CG  TRP A 393     -16.118 -41.614 -22.372  1.00  0.350          C  
ATOM   6178  CD1 TRP A 393     -15.730 -42.675 -23.151  1.00  0.350          C  
ATOM   6179  CD2 TRP A 393     -14.951 -40.764 -22.241  1.00  0.350          C  
ATOM   6180  NE1 TRP A 393     -14.417 -42.532 -23.514  1.00  0.350          N  
ATOM   6181  CE2 TRP A 393     -13.930 -41.357 -22.967  1.00  0.350          C  
ATOM   6182  CE3 TRP A 393     -14.705 -39.546 -21.577  1.00  0.350          C  
ATOM   6183  CZ2 TRP A 393     -12.687 -40.774 -23.055  1.00  0.350          C  
ATOM   6184  CZ3 TRP A 393     -13.469 -38.978 -21.677  1.00  0.350          C  
ATOM   6185  CH2 TRP A 393     -12.497 -39.582 -22.392  1.00  0.350          C  
ATOM   6186  H   TRP A 393     -19.003 -42.084 -23.812  1.00  0.360          H  
ATOM   6187  HA  TRP A 393     -18.016 -43.366 -21.318  1.00  0.280          H  
ATOM   6188 1HB  TRP A 393     -17.906 -40.498 -22.332  1.00  0.420          H  
ATOM   6189 2HB  TRP A 393     -17.323 -40.988 -20.749  1.00  0.420          H  
ATOM   6190  HD1 TRP A 393     -16.363 -43.506 -23.457  1.00  0.420          H  
ATOM   6191  HE1 TRP A 393     -13.914 -43.184 -24.100  1.00  0.420          H  
ATOM   6192  HE3 TRP A 393     -15.487 -39.057 -20.996  1.00  0.420          H  
ATOM   6193  HZ2 TRP A 393     -11.867 -41.194 -23.611  1.00  0.420          H  
ATOM   6194  HZ3 TRP A 393     -13.284 -38.037 -21.160  1.00  0.420          H  
ATOM   6195  HH2 TRP A 393     -11.525 -39.124 -22.430  1.00  0.420          H  
ATOM   6196  N   ASP A 394     -19.694 -42.488 -19.702  1.00  0.270          N  
ATOM   6197  CA  ASP A 394     -20.751 -42.106 -18.783  1.00  0.290          C  
ATOM   6198  C   ASP A 394     -20.096 -41.358 -17.645  1.00  0.280          C  
ATOM   6199  O   ASP A 394     -19.300 -41.934 -16.904  1.00  0.270          O  
ATOM   6200  CB  ASP A 394     -21.531 -43.316 -18.272  1.00  0.400          C  
ATOM   6201  CG  ASP A 394     -22.751 -42.918 -17.450  1.00  0.400          C  
ATOM   6202  OD1 ASP A 394     -22.817 -41.782 -16.984  1.00  0.400          O  
ATOM   6203  OD2 ASP A 394     -23.623 -43.748 -17.292  1.00  0.400          O  
ATOM   6204  H   ASP A 394     -18.959 -43.099 -19.376  1.00  0.320          H  
ATOM   6205  HA  ASP A 394     -21.444 -41.429 -19.283  1.00  0.350          H  
ATOM   6206 1HB  ASP A 394     -21.860 -43.918 -19.121  1.00  0.480          H  
ATOM   6207 2HB  ASP A 394     -20.881 -43.939 -17.656  1.00  0.480          H  
ATOM   6208  N   TYR A 395     -20.360 -40.064 -17.543  1.00  0.270          N  
ATOM   6209  CA  TYR A 395     -19.708 -39.247 -16.526  1.00  0.260          C  
ATOM   6210  C   TYR A 395     -20.268 -39.487 -15.109  1.00  0.260          C  
ATOM   6211  O   TYR A 395     -19.700 -39.043 -14.103  1.00  0.250          O  
ATOM   6212  CB  TYR A 395     -19.827 -37.769 -16.899  1.00  0.370          C  
ATOM   6213  CG  TYR A 395     -18.934 -37.279 -18.034  1.00  0.370          C  
ATOM   6214  CD1 TYR A 395     -19.420 -37.170 -19.336  1.00  0.370          C  
ATOM   6215  CD2 TYR A 395     -17.630 -36.883 -17.748  1.00  0.370          C  
ATOM   6216  CE1 TYR A 395     -18.611 -36.663 -20.341  1.00  0.370          C  
ATOM   6217  CE2 TYR A 395     -16.826 -36.377 -18.752  1.00  0.370          C  
ATOM   6218  CZ  TYR A 395     -17.321 -36.256 -20.043  1.00  0.370          C  
ATOM   6219  OH  TYR A 395     -16.525 -35.719 -21.022  1.00  0.370          O  
ATOM   6220  H   TYR A 395     -21.024 -39.644 -18.203  1.00  0.320          H  
ATOM   6221  HA  TYR A 395     -18.654 -39.513 -16.509  1.00  0.310          H  
ATOM   6222 1HB  TYR A 395     -20.864 -37.556 -17.162  1.00  0.440          H  
ATOM   6223 2HB  TYR A 395     -19.586 -37.182 -16.052  1.00  0.440          H  
ATOM   6224  HD1 TYR A 395     -20.438 -37.469 -19.564  1.00  0.440          H  
ATOM   6225  HD2 TYR A 395     -17.245 -36.960 -16.728  1.00  0.440          H  
ATOM   6226  HE1 TYR A 395     -18.988 -36.564 -21.357  1.00  0.440          H  
ATOM   6227  HE2 TYR A 395     -15.807 -36.056 -18.527  1.00  0.440          H  
ATOM   6228  HH  TYR A 395     -17.060 -35.459 -21.815  1.00  0.440          H  
ATOM   6229  N   ALA A 396     -21.392 -40.184 -14.991  1.00  0.310          N  
ATOM   6230  CA  ALA A 396     -21.964 -40.380 -13.662  1.00  0.370          C  
ATOM   6231  C   ALA A 396     -22.675 -41.723 -13.546  1.00  0.450          C  
ATOM   6232  O   ALA A 396     -23.872 -41.752 -13.239  1.00  0.750          O  
ATOM   6233  CB  ALA A 396     -22.915 -39.257 -13.331  1.00  0.490          C  
ATOM   6234  H   ALA A 396     -21.820 -40.620 -15.827  1.00  0.370          H  
ATOM   6235  HA  ALA A 396     -21.165 -40.346 -12.938  1.00  0.440          H  
ATOM   6236 1HB  ALA A 396     -23.292 -39.387 -12.346  1.00  0.590          H  
ATOM   6237 2HB  ALA A 396     -22.380 -38.314 -13.385  1.00  0.590          H  
ATOM   6238 3HB  ALA A 396     -23.729 -39.259 -14.029  1.00  0.590          H  
ATOM   6239  N   PRO A 397     -21.975 -42.856 -13.734  1.00  0.350          N  
ATOM   6240  CA  PRO A 397     -22.555 -44.182 -13.796  1.00  0.380          C  
ATOM   6241  C   PRO A 397     -23.309 -44.611 -12.548  1.00  0.500          C  
ATOM   6242  O   PRO A 397     -24.229 -45.414 -12.645  1.00  1.020          O  
ATOM   6243  CB  PRO A 397     -21.325 -45.078 -14.015  1.00  0.570          C  
ATOM   6244  CG  PRO A 397     -20.145 -44.262 -13.518  1.00  0.570          C  
ATOM   6245  CD  PRO A 397     -20.506 -42.837 -13.843  1.00  0.570          C  
ATOM   6246  HA  PRO A 397     -23.219 -44.229 -14.677  1.00  0.460          H  
ATOM   6247 1HB  PRO A 397     -21.455 -46.023 -13.465  1.00  0.680          H  
ATOM   6248 2HB  PRO A 397     -21.246 -45.337 -15.083  1.00  0.680          H  
ATOM   6249 1HG  PRO A 397     -19.980 -44.433 -12.445  1.00  0.680          H  
ATOM   6250 2HG  PRO A 397     -19.227 -44.585 -14.036  1.00  0.680          H  
ATOM   6251 1HD  PRO A 397     -20.028 -42.172 -13.133  1.00  0.680          H  
ATOM   6252 2HD  PRO A 397     -20.212 -42.622 -14.859  1.00  0.680          H  
ATOM   6253  N   LEU A 398     -22.994 -44.056 -11.384  1.00  0.920          N  
ATOM   6254  CA  LEU A 398     -23.734 -44.511 -10.230  1.00  1.160          C  
ATOM   6255  C   LEU A 398     -24.328 -43.346  -9.492  1.00  0.960          C  
ATOM   6256  O   LEU A 398     -24.353 -43.327  -8.268  1.00  1.240          O  
ATOM   6257  CB  LEU A 398     -22.770 -45.250  -9.285  1.00  1.530          C  
ATOM   6258  CG  LEU A 398     -22.026 -46.501  -9.863  1.00  1.530          C  
ATOM   6259  CD1 LEU A 398     -20.946 -46.925  -8.884  1.00  1.530          C  
ATOM   6260  CD2 LEU A 398     -22.998 -47.641 -10.102  1.00  1.530          C  
ATOM   6261  H   LEU A 398     -22.245 -43.390 -11.265  1.00  1.100          H  
ATOM   6262  HA  LEU A 398     -24.548 -45.160 -10.539  1.00  1.390          H  
ATOM   6263 1HB  LEU A 398     -22.014 -44.542  -8.950  1.00  1.830          H  
ATOM   6264 2HB  LEU A 398     -23.335 -45.581  -8.413  1.00  1.830          H  
ATOM   6265  HG  LEU A 398     -21.546 -46.236 -10.801  1.00  1.830          H  
ATOM   6266 1HD1 LEU A 398     -20.408 -47.786  -9.283  1.00  1.830          H  
ATOM   6267 2HD1 LEU A 398     -20.245 -46.102  -8.731  1.00  1.830          H  
ATOM   6268 3HD1 LEU A 398     -21.402 -47.193  -7.932  1.00  1.830          H  
ATOM   6269 1HD2 LEU A 398     -22.459 -48.498 -10.502  1.00  1.830          H  
ATOM   6270 2HD2 LEU A 398     -23.476 -47.918  -9.163  1.00  1.830          H  
ATOM   6271 3HD2 LEU A 398     -23.760 -47.335 -10.818  1.00  1.830          H  
ATOM   6272  N   VAL A 399     -24.902 -42.411 -10.212  1.00  1.360          N  
ATOM   6273  CA  VAL A 399     -25.519 -41.299  -9.525  1.00  1.470          C  
ATOM   6274  C   VAL A 399     -26.968 -41.242  -9.926  1.00  0.950          C  
ATOM   6275  O   VAL A 399     -27.280 -41.094 -11.107  1.00  1.660          O  
ATOM   6276  CB  VAL A 399     -24.817 -39.977  -9.881  1.00  2.010          C  
ATOM   6277  CG1 VAL A 399     -25.461 -38.832  -9.165  1.00  2.010          C  
ATOM   6278  CG2 VAL A 399     -23.345 -40.064  -9.531  1.00  2.010          C  
ATOM   6279  H   VAL A 399     -24.838 -42.444 -11.236  1.00  1.630          H  
ATOM   6280  HA  VAL A 399     -25.460 -41.453  -8.448  1.00  1.760          H  
ATOM   6281  HB  VAL A 399     -24.942 -39.797 -10.941  1.00  2.420          H  
ATOM   6282 1HG1 VAL A 399     -24.967 -37.900  -9.452  1.00  2.420          H  
ATOM   6283 2HG1 VAL A 399     -26.487 -38.793  -9.431  1.00  2.420          H  
ATOM   6284 3HG1 VAL A 399     -25.366 -38.977  -8.090  1.00  2.420          H  
ATOM   6285 1HG2 VAL A 399     -22.849 -39.124  -9.793  1.00  2.420          H  
ATOM   6286 2HG2 VAL A 399     -23.230 -40.244  -8.463  1.00  2.420          H  
ATOM   6287 3HG2 VAL A 399     -22.898 -40.880 -10.084  1.00  2.420          H  
ATOM   6288  N   LEU A 400     -27.871 -41.312  -8.967  1.00  0.870          N  
ATOM   6289  CA  LEU A 400     -29.252 -41.283  -9.385  1.00  1.330          C  
ATOM   6290  C   LEU A 400     -29.608 -39.905  -9.916  1.00  1.520          C  
ATOM   6291  O   LEU A 400     -30.168 -39.780 -11.003  1.00  2.370          O  
ATOM   6292  CB  LEU A 400     -30.165 -41.649  -8.209  1.00  1.680          C  
ATOM   6293  CG  LEU A 400     -30.076 -43.100  -7.674  1.00  1.680          C  
ATOM   6294  CD1 LEU A 400     -30.888 -43.187  -6.387  1.00  1.680          C  
ATOM   6295  CD2 LEU A 400     -30.615 -44.093  -8.710  1.00  1.680          C  
ATOM   6296  H   LEU A 400     -27.595 -41.424  -8.001  1.00  1.040          H  
ATOM   6297  HA  LEU A 400     -29.389 -41.993 -10.195  1.00  1.600          H  
ATOM   6298 1HB  LEU A 400     -29.955 -40.978  -7.382  1.00  2.010          H  
ATOM   6299 2HB  LEU A 400     -31.194 -41.495  -8.526  1.00  2.010          H  
ATOM   6300  HG  LEU A 400     -29.039 -43.346  -7.446  1.00  2.010          H  
ATOM   6301 1HD1 LEU A 400     -30.826 -44.200  -5.987  1.00  2.010          H  
ATOM   6302 2HD1 LEU A 400     -30.489 -42.487  -5.653  1.00  2.010          H  
ATOM   6303 3HD1 LEU A 400     -31.930 -42.943  -6.592  1.00  2.010          H  
ATOM   6304 1HD2 LEU A 400     -30.552 -45.103  -8.304  1.00  2.010          H  
ATOM   6305 2HD2 LEU A 400     -31.656 -43.858  -8.935  1.00  2.010          H  
ATOM   6306 3HD2 LEU A 400     -30.031 -44.046  -9.623  1.00  2.010          H  
ATOM   6307  N   ALA A 401     -29.255 -38.867  -9.146  1.00  1.130          N  
ATOM   6308  CA  ALA A 401     -29.501 -37.473  -9.531  1.00  1.460          C  
ATOM   6309  C   ALA A 401     -30.916 -37.196 -10.050  1.00  1.160          C  
ATOM   6310  O   ALA A 401     -31.035 -36.592 -11.118  1.00  1.510          O  
ATOM   6311  CB  ALA A 401     -28.530 -37.019 -10.615  1.00  1.910          C  
ATOM   6312  H   ALA A 401     -28.786 -39.063  -8.275  1.00  1.360          H  
ATOM   6313  HA  ALA A 401     -29.338 -36.854  -8.649  1.00  1.750          H  
ATOM   6314 1HB  ALA A 401     -28.717 -35.970 -10.848  1.00  2.290          H  
ATOM   6315 2HB  ALA A 401     -27.521 -37.118 -10.286  1.00  2.290          H  
ATOM   6316 3HB  ALA A 401     -28.678 -37.616 -11.513  1.00  2.290          H  
ATOM   6317  N   PRO A 402     -32.002 -37.586  -9.359  1.00  0.800          N  
ATOM   6318  CA  PRO A 402     -33.374 -37.362  -9.780  1.00  0.960          C  
ATOM   6319  C   PRO A 402     -33.780 -35.889  -9.738  1.00  1.030          C  
ATOM   6320  O   PRO A 402     -34.834 -35.529 -10.252  1.00  1.420          O  
ATOM   6321  CB  PRO A 402     -34.175 -38.152  -8.737  1.00  1.440          C  
ATOM   6322  CG  PRO A 402     -33.291 -38.159  -7.500  1.00  1.440          C  
ATOM   6323  CD  PRO A 402     -31.881 -38.228  -8.030  1.00  1.440          C  
ATOM   6324  HA  PRO A 402     -33.513 -37.777 -10.790  1.00  1.150          H  
ATOM   6325 1HB  PRO A 402     -35.146 -37.662  -8.564  1.00  1.730          H  
ATOM   6326 2HB  PRO A 402     -34.388 -39.162  -9.116  1.00  1.730          H  
ATOM   6327 1HG  PRO A 402     -33.480 -37.260  -6.891  1.00  1.730          H  
ATOM   6328 2HG  PRO A 402     -33.544 -39.025  -6.866  1.00  1.730          H  
ATOM   6329 1HD  PRO A 402     -31.190 -37.688  -7.372  1.00  1.730          H  
ATOM   6330 2HD  PRO A 402     -31.640 -39.267  -8.124  1.00  1.730          H  
ATOM   6331  N   ASP A 403     -32.962 -35.085  -9.038  1.00  0.860          N  
ATOM   6332  CA  ASP A 403     -33.127 -33.659  -8.761  1.00  1.010          C  
ATOM   6333  C   ASP A 403     -33.210 -32.836 -10.023  1.00  0.940          C  
ATOM   6334  O   ASP A 403     -32.275 -32.824 -10.816  1.00  1.090          O  
ATOM   6335  CB  ASP A 403     -31.913 -33.190  -7.919  1.00  1.350          C  
ATOM   6336  CG  ASP A 403     -31.903 -31.686  -7.445  1.00  1.350          C  
ATOM   6337  OD1 ASP A 403     -32.478 -30.828  -8.120  1.00  1.350          O  
ATOM   6338  OD2 ASP A 403     -31.307 -31.422  -6.426  1.00  1.350          O  
ATOM   6339  H   ASP A 403     -32.128 -35.497  -8.666  1.00  1.030          H  
ATOM   6340  HA  ASP A 403     -34.048 -33.521  -8.193  1.00  1.210          H  
ATOM   6341 1HB  ASP A 403     -31.839 -33.822  -7.033  1.00  1.620          H  
ATOM   6342 2HB  ASP A 403     -31.005 -33.358  -8.502  1.00  1.620          H  
ATOM   6343  N   ASP A 404     -34.348 -32.179 -10.239  1.00  0.910          N  
ATOM   6344  CA  ASP A 404     -34.563 -31.377 -11.420  1.00  0.940          C  
ATOM   6345  C   ASP A 404     -34.520 -29.862 -11.197  1.00  1.070          C  
ATOM   6346  O   ASP A 404     -35.019 -29.117 -12.055  1.00  1.800          O  
ATOM   6347  CB  ASP A 404     -35.886 -31.801 -12.055  1.00  1.300          C  
ATOM   6348  CG  ASP A 404     -37.051 -31.649 -11.091  1.00  1.300          C  
ATOM   6349  OD1 ASP A 404     -36.803 -31.637  -9.886  1.00  1.300          O  
ATOM   6350  OD2 ASP A 404     -38.172 -31.535 -11.543  1.00  1.300          O  
ATOM   6351  H   ASP A 404     -35.125 -32.224  -9.569  1.00  1.090          H  
ATOM   6352  HA  ASP A 404     -33.779 -31.622 -12.128  1.00  1.130          H  
ATOM   6353 1HB  ASP A 404     -36.075 -31.209 -12.948  1.00  1.560          H  
ATOM   6354 2HB  ASP A 404     -35.820 -32.849 -12.358  1.00  1.560          H  
ATOM   6355  N   ARG A 405     -33.966 -29.408 -10.066  1.00  0.780          N  
ATOM   6356  CA  ARG A 405     -33.874 -27.979  -9.779  1.00  0.890          C  
ATOM   6357  C   ARG A 405     -32.508 -27.561  -9.246  1.00  0.990          C  
ATOM   6358  O   ARG A 405     -32.581 -27.012  -8.153  1.00  1.380          O  
ATOM   6359  CB  ARG A 405     -34.926 -27.570  -8.745  1.00  1.200          C  
ATOM   6360  CG  ARG A 405     -36.395 -27.701  -9.164  1.00  1.200          C  
ATOM   6361  CD  ARG A 405     -36.790 -26.749 -10.239  1.00  1.200          C  
ATOM   6362  NE  ARG A 405     -38.202 -26.883 -10.559  1.00  1.200          N  
ATOM   6363  CZ  ARG A 405     -38.721 -27.756 -11.456  1.00  1.200          C  
ATOM   6364  NH1 ARG A 405     -37.949 -28.581 -12.132  1.00  1.200          N  
ATOM   6365  NH2 ARG A 405     -40.033 -27.783 -11.650  1.00  1.200          N  
ATOM   6366  H   ARG A 405     -33.561 -30.083  -9.403  1.00  0.940          H  
ATOM   6367  HA  ARG A 405     -34.043 -27.435 -10.704  1.00  1.070          H  
ATOM   6368 1HB  ARG A 405     -34.792 -28.175  -7.847  1.00  1.440          H  
ATOM   6369 2HB  ARG A 405     -34.777 -26.529  -8.463  1.00  1.440          H  
ATOM   6370 1HG  ARG A 405     -36.583 -28.718  -9.513  1.00  1.440          H  
ATOM   6371 2HG  ARG A 405     -37.027 -27.504  -8.300  1.00  1.440          H  
ATOM   6372 1HD  ARG A 405     -36.615 -25.729  -9.897  1.00  1.440          H  
ATOM   6373 2HD  ARG A 405     -36.217 -26.926 -11.140  1.00  1.440          H  
ATOM   6374  HE  ARG A 405     -38.846 -26.277 -10.070  1.00  1.440          H  
ATOM   6375 1HH1 ARG A 405     -36.924 -28.593 -12.005  1.00  1.440          H  
ATOM   6376 2HH1 ARG A 405     -38.359 -29.239 -12.784  1.00  1.440          H  
ATOM   6377 1HH2 ARG A 405     -40.634 -27.159 -11.134  1.00  1.440          H  
ATOM   6378 2HH2 ARG A 405     -40.433 -28.434 -12.311  1.00  1.440          H  
ATOM   6379  N   SER A 406     -31.575 -28.477  -9.435  1.00  1.310          N  
ATOM   6380  CA  SER A 406     -30.233 -27.930  -9.354  1.00  1.710          C  
ATOM   6381  C   SER A 406     -29.292 -28.291 -10.470  1.00  1.320          C  
ATOM   6382  O   SER A 406     -29.669 -28.880 -11.497  1.00  1.990          O  
ATOM   6383  CB  SER A 406     -29.592 -28.351  -8.045  1.00  2.230          C  
ATOM   6384  OG  SER A 406     -28.368 -27.682  -7.842  1.00  2.230          O  
ATOM   6385  H   SER A 406     -31.701 -29.291  -8.819  1.00  1.570          H  
ATOM   6386  HA  SER A 406     -30.327 -26.844  -9.346  1.00  2.050          H  
ATOM   6387 1HB  SER A 406     -30.275 -28.128  -7.223  1.00  2.680          H  
ATOM   6388 2HB  SER A 406     -29.433 -29.431  -8.048  1.00  2.680          H  
ATOM   6389  HG  SER A 406     -28.081 -27.940  -6.953  1.00  2.680          H  
ATOM   6390  N   TYR A 407     -28.033 -27.926 -10.263  1.00  0.810          N  
ATOM   6391  CA  TYR A 407     -26.987 -28.075 -11.263  1.00  0.560          C  
ATOM   6392  C   TYR A 407     -26.896 -29.447 -11.858  1.00  0.440          C  
ATOM   6393  O   TYR A 407     -26.808 -29.569 -13.072  1.00  0.400          O  
ATOM   6394  CB  TYR A 407     -25.595 -27.770 -10.677  1.00  0.880          C  
ATOM   6395  CG  TYR A 407     -25.169 -26.311 -10.604  1.00  0.880          C  
ATOM   6396  CD1 TYR A 407     -25.031 -25.673  -9.379  1.00  0.880          C  
ATOM   6397  CD2 TYR A 407     -24.878 -25.624 -11.773  1.00  0.880          C  
ATOM   6398  CE1 TYR A 407     -24.610 -24.357  -9.330  1.00  0.880          C  
ATOM   6399  CE2 TYR A 407     -24.458 -24.317 -11.724  1.00  0.880          C  
ATOM   6400  CZ  TYR A 407     -24.322 -23.681 -10.509  1.00  0.880          C  
ATOM   6401  OH  TYR A 407     -23.904 -22.368 -10.463  1.00  0.880          O  
ATOM   6402  H   TYR A 407     -27.815 -27.481  -9.376  1.00  0.970          H  
ATOM   6403  HA  TYR A 407     -27.196 -27.378 -12.075  1.00  0.670          H  
ATOM   6404 1HB  TYR A 407     -25.548 -28.175  -9.665  1.00  1.060          H  
ATOM   6405 2HB  TYR A 407     -24.845 -28.304 -11.251  1.00  1.060          H  
ATOM   6406  HD1 TYR A 407     -25.248 -26.208  -8.455  1.00  1.060          H  
ATOM   6407  HD2 TYR A 407     -24.980 -26.116 -12.735  1.00  1.060          H  
ATOM   6408  HE1 TYR A 407     -24.500 -23.855  -8.370  1.00  1.060          H  
ATOM   6409  HE2 TYR A 407     -24.232 -23.784 -12.647  1.00  1.060          H  
ATOM   6410  HH  TYR A 407     -23.762 -22.041 -11.356  1.00  1.060          H  
ATOM   6411  N   LYS A 408     -27.005 -30.489 -11.042  1.00  0.410          N  
ATOM   6412  CA  LYS A 408     -26.854 -31.849 -11.545  1.00  0.320          C  
ATOM   6413  C   LYS A 408     -27.734 -32.124 -12.744  1.00  0.270          C  
ATOM   6414  O   LYS A 408     -27.302 -32.758 -13.710  1.00  0.300          O  
ATOM   6415  CB  LYS A 408     -27.211 -32.872 -10.462  1.00  0.480          C  
ATOM   6416  CG  LYS A 408     -26.210 -33.009  -9.361  1.00  0.480          C  
ATOM   6417  CD  LYS A 408     -26.655 -33.998  -8.286  1.00  0.480          C  
ATOM   6418  CE  LYS A 408     -25.613 -34.086  -7.166  1.00  0.480          C  
ATOM   6419  NZ  LYS A 408     -26.038 -34.986  -6.055  1.00  0.480          N  
ATOM   6420  H   LYS A 408     -27.135 -30.325 -10.057  1.00  0.490          H  
ATOM   6421  HA  LYS A 408     -25.819 -31.994 -11.850  1.00  0.380          H  
ATOM   6422 1HB  LYS A 408     -28.167 -32.599 -10.011  1.00  0.580          H  
ATOM   6423 2HB  LYS A 408     -27.339 -33.845 -10.919  1.00  0.580          H  
ATOM   6424 1HG  LYS A 408     -25.313 -33.402  -9.808  1.00  0.580          H  
ATOM   6425 2HG  LYS A 408     -25.988 -32.040  -8.920  1.00  0.580          H  
ATOM   6426 1HD  LYS A 408     -27.610 -33.678  -7.864  1.00  0.580          H  
ATOM   6427 2HD  LYS A 408     -26.782 -34.985  -8.731  1.00  0.580          H  
ATOM   6428 1HE  LYS A 408     -24.689 -34.462  -7.581  1.00  0.580          H  
ATOM   6429 2HE  LYS A 408     -25.439 -33.088  -6.766  1.00  0.580          H  
ATOM   6430 1HZ  LYS A 408     -25.307 -35.009  -5.349  1.00  0.580          H  
ATOM   6431 2HZ  LYS A 408     -26.896 -34.642  -5.641  1.00  0.580          H  
ATOM   6432 3HZ  LYS A 408     -26.185 -35.920  -6.412  1.00  0.580          H  
ATOM   6433  N   SER A 409     -28.960 -31.617 -12.733  1.00  0.310          N  
ATOM   6434  CA  SER A 409     -29.885 -31.909 -13.810  1.00  0.320          C  
ATOM   6435  C   SER A 409     -29.427 -31.382 -15.146  1.00  0.290          C  
ATOM   6436  O   SER A 409     -29.709 -31.981 -16.187  1.00  0.330          O  
ATOM   6437  CB  SER A 409     -31.210 -31.235 -13.534  1.00  0.440          C  
ATOM   6438  OG  SER A 409     -31.098 -29.831 -13.637  1.00  0.440          O  
ATOM   6439  H   SER A 409     -29.270 -31.004 -11.979  1.00  0.370          H  
ATOM   6440  HA  SER A 409     -30.007 -32.987 -13.871  1.00  0.380          H  
ATOM   6441 1HB  SER A 409     -31.962 -31.602 -14.227  1.00  0.530          H  
ATOM   6442 2HB  SER A 409     -31.521 -31.477 -12.553  1.00  0.530          H  
ATOM   6443  HG  SER A 409     -30.733 -29.519 -12.774  1.00  0.530          H  
ATOM   6444  N   GLN A 410     -28.616 -30.329 -15.124  1.00  0.360          N  
ATOM   6445  CA  GLN A 410     -28.200 -29.650 -16.327  1.00  0.400          C  
ATOM   6446  C   GLN A 410     -26.977 -30.251 -16.934  1.00  0.370          C  
ATOM   6447  O   GLN A 410     -26.539 -29.806 -17.986  1.00  0.500          O  
ATOM   6448  CB  GLN A 410     -27.943 -28.176 -16.022  1.00  0.540          C  
ATOM   6449  CG  GLN A 410     -29.171 -27.474 -15.511  1.00  0.540          C  
ATOM   6450  CD  GLN A 410     -30.275 -27.536 -16.520  1.00  0.540          C  
ATOM   6451  OE1 GLN A 410     -30.079 -27.057 -17.650  1.00  0.540          O  
ATOM   6452  NE2 GLN A 410     -31.404 -28.137 -16.156  1.00  0.540          N  
ATOM   6453  H   GLN A 410     -28.299 -29.948 -14.232  1.00  0.430          H  
ATOM   6454  HA  GLN A 410     -29.001 -29.733 -17.059  1.00  0.480          H  
ATOM   6455 1HB  GLN A 410     -27.161 -28.096 -15.261  1.00  0.650          H  
ATOM   6456 2HB  GLN A 410     -27.590 -27.667 -16.918  1.00  0.650          H  
ATOM   6457 1HG  GLN A 410     -29.506 -27.956 -14.591  1.00  0.650          H  
ATOM   6458 2HG  GLN A 410     -28.933 -26.429 -15.321  1.00  0.650          H  
ATOM   6459 1HE2 GLN A 410     -32.168 -28.218 -16.795  1.00  0.650          H  
ATOM   6460 2HE2 GLN A 410     -31.487 -28.542 -15.220  1.00  0.650          H  
ATOM   6461  N   TYR A 411     -26.404 -31.239 -16.274  1.00  0.330          N  
ATOM   6462  CA  TYR A 411     -25.223 -31.902 -16.784  1.00  0.310          C  
ATOM   6463  C   TYR A 411     -25.493 -33.372 -16.966  1.00  0.280          C  
ATOM   6464  O   TYR A 411     -24.961 -34.007 -17.872  1.00  0.360          O  
ATOM   6465  CB  TYR A 411     -24.054 -31.747 -15.824  1.00  0.440          C  
ATOM   6466  CG  TYR A 411     -23.643 -30.352 -15.616  1.00  0.440          C  
ATOM   6467  CD1 TYR A 411     -23.980 -29.701 -14.449  1.00  0.440          C  
ATOM   6468  CD2 TYR A 411     -22.927 -29.705 -16.597  1.00  0.440          C  
ATOM   6469  CE1 TYR A 411     -23.606 -28.404 -14.257  1.00  0.440          C  
ATOM   6470  CE2 TYR A 411     -22.552 -28.409 -16.406  1.00  0.440          C  
ATOM   6471  CZ  TYR A 411     -22.892 -27.755 -15.247  1.00  0.440          C  
ATOM   6472  OH  TYR A 411     -22.511 -26.461 -15.086  1.00  0.440          O  
ATOM   6473  H   TYR A 411     -26.821 -31.568 -15.402  1.00  0.400          H  
ATOM   6474  HA  TYR A 411     -24.963 -31.482 -17.759  1.00  0.370          H  
ATOM   6475 1HB  TYR A 411     -24.339 -32.170 -14.863  1.00  0.530          H  
ATOM   6476 2HB  TYR A 411     -23.199 -32.306 -16.191  1.00  0.530          H  
ATOM   6477  HD1 TYR A 411     -24.544 -30.225 -13.686  1.00  0.530          H  
ATOM   6478  HD2 TYR A 411     -22.657 -30.221 -17.523  1.00  0.530          H  
ATOM   6479  HE1 TYR A 411     -23.868 -27.897 -13.344  1.00  0.530          H  
ATOM   6480  HE2 TYR A 411     -21.983 -27.892 -17.179  1.00  0.530          H  
ATOM   6481  HH  TYR A 411     -21.934 -26.229 -15.819  1.00  0.530          H  
ATOM   6482  N   LEU A 412     -26.331 -33.929 -16.099  1.00  0.330          N  
ATOM   6483  CA  LEU A 412     -26.528 -35.352 -16.112  1.00  0.300          C  
ATOM   6484  C   LEU A 412     -27.791 -35.878 -16.776  1.00  0.300          C  
ATOM   6485  O   LEU A 412     -27.761 -37.000 -17.302  1.00  0.310          O  
ATOM   6486  CB  LEU A 412     -26.524 -35.865 -14.667  1.00  0.430          C  
ATOM   6487  CG  LEU A 412     -25.257 -35.564 -13.831  1.00  0.430          C  
ATOM   6488  CD1 LEU A 412     -25.435 -36.148 -12.422  1.00  0.430          C  
ATOM   6489  CD2 LEU A 412     -24.052 -36.108 -14.507  1.00  0.430          C  
ATOM   6490  H   LEU A 412     -26.774 -33.376 -15.369  1.00  0.400          H  
ATOM   6491  HA  LEU A 412     -25.701 -35.783 -16.653  1.00  0.360          H  
ATOM   6492 1HB  LEU A 412     -27.377 -35.419 -14.147  1.00  0.520          H  
ATOM   6493 2HB  LEU A 412     -26.662 -36.936 -14.685  1.00  0.520          H  
ATOM   6494  HG  LEU A 412     -25.143 -34.482 -13.713  1.00  0.520          H  
ATOM   6495 1HD1 LEU A 412     -24.558 -35.921 -11.814  1.00  0.520          H  
ATOM   6496 2HD1 LEU A 412     -26.310 -35.704 -11.966  1.00  0.520          H  
ATOM   6497 3HD1 LEU A 412     -25.562 -37.230 -12.483  1.00  0.520          H  
ATOM   6498 1HD2 LEU A 412     -23.231 -35.891 -13.894  1.00  0.520          H  
ATOM   6499 2HD2 LEU A 412     -24.158 -37.160 -14.623  1.00  0.520          H  
ATOM   6500 3HD2 LEU A 412     -23.902 -35.653 -15.476  1.00  0.520          H  
ATOM   6501  N   ASN A 413     -28.900 -35.134 -16.763  1.00  0.290          N  
ATOM   6502  CA  ASN A 413     -30.127 -35.708 -17.277  1.00  0.290          C  
ATOM   6503  C   ASN A 413     -30.353 -35.377 -18.745  1.00  0.330          C  
ATOM   6504  O   ASN A 413     -29.871 -34.370 -19.259  1.00  0.500          O  
ATOM   6505  CB  ASN A 413     -31.284 -35.306 -16.377  1.00  0.410          C  
ATOM   6506  CG  ASN A 413     -31.159 -35.980 -14.984  1.00  0.410          C  
ATOM   6507  OD1 ASN A 413     -30.735 -37.137 -14.903  1.00  0.410          O  
ATOM   6508  ND2 ASN A 413     -31.516 -35.300 -13.914  1.00  0.410          N  
ATOM   6509  H   ASN A 413     -28.938 -34.176 -16.410  1.00  0.350          H  
ATOM   6510  HA  ASN A 413     -30.045 -36.793 -17.222  1.00  0.350          H  
ATOM   6511 1HB  ASN A 413     -31.284 -34.220 -16.247  1.00  0.490          H  
ATOM   6512 2HB  ASN A 413     -32.231 -35.587 -16.838  1.00  0.490          H  
ATOM   6513 1HD2 ASN A 413     -31.427 -35.736 -12.981  1.00  0.490          H  
ATOM   6514 2HD2 ASN A 413     -31.861 -34.364 -13.989  1.00  0.490          H  
ATOM   6515  N   ASN A 414     -31.091 -36.242 -19.427  1.00  0.310          N  
ATOM   6516  CA  ASN A 414     -31.426 -36.030 -20.831  1.00  0.310          C  
ATOM   6517  C   ASN A 414     -32.709 -35.225 -20.942  1.00  0.330          C  
ATOM   6518  O   ASN A 414     -33.566 -35.290 -20.056  1.00  0.380          O  
ATOM   6519  CB  ASN A 414     -31.638 -37.348 -21.554  1.00  0.430          C  
ATOM   6520  CG  ASN A 414     -30.418 -38.239 -21.691  1.00  0.430          C  
ATOM   6521  OD1 ASN A 414     -29.272 -37.862 -22.017  1.00  0.430          O  
ATOM   6522  ND2 ASN A 414     -30.664 -39.497 -21.425  1.00  0.430          N  
ATOM   6523  H   ASN A 414     -31.446 -37.058 -18.951  1.00  0.370          H  
ATOM   6524  HA  ASN A 414     -30.629 -35.459 -21.313  1.00  0.370          H  
ATOM   6525 1HB  ASN A 414     -32.417 -37.909 -21.039  1.00  0.520          H  
ATOM   6526 2HB  ASN A 414     -32.011 -37.135 -22.557  1.00  0.520          H  
ATOM   6527 1HD2 ASN A 414     -29.931 -40.174 -21.483  1.00  0.520          H  
ATOM   6528 2HD2 ASN A 414     -31.587 -39.787 -21.167  1.00  0.520          H  
ATOM   6529  N   GLY A 415     -32.893 -34.551 -22.071  1.00  0.340          N  
ATOM   6530  CA  GLY A 415     -34.138 -33.823 -22.304  1.00  0.360          C  
ATOM   6531  C   GLY A 415     -34.192 -33.215 -23.706  1.00  0.390          C  
ATOM   6532  O   GLY A 415     -33.257 -33.393 -24.487  1.00  0.380          O  
ATOM   6533  H   GLY A 415     -32.124 -34.527 -22.750  1.00  0.410          H  
ATOM   6534 1HA  GLY A 415     -34.971 -34.511 -22.164  1.00  0.430          H  
ATOM   6535 2HA  GLY A 415     -34.229 -33.043 -21.550  1.00  0.430          H  
ATOM   6536  N   PRO A 416     -35.253 -32.445 -24.033  1.00  0.430          N  
ATOM   6537  CA  PRO A 416     -35.529 -31.846 -25.343  1.00  0.460          C  
ATOM   6538  C   PRO A 416     -34.316 -31.173 -25.968  1.00  0.420          C  
ATOM   6539  O   PRO A 416     -34.095 -31.293 -27.172  1.00  0.420          O  
ATOM   6540  CB  PRO A 416     -36.615 -30.824 -24.987  1.00  0.690          C  
ATOM   6541  CG  PRO A 416     -37.352 -31.466 -23.826  1.00  0.690          C  
ATOM   6542  CD  PRO A 416     -36.263 -32.119 -22.997  1.00  0.690          C  
ATOM   6543  HA  PRO A 416     -35.933 -32.606 -26.020  1.00  0.550          H  
ATOM   6544 1HB  PRO A 416     -36.161 -29.855 -24.734  1.00  0.830          H  
ATOM   6545 2HB  PRO A 416     -37.263 -30.652 -25.860  1.00  0.830          H  
ATOM   6546 1HG  PRO A 416     -37.916 -30.702 -23.263  1.00  0.830          H  
ATOM   6547 2HG  PRO A 416     -38.092 -32.191 -24.201  1.00  0.830          H  
ATOM   6548 1HD  PRO A 416     -35.859 -31.406 -22.261  1.00  0.830          H  
ATOM   6549 2HD  PRO A 416     -36.668 -33.024 -22.523  1.00  0.830          H  
ATOM   6550  N   GLN A 417     -33.522 -30.477 -25.162  1.00  0.400          N  
ATOM   6551  CA  GLN A 417     -32.306 -29.882 -25.675  1.00  0.380          C  
ATOM   6552  C   GLN A 417     -31.191 -30.122 -24.682  1.00  0.350          C  
ATOM   6553  O   GLN A 417     -30.433 -29.198 -24.373  1.00  0.360          O  
ATOM   6554  CB  GLN A 417     -32.467 -28.374 -25.929  1.00  0.540          C  
ATOM   6555  CG  GLN A 417     -33.480 -27.987 -27.012  1.00  0.540          C  
ATOM   6556  CD  GLN A 417     -33.599 -26.475 -27.170  1.00  0.540          C  
ATOM   6557  OE1 GLN A 417     -33.657 -25.757 -26.166  1.00  0.540          O  
ATOM   6558  NE2 GLN A 417     -33.634 -25.983 -28.407  1.00  0.540          N  
ATOM   6559  H   GLN A 417     -33.741 -30.372 -24.182  1.00  0.480          H  
ATOM   6560  HA  GLN A 417     -32.037 -30.368 -26.611  1.00  0.460          H  
ATOM   6561 1HB  GLN A 417     -32.768 -27.886 -25.002  1.00  0.650          H  
ATOM   6562 2HB  GLN A 417     -31.505 -27.952 -26.220  1.00  0.650          H  
ATOM   6563 1HG  GLN A 417     -33.160 -28.411 -27.967  1.00  0.650          H  
ATOM   6564 2HG  GLN A 417     -34.458 -28.376 -26.743  1.00  0.650          H  
ATOM   6565 1HE2 GLN A 417     -33.719 -24.991 -28.546  1.00  0.650          H  
ATOM   6566 2HE2 GLN A 417     -33.581 -26.600 -29.226  1.00  0.650          H  
ATOM   6567  N   ARG A 418     -31.081 -31.360 -24.203  1.00  0.340          N  
ATOM   6568  CA  ARG A 418     -30.027 -31.721 -23.267  1.00  0.310          C  
ATOM   6569  C   ARG A 418     -29.483 -33.121 -23.518  1.00  0.310          C  
ATOM   6570  O   ARG A 418     -30.226 -34.110 -23.562  1.00  0.320          O  
ATOM   6571  CB  ARG A 418     -30.538 -31.680 -21.821  1.00  0.450          C  
ATOM   6572  CG  ARG A 418     -30.948 -30.308 -21.238  1.00  0.450          C  
ATOM   6573  CD  ARG A 418     -29.775 -29.415 -20.982  1.00  0.450          C  
ATOM   6574  NE  ARG A 418     -30.176 -28.158 -20.346  1.00  0.450          N  
ATOM   6575  CZ  ARG A 418     -30.619 -27.051 -20.967  1.00  0.450          C  
ATOM   6576  NH1 ARG A 418     -30.742 -26.984 -22.283  1.00  0.450          N  
ATOM   6577  NH2 ARG A 418     -30.922 -26.032 -20.185  1.00  0.450          N  
ATOM   6578  H   ARG A 418     -31.787 -32.056 -24.477  1.00  0.410          H  
ATOM   6579  HA  ARG A 418     -29.204 -31.017 -23.382  1.00  0.370          H  
ATOM   6580 1HB  ARG A 418     -31.402 -32.317 -21.737  1.00  0.540          H  
ATOM   6581 2HB  ARG A 418     -29.772 -32.100 -21.161  1.00  0.540          H  
ATOM   6582 1HG  ARG A 418     -31.633 -29.805 -21.910  1.00  0.540          H  
ATOM   6583 2HG  ARG A 418     -31.447 -30.472 -20.282  1.00  0.540          H  
ATOM   6584 1HD  ARG A 418     -29.084 -29.927 -20.305  1.00  0.540          H  
ATOM   6585 2HD  ARG A 418     -29.256 -29.180 -21.909  1.00  0.540          H  
ATOM   6586  HE  ARG A 418     -30.109 -28.083 -19.324  1.00  0.540          H  
ATOM   6587 1HH1 ARG A 418     -30.498 -27.799 -22.877  1.00  0.540          H  
ATOM   6588 2HH1 ARG A 418     -31.073 -26.131 -22.716  1.00  0.540          H  
ATOM   6589 1HH2 ARG A 418     -30.793 -26.162 -19.175  1.00  0.540          H  
ATOM   6590 2HH2 ARG A 418     -31.250 -25.118 -20.550  1.00  0.540          H  
ATOM   6591  N   ILE A 419     -28.164 -33.206 -23.626  1.00  0.320          N  
ATOM   6592  CA  ILE A 419     -27.489 -34.481 -23.745  1.00  0.350          C  
ATOM   6593  C   ILE A 419     -27.064 -34.685 -22.324  1.00  0.490          C  
ATOM   6594  O   ILE A 419     -26.395 -33.814 -21.779  1.00  1.510          O  
ATOM   6595  CB  ILE A 419     -26.237 -34.432 -24.661  1.00  0.480          C  
ATOM   6596  CG1 ILE A 419     -26.643 -33.993 -26.073  1.00  0.480          C  
ATOM   6597  CG2 ILE A 419     -25.549 -35.842 -24.681  1.00  0.480          C  
ATOM   6598  CD1 ILE A 419     -25.503 -33.644 -27.001  1.00  0.480          C  
ATOM   6599  H   ILE A 419     -27.609 -32.359 -23.588  1.00  0.380          H  
ATOM   6600  HA  ILE A 419     -28.176 -35.272 -24.048  1.00  0.420          H  
ATOM   6601  HB  ILE A 419     -25.527 -33.693 -24.274  1.00  0.570          H  
ATOM   6602 1HG1 ILE A 419     -27.227 -34.789 -26.525  1.00  0.570          H  
ATOM   6603 2HG1 ILE A 419     -27.249 -33.115 -25.987  1.00  0.570          H  
ATOM   6604 1HG2 ILE A 419     -24.669 -35.834 -25.304  1.00  0.570          H  
ATOM   6605 2HG2 ILE A 419     -25.246 -36.127 -23.665  1.00  0.570          H  
ATOM   6606 3HG2 ILE A 419     -26.237 -36.582 -25.056  1.00  0.570          H  
ATOM   6607 1HD1 ILE A 419     -25.903 -33.336 -27.959  1.00  0.570          H  
ATOM   6608 2HD1 ILE A 419     -24.923 -32.824 -26.569  1.00  0.570          H  
ATOM   6609 3HD1 ILE A 419     -24.872 -34.487 -27.143  1.00  0.570          H  
ATOM   6610  N   GLY A 420     -27.478 -35.757 -21.708  1.00  0.670          N  
ATOM   6611  CA  GLY A 420     -27.156 -35.949 -20.317  1.00  0.480          C  
ATOM   6612  C   GLY A 420     -25.751 -36.484 -20.175  1.00  0.460          C  
ATOM   6613  O   GLY A 420     -24.904 -36.292 -21.038  1.00  0.540          O  
ATOM   6614  H   GLY A 420     -28.043 -36.459 -22.176  1.00  0.800          H  
ATOM   6615 1HA  GLY A 420     -27.254 -35.005 -19.778  1.00  0.580          H  
ATOM   6616 2HA  GLY A 420     -27.865 -36.647 -19.875  1.00  0.580          H  
ATOM   6617  N   ARG A 421     -25.535 -37.241 -19.124  1.00  0.400          N  
ATOM   6618  CA  ARG A 421     -24.241 -37.788 -18.743  1.00  0.370          C  
ATOM   6619  C   ARG A 421     -23.540 -38.695 -19.776  1.00  0.330          C  
ATOM   6620  O   ARG A 421     -22.346 -38.969 -19.621  1.00  0.290          O  
ATOM   6621  CB  ARG A 421     -24.434 -38.570 -17.455  1.00  0.530          C  
ATOM   6622  CG  ARG A 421     -25.266 -39.830 -17.613  1.00  0.530          C  
ATOM   6623  CD  ARG A 421     -25.568 -40.469 -16.322  1.00  0.530          C  
ATOM   6624  NE  ARG A 421     -26.623 -39.767 -15.552  1.00  0.530          N  
ATOM   6625  CZ  ARG A 421     -26.927 -40.047 -14.261  1.00  0.530          C  
ATOM   6626  NH1 ARG A 421     -26.250 -40.936 -13.609  1.00  0.530          N  
ATOM   6627  NH2 ARG A 421     -27.911 -39.463 -13.610  1.00  0.530          N  
ATOM   6628  H   ARG A 421     -26.322 -37.363 -18.487  1.00  0.480          H  
ATOM   6629  HA  ARG A 421     -23.585 -36.941 -18.535  1.00  0.440          H  
ATOM   6630 1HB  ARG A 421     -23.465 -38.861 -17.045  1.00  0.640          H  
ATOM   6631 2HB  ARG A 421     -24.929 -37.958 -16.723  1.00  0.640          H  
ATOM   6632 1HG  ARG A 421     -26.210 -39.594 -18.103  1.00  0.640          H  
ATOM   6633 2HG  ARG A 421     -24.718 -40.559 -18.210  1.00  0.640          H  
ATOM   6634 1HD  ARG A 421     -25.892 -41.494 -16.502  1.00  0.640          H  
ATOM   6635 2HD  ARG A 421     -24.661 -40.488 -15.734  1.00  0.640          H  
ATOM   6636  HE  ARG A 421     -27.189 -39.072 -16.034  1.00  0.640          H  
ATOM   6637 1HH1 ARG A 421     -25.461 -41.440 -14.029  1.00  0.640          H  
ATOM   6638 2HH1 ARG A 421     -26.500 -41.122 -12.640  1.00  0.640          H  
ATOM   6639 1HH2 ARG A 421     -28.509 -38.768 -14.046  1.00  0.640          H  
ATOM   6640 2HH2 ARG A 421     -28.071 -39.785 -12.634  1.00  0.640          H  
ATOM   6641  N   LYS A 422     -24.280 -39.246 -20.747  1.00  0.360          N  
ATOM   6642  CA  LYS A 422     -23.700 -40.153 -21.744  1.00  0.340          C  
ATOM   6643  C   LYS A 422     -23.306 -39.470 -23.069  1.00  0.340          C  
ATOM   6644  O   LYS A 422     -24.142 -38.862 -23.740  1.00  0.400          O  
ATOM   6645  CB  LYS A 422     -24.676 -41.305 -21.996  1.00  0.480          C  
ATOM   6646  CG  LYS A 422     -24.175 -42.403 -22.925  1.00  0.480          C  
ATOM   6647  CD  LYS A 422     -25.216 -43.534 -23.028  1.00  0.480          C  
ATOM   6648  CE  LYS A 422     -24.757 -44.642 -23.964  1.00  0.480          C  
ATOM   6649  NZ  LYS A 422     -25.747 -45.753 -24.062  1.00  0.480          N  
ATOM   6650  H   LYS A 422     -25.252 -38.986 -20.812  1.00  0.430          H  
ATOM   6651  HA  LYS A 422     -22.796 -40.574 -21.317  1.00  0.410          H  
ATOM   6652 1HB  LYS A 422     -24.932 -41.768 -21.041  1.00  0.580          H  
ATOM   6653 2HB  LYS A 422     -25.595 -40.905 -22.425  1.00  0.580          H  
ATOM   6654 1HG  LYS A 422     -23.988 -41.991 -23.915  1.00  0.580          H  
ATOM   6655 2HG  LYS A 422     -23.235 -42.804 -22.536  1.00  0.580          H  
ATOM   6656 1HD  LYS A 422     -25.384 -43.960 -22.037  1.00  0.580          H  
ATOM   6657 2HD  LYS A 422     -26.157 -43.128 -23.391  1.00  0.580          H  
ATOM   6658 1HE  LYS A 422     -24.599 -44.223 -24.956  1.00  0.580          H  
ATOM   6659 2HE  LYS A 422     -23.819 -45.048 -23.598  1.00  0.580          H  
ATOM   6660 1HZ  LYS A 422     -25.383 -46.455 -24.697  1.00  0.580          H  
ATOM   6661 2HZ  LYS A 422     -25.890 -46.163 -23.151  1.00  0.580          H  
ATOM   6662 3HZ  LYS A 422     -26.624 -45.402 -24.415  1.00  0.580          H  
ATOM   6663  N   TYR A 423     -22.020 -39.594 -23.433  1.00  0.280          N  
ATOM   6664  CA  TYR A 423     -21.461 -39.015 -24.667  1.00  0.290          C  
ATOM   6665  C   TYR A 423     -20.544 -39.989 -25.410  1.00  0.340          C  
ATOM   6666  O   TYR A 423     -19.821 -40.761 -24.779  1.00  0.410          O  
ATOM   6667  CB  TYR A 423     -20.634 -37.762 -24.357  1.00  0.400          C  
ATOM   6668  CG  TYR A 423     -21.373 -36.581 -23.781  1.00  0.400          C  
ATOM   6669  CD1 TYR A 423     -21.620 -36.497 -22.419  1.00  0.400          C  
ATOM   6670  CD2 TYR A 423     -21.758 -35.546 -24.620  1.00  0.400          C  
ATOM   6671  CE1 TYR A 423     -22.249 -35.393 -21.907  1.00  0.400          C  
ATOM   6672  CE2 TYR A 423     -22.387 -34.442 -24.105  1.00  0.400          C  
ATOM   6673  CZ  TYR A 423     -22.634 -34.365 -22.757  1.00  0.400          C  
ATOM   6674  OH  TYR A 423     -23.230 -33.253 -22.256  1.00  0.400          O  
ATOM   6675  H   TYR A 423     -21.410 -40.127 -22.802  1.00  0.340          H  
ATOM   6676  HA  TYR A 423     -22.285 -38.755 -25.334  1.00  0.350          H  
ATOM   6677 1HB  TYR A 423     -19.845 -38.032 -23.654  1.00  0.480          H  
ATOM   6678 2HB  TYR A 423     -20.135 -37.431 -25.271  1.00  0.480          H  
ATOM   6679  HD1 TYR A 423     -21.314 -37.304 -21.757  1.00  0.480          H  
ATOM   6680  HD2 TYR A 423     -21.552 -35.600 -25.681  1.00  0.480          H  
ATOM   6681  HE1 TYR A 423     -22.444 -35.321 -20.836  1.00  0.480          H  
ATOM   6682  HE2 TYR A 423     -22.683 -33.621 -24.761  1.00  0.480          H  
ATOM   6683  HH  TYR A 423     -23.564 -33.428 -21.365  1.00  0.480          H  
ATOM   6684  N   LYS A 424     -20.501 -39.909 -26.740  1.00  0.310          N  
ATOM   6685  CA  LYS A 424     -19.527 -40.674 -27.509  1.00  0.330          C  
ATOM   6686  C   LYS A 424     -18.236 -39.901 -27.461  1.00  0.330          C  
ATOM   6687  O   LYS A 424     -18.253 -38.677 -27.667  1.00  0.370          O  
ATOM   6688  CB  LYS A 424     -19.950 -40.866 -28.958  1.00  0.450          C  
ATOM   6689  CG  LYS A 424     -18.978 -41.724 -29.788  1.00  0.450          C  
ATOM   6690  CD  LYS A 424     -19.489 -41.918 -31.208  1.00  0.450          C  
ATOM   6691  CE  LYS A 424     -18.516 -42.731 -32.064  1.00  0.450          C  
ATOM   6692  NZ  LYS A 424     -19.013 -42.872 -33.459  1.00  0.450          N  
ATOM   6693  H   LYS A 424     -21.119 -39.289 -27.250  1.00  0.370          H  
ATOM   6694  HA  LYS A 424     -19.370 -41.649 -27.047  1.00  0.400          H  
ATOM   6695 1HB  LYS A 424     -20.923 -41.334 -28.980  1.00  0.540          H  
ATOM   6696 2HB  LYS A 424     -20.041 -39.895 -29.444  1.00  0.540          H  
ATOM   6697 1HG  LYS A 424     -17.997 -41.241 -29.834  1.00  0.540          H  
ATOM   6698 2HG  LYS A 424     -18.861 -42.699 -29.308  1.00  0.540          H  
ATOM   6699 1HD  LYS A 424     -20.450 -42.430 -31.183  1.00  0.540          H  
ATOM   6700 2HD  LYS A 424     -19.632 -40.940 -31.676  1.00  0.540          H  
ATOM   6701 1HE  LYS A 424     -17.554 -42.228 -32.083  1.00  0.540          H  
ATOM   6702 2HE  LYS A 424     -18.387 -43.722 -31.633  1.00  0.540          H  
ATOM   6703 1HZ  LYS A 424     -18.356 -43.403 -34.025  1.00  0.540          H  
ATOM   6704 2HZ  LYS A 424     -19.902 -43.337 -33.462  1.00  0.540          H  
ATOM   6705 3HZ  LYS A 424     -19.127 -41.922 -33.859  1.00  0.540          H  
ATOM   6706  N   LYS A 425     -17.157 -40.589 -27.099  1.00  0.330          N  
ATOM   6707  CA  LYS A 425     -15.835 -40.004 -26.971  1.00  0.340          C  
ATOM   6708  C   LYS A 425     -14.742 -40.981 -27.415  1.00  0.330          C  
ATOM   6709  O   LYS A 425     -15.010 -42.164 -27.652  1.00  0.360          O  
ATOM   6710  CB  LYS A 425     -15.642 -39.525 -25.542  1.00  0.470          C  
ATOM   6711  CG  LYS A 425     -16.622 -38.393 -25.164  1.00  0.470          C  
ATOM   6712  CD  LYS A 425     -16.403 -37.775 -23.840  1.00  0.470          C  
ATOM   6713  CE  LYS A 425     -15.113 -36.935 -23.813  1.00  0.470          C  
ATOM   6714  NZ  LYS A 425     -15.316 -35.794 -24.619  1.00  0.470          N  
ATOM   6715  H   LYS A 425     -17.270 -41.589 -26.895  1.00  0.400          H  
ATOM   6716  HA  LYS A 425     -15.778 -39.138 -27.627  1.00  0.410          H  
ATOM   6717 1HB  LYS A 425     -15.862 -40.344 -24.896  1.00  0.570          H  
ATOM   6718 2HB  LYS A 425     -14.609 -39.252 -25.387  1.00  0.570          H  
ATOM   6719 1HG  LYS A 425     -16.640 -37.636 -25.941  1.00  0.570          H  
ATOM   6720 2HG  LYS A 425     -17.613 -38.823 -25.090  1.00  0.570          H  
ATOM   6721 1HD  LYS A 425     -17.231 -37.088 -23.672  1.00  0.570          H  
ATOM   6722 2HD  LYS A 425     -16.461 -38.501 -23.094  1.00  0.570          H  
ATOM   6723 1HE  LYS A 425     -14.885 -36.611 -22.804  1.00  0.570          H  
ATOM   6724 2HE  LYS A 425     -14.275 -37.488 -24.197  1.00  0.570          H  
ATOM   6725 1HZ  LYS A 425     -14.531 -35.159 -24.672  1.00  0.570          H  
ATOM   6726 2HZ  LYS A 425     -15.549 -36.101 -25.532  1.00  0.570          H  
ATOM   6727 3HZ  LYS A 425     -16.094 -35.302 -24.230  1.00  0.570          H  
ATOM   6728  N   VAL A 426     -13.510 -40.490 -27.550  1.00  0.310          N  
ATOM   6729  CA  VAL A 426     -12.400 -41.355 -27.957  1.00  0.310          C  
ATOM   6730  C   VAL A 426     -11.390 -41.442 -26.803  1.00  0.290          C  
ATOM   6731  O   VAL A 426     -11.099 -40.456 -26.137  1.00  0.290          O  
ATOM   6732  CB  VAL A 426     -11.754 -40.845 -29.267  1.00  0.430          C  
ATOM   6733  CG1 VAL A 426     -11.153 -39.501 -29.045  1.00  0.430          C  
ATOM   6734  CG2 VAL A 426     -10.750 -41.865 -29.810  1.00  0.430          C  
ATOM   6735  H   VAL A 426     -13.334 -39.507 -27.326  1.00  0.370          H  
ATOM   6736  HA  VAL A 426     -12.781 -42.354 -28.143  1.00  0.370          H  
ATOM   6737  HB  VAL A 426     -12.524 -40.719 -30.002  1.00  0.520          H  
ATOM   6738 1HG1 VAL A 426     -10.728 -39.123 -29.970  1.00  0.520          H  
ATOM   6739 2HG1 VAL A 426     -11.904 -38.830 -28.699  1.00  0.520          H  
ATOM   6740 3HG1 VAL A 426     -10.404 -39.584 -28.312  1.00  0.520          H  
ATOM   6741 1HG2 VAL A 426     -10.330 -41.492 -30.741  1.00  0.520          H  
ATOM   6742 2HG2 VAL A 426      -9.972 -42.037 -29.111  1.00  0.520          H  
ATOM   6743 3HG2 VAL A 426     -11.260 -42.794 -30.000  1.00  0.520          H  
ATOM   6744  N   ARG A 427     -10.890 -42.643 -26.546  1.00  0.290          N  
ATOM   6745  CA  ARG A 427      -9.969 -42.889 -25.443  1.00  0.300          C  
ATOM   6746  C   ARG A 427      -8.738 -43.676 -25.856  1.00  0.310          C  
ATOM   6747  O   ARG A 427      -8.803 -44.504 -26.766  1.00  0.380          O  
ATOM   6748  CB  ARG A 427     -10.692 -43.710 -24.379  1.00  0.420          C  
ATOM   6749  CG  ARG A 427      -9.936 -43.984 -23.099  1.00  0.420          C  
ATOM   6750  CD  ARG A 427     -10.793 -44.609 -22.115  1.00  0.420          C  
ATOM   6751  NE  ARG A 427     -10.059 -44.956 -20.883  1.00  0.420          N  
ATOM   6752  CZ  ARG A 427     -10.537 -45.712 -19.885  1.00  0.420          C  
ATOM   6753  NH1 ARG A 427     -11.756 -46.240 -19.954  1.00  0.420          N  
ATOM   6754  NH2 ARG A 427      -9.762 -45.897 -18.839  1.00  0.420          N  
ATOM   6755  H   ARG A 427     -11.186 -43.417 -27.147  1.00  0.350          H  
ATOM   6756  HA  ARG A 427      -9.656 -41.930 -25.025  1.00  0.360          H  
ATOM   6757 1HB  ARG A 427     -11.634 -43.268 -24.136  1.00  0.500          H  
ATOM   6758 2HB  ARG A 427     -10.912 -44.691 -24.806  1.00  0.500          H  
ATOM   6759 1HG  ARG A 427      -9.142 -44.682 -23.280  1.00  0.500          H  
ATOM   6760 2HG  ARG A 427      -9.535 -43.060 -22.678  1.00  0.500          H  
ATOM   6761 1HD  ARG A 427     -11.584 -43.914 -21.868  1.00  0.500          H  
ATOM   6762 2HD  ARG A 427     -11.231 -45.501 -22.532  1.00  0.500          H  
ATOM   6763  HE  ARG A 427      -9.094 -44.583 -20.739  1.00  0.500          H  
ATOM   6764 1HH1 ARG A 427     -12.329 -46.082 -20.772  1.00  0.500          H  
ATOM   6765 2HH1 ARG A 427     -12.132 -46.799 -19.199  1.00  0.500          H  
ATOM   6766 1HH2 ARG A 427      -8.823 -45.441 -18.839  1.00  0.500          H  
ATOM   6767 2HH2 ARG A 427     -10.063 -46.457 -18.056  1.00  0.500          H  
ATOM   6768  N   PHE A 428      -7.616 -43.454 -25.167  1.00  0.250          N  
ATOM   6769  CA  PHE A 428      -6.455 -44.314 -25.374  1.00  0.260          C  
ATOM   6770  C   PHE A 428      -6.633 -45.577 -24.523  1.00  0.270          C  
ATOM   6771  O   PHE A 428      -6.835 -45.472 -23.315  1.00  0.300          O  
ATOM   6772  CB  PHE A 428      -5.151 -43.655 -24.909  1.00  0.360          C  
ATOM   6773  CG  PHE A 428      -4.582 -42.506 -25.696  1.00  0.360          C  
ATOM   6774  CD1 PHE A 428      -4.429 -41.259 -25.106  1.00  0.360          C  
ATOM   6775  CD2 PHE A 428      -4.174 -42.667 -27.005  1.00  0.360          C  
ATOM   6776  CE1 PHE A 428      -3.857 -40.225 -25.802  1.00  0.360          C  
ATOM   6777  CE2 PHE A 428      -3.613 -41.613 -27.708  1.00  0.360          C  
ATOM   6778  CZ  PHE A 428      -3.448 -40.402 -27.104  1.00  0.360          C  
ATOM   6779  H   PHE A 428      -7.579 -42.720 -24.469  1.00  0.300          H  
ATOM   6780  HA  PHE A 428      -6.388 -44.591 -26.424  1.00  0.310          H  
ATOM   6781 1HB  PHE A 428      -5.322 -43.287 -23.921  1.00  0.430          H  
ATOM   6782 2HB  PHE A 428      -4.388 -44.410 -24.823  1.00  0.430          H  
ATOM   6783  HD1 PHE A 428      -4.741 -41.100 -24.069  1.00  0.430          H  
ATOM   6784  HD2 PHE A 428      -4.297 -43.637 -27.474  1.00  0.430          H  
ATOM   6785  HE1 PHE A 428      -3.730 -39.267 -25.317  1.00  0.430          H  
ATOM   6786  HE2 PHE A 428      -3.291 -41.732 -28.739  1.00  0.430          H  
ATOM   6787  HZ  PHE A 428      -2.997 -39.580 -27.666  1.00  0.430          H  
ATOM   6788  N   MET A 429      -6.503 -46.755 -25.125  1.00  0.290          N  
ATOM   6789  CA  MET A 429      -6.661 -48.024 -24.403  1.00  0.300          C  
ATOM   6790  C   MET A 429      -5.429 -48.899 -24.541  1.00  0.300          C  
ATOM   6791  O   MET A 429      -4.789 -48.906 -25.593  1.00  0.310          O  
ATOM   6792  CB  MET A 429      -7.888 -48.750 -24.930  1.00  0.420          C  
ATOM   6793  CG  MET A 429      -9.173 -47.975 -24.740  1.00  0.420          C  
ATOM   6794  SD  MET A 429      -9.726 -47.865 -23.069  1.00  0.420          S  
ATOM   6795  CE  MET A 429     -10.469 -49.457 -22.865  1.00  0.420          C  
ATOM   6796  H   MET A 429      -6.349 -46.760 -26.136  1.00  0.350          H  
ATOM   6797  HA  MET A 429      -6.798 -47.811 -23.344  1.00  0.360          H  
ATOM   6798 1HB  MET A 429      -7.778 -48.909 -26.001  1.00  0.500          H  
ATOM   6799 2HB  MET A 429      -7.972 -49.727 -24.463  1.00  0.500          H  
ATOM   6800 1HG  MET A 429      -9.077 -46.968 -25.146  1.00  0.500          H  
ATOM   6801 2HG  MET A 429      -9.941 -48.470 -25.281  1.00  0.500          H  
ATOM   6802 1HE  MET A 429     -10.910 -49.513 -21.881  1.00  0.500          H  
ATOM   6803 2HE  MET A 429     -11.257 -49.587 -23.614  1.00  0.500          H  
ATOM   6804 3HE  MET A 429      -9.722 -50.241 -22.985  1.00  0.500          H  
ATOM   6805  N   ALA A 430      -5.116 -49.663 -23.486  1.00  0.300          N  
ATOM   6806  CA  ALA A 430      -3.978 -50.587 -23.516  1.00  0.310          C  
ATOM   6807  C   ALA A 430      -4.348 -51.955 -24.052  1.00  0.350          C  
ATOM   6808  O   ALA A 430      -5.415 -52.496 -23.743  1.00  0.370          O  
ATOM   6809  CB  ALA A 430      -3.390 -50.780 -22.136  1.00  0.430          C  
ATOM   6810  H   ALA A 430      -5.684 -49.607 -22.651  1.00  0.360          H  
ATOM   6811  HA  ALA A 430      -3.216 -50.165 -24.171  1.00  0.370          H  
ATOM   6812 1HB  ALA A 430      -2.545 -51.457 -22.214  1.00  0.520          H  
ATOM   6813 2HB  ALA A 430      -3.051 -49.882 -21.726  1.00  0.520          H  
ATOM   6814 3HB  ALA A 430      -4.135 -51.200 -21.486  1.00  0.520          H  
ATOM   6815  N   TYR A 431      -3.414 -52.514 -24.810  1.00  0.360          N  
ATOM   6816  CA  TYR A 431      -3.466 -53.829 -25.424  1.00  0.410          C  
ATOM   6817  C   TYR A 431      -2.295 -54.710 -25.041  1.00  0.450          C  
ATOM   6818  O   TYR A 431      -1.233 -54.237 -24.634  1.00  0.440          O  
ATOM   6819  CB  TYR A 431      -3.585 -53.677 -26.922  1.00  0.550          C  
ATOM   6820  CG  TYR A 431      -4.906 -53.143 -27.331  1.00  0.550          C  
ATOM   6821  CD1 TYR A 431      -5.219 -51.794 -27.238  1.00  0.550          C  
ATOM   6822  CD2 TYR A 431      -5.807 -54.018 -27.844  1.00  0.550          C  
ATOM   6823  CE1 TYR A 431      -6.441 -51.366 -27.655  1.00  0.550          C  
ATOM   6824  CE2 TYR A 431      -6.987 -53.590 -28.284  1.00  0.550          C  
ATOM   6825  CZ  TYR A 431      -7.321 -52.282 -28.197  1.00  0.550          C  
ATOM   6826  OH  TYR A 431      -8.541 -51.910 -28.697  1.00  0.550          O  
ATOM   6827  H   TYR A 431      -2.594 -51.940 -25.010  1.00  0.430          H  
ATOM   6828  HA  TYR A 431      -4.354 -54.334 -25.070  1.00  0.490          H  
ATOM   6829 1HB  TYR A 431      -2.823 -52.995 -27.284  1.00  0.660          H  
ATOM   6830 2HB  TYR A 431      -3.430 -54.639 -27.410  1.00  0.660          H  
ATOM   6831  HD1 TYR A 431      -4.499 -51.081 -26.834  1.00  0.660          H  
ATOM   6832  HD2 TYR A 431      -5.558 -55.073 -27.921  1.00  0.660          H  
ATOM   6833  HE1 TYR A 431      -6.704 -50.321 -27.579  1.00  0.660          H  
ATOM   6834  HE2 TYR A 431      -7.693 -54.301 -28.716  1.00  0.660          H  
ATOM   6835  HH  TYR A 431      -8.819 -51.021 -28.388  1.00  0.660          H  
ATOM   6836  N   THR A 432      -2.500 -56.017 -25.161  1.00  0.510          N  
ATOM   6837  CA  THR A 432      -1.462 -56.966 -24.780  1.00  0.570          C  
ATOM   6838  C   THR A 432      -0.393 -57.212 -25.835  1.00  0.600          C  
ATOM   6839  O   THR A 432       0.715 -57.644 -25.503  1.00  0.670          O  
ATOM   6840  CB  THR A 432      -2.116 -58.318 -24.451  1.00  0.770          C  
ATOM   6841  OG1 THR A 432      -2.769 -58.845 -25.635  1.00  0.770          O  
ATOM   6842  CG2 THR A 432      -3.187 -58.090 -23.357  1.00  0.770          C  
ATOM   6843  H   THR A 432      -3.409 -56.358 -25.497  1.00  0.610          H  
ATOM   6844  HA  THR A 432      -0.971 -56.582 -23.885  1.00  0.680          H  
ATOM   6845  HB  THR A 432      -1.366 -59.025 -24.102  1.00  0.930          H  
ATOM   6846  HG1 THR A 432      -2.124 -59.265 -26.284  1.00  0.930          H  
ATOM   6847 1HG2 THR A 432      -3.667 -59.037 -23.118  1.00  0.930          H  
ATOM   6848 2HG2 THR A 432      -2.711 -57.691 -22.466  1.00  0.930          H  
ATOM   6849 3HG2 THR A 432      -3.943 -57.387 -23.704  1.00  0.930          H  
ATOM   6850  N   ASP A 433      -0.692 -56.923 -27.093  1.00  0.570          N  
ATOM   6851  CA  ASP A 433       0.261 -57.166 -28.157  1.00  0.580          C  
ATOM   6852  C   ASP A 433      -0.072 -56.379 -29.424  1.00  0.550          C  
ATOM   6853  O   ASP A 433      -1.111 -55.711 -29.517  1.00  0.560          O  
ATOM   6854  CB  ASP A 433       0.317 -58.672 -28.407  1.00  0.810          C  
ATOM   6855  CG  ASP A 433      -1.020 -59.193 -28.753  1.00  0.810          C  
ATOM   6856  OD1 ASP A 433      -1.535 -58.789 -29.787  1.00  0.810          O  
ATOM   6857  OD2 ASP A 433      -1.580 -59.952 -27.973  1.00  0.810          O  
ATOM   6858  H   ASP A 433      -1.615 -56.593 -27.328  1.00  0.680          H  
ATOM   6859  HA  ASP A 433       1.243 -56.853 -27.816  1.00  0.700          H  
ATOM   6860 1HB  ASP A 433       1.010 -58.890 -29.224  1.00  0.970          H  
ATOM   6861 2HB  ASP A 433       0.690 -59.187 -27.521  1.00  0.970          H  
ATOM   6862  N   GLU A 434       0.779 -56.531 -30.437  1.00  0.540          N  
ATOM   6863  CA  GLU A 434       0.677 -55.832 -31.713  1.00  0.530          C  
ATOM   6864  C   GLU A 434      -0.538 -56.170 -32.556  1.00  0.590          C  
ATOM   6865  O   GLU A 434      -0.775 -55.507 -33.569  1.00  0.690          O  
ATOM   6866  CB  GLU A 434       1.943 -56.070 -32.555  1.00  0.750          C  
ATOM   6867  CG  GLU A 434       2.168 -57.517 -33.046  1.00  0.750          C  
ATOM   6868  CD  GLU A 434       2.887 -58.385 -32.046  1.00  0.750          C  
ATOM   6869  OE1 GLU A 434       2.897 -58.037 -30.884  1.00  0.750          O  
ATOM   6870  OE2 GLU A 434       3.426 -59.389 -32.438  1.00  0.750          O  
ATOM   6871  H   GLU A 434       1.595 -57.134 -30.301  1.00  0.650          H  
ATOM   6872  HA  GLU A 434       0.619 -54.767 -31.493  1.00  0.640          H  
ATOM   6873 1HB  GLU A 434       1.913 -55.425 -33.432  1.00  0.900          H  
ATOM   6874 2HB  GLU A 434       2.818 -55.790 -31.981  1.00  0.900          H  
ATOM   6875 1HG  GLU A 434       1.213 -57.979 -33.284  1.00  0.900          H  
ATOM   6876 2HG  GLU A 434       2.751 -57.480 -33.964  1.00  0.900          H  
ATOM   6877  N   THR A 435      -1.302 -57.206 -32.201  1.00  0.610          N  
ATOM   6878  CA  THR A 435      -2.443 -57.512 -33.042  1.00  0.670          C  
ATOM   6879  C   THR A 435      -3.617 -56.648 -32.621  1.00  0.830          C  
ATOM   6880  O   THR A 435      -4.608 -56.534 -33.343  1.00  1.510          O  
ATOM   6881  CB  THR A 435      -2.858 -59.000 -32.977  1.00  0.910          C  
ATOM   6882  OG1 THR A 435      -3.357 -59.339 -31.662  1.00  0.910          O  
ATOM   6883  CG2 THR A 435      -1.675 -59.901 -33.315  1.00  0.910          C  
ATOM   6884  H   THR A 435      -1.119 -57.746 -31.343  1.00  0.730          H  
ATOM   6885  HA  THR A 435      -2.196 -57.272 -34.075  1.00  0.800          H  
ATOM   6886  HB  THR A 435      -3.645 -59.173 -33.702  1.00  1.100          H  
ATOM   6887  HG1 THR A 435      -2.662 -59.209 -30.982  1.00  1.100          H  
ATOM   6888 1HG2 THR A 435      -1.991 -60.942 -33.282  1.00  1.100          H  
ATOM   6889 2HG2 THR A 435      -1.309 -59.660 -34.311  1.00  1.100          H  
ATOM   6890 3HG2 THR A 435      -0.877 -59.740 -32.587  1.00  1.100          H  
ATOM   6891  N   PHE A 436      -3.514 -56.032 -31.438  1.00  0.470          N  
ATOM   6892  CA  PHE A 436      -4.568 -55.209 -30.883  1.00  0.450          C  
ATOM   6893  C   PHE A 436      -5.936 -55.905 -30.786  1.00  0.460          C  
ATOM   6894  O   PHE A 436      -6.974 -55.264 -30.943  1.00  0.470          O  
ATOM   6895  CB  PHE A 436      -4.653 -53.883 -31.653  1.00  0.640          C  
ATOM   6896  CG  PHE A 436      -3.433 -52.976 -31.438  1.00  0.640          C  
ATOM   6897  CD1 PHE A 436      -2.323 -52.974 -32.277  1.00  0.640          C  
ATOM   6898  CD2 PHE A 436      -3.438 -52.101 -30.388  1.00  0.640          C  
ATOM   6899  CE1 PHE A 436      -1.256 -52.113 -32.029  1.00  0.640          C  
ATOM   6900  CE2 PHE A 436      -2.402 -51.252 -30.137  1.00  0.640          C  
ATOM   6901  CZ  PHE A 436      -1.306 -51.246 -30.946  1.00  0.640          C  
ATOM   6902  H   PHE A 436      -2.640 -56.101 -30.905  1.00  0.560          H  
ATOM   6903  HA  PHE A 436      -4.249 -54.957 -29.877  1.00  0.540          H  
ATOM   6904 1HB  PHE A 436      -4.750 -54.080 -32.711  1.00  0.770          H  
ATOM   6905 2HB  PHE A 436      -5.541 -53.337 -31.335  1.00  0.770          H  
ATOM   6906  HD1 PHE A 436      -2.290 -53.656 -33.130  1.00  0.770          H  
ATOM   6907  HD2 PHE A 436      -4.296 -52.086 -29.749  1.00  0.770          H  
ATOM   6908  HE1 PHE A 436      -0.392 -52.127 -32.688  1.00  0.770          H  
ATOM   6909  HE2 PHE A 436      -2.457 -50.584 -29.291  1.00  0.770          H  
ATOM   6910  HZ  PHE A 436      -0.489 -50.559 -30.729  1.00  0.770          H  
ATOM   6911  N   LYS A 437      -5.954 -57.212 -30.506  1.00  0.560          N  
ATOM   6912  CA  LYS A 437      -7.211 -57.939 -30.382  1.00  0.590          C  
ATOM   6913  C   LYS A 437      -7.632 -58.105 -28.922  1.00  0.610          C  
ATOM   6914  O   LYS A 437      -8.820 -58.213 -28.615  1.00  0.680          O  
ATOM   6915  CB  LYS A 437      -7.077 -59.303 -31.052  1.00  0.810          C  
ATOM   6916  CG  LYS A 437      -6.902 -59.225 -32.558  1.00  0.810          C  
ATOM   6917  CD  LYS A 437      -6.752 -60.602 -33.178  1.00  0.810          C  
ATOM   6918  CE  LYS A 437      -6.585 -60.515 -34.688  1.00  0.810          C  
ATOM   6919  NZ  LYS A 437      -6.397 -61.861 -35.306  1.00  0.810          N  
ATOM   6920  H   LYS A 437      -5.085 -57.723 -30.399  1.00  0.670          H  
ATOM   6921  HA  LYS A 437      -7.989 -57.374 -30.894  1.00  0.710          H  
ATOM   6922 1HB  LYS A 437      -6.207 -59.822 -30.644  1.00  0.980          H  
ATOM   6923 2HB  LYS A 437      -7.957 -59.906 -30.836  1.00  0.980          H  
ATOM   6924 1HG  LYS A 437      -7.762 -58.720 -32.995  1.00  0.980          H  
ATOM   6925 2HG  LYS A 437      -6.016 -58.638 -32.781  1.00  0.980          H  
ATOM   6926 1HD  LYS A 437      -5.871 -61.088 -32.755  1.00  0.980          H  
ATOM   6927 2HD  LYS A 437      -7.628 -61.206 -32.947  1.00  0.980          H  
ATOM   6928 1HE  LYS A 437      -7.469 -60.048 -35.118  1.00  0.980          H  
ATOM   6929 2HE  LYS A 437      -5.716 -59.898 -34.915  1.00  0.980          H  
ATOM   6930 1HZ  LYS A 437      -6.289 -61.763 -36.307  1.00  0.980          H  
ATOM   6931 2HZ  LYS A 437      -5.570 -62.296 -34.920  1.00  0.980          H  
ATOM   6932 3HZ  LYS A 437      -7.203 -62.440 -35.112  1.00  0.980          H  
ATOM   6933  N   THR A 438      -6.655 -58.134 -28.018  1.00  0.570          N  
ATOM   6934  CA  THR A 438      -6.922 -58.344 -26.601  1.00  0.590          C  
ATOM   6935  C   THR A 438      -6.497 -57.128 -25.800  1.00  0.570          C  
ATOM   6936  O   THR A 438      -5.375 -56.628 -25.953  1.00  0.580          O  
ATOM   6937  CB  THR A 438      -6.199 -59.605 -26.073  1.00  0.820          C  
ATOM   6938  OG1 THR A 438      -6.665 -60.756 -26.786  1.00  0.820          O  
ATOM   6939  CG2 THR A 438      -6.472 -59.801 -24.585  1.00  0.820          C  
ATOM   6940  H   THR A 438      -5.700 -58.022 -28.320  1.00  0.680          H  
ATOM   6941  HA  THR A 438      -7.994 -58.483 -26.459  1.00  0.710          H  
ATOM   6942  HB  THR A 438      -5.131 -59.502 -26.230  1.00  0.980          H  
ATOM   6943  HG1 THR A 438      -6.334 -60.719 -27.685  1.00  0.980          H  
ATOM   6944 1HG2 THR A 438      -5.957 -60.695 -24.243  1.00  0.980          H  
ATOM   6945 2HG2 THR A 438      -6.111 -58.946 -24.017  1.00  0.980          H  
ATOM   6946 3HG2 THR A 438      -7.541 -59.915 -24.423  1.00  0.980          H  
ATOM   6947  N   ARG A 439      -7.419 -56.628 -24.981  1.00  0.560          N  
ATOM   6948  CA  ARG A 439      -7.166 -55.441 -24.170  1.00  0.560          C  
ATOM   6949  C   ARG A 439      -6.566 -55.819 -22.822  1.00  0.600          C  
ATOM   6950  O   ARG A 439      -6.788 -56.926 -22.324  1.00  0.680          O  
ATOM   6951  CB  ARG A 439      -8.449 -54.650 -23.895  1.00  0.780          C  
ATOM   6952  CG  ARG A 439      -8.929 -53.675 -24.998  1.00  0.780          C  
ATOM   6953  CD  ARG A 439      -9.618 -54.388 -26.128  1.00  0.780          C  
ATOM   6954  NE  ARG A 439     -10.216 -53.461 -27.127  1.00  0.780          N  
ATOM   6955  CZ  ARG A 439     -10.853 -53.846 -28.250  1.00  0.780          C  
ATOM   6956  NH1 ARG A 439     -11.019 -55.125 -28.550  1.00  0.780          N  
ATOM   6957  NH2 ARG A 439     -11.304 -52.902 -29.046  1.00  0.780          N  
ATOM   6958  H   ARG A 439      -8.313 -57.101 -24.929  1.00  0.670          H  
ATOM   6959  HA  ARG A 439      -6.476 -54.792 -24.698  1.00  0.670          H  
ATOM   6960 1HB  ARG A 439      -9.260 -55.344 -23.697  1.00  0.940          H  
ATOM   6961 2HB  ARG A 439      -8.306 -54.057 -22.986  1.00  0.940          H  
ATOM   6962 1HG  ARG A 439      -9.624 -52.952 -24.573  1.00  0.940          H  
ATOM   6963 2HG  ARG A 439      -8.064 -53.145 -25.400  1.00  0.940          H  
ATOM   6964 1HD  ARG A 439      -8.904 -55.022 -26.644  1.00  0.940          H  
ATOM   6965 2HD  ARG A 439     -10.416 -55.004 -25.719  1.00  0.940          H  
ATOM   6966  HE  ARG A 439     -10.132 -52.431 -26.999  1.00  0.940          H  
ATOM   6967 1HH1 ARG A 439     -10.665 -55.845 -27.936  1.00  0.940          H  
ATOM   6968 2HH1 ARG A 439     -11.494 -55.389 -29.401  1.00  0.940          H  
ATOM   6969 1HH2 ARG A 439     -11.139 -51.915 -28.780  1.00  0.940          H  
ATOM   6970 2HH2 ARG A 439     -11.776 -53.127 -29.904  1.00  0.940          H  
ATOM   6971  N   GLU A 440      -5.837 -54.890 -22.223  1.00  0.540          N  
ATOM   6972  CA  GLU A 440      -5.339 -55.078 -20.865  1.00  0.560          C  
ATOM   6973  C   GLU A 440      -6.467 -54.732 -19.911  1.00  0.560          C  
ATOM   6974  O   GLU A 440      -7.399 -54.018 -20.276  1.00  0.510          O  
ATOM   6975  CB  GLU A 440      -4.119 -54.223 -20.535  1.00  0.780          C  
ATOM   6976  CG  GLU A 440      -2.853 -54.544 -21.312  1.00  0.780          C  
ATOM   6977  CD  GLU A 440      -1.658 -53.720 -20.844  1.00  0.780          C  
ATOM   6978  OE1 GLU A 440      -1.861 -52.814 -20.067  1.00  0.780          O  
ATOM   6979  OE2 GLU A 440      -0.556 -54.000 -21.249  1.00  0.780          O  
ATOM   6980  H   GLU A 440      -5.673 -54.013 -22.721  1.00  0.650          H  
ATOM   6981  HA  GLU A 440      -5.076 -56.125 -20.723  1.00  0.670          H  
ATOM   6982 1HB  GLU A 440      -4.370 -53.200 -20.698  1.00  0.930          H  
ATOM   6983 2HB  GLU A 440      -3.889 -54.326 -19.476  1.00  0.930          H  
ATOM   6984 1HG  GLU A 440      -2.623 -55.599 -21.206  1.00  0.930          H  
ATOM   6985 2HG  GLU A 440      -3.039 -54.345 -22.356  1.00  0.930          H  
ATOM   6986  N   ALA A 441      -6.415 -55.239 -18.687  1.00  0.630          N  
ATOM   6987  CA  ALA A 441      -7.454 -54.876 -17.736  1.00  0.620          C  
ATOM   6988  C   ALA A 441      -7.474 -53.372 -17.512  1.00  0.560          C  
ATOM   6989  O   ALA A 441      -6.433 -52.732 -17.351  1.00  0.600          O  
ATOM   6990  CB  ALA A 441      -7.245 -55.589 -16.412  1.00  0.870          C  
ATOM   6991  H   ALA A 441      -5.653 -55.846 -18.420  1.00  0.760          H  
ATOM   6992  HA  ALA A 441      -8.417 -55.168 -18.156  1.00  0.740          H  
ATOM   6993 1HB  ALA A 441      -8.047 -55.312 -15.726  1.00  1.050          H  
ATOM   6994 2HB  ALA A 441      -7.258 -56.666 -16.572  1.00  1.050          H  
ATOM   6995 3HB  ALA A 441      -6.287 -55.295 -15.990  1.00  1.050          H  
ATOM   6996  N   ILE A 442      -8.671 -52.822 -17.428  1.00  0.580          N  
ATOM   6997  CA  ILE A 442      -8.847 -51.405 -17.189  1.00  0.670          C  
ATOM   6998  C   ILE A 442      -9.394 -51.233 -15.797  1.00  0.660          C  
ATOM   6999  O   ILE A 442     -10.394 -51.848 -15.446  1.00  1.350          O  
ATOM   7000  CB  ILE A 442      -9.785 -50.808 -18.248  1.00  0.900          C  
ATOM   7001  CG1 ILE A 442      -9.238 -51.123 -19.691  1.00  0.900          C  
ATOM   7002  CG2 ILE A 442      -9.960 -49.313 -18.037  1.00  0.900          C  
ATOM   7003  CD1 ILE A 442      -7.839 -50.553 -20.068  1.00  0.900          C  
ATOM   7004  H   ILE A 442      -9.485 -53.406 -17.556  1.00  0.700          H  
ATOM   7005  HA  ILE A 442      -7.883 -50.905 -17.235  1.00  0.800          H  
ATOM   7006  HB  ILE A 442     -10.758 -51.289 -18.167  1.00  1.080          H  
ATOM   7007 1HG1 ILE A 442      -9.184 -52.205 -19.801  1.00  1.080          H  
ATOM   7008 2HG1 ILE A 442      -9.949 -50.761 -20.386  1.00  1.080          H  
ATOM   7009 1HG2 ILE A 442     -10.641 -48.929 -18.791  1.00  1.080          H  
ATOM   7010 2HG2 ILE A 442     -10.379 -49.124 -17.044  1.00  1.080          H  
ATOM   7011 3HG2 ILE A 442      -9.003 -48.808 -18.120  1.00  1.080          H  
ATOM   7012 1HD1 ILE A 442      -7.602 -50.866 -21.086  1.00  1.080          H  
ATOM   7013 2HD1 ILE A 442      -7.842 -49.469 -20.019  1.00  1.080          H  
ATOM   7014 3HD1 ILE A 442      -7.079 -50.950 -19.396  1.00  1.080          H  
ATOM   7015  N   GLN A 443      -8.735 -50.418 -15.003  1.00  0.610          N  
ATOM   7016  CA  GLN A 443      -9.147 -50.256 -13.627  1.00  0.610          C  
ATOM   7017  C   GLN A 443     -10.098 -49.090 -13.468  1.00  0.480          C  
ATOM   7018  O   GLN A 443      -9.971 -48.072 -14.149  1.00  0.800          O  
ATOM   7019  CB  GLN A 443      -7.918 -50.028 -12.763  1.00  0.850          C  
ATOM   7020  CG  GLN A 443      -6.867 -51.099 -12.918  1.00  0.850          C  
ATOM   7021  CD  GLN A 443      -7.354 -52.467 -12.576  1.00  0.850          C  
ATOM   7022  OE1 GLN A 443      -7.938 -52.695 -11.515  1.00  0.850          O  
ATOM   7023  NE2 GLN A 443      -7.110 -53.398 -13.479  1.00  0.850          N  
ATOM   7024  H   GLN A 443      -7.932 -49.925 -15.362  1.00  0.730          H  
ATOM   7025  HA  GLN A 443      -9.661 -51.160 -13.300  1.00  0.730          H  
ATOM   7026 1HB  GLN A 443      -7.473 -49.062 -13.006  1.00  1.020          H  
ATOM   7027 2HB  GLN A 443      -8.214 -49.988 -11.712  1.00  1.020          H  
ATOM   7028 1HG  GLN A 443      -6.519 -51.117 -13.949  1.00  1.020          H  
ATOM   7029 2HG  GLN A 443      -6.056 -50.852 -12.269  1.00  1.020          H  
ATOM   7030 1HE2 GLN A 443      -7.403 -54.342 -13.315  1.00  1.020          H  
ATOM   7031 2HE2 GLN A 443      -6.618 -53.146 -14.321  1.00  1.020          H  
ATOM   7032  N   HIS A 444     -11.003 -49.210 -12.507  1.00  0.310          N  
ATOM   7033  CA  HIS A 444     -11.905 -48.126 -12.156  1.00  0.480          C  
ATOM   7034  C   HIS A 444     -10.999 -47.135 -11.438  1.00  0.640          C  
ATOM   7035  O   HIS A 444      -9.785 -47.348 -11.388  1.00  1.750          O  
ATOM   7036  CB  HIS A 444     -13.064 -48.583 -11.252  1.00  0.600          C  
ATOM   7037  CG  HIS A 444     -14.271 -47.610 -11.199  1.00  0.600          C  
ATOM   7038  ND1 HIS A 444     -14.214 -46.369 -10.604  1.00  0.600          N  
ATOM   7039  CD2 HIS A 444     -15.546 -47.752 -11.645  1.00  0.600          C  
ATOM   7040  CE1 HIS A 444     -15.406 -45.783 -10.682  1.00  0.600          C  
ATOM   7041  NE2 HIS A 444     -16.227 -46.603 -11.310  1.00  0.600          N  
ATOM   7042  H   HIS A 444     -11.061 -50.084 -12.000  1.00  0.370          H  
ATOM   7043  HA  HIS A 444     -12.315 -47.650 -13.045  1.00  0.580          H  
ATOM   7044 1HB  HIS A 444     -13.428 -49.552 -11.594  1.00  0.720          H  
ATOM   7045 2HB  HIS A 444     -12.695 -48.715 -10.234  1.00  0.720          H  
ATOM   7046  HD2 HIS A 444     -15.957 -48.620 -12.163  1.00  0.720          H  
ATOM   7047  HE1 HIS A 444     -15.664 -44.792 -10.294  1.00  0.720          H  
ATOM   7048  HE2 HIS A 444     -17.203 -46.421 -11.510  1.00  0.720          H  
ATOM   7049  N   GLU A 445     -11.535 -46.016 -10.983  1.00  0.530          N  
ATOM   7050  CA  GLU A 445     -10.820 -44.897 -10.349  1.00  0.310          C  
ATOM   7051  C   GLU A 445     -10.116 -44.015 -11.385  1.00  0.250          C  
ATOM   7052  O   GLU A 445     -10.303 -42.801 -11.396  1.00  0.230          O  
ATOM   7053  CB  GLU A 445      -9.806 -45.359  -9.295  1.00  0.520          C  
ATOM   7054  CG  GLU A 445     -10.420 -46.056  -8.091  1.00  0.520          C  
ATOM   7055  CD  GLU A 445      -9.378 -46.518  -7.133  1.00  0.520          C  
ATOM   7056  OE1 GLU A 445      -8.221 -46.379  -7.460  1.00  0.520          O  
ATOM   7057  OE2 GLU A 445      -9.719 -47.041  -6.100  1.00  0.520          O  
ATOM   7058  H   GLU A 445     -12.546 -45.960 -11.015  1.00  0.640          H  
ATOM   7059  HA  GLU A 445     -11.560 -44.298  -9.835  1.00  0.370          H  
ATOM   7060 1HB  GLU A 445      -9.023 -45.969  -9.712  1.00  0.630          H  
ATOM   7061 2HB  GLU A 445      -9.310 -44.473  -8.904  1.00  0.630          H  
ATOM   7062 1HG  GLU A 445     -11.113 -45.387  -7.590  1.00  0.630          H  
ATOM   7063 2HG  GLU A 445     -10.989 -46.916  -8.439  1.00  0.630          H  
ATOM   7064  N   SER A 446      -9.396 -44.656 -12.296  1.00  0.290          N  
ATOM   7065  CA  SER A 446      -8.618 -44.089 -13.399  1.00  0.270          C  
ATOM   7066  C   SER A 446      -9.467 -43.906 -14.661  1.00  0.470          C  
ATOM   7067  O   SER A 446      -8.939 -43.791 -15.764  1.00  1.220          O  
ATOM   7068  CB  SER A 446      -7.461 -45.010 -13.740  1.00  0.390          C  
ATOM   7069  OG  SER A 446      -6.555 -45.124 -12.680  1.00  0.390          O  
ATOM   7070  H   SER A 446      -9.329 -45.666 -12.141  1.00  0.350          H  
ATOM   7071  HA  SER A 446      -8.235 -43.117 -13.091  1.00  0.320          H  
ATOM   7072 1HB  SER A 446      -7.860 -46.001 -13.985  1.00  0.460          H  
ATOM   7073 2HB  SER A 446      -6.946 -44.636 -14.625  1.00  0.460          H  
ATOM   7074  HG  SER A 446      -5.866 -45.710 -12.997  1.00  0.460          H  
ATOM   7075  N   GLY A 447     -10.779 -43.970 -14.512  1.00  0.410          N  
ATOM   7076  CA  GLY A 447     -11.698 -43.887 -15.637  1.00  0.400          C  
ATOM   7077  C   GLY A 447     -11.311 -42.771 -16.574  1.00  0.430          C  
ATOM   7078  O   GLY A 447     -10.784 -41.756 -16.146  1.00  1.450          O  
ATOM   7079  H   GLY A 447     -11.125 -44.079 -13.568  1.00  0.490          H  
ATOM   7080 1HA  GLY A 447     -11.697 -44.837 -16.174  1.00  0.480          H  
ATOM   7081 2HA  GLY A 447     -12.709 -43.728 -15.276  1.00  0.480          H  
ATOM   7082  N   ILE A 448     -11.567 -43.014 -17.857  1.00  0.530          N  
ATOM   7083  CA  ILE A 448     -11.267 -42.267 -19.097  1.00  0.300          C  
ATOM   7084  C   ILE A 448      -9.796 -41.997 -19.375  1.00  0.240          C  
ATOM   7085  O   ILE A 448      -9.462 -41.546 -20.471  1.00  0.280          O  
ATOM   7086  CB  ILE A 448     -11.908 -40.919 -19.237  1.00  0.510          C  
ATOM   7087  CG1 ILE A 448     -11.380 -39.909 -18.275  1.00  0.510          C  
ATOM   7088  CG2 ILE A 448     -13.392 -41.187 -19.031  1.00  0.510          C  
ATOM   7089  CD1 ILE A 448     -11.706 -38.547 -18.653  1.00  0.510          C  
ATOM   7090  H   ILE A 448     -12.035 -43.897 -18.009  1.00  0.640          H  
ATOM   7091  HA  ILE A 448     -11.651 -42.858 -19.915  1.00  0.360          H  
ATOM   7092  HB  ILE A 448     -11.706 -40.542 -20.178  1.00  0.610          H  
ATOM   7093 1HG1 ILE A 448     -11.774 -40.084 -17.357  1.00  0.610          H  
ATOM   7094 2HG1 ILE A 448     -10.307 -39.954 -18.206  1.00  0.610          H  
ATOM   7095 1HG2 ILE A 448     -13.967 -40.289 -19.115  1.00  0.610          H  
ATOM   7096 2HG2 ILE A 448     -13.726 -41.901 -19.778  1.00  0.610          H  
ATOM   7097 3HG2 ILE A 448     -13.548 -41.612 -18.068  1.00  0.610          H  
ATOM   7098 1HD1 ILE A 448     -11.286 -37.873 -17.925  1.00  0.610          H  
ATOM   7099 2HD1 ILE A 448     -11.257 -38.363 -19.621  1.00  0.610          H  
ATOM   7100 3HD1 ILE A 448     -12.768 -38.391 -18.718  1.00  0.610          H  
ATOM   7101  N   LEU A 449      -8.930 -42.179 -18.397  1.00  0.280          N  
ATOM   7102  CA  LEU A 449      -7.539 -41.905 -18.617  1.00  0.220          C  
ATOM   7103  C   LEU A 449      -6.977 -43.016 -19.447  1.00  0.220          C  
ATOM   7104  O   LEU A 449      -7.432 -44.172 -19.372  1.00  0.270          O  
ATOM   7105  CB  LEU A 449      -6.764 -41.838 -17.290  1.00  0.330          C  
ATOM   7106  CG  LEU A 449      -7.138 -40.714 -16.299  1.00  0.330          C  
ATOM   7107  CD1 LEU A 449      -6.364 -40.910 -14.978  1.00  0.330          C  
ATOM   7108  CD2 LEU A 449      -6.798 -39.374 -16.901  1.00  0.330          C  
ATOM   7109  H   LEU A 449      -9.225 -42.557 -17.490  1.00  0.340          H  
ATOM   7110  HA  LEU A 449      -7.433 -40.979 -19.178  1.00  0.260          H  
ATOM   7111 1HB  LEU A 449      -6.909 -42.782 -16.777  1.00  0.400          H  
ATOM   7112 2HB  LEU A 449      -5.723 -41.759 -17.523  1.00  0.400          H  
ATOM   7113  HG  LEU A 449      -8.214 -40.760 -16.084  1.00  0.400          H  
ATOM   7114 1HD1 LEU A 449      -6.627 -40.127 -14.273  1.00  0.400          H  
ATOM   7115 2HD1 LEU A 449      -6.620 -41.878 -14.551  1.00  0.400          H  
ATOM   7116 3HD1 LEU A 449      -5.294 -40.873 -15.170  1.00  0.400          H  
ATOM   7117 1HD2 LEU A 449      -7.073 -38.632 -16.196  1.00  0.400          H  
ATOM   7118 2HD2 LEU A 449      -5.730 -39.310 -17.110  1.00  0.400          H  
ATOM   7119 3HD2 LEU A 449      -7.355 -39.216 -17.821  1.00  0.400          H  
ATOM   7120  N   GLY A 450      -5.971 -42.689 -20.233  1.00  0.220          N  
ATOM   7121  CA  GLY A 450      -5.314 -43.735 -20.962  1.00  0.240          C  
ATOM   7122  C   GLY A 450      -4.408 -44.466 -19.992  1.00  0.220          C  
ATOM   7123  O   GLY A 450      -4.410 -44.158 -18.798  1.00  0.210          O  
ATOM   7124  H   GLY A 450      -5.711 -41.708 -20.349  1.00  0.260          H  
ATOM   7125 1HA  GLY A 450      -6.071 -44.396 -21.366  1.00  0.290          H  
ATOM   7126 2HA  GLY A 450      -4.736 -43.310 -21.777  1.00  0.290          H  
ATOM   7127  N   PRO A 451      -3.678 -45.474 -20.458  1.00  0.240          N  
ATOM   7128  CA  PRO A 451      -2.780 -46.302 -19.686  1.00  0.240          C  
ATOM   7129  C   PRO A 451      -1.698 -45.485 -19.030  1.00  0.220          C  
ATOM   7130  O   PRO A 451      -1.244 -44.493 -19.602  1.00  0.220          O  
ATOM   7131  CB  PRO A 451      -2.204 -47.221 -20.761  1.00  0.360          C  
ATOM   7132  CG  PRO A 451      -3.263 -47.228 -21.842  1.00  0.360          C  
ATOM   7133  CD  PRO A 451      -3.819 -45.887 -21.865  1.00  0.360          C  
ATOM   7134  HA  PRO A 451      -3.355 -46.865 -18.936  1.00  0.290          H  
ATOM   7135 1HB  PRO A 451      -1.234 -46.827 -21.111  1.00  0.430          H  
ATOM   7136 2HB  PRO A 451      -2.007 -48.216 -20.336  1.00  0.430          H  
ATOM   7137 1HG  PRO A 451      -2.853 -47.541 -22.803  1.00  0.430          H  
ATOM   7138 2HG  PRO A 451      -4.051 -47.930 -21.581  1.00  0.430          H  
ATOM   7139 1HD  PRO A 451      -3.275 -45.249 -22.556  1.00  0.430          H  
ATOM   7140 2HD  PRO A 451      -4.849 -46.001 -22.142  1.00  0.430          H  
ATOM   7141  N   LEU A 452      -1.261 -45.901 -17.846  1.00  0.220          N  
ATOM   7142  CA  LEU A 452      -0.167 -45.168 -17.245  1.00  0.210          C  
ATOM   7143  C   LEU A 452       1.128 -45.617 -17.835  1.00  0.210          C  
ATOM   7144  O   LEU A 452       1.461 -46.804 -17.820  1.00  0.230          O  
ATOM   7145  CB  LEU A 452      -0.066 -45.365 -15.721  1.00  0.300          C  
ATOM   7146  CG  LEU A 452       1.158 -44.612 -15.035  1.00  0.300          C  
ATOM   7147  CD1 LEU A 452       0.968 -43.135 -15.149  1.00  0.300          C  
ATOM   7148  CD2 LEU A 452       1.271 -44.996 -13.613  1.00  0.300          C  
ATOM   7149  H   LEU A 452      -1.664 -46.707 -17.390  1.00  0.260          H  
ATOM   7150  HA  LEU A 452      -0.290 -44.119 -17.486  1.00  0.250          H  
ATOM   7151 1HB  LEU A 452      -0.985 -45.005 -15.263  1.00  0.360          H  
ATOM   7152 2HB  LEU A 452       0.035 -46.430 -15.511  1.00  0.360          H  
ATOM   7153  HG  LEU A 452       2.085 -44.881 -15.541  1.00  0.360          H  
ATOM   7154 1HD1 LEU A 452       1.769 -42.628 -14.719  1.00  0.360          H  
ATOM   7155 2HD1 LEU A 452       0.920 -42.857 -16.168  1.00  0.360          H  
ATOM   7156 3HD1 LEU A 452       0.054 -42.856 -14.641  1.00  0.360          H  
ATOM   7157 1HD2 LEU A 452       2.113 -44.478 -13.161  1.00  0.360          H  
ATOM   7158 2HD2 LEU A 452       0.364 -44.711 -13.119  1.00  0.360          H  
ATOM   7159 3HD2 LEU A 452       1.424 -46.074 -13.533  1.00  0.360          H  
ATOM   7160  N   LEU A 453       1.873 -44.661 -18.335  1.00  0.200          N  
ATOM   7161  CA  LEU A 453       3.173 -44.957 -18.862  1.00  0.220          C  
ATOM   7162  C   LEU A 453       4.187 -44.517 -17.849  1.00  0.260          C  
ATOM   7163  O   LEU A 453       3.963 -43.550 -17.121  1.00  0.500          O  
ATOM   7164  CB  LEU A 453       3.366 -44.278 -20.216  1.00  0.300          C  
ATOM   7165  CG  LEU A 453       2.411 -44.719 -21.347  1.00  0.300          C  
ATOM   7166  CD1 LEU A 453       2.702 -43.892 -22.588  1.00  0.300          C  
ATOM   7167  CD2 LEU A 453       2.622 -46.190 -21.635  1.00  0.300          C  
ATOM   7168  H   LEU A 453       1.517 -43.695 -18.337  1.00  0.240          H  
ATOM   7169  HA  LEU A 453       3.289 -46.031 -18.969  1.00  0.260          H  
ATOM   7170 1HB  LEU A 453       3.195 -43.214 -20.072  1.00  0.360          H  
ATOM   7171 2HB  LEU A 453       4.373 -44.422 -20.542  1.00  0.360          H  
ATOM   7172  HG  LEU A 453       1.371 -44.548 -21.051  1.00  0.360          H  
ATOM   7173 1HD1 LEU A 453       2.036 -44.185 -23.396  1.00  0.360          H  
ATOM   7174 2HD1 LEU A 453       2.551 -42.848 -22.365  1.00  0.360          H  
ATOM   7175 3HD1 LEU A 453       3.731 -44.050 -22.895  1.00  0.360          H  
ATOM   7176 1HD2 LEU A 453       1.988 -46.508 -22.424  1.00  0.360          H  
ATOM   7177 2HD2 LEU A 453       3.653 -46.345 -21.926  1.00  0.360          H  
ATOM   7178 3HD2 LEU A 453       2.399 -46.795 -20.764  1.00  0.360          H  
ATOM   7179  N   TYR A 454       5.286 -45.223 -17.769  1.00  0.310          N  
ATOM   7180  CA  TYR A 454       6.295 -44.823 -16.829  1.00  0.350          C  
ATOM   7181  C   TYR A 454       7.661 -45.315 -17.205  1.00  0.280          C  
ATOM   7182  O   TYR A 454       7.829 -46.309 -17.912  1.00  0.280          O  
ATOM   7183  CB  TYR A 454       5.937 -45.351 -15.433  1.00  0.470          C  
ATOM   7184  CG  TYR A 454       5.872 -46.863 -15.397  1.00  0.470          C  
ATOM   7185  CD1 TYR A 454       7.007 -47.617 -15.082  1.00  0.470          C  
ATOM   7186  CD2 TYR A 454       4.677 -47.502 -15.703  1.00  0.470          C  
ATOM   7187  CE1 TYR A 454       6.937 -48.988 -15.086  1.00  0.470          C  
ATOM   7188  CE2 TYR A 454       4.617 -48.873 -15.703  1.00  0.470          C  
ATOM   7189  CZ  TYR A 454       5.736 -49.616 -15.400  1.00  0.470          C  
ATOM   7190  OH  TYR A 454       5.658 -50.989 -15.410  1.00  0.470          O  
ATOM   7191  H   TYR A 454       5.434 -46.031 -18.362  1.00  0.370          H  
ATOM   7192  HA  TYR A 454       6.338 -43.735 -16.805  1.00  0.420          H  
ATOM   7193 1HB  TYR A 454       6.682 -45.016 -14.709  1.00  0.570          H  
ATOM   7194 2HB  TYR A 454       4.969 -44.955 -15.118  1.00  0.570          H  
ATOM   7195  HD1 TYR A 454       7.947 -47.121 -14.843  1.00  0.570          H  
ATOM   7196  HD2 TYR A 454       3.786 -46.920 -15.951  1.00  0.570          H  
ATOM   7197  HE1 TYR A 454       7.819 -49.574 -14.847  1.00  0.570          H  
ATOM   7198  HE2 TYR A 454       3.681 -49.375 -15.948  1.00  0.570          H  
ATOM   7199  HH  TYR A 454       6.488 -51.361 -15.100  1.00  0.570          H  
ATOM   7200  N   GLY A 455       8.645 -44.673 -16.626  1.00  0.280          N  
ATOM   7201  CA  GLY A 455      10.007 -45.139 -16.768  1.00  0.340          C  
ATOM   7202  C   GLY A 455      10.948 -44.288 -15.959  1.00  0.280          C  
ATOM   7203  O   GLY A 455      10.595 -43.192 -15.503  1.00  0.290          O  
ATOM   7204  H   GLY A 455       8.422 -43.814 -16.109  1.00  0.340          H  
ATOM   7205 1HA  GLY A 455      10.077 -46.179 -16.444  1.00  0.410          H  
ATOM   7206 2HA  GLY A 455      10.302 -45.114 -17.813  1.00  0.410          H  
ATOM   7207  N   GLU A 456      12.150 -44.802 -15.780  1.00  0.310          N  
ATOM   7208  CA  GLU A 456      13.171 -44.117 -15.023  1.00  0.350          C  
ATOM   7209  C   GLU A 456      14.127 -43.406 -15.953  1.00  0.310          C  
ATOM   7210  O   GLU A 456      14.195 -43.699 -17.149  1.00  0.310          O  
ATOM   7211  CB  GLU A 456      13.920 -45.082 -14.082  1.00  0.470          C  
ATOM   7212  CG  GLU A 456      13.045 -45.692 -12.944  1.00  0.470          C  
ATOM   7213  CD  GLU A 456      13.826 -46.568 -11.960  1.00  0.470          C  
ATOM   7214  OE1 GLU A 456      14.977 -46.850 -12.228  1.00  0.470          O  
ATOM   7215  OE2 GLU A 456      13.302 -46.899 -10.896  1.00  0.470          O  
ATOM   7216  H   GLU A 456      12.388 -45.723 -16.187  1.00  0.370          H  
ATOM   7217  HA  GLU A 456      12.692 -43.368 -14.405  1.00  0.420          H  
ATOM   7218 1HB  GLU A 456      14.342 -45.901 -14.666  1.00  0.570          H  
ATOM   7219 2HB  GLU A 456      14.749 -44.550 -13.617  1.00  0.570          H  
ATOM   7220 1HG  GLU A 456      12.631 -44.876 -12.375  1.00  0.570          H  
ATOM   7221 2HG  GLU A 456      12.220 -46.257 -13.377  1.00  0.570          H  
ATOM   7222  N   VAL A 457      14.860 -42.462 -15.417  1.00  0.320          N  
ATOM   7223  CA  VAL A 457      15.843 -41.789 -16.241  1.00  0.320          C  
ATOM   7224  C   VAL A 457      16.827 -42.796 -16.827  1.00  0.320          C  
ATOM   7225  O   VAL A 457      17.379 -43.638 -16.120  1.00  0.330          O  
ATOM   7226  CB  VAL A 457      16.565 -40.714 -15.413  1.00  0.450          C  
ATOM   7227  CG1 VAL A 457      17.708 -40.127 -16.185  1.00  0.450          C  
ATOM   7228  CG2 VAL A 457      15.567 -39.592 -15.064  1.00  0.450          C  
ATOM   7229  H   VAL A 457      14.690 -42.220 -14.437  1.00  0.380          H  
ATOM   7230  HA  VAL A 457      15.340 -41.306 -17.063  1.00  0.380          H  
ATOM   7231  HB  VAL A 457      16.959 -41.165 -14.505  1.00  0.540          H  
ATOM   7232 1HG1 VAL A 457      18.184 -39.383 -15.563  1.00  0.540          H  
ATOM   7233 2HG1 VAL A 457      18.437 -40.891 -16.439  1.00  0.540          H  
ATOM   7234 3HG1 VAL A 457      17.329 -39.673 -17.096  1.00  0.540          H  
ATOM   7235 1HG2 VAL A 457      16.076 -38.834 -14.471  1.00  0.540          H  
ATOM   7236 2HG2 VAL A 457      15.190 -39.143 -15.987  1.00  0.540          H  
ATOM   7237 3HG2 VAL A 457      14.733 -39.999 -14.495  1.00  0.540          H  
ATOM   7238  N   GLY A 458      17.021 -42.700 -18.147  1.00  0.330          N  
ATOM   7239  CA  GLY A 458      17.879 -43.556 -18.947  1.00  0.350          C  
ATOM   7240  C   GLY A 458      17.098 -44.659 -19.668  1.00  0.350          C  
ATOM   7241  O   GLY A 458      17.615 -45.258 -20.617  1.00  0.400          O  
ATOM   7242  H   GLY A 458      16.523 -41.984 -18.680  1.00  0.400          H  
ATOM   7243 1HA  GLY A 458      18.397 -42.942 -19.683  1.00  0.420          H  
ATOM   7244 2HA  GLY A 458      18.637 -44.003 -18.310  1.00  0.420          H  
ATOM   7245  N   ASP A 459      15.861 -44.923 -19.230  1.00  0.330          N  
ATOM   7246  CA  ASP A 459      14.985 -45.942 -19.817  1.00  0.380          C  
ATOM   7247  C   ASP A 459      14.370 -45.487 -21.117  1.00  0.360          C  
ATOM   7248  O   ASP A 459      14.322 -44.287 -21.418  1.00  0.410          O  
ATOM   7249  CB  ASP A 459      13.819 -46.351 -18.904  1.00  0.510          C  
ATOM   7250  CG  ASP A 459      14.126 -47.271 -17.688  1.00  0.510          C  
ATOM   7251  OD1 ASP A 459      15.158 -47.943 -17.619  1.00  0.510          O  
ATOM   7252  OD2 ASP A 459      13.243 -47.315 -16.824  1.00  0.510          O  
ATOM   7253  H   ASP A 459      15.476 -44.381 -18.450  1.00  0.400          H  
ATOM   7254  HA  ASP A 459      15.578 -46.834 -20.025  1.00  0.460          H  
ATOM   7255 1HB  ASP A 459      13.318 -45.457 -18.551  1.00  0.610          H  
ATOM   7256 2HB  ASP A 459      13.093 -46.883 -19.519  1.00  0.610          H  
ATOM   7257  N   THR A 460      13.936 -46.470 -21.899  1.00  0.320          N  
ATOM   7258  CA  THR A 460      13.255 -46.211 -23.156  1.00  0.310          C  
ATOM   7259  C   THR A 460      11.882 -46.867 -23.185  1.00  0.290          C  
ATOM   7260  O   THR A 460      11.731 -48.025 -22.797  1.00  0.300          O  
ATOM   7261  CB  THR A 460      14.080 -46.731 -24.351  1.00  0.440          C  
ATOM   7262  OG1 THR A 460      15.356 -46.082 -24.376  1.00  0.440          O  
ATOM   7263  CG2 THR A 460      13.357 -46.429 -25.650  1.00  0.440          C  
ATOM   7264  H   THR A 460      14.059 -47.441 -21.582  1.00  0.380          H  
ATOM   7265  HA  THR A 460      13.115 -45.139 -23.265  1.00  0.370          H  
ATOM   7266  HB  THR A 460      14.225 -47.810 -24.256  1.00  0.530          H  
ATOM   7267  HG1 THR A 460      15.871 -46.374 -23.617  1.00  0.530          H  
ATOM   7268 1HG2 THR A 460      13.954 -46.799 -26.462  1.00  0.530          H  
ATOM   7269 2HG2 THR A 460      12.398 -46.917 -25.672  1.00  0.530          H  
ATOM   7270 3HG2 THR A 460      13.220 -45.351 -25.753  1.00  0.530          H  
ATOM   7271  N   LEU A 461      10.881 -46.124 -23.629  1.00  0.290          N  
ATOM   7272  CA  LEU A 461       9.545 -46.674 -23.777  1.00  0.280          C  
ATOM   7273  C   LEU A 461       9.239 -46.844 -25.260  1.00  0.290          C  
ATOM   7274  O   LEU A 461       9.424 -45.920 -26.063  1.00  0.300          O  
ATOM   7275  CB  LEU A 461       8.480 -45.737 -23.167  1.00  0.400          C  
ATOM   7276  CG  LEU A 461       8.247 -45.722 -21.621  1.00  0.400          C  
ATOM   7277  CD1 LEU A 461       9.433 -45.063 -20.886  1.00  0.400          C  
ATOM   7278  CD2 LEU A 461       6.954 -44.960 -21.346  1.00  0.400          C  
ATOM   7279  H   LEU A 461      11.071 -45.154 -23.892  1.00  0.350          H  
ATOM   7280  HA  LEU A 461       9.495 -47.650 -23.301  1.00  0.340          H  
ATOM   7281 1HB  LEU A 461       8.742 -44.738 -23.427  1.00  0.480          H  
ATOM   7282 2HB  LEU A 461       7.533 -45.966 -23.641  1.00  0.480          H  
ATOM   7283  HG  LEU A 461       8.142 -46.727 -21.251  1.00  0.480          H  
ATOM   7284 1HD1 LEU A 461       9.222 -45.064 -19.828  1.00  0.480          H  
ATOM   7285 2HD1 LEU A 461      10.343 -45.619 -21.062  1.00  0.480          H  
ATOM   7286 3HD1 LEU A 461       9.562 -44.039 -21.231  1.00  0.480          H  
ATOM   7287 1HD2 LEU A 461       6.770 -44.950 -20.272  1.00  0.480          H  
ATOM   7288 2HD2 LEU A 461       7.042 -43.936 -21.710  1.00  0.480          H  
ATOM   7289 3HD2 LEU A 461       6.132 -45.454 -21.849  1.00  0.480          H  
ATOM   7290  N   LEU A 462       8.778 -48.023 -25.648  1.00  0.300          N  
ATOM   7291  CA  LEU A 462       8.406 -48.220 -27.035  1.00  0.330          C  
ATOM   7292  C   LEU A 462       6.907 -48.191 -27.090  1.00  0.330          C  
ATOM   7293  O   LEU A 462       6.226 -49.027 -26.479  1.00  0.330          O  
ATOM   7294  CB  LEU A 462       8.924 -49.533 -27.612  1.00  0.450          C  
ATOM   7295  CG  LEU A 462      10.410 -49.803 -27.431  1.00  0.450          C  
ATOM   7296  CD1 LEU A 462      10.756 -51.087 -28.174  1.00  0.450          C  
ATOM   7297  CD2 LEU A 462      11.269 -48.621 -27.880  1.00  0.450          C  
ATOM   7298  H   LEU A 462       8.688 -48.780 -24.972  1.00  0.360          H  
ATOM   7299  HA  LEU A 462       8.770 -47.394 -27.643  1.00  0.400          H  
ATOM   7300 1HB  LEU A 462       8.381 -50.347 -27.142  1.00  0.540          H  
ATOM   7301 2HB  LEU A 462       8.706 -49.549 -28.680  1.00  0.540          H  
ATOM   7302  HG  LEU A 462      10.586 -49.967 -26.388  1.00  0.540          H  
ATOM   7303 1HD1 LEU A 462      11.806 -51.325 -28.020  1.00  0.540          H  
ATOM   7304 2HD1 LEU A 462      10.145 -51.904 -27.805  1.00  0.540          H  
ATOM   7305 3HD1 LEU A 462      10.571 -50.952 -29.240  1.00  0.540          H  
ATOM   7306 1HD2 LEU A 462      12.322 -48.857 -27.713  1.00  0.540          H  
ATOM   7307 2HD2 LEU A 462      11.108 -48.436 -28.893  1.00  0.540          H  
ATOM   7308 3HD2 LEU A 462      11.018 -47.735 -27.323  1.00  0.540          H  
ATOM   7309  N   ILE A 463       6.389 -47.196 -27.776  1.00  0.330          N  
ATOM   7310  CA  ILE A 463       4.957 -47.037 -27.840  1.00  0.330          C  
ATOM   7311  C   ILE A 463       4.465 -47.379 -29.224  1.00  0.350          C  
ATOM   7312  O   ILE A 463       4.812 -46.732 -30.219  1.00  0.370          O  
ATOM   7313  CB  ILE A 463       4.545 -45.601 -27.434  1.00  0.460          C  
ATOM   7314  CG1 ILE A 463       5.132 -45.244 -26.003  1.00  0.460          C  
ATOM   7315  CG2 ILE A 463       3.010 -45.418 -27.483  1.00  0.460          C  
ATOM   7316  CD1 ILE A 463       4.727 -46.132 -24.853  1.00  0.460          C  
ATOM   7317  H   ILE A 463       7.015 -46.560 -28.283  1.00  0.400          H  
ATOM   7318  HA  ILE A 463       4.483 -47.739 -27.157  1.00  0.400          H  
ATOM   7319  HB  ILE A 463       5.001 -44.896 -28.134  1.00  0.550          H  
ATOM   7320 1HG1 ILE A 463       6.224 -45.237 -26.069  1.00  0.550          H  
ATOM   7321 2HG1 ILE A 463       4.802 -44.265 -25.748  1.00  0.550          H  
ATOM   7322 1HG2 ILE A 463       2.770 -44.392 -27.212  1.00  0.550          H  
ATOM   7323 2HG2 ILE A 463       2.638 -45.621 -28.488  1.00  0.550          H  
ATOM   7324 3HG2 ILE A 463       2.531 -46.102 -26.789  1.00  0.550          H  
ATOM   7325 1HD1 ILE A 463       5.182 -45.760 -23.950  1.00  0.550          H  
ATOM   7326 2HD1 ILE A 463       3.649 -46.125 -24.733  1.00  0.550          H  
ATOM   7327 3HD1 ILE A 463       5.066 -47.145 -25.023  1.00  0.550          H  
ATOM   7328  N   ILE A 464       3.637 -48.402 -29.282  1.00  0.360          N  
ATOM   7329  CA  ILE A 464       3.096 -48.861 -30.534  1.00  0.380          C  
ATOM   7330  C   ILE A 464       1.689 -48.329 -30.567  1.00  0.370          C  
ATOM   7331  O   ILE A 464       0.906 -48.610 -29.656  1.00  0.360          O  
ATOM   7332  CB  ILE A 464       3.123 -50.400 -30.608  1.00  0.520          C  
ATOM   7333  CG1 ILE A 464       4.606 -50.928 -30.521  1.00  0.520          C  
ATOM   7334  CG2 ILE A 464       2.441 -50.884 -31.905  1.00  0.520          C  
ATOM   7335  CD1 ILE A 464       5.126 -51.228 -29.093  1.00  0.520          C  
ATOM   7336  H   ILE A 464       3.391 -48.894 -28.414  1.00  0.430          H  
ATOM   7337  HA  ILE A 464       3.652 -48.439 -31.368  1.00  0.460          H  
ATOM   7338  HB  ILE A 464       2.597 -50.792 -29.751  1.00  0.630          H  
ATOM   7339 1HG1 ILE A 464       4.681 -51.840 -31.102  1.00  0.630          H  
ATOM   7340 2HG1 ILE A 464       5.265 -50.179 -30.952  1.00  0.630          H  
ATOM   7341 1HG2 ILE A 464       2.446 -51.971 -31.941  1.00  0.630          H  
ATOM   7342 2HG2 ILE A 464       1.421 -50.534 -31.937  1.00  0.630          H  
ATOM   7343 3HG2 ILE A 464       2.970 -50.493 -32.766  1.00  0.630          H  
ATOM   7344 1HD1 ILE A 464       6.150 -51.585 -29.161  1.00  0.630          H  
ATOM   7345 2HD1 ILE A 464       5.110 -50.351 -28.470  1.00  0.630          H  
ATOM   7346 3HD1 ILE A 464       4.512 -51.986 -28.628  1.00  0.630          H  
ATOM   7347  N   PHE A 465       1.354 -47.550 -31.586  1.00  0.370          N  
ATOM   7348  CA  PHE A 465       0.040 -46.939 -31.589  1.00  0.360          C  
ATOM   7349  C   PHE A 465      -0.829 -47.193 -32.791  1.00  0.370          C  
ATOM   7350  O   PHE A 465      -0.430 -46.974 -33.938  1.00  0.380          O  
ATOM   7351  CB  PHE A 465       0.160 -45.443 -31.414  1.00  0.510          C  
ATOM   7352  CG  PHE A 465      -1.166 -44.730 -31.455  1.00  0.510          C  
ATOM   7353  CD1 PHE A 465      -1.975 -44.609 -30.349  1.00  0.510          C  
ATOM   7354  CD2 PHE A 465      -1.601 -44.198 -32.638  1.00  0.510          C  
ATOM   7355  CE1 PHE A 465      -3.170 -43.950 -30.459  1.00  0.510          C  
ATOM   7356  CE2 PHE A 465      -2.777 -43.537 -32.747  1.00  0.510          C  
ATOM   7357  CZ  PHE A 465      -3.561 -43.403 -31.666  1.00  0.510          C  
ATOM   7358  H   PHE A 465       2.033 -47.352 -32.326  1.00  0.440          H  
ATOM   7359  HA  PHE A 465      -0.476 -47.315 -30.733  1.00  0.430          H  
ATOM   7360 1HB  PHE A 465       0.625 -45.251 -30.461  1.00  0.610          H  
ATOM   7361 2HB  PHE A 465       0.806 -45.032 -32.189  1.00  0.610          H  
ATOM   7362  HD1 PHE A 465      -1.658 -45.040 -29.398  1.00  0.610          H  
ATOM   7363  HD2 PHE A 465      -0.980 -44.325 -33.508  1.00  0.610          H  
ATOM   7364  HE1 PHE A 465      -3.807 -43.857 -29.600  1.00  0.610          H  
ATOM   7365  HE2 PHE A 465      -3.087 -43.120 -33.703  1.00  0.610          H  
ATOM   7366  HZ  PHE A 465      -4.496 -42.874 -31.762  1.00  0.610          H  
ATOM   7367  N   LYS A 466      -2.053 -47.625 -32.502  1.00  0.360          N  
ATOM   7368  CA  LYS A 466      -3.043 -47.920 -33.534  1.00  0.370          C  
ATOM   7369  C   LYS A 466      -4.228 -46.969 -33.471  1.00  0.360          C  
ATOM   7370  O   LYS A 466      -4.814 -46.760 -32.408  1.00  0.360          O  
ATOM   7371  CB  LYS A 466      -3.551 -49.360 -33.407  1.00  0.510          C  
ATOM   7372  CG  LYS A 466      -4.570 -49.786 -34.494  1.00  0.510          C  
ATOM   7373  CD  LYS A 466      -4.948 -51.271 -34.372  1.00  0.510          C  
ATOM   7374  CE  LYS A 466      -5.793 -51.732 -35.568  1.00  0.510          C  
ATOM   7375  NZ  LYS A 466      -6.126 -53.213 -35.516  1.00  0.510          N  
ATOM   7376  H   LYS A 466      -2.262 -47.737 -31.503  1.00  0.430          H  
ATOM   7377  HA  LYS A 466      -2.577 -47.794 -34.510  1.00  0.440          H  
ATOM   7378 1HB  LYS A 466      -2.713 -50.041 -33.431  1.00  0.620          H  
ATOM   7379 2HB  LYS A 466      -4.024 -49.486 -32.451  1.00  0.620          H  
ATOM   7380 1HG  LYS A 466      -5.479 -49.197 -34.387  1.00  0.620          H  
ATOM   7381 2HG  LYS A 466      -4.162 -49.591 -35.486  1.00  0.620          H  
ATOM   7382 1HD  LYS A 466      -4.050 -51.875 -34.316  1.00  0.620          H  
ATOM   7383 2HD  LYS A 466      -5.519 -51.420 -33.455  1.00  0.620          H  
ATOM   7384 1HE  LYS A 466      -6.718 -51.162 -35.595  1.00  0.620          H  
ATOM   7385 2HE  LYS A 466      -5.230 -51.532 -36.482  1.00  0.620          H  
ATOM   7386 1HZ  LYS A 466      -6.665 -53.462 -36.332  1.00  0.620          H  
ATOM   7387 2HZ  LYS A 466      -5.269 -53.755 -35.507  1.00  0.620          H  
ATOM   7388 3HZ  LYS A 466      -6.666 -53.444 -34.692  1.00  0.620          H  
ATOM   7389  N   ASN A 467      -4.611 -46.428 -34.614  1.00  0.370          N  
ATOM   7390  CA  ASN A 467      -5.784 -45.557 -34.635  1.00  0.370          C  
ATOM   7391  C   ASN A 467      -7.075 -46.322 -35.030  1.00  0.370          C  
ATOM   7392  O   ASN A 467      -7.243 -46.726 -36.183  1.00  0.440          O  
ATOM   7393  CB  ASN A 467      -5.558 -44.359 -35.532  1.00  0.520          C  
ATOM   7394  CG  ASN A 467      -6.707 -43.401 -35.456  1.00  0.520          C  
ATOM   7395  OD1 ASN A 467      -7.744 -43.712 -34.843  1.00  0.520          O  
ATOM   7396  ND2 ASN A 467      -6.571 -42.267 -36.066  1.00  0.520          N  
ATOM   7397  H   ASN A 467      -4.052 -46.618 -35.461  1.00  0.440          H  
ATOM   7398  HA  ASN A 467      -5.944 -45.178 -33.625  1.00  0.440          H  
ATOM   7399 1HB  ASN A 467      -4.645 -43.843 -35.252  1.00  0.620          H  
ATOM   7400 2HB  ASN A 467      -5.435 -44.691 -36.561  1.00  0.620          H  
ATOM   7401 1HD2 ASN A 467      -7.346 -41.603 -36.072  1.00  0.620          H  
ATOM   7402 2HD2 ASN A 467      -5.709 -42.038 -36.560  1.00  0.620          H  
ATOM   7403  N   GLN A 468      -7.973 -46.587 -34.070  1.00  0.330          N  
ATOM   7404  CA  GLN A 468      -9.201 -47.350 -34.341  1.00  0.350          C  
ATOM   7405  C   GLN A 468     -10.432 -46.436 -34.358  1.00  0.400          C  
ATOM   7406  O   GLN A 468     -11.568 -46.907 -34.300  1.00  0.620          O  
ATOM   7407  CB  GLN A 468      -9.448 -48.448 -33.298  1.00  0.480          C  
ATOM   7408  CG  GLN A 468      -8.412 -49.529 -33.220  1.00  0.480          C  
ATOM   7409  CD  GLN A 468      -8.821 -50.591 -32.199  1.00  0.480          C  
ATOM   7410  OE1 GLN A 468      -9.932 -51.123 -32.284  1.00  0.480          O  
ATOM   7411  NE2 GLN A 468      -7.962 -50.894 -31.252  1.00  0.480          N  
ATOM   7412  H   GLN A 468      -7.848 -46.237 -33.117  1.00  0.400          H  
ATOM   7413  HA  GLN A 468      -9.115 -47.813 -35.322  1.00  0.420          H  
ATOM   7414 1HB  GLN A 468      -9.526 -48.003 -32.317  1.00  0.580          H  
ATOM   7415 2HB  GLN A 468     -10.402 -48.926 -33.507  1.00  0.580          H  
ATOM   7416 1HG  GLN A 468      -8.314 -49.992 -34.192  1.00  0.580          H  
ATOM   7417 2HG  GLN A 468      -7.467 -49.089 -32.912  1.00  0.580          H  
ATOM   7418 1HE2 GLN A 468      -8.210 -51.576 -30.547  1.00  0.580          H  
ATOM   7419 2HE2 GLN A 468      -7.081 -50.435 -31.208  1.00  0.580          H  
ATOM   7420  N   ALA A 469     -10.194 -45.134 -34.365  1.00  0.390          N  
ATOM   7421  CA  ALA A 469     -11.234 -44.111 -34.341  1.00  0.380          C  
ATOM   7422  C   ALA A 469     -11.591 -43.650 -35.756  1.00  0.370          C  
ATOM   7423  O   ALA A 469     -10.893 -43.970 -36.713  1.00  0.410          O  
ATOM   7424  CB  ALA A 469     -10.776 -42.955 -33.481  1.00  0.540          C  
ATOM   7425  H   ALA A 469      -9.222 -44.825 -34.420  1.00  0.470          H  
ATOM   7426  HA  ALA A 469     -12.129 -44.546 -33.900  1.00  0.460          H  
ATOM   7427 1HB  ALA A 469     -11.566 -42.206 -33.427  1.00  0.640          H  
ATOM   7428 2HB  ALA A 469     -10.555 -43.324 -32.483  1.00  0.640          H  
ATOM   7429 3HB  ALA A 469      -9.882 -42.518 -33.915  1.00  0.640          H  
ATOM   7430  N   SER A 470     -12.685 -42.898 -35.897  1.00  0.360          N  
ATOM   7431  CA  SER A 470     -13.124 -42.372 -37.197  1.00  0.380          C  
ATOM   7432  C   SER A 470     -12.340 -41.160 -37.735  1.00  0.380          C  
ATOM   7433  O   SER A 470     -12.539 -40.752 -38.883  1.00  0.410          O  
ATOM   7434  CB  SER A 470     -14.597 -42.032 -37.124  1.00  0.520          C  
ATOM   7435  OG  SER A 470     -14.827 -40.994 -36.215  1.00  0.520          O  
ATOM   7436  H   SER A 470     -13.266 -42.681 -35.083  1.00  0.430          H  
ATOM   7437  HA  SER A 470     -13.008 -43.178 -37.922  1.00  0.460          H  
ATOM   7438 1HB  SER A 470     -14.944 -41.735 -38.111  1.00  0.630          H  
ATOM   7439 2HB  SER A 470     -15.166 -42.913 -36.824  1.00  0.630          H  
ATOM   7440  HG  SER A 470     -14.866 -41.426 -35.337  1.00  0.630          H  
ATOM   7441  N   ARG A 471     -11.473 -40.574 -36.915  1.00  0.360          N  
ATOM   7442  CA  ARG A 471     -10.685 -39.415 -37.319  1.00  0.360          C  
ATOM   7443  C   ARG A 471      -9.199 -39.680 -37.063  1.00  0.350          C  
ATOM   7444  O   ARG A 471      -8.881 -40.579 -36.290  1.00  0.350          O  
ATOM   7445  CB  ARG A 471     -11.126 -38.170 -36.575  1.00  0.500          C  
ATOM   7446  CG  ARG A 471     -12.516 -37.693 -36.911  1.00  0.500          C  
ATOM   7447  CD  ARG A 471     -12.843 -36.487 -36.153  1.00  0.500          C  
ATOM   7448  NE  ARG A 471     -14.218 -36.033 -36.383  1.00  0.500          N  
ATOM   7449  CZ  ARG A 471     -14.627 -35.197 -37.361  1.00  0.500          C  
ATOM   7450  NH1 ARG A 471     -13.773 -34.704 -38.242  1.00  0.500          N  
ATOM   7451  NH2 ARG A 471     -15.906 -34.870 -37.423  1.00  0.500          N  
ATOM   7452  H   ARG A 471     -11.360 -40.969 -35.993  1.00  0.430          H  
ATOM   7453  HA  ARG A 471     -10.879 -39.253 -38.369  1.00  0.430          H  
ATOM   7454 1HB  ARG A 471     -11.120 -38.371 -35.514  1.00  0.600          H  
ATOM   7455 2HB  ARG A 471     -10.430 -37.351 -36.749  1.00  0.600          H  
ATOM   7456 1HG  ARG A 471     -12.586 -37.481 -37.976  1.00  0.600          H  
ATOM   7457 2HG  ARG A 471     -13.239 -38.468 -36.646  1.00  0.600          H  
ATOM   7458 1HD  ARG A 471     -12.733 -36.721 -35.098  1.00  0.600          H  
ATOM   7459 2HD  ARG A 471     -12.157 -35.683 -36.408  1.00  0.600          H  
ATOM   7460  HE  ARG A 471     -14.931 -36.376 -35.741  1.00  0.600          H  
ATOM   7461 1HH1 ARG A 471     -12.797 -34.947 -38.196  1.00  0.600          H  
ATOM   7462 2HH1 ARG A 471     -14.098 -34.079 -38.966  1.00  0.600          H  
ATOM   7463 1HH2 ARG A 471     -16.559 -35.246 -36.737  1.00  0.600          H  
ATOM   7464 2HH2 ARG A 471     -16.239 -34.246 -38.141  1.00  0.600          H  
ATOM   7465  N   PRO A 472      -8.272 -39.025 -37.794  1.00  0.360          N  
ATOM   7466  CA  PRO A 472      -6.840 -39.040 -37.538  1.00  0.360          C  
ATOM   7467  C   PRO A 472      -6.510 -38.504 -36.149  1.00  0.340          C  
ATOM   7468  O   PRO A 472      -7.052 -37.474 -35.751  1.00  0.350          O  
ATOM   7469  CB  PRO A 472      -6.302 -38.108 -38.626  1.00  0.540          C  
ATOM   7470  CG  PRO A 472      -7.336 -38.151 -39.725  1.00  0.540          C  
ATOM   7471  CD  PRO A 472      -8.653 -38.278 -39.017  1.00  0.540          C  
ATOM   7472  HA  PRO A 472      -6.460 -40.056 -37.667  1.00  0.430          H  
ATOM   7473 1HB  PRO A 472      -6.130 -37.101 -38.217  1.00  0.650          H  
ATOM   7474 2HB  PRO A 472      -5.340 -38.490 -38.963  1.00  0.650          H  
ATOM   7475 1HG  PRO A 472      -7.271 -37.239 -40.341  1.00  0.650          H  
ATOM   7476 2HG  PRO A 472      -7.147 -38.995 -40.396  1.00  0.650          H  
ATOM   7477 1HD  PRO A 472      -9.068 -37.291 -38.770  1.00  0.650          H  
ATOM   7478 2HD  PRO A 472      -9.300 -38.863 -39.681  1.00  0.650          H  
ATOM   7479  N   TYR A 473      -5.573 -39.156 -35.470  1.00  0.340          N  
ATOM   7480  CA  TYR A 473      -5.113 -38.745 -34.134  1.00  0.330          C  
ATOM   7481  C   TYR A 473      -3.673 -39.168 -33.961  1.00  0.320          C  
ATOM   7482  O   TYR A 473      -3.124 -39.819 -34.839  1.00  0.350          O  
ATOM   7483  CB  TYR A 473      -5.933 -39.364 -32.989  1.00  0.470          C  
ATOM   7484  CG  TYR A 473      -7.406 -38.997 -32.916  1.00  0.470          C  
ATOM   7485  CD1 TYR A 473      -8.380 -39.853 -33.359  1.00  0.470          C  
ATOM   7486  CD2 TYR A 473      -7.766 -37.768 -32.396  1.00  0.470          C  
ATOM   7487  CE1 TYR A 473      -9.705 -39.485 -33.268  1.00  0.470          C  
ATOM   7488  CE2 TYR A 473      -9.081 -37.409 -32.309  1.00  0.470          C  
ATOM   7489  CZ  TYR A 473     -10.052 -38.266 -32.743  1.00  0.470          C  
ATOM   7490  OH  TYR A 473     -11.375 -37.913 -32.670  1.00  0.470          O  
ATOM   7491  H   TYR A 473      -5.169 -39.984 -35.917  1.00  0.410          H  
ATOM   7492  HA  TYR A 473      -5.171 -37.662 -34.047  1.00  0.400          H  
ATOM   7493 1HB  TYR A 473      -5.867 -40.452 -33.059  1.00  0.560          H  
ATOM   7494 2HB  TYR A 473      -5.478 -39.085 -32.042  1.00  0.560          H  
ATOM   7495  HD1 TYR A 473      -8.109 -40.821 -33.781  1.00  0.560          H  
ATOM   7496  HD2 TYR A 473      -6.997 -37.079 -32.051  1.00  0.560          H  
ATOM   7497  HE1 TYR A 473     -10.478 -40.152 -33.619  1.00  0.560          H  
ATOM   7498  HE2 TYR A 473      -9.342 -36.440 -31.897  1.00  0.560          H  
ATOM   7499  HH  TYR A 473     -11.447 -37.004 -32.391  1.00  0.560          H  
ATOM   7500  N   ASN A 474      -3.045 -38.831 -32.842  1.00  0.320          N  
ATOM   7501  CA  ASN A 474      -1.700 -39.361 -32.618  1.00  0.330          C  
ATOM   7502  C   ASN A 474      -1.404 -39.464 -31.132  1.00  0.290          C  
ATOM   7503  O   ASN A 474      -2.297 -39.303 -30.303  1.00  0.290          O  
ATOM   7504  CB  ASN A 474      -0.610 -38.575 -33.354  1.00  0.460          C  
ATOM   7505  CG  ASN A 474      -0.435 -37.130 -32.952  1.00  0.460          C  
ATOM   7506  OD1 ASN A 474      -0.866 -36.706 -31.864  1.00  0.460          O  
ATOM   7507  ND2 ASN A 474       0.235 -36.394 -33.813  1.00  0.460          N  
ATOM   7508  H   ASN A 474      -3.495 -38.221 -32.156  1.00  0.380          H  
ATOM   7509  HA  ASN A 474      -1.676 -40.378 -33.000  1.00  0.400          H  
ATOM   7510 1HB  ASN A 474       0.346 -39.081 -33.240  1.00  0.550          H  
ATOM   7511 2HB  ASN A 474      -0.833 -38.586 -34.421  1.00  0.550          H  
ATOM   7512 1HD2 ASN A 474       0.457 -35.410 -33.626  1.00  0.550          H  
ATOM   7513 2HD2 ASN A 474       0.569 -36.831 -34.676  1.00  0.550          H  
ATOM   7514  N   ILE A 475      -0.179 -39.834 -30.788  1.00  0.340          N  
ATOM   7515  CA  ILE A 475       0.189 -39.905 -29.391  1.00  0.330          C  
ATOM   7516  C   ILE A 475       1.580 -39.296 -29.219  1.00  0.370          C  
ATOM   7517  O   ILE A 475       2.544 -39.760 -29.832  1.00  0.500          O  
ATOM   7518  CB  ILE A 475       0.096 -41.375 -28.896  1.00  0.470          C  
ATOM   7519  CG1 ILE A 475       0.415 -41.460 -27.394  1.00  0.470          C  
ATOM   7520  CG2 ILE A 475       1.015 -42.306 -29.727  1.00  0.470          C  
ATOM   7521  CD1 ILE A 475       0.020 -42.785 -26.730  1.00  0.470          C  
ATOM   7522  H   ILE A 475       0.528 -39.988 -31.489  1.00  0.410          H  
ATOM   7523  HA  ILE A 475      -0.510 -39.303 -28.808  1.00  0.400          H  
ATOM   7524  HB  ILE A 475      -0.927 -41.711 -29.024  1.00  0.560          H  
ATOM   7525 1HG1 ILE A 475       1.464 -41.310 -27.259  1.00  0.560          H  
ATOM   7526 2HG1 ILE A 475      -0.110 -40.655 -26.892  1.00  0.560          H  
ATOM   7527 1HG2 ILE A 475       0.897 -43.312 -29.386  1.00  0.560          H  
ATOM   7528 2HG2 ILE A 475       0.735 -42.250 -30.775  1.00  0.560          H  
ATOM   7529 3HG2 ILE A 475       2.054 -42.033 -29.620  1.00  0.560          H  
ATOM   7530 1HD1 ILE A 475       0.283 -42.759 -25.679  1.00  0.560          H  
ATOM   7531 2HD1 ILE A 475      -1.053 -42.933 -26.831  1.00  0.560          H  
ATOM   7532 3HD1 ILE A 475       0.534 -43.612 -27.189  1.00  0.560          H  
ATOM   7533  N   TYR A 476       1.708 -38.303 -28.354  1.00  0.330          N  
ATOM   7534  CA  TYR A 476       3.007 -37.695 -28.129  1.00  0.370          C  
ATOM   7535  C   TYR A 476       3.042 -37.212 -26.661  1.00  0.320          C  
ATOM   7536  O   TYR A 476       2.021 -36.734 -26.154  1.00  0.330          O  
ATOM   7537  CB  TYR A 476       3.209 -36.562 -29.152  1.00  0.500          C  
ATOM   7538  CG  TYR A 476       4.559 -35.933 -29.164  1.00  0.500          C  
ATOM   7539  CD1 TYR A 476       5.547 -36.411 -30.022  1.00  0.500          C  
ATOM   7540  CD2 TYR A 476       4.841 -34.919 -28.286  1.00  0.500          C  
ATOM   7541  CE1 TYR A 476       6.801 -35.850 -29.983  1.00  0.500          C  
ATOM   7542  CE2 TYR A 476       6.079 -34.376 -28.243  1.00  0.500          C  
ATOM   7543  CZ  TYR A 476       7.058 -34.829 -29.074  1.00  0.500          C  
ATOM   7544  OH  TYR A 476       8.304 -34.268 -28.998  1.00  0.500          O  
ATOM   7545  H   TYR A 476       0.875 -37.915 -27.902  1.00  0.400          H  
ATOM   7546  HA  TYR A 476       3.764 -38.450 -28.301  1.00  0.440          H  
ATOM   7547 1HB  TYR A 476       3.014 -36.948 -30.155  1.00  0.600          H  
ATOM   7548 2HB  TYR A 476       2.504 -35.814 -28.978  1.00  0.600          H  
ATOM   7549  HD1 TYR A 476       5.329 -37.226 -30.717  1.00  0.600          H  
ATOM   7550  HD2 TYR A 476       4.085 -34.559 -27.604  1.00  0.600          H  
ATOM   7551  HE1 TYR A 476       7.588 -36.211 -30.646  1.00  0.600          H  
ATOM   7552  HE2 TYR A 476       6.291 -33.580 -27.528  1.00  0.600          H  
ATOM   7553  HH  TYR A 476       8.319 -33.622 -28.283  1.00  0.600          H  
ATOM   7554  N   PRO A 477       4.133 -37.442 -25.910  1.00  0.290          N  
ATOM   7555  CA  PRO A 477       4.303 -37.085 -24.517  1.00  0.250          C  
ATOM   7556  C   PRO A 477       4.614 -35.632 -24.275  1.00  0.270          C  
ATOM   7557  O   PRO A 477       5.140 -34.941 -25.143  1.00  0.300          O  
ATOM   7558  CB  PRO A 477       5.498 -37.933 -24.105  1.00  0.380          C  
ATOM   7559  CG  PRO A 477       6.319 -38.021 -25.342  1.00  0.380          C  
ATOM   7560  CD  PRO A 477       5.337 -38.079 -26.486  1.00  0.380          C  
ATOM   7561  HA  PRO A 477       3.423 -37.379 -23.950  1.00  0.300          H  
ATOM   7562 1HB  PRO A 477       6.029 -37.439 -23.275  1.00  0.450          H  
ATOM   7563 2HB  PRO A 477       5.158 -38.890 -23.728  1.00  0.450          H  
ATOM   7564 1HG  PRO A 477       6.948 -37.121 -25.398  1.00  0.450          H  
ATOM   7565 2HG  PRO A 477       6.997 -38.887 -25.302  1.00  0.450          H  
ATOM   7566 1HD  PRO A 477       5.748 -37.500 -27.299  1.00  0.450          H  
ATOM   7567 2HD  PRO A 477       5.162 -39.088 -26.762  1.00  0.450          H  
ATOM   7568  N   HIS A 478       4.429 -35.235 -23.039  1.00  0.260          N  
ATOM   7569  CA  HIS A 478       4.897 -33.966 -22.554  1.00  0.310          C  
ATOM   7570  C   HIS A 478       5.915 -34.340 -21.492  1.00  0.280          C  
ATOM   7571  O   HIS A 478       5.753 -35.345 -20.805  1.00  0.260          O  
ATOM   7572  CB  HIS A 478       3.749 -33.174 -21.929  1.00  0.410          C  
ATOM   7573  CG  HIS A 478       2.660 -32.835 -22.876  1.00  0.410          C  
ATOM   7574  ND1 HIS A 478       2.515 -31.586 -23.428  1.00  0.410          N  
ATOM   7575  CD2 HIS A 478       1.663 -33.593 -23.384  1.00  0.410          C  
ATOM   7576  CE1 HIS A 478       1.457 -31.586 -24.217  1.00  0.410          C  
ATOM   7577  NE2 HIS A 478       0.924 -32.799 -24.209  1.00  0.410          N  
ATOM   7578  H   HIS A 478       3.910 -35.825 -22.386  1.00  0.310          H  
ATOM   7579  HA  HIS A 478       5.377 -33.384 -23.339  1.00  0.370          H  
ATOM   7580 1HB  HIS A 478       3.311 -33.757 -21.116  1.00  0.500          H  
ATOM   7581 2HB  HIS A 478       4.130 -32.251 -21.499  1.00  0.500          H  
ATOM   7582  HD2 HIS A 478       1.477 -34.632 -23.168  1.00  0.500          H  
ATOM   7583  HE1 HIS A 478       1.099 -30.739 -24.788  1.00  0.500          H  
ATOM   7584  HE2 HIS A 478       0.090 -33.120 -24.727  1.00  0.500          H  
ATOM   7585  N   GLY A 479       6.987 -33.572 -21.371  1.00  0.300          N  
ATOM   7586  CA  GLY A 479       8.007 -33.868 -20.362  1.00  0.300          C  
ATOM   7587  C   GLY A 479       9.161 -34.755 -20.859  1.00  0.290          C  
ATOM   7588  O   GLY A 479      10.138 -34.923 -20.143  1.00  0.320          O  
ATOM   7589  H   GLY A 479       7.089 -32.763 -21.971  1.00  0.360          H  
ATOM   7590 1HA  GLY A 479       8.414 -32.931 -19.984  1.00  0.360          H  
ATOM   7591 2HA  GLY A 479       7.534 -34.362 -19.518  1.00  0.360          H  
ATOM   7592  N   ILE A 480       9.040 -35.322 -22.065  1.00  0.270          N  
ATOM   7593  CA  ILE A 480      10.088 -36.165 -22.666  1.00  0.280          C  
ATOM   7594  C   ILE A 480      10.624 -35.452 -23.891  1.00  0.270          C  
ATOM   7595  O   ILE A 480       9.851 -35.119 -24.789  1.00  0.280          O  
ATOM   7596  CB  ILE A 480       9.550 -37.549 -23.100  1.00  0.390          C  
ATOM   7597  CG1 ILE A 480       8.877 -38.261 -21.913  1.00  0.390          C  
ATOM   7598  CG2 ILE A 480      10.697 -38.425 -23.724  1.00  0.390          C  
ATOM   7599  CD1 ILE A 480       9.779 -38.563 -20.732  1.00  0.390          C  
ATOM   7600  H   ILE A 480       8.196 -35.137 -22.586  1.00  0.320          H  
ATOM   7601  HA  ILE A 480      10.914 -36.285 -21.968  1.00  0.340          H  
ATOM   7602  HB  ILE A 480       8.784 -37.403 -23.848  1.00  0.470          H  
ATOM   7603 1HG1 ILE A 480       8.063 -37.631 -21.559  1.00  0.470          H  
ATOM   7604 2HG1 ILE A 480       8.457 -39.200 -22.273  1.00  0.470          H  
ATOM   7605 1HG2 ILE A 480      10.297 -39.383 -24.041  1.00  0.470          H  
ATOM   7606 2HG2 ILE A 480      11.127 -37.926 -24.587  1.00  0.470          H  
ATOM   7607 3HG2 ILE A 480      11.486 -38.591 -22.997  1.00  0.470          H  
ATOM   7608 1HD1 ILE A 480       9.196 -39.063 -19.966  1.00  0.470          H  
ATOM   7609 2HD1 ILE A 480      10.582 -39.203 -21.042  1.00  0.470          H  
ATOM   7610 3HD1 ILE A 480      10.192 -37.646 -20.325  1.00  0.470          H  
ATOM   7611  N   THR A 481      11.932 -35.241 -23.958  1.00  0.270          N  
ATOM   7612  CA  THR A 481      12.499 -34.516 -25.091  1.00  0.280          C  
ATOM   7613  C   THR A 481      12.855 -35.433 -26.257  1.00  0.300          C  
ATOM   7614  O   THR A 481      12.606 -35.123 -27.428  1.00  0.390          O  
ATOM   7615  CB  THR A 481      13.761 -33.717 -24.671  1.00  0.390          C  
ATOM   7616  OG1 THR A 481      13.426 -32.789 -23.624  1.00  0.390          O  
ATOM   7617  CG2 THR A 481      14.292 -32.912 -25.875  1.00  0.390          C  
ATOM   7618  H   THR A 481      12.535 -35.563 -23.183  1.00  0.320          H  
ATOM   7619  HA  THR A 481      11.755 -33.802 -25.442  1.00  0.340          H  
ATOM   7620  HB  THR A 481      14.531 -34.401 -24.310  1.00  0.470          H  
ATOM   7621  HG1 THR A 481      13.339 -33.273 -22.756  1.00  0.470          H  
ATOM   7622 1HG2 THR A 481      15.171 -32.342 -25.569  1.00  0.470          H  
ATOM   7623 2HG2 THR A 481      14.570 -33.574 -26.691  1.00  0.470          H  
ATOM   7624 3HG2 THR A 481      13.520 -32.222 -26.217  1.00  0.470          H  
ATOM   7625  N   ASP A 482      13.476 -36.559 -25.959  1.00  0.280          N  
ATOM   7626  CA  ASP A 482      13.975 -37.417 -27.026  1.00  0.290          C  
ATOM   7627  C   ASP A 482      12.905 -38.350 -27.600  1.00  0.280          C  
ATOM   7628  O   ASP A 482      12.820 -39.533 -27.244  1.00  0.350          O  
ATOM   7629  CB  ASP A 482      15.190 -38.211 -26.538  1.00  0.400          C  
ATOM   7630  CG  ASP A 482      15.932 -38.978 -27.676  1.00  0.400          C  
ATOM   7631  OD1 ASP A 482      15.589 -38.768 -28.829  1.00  0.400          O  
ATOM   7632  OD2 ASP A 482      16.861 -39.708 -27.397  1.00  0.400          O  
ATOM   7633  H   ASP A 482      13.625 -36.796 -24.986  1.00  0.340          H  
ATOM   7634  HA  ASP A 482      14.314 -36.775 -27.840  1.00  0.350          H  
ATOM   7635 1HB  ASP A 482      15.897 -37.522 -26.075  1.00  0.480          H  
ATOM   7636 2HB  ASP A 482      14.872 -38.899 -25.764  1.00  0.480          H  
ATOM   7637  N   VAL A 483      12.048 -37.804 -28.463  1.00  0.260          N  
ATOM   7638  CA  VAL A 483      10.972 -38.616 -29.030  1.00  0.360          C  
ATOM   7639  C   VAL A 483      11.127 -38.703 -30.551  1.00  0.320          C  
ATOM   7640  O   VAL A 483      10.973 -37.717 -31.268  1.00  0.870          O  
ATOM   7641  CB  VAL A 483       9.605 -38.015 -28.668  1.00  0.460          C  
ATOM   7642  CG1 VAL A 483       8.488 -38.892 -29.235  1.00  0.460          C  
ATOM   7643  CG2 VAL A 483       9.494 -37.870 -27.164  1.00  0.460          C  
ATOM   7644  H   VAL A 483      12.162 -36.807 -28.679  1.00  0.310          H  
ATOM   7645  HA  VAL A 483      11.031 -39.625 -28.622  1.00  0.430          H  
ATOM   7646  HB  VAL A 483       9.517 -37.029 -29.125  1.00  0.560          H  
ATOM   7647 1HG1 VAL A 483       7.521 -38.470 -28.991  1.00  0.560          H  
ATOM   7648 2HG1 VAL A 483       8.588 -38.966 -30.303  1.00  0.560          H  
ATOM   7649 3HG1 VAL A 483       8.567 -39.872 -28.804  1.00  0.560          H  
ATOM   7650 1HG2 VAL A 483       8.549 -37.427 -26.937  1.00  0.560          H  
ATOM   7651 2HG2 VAL A 483       9.575 -38.846 -26.691  1.00  0.560          H  
ATOM   7652 3HG2 VAL A 483      10.285 -37.219 -26.795  1.00  0.560          H  
ATOM   7653  N   ARG A 484      11.397 -39.898 -31.039  1.00  0.530          N  
ATOM   7654  CA  ARG A 484      11.656 -40.111 -32.460  1.00  0.450          C  
ATOM   7655  C   ARG A 484      10.929 -41.360 -32.941  1.00  0.440          C  
ATOM   7656  O   ARG A 484      10.495 -42.134 -32.093  1.00  0.480          O  
ATOM   7657  CB  ARG A 484      13.152 -40.266 -32.673  1.00  0.660          C  
ATOM   7658  CG  ARG A 484      13.762 -41.508 -32.020  1.00  0.660          C  
ATOM   7659  CD  ARG A 484      15.220 -41.551 -32.227  1.00  0.660          C  
ATOM   7660  NE  ARG A 484      15.940 -40.524 -31.454  1.00  0.660          N  
ATOM   7661  CZ  ARG A 484      17.171 -40.064 -31.726  1.00  0.660          C  
ATOM   7662  NH1 ARG A 484      17.868 -40.496 -32.769  1.00  0.660          N  
ATOM   7663  NH2 ARG A 484      17.658 -39.163 -30.913  1.00  0.660          N  
ATOM   7664  H   ARG A 484      11.462 -40.675 -30.369  1.00  0.640          H  
ATOM   7665  HA  ARG A 484      11.309 -39.234 -32.994  1.00  0.540          H  
ATOM   7666 1HB  ARG A 484      13.392 -40.309 -33.730  1.00  0.790          H  
ATOM   7667 2HB  ARG A 484      13.662 -39.397 -32.261  1.00  0.790          H  
ATOM   7668 1HG  ARG A 484      13.562 -41.497 -30.946  1.00  0.790          H  
ATOM   7669 2HG  ARG A 484      13.333 -42.411 -32.463  1.00  0.790          H  
ATOM   7670 1HD  ARG A 484      15.590 -42.529 -31.927  1.00  0.790          H  
ATOM   7671 2HD  ARG A 484      15.417 -41.395 -33.288  1.00  0.790          H  
ATOM   7672  HE  ARG A 484      15.502 -40.116 -30.602  1.00  0.790          H  
ATOM   7673 1HH1 ARG A 484      17.480 -41.191 -33.389  1.00  0.790          H  
ATOM   7674 2HH1 ARG A 484      18.793 -40.129 -32.943  1.00  0.790          H  
ATOM   7675 1HH2 ARG A 484      17.066 -38.878 -30.107  1.00  0.790          H  
ATOM   7676 2HH2 ARG A 484      18.573 -38.774 -31.049  1.00  0.790          H  
ATOM   7677  N   PRO A 485      10.694 -41.555 -34.252  1.00  0.420          N  
ATOM   7678  CA  PRO A 485      10.168 -42.784 -34.825  1.00  0.430          C  
ATOM   7679  C   PRO A 485      11.087 -43.946 -34.456  1.00  0.420          C  
ATOM   7680  O   PRO A 485      12.313 -43.814 -34.524  1.00  0.420          O  
ATOM   7681  CB  PRO A 485      10.187 -42.490 -36.325  1.00  0.650          C  
ATOM   7682  CG  PRO A 485      10.097 -40.979 -36.428  1.00  0.650          C  
ATOM   7683  CD  PRO A 485      10.897 -40.468 -35.249  1.00  0.650          C  
ATOM   7684  HA  PRO A 485       9.149 -42.956 -34.460  1.00  0.520          H  
ATOM   7685 1HB  PRO A 485      11.114 -42.880 -36.745  1.00  0.770          H  
ATOM   7686 2HB  PRO A 485       9.360 -43.011 -36.824  1.00  0.770          H  
ATOM   7687 1HG  PRO A 485      10.519 -40.648 -37.398  1.00  0.770          H  
ATOM   7688 2HG  PRO A 485       9.049 -40.655 -36.408  1.00  0.770          H  
ATOM   7689 1HD  PRO A 485      11.958 -40.383 -35.531  1.00  0.770          H  
ATOM   7690 2HD  PRO A 485      10.461 -39.517 -34.935  1.00  0.770          H  
ATOM   7691  N   LEU A 486      10.517 -45.110 -34.191  1.00  0.430          N  
ATOM   7692  CA  LEU A 486      11.323 -46.255 -33.800  1.00  0.480          C  
ATOM   7693  C   LEU A 486      12.380 -46.629 -34.834  1.00  0.680          C  
ATOM   7694  O   LEU A 486      12.998 -46.786 -33.781  1.00  1.710          O  
ATOM   7695  CB  LEU A 486      10.397 -47.448 -33.486  1.00  0.650          C  
ATOM   7696  CG  LEU A 486      11.041 -48.762 -32.923  1.00  0.650          C  
ATOM   7697  CD1 LEU A 486      11.623 -48.514 -31.589  1.00  0.650          C  
ATOM   7698  CD2 LEU A 486       9.959 -49.814 -32.760  1.00  0.650          C  
ATOM   7699  H   LEU A 486       9.497 -45.209 -34.196  1.00  0.520          H  
ATOM   7700  HA  LEU A 486      11.844 -45.979 -32.892  1.00  0.580          H  
ATOM   7701 1HB  LEU A 486       9.660 -47.113 -32.763  1.00  0.780          H  
ATOM   7702 2HB  LEU A 486       9.872 -47.713 -34.404  1.00  0.780          H  
ATOM   7703  HG  LEU A 486      11.815 -49.116 -33.593  1.00  0.780          H  
ATOM   7704 1HD1 LEU A 486      12.038 -49.437 -31.191  1.00  0.780          H  
ATOM   7705 2HD1 LEU A 486      12.406 -47.777 -31.638  1.00  0.780          H  
ATOM   7706 3HD1 LEU A 486      10.825 -48.156 -30.964  1.00  0.780          H  
ATOM   7707 1HD2 LEU A 486      10.400 -50.730 -32.366  1.00  0.780          H  
ATOM   7708 2HD2 LEU A 486       9.211 -49.452 -32.066  1.00  0.780          H  
ATOM   7709 3HD2 LEU A 486       9.497 -50.019 -33.710  1.00  0.780          H  
ATOM   7710  N   TYR A 487      13.572 -46.977 -35.263  1.00  0.530          N  
ATOM   7711  CA  TYR A 487      14.045 -47.214 -36.607  1.00  0.460          C  
ATOM   7712  C   TYR A 487      14.313 -45.987 -37.475  1.00  0.380          C  
ATOM   7713  O   TYR A 487      14.807 -46.163 -38.589  1.00  0.430          O  
ATOM   7714  CB  TYR A 487      13.052 -48.094 -37.373  1.00  0.670          C  
ATOM   7715  CG  TYR A 487      12.601 -49.352 -36.655  1.00  0.670          C  
ATOM   7716  CD1 TYR A 487      11.251 -49.660 -36.620  1.00  0.670          C  
ATOM   7717  CD2 TYR A 487      13.515 -50.185 -36.027  1.00  0.670          C  
ATOM   7718  CE1 TYR A 487      10.821 -50.794 -35.980  1.00  0.670          C  
ATOM   7719  CE2 TYR A 487      13.078 -51.315 -35.376  1.00  0.670          C  
ATOM   7720  CZ  TYR A 487      11.739 -51.623 -35.354  1.00  0.670          C  
ATOM   7721  OH  TYR A 487      11.304 -52.755 -34.706  1.00  0.670          O  
ATOM   7722  H   TYR A 487      14.257 -47.123 -34.538  1.00  0.640          H  
ATOM   7723  HA  TYR A 487      14.993 -47.744 -36.529  1.00  0.550          H  
ATOM   7724 1HB  TYR A 487      12.166 -47.505 -37.613  1.00  0.810          H  
ATOM   7725 2HB  TYR A 487      13.501 -48.393 -38.319  1.00  0.810          H  
ATOM   7726  HD1 TYR A 487      10.528 -49.005 -37.105  1.00  0.810          H  
ATOM   7727  HD2 TYR A 487      14.576 -49.952 -36.042  1.00  0.810          H  
ATOM   7728  HE1 TYR A 487       9.761 -51.036 -35.959  1.00  0.810          H  
ATOM   7729  HE2 TYR A 487      13.795 -51.969 -34.882  1.00  0.810          H  
ATOM   7730  HH  TYR A 487      12.059 -53.221 -34.335  1.00  0.810          H  
ATOM   7731  N   SER A 488      14.081 -44.753 -37.007  1.00  0.320          N  
ATOM   7732  CA  SER A 488      14.405 -43.637 -37.899  1.00  0.380          C  
ATOM   7733  C   SER A 488      14.605 -42.283 -37.235  1.00  0.290          C  
ATOM   7734  O   SER A 488      13.942 -41.914 -36.273  1.00  0.310          O  
ATOM   7735  CB  SER A 488      13.355 -43.469 -38.969  1.00  0.510          C  
ATOM   7736  OG  SER A 488      13.697 -42.397 -39.809  1.00  0.510          O  
ATOM   7737  H   SER A 488      13.662 -44.577 -36.085  1.00  0.380          H  
ATOM   7738  HA  SER A 488      15.342 -43.886 -38.397  1.00  0.460          H  
ATOM   7739 1HB  SER A 488      13.267 -44.378 -39.557  1.00  0.610          H  
ATOM   7740 2HB  SER A 488      12.397 -43.281 -38.518  1.00  0.610          H  
ATOM   7741  HG  SER A 488      12.940 -42.295 -40.412  1.00  0.610          H  
ATOM   7742  N   ARG A 489      15.561 -41.526 -37.764  1.00  0.380          N  
ATOM   7743  CA  ARG A 489      15.803 -40.166 -37.293  1.00  0.350          C  
ATOM   7744  C   ARG A 489      15.110 -39.153 -38.200  1.00  0.310          C  
ATOM   7745  O   ARG A 489      15.245 -37.943 -38.017  1.00  0.440          O  
ATOM   7746  CB  ARG A 489      17.297 -39.864 -37.238  1.00  0.500          C  
ATOM   7747  CG  ARG A 489      17.998 -39.768 -38.598  1.00  0.500          C  
ATOM   7748  CD  ARG A 489      19.463 -39.558 -38.453  1.00  0.500          C  
ATOM   7749  NE  ARG A 489      20.147 -39.548 -39.753  1.00  0.500          N  
ATOM   7750  CZ  ARG A 489      20.323 -38.467 -40.556  1.00  0.500          C  
ATOM   7751  NH1 ARG A 489      19.868 -37.277 -40.210  1.00  0.500          N  
ATOM   7752  NH2 ARG A 489      20.964 -38.612 -41.706  1.00  0.500          N  
ATOM   7753  H   ARG A 489      16.096 -41.900 -38.534  1.00  0.460          H  
ATOM   7754  HA  ARG A 489      15.393 -40.066 -36.287  1.00  0.420          H  
ATOM   7755 1HB  ARG A 489      17.453 -38.919 -36.722  1.00  0.600          H  
ATOM   7756 2HB  ARG A 489      17.800 -40.638 -36.661  1.00  0.600          H  
ATOM   7757 1HG  ARG A 489      17.835 -40.679 -39.168  1.00  0.600          H  
ATOM   7758 2HG  ARG A 489      17.597 -38.919 -39.151  1.00  0.600          H  
ATOM   7759 1HD  ARG A 489      19.657 -38.617 -37.944  1.00  0.600          H  
ATOM   7760 2HD  ARG A 489      19.880 -40.374 -37.862  1.00  0.600          H  
ATOM   7761  HE  ARG A 489      20.526 -40.430 -40.077  1.00  0.600          H  
ATOM   7762 1HH1 ARG A 489      19.378 -37.151 -39.337  1.00  0.600          H  
ATOM   7763 2HH1 ARG A 489      20.011 -36.483 -40.819  1.00  0.600          H  
ATOM   7764 1HH2 ARG A 489      21.318 -39.520 -41.977  1.00  0.600          H  
ATOM   7765 2HH2 ARG A 489      21.105 -37.817 -42.313  1.00  0.600          H  
ATOM   7766  N   ARG A 490      14.384 -39.653 -39.194  1.00  0.370          N  
ATOM   7767  CA  ARG A 490      13.726 -38.798 -40.162  1.00  0.370          C  
ATOM   7768  C   ARG A 490      12.228 -38.981 -40.100  1.00  0.450          C  
ATOM   7769  O   ARG A 490      11.726 -40.084 -39.874  1.00  0.510          O  
ATOM   7770  CB  ARG A 490      14.214 -39.112 -41.566  1.00  0.520          C  
ATOM   7771  CG  ARG A 490      15.689 -38.813 -41.810  1.00  0.520          C  
ATOM   7772  CD  ARG A 490      16.089 -39.067 -43.218  1.00  0.520          C  
ATOM   7773  NE  ARG A 490      16.057 -40.494 -43.549  1.00  0.520          N  
ATOM   7774  CZ  ARG A 490      16.155 -41.011 -44.795  1.00  0.520          C  
ATOM   7775  NH1 ARG A 490      16.287 -40.220 -45.842  1.00  0.520          N  
ATOM   7776  NH2 ARG A 490      16.119 -42.325 -44.961  1.00  0.520          N  
ATOM   7777  H   ARG A 490      14.280 -40.662 -39.271  1.00  0.440          H  
ATOM   7778  HA  ARG A 490      13.957 -37.758 -39.934  1.00  0.440          H  
ATOM   7779 1HB  ARG A 490      14.048 -40.167 -41.774  1.00  0.620          H  
ATOM   7780 2HB  ARG A 490      13.629 -38.542 -42.289  1.00  0.620          H  
ATOM   7781 1HG  ARG A 490      15.899 -37.773 -41.564  1.00  0.620          H  
ATOM   7782 2HG  ARG A 490      16.289 -39.460 -41.176  1.00  0.620          H  
ATOM   7783 1HD  ARG A 490      15.404 -38.541 -43.882  1.00  0.620          H  
ATOM   7784 2HD  ARG A 490      17.104 -38.701 -43.372  1.00  0.620          H  
ATOM   7785  HE  ARG A 490      15.966 -41.149 -42.783  1.00  0.620          H  
ATOM   7786 1HH1 ARG A 490      16.318 -39.219 -45.723  1.00  0.620          H  
ATOM   7787 2HH1 ARG A 490      16.360 -40.615 -46.769  1.00  0.620          H  
ATOM   7788 1HH2 ARG A 490      16.018 -42.933 -44.159  1.00  0.620          H  
ATOM   7789 2HH2 ARG A 490      16.191 -42.723 -45.886  1.00  0.620          H  
ATOM   7790  N   LEU A 491      11.508 -37.900 -40.330  1.00  0.590          N  
ATOM   7791  CA  LEU A 491      10.071 -37.977 -40.306  1.00  0.780          C  
ATOM   7792  C   LEU A 491       9.561 -38.335 -41.696  1.00  0.790          C  
ATOM   7793  O   LEU A 491      10.218 -37.998 -42.683  1.00  0.690          O  
ATOM   7794  CB  LEU A 491       9.495 -36.633 -39.841  1.00  1.020          C  
ATOM   7795  CG  LEU A 491       9.952 -36.161 -38.424  1.00  1.020          C  
ATOM   7796  CD1 LEU A 491       9.428 -34.783 -38.172  1.00  1.020          C  
ATOM   7797  CD2 LEU A 491       9.423 -37.103 -37.342  1.00  1.020          C  
ATOM   7798  H   LEU A 491      11.966 -37.019 -40.517  1.00  0.710          H  
ATOM   7799  HA  LEU A 491       9.809 -38.730 -39.590  1.00  0.940          H  
ATOM   7800 1HB  LEU A 491       9.766 -35.858 -40.564  1.00  1.220          H  
ATOM   7801 2HB  LEU A 491       8.410 -36.709 -39.827  1.00  1.220          H  
ATOM   7802  HG  LEU A 491      11.041 -36.129 -38.386  1.00  1.220          H  
ATOM   7803 1HD1 LEU A 491       9.758 -34.449 -37.197  1.00  1.220          H  
ATOM   7804 2HD1 LEU A 491       9.799 -34.092 -38.933  1.00  1.220          H  
ATOM   7805 3HD1 LEU A 491       8.363 -34.808 -38.202  1.00  1.220          H  
ATOM   7806 1HD2 LEU A 491       9.750 -36.747 -36.369  1.00  1.220          H  
ATOM   7807 2HD2 LEU A 491       8.335 -37.114 -37.381  1.00  1.220          H  
ATOM   7808 3HD2 LEU A 491       9.802 -38.106 -37.487  1.00  1.220          H  
ATOM   7809  N   PRO A 492       8.429 -39.041 -41.803  1.00  0.990          N  
ATOM   7810  CA  PRO A 492       7.730 -39.320 -43.028  1.00  1.110          C  
ATOM   7811  C   PRO A 492       7.276 -38.038 -43.696  1.00  1.170          C  
ATOM   7812  O   PRO A 492       7.034 -37.014 -43.034  1.00  2.190          O  
ATOM   7813  CB  PRO A 492       6.523 -40.148 -42.566  1.00  1.670          C  
ATOM   7814  CG  PRO A 492       6.945 -40.745 -41.259  1.00  1.670          C  
ATOM   7815  CD  PRO A 492       7.822 -39.707 -40.616  1.00  1.670          C  
ATOM   7816  HA  PRO A 492       8.385 -39.897 -43.696  1.00  1.330          H  
ATOM   7817 1HB  PRO A 492       5.641 -39.495 -42.471  1.00  2.000          H  
ATOM   7818 2HB  PRO A 492       6.277 -40.905 -43.323  1.00  2.000          H  
ATOM   7819 1HG  PRO A 492       6.079 -41.005 -40.657  1.00  2.000          H  
ATOM   7820 2HG  PRO A 492       7.488 -41.685 -41.440  1.00  2.000          H  
ATOM   7821 1HD  PRO A 492       7.235 -38.995 -40.010  1.00  2.000          H  
ATOM   7822 2HD  PRO A 492       8.551 -40.283 -40.031  1.00  2.000          H  
ATOM   7823  N   LYS A 493       7.144 -38.117 -44.993  1.00  0.550          N  
ATOM   7824  CA  LYS A 493       6.603 -37.044 -45.797  1.00  0.680          C  
ATOM   7825  C   LYS A 493       7.266 -35.687 -45.543  1.00  0.810          C  
ATOM   7826  O   LYS A 493       8.490 -35.589 -45.442  1.00  1.630          O  
ATOM   7827  CB  LYS A 493       5.085 -36.984 -45.562  1.00  0.900          C  
ATOM   7828  CG  LYS A 493       4.360 -38.286 -45.889  1.00  0.900          C  
ATOM   7829  CD  LYS A 493       2.848 -38.137 -45.756  1.00  0.900          C  
ATOM   7830  CE  LYS A 493       2.125 -39.445 -46.075  1.00  0.900          C  
ATOM   7831  NZ  LYS A 493       0.642 -39.312 -45.948  1.00  0.900          N  
ATOM   7832  H   LYS A 493       7.416 -38.974 -45.456  1.00  0.660          H  
ATOM   7833  HA  LYS A 493       6.772 -37.294 -46.846  1.00  0.820          H  
ATOM   7834 1HB  LYS A 493       4.869 -36.719 -44.530  1.00  1.080          H  
ATOM   7835 2HB  LYS A 493       4.635 -36.238 -46.209  1.00  1.080          H  
ATOM   7836 1HG  LYS A 493       4.603 -38.589 -46.907  1.00  1.080          H  
ATOM   7837 2HG  LYS A 493       4.696 -39.066 -45.207  1.00  1.080          H  
ATOM   7838 1HD  LYS A 493       2.604 -37.834 -44.735  1.00  1.080          H  
ATOM   7839 2HD  LYS A 493       2.497 -37.364 -46.439  1.00  1.080          H  
ATOM   7840 1HE  LYS A 493       2.367 -39.747 -47.093  1.00  1.080          H  
ATOM   7841 2HE  LYS A 493       2.469 -40.217 -45.386  1.00  1.080          H  
ATOM   7842 1HZ  LYS A 493       0.203 -40.198 -46.165  1.00  1.080          H  
ATOM   7843 2HZ  LYS A 493       0.404 -39.043 -45.005  1.00  1.080          H  
ATOM   7844 3HZ  LYS A 493       0.311 -38.607 -46.592  1.00  1.080          H  
ATOM   7845  N   GLY A 494       6.449 -34.637 -45.530  1.00  0.480          N  
ATOM   7846  CA  GLY A 494       6.848 -33.247 -45.372  1.00  0.710          C  
ATOM   7847  C   GLY A 494       6.530 -32.724 -43.981  1.00  0.620          C  
ATOM   7848  O   GLY A 494       6.180 -31.554 -43.822  1.00  0.910          O  
ATOM   7849  H   GLY A 494       5.461 -34.795 -45.622  1.00  0.580          H  
ATOM   7850 1HA  GLY A 494       7.919 -33.157 -45.557  1.00  0.850          H  
ATOM   7851 2HA  GLY A 494       6.341 -32.636 -46.118  1.00  0.850          H  
ATOM   7852  N   VAL A 495       6.550 -33.609 -42.994  1.00  0.530          N  
ATOM   7853  CA  VAL A 495       6.222 -33.268 -41.619  1.00  0.760          C  
ATOM   7854  C   VAL A 495       7.367 -32.523 -40.942  1.00  0.680          C  
ATOM   7855  O   VAL A 495       8.482 -33.026 -40.897  1.00  1.020          O  
ATOM   7856  CB  VAL A 495       6.007 -34.581 -40.851  1.00  0.970          C  
ATOM   7857  CG1 VAL A 495       5.759 -34.334 -39.388  1.00  0.970          C  
ATOM   7858  CG2 VAL A 495       4.867 -35.349 -41.453  1.00  0.970          C  
ATOM   7859  H   VAL A 495       6.840 -34.577 -43.193  1.00  0.640          H  
ATOM   7860  HA  VAL A 495       5.322 -32.654 -41.608  1.00  0.910          H  
ATOM   7861  HB  VAL A 495       6.920 -35.169 -40.938  1.00  1.170          H  
ATOM   7862 1HG1 VAL A 495       5.681 -35.277 -38.907  1.00  1.170          H  
ATOM   7863 2HG1 VAL A 495       6.578 -33.812 -38.969  1.00  1.170          H  
ATOM   7864 3HG1 VAL A 495       4.845 -33.755 -39.237  1.00  1.170          H  
ATOM   7865 1HG2 VAL A 495       4.783 -36.278 -40.925  1.00  1.170          H  
ATOM   7866 2HG2 VAL A 495       3.946 -34.777 -41.364  1.00  1.170          H  
ATOM   7867 3HG2 VAL A 495       5.063 -35.551 -42.495  1.00  1.170          H  
ATOM   7868  N   LYS A 496       7.091 -31.348 -40.370  1.00  0.570          N  
ATOM   7869  CA  LYS A 496       8.150 -30.586 -39.700  1.00  0.790          C  
ATOM   7870  C   LYS A 496       8.497 -31.071 -38.286  1.00  0.540          C  
ATOM   7871  O   LYS A 496       9.606 -30.844 -37.805  1.00  0.900          O  
ATOM   7872  CB  LYS A 496       7.785 -29.098 -39.664  1.00  1.020          C  
ATOM   7873  CG  LYS A 496       6.611 -28.724 -38.753  1.00  1.020          C  
ATOM   7874  CD  LYS A 496       6.293 -27.229 -38.849  1.00  1.020          C  
ATOM   7875  CE  LYS A 496       5.140 -26.840 -37.925  1.00  1.020          C  
ATOM   7876  NZ  LYS A 496       4.799 -25.390 -38.035  1.00  1.020          N  
ATOM   7877  H   LYS A 496       6.155 -30.977 -40.449  1.00  0.680          H  
ATOM   7878  HA  LYS A 496       9.055 -30.687 -40.300  1.00  0.950          H  
ATOM   7879 1HB  LYS A 496       8.653 -28.527 -39.331  1.00  1.220          H  
ATOM   7880 2HB  LYS A 496       7.545 -28.763 -40.673  1.00  1.220          H  
ATOM   7881 1HG  LYS A 496       5.728 -29.298 -39.027  1.00  1.220          H  
ATOM   7882 2HG  LYS A 496       6.862 -28.950 -37.717  1.00  1.220          H  
ATOM   7883 1HD  LYS A 496       7.179 -26.654 -38.574  1.00  1.220          H  
ATOM   7884 2HD  LYS A 496       6.023 -26.978 -39.876  1.00  1.220          H  
ATOM   7885 1HE  LYS A 496       4.262 -27.431 -38.185  1.00  1.220          H  
ATOM   7886 2HE  LYS A 496       5.419 -27.061 -36.893  1.00  1.220          H  
ATOM   7887 1HZ  LYS A 496       4.033 -25.181 -37.409  1.00  1.220          H  
ATOM   7888 2HZ  LYS A 496       5.602 -24.830 -37.783  1.00  1.220          H  
ATOM   7889 3HZ  LYS A 496       4.525 -25.176 -38.984  1.00  1.220          H  
ATOM   7890  N   HIS A 497       7.559 -31.729 -37.620  1.00  0.310          N  
ATOM   7891  CA  HIS A 497       7.767 -32.213 -36.266  1.00  0.360          C  
ATOM   7892  C   HIS A 497       6.804 -33.352 -36.018  1.00  0.270          C  
ATOM   7893  O   HIS A 497       5.655 -33.307 -36.460  1.00  0.230          O  
ATOM   7894  CB  HIS A 497       7.560 -31.118 -35.229  1.00  0.480          C  
ATOM   7895  CG  HIS A 497       8.082 -31.508 -33.891  1.00  0.480          C  
ATOM   7896  ND1 HIS A 497       7.406 -32.353 -33.024  1.00  0.480          N  
ATOM   7897  CD2 HIS A 497       9.232 -31.172 -33.270  1.00  0.480          C  
ATOM   7898  CE1 HIS A 497       8.130 -32.518 -31.939  1.00  0.480          C  
ATOM   7899  NE2 HIS A 497       9.240 -31.812 -32.060  1.00  0.480          N  
ATOM   7900  H   HIS A 497       6.657 -31.875 -38.045  1.00  0.370          H  
ATOM   7901  HA  HIS A 497       8.781 -32.592 -36.155  1.00  0.430          H  
ATOM   7902 1HB  HIS A 497       8.072 -30.208 -35.548  1.00  0.580          H  
ATOM   7903 2HB  HIS A 497       6.495 -30.886 -35.140  1.00  0.580          H  
ATOM   7904  HD2 HIS A 497      10.012 -30.517 -33.663  1.00  0.580          H  
ATOM   7905  HE1 HIS A 497       7.856 -33.118 -31.102  1.00  0.580          H  
ATOM   7906  HE2 HIS A 497       9.983 -31.749 -31.372  1.00  0.580          H  
ATOM   7907  N   LEU A 498       7.244 -34.364 -35.286  1.00  0.460          N  
ATOM   7908  CA  LEU A 498       6.413 -35.530 -35.040  1.00  0.520          C  
ATOM   7909  C   LEU A 498       5.075 -35.213 -34.360  1.00  0.450          C  
ATOM   7910  O   LEU A 498       4.077 -35.880 -34.634  1.00  0.480          O  
ATOM   7911  CB  LEU A 498       7.195 -36.547 -34.187  1.00  0.700          C  
ATOM   7912  CG  LEU A 498       6.583 -37.980 -34.024  1.00  0.700          C  
ATOM   7913  CD1 LEU A 498       6.460 -38.657 -35.403  1.00  0.700          C  
ATOM   7914  CD2 LEU A 498       7.491 -38.807 -33.110  1.00  0.700          C  
ATOM   7915  H   LEU A 498       8.187 -34.341 -34.921  1.00  0.550          H  
ATOM   7916  HA  LEU A 498       6.200 -35.966 -36.010  1.00  0.620          H  
ATOM   7917 1HB  LEU A 498       8.186 -36.657 -34.600  1.00  0.840          H  
ATOM   7918 2HB  LEU A 498       7.299 -36.127 -33.184  1.00  0.840          H  
ATOM   7919  HG  LEU A 498       5.584 -37.914 -33.583  1.00  0.840          H  
ATOM   7920 1HD1 LEU A 498       6.052 -39.633 -35.283  1.00  0.840          H  
ATOM   7921 2HD1 LEU A 498       5.807 -38.091 -36.049  1.00  0.840          H  
ATOM   7922 3HD1 LEU A 498       7.438 -38.738 -35.855  1.00  0.840          H  
ATOM   7923 1HD2 LEU A 498       7.078 -39.805 -32.981  1.00  0.840          H  
ATOM   7924 2HD2 LEU A 498       8.487 -38.884 -33.539  1.00  0.840          H  
ATOM   7925 3HD2 LEU A 498       7.548 -38.312 -32.154  1.00  0.840          H  
ATOM   7926  N   LYS A 499       5.021 -34.204 -33.485  1.00  0.410          N  
ATOM   7927  CA  LYS A 499       3.768 -33.912 -32.783  1.00  0.430          C  
ATOM   7928  C   LYS A 499       2.644 -33.502 -33.745  1.00  0.390          C  
ATOM   7929  O   LYS A 499       1.462 -33.603 -33.419  1.00  0.410          O  
ATOM   7930  CB  LYS A 499       3.978 -32.820 -31.726  1.00  0.590          C  
ATOM   7931  CG  LYS A 499       4.205 -31.399 -32.284  1.00  0.590          C  
ATOM   7932  CD  LYS A 499       4.493 -30.400 -31.170  1.00  0.590          C  
ATOM   7933  CE  LYS A 499       5.032 -29.034 -31.698  1.00  0.590          C  
ATOM   7934  NZ  LYS A 499       4.070 -28.289 -32.598  1.00  0.590          N  
ATOM   7935  H   LYS A 499       5.857 -33.641 -33.286  1.00  0.490          H  
ATOM   7936  HA  LYS A 499       3.448 -34.819 -32.269  1.00  0.520          H  
ATOM   7937 1HB  LYS A 499       3.124 -32.792 -31.065  1.00  0.710          H  
ATOM   7938 2HB  LYS A 499       4.846 -33.079 -31.120  1.00  0.710          H  
ATOM   7939 1HG  LYS A 499       4.984 -31.381 -33.028  1.00  0.710          H  
ATOM   7940 2HG  LYS A 499       3.282 -31.079 -32.764  1.00  0.710          H  
ATOM   7941 1HD  LYS A 499       3.578 -30.222 -30.611  1.00  0.710          H  
ATOM   7942 2HD  LYS A 499       5.233 -30.826 -30.492  1.00  0.710          H  
ATOM   7943 1HE  LYS A 499       5.246 -28.406 -30.833  1.00  0.710          H  
ATOM   7944 2HE  LYS A 499       5.960 -29.207 -32.246  1.00  0.710          H  
ATOM   7945 1HZ  LYS A 499       4.496 -27.416 -32.867  1.00  0.710          H  
ATOM   7946 2HZ  LYS A 499       3.855 -28.823 -33.469  1.00  0.710          H  
ATOM   7947 3HZ  LYS A 499       3.212 -28.101 -32.112  1.00  0.710          H  
ATOM   7948  N   ASP A 500       3.005 -33.034 -34.941  1.00  0.390          N  
ATOM   7949  CA  ASP A 500       2.038 -32.548 -35.905  1.00  0.390          C  
ATOM   7950  C   ASP A 500       1.752 -33.580 -36.989  1.00  0.370          C  
ATOM   7951  O   ASP A 500       1.132 -33.265 -38.007  1.00  0.440          O  
ATOM   7952  CB  ASP A 500       2.557 -31.231 -36.488  1.00  0.550          C  
ATOM   7953  CG  ASP A 500       2.591 -30.107 -35.404  1.00  0.550          C  
ATOM   7954  OD1 ASP A 500       1.590 -29.874 -34.779  1.00  0.550          O  
ATOM   7955  OD2 ASP A 500       3.637 -29.516 -35.179  1.00  0.550          O  
ATOM   7956  H   ASP A 500       3.992 -33.027 -35.209  1.00  0.470          H  
ATOM   7957  HA  ASP A 500       1.103 -32.341 -35.381  1.00  0.470          H  
ATOM   7958 1HB  ASP A 500       3.567 -31.383 -36.880  1.00  0.660          H  
ATOM   7959 2HB  ASP A 500       1.919 -30.916 -37.314  1.00  0.660          H  
ATOM   7960  N   PHE A 501       2.202 -34.820 -36.771  1.00  0.370          N  
ATOM   7961  CA  PHE A 501       2.000 -35.908 -37.716  1.00  0.390          C  
ATOM   7962  C   PHE A 501       0.849 -36.833 -37.311  1.00  0.400          C  
ATOM   7963  O   PHE A 501       1.012 -37.602 -36.362  1.00  0.480          O  
ATOM   7964  CB  PHE A 501       3.253 -36.767 -37.743  1.00  0.540          C  
ATOM   7965  CG  PHE A 501       3.267 -37.902 -38.722  1.00  0.540          C  
ATOM   7966  CD1 PHE A 501       2.778 -37.778 -40.017  1.00  0.540          C  
ATOM   7967  CD2 PHE A 501       3.792 -39.115 -38.338  1.00  0.540          C  
ATOM   7968  CE1 PHE A 501       2.822 -38.833 -40.886  1.00  0.540          C  
ATOM   7969  CE2 PHE A 501       3.837 -40.159 -39.201  1.00  0.540          C  
ATOM   7970  CZ  PHE A 501       3.350 -40.022 -40.481  1.00  0.540          C  
ATOM   7971  H   PHE A 501       2.733 -35.023 -35.916  1.00  0.440          H  
ATOM   7972  HA  PHE A 501       1.845 -35.462 -38.688  1.00  0.470          H  
ATOM   7973 1HB  PHE A 501       4.081 -36.156 -37.916  1.00  0.650          H  
ATOM   7974 2HB  PHE A 501       3.399 -37.188 -36.749  1.00  0.650          H  
ATOM   7975  HD1 PHE A 501       2.366 -36.839 -40.356  1.00  0.650          H  
ATOM   7976  HD2 PHE A 501       4.174 -39.236 -37.326  1.00  0.650          H  
ATOM   7977  HE1 PHE A 501       2.438 -38.722 -41.897  1.00  0.650          H  
ATOM   7978  HE2 PHE A 501       4.255 -41.113 -38.877  1.00  0.650          H  
ATOM   7979  HZ  PHE A 501       3.385 -40.866 -41.167  1.00  0.650          H  
ATOM   7980  N   PRO A 502      -0.325 -36.782 -37.969  1.00  0.390          N  
ATOM   7981  CA  PRO A 502      -1.497 -37.574 -37.649  1.00  0.380          C  
ATOM   7982  C   PRO A 502      -1.315 -39.006 -38.080  1.00  0.400          C  
ATOM   7983  O   PRO A 502      -0.645 -39.255 -39.083  1.00  0.430          O  
ATOM   7984  CB  PRO A 502      -2.593 -36.901 -38.475  1.00  0.570          C  
ATOM   7985  CG  PRO A 502      -1.874 -36.326 -39.663  1.00  0.570          C  
ATOM   7986  CD  PRO A 502      -0.510 -35.904 -39.141  1.00  0.570          C  
ATOM   7987  HA  PRO A 502      -1.693 -37.530 -36.571  1.00  0.460          H  
ATOM   7988 1HB  PRO A 502      -3.317 -37.650 -38.768  1.00  0.680          H  
ATOM   7989 2HB  PRO A 502      -3.126 -36.152 -37.892  1.00  0.680          H  
ATOM   7990 1HG  PRO A 502      -1.800 -37.085 -40.460  1.00  0.680          H  
ATOM   7991 2HG  PRO A 502      -2.445 -35.482 -40.078  1.00  0.680          H  
ATOM   7992 1HD  PRO A 502       0.215 -36.126 -39.926  1.00  0.680          H  
ATOM   7993 2HD  PRO A 502      -0.519 -34.846 -38.851  1.00  0.680          H  
ATOM   7994  N   ILE A 503      -2.004 -39.912 -37.400  1.00  0.400          N  
ATOM   7995  CA  ILE A 503      -2.030 -41.320 -37.737  1.00  0.410          C  
ATOM   7996  C   ILE A 503      -3.430 -41.586 -38.270  1.00  0.400          C  
ATOM   7997  O   ILE A 503      -4.426 -41.299 -37.592  1.00  0.380          O  
ATOM   7998  CB  ILE A 503      -1.705 -42.156 -36.479  1.00  0.570          C  
ATOM   7999  CG1 ILE A 503      -0.336 -41.626 -35.959  1.00  0.570          C  
ATOM   8000  CG2 ILE A 503      -1.672 -43.688 -36.803  1.00  0.570          C  
ATOM   8001  CD1 ILE A 503       0.208 -42.212 -34.700  1.00  0.570          C  
ATOM   8002  H   ILE A 503      -2.527 -39.639 -36.568  1.00  0.480          H  
ATOM   8003  HA  ILE A 503      -1.304 -41.533 -38.523  1.00  0.490          H  
ATOM   8004  HB  ILE A 503      -2.449 -41.974 -35.718  1.00  0.680          H  
ATOM   8005 1HG1 ILE A 503       0.330 -41.706 -36.722  1.00  0.680          H  
ATOM   8006 2HG1 ILE A 503      -0.454 -40.570 -35.753  1.00  0.680          H  
ATOM   8007 1HG2 ILE A 503      -1.437 -44.265 -35.917  1.00  0.680          H  
ATOM   8008 2HG2 ILE A 503      -2.651 -44.005 -37.173  1.00  0.680          H  
ATOM   8009 3HG2 ILE A 503      -0.919 -43.887 -37.569  1.00  0.680          H  
ATOM   8010 1HD1 ILE A 503       1.140 -41.722 -34.452  1.00  0.680          H  
ATOM   8011 2HD1 ILE A 503      -0.491 -42.058 -33.906  1.00  0.680          H  
ATOM   8012 3HD1 ILE A 503       0.393 -43.266 -34.841  1.00  0.680          H  
ATOM   8013  N   LEU A 504      -3.539 -42.062 -39.504  1.00  0.440          N  
ATOM   8014  CA  LEU A 504      -4.861 -42.201 -40.096  1.00  0.450          C  
ATOM   8015  C   LEU A 504      -5.535 -43.440 -39.533  1.00  0.440          C  
ATOM   8016  O   LEU A 504      -4.840 -44.345 -39.074  1.00  0.440          O  
ATOM   8017  CB  LEU A 504      -4.738 -42.318 -41.620  1.00  0.630          C  
ATOM   8018  CG  LEU A 504      -4.075 -41.125 -42.357  1.00  0.630          C  
ATOM   8019  CD1 LEU A 504      -3.966 -41.477 -43.828  1.00  0.630          C  
ATOM   8020  CD2 LEU A 504      -4.876 -39.835 -42.149  1.00  0.630          C  
ATOM   8021  H   LEU A 504      -2.698 -42.332 -40.040  1.00  0.530          H  
ATOM   8022  HA  LEU A 504      -5.431 -41.323 -39.839  1.00  0.540          H  
ATOM   8023 1HB  LEU A 504      -4.157 -43.200 -41.842  1.00  0.750          H  
ATOM   8024 2HB  LEU A 504      -5.720 -42.462 -42.050  1.00  0.750          H  
ATOM   8025  HG  LEU A 504      -3.061 -40.983 -41.973  1.00  0.750          H  
ATOM   8026 1HD1 LEU A 504      -3.477 -40.664 -44.361  1.00  0.750          H  
ATOM   8027 2HD1 LEU A 504      -3.372 -42.391 -43.936  1.00  0.750          H  
ATOM   8028 3HD1 LEU A 504      -4.958 -41.637 -44.244  1.00  0.750          H  
ATOM   8029 1HD2 LEU A 504      -4.386 -39.019 -42.681  1.00  0.750          H  
ATOM   8030 2HD2 LEU A 504      -5.888 -39.962 -42.535  1.00  0.750          H  
ATOM   8031 3HD2 LEU A 504      -4.914 -39.590 -41.101  1.00  0.750          H  
ATOM   8032  N   PRO A 505      -6.872 -43.505 -39.492  1.00  0.440          N  
ATOM   8033  CA  PRO A 505      -7.588 -44.666 -39.020  1.00  0.440          C  
ATOM   8034  C   PRO A 505      -7.079 -45.893 -39.746  1.00  0.450          C  
ATOM   8035  O   PRO A 505      -6.947 -45.897 -40.969  1.00  0.470          O  
ATOM   8036  CB  PRO A 505      -9.028 -44.328 -39.422  1.00  0.660          C  
ATOM   8037  CG  PRO A 505      -9.080 -42.814 -39.352  1.00  0.660          C  
ATOM   8038  CD  PRO A 505      -7.739 -42.360 -39.875  1.00  0.660          C  
ATOM   8039  HA  PRO A 505      -7.487 -44.767 -37.937  1.00  0.530          H  
ATOM   8040 1HB  PRO A 505      -9.250 -44.728 -40.417  1.00  0.790          H  
ATOM   8041 2HB  PRO A 505      -9.726 -44.807 -38.719  1.00  0.790          H  
ATOM   8042 1HG  PRO A 505      -9.935 -42.424 -39.927  1.00  0.790          H  
ATOM   8043 2HG  PRO A 505      -9.248 -42.511 -38.298  1.00  0.790          H  
ATOM   8044 1HD  PRO A 505      -7.764 -42.216 -40.960  1.00  0.790          H  
ATOM   8045 2HD  PRO A 505      -7.484 -41.454 -39.329  1.00  0.790          H  
ATOM   8046  N   GLY A 506      -6.810 -46.934 -38.972  1.00  0.440          N  
ATOM   8047  CA  GLY A 506      -6.290 -48.192 -39.477  1.00  0.460          C  
ATOM   8048  C   GLY A 506      -4.755 -48.291 -39.468  1.00  0.460          C  
ATOM   8049  O   GLY A 506      -4.217 -49.398 -39.565  1.00  0.460          O  
ATOM   8050  H   GLY A 506      -6.963 -46.846 -37.968  1.00  0.530          H  
ATOM   8051 1HA  GLY A 506      -6.703 -49.003 -38.878  1.00  0.550          H  
ATOM   8052 2HA  GLY A 506      -6.652 -48.341 -40.492  1.00  0.550          H  
ATOM   8053  N   GLU A 507      -4.044 -47.158 -39.383  1.00  0.460          N  
ATOM   8054  CA  GLU A 507      -2.582 -47.184 -39.407  1.00  0.450          C  
ATOM   8055  C   GLU A 507      -1.974 -47.457 -38.040  1.00  0.410          C  
ATOM   8056  O   GLU A 507      -2.532 -47.074 -36.999  1.00  0.390          O  
ATOM   8057  CB  GLU A 507      -1.993 -45.871 -39.948  1.00  0.630          C  
ATOM   8058  CG  GLU A 507      -2.268 -45.583 -41.422  1.00  0.630          C  
ATOM   8059  CD  GLU A 507      -1.582 -44.303 -41.920  1.00  0.630          C  
ATOM   8060  OE1 GLU A 507      -1.454 -43.361 -41.149  1.00  0.630          O  
ATOM   8061  OE2 GLU A 507      -1.187 -44.276 -43.063  1.00  0.630          O  
ATOM   8062  H   GLU A 507      -4.511 -46.250 -39.286  1.00  0.550          H  
ATOM   8063  HA  GLU A 507      -2.271 -47.987 -40.075  1.00  0.540          H  
ATOM   8064 1HB  GLU A 507      -2.398 -45.041 -39.384  1.00  0.760          H  
ATOM   8065 2HB  GLU A 507      -0.914 -45.868 -39.796  1.00  0.760          H  
ATOM   8066 1HG  GLU A 507      -1.924 -46.426 -42.017  1.00  0.760          H  
ATOM   8067 2HG  GLU A 507      -3.348 -45.495 -41.558  1.00  0.760          H  
ATOM   8068  N   ILE A 508      -0.802 -48.113 -38.053  1.00  0.420          N  
ATOM   8069  CA  ILE A 508      -0.047 -48.353 -36.832  1.00  0.400          C  
ATOM   8070  C   ILE A 508       1.377 -47.833 -36.961  1.00  0.400          C  
ATOM   8071  O   ILE A 508       2.098 -48.230 -37.880  1.00  0.410          O  
ATOM   8072  CB  ILE A 508       0.039 -49.861 -36.470  1.00  0.570          C  
ATOM   8073  CG1 ILE A 508      -1.371 -50.434 -36.317  1.00  0.570          C  
ATOM   8074  CG2 ILE A 508       0.843 -50.031 -35.118  1.00  0.570          C  
ATOM   8075  CD1 ILE A 508      -1.452 -51.935 -36.147  1.00  0.570          C  
ATOM   8076  H   ILE A 508      -0.422 -48.421 -38.937  1.00  0.500          H  
ATOM   8077  HA  ILE A 508      -0.537 -47.829 -36.031  1.00  0.480          H  
ATOM   8078  HB  ILE A 508       0.543 -50.403 -37.268  1.00  0.680          H  
ATOM   8079 1HG1 ILE A 508      -1.817 -49.963 -35.487  1.00  0.680          H  
ATOM   8080 2HG1 ILE A 508      -1.946 -50.180 -37.204  1.00  0.680          H  
ATOM   8081 1HG2 ILE A 508       0.919 -51.074 -34.850  1.00  0.680          H  
ATOM   8082 2HG2 ILE A 508       1.851 -49.633 -35.223  1.00  0.680          H  
ATOM   8083 3HG2 ILE A 508       0.329 -49.493 -34.321  1.00  0.680          H  
ATOM   8084 1HD1 ILE A 508      -2.491 -52.228 -36.063  1.00  0.680          H  
ATOM   8085 2HD1 ILE A 508      -1.014 -52.423 -37.017  1.00  0.680          H  
ATOM   8086 3HD1 ILE A 508      -0.928 -52.254 -35.258  1.00  0.680          H  
ATOM   8087  N   PHE A 509       1.785 -46.963 -36.041  1.00  0.390          N  
ATOM   8088  CA  PHE A 509       3.150 -46.429 -36.047  1.00  0.400          C  
ATOM   8089  C   PHE A 509       3.865 -46.792 -34.750  1.00  0.410          C  
ATOM   8090  O   PHE A 509       3.236 -46.954 -33.700  1.00  0.420          O  
ATOM   8091  CB  PHE A 509       3.192 -44.909 -36.264  1.00  0.560          C  
ATOM   8092  CG  PHE A 509       2.619 -44.399 -37.610  1.00  0.560          C  
ATOM   8093  CD1 PHE A 509       2.467 -45.191 -38.752  1.00  0.560          C  
ATOM   8094  CD2 PHE A 509       2.236 -43.110 -37.709  1.00  0.560          C  
ATOM   8095  CE1 PHE A 509       1.915 -44.685 -39.904  1.00  0.560          C  
ATOM   8096  CE2 PHE A 509       1.678 -42.601 -38.869  1.00  0.560          C  
ATOM   8097  CZ  PHE A 509       1.516 -43.391 -39.956  1.00  0.560          C  
ATOM   8098  H   PHE A 509       1.112 -46.706 -35.312  1.00  0.470          H  
ATOM   8099  HA  PHE A 509       3.709 -46.900 -36.854  1.00  0.480          H  
ATOM   8100 1HB  PHE A 509       2.640 -44.422 -35.461  1.00  0.670          H  
ATOM   8101 2HB  PHE A 509       4.224 -44.569 -36.189  1.00  0.670          H  
ATOM   8102  HD1 PHE A 509       2.774 -46.218 -38.751  1.00  0.670          H  
ATOM   8103  HD2 PHE A 509       2.363 -42.465 -36.844  1.00  0.670          H  
ATOM   8104  HE1 PHE A 509       1.794 -45.326 -40.779  1.00  0.670          H  
ATOM   8105  HE2 PHE A 509       1.359 -41.550 -38.911  1.00  0.670          H  
ATOM   8106  HZ  PHE A 509       1.068 -42.987 -40.867  1.00  0.670          H  
ATOM   8107  N   LYS A 510       5.186 -46.927 -34.811  1.00  0.420          N  
ATOM   8108  CA  LYS A 510       5.942 -47.234 -33.604  1.00  0.420          C  
ATOM   8109  C   LYS A 510       6.903 -46.106 -33.275  1.00  0.400          C  
ATOM   8110  O   LYS A 510       7.711 -45.712 -34.128  1.00  0.400          O  
ATOM   8111  CB  LYS A 510       6.693 -48.542 -33.797  1.00  0.590          C  
ATOM   8112  CG  LYS A 510       5.787 -49.730 -34.050  1.00  0.590          C  
ATOM   8113  CD  LYS A 510       6.567 -51.022 -34.197  1.00  0.590          C  
ATOM   8114  CE  LYS A 510       5.637 -52.200 -34.478  1.00  0.590          C  
ATOM   8115  NZ  LYS A 510       6.395 -53.472 -34.696  1.00  0.590          N  
ATOM   8116  H   LYS A 510       5.668 -46.803 -35.693  1.00  0.500          H  
ATOM   8117  HA  LYS A 510       5.257 -47.335 -32.763  1.00  0.500          H  
ATOM   8118 1HB  LYS A 510       7.405 -48.452 -34.617  1.00  0.710          H  
ATOM   8119 2HB  LYS A 510       7.245 -48.748 -32.895  1.00  0.710          H  
ATOM   8120 1HG  LYS A 510       5.095 -49.812 -33.237  1.00  0.710          H  
ATOM   8121 2HG  LYS A 510       5.218 -49.560 -34.962  1.00  0.710          H  
ATOM   8122 1HD  LYS A 510       7.285 -50.927 -35.013  1.00  0.710          H  
ATOM   8123 2HD  LYS A 510       7.114 -51.221 -33.275  1.00  0.710          H  
ATOM   8124 1HE  LYS A 510       4.964 -52.330 -33.631  1.00  0.710          H  
ATOM   8125 2HE  LYS A 510       5.045 -51.984 -35.368  1.00  0.710          H  
ATOM   8126 1HZ  LYS A 510       5.747 -54.228 -34.878  1.00  0.710          H  
ATOM   8127 2HZ  LYS A 510       7.014 -53.365 -35.488  1.00  0.710          H  
ATOM   8128 3HZ  LYS A 510       6.941 -53.689 -33.874  1.00  0.710          H  
ATOM   8129  N   TYR A 511       6.803 -45.588 -32.047  1.00  0.410          N  
ATOM   8130  CA  TYR A 511       7.640 -44.477 -31.583  1.00  0.400          C  
ATOM   8131  C   TYR A 511       8.565 -44.876 -30.428  1.00  0.370          C  
ATOM   8132  O   TYR A 511       8.215 -45.679 -29.555  1.00  0.380          O  
ATOM   8133  CB  TYR A 511       6.759 -43.288 -31.159  1.00  0.560          C  
ATOM   8134  CG  TYR A 511       5.874 -42.649 -32.275  1.00  0.560          C  
ATOM   8135  CD1 TYR A 511       6.181 -42.780 -33.633  1.00  0.560          C  
ATOM   8136  CD2 TYR A 511       4.744 -41.912 -31.911  1.00  0.560          C  
ATOM   8137  CE1 TYR A 511       5.390 -42.208 -34.584  1.00  0.560          C  
ATOM   8138  CE2 TYR A 511       3.953 -41.329 -32.886  1.00  0.560          C  
ATOM   8139  CZ  TYR A 511       4.280 -41.481 -34.216  1.00  0.560          C  
ATOM   8140  OH  TYR A 511       3.525 -40.895 -35.192  1.00  0.560          O  
ATOM   8141  H   TYR A 511       6.087 -45.978 -31.425  1.00  0.490          H  
ATOM   8142  HA  TYR A 511       8.292 -44.161 -32.393  1.00  0.480          H  
ATOM   8143 1HB  TYR A 511       6.099 -43.612 -30.351  1.00  0.680          H  
ATOM   8144 2HB  TYR A 511       7.404 -42.504 -30.756  1.00  0.680          H  
ATOM   8145  HD1 TYR A 511       7.038 -43.330 -33.956  1.00  0.680          H  
ATOM   8146  HD2 TYR A 511       4.481 -41.788 -30.858  1.00  0.680          H  
ATOM   8147  HE1 TYR A 511       5.645 -42.319 -35.637  1.00  0.680          H  
ATOM   8148  HE2 TYR A 511       3.076 -40.747 -32.596  1.00  0.680          H  
ATOM   8149  HH  TYR A 511       2.819 -40.379 -34.785  1.00  0.680          H  
ATOM   8150  N   LYS A 512       9.752 -44.276 -30.412  1.00  0.360          N  
ATOM   8151  CA  LYS A 512      10.738 -44.504 -29.362  1.00  0.340          C  
ATOM   8152  C   LYS A 512      10.884 -43.275 -28.458  1.00  0.340          C  
ATOM   8153  O   LYS A 512      11.305 -42.198 -28.902  1.00  0.390          O  
ATOM   8154  CB  LYS A 512      12.077 -44.867 -30.006  1.00  0.480          C  
ATOM   8155  CG  LYS A 512      13.198 -45.193 -29.055  1.00  0.480          C  
ATOM   8156  CD  LYS A 512      14.480 -45.537 -29.819  1.00  0.480          C  
ATOM   8157  CE  LYS A 512      15.636 -45.855 -28.869  1.00  0.480          C  
ATOM   8158  NZ  LYS A 512      16.904 -46.150 -29.600  1.00  0.480          N  
ATOM   8159  H   LYS A 512       9.984 -43.614 -31.157  1.00  0.430          H  
ATOM   8160  HA  LYS A 512      10.405 -45.336 -28.738  1.00  0.410          H  
ATOM   8161 1HB  LYS A 512      11.930 -45.732 -30.623  1.00  0.580          H  
ATOM   8162 2HB  LYS A 512      12.397 -44.054 -30.659  1.00  0.580          H  
ATOM   8163 1HG  LYS A 512      13.385 -44.350 -28.384  1.00  0.580          H  
ATOM   8164 2HG  LYS A 512      12.900 -46.049 -28.464  1.00  0.580          H  
ATOM   8165 1HD  LYS A 512      14.296 -46.400 -30.465  1.00  0.580          H  
ATOM   8166 2HD  LYS A 512      14.757 -44.691 -30.449  1.00  0.580          H  
ATOM   8167 1HE  LYS A 512      15.796 -45.005 -28.204  1.00  0.580          H  
ATOM   8168 2HE  LYS A 512      15.375 -46.724 -28.275  1.00  0.580          H  
ATOM   8169 1HZ  LYS A 512      17.631 -46.357 -28.928  1.00  0.580          H  
ATOM   8170 2HZ  LYS A 512      16.771 -46.947 -30.207  1.00  0.580          H  
ATOM   8171 3HZ  LYS A 512      17.174 -45.349 -30.151  1.00  0.580          H  
ATOM   8172  N   TRP A 513      10.506 -43.431 -27.186  1.00  0.320          N  
ATOM   8173  CA  TRP A 513      10.532 -42.335 -26.215  1.00  0.330          C  
ATOM   8174  C   TRP A 513      11.676 -42.546 -25.207  1.00  0.330          C  
ATOM   8175  O   TRP A 513      11.606 -43.470 -24.391  1.00  0.330          O  
ATOM   8176  CB  TRP A 513       9.213 -42.314 -25.411  1.00  0.460          C  
ATOM   8177  CG  TRP A 513       7.890 -42.101 -26.182  1.00  0.460          C  
ATOM   8178  CD1 TRP A 513       7.674 -42.119 -27.531  1.00  0.460          C  
ATOM   8179  CD2 TRP A 513       6.576 -41.885 -25.586  1.00  0.460          C  
ATOM   8180  NE1 TRP A 513       6.347 -41.921 -27.804  1.00  0.460          N  
ATOM   8181  CE2 TRP A 513       5.662 -41.781 -26.641  1.00  0.460          C  
ATOM   8182  CE3 TRP A 513       6.108 -41.779 -24.261  1.00  0.460          C  
ATOM   8183  CZ2 TRP A 513       4.307 -41.578 -26.428  1.00  0.460          C  
ATOM   8184  CZ3 TRP A 513       4.745 -41.569 -24.052  1.00  0.460          C  
ATOM   8185  CH2 TRP A 513       3.864 -41.470 -25.110  1.00  0.460          C  
ATOM   8186  H   TRP A 513      10.153 -44.346 -26.883  1.00  0.380          H  
ATOM   8187  HA  TRP A 513      10.684 -41.388 -26.735  1.00  0.400          H  
ATOM   8188 1HB  TRP A 513       9.122 -43.252 -24.920  1.00  0.550          H  
ATOM   8189 2HB  TRP A 513       9.279 -41.552 -24.640  1.00  0.550          H  
ATOM   8190  HD1 TRP A 513       8.421 -42.265 -28.291  1.00  0.550          H  
ATOM   8191  HE1 TRP A 513       5.936 -41.895 -28.728  1.00  0.550          H  
ATOM   8192  HE3 TRP A 513       6.794 -41.858 -23.419  1.00  0.550          H  
ATOM   8193  HZ2 TRP A 513       3.617 -41.501 -27.261  1.00  0.550          H  
ATOM   8194  HZ3 TRP A 513       4.393 -41.481 -23.026  1.00  0.550          H  
ATOM   8195  HH2 TRP A 513       2.806 -41.306 -24.911  1.00  0.550          H  
ATOM   8196  N   THR A 514      12.736 -41.734 -25.250  1.00  0.330          N  
ATOM   8197  CA  THR A 514      13.857 -41.972 -24.322  1.00  0.340          C  
ATOM   8198  C   THR A 514      13.844 -40.926 -23.220  1.00  0.330          C  
ATOM   8199  O   THR A 514      13.721 -39.731 -23.498  1.00  0.330          O  
ATOM   8200  CB  THR A 514      15.238 -41.988 -25.026  1.00  0.470          C  
ATOM   8201  OG1 THR A 514      15.263 -43.029 -26.010  1.00  0.470          O  
ATOM   8202  CG2 THR A 514      16.357 -42.257 -23.986  1.00  0.470          C  
ATOM   8203  H   THR A 514      12.775 -40.962 -25.931  1.00  0.400          H  
ATOM   8204  HA  THR A 514      13.730 -42.944 -23.848  1.00  0.410          H  
ATOM   8205  HB  THR A 514      15.422 -41.047 -25.510  1.00  0.570          H  
ATOM   8206  HG1 THR A 514      14.750 -42.731 -26.763  1.00  0.570          H  
ATOM   8207 1HG2 THR A 514      17.317 -42.280 -24.494  1.00  0.570          H  
ATOM   8208 2HG2 THR A 514      16.378 -41.472 -23.232  1.00  0.570          H  
ATOM   8209 3HG2 THR A 514      16.178 -43.221 -23.501  1.00  0.570          H  
ATOM   8210  N   VAL A 515      13.952 -41.376 -21.968  1.00  0.350          N  
ATOM   8211  CA  VAL A 515      13.929 -40.447 -20.848  1.00  0.350          C  
ATOM   8212  C   VAL A 515      15.360 -40.001 -20.552  1.00  0.380          C  
ATOM   8213  O   VAL A 515      16.176 -40.784 -20.062  1.00  0.470          O  
ATOM   8214  CB  VAL A 515      13.388 -41.137 -19.572  1.00  0.490          C  
ATOM   8215  CG1 VAL A 515      13.351 -40.121 -18.423  1.00  0.490          C  
ATOM   8216  CG2 VAL A 515      12.013 -41.793 -19.810  1.00  0.490          C  
ATOM   8217  H   VAL A 515      14.064 -42.387 -21.807  1.00  0.420          H  
ATOM   8218  HA  VAL A 515      13.320 -39.578 -21.104  1.00  0.420          H  
ATOM   8219  HB  VAL A 515      14.095 -41.922 -19.285  1.00  0.590          H  
ATOM   8220 1HG1 VAL A 515      13.025 -40.635 -17.523  1.00  0.590          H  
ATOM   8221 2HG1 VAL A 515      14.335 -39.688 -18.255  1.00  0.590          H  
ATOM   8222 3HG1 VAL A 515      12.651 -39.320 -18.668  1.00  0.590          H  
ATOM   8223 1HG2 VAL A 515      11.692 -42.290 -18.890  1.00  0.590          H  
ATOM   8224 2HG2 VAL A 515      11.294 -41.054 -20.083  1.00  0.590          H  
ATOM   8225 3HG2 VAL A 515      12.094 -42.534 -20.610  1.00  0.590          H  
ATOM   8226  N   THR A 516      15.668 -38.740 -20.778  1.00  0.370          N  
ATOM   8227  CA  THR A 516      17.031 -38.282 -20.566  1.00  0.370          C  
ATOM   8228  C   THR A 516      17.182 -37.659 -19.177  1.00  0.330          C  
ATOM   8229  O   THR A 516      16.200 -37.445 -18.465  1.00  0.370          O  
ATOM   8230  CB  THR A 516      17.437 -37.312 -21.675  1.00  0.520          C  
ATOM   8231  OG1 THR A 516      16.648 -36.147 -21.583  1.00  0.520          O  
ATOM   8232  CG2 THR A 516      17.189 -37.970 -23.041  1.00  0.520          C  
ATOM   8233  H   THR A 516      14.977 -38.091 -21.158  1.00  0.440          H  
ATOM   8234  HA  THR A 516      17.700 -39.141 -20.621  1.00  0.440          H  
ATOM   8235  HB  THR A 516      18.487 -37.044 -21.571  1.00  0.620          H  
ATOM   8236  HG1 THR A 516      17.084 -35.434 -22.102  1.00  0.620          H  
ATOM   8237 1HG2 THR A 516      17.469 -37.273 -23.829  1.00  0.620          H  
ATOM   8238 2HG2 THR A 516      17.788 -38.875 -23.122  1.00  0.620          H  
ATOM   8239 3HG2 THR A 516      16.135 -38.226 -23.150  1.00  0.620          H  
ATOM   8240  N   VAL A 517      18.412 -37.350 -18.774  1.00  0.320          N  
ATOM   8241  CA  VAL A 517      18.637 -36.789 -17.441  1.00  0.320          C  
ATOM   8242  C   VAL A 517      17.927 -35.459 -17.243  1.00  0.320          C  
ATOM   8243  O   VAL A 517      17.299 -35.234 -16.208  1.00  0.370          O  
ATOM   8244  CB  VAL A 517      20.147 -36.635 -17.166  1.00  0.450          C  
ATOM   8245  CG1 VAL A 517      20.380 -35.868 -15.854  1.00  0.450          C  
ATOM   8246  CG2 VAL A 517      20.786 -38.022 -17.089  1.00  0.450          C  
ATOM   8247  H   VAL A 517      19.187 -37.509 -19.400  1.00  0.380          H  
ATOM   8248  HA  VAL A 517      18.234 -37.473 -16.710  1.00  0.380          H  
ATOM   8249  HB  VAL A 517      20.603 -36.061 -17.976  1.00  0.540          H  
ATOM   8250 1HG1 VAL A 517      21.451 -35.771 -15.681  1.00  0.540          H  
ATOM   8251 2HG1 VAL A 517      19.943 -34.873 -15.904  1.00  0.540          H  
ATOM   8252 3HG1 VAL A 517      19.929 -36.418 -15.027  1.00  0.540          H  
ATOM   8253 1HG2 VAL A 517      21.856 -37.920 -16.906  1.00  0.540          H  
ATOM   8254 2HG2 VAL A 517      20.334 -38.583 -16.277  1.00  0.540          H  
ATOM   8255 3HG2 VAL A 517      20.629 -38.553 -18.023  1.00  0.540          H  
ATOM   8256  N   GLU A 518      17.998 -34.578 -18.233  1.00  0.300          N  
ATOM   8257  CA  GLU A 518      17.361 -33.262 -18.173  1.00  0.340          C  
ATOM   8258  C   GLU A 518      15.820 -33.294 -18.148  1.00  0.370          C  
ATOM   8259  O   GLU A 518      15.183 -32.238 -18.064  1.00  0.680          O  
ATOM   8260  CB  GLU A 518      17.871 -32.366 -19.311  1.00  0.460          C  
ATOM   8261  CG  GLU A 518      17.552 -32.861 -20.705  1.00  0.460          C  
ATOM   8262  CD  GLU A 518      18.583 -33.824 -21.201  1.00  0.460          C  
ATOM   8263  OE1 GLU A 518      19.496 -34.115 -20.459  1.00  0.460          O  
ATOM   8264  OE2 GLU A 518      18.436 -34.320 -22.289  1.00  0.460          O  
ATOM   8265  H   GLU A 518      18.550 -34.803 -19.065  1.00  0.360          H  
ATOM   8266  HA  GLU A 518      17.681 -32.794 -17.243  1.00  0.410          H  
ATOM   8267 1HB  GLU A 518      17.434 -31.372 -19.207  1.00  0.550          H  
ATOM   8268 2HB  GLU A 518      18.951 -32.252 -19.226  1.00  0.550          H  
ATOM   8269 1HG  GLU A 518      16.575 -33.351 -20.708  1.00  0.550          H  
ATOM   8270 2HG  GLU A 518      17.500 -32.007 -21.379  1.00  0.550          H  
ATOM   8271  N   ASP A 519      15.213 -34.477 -18.318  1.00  0.310          N  
ATOM   8272  CA  ASP A 519      13.768 -34.622 -18.244  1.00  0.290          C  
ATOM   8273  C   ASP A 519      13.321 -35.101 -16.851  1.00  0.270          C  
ATOM   8274  O   ASP A 519      12.130 -35.071 -16.530  1.00  0.280          O  
ATOM   8275  CB  ASP A 519      13.250 -35.608 -19.306  1.00  0.410          C  
ATOM   8276  CG  ASP A 519      13.367 -35.130 -20.809  1.00  0.410          C  
ATOM   8277  OD1 ASP A 519      13.337 -33.948 -21.099  1.00  0.410          O  
ATOM   8278  OD2 ASP A 519      13.435 -35.993 -21.674  1.00  0.410          O  
ATOM   8279  H   ASP A 519      15.768 -35.327 -18.426  1.00  0.370          H  
ATOM   8280  HA  ASP A 519      13.315 -33.650 -18.431  1.00  0.350          H  
ATOM   8281 1HB  ASP A 519      13.804 -36.545 -19.202  1.00  0.500          H  
ATOM   8282 2HB  ASP A 519      12.208 -35.834 -19.098  1.00  0.500          H  
ATOM   8283  N   GLY A 520      14.263 -35.586 -16.027  1.00  0.290          N  
ATOM   8284  CA  GLY A 520      13.903 -36.176 -14.747  1.00  0.290          C  
ATOM   8285  C   GLY A 520      13.980 -35.207 -13.577  1.00  0.270          C  
ATOM   8286  O   GLY A 520      14.265 -34.024 -13.762  1.00  0.280          O  
ATOM   8287  H   GLY A 520      15.259 -35.538 -16.265  1.00  0.350          H  
ATOM   8288 1HA  GLY A 520      12.900 -36.573 -14.808  1.00  0.350          H  
ATOM   8289 2HA  GLY A 520      14.572 -37.006 -14.578  1.00  0.350          H  
ATOM   8290  N   PRO A 521      13.747 -35.695 -12.347  1.00  0.290          N  
ATOM   8291  CA  PRO A 521      13.759 -34.940 -11.104  1.00  0.340          C  
ATOM   8292  C   PRO A 521      15.152 -34.502 -10.687  1.00  0.290          C  
ATOM   8293  O   PRO A 521      16.140 -35.184 -10.982  1.00  0.300          O  
ATOM   8294  CB  PRO A 521      13.170 -35.949 -10.102  1.00  0.510          C  
ATOM   8295  CG  PRO A 521      13.498 -37.313 -10.679  1.00  0.510          C  
ATOM   8296  CD  PRO A 521      13.425 -37.141 -12.176  1.00  0.510          C  
ATOM   8297  HA  PRO A 521      13.101 -34.060 -11.198  1.00  0.410          H  
ATOM   8298 1HB  PRO A 521      13.629 -35.793  -9.106  1.00  0.610          H  
ATOM   8299 2HB  PRO A 521      12.090 -35.788  -9.971  1.00  0.610          H  
ATOM   8300 1HG  PRO A 521      14.494 -37.635 -10.336  1.00  0.610          H  
ATOM   8301 2HG  PRO A 521      12.774 -38.060 -10.302  1.00  0.610          H  
ATOM   8302 1HD  PRO A 521      14.184 -37.794 -12.612  1.00  0.610          H  
ATOM   8303 2HD  PRO A 521      12.407 -37.373 -12.541  1.00  0.610          H  
ATOM   8304  N   THR A 522      15.203 -33.399  -9.948  1.00  0.320          N  
ATOM   8305  CA  THR A 522      16.420 -32.890  -9.330  1.00  0.280          C  
ATOM   8306  C   THR A 522      16.504 -33.551  -7.961  1.00  0.350          C  
ATOM   8307  O   THR A 522      15.534 -34.127  -7.497  1.00  1.270          O  
ATOM   8308  CB  THR A 522      16.346 -31.368  -9.149  1.00  0.410          C  
ATOM   8309  OG1 THR A 522      15.318 -31.095  -8.207  1.00  0.410          O  
ATOM   8310  CG2 THR A 522      15.984 -30.692 -10.473  1.00  0.410          C  
ATOM   8311  H   THR A 522      14.333 -32.867  -9.775  1.00  0.380          H  
ATOM   8312  HA  THR A 522      17.289 -33.169  -9.927  1.00  0.340          H  
ATOM   8313  HB  THR A 522      17.294 -30.983  -8.778  1.00  0.490          H  
ATOM   8314  HG1 THR A 522      15.296 -30.143  -7.994  1.00  0.490          H  
ATOM   8315 1HG2 THR A 522      15.907 -29.626 -10.308  1.00  0.490          H  
ATOM   8316 2HG2 THR A 522      16.750 -30.897 -11.215  1.00  0.490          H  
ATOM   8317 3HG2 THR A 522      15.030 -31.067 -10.827  1.00  0.490          H  
ATOM   8318  N   LYS A 523      17.608 -33.456  -7.250  1.00  0.800          N  
ATOM   8319  CA  LYS A 523      17.650 -34.104  -5.927  1.00  0.740          C  
ATOM   8320  C   LYS A 523      16.596 -33.583  -4.924  1.00  0.560          C  
ATOM   8321  O   LYS A 523      16.261 -34.267  -3.957  1.00  0.730          O  
ATOM   8322  CB  LYS A 523      19.052 -33.978  -5.318  1.00  1.060          C  
ATOM   8323  CG  LYS A 523      19.477 -32.559  -4.919  1.00  1.060          C  
ATOM   8324  CD  LYS A 523      20.912 -32.545  -4.374  1.00  1.060          C  
ATOM   8325  CE  LYS A 523      21.334 -31.145  -3.928  1.00  1.060          C  
ATOM   8326  NZ  LYS A 523      22.741 -31.121  -3.424  1.00  1.060          N  
ATOM   8327  H   LYS A 523      18.413 -32.976  -7.624  1.00  0.960          H  
ATOM   8328  HA  LYS A 523      17.448 -35.166  -6.075  1.00  0.890          H  
ATOM   8329 1HB  LYS A 523      19.109 -34.601  -4.425  1.00  1.270          H  
ATOM   8330 2HB  LYS A 523      19.787 -34.359  -6.025  1.00  1.270          H  
ATOM   8331 1HG  LYS A 523      19.412 -31.895  -5.780  1.00  1.270          H  
ATOM   8332 2HG  LYS A 523      18.811 -32.180  -4.141  1.00  1.270          H  
ATOM   8333 1HD  LYS A 523      20.979 -33.224  -3.522  1.00  1.270          H  
ATOM   8334 2HD  LYS A 523      21.599 -32.892  -5.147  1.00  1.270          H  
ATOM   8335 1HE  LYS A 523      21.250 -30.462  -4.772  1.00  1.270          H  
ATOM   8336 2HE  LYS A 523      20.668 -30.808  -3.133  1.00  1.270          H  
ATOM   8337 1HZ  LYS A 523      22.983 -30.182  -3.139  1.00  1.270          H  
ATOM   8338 2HZ  LYS A 523      22.828 -31.743  -2.632  1.00  1.270          H  
ATOM   8339 3HZ  LYS A 523      23.368 -31.421  -4.156  1.00  1.270          H  
ATOM   8340  N   SER A 524      16.097 -32.366  -5.141  1.00  0.370          N  
ATOM   8341  CA  SER A 524      15.103 -31.753  -4.265  1.00  0.290          C  
ATOM   8342  C   SER A 524      13.666 -32.095  -4.654  1.00  0.260          C  
ATOM   8343  O   SER A 524      12.727 -31.737  -3.943  1.00  0.440          O  
ATOM   8344  CB  SER A 524      15.270 -30.243  -4.239  1.00  0.440          C  
ATOM   8345  OG  SER A 524      16.488 -29.871  -3.648  1.00  0.440          O  
ATOM   8346  H   SER A 524      16.413 -31.855  -5.952  1.00  0.440          H  
ATOM   8347  HA  SER A 524      15.270 -32.127  -3.255  1.00  0.350          H  
ATOM   8348 1HB  SER A 524      15.235 -29.868  -5.257  1.00  0.530          H  
ATOM   8349 2HB  SER A 524      14.452 -29.791  -3.716  1.00  0.530          H  
ATOM   8350  HG  SER A 524      16.424 -28.922  -3.484  1.00  0.530          H  
ATOM   8351  N   ASP A 525      13.472 -32.765  -5.786  1.00  0.250          N  
ATOM   8352  CA  ASP A 525      12.124 -33.083  -6.213  1.00  0.360          C  
ATOM   8353  C   ASP A 525      11.628 -34.392  -5.635  1.00  0.330          C  
ATOM   8354  O   ASP A 525      12.384 -35.116  -4.987  1.00  0.360          O  
ATOM   8355  CB  ASP A 525      12.102 -33.214  -7.750  1.00  0.460          C  
ATOM   8356  CG  ASP A 525      11.946 -31.951  -8.515  1.00  0.460          C  
ATOM   8357  OD1 ASP A 525      11.067 -31.188  -8.157  1.00  0.460          O  
ATOM   8358  OD2 ASP A 525      12.686 -31.727  -9.469  1.00  0.460          O  
ATOM   8359  H   ASP A 525      14.273 -33.104  -6.326  1.00  0.300          H  
ATOM   8360  HA  ASP A 525      11.490 -32.264  -5.898  1.00  0.430          H  
ATOM   8361 1HB  ASP A 525      13.075 -33.607  -8.026  1.00  0.550          H  
ATOM   8362 2HB  ASP A 525      11.399 -33.963  -8.093  1.00  0.550          H  
ATOM   8363  N   PRO A 526      10.360 -34.751  -5.893  1.00  0.350          N  
ATOM   8364  CA  PRO A 526       9.774 -36.043  -5.633  1.00  0.360          C  
ATOM   8365  C   PRO A 526      10.496 -37.075  -6.475  1.00  0.320          C  
ATOM   8366  O   PRO A 526      10.959 -36.760  -7.570  1.00  0.330          O  
ATOM   8367  CB  PRO A 526       8.307 -35.851  -6.038  1.00  0.540          C  
ATOM   8368  CG  PRO A 526       8.070 -34.354  -5.926  1.00  0.540          C  
ATOM   8369  CD  PRO A 526       9.357 -33.722  -6.314  1.00  0.540          C  
ATOM   8370  HA  PRO A 526       9.868 -36.276  -4.562  1.00  0.430          H  
ATOM   8371 1HB  PRO A 526       8.145 -36.236  -7.061  1.00  0.650          H  
ATOM   8372 2HB  PRO A 526       7.652 -36.435  -5.369  1.00  0.650          H  
ATOM   8373 1HG  PRO A 526       7.264 -34.021  -6.584  1.00  0.650          H  
ATOM   8374 2HG  PRO A 526       7.757 -34.096  -4.902  1.00  0.650          H  
ATOM   8375 1HD  PRO A 526       9.356 -33.551  -7.398  1.00  0.650          H  
ATOM   8376 2HD  PRO A 526       9.449 -32.791  -5.749  1.00  0.650          H  
ATOM   8377  N   ARG A 527      10.535 -38.317  -6.001  1.00  0.310          N  
ATOM   8378  CA  ARG A 527      11.159 -39.413  -6.743  1.00  0.310          C  
ATOM   8379  C   ARG A 527      10.585 -39.528  -8.158  1.00  0.280          C  
ATOM   8380  O   ARG A 527      11.314 -39.848  -9.101  1.00  0.320          O  
ATOM   8381  CB  ARG A 527      10.982 -40.730  -6.000  1.00  0.430          C  
ATOM   8382  CG  ARG A 527      11.765 -40.818  -4.674  1.00  0.430          C  
ATOM   8383  CD  ARG A 527      11.718 -42.179  -4.065  1.00  0.430          C  
ATOM   8384  NE  ARG A 527      12.291 -42.200  -2.719  1.00  0.430          N  
ATOM   8385  CZ  ARG A 527      11.594 -42.064  -1.565  1.00  0.430          C  
ATOM   8386  NH1 ARG A 527      10.287 -41.891  -1.588  1.00  0.430          N  
ATOM   8387  NH2 ARG A 527      12.236 -42.105  -0.407  1.00  0.430          N  
ATOM   8388  H   ARG A 527      10.140 -38.499  -5.091  1.00  0.370          H  
ATOM   8389  HA  ARG A 527      12.227 -39.207  -6.824  1.00  0.370          H  
ATOM   8390 1HB  ARG A 527       9.927 -40.889  -5.783  1.00  0.520          H  
ATOM   8391 2HB  ARG A 527      11.310 -41.546  -6.643  1.00  0.520          H  
ATOM   8392 1HG  ARG A 527      12.810 -40.572  -4.863  1.00  0.520          H  
ATOM   8393 2HG  ARG A 527      11.354 -40.108  -3.958  1.00  0.520          H  
ATOM   8394 1HD  ARG A 527      10.699 -42.557  -4.033  1.00  0.520          H  
ATOM   8395 2HD  ARG A 527      12.320 -42.838  -4.670  1.00  0.520          H  
ATOM   8396  HE  ARG A 527      13.294 -42.329  -2.645  1.00  0.520          H  
ATOM   8397 1HH1 ARG A 527       9.799 -41.860  -2.467  1.00  0.520          H  
ATOM   8398 2HH1 ARG A 527       9.772 -41.792  -0.724  1.00  0.520          H  
ATOM   8399 1HH2 ARG A 527      13.238 -42.239  -0.388  1.00  0.520          H  
ATOM   8400 2HH2 ARG A 527      11.728 -42.007   0.459  1.00  0.520          H  
ATOM   8401  N   CYS A 528       9.272 -39.316  -8.299  1.00  0.240          N  
ATOM   8402  CA  CYS A 528       8.636 -39.375  -9.608  1.00  0.230          C  
ATOM   8403  C   CYS A 528       7.870 -38.102  -9.914  1.00  0.230          C  
ATOM   8404  O   CYS A 528       7.071 -37.634  -9.094  1.00  0.230          O  
ATOM   8405  CB  CYS A 528       7.691 -40.570  -9.703  1.00  0.330          C  
ATOM   8406  SG  CYS A 528       8.501 -42.178  -9.558  1.00  0.330          S  
ATOM   8407  H   CYS A 528       8.714 -39.088  -7.489  1.00  0.290          H  
ATOM   8408  HA  CYS A 528       9.411 -39.490 -10.360  1.00  0.280          H  
ATOM   8409 1HB  CYS A 528       6.946 -40.501  -8.918  1.00  0.390          H  
ATOM   8410 2HB  CYS A 528       7.164 -40.537 -10.657  1.00  0.390          H  
ATOM   8411  N   LEU A 529       8.078 -37.584 -11.120  1.00  0.220          N  
ATOM   8412  CA  LEU A 529       7.421 -36.381 -11.603  1.00  0.200          C  
ATOM   8413  C   LEU A 529       6.136 -36.740 -12.327  1.00  0.210          C  
ATOM   8414  O   LEU A 529       6.091 -37.725 -13.077  1.00  0.250          O  
ATOM   8415  CB  LEU A 529       8.329 -35.639 -12.599  1.00  0.290          C  
ATOM   8416  CG  LEU A 529       9.741 -35.178 -12.124  1.00  0.290          C  
ATOM   8417  CD1 LEU A 529      10.467 -34.562 -13.331  1.00  0.290          C  
ATOM   8418  CD2 LEU A 529       9.638 -34.159 -10.973  1.00  0.290          C  
ATOM   8419  H   LEU A 529       8.763 -38.055 -11.717  1.00  0.260          H  
ATOM   8420  HA  LEU A 529       7.176 -35.742 -10.756  1.00  0.240          H  
ATOM   8421 1HB  LEU A 529       8.477 -36.284 -13.456  1.00  0.350          H  
ATOM   8422 2HB  LEU A 529       7.797 -34.758 -12.943  1.00  0.350          H  
ATOM   8423  HG  LEU A 529      10.314 -36.043 -11.783  1.00  0.350          H  
ATOM   8424 1HD1 LEU A 529      11.449 -34.239 -13.038  1.00  0.350          H  
ATOM   8425 2HD1 LEU A 529      10.553 -35.299 -14.133  1.00  0.350          H  
ATOM   8426 3HD1 LEU A 529       9.913 -33.707 -13.691  1.00  0.350          H  
ATOM   8427 1HD2 LEU A 529      10.638 -33.845 -10.673  1.00  0.350          H  
ATOM   8428 2HD2 LEU A 529       9.078 -33.283 -11.302  1.00  0.350          H  
ATOM   8429 3HD2 LEU A 529       9.137 -34.612 -10.117  1.00  0.350          H  
ATOM   8430  N   THR A 530       5.131 -35.881 -12.180  1.00  0.190          N  
ATOM   8431  CA  THR A 530       3.851 -36.039 -12.860  1.00  0.180          C  
ATOM   8432  C   THR A 530       3.852 -35.327 -14.206  1.00  0.180          C  
ATOM   8433  O   THR A 530       4.017 -34.103 -14.271  1.00  0.180          O  
ATOM   8434  CB  THR A 530       2.719 -35.454 -11.985  1.00  0.260          C  
ATOM   8435  OG1 THR A 530       2.663 -36.161 -10.755  1.00  0.260          O  
ATOM   8436  CG2 THR A 530       1.352 -35.561 -12.673  1.00  0.260          C  
ATOM   8437  H   THR A 530       5.246 -35.100 -11.550  1.00  0.230          H  
ATOM   8438  HA  THR A 530       3.670 -37.102 -13.031  1.00  0.220          H  
ATOM   8439  HB  THR A 530       2.931 -34.408 -11.779  1.00  0.310          H  
ATOM   8440  HG1 THR A 530       3.495 -36.051 -10.248  1.00  0.310          H  
ATOM   8441 1HG2 THR A 530       0.599 -35.146 -12.020  1.00  0.310          H  
ATOM   8442 2HG2 THR A 530       1.352 -35.009 -13.613  1.00  0.310          H  
ATOM   8443 3HG2 THR A 530       1.123 -36.604 -12.870  1.00  0.310          H  
ATOM   8444  N   ARG A 531       3.594 -36.085 -15.265  1.00  0.190          N  
ATOM   8445  CA  ARG A 531       3.543 -35.612 -16.634  1.00  0.190          C  
ATOM   8446  C   ARG A 531       2.412 -36.360 -17.335  1.00  0.190          C  
ATOM   8447  O   ARG A 531       1.687 -37.136 -16.697  1.00  0.200          O  
ATOM   8448  CB  ARG A 531       4.880 -35.816 -17.344  1.00  0.270          C  
ATOM   8449  CG  ARG A 531       6.101 -35.040 -16.744  1.00  0.270          C  
ATOM   8450  CD  ARG A 531       6.009 -33.552 -16.956  1.00  0.270          C  
ATOM   8451  NE  ARG A 531       7.225 -32.812 -16.517  1.00  0.270          N  
ATOM   8452  CZ  ARG A 531       7.467 -32.312 -15.267  1.00  0.270          C  
ATOM   8453  NH1 ARG A 531       6.605 -32.488 -14.282  1.00  0.270          N  
ATOM   8454  NH2 ARG A 531       8.601 -31.620 -15.056  1.00  0.270          N  
ATOM   8455  H   ARG A 531       3.489 -37.095 -15.143  1.00  0.230          H  
ATOM   8456  HA  ARG A 531       3.300 -34.552 -16.640  1.00  0.230          H  
ATOM   8457 1HB  ARG A 531       5.134 -36.878 -17.326  1.00  0.320          H  
ATOM   8458 2HB  ARG A 531       4.793 -35.525 -18.389  1.00  0.320          H  
ATOM   8459 1HG  ARG A 531       6.225 -35.258 -15.686  1.00  0.320          H  
ATOM   8460 2HG  ARG A 531       6.972 -35.365 -17.273  1.00  0.320          H  
ATOM   8461 1HD  ARG A 531       5.861 -33.356 -18.017  1.00  0.320          H  
ATOM   8462 2HD  ARG A 531       5.161 -33.156 -16.410  1.00  0.320          H  
ATOM   8463  HE  ARG A 531       7.930 -32.639 -17.221  1.00  0.320          H  
ATOM   8464 1HH1 ARG A 531       5.723 -33.021 -14.417  1.00  0.320          H  
ATOM   8465 2HH1 ARG A 531       6.803 -32.098 -13.371  1.00  0.320          H  
ATOM   8466 1HH2 ARG A 531       9.250 -31.489 -15.818  1.00  0.320          H  
ATOM   8467 2HH2 ARG A 531       8.825 -31.200 -14.129  1.00  0.320          H  
ATOM   8468  N   TYR A 532       2.196 -36.077 -18.611  1.00  0.200          N  
ATOM   8469  CA  TYR A 532       1.095 -36.692 -19.339  1.00  0.210          C  
ATOM   8470  C   TYR A 532       1.411 -36.818 -20.806  1.00  0.220          C  
ATOM   8471  O   TYR A 532       2.430 -36.300 -21.273  1.00  0.270          O  
ATOM   8472  CB  TYR A 532      -0.165 -35.871 -19.131  1.00  0.290          C  
ATOM   8473  CG  TYR A 532      -0.191 -34.503 -19.792  1.00  0.290          C  
ATOM   8474  CD1 TYR A 532      -0.923 -34.319 -20.962  1.00  0.290          C  
ATOM   8475  CD2 TYR A 532       0.510 -33.435 -19.239  1.00  0.290          C  
ATOM   8476  CE1 TYR A 532      -0.975 -33.073 -21.547  1.00  0.290          C  
ATOM   8477  CE2 TYR A 532       0.469 -32.199 -19.836  1.00  0.290          C  
ATOM   8478  CZ  TYR A 532      -0.269 -32.012 -20.976  1.00  0.290          C  
ATOM   8479  OH  TYR A 532      -0.297 -30.782 -21.573  1.00  0.290          O  
ATOM   8480  H   TYR A 532       2.812 -35.439 -19.093  1.00  0.240          H  
ATOM   8481  HA  TYR A 532       0.929 -37.697 -18.960  1.00  0.250          H  
ATOM   8482 1HB  TYR A 532      -1.031 -36.434 -19.479  1.00  0.350          H  
ATOM   8483 2HB  TYR A 532      -0.285 -35.723 -18.072  1.00  0.350          H  
ATOM   8484  HD1 TYR A 532      -1.469 -35.155 -21.406  1.00  0.350          H  
ATOM   8485  HD2 TYR A 532       1.090 -33.573 -18.329  1.00  0.350          H  
ATOM   8486  HE1 TYR A 532      -1.555 -32.920 -22.458  1.00  0.350          H  
ATOM   8487  HE2 TYR A 532       1.020 -31.363 -19.402  1.00  0.350          H  
ATOM   8488  HH  TYR A 532       0.374 -30.206 -21.181  1.00  0.350          H  
ATOM   8489  N   TYR A 533       0.546 -37.521 -21.521  1.00  0.210          N  
ATOM   8490  CA  TYR A 533       0.637 -37.632 -22.963  1.00  0.230          C  
ATOM   8491  C   TYR A 533      -0.729 -37.351 -23.575  1.00  0.230          C  
ATOM   8492  O   TYR A 533      -1.780 -37.544 -22.941  1.00  0.210          O  
ATOM   8493  CB  TYR A 533       1.211 -38.992 -23.380  1.00  0.310          C  
ATOM   8494  CG  TYR A 533       0.396 -40.179 -23.017  1.00  0.310          C  
ATOM   8495  CD1 TYR A 533      -0.568 -40.655 -23.877  1.00  0.310          C  
ATOM   8496  CD2 TYR A 533       0.631 -40.822 -21.823  1.00  0.310          C  
ATOM   8497  CE1 TYR A 533      -1.283 -41.772 -23.546  1.00  0.310          C  
ATOM   8498  CE2 TYR A 533      -0.095 -41.934 -21.506  1.00  0.310          C  
ATOM   8499  CZ  TYR A 533      -1.038 -42.405 -22.364  1.00  0.310          C  
ATOM   8500  OH  TYR A 533      -1.757 -43.499 -22.045  1.00  0.310          O  
ATOM   8501  H   TYR A 533      -0.229 -37.977 -21.037  1.00  0.250          H  
ATOM   8502  HA  TYR A 533       1.305 -36.863 -23.337  1.00  0.280          H  
ATOM   8503 1HB  TYR A 533       1.356 -39.002 -24.464  1.00  0.380          H  
ATOM   8504 2HB  TYR A 533       2.193 -39.118 -22.925  1.00  0.380          H  
ATOM   8505  HD1 TYR A 533      -0.758 -40.150 -24.817  1.00  0.380          H  
ATOM   8506  HD2 TYR A 533       1.387 -40.454 -21.136  1.00  0.380          H  
ATOM   8507  HE1 TYR A 533      -2.034 -42.158 -24.218  1.00  0.380          H  
ATOM   8508  HE2 TYR A 533       0.080 -42.453 -20.564  1.00  0.380          H  
ATOM   8509  HH  TYR A 533      -1.511 -43.802 -21.141  1.00  0.380          H  
ATOM   8510  N   SER A 534      -0.714 -36.912 -24.827  1.00  0.240          N  
ATOM   8511  CA  SER A 534      -1.956 -36.576 -25.499  1.00  0.230          C  
ATOM   8512  C   SER A 534      -1.851 -36.571 -27.008  1.00  0.250          C  
ATOM   8513  O   SER A 534      -0.758 -36.658 -27.581  1.00  0.260          O  
ATOM   8514  CB  SER A 534      -2.420 -35.196 -25.042  1.00  0.330          C  
ATOM   8515  OG  SER A 534      -1.554 -34.156 -25.496  1.00  0.330          O  
ATOM   8516  H   SER A 534       0.186 -36.779 -25.300  1.00  0.290          H  
ATOM   8517  HA  SER A 534      -2.706 -37.306 -25.212  1.00  0.280          H  
ATOM   8518 1HB  SER A 534      -3.421 -35.023 -25.423  1.00  0.390          H  
ATOM   8519 2HB  SER A 534      -2.481 -35.175 -23.955  1.00  0.390          H  
ATOM   8520  HG  SER A 534      -1.816 -33.981 -26.414  1.00  0.390          H  
ATOM   8521  N   SER A 535      -3.003 -36.493 -27.663  1.00  0.250          N  
ATOM   8522  CA  SER A 535      -2.990 -36.314 -29.116  1.00  0.260          C  
ATOM   8523  C   SER A 535      -2.821 -34.827 -29.461  1.00  0.250          C  
ATOM   8524  O   SER A 535      -3.449 -33.961 -28.846  1.00  0.240          O  
ATOM   8525  CB  SER A 535      -4.226 -36.890 -29.749  1.00  0.360          C  
ATOM   8526  OG  SER A 535      -4.271 -36.590 -31.131  1.00  0.360          O  
ATOM   8527  H   SER A 535      -3.876 -36.529 -27.119  1.00  0.300          H  
ATOM   8528  HA  SER A 535      -2.133 -36.850 -29.523  1.00  0.310          H  
ATOM   8529 1HB  SER A 535      -4.209 -37.958 -29.613  1.00  0.430          H  
ATOM   8530 2HB  SER A 535      -5.083 -36.528 -29.255  1.00  0.430          H  
ATOM   8531  HG  SER A 535      -4.757 -35.723 -31.218  1.00  0.430          H  
ATOM   8532  N   PHE A 536      -1.921 -34.543 -30.404  1.00  0.260          N  
ATOM   8533  CA  PHE A 536      -1.599 -33.198 -30.882  1.00  0.270          C  
ATOM   8534  C   PHE A 536      -2.070 -32.845 -32.286  1.00  0.290          C  
ATOM   8535  O   PHE A 536      -1.705 -31.788 -32.795  1.00  0.300          O  
ATOM   8536  CB  PHE A 536      -0.095 -32.997 -30.875  1.00  0.370          C  
ATOM   8537  CG  PHE A 536       0.585 -32.800 -29.588  1.00  0.370          C  
ATOM   8538  CD1 PHE A 536       0.804 -33.822 -28.719  1.00  0.370          C  
ATOM   8539  CD2 PHE A 536       1.116 -31.560 -29.299  1.00  0.370          C  
ATOM   8540  CE1 PHE A 536       1.526 -33.621 -27.583  1.00  0.370          C  
ATOM   8541  CE2 PHE A 536       1.849 -31.361 -28.168  1.00  0.370          C  
ATOM   8542  CZ  PHE A 536       2.060 -32.401 -27.320  1.00  0.370          C  
ATOM   8543  H   PHE A 536      -1.439 -35.322 -30.852  1.00  0.310          H  
ATOM   8544  HA  PHE A 536      -2.051 -32.492 -30.190  1.00  0.320          H  
ATOM   8545 1HB  PHE A 536       0.344 -33.885 -31.319  1.00  0.450          H  
ATOM   8546 2HB  PHE A 536       0.169 -32.166 -31.527  1.00  0.450          H  
ATOM   8547  HD1 PHE A 536       0.405 -34.814 -28.935  1.00  0.450          H  
ATOM   8548  HD2 PHE A 536       0.961 -30.739 -30.002  1.00  0.450          H  
ATOM   8549  HE1 PHE A 536       1.699 -34.448 -26.894  1.00  0.450          H  
ATOM   8550  HE2 PHE A 536       2.278 -30.383 -27.952  1.00  0.450          H  
ATOM   8551  HZ  PHE A 536       2.662 -32.263 -26.431  1.00  0.450          H  
ATOM   8552  N   VAL A 537      -2.874 -33.691 -32.921  1.00  0.300          N  
ATOM   8553  CA  VAL A 537      -3.306 -33.392 -34.291  1.00  0.330          C  
ATOM   8554  C   VAL A 537      -4.078 -32.077 -34.262  1.00  0.340          C  
ATOM   8555  O   VAL A 537      -3.890 -31.196 -35.104  1.00  0.360          O  
ATOM   8556  CB  VAL A 537      -4.130 -34.557 -34.878  1.00  0.450          C  
ATOM   8557  CG1 VAL A 537      -4.748 -34.174 -36.223  1.00  0.450          C  
ATOM   8558  CG2 VAL A 537      -3.202 -35.742 -35.044  1.00  0.450          C  
ATOM   8559  H   VAL A 537      -3.170 -34.532 -32.439  1.00  0.360          H  
ATOM   8560  HA  VAL A 537      -2.421 -33.259 -34.915  1.00  0.400          H  
ATOM   8561  HB  VAL A 537      -4.952 -34.813 -34.197  1.00  0.540          H  
ATOM   8562 1HG1 VAL A 537      -5.319 -35.023 -36.609  1.00  0.540          H  
ATOM   8563 2HG1 VAL A 537      -5.417 -33.323 -36.097  1.00  0.540          H  
ATOM   8564 3HG1 VAL A 537      -3.957 -33.913 -36.927  1.00  0.540          H  
ATOM   8565 1HG2 VAL A 537      -3.746 -36.575 -35.463  1.00  0.540          H  
ATOM   8566 2HG2 VAL A 537      -2.390 -35.460 -35.711  1.00  0.540          H  
ATOM   8567 3HG2 VAL A 537      -2.794 -36.016 -34.082  1.00  0.540          H  
ATOM   8568  N   ASN A 538      -4.939 -31.966 -33.268  1.00  0.330          N  
ATOM   8569  CA  ASN A 538      -5.681 -30.771 -32.942  1.00  0.360          C  
ATOM   8570  C   ASN A 538      -5.784 -30.834 -31.441  1.00  0.350          C  
ATOM   8571  O   ASN A 538      -6.806 -31.239 -30.904  1.00  0.380          O  
ATOM   8572  CB  ASN A 538      -7.032 -30.760 -33.637  1.00  0.490          C  
ATOM   8573  CG  ASN A 538      -7.834 -29.496 -33.408  1.00  0.490          C  
ATOM   8574  OD1 ASN A 538      -7.960 -29.003 -32.267  1.00  0.490          O  
ATOM   8575  ND2 ASN A 538      -8.372 -28.958 -34.482  1.00  0.490          N  
ATOM   8576  H   ASN A 538      -5.065 -32.791 -32.664  1.00  0.400          H  
ATOM   8577  HA  ASN A 538      -5.106 -29.885 -33.217  1.00  0.430          H  
ATOM   8578 1HB  ASN A 538      -6.886 -30.899 -34.709  1.00  0.590          H  
ATOM   8579 2HB  ASN A 538      -7.609 -31.613 -33.273  1.00  0.590          H  
ATOM   8580 1HD2 ASN A 538      -8.906 -28.115 -34.417  1.00  0.590          H  
ATOM   8581 2HD2 ASN A 538      -8.235 -29.387 -35.376  1.00  0.590          H  
ATOM   8582  N   MET A 539      -4.756 -30.368 -30.737  1.00  0.360          N  
ATOM   8583  CA  MET A 539      -4.714 -30.614 -29.302  1.00  0.350          C  
ATOM   8584  C   MET A 539      -5.970 -30.114 -28.593  1.00  0.330          C  
ATOM   8585  O   MET A 539      -6.524 -30.800 -27.736  1.00  0.320          O  
ATOM   8586  CB  MET A 539      -3.438 -30.011 -28.709  1.00  0.490          C  
ATOM   8587  CG  MET A 539      -3.212 -30.322 -27.240  1.00  0.490          C  
ATOM   8588  SD  MET A 539      -1.610 -29.723 -26.621  1.00  0.490          S  
ATOM   8589  CE  MET A 539      -1.766 -30.020 -24.859  1.00  0.490          C  
ATOM   8590  H   MET A 539      -3.963 -29.956 -31.217  1.00  0.430          H  
ATOM   8591  HA  MET A 539      -4.664 -31.694 -29.151  1.00  0.420          H  
ATOM   8592 1HB  MET A 539      -2.574 -30.369 -29.262  1.00  0.590          H  
ATOM   8593 2HB  MET A 539      -3.468 -28.929 -28.814  1.00  0.590          H  
ATOM   8594 1HG  MET A 539      -3.997 -29.856 -26.663  1.00  0.590          H  
ATOM   8595 2HG  MET A 539      -3.265 -31.407 -27.088  1.00  0.590          H  
ATOM   8596 1HE  MET A 539      -0.872 -29.690 -24.343  1.00  0.590          H  
ATOM   8597 2HE  MET A 539      -2.601 -29.454 -24.483  1.00  0.590          H  
ATOM   8598 3HE  MET A 539      -1.924 -31.086 -24.673  1.00  0.590          H  
ATOM   8599  N   GLU A 540      -6.471 -28.942 -28.959  1.00  0.360          N  
ATOM   8600  CA  GLU A 540      -7.655 -28.438 -28.278  1.00  0.350          C  
ATOM   8601  C   GLU A 540      -8.855 -29.389 -28.383  1.00  0.340          C  
ATOM   8602  O   GLU A 540      -9.493 -29.713 -27.367  1.00  0.340          O  
ATOM   8603  CB  GLU A 540      -8.029 -27.081 -28.857  1.00  0.490          C  
ATOM   8604  CG  GLU A 540      -9.238 -26.433 -28.237  1.00  0.490          C  
ATOM   8605  CD  GLU A 540      -9.493 -25.114 -28.826  1.00  0.490          C  
ATOM   8606  OE1 GLU A 540      -8.752 -24.735 -29.687  1.00  0.490          O  
ATOM   8607  OE2 GLU A 540     -10.413 -24.456 -28.422  1.00  0.490          O  
ATOM   8608  H   GLU A 540      -6.027 -28.409 -29.693  1.00  0.430          H  
ATOM   8609  HA  GLU A 540      -7.412 -28.316 -27.223  1.00  0.420          H  
ATOM   8610 1HB  GLU A 540      -7.187 -26.397 -28.742  1.00  0.590          H  
ATOM   8611 2HB  GLU A 540      -8.219 -27.187 -29.926  1.00  0.590          H  
ATOM   8612 1HG  GLU A 540     -10.103 -27.064 -28.418  1.00  0.590          H  
ATOM   8613 2HG  GLU A 540      -9.098 -26.339 -27.159  1.00  0.590          H  
ATOM   8614  N   ARG A 541      -9.147 -29.862 -29.603  1.00  0.340          N  
ATOM   8615  CA  ARG A 541     -10.297 -30.732 -29.797  1.00  0.340          C  
ATOM   8616  C   ARG A 541     -10.008 -32.170 -29.397  1.00  0.320          C  
ATOM   8617  O   ARG A 541     -10.918 -32.901 -28.992  1.00  0.310          O  
ATOM   8618  CB  ARG A 541     -10.761 -30.710 -31.234  1.00  0.480          C  
ATOM   8619  CG  ARG A 541     -11.350 -29.395 -31.677  1.00  0.480          C  
ATOM   8620  CD  ARG A 541     -11.888 -29.489 -33.041  1.00  0.480          C  
ATOM   8621  NE  ARG A 541     -12.354 -28.206 -33.544  1.00  0.480          N  
ATOM   8622  CZ  ARG A 541     -13.553 -27.640 -33.285  1.00  0.480          C  
ATOM   8623  NH1 ARG A 541     -14.426 -28.224 -32.492  1.00  0.480          N  
ATOM   8624  NH2 ARG A 541     -13.853 -26.471 -33.835  1.00  0.480          N  
ATOM   8625  H   ARG A 541      -8.578 -29.579 -30.413  1.00  0.410          H  
ATOM   8626  HA  ARG A 541     -11.111 -30.356 -29.180  1.00  0.410          H  
ATOM   8627 1HB  ARG A 541      -9.929 -30.957 -31.888  1.00  0.570          H  
ATOM   8628 2HB  ARG A 541     -11.526 -31.475 -31.379  1.00  0.570          H  
ATOM   8629 1HG  ARG A 541     -12.145 -29.110 -30.996  1.00  0.570          H  
ATOM   8630 2HG  ARG A 541     -10.576 -28.629 -31.664  1.00  0.570          H  
ATOM   8631 1HD  ARG A 541     -11.098 -29.833 -33.694  1.00  0.570          H  
ATOM   8632 2HD  ARG A 541     -12.713 -30.204 -33.068  1.00  0.570          H  
ATOM   8633  HE  ARG A 541     -11.724 -27.700 -34.150  1.00  0.570          H  
ATOM   8634 1HH1 ARG A 541     -14.216 -29.118 -32.025  1.00  0.570          H  
ATOM   8635 2HH1 ARG A 541     -15.312 -27.782 -32.307  1.00  0.570          H  
ATOM   8636 1HH2 ARG A 541     -13.191 -26.011 -34.444  1.00  0.570          H  
ATOM   8637 2HH2 ARG A 541     -14.746 -26.038 -33.645  1.00  0.570          H  
ATOM   8638  N   ASP A 542      -8.757 -32.595 -29.513  1.00  0.330          N  
ATOM   8639  CA  ASP A 542      -8.407 -33.974 -29.228  1.00  0.330          C  
ATOM   8640  C   ASP A 542      -8.471 -34.228 -27.735  1.00  0.320          C  
ATOM   8641  O   ASP A 542      -8.880 -35.318 -27.306  1.00  0.340          O  
ATOM   8642  CB  ASP A 542      -7.013 -34.293 -29.709  1.00  0.460          C  
ATOM   8643  CG  ASP A 542      -6.842 -34.300 -31.223  1.00  0.460          C  
ATOM   8644  OD1 ASP A 542      -7.808 -34.348 -31.977  1.00  0.460          O  
ATOM   8645  OD2 ASP A 542      -5.686 -34.219 -31.637  1.00  0.460          O  
ATOM   8646  H   ASP A 542      -8.040 -31.956 -29.853  1.00  0.400          H  
ATOM   8647  HA  ASP A 542      -9.117 -34.629 -29.731  1.00  0.400          H  
ATOM   8648 1HB  ASP A 542      -6.305 -33.575 -29.279  1.00  0.550          H  
ATOM   8649 2HB  ASP A 542      -6.767 -35.254 -29.326  1.00  0.550          H  
ATOM   8650  N   LEU A 543      -8.056 -33.232 -26.937  1.00  0.310          N  
ATOM   8651  CA  LEU A 543      -8.131 -33.357 -25.491  1.00  0.300          C  
ATOM   8652  C   LEU A 543      -9.589 -33.324 -25.077  1.00  0.260          C  
ATOM   8653  O   LEU A 543     -10.048 -34.163 -24.305  1.00  0.260          O  
ATOM   8654  CB  LEU A 543      -7.445 -32.175 -24.818  1.00  0.420          C  
ATOM   8655  CG  LEU A 543      -5.934 -32.046 -24.940  1.00  0.420          C  
ATOM   8656  CD1 LEU A 543      -5.584 -30.714 -24.413  1.00  0.420          C  
ATOM   8657  CD2 LEU A 543      -5.222 -33.113 -24.170  1.00  0.420          C  
ATOM   8658  H   LEU A 543      -7.656 -32.377 -27.342  1.00  0.370          H  
ATOM   8659  HA  LEU A 543      -7.693 -34.304 -25.183  1.00  0.360          H  
ATOM   8660 1HB  LEU A 543      -7.869 -31.265 -25.250  1.00  0.510          H  
ATOM   8661 2HB  LEU A 543      -7.694 -32.189 -23.761  1.00  0.510          H  
ATOM   8662  HG  LEU A 543      -5.631 -32.116 -25.976  1.00  0.510          H  
ATOM   8663 1HD1 LEU A 543      -4.531 -30.582 -24.483  1.00  0.510          H  
ATOM   8664 2HD1 LEU A 543      -6.091 -29.944 -24.998  1.00  0.510          H  
ATOM   8665 3HD1 LEU A 543      -5.897 -30.649 -23.379  1.00  0.510          H  
ATOM   8666 1HD2 LEU A 543      -4.148 -32.962 -24.262  1.00  0.510          H  
ATOM   8667 2HD2 LEU A 543      -5.507 -33.044 -23.144  1.00  0.510          H  
ATOM   8668 3HD2 LEU A 543      -5.486 -34.096 -24.561  1.00  0.510          H  
ATOM   8669  N   ALA A 544     -10.365 -32.402 -25.672  1.00  0.260          N  
ATOM   8670  CA  ALA A 544     -11.784 -32.270 -25.368  1.00  0.250          C  
ATOM   8671  C   ALA A 544     -12.526 -33.558 -25.661  1.00  0.250          C  
ATOM   8672  O   ALA A 544     -13.430 -33.940 -24.908  1.00  0.260          O  
ATOM   8673  CB  ALA A 544     -12.391 -31.141 -26.179  1.00  0.350          C  
ATOM   8674  H   ALA A 544      -9.947 -31.699 -26.289  1.00  0.310          H  
ATOM   8675  HA  ALA A 544     -11.884 -32.048 -24.307  1.00  0.300          H  
ATOM   8676 1HB  ALA A 544     -13.438 -31.043 -25.929  1.00  0.420          H  
ATOM   8677 2HB  ALA A 544     -11.870 -30.209 -25.958  1.00  0.420          H  
ATOM   8678 3HB  ALA A 544     -12.295 -31.363 -27.239  1.00  0.420          H  
ATOM   8679  N   SER A 545     -12.083 -34.257 -26.710  1.00  0.270          N  
ATOM   8680  CA  SER A 545     -12.651 -35.502 -27.194  1.00  0.280          C  
ATOM   8681  C   SER A 545     -12.231 -36.720 -26.366  1.00  0.270          C  
ATOM   8682  O   SER A 545     -12.772 -37.806 -26.596  1.00  0.290          O  
ATOM   8683  CB  SER A 545     -12.247 -35.724 -28.642  1.00  0.390          C  
ATOM   8684  OG  SER A 545     -12.741 -34.719 -29.483  1.00  0.390          O  
ATOM   8685  H   SER A 545     -11.355 -33.832 -27.287  1.00  0.320          H  
ATOM   8686  HA  SER A 545     -13.734 -35.416 -27.154  1.00  0.340          H  
ATOM   8687 1HB  SER A 545     -11.163 -35.766 -28.718  1.00  0.470          H  
ATOM   8688 2HB  SER A 545     -12.632 -36.675 -28.971  1.00  0.470          H  
ATOM   8689  HG  SER A 545     -12.171 -33.939 -29.307  1.00  0.470          H  
ATOM   8690  N   GLY A 546     -11.283 -36.551 -25.417  1.00  0.270          N  
ATOM   8691  CA  GLY A 546     -10.834 -37.641 -24.558  1.00  0.250          C  
ATOM   8692  C   GLY A 546      -9.417 -38.246 -24.703  1.00  0.240          C  
ATOM   8693  O   GLY A 546      -9.071 -39.155 -23.936  1.00  0.230          O  
ATOM   8694  H   GLY A 546     -10.893 -35.623 -25.247  1.00  0.320          H  
ATOM   8695 1HA  GLY A 546     -10.946 -37.296 -23.533  1.00  0.300          H  
ATOM   8696 2HA  GLY A 546     -11.546 -38.450 -24.686  1.00  0.300          H  
ATOM   8697  N   LEU A 547      -8.559 -37.770 -25.609  1.00  0.260          N  
ATOM   8698  CA  LEU A 547      -7.229 -38.404 -25.700  1.00  0.260          C  
ATOM   8699  C   LEU A 547      -6.168 -37.883 -24.748  1.00  0.240          C  
ATOM   8700  O   LEU A 547      -5.220 -37.184 -25.140  1.00  0.260          O  
ATOM   8701  CB  LEU A 547      -6.701 -38.407 -27.131  1.00  0.360          C  
ATOM   8702  CG  LEU A 547      -7.509 -39.235 -28.130  1.00  0.360          C  
ATOM   8703  CD1 LEU A 547      -6.899 -39.144 -29.450  1.00  0.360          C  
ATOM   8704  CD2 LEU A 547      -7.573 -40.731 -27.706  1.00  0.360          C  
ATOM   8705  H   LEU A 547      -8.812 -36.996 -26.229  1.00  0.310          H  
ATOM   8706  HA  LEU A 547      -7.351 -39.436 -25.409  1.00  0.310          H  
ATOM   8707 1HB  LEU A 547      -6.720 -37.378 -27.486  1.00  0.440          H  
ATOM   8708 2HB  LEU A 547      -5.693 -38.745 -27.150  1.00  0.440          H  
ATOM   8709  HG  LEU A 547      -8.476 -38.817 -28.202  1.00  0.440          H  
ATOM   8710 1HD1 LEU A 547      -7.501 -39.716 -30.150  1.00  0.440          H  
ATOM   8711 2HD1 LEU A 547      -6.865 -38.107 -29.754  1.00  0.440          H  
ATOM   8712 3HD1 LEU A 547      -5.892 -39.556 -29.416  1.00  0.440          H  
ATOM   8713 1HD2 LEU A 547      -8.116 -41.276 -28.433  1.00  0.440          H  
ATOM   8714 2HD2 LEU A 547      -6.573 -41.135 -27.648  1.00  0.440          H  
ATOM   8715 3HD2 LEU A 547      -8.063 -40.853 -26.760  1.00  0.440          H  
ATOM   8716  N   ILE A 548      -6.351 -38.277 -23.481  1.00  0.230          N  
ATOM   8717  CA  ILE A 548      -5.486 -37.929 -22.343  1.00  0.230          C  
ATOM   8718  C   ILE A 548      -5.044 -39.157 -21.521  1.00  0.210          C  
ATOM   8719  O   ILE A 548      -5.883 -39.945 -21.084  1.00  0.200          O  
ATOM   8720  CB  ILE A 548      -6.216 -36.963 -21.362  1.00  0.320          C  
ATOM   8721  CG1 ILE A 548      -6.621 -35.674 -22.097  1.00  0.320          C  
ATOM   8722  CG2 ILE A 548      -5.283 -36.630 -20.142  1.00  0.320          C  
ATOM   8723  CD1 ILE A 548      -7.547 -34.741 -21.320  1.00  0.320          C  
ATOM   8724  H   ILE A 548      -7.195 -38.844 -23.334  1.00  0.280          H  
ATOM   8725  HA  ILE A 548      -4.589 -37.440 -22.729  1.00  0.280          H  
ATOM   8726  HB  ILE A 548      -7.132 -37.435 -21.002  1.00  0.390          H  
ATOM   8727 1HG1 ILE A 548      -5.717 -35.152 -22.346  1.00  0.390          H  
ATOM   8728 2HG1 ILE A 548      -7.137 -35.935 -23.017  1.00  0.390          H  
ATOM   8729 1HG2 ILE A 548      -5.780 -35.965 -19.461  1.00  0.390          H  
ATOM   8730 2HG2 ILE A 548      -5.020 -37.533 -19.598  1.00  0.390          H  
ATOM   8731 3HG2 ILE A 548      -4.370 -36.153 -20.506  1.00  0.390          H  
ATOM   8732 1HD1 ILE A 548      -7.775 -33.869 -21.933  1.00  0.390          H  
ATOM   8733 2HD1 ILE A 548      -8.462 -35.265 -21.092  1.00  0.390          H  
ATOM   8734 3HD1 ILE A 548      -7.088 -34.411 -20.400  1.00  0.390          H  
ATOM   8735  N   GLY A 549      -3.748 -39.287 -21.242  1.00  0.210          N  
ATOM   8736  CA  GLY A 549      -3.283 -40.358 -20.354  1.00  0.190          C  
ATOM   8737  C   GLY A 549      -2.071 -39.853 -19.562  1.00  0.190          C  
ATOM   8738  O   GLY A 549      -1.391 -38.944 -20.024  1.00  0.210          O  
ATOM   8739  H   GLY A 549      -3.075 -38.640 -21.672  1.00  0.250          H  
ATOM   8740 1HA  GLY A 549      -4.094 -40.635 -19.693  1.00  0.230          H  
ATOM   8741 2HA  GLY A 549      -3.022 -41.235 -20.934  1.00  0.230          H  
ATOM   8742  N   PRO A 550      -1.827 -40.343 -18.336  1.00  0.170          N  
ATOM   8743  CA  PRO A 550      -0.716 -39.983 -17.461  1.00  0.180          C  
ATOM   8744  C   PRO A 550       0.622 -40.618 -17.822  1.00  0.180          C  
ATOM   8745  O   PRO A 550       0.665 -41.750 -18.321  1.00  0.170          O  
ATOM   8746  CB  PRO A 550      -1.228 -40.470 -16.121  1.00  0.270          C  
ATOM   8747  CG  PRO A 550      -2.110 -41.669 -16.471  1.00  0.270          C  
ATOM   8748  CD  PRO A 550      -2.750 -41.313 -17.764  1.00  0.270          C  
ATOM   8749  HA  PRO A 550      -0.619 -38.886 -17.441  1.00  0.220          H  
ATOM   8750 1HB  PRO A 550      -0.386 -40.694 -15.461  1.00  0.320          H  
ATOM   8751 2HB  PRO A 550      -1.781 -39.651 -15.649  1.00  0.320          H  
ATOM   8752 1HG  PRO A 550      -1.523 -42.564 -16.551  1.00  0.320          H  
ATOM   8753 2HG  PRO A 550      -2.853 -41.867 -15.693  1.00  0.320          H  
ATOM   8754 1HD  PRO A 550      -2.835 -42.212 -18.404  1.00  0.320          H  
ATOM   8755 2HD  PRO A 550      -3.707 -40.844 -17.549  1.00  0.320          H  
ATOM   8756  N   LEU A 551       1.696 -39.933 -17.437  1.00  0.190          N  
ATOM   8757  CA  LEU A 551       3.068 -40.416 -17.557  1.00  0.200          C  
ATOM   8758  C   LEU A 551       3.925 -40.101 -16.315  1.00  0.240          C  
ATOM   8759  O   LEU A 551       3.923 -38.967 -15.818  1.00  0.360          O  
ATOM   8760  CB  LEU A 551       3.681 -39.765 -18.812  1.00  0.280          C  
ATOM   8761  CG  LEU A 551       5.197 -39.948 -19.131  1.00  0.280          C  
ATOM   8762  CD1 LEU A 551       5.545 -41.413 -19.471  1.00  0.280          C  
ATOM   8763  CD2 LEU A 551       5.520 -39.020 -20.306  1.00  0.280          C  
ATOM   8764  H   LEU A 551       1.558 -39.003 -17.034  1.00  0.230          H  
ATOM   8765  HA  LEU A 551       3.029 -41.488 -17.693  1.00  0.240          H  
ATOM   8766 1HB  LEU A 551       3.134 -40.139 -19.670  1.00  0.330          H  
ATOM   8767 2HB  LEU A 551       3.501 -38.699 -18.751  1.00  0.330          H  
ATOM   8768  HG  LEU A 551       5.795 -39.654 -18.264  1.00  0.330          H  
ATOM   8769 1HD1 LEU A 551       6.611 -41.493 -19.695  1.00  0.330          H  
ATOM   8770 2HD1 LEU A 551       5.316 -42.041 -18.629  1.00  0.330          H  
ATOM   8771 3HD1 LEU A 551       4.973 -41.729 -20.335  1.00  0.330          H  
ATOM   8772 1HD2 LEU A 551       6.565 -39.107 -20.539  1.00  0.330          H  
ATOM   8773 2HD2 LEU A 551       4.927 -39.303 -21.175  1.00  0.330          H  
ATOM   8774 3HD2 LEU A 551       5.291 -37.981 -20.036  1.00  0.330          H  
ATOM   8775  N   LEU A 552       4.696 -41.084 -15.823  1.00  0.200          N  
ATOM   8776  CA  LEU A 552       5.608 -40.778 -14.711  1.00  0.200          C  
ATOM   8777  C   LEU A 552       7.073 -40.871 -15.100  1.00  0.200          C  
ATOM   8778  O   LEU A 552       7.520 -41.854 -15.709  1.00  0.210          O  
ATOM   8779  CB  LEU A 552       5.418 -41.700 -13.487  1.00  0.280          C  
ATOM   8780  CG  LEU A 552       4.038 -41.760 -12.828  1.00  0.280          C  
ATOM   8781  CD1 LEU A 552       4.099 -42.707 -11.627  1.00  0.280          C  
ATOM   8782  CD2 LEU A 552       3.564 -40.389 -12.428  1.00  0.280          C  
ATOM   8783  H   LEU A 552       4.631 -42.020 -16.233  1.00  0.240          H  
ATOM   8784  HA  LEU A 552       5.441 -39.752 -14.398  1.00  0.240          H  
ATOM   8785 1HB  LEU A 552       5.678 -42.710 -13.786  1.00  0.340          H  
ATOM   8786 2HB  LEU A 552       6.131 -41.386 -12.724  1.00  0.340          H  
ATOM   8787  HG  LEU A 552       3.367 -42.167 -13.506  1.00  0.340          H  
ATOM   8788 1HD1 LEU A 552       3.109 -42.783 -11.171  1.00  0.340          H  
ATOM   8789 2HD1 LEU A 552       4.423 -43.695 -11.958  1.00  0.340          H  
ATOM   8790 3HD1 LEU A 552       4.807 -42.319 -10.891  1.00  0.340          H  
ATOM   8791 1HD2 LEU A 552       2.583 -40.476 -11.976  1.00  0.340          H  
ATOM   8792 2HD2 LEU A 552       4.267 -39.958 -11.719  1.00  0.340          H  
ATOM   8793 3HD2 LEU A 552       3.492 -39.740 -13.295  1.00  0.340          H  
ATOM   8794  N   ILE A 553       7.832 -39.860 -14.676  1.00  0.210          N  
ATOM   8795  CA  ILE A 553       9.282 -39.849 -14.909  1.00  0.230          C  
ATOM   8796  C   ILE A 553       9.976 -40.019 -13.574  1.00  0.230          C  
ATOM   8797  O   ILE A 553       9.861 -39.160 -12.696  1.00  0.220          O  
ATOM   8798  CB  ILE A 553       9.770 -38.549 -15.577  1.00  0.310          C  
ATOM   8799  CG1 ILE A 553       9.045 -38.346 -16.920  1.00  0.310          C  
ATOM   8800  CG2 ILE A 553      11.288 -38.639 -15.785  1.00  0.310          C  
ATOM   8801  CD1 ILE A 553       9.304 -36.993 -17.564  1.00  0.310          C  
ATOM   8802  H   ILE A 553       7.358 -39.095 -14.176  1.00  0.250          H  
ATOM   8803  HA  ILE A 553       9.554 -40.696 -15.542  1.00  0.280          H  
ATOM   8804  HB  ILE A 553       9.542 -37.699 -14.948  1.00  0.380          H  
ATOM   8805 1HG1 ILE A 553       9.335 -39.136 -17.606  1.00  0.380          H  
ATOM   8806 2HG1 ILE A 553       7.972 -38.422 -16.742  1.00  0.380          H  
ATOM   8807 1HG2 ILE A 553      11.661 -37.745 -16.260  1.00  0.380          H  
ATOM   8808 2HG2 ILE A 553      11.796 -38.770 -14.831  1.00  0.380          H  
ATOM   8809 3HG2 ILE A 553      11.484 -39.486 -16.409  1.00  0.380          H  
ATOM   8810 1HD1 ILE A 553       8.730 -36.910 -18.488  1.00  0.380          H  
ATOM   8811 2HD1 ILE A 553       9.002 -36.206 -16.881  1.00  0.380          H  
ATOM   8812 3HD1 ILE A 553      10.353 -36.861 -17.799  1.00  0.380          H  
ATOM   8813  N   CYS A 554      10.705 -41.115 -13.417  1.00  0.260          N  
ATOM   8814  CA  CYS A 554      11.269 -41.422 -12.113  1.00  0.270          C  
ATOM   8815  C   CYS A 554      12.795 -41.484 -11.955  1.00  0.300          C  
ATOM   8816  O   CYS A 554      13.571 -41.731 -12.889  1.00  0.340          O  
ATOM   8817  CB  CYS A 554      10.665 -42.751 -11.669  1.00  0.370          C  
ATOM   8818  SG  CYS A 554       8.839 -42.736 -11.488  1.00  0.370          S  
ATOM   8819  H   CYS A 554      10.786 -41.784 -14.193  1.00  0.310          H  
ATOM   8820  HA  CYS A 554      10.925 -40.665 -11.425  1.00  0.320          H  
ATOM   8821 1HB  CYS A 554      10.896 -43.499 -12.413  1.00  0.450          H  
ATOM   8822 2HB  CYS A 554      11.111 -43.065 -10.728  1.00  0.450          H  
ATOM   8823  N   TYR A 555      13.216 -41.225 -10.725  1.00  0.310          N  
ATOM   8824  CA  TYR A 555      14.589 -41.355 -10.273  1.00  0.430          C  
ATOM   8825  C   TYR A 555      15.044 -42.812 -10.373  1.00  0.440          C  
ATOM   8826  O   TYR A 555      14.276 -43.719 -10.023  1.00  0.450          O  
ATOM   8827  CB  TYR A 555      14.693 -40.859  -8.830  1.00  0.550          C  
ATOM   8828  CG  TYR A 555      16.074 -40.896  -8.277  1.00  0.550          C  
ATOM   8829  CD1 TYR A 555      16.965 -39.884  -8.590  1.00  0.550          C  
ATOM   8830  CD2 TYR A 555      16.468 -41.942  -7.467  1.00  0.550          C  
ATOM   8831  CE1 TYR A 555      18.248 -39.921  -8.093  1.00  0.550          C  
ATOM   8832  CE2 TYR A 555      17.749 -41.982  -6.972  1.00  0.550          C  
ATOM   8833  CZ  TYR A 555      18.639 -40.976  -7.280  1.00  0.550          C  
ATOM   8834  OH  TYR A 555      19.923 -41.015  -6.786  1.00  0.550          O  
ATOM   8835  H   TYR A 555      12.514 -40.917 -10.043  1.00  0.370          H  
ATOM   8836  HA  TYR A 555      15.229 -40.752 -10.915  1.00  0.520          H  
ATOM   8837 1HB  TYR A 555      14.325 -39.833  -8.771  1.00  0.660          H  
ATOM   8838 2HB  TYR A 555      14.051 -41.465  -8.194  1.00  0.660          H  
ATOM   8839  HD1 TYR A 555      16.653 -39.058  -9.232  1.00  0.660          H  
ATOM   8840  HD2 TYR A 555      15.770 -42.746  -7.227  1.00  0.660          H  
ATOM   8841  HE1 TYR A 555      18.952 -39.126  -8.338  1.00  0.660          H  
ATOM   8842  HE2 TYR A 555      18.058 -42.814  -6.340  1.00  0.660          H  
ATOM   8843  HH  TYR A 555      20.038 -41.815  -6.265  1.00  0.660          H  
ATOM   8844  N   LYS A 556      16.276 -43.027 -10.842  1.00  0.500          N  
ATOM   8845  CA  LYS A 556      16.830 -44.370 -10.973  1.00  0.580          C  
ATOM   8846  C   LYS A 556      16.730 -45.163  -9.672  1.00  0.650          C  
ATOM   8847  O   LYS A 556      17.114 -44.683  -8.608  1.00  1.420          O  
ATOM   8848  CB  LYS A 556      18.298 -44.294 -11.396  1.00  0.780          C  
ATOM   8849  CG  LYS A 556      18.535 -43.748 -12.811  1.00  0.780          C  
ATOM   8850  CD  LYS A 556      20.027 -43.751 -13.159  1.00  0.780          C  
ATOM   8851  CE  LYS A 556      20.292 -43.191 -14.558  1.00  0.780          C  
ATOM   8852  NZ  LYS A 556      21.744 -43.200 -14.885  1.00  0.780          N  
ATOM   8853  H   LYS A 556      16.836 -42.239 -11.131  1.00  0.600          H  
ATOM   8854  HA  LYS A 556      16.271 -44.900 -11.739  1.00  0.700          H  
ATOM   8855 1HB  LYS A 556      18.846 -43.670 -10.689  1.00  0.940          H  
ATOM   8856 2HB  LYS A 556      18.730 -45.295 -11.349  1.00  0.940          H  
ATOM   8857 1HG  LYS A 556      17.995 -44.365 -13.537  1.00  0.940          H  
ATOM   8858 2HG  LYS A 556      18.153 -42.734 -12.882  1.00  0.940          H  
ATOM   8859 1HD  LYS A 556      20.571 -43.152 -12.429  1.00  0.940          H  
ATOM   8860 2HD  LYS A 556      20.405 -44.773 -13.119  1.00  0.940          H  
ATOM   8861 1HE  LYS A 556      19.767 -43.796 -15.291  1.00  0.940          H  
ATOM   8862 2HE  LYS A 556      19.919 -42.168 -14.613  1.00  0.940          H  
ATOM   8863 1HZ  LYS A 556      21.882 -42.827 -15.814  1.00  0.940          H  
ATOM   8864 2HZ  LYS A 556      22.248 -42.633 -14.218  1.00  0.940          H  
ATOM   8865 3HZ  LYS A 556      22.087 -44.151 -14.849  1.00  0.940          H  
ATOM   8866  N   GLU A 557      16.251 -46.393  -9.789  1.00  0.370          N  
ATOM   8867  CA  GLU A 557      16.043 -47.344  -8.696  1.00  0.420          C  
ATOM   8868  C   GLU A 557      15.048 -46.872  -7.622  1.00  0.360          C  
ATOM   8869  O   GLU A 557      15.177 -47.237  -6.450  1.00  0.620          O  
ATOM   8870  CB  GLU A 557      17.383 -47.701  -8.020  1.00  0.570          C  
ATOM   8871  CG  GLU A 557      18.421 -48.335  -8.956  1.00  0.570          C  
ATOM   8872  CD  GLU A 557      19.690 -48.779  -8.244  1.00  0.570          C  
ATOM   8873  OE1 GLU A 557      19.633 -49.741  -7.506  1.00  0.570          O  
ATOM   8874  OE2 GLU A 557      20.723 -48.161  -8.446  1.00  0.570          O  
ATOM   8875  H   GLU A 557      15.964 -46.694 -10.729  1.00  0.440          H  
ATOM   8876  HA  GLU A 557      15.635 -48.255  -9.135  1.00  0.500          H  
ATOM   8877 1HB  GLU A 557      17.827 -46.818  -7.568  1.00  0.680          H  
ATOM   8878 2HB  GLU A 557      17.200 -48.413  -7.214  1.00  0.680          H  
ATOM   8879 1HG  GLU A 557      17.972 -49.196  -9.448  1.00  0.680          H  
ATOM   8880 2HG  GLU A 557      18.683 -47.610  -9.726  1.00  0.680          H  
ATOM   8881  N   SER A 558      14.020 -46.112  -8.023  1.00  0.320          N  
ATOM   8882  CA  SER A 558      12.958 -45.709  -7.100  1.00  0.400          C  
ATOM   8883  C   SER A 558      11.682 -46.541  -7.296  1.00  0.390          C  
ATOM   8884  O   SER A 558      10.786 -46.527  -6.433  1.00  0.430          O  
ATOM   8885  CB  SER A 558      12.616 -44.245  -7.275  1.00  0.530          C  
ATOM   8886  OG  SER A 558      12.104 -43.987  -8.542  1.00  0.530          O  
ATOM   8887  H   SER A 558      13.976 -45.770  -8.990  1.00  0.380          H  
ATOM   8888  HA  SER A 558      13.313 -45.861  -6.081  1.00  0.480          H  
ATOM   8889 1HB  SER A 558      11.870 -43.982  -6.544  1.00  0.630          H  
ATOM   8890 2HB  SER A 558      13.495 -43.631  -7.098  1.00  0.630          H  
ATOM   8891  HG  SER A 558      12.879 -43.964  -9.139  1.00  0.630          H  
ATOM   8892  N   VAL A 559      11.621 -47.268  -8.426  1.00  0.400          N  
ATOM   8893  CA  VAL A 559      10.482 -48.064  -8.883  1.00  0.460          C  
ATOM   8894  C   VAL A 559      10.786 -49.577  -8.937  1.00  0.460          C  
ATOM   8895  O   VAL A 559      11.878 -50.000  -9.314  1.00  0.510          O  
ATOM   8896  CB  VAL A 559      10.024 -47.495 -10.265  1.00  0.620          C  
ATOM   8897  CG1 VAL A 559       8.920 -48.297 -10.894  1.00  0.620          C  
ATOM   8898  CG2 VAL A 559       9.506 -46.069 -10.055  1.00  0.620          C  
ATOM   8899  H   VAL A 559      12.410 -47.211  -9.083  1.00  0.480          H  
ATOM   8900  HA  VAL A 559       9.669 -47.920  -8.184  1.00  0.550          H  
ATOM   8901  HB  VAL A 559      10.871 -47.493 -10.948  1.00  0.740          H  
ATOM   8902 1HG1 VAL A 559       8.638 -47.846 -11.843  1.00  0.740          H  
ATOM   8903 2HG1 VAL A 559       9.250 -49.308 -11.070  1.00  0.740          H  
ATOM   8904 3HG1 VAL A 559       8.076 -48.298 -10.237  1.00  0.740          H  
ATOM   8905 1HG2 VAL A 559       9.199 -45.658 -11.012  1.00  0.740          H  
ATOM   8906 2HG2 VAL A 559       8.655 -46.091  -9.380  1.00  0.740          H  
ATOM   8907 3HG2 VAL A 559      10.285 -45.445  -9.634  1.00  0.740          H  
ATOM   8908  N   ASP A 560       9.824 -50.381  -8.488  1.00  0.460          N  
ATOM   8909  CA  ASP A 560       9.950 -51.833  -8.456  1.00  0.480          C  
ATOM   8910  C   ASP A 560       9.656 -52.424  -9.842  1.00  0.480          C  
ATOM   8911  O   ASP A 560       9.311 -51.706 -10.778  1.00  0.430          O  
ATOM   8912  CB  ASP A 560       8.977 -52.380  -7.395  1.00  0.660          C  
ATOM   8913  CG  ASP A 560       9.316 -53.775  -6.828  1.00  0.660          C  
ATOM   8914  OD1 ASP A 560       9.968 -54.545  -7.507  1.00  0.660          O  
ATOM   8915  OD2 ASP A 560       8.906 -54.053  -5.733  1.00  0.660          O  
ATOM   8916  H   ASP A 560       8.947 -49.949  -8.200  1.00  0.550          H  
ATOM   8917  HA  ASP A 560      10.972 -52.089  -8.176  1.00  0.580          H  
ATOM   8918 1HB  ASP A 560       8.930 -51.671  -6.562  1.00  0.800          H  
ATOM   8919 2HB  ASP A 560       7.976 -52.416  -7.827  1.00  0.800          H  
ATOM   8920  N   GLN A 561       9.745 -53.745  -9.977  1.00  0.560          N  
ATOM   8921  CA  GLN A 561       9.496 -54.377 -11.275  1.00  0.620          C  
ATOM   8922  C   GLN A 561       8.059 -54.196 -11.729  1.00  0.610          C  
ATOM   8923  O   GLN A 561       7.781 -53.988 -12.909  1.00  0.730          O  
ATOM   8924  CB  GLN A 561       9.861 -55.862 -11.253  1.00  0.840          C  
ATOM   8925  CG  GLN A 561       9.681 -56.565 -12.605  1.00  0.840          C  
ATOM   8926  CD  GLN A 561      10.555 -55.982 -13.712  1.00  0.840          C  
ATOM   8927  OE1 GLN A 561      11.781 -55.822 -13.569  1.00  0.840          O  
ATOM   8928  NE2 GLN A 561       9.919 -55.659 -14.836  1.00  0.840          N  
ATOM   8929  H   GLN A 561      10.023 -54.291  -9.162  1.00  0.670          H  
ATOM   8930  HA  GLN A 561      10.136 -53.889 -12.008  1.00  0.740          H  
ATOM   8931 1HB  GLN A 561      10.898 -55.977 -10.943  1.00  1.010          H  
ATOM   8932 2HB  GLN A 561       9.241 -56.376 -10.518  1.00  1.010          H  
ATOM   8933 1HG  GLN A 561       9.949 -57.613 -12.484  1.00  1.010          H  
ATOM   8934 2HG  GLN A 561       8.640 -56.490 -12.917  1.00  1.010          H  
ATOM   8935 1HE2 GLN A 561      10.413 -55.272 -15.615  1.00  1.010          H  
ATOM   8936 2HE2 GLN A 561       8.927 -55.799 -14.903  1.00  1.010          H  
ATOM   8937  N   ARG A 562       7.121 -54.218 -10.794  1.00  0.540          N  
ATOM   8938  CA  ARG A 562       5.714 -54.041 -11.139  1.00  0.560          C  
ATOM   8939  C   ARG A 562       5.332 -52.587 -11.026  1.00  0.820          C  
ATOM   8940  O   ARG A 562       4.537 -52.216 -10.161  1.00  1.440          O  
ATOM   8941  CB  ARG A 562       4.791 -54.826 -10.220  1.00  0.780          C  
ATOM   8942  CG  ARG A 562       4.909 -56.327 -10.236  1.00  0.780          C  
ATOM   8943  CD  ARG A 562       4.378 -56.937 -11.477  1.00  0.780          C  
ATOM   8944  NE  ARG A 562       2.925 -56.699 -11.646  1.00  0.780          N  
ATOM   8945  CZ  ARG A 562       2.204 -57.126 -12.715  1.00  0.780          C  
ATOM   8946  NH1 ARG A 562       2.792 -57.807 -13.684  1.00  0.780          N  
ATOM   8947  NH2 ARG A 562       0.909 -56.866 -12.800  1.00  0.780          N  
ATOM   8948  H   ARG A 562       7.399 -54.361  -9.832  1.00  0.650          H  
ATOM   8949  HA  ARG A 562       5.556 -54.357 -12.169  1.00  0.670          H  
ATOM   8950 1HB  ARG A 562       4.956 -54.506  -9.192  1.00  0.930          H  
ATOM   8951 2HB  ARG A 562       3.764 -54.577 -10.466  1.00  0.930          H  
ATOM   8952 1HG  ARG A 562       5.952 -56.617 -10.122  1.00  0.930          H  
ATOM   8953 2HG  ARG A 562       4.319 -56.721  -9.415  1.00  0.930          H  
ATOM   8954 1HD  ARG A 562       4.898 -56.538 -12.341  1.00  0.930          H  
ATOM   8955 2HD  ARG A 562       4.540 -58.013 -11.424  1.00  0.930          H  
ATOM   8956  HE  ARG A 562       2.428 -56.156 -10.907  1.00  0.930          H  
ATOM   8957 1HH1 ARG A 562       3.777 -58.016 -13.636  1.00  0.930          H  
ATOM   8958 2HH1 ARG A 562       2.254 -58.123 -14.479  1.00  0.930          H  
ATOM   8959 1HH2 ARG A 562       0.440 -56.346 -12.068  1.00  0.930          H  
ATOM   8960 2HH2 ARG A 562       0.379 -57.185 -13.596  1.00  0.930          H  
ATOM   8961  N   GLY A 563       6.063 -51.753 -11.746  1.00  0.790          N  
ATOM   8962  CA  GLY A 563       5.865 -50.308 -11.929  1.00  0.510          C  
ATOM   8963  C   GLY A 563       5.569 -49.382 -10.726  1.00  0.580          C  
ATOM   8964  O   GLY A 563       5.514 -48.165 -10.911  1.00  1.130          O  
ATOM   8965  H   GLY A 563       6.758 -52.232 -12.325  1.00  0.950          H  
ATOM   8966 1HA  GLY A 563       6.760 -49.929 -12.417  1.00  0.610          H  
ATOM   8967 2HA  GLY A 563       5.063 -50.178 -12.652  1.00  0.610          H  
ATOM   8968  N   ASN A 564       5.415 -49.882  -9.502  1.00  0.380          N  
ATOM   8969  CA  ASN A 564       5.110 -48.967  -8.414  1.00  0.410          C  
ATOM   8970  C   ASN A 564       6.361 -48.447  -7.779  1.00  0.370          C  
ATOM   8971  O   ASN A 564       7.449 -48.995  -7.966  1.00  0.470          O  
ATOM   8972  CB  ASN A 564       4.292 -49.687  -7.332  1.00  0.560          C  
ATOM   8973  CG  ASN A 564       3.461 -48.752  -6.408  1.00  0.560          C  
ATOM   8974  OD1 ASN A 564       3.531 -47.529  -6.555  1.00  0.560          O  
ATOM   8975  ND2 ASN A 564       2.734 -49.309  -5.479  1.00  0.560          N  
ATOM   8976  H   ASN A 564       5.409 -50.879  -9.373  1.00  0.460          H  
ATOM   8977  HA  ASN A 564       4.547 -48.117  -8.804  1.00  0.490          H  
ATOM   8978 1HB  ASN A 564       3.648 -50.421  -7.799  1.00  0.670          H  
ATOM   8979 2HB  ASN A 564       4.987 -50.238  -6.695  1.00  0.670          H  
ATOM   8980 1HD2 ASN A 564       2.189 -48.735  -4.867  1.00  0.670          H  
ATOM   8981 2HD2 ASN A 564       2.718 -50.302  -5.376  1.00  0.670          H  
ATOM   8982  N   GLN A 565       6.178 -47.564  -6.827  1.00  0.390          N  
ATOM   8983  CA  GLN A 565       7.299 -47.047  -6.101  1.00  0.420          C  
ATOM   8984  C   GLN A 565       7.614 -48.011  -4.989  1.00  0.370          C  
ATOM   8985  O   GLN A 565       6.724 -48.683  -4.465  1.00  0.350          O  
ATOM   8986  CB  GLN A 565       7.018 -45.632  -5.624  1.00  0.580          C  
ATOM   8987  CG  GLN A 565       7.071 -44.588  -6.766  1.00  0.580          C  
ATOM   8988  CD  GLN A 565       5.824 -44.599  -7.653  1.00  0.580          C  
ATOM   8989  OE1 GLN A 565       4.698 -44.717  -7.162  1.00  0.580          O  
ATOM   8990  NE2 GLN A 565       6.024 -44.481  -8.956  1.00  0.580          N  
ATOM   8991  H   GLN A 565       5.245 -47.182  -6.687  1.00  0.470          H  
ATOM   8992  HA  GLN A 565       8.163 -47.005  -6.759  1.00  0.500          H  
ATOM   8993 1HB  GLN A 565       6.032 -45.590  -5.169  1.00  0.690          H  
ATOM   8994 2HB  GLN A 565       7.749 -45.358  -4.868  1.00  0.690          H  
ATOM   8995 1HG  GLN A 565       7.174 -43.592  -6.339  1.00  0.690          H  
ATOM   8996 2HG  GLN A 565       7.936 -44.806  -7.394  1.00  0.690          H  
ATOM   8997 1HE2 GLN A 565       5.248 -44.480  -9.587  1.00  0.690          H  
ATOM   8998 2HE2 GLN A 565       6.960 -44.382  -9.320  1.00  0.690          H  
ATOM   8999  N   ILE A 566       8.884 -48.066  -4.652  1.00  0.420          N  
ATOM   9000  CA  ILE A 566       9.418 -48.957  -3.643  1.00  0.530          C  
ATOM   9001  C   ILE A 566       8.906 -48.658  -2.229  1.00  0.730          C  
ATOM   9002  O   ILE A 566       8.999 -49.883  -2.201  1.00  1.720          O  
ATOM   9003  CB  ILE A 566      10.968 -48.984  -3.770  1.00  0.700          C  
ATOM   9004  CG1 ILE A 566      11.297 -49.620  -5.174  1.00  0.700          C  
ATOM   9005  CG2 ILE A 566      11.644 -49.789  -2.642  1.00  0.700          C  
ATOM   9006  CD1 ILE A 566      12.741 -49.524  -5.634  1.00  0.700          C  
ATOM   9007  H   ILE A 566       9.531 -47.458  -5.166  1.00  0.500          H  
ATOM   9008  HA  ILE A 566       9.081 -49.964  -3.891  1.00  0.640          H  
ATOM   9009  HB  ILE A 566      11.343 -47.960  -3.770  1.00  0.840          H  
ATOM   9010 1HG1 ILE A 566      11.011 -50.671  -5.155  1.00  0.840          H  
ATOM   9011 2HG1 ILE A 566      10.692 -49.120  -5.918  1.00  0.840          H  
ATOM   9012 1HG2 ILE A 566      12.716 -49.786  -2.777  1.00  0.840          H  
ATOM   9013 2HG2 ILE A 566      11.422 -49.356  -1.692  1.00  0.840          H  
ATOM   9014 3HG2 ILE A 566      11.280 -50.818  -2.660  1.00  0.840          H  
ATOM   9015 1HD1 ILE A 566      12.836 -49.977  -6.622  1.00  0.840          H  
ATOM   9016 2HD1 ILE A 566      13.036 -48.484  -5.689  1.00  0.840          H  
ATOM   9017 3HD1 ILE A 566      13.394 -50.040  -4.946  1.00  0.840          H  
ATOM   9018  N   MET A 567       8.417 -48.929  -1.025  1.00  0.690          N  
ATOM   9019  CA  MET A 567       8.018 -47.970  -0.014  1.00  0.800          C  
ATOM   9020  C   MET A 567       6.689 -47.280  -0.295  1.00  0.700          C  
ATOM   9021  O   MET A 567       6.440 -46.211   0.248  1.00  0.940          O  
ATOM   9022  CB  MET A 567       9.085 -46.878   0.072  1.00  1.080          C  
ATOM   9023  CG  MET A 567      10.431 -47.323   0.587  1.00  1.080          C  
ATOM   9024  SD  MET A 567      11.650 -45.991   0.579  1.00  1.080          S  
ATOM   9025  CE  MET A 567      12.065 -45.890  -1.186  1.00  1.080          C  
ATOM   9026  H   MET A 567       8.351 -49.907  -0.777  1.00  0.830          H  
ATOM   9027  HA  MET A 567       7.934 -48.491   0.940  1.00  0.960          H  
ATOM   9028 1HB  MET A 567       9.203 -46.411  -0.895  1.00  1.290          H  
ATOM   9029 2HB  MET A 567       8.737 -46.100   0.754  1.00  1.290          H  
ATOM   9030 1HG  MET A 567      10.318 -47.676   1.610  1.00  1.290          H  
ATOM   9031 2HG  MET A 567      10.804 -48.134   0.002  1.00  1.290          H  
ATOM   9032 1HE  MET A 567      12.817 -45.118  -1.337  1.00  1.290          H  
ATOM   9033 2HE  MET A 567      12.461 -46.850  -1.522  1.00  1.290          H  
ATOM   9034 3HE  MET A 567      11.180 -45.643  -1.768  1.00  1.290          H  
ATOM   9035  N   SER A 568       5.792 -47.912  -1.044  1.00  0.610          N  
ATOM   9036  CA  SER A 568       4.491 -47.310  -1.323  1.00  0.540          C  
ATOM   9037  C   SER A 568       3.417 -48.376  -1.446  1.00  0.520          C  
ATOM   9038  O   SER A 568       3.665 -49.469  -1.962  1.00  0.560          O  
ATOM   9039  CB  SER A 568       4.550 -46.510  -2.599  1.00  0.780          C  
ATOM   9040  OG  SER A 568       3.303 -45.970  -2.896  1.00  0.780          O  
ATOM   9041  H   SER A 568       5.996 -48.819  -1.451  1.00  0.730          H  
ATOM   9042  HA  SER A 568       4.221 -46.648  -0.500  1.00  0.650          H  
ATOM   9043 1HB  SER A 568       5.284 -45.719  -2.499  1.00  0.940          H  
ATOM   9044 2HB  SER A 568       4.869 -47.155  -3.416  1.00  0.940          H  
ATOM   9045  HG  SER A 568       3.406 -45.527  -3.745  1.00  0.940          H  
ATOM   9046  N   ASP A 569       2.228 -48.087  -0.907  1.00  0.500          N  
ATOM   9047  CA  ASP A 569       1.107 -49.013  -0.969  1.00  0.540          C  
ATOM   9048  C   ASP A 569       0.148 -48.683  -2.116  1.00  0.530          C  
ATOM   9049  O   ASP A 569      -0.495 -49.574  -2.672  1.00  0.660          O  
ATOM   9050  CB  ASP A 569       0.322 -48.976   0.341  1.00  0.740          C  
ATOM   9051  CG  ASP A 569       1.136 -49.389   1.564  1.00  0.740          C  
ATOM   9052  OD1 ASP A 569       1.698 -50.461   1.598  1.00  0.740          O  
ATOM   9053  OD2 ASP A 569       1.161 -48.589   2.486  1.00  0.740          O  
ATOM   9054  H   ASP A 569       2.076 -47.171  -0.482  1.00  0.600          H  
ATOM   9055  HA  ASP A 569       1.495 -50.019  -1.124  1.00  0.650          H  
ATOM   9056 1HB  ASP A 569      -0.053 -47.963   0.496  1.00  0.890          H  
ATOM   9057 2HB  ASP A 569      -0.548 -49.631   0.262  1.00  0.890          H  
ATOM   9058  N   LYS A 570       0.007 -47.392  -2.439  1.00  0.450          N  
ATOM   9059  CA  LYS A 570      -0.951 -46.969  -3.469  1.00  0.450          C  
ATOM   9060  C   LYS A 570      -0.489 -45.811  -4.362  1.00  0.400          C  
ATOM   9061  O   LYS A 570       0.053 -44.809  -3.892  1.00  0.410          O  
ATOM   9062  CB  LYS A 570      -2.282 -46.588  -2.786  1.00  0.630          C  
ATOM   9063  CG  LYS A 570      -3.425 -46.052  -3.712  1.00  0.630          C  
ATOM   9064  CD  LYS A 570      -4.135 -47.156  -4.507  1.00  0.630          C  
ATOM   9065  CE  LYS A 570      -5.220 -46.560  -5.428  1.00  0.630          C  
ATOM   9066  NZ  LYS A 570      -6.001 -47.592  -6.236  1.00  0.630          N  
ATOM   9067  H   LYS A 570       0.532 -46.697  -1.902  1.00  0.540          H  
ATOM   9068  HA  LYS A 570      -1.127 -47.821  -4.123  1.00  0.540          H  
ATOM   9069 1HB  LYS A 570      -2.672 -47.461  -2.263  1.00  0.760          H  
ATOM   9070 2HB  LYS A 570      -2.088 -45.830  -2.032  1.00  0.760          H  
ATOM   9071 1HG  LYS A 570      -4.173 -45.574  -3.081  1.00  0.760          H  
ATOM   9072 2HG  LYS A 570      -3.056 -45.295  -4.395  1.00  0.760          H  
ATOM   9073 1HD  LYS A 570      -3.415 -47.668  -5.095  1.00  0.760          H  
ATOM   9074 2HD  LYS A 570      -4.596 -47.868  -3.823  1.00  0.760          H  
ATOM   9075 1HE  LYS A 570      -5.925 -46.012  -4.805  1.00  0.760          H  
ATOM   9076 2HE  LYS A 570      -4.747 -45.863  -6.122  1.00  0.760          H  
ATOM   9077 1HZ  LYS A 570      -6.705 -47.084  -6.780  1.00  0.760          H  
ATOM   9078 2HZ  LYS A 570      -5.433 -48.166  -6.912  1.00  0.760          H  
ATOM   9079 3HZ  LYS A 570      -6.480 -48.214  -5.611  1.00  0.760          H  
ATOM   9080  N   ARG A 571      -0.780 -45.933  -5.655  1.00  0.440          N  
ATOM   9081  CA  ARG A 571      -0.535 -44.892  -6.644  1.00  0.410          C  
ATOM   9082  C   ARG A 571      -1.883 -44.373  -7.145  1.00  0.400          C  
ATOM   9083  O   ARG A 571      -2.658 -45.112  -7.736  1.00  1.190          O  
ATOM   9084  CB  ARG A 571       0.307 -45.464  -7.785  1.00  0.590          C  
ATOM   9085  CG  ARG A 571       0.674 -44.565  -8.933  1.00  0.590          C  
ATOM   9086  CD  ARG A 571      -0.220 -44.777 -10.120  1.00  0.590          C  
ATOM   9087  NE  ARG A 571      -0.137 -46.149 -10.693  1.00  0.590          N  
ATOM   9088  CZ  ARG A 571      -0.993 -46.670 -11.620  1.00  0.590          C  
ATOM   9089  NH1 ARG A 571      -1.990 -45.947 -12.082  1.00  0.590          N  
ATOM   9090  NH2 ARG A 571      -0.827 -47.917 -12.068  1.00  0.590          N  
ATOM   9091  H   ARG A 571      -1.193 -46.797  -5.982  1.00  0.530          H  
ATOM   9092  HA  ARG A 571       0.011 -44.069  -6.179  1.00  0.490          H  
ATOM   9093 1HB  ARG A 571       1.228 -45.888  -7.384  1.00  0.700          H  
ATOM   9094 2HB  ARG A 571      -0.229 -46.235  -8.221  1.00  0.700          H  
ATOM   9095 1HG  ARG A 571       0.539 -43.550  -8.625  1.00  0.700          H  
ATOM   9096 2HG  ARG A 571       1.712 -44.731  -9.227  1.00  0.700          H  
ATOM   9097 1HD  ARG A 571      -1.247 -44.597  -9.836  1.00  0.700          H  
ATOM   9098 2HD  ARG A 571       0.071 -44.068 -10.886  1.00  0.700          H  
ATOM   9099  HE  ARG A 571       0.592 -46.771 -10.351  1.00  0.700          H  
ATOM   9100 1HH1 ARG A 571      -2.130 -45.008 -11.752  1.00  0.700          H  
ATOM   9101 2HH1 ARG A 571      -2.627 -46.339 -12.756  1.00  0.700          H  
ATOM   9102 1HH2 ARG A 571      -0.050 -48.518 -11.735  1.00  0.700          H  
ATOM   9103 2HH2 ARG A 571      -1.462 -48.303 -12.744  1.00  0.700          H  
ATOM   9104  N   ASN A 572      -2.165 -43.105  -6.889  1.00  0.440          N  
ATOM   9105  CA  ASN A 572      -3.440 -42.485  -7.257  1.00  0.200          C  
ATOM   9106  C   ASN A 572      -3.262 -41.423  -8.324  1.00  0.190          C  
ATOM   9107  O   ASN A 572      -2.700 -40.366  -8.036  1.00  0.230          O  
ATOM   9108  CB  ASN A 572      -4.081 -41.782  -6.063  1.00  0.380          C  
ATOM   9109  CG  ASN A 572      -4.560 -42.626  -4.917  1.00  0.380          C  
ATOM   9110  OD1 ASN A 572      -5.515 -43.397  -5.045  1.00  0.380          O  
ATOM   9111  ND2 ASN A 572      -3.933 -42.475  -3.783  1.00  0.380          N  
ATOM   9112  H   ASN A 572      -1.464 -42.547  -6.392  1.00  0.530          H  
ATOM   9113  HA  ASN A 572      -4.110 -43.251  -7.650  1.00  0.240          H  
ATOM   9114 1HB  ASN A 572      -3.355 -41.084  -5.658  1.00  0.450          H  
ATOM   9115 2HB  ASN A 572      -4.922 -41.191  -6.423  1.00  0.450          H  
ATOM   9116 1HD2 ASN A 572      -4.231 -42.985  -2.977  1.00  0.450          H  
ATOM   9117 2HD2 ASN A 572      -3.159 -41.840  -3.723  1.00  0.450          H  
ATOM   9118  N   VAL A 573      -3.742 -41.664  -9.536  1.00  0.190          N  
ATOM   9119  CA  VAL A 573      -3.573 -40.641 -10.563  1.00  0.200          C  
ATOM   9120  C   VAL A 573      -4.878 -39.891 -10.704  1.00  0.190          C  
ATOM   9121  O   VAL A 573      -5.900 -40.498 -11.033  1.00  0.250          O  
ATOM   9122  CB  VAL A 573      -3.212 -41.233 -11.932  1.00  0.280          C  
ATOM   9123  CG1 VAL A 573      -3.083 -40.101 -12.944  1.00  0.280          C  
ATOM   9124  CG2 VAL A 573      -1.916 -42.037 -11.832  1.00  0.280          C  
ATOM   9125  H   VAL A 573      -4.217 -42.540  -9.727  1.00  0.230          H  
ATOM   9126  HA  VAL A 573      -2.795 -39.941 -10.263  1.00  0.240          H  
ATOM   9127  HB  VAL A 573      -4.020 -41.883 -12.268  1.00  0.330          H  
ATOM   9128 1HG1 VAL A 573      -2.854 -40.523 -13.880  1.00  0.330          H  
ATOM   9129 2HG1 VAL A 573      -4.017 -39.545 -13.027  1.00  0.330          H  
ATOM   9130 3HG1 VAL A 573      -2.285 -39.421 -12.637  1.00  0.330          H  
ATOM   9131 1HG2 VAL A 573      -1.670 -42.462 -12.804  1.00  0.330          H  
ATOM   9132 2HG2 VAL A 573      -1.105 -41.396 -11.503  1.00  0.330          H  
ATOM   9133 3HG2 VAL A 573      -2.065 -42.825 -11.119  1.00  0.330          H  
ATOM   9134  N   ILE A 574      -4.841 -38.596 -10.431  1.00  0.190          N  
ATOM   9135  CA  ILE A 574      -6.038 -37.795 -10.490  1.00  0.180          C  
ATOM   9136  C   ILE A 574      -5.908 -36.658 -11.471  1.00  0.170          C  
ATOM   9137  O   ILE A 574      -5.134 -35.718 -11.274  1.00  0.200          O  
ATOM   9138  CB  ILE A 574      -6.380 -37.195  -9.123  1.00  0.260          C  
ATOM   9139  CG1 ILE A 574      -6.490 -38.282  -8.025  1.00  0.260          C  
ATOM   9140  CG2 ILE A 574      -7.634 -36.432  -9.217  1.00  0.260          C  
ATOM   9141  CD1 ILE A 574      -7.609 -39.341  -8.170  1.00  0.260          C  
ATOM   9142  H   ILE A 574      -3.938 -38.165 -10.212  1.00  0.230          H  
ATOM   9143  HA  ILE A 574      -6.864 -38.417 -10.823  1.00  0.220          H  
ATOM   9144  HB  ILE A 574      -5.611 -36.530  -8.838  1.00  0.310          H  
ATOM   9145 1HG1 ILE A 574      -5.536 -38.809  -7.987  1.00  0.310          H  
ATOM   9146 2HG1 ILE A 574      -6.634 -37.763  -7.094  1.00  0.310          H  
ATOM   9147 1HG2 ILE A 574      -7.868 -35.994  -8.263  1.00  0.310          H  
ATOM   9148 2HG2 ILE A 574      -7.557 -35.640  -9.955  1.00  0.310          H  
ATOM   9149 3HG2 ILE A 574      -8.400 -37.108  -9.510  1.00  0.310          H  
ATOM   9150 1HD1 ILE A 574      -7.552 -40.032  -7.331  1.00  0.310          H  
ATOM   9151 2HD1 ILE A 574      -8.589 -38.874  -8.171  1.00  0.310          H  
ATOM   9152 3HD1 ILE A 574      -7.479 -39.901  -9.089  1.00  0.310          H  
ATOM   9153  N   LEU A 575      -6.766 -36.695 -12.457  1.00  0.180          N  
ATOM   9154  CA  LEU A 575      -6.853 -35.654 -13.446  1.00  0.180          C  
ATOM   9155  C   LEU A 575      -8.002 -34.725 -13.145  1.00  0.180          C  
ATOM   9156  O   LEU A 575      -9.150 -35.132 -13.059  1.00  0.220          O  
ATOM   9157  CB  LEU A 575      -7.083 -36.249 -14.844  1.00  0.250          C  
ATOM   9158  CG  LEU A 575      -7.376 -35.238 -15.970  1.00  0.250          C  
ATOM   9159  CD1 LEU A 575      -6.186 -34.382 -16.219  1.00  0.250          C  
ATOM   9160  CD2 LEU A 575      -7.817 -35.964 -17.243  1.00  0.250          C  
ATOM   9161  H   LEU A 575      -7.353 -37.514 -12.533  1.00  0.220          H  
ATOM   9162  HA  LEU A 575      -5.928 -35.089 -13.432  1.00  0.220          H  
ATOM   9163 1HB  LEU A 575      -6.191 -36.804 -15.119  1.00  0.300          H  
ATOM   9164 2HB  LEU A 575      -7.913 -36.925 -14.800  1.00  0.300          H  
ATOM   9165  HG  LEU A 575      -8.185 -34.594 -15.647  1.00  0.300          H  
ATOM   9166 1HD1 LEU A 575      -6.444 -33.689 -16.956  1.00  0.300          H  
ATOM   9167 2HD1 LEU A 575      -5.902 -33.847 -15.336  1.00  0.300          H  
ATOM   9168 3HD1 LEU A 575      -5.371 -34.992 -16.552  1.00  0.300          H  
ATOM   9169 1HD2 LEU A 575      -8.047 -35.232 -18.019  1.00  0.300          H  
ATOM   9170 2HD2 LEU A 575      -7.022 -36.611 -17.584  1.00  0.300          H  
ATOM   9171 3HD2 LEU A 575      -8.710 -36.559 -17.031  1.00  0.300          H  
ATOM   9172  N   PHE A 576      -7.706 -33.462 -13.028  1.00  0.170          N  
ATOM   9173  CA  PHE A 576      -8.744 -32.488 -12.845  1.00  0.170          C  
ATOM   9174  C   PHE A 576      -8.927 -31.897 -14.224  1.00  0.160          C  
ATOM   9175  O   PHE A 576      -7.971 -31.358 -14.805  1.00  0.170          O  
ATOM   9176  CB  PHE A 576      -8.357 -31.468 -11.792  1.00  0.240          C  
ATOM   9177  CG  PHE A 576      -8.311 -32.037 -10.400  1.00  0.240          C  
ATOM   9178  CD1 PHE A 576      -7.183 -32.629  -9.883  1.00  0.240          C  
ATOM   9179  CD2 PHE A 576      -9.422 -31.970  -9.605  1.00  0.240          C  
ATOM   9180  CE1 PHE A 576      -7.206 -33.135  -8.590  1.00  0.240          C  
ATOM   9181  CE2 PHE A 576      -9.428 -32.464  -8.329  1.00  0.240          C  
ATOM   9182  CZ  PHE A 576      -8.327 -33.047  -7.831  1.00  0.240          C  
ATOM   9183  H   PHE A 576      -6.737 -33.171 -13.091  1.00  0.200          H  
ATOM   9184  HA  PHE A 576      -9.674 -32.974 -12.545  1.00  0.200          H  
ATOM   9185 1HB  PHE A 576      -7.383 -31.040 -12.028  1.00  0.290          H  
ATOM   9186 2HB  PHE A 576      -9.091 -30.678 -11.805  1.00  0.290          H  
ATOM   9187  HD1 PHE A 576      -6.279 -32.701 -10.498  1.00  0.290          H  
ATOM   9188  HD2 PHE A 576     -10.321 -31.507  -9.998  1.00  0.290          H  
ATOM   9189  HE1 PHE A 576      -6.340 -33.606  -8.169  1.00  0.290          H  
ATOM   9190  HE2 PHE A 576     -10.322 -32.387  -7.717  1.00  0.290          H  
ATOM   9191  HZ  PHE A 576      -8.333 -33.441  -6.828  1.00  0.290          H  
ATOM   9192  N   SER A 577     -10.115 -32.048 -14.784  1.00  0.180          N  
ATOM   9193  CA  SER A 577     -10.306 -31.588 -16.137  1.00  0.210          C  
ATOM   9194  C   SER A 577     -11.674 -31.111 -16.511  1.00  0.200          C  
ATOM   9195  O   SER A 577     -12.698 -31.437 -15.906  1.00  0.220          O  
ATOM   9196  CB  SER A 577      -9.885 -32.677 -17.098  1.00  0.280          C  
ATOM   9197  OG  SER A 577     -10.640 -33.809 -16.919  1.00  0.280          O  
ATOM   9198  H   SER A 577     -10.880 -32.519 -14.290  1.00  0.220          H  
ATOM   9199  HA  SER A 577      -9.648 -30.748 -16.275  1.00  0.250          H  
ATOM   9200 1HB  SER A 577     -10.019 -32.327 -18.121  1.00  0.340          H  
ATOM   9201 2HB  SER A 577      -8.839 -32.890 -16.973  1.00  0.340          H  
ATOM   9202  HG  SER A 577     -10.337 -34.428 -17.580  1.00  0.340          H  
ATOM   9203  N   VAL A 578     -11.673 -30.304 -17.547  1.00  0.250          N  
ATOM   9204  CA  VAL A 578     -12.930 -29.816 -18.063  1.00  0.270          C  
ATOM   9205  C   VAL A 578     -13.112 -30.285 -19.481  1.00  0.280          C  
ATOM   9206  O   VAL A 578     -12.447 -29.798 -20.410  1.00  0.320          O  
ATOM   9207  CB  VAL A 578     -12.967 -28.289 -18.016  1.00  0.370          C  
ATOM   9208  CG1 VAL A 578     -14.290 -27.793 -18.533  1.00  0.370          C  
ATOM   9209  CG2 VAL A 578     -12.713 -27.826 -16.611  1.00  0.370          C  
ATOM   9210  H   VAL A 578     -10.758 -30.106 -17.964  1.00  0.300          H  
ATOM   9211  HA  VAL A 578     -13.749 -30.217 -17.465  1.00  0.320          H  
ATOM   9212  HB  VAL A 578     -12.208 -27.905 -18.662  1.00  0.440          H  
ATOM   9213 1HG1 VAL A 578     -14.311 -26.704 -18.509  1.00  0.440          H  
ATOM   9214 2HG1 VAL A 578     -14.451 -28.129 -19.558  1.00  0.440          H  
ATOM   9215 3HG1 VAL A 578     -15.080 -28.186 -17.893  1.00  0.440          H  
ATOM   9216 1HG2 VAL A 578     -12.731 -26.739 -16.572  1.00  0.440          H  
ATOM   9217 2HG2 VAL A 578     -13.482 -28.230 -15.966  1.00  0.440          H  
ATOM   9218 3HG2 VAL A 578     -11.749 -28.179 -16.275  1.00  0.440          H  
ATOM   9219  N   PHE A 579     -14.052 -31.196 -19.669  1.00  0.280          N  
ATOM   9220  CA  PHE A 579     -14.267 -31.725 -20.995  1.00  0.290          C  
ATOM   9221  C   PHE A 579     -15.349 -30.963 -21.691  1.00  0.320          C  
ATOM   9222  O   PHE A 579     -16.536 -31.074 -21.374  1.00  0.370          O  
ATOM   9223  CB  PHE A 579     -14.588 -33.212 -20.984  1.00  0.400          C  
ATOM   9224  CG  PHE A 579     -13.424 -34.054 -20.627  1.00  0.400          C  
ATOM   9225  CD1 PHE A 579     -13.220 -34.478 -19.346  1.00  0.400          C  
ATOM   9226  CD2 PHE A 579     -12.506 -34.406 -21.603  1.00  0.400          C  
ATOM   9227  CE1 PHE A 579     -12.131 -35.240 -19.048  1.00  0.400          C  
ATOM   9228  CE2 PHE A 579     -11.416 -35.157 -21.313  1.00  0.400          C  
ATOM   9229  CZ  PHE A 579     -11.219 -35.576 -20.033  1.00  0.400          C  
ATOM   9230  H   PHE A 579     -14.595 -31.545 -18.871  1.00  0.340          H  
ATOM   9231  HA  PHE A 579     -13.350 -31.600 -21.571  1.00  0.350          H  
ATOM   9232 1HB  PHE A 579     -15.374 -33.405 -20.262  1.00  0.480          H  
ATOM   9233 2HB  PHE A 579     -14.958 -33.520 -21.965  1.00  0.480          H  
ATOM   9234  HD1 PHE A 579     -13.932 -34.204 -18.560  1.00  0.480          H  
ATOM   9235  HD2 PHE A 579     -12.659 -34.064 -22.622  1.00  0.480          H  
ATOM   9236  HE1 PHE A 579     -11.987 -35.578 -18.014  1.00  0.480          H  
ATOM   9237  HE2 PHE A 579     -10.705 -35.409 -22.103  1.00  0.480          H  
ATOM   9238  HZ  PHE A 579     -10.345 -36.177 -19.790  1.00  0.480          H  
ATOM   9239  N   ASP A 580     -14.926 -30.129 -22.618  1.00  0.320          N  
ATOM   9240  CA  ASP A 580     -15.859 -29.298 -23.332  1.00  0.340          C  
ATOM   9241  C   ASP A 580     -16.422 -30.082 -24.514  1.00  0.350          C  
ATOM   9242  O   ASP A 580     -15.748 -30.292 -25.539  1.00  0.370          O  
ATOM   9243  CB  ASP A 580     -15.200 -28.006 -23.775  1.00  0.470          C  
ATOM   9244  CG  ASP A 580     -16.183 -27.105 -24.421  1.00  0.470          C  
ATOM   9245  OD1 ASP A 580     -17.234 -27.582 -24.776  1.00  0.470          O  
ATOM   9246  OD2 ASP A 580     -15.915 -25.948 -24.584  1.00  0.470          O  
ATOM   9247  H   ASP A 580     -13.932 -30.058 -22.806  1.00  0.380          H  
ATOM   9248  HA  ASP A 580     -16.688 -29.048 -22.668  1.00  0.410          H  
ATOM   9249 1HB  ASP A 580     -14.763 -27.503 -22.911  1.00  0.560          H  
ATOM   9250 2HB  ASP A 580     -14.407 -28.241 -24.465  1.00  0.560          H  
ATOM   9251  N   GLU A 581     -17.674 -30.500 -24.399  1.00  0.360          N  
ATOM   9252  CA  GLU A 581     -18.255 -31.364 -25.400  1.00  0.360          C  
ATOM   9253  C   GLU A 581     -18.662 -30.569 -26.635  1.00  0.350          C  
ATOM   9254  O   GLU A 581     -19.080 -31.156 -27.624  1.00  0.420          O  
ATOM   9255  CB  GLU A 581     -19.447 -32.138 -24.810  1.00  0.500          C  
ATOM   9256  CG  GLU A 581     -19.076 -33.074 -23.671  1.00  0.500          C  
ATOM   9257  CD  GLU A 581     -18.247 -34.142 -24.139  1.00  0.500          C  
ATOM   9258  OE1 GLU A 581     -18.403 -34.507 -25.277  1.00  0.500          O  
ATOM   9259  OE2 GLU A 581     -17.417 -34.615 -23.408  1.00  0.500          O  
ATOM   9260  H   GLU A 581     -18.208 -30.272 -23.555  1.00  0.430          H  
ATOM   9261  HA  GLU A 581     -17.504 -32.091 -25.698  1.00  0.430          H  
ATOM   9262 1HB  GLU A 581     -20.170 -31.486 -24.426  1.00  0.600          H  
ATOM   9263 2HB  GLU A 581     -19.928 -32.727 -25.592  1.00  0.600          H  
ATOM   9264 1HG  GLU A 581     -18.521 -32.507 -22.920  1.00  0.600          H  
ATOM   9265 2HG  GLU A 581     -19.952 -33.462 -23.192  1.00  0.600          H  
ATOM   9266  N   ASN A 582     -18.477 -29.234 -26.603  1.00  0.340          N  
ATOM   9267  CA  ASN A 582     -18.787 -28.378 -27.744  1.00  0.330          C  
ATOM   9268  C   ASN A 582     -17.559 -28.235 -28.627  1.00  0.350          C  
ATOM   9269  O   ASN A 582     -17.619 -27.622 -29.697  1.00  0.440          O  
ATOM   9270  CB  ASN A 582     -19.183 -26.993 -27.306  1.00  0.470          C  
ATOM   9271  CG  ASN A 582     -20.402 -26.963 -26.571  1.00  0.470          C  
ATOM   9272  OD1 ASN A 582     -21.383 -27.649 -26.896  1.00  0.470          O  
ATOM   9273  ND2 ASN A 582     -20.367 -26.182 -25.537  1.00  0.470          N  
ATOM   9274  H   ASN A 582     -18.099 -28.795 -25.753  1.00  0.410          H  
ATOM   9275  HA  ASN A 582     -19.582 -28.832 -28.323  1.00  0.400          H  
ATOM   9276 1HB  ASN A 582     -18.388 -26.566 -26.692  1.00  0.560          H  
ATOM   9277 2HB  ASN A 582     -19.290 -26.357 -28.182  1.00  0.560          H  
ATOM   9278 1HD2 ASN A 582     -21.148 -26.102 -24.924  1.00  0.560          H  
ATOM   9279 2HD2 ASN A 582     -19.530 -25.647 -25.353  1.00  0.560          H  
ATOM   9280  N   ARG A 583     -16.432 -28.768 -28.147  1.00  0.310          N  
ATOM   9281  CA  ARG A 583     -15.165 -28.751 -28.857  1.00  0.340          C  
ATOM   9282  C   ARG A 583     -14.922 -30.146 -29.405  1.00  0.360          C  
ATOM   9283  O   ARG A 583     -14.341 -30.324 -30.481  1.00  0.510          O  
ATOM   9284  CB  ARG A 583     -14.005 -28.315 -27.961  1.00  0.460          C  
ATOM   9285  CG  ARG A 583     -13.912 -26.803 -27.582  1.00  0.460          C  
ATOM   9286  CD  ARG A 583     -12.763 -26.586 -26.618  1.00  0.460          C  
ATOM   9287  NE  ARG A 583     -12.325 -25.178 -26.479  1.00  0.460          N  
ATOM   9288  CZ  ARG A 583     -12.778 -24.198 -25.643  1.00  0.460          C  
ATOM   9289  NH1 ARG A 583     -13.774 -24.362 -24.795  1.00  0.460          N  
ATOM   9290  NH2 ARG A 583     -12.175 -23.017 -25.696  1.00  0.460          N  
ATOM   9291  H   ARG A 583     -16.460 -29.251 -27.249  1.00  0.370          H  
ATOM   9292  HA  ARG A 583     -15.234 -28.052 -29.688  1.00  0.410          H  
ATOM   9293 1HB  ARG A 583     -14.075 -28.855 -27.023  1.00  0.560          H  
ATOM   9294 2HB  ARG A 583     -13.061 -28.598 -28.429  1.00  0.560          H  
ATOM   9295 1HG  ARG A 583     -13.734 -26.205 -28.475  1.00  0.560          H  
ATOM   9296 2HG  ARG A 583     -14.841 -26.485 -27.104  1.00  0.560          H  
ATOM   9297 1HD  ARG A 583     -13.044 -26.936 -25.644  1.00  0.560          H  
ATOM   9298 2HD  ARG A 583     -11.913 -27.167 -26.958  1.00  0.560          H  
ATOM   9299  HE  ARG A 583     -11.550 -24.911 -27.099  1.00  0.560          H  
ATOM   9300 1HH1 ARG A 583     -14.302 -25.231 -24.735  1.00  0.560          H  
ATOM   9301 2HH1 ARG A 583     -14.068 -23.599 -24.210  1.00  0.560          H  
ATOM   9302 1HH2 ARG A 583     -11.400 -22.873 -26.344  1.00  0.560          H  
ATOM   9303 2HH2 ARG A 583     -12.475 -22.268 -25.097  1.00  0.560          H  
ATOM   9304  N   SER A 584     -15.451 -31.133 -28.692  1.00  0.370          N  
ATOM   9305  CA  SER A 584     -15.294 -32.523 -29.071  1.00  0.360          C  
ATOM   9306  C   SER A 584     -15.709 -32.835 -30.497  1.00  0.350          C  
ATOM   9307  O   SER A 584     -16.725 -32.354 -31.019  1.00  0.370          O  
ATOM   9308  CB  SER A 584     -16.079 -33.439 -28.183  1.00  0.510          C  
ATOM   9309  OG  SER A 584     -16.025 -34.738 -28.724  1.00  0.510          O  
ATOM   9310  H   SER A 584     -15.887 -30.912 -27.797  1.00  0.440          H  
ATOM   9311  HA  SER A 584     -14.239 -32.769 -28.964  1.00  0.430          H  
ATOM   9312 1HB  SER A 584     -15.656 -33.431 -27.175  1.00  0.610          H  
ATOM   9313 2HB  SER A 584     -17.117 -33.105 -28.114  1.00  0.610          H  
ATOM   9314  HG  SER A 584     -16.417 -35.327 -28.073  1.00  0.610          H  
ATOM   9315  N   TRP A 585     -14.933 -33.715 -31.111  1.00  0.360          N  
ATOM   9316  CA  TRP A 585     -15.122 -34.171 -32.473  1.00  0.370          C  
ATOM   9317  C   TRP A 585     -16.422 -34.931 -32.675  1.00  0.360          C  
ATOM   9318  O   TRP A 585     -16.867 -35.144 -33.806  1.00  0.360          O  
ATOM   9319  CB  TRP A 585     -13.991 -35.097 -32.876  1.00  0.510          C  
ATOM   9320  CG  TRP A 585     -12.651 -34.456 -33.119  1.00  0.510          C  
ATOM   9321  CD1 TRP A 585     -11.509 -34.653 -32.406  1.00  0.510          C  
ATOM   9322  CD2 TRP A 585     -12.310 -33.517 -34.158  1.00  0.510          C  
ATOM   9323  NE1 TRP A 585     -10.482 -33.947 -32.955  1.00  0.510          N  
ATOM   9324  CE2 TRP A 585     -10.953 -33.239 -34.023  1.00  0.510          C  
ATOM   9325  CE3 TRP A 585     -13.033 -32.908 -35.185  1.00  0.510          C  
ATOM   9326  CZ2 TRP A 585     -10.299 -32.387 -34.880  1.00  0.510          C  
ATOM   9327  CZ3 TRP A 585     -12.377 -32.046 -36.039  1.00  0.510          C  
ATOM   9328  CH2 TRP A 585     -11.042 -31.794 -35.892  1.00  0.510          C  
ATOM   9329  H   TRP A 585     -14.148 -34.091 -30.586  1.00  0.430          H  
ATOM   9330  HA  TRP A 585     -15.127 -33.297 -33.121  1.00  0.440          H  
ATOM   9331 1HB  TRP A 585     -13.853 -35.834 -32.084  1.00  0.620          H  
ATOM   9332 2HB  TRP A 585     -14.288 -35.639 -33.741  1.00  0.620          H  
ATOM   9333  HD1 TRP A 585     -11.412 -35.304 -31.544  1.00  0.620          H  
ATOM   9334  HE1 TRP A 585      -9.476 -33.967 -32.606  1.00  0.620          H  
ATOM   9335  HE3 TRP A 585     -14.094 -33.110 -35.312  1.00  0.620          H  
ATOM   9336  HZ2 TRP A 585      -9.243 -32.178 -34.782  1.00  0.620          H  
ATOM   9337  HZ3 TRP A 585     -12.948 -31.576 -36.837  1.00  0.620          H  
ATOM   9338  HH2 TRP A 585     -10.552 -31.112 -36.586  1.00  0.620          H  
ATOM   9339  N   TYR A 586     -17.004 -35.376 -31.573  1.00  0.350          N  
ATOM   9340  CA  TYR A 586     -18.206 -36.173 -31.582  1.00  0.340          C  
ATOM   9341  C   TYR A 586     -19.449 -35.364 -31.256  1.00  0.320          C  
ATOM   9342  O   TYR A 586     -20.539 -35.921 -31.160  1.00  0.320          O  
ATOM   9343  CB  TYR A 586     -18.017 -37.303 -30.588  1.00  0.480          C  
ATOM   9344  CG  TYR A 586     -16.847 -38.108 -30.971  1.00  0.480          C  
ATOM   9345  CD1 TYR A 586     -15.625 -37.897 -30.338  1.00  0.480          C  
ATOM   9346  CD2 TYR A 586     -16.958 -39.015 -31.981  1.00  0.480          C  
ATOM   9347  CE1 TYR A 586     -14.528 -38.601 -30.737  1.00  0.480          C  
ATOM   9348  CE2 TYR A 586     -15.864 -39.715 -32.374  1.00  0.480          C  
ATOM   9349  CZ  TYR A 586     -14.647 -39.510 -31.763  1.00  0.480          C  
ATOM   9350  OH  TYR A 586     -13.550 -40.212 -32.180  1.00  0.480          O  
ATOM   9351  H   TYR A 586     -16.578 -35.142 -30.677  1.00  0.420          H  
ATOM   9352  HA  TYR A 586     -18.335 -36.594 -32.579  1.00  0.410          H  
ATOM   9353 1HB  TYR A 586     -17.858 -36.904 -29.585  1.00  0.580          H  
ATOM   9354 2HB  TYR A 586     -18.897 -37.946 -30.565  1.00  0.580          H  
ATOM   9355  HD1 TYR A 586     -15.538 -37.167 -29.538  1.00  0.580          H  
ATOM   9356  HD2 TYR A 586     -17.917 -39.172 -32.482  1.00  0.580          H  
ATOM   9357  HE1 TYR A 586     -13.575 -38.439 -30.261  1.00  0.580          H  
ATOM   9358  HE2 TYR A 586     -15.956 -40.430 -33.186  1.00  0.580          H  
ATOM   9359  HH  TYR A 586     -13.832 -40.898 -32.815  1.00  0.580          H  
ATOM   9360  N   LEU A 587     -19.334 -34.036 -31.165  1.00  0.330          N  
ATOM   9361  CA  LEU A 587     -20.504 -33.217 -30.848  1.00  0.330          C  
ATOM   9362  C   LEU A 587     -21.685 -33.487 -31.763  1.00  0.330          C  
ATOM   9363  O   LEU A 587     -22.803 -33.689 -31.281  1.00  0.340          O  
ATOM   9364  CB  LEU A 587     -20.162 -31.731 -30.970  1.00  0.460          C  
ATOM   9365  CG  LEU A 587     -21.345 -30.708 -30.796  1.00  0.460          C  
ATOM   9366  CD1 LEU A 587     -21.944 -30.740 -29.359  1.00  0.460          C  
ATOM   9367  CD2 LEU A 587     -20.831 -29.357 -31.163  1.00  0.460          C  
ATOM   9368  H   LEU A 587     -18.418 -33.579 -31.262  1.00  0.400          H  
ATOM   9369  HA  LEU A 587     -20.795 -33.437 -29.822  1.00  0.400          H  
ATOM   9370 1HB  LEU A 587     -19.408 -31.496 -30.209  1.00  0.550          H  
ATOM   9371 2HB  LEU A 587     -19.707 -31.559 -31.942  1.00  0.550          H  
ATOM   9372  HG  LEU A 587     -22.143 -30.964 -31.480  1.00  0.550          H  
ATOM   9373 1HD1 LEU A 587     -22.755 -30.023 -29.286  1.00  0.550          H  
ATOM   9374 2HD1 LEU A 587     -22.329 -31.734 -29.138  1.00  0.550          H  
ATOM   9375 3HD1 LEU A 587     -21.189 -30.484 -28.638  1.00  0.550          H  
ATOM   9376 1HD2 LEU A 587     -21.626 -28.656 -31.088  1.00  0.550          H  
ATOM   9377 2HD2 LEU A 587     -20.025 -29.069 -30.505  1.00  0.550          H  
ATOM   9378 3HD2 LEU A 587     -20.461 -29.379 -32.187  1.00  0.550          H  
ATOM   9379  N   THR A 588     -21.454 -33.477 -33.078  1.00  0.330          N  
ATOM   9380  CA  THR A 588     -22.538 -33.680 -34.025  1.00  0.340          C  
ATOM   9381  C   THR A 588     -23.182 -35.034 -33.821  1.00  0.340          C  
ATOM   9382  O   THR A 588     -24.412 -35.147 -33.804  1.00  0.360          O  
ATOM   9383  CB  THR A 588     -22.042 -33.571 -35.487  1.00  0.470          C  
ATOM   9384  OG1 THR A 588     -21.530 -32.249 -35.726  1.00  0.470          O  
ATOM   9385  CG2 THR A 588     -23.200 -33.850 -36.450  1.00  0.470          C  
ATOM   9386  H   THR A 588     -20.518 -33.306 -33.418  1.00  0.400          H  
ATOM   9387  HA  THR A 588     -23.295 -32.914 -33.855  1.00  0.410          H  
ATOM   9388  HB  THR A 588     -21.246 -34.295 -35.657  1.00  0.570          H  
ATOM   9389  HG1 THR A 588     -21.098 -32.223 -36.586  1.00  0.570          H  
ATOM   9390 1HG2 THR A 588     -22.846 -33.768 -37.475  1.00  0.570          H  
ATOM   9391 2HG2 THR A 588     -23.585 -34.851 -36.290  1.00  0.570          H  
ATOM   9392 3HG2 THR A 588     -23.996 -33.127 -36.283  1.00  0.570          H  
ATOM   9393  N   GLU A 589     -22.357 -36.071 -33.681  1.00  0.330          N  
ATOM   9394  CA  GLU A 589     -22.887 -37.407 -33.497  1.00  0.350          C  
ATOM   9395  C   GLU A 589     -23.666 -37.530 -32.190  1.00  0.350          C  
ATOM   9396  O   GLU A 589     -24.692 -38.212 -32.164  1.00  0.380          O  
ATOM   9397  CB  GLU A 589     -21.775 -38.448 -33.584  1.00  0.480          C  
ATOM   9398  CG  GLU A 589     -21.204 -38.593 -35.007  1.00  0.480          C  
ATOM   9399  CD  GLU A 589     -20.161 -39.672 -35.136  1.00  0.480          C  
ATOM   9400  OE1 GLU A 589     -19.766 -40.211 -34.132  1.00  0.480          O  
ATOM   9401  OE2 GLU A 589     -19.770 -39.968 -36.233  1.00  0.480          O  
ATOM   9402  H   GLU A 589     -21.358 -35.921 -33.717  1.00  0.400          H  
ATOM   9403  HA  GLU A 589     -23.578 -37.608 -34.315  1.00  0.420          H  
ATOM   9404 1HB  GLU A 589     -20.958 -38.168 -32.910  1.00  0.580          H  
ATOM   9405 2HB  GLU A 589     -22.154 -39.418 -33.261  1.00  0.580          H  
ATOM   9406 1HG  GLU A 589     -22.028 -38.812 -35.690  1.00  0.580          H  
ATOM   9407 2HG  GLU A 589     -20.771 -37.640 -35.307  1.00  0.580          H  
ATOM   9408  N   ASN A 590     -23.200 -36.869 -31.121  1.00  0.330          N  
ATOM   9409  CA  ASN A 590     -23.880 -36.911 -29.832  1.00  0.330          C  
ATOM   9410  C   ASN A 590     -25.247 -36.238 -29.927  1.00  0.370          C  
ATOM   9411  O   ASN A 590     -26.232 -36.730 -29.376  1.00  0.400          O  
ATOM   9412  CB  ASN A 590     -23.000 -36.270 -28.774  1.00  0.460          C  
ATOM   9413  CG  ASN A 590     -21.871 -37.153 -28.394  1.00  0.460          C  
ATOM   9414  OD1 ASN A 590     -22.051 -38.365 -28.399  1.00  0.460          O  
ATOM   9415  ND2 ASN A 590     -20.716 -36.621 -28.097  1.00  0.460          N  
ATOM   9416  H   ASN A 590     -22.313 -36.369 -31.209  1.00  0.400          H  
ATOM   9417  HA  ASN A 590     -24.048 -37.954 -29.571  1.00  0.400          H  
ATOM   9418 1HB  ASN A 590     -22.615 -35.315 -29.135  1.00  0.550          H  
ATOM   9419 2HB  ASN A 590     -23.581 -36.087 -27.888  1.00  0.550          H  
ATOM   9420 1HD2 ASN A 590     -19.910 -37.228 -27.860  1.00  0.550          H  
ATOM   9421 2HD2 ASN A 590     -20.594 -35.625 -28.117  1.00  0.550          H  
ATOM   9422  N   ILE A 591     -25.331 -35.160 -30.694  1.00  0.380          N  
ATOM   9423  CA  ILE A 591     -26.607 -34.503 -30.930  1.00  0.420          C  
ATOM   9424  C   ILE A 591     -27.556 -35.434 -31.682  1.00  0.430          C  
ATOM   9425  O   ILE A 591     -28.696 -35.656 -31.261  1.00  0.460          O  
ATOM   9426  CB  ILE A 591     -26.391 -33.163 -31.691  1.00  0.570          C  
ATOM   9427  CG1 ILE A 591     -25.702 -32.141 -30.730  1.00  0.570          C  
ATOM   9428  CG2 ILE A 591     -27.673 -32.646 -32.359  1.00  0.570          C  
ATOM   9429  CD1 ILE A 591     -25.161 -30.886 -31.394  1.00  0.570          C  
ATOM   9430  H   ILE A 591     -24.459 -34.767 -31.066  1.00  0.460          H  
ATOM   9431  HA  ILE A 591     -27.053 -34.277 -29.966  1.00  0.500          H  
ATOM   9432  HB  ILE A 591     -25.664 -33.345 -32.481  1.00  0.690          H  
ATOM   9433 1HG1 ILE A 591     -26.422 -31.845 -29.980  1.00  0.690          H  
ATOM   9434 2HG1 ILE A 591     -24.872 -32.639 -30.233  1.00  0.690          H  
ATOM   9435 1HG2 ILE A 591     -27.468 -31.735 -32.911  1.00  0.690          H  
ATOM   9436 2HG2 ILE A 591     -28.038 -33.386 -33.043  1.00  0.690          H  
ATOM   9437 3HG2 ILE A 591     -28.410 -32.455 -31.646  1.00  0.690          H  
ATOM   9438 1HD1 ILE A 591     -24.705 -30.250 -30.644  1.00  0.690          H  
ATOM   9439 2HD1 ILE A 591     -24.413 -31.168 -32.136  1.00  0.690          H  
ATOM   9440 3HD1 ILE A 591     -25.957 -30.336 -31.881  1.00  0.690          H  
ATOM   9441  N   GLN A 592     -27.059 -36.041 -32.763  1.00  0.400          N  
ATOM   9442  CA  GLN A 592     -27.847 -36.949 -33.590  1.00  0.400          C  
ATOM   9443  C   GLN A 592     -28.337 -38.184 -32.829  1.00  0.410          C  
ATOM   9444  O   GLN A 592     -29.437 -38.682 -33.080  1.00  0.430          O  
ATOM   9445  CB  GLN A 592     -27.012 -37.409 -34.779  1.00  0.560          C  
ATOM   9446  CG  GLN A 592     -26.726 -36.337 -35.811  1.00  0.560          C  
ATOM   9447  CD  GLN A 592     -25.736 -36.824 -36.836  1.00  0.560          C  
ATOM   9448  OE1 GLN A 592     -25.112 -37.869 -36.628  1.00  0.560          O  
ATOM   9449  NE2 GLN A 592     -25.586 -36.094 -37.934  1.00  0.560          N  
ATOM   9450  H   GLN A 592     -26.098 -35.821 -33.049  1.00  0.480          H  
ATOM   9451  HA  GLN A 592     -28.710 -36.408 -33.959  1.00  0.480          H  
ATOM   9452 1HB  GLN A 592     -26.058 -37.781 -34.412  1.00  0.670          H  
ATOM   9453 2HB  GLN A 592     -27.514 -38.236 -35.276  1.00  0.670          H  
ATOM   9454 1HG  GLN A 592     -27.654 -36.088 -36.322  1.00  0.670          H  
ATOM   9455 2HG  GLN A 592     -26.326 -35.454 -35.325  1.00  0.670          H  
ATOM   9456 1HE2 GLN A 592     -24.941 -36.381 -38.643  1.00  0.670          H  
ATOM   9457 2HE2 GLN A 592     -26.118 -35.254 -38.057  1.00  0.670          H  
ATOM   9458  N   ARG A 593     -27.505 -38.705 -31.926  1.00  0.410          N  
ATOM   9459  CA  ARG A 593     -27.844 -39.893 -31.157  1.00  0.420          C  
ATOM   9460  C   ARG A 593     -28.618 -39.681 -29.863  1.00  0.450          C  
ATOM   9461  O   ARG A 593     -29.435 -40.534 -29.505  1.00  0.460          O  
ATOM   9462  CB  ARG A 593     -26.598 -40.655 -30.778  1.00  0.580          C  
ATOM   9463  CG  ARG A 593     -25.879 -41.340 -31.908  1.00  0.580          C  
ATOM   9464  CD  ARG A 593     -24.678 -41.999 -31.400  1.00  0.580          C  
ATOM   9465  NE  ARG A 593     -25.025 -43.083 -30.467  1.00  0.580          N  
ATOM   9466  CZ  ARG A 593     -24.197 -43.592 -29.528  1.00  0.580          C  
ATOM   9467  NH1 ARG A 593     -22.987 -43.119 -29.403  1.00  0.580          N  
ATOM   9468  NH2 ARG A 593     -24.608 -44.564 -28.727  1.00  0.580          N  
ATOM   9469  H   ARG A 593     -26.576 -38.289 -31.821  1.00  0.490          H  
ATOM   9470  HA  ARG A 593     -28.446 -40.531 -31.802  1.00  0.500          H  
ATOM   9471 1HB  ARG A 593     -25.891 -39.958 -30.322  1.00  0.700          H  
ATOM   9472 2HB  ARG A 593     -26.850 -41.393 -30.020  1.00  0.700          H  
ATOM   9473 1HG  ARG A 593     -26.528 -42.089 -32.357  1.00  0.700          H  
ATOM   9474 2HG  ARG A 593     -25.588 -40.605 -32.660  1.00  0.700          H  
ATOM   9475 1HD  ARG A 593     -24.110 -42.421 -32.230  1.00  0.700          H  
ATOM   9476 2HD  ARG A 593     -24.073 -41.259 -30.875  1.00  0.700          H  
ATOM   9477  HE  ARG A 593     -25.955 -43.477 -30.534  1.00  0.700          H  
ATOM   9478 1HH1 ARG A 593     -22.675 -42.383 -30.006  1.00  0.700          H  
ATOM   9479 2HH1 ARG A 593     -22.354 -43.502 -28.668  1.00  0.700          H  
ATOM   9480 1HH2 ARG A 593     -25.538 -44.936 -28.812  1.00  0.700          H  
ATOM   9481 2HH2 ARG A 593     -23.960 -44.935 -28.001  1.00  0.700          H  
ATOM   9482  N   PHE A 594     -28.364 -38.593 -29.133  1.00  0.460          N  
ATOM   9483  CA  PHE A 594     -28.998 -38.462 -27.835  1.00  0.490          C  
ATOM   9484  C   PHE A 594     -30.129 -37.439 -27.708  1.00  0.510          C  
ATOM   9485  O   PHE A 594     -30.878 -37.508 -26.734  1.00  0.540          O  
ATOM   9486  CB  PHE A 594     -27.917 -38.171 -26.792  1.00  0.670          C  
ATOM   9487  CG  PHE A 594     -26.880 -39.295 -26.695  1.00  0.670          C  
ATOM   9488  CD1 PHE A 594     -25.589 -39.110 -27.163  1.00  0.670          C  
ATOM   9489  CD2 PHE A 594     -27.206 -40.536 -26.171  1.00  0.670          C  
ATOM   9490  CE1 PHE A 594     -24.658 -40.128 -27.113  1.00  0.670          C  
ATOM   9491  CE2 PHE A 594     -26.270 -41.549 -26.123  1.00  0.670          C  
ATOM   9492  CZ  PHE A 594     -24.994 -41.340 -26.596  1.00  0.670          C  
ATOM   9493  H   PHE A 594     -27.672 -37.903 -29.424  1.00  0.550          H  
ATOM   9494  HA  PHE A 594     -29.427 -39.430 -27.586  1.00  0.590          H  
ATOM   9495 1HB  PHE A 594     -27.401 -37.252 -27.068  1.00  0.810          H  
ATOM   9496 2HB  PHE A 594     -28.368 -38.021 -25.811  1.00  0.810          H  
ATOM   9497  HD1 PHE A 594     -25.317 -38.149 -27.574  1.00  0.810          H  
ATOM   9498  HD2 PHE A 594     -28.216 -40.711 -25.800  1.00  0.810          H  
ATOM   9499  HE1 PHE A 594     -23.656 -39.968 -27.485  1.00  0.810          H  
ATOM   9500  HE2 PHE A 594     -26.542 -42.513 -25.715  1.00  0.810          H  
ATOM   9501  HZ  PHE A 594     -24.249 -42.141 -26.559  1.00  0.810          H  
ATOM   9502  N   LEU A 595     -30.301 -36.502 -28.642  1.00  0.520          N  
ATOM   9503  CA  LEU A 595     -31.381 -35.549 -28.437  1.00  0.510          C  
ATOM   9504  C   LEU A 595     -32.657 -36.021 -29.142  1.00  0.460          C  
ATOM   9505  O   LEU A 595     -32.579 -36.564 -30.238  1.00  0.420          O  
ATOM   9506  CB  LEU A 595     -30.905 -34.168 -28.897  1.00  0.720          C  
ATOM   9507  CG  LEU A 595     -29.721 -33.630 -28.048  1.00  0.720          C  
ATOM   9508  CD1 LEU A 595     -29.152 -32.441 -28.606  1.00  0.720          C  
ATOM   9509  CD2 LEU A 595     -30.212 -33.246 -26.712  1.00  0.720          C  
ATOM   9510  H   LEU A 595     -29.701 -36.416 -29.471  1.00  0.620          H  
ATOM   9511  HA  LEU A 595     -31.556 -35.500 -27.386  1.00  0.610          H  
ATOM   9512 1HB  LEU A 595     -30.575 -34.238 -29.940  1.00  0.860          H  
ATOM   9513 2HB  LEU A 595     -31.733 -33.458 -28.832  1.00  0.860          H  
ATOM   9514  HG  LEU A 595     -28.948 -34.388 -27.993  1.00  0.860          H  
ATOM   9515 1HD1 LEU A 595     -28.334 -32.110 -27.992  1.00  0.860          H  
ATOM   9516 2HD1 LEU A 595     -28.793 -32.660 -29.570  1.00  0.860          H  
ATOM   9517 3HD1 LEU A 595     -29.905 -31.683 -28.637  1.00  0.860          H  
ATOM   9518 1HD2 LEU A 595     -29.404 -32.849 -26.165  1.00  0.860          H  
ATOM   9519 2HD2 LEU A 595     -30.972 -32.484 -26.822  1.00  0.860          H  
ATOM   9520 3HD2 LEU A 595     -30.630 -34.078 -26.163  1.00  0.860          H  
ATOM   9521  N   PRO A 596     -33.861 -35.856 -28.534  1.00  0.490          N  
ATOM   9522  CA  PRO A 596     -35.160 -36.223 -29.100  1.00  0.480          C  
ATOM   9523  C   PRO A 596     -35.394 -35.728 -30.525  1.00  0.430          C  
ATOM   9524  O   PRO A 596     -36.029 -36.421 -31.321  1.00  0.410          O  
ATOM   9525  CB  PRO A 596     -36.134 -35.568 -28.111  1.00  0.720          C  
ATOM   9526  CG  PRO A 596     -35.397 -35.600 -26.789  1.00  0.720          C  
ATOM   9527  CD  PRO A 596     -33.953 -35.319 -27.138  1.00  0.720          C  
ATOM   9528  HA  PRO A 596     -35.257 -37.318 -29.063  1.00  0.580          H  
ATOM   9529 1HB  PRO A 596     -36.378 -34.546 -28.442  1.00  0.860          H  
ATOM   9530 2HB  PRO A 596     -37.079 -36.131 -28.089  1.00  0.860          H  
ATOM   9531 1HG  PRO A 596     -35.819 -34.876 -26.085  1.00  0.860          H  
ATOM   9532 2HG  PRO A 596     -35.517 -36.588 -26.321  1.00  0.860          H  
ATOM   9533 1HD  PRO A 596     -33.720 -34.235 -27.091  1.00  0.860          H  
ATOM   9534 2HD  PRO A 596     -33.354 -35.910 -26.421  1.00  0.860          H  
ATOM   9535  N   ASN A 597     -34.881 -34.544 -30.853  1.00  0.420          N  
ATOM   9536  CA  ASN A 597     -35.025 -34.024 -32.195  1.00  0.410          C  
ATOM   9537  C   ASN A 597     -33.875 -33.076 -32.521  1.00  0.390          C  
ATOM   9538  O   ASN A 597     -33.998 -31.875 -32.257  1.00  0.450          O  
ATOM   9539  CB  ASN A 597     -36.340 -33.319 -32.420  1.00  0.580          C  
ATOM   9540  CG  ASN A 597     -36.505 -32.952 -33.908  1.00  0.580          C  
ATOM   9541  OD1 ASN A 597     -35.538 -32.977 -34.714  1.00  0.580          O  
ATOM   9542  ND2 ASN A 597     -37.720 -32.615 -34.283  1.00  0.580          N  
ATOM   9543  H   ASN A 597     -34.399 -33.981 -30.166  1.00  0.500          H  
ATOM   9544  HA  ASN A 597     -35.028 -34.862 -32.885  1.00  0.490          H  
ATOM   9545 1HB  ASN A 597     -37.165 -33.969 -32.119  1.00  0.690          H  
ATOM   9546 2HB  ASN A 597     -36.390 -32.414 -31.815  1.00  0.690          H  
ATOM   9547 1HD2 ASN A 597     -37.901 -32.365 -35.236  1.00  0.690          H  
ATOM   9548 2HD2 ASN A 597     -38.465 -32.611 -33.615  1.00  0.690          H  
ATOM   9549  N   PRO A 598     -32.782 -33.565 -33.137  1.00  0.340          N  
ATOM   9550  CA  PRO A 598     -31.563 -32.848 -33.492  1.00  0.360          C  
ATOM   9551  C   PRO A 598     -31.839 -31.542 -34.242  1.00  0.430          C  
ATOM   9552  O   PRO A 598     -31.050 -30.600 -34.183  1.00  0.490          O  
ATOM   9553  CB  PRO A 598     -30.854 -33.863 -34.392  1.00  0.540          C  
ATOM   9554  CG  PRO A 598     -31.308 -35.198 -33.863  1.00  0.540          C  
ATOM   9555  CD  PRO A 598     -32.741 -35.003 -33.495  1.00  0.540          C  
ATOM   9556  HA  PRO A 598     -30.975 -32.665 -32.583  1.00  0.430          H  
ATOM   9557 1HB  PRO A 598     -31.149 -33.700 -35.440  1.00  0.650          H  
ATOM   9558 2HB  PRO A 598     -29.779 -33.729 -34.351  1.00  0.650          H  
ATOM   9559 1HG  PRO A 598     -31.163 -35.991 -34.614  1.00  0.650          H  
ATOM   9560 2HG  PRO A 598     -30.705 -35.486 -32.980  1.00  0.650          H  
ATOM   9561 1HD  PRO A 598     -33.389 -35.220 -34.361  1.00  0.650          H  
ATOM   9562 2HD  PRO A 598     -32.958 -35.649 -32.620  1.00  0.650          H  
ATOM   9563  N   ALA A 599     -32.953 -31.493 -34.980  1.00  0.470          N  
ATOM   9564  CA  ALA A 599     -33.323 -30.312 -35.749  1.00  0.560          C  
ATOM   9565  C   ALA A 599     -33.422 -29.063 -34.878  1.00  0.620          C  
ATOM   9566  O   ALA A 599     -33.164 -27.950 -35.339  1.00  0.770          O  
ATOM   9567  CB  ALA A 599     -34.655 -30.528 -36.441  1.00  0.750          C  
ATOM   9568  H   ALA A 599     -33.615 -32.270 -34.988  1.00  0.560          H  
ATOM   9569  HA  ALA A 599     -32.554 -30.148 -36.498  1.00  0.670          H  
ATOM   9570 1HB  ALA A 599     -34.897 -29.649 -37.037  1.00  0.900          H  
ATOM   9571 2HB  ALA A 599     -34.593 -31.401 -37.087  1.00  0.900          H  
ATOM   9572 3HB  ALA A 599     -35.429 -30.678 -35.699  1.00  0.900          H  
ATOM   9573  N   GLY A 600     -33.865 -29.236 -33.632  1.00  0.570          N  
ATOM   9574  CA  GLY A 600     -34.116 -28.137 -32.718  1.00  0.620          C  
ATOM   9575  C   GLY A 600     -32.908 -27.744 -31.887  1.00  0.590          C  
ATOM   9576  O   GLY A 600     -33.027 -27.000 -30.899  1.00  0.650          O  
ATOM   9577  H   GLY A 600     -34.026 -30.181 -33.269  1.00  0.680          H  
ATOM   9578 1HA  GLY A 600     -34.460 -27.273 -33.287  1.00  0.740          H  
ATOM   9579 2HA  GLY A 600     -34.932 -28.417 -32.054  1.00  0.740          H  
ATOM   9580  N   VAL A 601     -31.733 -28.245 -32.230  1.00  0.720          N  
ATOM   9581  CA  VAL A 601     -30.614 -27.931 -31.382  1.00  0.680          C  
ATOM   9582  C   VAL A 601     -29.885 -26.661 -31.764  1.00  0.820          C  
ATOM   9583  O   VAL A 601     -28.992 -26.609 -32.621  1.00  1.710          O  
ATOM   9584  CB  VAL A 601     -29.686 -29.128 -31.359  1.00  0.970          C  
ATOM   9585  CG1 VAL A 601     -28.458 -28.873 -30.460  1.00  0.970          C  
ATOM   9586  CG2 VAL A 601     -30.517 -30.278 -30.874  1.00  0.970          C  
ATOM   9587  H   VAL A 601     -31.617 -28.863 -33.043  1.00  0.860          H  
ATOM   9588  HA  VAL A 601     -30.987 -27.802 -30.366  1.00  0.820          H  
ATOM   9589  HB  VAL A 601     -29.327 -29.339 -32.369  1.00  1.160          H  
ATOM   9590 1HG1 VAL A 601     -27.836 -29.757 -30.452  1.00  1.160          H  
ATOM   9591 2HG1 VAL A 601     -27.875 -28.032 -30.830  1.00  1.160          H  
ATOM   9592 3HG1 VAL A 601     -28.792 -28.658 -29.447  1.00  1.160          H  
ATOM   9593 1HG2 VAL A 601     -29.935 -31.143 -30.866  1.00  1.160          H  
ATOM   9594 2HG2 VAL A 601     -30.883 -30.056 -29.875  1.00  1.160          H  
ATOM   9595 3HG2 VAL A 601     -31.365 -30.445 -31.526  1.00  1.160          H  
ATOM   9596  N   GLN A 602     -30.206 -25.636 -31.023  1.00  0.660          N  
ATOM   9597  CA  GLN A 602     -29.637 -24.320 -31.226  1.00  0.770          C  
ATOM   9598  C   GLN A 602     -28.281 -24.278 -30.534  1.00  0.810          C  
ATOM   9599  O   GLN A 602     -28.161 -23.815 -29.406  1.00  1.350          O  
ATOM   9600  CB  GLN A 602     -30.596 -23.254 -30.694  1.00  1.030          C  
ATOM   9601  CG  GLN A 602     -31.916 -23.219 -31.462  1.00  1.030          C  
ATOM   9602  CD  GLN A 602     -32.921 -22.233 -30.903  1.00  1.030          C  
ATOM   9603  OE1 GLN A 602     -33.103 -22.120 -29.687  1.00  1.030          O  
ATOM   9604  NE2 GLN A 602     -33.589 -21.510 -31.791  1.00  1.030          N  
ATOM   9605  H   GLN A 602     -30.962 -25.792 -30.354  1.00  0.790          H  
ATOM   9606  HA  GLN A 602     -29.482 -24.151 -32.293  1.00  0.920          H  
ATOM   9607 1HB  GLN A 602     -30.807 -23.435 -29.641  1.00  1.240          H  
ATOM   9608 2HB  GLN A 602     -30.129 -22.268 -30.778  1.00  1.240          H  
ATOM   9609 1HG  GLN A 602     -31.697 -22.932 -32.491  1.00  1.240          H  
ATOM   9610 2HG  GLN A 602     -32.365 -24.212 -31.442  1.00  1.240          H  
ATOM   9611 1HE2 GLN A 602     -34.269 -20.841 -31.485  1.00  1.240          H  
ATOM   9612 2HE2 GLN A 602     -33.413 -21.628 -32.770  1.00  1.240          H  
ATOM   9613  N   LEU A 603     -27.258 -24.791 -31.211  1.00  0.700          N  
ATOM   9614  CA  LEU A 603     -25.909 -24.936 -30.647  1.00  0.640          C  
ATOM   9615  C   LEU A 603     -25.344 -23.636 -30.067  1.00  0.740          C  
ATOM   9616  O   LEU A 603     -24.536 -23.675 -29.135  1.00  1.490          O  
ATOM   9617  CB  LEU A 603     -24.945 -25.518 -31.696  1.00  0.920          C  
ATOM   9618  CG  LEU A 603     -23.450 -25.753 -31.251  1.00  0.920          C  
ATOM   9619  CD1 LEU A 603     -23.372 -26.726 -30.065  1.00  0.920          C  
ATOM   9620  CD2 LEU A 603     -22.675 -26.311 -32.441  1.00  0.920          C  
ATOM   9621  H   LEU A 603     -27.470 -25.160 -32.143  1.00  0.840          H  
ATOM   9622  HA  LEU A 603     -25.989 -25.654 -29.836  1.00  0.770          H  
ATOM   9623 1HB  LEU A 603     -25.349 -26.472 -32.031  1.00  1.100          H  
ATOM   9624 2HB  LEU A 603     -24.928 -24.839 -32.550  1.00  1.100          H  
ATOM   9625  HG  LEU A 603     -23.005 -24.807 -30.943  1.00  1.100          H  
ATOM   9626 1HD1 LEU A 603     -22.330 -26.869 -29.777  1.00  1.100          H  
ATOM   9627 2HD1 LEU A 603     -23.905 -26.318 -29.219  1.00  1.100          H  
ATOM   9628 3HD1 LEU A 603     -23.806 -27.679 -30.353  1.00  1.100          H  
ATOM   9629 1HD2 LEU A 603     -21.632 -26.463 -32.155  1.00  1.100          H  
ATOM   9630 2HD2 LEU A 603     -23.109 -27.262 -32.752  1.00  1.100          H  
ATOM   9631 3HD2 LEU A 603     -22.722 -25.604 -33.268  1.00  1.100          H  
ATOM   9632  N   GLU A 604     -25.711 -22.495 -30.642  1.00  0.610          N  
ATOM   9633  CA  GLU A 604     -25.278 -21.175 -30.193  1.00  0.540          C  
ATOM   9634  C   GLU A 604     -25.831 -20.762 -28.806  1.00  0.500          C  
ATOM   9635  O   GLU A 604     -25.378 -19.773 -28.233  1.00  0.810          O  
ATOM   9636  CB  GLU A 604     -25.679 -20.119 -31.239  1.00  0.780          C  
ATOM   9637  CG  GLU A 604     -27.208 -19.932 -31.445  1.00  0.780          C  
ATOM   9638  CD  GLU A 604     -27.792 -20.915 -32.426  1.00  0.780          C  
ATOM   9639  OE1 GLU A 604     -27.072 -21.805 -32.824  1.00  0.780          O  
ATOM   9640  OE2 GLU A 604     -28.940 -20.792 -32.770  1.00  0.780          O  
ATOM   9641  H   GLU A 604     -26.328 -22.529 -31.460  1.00  0.730          H  
ATOM   9642  HA  GLU A 604     -24.193 -21.187 -30.137  1.00  0.650          H  
ATOM   9643 1HB  GLU A 604     -25.267 -19.153 -30.949  1.00  0.940          H  
ATOM   9644 2HB  GLU A 604     -25.241 -20.382 -32.201  1.00  0.940          H  
ATOM   9645 1HG  GLU A 604     -27.731 -20.031 -30.500  1.00  0.940          H  
ATOM   9646 2HG  GLU A 604     -27.382 -18.922 -31.812  1.00  0.940          H  
ATOM   9647  N   ASP A 605     -26.852 -21.463 -28.304  1.00  0.600          N  
ATOM   9648  CA  ASP A 605     -27.485 -21.151 -27.027  1.00  0.540          C  
ATOM   9649  C   ASP A 605     -26.595 -21.416 -25.799  1.00  0.480          C  
ATOM   9650  O   ASP A 605     -26.101 -22.537 -25.667  1.00  0.470          O  
ATOM   9651  CB  ASP A 605     -28.765 -21.955 -26.852  1.00  0.780          C  
ATOM   9652  CG  ASP A 605     -29.449 -21.588 -25.569  1.00  0.780          C  
ATOM   9653  OD1 ASP A 605     -29.230 -22.286 -24.583  1.00  0.780          O  
ATOM   9654  OD2 ASP A 605     -30.144 -20.604 -25.541  1.00  0.780          O  
ATOM   9655  H   ASP A 605     -27.194 -22.277 -28.823  1.00  0.720          H  
ATOM   9656  HA  ASP A 605     -27.790 -20.117 -27.085  1.00  0.650          H  
ATOM   9657 1HB  ASP A 605     -29.438 -21.759 -27.693  1.00  0.940          H  
ATOM   9658 2HB  ASP A 605     -28.539 -23.020 -26.866  1.00  0.940          H  
ATOM   9659  N   PRO A 606     -26.387 -20.433 -24.890  1.00  0.500          N  
ATOM   9660  CA  PRO A 606     -25.609 -20.542 -23.663  1.00  0.490          C  
ATOM   9661  C   PRO A 606     -26.033 -21.628 -22.664  1.00  0.440          C  
ATOM   9662  O   PRO A 606     -25.181 -22.085 -21.899  1.00  0.420          O  
ATOM   9663  CB  PRO A 606     -25.819 -19.164 -23.014  1.00  0.730          C  
ATOM   9664  CG  PRO A 606     -26.101 -18.232 -24.155  1.00  0.730          C  
ATOM   9665  CD  PRO A 606     -26.881 -19.054 -25.153  1.00  0.730          C  
ATOM   9666  HA  PRO A 606     -24.551 -20.672 -23.937  1.00  0.590          H  
ATOM   9667 1HB  PRO A 606     -26.650 -19.217 -22.291  1.00  0.880          H  
ATOM   9668 2HB  PRO A 606     -24.920 -18.879 -22.447  1.00  0.880          H  
ATOM   9669 1HG  PRO A 606     -26.664 -17.355 -23.800  1.00  0.880          H  
ATOM   9670 2HG  PRO A 606     -25.155 -17.853 -24.574  1.00  0.880          H  
ATOM   9671 1HD  PRO A 606     -27.972 -18.977 -24.987  1.00  0.880          H  
ATOM   9672 2HD  PRO A 606     -26.566 -18.699 -26.149  1.00  0.880          H  
ATOM   9673  N   GLU A 607     -27.302 -22.075 -22.650  1.00  0.440          N  
ATOM   9674  CA  GLU A 607     -27.663 -23.102 -21.681  1.00  0.400          C  
ATOM   9675  C   GLU A 607     -27.276 -24.427 -22.281  1.00  0.390          C  
ATOM   9676  O   GLU A 607     -26.766 -25.314 -21.585  1.00  0.420          O  
ATOM   9677  CB  GLU A 607     -29.151 -23.105 -21.343  1.00  0.580          C  
ATOM   9678  CG  GLU A 607     -29.661 -21.882 -20.615  1.00  0.580          C  
ATOM   9679  CD  GLU A 607     -31.140 -21.983 -20.268  1.00  0.580          C  
ATOM   9680  OE1 GLU A 607     -31.736 -23.026 -20.501  1.00  0.580          O  
ATOM   9681  OE2 GLU A 607     -31.670 -21.020 -19.769  1.00  0.580          O  
ATOM   9682  H   GLU A 607     -28.048 -21.758 -23.284  1.00  0.530          H  
ATOM   9683  HA  GLU A 607     -27.095 -22.951 -20.764  1.00  0.480          H  
ATOM   9684 1HB  GLU A 607     -29.734 -23.226 -22.257  1.00  0.690          H  
ATOM   9685 2HB  GLU A 607     -29.351 -23.953 -20.714  1.00  0.690          H  
ATOM   9686 1HG  GLU A 607     -29.087 -21.752 -19.699  1.00  0.690          H  
ATOM   9687 2HG  GLU A 607     -29.495 -21.008 -21.245  1.00  0.690          H  
ATOM   9688  N   PHE A 608     -27.541 -24.566 -23.587  1.00  0.390          N  
ATOM   9689  CA  PHE A 608     -27.172 -25.795 -24.266  1.00  0.370          C  
ATOM   9690  C   PHE A 608     -25.669 -25.945 -24.104  1.00  0.350          C  
ATOM   9691  O   PHE A 608     -25.171 -26.987 -23.684  1.00  0.320          O  
ATOM   9692  CB  PHE A 608     -27.552 -25.804 -25.755  1.00  0.530          C  
ATOM   9693  CG  PHE A 608     -27.151 -27.105 -26.447  1.00  0.530          C  
ATOM   9694  CD1 PHE A 608     -27.914 -28.242 -26.261  1.00  0.530          C  
ATOM   9695  CD2 PHE A 608     -26.034 -27.198 -27.252  1.00  0.530          C  
ATOM   9696  CE1 PHE A 608     -27.587 -29.438 -26.835  1.00  0.530          C  
ATOM   9697  CE2 PHE A 608     -25.697 -28.415 -27.844  1.00  0.530          C  
ATOM   9698  CZ  PHE A 608     -26.474 -29.532 -27.630  1.00  0.530          C  
ATOM   9699  H   PHE A 608     -28.017 -23.791 -24.082  1.00  0.470          H  
ATOM   9700  HA  PHE A 608     -27.663 -26.635 -23.775  1.00  0.440          H  
ATOM   9701 1HB  PHE A 608     -28.628 -25.670 -25.859  1.00  0.630          H  
ATOM   9702 2HB  PHE A 608     -27.063 -24.972 -26.270  1.00  0.630          H  
ATOM   9703  HD1 PHE A 608     -28.789 -28.172 -25.631  1.00  0.630          H  
ATOM   9704  HD2 PHE A 608     -25.414 -26.307 -27.411  1.00  0.630          H  
ATOM   9705  HE1 PHE A 608     -28.213 -30.305 -26.651  1.00  0.630          H  
ATOM   9706  HE2 PHE A 608     -24.819 -28.494 -28.468  1.00  0.630          H  
ATOM   9707  HZ  PHE A 608     -26.207 -30.480 -28.087  1.00  0.630          H  
ATOM   9708  N   GLN A 609     -24.922 -24.881 -24.397  1.00  0.360          N  
ATOM   9709  CA  GLN A 609     -23.481 -24.964 -24.275  1.00  0.340          C  
ATOM   9710  C   GLN A 609     -23.028 -25.251 -22.846  1.00  0.330          C  
ATOM   9711  O   GLN A 609     -22.156 -26.085 -22.625  1.00  0.300          O  
ATOM   9712  CB  GLN A 609     -22.858 -23.658 -24.739  1.00  0.480          C  
ATOM   9713  CG  GLN A 609     -22.972 -23.436 -26.211  1.00  0.480          C  
ATOM   9714  CD  GLN A 609     -22.533 -22.074 -26.612  1.00  0.480          C  
ATOM   9715  OE1 GLN A 609     -21.925 -21.328 -25.833  1.00  0.480          O  
ATOM   9716  NE2 GLN A 609     -22.849 -21.731 -27.830  1.00  0.480          N  
ATOM   9717  H   GLN A 609     -25.359 -24.025 -24.752  1.00  0.430          H  
ATOM   9718  HA  GLN A 609     -23.142 -25.775 -24.917  1.00  0.410          H  
ATOM   9719 1HB  GLN A 609     -23.350 -22.829 -24.236  1.00  0.580          H  
ATOM   9720 2HB  GLN A 609     -21.805 -23.634 -24.465  1.00  0.580          H  
ATOM   9721 1HG  GLN A 609     -22.346 -24.162 -26.728  1.00  0.580          H  
ATOM   9722 2HG  GLN A 609     -24.007 -23.566 -26.523  1.00  0.580          H  
ATOM   9723 1HE2 GLN A 609     -22.610 -20.826 -28.180  1.00  0.580          H  
ATOM   9724 2HE2 GLN A 609     -23.383 -22.397 -28.403  1.00  0.580          H  
ATOM   9725  N   ALA A 610     -23.638 -24.624 -21.840  1.00  0.370          N  
ATOM   9726  CA  ALA A 610     -23.229 -24.881 -20.466  1.00  0.380          C  
ATOM   9727  C   ALA A 610     -23.390 -26.351 -20.081  1.00  0.340          C  
ATOM   9728  O   ALA A 610     -22.559 -26.901 -19.355  1.00  0.340          O  
ATOM   9729  CB  ALA A 610     -24.042 -24.030 -19.512  1.00  0.530          C  
ATOM   9730  H   ALA A 610     -24.347 -23.906 -22.007  1.00  0.440          H  
ATOM   9731  HA  ALA A 610     -22.177 -24.616 -20.375  1.00  0.460          H  
ATOM   9732 1HB  ALA A 610     -23.713 -24.205 -18.490  1.00  0.630          H  
ATOM   9733 2HB  ALA A 610     -23.910 -22.978 -19.765  1.00  0.630          H  
ATOM   9734 3HB  ALA A 610     -25.096 -24.294 -19.608  1.00  0.630          H  
ATOM   9735  N   SER A 611     -24.442 -27.002 -20.594  1.00  0.320          N  
ATOM   9736  CA  SER A 611     -24.746 -28.403 -20.277  1.00  0.300          C  
ATOM   9737  C   SER A 611     -23.682 -29.351 -20.827  1.00  0.260          C  
ATOM   9738  O   SER A 611     -23.621 -30.532 -20.474  1.00  0.260          O  
ATOM   9739  CB  SER A 611     -26.110 -28.802 -20.837  1.00  0.430          C  
ATOM   9740  OG  SER A 611     -26.103 -28.971 -22.235  1.00  0.430          O  
ATOM   9741  H   SER A 611     -25.112 -26.478 -21.168  1.00  0.380          H  
ATOM   9742  HA  SER A 611     -24.771 -28.508 -19.192  1.00  0.360          H  
ATOM   9743 1HB  SER A 611     -26.427 -29.730 -20.383  1.00  0.510          H  
ATOM   9744 2HB  SER A 611     -26.841 -28.038 -20.567  1.00  0.510          H  
ATOM   9745  HG  SER A 611     -25.772 -28.156 -22.634  1.00  0.510          H  
ATOM   9746  N   ASN A 612     -22.864 -28.853 -21.756  1.00  0.250          N  
ATOM   9747  CA  ASN A 612     -21.820 -29.620 -22.393  1.00  0.230          C  
ATOM   9748  C   ASN A 612     -20.464 -29.427 -21.723  1.00  0.220          C  
ATOM   9749  O   ASN A 612     -19.453 -29.931 -22.216  1.00  0.210          O  
ATOM   9750  CB  ASN A 612     -21.766 -29.280 -23.881  1.00  0.330          C  
ATOM   9751  CG  ASN A 612     -22.897 -29.909 -24.700  1.00  0.330          C  
ATOM   9752  OD1 ASN A 612     -23.410 -30.977 -24.369  1.00  0.330          O  
ATOM   9753  ND2 ASN A 612     -23.260 -29.283 -25.772  1.00  0.330          N  
ATOM   9754  H   ASN A 612     -22.911 -27.860 -21.998  1.00  0.300          H  
ATOM   9755  HA  ASN A 612     -22.071 -30.679 -22.299  1.00  0.280          H  
ATOM   9756 1HB  ASN A 612     -21.893 -28.206 -23.966  1.00  0.400          H  
ATOM   9757 2HB  ASN A 612     -20.807 -29.485 -24.311  1.00  0.400          H  
ATOM   9758 1HD2 ASN A 612     -23.983 -29.664 -26.346  1.00  0.400          H  
ATOM   9759 2HD2 ASN A 612     -22.790 -28.439 -26.043  1.00  0.400          H  
ATOM   9760  N   ILE A 613     -20.402 -28.689 -20.612  1.00  0.240          N  
ATOM   9761  CA  ILE A 613     -19.097 -28.526 -19.982  1.00  0.240          C  
ATOM   9762  C   ILE A 613     -18.985 -29.471 -18.791  1.00  0.230          C  
ATOM   9763  O   ILE A 613     -19.463 -29.191 -17.686  1.00  0.230          O  
ATOM   9764  CB  ILE A 613     -18.879 -27.075 -19.526  1.00  0.340          C  
ATOM   9765  CG1 ILE A 613     -19.158 -26.074 -20.705  1.00  0.340          C  
ATOM   9766  CG2 ILE A 613     -17.469 -26.926 -19.015  1.00  0.340          C  
ATOM   9767  CD1 ILE A 613     -18.343 -26.264 -21.987  1.00  0.340          C  
ATOM   9768  H   ILE A 613     -21.239 -28.245 -20.219  1.00  0.290          H  
ATOM   9769  HA  ILE A 613     -18.314 -28.797 -20.684  1.00  0.290          H  
ATOM   9770  HB  ILE A 613     -19.584 -26.837 -18.728  1.00  0.400          H  
ATOM   9771 1HG1 ILE A 613     -20.207 -26.159 -20.971  1.00  0.400          H  
ATOM   9772 2HG1 ILE A 613     -18.978 -25.065 -20.339  1.00  0.400          H  
ATOM   9773 1HG2 ILE A 613     -17.310 -25.905 -18.672  1.00  0.400          H  
ATOM   9774 2HG2 ILE A 613     -17.316 -27.606 -18.187  1.00  0.400          H  
ATOM   9775 3HG2 ILE A 613     -16.767 -27.159 -19.804  1.00  0.400          H  
ATOM   9776 1HD1 ILE A 613     -18.644 -25.512 -22.717  1.00  0.400          H  
ATOM   9777 2HD1 ILE A 613     -17.283 -26.152 -21.790  1.00  0.400          H  
ATOM   9778 3HD1 ILE A 613     -18.527 -27.249 -22.413  1.00  0.400          H  
ATOM   9779  N   MET A 614     -18.311 -30.586 -19.000  1.00  0.240          N  
ATOM   9780  CA  MET A 614     -18.269 -31.612 -17.988  1.00  0.250          C  
ATOM   9781  C   MET A 614     -17.072 -31.449 -17.075  1.00  0.250          C  
ATOM   9782  O   MET A 614     -15.967 -31.920 -17.365  1.00  0.280          O  
ATOM   9783  CB  MET A 614     -18.355 -32.986 -18.639  1.00  0.350          C  
ATOM   9784  CG  MET A 614     -19.641 -33.164 -19.493  1.00  0.350          C  
ATOM   9785  SD  MET A 614     -21.196 -33.018 -18.538  1.00  0.350          S  
ATOM   9786  CE  MET A 614     -21.305 -34.546 -17.590  1.00  0.350          C  
ATOM   9787  H   MET A 614     -17.843 -30.751 -19.899  1.00  0.290          H  
ATOM   9788  HA  MET A 614     -19.151 -31.503 -17.358  1.00  0.300          H  
ATOM   9789 1HB  MET A 614     -17.506 -33.125 -19.302  1.00  0.420          H  
ATOM   9790 2HB  MET A 614     -18.312 -33.762 -17.878  1.00  0.420          H  
ATOM   9791 1HG  MET A 614     -19.653 -32.400 -20.277  1.00  0.420          H  
ATOM   9792 2HG  MET A 614     -19.631 -34.121 -19.982  1.00  0.420          H  
ATOM   9793 1HE  MET A 614     -22.212 -34.533 -16.986  1.00  0.420          H  
ATOM   9794 2HE  MET A 614     -21.351 -35.382 -18.275  1.00  0.420          H  
ATOM   9795 3HE  MET A 614     -20.441 -34.644 -16.946  1.00  0.420          H  
ATOM   9796  N   HIS A 615     -17.296 -30.733 -15.980  1.00  0.250          N  
ATOM   9797  CA  HIS A 615     -16.235 -30.451 -15.008  1.00  0.250          C  
ATOM   9798  C   HIS A 615     -16.043 -31.700 -14.154  1.00  0.270          C  
ATOM   9799  O   HIS A 615     -16.861 -31.988 -13.284  1.00  0.410          O  
ATOM   9800  CB  HIS A 615     -16.630 -29.279 -14.098  1.00  0.350          C  
ATOM   9801  CG  HIS A 615     -16.730 -27.936 -14.738  1.00  0.350          C  
ATOM   9802  ND1 HIS A 615     -15.676 -27.060 -14.759  1.00  0.350          N  
ATOM   9803  CD2 HIS A 615     -17.753 -27.310 -15.358  1.00  0.350          C  
ATOM   9804  CE1 HIS A 615     -16.038 -25.940 -15.350  1.00  0.350          C  
ATOM   9805  NE2 HIS A 615     -17.302 -26.050 -15.718  1.00  0.350          N  
ATOM   9806  H   HIS A 615     -18.238 -30.344 -15.869  1.00  0.300          H  
ATOM   9807  HA  HIS A 615     -15.296 -30.223 -15.511  1.00  0.300          H  
ATOM   9808 1HB  HIS A 615     -17.593 -29.501 -13.627  1.00  0.420          H  
ATOM   9809 2HB  HIS A 615     -15.911 -29.188 -13.315  1.00  0.420          H  
ATOM   9810  HD1 HIS A 615     -14.731 -27.276 -14.502  1.00  0.420          H  
ATOM   9811  HD2 HIS A 615     -18.782 -27.608 -15.577  1.00  0.420          H  
ATOM   9812  HE1 HIS A 615     -15.326 -25.119 -15.454  1.00  0.420          H  
ATOM   9813  N   SER A 616     -14.964 -32.440 -14.406  1.00  0.190          N  
ATOM   9814  CA  SER A 616     -14.798 -33.766 -13.822  1.00  0.210          C  
ATOM   9815  C   SER A 616     -13.437 -34.087 -13.241  1.00  0.210          C  
ATOM   9816  O   SER A 616     -12.434 -33.399 -13.470  1.00  0.220          O  
ATOM   9817  CB  SER A 616     -15.051 -34.809 -14.909  1.00  0.290          C  
ATOM   9818  OG  SER A 616     -14.108 -34.716 -15.925  1.00  0.290          O  
ATOM   9819  H   SER A 616     -14.263 -32.116 -15.080  1.00  0.230          H  
ATOM   9820  HA  SER A 616     -15.533 -33.882 -13.026  1.00  0.250          H  
ATOM   9821 1HB  SER A 616     -15.006 -35.797 -14.492  1.00  0.340          H  
ATOM   9822 2HB  SER A 616     -16.025 -34.675 -15.334  1.00  0.340          H  
ATOM   9823  HG  SER A 616     -14.220 -35.510 -16.459  1.00  0.340          H  
ATOM   9824  N   ILE A 617     -13.426 -35.145 -12.435  1.00  0.220          N  
ATOM   9825  CA  ILE A 617     -12.192 -35.689 -11.906  1.00  0.230          C  
ATOM   9826  C   ILE A 617     -12.023 -37.058 -12.562  1.00  0.220          C  
ATOM   9827  O   ILE A 617     -12.855 -37.956 -12.409  1.00  0.250          O  
ATOM   9828  CB  ILE A 617     -12.165 -35.724 -10.370  1.00  0.320          C  
ATOM   9829  CG1 ILE A 617     -12.353 -34.278  -9.839  1.00  0.320          C  
ATOM   9830  CG2 ILE A 617     -10.843 -36.249  -9.932  1.00  0.320          C  
ATOM   9831  CD1 ILE A 617     -12.465 -34.123  -8.340  1.00  0.320          C  
ATOM   9832  H   ILE A 617     -14.316 -35.624 -12.265  1.00  0.260          H  
ATOM   9833  HA  ILE A 617     -11.368 -35.061 -12.224  1.00  0.280          H  
ATOM   9834  HB  ILE A 617     -12.973 -36.350  -9.993  1.00  0.380          H  
ATOM   9835 1HG1 ILE A 617     -11.531 -33.681 -10.204  1.00  0.380          H  
ATOM   9836 2HG1 ILE A 617     -13.273 -33.890 -10.262  1.00  0.380          H  
ATOM   9837 1HG2 ILE A 617     -10.776 -36.282  -8.853  1.00  0.380          H  
ATOM   9838 2HG2 ILE A 617     -10.694 -37.249 -10.321  1.00  0.380          H  
ATOM   9839 3HG2 ILE A 617     -10.071 -35.586 -10.330  1.00  0.380          H  
ATOM   9840 1HD1 ILE A 617     -12.617 -33.072  -8.096  1.00  0.380          H  
ATOM   9841 2HD1 ILE A 617     -13.283 -34.678  -8.004  1.00  0.380          H  
ATOM   9842 3HD1 ILE A 617     -11.572 -34.471  -7.842  1.00  0.380          H  
ATOM   9843  N   ASN A 618     -10.952 -37.203 -13.318  1.00  0.220          N  
ATOM   9844  CA  ASN A 618     -10.769 -38.332 -14.198  1.00  0.240          C  
ATOM   9845  C   ASN A 618     -11.999 -38.338 -15.092  1.00  0.390          C  
ATOM   9846  O   ASN A 618     -12.271 -37.356 -15.768  1.00  1.200          O  
ATOM   9847  CB  ASN A 618     -10.480 -39.646 -13.459  1.00  0.330          C  
ATOM   9848  CG  ASN A 618      -9.173 -39.558 -12.746  1.00  0.330          C  
ATOM   9849  OD1 ASN A 618      -8.431 -38.659 -13.110  1.00  0.330          O  
ATOM   9850  ND2 ASN A 618      -8.830 -40.444 -11.863  1.00  0.330          N  
ATOM   9851  H   ASN A 618     -10.292 -36.434 -13.340  1.00  0.260          H  
ATOM   9852  HA  ASN A 618      -9.921 -38.141 -14.854  1.00  0.290          H  
ATOM   9853 1HB  ASN A 618     -11.260 -39.873 -12.736  1.00  0.390          H  
ATOM   9854 2HB  ASN A 618     -10.428 -40.467 -14.157  1.00  0.390          H  
ATOM   9855 1HD2 ASN A 618      -7.889 -40.409 -11.453  1.00  0.390          H  
ATOM   9856 2HD2 ASN A 618      -9.452 -41.216 -11.642  1.00  0.390          H  
ATOM   9857  N   GLY A 619     -12.771 -39.387 -15.107  1.00  0.470          N  
ATOM   9858  CA  GLY A 619     -13.935 -39.414 -15.991  1.00  0.360          C  
ATOM   9859  C   GLY A 619     -15.230 -39.148 -15.309  1.00  0.290          C  
ATOM   9860  O   GLY A 619     -16.294 -39.384 -15.874  1.00  0.340          O  
ATOM   9861  H   GLY A 619     -12.549 -40.183 -14.527  1.00  0.560          H  
ATOM   9862 1HA  GLY A 619     -13.811 -38.704 -16.798  1.00  0.430          H  
ATOM   9863 2HA  GLY A 619     -13.998 -40.399 -16.418  1.00  0.430          H  
ATOM   9864  N   TYR A 620     -15.169 -38.675 -14.089  1.00  0.250          N  
ATOM   9865  CA  TYR A 620     -16.364 -38.607 -13.293  1.00  0.260          C  
ATOM   9866  C   TYR A 620     -16.796 -37.253 -12.780  1.00  0.240          C  
ATOM   9867  O   TYR A 620     -15.984 -36.428 -12.347  1.00  0.230          O  
ATOM   9868  CB  TYR A 620     -16.044 -39.460 -12.099  1.00  0.360          C  
ATOM   9869  CG  TYR A 620     -15.673 -40.874 -12.460  1.00  0.360          C  
ATOM   9870  CD1 TYR A 620     -14.327 -41.182 -12.582  1.00  0.360          C  
ATOM   9871  CD2 TYR A 620     -16.622 -41.836 -12.708  1.00  0.360          C  
ATOM   9872  CE1 TYR A 620     -13.927 -42.422 -12.939  1.00  0.360          C  
ATOM   9873  CE2 TYR A 620     -16.217 -43.099 -13.077  1.00  0.360          C  
ATOM   9874  CZ  TYR A 620     -14.869 -43.389 -13.193  1.00  0.360          C  
ATOM   9875  OH  TYR A 620     -14.460 -44.640 -13.574  1.00  0.360          O  
ATOM   9876  H   TYR A 620     -14.264 -38.451 -13.668  1.00  0.300          H  
ATOM   9877  HA  TYR A 620     -17.189 -39.027 -13.867  1.00  0.310          H  
ATOM   9878 1HB  TYR A 620     -15.181 -38.997 -11.655  1.00  0.430          H  
ATOM   9879 2HB  TYR A 620     -16.798 -39.445 -11.373  1.00  0.430          H  
ATOM   9880  HD1 TYR A 620     -13.581 -40.413 -12.386  1.00  0.430          H  
ATOM   9881  HD2 TYR A 620     -17.677 -41.601 -12.625  1.00  0.430          H  
ATOM   9882  HE1 TYR A 620     -12.865 -42.641 -13.026  1.00  0.430          H  
ATOM   9883  HE2 TYR A 620     -16.959 -43.868 -13.283  1.00  0.430          H  
ATOM   9884  HH  TYR A 620     -15.228 -45.171 -13.806  1.00  0.430          H  
ATOM   9885  N   VAL A 621     -18.100 -37.075 -12.694  1.00  0.260          N  
ATOM   9886  CA  VAL A 621     -18.631 -35.855 -12.102  1.00  0.260          C  
ATOM   9887  C   VAL A 621     -19.568 -36.155 -10.937  1.00  0.260          C  
ATOM   9888  O   VAL A 621     -20.110 -37.255 -10.806  1.00  0.270          O  
ATOM   9889  CB  VAL A 621     -19.439 -35.040 -13.148  1.00  0.360          C  
ATOM   9890  CG1 VAL A 621     -18.587 -34.651 -14.318  1.00  0.360          C  
ATOM   9891  CG2 VAL A 621     -20.588 -35.838 -13.619  1.00  0.360          C  
ATOM   9892  H   VAL A 621     -18.702 -37.793 -13.109  1.00  0.310          H  
ATOM   9893  HA  VAL A 621     -17.806 -35.243 -11.733  1.00  0.310          H  
ATOM   9894  HB  VAL A 621     -19.787 -34.117 -12.679  1.00  0.440          H  
ATOM   9895 1HG1 VAL A 621     -19.163 -34.058 -15.019  1.00  0.440          H  
ATOM   9896 2HG1 VAL A 621     -17.777 -34.074 -13.951  1.00  0.440          H  
ATOM   9897 3HG1 VAL A 621     -18.213 -35.537 -14.815  1.00  0.440          H  
ATOM   9898 1HG2 VAL A 621     -21.142 -35.251 -14.343  1.00  0.440          H  
ATOM   9899 2HG2 VAL A 621     -20.242 -36.717 -14.068  1.00  0.440          H  
ATOM   9900 3HG2 VAL A 621     -21.228 -36.111 -12.795  1.00  0.440          H  
ATOM   9901  N   PHE A 622     -19.767 -35.151 -10.102  1.00  0.270          N  
ATOM   9902  CA  PHE A 622     -20.723 -35.189  -9.004  1.00  0.330          C  
ATOM   9903  C   PHE A 622     -20.623 -36.386  -8.065  1.00  0.480          C  
ATOM   9904  O   PHE A 622     -21.624 -37.051  -7.818  1.00  1.230          O  
ATOM   9905  CB  PHE A 622     -22.161 -35.069  -9.530  1.00  0.440          C  
ATOM   9906  CG  PHE A 622     -22.483 -33.717 -10.152  1.00  0.440          C  
ATOM   9907  CD1 PHE A 622     -22.569 -33.542 -11.515  1.00  0.440          C  
ATOM   9908  CD2 PHE A 622     -22.706 -32.605  -9.338  1.00  0.440          C  
ATOM   9909  CE1 PHE A 622     -22.858 -32.316 -12.055  1.00  0.440          C  
ATOM   9910  CE2 PHE A 622     -23.005 -31.370  -9.886  1.00  0.440          C  
ATOM   9911  CZ  PHE A 622     -23.077 -31.231 -11.241  1.00  0.440          C  
ATOM   9912  H   PHE A 622     -19.194 -34.318 -10.233  1.00  0.320          H  
ATOM   9913  HA  PHE A 622     -20.530 -34.305  -8.393  1.00  0.400          H  
ATOM   9914 1HB  PHE A 622     -22.340 -35.844 -10.276  1.00  0.530          H  
ATOM   9915 2HB  PHE A 622     -22.851 -35.245  -8.719  1.00  0.530          H  
ATOM   9916  HD1 PHE A 622     -22.409 -34.378 -12.162  1.00  0.530          H  
ATOM   9917  HD2 PHE A 622     -22.643 -32.713  -8.253  1.00  0.530          H  
ATOM   9918  HE1 PHE A 622     -22.907 -32.203 -13.127  1.00  0.530          H  
ATOM   9919  HE2 PHE A 622     -23.172 -30.499  -9.240  1.00  0.530          H  
ATOM   9920  HZ  PHE A 622     -23.299 -30.259 -11.670  1.00  0.530          H  
ATOM   9921  N   ASP A 623     -19.427 -36.660  -7.542  1.00  0.430          N  
ATOM   9922  CA  ASP A 623     -19.169 -37.728  -6.575  1.00  0.330          C  
ATOM   9923  C   ASP A 623     -19.309 -39.158  -7.117  1.00  0.320          C  
ATOM   9924  O   ASP A 623     -19.352 -40.116  -6.330  1.00  0.440          O  
ATOM   9925  CB  ASP A 623     -20.084 -37.567  -5.346  1.00  0.500          C  
ATOM   9926  CG  ASP A 623     -19.917 -36.205  -4.634  1.00  0.500          C  
ATOM   9927  OD1 ASP A 623     -18.799 -35.754  -4.459  1.00  0.500          O  
ATOM   9928  OD2 ASP A 623     -20.910 -35.618  -4.287  1.00  0.500          O  
ATOM   9929  H   ASP A 623     -18.613 -36.094  -7.811  1.00  0.520          H  
ATOM   9930  HA  ASP A 623     -18.141 -37.607  -6.235  1.00  0.400          H  
ATOM   9931 1HB  ASP A 623     -21.125 -37.714  -5.609  1.00  0.600          H  
ATOM   9932 2HB  ASP A 623     -19.836 -38.346  -4.626  1.00  0.600          H  
ATOM   9933  N   SER A 624     -19.325 -39.328  -8.448  1.00  0.280          N  
ATOM   9934  CA  SER A 624     -19.346 -40.667  -9.032  1.00  0.260          C  
ATOM   9935  C   SER A 624     -17.959 -41.345  -8.989  1.00  0.300          C  
ATOM   9936  O   SER A 624     -17.849 -42.557  -9.199  1.00  0.440          O  
ATOM   9937  CB  SER A 624     -19.878 -40.600 -10.441  1.00  0.370          C  
ATOM   9938  OG  SER A 624     -18.993 -39.982 -11.265  1.00  0.370          O  
ATOM   9939  H   SER A 624     -19.380 -38.523  -9.084  1.00  0.340          H  
ATOM   9940  HA  SER A 624     -20.039 -41.275  -8.449  1.00  0.310          H  
ATOM   9941 1HB  SER A 624     -20.110 -41.595 -10.807  1.00  0.450          H  
ATOM   9942 2HB  SER A 624     -20.780 -40.029 -10.441  1.00  0.450          H  
ATOM   9943  HG  SER A 624     -19.501 -39.662 -12.029  1.00  0.450          H  
ATOM   9944  N   LEU A 625     -16.906 -40.572  -8.684  1.00  0.280          N  
ATOM   9945  CA  LEU A 625     -15.561 -41.122  -8.529  1.00  0.280          C  
ATOM   9946  C   LEU A 625     -15.332 -41.457  -7.095  1.00  0.270          C  
ATOM   9947  O   LEU A 625     -15.253 -40.562  -6.248  1.00  0.520          O  
ATOM   9948  CB  LEU A 625     -14.449 -40.144  -8.942  1.00  0.390          C  
ATOM   9949  CG  LEU A 625     -12.965 -40.581  -8.642  1.00  0.390          C  
ATOM   9950  CD1 LEU A 625     -12.631 -41.858  -9.343  1.00  0.390          C  
ATOM   9951  CD2 LEU A 625     -12.011 -39.483  -9.137  1.00  0.390          C  
ATOM   9952  H   LEU A 625     -17.073 -39.588  -8.546  1.00  0.340          H  
ATOM   9953  HA  LEU A 625     -15.490 -42.030  -9.126  1.00  0.340          H  
ATOM   9954 1HB  LEU A 625     -14.485 -40.024  -9.962  1.00  0.470          H  
ATOM   9955 2HB  LEU A 625     -14.629 -39.181  -8.476  1.00  0.470          H  
ATOM   9956  HG  LEU A 625     -12.832 -40.730  -7.568  1.00  0.470          H  
ATOM   9957 1HD1 LEU A 625     -11.603 -42.110  -9.118  1.00  0.470          H  
ATOM   9958 2HD1 LEU A 625     -13.272 -42.665  -9.011  1.00  0.470          H  
ATOM   9959 3HD1 LEU A 625     -12.732 -41.735 -10.402  1.00  0.470          H  
ATOM   9960 1HD2 LEU A 625     -10.979 -39.769  -8.937  1.00  0.470          H  
ATOM   9961 2HD2 LEU A 625     -12.146 -39.347 -10.215  1.00  0.470          H  
ATOM   9962 3HD2 LEU A 625     -12.226 -38.557  -8.634  1.00  0.470          H  
ATOM   9963  N   GLN A 626     -15.214 -42.738  -6.813  1.00  0.260          N  
ATOM   9964  CA  GLN A 626     -15.051 -43.157  -5.448  1.00  0.240          C  
ATOM   9965  C   GLN A 626     -13.802 -44.003  -5.335  1.00  0.250          C  
ATOM   9966  O   GLN A 626     -13.696 -45.075  -5.930  1.00  0.300          O  
ATOM   9967  CB  GLN A 626     -16.308 -43.885  -4.980  1.00  0.340          C  
ATOM   9968  CG  GLN A 626     -17.545 -42.979  -5.091  1.00  0.340          C  
ATOM   9969  CD  GLN A 626     -18.771 -43.505  -4.456  1.00  0.340          C  
ATOM   9970  OE1 GLN A 626     -18.740 -44.526  -3.746  1.00  0.340          O  
ATOM   9971  NE2 GLN A 626     -19.870 -42.796  -4.700  1.00  0.340          N  
ATOM   9972  H   GLN A 626     -15.274 -43.424  -7.556  1.00  0.310          H  
ATOM   9973  HA  GLN A 626     -14.905 -42.284  -4.818  1.00  0.290          H  
ATOM   9974 1HB  GLN A 626     -16.469 -44.777  -5.583  1.00  0.410          H  
ATOM   9975 2HB  GLN A 626     -16.188 -44.196  -3.943  1.00  0.410          H  
ATOM   9976 1HG  GLN A 626     -17.339 -42.014  -4.674  1.00  0.410          H  
ATOM   9977 2HG  GLN A 626     -17.775 -42.858  -6.151  1.00  0.410          H  
ATOM   9978 1HE2 GLN A 626     -20.749 -43.070  -4.310  1.00  0.410          H  
ATOM   9979 2HE2 GLN A 626     -19.796 -41.947  -5.292  1.00  0.410          H  
ATOM   9980  N   LEU A 627     -12.863 -43.482  -4.573  1.00  0.230          N  
ATOM   9981  CA  LEU A 627     -11.545 -44.049  -4.364  1.00  0.240          C  
ATOM   9982  C   LEU A 627     -11.590 -44.912  -3.115  1.00  0.280          C  
ATOM   9983  O   LEU A 627     -12.506 -44.773  -2.302  1.00  0.430          O  
ATOM   9984  CB  LEU A 627     -10.532 -42.905  -4.179  1.00  0.330          C  
ATOM   9985  CG  LEU A 627     -10.461 -41.824  -5.325  1.00  0.330          C  
ATOM   9986  CD1 LEU A 627      -9.510 -40.727  -4.903  1.00  0.330          C  
ATOM   9987  CD2 LEU A 627     -10.007 -42.447  -6.640  1.00  0.330          C  
ATOM   9988  H   LEU A 627     -13.079 -42.598  -4.111  1.00  0.280          H  
ATOM   9989  HA  LEU A 627     -11.274 -44.677  -5.211  1.00  0.290          H  
ATOM   9990 1HB  LEU A 627     -10.781 -42.386  -3.272  1.00  0.400          H  
ATOM   9991 2HB  LEU A 627      -9.539 -43.340  -4.062  1.00  0.400          H  
ATOM   9992  HG  LEU A 627     -11.450 -41.376  -5.460  1.00  0.400          H  
ATOM   9993 1HD1 LEU A 627      -9.473 -39.961  -5.675  1.00  0.400          H  
ATOM   9994 2HD1 LEU A 627      -9.863 -40.282  -3.969  1.00  0.400          H  
ATOM   9995 3HD1 LEU A 627      -8.517 -41.149  -4.758  1.00  0.400          H  
ATOM   9996 1HD2 LEU A 627      -9.963 -41.678  -7.409  1.00  0.400          H  
ATOM   9997 2HD2 LEU A 627      -9.017 -42.894  -6.521  1.00  0.400          H  
ATOM   9998 3HD2 LEU A 627     -10.712 -43.209  -6.940  1.00  0.400          H  
ATOM   9999  N   SER A 628     -10.629 -45.820  -2.969  1.00  0.270          N  
ATOM  10000  CA  SER A 628     -10.561 -46.673  -1.781  1.00  0.300          C  
ATOM  10001  C   SER A 628      -9.153 -46.871  -1.250  1.00  0.290          C  
ATOM  10002  O   SER A 628      -8.286 -47.438  -1.923  1.00  0.380          O  
ATOM  10003  CB  SER A 628     -11.097 -48.048  -2.114  1.00  0.410          C  
ATOM  10004  OG  SER A 628     -10.958 -48.926  -1.027  1.00  0.410          O  
ATOM  10005  H   SER A 628      -9.929 -45.927  -3.697  1.00  0.320          H  
ATOM  10006  HA  SER A 628     -11.161 -46.219  -0.988  1.00  0.360          H  
ATOM  10007 1HB  SER A 628     -12.146 -47.976  -2.399  1.00  0.490          H  
ATOM  10008 2HB  SER A 628     -10.551 -48.447  -2.972  1.00  0.490          H  
ATOM  10009  HG  SER A 628     -10.946 -49.832  -1.428  1.00  0.490          H  
ATOM  10010  N   VAL A 629      -8.918 -46.391  -0.036  1.00  0.300          N  
ATOM  10011  CA  VAL A 629      -7.620 -46.538   0.621  1.00  0.360          C  
ATOM  10012  C   VAL A 629      -7.895 -47.023   2.031  1.00  0.370          C  
ATOM  10013  O   VAL A 629      -9.027 -46.926   2.486  1.00  0.540          O  
ATOM  10014  CB  VAL A 629      -6.847 -45.207   0.649  1.00  0.480          C  
ATOM  10015  CG1 VAL A 629      -6.595 -44.694  -0.789  1.00  0.480          C  
ATOM  10016  CG2 VAL A 629      -7.626 -44.210   1.462  1.00  0.480          C  
ATOM  10017  H   VAL A 629      -9.691 -45.927   0.460  1.00  0.360          H  
ATOM  10018  HA  VAL A 629      -7.024 -47.289   0.101  1.00  0.430          H  
ATOM  10019  HB  VAL A 629      -5.870 -45.373   1.105  1.00  0.580          H  
ATOM  10020 1HG1 VAL A 629      -6.032 -43.766  -0.756  1.00  0.580          H  
ATOM  10021 2HG1 VAL A 629      -6.030 -45.445  -1.340  1.00  0.580          H  
ATOM  10022 3HG1 VAL A 629      -7.543 -44.518  -1.291  1.00  0.580          H  
ATOM  10023 1HG2 VAL A 629      -7.096 -43.281   1.497  1.00  0.580          H  
ATOM  10024 2HG2 VAL A 629      -8.605 -44.048   1.012  1.00  0.580          H  
ATOM  10025 3HG2 VAL A 629      -7.755 -44.578   2.474  1.00  0.580          H  
ATOM  10026  N   CYS A 630      -6.910 -47.532   2.737  1.00  0.390          N  
ATOM  10027  CA  CYS A 630      -7.187 -47.881   4.126  1.00  0.430          C  
ATOM  10028  C   CYS A 630      -6.274 -47.128   5.074  1.00  0.410          C  
ATOM  10029  O   CYS A 630      -5.198 -46.653   4.685  1.00  0.400          O  
ATOM  10030  CB  CYS A 630      -7.093 -49.376   4.348  1.00  0.590          C  
ATOM  10031  SG  CYS A 630      -8.227 -50.327   3.341  1.00  0.590          S  
ATOM  10032  H   CYS A 630      -5.976 -47.662   2.326  1.00  0.470          H  
ATOM  10033  HA  CYS A 630      -8.209 -47.590   4.369  1.00  0.520          H  
ATOM  10034 1HB  CYS A 630      -6.081 -49.730   4.169  1.00  0.700          H  
ATOM  10035 2HB  CYS A 630      -7.349 -49.576   5.373  1.00  0.700          H  
ATOM  10036  HG  CYS A 630      -7.755 -49.873   2.185  1.00  0.700          H  
ATOM  10037  N   LEU A 631      -6.682 -47.034   6.333  1.00  0.390          N  
ATOM  10038  CA  LEU A 631      -5.835 -46.325   7.258  1.00  0.380          C  
ATOM  10039  C   LEU A 631      -4.427 -46.822   7.348  1.00  0.430          C  
ATOM  10040  O   LEU A 631      -4.140 -48.022   7.355  1.00  0.510          O  
ATOM  10041  CB  LEU A 631      -6.326 -46.350   8.704  1.00  0.540          C  
ATOM  10042  CG  LEU A 631      -7.508 -45.562   9.119  1.00  0.540          C  
ATOM  10043  CD1 LEU A 631      -7.809 -45.915  10.536  1.00  0.540          C  
ATOM  10044  CD2 LEU A 631      -7.202 -44.107   9.026  1.00  0.540          C  
ATOM  10045  H   LEU A 631      -7.607 -47.364   6.619  1.00  0.470          H  
ATOM  10046  HA  LEU A 631      -5.796 -45.305   6.914  1.00  0.460          H  
ATOM  10047 1HB  LEU A 631      -6.490 -47.379   8.997  1.00  0.640          H  
ATOM  10048 2HB  LEU A 631      -5.527 -45.959   9.293  1.00  0.640          H  
ATOM  10049  HG  LEU A 631      -8.340 -45.788   8.525  1.00  0.640          H  
ATOM  10050 1HD1 LEU A 631      -8.653 -45.361  10.881  1.00  0.640          H  
ATOM  10051 2HD1 LEU A 631      -8.013 -46.967  10.628  1.00  0.640          H  
ATOM  10052 3HD1 LEU A 631      -6.948 -45.669  11.150  1.00  0.640          H  
ATOM  10053 1HD2 LEU A 631      -8.033 -43.578   9.350  1.00  0.640          H  
ATOM  10054 2HD2 LEU A 631      -6.350 -43.872   9.660  1.00  0.640          H  
ATOM  10055 3HD2 LEU A 631      -6.981 -43.819   8.018  1.00  0.640          H  
ATOM  10056  N   HIS A 632      -3.565 -45.830   7.460  1.00  0.430          N  
ATOM  10057  CA  HIS A 632      -2.136 -45.881   7.647  1.00  0.520          C  
ATOM  10058  C   HIS A 632      -1.375 -46.368   6.420  1.00  0.520          C  
ATOM  10059  O   HIS A 632      -0.167 -46.598   6.499  1.00  0.610          O  
ATOM  10060  CB  HIS A 632      -1.827 -46.749   8.885  1.00  0.690          C  
ATOM  10061  CG  HIS A 632      -2.654 -46.319  10.118  1.00  0.690          C  
ATOM  10062  ND1 HIS A 632      -2.533 -45.074  10.693  1.00  0.690          N  
ATOM  10063  CD2 HIS A 632      -3.616 -46.973  10.837  1.00  0.690          C  
ATOM  10064  CE1 HIS A 632      -3.394 -44.964  11.702  1.00  0.690          C  
ATOM  10065  NE2 HIS A 632      -4.067 -46.098  11.814  1.00  0.690          N  
ATOM  10066  H   HIS A 632      -3.952 -44.895   7.398  1.00  0.520          H  
ATOM  10067  HA  HIS A 632      -1.781 -44.873   7.860  1.00  0.620          H  
ATOM  10068 1HB  HIS A 632      -2.027 -47.798   8.673  1.00  0.830          H  
ATOM  10069 2HB  HIS A 632      -0.771 -46.662   9.135  1.00  0.830          H  
ATOM  10070  HD2 HIS A 632      -3.982 -47.986  10.655  1.00  0.830          H  
ATOM  10071  HE1 HIS A 632      -3.532 -44.082  12.328  1.00  0.830          H  
ATOM  10072  HE2 HIS A 632      -4.828 -46.277  12.521  1.00  0.830          H  
ATOM  10073  N   GLU A 633      -2.052 -46.448   5.273  1.00  0.440          N  
ATOM  10074  CA  GLU A 633      -1.366 -46.781   4.035  1.00  0.450          C  
ATOM  10075  C   GLU A 633      -0.600 -45.577   3.491  1.00  0.410          C  
ATOM  10076  O   GLU A 633      -0.989 -44.411   3.686  1.00  0.430          O  
ATOM  10077  CB  GLU A 633      -2.355 -47.311   2.999  1.00  0.630          C  
ATOM  10078  CG  GLU A 633      -2.940 -48.683   3.350  1.00  0.630          C  
ATOM  10079  CD  GLU A 633      -3.940 -49.157   2.356  1.00  0.630          C  
ATOM  10080  OE1 GLU A 633      -4.443 -48.333   1.626  1.00  0.630          O  
ATOM  10081  OE2 GLU A 633      -4.234 -50.324   2.331  1.00  0.630          O  
ATOM  10082  H   GLU A 633      -3.071 -46.323   5.264  1.00  0.530          H  
ATOM  10083  HA  GLU A 633      -0.641 -47.573   4.238  1.00  0.540          H  
ATOM  10084 1HB  GLU A 633      -3.182 -46.606   2.898  1.00  0.750          H  
ATOM  10085 2HB  GLU A 633      -1.865 -47.385   2.031  1.00  0.750          H  
ATOM  10086 1HG  GLU A 633      -2.124 -49.403   3.404  1.00  0.750          H  
ATOM  10087 2HG  GLU A 633      -3.406 -48.629   4.338  1.00  0.750          H  
ATOM  10088  N   VAL A 634       0.496 -45.875   2.795  1.00  0.410          N  
ATOM  10089  CA  VAL A 634       1.314 -44.854   2.148  1.00  0.380          C  
ATOM  10090  C   VAL A 634       0.892 -44.658   0.711  1.00  0.330          C  
ATOM  10091  O   VAL A 634       1.052 -45.556  -0.134  1.00  0.380          O  
ATOM  10092  CB  VAL A 634       2.806 -45.249   2.179  1.00  0.540          C  
ATOM  10093  CG1 VAL A 634       3.667 -44.197   1.429  1.00  0.540          C  
ATOM  10094  CG2 VAL A 634       3.247 -45.371   3.623  1.00  0.540          C  
ATOM  10095  H   VAL A 634       0.749 -46.869   2.703  1.00  0.490          H  
ATOM  10096  HA  VAL A 634       1.183 -43.911   2.682  1.00  0.460          H  
ATOM  10097  HB  VAL A 634       2.937 -46.211   1.678  1.00  0.650          H  
ATOM  10098 1HG1 VAL A 634       4.717 -44.502   1.460  1.00  0.650          H  
ATOM  10099 2HG1 VAL A 634       3.356 -44.122   0.386  1.00  0.650          H  
ATOM  10100 3HG1 VAL A 634       3.558 -43.225   1.908  1.00  0.650          H  
ATOM  10101 1HG2 VAL A 634       4.296 -45.663   3.661  1.00  0.650          H  
ATOM  10102 2HG2 VAL A 634       3.115 -44.413   4.123  1.00  0.650          H  
ATOM  10103 3HG2 VAL A 634       2.641 -46.129   4.128  1.00  0.650          H  
ATOM  10104  N   ALA A 635       0.430 -43.454   0.394  1.00  0.310          N  
ATOM  10105  CA  ALA A 635      -0.035 -43.230  -0.954  1.00  0.320          C  
ATOM  10106  C   ALA A 635       0.647 -42.061  -1.607  1.00  0.260          C  
ATOM  10107  O   ALA A 635       0.894 -41.009  -1.002  1.00  0.270          O  
ATOM  10108  CB  ALA A 635      -1.534 -42.984  -0.961  1.00  0.440          C  
ATOM  10109  H   ALA A 635       0.350 -42.707   1.094  1.00  0.370          H  
ATOM  10110  HA  ALA A 635       0.184 -44.115  -1.544  1.00  0.380          H  
ATOM  10111 1HB  ALA A 635      -1.859 -42.846  -1.989  1.00  0.530          H  
ATOM  10112 2HB  ALA A 635      -2.050 -43.835  -0.522  1.00  0.530          H  
ATOM  10113 3HB  ALA A 635      -1.748 -42.089  -0.383  1.00  0.530          H  
ATOM  10114  N   TYR A 636       0.906 -42.234  -2.883  1.00  0.230          N  
ATOM  10115  CA  TYR A 636       1.470 -41.175  -3.682  1.00  0.250          C  
ATOM  10116  C   TYR A 636       0.406 -40.756  -4.679  1.00  0.210          C  
ATOM  10117  O   TYR A 636      -0.187 -41.593  -5.373  1.00  0.310          O  
ATOM  10118  CB  TYR A 636       2.754 -41.641  -4.381  1.00  0.340          C  
ATOM  10119  CG  TYR A 636       3.960 -42.035  -3.451  1.00  0.340          C  
ATOM  10120  CD1 TYR A 636       4.003 -41.726  -2.080  1.00  0.340          C  
ATOM  10121  CD2 TYR A 636       5.039 -42.690  -4.008  1.00  0.340          C  
ATOM  10122  CE1 TYR A 636       5.084 -42.075  -1.317  1.00  0.340          C  
ATOM  10123  CE2 TYR A 636       6.127 -43.029  -3.226  1.00  0.340          C  
ATOM  10124  CZ  TYR A 636       6.147 -42.728  -1.893  1.00  0.340          C  
ATOM  10125  OH  TYR A 636       7.237 -43.068  -1.127  1.00  0.340          O  
ATOM  10126  H   TYR A 636       0.685 -43.147  -3.298  1.00  0.280          H  
ATOM  10127  HA  TYR A 636       1.686 -40.310  -3.059  1.00  0.300          H  
ATOM  10128 1HB  TYR A 636       2.522 -42.506  -5.007  1.00  0.410          H  
ATOM  10129 2HB  TYR A 636       3.094 -40.848  -5.044  1.00  0.410          H  
ATOM  10130  HD1 TYR A 636       3.201 -41.204  -1.603  1.00  0.410          H  
ATOM  10131  HD2 TYR A 636       5.033 -42.934  -5.070  1.00  0.410          H  
ATOM  10132  HE1 TYR A 636       5.101 -41.826  -0.258  1.00  0.410          H  
ATOM  10133  HE2 TYR A 636       6.974 -43.537  -3.665  1.00  0.410          H  
ATOM  10134  HH  TYR A 636       7.036 -42.905  -0.199  1.00  0.410          H  
ATOM  10135  N   TRP A 637       0.177 -39.464  -4.749  1.00  0.230          N  
ATOM  10136  CA  TRP A 637      -0.808 -38.898  -5.630  1.00  0.210          C  
ATOM  10137  C   TRP A 637      -0.127 -38.181  -6.783  1.00  0.190          C  
ATOM  10138  O   TRP A 637       0.787 -37.370  -6.599  1.00  0.210          O  
ATOM  10139  CB  TRP A 637      -1.639 -37.889  -4.845  1.00  0.300          C  
ATOM  10140  CG  TRP A 637      -2.527 -38.429  -3.754  1.00  0.300          C  
ATOM  10141  CD1 TRP A 637      -2.153 -38.683  -2.468  1.00  0.300          C  
ATOM  10142  CD2 TRP A 637      -3.942 -38.717  -3.816  1.00  0.300          C  
ATOM  10143  NE1 TRP A 637      -3.233 -39.114  -1.743  1.00  0.300          N  
ATOM  10144  CE2 TRP A 637      -4.330 -39.135  -2.542  1.00  0.300          C  
ATOM  10145  CE3 TRP A 637      -4.898 -38.644  -4.821  1.00  0.300          C  
ATOM  10146  CZ2 TRP A 637      -5.635 -39.477  -2.253  1.00  0.300          C  
ATOM  10147  CZ3 TRP A 637      -6.208 -38.992  -4.511  1.00  0.300          C  
ATOM  10148  CH2 TRP A 637      -6.554 -39.389  -3.268  1.00  0.300          C  
ATOM  10149  H   TRP A 637       0.693 -38.842  -4.138  1.00  0.280          H  
ATOM  10150  HA  TRP A 637      -1.441 -39.687  -6.023  1.00  0.250          H  
ATOM  10151 1HB  TRP A 637      -0.967 -37.221  -4.366  1.00  0.360          H  
ATOM  10152 2HB  TRP A 637      -2.224 -37.325  -5.524  1.00  0.360          H  
ATOM  10153  HD1 TRP A 637      -1.143 -38.554  -2.070  1.00  0.360          H  
ATOM  10154  HE1 TRP A 637      -3.217 -39.358  -0.765  1.00  0.360          H  
ATOM  10155  HE3 TRP A 637      -4.618 -38.322  -5.818  1.00  0.360          H  
ATOM  10156  HZ2 TRP A 637      -5.953 -39.797  -1.273  1.00  0.360          H  
ATOM  10157  HZ3 TRP A 637      -6.961 -38.939  -5.279  1.00  0.360          H  
ATOM  10158  HH2 TRP A 637      -7.583 -39.642  -3.071  1.00  0.360          H  
ATOM  10159  N   TYR A 638      -0.604 -38.436  -7.978  1.00  0.180          N  
ATOM  10160  CA  TYR A 638      -0.065 -37.784  -9.155  1.00  0.180          C  
ATOM  10161  C   TYR A 638      -1.185 -36.925  -9.691  1.00  0.180          C  
ATOM  10162  O   TYR A 638      -2.187 -37.438 -10.205  1.00  0.260          O  
ATOM  10163  CB  TYR A 638       0.481 -38.844 -10.099  1.00  0.250          C  
ATOM  10164  CG  TYR A 638       1.594 -39.625  -9.382  1.00  0.250          C  
ATOM  10165  CD1 TYR A 638       1.293 -40.774  -8.661  1.00  0.250          C  
ATOM  10166  CD2 TYR A 638       2.899 -39.165  -9.399  1.00  0.250          C  
ATOM  10167  CE1 TYR A 638       2.300 -41.436  -7.981  1.00  0.250          C  
ATOM  10168  CE2 TYR A 638       3.887 -39.830  -8.729  1.00  0.250          C  
ATOM  10169  CZ  TYR A 638       3.596 -40.953  -8.023  1.00  0.250          C  
ATOM  10170  OH  TYR A 638       4.583 -41.596  -7.338  1.00  0.250          O  
ATOM  10171  H   TYR A 638      -1.359 -39.119  -8.065  1.00  0.220          H  
ATOM  10172  HA  TYR A 638       0.753 -37.117  -8.873  1.00  0.220          H  
ATOM  10173 1HB  TYR A 638      -0.303 -39.528 -10.392  1.00  0.300          H  
ATOM  10174 2HB  TYR A 638       0.895 -38.379 -10.992  1.00  0.300          H  
ATOM  10175  HD1 TYR A 638       0.266 -41.145  -8.621  1.00  0.300          H  
ATOM  10176  HD2 TYR A 638       3.152 -38.275  -9.940  1.00  0.300          H  
ATOM  10177  HE1 TYR A 638       2.075 -42.331  -7.403  1.00  0.300          H  
ATOM  10178  HE2 TYR A 638       4.902 -39.444  -8.758  1.00  0.300          H  
ATOM  10179  HH  TYR A 638       5.396 -41.098  -7.406  1.00  0.300          H  
ATOM  10180  N   ILE A 639      -1.055 -35.617  -9.486  1.00  0.170          N  
ATOM  10181  CA  ILE A 639      -2.140 -34.701  -9.780  1.00  0.180          C  
ATOM  10182  C   ILE A 639      -1.879 -33.907 -11.047  1.00  0.160          C  
ATOM  10183  O   ILE A 639      -0.853 -33.246 -11.191  1.00  0.210          O  
ATOM  10184  CB  ILE A 639      -2.371 -33.749  -8.597  1.00  0.250          C  
ATOM  10185  CG1 ILE A 639      -2.577 -34.538  -7.208  1.00  0.250          C  
ATOM  10186  CG2 ILE A 639      -3.583 -32.937  -8.918  1.00  0.250          C  
ATOM  10187  CD1 ILE A 639      -3.749 -35.497  -7.133  1.00  0.250          C  
ATOM  10188  H   ILE A 639      -0.172 -35.251  -9.115  1.00  0.200          H  
ATOM  10189  HA  ILE A 639      -3.050 -35.276  -9.942  1.00  0.220          H  
ATOM  10190  HB  ILE A 639      -1.505 -33.098  -8.468  1.00  0.300          H  
ATOM  10191 1HG1 ILE A 639      -1.664 -35.101  -6.996  1.00  0.300          H  
ATOM  10192 2HG1 ILE A 639      -2.714 -33.811  -6.425  1.00  0.300          H  
ATOM  10193 1HG2 ILE A 639      -3.794 -32.254  -8.115  1.00  0.300          H  
ATOM  10194 2HG2 ILE A 639      -3.421 -32.376  -9.829  1.00  0.300          H  
ATOM  10195 3HG2 ILE A 639      -4.408 -33.596  -9.064  1.00  0.300          H  
ATOM  10196 1HD1 ILE A 639      -3.788 -35.947  -6.156  1.00  0.300          H  
ATOM  10197 2HD1 ILE A 639      -4.677 -34.977  -7.298  1.00  0.300          H  
ATOM  10198 3HD1 ILE A 639      -3.618 -36.275  -7.879  1.00  0.300          H  
ATOM  10199  N   LEU A 640      -2.822 -33.990 -11.969  1.00  0.170          N  
ATOM  10200  CA  LEU A 640      -2.712 -33.383 -13.285  1.00  0.180          C  
ATOM  10201  C   LEU A 640      -3.885 -32.429 -13.622  1.00  0.180          C  
ATOM  10202  O   LEU A 640      -5.028 -32.751 -13.316  1.00  0.260          O  
ATOM  10203  CB  LEU A 640      -2.594 -34.587 -14.240  1.00  0.250          C  
ATOM  10204  CG  LEU A 640      -2.489 -34.388 -15.709  1.00  0.250          C  
ATOM  10205  CD1 LEU A 640      -1.170 -33.692 -16.047  1.00  0.250          C  
ATOM  10206  CD2 LEU A 640      -2.575 -35.798 -16.379  1.00  0.250          C  
ATOM  10207  H   LEU A 640      -3.652 -34.556 -11.751  1.00  0.200          H  
ATOM  10208  HA  LEU A 640      -1.791 -32.806 -13.315  1.00  0.220          H  
ATOM  10209 1HB  LEU A 640      -1.710 -35.149 -13.942  1.00  0.300          H  
ATOM  10210 2HB  LEU A 640      -3.459 -35.227 -14.065  1.00  0.300          H  
ATOM  10211  HG  LEU A 640      -3.301 -33.765 -16.051  1.00  0.300          H  
ATOM  10212 1HD1 LEU A 640      -1.104 -33.554 -17.092  1.00  0.300          H  
ATOM  10213 2HD1 LEU A 640      -1.130 -32.728 -15.569  1.00  0.300          H  
ATOM  10214 3HD1 LEU A 640      -0.331 -34.299 -15.707  1.00  0.300          H  
ATOM  10215 1HD2 LEU A 640      -2.520 -35.708 -17.452  1.00  0.300          H  
ATOM  10216 2HD2 LEU A 640      -1.746 -36.420 -16.028  1.00  0.300          H  
ATOM  10217 3HD2 LEU A 640      -3.514 -36.277 -16.115  1.00  0.300          H  
ATOM  10218  N   SER A 641      -3.607 -31.252 -14.224  1.00  0.160          N  
ATOM  10219  CA  SER A 641      -4.672 -30.300 -14.651  1.00  0.150          C  
ATOM  10220  C   SER A 641      -4.653 -30.008 -16.161  1.00  0.170          C  
ATOM  10221  O   SER A 641      -3.703 -29.404 -16.693  1.00  0.200          O  
ATOM  10222  CB  SER A 641      -4.575 -28.976 -13.925  1.00  0.210          C  
ATOM  10223  OG  SER A 641      -5.524 -28.068 -14.436  1.00  0.210          O  
ATOM  10224  H   SER A 641      -2.627 -31.008 -14.400  1.00  0.190          H  
ATOM  10225  HA  SER A 641      -5.636 -30.744 -14.412  1.00  0.180          H  
ATOM  10226 1HB  SER A 641      -4.767 -29.131 -12.886  1.00  0.260          H  
ATOM  10227 2HB  SER A 641      -3.567 -28.565 -14.023  1.00  0.260          H  
ATOM  10228  HG  SER A 641      -5.434 -27.259 -13.921  1.00  0.260          H  
ATOM  10229  N   ILE A 642      -5.688 -30.517 -16.851  1.00  0.190          N  
ATOM  10230  CA  ILE A 642      -5.837 -30.474 -18.326  1.00  0.250          C  
ATOM  10231  C   ILE A 642      -7.279 -30.182 -18.734  1.00  0.280          C  
ATOM  10232  O   ILE A 642      -8.211 -30.584 -18.058  1.00  0.620          O  
ATOM  10233  CB  ILE A 642      -5.423 -31.816 -18.997  1.00  0.330          C  
ATOM  10234  CG1 ILE A 642      -3.985 -32.157 -18.644  1.00  0.330          C  
ATOM  10235  CG2 ILE A 642      -5.590 -31.781 -20.520  1.00  0.330          C  
ATOM  10236  CD1 ILE A 642      -3.581 -33.520 -19.049  1.00  0.330          C  
ATOM  10237  H   ILE A 642      -6.436 -30.920 -16.271  1.00  0.230          H  
ATOM  10238  HA  ILE A 642      -5.208 -29.676 -18.717  1.00  0.300          H  
ATOM  10239  HB  ILE A 642      -6.046 -32.588 -18.653  1.00  0.390          H  
ATOM  10240 1HG1 ILE A 642      -3.314 -31.434 -19.104  1.00  0.390          H  
ATOM  10241 2HG1 ILE A 642      -3.861 -32.107 -17.580  1.00  0.390          H  
ATOM  10242 1HG2 ILE A 642      -5.318 -32.718 -20.938  1.00  0.390          H  
ATOM  10243 2HG2 ILE A 642      -6.609 -31.599 -20.810  1.00  0.390          H  
ATOM  10244 3HG2 ILE A 642      -4.961 -31.023 -20.919  1.00  0.390          H  
ATOM  10245 1HD1 ILE A 642      -2.583 -33.669 -18.737  1.00  0.390          H  
ATOM  10246 2HD1 ILE A 642      -4.222 -34.242 -18.563  1.00  0.390          H  
ATOM  10247 3HD1 ILE A 642      -3.630 -33.660 -20.108  1.00  0.390          H  
ATOM  10248  N   GLY A 643      -7.494 -29.471 -19.814  1.00  0.270          N  
ATOM  10249  CA  GLY A 643      -8.868 -29.314 -20.273  1.00  0.260          C  
ATOM  10250  C   GLY A 643      -9.137 -27.886 -20.582  1.00  0.240          C  
ATOM  10251  O   GLY A 643      -8.206 -27.085 -20.601  1.00  0.270          O  
ATOM  10252  H   GLY A 643      -6.723 -29.084 -20.343  1.00  0.320          H  
ATOM  10253 1HA  GLY A 643      -9.029 -29.920 -21.167  1.00  0.310          H  
ATOM  10254 2HA  GLY A 643      -9.571 -29.662 -19.523  1.00  0.310          H  
ATOM  10255  N   ALA A 644     -10.405 -27.543 -20.817  1.00  0.250          N  
ATOM  10256  CA  ALA A 644     -10.681 -26.155 -21.157  1.00  0.290          C  
ATOM  10257  C   ALA A 644     -10.183 -25.276 -20.022  1.00  0.530          C  
ATOM  10258  O   ALA A 644      -9.402 -24.359 -20.239  1.00  1.300          O  
ATOM  10259  CB  ALA A 644     -12.164 -25.937 -21.407  1.00  0.390          C  
ATOM  10260  H   ALA A 644     -11.137 -28.260 -20.780  1.00  0.300          H  
ATOM  10261  HA  ALA A 644     -10.124 -25.899 -22.059  1.00  0.350          H  
ATOM  10262 1HB  ALA A 644     -12.334 -24.892 -21.664  1.00  0.470          H  
ATOM  10263 2HB  ALA A 644     -12.487 -26.571 -22.229  1.00  0.470          H  
ATOM  10264 3HB  ALA A 644     -12.727 -26.185 -20.517  1.00  0.470          H  
ATOM  10265  N   GLN A 645     -10.541 -25.606 -18.790  1.00  0.260          N  
ATOM  10266  CA  GLN A 645     -10.021 -24.878 -17.654  1.00  0.230          C  
ATOM  10267  C   GLN A 645     -10.053 -23.362 -17.860  1.00  0.290          C  
ATOM  10268  O   GLN A 645     -11.032 -22.681 -17.556  1.00  0.470          O  
ATOM  10269  CB  GLN A 645      -8.590 -25.351 -17.304  1.00  0.330          C  
ATOM  10270  CG  GLN A 645      -8.437 -26.829 -16.849  1.00  0.330          C  
ATOM  10271  CD  GLN A 645      -9.161 -27.183 -15.560  1.00  0.330          C  
ATOM  10272  OE1 GLN A 645      -9.823 -26.362 -14.931  1.00  0.330          O  
ATOM  10273  NE2 GLN A 645      -9.023 -28.419 -15.152  1.00  0.330          N  
ATOM  10274  H   GLN A 645     -11.178 -26.367 -18.649  1.00  0.310          H  
ATOM  10275  HA  GLN A 645     -10.666 -25.088 -16.806  1.00  0.280          H  
ATOM  10276 1HB  GLN A 645      -7.947 -25.266 -18.178  1.00  0.400          H  
ATOM  10277 2HB  GLN A 645      -8.170 -24.716 -16.516  1.00  0.400          H  
ATOM  10278 1HG  GLN A 645      -8.828 -27.472 -17.636  1.00  0.400          H  
ATOM  10279 2HG  GLN A 645      -7.375 -27.038 -16.703  1.00  0.400          H  
ATOM  10280 1HE2 GLN A 645      -9.470 -28.716 -14.309  1.00  0.400          H  
ATOM  10281 2HE2 GLN A 645      -8.449 -29.062 -15.680  1.00  0.400          H  
ATOM  10282  N   THR A 646      -8.884 -22.839 -18.209  1.00  0.260          N  
ATOM  10283  CA  THR A 646      -8.453 -21.445 -18.335  1.00  0.280          C  
ATOM  10284  C   THR A 646      -8.173 -20.766 -16.998  1.00  0.520          C  
ATOM  10285  O   THR A 646      -7.484 -19.753 -16.956  1.00  1.340          O  
ATOM  10286  CB  THR A 646      -9.414 -20.573 -19.187  1.00  0.380          C  
ATOM  10287  OG1 THR A 646     -10.564 -20.224 -18.418  1.00  0.380          O  
ATOM  10288  CG2 THR A 646      -9.831 -21.239 -20.510  1.00  0.380          C  
ATOM  10289  H   THR A 646      -8.213 -23.528 -18.508  1.00  0.310          H  
ATOM  10290  HA  THR A 646      -7.526 -21.463 -18.864  1.00  0.340          H  
ATOM  10291  HB  THR A 646      -8.885 -19.655 -19.440  1.00  0.460          H  
ATOM  10292  HG1 THR A 646     -10.955 -21.049 -18.056  1.00  0.460          H  
ATOM  10293 1HG2 THR A 646     -10.467 -20.558 -21.068  1.00  0.460          H  
ATOM  10294 2HG2 THR A 646      -8.944 -21.472 -21.099  1.00  0.460          H  
ATOM  10295 3HG2 THR A 646     -10.379 -22.141 -20.319  1.00  0.460          H  
ATOM  10296  N   ASP A 647      -8.649 -21.345 -15.908  1.00  0.340          N  
ATOM  10297  CA  ASP A 647      -8.365 -20.859 -14.562  1.00  0.310          C  
ATOM  10298  C   ASP A 647      -7.368 -21.766 -13.871  1.00  0.210          C  
ATOM  10299  O   ASP A 647      -7.046 -22.847 -14.372  1.00  0.420          O  
ATOM  10300  CB  ASP A 647      -9.636 -20.860 -13.694  1.00  0.450          C  
ATOM  10301  CG  ASP A 647     -10.680 -19.811 -14.026  1.00  0.450          C  
ATOM  10302  OD1 ASP A 647     -10.331 -18.737 -14.455  1.00  0.450          O  
ATOM  10303  OD2 ASP A 647     -11.834 -20.087 -13.795  1.00  0.450          O  
ATOM  10304  H   ASP A 647      -9.241 -22.153 -16.033  1.00  0.410          H  
ATOM  10305  HA  ASP A 647      -7.951 -19.851 -14.620  1.00  0.370          H  
ATOM  10306 1HB  ASP A 647     -10.110 -21.836 -13.793  1.00  0.540          H  
ATOM  10307 2HB  ASP A 647      -9.368 -20.762 -12.646  1.00  0.540          H  
ATOM  10308  N   PHE A 648      -6.986 -21.391 -12.652  1.00  0.300          N  
ATOM  10309  CA  PHE A 648      -6.152 -22.239 -11.806  1.00  0.260          C  
ATOM  10310  C   PHE A 648      -7.072 -22.981 -10.852  1.00  0.230          C  
ATOM  10311  O   PHE A 648      -8.173 -22.511 -10.556  1.00  0.250          O  
ATOM  10312  CB  PHE A 648      -5.083 -21.460 -11.019  1.00  0.380          C  
ATOM  10313  CG  PHE A 648      -3.851 -20.962 -11.806  1.00  0.380          C  
ATOM  10314  CD1 PHE A 648      -3.786 -20.918 -13.199  1.00  0.380          C  
ATOM  10315  CD2 PHE A 648      -2.724 -20.570 -11.102  1.00  0.380          C  
ATOM  10316  CE1 PHE A 648      -2.631 -20.488 -13.846  1.00  0.380          C  
ATOM  10317  CE2 PHE A 648      -1.582 -20.147 -11.745  1.00  0.380          C  
ATOM  10318  CZ  PHE A 648      -1.532 -20.108 -13.117  1.00  0.380          C  
ATOM  10319  H   PHE A 648      -7.293 -20.485 -12.275  1.00  0.360          H  
ATOM  10320  HA  PHE A 648      -5.644 -22.982 -12.422  1.00  0.310          H  
ATOM  10321 1HB  PHE A 648      -5.552 -20.596 -10.551  1.00  0.460          H  
ATOM  10322 2HB  PHE A 648      -4.720 -22.102 -10.212  1.00  0.460          H  
ATOM  10323  HD1 PHE A 648      -4.638 -21.211 -13.789  1.00  0.460          H  
ATOM  10324  HD2 PHE A 648      -2.740 -20.609 -10.013  1.00  0.460          H  
ATOM  10325  HE1 PHE A 648      -2.594 -20.449 -14.935  1.00  0.460          H  
ATOM  10326  HE2 PHE A 648      -0.709 -19.851 -11.155  1.00  0.460          H  
ATOM  10327  HZ  PHE A 648      -0.624 -19.773 -13.628  1.00  0.460          H  
ATOM  10328  N   LEU A 649      -6.650 -24.153 -10.405  1.00  0.210          N  
ATOM  10329  CA  LEU A 649      -7.436 -24.920  -9.440  1.00  0.210          C  
ATOM  10330  C   LEU A 649      -6.761 -24.937  -8.086  1.00  0.210          C  
ATOM  10331  O   LEU A 649      -5.531 -24.997  -8.007  1.00  0.290          O  
ATOM  10332  CB  LEU A 649      -7.584 -26.363  -9.913  1.00  0.290          C  
ATOM  10333  CG  LEU A 649      -8.202 -26.584 -11.293  1.00  0.290          C  
ATOM  10334  CD1 LEU A 649      -8.123 -28.051 -11.603  1.00  0.290          C  
ATOM  10335  CD2 LEU A 649      -9.654 -26.104 -11.324  1.00  0.290          C  
ATOM  10336  H   LEU A 649      -5.726 -24.474 -10.704  1.00  0.250          H  
ATOM  10337  HA  LEU A 649      -8.412 -24.455  -9.321  1.00  0.250          H  
ATOM  10338 1HB  LEU A 649      -6.612 -26.820  -9.907  1.00  0.350          H  
ATOM  10339 2HB  LEU A 649      -8.193 -26.888  -9.191  1.00  0.350          H  
ATOM  10340  HG  LEU A 649      -7.631 -26.038 -12.048  1.00  0.350          H  
ATOM  10341 1HD1 LEU A 649      -8.543 -28.231 -12.568  1.00  0.350          H  
ATOM  10342 2HD1 LEU A 649      -7.085 -28.373 -11.596  1.00  0.350          H  
ATOM  10343 3HD1 LEU A 649      -8.676 -28.602 -10.865  1.00  0.350          H  
ATOM  10344 1HD2 LEU A 649     -10.056 -26.287 -12.313  1.00  0.350          H  
ATOM  10345 2HD2 LEU A 649     -10.248 -26.643 -10.594  1.00  0.350          H  
ATOM  10346 3HD2 LEU A 649      -9.708 -25.038 -11.115  1.00  0.350          H  
ATOM  10347  N   SER A 650      -7.546 -24.952  -7.004  1.00  0.230          N  
ATOM  10348  CA  SER A 650      -6.962 -25.096  -5.675  1.00  0.220          C  
ATOM  10349  C   SER A 650      -7.478 -26.386  -5.071  1.00  0.210          C  
ATOM  10350  O   SER A 650      -8.493 -26.399  -4.380  1.00  0.280          O  
ATOM  10351  CB  SER A 650      -7.314 -23.904  -4.800  1.00  0.310          C  
ATOM  10352  OG  SER A 650      -6.684 -22.720  -5.233  1.00  0.310          O  
ATOM  10353  H   SER A 650      -8.565 -24.898  -7.064  1.00  0.280          H  
ATOM  10354  HA  SER A 650      -5.877 -25.164  -5.754  1.00  0.260          H  
ATOM  10355 1HB  SER A 650      -8.387 -23.758  -4.825  1.00  0.370          H  
ATOM  10356 2HB  SER A 650      -7.056 -24.101  -3.790  1.00  0.370          H  
ATOM  10357  HG  SER A 650      -6.682 -22.133  -4.446  1.00  0.370          H  
ATOM  10358  N   VAL A 651      -6.719 -27.452  -5.264  1.00  0.240          N  
ATOM  10359  CA  VAL A 651      -7.117 -28.799  -4.896  1.00  0.210          C  
ATOM  10360  C   VAL A 651      -6.969 -29.109  -3.424  1.00  0.190          C  
ATOM  10361  O   VAL A 651      -5.936 -28.860  -2.802  1.00  0.220          O  
ATOM  10362  CB  VAL A 651      -6.374 -29.823  -5.783  1.00  0.310          C  
ATOM  10363  CG1 VAL A 651      -6.627 -31.274  -5.313  1.00  0.310          C  
ATOM  10364  CG2 VAL A 651      -6.891 -29.670  -7.194  1.00  0.310          C  
ATOM  10365  H   VAL A 651      -5.818 -27.319  -5.726  1.00  0.290          H  
ATOM  10366  HA  VAL A 651      -8.162 -28.908  -5.131  1.00  0.250          H  
ATOM  10367  HB  VAL A 651      -5.331 -29.621  -5.774  1.00  0.370          H  
ATOM  10368 1HG1 VAL A 651      -6.107 -31.964  -5.972  1.00  0.370          H  
ATOM  10369 2HG1 VAL A 651      -6.254 -31.413  -4.294  1.00  0.370          H  
ATOM  10370 3HG1 VAL A 651      -7.700 -31.484  -5.334  1.00  0.370          H  
ATOM  10371 1HG2 VAL A 651      -6.391 -30.372  -7.829  1.00  0.370          H  
ATOM  10372 2HG2 VAL A 651      -7.943 -29.883  -7.194  1.00  0.370          H  
ATOM  10373 3HG2 VAL A 651      -6.716 -28.657  -7.554  1.00  0.370          H  
ATOM  10374  N   PHE A 652      -8.020 -29.683  -2.861  1.00  0.140          N  
ATOM  10375  CA  PHE A 652      -8.008 -30.035  -1.459  1.00  0.140          C  
ATOM  10376  C   PHE A 652      -8.448 -31.455  -1.232  1.00  0.200          C  
ATOM  10377  O   PHE A 652      -9.197 -32.045  -2.019  1.00  0.260          O  
ATOM  10378  CB  PHE A 652      -8.954 -29.149  -0.659  1.00  0.200          C  
ATOM  10379  CG  PHE A 652     -10.463 -29.367  -0.931  1.00  0.200          C  
ATOM  10380  CD1 PHE A 652     -11.189 -30.291  -0.183  1.00  0.200          C  
ATOM  10381  CD2 PHE A 652     -11.141 -28.663  -1.898  1.00  0.200          C  
ATOM  10382  CE1 PHE A 652     -12.531 -30.507  -0.405  1.00  0.200          C  
ATOM  10383  CE2 PHE A 652     -12.500 -28.883  -2.106  1.00  0.200          C  
ATOM  10384  CZ  PHE A 652     -13.179 -29.809  -1.362  1.00  0.200          C  
ATOM  10385  H   PHE A 652      -8.853 -29.854  -3.426  1.00  0.170          H  
ATOM  10386  HA  PHE A 652      -6.994 -29.918  -1.072  1.00  0.170          H  
ATOM  10387 1HB  PHE A 652      -8.773 -29.277   0.403  1.00  0.240          H  
ATOM  10388 2HB  PHE A 652      -8.712 -28.139  -0.902  1.00  0.240          H  
ATOM  10389  HD1 PHE A 652     -10.682 -30.853   0.584  1.00  0.240          H  
ATOM  10390  HD2 PHE A 652     -10.591 -27.932  -2.501  1.00  0.240          H  
ATOM  10391  HE1 PHE A 652     -13.067 -31.248   0.188  1.00  0.240          H  
ATOM  10392  HE2 PHE A 652     -13.028 -28.338  -2.858  1.00  0.240          H  
ATOM  10393  HZ  PHE A 652     -14.234 -29.988  -1.537  1.00  0.240          H  
ATOM  10394  N   PHE A 653      -8.023 -31.974  -0.095  1.00  0.220          N  
ATOM  10395  CA  PHE A 653      -8.403 -33.281   0.381  1.00  0.290          C  
ATOM  10396  C   PHE A 653      -9.017 -33.063   1.767  1.00  0.250          C  
ATOM  10397  O   PHE A 653      -8.282 -32.745   2.706  1.00  0.260          O  
ATOM  10398  CB  PHE A 653      -7.137 -34.139   0.518  1.00  0.380          C  
ATOM  10399  CG  PHE A 653      -6.295 -34.319  -0.764  1.00  0.380          C  
ATOM  10400  CD1 PHE A 653      -5.348 -33.345  -1.122  1.00  0.380          C  
ATOM  10401  CD2 PHE A 653      -6.386 -35.447  -1.561  1.00  0.380          C  
ATOM  10402  CE1 PHE A 653      -4.540 -33.494  -2.240  1.00  0.380          C  
ATOM  10403  CE2 PHE A 653      -5.573 -35.587  -2.678  1.00  0.380          C  
ATOM  10404  CZ  PHE A 653      -4.655 -34.617  -3.015  1.00  0.380          C  
ATOM  10405  H   PHE A 653      -7.398 -31.424   0.480  1.00  0.260          H  
ATOM  10406  HA  PHE A 653      -9.136 -33.736  -0.287  1.00  0.350          H  
ATOM  10407 1HB  PHE A 653      -6.489 -33.695   1.280  1.00  0.450          H  
ATOM  10408 2HB  PHE A 653      -7.420 -35.129   0.877  1.00  0.450          H  
ATOM  10409  HD1 PHE A 653      -5.248 -32.457  -0.502  1.00  0.450          H  
ATOM  10410  HD2 PHE A 653      -7.098 -36.235  -1.309  1.00  0.450          H  
ATOM  10411  HE1 PHE A 653      -3.810 -32.720  -2.495  1.00  0.450          H  
ATOM  10412  HE2 PHE A 653      -5.660 -36.468  -3.288  1.00  0.450          H  
ATOM  10413  HZ  PHE A 653      -4.023 -34.747  -3.892  1.00  0.450          H  
ATOM  10414  N   SER A 654     -10.339 -33.132   1.904  1.00  0.220          N  
ATOM  10415  CA  SER A 654     -10.924 -32.817   3.203  1.00  0.220          C  
ATOM  10416  C   SER A 654     -10.350 -33.742   4.253  1.00  0.470          C  
ATOM  10417  O   SER A 654     -10.163 -34.929   4.009  1.00  1.560          O  
ATOM  10418  CB  SER A 654     -12.430 -32.925   3.172  1.00  0.310          C  
ATOM  10419  OG  SER A 654     -12.969 -32.698   4.448  1.00  0.310          O  
ATOM  10420  H   SER A 654     -10.947 -33.389   1.121  1.00  0.260          H  
ATOM  10421  HA  SER A 654     -10.661 -31.792   3.461  1.00  0.260          H  
ATOM  10422 1HB  SER A 654     -12.831 -32.201   2.466  1.00  0.370          H  
ATOM  10423 2HB  SER A 654     -12.710 -33.911   2.824  1.00  0.370          H  
ATOM  10424  HG  SER A 654     -13.921 -32.641   4.331  1.00  0.370          H  
ATOM  10425  N   GLY A 655      -9.977 -33.189   5.389  1.00  0.510          N  
ATOM  10426  CA  GLY A 655      -9.431 -33.967   6.504  1.00  0.290          C  
ATOM  10427  C   GLY A 655      -7.954 -34.346   6.377  1.00  0.250          C  
ATOM  10428  O   GLY A 655      -7.397 -34.984   7.281  1.00  0.270          O  
ATOM  10429  H   GLY A 655     -10.184 -32.200   5.493  1.00  0.610          H  
ATOM  10430 1HA  GLY A 655      -9.583 -33.416   7.431  1.00  0.350          H  
ATOM  10431 2HA  GLY A 655      -9.994 -34.885   6.595  1.00  0.350          H  
ATOM  10432  N   TYR A 656      -7.309 -33.978   5.264  1.00  0.260          N  
ATOM  10433  CA  TYR A 656      -5.920 -34.358   5.056  1.00  0.320          C  
ATOM  10434  C   TYR A 656      -4.903 -33.306   4.692  1.00  0.230          C  
ATOM  10435  O   TYR A 656      -5.112 -32.421   3.867  1.00  0.450          O  
ATOM  10436  CB  TYR A 656      -5.822 -35.456   4.012  1.00  0.420          C  
ATOM  10437  CG  TYR A 656      -6.254 -36.747   4.495  1.00  0.420          C  
ATOM  10438  CD1 TYR A 656      -7.553 -37.210   4.415  1.00  0.420          C  
ATOM  10439  CD2 TYR A 656      -5.289 -37.499   5.071  1.00  0.420          C  
ATOM  10440  CE1 TYR A 656      -7.830 -38.449   4.946  1.00  0.420          C  
ATOM  10441  CE2 TYR A 656      -5.567 -38.682   5.579  1.00  0.420          C  
ATOM  10442  CZ  TYR A 656      -6.812 -39.175   5.536  1.00  0.420          C  
ATOM  10443  OH  TYR A 656      -7.037 -40.399   6.084  1.00  0.420          O  
ATOM  10444  H   TYR A 656      -7.798 -33.460   4.526  1.00  0.310          H  
ATOM  10445  HA  TYR A 656      -5.573 -34.784   5.996  1.00  0.380          H  
ATOM  10446 1HB  TYR A 656      -6.425 -35.195   3.154  1.00  0.510          H  
ATOM  10447 2HB  TYR A 656      -4.798 -35.538   3.692  1.00  0.510          H  
ATOM  10448  HD1 TYR A 656      -8.337 -36.610   3.953  1.00  0.510          H  
ATOM  10449  HD2 TYR A 656      -4.267 -37.120   5.130  1.00  0.510          H  
ATOM  10450  HE1 TYR A 656      -8.822 -38.846   4.912  1.00  0.510          H  
ATOM  10451  HE2 TYR A 656      -4.776 -39.237   6.042  1.00  0.510          H  
ATOM  10452  HH  TYR A 656      -7.990 -40.482   6.316  1.00  0.510          H  
ATOM  10453  N   THR A 657      -3.724 -33.515   5.244  1.00  0.300          N  
ATOM  10454  CA  THR A 657      -2.533 -32.722   4.995  1.00  0.290          C  
ATOM  10455  C   THR A 657      -1.535 -33.558   4.210  1.00  0.300          C  
ATOM  10456  O   THR A 657      -1.303 -34.719   4.549  1.00  0.400          O  
ATOM  10457  CB  THR A 657      -1.928 -32.276   6.333  1.00  0.410          C  
ATOM  10458  OG1 THR A 657      -2.876 -31.456   7.030  1.00  0.410          O  
ATOM  10459  CG2 THR A 657      -0.670 -31.513   6.113  1.00  0.410          C  
ATOM  10460  H   THR A 657      -3.666 -34.263   5.924  1.00  0.360          H  
ATOM  10461  HA  THR A 657      -2.794 -31.845   4.400  1.00  0.350          H  
ATOM  10462  HB  THR A 657      -1.713 -33.150   6.933  1.00  0.490          H  
ATOM  10463  HG1 THR A 657      -3.630 -31.994   7.310  1.00  0.490          H  
ATOM  10464 1HG2 THR A 657      -0.261 -31.206   7.077  1.00  0.490          H  
ATOM  10465 2HG2 THR A 657       0.054 -32.128   5.603  1.00  0.490          H  
ATOM  10466 3HG2 THR A 657      -0.896 -30.644   5.506  1.00  0.490          H  
ATOM  10467  N   PHE A 658      -0.959 -32.991   3.160  1.00  0.270          N  
ATOM  10468  CA  PHE A 658      -0.020 -33.723   2.321  1.00  0.270          C  
ATOM  10469  C   PHE A 658       1.354 -33.109   2.218  1.00  0.290          C  
ATOM  10470  O   PHE A 658       1.548 -31.920   2.468  1.00  0.340          O  
ATOM  10471  CB  PHE A 658      -0.571 -33.870   0.930  1.00  0.380          C  
ATOM  10472  CG  PHE A 658      -0.878 -32.561   0.244  1.00  0.380          C  
ATOM  10473  CD1 PHE A 658       0.087 -31.820  -0.456  1.00  0.380          C  
ATOM  10474  CD2 PHE A 658      -2.163 -32.085   0.276  1.00  0.380          C  
ATOM  10475  CE1 PHE A 658      -0.252 -30.652  -1.073  1.00  0.380          C  
ATOM  10476  CE2 PHE A 658      -2.480 -30.919  -0.345  1.00  0.380          C  
ATOM  10477  CZ  PHE A 658      -1.522 -30.209  -1.008  1.00  0.380          C  
ATOM  10478  H   PHE A 658      -1.164 -32.010   2.941  1.00  0.320          H  
ATOM  10479  HA  PHE A 658       0.101 -34.724   2.738  1.00  0.320          H  
ATOM  10480 1HB  PHE A 658       0.155 -34.414   0.362  1.00  0.450          H  
ATOM  10481 2HB  PHE A 658      -1.456 -34.451   0.957  1.00  0.450          H  
ATOM  10482  HD1 PHE A 658       1.115 -32.177  -0.500  1.00  0.450          H  
ATOM  10483  HD2 PHE A 658      -2.934 -32.650   0.810  1.00  0.450          H  
ATOM  10484  HE1 PHE A 658       0.488 -30.065  -1.612  1.00  0.450          H  
ATOM  10485  HE2 PHE A 658      -3.500 -30.549  -0.308  1.00  0.450          H  
ATOM  10486  HZ  PHE A 658      -1.774 -29.288  -1.483  1.00  0.450          H  
ATOM  10487  N   LYS A 659       2.323 -33.935   1.839  1.00  0.270          N  
ATOM  10488  CA  LYS A 659       3.665 -33.459   1.610  1.00  0.320          C  
ATOM  10489  C   LYS A 659       3.838 -33.054   0.140  1.00  0.310          C  
ATOM  10490  O   LYS A 659       3.638 -33.833  -0.800  1.00  0.380          O  
ATOM  10491  CB  LYS A 659       4.683 -34.504   2.054  1.00  0.430          C  
ATOM  10492  CG  LYS A 659       6.142 -34.071   1.987  1.00  0.430          C  
ATOM  10493  CD  LYS A 659       7.049 -35.172   2.551  1.00  0.430          C  
ATOM  10494  CE  LYS A 659       8.515 -34.779   2.504  1.00  0.430          C  
ATOM  10495  NZ  LYS A 659       9.400 -35.849   3.063  1.00  0.430          N  
ATOM  10496  H   LYS A 659       2.110 -34.918   1.672  1.00  0.320          H  
ATOM  10497  HA  LYS A 659       3.826 -32.571   2.216  1.00  0.380          H  
ATOM  10498 1HB  LYS A 659       4.475 -34.797   3.072  1.00  0.510          H  
ATOM  10499 2HB  LYS A 659       4.569 -35.379   1.447  1.00  0.510          H  
ATOM  10500 1HG  LYS A 659       6.418 -33.869   0.947  1.00  0.510          H  
ATOM  10501 2HG  LYS A 659       6.275 -33.151   2.565  1.00  0.510          H  
ATOM  10502 1HD  LYS A 659       6.768 -35.371   3.590  1.00  0.510          H  
ATOM  10503 2HD  LYS A 659       6.907 -36.087   1.973  1.00  0.510          H  
ATOM  10504 1HE  LYS A 659       8.799 -34.591   1.470  1.00  0.510          H  
ATOM  10505 2HE  LYS A 659       8.656 -33.864   3.082  1.00  0.510          H  
ATOM  10506 1HZ  LYS A 659      10.365 -35.550   3.015  1.00  0.510          H  
ATOM  10507 2HZ  LYS A 659       9.152 -36.025   4.027  1.00  0.510          H  
ATOM  10508 3HZ  LYS A 659       9.287 -36.699   2.529  1.00  0.510          H  
ATOM  10509  N   HIS A 660       4.197 -31.800  -0.023  1.00  0.270          N  
ATOM  10510  CA  HIS A 660       4.416 -31.072  -1.260  1.00  0.270          C  
ATOM  10511  C   HIS A 660       5.932 -30.948  -1.393  1.00  0.410          C  
ATOM  10512  O   HIS A 660       6.637 -31.896  -1.053  1.00  1.180          O  
ATOM  10513  CB  HIS A 660       3.661 -29.736  -1.249  1.00  0.380          C  
ATOM  10514  CG  HIS A 660       3.725 -29.030  -2.543  1.00  0.380          C  
ATOM  10515  ND1 HIS A 660       4.595 -27.997  -2.770  1.00  0.380          N  
ATOM  10516  CD2 HIS A 660       3.107 -29.268  -3.715  1.00  0.380          C  
ATOM  10517  CE1 HIS A 660       4.481 -27.597  -4.021  1.00  0.380          C  
ATOM  10518  NE2 HIS A 660       3.608 -28.365  -4.620  1.00  0.380          N  
ATOM  10519  H   HIS A 660       4.332 -31.271   0.836  1.00  0.320          H  
ATOM  10520  HA  HIS A 660       4.052 -31.651  -2.109  1.00  0.320          H  
ATOM  10521 1HB  HIS A 660       2.629 -29.897  -0.985  1.00  0.450          H  
ATOM  10522 2HB  HIS A 660       4.085 -29.088  -0.481  1.00  0.450          H  
ATOM  10523  HD2 HIS A 660       2.376 -30.053  -3.915  1.00  0.450          H  
ATOM  10524  HE1 HIS A 660       5.045 -26.799  -4.490  1.00  0.450          H  
ATOM  10525  HE2 HIS A 660       3.372 -28.317  -5.624  1.00  0.450          H  
ATOM  10526  N   LYS A 661       6.480 -29.867  -1.942  1.00  0.460          N  
ATOM  10527  CA  LYS A 661       7.931 -29.781  -2.157  1.00  0.350          C  
ATOM  10528  C   LYS A 661       8.715 -29.692  -0.850  1.00  0.290          C  
ATOM  10529  O   LYS A 661       9.205 -28.638  -0.458  1.00  0.350          O  
ATOM  10530  CB  LYS A 661       8.271 -28.589  -3.051  1.00  0.530          C  
ATOM  10531  CG  LYS A 661       7.828 -28.739  -4.502  1.00  0.530          C  
ATOM  10532  CD  LYS A 661       8.041 -27.444  -5.289  1.00  0.530          C  
ATOM  10533  CE  LYS A 661       7.617 -27.606  -6.744  1.00  0.530          C  
ATOM  10534  NZ  LYS A 661       7.604 -26.299  -7.484  1.00  0.530          N  
ATOM  10535  H   LYS A 661       5.891 -29.083  -2.204  1.00  0.550          H  
ATOM  10536  HA  LYS A 661       8.253 -30.689  -2.669  1.00  0.420          H  
ATOM  10537 1HB  LYS A 661       7.794 -27.694  -2.649  1.00  0.640          H  
ATOM  10538 2HB  LYS A 661       9.347 -28.419  -3.038  1.00  0.640          H  
ATOM  10539 1HG  LYS A 661       8.429 -29.523  -4.967  1.00  0.640          H  
ATOM  10540 2HG  LYS A 661       6.792 -29.047  -4.551  1.00  0.640          H  
ATOM  10541 1HD  LYS A 661       7.467 -26.642  -4.834  1.00  0.640          H  
ATOM  10542 2HD  LYS A 661       9.092 -27.171  -5.256  1.00  0.640          H  
ATOM  10543 1HE  LYS A 661       8.319 -28.282  -7.237  1.00  0.640          H  
ATOM  10544 2HE  LYS A 661       6.617 -28.046  -6.781  1.00  0.640          H  
ATOM  10545 1HZ  LYS A 661       7.318 -26.469  -8.437  1.00  0.640          H  
ATOM  10546 2HZ  LYS A 661       6.941 -25.679  -7.041  1.00  0.640          H  
ATOM  10547 3HZ  LYS A 661       8.512 -25.857  -7.485  1.00  0.640          H  
ATOM  10548  N   MET A 662       8.808 -30.852  -0.200  1.00  0.300          N  
ATOM  10549  CA  MET A 662       9.448 -31.146   1.078  1.00  0.350          C  
ATOM  10550  C   MET A 662       8.830 -30.419   2.268  1.00  0.360          C  
ATOM  10551  O   MET A 662       9.428 -30.337   3.341  1.00  0.470          O  
ATOM  10552  CB  MET A 662      10.921 -30.809   0.951  1.00  0.470          C  
ATOM  10553  CG  MET A 662      11.635 -31.684  -0.078  1.00  0.470          C  
ATOM  10554  SD  MET A 662      13.363 -31.323  -0.241  1.00  0.470          S  
ATOM  10555  CE  MET A 662      13.274 -29.778  -1.159  1.00  0.470          C  
ATOM  10556  H   MET A 662       8.321 -31.618  -0.652  1.00  0.360          H  
ATOM  10557  HA  MET A 662       9.345 -32.211   1.258  1.00  0.420          H  
ATOM  10558 1HB  MET A 662      11.037 -29.768   0.698  1.00  0.560          H  
ATOM  10559 2HB  MET A 662      11.410 -30.961   1.912  1.00  0.560          H  
ATOM  10560 1HG  MET A 662      11.525 -32.728   0.198  1.00  0.560          H  
ATOM  10561 2HG  MET A 662      11.170 -31.544  -1.055  1.00  0.560          H  
ATOM  10562 1HE  MET A 662      14.280 -29.408  -1.349  1.00  0.560          H  
ATOM  10563 2HE  MET A 662      12.762 -29.950  -2.103  1.00  0.560          H  
ATOM  10564 3HE  MET A 662      12.725 -29.031  -0.600  1.00  0.560          H  
ATOM  10565  N   VAL A 663       7.614 -29.935   2.085  1.00  0.300          N  
ATOM  10566  CA  VAL A 663       6.852 -29.246   3.120  1.00  0.360          C  
ATOM  10567  C   VAL A 663       5.435 -29.782   3.212  1.00  0.330          C  
ATOM  10568  O   VAL A 663       4.928 -30.336   2.239  1.00  0.420          O  
ATOM  10569  CB  VAL A 663       6.807 -27.740   2.812  1.00  0.480          C  
ATOM  10570  CG1 VAL A 663       8.199 -27.169   2.810  1.00  0.480          C  
ATOM  10571  CG2 VAL A 663       6.150 -27.498   1.428  1.00  0.480          C  
ATOM  10572  H   VAL A 663       7.230 -30.054   1.160  1.00  0.360          H  
ATOM  10573  HA  VAL A 663       7.346 -29.395   4.082  1.00  0.430          H  
ATOM  10574  HB  VAL A 663       6.238 -27.236   3.596  1.00  0.580          H  
ATOM  10575 1HG1 VAL A 663       8.122 -26.119   2.620  1.00  0.580          H  
ATOM  10576 2HG1 VAL A 663       8.661 -27.333   3.785  1.00  0.580          H  
ATOM  10577 3HG1 VAL A 663       8.807 -27.635   2.037  1.00  0.580          H  
ATOM  10578 1HG2 VAL A 663       6.115 -26.429   1.221  1.00  0.580          H  
ATOM  10579 2HG2 VAL A 663       6.730 -27.990   0.651  1.00  0.580          H  
ATOM  10580 3HG2 VAL A 663       5.142 -27.889   1.418  1.00  0.580          H  
ATOM  10581  N   TYR A 664       4.751 -29.549   4.329  1.00  0.300          N  
ATOM  10582  CA  TYR A 664       3.358 -29.965   4.399  1.00  0.330          C  
ATOM  10583  C   TYR A 664       2.412 -28.834   4.031  1.00  0.290          C  
ATOM  10584  O   TYR A 664       2.603 -27.687   4.439  1.00  0.360          O  
ATOM  10585  CB  TYR A 664       3.045 -30.549   5.763  1.00  0.450          C  
ATOM  10586  CG  TYR A 664       3.691 -31.892   5.965  1.00  0.450          C  
ATOM  10587  CD1 TYR A 664       4.930 -31.990   6.570  1.00  0.450          C  
ATOM  10588  CD2 TYR A 664       3.040 -33.036   5.529  1.00  0.450          C  
ATOM  10589  CE1 TYR A 664       5.512 -33.225   6.745  1.00  0.450          C  
ATOM  10590  CE2 TYR A 664       3.617 -34.266   5.703  1.00  0.450          C  
ATOM  10591  CZ  TYR A 664       4.850 -34.367   6.311  1.00  0.450          C  
ATOM  10592  OH  TYR A 664       5.434 -35.603   6.491  1.00  0.450          O  
ATOM  10593  H   TYR A 664       5.183 -29.107   5.132  1.00  0.360          H  
ATOM  10594  HA  TYR A 664       3.206 -30.753   3.673  1.00  0.400          H  
ATOM  10595 1HB  TYR A 664       3.387 -29.875   6.551  1.00  0.540          H  
ATOM  10596 2HB  TYR A 664       1.984 -30.664   5.874  1.00  0.540          H  
ATOM  10597  HD1 TYR A 664       5.447 -31.092   6.912  1.00  0.540          H  
ATOM  10598  HD2 TYR A 664       2.071 -32.962   5.047  1.00  0.540          H  
ATOM  10599  HE1 TYR A 664       6.485 -33.302   7.226  1.00  0.540          H  
ATOM  10600  HE2 TYR A 664       3.099 -35.161   5.360  1.00  0.540          H  
ATOM  10601  HH  TYR A 664       6.272 -35.499   6.948  1.00  0.540          H  
ATOM  10602  N   GLU A 665       1.405 -29.176   3.237  1.00  0.290          N  
ATOM  10603  CA  GLU A 665       0.389 -28.259   2.739  1.00  0.280          C  
ATOM  10604  C   GLU A 665      -1.005 -28.871   2.746  1.00  0.260          C  
ATOM  10605  O   GLU A 665      -1.184 -30.085   2.762  1.00  0.340          O  
ATOM  10606  CB  GLU A 665       0.734 -27.788   1.316  1.00  0.400          C  
ATOM  10607  CG  GLU A 665       2.020 -26.959   1.207  1.00  0.400          C  
ATOM  10608  CD  GLU A 665       2.271 -26.410  -0.173  1.00  0.400          C  
ATOM  10609  OE1 GLU A 665       1.593 -26.825  -1.080  1.00  0.400          O  
ATOM  10610  OE2 GLU A 665       3.144 -25.574  -0.311  1.00  0.400          O  
ATOM  10611  H   GLU A 665       1.356 -30.159   2.960  1.00  0.350          H  
ATOM  10612  HA  GLU A 665       0.368 -27.386   3.391  1.00  0.340          H  
ATOM  10613 1HB  GLU A 665       0.865 -28.658   0.682  1.00  0.480          H  
ATOM  10614 2HB  GLU A 665      -0.095 -27.207   0.905  1.00  0.480          H  
ATOM  10615 1HG  GLU A 665       1.976 -26.137   1.920  1.00  0.480          H  
ATOM  10616 2HG  GLU A 665       2.851 -27.594   1.482  1.00  0.480          H  
ATOM  10617  N   ASP A 666      -2.014 -28.023   2.788  1.00  0.280          N  
ATOM  10618  CA  ASP A 666      -3.401 -28.448   2.712  1.00  0.290          C  
ATOM  10619  C   ASP A 666      -4.024 -28.230   1.329  1.00  0.210          C  
ATOM  10620  O   ASP A 666      -4.891 -28.995   0.891  1.00  0.230          O  
ATOM  10621  CB  ASP A 666      -4.120 -27.708   3.814  1.00  0.400          C  
ATOM  10622  CG  ASP A 666      -3.767 -26.237   3.735  1.00  0.400          C  
ATOM  10623  OD1 ASP A 666      -3.071 -25.843   2.778  1.00  0.400          O  
ATOM  10624  OD2 ASP A 666      -4.118 -25.522   4.630  1.00  0.400          O  
ATOM  10625  H   ASP A 666      -1.830 -27.019   2.825  1.00  0.340          H  
ATOM  10626  HA  ASP A 666      -3.445 -29.515   2.934  1.00  0.350          H  
ATOM  10627 1HB  ASP A 666      -5.197 -27.831   3.698  1.00  0.480          H  
ATOM  10628 2HB  ASP A 666      -3.841 -28.114   4.789  1.00  0.480          H  
ATOM  10629  N   THR A 667      -3.551 -27.211   0.633  1.00  0.280          N  
ATOM  10630  CA  THR A 667      -4.064 -26.856  -0.691  1.00  0.250          C  
ATOM  10631  C   THR A 667      -3.026 -26.939  -1.787  1.00  0.270          C  
ATOM  10632  O   THR A 667      -1.941 -26.364  -1.702  1.00  0.340          O  
ATOM  10633  CB  THR A 667      -4.631 -25.437  -0.718  1.00  0.360          C  
ATOM  10634  OG1 THR A 667      -5.704 -25.344   0.215  1.00  0.360          O  
ATOM  10635  CG2 THR A 667      -5.147 -25.098  -2.123  1.00  0.360          C  
ATOM  10636  H   THR A 667      -2.887 -26.617   1.119  1.00  0.340          H  
ATOM  10637  HA  THR A 667      -4.869 -27.546  -0.942  1.00  0.300          H  
ATOM  10638  HB  THR A 667      -3.852 -24.733  -0.441  1.00  0.430          H  
ATOM  10639  HG1 THR A 667      -5.324 -25.303   1.109  1.00  0.430          H  
ATOM  10640 1HG2 THR A 667      -5.540 -24.100  -2.117  1.00  0.430          H  
ATOM  10641 2HG2 THR A 667      -4.354 -25.138  -2.863  1.00  0.430          H  
ATOM  10642 3HG2 THR A 667      -5.932 -25.804  -2.397  1.00  0.430          H  
ATOM  10643  N   LEU A 668      -3.389 -27.630  -2.849  1.00  0.210          N  
ATOM  10644  CA  LEU A 668      -2.544 -27.800  -4.010  1.00  0.230          C  
ATOM  10645  C   LEU A 668      -2.901 -26.880  -5.181  1.00  0.220          C  
ATOM  10646  O   LEU A 668      -3.980 -26.980  -5.774  1.00  0.230          O  
ATOM  10647  CB  LEU A 668      -2.651 -29.258  -4.428  1.00  0.310          C  
ATOM  10648  CG  LEU A 668      -1.995 -29.680  -5.688  1.00  0.310          C  
ATOM  10649  CD1 LEU A 668      -0.507 -29.514  -5.597  1.00  0.310          C  
ATOM  10650  CD2 LEU A 668      -2.372 -31.101  -5.922  1.00  0.310          C  
ATOM  10651  H   LEU A 668      -4.306 -28.080  -2.815  1.00  0.250          H  
ATOM  10652  HA  LEU A 668      -1.520 -27.586  -3.705  1.00  0.280          H  
ATOM  10653 1HB  LEU A 668      -2.198 -29.852  -3.659  1.00  0.380          H  
ATOM  10654 2HB  LEU A 668      -3.681 -29.527  -4.451  1.00  0.380          H  
ATOM  10655  HG  LEU A 668      -2.347 -29.070  -6.519  1.00  0.380          H  
ATOM  10656 1HD1 LEU A 668      -0.086 -29.838  -6.532  1.00  0.380          H  
ATOM  10657 2HD1 LEU A 668      -0.241 -28.475  -5.435  1.00  0.380          H  
ATOM  10658 3HD1 LEU A 668      -0.112 -30.118  -4.782  1.00  0.380          H  
ATOM  10659 1HD2 LEU A 668      -1.908 -31.437  -6.834  1.00  0.380          H  
ATOM  10660 2HD2 LEU A 668      -2.036 -31.707  -5.100  1.00  0.380          H  
ATOM  10661 3HD2 LEU A 668      -3.452 -31.182  -6.005  1.00  0.380          H  
ATOM  10662  N   THR A 669      -1.984 -25.989  -5.549  1.00  0.200          N  
ATOM  10663  CA  THR A 669      -2.289 -25.078  -6.650  1.00  0.190          C  
ATOM  10664  C   THR A 669      -1.883 -25.722  -7.969  1.00  0.180          C  
ATOM  10665  O   THR A 669      -0.728 -26.114  -8.149  1.00  0.190          O  
ATOM  10666  CB  THR A 669      -1.562 -23.710  -6.503  1.00  0.270          C  
ATOM  10667  OG1 THR A 669      -1.980 -23.064  -5.293  1.00  0.270          O  
ATOM  10668  CG2 THR A 669      -1.904 -22.773  -7.699  1.00  0.270          C  
ATOM  10669  H   THR A 669      -1.100 -25.934  -5.058  1.00  0.240          H  
ATOM  10670  HA  THR A 669      -3.365 -24.895  -6.677  1.00  0.230          H  
ATOM  10671  HB  THR A 669      -0.484 -23.870  -6.473  1.00  0.320          H  
ATOM  10672  HG1 THR A 669      -1.686 -23.582  -4.542  1.00  0.320          H  
ATOM  10673 1HG2 THR A 669      -1.388 -21.822  -7.573  1.00  0.320          H  
ATOM  10674 2HG2 THR A 669      -1.586 -23.223  -8.642  1.00  0.320          H  
ATOM  10675 3HG2 THR A 669      -2.981 -22.599  -7.729  1.00  0.320          H  
ATOM  10676  N   LEU A 670      -2.838 -25.828  -8.884  1.00  0.180          N  
ATOM  10677  CA  LEU A 670      -2.588 -26.396 -10.203  1.00  0.180          C  
ATOM  10678  C   LEU A 670      -2.848 -25.348 -11.262  1.00  0.190          C  
ATOM  10679  O   LEU A 670      -3.812 -24.588 -11.164  1.00  0.230          O  
ATOM  10680  CB  LEU A 670      -3.516 -27.574 -10.490  1.00  0.250          C  
ATOM  10681  CG  LEU A 670      -3.507 -28.748  -9.520  1.00  0.250          C  
ATOM  10682  CD1 LEU A 670      -4.623 -29.698  -9.927  1.00  0.250          C  
ATOM  10683  CD2 LEU A 670      -2.133 -29.473  -9.544  1.00  0.250          C  
ATOM  10684  H   LEU A 670      -3.774 -25.493  -8.631  1.00  0.220          H  
ATOM  10685  HA  LEU A 670      -1.547 -26.703 -10.276  1.00  0.220          H  
ATOM  10686 1HB  LEU A 670      -4.520 -27.201 -10.552  1.00  0.300          H  
ATOM  10687 2HB  LEU A 670      -3.244 -27.961 -11.464  1.00  0.300          H  
ATOM  10688  HG  LEU A 670      -3.718 -28.385  -8.508  1.00  0.300          H  
ATOM  10689 1HD1 LEU A 670      -4.658 -30.500  -9.244  1.00  0.300          H  
ATOM  10690 2HD1 LEU A 670      -5.574 -29.175  -9.904  1.00  0.300          H  
ATOM  10691 3HD1 LEU A 670      -4.446 -30.086 -10.921  1.00  0.300          H  
ATOM  10692 1HD2 LEU A 670      -2.151 -30.305  -8.859  1.00  0.300          H  
ATOM  10693 2HD2 LEU A 670      -1.924 -29.843 -10.551  1.00  0.300          H  
ATOM  10694 3HD2 LEU A 670      -1.342 -28.786  -9.241  1.00  0.300          H  
ATOM  10695  N   PHE A 671      -2.073 -25.373 -12.326  1.00  0.190          N  
ATOM  10696  CA  PHE A 671      -2.285 -24.446 -13.424  1.00  0.180          C  
ATOM  10697  C   PHE A 671      -2.508 -25.250 -14.704  1.00  0.180          C  
ATOM  10698  O   PHE A 671      -2.167 -26.425 -14.726  1.00  0.210          O  
ATOM  10699  CB  PHE A 671      -1.128 -23.452 -13.431  1.00  0.260          C  
ATOM  10700  CG  PHE A 671       0.235 -23.953 -13.577  1.00  0.260          C  
ATOM  10701  CD1 PHE A 671       0.835 -24.019 -14.795  1.00  0.260          C  
ATOM  10702  CD2 PHE A 671       0.948 -24.335 -12.458  1.00  0.260          C  
ATOM  10703  CE1 PHE A 671       2.135 -24.436 -14.918  1.00  0.260          C  
ATOM  10704  CE2 PHE A 671       2.242 -24.771 -12.567  1.00  0.260          C  
ATOM  10705  CZ  PHE A 671       2.844 -24.813 -13.808  1.00  0.260          C  
ATOM  10706  H   PHE A 671      -1.292 -26.028 -12.364  1.00  0.230          H  
ATOM  10707  HA  PHE A 671      -3.181 -23.880 -13.202  1.00  0.220          H  
ATOM  10708 1HB  PHE A 671      -1.268 -22.759 -14.228  1.00  0.310          H  
ATOM  10709 2HB  PHE A 671      -1.160 -22.892 -12.501  1.00  0.310          H  
ATOM  10710  HD1 PHE A 671       0.286 -23.727 -15.664  1.00  0.310          H  
ATOM  10711  HD2 PHE A 671       0.478 -24.274 -11.468  1.00  0.310          H  
ATOM  10712  HE1 PHE A 671       2.607 -24.466 -15.898  1.00  0.310          H  
ATOM  10713  HE2 PHE A 671       2.794 -25.058 -11.673  1.00  0.310          H  
ATOM  10714  HZ  PHE A 671       3.877 -25.136 -13.914  1.00  0.310          H  
ATOM  10715  N   PRO A 672      -3.138 -24.715 -15.762  1.00  0.180          N  
ATOM  10716  CA  PRO A 672      -3.387 -25.449 -16.984  1.00  0.180          C  
ATOM  10717  C   PRO A 672      -2.119 -26.048 -17.546  1.00  0.170          C  
ATOM  10718  O   PRO A 672      -1.123 -25.326 -17.752  1.00  0.190          O  
ATOM  10719  CB  PRO A 672      -3.952 -24.356 -17.903  1.00  0.270          C  
ATOM  10720  CG  PRO A 672      -4.596 -23.372 -16.939  1.00  0.270          C  
ATOM  10721  CD  PRO A 672      -3.666 -23.348 -15.758  1.00  0.270          C  
ATOM  10722  HA  PRO A 672      -4.132 -26.236 -16.790  1.00  0.220          H  
ATOM  10723 1HB  PRO A 672      -3.140 -23.918 -18.504  1.00  0.320          H  
ATOM  10724 2HB  PRO A 672      -4.671 -24.799 -18.614  1.00  0.320          H  
ATOM  10725 1HG  PRO A 672      -4.737 -22.384 -17.388  1.00  0.320          H  
ATOM  10726 2HG  PRO A 672      -5.605 -23.718 -16.649  1.00  0.320          H  
ATOM  10727 1HD  PRO A 672      -2.864 -22.618 -15.915  1.00  0.320          H  
ATOM  10728 2HD  PRO A 672      -4.273 -23.152 -14.883  1.00  0.320          H  
ATOM  10729  N   PHE A 673      -2.250 -27.332 -17.918  1.00  0.190          N  
ATOM  10730  CA  PHE A 673      -1.250 -28.218 -18.485  1.00  0.230          C  
ATOM  10731  C   PHE A 673      -0.042 -28.357 -17.589  1.00  0.240          C  
ATOM  10732  O   PHE A 673       1.108 -28.282 -18.027  1.00  0.460          O  
ATOM  10733  CB  PHE A 673      -0.855 -27.731 -19.868  1.00  0.310          C  
ATOM  10734  CG  PHE A 673      -2.039 -27.637 -20.766  1.00  0.310          C  
ATOM  10735  CD1 PHE A 673      -2.547 -26.412 -21.156  1.00  0.310          C  
ATOM  10736  CD2 PHE A 673      -2.675 -28.781 -21.208  1.00  0.310          C  
ATOM  10737  CE1 PHE A 673      -3.651 -26.353 -21.977  1.00  0.310          C  
ATOM  10738  CE2 PHE A 673      -3.756 -28.708 -22.014  1.00  0.310          C  
ATOM  10739  CZ  PHE A 673      -4.251 -27.504 -22.405  1.00  0.310          C  
ATOM  10740  H   PHE A 673      -3.129 -27.797 -17.691  1.00  0.230          H  
ATOM  10741  HA  PHE A 673      -1.700 -29.209 -18.582  1.00  0.280          H  
ATOM  10742 1HB  PHE A 673      -0.392 -26.745 -19.797  1.00  0.370          H  
ATOM  10743 2HB  PHE A 673      -0.134 -28.404 -20.308  1.00  0.370          H  
ATOM  10744  HD1 PHE A 673      -2.069 -25.488 -20.814  1.00  0.370          H  
ATOM  10745  HD2 PHE A 673      -2.308 -29.754 -20.905  1.00  0.370          H  
ATOM  10746  HE1 PHE A 673      -4.048 -25.388 -22.289  1.00  0.370          H  
ATOM  10747  HE2 PHE A 673      -4.217 -29.604 -22.348  1.00  0.370          H  
ATOM  10748  HZ  PHE A 673      -5.120 -27.453 -23.054  1.00  0.370          H  
ATOM  10749  N   SER A 674      -0.326 -28.708 -16.351  1.00  0.290          N  
ATOM  10750  CA  SER A 674       0.721 -28.898 -15.361  1.00  0.260          C  
ATOM  10751  C   SER A 674       0.339 -30.014 -14.445  1.00  0.170          C  
ATOM  10752  O   SER A 674      -0.783 -30.532 -14.491  1.00  0.370          O  
ATOM  10753  CB  SER A 674       0.915 -27.691 -14.487  1.00  0.380          C  
ATOM  10754  OG  SER A 674      -0.130 -27.569 -13.554  1.00  0.380          O  
ATOM  10755  H   SER A 674      -1.321 -28.802 -16.121  1.00  0.350          H  
ATOM  10756  HA  SER A 674       1.655 -29.151 -15.863  1.00  0.310          H  
ATOM  10757 1HB  SER A 674       1.871 -27.744 -13.975  1.00  0.450          H  
ATOM  10758 2HB  SER A 674       0.923 -26.831 -15.122  1.00  0.450          H  
ATOM  10759  HG  SER A 674      -0.873 -27.201 -14.050  1.00  0.450          H  
ATOM  10760  N   GLY A 675       1.255 -30.380 -13.577  1.00  0.250          N  
ATOM  10761  CA  GLY A 675       0.958 -31.421 -12.633  1.00  0.210          C  
ATOM  10762  C   GLY A 675       1.947 -31.376 -11.504  1.00  0.190          C  
ATOM  10763  O   GLY A 675       2.960 -30.673 -11.577  1.00  0.270          O  
ATOM  10764  H   GLY A 675       2.163 -29.938 -13.567  1.00  0.300          H  
ATOM  10765 1HA  GLY A 675      -0.046 -31.270 -12.242  1.00  0.250          H  
ATOM  10766 2HA  GLY A 675       0.985 -32.396 -13.119  1.00  0.250          H  
ATOM  10767  N   GLU A 676       1.650 -32.150 -10.479  1.00  0.180          N  
ATOM  10768  CA  GLU A 676       2.439 -32.180  -9.267  1.00  0.200          C  
ATOM  10769  C   GLU A 676       2.400 -33.540  -8.598  1.00  0.180          C  
ATOM  10770  O   GLU A 676       1.441 -34.302  -8.748  1.00  0.170          O  
ATOM  10771  CB  GLU A 676       1.877 -31.120  -8.308  1.00  0.270          C  
ATOM  10772  CG  GLU A 676       2.641 -30.899  -7.012  1.00  0.270          C  
ATOM  10773  CD  GLU A 676       4.013 -30.446  -7.232  1.00  0.270          C  
ATOM  10774  OE1 GLU A 676       4.232 -29.247  -7.165  1.00  0.270          O  
ATOM  10775  OE2 GLU A 676       4.854 -31.289  -7.508  1.00  0.270          O  
ATOM  10776  H   GLU A 676       0.790 -32.699 -10.554  1.00  0.220          H  
ATOM  10777  HA  GLU A 676       3.475 -31.948  -9.518  1.00  0.240          H  
ATOM  10778 1HB  GLU A 676       1.819 -30.161  -8.823  1.00  0.330          H  
ATOM  10779 2HB  GLU A 676       0.858 -31.403  -8.041  1.00  0.330          H  
ATOM  10780 1HG  GLU A 676       2.145 -30.119  -6.471  1.00  0.330          H  
ATOM  10781 2HG  GLU A 676       2.625 -31.780  -6.381  1.00  0.330          H  
ATOM  10782  N   THR A 677       3.439 -33.837  -7.837  1.00  0.210          N  
ATOM  10783  CA  THR A 677       3.474 -35.098  -7.111  1.00  0.210          C  
ATOM  10784  C   THR A 677       3.314 -34.823  -5.623  1.00  0.210          C  
ATOM  10785  O   THR A 677       4.054 -34.041  -5.026  1.00  0.250          O  
ATOM  10786  CB  THR A 677       4.754 -35.898  -7.409  1.00  0.290          C  
ATOM  10787  OG1 THR A 677       4.824 -36.210  -8.832  1.00  0.290          O  
ATOM  10788  CG2 THR A 677       4.742 -37.185  -6.601  1.00  0.290          C  
ATOM  10789  H   THR A 677       4.184 -33.131  -7.738  1.00  0.250          H  
ATOM  10790  HA  THR A 677       2.629 -35.713  -7.423  1.00  0.250          H  
ATOM  10791  HB  THR A 677       5.603 -35.324  -7.149  1.00  0.350          H  
ATOM  10792  HG1 THR A 677       5.691 -36.646  -9.009  1.00  0.350          H  
ATOM  10793 1HG2 THR A 677       5.644 -37.755  -6.819  1.00  0.350          H  
ATOM  10794 2HG2 THR A 677       4.712 -36.950  -5.542  1.00  0.350          H  
ATOM  10795 3HG2 THR A 677       3.866 -37.769  -6.862  1.00  0.350          H  
ATOM  10796  N   VAL A 678       2.322 -35.477  -5.043  1.00  0.200          N  
ATOM  10797  CA  VAL A 678       1.930 -35.308  -3.650  1.00  0.230          C  
ATOM  10798  C   VAL A 678       1.983 -36.572  -2.788  1.00  0.240          C  
ATOM  10799  O   VAL A 678       1.434 -37.610  -3.140  1.00  0.300          O  
ATOM  10800  CB  VAL A 678       0.518 -34.683  -3.649  1.00  0.310          C  
ATOM  10801  CG1 VAL A 678      -0.006 -34.624  -2.308  1.00  0.310          C  
ATOM  10802  CG2 VAL A 678       0.613 -33.251  -4.197  1.00  0.310          C  
ATOM  10803  H   VAL A 678       1.791 -36.121  -5.636  1.00  0.240          H  
ATOM  10804  HA  VAL A 678       2.613 -34.582  -3.201  1.00  0.280          H  
ATOM  10805  HB  VAL A 678      -0.145 -35.250  -4.268  1.00  0.370          H  
ATOM  10806 1HG1 VAL A 678      -0.986 -34.143  -2.312  1.00  0.370          H  
ATOM  10807 2HG1 VAL A 678      -0.106 -35.623  -1.882  1.00  0.370          H  
ATOM  10808 3HG1 VAL A 678       0.696 -34.054  -1.743  1.00  0.370          H  
ATOM  10809 1HG2 VAL A 678      -0.362 -32.807  -4.185  1.00  0.370          H  
ATOM  10810 2HG2 VAL A 678       1.287 -32.664  -3.569  1.00  0.370          H  
ATOM  10811 3HG2 VAL A 678       0.991 -33.264  -5.216  1.00  0.370          H  
ATOM  10812  N   PHE A 679       2.647 -36.508  -1.636  1.00  0.240          N  
ATOM  10813  CA  PHE A 679       2.720 -37.713  -0.794  1.00  0.260          C  
ATOM  10814  C   PHE A 679       1.809 -37.624   0.446  1.00  0.230          C  
ATOM  10815  O   PHE A 679       1.763 -36.609   1.148  1.00  0.310          O  
ATOM  10816  CB  PHE A 679       4.178 -37.992  -0.395  1.00  0.360          C  
ATOM  10817  CG  PHE A 679       5.162 -38.392  -1.550  1.00  0.360          C  
ATOM  10818  CD1 PHE A 679       4.751 -38.675  -2.865  1.00  0.360          C  
ATOM  10819  CD2 PHE A 679       6.519 -38.500  -1.280  1.00  0.360          C  
ATOM  10820  CE1 PHE A 679       5.658 -39.044  -3.831  1.00  0.360          C  
ATOM  10821  CE2 PHE A 679       7.422 -38.871  -2.265  1.00  0.360          C  
ATOM  10822  CZ  PHE A 679       6.984 -39.142  -3.536  1.00  0.360          C  
ATOM  10823  H   PHE A 679       3.094 -35.624  -1.359  1.00  0.290          H  
ATOM  10824  HA  PHE A 679       2.369 -38.569  -1.367  1.00  0.310          H  
ATOM  10825 1HB  PHE A 679       4.582 -37.117   0.078  1.00  0.430          H  
ATOM  10826 2HB  PHE A 679       4.190 -38.789   0.345  1.00  0.430          H  
ATOM  10827  HD1 PHE A 679       3.712 -38.623  -3.140  1.00  0.430          H  
ATOM  10828  HD2 PHE A 679       6.876 -38.292  -0.272  1.00  0.430          H  
ATOM  10829  HE1 PHE A 679       5.309 -39.271  -4.835  1.00  0.430          H  
ATOM  10830  HE2 PHE A 679       8.482 -38.951  -2.026  1.00  0.430          H  
ATOM  10831  HZ  PHE A 679       7.686 -39.440  -4.305  1.00  0.430          H  
ATOM  10832  N   MET A 680       1.082 -38.705   0.749  1.00  0.190          N  
ATOM  10833  CA  MET A 680       0.175 -38.686   1.898  1.00  0.330          C  
ATOM  10834  C   MET A 680       0.118 -39.995   2.699  1.00  0.210          C  
ATOM  10835  O   MET A 680       0.145 -41.096   2.144  1.00  0.340          O  
ATOM  10836  CB  MET A 680      -1.220 -38.337   1.377  1.00  0.410          C  
ATOM  10837  CG  MET A 680      -2.327 -38.179   2.433  1.00  0.410          C  
ATOM  10838  SD  MET A 680      -3.933 -37.753   1.716  1.00  0.410          S  
ATOM  10839  CE  MET A 680      -3.677 -36.116   1.090  1.00  0.410          C  
ATOM  10840  H   MET A 680       1.118 -39.531   0.143  1.00  0.230          H  
ATOM  10841  HA  MET A 680       0.507 -37.904   2.582  1.00  0.400          H  
ATOM  10842 1HB  MET A 680      -1.147 -37.418   0.814  1.00  0.490          H  
ATOM  10843 2HB  MET A 680      -1.533 -39.117   0.686  1.00  0.490          H  
ATOM  10844 1HG  MET A 680      -2.458 -39.107   2.987  1.00  0.490          H  
ATOM  10845 2HG  MET A 680      -2.050 -37.394   3.143  1.00  0.490          H  
ATOM  10846 1HE  MET A 680      -4.589 -35.763   0.682  1.00  0.490          H  
ATOM  10847 2HE  MET A 680      -3.365 -35.454   1.896  1.00  0.490          H  
ATOM  10848 3HE  MET A 680      -2.926 -36.127   0.308  1.00  0.490          H  
ATOM  10849  N   SER A 681      -0.012 -39.861   4.020  1.00  0.290          N  
ATOM  10850  CA  SER A 681      -0.205 -41.006   4.914  1.00  0.290          C  
ATOM  10851  C   SER A 681      -1.649 -40.987   5.383  1.00  0.290          C  
ATOM  10852  O   SER A 681      -2.098 -40.012   6.005  1.00  0.280          O  
ATOM  10853  CB  SER A 681       0.721 -40.950   6.105  1.00  0.410          C  
ATOM  10854  OG  SER A 681       0.460 -42.017   6.970  1.00  0.410          O  
ATOM  10855  H   SER A 681       0.002 -38.930   4.417  1.00  0.350          H  
ATOM  10856  HA  SER A 681      -0.031 -41.935   4.365  1.00  0.350          H  
ATOM  10857 1HB  SER A 681       1.756 -40.990   5.772  1.00  0.490          H  
ATOM  10858 2HB  SER A 681       0.578 -40.009   6.636  1.00  0.490          H  
ATOM  10859  HG  SER A 681       1.010 -41.870   7.751  1.00  0.490          H  
ATOM  10860  N   MET A 682      -2.402 -42.039   5.073  1.00  0.340          N  
ATOM  10861  CA  MET A 682      -3.832 -42.020   5.372  1.00  0.370          C  
ATOM  10862  C   MET A 682      -4.184 -42.243   6.834  1.00  0.390          C  
ATOM  10863  O   MET A 682      -4.680 -43.293   7.200  1.00  0.590          O  
ATOM  10864  CB  MET A 682      -4.540 -43.082   4.546  1.00  0.510          C  
ATOM  10865  CG  MET A 682      -4.430 -42.867   3.086  1.00  0.510          C  
ATOM  10866  SD  MET A 682      -5.235 -41.372   2.561  1.00  0.510          S  
ATOM  10867  CE  MET A 682      -4.453 -41.202   0.990  1.00  0.510          C  
ATOM  10868  H   MET A 682      -1.965 -42.838   4.593  1.00  0.410          H  
ATOM  10869  HA  MET A 682      -4.211 -41.056   5.076  1.00  0.440          H  
ATOM  10870 1HB  MET A 682      -4.121 -44.069   4.765  1.00  0.610          H  
ATOM  10871 2HB  MET A 682      -5.599 -43.107   4.808  1.00  0.610          H  
ATOM  10872 1HG  MET A 682      -3.377 -42.818   2.801  1.00  0.610          H  
ATOM  10873 2HG  MET A 682      -4.876 -43.710   2.573  1.00  0.610          H  
ATOM  10874 1HE  MET A 682      -4.826 -40.322   0.510  1.00  0.610          H  
ATOM  10875 2HE  MET A 682      -3.374 -41.110   1.136  1.00  0.610          H  
ATOM  10876 3HE  MET A 682      -4.664 -42.072   0.375  1.00  0.610          H  
ATOM  10877  N   GLU A 683      -3.957 -41.259   7.674  1.00  0.400          N  
ATOM  10878  CA  GLU A 683      -4.219 -41.430   9.104  1.00  0.480          C  
ATOM  10879  C   GLU A 683      -5.607 -41.000   9.622  1.00  0.540          C  
ATOM  10880  O   GLU A 683      -5.884 -41.152  10.803  1.00  1.270          O  
ATOM  10881  CB  GLU A 683      -3.145 -40.693   9.908  1.00  0.640          C  
ATOM  10882  CG  GLU A 683      -1.728 -41.257   9.725  1.00  0.640          C  
ATOM  10883  CD  GLU A 683      -0.688 -40.537  10.551  1.00  0.640          C  
ATOM  10884  OE1 GLU A 683      -1.046 -39.606  11.227  1.00  0.640          O  
ATOM  10885  OE2 GLU A 683       0.462 -40.922  10.519  1.00  0.640          O  
ATOM  10886  H   GLU A 683      -3.483 -40.431   7.304  1.00  0.480          H  
ATOM  10887  HA  GLU A 683      -4.109 -42.492   9.328  1.00  0.580          H  
ATOM  10888 1HB  GLU A 683      -3.127 -39.643   9.613  1.00  0.770          H  
ATOM  10889 2HB  GLU A 683      -3.388 -40.735  10.969  1.00  0.770          H  
ATOM  10890 1HG  GLU A 683      -1.730 -42.314   9.994  1.00  0.770          H  
ATOM  10891 2HG  GLU A 683      -1.462 -41.185   8.672  1.00  0.770          H  
ATOM  10892  N   ASN A 684      -6.484 -40.440   8.792  1.00  0.630          N  
ATOM  10893  CA  ASN A 684      -7.736 -39.910   9.341  1.00  0.470          C  
ATOM  10894  C   ASN A 684      -8.952 -40.665   8.714  1.00  0.380          C  
ATOM  10895  O   ASN A 684      -9.222 -40.492   7.522  1.00  0.490          O  
ATOM  10896  CB  ASN A 684      -7.760 -38.397   9.071  1.00  0.720          C  
ATOM  10897  CG  ASN A 684      -8.738 -37.617   9.903  1.00  0.720          C  
ATOM  10898  OD1 ASN A 684      -9.323 -38.195  10.833  1.00  0.720          O  
ATOM  10899  ND2 ASN A 684      -8.855 -36.311   9.645  1.00  0.720          N  
ATOM  10900  H   ASN A 684      -6.282 -40.363   7.801  1.00  0.760          H  
ATOM  10901  HA  ASN A 684      -7.723 -40.045  10.413  1.00  0.560          H  
ATOM  10902 1HB  ASN A 684      -6.763 -37.987   9.232  1.00  0.870          H  
ATOM  10903 2HB  ASN A 684      -8.010 -38.222   8.026  1.00  0.870          H  
ATOM  10904 1HD2 ASN A 684      -9.431 -35.691  10.236  1.00  0.870          H  
ATOM  10905 2HD2 ASN A 684      -8.322 -35.887   8.874  1.00  0.870          H  
ATOM  10906  N   PRO A 685      -9.640 -41.567   9.444  1.00  0.350          N  
ATOM  10907  CA  PRO A 685     -10.703 -42.441   8.942  1.00  0.360          C  
ATOM  10908  C   PRO A 685     -11.994 -41.713   8.608  1.00  0.340          C  
ATOM  10909  O   PRO A 685     -12.292 -40.675   9.214  1.00  0.470          O  
ATOM  10910  CB  PRO A 685     -10.916 -43.408  10.111  1.00  0.540          C  
ATOM  10911  CG  PRO A 685     -10.487 -42.625  11.355  1.00  0.540          C  
ATOM  10912  CD  PRO A 685      -9.383 -41.704  10.906  1.00  0.540          C  
ATOM  10913  HA  PRO A 685     -10.337 -42.986   8.061  1.00  0.430          H  
ATOM  10914 1HB  PRO A 685     -11.976 -43.697  10.156  1.00  0.650          H  
ATOM  10915 2HB  PRO A 685     -10.361 -44.325   9.933  1.00  0.650          H  
ATOM  10916 1HG  PRO A 685     -11.323 -42.075  11.797  1.00  0.650          H  
ATOM  10917 2HG  PRO A 685     -10.136 -43.296  12.126  1.00  0.650          H  
ATOM  10918 1HD  PRO A 685      -9.532 -40.743  11.427  1.00  0.650          H  
ATOM  10919 2HD  PRO A 685      -8.392 -42.145  11.122  1.00  0.650          H  
ATOM  10920  N   GLY A 686     -12.801 -42.324   7.730  1.00  0.400          N  
ATOM  10921  CA  GLY A 686     -14.124 -41.805   7.366  1.00  0.360          C  
ATOM  10922  C   GLY A 686     -14.219 -41.407   5.893  1.00  0.310          C  
ATOM  10923  O   GLY A 686     -13.346 -41.725   5.079  1.00  0.360          O  
ATOM  10924  H   GLY A 686     -12.468 -43.157   7.239  1.00  0.480          H  
ATOM  10925 1HA  GLY A 686     -14.881 -42.557   7.585  1.00  0.430          H  
ATOM  10926 2HA  GLY A 686     -14.358 -40.939   7.984  1.00  0.430          H  
ATOM  10927  N   LEU A 687     -15.350 -40.814   5.527  1.00  0.290          N  
ATOM  10928  CA  LEU A 687     -15.569 -40.409   4.141  1.00  0.260          C  
ATOM  10929  C   LEU A 687     -15.187 -38.960   3.954  1.00  0.290          C  
ATOM  10930  O   LEU A 687     -15.723 -38.072   4.626  1.00  0.370          O  
ATOM  10931  CB  LEU A 687     -17.026 -40.586   3.703  1.00  0.380          C  
ATOM  10932  CG  LEU A 687     -17.608 -41.983   3.674  1.00  0.380          C  
ATOM  10933  CD1 LEU A 687     -19.016 -41.895   3.210  1.00  0.380          C  
ATOM  10934  CD2 LEU A 687     -16.829 -42.884   2.773  1.00  0.380          C  
ATOM  10935  H   LEU A 687     -16.050 -40.611   6.244  1.00  0.350          H  
ATOM  10936  HA  LEU A 687     -14.917 -40.988   3.492  1.00  0.310          H  
ATOM  10937 1HB  LEU A 687     -17.623 -40.059   4.392  1.00  0.450          H  
ATOM  10938 2HB  LEU A 687     -17.175 -40.115   2.768  1.00  0.450          H  
ATOM  10939  HG  LEU A 687     -17.609 -42.380   4.667  1.00  0.450          H  
ATOM  10940 1HD1 LEU A 687     -19.464 -42.892   3.218  1.00  0.450          H  
ATOM  10941 2HD1 LEU A 687     -19.557 -41.255   3.857  1.00  0.450          H  
ATOM  10942 3HD1 LEU A 687     -19.045 -41.488   2.200  1.00  0.450          H  
ATOM  10943 1HD2 LEU A 687     -17.297 -43.859   2.781  1.00  0.450          H  
ATOM  10944 2HD2 LEU A 687     -16.826 -42.506   1.773  1.00  0.450          H  
ATOM  10945 3HD2 LEU A 687     -15.819 -42.965   3.129  1.00  0.450          H  
ATOM  10946  N   TRP A 688     -14.279 -38.722   3.014  1.00  0.310          N  
ATOM  10947  CA  TRP A 688     -13.765 -37.388   2.778  1.00  0.350          C  
ATOM  10948  C   TRP A 688     -13.950 -36.938   1.330  1.00  0.240          C  
ATOM  10949  O   TRP A 688     -13.803 -37.720   0.393  1.00  0.300          O  
ATOM  10950  CB  TRP A 688     -12.284 -37.380   3.075  1.00  0.470          C  
ATOM  10951  CG  TRP A 688     -11.944 -37.856   4.431  1.00  0.470          C  
ATOM  10952  CD1 TRP A 688     -11.469 -39.085   4.731  1.00  0.470          C  
ATOM  10953  CD2 TRP A 688     -12.075 -37.170   5.679  1.00  0.470          C  
ATOM  10954  NE1 TRP A 688     -11.236 -39.184   6.071  1.00  0.470          N  
ATOM  10955  CE2 TRP A 688     -11.611 -38.038   6.665  1.00  0.470          C  
ATOM  10956  CE3 TRP A 688     -12.535 -35.909   6.041  1.00  0.470          C  
ATOM  10957  CZ2 TRP A 688     -11.580 -37.687   7.972  1.00  0.470          C  
ATOM  10958  CZ3 TRP A 688     -12.509 -35.558   7.372  1.00  0.470          C  
ATOM  10959  CH2 TRP A 688     -12.036 -36.429   8.302  1.00  0.470          C  
ATOM  10960  H   TRP A 688     -13.903 -39.509   2.481  1.00  0.370          H  
ATOM  10961  HA  TRP A 688     -14.279 -36.690   3.434  1.00  0.420          H  
ATOM  10962 1HB  TRP A 688     -11.774 -38.022   2.363  1.00  0.570          H  
ATOM  10963 2HB  TRP A 688     -11.891 -36.378   2.946  1.00  0.570          H  
ATOM  10964  HD1 TRP A 688     -11.267 -39.856   4.008  1.00  0.570          H  
ATOM  10965  HE1 TRP A 688     -10.815 -39.984   6.579  1.00  0.570          H  
ATOM  10966  HE3 TRP A 688     -12.899 -35.215   5.290  1.00  0.570          H  
ATOM  10967  HZ2 TRP A 688     -11.213 -38.370   8.742  1.00  0.570          H  
ATOM  10968  HZ3 TRP A 688     -12.864 -34.567   7.656  1.00  0.570          H  
ATOM  10969  HH2 TRP A 688     -12.017 -36.130   9.320  1.00  0.570          H  
ATOM  10970  N   ILE A 689     -14.184 -35.650   1.138  1.00  0.290          N  
ATOM  10971  CA  ILE A 689     -14.320 -35.076  -0.201  1.00  0.280          C  
ATOM  10972  C   ILE A 689     -13.048 -34.460  -0.771  1.00  0.230          C  
ATOM  10973  O   ILE A 689     -12.319 -33.727  -0.101  1.00  0.340          O  
ATOM  10974  CB  ILE A 689     -15.474 -34.043  -0.240  1.00  0.400          C  
ATOM  10975  CG1 ILE A 689     -16.836 -34.742   0.173  1.00  0.400          C  
ATOM  10976  CG2 ILE A 689     -15.572 -33.332  -1.634  1.00  0.400          C  
ATOM  10977  CD1 ILE A 689     -17.292 -35.941  -0.718  1.00  0.400          C  
ATOM  10978  H   ILE A 689     -14.287 -35.054   1.947  1.00  0.350          H  
ATOM  10979  HA  ILE A 689     -14.578 -35.880  -0.886  1.00  0.340          H  
ATOM  10980  HB  ILE A 689     -15.283 -33.281   0.511  1.00  0.480          H  
ATOM  10981 1HG1 ILE A 689     -16.744 -35.104   1.196  1.00  0.480          H  
ATOM  10982 2HG1 ILE A 689     -17.624 -33.989   0.141  1.00  0.480          H  
ATOM  10983 1HG2 ILE A 689     -16.380 -32.607  -1.615  1.00  0.480          H  
ATOM  10984 2HG2 ILE A 689     -14.647 -32.812  -1.866  1.00  0.480          H  
ATOM  10985 3HG2 ILE A 689     -15.766 -34.068  -2.416  1.00  0.480          H  
ATOM  10986 1HD1 ILE A 689     -18.238 -36.324  -0.340  1.00  0.480          H  
ATOM  10987 2HD1 ILE A 689     -17.431 -35.617  -1.755  1.00  0.480          H  
ATOM  10988 3HD1 ILE A 689     -16.562 -36.743  -0.693  1.00  0.480          H  
ATOM  10989  N   LEU A 690     -12.788 -34.816  -2.019  1.00  0.180          N  
ATOM  10990  CA  LEU A 690     -11.707 -34.319  -2.854  1.00  0.200          C  
ATOM  10991  C   LEU A 690     -12.337 -33.263  -3.763  1.00  0.380          C  
ATOM  10992  O   LEU A 690     -13.437 -33.467  -4.263  1.00  1.050          O  
ATOM  10993  CB  LEU A 690     -11.103 -35.505  -3.658  1.00  0.270          C  
ATOM  10994  CG  LEU A 690      -9.987 -35.236  -4.774  1.00  0.270          C  
ATOM  10995  CD1 LEU A 690      -8.713 -34.747  -4.138  1.00  0.270          C  
ATOM  10996  CD2 LEU A 690      -9.697 -36.551  -5.551  1.00  0.270          C  
ATOM  10997  H   LEU A 690     -13.440 -35.474  -2.455  1.00  0.220          H  
ATOM  10998  HA  LEU A 690     -10.947 -33.851  -2.231  1.00  0.240          H  
ATOM  10999 1HB  LEU A 690     -10.655 -36.183  -2.935  1.00  0.330          H  
ATOM  11000 2HB  LEU A 690     -11.916 -36.031  -4.108  1.00  0.330          H  
ATOM  11001  HG  LEU A 690     -10.343 -34.473  -5.469  1.00  0.330          H  
ATOM  11002 1HD1 LEU A 690      -7.951 -34.571  -4.892  1.00  0.330          H  
ATOM  11003 2HD1 LEU A 690      -8.892 -33.830  -3.602  1.00  0.330          H  
ATOM  11004 3HD1 LEU A 690      -8.370 -35.501  -3.455  1.00  0.330          H  
ATOM  11005 1HD2 LEU A 690      -8.946 -36.366  -6.304  1.00  0.330          H  
ATOM  11006 2HD2 LEU A 690      -9.332 -37.312  -4.860  1.00  0.330          H  
ATOM  11007 3HD2 LEU A 690     -10.596 -36.909  -6.031  1.00  0.330          H  
ATOM  11008  N   GLY A 691     -11.695 -32.128  -3.958  1.00  0.320          N  
ATOM  11009  CA  GLY A 691     -12.304 -31.124  -4.845  1.00  0.270          C  
ATOM  11010  C   GLY A 691     -11.383 -29.939  -5.083  1.00  0.170          C  
ATOM  11011  O   GLY A 691     -10.267 -29.930  -4.581  1.00  0.370          O  
ATOM  11012  H   GLY A 691     -10.796 -31.981  -3.486  1.00  0.380          H  
ATOM  11013 1HA  GLY A 691     -12.555 -31.588  -5.801  1.00  0.320          H  
ATOM  11014 2HA  GLY A 691     -13.241 -30.781  -4.410  1.00  0.320          H  
ATOM  11015  N   CYS A 692     -11.849 -28.920  -5.824  1.00  0.180          N  
ATOM  11016  CA  CYS A 692     -10.977 -27.778  -6.168  1.00  0.250          C  
ATOM  11017  C   CYS A 692     -11.225 -26.397  -5.556  1.00  0.440          C  
ATOM  11018  O   CYS A 692     -10.710 -25.404  -6.085  1.00  1.240          O  
ATOM  11019  CB  CYS A 692     -10.969 -27.586  -7.671  1.00  0.320          C  
ATOM  11020  SG  CYS A 692     -10.288 -28.937  -8.505  1.00  0.320          S  
ATOM  11021  H   CYS A 692     -12.791 -28.971  -6.198  1.00  0.220          H  
ATOM  11022  HA  CYS A 692      -9.975 -28.058  -5.883  1.00  0.300          H  
ATOM  11023 1HB  CYS A 692     -11.985 -27.434  -8.034  1.00  0.390          H  
ATOM  11024 2HB  CYS A 692     -10.386 -26.707  -7.931  1.00  0.390          H  
ATOM  11025  HG  CYS A 692      -9.188 -29.024  -7.767  1.00  0.390          H  
ATOM  11026  N   HIS A 693     -12.071 -26.276  -4.537  1.00  0.340          N  
ATOM  11027  CA  HIS A 693     -12.396 -25.005  -3.820  1.00  0.250          C  
ATOM  11028  C   HIS A 693     -12.961 -23.828  -4.638  1.00  0.210          C  
ATOM  11029  O   HIS A 693     -13.620 -22.939  -4.092  1.00  0.640          O  
ATOM  11030  CB  HIS A 693     -11.189 -24.382  -3.081  1.00  0.390          C  
ATOM  11031  CG  HIS A 693     -10.683 -25.040  -1.840  1.00  0.390          C  
ATOM  11032  ND1 HIS A 693     -11.493 -25.287  -0.762  1.00  0.390          N  
ATOM  11033  CD2 HIS A 693      -9.437 -25.392  -1.456  1.00  0.390          C  
ATOM  11034  CE1 HIS A 693     -10.783 -25.790   0.224  1.00  0.390          C  
ATOM  11035  NE2 HIS A 693      -9.534 -25.855  -0.158  1.00  0.390          N  
ATOM  11036  H   HIS A 693     -12.475 -27.131  -4.191  1.00  0.410          H  
ATOM  11037  HA  HIS A 693     -13.142 -25.238  -3.064  1.00  0.300          H  
ATOM  11038 1HB  HIS A 693     -10.354 -24.335  -3.769  1.00  0.460          H  
ATOM  11039 2HB  HIS A 693     -11.434 -23.354  -2.824  1.00  0.460          H  
ATOM  11040  HD1 HIS A 693     -12.426 -24.959  -0.655  1.00  0.460          H  
ATOM  11041  HD2 HIS A 693      -8.466 -25.348  -1.951  1.00  0.460          H  
ATOM  11042  HE1 HIS A 693     -11.257 -26.057   1.168  1.00  0.460          H  
ATOM  11043  N   ASN A 694     -12.728 -23.814  -5.932  1.00  0.280          N  
ATOM  11044  CA  ASN A 694     -12.954 -22.659  -6.769  1.00  0.230          C  
ATOM  11045  C   ASN A 694     -14.390 -22.439  -7.206  1.00  0.380          C  
ATOM  11046  O   ASN A 694     -14.692 -22.510  -8.399  1.00  0.970          O  
ATOM  11047  CB  ASN A 694     -12.015 -22.760  -7.961  1.00  0.340          C  
ATOM  11048  CG  ASN A 694     -11.936 -21.547  -8.837  1.00  0.340          C  
ATOM  11049  OD1 ASN A 694     -12.433 -20.440  -8.518  1.00  0.340          O  
ATOM  11050  ND2 ASN A 694     -11.295 -21.748  -9.958  1.00  0.340          N  
ATOM  11051  H   ASN A 694     -12.230 -24.604  -6.322  1.00  0.340          H  
ATOM  11052  HA  ASN A 694     -12.665 -21.777  -6.192  1.00  0.280          H  
ATOM  11053 1HB  ASN A 694     -11.009 -22.966  -7.586  1.00  0.410          H  
ATOM  11054 2HB  ASN A 694     -12.290 -23.607  -8.566  1.00  0.410          H  
ATOM  11055 1HD2 ASN A 694     -11.183 -21.011 -10.625  1.00  0.410          H  
ATOM  11056 2HD2 ASN A 694     -10.903 -22.655 -10.152  1.00  0.410          H  
ATOM  11057  N   SER A 695     -15.244 -22.104  -6.236  1.00  0.360          N  
ATOM  11058  CA  SER A 695     -16.655 -21.735  -6.459  1.00  0.350          C  
ATOM  11059  C   SER A 695     -17.380 -22.585  -7.506  1.00  0.400          C  
ATOM  11060  O   SER A 695     -18.030 -23.577  -7.168  1.00  0.700          O  
ATOM  11061  CB  SER A 695     -16.772 -20.252  -6.806  1.00  0.490          C  
ATOM  11062  OG  SER A 695     -16.170 -19.937  -8.039  1.00  0.490          O  
ATOM  11063  H   SER A 695     -14.858 -22.127  -5.291  1.00  0.430          H  
ATOM  11064  HA  SER A 695     -17.180 -21.875  -5.512  1.00  0.420          H  
ATOM  11065 1HB  SER A 695     -17.830 -19.982  -6.842  1.00  0.590          H  
ATOM  11066 2HB  SER A 695     -16.318 -19.661  -6.014  1.00  0.590          H  
ATOM  11067  HG  SER A 695     -16.389 -19.010  -8.207  1.00  0.590          H  
ATOM  11068  N   ASP A 696     -17.347 -22.108  -8.764  1.00  0.390          N  
ATOM  11069  CA  ASP A 696     -17.983 -22.744  -9.921  1.00  0.510          C  
ATOM  11070  C   ASP A 696     -17.495 -24.170 -10.107  1.00  0.440          C  
ATOM  11071  O   ASP A 696     -18.265 -25.055 -10.497  1.00  0.770          O  
ATOM  11072  CB  ASP A 696     -17.671 -21.977 -11.210  1.00  0.670          C  
ATOM  11073  CG  ASP A 696     -18.406 -20.646 -11.377  1.00  0.670          C  
ATOM  11074  OD1 ASP A 696     -19.359 -20.394 -10.679  1.00  0.670          O  
ATOM  11075  OD2 ASP A 696     -18.010 -19.900 -12.238  1.00  0.670          O  
ATOM  11076  H   ASP A 696     -16.795 -21.272  -8.901  1.00  0.470          H  
ATOM  11077  HA  ASP A 696     -19.059 -22.761  -9.761  1.00  0.610          H  
ATOM  11078 1HB  ASP A 696     -16.599 -21.775 -11.237  1.00  0.800          H  
ATOM  11079 2HB  ASP A 696     -17.890 -22.611 -12.061  1.00  0.800          H  
ATOM  11080  N   PHE A 697     -16.229 -24.411  -9.834  1.00  0.150          N  
ATOM  11081  CA  PHE A 697     -15.719 -25.756  -9.915  1.00  0.280          C  
ATOM  11082  C   PHE A 697     -16.298 -26.306  -8.639  1.00  0.530          C  
ATOM  11083  O   PHE A 697     -16.587 -25.549  -7.745  1.00  1.640          O  
ATOM  11084  CB  PHE A 697     -14.199 -25.793  -9.928  1.00  0.340          C  
ATOM  11085  CG  PHE A 697     -13.589 -25.303 -11.223  1.00  0.340          C  
ATOM  11086  CD1 PHE A 697     -13.346 -23.955 -11.436  1.00  0.340          C  
ATOM  11087  CD2 PHE A 697     -13.229 -26.193 -12.213  1.00  0.340          C  
ATOM  11088  CE1 PHE A 697     -12.759 -23.514 -12.617  1.00  0.340          C  
ATOM  11089  CE2 PHE A 697     -12.642 -25.762 -13.386  1.00  0.340          C  
ATOM  11090  CZ  PHE A 697     -12.405 -24.425 -13.590  1.00  0.340          C  
ATOM  11091  H   PHE A 697     -15.623 -23.653  -9.514  1.00  0.180          H  
ATOM  11092  HA  PHE A 697     -16.131 -26.281 -10.777  1.00  0.340          H  
ATOM  11093 1HB  PHE A 697     -13.830 -25.178  -9.119  1.00  0.410          H  
ATOM  11094 2HB  PHE A 697     -13.853 -26.811  -9.749  1.00  0.410          H  
ATOM  11095  HD1 PHE A 697     -13.624 -23.231 -10.665  1.00  0.410          H  
ATOM  11096  HD2 PHE A 697     -13.407 -27.244 -12.057  1.00  0.410          H  
ATOM  11097  HE1 PHE A 697     -12.571 -22.441 -12.775  1.00  0.410          H  
ATOM  11098  HE2 PHE A 697     -12.354 -26.481 -14.148  1.00  0.410          H  
ATOM  11099  HZ  PHE A 697     -11.934 -24.086 -14.518  1.00  0.410          H  
ATOM  11100  N   ARG A 698     -16.573 -27.564  -8.554  1.00  0.650          N  
ATOM  11101  CA  ARG A 698     -17.211 -28.192  -7.383  1.00  0.530          C  
ATOM  11102  C   ARG A 698     -18.731 -27.945  -7.409  1.00  0.370          C  
ATOM  11103  O   ARG A 698     -19.491 -28.910  -7.370  1.00  0.370          O  
ATOM  11104  CB  ARG A 698     -16.657 -27.662  -6.036  1.00  0.790          C  
ATOM  11105  CG  ARG A 698     -17.174 -28.354  -4.790  1.00  0.790          C  
ATOM  11106  CD  ARG A 698     -16.532 -27.860  -3.556  1.00  0.790          C  
ATOM  11107  NE  ARG A 698     -17.026 -28.584  -2.386  1.00  0.790          N  
ATOM  11108  CZ  ARG A 698     -16.661 -28.361  -1.102  1.00  0.790          C  
ATOM  11109  NH1 ARG A 698     -15.789 -27.419  -0.802  1.00  0.790          N  
ATOM  11110  NH2 ARG A 698     -17.190 -29.104  -0.139  1.00  0.790          N  
ATOM  11111  H   ARG A 698     -16.316 -28.146  -9.332  1.00  0.780          H  
ATOM  11112  HA  ARG A 698     -17.028 -29.265  -7.427  1.00  0.640          H  
ATOM  11113 1HB  ARG A 698     -15.570 -27.678  -6.035  1.00  0.950          H  
ATOM  11114 2HB  ARG A 698     -16.981 -26.651  -5.842  1.00  0.950          H  
ATOM  11115 1HG  ARG A 698     -18.249 -28.193  -4.702  1.00  0.950          H  
ATOM  11116 2HG  ARG A 698     -16.978 -29.377  -4.844  1.00  0.950          H  
ATOM  11117 1HD  ARG A 698     -15.455 -28.006  -3.626  1.00  0.950          H  
ATOM  11118 2HD  ARG A 698     -16.757 -26.800  -3.434  1.00  0.950          H  
ATOM  11119  HE  ARG A 698     -17.703 -29.320  -2.553  1.00  0.950          H  
ATOM  11120 1HH1 ARG A 698     -15.387 -26.853  -1.528  1.00  0.950          H  
ATOM  11121 2HH1 ARG A 698     -15.525 -27.269   0.162  1.00  0.950          H  
ATOM  11122 1HH2 ARG A 698     -17.860 -29.827  -0.366  1.00  0.950          H  
ATOM  11123 2HH2 ARG A 698     -16.928 -28.952   0.826  1.00  0.950          H  
ATOM  11124  N   ASN A 699     -19.203 -26.711  -7.672  1.00  0.350          N  
ATOM  11125  CA  ASN A 699     -20.654 -26.511  -7.799  1.00  0.270          C  
ATOM  11126  C   ASN A 699     -21.183 -27.197  -9.054  1.00  0.240          C  
ATOM  11127  O   ASN A 699     -22.287 -27.746  -9.078  1.00  0.280          O  
ATOM  11128  CB  ASN A 699     -21.018 -25.042  -7.801  1.00  0.410          C  
ATOM  11129  CG  ASN A 699     -20.925 -24.417  -6.435  1.00  0.410          C  
ATOM  11130  OD1 ASN A 699     -20.956 -25.112  -5.410  1.00  0.410          O  
ATOM  11131  ND2 ASN A 699     -20.829 -23.114  -6.393  1.00  0.410          N  
ATOM  11132  H   ASN A 699     -18.553 -25.899  -7.675  1.00  0.420          H  
ATOM  11133  HA  ASN A 699     -21.142 -26.981  -6.946  1.00  0.320          H  
ATOM  11134 1HB  ASN A 699     -20.346 -24.510  -8.475  1.00  0.490          H  
ATOM  11135 2HB  ASN A 699     -22.024 -24.920  -8.180  1.00  0.490          H  
ATOM  11136 1HD2 ASN A 699     -20.765 -22.643  -5.508  1.00  0.490          H  
ATOM  11137 2HD2 ASN A 699     -20.814 -22.582  -7.237  1.00  0.490          H  
ATOM  11138  N   ARG A 700     -20.328 -27.249 -10.070  1.00  0.290          N  
ATOM  11139  CA  ARG A 700     -20.631 -27.860 -11.349  1.00  0.290          C  
ATOM  11140  C   ARG A 700     -20.210 -29.334 -11.411  1.00  0.280          C  
ATOM  11141  O   ARG A 700     -20.139 -29.913 -12.495  1.00  0.280          O  
ATOM  11142  CB  ARG A 700     -19.968 -27.085 -12.459  1.00  0.410          C  
ATOM  11143  CG  ARG A 700     -20.466 -25.652 -12.611  1.00  0.410          C  
ATOM  11144  CD  ARG A 700     -19.700 -24.962 -13.651  1.00  0.410          C  
ATOM  11145  NE  ARG A 700     -20.036 -23.568 -13.764  1.00  0.410          N  
ATOM  11146  CZ  ARG A 700     -19.497 -22.718 -14.660  1.00  0.410          C  
ATOM  11147  NH1 ARG A 700     -18.597 -23.137 -15.544  1.00  0.410          N  
ATOM  11148  NH2 ARG A 700     -19.867 -21.447 -14.646  1.00  0.410          N  
ATOM  11149  H   ARG A 700     -19.443 -26.741  -9.977  1.00  0.350          H  
ATOM  11150  HA  ARG A 700     -21.710 -27.807 -11.500  1.00  0.350          H  
ATOM  11151 1HB  ARG A 700     -18.892 -27.049 -12.286  1.00  0.490          H  
ATOM  11152 2HB  ARG A 700     -20.136 -27.594 -13.407  1.00  0.490          H  
ATOM  11153 1HG  ARG A 700     -21.512 -25.664 -12.898  1.00  0.490          H  
ATOM  11154 2HG  ARG A 700     -20.370 -25.108 -11.680  1.00  0.490          H  
ATOM  11155 1HD  ARG A 700     -18.639 -25.038 -13.409  1.00  0.490          H  
ATOM  11156 2HD  ARG A 700     -19.901 -25.438 -14.606  1.00  0.490          H  
ATOM  11157  HE  ARG A 700     -20.707 -23.192 -13.107  1.00  0.490          H  
ATOM  11158 1HH1 ARG A 700     -18.279 -24.122 -15.566  1.00  0.490          H  
ATOM  11159 2HH1 ARG A 700     -18.200 -22.483 -16.202  1.00  0.490          H  
ATOM  11160 1HH2 ARG A 700     -20.537 -21.120 -13.961  1.00  0.490          H  
ATOM  11161 2HH2 ARG A 700     -19.465 -20.792 -15.297  1.00  0.490          H  
ATOM  11162  N   GLY A 701     -19.861 -29.934 -10.260  1.00  0.310          N  
ATOM  11163  CA  GLY A 701     -19.526 -31.353 -10.223  1.00  0.310          C  
ATOM  11164  C   GLY A 701     -18.068 -31.792 -10.165  1.00  0.280          C  
ATOM  11165  O   GLY A 701     -17.812 -33.000 -10.153  1.00  0.280          O  
ATOM  11166  H   GLY A 701     -19.889 -29.426  -9.370  1.00  0.370          H  
ATOM  11167 1HA  GLY A 701     -20.025 -31.772  -9.353  1.00  0.370          H  
ATOM  11168 2HA  GLY A 701     -19.992 -31.831 -11.083  1.00  0.370          H  
ATOM  11169  N   MET A 702     -17.092 -30.888 -10.054  1.00  0.280          N  
ATOM  11170  CA  MET A 702     -15.711 -31.376  -9.977  1.00  0.270          C  
ATOM  11171  C   MET A 702     -15.340 -31.764  -8.537  1.00  0.240          C  
ATOM  11172  O   MET A 702     -14.633 -31.026  -7.841  1.00  0.230          O  
ATOM  11173  CB  MET A 702     -14.721 -30.359 -10.573  1.00  0.380          C  
ATOM  11174  CG  MET A 702     -13.255 -30.856 -10.675  1.00  0.380          C  
ATOM  11175  SD  MET A 702     -12.108 -29.673 -11.453  1.00  0.380          S  
ATOM  11176  CE  MET A 702     -12.458 -29.813 -13.190  1.00  0.380          C  
ATOM  11177  H   MET A 702     -17.299 -29.907 -10.056  1.00  0.340          H  
ATOM  11178  HA  MET A 702     -15.637 -32.281 -10.583  1.00  0.320          H  
ATOM  11179 1HB  MET A 702     -15.041 -30.112 -11.556  1.00  0.460          H  
ATOM  11180 2HB  MET A 702     -14.719 -29.451  -9.980  1.00  0.460          H  
ATOM  11181 1HG  MET A 702     -12.872 -31.091  -9.684  1.00  0.460          H  
ATOM  11182 2HG  MET A 702     -13.237 -31.764 -11.270  1.00  0.460          H  
ATOM  11183 1HE  MET A 702     -11.802 -29.149 -13.752  1.00  0.460          H  
ATOM  11184 2HE  MET A 702     -12.289 -30.838 -13.500  1.00  0.460          H  
ATOM  11185 3HE  MET A 702     -13.488 -29.550 -13.390  1.00  0.460          H  
ATOM  11186  N   THR A 703     -15.896 -32.908  -8.120  1.00  0.240          N  
ATOM  11187  CA  THR A 703     -15.720 -33.557  -6.808  1.00  0.240          C  
ATOM  11188  C   THR A 703     -15.672 -35.084  -6.966  1.00  0.550          C  
ATOM  11189  O   THR A 703     -16.587 -35.562  -7.654  1.00  1.580          O  
ATOM  11190  CB  THR A 703     -16.853 -33.269  -5.809  1.00  0.340          C  
ATOM  11191  OG1 THR A 703     -18.051 -33.922  -6.231  1.00  0.340          O  
ATOM  11192  CG2 THR A 703     -17.099 -31.840  -5.728  1.00  0.340          C  
ATOM  11193  H   THR A 703     -16.502 -33.342  -8.816  1.00  0.290          H  
ATOM  11194  HA  THR A 703     -14.777 -33.231  -6.373  1.00  0.290          H  
ATOM  11195  HB  THR A 703     -16.563 -33.642  -4.826  1.00  0.400          H  
ATOM  11196  HG1 THR A 703     -18.490 -34.337  -5.448  1.00  0.400          H  
ATOM  11197 1HG2 THR A 703     -17.891 -31.656  -5.007  1.00  0.400          H  
ATOM  11198 2HG2 THR A 703     -16.176 -31.362  -5.409  1.00  0.400          H  
ATOM  11199 3HG2 THR A 703     -17.403 -31.460  -6.693  1.00  0.400          H  
ATOM  11200  N   ALA A 704     -15.389 -35.663  -5.806  1.00  0.390          N  
ATOM  11201  CA  ALA A 704     -14.844 -37.022  -5.765  1.00  0.290          C  
ATOM  11202  C   ALA A 704     -14.747 -37.461  -4.302  1.00  0.250          C  
ATOM  11203  O   ALA A 704     -14.519 -36.648  -3.403  1.00  0.400          O  
ATOM  11204  CB  ALA A 704     -13.511 -37.121  -6.473  1.00  0.450          C  
ATOM  11205  H   ALA A 704     -16.183 -35.616  -5.172  1.00  0.470          H  
ATOM  11206  HA  ALA A 704     -15.543 -37.699  -6.258  1.00  0.350          H  
ATOM  11207 1HB  ALA A 704     -13.150 -38.149  -6.410  1.00  0.540          H  
ATOM  11208 2HB  ALA A 704     -13.631 -36.849  -7.514  1.00  0.540          H  
ATOM  11209 3HB  ALA A 704     -12.818 -36.461  -6.015  1.00  0.540          H  
ATOM  11210  N   LEU A 705     -14.867 -38.754  -4.059  1.00  0.260          N  
ATOM  11211  CA  LEU A 705     -14.809 -39.292  -2.703  1.00  0.270          C  
ATOM  11212  C   LEU A 705     -13.596 -40.166  -2.373  1.00  0.270          C  
ATOM  11213  O   LEU A 705     -13.255 -41.077  -3.125  1.00  0.410          O  
ATOM  11214  CB  LEU A 705     -16.077 -40.137  -2.506  1.00  0.370          C  
ATOM  11215  CG  LEU A 705     -16.244 -40.904  -1.191  1.00  0.370          C  
ATOM  11216  CD1 LEU A 705     -16.448 -39.942  -0.063  1.00  0.370          C  
ATOM  11217  CD2 LEU A 705     -17.410 -41.886  -1.332  1.00  0.370          C  
ATOM  11218  H   LEU A 705     -15.032 -39.400  -4.836  1.00  0.310          H  
ATOM  11219  HA  LEU A 705     -14.814 -38.451  -2.011  1.00  0.320          H  
ATOM  11220 1HB  LEU A 705     -16.941 -39.483  -2.619  1.00  0.450          H  
ATOM  11221 2HB  LEU A 705     -16.098 -40.856  -3.295  1.00  0.450          H  
ATOM  11222  HG  LEU A 705     -15.346 -41.468  -0.979  1.00  0.450          H  
ATOM  11223 1HD1 LEU A 705     -16.536 -40.504   0.814  1.00  0.450          H  
ATOM  11224 2HD1 LEU A 705     -15.607 -39.285   0.030  1.00  0.450          H  
ATOM  11225 3HD1 LEU A 705     -17.349 -39.354  -0.223  1.00  0.450          H  
ATOM  11226 1HD2 LEU A 705     -17.535 -42.451  -0.416  1.00  0.450          H  
ATOM  11227 2HD2 LEU A 705     -18.331 -41.342  -1.548  1.00  0.450          H  
ATOM  11228 3HD2 LEU A 705     -17.196 -42.572  -2.144  1.00  0.450          H  
ATOM  11229  N   LEU A 706     -12.987 -39.922  -1.210  1.00  0.220          N  
ATOM  11230  CA  LEU A 706     -11.911 -40.760  -0.662  1.00  0.300          C  
ATOM  11231  C   LEU A 706     -12.473 -41.466   0.586  1.00  0.510          C  
ATOM  11232  O   LEU A 706     -13.177 -40.738   1.288  1.00  1.500          O  
ATOM  11233  CB  LEU A 706     -10.679 -39.900  -0.320  1.00  0.390          C  
ATOM  11234  CG  LEU A 706      -9.419 -40.627   0.258  1.00  0.390          C  
ATOM  11235  CD1 LEU A 706      -8.869 -41.622  -0.780  1.00  0.390          C  
ATOM  11236  CD2 LEU A 706      -8.356 -39.573   0.642  1.00  0.390          C  
ATOM  11237  H   LEU A 706     -13.308 -39.113  -0.676  1.00  0.260          H  
ATOM  11238  HA  LEU A 706     -11.651 -41.516  -1.391  1.00  0.360          H  
ATOM  11239 1HB  LEU A 706     -10.369 -39.382  -1.228  1.00  0.470          H  
ATOM  11240 2HB  LEU A 706     -10.987 -39.147   0.403  1.00  0.470          H  
ATOM  11241  HG  LEU A 706      -9.689 -41.189   1.139  1.00  0.470          H  
ATOM  11242 1HD1 LEU A 706      -7.996 -42.104  -0.377  1.00  0.470          H  
ATOM  11243 2HD1 LEU A 706      -9.613 -42.378  -1.017  1.00  0.470          H  
ATOM  11244 3HD1 LEU A 706      -8.595 -41.097  -1.681  1.00  0.470          H  
ATOM  11245 1HD2 LEU A 706      -7.482 -40.072   1.052  1.00  0.470          H  
ATOM  11246 2HD2 LEU A 706      -8.066 -39.001  -0.238  1.00  0.470          H  
ATOM  11247 3HD2 LEU A 706      -8.767 -38.894   1.395  1.00  0.470          H  
ATOM  11248  N   LYS A 707     -12.923 -42.671   0.308  1.00  0.550          N  
ATOM  11249  CA  LYS A 707     -13.194 -43.559   1.428  1.00  0.440          C  
ATOM  11250  C   LYS A 707     -11.967 -44.130   2.098  1.00  0.440          C  
ATOM  11251  O   LYS A 707     -11.208 -44.865   1.462  1.00  0.530          O  
ATOM  11252  CB  LYS A 707     -14.075 -44.690   0.879  1.00  0.660          C  
ATOM  11253  CG  LYS A 707     -14.636 -45.701   1.872  1.00  0.660          C  
ATOM  11254  CD  LYS A 707     -15.476 -46.801   1.147  1.00  0.660          C  
ATOM  11255  CE  LYS A 707     -16.802 -46.256   0.523  1.00  0.660          C  
ATOM  11256  NZ  LYS A 707     -17.622 -47.347  -0.102  1.00  0.660          N  
ATOM  11257  H   LYS A 707     -13.732 -42.687  -0.294  1.00  0.660          H  
ATOM  11258  HA  LYS A 707     -13.740 -42.996   2.181  1.00  0.530          H  
ATOM  11259 1HB  LYS A 707     -14.905 -44.224   0.363  1.00  0.790          H  
ATOM  11260 2HB  LYS A 707     -13.507 -45.246   0.130  1.00  0.790          H  
ATOM  11261 1HG  LYS A 707     -13.809 -46.181   2.403  1.00  0.790          H  
ATOM  11262 2HG  LYS A 707     -15.242 -45.204   2.583  1.00  0.790          H  
ATOM  11263 1HD  LYS A 707     -14.870 -47.242   0.352  1.00  0.790          H  
ATOM  11264 2HD  LYS A 707     -15.725 -47.586   1.861  1.00  0.790          H  
ATOM  11265 1HE  LYS A 707     -17.392 -45.771   1.297  1.00  0.790          H  
ATOM  11266 2HE  LYS A 707     -16.571 -45.534  -0.254  1.00  0.790          H  
ATOM  11267 1HZ  LYS A 707     -18.468 -46.954  -0.509  1.00  0.790          H  
ATOM  11268 2HZ  LYS A 707     -17.084 -47.792  -0.833  1.00  0.790          H  
ATOM  11269 3HZ  LYS A 707     -17.872 -48.034   0.595  1.00  0.790          H  
ATOM  11270  N   VAL A 708     -11.804 -43.830   3.396  1.00  0.450          N  
ATOM  11271  CA  VAL A 708     -10.663 -44.339   4.152  1.00  0.470          C  
ATOM  11272  C   VAL A 708     -11.189 -45.386   5.167  1.00  0.520          C  
ATOM  11273  O   VAL A 708     -11.753 -44.374   5.590  1.00  1.410          O  
ATOM  11274  CB  VAL A 708      -9.912 -43.172   4.873  1.00  0.650          C  
ATOM  11275  CG1 VAL A 708      -8.714 -43.730   5.690  1.00  0.650          C  
ATOM  11276  CG2 VAL A 708      -9.475 -42.131   3.861  1.00  0.650          C  
ATOM  11277  H   VAL A 708     -12.463 -43.205   3.872  1.00  0.540          H  
ATOM  11278  HA  VAL A 708      -9.973 -44.833   3.471  1.00  0.560          H  
ATOM  11279  HB  VAL A 708     -10.582 -42.671   5.575  1.00  0.780          H  
ATOM  11280 1HG1 VAL A 708      -8.215 -42.906   6.197  1.00  0.780          H  
ATOM  11281 2HG1 VAL A 708      -9.066 -44.447   6.430  1.00  0.780          H  
ATOM  11282 3HG1 VAL A 708      -8.011 -44.224   5.020  1.00  0.780          H  
ATOM  11283 1HG2 VAL A 708      -8.980 -41.313   4.374  1.00  0.780          H  
ATOM  11284 2HG2 VAL A 708      -8.808 -42.555   3.160  1.00  0.780          H  
ATOM  11285 3HG2 VAL A 708     -10.349 -41.759   3.345  1.00  0.780          H  
ATOM  11286  N   SER A 709     -11.898 -45.868   6.166  1.00  0.970          N  
ATOM  11287  CA  SER A 709     -11.888 -47.211   6.700  1.00  0.960          C  
ATOM  11288  C   SER A 709     -10.537 -47.684   7.189  1.00  0.850          C  
ATOM  11289  O   SER A 709      -9.527 -47.004   7.022  1.00  1.210          O  
ATOM  11290  CB  SER A 709     -12.419 -48.202   5.694  1.00  1.350          C  
ATOM  11291  OG  SER A 709     -12.548 -49.462   6.296  1.00  1.350          O  
ATOM  11292  H   SER A 709     -12.489 -45.226   6.659  1.00  1.160          H  
ATOM  11293  HA  SER A 709     -12.565 -47.228   7.556  1.00  1.150          H  
ATOM  11294 1HB  SER A 709     -13.388 -47.866   5.324  1.00  1.620          H  
ATOM  11295 2HB  SER A 709     -11.741 -48.268   4.840  1.00  1.620          H  
ATOM  11296  HG  SER A 709     -13.014 -50.020   5.662  1.00  1.620          H  
ATOM  11297  N   SER A 710     -10.527 -48.901   7.707  1.00  0.820          N  
ATOM  11298  CA  SER A 710      -9.374 -49.537   8.363  1.00  0.840          C  
ATOM  11299  C   SER A 710      -9.373 -51.011   7.954  1.00  1.020          C  
ATOM  11300  O   SER A 710     -10.332 -51.424   7.298  1.00  1.130          O  
ATOM  11301  CB  SER A 710      -9.522 -49.385   9.867  1.00  1.170          C  
ATOM  11302  OG  SER A 710     -10.593 -50.151  10.358  1.00  1.170          O  
ATOM  11303  H   SER A 710     -11.411 -49.411   7.699  1.00  0.980          H  
ATOM  11304  HA  SER A 710      -8.458 -49.062   8.019  1.00  1.010          H  
ATOM  11305 1HB  SER A 710      -8.611 -49.640  10.374  1.00  1.400          H  
ATOM  11306 2HB  SER A 710      -9.719 -48.343  10.082  1.00  1.400          H  
ATOM  11307  HG  SER A 710     -10.600 -50.002  11.310  1.00  1.400          H  
ATOM  11308  N   CYS A 711      -8.345 -51.879   8.242  1.00  1.230          N  
ATOM  11309  CA  CYS A 711      -7.094 -51.935   9.077  1.00  1.590          C  
ATOM  11310  C   CYS A 711      -7.237 -51.970  10.614  1.00  1.860          C  
ATOM  11311  O   CYS A 711      -6.582 -51.171  11.282  1.00  2.700          O  
ATOM  11312  CB  CYS A 711      -6.119 -50.792   8.753  1.00  2.080          C  
ATOM  11313  SG  CYS A 711      -5.509 -50.796   7.083  1.00  2.080          S  
ATOM  11314  H   CYS A 711      -8.483 -52.750   7.779  1.00  1.480          H  
ATOM  11315  HA  CYS A 711      -6.575 -52.848   8.796  1.00  1.910          H  
ATOM  11316 1HB  CYS A 711      -6.551 -49.831   8.959  1.00  2.500          H  
ATOM  11317 2HB  CYS A 711      -5.247 -50.880   9.401  1.00  2.500          H  
ATOM  11318  HG  CYS A 711      -4.756 -49.661   7.199  1.00  2.500          H  
ATOM  11319  N   ASP A 712      -8.073 -52.858  11.196  1.00  1.700          N  
ATOM  11320  CA  ASP A 712      -8.208 -52.831  12.658  1.00  2.200          C  
ATOM  11321  C   ASP A 712      -7.405 -53.930  13.397  1.00  2.640          C  
ATOM  11322  O   ASP A 712      -7.844 -55.087  13.604  1.00  2.940          O  
ATOM  11323  CB  ASP A 712      -9.676 -52.848  13.085  1.00  2.880          C  
ATOM  11324  CG  ASP A 712      -9.813 -52.606  14.595  1.00  2.880          C  
ATOM  11325  OD1 ASP A 712      -8.801 -52.638  15.273  1.00  2.880          O  
ATOM  11326  OD2 ASP A 712     -10.907 -52.362  15.072  1.00  2.880          O  
ATOM  11327  H   ASP A 712      -8.560 -53.581  10.666  1.00  2.040          H  
ATOM  11328  HA  ASP A 712      -7.818 -51.874  13.003  1.00  2.640          H  
ATOM  11329 1HB  ASP A 712     -10.229 -52.083  12.540  1.00  3.460          H  
ATOM  11330 2HB  ASP A 712     -10.112 -53.819  12.835  1.00  3.460          H  
ATOM  11331  N   LYS A 713      -6.219 -53.519  13.838  1.00  3.370          N  
ATOM  11332  CA  LYS A 713      -5.252 -54.365  14.522  1.00  4.230          C  
ATOM  11333  C   LYS A 713      -5.774 -54.876  15.863  1.00  4.620          C  
ATOM  11334  O   LYS A 713      -5.216 -55.813  16.432  1.00  4.920          O  
ATOM  11335  CB  LYS A 713      -3.934 -53.612  14.743  1.00  5.580          C  
ATOM  11336  CG  LYS A 713      -4.008 -52.458  15.760  1.00  5.580          C  
ATOM  11337  CD  LYS A 713      -2.671 -51.732  15.879  1.00  5.580          C  
ATOM  11338  CE  LYS A 713      -2.731 -50.616  16.919  1.00  5.580          C  
ATOM  11339  NZ  LYS A 713      -1.434 -49.881  17.024  1.00  5.580          N  
ATOM  11340  H   LYS A 713      -5.973 -52.556  13.635  1.00  4.040          H  
ATOM  11341  HA  LYS A 713      -5.053 -55.232  13.890  1.00  5.080          H  
ATOM  11342 1HB  LYS A 713      -3.175 -54.312  15.093  1.00  6.690          H  
ATOM  11343 2HB  LYS A 713      -3.589 -53.202  13.794  1.00  6.690          H  
ATOM  11344 1HG  LYS A 713      -4.782 -51.750  15.463  1.00  6.690          H  
ATOM  11345 2HG  LYS A 713      -4.266 -52.855  16.743  1.00  6.690          H  
ATOM  11346 1HD  LYS A 713      -1.901 -52.447  16.172  1.00  6.690          H  
ATOM  11347 2HD  LYS A 713      -2.398 -51.304  14.914  1.00  6.690          H  
ATOM  11348 1HE  LYS A 713      -3.514 -49.913  16.640  1.00  6.690          H  
ATOM  11349 2HE  LYS A 713      -2.975 -51.048  17.891  1.00  6.690          H  
ATOM  11350 1HZ  LYS A 713      -1.512 -49.152  17.720  1.00  6.690          H  
ATOM  11351 2HZ  LYS A 713      -0.702 -50.524  17.294  1.00  6.690          H  
ATOM  11352 3HZ  LYS A 713      -1.206 -49.468  16.131  1.00  6.690          H  
ATOM  11353  N   ASN A 714      -6.823 -54.239  16.392  1.00  5.020          N  
ATOM  11354  CA  ASN A 714      -7.353 -54.616  17.686  1.00  5.740          C  
ATOM  11355  C   ASN A 714      -8.476 -55.643  17.585  1.00  6.190          C  
ATOM  11356  O   ASN A 714      -9.008 -56.074  18.613  1.00  6.740          O  
ATOM  11357  CB  ASN A 714      -7.833 -53.382  18.415  1.00  7.750          C  
ATOM  11358  CG  ASN A 714      -6.708 -52.461  18.803  1.00  7.750          C  
ATOM  11359  OD1 ASN A 714      -5.617 -52.885  19.214  1.00  7.750          O  
ATOM  11360  ND2 ASN A 714      -6.954 -51.183  18.666  1.00  7.750          N  
ATOM  11361  H   ASN A 714      -7.301 -53.493  15.866  1.00  6.020          H  
ATOM  11362  HA  ASN A 714      -6.550 -55.073  18.264  1.00  6.890          H  
ATOM  11363 1HB  ASN A 714      -8.532 -52.838  17.777  1.00  9.300          H  
ATOM  11364 2HB  ASN A 714      -8.374 -53.677  19.312  1.00  9.300          H  
ATOM  11365 1HD2 ASN A 714      -6.255 -50.511  18.900  1.00  9.300          H  
ATOM  11366 2HD2 ASN A 714      -7.845 -50.877  18.323  1.00  9.300          H  
ATOM  11367  N   THR A 715      -8.830 -56.064  16.361  1.00  6.250          N  
ATOM  11368  CA  THR A 715      -9.850 -57.086  16.196  1.00  7.000          C  
ATOM  11369  C   THR A 715      -9.211 -58.224  15.422  1.00  7.450          C  
ATOM  11370  O   THR A 715      -9.656 -59.372  15.493  1.00  7.730          O  
ATOM  11371  CB  THR A 715     -11.109 -56.575  15.468  1.00  9.500          C  
ATOM  11372  OG1 THR A 715     -10.776 -56.184  14.135  1.00  9.500          O  
ATOM  11373  CG2 THR A 715     -11.666 -55.369  16.221  1.00  9.500          C  
ATOM  11374  H   THR A 715      -8.394 -55.690  15.514  1.00  7.500          H  
ATOM  11375  HA  THR A 715     -10.148 -57.465  17.173  1.00  8.400          H  
ATOM  11376  HB  THR A 715     -11.857 -57.364  15.431  1.00 11.400          H  
ATOM  11377  HG1 THR A 715     -11.583 -55.972  13.657  1.00 11.400          H  
ATOM  11378 1HG2 THR A 715     -12.553 -54.997  15.714  1.00 11.400          H  
ATOM  11379 2HG2 THR A 715     -11.923 -55.664  17.236  1.00 11.400          H  
ATOM  11380 3HG2 THR A 715     -10.924 -54.585  16.260  1.00 11.400          H  
ATOM  11381  N   GLY A 716      -8.093 -57.916  14.754  1.00  7.720          N  
ATOM  11382  CA  GLY A 716      -7.379 -58.908  13.969  1.00  8.340          C  
ATOM  11383  C   GLY A 716      -7.946 -59.086  12.569  1.00  8.900          C  
ATOM  11384  O   GLY A 716      -7.856 -60.178  12.001  1.00  9.390          O  
ATOM  11385  H   GLY A 716      -7.813 -56.937  14.685  1.00  9.260          H  
ATOM  11386 1HA  GLY A 716      -6.334 -58.609  13.898  1.00 10.010          H  
ATOM  11387 2HA  GLY A 716      -7.400 -59.862  14.493  1.00 10.010          H  
ATOM  11388  N   ASP A 717      -8.560 -58.031  12.026  1.00  9.110          N  
ATOM  11389  CA  ASP A 717      -9.144 -58.121  10.689  1.00  9.860          C  
ATOM  11390  C   ASP A 717      -9.112 -56.755  10.002  1.00 10.770          C  
ATOM  11391  O   ASP A 717      -8.687 -55.762  10.608  1.00 10.940          O  
ATOM  11392  CB  ASP A 717     -10.591 -58.650  10.818  1.00 13.500          C  
ATOM  11393  CG  ASP A 717     -11.154 -59.354   9.572  1.00 13.500          C  
ATOM  11394  OD1 ASP A 717     -10.600 -59.161   8.513  1.00 13.500          O  
ATOM  11395  OD2 ASP A 717     -12.132 -60.058   9.691  1.00 13.500          O  
ATOM  11396  H   ASP A 717      -8.555 -57.139  12.533  1.00 10.930          H  
ATOM  11397  HA  ASP A 717      -8.558 -58.820  10.092  1.00 11.830          H  
ATOM  11398 1HB  ASP A 717     -10.634 -59.356  11.651  1.00 16.200          H  
ATOM  11399 2HB  ASP A 717     -11.247 -57.820  11.073  1.00 16.200          H  
ATOM  11400  N   TYR A 718      -9.569 -56.694   8.755  1.00 11.520          N  
ATOM  11401  CA  TYR A 718      -9.512 -55.430   8.018  1.00 12.530          C  
ATOM  11402  C   TYR A 718     -10.361 -55.373   6.752  1.00 13.530          C  
ATOM  11403  O   TYR A 718     -10.690 -56.403   6.164  1.00 14.030          O  
ATOM  11404  CB  TYR A 718      -8.034 -55.143   7.670  1.00 17.140          C  
ATOM  11405  CG  TYR A 718      -7.313 -56.136   6.794  1.00 17.140          C  
ATOM  11406  CD1 TYR A 718      -7.172 -55.855   5.453  1.00 17.140          C  
ATOM  11407  CD2 TYR A 718      -6.780 -57.310   7.312  1.00 17.140          C  
ATOM  11408  CE1 TYR A 718      -6.502 -56.716   4.632  1.00 17.140          C  
ATOM  11409  CE2 TYR A 718      -6.113 -58.185   6.478  1.00 17.140          C  
ATOM  11410  CZ  TYR A 718      -5.971 -57.882   5.138  1.00 17.140          C  
ATOM  11411  OH  TYR A 718      -5.293 -58.736   4.296  1.00 17.140          O  
ATOM  11412  H   TYR A 718      -9.925 -57.559   8.330  1.00 13.820          H  
ATOM  11413  HA  TYR A 718      -9.879 -54.644   8.679  1.00 15.040          H  
ATOM  11414 1HB  TYR A 718      -7.992 -54.230   7.120  1.00 20.570          H  
ATOM  11415 2HB  TYR A 718      -7.454 -55.012   8.576  1.00 20.570          H  
ATOM  11416  HD1 TYR A 718      -7.580 -54.936   5.051  1.00 20.570          H  
ATOM  11417  HD2 TYR A 718      -6.880 -57.544   8.368  1.00 20.570          H  
ATOM  11418  HE1 TYR A 718      -6.383 -56.477   3.580  1.00 20.570          H  
ATOM  11419  HE2 TYR A 718      -5.691 -59.105   6.878  1.00 20.570          H  
ATOM  11420  HH  TYR A 718      -5.157 -58.292   3.447  1.00 20.570          H  
ATOM  11421  N   TYR A 719     -10.635 -54.162   6.245  1.00 13.940          N  
ATOM  11422  CA  TYR A 719     -11.231 -54.113   4.925  1.00 15.020          C  
ATOM  11423  C   TYR A 719     -10.136 -54.365   3.919  1.00 15.750          C  
ATOM  11424  O   TYR A 719      -9.187 -53.590   3.800  1.00 15.760          O  
ATOM  11425  CB  TYR A 719     -11.890 -52.773   4.628  1.00 20.600          C  
ATOM  11426  CG  TYR A 719     -12.408 -52.718   3.214  1.00 20.600          C  
ATOM  11427  CD1 TYR A 719     -13.539 -53.425   2.849  1.00 20.600          C  
ATOM  11428  CD2 TYR A 719     -11.724 -51.973   2.268  1.00 20.600          C  
ATOM  11429  CE1 TYR A 719     -13.978 -53.384   1.542  1.00 20.600          C  
ATOM  11430  CE2 TYR A 719     -12.163 -51.934   0.972  1.00 20.600          C  
ATOM  11431  CZ  TYR A 719     -13.281 -52.634   0.603  1.00 20.600          C  
ATOM  11432  OH  TYR A 719     -13.709 -52.603  -0.706  1.00 20.600          O  
ATOM  11433  H   TYR A 719     -10.440 -53.278   6.722  1.00 16.730          H  
ATOM  11434  HA  TYR A 719     -11.969 -54.908   4.830  1.00 18.020          H  
ATOM  11435 1HB  TYR A 719     -12.719 -52.603   5.314  1.00 24.720          H  
ATOM  11436 2HB  TYR A 719     -11.168 -51.965   4.769  1.00 24.720          H  
ATOM  11437  HD1 TYR A 719     -14.078 -54.018   3.586  1.00 24.720          H  
ATOM  11438  HD2 TYR A 719     -10.833 -51.423   2.553  1.00 24.720          H  
ATOM  11439  HE1 TYR A 719     -14.864 -53.944   1.246  1.00 24.720          H  
ATOM  11440  HE2 TYR A 719     -11.619 -51.350   0.229  1.00 24.720          H  
ATOM  11441  HH  TYR A 719     -13.048 -52.148  -1.247  1.00 24.720          H  
ATOM  11442  N   GLU A 720     -10.255 -55.462   3.202  1.00 16.480          N  
ATOM  11443  CA  GLU A 720      -9.224 -55.840   2.269  1.00 17.330          C  
ATOM  11444  C   GLU A 720      -9.442 -55.243   0.898  1.00 18.570          C  
ATOM  11445  O   GLU A 720     -10.526 -55.354   0.326  1.00 18.960          O  
ATOM  11446  CB  GLU A 720      -9.128 -57.372   2.195  1.00 23.920          C  
ATOM  11447  CG  GLU A 720      -8.001 -57.919   1.302  1.00 23.920          C  
ATOM  11448  CD  GLU A 720      -7.885 -59.435   1.347  1.00 23.920          C  
ATOM  11449  OE1 GLU A 720      -8.665 -60.051   2.026  1.00 23.920          O  
ATOM  11450  OE2 GLU A 720      -6.965 -59.975   0.758  1.00 23.920          O  
ATOM  11451  H   GLU A 720     -11.058 -56.059   3.343  1.00 19.780          H  
ATOM  11452  HA  GLU A 720      -8.275 -55.458   2.636  1.00 20.800          H  
ATOM  11453 1HB  GLU A 720      -8.984 -57.770   3.201  1.00 28.710          H  
ATOM  11454 2HB  GLU A 720     -10.070 -57.771   1.822  1.00 28.710          H  
ATOM  11455 1HG  GLU A 720      -8.196 -57.621   0.271  1.00 28.710          H  
ATOM  11456 2HG  GLU A 720      -7.057 -57.476   1.599  1.00 28.710          H  
ATOM  11457  N   ASP A 721      -8.378 -54.648   0.371  1.00 19.240          N  
ATOM  11458  CA  ASP A 721      -8.338 -54.070  -0.959  1.00 20.490          C  
ATOM  11459  C   ASP A 721      -6.881 -54.100  -1.395  1.00 20.770          C  
ATOM  11460  O   ASP A 721      -6.014 -54.478  -0.601  1.00 20.730          O  
ATOM  11461  CB  ASP A 721      -8.897 -52.633  -0.934  1.00 28.190          C  
ATOM  11462  CG  ASP A 721      -9.455 -52.156  -2.289  1.00 28.190          C  
ATOM  11463  OD1 ASP A 721      -9.028 -52.713  -3.283  1.00 28.190          O  
ATOM  11464  OD2 ASP A 721     -10.294 -51.262  -2.327  1.00 28.190          O  
ATOM  11465  H   ASP A 721      -7.540 -54.597   0.933  1.00 23.090          H  
ATOM  11466  HA  ASP A 721      -8.928 -54.682  -1.642  1.00 24.590          H  
ATOM  11467 1HB  ASP A 721      -9.679 -52.580  -0.194  1.00 33.820          H  
ATOM  11468 2HB  ASP A 721      -8.109 -51.945  -0.618  1.00 33.820          H  
ATOM  11469  N   SER A 722      -6.587 -53.653  -2.605  1.00 21.150          N  
ATOM  11470  CA  SER A 722      -5.195 -53.678  -3.069  1.00 21.550          C  
ATOM  11471  C   SER A 722      -4.918 -52.825  -4.302  1.00 22.250          C  
ATOM  11472  O   SER A 722      -5.745 -52.729  -5.209  1.00 22.660          O  
ATOM  11473  CB  SER A 722      -4.764 -55.103  -3.356  1.00 30.010          C  
ATOM  11474  OG  SER A 722      -3.433 -55.140  -3.782  1.00 30.010          O  
ATOM  11475  H   SER A 722      -7.360 -53.328  -3.195  1.00 25.380          H  
ATOM  11476  HA  SER A 722      -4.572 -53.295  -2.260  1.00 25.860          H  
ATOM  11477 1HB  SER A 722      -4.875 -55.717  -2.466  1.00 36.010          H  
ATOM  11478 2HB  SER A 722      -5.406 -55.524  -4.126  1.00 36.010          H  
ATOM  11479  HG  SER A 722      -3.232 -56.067  -3.937  1.00 36.010          H  
ATOM  11480  N   TYR A 723      -3.734 -52.215  -4.338  1.00 22.520          N  
ATOM  11481  CA  TYR A 723      -3.272 -51.470  -5.505  1.00 23.310          C  
ATOM  11482  C   TYR A 723      -3.206 -52.378  -6.724  1.00 24.090          C  
ATOM  11483  O   TYR A 723      -2.640 -53.471  -6.667  1.00 24.340          O  
ATOM  11484  CB  TYR A 723      -1.938 -50.787  -5.204  1.00 32.320          C  
ATOM  11485  CG  TYR A 723      -1.280 -50.147  -6.399  1.00 32.320          C  
ATOM  11486  CD1 TYR A 723      -1.890 -49.149  -7.077  1.00 32.320          C  
ATOM  11487  CD2 TYR A 723      -0.043 -50.561  -6.805  1.00 32.320          C  
ATOM  11488  CE1 TYR A 723      -1.298 -48.593  -8.148  1.00 32.320          C  
ATOM  11489  CE2 TYR A 723       0.538 -49.990  -7.875  1.00 32.320          C  
ATOM  11490  CZ  TYR A 723      -0.073 -49.017  -8.548  1.00 32.320          C  
ATOM  11491  OH  TYR A 723       0.520 -48.466  -9.658  1.00 32.320          O  
ATOM  11492  H   TYR A 723      -3.105 -52.320  -3.553  1.00 27.020          H  
ATOM  11493  HA  TYR A 723      -4.004 -50.693  -5.726  1.00 27.970          H  
ATOM  11494 1HB  TYR A 723      -2.117 -50.011  -4.471  1.00 38.780          H  
ATOM  11495 2HB  TYR A 723      -1.246 -51.494  -4.760  1.00 38.780          H  
ATOM  11496  HD1 TYR A 723      -2.866 -48.808  -6.788  1.00 38.780          H  
ATOM  11497  HD2 TYR A 723       0.474 -51.333  -6.282  1.00 38.780          H  
ATOM  11498  HE1 TYR A 723      -1.817 -47.805  -8.700  1.00 38.780          H  
ATOM  11499  HE2 TYR A 723       1.507 -50.314  -8.196  1.00 38.780          H  
ATOM  11500  HH  TYR A 723       1.058 -49.151 -10.120  1.00 38.780          H  
ATOM  11501  N   GLU A 724      -3.721 -51.886  -7.842  1.00 24.560          N  
ATOM  11502  CA  GLU A 724      -3.820 -52.634  -9.079  1.00 25.370          C  
ATOM  11503  C   GLU A 724      -2.546 -53.228  -9.697  1.00 26.080          C  
ATOM  11504  O   GLU A 724      -2.652 -54.211 -10.426  1.00 26.670          O  
ATOM  11505  CB  GLU A 724      -4.510 -51.746 -10.112  1.00 35.190          C  
ATOM  11506  CG  GLU A 724      -3.836 -50.380 -10.363  1.00 35.190          C  
ATOM  11507  CD  GLU A 724      -4.303 -49.244  -9.426  1.00 35.190          C  
ATOM  11508  OE1 GLU A 724      -4.858 -49.498  -8.354  1.00 35.190          O  
ATOM  11509  OE2 GLU A 724      -4.043 -48.132  -9.765  1.00 35.190          O  
ATOM  11510  H   GLU A 724      -4.176 -50.971  -7.815  1.00 29.470          H  
ATOM  11511  HA  GLU A 724      -4.490 -53.471  -8.877  1.00 30.440          H  
ATOM  11512 1HB  GLU A 724      -4.537 -52.276 -11.063  1.00 42.230          H  
ATOM  11513 2HB  GLU A 724      -5.543 -51.568  -9.808  1.00 42.230          H  
ATOM  11514 1HG  GLU A 724      -2.759 -50.487 -10.254  1.00 42.230          H  
ATOM  11515 2HG  GLU A 724      -4.019 -50.084 -11.391  1.00 42.230          H  
ATOM  11516  N   ASP A 725      -1.346 -52.717  -9.419  1.00 26.100          N  
ATOM  11517  CA  ASP A 725      -0.182 -53.354 -10.046  1.00 26.860          C  
ATOM  11518  C   ASP A 725       0.435 -54.418  -9.122  1.00 26.710          C  
ATOM  11519  O   ASP A 725       1.469 -55.017  -9.452  1.00 27.160          O  
ATOM  11520  CB  ASP A 725       0.910 -52.354 -10.421  1.00 37.300          C  
ATOM  11521  CG  ASP A 725       0.485 -51.278 -11.451  1.00 37.300          C  
ATOM  11522  OD1 ASP A 725      -0.382 -51.503 -12.263  1.00 37.300          O  
ATOM  11523  OD2 ASP A 725       1.081 -50.214 -11.413  1.00 37.300          O  
ATOM  11524  H   ASP A 725      -1.240 -51.896  -8.837  1.00 31.320          H  
ATOM  11525  HA  ASP A 725      -0.509 -53.848 -10.960  1.00 32.230          H  
ATOM  11526 1HB  ASP A 725       1.309 -51.918  -9.552  1.00 44.760          H  
ATOM  11527 2HB  ASP A 725       1.736 -52.909 -10.870  1.00 44.760          H  
ATOM  11528  N   ILE A 726      -0.194 -54.690  -7.969  1.00 26.170          N  
ATOM  11529  CA  ILE A 726       0.378 -55.675  -7.059  1.00 26.100          C  
ATOM  11530  C   ILE A 726      -0.107 -57.069  -7.381  1.00 26.400          C  
ATOM  11531  O   ILE A 726      -1.301 -57.367  -7.361  1.00 26.740          O  
ATOM  11532  CB  ILE A 726       0.030 -55.391  -5.574  1.00 36.570          C  
ATOM  11533  CG1 ILE A 726       0.473 -53.973  -5.179  1.00 36.570          C  
ATOM  11534  CG2 ILE A 726       0.629 -56.483  -4.615  1.00 36.570          C  
ATOM  11535  CD1 ILE A 726       1.958 -53.622  -5.351  1.00 36.570          C  
ATOM  11536  H   ILE A 726      -1.070 -54.221  -7.716  1.00 31.400          H  
ATOM  11537  HA  ILE A 726       1.458 -55.676  -7.174  1.00 31.320          H  
ATOM  11538  HB  ILE A 726      -1.058 -55.402  -5.473  1.00 43.880          H  
ATOM  11539 1HG1 ILE A 726      -0.116 -53.301  -5.763  1.00 43.880          H  
ATOM  11540 2HG1 ILE A 726       0.215 -53.825  -4.130  1.00 43.880          H  
ATOM  11541 1HG2 ILE A 726       0.337 -56.261  -3.591  1.00 43.880          H  
ATOM  11542 2HG2 ILE A 726       0.250 -57.470  -4.879  1.00 43.880          H  
ATOM  11543 3HG2 ILE A 726       1.715 -56.496  -4.683  1.00 43.880          H  
ATOM  11544 1HD1 ILE A 726       2.118 -52.592  -5.031  1.00 43.880          H  
ATOM  11545 2HD1 ILE A 726       2.573 -54.280  -4.743  1.00 43.880          H  
ATOM  11546 3HD1 ILE A 726       2.249 -53.715  -6.395  1.00 43.880          H  
ATOM  11547  N   SER A 727       0.851 -57.935  -7.644  1.00 26.380          N  
ATOM  11548  CA  SER A 727       0.594 -59.324  -7.946  1.00 26.760          C  
ATOM  11549  C   SER A 727       0.566 -60.122  -6.669  1.00 27.100          C  
ATOM  11550  O   SER A 727       1.364 -59.883  -5.762  1.00 27.500          O  
ATOM  11551  CB  SER A 727       1.651 -59.895  -8.858  1.00 37.310          C  
ATOM  11552  OG  SER A 727       1.471 -61.282  -8.998  1.00 37.310          O  
ATOM  11553  H   SER A 727       1.802 -57.599  -7.632  1.00 31.660          H  
ATOM  11554  HA  SER A 727      -0.380 -59.405  -8.433  1.00 32.110          H  
ATOM  11555 1HB  SER A 727       1.591 -59.413  -9.834  1.00 44.770          H  
ATOM  11556 2HB  SER A 727       2.642 -59.690  -8.448  1.00 44.770          H  
ATOM  11557  HG  SER A 727       2.127 -61.556  -9.655  1.00 44.770          H  
ATOM  11558  N   ALA A 728      -0.274 -61.147  -6.623  1.00 27.050          N  
ATOM  11559  CA  ALA A 728      -0.324 -62.036  -5.468  1.00 27.430          C  
ATOM  11560  C   ALA A 728       1.038 -62.679  -5.222  1.00 27.880          C  
ATOM  11561  O   ALA A 728       1.394 -62.990  -4.086  1.00 28.140          O  
ATOM  11562  CB  ALA A 728      -1.365 -63.117  -5.671  1.00 38.250          C  
ATOM  11563  H   ALA A 728      -0.899 -61.296  -7.404  1.00 32.460          H  
ATOM  11564  HA  ALA A 728      -0.588 -61.441  -4.594  1.00 32.920          H  
ATOM  11565 1HB  ALA A 728      -1.401 -63.757  -4.794  1.00 45.900          H  
ATOM  11566 2HB  ALA A 728      -2.340 -62.658  -5.825  1.00 45.900          H  
ATOM  11567 3HB  ALA A 728      -1.100 -63.715  -6.543  1.00 45.900          H  
ATOM  11568  N   TYR A 729       1.815 -62.862  -6.286  1.00 28.040          N  
ATOM  11569  CA  TYR A 729       3.109 -63.514  -6.193  1.00 28.570          C  
ATOM  11570  C   TYR A 729       4.132 -62.702  -5.406  1.00 28.500          C  
ATOM  11571  O   TYR A 729       5.149 -63.241  -4.971  1.00 28.990          O  
ATOM  11572  CB  TYR A 729       3.622 -63.834  -7.591  1.00 39.790          C  
ATOM  11573  CG  TYR A 729       2.855 -64.969  -8.232  1.00 39.790          C  
ATOM  11574  CD1 TYR A 729       1.892 -64.713  -9.197  1.00 39.790          C  
ATOM  11575  CD2 TYR A 729       3.112 -66.274  -7.843  1.00 39.790          C  
ATOM  11576  CE1 TYR A 729       1.194 -65.755  -9.768  1.00 39.790          C  
ATOM  11577  CE2 TYR A 729       2.413 -67.315  -8.415  1.00 39.790          C  
ATOM  11578  CZ  TYR A 729       1.458 -67.060  -9.374  1.00 39.790          C  
ATOM  11579  OH  TYR A 729       0.762 -68.101  -9.943  1.00 39.790          O  
ATOM  11580  H   TYR A 729       1.494 -62.542  -7.199  1.00 33.650          H  
ATOM  11581  HA  TYR A 729       2.971 -64.455  -5.661  1.00 34.280          H  
ATOM  11582 1HB  TYR A 729       3.539 -62.952  -8.225  1.00 47.740          H  
ATOM  11583 2HB  TYR A 729       4.675 -64.110  -7.543  1.00 47.740          H  
ATOM  11584  HD1 TYR A 729       1.684 -63.699  -9.509  1.00 47.740          H  
ATOM  11585  HD2 TYR A 729       3.866 -66.478  -7.083  1.00 47.740          H  
ATOM  11586  HE1 TYR A 729       0.438 -65.552 -10.526  1.00 47.740          H  
ATOM  11587  HE2 TYR A 729       2.616 -68.341  -8.109  1.00 47.740          H  
ATOM  11588  HH  TYR A 729       0.140 -67.755 -10.589  1.00 47.740          H  
ATOM  11589  N   LEU A 730       3.917 -61.395  -5.289  1.00 27.980          N  
ATOM  11590  CA  LEU A 730       4.825 -60.538  -4.548  1.00 27.980          C  
ATOM  11591  C   LEU A 730       4.183 -60.070  -3.242  1.00 28.020          C  
ATOM  11592  O   LEU A 730       4.681 -59.147  -2.590  1.00 28.410          O  
ATOM  11593  CB  LEU A 730       5.220 -59.336  -5.406  1.00 39.170          C  
ATOM  11594  CG  LEU A 730       5.948 -59.657  -6.749  1.00 39.170          C  
ATOM  11595  CD1 LEU A 730       6.172 -58.359  -7.491  1.00 39.170          C  
ATOM  11596  CD2 LEU A 730       7.277 -60.379  -6.497  1.00 39.170          C  
ATOM  11597  H   LEU A 730       3.052 -60.984  -5.650  1.00 33.580          H  
ATOM  11598  HA  LEU A 730       5.709 -61.108  -4.281  1.00 33.580          H  
ATOM  11599 1HB  LEU A 730       4.310 -58.785  -5.644  1.00 47.010          H  
ATOM  11600 2HB  LEU A 730       5.869 -58.690  -4.817  1.00 47.010          H  
ATOM  11601  HG  LEU A 730       5.309 -60.292  -7.362  1.00 47.010          H  
ATOM  11602 1HD1 LEU A 730       6.657 -58.559  -8.447  1.00 47.010          H  
ATOM  11603 2HD1 LEU A 730       5.213 -57.886  -7.659  1.00 47.010          H  
ATOM  11604 3HD1 LEU A 730       6.805 -57.698  -6.895  1.00 47.010          H  
ATOM  11605 1HD2 LEU A 730       7.761 -60.582  -7.452  1.00 47.010          H  
ATOM  11606 2HD2 LEU A 730       7.927 -59.748  -5.890  1.00 47.010          H  
ATOM  11607 3HD2 LEU A 730       7.108 -61.322  -5.984  1.00 47.010          H  
ATOM  11608  N   LEU A 731       3.063 -60.683  -2.866  1.00 27.720          N  
ATOM  11609  CA  LEU A 731       2.330 -60.258  -1.695  1.00 27.830          C  
ATOM  11610  C   LEU A 731       2.813 -60.963  -0.427  1.00 28.440          C  
ATOM  11611  O   LEU A 731       2.768 -62.198  -0.329  1.00 28.930          O  
ATOM  11612  CB  LEU A 731       0.840 -60.530  -1.950  1.00 38.920          C  
ATOM  11613  CG  LEU A 731      -0.160 -60.140  -0.878  1.00 38.920          C  
ATOM  11614  CD1 LEU A 731      -0.201 -58.624  -0.707  1.00 38.920          C  
ATOM  11615  CD2 LEU A 731      -1.530 -60.691  -1.269  1.00 38.920          C  
ATOM  11616  H   LEU A 731       2.687 -61.465  -3.409  1.00 33.260          H  
ATOM  11617  HA  LEU A 731       2.487 -59.188  -1.578  1.00 33.400          H  
ATOM  11618 1HB  LEU A 731       0.561 -60.016  -2.874  1.00 46.700          H  
ATOM  11619 2HB  LEU A 731       0.723 -61.598  -2.115  1.00 46.700          H  
ATOM  11620  HG  LEU A 731       0.141 -60.563   0.048  1.00 46.700          H  
ATOM  11621 1HD1 LEU A 731      -0.923 -58.370   0.071  1.00 46.700          H  
ATOM  11622 2HD1 LEU A 731       0.771 -58.242  -0.418  1.00 46.700          H  
ATOM  11623 3HD1 LEU A 731      -0.504 -58.160  -1.648  1.00 46.700          H  
ATOM  11624 1HD2 LEU A 731      -2.262 -60.436  -0.501  1.00 46.700          H  
ATOM  11625 2HD2 LEU A 731      -1.839 -60.261  -2.224  1.00 46.700          H  
ATOM  11626 3HD2 LEU A 731      -1.471 -61.770  -1.362  1.00 46.700          H  
ATOM  11627  N   SER A 732       3.226 -60.166   0.574  1.00 28.500          N  
ATOM  11628  CA  SER A 732       3.761 -60.691   1.836  1.00 29.140          C  
ATOM  11629  C   SER A 732       2.750 -61.553   2.582  1.00 29.390          C  
ATOM  11630  O   SER A 732       3.108 -62.514   3.268  1.00 30.030          O  
ATOM  11631  CB  SER A 732       4.177 -59.539   2.723  1.00 40.540          C  
ATOM  11632  OG  SER A 732       3.059 -58.789   3.113  1.00 40.540          O  
ATOM  11633  H   SER A 732       3.218 -59.164   0.436  1.00 34.200          H  
ATOM  11634  HA  SER A 732       4.639 -61.285   1.610  1.00 34.970          H  
ATOM  11635 1HB  SER A 732       4.687 -59.926   3.605  1.00 48.650          H  
ATOM  11636 2HB  SER A 732       4.879 -58.903   2.187  1.00 48.650          H  
ATOM  11637  HG  SER A 732       3.398 -58.079   3.670  1.00 48.650          H  
ATOM  11638  N   LYS A 733       1.467 -61.277   2.375  1.00 28.950          N  
ATOM  11639  CA  LYS A 733       0.401 -62.056   2.982  1.00 29.200          C  
ATOM  11640  C   LYS A 733       0.528 -63.528   2.621  1.00 29.100          C  
ATOM  11641  O   LYS A 733       0.208 -64.389   3.434  1.00 29.560          O  
ATOM  11642  CB  LYS A 733      -0.973 -61.518   2.564  1.00 40.780          C  
ATOM  11643  CG  LYS A 733      -2.182 -62.204   3.190  1.00 40.780          C  
ATOM  11644  CD  LYS A 733      -3.478 -61.446   2.821  1.00 40.780          C  
ATOM  11645  CE  LYS A 733      -4.734 -62.138   3.359  1.00 40.780          C  
ATOM  11646  NZ  LYS A 733      -5.978 -61.314   3.127  1.00 40.780          N  
ATOM  11647  H   LYS A 733       1.234 -60.446   1.850  1.00 34.740          H  
ATOM  11648  HA  LYS A 733       0.489 -61.971   4.066  1.00 35.040          H  
ATOM  11649 1HB  LYS A 733      -1.030 -60.448   2.758  1.00 48.940          H  
ATOM  11650 2HB  LYS A 733      -1.095 -61.670   1.507  1.00 48.940          H  
ATOM  11651 1HG  LYS A 733      -2.249 -63.232   2.816  1.00 48.940          H  
ATOM  11652 2HG  LYS A 733      -2.068 -62.237   4.273  1.00 48.940          H  
ATOM  11653 1HD  LYS A 733      -3.433 -60.436   3.227  1.00 48.940          H  
ATOM  11654 2HD  LYS A 733      -3.558 -61.377   1.735  1.00 48.940          H  
ATOM  11655 1HE  LYS A 733      -4.848 -63.095   2.854  1.00 48.940          H  
ATOM  11656 2HE  LYS A 733      -4.621 -62.313   4.428  1.00 48.940          H  
ATOM  11657 1HZ  LYS A 733      -6.789 -61.790   3.486  1.00 48.940          H  
ATOM  11658 2HZ  LYS A 733      -5.876 -60.422   3.615  1.00 48.940          H  
ATOM  11659 3HZ  LYS A 733      -6.147 -61.108   2.117  1.00 48.940          H  
ATOM  11660  N   ASN A 734       0.954 -63.821   1.386  1.00 28.560          N  
ATOM  11661  CA  ASN A 734       1.066 -65.192   0.935  1.00 28.480          C  
ATOM  11662  C   ASN A 734       2.465 -65.730   1.204  1.00 28.350          C  
ATOM  11663  O   ASN A 734       2.647 -66.888   1.575  1.00 28.530          O  
ATOM  11664  CB  ASN A 734       0.763 -65.251  -0.543  1.00 39.900          C  
ATOM  11665  CG  ASN A 734      -0.663 -64.911  -0.861  1.00 39.900          C  
ATOM  11666  OD1 ASN A 734      -1.593 -65.091  -0.065  1.00 39.900          O  
ATOM  11667  ND2 ASN A 734      -0.852 -64.406  -2.043  1.00 39.900          N  
ATOM  11668  H   ASN A 734       1.240 -63.083   0.739  1.00 34.270          H  
ATOM  11669  HA  ASN A 734       0.356 -65.808   1.486  1.00 34.180          H  
ATOM  11670 1HB  ASN A 734       1.414 -64.544  -1.070  1.00 47.880          H  
ATOM  11671 2HB  ASN A 734       0.986 -66.245  -0.924  1.00 47.880          H  
ATOM  11672 1HD2 ASN A 734      -1.772 -64.151  -2.335  1.00 47.880          H  
ATOM  11673 2HD2 ASN A 734      -0.063 -64.274  -2.659  1.00 47.880          H  
ATOM  11674  N   ASN A 735       3.473 -64.874   1.036  1.00 28.080          N  
ATOM  11675  CA  ASN A 735       4.865 -65.292   1.201  1.00 28.010          C  
ATOM  11676  C   ASN A 735       5.165 -65.702   2.639  1.00 27.110          C  
ATOM  11677  O   ASN A 735       6.006 -66.565   2.894  1.00 27.260          O  
ATOM  11678  CB  ASN A 735       5.801 -64.190   0.771  1.00 39.240          C  
ATOM  11679  CG  ASN A 735       5.828 -63.998  -0.704  1.00 39.240          C  
ATOM  11680  OD1 ASN A 735       5.473 -64.898  -1.472  1.00 39.240          O  
ATOM  11681  ND2 ASN A 735       6.248 -62.841  -1.127  1.00 39.240          N  
ATOM  11682  H   ASN A 735       3.263 -63.923   0.721  1.00 33.700          H  
ATOM  11683  HA  ASN A 735       5.037 -66.167   0.574  1.00 33.610          H  
ATOM  11684 1HB  ASN A 735       5.504 -63.273   1.242  1.00 47.090          H  
ATOM  11685 2HB  ASN A 735       6.809 -64.419   1.113  1.00 47.090          H  
ATOM  11686 1HD2 ASN A 735       6.301 -62.665  -2.112  1.00 47.090          H  
ATOM  11687 2HD2 ASN A 735       6.530 -62.137  -0.480  1.00 47.090          H  
ATOM  11688  N   ALA A 736       4.431 -65.115   3.580  1.00 26.220          N  
ATOM  11689  CA  ALA A 736       4.570 -65.378   4.999  1.00 25.320          C  
ATOM  11690  C   ALA A 736       3.890 -66.677   5.451  1.00 25.210          C  
ATOM  11691  O   ALA A 736       3.959 -67.018   6.635  1.00 25.210          O  
ATOM  11692  CB  ALA A 736       3.973 -64.219   5.776  1.00 35.810          C  
ATOM  11693  H   ALA A 736       3.795 -64.358   3.316  1.00 31.460          H  
ATOM  11694  HA  ALA A 736       5.633 -65.457   5.221  1.00 30.380          H  
ATOM  11695 1HB  ALA A 736       4.103 -64.387   6.842  1.00 42.970          H  
ATOM  11696 2HB  ALA A 736       4.470 -63.293   5.486  1.00 42.970          H  
ATOM  11697 3HB  ALA A 736       2.907 -64.147   5.541  1.00 42.970          H  
ATOM  11698  N   ILE A 737       3.206 -67.387   4.552  1.00 25.170          N  
ATOM  11699  CA  ILE A 737       2.508 -68.609   4.931  1.00 25.110          C  
ATOM  11700  C   ILE A 737       3.204 -69.854   4.389  1.00 25.030          C  
ATOM  11701  O   ILE A 737       3.378 -70.007   3.181  1.00 25.100          O  
ATOM  11702  CB  ILE A 737       1.054 -68.570   4.417  1.00 35.180          C  
ATOM  11703  CG1 ILE A 737       0.336 -67.350   5.042  1.00 35.180          C  
ATOM  11704  CG2 ILE A 737       0.322 -69.897   4.746  1.00 35.180          C  
ATOM  11705  CD1 ILE A 737      -1.019 -67.035   4.445  1.00 35.180          C  
ATOM  11706  H   ILE A 737       3.174 -67.090   3.570  1.00 30.200          H  
ATOM  11707  HA  ILE A 737       2.491 -68.679   6.016  1.00 30.130          H  
ATOM  11708  HB  ILE A 737       1.064 -68.418   3.334  1.00 42.210          H  
ATOM  11709 1HG1 ILE A 737       0.222 -67.515   6.108  1.00 42.210          H  
ATOM  11710 2HG1 ILE A 737       0.960 -66.466   4.894  1.00 42.210          H  
ATOM  11711 1HG2 ILE A 737      -0.692 -69.870   4.373  1.00 42.210          H  
ATOM  11712 2HG2 ILE A 737       0.837 -70.734   4.275  1.00 42.210          H  
ATOM  11713 3HG2 ILE A 737       0.306 -70.048   5.825  1.00 42.210          H  
ATOM  11714 1HD1 ILE A 737      -1.425 -66.149   4.934  1.00 42.210          H  
ATOM  11715 2HD1 ILE A 737      -0.906 -66.831   3.379  1.00 42.210          H  
ATOM  11716 3HD1 ILE A 737      -1.703 -67.859   4.583  1.00 42.210          H  
ATOM  11717  N   GLU A 738       3.576 -70.762   5.285  1.00 25.020          N  
ATOM  11718  CA  GLU A 738       4.249 -71.982   4.870  1.00 25.040          C  
ATOM  11719  C   GLU A 738       3.259 -72.929   4.183  1.00 24.820          C  
ATOM  11720  O   GLU A 738       2.098 -72.980   4.583  1.00 24.690          O  
ATOM  11721  CB  GLU A 738       4.887 -72.671   6.081  1.00 35.050          C  
ATOM  11722  CG  GLU A 738       6.031 -71.896   6.699  1.00 35.050          C  
ATOM  11723  CD  GLU A 738       7.241 -71.877   5.811  1.00 35.050          C  
ATOM  11724  OE1 GLU A 738       7.529 -72.888   5.210  1.00 35.050          O  
ATOM  11725  OE2 GLU A 738       7.872 -70.858   5.725  1.00 35.050          O  
ATOM  11726  H   GLU A 738       3.403 -70.581   6.264  1.00 30.020          H  
ATOM  11727  HA  GLU A 738       5.036 -71.687   4.182  1.00 30.050          H  
ATOM  11728 1HB  GLU A 738       4.131 -72.816   6.853  1.00 42.060          H  
ATOM  11729 2HB  GLU A 738       5.251 -73.661   5.807  1.00 42.060          H  
ATOM  11730 1HG  GLU A 738       5.711 -70.869   6.875  1.00 42.060          H  
ATOM  11731 2HG  GLU A 738       6.289 -72.337   7.660  1.00 42.060          H  
ATOM  11732  N   PRO A 739       3.685 -73.696   3.157  1.00 24.860          N  
ATOM  11733  CA  PRO A 739       2.898 -74.691   2.431  1.00 24.780          C  
ATOM  11734  C   PRO A 739       2.456 -75.892   3.268  1.00 24.820          C  
ATOM  11735  O   PRO A 739       1.539 -76.618   2.872  1.00 24.990          O  
ATOM  11736  CB  PRO A 739       3.856 -75.124   1.309  1.00 37.170          C  
ATOM  11737  CG  PRO A 739       5.242 -74.825   1.830  1.00 37.170          C  
ATOM  11738  CD  PRO A 739       5.085 -73.577   2.671  1.00 37.170          C  
ATOM  11739  HA  PRO A 739       2.017 -74.189   2.005  1.00 29.740          H  
ATOM  11740 1HB  PRO A 739       3.713 -76.192   1.090  1.00 44.600          H  
ATOM  11741 2HB  PRO A 739       3.620 -74.576   0.385  1.00 44.600          H  
ATOM  11742 1HG  PRO A 739       5.626 -75.681   2.409  1.00 44.600          H  
ATOM  11743 2HG  PRO A 739       5.939 -74.680   0.989  1.00 44.600          H  
ATOM  11744 1HD  PRO A 739       5.817 -73.633   3.492  1.00 44.600          H  
ATOM  11745 2HD  PRO A 739       5.210 -72.667   2.058  1.00 44.600          H  
ATOM  11746  N   ARG A 740       3.125 -76.120   4.398  1.00 24.750          N  
ATOM  11747  CA  ARG A 740       2.826 -77.248   5.263  1.00 24.870          C  
ATOM  11748  C   ARG A 740       2.826 -76.844   6.725  1.00 24.740          C  
ATOM  11749  O   ARG A 740       3.509 -75.901   7.119  1.00 24.620          O  
ATOM  11750  CB  ARG A 740       3.857 -78.358   5.082  1.00 34.770          C  
ATOM  11751  CG  ARG A 740       3.922 -78.989   3.688  1.00 34.770          C  
ATOM  11752  CD  ARG A 740       2.721 -79.809   3.372  1.00 34.770          C  
ATOM  11753  NE  ARG A 740       2.852 -80.469   2.088  1.00 34.770          N  
ATOM  11754  CZ  ARG A 740       2.522 -79.929   0.889  1.00 34.770          C  
ATOM  11755  NH1 ARG A 740       2.036 -78.699   0.792  1.00 34.770          N  
ATOM  11756  NH2 ARG A 740       2.690 -80.652  -0.210  1.00 34.770          N  
ATOM  11757  H   ARG A 740       3.857 -75.486   4.682  1.00 29.700          H  
ATOM  11758  HA  ARG A 740       1.833 -77.622   5.019  1.00 29.840          H  
ATOM  11759 1HB  ARG A 740       4.845 -77.960   5.306  1.00 41.720          H  
ATOM  11760 2HB  ARG A 740       3.660 -79.153   5.805  1.00 41.720          H  
ATOM  11761 1HG  ARG A 740       4.025 -78.216   2.934  1.00 41.720          H  
ATOM  11762 2HG  ARG A 740       4.789 -79.644   3.639  1.00 41.720          H  
ATOM  11763 1HD  ARG A 740       2.604 -80.577   4.136  1.00 41.720          H  
ATOM  11764 2HD  ARG A 740       1.830 -79.194   3.349  1.00 41.720          H  
ATOM  11765  HE  ARG A 740       3.216 -81.412   2.090  1.00 41.720          H  
ATOM  11766 1HH1 ARG A 740       1.888 -78.099   1.624  1.00 41.720          H  
ATOM  11767 2HH1 ARG A 740       1.797 -78.325  -0.112  1.00 41.720          H  
ATOM  11768 1HH2 ARG A 740       3.059 -81.592  -0.146  1.00 41.720          H  
ATOM  11769 2HH2 ARG A 740       2.448 -80.269  -1.113  1.00 41.720          H  
ATOM  11770  N   SER A 741       2.054 -77.563   7.529  1.00 24.850          N  
ATOM  11771  CA  SER A 741       2.101 -77.375   8.968  1.00 24.690          C  
ATOM  11772  C   SER A 741       3.193 -78.234   9.549  1.00 24.680          C  
ATOM  11773  O   SER A 741       3.404 -79.362   9.100  1.00 25.010          O  
ATOM  11774  CB  SER A 741       0.807 -77.741   9.640  1.00 34.630          C  
ATOM  11775  OG  SER A 741       0.990 -77.704  11.030  1.00 34.630          O  
ATOM  11776  H   SER A 741       1.468 -78.288   7.142  1.00 29.820          H  
ATOM  11777  HA  SER A 741       2.331 -76.331   9.183  1.00 29.630          H  
ATOM  11778 1HB  SER A 741       0.027 -77.039   9.350  1.00 41.560          H  
ATOM  11779 2HB  SER A 741       0.496 -78.737   9.332  1.00 41.560          H  
ATOM  11780  HG  SER A 741       0.128 -77.913  11.420  1.00 41.560          H  
ATOM  11781  N   PHE A 742       3.883 -77.713  10.553  1.00 24.380          N  
ATOM  11782  CA  PHE A 742       4.925 -78.474  11.223  1.00 24.400          C  
ATOM  11783  C   PHE A 742       4.532 -78.765  12.655  1.00 24.470          C  
ATOM  11784  O   PHE A 742       5.384 -79.049  13.502  1.00 24.300          O  
ATOM  11785  CB  PHE A 742       6.230 -77.711  11.196  1.00 34.150          C  
ATOM  11786  CG  PHE A 742       6.608 -77.335   9.819  1.00 34.150          C  
ATOM  11787  CD1 PHE A 742       6.673 -76.011   9.471  1.00 34.150          C  
ATOM  11788  CD2 PHE A 742       6.838 -78.288   8.846  1.00 34.150          C  
ATOM  11789  CE1 PHE A 742       6.976 -75.636   8.200  1.00 34.150          C  
ATOM  11790  CE2 PHE A 742       7.134 -77.912   7.562  1.00 34.150          C  
ATOM  11791  CZ  PHE A 742       7.207 -76.581   7.240  1.00 34.150          C  
ATOM  11792  H   PHE A 742       3.672 -76.773  10.859  1.00 29.260          H  
ATOM  11793  HA  PHE A 742       5.055 -79.426  10.711  1.00 29.280          H  
ATOM  11794 1HB  PHE A 742       6.154 -76.806  11.806  1.00 40.980          H  
ATOM  11795 2HB  PHE A 742       7.014 -78.329  11.617  1.00 40.980          H  
ATOM  11796  HD1 PHE A 742       6.477 -75.249  10.223  1.00 40.980          H  
ATOM  11797  HD2 PHE A 742       6.771 -79.344   9.098  1.00 40.980          H  
ATOM  11798  HE1 PHE A 742       7.029 -74.576   7.944  1.00 40.980          H  
ATOM  11799  HE2 PHE A 742       7.310 -78.669   6.801  1.00 40.980          H  
ATOM  11800  HZ  PHE A 742       7.442 -76.270   6.222  1.00 40.980          H  
ATOM  11801  N   SER A 743       3.234 -78.691  12.923  1.00 24.830          N  
ATOM  11802  CA  SER A 743       2.711 -78.921  14.255  1.00 24.960          C  
ATOM  11803  C   SER A 743       3.099 -80.291  14.788  1.00 25.230          C  
ATOM  11804  O   SER A 743       2.963 -81.304  14.097  1.00 25.730          O  
ATOM  11805  CB  SER A 743       1.193 -78.843  14.205  1.00 34.890          C  
ATOM  11806  OG  SER A 743       0.764 -77.565  13.822  1.00 34.890          O  
ATOM  11807  H   SER A 743       2.580 -78.443  12.181  1.00 29.800          H  
ATOM  11808  HA  SER A 743       3.107 -78.155  14.925  1.00 29.950          H  
ATOM  11809 1HB  SER A 743       0.830 -79.573  13.484  1.00 41.870          H  
ATOM  11810 2HB  SER A 743       0.770 -79.107  15.162  1.00 41.870          H  
ATOM  11811  HG  SER A 743       1.022 -76.964  14.558  1.00 41.870          H  
ATOM  11812  N   GLN A 744       3.542 -80.328  16.039  1.00 24.980          N  
ATOM  11813  CA  GLN A 744       3.889 -81.586  16.687  1.00 25.270          C  
ATOM  11814  C   GLN A 744       2.833 -81.877  17.721  1.00 25.500          C  
ATOM  11815  O   GLN A 744       2.236 -80.950  18.255  1.00 25.530          O  
ATOM  11816  CB  GLN A 744       5.270 -81.520  17.324  1.00 35.260          C  
ATOM  11817  CG  GLN A 744       6.351 -81.167  16.341  1.00 35.260          C  
ATOM  11818  CD  GLN A 744       6.492 -82.217  15.277  1.00 35.260          C  
ATOM  11819  OE1 GLN A 744       6.705 -83.398  15.583  1.00 35.260          O  
ATOM  11820  NE2 GLN A 744       6.353 -81.806  14.029  1.00 35.260          N  
ATOM  11821  H   GLN A 744       3.648 -79.450  16.553  1.00 29.980          H  
ATOM  11822  HA  GLN A 744       3.874 -82.389  15.951  1.00 30.320          H  
ATOM  11823 1HB  GLN A 744       5.267 -80.794  18.112  1.00 42.310          H  
ATOM  11824 2HB  GLN A 744       5.516 -82.483  17.764  1.00 42.310          H  
ATOM  11825 1HG  GLN A 744       6.103 -80.221  15.852  1.00 42.310          H  
ATOM  11826 2HG  GLN A 744       7.301 -81.073  16.864  1.00 42.310          H  
ATOM  11827 1HE2 GLN A 744       6.434 -82.450  13.273  1.00 42.310          H  
ATOM  11828 2HE2 GLN A 744       6.158 -80.814  13.831  1.00 42.310          H  
ATOM  11829  N   ASN A 745       2.679 -83.128  18.128  1.00 25.740          N  
ATOM  11830  CA  ASN A 745       1.635 -83.440  19.108  1.00 26.070          C  
ATOM  11831  C   ASN A 745       1.746 -82.642  20.411  1.00 26.300          C  
ATOM  11832  O   ASN A 745       0.730 -82.290  21.010  1.00 26.270          O  
ATOM  11833  CB  ASN A 745       1.646 -84.922  19.421  1.00 36.370          C  
ATOM  11834  CG  ASN A 745       1.124 -85.758  18.289  1.00 36.370          C  
ATOM  11835  OD1 ASN A 745       0.438 -85.270  17.383  1.00 36.370          O  
ATOM  11836  ND2 ASN A 745       1.443 -87.022  18.319  1.00 36.370          N  
ATOM  11837  H   ASN A 745       3.220 -83.866  17.698  1.00 30.890          H  
ATOM  11838  HA  ASN A 745       0.671 -83.186  18.664  1.00 31.280          H  
ATOM  11839 1HB  ASN A 745       2.663 -85.238  19.653  1.00 43.640          H  
ATOM  11840 2HB  ASN A 745       1.037 -85.108  20.305  1.00 43.640          H  
ATOM  11841 1HD2 ASN A 745       1.127 -87.634  17.593  1.00 43.640          H  
ATOM  11842 2HD2 ASN A 745       2.001 -87.384  19.066  1.00 43.640          H  
ATOM  11843  N   GLY A 746       2.969 -82.359  20.863  1.00 26.580          N  
ATOM  11844  CA  GLY A 746       3.144 -81.585  22.089  1.00 26.900          C  
ATOM  11845  C   GLY A 746       3.546 -80.126  21.831  1.00 26.810          C  
ATOM  11846  O   GLY A 746       3.836 -79.392  22.775  1.00 26.810          O  
ATOM  11847  H   GLY A 746       3.776 -82.688  20.355  1.00 31.900          H  
ATOM  11848 1HA  GLY A 746       2.220 -81.609  22.666  1.00 32.280          H  
ATOM  11849 2HA  GLY A 746       3.905 -82.063  22.703  1.00 32.280          H  
ATOM  11850  N   THR A 747       3.678 -79.751  20.557  1.00 26.830          N  
ATOM  11851  CA  THR A 747       4.112 -78.409  20.146  1.00 26.890          C  
ATOM  11852  C   THR A 747       3.351 -77.972  18.896  1.00 27.030          C  
ATOM  11853  O   THR A 747       3.928 -77.906  17.797  1.00 26.990          O  
ATOM  11854  CB  THR A 747       5.626 -78.304  19.874  1.00 37.620          C  
ATOM  11855  OG1 THR A 747       6.368 -78.774  21.002  1.00 37.620          O  
ATOM  11856  CG2 THR A 747       5.975 -76.825  19.677  1.00 37.620          C  
ATOM  11857  H   THR A 747       3.351 -80.395  19.839  1.00 32.200          H  
ATOM  11858  HA  THR A 747       3.866 -77.701  20.941  1.00 32.270          H  
ATOM  11859  HB  THR A 747       5.896 -78.856  18.990  1.00 45.150          H  
ATOM  11860  HG1 THR A 747       6.164 -79.700  21.147  1.00 45.150          H  
ATOM  11861 1HG2 THR A 747       7.011 -76.730  19.484  1.00 45.150          H  
ATOM  11862 2HG2 THR A 747       5.441 -76.401  18.860  1.00 45.150          H  
ATOM  11863 3HG2 THR A 747       5.717 -76.276  20.583  1.00 45.150          H  
ATOM  11864  N   SER A 748       2.054 -77.739  18.998  1.00 27.260          N  
ATOM  11865  CA  SER A 748       1.287 -77.439  17.793  1.00 27.510          C  
ATOM  11866  C   SER A 748       1.747 -76.151  17.085  1.00 27.810          C  
ATOM  11867  O   SER A 748       1.582 -76.004  15.868  1.00 28.360          O  
ATOM  11868  CB  SER A 748      -0.189 -77.351  18.128  1.00 38.410          C  
ATOM  11869  OG  SER A 748      -0.452 -76.260  18.964  1.00 38.410          O  
ATOM  11870  H   SER A 748       1.598 -77.774  19.900  1.00 32.710          H  
ATOM  11871  HA  SER A 748       1.423 -78.275  17.117  1.00 33.010          H  
ATOM  11872 1HB  SER A 748      -0.763 -77.255  17.207  1.00 46.100          H  
ATOM  11873 2HB  SER A 748      -0.503 -78.272  18.617  1.00 46.100          H  
ATOM  11874  HG  SER A 748      -1.408 -76.234  19.079  1.00 46.100          H  
ATOM  11875  N   GLU A 749       2.384 -75.246  17.833  1.00 27.520          N  
ATOM  11876  CA  GLU A 749       2.899 -73.972  17.338  1.00 27.850          C  
ATOM  11877  C   GLU A 749       4.260 -74.009  16.625  1.00 27.930          C  
ATOM  11878  O   GLU A 749       4.759 -72.953  16.231  1.00 27.750          O  
ATOM  11879  CB  GLU A 749       2.983 -72.955  18.489  1.00 38.860          C  
ATOM  11880  CG  GLU A 749       4.077 -73.228  19.543  1.00 38.860          C  
ATOM  11881  CD  GLU A 749       3.636 -74.159  20.626  1.00 38.860          C  
ATOM  11882  OE1 GLU A 749       2.622 -74.794  20.458  1.00 38.860          O  
ATOM  11883  OE2 GLU A 749       4.309 -74.242  21.621  1.00 38.860          O  
ATOM  11884  H   GLU A 749       2.447 -75.403  18.844  1.00 33.020          H  
ATOM  11885  HA  GLU A 749       2.173 -73.594  16.619  1.00 33.420          H  
ATOM  11886 1HB  GLU A 749       3.167 -71.963  18.077  1.00 46.630          H  
ATOM  11887 2HB  GLU A 749       2.025 -72.918  19.005  1.00 46.630          H  
ATOM  11888 1HG  GLU A 749       4.959 -73.645  19.066  1.00 46.630          H  
ATOM  11889 2HG  GLU A 749       4.365 -72.278  19.990  1.00 46.630          H  
ATOM  11890  N   SER A 750       4.923 -75.162  16.548  1.00 28.300          N  
ATOM  11891  CA  SER A 750       6.265 -75.167  15.957  1.00 28.500          C  
ATOM  11892  C   SER A 750       6.289 -74.643  14.527  1.00 28.090          C  
ATOM  11893  O   SER A 750       5.467 -75.010  13.684  1.00 27.890          O  
ATOM  11894  CB  SER A 750       6.893 -76.530  15.989  1.00 39.820          C  
ATOM  11895  OG  SER A 750       8.157 -76.499  15.371  1.00 39.820          O  
ATOM  11896  H   SER A 750       4.472 -76.027  16.859  1.00 33.960          H  
ATOM  11897  HA  SER A 750       6.892 -74.511  16.560  1.00 34.200          H  
ATOM  11898 1HB  SER A 750       7.005 -76.860  17.009  1.00 47.780          H  
ATOM  11899 2HB  SER A 750       6.248 -77.251  15.481  1.00 47.780          H  
ATOM  11900  HG  SER A 750       8.629 -77.301  15.726  1.00 47.780          H  
ATOM  11901  N   ALA A 751       7.255 -73.767  14.254  1.00 28.050          N  
ATOM  11902  CA  ALA A 751       7.416 -73.165  12.935  1.00 27.800          C  
ATOM  11903  C   ALA A 751       8.289 -73.954  11.963  1.00 28.040          C  
ATOM  11904  O   ALA A 751       8.444 -73.524  10.818  1.00 28.480          O  
ATOM  11905  CB  ALA A 751       8.013 -71.778  13.083  1.00 39.020          C  
ATOM  11906  H   ALA A 751       7.889 -73.513  14.996  1.00 33.660          H  
ATOM  11907  HA  ALA A 751       6.423 -73.080  12.495  1.00 33.360          H  
ATOM  11908 1HB  ALA A 751       8.084 -71.306  12.103  1.00 46.820          H  
ATOM  11909 2HB  ALA A 751       7.375 -71.176  13.731  1.00 46.820          H  
ATOM  11910 3HB  ALA A 751       9.005 -71.857  13.520  1.00 46.820          H  
ATOM  11911  N   THR A 752       8.928 -75.038  12.406  1.00 27.830          N  
ATOM  11912  CA  THR A 752       9.819 -75.757  11.489  1.00 28.140          C  
ATOM  11913  C   THR A 752       9.641 -77.267  11.688  1.00 28.000          C  
ATOM  11914  O   THR A 752       9.264 -77.686  12.787  1.00 27.780          O  
ATOM  11915  CB  THR A 752      11.305 -75.390  11.750  1.00 39.270          C  
ATOM  11916  OG1 THR A 752      11.686 -75.941  12.980  1.00 39.270          O  
ATOM  11917  CG2 THR A 752      11.485 -73.884  11.824  1.00 39.270          C  
ATOM  11918  H   THR A 752       8.763 -75.384  13.355  1.00 33.400          H  
ATOM  11919  HA  THR A 752       9.549 -75.481  10.476  1.00 33.770          H  
ATOM  11920  HB  THR A 752      11.935 -75.764  10.975  1.00 47.130          H  
ATOM  11921  HG1 THR A 752      12.640 -75.838  13.130  1.00 47.130          H  
ATOM  11922 1HG2 THR A 752      12.532 -73.660  12.018  1.00 47.130          H  
ATOM  11923 2HG2 THR A 752      11.187 -73.434  10.878  1.00 47.130          H  
ATOM  11924 3HG2 THR A 752      10.888 -73.472  12.625  1.00 47.130          H  
ATOM  11925  N   PRO A 753      10.015 -78.126  10.701  1.00 28.250          N  
ATOM  11926  CA  PRO A 753       9.946 -79.583  10.757  1.00 28.230          C  
ATOM  11927  C   PRO A 753      10.536 -80.229  12.007  1.00 27.870          C  
ATOM  11928  O   PRO A 753      10.044 -81.274  12.432  1.00 27.660          O  
ATOM  11929  CB  PRO A 753      10.758 -79.991   9.522  1.00 42.340          C  
ATOM  11930  CG  PRO A 753      10.550 -78.873   8.544  1.00 42.340          C  
ATOM  11931  CD  PRO A 753      10.518 -77.617   9.382  1.00 42.340          C  
ATOM  11932  HA  PRO A 753       8.896 -79.888  10.640  1.00 33.880          H  
ATOM  11933 1HB  PRO A 753      11.814 -80.134   9.798  1.00 50.810          H  
ATOM  11934 2HB  PRO A 753      10.397 -80.959   9.146  1.00 50.810          H  
ATOM  11935 1HG  PRO A 753      11.369 -78.865   7.807  1.00 50.810          H  
ATOM  11936 2HG  PRO A 753       9.635 -79.044   7.979  1.00 50.810          H  
ATOM  11937 1HD  PRO A 753      11.526 -77.223   9.442  1.00 50.810          H  
ATOM  11938 2HD  PRO A 753       9.815 -76.919   8.912  1.00 50.810          H  
ATOM  11939  N   GLU A 754      11.596 -79.651  12.595  1.00 28.010          N  
ATOM  11940  CA  GLU A 754      12.133 -80.280  13.791  1.00 28.250          C  
ATOM  11941  C   GLU A 754      12.436 -79.287  14.910  1.00 27.960          C  
ATOM  11942  O   GLU A 754      13.411 -79.461  15.642  1.00 27.870          O  
ATOM  11943  CB  GLU A 754      13.419 -81.062  13.455  1.00 39.450          C  
ATOM  11944  CG  GLU A 754      13.248 -82.215  12.446  1.00 39.450          C  
ATOM  11945  CD  GLU A 754      14.524 -83.019  12.217  1.00 39.450          C  
ATOM  11946  OE1 GLU A 754      15.532 -82.683  12.791  1.00 39.450          O  
ATOM  11947  OE2 GLU A 754      14.479 -83.968  11.466  1.00 39.450          O  
ATOM  11948  H   GLU A 754      12.031 -78.804  12.254  1.00 33.610          H  
ATOM  11949  HA  GLU A 754      11.394 -80.982  14.174  1.00 33.900          H  
ATOM  11950 1HB  GLU A 754      14.162 -80.375  13.052  1.00 47.340          H  
ATOM  11951 2HB  GLU A 754      13.832 -81.489  14.369  1.00 47.340          H  
ATOM  11952 1HG  GLU A 754      12.467 -82.883  12.806  1.00 47.340          H  
ATOM  11953 2HG  GLU A 754      12.922 -81.805  11.494  1.00 47.340          H  
ATOM  11954  N   SER A 755      11.543 -78.329  15.140  1.00 27.920          N  
ATOM  11955  CA  SER A 755      11.737 -77.409  16.264  1.00 27.770          C  
ATOM  11956  C   SER A 755      10.637 -77.570  17.291  1.00 27.120          C  
ATOM  11957  O   SER A 755       9.558 -78.103  16.998  1.00 26.920          O  
ATOM  11958  CB  SER A 755      11.820 -75.949  15.851  1.00 38.940          C  
ATOM  11959  OG  SER A 755      12.958 -75.683  15.050  1.00 38.940          O  
ATOM  11960  H   SER A 755      10.753 -78.202  14.494  1.00 33.500          H  
ATOM  11961  HA  SER A 755      12.679 -77.654  16.752  1.00 33.320          H  
ATOM  11962 1HB  SER A 755      10.911 -75.676  15.314  1.00 46.730          H  
ATOM  11963 2HB  SER A 755      11.857 -75.330  16.742  1.00 46.730          H  
ATOM  11964  HG  SER A 755      12.963 -74.730  14.923  1.00 46.730          H  
ATOM  11965  N   GLY A 756      10.931 -77.111  18.504  1.00 26.880          N  
ATOM  11966  CA  GLY A 756      10.003 -77.124  19.623  1.00 26.360          C  
ATOM  11967  C   GLY A 756      10.750 -76.666  20.874  1.00 26.270          C  
ATOM  11968  O   GLY A 756      11.879 -76.189  20.757  1.00 26.530          O  
ATOM  11969  H   GLY A 756      11.852 -76.719  18.652  1.00 32.260          H  
ATOM  11970 1HA  GLY A 756       9.191 -76.438  19.403  1.00 31.630          H  
ATOM  11971 2HA  GLY A 756       9.591 -78.125  19.755  1.00 31.630          H  
ATOM  11972  N   PRO A 757      10.135 -76.753  22.065  1.00 26.010          N  
ATOM  11973  CA  PRO A 757      10.669 -76.362  23.358  1.00 25.970          C  
ATOM  11974  C   PRO A 757      11.924 -77.148  23.681  1.00 26.390          C  
ATOM  11975  O   PRO A 757      12.067 -78.291  23.246  1.00 26.350          O  
ATOM  11976  CB  PRO A 757       9.538 -76.734  24.324  1.00 38.950          C  
ATOM  11977  CG  PRO A 757       8.301 -76.753  23.470  1.00 38.950          C  
ATOM  11978  CD  PRO A 757       8.771 -77.263  22.134  1.00 38.950          C  
ATOM  11979  HA  PRO A 757      10.868 -75.280  23.366  1.00 31.160          H  
ATOM  11980 1HB  PRO A 757       9.759 -77.711  24.790  1.00 46.750          H  
ATOM  11981 2HB  PRO A 757       9.486 -76.000  25.141  1.00 46.750          H  
ATOM  11982 1HG  PRO A 757       7.531 -77.404  23.917  1.00 46.750          H  
ATOM  11983 2HG  PRO A 757       7.862 -75.745  23.407  1.00 46.750          H  
ATOM  11984 1HD  PRO A 757       8.761 -78.364  22.104  1.00 46.750          H  
ATOM  11985 2HD  PRO A 757       8.151 -76.825  21.385  1.00 46.750          H  
ATOM  11986  N   GLY A 758      12.823 -76.540  24.444  1.00 26.910          N  
ATOM  11987  CA  GLY A 758      14.041 -77.222  24.845  1.00 27.470          C  
ATOM  11988  C   GLY A 758      13.763 -78.124  26.033  1.00 27.510          C  
ATOM  11989  O   GLY A 758      12.617 -78.260  26.462  1.00 27.750          O  
ATOM  11990  H   GLY A 758      12.655 -75.596  24.760  1.00 32.290          H  
ATOM  11991 1HA  GLY A 758      14.426 -77.810  24.011  1.00 32.960          H  
ATOM  11992 2HA  GLY A 758      14.796 -76.492  25.111  1.00 32.960          H  
ATOM  11993  N   SER A 759      14.808 -78.734  26.576  1.00 27.580          N  
ATOM  11994  CA  SER A 759      14.628 -79.657  27.682  1.00 27.570          C  
ATOM  11995  C   SER A 759      14.605 -79.010  29.060  1.00 26.810          C  
ATOM  11996  O   SER A 759      15.491 -78.219  29.419  1.00 26.770          O  
ATOM  11997  CB  SER A 759      15.712 -80.709  27.652  1.00 38.600          C  
ATOM  11998  OG  SER A 759      15.641 -81.528  28.783  1.00 38.600          O  
ATOM  11999  H   SER A 759      15.730 -78.578  26.202  1.00 33.100          H  
ATOM  12000  HA  SER A 759      13.670 -80.159  27.541  1.00 33.080          H  
ATOM  12001 1HB  SER A 759      15.605 -81.314  26.753  1.00 46.320          H  
ATOM  12002 2HB  SER A 759      16.687 -80.226  27.610  1.00 46.320          H  
ATOM  12003  HG  SER A 759      16.306 -82.212  28.653  1.00 46.320          H  
ATOM  12004  N   GLU A 760      13.552 -79.341  29.811  1.00 26.320          N  
ATOM  12005  CA  GLU A 760      13.354 -78.947  31.205  1.00 25.610          C  
ATOM  12006  C   GLU A 760      12.811 -80.177  31.946  1.00 25.820          C  
ATOM  12007  O   GLU A 760      11.591 -80.244  32.157  1.00 25.390          O  
ATOM  12008  CB  GLU A 760      12.373 -77.777  31.256  1.00 36.140          C  
ATOM  12009  CG  GLU A 760      12.159 -77.136  32.604  1.00 36.140          C  
ATOM  12010  CD  GLU A 760      11.213 -75.981  32.501  1.00 36.140          C  
ATOM  12011  OE1 GLU A 760      11.268 -75.264  31.530  1.00 36.140          O  
ATOM  12012  OE2 GLU A 760      10.414 -75.825  33.383  1.00 36.140          O  
ATOM  12013  H   GLU A 760      12.865 -79.947  29.377  1.00 31.580          H  
ATOM  12014  HA  GLU A 760      14.292 -78.641  31.647  1.00 30.730          H  
ATOM  12015 1HB  GLU A 760      12.723 -76.997  30.578  1.00 43.370          H  
ATOM  12016 2HB  GLU A 760      11.399 -78.105  30.890  1.00 43.370          H  
ATOM  12017 1HG  GLU A 760      11.749 -77.869  33.298  1.00 43.370          H  
ATOM  12018 2HG  GLU A 760      13.112 -76.796  33.000  1.00 43.370          H  
ATOM  12019  N   PRO A 761      13.688 -81.120  32.380  1.00 26.530          N  
ATOM  12020  CA  PRO A 761      13.376 -82.443  32.931  1.00 26.910          C  
ATOM  12021  C   PRO A 761      12.338 -82.473  34.036  1.00 26.820          C  
ATOM  12022  O   PRO A 761      11.529 -83.401  34.077  1.00 27.090          O  
ATOM  12023  CB  PRO A 761      14.741 -82.924  33.421  1.00 40.370          C  
ATOM  12024  CG  PRO A 761      15.712 -82.248  32.479  1.00 40.370          C  
ATOM  12025  CD  PRO A 761      15.141 -80.866  32.287  1.00 40.370          C  
ATOM  12026  HA  PRO A 761      13.043 -83.084  32.099  1.00 32.290          H  
ATOM  12027 1HB  PRO A 761      14.882 -82.634  34.475  1.00 48.440          H  
ATOM  12028 2HB  PRO A 761      14.793 -84.020  33.383  1.00 48.440          H  
ATOM  12029 1HG  PRO A 761      16.725 -82.244  32.887  1.00 48.440          H  
ATOM  12030 2HG  PRO A 761      15.763 -82.804  31.533  1.00 48.440          H  
ATOM  12031 1HD  PRO A 761      15.472 -80.196  33.100  1.00 48.440          H  
ATOM  12032 2HD  PRO A 761      15.452 -80.515  31.304  1.00 48.440          H  
ATOM  12033  N   ALA A 762      12.285 -81.446  34.888  1.00 26.550          N  
ATOM  12034  CA  ALA A 762      11.272 -81.441  35.938  1.00 26.590          C  
ATOM  12035  C   ALA A 762       9.877 -81.653  35.360  1.00 26.820          C  
ATOM  12036  O   ALA A 762       9.068 -82.393  35.932  1.00 26.950          O  
ATOM  12037  CB  ALA A 762      11.309 -80.125  36.693  1.00 37.210          C  
ATOM  12038  H   ALA A 762      12.976 -80.690  34.866  1.00 31.860          H  
ATOM  12039  HA  ALA A 762      11.474 -82.260  36.621  1.00 31.910          H  
ATOM  12040 1HB  ALA A 762      10.565 -80.132  37.486  1.00 44.650          H  
ATOM  12041 2HB  ALA A 762      12.292 -79.982  37.132  1.00 44.650          H  
ATOM  12042 3HB  ALA A 762      11.099 -79.304  36.008  1.00 44.650          H  
ATOM  12043  N   THR A 763       9.616 -81.087  34.182  1.00 26.960          N  
ATOM  12044  CA  THR A 763       8.296 -81.180  33.591  1.00 27.290          C  
ATOM  12045  C   THR A 763       8.087 -82.523  32.879  1.00 27.750          C  
ATOM  12046  O   THR A 763       6.947 -82.925  32.641  1.00 28.120          O  
ATOM  12047  CB  THR A 763       8.033 -80.003  32.626  1.00 38.070          C  
ATOM  12048  OG1 THR A 763       8.954 -80.041  31.519  1.00 38.070          O  
ATOM  12049  CG2 THR A 763       8.161 -78.654  33.359  1.00 38.070          C  
ATOM  12050  H   THR A 763      10.336 -80.563  33.680  1.00 32.350          H  
ATOM  12051  HA  THR A 763       7.560 -81.106  34.394  1.00 32.750          H  
ATOM  12052  HB  THR A 763       7.020 -80.091  32.237  1.00 45.690          H  
ATOM  12053  HG1 THR A 763       9.881 -79.959  31.831  1.00 45.690          H  
ATOM  12054 1HG2 THR A 763       7.956 -77.838  32.667  1.00 45.690          H  
ATOM  12055 2HG2 THR A 763       7.446 -78.621  34.186  1.00 45.690          H  
ATOM  12056 3HG2 THR A 763       9.171 -78.540  33.751  1.00 45.690          H  
ATOM  12057  N   SER A 764       9.166 -83.287  32.621  1.00 27.810          N  
ATOM  12058  CA  SER A 764       9.046 -84.590  31.964  1.00 28.300          C  
ATOM  12059  C   SER A 764       8.578 -85.563  33.034  1.00 28.550          C  
ATOM  12060  O   SER A 764       7.890 -86.550  32.765  1.00 29.150          O  
ATOM  12061  CB  SER A 764      10.374 -85.054  31.372  1.00 39.420          C  
ATOM  12062  OG  SER A 764      10.804 -84.224  30.314  1.00 39.420          O  
ATOM  12063  H   SER A 764      10.095 -82.987  32.890  1.00 33.370          H  
ATOM  12064  HA  SER A 764       8.295 -84.535  31.175  1.00 33.960          H  
ATOM  12065 1HB  SER A 764      11.131 -85.067  32.154  1.00 47.310          H  
ATOM  12066 2HB  SER A 764      10.267 -86.076  31.011  1.00 47.310          H  
ATOM  12067  HG  SER A 764      11.625 -84.608  29.995  1.00 47.310          H  
ATOM  12068  N   GLY A 765       8.895 -85.205  34.281  1.00 28.180          N  
ATOM  12069  CA  GLY A 765       8.515 -85.929  35.485  1.00 28.320          C  
ATOM  12070  C   GLY A 765       7.144 -85.464  36.006  1.00 28.120          C  
ATOM  12071  O   GLY A 765       6.729 -85.857  37.099  1.00 28.310          O  
ATOM  12072  H   GLY A 765       9.537 -84.410  34.397  1.00 33.820          H  
ATOM  12073 1HA  GLY A 765       8.491 -86.997  35.277  1.00 33.980          H  
ATOM  12074 2HA  GLY A 765       9.273 -85.762  36.253  1.00 33.980          H  
ATOM  12075  N   SER A 766       6.456 -84.625  35.211  1.00 27.820          N  
ATOM  12076  CA  SER A 766       5.172 -84.000  35.498  1.00 27.680          C  
ATOM  12077  C   SER A 766       5.166 -83.042  36.693  1.00 27.890          C  
ATOM  12078  O   SER A 766       4.142 -82.907  37.369  1.00 28.170          O  
ATOM  12079  CB  SER A 766       4.087 -85.056  35.713  1.00 38.810          C  
ATOM  12080  OG  SER A 766       3.914 -85.883  34.581  1.00 38.810          O  
ATOM  12081  H   SER A 766       6.847 -84.349  34.312  1.00 33.380          H  
ATOM  12082  HA  SER A 766       4.899 -83.418  34.615  1.00 33.220          H  
ATOM  12083 1HB  SER A 766       4.323 -85.665  36.580  1.00 46.570          H  
ATOM  12084 2HB  SER A 766       3.147 -84.551  35.929  1.00 46.570          H  
ATOM  12085  HG  SER A 766       3.145 -86.423  34.767  1.00 46.570          H  
ATOM  12086  N   GLU A 767       6.269 -82.316  36.918  1.00 27.830          N  
ATOM  12087  CA  GLU A 767       6.304 -81.322  37.977  1.00 28.100          C  
ATOM  12088  C   GLU A 767       5.884 -79.988  37.401  1.00 28.010          C  
ATOM  12089  O   GLU A 767       5.907 -79.787  36.183  1.00 27.820          O  
ATOM  12090  CB  GLU A 767       7.686 -81.191  38.612  1.00 39.230          C  
ATOM  12091  CG  GLU A 767       8.218 -82.469  39.274  1.00 39.230          C  
ATOM  12092  CD  GLU A 767       7.421 -82.899  40.486  1.00 39.230          C  
ATOM  12093  OE1 GLU A 767       6.725 -82.079  41.043  1.00 39.230          O  
ATOM  12094  OE2 GLU A 767       7.511 -84.046  40.857  1.00 39.230          O  
ATOM  12095  H   GLU A 767       7.119 -82.437  36.366  1.00 33.400          H  
ATOM  12096  HA  GLU A 767       5.592 -81.603  38.755  1.00 33.720          H  
ATOM  12097 1HB  GLU A 767       8.391 -80.877  37.860  1.00 47.080          H  
ATOM  12098 2HB  GLU A 767       7.663 -80.408  39.371  1.00 47.080          H  
ATOM  12099 1HG  GLU A 767       8.201 -83.276  38.536  1.00 47.080          H  
ATOM  12100 2HG  GLU A 767       9.259 -82.306  39.564  1.00 47.080          H  
ATOM  12101  N   THR A 768       5.443 -79.106  38.273  1.00 28.160          N  
ATOM  12102  CA  THR A 768       5.034 -77.765  37.932  1.00 28.200          C  
ATOM  12103  C   THR A 768       6.197 -76.919  37.358  1.00 27.770          C  
ATOM  12104  O   THR A 768       7.248 -76.840  37.995  1.00 27.800          O  
ATOM  12105  CB  THR A 768       4.496 -77.111  39.217  1.00 39.460          C  
ATOM  12106  OG1 THR A 768       3.389 -77.884  39.725  1.00 39.460          O  
ATOM  12107  CG2 THR A 768       4.094 -75.692  39.012  1.00 39.460          C  
ATOM  12108  H   THR A 768       5.401 -79.368  39.251  1.00 33.790          H  
ATOM  12109  HA  THR A 768       4.210 -77.848  37.232  1.00 33.840          H  
ATOM  12110  HB  THR A 768       5.281 -77.132  39.965  1.00 47.360          H  
ATOM  12111  HG1 THR A 768       2.572 -77.749  39.178  1.00 47.360          H  
ATOM  12112 1HG2 THR A 768       3.755 -75.284  39.935  1.00 47.360          H  
ATOM  12113 2HG2 THR A 768       4.912 -75.141  38.692  1.00 47.360          H  
ATOM  12114 3HG2 THR A 768       3.299 -75.641  38.274  1.00 47.360          H  
ATOM  12115  N   PRO A 769       6.041 -76.225  36.199  1.00 27.430          N  
ATOM  12116  CA  PRO A 769       7.029 -75.324  35.582  1.00 27.110          C  
ATOM  12117  C   PRO A 769       7.573 -74.280  36.564  1.00 27.190          C  
ATOM  12118  O   PRO A 769       8.739 -73.904  36.526  1.00 27.450          O  
ATOM  12119  CB  PRO A 769       6.210 -74.669  34.465  1.00 40.660          C  
ATOM  12120  CG  PRO A 769       5.192 -75.724  34.081  1.00 40.660          C  
ATOM  12121  CD  PRO A 769       4.813 -76.405  35.384  1.00 40.660          C  
ATOM  12122  HA  PRO A 769       7.852 -75.922  35.159  1.00 32.530          H  
ATOM  12123 1HB  PRO A 769       5.753 -73.734  34.825  1.00 48.800          H  
ATOM  12124 2HB  PRO A 769       6.877 -74.397  33.629  1.00 48.800          H  
ATOM  12125 1HG  PRO A 769       4.331 -75.258  33.574  1.00 48.800          H  
ATOM  12126 2HG  PRO A 769       5.642 -76.425  33.359  1.00 48.800          H  
ATOM  12127 1HD  PRO A 769       3.939 -75.920  35.845  1.00 48.800          H  
ATOM  12128 2HD  PRO A 769       4.644 -77.476  35.161  1.00 48.800          H  
ATOM  12129  N   GLY A 770       6.745 -73.852  37.507  1.00 27.050          N  
ATOM  12130  CA  GLY A 770       7.131 -72.886  38.531  1.00 27.210          C  
ATOM  12131  C   GLY A 770       8.219 -73.391  39.500  1.00 27.840          C  
ATOM  12132  O   GLY A 770       8.655 -72.636  40.377  1.00 27.970          O  
ATOM  12133  H   GLY A 770       5.778 -74.135  37.486  1.00 32.460          H  
ATOM  12134 1HA  GLY A 770       7.481 -71.977  38.043  1.00 32.650          H  
ATOM  12135 2HA  GLY A 770       6.246 -72.603  39.100  1.00 32.650          H  
ATOM  12136  N   THR A 771       8.668 -74.647  39.344  1.00 28.310          N  
ATOM  12137  CA  THR A 771       9.744 -75.214  40.152  1.00 29.010          C  
ATOM  12138  C   THR A 771      11.055 -75.295  39.359  1.00 29.580          C  
ATOM  12139  O   THR A 771      12.093 -75.688  39.906  1.00 30.050          O  
ATOM  12140  CB  THR A 771       9.411 -76.641  40.627  1.00 40.330          C  
ATOM  12141  OG1 THR A 771       9.281 -77.516  39.498  1.00 40.330          O  
ATOM  12142  CG2 THR A 771       8.154 -76.656  41.413  1.00 40.330          C  
ATOM  12143  H   THR A 771       8.231 -75.253  38.649  1.00 33.970          H  
ATOM  12144  HA  THR A 771       9.904 -74.578  41.022  1.00 34.810          H  
ATOM  12145  HB  THR A 771      10.222 -77.004  41.256  1.00 48.400          H  
ATOM  12146  HG1 THR A 771       8.515 -77.257  38.959  1.00 48.400          H  
ATOM  12147 1HG2 THR A 771       7.937 -77.666  41.753  1.00 48.400          H  
ATOM  12148 2HG2 THR A 771       8.292 -76.011  42.253  1.00 48.400          H  
ATOM  12149 3HG2 THR A 771       7.335 -76.296  40.803  1.00 48.400          H  
ATOM  12150  N   SER A 772      11.017 -74.878  38.080  1.00 29.600          N  
ATOM  12151  CA  SER A 772      12.123 -74.980  37.119  1.00 30.150          C  
ATOM  12152  C   SER A 772      13.369 -74.209  37.503  1.00 30.550          C  
ATOM  12153  O   SER A 772      14.459 -74.503  37.017  1.00 30.940          O  
ATOM  12154  CB  SER A 772      11.662 -74.442  35.792  1.00 41.990          C  
ATOM  12155  OG  SER A 772      11.502 -73.052  35.840  1.00 41.990          O  
ATOM  12156  H   SER A 772      10.141 -74.510  37.708  1.00 35.520          H  
ATOM  12157  HA  SER A 772      12.385 -76.032  37.014  1.00 36.180          H  
ATOM  12158 1HB  SER A 772      12.347 -74.712  35.013  1.00 50.390          H  
ATOM  12159 2HB  SER A 772      10.718 -74.908  35.554  1.00 50.390          H  
ATOM  12160  HG  SER A 772      10.950 -72.836  35.078  1.00 50.390          H  
ATOM  12161  N   GLU A 773      13.224 -73.233  38.380  1.00 30.550          N  
ATOM  12162  CA  GLU A 773      14.334 -72.437  38.872  1.00 30.980          C  
ATOM  12163  C   GLU A 773      15.315 -73.270  39.703  1.00 31.640          C  
ATOM  12164  O   GLU A 773      16.456 -72.853  39.920  1.00 32.040          O  
ATOM  12165  CB  GLU A 773      13.829 -71.246  39.694  1.00 43.200          C  
ATOM  12166  CG  GLU A 773      13.116 -70.172  38.866  1.00 43.200          C  
ATOM  12167  CD  GLU A 773      12.643 -68.994  39.683  1.00 43.200          C  
ATOM  12168  OE1 GLU A 773      12.581 -69.102  40.883  1.00 43.200          O  
ATOM  12169  OE2 GLU A 773      12.370 -67.978  39.099  1.00 43.200          O  
ATOM  12170  H   GLU A 773      12.285 -73.033  38.692  1.00 36.660          H  
ATOM  12171  HA  GLU A 773      14.876 -72.047  38.012  1.00 37.180          H  
ATOM  12172 1HB  GLU A 773      13.131 -71.601  40.452  1.00 51.840          H  
ATOM  12173 2HB  GLU A 773      14.666 -70.777  40.210  1.00 51.840          H  
ATOM  12174 1HG  GLU A 773      13.801 -69.814  38.097  1.00 51.840          H  
ATOM  12175 2HG  GLU A 773      12.262 -70.627  38.367  1.00 51.840          H  
ATOM  12176  N   SER A 774      14.850 -74.402  40.235  1.00 31.810          N  
ATOM  12177  CA  SER A 774      15.668 -75.258  41.079  1.00 32.490          C  
ATOM  12178  C   SER A 774      16.907 -75.779  40.350  1.00 32.860          C  
ATOM  12179  O   SER A 774      16.855 -76.157  39.174  1.00 33.370          O  
ATOM  12180  CB  SER A 774      14.836 -76.417  41.579  1.00 45.210          C  
ATOM  12181  OG  SER A 774      15.603 -77.287  42.356  1.00 45.210          O  
ATOM  12182  H   SER A 774      13.898 -74.710  40.019  1.00 38.170          H  
ATOM  12183  HA  SER A 774      15.999 -74.673  41.936  1.00 38.990          H  
ATOM  12184 1HB  SER A 774      13.999 -76.038  42.163  1.00 54.260          H  
ATOM  12185 2HB  SER A 774      14.420 -76.954  40.725  1.00 54.260          H  
ATOM  12186  HG  SER A 774      15.011 -78.003  42.608  1.00 54.260          H  
ATOM  12187  N   ALA A 775      18.034 -75.775  41.055  1.00 32.660          N  
ATOM  12188  CA  ALA A 775      19.299 -76.267  40.528  1.00 33.060          C  
ATOM  12189  C   ALA A 775      19.243 -77.759  40.263  1.00 33.510          C  
ATOM  12190  O   ALA A 775      18.604 -78.504  41.006  1.00 33.800          O  
ATOM  12191  CB  ALA A 775      20.431 -75.977  41.496  1.00 46.120          C  
ATOM  12192  H   ALA A 775      17.993 -75.437  42.004  1.00 39.190          H  
ATOM  12193  HA  ALA A 775      19.490 -75.760  39.582  1.00 39.670          H  
ATOM  12194 1HB  ALA A 775      21.369 -76.338  41.072  1.00 55.350          H  
ATOM  12195 2HB  ALA A 775      20.496 -74.905  41.671  1.00 55.350          H  
ATOM  12196 3HB  ALA A 775      20.238 -76.491  42.437  1.00 55.350          H  
ATOM  12197  N   THR A 776      19.959 -78.202  39.238  1.00 33.640          N  
ATOM  12198  CA  THR A 776      20.080 -79.618  38.958  1.00 33.850          C  
ATOM  12199  C   THR A 776      20.745 -80.306  40.165  1.00 34.170          C  
ATOM  12200  O   THR A 776      21.763 -79.801  40.642  1.00 34.470          O  
ATOM  12201  CB  THR A 776      20.942 -79.832  37.691  1.00 47.310          C  
ATOM  12202  OG1 THR A 776      20.329 -79.157  36.575  1.00 47.310          O  
ATOM  12203  CG2 THR A 776      21.067 -81.311  37.371  1.00 47.310          C  
ATOM  12204  H   THR A 776      20.436 -77.547  38.635  1.00 40.370          H  
ATOM  12205  HA  THR A 776      19.094 -80.007  38.758  1.00 40.620          H  
ATOM  12206  HB  THR A 776      21.936 -79.414  37.857  1.00 56.770          H  
ATOM  12207  HG1 THR A 776      20.952 -79.110  35.840  1.00 56.770          H  
ATOM  12208 1HG2 THR A 776      21.674 -81.434  36.477  1.00 56.770          H  
ATOM  12209 2HG2 THR A 776      21.542 -81.832  38.197  1.00 56.770          H  
ATOM  12210 3HG2 THR A 776      20.090 -81.736  37.199  1.00 56.770          H  
ATOM  12211  N   PRO A 777      20.190 -81.417  40.701  1.00 34.210          N  
ATOM  12212  CA  PRO A 777      20.751 -82.220  41.781  1.00 34.600          C  
ATOM  12213  C   PRO A 777      22.126 -82.745  41.411  1.00 35.120          C  
ATOM  12214  O   PRO A 777      22.368 -83.075  40.251  1.00 35.010          O  
ATOM  12215  CB  PRO A 777      19.726 -83.352  41.930  1.00 51.900          C  
ATOM  12216  CG  PRO A 777      18.433 -82.758  41.417  1.00 51.900          C  
ATOM  12217  CD  PRO A 777      18.833 -81.852  40.291  1.00 51.900          C  
ATOM  12218  HA  PRO A 777      20.808 -81.609  42.697  1.00 41.520          H  
ATOM  12219 1HB  PRO A 777      20.054 -84.237  41.349  1.00 62.280          H  
ATOM  12220 2HB  PRO A 777      19.663 -83.668  42.981  1.00 62.280          H  
ATOM  12221 1HG  PRO A 777      17.729 -83.531  41.094  1.00 62.280          H  
ATOM  12222 2HG  PRO A 777      17.929 -82.207  42.226  1.00 62.280          H  
ATOM  12223 1HD  PRO A 777      18.847 -82.396  39.335  1.00 62.280          H  
ATOM  12224 2HD  PRO A 777      18.110 -81.019  40.306  1.00 62.280          H  
ATOM  12225  N   GLU A 778      23.005 -82.870  42.404  1.00 35.760          N  
ATOM  12226  CA  GLU A 778      24.365 -83.361  42.189  1.00 36.370          C  
ATOM  12227  C   GLU A 778      24.400 -84.743  41.543  1.00 36.780          C  
ATOM  12228  O   GLU A 778      25.268 -85.027  40.713  1.00 37.150          O  
ATOM  12229  CB  GLU A 778      25.112 -83.396  43.524  1.00 50.670          C  
ATOM  12230  CG  GLU A 778      25.340 -82.018  44.155  1.00 50.670          C  
ATOM  12231  CD  GLU A 778      24.136 -81.508  44.925  1.00 50.670          C  
ATOM  12232  OE1 GLU A 778      23.137 -82.207  44.967  1.00 50.670          O  
ATOM  12233  OE2 GLU A 778      24.206 -80.432  45.456  1.00 50.670          O  
ATOM  12234  H   GLU A 778      22.739 -82.585  43.351  1.00 42.910          H  
ATOM  12235  HA  GLU A 778      24.873 -82.663  41.522  1.00 43.640          H  
ATOM  12236 1HB  GLU A 778      24.560 -84.012  44.235  1.00 60.810          H  
ATOM  12237 2HB  GLU A 778      26.085 -83.864  43.379  1.00 60.810          H  
ATOM  12238 1HG  GLU A 778      26.193 -82.075  44.830  1.00 60.810          H  
ATOM  12239 2HG  GLU A 778      25.584 -81.309  43.364  1.00 60.810          H  
ATOM  12240  N   SER A 779      23.459 -85.604  41.917  1.00 36.800          N  
ATOM  12241  CA  SER A 779      23.402 -86.935  41.340  1.00 36.800          C  
ATOM  12242  C   SER A 779      22.252 -87.030  40.350  1.00 36.060          C  
ATOM  12243  O   SER A 779      21.082 -86.913  40.727  1.00 35.680          O  
ATOM  12244  CB  SER A 779      23.236 -88.011  42.407  1.00 51.520          C  
ATOM  12245  OG  SER A 779      24.353 -88.084  43.256  1.00 51.520          O  
ATOM  12246  H   SER A 779      22.794 -85.329  42.621  1.00 44.160          H  
ATOM  12247  HA  SER A 779      24.331 -87.128  40.804  1.00 44.160          H  
ATOM  12248 1HB  SER A 779      22.342 -87.810  42.993  1.00 61.820          H  
ATOM  12249 2HB  SER A 779      23.091 -88.978  41.917  1.00 61.820          H  
ATOM  12250  HG  SER A 779      24.254 -88.921  43.756  1.00 61.820          H  
ATOM  12251  N   GLY A 780      22.591 -87.232  39.082  1.00 35.910          N  
ATOM  12252  CA  GLY A 780      21.594 -87.344  38.033  1.00 35.280          C  
ATOM  12253  C   GLY A 780      21.165 -88.803  37.996  1.00 35.470          C  
ATOM  12254  O   GLY A 780      21.632 -89.581  38.826  1.00 35.980          O  
ATOM  12255  H   GLY A 780      23.573 -87.302  38.851  1.00 43.090          H  
ATOM  12256 1HA  GLY A 780      20.746 -86.692  38.247  1.00 42.340          H  
ATOM  12257 2HA  GLY A 780      22.036 -87.038  37.088  1.00 42.340          H  
ATOM  12258  N   PRO A 781      20.319 -89.212  37.047  1.00 35.170          N  
ATOM  12259  CA  PRO A 781      19.817 -90.561  36.924  1.00 35.340          C  
ATOM  12260  C   PRO A 781      20.882 -91.522  36.433  1.00 35.320          C  
ATOM  12261  O   PRO A 781      21.762 -91.130  35.668  1.00 35.060          O  
ATOM  12262  CB  PRO A 781      18.704 -90.401  35.880  1.00 53.010          C  
ATOM  12263  CG  PRO A 781      19.145 -89.211  35.034  1.00 53.010          C  
ATOM  12264  CD  PRO A 781      19.876 -88.283  35.991  1.00 53.010          C  
ATOM  12265  HA  PRO A 781      19.447 -90.878  37.903  1.00 42.410          H  
ATOM  12266 1HB  PRO A 781      18.623 -91.333  35.286  1.00 63.610          H  
ATOM  12267 2HB  PRO A 781      17.732 -90.244  36.358  1.00 63.610          H  
ATOM  12268 1HG  PRO A 781      19.794 -89.562  34.210  1.00 63.610          H  
ATOM  12269 2HG  PRO A 781      18.268 -88.735  34.566  1.00 63.610          H  
ATOM  12270 1HD  PRO A 781      20.736 -87.854  35.459  1.00 63.610          H  
ATOM  12271 2HD  PRO A 781      19.200 -87.513  36.386  1.00 63.610          H  
ATOM  12272  N   GLY A 782      20.759 -92.785  36.826  1.00 35.650          N  
ATOM  12273  CA  GLY A 782      21.606 -93.852  36.320  1.00 36.000          C  
ATOM  12274  C   GLY A 782      20.906 -94.554  35.165  1.00 35.940          C  
ATOM  12275  O   GLY A 782      19.846 -94.114  34.715  1.00 35.650          O  
ATOM  12276  H   GLY A 782      20.042 -93.024  37.491  1.00 42.780          H  
ATOM  12277 1HA  GLY A 782      22.559 -93.440  35.985  1.00 43.200          H  
ATOM  12278 2HA  GLY A 782      21.818 -94.563  37.117  1.00 43.200          H  
ATOM  12279  N   SER A 783      21.480 -95.670  34.716  1.00 36.280          N  
ATOM  12280  CA  SER A 783      20.926 -96.453  33.613  1.00 36.370          C  
ATOM  12281  C   SER A 783      20.687 -97.914  34.000  1.00 36.410          C  
ATOM  12282  O   SER A 783      20.361 -98.750  33.153  1.00 36.490          O  
ATOM  12283  CB  SER A 783      21.869 -96.391  32.431  1.00 50.880          C  
ATOM  12284  OG  SER A 783      23.127 -96.922  32.769  1.00 50.880          O  
ATOM  12285  H   SER A 783      22.361 -95.970  35.110  1.00 43.540          H  
ATOM  12286  HA  SER A 783      19.968 -96.017  33.324  1.00 43.640          H  
ATOM  12287 1HB  SER A 783      21.446 -96.952  31.598  1.00 61.060          H  
ATOM  12288 2HB  SER A 783      21.980 -95.357  32.107  1.00 61.060          H  
ATOM  12289  HG  SER A 783      23.663 -96.860  31.972  1.00 61.060          H  
ATOM  12290  N   GLU A 784      20.861 -98.218  35.284  1.00 36.420          N  
ATOM  12291  CA  GLU A 784      20.703 -99.571  35.805  1.00 36.570          C  
ATOM  12292  C   GLU A 784      19.872 -99.550  37.097  1.00 37.150          C  
ATOM  12293  O   GLU A 784      19.839 -98.520  37.773  1.00 37.290          O  
ATOM  12294  CB  GLU A 784      22.074-100.215  36.074  1.00 51.140          C  
ATOM  12295  CG  GLU A 784      22.939-100.446  34.824  1.00 51.140          C  
ATOM  12296  CD  GLU A 784      24.253-101.148  35.124  1.00 51.140          C  
ATOM  12297  OE1 GLU A 784      24.526-101.381  36.277  1.00 51.140          O  
ATOM  12298  OE2 GLU A 784      24.973-101.457  34.200  1.00 51.140          O  
ATOM  12299  H   GLU A 784      21.099 -97.470  35.917  1.00 43.700          H  
ATOM  12300  HA  GLU A 784      20.213-100.148  35.035  1.00 43.880          H  
ATOM  12301 1HB  GLU A 784      22.641 -99.573  36.747  1.00 61.370          H  
ATOM  12302 2HB  GLU A 784      21.945-101.170  36.578  1.00 61.370          H  
ATOM  12303 1HG  GLU A 784      22.371-101.040  34.108  1.00 61.370          H  
ATOM  12304 2HG  GLU A 784      23.152 -99.483  34.361  1.00 61.370          H  
ATOM  12305  N   PRO A 785      19.161-100.643  37.446  1.00 37.560          N  
ATOM  12306  CA  PRO A 785      18.453-100.832  38.705  1.00 38.190          C  
ATOM  12307  C   PRO A 785      19.406-100.713  39.891  1.00 38.340          C  
ATOM  12308  O   PRO A 785      20.561-101.116  39.800  1.00 38.470          O  
ATOM  12309  CB  PRO A 785      17.915-102.262  38.575  1.00 57.280          C  
ATOM  12310  CG  PRO A 785      17.806-102.506  37.091  1.00 57.280          C  
ATOM  12311  CD  PRO A 785      18.973-101.763  36.485  1.00 57.280          C  
ATOM  12312  HA  PRO A 785      17.638-100.098  38.782  1.00 45.830          H  
ATOM  12313 1HB  PRO A 785      18.605-102.964  39.070  1.00 68.740          H  
ATOM  12314 2HB  PRO A 785      16.950-102.351  39.095  1.00 68.740          H  
ATOM  12315 1HG  PRO A 785      17.848-103.589  36.892  1.00 68.740          H  
ATOM  12316 2HG  PRO A 785      16.833-102.153  36.717  1.00 68.740          H  
ATOM  12317 1HD  PRO A 785      19.869-102.400  36.436  1.00 68.740          H  
ATOM  12318 2HD  PRO A 785      18.634-101.419  35.501  1.00 68.740          H  
ATOM  12319  N   ALA A 786      18.914-100.162  41.005  1.00 38.350          N  
ATOM  12320  CA  ALA A 786      19.719-100.002  42.222  1.00 38.530          C  
ATOM  12321  C   ALA A 786      20.306-101.315  42.752  1.00 38.460          C  
ATOM  12322  O   ALA A 786      21.436-101.342  43.264  1.00 38.720          O  
ATOM  12323  CB  ALA A 786      18.893 -99.361  43.319  1.00 53.870          C  
ATOM  12324  H   ALA A 786      17.960 -99.833  41.006  1.00 46.020          H  
ATOM  12325  HA  ALA A 786      20.544 -99.346  41.966  1.00 46.240          H  
ATOM  12326 1HB  ALA A 786      19.517 -99.208  44.194  1.00 64.640          H  
ATOM  12327 2HB  ALA A 786      18.513 -98.395  42.978  1.00 64.640          H  
ATOM  12328 3HB  ALA A 786      18.062-100.007  43.580  1.00 64.640          H  
ATOM  12329  N   THR A 787      19.510-102.391  42.682  1.00 38.140          N  
ATOM  12330  CA  THR A 787      19.877-103.708  43.208  1.00 38.070          C  
ATOM  12331  C   THR A 787      19.769-104.720  42.077  1.00 38.540          C  
ATOM  12332  O   THR A 787      19.397-104.373  40.958  1.00 38.550          O  
ATOM  12333  CB  THR A 787      18.919-104.196  44.322  1.00 53.330          C  
ATOM  12334  OG1 THR A 787      17.664-104.556  43.739  1.00 53.330          O  
ATOM  12335  CG2 THR A 787      18.647-103.103  45.343  1.00 53.330          C  
ATOM  12336  H   THR A 787      18.599-102.306  42.256  1.00 45.770          H  
ATOM  12337  HA  THR A 787      20.904-103.696  43.573  1.00 45.680          H  
ATOM  12338  HB  THR A 787      19.351-105.063  44.830  1.00 63.990          H  
ATOM  12339  HG1 THR A 787      17.125-105.000  44.438  1.00 63.990          H  
ATOM  12340 1HG2 THR A 787      17.961-103.497  46.093  1.00 63.990          H  
ATOM  12341 2HG2 THR A 787      19.542-102.809  45.822  1.00 63.990          H  
ATOM  12342 3HG2 THR A 787      18.199-102.245  44.859  1.00 63.990          H  
ATOM  12343  N   SER A 788      20.085-105.985  42.358  1.00 38.980          N  
ATOM  12344  CA  SER A 788      19.964-107.065  41.370  1.00 39.500          C  
ATOM  12345  C   SER A 788      18.594-107.753  41.469  1.00 39.720          C  
ATOM  12346  O   SER A 788      18.329-108.757  40.800  1.00 40.030          O  
ATOM  12347  CB  SER A 788      21.084-108.078  41.535  1.00 55.090          C  
ATOM  12348  OG  SER A 788      20.986-108.762  42.750  1.00 55.090          O  
ATOM  12349  H   SER A 788      20.401-106.228  43.292  1.00 46.780          H  
ATOM  12350  HA  SER A 788      20.049-106.629  40.374  1.00 47.400          H  
ATOM  12351 1HB  SER A 788      21.049-108.791  40.712  1.00 66.110          H  
ATOM  12352 2HB  SER A 788      22.043-107.567  41.481  1.00 66.110          H  
ATOM  12353  HG  SER A 788      21.755-109.348  42.782  1.00 66.110          H  
ATOM  12354  N   GLY A 789      17.747-107.220  42.347  1.00 39.520          N  
ATOM  12355  CA  GLY A 789      16.414-107.726  42.634  1.00 39.640          C  
ATOM  12356  C   GLY A 789      15.941-107.145  43.965  1.00 39.250          C  
ATOM  12357  O   GLY A 789      16.747-106.673  44.772  1.00 39.150          O  
ATOM  12358  H   GLY A 789      18.044-106.378  42.833  1.00 47.420          H  
ATOM  12359 1HA  GLY A 789      15.730-107.441  41.835  1.00 47.570          H  
ATOM  12360 2HA  GLY A 789      16.435-108.815  42.684  1.00 47.570          H  
ATOM  12361  N   SER A 790      14.646-107.258  44.253  1.00 39.080          N  
ATOM  12362  CA  SER A 790      14.073-106.726  45.498  1.00 38.770          C  
ATOM  12363  C   SER A 790      14.616-107.408  46.755  1.00 38.430          C  
ATOM  12364  O   SER A 790      14.523-106.876  47.862  1.00 38.570          O  
ATOM  12365  CB  SER A 790      12.568-106.872  45.457  1.00 54.400          C  
ATOM  12366  OG  SER A 790      12.202-108.224  45.460  1.00 54.400          O  
ATOM  12367  H   SER A 790      14.019-107.686  43.585  1.00 46.900          H  
ATOM  12368  HA  SER A 790      14.320-105.665  45.558  1.00 46.520          H  
ATOM  12369 1HB  SER A 790      12.132-106.372  46.321  1.00 65.280          H  
ATOM  12370 2HB  SER A 790      12.176-106.386  44.565  1.00 65.280          H  
ATOM  12371  HG  SER A 790      11.239-108.239  45.471  1.00 65.280          H  
ATOM  12372  N   GLU A 791      15.185-108.588  46.569  1.00 38.030          N  
ATOM  12373  CA  GLU A 791      15.755-109.395  47.632  1.00 37.720          C  
ATOM  12374  C   GLU A 791      17.243-109.139  47.892  1.00 37.380          C  
ATOM  12375  O   GLU A 791      17.819-109.791  48.767  1.00 37.250          O  
ATOM  12376  CB  GLU A 791      15.555-110.880  47.312  1.00 52.930          C  
ATOM  12377  CG  GLU A 791      14.094-111.332  47.284  1.00 52.930          C  
ATOM  12378  CD  GLU A 791      13.930-112.794  46.927  1.00 52.930          C  
ATOM  12379  OE1 GLU A 791      14.914-113.425  46.624  1.00 52.930          O  
ATOM  12380  OE2 GLU A 791      12.822-113.275  46.963  1.00 52.930          O  
ATOM  12381  H   GLU A 791      15.211-108.938  45.625  1.00 45.640          H  
ATOM  12382  HA  GLU A 791      15.214-109.165  48.549  1.00 45.260          H  
ATOM  12383 1HB  GLU A 791      15.993-111.098  46.338  1.00 63.520          H  
ATOM  12384 2HB  GLU A 791      16.081-111.486  48.049  1.00 63.520          H  
ATOM  12385 1HG  GLU A 791      13.657-111.159  48.266  1.00 63.520          H  
ATOM  12386 2HG  GLU A 791      13.548-110.722  46.565  1.00 63.520          H  
ATOM  12387  N   THR A 792      17.890-108.235  47.139  1.00 37.310          N  
ATOM  12388  CA  THR A 792      19.325-108.067  47.339  1.00 37.060          C  
ATOM  12389  C   THR A 792      19.733-106.608  47.662  1.00 37.360          C  
ATOM  12390  O   THR A 792      18.948-105.683  47.450  1.00 37.670          O  
ATOM  12391  CB  THR A 792      20.092-108.580  46.084  1.00 51.980          C  
ATOM  12392  OG1 THR A 792      19.807-107.772  44.941  1.00 51.980          O  
ATOM  12393  CG2 THR A 792      19.639-109.996  45.774  1.00 51.980          C  
ATOM  12394  H   THR A 792      17.401-107.682  46.429  1.00 44.770          H  
ATOM  12395  HA  THR A 792      19.594-108.713  48.157  1.00 44.470          H  
ATOM  12396  HB  THR A 792      21.152-108.579  46.258  1.00 62.380          H  
ATOM  12397  HG1 THR A 792      20.330-108.118  44.196  1.00 62.380          H  
ATOM  12398 1HG2 THR A 792      20.173-110.359  44.899  1.00 62.380          H  
ATOM  12399 2HG2 THR A 792      19.851-110.639  46.626  1.00 62.380          H  
ATOM  12400 3HG2 THR A 792      18.573-110.011  45.566  1.00 62.380          H  
ATOM  12401  N   PRO A 793      20.935-106.393  48.258  1.00 37.340          N  
ATOM  12402  CA  PRO A 793      21.592-105.114  48.512  1.00 37.380          C  
ATOM  12403  C   PRO A 793      21.898-104.338  47.244  1.00 37.560          C  
ATOM  12404  O   PRO A 793      22.042-104.916  46.167  1.00 37.680          O  
ATOM  12405  CB  PRO A 793      22.896-105.513  49.216  1.00 56.070          C  
ATOM  12406  CG  PRO A 793      22.627-106.857  49.817  1.00 56.070          C  
ATOM  12407  CD  PRO A 793      21.690-107.542  48.864  1.00 56.070          C  
ATOM  12408  HA  PRO A 793      20.955-104.514  49.180  1.00 44.860          H  
ATOM  12409 1HB  PRO A 793      23.720-105.530  48.485  1.00 67.280          H  
ATOM  12410 2HB  PRO A 793      23.158-104.756  49.969  1.00 67.280          H  
ATOM  12411 1HG  PRO A 793      23.575-107.405  49.945  1.00 67.280          H  
ATOM  12412 2HG  PRO A 793      22.196-106.738  50.824  1.00 67.280          H  
ATOM  12413 1HD  PRO A 793      22.264-108.098  48.119  1.00 67.280          H  
ATOM  12414 2HD  PRO A 793      21.063-108.181  49.493  1.00 67.280          H  
ATOM  12415  N   GLY A 794      22.002-103.025  47.366  1.00 37.640          N  
ATOM  12416  CA  GLY A 794      22.332-102.188  46.221  1.00 37.900          C  
ATOM  12417  C   GLY A 794      22.461-100.739  46.632  1.00 37.820          C  
ATOM  12418  O   GLY A 794      22.537-100.435  47.828  1.00 38.070          O  
ATOM  12419  H   GLY A 794      21.860-102.584  48.264  1.00 45.170          H  
ATOM  12420 1HA  GLY A 794      23.268-102.527  45.778  1.00 45.480          H  
ATOM  12421 2HA  GLY A 794      21.580-102.285  45.456  1.00 45.480          H  
ATOM  12422  N   THR A 795      22.568 -99.860  45.645  1.00 37.530          N  
ATOM  12423  CA  THR A 795      22.763 -98.441  45.933  1.00 37.490          C  
ATOM  12424  C   THR A 795      21.531 -97.772  46.491  1.00 37.310          C  
ATOM  12425  O   THR A 795      20.402 -98.194  46.244  1.00 37.710          O  
ATOM  12426  CB  THR A 795      23.252 -97.629  44.728  1.00 52.500          C  
ATOM  12427  OG1 THR A 795      23.456 -96.272  45.155  1.00 52.500          O  
ATOM  12428  CG2 THR A 795      22.254 -97.656  43.622  1.00 52.500          C  
ATOM  12429  H   THR A 795      22.449-100.208  44.688  1.00 45.040          H  
ATOM  12430  HA  THR A 795      23.538 -98.363  46.695  1.00 44.990          H  
ATOM  12431  HB  THR A 795      24.197 -98.039  44.376  1.00 63.000          H  
ATOM  12432  HG1 THR A 795      23.957 -95.798  44.468  1.00 63.000          H  
ATOM  12433 1HG2 THR A 795      22.619 -97.068  42.781  1.00 63.000          H  
ATOM  12434 2HG2 THR A 795      22.126 -98.676  43.321  1.00 63.000          H  
ATOM  12435 3HG2 THR A 795      21.303 -97.248  43.952  1.00 63.000          H  
ATOM  12436  N   SER A 796      21.755 -96.702  47.245  1.00 36.780          N  
ATOM  12437  CA  SER A 796      20.682 -95.886  47.790  1.00 36.630          C  
ATOM  12438  C   SER A 796      20.126 -94.905  46.758  1.00 36.670          C  
ATOM  12439  O   SER A 796      19.091 -94.270  46.986  1.00 36.650          O  
ATOM  12440  CB  SER A 796      21.184 -95.134  49.005  1.00 51.340          C  
ATOM  12441  OG  SER A 796      22.168 -94.200  48.646  1.00 51.340          O  
ATOM  12442  H   SER A 796      22.711 -96.420  47.419  1.00 44.140          H  
ATOM  12443  HA  SER A 796      19.874 -96.550  48.097  1.00 43.960          H  
ATOM  12444 1HB  SER A 796      20.350 -94.623  49.484  1.00 61.610          H  
ATOM  12445 2HB  SER A 796      21.593 -95.841  49.724  1.00 61.610          H  
ATOM  12446  HG  SER A 796      22.405 -93.741  49.456  1.00 61.610          H  
ATOM  12447  N   GLU A 797      20.827 -94.773  45.635  1.00 36.810          N  
ATOM  12448  CA  GLU A 797      20.436 -93.870  44.563  1.00 36.940          C  
ATOM  12449  C   GLU A 797      19.391 -94.490  43.642  1.00 36.960          C  
ATOM  12450  O   GLU A 797      19.295 -95.707  43.500  1.00 37.110          O  
ATOM  12451  CB  GLU A 797      21.651 -93.417  43.747  1.00 51.660          C  
ATOM  12452  CG  GLU A 797      22.635 -92.521  44.515  1.00 51.660          C  
ATOM  12453  CD  GLU A 797      23.792 -92.047  43.668  1.00 51.660          C  
ATOM  12454  OE1 GLU A 797      23.999 -92.619  42.625  1.00 51.660          O  
ATOM  12455  OE2 GLU A 797      24.451 -91.102  44.050  1.00 51.660          O  
ATOM  12456  H   GLU A 797      21.670 -95.335  45.533  1.00 44.170          H  
ATOM  12457  HA  GLU A 797      19.992 -92.983  45.014  1.00 44.330          H  
ATOM  12458 1HB  GLU A 797      22.197 -94.294  43.400  1.00 62.000          H  
ATOM  12459 2HB  GLU A 797      21.314 -92.872  42.864  1.00 62.000          H  
ATOM  12460 1HG  GLU A 797      22.097 -91.654  44.896  1.00 62.000          H  
ATOM  12461 2HG  GLU A 797      23.018 -93.079  45.371  1.00 62.000          H  
ATOM  12462  N   SER A 798      18.631 -93.630  42.985  1.00 36.870          N  
ATOM  12463  CA  SER A 798      17.616 -94.027  42.024  1.00 37.030          C  
ATOM  12464  C   SER A 798      17.540 -92.946  40.965  1.00 36.980          C  
ATOM  12465  O   SER A 798      18.245 -91.942  41.057  1.00 36.950          O  
ATOM  12466  CB  SER A 798      16.276 -94.210  42.706  1.00 51.780          C  
ATOM  12467  OG  SER A 798      15.781 -92.987  43.173  1.00 51.780          O  
ATOM  12468  H   SER A 798      18.749 -92.643  43.158  1.00 44.240          H  
ATOM  12469  HA  SER A 798      17.912 -94.965  41.553  1.00 44.440          H  
ATOM  12470 1HB  SER A 798      15.566 -94.650  42.010  1.00 62.130          H  
ATOM  12471 2HB  SER A 798      16.389 -94.902  43.541  1.00 62.130          H  
ATOM  12472  HG  SER A 798      14.941 -93.184  43.592  1.00 62.130          H  
ATOM  12473  N   ALA A 799      16.744 -93.150  39.920  1.00 37.050          N  
ATOM  12474  CA  ALA A 799      16.683 -92.128  38.884  1.00 37.110          C  
ATOM  12475  C   ALA A 799      16.227 -90.807  39.477  1.00 37.250          C  
ATOM  12476  O   ALA A 799      15.276 -90.774  40.258  1.00 37.850          O  
ATOM  12477  CB  ALA A 799      15.743 -92.540  37.768  1.00 51.930          C  
ATOM  12478  H   ALA A 799      16.179 -93.984  39.863  1.00 44.460          H  
ATOM  12479  HA  ALA A 799      17.676 -92.000  38.479  1.00 44.530          H  
ATOM  12480 1HB  ALA A 799      15.729 -91.764  37.002  1.00 62.320          H  
ATOM  12481 2HB  ALA A 799      16.084 -93.478  37.330  1.00 62.320          H  
ATOM  12482 3HB  ALA A 799      14.740 -92.668  38.171  1.00 62.320          H  
ATOM  12483  N   THR A 800      16.849 -89.717  39.048  1.00 36.760          N  
ATOM  12484  CA  THR A 800      16.476 -88.401  39.512  1.00 36.940          C  
ATOM  12485  C   THR A 800      15.322 -87.870  38.653  1.00 36.690          C  
ATOM  12486  O   THR A 800      15.473 -87.756  37.438  1.00 36.230          O  
ATOM  12487  CB  THR A 800      17.706 -87.469  39.470  1.00 51.640          C  
ATOM  12488  OG1 THR A 800      18.696 -87.996  40.358  1.00 51.640          O  
ATOM  12489  CG2 THR A 800      17.364 -86.073  39.879  1.00 51.640          C  
ATOM  12490  H   THR A 800      17.636 -89.800  38.425  1.00 44.110          H  
ATOM  12491  HA  THR A 800      16.196 -88.500  40.552  1.00 44.330          H  
ATOM  12492  HB  THR A 800      18.105 -87.456  38.466  1.00 61.970          H  
ATOM  12493  HG1 THR A 800      19.545 -87.503  40.292  1.00 61.970          H  
ATOM  12494 1HG2 THR A 800      18.270 -85.472  39.834  1.00 61.970          H  
ATOM  12495 2HG2 THR A 800      16.627 -85.654  39.206  1.00 61.970          H  
ATOM  12496 3HG2 THR A 800      16.977 -86.071  40.893  1.00 61.970          H  
ATOM  12497  N   PRO A 801      14.161 -87.522  39.249  1.00 37.040          N  
ATOM  12498  CA  PRO A 801      12.955 -87.065  38.577  1.00 36.900          C  
ATOM  12499  C   PRO A 801      12.942 -85.605  38.141  1.00 36.480          C  
ATOM  12500  O   PRO A 801      11.985 -85.175  37.502  1.00 36.690          O  
ATOM  12501  CB  PRO A 801      11.885 -87.290  39.651  1.00 55.350          C  
ATOM  12502  CG  PRO A 801      12.612 -87.071  40.957  1.00 55.350          C  
ATOM  12503  CD  PRO A 801      14.006 -87.627  40.728  1.00 55.350          C  
ATOM  12504  HA  PRO A 801      12.770 -87.717  37.711  1.00 44.280          H  
ATOM  12505 1HB  PRO A 801      11.051 -86.582  39.504  1.00 66.420          H  
ATOM  12506 2HB  PRO A 801      11.468 -88.305  39.559  1.00 66.420          H  
ATOM  12507 1HG  PRO A 801      12.611 -85.997  41.216  1.00 66.420          H  
ATOM  12508 2HG  PRO A 801      12.083 -87.590  41.771  1.00 66.420          H  
ATOM  12509 1HD  PRO A 801      14.729 -86.990  41.256  1.00 66.420          H  
ATOM  12510 2HD  PRO A 801      14.042 -88.685  41.057  1.00 66.420          H  
ATOM  12511  N   GLU A 802      13.936 -84.816  38.541  1.00 35.950          N  
ATOM  12512  CA  GLU A 802      13.846 -83.397  38.243  1.00 35.550          C  
ATOM  12513  C   GLU A 802      15.155 -82.648  38.135  1.00 35.250          C  
ATOM  12514  O   GLU A 802      16.167 -83.010  38.735  1.00 34.960          O  
ATOM  12515  CB  GLU A 802      13.027 -82.695  39.334  1.00 49.930          C  
ATOM  12516  CG  GLU A 802      13.686 -82.761  40.738  1.00 49.930          C  
ATOM  12517  CD  GLU A 802      12.902 -82.075  41.827  1.00 49.930          C  
ATOM  12518  OE1 GLU A 802      11.889 -81.501  41.535  1.00 49.930          O  
ATOM  12519  OE2 GLU A 802      13.329 -82.125  42.958  1.00 49.930          O  
ATOM  12520  H   GLU A 802      14.730 -85.181  39.041  1.00 43.140          H  
ATOM  12521  HA  GLU A 802      13.345 -83.296  37.284  1.00 42.660          H  
ATOM  12522 1HB  GLU A 802      12.893 -81.646  39.075  1.00 59.920          H  
ATOM  12523 2HB  GLU A 802      12.035 -83.146  39.398  1.00 59.920          H  
ATOM  12524 1HG  GLU A 802      13.821 -83.806  41.010  1.00 59.920          H  
ATOM  12525 2HG  GLU A 802      14.671 -82.305  40.694  1.00 59.920          H  
ATOM  12526  N   SER A 803      15.081 -81.558  37.392  1.00 35.360          N  
ATOM  12527  CA  SER A 803      16.112 -80.551  37.231  1.00 35.140          C  
ATOM  12528  C   SER A 803      15.515 -79.332  36.527  1.00 35.210          C  
ATOM  12529  O   SER A 803      14.434 -79.403  35.910  1.00 35.750          O  
ATOM  12530  CB  SER A 803      17.293 -81.081  36.465  1.00 49.280          C  
ATOM  12531  OG  SER A 803      16.929 -81.393  35.188  1.00 49.280          O  
ATOM  12532  H   SER A 803      14.212 -81.393  36.912  1.00 42.430          H  
ATOM  12533  HA  SER A 803      16.454 -80.239  38.219  1.00 42.170          H  
ATOM  12534 1HB  SER A 803      18.061 -80.321  36.439  1.00 59.140          H  
ATOM  12535 2HB  SER A 803      17.706 -81.953  36.958  1.00 59.140          H  
ATOM  12536  HG  SER A 803      17.747 -81.453  34.692  1.00 59.140          H  
ATOM  12537  N   GLY A 804      16.230 -78.215  36.578  1.00 34.750          N  
ATOM  12538  CA  GLY A 804      15.805 -77.022  35.876  1.00 34.890          C  
ATOM  12539  C   GLY A 804      16.168 -77.164  34.397  1.00 35.090          C  
ATOM  12540  O   GLY A 804      16.688 -78.205  33.995  1.00 35.010          O  
ATOM  12541  H   GLY A 804      17.086 -78.189  37.117  1.00 41.700          H  
ATOM  12542 1HA  GLY A 804      14.731 -76.884  35.998  1.00 41.870          H  
ATOM  12543 2HA  GLY A 804      16.306 -76.166  36.328  1.00 41.870          H  
ATOM  12544  N   PRO A 805      15.935 -76.129  33.581  1.00 35.410          N  
ATOM  12545  CA  PRO A 805      16.119 -76.101  32.138  1.00 35.640          C  
ATOM  12546  C   PRO A 805      17.573 -76.142  31.701  1.00 35.300          C  
ATOM  12547  O   PRO A 805      18.467 -75.700  32.427  1.00 35.010          O  
ATOM  12548  CB  PRO A 805      15.443 -74.787  31.751  1.00 53.460          C  
ATOM  12549  CG  PRO A 805      15.565 -73.911  32.977  1.00 53.460          C  
ATOM  12550  CD  PRO A 805      15.480 -74.856  34.152  1.00 53.460          C  
ATOM  12551  HA  PRO A 805      15.583 -76.935  31.688  1.00 42.770          H  
ATOM  12552 1HB  PRO A 805      15.940 -74.368  30.870  1.00 64.150          H  
ATOM  12553 2HB  PRO A 805      14.394 -74.976  31.460  1.00 64.150          H  
ATOM  12554 1HG  PRO A 805      16.521 -73.358  32.942  1.00 64.150          H  
ATOM  12555 2HG  PRO A 805      14.763 -73.156  32.979  1.00 64.150          H  
ATOM  12556 1HD  PRO A 805      16.159 -74.494  34.935  1.00 64.150          H  
ATOM  12557 2HD  PRO A 805      14.462 -74.941  34.500  1.00 64.150          H  
ATOM  12558  N   GLY A 806      17.780 -76.628  30.479  1.00 35.390          N  
ATOM  12559  CA  GLY A 806      19.096 -76.702  29.856  1.00 35.160          C  
ATOM  12560  C   GLY A 806      19.606 -75.387  29.251  1.00 35.060          C  
ATOM  12561  O   GLY A 806      19.021 -74.305  29.421  1.00 34.960          O  
ATOM  12562  H   GLY A 806      16.975 -77.017  29.976  1.00 42.470          H  
ATOM  12563 1HA  GLY A 806      19.812 -77.053  30.599  1.00 42.190          H  
ATOM  12564 2HA  GLY A 806      19.068 -77.464  29.078  1.00 42.190          H  
ATOM  12565  N   THR A 807      20.688 -75.515  28.478  1.00 35.190          N  
ATOM  12566  CA  THR A 807      21.447 -74.412  27.887  1.00 35.220          C  
ATOM  12567  C   THR A 807      20.742 -73.634  26.784  1.00 35.260          C  
ATOM  12568  O   THR A 807      21.226 -72.589  26.352  1.00 35.270          O  
ATOM  12569  CB  THR A 807      22.782 -74.946  27.346  1.00 49.300          C  
ATOM  12570  OG1 THR A 807      22.517 -75.973  26.381  1.00 49.300          O  
ATOM  12571  CG2 THR A 807      23.617 -75.518  28.487  1.00 49.300          C  
ATOM  12572  H   THR A 807      21.061 -76.444  28.325  1.00 42.230          H  
ATOM  12573  HA  THR A 807      21.670 -73.704  28.686  1.00 42.260          H  
ATOM  12574  HB  THR A 807      23.328 -74.135  26.863  1.00 59.160          H  
ATOM  12575  HG1 THR A 807      23.325 -76.168  25.892  1.00 59.160          H  
ATOM  12576 1HG2 THR A 807      24.560 -75.895  28.092  1.00 59.160          H  
ATOM  12577 2HG2 THR A 807      23.816 -74.734  29.216  1.00 59.160          H  
ATOM  12578 3HG2 THR A 807      23.082 -76.330  28.970  1.00 59.160          H  
ATOM  12579  N   SER A 808      19.593 -74.118  26.340  1.00 35.330          N  
ATOM  12580  CA  SER A 808      18.808 -73.428  25.329  1.00 35.420          C  
ATOM  12581  C   SER A 808      18.030 -72.247  25.928  1.00 35.390          C  
ATOM  12582  O   SER A 808      17.430 -71.457  25.195  1.00 35.460          O  
ATOM  12583  CB  SER A 808      17.864 -74.386  24.642  1.00 49.550          C  
ATOM  12584  OG  SER A 808      16.887 -74.856  25.519  1.00 49.550          O  
ATOM  12585  H   SER A 808      19.253 -74.985  26.724  1.00 42.400          H  
ATOM  12586  HA  SER A 808      19.493 -73.032  24.579  1.00 42.500          H  
ATOM  12587 1HB  SER A 808      17.387 -73.879  23.804  1.00 59.460          H  
ATOM  12588 2HB  SER A 808      18.429 -75.225  24.239  1.00 59.460          H  
ATOM  12589  HG  SER A 808      16.284 -75.349  24.972  1.00 59.460          H  
ATOM  12590  N   THR A 809      18.030 -72.130  27.264  1.00 35.350          N  
ATOM  12591  CA  THR A 809      17.328 -71.058  27.960  1.00 35.390          C  
ATOM  12592  C   THR A 809      17.817 -69.690  27.514  1.00 34.940          C  
ATOM  12593  O   THR A 809      19.019 -69.424  27.528  1.00 34.930          O  
ATOM  12594  CB  THR A 809      17.564 -71.133  29.491  1.00 49.530          C  
ATOM  12595  OG1 THR A 809      17.126 -72.387  29.999  1.00 49.530          O  
ATOM  12596  CG2 THR A 809      16.797 -70.009  30.219  1.00 49.530          C  
ATOM  12597  H   THR A 809      18.529 -72.822  27.822  1.00 42.420          H  
ATOM  12598  HA  THR A 809      16.264 -71.138  27.746  1.00 42.470          H  
ATOM  12599  HB  THR A 809      18.630 -71.029  29.696  1.00 59.440          H  
ATOM  12600  HG1 THR A 809      17.781 -73.086  29.759  1.00 59.440          H  
ATOM  12601 1HG2 THR A 809      16.984 -70.093  31.288  1.00 59.440          H  
ATOM  12602 2HG2 THR A 809      17.129 -69.029  29.882  1.00 59.440          H  
ATOM  12603 3HG2 THR A 809      15.731 -70.116  30.029  1.00 59.440          H  
ATOM  12604  N   GLU A 810      16.881 -68.795  27.182  1.00 34.640          N  
ATOM  12605  CA  GLU A 810      17.221 -67.425  26.789  1.00 34.300          C  
ATOM  12606  C   GLU A 810      16.747 -66.379  27.825  1.00 33.960          C  
ATOM  12607  O   GLU A 810      15.559 -66.021  27.824  1.00 33.880          O  
ATOM  12608  CB  GLU A 810      16.637 -67.099  25.410  1.00 48.160          C  
ATOM  12609  CG  GLU A 810      16.863 -65.641  24.947  1.00 48.160          C  
ATOM  12610  CD  GLU A 810      18.300 -65.200  24.928  1.00 48.160          C  
ATOM  12611  OE1 GLU A 810      19.027 -65.577  24.036  1.00 48.160          O  
ATOM  12612  OE2 GLU A 810      18.676 -64.481  25.843  1.00 48.160          O  
ATOM  12613  H   GLU A 810      15.915 -69.095  27.185  1.00 41.570          H  
ATOM  12614  HA  GLU A 810      18.299 -67.368  26.663  1.00 41.160          H  
ATOM  12615 1HB  GLU A 810      17.075 -67.763  24.663  1.00 57.790          H  
ATOM  12616 2HB  GLU A 810      15.560 -67.278  25.416  1.00 57.790          H  
ATOM  12617 1HG  GLU A 810      16.461 -65.543  23.939  1.00 57.790          H  
ATOM  12618 2HG  GLU A 810      16.299 -64.971  25.582  1.00 57.790          H  
ATOM  12619  N   PRO A 811      17.638 -65.864  28.706  1.00 33.820          N  
ATOM  12620  CA  PRO A 811      17.352 -64.907  29.764  1.00 33.580          C  
ATOM  12621  C   PRO A 811      16.765 -63.588  29.265  1.00 33.360          C  
ATOM  12622  O   PRO A 811      16.074 -62.912  30.022  1.00 33.140          O  
ATOM  12623  CB  PRO A 811      18.735 -64.659  30.384  1.00 50.370          C  
ATOM  12624  CG  PRO A 811      19.530 -65.888  30.064  1.00 50.370          C  
ATOM  12625  CD  PRO A 811      19.049 -66.316  28.703  1.00 50.370          C  
ATOM  12626  HA  PRO A 811      16.676 -65.374  30.496  1.00 40.300          H  
ATOM  12627 1HB  PRO A 811      19.175 -63.743  29.956  1.00 60.440          H  
ATOM  12628 2HB  PRO A 811      18.632 -64.487  31.466  1.00 60.440          H  
ATOM  12629 1HG  PRO A 811      20.607 -65.659  30.076  1.00 60.440          H  
ATOM  12630 2HG  PRO A 811      19.361 -66.660  30.830  1.00 60.440          H  
ATOM  12631 1HD  PRO A 811      19.623 -65.826  27.894  1.00 60.440          H  
ATOM  12632 2HD  PRO A 811      19.128 -67.390  28.681  1.00 60.440          H  
ATOM  12633  N   SER A 812      16.978 -63.228  27.988  1.00 33.490          N  
ATOM  12634  CA  SER A 812      16.422 -61.974  27.492  1.00 33.400          C  
ATOM  12635  C   SER A 812      14.968 -62.111  27.046  1.00 33.050          C  
ATOM  12636  O   SER A 812      14.344 -61.122  26.655  1.00 33.220          O  
ATOM  12637  CB  SER A 812      17.250 -61.448  26.332  1.00 46.800          C  
ATOM  12638  OG  SER A 812      18.549 -61.087  26.740  1.00 46.800          O  
ATOM  12639  H   SER A 812      17.584 -63.744  27.331  1.00 40.190          H  
ATOM  12640  HA  SER A 812      16.460 -61.244  28.300  1.00 40.080          H  
ATOM  12641 1HB  SER A 812      17.310 -62.219  25.562  1.00 56.160          H  
ATOM  12642 2HB  SER A 812      16.752 -60.587  25.892  1.00 56.160          H  
ATOM  12643  HG  SER A 812      19.016 -60.842  25.937  1.00 56.160          H  
ATOM  12644  N   GLU A 813      14.445 -63.338  27.048  1.00 32.570          N  
ATOM  12645  CA  GLU A 813      13.068 -63.585  26.642  1.00 32.280          C  
ATOM  12646  C   GLU A 813      12.242 -64.141  27.799  1.00 31.960          C  
ATOM  12647  O   GLU A 813      11.047 -63.854  27.908  1.00 31.810          O  
ATOM  12648  CB  GLU A 813      12.993 -64.524  25.432  1.00 45.310          C  
ATOM  12649  CG  GLU A 813      13.583 -63.949  24.136  1.00 45.310          C  
ATOM  12650  CD  GLU A 813      13.443 -64.886  22.947  1.00 45.310          C  
ATOM  12651  OE1 GLU A 813      12.942 -65.972  23.127  1.00 45.310          O  
ATOM  12652  OE2 GLU A 813      13.829 -64.507  21.865  1.00 45.310          O  
ATOM  12653  H   GLU A 813      15.003 -64.113  27.404  1.00 39.080          H  
ATOM  12654  HA  GLU A 813      12.620 -62.637  26.349  1.00 38.740          H  
ATOM  12655 1HB  GLU A 813      13.534 -65.445  25.662  1.00 54.370          H  
ATOM  12656 2HB  GLU A 813      11.955 -64.794  25.244  1.00 54.370          H  
ATOM  12657 1HG  GLU A 813      13.072 -63.014  23.910  1.00 54.370          H  
ATOM  12658 2HG  GLU A 813      14.632 -63.718  24.295  1.00 54.370          H  
ATOM  12659  N   GLY A 814      12.867 -64.949  28.658  1.00 31.950          N  
ATOM  12660  CA  GLY A 814      12.136 -65.559  29.756  1.00 31.840          C  
ATOM  12661  C   GLY A 814      12.043 -64.620  30.951  1.00 31.930          C  
ATOM  12662  O   GLY A 814      12.479 -63.468  30.894  1.00 32.290          O  
ATOM  12663  H   GLY A 814      13.851 -65.182  28.517  1.00 38.340          H  
ATOM  12664 1HA  GLY A 814      11.135 -65.832  29.422  1.00 38.210          H  
ATOM  12665 2HA  GLY A 814      12.637 -66.479  30.053  1.00 38.210          H  
ATOM  12666  N   SER A 815      11.458 -65.112  32.038  1.00 31.690          N  
ATOM  12667  CA  SER A 815      11.286 -64.314  33.243  1.00 31.870          C  
ATOM  12668  C   SER A 815      10.971 -65.181  34.452  1.00 32.170          C  
ATOM  12669  O   SER A 815      10.589 -66.345  34.314  1.00 32.070          O  
ATOM  12670  CB  SER A 815      10.167 -63.306  33.046  1.00 44.550          C  
ATOM  12671  OG  SER A 815       8.928 -63.949  32.902  1.00 44.550          O  
ATOM  12672  H   SER A 815      11.107 -66.058  32.031  1.00 38.030          H  
ATOM  12673  HA  SER A 815      12.216 -63.777  33.437  1.00 38.240          H  
ATOM  12674 1HB  SER A 815      10.129 -62.640  33.906  1.00 53.460          H  
ATOM  12675 2HB  SER A 815      10.367 -62.695  32.169  1.00 53.460          H  
ATOM  12676  HG  SER A 815       8.276 -63.252  32.819  1.00 53.460          H  
ATOM  12677  N   ALA A 816      11.140 -64.608  35.642  1.00 32.610          N  
ATOM  12678  CA  ALA A 816      10.722 -65.261  36.877  1.00 32.950          C  
ATOM  12679  C   ALA A 816       9.195 -65.360  36.859  1.00 32.560          C  
ATOM  12680  O   ALA A 816       8.557 -64.459  36.313  1.00 32.220          O  
ATOM  12681  CB  ALA A 816      11.199 -64.473  38.088  1.00 45.990          C  
ATOM  12682  H   ALA A 816      11.511 -63.670  35.679  1.00 39.130          H  
ATOM  12683  HA  ALA A 816      11.158 -66.258  36.899  1.00 39.540          H  
ATOM  12684 1HB  ALA A 816      10.884 -64.967  39.006  1.00 55.190          H  
ATOM  12685 2HB  ALA A 816      12.285 -64.410  38.072  1.00 55.190          H  
ATOM  12686 3HB  ALA A 816      10.775 -63.473  38.059  1.00 55.190          H  
ATOM  12687  N   PRO A 817       8.581 -66.399  37.443  1.00 32.650          N  
ATOM  12688  CA  PRO A 817       7.147 -66.556  37.560  1.00 32.460          C  
ATOM  12689  C   PRO A 817       6.616 -65.547  38.564  1.00 32.520          C  
ATOM  12690  O   PRO A 817       7.356 -65.117  39.446  1.00 33.130          O  
ATOM  12691  CB  PRO A 817       7.001 -68.002  38.055  1.00 48.690          C  
ATOM  12692  CG  PRO A 817       8.285 -68.280  38.807  1.00 48.690          C  
ATOM  12693  CD  PRO A 817       9.360 -67.502  38.054  1.00 48.690          C  
ATOM  12694  HA  PRO A 817       6.685 -66.415  36.572  1.00 38.950          H  
ATOM  12695 1HB  PRO A 817       6.113 -68.092  38.695  1.00 58.430          H  
ATOM  12696 2HB  PRO A 817       6.849 -68.679  37.202  1.00 58.430          H  
ATOM  12697 1HG  PRO A 817       8.188 -67.944  39.854  1.00 58.430          H  
ATOM  12698 2HG  PRO A 817       8.487 -69.367  38.843  1.00 58.430          H  
ATOM  12699 1HD  PRO A 817      10.087 -67.125  38.782  1.00 58.430          H  
ATOM  12700 2HD  PRO A 817       9.835 -68.131  37.281  1.00 58.430          H  
ATOM  12701  N   GLY A 818       5.323 -65.214  38.472  1.00 31.980          N  
ATOM  12702  CA  GLY A 818       4.680 -64.315  39.442  1.00 32.130          C  
ATOM  12703  C   GLY A 818       4.891 -64.783  40.881  1.00 32.490          C  
ATOM  12704  O   GLY A 818       5.015 -63.975  41.805  1.00 32.810          O  
ATOM  12705  H   GLY A 818       4.772 -65.584  37.710  1.00 38.380          H  
ATOM  12706 1HA  GLY A 818       5.086 -63.310  39.323  1.00 38.560          H  
ATOM  12707 2HA  GLY A 818       3.613 -64.256  39.230  1.00 38.560          H  
ATOM  12708  N   SER A 819       4.915 -66.095  41.060  1.00 32.470          N  
ATOM  12709  CA  SER A 819       5.127 -66.726  42.340  1.00 32.840          C  
ATOM  12710  C   SER A 819       5.738 -68.095  42.031  1.00 33.150          C  
ATOM  12711  O   SER A 819       5.295 -68.736  41.073  1.00 32.980          O  
ATOM  12712  CB  SER A 819       3.804 -66.853  43.077  1.00 45.830          C  
ATOM  12713  OG  SER A 819       3.963 -67.472  44.323  1.00 45.830          O  
ATOM  12714  H   SER A 819       4.760 -66.692  40.262  1.00 38.960          H  
ATOM  12715  HA  SER A 819       5.803 -66.103  42.915  1.00 39.410          H  
ATOM  12716 1HB  SER A 819       3.373 -65.862  43.215  1.00 54.990          H  
ATOM  12717 2HB  SER A 819       3.108 -67.430  42.470  1.00 54.990          H  
ATOM  12718  HG  SER A 819       3.084 -67.529  44.704  1.00 54.990          H  
ATOM  12719  N   PRO A 820       6.795 -68.533  42.737  1.00 33.660          N  
ATOM  12720  CA  PRO A 820       7.443 -69.819  42.568  1.00 34.080          C  
ATOM  12721  C   PRO A 820       6.516 -70.910  43.056  1.00 34.030          C  
ATOM  12722  O   PRO A 820       5.708 -70.669  43.951  1.00 33.820          O  
ATOM  12723  CB  PRO A 820       8.700 -69.684  43.436  1.00 51.120          C  
ATOM  12724  CG  PRO A 820       8.321 -68.671  44.500  1.00 51.120          C  
ATOM  12725  CD  PRO A 820       7.375 -67.702  43.810  1.00 51.120          C  
ATOM  12726  HA  PRO A 820       7.702 -69.972  41.509  1.00 40.900          H  
ATOM  12727 1HB  PRO A 820       8.972 -70.661  43.855  1.00 61.340          H  
ATOM  12728 2HB  PRO A 820       9.552 -69.360  42.811  1.00 61.340          H  
ATOM  12729 1HG  PRO A 820       7.841 -69.186  45.351  1.00 61.340          H  
ATOM  12730 2HG  PRO A 820       9.223 -68.177  44.896  1.00 61.340          H  
ATOM  12731 1HD  PRO A 820       6.599 -67.402  44.536  1.00 61.340          H  
ATOM  12732 2HD  PRO A 820       7.929 -66.844  43.393  1.00 61.340          H  
ATOM  12733  N   ALA A 821       6.680 -72.121  42.540  1.00 34.420          N  
ATOM  12734  CA  ALA A 821       5.838 -73.217  43.005  1.00 34.460          C  
ATOM  12735  C   ALA A 821       6.648 -74.293  43.683  1.00 34.880          C  
ATOM  12736  O   ALA A 821       6.312 -75.477  43.626  1.00 35.200          O  
ATOM  12737  CB  ALA A 821       5.119 -73.832  41.832  1.00 48.230          C  
ATOM  12738  H   ALA A 821       7.378 -72.272  41.804  1.00 41.300          H  
ATOM  12739  HA  ALA A 821       5.112 -72.828  43.719  1.00 41.350          H  
ATOM  12740 1HB  ALA A 821       4.488 -74.642  42.193  1.00 57.870          H  
ATOM  12741 2HB  ALA A 821       4.506 -73.079  41.343  1.00 57.870          H  
ATOM  12742 3HB  ALA A 821       5.845 -74.227  41.135  1.00 57.870          H  
ATOM  12743  N   GLY A 822       7.683 -73.879  44.386  1.00 34.960          N  
ATOM  12744  CA  GLY A 822       8.501 -74.814  45.119  1.00 35.430          C  
ATOM  12745  C   GLY A 822       8.009 -74.859  46.542  1.00 35.310          C  
ATOM  12746  O   GLY A 822       6.986 -74.255  46.881  1.00 35.580          O  
ATOM  12747  H   GLY A 822       7.905 -72.894  44.405  1.00 41.950          H  
ATOM  12748 1HA  GLY A 822       8.440 -75.805  44.671  1.00 42.520          H  
ATOM  12749 2HA  GLY A 822       9.543 -74.499  45.092  1.00 42.520          H  
ATOM  12750  N   SER A 823       8.742 -75.551  47.390  1.00 34.990          N  
ATOM  12751  CA  SER A 823       8.346 -75.649  48.776  1.00 34.950          C  
ATOM  12752  C   SER A 823       9.032 -74.549  49.578  1.00 34.740          C  
ATOM  12753  O   SER A 823      10.141 -74.141  49.223  1.00 34.310          O  
ATOM  12754  CB  SER A 823       8.739 -77.010  49.332  1.00 48.950          C  
ATOM  12755  OG  SER A 823       8.042 -78.048  48.691  1.00 48.950          O  
ATOM  12756  H   SER A 823       9.570 -76.031  47.070  1.00 41.990          H  
ATOM  12757  HA  SER A 823       7.266 -75.545  48.816  1.00 41.940          H  
ATOM  12758 1HB  SER A 823       9.810 -77.155  49.199  1.00 58.740          H  
ATOM  12759 2HB  SER A 823       8.544 -77.042  50.404  1.00 58.740          H  
ATOM  12760  HG  SER A 823       8.331 -78.859  49.115  1.00 58.740          H  
ATOM  12761  N   PRO A 824       8.401 -74.023  50.637  1.00 35.070          N  
ATOM  12762  CA  PRO A 824       8.984 -73.105  51.583  1.00 34.990          C  
ATOM  12763  C   PRO A 824       9.919 -73.936  52.427  1.00 34.810          C  
ATOM  12764  O   PRO A 824       9.721 -75.148  52.520  1.00 34.830          O  
ATOM  12765  CB  PRO A 824       7.774 -72.595  52.369  1.00 52.480          C  
ATOM  12766  CG  PRO A 824       6.783 -73.740  52.306  1.00 52.480          C  
ATOM  12767  CD  PRO A 824       6.993 -74.371  50.931  1.00 52.480          C  
ATOM  12768  HA  PRO A 824       9.517 -72.302  51.053  1.00 41.990          H  
ATOM  12769 1HB  PRO A 824       8.077 -72.355  53.403  1.00 62.980          H  
ATOM  12770 2HB  PRO A 824       7.394 -71.666  51.919  1.00 62.980          H  
ATOM  12771 1HG  PRO A 824       6.983 -74.451  53.128  1.00 62.980          H  
ATOM  12772 2HG  PRO A 824       5.758 -73.365  52.453  1.00 62.980          H  
ATOM  12773 1HD  PRO A 824       6.861 -75.456  51.032  1.00 62.980          H  
ATOM  12774 2HD  PRO A 824       6.314 -73.926  50.183  1.00 62.980          H  
ATOM  12775  N   THR A 825      10.894 -73.328  53.070  1.00 34.680          N  
ATOM  12776  CA  THR A 825      11.729 -74.115  53.964  1.00 34.600          C  
ATOM  12777  C   THR A 825      11.038 -74.291  55.312  1.00 34.860          C  
ATOM  12778  O   THR A 825      10.652 -73.310  55.955  1.00 34.800          O  
ATOM  12779  CB  THR A 825      13.117 -73.456  54.136  1.00 48.470          C  
ATOM  12780  OG1 THR A 825      13.770 -73.392  52.859  1.00 48.470          O  
ATOM  12781  CG2 THR A 825      13.986 -74.257  55.092  1.00 48.470          C  
ATOM  12782  H   THR A 825      11.044 -72.335  52.968  1.00 41.620          H  
ATOM  12783  HA  THR A 825      11.874 -75.103  53.528  1.00 41.520          H  
ATOM  12784  HB  THR A 825      12.995 -72.446  54.525  1.00 58.170          H  
ATOM  12785  HG1 THR A 825      13.283 -72.809  52.277  1.00 58.170          H  
ATOM  12786 1HG2 THR A 825      14.956 -73.773  55.185  1.00 58.170          H  
ATOM  12787 2HG2 THR A 825      13.519 -74.303  56.070  1.00 58.170          H  
ATOM  12788 3HG2 THR A 825      14.119 -75.265  54.706  1.00 58.170          H  
ATOM  12789  N   SER A 826      10.868 -75.543  55.737  1.00 35.220          N  
ATOM  12790  CA  SER A 826      10.252 -75.818  57.028  1.00 35.580          C  
ATOM  12791  C   SER A 826      11.154 -75.268  58.118  1.00 35.730          C  
ATOM  12792  O   SER A 826      12.373 -75.403  58.020  1.00 35.590          O  
ATOM  12793  CB  SER A 826      10.068 -77.312  57.235  1.00 49.670          C  
ATOM  12794  OG  SER A 826       9.189 -77.861  56.291  1.00 49.670          O  
ATOM  12795  H   SER A 826      11.169 -76.313  55.156  1.00 42.260          H  
ATOM  12796  HA  SER A 826       9.285 -75.317  57.078  1.00 42.700          H  
ATOM  12797 1HB  SER A 826      11.036 -77.807  57.166  1.00 59.600          H  
ATOM  12798 2HB  SER A 826       9.684 -77.489  58.240  1.00 59.600          H  
ATOM  12799  HG  SER A 826       9.102 -78.791  56.520  1.00 59.600          H  
ATOM  12800  N   THR A 827      10.577 -74.695  59.173  1.00 35.930          N  
ATOM  12801  CA  THR A 827      11.408 -74.187  60.265  1.00 36.250          C  
ATOM  12802  C   THR A 827      11.117 -74.921  61.571  1.00 36.660          C  
ATOM  12803  O   THR A 827       9.997 -74.879  62.092  1.00 36.850          O  
ATOM  12804  CB  THR A 827      11.216 -72.650  60.414  1.00 50.620          C  
ATOM  12805  OG1 THR A 827      11.612 -72.007  59.200  1.00 50.620          O  
ATOM  12806  CG2 THR A 827      12.061 -72.085  61.548  1.00 50.620          C  
ATOM  12807  H   THR A 827       9.572 -74.606  59.209  1.00 43.120          H  
ATOM  12808  HA  THR A 827      12.457 -74.364  60.020  1.00 43.500          H  
ATOM  12809  HB  THR A 827      10.166 -72.432  60.604  1.00 60.750          H  
ATOM  12810  HG1 THR A 827      11.019 -72.273  58.481  1.00 60.750          H  
ATOM  12811 1HG2 THR A 827      11.906 -71.009  61.612  1.00 60.750          H  
ATOM  12812 2HG2 THR A 827      11.771 -72.528  62.467  1.00 60.750          H  
ATOM  12813 3HG2 THR A 827      13.114 -72.289  61.358  1.00 60.750          H  
ATOM  12814  N   GLU A 828      12.154 -75.556  62.126  1.00 36.880          N  
ATOM  12815  CA  GLU A 828      12.039 -76.345  63.356  1.00 37.340          C  
ATOM  12816  C   GLU A 828      11.743 -75.491  64.585  1.00 37.540          C  
ATOM  12817  O   GLU A 828      11.215 -75.977  65.580  1.00 37.400          O  
ATOM  12818  CB  GLU A 828      13.310 -77.188  63.577  1.00 52.090          C  
ATOM  12819  CG  GLU A 828      14.621 -76.421  63.889  1.00 52.090          C  
ATOM  12820  CD  GLU A 828      15.357 -75.936  62.665  1.00 52.090          C  
ATOM  12821  OE1 GLU A 828      14.714 -75.719  61.665  1.00 52.090          O  
ATOM  12822  OE2 GLU A 828      16.551 -75.790  62.724  1.00 52.090          O  
ATOM  12823  H   GLU A 828      13.058 -75.523  61.643  1.00 44.260          H  
ATOM  12824  HA  GLU A 828      11.206 -77.038  63.231  1.00 44.810          H  
ATOM  12825 1HB  GLU A 828      13.137 -77.876  64.405  1.00 62.510          H  
ATOM  12826 2HB  GLU A 828      13.492 -77.795  62.691  1.00 62.510          H  
ATOM  12827 1HG  GLU A 828      14.418 -75.584  64.535  1.00 62.510          H  
ATOM  12828 2HG  GLU A 828      15.277 -77.096  64.437  1.00 62.510          H  
ATOM  12829  N   GLU A 829      12.052 -74.202  64.499  1.00 37.930          N  
ATOM  12830  CA  GLU A 829      11.797 -73.250  65.573  1.00 38.250          C  
ATOM  12831  C   GLU A 829      10.414 -72.608  65.437  1.00 38.040          C  
ATOM  12832  O   GLU A 829      10.014 -71.800  66.277  1.00 38.230          O  
ATOM  12833  CB  GLU A 829      12.860 -72.144  65.587  1.00 53.420          C  
ATOM  12834  CG  GLU A 829      14.270 -72.609  65.915  1.00 53.420          C  
ATOM  12835  CD  GLU A 829      15.278 -71.484  65.904  1.00 53.420          C  
ATOM  12836  OE1 GLU A 829      14.913 -70.388  65.555  1.00 53.420          O  
ATOM  12837  OE2 GLU A 829      16.410 -71.724  66.253  1.00 53.420          O  
ATOM  12838  H   GLU A 829      12.510 -73.880  63.656  1.00 45.520          H  
ATOM  12839  HA  GLU A 829      11.833 -73.783  66.523  1.00 45.900          H  
ATOM  12840 1HB  GLU A 829      12.888 -71.660  64.612  1.00 64.110          H  
ATOM  12841 2HB  GLU A 829      12.582 -71.385  66.318  1.00 64.110          H  
ATOM  12842 1HG  GLU A 829      14.269 -73.080  66.897  1.00 64.110          H  
ATOM  12843 2HG  GLU A 829      14.570 -73.353  65.186  1.00 64.110          H  
ATOM  12844  N   GLY A 830       9.704 -72.934  64.341  1.00 37.710          N  
ATOM  12845  CA  GLY A 830       8.393 -72.380  64.024  1.00 37.550          C  
ATOM  12846  C   GLY A 830       7.363 -73.483  64.141  1.00 37.730          C  
ATOM  12847  O   GLY A 830       6.209 -73.347  63.729  1.00 37.620          O  
ATOM  12848  H   GLY A 830      10.047 -73.649  63.697  1.00 45.250          H  
ATOM  12849 1HA  GLY A 830       8.154 -71.565  64.706  1.00 45.060          H  
ATOM  12850 2HA  GLY A 830       8.399 -71.981  63.011  1.00 45.060          H  
ATOM  12851  N   THR A 831       7.834 -74.585  64.675  1.00 38.020          N  
ATOM  12852  CA  THR A 831       7.098 -75.792  64.916  1.00 38.350          C  
ATOM  12853  C   THR A 831       6.994 -75.837  66.418  1.00 38.120          C  
ATOM  12854  O   THR A 831       7.970 -75.570  67.116  1.00 38.240          O  
ATOM  12855  CB  THR A 831       7.809 -77.043  64.353  1.00 53.560          C  
ATOM  12856  OG1 THR A 831       7.933 -76.924  62.923  1.00 53.560          O  
ATOM  12857  CG2 THR A 831       7.011 -78.305  64.684  1.00 53.560          C  
ATOM  12858  H   THR A 831       8.798 -74.569  64.977  1.00 45.620          H  
ATOM  12859  HA  THR A 831       6.098 -75.717  64.490  1.00 46.020          H  
ATOM  12860  HB  THR A 831       8.806 -77.119  64.789  1.00 64.270          H  
ATOM  12861  HG1 THR A 831       8.562 -76.204  62.702  1.00 64.270          H  
ATOM  12862 1HG2 THR A 831       7.529 -79.170  64.275  1.00 64.270          H  
ATOM  12863 2HG2 THR A 831       6.920 -78.422  65.763  1.00 64.270          H  
ATOM  12864 3HG2 THR A 831       6.019 -78.234  64.241  1.00 64.270          H  
ATOM  12865  N   SER A 832       5.825 -76.135  66.941  1.00 37.860          N  
ATOM  12866  CA  SER A 832       5.697 -76.180  68.384  1.00 37.680          C  
ATOM  12867  C   SER A 832       4.934 -77.401  68.817  1.00 37.530          C  
ATOM  12868  O   SER A 832       4.122 -77.945  68.064  1.00 37.710          O  
ATOM  12869  CB  SER A 832       4.995 -74.936  68.882  1.00 52.820          C  
ATOM  12870  OG  SER A 832       3.688 -74.871  68.385  1.00 52.820          O  
ATOM  12871  H   SER A 832       5.027 -76.331  66.354  1.00 45.430          H  
ATOM  12872  HA  SER A 832       6.691 -76.233  68.835  1.00 45.220          H  
ATOM  12873 1HB  SER A 832       4.969 -74.948  69.973  1.00 63.390          H  
ATOM  12874 2HB  SER A 832       5.552 -74.054  68.576  1.00 63.390          H  
ATOM  12875  HG  SER A 832       3.284 -74.109  68.809  1.00 63.390          H  
ATOM  12876  N   GLU A 833       5.211 -77.826  70.046  1.00 37.280          N  
ATOM  12877  CA  GLU A 833       4.564 -78.961  70.687  1.00 37.210          C  
ATOM  12878  C   GLU A 833       3.079 -78.733  70.919  1.00 36.940          C  
ATOM  12879  O   GLU A 833       2.272 -79.656  70.797  1.00 36.780          O  
ATOM  12880  CB  GLU A 833       5.259 -79.249  72.020  1.00 52.120          C  
ATOM  12881  CG  GLU A 833       6.707 -79.737  71.883  1.00 52.120          C  
ATOM  12882  CD  GLU A 833       7.687 -78.619  71.602  1.00 52.120          C  
ATOM  12883  OE1 GLU A 833       7.268 -77.475  71.582  1.00 52.120          O  
ATOM  12884  OE2 GLU A 833       8.837 -78.899  71.392  1.00 52.120          O  
ATOM  12885  H   GLU A 833       5.932 -77.329  70.575  1.00 44.740          H  
ATOM  12886  HA  GLU A 833       4.675 -79.828  70.036  1.00 44.650          H  
ATOM  12887 1HB  GLU A 833       5.257 -78.349  72.634  1.00 62.550          H  
ATOM  12888 2HB  GLU A 833       4.699 -80.011  72.561  1.00 62.550          H  
ATOM  12889 1HG  GLU A 833       6.999 -80.238  72.806  1.00 62.550          H  
ATOM  12890 2HG  GLU A 833       6.756 -80.466  71.076  1.00 62.550          H  
ATOM  12891  N   SER A 834       2.728 -77.507  71.283  1.00 36.980          N  
ATOM  12892  CA  SER A 834       1.350 -77.139  71.549  1.00 36.810          C  
ATOM  12893  C   SER A 834       1.153 -75.637  71.430  1.00 36.200          C  
ATOM  12894  O   SER A 834       2.093 -74.853  71.601  1.00 36.460          O  
ATOM  12895  CB  SER A 834       0.928 -77.612  72.930  1.00 51.600          C  
ATOM  12896  OG  SER A 834       1.634 -76.941  73.940  1.00 51.600          O  
ATOM  12897  H   SER A 834       3.446 -76.807  71.377  1.00 44.380          H  
ATOM  12898  HA  SER A 834       0.715 -77.624  70.806  1.00 44.170          H  
ATOM  12899 1HB  SER A 834      -0.139 -77.437  73.058  1.00 61.920          H  
ATOM  12900 2HB  SER A 834       1.095 -78.683  73.016  1.00 61.920          H  
ATOM  12901  HG  SER A 834       1.310 -77.299  74.768  1.00 61.920          H  
ATOM  12902  N   ALA A 835      -0.085 -75.240  71.143  1.00 35.500          N  
ATOM  12903  CA  ALA A 835      -0.474 -73.836  71.109  1.00 34.840          C  
ATOM  12904  C   ALA A 835      -0.429 -73.244  72.502  1.00 34.460          C  
ATOM  12905  O   ALA A 835      -0.726 -73.937  73.476  1.00 34.580          O  
ATOM  12906  CB  ALA A 835      -1.871 -73.680  70.536  1.00 49.040          C  
ATOM  12907  H   ALA A 835      -0.789 -75.945  70.984  1.00 42.600          H  
ATOM  12908  HA  ALA A 835       0.238 -73.297  70.485  1.00 41.810          H  
ATOM  12909 1HB  ALA A 835      -2.133 -72.621  70.513  1.00 58.850          H  
ATOM  12910 2HB  ALA A 835      -1.902 -74.085  69.527  1.00 58.850          H  
ATOM  12911 3HB  ALA A 835      -2.580 -74.212  71.166  1.00 58.850          H  
ATOM  12912  N   THR A 836      -0.106 -71.959  72.598  1.00 34.070          N  
ATOM  12913  CA  THR A 836      -0.134 -71.277  73.876  1.00 33.730          C  
ATOM  12914  C   THR A 836      -1.585 -71.366  74.397  1.00 33.210          C  
ATOM  12915  O   THR A 836      -2.506 -71.100  73.624  1.00 32.950          O  
ATOM  12916  CB  THR A 836       0.314 -69.793  73.734  1.00 47.360          C  
ATOM  12917  OG1 THR A 836       1.633 -69.743  73.160  1.00 47.360          O  
ATOM  12918  CG2 THR A 836       0.375 -69.111  75.116  1.00 47.360          C  
ATOM  12919  H   THR A 836       0.167 -71.439  71.776  1.00 40.880          H  
ATOM  12920  HA  THR A 836       0.570 -71.765  74.532  1.00 40.480          H  
ATOM  12921  HB  THR A 836      -0.388 -69.253  73.094  1.00 56.830          H  
ATOM  12922  HG1 THR A 836       1.859 -68.820  72.991  1.00 56.830          H  
ATOM  12923 1HG2 THR A 836       0.698 -68.074  74.995  1.00 56.830          H  
ATOM  12924 2HG2 THR A 836      -0.588 -69.115  75.578  1.00 56.830          H  
ATOM  12925 3HG2 THR A 836       1.076 -69.632  75.752  1.00 56.830          H  
ATOM  12926  N   PRO A 837      -1.832 -71.745  75.675  1.00 33.090          N  
ATOM  12927  CA  PRO A 837      -3.146 -71.838  76.322  1.00 32.670          C  
ATOM  12928  C   PRO A 837      -3.969 -70.543  76.345  1.00 32.310          C  
ATOM  12929  O   PRO A 837      -5.180 -70.582  76.557  1.00 32.500          O  
ATOM  12930  CB  PRO A 837      -2.781 -72.231  77.761  1.00 49.010          C  
ATOM  12931  CG  PRO A 837      -1.459 -72.938  77.653  1.00 49.010          C  
ATOM  12932  CD  PRO A 837      -0.723 -72.252  76.530  1.00 49.010          C  
ATOM  12933  HA  PRO A 837      -3.719 -72.641  75.835  1.00 39.200          H  
ATOM  12934 1HB  PRO A 837      -2.737 -71.327  78.392  1.00 58.810          H  
ATOM  12935 2HB  PRO A 837      -3.572 -72.871  78.182  1.00 58.810          H  
ATOM  12936 1HG  PRO A 837      -0.919 -72.878  78.612  1.00 58.810          H  
ATOM  12937 2HG  PRO A 837      -1.623 -74.008  77.452  1.00 58.810          H  
ATOM  12938 1HD  PRO A 837      -0.090 -71.437  76.908  1.00 58.810          H  
ATOM  12939 2HD  PRO A 837      -0.153 -73.047  76.016  1.00 58.810          H  
ATOM  12940  N   GLU A 838      -3.309 -69.406  76.189  1.00 31.860          N  
ATOM  12941  CA  GLU A 838      -3.964 -68.111  76.214  1.00 31.590          C  
ATOM  12942  C   GLU A 838      -3.348 -67.167  75.192  1.00 31.550          C  
ATOM  12943  O   GLU A 838      -2.326 -67.471  74.590  1.00 31.420          O  
ATOM  12944  CB  GLU A 838      -3.908 -67.501  77.618  1.00 44.330          C  
ATOM  12945  CG  GLU A 838      -2.510 -67.272  78.184  1.00 44.330          C  
ATOM  12946  CD  GLU A 838      -2.553 -66.646  79.560  1.00 44.330          C  
ATOM  12947  OE1 GLU A 838      -3.629 -66.504  80.088  1.00 44.330          O  
ATOM  12948  OE2 GLU A 838      -1.517 -66.298  80.071  1.00 44.330          O  
ATOM  12949  H   GLU A 838      -2.320 -69.426  76.017  1.00 38.230          H  
ATOM  12950  HA  GLU A 838      -5.012 -68.251  75.947  1.00 37.910          H  
ATOM  12951 1HB  GLU A 838      -4.427 -66.544  77.623  1.00 53.200          H  
ATOM  12952 2HB  GLU A 838      -4.437 -68.157  78.310  1.00 53.200          H  
ATOM  12953 1HG  GLU A 838      -2.007 -68.237  78.258  1.00 53.200          H  
ATOM  12954 2HG  GLU A 838      -1.926 -66.655  77.518  1.00 53.200          H  
ATOM  12955  N   SER A 839      -3.940 -65.984  75.048  1.00 31.750          N  
ATOM  12956  CA  SER A 839      -3.482 -64.946  74.117  1.00 31.820          C  
ATOM  12957  C   SER A 839      -2.198 -64.235  74.560  1.00 31.750          C  
ATOM  12958  O   SER A 839      -1.633 -63.425  73.821  1.00 31.770          O  
ATOM  12959  CB  SER A 839      -4.580 -63.922  73.930  1.00 44.520          C  
ATOM  12960  OG  SER A 839      -4.829 -63.234  75.128  1.00 44.520          O  
ATOM  12961  H   SER A 839      -4.772 -65.783  75.588  1.00 38.100          H  
ATOM  12962  HA  SER A 839      -3.284 -65.423  73.155  1.00 38.180          H  
ATOM  12963 1HB  SER A 839      -4.284 -63.213  73.157  1.00 53.420          H  
ATOM  12964 2HB  SER A 839      -5.489 -64.415  73.592  1.00 53.420          H  
ATOM  12965  HG  SER A 839      -5.483 -62.560  74.915  1.00 53.420          H  
ATOM  12966  N   GLY A 840      -1.772 -64.508  75.782  1.00 31.750          N  
ATOM  12967  CA  GLY A 840      -0.595 -63.910  76.376  1.00 31.780          C  
ATOM  12968  C   GLY A 840       0.683 -64.644  75.943  1.00 31.640          C  
ATOM  12969  O   GLY A 840       0.672 -65.403  74.975  1.00 31.760          O  
ATOM  12970  H   GLY A 840      -2.302 -65.185  76.312  1.00 38.100          H  
ATOM  12971 1HA  GLY A 840      -0.546 -62.863  76.080  1.00 38.140          H  
ATOM  12972 2HA  GLY A 840      -0.705 -63.950  77.459  1.00 38.140          H  
ATOM  12973  N   PRO A 841       1.814 -64.379  76.613  1.00 31.470          N  
ATOM  12974  CA  PRO A 841       3.141 -64.921  76.352  1.00 31.380          C  
ATOM  12975  C   PRO A 841       3.193 -66.445  76.449  1.00 31.620          C  
ATOM  12976  O   PRO A 841       2.502 -67.044  77.269  1.00 31.790          O  
ATOM  12977  CB  PRO A 841       3.981 -64.275  77.462  1.00 47.070          C  
ATOM  12978  CG  PRO A 841       3.224 -63.029  77.851  1.00 47.070          C  
ATOM  12979  CD  PRO A 841       1.778 -63.410  77.726  1.00 47.070          C  
ATOM  12980  HA  PRO A 841       3.480 -64.585  75.361  1.00 37.660          H  
ATOM  12981 1HB  PRO A 841       4.095 -64.975  78.304  1.00 56.480          H  
ATOM  12982 2HB  PRO A 841       4.995 -64.059  77.095  1.00 56.480          H  
ATOM  12983 1HG  PRO A 841       3.503 -62.729  78.868  1.00 56.480          H  
ATOM  12984 2HG  PRO A 841       3.499 -62.198  77.193  1.00 56.480          H  
ATOM  12985 1HD  PRO A 841       1.425 -63.898  78.651  1.00 56.480          H  
ATOM  12986 2HD  PRO A 841       1.206 -62.509  77.477  1.00 56.480          H  
ATOM  12987  N   GLY A 842       4.065 -67.062  75.648  1.00 31.560          N  
ATOM  12988  CA  GLY A 842       4.258 -68.518  75.647  1.00 32.050          C  
ATOM  12989  C   GLY A 842       5.183 -69.021  76.764  1.00 33.080          C  
ATOM  12990  O   GLY A 842       5.484 -70.215  76.844  1.00 33.440          O  
ATOM  12991  H   GLY A 842       4.606 -66.509  74.999  1.00 37.870          H  
ATOM  12992 1HA  GLY A 842       3.292 -69.006  75.739  1.00 38.460          H  
ATOM  12993 2HA  GLY A 842       4.666 -68.819  74.683  1.00 38.460          H  
ATOM  12994  N   SER A 843       5.632 -68.112  77.618  1.00 33.610          N  
ATOM  12995  CA  SER A 843       6.526 -68.417  78.725  1.00 34.650          C  
ATOM  12996  C   SER A 843       6.288 -67.406  79.833  1.00 35.290          C  
ATOM  12997  O   SER A 843       5.740 -66.331  79.596  1.00 34.990          O  
ATOM  12998  CB  SER A 843       7.974 -68.388  78.267  1.00 48.090          C  
ATOM  12999  OG  SER A 843       8.367 -67.097  77.883  1.00 48.090          O  
ATOM  13000  H   SER A 843       5.351 -67.154  77.484  1.00 40.330          H  
ATOM  13001  HA  SER A 843       6.293 -69.411  79.107  1.00 41.580          H  
ATOM  13002 1HB  SER A 843       8.618 -68.739  79.073  1.00 57.710          H  
ATOM  13003 2HB  SER A 843       8.099 -69.071  77.427  1.00 57.710          H  
ATOM  13004  HG  SER A 843       9.247 -67.194  77.509  1.00 57.710          H  
ATOM  13005  N   GLU A 844       6.697 -67.729  81.053  1.00 36.240          N  
ATOM  13006  CA  GLU A 844       6.513 -66.783  82.142  1.00 36.970          C  
ATOM  13007  C   GLU A 844       7.191 -65.456  81.773  1.00 37.250          C  
ATOM  13008  O   GLU A 844       8.382 -65.487  81.443  1.00 37.610          O  
ATOM  13009  CB  GLU A 844       7.119 -67.329  83.438  1.00 51.470          C  
ATOM  13010  CG  GLU A 844       6.855 -66.470  84.667  1.00 51.470          C  
ATOM  13011  CD  GLU A 844       7.466 -67.015  85.906  1.00 51.470          C  
ATOM  13012  OE1 GLU A 844       8.103 -68.033  85.831  1.00 51.470          O  
ATOM  13013  OE2 GLU A 844       7.304 -66.407  86.933  1.00 51.470          O  
ATOM  13014  H   GLU A 844       7.136 -68.626  81.218  1.00 43.490          H  
ATOM  13015  HA  GLU A 844       5.450 -66.668  82.299  1.00 44.360          H  
ATOM  13016 1HB  GLU A 844       6.720 -68.325  83.633  1.00 61.760          H  
ATOM  13017 2HB  GLU A 844       8.200 -67.425  83.322  1.00 61.760          H  
ATOM  13018 1HG  GLU A 844       7.239 -65.478  84.503  1.00 61.760          H  
ATOM  13019 2HG  GLU A 844       5.780 -66.393  84.813  1.00 61.760          H  
ATOM  13020  N   PRO A 845       6.511 -64.278  81.905  1.00 37.200          N  
ATOM  13021  CA  PRO A 845       7.009 -62.931  81.596  1.00 37.530          C  
ATOM  13022  C   PRO A 845       8.374 -62.634  82.200  1.00 38.540          C  
ATOM  13023  O   PRO A 845       9.158 -61.879  81.638  1.00 38.770          O  
ATOM  13024  CB  PRO A 845       5.934 -62.036  82.225  1.00 56.300          C  
ATOM  13025  CG  PRO A 845       4.669 -62.847  82.127  1.00 56.300          C  
ATOM  13026  CD  PRO A 845       5.092 -64.280  82.363  1.00 56.300          C  
ATOM  13027  HA  PRO A 845       7.036 -62.805  80.502  1.00 45.040          H  
ATOM  13028 1HB  PRO A 845       6.208 -61.785  83.261  1.00 67.550          H  
ATOM  13029 2HB  PRO A 845       5.873 -61.085  81.674  1.00 67.550          H  
ATOM  13030 1HG  PRO A 845       3.935 -62.494  82.869  1.00 67.550          H  
ATOM  13031 2HG  PRO A 845       4.210 -62.705  81.143  1.00 67.550          H  
ATOM  13032 1HD  PRO A 845       5.000 -64.551  83.423  1.00 67.550          H  
ATOM  13033 2HD  PRO A 845       4.464 -64.902  81.699  1.00 67.550          H  
ATOM  13034  N   ALA A 846       8.636 -63.232  83.357  1.00 39.190          N  
ATOM  13035  CA  ALA A 846       9.877 -63.131  84.110  1.00 40.190          C  
ATOM  13036  C   ALA A 846      11.115 -63.504  83.287  1.00 40.170          C  
ATOM  13037  O   ALA A 846      12.228 -63.069  83.594  1.00 40.760          O  
ATOM  13038  CB  ALA A 846       9.805 -64.039  85.324  1.00 55.870          C  
ATOM  13039  H   ALA A 846       7.920 -63.808  83.774  1.00 47.030          H  
ATOM  13040  HA  ALA A 846       9.987 -62.097  84.434  1.00 48.230          H  
ATOM  13041 1HB  ALA A 846      10.717 -63.938  85.908  1.00 67.040          H  
ATOM  13042 2HB  ALA A 846       8.947 -63.767  85.939  1.00 67.040          H  
ATOM  13043 3HB  ALA A 846       9.700 -65.074  84.997  1.00 67.040          H  
ATOM  13044  N   THR A 847      10.939 -64.417  82.335  1.00 39.600          N  
ATOM  13045  CA  THR A 847      12.024 -64.969  81.541  1.00 39.610          C  
ATOM  13046  C   THR A 847      12.829 -63.899  80.818  1.00 39.750          C  
ATOM  13047  O   THR A 847      12.291 -63.115  80.029  1.00 40.040          O  
ATOM  13048  CB  THR A 847      11.426 -65.942  80.486  1.00 55.450          C  
ATOM  13049  OG1 THR A 847      10.678 -66.971  81.150  1.00 55.450          O  
ATOM  13050  CG2 THR A 847      12.507 -66.580  79.638  1.00 55.450          C  
ATOM  13051  H   THR A 847       9.989 -64.709  82.109  1.00 47.520          H  
ATOM  13052  HA  THR A 847      12.693 -65.516  82.204  1.00 47.530          H  
ATOM  13053  HB  THR A 847      10.746 -65.389  79.837  1.00 66.540          H  
ATOM  13054  HG1 THR A 847       9.815 -66.590  81.435  1.00 66.540          H  
ATOM  13055 1HG2 THR A 847      12.043 -67.250  78.918  1.00 66.540          H  
ATOM  13056 2HG2 THR A 847      13.053 -65.818  79.105  1.00 66.540          H  
ATOM  13057 3HG2 THR A 847      13.189 -67.142  80.271  1.00 66.540          H  
ATOM  13058  N   SER A 848      14.147 -63.910  81.013  1.00 39.560          N  
ATOM  13059  CA  SER A 848      14.967 -62.953  80.299  1.00 39.720          C  
ATOM  13060  C   SER A 848      15.193 -63.517  78.910  1.00 40.100          C  
ATOM  13061  O   SER A 848      15.176 -64.733  78.726  1.00 40.350          O  
ATOM  13062  CB  SER A 848      16.278 -62.726  81.027  1.00 55.540          C  
ATOM  13063  OG  SER A 848      17.050 -63.896  81.058  1.00 55.540          O  
ATOM  13064  H   SER A 848      14.574 -64.559  81.658  1.00 47.470          H  
ATOM  13065  HA  SER A 848      14.431 -62.006  80.220  1.00 47.660          H  
ATOM  13066 1HB  SER A 848      16.836 -61.934  80.530  1.00 66.650          H  
ATOM  13067 2HB  SER A 848      16.073 -62.395  82.044  1.00 66.650          H  
ATOM  13068  HG  SER A 848      17.859 -63.670  81.525  1.00 66.650          H  
ATOM  13069  N   GLY A 849      15.416 -62.660  77.919  1.00 40.190          N  
ATOM  13070  CA  GLY A 849      15.689 -63.165  76.576  1.00 40.590          C  
ATOM  13071  C   GLY A 849      14.413 -63.643  75.862  1.00 40.810          C  
ATOM  13072  O   GLY A 849      14.489 -64.288  74.817  1.00 41.040          O  
ATOM  13073  H   GLY A 849      15.417 -61.666  78.098  1.00 48.230          H  
ATOM  13074 1HA  GLY A 849      16.165 -62.382  75.985  1.00 48.710          H  
ATOM  13075 2HA  GLY A 849      16.398 -63.989  76.641  1.00 48.710          H  
ATOM  13076  N   SER A 850      13.252 -63.343  76.440  1.00 40.790          N  
ATOM  13077  CA  SER A 850      11.952 -63.764  75.924  1.00 41.050          C  
ATOM  13078  C   SER A 850      11.649 -63.251  74.530  1.00 40.880          C  
ATOM  13079  O   SER A 850      11.949 -62.104  74.192  1.00 40.880          O  
ATOM  13080  CB  SER A 850      10.844 -63.324  76.859  1.00 57.370          C  
ATOM  13081  OG  SER A 850       9.570 -63.597  76.301  1.00 57.370          O  
ATOM  13082  H   SER A 850      13.280 -62.801  77.290  1.00 48.950          H  
ATOM  13083  HA  SER A 850      11.945 -64.855  75.881  1.00 49.260          H  
ATOM  13084 1HB  SER A 850      10.948 -63.850  77.809  1.00 68.840          H  
ATOM  13085 2HB  SER A 850      10.937 -62.259  77.065  1.00 68.840          H  
ATOM  13086  HG  SER A 850       8.932 -63.435  77.021  1.00 68.840          H  
ATOM  13087  N   GLU A 851      11.005 -64.107  73.734  1.00 40.770          N  
ATOM  13088  CA  GLU A 851      10.575 -63.802  72.370  1.00 40.610          C  
ATOM  13089  C   GLU A 851       9.282 -62.984  72.330  1.00 40.300          C  
ATOM  13090  O   GLU A 851       8.799 -62.625  71.256  1.00 40.230          O  
ATOM  13091  CB  GLU A 851      10.383 -65.101  71.566  1.00 56.920          C  
ATOM  13092  CG  GLU A 851       9.133 -65.947  71.935  1.00 56.920          C  
ATOM  13093  CD  GLU A 851       9.333 -66.872  73.108  1.00 56.920          C  
ATOM  13094  OE1 GLU A 851      10.278 -66.676  73.843  1.00 56.920          O  
ATOM  13095  OE2 GLU A 851       8.544 -67.768  73.271  1.00 56.920          O  
ATOM  13096  H   GLU A 851      10.810 -65.049  74.089  1.00 48.920          H  
ATOM  13097  HA  GLU A 851      11.360 -63.214  71.894  1.00 48.730          H  
ATOM  13098 1HB  GLU A 851      10.312 -64.858  70.506  1.00 68.300          H  
ATOM  13099 2HB  GLU A 851      11.261 -65.734  71.695  1.00 68.300          H  
ATOM  13100 1HG  GLU A 851       8.288 -65.298  72.145  1.00 68.300          H  
ATOM  13101 2HG  GLU A 851       8.869 -66.547  71.065  1.00 68.300          H  
ATOM  13102  N   THR A 852       8.689 -62.755  73.495  1.00 40.090          N  
ATOM  13103  CA  THR A 852       7.416 -62.068  73.599  1.00 39.850          C  
ATOM  13104  C   THR A 852       7.483 -60.706  72.879  1.00 39.340          C  
ATOM  13105  O   THR A 852       8.393 -59.921  73.150  1.00 39.410          O  
ATOM  13106  CB  THR A 852       7.061 -61.851  75.089  1.00 55.890          C  
ATOM  13107  OG1 THR A 852       7.035 -63.124  75.766  1.00 55.890          O  
ATOM  13108  CG2 THR A 852       5.692 -61.204  75.221  1.00 55.890          C  
ATOM  13109  H   THR A 852       9.152 -63.078  74.339  1.00 48.110          H  
ATOM  13110  HA  THR A 852       6.661 -62.715  73.179  1.00 47.820          H  
ATOM  13111  HB  THR A 852       7.813 -61.211  75.553  1.00 67.060          H  
ATOM  13112  HG1 THR A 852       7.943 -63.438  75.904  1.00 67.060          H  
ATOM  13113 1HG2 THR A 852       5.466 -61.067  76.275  1.00 67.060          H  
ATOM  13114 2HG2 THR A 852       5.684 -60.232  74.726  1.00 67.060          H  
ATOM  13115 3HG2 THR A 852       4.940 -61.846  74.772  1.00 67.060          H  
ATOM  13116  N   PRO A 853       6.528 -60.379  71.976  1.00 38.890          N  
ATOM  13117  CA  PRO A 853       6.450 -59.122  71.244  1.00 38.420          C  
ATOM  13118  C   PRO A 853       6.460 -57.937  72.191  1.00 38.330          C  
ATOM  13119  O   PRO A 853       5.828 -57.987  73.247  1.00 38.400          O  
ATOM  13120  CB  PRO A 853       5.096 -59.240  70.534  1.00 57.630          C  
ATOM  13121  CG  PRO A 853       4.890 -60.719  70.353  1.00 57.630          C  
ATOM  13122  CD  PRO A 853       5.476 -61.355  71.588  1.00 57.630          C  
ATOM  13123  HA  PRO A 853       7.277 -59.060  70.520  1.00 46.100          H  
ATOM  13124 1HB  PRO A 853       4.313 -58.757  71.135  1.00 69.160          H  
ATOM  13125 2HB  PRO A 853       5.132 -58.703  69.577  1.00 69.160          H  
ATOM  13126 1HG  PRO A 853       3.818 -60.934  70.226  1.00 69.160          H  
ATOM  13127 2HG  PRO A 853       5.390 -61.051  69.429  1.00 69.160          H  
ATOM  13128 1HD  PRO A 853       4.717 -61.468  72.372  1.00 69.160          H  
ATOM  13129 2HD  PRO A 853       5.917 -62.312  71.261  1.00 69.160          H  
ATOM  13130  N   GLY A 854       7.170 -56.877  71.818  1.00 38.200          N  
ATOM  13131  CA  GLY A 854       7.250 -55.691  72.660  1.00 38.200          C  
ATOM  13132  C   GLY A 854       6.142 -54.694  72.358  1.00 37.900          C  
ATOM  13133  O   GLY A 854       5.327 -54.885  71.453  1.00 37.640          O  
ATOM  13134  H   GLY A 854       7.661 -56.893  70.934  1.00 45.840          H  
ATOM  13135 1HA  GLY A 854       7.196 -55.990  73.708  1.00 45.840          H  
ATOM  13136 2HA  GLY A 854       8.219 -55.216  72.519  1.00 45.840          H  
ATOM  13137  N   THR A 855       6.177 -53.559  73.046  1.00 38.000          N  
ATOM  13138  CA  THR A 855       5.164 -52.531  72.877  1.00 37.800          C  
ATOM  13139  C   THR A 855       5.415 -51.689  71.642  1.00 37.560          C  
ATOM  13140  O   THR A 855       4.517 -50.997  71.155  1.00 37.550          O  
ATOM  13141  CB  THR A 855       5.119 -51.633  74.121  1.00 53.000          C  
ATOM  13142  OG1 THR A 855       6.407 -51.027  74.301  1.00 53.000          O  
ATOM  13143  CG2 THR A 855       4.771 -52.466  75.349  1.00 53.000          C  
ATOM  13144  H   THR A 855       6.890 -53.413  73.749  1.00 45.600          H  
ATOM  13145  HA  THR A 855       4.194 -53.018  72.764  1.00 45.360          H  
ATOM  13146  HB  THR A 855       4.372 -50.852  73.981  1.00 63.600          H  
ATOM  13147  HG1 THR A 855       6.342 -50.324  74.959  1.00 63.600          H  
ATOM  13148 1HG2 THR A 855       4.745 -51.822  76.228  1.00 63.600          H  
ATOM  13149 2HG2 THR A 855       3.793 -52.925  75.207  1.00 63.600          H  
ATOM  13150 3HG2 THR A 855       5.515 -53.243  75.496  1.00 63.600          H  
ATOM  13151  N   SER A 856       6.615 -51.805  71.085  1.00 37.400          N  
ATOM  13152  CA  SER A 856       7.028 -51.062  69.906  1.00 37.240          C  
ATOM  13153  C   SER A 856       6.246 -51.484  68.670  1.00 36.820          C  
ATOM  13154  O   SER A 856       6.168 -50.744  67.686  1.00 37.010          O  
ATOM  13155  CB  SER A 856       8.517 -51.233  69.670  1.00 52.200          C  
ATOM  13156  OG  SER A 856       8.832 -52.553  69.324  1.00 52.200          O  
ATOM  13157  H   SER A 856       7.281 -52.419  71.526  1.00 44.880          H  
ATOM  13158  HA  SER A 856       6.832 -50.003  70.086  1.00 44.690          H  
ATOM  13159 1HB  SER A 856       8.835 -50.561  68.873  1.00 62.640          H  
ATOM  13160 2HB  SER A 856       9.061 -50.951  70.570  1.00 62.640          H  
ATOM  13161  HG  SER A 856       9.781 -52.560  69.151  1.00 62.640          H  
ATOM  13162  N   GLU A 857       5.569 -52.636  68.723  1.00 36.310          N  
ATOM  13163  CA  GLU A 857       4.804 -53.065  67.567  1.00 35.950          C  
ATOM  13164  C   GLU A 857       3.501 -52.268  67.482  1.00 35.740          C  
ATOM  13165  O   GLU A 857       2.815 -52.271  66.460  1.00 35.340          O  
ATOM  13166  CB  GLU A 857       4.536 -54.571  67.614  1.00 50.470          C  
ATOM  13167  CG  GLU A 857       5.810 -55.421  67.475  1.00 50.470          C  
ATOM  13168  CD  GLU A 857       5.561 -56.909  67.467  1.00 50.470          C  
ATOM  13169  OE1 GLU A 857       4.421 -57.307  67.500  1.00 50.470          O  
ATOM  13170  OE2 GLU A 857       6.519 -57.650  67.446  1.00 50.470          O  
ATOM  13171  H   GLU A 857       5.604 -53.232  69.559  1.00 43.570          H  
ATOM  13172  HA  GLU A 857       5.388 -52.860  66.670  1.00 43.140          H  
ATOM  13173 1HB  GLU A 857       4.067 -54.826  68.568  1.00 60.570          H  
ATOM  13174 2HB  GLU A 857       3.846 -54.849  66.818  1.00 60.570          H  
ATOM  13175 1HG  GLU A 857       6.313 -55.143  66.551  1.00 60.570          H  
ATOM  13176 2HG  GLU A 857       6.477 -55.177  68.305  1.00 60.570          H  
ATOM  13177  N   SER A 858       3.183 -51.506  68.534  1.00 36.100          N  
ATOM  13178  CA  SER A 858       1.981 -50.685  68.571  1.00 36.020          C  
ATOM  13179  C   SER A 858       2.141 -49.479  67.654  1.00 35.870          C  
ATOM  13180  O   SER A 858       1.177 -48.767  67.376  1.00 36.020          O  
ATOM  13181  CB  SER A 858       1.675 -50.216  69.981  1.00 50.460          C  
ATOM  13182  OG  SER A 858       2.630 -49.296  70.434  1.00 50.460          O  
ATOM  13183  H   SER A 858       3.784 -51.492  69.358  1.00 43.320          H  
ATOM  13184  HA  SER A 858       1.142 -51.281  68.212  1.00 43.220          H  
ATOM  13185 1HB  SER A 858       0.691 -49.752  69.994  1.00 60.550          H  
ATOM  13186 2HB  SER A 858       1.645 -51.070  70.654  1.00 60.550          H  
ATOM  13187  HG  SER A 858       3.377 -49.827  70.769  1.00 60.550          H  
ATOM  13188  N   ALA A 859       3.371 -49.238  67.172  1.00 35.650          N  
ATOM  13189  CA  ALA A 859       3.643 -48.134  66.271  1.00 35.560          C  
ATOM  13190  C   ALA A 859       3.229 -48.471  64.828  1.00 35.350          C  
ATOM  13191  O   ALA A 859       3.246 -47.597  63.959  1.00 35.620          O  
ATOM  13192  CB  ALA A 859       5.120 -47.789  66.317  1.00 49.820          C  
ATOM  13193  H   ALA A 859       4.151 -49.845  67.435  1.00 42.780          H  
ATOM  13194  HA  ALA A 859       3.059 -47.276  66.599  1.00 42.670          H  
ATOM  13195 1HB  ALA A 859       5.318 -46.945  65.659  1.00 59.780          H  
ATOM  13196 2HB  ALA A 859       5.399 -47.531  67.338  1.00 59.780          H  
ATOM  13197 3HB  ALA A 859       5.700 -48.653  65.990  1.00 59.780          H  
ATOM  13198  N   THR A 860       2.893 -49.739  64.571  1.00 34.900          N  
ATOM  13199  CA  THR A 860       2.488 -50.234  63.258  1.00 34.760          C  
ATOM  13200  C   THR A 860       0.974 -49.984  63.109  1.00 34.180          C  
ATOM  13201  O   THR A 860       0.255 -50.025  64.105  1.00 33.830          O  
ATOM  13202  CB  THR A 860       2.833 -51.757  63.134  1.00 48.720          C  
ATOM  13203  OG1 THR A 860       4.254 -51.930  63.251  1.00 48.720          O  
ATOM  13204  CG2 THR A 860       2.394 -52.380  61.799  1.00 48.720          C  
ATOM  13205  H   THR A 860       2.886 -50.419  65.337  1.00 41.880          H  
ATOM  13206  HA  THR A 860       3.048 -49.694  62.506  1.00 41.710          H  
ATOM  13207  HB  THR A 860       2.339 -52.289  63.946  1.00 58.460          H  
ATOM  13208  HG1 THR A 860       4.534 -51.700  64.140  1.00 58.460          H  
ATOM  13209 1HG2 THR A 860       2.666 -53.432  61.798  1.00 58.460          H  
ATOM  13210 2HG2 THR A 860       1.322 -52.292  61.676  1.00 58.460          H  
ATOM  13211 3HG2 THR A 860       2.902 -51.887  60.983  1.00 58.460          H  
ATOM  13212  N   PRO A 861       0.438 -49.674  61.913  1.00 34.130          N  
ATOM  13213  CA  PRO A 861      -0.992 -49.554  61.682  1.00 33.670          C  
ATOM  13214  C   PRO A 861      -1.699 -50.851  62.066  1.00 33.630          C  
ATOM  13215  O   PRO A 861      -1.150 -51.943  61.880  1.00 33.220          O  
ATOM  13216  CB  PRO A 861      -1.055 -49.339  60.166  1.00 50.510          C  
ATOM  13217  CG  PRO A 861       0.283 -48.717  59.793  1.00 50.510          C  
ATOM  13218  CD  PRO A 861       1.280 -49.342  60.722  1.00 50.510          C  
ATOM  13219  HA  PRO A 861      -1.393 -48.701  62.244  1.00 40.400          H  
ATOM  13220 1HB  PRO A 861      -1.218 -50.298  59.681  1.00 60.610          H  
ATOM  13221 2HB  PRO A 861      -1.914 -48.721  59.894  1.00 60.610          H  
ATOM  13222 1HG  PRO A 861       0.483 -48.949  58.744  1.00 60.610          H  
ATOM  13223 2HG  PRO A 861       0.280 -47.633  59.853  1.00 60.610          H  
ATOM  13224 1HD  PRO A 861       1.685 -50.222  60.242  1.00 60.610          H  
ATOM  13225 2HD  PRO A 861       2.045 -48.588  60.961  1.00 60.610          H  
ATOM  13226  N   GLU A 862      -2.910 -50.758  62.598  1.00 34.080          N  
ATOM  13227  CA  GLU A 862      -3.633 -51.978  62.908  1.00 34.080          C  
ATOM  13228  C   GLU A 862      -3.796 -52.741  61.605  1.00 33.850          C  
ATOM  13229  O   GLU A 862      -4.244 -52.174  60.612  1.00 34.120          O  
ATOM  13230  CB  GLU A 862      -4.994 -51.678  63.538  1.00 47.710          C  
ATOM  13231  CG  GLU A 862      -5.762 -52.904  63.996  1.00 47.710          C  
ATOM  13232  CD  GLU A 862      -7.063 -52.559  64.656  1.00 47.710          C  
ATOM  13233  OE1 GLU A 862      -7.363 -51.396  64.767  1.00 47.710          O  
ATOM  13234  OE2 GLU A 862      -7.758 -53.461  65.055  1.00 47.710          O  
ATOM  13235  H   GLU A 862      -3.332 -49.859  62.787  1.00 40.900          H  
ATOM  13236  HA  GLU A 862      -3.045 -52.581  63.600  1.00 40.900          H  
ATOM  13237 1HB  GLU A 862      -4.867 -51.009  64.388  1.00 57.250          H  
ATOM  13238 2HB  GLU A 862      -5.621 -51.179  62.814  1.00 57.250          H  
ATOM  13239 1HG  GLU A 862      -5.969 -53.538  63.133  1.00 57.250          H  
ATOM  13240 2HG  GLU A 862      -5.144 -53.472  64.690  1.00 57.250          H  
ATOM  13241  N   SER A 863      -3.439 -54.027  61.624  1.00 33.410          N  
ATOM  13242  CA  SER A 863      -3.471 -54.947  60.472  1.00 33.220          C  
ATOM  13243  C   SER A 863      -2.398 -54.681  59.391  1.00 32.350          C  
ATOM  13244  O   SER A 863      -2.453 -55.255  58.300  1.00 31.790          O  
ATOM  13245  CB  SER A 863      -4.851 -54.982  59.826  1.00 46.580          C  
ATOM  13246  OG  SER A 863      -5.834 -55.380  60.750  1.00 46.580          O  
ATOM  13247  H   SER A 863      -3.101 -54.397  62.500  1.00 40.090          H  
ATOM  13248  HA  SER A 863      -3.286 -55.949  60.861  1.00 39.860          H  
ATOM  13249 1HB  SER A 863      -5.107 -54.020  59.399  1.00 55.900          H  
ATOM  13250 2HB  SER A 863      -4.831 -55.692  59.001  1.00 55.900          H  
ATOM  13251  HG  SER A 863      -6.664 -55.363  60.272  1.00 55.900          H  
ATOM  13252  N   GLY A 864      -1.380 -53.882  59.718  1.00 32.280          N  
ATOM  13253  CA  GLY A 864      -0.224 -53.676  58.851  1.00 31.500          C  
ATOM  13254  C   GLY A 864      -0.274 -52.434  57.954  1.00 30.670          C  
ATOM  13255  O   GLY A 864      -1.327 -51.831  57.767  1.00 30.350          O  
ATOM  13256  H   GLY A 864      -1.408 -53.387  60.615  1.00 38.740          H  
ATOM  13257 1HA  GLY A 864       0.638 -53.607  59.509  1.00 37.800          H  
ATOM  13258 2HA  GLY A 864      -0.089 -54.567  58.241  1.00 37.800          H  
ATOM  13259  N   PRO A 865       0.827 -52.159  57.225  1.00 30.330          N  
ATOM  13260  CA  PRO A 865       1.117 -50.965  56.423  1.00 29.650          C  
ATOM  13261  C   PRO A 865       0.034 -50.431  55.477  1.00 29.530          C  
ATOM  13262  O   PRO A 865      -0.014 -49.226  55.244  1.00 29.680          O  
ATOM  13263  CB  PRO A 865       2.322 -51.434  55.597  1.00 44.470          C  
ATOM  13264  CG  PRO A 865       3.016 -52.443  56.467  1.00 44.470          C  
ATOM  13265  CD  PRO A 865       1.909 -53.188  57.153  1.00 44.470          C  
ATOM  13266  HA  PRO A 865       1.441 -50.165  57.100  1.00 35.580          H  
ATOM  13267 1HB  PRO A 865       1.981 -51.854  54.638  1.00 53.370          H  
ATOM  13268 2HB  PRO A 865       2.962 -50.573  55.353  1.00 53.370          H  
ATOM  13269 1HG  PRO A 865       3.650 -53.099  55.849  1.00 53.370          H  
ATOM  13270 2HG  PRO A 865       3.688 -51.932  57.175  1.00 53.370          H  
ATOM  13271 1HD  PRO A 865       1.593 -54.054  56.547  1.00 53.370          H  
ATOM  13272 2HD  PRO A 865       2.281 -53.483  58.138  1.00 53.370          H  
ATOM  13273  N   GLY A 866      -0.825 -51.282  54.915  1.00 29.340          N  
ATOM  13274  CA  GLY A 866      -1.836 -50.764  53.992  1.00 29.290          C  
ATOM  13275  C   GLY A 866      -3.104 -50.249  54.685  1.00 29.420          C  
ATOM  13276  O   GLY A 866      -4.025 -49.764  54.014  1.00 29.400          O  
ATOM  13277  H   GLY A 866      -0.796 -52.278  55.092  1.00 35.210          H  
ATOM  13278 1HA  GLY A 866      -1.398 -49.960  53.402  1.00 35.150          H  
ATOM  13279 2HA  GLY A 866      -2.106 -51.551  53.290  1.00 35.150          H  
ATOM  13280  N   SER A 867      -3.155 -50.367  56.010  1.00 29.630          N  
ATOM  13281  CA  SER A 867      -4.314 -49.984  56.806  1.00 29.860          C  
ATOM  13282  C   SER A 867      -4.381 -48.496  57.187  1.00 30.140          C  
ATOM  13283  O   SER A 867      -3.413 -47.946  57.732  1.00 30.280          O  
ATOM  13284  CB  SER A 867      -4.305 -50.786  58.076  1.00 41.710          C  
ATOM  13285  OG  SER A 867      -5.306 -50.381  58.962  1.00 41.710          O  
ATOM  13286  H   SER A 867      -2.354 -50.780  56.503  1.00 35.560          H  
ATOM  13287  HA  SER A 867      -5.178 -50.278  56.223  1.00 35.830          H  
ATOM  13288 1HB  SER A 867      -4.419 -51.845  57.848  1.00 50.050          H  
ATOM  13289 2HB  SER A 867      -3.346 -50.671  58.561  1.00 50.050          H  
ATOM  13290  HG  SER A 867      -5.136 -50.952  59.758  1.00 50.050          H  
ATOM  13291  N   PRO A 868      -5.556 -47.833  57.026  1.00 30.300          N  
ATOM  13292  CA  PRO A 868      -5.810 -46.429  57.343  1.00 30.580          C  
ATOM  13293  C   PRO A 868      -5.673 -46.174  58.843  1.00 30.450          C  
ATOM  13294  O   PRO A 868      -5.543 -45.035  59.292  1.00 30.470          O  
ATOM  13295  CB  PRO A 868      -7.251 -46.211  56.856  1.00 45.870          C  
ATOM  13296  CG  PRO A 868      -7.897 -47.582  56.909  1.00 45.870          C  
ATOM  13297  CD  PRO A 868      -6.791 -48.572  56.591  1.00 45.870          C  
ATOM  13298  HA  PRO A 868      -5.108 -45.801  56.775  1.00 36.700          H  
ATOM  13299 1HB  PRO A 868      -7.760 -45.487  57.516  1.00 55.040          H  
ATOM  13300 2HB  PRO A 868      -7.248 -45.764  55.848  1.00 55.040          H  
ATOM  13301 1HG  PRO A 868      -8.348 -47.750  57.901  1.00 55.040          H  
ATOM  13302 2HG  PRO A 868      -8.723 -47.634  56.178  1.00 55.040          H  
ATOM  13303 1HD  PRO A 868      -6.965 -49.464  57.214  1.00 55.040          H  
ATOM  13304 2HD  PRO A 868      -6.786 -48.822  55.521  1.00 55.040          H  
ATOM  13305  N   ALA A 869      -5.725 -47.255  59.625  1.00 30.380          N  
ATOM  13306  CA  ALA A 869      -5.630 -47.229  61.069  1.00 30.270          C  
ATOM  13307  C   ALA A 869      -4.407 -46.479  61.564  1.00 30.260          C  
ATOM  13308  O   ALA A 869      -4.418 -45.919  62.657  1.00 30.380          O  
ATOM  13309  CB  ALA A 869      -5.591 -48.642  61.597  1.00 42.420          C  
ATOM  13310  H   ALA A 869      -5.807 -48.181  59.207  1.00 36.460          H  
ATOM  13311  HA  ALA A 869      -6.516 -46.720  61.451  1.00 36.320          H  
ATOM  13312 1HB  ALA A 869      -5.557 -48.621  62.685  1.00 50.910          H  
ATOM  13313 2HB  ALA A 869      -6.484 -49.176  61.272  1.00 50.910          H  
ATOM  13314 3HB  ALA A 869      -4.710 -49.143  61.209  1.00 50.910          H  
ATOM  13315  N   GLY A 870      -3.317 -46.541  60.808  1.00 30.170          N  
ATOM  13316  CA  GLY A 870      -2.073 -45.932  61.249  1.00 30.240          C  
ATOM  13317  C   GLY A 870      -1.871 -44.488  60.822  1.00 30.610          C  
ATOM  13318  O   GLY A 870      -0.769 -43.959  60.970  1.00 30.910          O  
ATOM  13319  H   GLY A 870      -3.355 -46.996  59.885  1.00 36.200          H  
ATOM  13320 1HA  GLY A 870      -2.025 -45.986  62.337  1.00 36.290          H  
ATOM  13321 2HA  GLY A 870      -1.246 -46.515  60.885  1.00 36.290          H  
ATOM  13322  N   SER A 871      -2.886 -43.845  60.259  1.00 30.650          N  
ATOM  13323  CA  SER A 871      -2.687 -42.487  59.791  1.00 31.070          C  
ATOM  13324  C   SER A 871      -2.212 -41.512  60.883  1.00 31.370          C  
ATOM  13325  O   SER A 871      -2.749 -41.522  61.995  1.00 31.590          O  
ATOM  13326  CB  SER A 871      -3.957 -41.916  59.236  1.00 43.330          C  
ATOM  13327  OG  SER A 871      -3.746 -40.568  58.916  1.00 43.330          O  
ATOM  13328  H   SER A 871      -3.795 -44.306  60.135  1.00 36.780          H  
ATOM  13329  HA  SER A 871      -1.967 -42.558  58.988  1.00 37.280          H  
ATOM  13330 1HB  SER A 871      -4.261 -42.470  58.350  1.00 52.000          H  
ATOM  13331 2HB  SER A 871      -4.758 -42.005  59.973  1.00 52.000          H  
ATOM  13332  HG  SER A 871      -4.616 -40.202  58.693  1.00 52.000          H  
ATOM  13333  N   PRO A 872      -1.211 -40.629  60.584  1.00 31.500          N  
ATOM  13334  CA  PRO A 872      -0.666 -39.574  61.438  1.00 31.850          C  
ATOM  13335  C   PRO A 872      -1.651 -38.427  61.633  1.00 32.300          C  
ATOM  13336  O   PRO A 872      -1.421 -37.535  62.451  1.00 32.530          O  
ATOM  13337  CB  PRO A 872       0.587 -39.118  60.677  1.00 47.780          C  
ATOM  13338  CG  PRO A 872       0.301 -39.432  59.232  1.00 47.780          C  
ATOM  13339  CD  PRO A 872      -0.531 -40.696  59.254  1.00 47.780          C  
ATOM  13340  HA  PRO A 872      -0.395 -40.013  62.409  1.00 38.220          H  
ATOM  13341 1HB  PRO A 872       0.755 -38.043  60.848  1.00 57.330          H  
ATOM  13342 2HB  PRO A 872       1.471 -39.647  61.063  1.00 57.330          H  
ATOM  13343 1HG  PRO A 872      -0.222 -38.590  58.740  1.00 57.330          H  
ATOM  13344 2HG  PRO A 872       1.244 -39.563  58.681  1.00 57.330          H  
ATOM  13345 1HD  PRO A 872      -1.245 -40.615  58.417  1.00 57.330          H  
ATOM  13346 2HD  PRO A 872       0.114 -41.591  59.186  1.00 57.330          H  
ATOM  13347  N   THR A 873      -2.684 -38.410  60.794  1.00 32.480          N  
ATOM  13348  CA  THR A 873      -3.744 -37.427  60.845  1.00 32.910          C  
ATOM  13349  C   THR A 873      -4.998 -37.893  60.121  1.00 32.540          C  
ATOM  13350  O   THR A 873      -4.945 -38.505  59.037  1.00 32.510          O  
ATOM  13351  CB  THR A 873      -3.324 -36.060  60.311  1.00 45.900          C  
ATOM  13352  OG1 THR A 873      -4.493 -35.220  60.313  1.00 45.900          O  
ATOM  13353  CG2 THR A 873      -2.762 -36.169  58.932  1.00 45.900          C  
ATOM  13354  H   THR A 873      -2.794 -39.163  60.119  1.00 38.980          H  
ATOM  13355  HA  THR A 873      -4.012 -37.284  61.892  1.00 39.490          H  
ATOM  13356  HB  THR A 873      -2.575 -35.627  60.974  1.00 55.080          H  
ATOM  13357  HG1 THR A 873      -4.230 -34.311  60.091  1.00 55.080          H  
ATOM  13358 1HG2 THR A 873      -2.483 -35.181  58.573  1.00 55.080          H  
ATOM  13359 2HG2 THR A 873      -1.885 -36.808  58.936  1.00 55.080          H  
ATOM  13360 3HG2 THR A 873      -3.501 -36.584  58.284  1.00 55.080          H  
ATOM  13361  N   SER A 874      -6.137 -37.487  60.665  1.00 32.350          N  
ATOM  13362  CA  SER A 874      -7.455 -37.774  60.108  1.00 32.100          C  
ATOM  13363  C   SER A 874      -7.655 -37.108  58.754  1.00 31.920          C  
ATOM  13364  O   SER A 874      -8.530 -37.492  57.972  1.00 31.840          O  
ATOM  13365  CB  SER A 874      -8.527 -37.300  61.066  1.00 45.040          C  
ATOM  13366  OG  SER A 874      -8.512 -35.902  61.180  1.00 45.040          O  
ATOM  13367  H   SER A 874      -6.092 -36.950  61.521  1.00 38.820          H  
ATOM  13368  HA  SER A 874      -7.553 -38.854  59.990  1.00 38.520          H  
ATOM  13369 1HB  SER A 874      -9.501 -37.629  60.705  1.00 54.050          H  
ATOM  13370 2HB  SER A 874      -8.369 -37.752  62.042  1.00 54.050          H  
ATOM  13371  HG  SER A 874      -9.245 -35.675  61.760  1.00 54.050          H  
ATOM  13372  N   THR A 875      -6.813 -36.116  58.455  1.00 31.920          N  
ATOM  13373  CA  THR A 875      -6.899 -35.367  57.213  1.00 32.050          C  
ATOM  13374  C   THR A 875      -6.188 -36.083  56.067  1.00 31.710          C  
ATOM  13375  O   THR A 875      -6.294 -35.669  54.913  1.00 31.530          O  
ATOM  13376  CB  THR A 875      -6.315 -33.949  57.381  1.00 44.820          C  
ATOM  13377  OG1 THR A 875      -4.917 -34.027  57.700  1.00 44.820          O  
ATOM  13378  CG2 THR A 875      -7.036 -33.248  58.523  1.00 44.820          C  
ATOM  13379  H   THR A 875      -6.097 -35.853  59.135  1.00 38.300          H  
ATOM  13380  HA  THR A 875      -7.951 -35.271  56.945  1.00 38.460          H  
ATOM  13381  HB  THR A 875      -6.445 -33.383  56.460  1.00 53.780          H  
ATOM  13382  HG1 THR A 875      -4.423 -34.270  56.904  1.00 53.780          H  
ATOM  13383 1HG2 THR A 875      -6.629 -32.246  58.649  1.00 53.780          H  
ATOM  13384 2HG2 THR A 875      -8.098 -33.183  58.292  1.00 53.780          H  
ATOM  13385 3HG2 THR A 875      -6.903 -33.809  59.447  1.00 53.780          H  
ATOM  13386  N   GLU A 876      -5.427 -37.136  56.386  1.00 31.670          N  
ATOM  13387  CA  GLU A 876      -4.719 -37.931  55.386  1.00 31.380          C  
ATOM  13388  C   GLU A 876      -5.377 -39.297  55.327  1.00 31.290          C  
ATOM  13389  O   GLU A 876      -5.378 -39.956  54.287  1.00 31.390          O  
ATOM  13390  CB  GLU A 876      -3.212 -38.026  55.641  1.00 44.050          C  
ATOM  13391  CG  GLU A 876      -2.458 -36.693  55.468  1.00 44.050          C  
ATOM  13392  CD  GLU A 876      -0.965 -36.807  55.708  1.00 44.050          C  
ATOM  13393  OE1 GLU A 876      -0.498 -37.904  55.911  1.00 44.050          O  
ATOM  13394  OE2 GLU A 876      -0.299 -35.798  55.688  1.00 44.050          O  
ATOM  13395  H   GLU A 876      -5.403 -37.448  57.357  1.00 38.000          H  
ATOM  13396  HA  GLU A 876      -4.847 -37.460  54.411  1.00 37.660          H  
ATOM  13397 1HB  GLU A 876      -3.039 -38.389  56.659  1.00 52.860          H  
ATOM  13398 2HB  GLU A 876      -2.774 -38.753  54.958  1.00 52.860          H  
ATOM  13399 1HG  GLU A 876      -2.612 -36.358  54.443  1.00 52.860          H  
ATOM  13400 2HG  GLU A 876      -2.884 -35.939  56.114  1.00 52.860          H  
ATOM  13401  N   GLU A 877      -6.031 -39.677  56.435  1.00 31.190          N  
ATOM  13402  CA  GLU A 877      -6.716 -40.965  56.600  1.00 31.200          C  
ATOM  13403  C   GLU A 877      -7.687 -41.259  55.460  1.00 31.820          C  
ATOM  13404  O   GLU A 877      -7.856 -42.412  55.076  1.00 31.570          O  
ATOM  13405  CB  GLU A 877      -7.480 -40.998  57.927  1.00 43.680          C  
ATOM  13406  CG  GLU A 877      -8.163 -42.335  58.258  1.00 43.680          C  
ATOM  13407  CD  GLU A 877      -8.875 -42.319  59.593  1.00 43.680          C  
ATOM  13408  OE1 GLU A 877      -8.814 -41.318  60.269  1.00 43.680          O  
ATOM  13409  OE2 GLU A 877      -9.489 -43.303  59.931  1.00 43.680          O  
ATOM  13410  H   GLU A 877      -5.952 -39.078  57.256  1.00 37.430          H  
ATOM  13411  HA  GLU A 877      -5.963 -41.752  56.613  1.00 37.440          H  
ATOM  13412 1HB  GLU A 877      -6.795 -40.767  58.739  1.00 52.410          H  
ATOM  13413 2HB  GLU A 877      -8.249 -40.226  57.918  1.00 52.410          H  
ATOM  13414 1HG  GLU A 877      -8.890 -42.577  57.484  1.00 52.410          H  
ATOM  13415 2HG  GLU A 877      -7.405 -43.120  58.266  1.00 52.410          H  
ATOM  13416  N   GLY A 878      -8.343 -40.226  54.925  1.00 32.710          N  
ATOM  13417  CA  GLY A 878      -9.300 -40.381  53.826  1.00 33.430          C  
ATOM  13418  C   GLY A 878      -8.672 -40.863  52.495  1.00 33.170          C  
ATOM  13419  O   GLY A 878      -9.397 -41.181  51.547  1.00 33.330          O  
ATOM  13420  H   GLY A 878      -8.203 -39.299  55.311  1.00 39.250          H  
ATOM  13421 1HA  GLY A 878     -10.072 -41.088  54.131  1.00 40.120          H  
ATOM  13422 2HA  GLY A 878      -9.799 -39.428  53.661  1.00 40.120          H  
ATOM  13423  N   SER A 879      -7.338 -40.871  52.408  1.00 32.850          N  
ATOM  13424  CA  SER A 879      -6.607 -41.322  51.231  1.00 32.650          C  
ATOM  13425  C   SER A 879      -6.910 -42.807  51.017  1.00 32.130          C  
ATOM  13426  O   SER A 879      -7.133 -43.512  51.996  1.00 31.950          O  
ATOM  13427  CB  SER A 879      -5.114 -41.141  51.447  1.00 45.790          C  
ATOM  13428  OG  SER A 879      -4.782 -39.795  51.627  1.00 45.790          O  
ATOM  13429  H   SER A 879      -6.789 -40.581  53.218  1.00 39.420          H  
ATOM  13430  HA  SER A 879      -6.931 -40.722  50.390  1.00 39.180          H  
ATOM  13431 1HB  SER A 879      -4.804 -41.713  52.323  1.00 54.950          H  
ATOM  13432 2HB  SER A 879      -4.569 -41.537  50.598  1.00 54.950          H  
ATOM  13433  HG  SER A 879      -4.976 -39.612  52.569  1.00 54.950          H  
ATOM  13434  N   PRO A 880      -6.868 -43.344  49.783  1.00 31.980          N  
ATOM  13435  CA  PRO A 880      -7.122 -44.744  49.499  1.00 31.530          C  
ATOM  13436  C   PRO A 880      -6.277 -45.641  50.391  1.00 31.210          C  
ATOM  13437  O   PRO A 880      -5.085 -45.387  50.596  1.00 30.790          O  
ATOM  13438  CB  PRO A 880      -6.706 -44.860  48.030  1.00 47.300          C  
ATOM  13439  CG  PRO A 880      -6.956 -43.478  47.461  1.00 47.300          C  
ATOM  13440  CD  PRO A 880      -6.567 -42.525  48.581  1.00 47.300          C  
ATOM  13441  HA  PRO A 880      -8.191 -44.949  49.632  1.00 37.840          H  
ATOM  13442 1HB  PRO A 880      -5.652 -45.169  47.963  1.00 56.750          H  
ATOM  13443 2HB  PRO A 880      -7.297 -45.645  47.542  1.00 56.750          H  
ATOM  13444 1HG  PRO A 880      -6.361 -43.330  46.546  1.00 56.750          H  
ATOM  13445 2HG  PRO A 880      -8.014 -43.373  47.172  1.00 56.750          H  
ATOM  13446 1HD  PRO A 880      -5.501 -42.271  48.527  1.00 56.750          H  
ATOM  13447 2HD  PRO A 880      -7.220 -41.649  48.505  1.00 56.750          H  
ATOM  13448  N   ALA A 881      -6.897 -46.703  50.891  1.00 31.480          N  
ATOM  13449  CA  ALA A 881      -6.242 -47.638  51.802  1.00 31.310          C  
ATOM  13450  C   ALA A 881      -6.922 -49.001  51.712  1.00 30.680          C  
ATOM  13451  O   ALA A 881      -7.998 -49.120  51.124  1.00 30.610          O  
ATOM  13452  CB  ALA A 881      -6.256 -47.096  53.220  1.00 43.900          C  
ATOM  13453  H   ALA A 881      -7.881 -46.850  50.650  1.00 37.780          H  
ATOM  13454  HA  ALA A 881      -5.206 -47.754  51.485  1.00 37.570          H  
ATOM  13455 1HB  ALA A 881      -5.732 -47.786  53.863  1.00 52.680          H  
ATOM  13456 2HB  ALA A 881      -5.751 -46.127  53.244  1.00 52.680          H  
ATOM  13457 3HB  ALA A 881      -7.276 -46.976  53.561  1.00 52.680          H  
ATOM  13458  N   GLY A 882      -6.274 -50.040  52.230  1.00 30.270          N  
ATOM  13459  CA  GLY A 882      -6.837 -51.385  52.168  1.00 29.730          C  
ATOM  13460  C   GLY A 882      -7.828 -51.700  53.282  1.00 29.820          C  
ATOM  13461  O   GLY A 882      -8.220 -50.831  54.064  1.00 29.910          O  
ATOM  13462  H   GLY A 882      -5.381 -49.899  52.711  1.00 36.320          H  
ATOM  13463 1HA  GLY A 882      -7.327 -51.524  51.203  1.00 35.680          H  
ATOM  13464 2HA  GLY A 882      -6.021 -52.106  52.207  1.00 35.680          H  
ATOM  13465  N   SER A 883      -8.192 -52.974  53.367  1.00 29.870          N  
ATOM  13466  CA  SER A 883      -9.163 -53.472  54.327  1.00 30.030          C  
ATOM  13467  C   SER A 883      -8.897 -54.980  54.462  1.00 29.680          C  
ATOM  13468  O   SER A 883      -8.036 -55.499  53.750  1.00 29.390          O  
ATOM  13469  CB  SER A 883     -10.569 -53.218  53.800  1.00 41.980          C  
ATOM  13470  OG  SER A 883     -10.871 -54.102  52.762  1.00 41.980          O  
ATOM  13471  H   SER A 883      -7.810 -53.630  52.699  1.00 35.840          H  
ATOM  13472  HA  SER A 883      -9.007 -52.965  55.276  1.00 36.040          H  
ATOM  13473 1HB  SER A 883     -11.313 -53.271  54.569  1.00 50.370          H  
ATOM  13474 2HB  SER A 883     -10.607 -52.199  53.411  1.00 50.370          H  
ATOM  13475  HG  SER A 883     -11.747 -53.850  52.452  1.00 50.370          H  
ATOM  13476  N   PRO A 884      -9.553 -55.708  55.392  1.00 29.780          N  
ATOM  13477  CA  PRO A 884      -9.479 -57.156  55.564  1.00 29.550          C  
ATOM  13478  C   PRO A 884      -9.909 -57.987  54.342  1.00 29.590          C  
ATOM  13479  O   PRO A 884      -9.629 -59.186  54.296  1.00 29.670          O  
ATOM  13480  CB  PRO A 884     -10.434 -57.404  56.741  1.00 44.330          C  
ATOM  13481  CG  PRO A 884     -10.468 -56.104  57.498  1.00 44.330          C  
ATOM  13482  CD  PRO A 884     -10.381 -55.042  56.438  1.00 44.330          C  
ATOM  13483  HA  PRO A 884      -8.449 -57.420  55.848  1.00 35.460          H  
ATOM  13484 1HB  PRO A 884     -11.428 -57.704  56.365  1.00 53.190          H  
ATOM  13485 2HB  PRO A 884     -10.072 -58.245  57.352  1.00 53.190          H  
ATOM  13486 1HG  PRO A 884     -11.405 -56.051  58.085  1.00 53.190          H  
ATOM  13487 2HG  PRO A 884      -9.640 -56.064  58.220  1.00 53.190          H  
ATOM  13488 1HD  PRO A 884     -11.398 -54.852  56.075  1.00 53.190          H  
ATOM  13489 2HD  PRO A 884      -9.904 -54.154  56.860  1.00 53.190          H  
ATOM  13490  N   THR A 885     -10.631 -57.389  53.384  1.00 29.600          N  
ATOM  13491  CA  THR A 885     -11.102 -58.137  52.226  1.00 29.720          C  
ATOM  13492  C   THR A 885     -10.541 -57.580  50.924  1.00 29.250          C  
ATOM  13493  O   THR A 885     -10.024 -56.467  50.884  1.00 29.350          O  
ATOM  13494  CB  THR A 885     -12.637 -58.108  52.166  1.00 41.560          C  
ATOM  13495  OG1 THR A 885     -13.078 -56.750  51.986  1.00 41.560          O  
ATOM  13496  CG2 THR A 885     -13.213 -58.646  53.460  1.00 41.560          C  
ATOM  13497  H   THR A 885     -10.838 -56.392  53.402  1.00 35.520          H  
ATOM  13498  HA  THR A 885     -10.772 -59.171  52.317  1.00 35.660          H  
ATOM  13499  HB  THR A 885     -12.979 -58.716  51.340  1.00 49.870          H  
ATOM  13500  HG1 THR A 885     -14.009 -56.731  51.752  1.00 49.870          H  
ATOM  13501 1HG2 THR A 885     -14.289 -58.627  53.414  1.00 49.870          H  
ATOM  13502 2HG2 THR A 885     -12.878 -59.673  53.608  1.00 49.870          H  
ATOM  13503 3HG2 THR A 885     -12.883 -58.039  54.299  1.00 49.870          H  
ATOM  13504  N   SER A 886     -10.619 -58.365  49.837  1.00 28.810          N  
ATOM  13505  CA  SER A 886     -10.167 -57.876  48.540  1.00 28.410          C  
ATOM  13506  C   SER A 886     -11.273 -58.119  47.539  1.00 28.140          C  
ATOM  13507  O   SER A 886     -11.377 -57.437  46.515  1.00 28.250          O  
ATOM  13508  CB  SER A 886      -8.930 -58.615  48.102  1.00 39.930          C  
ATOM  13509  OG  SER A 886      -9.222 -59.977  47.908  1.00 39.930          O  
ATOM  13510  H   SER A 886     -11.028 -59.287  49.880  1.00 34.570          H  
ATOM  13511  HA  SER A 886      -9.959 -56.811  48.607  1.00 34.090          H  
ATOM  13512 1HB  SER A 886      -8.557 -58.182  47.173  1.00 47.920          H  
ATOM  13513 2HB  SER A 886      -8.151 -58.503  48.855  1.00 47.920          H  
ATOM  13514  HG  SER A 886      -8.395 -60.384  47.617  1.00 47.920          H  
ATOM  13515  N   THR A 887     -12.113 -59.083  47.938  1.00 27.650          N  
ATOM  13516  CA  THR A 887     -13.309 -59.653  47.267  1.00 27.400          C  
ATOM  13517  C   THR A 887     -13.179 -59.853  45.765  1.00 27.330          C  
ATOM  13518  O   THR A 887     -14.058 -59.432  45.004  1.00 27.950          O  
ATOM  13519  CB  THR A 887     -14.581 -58.841  47.496  1.00 38.460          C  
ATOM  13520  OG1 THR A 887     -14.486 -57.649  46.757  1.00 38.460          O  
ATOM  13521  CG2 THR A 887     -14.729 -58.550  48.958  1.00 38.460          C  
ATOM  13522  H   THR A 887     -11.833 -59.492  48.821  1.00 33.180          H  
ATOM  13523  HA  THR A 887     -13.484 -60.637  47.702  1.00 32.880          H  
ATOM  13524  HB  THR A 887     -15.450 -59.409  47.150  1.00 46.150          H  
ATOM  13525  HG1 THR A 887     -14.600 -57.920  45.809  1.00 46.150          H  
ATOM  13526 1HG2 THR A 887     -15.631 -57.970  49.132  1.00 46.150          H  
ATOM  13527 2HG2 THR A 887     -14.786 -59.488  49.492  1.00 46.150          H  
ATOM  13528 3HG2 THR A 887     -13.881 -58.004  49.305  1.00 46.150          H  
ATOM  13529  N   GLU A 888     -12.088 -60.468  45.336  1.00 26.660          N  
ATOM  13530  CA  GLU A 888     -11.852 -60.785  43.930  1.00 26.590          C  
ATOM  13531  C   GLU A 888     -12.997 -61.647  43.406  1.00 26.260          C  
ATOM  13532  O   GLU A 888     -13.455 -62.553  44.110  1.00 26.080          O  
ATOM  13533  CB  GLU A 888     -10.507 -61.498  43.767  1.00 37.250          C  
ATOM  13534  CG  GLU A 888     -10.094 -61.778  42.329  1.00 37.250          C  
ATOM  13535  CD  GLU A 888      -8.728 -62.392  42.244  1.00 37.250          C  
ATOM  13536  OE1 GLU A 888      -8.145 -62.628  43.275  1.00 37.250          O  
ATOM  13537  OE2 GLU A 888      -8.257 -62.611  41.153  1.00 37.250          O  
ATOM  13538  H   GLU A 888     -11.405 -60.754  46.025  1.00 31.990          H  
ATOM  13539  HA  GLU A 888     -11.832 -59.856  43.356  1.00 31.910          H  
ATOM  13540 1HB  GLU A 888      -9.723 -60.898  44.231  1.00 44.700          H  
ATOM  13541 2HB  GLU A 888     -10.542 -62.452  44.292  1.00 44.700          H  
ATOM  13542 1HG  GLU A 888     -10.814 -62.466  41.876  1.00 44.700          H  
ATOM  13543 2HG  GLU A 888     -10.116 -60.848  41.761  1.00 44.700          H  
ATOM  13544  N   GLU A 889     -13.481 -61.349  42.198  1.00 26.280          N  
ATOM  13545  CA  GLU A 889     -14.613 -62.078  41.634  1.00 26.720          C  
ATOM  13546  C   GLU A 889     -14.281 -63.487  41.130  1.00 26.950          C  
ATOM  13547  O   GLU A 889     -13.124 -63.916  41.137  1.00 27.270          O  
ATOM  13548  CB  GLU A 889     -15.231 -61.241  40.496  1.00 37.230          C  
ATOM  13549  CG  GLU A 889     -14.382 -61.137  39.177  1.00 37.230          C  
ATOM  13550  CD  GLU A 889     -13.279 -60.092  39.202  1.00 37.230          C  
ATOM  13551  OE1 GLU A 889     -12.981 -59.592  40.261  1.00 37.230          O  
ATOM  13552  OE2 GLU A 889     -12.744 -59.789  38.160  1.00 37.230          O  
ATOM  13553  H   GLU A 889     -13.065 -60.589  41.653  1.00 31.540          H  
ATOM  13554  HA  GLU A 889     -15.352 -62.186  42.420  1.00 32.060          H  
ATOM  13555 1HB  GLU A 889     -16.204 -61.658  40.235  1.00 44.680          H  
ATOM  13556 2HB  GLU A 889     -15.409 -60.226  40.853  1.00 44.680          H  
ATOM  13557 1HG  GLU A 889     -13.936 -62.104  38.956  1.00 44.680          H  
ATOM  13558 2HG  GLU A 889     -15.050 -60.894  38.360  1.00 44.680          H  
ATOM  13559  N   GLY A 890     -15.312 -64.191  40.648  1.00 26.850          N  
ATOM  13560  CA  GLY A 890     -15.161 -65.559  40.154  1.00 27.140          C  
ATOM  13561  C   GLY A 890     -14.598 -65.614  38.734  1.00 27.550          C  
ATOM  13562  O   GLY A 890     -14.100 -64.620  38.211  1.00 28.320          O  
ATOM  13563  H   GLY A 890     -16.253 -63.790  40.698  1.00 32.220          H  
ATOM  13564 1HA  GLY A 890     -14.512 -66.114  40.832  1.00 32.570          H  
ATOM  13565 2HA  GLY A 890     -16.132 -66.054  40.182  1.00 32.570          H  
ATOM  13566  N   THR A 891     -14.679 -66.784  38.095  1.00 26.920          N  
ATOM  13567  CA  THR A 891     -14.072 -66.973  36.776  1.00 27.270          C  
ATOM  13568  C   THR A 891     -14.935 -66.586  35.577  1.00 27.710          C  
ATOM  13569  O   THR A 891     -14.425 -66.482  34.458  1.00 27.950          O  
ATOM  13570  CB  THR A 891     -13.636 -68.430  36.591  1.00 38.040          C  
ATOM  13571  OG1 THR A 891     -14.784 -69.289  36.690  1.00 38.040          O  
ATOM  13572  CG2 THR A 891     -12.611 -68.816  37.645  1.00 38.040          C  
ATOM  13573  H   THR A 891     -15.138 -67.570  38.535  1.00 32.300          H  
ATOM  13574  HA  THR A 891     -13.174 -66.356  36.738  1.00 32.720          H  
ATOM  13575  HB  THR A 891     -13.189 -68.551  35.599  1.00 45.650          H  
ATOM  13576  HG1 THR A 891     -14.548 -70.156  36.274  1.00 45.650          H  
ATOM  13577 1HG2 THR A 891     -12.310 -69.854  37.483  1.00 45.650          H  
ATOM  13578 2HG2 THR A 891     -11.739 -68.168  37.552  1.00 45.650          H  
ATOM  13579 3HG2 THR A 891     -13.038 -68.711  38.638  1.00 45.650          H  
ATOM  13580  N   SER A 892     -16.224 -66.346  35.778  1.00 27.920          N  
ATOM  13581  CA  SER A 892     -17.079 -65.996  34.656  1.00 28.190          C  
ATOM  13582  C   SER A 892     -18.234 -65.105  35.074  1.00 28.490          C  
ATOM  13583  O   SER A 892     -18.627 -65.043  36.248  1.00 28.640          O  
ATOM  13584  CB  SER A 892     -17.612 -67.249  33.990  1.00 39.360          C  
ATOM  13585  OG  SER A 892     -18.473 -67.951  34.844  1.00 39.360          O  
ATOM  13586  H   SER A 892     -16.629 -66.443  36.695  1.00 33.500          H  
ATOM  13587  HA  SER A 892     -16.479 -65.447  33.928  1.00 33.830          H  
ATOM  13588 1HB  SER A 892     -18.140 -66.982  33.077  1.00 47.230          H  
ATOM  13589 2HB  SER A 892     -16.773 -67.884  33.710  1.00 47.230          H  
ATOM  13590  HG  SER A 892     -18.781 -68.712  34.350  1.00 47.230          H  
ATOM  13591  N   THR A 893     -18.824 -64.426  34.101  1.00 28.680          N  
ATOM  13592  CA  THR A 893     -19.932 -63.563  34.435  1.00 29.010          C  
ATOM  13593  C   THR A 893     -21.242 -64.304  34.476  1.00 28.650          C  
ATOM  13594  O   THR A 893     -21.894 -64.529  33.452  1.00 28.670          O  
ATOM  13595  CB  THR A 893     -20.049 -62.401  33.415  1.00 40.480          C  
ATOM  13596  OG1 THR A 893     -18.832 -61.614  33.427  1.00 40.480          O  
ATOM  13597  CG2 THR A 893     -21.250 -61.491  33.766  1.00 40.480          C  
ATOM  13598  H   THR A 893     -18.494 -64.487  33.151  1.00 34.420          H  
ATOM  13599  HA  THR A 893     -19.764 -63.142  35.423  1.00 34.810          H  
ATOM  13600  HB  THR A 893     -20.192 -62.811  32.417  1.00 48.580          H  
ATOM  13601  HG1 THR A 893     -18.834 -61.023  32.661  1.00 48.580          H  
ATOM  13602 1HG2 THR A 893     -21.310 -60.684  33.041  1.00 48.580          H  
ATOM  13603 2HG2 THR A 893     -22.181 -62.054  33.743  1.00 48.580          H  
ATOM  13604 3HG2 THR A 893     -21.123 -61.074  34.757  1.00 48.580          H  
ATOM  13605  N   GLU A 894     -21.655 -64.617  35.686  1.00 28.450          N  
ATOM  13606  CA  GLU A 894     -22.915 -65.292  35.893  1.00 28.220          C  
ATOM  13607  C   GLU A 894     -23.964 -64.180  35.784  1.00 28.620          C  
ATOM  13608  O   GLU A 894     -23.647 -63.038  36.123  1.00 29.040          O  
ATOM  13609  CB  GLU A 894     -22.952 -65.980  37.264  1.00 39.600          C  
ATOM  13610  CG  GLU A 894     -21.925 -67.119  37.435  1.00 39.600          C  
ATOM  13611  CD  GLU A 894     -21.986 -67.790  38.803  1.00 39.600          C  
ATOM  13612  OE1 GLU A 894     -22.757 -67.348  39.622  1.00 39.600          O  
ATOM  13613  OE2 GLU A 894     -21.261 -68.736  39.025  1.00 39.600          O  
ATOM  13614  H   GLU A 894     -20.998 -64.442  36.449  1.00 34.140          H  
ATOM  13615  HA  GLU A 894     -23.035 -66.041  35.122  1.00 33.860          H  
ATOM  13616 1HB  GLU A 894     -22.769 -65.246  38.041  1.00 47.520          H  
ATOM  13617 2HB  GLU A 894     -23.945 -66.392  37.439  1.00 47.520          H  
ATOM  13618 1HG  GLU A 894     -22.103 -67.868  36.665  1.00 47.520          H  
ATOM  13619 2HG  GLU A 894     -20.923 -66.713  37.278  1.00 47.520          H  
ATOM  13620  N   PRO A 895     -25.185 -64.438  35.291  1.00 28.600          N  
ATOM  13621  CA  PRO A 895     -26.264 -63.467  35.243  1.00 29.000          C  
ATOM  13622  C   PRO A 895     -26.507 -62.925  36.637  1.00 28.880          C  
ATOM  13623  O   PRO A 895     -26.527 -63.702  37.595  1.00 28.550          O  
ATOM  13624  CB  PRO A 895     -27.449 -64.316  34.765  1.00 43.500          C  
ATOM  13625  CG  PRO A 895     -26.814 -65.436  33.967  1.00 43.500          C  
ATOM  13626  CD  PRO A 895     -25.518 -65.749  34.700  1.00 43.500          C  
ATOM  13627  HA  PRO A 895     -26.014 -62.662  34.538  1.00 34.800          H  
ATOM  13628 1HB  PRO A 895     -28.026 -64.673  35.634  1.00 52.200          H  
ATOM  13629 2HB  PRO A 895     -28.133 -63.697  34.165  1.00 52.200          H  
ATOM  13630 1HG  PRO A 895     -27.496 -66.301  33.919  1.00 52.200          H  
ATOM  13631 2HG  PRO A 895     -26.641 -65.111  32.929  1.00 52.200          H  
ATOM  13632 1HD  PRO A 895     -25.662 -66.508  35.484  1.00 52.200          H  
ATOM  13633 2HD  PRO A 895     -24.785 -66.050  33.939  1.00 52.200          H  
ATOM  13634  N   SER A 896     -26.729 -61.620  36.751  1.00 29.200          N  
ATOM  13635  CA  SER A 896     -26.979 -61.039  38.058  1.00 29.170          C  
ATOM  13636  C   SER A 896     -28.364 -61.416  38.531  1.00 29.100          C  
ATOM  13637  O   SER A 896     -29.237 -61.739  37.720  1.00 29.150          O  
ATOM  13638  CB  SER A 896     -26.810 -59.531  38.008  1.00 40.850          C  
ATOM  13639  OG  SER A 896     -27.781 -58.933  37.189  1.00 40.850          O  
ATOM  13640  H   SER A 896     -26.717 -61.017  35.942  1.00 35.040          H  
ATOM  13641  HA  SER A 896     -26.261 -61.448  38.765  1.00 35.000          H  
ATOM  13642 1HB  SER A 896     -26.892 -59.129  39.018  1.00 49.020          H  
ATOM  13643 2HB  SER A 896     -25.814 -59.289  37.641  1.00 49.020          H  
ATOM  13644  HG  SER A 896     -27.642 -57.985  37.263  1.00 49.020          H  
ATOM  13645  N   GLU A 897     -28.575 -61.357  39.846  1.00 29.060          N  
ATOM  13646  CA  GLU A 897     -29.880 -61.638  40.454  1.00 29.040          C  
ATOM  13647  C   GLU A 897     -30.478 -62.971  39.976  1.00 28.890          C  
ATOM  13648  O   GLU A 897     -31.677 -63.060  39.705  1.00 28.980          O  
ATOM  13649  CB  GLU A 897     -30.873 -60.495  40.166  1.00 40.660          C  
ATOM  13650  CG  GLU A 897     -30.445 -59.125  40.712  1.00 40.660          C  
ATOM  13651  CD  GLU A 897     -31.493 -58.024  40.540  1.00 40.660          C  
ATOM  13652  OE1 GLU A 897     -32.506 -58.262  39.923  1.00 40.660          O  
ATOM  13653  OE2 GLU A 897     -31.264 -56.944  41.035  1.00 40.660          O  
ATOM  13654  H   GLU A 897     -27.785 -61.096  40.454  1.00 34.870          H  
ATOM  13655  HA  GLU A 897     -29.741 -61.703  41.534  1.00 34.850          H  
ATOM  13656 1HB  GLU A 897     -31.019 -60.396  39.090  1.00 48.800          H  
ATOM  13657 2HB  GLU A 897     -31.841 -60.737  40.604  1.00 48.800          H  
ATOM  13658 1HG  GLU A 897     -30.214 -59.230  41.770  1.00 48.800          H  
ATOM  13659 2HG  GLU A 897     -29.529 -58.826  40.201  1.00 48.800          H  
ATOM  13660  N   GLY A 898     -29.652 -64.013  39.897  1.00 28.810          N  
ATOM  13661  CA  GLY A 898     -30.118 -65.315  39.451  1.00 28.710          C  
ATOM  13662  C   GLY A 898     -30.655 -66.163  40.595  1.00 28.760          C  
ATOM  13663  O   GLY A 898     -30.777 -65.701  41.734  1.00 28.740          O  
ATOM  13664  H   GLY A 898     -28.679 -63.878  40.129  1.00 34.570          H  
ATOM  13665 1HA  GLY A 898     -30.895 -65.180  38.699  1.00 34.450          H  
ATOM  13666 2HA  GLY A 898     -29.296 -65.839  38.964  1.00 34.450          H  
ATOM  13667  N   SER A 899     -30.969 -67.415  40.281  1.00 28.850          N  
ATOM  13668  CA  SER A 899     -31.503 -68.360  41.248  1.00 28.970          C  
ATOM  13669  C   SER A 899     -30.499 -68.715  42.331  1.00 28.770          C  
ATOM  13670  O   SER A 899     -29.297 -68.818  42.075  1.00 28.810          O  
ATOM  13671  CB  SER A 899     -31.934 -69.633  40.544  1.00 40.510          C  
ATOM  13672  OG  SER A 899     -32.973 -69.386  39.631  1.00 40.510          O  
ATOM  13673  H   SER A 899     -30.852 -67.727  39.329  1.00 34.620          H  
ATOM  13674  HA  SER A 899     -32.372 -67.906  41.725  1.00 34.760          H  
ATOM  13675 1HB  SER A 899     -31.080 -70.064  40.024  1.00 48.610          H  
ATOM  13676 2HB  SER A 899     -32.261 -70.361  41.289  1.00 48.610          H  
ATOM  13677  HG  SER A 899     -33.195 -70.240  39.248  1.00 48.610          H  
ATOM  13678  N   ALA A 900     -31.001 -68.936  43.537  1.00 28.610          N  
ATOM  13679  CA  ALA A 900     -30.169 -69.392  44.632  1.00 28.490          C  
ATOM  13680  C   ALA A 900     -29.771 -70.849  44.367  1.00 28.800          C  
ATOM  13681  O   ALA A 900     -30.507 -71.546  43.664  1.00 29.470          O  
ATOM  13682  CB  ALA A 900     -30.910 -69.280  45.954  1.00 39.930          C  
ATOM  13683  H   ALA A 900     -31.991 -68.801  43.683  1.00 34.330          H  
ATOM  13684  HA  ALA A 900     -29.296 -68.755  44.665  1.00 34.190          H  
ATOM  13685 1HB  ALA A 900     -30.271 -69.616  46.769  1.00 47.920          H  
ATOM  13686 2HB  ALA A 900     -31.195 -68.242  46.123  1.00 47.920          H  
ATOM  13687 3HB  ALA A 900     -31.803 -69.902  45.921  1.00 47.920          H  
ATOM  13688  N   PRO A 901     -28.621 -71.330  44.872  1.00 28.390          N  
ATOM  13689  CA  PRO A 901     -28.210 -72.723  44.855  1.00 28.690          C  
ATOM  13690  C   PRO A 901     -29.244 -73.557  45.599  1.00 28.740          C  
ATOM  13691  O   PRO A 901     -29.882 -73.054  46.525  1.00 29.240          O  
ATOM  13692  CB  PRO A 901     -26.876 -72.703  45.610  1.00 43.040          C  
ATOM  13693  CG  PRO A 901     -26.363 -71.291  45.452  1.00 43.040          C  
ATOM  13694  CD  PRO A 901     -27.600 -70.416  45.437  1.00 43.040          C  
ATOM  13695  HA  PRO A 901     -28.094 -73.063  43.816  1.00 34.430          H  
ATOM  13696 1HB  PRO A 901     -27.043 -72.990  46.662  1.00 51.640          H  
ATOM  13697 2HB  PRO A 901     -26.196 -73.454  45.184  1.00 51.640          H  
ATOM  13698 1HG  PRO A 901     -25.679 -71.044  46.281  1.00 51.640          H  
ATOM  13699 2HG  PRO A 901     -25.777 -71.203  44.524  1.00 51.640          H  
ATOM  13700 1HD  PRO A 901     -27.875 -70.089  46.449  1.00 51.640          H  
ATOM  13701 2HD  PRO A 901     -27.377 -69.583  44.758  1.00 51.640          H  
ATOM  13702  N   GLY A 902     -29.407 -74.820  45.212  1.00 28.260          N  
ATOM  13703  CA  GLY A 902     -30.372 -75.665  45.902  1.00 28.340          C  
ATOM  13704  C   GLY A 902     -29.813 -76.179  47.223  1.00 27.550          C  
ATOM  13705  O   GLY A 902     -28.653 -75.934  47.558  1.00 27.080          O  
ATOM  13706  H   GLY A 902     -28.867 -75.190  44.443  1.00 33.910          H  
ATOM  13707 1HA  GLY A 902     -31.284 -75.097  46.087  1.00 34.010          H  
ATOM  13708 2HA  GLY A 902     -30.641 -76.505  45.263  1.00 34.010          H  
ATOM  13709  N   THR A 903     -30.636 -76.938  47.949  1.00 27.470          N  
ATOM  13710  CA  THR A 903     -30.285 -77.452  49.272  1.00 26.830          C  
ATOM  13711  C   THR A 903     -30.377 -78.972  49.398  1.00 26.370          C  
ATOM  13712  O   THR A 903     -30.672 -79.484  50.477  1.00 26.410          O  
ATOM  13713  CB  THR A 903     -31.194 -76.822  50.343  1.00 37.820          C  
ATOM  13714  OG1 THR A 903     -32.564 -77.121  50.039  1.00 37.820          O  
ATOM  13715  CG2 THR A 903     -31.005 -75.309  50.347  1.00 37.820          C  
ATOM  13716  H   THR A 903     -31.571 -77.115  47.609  1.00 32.960          H  
ATOM  13717  HA  THR A 903     -29.254 -77.167  49.484  1.00 32.200          H  
ATOM  13718  HB  THR A 903     -30.943 -77.221  51.325  1.00 45.380          H  
ATOM  13719  HG1 THR A 903     -32.738 -78.045  50.272  1.00 45.380          H  
ATOM  13720 1HG2 THR A 903     -31.650 -74.868  51.103  1.00 45.380          H  
ATOM  13721 2HG2 THR A 903     -29.965 -75.076  50.572  1.00 45.380          H  
ATOM  13722 3HG2 THR A 903     -31.262 -74.898  49.374  1.00 45.380          H  
ATOM  13723  N   SER A 904     -30.208 -79.694  48.297  1.00 26.030          N  
ATOM  13724  CA  SER A 904     -30.304 -81.153  48.340  1.00 25.670          C  
ATOM  13725  C   SER A 904     -29.321 -81.780  49.314  1.00 25.200          C  
ATOM  13726  O   SER A 904     -28.161 -81.374  49.400  1.00 24.820          O  
ATOM  13727  CB  SER A 904     -30.048 -81.771  46.992  1.00 36.080          C  
ATOM  13728  OG  SER A 904     -30.034 -83.174  47.113  1.00 36.080          O  
ATOM  13729  H   SER A 904     -29.976 -79.219  47.437  1.00 31.240          H  
ATOM  13730  HA  SER A 904     -31.312 -81.417  48.661  1.00 30.800          H  
ATOM  13731 1HB  SER A 904     -30.821 -81.466  46.288  1.00 43.300          H  
ATOM  13732 2HB  SER A 904     -29.090 -81.426  46.607  1.00 43.300          H  
ATOM  13733  HG  SER A 904     -29.763 -83.509  46.241  1.00 43.300          H  
ATOM  13734  N   GLU A 905     -29.797 -82.789  50.039  1.00 25.290          N  
ATOM  13735  CA  GLU A 905     -28.986 -83.529  50.997  1.00 24.990          C  
ATOM  13736  C   GLU A 905     -28.314 -84.758  50.379  1.00 24.760          C  
ATOM  13737  O   GLU A 905     -27.649 -85.519  51.089  1.00 24.500          O  
ATOM  13738  CB  GLU A 905     -29.846 -83.960  52.190  1.00 35.110          C  
ATOM  13739  CG  GLU A 905     -30.387 -82.800  53.025  1.00 35.110          C  
ATOM  13740  CD  GLU A 905     -31.263 -83.248  54.177  1.00 35.110          C  
ATOM  13741  OE1 GLU A 905     -31.510 -84.425  54.290  1.00 35.110          O  
ATOM  13742  OE2 GLU A 905     -31.679 -82.410  54.942  1.00 35.110          O  
ATOM  13743  H   GLU A 905     -30.764 -83.050  49.913  1.00 30.350          H  
ATOM  13744  HA  GLU A 905     -28.202 -82.865  51.360  1.00 29.990          H  
ATOM  13745 1HB  GLU A 905     -30.694 -84.544  51.832  1.00 42.130          H  
ATOM  13746 2HB  GLU A 905     -29.261 -84.602  52.848  1.00 42.130          H  
ATOM  13747 1HG  GLU A 905     -29.544 -82.237  53.423  1.00 42.130          H  
ATOM  13748 2HG  GLU A 905     -30.955 -82.132  52.377  1.00 42.130          H  
ATOM  13749  N   SER A 906     -28.545 -84.992  49.085  1.00 24.970          N  
ATOM  13750  CA  SER A 906     -27.979 -86.162  48.429  1.00 24.900          C  
ATOM  13751  C   SER A 906     -26.498 -85.973  48.137  1.00 24.650          C  
ATOM  13752  O   SER A 906     -25.984 -84.850  48.124  1.00 24.220          O  
ATOM  13753  CB  SER A 906     -28.716 -86.467  47.135  1.00 34.890          C  
ATOM  13754  OG  SER A 906     -28.489 -85.473  46.167  1.00 34.890          O  
ATOM  13755  H   SER A 906     -29.091 -84.326  48.540  1.00 29.960          H  
ATOM  13756  HA  SER A 906     -28.085 -87.017  49.098  1.00 29.880          H  
ATOM  13757 1HB  SER A 906     -28.388 -87.431  46.750  1.00 41.870          H  
ATOM  13758 2HB  SER A 906     -29.784 -86.541  47.337  1.00 41.870          H  
ATOM  13759  HG  SER A 906     -28.938 -85.769  45.364  1.00 41.870          H  
ATOM  13760  N   ALA A 907     -25.808 -87.080  47.877  1.00 25.010          N  
ATOM  13761  CA  ALA A 907     -24.405 -87.008  47.518  1.00 24.930          C  
ATOM  13762  C   ALA A 907     -23.967 -88.284  46.793  1.00 25.110          C  
ATOM  13763  O   ALA A 907     -24.549 -89.342  47.048  1.00 25.580          O  
ATOM  13764  CB  ALA A 907     -23.564 -86.796  48.771  1.00 34.930          C  
ATOM  13765  H   ALA A 907     -26.266 -87.978  47.917  1.00 30.010          H  
ATOM  13766  HA  ALA A 907     -24.297 -86.167  46.867  1.00 29.920          H  
ATOM  13767 1HB  ALA A 907     -22.515 -86.715  48.521  1.00 41.920          H  
ATOM  13768 2HB  ALA A 907     -23.883 -85.881  49.273  1.00 41.920          H  
ATOM  13769 3HB  ALA A 907     -23.704 -87.642  49.440  1.00 41.920          H  
ATOM  13770  N   THR A 908     -22.937 -88.221  45.919  1.00 24.840          N  
ATOM  13771  CA  THR A 908     -22.201 -87.014  45.508  1.00 24.820          C  
ATOM  13772  C   THR A 908     -23.108 -86.255  44.518  1.00 24.760          C  
ATOM  13773  O   THR A 908     -23.611 -86.877  43.587  1.00 24.770          O  
ATOM  13774  CB  THR A 908     -20.862 -87.386  44.845  1.00 34.760          C  
ATOM  13775  OG1 THR A 908     -20.070 -88.161  45.755  1.00 34.760          O  
ATOM  13776  CG2 THR A 908     -20.111 -86.131  44.539  1.00 34.760          C  
ATOM  13777  H   THR A 908     -22.638 -89.089  45.496  1.00 29.810          H  
ATOM  13778  HA  THR A 908     -21.968 -86.427  46.377  1.00 29.780          H  
ATOM  13779  HB  THR A 908     -21.041 -87.953  43.930  1.00 41.710          H  
ATOM  13780  HG1 THR A 908     -19.299 -88.508  45.293  1.00 41.710          H  
ATOM  13781 1HG2 THR A 908     -19.158 -86.378  44.077  1.00 41.710          H  
ATOM  13782 2HG2 THR A 908     -20.688 -85.526  43.866  1.00 41.710          H  
ATOM  13783 3HG2 THR A 908     -19.932 -85.580  45.458  1.00 41.710          H  
ATOM  13784  N   PRO A 909     -23.373 -84.939  44.687  1.00 24.810          N  
ATOM  13785  CA  PRO A 909     -24.324 -84.189  43.878  1.00 24.830          C  
ATOM  13786  C   PRO A 909     -24.133 -84.226  42.360  1.00 24.810          C  
ATOM  13787  O   PRO A 909     -23.051 -83.930  41.828  1.00 24.790          O  
ATOM  13788  CB  PRO A 909     -24.103 -82.753  44.384  1.00 37.240          C  
ATOM  13789  CG  PRO A 909     -23.603 -82.907  45.796  1.00 37.240          C  
ATOM  13790  CD  PRO A 909     -22.705 -84.108  45.747  1.00 37.240          C  
ATOM  13791  HA  PRO A 909     -25.343 -84.525  44.132  1.00 29.800          H  
ATOM  13792 1HB  PRO A 909     -23.388 -82.223  43.733  1.00 44.690          H  
ATOM  13793 2HB  PRO A 909     -25.050 -82.193  44.339  1.00 44.690          H  
ATOM  13794 1HG  PRO A 909     -23.082 -81.993  46.122  1.00 44.690          H  
ATOM  13795 2HG  PRO A 909     -24.458 -83.052  46.492  1.00 44.690          H  
ATOM  13796 1HD  PRO A 909     -21.693 -83.815  45.438  1.00 44.690          H  
ATOM  13797 2HD  PRO A 909     -22.732 -84.536  46.746  1.00 44.690          H  
ATOM  13798  N   GLU A 910     -25.265 -84.433  41.668  1.00 24.890          N  
ATOM  13799  CA  GLU A 910     -25.374 -84.499  40.206  1.00 24.980          C  
ATOM  13800  C   GLU A 910     -25.176 -83.143  39.542  1.00 24.610          C  
ATOM  13801  O   GLU A 910     -25.140 -83.032  38.319  1.00 25.060          O  
ATOM  13802  CB  GLU A 910     -26.745 -85.069  39.803  1.00 34.940          C  
ATOM  13803  CG  GLU A 910     -27.972 -84.156  40.100  1.00 34.940          C  
ATOM  13804  CD  GLU A 910     -28.513 -84.294  41.503  1.00 34.940          C  
ATOM  13805  OE1 GLU A 910     -27.794 -84.782  42.347  1.00 34.940          O  
ATOM  13806  OE2 GLU A 910     -29.631 -83.908  41.733  1.00 34.940          O  
ATOM  13807  H   GLU A 910     -26.122 -84.630  42.197  1.00 29.870          H  
ATOM  13808  HA  GLU A 910     -24.599 -85.173  39.839  1.00 29.980          H  
ATOM  13809 1HB  GLU A 910     -26.746 -85.277  38.733  1.00 41.920          H  
ATOM  13810 2HB  GLU A 910     -26.905 -86.016  40.317  1.00 41.920          H  
ATOM  13811 1HG  GLU A 910     -27.715 -83.115  39.926  1.00 41.920          H  
ATOM  13812 2HG  GLU A 910     -28.761 -84.416  39.397  1.00 41.920          H  
ATOM  13813  N   SER A 911     -25.056 -82.119  40.373  1.00 23.870          N  
ATOM  13814  CA  SER A 911     -24.863 -80.735  39.995  1.00 23.530          C  
ATOM  13815  C   SER A 911     -23.427 -80.407  39.603  1.00 22.800          C  
ATOM  13816  O   SER A 911     -23.151 -79.285  39.166  1.00 22.590          O  
ATOM  13817  CB  SER A 911     -25.294 -79.840  41.136  1.00 33.080          C  
ATOM  13818  OG  SER A 911     -24.470 -80.026  42.256  1.00 33.080          O  
ATOM  13819  H   SER A 911     -25.121 -82.317  41.361  1.00 28.640          H  
ATOM  13820  HA  SER A 911     -25.499 -80.531  39.133  1.00 28.240          H  
ATOM  13821 1HB  SER A 911     -25.248 -78.799  40.816  1.00 39.690          H  
ATOM  13822 2HB  SER A 911     -26.328 -80.058  41.400  1.00 39.690          H  
ATOM  13823  HG  SER A 911     -24.743 -79.362  42.897  1.00 39.690          H  
ATOM  13824  N   GLY A 912     -22.510 -81.368  39.761  1.00 22.610          N  
ATOM  13825  CA  GLY A 912     -21.116 -81.103  39.441  1.00 22.040          C  
ATOM  13826  C   GLY A 912     -20.921 -80.971  37.925  1.00 21.780          C  
ATOM  13827  O   GLY A 912     -21.876 -81.129  37.168  1.00 21.970          O  
ATOM  13828  H   GLY A 912     -22.795 -82.263  40.168  1.00 27.130          H  
ATOM  13829 1HA  GLY A 912     -20.839 -80.180  39.939  1.00 26.450          H  
ATOM  13830 2HA  GLY A 912     -20.491 -81.891  39.838  1.00 26.450          H  
ATOM  13831  N   PRO A 913     -19.687 -80.743  37.433  1.00 21.460          N  
ATOM  13832  CA  PRO A 913     -18.327 -80.819  37.994  1.00 21.100          C  
ATOM  13833  C   PRO A 913     -18.155 -80.000  39.277  1.00 20.940          C  
ATOM  13834  O   PRO A 913     -18.850 -79.007  39.454  1.00 20.770          O  
ATOM  13835  CB  PRO A 913     -17.488 -80.195  36.866  1.00 31.650          C  
ATOM  13836  CG  PRO A 913     -18.294 -80.446  35.620  1.00 31.650          C  
ATOM  13837  CD  PRO A 913     -19.706 -80.289  36.044  1.00 31.650          C  
ATOM  13838  HA  PRO A 913     -18.054 -81.864  38.113  1.00 25.320          H  
ATOM  13839 1HB  PRO A 913     -17.294 -79.130  37.069  1.00 37.980          H  
ATOM  13840 2HB  PRO A 913     -16.508 -80.702  36.820  1.00 37.980          H  
ATOM  13841 1HG  PRO A 913     -18.027 -79.722  34.843  1.00 37.980          H  
ATOM  13842 2HG  PRO A 913     -18.080 -81.453  35.220  1.00 37.980          H  
ATOM  13843 1HD  PRO A 913     -20.014 -79.233  36.008  1.00 37.980          H  
ATOM  13844 2HD  PRO A 913     -20.363 -80.929  35.437  1.00 37.980          H  
ATOM  13845  N   GLY A 914     -17.258 -80.418  40.193  1.00 21.080          N  
ATOM  13846  CA  GLY A 914     -16.288 -81.519  40.038  1.00 21.380          C  
ATOM  13847  C   GLY A 914     -16.761 -82.979  40.161  1.00 20.950          C  
ATOM  13848  O   GLY A 914     -15.958 -83.886  39.965  1.00 21.210          O  
ATOM  13849  H   GLY A 914     -17.204 -79.894  41.057  1.00 25.300          H  
ATOM  13850 1HA  GLY A 914     -15.793 -81.403  39.074  1.00 25.660          H  
ATOM  13851 2HA  GLY A 914     -15.499 -81.362  40.772  1.00 25.660          H  
ATOM  13852  N   THR A 915     -18.042 -83.223  40.447  1.00 20.410          N  
ATOM  13853  CA  THR A 915     -18.548 -84.601  40.544  1.00 20.050          C  
ATOM  13854  C   THR A 915     -18.333 -85.333  39.221  1.00 20.080          C  
ATOM  13855  O   THR A 915     -17.925 -86.497  39.180  1.00 20.100          O  
ATOM  13856  CB  THR A 915     -20.066 -84.631  40.827  1.00 28.210          C  
ATOM  13857  OG1 THR A 915     -20.347 -83.956  42.048  1.00 28.210          O  
ATOM  13858  CG2 THR A 915     -20.554 -86.094  40.943  1.00 28.210          C  
ATOM  13859  H   THR A 915     -18.664 -82.458  40.656  1.00 24.490          H  
ATOM  13860  HA  THR A 915     -18.010 -85.126  41.333  1.00 24.060          H  
ATOM  13861  HB  THR A 915     -20.608 -84.155  40.020  1.00 33.860          H  
ATOM  13862  HG1 THR A 915     -21.328 -83.853  42.122  1.00 33.860          H  
ATOM  13863 1HG2 THR A 915     -21.625 -86.099  41.155  1.00 33.860          H  
ATOM  13864 2HG2 THR A 915     -20.374 -86.631  40.015  1.00 33.860          H  
ATOM  13865 3HG2 THR A 915     -20.028 -86.593  41.742  1.00 33.860          H  
ATOM  13866  N   SER A 916     -18.664 -84.635  38.145  1.00 20.200          N  
ATOM  13867  CA  SER A 916     -18.584 -85.113  36.774  1.00 20.370          C  
ATOM  13868  C   SER A 916     -17.364 -84.527  36.080  1.00 20.790          C  
ATOM  13869  O   SER A 916     -16.845 -83.490  36.498  1.00 20.840          O  
ATOM  13870  CB  SER A 916     -19.834 -84.701  36.017  1.00 28.450          C  
ATOM  13871  OG  SER A 916     -20.985 -85.300  36.553  1.00 28.450          O  
ATOM  13872  H   SER A 916     -19.002 -83.706  38.309  1.00 24.240          H  
ATOM  13873  HA  SER A 916     -18.494 -86.200  36.776  1.00 24.440          H  
ATOM  13874 1HB  SER A 916     -19.934 -83.615  36.058  1.00 34.140          H  
ATOM  13875 2HB  SER A 916     -19.727 -84.976  34.968  1.00 34.140          H  
ATOM  13876  HG  SER A 916     -21.722 -84.977  36.025  1.00 34.140          H  
ATOM  13877  N   GLU A 917     -16.914 -85.171  35.005  1.00 21.220          N  
ATOM  13878  CA  GLU A 917     -15.797 -84.651  34.229  1.00 21.770          C  
ATOM  13879  C   GLU A 917     -16.138 -83.269  33.688  1.00 21.600          C  
ATOM  13880  O   GLU A 917     -17.256 -83.046  33.211  1.00 21.250          O  
ATOM  13881  CB  GLU A 917     -15.464 -85.619  33.095  1.00 30.260          C  
ATOM  13882  CG  GLU A 917     -14.965 -86.983  33.588  1.00 30.260          C  
ATOM  13883  CD  GLU A 917     -16.090 -87.933  33.930  1.00 30.260          C  
ATOM  13884  OE1 GLU A 917     -17.231 -87.529  33.825  1.00 30.260          O  
ATOM  13885  OE2 GLU A 917     -15.817 -89.043  34.306  1.00 30.260          O  
ATOM  13886  H   GLU A 917     -17.359 -86.044  34.704  1.00 25.460          H  
ATOM  13887  HA  GLU A 917     -14.930 -84.558  34.882  1.00 26.120          H  
ATOM  13888 1HB  GLU A 917     -16.347 -85.775  32.475  1.00 36.310          H  
ATOM  13889 2HB  GLU A 917     -14.693 -85.181  32.461  1.00 36.310          H  
ATOM  13890 1HG  GLU A 917     -14.345 -87.434  32.813  1.00 36.310          H  
ATOM  13891 2HG  GLU A 917     -14.344 -86.832  34.469  1.00 36.310          H  
ATOM  13892  N   SER A 918     -15.172 -82.354  33.750  1.00 21.940          N  
ATOM  13893  CA  SER A 918     -15.366 -80.996  33.269  1.00 21.960          C  
ATOM  13894  C   SER A 918     -15.338 -80.882  31.759  1.00 22.370          C  
ATOM  13895  O   SER A 918     -14.855 -81.773  31.055  1.00 22.960          O  
ATOM  13896  CB  SER A 918     -14.312 -80.086  33.863  1.00 30.740          C  
ATOM  13897  OG  SER A 918     -13.035 -80.405  33.383  1.00 30.740          O  
ATOM  13898  H   SER A 918     -14.277 -82.598  34.146  1.00 26.330          H  
ATOM  13899  HA  SER A 918     -16.340 -80.658  33.600  1.00 26.350          H  
ATOM  13900 1HB  SER A 918     -14.547 -79.054  33.615  1.00 36.880          H  
ATOM  13901 2HB  SER A 918     -14.330 -80.180  34.944  1.00 36.880          H  
ATOM  13902  HG  SER A 918     -12.431 -79.758  33.763  1.00 36.880          H  
ATOM  13903  N   ALA A 919     -15.854 -79.756  31.267  1.00 22.150          N  
ATOM  13904  CA  ALA A 919     -15.869 -79.441  29.852  1.00 22.550          C  
ATOM  13905  C   ALA A 919     -16.097 -77.954  29.653  1.00 22.510          C  
ATOM  13906  O   ALA A 919     -16.640 -77.280  30.533  1.00 22.310          O  
ATOM  13907  CB  ALA A 919     -16.952 -80.230  29.138  1.00 31.410          C  
ATOM  13908  H   ALA A 919     -16.243 -79.083  31.910  1.00 26.580          H  
ATOM  13909  HA  ALA A 919     -14.896 -79.696  29.431  1.00 27.060          H  
ATOM  13910 1HB  ALA A 919     -16.938 -79.985  28.074  1.00 37.690          H  
ATOM  13911 2HB  ALA A 919     -16.771 -81.298  29.268  1.00 37.690          H  
ATOM  13912 3HB  ALA A 919     -17.922 -79.974  29.555  1.00 37.690          H  
ATOM  13913  N   THR A 920     -15.715 -77.464  28.482  1.00 22.760          N  
ATOM  13914  CA  THR A 920     -15.956 -76.092  28.070  1.00 22.840          C  
ATOM  13915  C   THR A 920     -16.633 -76.168  26.702  1.00 23.550          C  
ATOM  13916  O   THR A 920     -16.650 -77.250  26.114  1.00 24.060          O  
ATOM  13917  CB  THR A 920     -14.620 -75.317  27.957  1.00 31.940          C  
ATOM  13918  OG1 THR A 920     -13.834 -75.875  26.892  1.00 31.940          O  
ATOM  13919  CG2 THR A 920     -13.848 -75.429  29.266  1.00 31.940          C  
ATOM  13920  H   THR A 920     -15.241 -78.072  27.827  1.00 27.310          H  
ATOM  13921  HA  THR A 920     -16.606 -75.619  28.798  1.00 27.410          H  
ATOM  13922  HB  THR A 920     -14.794 -74.279  27.755  1.00 38.330          H  
ATOM  13923  HG1 THR A 920     -14.214 -75.606  26.023  1.00 38.330          H  
ATOM  13924 1HG2 THR A 920     -12.908 -74.886  29.180  1.00 38.330          H  
ATOM  13925 2HG2 THR A 920     -14.443 -75.004  30.074  1.00 38.330          H  
ATOM  13926 3HG2 THR A 920     -13.635 -76.471  29.485  1.00 38.330          H  
ATOM  13927  N   PRO A 921     -17.228 -75.078  26.179  1.00 23.700          N  
ATOM  13928  CA  PRO A 921     -17.764 -74.982  24.834  1.00 24.450          C  
ATOM  13929  C   PRO A 921     -16.629 -75.239  23.863  1.00 25.130          C  
ATOM  13930  O   PRO A 921     -15.488 -74.889  24.162  1.00 25.160          O  
ATOM  13931  CB  PRO A 921     -18.272 -73.539  24.772  1.00 36.670          C  
ATOM  13932  CG  PRO A 921     -18.536 -73.163  26.205  1.00 36.670          C  
ATOM  13933  CD  PRO A 921     -17.460 -73.861  26.989  1.00 36.670          C  
ATOM  13934  HA  PRO A 921     -18.574 -75.714  24.696  1.00 29.340          H  
ATOM  13935 1HB  PRO A 921     -17.506 -72.907  24.332  1.00 44.010          H  
ATOM  13936 2HB  PRO A 921     -19.164 -73.476  24.133  1.00 44.010          H  
ATOM  13937 1HG  PRO A 921     -18.472 -72.063  26.322  1.00 44.010          H  
ATOM  13938 2HG  PRO A 921     -19.551 -73.459  26.506  1.00 44.010          H  
ATOM  13939 1HD  PRO A 921     -16.575 -73.214  26.997  1.00 44.010          H  
ATOM  13940 2HD  PRO A 921     -17.846 -74.074  27.986  1.00 44.010          H  
ATOM  13941  N   GLU A 922     -16.936 -75.815  22.706  1.00 25.750          N  
ATOM  13942  CA  GLU A 922     -15.915 -76.128  21.710  1.00 26.480          C  
ATOM  13943  C   GLU A 922     -15.186 -74.897  21.177  1.00 26.610          C  
ATOM  13944  O   GLU A 922     -13.976 -74.939  20.947  1.00 26.840          O  
ATOM  13945  CB  GLU A 922     -16.561 -76.860  20.530  1.00 36.780          C  
ATOM  13946  CG  GLU A 922     -17.155 -78.229  20.870  1.00 36.780          C  
ATOM  13947  CD  GLU A 922     -18.538 -78.129  21.488  1.00 36.780          C  
ATOM  13948  OE1 GLU A 922     -19.022 -77.018  21.641  1.00 36.780          O  
ATOM  13949  OE2 GLU A 922     -19.104 -79.142  21.806  1.00 36.780          O  
ATOM  13950  H   GLU A 922     -17.904 -76.082  22.509  1.00 30.900          H  
ATOM  13951  HA  GLU A 922     -15.179 -76.785  22.176  1.00 31.780          H  
ATOM  13952 1HB  GLU A 922     -17.352 -76.242  20.107  1.00 44.140          H  
ATOM  13953 2HB  GLU A 922     -15.816 -77.008  19.749  1.00 44.140          H  
ATOM  13954 1HG  GLU A 922     -17.214 -78.827  19.962  1.00 44.140          H  
ATOM  13955 2HG  GLU A 922     -16.488 -78.736  21.567  1.00 44.140          H  
ATOM  13956  N   SER A 923     -15.929 -73.809  20.967  1.00 26.560          N  
ATOM  13957  CA  SER A 923     -15.356 -72.581  20.425  1.00 26.810          C  
ATOM  13958  C   SER A 923     -15.515 -71.354  21.325  1.00 27.260          C  
ATOM  13959  O   SER A 923     -14.869 -70.329  21.095  1.00 27.430          O  
ATOM  13960  CB  SER A 923     -16.006 -72.274  19.093  1.00 37.430          C  
ATOM  13961  OG  SER A 923     -17.382 -72.023  19.257  1.00 37.430          O  
ATOM  13962  H   SER A 923     -16.917 -73.857  21.151  1.00 31.870          H  
ATOM  13963  HA  SER A 923     -14.290 -72.744  20.269  1.00 32.170          H  
ATOM  13964 1HB  SER A 923     -15.525 -71.406  18.645  1.00 44.920          H  
ATOM  13965 2HB  SER A 923     -15.863 -73.116  18.418  1.00 44.920          H  
ATOM  13966  HG  SER A 923     -17.718 -71.808  18.380  1.00 44.920          H  
ATOM  13967  N   GLY A 924     -16.396 -71.422  22.318  1.00 27.550          N  
ATOM  13968  CA  GLY A 924     -16.651 -70.257  23.152  1.00 28.090          C  
ATOM  13969  C   GLY A 924     -15.750 -70.236  24.388  1.00 27.660          C  
ATOM  13970  O   GLY A 924     -14.886 -71.099  24.544  1.00 27.470          O  
ATOM  13971  H   GLY A 924     -16.897 -72.276  22.483  1.00 33.060          H  
ATOM  13972 1HA  GLY A 924     -16.482 -69.370  22.545  1.00 33.710          H  
ATOM  13973 2HA  GLY A 924     -17.698 -70.255  23.454  1.00 33.710          H  
ATOM  13974  N   PRO A 925     -15.896 -69.227  25.264  1.00 27.600          N  
ATOM  13975  CA  PRO A 925     -15.157 -69.061  26.505  1.00 27.330          C  
ATOM  13976  C   PRO A 925     -15.416 -70.195  27.484  1.00 26.810          C  
ATOM  13977  O   PRO A 925     -16.550 -70.659  27.600  1.00 26.660          O  
ATOM  13978  CB  PRO A 925     -15.726 -67.749  27.064  1.00 40.990          C  
ATOM  13979  CG  PRO A 925     -16.315 -67.032  25.870  1.00 40.990          C  
ATOM  13980  CD  PRO A 925     -16.851 -68.135  24.987  1.00 40.990          C  
ATOM  13981  HA  PRO A 925     -14.083 -68.972  26.283  1.00 32.800          H  
ATOM  13982 1HB  PRO A 925     -16.471 -67.972  27.845  1.00 49.190          H  
ATOM  13983 2HB  PRO A 925     -14.925 -67.176  27.553  1.00 49.190          H  
ATOM  13984 1HG  PRO A 925     -17.102 -66.334  26.200  1.00 49.190          H  
ATOM  13985 2HG  PRO A 925     -15.544 -66.425  25.372  1.00 49.190          H  
ATOM  13986 1HD  PRO A 925     -17.868 -68.427  25.298  1.00 49.190          H  
ATOM  13987 2HD  PRO A 925     -16.812 -67.784  23.956  1.00 49.190          H  
ATOM  13988  N   GLY A 926     -14.396 -70.586  28.237  1.00 26.630          N  
ATOM  13989  CA  GLY A 926     -14.566 -71.577  29.293  1.00 26.230          C  
ATOM  13990  C   GLY A 926     -14.755 -70.851  30.617  1.00 26.570          C  
ATOM  13991  O   GLY A 926     -14.743 -69.621  30.652  1.00 26.840          O  
ATOM  13992  H   GLY A 926     -13.485 -70.177  28.079  1.00 31.960          H  
ATOM  13993 1HA  GLY A 926     -15.434 -72.202  29.085  1.00 31.480          H  
ATOM  13994 2HA  GLY A 926     -13.692 -72.224  29.338  1.00 31.480          H  
ATOM  13995  N   THR A 927     -14.873 -71.607  31.712  1.00 26.660          N  
ATOM  13996  CA  THR A 927     -15.031 -71.038  33.055  1.00 27.080          C  
ATOM  13997  C   THR A 927     -13.905 -71.531  33.967  1.00 27.480          C  
ATOM  13998  O   THR A 927     -13.922 -71.341  35.188  1.00 27.390          O  
ATOM  13999  CB  THR A 927     -16.390 -71.435  33.650  1.00 37.740          C  
ATOM  14000  OG1 THR A 927     -16.466 -72.863  33.751  1.00 37.740          O  
ATOM  14001  CG2 THR A 927     -17.506 -70.952  32.730  1.00 37.740          C  
ATOM  14002  H   THR A 927     -14.908 -72.614  31.619  1.00 31.990          H  
ATOM  14003  HA  THR A 927     -14.972 -69.949  32.994  1.00 32.500          H  
ATOM  14004  HB  THR A 927     -16.508 -70.986  34.638  1.00 45.290          H  
ATOM  14005  HG1 THR A 927     -15.934 -73.155  34.502  1.00 45.290          H  
ATOM  14006 1HG2 THR A 927     -18.468 -71.236  33.151  1.00 45.290          H  
ATOM  14007 2HG2 THR A 927     -17.455 -69.876  32.632  1.00 45.290          H  
ATOM  14008 3HG2 THR A 927     -17.399 -71.403  31.749  1.00 45.290          H  
ATOM  14009  N   SER A 928     -12.946 -72.230  33.360  1.00 28.020          N  
ATOM  14010  CA  SER A 928     -11.811 -72.826  34.057  1.00 28.560          C  
ATOM  14011  C   SER A 928     -10.619 -71.881  34.253  1.00 29.080          C  
ATOM  14012  O   SER A 928      -9.824 -72.054  35.181  1.00 29.560          O  
ATOM  14013  CB  SER A 928     -11.372 -74.032  33.255  1.00 39.770          C  
ATOM  14014  OG  SER A 928     -10.915 -73.638  31.981  1.00 39.770          O  
ATOM  14015  H   SER A 928     -12.996 -72.342  32.360  1.00 33.620          H  
ATOM  14016  HA  SER A 928     -12.148 -73.161  35.040  1.00 34.270          H  
ATOM  14017 1HB  SER A 928     -10.586 -74.557  33.780  1.00 47.720          H  
ATOM  14018 2HB  SER A 928     -12.206 -74.723  33.154  1.00 47.720          H  
ATOM  14019  HG  SER A 928     -10.623 -74.450  31.550  1.00 47.720          H  
ATOM  14020  N   GLU A 929     -10.516 -70.852  33.411  1.00 29.050          N  
ATOM  14021  CA  GLU A 929      -9.401 -69.915  33.456  1.00 29.590          C  
ATOM  14022  C   GLU A 929      -9.257 -69.211  34.796  1.00 29.320          C  
ATOM  14023  O   GLU A 929     -10.214 -68.642  35.322  1.00 29.550          O  
ATOM  14024  CB  GLU A 929      -9.555 -68.866  32.352  1.00 41.210          C  
ATOM  14025  CG  GLU A 929      -8.398 -67.877  32.249  1.00 41.210          C  
ATOM  14026  CD  GLU A 929      -8.555 -66.911  31.118  1.00 41.210          C  
ATOM  14027  OE1 GLU A 929      -9.522 -67.012  30.402  1.00 41.210          O  
ATOM  14028  OE2 GLU A 929      -7.706 -66.069  30.968  1.00 41.210          O  
ATOM  14029  H   GLU A 929     -11.191 -70.748  32.671  1.00 34.860          H  
ATOM  14030  HA  GLU A 929      -8.484 -70.475  33.273  1.00 35.510          H  
ATOM  14031 1HB  GLU A 929      -9.656 -69.368  31.390  1.00 49.450          H  
ATOM  14032 2HB  GLU A 929     -10.470 -68.296  32.521  1.00 49.450          H  
ATOM  14033 1HG  GLU A 929      -8.329 -67.306  33.174  1.00 49.450          H  
ATOM  14034 2HG  GLU A 929      -7.467 -68.429  32.125  1.00 49.450          H  
ATOM  14035  N   SER A 930      -8.034 -69.208  35.312  1.00 28.930          N  
ATOM  14036  CA  SER A 930      -7.716 -68.567  36.576  1.00 28.760          C  
ATOM  14037  C   SER A 930      -6.214 -68.327  36.661  1.00 29.030          C  
ATOM  14038  O   SER A 930      -5.428 -69.114  36.131  1.00 28.990          O  
ATOM  14039  CB  SER A 930      -8.185 -69.419  37.734  1.00 40.330          C  
ATOM  14040  OG  SER A 930      -7.892 -68.801  38.954  1.00 40.330          O  
ATOM  14041  H   SER A 930      -7.301 -69.693  34.817  1.00 34.720          H  
ATOM  14042  HA  SER A 930      -8.225 -67.605  36.619  1.00 34.510          H  
ATOM  14043 1HB  SER A 930      -9.259 -69.586  37.654  1.00 48.400          H  
ATOM  14044 2HB  SER A 930      -7.698 -70.393  37.688  1.00 48.400          H  
ATOM  14045  HG  SER A 930      -8.231 -69.389  39.635  1.00 48.400          H  
ATOM  14046  N   ALA A 931      -5.812 -67.207  37.245  1.00 29.380          N  
ATOM  14047  CA  ALA A 931      -4.393 -66.925  37.450  1.00 29.740          C  
ATOM  14048  C   ALA A 931      -3.815 -67.834  38.529  1.00 29.320          C  
ATOM  14049  O   ALA A 931      -4.515 -68.164  39.484  1.00 29.560          O  
ATOM  14050  CB  ALA A 931      -4.190 -65.473  37.843  1.00 41.490          C  
ATOM  14051  H   ALA A 931      -6.512 -66.580  37.618  1.00 35.260          H  
ATOM  14052  HA  ALA A 931      -3.868 -67.125  36.516  1.00 35.690          H  
ATOM  14053 1HB  ALA A 931      -3.125 -65.279  37.975  1.00 49.790          H  
ATOM  14054 2HB  ALA A 931      -4.583 -64.824  37.062  1.00 49.790          H  
ATOM  14055 3HB  ALA A 931      -4.712 -65.276  38.779  1.00 49.790          H  
ATOM  14056  N   THR A 932      -2.517 -68.175  38.400  1.00 28.770          N  
ATOM  14057  CA  THR A 932      -1.688 -68.951  39.364  1.00 28.400          C  
ATOM  14058  C   THR A 932      -1.760 -70.511  39.483  1.00 28.270          C  
ATOM  14059  O   THR A 932      -1.071 -71.038  40.353  1.00 28.340          O  
ATOM  14060  CB  THR A 932      -1.806 -68.420  40.826  1.00 39.910          C  
ATOM  14061  OG1 THR A 932      -3.020 -68.873  41.431  1.00 39.910          O  
ATOM  14062  CG2 THR A 932      -1.715 -66.886  40.911  1.00 39.910          C  
ATOM  14063  H   THR A 932      -2.053 -67.863  37.558  1.00 34.520          H  
ATOM  14064  HA  THR A 932      -0.656 -68.742  39.080  1.00 34.080          H  
ATOM  14065  HB  THR A 932      -0.973 -68.826  41.398  1.00 47.890          H  
ATOM  14066  HG1 THR A 932      -3.759 -68.620  40.868  1.00 47.890          H  
ATOM  14067 1HG2 THR A 932      -1.764 -66.590  41.956  1.00 47.890          H  
ATOM  14068 2HG2 THR A 932      -0.769 -66.560  40.485  1.00 47.890          H  
ATOM  14069 3HG2 THR A 932      -2.523 -66.415  40.381  1.00 47.890          H  
ATOM  14070  N   PRO A 933      -2.521 -71.310  38.697  1.00 28.140          N  
ATOM  14071  CA  PRO A 933      -2.584 -72.753  38.878  1.00 28.050          C  
ATOM  14072  C   PRO A 933      -1.210 -73.365  38.630  1.00 27.490          C  
ATOM  14073  O   PRO A 933      -0.420 -72.830  37.852  1.00 27.110          O  
ATOM  14074  CB  PRO A 933      -3.621 -73.188  37.837  1.00 42.080          C  
ATOM  14075  CG  PRO A 933      -3.584 -72.112  36.791  1.00 42.080          C  
ATOM  14076  CD  PRO A 933      -3.267 -70.834  37.540  1.00 42.080          C  
ATOM  14077  HA  PRO A 933      -2.929 -72.973  39.898  1.00 33.660          H  
ATOM  14078 1HB  PRO A 933      -3.372 -74.178  37.442  1.00 50.490          H  
ATOM  14079 2HB  PRO A 933      -4.607 -73.277  38.307  1.00 50.490          H  
ATOM  14080 1HG  PRO A 933      -2.820 -72.358  36.032  1.00 50.490          H  
ATOM  14081 2HG  PRO A 933      -4.550 -72.052  36.262  1.00 50.490          H  
ATOM  14082 1HD  PRO A 933      -2.663 -70.204  36.886  1.00 50.490          H  
ATOM  14083 2HD  PRO A 933      -4.207 -70.379  37.856  1.00 50.490          H  
ATOM  14084  N   GLU A 934      -0.942 -74.511  39.261  1.00 27.510          N  
ATOM  14085  CA  GLU A 934       0.358 -75.157  39.114  1.00 27.100          C  
ATOM  14086  C   GLU A 934       0.176 -76.519  38.455  1.00 27.070          C  
ATOM  14087  O   GLU A 934       0.948 -77.469  38.635  1.00 27.200          O  
ATOM  14088  CB  GLU A 934       0.931 -75.294  40.535  1.00 38.100          C  
ATOM  14089  CG  GLU A 934       1.199 -73.933  41.233  1.00 38.100          C  
ATOM  14090  CD  GLU A 934       1.796 -74.026  42.634  1.00 38.100          C  
ATOM  14091  OE1 GLU A 934       2.079 -75.105  43.084  1.00 38.100          O  
ATOM  14092  OE2 GLU A 934       1.970 -72.998  43.243  1.00 38.100          O  
ATOM  14093  H   GLU A 934      -1.640 -74.929  39.860  1.00 33.010          H  
ATOM  14094  HA  GLU A 934       1.005 -74.537  38.494  1.00 32.520          H  
ATOM  14095 1HB  GLU A 934       0.189 -75.802  41.149  1.00 45.720          H  
ATOM  14096 2HB  GLU A 934       1.795 -75.913  40.553  1.00 45.720          H  
ATOM  14097 1HG  GLU A 934       1.879 -73.359  40.605  1.00 45.720          H  
ATOM  14098 2HG  GLU A 934       0.264 -73.377  41.290  1.00 45.720          H  
ATOM  14099  N   SER A 935      -0.800 -76.518  37.572  1.00 26.960          N  
ATOM  14100  CA  SER A 935      -1.260 -77.609  36.740  1.00 26.970          C  
ATOM  14101  C   SER A 935      -2.199 -76.971  35.751  1.00 26.880          C  
ATOM  14102  O   SER A 935      -2.477 -75.778  35.855  1.00 26.860          O  
ATOM  14103  CB  SER A 935      -2.008 -78.668  37.530  1.00 37.750          C  
ATOM  14104  OG  SER A 935      -3.256 -78.189  37.996  1.00 37.750          O  
ATOM  14105  H   SER A 935      -1.315 -75.651  37.496  1.00 32.350          H  
ATOM  14106  HA  SER A 935      -0.420 -78.056  36.209  1.00 32.360          H  
ATOM  14107 1HB  SER A 935      -2.166 -79.543  36.905  1.00 45.300          H  
ATOM  14108 2HB  SER A 935      -1.399 -78.981  38.377  1.00 45.300          H  
ATOM  14109  HG  SER A 935      -3.811 -77.988  37.192  1.00 45.300          H  
ATOM  14110  N   GLY A 936      -2.705 -77.723  34.794  1.00 26.920          N  
ATOM  14111  CA  GLY A 936      -3.730 -77.128  33.960  1.00 26.940          C  
ATOM  14112  C   GLY A 936      -4.911 -76.874  34.904  1.00 26.770          C  
ATOM  14113  O   GLY A 936      -4.974 -77.497  35.973  1.00 26.500          O  
ATOM  14114  H   GLY A 936      -2.430 -78.689  34.681  1.00 32.300          H  
ATOM  14115 1HA  GLY A 936      -3.353 -76.205  33.524  1.00 32.330          H  
ATOM  14116 2HA  GLY A 936      -4.013 -77.809  33.158  1.00 32.330          H  
ATOM  14117  N   PRO A 937      -5.805 -75.928  34.588  1.00 27.030          N  
ATOM  14118  CA  PRO A 937      -6.978 -75.587  35.371  1.00 27.000          C  
ATOM  14119  C   PRO A 937      -8.033 -76.692  35.353  1.00 27.040          C  
ATOM  14120  O   PRO A 937      -8.173 -77.408  34.360  1.00 27.220          O  
ATOM  14121  CB  PRO A 937      -7.482 -74.324  34.671  1.00 40.500          C  
ATOM  14122  CG  PRO A 937      -6.988 -74.445  33.243  1.00 40.500          C  
ATOM  14123  CD  PRO A 937      -5.650 -75.155  33.348  1.00 40.500          C  
ATOM  14124  HA  PRO A 937      -6.669 -75.365  36.403  1.00 32.400          H  
ATOM  14125 1HB  PRO A 937      -8.571 -74.281  34.749  1.00 48.600          H  
ATOM  14126 2HB  PRO A 937      -7.102 -73.429  35.185  1.00 48.600          H  
ATOM  14127 1HG  PRO A 937      -7.726 -75.013  32.651  1.00 48.600          H  
ATOM  14128 2HG  PRO A 937      -6.915 -73.448  32.783  1.00 48.600          H  
ATOM  14129 1HD  PRO A 937      -5.517 -75.822  32.483  1.00 48.600          H  
ATOM  14130 2HD  PRO A 937      -4.834 -74.419  33.448  1.00 48.600          H  
ATOM  14131  N   GLY A 938      -8.766 -76.792  36.455  1.00 26.960          N  
ATOM  14132  CA  GLY A 938      -9.902 -77.687  36.668  1.00 27.080          C  
ATOM  14133  C   GLY A 938     -11.201 -76.905  36.551  1.00 26.980          C  
ATOM  14134  O   GLY A 938     -11.275 -75.912  35.832  1.00 26.900          O  
ATOM  14135  H   GLY A 938      -8.536 -76.165  37.213  1.00 32.350          H  
ATOM  14136 1HA  GLY A 938      -9.880 -78.490  35.932  1.00 32.500          H  
ATOM  14137 2HA  GLY A 938      -9.830 -78.144  37.655  1.00 32.500          H  
ATOM  14138  N   SER A 939     -12.240 -77.383  37.230  1.00 27.060          N  
ATOM  14139  CA  SER A 939     -13.528 -76.702  37.218  1.00 27.100          C  
ATOM  14140  C   SER A 939     -14.129 -76.732  38.617  1.00 27.550          C  
ATOM  14141  O   SER A 939     -14.429 -77.793  39.174  1.00 28.180          O  
ATOM  14142  CB  SER A 939     -14.475 -77.326  36.224  1.00 37.920          C  
ATOM  14143  OG  SER A 939     -15.713 -76.673  36.248  1.00 37.920          O  
ATOM  14144  H   SER A 939     -12.130 -78.215  37.790  1.00 32.470          H  
ATOM  14145  HA  SER A 939     -13.374 -75.658  36.938  1.00 32.520          H  
ATOM  14146 1HB  SER A 939     -14.044 -77.260  35.227  1.00 45.510          H  
ATOM  14147 2HB  SER A 939     -14.612 -78.375  36.465  1.00 45.510          H  
ATOM  14148  HG  SER A 939     -16.227 -77.046  35.528  1.00 45.510          H  
ATOM  14149  N   GLU A 940     -14.240 -75.547  39.200  1.00 27.290          N  
ATOM  14150  CA  GLU A 940     -14.743 -75.351  40.547  1.00 27.750          C  
ATOM  14151  C   GLU A 940     -15.330 -73.941  40.587  1.00 27.720          C  
ATOM  14152  O   GLU A 940     -14.711 -73.034  40.032  1.00 27.260          O  
ATOM  14153  CB  GLU A 940     -13.591 -75.502  41.552  1.00 38.670          C  
ATOM  14154  CG  GLU A 940     -13.976 -75.434  43.022  1.00 38.670          C  
ATOM  14155  CD  GLU A 940     -12.806 -75.649  43.941  1.00 38.670          C  
ATOM  14156  OE1 GLU A 940     -11.710 -75.789  43.459  1.00 38.670          O  
ATOM  14157  OE2 GLU A 940     -13.013 -75.692  45.130  1.00 38.670          O  
ATOM  14158  H   GLU A 940     -13.960 -74.736  38.664  1.00 32.750          H  
ATOM  14159  HA  GLU A 940     -15.501 -76.104  40.742  1.00 33.300          H  
ATOM  14160 1HB  GLU A 940     -13.096 -76.460  41.388  1.00 46.400          H  
ATOM  14161 2HB  GLU A 940     -12.853 -74.722  41.370  1.00 46.400          H  
ATOM  14162 1HG  GLU A 940     -14.416 -74.457  43.235  1.00 46.400          H  
ATOM  14163 2HG  GLU A 940     -14.721 -76.196  43.226  1.00 46.400          H  
ATOM  14164  N   PRO A 941     -16.518 -73.713  41.161  1.00 28.280          N  
ATOM  14165  CA  PRO A 941     -17.117 -72.401  41.283  1.00 28.440          C  
ATOM  14166  C   PRO A 941     -16.371 -71.581  42.312  1.00 28.620          C  
ATOM  14167  O   PRO A 941     -15.836 -72.139  43.270  1.00 28.980          O  
ATOM  14168  CB  PRO A 941     -18.546 -72.721  41.729  1.00 42.660          C  
ATOM  14169  CG  PRO A 941     -18.428 -74.050  42.456  1.00 42.660          C  
ATOM  14170  CD  PRO A 941     -17.329 -74.809  41.721  1.00 42.660          C  
ATOM  14171  HA  PRO A 941     -17.105 -71.900  40.303  1.00 34.130          H  
ATOM  14172 1HB  PRO A 941     -18.919 -71.912  42.379  1.00 51.190          H  
ATOM  14173 2HB  PRO A 941     -19.214 -72.762  40.855  1.00 51.190          H  
ATOM  14174 1HG  PRO A 941     -18.173 -73.876  43.516  1.00 51.190          H  
ATOM  14175 2HG  PRO A 941     -19.394 -74.578  42.444  1.00 51.190          H  
ATOM  14176 1HD  PRO A 941     -16.767 -75.385  42.456  1.00 51.190          H  
ATOM  14177 2HD  PRO A 941     -17.752 -75.439  40.918  1.00 51.190          H  
ATOM  14178  N   ALA A 942     -16.413 -70.265  42.180  1.00 28.440          N  
ATOM  14179  CA  ALA A 942     -15.834 -69.433  43.216  1.00 29.030          C  
ATOM  14180  C   ALA A 942     -16.548 -68.111  43.275  1.00 29.310          C  
ATOM  14181  O   ALA A 942     -16.827 -67.500  42.241  1.00 29.270          O  
ATOM  14182  CB  ALA A 942     -14.356 -69.210  42.943  1.00 40.410          C  
ATOM  14183  H   ALA A 942     -16.851 -69.842  41.372  1.00 34.130          H  
ATOM  14184  HA  ALA A 942     -15.960 -69.933  44.176  1.00 34.840          H  
ATOM  14185 1HB  ALA A 942     -13.932 -68.593  43.735  1.00 48.490          H  
ATOM  14186 2HB  ALA A 942     -13.844 -70.176  42.918  1.00 48.490          H  
ATOM  14187 3HB  ALA A 942     -14.234 -68.708  41.985  1.00 48.490          H  
ATOM  14188  N   THR A 943     -16.819 -67.689  44.502  1.00 29.660          N  
ATOM  14189  CA  THR A 943     -17.470 -66.438  44.828  1.00 30.030          C  
ATOM  14190  C   THR A 943     -16.747 -65.812  46.016  1.00 30.660          C  
ATOM  14191  O   THR A 943     -15.884 -66.445  46.632  1.00 30.940          O  
ATOM  14192  CB  THR A 943     -18.966 -66.648  45.127  1.00 41.890          C  
ATOM  14193  OG1 THR A 943     -19.108 -67.411  46.335  1.00 41.890          O  
ATOM  14194  CG2 THR A 943     -19.641 -67.391  43.987  1.00 41.890          C  
ATOM  14195  H   THR A 943     -16.558 -68.279  45.281  1.00 35.590          H  
ATOM  14196  HA  THR A 943     -17.381 -65.759  43.979  1.00 36.040          H  
ATOM  14197  HB  THR A 943     -19.444 -65.688  45.229  1.00 50.270          H  
ATOM  14198  HG1 THR A 943     -20.044 -67.489  46.564  1.00 50.270          H  
ATOM  14199 1HG2 THR A 943     -20.699 -67.513  44.217  1.00 50.270          H  
ATOM  14200 2HG2 THR A 943     -19.531 -66.817  43.066  1.00 50.270          H  
ATOM  14201 3HG2 THR A 943     -19.198 -68.370  43.856  1.00 50.270          H  
ATOM  14202  N   SER A 944     -17.100 -64.578  46.338  1.00 30.960          N  
ATOM  14203  CA  SER A 944     -16.482 -63.833  47.428  1.00 31.630          C  
ATOM  14204  C   SER A 944     -17.366 -62.691  47.927  1.00 31.980          C  
ATOM  14205  O   SER A 944     -18.318 -62.289  47.256  1.00 32.330          O  
ATOM  14206  CB  SER A 944     -15.169 -63.289  46.917  1.00 44.010          C  
ATOM  14207  OG  SER A 944     -15.400 -62.344  45.907  1.00 44.010          O  
ATOM  14208  H   SER A 944     -17.801 -64.131  45.780  1.00 37.150          H  
ATOM  14209  HA  SER A 944     -16.296 -64.518  48.256  1.00 37.960          H  
ATOM  14210 1HB  SER A 944     -14.611 -62.833  47.729  1.00 52.820          H  
ATOM  14211 2HB  SER A 944     -14.564 -64.102  46.519  1.00 52.820          H  
ATOM  14212  HG  SER A 944     -14.561 -62.289  45.394  1.00 52.820          H  
ATOM  14213  N   GLY A 945     -17.026 -62.102  49.074  1.00 31.990          N  
ATOM  14214  CA  GLY A 945     -17.800 -60.952  49.544  1.00 32.390          C  
ATOM  14215  C   GLY A 945     -17.193 -60.280  50.770  1.00 33.050          C  
ATOM  14216  O   GLY A 945     -16.151 -60.704  51.276  1.00 33.190          O  
ATOM  14217  H   GLY A 945     -16.248 -62.447  49.621  1.00 38.390          H  
ATOM  14218 1HA  GLY A 945     -17.880 -60.222  48.737  1.00 38.870          H  
ATOM  14219 2HA  GLY A 945     -18.815 -61.274  49.780  1.00 38.870          H  
ATOM  14220  N   SER A 946     -17.839 -59.199  51.203  1.00 33.500          N  
ATOM  14221  CA  SER A 946     -17.395 -58.366  52.317  1.00 34.210          C  
ATOM  14222  C   SER A 946     -17.908 -58.790  53.678  1.00 34.630          C  
ATOM  14223  O   SER A 946     -18.986 -59.365  53.811  1.00 34.940          O  
ATOM  14224  CB  SER A 946     -17.793 -56.927  52.092  1.00 47.610          C  
ATOM  14225  OG  SER A 946     -17.471 -56.141  53.218  1.00 47.610          O  
ATOM  14226  H   SER A 946     -18.695 -58.942  50.731  1.00 40.200          H  
ATOM  14227  HA  SER A 946     -16.309 -58.411  52.344  1.00 41.050          H  
ATOM  14228 1HB  SER A 946     -17.279 -56.540  51.213  1.00 57.130          H  
ATOM  14229 2HB  SER A 946     -18.866 -56.871  51.901  1.00 57.130          H  
ATOM  14230  HG  SER A 946     -17.727 -55.238  52.977  1.00 57.130          H  
ATOM  14231  N   GLU A 947     -17.117 -58.479  54.699  1.00 34.680          N  
ATOM  14232  CA  GLU A 947     -17.465 -58.709  56.096  1.00 35.120          C  
ATOM  14233  C   GLU A 947     -18.610 -57.804  56.576  1.00 35.710          C  
ATOM  14234  O   GLU A 947     -19.259 -58.095  57.583  1.00 36.090          O  
ATOM  14235  CB  GLU A 947     -16.238 -58.483  56.984  1.00 48.990          C  
ATOM  14236  CG  GLU A 947     -15.121 -59.503  56.803  1.00 48.990          C  
ATOM  14237  CD  GLU A 947     -13.928 -59.225  57.686  1.00 48.990          C  
ATOM  14238  OE1 GLU A 947     -13.944 -58.233  58.375  1.00 48.990          O  
ATOM  14239  OE2 GLU A 947     -13.003 -59.999  57.664  1.00 48.990          O  
ATOM  14240  H   GLU A 947     -16.240 -58.026  54.492  1.00 41.620          H  
ATOM  14241  HA  GLU A 947     -17.787 -59.746  56.199  1.00 42.140          H  
ATOM  14242 1HB  GLU A 947     -15.824 -57.495  56.783  1.00 58.790          H  
ATOM  14243 2HB  GLU A 947     -16.541 -58.502  58.031  1.00 58.790          H  
ATOM  14244 1HG  GLU A 947     -15.511 -60.492  57.042  1.00 58.790          H  
ATOM  14245 2HG  GLU A 947     -14.810 -59.512  55.765  1.00 58.790          H  
ATOM  14246  N   THR A 948     -18.811 -56.678  55.889  1.00 35.850          N  
ATOM  14247  CA  THR A 948     -19.835 -55.711  56.274  1.00 36.480          C  
ATOM  14248  C   THR A 948     -21.195 -56.114  55.678  1.00 36.420          C  
ATOM  14249  O   THR A 948     -21.291 -56.287  54.461  1.00 35.740          O  
ATOM  14250  CB  THR A 948     -19.449 -54.286  55.796  1.00 50.820          C  
ATOM  14251  OG1 THR A 948     -18.225 -53.881  56.430  1.00 50.820          O  
ATOM  14252  CG2 THR A 948     -20.537 -53.270  56.128  1.00 50.820          C  
ATOM  14253  H   THR A 948     -18.254 -56.519  55.054  1.00 43.020          H  
ATOM  14254  HA  THR A 948     -19.864 -55.697  57.354  1.00 43.780          H  
ATOM  14255  HB  THR A 948     -19.300 -54.304  54.717  1.00 60.980          H  
ATOM  14256  HG1 THR A 948     -17.503 -54.427  56.122  1.00 60.980          H  
ATOM  14257 1HG2 THR A 948     -20.228 -52.289  55.773  1.00 60.980          H  
ATOM  14258 2HG2 THR A 948     -21.474 -53.546  55.643  1.00 60.980          H  
ATOM  14259 3HG2 THR A 948     -20.684 -53.229  57.200  1.00 60.980          H  
ATOM  14260  N   PRO A 949     -22.264 -56.253  56.494  1.00 37.150          N  
ATOM  14261  CA  PRO A 949     -23.603 -56.639  56.081  1.00 37.270          C  
ATOM  14262  C   PRO A 949     -24.294 -55.526  55.314  1.00 37.180          C  
ATOM  14263  O   PRO A 949     -24.001 -54.350  55.531  1.00 37.740          O  
ATOM  14264  CB  PRO A 949     -24.299 -56.915  57.415  1.00 55.910          C  
ATOM  14265  CG  PRO A 949     -23.591 -56.035  58.410  1.00 55.910          C  
ATOM  14266  CD  PRO A 949     -22.146 -56.005  57.953  1.00 55.910          C  
ATOM  14267  HA  PRO A 949     -23.541 -57.552  55.471  1.00 44.720          H  
ATOM  14268 1HB  PRO A 949     -25.361 -56.682  57.325  1.00 67.090          H  
ATOM  14269 2HB  PRO A 949     -24.228 -57.985  57.661  1.00 67.090          H  
ATOM  14270 1HG  PRO A 949     -24.051 -55.031  58.411  1.00 67.090          H  
ATOM  14271 2HG  PRO A 949     -23.710 -56.440  59.426  1.00 67.090          H  
ATOM  14272 1HD  PRO A 949     -21.761 -55.009  58.167  1.00 67.090          H  
ATOM  14273 2HD  PRO A 949     -21.562 -56.808  58.442  1.00 67.090          H  
ATOM  14274  N   GLY A 950     -25.256 -55.891  54.477  1.00 36.560          N  
ATOM  14275  CA  GLY A 950     -26.044 -54.913  53.736  1.00 36.510          C  
ATOM  14276  C   GLY A 950     -27.044 -55.599  52.815  1.00 36.180          C  
ATOM  14277  O   GLY A 950     -27.155 -56.823  52.814  1.00 36.400          O  
ATOM  14278  H   GLY A 950     -25.444 -56.877  54.338  1.00 43.870          H  
ATOM  14279 1HA  GLY A 950     -26.568 -54.255  54.427  1.00 43.810          H  
ATOM  14280 2HA  GLY A 950     -25.377 -54.284  53.149  1.00 43.810          H  
ATOM  14281  N   SER A 951     -27.735 -54.799  51.998  1.00 35.700          N  
ATOM  14282  CA  SER A 951     -28.777 -55.263  51.070  1.00 35.430          C  
ATOM  14283  C   SER A 951     -28.244 -56.014  49.842  1.00 35.060          C  
ATOM  14284  O   SER A 951     -29.012 -56.600  49.071  1.00 34.900          O  
ATOM  14285  CB  SER A 951     -29.606 -54.079  50.623  1.00 49.710          C  
ATOM  14286  OG  SER A 951     -28.845 -53.198  49.842  1.00 49.710          O  
ATOM  14287  H   SER A 951     -27.572 -53.802  52.041  1.00 42.840          H  
ATOM  14288  HA  SER A 951     -29.426 -55.937  51.610  1.00 42.520          H  
ATOM  14289 1HB  SER A 951     -30.465 -54.431  50.052  1.00 59.650          H  
ATOM  14290 2HB  SER A 951     -29.986 -53.557  51.497  1.00 59.650          H  
ATOM  14291  HG  SER A 951     -29.432 -52.467  49.618  1.00 59.650          H  
ATOM  14292  N   GLU A 952     -26.933 -55.963  49.654  1.00 34.980          N  
ATOM  14293  CA  GLU A 952     -26.241 -56.592  48.543  1.00 34.670          C  
ATOM  14294  C   GLU A 952     -26.160 -58.107  48.772  1.00 34.620          C  
ATOM  14295  O   GLU A 952     -26.250 -58.558  49.914  1.00 34.620          O  
ATOM  14296  CB  GLU A 952     -24.831 -56.002  48.412  1.00 48.660          C  
ATOM  14297  CG  GLU A 952     -24.792 -54.534  48.022  1.00 48.660          C  
ATOM  14298  CD  GLU A 952     -23.388 -54.011  47.847  1.00 48.660          C  
ATOM  14299  OE1 GLU A 952     -22.466 -54.767  48.048  1.00 48.660          O  
ATOM  14300  OE2 GLU A 952     -23.239 -52.859  47.515  1.00 48.660          O  
ATOM  14301  H   GLU A 952     -26.397 -55.461  50.344  1.00 41.980          H  
ATOM  14302  HA  GLU A 952     -26.803 -56.366  47.646  1.00 41.600          H  
ATOM  14303 1HB  GLU A 952     -24.321 -56.097  49.371  1.00 58.390          H  
ATOM  14304 2HB  GLU A 952     -24.249 -56.562  47.689  1.00 58.390          H  
ATOM  14305 1HG  GLU A 952     -25.337 -54.406  47.087  1.00 58.390          H  
ATOM  14306 2HG  GLU A 952     -25.302 -53.951  48.788  1.00 58.390          H  
ATOM  14307  N   PRO A 953     -26.014 -58.934  47.720  1.00 34.640          N  
ATOM  14308  CA  PRO A 953     -25.831 -60.370  47.825  1.00 34.670          C  
ATOM  14309  C   PRO A 953     -24.656 -60.678  48.733  1.00 34.740          C  
ATOM  14310  O   PRO A 953     -23.626 -60.013  48.654  1.00 34.840          O  
ATOM  14311  CB  PRO A 953     -25.525 -60.772  46.376  1.00 52.010          C  
ATOM  14312  CG  PRO A 953     -26.219 -59.724  45.536  1.00 52.010          C  
ATOM  14313  CD  PRO A 953     -26.068 -58.434  46.319  1.00 52.010          C  
ATOM  14314  HA  PRO A 953     -26.756 -60.834  48.197  1.00 41.600          H  
ATOM  14315 1HB  PRO A 953     -24.434 -60.798  46.215  1.00 62.410          H  
ATOM  14316 2HB  PRO A 953     -25.897 -61.788  46.179  1.00 62.410          H  
ATOM  14317 1HG  PRO A 953     -25.752 -59.672  44.530  1.00 62.410          H  
ATOM  14318 2HG  PRO A 953     -27.271 -60.002  45.375  1.00 62.410          H  
ATOM  14319 1HD  PRO A 953     -25.140 -57.919  46.041  1.00 62.410          H  
ATOM  14320 2HD  PRO A 953     -26.963 -57.834  46.127  1.00 62.410          H  
ATOM  14321  N   ALA A 954     -24.791 -61.718  49.558  1.00 34.740          N  
ATOM  14322  CA  ALA A 954     -23.728 -62.106  50.488  1.00 34.870          C  
ATOM  14323  C   ALA A 954     -22.395 -62.305  49.782  1.00 34.640          C  
ATOM  14324  O   ALA A 954     -21.343 -61.949  50.315  1.00 35.180          O  
ATOM  14325  CB  ALA A 954     -24.104 -63.387  51.215  1.00 48.770          C  
ATOM  14326  H   ALA A 954     -25.663 -62.227  49.568  1.00 41.690          H  
ATOM  14327  HA  ALA A 954     -23.610 -61.302  51.215  1.00 41.840          H  
ATOM  14328 1HB  ALA A 954     -23.315 -63.642  51.922  1.00 58.520          H  
ATOM  14329 2HB  ALA A 954     -25.040 -63.239  51.750  1.00 58.520          H  
ATOM  14330 3HB  ALA A 954     -24.218 -64.195  50.495  1.00 58.520          H  
ATOM  14331  N   THR A 955     -22.431 -62.887  48.595  1.00 33.870          N  
ATOM  14332  CA  THR A 955     -21.214 -63.126  47.868  1.00 33.630          C  
ATOM  14333  C   THR A 955     -21.234 -62.424  46.517  1.00 33.450          C  
ATOM  14334  O   THR A 955     -21.699 -62.993  45.515  1.00 33.320          O  
ATOM  14335  CB  THR A 955     -21.018 -64.609  47.628  1.00 47.180          C  
ATOM  14336  OG1 THR A 955     -22.162 -65.099  46.922  1.00 47.180          O  
ATOM  14337  CG2 THR A 955     -20.854 -65.343  48.931  1.00 47.180          C  
ATOM  14338  H   THR A 955     -23.310 -63.185  48.201  1.00 40.640          H  
ATOM  14339  HA  THR A 955     -20.380 -62.743  48.447  1.00 40.360          H  
ATOM  14340  HB  THR A 955     -20.138 -64.749  47.041  1.00 56.610          H  
ATOM  14341  HG1 THR A 955     -22.197 -64.600  46.076  1.00 56.610          H  
ATOM  14342 1HG2 THR A 955     -20.711 -66.403  48.733  1.00 56.610          H  
ATOM  14343 2HG2 THR A 955     -19.985 -64.948  49.457  1.00 56.610          H  
ATOM  14344 3HG2 THR A 955     -21.740 -65.207  49.544  1.00 56.610          H  
ATOM  14345  N   SER A 956     -20.696 -61.203  46.481  1.00 33.490          N  
ATOM  14346  CA  SER A 956     -20.704 -60.334  45.308  1.00 33.640          C  
ATOM  14347  C   SER A 956     -19.773 -60.835  44.211  1.00 33.560          C  
ATOM  14348  O   SER A 956     -19.870 -60.420  43.060  1.00 33.950          O  
ATOM  14349  CB  SER A 956     -20.356 -58.906  45.696  1.00 47.040          C  
ATOM  14350  OG  SER A 956     -19.041 -58.799  46.162  1.00 47.040          O  
ATOM  14351  H   SER A 956     -20.291 -60.840  47.334  1.00 40.190          H  
ATOM  14352  HA  SER A 956     -21.718 -60.324  44.905  1.00 40.370          H  
ATOM  14353 1HB  SER A 956     -20.487 -58.260  44.829  1.00 56.440          H  
ATOM  14354 2HB  SER A 956     -21.048 -58.562  46.468  1.00 56.440          H  
ATOM  14355  HG  SER A 956     -18.849 -57.855  46.206  1.00 56.440          H  
ATOM  14356  N   GLY A 957     -18.916 -61.789  44.542  1.00 33.130          N  
ATOM  14357  CA  GLY A 957     -18.016 -62.393  43.572  1.00 33.090          C  
ATOM  14358  C   GLY A 957     -18.779 -63.138  42.460  1.00 33.400          C  
ATOM  14359  O   GLY A 957     -18.198 -63.468  41.415  1.00 33.540          O  
ATOM  14360  H   GLY A 957     -18.866 -62.034  45.529  1.00 39.760          H  
ATOM  14361 1HA  GLY A 957     -17.421 -61.597  43.127  1.00 39.710          H  
ATOM  14362 2HA  GLY A 957     -17.319 -63.060  44.070  1.00 39.710          H  
ATOM  14363  N   SER A 958     -20.081 -63.443  42.679  1.00 33.560          N  
ATOM  14364  CA  SER A 958     -20.879 -64.103  41.650  1.00 33.950          C  
ATOM  14365  C   SER A 958     -21.371 -63.091  40.610  1.00 33.790          C  
ATOM  14366  O   SER A 958     -21.910 -63.467  39.573  1.00 33.570          O  
ATOM  14367  CB  SER A 958     -22.077 -64.830  42.234  1.00 47.370          C  
ATOM  14368  OG  SER A 958     -23.023 -63.936  42.743  1.00 47.370          O  
ATOM  14369  H   SER A 958     -20.550 -63.191  43.558  1.00 40.270          H  
ATOM  14370  HA  SER A 958     -20.253 -64.838  41.140  1.00 40.740          H  
ATOM  14371 1HB  SER A 958     -22.535 -65.444  41.456  1.00 56.850          H  
ATOM  14372 2HB  SER A 958     -21.749 -65.496  43.022  1.00 56.850          H  
ATOM  14373  HG  SER A 958     -23.795 -64.467  42.958  1.00 56.850          H  
ATOM  14374  N   GLU A 959     -21.218 -61.796  40.890  1.00 33.960          N  
ATOM  14375  CA  GLU A 959     -21.648 -60.752  39.978  1.00 33.930          C  
ATOM  14376  C   GLU A 959     -20.436 -59.896  39.610  1.00 33.810          C  
ATOM  14377  O   GLU A 959     -20.083 -58.925  40.294  1.00 34.050          O  
ATOM  14378  CB  GLU A 959     -22.798 -59.933  40.587  1.00 47.510          C  
ATOM  14379  CG  GLU A 959     -24.067 -60.787  40.841  1.00 47.510          C  
ATOM  14380  CD  GLU A 959     -25.293 -60.027  41.336  1.00 47.510          C  
ATOM  14381  OE1 GLU A 959     -25.216 -58.837  41.494  1.00 47.510          O  
ATOM  14382  OE2 GLU A 959     -26.320 -60.663  41.549  1.00 47.510          O  
ATOM  14383  H   GLU A 959     -20.755 -61.512  41.754  1.00 40.750          H  
ATOM  14384  HA  GLU A 959     -22.020 -61.215  39.062  1.00 40.720          H  
ATOM  14385 1HB  GLU A 959     -22.475 -59.509  41.538  1.00 57.020          H  
ATOM  14386 2HB  GLU A 959     -23.057 -59.107  39.923  1.00 57.020          H  
ATOM  14387 1HG  GLU A 959     -24.307 -61.308  39.920  1.00 57.020          H  
ATOM  14388 2HG  GLU A 959     -23.814 -61.544  41.581  1.00 57.020          H  
ATOM  14389  N   THR A 960     -19.844 -60.213  38.462  1.00 33.520          N  
ATOM  14390  CA  THR A 960     -18.585 -59.613  38.042  1.00 33.490          C  
ATOM  14391  C   THR A 960     -18.598 -58.087  37.784  1.00 33.760          C  
ATOM  14392  O   THR A 960     -17.525 -57.490  37.818  1.00 33.740          O  
ATOM  14393  CB  THR A 960     -18.028 -60.370  36.808  1.00 46.900          C  
ATOM  14394  OG1 THR A 960     -18.971 -60.307  35.746  1.00 46.900          O  
ATOM  14395  CG2 THR A 960     -17.789 -61.844  37.164  1.00 46.900          C  
ATOM  14396  H   THR A 960     -20.232 -60.972  37.916  1.00 40.220          H  
ATOM  14397  HA  THR A 960     -17.869 -59.778  38.850  1.00 40.190          H  
ATOM  14398  HB  THR A 960     -17.091 -59.914  36.488  1.00 56.280          H  
ATOM  14399  HG1 THR A 960     -18.604 -60.716  34.936  1.00 56.280          H  
ATOM  14400 1HG2 THR A 960     -17.401 -62.367  36.291  1.00 56.280          H  
ATOM  14401 2HG2 THR A 960     -17.075 -61.918  37.969  1.00 56.280          H  
ATOM  14402 3HG2 THR A 960     -18.716 -62.313  37.477  1.00 56.280          H  
ATOM  14403  N   PRO A 961     -19.734 -57.407  37.475  1.00 34.070          N  
ATOM  14404  CA  PRO A 961     -19.801 -55.962  37.350  1.00 34.440          C  
ATOM  14405  C   PRO A 961     -19.456 -55.183  38.637  1.00 34.430          C  
ATOM  14406  O   PRO A 961     -19.223 -53.976  38.562  1.00 34.420          O  
ATOM  14407  CB  PRO A 961     -21.256 -55.716  36.925  1.00 51.660          C  
ATOM  14408  CG  PRO A 961     -21.690 -57.003  36.263  1.00 51.660          C  
ATOM  14409  CD  PRO A 961     -21.004 -58.080  37.041  1.00 51.660          C  
ATOM  14410  HA  PRO A 961     -19.118 -55.659  36.543  1.00 41.330          H  
ATOM  14411 1HB  PRO A 961     -21.862 -55.466  37.809  1.00 61.990          H  
ATOM  14412 2HB  PRO A 961     -21.305 -54.851  36.248  1.00 61.990          H  
ATOM  14413 1HG  PRO A 961     -22.786 -57.094  36.290  1.00 61.990          H  
ATOM  14414 2HG  PRO A 961     -21.398 -57.001  35.202  1.00 61.990          H  
ATOM  14415 1HD  PRO A 961     -21.652 -58.307  37.886  1.00 61.990          H  
ATOM  14416 2HD  PRO A 961     -20.831 -58.934  36.388  1.00 61.990          H  
ATOM  14417  N   GLY A 962     -19.491 -55.816  39.825  1.00 34.530          N  
ATOM  14418  CA  GLY A 962     -19.207 -55.030  41.024  1.00 34.630          C  
ATOM  14419  C   GLY A 962     -17.717 -54.747  41.192  1.00 34.710          C  
ATOM  14420  O   GLY A 962     -16.872 -55.510  40.725  1.00 34.040          O  
ATOM  14421  H   GLY A 962     -19.675 -56.822  39.919  1.00 41.440          H  
ATOM  14422 1HA  GLY A 962     -19.754 -54.090  40.981  1.00 41.560          H  
ATOM  14423 2HA  GLY A 962     -19.571 -55.572  41.896  1.00 41.560          H  
ATOM  14424  N   SER A 963     -17.393 -53.684  41.928  1.00 35.600          N  
ATOM  14425  CA  SER A 963     -15.999 -53.355  42.181  1.00 35.860          C  
ATOM  14426  C   SER A 963     -15.496 -54.199  43.345  1.00 35.720          C  
ATOM  14427  O   SER A 963     -16.266 -54.447  44.277  1.00 35.840          O  
ATOM  14428  CB  SER A 963     -15.850 -51.875  42.491  1.00 50.100          C  
ATOM  14429  OG  SER A 963     -16.204 -51.097  41.377  1.00 50.100          O  
ATOM  14430  H   SER A 963     -18.119 -53.084  42.290  1.00 42.720          H  
ATOM  14431  HA  SER A 963     -15.449 -53.574  41.272  1.00 43.030          H  
ATOM  14432 1HB  SER A 963     -16.482 -51.613  43.338  1.00 60.120          H  
ATOM  14433 2HB  SER A 963     -14.819 -51.660  42.777  1.00 60.120          H  
ATOM  14434  HG  SER A 963     -16.020 -50.188  41.609  1.00 60.120          H  
ATOM  14435  N   PRO A 964     -14.244 -54.687  43.312  1.00 35.570          N  
ATOM  14436  CA  PRO A 964     -13.625 -55.445  44.378  1.00 35.340          C  
ATOM  14437  C   PRO A 964     -13.273 -54.556  45.562  1.00 35.090          C  
ATOM  14438  O   PRO A 964     -12.876 -53.405  45.367  1.00 35.000          O  
ATOM  14439  CB  PRO A 964     -12.375 -56.010  43.690  1.00 53.010          C  
ATOM  14440  CG  PRO A 964     -12.040 -55.005  42.601  1.00 53.010          C  
ATOM  14441  CD  PRO A 964     -13.381 -54.478  42.126  1.00 53.010          C  
ATOM  14442  HA  PRO A 964     -14.301 -56.254  44.682  1.00 42.410          H  
ATOM  14443 1HB  PRO A 964     -11.569 -56.121  44.424  1.00 63.610          H  
ATOM  14444 2HB  PRO A 964     -12.589 -57.022  43.306  1.00 63.610          H  
ATOM  14445 1HG  PRO A 964     -11.392 -54.218  43.011  1.00 63.610          H  
ATOM  14446 2HG  PRO A 964     -11.469 -55.498  41.797  1.00 63.610          H  
ATOM  14447 1HD  PRO A 964     -13.276 -53.407  41.892  1.00 63.610          H  
ATOM  14448 2HD  PRO A 964     -13.744 -55.075  41.266  1.00 63.610          H  
ATOM  14449  N   ALA A 965     -13.295 -55.127  46.768  1.00 35.040          N  
ATOM  14450  CA  ALA A 965     -12.890 -54.447  48.002  1.00 34.880          C  
ATOM  14451  C   ALA A 965     -11.491 -53.870  47.920  1.00 34.790          C  
ATOM  14452  O   ALA A 965     -11.208 -52.852  48.545  1.00 34.850          O  
ATOM  14453  CB  ALA A 965     -12.989 -55.358  49.197  1.00 48.900          C  
ATOM  14454  H   ALA A 965     -13.657 -56.078  46.835  1.00 42.050          H  
ATOM  14455  HA  ALA A 965     -13.574 -53.618  48.151  1.00 41.860          H  
ATOM  14456 1HB  ALA A 965     -12.721 -54.806  50.097  1.00 58.680          H  
ATOM  14457 2HB  ALA A 965     -14.005 -55.714  49.281  1.00 58.680          H  
ATOM  14458 3HB  ALA A 965     -12.333 -56.170  49.089  1.00 58.680          H  
ATOM  14459  N   GLY A 966     -10.593 -54.522  47.190  1.00 34.680          N  
ATOM  14460  CA  GLY A 966      -9.230 -54.033  47.072  1.00 34.650          C  
ATOM  14461  C   GLY A 966      -9.108 -52.669  46.357  1.00 35.210          C  
ATOM  14462  O   GLY A 966      -8.037 -52.055  46.389  1.00 35.710          O  
ATOM  14463  H   GLY A 966     -10.855 -55.399  46.730  1.00 41.620          H  
ATOM  14464 1HA  GLY A 966      -8.801 -53.953  48.071  1.00 41.580          H  
ATOM  14465 2HA  GLY A 966      -8.638 -54.775  46.539  1.00 41.580          H  
ATOM  14466  N   SER A 967     -10.158 -52.219  45.659  1.00 35.180          N  
ATOM  14467  CA  SER A 967     -10.098 -50.943  44.954  1.00 35.740          C  
ATOM  14468  C   SER A 967     -10.349 -49.772  45.934  1.00 36.630          C  
ATOM  14469  O   SER A 967     -11.052 -49.952  46.932  1.00 36.850          O  
ATOM  14470  CB  SER A 967     -11.152 -50.939  43.852  1.00 49.810          C  
ATOM  14471  OG  SER A 967     -12.439 -50.911  44.399  1.00 49.810          O  
ATOM  14472  H   SER A 967     -11.034 -52.745  45.664  1.00 42.220          H  
ATOM  14473  HA  SER A 967      -9.114 -50.870  44.508  1.00 42.890          H  
ATOM  14474 1HB  SER A 967     -11.019 -50.092  43.200  1.00 59.770          H  
ATOM  14475 2HB  SER A 967     -11.039 -51.832  43.245  1.00 59.770          H  
ATOM  14476  HG  SER A 967     -12.630 -51.820  44.718  1.00 59.770          H  
ATOM  14477  N   PRO A 968      -9.901 -48.522  45.619  1.00 37.200          N  
ATOM  14478  CA  PRO A 968     -10.131 -47.293  46.389  1.00 38.080          C  
ATOM  14479  C   PRO A 968     -11.593 -47.063  46.773  1.00 37.870          C  
ATOM  14480  O   PRO A 968     -11.875 -46.549  47.861  1.00 38.010          O  
ATOM  14481  CB  PRO A 968      -9.629 -46.211  45.428  1.00 57.120          C  
ATOM  14482  CG  PRO A 968      -8.540 -46.892  44.636  1.00 57.120          C  
ATOM  14483  CD  PRO A 968      -9.037 -48.306  44.421  1.00 57.120          C  
ATOM  14484  HA  PRO A 968      -9.498 -47.330  47.290  1.00 45.700          H  
ATOM  14485 1HB  PRO A 968     -10.457 -45.853  44.797  1.00 68.540          H  
ATOM  14486 2HB  PRO A 968      -9.268 -45.342  45.993  1.00 68.540          H  
ATOM  14487 1HG  PRO A 968      -8.368 -46.354  43.689  1.00 68.540          H  
ATOM  14488 2HG  PRO A 968      -7.591 -46.858  45.192  1.00 68.540          H  
ATOM  14489 1HD  PRO A 968      -9.604 -48.363  43.488  1.00 68.540          H  
ATOM  14490 2HD  PRO A 968      -8.158 -48.966  44.429  1.00 68.540          H  
ATOM  14491  N   THR A 969     -12.517 -47.485  45.904  1.00 37.620          N  
ATOM  14492  CA  THR A 969     -13.959 -47.390  46.101  1.00 37.390          C  
ATOM  14493  C   THR A 969     -14.425 -47.822  47.493  1.00 36.650          C  
ATOM  14494  O   THR A 969     -15.395 -47.275  48.022  1.00 36.660          O  
ATOM  14495  CB  THR A 969     -14.695 -48.207  45.017  1.00 52.440          C  
ATOM  14496  OG1 THR A 969     -14.361 -47.671  43.723  1.00 52.440          O  
ATOM  14497  CG2 THR A 969     -16.213 -48.128  45.211  1.00 52.440          C  
ATOM  14498  H   THR A 969     -12.240 -47.856  45.003  1.00 45.140          H  
ATOM  14499  HA  THR A 969     -14.241 -46.346  45.971  1.00 44.870          H  
ATOM  14500  HB  THR A 969     -14.376 -49.249  45.066  1.00 62.930          H  
ATOM  14501  HG1 THR A 969     -14.730 -48.229  43.037  1.00 62.930          H  
ATOM  14502 1HG2 THR A 969     -16.702 -48.700  44.427  1.00 62.930          H  
ATOM  14503 2HG2 THR A 969     -16.497 -48.540  46.176  1.00 62.930          H  
ATOM  14504 3HG2 THR A 969     -16.532 -47.087  45.155  1.00 62.930          H  
ATOM  14505  N   SER A 970     -13.787 -48.850  48.060  1.00 36.040          N  
ATOM  14506  CA  SER A 970     -14.187 -49.410  49.348  1.00 35.340          C  
ATOM  14507  C   SER A 970     -13.368 -48.919  50.549  1.00 35.400          C  
ATOM  14508  O   SER A 970     -13.491 -49.472  51.644  1.00 35.510          O  
ATOM  14509  CB  SER A 970     -14.169 -50.923  49.297  1.00 49.760          C  
ATOM  14510  OG  SER A 970     -15.128 -51.413  48.386  1.00 49.760          O  
ATOM  14511  H   SER A 970     -12.976 -49.265  47.586  1.00 43.250          H  
ATOM  14512  HA  SER A 970     -15.221 -49.112  49.524  1.00 42.410          H  
ATOM  14513 1HB  SER A 970     -13.175 -51.254  48.997  1.00 59.710          H  
ATOM  14514 2HB  SER A 970     -14.364 -51.327  50.288  1.00 59.710          H  
ATOM  14515  HG  SER A 970     -15.150 -52.361  48.506  1.00 59.710          H  
ATOM  14516  N   THR A 971     -12.518 -47.905  50.360  1.00 35.360          N  
ATOM  14517  CA  THR A 971     -11.696 -47.379  51.457  1.00 35.490          C  
ATOM  14518  C   THR A 971     -12.533 -46.820  52.600  1.00 35.150          C  
ATOM  14519  O   THR A 971     -12.230 -47.050  53.770  1.00 34.800          O  
ATOM  14520  CB  THR A 971     -10.764 -46.234  50.984  1.00 49.630          C  
ATOM  14521  OG1 THR A 971      -9.866 -46.728  49.997  1.00 49.630          O  
ATOM  14522  CG2 THR A 971      -9.949 -45.672  52.170  1.00 49.630          C  
ATOM  14523  H   THR A 971     -12.442 -47.484  49.434  1.00 42.430          H  
ATOM  14524  HA  THR A 971     -11.080 -48.193  51.845  1.00 42.590          H  
ATOM  14525  HB  THR A 971     -11.360 -45.433  50.547  1.00 59.560          H  
ATOM  14526  HG1 THR A 971     -10.366 -46.857  49.169  1.00 59.560          H  
ATOM  14527 1HG2 THR A 971      -9.298 -44.877  51.818  1.00 59.560          H  
ATOM  14528 2HG2 THR A 971     -10.602 -45.266  52.936  1.00 59.560          H  
ATOM  14529 3HG2 THR A 971      -9.350 -46.468  52.598  1.00 59.560          H  
ATOM  14530  N   GLU A 972     -13.549 -46.027  52.267  1.00 35.340          N  
ATOM  14531  CA  GLU A 972     -14.378 -45.369  53.269  1.00 35.150          C  
ATOM  14532  C   GLU A 972     -15.256 -46.352  54.032  1.00 34.910          C  
ATOM  14533  O   GLU A 972     -15.882 -47.230  53.435  1.00 34.450          O  
ATOM  14534  CB  GLU A 972     -15.262 -44.313  52.598  1.00 49.290          C  
ATOM  14535  CG  GLU A 972     -14.500 -43.123  52.014  1.00 49.290          C  
ATOM  14536  CD  GLU A 972     -15.415 -42.092  51.388  1.00 49.290          C  
ATOM  14537  OE1 GLU A 972     -16.597 -42.328  51.341  1.00 49.290          O  
ATOM  14538  OE2 GLU A 972     -14.926 -41.075  50.957  1.00 49.290          O  
ATOM  14539  H   GLU A 972     -13.746 -45.885  51.287  1.00 42.410          H  
ATOM  14540  HA  GLU A 972     -13.724 -44.876  53.990  1.00 42.180          H  
ATOM  14541 1HB  GLU A 972     -15.828 -44.777  51.789  1.00 59.140          H  
ATOM  14542 2HB  GLU A 972     -15.985 -43.927  53.323  1.00 59.140          H  
ATOM  14543 1HG  GLU A 972     -13.926 -42.649  52.811  1.00 59.140          H  
ATOM  14544 2HG  GLU A 972     -13.796 -43.485  51.264  1.00 59.140          H  
ATOM  14545  N   GLU A 973     -15.379 -46.144  55.351  1.00 35.290          N  
ATOM  14546  CA  GLU A 973     -16.241 -46.977  56.192  1.00 35.190          C  
ATOM  14547  C   GLU A 973     -17.722 -46.600  56.102  1.00 35.170          C  
ATOM  14548  O   GLU A 973     -18.586 -47.309  56.619  1.00 34.880          O  
ATOM  14549  CB  GLU A 973     -15.783 -46.912  57.661  1.00 49.310          C  
ATOM  14550  CG  GLU A 973     -16.058 -45.577  58.406  1.00 49.310          C  
ATOM  14551  CD  GLU A 973     -14.996 -44.526  58.199  1.00 49.310          C  
ATOM  14552  OE1 GLU A 973     -14.216 -44.666  57.280  1.00 49.310          O  
ATOM  14553  OE2 GLU A 973     -14.955 -43.593  58.962  1.00 49.310          O  
ATOM  14554  H   GLU A 973     -14.824 -45.410  55.806  1.00 42.350          H  
ATOM  14555  HA  GLU A 973     -16.139 -48.008  55.852  1.00 42.230          H  
ATOM  14556 1HB  GLU A 973     -16.277 -47.705  58.223  1.00 59.170          H  
ATOM  14557 2HB  GLU A 973     -14.711 -47.103  57.710  1.00 59.170          H  
ATOM  14558 1HG  GLU A 973     -17.017 -45.167  58.103  1.00 59.170          H  
ATOM  14559 2HG  GLU A 973     -16.123 -45.797  59.470  1.00 59.170          H  
ATOM  14560  N   GLY A 974     -18.006 -45.462  55.483  1.00 35.560          N  
ATOM  14561  CA  GLY A 974     -19.360 -44.954  55.361  1.00 35.670          C  
ATOM  14562  C   GLY A 974     -19.359 -43.458  55.091  1.00 36.220          C  
ATOM  14563  O   GLY A 974     -18.314 -42.806  55.115  1.00 36.800          O  
ATOM  14564  H   GLY A 974     -17.238 -44.940  55.085  1.00 42.670          H  
ATOM  14565 1HA  GLY A 974     -19.872 -45.472  54.550  1.00 42.800          H  
ATOM  14566 2HA  GLY A 974     -19.912 -45.161  56.276  1.00 42.800          H  
ATOM  14567  N   THR A 975     -20.547 -42.909  54.876  1.00 36.090          N  
ATOM  14568  CA  THR A 975     -20.715 -41.493  54.592  1.00 36.620          C  
ATOM  14569  C   THR A 975     -21.695 -40.881  55.574  1.00 36.420          C  
ATOM  14570  O   THR A 975     -22.376 -41.600  56.308  1.00 36.180          O  
ATOM  14571  CB  THR A 975     -21.231 -41.279  53.157  1.00 51.060          C  
ATOM  14572  OG1 THR A 975     -22.552 -41.840  53.036  1.00 51.060          O  
ATOM  14573  CG2 THR A 975     -20.298 -41.972  52.164  1.00 51.060          C  
ATOM  14574  H   THR A 975     -21.373 -43.491  54.885  1.00 43.310          H  
ATOM  14575  HA  THR A 975     -19.756 -40.987  54.705  1.00 43.940          H  
ATOM  14576  HB  THR A 975     -21.271 -40.213  52.936  1.00 61.270          H  
ATOM  14577  HG1 THR A 975     -23.199 -41.281  53.507  1.00 61.270          H  
ATOM  14578 1HG2 THR A 975     -20.667 -41.816  51.152  1.00 61.270          H  
ATOM  14579 2HG2 THR A 975     -19.291 -41.554  52.252  1.00 61.270          H  
ATOM  14580 3HG2 THR A 975     -20.260 -43.037  52.367  1.00 61.270          H  
ATOM  14581  N   SER A 976     -21.764 -39.556  55.585  1.00 36.590          N  
ATOM  14582  CA  SER A 976     -22.685 -38.828  56.443  1.00 36.510          C  
ATOM  14583  C   SER A 976     -24.140 -39.114  56.103  1.00 36.800          C  
ATOM  14584  O   SER A 976     -24.498 -39.291  54.933  1.00 36.670          O  
ATOM  14585  CB  SER A 976     -22.432 -37.337  56.321  1.00 51.150          C  
ATOM  14586  OG  SER A 976     -21.139 -37.001  56.760  1.00 51.150          O  
ATOM  14587  H   SER A 976     -21.157 -39.025  54.979  1.00 43.910          H  
ATOM  14588  HA  SER A 976     -22.510 -39.135  57.476  1.00 43.810          H  
ATOM  14589 1HB  SER A 976     -22.559 -37.032  55.284  1.00 61.380          H  
ATOM  14590 2HB  SER A 976     -23.176 -36.798  56.911  1.00 61.380          H  
ATOM  14591  HG  SER A 976     -21.071 -36.046  56.670  1.00 61.380          H  
ATOM  14592  N   THR A 977     -24.979 -39.115  57.132  1.00 37.270          N  
ATOM  14593  CA  THR A 977     -26.415 -39.264  56.989  1.00 37.690          C  
ATOM  14594  C   THR A 977     -26.991 -37.917  56.624  1.00 38.000          C  
ATOM  14595  O   THR A 977     -26.302 -36.902  56.721  1.00 37.960          O  
ATOM  14596  CB  THR A 977     -27.062 -39.749  58.293  1.00 52.600          C  
ATOM  14597  OG1 THR A 977     -26.847 -38.763  59.316  1.00 52.600          O  
ATOM  14598  CG2 THR A 977     -26.450 -41.064  58.726  1.00 52.600          C  
ATOM  14599  H   THR A 977     -24.611 -38.981  58.064  1.00 44.720          H  
ATOM  14600  HA  THR A 977     -26.629 -39.969  56.185  1.00 45.230          H  
ATOM  14601  HB  THR A 977     -28.133 -39.880  58.142  1.00 63.120          H  
ATOM  14602  HG1 THR A 977     -27.381 -37.967  59.131  1.00 63.120          H  
ATOM  14603 1HG2 THR A 977     -26.917 -41.395  59.654  1.00 63.120          H  
ATOM  14604 2HG2 THR A 977     -26.614 -41.811  57.950  1.00 63.120          H  
ATOM  14605 3HG2 THR A 977     -25.381 -40.941  58.885  1.00 63.120          H  
ATOM  14606  N   GLU A 978     -28.256 -37.878  56.235  1.00 38.370          N  
ATOM  14607  CA  GLU A 978     -28.872 -36.599  55.929  1.00 38.750          C  
ATOM  14608  C   GLU A 978     -28.731 -35.641  57.116  1.00 39.450          C  
ATOM  14609  O   GLU A 978     -29.109 -35.996  58.237  1.00 40.180          O  
ATOM  14610  CB  GLU A 978     -30.360 -36.791  55.612  1.00 54.100          C  
ATOM  14611  CG  GLU A 978     -31.119 -35.505  55.272  1.00 54.100          C  
ATOM  14612  CD  GLU A 978     -32.544 -35.735  54.920  1.00 54.100          C  
ATOM  14613  OE1 GLU A 978     -32.908 -36.860  54.688  1.00 54.100          O  
ATOM  14614  OE2 GLU A 978     -33.291 -34.777  54.914  1.00 54.100          O  
ATOM  14615  H   GLU A 978     -28.786 -38.735  56.151  1.00 46.040          H  
ATOM  14616  HA  GLU A 978     -28.379 -36.208  55.046  1.00 46.500          H  
ATOM  14617 1HB  GLU A 978     -30.465 -37.472  54.768  1.00 64.920          H  
ATOM  14618 2HB  GLU A 978     -30.856 -37.252  56.469  1.00 64.920          H  
ATOM  14619 1HG  GLU A 978     -31.075 -34.817  56.116  1.00 64.920          H  
ATOM  14620 2HG  GLU A 978     -30.638 -35.030  54.424  1.00 64.920          H  
ATOM  14621  N   PRO A 979     -28.271 -34.386  56.922  1.00 39.330          N  
ATOM  14622  CA  PRO A 979     -28.101 -33.386  57.964  1.00 40.040          C  
ATOM  14623  C   PRO A 979     -29.442 -32.769  58.321  1.00 41.110          C  
ATOM  14624  O   PRO A 979     -29.681 -31.588  58.080  1.00 41.570          O  
ATOM  14625  CB  PRO A 979     -27.158 -32.375  57.301  1.00 60.060          C  
ATOM  14626  CG  PRO A 979     -27.522 -32.442  55.834  1.00 60.060          C  
ATOM  14627  CD  PRO A 979     -27.845 -33.919  55.581  1.00 60.060          C  
ATOM  14628  HA  PRO A 979     -27.633 -33.855  58.842  1.00 48.050          H  
ATOM  14629 1HB  PRO A 979     -27.307 -31.375  57.736  1.00 72.070          H  
ATOM  14630 2HB  PRO A 979     -26.112 -32.657  57.493  1.00 72.070          H  
ATOM  14631 1HG  PRO A 979     -28.380 -31.777  55.632  1.00 72.070          H  
ATOM  14632 2HG  PRO A 979     -26.685 -32.077  55.220  1.00 72.070          H  
ATOM  14633 1HD  PRO A 979     -28.656 -33.980  54.852  1.00 72.070          H  
ATOM  14634 2HD  PRO A 979     -26.936 -34.458  55.257  1.00 72.070          H  
ATOM  14635  N   SER A 980     -30.320 -33.600  58.869  1.00 41.530          N  
ATOM  14636  CA  SER A 980     -31.688 -33.224  59.194  1.00 42.570          C  
ATOM  14637  C   SER A 980     -31.831 -32.443  60.493  1.00 42.900          C  
ATOM  14638  O   SER A 980     -32.919 -31.951  60.806  1.00 43.160          O  
ATOM  14639  CB  SER A 980     -32.552 -34.460  59.286  1.00 59.180          C  
ATOM  14640  OG  SER A 980     -32.213 -35.220  60.410  1.00 59.180          O  
ATOM  14641  H   SER A 980     -30.023 -34.566  59.026  1.00 49.840          H  
ATOM  14642  HA  SER A 980     -32.062 -32.600  58.381  1.00 51.080          H  
ATOM  14643 1HB  SER A 980     -33.600 -34.167  59.339  1.00 71.020          H  
ATOM  14644 2HB  SER A 980     -32.423 -35.061  58.383  1.00 71.020          H  
ATOM  14645  HG  SER A 980     -32.840 -35.945  60.432  1.00 71.020          H  
ATOM  14646  N   GLU A 981     -30.775 -32.364  61.288  1.00 42.940          N  
ATOM  14647  CA  GLU A 981     -30.885 -31.667  62.556  1.00 43.330          C  
ATOM  14648  C   GLU A 981     -31.329 -30.230  62.329  1.00 43.550          C  
ATOM  14649  O   GLU A 981     -30.714 -29.488  61.567  1.00 43.730          O  
ATOM  14650  CB  GLU A 981     -29.549 -31.691  63.299  1.00 60.510          C  
ATOM  14651  CG  GLU A 981     -29.584 -31.052  64.682  1.00 60.510          C  
ATOM  14652  CD  GLU A 981     -28.275 -31.142  65.401  1.00 60.510          C  
ATOM  14653  OE1 GLU A 981     -27.358 -31.718  64.867  1.00 60.510          O  
ATOM  14654  OE2 GLU A 981     -28.189 -30.632  66.491  1.00 60.510          O  
ATOM  14655  H   GLU A 981     -29.913 -32.797  60.995  1.00 51.530          H  
ATOM  14656  HA  GLU A 981     -31.635 -32.170  63.166  1.00 52.000          H  
ATOM  14657 1HB  GLU A 981     -29.218 -32.723  63.414  1.00 72.610          H  
ATOM  14658 2HB  GLU A 981     -28.796 -31.170  62.707  1.00 72.610          H  
ATOM  14659 1HG  GLU A 981     -29.847 -30.000  64.582  1.00 72.610          H  
ATOM  14660 2HG  GLU A 981     -30.356 -31.537  65.277  1.00 72.610          H  
ATOM  14661  N   GLY A 982     -32.392 -29.827  63.020  1.00 43.570          N  
ATOM  14662  CA  GLY A 982     -32.927 -28.472  62.915  1.00 43.810          C  
ATOM  14663  C   GLY A 982     -33.847 -28.264  61.705  1.00 43.520          C  
ATOM  14664  O   GLY A 982     -34.369 -27.164  61.503  1.00 43.840          O  
ATOM  14665  H   GLY A 982     -32.855 -30.489  63.626  1.00 52.280          H  
ATOM  14666 1HA  GLY A 982     -33.476 -28.237  63.826  1.00 52.570          H  
ATOM  14667 2HA  GLY A 982     -32.098 -27.768  62.860  1.00 52.570          H  
ATOM  14668  N   SER A 983     -34.041 -29.306  60.899  1.00 42.960          N  
ATOM  14669  CA  SER A 983     -34.870 -29.227  59.706  1.00 42.500          C  
ATOM  14670  C   SER A 983     -36.325 -28.971  59.991  1.00 42.380          C  
ATOM  14671  O   SER A 983     -36.888 -29.444  60.983  1.00 42.460          O  
ATOM  14672  CB  SER A 983     -34.814 -30.485  58.879  1.00 59.680          C  
ATOM  14673  OG  SER A 983     -35.681 -30.369  57.763  1.00 59.680          O  
ATOM  14674  H   SER A 983     -33.577 -30.197  61.095  1.00 51.550          H  
ATOM  14675  HA  SER A 983     -34.499 -28.402  59.097  1.00 51.000          H  
ATOM  14676 1HB  SER A 983     -33.793 -30.649  58.541  1.00 71.620          H  
ATOM  14677 2HB  SER A 983     -35.104 -31.339  59.487  1.00 71.620          H  
ATOM  14678  HG  SER A 983     -36.620 -30.437  58.100  1.00 71.620          H  
ATOM  14679  N   ALA A 984     -36.943 -28.232  59.092  1.00 42.250          N  
ATOM  14680  CA  ALA A 984     -38.365 -28.013  59.139  1.00 42.160          C  
ATOM  14681  C   ALA A 984     -39.022 -29.375  58.898  1.00 41.550          C  
ATOM  14682  O   ALA A 984     -38.351 -30.276  58.374  1.00 40.720          O  
ATOM  14683  CB  ALA A 984     -38.790 -26.995  58.096  1.00 59.060          C  
ATOM  14684  H   ALA A 984     -36.398 -27.849  58.331  1.00 50.700          H  
ATOM  14685  HA  ALA A 984     -38.614 -27.639  60.124  1.00 50.590          H  
ATOM  14686 1HB  ALA A 984     -39.865 -26.841  58.137  1.00 70.870          H  
ATOM  14687 2HB  ALA A 984     -38.283 -26.051  58.287  1.00 70.870          H  
ATOM  14688 3HB  ALA A 984     -38.521 -27.353  57.106  1.00 70.870          H  
ATOM  14689  N   PRO A 985     -40.247 -29.624  59.380  1.00 41.960          N  
ATOM  14690  CA  PRO A 985     -41.012 -30.816  59.086  1.00 41.500          C  
ATOM  14691  C   PRO A 985     -41.172 -30.977  57.582  1.00 40.860          C  
ATOM  14692  O   PRO A 985     -41.441 -30.005  56.872  1.00 40.950          O  
ATOM  14693  CB  PRO A 985     -42.355 -30.526  59.768  1.00 62.250          C  
ATOM  14694  CG  PRO A 985     -42.017 -29.567  60.885  1.00 62.250          C  
ATOM  14695  CD  PRO A 985     -40.906 -28.700  60.331  1.00 62.250          C  
ATOM  14696  HA  PRO A 985     -40.509 -31.691  59.528  1.00 49.800          H  
ATOM  14697 1HB  PRO A 985     -43.064 -30.099  59.036  1.00 74.700          H  
ATOM  14698 2HB  PRO A 985     -42.804 -31.462  60.131  1.00 74.700          H  
ATOM  14699 1HG  PRO A 985     -42.910 -28.986  61.170  1.00 74.700          H  
ATOM  14700 2HG  PRO A 985     -41.705 -30.126  61.781  1.00 74.700          H  
ATOM  14701 1HD  PRO A 985     -41.309 -27.818  59.818  1.00 74.700          H  
ATOM  14702 2HD  PRO A 985     -40.254 -28.446  61.175  1.00 74.700          H  
ATOM  14703  N   GLY A 986     -41.084 -32.208  57.100  1.00 40.260          N  
ATOM  14704  CA  GLY A 986     -41.233 -32.483  55.675  1.00 39.660          C  
ATOM  14705  C   GLY A 986     -42.634 -32.949  55.289  1.00 39.280          C  
ATOM  14706  O   GLY A 986     -42.844 -33.411  54.165  1.00 39.040          O  
ATOM  14707  H   GLY A 986     -40.873 -32.973  57.728  1.00 48.310          H  
ATOM  14708 1HA  GLY A 986     -40.986 -31.589  55.110  1.00 47.590          H  
ATOM  14709 2HA  GLY A 986     -40.507 -33.242  55.383  1.00 47.590          H  
ATOM  14710  N   THR A 987     -43.604 -32.808  56.190  1.00 39.260          N  
ATOM  14711  CA  THR A 987     -44.950 -33.266  55.889  1.00 38.950          C  
ATOM  14712  C   THR A 987     -45.966 -32.132  55.955  1.00 38.860          C  
ATOM  14713  O   THR A 987     -45.802 -31.151  56.684  1.00 39.240          O  
ATOM  14714  CB  THR A 987     -45.387 -34.389  56.859  1.00 54.650          C  
ATOM  14715  OG1 THR A 987     -45.398 -33.896  58.205  1.00 54.650          O  
ATOM  14716  CG2 THR A 987     -44.429 -35.597  56.770  1.00 54.650          C  
ATOM  14717  H   THR A 987     -43.401 -32.396  57.090  1.00 47.110          H  
ATOM  14718  HA  THR A 987     -44.970 -33.665  54.876  1.00 46.740          H  
ATOM  14719  HB  THR A 987     -46.389 -34.691  56.602  1.00 65.580          H  
ATOM  14720  HG1 THR A 987     -45.875 -34.527  58.768  1.00 65.580          H  
ATOM  14721 1HG2 THR A 987     -44.764 -36.381  57.455  1.00 65.580          H  
ATOM  14722 2HG2 THR A 987     -44.424 -35.989  55.754  1.00 65.580          H  
ATOM  14723 3HG2 THR A 987     -43.424 -35.294  57.040  1.00 65.580          H  
ATOM  14724  N   SER A 988     -47.054 -32.304  55.198  1.00 38.420          N  
ATOM  14725  CA  SER A 988     -48.172 -31.370  55.165  1.00 38.360          C  
ATOM  14726  C   SER A 988     -49.330 -31.772  56.079  1.00 37.940          C  
ATOM  14727  O   SER A 988     -50.219 -30.970  56.379  1.00 38.040          O  
ATOM  14728  CB  SER A 988     -48.661 -31.258  53.742  1.00 53.730          C  
ATOM  14729  OG  SER A 988     -49.156 -32.488  53.287  1.00 53.730          O  
ATOM  14730  H   SER A 988     -47.110 -33.113  54.595  1.00 46.100          H  
ATOM  14731  HA  SER A 988     -47.809 -30.394  55.489  1.00 46.030          H  
ATOM  14732 1HB  SER A 988     -49.446 -30.505  53.679  1.00 64.470          H  
ATOM  14733 2HB  SER A 988     -47.846 -30.932  53.095  1.00 64.470          H  
ATOM  14734  HG  SER A 988     -49.484 -32.307  52.373  1.00 64.470          H  
ATOM  14735  N   THR A 989     -49.323 -33.019  56.527  1.00 37.530          N  
ATOM  14736  CA  THR A 989     -50.395 -33.539  57.361  1.00 37.170          C  
ATOM  14737  C   THR A 989     -49.816 -34.594  58.293  1.00 36.700          C  
ATOM  14738  O   THR A 989     -48.863 -35.293  57.931  1.00 36.140          O  
ATOM  14739  CB  THR A 989     -51.535 -34.087  56.498  1.00 52.180          C  
ATOM  14740  OG1 THR A 989     -52.625 -34.428  57.343  1.00 52.180          O  
ATOM  14741  CG2 THR A 989     -51.060 -35.317  55.699  1.00 52.180          C  
ATOM  14742  H   THR A 989     -48.564 -33.623  56.266  1.00 45.040          H  
ATOM  14743  HA  THR A 989     -50.792 -32.731  57.979  1.00 44.600          H  
ATOM  14744  HB  THR A 989     -51.863 -33.315  55.800  1.00 62.620          H  
ATOM  14745  HG1 THR A 989     -52.991 -33.609  57.700  1.00 62.620          H  
ATOM  14746 1HG2 THR A 989     -51.879 -35.688  55.091  1.00 62.620          H  
ATOM  14747 2HG2 THR A 989     -50.234 -35.023  55.053  1.00 62.620          H  
ATOM  14748 3HG2 THR A 989     -50.723 -36.109  56.352  1.00 62.620          H  
ATOM  14749  N   GLU A 990     -50.410 -34.755  59.470  1.00 36.980          N  
ATOM  14750  CA  GLU A 990     -49.873 -35.674  60.467  1.00 36.690          C  
ATOM  14751  C   GLU A 990     -49.754 -37.159  60.068  1.00 36.300          C  
ATOM  14752  O   GLU A 990     -48.788 -37.788  60.487  1.00 35.820          O  
ATOM  14753  CB  GLU A 990     -50.655 -35.510  61.782  1.00 51.480          C  
ATOM  14754  CG  GLU A 990     -50.466 -34.132  62.432  1.00 51.480          C  
ATOM  14755  CD  GLU A 990     -51.337 -33.059  61.793  1.00 51.480          C  
ATOM  14756  OE1 GLU A 990     -52.117 -33.401  60.925  1.00 51.480          O  
ATOM  14757  OE2 GLU A 990     -51.207 -31.918  62.145  1.00 51.480          O  
ATOM  14758  H   GLU A 990     -51.222 -34.178  59.707  1.00 44.380          H  
ATOM  14759  HA  GLU A 990     -48.858 -35.338  60.680  1.00 44.030          H  
ATOM  14760 1HB  GLU A 990     -51.712 -35.642  61.639  1.00 61.780          H  
ATOM  14761 2HB  GLU A 990     -50.325 -36.264  62.496  1.00 61.780          H  
ATOM  14762 1HG  GLU A 990     -50.712 -34.203  63.491  1.00 61.780          H  
ATOM  14763 2HG  GLU A 990     -49.419 -33.842  62.349  1.00 61.780          H  
ATOM  14764  N   PRO A 991     -50.691 -37.774  59.311  1.00 36.570          N  
ATOM  14765  CA  PRO A 991     -50.604 -39.145  58.830  1.00 36.300          C  
ATOM  14766  C   PRO A 991     -49.422 -39.446  57.892  1.00 35.630          C  
ATOM  14767  O   PRO A 991     -49.124 -40.619  57.663  1.00 35.360          O  
ATOM  14768  CB  PRO A 991     -51.935 -39.328  58.085  1.00 54.450          C  
ATOM  14769  CG  PRO A 991     -52.866 -38.330  58.709  1.00 54.450          C  
ATOM  14770  CD  PRO A 991     -51.999 -37.148  59.026  1.00 54.450          C  
ATOM  14771  HA  PRO A 991     -50.563 -39.812  59.700  1.00 43.560          H  
ATOM  14772 1HB  PRO A 991     -51.782 -39.151  57.009  1.00 65.340          H  
ATOM  14773 2HB  PRO A 991     -52.283 -40.367  58.194  1.00 65.340          H  
ATOM  14774 1HG  PRO A 991     -53.677 -38.079  58.006  1.00 65.340          H  
ATOM  14775 2HG  PRO A 991     -53.342 -38.757  59.602  1.00 65.340          H  
ATOM  14776 1HD  PRO A 991     -51.944 -36.548  58.157  1.00 65.340          H  
ATOM  14777 2HD  PRO A 991     -52.418 -36.620  59.866  1.00 65.340          H  
ATOM  14778  N   SER A 992     -48.805 -38.427  57.278  1.00 35.430          N  
ATOM  14779  CA  SER A 992     -47.714 -38.702  56.349  1.00 34.860          C  
ATOM  14780  C   SER A 992     -46.451 -39.204  57.028  1.00 34.400          C  
ATOM  14781  O   SER A 992     -46.096 -38.779  58.129  1.00 34.840          O  
ATOM  14782  CB  SER A 992     -47.412 -37.499  55.492  1.00 49.030          C  
ATOM  14783  OG  SER A 992     -48.471 -37.216  54.614  1.00 49.030          O  
ATOM  14784  H   SER A 992     -49.022 -37.448  57.478  1.00 42.520          H  
ATOM  14785  HA  SER A 992     -48.051 -39.489  55.675  1.00 41.830          H  
ATOM  14786 1HB  SER A 992     -47.259 -36.661  56.141  1.00 58.840          H  
ATOM  14787 2HB  SER A 992     -46.490 -37.662  54.934  1.00 58.840          H  
ATOM  14788  HG  SER A 992     -48.196 -36.455  54.103  1.00 58.840          H  
ATOM  14789  N   GLU A 993     -45.748 -40.081  56.330  1.00 33.580          N  
ATOM  14790  CA  GLU A 993     -44.490 -40.638  56.799  1.00 32.980          C  
ATOM  14791  C   GLU A 993     -43.374 -39.598  56.835  1.00 33.400          C  
ATOM  14792  O   GLU A 993     -43.276 -38.748  55.947  1.00 33.540          O  
ATOM  14793  CB  GLU A 993     -44.070 -41.785  55.872  1.00 46.410          C  
ATOM  14794  CG  GLU A 993     -44.987 -43.012  55.906  1.00 46.410          C  
ATOM  14795  CD  GLU A 993     -44.560 -44.101  54.939  1.00 46.410          C  
ATOM  14796  OE1 GLU A 993     -43.720 -43.834  54.101  1.00 46.410          O  
ATOM  14797  OE2 GLU A 993     -45.077 -45.187  55.031  1.00 46.410          O  
ATOM  14798  H   GLU A 993     -46.110 -40.381  55.437  1.00 40.300          H  
ATOM  14799  HA  GLU A 993     -44.637 -41.022  57.808  1.00 39.580          H  
ATOM  14800 1HB  GLU A 993     -44.030 -41.423  54.845  1.00 55.690          H  
ATOM  14801 2HB  GLU A 993     -43.062 -42.112  56.140  1.00 55.690          H  
ATOM  14802 1HG  GLU A 993     -44.988 -43.419  56.917  1.00 55.690          H  
ATOM  14803 2HG  GLU A 993     -46.005 -42.703  55.672  1.00 55.690          H  
ATOM  14804  N   GLY A 994     -42.515 -39.693  57.848  1.00 33.650          N  
ATOM  14805  CA  GLY A 994     -41.343 -38.832  57.953  1.00 34.080          C  
ATOM  14806  C   GLY A 994     -40.086 -39.634  57.631  1.00 33.800          C  
ATOM  14807  O   GLY A 994     -40.164 -40.694  57.005  1.00 33.640          O  
ATOM  14808  H   GLY A 994     -42.673 -40.398  58.553  1.00 40.380          H  
ATOM  14809 1HA  GLY A 994     -41.436 -37.993  57.263  1.00 40.900          H  
ATOM  14810 2HA  GLY A 994     -41.276 -38.421  58.959  1.00 40.900          H  
ATOM  14811  N   SER A 995     -38.933 -39.141  58.074  1.00 33.810          N  
ATOM  14812  CA  SER A 995     -37.657 -39.810  57.837  1.00 33.630          C  
ATOM  14813  C   SER A 995     -36.642 -39.386  58.888  1.00 33.770          C  
ATOM  14814  O   SER A 995     -36.766 -38.311  59.483  1.00 34.290          O  
ATOM  14815  CB  SER A 995     -37.128 -39.477  56.457  1.00 47.150          C  
ATOM  14816  OG  SER A 995     -36.796 -38.120  56.367  1.00 47.150          O  
ATOM  14817  H   SER A 995     -38.926 -38.267  58.579  1.00 40.570          H  
ATOM  14818  HA  SER A 995     -37.805 -40.888  57.913  1.00 40.360          H  
ATOM  14819 1HB  SER A 995     -36.248 -40.083  56.250  1.00 56.580          H  
ATOM  14820 2HB  SER A 995     -37.881 -39.723  55.708  1.00 56.580          H  
ATOM  14821  HG  SER A 995     -36.435 -37.989  55.485  1.00 56.580          H  
ATOM  14822  N   ALA A 996     -35.628 -40.220  59.116  1.00 33.350          N  
ATOM  14823  CA  ALA A 996     -34.579 -39.872  60.062  1.00 33.530          C  
ATOM  14824  C   ALA A 996     -33.314 -40.713  59.842  1.00 33.560          C  
ATOM  14825  O   ALA A 996     -33.412 -41.845  59.366  1.00 33.890          O  
ATOM  14826  CB  ALA A 996     -35.074 -40.093  61.487  1.00 46.870          C  
ATOM  14827  H   ALA A 996     -35.584 -41.093  58.608  1.00 40.020          H  
ATOM  14828  HA  ALA A 996     -34.365 -38.821  59.922  1.00 40.240          H  
ATOM  14829 1HB  ALA A 996     -34.314 -39.803  62.202  1.00 56.240          H  
ATOM  14830 2HB  ALA A 996     -35.969 -39.491  61.659  1.00 56.240          H  
ATOM  14831 3HB  ALA A 996     -35.316 -41.146  61.627  1.00 56.240          H  
ATOM  14832  N   PRO A 997     -32.121 -40.218  60.243  1.00 33.300          N  
ATOM  14833  CA  PRO A 997     -30.857 -40.948  60.317  1.00 33.390          C  
ATOM  14834  C   PRO A 997     -30.940 -42.166  61.234  1.00 33.470          C  
ATOM  14835  O   PRO A 997     -30.156 -43.102  61.116  1.00 33.370          O  
ATOM  14836  CB  PRO A 997     -29.905 -39.906  60.912  1.00 50.090          C  
ATOM  14837  CG  PRO A 997     -30.487 -38.572  60.517  1.00 50.090          C  
ATOM  14838  CD  PRO A 997     -31.982 -38.766  60.535  1.00 50.090          C  
ATOM  14839  HA  PRO A 997     -30.543 -41.242  59.304  1.00 40.070          H  
ATOM  14840 1HB  PRO A 997     -29.846 -40.037  62.003  1.00 60.100          H  
ATOM  14841 2HB  PRO A 997     -28.894 -40.060  60.532  1.00 60.100          H  
ATOM  14842 1HG  PRO A 997     -30.155 -37.793  61.223  1.00 60.100          H  
ATOM  14843 2HG  PRO A 997     -30.106 -38.264  59.523  1.00 60.100          H  
ATOM  14844 1HD  PRO A 997     -32.403 -38.497  61.515  1.00 60.100          H  
ATOM  14845 2HD  PRO A 997     -32.375 -38.146  59.714  1.00 60.100          H  
ATOM  14846  N   GLY A 998     -31.908 -42.154  62.150  1.00 33.720          N  
ATOM  14847  CA  GLY A 998     -32.099 -43.244  63.089  1.00 33.900          C  
ATOM  14848  C   GLY A 998     -32.885 -44.418  62.503  1.00 34.080          C  
ATOM  14849  O   GLY A 998     -33.140 -45.399  63.206  1.00 34.010          O  
ATOM  14850  H   GLY A 998     -32.526 -41.363  62.215  1.00 40.460          H  
ATOM  14851 1HA  GLY A 998     -31.124 -43.597  63.426  1.00 40.680          H  
ATOM  14852 2HA  GLY A 998     -32.616 -42.867  63.970  1.00 40.680          H  
ATOM  14853  N   SER A 999     -33.285 -44.333  61.232  1.00 34.240          N  
ATOM  14854  CA  SER A 999     -34.035 -45.419  60.621  1.00 34.540          C  
ATOM  14855  C   SER A 999     -33.078 -46.503  60.138  1.00 34.560          C  
ATOM  14856  O   SER A 999     -32.243 -46.279  59.261  1.00 34.890          O  
ATOM  14857  CB  SER A 999     -34.865 -44.908  59.469  1.00 48.240          C  
ATOM  14858  OG  SER A 999     -35.514 -45.962  58.814  1.00 48.240          O  
ATOM  14859  H   SER A 999     -33.081 -43.503  60.670  1.00 41.090          H  
ATOM  14860  HA  SER A 999     -34.700 -45.852  61.368  1.00 41.450          H  
ATOM  14861 1HB  SER A 999     -35.598 -44.193  59.838  1.00 57.880          H  
ATOM  14862 2HB  SER A 999     -34.219 -44.379  58.767  1.00 57.880          H  
ATOM  14863  HG  SER A 999     -36.023 -45.561  58.109  1.00 57.880          H  
ATOM  14864  N   GLU A1000     -33.164 -47.668  60.767  1.00 34.260          N  
ATOM  14865  CA  GLU A1000     -32.276 -48.787  60.489  1.00 34.320          C  
ATOM  14866  C   GLU A1000     -32.376 -49.232  59.013  1.00 34.450          C  
ATOM  14867  O   GLU A1000     -33.487 -49.418  58.516  1.00 34.600          O  
ATOM  14868  CB  GLU A1000     -32.649 -49.942  61.429  1.00 48.020          C  
ATOM  14869  CG  GLU A1000     -31.750 -51.164  61.404  1.00 48.020          C  
ATOM  14870  CD  GLU A1000     -32.190 -52.194  62.411  1.00 48.020          C  
ATOM  14871  OE1 GLU A1000     -33.200 -51.980  63.036  1.00 48.020          O  
ATOM  14872  OE2 GLU A1000     -31.513 -53.178  62.575  1.00 48.020          O  
ATOM  14873  H   GLU A1000     -33.873 -47.765  61.482  1.00 41.110          H  
ATOM  14874  HA  GLU A1000     -31.276 -48.459  60.737  1.00 41.180          H  
ATOM  14875 1HB  GLU A1000     -32.668 -49.573  62.454  1.00 57.630          H  
ATOM  14876 2HB  GLU A1000     -33.658 -50.280  61.191  1.00 57.630          H  
ATOM  14877 1HG  GLU A1000     -31.764 -51.610  60.407  1.00 57.630          H  
ATOM  14878 2HG  GLU A1000     -30.731 -50.866  61.630  1.00 57.630          H  
ATOM  14879  N   PRO A1001     -31.247 -49.412  58.293  1.00 34.510          N  
ATOM  14880  CA  PRO A1001     -31.158 -49.858  56.911  1.00 34.670          C  
ATOM  14881  C   PRO A1001     -31.368 -51.353  56.826  1.00 34.150          C  
ATOM  14882  O   PRO A1001     -31.236 -52.047  57.829  1.00 34.350          O  
ATOM  14883  CB  PRO A1001     -29.723 -49.495  56.532  1.00 52.010          C  
ATOM  14884  CG  PRO A1001     -28.958 -49.629  57.822  1.00 52.010          C  
ATOM  14885  CD  PRO A1001     -29.921 -49.151  58.902  1.00 52.010          C  
ATOM  14886  HA  PRO A1001     -31.894 -49.316  56.300  1.00 41.600          H  
ATOM  14887 1HB  PRO A1001     -29.358 -50.193  55.754  1.00 62.410          H  
ATOM  14888 2HB  PRO A1001     -29.687 -48.482  56.107  1.00 62.410          H  
ATOM  14889 1HG  PRO A1001     -28.659 -50.684  57.965  1.00 62.410          H  
ATOM  14890 2HG  PRO A1001     -28.031 -49.040  57.779  1.00 62.410          H  
ATOM  14891 1HD  PRO A1001     -29.763 -49.770  59.790  1.00 62.410          H  
ATOM  14892 2HD  PRO A1001     -29.784 -48.071  59.092  1.00 62.410          H  
ATOM  14893  N   ALA A1002     -31.641 -51.881  55.643  1.00 33.950          N  
ATOM  14894  CA  ALA A1002     -31.584 -53.329  55.542  1.00 33.630          C  
ATOM  14895  C   ALA A1002     -30.135 -53.729  55.789  1.00 33.210          C  
ATOM  14896  O   ALA A1002     -29.223 -53.072  55.278  1.00 33.420          O  
ATOM  14897  CB  ALA A1002     -32.050 -53.819  54.182  1.00 47.210          C  
ATOM  14898  H   ALA A1002     -31.813 -51.303  54.833  1.00 40.740          H  
ATOM  14899  HA  ALA A1002     -32.206 -53.765  56.324  1.00 40.360          H  
ATOM  14900 1HB  ALA A1002     -31.980 -54.912  54.134  1.00 56.650          H  
ATOM  14901 2HB  ALA A1002     -33.083 -53.519  54.018  1.00 56.650          H  
ATOM  14902 3HB  ALA A1002     -31.423 -53.386  53.412  1.00 56.650          H  
ATOM  14903  N   THR A1003     -29.923 -54.841  56.493  1.00 32.650          N  
ATOM  14904  CA  THR A1003     -28.580 -55.360  56.753  1.00 32.290          C  
ATOM  14905  C   THR A1003     -28.425 -56.751  56.163  1.00 31.780          C  
ATOM  14906  O   THR A1003     -27.563 -57.532  56.574  1.00 32.030          O  
ATOM  14907  CB  THR A1003     -28.257 -55.381  58.255  1.00 45.350          C  
ATOM  14908  OG1 THR A1003     -29.216 -56.194  58.944  1.00 45.350          O  
ATOM  14909  CG2 THR A1003     -28.301 -53.950  58.793  1.00 45.350          C  
ATOM  14910  H   THR A1003     -30.710 -55.336  56.893  1.00 39.180          H  
ATOM  14911  HA  THR A1003     -27.856 -54.709  56.272  1.00 38.750          H  
ATOM  14912  HB  THR A1003     -27.263 -55.789  58.414  1.00 54.420          H  
ATOM  14913  HG1 THR A1003     -29.025 -57.125  58.760  1.00 54.420          H  
ATOM  14914 1HG2 THR A1003     -28.070 -53.953  59.855  1.00 54.420          H  
ATOM  14915 2HG2 THR A1003     -27.570 -53.342  58.260  1.00 54.420          H  
ATOM  14916 3HG2 THR A1003     -29.293 -53.529  58.645  1.00 54.420          H  
ATOM  14917  N   SER A1004     -29.320 -57.078  55.251  1.00 31.140          N  
ATOM  14918  CA  SER A1004     -29.326 -58.359  54.567  1.00 30.640          C  
ATOM  14919  C   SER A1004     -30.104 -58.212  53.280  1.00 30.730          C  
ATOM  14920  O   SER A1004     -30.780 -57.205  53.060  1.00 30.750          O  
ATOM  14921  CB  SER A1004     -29.970 -59.457  55.388  1.00 43.100          C  
ATOM  14922  OG  SER A1004     -31.363 -59.301  55.443  1.00 43.100          O  
ATOM  14923  H   SER A1004     -30.001 -56.382  54.990  1.00 37.370          H  
ATOM  14924  HA  SER A1004     -28.300 -58.639  54.321  1.00 36.770          H  
ATOM  14925 1HB  SER A1004     -29.727 -60.425  54.956  1.00 51.720          H  
ATOM  14926 2HB  SER A1004     -29.561 -59.440  56.396  1.00 51.720          H  
ATOM  14927  HG  SER A1004     -31.681 -60.030  55.992  1.00 51.720          H  
ATOM  14928  N   GLY A1005     -30.073 -59.250  52.455  1.00 30.860          N  
ATOM  14929  CA  GLY A1005     -30.784 -59.249  51.184  1.00 31.020          C  
ATOM  14930  C   GLY A1005     -32.269 -59.599  51.317  1.00 30.940          C  
ATOM  14931  O   GLY A1005     -32.958 -59.767  50.307  1.00 30.590          O  
ATOM  14932  H   GLY A1005     -29.509 -60.051  52.699  1.00 37.030          H  
ATOM  14933 1HA  GLY A1005     -30.685 -58.265  50.723  1.00 37.220          H  
ATOM  14934 2HA  GLY A1005     -30.304 -59.954  50.507  1.00 37.220          H  
ATOM  14935  N   SER A1006     -32.762 -59.770  52.551  1.00 31.340          N  
ATOM  14936  CA  SER A1006     -34.159 -60.114  52.749  1.00 31.400          C  
ATOM  14937  C   SER A1006     -35.034 -59.014  52.181  1.00 31.340          C  
ATOM  14938  O   SER A1006     -34.698 -57.834  52.253  1.00 31.480          O  
ATOM  14939  CB  SER A1006     -34.478 -60.293  54.223  1.00 43.940          C  
ATOM  14940  OG  SER A1006     -33.788 -61.387  54.775  1.00 43.940          O  
ATOM  14941  H   SER A1006     -32.175 -59.643  53.373  1.00 37.610          H  
ATOM  14942  HA  SER A1006     -34.376 -61.041  52.220  1.00 37.680          H  
ATOM  14943 1HB  SER A1006     -34.209 -59.383  54.759  1.00 52.720          H  
ATOM  14944 2HB  SER A1006     -35.552 -60.435  54.343  1.00 52.720          H  
ATOM  14945  HG  SER A1006     -34.093 -61.459  55.683  1.00 52.720          H  
ATOM  14946  N   GLU A1007     -36.159 -59.393  51.601  1.00 31.210          N  
ATOM  14947  CA  GLU A1007     -37.086 -58.405  51.077  1.00 31.290          C  
ATOM  14948  C   GLU A1007     -37.660 -57.583  52.228  1.00 31.020          C  
ATOM  14949  O   GLU A1007     -38.016 -58.148  53.265  1.00 31.210          O  
ATOM  14950  CB  GLU A1007     -38.211 -59.081  50.305  1.00 43.770          C  
ATOM  14951  CG  GLU A1007     -39.053 -58.130  49.503  1.00 43.770          C  
ATOM  14952  CD  GLU A1007     -40.135 -58.799  48.782  1.00 43.770          C  
ATOM  14953  OE1 GLU A1007     -40.428 -59.928  49.081  1.00 43.770          O  
ATOM  14954  OE2 GLU A1007     -40.696 -58.188  47.908  1.00 43.770          O  
ATOM  14955  H   GLU A1007     -36.378 -60.376  51.538  1.00 37.450          H  
ATOM  14956  HA  GLU A1007     -36.545 -57.733  50.409  1.00 37.550          H  
ATOM  14957 1HB  GLU A1007     -37.793 -59.823  49.625  1.00 52.530          H  
ATOM  14958 2HB  GLU A1007     -38.868 -59.602  51.002  1.00 52.530          H  
ATOM  14959 1HG  GLU A1007     -39.489 -57.389  50.167  1.00 52.530          H  
ATOM  14960 2HG  GLU A1007     -38.416 -57.608  48.792  1.00 52.530          H  
ATOM  14961  N   THR A1008     -37.766 -56.266  52.049  1.00 30.630          N  
ATOM  14962  CA  THR A1008     -38.343 -55.397  53.069  1.00 30.410          C  
ATOM  14963  C   THR A1008     -39.375 -54.500  52.387  1.00 30.710          C  
ATOM  14964  O   THR A1008     -39.436 -54.478  51.152  1.00 30.640          O  
ATOM  14965  CB  THR A1008     -37.277 -54.452  53.698  1.00 42.660          C  
ATOM  14966  OG1 THR A1008     -36.902 -53.448  52.733  1.00 42.660          O  
ATOM  14967  CG2 THR A1008     -36.036 -55.247  54.084  1.00 42.660          C  
ATOM  14968  H   THR A1008     -37.433 -55.856  51.187  1.00 36.760          H  
ATOM  14969  HA  THR A1008     -38.804 -56.013  53.833  1.00 36.490          H  
ATOM  14970  HB  THR A1008     -37.647 -53.979  54.581  1.00 51.190          H  
ATOM  14971  HG1 THR A1008     -37.663 -52.793  52.603  1.00 51.190          H  
ATOM  14972 1HG2 THR A1008     -35.300 -54.576  54.515  1.00 51.190          H  
ATOM  14973 2HG2 THR A1008     -36.304 -56.012  54.811  1.00 51.190          H  
ATOM  14974 3HG2 THR A1008     -35.614 -55.718  53.206  1.00 51.190          H  
ATOM  14975  N   PRO A1009     -40.207 -53.767  53.148  1.00 31.100          N  
ATOM  14976  CA  PRO A1009     -41.053 -52.709  52.650  1.00 31.470          C  
ATOM  14977  C   PRO A1009     -40.124 -51.692  51.999  1.00 31.360          C  
ATOM  14978  O   PRO A1009     -38.951 -51.584  52.384  1.00 30.750          O  
ATOM  14979  CB  PRO A1009     -41.745 -52.189  53.916  1.00 47.200          C  
ATOM  14980  CG  PRO A1009     -41.741 -53.382  54.862  1.00 47.200          C  
ATOM  14981  CD  PRO A1009     -40.434 -54.087  54.587  1.00 47.200          C  
ATOM  14982  HA  PRO A1009     -41.778 -53.097  51.936  1.00 37.760          H  
ATOM  14983 1HB  PRO A1009     -41.198 -51.318  54.312  1.00 56.650          H  
ATOM  14984 2HB  PRO A1009     -42.760 -51.841  53.670  1.00 56.650          H  
ATOM  14985 1HG  PRO A1009     -41.824 -53.035  55.905  1.00 56.650          H  
ATOM  14986 2HG  PRO A1009     -42.618 -54.024  54.672  1.00 56.650          H  
ATOM  14987 1HD  PRO A1009     -39.672 -53.647  55.229  1.00 56.650          H  
ATOM  14988 2HD  PRO A1009     -40.569 -55.160  54.761  1.00 56.650          H  
ATOM  14989  N   GLY A1010     -40.627 -51.022  50.968  1.00 31.840          N  
ATOM  14990  CA  GLY A1010     -39.854 -50.044  50.219  1.00 31.910          C  
ATOM  14991  C   GLY A1010     -39.902 -48.638  50.803  1.00 31.840          C  
ATOM  14992  O   GLY A1010     -40.375 -48.420  51.921  1.00 31.990          O  
ATOM  14993  H   GLY A1010     -41.587 -51.179  50.698  1.00 38.210          H  
ATOM  14994 1HA  GLY A1010     -38.817 -50.375  50.159  1.00 38.290          H  
ATOM  14995 2HA  GLY A1010     -40.226 -50.021  49.198  1.00 38.290          H  
ATOM  14996  N   THR A1011     -39.384 -47.696  50.025  1.00 31.660          N  
ATOM  14997  CA  THR A1011     -39.255 -46.287  50.381  1.00 31.670          C  
ATOM  14998  C   THR A1011     -39.930 -45.429  49.324  1.00 31.330          C  
ATOM  14999  O   THR A1011     -40.999 -44.854  49.544  1.00 31.240          O  
ATOM  15000  CB  THR A1011     -37.773 -45.876  50.482  1.00 44.330          C  
ATOM  15001  OG1 THR A1011     -37.111 -46.165  49.228  1.00 44.330          O  
ATOM  15002  CG2 THR A1011     -37.101 -46.664  51.596  1.00 44.330          C  
ATOM  15003  H   THR A1011     -39.088 -47.985  49.090  1.00 37.990          H  
ATOM  15004  HA  THR A1011     -39.748 -46.114  51.338  1.00 38.000          H  
ATOM  15005  HB  THR A1011     -37.703 -44.808  50.689  1.00 53.200          H  
ATOM  15006  HG1 THR A1011     -36.223 -45.779  49.239  1.00 53.200          H  
ATOM  15007 1HG2 THR A1011     -36.054 -46.375  51.666  1.00 53.200          H  
ATOM  15008 2HG2 THR A1011     -37.602 -46.451  52.540  1.00 53.200          H  
ATOM  15009 3HG2 THR A1011     -37.167 -47.729  51.386  1.00 53.200          H  
ATOM  15010  N   SER A1012     -39.311 -45.361  48.147  1.00 31.240          N  
ATOM  15011  CA  SER A1012     -39.833 -44.589  47.015  1.00 31.020          C  
ATOM  15012  C   SER A1012     -41.178 -45.138  46.524  1.00 31.650          C  
ATOM  15013  O   SER A1012     -41.936 -44.439  45.849  1.00 31.890          O  
ATOM  15014  CB  SER A1012     -38.827 -44.555  45.876  1.00 43.520          C  
ATOM  15015  OG  SER A1012     -38.677 -45.810  45.283  1.00 43.520          O  
ATOM  15016  H   SER A1012     -38.431 -45.856  48.056  1.00 37.490          H  
ATOM  15017  HA  SER A1012     -39.993 -43.563  47.350  1.00 37.220          H  
ATOM  15018 1HB  SER A1012     -39.151 -43.834  45.128  1.00 52.220          H  
ATOM  15019 2HB  SER A1012     -37.866 -44.218  46.259  1.00 52.220          H  
ATOM  15020  HG  SER A1012     -37.966 -45.722  44.643  1.00 52.220          H  
ATOM  15021  N   GLU A1013     -41.478 -46.382  46.891  1.00 31.970          N  
ATOM  15022  CA  GLU A1013     -42.717 -47.082  46.580  1.00 32.640          C  
ATOM  15023  C   GLU A1013     -43.905 -46.639  47.465  1.00 32.900          C  
ATOM  15024  O   GLU A1013     -45.063 -46.986  47.179  1.00 33.250          O  
ATOM  15025  CB  GLU A1013     -42.504 -48.593  46.764  1.00 45.430          C  
ATOM  15026  CG  GLU A1013     -41.407 -49.221  45.872  1.00 45.430          C  
ATOM  15027  CD  GLU A1013     -39.994 -49.082  46.441  1.00 45.430          C  
ATOM  15028  OE1 GLU A1013     -39.851 -48.433  47.471  1.00 45.430          O  
ATOM  15029  OE2 GLU A1013     -39.084 -49.640  45.882  1.00 45.430          O  
ATOM  15030  H   GLU A1013     -40.759 -46.895  47.404  1.00 38.360          H  
ATOM  15031  HA  GLU A1013     -42.969 -46.880  45.539  1.00 39.170          H  
ATOM  15032 1HB  GLU A1013     -42.251 -48.796  47.804  1.00 54.510          H  
ATOM  15033 2HB  GLU A1013     -43.439 -49.118  46.548  1.00 54.510          H  
ATOM  15034 1HG  GLU A1013     -41.634 -50.281  45.733  1.00 54.510          H  
ATOM  15035 2HG  GLU A1013     -41.445 -48.743  44.894  1.00 54.510          H  
ATOM  15036  N   SER A1014     -43.614 -45.928  48.559  1.00 32.840          N  
ATOM  15037  CA  SER A1014     -44.620 -45.544  49.534  1.00 33.190          C  
ATOM  15038  C   SER A1014     -45.739 -44.727  48.880  1.00 32.900          C  
ATOM  15039  O   SER A1014     -45.458 -43.907  48.008  1.00 32.620          O  
ATOM  15040  CB  SER A1014     -43.958 -44.769  50.663  1.00 46.330          C  
ATOM  15041  OG  SER A1014     -44.896 -44.303  51.593  1.00 46.330          O  
ATOM  15042  H   SER A1014     -42.652 -45.630  48.733  1.00 39.410          H  
ATOM  15043  HA  SER A1014     -45.009 -46.473  49.936  1.00 39.830          H  
ATOM  15044 1HB  SER A1014     -43.237 -45.414  51.166  1.00 55.590          H  
ATOM  15045 2HB  SER A1014     -43.403 -43.928  50.249  1.00 55.590          H  
ATOM  15046  HG  SER A1014     -44.372 -44.028  52.389  1.00 55.590          H  
ATOM  15047  N   ALA A1015     -47.014 -44.930  49.287  1.00 33.140          N  
ATOM  15048  CA  ALA A1015     -47.462 -45.791  50.388  1.00 32.740          C  
ATOM  15049  C   ALA A1015     -47.968 -47.165  49.927  1.00 32.360          C  
ATOM  15050  O   ALA A1015     -48.609 -47.876  50.700  1.00 32.790          O  
ATOM  15051  CB  ALA A1015     -48.526 -45.049  51.144  1.00 46.000          C  
ATOM  15052  H   ALA A1015     -47.765 -44.424  48.804  1.00 39.770          H  
ATOM  15053  HA  ALA A1015     -46.653 -45.954  51.087  1.00 39.290          H  
ATOM  15054 1HB  ALA A1015     -48.865 -45.638  51.998  1.00 55.200          H  
ATOM  15055 2HB  ALA A1015     -48.121 -44.101  51.496  1.00 55.200          H  
ATOM  15056 3HB  ALA A1015     -49.329 -44.862  50.466  1.00 55.200          H  
ATOM  15057  N   THR A1016     -47.728 -47.531  48.671  1.00 31.660          N  
ATOM  15058  CA  THR A1016     -48.224 -48.804  48.155  1.00 31.220          C  
ATOM  15059  C   THR A1016     -47.575 -50.021  48.841  1.00 30.680          C  
ATOM  15060  O   THR A1016     -46.345 -50.142  48.851  1.00 30.320          O  
ATOM  15061  CB  THR A1016     -47.992 -48.897  46.621  1.00 43.880          C  
ATOM  15062  OG1 THR A1016     -48.711 -47.842  45.964  1.00 43.880          O  
ATOM  15063  CG2 THR A1016     -48.468 -50.245  46.053  1.00 43.880          C  
ATOM  15064  H   THR A1016     -47.138 -46.951  48.069  1.00 37.990          H  
ATOM  15065  HA  THR A1016     -49.291 -48.803  48.313  1.00 37.460          H  
ATOM  15066  HB  THR A1016     -46.924 -48.782  46.416  1.00 52.660          H  
ATOM  15067  HG1 THR A1016     -48.321 -46.995  46.197  1.00 52.660          H  
ATOM  15068 1HG2 THR A1016     -48.280 -50.262  44.982  1.00 52.660          H  
ATOM  15069 2HG2 THR A1016     -47.934 -51.063  46.515  1.00 52.660          H  
ATOM  15070 3HG2 THR A1016     -49.529 -50.364  46.229  1.00 52.660          H  
ATOM  15071  N   PRO A1017     -48.350 -51.020  49.326  1.00 30.680          N  
ATOM  15072  CA  PRO A1017     -47.864 -52.249  49.943  1.00 30.300          C  
ATOM  15073  C   PRO A1017     -47.406 -53.228  48.873  1.00 29.800          C  
ATOM  15074  O   PRO A1017     -48.009 -54.283  48.692  1.00 29.780          O  
ATOM  15075  CB  PRO A1017     -49.103 -52.753  50.687  1.00 45.450          C  
ATOM  15076  CG  PRO A1017     -50.257 -52.284  49.853  1.00 45.450          C  
ATOM  15077  CD  PRO A1017     -49.830 -50.914  49.332  1.00 45.450          C  
ATOM  15078  HA  PRO A1017     -47.045 -52.014  50.639  1.00 36.360          H  
ATOM  15079 1HB  PRO A1017     -49.083 -53.844  50.757  1.00 54.540          H  
ATOM  15080 2HB  PRO A1017     -49.116 -52.370  51.718  1.00 54.540          H  
ATOM  15081 1HG  PRO A1017     -50.447 -53.012  49.050  1.00 54.540          H  
ATOM  15082 2HG  PRO A1017     -51.163 -52.253  50.473  1.00 54.540          H  
ATOM  15083 1HD  PRO A1017     -50.249 -50.779  48.335  1.00 54.540          H  
ATOM  15084 2HD  PRO A1017     -50.141 -50.130  50.035  1.00 54.540          H  
ATOM  15085  N   GLU A1018     -46.370 -52.829  48.145  1.00 29.470          N  
ATOM  15086  CA  GLU A1018     -45.836 -53.585  47.018  1.00 29.080          C  
ATOM  15087  C   GLU A1018     -44.923 -54.741  47.413  1.00 28.630          C  
ATOM  15088  O   GLU A1018     -45.037 -55.840  46.869  1.00 28.540          O  
ATOM  15089  CB  GLU A1018     -45.083 -52.652  46.067  1.00 40.870          C  
ATOM  15090  CG  GLU A1018     -44.544 -53.342  44.816  1.00 40.870          C  
ATOM  15091  CD  GLU A1018     -43.923 -52.395  43.840  1.00 40.870          C  
ATOM  15092  OE1 GLU A1018     -43.926 -51.221  44.101  1.00 40.870          O  
ATOM  15093  OE2 GLU A1018     -43.446 -52.847  42.828  1.00 40.870          O  
ATOM  15094  H   GLU A1018     -45.963 -51.922  48.385  1.00 35.360          H  
ATOM  15095  HA  GLU A1018     -46.680 -54.007  46.474  1.00 34.900          H  
ATOM  15096 1HB  GLU A1018     -45.740 -51.844  45.752  1.00 49.040          H  
ATOM  15097 2HB  GLU A1018     -44.241 -52.198  46.591  1.00 49.040          H  
ATOM  15098 1HG  GLU A1018     -43.791 -54.074  45.108  1.00 49.040          H  
ATOM  15099 2HG  GLU A1018     -45.360 -53.877  44.332  1.00 49.040          H  
ATOM  15100  N   SER A1019     -43.972 -54.483  48.307  1.00 28.400          N  
ATOM  15101  CA  SER A1019     -43.003 -55.505  48.692  1.00 28.030          C  
ATOM  15102  C   SER A1019     -43.702 -56.681  49.316  1.00 27.780          C  
ATOM  15103  O   SER A1019     -44.670 -56.498  50.057  1.00 27.700          O  
ATOM  15104  CB  SER A1019     -42.016 -54.994  49.708  1.00 39.390          C  
ATOM  15105  OG  SER A1019     -41.236 -53.946  49.233  1.00 39.390          O  
ATOM  15106  H   SER A1019     -43.914 -53.567  48.722  1.00 34.080          H  
ATOM  15107  HA  SER A1019     -42.467 -55.845  47.803  1.00 33.640          H  
ATOM  15108 1HB  SER A1019     -42.542 -54.700  50.602  1.00 47.270          H  
ATOM  15109 2HB  SER A1019     -41.361 -55.805  49.975  1.00 47.270          H  
ATOM  15110  HG  SER A1019     -40.511 -53.871  49.909  1.00 47.270          H  
ATOM  15111  N   GLY A1020     -43.154 -57.871  49.130  1.00 27.760          N  
ATOM  15112  CA  GLY A1020     -43.742 -59.084  49.677  1.00 27.610          C  
ATOM  15113  C   GLY A1020     -44.249 -58.921  51.113  1.00 27.950          C  
ATOM  15114  O   GLY A1020     -45.444 -59.083  51.335  1.00 28.430          O  
ATOM  15115  H   GLY A1020     -42.327 -57.941  48.527  1.00 33.310          H  
ATOM  15116 1HA  GLY A1020     -44.572 -59.386  49.036  1.00 33.130          H  
ATOM  15117 2HA  GLY A1020     -43.011 -59.891  49.625  1.00 33.130          H  
ATOM  15118  N   PRO A1021     -43.422 -58.528  52.104  1.00 27.770          N  
ATOM  15119  CA  PRO A1021     -43.813 -58.309  53.498  1.00 28.100          C  
ATOM  15120  C   PRO A1021     -44.918 -57.252  53.674  1.00 28.450          C  
ATOM  15121  O   PRO A1021     -45.612 -57.229  54.694  1.00 29.250          O  
ATOM  15122  CB  PRO A1021     -42.496 -57.834  54.128  1.00 42.150          C  
ATOM  15123  CG  PRO A1021     -41.413 -58.426  53.252  1.00 42.150          C  
ATOM  15124  CD  PRO A1021     -41.973 -58.397  51.862  1.00 42.150          C  
ATOM  15125  HA  PRO A1021     -44.131 -59.268  53.933  1.00 33.720          H  
ATOM  15126 1HB  PRO A1021     -42.470 -56.735  54.144  1.00 50.580          H  
ATOM  15127 2HB  PRO A1021     -42.432 -58.172  55.172  1.00 50.580          H  
ATOM  15128 1HG  PRO A1021     -40.498 -57.831  53.339  1.00 50.580          H  
ATOM  15129 2HG  PRO A1021     -41.153 -59.441  53.583  1.00 50.580          H  
ATOM  15130 1HD  PRO A1021     -41.731 -57.449  51.410  1.00 50.580          H  
ATOM  15131 2HD  PRO A1021     -41.576 -59.245  51.292  1.00 50.580          H  
ATOM  15132  N   GLY A1022     -45.061 -56.369  52.686  1.00 28.020          N  
ATOM  15133  CA  GLY A1022     -46.026 -55.288  52.685  1.00 28.170          C  
ATOM  15134  C   GLY A1022     -47.383 -55.766  52.206  1.00 27.930          C  
ATOM  15135  O   GLY A1022     -48.411 -55.243  52.643  1.00 27.950          O  
ATOM  15136  H   GLY A1022     -44.503 -56.459  51.849  1.00 33.620          H  
ATOM  15137 1HA  GLY A1022     -46.110 -54.868  53.688  1.00 33.800          H  
ATOM  15138 2HA  GLY A1022     -45.667 -54.496  52.027  1.00 33.800          H  
ATOM  15139  N   THR A1023     -47.399 -56.831  51.387  1.00 27.790          N  
ATOM  15140  CA  THR A1023     -48.639 -57.341  50.795  1.00 27.650          C  
ATOM  15141  C   THR A1023     -49.469 -58.049  51.855  1.00 27.650          C  
ATOM  15142  O   THR A1023     -50.624 -58.412  51.624  1.00 27.860          O  
ATOM  15143  CB  THR A1023     -48.392 -58.316  49.616  1.00 38.770          C  
ATOM  15144  OG1 THR A1023     -47.704 -59.489  50.077  1.00 38.770          O  
ATOM  15145  CG2 THR A1023     -47.585 -57.650  48.492  1.00 38.770          C  
ATOM  15146  H   THR A1023     -46.508 -57.248  51.089  1.00 33.350          H  
ATOM  15147  HA  THR A1023     -49.213 -56.495  50.415  1.00 33.180          H  
ATOM  15148  HB  THR A1023     -49.354 -58.621  49.210  1.00 46.520          H  
ATOM  15149  HG1 THR A1023     -46.900 -59.234  50.558  1.00 46.520          H  
ATOM  15150 1HG2 THR A1023     -47.443 -58.352  47.676  1.00 46.520          H  
ATOM  15151 2HG2 THR A1023     -48.119 -56.776  48.129  1.00 46.520          H  
ATOM  15152 3HG2 THR A1023     -46.625 -57.344  48.866  1.00 46.520          H  
ATOM  15153  N   SER A1024     -48.867 -58.239  53.032  1.00 27.470          N  
ATOM  15154  CA  SER A1024     -49.504 -58.844  54.187  1.00 27.540          C  
ATOM  15155  C   SER A1024     -50.625 -57.950  54.734  1.00 27.330          C  
ATOM  15156  O   SER A1024     -51.500 -58.419  55.469  1.00 27.490          O  
ATOM  15157  CB  SER A1024     -48.482 -59.101  55.280  1.00 38.530          C  
ATOM  15158  OG  SER A1024     -47.994 -57.894  55.830  1.00 38.530          O  
ATOM  15159  H   SER A1024     -47.914 -57.913  53.123  1.00 32.960          H  
ATOM  15160  HA  SER A1024     -49.939 -59.796  53.880  1.00 33.050          H  
ATOM  15161 1HB  SER A1024     -48.951 -59.692  56.064  1.00 46.230          H  
ATOM  15162 2HB  SER A1024     -47.651 -59.683  54.881  1.00 46.230          H  
ATOM  15163  HG  SER A1024     -47.154 -57.677  55.354  1.00 46.230          H  
ATOM  15164  N   THR A1025     -50.611 -56.663  54.369  1.00 27.070          N  
ATOM  15165  CA  THR A1025     -51.631 -55.723  54.804  1.00 26.920          C  
ATOM  15166  C   THR A1025     -52.579 -55.470  53.647  1.00 26.800          C  
ATOM  15167  O   THR A1025     -52.155 -55.065  52.567  1.00 26.370          O  
ATOM  15168  CB  THR A1025     -51.000 -54.395  55.280  1.00 37.750          C  
ATOM  15169  OG1 THR A1025     -50.145 -54.650  56.405  1.00 37.750          O  
ATOM  15170  CG2 THR A1025     -52.077 -53.399  55.685  1.00 37.750          C  
ATOM  15171  H   THR A1025     -49.865 -56.322  53.756  1.00 32.480          H  
ATOM  15172  HA  THR A1025     -52.195 -56.159  55.626  1.00 32.300          H  
ATOM  15173  HB  THR A1025     -50.401 -53.972  54.470  1.00 45.300          H  
ATOM  15174  HG1 THR A1025     -49.392 -55.178  56.116  1.00 45.300          H  
ATOM  15175 1HG2 THR A1025     -51.605 -52.477  56.018  1.00 45.300          H  
ATOM  15176 2HG2 THR A1025     -52.728 -53.180  54.836  1.00 45.300          H  
ATOM  15177 3HG2 THR A1025     -52.669 -53.817  56.496  1.00 45.300          H  
ATOM  15178  N   GLU A1026     -53.872 -55.690  53.863  1.00 27.250          N  
ATOM  15179  CA  GLU A1026     -54.821 -55.495  52.778  1.00 27.290          C  
ATOM  15180  C   GLU A1026     -54.706 -54.059  52.238  1.00 27.110          C  
ATOM  15181  O   GLU A1026     -54.835 -53.118  53.022  1.00 27.360          O  
ATOM  15182  CB  GLU A1026     -56.242 -55.752  53.275  1.00 38.190          C  
ATOM  15183  CG  GLU A1026     -57.311 -55.682  52.198  1.00 38.190          C  
ATOM  15184  CD  GLU A1026     -58.678 -56.007  52.721  1.00 38.190          C  
ATOM  15185  OE1 GLU A1026     -58.801 -56.247  53.898  1.00 38.190          O  
ATOM  15186  OE2 GLU A1026     -59.600 -56.032  51.944  1.00 38.190          O  
ATOM  15187  H   GLU A1026     -54.177 -56.018  54.770  1.00 32.700          H  
ATOM  15188  HA  GLU A1026     -54.613 -56.238  52.023  1.00 32.750          H  
ATOM  15189 1HB  GLU A1026     -56.293 -56.738  53.734  1.00 45.830          H  
ATOM  15190 2HB  GLU A1026     -56.495 -55.019  54.042  1.00 45.830          H  
ATOM  15191 1HG  GLU A1026     -57.327 -54.674  51.776  1.00 45.830          H  
ATOM  15192 2HG  GLU A1026     -57.056 -56.376  51.400  1.00 45.830          H  
ATOM  15193  N   PRO A1027     -54.523 -53.849  50.916  1.00 26.750          N  
ATOM  15194  CA  PRO A1027     -54.431 -52.546  50.277  1.00 26.680          C  
ATOM  15195  C   PRO A1027     -55.692 -51.722  50.469  1.00 27.430          C  
ATOM  15196  O   PRO A1027     -56.799 -52.258  50.435  1.00 27.860          O  
ATOM  15197  CB  PRO A1027     -54.262 -52.905  48.792  1.00 40.020          C  
ATOM  15198  CG  PRO A1027     -53.678 -54.294  48.791  1.00 40.020          C  
ATOM  15199  CD  PRO A1027     -54.288 -54.981  49.989  1.00 40.020          C  
ATOM  15200  HA  PRO A1027     -53.557 -52.011  50.668  1.00 32.020          H  
ATOM  15201 1HB  PRO A1027     -55.234 -52.849  48.280  1.00 48.020          H  
ATOM  15202 2HB  PRO A1027     -53.602 -52.172  48.306  1.00 48.020          H  
ATOM  15203 1HG  PRO A1027     -53.920 -54.803  47.846  1.00 48.020          H  
ATOM  15204 2HG  PRO A1027     -52.582 -54.251  48.852  1.00 48.020          H  
ATOM  15205 1HD  PRO A1027     -55.230 -55.492  49.739  1.00 48.020          H  
ATOM  15206 2HD  PRO A1027     -53.505 -55.660  50.365  1.00 48.020          H  
ATOM  15207  N   SER A1028     -55.514 -50.415  50.588  1.00 27.560          N  
ATOM  15208  CA  SER A1028     -56.614 -49.460  50.710  1.00 28.270          C  
ATOM  15209  C   SER A1028     -56.150 -48.054  50.407  1.00 28.460          C  
ATOM  15210  O   SER A1028     -55.087 -47.634  50.869  1.00 28.260          O  
ATOM  15211  CB  SER A1028     -57.210 -49.470  52.098  1.00 39.290          C  
ATOM  15212  OG  SER A1028     -58.218 -48.482  52.196  1.00 39.290          O  
ATOM  15213  H   SER A1028     -54.570 -50.059  50.613  1.00 33.070          H  
ATOM  15214  HA  SER A1028     -57.391 -49.727  49.989  1.00 33.920          H  
ATOM  15215 1HB  SER A1028     -57.634 -50.453  52.308  1.00 47.150          H  
ATOM  15216 2HB  SER A1028     -56.430 -49.280  52.836  1.00 47.150          H  
ATOM  15217  HG  SER A1028     -58.588 -48.580  53.082  1.00 47.150          H  
ATOM  15218  N   GLU A1029     -56.974 -47.296  49.700  1.00 28.950          N  
ATOM  15219  CA  GLU A1029     -56.680 -45.906  49.370  1.00 29.210          C  
ATOM  15220  C   GLU A1029     -56.534 -45.042  50.622  1.00 29.720          C  
ATOM  15221  O   GLU A1029     -55.914 -43.980  50.590  1.00 29.750          O  
ATOM  15222  CB  GLU A1029     -57.787 -45.342  48.478  1.00 40.790          C  
ATOM  15223  CG  GLU A1029     -57.915 -46.035  47.115  1.00 40.790          C  
ATOM  15224  CD  GLU A1029     -58.745 -47.308  47.157  1.00 40.790          C  
ATOM  15225  OE1 GLU A1029     -59.118 -47.726  48.238  1.00 40.790          O  
ATOM  15226  OE2 GLU A1029     -58.991 -47.865  46.119  1.00 40.790          O  
ATOM  15227  H   GLU A1029     -57.850 -47.706  49.355  1.00 34.740          H  
ATOM  15228  HA  GLU A1029     -55.736 -45.875  48.823  1.00 35.050          H  
ATOM  15229 1HB  GLU A1029     -58.745 -45.424  48.992  1.00 48.950          H  
ATOM  15230 2HB  GLU A1029     -57.604 -44.283  48.299  1.00 48.950          H  
ATOM  15231 1HG  GLU A1029     -58.372 -45.341  46.411  1.00 48.950          H  
ATOM  15232 2HG  GLU A1029     -56.915 -46.272  46.751  1.00 48.950          H  
ATOM  15233  N   GLY A1030     -57.133 -45.494  51.724  1.00 30.190          N  
ATOM  15234  CA  GLY A1030     -57.104 -44.766  52.979  1.00 30.780          C  
ATOM  15235  C   GLY A1030     -55.809 -44.968  53.767  1.00 30.310          C  
ATOM  15236  O   GLY A1030     -55.624 -44.339  54.811  1.00 30.800          O  
ATOM  15237  H   GLY A1030     -57.626 -46.385  51.673  1.00 36.230          H  
ATOM  15238 1HA  GLY A1030     -57.243 -43.704  52.779  1.00 36.940          H  
ATOM  15239 2HA  GLY A1030     -57.948 -45.082  53.591  1.00 36.940          H  
ATOM  15240  N   SER A1031     -54.922 -45.859  53.301  1.00 29.440          N  
ATOM  15241  CA  SER A1031     -53.671 -46.099  54.000  1.00 29.040          C  
ATOM  15242  C   SER A1031     -52.523 -46.158  53.009  1.00 28.420          C  
ATOM  15243  O   SER A1031     -51.356 -46.025  53.387  1.00 28.100          O  
ATOM  15244  CB  SER A1031     -53.726 -47.388  54.795  1.00 40.820          C  
ATOM  15245  OG  SER A1031     -53.864 -48.501  53.957  1.00 40.820          O  
ATOM  15246  H   SER A1031     -55.082 -46.365  52.429  1.00 35.330          H  
ATOM  15247  HA  SER A1031     -53.486 -45.272  54.684  1.00 34.850          H  
ATOM  15248 1HB  SER A1031     -52.816 -47.486  55.385  1.00 48.980          H  
ATOM  15249 2HB  SER A1031     -54.563 -47.347  55.490  1.00 48.980          H  
ATOM  15250  HG  SER A1031     -53.843 -49.270  54.535  1.00 48.980          H  
ATOM  15251  N   ALA A1032     -52.860 -46.274  51.722  1.00 28.320          N  
ATOM  15252  CA  ALA A1032     -51.861 -46.437  50.680  1.00 27.810          C  
ATOM  15253  C   ALA A1032     -51.948 -45.465  49.484  1.00 28.130          C  
ATOM  15254  O   ALA A1032     -52.119 -45.925  48.356  1.00 28.350          O  
ATOM  15255  CB  ALA A1032     -51.933 -47.844  50.131  1.00 39.140          C  
ATOM  15256  H   ALA A1032     -53.842 -46.402  51.475  1.00 33.980          H  
ATOM  15257  HA  ALA A1032     -50.898 -46.323  51.148  1.00 33.370          H  
ATOM  15258 1HB  ALA A1032     -51.142 -47.978  49.409  1.00 46.970          H  
ATOM  15259 2HB  ALA A1032     -51.809 -48.548  50.952  1.00 46.970          H  
ATOM  15260 3HB  ALA A1032     -52.894 -48.001  49.654  1.00 46.970          H  
ATOM  15261  N   PRO A1033     -51.870 -44.130  49.665  1.00 28.240          N  
ATOM  15262  CA  PRO A1033     -51.840 -43.160  48.578  1.00 28.560          C  
ATOM  15263  C   PRO A1033     -50.738 -43.466  47.558  1.00 28.180          C  
ATOM  15264  O   PRO A1033     -49.609 -43.814  47.926  1.00 27.700          O  
ATOM  15265  CB  PRO A1033     -51.511 -41.859  49.325  1.00 42.840          C  
ATOM  15266  CG  PRO A1033     -52.100 -42.055  50.701  1.00 42.840          C  
ATOM  15267  CD  PRO A1033     -51.914 -43.514  51.017  1.00 42.840          C  
ATOM  15268  HA  PRO A1033     -52.827 -43.113  48.097  1.00 34.270          H  
ATOM  15269 1HB  PRO A1033     -50.419 -41.699  49.340  1.00 51.410          H  
ATOM  15270 2HB  PRO A1033     -51.945 -40.998  48.792  1.00 51.410          H  
ATOM  15271 1HG  PRO A1033     -51.588 -41.403  51.425  1.00 51.410          H  
ATOM  15272 2HG  PRO A1033     -53.160 -41.759  50.704  1.00 51.410          H  
ATOM  15273 1HD  PRO A1033     -51.015 -43.712  51.606  1.00 51.410          H  
ATOM  15274 2HD  PRO A1033     -52.828 -43.787  51.542  1.00 51.410          H  
ATOM  15275  N   ALA A1034     -51.073 -43.285  46.269  1.00 28.470          N  
ATOM  15276  CA  ALA A1034     -50.147 -43.509  45.150  1.00 28.220          C  
ATOM  15277  C   ALA A1034     -48.876 -42.680  45.298  1.00 27.900          C  
ATOM  15278  O   ALA A1034     -47.782 -43.136  44.961  1.00 27.570          O  
ATOM  15279  CB  ALA A1034     -50.823 -43.170  43.833  1.00 39.610          C  
ATOM  15280  H   ALA A1034     -52.021 -43.007  46.059  1.00 34.160          H  
ATOM  15281  HA  ALA A1034     -49.866 -44.562  45.150  1.00 33.860          H  
ATOM  15282 1HB  ALA A1034     -50.132 -43.366  43.013  1.00 47.530          H  
ATOM  15283 2HB  ALA A1034     -51.714 -43.785  43.713  1.00 47.530          H  
ATOM  15284 3HB  ALA A1034     -51.100 -42.118  43.826  1.00 47.530          H  
ATOM  15285  N   SER A1035     -49.037 -41.447  45.763  1.00 28.080          N  
ATOM  15286  CA  SER A1035     -47.921 -40.553  45.990  1.00 27.900          C  
ATOM  15287  C   SER A1035     -48.300 -39.533  47.047  1.00 28.430          C  
ATOM  15288  O   SER A1035     -49.474 -39.179  47.202  1.00 29.100          O  
ATOM  15289  CB  SER A1035     -47.518 -39.852  44.705  1.00 39.130          C  
ATOM  15290  OG  SER A1035     -48.532 -38.996  44.249  1.00 39.130          O  
ATOM  15291  H   SER A1035     -49.966 -41.118  45.976  1.00 33.700          H  
ATOM  15292  HA  SER A1035     -47.074 -41.135  46.360  1.00 33.480          H  
ATOM  15293 1HB  SER A1035     -46.610 -39.276  44.881  1.00 46.960          H  
ATOM  15294 2HB  SER A1035     -47.292 -40.594  43.941  1.00 46.960          H  
ATOM  15295  HG  SER A1035     -48.186 -38.572  43.463  1.00 46.960          H  
ATOM  15296  N   SER A1036     -47.302 -39.069  47.787  1.00 28.190          N  
ATOM  15297  CA  SER A1036     -47.486 -38.040  48.790  1.00 28.740          C  
ATOM  15298  C   SER A1036     -47.352 -36.649  48.201  1.00 28.520          C  
ATOM  15299  O   SER A1036     -46.851 -36.475  47.087  1.00 28.520          O  
ATOM  15300  CB  SER A1036     -46.484 -38.251  49.908  1.00 40.020          C  
ATOM  15301  OG  SER A1036     -45.172 -38.084  49.444  1.00 40.020          O  
ATOM  15302  H   SER A1036     -46.365 -39.418  47.634  1.00 33.830          H  
ATOM  15303  HA  SER A1036     -48.491 -38.138  49.202  1.00 34.490          H  
ATOM  15304 1HB  SER A1036     -46.680 -37.539  50.709  1.00 48.020          H  
ATOM  15305 2HB  SER A1036     -46.604 -39.251  50.320  1.00 48.020          H  
ATOM  15306  HG  SER A1036     -44.601 -38.195  50.212  1.00 48.020          H  
ATOM  15307  N   GLU A1037     -47.799 -35.648  48.955  1.00 28.280          N  
ATOM  15308  CA  GLU A1037     -47.603 -34.261  48.569  1.00 28.210          C  
ATOM  15309  C   GLU A1037     -46.116 -33.951  48.604  1.00 27.820          C  
ATOM  15310  O   GLU A1037     -45.440 -34.305  49.570  1.00 27.370          O  
ATOM  15311  CB  GLU A1037     -48.377 -33.335  49.510  1.00 39.520          C  
ATOM  15312  CG  GLU A1037     -48.295 -31.856  49.174  1.00 39.520          C  
ATOM  15313  CD  GLU A1037     -49.187 -31.031  50.046  1.00 39.520          C  
ATOM  15314  OE1 GLU A1037     -49.927 -31.608  50.816  1.00 39.520          O  
ATOM  15315  OE2 GLU A1037     -49.139 -29.831  49.955  1.00 39.520          O  
ATOM  15316  H   GLU A1037     -48.242 -35.859  49.837  1.00 33.940          H  
ATOM  15317  HA  GLU A1037     -47.964 -34.121  47.550  1.00 33.850          H  
ATOM  15318 1HB  GLU A1037     -49.428 -33.620  49.513  1.00 47.430          H  
ATOM  15319 2HB  GLU A1037     -48.001 -33.459  50.527  1.00 47.430          H  
ATOM  15320 1HG  GLU A1037     -47.265 -31.514  49.308  1.00 47.430          H  
ATOM  15321 2HG  GLU A1037     -48.567 -31.709  48.131  1.00 47.430          H  
ATOM  15322  N   ILE A1038     -45.597 -33.267  47.591  1.00 28.060          N  
ATOM  15323  CA  ILE A1038     -44.182 -32.931  47.626  1.00 27.830          C  
ATOM  15324  C   ILE A1038     -43.965 -31.638  48.371  1.00 27.590          C  
ATOM  15325  O   ILE A1038     -44.514 -30.597  48.011  1.00 27.760          O  
ATOM  15326  CB  ILE A1038     -43.567 -32.832  46.213  1.00 39.050          C  
ATOM  15327  CG1 ILE A1038     -43.682 -34.218  45.524  1.00 39.050          C  
ATOM  15328  CG2 ILE A1038     -42.062 -32.346  46.301  1.00 39.050          C  
ATOM  15329  CD1 ILE A1038     -43.360 -34.221  44.041  1.00 39.050          C  
ATOM  15330  H   ILE A1038     -46.181 -32.992  46.814  1.00 33.670          H  
ATOM  15331  HA  ILE A1038     -43.654 -33.718  48.163  1.00 33.400          H  
ATOM  15332  HB  ILE A1038     -44.139 -32.121  45.618  1.00 46.860          H  
ATOM  15333 1HG1 ILE A1038     -43.009 -34.912  46.025  1.00 46.860          H  
ATOM  15334 2HG1 ILE A1038     -44.704 -34.586  45.650  1.00 46.860          H  
ATOM  15335 1HG2 ILE A1038     -41.632 -32.271  45.309  1.00 46.860          H  
ATOM  15336 2HG2 ILE A1038     -42.005 -31.363  46.772  1.00 46.860          H  
ATOM  15337 3HG2 ILE A1038     -41.479 -33.055  46.891  1.00 46.860          H  
ATOM  15338 1HD1 ILE A1038     -43.478 -35.234  43.654  1.00 46.860          H  
ATOM  15339 2HD1 ILE A1038     -44.047 -33.553  43.519  1.00 46.860          H  
ATOM  15340 3HD1 ILE A1038     -42.341 -33.895  43.870  1.00 46.860          H  
ATOM  15341  N   THR A1039     -43.126 -31.703  49.383  1.00 27.280          N  
ATOM  15342  CA  THR A1039     -42.814 -30.560  50.195  1.00 27.090          C  
ATOM  15343  C   THR A1039     -41.401 -30.130  49.847  1.00 26.470          C  
ATOM  15344  O   THR A1039     -40.519 -30.975  49.646  1.00 26.040          O  
ATOM  15345  CB  THR A1039     -42.974 -30.955  51.672  1.00 38.000          C  
ATOM  15346  OG1 THR A1039     -42.100 -32.070  51.941  1.00 38.000          O  
ATOM  15347  CG2 THR A1039     -44.434 -31.366  51.929  1.00 38.000          C  
ATOM  15348  H   THR A1039     -42.712 -32.592  49.632  1.00 32.740          H  
ATOM  15349  HA  THR A1039     -43.502 -29.746  49.960  1.00 32.510          H  
ATOM  15350  HB  THR A1039     -42.706 -30.120  52.318  1.00 45.600          H  
ATOM  15351  HG1 THR A1039     -42.279 -32.437  52.840  1.00 45.600          H  
ATOM  15352 1HG2 THR A1039     -44.549 -31.659  52.972  1.00 45.600          H  
ATOM  15353 2HG2 THR A1039     -45.095 -30.529  51.712  1.00 45.600          H  
ATOM  15354 3HG2 THR A1039     -44.704 -32.208  51.291  1.00 45.600          H  
ATOM  15355  N   ARG A1040     -41.176 -28.814  49.785  1.00 26.530          N  
ATOM  15356  CA  ARG A1040     -39.864 -28.281  49.426  1.00 26.040          C  
ATOM  15357  C   ARG A1040     -38.802 -28.697  50.429  1.00 25.840          C  
ATOM  15358  O   ARG A1040     -37.657 -28.955  50.059  1.00 25.670          O  
ATOM  15359  CB  ARG A1040     -39.910 -26.769  49.278  1.00 36.650          C  
ATOM  15360  CG  ARG A1040     -38.627 -26.137  48.737  1.00 36.650          C  
ATOM  15361  CD  ARG A1040     -38.835 -24.694  48.392  1.00 36.650          C  
ATOM  15362  NE  ARG A1040     -37.631 -24.066  47.840  1.00 36.650          N  
ATOM  15363  CZ  ARG A1040     -37.218 -24.153  46.552  1.00 36.650          C  
ATOM  15364  NH1 ARG A1040     -37.893 -24.868  45.664  1.00 36.650          N  
ATOM  15365  NH2 ARG A1040     -36.126 -23.513  46.186  1.00 36.650          N  
ATOM  15366  H   ARG A1040     -41.945 -28.180  49.964  1.00 31.840          H  
ATOM  15367  HA  ARG A1040     -39.594 -28.687  48.452  1.00 31.250          H  
ATOM  15368 1HB  ARG A1040     -40.724 -26.494  48.610  1.00 43.980          H  
ATOM  15369 2HB  ARG A1040     -40.114 -26.315  50.248  1.00 43.980          H  
ATOM  15370 1HG  ARG A1040     -37.843 -26.193  49.496  1.00 43.980          H  
ATOM  15371 2HG  ARG A1040     -38.301 -26.679  47.850  1.00 43.980          H  
ATOM  15372 1HD  ARG A1040     -39.643 -24.595  47.669  1.00 43.980          H  
ATOM  15373 2HD  ARG A1040     -39.105 -24.154  49.300  1.00 43.980          H  
ATOM  15374  HE  ARG A1040     -37.062 -23.495  48.468  1.00 43.980          H  
ATOM  15375 1HH1 ARG A1040     -38.729 -25.359  45.935  1.00 43.980          H  
ATOM  15376 2HH1 ARG A1040     -37.569 -24.919  44.708  1.00 43.980          H  
ATOM  15377 1HH2 ARG A1040     -35.614 -22.938  46.883  1.00 43.980          H  
ATOM  15378 2HH2 ARG A1040     -35.791 -23.563  45.234  1.00 43.980          H  
ATOM  15379  N   THR A1041     -39.188 -28.782  51.698  1.00 25.940          N  
ATOM  15380  CA  THR A1041     -38.288 -29.160  52.772  1.00 25.860          C  
ATOM  15381  C   THR A1041     -37.646 -30.515  52.489  1.00 25.240          C  
ATOM  15382  O   THR A1041     -36.454 -30.706  52.739  1.00 25.030          O  
ATOM  15383  CB  THR A1041     -39.068 -29.232  54.102  1.00 36.240          C  
ATOM  15384  OG1 THR A1041     -39.621 -27.944  54.418  1.00 36.240          O  
ATOM  15385  CG2 THR A1041     -38.178 -29.675  55.234  1.00 36.240          C  
ATOM  15386  H   THR A1041     -40.136 -28.539  51.943  1.00 31.130          H  
ATOM  15387  HA  THR A1041     -37.499 -28.411  52.851  1.00 31.030          H  
ATOM  15388  HB  THR A1041     -39.881 -29.938  53.991  1.00 43.480          H  
ATOM  15389  HG1 THR A1041     -40.242 -28.044  55.161  1.00 43.480          H  
ATOM  15390 1HG2 THR A1041     -38.780 -29.710  56.112  1.00 43.480          H  
ATOM  15391 2HG2 THR A1041     -37.765 -30.663  55.046  1.00 43.480          H  
ATOM  15392 3HG2 THR A1041     -37.365 -28.969  55.371  1.00 43.480          H  
ATOM  15393  N   THR A1042     -38.458 -31.471  52.033  1.00 25.030          N  
ATOM  15394  CA  THR A1042     -38.000 -32.811  51.710  1.00 24.510          C  
ATOM  15395  C   THR A1042     -37.217 -32.798  50.403  1.00 23.930          C  
ATOM  15396  O   THR A1042     -36.141 -33.391  50.301  1.00 23.380          O  
ATOM  15397  CB  THR A1042     -39.185 -33.798  51.602  1.00 34.520          C  
ATOM  15398  OG1 THR A1042     -39.881 -33.857  52.860  1.00 34.520          O  
ATOM  15399  CG2 THR A1042     -38.680 -35.197  51.248  1.00 34.520          C  
ATOM  15400  H   THR A1042     -39.433 -31.251  51.871  1.00 30.040          H  
ATOM  15401  HA  THR A1042     -37.334 -33.153  52.501  1.00 29.410          H  
ATOM  15402  HB  THR A1042     -39.877 -33.447  50.832  1.00 41.430          H  
ATOM  15403  HG1 THR A1042     -40.752 -34.266  52.727  1.00 41.430          H  
ATOM  15404 1HG2 THR A1042     -39.527 -35.877  51.182  1.00 41.430          H  
ATOM  15405 2HG2 THR A1042     -38.161 -35.182  50.291  1.00 41.430          H  
ATOM  15406 3HG2 THR A1042     -37.998 -35.541  52.023  1.00 41.430          H  
ATOM  15407  N   LEU A1043     -37.752 -32.106  49.389  1.00 24.150          N  
ATOM  15408  CA  LEU A1043     -37.132 -32.043  48.070  1.00 23.730          C  
ATOM  15409  C   LEU A1043     -35.708 -31.494  48.164  1.00 23.710          C  
ATOM  15410  O   LEU A1043     -34.809 -31.959  47.473  1.00 23.360          O  
ATOM  15411  CB  LEU A1043     -37.988 -31.184  47.134  1.00 33.390          C  
ATOM  15412  CG  LEU A1043     -37.554 -31.067  45.648  1.00 33.390          C  
ATOM  15413  CD1 LEU A1043     -37.530 -32.452  44.966  1.00 33.390          C  
ATOM  15414  CD2 LEU A1043     -38.542 -30.144  44.944  1.00 33.390          C  
ATOM  15415  H   LEU A1043     -38.650 -31.635  49.528  1.00 28.980          H  
ATOM  15416  HA  LEU A1043     -37.087 -33.056  47.681  1.00 28.480          H  
ATOM  15417 1HB  LEU A1043     -39.009 -31.560  47.164  1.00 40.070          H  
ATOM  15418 2HB  LEU A1043     -37.994 -30.177  47.538  1.00 40.070          H  
ATOM  15419  HG  LEU A1043     -36.547 -30.643  45.585  1.00 40.070          H  
ATOM  15420 1HD1 LEU A1043     -37.228 -32.326  43.918  1.00 40.070          H  
ATOM  15421 2HD1 LEU A1043     -36.813 -33.106  45.456  1.00 40.070          H  
ATOM  15422 3HD1 LEU A1043     -38.521 -32.901  45.007  1.00 40.070          H  
ATOM  15423 1HD2 LEU A1043     -38.247 -30.037  43.892  1.00 40.070          H  
ATOM  15424 2HD2 LEU A1043     -39.545 -30.567  44.999  1.00 40.070          H  
ATOM  15425 3HD2 LEU A1043     -38.533 -29.167  45.427  1.00 40.070          H  
ATOM  15426  N   GLN A1044     -35.484 -30.559  49.078  1.00 24.170          N  
ATOM  15427  CA  GLN A1044     -34.185 -29.939  49.308  1.00 24.330          C  
ATOM  15428  C   GLN A1044     -33.081 -30.965  49.593  1.00 23.350          C  
ATOM  15429  O   GLN A1044     -31.907 -30.682  49.350  1.00 22.890          O  
ATOM  15430  CB  GLN A1044     -34.281 -28.965  50.490  1.00 34.000          C  
ATOM  15431  CG  GLN A1044     -33.018 -28.136  50.809  1.00 34.000          C  
ATOM  15432  CD  GLN A1044     -32.642 -27.134  49.734  1.00 34.000          C  
ATOM  15433  OE1 GLN A1044     -33.489 -26.369  49.273  1.00 34.000          O  
ATOM  15434  NE2 GLN A1044     -31.374 -27.116  49.348  1.00 34.000          N  
ATOM  15435  H   GLN A1044     -36.288 -30.191  49.592  1.00 29.000          H  
ATOM  15436  HA  GLN A1044     -33.912 -29.385  48.410  1.00 29.200          H  
ATOM  15437 1HB  GLN A1044     -35.104 -28.272  50.314  1.00 40.800          H  
ATOM  15438 2HB  GLN A1044     -34.535 -29.531  51.388  1.00 40.800          H  
ATOM  15439 1HG  GLN A1044     -33.214 -27.579  51.722  1.00 40.800          H  
ATOM  15440 2HG  GLN A1044     -32.174 -28.802  50.970  1.00 40.800          H  
ATOM  15441 1HE2 GLN A1044     -31.057 -26.428  48.651  1.00 40.800          H  
ATOM  15442 2HE2 GLN A1044     -30.716 -27.752  49.753  1.00 40.800          H  
ATOM  15443  N   SER A1045     -33.428 -32.108  50.197  1.00 23.100          N  
ATOM  15444  CA  SER A1045     -32.455 -33.143  50.538  1.00 22.250          C  
ATOM  15445  C   SER A1045     -32.328 -34.224  49.460  1.00 21.870          C  
ATOM  15446  O   SER A1045     -31.555 -35.173  49.617  1.00 21.450          O  
ATOM  15447  CB  SER A1045     -32.826 -33.815  51.846  1.00 31.490          C  
ATOM  15448  OG  SER A1045     -32.763 -32.928  52.926  1.00 31.490          O  
ATOM  15449  H   SER A1045     -34.411 -32.322  50.384  1.00 27.720          H  
ATOM  15450  HA  SER A1045     -31.482 -32.667  50.656  1.00 26.700          H  
ATOM  15451 1HB  SER A1045     -33.837 -34.216  51.767  1.00 37.790          H  
ATOM  15452 2HB  SER A1045     -32.158 -34.655  52.027  1.00 37.790          H  
ATOM  15453  HG  SER A1045     -32.997 -33.467  53.715  1.00 37.790          H  
ATOM  15454  N   ASP A1046     -33.111 -34.111  48.386  1.00 22.120          N  
ATOM  15455  CA  ASP A1046     -33.120 -35.085  47.301  1.00 21.910          C  
ATOM  15456  C   ASP A1046     -31.961 -34.794  46.379  1.00 21.890          C  
ATOM  15457  O   ASP A1046     -31.979 -33.790  45.662  1.00 22.120          O  
ATOM  15458  CB  ASP A1046     -34.452 -35.045  46.539  1.00 30.760          C  
ATOM  15459  CG  ASP A1046     -34.560 -36.087  45.416  1.00 30.760          C  
ATOM  15460  OD1 ASP A1046     -33.528 -36.491  44.889  1.00 30.760          O  
ATOM  15461  OD2 ASP A1046     -35.666 -36.476  45.096  1.00 30.760          O  
ATOM  15462  H   ASP A1046     -33.714 -33.292  48.287  1.00 26.540          H  
ATOM  15463  HA  ASP A1046     -32.984 -36.084  47.719  1.00 26.290          H  
ATOM  15464 1HB  ASP A1046     -35.275 -35.186  47.244  1.00 36.910          H  
ATOM  15465 2HB  ASP A1046     -34.575 -34.054  46.099  1.00 36.910          H  
ATOM  15466  N   GLN A1047     -30.956 -35.675  46.386  1.00 21.720          N  
ATOM  15467  CA  GLN A1047     -29.702 -35.474  45.662  1.00 21.760          C  
ATOM  15468  C   GLN A1047     -29.867 -35.244  44.166  1.00 21.650          C  
ATOM  15469  O   GLN A1047     -28.933 -34.761  43.522  1.00 21.230          O  
ATOM  15470  CB  GLN A1047     -28.740 -36.653  45.895  1.00 30.450          C  
ATOM  15471  CG  GLN A1047     -29.175 -38.009  45.307  1.00 30.450          C  
ATOM  15472  CD  GLN A1047     -30.045 -38.803  46.260  1.00 30.450          C  
ATOM  15473  OE1 GLN A1047     -30.796 -38.227  47.060  1.00 30.450          O  
ATOM  15474  NE2 GLN A1047     -29.946 -40.124  46.194  1.00 30.450          N  
ATOM  15475  H   GLN A1047     -31.058 -36.507  46.971  1.00 26.060          H  
ATOM  15476  HA  GLN A1047     -29.220 -34.598  46.074  1.00 26.110          H  
ATOM  15477 1HB  GLN A1047     -27.769 -36.408  45.467  1.00 36.540          H  
ATOM  15478 2HB  GLN A1047     -28.595 -36.787  46.966  1.00 36.540          H  
ATOM  15479 1HG  GLN A1047     -29.727 -37.870  44.379  1.00 36.540          H  
ATOM  15480 2HG  GLN A1047     -28.280 -38.595  45.108  1.00 36.540          H  
ATOM  15481 1HE2 GLN A1047     -30.494 -40.701  46.803  1.00 36.540          H  
ATOM  15482 2HE2 GLN A1047     -29.326 -40.550  45.531  1.00 36.540          H  
ATOM  15483  N   GLU A1048     -31.026 -35.592  43.604  1.00 22.120          N  
ATOM  15484  CA  GLU A1048     -31.243 -35.372  42.186  1.00 22.230          C  
ATOM  15485  C   GLU A1048     -31.451 -33.880  41.892  1.00 22.240          C  
ATOM  15486  O   GLU A1048     -31.139 -33.413  40.793  1.00 22.320          O  
ATOM  15487  CB  GLU A1048     -32.446 -36.174  41.685  1.00 31.080          C  
ATOM  15488  CG  GLU A1048     -32.258 -37.698  41.708  1.00 31.080          C  
ATOM  15489  CD  GLU A1048     -31.144 -38.178  40.828  1.00 31.080          C  
ATOM  15490  OE1 GLU A1048     -31.000 -37.654  39.752  1.00 31.080          O  
ATOM  15491  OE2 GLU A1048     -30.445 -39.082  41.220  1.00 31.080          O  
ATOM  15492  H   GLU A1048     -31.788 -35.986  44.182  1.00 26.540          H  
ATOM  15493  HA  GLU A1048     -30.357 -35.707  41.645  1.00 26.680          H  
ATOM  15494 1HB  GLU A1048     -33.315 -35.937  42.303  1.00 37.290          H  
ATOM  15495 2HB  GLU A1048     -32.681 -35.875  40.664  1.00 37.290          H  
ATOM  15496 1HG  GLU A1048     -32.052 -38.001  42.737  1.00 37.290          H  
ATOM  15497 2HG  GLU A1048     -33.190 -38.171  41.402  1.00 37.290          H  
ATOM  15498  N   GLU A1049     -32.052 -33.135  42.836  1.00 22.300          N  
ATOM  15499  CA  GLU A1049     -32.336 -31.719  42.618  1.00 22.440          C  
ATOM  15500  C   GLU A1049     -31.853 -30.853  43.782  1.00 22.480          C  
ATOM  15501  O   GLU A1049     -32.640 -30.476  44.649  1.00 22.660          O  
ATOM  15502  CB  GLU A1049     -33.842 -31.483  42.398  1.00 31.360          C  
ATOM  15503  CG  GLU A1049     -34.435 -32.186  41.168  1.00 31.360          C  
ATOM  15504  CD  GLU A1049     -35.894 -31.831  40.898  1.00 31.360          C  
ATOM  15505  OE1 GLU A1049     -36.410 -30.955  41.549  1.00 31.360          O  
ATOM  15506  OE2 GLU A1049     -36.481 -32.442  40.035  1.00 31.360          O  
ATOM  15507  H   GLU A1049     -32.263 -33.528  43.760  1.00 26.760          H  
ATOM  15508  HA  GLU A1049     -31.805 -31.396  41.723  1.00 26.930          H  
ATOM  15509 1HB  GLU A1049     -34.393 -31.833  43.276  1.00 37.630          H  
ATOM  15510 2HB  GLU A1049     -34.032 -30.415  42.300  1.00 37.630          H  
ATOM  15511 1HG  GLU A1049     -33.837 -31.925  40.294  1.00 37.630          H  
ATOM  15512 2HG  GLU A1049     -34.355 -33.263  41.315  1.00 37.630          H  
ATOM  15513  N   ILE A1050     -30.584 -30.471  43.757  1.00 22.400          N  
ATOM  15514  CA  ILE A1050     -30.000 -29.688  44.844  1.00 22.490          C  
ATOM  15515  C   ILE A1050     -29.758 -28.247  44.454  1.00 23.050          C  
ATOM  15516  O   ILE A1050     -29.156 -27.950  43.424  1.00 23.440          O  
ATOM  15517  CB  ILE A1050     -28.693 -30.324  45.363  1.00 31.450          C  
ATOM  15518  CG1 ILE A1050     -28.958 -31.773  45.883  1.00 31.450          C  
ATOM  15519  CG2 ILE A1050     -28.037 -29.450  46.446  1.00 31.450          C  
ATOM  15520  CD1 ILE A1050     -29.959 -31.898  47.078  1.00 31.450          C  
ATOM  15521  H   ILE A1050     -30.005 -30.783  42.989  1.00 26.880          H  
ATOM  15522  HA  ILE A1050     -30.710 -29.664  45.665  1.00 26.990          H  
ATOM  15523  HB  ILE A1050     -27.996 -30.419  44.532  1.00 37.740          H  
ATOM  15524 1HG1 ILE A1050     -29.349 -32.369  45.057  1.00 37.740          H  
ATOM  15525 2HG1 ILE A1050     -28.007 -32.199  46.197  1.00 37.740          H  
ATOM  15526 1HG2 ILE A1050     -27.118 -29.933  46.762  1.00 37.740          H  
ATOM  15527 2HG2 ILE A1050     -27.801 -28.464  46.051  1.00 37.740          H  
ATOM  15528 3HG2 ILE A1050     -28.696 -29.336  47.301  1.00 37.740          H  
ATOM  15529 1HD1 ILE A1050     -30.064 -32.929  47.366  1.00 37.740          H  
ATOM  15530 2HD1 ILE A1050     -29.603 -31.344  47.939  1.00 37.740          H  
ATOM  15531 3HD1 ILE A1050     -30.945 -31.527  46.802  1.00 37.740          H  
ATOM  15532  N   ASP A1051     -30.240 -27.358  45.309  1.00 23.170          N  
ATOM  15533  CA  ASP A1051     -30.140 -25.920  45.141  1.00 23.740          C  
ATOM  15534  C   ASP A1051     -29.605 -25.241  46.397  1.00 23.720          C  
ATOM  15535  O   ASP A1051     -30.270 -25.212  47.436  1.00 23.430          O  
ATOM  15536  CB  ASP A1051     -31.510 -25.336  44.750  1.00 33.010          C  
ATOM  15537  CG  ASP A1051     -31.517 -23.799  44.543  1.00 33.010          C  
ATOM  15538  OD1 ASP A1051     -30.595 -23.145  45.025  1.00 33.010          O  
ATOM  15539  OD2 ASP A1051     -32.436 -23.294  43.936  1.00 33.010          O  
ATOM  15540  H   ASP A1051     -30.723 -27.714  46.122  1.00 27.800          H  
ATOM  15541  HA  ASP A1051     -29.443 -25.719  44.327  1.00 28.490          H  
ATOM  15542 1HB  ASP A1051     -31.847 -25.811  43.825  1.00 39.610          H  
ATOM  15543 2HB  ASP A1051     -32.240 -25.583  45.524  1.00 39.610          H  
ATOM  15544  N   TYR A1052     -28.358 -24.772  46.326  1.00 24.120          N  
ATOM  15545  CA  TYR A1052     -27.739 -24.114  47.470  1.00 24.250          C  
ATOM  15546  C   TYR A1052     -27.874 -22.602  47.374  1.00 24.160          C  
ATOM  15547  O   TYR A1052     -27.872 -21.909  48.383  1.00 24.080          O  
ATOM  15548  CB  TYR A1052     -26.253 -24.453  47.590  1.00 33.900          C  
ATOM  15549  CG  TYR A1052     -25.935 -25.882  47.916  1.00 33.900          C  
ATOM  15550  CD1 TYR A1052     -25.341 -26.697  46.968  1.00 33.900          C  
ATOM  15551  CD2 TYR A1052     -26.225 -26.377  49.175  1.00 33.900          C  
ATOM  15552  CE1 TYR A1052     -25.028 -28.000  47.286  1.00 33.900          C  
ATOM  15553  CE2 TYR A1052     -25.919 -27.680  49.492  1.00 33.900          C  
ATOM  15554  CZ  TYR A1052     -25.319 -28.490  48.556  1.00 33.900          C  
ATOM  15555  OH  TYR A1052     -25.005 -29.792  48.873  1.00 33.900          O  
ATOM  15556  H   TYR A1052     -27.853 -24.859  45.455  1.00 28.940          H  
ATOM  15557  HA  TYR A1052     -28.251 -24.433  48.379  1.00 29.100          H  
ATOM  15558 1HB  TYR A1052     -25.753 -24.198  46.655  1.00 40.680          H  
ATOM  15559 2HB  TYR A1052     -25.812 -23.829  48.365  1.00 40.680          H  
ATOM  15560  HD1 TYR A1052     -25.112 -26.310  45.976  1.00 40.680          H  
ATOM  15561  HD2 TYR A1052     -26.694 -25.732  49.920  1.00 40.680          H  
ATOM  15562  HE1 TYR A1052     -24.555 -28.644  46.546  1.00 40.680          H  
ATOM  15563  HE2 TYR A1052     -26.145 -28.068  50.485  1.00 40.680          H  
ATOM  15564  HH  TYR A1052     -25.256 -29.970  49.784  1.00 40.680          H  
ATOM  15565  N   ASP A1053     -28.006 -22.061  46.164  1.00 24.270          N  
ATOM  15566  CA  ASP A1053     -28.059 -20.609  46.017  1.00 24.300          C  
ATOM  15567  C   ASP A1053     -29.242 -20.042  46.784  1.00 24.830          C  
ATOM  15568  O   ASP A1053     -29.147 -18.984  47.406  1.00 25.200          O  
ATOM  15569  CB  ASP A1053     -28.198 -20.216  44.547  1.00 34.010          C  
ATOM  15570  CG  ASP A1053     -26.944 -20.454  43.709  1.00 34.010          C  
ATOM  15571  OD1 ASP A1053     -25.890 -20.689  44.255  1.00 34.010          O  
ATOM  15572  OD2 ASP A1053     -27.060 -20.393  42.513  1.00 34.010          O  
ATOM  15573  H   ASP A1053     -28.041 -22.648  45.344  1.00 29.120          H  
ATOM  15574  HA  ASP A1053     -27.144 -20.179  46.420  1.00 29.160          H  
ATOM  15575 1HB  ASP A1053     -29.024 -20.785  44.105  1.00 40.810          H  
ATOM  15576 2HB  ASP A1053     -28.464 -19.162  44.482  1.00 40.810          H  
ATOM  15577  N   ASP A1054     -30.347 -20.785  46.788  1.00 24.920          N  
ATOM  15578  CA  ASP A1054     -31.588 -20.385  47.446  1.00 25.490          C  
ATOM  15579  C   ASP A1054     -31.480 -20.351  48.976  1.00 25.560          C  
ATOM  15580  O   ASP A1054     -32.382 -19.845  49.645  1.00 25.730          O  
ATOM  15581  CB  ASP A1054     -32.725 -21.330  47.019  1.00 35.460          C  
ATOM  15582  CG  ASP A1054     -34.178 -20.812  47.291  1.00 35.460          C  
ATOM  15583  OD1 ASP A1054     -34.509 -19.732  46.847  1.00 35.460          O  
ATOM  15584  OD2 ASP A1054     -34.955 -21.548  47.889  1.00 35.460          O  
ATOM  15585  H   ASP A1054     -30.351 -21.660  46.237  1.00 29.900          H  
ATOM  15586  HA  ASP A1054     -31.837 -19.381  47.105  1.00 30.590          H  
ATOM  15587 1HB  ASP A1054     -32.631 -21.524  45.948  1.00 42.550          H  
ATOM  15588 2HB  ASP A1054     -32.591 -22.292  47.523  1.00 42.550          H  
ATOM  15589  N   THR A1055     -30.405 -20.908  49.552  1.00 25.540          N  
ATOM  15590  CA  THR A1055     -30.265 -20.932  50.996  1.00 25.730          C  
ATOM  15591  C   THR A1055     -29.140 -19.998  51.451  1.00 25.710          C  
ATOM  15592  O   THR A1055     -28.789 -19.973  52.635  1.00 25.980          O  
ATOM  15593  CB  THR A1055     -29.969 -22.360  51.512  1.00 35.950          C  
ATOM  15594  OG1 THR A1055     -28.711 -22.811  51.014  1.00 35.950          O  
ATOM  15595  CG2 THR A1055     -31.048 -23.315  50.974  1.00 35.950          C  
ATOM  15596  H   THR A1055     -29.645 -21.307  48.995  1.00 30.650          H  
ATOM  15597  HA  THR A1055     -31.193 -20.586  51.447  1.00 30.880          H  
ATOM  15598  HB  THR A1055     -29.965 -22.372  52.600  1.00 43.140          H  
ATOM  15599  HG1 THR A1055     -28.002 -22.334  51.462  1.00 43.140          H  
ATOM  15600 1HG2 THR A1055     -30.847 -24.326  51.324  1.00 43.140          H  
ATOM  15601 2HG2 THR A1055     -32.026 -22.995  51.326  1.00 43.140          H  
ATOM  15602 3HG2 THR A1055     -31.038 -23.309  49.881  1.00 43.140          H  
ATOM  15603  N   ILE A1056     -28.543 -19.252  50.515  1.00 25.470          N  
ATOM  15604  CA  ILE A1056     -27.416 -18.383  50.833  1.00 25.500          C  
ATOM  15605  C   ILE A1056     -27.796 -16.908  50.816  1.00 25.630          C  
ATOM  15606  O   ILE A1056     -28.331 -16.396  49.833  1.00 25.530          O  
ATOM  15607  CB  ILE A1056     -26.244 -18.668  49.867  1.00 35.690          C  
ATOM  15608  CG1 ILE A1056     -25.792 -20.140  50.067  1.00 35.690          C  
ATOM  15609  CG2 ILE A1056     -25.082 -17.680  50.110  1.00 35.690          C  
ATOM  15610  CD1 ILE A1056     -24.878 -20.686  48.994  1.00 35.690          C  
ATOM  15611  H   ILE A1056     -28.880 -19.279  49.545  1.00 30.560          H  
ATOM  15612  HA  ILE A1056     -27.076 -18.622  51.838  1.00 30.600          H  
ATOM  15613  HB  ILE A1056     -26.600 -18.573  48.836  1.00 42.830          H  
ATOM  15614 1HG1 ILE A1056     -25.279 -20.212  51.023  1.00 42.830          H  
ATOM  15615 2HG1 ILE A1056     -26.666 -20.767  50.109  1.00 42.830          H  
ATOM  15616 1HG2 ILE A1056     -24.268 -17.884  49.426  1.00 42.830          H  
ATOM  15617 2HG2 ILE A1056     -25.421 -16.657  49.945  1.00 42.830          H  
ATOM  15618 3HG2 ILE A1056     -24.725 -17.777  51.135  1.00 42.830          H  
ATOM  15619 1HD1 ILE A1056     -24.630 -21.719  49.230  1.00 42.830          H  
ATOM  15620 2HD1 ILE A1056     -25.390 -20.652  48.032  1.00 42.830          H  
ATOM  15621 3HD1 ILE A1056     -23.966 -20.108  48.936  1.00 42.830          H  
ATOM  15622  N   SER A1057     -27.523 -16.238  51.929  1.00 25.940          N  
ATOM  15623  CA  SER A1057     -27.825 -14.829  52.109  1.00 26.210          C  
ATOM  15624  C   SER A1057     -26.834 -13.913  51.398  1.00 26.320          C  
ATOM  15625  O   SER A1057     -25.765 -14.342  50.955  1.00 26.040          O  
ATOM  15626  CB  SER A1057     -27.867 -14.513  53.591  1.00 36.590          C  
ATOM  15627  OG  SER A1057     -26.605 -14.682  54.177  1.00 36.590          O  
ATOM  15628  H   SER A1057     -27.084 -16.728  52.696  1.00 31.130          H  
ATOM  15629  HA  SER A1057     -28.814 -14.640  51.690  1.00 31.450          H  
ATOM  15630 1HB  SER A1057     -28.199 -13.485  53.734  1.00 43.900          H  
ATOM  15631 2HB  SER A1057     -28.590 -15.163  54.082  1.00 43.900          H  
ATOM  15632  HG  SER A1057     -26.696 -14.397  55.092  1.00 43.900          H  
ATOM  15633  N   VAL A1058     -27.207 -12.642  51.296  1.00 26.760          N  
ATOM  15634  CA  VAL A1058     -26.381 -11.605  50.693  1.00 26.970          C  
ATOM  15635  C   VAL A1058     -25.456 -10.976  51.716  1.00 26.780          C  
ATOM  15636  O   VAL A1058     -25.878 -10.652  52.826  1.00 26.730          O  
ATOM  15637  CB  VAL A1058     -27.263 -10.518  50.041  1.00 37.670          C  
ATOM  15638  CG1 VAL A1058     -26.392  -9.353  49.483  1.00 37.670          C  
ATOM  15639  CG2 VAL A1058     -28.075 -11.159  48.921  1.00 37.670          C  
ATOM  15640  H   VAL A1058     -28.103 -12.383  51.683  1.00 32.110          H  
ATOM  15641  HA  VAL A1058     -25.770 -12.065  49.916  1.00 32.360          H  
ATOM  15642  HB  VAL A1058     -27.934 -10.100  50.790  1.00 45.210          H  
ATOM  15643 1HG1 VAL A1058     -27.044  -8.609  49.032  1.00 45.210          H  
ATOM  15644 2HG1 VAL A1058     -25.822  -8.878  50.282  1.00 45.210          H  
ATOM  15645 3HG1 VAL A1058     -25.705  -9.736  48.728  1.00 45.210          H  
ATOM  15646 1HG2 VAL A1058     -28.716 -10.409  48.457  1.00 45.210          H  
ATOM  15647 2HG2 VAL A1058     -27.399 -11.572  48.173  1.00 45.210          H  
ATOM  15648 3HG2 VAL A1058     -28.693 -11.960  49.325  1.00 45.210          H  
ATOM  15649  N   GLU A1059     -24.195 -10.806  51.345  1.00 26.760          N  
ATOM  15650  CA  GLU A1059     -23.234 -10.197  52.239  1.00 26.700          C  
ATOM  15651  C   GLU A1059     -22.240  -9.319  51.502  1.00 26.700          C  
ATOM  15652  O   GLU A1059     -22.070  -9.431  50.293  1.00 26.640          O  
ATOM  15653  CB  GLU A1059     -22.465 -11.271  53.012  1.00 37.400          C  
ATOM  15654  CG  GLU A1059     -21.607 -12.186  52.139  1.00 37.400          C  
ATOM  15655  CD  GLU A1059     -20.895 -13.242  52.924  1.00 37.400          C  
ATOM  15656  OE1 GLU A1059     -21.089 -13.303  54.113  1.00 37.400          O  
ATOM  15657  OE2 GLU A1059     -20.141 -13.983  52.339  1.00 37.400          O  
ATOM  15658  H   GLU A1059     -23.905 -11.103  50.424  1.00 32.110          H  
ATOM  15659  HA  GLU A1059     -23.774  -9.572  52.951  1.00 32.040          H  
ATOM  15660 1HB  GLU A1059     -21.812 -10.799  53.745  1.00 44.880          H  
ATOM  15661 2HB  GLU A1059     -23.172 -11.897  53.557  1.00 44.880          H  
ATOM  15662 1HG  GLU A1059     -22.247 -12.668  51.401  1.00 44.880          H  
ATOM  15663 2HG  GLU A1059     -20.869 -11.588  51.605  1.00 44.880          H  
ATOM  15664  N   MET A1060     -21.639  -8.405  52.258  1.00 27.050          N  
ATOM  15665  CA  MET A1060     -20.495  -7.549  51.905  1.00 27.080          C  
ATOM  15666  C   MET A1060     -20.441  -6.847  50.536  1.00 27.050          C  
ATOM  15667  O   MET A1060     -19.362  -6.418  50.117  1.00 26.840          O  
ATOM  15668  CB  MET A1060     -19.232  -8.390  52.054  1.00 37.900          C  
ATOM  15669  CG  MET A1060     -18.923  -8.797  53.487  1.00 37.900          C  
ATOM  15670  SD  MET A1060     -17.369  -9.686  53.648  1.00 37.900          S  
ATOM  15671  CE  MET A1060     -17.836 -11.322  53.077  1.00 37.900          C  
ATOM  15672  H   MET A1060     -21.953  -8.362  53.219  1.00 32.460          H  
ATOM  15673  HA  MET A1060     -20.464  -6.762  52.657  1.00 32.500          H  
ATOM  15674 1HB  MET A1060     -19.330  -9.288  51.449  1.00 45.480          H  
ATOM  15675 2HB  MET A1060     -18.373  -7.833  51.678  1.00 45.480          H  
ATOM  15676 1HG  MET A1060     -18.889  -7.915  54.124  1.00 45.480          H  
ATOM  15677 2HG  MET A1060     -19.718  -9.445  53.848  1.00 45.480          H  
ATOM  15678 1HE  MET A1060     -16.974 -11.985  53.123  1.00 45.480          H  
ATOM  15679 2HE  MET A1060     -18.625 -11.716  53.720  1.00 45.480          H  
ATOM  15680 3HE  MET A1060     -18.198 -11.277  52.052  1.00 45.480          H  
ATOM  15681  N   LYS A1061     -21.577  -6.600  49.892  1.00 27.370          N  
ATOM  15682  CA  LYS A1061     -21.563  -5.939  48.584  1.00 27.450          C  
ATOM  15683  C   LYS A1061     -21.148  -4.470  48.682  1.00 27.930          C  
ATOM  15684  O   LYS A1061     -20.779  -3.848  47.688  1.00 27.880          O  
ATOM  15685  CB  LYS A1061     -22.926  -6.079  47.885  1.00 38.400          C  
ATOM  15686  CG  LYS A1061     -24.087  -5.300  48.505  1.00 38.400          C  
ATOM  15687  CD  LYS A1061     -25.396  -5.551  47.739  1.00 38.400          C  
ATOM  15688  CE  LYS A1061     -26.554  -4.742  48.324  1.00 38.400          C  
ATOM  15689  NZ  LYS A1061     -27.832  -4.944  47.562  1.00 38.400          N  
ATOM  15690  H   LYS A1061     -22.450  -6.930  50.281  1.00 32.840          H  
ATOM  15691  HA  LYS A1061     -20.823  -6.445  47.962  1.00 32.940          H  
ATOM  15692 1HB  LYS A1061     -22.830  -5.761  46.848  1.00 46.080          H  
ATOM  15693 2HB  LYS A1061     -23.209  -7.134  47.877  1.00 46.080          H  
ATOM  15694 1HG  LYS A1061     -24.213  -5.578  49.551  1.00 46.080          H  
ATOM  15695 2HG  LYS A1061     -23.866  -4.238  48.449  1.00 46.080          H  
ATOM  15696 1HD  LYS A1061     -25.260  -5.274  46.693  1.00 46.080          H  
ATOM  15697 2HD  LYS A1061     -25.645  -6.612  47.787  1.00 46.080          H  
ATOM  15698 1HE  LYS A1061     -26.709  -5.044  49.358  1.00 46.080          H  
ATOM  15699 2HE  LYS A1061     -26.294  -3.682  48.302  1.00 46.080          H  
ATOM  15700 1HZ  LYS A1061     -28.565  -4.389  47.984  1.00 46.080          H  
ATOM  15701 2HZ  LYS A1061     -27.701  -4.651  46.603  1.00 46.080          H  
ATOM  15702 3HZ  LYS A1061     -28.104  -5.915  47.576  1.00 46.080          H  
ATOM  15703  N   LYS A1062     -21.248  -3.918  49.889  1.00 28.470          N  
ATOM  15704  CA  LYS A1062     -20.936  -2.526  50.176  1.00 29.060          C  
ATOM  15705  C   LYS A1062     -19.565  -2.321  50.817  1.00 28.880          C  
ATOM  15706  O   LYS A1062     -19.278  -1.224  51.298  1.00 28.960          O  
ATOM  15707  CB  LYS A1062     -21.995  -1.913  51.095  1.00 40.450          C  
ATOM  15708  CG  LYS A1062     -23.390  -1.813  50.499  1.00 40.450          C  
ATOM  15709  CD  LYS A1062     -24.348  -1.117  51.463  1.00 40.450          C  
ATOM  15710  CE  LYS A1062     -25.749  -0.988  50.876  1.00 40.450          C  
ATOM  15711  NZ  LYS A1062     -26.694  -0.330  51.828  1.00 40.450          N  
ATOM  15712  H   LYS A1062     -21.555  -4.512  50.643  1.00 34.160          H  
ATOM  15713  HA  LYS A1062     -20.937  -1.980  49.233  1.00 34.870          H  
ATOM  15714 1HB  LYS A1062     -22.060  -2.503  52.010  1.00 48.540          H  
ATOM  15715 2HB  LYS A1062     -21.686  -0.908  51.380  1.00 48.540          H  
ATOM  15716 1HG  LYS A1062     -23.346  -1.264  49.558  1.00 48.540          H  
ATOM  15717 2HG  LYS A1062     -23.762  -2.809  50.301  1.00 48.540          H  
ATOM  15718 1HD  LYS A1062     -24.404  -1.686  52.391  1.00 48.540          H  
ATOM  15719 2HD  LYS A1062     -23.969  -0.121  51.692  1.00 48.540          H  
ATOM  15720 1HE  LYS A1062     -25.700  -0.397  49.962  1.00 48.540          H  
ATOM  15721 2HE  LYS A1062     -26.127  -1.982  50.634  1.00 48.540          H  
ATOM  15722 1HZ  LYS A1062     -27.610  -0.262  51.405  1.00 48.540          H  
ATOM  15723 2HZ  LYS A1062     -26.756  -0.876  52.677  1.00 48.540          H  
ATOM  15724 3HZ  LYS A1062     -26.359   0.598  52.051  1.00 48.540          H  
ATOM  15725  N   GLU A1063     -18.735  -3.358  50.871  1.00 28.710          N  
ATOM  15726  CA  GLU A1063     -17.426  -3.211  51.501  1.00 28.620          C  
ATOM  15727  C   GLU A1063     -16.370  -2.664  50.541  1.00 28.790          C  
ATOM  15728  O   GLU A1063     -16.639  -2.449  49.357  1.00 28.950          O  
ATOM  15729  CB  GLU A1063     -16.956  -4.552  52.073  1.00 40.100          C  
ATOM  15730  CG  GLU A1063     -17.817  -5.087  53.192  1.00 40.100          C  
ATOM  15731  CD  GLU A1063     -17.783  -4.256  54.422  1.00 40.100          C  
ATOM  15732  OE1 GLU A1063     -16.736  -3.750  54.751  1.00 40.100          O  
ATOM  15733  OE2 GLU A1063     -18.807  -4.115  55.038  1.00 40.100          O  
ATOM  15734  H   GLU A1063     -19.001  -4.263  50.470  1.00 34.450          H  
ATOM  15735  HA  GLU A1063     -17.522  -2.506  52.327  1.00 34.340          H  
ATOM  15736 1HB  GLU A1063     -16.953  -5.299  51.277  1.00 48.120          H  
ATOM  15737 2HB  GLU A1063     -15.936  -4.470  52.442  1.00 48.120          H  
ATOM  15738 1HG  GLU A1063     -18.838  -5.135  52.841  1.00 48.120          H  
ATOM  15739 2HG  GLU A1063     -17.488  -6.094  53.430  1.00 48.120          H  
ATOM  15740  N   ASP A1064     -15.164  -2.456  51.096  1.00 29.050          N  
ATOM  15741  CA  ASP A1064     -13.930  -2.024  50.427  1.00 29.190          C  
ATOM  15742  C   ASP A1064     -13.863  -0.600  49.899  1.00 29.420          C  
ATOM  15743  O   ASP A1064     -14.858   0.017  49.536  1.00 29.770          O  
ATOM  15744  CB  ASP A1064     -13.587  -2.995  49.298  1.00 40.810          C  
ATOM  15745  CG  ASP A1064     -13.195  -4.359  49.830  1.00 40.810          C  
ATOM  15746  OD1 ASP A1064     -12.862  -4.453  50.995  1.00 40.810          O  
ATOM  15747  OD2 ASP A1064     -13.238  -5.298  49.080  1.00 40.810          O  
ATOM  15748  H   ASP A1064     -15.075  -2.657  52.084  1.00 34.860          H  
ATOM  15749  HA  ASP A1064     -13.131  -2.111  51.165  1.00 35.030          H  
ATOM  15750 1HB  ASP A1064     -14.421  -3.102  48.610  1.00 48.970          H  
ATOM  15751 2HB  ASP A1064     -12.747  -2.604  48.724  1.00 48.970          H  
ATOM  15752  N   PHE A1065     -12.640  -0.074  49.860  1.00 29.290          N  
ATOM  15753  CA  PHE A1065     -12.417   1.284  49.384  1.00 29.530          C  
ATOM  15754  C   PHE A1065     -11.780   1.305  48.002  1.00 29.320          C  
ATOM  15755  O   PHE A1065     -11.301   2.344  47.546  1.00 29.370          O  
ATOM  15756  CB  PHE A1065     -11.545   2.033  50.382  1.00 41.250          C  
ATOM  15757  CG  PHE A1065     -12.191   2.125  51.725  1.00 41.250          C  
ATOM  15758  CD1 PHE A1065     -11.788   1.290  52.758  1.00 41.250          C  
ATOM  15759  CD2 PHE A1065     -13.217   3.025  51.960  1.00 41.250          C  
ATOM  15760  CE1 PHE A1065     -12.393   1.358  53.992  1.00 41.250          C  
ATOM  15761  CE2 PHE A1065     -13.823   3.094  53.194  1.00 41.250          C  
ATOM  15762  CZ  PHE A1065     -13.410   2.259  54.211  1.00 41.250          C  
ATOM  15763  H   PHE A1065     -11.851  -0.624  50.176  1.00 35.150          H  
ATOM  15764  HA  PHE A1065     -13.382   1.788  49.317  1.00 35.440          H  
ATOM  15765 1HB  PHE A1065     -10.586   1.529  50.485  1.00 49.500          H  
ATOM  15766 2HB  PHE A1065     -11.354   3.043  50.019  1.00 49.500          H  
ATOM  15767  HD1 PHE A1065     -10.985   0.575  52.588  1.00 49.500          H  
ATOM  15768  HD2 PHE A1065     -13.547   3.683  51.155  1.00 49.500          H  
ATOM  15769  HE1 PHE A1065     -12.067   0.698  54.796  1.00 49.500          H  
ATOM  15770  HE2 PHE A1065     -14.629   3.806  53.369  1.00 49.500          H  
ATOM  15771  HZ  PHE A1065     -13.889   2.313  55.187  1.00 49.500          H  
ATOM  15772  N   ASP A1066     -11.743   0.145  47.365  1.00 29.140          N  
ATOM  15773  CA  ASP A1066     -11.183   0.003  46.033  1.00 29.000          C  
ATOM  15774  C   ASP A1066     -12.046   0.769  45.035  1.00 29.280          C  
ATOM  15775  O   ASP A1066     -13.268   0.819  45.190  1.00 29.770          O  
ATOM  15776  CB  ASP A1066     -11.146  -1.460  45.603  1.00 40.660          C  
ATOM  15777  CG  ASP A1066     -10.226  -2.329  46.453  1.00 40.660          C  
ATOM  15778  OD1 ASP A1066      -9.706  -1.862  47.442  1.00 40.660          O  
ATOM  15779  OD2 ASP A1066      -9.934  -3.424  46.017  1.00 40.660          O  
ATOM  15780  H   ASP A1066     -12.139  -0.662  47.825  1.00 34.970          H  
ATOM  15781  HA  ASP A1066     -10.174   0.418  46.014  1.00 34.800          H  
ATOM  15782 1HB  ASP A1066     -12.153  -1.874  45.640  1.00 48.790          H  
ATOM  15783 2HB  ASP A1066     -10.814  -1.514  44.561  1.00 48.790          H  
ATOM  15784  N   ILE A1067     -11.446   1.313  43.988  1.00 29.010          N  
ATOM  15785  CA  ILE A1067     -12.194   1.946  42.917  1.00 29.320          C  
ATOM  15786  C   ILE A1067     -12.533   0.921  41.866  1.00 29.150          C  
ATOM  15787  O   ILE A1067     -11.662   0.217  41.368  1.00 28.910          O  
ATOM  15788  CB  ILE A1067     -11.423   3.108  42.279  1.00 40.920          C  
ATOM  15789  CG1 ILE A1067     -11.218   4.252  43.293  1.00 40.920          C  
ATOM  15790  CG2 ILE A1067     -12.012   3.493  40.883  1.00 40.920          C  
ATOM  15791  CD1 ILE A1067     -10.253   5.335  42.788  1.00 40.920          C  
ATOM  15792  H   ILE A1067     -10.442   1.271  43.893  1.00 34.810          H  
ATOM  15793  HA  ILE A1067     -13.124   2.341  43.324  1.00 35.180          H  
ATOM  15794  HB  ILE A1067     -10.490   2.792  42.128  1.00 49.110          H  
ATOM  15795 1HG1 ILE A1067     -12.169   4.700  43.524  1.00 49.110          H  
ATOM  15796 2HG1 ILE A1067     -10.809   3.831  44.213  1.00 49.110          H  
ATOM  15797 1HG2 ILE A1067     -11.413   4.271  40.425  1.00 49.110          H  
ATOM  15798 2HG2 ILE A1067     -12.001   2.630  40.223  1.00 49.110          H  
ATOM  15799 3HG2 ILE A1067     -13.018   3.828  40.968  1.00 49.110          H  
ATOM  15800 1HD1 ILE A1067     -10.139   6.105  43.534  1.00 49.110          H  
ATOM  15801 2HD1 ILE A1067      -9.283   4.883  42.581  1.00 49.110          H  
ATOM  15802 3HD1 ILE A1067     -10.638   5.790  41.880  1.00 49.110          H  
ATOM  15803  N   TYR A1068     -13.811   0.817  41.564  1.00 29.330          N  
ATOM  15804  CA  TYR A1068     -14.308  -0.132  40.591  1.00 29.280          C  
ATOM  15805  C   TYR A1068     -13.825   0.113  39.170  1.00 28.920          C  
ATOM  15806  O   TYR A1068     -13.889   1.230  38.649  1.00 29.040          O  
ATOM  15807  CB  TYR A1068     -15.836  -0.166  40.610  1.00 41.010          C  
ATOM  15808  CG  TYR A1068     -16.422  -1.087  39.567  1.00 41.010          C  
ATOM  15809  CD1 TYR A1068     -16.475  -2.451  39.789  1.00 41.010          C  
ATOM  15810  CD2 TYR A1068     -16.887  -0.561  38.367  1.00 41.010          C  
ATOM  15811  CE1 TYR A1068     -16.990  -3.285  38.821  1.00 41.010          C  
ATOM  15812  CE2 TYR A1068     -17.398  -1.395  37.402  1.00 41.010          C  
ATOM  15813  CZ  TYR A1068     -17.451  -2.752  37.623  1.00 41.010          C  
ATOM  15814  OH  TYR A1068     -17.967  -3.587  36.656  1.00 41.010          O  
ATOM  15815  H   TYR A1068     -14.459   1.429  42.040  1.00 35.200          H  
ATOM  15816  HA  TYR A1068     -13.946  -1.121  40.879  1.00 35.140          H  
ATOM  15817 1HB  TYR A1068     -16.175  -0.503  41.590  1.00 49.210          H  
ATOM  15818 2HB  TYR A1068     -16.226   0.812  40.460  1.00 49.210          H  
ATOM  15819  HD1 TYR A1068     -16.106  -2.869  40.727  1.00 49.210          H  
ATOM  15820  HD2 TYR A1068     -16.841   0.509  38.185  1.00 49.210          H  
ATOM  15821  HE1 TYR A1068     -17.028  -4.359  38.995  1.00 49.210          H  
ATOM  15822  HE2 TYR A1068     -17.758  -0.983  36.461  1.00 49.210          H  
ATOM  15823  HH  TYR A1068     -17.904  -4.497  36.954  1.00 49.210          H  
ATOM  15824  N   ASP A1069     -13.440  -0.967  38.511  1.00 28.550          N  
ATOM  15825  CA  ASP A1069     -13.058  -0.937  37.119  1.00 28.240          C  
ATOM  15826  C   ASP A1069     -13.446  -2.278  36.513  1.00 27.610          C  
ATOM  15827  O   ASP A1069     -13.996  -3.139  37.202  1.00 27.150          O  
ATOM  15828  CB  ASP A1069     -11.572  -0.651  36.986  1.00 39.660          C  
ATOM  15829  CG  ASP A1069     -10.684  -1.738  37.584  1.00 39.660          C  
ATOM  15830  OD1 ASP A1069     -10.825  -2.884  37.215  1.00 39.660          O  
ATOM  15831  OD2 ASP A1069      -9.862  -1.412  38.401  1.00 39.660          O  
ATOM  15832  H   ASP A1069     -13.380  -1.852  39.002  1.00 34.260          H  
ATOM  15833  HA  ASP A1069     -13.618  -0.154  36.606  1.00 33.890          H  
ATOM  15834 1HB  ASP A1069     -11.330  -0.533  35.929  1.00 47.590          H  
ATOM  15835 2HB  ASP A1069     -11.345   0.299  37.480  1.00 47.590          H  
ATOM  15836  N   GLU A1070     -13.173  -2.466  35.237  1.00 27.660          N  
ATOM  15837  CA  GLU A1070     -13.579  -3.676  34.541  1.00 27.180          C  
ATOM  15838  C   GLU A1070     -12.880  -5.001  34.923  1.00 26.240          C  
ATOM  15839  O   GLU A1070     -13.400  -6.062  34.565  1.00 26.160          O  
ATOM  15840  CB  GLU A1070     -13.467  -3.430  33.036  1.00 38.240          C  
ATOM  15841  CG  GLU A1070     -14.382  -2.317  32.516  1.00 38.240          C  
ATOM  15842  CD  GLU A1070     -13.791  -0.920  32.707  1.00 38.240          C  
ATOM  15843  OE1 GLU A1070     -12.707  -0.821  33.252  1.00 38.240          O  
ATOM  15844  OE2 GLU A1070     -14.418   0.029  32.321  1.00 38.240          O  
ATOM  15845  H   GLU A1070     -12.706  -1.731  34.704  1.00 33.190          H  
ATOM  15846  HA  GLU A1070     -14.637  -3.814  34.759  1.00 32.620          H  
ATOM  15847 1HB  GLU A1070     -12.479  -3.141  32.795  1.00 45.890          H  
ATOM  15848 2HB  GLU A1070     -13.687  -4.348  32.491  1.00 45.890          H  
ATOM  15849 1HG  GLU A1070     -14.569  -2.481  31.455  1.00 45.890          H  
ATOM  15850 2HG  GLU A1070     -15.337  -2.376  33.038  1.00 45.890          H  
ATOM  15851  N   ASP A1071     -11.699  -4.976  35.566  1.00 25.620          N  
ATOM  15852  CA  ASP A1071     -10.997  -6.237  35.842  1.00 24.740          C  
ATOM  15853  C   ASP A1071     -10.014  -6.157  37.017  1.00 24.580          C  
ATOM  15854  O   ASP A1071      -8.908  -5.621  36.902  1.00 24.730          O  
ATOM  15855  CB  ASP A1071     -10.261  -6.725  34.598  1.00 34.990          C  
ATOM  15856  CG  ASP A1071      -9.645  -8.135  34.747  1.00 34.990          C  
ATOM  15857  OD1 ASP A1071      -9.651  -8.651  35.864  1.00 34.990          O  
ATOM  15858  OD2 ASP A1071      -9.125  -8.689  33.747  1.00 34.990          O  
ATOM  15859  H   ASP A1071     -11.323  -4.089  35.933  1.00 30.740          H  
ATOM  15860  HA  ASP A1071     -11.750  -6.982  36.098  1.00 29.690          H  
ATOM  15861 1HB  ASP A1071     -10.934  -6.696  33.754  1.00 41.990          H  
ATOM  15862 2HB  ASP A1071      -9.463  -6.042  34.414  1.00 41.990          H  
ATOM  15863  N   GLU A1072     -10.434  -6.717  38.148  1.00 24.300          N  
ATOM  15864  CA  GLU A1072      -9.694  -6.684  39.406  1.00 23.600          C  
ATOM  15865  C   GLU A1072      -8.694  -7.830  39.653  1.00 22.720          C  
ATOM  15866  O   GLU A1072      -8.033  -7.820  40.695  1.00 22.300          O  
ATOM  15867  CB  GLU A1072     -10.688  -6.722  40.579  1.00 33.320          C  
ATOM  15868  CG  GLU A1072     -11.610  -5.521  40.716  1.00 33.320          C  
ATOM  15869  CD  GLU A1072     -12.621  -5.697  41.843  1.00 33.320          C  
ATOM  15870  OE1 GLU A1072     -12.693  -6.771  42.390  1.00 33.320          O  
ATOM  15871  OE2 GLU A1072     -13.302  -4.752  42.160  1.00 33.320          O  
ATOM  15872  H   GLU A1072     -11.342  -7.158  38.133  1.00 29.160          H  
ATOM  15873  HA  GLU A1072      -9.142  -5.744  39.435  1.00 28.320          H  
ATOM  15874 1HB  GLU A1072     -11.312  -7.610  40.485  1.00 39.980          H  
ATOM  15875 2HB  GLU A1072     -10.137  -6.816  41.514  1.00 39.980          H  
ATOM  15876 1HG  GLU A1072     -11.007  -4.633  40.912  1.00 39.980          H  
ATOM  15877 2HG  GLU A1072     -12.137  -5.362  39.774  1.00 39.980          H  
ATOM  15878  N   ASN A1073      -8.616  -8.843  38.771  1.00 22.520          N  
ATOM  15879  CA  ASN A1073      -7.765 -10.002  39.117  1.00 21.820          C  
ATOM  15880  C   ASN A1073      -7.292 -10.875  37.956  1.00 20.670          C  
ATOM  15881  O   ASN A1073      -8.100 -11.496  37.265  1.00 20.110          O  
ATOM  15882  CB  ASN A1073      -8.478 -10.890  40.125  1.00 30.830          C  
ATOM  15883  CG  ASN A1073      -7.610 -12.026  40.609  1.00 30.830          C  
ATOM  15884  OD1 ASN A1073      -6.386 -11.888  40.735  1.00 30.830          O  
ATOM  15885  ND2 ASN A1073      -8.223 -13.151  40.879  1.00 30.830          N  
ATOM  15886  H   ASN A1073      -9.119  -8.795  37.865  1.00 27.020          H  
ATOM  15887  HA  ASN A1073      -6.863  -9.612  39.588  1.00 26.180          H  
ATOM  15888 1HB  ASN A1073      -8.789 -10.299  40.986  1.00 36.990          H  
ATOM  15889 2HB  ASN A1073      -9.376 -11.302  39.669  1.00 36.990          H  
ATOM  15890 1HD2 ASN A1073      -7.702 -13.942  41.201  1.00 36.990          H  
ATOM  15891 2HD2 ASN A1073      -9.213 -13.220  40.759  1.00 36.990          H  
ATOM  15892  N   GLN A1074      -5.974 -10.944  37.752  1.00 20.390          N  
ATOM  15893  CA  GLN A1074      -5.413 -11.720  36.645  1.00 19.410          C  
ATOM  15894  C   GLN A1074      -4.263 -12.612  37.099  1.00 18.670          C  
ATOM  15895  O   GLN A1074      -3.491 -12.220  37.976  1.00 18.760          O  
ATOM  15896  CB  GLN A1074      -4.908 -10.759  35.584  1.00 27.570          C  
ATOM  15897  CG  GLN A1074      -5.992  -9.902  35.016  1.00 27.570          C  
ATOM  15898  CD  GLN A1074      -5.489  -8.900  34.079  1.00 27.570          C  
ATOM  15899  OE1 GLN A1074      -4.288  -8.809  33.816  1.00 27.570          O  
ATOM  15900  NE2 GLN A1074      -6.388  -8.104  33.589  1.00 27.570          N  
ATOM  15901  H   GLN A1074      -5.355 -10.440  38.373  1.00 24.470          H  
ATOM  15902  HA  GLN A1074      -6.195 -12.353  36.225  1.00 23.290          H  
ATOM  15903 1HB  GLN A1074      -4.139 -10.114  36.007  1.00 33.080          H  
ATOM  15904 2HB  GLN A1074      -4.455 -11.322  34.766  1.00 33.080          H  
ATOM  15905 1HG  GLN A1074      -6.710 -10.537  34.502  1.00 33.080          H  
ATOM  15906 2HG  GLN A1074      -6.494  -9.358  35.807  1.00 33.080          H  
ATOM  15907 1HE2 GLN A1074      -6.125  -7.342  32.993  1.00 33.080          H  
ATOM  15908 2HE2 GLN A1074      -7.364  -8.243  33.832  1.00 33.080          H  
ATOM  15909  N   SER A1075      -4.132 -13.795  36.483  1.00 18.020          N  
ATOM  15910  CA  SER A1075      -3.023 -14.701  36.783  1.00 17.330          C  
ATOM  15911  C   SER A1075      -2.864 -15.797  35.695  1.00 16.610          C  
ATOM  15912  O   SER A1075      -3.873 -16.344  35.244  1.00 16.550          O  
ATOM  15913  CB  SER A1075      -3.265 -15.360  38.133  1.00 24.540          C  
ATOM  15914  OG  SER A1075      -2.234 -16.243  38.465  1.00 24.540          O  
ATOM  15915  H   SER A1075      -4.814 -14.062  35.784  1.00 21.620          H  
ATOM  15916  HA  SER A1075      -2.133 -14.089  36.861  1.00 20.800          H  
ATOM  15917 1HB  SER A1075      -3.351 -14.599  38.907  1.00 29.450          H  
ATOM  15918 2HB  SER A1075      -4.210 -15.900  38.103  1.00 29.450          H  
ATOM  15919  HG  SER A1075      -2.495 -16.658  39.290  1.00 29.450          H  
ATOM  15920  N   PRO A1076      -1.631 -16.090  35.210  1.00 16.180          N  
ATOM  15921  CA  PRO A1076      -1.271 -17.154  34.272  1.00 15.600          C  
ATOM  15922  C   PRO A1076      -1.158 -18.508  34.973  1.00 14.760          C  
ATOM  15923  O   PRO A1076      -1.098 -18.570  36.199  1.00 14.950          O  
ATOM  15924  CB  PRO A1076       0.090 -16.690  33.748  1.00 23.400          C  
ATOM  15925  CG  PRO A1076       0.705 -15.971  34.926  1.00 23.400          C  
ATOM  15926  CD  PRO A1076      -0.464 -15.270  35.621  1.00 23.400          C  
ATOM  15927  HA  PRO A1076      -2.016 -17.194  33.464  1.00 18.720          H  
ATOM  15928 1HB  PRO A1076       0.682 -17.564  33.427  1.00 28.080          H  
ATOM  15929 2HB  PRO A1076      -0.042 -16.048  32.862  1.00 28.080          H  
ATOM  15930 1HG  PRO A1076       1.210 -16.693  35.590  1.00 28.080          H  
ATOM  15931 2HG  PRO A1076       1.479 -15.267  34.580  1.00 28.080          H  
ATOM  15932 1HD  PRO A1076      -0.310 -15.336  36.713  1.00 28.080          H  
ATOM  15933 2HD  PRO A1076      -0.555 -14.233  35.259  1.00 28.080          H  
ATOM  15934  N   ARG A1077      -1.033 -19.580  34.194  1.00 13.940          N  
ATOM  15935  CA  ARG A1077      -0.756 -20.907  34.747  1.00 13.230          C  
ATOM  15936  C   ARG A1077       0.549 -21.449  34.172  1.00 12.270          C  
ATOM  15937  O   ARG A1077       0.545 -22.266  33.248  1.00 11.960          O  
ATOM  15938  CB  ARG A1077      -1.876 -21.884  34.461  1.00 18.810          C  
ATOM  15939  CG  ARG A1077      -3.199 -21.532  35.094  1.00 18.810          C  
ATOM  15940  CD  ARG A1077      -4.189 -22.615  34.889  1.00 18.810          C  
ATOM  15941  NE  ARG A1077      -4.483 -22.819  33.481  1.00 18.810          N  
ATOM  15942  CZ  ARG A1077      -5.369 -22.125  32.741  1.00 18.810          C  
ATOM  15943  NH1 ARG A1077      -6.096 -21.146  33.256  1.00 18.810          N  
ATOM  15944  NH2 ARG A1077      -5.483 -22.459  31.476  1.00 18.810          N  
ATOM  15945  H   ARG A1077      -1.111 -19.476  33.190  1.00 16.730          H  
ATOM  15946  HA  ARG A1077      -0.645 -20.819  35.826  1.00 15.880          H  
ATOM  15947 1HB  ARG A1077      -2.028 -21.952  33.385  1.00 22.570          H  
ATOM  15948 2HB  ARG A1077      -1.591 -22.874  34.807  1.00 22.570          H  
ATOM  15949 1HG  ARG A1077      -3.063 -21.372  36.161  1.00 22.570          H  
ATOM  15950 2HG  ARG A1077      -3.580 -20.618  34.641  1.00 22.570          H  
ATOM  15951 1HD  ARG A1077      -3.779 -23.546  35.283  1.00 22.570          H  
ATOM  15952 2HD  ARG A1077      -5.113 -22.383  35.411  1.00 22.570          H  
ATOM  15953  HE  ARG A1077      -3.964 -23.557  32.978  1.00 22.570          H  
ATOM  15954 1HH1 ARG A1077      -5.996 -20.894  34.228  1.00 22.570          H  
ATOM  15955 2HH1 ARG A1077      -6.750 -20.644  32.674  1.00 22.570          H  
ATOM  15956 1HH2 ARG A1077      -4.884 -23.224  31.133  1.00 22.570          H  
ATOM  15957 2HH2 ARG A1077      -6.125 -21.979  30.867  1.00 22.570          H  
ATOM  15958  N   SER A1078       1.666 -20.967  34.728  1.00 12.010          N  
ATOM  15959  CA  SER A1078       3.031 -21.254  34.272  1.00 11.200          C  
ATOM  15960  C   SER A1078       3.426 -22.721  34.372  1.00 10.030          C  
ATOM  15961  O   SER A1078       4.369 -23.189  33.733  1.00  9.870          O  
ATOM  15962  CB  SER A1078       4.005 -20.420  35.077  1.00 16.000          C  
ATOM  15963  OG  SER A1078       3.981 -20.793  36.430  1.00 16.000          O  
ATOM  15964  H   SER A1078       1.581 -20.330  35.509  1.00 14.410          H  
ATOM  15965  HA  SER A1078       3.113 -20.945  33.258  1.00 13.440          H  
ATOM  15966 1HB  SER A1078       5.010 -20.555  34.676  1.00 19.200          H  
ATOM  15967 2HB  SER A1078       3.751 -19.365  34.979  1.00 19.200          H  
ATOM  15968  HG  SER A1078       4.710 -20.320  36.848  1.00 19.200          H  
ATOM  15969  N   PHE A1079       2.688 -23.433  35.197  1.00  9.370          N  
ATOM  15970  CA  PHE A1079       2.866 -24.837  35.490  1.00  8.270          C  
ATOM  15971  C   PHE A1079       2.045 -25.778  34.611  1.00  7.220          C  
ATOM  15972  O   PHE A1079       2.094 -26.994  34.806  1.00  7.160          O  
ATOM  15973  CB  PHE A1079       2.472 -25.064  36.944  1.00 12.020          C  
ATOM  15974  CG  PHE A1079       1.094 -24.509  37.236  1.00 12.020          C  
ATOM  15975  CD1 PHE A1079      -0.058 -25.237  36.960  1.00 12.020          C  
ATOM  15976  CD2 PHE A1079       0.955 -23.237  37.775  1.00 12.020          C  
ATOM  15977  CE1 PHE A1079      -1.304 -24.709  37.219  1.00 12.020          C  
ATOM  15978  CE2 PHE A1079      -0.287 -22.714  38.032  1.00 12.020          C  
ATOM  15979  CZ  PHE A1079      -1.418 -23.450  37.756  1.00 12.020          C  
ATOM  15980  H   PHE A1079       1.949 -22.934  35.666  1.00 11.240          H  
ATOM  15981  HA  PHE A1079       3.920 -25.080  35.358  1.00  9.920          H  
ATOM  15982 1HB  PHE A1079       2.473 -26.129  37.169  1.00 14.420          H  
ATOM  15983 2HB  PHE A1079       3.190 -24.580  37.602  1.00 14.420          H  
ATOM  15984  HD1 PHE A1079       0.027 -26.240  36.535  1.00 14.420          H  
ATOM  15985  HD2 PHE A1079       1.853 -22.647  37.998  1.00 14.420          H  
ATOM  15986  HE1 PHE A1079      -2.199 -25.294  37.001  1.00 14.420          H  
ATOM  15987  HE2 PHE A1079      -0.379 -21.712  38.456  1.00 14.420          H  
ATOM  15988  HZ  PHE A1079      -2.403 -23.032  37.965  1.00 14.420          H  
ATOM  15989  N   GLN A1080       1.258 -25.242  33.676  1.00  6.630          N  
ATOM  15990  CA  GLN A1080       0.425 -26.105  32.846  1.00  5.750          C  
ATOM  15991  C   GLN A1080       1.230 -26.823  31.764  1.00  4.590          C  
ATOM  15992  O   GLN A1080       1.938 -26.189  30.985  1.00  4.540          O  
ATOM  15993  CB  GLN A1080      -0.704 -25.298  32.193  1.00  8.400          C  
ATOM  15994  CG  GLN A1080      -1.678 -26.145  31.354  1.00  8.400          C  
ATOM  15995  CD  GLN A1080      -2.827 -25.341  30.768  1.00  8.400          C  
ATOM  15996  OE1 GLN A1080      -3.455 -24.491  31.430  1.00  8.400          O  
ATOM  15997  NE2 GLN A1080      -3.116 -25.601  29.505  1.00  8.400          N  
ATOM  15998  H   GLN A1080       1.237 -24.225  33.535  1.00  7.960          H  
ATOM  15999  HA  GLN A1080      -0.023 -26.862  33.489  1.00  6.900          H  
ATOM  16000 1HB  GLN A1080      -1.272 -24.783  32.968  1.00 10.080          H  
ATOM  16001 2HB  GLN A1080      -0.270 -24.528  31.550  1.00 10.080          H  
ATOM  16002 1HG  GLN A1080      -1.137 -26.592  30.516  1.00 10.080          H  
ATOM  16003 2HG  GLN A1080      -2.101 -26.926  31.984  1.00 10.080          H  
ATOM  16004 1HE2 GLN A1080      -3.861 -25.124  29.051  1.00 10.080          H  
ATOM  16005 2HE2 GLN A1080      -2.590 -26.302  28.995  1.00 10.080          H  
ATOM  16006  N   LYS A1081       1.092 -28.153  31.705  1.00  3.960          N  
ATOM  16007  CA  LYS A1081       1.818 -28.965  30.726  1.00  3.140          C  
ATOM  16008  C   LYS A1081       0.957 -29.842  29.803  1.00  2.110          C  
ATOM  16009  O   LYS A1081       1.496 -30.650  29.055  1.00  2.200          O  
ATOM  16010  CB  LYS A1081       2.822 -29.854  31.458  1.00  4.720          C  
ATOM  16011  CG  LYS A1081       3.903 -29.081  32.211  1.00  4.720          C  
ATOM  16012  CD  LYS A1081       4.884 -30.017  32.898  1.00  4.720          C  
ATOM  16013  CE  LYS A1081       5.946 -29.238  33.662  1.00  4.720          C  
ATOM  16014  NZ  LYS A1081       6.901 -30.142  34.370  1.00  4.720          N  
ATOM  16015  H   LYS A1081       0.506 -28.612  32.388  1.00  4.750          H  
ATOM  16016  HA  LYS A1081       2.376 -28.284  30.083  1.00  3.770          H  
ATOM  16017 1HB  LYS A1081       2.293 -30.482  32.175  1.00  5.670          H  
ATOM  16018 2HB  LYS A1081       3.314 -30.513  30.744  1.00  5.670          H  
ATOM  16019 1HG  LYS A1081       4.437 -28.437  31.513  1.00  5.670          H  
ATOM  16020 2HG  LYS A1081       3.435 -28.450  32.967  1.00  5.670          H  
ATOM  16021 1HD  LYS A1081       4.344 -30.657  33.597  1.00  5.670          H  
ATOM  16022 2HD  LYS A1081       5.368 -30.648  32.153  1.00  5.670          H  
ATOM  16023 1HE  LYS A1081       6.502 -28.615  32.963  1.00  5.670          H  
ATOM  16024 2HE  LYS A1081       5.456 -28.595  34.395  1.00  5.670          H  
ATOM  16025 1HZ  LYS A1081       7.587 -29.588  34.864  1.00  5.670          H  
ATOM  16026 2HZ  LYS A1081       6.396 -30.718  35.031  1.00  5.670          H  
ATOM  16027 3HZ  LYS A1081       7.369 -30.735  33.699  1.00  5.670          H  
ATOM  16028  N   LYS A1082      -0.356 -29.753  29.870  1.00  1.820          N  
ATOM  16029  CA  LYS A1082      -1.179 -30.639  29.040  1.00  1.240          C  
ATOM  16030  C   LYS A1082      -1.988 -29.835  28.038  1.00  1.200          C  
ATOM  16031  O   LYS A1082      -1.689 -28.654  27.800  1.00  2.050          O  
ATOM  16032  CB  LYS A1082      -2.063 -31.510  29.942  1.00  1.970          C  
ATOM  16033  CG  LYS A1082      -1.266 -32.458  30.832  1.00  1.970          C  
ATOM  16034  CD  LYS A1082      -2.174 -33.363  31.652  1.00  1.970          C  
ATOM  16035  CE  LYS A1082      -1.362 -34.318  32.522  1.00  1.970          C  
ATOM  16036  NZ  LYS A1082      -2.234 -35.216  33.331  1.00  1.970          N  
ATOM  16037  H   LYS A1082      -0.804 -29.082  30.472  1.00  2.180          H  
ATOM  16038  HA  LYS A1082      -0.529 -31.299  28.466  1.00  1.490          H  
ATOM  16039 1HB  LYS A1082      -2.681 -30.874  30.576  1.00  2.360          H  
ATOM  16040 2HB  LYS A1082      -2.723 -32.131  29.352  1.00  2.360          H  
ATOM  16041 1HG  LYS A1082      -0.610 -33.069  30.209  1.00  2.360          H  
ATOM  16042 2HG  LYS A1082      -0.643 -31.875  31.509  1.00  2.360          H  
ATOM  16043 1HD  LYS A1082      -2.815 -32.756  32.293  1.00  2.360          H  
ATOM  16044 2HD  LYS A1082      -2.807 -33.945  30.982  1.00  2.360          H  
ATOM  16045 1HE  LYS A1082      -0.725 -34.927  31.881  1.00  2.360          H  
ATOM  16046 2HE  LYS A1082      -0.732 -33.737  33.195  1.00  2.360          H  
ATOM  16047 1HZ  LYS A1082      -1.657 -35.831  33.890  1.00  2.360          H  
ATOM  16048 2HZ  LYS A1082      -2.821 -34.662  33.939  1.00  2.360          H  
ATOM  16049 3HZ  LYS A1082      -2.814 -35.769  32.716  1.00  2.360          H  
ATOM  16050  N   THR A1083      -3.034 -30.468  27.514  1.00  0.710          N  
ATOM  16051  CA  THR A1083      -3.916 -29.973  26.464  1.00  0.530          C  
ATOM  16052  C   THR A1083      -4.250 -28.495  26.586  1.00  0.510          C  
ATOM  16053  O   THR A1083      -4.578 -27.992  27.667  1.00  0.660          O  
ATOM  16054  CB  THR A1083      -5.279 -30.744  26.540  1.00  0.810          C  
ATOM  16055  OG1 THR A1083      -5.060 -32.179  26.443  1.00  0.810          O  
ATOM  16056  CG2 THR A1083      -6.267 -30.295  25.397  1.00  0.810          C  
ATOM  16057  H   THR A1083      -3.213 -31.416  27.802  1.00  0.850          H  
ATOM  16058  HA  THR A1083      -3.432 -30.136  25.497  1.00  0.640          H  
ATOM  16059  HB  THR A1083      -5.743 -30.533  27.501  1.00  0.980          H  
ATOM  16060  HG1 THR A1083      -5.867 -32.635  26.724  1.00  0.980          H  
ATOM  16061 1HG2 THR A1083      -7.195 -30.847  25.500  1.00  0.980          H  
ATOM  16062 2HG2 THR A1083      -6.486 -29.233  25.470  1.00  0.980          H  
ATOM  16063 3HG2 THR A1083      -5.843 -30.494  24.427  1.00  0.980          H  
ATOM  16064  N   ARG A1084      -4.155 -27.799  25.459  1.00  0.380          N  
ATOM  16065  CA  ARG A1084      -4.507 -26.396  25.397  1.00  0.390          C  
ATOM  16066  C   ARG A1084      -5.981 -26.280  24.982  1.00  0.390          C  
ATOM  16067  O   ARG A1084      -6.374 -26.814  23.940  1.00  0.630          O  
ATOM  16068  CB  ARG A1084      -3.595 -25.671  24.422  1.00  0.540          C  
ATOM  16069  CG  ARG A1084      -3.815 -24.184  24.312  1.00  0.540          C  
ATOM  16070  CD  ARG A1084      -3.386 -23.424  25.503  1.00  0.540          C  
ATOM  16071  NE  ARG A1084      -3.371 -21.991  25.221  1.00  0.540          N  
ATOM  16072  CZ  ARG A1084      -4.448 -21.170  25.300  1.00  0.540          C  
ATOM  16073  NH1 ARG A1084      -5.622 -21.653  25.644  1.00  0.540          N  
ATOM  16074  NH2 ARG A1084      -4.314 -19.882  25.020  1.00  0.540          N  
ATOM  16075  H   ARG A1084      -3.862 -28.295  24.609  1.00  0.460          H  
ATOM  16076  HA  ARG A1084      -4.381 -25.963  26.387  1.00  0.470          H  
ATOM  16077 1HB  ARG A1084      -2.555 -25.840  24.707  1.00  0.650          H  
ATOM  16078 2HB  ARG A1084      -3.729 -26.096  23.424  1.00  0.650          H  
ATOM  16079 1HG  ARG A1084      -3.271 -23.803  23.448  1.00  0.650          H  
ATOM  16080 2HG  ARG A1084      -4.868 -24.000  24.190  1.00  0.650          H  
ATOM  16081 1HD  ARG A1084      -4.050 -23.608  26.341  1.00  0.650          H  
ATOM  16082 2HD  ARG A1084      -2.373 -23.726  25.774  1.00  0.650          H  
ATOM  16083  HE  ARG A1084      -2.486 -21.579  24.947  1.00  0.650          H  
ATOM  16084 1HH1 ARG A1084      -5.714 -22.631  25.854  1.00  0.650          H  
ATOM  16085 2HH1 ARG A1084      -6.437 -21.050  25.694  1.00  0.650          H  
ATOM  16086 1HH2 ARG A1084      -3.412 -19.511  24.750  1.00  0.650          H  
ATOM  16087 2HH2 ARG A1084      -5.114 -19.266  25.069  1.00  0.650          H  
ATOM  16088  N   HIS A1085      -6.793 -25.610  25.800  1.00  0.350          N  
ATOM  16089  CA  HIS A1085      -8.218 -25.506  25.503  1.00  0.350          C  
ATOM  16090  C   HIS A1085      -8.676 -24.086  25.156  1.00  0.350          C  
ATOM  16091  O   HIS A1085      -8.371 -23.129  25.877  1.00  0.450          O  
ATOM  16092  CB  HIS A1085      -9.043 -26.012  26.688  1.00  0.490          C  
ATOM  16093  CG  HIS A1085     -10.479 -25.993  26.393  1.00  0.490          C  
ATOM  16094  ND1 HIS A1085     -11.214 -24.854  26.412  1.00  0.490          N  
ATOM  16095  CD2 HIS A1085     -11.311 -26.971  26.045  1.00  0.490          C  
ATOM  16096  CE1 HIS A1085     -12.439 -25.128  26.056  1.00  0.490          C  
ATOM  16097  NE2 HIS A1085     -12.535 -26.413  25.832  1.00  0.490          N  
ATOM  16098  H   HIS A1085      -6.426 -25.201  26.645  1.00  0.420          H  
ATOM  16099  HA  HIS A1085      -8.449 -26.136  24.655  1.00  0.420          H  
ATOM  16100 1HB  HIS A1085      -8.749 -27.034  26.929  1.00  0.590          H  
ATOM  16101 2HB  HIS A1085      -8.856 -25.392  27.562  1.00  0.590          H  
ATOM  16102  HD1 HIS A1085     -10.855 -23.936  26.616  1.00  0.590          H  
ATOM  16103  HD2 HIS A1085     -11.164 -28.007  25.915  1.00  0.590          H  
ATOM  16104  HE1 HIS A1085     -13.147 -24.356  25.969  1.00  0.590          H  
ATOM  16105  N   TYR A1086      -9.486 -23.978  24.097  1.00  0.280          N  
ATOM  16106  CA  TYR A1086     -10.044 -22.700  23.644  1.00  0.280          C  
ATOM  16107  C   TYR A1086     -11.578 -22.673  23.629  1.00  0.280          C  
ATOM  16108  O   TYR A1086     -12.222 -23.684  23.336  1.00  0.290          O  
ATOM  16109  CB  TYR A1086      -9.565 -22.426  22.220  1.00  0.390          C  
ATOM  16110  CG  TYR A1086      -8.084 -22.291  22.083  1.00  0.390          C  
ATOM  16111  CD1 TYR A1086      -7.286 -23.429  21.936  1.00  0.390          C  
ATOM  16112  CD2 TYR A1086      -7.514 -21.038  22.086  1.00  0.390          C  
ATOM  16113  CE1 TYR A1086      -5.921 -23.291  21.804  1.00  0.390          C  
ATOM  16114  CE2 TYR A1086      -6.159 -20.904  21.950  1.00  0.390          C  
ATOM  16115  CZ  TYR A1086      -5.359 -22.015  21.812  1.00  0.390          C  
ATOM  16116  OH  TYR A1086      -3.994 -21.836  21.674  1.00  0.390          O  
ATOM  16117  H   TYR A1086      -9.674 -24.840  23.572  1.00  0.340          H  
ATOM  16118  HA  TYR A1086      -9.698 -21.911  24.313  1.00  0.340          H  
ATOM  16119 1HB  TYR A1086      -9.898 -23.223  21.575  1.00  0.470          H  
ATOM  16120 2HB  TYR A1086     -10.023 -21.508  21.862  1.00  0.470          H  
ATOM  16121  HD1 TYR A1086      -7.739 -24.425  21.927  1.00  0.470          H  
ATOM  16122  HD2 TYR A1086      -8.139 -20.147  22.195  1.00  0.470          H  
ATOM  16123  HE1 TYR A1086      -5.289 -24.175  21.687  1.00  0.470          H  
ATOM  16124  HE2 TYR A1086      -5.710 -19.908  21.950  1.00  0.470          H  
ATOM  16125  HH  TYR A1086      -3.524 -22.697  21.590  1.00  0.470          H  
ATOM  16126  N   PHE A1087     -12.164 -21.496  23.898  1.00  0.290          N  
ATOM  16127  CA  PHE A1087     -13.618 -21.294  23.779  1.00  0.290          C  
ATOM  16128  C   PHE A1087     -13.874 -20.358  22.618  1.00  0.270          C  
ATOM  16129  O   PHE A1087     -13.557 -19.169  22.683  1.00  0.330          O  
ATOM  16130  CB  PHE A1087     -14.263 -20.689  25.033  1.00  0.410          C  
ATOM  16131  CG  PHE A1087     -14.251 -21.536  26.226  1.00  0.410          C  
ATOM  16132  CD1 PHE A1087     -13.344 -21.315  27.228  1.00  0.410          C  
ATOM  16133  CD2 PHE A1087     -15.146 -22.583  26.348  1.00  0.410          C  
ATOM  16134  CE1 PHE A1087     -13.326 -22.116  28.346  1.00  0.410          C  
ATOM  16135  CE2 PHE A1087     -15.126 -23.401  27.459  1.00  0.410          C  
ATOM  16136  CZ  PHE A1087     -14.215 -23.162  28.464  1.00  0.410          C  
ATOM  16137  H   PHE A1087     -11.592 -20.700  24.154  1.00  0.350          H  
ATOM  16138  HA  PHE A1087     -14.101 -22.249  23.560  1.00  0.350          H  
ATOM  16139 1HB  PHE A1087     -13.753 -19.765  25.284  1.00  0.490          H  
ATOM  16140 2HB  PHE A1087     -15.288 -20.433  24.826  1.00  0.490          H  
ATOM  16141  HD1 PHE A1087     -12.636 -20.482  27.143  1.00  0.490          H  
ATOM  16142  HD2 PHE A1087     -15.868 -22.761  25.555  1.00  0.490          H  
ATOM  16143  HE1 PHE A1087     -12.606 -21.912  29.140  1.00  0.490          H  
ATOM  16144  HE2 PHE A1087     -15.832 -24.230  27.543  1.00  0.490          H  
ATOM  16145  HZ  PHE A1087     -14.197 -23.794  29.348  1.00  0.490          H  
ATOM  16146  N   ILE A1088     -14.428 -20.898  21.549  1.00  0.260          N  
ATOM  16147  CA  ILE A1088     -14.628 -20.156  20.310  1.00  0.260          C  
ATOM  16148  C   ILE A1088     -16.101 -20.100  19.931  1.00  0.250          C  
ATOM  16149  O   ILE A1088     -16.787 -21.112  19.998  1.00  0.250          O  
ATOM  16150  CB  ILE A1088     -13.819 -20.826  19.165  1.00  0.360          C  
ATOM  16151  CG1 ILE A1088     -12.280 -20.942  19.557  1.00  0.360          C  
ATOM  16152  CG2 ILE A1088     -14.008 -20.066  17.823  1.00  0.360          C  
ATOM  16153  CD1 ILE A1088     -11.513 -19.625  19.761  1.00  0.360          C  
ATOM  16154  H   ILE A1088     -14.721 -21.881  21.593  1.00  0.310          H  
ATOM  16155  HA  ILE A1088     -14.282 -19.137  20.449  1.00  0.310          H  
ATOM  16156  HB  ILE A1088     -14.181 -21.849  19.039  1.00  0.440          H  
ATOM  16157 1HG1 ILE A1088     -12.212 -21.507  20.482  1.00  0.440          H  
ATOM  16158 2HG1 ILE A1088     -11.786 -21.510  18.780  1.00  0.440          H  
ATOM  16159 1HG2 ILE A1088     -13.450 -20.569  17.035  1.00  0.440          H  
ATOM  16160 2HG2 ILE A1088     -15.056 -20.051  17.555  1.00  0.440          H  
ATOM  16161 3HG2 ILE A1088     -13.652 -19.042  17.923  1.00  0.440          H  
ATOM  16162 1HD1 ILE A1088     -10.478 -19.845  20.024  1.00  0.440          H  
ATOM  16163 2HD1 ILE A1088     -11.524 -19.045  18.844  1.00  0.440          H  
ATOM  16164 3HD1 ILE A1088     -11.961 -19.047  20.559  1.00  0.440          H  
ATOM  16165  N   ALA A1089     -16.598 -18.946  19.523  1.00  0.250          N  
ATOM  16166  CA  ALA A1089     -17.986 -18.922  19.087  1.00  0.250          C  
ATOM  16167  C   ALA A1089     -18.149 -18.163  17.796  1.00  0.250          C  
ATOM  16168  O   ALA A1089     -17.389 -17.243  17.500  1.00  0.270          O  
ATOM  16169  CB  ALA A1089     -18.891 -18.295  20.132  1.00  0.350          C  
ATOM  16170  H   ALA A1089     -16.010 -18.109  19.542  1.00  0.300          H  
ATOM  16171  HA  ALA A1089     -18.294 -19.946  18.911  1.00  0.300          H  
ATOM  16172 1HB  ALA A1089     -19.920 -18.326  19.775  1.00  0.420          H  
ATOM  16173 2HB  ALA A1089     -18.811 -18.837  21.051  1.00  0.420          H  
ATOM  16174 3HB  ALA A1089     -18.606 -17.285  20.287  1.00  0.420          H  
ATOM  16175  N   ALA A1090     -19.157 -18.565  17.025  1.00  0.240          N  
ATOM  16176  CA  ALA A1090     -19.557 -17.862  15.809  1.00  0.240          C  
ATOM  16177  C   ALA A1090     -20.544 -16.796  16.225  1.00  0.260          C  
ATOM  16178  O   ALA A1090     -21.638 -17.103  16.705  1.00  0.290          O  
ATOM  16179  CB  ALA A1090     -20.174 -18.808  14.786  1.00  0.340          C  
ATOM  16180  H   ALA A1090     -19.702 -19.365  17.362  1.00  0.290          H  
ATOM  16181  HA  ALA A1090     -18.685 -17.371  15.373  1.00  0.290          H  
ATOM  16182 1HB  ALA A1090     -20.474 -18.246  13.908  1.00  0.400          H  
ATOM  16183 2HB  ALA A1090     -19.442 -19.548  14.500  1.00  0.400          H  
ATOM  16184 3HB  ALA A1090     -21.045 -19.296  15.209  1.00  0.400          H  
ATOM  16185  N   VAL A1091     -20.154 -15.536  16.105  1.00  0.280          N  
ATOM  16186  CA  VAL A1091     -21.011 -14.467  16.592  1.00  0.320          C  
ATOM  16187  C   VAL A1091     -21.319 -13.425  15.518  1.00  0.320          C  
ATOM  16188  O   VAL A1091     -20.464 -13.085  14.698  1.00  0.350          O  
ATOM  16189  CB  VAL A1091     -20.340 -13.810  17.825  1.00  0.430          C  
ATOM  16190  CG1 VAL A1091     -20.163 -14.833  18.935  1.00  0.430          C  
ATOM  16191  CG2 VAL A1091     -18.972 -13.227  17.469  1.00  0.430          C  
ATOM  16192  H   VAL A1091     -19.237 -15.338  15.695  1.00  0.340          H  
ATOM  16193  HA  VAL A1091     -21.958 -14.901  16.914  1.00  0.380          H  
ATOM  16194  HB  VAL A1091     -20.988 -13.044  18.190  1.00  0.520          H  
ATOM  16195 1HG1 VAL A1091     -19.724 -14.354  19.801  1.00  0.520          H  
ATOM  16196 2HG1 VAL A1091     -21.118 -15.233  19.190  1.00  0.520          H  
ATOM  16197 3HG1 VAL A1091     -19.511 -15.630  18.601  1.00  0.520          H  
ATOM  16198 1HG2 VAL A1091     -18.534 -12.771  18.349  1.00  0.520          H  
ATOM  16199 2HG2 VAL A1091     -18.316 -14.018  17.117  1.00  0.520          H  
ATOM  16200 3HG2 VAL A1091     -19.076 -12.477  16.697  1.00  0.520          H  
ATOM  16201  N   GLU A1092     -22.543 -12.900  15.535  1.00  0.290          N  
ATOM  16202  CA  GLU A1092     -22.941 -11.890  14.557  1.00  0.280          C  
ATOM  16203  C   GLU A1092     -22.561 -10.475  15.005  1.00  0.290          C  
ATOM  16204  O   GLU A1092     -22.802 -10.080  16.154  1.00  0.360          O  
ATOM  16205  CB  GLU A1092     -24.432 -12.019  14.263  1.00  0.400          C  
ATOM  16206  CG  GLU A1092     -24.796 -13.352  13.574  1.00  0.400          C  
ATOM  16207  CD  GLU A1092     -26.270 -13.502  13.208  1.00  0.400          C  
ATOM  16208  OE1 GLU A1092     -27.062 -12.653  13.588  1.00  0.400          O  
ATOM  16209  OE2 GLU A1092     -26.611 -14.480  12.555  1.00  0.400          O  
ATOM  16210  H   GLU A1092     -23.212 -13.216  16.226  1.00  0.350          H  
ATOM  16211  HA  GLU A1092     -22.414 -12.089  13.628  1.00  0.340          H  
ATOM  16212 1HB  GLU A1092     -25.004 -11.933  15.186  1.00  0.480          H  
ATOM  16213 2HB  GLU A1092     -24.720 -11.210  13.615  1.00  0.480          H  
ATOM  16214 1HG  GLU A1092     -24.203 -13.431  12.660  1.00  0.480          H  
ATOM  16215 2HG  GLU A1092     -24.495 -14.159  14.226  1.00  0.480          H  
ATOM  16216  N   ARG A1093     -21.931  -9.732  14.092  1.00  0.290          N  
ATOM  16217  CA  ARG A1093     -21.432  -8.378  14.340  1.00  0.300          C  
ATOM  16218  C   ARG A1093     -21.637  -7.440  13.131  1.00  0.290          C  
ATOM  16219  O   ARG A1093     -21.759  -7.900  11.994  1.00  0.310          O  
ATOM  16220  CB  ARG A1093     -19.938  -8.469  14.678  1.00  0.420          C  
ATOM  16221  CG  ARG A1093     -19.602  -9.275  15.975  1.00  0.420          C  
ATOM  16222  CD  ARG A1093     -19.988  -8.565  17.225  1.00  0.420          C  
ATOM  16223  NE  ARG A1093     -19.579  -9.310  18.418  1.00  0.420          N  
ATOM  16224  CZ  ARG A1093     -20.350 -10.232  19.061  1.00  0.420          C  
ATOM  16225  NH1 ARG A1093     -21.585 -10.503  18.655  1.00  0.420          N  
ATOM  16226  NH2 ARG A1093     -19.874 -10.881  20.117  1.00  0.420          N  
ATOM  16227  H   ARG A1093     -21.779 -10.153  13.170  1.00  0.350          H  
ATOM  16228  HA  ARG A1093     -21.975  -7.961  15.186  1.00  0.360          H  
ATOM  16229 1HB  ARG A1093     -19.414  -8.949  13.851  1.00  0.500          H  
ATOM  16230 2HB  ARG A1093     -19.527  -7.465  14.788  1.00  0.500          H  
ATOM  16231 1HG  ARG A1093     -20.063 -10.253  15.962  1.00  0.500          H  
ATOM  16232 2HG  ARG A1093     -18.524  -9.412  16.017  1.00  0.500          H  
ATOM  16233 1HD  ARG A1093     -19.493  -7.595  17.249  1.00  0.500          H  
ATOM  16234 2HD  ARG A1093     -21.059  -8.415  17.263  1.00  0.500          H  
ATOM  16235  HE  ARG A1093     -18.648  -9.146  18.774  1.00  0.500          H  
ATOM  16236 1HH1 ARG A1093     -21.993 -10.057  17.819  1.00  0.500          H  
ATOM  16237 2HH1 ARG A1093     -22.134 -11.186  19.150  1.00  0.500          H  
ATOM  16238 1HH2 ARG A1093     -18.907 -10.747  20.433  1.00  0.500          H  
ATOM  16239 2HH2 ARG A1093     -20.446 -11.562  20.587  1.00  0.500          H  
ATOM  16240  N   LEU A1094     -21.673  -6.120  13.365  1.00  0.300          N  
ATOM  16241  CA  LEU A1094     -21.715  -5.181  12.233  1.00  0.340          C  
ATOM  16242  C   LEU A1094     -20.316  -4.702  11.890  1.00  0.410          C  
ATOM  16243  O   LEU A1094     -19.606  -4.141  12.727  1.00  0.640          O  
ATOM  16244  CB  LEU A1094     -22.623  -3.975  12.500  1.00  0.460          C  
ATOM  16245  CG  LEU A1094     -24.147  -4.242  12.688  1.00  0.460          C  
ATOM  16246  CD1 LEU A1094     -24.834  -2.920  13.013  1.00  0.460          C  
ATOM  16247  CD2 LEU A1094     -24.748  -4.852  11.393  1.00  0.460          C  
ATOM  16248  H   LEU A1094     -21.618  -5.768  14.312  1.00  0.360          H  
ATOM  16249  HA  LEU A1094     -22.081  -5.704  11.356  1.00  0.410          H  
ATOM  16250 1HB  LEU A1094     -22.266  -3.477  13.399  1.00  0.550          H  
ATOM  16251 2HB  LEU A1094     -22.504  -3.285  11.676  1.00  0.550          H  
ATOM  16252  HG  LEU A1094     -24.303  -4.926  13.521  1.00  0.550          H  
ATOM  16253 1HD1 LEU A1094     -25.901  -3.089  13.156  1.00  0.550          H  
ATOM  16254 2HD1 LEU A1094     -24.408  -2.503  13.926  1.00  0.550          H  
ATOM  16255 3HD1 LEU A1094     -24.686  -2.218  12.193  1.00  0.550          H  
ATOM  16256 1HD2 LEU A1094     -25.815  -5.023  11.532  1.00  0.550          H  
ATOM  16257 2HD2 LEU A1094     -24.597  -4.170  10.554  1.00  0.550          H  
ATOM  16258 3HD2 LEU A1094     -24.274  -5.786  11.182  1.00  0.550          H  
ATOM  16259  N   TRP A1095     -19.913  -5.000  10.669  1.00  0.500          N  
ATOM  16260  CA  TRP A1095     -18.604  -4.697  10.149  1.00  0.550          C  
ATOM  16261  C   TRP A1095     -18.544  -3.377   9.407  1.00  0.540          C  
ATOM  16262  O   TRP A1095     -19.451  -3.014   8.644  1.00  0.920          O  
ATOM  16263  CB  TRP A1095     -18.126  -5.833   9.244  1.00  0.750          C  
ATOM  16264  CG  TRP A1095     -16.714  -5.675   8.832  1.00  0.750          C  
ATOM  16265  CD1 TRP A1095     -16.216  -5.314   7.616  1.00  0.750          C  
ATOM  16266  CD2 TRP A1095     -15.577  -5.862   9.690  1.00  0.750          C  
ATOM  16267  NE1 TRP A1095     -14.855  -5.269   7.676  1.00  0.750          N  
ATOM  16268  CE2 TRP A1095     -14.452  -5.587   8.938  1.00  0.750          C  
ATOM  16269  CE3 TRP A1095     -15.429  -6.232  11.032  1.00  0.750          C  
ATOM  16270  CZ2 TRP A1095     -13.193  -5.654   9.473  1.00  0.750          C  
ATOM  16271  CZ3 TRP A1095     -14.161  -6.305  11.559  1.00  0.750          C  
ATOM  16272  CH2 TRP A1095     -13.081  -6.016  10.795  1.00  0.750          C  
ATOM  16273  H   TRP A1095     -20.564  -5.480  10.050  1.00  0.600          H  
ATOM  16274  HA  TRP A1095     -17.920  -4.629  10.992  1.00  0.660          H  
ATOM  16275 1HB  TRP A1095     -18.234  -6.782   9.767  1.00  0.900          H  
ATOM  16276 2HB  TRP A1095     -18.756  -5.876   8.355  1.00  0.900          H  
ATOM  16277  HD1 TRP A1095     -16.811  -5.095   6.733  1.00  0.900          H  
ATOM  16278  HE1 TRP A1095     -14.181  -5.042   6.921  1.00  0.900          H  
ATOM  16279  HE3 TRP A1095     -16.297  -6.458  11.650  1.00  0.900          H  
ATOM  16280  HZ2 TRP A1095     -12.302  -5.430   8.897  1.00  0.900          H  
ATOM  16281  HZ3 TRP A1095     -14.045  -6.594  12.605  1.00  0.900          H  
ATOM  16282  HH2 TRP A1095     -12.105  -6.071  11.237  1.00  0.900          H  
ATOM  16283  N   ASP A1096     -17.450  -2.669   9.612  1.00  0.740          N  
ATOM  16284  CA  ASP A1096     -17.201  -1.425   8.924  1.00  1.240          C  
ATOM  16285  C   ASP A1096     -15.820  -1.491   8.296  1.00  1.170          C  
ATOM  16286  O   ASP A1096     -14.797  -1.489   8.970  1.00  1.790          O  
ATOM  16287  CB  ASP A1096     -17.375  -0.231   9.860  1.00  1.540          C  
ATOM  16288  CG  ASP A1096     -17.255   1.111   9.149  1.00  1.540          C  
ATOM  16289  OD1 ASP A1096     -16.481   1.221   8.210  1.00  1.540          O  
ATOM  16290  OD2 ASP A1096     -18.014   2.005   9.497  1.00  1.540          O  
ATOM  16291  H   ASP A1096     -16.763  -3.012  10.269  1.00  0.890          H  
ATOM  16292  HA  ASP A1096     -17.930  -1.318   8.120  1.00  1.490          H  
ATOM  16293 1HB  ASP A1096     -18.353  -0.292  10.337  1.00  1.840          H  
ATOM  16294 2HB  ASP A1096     -16.636  -0.273  10.645  1.00  1.840          H  
ATOM  16295  N   TYR A1097     -15.803  -1.581   6.980  1.00  0.980          N  
ATOM  16296  CA  TYR A1097     -14.587  -1.776   6.211  1.00  0.710          C  
ATOM  16297  C   TYR A1097     -13.768  -0.508   6.034  1.00  0.800          C  
ATOM  16298  O   TYR A1097     -12.721  -0.517   5.385  1.00  1.710          O  
ATOM  16299  CB  TYR A1097     -14.917  -2.338   4.827  1.00  1.100          C  
ATOM  16300  CG  TYR A1097     -15.845  -1.453   3.977  1.00  1.100          C  
ATOM  16301  CD1 TYR A1097     -15.332  -0.360   3.273  1.00  1.100          C  
ATOM  16302  CD2 TYR A1097     -17.187  -1.747   3.870  1.00  1.100          C  
ATOM  16303  CE1 TYR A1097     -16.138   0.408   2.489  1.00  1.100          C  
ATOM  16304  CE2 TYR A1097     -17.986  -0.960   3.077  1.00  1.100          C  
ATOM  16305  CZ  TYR A1097     -17.469   0.105   2.388  1.00  1.100          C  
ATOM  16306  OH  TYR A1097     -18.285   0.876   1.590  1.00  1.100          O  
ATOM  16307  H   TYR A1097     -16.687  -1.535   6.493  1.00  1.180          H  
ATOM  16308  HA  TYR A1097     -13.964  -2.497   6.744  1.00  0.850          H  
ATOM  16309 1HB  TYR A1097     -13.989  -2.495   4.283  1.00  1.320          H  
ATOM  16310 2HB  TYR A1097     -15.387  -3.313   4.941  1.00  1.320          H  
ATOM  16311  HD1 TYR A1097     -14.281  -0.113   3.336  1.00  1.320          H  
ATOM  16312  HD2 TYR A1097     -17.615  -2.600   4.400  1.00  1.320          H  
ATOM  16313  HE1 TYR A1097     -15.721   1.253   1.945  1.00  1.320          H  
ATOM  16314  HE2 TYR A1097     -19.026  -1.183   2.983  1.00  1.320          H  
ATOM  16315  HH  TYR A1097     -17.769   1.587   1.199  1.00  1.320          H  
ATOM  16316  N   GLY A1098     -14.183   0.576   6.639  1.00  0.720          N  
ATOM  16317  CA  GLY A1098     -13.425   1.795   6.525  1.00  0.890          C  
ATOM  16318  C   GLY A1098     -14.322   2.995   6.693  1.00  0.840          C  
ATOM  16319  O   GLY A1098     -14.882   3.502   5.731  1.00  1.600          O  
ATOM  16320  H   GLY A1098     -15.057   0.592   7.194  1.00  0.860          H  
ATOM  16321 1HA  GLY A1098     -12.548   1.794   7.129  1.00  1.070          H  
ATOM  16322 2HA  GLY A1098     -13.030   1.831   5.511  1.00  1.070          H  
ATOM  16323  N   MET A1099     -14.408   3.606   7.874  1.00  1.360          N  
ATOM  16324  CA  MET A1099     -13.859   3.396   9.251  1.00  1.940          C  
ATOM  16325  C   MET A1099     -13.186   4.695   9.534  1.00  1.780          C  
ATOM  16326  O   MET A1099     -13.450   5.358  10.535  1.00  2.320          O  
ATOM  16327  CB  MET A1099     -12.888   2.242   9.548  1.00  2.480          C  
ATOM  16328  CG  MET A1099     -12.472   2.159  11.034  1.00  2.480          C  
ATOM  16329  SD  MET A1099     -13.837   1.821  12.168  1.00  2.480          S  
ATOM  16330  CE  MET A1099     -14.043   0.068  11.970  1.00  2.480          C  
ATOM  16331  H   MET A1099     -14.990   4.429   7.827  1.00  1.630          H  
ATOM  16332  HA  MET A1099     -14.692   3.294   9.946  1.00  2.330          H  
ATOM  16333 1HB  MET A1099     -13.317   1.279   9.266  1.00  2.980          H  
ATOM  16334 2HB  MET A1099     -11.947   2.393   9.038  1.00  2.980          H  
ATOM  16335 1HG  MET A1099     -11.734   1.364  11.138  1.00  2.980          H  
ATOM  16336 2HG  MET A1099     -11.998   3.095  11.335  1.00  2.980          H  
ATOM  16337 1HE  MET A1099     -14.861  -0.277  12.602  1.00  2.980          H  
ATOM  16338 2HE  MET A1099     -14.268  -0.156  10.938  1.00  2.980          H  
ATOM  16339 3HE  MET A1099     -13.127  -0.438  12.261  1.00  2.980          H  
ATOM  16340  N   SER A1100     -12.313   5.056   8.616  1.00  1.610          N  
ATOM  16341  CA  SER A1100     -11.625   6.320   8.635  1.00  1.920          C  
ATOM  16342  C   SER A1100     -11.330   6.682   7.193  1.00  1.550          C  
ATOM  16343  O   SER A1100     -11.310   5.820   6.308  1.00  1.980          O  
ATOM  16344  CB  SER A1100     -10.364   6.274   9.482  1.00  2.560          C  
ATOM  16345  OG  SER A1100      -9.398   5.443   8.931  1.00  2.560          O  
ATOM  16346  H   SER A1100     -12.144   4.436   7.838  1.00  1.930          H  
ATOM  16347  HA  SER A1100     -12.286   7.083   9.050  1.00  2.300          H  
ATOM  16348 1HB  SER A1100      -9.962   7.281   9.584  1.00  3.080          H  
ATOM  16349 2HB  SER A1100     -10.619   5.923  10.482  1.00  3.080          H  
ATOM  16350  HG  SER A1100      -8.659   5.451   9.545  1.00  3.080          H  
ATOM  16351  N   SER A1101     -11.113   7.960   6.956  1.00  1.760          N  
ATOM  16352  CA  SER A1101     -10.819   8.459   5.627  1.00  1.900          C  
ATOM  16353  C   SER A1101     -10.048   9.753   5.734  1.00  1.710          C  
ATOM  16354  O   SER A1101      -9.909  10.307   6.829  1.00  2.470          O  
ATOM  16355  CB  SER A1101     -12.099   8.691   4.850  1.00  2.600          C  
ATOM  16356  OG  SER A1101     -12.826   9.756   5.395  1.00  2.600          O  
ATOM  16357  H   SER A1101     -11.151   8.618   7.719  1.00  2.110          H  
ATOM  16358  HA  SER A1101     -10.205   7.726   5.102  1.00  2.280          H  
ATOM  16359 1HB  SER A1101     -11.862   8.905   3.809  1.00  3.120          H  
ATOM  16360 2HB  SER A1101     -12.705   7.785   4.868  1.00  3.120          H  
ATOM  16361  HG  SER A1101     -13.623   9.831   4.864  1.00  3.120          H  
ATOM  16362  N   SER A1102      -9.539  10.226   4.600  1.00  1.430          N  
ATOM  16363  CA  SER A1102      -8.808  11.481   4.562  1.00  1.940          C  
ATOM  16364  C   SER A1102      -9.433  12.369   3.470  1.00  1.960          C  
ATOM  16365  O   SER A1102      -9.063  12.279   2.296  1.00  2.060          O  
ATOM  16366  CB  SER A1102      -7.348  11.183   4.271  1.00  2.510          C  
ATOM  16367  OG  SER A1102      -6.586  12.342   4.216  1.00  2.510          O  
ATOM  16368  H   SER A1102      -9.675   9.701   3.748  1.00  1.720          H  
ATOM  16369  HA  SER A1102      -8.854  11.944   5.540  1.00  2.330          H  
ATOM  16370 1HB  SER A1102      -6.954  10.526   5.047  1.00  3.010          H  
ATOM  16371 2HB  SER A1102      -7.269  10.652   3.324  1.00  3.010          H  
ATOM  16372  HG  SER A1102      -5.683  12.055   4.055  1.00  3.010          H  
ATOM  16373  N   PRO A1103     -10.344  13.297   3.837  1.00  2.550          N  
ATOM  16374  CA  PRO A1103     -11.181  14.095   2.952  1.00  2.820          C  
ATOM  16375  C   PRO A1103     -10.477  15.277   2.307  1.00  2.820          C  
ATOM  16376  O   PRO A1103     -10.865  16.431   2.518  1.00  3.220          O  
ATOM  16377  CB  PRO A1103     -12.288  14.564   3.901  1.00  4.230          C  
ATOM  16378  CG  PRO A1103     -11.596  14.712   5.231  1.00  4.230          C  
ATOM  16379  CD  PRO A1103     -10.575  13.583   5.271  1.00  4.230          C  
ATOM  16380  HA  PRO A1103     -11.597  13.434   2.176  1.00  3.380          H  
ATOM  16381 1HB  PRO A1103     -12.736  15.501   3.539  1.00  5.080          H  
ATOM  16382 2HB  PRO A1103     -13.096  13.816   3.929  1.00  5.080          H  
ATOM  16383 1HG  PRO A1103     -11.130  15.711   5.298  1.00  5.080          H  
ATOM  16384 2HG  PRO A1103     -12.328  14.648   6.051  1.00  5.080          H  
ATOM  16385 1HD  PRO A1103      -9.656  13.962   5.749  1.00  5.080          H  
ATOM  16386 2HD  PRO A1103     -10.999  12.703   5.792  1.00  5.080          H  
ATOM  16387  N   HIS A1104      -9.486  14.972   1.487  1.00  2.770          N  
ATOM  16388  CA  HIS A1104      -8.720  15.967   0.741  1.00  3.280          C  
ATOM  16389  C   HIS A1104      -8.851  15.544  -0.700  1.00  3.330          C  
ATOM  16390  O   HIS A1104      -7.905  15.190  -1.408  1.00  3.930          O  
ATOM  16391  CB  HIS A1104      -7.280  16.018   1.226  1.00  4.390          C  
ATOM  16392  CG  HIS A1104      -7.194  16.450   2.653  1.00  4.390          C  
ATOM  16393  ND1 HIS A1104      -7.308  17.770   3.039  1.00  4.390          N  
ATOM  16394  CD2 HIS A1104      -7.040  15.742   3.787  1.00  4.390          C  
ATOM  16395  CE1 HIS A1104      -7.208  17.849   4.351  1.00  4.390          C  
ATOM  16396  NE2 HIS A1104      -7.047  16.632   4.828  1.00  4.390          N  
ATOM  16397  H   HIS A1104      -9.229  13.983   1.416  1.00  3.320          H  
ATOM  16398  HA  HIS A1104      -9.159  16.957   0.847  1.00  3.940          H  
ATOM  16399 1HB  HIS A1104      -6.828  15.029   1.136  1.00  5.270          H  
ATOM  16400 2HB  HIS A1104      -6.705  16.709   0.612  1.00  5.270          H  
ATOM  16401  HD2 HIS A1104      -6.936  14.677   3.856  1.00  5.270          H  
ATOM  16402  HE1 HIS A1104      -7.256  18.763   4.941  1.00  5.270          H  
ATOM  16403  HE2 HIS A1104      -6.947  16.388   5.803  1.00  5.270          H  
ATOM  16404  N   VAL A1105     -10.114  15.571  -1.059  1.00  3.110          N  
ATOM  16405  CA  VAL A1105     -10.743  15.098  -2.265  1.00  3.640          C  
ATOM  16406  C   VAL A1105     -11.609  16.197  -2.829  1.00  3.790          C  
ATOM  16407  O   VAL A1105     -11.682  17.299  -2.274  1.00  4.400          O  
ATOM  16408  CB  VAL A1105     -11.631  13.876  -1.940  1.00  4.880          C  
ATOM  16409  CG1 VAL A1105     -10.781  12.749  -1.362  1.00  4.880          C  
ATOM  16410  CG2 VAL A1105     -12.743  14.291  -0.931  1.00  4.880          C  
ATOM  16411  H   VAL A1105     -10.720  15.958  -0.349  1.00  3.730          H  
ATOM  16412  HA  VAL A1105      -9.976  14.826  -2.992  1.00  4.370          H  
ATOM  16413  HB  VAL A1105     -12.085  13.508  -2.856  1.00  5.860          H  
ATOM  16414 1HG1 VAL A1105     -11.412  11.886  -1.154  1.00  5.860          H  
ATOM  16415 2HG1 VAL A1105     -10.013  12.470  -2.082  1.00  5.860          H  
ATOM  16416 3HG1 VAL A1105     -10.308  13.068  -0.443  1.00  5.860          H  
ATOM  16417 1HG2 VAL A1105     -13.368  13.428  -0.712  1.00  5.860          H  
ATOM  16418 2HG2 VAL A1105     -12.295  14.647  -0.012  1.00  5.860          H  
ATOM  16419 3HG2 VAL A1105     -13.365  15.079  -1.351  1.00  5.860          H  
ATOM  16420  N   LEU A1106     -12.266  15.930  -3.939  1.00  3.650          N  
ATOM  16421  CA  LEU A1106     -13.161  16.932  -4.464  1.00  4.180          C  
ATOM  16422  C   LEU A1106     -14.414  17.015  -3.601  1.00  4.250          C  
ATOM  16423  O   LEU A1106     -15.432  16.377  -3.880  1.00  4.820          O  
ATOM  16424  CB  LEU A1106     -13.545  16.596  -5.912  1.00  5.640          C  
ATOM  16425  CG  LEU A1106     -14.511  17.582  -6.633  1.00  5.640          C  
ATOM  16426  CD1 LEU A1106     -13.888  18.974  -6.752  1.00  5.640          C  
ATOM  16427  CD2 LEU A1106     -14.834  17.022  -8.001  1.00  5.640          C  
ATOM  16428  H   LEU A1106     -12.167  15.036  -4.396  1.00  4.380          H  
ATOM  16429  HA  LEU A1106     -12.647  17.891  -4.434  1.00  5.020          H  
ATOM  16430 1HB  LEU A1106     -12.634  16.533  -6.505  1.00  6.770          H  
ATOM  16431 2HB  LEU A1106     -14.022  15.616  -5.916  1.00  6.770          H  
ATOM  16432  HG  LEU A1106     -15.429  17.664  -6.067  1.00  6.770          H  
ATOM  16433 1HD1 LEU A1106     -14.583  19.631  -7.265  1.00  6.770          H  
ATOM  16434 2HD1 LEU A1106     -13.675  19.387  -5.773  1.00  6.770          H  
ATOM  16435 3HD1 LEU A1106     -12.963  18.909  -7.326  1.00  6.770          H  
ATOM  16436 1HD2 LEU A1106     -15.529  17.685  -8.516  1.00  6.770          H  
ATOM  16437 2HD2 LEU A1106     -13.919  16.930  -8.586  1.00  6.770          H  
ATOM  16438 3HD2 LEU A1106     -15.283  16.046  -7.886  1.00  6.770          H  
ATOM  16439  N   ARG A1107     -14.338  17.874  -2.579  1.00  4.090          N  
ATOM  16440  CA  ARG A1107     -15.367  18.063  -1.547  1.00  4.720          C  
ATOM  16441  C   ARG A1107     -16.697  18.531  -2.115  1.00  5.410          C  
ATOM  16442  O   ARG A1107     -17.729  18.444  -1.457  1.00  6.020          O  
ATOM  16443  CB  ARG A1107     -14.908  19.042  -0.484  1.00  6.360          C  
ATOM  16444  CG  ARG A1107     -13.799  18.524   0.414  1.00  6.360          C  
ATOM  16445  CD  ARG A1107     -13.362  19.541   1.393  1.00  6.360          C  
ATOM  16446  NE  ARG A1107     -12.254  19.055   2.212  1.00  6.360          N  
ATOM  16447  CZ  ARG A1107     -11.549  19.776   3.094  1.00  6.360          C  
ATOM  16448  NH1 ARG A1107     -11.814  21.051   3.327  1.00  6.360          N  
ATOM  16449  NH2 ARG A1107     -10.580  19.155   3.713  1.00  6.360          N  
ATOM  16450  H   ARG A1107     -13.434  18.338  -2.466  1.00  4.910          H  
ATOM  16451  HA  ARG A1107     -15.528  17.101  -1.059  1.00  5.660          H  
ATOM  16452 1HB  ARG A1107     -14.555  19.956  -0.959  1.00  7.630          H  
ATOM  16453 2HB  ARG A1107     -15.753  19.308   0.151  1.00  7.630          H  
ATOM  16454 1HG  ARG A1107     -14.153  17.652   0.963  1.00  7.630          H  
ATOM  16455 2HG  ARG A1107     -12.937  18.240  -0.189  1.00  7.630          H  
ATOM  16456 1HD  ARG A1107     -13.031  20.431   0.860  1.00  7.630          H  
ATOM  16457 2HD  ARG A1107     -14.193  19.791   2.052  1.00  7.630          H  
ATOM  16458  HE  ARG A1107     -11.957  18.067   2.117  1.00  7.630          H  
ATOM  16459 1HH1 ARG A1107     -12.565  21.511   2.837  1.00  7.630          H  
ATOM  16460 2HH1 ARG A1107     -11.263  21.568   3.997  1.00  7.630          H  
ATOM  16461 1HH2 ARG A1107     -10.431  18.160   3.463  1.00  7.630          H  
ATOM  16462 2HH2 ARG A1107     -10.005  19.632   4.389  1.00  7.630          H  
ATOM  16463  N   ASN A1108     -16.696  18.985  -3.352  1.00  5.570          N  
ATOM  16464  CA  ASN A1108     -17.911  19.423  -4.017  1.00  6.480          C  
ATOM  16465  C   ASN A1108     -18.899  18.255  -4.148  1.00  6.690          C  
ATOM  16466  O   ASN A1108     -20.085  18.473  -4.374  1.00  7.550          O  
ATOM  16467  CB  ASN A1108     -17.605  20.012  -5.378  1.00  8.710          C  
ATOM  16468  CG  ASN A1108     -16.919  21.344  -5.291  1.00  8.710          C  
ATOM  16469  OD1 ASN A1108     -16.927  22.012  -4.250  1.00  8.710          O  
ATOM  16470  ND2 ASN A1108     -16.323  21.755  -6.377  1.00  8.710          N  
ATOM  16471  H   ASN A1108     -15.813  19.027  -3.836  1.00  6.680          H  
ATOM  16472  HA  ASN A1108     -18.392  20.185  -3.402  1.00  7.780          H  
ATOM  16473 1HB  ASN A1108     -16.984  19.331  -5.941  1.00 10.450          H  
ATOM  16474 2HB  ASN A1108     -18.533  20.134  -5.933  1.00 10.450          H  
ATOM  16475 1HD2 ASN A1108     -15.851  22.638  -6.384  1.00 10.450          H  
ATOM  16476 2HD2 ASN A1108     -16.344  21.197  -7.206  1.00 10.450          H  
ATOM  16477  N   ARG A1109     -18.392  17.014  -4.041  1.00  6.060          N  
ATOM  16478  CA  ARG A1109     -19.189  15.796  -4.125  1.00  6.390          C  
ATOM  16479  C   ARG A1109     -19.523  15.217  -2.737  1.00  6.540          C  
ATOM  16480  O   ARG A1109     -20.035  14.095  -2.630  1.00  6.800          O  
ATOM  16481  CB  ARG A1109     -18.468  14.753  -4.958  1.00  8.810          C  
ATOM  16482  CG  ARG A1109     -18.273  15.139  -6.416  1.00  8.810          C  
ATOM  16483  CD  ARG A1109     -17.580  14.080  -7.180  1.00  8.810          C  
ATOM  16484  NE  ARG A1109     -17.421  14.445  -8.586  1.00  8.810          N  
ATOM  16485  CZ  ARG A1109     -16.808  13.691  -9.525  1.00  8.810          C  
ATOM  16486  NH1 ARG A1109     -16.289  12.521  -9.211  1.00  8.810          N  
ATOM  16487  NH2 ARG A1109     -16.728  14.137 -10.770  1.00  8.810          N  
ATOM  16488  H   ARG A1109     -17.387  16.906  -3.871  1.00  7.270          H  
ATOM  16489  HA  ARG A1109     -20.126  16.040  -4.625  1.00  7.670          H  
ATOM  16490 1HB  ARG A1109     -17.480  14.575  -4.531  1.00 10.580          H  
ATOM  16491 2HB  ARG A1109     -19.018  13.814  -4.928  1.00 10.580          H  
ATOM  16492 1HG  ARG A1109     -19.243  15.324  -6.875  1.00 10.580          H  
ATOM  16493 2HG  ARG A1109     -17.668  16.046  -6.468  1.00 10.580          H  
ATOM  16494 1HD  ARG A1109     -16.590  13.923  -6.750  1.00 10.580          H  
ATOM  16495 2HD  ARG A1109     -18.157  13.157  -7.125  1.00 10.580          H  
ATOM  16496  HE  ARG A1109     -17.802  15.337  -8.878  1.00 10.580          H  
ATOM  16497 1HH1 ARG A1109     -16.347  12.177  -8.264  1.00 10.580          H  
ATOM  16498 2HH1 ARG A1109     -15.832  11.962  -9.918  1.00 10.580          H  
ATOM  16499 1HH2 ARG A1109     -17.125  15.035 -11.012  1.00 10.580          H  
ATOM  16500 2HH2 ARG A1109     -16.272  13.582 -11.479  1.00 10.580          H  
ATOM  16501  N   ALA A1110     -19.270  16.001  -1.677  1.00  6.740          N  
ATOM  16502  CA  ALA A1110     -19.473  15.626  -0.274  1.00  6.870          C  
ATOM  16503  C   ALA A1110     -20.911  15.261   0.072  1.00  7.030          C  
ATOM  16504  O   ALA A1110     -21.144  14.683   1.131  1.00  7.120          O  
ATOM  16505  CB  ALA A1110     -19.022  16.744   0.646  1.00  9.570          C  
ATOM  16506  H   ALA A1110     -18.863  16.925  -1.841  1.00  8.090          H  
ATOM  16507  HA  ALA A1110     -18.859  14.747  -0.079  1.00  8.240          H  
ATOM  16508 1HB  ALA A1110     -19.139  16.432   1.683  1.00 11.480          H  
ATOM  16509 2HB  ALA A1110     -17.977  16.970   0.457  1.00 11.480          H  
ATOM  16510 3HB  ALA A1110     -19.626  17.631   0.460  1.00 11.480          H  
ATOM  16511  N   GLN A1111     -21.890  15.631  -0.760  1.00  7.270          N  
ATOM  16512  CA  GLN A1111     -23.284  15.282  -0.488  1.00  7.660          C  
ATOM  16513  C   GLN A1111     -23.516  13.765  -0.563  1.00  7.020          C  
ATOM  16514  O   GLN A1111     -24.565  13.280  -0.133  1.00  7.180          O  
ATOM  16515  CB  GLN A1111     -24.258  15.998  -1.445  1.00 10.570          C  
ATOM  16516  CG  GLN A1111     -24.222  15.539  -2.916  1.00 10.570          C  
ATOM  16517  CD  GLN A1111     -23.205  16.289  -3.704  1.00 10.570          C  
ATOM  16518  OE1 GLN A1111     -22.205  16.717  -3.133  1.00 10.570          O  
ATOM  16519  NE2 GLN A1111     -23.436  16.461  -4.999  1.00 10.570          N  
ATOM  16520  H   GLN A1111     -21.657  16.140  -1.612  1.00  8.720          H  
ATOM  16521  HA  GLN A1111     -23.518  15.599   0.527  1.00  9.190          H  
ATOM  16522 1HB  GLN A1111     -25.277  15.860  -1.083  1.00 12.680          H  
ATOM  16523 2HB  GLN A1111     -24.053  17.067  -1.428  1.00 12.680          H  
ATOM  16524 1HG  GLN A1111     -23.996  14.483  -2.987  1.00 12.680          H  
ATOM  16525 2HG  GLN A1111     -25.198  15.733  -3.358  1.00 12.680          H  
ATOM  16526 1HE2 GLN A1111     -22.776  16.964  -5.567  1.00 12.680          H  
ATOM  16527 2HE2 GLN A1111     -24.267  16.094  -5.416  1.00 12.680          H  
ATOM  16528  N   SER A1112     -22.573  13.027  -1.162  1.00  6.510          N  
ATOM  16529  CA  SER A1112     -22.656  11.574  -1.261  1.00  5.990          C  
ATOM  16530  C   SER A1112     -22.619  10.938   0.117  1.00  5.620          C  
ATOM  16531  O   SER A1112     -21.969  11.458   1.029  1.00  5.250          O  
ATOM  16532  CB  SER A1112     -21.513  10.984  -2.044  1.00  8.590          C  
ATOM  16533  OG  SER A1112     -21.614   9.569  -2.043  1.00  8.590          O  
ATOM  16534  H   SER A1112     -21.736  13.486  -1.532  1.00  7.810          H  
ATOM  16535  HA  SER A1112     -23.596  11.308  -1.741  1.00  7.190          H  
ATOM  16536 1HB  SER A1112     -21.534  11.360  -3.065  1.00 10.310          H  
ATOM  16537 2HB  SER A1112     -20.568  11.290  -1.597  1.00 10.310          H  
ATOM  16538  HG  SER A1112     -21.498   9.267  -1.096  1.00 10.310          H  
ATOM  16539  N   GLY A1113     -23.303   9.804   0.275  1.00  5.870          N  
ATOM  16540  CA  GLY A1113     -23.246   9.098   1.550  1.00  5.670          C  
ATOM  16541  C   GLY A1113     -21.937   8.295   1.694  1.00  5.040          C  
ATOM  16542  O   GLY A1113     -21.794   8.596   0.499  1.00  5.500          O  
ATOM  16543  H   GLY A1113     -23.835   9.428  -0.497  1.00  7.040          H  
ATOM  16544 1HA  GLY A1113     -23.324   9.830   2.356  1.00  6.800          H  
ATOM  16545 2HA  GLY A1113     -24.101   8.425   1.626  1.00  6.800          H  
ATOM  16546  N   SER A1114     -22.503   8.147   2.896  1.00  4.270          N  
ATOM  16547  CA  SER A1114     -21.836   7.458   3.993  1.00  3.770          C  
ATOM  16548  C   SER A1114     -21.686   5.965   3.764  1.00  3.280          C  
ATOM  16549  O   SER A1114     -22.299   5.391   2.863  1.00  3.310          O  
ATOM  16550  CB  SER A1114     -22.594   7.713   5.280  1.00  5.480          C  
ATOM  16551  OG  SER A1114     -23.863   7.126   5.237  1.00  5.480          O  
ATOM  16552  H   SER A1114     -23.442   8.474   3.063  1.00  5.120          H  
ATOM  16553  HA  SER A1114     -20.836   7.881   4.097  1.00  4.520          H  
ATOM  16554 1HB  SER A1114     -22.033   7.305   6.122  1.00  6.570          H  
ATOM  16555 2HB  SER A1114     -22.691   8.786   5.438  1.00  6.570          H  
ATOM  16556  HG  SER A1114     -24.254   7.269   6.106  1.00  6.570          H  
ATOM  16557  N   VAL A1115     -20.826   5.341   4.566  1.00  3.200          N  
ATOM  16558  CA  VAL A1115     -20.598   3.910   4.472  1.00  2.780          C  
ATOM  16559  C   VAL A1115     -21.678   3.125   5.232  1.00  1.910          C  
ATOM  16560  O   VAL A1115     -21.900   3.409   6.408  1.00  2.090          O  
ATOM  16561  CB  VAL A1115     -19.198   3.578   5.049  1.00  4.060          C  
ATOM  16562  CG1 VAL A1115     -18.943   2.072   5.085  1.00  4.060          C  
ATOM  16563  CG2 VAL A1115     -18.145   4.236   4.174  1.00  4.060          C  
ATOM  16564  H   VAL A1115     -20.349   5.875   5.279  1.00  3.840          H  
ATOM  16565  HA  VAL A1115     -20.583   3.668   3.419  1.00  3.340          H  
ATOM  16566  HB  VAL A1115     -19.126   3.954   6.071  1.00  4.870          H  
ATOM  16567 1HG1 VAL A1115     -17.942   1.884   5.491  1.00  4.870          H  
ATOM  16568 2HG1 VAL A1115     -19.674   1.581   5.718  1.00  4.870          H  
ATOM  16569 3HG1 VAL A1115     -19.010   1.678   4.090  1.00  4.870          H  
ATOM  16570 1HG2 VAL A1115     -17.152   4.017   4.578  1.00  4.870          H  
ATOM  16571 2HG2 VAL A1115     -18.220   3.843   3.161  1.00  4.870          H  
ATOM  16572 3HG2 VAL A1115     -18.297   5.312   4.154  1.00  4.870          H  
ATOM  16573  N   PRO A1116     -22.391   2.180   4.587  1.00  1.370          N  
ATOM  16574  CA  PRO A1116     -23.402   1.324   5.176  1.00  0.910          C  
ATOM  16575  C   PRO A1116     -22.733   0.293   6.061  1.00  0.800          C  
ATOM  16576  O   PRO A1116     -21.566  -0.024   5.850  1.00  1.310          O  
ATOM  16577  CB  PRO A1116     -24.108   0.743   3.946  1.00  1.360          C  
ATOM  16578  CG  PRO A1116     -23.084   0.771   2.852  1.00  1.360          C  
ATOM  16579  CD  PRO A1116     -22.206   1.967   3.135  1.00  1.360          C  
ATOM  16580  HA  PRO A1116     -24.096   1.940   5.767  1.00  1.090          H  
ATOM  16581 1HB  PRO A1116     -24.436  -0.286   4.166  1.00  1.640          H  
ATOM  16582 2HB  PRO A1116     -25.007   1.330   3.715  1.00  1.640          H  
ATOM  16583 1HG  PRO A1116     -22.537  -0.132   2.834  1.00  1.640          H  
ATOM  16584 2HG  PRO A1116     -23.586   0.850   1.877  1.00  1.640          H  
ATOM  16585 1HD  PRO A1116     -21.172   1.668   2.905  1.00  1.640          H  
ATOM  16586 2HD  PRO A1116     -22.543   2.849   2.558  1.00  1.640          H  
ATOM  16587  N   GLN A1117     -23.456  -0.242   7.030  1.00  0.640          N  
ATOM  16588  CA  GLN A1117     -22.873  -1.289   7.862  1.00  0.570          C  
ATOM  16589  C   GLN A1117     -23.200  -2.656   7.308  1.00  0.850          C  
ATOM  16590  O   GLN A1117     -24.294  -2.881   6.791  1.00  1.650          O  
ATOM  16591  CB  GLN A1117     -23.380  -1.169   9.297  1.00  0.830          C  
ATOM  16592  CG  GLN A1117     -23.024   0.148   9.968  1.00  0.830          C  
ATOM  16593  CD  GLN A1117     -21.523   0.307  10.157  1.00  0.830          C  
ATOM  16594  OE1 GLN A1117     -20.908  -0.542  10.808  1.00  0.830          O  
ATOM  16595  NE2 GLN A1117     -20.943   1.372   9.600  1.00  0.830          N  
ATOM  16596  H   GLN A1117     -24.429   0.050   7.164  1.00  0.770          H  
ATOM  16597  HA  GLN A1117     -21.786  -1.183   7.861  1.00  0.680          H  
ATOM  16598 1HB  GLN A1117     -24.463  -1.280   9.311  1.00  0.990          H  
ATOM  16599 2HB  GLN A1117     -22.961  -1.974   9.884  1.00  0.990          H  
ATOM  16600 1HG  GLN A1117     -23.377   0.972   9.348  1.00  0.990          H  
ATOM  16601 2HG  GLN A1117     -23.500   0.183  10.948  1.00  0.990          H  
ATOM  16602 1HE2 GLN A1117     -19.920   1.536   9.689  1.00  0.990          H  
ATOM  16603 2HE2 GLN A1117     -21.488   2.031   9.076  1.00  0.990          H  
ATOM  16604  N   PHE A1118     -22.293  -3.610   7.459  1.00  0.630          N  
ATOM  16605  CA  PHE A1118     -22.610  -4.949   6.971  1.00  0.640          C  
ATOM  16606  C   PHE A1118     -22.585  -6.005   8.035  1.00  0.590          C  
ATOM  16607  O   PHE A1118     -21.594  -6.180   8.738  1.00  1.070          O  
ATOM  16608  CB  PHE A1118     -21.672  -5.340   5.836  1.00  0.890          C  
ATOM  16609  CG  PHE A1118     -21.898  -4.522   4.624  1.00  0.890          C  
ATOM  16610  CD1 PHE A1118     -21.292  -3.301   4.471  1.00  0.890          C  
ATOM  16611  CD2 PHE A1118     -22.742  -4.978   3.626  1.00  0.890          C  
ATOM  16612  CE1 PHE A1118     -21.524  -2.561   3.369  1.00  0.890          C  
ATOM  16613  CE2 PHE A1118     -22.977  -4.231   2.508  1.00  0.890          C  
ATOM  16614  CZ  PHE A1118     -22.367  -3.013   2.376  1.00  0.890          C  
ATOM  16615  H   PHE A1118     -21.379  -3.396   7.881  1.00  0.760          H  
ATOM  16616  HA  PHE A1118     -23.619  -4.936   6.561  1.00  0.770          H  
ATOM  16617 1HB  PHE A1118     -20.638  -5.215   6.152  1.00  1.070          H  
ATOM  16618 2HB  PHE A1118     -21.818  -6.394   5.577  1.00  1.070          H  
ATOM  16619  HD1 PHE A1118     -20.627  -2.919   5.250  1.00  1.070          H  
ATOM  16620  HD2 PHE A1118     -23.217  -5.953   3.741  1.00  1.070          H  
ATOM  16621  HE1 PHE A1118     -21.043  -1.605   3.281  1.00  1.070          H  
ATOM  16622  HE2 PHE A1118     -23.641  -4.607   1.731  1.00  1.070          H  
ATOM  16623  HZ  PHE A1118     -22.545  -2.406   1.489  1.00  1.070          H  
ATOM  16624  N   LYS A1119     -23.669  -6.737   8.148  1.00  0.440          N  
ATOM  16625  CA  LYS A1119     -23.735  -7.796   9.112  1.00  0.360          C  
ATOM  16626  C   LYS A1119     -22.961  -8.986   8.598  1.00  0.350          C  
ATOM  16627  O   LYS A1119     -23.104  -9.398   7.436  1.00  0.430          O  
ATOM  16628  CB  LYS A1119     -25.178  -8.144   9.417  1.00  0.540          C  
ATOM  16629  CG  LYS A1119     -25.350  -9.171  10.464  1.00  0.540          C  
ATOM  16630  CD  LYS A1119     -26.800  -9.336  10.777  1.00  0.540          C  
ATOM  16631  CE  LYS A1119     -26.995 -10.452  11.705  1.00  0.540          C  
ATOM  16632  NZ  LYS A1119     -28.397 -10.682  12.043  1.00  0.540          N  
ATOM  16633  H   LYS A1119     -24.471  -6.562   7.555  1.00  0.530          H  
ATOM  16634  HA  LYS A1119     -23.253  -7.474  10.030  1.00  0.430          H  
ATOM  16635 1HB  LYS A1119     -25.707  -7.251   9.727  1.00  0.640          H  
ATOM  16636 2HB  LYS A1119     -25.658  -8.511   8.514  1.00  0.640          H  
ATOM  16637 1HG  LYS A1119     -24.948 -10.129  10.120  1.00  0.640          H  
ATOM  16638 2HG  LYS A1119     -24.809  -8.871  11.365  1.00  0.640          H  
ATOM  16639 1HD  LYS A1119     -27.190  -8.424  11.227  1.00  0.640          H  
ATOM  16640 2HD  LYS A1119     -27.356  -9.540   9.858  1.00  0.640          H  
ATOM  16641 1HE  LYS A1119     -26.602 -11.339  11.236  1.00  0.640          H  
ATOM  16642 2HE  LYS A1119     -26.450 -10.265  12.614  1.00  0.640          H  
ATOM  16643 1HZ  LYS A1119     -28.383 -11.506  12.672  1.00  0.640          H  
ATOM  16644 2HZ  LYS A1119     -28.783  -9.889  12.512  1.00  0.640          H  
ATOM  16645 3HZ  LYS A1119     -28.936 -10.854  11.168  1.00  0.640          H  
ATOM  16646  N   LYS A1120     -22.073  -9.463   9.460  1.00  0.310          N  
ATOM  16647  CA  LYS A1120     -21.185 -10.586   9.222  1.00  0.310          C  
ATOM  16648  C   LYS A1120     -21.138 -11.487  10.431  1.00  0.290          C  
ATOM  16649  O   LYS A1120     -21.512 -11.088  11.538  1.00  0.280          O  
ATOM  16650  CB  LYS A1120     -19.770 -10.113   8.904  1.00  0.430          C  
ATOM  16651  CG  LYS A1120     -19.668  -9.352   7.652  1.00  0.430          C  
ATOM  16652  CD  LYS A1120     -18.238  -9.048   7.304  1.00  0.430          C  
ATOM  16653  CE  LYS A1120     -18.186  -8.240   6.043  1.00  0.430          C  
ATOM  16654  NZ  LYS A1120     -18.638  -9.043   4.883  1.00  0.430          N  
ATOM  16655  H   LYS A1120     -22.013  -8.995  10.369  1.00  0.370          H  
ATOM  16656  HA  LYS A1120     -21.566 -11.170   8.384  1.00  0.370          H  
ATOM  16657 1HB  LYS A1120     -19.411  -9.479   9.716  1.00  0.520          H  
ATOM  16658 2HB  LYS A1120     -19.103 -10.974   8.839  1.00  0.520          H  
ATOM  16659 1HG  LYS A1120     -20.140  -9.929   6.860  1.00  0.520          H  
ATOM  16660 2HG  LYS A1120     -20.209  -8.409   7.764  1.00  0.520          H  
ATOM  16661 1HD  LYS A1120     -17.745  -8.515   8.110  1.00  0.520          H  
ATOM  16662 2HD  LYS A1120     -17.720  -9.987   7.139  1.00  0.520          H  
ATOM  16663 1HE  LYS A1120     -18.848  -7.380   6.153  1.00  0.520          H  
ATOM  16664 2HE  LYS A1120     -17.170  -7.886   5.863  1.00  0.520          H  
ATOM  16665 1HZ  LYS A1120     -18.642  -8.478   4.041  1.00  0.520          H  
ATOM  16666 2HZ  LYS A1120     -18.029  -9.841   4.751  1.00  0.520          H  
ATOM  16667 3HZ  LYS A1120     -19.579  -9.365   5.031  1.00  0.520          H  
ATOM  16668  N   VAL A1121     -20.670 -12.702  10.230  1.00  0.290          N  
ATOM  16669  CA  VAL A1121     -20.496 -13.607  11.348  1.00  0.280          C  
ATOM  16670  C   VAL A1121     -18.997 -13.898  11.461  1.00  0.270          C  
ATOM  16671  O   VAL A1121     -18.341 -14.248  10.488  1.00  0.290          O  
ATOM  16672  CB  VAL A1121     -21.374 -14.858  11.145  1.00  0.400          C  
ATOM  16673  CG1 VAL A1121     -20.999 -15.535   9.855  1.00  0.400          C  
ATOM  16674  CG2 VAL A1121     -21.266 -15.778  12.341  1.00  0.400          C  
ATOM  16675  H   VAL A1121     -20.369 -12.972   9.289  1.00  0.350          H  
ATOM  16676  HA  VAL A1121     -20.817 -13.117  12.261  1.00  0.340          H  
ATOM  16677  HB  VAL A1121     -22.409 -14.549  11.051  1.00  0.480          H  
ATOM  16678 1HG1 VAL A1121     -21.623 -16.388   9.697  1.00  0.480          H  
ATOM  16679 2HG1 VAL A1121     -21.118 -14.853   9.039  1.00  0.480          H  
ATOM  16680 3HG1 VAL A1121     -20.007 -15.833   9.882  1.00  0.480          H  
ATOM  16681 1HG2 VAL A1121     -21.904 -16.645  12.191  1.00  0.480          H  
ATOM  16682 2HG2 VAL A1121     -20.268 -16.087  12.457  1.00  0.480          H  
ATOM  16683 3HG2 VAL A1121     -21.582 -15.247  13.237  1.00  0.480          H  
ATOM  16684  N   VAL A1122     -18.473 -13.733  12.657  1.00  0.240          N  
ATOM  16685  CA  VAL A1122     -17.045 -13.865  12.924  1.00  0.230          C  
ATOM  16686  C   VAL A1122     -16.758 -14.813  14.073  1.00  0.230          C  
ATOM  16687  O   VAL A1122     -17.588 -14.976  14.958  1.00  0.270          O  
ATOM  16688  CB  VAL A1122     -16.487 -12.435  13.207  1.00  0.330          C  
ATOM  16689  CG1 VAL A1122     -17.154 -11.827  14.447  1.00  0.330          C  
ATOM  16690  CG2 VAL A1122     -14.975 -12.448  13.404  1.00  0.330          C  
ATOM  16691  H   VAL A1122     -19.121 -13.458  13.399  1.00  0.290          H  
ATOM  16692  HA  VAL A1122     -16.559 -14.250  12.025  1.00  0.280          H  
ATOM  16693  HB  VAL A1122     -16.730 -11.810  12.351  1.00  0.390          H  
ATOM  16694 1HG1 VAL A1122     -16.775 -10.820  14.605  1.00  0.390          H  
ATOM  16695 2HG1 VAL A1122     -18.233 -11.785  14.305  1.00  0.390          H  
ATOM  16696 3HG1 VAL A1122     -16.928 -12.435  15.325  1.00  0.390          H  
ATOM  16697 1HG2 VAL A1122     -14.617 -11.432  13.553  1.00  0.390          H  
ATOM  16698 2HG2 VAL A1122     -14.698 -13.030  14.257  1.00  0.390          H  
ATOM  16699 3HG2 VAL A1122     -14.515 -12.862  12.525  1.00  0.390          H  
ATOM  16700  N   PHE A1123     -15.603 -15.466  14.072  1.00  0.220          N  
ATOM  16701  CA  PHE A1123     -15.277 -16.277  15.231  1.00  0.240          C  
ATOM  16702  C   PHE A1123     -14.719 -15.354  16.333  1.00  0.250          C  
ATOM  16703  O   PHE A1123     -13.918 -14.463  16.051  1.00  0.240          O  
ATOM  16704  CB  PHE A1123     -14.228 -17.337  14.912  1.00  0.330          C  
ATOM  16705  CG  PHE A1123     -14.620 -18.513  14.024  1.00  0.330          C  
ATOM  16706  CD1 PHE A1123     -14.115 -18.605  12.726  1.00  0.330          C  
ATOM  16707  CD2 PHE A1123     -15.433 -19.549  14.481  1.00  0.330          C  
ATOM  16708  CE1 PHE A1123     -14.397 -19.696  11.936  1.00  0.330          C  
ATOM  16709  CE2 PHE A1123     -15.717 -20.640  13.660  1.00  0.330          C  
ATOM  16710  CZ  PHE A1123     -15.196 -20.710  12.401  1.00  0.330          C  
ATOM  16711  H   PHE A1123     -14.953 -15.371  13.302  1.00  0.260          H  
ATOM  16712  HA  PHE A1123     -16.178 -16.763  15.583  1.00  0.290          H  
ATOM  16713 1HB  PHE A1123     -13.420 -16.849  14.427  1.00  0.390          H  
ATOM  16714 2HB  PHE A1123     -13.840 -17.736  15.844  1.00  0.390          H  
ATOM  16715  HD1 PHE A1123     -13.463 -17.817  12.337  1.00  0.390          H  
ATOM  16716  HD2 PHE A1123     -15.838 -19.501  15.488  1.00  0.390          H  
ATOM  16717  HE1 PHE A1123     -13.978 -19.757  10.941  1.00  0.390          H  
ATOM  16718  HE2 PHE A1123     -16.344 -21.453  14.005  1.00  0.390          H  
ATOM  16719  HZ  PHE A1123     -15.422 -21.577  11.768  1.00  0.390          H  
ATOM  16720  N   GLN A1124     -15.085 -15.610  17.584  1.00  0.280          N  
ATOM  16721  CA  GLN A1124     -14.600 -14.840  18.734  1.00  0.280          C  
ATOM  16722  C   GLN A1124     -14.193 -15.724  19.909  1.00  0.270          C  
ATOM  16723  O   GLN A1124     -14.801 -16.767  20.149  1.00  0.260          O  
ATOM  16724  CB  GLN A1124     -15.649 -13.810  19.172  1.00  0.390          C  
ATOM  16725  CG  GLN A1124     -15.218 -12.973  20.377  1.00  0.390          C  
ATOM  16726  CD  GLN A1124     -16.124 -11.828  20.696  1.00  0.390          C  
ATOM  16727  OE1 GLN A1124     -17.347 -11.870  20.504  1.00  0.390          O  
ATOM  16728  NE2 GLN A1124     -15.505 -10.763  21.188  1.00  0.390          N  
ATOM  16729  H   GLN A1124     -15.794 -16.333  17.718  1.00  0.340          H  
ATOM  16730  HA  GLN A1124     -13.714 -14.291  18.421  1.00  0.340          H  
ATOM  16731 1HB  GLN A1124     -15.841 -13.127  18.344  1.00  0.470          H  
ATOM  16732 2HB  GLN A1124     -16.583 -14.309  19.396  1.00  0.470          H  
ATOM  16733 1HG  GLN A1124     -15.199 -13.608  21.266  1.00  0.470          H  
ATOM  16734 2HG  GLN A1124     -14.225 -12.569  20.193  1.00  0.470          H  
ATOM  16735 1HE2 GLN A1124     -16.019  -9.938  21.428  1.00  0.470          H  
ATOM  16736 2HE2 GLN A1124     -14.507 -10.798  21.336  1.00  0.470          H  
ATOM  16737  N   GLU A1125     -13.120 -15.321  20.611  1.00  0.290          N  
ATOM  16738  CA  GLU A1125     -12.640 -16.040  21.793  1.00  0.290          C  
ATOM  16739  C   GLU A1125     -13.330 -15.576  23.059  1.00  0.290          C  
ATOM  16740  O   GLU A1125     -13.446 -14.370  23.308  1.00  0.310          O  
ATOM  16741  CB  GLU A1125     -11.128 -15.888  21.985  1.00  0.410          C  
ATOM  16742  CG  GLU A1125     -10.558 -16.704  23.122  1.00  0.410          C  
ATOM  16743  CD  GLU A1125      -9.083 -16.612  23.208  1.00  0.410          C  
ATOM  16744  OE1 GLU A1125      -8.516 -15.763  22.562  1.00  0.410          O  
ATOM  16745  OE2 GLU A1125      -8.507 -17.411  23.903  1.00  0.410          O  
ATOM  16746  H   GLU A1125     -12.650 -14.469  20.339  1.00  0.350          H  
ATOM  16747  HA  GLU A1125     -12.859 -17.096  21.660  1.00  0.350          H  
ATOM  16748 1HB  GLU A1125     -10.616 -16.221  21.129  1.00  0.490          H  
ATOM  16749 2HB  GLU A1125     -10.876 -14.840  22.145  1.00  0.490          H  
ATOM  16750 1HG  GLU A1125     -10.970 -16.346  24.067  1.00  0.490          H  
ATOM  16751 2HG  GLU A1125     -10.856 -17.748  22.996  1.00  0.490          H  
ATOM  16752  N   PHE A1126     -13.745 -16.549  23.856  1.00  0.290          N  
ATOM  16753  CA  PHE A1126     -14.414 -16.367  25.135  1.00  0.310          C  
ATOM  16754  C   PHE A1126     -13.581 -16.869  26.295  1.00  0.330          C  
ATOM  16755  O   PHE A1126     -12.640 -17.649  26.122  1.00  0.310          O  
ATOM  16756  CB  PHE A1126     -15.797 -17.002  25.091  1.00  0.430          C  
ATOM  16757  CG  PHE A1126     -16.721 -16.206  24.224  1.00  0.430          C  
ATOM  16758  CD1 PHE A1126     -16.675 -16.282  22.839  1.00  0.430          C  
ATOM  16759  CD2 PHE A1126     -17.651 -15.367  24.807  1.00  0.430          C  
ATOM  16760  CE1 PHE A1126     -17.514 -15.520  22.081  1.00  0.430          C  
ATOM  16761  CE2 PHE A1126     -18.497 -14.617  24.045  1.00  0.430          C  
ATOM  16762  CZ  PHE A1126     -18.424 -14.688  22.677  1.00  0.430          C  
ATOM  16763  H   PHE A1126     -13.590 -17.508  23.528  1.00  0.350          H  
ATOM  16764  HA  PHE A1126     -14.560 -15.300  25.291  1.00  0.370          H  
ATOM  16765 1HB  PHE A1126     -15.730 -18.008  24.691  1.00  0.510          H  
ATOM  16766 2HB  PHE A1126     -16.215 -17.065  26.097  1.00  0.510          H  
ATOM  16767  HD1 PHE A1126     -15.953 -16.944  22.351  1.00  0.510          H  
ATOM  16768  HD2 PHE A1126     -17.703 -15.298  25.894  1.00  0.510          H  
ATOM  16769  HE1 PHE A1126     -17.456 -15.571  21.003  1.00  0.510          H  
ATOM  16770  HE2 PHE A1126     -19.226 -13.957  24.526  1.00  0.510          H  
ATOM  16771  HZ  PHE A1126     -19.090 -14.083  22.068  1.00  0.510          H  
ATOM  16772  N   THR A1127     -13.866 -16.342  27.479  1.00  0.430          N  
ATOM  16773  CA  THR A1127     -13.122 -16.735  28.667  1.00  0.500          C  
ATOM  16774  C   THR A1127     -13.623 -18.030  29.297  1.00  0.560          C  
ATOM  16775  O   THR A1127     -12.869 -18.985  29.470  1.00  0.970          O  
ATOM  16776  CB  THR A1127     -13.250 -15.652  29.728  1.00  0.670          C  
ATOM  16777  OG1 THR A1127     -14.630 -15.550  30.092  1.00  0.670          O  
ATOM  16778  CG2 THR A1127     -12.781 -14.298  29.129  1.00  0.670          C  
ATOM  16779  H   THR A1127     -14.627 -15.656  27.574  1.00  0.520          H  
ATOM  16780  HA  THR A1127     -12.076 -16.864  28.393  1.00  0.600          H  
ATOM  16781  HB  THR A1127     -12.658 -15.909  30.604  1.00  0.810          H  
ATOM  16782  HG1 THR A1127     -14.724 -14.907  30.840  1.00  0.810          H  
ATOM  16783 1HG2 THR A1127     -12.884 -13.514  29.873  1.00  0.810          H  
ATOM  16784 2HG2 THR A1127     -11.740 -14.380  28.832  1.00  0.810          H  
ATOM  16785 3HG2 THR A1127     -13.384 -14.041  28.259  1.00  0.810          H  
ATOM  16786  N   ASP A1128     -14.886 -18.049  29.699  1.00  0.740          N  
ATOM  16787  CA  ASP A1128     -15.452 -19.241  30.330  1.00  0.830          C  
ATOM  16788  C   ASP A1128     -16.328 -20.047  29.362  1.00  0.630          C  
ATOM  16789  O   ASP A1128     -16.647 -19.600  28.257  1.00  0.610          O  
ATOM  16790  CB  ASP A1128     -16.233 -18.809  31.591  1.00  1.130          C  
ATOM  16791  CG  ASP A1128     -16.361 -19.890  32.707  1.00  1.130          C  
ATOM  16792  OD1 ASP A1128     -16.334 -21.066  32.395  1.00  1.130          O  
ATOM  16793  OD2 ASP A1128     -16.487 -19.516  33.844  1.00  1.130          O  
ATOM  16794  H   ASP A1128     -15.428 -17.202  29.578  1.00  0.890          H  
ATOM  16795  HA  ASP A1128     -14.632 -19.886  30.646  1.00  1.000          H  
ATOM  16796 1HB  ASP A1128     -15.741 -17.934  32.021  1.00  1.350          H  
ATOM  16797 2HB  ASP A1128     -17.235 -18.494  31.300  1.00  1.350          H  
ATOM  16798  N   GLY A1129     -16.872 -21.158  29.845  1.00  0.530          N  
ATOM  16799  CA  GLY A1129     -17.709 -22.034  29.031  1.00  0.440          C  
ATOM  16800  C   GLY A1129     -19.120 -21.543  28.885  1.00  0.420          C  
ATOM  16801  O   GLY A1129     -19.920 -22.134  28.161  1.00  0.550          O  
ATOM  16802  H   GLY A1129     -16.620 -21.436  30.793  1.00  0.640          H  
ATOM  16803 1HA  GLY A1129     -17.292 -22.089  28.037  1.00  0.530          H  
ATOM  16804 2HA  GLY A1129     -17.704 -23.040  29.449  1.00  0.530          H  
ATOM  16805  N   SER A1130     -19.438 -20.464  29.583  1.00  0.490          N  
ATOM  16806  CA  SER A1130     -20.755 -19.867  29.523  1.00  0.650          C  
ATOM  16807  C   SER A1130     -20.916 -19.062  28.246  1.00  0.790          C  
ATOM  16808  O   SER A1130     -22.037 -18.753  27.819  1.00  1.680          O  
ATOM  16809  CB  SER A1130     -20.943 -18.888  30.664  1.00  0.850          C  
ATOM  16810  OG  SER A1130     -20.120 -17.733  30.465  1.00  0.850          O  
ATOM  16811  H   SER A1130     -18.731 -20.042  30.169  1.00  0.590          H  
ATOM  16812  HA  SER A1130     -21.511 -20.654  29.552  1.00  0.780          H  
ATOM  16813 1HB  SER A1130     -21.987 -18.593  30.724  1.00  1.020          H  
ATOM  16814 2HB  SER A1130     -20.682 -19.365  31.607  1.00  1.020          H  
ATOM  16815  HG  SER A1130     -20.466 -17.038  31.070  1.00  1.020          H  
ATOM  16816  N   PHE A1131     -19.790 -18.693  27.635  1.00  0.530          N  
ATOM  16817  CA  PHE A1131     -19.794 -17.820  26.477  1.00  0.480          C  
ATOM  16818  C   PHE A1131     -20.491 -16.477  26.739  1.00  0.600          C  
ATOM  16819  O   PHE A1131     -21.011 -15.852  25.814  1.00  0.710          O  
ATOM  16820  CB  PHE A1131     -20.372 -18.534  25.252  1.00  0.690          C  
ATOM  16821  CG  PHE A1131     -19.478 -19.658  24.717  1.00  0.690          C  
ATOM  16822  CD1 PHE A1131     -19.647 -20.994  25.062  1.00  0.690          C  
ATOM  16823  CD2 PHE A1131     -18.471 -19.346  23.826  1.00  0.690          C  
ATOM  16824  CE1 PHE A1131     -18.808 -21.971  24.523  1.00  0.690          C  
ATOM  16825  CE2 PHE A1131     -17.650 -20.302  23.292  1.00  0.690          C  
ATOM  16826  CZ  PHE A1131     -17.809 -21.615  23.632  1.00  0.690          C  
ATOM  16827  H   PHE A1131     -18.888 -19.029  27.982  1.00  0.640          H  
ATOM  16828  HA  PHE A1131     -18.755 -17.609  26.238  1.00  0.580          H  
ATOM  16829 1HB  PHE A1131     -21.351 -18.947  25.476  1.00  0.830          H  
ATOM  16830 2HB  PHE A1131     -20.499 -17.812  24.471  1.00  0.830          H  
ATOM  16831  HD1 PHE A1131     -20.440 -21.275  25.768  1.00  0.830          H  
ATOM  16832  HD2 PHE A1131     -18.339 -18.315  23.541  1.00  0.830          H  
ATOM  16833  HE1 PHE A1131     -18.947 -23.014  24.804  1.00  0.830          H  
ATOM  16834  HE2 PHE A1131     -16.872 -20.010  22.596  1.00  0.830          H  
ATOM  16835  HZ  PHE A1131     -17.150 -22.369  23.197  1.00  0.830          H  
ATOM  16836  N   THR A1132     -20.468 -16.006  27.998  1.00  0.750          N  
ATOM  16837  CA  THR A1132     -21.072 -14.727  28.343  1.00  0.850          C  
ATOM  16838  C   THR A1132     -20.040 -13.620  28.478  1.00  0.850          C  
ATOM  16839  O   THR A1132     -20.379 -12.441  28.413  1.00  1.160          O  
ATOM  16840  CB  THR A1132     -21.884 -14.835  29.653  1.00  1.150          C  
ATOM  16841  OG1 THR A1132     -21.010 -15.221  30.753  1.00  1.150          O  
ATOM  16842  CG2 THR A1132     -22.981 -15.867  29.479  1.00  1.150          C  
ATOM  16843  H   THR A1132     -20.072 -16.571  28.745  1.00  0.900          H  
ATOM  16844  HA  THR A1132     -21.760 -14.446  27.545  1.00  1.020          H  
ATOM  16845  HB  THR A1132     -22.336 -13.871  29.883  1.00  1.380          H  
ATOM  16846  HG1 THR A1132     -20.557 -14.433  31.091  1.00  1.380          H  
ATOM  16847 1HG2 THR A1132     -23.561 -15.942  30.396  1.00  1.380          H  
ATOM  16848 2HG2 THR A1132     -23.631 -15.566  28.660  1.00  1.380          H  
ATOM  16849 3HG2 THR A1132     -22.550 -16.817  29.252  1.00  1.380          H  
ATOM  16850  N   GLN A1133     -18.776 -13.980  28.653  1.00  0.740          N  
ATOM  16851  CA  GLN A1133     -17.736 -12.985  28.780  1.00  0.740          C  
ATOM  16852  C   GLN A1133     -16.765 -13.139  27.624  1.00  0.560          C  
ATOM  16853  O   GLN A1133     -16.011 -14.120  27.614  1.00  0.650          O  
ATOM  16854  CB  GLN A1133     -16.983 -13.149  30.091  1.00  1.040          C  
ATOM  16855  CG  GLN A1133     -15.855 -12.141  30.296  1.00  1.040          C  
ATOM  16856  CD  GLN A1133     -15.089 -12.395  31.563  1.00  1.040          C  
ATOM  16857  OE1 GLN A1133     -14.842 -13.560  31.919  1.00  1.040          O  
ATOM  16858  NE2 GLN A1133     -14.691 -11.336  32.257  1.00  1.040          N  
ATOM  16859  H   GLN A1133     -18.526 -14.956  28.717  1.00  0.890          H  
ATOM  16860  HA  GLN A1133     -18.195 -12.008  28.788  1.00  0.890          H  
ATOM  16861 1HB  GLN A1133     -17.681 -13.024  30.918  1.00  1.240          H  
ATOM  16862 2HB  GLN A1133     -16.596 -14.146  30.155  1.00  1.240          H  
ATOM  16863 1HG  GLN A1133     -15.154 -12.201  29.460  1.00  1.240          H  
ATOM  16864 2HG  GLN A1133     -16.281 -11.141  30.347  1.00  1.240          H  
ATOM  16865 1HE2 GLN A1133     -14.173 -11.460  33.104  1.00  1.240          H  
ATOM  16866 2HE2 GLN A1133     -14.888 -10.409  31.931  1.00  1.240          H  
ATOM  16867  N   PRO A1134     -16.798 -12.263  26.611  1.00  0.490          N  
ATOM  16868  CA  PRO A1134     -15.929 -12.330  25.477  1.00  0.500          C  
ATOM  16869  C   PRO A1134     -14.606 -11.896  26.003  1.00  0.540          C  
ATOM  16870  O   PRO A1134     -14.563 -11.064  26.914  1.00  1.570          O  
ATOM  16871  CB  PRO A1134     -16.545 -11.338  24.497  1.00  0.750          C  
ATOM  16872  CG  PRO A1134     -17.243 -10.334  25.371  1.00  0.750          C  
ATOM  16873  CD  PRO A1134     -17.722 -11.116  26.595  1.00  0.750          C  
ATOM  16874  HA  PRO A1134     -15.877 -13.341  25.065  1.00  0.600          H  
ATOM  16875 1HB  PRO A1134     -15.740 -10.880  23.912  1.00  0.900          H  
ATOM  16876 2HB  PRO A1134     -17.207 -11.859  23.788  1.00  0.900          H  
ATOM  16877 1HG  PRO A1134     -16.537  -9.545  25.633  1.00  0.900          H  
ATOM  16878 2HG  PRO A1134     -18.065  -9.852  24.822  1.00  0.900          H  
ATOM  16879 1HD  PRO A1134     -17.561 -10.465  27.466  1.00  0.900          H  
ATOM  16880 2HD  PRO A1134     -18.771 -11.448  26.491  1.00  0.900          H  
ATOM  16881  N   LEU A1135     -13.542 -12.374  25.423  1.00  0.700          N  
ATOM  16882  CA  LEU A1135     -12.261 -11.843  25.777  1.00  0.530          C  
ATOM  16883  C   LEU A1135     -12.057 -10.710  24.814  1.00  0.570          C  
ATOM  16884  O   LEU A1135     -12.126 -10.894  23.599  1.00  0.800          O  
ATOM  16885  CB  LEU A1135     -11.165 -12.907  25.658  1.00  0.810          C  
ATOM  16886  CG  LEU A1135      -9.704 -12.454  25.974  1.00  0.810          C  
ATOM  16887  CD1 LEU A1135      -9.565 -12.030  27.461  1.00  0.810          C  
ATOM  16888  CD2 LEU A1135      -8.772 -13.619  25.651  1.00  0.810          C  
ATOM  16889  H   LEU A1135     -13.609 -13.097  24.697  1.00  0.840          H  
ATOM  16890  HA  LEU A1135     -12.296 -11.454  26.791  1.00  0.640          H  
ATOM  16891 1HB  LEU A1135     -11.414 -13.733  26.321  1.00  0.970          H  
ATOM  16892 2HB  LEU A1135     -11.176 -13.292  24.633  1.00  0.970          H  
ATOM  16893  HG  LEU A1135      -9.439 -11.593  25.351  1.00  0.970          H  
ATOM  16894 1HD1 LEU A1135      -8.531 -11.723  27.655  1.00  0.970          H  
ATOM  16895 2HD1 LEU A1135     -10.219 -11.194  27.684  1.00  0.970          H  
ATOM  16896 3HD1 LEU A1135      -9.818 -12.867  28.107  1.00  0.970          H  
ATOM  16897 1HD2 LEU A1135      -7.739 -13.328  25.849  1.00  0.970          H  
ATOM  16898 2HD2 LEU A1135      -9.030 -14.484  26.266  1.00  0.970          H  
ATOM  16899 3HD2 LEU A1135      -8.876 -13.888  24.594  1.00  0.970          H  
ATOM  16900  N   TYR A1136     -11.821  -9.534  25.333  1.00  0.750          N  
ATOM  16901  CA  TYR A1136     -11.665  -8.414  24.455  1.00  0.360          C  
ATOM  16902  C   TYR A1136     -10.253  -8.402  23.942  1.00  0.390          C  
ATOM  16903  O   TYR A1136      -9.295  -8.442  24.712  1.00  0.720          O  
ATOM  16904  CB  TYR A1136     -12.005  -7.134  25.184  1.00  0.660          C  
ATOM  16905  CG  TYR A1136     -13.461  -6.993  25.496  1.00  0.660          C  
ATOM  16906  CD1 TYR A1136     -13.965  -7.502  26.676  1.00  0.660          C  
ATOM  16907  CD2 TYR A1136     -14.297  -6.343  24.610  1.00  0.660          C  
ATOM  16908  CE1 TYR A1136     -15.294  -7.369  26.973  1.00  0.660          C  
ATOM  16909  CE2 TYR A1136     -15.637  -6.206  24.905  1.00  0.660          C  
ATOM  16910  CZ  TYR A1136     -16.136  -6.718  26.082  1.00  0.660          C  
ATOM  16911  OH  TYR A1136     -17.471  -6.581  26.381  1.00  0.660          O  
ATOM  16912  H   TYR A1136     -11.766  -9.429  26.335  1.00  0.900          H  
ATOM  16913  HA  TYR A1136     -12.336  -8.527  23.604  1.00  0.430          H  
ATOM  16914 1HB  TYR A1136     -11.454  -7.101  26.121  1.00  0.790          H  
ATOM  16915 2HB  TYR A1136     -11.699  -6.287  24.577  1.00  0.790          H  
ATOM  16916  HD1 TYR A1136     -13.310  -8.016  27.374  1.00  0.790          H  
ATOM  16917  HD2 TYR A1136     -13.898  -5.938  23.679  1.00  0.790          H  
ATOM  16918  HE1 TYR A1136     -15.685  -7.778  27.904  1.00  0.790          H  
ATOM  16919  HE2 TYR A1136     -16.301  -5.693  24.209  1.00  0.790          H  
ATOM  16920  HH  TYR A1136     -17.661  -7.037  27.205  1.00  0.790          H  
ATOM  16921  N   ARG A1137     -10.130  -8.384  22.633  1.00  0.410          N  
ATOM  16922  CA  ARG A1137      -8.836  -8.366  21.998  1.00  0.570          C  
ATOM  16923  C   ARG A1137      -8.350  -6.936  21.902  1.00  0.470          C  
ATOM  16924  O   ARG A1137      -9.146  -6.009  21.756  1.00  0.590          O  
ATOM  16925  CB  ARG A1137      -8.901  -9.038  20.620  1.00  0.730          C  
ATOM  16926  CG  ARG A1137      -9.164 -10.575  20.675  1.00  0.730          C  
ATOM  16927  CD  ARG A1137      -9.270 -11.251  19.309  1.00  0.730          C  
ATOM  16928  NE  ARG A1137     -10.514 -10.924  18.582  1.00  0.730          N  
ATOM  16929  CZ  ARG A1137     -10.805 -11.312  17.299  1.00  0.730          C  
ATOM  16930  NH1 ARG A1137      -9.962 -12.025  16.594  1.00  0.730          N  
ATOM  16931  NH2 ARG A1137     -11.953 -10.962  16.748  1.00  0.730          N  
ATOM  16932  H   ARG A1137     -10.967  -8.370  22.068  1.00  0.490          H  
ATOM  16933  HA  ARG A1137      -8.135  -8.929  22.615  1.00  0.680          H  
ATOM  16934 1HB  ARG A1137      -9.705  -8.590  20.042  1.00  0.880          H  
ATOM  16935 2HB  ARG A1137      -7.983  -8.859  20.077  1.00  0.880          H  
ATOM  16936 1HG  ARG A1137      -8.346 -11.050  21.216  1.00  0.880          H  
ATOM  16937 2HG  ARG A1137     -10.098 -10.755  21.217  1.00  0.880          H  
ATOM  16938 1HD  ARG A1137      -8.432 -10.936  18.697  1.00  0.880          H  
ATOM  16939 2HD  ARG A1137      -9.231 -12.334  19.449  1.00  0.880          H  
ATOM  16940  HE  ARG A1137     -11.208 -10.375  19.074  1.00  0.880          H  
ATOM  16941 1HH1 ARG A1137      -9.075 -12.292  16.978  1.00  0.880          H  
ATOM  16942 2HH1 ARG A1137     -10.211 -12.287  15.616  1.00  0.880          H  
ATOM  16943 1HH2 ARG A1137     -12.617 -10.407  17.261  1.00  0.880          H  
ATOM  16944 2HH2 ARG A1137     -12.162 -11.241  15.788  1.00  0.880          H  
ATOM  16945  N   GLY A1138      -7.047  -6.763  21.918  1.00  0.390          N  
ATOM  16946  CA  GLY A1138      -6.465  -5.447  21.749  1.00  0.390          C  
ATOM  16947  C   GLY A1138      -4.961  -5.568  21.749  1.00  0.420          C  
ATOM  16948  O   GLY A1138      -4.449  -6.670  21.949  1.00  1.080          O  
ATOM  16949  H   GLY A1138      -6.445  -7.556  22.073  1.00  0.470          H  
ATOM  16950 1HA  GLY A1138      -6.830  -4.999  20.834  1.00  0.470          H  
ATOM  16951 2HA  GLY A1138      -6.779  -4.800  22.569  1.00  0.470          H  
ATOM  16952  N   GLU A1139      -4.268  -4.474  21.423  1.00  0.260          N  
ATOM  16953  CA  GLU A1139      -2.802  -4.293  21.399  1.00  0.410          C  
ATOM  16954  C   GLU A1139      -2.022  -5.242  20.484  1.00  0.370          C  
ATOM  16955  O   GLU A1139      -1.322  -4.830  19.561  1.00  0.530          O  
ATOM  16956  CB  GLU A1139      -2.208  -4.439  22.806  1.00  0.510          C  
ATOM  16957  CG  GLU A1139      -2.703  -3.434  23.790  1.00  0.510          C  
ATOM  16958  CD  GLU A1139      -2.522  -2.074  23.365  1.00  0.510          C  
ATOM  16959  OE1 GLU A1139      -1.472  -1.724  22.919  1.00  0.510          O  
ATOM  16960  OE2 GLU A1139      -3.478  -1.352  23.463  1.00  0.510          O  
ATOM  16961  H   GLU A1139      -4.812  -3.632  21.176  1.00  0.310          H  
ATOM  16962  HA  GLU A1139      -2.610  -3.276  21.048  1.00  0.490          H  
ATOM  16963 1HB  GLU A1139      -2.436  -5.426  23.209  1.00  0.620          H  
ATOM  16964 2HB  GLU A1139      -1.123  -4.356  22.755  1.00  0.620          H  
ATOM  16965 1HG  GLU A1139      -3.757  -3.614  23.987  1.00  0.620          H  
ATOM  16966 2HG  GLU A1139      -2.159  -3.569  24.714  1.00  0.620          H  
ATOM  16967  N   LEU A1140      -2.148  -6.528  20.773  1.00  0.300          N  
ATOM  16968  CA  LEU A1140      -1.460  -7.591  20.085  1.00  0.370          C  
ATOM  16969  C   LEU A1140      -2.338  -8.207  19.024  1.00  0.370          C  
ATOM  16970  O   LEU A1140      -1.846  -8.684  18.012  1.00  0.610          O  
ATOM  16971  CB  LEU A1140      -1.109  -8.678  21.104  1.00  0.490          C  
ATOM  16972  CG  LEU A1140      -0.224  -8.253  22.303  1.00  0.490          C  
ATOM  16973  CD1 LEU A1140      -0.098  -9.443  23.248  1.00  0.490          C  
ATOM  16974  CD2 LEU A1140       1.148  -7.774  21.821  1.00  0.490          C  
ATOM  16975  H   LEU A1140      -2.765  -6.763  21.539  1.00  0.360          H  
ATOM  16976  HA  LEU A1140      -0.571  -7.192  19.605  1.00  0.440          H  
ATOM  16977 1HB  LEU A1140      -2.041  -9.074  21.506  1.00  0.590          H  
ATOM  16978 2HB  LEU A1140      -0.601  -9.485  20.579  1.00  0.590          H  
ATOM  16979  HG  LEU A1140      -0.711  -7.441  22.844  1.00  0.590          H  
ATOM  16980 1HD1 LEU A1140       0.496  -9.161  24.100  1.00  0.590          H  
ATOM  16981 2HD1 LEU A1140      -1.092  -9.746  23.586  1.00  0.590          H  
ATOM  16982 3HD1 LEU A1140       0.374 -10.274  22.729  1.00  0.590          H  
ATOM  16983 1HD2 LEU A1140       1.753  -7.483  22.681  1.00  0.590          H  
ATOM  16984 2HD2 LEU A1140       1.649  -8.577  21.282  1.00  0.590          H  
ATOM  16985 3HD2 LEU A1140       1.036  -6.914  21.165  1.00  0.590          H  
ATOM  16986  N   ASN A1141      -3.643  -8.228  19.273  1.00  0.270          N  
ATOM  16987  CA  ASN A1141      -4.575  -8.889  18.358  1.00  0.270          C  
ATOM  16988  C   ASN A1141      -5.510  -7.952  17.591  1.00  0.270          C  
ATOM  16989  O   ASN A1141      -6.434  -8.394  16.914  1.00  0.310          O  
ATOM  16990  CB  ASN A1141      -5.351  -9.932  19.121  1.00  0.380          C  
ATOM  16991  CG  ASN A1141      -4.478 -11.085  19.540  1.00  0.380          C  
ATOM  16992  OD1 ASN A1141      -3.776 -11.683  18.721  1.00  0.380          O  
ATOM  16993  ND2 ASN A1141      -4.501 -11.412  20.807  1.00  0.380          N  
ATOM  16994  H   ASN A1141      -3.976  -7.793  20.137  1.00  0.320          H  
ATOM  16995  HA  ASN A1141      -3.987  -9.414  17.604  1.00  0.320          H  
ATOM  16996 1HB  ASN A1141      -5.767  -9.478  20.016  1.00  0.450          H  
ATOM  16997 2HB  ASN A1141      -6.167 -10.292  18.521  1.00  0.450          H  
ATOM  16998 1HD2 ASN A1141      -3.936 -12.169  21.139  1.00  0.450          H  
ATOM  16999 2HD2 ASN A1141      -5.070 -10.903  21.448  1.00  0.450          H  
ATOM  17000  N   GLU A1142      -5.244  -6.653  17.628  1.00  0.240          N  
ATOM  17001  CA  GLU A1142      -6.106  -5.681  16.939  1.00  0.220          C  
ATOM  17002  C   GLU A1142      -6.139  -5.919  15.453  1.00  0.240          C  
ATOM  17003  O   GLU A1142      -7.194  -5.813  14.812  1.00  0.260          O  
ATOM  17004  CB  GLU A1142      -5.627  -4.266  17.205  1.00  0.320          C  
ATOM  17005  CG  GLU A1142      -5.873  -3.857  18.544  1.00  0.320          C  
ATOM  17006  CD  GLU A1142      -5.263  -2.585  18.935  1.00  0.320          C  
ATOM  17007  OE1 GLU A1142      -4.533  -2.017  18.166  1.00  0.320          O  
ATOM  17008  OE2 GLU A1142      -5.493  -2.195  20.057  1.00  0.320          O  
ATOM  17009  H   GLU A1142      -4.440  -6.342  18.157  1.00  0.290          H  
ATOM  17010  HA  GLU A1142      -7.121  -5.787  17.325  1.00  0.260          H  
ATOM  17011 1HB  GLU A1142      -4.570  -4.227  17.077  1.00  0.380          H  
ATOM  17012 2HB  GLU A1142      -6.087  -3.566  16.510  1.00  0.380          H  
ATOM  17013 1HG  GLU A1142      -6.948  -3.812  18.712  1.00  0.380          H  
ATOM  17014 2HG  GLU A1142      -5.473  -4.640  19.129  1.00  0.380          H  
ATOM  17015  N   HIS A1143      -4.989  -6.320  14.928  1.00  0.260          N  
ATOM  17016  CA  HIS A1143      -4.815  -6.541  13.520  1.00  0.300          C  
ATOM  17017  C   HIS A1143      -5.626  -7.690  12.962  1.00  0.290          C  
ATOM  17018  O   HIS A1143      -5.772  -7.803  11.745  1.00  0.320          O  
ATOM  17019  CB  HIS A1143      -3.356  -6.815  13.172  1.00  0.400          C  
ATOM  17020  CG  HIS A1143      -2.849  -8.118  13.675  1.00  0.400          C  
ATOM  17021  ND1 HIS A1143      -2.399  -8.315  14.968  1.00  0.400          N  
ATOM  17022  CD2 HIS A1143      -2.782  -9.318  13.058  1.00  0.400          C  
ATOM  17023  CE1 HIS A1143      -2.058  -9.592  15.105  1.00  0.400          C  
ATOM  17024  NE2 HIS A1143      -2.294 -10.221  13.968  1.00  0.400          N  
ATOM  17025  H   HIS A1143      -4.187  -6.402  15.533  1.00  0.310          H  
ATOM  17026  HA  HIS A1143      -5.131  -5.650  13.006  1.00  0.360          H  
ATOM  17027 1HB  HIS A1143      -3.255  -6.823  12.100  1.00  0.480          H  
ATOM  17028 2HB  HIS A1143      -2.735  -6.014  13.570  1.00  0.480          H  
ATOM  17029  HD1 HIS A1143      -1.945  -7.608  15.543  1.00  0.480          H  
ATOM  17030  HD2 HIS A1143      -3.052  -9.639  12.052  1.00  0.480          H  
ATOM  17031  HE1 HIS A1143      -1.665  -9.979  16.038  1.00  0.480          H  
ATOM  17032  N   LEU A1144      -6.153  -8.565  13.815  1.00  0.300          N  
ATOM  17033  CA  LEU A1144      -6.932  -9.659  13.286  1.00  0.350          C  
ATOM  17034  C   LEU A1144      -8.175  -9.147  12.588  1.00  0.360          C  
ATOM  17035  O   LEU A1144      -8.655  -9.786  11.656  1.00  0.390          O  
ATOM  17036  CB  LEU A1144      -7.269 -10.691  14.370  1.00  0.470          C  
ATOM  17037  CG  LEU A1144      -6.084 -11.574  14.881  1.00  0.470          C  
ATOM  17038  CD1 LEU A1144      -6.549 -12.381  16.081  1.00  0.470          C  
ATOM  17039  CD2 LEU A1144      -5.633 -12.553  13.748  1.00  0.470          C  
ATOM  17040  H   LEU A1144      -6.058  -8.445  14.828  1.00  0.360          H  
ATOM  17041  HA  LEU A1144      -6.337 -10.151  12.526  1.00  0.420          H  
ATOM  17042 1HB  LEU A1144      -7.666 -10.150  15.232  1.00  0.560          H  
ATOM  17043 2HB  LEU A1144      -8.056 -11.353  13.998  1.00  0.560          H  
ATOM  17044  HG  LEU A1144      -5.248 -10.938  15.190  1.00  0.560          H  
ATOM  17045 1HD1 LEU A1144      -5.742 -12.995  16.445  1.00  0.560          H  
ATOM  17046 2HD1 LEU A1144      -6.867 -11.707  16.862  1.00  0.560          H  
ATOM  17047 3HD1 LEU A1144      -7.373 -13.012  15.787  1.00  0.560          H  
ATOM  17048 1HD2 LEU A1144      -4.842 -13.174  14.103  1.00  0.560          H  
ATOM  17049 2HD2 LEU A1144      -6.476 -13.185  13.462  1.00  0.560          H  
ATOM  17050 3HD2 LEU A1144      -5.279 -12.012  12.879  1.00  0.560          H  
ATOM  17051  N   GLY A1145      -8.739  -8.018  13.019  1.00  0.350          N  
ATOM  17052  CA  GLY A1145      -9.907  -7.544  12.307  1.00  0.350          C  
ATOM  17053  C   GLY A1145     -11.036  -8.552  12.316  1.00  0.340          C  
ATOM  17054  O   GLY A1145     -11.558  -8.920  13.366  1.00  0.350          O  
ATOM  17055  H   GLY A1145      -8.350  -7.464  13.790  1.00  0.420          H  
ATOM  17056 1HA  GLY A1145     -10.247  -6.617  12.765  1.00  0.420          H  
ATOM  17057 2HA  GLY A1145      -9.632  -7.319  11.276  1.00  0.420          H  
ATOM  17058  N   LEU A1146     -11.421  -8.959  11.114  1.00  0.320          N  
ATOM  17059  CA  LEU A1146     -12.505  -9.889  10.846  1.00  0.280          C  
ATOM  17060  C   LEU A1146     -12.112 -11.355  11.062  1.00  0.290          C  
ATOM  17061  O   LEU A1146     -12.949 -12.238  10.902  1.00  0.320          O  
ATOM  17062  CB  LEU A1146     -13.013  -9.634   9.416  1.00  0.410          C  
ATOM  17063  CG  LEU A1146     -14.293 -10.359   8.917  1.00  0.410          C  
ATOM  17064  CD1 LEU A1146     -15.513 -10.046   9.824  1.00  0.410          C  
ATOM  17065  CD2 LEU A1146     -14.558  -9.862   7.506  1.00  0.410          C  
ATOM  17066  H   LEU A1146     -10.913  -8.579  10.311  1.00  0.380          H  
ATOM  17067  HA  LEU A1146     -13.305  -9.653  11.543  1.00  0.340          H  
ATOM  17068 1HB  LEU A1146     -13.191  -8.573   9.313  1.00  0.490          H  
ATOM  17069 2HB  LEU A1146     -12.204  -9.896   8.732  1.00  0.490          H  
ATOM  17070  HG  LEU A1146     -14.134 -11.438   8.903  1.00  0.490          H  
ATOM  17071 1HD1 LEU A1146     -16.394 -10.555   9.434  1.00  0.490          H  
ATOM  17072 2HD1 LEU A1146     -15.323 -10.401  10.833  1.00  0.490          H  
ATOM  17073 3HD1 LEU A1146     -15.691  -8.974   9.841  1.00  0.490          H  
ATOM  17074 1HD2 LEU A1146     -15.432 -10.357   7.101  1.00  0.490          H  
ATOM  17075 2HD2 LEU A1146     -14.722  -8.780   7.520  1.00  0.490          H  
ATOM  17076 3HD2 LEU A1146     -13.704 -10.085   6.895  1.00  0.490          H  
ATOM  17077  N   LEU A1147     -10.830 -11.612  11.310  1.00  0.280          N  
ATOM  17078  CA  LEU A1147     -10.323 -12.971  11.501  1.00  0.270          C  
ATOM  17079  C   LEU A1147     -10.585 -13.414  12.914  1.00  0.270          C  
ATOM  17080  O   LEU A1147     -10.624 -12.589  13.836  1.00  0.290          O  
ATOM  17081  CB  LEU A1147      -8.806 -13.049  11.262  1.00  0.380          C  
ATOM  17082  CG  LEU A1147      -8.319 -13.190   9.821  1.00  0.380          C  
ATOM  17083  CD1 LEU A1147      -8.922 -12.094   8.997  1.00  0.380          C  
ATOM  17084  CD2 LEU A1147      -6.763 -13.074   9.813  1.00  0.380          C  
ATOM  17085  H   LEU A1147     -10.186 -10.822  11.411  1.00  0.340          H  
ATOM  17086  HA  LEU A1147     -10.844 -13.647  10.829  1.00  0.320          H  
ATOM  17087 1HB  LEU A1147      -8.348 -12.169  11.676  1.00  0.460          H  
ATOM  17088 2HB  LEU A1147      -8.432 -13.902  11.824  1.00  0.460          H  
ATOM  17089  HG  LEU A1147      -8.625 -14.151   9.405  1.00  0.460          H  
ATOM  17090 1HD1 LEU A1147      -8.585 -12.170   8.019  1.00  0.460          H  
ATOM  17091 2HD1 LEU A1147      -9.993 -12.168   8.983  1.00  0.460          H  
ATOM  17092 3HD1 LEU A1147      -8.628 -11.146   9.418  1.00  0.460          H  
ATOM  17093 1HD2 LEU A1147      -6.385 -13.153   8.803  1.00  0.460          H  
ATOM  17094 2HD2 LEU A1147      -6.468 -12.105  10.226  1.00  0.460          H  
ATOM  17095 3HD2 LEU A1147      -6.326 -13.864  10.417  1.00  0.460          H  
ATOM  17096  N   GLY A1148     -10.746 -14.712  13.098  1.00  0.250          N  
ATOM  17097  CA  GLY A1148     -10.962 -15.211  14.422  1.00  0.260          C  
ATOM  17098  C   GLY A1148      -9.661 -15.217  15.193  1.00  0.250          C  
ATOM  17099  O   GLY A1148      -8.636 -14.777  14.676  1.00  0.250          O  
ATOM  17100  H   GLY A1148     -10.792 -15.347  12.301  1.00  0.300          H  
ATOM  17101 1HA  GLY A1148     -11.706 -14.578  14.896  1.00  0.310          H  
ATOM  17102 2HA  GLY A1148     -11.352 -16.221  14.360  1.00  0.310          H  
ATOM  17103  N   PRO A1149      -9.703 -15.636  16.456  1.00  0.260          N  
ATOM  17104  CA  PRO A1149      -8.610 -15.715  17.396  1.00  0.260          C  
ATOM  17105  C   PRO A1149      -7.518 -16.637  16.943  1.00  0.220          C  
ATOM  17106  O   PRO A1149      -7.782 -17.612  16.232  1.00  0.210          O  
ATOM  17107  CB  PRO A1149      -9.288 -16.301  18.629  1.00  0.390          C  
ATOM  17108  CG  PRO A1149     -10.733 -15.953  18.469  1.00  0.390          C  
ATOM  17109  CD  PRO A1149     -11.008 -16.002  17.044  1.00  0.390          C  
ATOM  17110  HA  PRO A1149      -8.217 -14.708  17.594  1.00  0.310          H  
ATOM  17111 1HB  PRO A1149      -9.111 -17.389  18.677  1.00  0.470          H  
ATOM  17112 2HB  PRO A1149      -8.839 -15.871  19.545  1.00  0.470          H  
ATOM  17113 1HG  PRO A1149     -11.353 -16.671  19.009  1.00  0.470          H  
ATOM  17114 2HG  PRO A1149     -10.923 -14.964  18.897  1.00  0.470          H  
ATOM  17115 1HD  PRO A1149     -11.342 -16.998  16.751  1.00  0.470          H  
ATOM  17116 2HD  PRO A1149     -11.762 -15.250  16.878  1.00  0.470          H  
ATOM  17117  N   TYR A1150      -6.296 -16.346  17.369  1.00  0.220          N  
ATOM  17118  CA  TYR A1150      -5.236 -17.273  17.065  1.00  0.210          C  
ATOM  17119  C   TYR A1150      -5.358 -18.470  17.960  1.00  0.210          C  
ATOM  17120  O   TYR A1150      -5.384 -18.339  19.185  1.00  0.230          O  
ATOM  17121  CB  TYR A1150      -3.852 -16.691  17.340  1.00  0.300          C  
ATOM  17122  CG  TYR A1150      -3.319 -15.655  16.423  1.00  0.300          C  
ATOM  17123  CD1 TYR A1150      -3.311 -14.329  16.782  1.00  0.300          C  
ATOM  17124  CD2 TYR A1150      -2.792 -16.049  15.237  1.00  0.300          C  
ATOM  17125  CE1 TYR A1150      -2.766 -13.394  15.929  1.00  0.300          C  
ATOM  17126  CE2 TYR A1150      -2.248 -15.139  14.384  1.00  0.300          C  
ATOM  17127  CZ  TYR A1150      -2.233 -13.812  14.721  1.00  0.300          C  
ATOM  17128  OH  TYR A1150      -1.690 -12.915  13.859  1.00  0.300          O  
ATOM  17129  H   TYR A1150      -6.115 -15.525  17.928  1.00  0.260          H  
ATOM  17130  HA  TYR A1150      -5.323 -17.623  16.042  1.00  0.250          H  
ATOM  17131 1HB  TYR A1150      -3.858 -16.266  18.341  1.00  0.360          H  
ATOM  17132 2HB  TYR A1150      -3.136 -17.513  17.352  1.00  0.360          H  
ATOM  17133  HD1 TYR A1150      -3.727 -14.019  17.738  1.00  0.360          H  
ATOM  17134  HD2 TYR A1150      -2.807 -17.097  14.977  1.00  0.360          H  
ATOM  17135  HE1 TYR A1150      -2.755 -12.339  16.208  1.00  0.360          H  
ATOM  17136  HE2 TYR A1150      -1.828 -15.472  13.441  1.00  0.360          H  
ATOM  17137  HH  TYR A1150      -1.877 -12.003  14.147  1.00  0.360          H  
ATOM  17138  N   ILE A1151      -5.335 -19.632  17.357  1.00  0.210          N  
ATOM  17139  CA  ILE A1151      -5.322 -20.862  18.112  1.00  0.210          C  
ATOM  17140  C   ILE A1151      -3.931 -21.416  17.957  1.00  0.210          C  
ATOM  17141  O   ILE A1151      -3.472 -21.608  16.833  1.00  0.210          O  
ATOM  17142  CB  ILE A1151      -6.425 -21.811  17.614  1.00  0.290          C  
ATOM  17143  CG1 ILE A1151      -7.811 -21.117  17.871  1.00  0.290          C  
ATOM  17144  CG2 ILE A1151      -6.311 -23.234  18.190  1.00  0.290          C  
ATOM  17145  CD1 ILE A1151      -9.004 -21.808  17.285  1.00  0.290          C  
ATOM  17146  H   ILE A1151      -5.362 -19.657  16.327  1.00  0.250          H  
ATOM  17147  HA  ILE A1151      -5.495 -20.648  19.162  1.00  0.250          H  
ATOM  17148  HB  ILE A1151      -6.320 -21.868  16.574  1.00  0.350          H  
ATOM  17149 1HG1 ILE A1151      -7.958 -21.014  18.946  1.00  0.350          H  
ATOM  17150 2HG1 ILE A1151      -7.777 -20.116  17.432  1.00  0.350          H  
ATOM  17151 1HG2 ILE A1151      -7.082 -23.873  17.774  1.00  0.350          H  
ATOM  17152 2HG2 ILE A1151      -5.336 -23.658  17.944  1.00  0.350          H  
ATOM  17153 3HG2 ILE A1151      -6.423 -23.192  19.233  1.00  0.350          H  
ATOM  17154 1HD1 ILE A1151      -9.892 -21.226  17.500  1.00  0.350          H  
ATOM  17155 2HD1 ILE A1151      -8.879 -21.885  16.209  1.00  0.350          H  
ATOM  17156 3HD1 ILE A1151      -9.115 -22.797  17.712  1.00  0.350          H  
ATOM  17157  N   ARG A1152      -3.231 -21.608  19.064  1.00  0.210          N  
ATOM  17158  CA  ARG A1152      -1.854 -22.075  19.001  1.00  0.220          C  
ATOM  17159  C   ARG A1152      -1.618 -23.338  19.805  1.00  0.230          C  
ATOM  17160  O   ARG A1152      -2.230 -23.562  20.860  1.00  0.250          O  
ATOM  17161  CB  ARG A1152      -0.874 -21.025  19.523  1.00  0.300          C  
ATOM  17162  CG  ARG A1152      -0.728 -19.743  18.712  1.00  0.300          C  
ATOM  17163  CD  ARG A1152       0.291 -18.829  19.337  1.00  0.300          C  
ATOM  17164  NE  ARG A1152       0.592 -17.646  18.516  1.00  0.300          N  
ATOM  17165  CZ  ARG A1152      -0.124 -16.499  18.523  1.00  0.300          C  
ATOM  17166  NH1 ARG A1152      -1.189 -16.370  19.293  1.00  0.300          N  
ATOM  17167  NH2 ARG A1152       0.254 -15.502  17.758  1.00  0.300          N  
ATOM  17168  H   ARG A1152      -3.664 -21.422  19.963  1.00  0.250          H  
ATOM  17169  HA  ARG A1152      -1.609 -22.285  17.965  1.00  0.260          H  
ATOM  17170 1HB  ARG A1152      -1.158 -20.740  20.536  1.00  0.360          H  
ATOM  17171 2HB  ARG A1152       0.110 -21.470  19.581  1.00  0.360          H  
ATOM  17172 1HG  ARG A1152      -0.391 -19.985  17.733  1.00  0.360          H  
ATOM  17173 2HG  ARG A1152      -1.689 -19.233  18.653  1.00  0.360          H  
ATOM  17174 1HD  ARG A1152      -0.080 -18.490  20.295  1.00  0.360          H  
ATOM  17175 2HD  ARG A1152       1.222 -19.379  19.491  1.00  0.360          H  
ATOM  17176  HE  ARG A1152       1.443 -17.664  17.916  1.00  0.360          H  
ATOM  17177 1HH1 ARG A1152      -1.484 -17.132  19.887  1.00  0.360          H  
ATOM  17178 2HH1 ARG A1152      -1.713 -15.505  19.292  1.00  0.360          H  
ATOM  17179 1HH2 ARG A1152       1.083 -15.605  17.169  1.00  0.360          H  
ATOM  17180 2HH2 ARG A1152      -0.262 -14.635  17.758  1.00  0.360          H  
ATOM  17181  N   ALA A1153      -0.691 -24.146  19.316  1.00  0.230          N  
ATOM  17182  CA  ALA A1153      -0.268 -25.338  20.032  1.00  0.250          C  
ATOM  17183  C   ALA A1153       1.096 -25.792  19.591  1.00  0.260          C  
ATOM  17184  O   ALA A1153       1.539 -25.476  18.493  1.00  0.330          O  
ATOM  17185  CB  ALA A1153      -1.241 -26.461  19.819  1.00  0.340          C  
ATOM  17186  H   ALA A1153      -0.293 -23.921  18.396  1.00  0.280          H  
ATOM  17187  HA  ALA A1153      -0.221 -25.097  21.094  1.00  0.300          H  
ATOM  17188 1HB  ALA A1153      -0.925 -27.345  20.381  1.00  0.410          H  
ATOM  17189 2HB  ALA A1153      -2.209 -26.138  20.162  1.00  0.410          H  
ATOM  17190 3HB  ALA A1153      -1.267 -26.692  18.766  1.00  0.410          H  
ATOM  17191  N   GLU A1154       1.738 -26.562  20.442  1.00  0.290          N  
ATOM  17192  CA  GLU A1154       2.998 -27.197  20.111  1.00  0.310          C  
ATOM  17193  C   GLU A1154       2.782 -28.623  19.630  1.00  0.270          C  
ATOM  17194  O   GLU A1154       1.852 -29.316  20.055  1.00  0.260          O  
ATOM  17195  CB  GLU A1154       3.923 -27.197  21.326  1.00  0.430          C  
ATOM  17196  CG  GLU A1154       4.396 -25.826  21.761  1.00  0.430          C  
ATOM  17197  CD  GLU A1154       5.139 -25.869  23.053  1.00  0.430          C  
ATOM  17198  OE1 GLU A1154       4.867 -26.768  23.809  1.00  0.430          O  
ATOM  17199  OE2 GLU A1154       6.005 -25.043  23.288  1.00  0.430          O  
ATOM  17200  H   GLU A1154       1.330 -26.721  21.357  1.00  0.350          H  
ATOM  17201  HA  GLU A1154       3.478 -26.638  19.310  1.00  0.370          H  
ATOM  17202 1HB  GLU A1154       3.412 -27.668  22.165  1.00  0.510          H  
ATOM  17203 2HB  GLU A1154       4.809 -27.800  21.102  1.00  0.510          H  
ATOM  17204 1HG  GLU A1154       5.037 -25.399  20.984  1.00  0.510          H  
ATOM  17205 2HG  GLU A1154       3.538 -25.193  21.875  1.00  0.510          H  
ATOM  17206  N   VAL A1155       3.685 -29.078  18.794  1.00  0.270          N  
ATOM  17207  CA  VAL A1155       3.647 -30.434  18.296  1.00  0.280          C  
ATOM  17208  C   VAL A1155       3.658 -31.425  19.455  1.00  0.300          C  
ATOM  17209  O   VAL A1155       4.374 -31.246  20.442  1.00  0.330          O  
ATOM  17210  CB  VAL A1155       4.803 -30.663  17.312  1.00  0.390          C  
ATOM  17211  CG1 VAL A1155       6.124 -30.622  18.022  1.00  0.390          C  
ATOM  17212  CG2 VAL A1155       4.592 -31.975  16.564  1.00  0.390          C  
ATOM  17213  H   VAL A1155       4.392 -28.422  18.454  1.00  0.320          H  
ATOM  17214  HA  VAL A1155       2.736 -30.578  17.756  1.00  0.340          H  
ATOM  17215  HB  VAL A1155       4.808 -29.839  16.609  1.00  0.470          H  
ATOM  17216 1HG1 VAL A1155       6.926 -30.743  17.299  1.00  0.470          H  
ATOM  17217 2HG1 VAL A1155       6.231 -29.664  18.528  1.00  0.470          H  
ATOM  17218 3HG1 VAL A1155       6.180 -31.427  18.753  1.00  0.470          H  
ATOM  17219 1HG2 VAL A1155       5.396 -32.113  15.848  1.00  0.470          H  
ATOM  17220 2HG2 VAL A1155       4.594 -32.791  17.253  1.00  0.470          H  
ATOM  17221 3HG2 VAL A1155       3.634 -31.957  16.037  1.00  0.470          H  
ATOM  17222  N   GLU A1156       2.834 -32.466  19.312  1.00  0.310          N  
ATOM  17223  CA  GLU A1156       2.568 -33.551  20.253  1.00  0.350          C  
ATOM  17224  C   GLU A1156       1.722 -33.123  21.455  1.00  0.380          C  
ATOM  17225  O   GLU A1156       1.426 -33.936  22.334  1.00  0.640          O  
ATOM  17226  CB  GLU A1156       3.880 -34.178  20.773  1.00  0.470          C  
ATOM  17227  CG  GLU A1156       4.804 -34.761  19.698  1.00  0.470          C  
ATOM  17228  CD  GLU A1156       6.034 -35.416  20.264  1.00  0.470          C  
ATOM  17229  OE1 GLU A1156       6.320 -35.190  21.413  1.00  0.470          O  
ATOM  17230  OE2 GLU A1156       6.694 -36.134  19.538  1.00  0.470          O  
ATOM  17231  H   GLU A1156       2.282 -32.534  18.451  1.00  0.370          H  
ATOM  17232  HA  GLU A1156       2.011 -34.317  19.714  1.00  0.420          H  
ATOM  17233 1HB  GLU A1156       4.440 -33.462  21.363  1.00  0.570          H  
ATOM  17234 2HB  GLU A1156       3.628 -34.999  21.443  1.00  0.570          H  
ATOM  17235 1HG  GLU A1156       4.252 -35.479  19.094  1.00  0.570          H  
ATOM  17236 2HG  GLU A1156       5.125 -33.961  19.057  1.00  0.570          H  
ATOM  17237  N   ASP A1157       1.253 -31.878  21.476  1.00  0.310          N  
ATOM  17238  CA  ASP A1157       0.312 -31.477  22.493  1.00  0.290          C  
ATOM  17239  C   ASP A1157      -1.052 -31.801  21.941  1.00  0.280          C  
ATOM  17240  O   ASP A1157      -1.160 -32.251  20.797  1.00  0.340          O  
ATOM  17241  CB  ASP A1157       0.414 -29.967  22.764  1.00  0.410          C  
ATOM  17242  CG  ASP A1157      -0.211 -29.550  24.073  1.00  0.410          C  
ATOM  17243  OD1 ASP A1157      -0.749 -30.423  24.713  1.00  0.410          O  
ATOM  17244  OD2 ASP A1157      -0.193 -28.391  24.406  1.00  0.410          O  
ATOM  17245  H   ASP A1157       1.537 -31.181  20.781  1.00  0.370          H  
ATOM  17246  HA  ASP A1157       0.482 -32.043  23.409  1.00  0.350          H  
ATOM  17247 1HB  ASP A1157       1.466 -29.671  22.758  1.00  0.500          H  
ATOM  17248 2HB  ASP A1157      -0.075 -29.428  21.950  1.00  0.500          H  
ATOM  17249  N   ASN A1158      -2.080 -31.534  22.710  1.00  0.290          N  
ATOM  17250  CA  ASN A1158      -3.432 -31.705  22.224  1.00  0.270          C  
ATOM  17251  C   ASN A1158      -4.122 -30.355  22.095  1.00  0.240          C  
ATOM  17252  O   ASN A1158      -3.838 -29.418  22.855  1.00  0.230          O  
ATOM  17253  CB  ASN A1158      -4.231 -32.595  23.116  1.00  0.390          C  
ATOM  17254  CG  ASN A1158      -3.752 -33.990  23.213  1.00  0.390          C  
ATOM  17255  OD1 ASN A1158      -3.356 -34.648  22.246  1.00  0.390          O  
ATOM  17256  ND2 ASN A1158      -3.789 -34.481  24.425  1.00  0.390          N  
ATOM  17257  H   ASN A1158      -1.878 -31.203  23.655  1.00  0.350          H  
ATOM  17258  HA  ASN A1158      -3.406 -32.144  21.228  1.00  0.320          H  
ATOM  17259 1HB  ASN A1158      -4.253 -32.177  24.099  1.00  0.460          H  
ATOM  17260 2HB  ASN A1158      -5.225 -32.601  22.731  1.00  0.460          H  
ATOM  17261 1HD2 ASN A1158      -3.487 -35.419  24.599  1.00  0.460          H  
ATOM  17262 2HD2 ASN A1158      -4.120 -33.901  25.186  1.00  0.460          H  
ATOM  17263  N   ILE A1159      -5.061 -30.271  21.162  1.00  0.230          N  
ATOM  17264  CA  ILE A1159      -5.877 -29.077  21.012  1.00  0.210          C  
ATOM  17265  C   ILE A1159      -7.330 -29.409  21.249  1.00  0.210          C  
ATOM  17266  O   ILE A1159      -7.873 -30.347  20.656  1.00  0.250          O  
ATOM  17267  CB  ILE A1159      -5.766 -28.453  19.600  1.00  0.300          C  
ATOM  17268  CG1 ILE A1159      -4.345 -28.055  19.304  1.00  0.300          C  
ATOM  17269  CG2 ILE A1159      -6.694 -27.204  19.522  1.00  0.300          C  
ATOM  17270  CD1 ILE A1159      -4.083 -27.703  17.836  1.00  0.300          C  
ATOM  17271  H   ILE A1159      -5.223 -31.079  20.552  1.00  0.280          H  
ATOM  17272  HA  ILE A1159      -5.573 -28.336  21.754  1.00  0.250          H  
ATOM  17273  HB  ILE A1159      -6.065 -29.187  18.857  1.00  0.360          H  
ATOM  17274 1HG1 ILE A1159      -4.115 -27.203  19.920  1.00  0.360          H  
ATOM  17275 2HG1 ILE A1159      -3.690 -28.867  19.584  1.00  0.360          H  
ATOM  17276 1HG2 ILE A1159      -6.649 -26.747  18.551  1.00  0.360          H  
ATOM  17277 2HG2 ILE A1159      -7.711 -27.498  19.707  1.00  0.360          H  
ATOM  17278 3HG2 ILE A1159      -6.387 -26.472  20.272  1.00  0.360          H  
ATOM  17279 1HD1 ILE A1159      -3.053 -27.431  17.695  1.00  0.360          H  
ATOM  17280 2HD1 ILE A1159      -4.299 -28.567  17.231  1.00  0.360          H  
ATOM  17281 3HD1 ILE A1159      -4.700 -26.876  17.517  1.00  0.360          H  
ATOM  17282  N   MET A1160      -7.967 -28.669  22.142  1.00  0.230          N  
ATOM  17283  CA  MET A1160      -9.375 -28.919  22.344  1.00  0.210          C  
ATOM  17284  C   MET A1160     -10.102 -27.602  22.163  1.00  0.230          C  
ATOM  17285  O   MET A1160      -9.706 -26.577  22.725  1.00  0.260          O  
ATOM  17286  CB  MET A1160      -9.621 -29.534  23.717  1.00  0.300          C  
ATOM  17287  CG  MET A1160     -11.070 -29.998  23.949  1.00  0.300          C  
ATOM  17288  SD  MET A1160     -11.341 -30.783  25.579  1.00  0.300          S  
ATOM  17289  CE  MET A1160     -10.492 -32.352  25.449  1.00  0.300          C  
ATOM  17290  H   MET A1160      -7.472 -27.934  22.662  1.00  0.280          H  
ATOM  17291  HA  MET A1160      -9.743 -29.599  21.580  1.00  0.250          H  
ATOM  17292 1HB  MET A1160      -8.946 -30.343  23.876  1.00  0.360          H  
ATOM  17293 2HB  MET A1160      -9.390 -28.788  24.473  1.00  0.360          H  
ATOM  17294 1HG  MET A1160     -11.749 -29.149  23.859  1.00  0.360          H  
ATOM  17295 2HG  MET A1160     -11.341 -30.714  23.174  1.00  0.360          H  
ATOM  17296 1HE  MET A1160     -10.608 -32.903  26.382  1.00  0.360          H  
ATOM  17297 2HE  MET A1160     -10.922 -32.934  24.633  1.00  0.360          H  
ATOM  17298 3HE  MET A1160      -9.438 -32.187  25.269  1.00  0.360          H  
ATOM  17299  N   VAL A1161     -11.146 -27.628  21.358  1.00  0.220          N  
ATOM  17300  CA  VAL A1161     -11.916 -26.425  21.118  1.00  0.230          C  
ATOM  17301  C   VAL A1161     -13.381 -26.644  21.401  1.00  0.240          C  
ATOM  17302  O   VAL A1161     -14.005 -27.564  20.865  1.00  0.290          O  
ATOM  17303  CB  VAL A1161     -11.753 -25.925  19.646  1.00  0.320          C  
ATOM  17304  CG1 VAL A1161     -12.618 -24.657  19.398  1.00  0.320          C  
ATOM  17305  CG2 VAL A1161     -10.282 -25.609  19.361  1.00  0.320          C  
ATOM  17306  H   VAL A1161     -11.415 -28.523  20.933  1.00  0.260          H  
ATOM  17307  HA  VAL A1161     -11.560 -25.641  21.788  1.00  0.280          H  
ATOM  17308  HB  VAL A1161     -12.098 -26.699  18.962  1.00  0.380          H  
ATOM  17309 1HG1 VAL A1161     -12.494 -24.327  18.369  1.00  0.380          H  
ATOM  17310 2HG1 VAL A1161     -13.672 -24.868  19.569  1.00  0.380          H  
ATOM  17311 3HG1 VAL A1161     -12.295 -23.872  20.073  1.00  0.380          H  
ATOM  17312 1HG2 VAL A1161     -10.175 -25.270  18.335  1.00  0.380          H  
ATOM  17313 2HG2 VAL A1161      -9.933 -24.841  20.029  1.00  0.380          H  
ATOM  17314 3HG2 VAL A1161      -9.702 -26.499  19.507  1.00  0.380          H  
ATOM  17315  N   THR A1162     -13.936 -25.789  22.238  1.00  0.230          N  
ATOM  17316  CA  THR A1162     -15.356 -25.842  22.490  1.00  0.230          C  
ATOM  17317  C   THR A1162     -15.945 -24.791  21.590  1.00  0.220          C  
ATOM  17318  O   THR A1162     -15.592 -23.613  21.694  1.00  0.230          O  
ATOM  17319  CB  THR A1162     -15.723 -25.595  23.971  1.00  0.320          C  
ATOM  17320  OG1 THR A1162     -15.179 -26.640  24.805  1.00  0.320          O  
ATOM  17321  CG2 THR A1162     -17.222 -25.553  24.135  1.00  0.320          C  
ATOM  17322  H   THR A1162     -13.359 -25.060  22.669  1.00  0.280          H  
ATOM  17323  HA  THR A1162     -15.752 -26.807  22.189  1.00  0.280          H  
ATOM  17324  HB  THR A1162     -15.300 -24.649  24.282  1.00  0.390          H  
ATOM  17325  HG1 THR A1162     -14.215 -26.522  24.950  1.00  0.390          H  
ATOM  17326 1HG2 THR A1162     -17.465 -25.369  25.180  1.00  0.390          H  
ATOM  17327 2HG2 THR A1162     -17.646 -24.761  23.523  1.00  0.390          H  
ATOM  17328 3HG2 THR A1162     -17.640 -26.505  23.827  1.00  0.390          H  
ATOM  17329  N   PHE A1163     -16.807 -25.212  20.672  1.00  0.220          N  
ATOM  17330  CA  PHE A1163     -17.380 -24.287  19.719  1.00  0.230          C  
ATOM  17331  C   PHE A1163     -18.862 -24.047  19.912  1.00  0.260          C  
ATOM  17332  O   PHE A1163     -19.671 -24.977  19.979  1.00  0.340          O  
ATOM  17333  CB  PHE A1163     -17.118 -24.752  18.289  1.00  0.320          C  
ATOM  17334  CG  PHE A1163     -17.808 -23.902  17.247  1.00  0.320          C  
ATOM  17335  CD1 PHE A1163     -17.402 -22.602  16.973  1.00  0.320          C  
ATOM  17336  CD2 PHE A1163     -18.881 -24.421  16.539  1.00  0.320          C  
ATOM  17337  CE1 PHE A1163     -18.070 -21.860  16.028  1.00  0.320          C  
ATOM  17338  CE2 PHE A1163     -19.537 -23.680  15.587  1.00  0.320          C  
ATOM  17339  CZ  PHE A1163     -19.136 -22.405  15.332  1.00  0.320          C  
ATOM  17340  H   PHE A1163     -17.061 -26.199  20.606  1.00  0.260          H  
ATOM  17341  HA  PHE A1163     -16.869 -23.351  19.838  1.00  0.280          H  
ATOM  17342 1HB  PHE A1163     -16.047 -24.744  18.088  1.00  0.380          H  
ATOM  17343 2HB  PHE A1163     -17.467 -25.773  18.191  1.00  0.380          H  
ATOM  17344  HD1 PHE A1163     -16.561 -22.170  17.523  1.00  0.380          H  
ATOM  17345  HD2 PHE A1163     -19.199 -25.432  16.756  1.00  0.380          H  
ATOM  17346  HE1 PHE A1163     -17.758 -20.843  15.827  1.00  0.380          H  
ATOM  17347  HE2 PHE A1163     -20.375 -24.099  15.037  1.00  0.380          H  
ATOM  17348  HZ  PHE A1163     -19.660 -21.824  14.580  1.00  0.380          H  
ATOM  17349  N   ARG A1164     -19.218 -22.776  19.955  1.00  0.250          N  
ATOM  17350  CA  ARG A1164     -20.608 -22.383  20.117  1.00  0.280          C  
ATOM  17351  C   ARG A1164     -21.131 -21.595  18.923  1.00  0.270          C  
ATOM  17352  O   ARG A1164     -20.512 -20.625  18.485  1.00  0.280          O  
ATOM  17353  CB  ARG A1164     -20.746 -21.552  21.381  1.00  0.380          C  
ATOM  17354  CG  ARG A1164     -22.124 -21.040  21.707  1.00  0.380          C  
ATOM  17355  CD  ARG A1164     -22.970 -22.094  22.252  1.00  0.380          C  
ATOM  17356  NE  ARG A1164     -24.284 -21.608  22.558  1.00  0.380          N  
ATOM  17357  CZ  ARG A1164     -25.273 -22.350  23.072  1.00  0.380          C  
ATOM  17358  NH1 ARG A1164     -25.084 -23.624  23.347  1.00  0.380          N  
ATOM  17359  NH2 ARG A1164     -26.445 -21.792  23.296  1.00  0.380          N  
ATOM  17360  H   ARG A1164     -18.462 -22.083  19.915  1.00  0.300          H  
ATOM  17361  HA  ARG A1164     -21.210 -23.285  20.216  1.00  0.340          H  
ATOM  17362 1HB  ARG A1164     -20.443 -22.168  22.215  1.00  0.460          H  
ATOM  17363 2HB  ARG A1164     -20.075 -20.716  21.342  1.00  0.460          H  
ATOM  17364 1HG  ARG A1164     -22.039 -20.257  22.459  1.00  0.460          H  
ATOM  17365 2HG  ARG A1164     -22.613 -20.636  20.827  1.00  0.460          H  
ATOM  17366 1HD  ARG A1164     -23.069 -22.903  21.539  1.00  0.460          H  
ATOM  17367 2HD  ARG A1164     -22.518 -22.466  23.169  1.00  0.460          H  
ATOM  17368  HE  ARG A1164     -24.491 -20.644  22.345  1.00  0.460          H  
ATOM  17369 1HH1 ARG A1164     -24.174 -24.060  23.189  1.00  0.460          H  
ATOM  17370 2HH1 ARG A1164     -25.846 -24.175  23.717  1.00  0.460          H  
ATOM  17371 1HH2 ARG A1164     -26.589 -20.813  23.087  1.00  0.460          H  
ATOM  17372 2HH2 ARG A1164     -27.203 -22.347  23.669  1.00  0.460          H  
ATOM  17373  N   ASN A1165     -22.286 -21.992  18.414  1.00  0.270          N  
ATOM  17374  CA  ASN A1165     -22.887 -21.256  17.306  1.00  0.270          C  
ATOM  17375  C   ASN A1165     -23.947 -20.245  17.806  1.00  0.330          C  
ATOM  17376  O   ASN A1165     -25.058 -20.633  18.174  1.00  0.500          O  
ATOM  17377  CB  ASN A1165     -23.450 -22.210  16.270  1.00  0.380          C  
ATOM  17378  CG  ASN A1165     -24.001 -21.488  15.096  1.00  0.380          C  
ATOM  17379  OD1 ASN A1165     -24.040 -20.240  15.101  1.00  0.380          O  
ATOM  17380  ND2 ASN A1165     -24.452 -22.210  14.115  1.00  0.380          N  
ATOM  17381  H   ASN A1165     -22.744 -22.826  18.812  1.00  0.320          H  
ATOM  17382  HA  ASN A1165     -22.105 -20.675  16.821  1.00  0.320          H  
ATOM  17383 1HB  ASN A1165     -22.672 -22.896  15.932  1.00  0.450          H  
ATOM  17384 2HB  ASN A1165     -24.243 -22.810  16.719  1.00  0.450          H  
ATOM  17385 1HD2 ASN A1165     -24.886 -21.754  13.312  1.00  0.450          H  
ATOM  17386 2HD2 ASN A1165     -24.402 -23.228  14.141  1.00  0.450          H  
ATOM  17387  N   GLN A1166     -23.612 -18.947  17.847  1.00  0.300          N  
ATOM  17388  CA  GLN A1166     -24.520 -17.927  18.384  1.00  0.340          C  
ATOM  17389  C   GLN A1166     -25.206 -17.150  17.263  1.00  0.420          C  
ATOM  17390  O   GLN A1166     -25.795 -16.093  17.494  1.00  0.860          O  
ATOM  17391  CB  GLN A1166     -23.770 -16.932  19.268  1.00  0.460          C  
ATOM  17392  CG  GLN A1166     -23.129 -17.532  20.479  1.00  0.460          C  
ATOM  17393  CD  GLN A1166     -22.413 -16.500  21.329  1.00  0.460          C  
ATOM  17394  OE1 GLN A1166     -22.657 -15.291  21.230  1.00  0.460          O  
ATOM  17395  NE2 GLN A1166     -21.532 -16.977  22.169  1.00  0.460          N  
ATOM  17396  H   GLN A1166     -22.709 -18.617  17.490  1.00  0.360          H  
ATOM  17397  HA  GLN A1166     -25.292 -18.419  18.975  1.00  0.410          H  
ATOM  17398 1HB  GLN A1166     -23.004 -16.451  18.683  1.00  0.550          H  
ATOM  17399 2HB  GLN A1166     -24.458 -16.158  19.603  1.00  0.550          H  
ATOM  17400 1HG  GLN A1166     -23.894 -18.015  21.081  1.00  0.550          H  
ATOM  17401 2HG  GLN A1166     -22.397 -18.264  20.145  1.00  0.550          H  
ATOM  17402 1HE2 GLN A1166     -21.029 -16.352  22.781  1.00  0.550          H  
ATOM  17403 2HE2 GLN A1166     -21.381 -17.963  22.199  1.00  0.550          H  
ATOM  17404  N   ALA A1167     -25.051 -17.633  16.041  1.00  0.350          N  
ATOM  17405  CA  ALA A1167     -25.585 -16.999  14.846  1.00  0.300          C  
ATOM  17406  C   ALA A1167     -26.949 -17.581  14.470  1.00  0.280          C  
ATOM  17407  O   ALA A1167     -27.351 -18.614  14.996  1.00  0.310          O  
ATOM  17408  CB  ALA A1167     -24.580 -17.148  13.731  1.00  0.440          C  
ATOM  17409  H   ALA A1167     -24.552 -18.520  15.925  1.00  0.420          H  
ATOM  17410  HA  ALA A1167     -25.730 -15.941  15.056  1.00  0.360          H  
ATOM  17411 1HB  ALA A1167     -24.947 -16.645  12.844  1.00  0.530          H  
ATOM  17412 2HB  ALA A1167     -23.638 -16.700  14.041  1.00  0.530          H  
ATOM  17413 3HB  ALA A1167     -24.436 -18.200  13.536  1.00  0.530          H  
ATOM  17414  N   SER A1168     -27.670 -16.912  13.565  1.00  0.280          N  
ATOM  17415  CA  SER A1168     -28.993 -17.357  13.101  1.00  0.280          C  
ATOM  17416  C   SER A1168     -29.012 -18.583  12.176  1.00  0.260          C  
ATOM  17417  O   SER A1168     -30.078 -19.154  11.932  1.00  0.240          O  
ATOM  17418  CB  SER A1168     -29.687 -16.220  12.387  1.00  0.390          C  
ATOM  17419  OG  SER A1168     -29.042 -15.922  11.182  1.00  0.390          O  
ATOM  17420  H   SER A1168     -27.310 -16.031  13.185  1.00  0.340          H  
ATOM  17421  HA  SER A1168     -29.576 -17.609  13.988  1.00  0.340          H  
ATOM  17422 1HB  SER A1168     -30.724 -16.489  12.193  1.00  0.470          H  
ATOM  17423 2HB  SER A1168     -29.688 -15.338  13.026  1.00  0.470          H  
ATOM  17424  HG  SER A1168     -29.527 -15.179  10.806  1.00  0.470          H  
ATOM  17425  N   ARG A1169     -27.856 -18.984  11.654  1.00  0.290          N  
ATOM  17426  CA  ARG A1169     -27.772 -20.121  10.744  1.00  0.310          C  
ATOM  17427  C   ARG A1169     -26.778 -21.161  11.276  1.00  0.270          C  
ATOM  17428  O   ARG A1169     -26.002 -20.833  12.169  1.00  0.260          O  
ATOM  17429  CB  ARG A1169     -27.322 -19.675   9.371  1.00  0.430          C  
ATOM  17430  CG  ARG A1169     -28.251 -18.739   8.655  1.00  0.430          C  
ATOM  17431  CD  ARG A1169     -27.710 -18.473   7.339  1.00  0.430          C  
ATOM  17432  NE  ARG A1169     -28.425 -17.446   6.590  1.00  0.430          N  
ATOM  17433  CZ  ARG A1169     -29.518 -17.606   5.830  1.00  0.430          C  
ATOM  17434  NH1 ARG A1169     -30.132 -18.774   5.729  1.00  0.430          N  
ATOM  17435  NH2 ARG A1169     -29.953 -16.549   5.171  1.00  0.430          N  
ATOM  17436  H   ARG A1169     -27.027 -18.462  11.899  1.00  0.350          H  
ATOM  17437  HA  ARG A1169     -28.766 -20.540  10.660  1.00  0.370          H  
ATOM  17438 1HB  ARG A1169     -26.377 -19.155   9.465  1.00  0.510          H  
ATOM  17439 2HB  ARG A1169     -27.144 -20.529   8.726  1.00  0.510          H  
ATOM  17440 1HG  ARG A1169     -29.239 -19.187   8.566  1.00  0.510          H  
ATOM  17441 2HG  ARG A1169     -28.321 -17.796   9.200  1.00  0.510          H  
ATOM  17442 1HD  ARG A1169     -26.682 -18.141   7.467  1.00  0.510          H  
ATOM  17443 2HD  ARG A1169     -27.709 -19.391   6.756  1.00  0.510          H  
ATOM  17444  HE  ARG A1169     -28.024 -16.512   6.602  1.00  0.510          H  
ATOM  17445 1HH1 ARG A1169     -29.787 -19.576   6.232  1.00  0.510          H  
ATOM  17446 2HH1 ARG A1169     -30.952 -18.866   5.145  1.00  0.510          H  
ATOM  17447 1HH2 ARG A1169     -29.413 -15.664   5.239  1.00  0.510          H  
ATOM  17448 2HH2 ARG A1169     -30.768 -16.608   4.581  1.00  0.510          H  
ATOM  17449  N   PRO A1170     -26.871 -22.447  10.868  1.00  0.250          N  
ATOM  17450  CA  PRO A1170     -25.890 -23.489  11.134  1.00  0.240          C  
ATOM  17451  C   PRO A1170     -24.523 -23.118  10.587  1.00  0.210          C  
ATOM  17452  O   PRO A1170     -24.425 -22.626   9.461  1.00  0.230          O  
ATOM  17453  CB  PRO A1170     -26.458 -24.692  10.377  1.00  0.360          C  
ATOM  17454  CG  PRO A1170     -27.946 -24.438  10.304  1.00  0.360          C  
ATOM  17455  CD  PRO A1170     -28.082 -22.936  10.162  1.00  0.360          C  
ATOM  17456  HA  PRO A1170     -25.836 -23.683  12.211  1.00  0.290          H  
ATOM  17457 1HB  PRO A1170     -25.983 -24.767   9.387  1.00  0.430          H  
ATOM  17458 2HB  PRO A1170     -26.202 -25.619  10.920  1.00  0.430          H  
ATOM  17459 1HG  PRO A1170     -28.371 -24.967   9.441  1.00  0.430          H  
ATOM  17460 2HG  PRO A1170     -28.446 -24.845  11.194  1.00  0.430          H  
ATOM  17461 1HD  PRO A1170     -28.075 -22.646   9.104  1.00  0.430          H  
ATOM  17462 2HD  PRO A1170     -29.006 -22.645  10.680  1.00  0.430          H  
ATOM  17463  N   TYR A1171     -23.487 -23.437  11.356  1.00  0.200          N  
ATOM  17464  CA  TYR A1171     -22.089 -23.200  10.996  1.00  0.200          C  
ATOM  17465  C   TYR A1171     -21.230 -24.293  11.614  1.00  0.190          C  
ATOM  17466  O   TYR A1171     -21.731 -25.130  12.364  1.00  0.260          O  
ATOM  17467  CB  TYR A1171     -21.579 -21.814  11.419  1.00  0.280          C  
ATOM  17468  CG  TYR A1171     -22.255 -20.605  10.741  1.00  0.280          C  
ATOM  17469  CD1 TYR A1171     -23.219 -19.864  11.372  1.00  0.280          C  
ATOM  17470  CD2 TYR A1171     -21.886 -20.262   9.451  1.00  0.280          C  
ATOM  17471  CE1 TYR A1171     -23.790 -18.779  10.731  1.00  0.280          C  
ATOM  17472  CE2 TYR A1171     -22.450 -19.186   8.828  1.00  0.280          C  
ATOM  17473  CZ  TYR A1171     -23.403 -18.437   9.472  1.00  0.280          C  
ATOM  17474  OH  TYR A1171     -23.969 -17.331   8.856  1.00  0.280          O  
ATOM  17475  H   TYR A1171     -23.691 -23.881  12.257  1.00  0.240          H  
ATOM  17476  HA  TYR A1171     -21.983 -23.260   9.915  1.00  0.240          H  
ATOM  17477 1HB  TYR A1171     -21.702 -21.705  12.498  1.00  0.340          H  
ATOM  17478 2HB  TYR A1171     -20.514 -21.756  11.215  1.00  0.340          H  
ATOM  17479  HD1 TYR A1171     -23.533 -20.125  12.378  1.00  0.340          H  
ATOM  17480  HD2 TYR A1171     -21.130 -20.847   8.925  1.00  0.340          H  
ATOM  17481  HE1 TYR A1171     -24.546 -18.196  11.222  1.00  0.340          H  
ATOM  17482  HE2 TYR A1171     -22.130 -18.934   7.827  1.00  0.340          H  
ATOM  17483  HH  TYR A1171     -24.483 -16.810   9.505  1.00  0.340          H  
ATOM  17484  N   SER A1172     -19.940 -24.281  11.351  1.00  0.260          N  
ATOM  17485  CA  SER A1172     -19.078 -25.299  11.938  1.00  0.230          C  
ATOM  17486  C   SER A1172     -17.643 -24.841  12.131  1.00  0.220          C  
ATOM  17487  O   SER A1172     -17.248 -23.776  11.660  1.00  0.220          O  
ATOM  17488  CB  SER A1172     -19.099 -26.514  11.060  1.00  0.330          C  
ATOM  17489  OG  SER A1172     -18.538 -26.228   9.817  1.00  0.330          O  
ATOM  17490  H   SER A1172     -19.562 -23.613  10.680  1.00  0.310          H  
ATOM  17491  HA  SER A1172     -19.478 -25.563  12.919  1.00  0.280          H  
ATOM  17492 1HB  SER A1172     -18.540 -27.313  11.534  1.00  0.400          H  
ATOM  17493 2HB  SER A1172     -20.122 -26.857  10.932  1.00  0.400          H  
ATOM  17494  HG  SER A1172     -18.631 -27.059   9.326  1.00  0.400          H  
ATOM  17495  N   PHE A1173     -16.860 -25.633  12.867  1.00  0.240          N  
ATOM  17496  CA  PHE A1173     -15.441 -25.330  13.035  1.00  0.240          C  
ATOM  17497  C   PHE A1173     -14.605 -26.441  12.371  1.00  0.230          C  
ATOM  17498  O   PHE A1173     -14.466 -27.537  12.910  1.00  0.420          O  
ATOM  17499  CB  PHE A1173     -15.121 -25.212  14.536  1.00  0.340          C  
ATOM  17500  CG  PHE A1173     -13.722 -24.810  14.893  1.00  0.340          C  
ATOM  17501  CD1 PHE A1173     -13.399 -23.490  15.209  1.00  0.340          C  
ATOM  17502  CD2 PHE A1173     -12.715 -25.764  14.922  1.00  0.340          C  
ATOM  17503  CE1 PHE A1173     -12.099 -23.160  15.536  1.00  0.340          C  
ATOM  17504  CE2 PHE A1173     -11.429 -25.426  15.234  1.00  0.340          C  
ATOM  17505  CZ  PHE A1173     -11.116 -24.132  15.538  1.00  0.340          C  
ATOM  17506  H   PHE A1173     -17.236 -26.480  13.290  1.00  0.290          H  
ATOM  17507  HA  PHE A1173     -15.212 -24.383  12.544  1.00  0.290          H  
ATOM  17508 1HB  PHE A1173     -15.803 -24.496  14.988  1.00  0.400          H  
ATOM  17509 2HB  PHE A1173     -15.303 -26.150  14.996  1.00  0.400          H  
ATOM  17510  HD1 PHE A1173     -14.177 -22.724  15.200  1.00  0.400          H  
ATOM  17511  HD2 PHE A1173     -12.959 -26.803  14.686  1.00  0.400          H  
ATOM  17512  HE1 PHE A1173     -11.845 -22.132  15.785  1.00  0.400          H  
ATOM  17513  HE2 PHE A1173     -10.658 -26.188  15.239  1.00  0.400          H  
ATOM  17514  HZ  PHE A1173     -10.095 -23.878  15.782  1.00  0.400          H  
ATOM  17515  N   TYR A1174     -14.041 -26.145  11.198  1.00  0.220          N  
ATOM  17516  CA  TYR A1174     -13.275 -27.097  10.392  1.00  0.190          C  
ATOM  17517  C   TYR A1174     -11.863 -26.584  10.094  1.00  0.180          C  
ATOM  17518  O   TYR A1174     -11.667 -25.389   9.863  1.00  0.170          O  
ATOM  17519  CB  TYR A1174     -14.007 -27.376   9.073  1.00  0.280          C  
ATOM  17520  CG  TYR A1174     -13.206 -28.213   8.132  1.00  0.280          C  
ATOM  17521  CD1 TYR A1174     -13.246 -29.592   8.200  1.00  0.280          C  
ATOM  17522  CD2 TYR A1174     -12.386 -27.585   7.225  1.00  0.280          C  
ATOM  17523  CE1 TYR A1174     -12.457 -30.341   7.348  1.00  0.280          C  
ATOM  17524  CE2 TYR A1174     -11.604 -28.317   6.391  1.00  0.280          C  
ATOM  17525  CZ  TYR A1174     -11.634 -29.689   6.442  1.00  0.280          C  
ATOM  17526  OH  TYR A1174     -10.807 -30.403   5.617  1.00  0.280          O  
ATOM  17527  H   TYR A1174     -14.198 -25.228  10.776  1.00  0.260          H  
ATOM  17528  HA  TYR A1174     -13.182 -28.027  10.950  1.00  0.230          H  
ATOM  17529 1HB  TYR A1174     -14.945 -27.895   9.281  1.00  0.330          H  
ATOM  17530 2HB  TYR A1174     -14.255 -26.439   8.575  1.00  0.330          H  
ATOM  17531  HD1 TYR A1174     -13.894 -30.084   8.927  1.00  0.330          H  
ATOM  17532  HD2 TYR A1174     -12.353 -26.501   7.198  1.00  0.330          H  
ATOM  17533  HE1 TYR A1174     -12.475 -31.430   7.395  1.00  0.330          H  
ATOM  17534  HE2 TYR A1174     -10.941 -27.817   5.689  1.00  0.330          H  
ATOM  17535  HH  TYR A1174     -10.102 -29.804   5.303  1.00  0.330          H  
ATOM  17536  N   SER A1175     -10.851 -27.464  10.125  1.00  0.240          N  
ATOM  17537  CA  SER A1175      -9.496 -26.993   9.797  1.00  0.360          C  
ATOM  17538  C   SER A1175      -8.639 -27.874   8.894  1.00  0.670          C  
ATOM  17539  O   SER A1175      -7.529 -27.483   8.538  1.00  1.680          O  
ATOM  17540  CB  SER A1175      -8.690 -26.865  11.032  1.00  0.460          C  
ATOM  17541  OG  SER A1175      -8.472 -28.112  11.579  1.00  0.460          O  
ATOM  17542  H   SER A1175     -11.016 -28.434  10.340  1.00  0.290          H  
ATOM  17543  HA  SER A1175      -9.584 -26.022   9.308  1.00  0.430          H  
ATOM  17544 1HB  SER A1175      -7.746 -26.434  10.756  1.00  0.550          H  
ATOM  17545 2HB  SER A1175      -9.188 -26.211  11.748  1.00  0.550          H  
ATOM  17546  HG  SER A1175      -7.992 -27.948  12.404  1.00  0.550          H  
ATOM  17547  N   SER A1176      -9.092 -29.093   8.596  1.00  0.320          N  
ATOM  17548  CA  SER A1176      -8.340 -30.136   7.861  1.00  0.250          C  
ATOM  17549  C   SER A1176      -7.245 -30.764   8.723  1.00  0.210          C  
ATOM  17550  O   SER A1176      -6.524 -31.653   8.276  1.00  0.350          O  
ATOM  17551  CB  SER A1176      -7.666 -29.615   6.581  1.00  0.380          C  
ATOM  17552  OG  SER A1176      -8.580 -29.030   5.680  1.00  0.380          O  
ATOM  17553  H   SER A1176     -10.012 -29.345   8.914  1.00  0.380          H  
ATOM  17554  HA  SER A1176      -9.037 -30.924   7.585  1.00  0.300          H  
ATOM  17555 1HB  SER A1176      -6.869 -28.919   6.811  1.00  0.450          H  
ATOM  17556 2HB  SER A1176      -7.187 -30.465   6.086  1.00  0.450          H  
ATOM  17557  HG  SER A1176      -8.043 -28.726   4.940  1.00  0.450          H  
ATOM  17558  N   LEU A1177      -7.115 -30.293   9.959  1.00  0.220          N  
ATOM  17559  CA  LEU A1177      -6.123 -30.777  10.889  1.00  0.220          C  
ATOM  17560  C   LEU A1177      -6.792 -31.513  12.024  1.00  0.260          C  
ATOM  17561  O   LEU A1177      -6.130 -32.090  12.883  1.00  0.390          O  
ATOM  17562  CB  LEU A1177      -5.357 -29.583  11.403  1.00  0.310          C  
ATOM  17563  CG  LEU A1177      -4.720 -28.742  10.302  1.00  0.310          C  
ATOM  17564  CD1 LEU A1177      -4.179 -27.566  10.885  1.00  0.310          C  
ATOM  17565  CD2 LEU A1177      -3.617 -29.506   9.560  1.00  0.310          C  
ATOM  17566  H   LEU A1177      -7.727 -29.548  10.280  1.00  0.260          H  
ATOM  17567  HA  LEU A1177      -5.462 -31.476  10.384  1.00  0.260          H  
ATOM  17568 1HB  LEU A1177      -6.026 -28.956  11.979  1.00  0.370          H  
ATOM  17569 2HB  LEU A1177      -4.575 -29.939  12.052  1.00  0.370          H  
ATOM  17570  HG  LEU A1177      -5.485 -28.441   9.596  1.00  0.370          H  
ATOM  17571 1HD1 LEU A1177      -3.802 -27.015  10.101  1.00  0.370          H  
ATOM  17572 2HD1 LEU A1177      -4.958 -27.018  11.378  1.00  0.370          H  
ATOM  17573 3HD1 LEU A1177      -3.404 -27.800  11.577  1.00  0.370          H  
ATOM  17574 1HD2 LEU A1177      -3.188 -28.868   8.788  1.00  0.370          H  
ATOM  17575 2HD2 LEU A1177      -2.849 -29.791  10.253  1.00  0.370          H  
ATOM  17576 3HD2 LEU A1177      -4.023 -30.390   9.090  1.00  0.370          H  
ATOM  17577  N   ILE A1178      -8.119 -31.494  12.040  1.00  0.210          N  
ATOM  17578  CA  ILE A1178      -8.809 -32.149  13.122  1.00  0.220          C  
ATOM  17579  C   ILE A1178      -8.891 -33.600  12.761  1.00  0.210          C  
ATOM  17580  O   ILE A1178      -9.559 -33.973  11.786  1.00  0.410          O  
ATOM  17581  CB  ILE A1178     -10.232 -31.580  13.358  1.00  0.300          C  
ATOM  17582  CG1 ILE A1178     -10.112 -30.092  13.711  1.00  0.300          C  
ATOM  17583  CG2 ILE A1178     -10.945 -32.377  14.489  1.00  0.300          C  
ATOM  17584  CD1 ILE A1178     -11.397 -29.289  13.750  1.00  0.300          C  
ATOM  17585  H   ILE A1178      -8.622 -31.049  11.292  1.00  0.250          H  
ATOM  17586  HA  ILE A1178      -8.233 -32.049  14.034  1.00  0.260          H  
ATOM  17587  HB  ILE A1178     -10.813 -31.661  12.440  1.00  0.360          H  
ATOM  17588 1HG1 ILE A1178      -9.649 -30.014  14.646  1.00  0.360          H  
ATOM  17589 2HG1 ILE A1178      -9.476 -29.654  13.001  1.00  0.360          H  
ATOM  17590 1HG2 ILE A1178     -11.939 -31.988  14.652  1.00  0.360          H  
ATOM  17591 2HG2 ILE A1178     -11.025 -33.432  14.212  1.00  0.360          H  
ATOM  17592 3HG2 ILE A1178     -10.370 -32.295  15.408  1.00  0.360          H  
ATOM  17593 1HD1 ILE A1178     -11.160 -28.261  13.995  1.00  0.360          H  
ATOM  17594 2HD1 ILE A1178     -11.886 -29.322  12.779  1.00  0.360          H  
ATOM  17595 3HD1 ILE A1178     -12.063 -29.681  14.494  1.00  0.360          H  
ATOM  17596  N   SER A1179      -8.168 -34.408  13.510  1.00  0.280          N  
ATOM  17597  CA  SER A1179      -8.181 -35.810  13.250  1.00  0.250          C  
ATOM  17598  C   SER A1179      -9.345 -36.361  14.009  1.00  0.210          C  
ATOM  17599  O   SER A1179      -9.698 -35.856  15.075  1.00  0.420          O  
ATOM  17600  CB  SER A1179      -6.881 -36.469  13.659  1.00  0.360          C  
ATOM  17601  OG  SER A1179      -6.663 -36.360  15.039  1.00  0.360          O  
ATOM  17602  H   SER A1179      -7.610 -34.041  14.270  1.00  0.340          H  
ATOM  17603  HA  SER A1179      -8.339 -35.979  12.197  1.00  0.300          H  
ATOM  17604 1HB  SER A1179      -6.912 -37.523  13.374  1.00  0.430          H  
ATOM  17605 2HB  SER A1179      -6.056 -36.006  13.119  1.00  0.430          H  
ATOM  17606  HG  SER A1179      -5.875 -36.877  15.215  1.00  0.430          H  
ATOM  17607  N   TYR A1180      -9.878 -37.452  13.522  1.00  0.280          N  
ATOM  17608  CA  TYR A1180     -10.961 -38.123  14.195  1.00  0.370          C  
ATOM  17609  C   TYR A1180     -10.510 -39.509  14.605  1.00  0.370          C  
ATOM  17610  O   TYR A1180      -9.625 -40.102  13.982  1.00  0.340          O  
ATOM  17611  CB  TYR A1180     -12.186 -38.175  13.286  1.00  0.480          C  
ATOM  17612  CG  TYR A1180     -12.823 -36.798  12.941  1.00  0.480          C  
ATOM  17613  CD1 TYR A1180     -12.247 -36.007  11.982  1.00  0.480          C  
ATOM  17614  CD2 TYR A1180     -14.009 -36.368  13.549  1.00  0.480          C  
ATOM  17615  CE1 TYR A1180     -12.814 -34.802  11.619  1.00  0.480          C  
ATOM  17616  CE2 TYR A1180     -14.594 -35.141  13.170  1.00  0.480          C  
ATOM  17617  CZ  TYR A1180     -13.985 -34.364  12.199  1.00  0.480          C  
ATOM  17618  OH  TYR A1180     -14.529 -33.151  11.754  1.00  0.480          O  
ATOM  17619  H   TYR A1180      -9.560 -37.797  12.620  1.00  0.340          H  
ATOM  17620  HA  TYR A1180     -11.218 -37.577  15.104  1.00  0.440          H  
ATOM  17621 1HB  TYR A1180     -11.911 -38.664  12.348  1.00  0.580          H  
ATOM  17622 2HB  TYR A1180     -12.947 -38.792  13.761  1.00  0.580          H  
ATOM  17623  HD1 TYR A1180     -11.331 -36.331  11.496  1.00  0.580          H  
ATOM  17624  HD2 TYR A1180     -14.487 -36.991  14.306  1.00  0.580          H  
ATOM  17625  HE1 TYR A1180     -12.331 -34.196  10.852  1.00  0.580          H  
ATOM  17626  HE2 TYR A1180     -15.524 -34.810  13.631  1.00  0.580          H  
ATOM  17627  HH  TYR A1180     -15.446 -33.021  12.071  1.00  0.580          H  
ATOM  17628  N   GLU A1181     -11.125 -40.015  15.658  1.00  0.440          N  
ATOM  17629  CA  GLU A1181     -10.865 -41.341  16.187  1.00  0.500          C  
ATOM  17630  C   GLU A1181     -11.413 -42.439  15.285  1.00  0.470          C  
ATOM  17631  O   GLU A1181     -12.357 -42.231  14.512  1.00  0.460          O  
ATOM  17632  CB  GLU A1181     -11.456 -41.461  17.600  1.00  0.680          C  
ATOM  17633  CG  GLU A1181     -13.001 -41.489  17.677  1.00  0.680          C  
ATOM  17634  CD  GLU A1181     -13.656 -40.118  17.656  1.00  0.680          C  
ATOM  17635  OE1 GLU A1181     -13.005 -39.171  17.280  1.00  0.680          O  
ATOM  17636  OE2 GLU A1181     -14.798 -40.020  18.021  1.00  0.680          O  
ATOM  17637  H   GLU A1181     -11.829 -39.441  16.130  1.00  0.530          H  
ATOM  17638  HA  GLU A1181      -9.784 -41.472  16.255  1.00  0.600          H  
ATOM  17639 1HB  GLU A1181     -11.092 -42.377  18.063  1.00  0.810          H  
ATOM  17640 2HB  GLU A1181     -11.107 -40.628  18.210  1.00  0.810          H  
ATOM  17641 1HG  GLU A1181     -13.380 -42.045  16.840  1.00  0.810          H  
ATOM  17642 2HG  GLU A1181     -13.297 -42.012  18.585  1.00  0.810          H  
ATOM  17643  N   GLU A1182     -10.869 -43.644  15.433  1.00  0.540          N  
ATOM  17644  CA  GLU A1182     -11.287 -44.795  14.638  1.00  0.530          C  
ATOM  17645  C   GLU A1182     -12.575 -45.451  15.172  1.00  0.600          C  
ATOM  17646  O   GLU A1182     -12.581 -46.624  15.538  1.00  0.970          O  
ATOM  17647  CB  GLU A1182     -10.141 -45.831  14.645  1.00  0.750          C  
ATOM  17648  CG  GLU A1182      -8.801 -45.310  14.057  1.00  0.750          C  
ATOM  17649  CD  GLU A1182      -7.649 -46.341  14.018  1.00  0.750          C  
ATOM  17650  OE1 GLU A1182      -7.854 -47.456  14.425  1.00  0.750          O  
ATOM  17651  OE2 GLU A1182      -6.562 -45.974  13.579  1.00  0.750          O  
ATOM  17652  H   GLU A1182     -10.116 -43.759  16.097  1.00  0.650          H  
ATOM  17653  HA  GLU A1182     -11.479 -44.465  13.619  1.00  0.640          H  
ATOM  17654 1HB  GLU A1182      -9.955 -46.162  15.667  1.00  0.900          H  
ATOM  17655 2HB  GLU A1182     -10.440 -46.705  14.066  1.00  0.900          H  
ATOM  17656 1HG  GLU A1182      -8.986 -44.975  13.063  1.00  0.900          H  
ATOM  17657 2HG  GLU A1182      -8.478 -44.447  14.635  1.00  0.900          H  
ATOM  17658  N   ASP A1183     -13.660 -44.678  15.226  1.00  0.450          N  
ATOM  17659  CA  ASP A1183     -14.967 -45.166  15.686  1.00  0.470          C  
ATOM  17660  C   ASP A1183     -15.832 -45.525  14.479  1.00  0.600          C  
ATOM  17661  O   ASP A1183     -15.420 -45.323  13.339  1.00  0.690          O  
ATOM  17662  CB  ASP A1183     -15.663 -44.119  16.585  1.00  0.650          C  
ATOM  17663  CG  ASP A1183     -16.748 -44.689  17.565  1.00  0.650          C  
ATOM  17664  OD1 ASP A1183     -17.254 -45.766  17.320  1.00  0.650          O  
ATOM  17665  OD2 ASP A1183     -17.052 -44.037  18.528  1.00  0.650          O  
ATOM  17666  H   ASP A1183     -13.544 -43.718  14.902  1.00  0.540          H  
ATOM  17667  HA  ASP A1183     -14.815 -46.069  16.276  1.00  0.560          H  
ATOM  17668 1HB  ASP A1183     -14.917 -43.634  17.192  1.00  0.780          H  
ATOM  17669 2HB  ASP A1183     -16.120 -43.351  15.960  1.00  0.780          H  
ATOM  17670  N   GLN A1184     -17.055 -45.989  14.727  1.00  0.700          N  
ATOM  17671  CA  GLN A1184     -18.020 -46.342  13.679  1.00  0.840          C  
ATOM  17672  C   GLN A1184     -17.502 -47.373  12.670  1.00  0.800          C  
ATOM  17673  O   GLN A1184     -17.507 -47.143  11.459  1.00  0.790          O  
ATOM  17674  CB  GLN A1184     -18.485 -45.094  12.913  1.00  1.120          C  
ATOM  17675  CG  GLN A1184     -19.260 -44.066  13.729  1.00  1.120          C  
ATOM  17676  CD  GLN A1184     -20.669 -44.526  14.101  1.00  1.120          C  
ATOM  17677  OE1 GLN A1184     -20.872 -45.516  14.825  1.00  1.120          O  
ATOM  17678  NE2 GLN A1184     -21.669 -43.822  13.583  1.00  1.120          N  
ATOM  17679  H   GLN A1184     -17.313 -46.125  15.703  1.00  0.840          H  
ATOM  17680  HA  GLN A1184     -18.881 -46.787  14.170  1.00  1.010          H  
ATOM  17681 1HB  GLN A1184     -17.636 -44.591  12.458  1.00  1.340          H  
ATOM  17682 2HB  GLN A1184     -19.143 -45.405  12.093  1.00  1.340          H  
ATOM  17683 1HG  GLN A1184     -18.711 -43.863  14.648  1.00  1.340          H  
ATOM  17684 2HG  GLN A1184     -19.352 -43.156  13.134  1.00  1.340          H  
ATOM  17685 1HE2 GLN A1184     -22.615 -44.073  13.767  1.00  1.340          H  
ATOM  17686 2HE2 GLN A1184     -21.487 -43.063  12.923  1.00  1.340          H  
ATOM  17687  N   ARG A1185     -17.115 -48.542  13.172  1.00  0.860          N  
ATOM  17688  CA  ARG A1185     -16.547 -49.631  12.366  1.00  0.940          C  
ATOM  17689  C   ARG A1185     -17.405 -50.169  11.216  1.00  0.980          C  
ATOM  17690  O   ARG A1185     -16.860 -50.749  10.271  1.00  1.800          O  
ATOM  17691  CB  ARG A1185     -16.218 -50.833  13.233  1.00  1.280          C  
ATOM  17692  CG  ARG A1185     -15.043 -50.693  14.162  1.00  1.280          C  
ATOM  17693  CD  ARG A1185     -14.766 -51.993  14.833  1.00  1.280          C  
ATOM  17694  NE  ARG A1185     -13.578 -51.944  15.651  1.00  1.280          N  
ATOM  17695  CZ  ARG A1185     -13.499 -51.637  16.957  1.00  1.280          C  
ATOM  17696  NH1 ARG A1185     -14.569 -51.326  17.672  1.00  1.280          N  
ATOM  17697  NH2 ARG A1185     -12.299 -51.662  17.499  1.00  1.280          N  
ATOM  17698  H   ARG A1185     -17.175 -48.639  14.175  1.00  1.030          H  
ATOM  17699  HA  ARG A1185     -15.617 -49.257  11.937  1.00  1.130          H  
ATOM  17700 1HB  ARG A1185     -17.087 -51.079  13.841  1.00  1.540          H  
ATOM  17701 2HB  ARG A1185     -16.024 -51.691  12.590  1.00  1.540          H  
ATOM  17702 1HG  ARG A1185     -14.157 -50.402  13.595  1.00  1.540          H  
ATOM  17703 2HG  ARG A1185     -15.251 -49.940  14.921  1.00  1.540          H  
ATOM  17704 1HD  ARG A1185     -15.609 -52.281  15.454  1.00  1.540          H  
ATOM  17705 2HD  ARG A1185     -14.610 -52.756  14.070  1.00  1.540          H  
ATOM  17706  HE  ARG A1185     -12.678 -52.166  15.193  1.00  1.540          H  
ATOM  17707 1HH1 ARG A1185     -15.480 -51.312  17.243  1.00  1.540          H  
ATOM  17708 2HH1 ARG A1185     -14.474 -51.101  18.651  1.00  1.540          H  
ATOM  17709 1HH2 ARG A1185     -11.505 -51.914  16.876  1.00  1.540          H  
ATOM  17710 2HH2 ARG A1185     -12.157 -51.445  18.469  1.00  1.540          H  
ATOM  17711  N   GLN A1186     -18.718 -50.004  11.307  1.00  0.960          N  
ATOM  17712  CA  GLN A1186     -19.712 -50.499  10.347  1.00  1.010          C  
ATOM  17713  C   GLN A1186     -19.582 -49.989   8.909  1.00  0.800          C  
ATOM  17714  O   GLN A1186     -20.314 -50.438   8.032  1.00  1.010          O  
ATOM  17715  CB  GLN A1186     -21.134 -50.229  10.869  1.00  1.390          C  
ATOM  17716  CG  GLN A1186     -21.517 -48.754  11.008  1.00  1.390          C  
ATOM  17717  CD  GLN A1186     -21.181 -48.218  12.390  1.00  1.390          C  
ATOM  17718  OE1 GLN A1186     -20.226 -48.685  13.028  1.00  1.390          O  
ATOM  17719  NE2 GLN A1186     -21.944 -47.256  12.861  1.00  1.390          N  
ATOM  17720  H   GLN A1186     -19.052 -49.490  12.120  1.00  1.150          H  
ATOM  17721  HA  GLN A1186     -19.595 -51.581  10.303  1.00  1.210          H  
ATOM  17722 1HB  GLN A1186     -21.854 -50.692  10.195  1.00  1.670          H  
ATOM  17723 2HB  GLN A1186     -21.255 -50.700  11.843  1.00  1.670          H  
ATOM  17724 1HG  GLN A1186     -20.971 -48.158  10.275  1.00  1.670          H  
ATOM  17725 2HG  GLN A1186     -22.588 -48.647  10.849  1.00  1.670          H  
ATOM  17726 1HE2 GLN A1186     -21.735 -46.848  13.777  1.00  1.670          H  
ATOM  17727 2HE2 GLN A1186     -22.707 -46.899  12.316  1.00  1.670          H  
ATOM  17728  N   GLY A1187     -18.716 -49.026   8.666  1.00  0.880          N  
ATOM  17729  CA  GLY A1187     -18.481 -48.534   7.319  1.00  0.800          C  
ATOM  17730  C   GLY A1187     -18.031 -47.112   7.415  1.00  0.690          C  
ATOM  17731  O   GLY A1187     -18.398 -46.416   8.352  1.00  0.680          O  
ATOM  17732  H   GLY A1187     -18.189 -48.629   9.454  1.00  1.060          H  
ATOM  17733 1HA  GLY A1187     -17.718 -49.140   6.832  1.00  0.960          H  
ATOM  17734 2HA  GLY A1187     -19.394 -48.601   6.729  1.00  0.960          H  
ATOM  17735  N   ALA A1188     -17.264 -46.644   6.444  1.00  0.650          N  
ATOM  17736  CA  ALA A1188     -16.834 -45.265   6.531  1.00  0.600          C  
ATOM  17737  C   ALA A1188     -18.058 -44.355   6.528  1.00  0.590          C  
ATOM  17738  O   ALA A1188     -18.987 -44.554   5.742  1.00  0.600          O  
ATOM  17739  CB  ALA A1188     -15.897 -44.941   5.389  1.00  0.860          C  
ATOM  17740  H   ALA A1188     -16.987 -47.234   5.674  1.00  0.780          H  
ATOM  17741  HA  ALA A1188     -16.310 -45.119   7.477  1.00  0.720          H  
ATOM  17742 1HB  ALA A1188     -15.576 -43.913   5.456  1.00  1.030          H  
ATOM  17743 2HB  ALA A1188     -15.027 -45.595   5.424  1.00  1.030          H  
ATOM  17744 3HB  ALA A1188     -16.432 -45.102   4.480  1.00  1.030          H  
ATOM  17745  N   GLU A1189     -18.019 -43.325   7.366  1.00  0.680          N  
ATOM  17746  CA  GLU A1189     -19.082 -42.333   7.447  1.00  0.810          C  
ATOM  17747  C   GLU A1189     -18.502 -40.949   7.233  1.00  0.560          C  
ATOM  17748  O   GLU A1189     -17.333 -40.730   7.564  1.00  0.460          O  
ATOM  17749  CB  GLU A1189     -19.809 -42.402   8.803  1.00  1.080          C  
ATOM  17750  CG  GLU A1189     -20.656 -43.641   9.017  1.00  1.080          C  
ATOM  17751  CD  GLU A1189     -21.487 -43.566  10.277  1.00  1.080          C  
ATOM  17752  OE1 GLU A1189     -21.263 -42.666  11.072  1.00  1.080          O  
ATOM  17753  OE2 GLU A1189     -22.372 -44.386  10.426  1.00  1.080          O  
ATOM  17754  H   GLU A1189     -17.233 -43.249   7.994  1.00  0.820          H  
ATOM  17755  HA  GLU A1189     -19.798 -42.552   6.659  1.00  0.970          H  
ATOM  17756 1HB  GLU A1189     -19.057 -42.414   9.594  1.00  1.300          H  
ATOM  17757 2HB  GLU A1189     -20.416 -41.527   8.980  1.00  1.300          H  
ATOM  17758 1HG  GLU A1189     -21.312 -43.775   8.158  1.00  1.300          H  
ATOM  17759 2HG  GLU A1189     -19.999 -44.509   9.075  1.00  1.300          H  
ATOM  17760  N   PRO A1190     -19.272 -39.992   6.696  1.00  0.570          N  
ATOM  17761  CA  PRO A1190     -18.848 -38.628   6.493  1.00  0.430          C  
ATOM  17762  C   PRO A1190     -18.744 -37.995   7.844  1.00  0.330          C  
ATOM  17763  O   PRO A1190     -19.478 -38.379   8.754  1.00  0.380          O  
ATOM  17764  CB  PRO A1190     -19.983 -38.032   5.659  1.00  0.650          C  
ATOM  17765  CG  PRO A1190     -21.214 -38.832   6.060  1.00  0.650          C  
ATOM  17766  CD  PRO A1190     -20.712 -40.234   6.365  1.00  0.650          C  
ATOM  17767  HA  PRO A1190     -17.882 -38.583   5.975  1.00  0.520          H  
ATOM  17768 1HB  PRO A1190     -20.078 -36.957   5.884  1.00  0.770          H  
ATOM  17769 2HB  PRO A1190     -19.744 -38.114   4.587  1.00  0.770          H  
ATOM  17770 1HG  PRO A1190     -21.692 -38.362   6.939  1.00  0.770          H  
ATOM  17771 2HG  PRO A1190     -21.959 -38.813   5.249  1.00  0.770          H  
ATOM  17772 1HD  PRO A1190     -21.268 -40.591   7.227  1.00  0.770          H  
ATOM  17773 2HD  PRO A1190     -20.850 -40.882   5.510  1.00  0.770          H  
ATOM  17774  N   ARG A1191     -17.890 -37.006   7.984  1.00  0.270          N  
ATOM  17775  CA  ARG A1191     -17.847 -36.324   9.256  1.00  0.290          C  
ATOM  17776  C   ARG A1191     -18.878 -35.219   9.201  1.00  0.340          C  
ATOM  17777  O   ARG A1191     -18.775 -34.293   8.404  1.00  0.740          O  
ATOM  17778  CB  ARG A1191     -16.437 -35.846   9.554  1.00  0.400          C  
ATOM  17779  CG  ARG A1191     -15.395 -37.005   9.535  1.00  0.400          C  
ATOM  17780  CD  ARG A1191     -15.674 -38.020  10.584  1.00  0.400          C  
ATOM  17781  NE  ARG A1191     -14.691 -39.089  10.644  1.00  0.400          N  
ATOM  17782  CZ  ARG A1191     -14.668 -40.025  11.598  1.00  0.400          C  
ATOM  17783  NH1 ARG A1191     -15.535 -40.031  12.595  1.00  0.400          N  
ATOM  17784  NH2 ARG A1191     -13.754 -40.928  11.507  1.00  0.400          N  
ATOM  17785  H   ARG A1191     -17.293 -36.721   7.216  1.00  0.320          H  
ATOM  17786  HA  ARG A1191     -18.156 -37.003  10.046  1.00  0.350          H  
ATOM  17787 1HB  ARG A1191     -16.130 -35.103   8.820  1.00  0.480          H  
ATOM  17788 2HB  ARG A1191     -16.405 -35.374  10.536  1.00  0.480          H  
ATOM  17789 1HG  ARG A1191     -15.380 -37.498   8.563  1.00  0.480          H  
ATOM  17790 2HG  ARG A1191     -14.422 -36.596   9.748  1.00  0.480          H  
ATOM  17791 1HD  ARG A1191     -15.718 -37.533  11.548  1.00  0.480          H  
ATOM  17792 2HD  ARG A1191     -16.624 -38.496  10.375  1.00  0.480          H  
ATOM  17793  HE  ARG A1191     -13.969 -39.192   9.900  1.00  0.480          H  
ATOM  17794 1HH1 ARG A1191     -16.244 -39.320  12.656  1.00  0.480          H  
ATOM  17795 2HH1 ARG A1191     -15.484 -40.752  13.303  1.00  0.480          H  
ATOM  17796 1HH2 ARG A1191     -13.127 -40.857  10.703  1.00  0.480          H  
ATOM  17797 2HH2 ARG A1191     -13.665 -41.664  12.195  1.00  0.480          H  
ATOM  17798  N   LYS A1192     -19.906 -35.366  10.024  1.00  0.340          N  
ATOM  17799  CA  LYS A1192     -21.057 -34.476  10.006  1.00  0.450          C  
ATOM  17800  C   LYS A1192     -20.814 -33.025  10.388  1.00  0.260          C  
ATOM  17801  O   LYS A1192     -21.405 -32.136   9.777  1.00  0.340          O  
ATOM  17802  CB  LYS A1192     -22.150 -35.045  10.908  1.00  0.590          C  
ATOM  17803  CG  LYS A1192     -22.820 -36.304  10.356  1.00  0.590          C  
ATOM  17804  CD  LYS A1192     -23.884 -36.838  11.317  1.00  0.590          C  
ATOM  17805  CE  LYS A1192     -24.549 -38.101  10.773  1.00  0.590          C  
ATOM  17806  NZ  LYS A1192     -25.560 -38.653  11.722  1.00  0.590          N  
ATOM  17807  H   LYS A1192     -19.900 -36.158  10.650  1.00  0.410          H  
ATOM  17808  HA  LYS A1192     -21.441 -34.470   8.986  1.00  0.540          H  
ATOM  17809 1HB  LYS A1192     -21.727 -35.287  11.881  1.00  0.700          H  
ATOM  17810 2HB  LYS A1192     -22.918 -34.283  11.066  1.00  0.700          H  
ATOM  17811 1HG  LYS A1192     -23.291 -36.066   9.401  1.00  0.700          H  
ATOM  17812 2HG  LYS A1192     -22.064 -37.075  10.180  1.00  0.700          H  
ATOM  17813 1HD  LYS A1192     -23.422 -37.068  12.278  1.00  0.700          H  
ATOM  17814 2HD  LYS A1192     -24.647 -36.076  11.474  1.00  0.700          H  
ATOM  17815 1HE  LYS A1192     -25.040 -37.868   9.830  1.00  0.700          H  
ATOM  17816 2HE  LYS A1192     -23.783 -38.858  10.594  1.00  0.700          H  
ATOM  17817 1HZ  LYS A1192     -25.975 -39.486  11.327  1.00  0.700          H  
ATOM  17818 2HZ  LYS A1192     -25.112 -38.885  12.598  1.00  0.700          H  
ATOM  17819 3HZ  LYS A1192     -26.282 -37.965  11.887  1.00  0.700          H  
ATOM  17820  N   ASN A1193     -19.965 -32.772  11.387  1.00  0.230          N  
ATOM  17821  CA  ASN A1193     -19.761 -31.405  11.865  1.00  0.290          C  
ATOM  17822  C   ASN A1193     -21.159 -30.755  11.993  1.00  0.220          C  
ATOM  17823  O   ASN A1193     -21.977 -31.256  12.763  1.00  0.260          O  
ATOM  17824  CB  ASN A1193     -18.787 -30.684  10.947  1.00  0.380          C  
ATOM  17825  CG  ASN A1193     -17.400 -31.392  10.936  1.00  0.380          C  
ATOM  17826  OD1 ASN A1193     -17.037 -32.107  11.909  1.00  0.380          O  
ATOM  17827  ND2 ASN A1193     -16.628 -31.205   9.876  1.00  0.380          N  
ATOM  17828  H   ASN A1193     -19.478 -33.540  11.821  1.00  0.280          H  
ATOM  17829  HA  ASN A1193     -19.327 -31.432  12.859  1.00  0.350          H  
ATOM  17830 1HB  ASN A1193     -19.175 -30.654   9.925  1.00  0.460          H  
ATOM  17831 2HB  ASN A1193     -18.650 -29.663  11.280  1.00  0.460          H  
ATOM  17832 1HD2 ASN A1193     -15.732 -31.643   9.831  1.00  0.460          H  
ATOM  17833 2HD2 ASN A1193     -16.914 -30.610   9.077  1.00  0.460          H  
ATOM  17834  N   PHE A1194     -21.422 -29.649  11.271  1.00  0.220          N  
ATOM  17835  CA  PHE A1194     -22.743 -28.976  11.236  1.00  0.200          C  
ATOM  17836  C   PHE A1194     -23.390 -28.634  12.590  1.00  0.210          C  
ATOM  17837  O   PHE A1194     -24.250 -29.378  13.070  1.00  0.290          O  
ATOM  17838  CB  PHE A1194     -23.722 -29.831  10.430  1.00  0.290          C  
ATOM  17839  CG  PHE A1194     -24.983 -29.119  10.005  1.00  0.290          C  
ATOM  17840  CD1 PHE A1194     -24.971 -28.341   8.857  1.00  0.290          C  
ATOM  17841  CD2 PHE A1194     -26.162 -29.213  10.720  1.00  0.290          C  
ATOM  17842  CE1 PHE A1194     -26.097 -27.688   8.436  1.00  0.290          C  
ATOM  17843  CE2 PHE A1194     -27.287 -28.556  10.294  1.00  0.290          C  
ATOM  17844  CZ  PHE A1194     -27.254 -27.798   9.153  1.00  0.290          C  
ATOM  17845  H   PHE A1194     -20.693 -29.309  10.664  1.00  0.260          H  
ATOM  17846  HA  PHE A1194     -22.606 -28.032  10.704  1.00  0.240          H  
ATOM  17847 1HB  PHE A1194     -23.221 -30.206   9.538  1.00  0.350          H  
ATOM  17848 2HB  PHE A1194     -24.003 -30.704  11.021  1.00  0.350          H  
ATOM  17849  HD1 PHE A1194     -24.056 -28.266   8.282  1.00  0.350          H  
ATOM  17850  HD2 PHE A1194     -26.189 -29.822  11.630  1.00  0.350          H  
ATOM  17851  HE1 PHE A1194     -26.077 -27.086   7.529  1.00  0.350          H  
ATOM  17852  HE2 PHE A1194     -28.202 -28.636  10.852  1.00  0.350          H  
ATOM  17853  HZ  PHE A1194     -28.151 -27.284   8.818  1.00  0.350          H  
ATOM  17854  N   VAL A1195     -22.940 -27.563  13.238  1.00  0.210          N  
ATOM  17855  CA  VAL A1195     -23.474 -27.174  14.538  1.00  0.260          C  
ATOM  17856  C   VAL A1195     -24.655 -26.198  14.338  1.00  0.240          C  
ATOM  17857  O   VAL A1195     -24.505 -25.129  13.727  1.00  0.220          O  
ATOM  17858  CB  VAL A1195     -22.323 -26.526  15.347  1.00  0.340          C  
ATOM  17859  CG1 VAL A1195     -22.787 -26.067  16.751  1.00  0.340          C  
ATOM  17860  CG2 VAL A1195     -21.168 -27.535  15.412  1.00  0.340          C  
ATOM  17861  H   VAL A1195     -22.257 -26.945  12.805  1.00  0.250          H  
ATOM  17862  HA  VAL A1195     -23.832 -28.062  15.060  1.00  0.310          H  
ATOM  17863  HB  VAL A1195     -21.996 -25.638  14.831  1.00  0.410          H  
ATOM  17864 1HG1 VAL A1195     -21.957 -25.599  17.284  1.00  0.410          H  
ATOM  17865 2HG1 VAL A1195     -23.601 -25.344  16.658  1.00  0.410          H  
ATOM  17866 3HG1 VAL A1195     -23.136 -26.927  17.322  1.00  0.410          H  
ATOM  17867 1HG2 VAL A1195     -20.334 -27.116  15.944  1.00  0.410          H  
ATOM  17868 2HG2 VAL A1195     -21.516 -28.425  15.918  1.00  0.410          H  
ATOM  17869 3HG2 VAL A1195     -20.843 -27.803  14.409  1.00  0.410          H  
ATOM  17870  N   LYS A1196     -25.834 -26.544  14.852  1.00  0.280          N  
ATOM  17871  CA  LYS A1196     -27.005 -25.701  14.617  1.00  0.280          C  
ATOM  17872  C   LYS A1196     -26.979 -24.501  15.567  1.00  0.300          C  
ATOM  17873  O   LYS A1196     -26.196 -24.507  16.522  1.00  0.350          O  
ATOM  17874  CB  LYS A1196     -28.289 -26.524  14.781  1.00  0.390          C  
ATOM  17875  CG  LYS A1196     -28.478 -27.618  13.757  1.00  0.390          C  
ATOM  17876  CD  LYS A1196     -29.778 -28.379  14.038  1.00  0.390          C  
ATOM  17877  CE  LYS A1196     -30.025 -29.509  13.044  1.00  0.390          C  
ATOM  17878  NZ  LYS A1196     -31.261 -30.280  13.378  1.00  0.390          N  
ATOM  17879  H   LYS A1196     -25.917 -27.420  15.398  1.00  0.340          H  
ATOM  17880  HA  LYS A1196     -26.957 -25.351  13.593  1.00  0.340          H  
ATOM  17881 1HB  LYS A1196     -28.302 -26.968  15.732  1.00  0.470          H  
ATOM  17882 2HB  LYS A1196     -29.158 -25.912  14.743  1.00  0.470          H  
ATOM  17883 1HG  LYS A1196     -28.514 -27.174  12.765  1.00  0.470          H  
ATOM  17884 2HG  LYS A1196     -27.630 -28.306  13.803  1.00  0.470          H  
ATOM  17885 1HD  LYS A1196     -29.724 -28.803  15.047  1.00  0.470          H  
ATOM  17886 2HD  LYS A1196     -30.618 -27.687  14.002  1.00  0.470          H  
ATOM  17887 1HE  LYS A1196     -30.136 -29.090  12.047  1.00  0.470          H  
ATOM  17888 2HE  LYS A1196     -29.169 -30.185  13.053  1.00  0.470          H  
ATOM  17889 1HZ  LYS A1196     -31.393 -31.020  12.701  1.00  0.470          H  
ATOM  17890 2HZ  LYS A1196     -31.164 -30.684  14.303  1.00  0.470          H  
ATOM  17891 3HZ  LYS A1196     -32.062 -29.666  13.362  1.00  0.470          H  
ATOM  17892  N   PRO A1197     -27.747 -23.425  15.306  1.00  0.290          N  
ATOM  17893  CA  PRO A1197     -27.832 -22.275  16.170  1.00  0.400          C  
ATOM  17894  C   PRO A1197     -28.138 -22.719  17.572  1.00  0.630          C  
ATOM  17895  O   PRO A1197     -29.048 -23.520  17.787  1.00  1.420          O  
ATOM  17896  CB  PRO A1197     -28.995 -21.487  15.564  1.00  0.600          C  
ATOM  17897  CG  PRO A1197     -28.954 -21.841  14.113  1.00  0.600          C  
ATOM  17898  CD  PRO A1197     -28.575 -23.301  14.081  1.00  0.600          C  
ATOM  17899  HA  PRO A1197     -26.889 -21.698  16.128  1.00  0.480          H  
ATOM  17900 1HB  PRO A1197     -29.936 -21.774  16.054  1.00  0.720          H  
ATOM  17901 2HB  PRO A1197     -28.854 -20.414  15.747  1.00  0.720          H  
ATOM  17902 1HG  PRO A1197     -29.918 -21.617  13.627  1.00  0.720          H  
ATOM  17903 2HG  PRO A1197     -28.211 -21.195  13.642  1.00  0.720          H  
ATOM  17904 1HD  PRO A1197     -29.488 -23.888  14.135  1.00  0.720          H  
ATOM  17905 2HD  PRO A1197     -28.007 -23.490  13.191  1.00  0.720          H  
ATOM  17906  N   ASN A1198     -27.418 -22.127  18.502  1.00  0.480          N  
ATOM  17907  CA  ASN A1198     -27.418 -22.343  19.932  1.00  0.480          C  
ATOM  17908  C   ASN A1198     -27.077 -23.769  20.357  1.00  0.460          C  
ATOM  17909  O   ASN A1198     -27.461 -24.225  21.441  1.00  0.510          O  
ATOM  17910  CB  ASN A1198     -28.756 -21.925  20.501  1.00  0.670          C  
ATOM  17911  CG  ASN A1198     -29.031 -20.468  20.264  1.00  0.670          C  
ATOM  17912  OD1 ASN A1198     -28.164 -19.592  20.432  1.00  0.670          O  
ATOM  17913  ND2 ASN A1198     -30.243 -20.180  19.867  1.00  0.670          N  
ATOM  17914  H   ASN A1198     -26.710 -21.458  18.195  1.00  0.580          H  
ATOM  17915  HA  ASN A1198     -26.646 -21.698  20.351  1.00  0.580          H  
ATOM  17916 1HB  ASN A1198     -29.554 -22.516  20.053  1.00  0.810          H  
ATOM  17917 2HB  ASN A1198     -28.776 -22.116  21.569  1.00  0.810          H  
ATOM  17918 1HD2 ASN A1198     -30.500 -19.230  19.688  1.00  0.810          H  
ATOM  17919 2HD2 ASN A1198     -30.913 -20.912  19.739  1.00  0.810          H  
ATOM  17920  N   GLU A1199     -26.225 -24.414  19.576  1.00  0.430          N  
ATOM  17921  CA  GLU A1199     -25.674 -25.701  19.932  1.00  0.420          C  
ATOM  17922  C   GLU A1199     -24.201 -25.534  20.183  1.00  0.400          C  
ATOM  17923  O   GLU A1199     -23.561 -24.594  19.682  1.00  0.410          O  
ATOM  17924  CB  GLU A1199     -25.888 -26.785  18.884  1.00  0.590          C  
ATOM  17925  CG  GLU A1199     -27.309 -27.231  18.677  1.00  0.590          C  
ATOM  17926  CD  GLU A1199     -27.365 -28.348  17.672  1.00  0.590          C  
ATOM  17927  OE1 GLU A1199     -26.349 -28.571  17.030  1.00  0.590          O  
ATOM  17928  OE2 GLU A1199     -28.390 -28.981  17.544  1.00  0.590          O  
ATOM  17929  H   GLU A1199     -26.013 -24.022  18.656  1.00  0.520          H  
ATOM  17930  HA  GLU A1199     -26.137 -26.039  20.858  1.00  0.500          H  
ATOM  17931 1HB  GLU A1199     -25.519 -26.436  17.931  1.00  0.710          H  
ATOM  17932 2HB  GLU A1199     -25.300 -27.663  19.152  1.00  0.710          H  
ATOM  17933 1HG  GLU A1199     -27.729 -27.565  19.623  1.00  0.710          H  
ATOM  17934 2HG  GLU A1199     -27.896 -26.380  18.319  1.00  0.710          H  
ATOM  17935  N   THR A1200     -23.674 -26.443  20.980  1.00  0.370          N  
ATOM  17936  CA  THR A1200     -22.267 -26.476  21.278  1.00  0.420          C  
ATOM  17937  C   THR A1200     -21.754 -27.820  20.816  1.00  0.590          C  
ATOM  17938  O   THR A1200     -22.432 -28.835  20.975  1.00  1.420          O  
ATOM  17939  CB  THR A1200     -21.967 -26.306  22.798  1.00  0.570          C  
ATOM  17940  OG1 THR A1200     -22.495 -25.056  23.282  1.00  0.570          O  
ATOM  17941  CG2 THR A1200     -20.442 -26.280  23.034  1.00  0.570          C  
ATOM  17942  H   THR A1200     -24.269 -27.159  21.368  1.00  0.440          H  
ATOM  17943  HA  THR A1200     -21.764 -25.696  20.722  1.00  0.500          H  
ATOM  17944  HB  THR A1200     -22.413 -27.128  23.354  1.00  0.680          H  
ATOM  17945  HG1 THR A1200     -22.389 -25.035  24.239  1.00  0.680          H  
ATOM  17946 1HG2 THR A1200     -20.253 -26.151  24.097  1.00  0.680          H  
ATOM  17947 2HG2 THR A1200     -19.983 -27.207  22.709  1.00  0.680          H  
ATOM  17948 3HG2 THR A1200     -20.005 -25.448  22.486  1.00  0.680          H  
ATOM  17949  N   LYS A1201     -20.594 -27.816  20.204  1.00  0.360          N  
ATOM  17950  CA  LYS A1201     -19.912 -29.028  19.798  1.00  0.290          C  
ATOM  17951  C   LYS A1201     -18.467 -28.889  20.186  1.00  0.250          C  
ATOM  17952  O   LYS A1201     -17.892 -27.809  20.050  1.00  0.290          O  
ATOM  17953  CB  LYS A1201     -20.020 -29.286  18.300  1.00  0.430          C  
ATOM  17954  CG  LYS A1201     -19.338 -30.586  17.851  1.00  0.430          C  
ATOM  17955  CD  LYS A1201     -19.603 -30.934  16.397  1.00  0.430          C  
ATOM  17956  CE  LYS A1201     -18.766 -32.152  15.977  1.00  0.430          C  
ATOM  17957  NZ  LYS A1201     -19.193 -33.415  16.669  1.00  0.430          N  
ATOM  17958  H   LYS A1201     -20.148 -26.904  20.066  1.00  0.430          H  
ATOM  17959  HA  LYS A1201     -20.329 -29.877  20.340  1.00  0.350          H  
ATOM  17960 1HB  LYS A1201     -21.069 -29.329  18.019  1.00  0.520          H  
ATOM  17961 2HB  LYS A1201     -19.556 -28.463  17.762  1.00  0.520          H  
ATOM  17962 1HG  LYS A1201     -18.255 -30.482  17.961  1.00  0.520          H  
ATOM  17963 2HG  LYS A1201     -19.673 -31.399  18.487  1.00  0.520          H  
ATOM  17964 1HD  LYS A1201     -20.663 -31.152  16.248  1.00  0.520          H  
ATOM  17965 2HD  LYS A1201     -19.336 -30.091  15.767  1.00  0.520          H  
ATOM  17966 1HE  LYS A1201     -18.857 -32.294  14.911  1.00  0.520          H  
ATOM  17967 2HE  LYS A1201     -17.718 -31.956  16.219  1.00  0.520          H  
ATOM  17968 1HZ  LYS A1201     -18.608 -34.178  16.359  1.00  0.520          H  
ATOM  17969 2HZ  LYS A1201     -19.098 -33.314  17.667  1.00  0.520          H  
ATOM  17970 3HZ  LYS A1201     -20.158 -33.614  16.439  1.00  0.520          H  
ATOM  17971  N   THR A1202     -17.858 -29.964  20.639  1.00  0.230          N  
ATOM  17972  CA  THR A1202     -16.456 -29.870  20.942  1.00  0.230          C  
ATOM  17973  C   THR A1202     -15.674 -30.636  19.914  1.00  0.210          C  
ATOM  17974  O   THR A1202     -16.106 -31.688  19.429  1.00  0.340          O  
ATOM  17975  CB  THR A1202     -16.158 -30.438  22.333  1.00  0.320          C  
ATOM  17976  OG1 THR A1202     -16.538 -31.821  22.359  1.00  0.320          O  
ATOM  17977  CG2 THR A1202     -16.950 -29.670  23.384  1.00  0.320          C  
ATOM  17978  H   THR A1202     -18.347 -30.841  20.767  1.00  0.280          H  
ATOM  17979  HA  THR A1202     -16.139 -28.832  20.904  1.00  0.280          H  
ATOM  17980  HB  THR A1202     -15.087 -30.352  22.542  1.00  0.390          H  
ATOM  17981  HG1 THR A1202     -15.962 -32.323  21.763  1.00  0.390          H  
ATOM  17982 1HG2 THR A1202     -16.736 -30.080  24.369  1.00  0.390          H  
ATOM  17983 2HG2 THR A1202     -16.660 -28.632  23.358  1.00  0.390          H  
ATOM  17984 3HG2 THR A1202     -18.014 -29.754  23.182  1.00  0.390          H  
ATOM  17985  N   TYR A1203     -14.484 -30.143  19.651  1.00  0.210          N  
ATOM  17986  CA  TYR A1203     -13.566 -30.772  18.737  1.00  0.220          C  
ATOM  17987  C   TYR A1203     -12.301 -31.094  19.516  1.00  0.220          C  
ATOM  17988  O   TYR A1203     -11.863 -30.311  20.364  1.00  0.210          O  
ATOM  17989  CB  TYR A1203     -13.297 -29.814  17.568  1.00  0.300          C  
ATOM  17990  CG  TYR A1203     -14.545 -29.460  16.701  1.00  0.300          C  
ATOM  17991  CD1 TYR A1203     -15.438 -28.446  17.109  1.00  0.300          C  
ATOM  17992  CD2 TYR A1203     -14.773 -30.116  15.495  1.00  0.300          C  
ATOM  17993  CE1 TYR A1203     -16.527 -28.113  16.312  1.00  0.300          C  
ATOM  17994  CE2 TYR A1203     -15.857 -29.765  14.700  1.00  0.300          C  
ATOM  17995  CZ  TYR A1203     -16.727 -28.764  15.102  1.00  0.300          C  
ATOM  17996  OH  TYR A1203     -17.788 -28.398  14.282  1.00  0.300          O  
ATOM  17997  H   TYR A1203     -14.234 -29.255  20.093  1.00  0.250          H  
ATOM  17998  HA  TYR A1203     -13.994 -31.703  18.366  1.00  0.260          H  
ATOM  17999 1HB  TYR A1203     -12.896 -28.882  17.962  1.00  0.360          H  
ATOM  18000 2HB  TYR A1203     -12.540 -30.246  16.915  1.00  0.360          H  
ATOM  18001  HD1 TYR A1203     -15.274 -27.916  18.051  1.00  0.360          H  
ATOM  18002  HD2 TYR A1203     -14.092 -30.896  15.161  1.00  0.360          H  
ATOM  18003  HE1 TYR A1203     -17.209 -27.334  16.622  1.00  0.360          H  
ATOM  18004  HE2 TYR A1203     -16.017 -30.272  13.747  1.00  0.360          H  
ATOM  18005  HH  TYR A1203     -17.788 -28.975  13.511  1.00  0.360          H  
ATOM  18006  N   PHE A1204     -11.689 -32.226  19.227  1.00  0.270          N  
ATOM  18007  CA  PHE A1204     -10.465 -32.588  19.925  1.00  0.310          C  
ATOM  18008  C   PHE A1204      -9.517 -33.351  19.058  1.00  0.480          C  
ATOM  18009  O   PHE A1204      -9.921 -34.303  18.390  1.00  0.790          O  
ATOM  18010  CB  PHE A1204     -10.784 -33.431  21.150  1.00  0.420          C  
ATOM  18011  CG  PHE A1204      -9.569 -33.927  21.838  1.00  0.420          C  
ATOM  18012  CD1 PHE A1204      -8.812 -33.087  22.581  1.00  0.420          C  
ATOM  18013  CD2 PHE A1204      -9.191 -35.252  21.741  1.00  0.420          C  
ATOM  18014  CE1 PHE A1204      -7.709 -33.516  23.232  1.00  0.420          C  
ATOM  18015  CE2 PHE A1204      -8.070 -35.700  22.387  1.00  0.420          C  
ATOM  18016  CZ  PHE A1204      -7.328 -34.826  23.139  1.00  0.420          C  
ATOM  18017  H   PHE A1204     -12.068 -32.849  18.524  1.00  0.320          H  
ATOM  18018  HA  PHE A1204      -9.963 -31.676  20.243  1.00  0.370          H  
ATOM  18019 1HB  PHE A1204     -11.359 -32.839  21.859  1.00  0.500          H  
ATOM  18020 2HB  PHE A1204     -11.390 -34.285  20.861  1.00  0.500          H  
ATOM  18021  HD1 PHE A1204      -9.111 -32.064  22.640  1.00  0.500          H  
ATOM  18022  HD2 PHE A1204      -9.793 -35.941  21.141  1.00  0.500          H  
ATOM  18023  HE1 PHE A1204      -7.131 -32.816  23.826  1.00  0.500          H  
ATOM  18024  HE2 PHE A1204      -7.772 -36.745  22.310  1.00  0.500          H  
ATOM  18025  HZ  PHE A1204      -6.442 -35.178  23.658  1.00  0.500          H  
ATOM  18026  N   TRP A1205      -8.254 -32.943  19.066  1.00  0.340          N  
ATOM  18027  CA  TRP A1205      -7.295 -33.677  18.282  1.00  0.550          C  
ATOM  18028  C   TRP A1205      -5.869 -33.576  18.806  1.00  0.270          C  
ATOM  18029  O   TRP A1205      -5.502 -32.638  19.521  1.00  0.390          O  
ATOM  18030  CB  TRP A1205      -7.427 -33.219  16.827  1.00  0.690          C  
ATOM  18031  CG  TRP A1205      -7.097 -31.756  16.506  1.00  0.690          C  
ATOM  18032  CD1 TRP A1205      -5.943 -31.323  15.942  1.00  0.690          C  
ATOM  18033  CD2 TRP A1205      -7.901 -30.537  16.729  1.00  0.690          C  
ATOM  18034  NE1 TRP A1205      -5.991 -29.966  15.751  1.00  0.690          N  
ATOM  18035  CE2 TRP A1205      -7.161 -29.475  16.229  1.00  0.690          C  
ATOM  18036  CE3 TRP A1205      -9.169 -30.272  17.293  1.00  0.690          C  
ATOM  18037  CZ2 TRP A1205      -7.631 -28.173  16.263  1.00  0.690          C  
ATOM  18038  CZ3 TRP A1205      -9.623 -28.968  17.340  1.00  0.690          C  
ATOM  18039  CH2 TRP A1205      -8.875 -27.949  16.835  1.00  0.690          C  
ATOM  18040  H   TRP A1205      -7.984 -32.118  19.614  1.00  0.410          H  
ATOM  18041  HA  TRP A1205      -7.578 -34.729  18.315  1.00  0.660          H  
ATOM  18042 1HB  TRP A1205      -6.758 -33.830  16.221  1.00  0.820          H  
ATOM  18043 2HB  TRP A1205      -8.437 -33.427  16.473  1.00  0.820          H  
ATOM  18044  HD1 TRP A1205      -5.109 -31.967  15.643  1.00  0.820          H  
ATOM  18045  HE1 TRP A1205      -5.275 -29.415  15.325  1.00  0.820          H  
ATOM  18046  HE3 TRP A1205      -9.773 -31.057  17.677  1.00  0.820          H  
ATOM  18047  HZ2 TRP A1205      -7.049 -27.339  15.870  1.00  0.820          H  
ATOM  18048  HZ3 TRP A1205     -10.590 -28.772  17.784  1.00  0.820          H  
ATOM  18049  HH2 TRP A1205      -9.259 -26.938  16.885  1.00  0.820          H  
ATOM  18050  N   LYS A1206      -5.050 -34.552  18.422  1.00  0.320          N  
ATOM  18051  CA  LYS A1206      -3.633 -34.542  18.770  1.00  0.270          C  
ATOM  18052  C   LYS A1206      -2.837 -33.845  17.697  1.00  0.260          C  
ATOM  18053  O   LYS A1206      -3.043 -34.083  16.499  1.00  0.290          O  
ATOM  18054  CB  LYS A1206      -3.082 -35.949  19.007  1.00  0.400          C  
ATOM  18055  CG  LYS A1206      -1.589 -35.957  19.418  1.00  0.400          C  
ATOM  18056  CD  LYS A1206      -1.091 -37.342  19.780  1.00  0.400          C  
ATOM  18057  CE  LYS A1206       0.392 -37.306  20.130  1.00  0.400          C  
ATOM  18058  NZ  LYS A1206       0.909 -38.652  20.522  1.00  0.400          N  
ATOM  18059  H   LYS A1206      -5.420 -35.310  17.862  1.00  0.380          H  
ATOM  18060  HA  LYS A1206      -3.501 -33.977  19.693  1.00  0.320          H  
ATOM  18061 1HB  LYS A1206      -3.648 -36.427  19.806  1.00  0.480          H  
ATOM  18062 2HB  LYS A1206      -3.200 -36.545  18.111  1.00  0.480          H  
ATOM  18063 1HG  LYS A1206      -0.977 -35.599  18.587  1.00  0.480          H  
ATOM  18064 2HG  LYS A1206      -1.441 -35.284  20.271  1.00  0.480          H  
ATOM  18065 1HD  LYS A1206      -1.652 -37.717  20.637  1.00  0.480          H  
ATOM  18066 2HD  LYS A1206      -1.243 -38.016  18.941  1.00  0.480          H  
ATOM  18067 1HE  LYS A1206       0.952 -36.949  19.264  1.00  0.480          H  
ATOM  18068 2HE  LYS A1206       0.546 -36.609  20.959  1.00  0.480          H  
ATOM  18069 1HZ  LYS A1206       1.892 -38.579  20.745  1.00  0.480          H  
ATOM  18070 2HZ  LYS A1206       0.405 -38.986  21.333  1.00  0.480          H  
ATOM  18071 3HZ  LYS A1206       0.784 -39.301  19.756  1.00  0.480          H  
ATOM  18072  N   VAL A1207      -1.878 -33.030  18.102  1.00  0.250          N  
ATOM  18073  CA  VAL A1207      -1.086 -32.367  17.102  1.00  0.250          C  
ATOM  18074  C   VAL A1207      -0.009 -33.309  16.589  1.00  0.240          C  
ATOM  18075  O   VAL A1207       1.087 -33.428  17.147  1.00  0.230          O  
ATOM  18076  CB  VAL A1207      -0.447 -31.101  17.687  1.00  0.350          C  
ATOM  18077  CG1 VAL A1207       0.374 -30.400  16.658  1.00  0.350          C  
ATOM  18078  CG2 VAL A1207      -1.515 -30.171  18.190  1.00  0.350          C  
ATOM  18079  H   VAL A1207      -1.718 -32.855  19.100  1.00  0.300          H  
ATOM  18080  HA  VAL A1207      -1.736 -32.087  16.280  1.00  0.300          H  
ATOM  18081  HB  VAL A1207       0.208 -31.386  18.512  1.00  0.420          H  
ATOM  18082 1HG1 VAL A1207       0.802 -29.539  17.134  1.00  0.420          H  
ATOM  18083 2HG1 VAL A1207       1.160 -31.043  16.270  1.00  0.420          H  
ATOM  18084 3HG1 VAL A1207      -0.244 -30.099  15.858  1.00  0.420          H  
ATOM  18085 1HG2 VAL A1207      -1.046 -29.285  18.616  1.00  0.420          H  
ATOM  18086 2HG2 VAL A1207      -2.158 -29.890  17.363  1.00  0.420          H  
ATOM  18087 3HG2 VAL A1207      -2.108 -30.666  18.957  1.00  0.420          H  
ATOM  18088  N   GLN A1208      -0.313 -33.916  15.464  1.00  0.250          N  
ATOM  18089  CA  GLN A1208       0.563 -34.890  14.839  1.00  0.220          C  
ATOM  18090  C   GLN A1208       1.783 -34.207  14.249  1.00  0.210          C  
ATOM  18091  O   GLN A1208       1.772 -33.016  13.948  1.00  0.230          O  
ATOM  18092  CB  GLN A1208      -0.169 -35.666  13.753  1.00  0.320          C  
ATOM  18093  CG  GLN A1208      -1.332 -36.496  14.239  1.00  0.320          C  
ATOM  18094  CD  GLN A1208      -0.918 -37.584  15.197  1.00  0.320          C  
ATOM  18095  OE1 GLN A1208       0.211 -38.087  15.171  1.00  0.320          O  
ATOM  18096  NE2 GLN A1208      -1.847 -37.976  16.045  1.00  0.320          N  
ATOM  18097  H   GLN A1208      -1.256 -33.748  15.110  1.00  0.300          H  
ATOM  18098  HA  GLN A1208       0.907 -35.587  15.604  1.00  0.260          H  
ATOM  18099 1HB  GLN A1208      -0.556 -34.961  13.017  1.00  0.380          H  
ATOM  18100 2HB  GLN A1208       0.526 -36.326  13.238  1.00  0.380          H  
ATOM  18101 1HG  GLN A1208      -2.039 -35.846  14.754  1.00  0.380          H  
ATOM  18102 2HG  GLN A1208      -1.815 -36.967  13.384  1.00  0.380          H  
ATOM  18103 1HE2 GLN A1208      -1.654 -38.715  16.691  1.00  0.380          H  
ATOM  18104 2HE2 GLN A1208      -2.750 -37.544  16.021  1.00  0.380          H  
ATOM  18105  N   HIS A1209       2.845 -34.970  14.036  1.00  0.250          N  
ATOM  18106  CA  HIS A1209       4.064 -34.405  13.477  1.00  0.240          C  
ATOM  18107  C   HIS A1209       3.851 -33.779  12.105  1.00  0.210          C  
ATOM  18108  O   HIS A1209       4.484 -32.781  11.784  1.00  0.260          O  
ATOM  18109  CB  HIS A1209       5.150 -35.475  13.339  1.00  0.340          C  
ATOM  18110  CG  HIS A1209       5.731 -35.978  14.630  1.00  0.340          C  
ATOM  18111  ND1 HIS A1209       6.642 -37.011  14.668  1.00  0.340          N  
ATOM  18112  CD2 HIS A1209       5.531 -35.608  15.919  1.00  0.340          C  
ATOM  18113  CE1 HIS A1209       6.988 -37.245  15.926  1.00  0.340          C  
ATOM  18114  NE2 HIS A1209       6.331 -36.409  16.701  1.00  0.340          N  
ATOM  18115  H   HIS A1209       2.826 -35.951  14.285  1.00  0.300          H  
ATOM  18116  HA  HIS A1209       4.435 -33.623  14.134  1.00  0.290          H  
ATOM  18117 1HB  HIS A1209       4.743 -36.330  12.799  1.00  0.410          H  
ATOM  18118 2HB  HIS A1209       5.966 -35.076  12.738  1.00  0.410          H  
ATOM  18119  HD2 HIS A1209       4.872 -34.833  16.275  1.00  0.410          H  
ATOM  18120  HE1 HIS A1209       7.695 -38.001  16.265  1.00  0.410          H  
ATOM  18121  HE2 HIS A1209       6.402 -36.356  17.741  1.00  0.410          H  
ATOM  18122  N   HIS A1210       2.953 -34.332  11.287  1.00  0.270          N  
ATOM  18123  CA  HIS A1210       2.749 -33.791   9.940  1.00  0.240          C  
ATOM  18124  C   HIS A1210       2.084 -32.413   9.890  1.00  0.230          C  
ATOM  18125  O   HIS A1210       2.029 -31.793   8.830  1.00  0.270          O  
ATOM  18126  CB  HIS A1210       1.936 -34.746   9.056  1.00  0.350          C  
ATOM  18127  CG  HIS A1210       0.524 -35.016   9.507  1.00  0.350          C  
ATOM  18128  ND1 HIS A1210       0.149 -36.207  10.104  1.00  0.350          N  
ATOM  18129  CD2 HIS A1210      -0.595 -34.248   9.459  1.00  0.350          C  
ATOM  18130  CE1 HIS A1210      -1.145 -36.167  10.381  1.00  0.350          C  
ATOM  18131  NE2 HIS A1210      -1.619 -34.986  10.006  1.00  0.350          N  
ATOM  18132  H   HIS A1210       2.432 -35.146  11.578  1.00  0.320          H  
ATOM  18133  HA  HIS A1210       3.723 -33.678   9.464  1.00  0.290          H  
ATOM  18134 1HB  HIS A1210       1.878 -34.332   8.053  1.00  0.420          H  
ATOM  18135 2HB  HIS A1210       2.458 -35.697   8.980  1.00  0.420          H  
ATOM  18136  HD1 HIS A1210       0.651 -37.076  10.017  1.00  0.420          H  
ATOM  18137  HD2 HIS A1210      -0.781 -33.240   9.091  1.00  0.420          H  
ATOM  18138  HE1 HIS A1210      -1.631 -37.027  10.851  1.00  0.420          H  
ATOM  18139  N   MET A1211       1.529 -31.928  11.003  1.00  0.230          N  
ATOM  18140  CA  MET A1211       0.920 -30.603  10.971  1.00  0.280          C  
ATOM  18141  C   MET A1211       1.879 -29.568  11.552  1.00  0.230          C  
ATOM  18142  O   MET A1211       1.580 -28.372  11.614  1.00  0.350          O  
ATOM  18143  CB  MET A1211      -0.473 -30.604  11.606  1.00  0.370          C  
ATOM  18144  CG  MET A1211      -0.557 -31.018  13.038  1.00  0.370          C  
ATOM  18145  SD  MET A1211      -2.267 -31.053  13.673  1.00  0.370          S  
ATOM  18146  CE  MET A1211      -2.624 -29.377  14.137  1.00  0.370          C  
ATOM  18147  H   MET A1211       1.593 -32.444  11.884  1.00  0.280          H  
ATOM  18148  HA  MET A1211       0.763 -30.332   9.932  1.00  0.340          H  
ATOM  18149 1HB  MET A1211      -0.886 -29.601  11.532  1.00  0.450          H  
ATOM  18150 2HB  MET A1211      -1.119 -31.271  11.036  1.00  0.450          H  
ATOM  18151 1HG  MET A1211      -0.171 -32.010  13.120  1.00  0.450          H  
ATOM  18152 2HG  MET A1211       0.048 -30.358  13.643  1.00  0.450          H  
ATOM  18153 1HE  MET A1211      -3.630 -29.311  14.488  1.00  0.450          H  
ATOM  18154 2HE  MET A1211      -1.962 -29.062  14.923  1.00  0.450          H  
ATOM  18155 3HE  MET A1211      -2.499 -28.737  13.293  1.00  0.450          H  
ATOM  18156  N   ALA A1212       3.043 -30.036  11.987  1.00  0.280          N  
ATOM  18157  CA  ALA A1212       4.063 -29.206  12.579  1.00  0.260          C  
ATOM  18158  C   ALA A1212       5.040 -28.816  11.485  1.00  0.230          C  
ATOM  18159  O   ALA A1212       5.007 -29.430  10.421  1.00  0.230          O  
ATOM  18160  CB  ALA A1212       4.726 -29.974  13.709  1.00  0.370          C  
ATOM  18161  H   ALA A1212       3.270 -31.029  11.878  1.00  0.340          H  
ATOM  18162  HA  ALA A1212       3.598 -28.305  12.955  1.00  0.310          H  
ATOM  18163 1HB  ALA A1212       5.499 -29.404  14.198  1.00  0.450          H  
ATOM  18164 2HB  ALA A1212       3.956 -30.226  14.420  1.00  0.450          H  
ATOM  18165 3HB  ALA A1212       5.167 -30.884  13.310  1.00  0.450          H  
ATOM  18166  N   PRO A1213       5.826 -27.748  11.647  1.00  0.240          N  
ATOM  18167  CA  PRO A1213       6.910 -27.395  10.757  1.00  0.240          C  
ATOM  18168  C   PRO A1213       7.973 -28.469  10.854  1.00  0.260          C  
ATOM  18169  O   PRO A1213       8.174 -29.036  11.935  1.00  0.310          O  
ATOM  18170  CB  PRO A1213       7.400 -26.061  11.322  1.00  0.360          C  
ATOM  18171  CG  PRO A1213       6.936 -26.057  12.765  1.00  0.360          C  
ATOM  18172  CD  PRO A1213       5.636 -26.817  12.768  1.00  0.360          C  
ATOM  18173  HA  PRO A1213       6.540 -27.292   9.726  1.00  0.290          H  
ATOM  18174 1HB  PRO A1213       8.504 -26.014  11.254  1.00  0.430          H  
ATOM  18175 2HB  PRO A1213       7.025 -25.217  10.737  1.00  0.430          H  
ATOM  18176 1HG  PRO A1213       7.702 -26.511  13.409  1.00  0.430          H  
ATOM  18177 2HG  PRO A1213       6.819 -25.022  13.103  1.00  0.430          H  
ATOM  18178 1HD  PRO A1213       5.539 -27.297  13.730  1.00  0.430          H  
ATOM  18179 2HD  PRO A1213       4.800 -26.140  12.569  1.00  0.430          H  
ATOM  18180  N   THR A1214       8.682 -28.714   9.765  1.00  0.260          N  
ATOM  18181  CA  THR A1214       9.765 -29.678   9.792  1.00  0.310          C  
ATOM  18182  C   THR A1214      10.992 -28.973  10.345  1.00  0.280          C  
ATOM  18183  O   THR A1214      11.006 -27.756  10.532  1.00  0.310          O  
ATOM  18184  CB  THR A1214      10.070 -30.298   8.406  1.00  0.410          C  
ATOM  18185  OG1 THR A1214      10.600 -29.308   7.527  1.00  0.410          O  
ATOM  18186  CG2 THR A1214       8.767 -30.846   7.801  1.00  0.410          C  
ATOM  18187  H   THR A1214       8.459 -28.220   8.891  1.00  0.310          H  
ATOM  18188  HA  THR A1214       9.501 -30.488  10.472  1.00  0.370          H  
ATOM  18189  HB  THR A1214      10.791 -31.105   8.514  1.00  0.500          H  
ATOM  18190  HG1 THR A1214      10.884 -29.733   6.704  1.00  0.500          H  
ATOM  18191 1HG2 THR A1214       8.974 -31.286   6.823  1.00  0.500          H  
ATOM  18192 2HG2 THR A1214       8.351 -31.606   8.462  1.00  0.500          H  
ATOM  18193 3HG2 THR A1214       8.045 -30.037   7.684  1.00  0.500          H  
ATOM  18194  N   LYS A1215      12.048 -29.722  10.612  1.00  0.280          N  
ATOM  18195  CA  LYS A1215      13.270 -29.144  11.177  1.00  0.320          C  
ATOM  18196  C   LYS A1215      13.919 -28.049  10.317  1.00  0.290          C  
ATOM  18197  O   LYS A1215      14.705 -27.248  10.820  1.00  0.330          O  
ATOM  18198  CB  LYS A1215      14.283 -30.265  11.454  1.00  0.430          C  
ATOM  18199  CG  LYS A1215      14.845 -30.964  10.198  1.00  0.430          C  
ATOM  18200  CD  LYS A1215      15.836 -32.071  10.558  1.00  0.430          C  
ATOM  18201  CE  LYS A1215      16.280 -32.907   9.325  1.00  0.430          C  
ATOM  18202  NZ  LYS A1215      17.031 -32.110   8.286  1.00  0.430          N  
ATOM  18203  H   LYS A1215      11.993 -30.715  10.446  1.00  0.340          H  
ATOM  18204  HA  LYS A1215      13.006 -28.686  12.132  1.00  0.380          H  
ATOM  18205 1HB  LYS A1215      15.128 -29.852  12.006  1.00  0.520          H  
ATOM  18206 2HB  LYS A1215      13.821 -31.022  12.087  1.00  0.520          H  
ATOM  18207 1HG  LYS A1215      14.040 -31.371   9.590  1.00  0.520          H  
ATOM  18208 2HG  LYS A1215      15.380 -30.230   9.611  1.00  0.520          H  
ATOM  18209 1HD  LYS A1215      16.720 -31.619  11.008  1.00  0.520          H  
ATOM  18210 2HD  LYS A1215      15.382 -32.741  11.287  1.00  0.520          H  
ATOM  18211 1HE  LYS A1215      16.926 -33.707   9.680  1.00  0.520          H  
ATOM  18212 2HE  LYS A1215      15.400 -33.347   8.858  1.00  0.520          H  
ATOM  18213 1HZ  LYS A1215      17.297 -32.719   7.534  1.00  0.520          H  
ATOM  18214 2HZ  LYS A1215      16.450 -31.343   7.886  1.00  0.520          H  
ATOM  18215 3HZ  LYS A1215      17.857 -31.704   8.691  1.00  0.520          H  
ATOM  18216  N   ASP A1216      13.600 -28.031   9.026  1.00  0.270          N  
ATOM  18217  CA  ASP A1216      14.167 -27.085   8.081  1.00  0.300          C  
ATOM  18218  C   ASP A1216      13.210 -25.917   7.746  1.00  0.280          C  
ATOM  18219  O   ASP A1216      13.454 -25.147   6.811  1.00  0.330          O  
ATOM  18220  CB  ASP A1216      14.577 -27.875   6.847  1.00  0.410          C  
ATOM  18221  CG  ASP A1216      15.707 -28.909   7.180  1.00  0.410          C  
ATOM  18222  OD1 ASP A1216      16.707 -28.534   7.749  1.00  0.410          O  
ATOM  18223  OD2 ASP A1216      15.508 -30.096   6.937  1.00  0.410          O  
ATOM  18224  H   ASP A1216      12.932 -28.715   8.697  1.00  0.320          H  
ATOM  18225  HA  ASP A1216      15.067 -26.666   8.525  1.00  0.360          H  
ATOM  18226 1HB  ASP A1216      13.713 -28.397   6.442  1.00  0.490          H  
ATOM  18227 2HB  ASP A1216      14.951 -27.187   6.091  1.00  0.490          H  
ATOM  18228  N   GLU A1217      12.134 -25.786   8.527  1.00  0.240          N  
ATOM  18229  CA  GLU A1217      11.116 -24.734   8.411  1.00  0.240          C  
ATOM  18230  C   GLU A1217      11.153 -23.784   9.618  1.00  0.240          C  
ATOM  18231  O   GLU A1217      11.997 -23.914  10.505  1.00  0.250          O  
ATOM  18232  CB  GLU A1217       9.711 -25.320   8.228  1.00  0.340          C  
ATOM  18233  CG  GLU A1217       9.501 -26.048   6.915  1.00  0.340          C  
ATOM  18234  CD  GLU A1217       8.091 -26.535   6.728  1.00  0.340          C  
ATOM  18235  OE1 GLU A1217       7.663 -27.398   7.457  1.00  0.340          O  
ATOM  18236  OE2 GLU A1217       7.420 -26.020   5.865  1.00  0.340          O  
ATOM  18237  H   GLU A1217      11.986 -26.468   9.280  1.00  0.290          H  
ATOM  18238  HA  GLU A1217      11.335 -24.146   7.523  1.00  0.290          H  
ATOM  18239 1HB  GLU A1217       9.522 -26.030   9.028  1.00  0.400          H  
ATOM  18240 2HB  GLU A1217       8.961 -24.539   8.301  1.00  0.400          H  
ATOM  18241 1HG  GLU A1217       9.751 -25.370   6.097  1.00  0.400          H  
ATOM  18242 2HG  GLU A1217      10.186 -26.888   6.868  1.00  0.400          H  
ATOM  18243  N   PHE A1218      10.258 -22.796   9.625  1.00  0.230          N  
ATOM  18244  CA  PHE A1218      10.166 -21.822  10.714  1.00  0.240          C  
ATOM  18245  C   PHE A1218       9.646 -22.459  11.996  1.00  0.240          C  
ATOM  18246  O   PHE A1218       9.009 -23.506  11.960  1.00  0.240          O  
ATOM  18247  CB  PHE A1218       9.262 -20.643  10.339  1.00  0.330          C  
ATOM  18248  CG  PHE A1218       9.864 -19.755   9.315  1.00  0.330          C  
ATOM  18249  CD1 PHE A1218       9.327 -19.655   8.042  1.00  0.330          C  
ATOM  18250  CD2 PHE A1218      11.001 -19.027   9.613  1.00  0.330          C  
ATOM  18251  CE1 PHE A1218       9.917 -18.838   7.108  1.00  0.330          C  
ATOM  18252  CE2 PHE A1218      11.585 -18.234   8.680  1.00  0.330          C  
ATOM  18253  CZ  PHE A1218      11.047 -18.133   7.434  1.00  0.330          C  
ATOM  18254  H   PHE A1218       9.605 -22.731   8.857  1.00  0.280          H  
ATOM  18255  HA  PHE A1218      11.169 -21.445  10.914  1.00  0.290          H  
ATOM  18256 1HB  PHE A1218       8.304 -21.015   9.962  1.00  0.400          H  
ATOM  18257 2HB  PHE A1218       9.049 -20.049  11.222  1.00  0.400          H  
ATOM  18258  HD1 PHE A1218       8.426 -20.220   7.778  1.00  0.400          H  
ATOM  18259  HD2 PHE A1218      11.444 -19.090  10.606  1.00  0.400          H  
ATOM  18260  HE1 PHE A1218       9.486 -18.752   6.110  1.00  0.400          H  
ATOM  18261  HE2 PHE A1218      12.488 -17.668   8.934  1.00  0.400          H  
ATOM  18262  HZ  PHE A1218      11.516 -17.492   6.701  1.00  0.400          H  
ATOM  18263  N   ASP A1219       9.903 -21.810  13.141  1.00  0.250          N  
ATOM  18264  CA  ASP A1219       9.480 -22.324  14.451  1.00  0.260          C  
ATOM  18265  C   ASP A1219       8.004 -22.672  14.475  1.00  0.260          C  
ATOM  18266  O   ASP A1219       7.609 -23.664  15.087  1.00  0.270          O  
ATOM  18267  CB  ASP A1219       9.685 -21.267  15.533  1.00  0.360          C  
ATOM  18268  CG  ASP A1219      11.130 -20.938  15.809  1.00  0.360          C  
ATOM  18269  OD1 ASP A1219      11.995 -21.674  15.411  1.00  0.360          O  
ATOM  18270  OD2 ASP A1219      11.360 -19.891  16.371  1.00  0.360          O  
ATOM  18271  H   ASP A1219      10.450 -20.963  13.114  1.00  0.300          H  
ATOM  18272  HA  ASP A1219      10.059 -23.220  14.681  1.00  0.310          H  
ATOM  18273 1HB  ASP A1219       9.150 -20.362  15.262  1.00  0.430          H  
ATOM  18274 2HB  ASP A1219       9.230 -21.625  16.464  1.00  0.430          H  
ATOM  18275  N   CYS A1220       7.183 -21.845  13.834  1.00  0.240          N  
ATOM  18276  CA  CYS A1220       5.756 -22.116  13.784  1.00  0.250          C  
ATOM  18277  C   CYS A1220       5.254 -22.067  12.353  1.00  0.260          C  
ATOM  18278  O   CYS A1220       5.685 -21.239  11.553  1.00  0.350          O  
ATOM  18279  CB  CYS A1220       4.974 -21.124  14.641  1.00  0.350          C  
ATOM  18280  SG  CYS A1220       5.375 -21.199  16.409  1.00  0.350          S  
ATOM  18281  H   CYS A1220       7.554 -21.042  13.355  1.00  0.290          H  
ATOM  18282  HA  CYS A1220       5.577 -23.111  14.165  1.00  0.300          H  
ATOM  18283 1HB  CYS A1220       5.160 -20.111  14.292  1.00  0.420          H  
ATOM  18284 2HB  CYS A1220       3.907 -21.319  14.529  1.00  0.420          H  
ATOM  18285  N   LYS A1221       4.334 -22.973  12.069  1.00  0.240          N  
ATOM  18286  CA  LYS A1221       3.690 -23.073  10.781  1.00  0.270          C  
ATOM  18287  C   LYS A1221       2.228 -22.758  10.913  1.00  0.240          C  
ATOM  18288  O   LYS A1221       1.538 -23.252  11.807  1.00  0.260          O  
ATOM  18289  CB  LYS A1221       3.846 -24.461  10.179  1.00  0.370          C  
ATOM  18290  CG  LYS A1221       3.197 -24.570   8.844  1.00  0.370          C  
ATOM  18291  CD  LYS A1221       3.422 -25.876   8.197  1.00  0.370          C  
ATOM  18292  CE  LYS A1221       2.597 -25.934   6.945  1.00  0.370          C  
ATOM  18293  NZ  LYS A1221       3.123 -25.074   5.846  1.00  0.370          N  
ATOM  18294  H   LYS A1221       4.060 -23.612  12.818  1.00  0.290          H  
ATOM  18295  HA  LYS A1221       4.133 -22.340  10.107  1.00  0.320          H  
ATOM  18296 1HB  LYS A1221       4.893 -24.704  10.071  1.00  0.440          H  
ATOM  18297 2HB  LYS A1221       3.391 -25.205  10.837  1.00  0.440          H  
ATOM  18298 1HG  LYS A1221       2.112 -24.459   8.956  1.00  0.440          H  
ATOM  18299 2HG  LYS A1221       3.564 -23.774   8.204  1.00  0.440          H  
ATOM  18300 1HD  LYS A1221       4.481 -26.003   7.946  1.00  0.440          H  
ATOM  18301 2HD  LYS A1221       3.121 -26.684   8.869  1.00  0.440          H  
ATOM  18302 1HE  LYS A1221       2.547 -26.951   6.631  1.00  0.440          H  
ATOM  18303 2HE  LYS A1221       1.593 -25.586   7.184  1.00  0.440          H  
ATOM  18304 1HZ  LYS A1221       2.506 -25.135   5.041  1.00  0.440          H  
ATOM  18305 2HZ  LYS A1221       3.159 -24.118   6.145  1.00  0.440          H  
ATOM  18306 3HZ  LYS A1221       4.046 -25.390   5.584  1.00  0.440          H  
ATOM  18307  N   ALA A1222       1.744 -21.939  10.023  1.00  0.250          N  
ATOM  18308  CA  ALA A1222       0.365 -21.587  10.101  1.00  0.280          C  
ATOM  18309  C   ALA A1222      -0.514 -22.346   9.108  1.00  0.220          C  
ATOM  18310  O   ALA A1222      -0.104 -22.673   7.990  1.00  0.250          O  
ATOM  18311  CB  ALA A1222       0.280 -20.132   9.946  1.00  0.380          C  
ATOM  18312  H   ALA A1222       2.344 -21.545   9.313  1.00  0.300          H  
ATOM  18313  HA  ALA A1222       0.009 -21.838  11.090  1.00  0.340          H  
ATOM  18314 1HB  ALA A1222      -0.727 -19.887  10.085  1.00  0.460          H  
ATOM  18315 2HB  ALA A1222       0.888 -19.636  10.691  1.00  0.460          H  
ATOM  18316 3HB  ALA A1222       0.635 -19.879   8.968  1.00  0.460          H  
ATOM  18317  N   TRP A1223      -1.762 -22.501   9.523  1.00  0.190          N  
ATOM  18318  CA  TRP A1223      -2.836 -23.159   8.812  1.00  0.160          C  
ATOM  18319  C   TRP A1223      -4.089 -22.344   9.121  1.00  0.170          C  
ATOM  18320  O   TRP A1223      -3.999 -21.320   9.808  1.00  0.260          O  
ATOM  18321  CB  TRP A1223      -3.056 -24.557   9.347  1.00  0.240          C  
ATOM  18322  CG  TRP A1223      -1.876 -25.495   9.383  1.00  0.240          C  
ATOM  18323  CD1 TRP A1223      -1.044 -25.728  10.447  1.00  0.240          C  
ATOM  18324  CD2 TRP A1223      -1.431 -26.363   8.341  1.00  0.240          C  
ATOM  18325  NE1 TRP A1223      -0.142 -26.705  10.124  1.00  0.240          N  
ATOM  18326  CE2 TRP A1223      -0.355 -27.094   8.846  1.00  0.240          C  
ATOM  18327  CE3 TRP A1223      -1.851 -26.592   7.048  1.00  0.240          C  
ATOM  18328  CZ2 TRP A1223       0.300 -28.033   8.087  1.00  0.240          C  
ATOM  18329  CZ3 TRP A1223      -1.181 -27.519   6.300  1.00  0.240          C  
ATOM  18330  CH2 TRP A1223      -0.136 -28.213   6.801  1.00  0.240          C  
ATOM  18331  H   TRP A1223      -1.959 -22.186  10.472  1.00  0.230          H  
ATOM  18332  HA  TRP A1223      -2.639 -23.160   7.739  1.00  0.190          H  
ATOM  18333 1HB  TRP A1223      -3.426 -24.492  10.348  1.00  0.280          H  
ATOM  18334 2HB  TRP A1223      -3.835 -25.036   8.757  1.00  0.280          H  
ATOM  18335  HD1 TRP A1223      -1.112 -25.235  11.416  1.00  0.280          H  
ATOM  18336  HE1 TRP A1223       0.592 -27.118  10.738  1.00  0.280          H  
ATOM  18337  HE3 TRP A1223      -2.693 -26.038   6.625  1.00  0.280          H  
ATOM  18338  HZ2 TRP A1223       1.146 -28.605   8.468  1.00  0.280          H  
ATOM  18339  HZ3 TRP A1223      -1.509 -27.677   5.300  1.00  0.280          H  
ATOM  18340  HH2 TRP A1223       0.371 -28.926   6.170  1.00  0.280          H  
ATOM  18341  N   ALA A1224      -5.250 -22.708   8.592  1.00  0.120          N  
ATOM  18342  CA  ALA A1224      -6.410 -21.875   8.904  1.00  0.150          C  
ATOM  18343  C   ALA A1224      -7.672 -22.677   9.093  1.00  0.160          C  
ATOM  18344  O   ALA A1224      -7.840 -23.759   8.527  1.00  0.200          O  
ATOM  18345  CB  ALA A1224      -6.633 -20.860   7.809  1.00  0.200          C  
ATOM  18346  H   ALA A1224      -5.341 -23.533   8.009  1.00  0.140          H  
ATOM  18347  HA  ALA A1224      -6.217 -21.351   9.840  1.00  0.180          H  
ATOM  18348 1HB  ALA A1224      -7.483 -20.225   8.071  1.00  0.240          H  
ATOM  18349 2HB  ALA A1224      -5.749 -20.247   7.691  1.00  0.240          H  
ATOM  18350 3HB  ALA A1224      -6.842 -21.383   6.888  1.00  0.240          H  
ATOM  18351  N   TYR A1225      -8.572 -22.097   9.875  1.00  0.170          N  
ATOM  18352  CA  TYR A1225      -9.859 -22.689  10.137  1.00  0.200          C  
ATOM  18353  C   TYR A1225     -10.953 -21.849   9.517  1.00  0.190          C  
ATOM  18354  O   TYR A1225     -10.809 -20.638   9.276  1.00  0.220          O  
ATOM  18355  CB  TYR A1225     -10.055 -22.908  11.657  1.00  0.270          C  
ATOM  18356  CG  TYR A1225     -10.121 -21.669  12.617  1.00  0.270          C  
ATOM  18357  CD1 TYR A1225     -11.319 -21.136  13.007  1.00  0.270          C  
ATOM  18358  CD2 TYR A1225      -8.973 -21.096  13.110  1.00  0.270          C  
ATOM  18359  CE1 TYR A1225     -11.329 -20.067  13.901  1.00  0.270          C  
ATOM  18360  CE2 TYR A1225      -9.008 -20.041  13.983  1.00  0.270          C  
ATOM  18361  CZ  TYR A1225     -10.162 -19.536  14.374  1.00  0.270          C  
ATOM  18362  OH  TYR A1225     -10.182 -18.477  15.242  1.00  0.270          O  
ATOM  18363  H   TYR A1225      -8.344 -21.200  10.296  1.00  0.200          H  
ATOM  18364  HA  TYR A1225      -9.897 -23.662   9.654  1.00  0.240          H  
ATOM  18365 1HB  TYR A1225     -10.980 -23.475  11.799  1.00  0.320          H  
ATOM  18366 2HB  TYR A1225      -9.268 -23.543  12.010  1.00  0.320          H  
ATOM  18367  HD1 TYR A1225     -12.252 -21.564  12.642  1.00  0.320          H  
ATOM  18368  HD2 TYR A1225      -8.038 -21.460  12.815  1.00  0.320          H  
ATOM  18369  HE1 TYR A1225     -12.247 -19.660  14.236  1.00  0.320          H  
ATOM  18370  HE2 TYR A1225      -8.092 -19.604  14.359  1.00  0.320          H  
ATOM  18371  HH  TYR A1225      -9.259 -18.266  15.561  1.00  0.320          H  
ATOM  18372  N   PHE A1226     -12.043 -22.525   9.230  1.00  0.180          N  
ATOM  18373  CA  PHE A1226     -13.211 -21.937   8.625  1.00  0.190          C  
ATOM  18374  C   PHE A1226     -14.431 -22.821   8.780  1.00  0.190          C  
ATOM  18375  O   PHE A1226     -14.317 -23.988   9.149  1.00  0.190          O  
ATOM  18376  CB  PHE A1226     -12.908 -21.640   7.156  1.00  0.260          C  
ATOM  18377  CG  PHE A1226     -12.342 -22.821   6.404  1.00  0.260          C  
ATOM  18378  CD1 PHE A1226     -13.149 -23.741   5.784  1.00  0.260          C  
ATOM  18379  CD2 PHE A1226     -10.953 -22.984   6.305  1.00  0.260          C  
ATOM  18380  CE1 PHE A1226     -12.599 -24.795   5.079  1.00  0.260          C  
ATOM  18381  CE2 PHE A1226     -10.409 -24.027   5.608  1.00  0.260          C  
ATOM  18382  CZ  PHE A1226     -11.233 -24.934   4.987  1.00  0.260          C  
ATOM  18383  H   PHE A1226     -12.045 -23.527   9.443  1.00  0.220          H  
ATOM  18384  HA  PHE A1226     -13.407 -21.002   9.132  1.00  0.230          H  
ATOM  18385 1HB  PHE A1226     -13.825 -21.322   6.656  1.00  0.310          H  
ATOM  18386 2HB  PHE A1226     -12.204 -20.812   7.085  1.00  0.310          H  
ATOM  18387  HD1 PHE A1226     -14.233 -23.635   5.847  1.00  0.310          H  
ATOM  18388  HD2 PHE A1226     -10.291 -22.262   6.788  1.00  0.310          H  
ATOM  18389  HE1 PHE A1226     -13.253 -25.520   4.593  1.00  0.310          H  
ATOM  18390  HE2 PHE A1226      -9.324 -24.132   5.548  1.00  0.310          H  
ATOM  18391  HZ  PHE A1226     -10.805 -25.764   4.429  1.00  0.310          H  
ATOM  18392  N   SER A1227     -15.604 -22.265   8.544  1.00  0.190          N  
ATOM  18393  CA  SER A1227     -16.813 -23.100   8.554  1.00  0.200          C  
ATOM  18394  C   SER A1227     -16.960 -23.885   7.236  1.00  0.220          C  
ATOM  18395  O   SER A1227     -16.648 -23.364   6.161  1.00  0.350          O  
ATOM  18396  CB  SER A1227     -18.015 -22.247   8.895  1.00  0.280          C  
ATOM  18397  OG  SER A1227     -19.210 -22.964   8.790  1.00  0.280          O  
ATOM  18398  H   SER A1227     -15.628 -21.261   8.335  1.00  0.230          H  
ATOM  18399  HA  SER A1227     -16.707 -23.839   9.342  1.00  0.240          H  
ATOM  18400 1HB  SER A1227     -17.896 -21.911   9.919  1.00  0.330          H  
ATOM  18401 2HB  SER A1227     -18.047 -21.380   8.286  1.00  0.330          H  
ATOM  18402  HG  SER A1227     -19.532 -22.818   7.865  1.00  0.330          H  
ATOM  18403  N   ASP A1228     -17.382 -25.165   7.319  1.00  0.190          N  
ATOM  18404  CA  ASP A1228     -17.561 -26.009   6.123  1.00  0.240          C  
ATOM  18405  C   ASP A1228     -19.019 -26.377   5.786  1.00  0.200          C  
ATOM  18406  O   ASP A1228     -19.251 -27.343   5.057  1.00  0.320          O  
ATOM  18407  CB  ASP A1228     -16.732 -27.322   6.197  1.00  0.320          C  
ATOM  18408  CG  ASP A1228     -17.112 -28.322   7.353  1.00  0.320          C  
ATOM  18409  OD1 ASP A1228     -17.896 -27.966   8.192  1.00  0.320          O  
ATOM  18410  OD2 ASP A1228     -16.653 -29.451   7.344  1.00  0.320          O  
ATOM  18411  H   ASP A1228     -17.610 -25.552   8.239  1.00  0.230          H  
ATOM  18412  HA  ASP A1228     -17.176 -25.446   5.273  1.00  0.290          H  
ATOM  18413 1HB  ASP A1228     -16.824 -27.854   5.252  1.00  0.380          H  
ATOM  18414 2HB  ASP A1228     -15.678 -27.063   6.310  1.00  0.380          H  
ATOM  18415  N   VAL A1229     -19.995 -25.621   6.293  1.00  0.170          N  
ATOM  18416  CA  VAL A1229     -21.403 -25.889   5.969  1.00  0.190          C  
ATOM  18417  C   VAL A1229     -21.621 -25.574   4.487  1.00  0.190          C  
ATOM  18418  O   VAL A1229     -22.250 -26.337   3.752  1.00  0.200          O  
ATOM  18419  CB  VAL A1229     -22.363 -25.094   6.894  1.00  0.260          C  
ATOM  18420  CG1 VAL A1229     -23.811 -25.233   6.426  1.00  0.260          C  
ATOM  18421  CG2 VAL A1229     -22.239 -25.646   8.331  1.00  0.260          C  
ATOM  18422  H   VAL A1229     -19.736 -24.832   6.877  1.00  0.200          H  
ATOM  18423  HA  VAL A1229     -21.597 -26.949   6.125  1.00  0.230          H  
ATOM  18424  HB  VAL A1229     -22.103 -24.027   6.873  1.00  0.310          H  
ATOM  18425 1HG1 VAL A1229     -24.459 -24.667   7.101  1.00  0.310          H  
ATOM  18426 2HG1 VAL A1229     -23.918 -24.839   5.416  1.00  0.310          H  
ATOM  18427 3HG1 VAL A1229     -24.095 -26.280   6.434  1.00  0.310          H  
ATOM  18428 1HG2 VAL A1229     -22.916 -25.110   8.983  1.00  0.310          H  
ATOM  18429 2HG2 VAL A1229     -22.493 -26.691   8.337  1.00  0.310          H  
ATOM  18430 3HG2 VAL A1229     -21.214 -25.528   8.681  1.00  0.310          H  
ATOM  18431  N   ASP A1230     -21.098 -24.431   4.073  1.00  0.180          N  
ATOM  18432  CA  ASP A1230     -21.097 -23.966   2.693  1.00  0.180          C  
ATOM  18433  C   ASP A1230     -19.843 -23.141   2.574  1.00  0.170          C  
ATOM  18434  O   ASP A1230     -19.802 -21.990   2.988  1.00  0.160          O  
ATOM  18435  CB  ASP A1230     -22.370 -23.176   2.351  1.00  0.250          C  
ATOM  18436  CG  ASP A1230     -22.436 -22.685   0.877  1.00  0.250          C  
ATOM  18437  OD1 ASP A1230     -21.447 -22.141   0.412  1.00  0.250          O  
ATOM  18438  OD2 ASP A1230     -23.475 -22.822   0.236  1.00  0.250          O  
ATOM  18439  H   ASP A1230     -20.638 -23.847   4.790  1.00  0.220          H  
ATOM  18440  HA  ASP A1230     -21.021 -24.820   2.020  1.00  0.220          H  
ATOM  18441 1HB  ASP A1230     -23.245 -23.795   2.561  1.00  0.300          H  
ATOM  18442 2HB  ASP A1230     -22.418 -22.306   3.001  1.00  0.300          H  
ATOM  18443  N   LEU A1231     -18.785 -23.721   2.031  1.00  0.180          N  
ATOM  18444  CA  LEU A1231     -17.521 -23.017   2.106  1.00  0.200          C  
ATOM  18445  C   LEU A1231     -17.555 -21.643   1.474  1.00  0.190          C  
ATOM  18446  O   LEU A1231     -17.069 -20.670   2.053  1.00  0.210          O  
ATOM  18447  CB  LEU A1231     -16.418 -23.816   1.417  1.00  0.270          C  
ATOM  18448  CG  LEU A1231     -15.019 -23.155   1.416  1.00  0.270          C  
ATOM  18449  CD1 LEU A1231     -14.536 -23.006   2.828  1.00  0.270          C  
ATOM  18450  CD2 LEU A1231     -14.076 -23.994   0.636  1.00  0.270          C  
ATOM  18451  H   LEU A1231     -18.854 -24.655   1.654  1.00  0.220          H  
ATOM  18452  HA  LEU A1231     -17.289 -22.906   3.164  1.00  0.240          H  
ATOM  18453 1HB  LEU A1231     -16.332 -24.781   1.914  1.00  0.330          H  
ATOM  18454 2HB  LEU A1231     -16.706 -23.986   0.381  1.00  0.330          H  
ATOM  18455  HG  LEU A1231     -15.069 -22.162   0.964  1.00  0.330          H  
ATOM  18456 1HD1 LEU A1231     -13.552 -22.559   2.829  1.00  0.330          H  
ATOM  18457 2HD1 LEU A1231     -15.195 -22.386   3.415  1.00  0.330          H  
ATOM  18458 3HD1 LEU A1231     -14.493 -23.984   3.266  1.00  0.330          H  
ATOM  18459 1HD2 LEU A1231     -13.098 -23.510   0.649  1.00  0.330          H  
ATOM  18460 2HD2 LEU A1231     -14.003 -24.986   1.085  1.00  0.330          H  
ATOM  18461 3HD2 LEU A1231     -14.432 -24.080  -0.392  1.00  0.330          H  
ATOM  18462  N   GLU A1232     -18.104 -21.539   0.273  1.00  0.180          N  
ATOM  18463  CA  GLU A1232     -18.061 -20.256  -0.398  1.00  0.220          C  
ATOM  18464  C   GLU A1232     -18.810 -19.186   0.385  1.00  0.210          C  
ATOM  18465  O   GLU A1232     -18.281 -18.087   0.605  1.00  0.240          O  
ATOM  18466  CB  GLU A1232     -18.631 -20.369  -1.818  1.00  0.290          C  
ATOM  18467  CG  GLU A1232     -18.525 -19.087  -2.643  1.00  0.290          C  
ATOM  18468  CD  GLU A1232     -19.046 -19.231  -4.036  1.00  0.290          C  
ATOM  18469  OE1 GLU A1232     -19.768 -20.162  -4.287  1.00  0.290          O  
ATOM  18470  OE2 GLU A1232     -18.674 -18.441  -4.871  1.00  0.290          O  
ATOM  18471  H   GLU A1232     -18.548 -22.339  -0.157  1.00  0.220          H  
ATOM  18472  HA  GLU A1232     -17.019 -19.948  -0.471  1.00  0.260          H  
ATOM  18473 1HB  GLU A1232     -18.111 -21.162  -2.355  1.00  0.350          H  
ATOM  18474 2HB  GLU A1232     -19.686 -20.648  -1.759  1.00  0.350          H  
ATOM  18475 1HG  GLU A1232     -19.114 -18.319  -2.151  1.00  0.350          H  
ATOM  18476 2HG  GLU A1232     -17.489 -18.754  -2.670  1.00  0.350          H  
ATOM  18477  N   LYS A1233     -20.026 -19.501   0.841  1.00  0.190          N  
ATOM  18478  CA  LYS A1233     -20.795 -18.473   1.525  1.00  0.200          C  
ATOM  18479  C   LYS A1233     -20.268 -18.207   2.928  1.00  0.220          C  
ATOM  18480  O   LYS A1233     -20.255 -17.051   3.377  1.00  0.250          O  
ATOM  18481  CB  LYS A1233     -22.285 -18.820   1.544  1.00  0.280          C  
ATOM  18482  CG  LYS A1233     -22.927 -18.782   0.139  1.00  0.280          C  
ATOM  18483  CD  LYS A1233     -24.471 -18.813   0.173  1.00  0.280          C  
ATOM  18484  CE  LYS A1233     -25.034 -20.209   0.388  1.00  0.280          C  
ATOM  18485  NZ  LYS A1233     -24.801 -21.115  -0.776  1.00  0.280          N  
ATOM  18486  H   LYS A1233     -20.422 -20.445   0.679  1.00  0.230          H  
ATOM  18487  HA  LYS A1233     -20.694 -17.545   0.960  1.00  0.240          H  
ATOM  18488 1HB  LYS A1233     -22.414 -19.815   1.966  1.00  0.330          H  
ATOM  18489 2HB  LYS A1233     -22.818 -18.117   2.190  1.00  0.330          H  
ATOM  18490 1HG  LYS A1233     -22.600 -17.883  -0.381  1.00  0.330          H  
ATOM  18491 2HG  LYS A1233     -22.558 -19.639  -0.420  1.00  0.330          H  
ATOM  18492 1HD  LYS A1233     -24.820 -18.168   0.985  1.00  0.330          H  
ATOM  18493 2HD  LYS A1233     -24.857 -18.420  -0.764  1.00  0.330          H  
ATOM  18494 1HE  LYS A1233     -24.564 -20.642   1.257  1.00  0.330          H  
ATOM  18495 2HE  LYS A1233     -26.105 -20.135   0.565  1.00  0.330          H  
ATOM  18496 1HZ  LYS A1233     -25.174 -22.037  -0.555  1.00  0.330          H  
ATOM  18497 2HZ  LYS A1233     -25.232 -20.761  -1.606  1.00  0.330          H  
ATOM  18498 3HZ  LYS A1233     -23.792 -21.224  -0.924  1.00  0.330          H  
ATOM  18499  N   ASP A1234     -19.800 -19.252   3.618  1.00  0.210          N  
ATOM  18500  CA  ASP A1234     -19.315 -19.113   4.983  1.00  0.250          C  
ATOM  18501  C   ASP A1234     -18.085 -18.222   5.055  1.00  0.260          C  
ATOM  18502  O   ASP A1234     -17.944 -17.428   6.000  1.00  0.300          O  
ATOM  18503  CB  ASP A1234     -18.968 -20.472   5.577  1.00  0.330          C  
ATOM  18504  CG  ASP A1234     -20.192 -21.360   5.934  1.00  0.330          C  
ATOM  18505  OD1 ASP A1234     -21.293 -20.867   5.972  1.00  0.330          O  
ATOM  18506  OD2 ASP A1234     -20.004 -22.557   6.172  1.00  0.330          O  
ATOM  18507  H   ASP A1234     -19.789 -20.182   3.195  1.00  0.250          H  
ATOM  18508  HA  ASP A1234     -20.104 -18.660   5.582  1.00  0.300          H  
ATOM  18509 1HB  ASP A1234     -18.339 -21.025   4.868  1.00  0.400          H  
ATOM  18510 2HB  ASP A1234     -18.371 -20.304   6.450  1.00  0.400          H  
ATOM  18511  N   VAL A1235     -17.196 -18.350   4.053  1.00  0.230          N  
ATOM  18512  CA  VAL A1235     -15.993 -17.526   3.969  1.00  0.250          C  
ATOM  18513  C   VAL A1235     -16.353 -16.073   3.679  1.00  0.230          C  
ATOM  18514  O   VAL A1235     -15.861 -15.174   4.359  1.00  0.250          O  
ATOM  18515  CB  VAL A1235     -15.011 -18.084   2.917  1.00  0.340          C  
ATOM  18516  CG1 VAL A1235     -13.811 -17.110   2.658  1.00  0.340          C  
ATOM  18517  CG2 VAL A1235     -14.470 -19.408   3.436  1.00  0.340          C  
ATOM  18518  H   VAL A1235     -17.347 -19.077   3.342  1.00  0.280          H  
ATOM  18519  HA  VAL A1235     -15.491 -17.565   4.936  1.00  0.300          H  
ATOM  18520  HB  VAL A1235     -15.550 -18.242   1.975  1.00  0.410          H  
ATOM  18521 1HG1 VAL A1235     -13.145 -17.552   1.919  1.00  0.410          H  
ATOM  18522 2HG1 VAL A1235     -14.173 -16.153   2.280  1.00  0.410          H  
ATOM  18523 3HG1 VAL A1235     -13.265 -16.949   3.580  1.00  0.410          H  
ATOM  18524 1HG2 VAL A1235     -13.807 -19.831   2.699  1.00  0.410          H  
ATOM  18525 2HG2 VAL A1235     -13.931 -19.248   4.370  1.00  0.410          H  
ATOM  18526 3HG2 VAL A1235     -15.292 -20.087   3.616  1.00  0.410          H  
ATOM  18527  N   HIS A1236     -17.248 -15.824   2.710  1.00  0.220          N  
ATOM  18528  CA  HIS A1236     -17.626 -14.441   2.391  1.00  0.210          C  
ATOM  18529  C   HIS A1236     -18.357 -13.788   3.558  1.00  0.210          C  
ATOM  18530  O   HIS A1236     -18.238 -12.579   3.786  1.00  0.220          O  
ATOM  18531  CB  HIS A1236     -18.498 -14.354   1.124  1.00  0.300          C  
ATOM  18532  CG  HIS A1236     -17.738 -14.552  -0.159  1.00  0.300          C  
ATOM  18533  ND1 HIS A1236     -16.779 -13.651  -0.605  1.00  0.300          N  
ATOM  18534  CD2 HIS A1236     -17.806 -15.518  -1.100  1.00  0.300          C  
ATOM  18535  CE1 HIS A1236     -16.268 -14.088  -1.746  1.00  0.300          C  
ATOM  18536  NE2 HIS A1236     -16.881 -15.212  -2.072  1.00  0.300          N  
ATOM  18537  H   HIS A1236     -17.626 -16.597   2.151  1.00  0.260          H  
ATOM  18538  HA  HIS A1236     -16.725 -13.861   2.204  1.00  0.250          H  
ATOM  18539 1HB  HIS A1236     -19.281 -15.120   1.174  1.00  0.360          H  
ATOM  18540 2HB  HIS A1236     -18.998 -13.383   1.082  1.00  0.360          H  
ATOM  18541  HD2 HIS A1236     -18.466 -16.372  -1.093  1.00  0.360          H  
ATOM  18542  HE1 HIS A1236     -15.486 -13.585  -2.325  1.00  0.360          H  
ATOM  18543  HE2 HIS A1236     -16.708 -15.763  -2.903  1.00  0.360          H  
ATOM  18544  N   SER A1237     -19.043 -14.601   4.353  1.00  0.230          N  
ATOM  18545  CA  SER A1237     -19.790 -14.133   5.501  1.00  0.240          C  
ATOM  18546  C   SER A1237     -18.893 -13.859   6.729  1.00  0.250          C  
ATOM  18547  O   SER A1237     -19.398 -13.352   7.732  1.00  0.330          O  
ATOM  18548  CB  SER A1237     -20.865 -15.147   5.851  1.00  0.330          C  
ATOM  18549  OG  SER A1237     -21.785 -15.304   4.794  1.00  0.330          O  
ATOM  18550  H   SER A1237     -19.147 -15.583   4.090  1.00  0.280          H  
ATOM  18551  HA  SER A1237     -20.281 -13.200   5.226  1.00  0.290          H  
ATOM  18552 1HB  SER A1237     -20.404 -16.106   6.087  1.00  0.400          H  
ATOM  18553 2HB  SER A1237     -21.395 -14.812   6.734  1.00  0.400          H  
ATOM  18554  HG  SER A1237     -21.303 -15.843   4.117  1.00  0.400          H  
ATOM  18555  N   GLY A1238     -17.574 -14.190   6.667  1.00  0.220          N  
ATOM  18556  CA  GLY A1238     -16.632 -13.931   7.773  1.00  0.220          C  
ATOM  18557  C   GLY A1238     -16.113 -15.087   8.674  1.00  0.210          C  
ATOM  18558  O   GLY A1238     -15.258 -14.833   9.535  1.00  0.210          O  
ATOM  18559  H   GLY A1238     -17.193 -14.593   5.808  1.00  0.260          H  
ATOM  18560 1HA  GLY A1238     -15.761 -13.433   7.344  1.00  0.260          H  
ATOM  18561 2HA  GLY A1238     -17.086 -13.187   8.425  1.00  0.260          H  
ATOM  18562  N   LEU A1239     -16.538 -16.348   8.504  1.00  0.210          N  
ATOM  18563  CA  LEU A1239     -15.984 -17.376   9.408  1.00  0.200          C  
ATOM  18564  C   LEU A1239     -14.676 -17.982   8.981  1.00  0.200          C  
ATOM  18565  O   LEU A1239     -14.617 -19.099   8.452  1.00  0.200          O  
ATOM  18566  CB  LEU A1239     -16.966 -18.494   9.760  1.00  0.280          C  
ATOM  18567  CG  LEU A1239     -18.168 -18.116  10.621  1.00  0.280          C  
ATOM  18568  CD1 LEU A1239     -18.977 -19.311  10.847  1.00  0.280          C  
ATOM  18569  CD2 LEU A1239     -17.726 -17.539  11.989  1.00  0.280          C  
ATOM  18570  H   LEU A1239     -17.189 -16.600   7.755  1.00  0.250          H  
ATOM  18571  HA  LEU A1239     -15.748 -16.878  10.336  1.00  0.240          H  
ATOM  18572 1HB  LEU A1239     -17.373 -18.864   8.819  1.00  0.340          H  
ATOM  18573 2HB  LEU A1239     -16.452 -19.302  10.230  1.00  0.340          H  
ATOM  18574  HG  LEU A1239     -18.747 -17.429  10.101  1.00  0.340          H  
ATOM  18575 1HD1 LEU A1239     -19.853 -19.047  11.433  1.00  0.340          H  
ATOM  18576 2HD1 LEU A1239     -19.275 -19.702   9.889  1.00  0.340          H  
ATOM  18577 3HD1 LEU A1239     -18.388 -20.056  11.384  1.00  0.340          H  
ATOM  18578 1HD2 LEU A1239     -18.566 -17.309  12.589  1.00  0.340          H  
ATOM  18579 2HD2 LEU A1239     -17.134 -18.269  12.508  1.00  0.340          H  
ATOM  18580 3HD2 LEU A1239     -17.158 -16.646  11.858  1.00  0.340          H  
ATOM  18581  N   ILE A1240     -13.636 -17.207   9.257  1.00  0.210          N  
ATOM  18582  CA  ILE A1240     -12.235 -17.501   8.974  1.00  0.230          C  
ATOM  18583  C   ILE A1240     -11.331 -17.211  10.198  1.00  0.200          C  
ATOM  18584  O   ILE A1240     -11.617 -16.297  10.973  1.00  0.210          O  
ATOM  18585  CB  ILE A1240     -11.801 -16.624   7.768  1.00  0.310          C  
ATOM  18586  CG1 ILE A1240     -12.023 -15.096   8.162  1.00  0.310          C  
ATOM  18587  CG2 ILE A1240     -12.588 -17.010   6.479  1.00  0.310          C  
ATOM  18588  CD1 ILE A1240     -11.534 -14.092   7.228  1.00  0.310          C  
ATOM  18589  H   ILE A1240     -13.896 -16.309   9.678  1.00  0.250          H  
ATOM  18590  HA  ILE A1240     -12.142 -18.555   8.714  1.00  0.280          H  
ATOM  18591  HB  ILE A1240     -10.735 -16.771   7.591  1.00  0.380          H  
ATOM  18592 1HG1 ILE A1240     -13.080 -14.921   8.293  1.00  0.380          H  
ATOM  18593 2HG1 ILE A1240     -11.524 -14.896   9.080  1.00  0.380          H  
ATOM  18594 1HG2 ILE A1240     -12.253 -16.401   5.649  1.00  0.380          H  
ATOM  18595 2HG2 ILE A1240     -12.404 -18.059   6.249  1.00  0.380          H  
ATOM  18596 3HG2 ILE A1240     -13.654 -16.856   6.629  1.00  0.380          H  
ATOM  18597 1HD1 ILE A1240     -11.746 -13.100   7.627  1.00  0.380          H  
ATOM  18598 2HD1 ILE A1240     -10.463 -14.225   7.116  1.00  0.380          H  
ATOM  18599 3HD1 ILE A1240     -12.031 -14.206   6.280  1.00  0.380          H  
ATOM  18600  N   GLY A1241     -10.190 -17.888  10.312  1.00  0.200          N  
ATOM  18601  CA  GLY A1241      -9.208 -17.535  11.354  1.00  0.210          C  
ATOM  18602  C   GLY A1241      -7.955 -18.429  11.319  1.00  0.190          C  
ATOM  18603  O   GLY A1241      -7.982 -19.498  10.720  1.00  0.200          O  
ATOM  18604  H   GLY A1241     -10.059 -18.700   9.702  1.00  0.240          H  
ATOM  18605 1HA  GLY A1241      -8.941 -16.493  11.213  1.00  0.250          H  
ATOM  18606 2HA  GLY A1241      -9.681 -17.607  12.331  1.00  0.250          H  
ATOM  18607  N   PRO A1242      -6.816 -17.975  11.869  1.00  0.190          N  
ATOM  18608  CA  PRO A1242      -5.538 -18.683  11.913  1.00  0.190          C  
ATOM  18609  C   PRO A1242      -5.360 -19.781  12.970  1.00  0.190          C  
ATOM  18610  O   PRO A1242      -5.779 -19.623  14.123  1.00  0.230          O  
ATOM  18611  CB  PRO A1242      -4.587 -17.514  12.208  1.00  0.290          C  
ATOM  18612  CG  PRO A1242      -5.414 -16.539  13.014  1.00  0.290          C  
ATOM  18613  CD  PRO A1242      -6.794 -16.639  12.473  1.00  0.290          C  
ATOM  18614  HA  PRO A1242      -5.337 -19.100  10.916  1.00  0.230          H  
ATOM  18615 1HB  PRO A1242      -3.698 -17.881  12.741  1.00  0.340          H  
ATOM  18616 2HB  PRO A1242      -4.242 -17.060  11.278  1.00  0.340          H  
ATOM  18617 1HG  PRO A1242      -5.390 -16.788  14.058  1.00  0.340          H  
ATOM  18618 2HG  PRO A1242      -5.002 -15.524  12.927  1.00  0.340          H  
ATOM  18619 1HD  PRO A1242      -7.525 -16.568  13.298  1.00  0.340          H  
ATOM  18620 2HD  PRO A1242      -6.924 -15.854  11.722  1.00  0.340          H  
ATOM  18621  N   LEU A1243      -4.584 -20.798  12.598  1.00  0.160          N  
ATOM  18622  CA  LEU A1243      -4.128 -21.850  13.497  1.00  0.170          C  
ATOM  18623  C   LEU A1243      -2.617 -21.933  13.403  1.00  0.190          C  
ATOM  18624  O   LEU A1243      -2.072 -22.007  12.301  1.00  0.190          O  
ATOM  18625  CB  LEU A1243      -4.624 -23.210  13.014  1.00  0.230          C  
ATOM  18626  CG  LEU A1243      -6.087 -23.411  12.839  1.00  0.230          C  
ATOM  18627  CD1 LEU A1243      -6.303 -24.649  12.191  1.00  0.230          C  
ATOM  18628  CD2 LEU A1243      -6.801 -23.409  14.163  1.00  0.230          C  
ATOM  18629  H   LEU A1243      -4.313 -20.869  11.616  1.00  0.190          H  
ATOM  18630  HA  LEU A1243      -4.422 -21.632  14.520  1.00  0.200          H  
ATOM  18631 1HB  LEU A1243      -4.173 -23.385  12.067  1.00  0.280          H  
ATOM  18632 2HB  LEU A1243      -4.259 -23.968  13.706  1.00  0.280          H  
ATOM  18633  HG  LEU A1243      -6.469 -22.647  12.191  1.00  0.280          H  
ATOM  18634 1HD1 LEU A1243      -7.350 -24.741  12.065  1.00  0.280          H  
ATOM  18635 2HD1 LEU A1243      -5.807 -24.655  11.218  1.00  0.280          H  
ATOM  18636 3HD1 LEU A1243      -5.926 -25.458  12.805  1.00  0.280          H  
ATOM  18637 1HD2 LEU A1243      -7.865 -23.574  14.020  1.00  0.280          H  
ATOM  18638 2HD2 LEU A1243      -6.404 -24.191  14.810  1.00  0.280          H  
ATOM  18639 3HD2 LEU A1243      -6.649 -22.453  14.602  1.00  0.280          H  
ATOM  18640  N   LEU A1244      -1.916 -22.018  14.515  1.00  0.210          N  
ATOM  18641  CA  LEU A1244      -0.472 -22.168  14.398  1.00  0.230          C  
ATOM  18642  C   LEU A1244       0.066 -23.318  15.200  1.00  0.220          C  
ATOM  18643  O   LEU A1244      -0.209 -23.456  16.398  1.00  0.250          O  
ATOM  18644  CB  LEU A1244       0.278 -20.891  14.765  1.00  0.310          C  
ATOM  18645  CG  LEU A1244       0.211 -19.764  13.730  1.00  0.310          C  
ATOM  18646  CD1 LEU A1244      -0.917 -18.791  14.063  1.00  0.310          C  
ATOM  18647  CD2 LEU A1244       1.565 -19.078  13.664  1.00  0.310          C  
ATOM  18648  H   LEU A1244      -2.379 -21.957  15.424  1.00  0.250          H  
ATOM  18649  HA  LEU A1244      -0.232 -22.387  13.363  1.00  0.280          H  
ATOM  18650 1HB  LEU A1244      -0.136 -20.517  15.667  1.00  0.380          H  
ATOM  18651 2HB  LEU A1244       1.326 -21.142  14.939  1.00  0.380          H  
ATOM  18652  HG  LEU A1244      -0.020 -20.189  12.774  1.00  0.380          H  
ATOM  18653 1HD1 LEU A1244      -0.955 -18.011  13.301  1.00  0.380          H  
ATOM  18654 2HD1 LEU A1244      -1.870 -19.302  14.090  1.00  0.380          H  
ATOM  18655 3HD1 LEU A1244      -0.724 -18.341  15.036  1.00  0.380          H  
ATOM  18656 1HD2 LEU A1244       1.535 -18.291  12.909  1.00  0.380          H  
ATOM  18657 2HD2 LEU A1244       1.810 -18.641  14.637  1.00  0.380          H  
ATOM  18658 3HD2 LEU A1244       2.326 -19.811  13.391  1.00  0.380          H  
ATOM  18659  N   VAL A1245       0.855 -24.134  14.519  1.00  0.210          N  
ATOM  18660  CA  VAL A1245       1.480 -25.284  15.139  1.00  0.210          C  
ATOM  18661  C   VAL A1245       2.957 -25.028  15.256  1.00  0.230          C  
ATOM  18662  O   VAL A1245       3.643 -24.708  14.281  1.00  0.260          O  
ATOM  18663  CB  VAL A1245       1.239 -26.582  14.367  1.00  0.290          C  
ATOM  18664  CG1 VAL A1245       1.954 -27.743  15.090  1.00  0.290          C  
ATOM  18665  CG2 VAL A1245      -0.232 -26.850  14.276  1.00  0.290          C  
ATOM  18666  H   VAL A1245       1.026 -23.917  13.531  1.00  0.250          H  
ATOM  18667  HA  VAL A1245       1.069 -25.409  16.137  1.00  0.250          H  
ATOM  18668  HB  VAL A1245       1.656 -26.493  13.363  1.00  0.350          H  
ATOM  18669 1HG1 VAL A1245       1.776 -28.671  14.551  1.00  0.350          H  
ATOM  18670 2HG1 VAL A1245       3.026 -27.569  15.152  1.00  0.350          H  
ATOM  18671 3HG1 VAL A1245       1.554 -27.811  16.085  1.00  0.350          H  
ATOM  18672 1HG2 VAL A1245      -0.362 -27.766  13.716  1.00  0.350          H  
ATOM  18673 2HG2 VAL A1245      -0.649 -26.951  15.279  1.00  0.350          H  
ATOM  18674 3HG2 VAL A1245      -0.725 -26.033  13.757  1.00  0.350          H  
ATOM  18675  N   CYS A1246       3.445 -25.153  16.464  1.00  0.230          N  
ATOM  18676  CA  CYS A1246       4.821 -24.854  16.729  1.00  0.260          C  
ATOM  18677  C   CYS A1246       5.714 -26.044  17.057  1.00  0.320          C  
ATOM  18678  O   CYS A1246       5.281 -27.088  17.555  1.00  0.340          O  
ATOM  18679  CB  CYS A1246       4.822 -23.821  17.818  1.00  0.350          C  
ATOM  18680  SG  CYS A1246       3.935 -22.336  17.278  1.00  0.350          S  
ATOM  18681  H   CYS A1246       2.813 -25.402  17.227  1.00  0.280          H  
ATOM  18682  HA  CYS A1246       5.238 -24.391  15.851  1.00  0.310          H  
ATOM  18683 1HB  CYS A1246       4.334 -24.214  18.707  1.00  0.420          H  
ATOM  18684 2HB  CYS A1246       5.837 -23.549  18.075  1.00  0.420          H  
ATOM  18685  N   HIS A1247       6.986 -25.856  16.743  1.00  0.390          N  
ATOM  18686  CA  HIS A1247       8.083 -26.761  17.029  1.00  0.530          C  
ATOM  18687  C   HIS A1247       8.196 -26.938  18.533  1.00  0.590          C  
ATOM  18688  O   HIS A1247       7.881 -25.992  19.286  1.00  0.850          O  
ATOM  18689  CB  HIS A1247       9.380 -26.186  16.450  1.00  0.690          C  
ATOM  18690  CG  HIS A1247      10.531 -27.117  16.455  1.00  0.690          C  
ATOM  18691  ND1 HIS A1247      11.288 -27.379  17.585  1.00  0.690          N  
ATOM  18692  CD2 HIS A1247      11.067 -27.860  15.454  1.00  0.690          C  
ATOM  18693  CE1 HIS A1247      12.234 -28.248  17.277  1.00  0.690          C  
ATOM  18694  NE2 HIS A1247      12.120 -28.555  15.988  1.00  0.690          N  
ATOM  18695  H   HIS A1247       7.226 -24.984  16.263  1.00  0.470          H  
ATOM  18696  HA  HIS A1247       7.897 -27.736  16.577  1.00  0.640          H  
ATOM  18697 1HB  HIS A1247       9.205 -25.865  15.421  1.00  0.820          H  
ATOM  18698 2HB  HIS A1247       9.658 -25.300  17.014  1.00  0.820          H  
ATOM  18699  HD1 HIS A1247      11.082 -27.091  18.561  1.00  0.820          H  
ATOM  18700  HD2 HIS A1247      10.809 -27.979  14.396  1.00  0.820          H  
ATOM  18701  HE1 HIS A1247      12.937 -28.590  18.036  1.00  0.820          H  
ATOM  18702  N   THR A1248       8.639 -28.129  18.980  1.00  0.530          N  
ATOM  18703  CA  THR A1248       8.742 -28.391  20.410  1.00  0.750          C  
ATOM  18704  C   THR A1248       9.401 -27.202  21.072  1.00  0.570          C  
ATOM  18705  O   THR A1248      10.332 -26.708  20.438  1.00  1.430          O  
ATOM  18706  CB  THR A1248       9.563 -29.667  20.700  1.00  0.960          C  
ATOM  18707  OG1 THR A1248      10.883 -29.511  20.165  1.00  0.960          O  
ATOM  18708  CG2 THR A1248       8.915 -30.883  20.074  1.00  0.960          C  
ATOM  18709  H   THR A1248       8.900 -28.855  18.326  1.00  0.640          H  
ATOM  18710  HA  THR A1248       7.742 -28.510  20.829  1.00  0.900          H  
ATOM  18711  HB  THR A1248       9.626 -29.817  21.778  1.00  1.150          H  
ATOM  18712  HG1 THR A1248      11.319 -28.762  20.586  1.00  1.150          H  
ATOM  18713 1HG2 THR A1248       9.512 -31.766  20.298  1.00  1.150          H  
ATOM  18714 2HG2 THR A1248       7.912 -31.009  20.485  1.00  1.150          H  
ATOM  18715 3HG2 THR A1248       8.859 -30.756  19.002  1.00  1.150          H  
ATOM  18716  N   ASN A1249       9.604 -27.320  22.362  1.00  0.750          N  
ATOM  18717  CA  ASN A1249       9.100 -26.238  23.202  1.00  0.620          C  
ATOM  18718  C   ASN A1249       9.496 -24.796  22.810  1.00  0.540          C  
ATOM  18719  O   ASN A1249      10.339 -24.174  23.462  1.00  0.720          O  
ATOM  18720  CB  ASN A1249       9.548 -26.488  24.628  1.00  0.920          C  
ATOM  18721  CG  ASN A1249       8.972 -27.757  25.205  1.00  0.920          C  
ATOM  18722  OD1 ASN A1249       7.973 -28.308  24.732  1.00  0.920          O  
ATOM  18723  ND2 ASN A1249       9.605 -28.241  26.240  1.00  0.920          N  
ATOM  18724  H   ASN A1249      10.508 -27.672  22.634  1.00  0.900          H  
ATOM  18725  HA  ASN A1249       8.013 -26.284  23.170  1.00  0.740          H  
ATOM  18726 1HB  ASN A1249      10.635 -26.541  24.666  1.00  1.100          H  
ATOM  18727 2HB  ASN A1249       9.236 -25.649  25.252  1.00  1.100          H  
ATOM  18728 1HD2 ASN A1249       9.281 -29.082  26.676  1.00  1.100          H  
ATOM  18729 2HD2 ASN A1249      10.412 -27.771  26.600  1.00  1.100          H  
ATOM  18730  N   THR A1250       8.805 -24.243  21.785  1.00  0.480          N  
ATOM  18731  CA  THR A1250       8.998 -22.853  21.368  1.00  0.450          C  
ATOM  18732  C   THR A1250       7.885 -21.879  21.834  1.00  0.700          C  
ATOM  18733  O   THR A1250       8.013 -20.664  21.642  1.00  1.470          O  
ATOM  18734  CB  THR A1250       9.167 -22.724  19.828  1.00  0.640          C  
ATOM  18735  OG1 THR A1250       8.019 -23.238  19.162  1.00  0.640          O  
ATOM  18736  CG2 THR A1250      10.398 -23.417  19.308  1.00  0.640          C  
ATOM  18737  H   THR A1250       8.149 -24.812  21.249  1.00  0.580          H  
ATOM  18738  HA  THR A1250       9.928 -22.506  21.814  1.00  0.540          H  
ATOM  18739  HB  THR A1250       9.254 -21.665  19.586  1.00  0.770          H  
ATOM  18740  HG1 THR A1250       7.955 -24.211  19.323  1.00  0.770          H  
ATOM  18741 1HG2 THR A1250      10.470 -23.269  18.230  1.00  0.770          H  
ATOM  18742 2HG2 THR A1250      11.279 -23.005  19.790  1.00  0.770          H  
ATOM  18743 3HG2 THR A1250      10.330 -24.471  19.519  1.00  0.770          H  
ATOM  18744  N   LEU A1251       6.798 -22.356  22.457  1.00  0.440          N  
ATOM  18745  CA  LEU A1251       5.812 -21.387  22.944  1.00  0.420          C  
ATOM  18746  C   LEU A1251       5.975 -21.204  24.444  1.00  0.600          C  
ATOM  18747  O   LEU A1251       6.200 -22.153  25.191  1.00  0.860          O  
ATOM  18748  CB  LEU A1251       4.364 -21.789  22.600  1.00  0.600          C  
ATOM  18749  CG  LEU A1251       4.012 -21.884  21.084  1.00  0.600          C  
ATOM  18750  CD1 LEU A1251       2.562 -22.376  20.915  1.00  0.600          C  
ATOM  18751  CD2 LEU A1251       4.171 -20.495  20.437  1.00  0.600          C  
ATOM  18752  H   LEU A1251       6.637 -23.358  22.624  1.00  0.530          H  
ATOM  18753  HA  LEU A1251       6.011 -20.417  22.504  1.00  0.500          H  
ATOM  18754 1HB  LEU A1251       4.167 -22.762  23.050  1.00  0.720          H  
ATOM  18755 2HB  LEU A1251       3.692 -21.057  23.053  1.00  0.720          H  
ATOM  18756  HG  LEU A1251       4.677 -22.596  20.599  1.00  0.720          H  
ATOM  18757 1HD1 LEU A1251       2.323 -22.447  19.856  1.00  0.720          H  
ATOM  18758 2HD1 LEU A1251       2.439 -23.346  21.366  1.00  0.720          H  
ATOM  18759 3HD1 LEU A1251       1.883 -21.671  21.393  1.00  0.720          H  
ATOM  18760 1HD2 LEU A1251       3.922 -20.531  19.397  1.00  0.720          H  
ATOM  18761 2HD2 LEU A1251       3.501 -19.804  20.929  1.00  0.720          H  
ATOM  18762 3HD2 LEU A1251       5.185 -20.147  20.528  1.00  0.720          H  
ATOM  18763  N   ASN A1252       5.838 -19.961  24.876  1.00  0.940          N  
ATOM  18764  CA  ASN A1252       5.929 -19.550  26.268  1.00  1.160          C  
ATOM  18765  C   ASN A1252       4.809 -20.127  27.117  1.00  0.820          C  
ATOM  18766  O   ASN A1252       3.640 -19.855  26.849  1.00  1.280          O  
ATOM  18767  CB  ASN A1252       5.894 -18.036  26.316  1.00  1.540          C  
ATOM  18768  CG  ASN A1252       5.995 -17.449  27.684  1.00  1.540          C  
ATOM  18769  OD1 ASN A1252       4.965 -17.295  28.371  1.00  1.540          O  
ATOM  18770  ND2 ASN A1252       7.191 -17.111  28.102  1.00  1.540          N  
ATOM  18771  H   ASN A1252       5.662 -19.233  24.173  1.00  1.130          H  
ATOM  18772  HA  ASN A1252       6.890 -19.887  26.637  1.00  1.390          H  
ATOM  18773 1HB  ASN A1252       6.726 -17.668  25.717  1.00  1.840          H  
ATOM  18774 2HB  ASN A1252       4.978 -17.679  25.841  1.00  1.840          H  
ATOM  18775 1HD2 ASN A1252       7.311 -16.708  29.013  1.00  1.840          H  
ATOM  18776 2HD2 ASN A1252       7.988 -17.249  27.511  1.00  1.840          H  
ATOM  18777  N   PRO A1253       5.071 -20.813  28.232  1.00  0.970          N  
ATOM  18778  CA  PRO A1253       4.032 -21.444  29.039  1.00  1.430          C  
ATOM  18779  C   PRO A1253       3.254 -20.503  29.946  1.00  1.250          C  
ATOM  18780  O   PRO A1253       3.004 -20.812  31.086  1.00  1.930          O  
ATOM  18781  CB  PRO A1253       4.861 -22.428  29.876  1.00  2.150          C  
ATOM  18782  CG  PRO A1253       6.181 -21.707  30.080  1.00  2.150          C  
ATOM  18783  CD  PRO A1253       6.438 -20.990  28.745  1.00  2.150          C  
ATOM  18784  HA  PRO A1253       3.345 -21.988  28.373  1.00  1.720          H  
ATOM  18785 1HB  PRO A1253       4.345 -22.660  30.831  1.00  2.570          H  
ATOM  18786 2HB  PRO A1253       4.970 -23.382  29.338  1.00  2.570          H  
ATOM  18787 1HG  PRO A1253       6.097 -21.012  30.933  1.00  2.570          H  
ATOM  18788 2HG  PRO A1253       6.969 -22.432  30.340  1.00  2.570          H  
ATOM  18789 1HD  PRO A1253       6.927 -20.024  28.936  1.00  2.570          H  
ATOM  18790 2HD  PRO A1253       7.025 -21.644  28.073  1.00  2.570          H  
ATOM  18791  N   ALA A1254       2.788 -19.418  29.434  1.00  1.180          N  
ATOM  18792  CA  ALA A1254       2.031 -18.470  30.220  1.00  1.240          C  
ATOM  18793  C   ALA A1254       1.252 -17.644  29.254  1.00  0.940          C  
ATOM  18794  O   ALA A1254       0.036 -17.490  29.375  1.00  1.530          O  
ATOM  18795  CB  ALA A1254       2.939 -17.616  31.092  1.00  1.710          C  
ATOM  18796  H   ALA A1254       2.961 -19.271  28.451  1.00  1.420          H  
ATOM  18797  HA  ALA A1254       1.332 -19.014  30.853  1.00  1.490          H  
ATOM  18798 1HB  ALA A1254       2.339 -16.912  31.659  1.00  2.050          H  
ATOM  18799 2HB  ALA A1254       3.490 -18.259  31.779  1.00  2.050          H  
ATOM  18800 3HB  ALA A1254       3.637 -17.067  30.476  1.00  2.050          H  
ATOM  18801  N   HIS A1255       1.951 -17.151  28.252  1.00  0.640          N  
ATOM  18802  CA  HIS A1255       1.298 -16.346  27.251  1.00  0.550          C  
ATOM  18803  C   HIS A1255       0.765 -17.176  26.069  1.00  0.310          C  
ATOM  18804  O   HIS A1255      -0.176 -16.756  25.397  1.00  0.290          O  
ATOM  18805  CB  HIS A1255       2.273 -15.293  26.740  1.00  0.810          C  
ATOM  18806  CG  HIS A1255       2.707 -14.296  27.757  1.00  0.810          C  
ATOM  18807  ND1 HIS A1255       1.858 -13.342  28.275  1.00  0.810          N  
ATOM  18808  CD2 HIS A1255       3.909 -14.094  28.349  1.00  0.810          C  
ATOM  18809  CE1 HIS A1255       2.512 -12.597  29.143  1.00  0.810          C  
ATOM  18810  NE2 HIS A1255       3.766 -13.033  29.204  1.00  0.810          N  
ATOM  18811  H   HIS A1255       2.966 -17.286  28.224  1.00  0.770          H  
ATOM  18812  HA  HIS A1255       0.451 -15.833  27.701  1.00  0.660          H  
ATOM  18813 1HB  HIS A1255       3.166 -15.787  26.360  1.00  0.970          H  
ATOM  18814 2HB  HIS A1255       1.805 -14.747  25.929  1.00  0.970          H  
ATOM  18815  HD1 HIS A1255       0.873 -13.271  28.109  1.00  0.970          H  
ATOM  18816  HD2 HIS A1255       4.875 -14.591  28.255  1.00  0.970          H  
ATOM  18817  HE1 HIS A1255       2.003 -11.780  29.660  1.00  0.970          H  
ATOM  18818  N   GLY A1256       1.380 -18.335  25.772  1.00  0.260          N  
ATOM  18819  CA  GLY A1256       0.968 -19.164  24.640  1.00  0.220          C  
ATOM  18820  C   GLY A1256       1.531 -18.696  23.297  1.00  0.260          C  
ATOM  18821  O   GLY A1256       1.177 -19.240  22.254  1.00  0.370          O  
ATOM  18822  H   GLY A1256       2.155 -18.691  26.326  1.00  0.310          H  
ATOM  18823 1HA  GLY A1256       1.296 -20.189  24.825  1.00  0.260          H  
ATOM  18824 2HA  GLY A1256      -0.119 -19.187  24.590  1.00  0.260          H  
ATOM  18825  N   ARG A1257       2.384 -17.680  23.330  1.00  0.310          N  
ATOM  18826  CA  ARG A1257       2.982 -17.079  22.138  1.00  0.330          C  
ATOM  18827  C   ARG A1257       4.484 -17.342  22.082  1.00  0.290          C  
ATOM  18828  O   ARG A1257       5.077 -17.821  23.056  1.00  0.360          O  
ATOM  18829  CB  ARG A1257       2.691 -15.574  22.101  1.00  0.450          C  
ATOM  18830  CG  ARG A1257       3.324 -14.776  23.225  1.00  0.450          C  
ATOM  18831  CD  ARG A1257       2.956 -13.318  23.249  1.00  0.450          C  
ATOM  18832  NE  ARG A1257       3.565 -12.632  24.419  1.00  0.450          N  
ATOM  18833  CZ  ARG A1257       3.557 -11.294  24.664  1.00  0.450          C  
ATOM  18834  NH1 ARG A1257       3.023 -10.460  23.815  1.00  0.450          N  
ATOM  18835  NH2 ARG A1257       4.100 -10.810  25.773  1.00  0.450          N  
ATOM  18836  H   ARG A1257       2.592 -17.299  24.236  1.00  0.370          H  
ATOM  18837  HA  ARG A1257       2.525 -17.525  21.254  1.00  0.400          H  
ATOM  18838 1HB  ARG A1257       3.036 -15.157  21.155  1.00  0.540          H  
ATOM  18839 2HB  ARG A1257       1.614 -15.418  22.154  1.00  0.540          H  
ATOM  18840 1HG  ARG A1257       3.088 -15.227  24.146  1.00  0.540          H  
ATOM  18841 2HG  ARG A1257       4.378 -14.805  23.081  1.00  0.540          H  
ATOM  18842 1HD  ARG A1257       3.319 -12.842  22.339  1.00  0.540          H  
ATOM  18843 2HD  ARG A1257       1.870 -13.215  23.316  1.00  0.540          H  
ATOM  18844  HE  ARG A1257       3.998 -13.220  25.119  1.00  0.540          H  
ATOM  18845 1HH1 ARG A1257       2.624 -10.800  22.951  1.00  0.540          H  
ATOM  18846 2HH1 ARG A1257       3.052  -9.471  24.022  1.00  0.540          H  
ATOM  18847 1HH2 ARG A1257       4.544 -11.431  26.442  1.00  0.540          H  
ATOM  18848 2HH2 ARG A1257       4.073  -9.798  25.962  1.00  0.540          H  
ATOM  18849  N   GLN A1258       5.104 -17.018  20.939  1.00  0.230          N  
ATOM  18850  CA  GLN A1258       6.541 -17.245  20.777  1.00  0.250          C  
ATOM  18851  C   GLN A1258       7.407 -16.277  21.594  1.00  0.350          C  
ATOM  18852  O   GLN A1258       8.554 -16.591  21.905  1.00  0.650          O  
ATOM  18853  CB  GLN A1258       6.923 -17.162  19.299  1.00  0.340          C  
ATOM  18854  CG  GLN A1258       6.362 -18.271  18.428  1.00  0.340          C  
ATOM  18855  CD  GLN A1258       6.763 -18.124  16.963  1.00  0.340          C  
ATOM  18856  OE1 GLN A1258       7.947 -18.231  16.624  1.00  0.340          O  
ATOM  18857  NE2 GLN A1258       5.795 -17.871  16.090  1.00  0.340          N  
ATOM  18858  H   GLN A1258       4.564 -16.617  20.155  1.00  0.280          H  
ATOM  18859  HA  GLN A1258       6.765 -18.255  21.125  1.00  0.300          H  
ATOM  18860 1HB  GLN A1258       6.573 -16.213  18.891  1.00  0.410          H  
ATOM  18861 2HB  GLN A1258       8.006 -17.192  19.210  1.00  0.410          H  
ATOM  18862 1HG  GLN A1258       6.740 -19.231  18.790  1.00  0.410          H  
ATOM  18863 2HG  GLN A1258       5.274 -18.256  18.484  1.00  0.410          H  
ATOM  18864 1HE2 GLN A1258       6.011 -17.768  15.128  1.00  0.410          H  
ATOM  18865 2HE2 GLN A1258       4.819 -17.785  16.402  1.00  0.410          H  
ATOM  18866  N   VAL A1259       6.870 -15.091  21.913  1.00  0.380          N  
ATOM  18867  CA  VAL A1259       7.490 -14.033  22.740  1.00  0.450          C  
ATOM  18868  C   VAL A1259       8.740 -13.360  22.180  1.00  0.500          C  
ATOM  18869  O   VAL A1259       8.826 -12.132  22.174  1.00  0.580          O  
ATOM  18870  CB  VAL A1259       7.826 -14.556  24.168  1.00  0.600          C  
ATOM  18871  CG1 VAL A1259       8.598 -13.490  24.975  1.00  0.600          C  
ATOM  18872  CG2 VAL A1259       6.550 -14.901  24.894  1.00  0.600          C  
ATOM  18873  H   VAL A1259       5.962 -14.879  21.525  1.00  0.460          H  
ATOM  18874  HA  VAL A1259       6.737 -13.253  22.861  1.00  0.540          H  
ATOM  18875  HB  VAL A1259       8.462 -15.436  24.099  1.00  0.720          H  
ATOM  18876 1HG1 VAL A1259       8.815 -13.884  25.967  1.00  0.720          H  
ATOM  18877 2HG1 VAL A1259       9.539 -13.234  24.494  1.00  0.720          H  
ATOM  18878 3HG1 VAL A1259       7.988 -12.592  25.068  1.00  0.720          H  
ATOM  18879 1HG2 VAL A1259       6.794 -15.254  25.883  1.00  0.720          H  
ATOM  18880 2HG2 VAL A1259       5.933 -14.020  24.972  1.00  0.720          H  
ATOM  18881 3HG2 VAL A1259       6.027 -15.677  24.348  1.00  0.720          H  
ATOM  18882  N   THR A1260       9.716 -14.149  21.748  1.00  0.500          N  
ATOM  18883  CA  THR A1260      10.980 -13.633  21.249  1.00  0.600          C  
ATOM  18884  C   THR A1260      10.846 -13.001  19.874  1.00  0.520          C  
ATOM  18885  O   THR A1260      11.710 -12.229  19.453  1.00  0.590          O  
ATOM  18886  CB  THR A1260      12.039 -14.748  21.206  1.00  0.800          C  
ATOM  18887  OG1 THR A1260      11.606 -15.789  20.317  1.00  0.800          O  
ATOM  18888  CG2 THR A1260      12.210 -15.326  22.607  1.00  0.800          C  
ATOM  18889  H   THR A1260       9.569 -15.153  21.787  1.00  0.600          H  
ATOM  18890  HA  THR A1260      11.325 -12.862  21.937  1.00  0.720          H  
ATOM  18891  HB  THR A1260      12.985 -14.342  20.851  1.00  0.960          H  
ATOM  18892  HG1 THR A1260      12.338 -16.389  20.140  1.00  0.960          H  
ATOM  18893 1HG2 THR A1260      12.956 -16.119  22.584  1.00  0.960          H  
ATOM  18894 2HG2 THR A1260      12.534 -14.540  23.285  1.00  0.960          H  
ATOM  18895 3HG2 THR A1260      11.261 -15.736  22.957  1.00  0.960          H  
ATOM  18896  N   VAL A1261       9.745 -13.283  19.196  1.00  0.440          N  
ATOM  18897  CA  VAL A1261       9.476 -12.726  17.881  1.00  0.370          C  
ATOM  18898  C   VAL A1261       8.092 -12.110  17.898  1.00  0.320          C  
ATOM  18899  O   VAL A1261       7.263 -12.471  18.737  1.00  0.360          O  
ATOM  18900  CB  VAL A1261       9.531 -13.821  16.787  1.00  0.550          C  
ATOM  18901  CG1 VAL A1261      10.895 -14.454  16.769  1.00  0.550          C  
ATOM  18902  CG2 VAL A1261       8.463 -14.873  17.032  1.00  0.550          C  
ATOM  18903  H   VAL A1261       9.085 -13.905  19.637  1.00  0.530          H  
ATOM  18904  HA  VAL A1261      10.207 -11.949  17.653  1.00  0.440          H  
ATOM  18905  HB  VAL A1261       9.370 -13.355  15.813  1.00  0.660          H  
ATOM  18906 1HG1 VAL A1261      10.943 -15.198  15.983  1.00  0.660          H  
ATOM  18907 2HG1 VAL A1261      11.625 -13.690  16.594  1.00  0.660          H  
ATOM  18908 3HG1 VAL A1261      11.093 -14.930  17.727  1.00  0.660          H  
ATOM  18909 1HG2 VAL A1261       8.520 -15.629  16.261  1.00  0.660          H  
ATOM  18910 2HG2 VAL A1261       8.648 -15.323  17.991  1.00  0.660          H  
ATOM  18911 3HG2 VAL A1261       7.468 -14.427  17.019  1.00  0.660          H  
ATOM  18912  N   GLN A1262       7.816 -11.219  16.954  1.00  0.290          N  
ATOM  18913  CA  GLN A1262       6.450 -10.699  16.875  1.00  0.310          C  
ATOM  18914  C   GLN A1262       5.691 -11.567  15.896  1.00  0.350          C  
ATOM  18915  O   GLN A1262       6.282 -12.117  14.965  1.00  0.520          O  
ATOM  18916  CB  GLN A1262       6.356  -9.222  16.480  1.00  0.430          C  
ATOM  18917  CG  GLN A1262       6.965  -8.237  17.474  1.00  0.430          C  
ATOM  18918  CD  GLN A1262       6.774  -6.783  17.021  1.00  0.430          C  
ATOM  18919  OE1 GLN A1262       7.738  -6.102  16.622  1.00  0.430          O  
ATOM  18920  NE2 GLN A1262       5.508  -6.335  17.066  1.00  0.430          N  
ATOM  18921  H   GLN A1262       8.564 -10.960  16.301  1.00  0.350          H  
ATOM  18922  HA  GLN A1262       5.973 -10.806  17.849  1.00  0.370          H  
ATOM  18923 1HB  GLN A1262       6.780  -9.064  15.538  1.00  0.510          H  
ATOM  18924 2HB  GLN A1262       5.303  -8.961  16.385  1.00  0.510          H  
ATOM  18925 1HG  GLN A1262       6.488  -8.367  18.444  1.00  0.510          H  
ATOM  18926 2HG  GLN A1262       8.036  -8.434  17.554  1.00  0.510          H  
ATOM  18927 1HE2 GLN A1262       5.235  -5.388  16.763  1.00  0.510          H  
ATOM  18928 2HE2 GLN A1262       4.779  -6.932  17.393  1.00  0.510          H  
ATOM  18929  N   GLU A1263       4.383 -11.692  16.096  1.00  0.300          N  
ATOM  18930  CA  GLU A1263       3.575 -12.527  15.213  1.00  0.320          C  
ATOM  18931  C   GLU A1263       2.366 -11.783  14.644  1.00  0.300          C  
ATOM  18932  O   GLU A1263       1.546 -11.266  15.403  1.00  0.370          O  
ATOM  18933  CB  GLU A1263       3.085 -13.745  16.025  1.00  0.440          C  
ATOM  18934  CG  GLU A1263       4.215 -14.644  16.614  1.00  0.440          C  
ATOM  18935  CD  GLU A1263       3.710 -15.812  17.501  1.00  0.440          C  
ATOM  18936  OE1 GLU A1263       3.264 -16.817  16.976  1.00  0.440          O  
ATOM  18937  OE2 GLU A1263       3.802 -15.690  18.709  1.00  0.440          O  
ATOM  18938  H   GLU A1263       3.943 -11.217  16.873  1.00  0.360          H  
ATOM  18939  HA  GLU A1263       4.191 -12.862  14.378  1.00  0.380          H  
ATOM  18940 1HB  GLU A1263       2.466 -13.402  16.853  1.00  0.530          H  
ATOM  18941 2HB  GLU A1263       2.460 -14.372  15.388  1.00  0.530          H  
ATOM  18942 1HG  GLU A1263       4.806 -15.046  15.791  1.00  0.530          H  
ATOM  18943 2HG  GLU A1263       4.878 -14.025  17.218  1.00  0.530          H  
ATOM  18944  N   PHE A1264       2.248 -11.768  13.312  1.00  0.260          N  
ATOM  18945  CA  PHE A1264       1.121 -11.124  12.613  1.00  0.280          C  
ATOM  18946  C   PHE A1264       0.478 -12.043  11.589  1.00  0.240          C  
ATOM  18947  O   PHE A1264       1.172 -12.855  10.975  1.00  0.320          O  
ATOM  18948  CB  PHE A1264       1.568  -9.867  11.854  1.00  0.380          C  
ATOM  18949  CG  PHE A1264       2.067  -8.771  12.703  1.00  0.380          C  
ATOM  18950  CD1 PHE A1264       3.392  -8.718  13.063  1.00  0.380          C  
ATOM  18951  CD2 PHE A1264       1.209  -7.775  13.140  1.00  0.380          C  
ATOM  18952  CE1 PHE A1264       3.862  -7.701  13.850  1.00  0.380          C  
ATOM  18953  CE2 PHE A1264       1.676  -6.755  13.924  1.00  0.380          C  
ATOM  18954  CZ  PHE A1264       3.003  -6.716  14.281  1.00  0.380          C  
ATOM  18955  H   PHE A1264       2.997 -12.210  12.764  1.00  0.310          H  
ATOM  18956  HA  PHE A1264       0.368 -10.850  13.351  1.00  0.340          H  
ATOM  18957 1HB  PHE A1264       2.361 -10.135  11.149  1.00  0.460          H  
ATOM  18958 2HB  PHE A1264       0.730  -9.487  11.267  1.00  0.460          H  
ATOM  18959  HD1 PHE A1264       4.059  -9.505  12.716  1.00  0.460          H  
ATOM  18960  HD2 PHE A1264       0.155  -7.807  12.859  1.00  0.460          H  
ATOM  18961  HE1 PHE A1264       4.910  -7.674  14.135  1.00  0.460          H  
ATOM  18962  HE2 PHE A1264       0.997  -5.980  14.274  1.00  0.460          H  
ATOM  18963  HZ  PHE A1264       3.371  -5.908  14.907  1.00  0.460          H  
ATOM  18964  N   ALA A1265      -0.816 -11.851  11.327  1.00  0.210          N  
ATOM  18965  CA  ALA A1265      -1.490 -12.624  10.289  1.00  0.230          C  
ATOM  18966  C   ALA A1265      -2.414 -11.762   9.464  1.00  0.220          C  
ATOM  18967  O   ALA A1265      -3.308 -11.088   9.987  1.00  0.220          O  
ATOM  18968  CB  ALA A1265      -2.300 -13.750  10.908  1.00  0.310          C  
ATOM  18969  H   ALA A1265      -1.342 -11.183  11.880  1.00  0.250          H  
ATOM  18970  HA  ALA A1265      -0.736 -13.030   9.623  1.00  0.280          H  
ATOM  18971 1HB  ALA A1265      -2.775 -14.320  10.132  1.00  0.380          H  
ATOM  18972 2HB  ALA A1265      -1.638 -14.386  11.475  1.00  0.380          H  
ATOM  18973 3HB  ALA A1265      -3.060 -13.332  11.566  1.00  0.380          H  
ATOM  18974  N   LEU A1266      -2.194 -11.807   8.160  1.00  0.230          N  
ATOM  18975  CA  LEU A1266      -2.966 -11.030   7.219  1.00  0.260          C  
ATOM  18976  C   LEU A1266      -3.632 -11.905   6.178  1.00  0.260          C  
ATOM  18977  O   LEU A1266      -2.977 -12.690   5.485  1.00  0.290          O  
ATOM  18978  CB  LEU A1266      -2.079 -10.009   6.508  1.00  0.350          C  
ATOM  18979  CG  LEU A1266      -1.316  -8.962   7.369  1.00  0.350          C  
ATOM  18980  CD1 LEU A1266      -0.462  -8.146   6.423  1.00  0.350          C  
ATOM  18981  CD2 LEU A1266      -2.271  -8.058   8.175  1.00  0.350          C  
ATOM  18982  H   LEU A1266      -1.456 -12.424   7.811  1.00  0.280          H  
ATOM  18983  HA  LEU A1266      -3.749 -10.510   7.753  1.00  0.310          H  
ATOM  18984 1HB  LEU A1266      -1.322 -10.570   5.972  1.00  0.420          H  
ATOM  18985 2HB  LEU A1266      -2.682  -9.481   5.784  1.00  0.420          H  
ATOM  18986  HG  LEU A1266      -0.654  -9.482   8.063  1.00  0.420          H  
ATOM  18987 1HD1 LEU A1266       0.104  -7.432   6.988  1.00  0.420          H  
ATOM  18988 2HD1 LEU A1266       0.213  -8.810   5.888  1.00  0.420          H  
ATOM  18989 3HD1 LEU A1266      -1.099  -7.621   5.709  1.00  0.420          H  
ATOM  18990 1HD2 LEU A1266      -1.688  -7.343   8.750  1.00  0.420          H  
ATOM  18991 2HD2 LEU A1266      -2.929  -7.522   7.506  1.00  0.420          H  
ATOM  18992 3HD2 LEU A1266      -2.866  -8.658   8.859  1.00  0.420          H  
ATOM  18993  N   PHE A1267      -4.933 -11.741   6.070  1.00  0.290          N  
ATOM  18994  CA  PHE A1267      -5.786 -12.427   5.111  1.00  0.300          C  
ATOM  18995  C   PHE A1267      -6.179 -11.511   3.985  1.00  0.290          C  
ATOM  18996  O   PHE A1267      -6.818 -10.474   4.192  1.00  0.310          O  
ATOM  18997  CB  PHE A1267      -7.011 -12.955   5.809  1.00  0.420          C  
ATOM  18998  CG  PHE A1267      -8.035 -13.637   4.992  1.00  0.420          C  
ATOM  18999  CD1 PHE A1267      -7.811 -14.830   4.374  1.00  0.420          C  
ATOM  19000  CD2 PHE A1267      -9.275 -13.085   4.888  1.00  0.420          C  
ATOM  19001  CE1 PHE A1267      -8.785 -15.449   3.681  1.00  0.420          C  
ATOM  19002  CE2 PHE A1267     -10.254 -13.718   4.195  1.00  0.420          C  
ATOM  19003  CZ  PHE A1267     -10.017 -14.898   3.590  1.00  0.420          C  
ATOM  19004  H   PHE A1267      -5.356 -11.098   6.726  1.00  0.350          H  
ATOM  19005  HA  PHE A1267      -5.230 -13.233   4.671  1.00  0.360          H  
ATOM  19006 1HB  PHE A1267      -6.710 -13.630   6.597  1.00  0.500          H  
ATOM  19007 2HB  PHE A1267      -7.475 -12.118   6.254  1.00  0.500          H  
ATOM  19008  HD1 PHE A1267      -6.869 -15.283   4.432  1.00  0.500          H  
ATOM  19009  HD2 PHE A1267      -9.479 -12.138   5.379  1.00  0.500          H  
ATOM  19010  HE1 PHE A1267      -8.575 -16.378   3.210  1.00  0.500          H  
ATOM  19011  HE2 PHE A1267     -11.238 -13.282   4.133  1.00  0.500          H  
ATOM  19012  HZ  PHE A1267     -10.815 -15.391   3.039  1.00  0.500          H  
ATOM  19013  N   PHE A1268      -5.792 -11.901   2.786  1.00  0.260          N  
ATOM  19014  CA  PHE A1268      -5.985 -11.085   1.610  1.00  0.250          C  
ATOM  19015  C   PHE A1268      -7.072 -11.668   0.738  1.00  0.250          C  
ATOM  19016  O   PHE A1268      -6.868 -12.714   0.123  1.00  0.230          O  
ATOM  19017  CB  PHE A1268      -4.679 -11.082   0.818  1.00  0.350          C  
ATOM  19018  CG  PHE A1268      -3.518 -10.540   1.598  1.00  0.350          C  
ATOM  19019  CD1 PHE A1268      -2.786 -11.390   2.412  1.00  0.350          C  
ATOM  19020  CD2 PHE A1268      -3.139  -9.233   1.536  1.00  0.350          C  
ATOM  19021  CE1 PHE A1268      -1.728 -10.940   3.129  1.00  0.350          C  
ATOM  19022  CE2 PHE A1268      -2.056  -8.783   2.268  1.00  0.350          C  
ATOM  19023  CZ  PHE A1268      -1.362  -9.637   3.060  1.00  0.350          C  
ATOM  19024  H   PHE A1268      -5.306 -12.798   2.701  1.00  0.310          H  
ATOM  19025  HA  PHE A1268      -6.266 -10.074   1.909  1.00  0.300          H  
ATOM  19026 1HB  PHE A1268      -4.440 -12.101   0.511  1.00  0.420          H  
ATOM  19027 2HB  PHE A1268      -4.802 -10.484  -0.084  1.00  0.420          H  
ATOM  19028  HD1 PHE A1268      -3.068 -12.444   2.481  1.00  0.420          H  
ATOM  19029  HD2 PHE A1268      -3.693  -8.542   0.893  1.00  0.420          H  
ATOM  19030  HE1 PHE A1268      -1.179 -11.636   3.759  1.00  0.420          H  
ATOM  19031  HE2 PHE A1268      -1.746  -7.749   2.208  1.00  0.420          H  
ATOM  19032  HZ  PHE A1268      -0.512  -9.278   3.628  1.00  0.420          H  
ATOM  19033  N   THR A1269      -8.215 -10.999   0.656  1.00  0.280          N  
ATOM  19034  CA  THR A1269      -9.305 -11.545  -0.153  1.00  0.280          C  
ATOM  19035  C   THR A1269     -10.263 -10.444  -0.543  1.00  0.300          C  
ATOM  19036  O   THR A1269     -10.309  -9.389   0.098  1.00  0.380          O  
ATOM  19037  CB  THR A1269     -10.134 -12.630   0.565  1.00  0.390          C  
ATOM  19038  OG1 THR A1269     -10.982 -13.296  -0.382  1.00  0.390          O  
ATOM  19039  CG2 THR A1269     -11.041 -11.975   1.564  1.00  0.390          C  
ATOM  19040  H   THR A1269      -8.336 -10.118   1.174  1.00  0.340          H  
ATOM  19041  HA  THR A1269      -8.886 -11.975  -1.059  1.00  0.340          H  
ATOM  19042  HB  THR A1269      -9.483 -13.350   1.058  1.00  0.470          H  
ATOM  19043  HG1 THR A1269     -10.618 -14.201  -0.581  1.00  0.470          H  
ATOM  19044 1HG2 THR A1269     -11.637 -12.735   2.035  1.00  0.470          H  
ATOM  19045 2HG2 THR A1269     -10.434 -11.455   2.301  1.00  0.470          H  
ATOM  19046 3HG2 THR A1269     -11.721 -11.277   1.104  1.00  0.470          H  
ATOM  19047  N   ILE A1270     -11.047 -10.694  -1.566  1.00  0.320          N  
ATOM  19048  CA  ILE A1270     -12.090  -9.765  -1.909  1.00  0.320          C  
ATOM  19049  C   ILE A1270     -13.388 -10.341  -1.363  1.00  0.300          C  
ATOM  19050  O   ILE A1270     -13.833 -11.403  -1.798  1.00  0.320          O  
ATOM  19051  CB  ILE A1270     -12.202  -9.619  -3.417  1.00  0.450          C  
ATOM  19052  CG1 ILE A1270     -10.851  -9.189  -3.992  1.00  0.450          C  
ATOM  19053  CG2 ILE A1270     -13.271  -8.520  -3.693  1.00  0.450          C  
ATOM  19054  CD1 ILE A1270     -10.748  -9.343  -5.488  1.00  0.450          C  
ATOM  19055  H   ILE A1270     -10.905 -11.554  -2.092  1.00  0.380          H  
ATOM  19056  HA  ILE A1270     -11.901  -8.806  -1.443  1.00  0.380          H  
ATOM  19057  HB  ILE A1270     -12.482 -10.563  -3.869  1.00  0.540          H  
ATOM  19058 1HG1 ILE A1270     -10.686  -8.164  -3.733  1.00  0.540          H  
ATOM  19059 2HG1 ILE A1270     -10.063  -9.778  -3.545  1.00  0.540          H  
ATOM  19060 1HG2 ILE A1270     -13.380  -8.361  -4.754  1.00  0.540          H  
ATOM  19061 2HG2 ILE A1270     -14.233  -8.814  -3.276  1.00  0.540          H  
ATOM  19062 3HG2 ILE A1270     -12.956  -7.589  -3.230  1.00  0.540          H  
ATOM  19063 1HD1 ILE A1270      -9.767  -9.011  -5.814  1.00  0.540          H  
ATOM  19064 2HD1 ILE A1270     -10.880 -10.393  -5.755  1.00  0.540          H  
ATOM  19065 3HD1 ILE A1270     -11.499  -8.756  -5.988  1.00  0.540          H  
ATOM  19066  N   PHE A1271     -14.005  -9.646  -0.426  1.00  0.280          N  
ATOM  19067  CA  PHE A1271     -15.212 -10.156   0.197  1.00  0.270          C  
ATOM  19068  C   PHE A1271     -16.403  -9.765  -0.667  1.00  0.290          C  
ATOM  19069  O   PHE A1271     -16.572  -8.596  -1.018  1.00  0.370          O  
ATOM  19070  CB  PHE A1271     -15.378  -9.587   1.610  1.00  0.380          C  
ATOM  19071  CG  PHE A1271     -14.348 -10.043   2.635  1.00  0.380          C  
ATOM  19072  CD1 PHE A1271     -13.185  -9.300   2.813  1.00  0.380          C  
ATOM  19073  CD2 PHE A1271     -14.540 -11.181   3.432  1.00  0.380          C  
ATOM  19074  CE1 PHE A1271     -12.242  -9.670   3.748  1.00  0.380          C  
ATOM  19075  CE2 PHE A1271     -13.589 -11.550   4.373  1.00  0.380          C  
ATOM  19076  CZ  PHE A1271     -12.437 -10.785   4.530  1.00  0.380          C  
ATOM  19077  H   PHE A1271     -13.604  -8.758  -0.132  1.00  0.340          H  
ATOM  19078  HA  PHE A1271     -15.156 -11.246   0.251  1.00  0.320          H  
ATOM  19079 1HB  PHE A1271     -15.334  -8.515   1.562  1.00  0.460          H  
ATOM  19080 2HB  PHE A1271     -16.366  -9.852   1.980  1.00  0.460          H  
ATOM  19081  HD1 PHE A1271     -13.021  -8.413   2.194  1.00  0.460          H  
ATOM  19082  HD2 PHE A1271     -15.452 -11.783   3.313  1.00  0.460          H  
ATOM  19083  HE1 PHE A1271     -11.338  -9.077   3.860  1.00  0.460          H  
ATOM  19084  HE2 PHE A1271     -13.749 -12.437   4.991  1.00  0.460          H  
ATOM  19085  HZ  PHE A1271     -11.689 -11.067   5.269  1.00  0.460          H  
ATOM  19086  N   ASP A1272     -17.201 -10.746  -1.071  1.00  0.240          N  
ATOM  19087  CA  ASP A1272     -18.356 -10.480  -1.925  1.00  0.240          C  
ATOM  19088  C   ASP A1272     -19.659 -10.495  -1.127  1.00  0.240          C  
ATOM  19089  O   ASP A1272     -20.162 -11.553  -0.726  1.00  0.250          O  
ATOM  19090  CB  ASP A1272     -18.398 -11.476  -3.081  1.00  0.340          C  
ATOM  19091  CG  ASP A1272     -19.516 -11.216  -4.075  1.00  0.340          C  
ATOM  19092  OD1 ASP A1272     -20.447 -10.465  -3.762  1.00  0.340          O  
ATOM  19093  OD2 ASP A1272     -19.427 -11.754  -5.181  1.00  0.340          O  
ATOM  19094  H   ASP A1272     -17.004 -11.712  -0.789  1.00  0.290          H  
ATOM  19095  HA  ASP A1272     -18.245  -9.483  -2.349  1.00  0.290          H  
ATOM  19096 1HB  ASP A1272     -17.441 -11.466  -3.603  1.00  0.400          H  
ATOM  19097 2HB  ASP A1272     -18.537 -12.474  -2.673  1.00  0.400          H  
ATOM  19098  N   GLU A1273     -20.225  -9.317  -0.880  1.00  0.260          N  
ATOM  19099  CA  GLU A1273     -21.400  -9.243  -0.025  1.00  0.280          C  
ATOM  19100  C   GLU A1273     -22.585  -9.982  -0.629  1.00  0.280          C  
ATOM  19101  O   GLU A1273     -23.420 -10.479   0.115  1.00  0.330          O  
ATOM  19102  CB  GLU A1273     -21.833  -7.807   0.271  1.00  0.380          C  
ATOM  19103  CG  GLU A1273     -20.827  -6.989   1.015  1.00  0.380          C  
ATOM  19104  CD  GLU A1273     -20.520  -7.539   2.344  1.00  0.380          C  
ATOM  19105  OE1 GLU A1273     -21.441  -7.919   3.028  1.00  0.380          O  
ATOM  19106  OE2 GLU A1273     -19.354  -7.617   2.685  1.00  0.380          O  
ATOM  19107  H   GLU A1273     -19.797  -8.465  -1.261  1.00  0.310          H  
ATOM  19108  HA  GLU A1273     -21.154  -9.721   0.923  1.00  0.340          H  
ATOM  19109 1HB  GLU A1273     -22.130  -7.316  -0.589  1.00  0.460          H  
ATOM  19110 2HB  GLU A1273     -22.714  -7.842   0.909  1.00  0.460          H  
ATOM  19111 1HG  GLU A1273     -19.908  -6.945   0.428  1.00  0.460          H  
ATOM  19112 2HG  GLU A1273     -21.204  -5.982   1.110  1.00  0.460          H  
ATOM  19113  N   THR A1274     -22.659 -10.123  -1.962  1.00  0.280          N  
ATOM  19114  CA  THR A1274     -23.848 -10.712  -2.593  1.00  0.310          C  
ATOM  19115  C   THR A1274     -23.931 -12.213  -2.363  1.00  0.290          C  
ATOM  19116  O   THR A1274     -24.932 -12.849  -2.703  1.00  0.340          O  
ATOM  19117  CB  THR A1274     -23.936 -10.410  -4.117  1.00  0.420          C  
ATOM  19118  OG1 THR A1274     -22.842 -10.991  -4.835  1.00  0.420          O  
ATOM  19119  CG2 THR A1274     -23.957  -8.916  -4.380  1.00  0.420          C  
ATOM  19120  H   THR A1274     -21.886  -9.821  -2.566  1.00  0.340          H  
ATOM  19121  HA  THR A1274     -24.726 -10.276  -2.143  1.00  0.370          H  
ATOM  19122  HB  THR A1274     -24.847 -10.840  -4.494  1.00  0.510          H  
ATOM  19123  HG1 THR A1274     -21.987 -10.697  -4.462  1.00  0.510          H  
ATOM  19124 1HG2 THR A1274     -24.043  -8.734  -5.450  1.00  0.510          H  
ATOM  19125 2HG2 THR A1274     -24.794  -8.473  -3.874  1.00  0.510          H  
ATOM  19126 3HG2 THR A1274     -23.037  -8.483  -4.013  1.00  0.510          H  
ATOM  19127  N   LYS A1275     -22.869 -12.791  -1.798  1.00  0.260          N  
ATOM  19128  CA  LYS A1275     -22.812 -14.206  -1.499  1.00  0.290          C  
ATOM  19129  C   LYS A1275     -22.958 -14.433   0.002  1.00  0.280          C  
ATOM  19130  O   LYS A1275     -22.914 -15.569   0.468  1.00  0.320          O  
ATOM  19131  CB  LYS A1275     -21.507 -14.786  -2.030  1.00  0.390          C  
ATOM  19132  CG  LYS A1275     -21.428 -14.733  -3.550  1.00  0.390          C  
ATOM  19133  CD  LYS A1275     -20.105 -15.241  -4.081  1.00  0.390          C  
ATOM  19134  CE  LYS A1275     -20.095 -15.298  -5.612  1.00  0.390          C  
ATOM  19135  NZ  LYS A1275     -20.268 -13.929  -6.237  1.00  0.390          N  
ATOM  19136  H   LYS A1275     -22.066 -12.213  -1.527  1.00  0.310          H  
ATOM  19137  HA  LYS A1275     -23.645 -14.704  -1.993  1.00  0.350          H  
ATOM  19138 1HB  LYS A1275     -20.666 -14.211  -1.627  1.00  0.470          H  
ATOM  19139 2HB  LYS A1275     -21.392 -15.821  -1.703  1.00  0.470          H  
ATOM  19140 1HG  LYS A1275     -22.238 -15.327  -3.971  1.00  0.470          H  
ATOM  19141 2HG  LYS A1275     -21.562 -13.696  -3.864  1.00  0.470          H  
ATOM  19142 1HD  LYS A1275     -19.310 -14.571  -3.758  1.00  0.470          H  
ATOM  19143 2HD  LYS A1275     -19.901 -16.237  -3.686  1.00  0.470          H  
ATOM  19144 1HE  LYS A1275     -19.142 -15.716  -5.933  1.00  0.470          H  
ATOM  19145 2HE  LYS A1275     -20.897 -15.951  -5.954  1.00  0.470          H  
ATOM  19146 1HZ  LYS A1275     -20.247 -13.995  -7.236  1.00  0.470          H  
ATOM  19147 2HZ  LYS A1275     -21.150 -13.538  -5.949  1.00  0.470          H  
ATOM  19148 3HZ  LYS A1275     -19.523 -13.279  -5.928  1.00  0.470          H  
ATOM  19149  N   SER A1276     -23.082 -13.344   0.762  1.00  0.270          N  
ATOM  19150  CA  SER A1276     -23.196 -13.406   2.211  1.00  0.300          C  
ATOM  19151  C   SER A1276     -24.532 -13.927   2.682  1.00  0.330          C  
ATOM  19152  O   SER A1276     -25.589 -13.598   2.130  1.00  0.360          O  
ATOM  19153  CB  SER A1276     -22.969 -12.060   2.860  1.00  0.410          C  
ATOM  19154  OG  SER A1276     -23.224 -12.142   4.250  1.00  0.410          O  
ATOM  19155  H   SER A1276     -23.137 -12.422   0.329  1.00  0.320          H  
ATOM  19156  HA  SER A1276     -22.424 -14.084   2.575  1.00  0.360          H  
ATOM  19157 1HB  SER A1276     -21.942 -11.736   2.684  1.00  0.490          H  
ATOM  19158 2HB  SER A1276     -23.627 -11.320   2.417  1.00  0.490          H  
ATOM  19159  HG  SER A1276     -22.915 -11.300   4.620  1.00  0.490          H  
ATOM  19160  N   TRP A1277     -24.499 -14.655   3.783  1.00  0.350          N  
ATOM  19161  CA  TRP A1277     -25.693 -15.184   4.417  1.00  0.400          C  
ATOM  19162  C   TRP A1277     -26.645 -14.092   4.897  1.00  0.440          C  
ATOM  19163  O   TRP A1277     -27.840 -14.329   5.133  1.00  0.510          O  
ATOM  19164  CB  TRP A1277     -25.324 -16.021   5.626  1.00  0.540          C  
ATOM  19165  CG  TRP A1277     -24.751 -17.379   5.365  1.00  0.540          C  
ATOM  19166  CD1 TRP A1277     -23.525 -17.808   5.726  1.00  0.540          C  
ATOM  19167  CD2 TRP A1277     -25.380 -18.504   4.704  1.00  0.540          C  
ATOM  19168  NE1 TRP A1277     -23.366 -19.119   5.382  1.00  0.540          N  
ATOM  19169  CE2 TRP A1277     -24.482 -19.557   4.767  1.00  0.540          C  
ATOM  19170  CE3 TRP A1277     -26.620 -18.702   4.093  1.00  0.540          C  
ATOM  19171  CZ2 TRP A1277     -24.780 -20.800   4.268  1.00  0.540          C  
ATOM  19172  CZ3 TRP A1277     -26.920 -19.949   3.586  1.00  0.540          C  
ATOM  19173  CH2 TRP A1277     -26.023 -20.977   3.677  1.00  0.540          C  
ATOM  19174  H   TRP A1277     -23.587 -14.864   4.191  1.00  0.420          H  
ATOM  19175  HA  TRP A1277     -26.212 -15.803   3.689  1.00  0.480          H  
ATOM  19176 1HB  TRP A1277     -24.565 -15.477   6.190  1.00  0.650          H  
ATOM  19177 2HB  TRP A1277     -26.160 -16.104   6.274  1.00  0.650          H  
ATOM  19178  HD1 TRP A1277     -22.786 -17.215   6.252  1.00  0.650          H  
ATOM  19179  HE1 TRP A1277     -22.525 -19.717   5.581  1.00  0.650          H  
ATOM  19180  HE3 TRP A1277     -27.339 -17.896   4.025  1.00  0.650          H  
ATOM  19181  HZ2 TRP A1277     -24.074 -21.624   4.336  1.00  0.650          H  
ATOM  19182  HZ3 TRP A1277     -27.891 -20.097   3.117  1.00  0.650          H  
ATOM  19183  HH2 TRP A1277     -26.288 -21.953   3.273  1.00  0.650          H  
ATOM  19184  N   TYR A1278     -26.098 -12.898   5.101  1.00  0.410          N  
ATOM  19185  CA  TYR A1278     -26.845 -11.772   5.616  1.00  0.440          C  
ATOM  19186  C   TYR A1278     -27.105 -10.726   4.545  1.00  0.430          C  
ATOM  19187  O   TYR A1278     -27.543  -9.620   4.852  1.00  0.460          O  
ATOM  19188  CB  TYR A1278     -26.059 -11.164   6.766  1.00  0.600          C  
ATOM  19189  CG  TYR A1278     -25.759 -12.191   7.783  1.00  0.600          C  
ATOM  19190  CD1 TYR A1278     -24.482 -12.724   7.841  1.00  0.600          C  
ATOM  19191  CD2 TYR A1278     -26.741 -12.647   8.623  1.00  0.600          C  
ATOM  19192  CE1 TYR A1278     -24.196 -13.711   8.737  1.00  0.600          C  
ATOM  19193  CE2 TYR A1278     -26.449 -13.634   9.524  1.00  0.600          C  
ATOM  19194  CZ  TYR A1278     -25.185 -14.172   9.581  1.00  0.600          C  
ATOM  19195  OH  TYR A1278     -24.917 -15.165  10.502  1.00  0.600          O  
ATOM  19196  H   TYR A1278     -25.111 -12.773   4.873  1.00  0.490          H  
ATOM  19197  HA  TYR A1278     -27.809 -12.125   5.981  1.00  0.530          H  
ATOM  19198 1HB  TYR A1278     -25.122 -10.741   6.402  1.00  0.720          H  
ATOM  19199 2HB  TYR A1278     -26.635 -10.366   7.233  1.00  0.720          H  
ATOM  19200  HD1 TYR A1278     -23.707 -12.360   7.165  1.00  0.720          H  
ATOM  19201  HD2 TYR A1278     -27.750 -12.231   8.574  1.00  0.720          H  
ATOM  19202  HE1 TYR A1278     -23.207 -14.124   8.776  1.00  0.720          H  
ATOM  19203  HE2 TYR A1278     -27.227 -14.001  10.195  1.00  0.720          H  
ATOM  19204  HH  TYR A1278     -25.603 -15.114  11.208  1.00  0.720          H  
ATOM  19205  N   PHE A1279     -26.865 -11.049   3.275  1.00  0.400          N  
ATOM  19206  CA  PHE A1279     -27.026 -10.048   2.228  1.00  0.400          C  
ATOM  19207  C   PHE A1279     -28.408  -9.407   2.213  1.00  0.450          C  
ATOM  19208  O   PHE A1279     -28.518  -8.179   2.131  1.00  0.470          O  
ATOM  19209  CB  PHE A1279     -26.708 -10.633   0.869  1.00  0.560          C  
ATOM  19210  CG  PHE A1279     -26.835  -9.638  -0.211  1.00  0.560          C  
ATOM  19211  CD1 PHE A1279     -25.879  -8.645  -0.335  1.00  0.560          C  
ATOM  19212  CD2 PHE A1279     -27.864  -9.683  -1.114  1.00  0.560          C  
ATOM  19213  CE1 PHE A1279     -25.952  -7.737  -1.320  1.00  0.560          C  
ATOM  19214  CE2 PHE A1279     -27.933  -8.761  -2.105  1.00  0.560          C  
ATOM  19215  CZ  PHE A1279     -26.977  -7.787  -2.214  1.00  0.560          C  
ATOM  19216  H   PHE A1279     -26.530 -11.986   3.022  1.00  0.480          H  
ATOM  19217  HA  PHE A1279     -26.300  -9.258   2.418  1.00  0.480          H  
ATOM  19218 1HB  PHE A1279     -25.696 -11.027   0.867  1.00  0.670          H  
ATOM  19219 2HB  PHE A1279     -27.372 -11.465   0.657  1.00  0.670          H  
ATOM  19220  HD1 PHE A1279     -25.055  -8.609   0.377  1.00  0.670          H  
ATOM  19221  HD2 PHE A1279     -28.625 -10.460  -1.031  1.00  0.670          H  
ATOM  19222  HE1 PHE A1279     -25.194  -6.979  -1.395  1.00  0.670          H  
ATOM  19223  HE2 PHE A1279     -28.751  -8.794  -2.814  1.00  0.670          H  
ATOM  19224  HZ  PHE A1279     -27.042  -7.054  -3.013  1.00  0.670          H  
ATOM  19225  N   THR A1280     -29.464 -10.222   2.270  1.00  0.500          N  
ATOM  19226  CA  THR A1280     -30.815  -9.682   2.250  1.00  0.590          C  
ATOM  19227  C   THR A1280     -31.023  -8.756   3.437  1.00  0.620          C  
ATOM  19228  O   THR A1280     -31.583  -7.665   3.288  1.00  0.730          O  
ATOM  19229  CB  THR A1280     -31.886 -10.799   2.296  1.00  0.790          C  
ATOM  19230  OG1 THR A1280     -31.761 -11.641   1.136  1.00  0.790          O  
ATOM  19231  CG2 THR A1280     -33.291 -10.168   2.312  1.00  0.790          C  
ATOM  19232  H   THR A1280     -29.323 -11.221   2.323  1.00  0.600          H  
ATOM  19233  HA  THR A1280     -30.947  -9.103   1.336  1.00  0.710          H  
ATOM  19234  HB  THR A1280     -31.748 -11.403   3.192  1.00  0.950          H  
ATOM  19235  HG1 THR A1280     -32.338 -12.407   1.232  1.00  0.950          H  
ATOM  19236 1HG2 THR A1280     -34.041 -10.955   2.339  1.00  0.950          H  
ATOM  19237 2HG2 THR A1280     -33.421  -9.532   3.191  1.00  0.950          H  
ATOM  19238 3HG2 THR A1280     -33.431  -9.566   1.416  1.00  0.950          H  
ATOM  19239  N   GLU A1281     -30.579  -9.188   4.623  1.00  0.590          N  
ATOM  19240  CA  GLU A1281     -30.753  -8.377   5.817  1.00  0.650          C  
ATOM  19241  C   GLU A1281     -29.996  -7.057   5.706  1.00  0.610          C  
ATOM  19242  O   GLU A1281     -30.511  -6.014   6.111  1.00  0.680          O  
ATOM  19243  CB  GLU A1281     -30.253  -9.116   7.061  1.00  0.890          C  
ATOM  19244  CG  GLU A1281     -31.058 -10.333   7.476  1.00  0.890          C  
ATOM  19245  CD  GLU A1281     -30.524 -10.988   8.751  1.00  0.890          C  
ATOM  19246  OE1 GLU A1281     -29.821 -10.330   9.513  1.00  0.890          O  
ATOM  19247  OE2 GLU A1281     -30.807 -12.138   8.958  1.00  0.890          O  
ATOM  19248  H   GLU A1281     -30.142 -10.099   4.685  1.00  0.710          H  
ATOM  19249  HA  GLU A1281     -31.816  -8.156   5.934  1.00  0.780          H  
ATOM  19250 1HB  GLU A1281     -29.220  -9.434   6.904  1.00  1.060          H  
ATOM  19251 2HB  GLU A1281     -30.256  -8.433   7.887  1.00  1.060          H  
ATOM  19252 1HG  GLU A1281     -32.094 -10.032   7.635  1.00  1.060          H  
ATOM  19253 2HG  GLU A1281     -31.040 -11.059   6.664  1.00  1.060          H  
ATOM  19254  N   ASN A1282     -28.789  -7.093   5.128  1.00  0.540          N  
ATOM  19255  CA  ASN A1282     -27.972  -5.899   4.973  1.00  0.560          C  
ATOM  19256  C   ASN A1282     -28.655  -4.904   4.057  1.00  0.580          C  
ATOM  19257  O   ASN A1282     -28.646  -3.691   4.314  1.00  0.650          O  
ATOM  19258  CB  ASN A1282     -26.605  -6.293   4.425  1.00  0.780          C  
ATOM  19259  CG  ASN A1282     -25.754  -6.950   5.464  1.00  0.780          C  
ATOM  19260  OD1 ASN A1282     -25.925  -6.638   6.640  1.00  0.780          O  
ATOM  19261  ND2 ASN A1282     -24.875  -7.861   5.084  1.00  0.780          N  
ATOM  19262  H   ASN A1282     -28.413  -8.002   4.846  1.00  0.650          H  
ATOM  19263  HA  ASN A1282     -27.853  -5.425   5.944  1.00  0.670          H  
ATOM  19264 1HB  ASN A1282     -26.731  -6.978   3.589  1.00  0.930          H  
ATOM  19265 2HB  ASN A1282     -26.089  -5.407   4.053  1.00  0.930          H  
ATOM  19266 1HD2 ASN A1282     -24.287  -8.361   5.781  1.00  0.930          H  
ATOM  19267 2HD2 ASN A1282     -24.778  -8.092   4.114  1.00  0.930          H  
ATOM  19268  N   MET A1283     -29.271  -5.411   2.995  1.00  0.570          N  
ATOM  19269  CA  MET A1283     -29.968  -4.550   2.073  1.00  0.660          C  
ATOM  19270  C   MET A1283     -31.160  -3.895   2.752  1.00  0.720          C  
ATOM  19271  O   MET A1283     -31.342  -2.684   2.655  1.00  0.830          O  
ATOM  19272  CB  MET A1283     -30.411  -5.342   0.861  1.00  0.890          C  
ATOM  19273  CG  MET A1283     -30.964  -4.492  -0.263  1.00  0.890          C  
ATOM  19274  SD  MET A1283     -31.474  -5.435  -1.682  1.00  0.890          S  
ATOM  19275  CE  MET A1283     -29.894  -5.930  -2.311  1.00  0.890          C  
ATOM  19276  H   MET A1283     -29.176  -6.416   2.807  1.00  0.680          H  
ATOM  19277  HA  MET A1283     -29.287  -3.765   1.753  1.00  0.790          H  
ATOM  19278 1HB  MET A1283     -29.568  -5.923   0.517  1.00  1.070          H  
ATOM  19279 2HB  MET A1283     -31.186  -6.053   1.162  1.00  1.070          H  
ATOM  19280 1HG  MET A1283     -31.795  -3.921   0.084  1.00  1.070          H  
ATOM  19281 2HG  MET A1283     -30.193  -3.799  -0.585  1.00  1.070          H  
ATOM  19282 1HE  MET A1283     -30.030  -6.517  -3.218  1.00  1.070          H  
ATOM  19283 2HE  MET A1283     -29.293  -5.051  -2.524  1.00  1.070          H  
ATOM  19284 3HE  MET A1283     -29.396  -6.521  -1.575  1.00  1.070          H  
ATOM  19285  N   GLU A1284     -31.967  -4.682   3.468  1.00  0.720          N  
ATOM  19286  CA  GLU A1284     -33.142  -4.129   4.133  1.00  0.870          C  
ATOM  19287  C   GLU A1284     -32.779  -3.126   5.231  1.00  0.880          C  
ATOM  19288  O   GLU A1284     -33.449  -2.108   5.406  1.00  1.000          O  
ATOM  19289  CB  GLU A1284     -33.977  -5.261   4.737  1.00  1.160          C  
ATOM  19290  CG  GLU A1284     -34.676  -6.163   3.716  1.00  1.160          C  
ATOM  19291  CD  GLU A1284     -35.391  -7.319   4.368  1.00  1.160          C  
ATOM  19292  OE1 GLU A1284     -35.260  -7.465   5.561  1.00  1.160          O  
ATOM  19293  OE2 GLU A1284     -36.057  -8.055   3.679  1.00  1.160          O  
ATOM  19294  H   GLU A1284     -31.781  -5.691   3.523  1.00  0.860          H  
ATOM  19295  HA  GLU A1284     -33.741  -3.612   3.388  1.00  1.040          H  
ATOM  19296 1HB  GLU A1284     -33.326  -5.896   5.344  1.00  1.390          H  
ATOM  19297 2HB  GLU A1284     -34.735  -4.842   5.397  1.00  1.390          H  
ATOM  19298 1HG  GLU A1284     -35.396  -5.569   3.155  1.00  1.390          H  
ATOM  19299 2HG  GLU A1284     -33.936  -6.545   3.014  1.00  1.390          H  
ATOM  19300  N   ARG A1285     -31.720  -3.435   5.978  1.00  0.890          N  
ATOM  19301  CA  ARG A1285     -31.228  -2.621   7.076  1.00  1.120          C  
ATOM  19302  C   ARG A1285     -30.670  -1.271   6.650  1.00  1.040          C  
ATOM  19303  O   ARG A1285     -30.942  -0.259   7.298  1.00  1.210          O  
ATOM  19304  CB  ARG A1285     -30.164  -3.398   7.837  1.00  1.480          C  
ATOM  19305  CG  ARG A1285     -29.605  -2.745   9.108  1.00  1.480          C  
ATOM  19306  CD  ARG A1285     -28.629  -3.654   9.822  1.00  1.480          C  
ATOM  19307  NE  ARG A1285     -29.285  -4.907  10.271  1.00  1.480          N  
ATOM  19308  CZ  ARG A1285     -29.111  -6.156   9.745  1.00  1.480          C  
ATOM  19309  NH1 ARG A1285     -28.276  -6.353   8.748  1.00  1.480          N  
ATOM  19310  NH2 ARG A1285     -29.818  -7.169  10.253  1.00  1.480          N  
ATOM  19311  H   ARG A1285     -31.240  -4.318   5.797  1.00  1.070          H  
ATOM  19312  HA  ARG A1285     -32.062  -2.443   7.752  1.00  1.340          H  
ATOM  19313 1HB  ARG A1285     -30.588  -4.354   8.112  1.00  1.770          H  
ATOM  19314 2HB  ARG A1285     -29.322  -3.598   7.171  1.00  1.770          H  
ATOM  19315 1HG  ARG A1285     -29.080  -1.825   8.842  1.00  1.770          H  
ATOM  19316 2HG  ARG A1285     -30.424  -2.512   9.788  1.00  1.770          H  
ATOM  19317 1HD  ARG A1285     -27.801  -3.893   9.161  1.00  1.770          H  
ATOM  19318 2HD  ARG A1285     -28.242  -3.141  10.704  1.00  1.770          H  
ATOM  19319  HE  ARG A1285     -29.946  -4.821  11.034  1.00  1.770          H  
ATOM  19320 1HH1 ARG A1285     -27.755  -5.581   8.368  1.00  1.770          H  
ATOM  19321 2HH1 ARG A1285     -28.163  -7.278   8.350  1.00  1.770          H  
ATOM  19322 1HH2 ARG A1285     -30.464  -6.993  11.009  1.00  1.770          H  
ATOM  19323 2HH2 ARG A1285     -29.749  -8.136   9.870  1.00  1.770          H  
ATOM  19324  N   ASN A1286     -29.857  -1.249   5.587  1.00  0.930          N  
ATOM  19325  CA  ASN A1286     -29.235  -0.001   5.167  1.00  1.110          C  
ATOM  19326  C   ASN A1286     -29.914   0.741   4.027  1.00  0.950          C  
ATOM  19327  O   ASN A1286     -29.709   1.949   3.893  1.00  1.050          O  
ATOM  19328  CB  ASN A1286     -27.813  -0.231   4.710  1.00  1.480          C  
ATOM  19329  CG  ASN A1286     -26.831  -0.638   5.755  1.00  1.480          C  
ATOM  19330  OD1 ASN A1286     -26.331   0.156   6.597  1.00  1.480          O  
ATOM  19331  ND2 ASN A1286     -26.524  -1.892   5.693  1.00  1.480          N  
ATOM  19332  H   ASN A1286     -29.624  -2.117   5.096  1.00  1.120          H  
ATOM  19333  HA  ASN A1286     -29.228   0.672   6.024  1.00  1.330          H  
ATOM  19334 1HB  ASN A1286     -27.824  -1.008   3.941  1.00  1.780          H  
ATOM  19335 2HB  ASN A1286     -27.449   0.676   4.234  1.00  1.780          H  
ATOM  19336 1HD2 ASN A1286     -25.832  -2.286   6.310  1.00  1.780          H  
ATOM  19337 2HD2 ASN A1286     -26.962  -2.477   4.997  1.00  1.780          H  
ATOM  19338  N   CYS A1287     -30.661   0.062   3.154  1.00  0.850          N  
ATOM  19339  CA  CYS A1287     -31.218   0.772   2.015  1.00  0.870          C  
ATOM  19340  C   CYS A1287     -32.554   1.394   2.344  1.00  0.820          C  
ATOM  19341  O   CYS A1287     -33.407   0.772   2.963  1.00  0.910          O  
ATOM  19342  CB  CYS A1287     -31.418  -0.159   0.821  1.00  1.210          C  
ATOM  19343  SG  CYS A1287     -29.907  -0.876   0.190  1.00  1.210          S  
ATOM  19344  H   CYS A1287     -30.856  -0.936   3.250  1.00  1.020          H  
ATOM  19345  HA  CYS A1287     -30.525   1.561   1.727  1.00  1.040          H  
ATOM  19346 1HB  CYS A1287     -32.081  -0.958   1.103  1.00  1.450          H  
ATOM  19347 2HB  CYS A1287     -31.900   0.385   0.012  1.00  1.450          H  
ATOM  19348  HG  CYS A1287     -29.563  -1.414   1.358  1.00  1.450          H  
ATOM  19349  N   ARG A1288     -32.758   2.616   1.858  1.00  1.010          N  
ATOM  19350  CA  ARG A1288     -34.033   3.323   2.003  1.00  1.230          C  
ATOM  19351  C   ARG A1288     -35.155   2.681   1.195  1.00  1.310          C  
ATOM  19352  O   ARG A1288     -36.334   2.697   1.584  1.00  1.680          O  
ATOM  19353  CB  ARG A1288     -33.898   4.784   1.598  1.00  1.630          C  
ATOM  19354  CG  ARG A1288     -33.089   5.643   2.571  1.00  1.630          C  
ATOM  19355  CD  ARG A1288     -33.231   7.112   2.298  1.00  1.630          C  
ATOM  19356  NE  ARG A1288     -32.674   7.501   0.995  1.00  1.630          N  
ATOM  19357  CZ  ARG A1288     -31.380   7.833   0.754  1.00  1.630          C  
ATOM  19358  NH1 ARG A1288     -30.485   7.817   1.726  1.00  1.630          N  
ATOM  19359  NH2 ARG A1288     -31.012   8.175  -0.471  1.00  1.630          N  
ATOM  19360  H   ARG A1288     -31.989   3.071   1.385  1.00  1.210          H  
ATOM  19361  HA  ARG A1288     -34.315   3.291   3.056  1.00  1.480          H  
ATOM  19362 1HB  ARG A1288     -33.422   4.848   0.622  1.00  1.960          H  
ATOM  19363 2HB  ARG A1288     -34.889   5.225   1.507  1.00  1.960          H  
ATOM  19364 1HG  ARG A1288     -33.436   5.452   3.587  1.00  1.960          H  
ATOM  19365 2HG  ARG A1288     -32.036   5.375   2.497  1.00  1.960          H  
ATOM  19366 1HD  ARG A1288     -34.292   7.366   2.297  1.00  1.960          H  
ATOM  19367 2HD  ARG A1288     -32.735   7.684   3.078  1.00  1.960          H  
ATOM  19368  HE  ARG A1288     -33.316   7.539   0.212  1.00  1.960          H  
ATOM  19369 1HH1 ARG A1288     -30.753   7.559   2.662  1.00  1.960          H  
ATOM  19370 2HH1 ARG A1288     -29.525   8.066   1.533  1.00  1.960          H  
ATOM  19371 1HH2 ARG A1288     -31.692   8.189  -1.219  1.00  1.960          H  
ATOM  19372 2HH2 ARG A1288     -30.052   8.424  -0.663  1.00  1.960          H  
ATOM  19373  N   ALA A1289     -34.786   2.144   0.048  1.00  1.210          N  
ATOM  19374  CA  ALA A1289     -35.748   1.561  -0.854  1.00  1.550          C  
ATOM  19375  C   ALA A1289     -35.178   0.281  -1.435  1.00  1.270          C  
ATOM  19376  O   ALA A1289     -34.926   0.231  -2.632  1.00  1.560          O  
ATOM  19377  CB  ALA A1289     -36.103   2.535  -1.958  1.00  2.030          C  
ATOM  19378  H   ALA A1289     -33.815   2.183  -0.224  1.00  1.450          H  
ATOM  19379  HA  ALA A1289     -36.663   1.352  -0.311  1.00  1.860          H  
ATOM  19380 1HB  ALA A1289     -36.843   2.082  -2.612  1.00  2.440          H  
ATOM  19381 2HB  ALA A1289     -36.517   3.444  -1.516  1.00  2.440          H  
ATOM  19382 3HB  ALA A1289     -35.212   2.781  -2.529  1.00  2.440          H  
ATOM  19383  N   PRO A1290     -34.986  -0.787  -0.625  1.00  1.430          N  
ATOM  19384  CA  PRO A1290     -34.324  -2.039  -0.983  1.00  1.640          C  
ATOM  19385  C   PRO A1290     -35.059  -2.714  -2.141  1.00  1.290          C  
ATOM  19386  O   PRO A1290     -34.523  -3.558  -2.851  1.00  1.510          O  
ATOM  19387  CB  PRO A1290     -34.427  -2.857   0.317  1.00  2.460          C  
ATOM  19388  CG  PRO A1290     -35.601  -2.269   1.062  1.00  2.460          C  
ATOM  19389  CD  PRO A1290     -35.572  -0.801   0.742  1.00  2.460          C  
ATOM  19390  HA  PRO A1290     -33.273  -1.841  -1.249  1.00  1.970          H  
ATOM  19391 1HB  PRO A1290     -34.549  -3.928   0.087  1.00  2.950          H  
ATOM  19392 2HB  PRO A1290     -33.511  -2.760   0.902  1.00  2.950          H  
ATOM  19393 1HG  PRO A1290     -36.537  -2.760   0.757  1.00  2.950          H  
ATOM  19394 2HG  PRO A1290     -35.491  -2.450   2.143  1.00  2.950          H  
ATOM  19395 1HD  PRO A1290     -36.601  -0.441   0.775  1.00  2.950          H  
ATOM  19396 2HD  PRO A1290     -34.933  -0.279   1.450  1.00  2.950          H  
ATOM  19397  N   CYS A1291     -36.320  -2.335  -2.310  1.00  1.700          N  
ATOM  19398  CA  CYS A1291     -37.205  -2.827  -3.341  1.00  2.290          C  
ATOM  19399  C   CYS A1291     -36.745  -2.436  -4.735  1.00  2.360          C  
ATOM  19400  O   CYS A1291     -37.227  -2.979  -5.727  1.00  2.960          O  
ATOM  19401  CB  CYS A1291     -38.583  -2.228  -3.119  1.00  2.970          C  
ATOM  19402  SG  CYS A1291     -38.596  -0.415  -3.335  1.00  2.970          S  
ATOM  19403  H   CYS A1291     -36.703  -1.651  -1.680  1.00  2.040          H  
ATOM  19404  HA  CYS A1291     -37.252  -3.914  -3.270  1.00  2.750          H  
ATOM  19405 1HB  CYS A1291     -39.293  -2.661  -3.824  1.00  3.560          H  
ATOM  19406 2HB  CYS A1291     -38.927  -2.456  -2.112  1.00  3.560          H  
ATOM  19407  HG  CYS A1291     -38.255  -0.409  -4.638  1.00  3.560          H  
ATOM  19408  N   ASN A1292     -35.822  -1.478  -4.820  1.00  2.250          N  
ATOM  19409  CA  ASN A1292     -35.330  -1.010  -6.098  1.00  2.810          C  
ATOM  19410  C   ASN A1292     -34.052  -1.716  -6.540  1.00  2.580          C  
ATOM  19411  O   ASN A1292     -33.445  -1.324  -7.537  1.00  2.820          O  
ATOM  19412  CB  ASN A1292     -35.137   0.488  -6.066  1.00  3.710          C  
ATOM  19413  CG  ASN A1292     -36.444   1.230  -5.965  1.00  3.710          C  
ATOM  19414  OD1 ASN A1292     -37.502   0.777  -6.430  1.00  3.710          O  
ATOM  19415  ND2 ASN A1292     -36.388   2.389  -5.375  1.00  3.710          N  
ATOM  19416  H   ASN A1292     -35.455  -1.056  -3.964  1.00  2.700          H  
ATOM  19417  HA  ASN A1292     -36.085  -1.233  -6.852  1.00  3.370          H  
ATOM  19418 1HB  ASN A1292     -34.519   0.750  -5.206  1.00  4.450          H  
ATOM  19419 2HB  ASN A1292     -34.612   0.813  -6.961  1.00  4.450          H  
ATOM  19420 1HD2 ASN A1292     -37.215   2.943  -5.279  1.00  4.450          H  
ATOM  19421 2HD2 ASN A1292     -35.512   2.728  -5.030  1.00  4.450          H  
ATOM  19422  N   ILE A1293     -33.637  -2.746  -5.805  1.00  2.290          N  
ATOM  19423  CA  ILE A1293     -32.468  -3.528  -6.161  1.00  2.240          C  
ATOM  19424  C   ILE A1293     -33.060  -4.928  -6.458  1.00  2.260          C  
ATOM  19425  O   ILE A1293     -33.702  -5.475  -5.568  1.00  2.600          O  
ATOM  19426  CB  ILE A1293     -31.476  -3.526  -4.987  1.00  3.160          C  
ATOM  19427  CG1 ILE A1293     -31.119  -2.064  -4.627  1.00  3.160          C  
ATOM  19428  CG2 ILE A1293     -30.227  -4.277  -5.402  1.00  3.160          C  
ATOM  19429  CD1 ILE A1293     -30.329  -1.898  -3.343  1.00  3.160          C  
ATOM  19430  H   ILE A1293     -34.157  -3.017  -4.964  1.00  2.750          H  
ATOM  19431  HA  ILE A1293     -31.978  -3.108  -7.016  1.00  2.690          H  
ATOM  19432  HB  ILE A1293     -31.934  -3.978  -4.120  1.00  3.790          H  
ATOM  19433 1HG1 ILE A1293     -30.584  -1.639  -5.436  1.00  3.790          H  
ATOM  19434 2HG1 ILE A1293     -32.038  -1.503  -4.496  1.00  3.790          H  
ATOM  19435 1HG2 ILE A1293     -29.498  -4.288  -4.624  1.00  3.790          H  
ATOM  19436 2HG2 ILE A1293     -30.512  -5.274  -5.624  1.00  3.790          H  
ATOM  19437 3HG2 ILE A1293     -29.793  -3.802  -6.282  1.00  3.790          H  
ATOM  19438 1HD1 ILE A1293     -30.147  -0.838  -3.167  1.00  3.790          H  
ATOM  19439 2HD1 ILE A1293     -30.906  -2.305  -2.513  1.00  3.790          H  
ATOM  19440 3HD1 ILE A1293     -29.376  -2.410  -3.404  1.00  3.790          H  
ATOM  19441  N   GLN A1294     -32.932  -5.560  -7.664  1.00  2.410          N  
ATOM  19442  CA  GLN A1294     -32.177  -5.311  -8.918  1.00  2.350          C  
ATOM  19443  C   GLN A1294     -30.681  -5.434  -8.696  1.00  1.990          C  
ATOM  19444  O   GLN A1294     -29.885  -4.696  -9.263  1.00  2.430          O  
ATOM  19445  CB  GLN A1294     -32.502  -3.962  -9.600  1.00  3.310          C  
ATOM  19446  CG  GLN A1294     -33.966  -3.753  -9.942  1.00  3.310          C  
ATOM  19447  CD  GLN A1294     -34.209  -2.444 -10.701  1.00  3.310          C  
ATOM  19448  OE1 GLN A1294     -33.363  -2.001 -11.484  1.00  3.310          O  
ATOM  19449  NE2 GLN A1294     -35.366  -1.829 -10.479  1.00  3.310          N  
ATOM  19450  H   GLN A1294     -33.439  -6.434  -7.704  1.00  2.890          H  
ATOM  19451  HA  GLN A1294     -32.455  -6.089  -9.632  1.00  2.820          H  
ATOM  19452 1HB  GLN A1294     -32.127  -3.113  -9.076  1.00  3.980          H  
ATOM  19453 2HB  GLN A1294     -31.987  -3.958 -10.561  1.00  3.980          H  
ATOM  19454 1HG  GLN A1294     -34.306  -4.582 -10.559  1.00  3.980          H  
ATOM  19455 2HG  GLN A1294     -34.536  -3.715  -9.012  1.00  3.980          H  
ATOM  19456 1HE2 GLN A1294     -35.576  -0.971 -10.951  1.00  3.980          H  
ATOM  19457 2HE2 GLN A1294     -36.026  -2.219  -9.834  1.00  3.980          H  
ATOM  19458  N   MET A1295     -30.312  -6.467  -7.933  1.00  1.560          N  
ATOM  19459  CA  MET A1295     -28.923  -6.791  -7.613  1.00  2.040          C  
ATOM  19460  C   MET A1295     -28.141  -7.419  -8.767  1.00  1.720          C  
ATOM  19461  O   MET A1295     -26.915  -7.424  -8.739  1.00  2.400          O  
ATOM  19462  CB  MET A1295     -28.857  -7.729  -6.400  1.00  2.660          C  
ATOM  19463  CG  MET A1295     -29.355  -9.162  -6.673  1.00  2.660          C  
ATOM  19464  SD  MET A1295     -29.328 -10.230  -5.220  1.00  2.660          S  
ATOM  19465  CE  MET A1295     -27.575 -10.555  -5.021  1.00  2.660          C  
ATOM  19466  H   MET A1295     -31.047  -7.041  -7.544  1.00  1.870          H  
ATOM  19467  HA  MET A1295     -28.416  -5.862  -7.355  1.00  2.450          H  
ATOM  19468 1HB  MET A1295     -27.830  -7.779  -6.057  1.00  3.200          H  
ATOM  19469 2HB  MET A1295     -29.450  -7.328  -5.587  1.00  3.200          H  
ATOM  19470 1HG  MET A1295     -30.371  -9.132  -7.059  1.00  3.200          H  
ATOM  19471 2HG  MET A1295     -28.725  -9.628  -7.431  1.00  3.200          H  
ATOM  19472 1HE  MET A1295     -27.418 -11.209  -4.157  1.00  3.200          H  
ATOM  19473 2HE  MET A1295     -27.190 -11.042  -5.917  1.00  3.200          H  
ATOM  19474 3HE  MET A1295     -27.041  -9.624  -4.861  1.00  3.200          H  
ATOM  19475  N   GLU A1296     -28.816  -7.993  -9.760  1.00  1.020          N  
ATOM  19476  CA  GLU A1296     -28.116  -8.672 -10.844  1.00  1.370          C  
ATOM  19477  C   GLU A1296     -27.183  -7.800 -11.706  1.00  1.110          C  
ATOM  19478  O   GLU A1296     -26.252  -8.325 -12.321  1.00  1.140          O  
ATOM  19479  CB  GLU A1296     -29.149  -9.368 -11.747  1.00  1.780          C  
ATOM  19480  CG  GLU A1296     -30.215  -8.438 -12.395  1.00  1.780          C  
ATOM  19481  CD  GLU A1296     -31.428  -8.193 -11.514  1.00  1.780          C  
ATOM  19482  OE1 GLU A1296     -31.386  -8.558 -10.355  1.00  1.780          O  
ATOM  19483  OE2 GLU A1296     -32.383  -7.638 -11.992  1.00  1.780          O  
ATOM  19484  H   GLU A1296     -29.839  -8.006  -9.760  1.00  1.220          H  
ATOM  19485  HA  GLU A1296     -27.504  -9.447 -10.388  1.00  1.640          H  
ATOM  19486 1HB  GLU A1296     -28.628  -9.880 -12.555  1.00  2.130          H  
ATOM  19487 2HB  GLU A1296     -29.676 -10.127 -11.170  1.00  2.130          H  
ATOM  19488 1HG  GLU A1296     -29.777  -7.483 -12.651  1.00  2.130          H  
ATOM  19489 2HG  GLU A1296     -30.547  -8.902 -13.322  1.00  2.130          H  
ATOM  19490  N   ASP A1297     -27.435  -6.492 -11.785  1.00  1.130          N  
ATOM  19491  CA  ASP A1297     -26.618  -5.582 -12.574  1.00  1.160          C  
ATOM  19492  C   ASP A1297     -25.213  -5.435 -11.958  1.00  1.050          C  
ATOM  19493  O   ASP A1297     -25.111  -5.137 -10.756  1.00  0.940          O  
ATOM  19494  CB  ASP A1297     -27.281  -4.192 -12.676  1.00  1.610          C  
ATOM  19495  CG  ASP A1297     -26.622  -3.240 -13.745  1.00  1.610          C  
ATOM  19496  OD1 ASP A1297     -25.489  -2.777 -13.563  1.00  1.610          O  
ATOM  19497  OD2 ASP A1297     -27.268  -2.998 -14.736  1.00  1.610          O  
ATOM  19498  H   ASP A1297     -28.239  -6.115 -11.294  1.00  1.360          H  
ATOM  19499  HA  ASP A1297     -26.570  -5.988 -13.576  1.00  1.390          H  
ATOM  19500 1HB  ASP A1297     -28.336  -4.319 -12.932  1.00  1.930          H  
ATOM  19501 2HB  ASP A1297     -27.248  -3.703 -11.704  1.00  1.930          H  
ATOM  19502  N   PRO A1298     -24.119  -5.491 -12.757  1.00  1.140          N  
ATOM  19503  CA  PRO A1298     -22.750  -5.285 -12.318  1.00  1.130          C  
ATOM  19504  C   PRO A1298     -22.619  -4.048 -11.431  1.00  1.040          C  
ATOM  19505  O   PRO A1298     -21.865  -4.077 -10.467  1.00  1.060          O  
ATOM  19506  CB  PRO A1298     -22.004  -5.119 -13.644  1.00  1.690          C  
ATOM  19507  CG  PRO A1298     -22.786  -5.978 -14.615  1.00  1.690          C  
ATOM  19508  CD  PRO A1298     -24.236  -5.805 -14.210  1.00  1.690          C  
ATOM  19509  HA  PRO A1298     -22.406  -6.183 -11.799  1.00  1.360          H  
ATOM  19510 1HB  PRO A1298     -21.979  -4.053 -13.932  1.00  2.030          H  
ATOM  19511 2HB  PRO A1298     -20.957  -5.440 -13.529  1.00  2.030          H  
ATOM  19512 1HG  PRO A1298     -22.592  -5.652 -15.650  1.00  2.030          H  
ATOM  19513 2HG  PRO A1298     -22.453  -7.025 -14.545  1.00  2.030          H  
ATOM  19514 1HD  PRO A1298     -24.698  -4.978 -14.770  1.00  2.030          H  
ATOM  19515 2HD  PRO A1298     -24.746  -6.771 -14.368  1.00  2.030          H  
ATOM  19516  N   THR A1299     -23.406  -2.991 -11.682  1.00  1.000          N  
ATOM  19517  CA  THR A1299     -23.355  -1.794 -10.848  1.00  1.020          C  
ATOM  19518  C   THR A1299     -23.347  -2.153  -9.370  1.00  0.940          C  
ATOM  19519  O   THR A1299     -22.532  -1.649  -8.586  1.00  1.100          O  
ATOM  19520  CB  THR A1299     -24.581  -0.879 -11.100  1.00  1.420          C  
ATOM  19521  OG1 THR A1299     -24.594  -0.447 -12.467  1.00  1.420          O  
ATOM  19522  CG2 THR A1299     -24.543   0.342 -10.171  1.00  1.420          C  
ATOM  19523  H   THR A1299     -24.057  -2.966 -12.477  1.00  1.200          H  
ATOM  19524  HA  THR A1299     -22.438  -1.249 -11.078  1.00  1.220          H  
ATOM  19525  HB  THR A1299     -25.496  -1.443 -10.908  1.00  1.700          H  
ATOM  19526  HG1 THR A1299     -24.880  -1.203 -13.031  1.00  1.700          H  
ATOM  19527 1HG2 THR A1299     -25.414   0.964 -10.368  1.00  1.700          H  
ATOM  19528 2HG2 THR A1299     -24.559   0.033  -9.127  1.00  1.700          H  
ATOM  19529 3HG2 THR A1299     -23.636   0.913 -10.364  1.00  1.700          H  
ATOM  19530  N   PHE A1300     -24.318  -2.974  -8.984  1.00  0.770          N  
ATOM  19531  CA  PHE A1300     -24.496  -3.338  -7.605  1.00  0.720          C  
ATOM  19532  C   PHE A1300     -23.456  -4.325  -7.204  1.00  0.730          C  
ATOM  19533  O   PHE A1300     -22.881  -4.215  -6.131  1.00  1.060          O  
ATOM  19534  CB  PHE A1300     -25.880  -3.917  -7.365  1.00  1.030          C  
ATOM  19535  CG  PHE A1300     -26.917  -2.887  -7.372  1.00  1.030          C  
ATOM  19536  CD1 PHE A1300     -27.755  -2.745  -8.448  1.00  1.030          C  
ATOM  19537  CD2 PHE A1300     -27.049  -2.025  -6.300  1.00  1.030          C  
ATOM  19538  CE1 PHE A1300     -28.717  -1.768  -8.460  1.00  1.030          C  
ATOM  19539  CE2 PHE A1300     -28.002  -1.044  -6.312  1.00  1.030          C  
ATOM  19540  CZ  PHE A1300     -28.840  -0.917  -7.400  1.00  1.030          C  
ATOM  19541  H   PHE A1300     -24.898  -3.415  -9.697  1.00  0.920          H  
ATOM  19542  HA  PHE A1300     -24.377  -2.444  -6.995  1.00  0.860          H  
ATOM  19543 1HB  PHE A1300     -26.109  -4.647  -8.151  1.00  1.230          H  
ATOM  19544 2HB  PHE A1300     -25.910  -4.436  -6.427  1.00  1.230          H  
ATOM  19545  HD1 PHE A1300     -27.659  -3.427  -9.296  1.00  1.230          H  
ATOM  19546  HD2 PHE A1300     -26.384  -2.130  -5.438  1.00  1.230          H  
ATOM  19547  HE1 PHE A1300     -29.386  -1.677  -9.318  1.00  1.230          H  
ATOM  19548  HE2 PHE A1300     -28.104  -0.367  -5.462  1.00  1.230          H  
ATOM  19549  HZ  PHE A1300     -29.608  -0.146  -7.413  1.00  1.230          H  
ATOM  19550  N   LYS A1301     -23.135  -5.257  -8.084  1.00  0.630          N  
ATOM  19551  CA  LYS A1301     -22.144  -6.247  -7.706  1.00  0.590          C  
ATOM  19552  C   LYS A1301     -20.810  -5.580  -7.351  1.00  0.520          C  
ATOM  19553  O   LYS A1301     -20.201  -5.919  -6.344  1.00  0.480          O  
ATOM  19554  CB  LYS A1301     -21.945  -7.246  -8.836  1.00  0.840          C  
ATOM  19555  CG  LYS A1301     -23.134  -8.175  -9.056  1.00  0.840          C  
ATOM  19556  CD  LYS A1301     -22.917  -9.097 -10.249  1.00  0.840          C  
ATOM  19557  CE  LYS A1301     -24.078 -10.060 -10.412  1.00  0.840          C  
ATOM  19558  NZ  LYS A1301     -23.952 -10.884 -11.651  1.00  0.840          N  
ATOM  19559  H   LYS A1301     -23.622  -5.287  -8.986  1.00  0.760          H  
ATOM  19560  HA  LYS A1301     -22.503  -6.777  -6.824  1.00  0.710          H  
ATOM  19561 1HB  LYS A1301     -21.736  -6.714  -9.746  1.00  1.010          H  
ATOM  19562 2HB  LYS A1301     -21.077  -7.864  -8.616  1.00  1.010          H  
ATOM  19563 1HG  LYS A1301     -23.295  -8.775  -8.160  1.00  1.010          H  
ATOM  19564 2HG  LYS A1301     -24.034  -7.574  -9.235  1.00  1.010          H  
ATOM  19565 1HD  LYS A1301     -22.842  -8.498 -11.157  1.00  1.010          H  
ATOM  19566 2HD  LYS A1301     -21.995  -9.661 -10.123  1.00  1.010          H  
ATOM  19567 1HE  LYS A1301     -24.108 -10.724  -9.550  1.00  1.010          H  
ATOM  19568 2HE  LYS A1301     -25.002  -9.496 -10.448  1.00  1.010          H  
ATOM  19569 1HZ  LYS A1301     -24.741 -11.510 -11.722  1.00  1.010          H  
ATOM  19570 2HZ  LYS A1301     -23.941 -10.269 -12.457  1.00  1.010          H  
ATOM  19571 3HZ  LYS A1301     -23.100 -11.420 -11.622  1.00  1.010          H  
ATOM  19572  N   GLU A1302     -20.389  -4.578  -8.128  1.00  0.550          N  
ATOM  19573  CA  GLU A1302     -19.125  -3.879  -7.884  1.00  0.520          C  
ATOM  19574  C   GLU A1302     -19.127  -3.197  -6.522  1.00  0.470          C  
ATOM  19575  O   GLU A1302     -18.143  -3.254  -5.779  1.00  0.450          O  
ATOM  19576  CB  GLU A1302     -18.876  -2.830  -8.977  1.00  0.740          C  
ATOM  19577  CG  GLU A1302     -18.531  -3.400 -10.359  1.00  0.740          C  
ATOM  19578  CD  GLU A1302     -18.427  -2.341 -11.428  1.00  0.740          C  
ATOM  19579  OE1 GLU A1302     -18.733  -1.206 -11.149  1.00  0.740          O  
ATOM  19580  OE2 GLU A1302     -18.040  -2.670 -12.526  1.00  0.740          O  
ATOM  19581  H   GLU A1302     -20.946  -4.331  -8.945  1.00  0.660          H  
ATOM  19582  HA  GLU A1302     -18.317  -4.608  -7.905  1.00  0.620          H  
ATOM  19583 1HB  GLU A1302     -19.778  -2.220  -9.092  1.00  0.890          H  
ATOM  19584 2HB  GLU A1302     -18.070  -2.166  -8.671  1.00  0.890          H  
ATOM  19585 1HG  GLU A1302     -17.579  -3.923 -10.291  1.00  0.890          H  
ATOM  19586 2HG  GLU A1302     -19.289  -4.126 -10.644  1.00  0.890          H  
ATOM  19587  N   ASN A1303     -20.269  -2.631  -6.148  1.00  0.500          N  
ATOM  19588  CA  ASN A1303     -20.415  -1.922  -4.884  1.00  0.510          C  
ATOM  19589  C   ASN A1303     -20.412  -2.852  -3.671  1.00  0.470          C  
ATOM  19590  O   ASN A1303     -20.401  -2.386  -2.529  1.00  0.490          O  
ATOM  19591  CB  ASN A1303     -21.687  -1.100  -4.901  1.00  0.710          C  
ATOM  19592  CG  ASN A1303     -21.598   0.088  -5.823  1.00  0.710          C  
ATOM  19593  OD1 ASN A1303     -20.509   0.598  -6.121  1.00  0.710          O  
ATOM  19594  ND2 ASN A1303     -22.731   0.545  -6.284  1.00  0.710          N  
ATOM  19595  H   ASN A1303     -21.027  -2.584  -6.840  1.00  0.600          H  
ATOM  19596  HA  ASN A1303     -19.565  -1.250  -4.774  1.00  0.610          H  
ATOM  19597 1HB  ASN A1303     -22.515  -1.735  -5.225  1.00  0.850          H  
ATOM  19598 2HB  ASN A1303     -21.914  -0.756  -3.895  1.00  0.850          H  
ATOM  19599 1HD2 ASN A1303     -22.738   1.327  -6.904  1.00  0.850          H  
ATOM  19600 2HD2 ASN A1303     -23.589   0.106  -6.025  1.00  0.850          H  
ATOM  19601  N   TYR A1304     -20.448  -4.159  -3.918  1.00  0.440          N  
ATOM  19602  CA  TYR A1304     -20.435  -5.163  -2.888  1.00  0.430          C  
ATOM  19603  C   TYR A1304     -19.122  -5.944  -2.862  1.00  0.420          C  
ATOM  19604  O   TYR A1304     -19.014  -6.961  -2.168  1.00  0.450          O  
ATOM  19605  CB  TYR A1304     -21.630  -6.101  -3.076  1.00  0.610          C  
ATOM  19606  CG  TYR A1304     -23.008  -5.457  -2.787  1.00  0.610          C  
ATOM  19607  CD1 TYR A1304     -24.011  -5.468  -3.751  1.00  0.610          C  
ATOM  19608  CD2 TYR A1304     -23.246  -4.827  -1.563  1.00  0.610          C  
ATOM  19609  CE1 TYR A1304     -25.230  -4.869  -3.503  1.00  0.610          C  
ATOM  19610  CE2 TYR A1304     -24.468  -4.228  -1.321  1.00  0.610          C  
ATOM  19611  CZ  TYR A1304     -25.456  -4.248  -2.291  1.00  0.610          C  
ATOM  19612  OH  TYR A1304     -26.673  -3.653  -2.055  1.00  0.610          O  
ATOM  19613  H   TYR A1304     -20.428  -4.504  -4.882  1.00  0.530          H  
ATOM  19614  HA  TYR A1304     -20.522  -4.665  -1.925  1.00  0.520          H  
ATOM  19615 1HB  TYR A1304     -21.639  -6.400  -4.126  1.00  0.730          H  
ATOM  19616 2HB  TYR A1304     -21.505  -6.996  -2.530  1.00  0.730          H  
ATOM  19617  HD1 TYR A1304     -23.836  -5.953  -4.708  1.00  0.730          H  
ATOM  19618  HD2 TYR A1304     -22.474  -4.799  -0.795  1.00  0.730          H  
ATOM  19619  HE1 TYR A1304     -26.009  -4.883  -4.255  1.00  0.730          H  
ATOM  19620  HE2 TYR A1304     -24.653  -3.736  -0.368  1.00  0.730          H  
ATOM  19621  HH  TYR A1304     -26.699  -3.319  -1.154  1.00  0.730          H  
ATOM  19622  N   ARG A1305     -18.119  -5.512  -3.647  1.00  0.400          N  
ATOM  19623  CA  ARG A1305     -16.836  -6.218  -3.644  1.00  0.410          C  
ATOM  19624  C   ARG A1305     -15.839  -5.453  -2.802  1.00  0.360          C  
ATOM  19625  O   ARG A1305     -15.380  -4.369  -3.172  1.00  0.540          O  
ATOM  19626  CB  ARG A1305     -16.251  -6.402  -5.041  1.00  0.570          C  
ATOM  19627  CG  ARG A1305     -17.075  -7.226  -6.040  1.00  0.570          C  
ATOM  19628  CD  ARG A1305     -17.292  -8.671  -5.664  1.00  0.570          C  
ATOM  19629  NE  ARG A1305     -16.054  -9.455  -5.520  1.00  0.570          N  
ATOM  19630  CZ  ARG A1305     -15.344 -10.028  -6.531  1.00  0.570          C  
ATOM  19631  NH1 ARG A1305     -15.687  -9.888  -7.792  1.00  0.570          N  
ATOM  19632  NH2 ARG A1305     -14.279 -10.758  -6.270  1.00  0.570          N  
ATOM  19633  H   ARG A1305     -18.237  -4.682  -4.239  1.00  0.480          H  
ATOM  19634  HA  ARG A1305     -16.970  -7.197  -3.189  1.00  0.490          H  
ATOM  19635 1HB  ARG A1305     -16.121  -5.417  -5.490  1.00  0.680          H  
ATOM  19636 2HB  ARG A1305     -15.270  -6.849  -4.967  1.00  0.680          H  
ATOM  19637 1HG  ARG A1305     -18.035  -6.774  -6.123  1.00  0.680          H  
ATOM  19638 2HG  ARG A1305     -16.586  -7.192  -7.011  1.00  0.680          H  
ATOM  19639 1HD  ARG A1305     -17.824  -8.706  -4.716  1.00  0.680          H  
ATOM  19640 2HD  ARG A1305     -17.916  -9.150  -6.417  1.00  0.680          H  
ATOM  19641  HE  ARG A1305     -15.728  -9.621  -4.580  1.00  0.680          H  
ATOM  19642 1HH1 ARG A1305     -16.493  -9.350  -8.056  1.00  0.680          H  
ATOM  19643 2HH1 ARG A1305     -15.102 -10.360  -8.509  1.00  0.680          H  
ATOM  19644 1HH2 ARG A1305     -13.986 -10.926  -5.316  1.00  0.680          H  
ATOM  19645 2HH2 ARG A1305     -13.773 -11.176  -7.066  1.00  0.680          H  
ATOM  19646  N   PHE A1306     -15.510  -6.016  -1.661  1.00  0.290          N  
ATOM  19647  CA  PHE A1306     -14.636  -5.360  -0.719  1.00  0.310          C  
ATOM  19648  C   PHE A1306     -13.241  -5.968  -0.729  1.00  0.330          C  
ATOM  19649  O   PHE A1306     -12.988  -7.037  -0.171  1.00  0.400          O  
ATOM  19650  CB  PHE A1306     -15.331  -5.402   0.648  1.00  0.430          C  
ATOM  19651  CG  PHE A1306     -16.651  -4.571   0.694  1.00  0.430          C  
ATOM  19652  CD1 PHE A1306     -16.914  -3.474  -0.163  1.00  0.430          C  
ATOM  19653  CD2 PHE A1306     -17.651  -4.922   1.577  1.00  0.430          C  
ATOM  19654  CE1 PHE A1306     -18.106  -2.812  -0.112  1.00  0.430          C  
ATOM  19655  CE2 PHE A1306     -18.841  -4.240   1.616  1.00  0.430          C  
ATOM  19656  CZ  PHE A1306     -19.066  -3.192   0.767  1.00  0.430          C  
ATOM  19657  H   PHE A1306     -15.936  -6.917  -1.426  1.00  0.350          H  
ATOM  19658  HA  PHE A1306     -14.504  -4.327  -1.019  1.00  0.370          H  
ATOM  19659 1HB  PHE A1306     -15.608  -6.424   0.839  1.00  0.510          H  
ATOM  19660 2HB  PHE A1306     -14.687  -5.104   1.453  1.00  0.510          H  
ATOM  19661  HD1 PHE A1306     -16.190  -3.136  -0.890  1.00  0.510          H  
ATOM  19662  HD2 PHE A1306     -17.502  -5.769   2.250  1.00  0.510          H  
ATOM  19663  HE1 PHE A1306     -18.296  -1.976  -0.790  1.00  0.510          H  
ATOM  19664  HE2 PHE A1306     -19.613  -4.550   2.321  1.00  0.510          H  
ATOM  19665  HZ  PHE A1306     -20.009  -2.659   0.788  1.00  0.510          H  
ATOM  19666  N   HIS A1307     -12.327  -5.247  -1.358  1.00  0.340          N  
ATOM  19667  CA  HIS A1307     -10.950  -5.673  -1.569  1.00  0.360          C  
ATOM  19668  C   HIS A1307     -10.215  -5.338  -0.303  1.00  0.400          C  
ATOM  19669  O   HIS A1307      -9.865  -4.186  -0.081  1.00  0.520          O  
ATOM  19670  CB  HIS A1307     -10.373  -4.893  -2.742  1.00  0.500          C  
ATOM  19671  CG  HIS A1307     -11.038  -5.160  -4.044  1.00  0.500          C  
ATOM  19672  ND1 HIS A1307     -10.446  -5.890  -5.029  1.00  0.500          N  
ATOM  19673  CD2 HIS A1307     -12.255  -4.802  -4.523  1.00  0.500          C  
ATOM  19674  CE1 HIS A1307     -11.246  -5.949  -6.076  1.00  0.500          C  
ATOM  19675  NE2 HIS A1307     -12.351  -5.300  -5.793  1.00  0.500          N  
ATOM  19676  H   HIS A1307     -12.608  -4.355  -1.755  1.00  0.410          H  
ATOM  19677  HA  HIS A1307     -10.882  -6.741  -1.753  1.00  0.430          H  
ATOM  19678 1HB  HIS A1307     -10.439  -3.821  -2.534  1.00  0.600          H  
ATOM  19679 2HB  HIS A1307      -9.332  -5.129  -2.862  1.00  0.600          H  
ATOM  19680  HD2 HIS A1307     -13.009  -4.213  -4.008  1.00  0.600          H  
ATOM  19681  HE1 HIS A1307     -11.029  -6.456  -7.015  1.00  0.600          H  
ATOM  19682  HE2 HIS A1307     -13.140  -5.182  -6.414  1.00  0.600          H  
ATOM  19683  N   ALA A1308     -10.008  -6.327   0.558  1.00  0.340          N  
ATOM  19684  CA  ALA A1308      -9.555  -5.970   1.882  1.00  0.360          C  
ATOM  19685  C   ALA A1308      -8.589  -6.927   2.544  1.00  0.370          C  
ATOM  19686  O   ALA A1308      -8.512  -8.125   2.237  1.00  0.420          O  
ATOM  19687  CB  ALA A1308     -10.785  -5.863   2.751  1.00  0.500          C  
ATOM  19688  H   ALA A1308     -10.250  -7.302   0.334  1.00  0.410          H  
ATOM  19689  HA  ALA A1308      -9.062  -4.999   1.820  1.00  0.430          H  
ATOM  19690 1HB  ALA A1308     -10.490  -5.553   3.707  1.00  0.600          H  
ATOM  19691 2HB  ALA A1308     -11.466  -5.157   2.327  1.00  0.600          H  
ATOM  19692 3HB  ALA A1308     -11.268  -6.825   2.811  1.00  0.600          H  
ATOM  19693  N   ILE A1309      -7.869  -6.374   3.517  1.00  0.370          N  
ATOM  19694  CA  ILE A1309      -6.969  -7.172   4.323  1.00  0.370          C  
ATOM  19695  C   ILE A1309      -7.562  -7.264   5.726  1.00  0.360          C  
ATOM  19696  O   ILE A1309      -7.807  -6.255   6.383  1.00  0.380          O  
ATOM  19697  CB  ILE A1309      -5.559  -6.582   4.307  1.00  0.520          C  
ATOM  19698  CG1 ILE A1309      -5.087  -6.524   2.828  1.00  0.520          C  
ATOM  19699  CG2 ILE A1309      -4.622  -7.499   5.128  1.00  0.520          C  
ATOM  19700  CD1 ILE A1309      -3.805  -5.757   2.540  1.00  0.520          C  
ATOM  19701  H   ILE A1309      -7.998  -5.372   3.715  1.00  0.440          H  
ATOM  19702  HA  ILE A1309      -6.913  -8.168   3.904  1.00  0.440          H  
ATOM  19703  HB  ILE A1309      -5.575  -5.582   4.710  1.00  0.620          H  
ATOM  19704 1HG1 ILE A1309      -4.982  -7.536   2.505  1.00  0.620          H  
ATOM  19705 2HG1 ILE A1309      -5.857  -6.058   2.239  1.00  0.620          H  
ATOM  19706 1HG2 ILE A1309      -3.613  -7.106   5.114  1.00  0.620          H  
ATOM  19707 2HG2 ILE A1309      -4.964  -7.556   6.156  1.00  0.620          H  
ATOM  19708 3HG2 ILE A1309      -4.629  -8.505   4.691  1.00  0.620          H  
ATOM  19709 1HD1 ILE A1309      -3.579  -5.798   1.479  1.00  0.620          H  
ATOM  19710 2HD1 ILE A1309      -3.943  -4.750   2.814  1.00  0.620          H  
ATOM  19711 3HD1 ILE A1309      -2.979  -6.166   3.095  1.00  0.620          H  
ATOM  19712  N   ASN A1310      -7.907  -8.476   6.127  1.00  0.340          N  
ATOM  19713  CA  ASN A1310      -8.583  -8.781   7.396  1.00  0.330          C  
ATOM  19714  C   ASN A1310      -9.868  -7.978   7.555  1.00  0.310          C  
ATOM  19715  O   ASN A1310     -10.316  -7.695   8.671  1.00  0.340          O  
ATOM  19716  CB  ASN A1310      -7.680  -8.542   8.593  1.00  0.470          C  
ATOM  19717  CG  ASN A1310      -6.491  -9.412   8.533  1.00  0.470          C  
ATOM  19718  OD1 ASN A1310      -6.442 -10.179   7.578  1.00  0.470          O  
ATOM  19719  ND2 ASN A1310      -5.604  -9.369   9.486  1.00  0.470          N  
ATOM  19720  H   ASN A1310      -7.644  -9.244   5.499  1.00  0.410          H  
ATOM  19721  HA  ASN A1310      -8.870  -9.828   7.377  1.00  0.400          H  
ATOM  19722 1HB  ASN A1310      -7.393  -7.506   8.633  1.00  0.560          H  
ATOM  19723 2HB  ASN A1310      -8.220  -8.749   9.500  1.00  0.560          H  
ATOM  19724 1HD2 ASN A1310      -4.791  -9.984   9.492  1.00  0.560          H  
ATOM  19725 2HD2 ASN A1310      -5.729  -8.744  10.267  1.00  0.560          H  
ATOM  19726  N   GLY A1311     -10.517  -7.729   6.427  1.00  0.290          N  
ATOM  19727  CA  GLY A1311     -11.775  -7.000   6.356  1.00  0.260          C  
ATOM  19728  C   GLY A1311     -11.614  -5.476   6.216  1.00  0.280          C  
ATOM  19729  O   GLY A1311     -12.613  -4.765   6.068  1.00  0.290          O  
ATOM  19730  H   GLY A1311     -10.049  -8.025   5.580  1.00  0.350          H  
ATOM  19731 1HA  GLY A1311     -12.353  -7.374   5.512  1.00  0.310          H  
ATOM  19732 2HA  GLY A1311     -12.362  -7.227   7.243  1.00  0.310          H  
ATOM  19733  N   TYR A1312     -10.383  -4.954   6.245  1.00  0.340          N  
ATOM  19734  CA  TYR A1312     -10.200  -3.510   6.126  1.00  0.380          C  
ATOM  19735  C   TYR A1312      -9.748  -3.022   4.754  1.00  0.430          C  
ATOM  19736  O   TYR A1312      -8.871  -3.607   4.099  1.00  0.450          O  
ATOM  19737  CB  TYR A1312      -9.221  -3.024   7.170  1.00  0.520          C  
ATOM  19738  CG  TYR A1312      -9.773  -3.092   8.530  1.00  0.520          C  
ATOM  19739  CD1 TYR A1312      -9.494  -4.170   9.331  1.00  0.520          C  
ATOM  19740  CD2 TYR A1312     -10.586  -2.069   8.982  1.00  0.520          C  
ATOM  19741  CE1 TYR A1312     -10.001  -4.215  10.591  1.00  0.520          C  
ATOM  19742  CE2 TYR A1312     -11.109  -2.123  10.237  1.00  0.520          C  
ATOM  19743  CZ  TYR A1312     -10.816  -3.192  11.053  1.00  0.520          C  
ATOM  19744  OH  TYR A1312     -11.338  -3.253  12.326  1.00  0.520          O  
ATOM  19745  H   TYR A1312      -9.560  -5.546   6.379  1.00  0.410          H  
ATOM  19746  HA  TYR A1312     -11.159  -3.030   6.326  1.00  0.460          H  
ATOM  19747 1HB  TYR A1312      -8.325  -3.643   7.133  1.00  0.620          H  
ATOM  19748 2HB  TYR A1312      -8.928  -1.999   6.961  1.00  0.620          H  
ATOM  19749  HD1 TYR A1312      -8.863  -4.980   8.964  1.00  0.620          H  
ATOM  19750  HD2 TYR A1312     -10.811  -1.218   8.335  1.00  0.620          H  
ATOM  19751  HE1 TYR A1312      -9.775  -5.044  11.221  1.00  0.620          H  
ATOM  19752  HE2 TYR A1312     -11.748  -1.319  10.588  1.00  0.620          H  
ATOM  19753  HH  TYR A1312     -11.961  -2.530  12.445  1.00  0.620          H  
ATOM  19754  N   ILE A1313     -10.323  -1.889   4.366  1.00  0.470          N  
ATOM  19755  CA  ILE A1313     -10.078  -1.194   3.114  1.00  0.540          C  
ATOM  19756  C   ILE A1313      -9.352   0.141   3.239  1.00  0.520          C  
ATOM  19757  O   ILE A1313      -9.601   0.927   4.151  1.00  0.630          O  
ATOM  19758  CB  ILE A1313     -11.422  -1.025   2.353  1.00  0.730          C  
ATOM  19759  CG1 ILE A1313     -11.867  -2.394   1.938  1.00  0.730          C  
ATOM  19760  CG2 ILE A1313     -11.371  -0.057   1.225  1.00  0.730          C  
ATOM  19761  CD1 ILE A1313     -13.190  -2.530   1.299  1.00  0.730          C  
ATOM  19762  H   ILE A1313     -11.051  -1.480   4.965  1.00  0.560          H  
ATOM  19763  HA  ILE A1313      -9.447  -1.840   2.499  1.00  0.650          H  
ATOM  19764  HB  ILE A1313     -12.147  -0.666   3.051  1.00  0.870          H  
ATOM  19765 1HG1 ILE A1313     -11.133  -2.768   1.262  1.00  0.870          H  
ATOM  19766 2HG1 ILE A1313     -11.877  -3.014   2.818  1.00  0.870          H  
ATOM  19767 1HG2 ILE A1313     -12.341   0.035   0.761  1.00  0.870          H  
ATOM  19768 2HG2 ILE A1313     -11.083   0.915   1.598  1.00  0.870          H  
ATOM  19769 3HG2 ILE A1313     -10.671  -0.403   0.509  1.00  0.870          H  
ATOM  19770 1HD1 ILE A1313     -13.300  -3.546   1.080  1.00  0.870          H  
ATOM  19771 2HD1 ILE A1313     -13.962  -2.216   1.947  1.00  0.870          H  
ATOM  19772 3HD1 ILE A1313     -13.240  -1.967   0.378  1.00  0.870          H  
ATOM  19773  N   MET A1314      -8.409   0.362   2.321  1.00  0.390          N  
ATOM  19774  CA  MET A1314      -7.647   1.604   2.196  1.00  0.380          C  
ATOM  19775  C   MET A1314      -6.899   2.089   3.421  1.00  0.400          C  
ATOM  19776  O   MET A1314      -7.181   3.172   3.933  1.00  0.620          O  
ATOM  19777  CB  MET A1314      -8.540   2.744   1.695  1.00  0.540          C  
ATOM  19778  CG  MET A1314      -8.985   2.627   0.236  1.00  0.540          C  
ATOM  19779  SD  MET A1314      -9.982   4.020  -0.321  1.00  0.540          S  
ATOM  19780  CE  MET A1314     -11.577   3.679   0.430  1.00  0.540          C  
ATOM  19781  H   MET A1314      -8.206  -0.393   1.660  1.00  0.470          H  
ATOM  19782  HA  MET A1314      -6.887   1.427   1.433  1.00  0.460          H  
ATOM  19783 1HB  MET A1314      -9.418   2.815   2.330  1.00  0.640          H  
ATOM  19784 2HB  MET A1314      -8.001   3.688   1.789  1.00  0.640          H  
ATOM  19785 1HG  MET A1314      -8.101   2.574  -0.396  1.00  0.640          H  
ATOM  19786 2HG  MET A1314      -9.547   1.734   0.087  1.00  0.640          H  
ATOM  19787 1HE  MET A1314     -12.280   4.467   0.159  1.00  0.640          H  
ATOM  19788 2HE  MET A1314     -11.952   2.722   0.066  1.00  0.640          H  
ATOM  19789 3HE  MET A1314     -11.478   3.645   1.515  1.00  0.640          H  
ATOM  19790  N   ASP A1315      -5.920   1.308   3.872  1.00  0.380          N  
ATOM  19791  CA  ASP A1315      -5.066   1.668   4.994  1.00  0.380          C  
ATOM  19792  C   ASP A1315      -5.789   1.972   6.300  1.00  0.410          C  
ATOM  19793  O   ASP A1315      -5.405   2.887   7.030  1.00  0.460          O  
ATOM  19794  CB  ASP A1315      -4.200   2.870   4.605  1.00  0.530          C  
ATOM  19795  CG  ASP A1315      -3.260   2.584   3.406  1.00  0.530          C  
ATOM  19796  OD1 ASP A1315      -2.886   1.442   3.193  1.00  0.530          O  
ATOM  19797  OD2 ASP A1315      -2.913   3.523   2.723  1.00  0.530          O  
ATOM  19798  H   ASP A1315      -5.741   0.399   3.434  1.00  0.460          H  
ATOM  19799  HA  ASP A1315      -4.408   0.840   5.176  1.00  0.460          H  
ATOM  19800 1HB  ASP A1315      -4.833   3.715   4.349  1.00  0.640          H  
ATOM  19801 2HB  ASP A1315      -3.609   3.180   5.457  1.00  0.640          H  
ATOM  19802  N   THR A1316      -6.801   1.170   6.624  1.00  0.390          N  
ATOM  19803  CA  THR A1316      -7.566   1.338   7.860  1.00  0.400          C  
ATOM  19804  C   THR A1316      -7.414   0.181   8.863  1.00  0.380          C  
ATOM  19805  O   THR A1316      -8.128   0.133   9.863  1.00  0.390          O  
ATOM  19806  CB  THR A1316      -9.074   1.573   7.574  1.00  0.560          C  
ATOM  19807  OG1 THR A1316      -9.639   0.482   6.831  1.00  0.560          O  
ATOM  19808  CG2 THR A1316      -9.310   2.850   6.806  1.00  0.560          C  
ATOM  19809  H   THR A1316      -7.057   0.434   5.982  1.00  0.470          H  
ATOM  19810  HA  THR A1316      -7.199   2.236   8.354  1.00  0.480          H  
ATOM  19811  HB  THR A1316      -9.591   1.645   8.528  1.00  0.670          H  
ATOM  19812  HG1 THR A1316      -9.501   0.643   5.860  1.00  0.670          H  
ATOM  19813 1HG2 THR A1316     -10.374   2.999   6.647  1.00  0.670          H  
ATOM  19814 2HG2 THR A1316      -8.910   3.680   7.355  1.00  0.670          H  
ATOM  19815 3HG2 THR A1316      -8.813   2.789   5.846  1.00  0.670          H  
ATOM  19816  N   LEU A1317      -6.482  -0.740   8.617  1.00  0.350          N  
ATOM  19817  CA  LEU A1317      -6.316  -1.908   9.493  1.00  0.330          C  
ATOM  19818  C   LEU A1317      -5.431  -1.527  10.715  1.00  0.330          C  
ATOM  19819  O   LEU A1317      -4.316  -1.044  10.525  1.00  0.340          O  
ATOM  19820  CB  LEU A1317      -5.641  -3.063   8.725  1.00  0.470          C  
ATOM  19821  CG  LEU A1317      -5.735  -4.536   9.334  1.00  0.470          C  
ATOM  19822  CD1 LEU A1317      -5.308  -5.534   8.331  1.00  0.470          C  
ATOM  19823  CD2 LEU A1317      -4.938  -4.712  10.467  1.00  0.470          C  
ATOM  19824  H   LEU A1317      -5.906  -0.609   7.801  1.00  0.420          H  
ATOM  19825  HA  LEU A1317      -7.301  -2.230   9.796  1.00  0.400          H  
ATOM  19826 1HB  LEU A1317      -6.081  -3.102   7.736  1.00  0.560          H  
ATOM  19827 2HB  LEU A1317      -4.591  -2.822   8.621  1.00  0.560          H  
ATOM  19828  HG  LEU A1317      -6.756  -4.742   9.586  1.00  0.560          H  
ATOM  19829 1HD1 LEU A1317      -5.403  -6.527   8.742  1.00  0.560          H  
ATOM  19830 2HD1 LEU A1317      -5.911  -5.442   7.454  1.00  0.560          H  
ATOM  19831 3HD1 LEU A1317      -4.275  -5.371   8.089  1.00  0.560          H  
ATOM  19832 1HD2 LEU A1317      -5.055  -5.720  10.774  1.00  0.560          H  
ATOM  19833 2HD2 LEU A1317      -3.949  -4.538  10.236  1.00  0.560          H  
ATOM  19834 3HD2 LEU A1317      -5.230  -4.081  11.239  1.00  0.560          H  
ATOM  19835  N   PRO A1318      -5.927  -1.627  11.972  1.00  0.340          N  
ATOM  19836  CA  PRO A1318      -5.251  -1.283  13.233  1.00  0.350          C  
ATOM  19837  C   PRO A1318      -4.248  -2.331  13.733  1.00  0.340          C  
ATOM  19838  O   PRO A1318      -4.290  -3.471  13.307  1.00  0.330          O  
ATOM  19839  CB  PRO A1318      -6.428  -1.199  14.210  1.00  0.520          C  
ATOM  19840  CG  PRO A1318      -7.417  -2.227  13.688  1.00  0.520          C  
ATOM  19841  CD  PRO A1318      -7.301  -2.160  12.179  1.00  0.520          C  
ATOM  19842  HA  PRO A1318      -4.764  -0.301  13.121  1.00  0.420          H  
ATOM  19843 1HB  PRO A1318      -6.083  -1.425  15.237  1.00  0.630          H  
ATOM  19844 2HB  PRO A1318      -6.835  -0.179  14.226  1.00  0.630          H  
ATOM  19845 1HG  PRO A1318      -7.164  -3.230  14.079  1.00  0.630          H  
ATOM  19846 2HG  PRO A1318      -8.434  -1.998  14.040  1.00  0.630          H  
ATOM  19847 1HD  PRO A1318      -7.394  -3.180  11.783  1.00  0.630          H  
ATOM  19848 2HD  PRO A1318      -8.064  -1.473  11.776  1.00  0.630          H  
ATOM  19849  N   GLY A1319      -3.388  -1.962  14.688  1.00  0.350          N  
ATOM  19850  CA  GLY A1319      -2.555  -2.949  15.404  1.00  0.340          C  
ATOM  19851  C   GLY A1319      -1.243  -3.337  14.742  1.00  0.300          C  
ATOM  19852  O   GLY A1319      -0.465  -4.143  15.257  1.00  0.310          O  
ATOM  19853  H   GLY A1319      -3.357  -0.995  14.986  1.00  0.420          H  
ATOM  19854 1HA  GLY A1319      -2.361  -2.582  16.414  1.00  0.410          H  
ATOM  19855 2HA  GLY A1319      -3.138  -3.854  15.519  1.00  0.410          H  
ATOM  19856  N   LEU A1320      -0.972  -2.771  13.598  1.00  0.290          N  
ATOM  19857  CA  LEU A1320       0.206  -3.138  12.839  1.00  0.290          C  
ATOM  19858  C   LEU A1320       1.465  -2.395  13.264  1.00  0.280          C  
ATOM  19859  O   LEU A1320       2.000  -1.572  12.518  1.00  0.330          O  
ATOM  19860  CB  LEU A1320      -0.119  -2.899  11.374  1.00  0.410          C  
ATOM  19861  CG  LEU A1320      -1.356  -3.665  10.820  1.00  0.410          C  
ATOM  19862  CD1 LEU A1320      -1.543  -3.269   9.367  1.00  0.410          C  
ATOM  19863  CD2 LEU A1320      -1.183  -5.176  10.976  1.00  0.410          C  
ATOM  19864  H   LEU A1320      -1.622  -2.091  13.227  1.00  0.350          H  
ATOM  19865  HA  LEU A1320       0.401  -4.190  12.992  1.00  0.350          H  
ATOM  19866 1HB  LEU A1320      -0.306  -1.836  11.232  1.00  0.490          H  
ATOM  19867 2HB  LEU A1320       0.716  -3.164  10.784  1.00  0.490          H  
ATOM  19868  HG  LEU A1320      -2.252  -3.357  11.364  1.00  0.490          H  
ATOM  19869 1HD1 LEU A1320      -2.392  -3.762   8.949  1.00  0.490          H  
ATOM  19870 2HD1 LEU A1320      -1.695  -2.192   9.315  1.00  0.490          H  
ATOM  19871 3HD1 LEU A1320      -0.677  -3.530   8.801  1.00  0.490          H  
ATOM  19872 1HD2 LEU A1320      -2.043  -5.680  10.571  1.00  0.490          H  
ATOM  19873 2HD2 LEU A1320      -0.348  -5.491  10.465  1.00  0.490          H  
ATOM  19874 3HD2 LEU A1320      -1.076  -5.438  12.013  1.00  0.490          H  
ATOM  19875  N   VAL A1321       1.927  -2.680  14.483  1.00  0.240          N  
ATOM  19876  CA  VAL A1321       3.098  -1.977  15.009  1.00  0.280          C  
ATOM  19877  C   VAL A1321       4.243  -2.946  15.345  1.00  0.290          C  
ATOM  19878  O   VAL A1321       4.073  -3.922  16.086  1.00  0.280          O  
ATOM  19879  CB  VAL A1321       2.715  -1.129  16.237  1.00  0.380          C  
ATOM  19880  CG1 VAL A1321       3.950  -0.381  16.728  1.00  0.380          C  
ATOM  19881  CG2 VAL A1321       1.572  -0.165  15.876  1.00  0.380          C  
ATOM  19882  H   VAL A1321       1.393  -3.362  15.031  1.00  0.290          H  
ATOM  19883  HA  VAL A1321       3.463  -1.292  14.244  1.00  0.340          H  
ATOM  19884  HB  VAL A1321       2.384  -1.782  17.043  1.00  0.450          H  
ATOM  19885 1HG1 VAL A1321       3.688   0.210  17.574  1.00  0.450          H  
ATOM  19886 2HG1 VAL A1321       4.724  -1.080  17.003  1.00  0.450          H  
ATOM  19887 3HG1 VAL A1321       4.319   0.274  15.936  1.00  0.450          H  
ATOM  19888 1HG2 VAL A1321       1.309   0.424  16.753  1.00  0.450          H  
ATOM  19889 2HG2 VAL A1321       1.881   0.492  15.082  1.00  0.450          H  
ATOM  19890 3HG2 VAL A1321       0.703  -0.731  15.552  1.00  0.450          H  
ATOM  19891  N   MET A1322       5.409  -2.651  14.780  1.00  0.340          N  
ATOM  19892  CA  MET A1322       6.605  -3.455  14.905  1.00  0.370          C  
ATOM  19893  C   MET A1322       7.796  -2.712  15.489  1.00  0.330          C  
ATOM  19894  O   MET A1322       7.994  -1.524  15.244  1.00  0.400          O  
ATOM  19895  CB  MET A1322       6.996  -3.967  13.527  1.00  0.510          C  
ATOM  19896  CG  MET A1322       5.924  -4.808  12.866  1.00  0.510          C  
ATOM  19897  SD  MET A1322       6.437  -5.652  11.318  1.00  0.510          S  
ATOM  19898  CE  MET A1322       6.722  -4.351  10.163  1.00  0.510          C  
ATOM  19899  H   MET A1322       5.449  -1.810  14.215  1.00  0.410          H  
ATOM  19900  HA  MET A1322       6.390  -4.287  15.554  1.00  0.440          H  
ATOM  19901 1HB  MET A1322       7.169  -3.111  12.891  1.00  0.610          H  
ATOM  19902 2HB  MET A1322       7.928  -4.508  13.593  1.00  0.610          H  
ATOM  19903 1HG  MET A1322       5.623  -5.550  13.577  1.00  0.610          H  
ATOM  19904 2HG  MET A1322       5.066  -4.184  12.658  1.00  0.610          H  
ATOM  19905 1HE  MET A1322       7.013  -4.769   9.221  1.00  0.610          H  
ATOM  19906 2HE  MET A1322       5.840  -3.776  10.034  1.00  0.610          H  
ATOM  19907 3HE  MET A1322       7.511  -3.722  10.522  1.00  0.610          H  
ATOM  19908  N   ALA A1323       8.594  -3.429  16.240  1.00  0.350          N  
ATOM  19909  CA  ALA A1323       9.830  -2.892  16.781  1.00  0.440          C  
ATOM  19910  C   ALA A1323      10.930  -2.940  15.735  1.00  0.570          C  
ATOM  19911  O   ALA A1323      10.879  -3.783  14.837  1.00  1.120          O  
ATOM  19912  CB  ALA A1323      10.249  -3.678  18.010  1.00  0.580          C  
ATOM  19913  H   ALA A1323       8.339  -4.403  16.432  1.00  0.420          H  
ATOM  19914  HA  ALA A1323       9.673  -1.849  17.054  1.00  0.530          H  
ATOM  19915 1HB  ALA A1323      11.168  -3.258  18.404  1.00  0.700          H  
ATOM  19916 2HB  ALA A1323       9.468  -3.619  18.763  1.00  0.700          H  
ATOM  19917 3HB  ALA A1323      10.415  -4.724  17.735  1.00  0.700          H  
ATOM  19918  N   GLN A1324      11.938  -2.088  15.930  1.00  0.520          N  
ATOM  19919  CA  GLN A1324      13.199  -2.054  15.194  1.00  0.680          C  
ATOM  19920  C   GLN A1324      13.724  -3.457  15.119  1.00  0.410          C  
ATOM  19921  O   GLN A1324      13.173  -4.334  15.748  1.00  1.170          O  
ATOM  19922  CB  GLN A1324      14.235  -1.207  15.911  1.00  0.890          C  
ATOM  19923  CG  GLN A1324      14.710  -1.827  17.224  1.00  0.890          C  
ATOM  19924  CD  GLN A1324      15.717  -1.002  17.893  1.00  0.890          C  
ATOM  19925  OE1 GLN A1324      15.416   0.082  18.392  1.00  0.890          O  
ATOM  19926  NE2 GLN A1324      16.948  -1.487  17.919  1.00  0.890          N  
ATOM  19927  H   GLN A1324      11.786  -1.350  16.617  1.00  0.620          H  
ATOM  19928  HA  GLN A1324      13.024  -1.681  14.184  1.00  0.820          H  
ATOM  19929 1HB  GLN A1324      15.102  -1.055  15.267  1.00  1.070          H  
ATOM  19930 2HB  GLN A1324      13.812  -0.247  16.118  1.00  1.070          H  
ATOM  19931 1HG  GLN A1324      13.851  -1.931  17.881  1.00  1.070          H  
ATOM  19932 2HG  GLN A1324      15.158  -2.801  17.055  1.00  1.070          H  
ATOM  19933 1HE2 GLN A1324      17.681  -0.969  18.359  1.00  1.070          H  
ATOM  19934 2HE2 GLN A1324      17.151  -2.376  17.495  1.00  1.070          H  
ATOM  19935  N   ASP A1325      14.854  -3.675  14.480  1.00  0.670          N  
ATOM  19936  CA  ASP A1325      15.374  -4.985  14.093  1.00  0.510          C  
ATOM  19937  C   ASP A1325      15.134  -6.194  15.041  1.00  0.420          C  
ATOM  19938  O   ASP A1325      16.078  -6.810  15.536  1.00  0.720          O  
ATOM  19939  CB  ASP A1325      16.901  -4.864  14.068  1.00  0.780          C  
ATOM  19940  CG  ASP A1325      17.411  -3.685  13.269  1.00  0.780          C  
ATOM  19941  OD1 ASP A1325      16.603  -2.879  12.846  1.00  0.780          O  
ATOM  19942  OD2 ASP A1325      18.604  -3.568  13.116  1.00  0.780          O  
ATOM  19943  H   ASP A1325      15.341  -2.883  14.052  1.00  0.800          H  
ATOM  19944  HA  ASP A1325      14.970  -5.229  13.108  1.00  0.610          H  
ATOM  19945 1HB  ASP A1325      17.275  -4.779  15.086  1.00  0.930          H  
ATOM  19946 2HB  ASP A1325      17.323  -5.775  13.639  1.00  0.930          H  
ATOM  19947  N   GLN A1326      13.879  -6.586  15.195  1.00  0.550          N  
ATOM  19948  CA  GLN A1326      13.430  -7.776  15.882  1.00  0.490          C  
ATOM  19949  C   GLN A1326      12.912  -8.716  14.815  1.00  0.410          C  
ATOM  19950  O   GLN A1326      12.391  -8.265  13.800  1.00  0.430          O  
ATOM  19951  CB  GLN A1326      12.342  -7.468  16.920  1.00  0.710          C  
ATOM  19952  CG  GLN A1326      11.884  -8.709  17.712  1.00  0.710          C  
ATOM  19953  CD  GLN A1326      10.930  -8.411  18.828  1.00  0.710          C  
ATOM  19954  OE1 GLN A1326      10.470  -7.281  19.015  1.00  0.710          O  
ATOM  19955  NE2 GLN A1326      10.628  -9.448  19.595  1.00  0.710          N  
ATOM  19956  H   GLN A1326      13.176  -5.940  14.863  1.00  0.660          H  
ATOM  19957  HA  GLN A1326      14.276  -8.246  16.380  1.00  0.590          H  
ATOM  19958 1HB  GLN A1326      12.711  -6.718  17.620  1.00  0.850          H  
ATOM  19959 2HB  GLN A1326      11.472  -7.038  16.414  1.00  0.850          H  
ATOM  19960 1HG  GLN A1326      11.362  -9.386  17.037  1.00  0.850          H  
ATOM  19961 2HG  GLN A1326      12.755  -9.208  18.138  1.00  0.850          H  
ATOM  19962 1HE2 GLN A1326      10.000  -9.348  20.370  1.00  0.850          H  
ATOM  19963 2HE2 GLN A1326      11.035 -10.368  19.392  1.00  0.850          H  
ATOM  19964  N   ARG A1327      13.113 -10.007  14.990  1.00  0.400          N  
ATOM  19965  CA  ARG A1327      12.555 -10.958  14.040  1.00  0.330          C  
ATOM  19966  C   ARG A1327      11.039 -10.961  14.124  1.00  0.290          C  
ATOM  19967  O   ARG A1327      10.483 -11.051  15.227  1.00  0.320          O  
ATOM  19968  CB  ARG A1327      13.122 -12.330  14.321  1.00  0.490          C  
ATOM  19969  CG  ARG A1327      14.579 -12.468  13.988  1.00  0.490          C  
ATOM  19970  CD  ARG A1327      15.114 -13.794  14.344  1.00  0.490          C  
ATOM  19971  NE  ARG A1327      16.516 -13.907  13.969  1.00  0.490          N  
ATOM  19972  CZ  ARG A1327      16.958 -14.330  12.763  1.00  0.490          C  
ATOM  19973  NH1 ARG A1327      16.101 -14.708  11.832  1.00  0.490          N  
ATOM  19974  NH2 ARG A1327      18.261 -14.371  12.519  1.00  0.490          N  
ATOM  19975  H   ARG A1327      13.597 -10.331  15.816  1.00  0.480          H  
ATOM  19976  HA  ARG A1327      12.819 -10.663  13.033  1.00  0.400          H  
ATOM  19977 1HB  ARG A1327      13.027 -12.543  15.369  1.00  0.590          H  
ATOM  19978 2HB  ARG A1327      12.563 -13.090  13.763  1.00  0.590          H  
ATOM  19979 1HG  ARG A1327      14.690 -12.345  12.923  1.00  0.590          H  
ATOM  19980 2HG  ARG A1327      15.156 -11.703  14.504  1.00  0.590          H  
ATOM  19981 1HD  ARG A1327      15.043 -13.927  15.424  1.00  0.590          H  
ATOM  19982 2HD  ARG A1327      14.545 -14.579  13.852  1.00  0.590          H  
ATOM  19983  HE  ARG A1327      17.208 -13.632  14.654  1.00  0.590          H  
ATOM  19984 1HH1 ARG A1327      15.083 -14.700  12.014  1.00  0.590          H  
ATOM  19985 2HH1 ARG A1327      16.426 -15.030  10.933  1.00  0.590          H  
ATOM  19986 1HH2 ARG A1327      18.919 -14.084  13.232  1.00  0.590          H  
ATOM  19987 2HH2 ARG A1327      18.598 -14.688  11.622  1.00  0.590          H  
ATOM  19988  N   ILE A1328      10.385 -10.871  12.968  1.00  0.290          N  
ATOM  19989  CA  ILE A1328       8.939 -10.889  12.918  1.00  0.360          C  
ATOM  19990  C   ILE A1328       8.425 -11.949  11.957  1.00  0.260          C  
ATOM  19991  O   ILE A1328       8.880 -12.083  10.812  1.00  0.260          O  
ATOM  19992  CB  ILE A1328       8.385  -9.495  12.601  1.00  0.480          C  
ATOM  19993  CG1 ILE A1328       8.941  -8.546  13.715  1.00  0.480          C  
ATOM  19994  CG2 ILE A1328       6.832  -9.516  12.533  1.00  0.480          C  
ATOM  19995  CD1 ILE A1328       8.586  -7.158  13.627  1.00  0.480          C  
ATOM  19996  H   ILE A1328      10.911 -10.743  12.098  1.00  0.350          H  
ATOM  19997  HA  ILE A1328       8.566 -11.157  13.906  1.00  0.430          H  
ATOM  19998  HB  ILE A1328       8.792  -9.153  11.645  1.00  0.570          H  
ATOM  19999 1HG1 ILE A1328       8.702  -8.933  14.676  1.00  0.570          H  
ATOM  20000 2HG1 ILE A1328      10.003  -8.541  13.620  1.00  0.570          H  
ATOM  20001 1HG2 ILE A1328       6.458  -8.527  12.313  1.00  0.570          H  
ATOM  20002 2HG2 ILE A1328       6.498 -10.189  11.752  1.00  0.570          H  
ATOM  20003 3HG2 ILE A1328       6.427  -9.855  13.471  1.00  0.570          H  
ATOM  20004 1HD1 ILE A1328       9.098  -6.607  14.424  1.00  0.570          H  
ATOM  20005 2HD1 ILE A1328       8.891  -6.776  12.668  1.00  0.570          H  
ATOM  20006 3HD1 ILE A1328       7.525  -7.051  13.749  1.00  0.570          H  
ATOM  20007  N   ARG A1329       7.489 -12.742  12.450  1.00  0.280          N  
ATOM  20008  CA  ARG A1329       6.918 -13.816  11.673  1.00  0.220          C  
ATOM  20009  C   ARG A1329       5.561 -13.394  11.133  1.00  0.200          C  
ATOM  20010  O   ARG A1329       4.696 -12.882  11.859  1.00  0.300          O  
ATOM  20011  CB  ARG A1329       6.823 -15.050  12.561  1.00  0.330          C  
ATOM  20012  CG  ARG A1329       8.194 -15.467  13.170  1.00  0.330          C  
ATOM  20013  CD  ARG A1329       9.097 -16.202  12.215  1.00  0.330          C  
ATOM  20014  NE  ARG A1329      10.475 -16.312  12.738  1.00  0.330          N  
ATOM  20015  CZ  ARG A1329      10.922 -17.119  13.715  1.00  0.330          C  
ATOM  20016  NH1 ARG A1329      10.118 -17.900  14.383  1.00  0.330          N  
ATOM  20017  NH2 ARG A1329      12.208 -17.077  13.992  1.00  0.330          N  
ATOM  20018  H   ARG A1329       7.142 -12.570  13.398  1.00  0.340          H  
ATOM  20019  HA  ARG A1329       7.566 -14.031  10.824  1.00  0.260          H  
ATOM  20020 1HB  ARG A1329       6.137 -14.855  13.387  1.00  0.400          H  
ATOM  20021 2HB  ARG A1329       6.431 -15.890  11.988  1.00  0.400          H  
ATOM  20022 1HG  ARG A1329       8.731 -14.591  13.528  1.00  0.400          H  
ATOM  20023 2HG  ARG A1329       7.990 -16.120  14.012  1.00  0.400          H  
ATOM  20024 1HD  ARG A1329       8.715 -17.207  12.033  1.00  0.400          H  
ATOM  20025 2HD  ARG A1329       9.147 -15.666  11.269  1.00  0.400          H  
ATOM  20026  HE  ARG A1329      11.199 -15.729  12.297  1.00  0.400          H  
ATOM  20027 1HH1 ARG A1329       9.137 -17.907  14.165  1.00  0.400          H  
ATOM  20028 2HH1 ARG A1329      10.488 -18.488  15.161  1.00  0.400          H  
ATOM  20029 1HH2 ARG A1329      12.799 -16.444  13.430  1.00  0.400          H  
ATOM  20030 2HH2 ARG A1329      12.605 -17.656  14.727  1.00  0.400          H  
ATOM  20031  N   TRP A1330       5.391 -13.611   9.844  1.00  0.250          N  
ATOM  20032  CA  TRP A1330       4.187 -13.229   9.151  1.00  0.300          C  
ATOM  20033  C   TRP A1330       3.430 -14.402   8.601  1.00  0.290          C  
ATOM  20034  O   TRP A1330       3.994 -15.264   7.924  1.00  0.380          O  
ATOM  20035  CB  TRP A1330       4.606 -12.393   7.964  1.00  0.400          C  
ATOM  20036  CG  TRP A1330       5.135 -11.084   8.280  1.00  0.400          C  
ATOM  20037  CD1 TRP A1330       6.299 -10.774   8.920  1.00  0.400          C  
ATOM  20038  CD2 TRP A1330       4.569  -9.853   7.875  1.00  0.400          C  
ATOM  20039  NE1 TRP A1330       6.453  -9.427   8.971  1.00  0.400          N  
ATOM  20040  CE2 TRP A1330       5.414  -8.848   8.333  1.00  0.400          C  
ATOM  20041  CE3 TRP A1330       3.433  -9.516   7.152  1.00  0.400          C  
ATOM  20042  CZ2 TRP A1330       5.150  -7.549   8.104  1.00  0.400          C  
ATOM  20043  CZ3 TRP A1330       3.194  -8.207   6.918  1.00  0.400          C  
ATOM  20044  CH2 TRP A1330       4.026  -7.268   7.387  1.00  0.400          C  
ATOM  20045  H   TRP A1330       6.155 -14.034   9.311  1.00  0.300          H  
ATOM  20046  HA  TRP A1330       3.541 -12.665   9.826  1.00  0.360          H  
ATOM  20047 1HB  TRP A1330       5.382 -12.918   7.473  1.00  0.480          H  
ATOM  20048 2HB  TRP A1330       3.780 -12.302   7.266  1.00  0.480          H  
ATOM  20049  HD1 TRP A1330       7.001 -11.493   9.329  1.00  0.480          H  
ATOM  20050  HE1 TRP A1330       7.232  -8.937   9.391  1.00  0.480          H  
ATOM  20051  HE3 TRP A1330       2.756 -10.279   6.775  1.00  0.480          H  
ATOM  20052  HZ2 TRP A1330       5.792  -6.752   8.455  1.00  0.480          H  
ATOM  20053  HZ3 TRP A1330       2.322  -7.930   6.352  1.00  0.480          H  
ATOM  20054  HH2 TRP A1330       3.785  -6.251   7.186  1.00  0.480          H  
ATOM  20055  N   TYR A1331       2.130 -14.375   8.794  1.00  0.190          N  
ATOM  20056  CA  TYR A1331       1.257 -15.374   8.226  1.00  0.230          C  
ATOM  20057  C   TYR A1331       0.434 -14.761   7.102  1.00  0.220          C  
ATOM  20058  O   TYR A1331      -0.330 -13.815   7.309  1.00  0.290          O  
ATOM  20059  CB  TYR A1331       0.388 -15.995   9.319  1.00  0.310          C  
ATOM  20060  CG  TYR A1331      -0.589 -17.024   8.854  1.00  0.310          C  
ATOM  20061  CD1 TYR A1331      -0.376 -17.733   7.681  1.00  0.310          C  
ATOM  20062  CD2 TYR A1331      -1.696 -17.303   9.627  1.00  0.310          C  
ATOM  20063  CE1 TYR A1331      -1.216 -18.667   7.294  1.00  0.310          C  
ATOM  20064  CE2 TYR A1331      -2.562 -18.284   9.213  1.00  0.310          C  
ATOM  20065  CZ  TYR A1331      -2.316 -18.963   8.058  1.00  0.310          C  
ATOM  20066  OH  TYR A1331      -3.143 -19.938   7.683  1.00  0.310          O  
ATOM  20067  H   TYR A1331       1.749 -13.665   9.426  1.00  0.230          H  
ATOM  20068  HA  TYR A1331       1.881 -16.154   7.794  1.00  0.280          H  
ATOM  20069 1HB  TYR A1331       1.040 -16.465  10.056  1.00  0.370          H  
ATOM  20070 2HB  TYR A1331      -0.146 -15.228   9.826  1.00  0.370          H  
ATOM  20071  HD1 TYR A1331       0.473 -17.569   7.063  1.00  0.370          H  
ATOM  20072  HD2 TYR A1331      -1.871 -16.765  10.557  1.00  0.370          H  
ATOM  20073  HE1 TYR A1331      -0.998 -19.183   6.392  1.00  0.370          H  
ATOM  20074  HE2 TYR A1331      -3.427 -18.542   9.796  1.00  0.370          H  
ATOM  20075  HH  TYR A1331      -3.806 -20.076   8.383  1.00  0.370          H  
ATOM  20076  N   LEU A1332       0.645 -15.257   5.893  1.00  0.210          N  
ATOM  20077  CA  LEU A1332      -0.039 -14.755   4.716  1.00  0.210          C  
ATOM  20078  C   LEU A1332      -1.120 -15.752   4.273  1.00  0.240          C  
ATOM  20079  O   LEU A1332      -0.823 -16.886   3.870  1.00  0.330          O  
ATOM  20080  CB  LEU A1332       1.005 -14.512   3.617  1.00  0.290          C  
ATOM  20081  CG  LEU A1332       2.211 -13.568   3.978  1.00  0.290          C  
ATOM  20082  CD1 LEU A1332       3.158 -13.513   2.777  1.00  0.290          C  
ATOM  20083  CD2 LEU A1332       1.719 -12.151   4.348  1.00  0.290          C  
ATOM  20084  H   LEU A1332       1.305 -16.033   5.795  1.00  0.250          H  
ATOM  20085  HA  LEU A1332      -0.541 -13.821   4.963  1.00  0.250          H  
ATOM  20086 1HB  LEU A1332       1.423 -15.479   3.327  1.00  0.350          H  
ATOM  20087 2HB  LEU A1332       0.516 -14.085   2.776  1.00  0.350          H  
ATOM  20088  HG  LEU A1332       2.760 -13.990   4.825  1.00  0.350          H  
ATOM  20089 1HD1 LEU A1332       4.014 -12.880   3.015  1.00  0.350          H  
ATOM  20090 2HD1 LEU A1332       3.510 -14.520   2.540  1.00  0.350          H  
ATOM  20091 3HD1 LEU A1332       2.631 -13.099   1.919  1.00  0.350          H  
ATOM  20092 1HD2 LEU A1332       2.580 -11.526   4.588  1.00  0.350          H  
ATOM  20093 2HD2 LEU A1332       1.186 -11.719   3.504  1.00  0.350          H  
ATOM  20094 3HD2 LEU A1332       1.060 -12.193   5.215  1.00  0.350          H  
ATOM  20095  N   LEU A1333      -2.385 -15.327   4.351  1.00  0.270          N  
ATOM  20096  CA  LEU A1333      -3.516 -16.205   4.062  1.00  0.340          C  
ATOM  20097  C   LEU A1333      -4.338 -15.714   2.874  1.00  0.280          C  
ATOM  20098  O   LEU A1333      -4.583 -14.512   2.755  1.00  0.320          O  
ATOM  20099  CB  LEU A1333      -4.536 -16.155   5.228  1.00  0.450          C  
ATOM  20100  CG  LEU A1333      -4.152 -16.489   6.618  1.00  0.450          C  
ATOM  20101  CD1 LEU A1333      -3.582 -15.250   7.339  1.00  0.450          C  
ATOM  20102  CD2 LEU A1333      -5.394 -16.980   7.387  1.00  0.450          C  
ATOM  20103  H   LEU A1333      -2.572 -14.382   4.703  1.00  0.320          H  
ATOM  20104  HA  LEU A1333      -3.159 -17.215   3.860  1.00  0.410          H  
ATOM  20105 1HB  LEU A1333      -4.883 -15.182   5.293  1.00  0.540          H  
ATOM  20106 2HB  LEU A1333      -5.360 -16.796   4.962  1.00  0.540          H  
ATOM  20107  HG  LEU A1333      -3.421 -17.216   6.585  1.00  0.540          H  
ATOM  20108 1HD1 LEU A1333      -3.322 -15.522   8.332  1.00  0.540          H  
ATOM  20109 2HD1 LEU A1333      -2.705 -14.873   6.852  1.00  0.540          H  
ATOM  20110 3HD1 LEU A1333      -4.334 -14.471   7.375  1.00  0.540          H  
ATOM  20111 1HD2 LEU A1333      -5.122 -17.230   8.409  1.00  0.540          H  
ATOM  20112 2HD2 LEU A1333      -6.147 -16.191   7.402  1.00  0.540          H  
ATOM  20113 3HD2 LEU A1333      -5.804 -17.858   6.908  1.00  0.540          H  
ATOM  20114  N   SER A1334      -4.896 -16.640   2.095  1.00  0.280          N  
ATOM  20115  CA  SER A1334      -5.863 -16.269   1.045  1.00  0.290          C  
ATOM  20116  C   SER A1334      -6.903 -17.357   0.784  1.00  0.300          C  
ATOM  20117  O   SER A1334      -6.576 -18.542   0.790  1.00  0.320          O  
ATOM  20118  CB  SER A1334      -5.179 -15.973  -0.269  1.00  0.400          C  
ATOM  20119  OG  SER A1334      -6.144 -15.687  -1.249  1.00  0.400          O  
ATOM  20120  H   SER A1334      -4.567 -17.610   2.171  1.00  0.340          H  
ATOM  20121  HA  SER A1334      -6.392 -15.367   1.366  1.00  0.350          H  
ATOM  20122 1HB  SER A1334      -4.514 -15.122  -0.154  1.00  0.480          H  
ATOM  20123 2HB  SER A1334      -4.584 -16.834  -0.577  1.00  0.480          H  
ATOM  20124  HG  SER A1334      -5.663 -15.523  -2.074  1.00  0.480          H  
ATOM  20125  N   MET A1335      -8.164 -16.950   0.605  1.00  0.280          N  
ATOM  20126  CA  MET A1335      -9.296 -17.843   0.304  1.00  0.270          C  
ATOM  20127  C   MET A1335     -10.277 -17.166  -0.651  1.00  0.290          C  
ATOM  20128  O   MET A1335     -10.371 -15.933  -0.685  1.00  0.400          O  
ATOM  20129  CB  MET A1335     -10.066 -18.263   1.562  1.00  0.380          C  
ATOM  20130  CG  MET A1335      -9.282 -19.052   2.615  1.00  0.380          C  
ATOM  20131  SD  MET A1335     -10.303 -19.534   4.026  1.00  0.380          S  
ATOM  20132  CE  MET A1335     -11.147 -20.962   3.354  1.00  0.380          C  
ATOM  20133  H   MET A1335      -8.322 -15.946   0.605  1.00  0.340          H  
ATOM  20134  HA  MET A1335      -8.920 -18.735  -0.192  1.00  0.320          H  
ATOM  20135 1HB  MET A1335     -10.486 -17.394   2.035  1.00  0.460          H  
ATOM  20136 2HB  MET A1335     -10.904 -18.877   1.254  1.00  0.460          H  
ATOM  20137 1HG  MET A1335      -8.901 -19.956   2.146  1.00  0.460          H  
ATOM  20138 2HG  MET A1335      -8.431 -18.500   2.976  1.00  0.460          H  
ATOM  20139 1HE  MET A1335     -11.830 -21.350   4.092  1.00  0.460          H  
ATOM  20140 2HE  MET A1335     -11.703 -20.688   2.470  1.00  0.460          H  
ATOM  20141 3HE  MET A1335     -10.419 -21.732   3.096  1.00  0.460          H  
ATOM  20142  N   GLY A1336     -11.027 -17.968  -1.413  1.00  0.250          N  
ATOM  20143  CA  GLY A1336     -12.053 -17.427  -2.310  1.00  0.290          C  
ATOM  20144  C   GLY A1336     -11.980 -18.040  -3.711  1.00  0.260          C  
ATOM  20145  O   GLY A1336     -11.330 -19.063  -3.917  1.00  0.460          O  
ATOM  20146  H   GLY A1336     -10.902 -18.970  -1.364  1.00  0.300          H  
ATOM  20147 1HA  GLY A1336     -13.038 -17.613  -1.883  1.00  0.350          H  
ATOM  20148 2HA  GLY A1336     -11.940 -16.347  -2.383  1.00  0.350          H  
ATOM  20149  N   SER A1337     -12.691 -17.426  -4.661  1.00  0.280          N  
ATOM  20150  CA  SER A1337     -12.736 -17.879  -6.054  1.00  0.310          C  
ATOM  20151  C   SER A1337     -11.446 -17.470  -6.778  1.00  0.320          C  
ATOM  20152  O   SER A1337     -10.678 -16.658  -6.250  1.00  0.380          O  
ATOM  20153  CB  SER A1337     -13.947 -17.297  -6.759  1.00  0.420          C  
ATOM  20154  OG  SER A1337     -13.818 -15.909  -6.921  1.00  0.420          O  
ATOM  20155  H   SER A1337     -13.238 -16.613  -4.420  1.00  0.340          H  
ATOM  20156  HA  SER A1337     -12.811 -18.970  -6.072  1.00  0.370          H  
ATOM  20157 1HB  SER A1337     -14.065 -17.775  -7.733  1.00  0.510          H  
ATOM  20158 2HB  SER A1337     -14.843 -17.516  -6.179  1.00  0.510          H  
ATOM  20159  HG  SER A1337     -14.613 -15.617  -7.387  1.00  0.510          H  
ATOM  20160  N   ASN A1338     -11.257 -17.969  -8.016  1.00  0.360          N  
ATOM  20161  CA  ASN A1338     -10.065 -17.730  -8.864  1.00  0.470          C  
ATOM  20162  C   ASN A1338      -9.574 -16.290  -8.947  1.00  0.480          C  
ATOM  20163  O   ASN A1338      -8.389 -16.067  -9.135  1.00  0.580          O  
ATOM  20164  CB  ASN A1338     -10.312 -18.192 -10.296  1.00  0.610          C  
ATOM  20165  CG  ASN A1338      -9.047 -18.177 -11.232  1.00  0.610          C  
ATOM  20166  OD1 ASN A1338      -8.093 -18.992 -11.118  1.00  0.610          O  
ATOM  20167  ND2 ASN A1338      -9.065 -17.236 -12.145  1.00  0.610          N  
ATOM  20168  H   ASN A1338     -11.949 -18.637  -8.358  1.00  0.430          H  
ATOM  20169  HA  ASN A1338      -9.247 -18.320  -8.447  1.00  0.560          H  
ATOM  20170 1HB  ASN A1338     -10.708 -19.180 -10.288  1.00  0.740          H  
ATOM  20171 2HB  ASN A1338     -11.071 -17.553 -10.747  1.00  0.740          H  
ATOM  20172 1HD2 ASN A1338      -8.316 -17.124 -12.797  1.00  0.740          H  
ATOM  20173 2HD2 ASN A1338      -9.846 -16.616 -12.205  1.00  0.740          H  
ATOM  20174  N   GLU A1339     -10.450 -15.299  -8.859  1.00  0.420          N  
ATOM  20175  CA  GLU A1339     -10.005 -13.911  -8.960  1.00  0.460          C  
ATOM  20176  C   GLU A1339      -9.033 -13.537  -7.827  1.00  0.460          C  
ATOM  20177  O   GLU A1339      -8.200 -12.642  -7.973  1.00  0.490          O  
ATOM  20178  CB  GLU A1339     -11.206 -12.963  -8.930  1.00  0.630          C  
ATOM  20179  CG  GLU A1339     -12.098 -13.031 -10.169  1.00  0.630          C  
ATOM  20180  CD  GLU A1339     -13.311 -12.124 -10.084  1.00  0.630          C  
ATOM  20181  OE1 GLU A1339     -13.527 -11.533  -9.044  1.00  0.630          O  
ATOM  20182  OE2 GLU A1339     -14.024 -12.029 -11.050  1.00  0.630          O  
ATOM  20183  H   GLU A1339     -11.433 -15.495  -8.721  1.00  0.500          H  
ATOM  20184  HA  GLU A1339      -9.483 -13.787  -9.909  1.00  0.550          H  
ATOM  20185 1HB  GLU A1339     -11.822 -13.192  -8.058  1.00  0.750          H  
ATOM  20186 2HB  GLU A1339     -10.855 -11.935  -8.822  1.00  0.750          H  
ATOM  20187 1HG  GLU A1339     -11.505 -12.747 -11.039  1.00  0.750          H  
ATOM  20188 2HG  GLU A1339     -12.426 -14.060 -10.311  1.00  0.750          H  
ATOM  20189  N   ASN A1340      -9.130 -14.224  -6.688  1.00  0.440          N  
ATOM  20190  CA  ASN A1340      -8.342 -13.928  -5.497  1.00  0.420          C  
ATOM  20191  C   ASN A1340      -6.916 -14.437  -5.492  1.00  0.400          C  
ATOM  20192  O   ASN A1340      -6.487 -15.137  -4.573  1.00  0.360          O  
ATOM  20193  CB  ASN A1340      -9.060 -14.416  -4.254  1.00  0.600          C  
ATOM  20194  CG  ASN A1340     -10.181 -13.554  -3.863  1.00  0.600          C  
ATOM  20195  OD1 ASN A1340      -9.920 -12.460  -3.341  1.00  0.600          O  
ATOM  20196  ND2 ASN A1340     -11.385 -13.968  -4.110  1.00  0.600          N  
ATOM  20197  H   ASN A1340      -9.781 -15.013  -6.652  1.00  0.530          H  
ATOM  20198  HA  ASN A1340      -8.278 -12.845  -5.437  1.00  0.500          H  
ATOM  20199 1HB  ASN A1340      -9.447 -15.414  -4.427  1.00  0.720          H  
ATOM  20200 2HB  ASN A1340      -8.364 -14.478  -3.415  1.00  0.720          H  
ATOM  20201 1HD2 ASN A1340     -12.175 -13.401  -3.872  1.00  0.720          H  
ATOM  20202 2HD2 ASN A1340     -11.514 -14.857  -4.559  1.00  0.720          H  
ATOM  20203  N   ILE A1341      -6.181 -14.039  -6.497  1.00  0.440          N  
ATOM  20204  CA  ILE A1341      -4.779 -14.345  -6.593  1.00  0.420          C  
ATOM  20205  C   ILE A1341      -4.117 -13.038  -6.309  1.00  0.540          C  
ATOM  20206  O   ILE A1341      -4.300 -12.085  -7.051  1.00  1.160          O  
ATOM  20207  CB  ILE A1341      -4.417 -14.936  -7.963  1.00  0.600          C  
ATOM  20208  CG1 ILE A1341      -5.229 -16.263  -8.124  1.00  0.600          C  
ATOM  20209  CG2 ILE A1341      -2.892 -15.130  -8.067  1.00  0.600          C  
ATOM  20210  CD1 ILE A1341      -5.200 -16.904  -9.498  1.00  0.600          C  
ATOM  20211  H   ILE A1341      -6.648 -13.456  -7.196  1.00  0.530          H  
ATOM  20212  HA  ILE A1341      -4.504 -15.055  -5.821  1.00  0.500          H  
ATOM  20213  HB  ILE A1341      -4.752 -14.258  -8.747  1.00  0.720          H  
ATOM  20214 1HG1 ILE A1341      -4.860 -16.969  -7.400  1.00  0.720          H  
ATOM  20215 2HG1 ILE A1341      -6.268 -16.054  -7.890  1.00  0.720          H  
ATOM  20216 1HG2 ILE A1341      -2.634 -15.545  -9.034  1.00  0.720          H  
ATOM  20217 2HG2 ILE A1341      -2.388 -14.170  -7.950  1.00  0.720          H  
ATOM  20218 3HG2 ILE A1341      -2.560 -15.805  -7.275  1.00  0.720          H  
ATOM  20219 1HD1 ILE A1341      -5.813 -17.809  -9.490  1.00  0.720          H  
ATOM  20220 2HD1 ILE A1341      -5.608 -16.203 -10.233  1.00  0.720          H  
ATOM  20221 3HD1 ILE A1341      -4.194 -17.162  -9.763  1.00  0.720          H  
ATOM  20222  N   HIS A1342      -3.371 -12.973  -5.231  1.00  0.390          N  
ATOM  20223  CA  HIS A1342      -2.859 -11.682  -4.827  1.00  0.370          C  
ATOM  20224  C   HIS A1342      -1.373 -11.713  -4.631  1.00  0.340          C  
ATOM  20225  O   HIS A1342      -0.826 -12.587  -3.956  1.00  0.360          O  
ATOM  20226  CB  HIS A1342      -3.539 -11.212  -3.539  1.00  0.530          C  
ATOM  20227  CG  HIS A1342      -5.034 -11.132  -3.631  1.00  0.530          C  
ATOM  20228  ND1 HIS A1342      -5.710 -10.139  -4.341  1.00  0.530          N  
ATOM  20229  CD2 HIS A1342      -5.990 -11.920  -3.089  1.00  0.530          C  
ATOM  20230  CE1 HIS A1342      -7.007 -10.350  -4.222  1.00  0.530          C  
ATOM  20231  NE2 HIS A1342      -7.197 -11.410  -3.476  1.00  0.530          N  
ATOM  20232  H   HIS A1342      -3.200 -13.832  -4.705  1.00  0.470          H  
ATOM  20233  HA  HIS A1342      -3.062 -10.946  -5.595  1.00  0.440          H  
ATOM  20234 1HB  HIS A1342      -3.278 -11.884  -2.718  1.00  0.630          H  
ATOM  20235 2HB  HIS A1342      -3.175 -10.235  -3.289  1.00  0.630          H  
ATOM  20236  HD2 HIS A1342      -5.830 -12.804  -2.466  1.00  0.630          H  
ATOM  20237  HE1 HIS A1342      -7.796  -9.751  -4.664  1.00  0.630          H  
ATOM  20238  HE2 HIS A1342      -8.123 -11.800  -3.240  1.00  0.630          H  
ATOM  20239  N   SER A1343      -0.723 -10.748  -5.249  1.00  0.310          N  
ATOM  20240  CA  SER A1343       0.720 -10.594  -5.198  1.00  0.290          C  
ATOM  20241  C   SER A1343       1.061  -9.582  -4.111  1.00  0.290          C  
ATOM  20242  O   SER A1343       0.886  -8.375  -4.298  1.00  0.320          O  
ATOM  20243  CB  SER A1343       1.195 -10.180  -6.573  1.00  0.410          C  
ATOM  20244  OG  SER A1343       0.927 -11.202  -7.496  1.00  0.410          O  
ATOM  20245  H   SER A1343      -1.266 -10.101  -5.803  1.00  0.370          H  
ATOM  20246  HA  SER A1343       1.174 -11.549  -4.951  1.00  0.350          H  
ATOM  20247 1HB  SER A1343       0.694  -9.262  -6.882  1.00  0.500          H  
ATOM  20248 2HB  SER A1343       2.235  -9.987  -6.559  1.00  0.500          H  
ATOM  20249  HG  SER A1343       1.302 -10.917  -8.348  1.00  0.500          H  
ATOM  20250  N   ILE A1344       1.517 -10.074  -2.966  1.00  0.280          N  
ATOM  20251  CA  ILE A1344       1.701  -9.248  -1.777  1.00  0.320          C  
ATOM  20252  C   ILE A1344       3.119  -8.781  -1.495  1.00  0.290          C  
ATOM  20253  O   ILE A1344       4.052  -9.585  -1.351  1.00  0.310          O  
ATOM  20254  CB  ILE A1344       1.167  -9.994  -0.544  1.00  0.430          C  
ATOM  20255  CG1 ILE A1344      -0.320 -10.453  -0.788  1.00  0.430          C  
ATOM  20256  CG2 ILE A1344       1.310  -9.154   0.732  1.00  0.430          C  
ATOM  20257  CD1 ILE A1344      -1.304  -9.345  -1.198  1.00  0.430          C  
ATOM  20258  H   ILE A1344       1.684 -11.082  -2.928  1.00  0.340          H  
ATOM  20259  HA  ILE A1344       1.113  -8.341  -1.908  1.00  0.380          H  
ATOM  20260  HB  ILE A1344       1.749 -10.908  -0.417  1.00  0.520          H  
ATOM  20261 1HG1 ILE A1344      -0.341 -11.239  -1.547  1.00  0.520          H  
ATOM  20262 2HG1 ILE A1344      -0.678 -10.875   0.149  1.00  0.520          H  
ATOM  20263 1HG2 ILE A1344       0.954  -9.732   1.570  1.00  0.520          H  
ATOM  20264 2HG2 ILE A1344       2.351  -8.896   0.907  1.00  0.520          H  
ATOM  20265 3HG2 ILE A1344       0.728  -8.239   0.643  1.00  0.520          H  
ATOM  20266 1HD1 ILE A1344      -2.289  -9.769  -1.288  1.00  0.520          H  
ATOM  20267 2HD1 ILE A1344      -1.324  -8.557  -0.463  1.00  0.520          H  
ATOM  20268 3HD1 ILE A1344      -1.016  -8.934  -2.141  1.00  0.520          H  
ATOM  20269  N   HIS A1345       3.268  -7.463  -1.380  1.00  0.280          N  
ATOM  20270  CA  HIS A1345       4.549  -6.803  -1.152  1.00  0.300          C  
ATOM  20271  C   HIS A1345       4.565  -5.856   0.053  1.00  0.280          C  
ATOM  20272  O   HIS A1345       3.623  -5.095   0.281  1.00  0.290          O  
ATOM  20273  CB  HIS A1345       4.956  -6.026  -2.411  1.00  0.410          C  
ATOM  20274  CG  HIS A1345       6.165  -5.181  -2.250  1.00  0.410          C  
ATOM  20275  ND1 HIS A1345       7.409  -5.703  -1.993  1.00  0.410          N  
ATOM  20276  CD2 HIS A1345       6.326  -3.842  -2.330  1.00  0.410          C  
ATOM  20277  CE1 HIS A1345       8.279  -4.721  -1.893  1.00  0.410          C  
ATOM  20278  NE2 HIS A1345       7.652  -3.586  -2.102  1.00  0.410          N  
ATOM  20279  H   HIS A1345       2.430  -6.882  -1.520  1.00  0.340          H  
ATOM  20280  HA  HIS A1345       5.312  -7.562  -0.976  1.00  0.360          H  
ATOM  20281 1HB  HIS A1345       5.154  -6.721  -3.207  1.00  0.490          H  
ATOM  20282 2HB  HIS A1345       4.128  -5.389  -2.725  1.00  0.490          H  
ATOM  20283  HD1 HIS A1345       7.682  -6.682  -2.111  1.00  0.490          H  
ATOM  20284  HD2 HIS A1345       5.630  -3.018  -2.524  1.00  0.490          H  
ATOM  20285  HE1 HIS A1345       9.323  -4.932  -1.675  1.00  0.490          H  
ATOM  20286  N   PHE A1346       5.653  -5.912   0.841  1.00  0.290          N  
ATOM  20287  CA  PHE A1346       5.856  -4.999   1.974  1.00  0.300          C  
ATOM  20288  C   PHE A1346       6.886  -3.962   1.556  1.00  0.270          C  
ATOM  20289  O   PHE A1346       8.063  -4.297   1.372  1.00  0.250          O  
ATOM  20290  CB  PHE A1346       6.418  -5.721   3.219  1.00  0.420          C  
ATOM  20291  CG  PHE A1346       6.493  -4.849   4.487  1.00  0.420          C  
ATOM  20292  CD1 PHE A1346       5.581  -5.002   5.464  1.00  0.420          C  
ATOM  20293  CD2 PHE A1346       7.435  -3.872   4.670  1.00  0.420          C  
ATOM  20294  CE1 PHE A1346       5.581  -4.212   6.594  1.00  0.420          C  
ATOM  20295  CE2 PHE A1346       7.439  -3.083   5.794  1.00  0.420          C  
ATOM  20296  CZ  PHE A1346       6.510  -3.253   6.751  1.00  0.420          C  
ATOM  20297  H   PHE A1346       6.377  -6.586   0.628  1.00  0.350          H  
ATOM  20298  HA  PHE A1346       4.926  -4.487   2.213  1.00  0.360          H  
ATOM  20299 1HB  PHE A1346       5.801  -6.585   3.443  1.00  0.500          H  
ATOM  20300 2HB  PHE A1346       7.428  -6.074   3.006  1.00  0.500          H  
ATOM  20301  HD1 PHE A1346       4.840  -5.767   5.331  1.00  0.500          H  
ATOM  20302  HD2 PHE A1346       8.188  -3.703   3.910  1.00  0.500          H  
ATOM  20303  HE1 PHE A1346       4.837  -4.355   7.357  1.00  0.500          H  
ATOM  20304  HE2 PHE A1346       8.185  -2.310   5.909  1.00  0.500          H  
ATOM  20305  HZ  PHE A1346       6.516  -2.621   7.637  1.00  0.500          H  
ATOM  20306  N   SER A1347       6.471  -2.719   1.394  1.00  0.280          N  
ATOM  20307  CA  SER A1347       7.411  -1.724   0.911  1.00  0.290          C  
ATOM  20308  C   SER A1347       8.631  -1.537   1.790  1.00  0.310          C  
ATOM  20309  O   SER A1347       8.558  -1.497   3.023  1.00  0.360          O  
ATOM  20310  CB  SER A1347       6.756  -0.402   0.739  1.00  0.400          C  
ATOM  20311  OG  SER A1347       7.712   0.546   0.390  1.00  0.400          O  
ATOM  20312  H   SER A1347       5.495  -2.458   1.570  1.00  0.340          H  
ATOM  20313  HA  SER A1347       7.761  -2.039  -0.064  1.00  0.350          H  
ATOM  20314 1HB  SER A1347       5.992  -0.465  -0.038  1.00  0.480          H  
ATOM  20315 2HB  SER A1347       6.264  -0.109   1.665  1.00  0.480          H  
ATOM  20316  HG  SER A1347       7.204   1.363   0.253  1.00  0.480          H  
ATOM  20317  N   GLY A1348       9.776  -1.445   1.129  1.00  0.330          N  
ATOM  20318  CA  GLY A1348      11.063  -1.186   1.757  1.00  0.430          C  
ATOM  20319  C   GLY A1348      11.720  -2.408   2.367  1.00  0.360          C  
ATOM  20320  O   GLY A1348      12.832  -2.300   2.887  1.00  0.440          O  
ATOM  20321  H   GLY A1348       9.739  -1.515   0.116  1.00  0.400          H  
ATOM  20322 1HA  GLY A1348      11.741  -0.769   1.015  1.00  0.520          H  
ATOM  20323 2HA  GLY A1348      10.940  -0.421   2.523  1.00  0.520          H  
ATOM  20324  N   HIS A1349      11.055  -3.564   2.322  1.00  0.270          N  
ATOM  20325  CA  HIS A1349      11.610  -4.742   2.968  1.00  0.280          C  
ATOM  20326  C   HIS A1349      11.474  -6.039   2.183  1.00  0.240          C  
ATOM  20327  O   HIS A1349      10.701  -6.146   1.234  1.00  0.320          O  
ATOM  20328  CB  HIS A1349      11.012  -4.900   4.351  1.00  0.390          C  
ATOM  20329  CG  HIS A1349      11.346  -3.770   5.310  1.00  0.390          C  
ATOM  20330  ND1 HIS A1349      10.692  -2.537   5.319  1.00  0.390          N  
ATOM  20331  CD2 HIS A1349      12.283  -3.709   6.270  1.00  0.390          C  
ATOM  20332  CE1 HIS A1349      11.222  -1.778   6.264  1.00  0.390          C  
ATOM  20333  NE2 HIS A1349      12.194  -2.465   6.872  1.00  0.390          N  
ATOM  20334  H   HIS A1349      10.129  -3.622   1.879  1.00  0.320          H  
ATOM  20335  HA  HIS A1349      12.678  -4.587   3.109  1.00  0.340          H  
ATOM  20336 1HB  HIS A1349       9.949  -5.012   4.274  1.00  0.470          H  
ATOM  20337 2HB  HIS A1349      11.408  -5.811   4.781  1.00  0.470          H  
ATOM  20338  HD1 HIS A1349      10.081  -2.134   4.570  1.00  0.470          H  
ATOM  20339  HD2 HIS A1349      13.027  -4.434   6.612  1.00  0.470          H  
ATOM  20340  HE1 HIS A1349      10.853  -0.783   6.431  1.00  0.470          H  
ATOM  20341  N   VAL A1350      12.274  -7.022   2.575  1.00  0.210          N  
ATOM  20342  CA  VAL A1350      12.256  -8.341   1.960  1.00  0.220          C  
ATOM  20343  C   VAL A1350      12.048  -9.420   3.003  1.00  0.260          C  
ATOM  20344  O   VAL A1350      12.293  -9.194   4.186  1.00  0.300          O  
ATOM  20345  CB  VAL A1350      13.579  -8.596   1.247  1.00  0.300          C  
ATOM  20346  CG1 VAL A1350      13.790  -7.581   0.174  1.00  0.300          C  
ATOM  20347  CG2 VAL A1350      14.712  -8.528   2.264  1.00  0.300          C  
ATOM  20348  H   VAL A1350      12.891  -6.853   3.355  1.00  0.250          H  
ATOM  20349  HA  VAL A1350      11.438  -8.391   1.240  1.00  0.260          H  
ATOM  20350  HB  VAL A1350      13.543  -9.577   0.776  1.00  0.360          H  
ATOM  20351 1HG1 VAL A1350      14.730  -7.779  -0.347  1.00  0.360          H  
ATOM  20352 2HG1 VAL A1350      12.983  -7.637  -0.507  1.00  0.360          H  
ATOM  20353 3HG1 VAL A1350      13.815  -6.593   0.604  1.00  0.360          H  
ATOM  20354 1HG2 VAL A1350      15.610  -8.719   1.772  1.00  0.360          H  
ATOM  20355 2HG2 VAL A1350      14.759  -7.544   2.719  1.00  0.360          H  
ATOM  20356 3HG2 VAL A1350      14.581  -9.274   3.041  1.00  0.360          H  
ATOM  20357  N   PHE A1351      11.678 -10.612   2.550  1.00  0.290          N  
ATOM  20358  CA  PHE A1351      11.412 -11.745   3.417  1.00  0.310          C  
ATOM  20359  C   PHE A1351      12.191 -13.029   3.102  1.00  0.270          C  
ATOM  20360  O   PHE A1351      12.573 -13.312   1.957  1.00  0.270          O  
ATOM  20361  CB  PHE A1351       9.946 -12.091   3.292  1.00  0.430          C  
ATOM  20362  CG  PHE A1351       8.958 -11.094   3.757  1.00  0.430          C  
ATOM  20363  CD1 PHE A1351       8.553 -10.056   2.932  1.00  0.430          C  
ATOM  20364  CD2 PHE A1351       8.383 -11.214   4.982  1.00  0.430          C  
ATOM  20365  CE1 PHE A1351       7.604  -9.163   3.351  1.00  0.430          C  
ATOM  20366  CE2 PHE A1351       7.432 -10.320   5.404  1.00  0.430          C  
ATOM  20367  CZ  PHE A1351       7.038  -9.292   4.597  1.00  0.430          C  
ATOM  20368  H   PHE A1351      11.514 -10.760   1.553  1.00  0.350          H  
ATOM  20369  HA  PHE A1351      11.635 -11.450   4.443  1.00  0.370          H  
ATOM  20370 1HB  PHE A1351       9.777 -12.206   2.248  1.00  0.510          H  
ATOM  20371 2HB  PHE A1351       9.747 -13.040   3.776  1.00  0.510          H  
ATOM  20372  HD1 PHE A1351       8.995  -9.958   1.937  1.00  0.510          H  
ATOM  20373  HD2 PHE A1351       8.691 -12.035   5.636  1.00  0.510          H  
ATOM  20374  HE1 PHE A1351       7.305  -8.364   2.690  1.00  0.510          H  
ATOM  20375  HE2 PHE A1351       7.000 -10.429   6.370  1.00  0.510          H  
ATOM  20376  HZ  PHE A1351       6.284  -8.587   4.945  1.00  0.510          H  
ATOM  20377  N   THR A1352      12.373 -13.837   4.138  1.00  0.290          N  
ATOM  20378  CA  THR A1352      12.967 -15.160   4.012  1.00  0.310          C  
ATOM  20379  C   THR A1352      11.877 -16.225   3.979  1.00  0.260          C  
ATOM  20380  O   THR A1352      10.934 -16.232   4.781  1.00  0.250          O  
ATOM  20381  CB  THR A1352      13.960 -15.469   5.163  1.00  0.430          C  
ATOM  20382  OG1 THR A1352      15.031 -14.506   5.143  1.00  0.430          O  
ATOM  20383  CG2 THR A1352      14.566 -16.904   4.982  1.00  0.430          C  
ATOM  20384  H   THR A1352      12.088 -13.504   5.060  1.00  0.350          H  
ATOM  20385  HA  THR A1352      13.514 -15.214   3.068  1.00  0.370          H  
ATOM  20386  HB  THR A1352      13.441 -15.403   6.122  1.00  0.510          H  
ATOM  20387  HG1 THR A1352      15.557 -14.612   5.942  1.00  0.510          H  
ATOM  20388 1HG2 THR A1352      15.271 -17.102   5.790  1.00  0.510          H  
ATOM  20389 2HG2 THR A1352      13.786 -17.659   5.010  1.00  0.510          H  
ATOM  20390 3HG2 THR A1352      15.089 -16.962   4.024  1.00  0.510          H  
ATOM  20391  N   VAL A1353      12.011 -17.139   3.031  1.00  0.270          N  
ATOM  20392  CA  VAL A1353      11.102 -18.256   2.854  1.00  0.270          C  
ATOM  20393  C   VAL A1353      11.811 -19.560   3.133  1.00  0.210          C  
ATOM  20394  O   VAL A1353      12.897 -19.800   2.608  1.00  0.220          O  
ATOM  20395  CB  VAL A1353      10.602 -18.282   1.412  1.00  0.380          C  
ATOM  20396  CG1 VAL A1353       9.663 -19.464   1.167  1.00  0.380          C  
ATOM  20397  CG2 VAL A1353       9.958 -17.025   1.154  1.00  0.380          C  
ATOM  20398  H   VAL A1353      12.791 -17.036   2.373  1.00  0.320          H  
ATOM  20399  HA  VAL A1353      10.263 -18.148   3.542  1.00  0.320          H  
ATOM  20400  HB  VAL A1353      11.450 -18.395   0.733  1.00  0.450          H  
ATOM  20401 1HG1 VAL A1353       9.329 -19.445   0.129  1.00  0.450          H  
ATOM  20402 2HG1 VAL A1353      10.187 -20.400   1.351  1.00  0.450          H  
ATOM  20403 3HG1 VAL A1353       8.799 -19.391   1.829  1.00  0.450          H  
ATOM  20404 1HG2 VAL A1353       9.621 -17.022   0.160  1.00  0.450          H  
ATOM  20405 2HG2 VAL A1353       9.121 -16.912   1.834  1.00  0.450          H  
ATOM  20406 3HG2 VAL A1353      10.667 -16.210   1.297  1.00  0.450          H  
ATOM  20407  N   ARG A1354      11.221 -20.410   3.964  1.00  0.220          N  
ATOM  20408  CA  ARG A1354      11.857 -21.685   4.259  1.00  0.250          C  
ATOM  20409  C   ARG A1354      11.008 -22.869   3.842  1.00  0.280          C  
ATOM  20410  O   ARG A1354       9.942 -23.120   4.404  1.00  0.340          O  
ATOM  20411  CB  ARG A1354      12.186 -21.803   5.730  1.00  0.340          C  
ATOM  20412  CG  ARG A1354      13.170 -20.793   6.209  1.00  0.340          C  
ATOM  20413  CD  ARG A1354      13.552 -21.003   7.617  1.00  0.340          C  
ATOM  20414  NE  ARG A1354      14.385 -22.189   7.762  1.00  0.340          N  
ATOM  20415  CZ  ARG A1354      14.768 -22.740   8.927  1.00  0.340          C  
ATOM  20416  NH1 ARG A1354      14.388 -22.221  10.075  1.00  0.340          N  
ATOM  20417  NH2 ARG A1354      15.537 -23.811   8.904  1.00  0.340          N  
ATOM  20418  H   ARG A1354      10.324 -20.173   4.366  1.00  0.260          H  
ATOM  20419  HA  ARG A1354      12.793 -21.745   3.703  1.00  0.300          H  
ATOM  20420 1HB  ARG A1354      11.281 -21.702   6.328  1.00  0.410          H  
ATOM  20421 2HB  ARG A1354      12.601 -22.791   5.924  1.00  0.410          H  
ATOM  20422 1HG  ARG A1354      14.050 -20.891   5.603  1.00  0.410          H  
ATOM  20423 2HG  ARG A1354      12.775 -19.800   6.089  1.00  0.410          H  
ATOM  20424 1HD  ARG A1354      14.108 -20.138   7.978  1.00  0.410          H  
ATOM  20425 2HD  ARG A1354      12.651 -21.143   8.212  1.00  0.410          H  
ATOM  20426  HE  ARG A1354      14.708 -22.639   6.911  1.00  0.410          H  
ATOM  20427 1HH1 ARG A1354      13.809 -21.402  10.090  1.00  0.410          H  
ATOM  20428 2HH1 ARG A1354      14.671 -22.655  10.943  1.00  0.410          H  
ATOM  20429 1HH2 ARG A1354      15.824 -24.203   8.012  1.00  0.410          H  
ATOM  20430 2HH2 ARG A1354      15.839 -24.245   9.766  1.00  0.410          H  
ATOM  20431  N   LYS A1355      11.483 -23.563   2.813  1.00  0.250          N  
ATOM  20432  CA  LYS A1355      10.842 -24.752   2.269  1.00  0.290          C  
ATOM  20433  C   LYS A1355      11.963 -25.738   1.996  1.00  0.270          C  
ATOM  20434  O   LYS A1355      12.440 -25.846   0.864  1.00  0.270          O  
ATOM  20435  CB  LYS A1355      10.034 -24.434   1.007  1.00  0.390          C  
ATOM  20436  CG  LYS A1355       8.853 -23.494   1.244  1.00  0.390          C  
ATOM  20437  CD  LYS A1355       8.040 -23.261  -0.016  1.00  0.390          C  
ATOM  20438  CE  LYS A1355       6.857 -22.336   0.269  1.00  0.390          C  
ATOM  20439  NZ  LYS A1355       6.045 -22.048  -0.952  1.00  0.390          N  
ATOM  20440  H   LYS A1355      12.382 -23.257   2.415  1.00  0.300          H  
ATOM  20441  HA  LYS A1355      10.190 -25.181   3.026  1.00  0.350          H  
ATOM  20442 1HB  LYS A1355      10.689 -23.974   0.267  1.00  0.470          H  
ATOM  20443 2HB  LYS A1355       9.651 -25.364   0.575  1.00  0.470          H  
ATOM  20444 1HG  LYS A1355       8.210 -23.895   2.023  1.00  0.470          H  
ATOM  20445 2HG  LYS A1355       9.230 -22.542   1.587  1.00  0.470          H  
ATOM  20446 1HD  LYS A1355       8.673 -22.811  -0.782  1.00  0.470          H  
ATOM  20447 2HD  LYS A1355       7.666 -24.218  -0.387  1.00  0.470          H  
ATOM  20448 1HE  LYS A1355       6.214 -22.802   1.015  1.00  0.470          H  
ATOM  20449 2HE  LYS A1355       7.233 -21.394   0.668  1.00  0.470          H  
ATOM  20450 1HZ  LYS A1355       5.264 -21.411  -0.700  1.00  0.470          H  
ATOM  20451 2HZ  LYS A1355       6.620 -21.597  -1.643  1.00  0.470          H  
ATOM  20452 3HZ  LYS A1355       5.663 -22.896  -1.341  1.00  0.470          H  
ATOM  20453  N   LYS A1356      12.459 -26.357   3.072  1.00  0.290          N  
ATOM  20454  CA  LYS A1356      13.697 -27.162   3.141  1.00  0.300          C  
ATOM  20455  C   LYS A1356      14.928 -26.260   3.002  1.00  0.280          C  
ATOM  20456  O   LYS A1356      15.809 -26.241   3.860  1.00  0.340          O  
ATOM  20457  CB  LYS A1356      13.789 -28.245   2.065  1.00  0.420          C  
ATOM  20458  CG  LYS A1356      15.075 -29.122   2.152  1.00  0.420          C  
ATOM  20459  CD  LYS A1356      15.030 -30.118   3.306  1.00  0.420          C  
ATOM  20460  CE  LYS A1356      16.309 -30.957   3.393  1.00  0.420          C  
ATOM  20461  NZ  LYS A1356      16.490 -31.870   2.213  1.00  0.420          N  
ATOM  20462  H   LYS A1356      11.944 -26.219   3.934  1.00  0.350          H  
ATOM  20463  HA  LYS A1356      13.733 -27.636   4.115  1.00  0.360          H  
ATOM  20464 1HB  LYS A1356      12.919 -28.893   2.121  1.00  0.500          H  
ATOM  20465 2HB  LYS A1356      13.806 -27.798   1.084  1.00  0.500          H  
ATOM  20466 1HG  LYS A1356      15.214 -29.641   1.221  1.00  0.500          H  
ATOM  20467 2HG  LYS A1356      15.943 -28.481   2.297  1.00  0.500          H  
ATOM  20468 1HD  LYS A1356      14.920 -29.594   4.251  1.00  0.500          H  
ATOM  20469 2HD  LYS A1356      14.175 -30.782   3.177  1.00  0.500          H  
ATOM  20470 1HE  LYS A1356      17.164 -30.284   3.454  1.00  0.500          H  
ATOM  20471 2HE  LYS A1356      16.270 -31.556   4.303  1.00  0.500          H  
ATOM  20472 1HZ  LYS A1356      17.345 -32.397   2.328  1.00  0.500          H  
ATOM  20473 2HZ  LYS A1356      15.708 -32.510   2.162  1.00  0.500          H  
ATOM  20474 3HZ  LYS A1356      16.547 -31.331   1.362  1.00  0.500          H  
ATOM  20475  N   GLU A1357      14.966 -25.503   1.925  1.00  0.250          N  
ATOM  20476  CA  GLU A1357      16.010 -24.547   1.648  1.00  0.260          C  
ATOM  20477  C   GLU A1357      15.535 -23.119   1.902  1.00  0.230          C  
ATOM  20478  O   GLU A1357      14.334 -22.823   1.812  1.00  0.220          O  
ATOM  20479  CB  GLU A1357      16.488 -24.726   0.222  1.00  0.360          C  
ATOM  20480  CG  GLU A1357      17.253 -26.004  -0.049  1.00  0.360          C  
ATOM  20481  CD  GLU A1357      17.743 -26.093  -1.471  1.00  0.360          C  
ATOM  20482  OE1 GLU A1357      18.939 -25.962  -1.669  1.00  0.360          O  
ATOM  20483  OE2 GLU A1357      16.928 -26.266  -2.365  1.00  0.360          O  
ATOM  20484  H   GLU A1357      14.207 -25.617   1.255  1.00  0.300          H  
ATOM  20485  HA  GLU A1357      16.848 -24.746   2.315  1.00  0.310          H  
ATOM  20486 1HB  GLU A1357      15.628 -24.815  -0.396  1.00  0.430          H  
ATOM  20487 2HB  GLU A1357      17.026 -23.865  -0.092  1.00  0.430          H  
ATOM  20488 1HG  GLU A1357      18.107 -26.053   0.627  1.00  0.430          H  
ATOM  20489 2HG  GLU A1357      16.605 -26.854   0.164  1.00  0.430          H  
ATOM  20490  N   GLU A1358      16.485 -22.240   2.231  1.00  0.240          N  
ATOM  20491  CA  GLU A1358      16.198 -20.822   2.427  1.00  0.240          C  
ATOM  20492  C   GLU A1358      16.294 -20.046   1.124  1.00  0.250          C  
ATOM  20493  O   GLU A1358      17.330 -20.102   0.458  1.00  0.280          O  
ATOM  20494  CB  GLU A1358      17.196 -20.201   3.410  1.00  0.340          C  
ATOM  20495  CG  GLU A1358      17.119 -20.688   4.849  1.00  0.340          C  
ATOM  20496  CD  GLU A1358      18.185 -20.069   5.726  1.00  0.340          C  
ATOM  20497  OE1 GLU A1358      19.310 -20.002   5.291  1.00  0.340          O  
ATOM  20498  OE2 GLU A1358      17.872 -19.636   6.808  1.00  0.340          O  
ATOM  20499  H   GLU A1358      17.440 -22.563   2.311  1.00  0.290          H  
ATOM  20500  HA  GLU A1358      15.188 -20.717   2.820  1.00  0.290          H  
ATOM  20501 1HB  GLU A1358      18.211 -20.369   3.050  1.00  0.400          H  
ATOM  20502 2HB  GLU A1358      17.032 -19.134   3.422  1.00  0.400          H  
ATOM  20503 1HG  GLU A1358      16.162 -20.406   5.246  1.00  0.400          H  
ATOM  20504 2HG  GLU A1358      17.194 -21.774   4.876  1.00  0.400          H  
ATOM  20505  N   TYR A1359      15.248 -19.282   0.810  1.00  0.230          N  
ATOM  20506  CA  TYR A1359      15.221 -18.440  -0.389  1.00  0.240          C  
ATOM  20507  C   TYR A1359      14.764 -17.005  -0.073  1.00  0.250          C  
ATOM  20508  O   TYR A1359      13.952 -16.789   0.840  1.00  0.260          O  
ATOM  20509  CB  TYR A1359      14.305 -19.047  -1.452  1.00  0.330          C  
ATOM  20510  CG  TYR A1359      14.718 -20.437  -1.977  1.00  0.330          C  
ATOM  20511  CD1 TYR A1359      14.203 -21.590  -1.409  1.00  0.330          C  
ATOM  20512  CD2 TYR A1359      15.593 -20.543  -3.046  1.00  0.330          C  
ATOM  20513  CE1 TYR A1359      14.558 -22.826  -1.923  1.00  0.330          C  
ATOM  20514  CE2 TYR A1359      15.942 -21.767  -3.552  1.00  0.330          C  
ATOM  20515  CZ  TYR A1359      15.443 -22.911  -3.002  1.00  0.330          C  
ATOM  20516  OH  TYR A1359      15.800 -24.130  -3.574  1.00  0.330          O  
ATOM  20517  H   TYR A1359      14.423 -19.330   1.418  1.00  0.280          H  
ATOM  20518  HA  TYR A1359      16.229 -18.376  -0.800  1.00  0.290          H  
ATOM  20519 1HB  TYR A1359      13.295 -19.124  -1.049  1.00  0.400          H  
ATOM  20520 2HB  TYR A1359      14.261 -18.367  -2.300  1.00  0.400          H  
ATOM  20521  HD1 TYR A1359      13.507 -21.526  -0.568  1.00  0.400          H  
ATOM  20522  HD2 TYR A1359      15.997 -19.655  -3.498  1.00  0.400          H  
ATOM  20523  HE1 TYR A1359      14.132 -23.724  -1.485  1.00  0.400          H  
ATOM  20524  HE2 TYR A1359      16.620 -21.830  -4.403  1.00  0.400          H  
ATOM  20525  HH  TYR A1359      15.921 -24.845  -2.904  1.00  0.400          H  
ATOM  20526  N   LYS A1360      15.278 -16.023  -0.831  1.00  0.270          N  
ATOM  20527  CA  LYS A1360      14.853 -14.625  -0.671  1.00  0.310          C  
ATOM  20528  C   LYS A1360      13.740 -14.210  -1.638  1.00  0.290          C  
ATOM  20529  O   LYS A1360      13.855 -14.400  -2.853  1.00  0.330          O  
ATOM  20530  CB  LYS A1360      16.035 -13.664  -0.900  1.00  0.420          C  
ATOM  20531  CG  LYS A1360      15.776 -12.183  -0.500  1.00  0.420          C  
ATOM  20532  CD  LYS A1360      15.707 -12.017   1.035  1.00  0.420          C  
ATOM  20533  CE  LYS A1360      17.086 -12.018   1.662  1.00  0.420          C  
ATOM  20534  NZ  LYS A1360      17.035 -11.820   3.117  1.00  0.420          N  
ATOM  20535  H   LYS A1360      16.002 -16.259  -1.528  1.00  0.320          H  
ATOM  20536  HA  LYS A1360      14.463 -14.510   0.337  1.00  0.370          H  
ATOM  20537 1HB  LYS A1360      16.916 -14.020  -0.403  1.00  0.500          H  
ATOM  20538 2HB  LYS A1360      16.271 -13.660  -1.963  1.00  0.500          H  
ATOM  20539 1HG  LYS A1360      16.602 -11.569  -0.873  1.00  0.500          H  
ATOM  20540 2HG  LYS A1360      14.854 -11.815  -0.946  1.00  0.500          H  
ATOM  20541 1HD  LYS A1360      15.240 -11.087   1.263  1.00  0.500          H  
ATOM  20542 2HD  LYS A1360      15.127 -12.796   1.501  1.00  0.500          H  
ATOM  20543 1HE  LYS A1360      17.590 -12.953   1.460  1.00  0.500          H  
ATOM  20544 2HE  LYS A1360      17.658 -11.204   1.229  1.00  0.500          H  
ATOM  20545 1HZ  LYS A1360      17.978 -11.810   3.462  1.00  0.500          H  
ATOM  20546 2HZ  LYS A1360      16.584 -10.923   3.325  1.00  0.500          H  
ATOM  20547 3HZ  LYS A1360      16.517 -12.572   3.551  1.00  0.500          H  
ATOM  20548  N   MET A1361      12.699 -13.571  -1.093  1.00  0.280          N  
ATOM  20549  CA  MET A1361      11.571 -13.049  -1.869  1.00  0.280          C  
ATOM  20550  C   MET A1361      11.093 -11.676  -1.370  1.00  0.250          C  
ATOM  20551  O   MET A1361      11.153 -11.372  -0.180  1.00  0.310          O  
ATOM  20552  CB  MET A1361      10.407 -14.055  -1.844  1.00  0.390          C  
ATOM  20553  CG  MET A1361      10.694 -15.389  -2.561  1.00  0.390          C  
ATOM  20554  SD  MET A1361       9.342 -16.604  -2.532  1.00  0.390          S  
ATOM  20555  CE  MET A1361       8.027 -15.838  -3.427  1.00  0.390          C  
ATOM  20556  H   MET A1361      12.680 -13.466  -0.071  1.00  0.340          H  
ATOM  20557  HA  MET A1361      11.900 -12.921  -2.899  1.00  0.340          H  
ATOM  20558 1HB  MET A1361      10.183 -14.294  -0.818  1.00  0.470          H  
ATOM  20559 2HB  MET A1361       9.520 -13.598  -2.275  1.00  0.470          H  
ATOM  20560 1HG  MET A1361      10.942 -15.174  -3.593  1.00  0.470          H  
ATOM  20561 2HG  MET A1361      11.560 -15.859  -2.100  1.00  0.470          H  
ATOM  20562 1HE  MET A1361       7.173 -16.511  -3.466  1.00  0.470          H  
ATOM  20563 2HE  MET A1361       7.736 -14.937  -2.919  1.00  0.470          H  
ATOM  20564 3HE  MET A1361       8.351 -15.602  -4.441  1.00  0.470          H  
ATOM  20565  N   ALA A1362      10.581 -10.842  -2.280  1.00  0.250          N  
ATOM  20566  CA  ALA A1362       9.997  -9.567  -1.857  1.00  0.250          C  
ATOM  20567  C   ALA A1362       8.560  -9.484  -2.320  1.00  0.320          C  
ATOM  20568  O   ALA A1362       7.958  -8.411  -2.346  1.00  0.760          O  
ATOM  20569  CB  ALA A1362      10.772  -8.393  -2.410  1.00  0.350          C  
ATOM  20570  H   ALA A1362      10.573 -11.107  -3.258  1.00  0.300          H  
ATOM  20571  HA  ALA A1362      10.017  -9.525  -0.768  1.00  0.300          H  
ATOM  20572 1HB  ALA A1362      10.331  -7.461  -2.055  1.00  0.420          H  
ATOM  20573 2HB  ALA A1362      11.783  -8.470  -2.083  1.00  0.420          H  
ATOM  20574 3HB  ALA A1362      10.733  -8.419  -3.483  1.00  0.420          H  
ATOM  20575  N   LEU A1363       8.016 -10.616  -2.717  1.00  0.250          N  
ATOM  20576  CA  LEU A1363       6.656 -10.642  -3.194  1.00  0.220          C  
ATOM  20577  C   LEU A1363       6.074 -12.018  -3.062  1.00  0.260          C  
ATOM  20578  O   LEU A1363       6.632 -12.972  -3.604  1.00  0.370          O  
ATOM  20579  CB  LEU A1363       6.601 -10.330  -4.676  1.00  0.320          C  
ATOM  20580  CG  LEU A1363       5.206 -10.257  -5.285  1.00  0.320          C  
ATOM  20581  CD1 LEU A1363       4.543  -9.034  -4.767  1.00  0.320          C  
ATOM  20582  CD2 LEU A1363       5.326 -10.251  -6.690  1.00  0.320          C  
ATOM  20583  H   LEU A1363       8.547 -11.470  -2.655  1.00  0.300          H  
ATOM  20584  HA  LEU A1363       6.077  -9.947  -2.600  1.00  0.260          H  
ATOM  20585 1HB  LEU A1363       7.089  -9.372  -4.845  1.00  0.380          H  
ATOM  20586 2HB  LEU A1363       7.155 -11.099  -5.211  1.00  0.380          H  
ATOM  20587  HG  LEU A1363       4.600 -11.118  -4.997  1.00  0.380          H  
ATOM  20588 1HD1 LEU A1363       3.567  -8.913  -5.179  1.00  0.380          H  
ATOM  20589 2HD1 LEU A1363       4.466  -9.078  -3.732  1.00  0.380          H  
ATOM  20590 3HD1 LEU A1363       5.155  -8.196  -5.039  1.00  0.380          H  
ATOM  20591 1HD2 LEU A1363       4.359 -10.185  -7.164  1.00  0.380          H  
ATOM  20592 2HD2 LEU A1363       5.918  -9.414  -6.958  1.00  0.380          H  
ATOM  20593 3HD2 LEU A1363       5.818 -11.165  -7.022  1.00  0.380          H  
ATOM  20594  N   TYR A1364       4.932 -12.127  -2.412  1.00  0.230          N  
ATOM  20595  CA  TYR A1364       4.314 -13.432  -2.281  1.00  0.280          C  
ATOM  20596  C   TYR A1364       3.116 -13.602  -3.160  1.00  0.280          C  
ATOM  20597  O   TYR A1364       2.218 -12.769  -3.185  1.00  0.320          O  
ATOM  20598  CB  TYR A1364       3.991 -13.687  -0.829  1.00  0.370          C  
ATOM  20599  CG  TYR A1364       5.249 -13.797  -0.174  1.00  0.370          C  
ATOM  20600  CD1 TYR A1364       5.823 -12.701   0.428  1.00  0.370          C  
ATOM  20601  CD2 TYR A1364       5.902 -14.981  -0.257  1.00  0.370          C  
ATOM  20602  CE1 TYR A1364       7.053 -12.820   0.944  1.00  0.370          C  
ATOM  20603  CE2 TYR A1364       7.116 -15.090   0.247  1.00  0.370          C  
ATOM  20604  CZ  TYR A1364       7.702 -14.019   0.849  1.00  0.370          C  
ATOM  20605  OH  TYR A1364       8.926 -14.136   1.346  1.00  0.370          O  
ATOM  20606  H   TYR A1364       4.532 -11.289  -1.976  1.00  0.280          H  
ATOM  20607  HA  TYR A1364       5.036 -14.183  -2.596  1.00  0.340          H  
ATOM  20608 1HB  TYR A1364       3.429 -12.856  -0.404  1.00  0.450          H  
ATOM  20609 2HB  TYR A1364       3.424 -14.612  -0.702  1.00  0.450          H  
ATOM  20610  HD1 TYR A1364       5.294 -11.746   0.471  1.00  0.450          H  
ATOM  20611  HD2 TYR A1364       5.437 -15.836  -0.754  1.00  0.450          H  
ATOM  20612  HE1 TYR A1364       7.519 -11.979   1.407  1.00  0.450          H  
ATOM  20613  HE2 TYR A1364       7.625 -16.031   0.165  1.00  0.450          H  
ATOM  20614  HH  TYR A1364       9.240 -15.011   1.184  1.00  0.450          H  
ATOM  20615  N   ASN A1365       3.086 -14.716  -3.866  1.00  0.330          N  
ATOM  20616  CA  ASN A1365       1.988 -15.005  -4.765  1.00  0.380          C  
ATOM  20617  C   ASN A1365       1.024 -15.939  -4.058  1.00  0.330          C  
ATOM  20618  O   ASN A1365       1.289 -17.139  -3.943  1.00  0.380          O  
ATOM  20619  CB  ASN A1365       2.542 -15.626  -6.032  1.00  0.510          C  
ATOM  20620  CG  ASN A1365       3.525 -14.694  -6.720  1.00  0.510          C  
ATOM  20621  OD1 ASN A1365       3.189 -13.612  -7.214  1.00  0.510          O  
ATOM  20622  ND2 ASN A1365       4.769 -15.111  -6.724  1.00  0.510          N  
ATOM  20623  H   ASN A1365       3.853 -15.370  -3.782  1.00  0.400          H  
ATOM  20624  HA  ASN A1365       1.450 -14.085  -5.002  1.00  0.460          H  
ATOM  20625 1HB  ASN A1365       3.038 -16.568  -5.800  1.00  0.610          H  
ATOM  20626 2HB  ASN A1365       1.721 -15.842  -6.718  1.00  0.610          H  
ATOM  20627 1HD2 ASN A1365       5.486 -14.546  -7.123  1.00  0.610          H  
ATOM  20628 2HD2 ASN A1365       5.003 -15.991  -6.312  1.00  0.610          H  
ATOM  20629  N   LEU A1366      -0.063 -15.387  -3.531  1.00  0.340          N  
ATOM  20630  CA  LEU A1366      -1.019 -16.195  -2.798  1.00  0.350          C  
ATOM  20631  C   LEU A1366      -2.134 -16.599  -3.729  1.00  0.350          C  
ATOM  20632  O   LEU A1366      -2.664 -15.779  -4.479  1.00  0.500          O  
ATOM  20633  CB  LEU A1366      -1.643 -15.417  -1.625  1.00  0.490          C  
ATOM  20634  CG  LEU A1366      -0.718 -14.916  -0.494  1.00  0.490          C  
ATOM  20635  CD1 LEU A1366      -1.562 -14.028   0.470  1.00  0.490          C  
ATOM  20636  CD2 LEU A1366      -0.114 -16.134   0.275  1.00  0.490          C  
ATOM  20637  H   LEU A1366      -0.239 -14.384  -3.655  1.00  0.410          H  
ATOM  20638  HA  LEU A1366      -0.532 -17.099  -2.437  1.00  0.420          H  
ATOM  20639 1HB  LEU A1366      -2.156 -14.547  -2.034  1.00  0.580          H  
ATOM  20640 2HB  LEU A1366      -2.382 -16.062  -1.168  1.00  0.580          H  
ATOM  20641  HG  LEU A1366       0.087 -14.306  -0.918  1.00  0.580          H  
ATOM  20642 1HD1 LEU A1366      -0.949 -13.644   1.258  1.00  0.580          H  
ATOM  20643 2HD1 LEU A1366      -1.983 -13.189  -0.086  1.00  0.580          H  
ATOM  20644 3HD1 LEU A1366      -2.371 -14.614   0.903  1.00  0.580          H  
ATOM  20645 1HD2 LEU A1366       0.528 -15.789   1.071  1.00  0.580          H  
ATOM  20646 2HD2 LEU A1366      -0.921 -16.742   0.705  1.00  0.580          H  
ATOM  20647 3HD2 LEU A1366       0.481 -16.754  -0.401  1.00  0.580          H  
ATOM  20648  N   TYR A1367      -2.558 -17.840  -3.615  1.00  0.350          N  
ATOM  20649  CA  TYR A1367      -3.673 -18.363  -4.387  1.00  0.330          C  
ATOM  20650  C   TYR A1367      -4.685 -18.818  -3.352  1.00  0.310          C  
ATOM  20651  O   TYR A1367      -4.284 -19.082  -2.222  1.00  0.290          O  
ATOM  20652  CB  TYR A1367      -3.203 -19.514  -5.293  1.00  0.470          C  
ATOM  20653  CG  TYR A1367      -2.192 -19.069  -6.312  1.00  0.470          C  
ATOM  20654  CD1 TYR A1367      -0.863 -18.953  -5.950  1.00  0.470          C  
ATOM  20655  CD2 TYR A1367      -2.579 -18.778  -7.599  1.00  0.470          C  
ATOM  20656  CE1 TYR A1367       0.062 -18.527  -6.856  1.00  0.470          C  
ATOM  20657  CE2 TYR A1367      -1.641 -18.351  -8.515  1.00  0.470          C  
ATOM  20658  CZ  TYR A1367      -0.326 -18.222  -8.136  1.00  0.470          C  
ATOM  20659  OH  TYR A1367       0.615 -17.775  -9.031  1.00  0.470          O  
ATOM  20660  H   TYR A1367      -2.064 -18.459  -2.984  1.00  0.420          H  
ATOM  20661  HA  TYR A1367      -4.083 -17.562  -4.993  1.00  0.400          H  
ATOM  20662 1HB  TYR A1367      -2.765 -20.301  -4.703  1.00  0.560          H  
ATOM  20663 2HB  TYR A1367      -4.046 -19.946  -5.821  1.00  0.560          H  
ATOM  20664  HD1 TYR A1367      -0.546 -19.188  -4.934  1.00  0.560          H  
ATOM  20665  HD2 TYR A1367      -3.620 -18.877  -7.892  1.00  0.560          H  
ATOM  20666  HE1 TYR A1367       1.105 -18.426  -6.556  1.00  0.560          H  
ATOM  20667  HE2 TYR A1367      -1.940 -18.108  -9.534  1.00  0.560          H  
ATOM  20668  HH  TYR A1367       0.201 -17.583  -9.887  1.00  0.560          H  
ATOM  20669  N   PRO A1368      -5.981 -18.881  -3.647  1.00  0.320          N  
ATOM  20670  CA  PRO A1368      -6.974 -19.318  -2.695  1.00  0.320          C  
ATOM  20671  C   PRO A1368      -6.604 -20.665  -2.104  1.00  0.280          C  
ATOM  20672  O   PRO A1368      -6.305 -21.604  -2.844  1.00  0.280          O  
ATOM  20673  CB  PRO A1368      -8.218 -19.432  -3.576  1.00  0.480          C  
ATOM  20674  CG  PRO A1368      -7.997 -18.418  -4.681  1.00  0.480          C  
ATOM  20675  CD  PRO A1368      -6.518 -18.496  -4.979  1.00  0.480          C  
ATOM  20676  HA  PRO A1368      -7.094 -18.552  -1.914  1.00  0.380          H  
ATOM  20677 1HB  PRO A1368      -8.336 -20.459  -3.953  1.00  0.580          H  
ATOM  20678 2HB  PRO A1368      -9.095 -19.214  -2.984  1.00  0.580          H  
ATOM  20679 1HG  PRO A1368      -8.638 -18.645  -5.551  1.00  0.580          H  
ATOM  20680 2HG  PRO A1368      -8.298 -17.422  -4.332  1.00  0.580          H  
ATOM  20681 1HD  PRO A1368      -6.316 -19.267  -5.732  1.00  0.580          H  
ATOM  20682 2HD  PRO A1368      -6.194 -17.503  -5.292  1.00  0.580          H  
ATOM  20683  N   GLY A1369      -6.695 -20.775  -0.781  1.00  0.290          N  
ATOM  20684  CA  GLY A1369      -6.386 -21.993  -0.044  1.00  0.320          C  
ATOM  20685  C   GLY A1369      -4.918 -22.047   0.391  1.00  0.320          C  
ATOM  20686  O   GLY A1369      -4.518 -22.942   1.136  1.00  0.390          O  
ATOM  20687  H   GLY A1369      -6.921 -19.950  -0.231  1.00  0.350          H  
ATOM  20688 1HA  GLY A1369      -7.021 -22.036   0.841  1.00  0.380          H  
ATOM  20689 2HA  GLY A1369      -6.635 -22.860  -0.646  1.00  0.380          H  
ATOM  20690  N   VAL A1370      -4.111 -21.100  -0.080  1.00  0.290          N  
ATOM  20691  CA  VAL A1370      -2.702 -21.051   0.268  1.00  0.320          C  
ATOM  20692  C   VAL A1370      -2.456 -20.285   1.558  1.00  0.280          C  
ATOM  20693  O   VAL A1370      -2.878 -19.134   1.725  1.00  0.290          O  
ATOM  20694  CB  VAL A1370      -1.882 -20.429  -0.882  1.00  0.440          C  
ATOM  20695  CG1 VAL A1370      -0.419 -20.266  -0.506  1.00  0.440          C  
ATOM  20696  CG2 VAL A1370      -2.015 -21.334  -2.110  1.00  0.440          C  
ATOM  20697  H   VAL A1370      -4.485 -20.382  -0.708  1.00  0.350          H  
ATOM  20698  HA  VAL A1370      -2.357 -22.076   0.412  1.00  0.380          H  
ATOM  20699  HB  VAL A1370      -2.256 -19.441  -1.091  1.00  0.520          H  
ATOM  20700 1HG1 VAL A1370       0.128 -19.818  -1.340  1.00  0.520          H  
ATOM  20701 2HG1 VAL A1370      -0.335 -19.607   0.355  1.00  0.520          H  
ATOM  20702 3HG1 VAL A1370       0.018 -21.235  -0.270  1.00  0.520          H  
ATOM  20703 1HG2 VAL A1370      -1.452 -20.911  -2.937  1.00  0.520          H  
ATOM  20704 2HG2 VAL A1370      -1.625 -22.322  -1.876  1.00  0.520          H  
ATOM  20705 3HG2 VAL A1370      -3.069 -21.425  -2.394  1.00  0.520          H  
ATOM  20706  N   PHE A1371      -1.736 -20.945   2.452  1.00  0.280          N  
ATOM  20707  CA  PHE A1371      -1.386 -20.406   3.744  1.00  0.340          C  
ATOM  20708  C   PHE A1371       0.136 -20.507   3.930  1.00  0.380          C  
ATOM  20709  O   PHE A1371       0.681 -21.609   4.038  1.00  0.540          O  
ATOM  20710  CB  PHE A1371      -2.177 -21.200   4.800  1.00  0.450          C  
ATOM  20711  CG  PHE A1371      -3.704 -21.085   4.607  1.00  0.450          C  
ATOM  20712  CD1 PHE A1371      -4.428 -22.143   4.096  1.00  0.450          C  
ATOM  20713  CD2 PHE A1371      -4.389 -19.912   4.869  1.00  0.450          C  
ATOM  20714  CE1 PHE A1371      -5.783 -22.042   3.870  1.00  0.450          C  
ATOM  20715  CE2 PHE A1371      -5.756 -19.807   4.630  1.00  0.450          C  
ATOM  20716  CZ  PHE A1371      -6.444 -20.881   4.132  1.00  0.450          C  
ATOM  20717  H   PHE A1371      -1.441 -21.882   2.224  1.00  0.340          H  
ATOM  20718  HA  PHE A1371      -1.670 -19.353   3.786  1.00  0.410          H  
ATOM  20719 1HB  PHE A1371      -1.917 -22.255   4.703  1.00  0.540          H  
ATOM  20720 2HB  PHE A1371      -1.924 -20.931   5.788  1.00  0.540          H  
ATOM  20721  HD1 PHE A1371      -3.917 -23.089   3.858  1.00  0.540          H  
ATOM  20722  HD2 PHE A1371      -3.838 -19.070   5.257  1.00  0.540          H  
ATOM  20723  HE1 PHE A1371      -6.317 -22.902   3.467  1.00  0.540          H  
ATOM  20724  HE2 PHE A1371      -6.287 -18.883   4.832  1.00  0.540          H  
ATOM  20725  HZ  PHE A1371      -7.505 -20.813   3.945  1.00  0.540          H  
ATOM  20726  N   GLU A1372       0.834 -19.365   3.937  1.00  0.310          N  
ATOM  20727  CA  GLU A1372       2.304 -19.379   4.026  1.00  0.310          C  
ATOM  20728  C   GLU A1372       2.880 -18.575   5.184  1.00  0.260          C  
ATOM  20729  O   GLU A1372       2.359 -17.530   5.572  1.00  0.320          O  
ATOM  20730  CB  GLU A1372       2.932 -18.884   2.714  1.00  0.430          C  
ATOM  20731  CG  GLU A1372       2.702 -19.811   1.530  1.00  0.430          C  
ATOM  20732  CD  GLU A1372       3.313 -19.326   0.225  1.00  0.430          C  
ATOM  20733  OE1 GLU A1372       3.120 -18.189  -0.119  1.00  0.430          O  
ATOM  20734  OE2 GLU A1372       3.996 -20.106  -0.423  1.00  0.430          O  
ATOM  20735  H   GLU A1372       0.325 -18.478   3.849  1.00  0.370          H  
ATOM  20736  HA  GLU A1372       2.619 -20.412   4.167  1.00  0.370          H  
ATOM  20737 1HB  GLU A1372       2.515 -17.907   2.460  1.00  0.520          H  
ATOM  20738 2HB  GLU A1372       4.009 -18.757   2.847  1.00  0.520          H  
ATOM  20739 1HG  GLU A1372       3.116 -20.789   1.771  1.00  0.520          H  
ATOM  20740 2HG  GLU A1372       1.645 -19.931   1.409  1.00  0.520          H  
ATOM  20741  N   THR A1373       4.000 -19.053   5.719  1.00  0.330          N  
ATOM  20742  CA  THR A1373       4.678 -18.346   6.800  1.00  0.290          C  
ATOM  20743  C   THR A1373       6.017 -17.841   6.316  1.00  0.260          C  
ATOM  20744  O   THR A1373       6.793 -18.603   5.731  1.00  0.290          O  
ATOM  20745  CB  THR A1373       4.866 -19.253   8.032  1.00  0.420          C  
ATOM  20746  OG1 THR A1373       3.572 -19.679   8.491  1.00  0.420          O  
ATOM  20747  CG2 THR A1373       5.581 -18.479   9.165  1.00  0.420          C  
ATOM  20748  H   THR A1373       4.397 -19.910   5.359  1.00  0.400          H  
ATOM  20749  HA  THR A1373       4.079 -17.490   7.093  1.00  0.350          H  
ATOM  20750  HB  THR A1373       5.457 -20.126   7.762  1.00  0.510          H  
ATOM  20751  HG1 THR A1373       3.189 -20.244   7.820  1.00  0.510          H  
ATOM  20752 1HG2 THR A1373       5.691 -19.131  10.030  1.00  0.510          H  
ATOM  20753 2HG2 THR A1373       6.569 -18.151   8.840  1.00  0.510          H  
ATOM  20754 3HG2 THR A1373       4.984 -17.607   9.441  1.00  0.510          H  
ATOM  20755  N   VAL A1374       6.265 -16.549   6.524  1.00  0.250          N  
ATOM  20756  CA  VAL A1374       7.526 -15.944   6.095  1.00  0.280          C  
ATOM  20757  C   VAL A1374       8.190 -15.123   7.222  1.00  0.260          C  
ATOM  20758  O   VAL A1374       7.531 -14.688   8.175  1.00  0.310          O  
ATOM  20759  CB  VAL A1374       7.278 -15.098   4.820  1.00  0.380          C  
ATOM  20760  CG1 VAL A1374       6.715 -15.998   3.715  1.00  0.380          C  
ATOM  20761  CG2 VAL A1374       6.323 -13.964   5.089  1.00  0.380          C  
ATOM  20762  H   VAL A1374       5.541 -16.008   7.009  1.00  0.300          H  
ATOM  20763  HA  VAL A1374       8.215 -16.742   5.820  1.00  0.340          H  
ATOM  20764  HB  VAL A1374       8.230 -14.704   4.470  1.00  0.460          H  
ATOM  20765 1HG1 VAL A1374       6.563 -15.423   2.847  1.00  0.460          H  
ATOM  20766 2HG1 VAL A1374       7.417 -16.805   3.511  1.00  0.460          H  
ATOM  20767 3HG1 VAL A1374       5.761 -16.416   4.013  1.00  0.460          H  
ATOM  20768 1HG2 VAL A1374       6.177 -13.385   4.178  1.00  0.460          H  
ATOM  20769 2HG2 VAL A1374       5.363 -14.359   5.428  1.00  0.460          H  
ATOM  20770 3HG2 VAL A1374       6.746 -13.334   5.847  1.00  0.460          H  
ATOM  20771  N   GLU A1375       9.494 -14.853   7.093  1.00  0.250          N  
ATOM  20772  CA  GLU A1375      10.194 -14.061   8.121  1.00  0.260          C  
ATOM  20773  C   GLU A1375      10.862 -12.786   7.641  1.00  0.310          C  
ATOM  20774  O   GLU A1375      11.519 -12.743   6.601  1.00  0.360          O  
ATOM  20775  CB  GLU A1375      11.244 -14.908   8.832  1.00  0.360          C  
ATOM  20776  CG  GLU A1375      12.038 -14.183   9.921  1.00  0.360          C  
ATOM  20777  CD  GLU A1375      12.988 -15.074  10.637  1.00  0.360          C  
ATOM  20778  OE1 GLU A1375      13.729 -15.787  10.007  1.00  0.360          O  
ATOM  20779  OE2 GLU A1375      12.970 -15.048  11.847  1.00  0.360          O  
ATOM  20780  H   GLU A1375      10.007 -15.239   6.291  1.00  0.300          H  
ATOM  20781  HA  GLU A1375       9.459 -13.765   8.871  1.00  0.310          H  
ATOM  20782 1HB  GLU A1375      10.740 -15.732   9.316  1.00  0.430          H  
ATOM  20783 2HB  GLU A1375      11.943 -15.310   8.105  1.00  0.430          H  
ATOM  20784 1HG  GLU A1375      12.621 -13.377   9.478  1.00  0.430          H  
ATOM  20785 2HG  GLU A1375      11.341 -13.743  10.639  1.00  0.430          H  
ATOM  20786  N   MET A1376      10.704 -11.728   8.433  1.00  0.310          N  
ATOM  20787  CA  MET A1376      11.317 -10.437   8.129  1.00  0.370          C  
ATOM  20788  C   MET A1376      11.965  -9.783   9.342  1.00  0.340          C  
ATOM  20789  O   MET A1376      11.542  -9.987  10.480  1.00  0.400          O  
ATOM  20790  CB  MET A1376      10.266  -9.501   7.556  1.00  0.490          C  
ATOM  20791  CG  MET A1376      10.748  -8.128   7.092  1.00  0.490          C  
ATOM  20792  SD  MET A1376       9.451  -7.201   6.317  1.00  0.490          S  
ATOM  20793  CE  MET A1376       8.646  -6.518   7.707  1.00  0.490          C  
ATOM  20794  H   MET A1376      10.114 -11.844   9.266  1.00  0.370          H  
ATOM  20795  HA  MET A1376      12.098 -10.591   7.384  1.00  0.440          H  
ATOM  20796 1HB  MET A1376       9.881  -9.951   6.694  1.00  0.590          H  
ATOM  20797 2HB  MET A1376       9.452  -9.385   8.262  1.00  0.590          H  
ATOM  20798 1HG  MET A1376      11.102  -7.540   7.931  1.00  0.590          H  
ATOM  20799 2HG  MET A1376      11.562  -8.244   6.380  1.00  0.590          H  
ATOM  20800 1HE  MET A1376       7.815  -5.922   7.363  1.00  0.590          H  
ATOM  20801 2HE  MET A1376       8.286  -7.305   8.352  1.00  0.590          H  
ATOM  20802 3HE  MET A1376       9.342  -5.885   8.256  1.00  0.590          H  
ATOM  20803  N   LEU A1377      12.990  -8.979   9.099  1.00  0.370          N  
ATOM  20804  CA  LEU A1377      13.564  -8.155  10.150  1.00  0.370          C  
ATOM  20805  C   LEU A1377      13.501  -6.712   9.667  1.00  0.370          C  
ATOM  20806  O   LEU A1377      14.206  -6.382   8.714  1.00  0.660          O  
ATOM  20807  CB  LEU A1377      15.026  -8.514  10.444  1.00  0.520          C  
ATOM  20808  CG  LEU A1377      15.271  -9.818  11.221  1.00  0.520          C  
ATOM  20809  CD1 LEU A1377      15.390 -11.018  10.254  1.00  0.520          C  
ATOM  20810  CD2 LEU A1377      16.513  -9.657  12.086  1.00  0.520          C  
ATOM  20811  H   LEU A1377      13.347  -8.901   8.154  1.00  0.440          H  
ATOM  20812  HA  LEU A1377      13.003  -8.292  11.069  1.00  0.440          H  
ATOM  20813 1HB  LEU A1377      15.565  -8.581   9.500  1.00  0.620          H  
ATOM  20814 2HB  LEU A1377      15.461  -7.698  11.025  1.00  0.620          H  
ATOM  20815  HG  LEU A1377      14.442  -9.997  11.850  1.00  0.620          H  
ATOM  20816 1HD1 LEU A1377      15.549 -11.929  10.819  1.00  0.620          H  
ATOM  20817 2HD1 LEU A1377      14.488 -11.130   9.668  1.00  0.620          H  
ATOM  20818 3HD1 LEU A1377      16.234 -10.860   9.587  1.00  0.620          H  
ATOM  20819 1HD2 LEU A1377      16.678 -10.566  12.660  1.00  0.620          H  
ATOM  20820 2HD2 LEU A1377      17.378  -9.467  11.452  1.00  0.620          H  
ATOM  20821 3HD2 LEU A1377      16.372  -8.818  12.772  1.00  0.620          H  
ATOM  20822  N   PRO A1378      12.638  -5.843  10.230  1.00  0.420          N  
ATOM  20823  CA  PRO A1378      12.500  -4.458   9.835  1.00  0.500          C  
ATOM  20824  C   PRO A1378      13.864  -3.828   9.957  1.00  0.500          C  
ATOM  20825  O   PRO A1378      14.569  -4.158  10.900  1.00  0.840          O  
ATOM  20826  CB  PRO A1378      11.528  -3.894  10.873  1.00  0.750          C  
ATOM  20827  CG  PRO A1378      10.724  -5.073  11.318  1.00  0.750          C  
ATOM  20828  CD  PRO A1378      11.706  -6.251  11.298  1.00  0.750          C  
ATOM  20829  HA  PRO A1378      12.096  -4.400   8.827  1.00  0.600          H  
ATOM  20830 1HB  PRO A1378      12.088  -3.422  11.702  1.00  0.900          H  
ATOM  20831 2HB  PRO A1378      10.915  -3.112  10.414  1.00  0.900          H  
ATOM  20832 1HG  PRO A1378      10.337  -4.870  12.337  1.00  0.900          H  
ATOM  20833 2HG  PRO A1378       9.853  -5.223  10.669  1.00  0.900          H  
ATOM  20834 1HD  PRO A1378      12.234  -6.333  12.262  1.00  0.900          H  
ATOM  20835 2HD  PRO A1378      11.150  -7.170  11.039  1.00  0.900          H  
ATOM  20836  N   SER A1379      14.236  -2.942   9.042  1.00  0.480          N  
ATOM  20837  CA  SER A1379      15.561  -2.328   9.124  1.00  0.560          C  
ATOM  20838  C   SER A1379      15.503  -0.813   9.275  1.00  0.480          C  
ATOM  20839  O   SER A1379      16.509  -0.182   9.614  1.00  0.530          O  
ATOM  20840  CB  SER A1379      16.386  -2.703   7.906  1.00  0.750          C  
ATOM  20841  OG  SER A1379      15.823  -2.193   6.726  1.00  0.750          O  
ATOM  20842  H   SER A1379      13.611  -2.721   8.262  1.00  0.580          H  
ATOM  20843  HA  SER A1379      16.067  -2.724  10.010  1.00  0.670          H  
ATOM  20844 1HB  SER A1379      17.400  -2.326   8.023  1.00  0.900          H  
ATOM  20845 2HB  SER A1379      16.445  -3.790   7.841  1.00  0.900          H  
ATOM  20846  HG  SER A1379      16.329  -2.581   6.008  1.00  0.900          H  
ATOM  20847  N   LYS A1380      14.339  -0.211   9.014  1.00  0.460          N  
ATOM  20848  CA  LYS A1380      14.226   1.235   9.107  1.00  0.440          C  
ATOM  20849  C   LYS A1380      12.910   1.674   9.742  1.00  0.470          C  
ATOM  20850  O   LYS A1380      11.830   1.226   9.342  1.00  0.690          O  
ATOM  20851  CB  LYS A1380      14.359   1.865   7.725  1.00  0.620          C  
ATOM  20852  CG  LYS A1380      15.722   1.682   7.078  1.00  0.620          C  
ATOM  20853  CD  LYS A1380      15.808   2.425   5.779  1.00  0.620          C  
ATOM  20854  CE  LYS A1380      17.104   2.134   5.032  1.00  0.620          C  
ATOM  20855  NZ  LYS A1380      18.318   2.621   5.742  1.00  0.620          N  
ATOM  20856  H   LYS A1380      13.536  -0.754   8.732  1.00  0.550          H  
ATOM  20857  HA  LYS A1380      15.033   1.606   9.739  1.00  0.530          H  
ATOM  20858 1HB  LYS A1380      13.623   1.412   7.059  1.00  0.750          H  
ATOM  20859 2HB  LYS A1380      14.138   2.932   7.785  1.00  0.750          H  
ATOM  20860 1HG  LYS A1380      16.493   2.026   7.765  1.00  0.750          H  
ATOM  20861 2HG  LYS A1380      15.884   0.626   6.875  1.00  0.750          H  
ATOM  20862 1HD  LYS A1380      14.970   2.121   5.155  1.00  0.750          H  
ATOM  20863 2HD  LYS A1380      15.733   3.495   5.956  1.00  0.750          H  
ATOM  20864 1HE  LYS A1380      17.195   1.060   4.877  1.00  0.750          H  
ATOM  20865 2HE  LYS A1380      17.062   2.622   4.064  1.00  0.750          H  
ATOM  20866 1HZ  LYS A1380      19.111   2.387   5.132  1.00  0.750          H  
ATOM  20867 2HZ  LYS A1380      18.268   3.620   5.867  1.00  0.750          H  
ATOM  20868 3HZ  LYS A1380      18.419   2.169   6.637  1.00  0.750          H  
ATOM  20869  N   ALA A1381      13.017   2.570  10.725  1.00  0.380          N  
ATOM  20870  CA  ALA A1381      11.857   3.138  11.408  1.00  0.380          C  
ATOM  20871  C   ALA A1381      11.038   3.973  10.433  1.00  0.350          C  
ATOM  20872  O   ALA A1381      11.590   4.593   9.517  1.00  0.360          O  
ATOM  20873  CB  ALA A1381      12.273   3.978  12.610  1.00  0.530          C  
ATOM  20874  H   ALA A1381      13.942   2.874  11.001  1.00  0.460          H  
ATOM  20875  HA  ALA A1381      11.234   2.324  11.757  1.00  0.460          H  
ATOM  20876 1HB  ALA A1381      11.375   4.363  13.098  1.00  0.640          H  
ATOM  20877 2HB  ALA A1381      12.830   3.362  13.314  1.00  0.640          H  
ATOM  20878 3HB  ALA A1381      12.892   4.812  12.284  1.00  0.640          H  
ATOM  20879  N   GLY A1382       9.727   4.002  10.646  1.00  0.350          N  
ATOM  20880  CA  GLY A1382       8.817   4.795   9.826  1.00  0.350          C  
ATOM  20881  C   GLY A1382       7.546   4.020   9.500  1.00  0.350          C  
ATOM  20882  O   GLY A1382       7.276   2.964  10.075  1.00  0.350          O  
ATOM  20883  H   GLY A1382       9.361   3.469  11.437  1.00  0.420          H  
ATOM  20884 1HA  GLY A1382       8.560   5.716  10.353  1.00  0.420          H  
ATOM  20885 2HA  GLY A1382       9.316   5.082   8.902  1.00  0.420          H  
ATOM  20886  N   ILE A1383       6.736   4.557   8.598  1.00  0.350          N  
ATOM  20887  CA  ILE A1383       5.486   3.904   8.230  1.00  0.340          C  
ATOM  20888  C   ILE A1383       5.581   3.370   6.810  1.00  0.300          C  
ATOM  20889  O   ILE A1383       5.868   4.119   5.873  1.00  0.350          O  
ATOM  20890  CB  ILE A1383       4.288   4.849   8.414  1.00  0.480          C  
ATOM  20891  CG1 ILE A1383       4.205   5.248   9.919  1.00  0.480          C  
ATOM  20892  CG2 ILE A1383       2.994   4.153   7.940  1.00  0.480          C  
ATOM  20893  CD1 ILE A1383       3.250   6.362  10.253  1.00  0.480          C  
ATOM  20894  H   ILE A1383       6.986   5.430   8.153  1.00  0.420          H  
ATOM  20895  HA  ILE A1383       5.332   3.059   8.890  1.00  0.410          H  
ATOM  20896  HB  ILE A1383       4.452   5.759   7.841  1.00  0.580          H  
ATOM  20897 1HG1 ILE A1383       3.918   4.366  10.483  1.00  0.580          H  
ATOM  20898 2HG1 ILE A1383       5.192   5.561  10.252  1.00  0.580          H  
ATOM  20899 1HG2 ILE A1383       2.146   4.816   8.067  1.00  0.580          H  
ATOM  20900 2HG2 ILE A1383       3.069   3.888   6.893  1.00  0.580          H  
ATOM  20901 3HG2 ILE A1383       2.839   3.244   8.530  1.00  0.580          H  
ATOM  20902 1HD1 ILE A1383       3.284   6.558  11.323  1.00  0.580          H  
ATOM  20903 2HD1 ILE A1383       3.554   7.245   9.714  1.00  0.580          H  
ATOM  20904 3HD1 ILE A1383       2.238   6.099   9.972  1.00  0.580          H  
ATOM  20905  N   TRP A1384       5.350   2.068   6.665  1.00  0.250          N  
ATOM  20906  CA  TRP A1384       5.497   1.383   5.387  1.00  0.210          C  
ATOM  20907  C   TRP A1384       4.175   0.756   4.937  1.00  0.260          C  
ATOM  20908  O   TRP A1384       3.385   0.296   5.762  1.00  0.380          O  
ATOM  20909  CB  TRP A1384       6.559   0.308   5.536  1.00  0.310          C  
ATOM  20910  CG  TRP A1384       7.885   0.860   6.012  1.00  0.310          C  
ATOM  20911  CD1 TRP A1384       8.352   0.823   7.303  1.00  0.310          C  
ATOM  20912  CD2 TRP A1384       8.885   1.571   5.251  1.00  0.310          C  
ATOM  20913  NE1 TRP A1384       9.583   1.426   7.378  1.00  0.310          N  
ATOM  20914  CE2 TRP A1384       9.918   1.904   6.143  1.00  0.310          C  
ATOM  20915  CE3 TRP A1384       8.994   1.955   3.910  1.00  0.310          C  
ATOM  20916  CZ2 TRP A1384      11.043   2.594   5.734  1.00  0.310          C  
ATOM  20917  CZ3 TRP A1384      10.122   2.655   3.514  1.00  0.310          C  
ATOM  20918  CH2 TRP A1384      11.120   2.964   4.393  1.00  0.310          C  
ATOM  20919  H   TRP A1384       5.092   1.546   7.506  1.00  0.300          H  
ATOM  20920  HA  TRP A1384       5.829   2.091   4.637  1.00  0.250          H  
ATOM  20921 1HB  TRP A1384       6.216  -0.420   6.260  1.00  0.370          H  
ATOM  20922 2HB  TRP A1384       6.713  -0.210   4.584  1.00  0.370          H  
ATOM  20923  HD1 TRP A1384       7.833   0.367   8.139  1.00  0.370          H  
ATOM  20924  HE1 TRP A1384      10.202   1.514   8.223  1.00  0.370          H  
ATOM  20925  HE3 TRP A1384       8.207   1.718   3.189  1.00  0.370          H  
ATOM  20926  HZ2 TRP A1384      11.842   2.853   6.428  1.00  0.370          H  
ATOM  20927  HZ3 TRP A1384      10.187   2.957   2.489  1.00  0.370          H  
ATOM  20928  HH2 TRP A1384      11.991   3.516   4.034  1.00  0.370          H  
ATOM  20929  N   ARG A1385       3.927   0.704   3.629  1.00  0.230          N  
ATOM  20930  CA  ARG A1385       2.681   0.100   3.170  1.00  0.280          C  
ATOM  20931  C   ARG A1385       2.842  -1.329   2.651  1.00  0.270          C  
ATOM  20932  O   ARG A1385       3.792  -1.650   1.928  1.00  0.250          O  
ATOM  20933  CB  ARG A1385       2.040   0.969   2.086  1.00  0.370          C  
ATOM  20934  CG  ARG A1385       0.618   0.540   1.651  1.00  0.370          C  
ATOM  20935  CD  ARG A1385       0.001   1.514   0.732  1.00  0.370          C  
ATOM  20936  NE  ARG A1385       0.625   1.458  -0.557  1.00  0.370          N  
ATOM  20937  CZ  ARG A1385       0.404   2.273  -1.594  1.00  0.370          C  
ATOM  20938  NH1 ARG A1385      -0.458   3.266  -1.540  1.00  0.370          N  
ATOM  20939  NH2 ARG A1385       1.082   2.019  -2.668  1.00  0.370          N  
ATOM  20940  H   ARG A1385       4.593   1.072   2.957  1.00  0.280          H  
ATOM  20941  HA  ARG A1385       1.996   0.054   4.007  1.00  0.340          H  
ATOM  20942 1HB  ARG A1385       1.992   1.997   2.418  1.00  0.450          H  
ATOM  20943 2HB  ARG A1385       2.669   0.948   1.195  1.00  0.450          H  
ATOM  20944 1HG  ARG A1385       0.686  -0.399   1.105  1.00  0.450          H  
ATOM  20945 2HG  ARG A1385      -0.041   0.406   2.505  1.00  0.450          H  
ATOM  20946 1HD  ARG A1385      -1.059   1.300   0.620  1.00  0.450          H  
ATOM  20947 2HD  ARG A1385       0.127   2.517   1.138  1.00  0.450          H  
ATOM  20948  HE  ARG A1385       1.296   0.695  -0.734  1.00  0.450          H  
ATOM  20949 1HH1 ARG A1385      -0.999   3.424  -0.700  1.00  0.450          H  
ATOM  20950 2HH1 ARG A1385      -0.592   3.864  -2.346  1.00  0.450          H  
ATOM  20951 1HH2 ARG A1385       1.724   1.219  -2.652  1.00  0.450          H  
ATOM  20952 2HH2 ARG A1385       0.981   2.539  -3.525  1.00  0.450          H  
ATOM  20953  N   VAL A1386       1.858  -2.153   3.004  1.00  0.290          N  
ATOM  20954  CA  VAL A1386       1.697  -3.519   2.536  1.00  0.290          C  
ATOM  20955  C   VAL A1386       0.605  -3.500   1.517  1.00  0.310          C  
ATOM  20956  O   VAL A1386      -0.503  -3.025   1.772  1.00  0.330          O  
ATOM  20957  CB  VAL A1386       1.373  -4.500   3.670  1.00  0.410          C  
ATOM  20958  CG1 VAL A1386       1.129  -5.930   3.120  1.00  0.410          C  
ATOM  20959  CG2 VAL A1386       2.520  -4.527   4.547  1.00  0.410          C  
ATOM  20960  H   VAL A1386       1.153  -1.779   3.638  1.00  0.350          H  
ATOM  20961  HA  VAL A1386       2.615  -3.837   2.054  1.00  0.350          H  
ATOM  20962  HB  VAL A1386       0.480  -4.172   4.207  1.00  0.490          H  
ATOM  20963 1HG1 VAL A1386       0.928  -6.608   3.948  1.00  0.490          H  
ATOM  20964 2HG1 VAL A1386       0.273  -5.930   2.443  1.00  0.490          H  
ATOM  20965 3HG1 VAL A1386       2.018  -6.270   2.580  1.00  0.490          H  
ATOM  20966 1HG2 VAL A1386       2.352  -5.217   5.348  1.00  0.490          H  
ATOM  20967 2HG2 VAL A1386       3.349  -4.850   3.952  1.00  0.490          H  
ATOM  20968 3HG2 VAL A1386       2.718  -3.534   4.945  1.00  0.490          H  
ATOM  20969  N   GLU A1387       0.921  -3.990   0.349  1.00  0.320          N  
ATOM  20970  CA  GLU A1387       0.000  -3.877  -0.743  1.00  0.360          C  
ATOM  20971  C   GLU A1387      -0.083  -5.049  -1.684  1.00  0.290          C  
ATOM  20972  O   GLU A1387       0.895  -5.765  -1.925  1.00  0.290          O  
ATOM  20973  CB  GLU A1387       0.450  -2.629  -1.502  1.00  0.490          C  
ATOM  20974  CG  GLU A1387       1.939  -2.662  -1.935  1.00  0.490          C  
ATOM  20975  CD  GLU A1387       2.409  -1.379  -2.536  1.00  0.490          C  
ATOM  20976  OE1 GLU A1387       2.193  -0.362  -1.933  1.00  0.490          O  
ATOM  20977  OE2 GLU A1387       2.988  -1.395  -3.582  1.00  0.490          O  
ATOM  20978  H   GLU A1387       1.856  -4.393   0.223  1.00  0.380          H  
ATOM  20979  HA  GLU A1387      -0.998  -3.715  -0.336  1.00  0.430          H  
ATOM  20980 1HB  GLU A1387      -0.075  -2.582  -2.418  1.00  0.590          H  
ATOM  20981 2HB  GLU A1387       0.235  -1.727  -0.933  1.00  0.590          H  
ATOM  20982 1HG  GLU A1387       2.568  -2.875  -1.069  1.00  0.590          H  
ATOM  20983 2HG  GLU A1387       2.077  -3.471  -2.644  1.00  0.590          H  
ATOM  20984  N   CYS A1388      -1.264  -5.209  -2.263  1.00  0.280          N  
ATOM  20985  CA  CYS A1388      -1.421  -6.132  -3.360  1.00  0.270          C  
ATOM  20986  C   CYS A1388      -0.966  -5.378  -4.593  1.00  0.270          C  
ATOM  20987  O   CYS A1388      -1.430  -4.275  -4.829  1.00  0.280          O  
ATOM  20988  CB  CYS A1388      -2.856  -6.610  -3.512  1.00  0.380          C  
ATOM  20989  SG  CYS A1388      -3.064  -7.759  -4.880  1.00  0.380          S  
ATOM  20990  H   CYS A1388      -2.068  -4.651  -1.946  1.00  0.340          H  
ATOM  20991  HA  CYS A1388      -0.773  -6.985  -3.212  1.00  0.320          H  
ATOM  20992 1HB  CYS A1388      -3.162  -7.114  -2.597  1.00  0.460          H  
ATOM  20993 2HB  CYS A1388      -3.526  -5.760  -3.663  1.00  0.460          H  
ATOM  20994  HG  CYS A1388      -4.216  -8.307  -4.451  1.00  0.460          H  
ATOM  20995  N   LEU A1389      -0.061  -5.942  -5.382  1.00  0.270          N  
ATOM  20996  CA  LEU A1389       0.453  -5.206  -6.534  1.00  0.290          C  
ATOM  20997  C   LEU A1389      -0.372  -5.366  -7.799  1.00  0.250          C  
ATOM  20998  O   LEU A1389       0.056  -4.953  -8.874  1.00  0.290          O  
ATOM  20999  CB  LEU A1389       1.923  -5.551  -6.827  1.00  0.400          C  
ATOM  21000  CG  LEU A1389       2.962  -5.194  -5.707  1.00  0.400          C  
ATOM  21001  CD1 LEU A1389       4.332  -5.629  -6.143  1.00  0.400          C  
ATOM  21002  CD2 LEU A1389       2.984  -3.701  -5.433  1.00  0.400          C  
ATOM  21003  H   LEU A1389       0.300  -6.865  -5.140  1.00  0.320          H  
ATOM  21004  HA  LEU A1389       0.405  -4.150  -6.290  1.00  0.350          H  
ATOM  21005 1HB  LEU A1389       1.995  -6.623  -7.022  1.00  0.480          H  
ATOM  21006 2HB  LEU A1389       2.222  -5.017  -7.725  1.00  0.480          H  
ATOM  21007  HG  LEU A1389       2.697  -5.738  -4.793  1.00  0.480          H  
ATOM  21008 1HD1 LEU A1389       5.061  -5.411  -5.363  1.00  0.480          H  
ATOM  21009 2HD1 LEU A1389       4.315  -6.680  -6.347  1.00  0.480          H  
ATOM  21010 3HD1 LEU A1389       4.596  -5.082  -7.042  1.00  0.480          H  
ATOM  21011 1HD2 LEU A1389       3.724  -3.496  -4.655  1.00  0.480          H  
ATOM  21012 2HD2 LEU A1389       3.255  -3.157  -6.337  1.00  0.480          H  
ATOM  21013 3HD2 LEU A1389       2.016  -3.354  -5.086  1.00  0.480          H  
ATOM  21014  N   ILE A1390      -1.531  -5.986  -7.695  1.00  0.280          N  
ATOM  21015  CA  ILE A1390      -2.408  -6.076  -8.839  1.00  0.260          C  
ATOM  21016  C   ILE A1390      -3.139  -4.755  -8.855  1.00  0.290          C  
ATOM  21017  O   ILE A1390      -3.982  -4.497  -7.995  1.00  0.390          O  
ATOM  21018  CB  ILE A1390      -3.371  -7.269  -8.718  1.00  0.370          C  
ATOM  21019  CG1 ILE A1390      -2.536  -8.533  -8.684  1.00  0.370          C  
ATOM  21020  CG2 ILE A1390      -4.401  -7.278  -9.837  1.00  0.370          C  
ATOM  21021  CD1 ILE A1390      -3.267  -9.766  -8.353  1.00  0.370          C  
ATOM  21022  H   ILE A1390      -1.821  -6.338  -6.791  1.00  0.340          H  
ATOM  21023  HA  ILE A1390      -1.823  -6.175  -9.754  1.00  0.310          H  
ATOM  21024  HB  ILE A1390      -3.891  -7.203  -7.774  1.00  0.450          H  
ATOM  21025 1HG1 ILE A1390      -2.090  -8.657  -9.642  1.00  0.450          H  
ATOM  21026 2HG1 ILE A1390      -1.748  -8.410  -7.948  1.00  0.450          H  
ATOM  21027 1HG2 ILE A1390      -5.081  -8.111  -9.726  1.00  0.450          H  
ATOM  21028 2HG2 ILE A1390      -4.981  -6.359  -9.811  1.00  0.450          H  
ATOM  21029 3HG2 ILE A1390      -3.886  -7.359 -10.786  1.00  0.450          H  
ATOM  21030 1HD1 ILE A1390      -2.569 -10.608  -8.348  1.00  0.450          H  
ATOM  21031 2HD1 ILE A1390      -3.715  -9.657  -7.371  1.00  0.450          H  
ATOM  21032 3HD1 ILE A1390      -4.044  -9.967  -9.070  1.00  0.450          H  
ATOM  21033  N   GLY A1391      -2.856  -3.951  -9.869  1.00  0.260          N  
ATOM  21034  CA  GLY A1391      -3.341  -2.579  -9.974  1.00  0.270          C  
ATOM  21035  C   GLY A1391      -4.796  -2.392  -9.562  1.00  0.280          C  
ATOM  21036  O   GLY A1391      -5.080  -1.561  -8.693  1.00  0.330          O  
ATOM  21037  H   GLY A1391      -2.167  -4.292 -10.527  1.00  0.310          H  
ATOM  21038 1HA  GLY A1391      -2.719  -1.930  -9.365  1.00  0.320          H  
ATOM  21039 2HA  GLY A1391      -3.206  -2.244 -11.001  1.00  0.320          H  
ATOM  21040  N   GLU A1392      -5.723  -3.158 -10.131  1.00  0.260          N  
ATOM  21041  CA  GLU A1392      -7.118  -2.969  -9.758  1.00  0.300          C  
ATOM  21042  C   GLU A1392      -7.409  -3.291  -8.285  1.00  0.340          C  
ATOM  21043  O   GLU A1392      -8.276  -2.655  -7.680  1.00  0.440          O  
ATOM  21044  CB  GLU A1392      -8.035  -3.799 -10.661  1.00  0.400          C  
ATOM  21045  CG  GLU A1392      -8.131  -3.301 -12.125  1.00  0.400          C  
ATOM  21046  CD  GLU A1392      -8.747  -1.942 -12.249  1.00  0.400          C  
ATOM  21047  OE1 GLU A1392      -9.692  -1.678 -11.552  1.00  0.400          O  
ATOM  21048  OE2 GLU A1392      -8.291  -1.174 -13.055  1.00  0.400          O  
ATOM  21049  H   GLU A1392      -5.482  -3.843 -10.851  1.00  0.310          H  
ATOM  21050  HA  GLU A1392      -7.365  -1.919  -9.920  1.00  0.360          H  
ATOM  21051 1HB  GLU A1392      -7.677  -4.831 -10.684  1.00  0.480          H  
ATOM  21052 2HB  GLU A1392      -9.040  -3.814 -10.243  1.00  0.480          H  
ATOM  21053 1HG  GLU A1392      -7.127  -3.270 -12.550  1.00  0.480          H  
ATOM  21054 2HG  GLU A1392      -8.716  -4.011 -12.701  1.00  0.480          H  
ATOM  21055  N   HIS A1393      -6.703  -4.265  -7.697  1.00  0.310          N  
ATOM  21056  CA  HIS A1393      -6.971  -4.663  -6.320  1.00  0.340          C  
ATOM  21057  C   HIS A1393      -6.435  -3.598  -5.386  1.00  0.290          C  
ATOM  21058  O   HIS A1393      -7.019  -3.317  -4.330  1.00  0.290          O  
ATOM  21059  CB  HIS A1393      -6.326  -6.022  -6.005  1.00  0.460          C  
ATOM  21060  CG  HIS A1393      -6.939  -7.137  -6.791  1.00  0.460          C  
ATOM  21061  ND1 HIS A1393      -6.449  -8.444  -6.790  1.00  0.460          N  
ATOM  21062  CD2 HIS A1393      -7.996  -7.128  -7.629  1.00  0.460          C  
ATOM  21063  CE1 HIS A1393      -7.197  -9.172  -7.609  1.00  0.460          C  
ATOM  21064  NE2 HIS A1393      -8.150  -8.392  -8.104  1.00  0.460          N  
ATOM  21065  H   HIS A1393      -5.941  -4.723  -8.194  1.00  0.370          H  
ATOM  21066  HA  HIS A1393      -8.044  -4.743  -6.154  1.00  0.410          H  
ATOM  21067 1HB  HIS A1393      -5.263  -5.978  -6.226  1.00  0.560          H  
ATOM  21068 2HB  HIS A1393      -6.434  -6.246  -4.940  1.00  0.560          H  
ATOM  21069  HD1 HIS A1393      -6.116  -8.933  -5.944  1.00  0.560          H  
ATOM  21070  HD2 HIS A1393      -8.684  -6.344  -7.947  1.00  0.560          H  
ATOM  21071  HE1 HIS A1393      -6.984 -10.235  -7.750  1.00  0.560          H  
ATOM  21072  N   LEU A1394      -5.320  -2.998  -5.790  1.00  0.290          N  
ATOM  21073  CA  LEU A1394      -4.702  -1.962  -4.987  1.00  0.270          C  
ATOM  21074  C   LEU A1394      -5.536  -0.699  -5.006  1.00  0.210          C  
ATOM  21075  O   LEU A1394      -5.748  -0.065  -3.973  1.00  0.200          O  
ATOM  21076  CB  LEU A1394      -3.309  -1.625  -5.496  1.00  0.390          C  
ATOM  21077  CG  LEU A1394      -2.512  -0.571  -4.683  1.00  0.390          C  
ATOM  21078  CD1 LEU A1394      -2.374  -1.031  -3.237  1.00  0.390          C  
ATOM  21079  CD2 LEU A1394      -1.154  -0.435  -5.303  1.00  0.390          C  
ATOM  21080  H   LEU A1394      -4.880  -3.331  -6.656  1.00  0.350          H  
ATOM  21081  HA  LEU A1394      -4.642  -2.338  -3.970  1.00  0.320          H  
ATOM  21082 1HB  LEU A1394      -2.741  -2.522  -5.550  1.00  0.460          H  
ATOM  21083 2HB  LEU A1394      -3.408  -1.246  -6.513  1.00  0.460          H  
ATOM  21084  HG  LEU A1394      -3.013   0.398  -4.699  1.00  0.460          H  
ATOM  21085 1HD1 LEU A1394      -1.775  -0.311  -2.675  1.00  0.460          H  
ATOM  21086 2HD1 LEU A1394      -3.345  -1.114  -2.765  1.00  0.460          H  
ATOM  21087 3HD1 LEU A1394      -1.902  -1.989  -3.236  1.00  0.460          H  
ATOM  21088 1HD2 LEU A1394      -0.579   0.294  -4.735  1.00  0.460          H  
ATOM  21089 2HD2 LEU A1394      -0.638  -1.403  -5.283  1.00  0.460          H  
ATOM  21090 3HD2 LEU A1394      -1.266  -0.092  -6.326  1.00  0.460          H  
ATOM  21091  N   HIS A1395      -6.024  -0.321  -6.190  1.00  0.220          N  
ATOM  21092  CA  HIS A1395      -6.806   0.900  -6.329  1.00  0.210          C  
ATOM  21093  C   HIS A1395      -8.131   0.769  -5.621  1.00  0.270          C  
ATOM  21094  O   HIS A1395      -8.682   1.745  -5.113  1.00  0.440          O  
ATOM  21095  CB  HIS A1395      -7.070   1.254  -7.782  1.00  0.300          C  
ATOM  21096  CG  HIS A1395      -5.897   1.755  -8.513  1.00  0.300          C  
ATOM  21097  ND1 HIS A1395      -6.023   2.655  -9.530  1.00  0.300          N  
ATOM  21098  CD2 HIS A1395      -4.569   1.479  -8.416  1.00  0.300          C  
ATOM  21099  CE1 HIS A1395      -4.848   2.932 -10.022  1.00  0.300          C  
ATOM  21100  NE2 HIS A1395      -3.938   2.217  -9.393  1.00  0.300          N  
ATOM  21101  H   HIS A1395      -5.807  -0.874  -7.025  1.00  0.260          H  
ATOM  21102  HA  HIS A1395      -6.265   1.730  -5.877  1.00  0.250          H  
ATOM  21103 1HB  HIS A1395      -7.430   0.359  -8.303  1.00  0.360          H  
ATOM  21104 2HB  HIS A1395      -7.858   2.002  -7.836  1.00  0.360          H  
ATOM  21105  HD1 HIS A1395      -6.855   3.152  -9.775  1.00  0.360          H  
ATOM  21106  HD2 HIS A1395      -3.986   0.818  -7.773  1.00  0.360          H  
ATOM  21107  HE1 HIS A1395      -4.782   3.620 -10.822  1.00  0.360          H  
ATOM  21108  N   ALA A1396      -8.616  -0.462  -5.527  1.00  0.260          N  
ATOM  21109  CA  ALA A1396      -9.850  -0.767  -4.852  1.00  0.330          C  
ATOM  21110  C   ALA A1396      -9.668  -0.808  -3.329  1.00  0.350          C  
ATOM  21111  O   ALA A1396     -10.626  -1.079  -2.601  1.00  0.430          O  
ATOM  21112  CB  ALA A1396     -10.390  -2.074  -5.354  1.00  0.430          C  
ATOM  21113  H   ALA A1396      -8.161  -1.224  -6.039  1.00  0.310          H  
ATOM  21114  HA  ALA A1396     -10.564   0.021  -5.083  1.00  0.400          H  
ATOM  21115 1HB  ALA A1396     -11.331  -2.264  -4.862  1.00  0.520          H  
ATOM  21116 2HB  ALA A1396     -10.540  -2.024  -6.432  1.00  0.520          H  
ATOM  21117 3HB  ALA A1396      -9.676  -2.863  -5.126  1.00  0.520          H  
ATOM  21118  N   GLY A1397      -8.438  -0.583  -2.836  1.00  0.300          N  
ATOM  21119  CA  GLY A1397      -8.188  -0.547  -1.408  1.00  0.370          C  
ATOM  21120  C   GLY A1397      -7.520  -1.740  -0.724  1.00  0.300          C  
ATOM  21121  O   GLY A1397      -7.452  -1.759   0.516  1.00  0.300          O  
ATOM  21122  H   GLY A1397      -7.655  -0.378  -3.459  1.00  0.360          H  
ATOM  21123 1HA  GLY A1397      -7.569   0.329  -1.221  1.00  0.440          H  
ATOM  21124 2HA  GLY A1397      -9.127  -0.354  -0.923  1.00  0.440          H  
ATOM  21125  N   MET A1398      -6.970  -2.717  -1.456  1.00  0.270          N  
ATOM  21126  CA  MET A1398      -6.329  -3.823  -0.743  1.00  0.290          C  
ATOM  21127  C   MET A1398      -4.888  -3.499  -0.307  1.00  0.300          C  
ATOM  21128  O   MET A1398      -3.904  -3.975  -0.904  1.00  0.310          O  
ATOM  21129  CB  MET A1398      -6.378  -5.109  -1.559  1.00  0.400          C  
ATOM  21130  CG  MET A1398      -5.870  -6.343  -0.794  1.00  0.400          C  
ATOM  21131  SD  MET A1398      -6.005  -7.872  -1.679  1.00  0.400          S  
ATOM  21132  CE  MET A1398      -7.761  -8.143  -1.533  1.00  0.400          C  
ATOM  21133  H   MET A1398      -7.008  -2.721  -2.480  1.00  0.320          H  
ATOM  21134  HA  MET A1398      -6.904  -4.008   0.166  1.00  0.350          H  
ATOM  21135 1HB  MET A1398      -7.381  -5.278  -1.863  1.00  0.480          H  
ATOM  21136 2HB  MET A1398      -5.779  -4.987  -2.463  1.00  0.480          H  
ATOM  21137 1HG  MET A1398      -4.837  -6.218  -0.504  1.00  0.480          H  
ATOM  21138 2HG  MET A1398      -6.467  -6.440   0.106  1.00  0.480          H  
ATOM  21139 1HE  MET A1398      -8.029  -9.074  -2.001  1.00  0.480          H  
ATOM  21140 2HE  MET A1398      -8.030  -8.190  -0.477  1.00  0.480          H  
ATOM  21141 3HE  MET A1398      -8.308  -7.342  -2.011  1.00  0.480          H  
ATOM  21142  N   SER A1399      -4.801  -2.702   0.762  1.00  0.320          N  
ATOM  21143  CA  SER A1399      -3.531  -2.268   1.366  1.00  0.340          C  
ATOM  21144  C   SER A1399      -3.679  -1.869   2.841  1.00  0.360          C  
ATOM  21145  O   SER A1399      -4.755  -1.414   3.280  1.00  0.400          O  
ATOM  21146  CB  SER A1399      -2.944  -1.079   0.633  1.00  0.470          C  
ATOM  21147  OG  SER A1399      -3.707   0.095   0.841  1.00  0.470          O  
ATOM  21148  H   SER A1399      -5.696  -2.365   1.116  1.00  0.380          H  
ATOM  21149  HA  SER A1399      -2.834  -3.097   1.310  1.00  0.410          H  
ATOM  21150 1HB  SER A1399      -1.925  -0.920   0.968  1.00  0.560          H  
ATOM  21151 2HB  SER A1399      -2.903  -1.306  -0.418  1.00  0.560          H  
ATOM  21152  HG  SER A1399      -3.369   0.508   1.687  1.00  0.560          H  
ATOM  21153  N   THR A1400      -2.575  -2.036   3.598  1.00  0.360          N  
ATOM  21154  CA  THR A1400      -2.486  -1.624   5.010  1.00  0.370          C  
ATOM  21155  C   THR A1400      -1.160  -0.963   5.377  1.00  0.350          C  
ATOM  21156  O   THR A1400      -0.141  -1.161   4.717  1.00  0.370          O  
ATOM  21157  CB  THR A1400      -2.706  -2.799   5.969  1.00  0.510          C  
ATOM  21158  OG1 THR A1400      -1.649  -3.750   5.835  1.00  0.510          O  
ATOM  21159  CG2 THR A1400      -3.978  -3.457   5.657  1.00  0.510          C  
ATOM  21160  H   THR A1400      -1.753  -2.437   3.138  1.00  0.430          H  
ATOM  21161  HA  THR A1400      -3.264  -0.908   5.197  1.00  0.440          H  
ATOM  21162  HB  THR A1400      -2.730  -2.428   6.981  1.00  0.620          H  
ATOM  21163  HG1 THR A1400      -1.709  -4.381   6.557  1.00  0.620          H  
ATOM  21164 1HG2 THR A1400      -4.120  -4.254   6.299  1.00  0.620          H  
ATOM  21165 2HG2 THR A1400      -4.796  -2.748   5.755  1.00  0.620          H  
ATOM  21166 3HG2 THR A1400      -3.954  -3.821   4.690  1.00  0.620          H  
ATOM  21167  N   LEU A1401      -1.129  -0.222   6.488  1.00  0.390          N  
ATOM  21168  CA  LEU A1401       0.148   0.370   6.883  1.00  0.390          C  
ATOM  21169  C   LEU A1401       0.715  -0.201   8.162  1.00  0.420          C  
ATOM  21170  O   LEU A1401      -0.012  -0.403   9.127  1.00  0.460          O  
ATOM  21171  CB  LEU A1401      -0.004   1.881   7.076  1.00  0.550          C  
ATOM  21172  CG  LEU A1401      -0.549   2.668   5.885  1.00  0.550          C  
ATOM  21173  CD1 LEU A1401      -0.681   4.127   6.248  1.00  0.550          C  
ATOM  21174  CD2 LEU A1401       0.327   2.503   4.713  1.00  0.550          C  
ATOM  21175  H   LEU A1401      -1.965  -0.070   7.037  1.00  0.470          H  
ATOM  21176  HA  LEU A1401       0.886   0.172   6.116  1.00  0.470          H  
ATOM  21177 1HB  LEU A1401      -0.662   2.057   7.924  1.00  0.660          H  
ATOM  21178 2HB  LEU A1401       0.970   2.277   7.315  1.00  0.660          H  
ATOM  21179  HG  LEU A1401      -1.524   2.294   5.640  1.00  0.660          H  
ATOM  21180 1HD1 LEU A1401      -1.094   4.672   5.398  1.00  0.660          H  
ATOM  21181 2HD1 LEU A1401      -1.350   4.234   7.100  1.00  0.660          H  
ATOM  21182 3HD1 LEU A1401       0.291   4.544   6.498  1.00  0.660          H  
ATOM  21183 1HD2 LEU A1401      -0.089   3.059   3.873  1.00  0.660          H  
ATOM  21184 2HD2 LEU A1401       1.320   2.861   4.946  1.00  0.660          H  
ATOM  21185 3HD2 LEU A1401       0.363   1.482   4.460  1.00  0.660          H  
ATOM  21186  N   PHE A1402       2.024  -0.405   8.161  1.00  0.410          N  
ATOM  21187  CA  PHE A1402       2.767  -0.841   9.333  1.00  0.420          C  
ATOM  21188  C   PHE A1402       3.698   0.218   9.869  1.00  0.340          C  
ATOM  21189  O   PHE A1402       4.412   0.890   9.121  1.00  0.280          O  
ATOM  21190  CB  PHE A1402       3.604  -2.078   9.054  1.00  0.580          C  
ATOM  21191  CG  PHE A1402       2.885  -3.381   9.004  1.00  0.580          C  
ATOM  21192  CD1 PHE A1402       2.098  -3.749   7.953  1.00  0.580          C  
ATOM  21193  CD2 PHE A1402       3.066  -4.282  10.048  1.00  0.580          C  
ATOM  21194  CE1 PHE A1402       1.491  -4.978   7.953  1.00  0.580          C  
ATOM  21195  CE2 PHE A1402       2.480  -5.502  10.047  1.00  0.580          C  
ATOM  21196  CZ  PHE A1402       1.689  -5.854   8.999  1.00  0.580          C  
ATOM  21197  H   PHE A1402       2.522  -0.228   7.287  1.00  0.490          H  
ATOM  21198  HA  PHE A1402       2.050  -1.083  10.115  1.00  0.500          H  
ATOM  21199 1HB  PHE A1402       4.115  -1.938   8.105  1.00  0.700          H  
ATOM  21200 2HB  PHE A1402       4.359  -2.136   9.825  1.00  0.700          H  
ATOM  21201  HD1 PHE A1402       1.945  -3.059   7.125  1.00  0.700          H  
ATOM  21202  HD2 PHE A1402       3.691  -3.997  10.881  1.00  0.700          H  
ATOM  21203  HE1 PHE A1402       0.854  -5.258   7.119  1.00  0.700          H  
ATOM  21204  HE2 PHE A1402       2.642  -6.193  10.879  1.00  0.700          H  
ATOM  21205  HZ  PHE A1402       1.212  -6.833   8.996  1.00  0.700          H  
ATOM  21206  N   LEU A1403       3.728   0.326  11.182  1.00  0.370          N  
ATOM  21207  CA  LEU A1403       4.613   1.254  11.866  1.00  0.330          C  
ATOM  21208  C   LEU A1403       5.809   0.565  12.477  1.00  0.310          C  
ATOM  21209  O   LEU A1403       5.650  -0.329  13.298  1.00  0.330          O  
ATOM  21210  CB  LEU A1403       3.836   1.987  12.970  1.00  0.480          C  
ATOM  21211  CG  LEU A1403       4.658   2.891  13.950  1.00  0.480          C  
ATOM  21212  CD1 LEU A1403       5.289   4.051  13.235  1.00  0.480          C  
ATOM  21213  CD2 LEU A1403       3.732   3.399  15.039  1.00  0.480          C  
ATOM  21214  H   LEU A1403       3.102  -0.274  11.733  1.00  0.440          H  
ATOM  21215  HA  LEU A1403       4.975   1.979  11.139  1.00  0.400          H  
ATOM  21216 1HB  LEU A1403       3.084   2.613  12.495  1.00  0.570          H  
ATOM  21217 2HB  LEU A1403       3.331   1.242  13.558  1.00  0.570          H  
ATOM  21218  HG  LEU A1403       5.458   2.298  14.404  1.00  0.570          H  
ATOM  21219 1HD1 LEU A1403       5.841   4.621  13.964  1.00  0.570          H  
ATOM  21220 2HD1 LEU A1403       5.974   3.709  12.461  1.00  0.570          H  
ATOM  21221 3HD1 LEU A1403       4.526   4.675  12.792  1.00  0.570          H  
ATOM  21222 1HD2 LEU A1403       4.297   4.008  15.738  1.00  0.570          H  
ATOM  21223 2HD2 LEU A1403       2.935   3.999  14.599  1.00  0.570          H  
ATOM  21224 3HD2 LEU A1403       3.299   2.554  15.563  1.00  0.570          H  
ATOM  21225  N   VAL A1404       7.005   1.003  12.112  1.00  0.330          N  
ATOM  21226  CA  VAL A1404       8.228   0.460  12.682  1.00  0.340          C  
ATOM  21227  C   VAL A1404       8.829   1.523  13.584  1.00  0.330          C  
ATOM  21228  O   VAL A1404       9.064   2.651  13.138  1.00  0.390          O  
ATOM  21229  CB  VAL A1404       9.239   0.044  11.597  1.00  0.470          C  
ATOM  21230  CG1 VAL A1404      10.559  -0.502  12.263  1.00  0.470          C  
ATOM  21231  CG2 VAL A1404       8.615  -1.009  10.726  1.00  0.470          C  
ATOM  21232  H   VAL A1404       7.060   1.738  11.404  1.00  0.400          H  
ATOM  21233  HA  VAL A1404       7.983  -0.414  13.262  1.00  0.410          H  
ATOM  21234  HB  VAL A1404       9.492   0.911  10.987  1.00  0.570          H  
ATOM  21235 1HG1 VAL A1404      11.262  -0.784  11.481  1.00  0.570          H  
ATOM  21236 2HG1 VAL A1404      11.017   0.260  12.890  1.00  0.570          H  
ATOM  21237 3HG1 VAL A1404      10.324  -1.379  12.879  1.00  0.570          H  
ATOM  21238 1HG2 VAL A1404       9.313  -1.303   9.945  1.00  0.570          H  
ATOM  21239 2HG2 VAL A1404       8.377  -1.852  11.348  1.00  0.570          H  
ATOM  21240 3HG2 VAL A1404       7.708  -0.618  10.272  1.00  0.570          H  
ATOM  21241  N   TYR A1405       9.087   1.180  14.841  1.00  0.310          N  
ATOM  21242  CA  TYR A1405       9.626   2.189  15.750  1.00  0.330          C  
ATOM  21243  C   TYR A1405      10.965   1.791  16.363  1.00  0.250          C  
ATOM  21244  O   TYR A1405      11.297   0.604  16.480  1.00  0.270          O  
ATOM  21245  CB  TYR A1405       8.609   2.488  16.857  1.00  0.450          C  
ATOM  21246  CG  TYR A1405       8.400   1.351  17.819  1.00  0.450          C  
ATOM  21247  CD1 TYR A1405       9.145   1.294  18.986  1.00  0.450          C  
ATOM  21248  CD2 TYR A1405       7.494   0.354  17.529  1.00  0.450          C  
ATOM  21249  CE1 TYR A1405       8.979   0.244  19.855  1.00  0.450          C  
ATOM  21250  CE2 TYR A1405       7.339  -0.703  18.398  1.00  0.450          C  
ATOM  21251  CZ  TYR A1405       8.073  -0.760  19.552  1.00  0.450          C  
ATOM  21252  OH  TYR A1405       7.910  -1.821  20.410  1.00  0.450          O  
ATOM  21253  H   TYR A1405       8.846   0.226  15.143  1.00  0.370          H  
ATOM  21254  HA  TYR A1405       9.791   3.106  15.190  1.00  0.400          H  
ATOM  21255 1HB  TYR A1405       8.937   3.364  17.424  1.00  0.540          H  
ATOM  21256 2HB  TYR A1405       7.650   2.726  16.398  1.00  0.540          H  
ATOM  21257  HD1 TYR A1405       9.865   2.081  19.212  1.00  0.540          H  
ATOM  21258  HD2 TYR A1405       6.911   0.393  16.607  1.00  0.540          H  
ATOM  21259  HE1 TYR A1405       9.566   0.199  20.772  1.00  0.540          H  
ATOM  21260  HE2 TYR A1405       6.637  -1.500  18.169  1.00  0.540          H  
ATOM  21261  HH  TYR A1405       8.456  -1.692  21.190  1.00  0.540          H  
ATOM  21262  N   SER A1406      11.719   2.810  16.776  1.00  0.240          N  
ATOM  21263  CA  SER A1406      13.003   2.614  17.444  1.00  0.270          C  
ATOM  21264  C   SER A1406      12.828   2.435  18.943  1.00  0.350          C  
ATOM  21265  O   SER A1406      12.289   3.291  19.630  1.00  0.460          O  
ATOM  21266  CB  SER A1406      13.924   3.779  17.170  1.00  0.370          C  
ATOM  21267  OG  SER A1406      15.111   3.660  17.904  1.00  0.370          O  
ATOM  21268  H   SER A1406      11.378   3.761  16.617  1.00  0.290          H  
ATOM  21269  HA  SER A1406      13.467   1.715  17.050  1.00  0.320          H  
ATOM  21270 1HB  SER A1406      14.147   3.829  16.107  1.00  0.440          H  
ATOM  21271 2HB  SER A1406      13.423   4.690  17.441  1.00  0.440          H  
ATOM  21272  HG  SER A1406      15.639   4.430  17.670  1.00  0.440          H  
ATOM  21273  N   ASN A1407      13.297   1.323  19.482  1.00  0.460          N  
ATOM  21274  CA  ASN A1407      13.116   1.015  20.900  1.00  0.540          C  
ATOM  21275  C   ASN A1407      13.884   2.008  21.764  1.00  0.590          C  
ATOM  21276  O   ASN A1407      13.572   2.236  22.932  1.00  0.890          O  
ATOM  21277  CB  ASN A1407      13.610  -0.385  21.220  1.00  0.720          C  
ATOM  21278  CG  ASN A1407      12.774  -1.491  20.634  1.00  0.720          C  
ATOM  21279  OD1 ASN A1407      11.646  -1.311  20.179  1.00  0.720          O  
ATOM  21280  ND2 ASN A1407      13.328  -2.675  20.656  1.00  0.720          N  
ATOM  21281  H   ASN A1407      13.809   0.676  18.888  1.00  0.550          H  
ATOM  21282  HA  ASN A1407      12.058   1.100  21.150  1.00  0.650          H  
ATOM  21283 1HB  ASN A1407      14.635  -0.494  20.864  1.00  0.870          H  
ATOM  21284 2HB  ASN A1407      13.635  -0.512  22.301  1.00  0.870          H  
ATOM  21285 1HD2 ASN A1407      12.836  -3.468  20.292  1.00  0.870          H  
ATOM  21286 2HD2 ASN A1407      14.243  -2.794  21.041  1.00  0.870          H  
ATOM  21287  N   LYS A1408      14.918   2.584  21.178  1.00  0.440          N  
ATOM  21288  CA  LYS A1408      15.798   3.505  21.861  1.00  0.510          C  
ATOM  21289  C   LYS A1408      15.342   4.955  21.786  1.00  0.490          C  
ATOM  21290  O   LYS A1408      16.039   5.830  22.289  1.00  0.570          O  
ATOM  21291  CB  LYS A1408      17.214   3.396  21.299  1.00  0.690          C  
ATOM  21292  CG  LYS A1408      17.897   2.058  21.558  1.00  0.690          C  
ATOM  21293  CD  LYS A1408      19.319   2.046  20.992  1.00  0.690          C  
ATOM  21294  CE  LYS A1408      20.026   0.721  21.266  1.00  0.690          C  
ATOM  21295  NZ  LYS A1408      21.404   0.694  20.687  1.00  0.690          N  
ATOM  21296  H   LYS A1408      15.088   2.364  20.201  1.00  0.530          H  
ATOM  21297  HA  LYS A1408      15.825   3.225  22.914  1.00  0.610          H  
ATOM  21298 1HB  LYS A1408      17.182   3.553  20.220  1.00  0.820          H  
ATOM  21299 2HB  LYS A1408      17.837   4.181  21.726  1.00  0.820          H  
ATOM  21300 1HG  LYS A1408      17.932   1.874  22.632  1.00  0.820          H  
ATOM  21301 2HG  LYS A1408      17.316   1.262  21.090  1.00  0.820          H  
ATOM  21302 1HD  LYS A1408      19.276   2.207  19.913  1.00  0.820          H  
ATOM  21303 2HD  LYS A1408      19.895   2.855  21.440  1.00  0.820          H  
ATOM  21304 1HE  LYS A1408      20.092   0.569  22.342  1.00  0.820          H  
ATOM  21305 2HE  LYS A1408      19.443  -0.091  20.829  1.00  0.820          H  
ATOM  21306 1HZ  LYS A1408      21.840  -0.196  20.889  1.00  0.820          H  
ATOM  21307 2HZ  LYS A1408      21.354   0.823  19.685  1.00  0.820          H  
ATOM  21308 3HZ  LYS A1408      21.955   1.436  21.093  1.00  0.820          H  
ATOM  21309  N   CYS A1409      14.194   5.237  21.155  1.00  0.440          N  
ATOM  21310  CA  CYS A1409      13.800   6.637  21.026  1.00  0.480          C  
ATOM  21311  C   CYS A1409      13.036   7.168  22.232  1.00  0.560          C  
ATOM  21312  O   CYS A1409      12.637   8.326  22.247  1.00  1.230          O  
ATOM  21313  CB  CYS A1409      12.965   6.876  19.761  1.00  0.660          C  
ATOM  21314  SG  CYS A1409      11.328   6.090  19.742  1.00  0.660          S  
ATOM  21315  H   CYS A1409      13.602   4.506  20.766  1.00  0.530          H  
ATOM  21316  HA  CYS A1409      14.708   7.220  20.921  1.00  0.580          H  
ATOM  21317 1HB  CYS A1409      12.823   7.950  19.626  1.00  0.790          H  
ATOM  21318 2HB  CYS A1409      13.516   6.516  18.898  1.00  0.790          H  
ATOM  21319  N   GLN A1410      12.728   6.346  23.221  1.00  0.450          N  
ATOM  21320  CA  GLN A1410      11.928   6.869  24.321  1.00  0.410          C  
ATOM  21321  C   GLN A1410      12.545   8.098  24.973  1.00  0.390          C  
ATOM  21322  O   GLN A1410      13.669   8.048  25.478  1.00  0.450          O  
ATOM  21323  CB  GLN A1410      11.732   5.794  25.408  1.00  0.590          C  
ATOM  21324  CG  GLN A1410      10.899   6.271  26.612  1.00  0.590          C  
ATOM  21325  CD  GLN A1410      10.627   5.194  27.697  1.00  0.590          C  
ATOM  21326  OE1 GLN A1410      10.632   3.985  27.465  1.00  0.590          O  
ATOM  21327  NE2 GLN A1410      10.392   5.689  28.902  1.00  0.590          N  
ATOM  21328  H   GLN A1410      13.048   5.389  23.202  1.00  0.540          H  
ATOM  21329  HA  GLN A1410      10.952   7.155  23.925  1.00  0.490          H  
ATOM  21330 1HB  GLN A1410      11.238   4.927  24.970  1.00  0.710          H  
ATOM  21331 2HB  GLN A1410      12.704   5.465  25.773  1.00  0.710          H  
ATOM  21332 1HG  GLN A1410      11.455   7.067  27.108  1.00  0.710          H  
ATOM  21333 2HG  GLN A1410       9.957   6.667  26.258  1.00  0.710          H  
ATOM  21334 1HE2 GLN A1410      10.193   5.105  29.732  1.00  0.710          H  
ATOM  21335 2HE2 GLN A1410      10.425   6.681  29.025  1.00  0.710          H  
ATOM  21336  N   THR A1411      11.752   9.161  25.082  1.00  0.350          N  
ATOM  21337  CA  THR A1411      12.199  10.382  25.728  1.00  0.360          C  
ATOM  21338  C   THR A1411      10.996  11.077  26.386  1.00  0.290          C  
ATOM  21339  O   THR A1411       9.862  10.907  25.936  1.00  0.260          O  
ATOM  21340  CB  THR A1411      12.913  11.289  24.697  1.00  0.500          C  
ATOM  21341  OG1 THR A1411      13.437  12.456  25.336  1.00  0.500          O  
ATOM  21342  CG2 THR A1411      11.973  11.691  23.586  1.00  0.500          C  
ATOM  21343  H   THR A1411      10.850   9.155  24.594  1.00  0.420          H  
ATOM  21344  HA  THR A1411      12.930  10.101  26.472  1.00  0.430          H  
ATOM  21345  HB  THR A1411      13.735  10.737  24.276  1.00  0.600          H  
ATOM  21346  HG1 THR A1411      14.041  12.898  24.738  1.00  0.600          H  
ATOM  21347 1HG2 THR A1411      12.511  12.308  22.865  1.00  0.600          H  
ATOM  21348 2HG2 THR A1411      11.604  10.797  23.086  1.00  0.600          H  
ATOM  21349 3HG2 THR A1411      11.135  12.255  23.991  1.00  0.600          H  
ATOM  21350  N   PRO A1412      11.158  11.814  27.490  1.00  0.320          N  
ATOM  21351  CA  PRO A1412      10.087  12.560  28.117  1.00  0.280          C  
ATOM  21352  C   PRO A1412       9.386  13.497  27.161  1.00  0.250          C  
ATOM  21353  O   PRO A1412      10.035  14.178  26.364  1.00  0.290          O  
ATOM  21354  CB  PRO A1412      10.844  13.340  29.203  1.00  0.420          C  
ATOM  21355  CG  PRO A1412      12.036  12.475  29.533  1.00  0.420          C  
ATOM  21356  CD  PRO A1412      12.450  11.866  28.219  1.00  0.420          C  
ATOM  21357  HA  PRO A1412       9.350  11.890  28.568  1.00  0.340          H  
ATOM  21358 1HB  PRO A1412      11.122  14.333  28.822  1.00  0.500          H  
ATOM  21359 2HB  PRO A1412      10.191  13.504  30.064  1.00  0.500          H  
ATOM  21360 1HG  PRO A1412      12.833  13.090  29.979  1.00  0.500          H  
ATOM  21361 2HG  PRO A1412      11.757  11.723  30.287  1.00  0.500          H  
ATOM  21362 1HD  PRO A1412      13.172  12.514  27.717  1.00  0.500          H  
ATOM  21363 2HD  PRO A1412      12.846  10.870  28.435  1.00  0.500          H  
ATOM  21364  N   LEU A1413       8.054  13.539  27.275  1.00  0.240          N  
ATOM  21365  CA  LEU A1413       7.193  14.433  26.515  1.00  0.290          C  
ATOM  21366  C   LEU A1413       7.438  15.867  26.928  1.00  0.360          C  
ATOM  21367  O   LEU A1413       7.283  16.784  26.121  1.00  0.490          O  
ATOM  21368  CB  LEU A1413       5.699  14.102  26.690  1.00  0.390          C  
ATOM  21369  CG  LEU A1413       5.018  13.143  25.645  1.00  0.390          C  
ATOM  21370  CD1 LEU A1413       5.000  13.794  24.292  1.00  0.390          C  
ATOM  21371  CD2 LEU A1413       5.731  11.802  25.560  1.00  0.390          C  
ATOM  21372  H   LEU A1413       7.600  12.901  27.933  1.00  0.290          H  
ATOM  21373  HA  LEU A1413       7.467  14.348  25.470  1.00  0.350          H  
ATOM  21374 1HB  LEU A1413       5.563  13.662  27.670  1.00  0.460          H  
ATOM  21375 2HB  LEU A1413       5.148  15.034  26.679  1.00  0.460          H  
ATOM  21376  HG  LEU A1413       3.998  12.978  25.945  1.00  0.460          H  
ATOM  21377 1HD1 LEU A1413       4.500  13.120  23.634  1.00  0.460          H  
ATOM  21378 2HD1 LEU A1413       4.465  14.739  24.331  1.00  0.460          H  
ATOM  21379 3HD1 LEU A1413       5.997  13.975  23.920  1.00  0.460          H  
ATOM  21380 1HD2 LEU A1413       5.224  11.163  24.837  1.00  0.460          H  
ATOM  21381 2HD2 LEU A1413       6.767  11.942  25.247  1.00  0.460          H  
ATOM  21382 3HD2 LEU A1413       5.710  11.335  26.501  1.00  0.460          H  
ATOM  21383  N   GLY A1414       7.779  16.073  28.208  1.00  0.360          N  
ATOM  21384  CA  GLY A1414       8.044  17.404  28.705  1.00  0.450          C  
ATOM  21385  C   GLY A1414       7.014  17.887  29.710  1.00  0.400          C  
ATOM  21386  O   GLY A1414       6.738  19.093  29.825  1.00  0.440          O  
ATOM  21387  H   GLY A1414       7.824  15.296  28.873  1.00  0.430          H  
ATOM  21388 1HA  GLY A1414       9.027  17.401  29.175  1.00  0.540          H  
ATOM  21389 2HA  GLY A1414       8.106  18.084  27.869  1.00  0.540          H  
ATOM  21390  N   MET A1415       6.397  16.967  30.451  1.00  0.380          N  
ATOM  21391  CA  MET A1415       5.458  17.444  31.454  1.00  0.440          C  
ATOM  21392  C   MET A1415       6.234  18.119  32.601  1.00  0.450          C  
ATOM  21393  O   MET A1415       5.934  19.258  32.966  1.00  0.480          O  
ATOM  21394  CB  MET A1415       4.548  16.315  31.939  1.00  0.590          C  
ATOM  21395  CG  MET A1415       3.560  15.825  30.847  1.00  0.590          C  
ATOM  21396  SD  MET A1415       2.531  14.385  31.300  1.00  0.590          S  
ATOM  21397  CE  MET A1415       1.327  15.070  32.446  1.00  0.590          C  
ATOM  21398  H   MET A1415       6.640  15.977  30.362  1.00  0.460          H  
ATOM  21399  HA  MET A1415       4.827  18.204  31.006  1.00  0.530          H  
ATOM  21400 1HB  MET A1415       5.161  15.475  32.256  1.00  0.710          H  
ATOM  21401 2HB  MET A1415       3.981  16.650  32.807  1.00  0.710          H  
ATOM  21402 1HG  MET A1415       2.898  16.647  30.585  1.00  0.710          H  
ATOM  21403 2HG  MET A1415       4.137  15.561  29.961  1.00  0.710          H  
ATOM  21404 1HE  MET A1415       0.643  14.286  32.766  1.00  0.710          H  
ATOM  21405 2HE  MET A1415       1.835  15.485  33.325  1.00  0.710          H  
ATOM  21406 3HE  MET A1415       0.761  15.848  31.948  1.00  0.710          H  
ATOM  21407  N   ALA A1416       7.289  17.463  33.111  1.00  0.440          N  
ATOM  21408  CA  ALA A1416       8.091  17.989  34.222  1.00  0.490          C  
ATOM  21409  C   ALA A1416       8.783  19.298  33.851  1.00  0.460          C  
ATOM  21410  O   ALA A1416       8.960  20.188  34.682  1.00  0.510          O  
ATOM  21411  CB  ALA A1416       9.119  16.964  34.661  1.00  0.670          C  
ATOM  21412  H   ALA A1416       7.540  16.539  32.747  1.00  0.530          H  
ATOM  21413  HA  ALA A1416       7.422  18.182  35.059  1.00  0.590          H  
ATOM  21414 1HB  ALA A1416       9.681  17.350  35.513  1.00  0.800          H  
ATOM  21415 2HB  ALA A1416       8.608  16.054  34.946  1.00  0.800          H  
ATOM  21416 3HB  ALA A1416       9.798  16.752  33.837  1.00  0.800          H  
ATOM  21417  N   SER A1417       9.186  19.405  32.586  1.00  0.450          N  
ATOM  21418  CA  SER A1417       9.888  20.560  32.044  1.00  0.460          C  
ATOM  21419  C   SER A1417       8.984  21.744  31.698  1.00  0.490          C  
ATOM  21420  O   SER A1417       9.477  22.820  31.351  1.00  0.530          O  
ATOM  21421  CB  SER A1417      10.624  20.152  30.791  1.00  0.640          C  
ATOM  21422  OG  SER A1417       9.697  19.796  29.802  1.00  0.640          O  
ATOM  21423  H   SER A1417       9.025  18.633  31.953  1.00  0.540          H  
ATOM  21424  HA  SER A1417      10.610  20.893  32.790  1.00  0.550          H  
ATOM  21425 1HB  SER A1417      11.230  20.987  30.444  1.00  0.770          H  
ATOM  21426 2HB  SER A1417      11.289  19.318  30.997  1.00  0.770          H  
ATOM  21427  HG  SER A1417      10.161  19.833  28.937  1.00  0.770          H  
ATOM  21428  N   GLY A1418       7.661  21.551  31.739  1.00  0.480          N  
ATOM  21429  CA  GLY A1418       6.735  22.605  31.355  1.00  0.520          C  
ATOM  21430  C   GLY A1418       6.547  22.782  29.840  1.00  0.510          C  
ATOM  21431  O   GLY A1418       6.100  23.843  29.401  1.00  0.570          O  
ATOM  21432  H   GLY A1418       7.271  20.674  32.094  1.00  0.580          H  
ATOM  21433 1HA  GLY A1418       5.769  22.402  31.810  1.00  0.620          H  
ATOM  21434 2HA  GLY A1418       7.080  23.544  31.781  1.00  0.620          H  
ATOM  21435  N   HIS A1419       6.931  21.790  29.021  1.00  0.470          N  
ATOM  21436  CA  HIS A1419       6.793  21.925  27.578  1.00  0.500          C  
ATOM  21437  C   HIS A1419       5.343  21.579  27.210  1.00  0.470          C  
ATOM  21438  O   HIS A1419       4.777  22.099  26.239  1.00  0.520          O  
ATOM  21439  CB  HIS A1419       7.845  21.066  26.885  1.00  0.690          C  
ATOM  21440  CG  HIS A1419       9.299  21.542  27.202  1.00  0.690          C  
ATOM  21441  ND1 HIS A1419      10.387  20.675  27.219  1.00  0.690          N  
ATOM  21442  CD2 HIS A1419       9.805  22.776  27.524  1.00  0.690          C  
ATOM  21443  CE1 HIS A1419      11.492  21.358  27.520  1.00  0.690          C  
ATOM  21444  NE2 HIS A1419      11.167  22.621  27.714  1.00  0.690          N  
ATOM  21445  H   HIS A1419       7.254  20.890  29.383  1.00  0.560          H  
ATOM  21446  HA  HIS A1419       6.964  22.959  27.286  1.00  0.600          H  
ATOM  21447 1HB  HIS A1419       7.727  20.059  27.191  1.00  0.830          H  
ATOM  21448 2HB  HIS A1419       7.694  21.101  25.808  1.00  0.830          H  
ATOM  21449  HD2 HIS A1419       9.246  23.706  27.621  1.00  0.830          H  
ATOM  21450  HE1 HIS A1419      12.498  20.948  27.608  1.00  0.830          H  
ATOM  21451  HE2 HIS A1419      11.851  23.359  27.979  1.00  0.830          H  
ATOM  21452  N   ILE A1420       4.739  20.714  28.028  1.00  0.420          N  
ATOM  21453  CA  ILE A1420       3.331  20.377  27.910  1.00  0.410          C  
ATOM  21454  C   ILE A1420       2.645  21.447  28.749  1.00  0.450          C  
ATOM  21455  O   ILE A1420       2.888  21.560  29.955  1.00  0.520          O  
ATOM  21456  CB  ILE A1420       3.025  18.950  28.432  1.00  0.580          C  
ATOM  21457  CG1 ILE A1420       3.875  17.868  27.645  1.00  0.580          C  
ATOM  21458  CG2 ILE A1420       1.527  18.646  28.396  1.00  0.580          C  
ATOM  21459  CD1 ILE A1420       3.648  17.800  26.135  1.00  0.580          C  
ATOM  21460  H   ILE A1420       5.306  20.277  28.755  1.00  0.500          H  
ATOM  21461  HA  ILE A1420       3.000  20.482  26.881  1.00  0.490          H  
ATOM  21462  HB  ILE A1420       3.340  18.899  29.459  1.00  0.690          H  
ATOM  21463 1HG1 ILE A1420       4.926  18.081  27.800  1.00  0.690          H  
ATOM  21464 2HG1 ILE A1420       3.656  16.890  28.052  1.00  0.690          H  
ATOM  21465 1HG2 ILE A1420       1.343  17.659  28.808  1.00  0.690          H  
ATOM  21466 2HG2 ILE A1420       0.990  19.386  28.993  1.00  0.690          H  
ATOM  21467 3HG2 ILE A1420       1.165  18.680  27.386  1.00  0.690          H  
ATOM  21468 1HD1 ILE A1420       4.293  17.032  25.712  1.00  0.690          H  
ATOM  21469 2HD1 ILE A1420       2.611  17.552  25.918  1.00  0.690          H  
ATOM  21470 3HD1 ILE A1420       3.897  18.755  25.679  1.00  0.690          H  
ATOM  21471  N   ARG A1421       1.807  22.249  28.118  1.00  0.420          N  
ATOM  21472  CA  ARG A1421       1.209  23.398  28.774  1.00  0.460          C  
ATOM  21473  C   ARG A1421      -0.006  23.031  29.600  1.00  0.410          C  
ATOM  21474  O   ARG A1421      -0.629  22.004  29.383  1.00  0.650          O  
ATOM  21475  CB  ARG A1421       0.843  24.444  27.744  1.00  0.630          C  
ATOM  21476  CG  ARG A1421       1.950  25.450  27.355  1.00  0.630          C  
ATOM  21477  CD  ARG A1421       3.107  24.843  26.607  1.00  0.630          C  
ATOM  21478  NE  ARG A1421       3.982  25.902  26.063  1.00  0.630          N  
ATOM  21479  CZ  ARG A1421       5.120  25.726  25.334  1.00  0.630          C  
ATOM  21480  NH1 ARG A1421       5.575  24.523  25.035  1.00  0.630          N  
ATOM  21481  NH2 ARG A1421       5.788  26.795  24.907  1.00  0.630          N  
ATOM  21482  H   ARG A1421       1.604  22.065  27.133  1.00  0.500          H  
ATOM  21483  HA  ARG A1421       1.957  23.831  29.440  1.00  0.550          H  
ATOM  21484 1HB  ARG A1421       0.542  23.928  26.836  1.00  0.750          H  
ATOM  21485 2HB  ARG A1421      -0.008  25.012  28.100  1.00  0.750          H  
ATOM  21486 1HG  ARG A1421       1.522  26.229  26.727  1.00  0.750          H  
ATOM  21487 2HG  ARG A1421       2.354  25.900  28.261  1.00  0.750          H  
ATOM  21488 1HD  ARG A1421       3.699  24.237  27.296  1.00  0.750          H  
ATOM  21489 2HD  ARG A1421       2.747  24.222  25.786  1.00  0.750          H  
ATOM  21490  HE  ARG A1421       3.706  26.854  26.251  1.00  0.750          H  
ATOM  21491 1HH1 ARG A1421       5.092  23.674  25.364  1.00  0.750          H  
ATOM  21492 2HH1 ARG A1421       6.416  24.423  24.492  1.00  0.750          H  
ATOM  21493 1HH2 ARG A1421       5.451  27.723  25.126  1.00  0.750          H  
ATOM  21494 2HH2 ARG A1421       6.632  26.681  24.362  1.00  0.750          H  
ATOM  21495  N   ASP A1422      -0.392  23.902  30.526  1.00  0.450          N  
ATOM  21496  CA  ASP A1422      -1.519  23.613  31.410  1.00  0.500          C  
ATOM  21497  C   ASP A1422      -2.807  23.265  30.680  1.00  0.420          C  
ATOM  21498  O   ASP A1422      -3.560  22.412  31.136  1.00  0.430          O  
ATOM  21499  CB  ASP A1422      -1.811  24.811  32.310  1.00  0.680          C  
ATOM  21500  CG  ASP A1422      -0.758  25.065  33.371  1.00  0.680          C  
ATOM  21501  OD1 ASP A1422       0.098  24.228  33.587  1.00  0.680          O  
ATOM  21502  OD2 ASP A1422      -0.824  26.106  33.975  1.00  0.680          O  
ATOM  21503  H   ASP A1422       0.138  24.752  30.670  1.00  0.540          H  
ATOM  21504  HA  ASP A1422      -1.250  22.760  32.035  1.00  0.600          H  
ATOM  21505 1HB  ASP A1422      -1.914  25.707  31.700  1.00  0.820          H  
ATOM  21506 2HB  ASP A1422      -2.768  24.654  32.813  1.00  0.820          H  
ATOM  21507  N   PHE A1423      -3.063  23.887  29.533  1.00  0.570          N  
ATOM  21508  CA  PHE A1423      -4.289  23.622  28.781  1.00  0.680          C  
ATOM  21509  C   PHE A1423      -4.345  22.198  28.227  1.00  0.580          C  
ATOM  21510  O   PHE A1423      -5.401  21.732  27.795  1.00  0.730          O  
ATOM  21511  CB  PHE A1423      -4.475  24.620  27.631  1.00  0.910          C  
ATOM  21512  CG  PHE A1423      -3.528  24.461  26.463  1.00  0.910          C  
ATOM  21513  CD1 PHE A1423      -3.829  23.586  25.422  1.00  0.910          C  
ATOM  21514  CD2 PHE A1423      -2.364  25.197  26.379  1.00  0.910          C  
ATOM  21515  CE1 PHE A1423      -2.987  23.455  24.347  1.00  0.910          C  
ATOM  21516  CE2 PHE A1423      -1.522  25.059  25.293  1.00  0.910          C  
ATOM  21517  CZ  PHE A1423      -1.834  24.186  24.284  1.00  0.910          C  
ATOM  21518  H   PHE A1423      -2.412  24.574  29.185  1.00  0.680          H  
ATOM  21519  HA  PHE A1423      -5.132  23.743  29.464  1.00  0.820          H  
ATOM  21520 1HB  PHE A1423      -5.492  24.533  27.250  1.00  1.090          H  
ATOM  21521 2HB  PHE A1423      -4.365  25.630  28.017  1.00  1.090          H  
ATOM  21522  HD1 PHE A1423      -4.753  23.000  25.463  1.00  1.090          H  
ATOM  21523  HD2 PHE A1423      -2.116  25.900  27.171  1.00  1.090          H  
ATOM  21524  HE1 PHE A1423      -3.238  22.777  23.547  1.00  1.090          H  
ATOM  21525  HE2 PHE A1423      -0.607  25.648  25.231  1.00  1.090          H  
ATOM  21526  HZ  PHE A1423      -1.168  24.082  23.429  1.00  1.090          H  
ATOM  21527  N   GLN A1424      -3.200  21.521  28.188  1.00  0.420          N  
ATOM  21528  CA  GLN A1424      -3.101  20.184  27.657  1.00  0.370          C  
ATOM  21529  C   GLN A1424      -3.416  19.136  28.718  1.00  0.360          C  
ATOM  21530  O   GLN A1424      -3.526  17.950  28.401  1.00  0.360          O  
ATOM  21531  CB  GLN A1424      -1.682  19.940  27.115  1.00  0.540          C  
ATOM  21532  CG  GLN A1424      -1.301  20.791  25.916  1.00  0.540          C  
ATOM  21533  CD  GLN A1424       0.137  20.570  25.411  1.00  0.540          C  
ATOM  21534  OE1 GLN A1424       1.037  21.420  25.559  1.00  0.540          O  
ATOM  21535  NE2 GLN A1424       0.374  19.396  24.841  1.00  0.540          N  
ATOM  21536  H   GLN A1424      -2.359  21.933  28.589  1.00  0.500          H  
ATOM  21537  HA  GLN A1424      -3.818  20.081  26.844  1.00  0.440          H  
ATOM  21538 1HB  GLN A1424      -0.972  20.138  27.894  1.00  0.650          H  
ATOM  21539 2HB  GLN A1424      -1.572  18.898  26.848  1.00  0.650          H  
ATOM  21540 1HG  GLN A1424      -1.984  20.561  25.102  1.00  0.650          H  
ATOM  21541 2HG  GLN A1424      -1.397  21.833  26.206  1.00  0.650          H  
ATOM  21542 1HE2 GLN A1424       1.287  19.176  24.494  1.00  0.650          H  
ATOM  21543 2HE2 GLN A1424      -0.378  18.702  24.762  1.00  0.650          H  
ATOM  21544  N   ILE A1425      -3.557  19.542  29.987  1.00  0.380          N  
ATOM  21545  CA  ILE A1425      -3.773  18.543  31.025  1.00  0.410          C  
ATOM  21546  C   ILE A1425      -5.099  18.814  31.749  1.00  0.430          C  
ATOM  21547  O   ILE A1425      -5.290  19.863  32.368  1.00  0.510          O  
ATOM  21548  CB  ILE A1425      -2.595  18.582  32.037  1.00  0.560          C  
ATOM  21549  CG1 ILE A1425      -1.219  18.376  31.285  1.00  0.560          C  
ATOM  21550  CG2 ILE A1425      -2.781  17.419  33.051  1.00  0.560          C  
ATOM  21551  CD1 ILE A1425       0.026  18.688  32.118  1.00  0.560          C  
ATOM  21552  H   ILE A1425      -3.514  20.539  30.235  1.00  0.460          H  
ATOM  21553  HA  ILE A1425      -3.829  17.554  30.575  1.00  0.490          H  
ATOM  21554  HB  ILE A1425      -2.578  19.545  32.554  1.00  0.670          H  
ATOM  21555 1HG1 ILE A1425      -1.161  17.348  30.943  1.00  0.670          H  
ATOM  21556 2HG1 ILE A1425      -1.185  19.033  30.421  1.00  0.670          H  
ATOM  21557 1HG2 ILE A1425      -1.976  17.414  33.778  1.00  0.670          H  
ATOM  21558 2HG2 ILE A1425      -3.710  17.525  33.573  1.00  0.670          H  
ATOM  21559 3HG2 ILE A1425      -2.787  16.469  32.512  1.00  0.670          H  
ATOM  21560 1HD1 ILE A1425       0.920  18.530  31.511  1.00  0.670          H  
ATOM  21561 2HD1 ILE A1425      -0.012  19.731  32.438  1.00  0.670          H  
ATOM  21562 3HD1 ILE A1425       0.076  18.047  32.993  1.00  0.670          H  
ATOM  21563  N   THR A1426      -6.007  17.847  31.713  1.00  0.380          N  
ATOM  21564  CA  THR A1426      -7.295  18.020  32.378  1.00  0.400          C  
ATOM  21565  C   THR A1426      -7.642  16.855  33.268  1.00  0.370          C  
ATOM  21566  O   THR A1426      -6.849  15.923  33.430  1.00  0.330          O  
ATOM  21567  CB  THR A1426      -8.442  18.249  31.393  1.00  0.550          C  
ATOM  21568  OG1 THR A1426      -9.588  18.655  32.147  1.00  0.550          O  
ATOM  21569  CG2 THR A1426      -8.758  16.975  30.606  1.00  0.550          C  
ATOM  21570  H   THR A1426      -5.792  16.998  31.185  1.00  0.460          H  
ATOM  21571  HA  THR A1426      -7.237  18.903  33.012  1.00  0.480          H  
ATOM  21572  HB  THR A1426      -8.165  19.047  30.702  1.00  0.660          H  
ATOM  21573  HG1 THR A1426     -10.261  19.001  31.545  1.00  0.660          H  
ATOM  21574 1HG2 THR A1426      -9.577  17.177  29.922  1.00  0.660          H  
ATOM  21575 2HG2 THR A1426      -7.873  16.676  30.041  1.00  0.660          H  
ATOM  21576 3HG2 THR A1426      -9.047  16.165  31.270  1.00  0.660          H  
ATOM  21577  N   ALA A1427      -8.805  16.927  33.895  1.00  0.450          N  
ATOM  21578  CA  ALA A1427      -9.226  15.859  34.791  1.00  0.470          C  
ATOM  21579  C   ALA A1427     -10.705  15.897  35.107  1.00  0.600          C  
ATOM  21580  O   ALA A1427     -11.369  16.932  34.994  1.00  0.880          O  
ATOM  21581  CB  ALA A1427      -8.448  15.920  36.102  1.00  0.650          C  
ATOM  21582  H   ALA A1427      -9.409  17.725  33.691  1.00  0.540          H  
ATOM  21583  HA  ALA A1427      -9.022  14.913  34.295  1.00  0.560          H  
ATOM  21584 1HB  ALA A1427      -8.755  15.096  36.747  1.00  0.780          H  
ATOM  21585 2HB  ALA A1427      -7.395  15.833  35.910  1.00  0.780          H  
ATOM  21586 3HB  ALA A1427      -8.655  16.862  36.608  1.00  0.780          H  
ATOM  21587  N   SER A1428     -11.199  14.756  35.562  1.00  0.640          N  
ATOM  21588  CA  SER A1428     -12.542  14.677  36.092  1.00  0.600          C  
ATOM  21589  C   SER A1428     -12.455  14.918  37.592  1.00  0.850          C  
ATOM  21590  O   SER A1428     -12.048  14.037  38.374  1.00  1.490          O  
ATOM  21591  CB  SER A1428     -13.177  13.344  35.792  1.00  0.860          C  
ATOM  21592  OG  SER A1428     -14.452  13.263  36.361  1.00  0.860          O  
ATOM  21593  H   SER A1428     -10.571  13.951  35.603  1.00  0.770          H  
ATOM  21594  HA  SER A1428     -13.151  15.463  35.646  1.00  0.720          H  
ATOM  21595 1HB  SER A1428     -13.254  13.234  34.723  1.00  1.030          H  
ATOM  21596 2HB  SER A1428     -12.550  12.537  36.164  1.00  1.030          H  
ATOM  21597  HG  SER A1428     -14.823  12.425  36.073  1.00  1.030          H  
ATOM  21598  N   GLY A1429     -12.791  16.146  37.973  1.00  0.840          N  
ATOM  21599  CA  GLY A1429     -12.702  16.614  39.344  1.00  1.100          C  
ATOM  21600  C   GLY A1429     -11.335  17.216  39.655  1.00  0.890          C  
ATOM  21601  O   GLY A1429     -10.319  16.813  39.079  1.00  0.690          O  
ATOM  21602  H   GLY A1429     -13.128  16.788  37.266  1.00  1.010          H  
ATOM  21603 1HA  GLY A1429     -13.477  17.360  39.516  1.00  1.320          H  
ATOM  21604 2HA  GLY A1429     -12.901  15.784  40.021  1.00  1.320          H  
ATOM  21605  N   GLN A1430     -11.319  18.226  40.539  1.00  0.970          N  
ATOM  21606  CA  GLN A1430     -10.056  18.847  40.955  1.00  0.860          C  
ATOM  21607  C   GLN A1430      -9.906  18.910  42.478  1.00  0.870          C  
ATOM  21608  O   GLN A1430      -9.036  19.613  42.987  1.00  0.800          O  
ATOM  21609  CB  GLN A1430      -9.929  20.268  40.397  1.00  1.250          C  
ATOM  21610  CG  GLN A1430      -9.959  20.344  38.892  1.00  1.250          C  
ATOM  21611  CD  GLN A1430      -9.591  21.727  38.360  1.00  1.250          C  
ATOM  21612  OE1 GLN A1430      -8.651  22.361  38.854  1.00  1.250          O  
ATOM  21613  NE2 GLN A1430     -10.317  22.193  37.353  1.00  1.250          N  
ATOM  21614  H   GLN A1430     -12.193  18.547  40.934  1.00  1.160          H  
ATOM  21615  HA  GLN A1430      -9.228  18.248  40.576  1.00  1.030          H  
ATOM  21616 1HB  GLN A1430     -10.735  20.889  40.785  1.00  1.500          H  
ATOM  21617 2HB  GLN A1430      -8.988  20.702  40.734  1.00  1.500          H  
ATOM  21618 1HG  GLN A1430      -9.321  19.594  38.483  1.00  1.500          H  
ATOM  21619 2HG  GLN A1430     -10.982  20.142  38.574  1.00  1.500          H  
ATOM  21620 1HE2 GLN A1430     -10.118  23.096  36.964  1.00  1.500          H  
ATOM  21621 2HE2 GLN A1430     -11.068  21.646  36.978  1.00  1.500          H  
ATOM  21622  N   TYR A1431     -10.875  18.353  43.220  1.00  0.970          N  
ATOM  21623  CA  TYR A1431     -10.912  18.309  44.707  1.00  1.010          C  
ATOM  21624  C   TYR A1431     -10.968  19.655  45.460  1.00  1.020          C  
ATOM  21625  O   TYR A1431     -11.449  19.727  46.591  1.00  1.080          O  
ATOM  21626  CB  TYR A1431      -9.691  17.539  45.172  1.00  1.400          C  
ATOM  21627  CG  TYR A1431      -9.544  17.287  46.608  1.00  1.400          C  
ATOM  21628  CD1 TYR A1431     -10.271  16.284  47.202  1.00  1.400          C  
ATOM  21629  CD2 TYR A1431      -8.649  18.033  47.340  1.00  1.400          C  
ATOM  21630  CE1 TYR A1431     -10.111  16.034  48.528  1.00  1.400          C  
ATOM  21631  CE2 TYR A1431      -8.486  17.782  48.674  1.00  1.400          C  
ATOM  21632  CZ  TYR A1431      -9.219  16.778  49.266  1.00  1.400          C  
ATOM  21633  OH  TYR A1431      -9.073  16.502  50.596  1.00  1.400          O  
ATOM  21634  H   TYR A1431     -11.585  17.841  42.725  1.00  1.160          H  
ATOM  21635  HA  TYR A1431     -11.801  17.748  44.992  1.00  1.210          H  
ATOM  21636 1HB  TYR A1431      -9.726  16.628  44.704  1.00  1.680          H  
ATOM  21637 2HB  TYR A1431      -8.790  18.031  44.837  1.00  1.680          H  
ATOM  21638  HD1 TYR A1431     -10.969  15.696  46.618  1.00  1.680          H  
ATOM  21639  HD2 TYR A1431      -8.080  18.820  46.854  1.00  1.680          H  
ATOM  21640  HE1 TYR A1431     -10.676  15.252  49.002  1.00  1.680          H  
ATOM  21641  HE2 TYR A1431      -7.777  18.371  49.258  1.00  1.680          H  
ATOM  21642  HH  TYR A1431      -8.453  17.129  50.984  1.00  1.680          H  
ATOM  21643  N   GLY A1432     -10.522  20.708  44.803  1.00  0.990          N  
ATOM  21644  CA  GLY A1432     -10.376  22.045  45.327  1.00  1.030          C  
ATOM  21645  C   GLY A1432      -8.888  22.303  45.510  1.00  0.970          C  
ATOM  21646  O   GLY A1432      -8.241  21.701  46.358  1.00  1.010          O  
ATOM  21647  H   GLY A1432     -10.169  20.534  43.871  1.00  1.190          H  
ATOM  21648 1HA  GLY A1432     -10.805  22.767  44.634  1.00  1.240          H  
ATOM  21649 2HA  GLY A1432     -10.895  22.134  46.279  1.00  1.240          H  
ATOM  21650  N   GLN A1433      -8.353  23.190  44.674  1.00  0.930          N  
ATOM  21651  CA  GLN A1433      -6.940  23.610  44.581  1.00  0.870          C  
ATOM  21652  C   GLN A1433      -5.928  22.539  44.111  1.00  0.780          C  
ATOM  21653  O   GLN A1433      -4.868  22.892  43.590  1.00  0.750          O  
ATOM  21654  CB  GLN A1433      -6.457  24.129  45.939  1.00  1.240          C  
ATOM  21655  CG  GLN A1433      -7.175  25.359  46.451  1.00  1.240          C  
ATOM  21656  CD  GLN A1433      -6.661  25.769  47.815  1.00  1.240          C  
ATOM  21657  OE1 GLN A1433      -6.131  24.926  48.539  1.00  1.240          O  
ATOM  21658  NE2 GLN A1433      -6.807  27.040  48.165  1.00  1.240          N  
ATOM  21659  H   GLN A1433      -8.991  23.620  44.016  1.00  1.120          H  
ATOM  21660  HA  GLN A1433      -6.893  24.432  43.867  1.00  1.040          H  
ATOM  21661 1HB  GLN A1433      -6.522  23.351  46.690  1.00  1.490          H  
ATOM  21662 2HB  GLN A1433      -5.405  24.392  45.853  1.00  1.490          H  
ATOM  21663 1HG  GLN A1433      -7.013  26.181  45.758  1.00  1.490          H  
ATOM  21664 2HG  GLN A1433      -8.237  25.141  46.538  1.00  1.490          H  
ATOM  21665 1HE2 GLN A1433      -6.480  27.354  49.058  1.00  1.490          H  
ATOM  21666 2HE2 GLN A1433      -7.245  27.688  47.540  1.00  1.490          H  
ATOM  21667  N   TRP A1434      -6.290  21.259  44.124  1.00  0.810          N  
ATOM  21668  CA  TRP A1434      -5.377  20.204  43.651  1.00  0.740          C  
ATOM  21669  C   TRP A1434      -5.653  19.922  42.163  1.00  0.690          C  
ATOM  21670  O   TRP A1434      -6.051  18.827  41.748  1.00  0.670          O  
ATOM  21671  CB  TRP A1434      -5.508  18.942  44.508  1.00  1.060          C  
ATOM  21672  CG  TRP A1434      -5.000  19.058  45.960  1.00  1.060          C  
ATOM  21673  CD1 TRP A1434      -5.475  19.873  46.946  1.00  1.060          C  
ATOM  21674  CD2 TRP A1434      -3.911  18.296  46.575  1.00  1.060          C  
ATOM  21675  NE1 TRP A1434      -4.767  19.683  48.110  1.00  1.060          N  
ATOM  21676  CE2 TRP A1434      -3.811  18.725  47.904  1.00  1.060          C  
ATOM  21677  CE3 TRP A1434      -3.031  17.312  46.111  1.00  1.060          C  
ATOM  21678  CZ2 TRP A1434      -2.857  18.204  48.776  1.00  1.060          C  
ATOM  21679  CZ3 TRP A1434      -2.090  16.795  46.975  1.00  1.060          C  
ATOM  21680  CH2 TRP A1434      -1.996  17.226  48.275  1.00  1.060          C  
ATOM  21681  H   TRP A1434      -7.187  21.024  44.544  1.00  0.970          H  
ATOM  21682  HA  TRP A1434      -4.351  20.553  43.741  1.00  0.890          H  
ATOM  21683 1HB  TRP A1434      -6.543  18.609  44.521  1.00  1.280          H  
ATOM  21684 2HB  TRP A1434      -4.923  18.176  44.054  1.00  1.280          H  
ATOM  21685  HD1 TRP A1434      -6.284  20.571  46.839  1.00  1.280          H  
ATOM  21686  HE1 TRP A1434      -4.935  20.183  48.972  1.00  1.280          H  
ATOM  21687  HE3 TRP A1434      -3.086  16.965  45.086  1.00  1.280          H  
ATOM  21688  HZ2 TRP A1434      -2.769  18.535  49.811  1.00  1.280          H  
ATOM  21689  HZ3 TRP A1434      -1.428  16.037  46.594  1.00  1.280          H  
ATOM  21690  HH2 TRP A1434      -1.234  16.792  48.932  1.00  1.280          H  
ATOM  21691  N   ALA A1435      -5.394  20.963  41.379  1.00  0.720          N  
ATOM  21692  CA  ALA A1435      -5.591  21.074  39.935  1.00  0.700          C  
ATOM  21693  C   ALA A1435      -4.727  20.099  39.102  1.00  0.640          C  
ATOM  21694  O   ALA A1435      -3.592  19.825  39.475  1.00  0.630          O  
ATOM  21695  CB  ALA A1435      -5.284  22.511  39.539  1.00  0.990          C  
ATOM  21696  H   ALA A1435      -5.081  21.788  41.901  1.00  0.860          H  
ATOM  21697  HA  ALA A1435      -6.640  20.862  39.750  1.00  0.840          H  
ATOM  21698 1HB  ALA A1435      -5.462  22.679  38.486  1.00  1.190          H  
ATOM  21699 2HB  ALA A1435      -5.926  23.178  40.117  1.00  1.190          H  
ATOM  21700 3HB  ALA A1435      -4.248  22.726  39.769  1.00  1.190          H  
ATOM  21701  N   PRO A1436      -5.209  19.625  37.918  1.00  0.630          N  
ATOM  21702  CA  PRO A1436      -4.526  18.725  36.987  1.00  0.610          C  
ATOM  21703  C   PRO A1436      -3.219  19.278  36.449  1.00  0.520          C  
ATOM  21704  O   PRO A1436      -2.305  18.521  36.135  1.00  0.480          O  
ATOM  21705  CB  PRO A1436      -5.564  18.554  35.875  1.00  0.920          C  
ATOM  21706  CG  PRO A1436      -6.489  19.718  35.997  1.00  0.920          C  
ATOM  21707  CD  PRO A1436      -6.541  20.023  37.454  1.00  0.920          C  
ATOM  21708  HA  PRO A1436      -4.364  17.756  37.454  1.00  0.730          H  
ATOM  21709 1HB  PRO A1436      -5.077  18.561  34.905  1.00  1.100          H  
ATOM  21710 2HB  PRO A1436      -6.051  17.595  35.973  1.00  1.100          H  
ATOM  21711 1HG  PRO A1436      -6.128  20.555  35.374  1.00  1.100          H  
ATOM  21712 2HG  PRO A1436      -7.479  19.440  35.598  1.00  1.100          H  
ATOM  21713 1HD  PRO A1436      -6.745  21.086  37.565  1.00  1.100          H  
ATOM  21714 2HD  PRO A1436      -7.279  19.398  37.934  1.00  1.100          H  
ATOM  21715  N   LYS A1437      -3.087  20.603  36.442  1.00  0.520          N  
ATOM  21716  CA  LYS A1437      -1.879  21.263  35.967  1.00  0.470          C  
ATOM  21717  C   LYS A1437      -0.694  20.997  36.883  1.00  0.410          C  
ATOM  21718  O   LYS A1437       0.460  21.250  36.533  1.00  0.360          O  
ATOM  21719  CB  LYS A1437      -2.107  22.767  35.877  1.00  0.680          C  
ATOM  21720  CG  LYS A1437      -2.263  23.467  37.227  1.00  0.680          C  
ATOM  21721  CD  LYS A1437      -2.546  24.950  37.055  1.00  0.680          C  
ATOM  21722  CE  LYS A1437      -2.661  25.659  38.402  1.00  0.680          C  
ATOM  21723  NZ  LYS A1437      -2.949  27.115  38.237  1.00  0.680          N  
ATOM  21724  H   LYS A1437      -3.864  21.191  36.697  1.00  0.620          H  
ATOM  21725  HA  LYS A1437      -1.639  20.876  34.976  1.00  0.560          H  
ATOM  21726 1HB  LYS A1437      -1.256  23.215  35.387  1.00  0.810          H  
ATOM  21727 2HB  LYS A1437      -2.988  22.972  35.269  1.00  0.810          H  
ATOM  21728 1HG  LYS A1437      -3.056  23.002  37.783  1.00  0.810          H  
ATOM  21729 2HG  LYS A1437      -1.340  23.371  37.796  1.00  0.810          H  
ATOM  21730 1HD  LYS A1437      -1.731  25.404  36.479  1.00  0.810          H  
ATOM  21731 2HD  LYS A1437      -3.472  25.085  36.499  1.00  0.810          H  
ATOM  21732 1HE  LYS A1437      -3.465  25.202  38.978  1.00  0.810          H  
ATOM  21733 2HE  LYS A1437      -1.725  25.542  38.949  1.00  0.810          H  
ATOM  21734 1HZ  LYS A1437      -3.020  27.555  39.144  1.00  0.810          H  
ATOM  21735 2HZ  LYS A1437      -2.200  27.548  37.710  1.00  0.810          H  
ATOM  21736 3HZ  LYS A1437      -3.819  27.233  37.737  1.00  0.810          H  
ATOM  21737  N   LEU A1438      -0.982  20.506  38.086  1.00  0.460          N  
ATOM  21738  CA  LEU A1438       0.032  20.245  39.070  1.00  0.480          C  
ATOM  21739  C   LEU A1438       0.534  18.825  38.967  1.00  0.460          C  
ATOM  21740  O   LEU A1438       1.473  18.446  39.661  1.00  0.490          O  
ATOM  21741  CB  LEU A1438      -0.562  20.428  40.450  1.00  0.660          C  
ATOM  21742  CG  LEU A1438      -1.142  21.790  40.780  1.00  0.660          C  
ATOM  21743  CD1 LEU A1438      -1.769  21.678  42.106  1.00  0.660          C  
ATOM  21744  CD2 LEU A1438      -0.081  22.849  40.800  1.00  0.660          C  
ATOM  21745  H   LEU A1438      -1.950  20.288  38.340  1.00  0.550          H  
ATOM  21746  HA  LEU A1438       0.871  20.917  38.910  1.00  0.580          H  
ATOM  21747 1HB  LEU A1438      -1.353  19.695  40.576  1.00  0.800          H  
ATOM  21748 2HB  LEU A1438       0.214  20.221  41.174  1.00  0.800          H  
ATOM  21749  HG  LEU A1438      -1.905  22.047  40.054  1.00  0.800          H  
ATOM  21750 1HD1 LEU A1438      -2.222  22.627  42.395  1.00  0.800          H  
ATOM  21751 2HD1 LEU A1438      -2.538  20.905  42.078  1.00  0.800          H  
ATOM  21752 3HD1 LEU A1438      -1.007  21.407  42.825  1.00  0.800          H  
ATOM  21753 1HD2 LEU A1438      -0.529  23.806  41.064  1.00  0.800          H  
ATOM  21754 2HD2 LEU A1438       0.644  22.575  41.545  1.00  0.800          H  
ATOM  21755 3HD2 LEU A1438       0.396  22.936  39.828  1.00  0.800          H  
ATOM  21756  N   ALA A1439      -0.031  18.011  38.067  1.00  0.470          N  
ATOM  21757  CA  ALA A1439       0.410  16.627  37.995  1.00  0.540          C  
ATOM  21758  C   ALA A1439       1.696  16.482  37.183  1.00  0.490          C  
ATOM  21759  O   ALA A1439       1.797  15.654  36.288  1.00  0.580          O  
ATOM  21760  CB  ALA A1439      -0.680  15.753  37.379  1.00  0.730          C  
ATOM  21761  H   ALA A1439      -0.782  18.333  37.450  1.00  0.560          H  
ATOM  21762  HA  ALA A1439       0.606  16.304  39.010  1.00  0.650          H  
ATOM  21763 1HB  ALA A1439      -0.352  14.711  37.367  1.00  0.870          H  
ATOM  21764 2HB  ALA A1439      -1.584  15.837  37.971  1.00  0.870          H  
ATOM  21765 3HB  ALA A1439      -0.881  16.088  36.361  1.00  0.870          H  
ATOM  21766  N   ARG A1440       2.725  17.184  37.591  1.00  0.810          N  
ATOM  21767  CA  ARG A1440       3.990  17.205  36.900  1.00  0.740          C  
ATOM  21768  C   ARG A1440       5.051  16.597  37.782  1.00  0.720          C  
ATOM  21769  O   ARG A1440       5.236  17.003  38.933  1.00  0.760          O  
ATOM  21770  CB  ARG A1440       4.319  18.634  36.547  1.00  1.060          C  
ATOM  21771  CG  ARG A1440       3.335  19.262  35.592  1.00  1.060          C  
ATOM  21772  CD  ARG A1440       3.622  20.675  35.405  1.00  1.060          C  
ATOM  21773  NE  ARG A1440       2.634  21.326  34.567  1.00  1.060          N  
ATOM  21774  CZ  ARG A1440       2.688  21.388  33.219  1.00  1.060          C  
ATOM  21775  NH1 ARG A1440       3.656  20.815  32.538  1.00  1.060          N  
ATOM  21776  NH2 ARG A1440       1.785  22.031  32.519  1.00  1.060          N  
ATOM  21777  H   ARG A1440       2.566  17.763  38.410  1.00  0.970          H  
ATOM  21778  HA  ARG A1440       3.914  16.616  35.983  1.00  0.890          H  
ATOM  21779 1HB  ARG A1440       4.306  19.239  37.434  1.00  1.280          H  
ATOM  21780 2HB  ARG A1440       5.313  18.694  36.110  1.00  1.280          H  
ATOM  21781 1HG  ARG A1440       3.390  18.754  34.629  1.00  1.280          H  
ATOM  21782 2HG  ARG A1440       2.321  19.180  35.990  1.00  1.280          H  
ATOM  21783 1HD  ARG A1440       3.603  21.165  36.381  1.00  1.280          H  
ATOM  21784 2HD  ARG A1440       4.607  20.802  34.957  1.00  1.280          H  
ATOM  21785  HE  ARG A1440       1.821  21.750  35.054  1.00  1.280          H  
ATOM  21786 1HH1 ARG A1440       4.424  20.295  32.994  1.00  1.280          H  
ATOM  21787 2HH1 ARG A1440       3.630  20.906  31.512  1.00  1.280          H  
ATOM  21788 1HH2 ARG A1440       1.016  22.558  32.971  1.00  1.280          H  
ATOM  21789 2HH2 ARG A1440       1.921  22.039  31.500  1.00  1.280          H  
ATOM  21790  N   LEU A1441       5.764  15.634  37.241  1.00  0.680          N  
ATOM  21791  CA  LEU A1441       6.767  14.920  38.013  1.00  0.700          C  
ATOM  21792  C   LEU A1441       7.766  15.936  38.559  1.00  0.720          C  
ATOM  21793  O   LEU A1441       8.173  16.857  37.851  1.00  0.710          O  
ATOM  21794  CB  LEU A1441       7.487  13.889  37.116  1.00  0.970          C  
ATOM  21795  CG  LEU A1441       8.302  12.751  37.788  1.00  0.970          C  
ATOM  21796  CD1 LEU A1441       7.338  11.772  38.468  1.00  0.970          C  
ATOM  21797  CD2 LEU A1441       9.119  12.025  36.740  1.00  0.970          C  
ATOM  21798  H   LEU A1441       5.525  15.326  36.294  1.00  0.820          H  
ATOM  21799  HA  LEU A1441       6.287  14.422  38.847  1.00  0.840          H  
ATOM  21800 1HB  LEU A1441       6.768  13.428  36.490  1.00  1.170          H  
ATOM  21801 2HB  LEU A1441       8.178  14.427  36.485  1.00  1.170          H  
ATOM  21802  HG  LEU A1441       8.959  13.167  38.549  1.00  1.170          H  
ATOM  21803 1HD1 LEU A1441       7.899  10.983  38.946  1.00  1.170          H  
ATOM  21804 2HD1 LEU A1441       6.771  12.286  39.195  1.00  1.170          H  
ATOM  21805 3HD1 LEU A1441       6.666  11.336  37.730  1.00  1.170          H  
ATOM  21806 1HD2 LEU A1441       9.688  11.232  37.203  1.00  1.170          H  
ATOM  21807 2HD2 LEU A1441       8.456  11.606  36.000  1.00  1.170          H  
ATOM  21808 3HD2 LEU A1441       9.803  12.728  36.262  1.00  1.170          H  
ATOM  21809  N   HIS A1442       8.110  15.789  39.842  1.00  0.750          N  
ATOM  21810  CA  HIS A1442       9.044  16.630  40.598  1.00  0.790          C  
ATOM  21811  C   HIS A1442       8.544  18.050  40.913  1.00  0.800          C  
ATOM  21812  O   HIS A1442       9.305  18.869  41.431  1.00  0.840          O  
ATOM  21813  CB  HIS A1442      10.367  16.792  39.827  1.00  1.090          C  
ATOM  21814  CG  HIS A1442      11.007  15.515  39.352  1.00  1.090          C  
ATOM  21815  ND1 HIS A1442      11.552  14.578  40.206  1.00  1.090          N  
ATOM  21816  CD2 HIS A1442      11.189  15.038  38.100  1.00  1.090          C  
ATOM  21817  CE1 HIS A1442      12.049  13.583  39.490  1.00  1.090          C  
ATOM  21818  NE2 HIS A1442      11.841  13.838  38.215  1.00  1.090          N  
ATOM  21819  H   HIS A1442       7.714  15.004  40.358  1.00  0.900          H  
ATOM  21820  HA  HIS A1442       9.257  16.142  41.547  1.00  0.950          H  
ATOM  21821 1HB  HIS A1442      10.227  17.449  38.972  1.00  1.310          H  
ATOM  21822 2HB  HIS A1442      11.086  17.285  40.478  1.00  1.310          H  
ATOM  21823  HD1 HIS A1442      11.335  14.480  41.177  1.00  1.310          H  
ATOM  21824  HD2 HIS A1442      10.924  15.428  37.117  1.00  1.310          H  
ATOM  21825  HE1 HIS A1442      12.535  12.741  39.977  1.00  1.310          H  
ATOM  21826  N   TYR A1443       7.270  18.332  40.664  1.00  0.780          N  
ATOM  21827  CA  TYR A1443       6.693  19.631  40.991  1.00  0.790          C  
ATOM  21828  C   TYR A1443       6.638  19.791  42.514  1.00  0.800          C  
ATOM  21829  O   TYR A1443       6.358  18.821  43.236  1.00  0.810          O  
ATOM  21830  CB  TYR A1443       5.303  19.762  40.367  1.00  1.100          C  
ATOM  21831  CG  TYR A1443       4.706  21.142  40.410  1.00  1.100          C  
ATOM  21832  CD1 TYR A1443       5.016  22.061  39.420  1.00  1.100          C  
ATOM  21833  CD2 TYR A1443       3.888  21.497  41.423  1.00  1.100          C  
ATOM  21834  CE1 TYR A1443       4.477  23.328  39.475  1.00  1.100          C  
ATOM  21835  CE2 TYR A1443       3.364  22.748  41.502  1.00  1.100          C  
ATOM  21836  CZ  TYR A1443       3.645  23.668  40.531  1.00  1.100          C  
ATOM  21837  OH  TYR A1443       3.103  24.929  40.605  1.00  1.100          O  
ATOM  21838  H   TYR A1443       6.689  17.635  40.186  1.00  0.940          H  
ATOM  21839  HA  TYR A1443       7.338  20.414  40.593  1.00  0.950          H  
ATOM  21840 1HB  TYR A1443       5.377  19.470  39.341  1.00  1.320          H  
ATOM  21841 2HB  TYR A1443       4.612  19.067  40.854  1.00  1.320          H  
ATOM  21842  HD1 TYR A1443       5.679  21.782  38.599  1.00  1.320          H  
ATOM  21843  HD2 TYR A1443       3.667  20.787  42.157  1.00  1.320          H  
ATOM  21844  HE1 TYR A1443       4.709  24.058  38.699  1.00  1.320          H  
ATOM  21845  HE2 TYR A1443       2.714  23.013  42.339  1.00  1.320          H  
ATOM  21846  HH  TYR A1443       2.588  25.005  41.415  1.00  1.320          H  
ATOM  21847  N   SER A1444       6.915  20.995  43.021  1.00  0.830          N  
ATOM  21848  CA  SER A1444       6.886  21.220  44.462  1.00  0.920          C  
ATOM  21849  C   SER A1444       6.227  22.540  44.818  1.00  0.960          C  
ATOM  21850  O   SER A1444       6.123  23.446  43.995  1.00  1.160          O  
ATOM  21851  CB  SER A1444       8.295  21.191  45.022  1.00  1.250          C  
ATOM  21852  OG  SER A1444       9.060  22.253  44.523  1.00  1.250          O  
ATOM  21853  H   SER A1444       7.160  21.763  42.413  1.00  1.000          H  
ATOM  21854  HA  SER A1444       6.316  20.425  44.927  1.00  1.100          H  
ATOM  21855 1HB  SER A1444       8.258  21.242  46.108  1.00  1.500          H  
ATOM  21856 2HB  SER A1444       8.765  20.244  44.753  1.00  1.500          H  
ATOM  21857  HG  SER A1444       9.941  22.135  44.883  1.00  1.500          H  
ATOM  21858  N   GLY A1445       5.778  22.636  46.062  1.00  1.000          N  
ATOM  21859  CA  GLY A1445       5.116  23.818  46.593  1.00  1.120          C  
ATOM  21860  C   GLY A1445       4.103  23.307  47.590  1.00  0.970          C  
ATOM  21861  O   GLY A1445       4.108  22.119  47.872  1.00  1.230          O  
ATOM  21862  H   GLY A1445       5.893  21.843  46.677  1.00  1.200          H  
ATOM  21863 1HA  GLY A1445       5.839  24.476  47.075  1.00  1.340          H  
ATOM  21864 2HA  GLY A1445       4.622  24.369  45.793  1.00  1.340          H  
ATOM  21865  N   SER A1446       3.250  24.172  48.144  1.00  1.160          N  
ATOM  21866  CA  SER A1446       2.277  23.726  49.152  1.00  1.140          C  
ATOM  21867  C   SER A1446       1.416  22.585  48.630  1.00  1.060          C  
ATOM  21868  O   SER A1446       1.460  21.452  49.136  1.00  1.700          O  
ATOM  21869  CB  SER A1446       1.369  24.876  49.513  1.00  1.600          C  
ATOM  21870  OG  SER A1446       0.618  25.273  48.387  1.00  1.600          O  
ATOM  21871  H   SER A1446       3.269  25.145  47.872  1.00  1.390          H  
ATOM  21872  HA  SER A1446       2.817  23.383  50.036  1.00  1.370          H  
ATOM  21873 1HB  SER A1446       0.696  24.571  50.314  1.00  1.920          H  
ATOM  21874 2HB  SER A1446       1.961  25.714  49.879  1.00  1.920          H  
ATOM  21875  HG  SER A1446       0.065  26.010  48.685  1.00  1.920          H  
ATOM  21876  N   ILE A1447       0.668  22.892  47.584  1.00  0.760          N  
ATOM  21877  CA  ILE A1447      -0.134  21.909  46.890  1.00  0.660          C  
ATOM  21878  C   ILE A1447       0.543  21.646  45.572  1.00  0.690          C  
ATOM  21879  O   ILE A1447       0.550  22.494  44.682  1.00  1.070          O  
ATOM  21880  CB  ILE A1447      -1.577  22.392  46.698  1.00  0.960          C  
ATOM  21881  CG1 ILE A1447      -2.202  22.630  48.089  1.00  0.960          C  
ATOM  21882  CG2 ILE A1447      -2.349  21.390  45.873  1.00  0.960          C  
ATOM  21883  CD1 ILE A1447      -3.545  23.289  48.069  1.00  0.960          C  
ATOM  21884  H   ILE A1447       0.688  23.860  47.277  1.00  0.910          H  
ATOM  21885  HA  ILE A1447      -0.148  20.982  47.462  1.00  0.790          H  
ATOM  21886  HB  ILE A1447      -1.573  23.351  46.182  1.00  1.160          H  
ATOM  21887 1HG1 ILE A1447      -2.293  21.671  48.598  1.00  1.160          H  
ATOM  21888 2HG1 ILE A1447      -1.534  23.263  48.666  1.00  1.160          H  
ATOM  21889 1HG2 ILE A1447      -3.368  21.720  45.724  1.00  1.160          H  
ATOM  21890 2HG2 ILE A1447      -1.892  21.265  44.915  1.00  1.160          H  
ATOM  21891 3HG2 ILE A1447      -2.334  20.463  46.388  1.00  1.160          H  
ATOM  21892 1HD1 ILE A1447      -3.897  23.424  49.091  1.00  1.160          H  
ATOM  21893 2HD1 ILE A1447      -3.466  24.263  47.588  1.00  1.160          H  
ATOM  21894 3HD1 ILE A1447      -4.262  22.683  47.534  1.00  1.160          H  
ATOM  21895  N   ASN A1448       1.109  20.464  45.444  1.00  0.520          N  
ATOM  21896  CA  ASN A1448       1.903  20.142  44.287  1.00  0.570          C  
ATOM  21897  C   ASN A1448       1.461  18.945  43.490  1.00  0.540          C  
ATOM  21898  O   ASN A1448       2.282  18.303  42.858  1.00  0.550          O  
ATOM  21899  CB  ASN A1448       3.331  19.989  44.724  1.00  0.780          C  
ATOM  21900  CG  ASN A1448       3.507  18.957  45.718  1.00  0.780          C  
ATOM  21901  OD1 ASN A1448       2.602  18.670  46.520  1.00  0.780          O  
ATOM  21902  ND2 ASN A1448       4.663  18.356  45.697  1.00  0.780          N  
ATOM  21903  H   ASN A1448       1.061  19.795  46.211  1.00  0.620          H  
ATOM  21904  HA  ASN A1448       1.851  20.990  43.607  1.00  0.680          H  
ATOM  21905 1HB  ASN A1448       3.961  19.719  43.899  1.00  0.930          H  
ATOM  21906 2HB  ASN A1448       3.686  20.934  45.123  1.00  0.930          H  
ATOM  21907 1HD2 ASN A1448       4.866  17.629  46.348  1.00  0.930          H  
ATOM  21908 2HD2 ASN A1448       5.345  18.630  44.985  1.00  0.930          H  
ATOM  21909  N   ALA A1449       0.190  18.619  43.513  1.00  0.550          N  
ATOM  21910  CA  ALA A1449      -0.261  17.468  42.749  1.00  0.540          C  
ATOM  21911  C   ALA A1449      -1.726  17.541  42.476  1.00  0.560          C  
ATOM  21912  O   ALA A1449      -2.433  18.326  43.103  1.00  0.590          O  
ATOM  21913  CB  ALA A1449       0.033  16.196  43.493  1.00  0.760          C  
ATOM  21914  H   ALA A1449      -0.452  19.169  44.066  1.00  0.660          H  
ATOM  21915  HA  ALA A1449       0.266  17.461  41.794  1.00  0.650          H  
ATOM  21916 1HB  ALA A1449      -0.287  15.337  42.903  1.00  0.910          H  
ATOM  21917 2HB  ALA A1449       1.089  16.138  43.676  1.00  0.910          H  
ATOM  21918 3HB  ALA A1449      -0.498  16.202  44.431  1.00  0.910          H  
ATOM  21919  N   TRP A1450      -2.180  16.766  41.508  1.00  0.560          N  
ATOM  21920  CA  TRP A1450      -3.601  16.647  41.290  1.00  0.580          C  
ATOM  21921  C   TRP A1450      -4.176  15.699  42.297  1.00  0.590          C  
ATOM  21922  O   TRP A1450      -3.547  14.679  42.584  1.00  0.590          O  
ATOM  21923  CB  TRP A1450      -3.916  16.114  39.923  1.00  0.800          C  
ATOM  21924  CG  TRP A1450      -5.399  15.787  39.761  1.00  0.800          C  
ATOM  21925  CD1 TRP A1450      -6.400  16.629  39.407  1.00  0.800          C  
ATOM  21926  CD2 TRP A1450      -6.034  14.489  39.963  1.00  0.800          C  
ATOM  21927  NE1 TRP A1450      -7.588  15.963  39.368  1.00  0.800          N  
ATOM  21928  CE2 TRP A1450      -7.378  14.655  39.685  1.00  0.800          C  
ATOM  21929  CE3 TRP A1450      -5.557  13.209  40.355  1.00  0.800          C  
ATOM  21930  CZ2 TRP A1450      -8.260  13.612  39.753  1.00  0.800          C  
ATOM  21931  CZ3 TRP A1450      -6.435  12.173  40.418  1.00  0.800          C  
ATOM  21932  CH2 TRP A1450      -7.748  12.365  40.114  1.00  0.800          C  
ATOM  21933  H   TRP A1450      -1.536  16.169  40.980  1.00  0.670          H  
ATOM  21934  HA  TRP A1450      -4.053  17.625  41.407  1.00  0.700          H  
ATOM  21935 1HB  TRP A1450      -3.614  16.841  39.205  1.00  0.960          H  
ATOM  21936 2HB  TRP A1450      -3.329  15.221  39.750  1.00  0.960          H  
ATOM  21937  HD1 TRP A1450      -6.284  17.667  39.210  1.00  0.960          H  
ATOM  21938  HE1 TRP A1450      -8.534  16.362  39.150  1.00  0.960          H  
ATOM  21939  HE3 TRP A1450      -4.504  13.054  40.590  1.00  0.960          H  
ATOM  21940  HZ2 TRP A1450      -9.323  13.744  39.527  1.00  0.960          H  
ATOM  21941  HZ3 TRP A1450      -6.059  11.191  40.711  1.00  0.960          H  
ATOM  21942  HH2 TRP A1450      -8.409  11.527  40.166  1.00  0.960          H  
ATOM  21943  N   SER A1451      -5.379  15.953  42.797  1.00  0.610          N  
ATOM  21944  CA  SER A1451      -5.977  14.932  43.655  1.00  0.630          C  
ATOM  21945  C   SER A1451      -7.482  14.916  43.657  1.00  0.660          C  
ATOM  21946  O   SER A1451      -8.145  15.847  43.200  1.00  0.680          O  
ATOM  21947  CB  SER A1451      -5.560  15.066  45.103  1.00  0.870          C  
ATOM  21948  OG  SER A1451      -6.147  16.180  45.679  1.00  0.870          O  
ATOM  21949  H   SER A1451      -5.851  16.839  42.579  1.00  0.730          H  
ATOM  21950  HA  SER A1451      -5.653  13.976  43.276  1.00  0.760          H  
ATOM  21951 1HB  SER A1451      -5.853  14.175  45.655  1.00  1.050          H  
ATOM  21952 2HB  SER A1451      -4.492  15.136  45.162  1.00  1.050          H  
ATOM  21953  HG  SER A1451      -5.818  16.220  46.582  1.00  1.050          H  
ATOM  21954  N   THR A1452      -8.014  13.819  44.206  1.00  0.700          N  
ATOM  21955  CA  THR A1452      -9.445  13.629  44.379  1.00  0.780          C  
ATOM  21956  C   THR A1452      -9.829  12.651  45.474  1.00  0.710          C  
ATOM  21957  O   THR A1452      -9.050  11.788  45.910  1.00  0.710          O  
ATOM  21958  CB  THR A1452     -10.114  13.174  43.102  1.00  1.060          C  
ATOM  21959  OG1 THR A1452     -11.538  13.193  43.276  1.00  1.060          O  
ATOM  21960  CG2 THR A1452      -9.697  11.787  42.808  1.00  1.060          C  
ATOM  21961  H   THR A1452      -7.359  13.089  44.491  1.00  0.840          H  
ATOM  21962  HA  THR A1452      -9.882  14.569  44.651  1.00  0.940          H  
ATOM  21963  HB  THR A1452      -9.835  13.840  42.285  1.00  1.270          H  
ATOM  21964  HG1 THR A1452     -11.943  13.192  42.390  1.00  1.270          H  
ATOM  21965 1HG2 THR A1452     -10.174  11.501  41.924  1.00  1.270          H  
ATOM  21966 2HG2 THR A1452      -8.621  11.754  42.685  1.00  1.270          H  
ATOM  21967 3HG2 THR A1452      -9.988  11.104  43.600  1.00  1.270          H  
ATOM  21968  N   LYS A1453     -11.067  12.800  45.923  1.00  0.690          N  
ATOM  21969  CA  LYS A1453     -11.678  11.887  46.878  1.00  0.680          C  
ATOM  21970  C   LYS A1453     -12.843  11.129  46.244  1.00  0.680          C  
ATOM  21971  O   LYS A1453     -13.539  10.369  46.922  1.00  0.750          O  
ATOM  21972  CB  LYS A1453     -12.157  12.633  48.128  1.00  0.960          C  
ATOM  21973  CG  LYS A1453     -13.304  13.630  47.891  1.00  0.960          C  
ATOM  21974  CD  LYS A1453     -13.705  14.353  49.184  1.00  0.960          C  
ATOM  21975  CE  LYS A1453     -14.847  15.338  48.940  1.00  0.960          C  
ATOM  21976  NZ  LYS A1453     -15.231  16.071  50.183  1.00  0.960          N  
ATOM  21977  H   LYS A1453     -11.617  13.552  45.527  1.00  0.830          H  
ATOM  21978  HA  LYS A1453     -10.934  11.150  47.183  1.00  0.820          H  
ATOM  21979 1HB  LYS A1453     -12.500  11.906  48.866  1.00  1.150          H  
ATOM  21980 2HB  LYS A1453     -11.327  13.161  48.569  1.00  1.150          H  
ATOM  21981 1HG  LYS A1453     -13.000  14.367  47.153  1.00  1.150          H  
ATOM  21982 2HG  LYS A1453     -14.178  13.098  47.503  1.00  1.150          H  
ATOM  21983 1HD  LYS A1453     -14.024  13.616  49.922  1.00  1.150          H  
ATOM  21984 2HD  LYS A1453     -12.856  14.894  49.587  1.00  1.150          H  
ATOM  21985 1HE  LYS A1453     -14.536  16.060  48.185  1.00  1.150          H  
ATOM  21986 2HE  LYS A1453     -15.715  14.791  48.569  1.00  1.150          H  
ATOM  21987 1HZ  LYS A1453     -15.987  16.710  49.976  1.00  1.150          H  
ATOM  21988 2HZ  LYS A1453     -15.533  15.411  50.887  1.00  1.150          H  
ATOM  21989 3HZ  LYS A1453     -14.438  16.591  50.528  1.00  1.150          H  
ATOM  21990  N   GLU A1454     -13.078  11.368  44.958  1.00  0.640          N  
ATOM  21991  CA  GLU A1454     -14.198  10.755  44.268  1.00  0.620          C  
ATOM  21992  C   GLU A1454     -13.918   9.282  44.004  1.00  0.580          C  
ATOM  21993  O   GLU A1454     -12.771   8.929  43.728  1.00  0.620          O  
ATOM  21994  CB  GLU A1454     -14.467  11.490  42.953  1.00  0.880          C  
ATOM  21995  CG  GLU A1454     -14.935  12.925  43.132  1.00  0.880          C  
ATOM  21996  CD  GLU A1454     -16.293  12.997  43.748  1.00  0.880          C  
ATOM  21997  OE1 GLU A1454     -17.138  12.226  43.358  1.00  0.880          O  
ATOM  21998  OE2 GLU A1454     -16.491  13.823  44.601  1.00  0.880          O  
ATOM  21999  H   GLU A1454     -12.453  11.992  44.453  1.00  0.770          H  
ATOM  22000  HA  GLU A1454     -15.064  10.865  44.915  1.00  0.740          H  
ATOM  22001 1HB  GLU A1454     -13.552  11.509  42.360  1.00  1.050          H  
ATOM  22002 2HB  GLU A1454     -15.211  10.957  42.365  1.00  1.050          H  
ATOM  22003 1HG  GLU A1454     -14.232  13.453  43.774  1.00  1.050          H  
ATOM  22004 2HG  GLU A1454     -14.947  13.419  42.161  1.00  1.050          H  
ATOM  22005  N   PRO A1455     -14.942   8.396  44.046  1.00  0.560          N  
ATOM  22006  CA  PRO A1455     -14.834   6.973  43.761  1.00  0.550          C  
ATOM  22007  C   PRO A1455     -14.388   6.664  42.340  1.00  0.530          C  
ATOM  22008  O   PRO A1455     -13.870   5.593  42.099  1.00  0.570          O  
ATOM  22009  CB  PRO A1455     -16.259   6.463  44.032  1.00  0.830          C  
ATOM  22010  CG  PRO A1455     -17.154   7.678  43.896  1.00  0.830          C  
ATOM  22011  CD  PRO A1455     -16.315   8.843  44.384  1.00  0.830          C  
ATOM  22012  HA  PRO A1455     -14.127   6.529  44.478  1.00  0.660          H  
ATOM  22013 1HB  PRO A1455     -16.508   5.672  43.308  1.00  0.990          H  
ATOM  22014 2HB  PRO A1455     -16.309   6.005  45.030  1.00  0.990          H  
ATOM  22015 1HG  PRO A1455     -17.481   7.801  42.855  1.00  0.990          H  
ATOM  22016 2HG  PRO A1455     -18.070   7.540  44.494  1.00  0.990          H  
ATOM  22017 1HD  PRO A1455     -16.618   9.737  43.815  1.00  0.990          H  
ATOM  22018 2HD  PRO A1455     -16.422   8.985  45.472  1.00  0.990          H  
ATOM  22019  N   PHE A1456     -14.603   7.581  41.399  1.00  0.560          N  
ATOM  22020  CA  PHE A1456     -14.148   7.375  40.032  1.00  0.670          C  
ATOM  22021  C   PHE A1456     -13.544   8.679  39.588  1.00  0.650          C  
ATOM  22022  O   PHE A1456     -14.174   9.723  39.770  1.00  0.690          O  
ATOM  22023  CB  PHE A1456     -15.298   7.019  39.100  1.00  0.890          C  
ATOM  22024  CG  PHE A1456     -16.001   5.779  39.467  1.00  0.890          C  
ATOM  22025  CD1 PHE A1456     -17.107   5.819  40.297  1.00  0.890          C  
ATOM  22026  CD2 PHE A1456     -15.569   4.565  38.992  1.00  0.890          C  
ATOM  22027  CE1 PHE A1456     -17.763   4.669  40.643  1.00  0.890          C  
ATOM  22028  CE2 PHE A1456     -16.221   3.423  39.330  1.00  0.890          C  
ATOM  22029  CZ  PHE A1456     -17.322   3.466  40.157  1.00  0.890          C  
ATOM  22030  H   PHE A1456     -15.071   8.452  41.607  1.00  0.670          H  
ATOM  22031  HA  PHE A1456     -13.382   6.596  40.003  1.00  0.800          H  
ATOM  22032 1HB  PHE A1456     -16.020   7.832  39.086  1.00  1.070          H  
ATOM  22033 2HB  PHE A1456     -14.912   6.904  38.086  1.00  1.070          H  
ATOM  22034  HD1 PHE A1456     -17.450   6.778  40.676  1.00  1.070          H  
ATOM  22035  HD2 PHE A1456     -14.692   4.519  38.336  1.00  1.070          H  
ATOM  22036  HE1 PHE A1456     -18.633   4.712  41.298  1.00  1.070          H  
ATOM  22037  HE2 PHE A1456     -15.866   2.483  38.939  1.00  1.070          H  
ATOM  22038  HZ  PHE A1456     -17.843   2.550  40.424  1.00  1.070          H  
ATOM  22039  N   SER A1457     -12.399   8.634  38.932  1.00  0.570          N  
ATOM  22040  CA  SER A1457     -11.763   9.864  38.483  1.00  0.530          C  
ATOM  22041  C   SER A1457     -10.709   9.601  37.439  1.00  0.490          C  
ATOM  22042  O   SER A1457     -10.320   8.461  37.212  1.00  0.500          O  
ATOM  22043  CB  SER A1457     -11.104  10.509  39.649  1.00  0.760          C  
ATOM  22044  OG  SER A1457     -10.002   9.737  40.044  1.00  0.760          O  
ATOM  22045  H   SER A1457     -11.934   7.745  38.789  1.00  0.680          H  
ATOM  22046  HA  SER A1457     -12.522  10.526  38.060  1.00  0.640          H  
ATOM  22047 1HB  SER A1457     -10.787  11.519  39.387  1.00  0.910          H  
ATOM  22048 2HB  SER A1457     -11.814  10.588  40.472  1.00  0.910          H  
ATOM  22049  HG  SER A1457      -9.815   9.999  40.945  1.00  0.910          H  
ATOM  22050  N   TRP A1458     -10.233  10.648  36.790  1.00  0.470          N  
ATOM  22051  CA  TRP A1458      -9.107  10.474  35.887  1.00  0.440          C  
ATOM  22052  C   TRP A1458      -8.396  11.763  35.522  1.00  0.400          C  
ATOM  22053  O   TRP A1458      -8.965  12.856  35.591  1.00  0.370          O  
ATOM  22054  CB  TRP A1458      -9.519   9.789  34.577  1.00  0.630          C  
ATOM  22055  CG  TRP A1458     -10.530  10.533  33.764  1.00  0.630          C  
ATOM  22056  CD1 TRP A1458     -10.273  11.465  32.799  1.00  0.630          C  
ATOM  22057  CD2 TRP A1458     -11.961  10.385  33.803  1.00  0.630          C  
ATOM  22058  NE1 TRP A1458     -11.445  11.906  32.246  1.00  0.630          N  
ATOM  22059  CE2 TRP A1458     -12.487  11.253  32.842  1.00  0.630          C  
ATOM  22060  CE3 TRP A1458     -12.829   9.593  34.559  1.00  0.630          C  
ATOM  22061  CZ2 TRP A1458     -13.844  11.352  32.616  1.00  0.630          C  
ATOM  22062  CZ3 TRP A1458     -14.186   9.695  34.337  1.00  0.630          C  
ATOM  22063  CH2 TRP A1458     -14.684  10.552  33.389  1.00  0.630          C  
ATOM  22064  H   TRP A1458     -10.613  11.565  36.974  1.00  0.560          H  
ATOM  22065  HA  TRP A1458      -8.384   9.833  36.386  1.00  0.530          H  
ATOM  22066 1HB  TRP A1458      -8.632   9.663  33.964  1.00  0.750          H  
ATOM  22067 2HB  TRP A1458      -9.899   8.793  34.776  1.00  0.750          H  
ATOM  22068  HD1 TRP A1458      -9.280  11.803  32.517  1.00  0.750          H  
ATOM  22069  HE1 TRP A1458     -11.531  12.596  31.515  1.00  0.750          H  
ATOM  22070  HE3 TRP A1458     -12.450   8.913  35.308  1.00  0.750          H  
ATOM  22071  HZ2 TRP A1458     -14.259  12.027  31.869  1.00  0.750          H  
ATOM  22072  HZ3 TRP A1458     -14.853   9.073  34.934  1.00  0.750          H  
ATOM  22073  HH2 TRP A1458     -15.761  10.607  33.237  1.00  0.750          H  
ATOM  22074  N   ILE A1459      -7.175  11.586  35.020  1.00  0.390          N  
ATOM  22075  CA  ILE A1459      -6.354  12.637  34.405  1.00  0.350          C  
ATOM  22076  C   ILE A1459      -6.157  12.335  32.937  1.00  0.300          C  
ATOM  22077  O   ILE A1459      -5.876  11.199  32.556  1.00  0.300          O  
ATOM  22078  CB  ILE A1459      -4.982  12.834  35.083  1.00  0.510          C  
ATOM  22079  CG1 ILE A1459      -5.183  13.345  36.505  1.00  0.510          C  
ATOM  22080  CG2 ILE A1459      -4.086  13.832  34.244  1.00  0.510          C  
ATOM  22081  CD1 ILE A1459      -3.953  13.277  37.308  1.00  0.510          C  
ATOM  22082  H   ILE A1459      -6.809  10.627  35.065  1.00  0.470          H  
ATOM  22083  HA  ILE A1459      -6.888  13.582  34.478  1.00  0.420          H  
ATOM  22084  HB  ILE A1459      -4.475  11.872  35.150  1.00  0.610          H  
ATOM  22085 1HG1 ILE A1459      -5.503  14.385  36.458  1.00  0.610          H  
ATOM  22086 2HG1 ILE A1459      -5.961  12.768  37.003  1.00  0.610          H  
ATOM  22087 1HG2 ILE A1459      -3.118  13.968  34.702  1.00  0.610          H  
ATOM  22088 2HG2 ILE A1459      -3.920  13.448  33.239  1.00  0.610          H  
ATOM  22089 3HG2 ILE A1459      -4.589  14.802  34.180  1.00  0.610          H  
ATOM  22090 1HD1 ILE A1459      -4.112  13.647  38.253  1.00  0.610          H  
ATOM  22091 2HD1 ILE A1459      -3.678  12.242  37.378  1.00  0.610          H  
ATOM  22092 3HD1 ILE A1459      -3.157  13.851  36.865  1.00  0.610          H  
ATOM  22093  N   LYS A1460      -6.328  13.348  32.103  1.00  0.300          N  
ATOM  22094  CA  LYS A1460      -6.180  13.164  30.672  1.00  0.270          C  
ATOM  22095  C   LYS A1460      -5.254  14.209  30.046  1.00  0.280          C  
ATOM  22096  O   LYS A1460      -5.420  15.420  30.238  1.00  0.300          O  
ATOM  22097  CB  LYS A1460      -7.576  13.167  30.039  1.00  0.390          C  
ATOM  22098  CG  LYS A1460      -7.645  12.842  28.558  1.00  0.390          C  
ATOM  22099  CD  LYS A1460      -7.828  14.069  27.650  1.00  0.390          C  
ATOM  22100  CE  LYS A1460      -9.272  14.615  27.667  1.00  0.390          C  
ATOM  22101  NZ  LYS A1460      -9.445  15.803  26.755  1.00  0.390          N  
ATOM  22102  H   LYS A1460      -6.538  14.269  32.499  1.00  0.360          H  
ATOM  22103  HA  LYS A1460      -5.732  12.195  30.500  1.00  0.320          H  
ATOM  22104 1HB  LYS A1460      -8.189  12.428  30.546  1.00  0.470          H  
ATOM  22105 2HB  LYS A1460      -8.029  14.128  30.211  1.00  0.470          H  
ATOM  22106 1HG  LYS A1460      -6.726  12.324  28.266  1.00  0.470          H  
ATOM  22107 2HG  LYS A1460      -8.478  12.166  28.404  1.00  0.470          H  
ATOM  22108 1HD  LYS A1460      -7.126  14.862  27.920  1.00  0.470          H  
ATOM  22109 2HD  LYS A1460      -7.624  13.754  26.658  1.00  0.470          H  
ATOM  22110 1HE  LYS A1460      -9.952  13.826  27.349  1.00  0.470          H  
ATOM  22111 2HE  LYS A1460      -9.532  14.913  28.673  1.00  0.470          H  
ATOM  22112 1HZ  LYS A1460     -10.404  16.125  26.799  1.00  0.470          H  
ATOM  22113 2HZ  LYS A1460      -8.828  16.556  27.030  1.00  0.470          H  
ATOM  22114 3HZ  LYS A1460      -9.228  15.538  25.804  1.00  0.470          H  
ATOM  22115  N   VAL A1461      -4.260  13.739  29.283  1.00  0.280          N  
ATOM  22116  CA  VAL A1461      -3.332  14.673  28.648  1.00  0.300          C  
ATOM  22117  C   VAL A1461      -3.368  14.602  27.119  1.00  0.280          C  
ATOM  22118  O   VAL A1461      -3.284  13.528  26.512  1.00  0.270          O  
ATOM  22119  CB  VAL A1461      -1.880  14.480  29.190  1.00  0.410          C  
ATOM  22120  CG1 VAL A1461      -1.377  13.038  28.984  1.00  0.410          C  
ATOM  22121  CG2 VAL A1461      -0.917  15.486  28.494  1.00  0.410          C  
ATOM  22122  H   VAL A1461      -4.172  12.724  29.167  1.00  0.340          H  
ATOM  22123  HA  VAL A1461      -3.632  15.673  28.933  1.00  0.360          H  
ATOM  22124  HB  VAL A1461      -1.889  14.674  30.263  1.00  0.490          H  
ATOM  22125 1HG1 VAL A1461      -0.373  12.941  29.401  1.00  0.490          H  
ATOM  22126 2HG1 VAL A1461      -2.048  12.343  29.495  1.00  0.490          H  
ATOM  22127 3HG1 VAL A1461      -1.346  12.800  27.921  1.00  0.490          H  
ATOM  22128 1HG2 VAL A1461       0.085  15.369  28.904  1.00  0.490          H  
ATOM  22129 2HG2 VAL A1461      -0.886  15.300  27.422  1.00  0.490          H  
ATOM  22130 3HG2 VAL A1461      -1.263  16.506  28.668  1.00  0.490          H  
ATOM  22131  N   ASP A1462      -3.507  15.789  26.517  1.00  0.280          N  
ATOM  22132  CA  ASP A1462      -3.565  16.012  25.068  1.00  0.270          C  
ATOM  22133  C   ASP A1462      -2.198  16.396  24.534  1.00  0.270          C  
ATOM  22134  O   ASP A1462      -1.695  17.478  24.842  1.00  0.300          O  
ATOM  22135  CB  ASP A1462      -4.580  17.109  24.715  1.00  0.380          C  
ATOM  22136  CG  ASP A1462      -4.812  17.320  23.147  1.00  0.380          C  
ATOM  22137  OD1 ASP A1462      -3.994  16.900  22.332  1.00  0.380          O  
ATOM  22138  OD2 ASP A1462      -5.856  17.876  22.787  1.00  0.380          O  
ATOM  22139  H   ASP A1462      -3.568  16.604  27.137  1.00  0.340          H  
ATOM  22140  HA  ASP A1462      -3.868  15.082  24.583  1.00  0.320          H  
ATOM  22141 1HB  ASP A1462      -5.527  16.882  25.195  1.00  0.460          H  
ATOM  22142 2HB  ASP A1462      -4.230  18.055  25.140  1.00  0.460          H  
ATOM  22143  N   LEU A1463      -1.578  15.526  23.751  1.00  0.250          N  
ATOM  22144  CA  LEU A1463      -0.226  15.791  23.277  1.00  0.260          C  
ATOM  22145  C   LEU A1463      -0.198  16.603  21.982  1.00  0.300          C  
ATOM  22146  O   LEU A1463       0.871  16.902  21.449  1.00  0.360          O  
ATOM  22147  CB  LEU A1463       0.470  14.464  23.068  1.00  0.360          C  
ATOM  22148  CG  LEU A1463       0.564  13.589  24.306  1.00  0.360          C  
ATOM  22149  CD1 LEU A1463       1.205  12.270  23.876  1.00  0.360          C  
ATOM  22150  CD2 LEU A1463       1.334  14.329  25.438  1.00  0.360          C  
ATOM  22151  H   LEU A1463      -2.037  14.638  23.515  1.00  0.300          H  
ATOM  22152  HA  LEU A1463       0.295  16.383  24.018  1.00  0.310          H  
ATOM  22153 1HB  LEU A1463      -0.061  13.904  22.289  1.00  0.430          H  
ATOM  22154 2HB  LEU A1463       1.476  14.659  22.730  1.00  0.430          H  
ATOM  22155  HG  LEU A1463      -0.444  13.355  24.667  1.00  0.430          H  
ATOM  22156 1HD1 LEU A1463       1.259  11.603  24.703  1.00  0.430          H  
ATOM  22157 2HD1 LEU A1463       0.592  11.816  23.089  1.00  0.430          H  
ATOM  22158 3HD1 LEU A1463       2.198  12.452  23.495  1.00  0.430          H  
ATOM  22159 1HD2 LEU A1463       1.382  13.713  26.301  1.00  0.430          H  
ATOM  22160 2HD2 LEU A1463       2.327  14.568  25.106  1.00  0.430          H  
ATOM  22161 3HD2 LEU A1463       0.830  15.238  25.721  1.00  0.430          H  
ATOM  22162  N   LEU A1464      -1.384  16.956  21.490  1.00  0.300          N  
ATOM  22163  CA  LEU A1464      -1.661  17.750  20.288  1.00  0.350          C  
ATOM  22164  C   LEU A1464      -1.252  17.115  18.957  1.00  0.380          C  
ATOM  22165  O   LEU A1464      -1.365  17.740  17.903  1.00  0.710          O  
ATOM  22166  CB  LEU A1464      -0.978  19.120  20.438  1.00  0.470          C  
ATOM  22167  CG  LEU A1464      -1.321  19.904  21.755  1.00  0.470          C  
ATOM  22168  CD1 LEU A1464      -0.507  21.181  21.814  1.00  0.470          C  
ATOM  22169  CD2 LEU A1464      -2.803  20.224  21.830  1.00  0.470          C  
ATOM  22170  H   LEU A1464      -2.222  16.687  22.021  1.00  0.360          H  
ATOM  22171  HA  LEU A1464      -2.733  17.900  20.244  1.00  0.420          H  
ATOM  22172 1HB  LEU A1464       0.098  18.988  20.390  1.00  0.560          H  
ATOM  22173 2HB  LEU A1464      -1.277  19.742  19.596  1.00  0.560          H  
ATOM  22174  HG  LEU A1464      -1.062  19.292  22.602  1.00  0.560          H  
ATOM  22175 1HD1 LEU A1464      -0.729  21.706  22.738  1.00  0.560          H  
ATOM  22176 2HD1 LEU A1464       0.555  20.934  21.787  1.00  0.560          H  
ATOM  22177 3HD1 LEU A1464      -0.756  21.814  20.966  1.00  0.560          H  
ATOM  22178 1HD2 LEU A1464      -3.007  20.743  22.753  1.00  0.560          H  
ATOM  22179 2HD2 LEU A1464      -3.089  20.851  20.988  1.00  0.560          H  
ATOM  22180 3HD2 LEU A1464      -3.383  19.319  21.814  1.00  0.560          H  
ATOM  22181  N   ALA A1465      -0.843  15.866  18.994  1.00  0.440          N  
ATOM  22182  CA  ALA A1465      -0.529  15.097  17.807  1.00  0.440          C  
ATOM  22183  C   ALA A1465      -0.494  13.637  18.205  1.00  0.380          C  
ATOM  22184  O   ALA A1465      -0.325  13.359  19.388  1.00  0.320          O  
ATOM  22185  CB  ALA A1465       0.803  15.515  17.209  1.00  0.620          C  
ATOM  22186  H   ALA A1465      -0.783  15.437  19.908  1.00  0.530          H  
ATOM  22187  HA  ALA A1465      -1.310  15.275  17.079  1.00  0.530          H  
ATOM  22188 1HB  ALA A1465       1.011  14.921  16.321  1.00  0.740          H  
ATOM  22189 2HB  ALA A1465       0.770  16.569  16.939  1.00  0.740          H  
ATOM  22190 3HB  ALA A1465       1.584  15.355  17.929  1.00  0.740          H  
ATOM  22191  N   PRO A1466      -0.764  12.685  17.300  1.00  0.400          N  
ATOM  22192  CA  PRO A1466      -0.517  11.277  17.518  1.00  0.340          C  
ATOM  22193  C   PRO A1466       0.954  11.074  17.819  1.00  0.240          C  
ATOM  22194  O   PRO A1466       1.801  11.586  17.080  1.00  0.250          O  
ATOM  22195  CB  PRO A1466      -0.892  10.666  16.169  1.00  0.510          C  
ATOM  22196  CG  PRO A1466      -1.901  11.630  15.581  1.00  0.510          C  
ATOM  22197  CD  PRO A1466      -1.419  13.000  16.016  1.00  0.510          C  
ATOM  22198  HA  PRO A1466      -1.148  10.904  18.333  1.00  0.410          H  
ATOM  22199 1HB  PRO A1466       0.004  10.594  15.558  1.00  0.610          H  
ATOM  22200 2HB  PRO A1466      -1.265   9.646  16.306  1.00  0.610          H  
ATOM  22201 1HG  PRO A1466      -1.929  11.522  14.483  1.00  0.610          H  
ATOM  22202 2HG  PRO A1466      -2.912  11.400  15.949  1.00  0.610          H  
ATOM  22203 1HD  PRO A1466      -0.698  13.416  15.295  1.00  0.610          H  
ATOM  22204 2HD  PRO A1466      -2.305  13.635  16.151  1.00  0.610          H  
ATOM  22205  N   MET A1467       1.252  10.304  18.850  1.00  0.190          N  
ATOM  22206  CA  MET A1467       2.618  10.001  19.244  1.00  0.150          C  
ATOM  22207  C   MET A1467       2.723   8.557  19.689  1.00  0.160          C  
ATOM  22208  O   MET A1467       1.704   7.894  19.914  1.00  0.210          O  
ATOM  22209  CB  MET A1467       3.086  10.963  20.330  1.00  0.230          C  
ATOM  22210  CG  MET A1467       3.045  12.411  19.880  1.00  0.230          C  
ATOM  22211  SD  MET A1467       3.670  13.531  21.037  1.00  0.230          S  
ATOM  22212  CE  MET A1467       3.123  15.048  20.321  1.00  0.230          C  
ATOM  22213  H   MET A1467       0.490   9.960  19.436  1.00  0.230          H  
ATOM  22214  HA  MET A1467       3.271  10.120  18.378  1.00  0.180          H  
ATOM  22215 1HB  MET A1467       2.449  10.857  21.207  1.00  0.270          H  
ATOM  22216 2HB  MET A1467       4.107  10.717  20.628  1.00  0.270          H  
ATOM  22217 1HG  MET A1467       3.598  12.521  18.946  1.00  0.270          H  
ATOM  22218 2HG  MET A1467       2.025  12.693  19.701  1.00  0.270          H  
ATOM  22219 1HE  MET A1467       3.423  15.885  20.950  1.00  0.270          H  
ATOM  22220 2HE  MET A1467       3.559  15.160  19.330  1.00  0.270          H  
ATOM  22221 3HE  MET A1467       2.035  15.031  20.241  1.00  0.270          H  
ATOM  22222  N   ILE A1468       3.949   8.058  19.810  1.00  0.180          N  
ATOM  22223  CA  ILE A1468       4.156   6.707  20.298  1.00  0.200          C  
ATOM  22224  C   ILE A1468       4.495   6.825  21.772  1.00  0.210          C  
ATOM  22225  O   ILE A1468       5.468   7.472  22.134  1.00  0.260          O  
ATOM  22226  CB  ILE A1468       5.362   6.010  19.632  1.00  0.270          C  
ATOM  22227  CG1 ILE A1468       5.210   5.989  18.118  1.00  0.270          C  
ATOM  22228  CG2 ILE A1468       5.434   4.553  20.172  1.00  0.270          C  
ATOM  22229  CD1 ILE A1468       6.454   5.538  17.370  1.00  0.270          C  
ATOM  22230  H   ILE A1468       4.757   8.642  19.592  1.00  0.220          H  
ATOM  22231  HA  ILE A1468       3.248   6.118  20.179  1.00  0.240          H  
ATOM  22232  HB  ILE A1468       6.276   6.546  19.875  1.00  0.330          H  
ATOM  22233 1HG1 ILE A1468       4.399   5.350  17.854  1.00  0.330          H  
ATOM  22234 2HG1 ILE A1468       4.982   6.995  17.796  1.00  0.330          H  
ATOM  22235 1HG2 ILE A1468       6.272   4.017  19.748  1.00  0.330          H  
ATOM  22236 2HG2 ILE A1468       5.543   4.553  21.252  1.00  0.330          H  
ATOM  22237 3HG2 ILE A1468       4.515   4.050  19.906  1.00  0.330          H  
ATOM  22238 1HD1 ILE A1468       6.275   5.568  16.298  1.00  0.330          H  
ATOM  22239 2HD1 ILE A1468       7.284   6.205  17.610  1.00  0.330          H  
ATOM  22240 3HD1 ILE A1468       6.710   4.536  17.645  1.00  0.330          H  
ATOM  22241  N   ILE A1469       3.704   6.225  22.622  1.00  0.200          N  
ATOM  22242  CA  ILE A1469       3.924   6.279  24.051  1.00  0.220          C  
ATOM  22243  C   ILE A1469       4.617   5.003  24.519  1.00  0.240          C  
ATOM  22244  O   ILE A1469       4.146   3.884  24.280  1.00  0.260          O  
ATOM  22245  CB  ILE A1469       2.593   6.566  24.774  1.00  0.300          C  
ATOM  22246  CG1 ILE A1469       2.125   8.042  24.527  1.00  0.300          C  
ATOM  22247  CG2 ILE A1469       2.667   6.208  26.235  1.00  0.300          C  
ATOM  22248  CD1 ILE A1469       1.333   8.273  23.235  1.00  0.300          C  
ATOM  22249  H   ILE A1469       2.902   5.727  22.253  1.00  0.240          H  
ATOM  22250  HA  ILE A1469       4.590   7.110  24.272  1.00  0.260          H  
ATOM  22251  HB  ILE A1469       1.849   5.980  24.307  1.00  0.360          H  
ATOM  22252 1HG1 ILE A1469       1.499   8.325  25.346  1.00  0.360          H  
ATOM  22253 2HG1 ILE A1469       2.997   8.696  24.515  1.00  0.360          H  
ATOM  22254 1HG2 ILE A1469       1.699   6.373  26.704  1.00  0.360          H  
ATOM  22255 2HG2 ILE A1469       2.920   5.175  26.313  1.00  0.360          H  
ATOM  22256 3HG2 ILE A1469       3.432   6.812  26.730  1.00  0.360          H  
ATOM  22257 1HD1 ILE A1469       1.035   9.314  23.166  1.00  0.360          H  
ATOM  22258 2HD1 ILE A1469       1.919   8.039  22.384  1.00  0.360          H  
ATOM  22259 3HD1 ILE A1469       0.457   7.655  23.213  1.00  0.360          H  
ATOM  22260  N   HIS A1470       5.766   5.179  25.171  1.00  0.240          N  
ATOM  22261  CA  HIS A1470       6.599   4.071  25.634  1.00  0.280          C  
ATOM  22262  C   HIS A1470       6.438   3.783  27.118  1.00  0.310          C  
ATOM  22263  O   HIS A1470       6.564   2.636  27.549  1.00  0.350          O  
ATOM  22264  CB  HIS A1470       8.062   4.346  25.305  1.00  0.380          C  
ATOM  22265  CG  HIS A1470       8.445   4.219  23.848  1.00  0.380          C  
ATOM  22266  ND1 HIS A1470       9.358   3.277  23.424  1.00  0.380          N  
ATOM  22267  CD2 HIS A1470       8.032   4.859  22.726  1.00  0.380          C  
ATOM  22268  CE1 HIS A1470       9.505   3.360  22.118  1.00  0.380          C  
ATOM  22269  NE2 HIS A1470       8.711   4.294  21.671  1.00  0.380          N  
ATOM  22270  H   HIS A1470       6.060   6.134  25.388  1.00  0.290          H  
ATOM  22271  HA  HIS A1470       6.313   3.165  25.100  1.00  0.340          H  
ATOM  22272 1HB  HIS A1470       8.289   5.347  25.621  1.00  0.450          H  
ATOM  22273 2HB  HIS A1470       8.685   3.666  25.875  1.00  0.450          H  
ATOM  22274  HD2 HIS A1470       7.302   5.657  22.652  1.00  0.450          H  
ATOM  22275  HE1 HIS A1470      10.173   2.752  21.511  1.00  0.450          H  
ATOM  22276  HE2 HIS A1470       8.626   4.552  20.690  1.00  0.450          H  
ATOM  22277  N   GLY A1471       6.093   4.799  27.904  1.00  0.310          N  
ATOM  22278  CA  GLY A1471       5.954   4.573  29.340  1.00  0.370          C  
ATOM  22279  C   GLY A1471       5.570   5.809  30.127  1.00  0.350          C  
ATOM  22280  O   GLY A1471       5.495   6.921  29.591  1.00  0.340          O  
ATOM  22281  H   GLY A1471       5.998   5.735  27.506  1.00  0.370          H  
ATOM  22282 1HA  GLY A1471       5.237   3.781  29.534  1.00  0.440          H  
ATOM  22283 2HA  GLY A1471       6.905   4.203  29.726  1.00  0.440          H  
ATOM  22284  N   ILE A1472       5.257   5.579  31.396  1.00  0.380          N  
ATOM  22285  CA  ILE A1472       4.874   6.625  32.337  1.00  0.380          C  
ATOM  22286  C   ILE A1472       5.581   6.535  33.687  1.00  0.400          C  
ATOM  22287  O   ILE A1472       5.709   5.459  34.281  1.00  0.450          O  
ATOM  22288  CB  ILE A1472       3.334   6.633  32.550  1.00  0.530          C  
ATOM  22289  CG1 ILE A1472       2.882   5.221  32.918  1.00  0.530          C  
ATOM  22290  CG2 ILE A1472       2.608   7.196  31.377  1.00  0.530          C  
ATOM  22291  CD1 ILE A1472       1.467   5.055  33.282  1.00  0.530          C  
ATOM  22292  H   ILE A1472       5.359   4.610  31.715  1.00  0.460          H  
ATOM  22293  HA  ILE A1472       5.146   7.582  31.897  1.00  0.460          H  
ATOM  22294  HB  ILE A1472       3.115   7.267  33.416  1.00  0.640          H  
ATOM  22295 1HG1 ILE A1472       3.100   4.551  32.086  1.00  0.640          H  
ATOM  22296 2HG1 ILE A1472       3.441   4.915  33.769  1.00  0.640          H  
ATOM  22297 1HG2 ILE A1472       1.542   7.233  31.557  1.00  0.640          H  
ATOM  22298 2HG2 ILE A1472       2.970   8.199  31.221  1.00  0.640          H  
ATOM  22299 3HG2 ILE A1472       2.804   6.602  30.513  1.00  0.640          H  
ATOM  22300 1HD1 ILE A1472       1.322   4.008  33.525  1.00  0.640          H  
ATOM  22301 2HD1 ILE A1472       1.233   5.683  34.144  1.00  0.640          H  
ATOM  22302 3HD1 ILE A1472       0.825   5.317  32.458  1.00  0.640          H  
ATOM  22303  N   LYS A1473       5.991   7.687  34.194  1.00  0.400          N  
ATOM  22304  CA  LYS A1473       6.550   7.798  35.532  1.00  0.430          C  
ATOM  22305  C   LYS A1473       5.546   8.419  36.444  1.00  0.430          C  
ATOM  22306  O   LYS A1473       4.994   9.479  36.137  1.00  0.420          O  
ATOM  22307  CB  LYS A1473       7.850   8.599  35.583  1.00  0.590          C  
ATOM  22308  CG  LYS A1473       9.071   7.887  35.093  1.00  0.590          C  
ATOM  22309  CD  LYS A1473      10.285   8.788  35.094  1.00  0.590          C  
ATOM  22310  CE  LYS A1473      11.518   8.046  34.607  1.00  0.590          C  
ATOM  22311  NZ  LYS A1473      12.723   8.932  34.574  1.00  0.590          N  
ATOM  22312  H   LYS A1473       5.873   8.527  33.622  1.00  0.480          H  
ATOM  22313  HA  LYS A1473       6.761   6.806  35.898  1.00  0.520          H  
ATOM  22314 1HB  LYS A1473       7.732   9.458  34.947  1.00  0.710          H  
ATOM  22315 2HB  LYS A1473       8.010   8.970  36.574  1.00  0.710          H  
ATOM  22316 1HG  LYS A1473       9.264   7.051  35.761  1.00  0.710          H  
ATOM  22317 2HG  LYS A1473       8.917   7.505  34.152  1.00  0.710          H  
ATOM  22318 1HD  LYS A1473      10.098   9.641  34.436  1.00  0.710          H  
ATOM  22319 2HD  LYS A1473      10.472   9.158  36.095  1.00  0.710          H  
ATOM  22320 1HE  LYS A1473      11.712   7.206  35.272  1.00  0.710          H  
ATOM  22321 2HE  LYS A1473      11.331   7.660  33.604  1.00  0.710          H  
ATOM  22322 1HZ  LYS A1473      13.521   8.406  34.247  1.00  0.710          H  
ATOM  22323 2HZ  LYS A1473      12.555   9.707  33.947  1.00  0.710          H  
ATOM  22324 3HZ  LYS A1473      12.912   9.285  35.500  1.00  0.710          H  
ATOM  22325  N   THR A1474       5.300   7.777  37.576  1.00  0.460          N  
ATOM  22326  CA  THR A1474       4.349   8.366  38.501  1.00  0.500          C  
ATOM  22327  C   THR A1474       4.864   8.451  39.943  1.00  0.550          C  
ATOM  22328  O   THR A1474       5.592   7.577  40.440  1.00  0.610          O  
ATOM  22329  CB  THR A1474       3.019   7.561  38.473  1.00  0.680          C  
ATOM  22330  OG1 THR A1474       3.261   6.229  38.917  1.00  0.680          O  
ATOM  22331  CG2 THR A1474       2.423   7.493  37.007  1.00  0.680          C  
ATOM  22332  H   THR A1474       5.749   6.870  37.754  1.00  0.550          H  
ATOM  22333  HA  THR A1474       4.132   9.385  38.182  1.00  0.600          H  
ATOM  22334  HB  THR A1474       2.319   8.031  39.147  1.00  0.820          H  
ATOM  22335  HG1 THR A1474       2.441   5.826  39.203  1.00  0.820          H  
ATOM  22336 1HG2 THR A1474       1.493   6.926  37.019  1.00  0.820          H  
ATOM  22337 2HG2 THR A1474       2.231   8.495  36.637  1.00  0.820          H  
ATOM  22338 3HG2 THR A1474       3.127   6.998  36.341  1.00  0.820          H  
ATOM  22339  N   GLN A1475       4.405   9.488  40.649  1.00  0.560          N  
ATOM  22340  CA  GLN A1475       4.676   9.654  42.075  1.00  0.680          C  
ATOM  22341  C   GLN A1475       3.453  10.275  42.732  1.00  0.720          C  
ATOM  22342  O   GLN A1475       2.459  10.527  42.054  1.00  1.550          O  
ATOM  22343  CB  GLN A1475       5.937  10.459  42.335  1.00  0.900          C  
ATOM  22344  CG  GLN A1475       5.888  11.882  41.942  1.00  0.900          C  
ATOM  22345  CD  GLN A1475       7.240  12.586  42.073  1.00  0.900          C  
ATOM  22346  OE1 GLN A1475       7.484  13.657  41.482  1.00  0.900          O  
ATOM  22347  NE2 GLN A1475       8.142  11.994  42.841  1.00  0.900          N  
ATOM  22348  H   GLN A1475       3.882  10.214  40.151  1.00  0.670          H  
ATOM  22349  HA  GLN A1475       4.825   8.679  42.520  1.00  0.820          H  
ATOM  22350 1HB  GLN A1475       6.173  10.403  43.398  1.00  1.080          H  
ATOM  22351 2HB  GLN A1475       6.742   9.990  41.810  1.00  1.080          H  
ATOM  22352 1HG  GLN A1475       5.514  11.959  40.939  1.00  1.080          H  
ATOM  22353 2HG  GLN A1475       5.210  12.371  42.632  1.00  1.080          H  
ATOM  22354 1HE2 GLN A1475       9.047  12.402  42.967  1.00  1.080          H  
ATOM  22355 2HE2 GLN A1475       7.927  11.118  43.289  1.00  1.080          H  
ATOM  22356  N   GLY A1476       3.476  10.447  44.049  1.00  0.790          N  
ATOM  22357  CA  GLY A1476       2.323  10.967  44.782  1.00  0.670          C  
ATOM  22358  C   GLY A1476       2.611  12.340  45.339  1.00  0.660          C  
ATOM  22359  O   GLY A1476       3.346  13.119  44.735  1.00  0.800          O  
ATOM  22360  H   GLY A1476       4.338  10.270  44.567  1.00  0.950          H  
ATOM  22361 1HA  GLY A1476       1.453  11.010  44.127  1.00  0.800          H  
ATOM  22362 2HA  GLY A1476       2.070  10.290  45.599  1.00  0.800          H  
ATOM  22363  N   ALA A1477       2.054  12.622  46.512  1.00  0.730          N  
ATOM  22364  CA  ALA A1477       2.173  13.923  47.161  1.00  0.780          C  
ATOM  22365  C   ALA A1477       2.002  13.761  48.657  1.00  0.780          C  
ATOM  22366  O   ALA A1477       1.578  12.707  49.122  1.00  0.790          O  
ATOM  22367  CB  ALA A1477       1.152  14.881  46.613  1.00  1.070          C  
ATOM  22368  H   ALA A1477       1.505  11.887  46.975  1.00  0.880          H  
ATOM  22369  HA  ALA A1477       3.171  14.317  46.971  1.00  0.940          H  
ATOM  22370 1HB  ALA A1477       1.254  15.860  47.086  1.00  1.290          H  
ATOM  22371 2HB  ALA A1477       1.326  14.963  45.564  1.00  1.290          H  
ATOM  22372 3HB  ALA A1477       0.161  14.488  46.796  1.00  1.290          H  
ATOM  22373  N   ARG A1478       2.392  14.759  49.422  1.00  0.860          N  
ATOM  22374  CA  ARG A1478       2.210  14.671  50.857  1.00  0.960          C  
ATOM  22375  C   ARG A1478       1.376  15.829  51.330  1.00  0.960          C  
ATOM  22376  O   ARG A1478       1.458  16.926  50.787  1.00  1.110          O  
ATOM  22377  CB  ARG A1478       3.555  14.661  51.580  1.00  1.300          C  
ATOM  22378  CG  ARG A1478       3.482  14.570  53.115  1.00  1.300          C  
ATOM  22379  CD  ARG A1478       4.823  14.450  53.732  1.00  1.300          C  
ATOM  22380  NE  ARG A1478       5.447  13.153  53.448  1.00  1.300          N  
ATOM  22381  CZ  ARG A1478       6.750  12.844  53.658  1.00  1.300          C  
ATOM  22382  NH1 ARG A1478       7.580  13.744  54.152  1.00  1.300          N  
ATOM  22383  NH2 ARG A1478       7.187  11.628  53.366  1.00  1.300          N  
ATOM  22384  H   ARG A1478       2.769  15.605  49.015  1.00  1.030          H  
ATOM  22385  HA  ARG A1478       1.678  13.751  51.102  1.00  1.150          H  
ATOM  22386 1HB  ARG A1478       4.140  13.815  51.229  1.00  1.560          H  
ATOM  22387 2HB  ARG A1478       4.106  15.566  51.334  1.00  1.560          H  
ATOM  22388 1HG  ARG A1478       3.030  15.474  53.520  1.00  1.560          H  
ATOM  22389 2HG  ARG A1478       2.892  13.705  53.415  1.00  1.560          H  
ATOM  22390 1HD  ARG A1478       5.462  15.240  53.343  1.00  1.560          H  
ATOM  22391 2HD  ARG A1478       4.723  14.555  54.815  1.00  1.560          H  
ATOM  22392  HE  ARG A1478       4.850  12.419  53.077  1.00  1.560          H  
ATOM  22393 1HH1 ARG A1478       7.248  14.671  54.379  1.00  1.560          H  
ATOM  22394 2HH1 ARG A1478       8.550  13.507  54.307  1.00  1.560          H  
ATOM  22395 1HH2 ARG A1478       6.539  10.937  52.988  1.00  1.560          H  
ATOM  22396 2HH2 ARG A1478       8.151  11.379  53.517  1.00  1.560          H  
ATOM  22397  N   GLN A1479       0.560  15.568  52.324  1.00  0.950          N  
ATOM  22398  CA  GLN A1479      -0.241  16.580  52.960  1.00  1.040          C  
ATOM  22399  C   GLN A1479       0.189  16.605  54.408  1.00  1.250          C  
ATOM  22400  O   GLN A1479       0.056  15.603  55.121  1.00  1.820          O  
ATOM  22401  CB  GLN A1479      -1.721  16.246  52.823  1.00  1.420          C  
ATOM  22402  CG  GLN A1479      -2.648  17.255  53.419  1.00  1.420          C  
ATOM  22403  CD  GLN A1479      -4.077  16.886  53.190  1.00  1.420          C  
ATOM  22404  OE1 GLN A1479      -4.390  15.789  52.718  1.00  1.420          O  
ATOM  22405  NE2 GLN A1479      -4.973  17.800  53.529  1.00  1.420          N  
ATOM  22406  H   GLN A1479       0.543  14.611  52.693  1.00  1.140          H  
ATOM  22407  HA  GLN A1479      -0.036  17.551  52.512  1.00  1.250          H  
ATOM  22408 1HB  GLN A1479      -1.971  16.134  51.767  1.00  1.700          H  
ATOM  22409 2HB  GLN A1479      -1.915  15.291  53.308  1.00  1.700          H  
ATOM  22410 1HG  GLN A1479      -2.480  17.308  54.496  1.00  1.700          H  
ATOM  22411 2HG  GLN A1479      -2.463  18.225  52.961  1.00  1.700          H  
ATOM  22412 1HE2 GLN A1479      -5.948  17.614  53.410  1.00  1.700          H  
ATOM  22413 2HE2 GLN A1479      -4.679  18.676  53.913  1.00  1.700          H  
ATOM  22414  N   LYS A1480       0.739  17.711  54.873  1.00  1.230          N  
ATOM  22415  CA  LYS A1480       1.212  17.699  56.251  1.00  1.210          C  
ATOM  22416  C   LYS A1480       2.047  16.430  56.514  1.00  1.230          C  
ATOM  22417  O   LYS A1480       3.157  16.307  55.998  1.00  1.360          O  
ATOM  22418  CB  LYS A1480       0.047  17.819  57.239  1.00  1.700          C  
ATOM  22419  CG  LYS A1480      -0.716  19.125  57.142  1.00  1.700          C  
ATOM  22420  CD  LYS A1480      -1.805  19.206  58.203  1.00  1.700          C  
ATOM  22421  CE  LYS A1480      -2.578  20.519  58.112  1.00  1.700          C  
ATOM  22422  NZ  LYS A1480      -3.659  20.602  59.138  1.00  1.700          N  
ATOM  22423  H   LYS A1480       0.849  18.526  54.283  1.00  1.480          H  
ATOM  22424  HA  LYS A1480       1.869  18.556  56.400  1.00  1.450          H  
ATOM  22425 1HB  LYS A1480      -0.670  17.016  57.084  1.00  2.040          H  
ATOM  22426 2HB  LYS A1480       0.426  17.739  58.256  1.00  2.040          H  
ATOM  22427 1HG  LYS A1480      -0.024  19.957  57.270  1.00  2.040          H  
ATOM  22428 2HG  LYS A1480      -1.172  19.201  56.156  1.00  2.040          H  
ATOM  22429 1HD  LYS A1480      -2.500  18.375  58.071  1.00  2.040          H  
ATOM  22430 2HD  LYS A1480      -1.355  19.128  59.192  1.00  2.040          H  
ATOM  22431 1HE  LYS A1480      -1.889  21.349  58.257  1.00  2.040          H  
ATOM  22432 2HE  LYS A1480      -3.026  20.599  57.121  1.00  2.040          H  
ATOM  22433 1HZ  LYS A1480      -4.146  21.482  59.044  1.00  2.040          H  
ATOM  22434 2HZ  LYS A1480      -4.312  19.842  59.006  1.00  2.040          H  
ATOM  22435 3HZ  LYS A1480      -3.254  20.540  60.061  1.00  2.040          H  
ATOM  22436  N   PHE A1481       1.534  15.510  57.350  1.00  1.210          N  
ATOM  22437  CA  PHE A1481       2.275  14.298  57.730  1.00  1.360          C  
ATOM  22438  C   PHE A1481       1.693  12.981  57.161  1.00  1.350          C  
ATOM  22439  O   PHE A1481       2.068  11.865  57.584  1.00  1.580          O  
ATOM  22440  CB  PHE A1481       2.326  14.232  59.249  1.00  1.840          C  
ATOM  22441  CG  PHE A1481       2.948  15.466  59.815  1.00  1.840          C  
ATOM  22442  CD1 PHE A1481       2.149  16.446  60.392  1.00  1.840          C  
ATOM  22443  CD2 PHE A1481       4.311  15.678  59.744  1.00  1.840          C  
ATOM  22444  CE1 PHE A1481       2.701  17.601  60.888  1.00  1.840          C  
ATOM  22445  CE2 PHE A1481       4.866  16.836  60.240  1.00  1.840          C  
ATOM  22446  CZ  PHE A1481       4.060  17.798  60.812  1.00  1.840          C  
ATOM  22447  H   PHE A1481       0.611  15.653  57.725  1.00  1.450          H  
ATOM  22448  HA  PHE A1481       3.292  14.398  57.353  1.00  1.630          H  
ATOM  22449 1HB  PHE A1481       1.321  14.127  59.651  1.00  2.210          H  
ATOM  22450 2HB  PHE A1481       2.910  13.369  59.566  1.00  2.210          H  
ATOM  22451  HD1 PHE A1481       1.072  16.294  60.449  1.00  2.210          H  
ATOM  22452  HD2 PHE A1481       4.949  14.922  59.285  1.00  2.210          H  
ATOM  22453  HE1 PHE A1481       2.063  18.362  61.339  1.00  2.210          H  
ATOM  22454  HE2 PHE A1481       5.942  16.994  60.178  1.00  2.210          H  
ATOM  22455  HZ  PHE A1481       4.500  18.714  61.203  1.00  2.210          H  
ATOM  22456  N   SER A1482       0.780  13.127  56.207  1.00  1.210          N  
ATOM  22457  CA  SER A1482       0.078  12.029  55.557  1.00  1.300          C  
ATOM  22458  C   SER A1482       0.475  11.845  54.091  1.00  1.110          C  
ATOM  22459  O   SER A1482       0.436  12.776  53.278  1.00  1.010          O  
ATOM  22460  CB  SER A1482      -1.414  12.268  55.667  1.00  1.780          C  
ATOM  22461  OG  SER A1482      -2.134  11.301  54.980  1.00  1.780          O  
ATOM  22462  H   SER A1482       0.554  14.076  55.921  1.00  1.450          H  
ATOM  22463  HA  SER A1482       0.321  11.108  56.088  1.00  1.560          H  
ATOM  22464 1HB  SER A1482      -1.702  12.264  56.717  1.00  2.140          H  
ATOM  22465 2HB  SER A1482      -1.650  13.257  55.266  1.00  2.140          H  
ATOM  22466  HG  SER A1482      -3.058  11.476  55.172  1.00  2.140          H  
ATOM  22467  N   SER A1483       0.914  10.641  53.739  1.00  1.180          N  
ATOM  22468  CA  SER A1483       1.320  10.403  52.355  1.00  1.090          C  
ATOM  22469  C   SER A1483       0.144   9.996  51.487  1.00  0.940          C  
ATOM  22470  O   SER A1483      -0.551   9.019  51.762  1.00  1.040          O  
ATOM  22471  CB  SER A1483       2.419   9.361  52.262  1.00  1.560          C  
ATOM  22472  OG  SER A1483       3.597   9.823  52.874  1.00  1.560          O  
ATOM  22473  H   SER A1483       0.962   9.906  54.431  1.00  1.420          H  
ATOM  22474  HA  SER A1483       1.721  11.331  51.947  1.00  1.310          H  
ATOM  22475 1HB  SER A1483       2.099   8.429  52.724  1.00  1.870          H  
ATOM  22476 2HB  SER A1483       2.621   9.150  51.208  1.00  1.870          H  
ATOM  22477  HG  SER A1483       4.331   9.303  52.466  1.00  1.870          H  
ATOM  22478  N   LEU A1484      -0.080  10.758  50.427  1.00  0.790          N  
ATOM  22479  CA  LEU A1484      -1.191  10.530  49.530  1.00  0.760          C  
ATOM  22480  C   LEU A1484      -0.637   9.895  48.260  1.00  0.740          C  
ATOM  22481  O   LEU A1484       0.302  10.418  47.641  1.00  0.810          O  
ATOM  22482  CB  LEU A1484      -1.864  11.886  49.190  1.00  1.080          C  
ATOM  22483  CG  LEU A1484      -2.830  12.579  50.210  1.00  1.080          C  
ATOM  22484  CD1 LEU A1484      -2.195  12.772  51.569  1.00  1.080          C  
ATOM  22485  CD2 LEU A1484      -3.172  13.963  49.638  1.00  1.080          C  
ATOM  22486  H   LEU A1484       0.546  11.537  50.213  1.00  0.950          H  
ATOM  22487  HA  LEU A1484      -1.907   9.849  49.990  1.00  0.910          H  
ATOM  22488 1HB  LEU A1484      -1.082  12.600  48.938  1.00  1.290          H  
ATOM  22489 2HB  LEU A1484      -2.470  11.716  48.309  1.00  1.290          H  
ATOM  22490  HG  LEU A1484      -3.725  11.981  50.334  1.00  1.290          H  
ATOM  22491 1HD1 LEU A1484      -2.901  13.281  52.226  1.00  1.290          H  
ATOM  22492 2HD1 LEU A1484      -1.947  11.816  52.011  1.00  1.290          H  
ATOM  22493 3HD1 LEU A1484      -1.296  13.373  51.470  1.00  1.290          H  
ATOM  22494 1HD2 LEU A1484      -3.854  14.482  50.318  1.00  1.290          H  
ATOM  22495 2HD2 LEU A1484      -2.253  14.538  49.540  1.00  1.290          H  
ATOM  22496 3HD2 LEU A1484      -3.638  13.866  48.661  1.00  1.290          H  
ATOM  22497  N   TYR A1485      -1.194   8.770  47.845  1.00  0.690          N  
ATOM  22498  CA  TYR A1485      -0.684   8.171  46.609  1.00  0.670          C  
ATOM  22499  C   TYR A1485      -1.602   7.149  45.966  1.00  0.650          C  
ATOM  22500  O   TYR A1485      -2.458   6.541  46.610  1.00  0.730          O  
ATOM  22501  CB  TYR A1485       0.725   7.565  46.824  1.00  0.950          C  
ATOM  22502  CG  TYR A1485       0.795   6.513  47.874  1.00  0.950          C  
ATOM  22503  CD1 TYR A1485       0.627   5.186  47.537  1.00  0.950          C  
ATOM  22504  CD2 TYR A1485       1.020   6.881  49.194  1.00  0.950          C  
ATOM  22505  CE1 TYR A1485       0.673   4.231  48.510  1.00  0.950          C  
ATOM  22506  CE2 TYR A1485       1.063   5.926  50.169  1.00  0.950          C  
ATOM  22507  CZ  TYR A1485       0.889   4.601  49.833  1.00  0.950          C  
ATOM  22508  OH  TYR A1485       0.910   3.632  50.803  1.00  0.950          O  
ATOM  22509  H   TYR A1485      -1.975   8.377  48.386  1.00  0.830          H  
ATOM  22510  HA  TYR A1485      -0.571   8.974  45.879  1.00  0.800          H  
ATOM  22511 1HB  TYR A1485       1.067   7.117  45.887  1.00  1.140          H  
ATOM  22512 2HB  TYR A1485       1.443   8.338  47.079  1.00  1.140          H  
ATOM  22513  HD1 TYR A1485       0.452   4.896  46.500  1.00  1.140          H  
ATOM  22514  HD2 TYR A1485       1.154   7.928  49.457  1.00  1.140          H  
ATOM  22515  HE1 TYR A1485       0.536   3.183  48.244  1.00  1.140          H  
ATOM  22516  HE2 TYR A1485       1.231   6.213  51.207  1.00  1.140          H  
ATOM  22517  HH  TYR A1485       0.935   2.773  50.378  1.00  1.140          H  
ATOM  22518  N   ILE A1486      -1.352   6.904  44.686  1.00  0.590          N  
ATOM  22519  CA  ILE A1486      -2.032   5.871  43.910  1.00  0.570          C  
ATOM  22520  C   ILE A1486      -1.220   4.603  43.989  1.00  0.560          C  
ATOM  22521  O   ILE A1486      -0.013   4.662  43.759  1.00  0.590          O  
ATOM  22522  CB  ILE A1486      -2.191   6.338  42.445  1.00  0.810          C  
ATOM  22523  CG1 ILE A1486      -3.102   7.590  42.432  1.00  0.810          C  
ATOM  22524  CG2 ILE A1486      -2.733   5.213  41.544  1.00  0.810          C  
ATOM  22525  CD1 ILE A1486      -3.129   8.350  41.129  1.00  0.810          C  
ATOM  22526  H   ILE A1486      -0.638   7.460  44.227  1.00  0.710          H  
ATOM  22527  HA  ILE A1486      -3.018   5.686  44.332  1.00  0.680          H  
ATOM  22528  HB  ILE A1486      -1.219   6.649  42.067  1.00  0.970          H  
ATOM  22529 1HG1 ILE A1486      -4.117   7.281  42.675  1.00  0.970          H  
ATOM  22530 2HG1 ILE A1486      -2.763   8.268  43.201  1.00  0.970          H  
ATOM  22531 1HG2 ILE A1486      -2.823   5.563  40.528  1.00  0.970          H  
ATOM  22532 2HG2 ILE A1486      -2.056   4.362  41.559  1.00  0.970          H  
ATOM  22533 3HG2 ILE A1486      -3.715   4.896  41.907  1.00  0.970          H  
ATOM  22534 1HD1 ILE A1486      -3.789   9.215  41.232  1.00  0.970          H  
ATOM  22535 2HD1 ILE A1486      -2.122   8.688  40.906  1.00  0.970          H  
ATOM  22536 3HD1 ILE A1486      -3.482   7.725  40.329  1.00  0.970          H  
ATOM  22537  N   SER A1487      -1.847   3.487  44.365  1.00  0.540          N  
ATOM  22538  CA  SER A1487      -1.124   2.219  44.466  1.00  0.530          C  
ATOM  22539  C   SER A1487      -1.362   1.350  43.223  1.00  0.500          C  
ATOM  22540  O   SER A1487      -0.518   0.529  42.857  1.00  0.490          O  
ATOM  22541  CB  SER A1487      -1.514   1.474  45.723  1.00  0.750          C  
ATOM  22542  OG  SER A1487      -2.848   1.095  45.691  1.00  0.750          O  
ATOM  22543  H   SER A1487      -2.855   3.520  44.516  1.00  0.650          H  
ATOM  22544  HA  SER A1487      -0.056   2.430  44.535  1.00  0.640          H  
ATOM  22545 1HB  SER A1487      -0.883   0.593  45.828  1.00  0.900          H  
ATOM  22546 2HB  SER A1487      -1.334   2.113  46.588  1.00  0.900          H  
ATOM  22547  HG  SER A1487      -3.007   0.629  46.519  1.00  0.900          H  
ATOM  22548  N   GLN A1488      -2.498   1.554  42.554  1.00  0.500          N  
ATOM  22549  CA  GLN A1488      -2.825   0.827  41.314  1.00  0.490          C  
ATOM  22550  C   GLN A1488      -3.636   1.719  40.369  1.00  0.470          C  
ATOM  22551  O   GLN A1488      -4.445   2.538  40.843  1.00  0.500          O  
ATOM  22552  CB  GLN A1488      -3.616  -0.461  41.573  1.00  0.690          C  
ATOM  22553  CG  GLN A1488      -2.931  -1.538  42.400  1.00  0.690          C  
ATOM  22554  CD  GLN A1488      -3.778  -2.806  42.499  1.00  0.690          C  
ATOM  22555  OE1 GLN A1488      -4.414  -3.213  41.521  1.00  0.690          O  
ATOM  22556  NE2 GLN A1488      -3.792  -3.429  43.671  1.00  0.690          N  
ATOM  22557  H   GLN A1488      -3.165   2.216  42.955  1.00  0.600          H  
ATOM  22558  HA  GLN A1488      -1.897   0.567  40.807  1.00  0.590          H  
ATOM  22559 1HB  GLN A1488      -4.517  -0.206  42.063  1.00  0.830          H  
ATOM  22560 2HB  GLN A1488      -3.892  -0.902  40.616  1.00  0.830          H  
ATOM  22561 1HG  GLN A1488      -1.972  -1.781  41.944  1.00  0.830          H  
ATOM  22562 2HG  GLN A1488      -2.783  -1.157  43.408  1.00  0.830          H  
ATOM  22563 1HE2 GLN A1488      -4.332  -4.263  43.790  1.00  0.830          H  
ATOM  22564 2HE2 GLN A1488      -3.265  -3.063  44.438  1.00  0.830          H  
ATOM  22565  N   PHE A1489      -3.446   1.548  39.049  1.00  0.450          N  
ATOM  22566  CA  PHE A1489      -4.229   2.297  38.050  1.00  0.440          C  
ATOM  22567  C   PHE A1489      -4.385   1.630  36.668  1.00  0.420          C  
ATOM  22568  O   PHE A1489      -3.644   0.722  36.283  1.00  0.420          O  
ATOM  22569  CB  PHE A1489      -3.639   3.688  37.846  1.00  0.620          C  
ATOM  22570  CG  PHE A1489      -2.273   3.685  37.327  1.00  0.620          C  
ATOM  22571  CD1 PHE A1489      -2.047   3.700  35.982  1.00  0.620          C  
ATOM  22572  CD2 PHE A1489      -1.191   3.679  38.185  1.00  0.620          C  
ATOM  22573  CE1 PHE A1489      -0.789   3.710  35.506  1.00  0.620          C  
ATOM  22574  CE2 PHE A1489       0.075   3.692  37.690  1.00  0.620          C  
ATOM  22575  CZ  PHE A1489       0.273   3.712  36.350  1.00  0.620          C  
ATOM  22576  H   PHE A1489      -2.718   0.889  38.748  1.00  0.540          H  
ATOM  22577  HA  PHE A1489      -5.225   2.431  38.454  1.00  0.530          H  
ATOM  22578 1HB  PHE A1489      -4.269   4.257  37.159  1.00  0.740          H  
ATOM  22579 2HB  PHE A1489      -3.629   4.211  38.785  1.00  0.740          H  
ATOM  22580  HD1 PHE A1489      -2.889   3.698  35.289  1.00  0.740          H  
ATOM  22581  HD2 PHE A1489      -1.357   3.662  39.261  1.00  0.740          H  
ATOM  22582  HE1 PHE A1489      -0.632   3.704  34.453  1.00  0.740          H  
ATOM  22583  HE2 PHE A1489       0.930   3.681  38.354  1.00  0.740          H  
ATOM  22584  HZ  PHE A1489       1.276   3.719  35.951  1.00  0.740          H  
ATOM  22585  N   ILE A1490      -5.341   2.144  35.889  1.00  0.410          N  
ATOM  22586  CA  ILE A1490      -5.602   1.713  34.506  1.00  0.390          C  
ATOM  22587  C   ILE A1490      -5.381   2.803  33.455  1.00  0.360          C  
ATOM  22588  O   ILE A1490      -5.727   3.972  33.651  1.00  0.350          O  
ATOM  22589  CB  ILE A1490      -7.017   1.126  34.386  1.00  0.550          C  
ATOM  22590  CG1 ILE A1490      -7.050  -0.131  35.243  1.00  0.550          C  
ATOM  22591  CG2 ILE A1490      -7.419   0.842  32.885  1.00  0.550          C  
ATOM  22592  CD1 ILE A1490      -8.389  -0.671  35.484  1.00  0.550          C  
ATOM  22593  H   ILE A1490      -5.954   2.860  36.296  1.00  0.490          H  
ATOM  22594  HA  ILE A1490      -4.908   0.905  34.276  1.00  0.470          H  
ATOM  22595  HB  ILE A1490      -7.730   1.832  34.820  1.00  0.660          H  
ATOM  22596 1HG1 ILE A1490      -6.441  -0.889  34.757  1.00  0.660          H  
ATOM  22597 2HG1 ILE A1490      -6.615   0.080  36.203  1.00  0.660          H  
ATOM  22598 1HG2 ILE A1490      -8.420   0.431  32.832  1.00  0.660          H  
ATOM  22599 2HG2 ILE A1490      -7.403   1.764  32.310  1.00  0.660          H  
ATOM  22600 3HG2 ILE A1490      -6.716   0.127  32.443  1.00  0.660          H  
ATOM  22601 1HD1 ILE A1490      -8.301  -1.560  36.112  1.00  0.660          H  
ATOM  22602 2HD1 ILE A1490      -8.972   0.084  36.001  1.00  0.660          H  
ATOM  22603 3HD1 ILE A1490      -8.887  -0.938  34.567  1.00  0.660          H  
ATOM  22604  N   ILE A1491      -4.744   2.420  32.348  1.00  0.340          N  
ATOM  22605  CA  ILE A1491      -4.483   3.341  31.245  1.00  0.330          C  
ATOM  22606  C   ILE A1491      -5.358   3.076  30.046  1.00  0.300          C  
ATOM  22607  O   ILE A1491      -5.447   1.939  29.571  1.00  0.310          O  
ATOM  22608  CB  ILE A1491      -2.997   3.308  30.778  1.00  0.470          C  
ATOM  22609  CG1 ILE A1491      -2.037   3.702  31.944  1.00  0.470          C  
ATOM  22610  CG2 ILE A1491      -2.774   4.214  29.510  1.00  0.470          C  
ATOM  22611  CD1 ILE A1491      -2.228   5.116  32.486  1.00  0.470          C  
ATOM  22612  H   ILE A1491      -4.506   1.442  32.247  1.00  0.410          H  
ATOM  22613  HA  ILE A1491      -4.722   4.346  31.571  1.00  0.400          H  
ATOM  22614  HB  ILE A1491      -2.742   2.290  30.501  1.00  0.560          H  
ATOM  22615 1HG1 ILE A1491      -2.187   3.009  32.760  1.00  0.560          H  
ATOM  22616 2HG1 ILE A1491      -1.017   3.610  31.601  1.00  0.560          H  
ATOM  22617 1HG2 ILE A1491      -1.740   4.153  29.197  1.00  0.560          H  
ATOM  22618 2HG2 ILE A1491      -3.401   3.882  28.684  1.00  0.560          H  
ATOM  22619 3HG2 ILE A1491      -3.021   5.250  29.737  1.00  0.560          H  
ATOM  22620 1HD1 ILE A1491      -1.533   5.305  33.275  1.00  0.560          H  
ATOM  22621 2HD1 ILE A1491      -2.065   5.851  31.704  1.00  0.560          H  
ATOM  22622 3HD1 ILE A1491      -3.215   5.221  32.873  1.00  0.560          H  
ATOM  22623  N   MET A1492      -5.965   4.158  29.580  1.00  0.300          N  
ATOM  22624  CA  MET A1492      -6.821   4.210  28.411  1.00  0.290          C  
ATOM  22625  C   MET A1492      -6.268   5.234  27.428  1.00  0.280          C  
ATOM  22626  O   MET A1492      -5.553   6.162  27.823  1.00  0.270          O  
ATOM  22627  CB  MET A1492      -8.237   4.546  28.830  1.00  0.410          C  
ATOM  22628  CG  MET A1492      -8.894   3.460  29.659  1.00  0.410          C  
ATOM  22629  SD  MET A1492     -10.319   4.019  30.511  1.00  0.410          S  
ATOM  22630  CE  MET A1492      -9.500   4.797  31.892  1.00  0.410          C  
ATOM  22631  H   MET A1492      -5.806   5.023  30.111  1.00  0.360          H  
ATOM  22632  HA  MET A1492      -6.801   3.240  27.929  1.00  0.350          H  
ATOM  22633 1HB  MET A1492      -8.244   5.476  29.368  1.00  0.490          H  
ATOM  22634 2HB  MET A1492      -8.848   4.676  27.934  1.00  0.490          H  
ATOM  22635 1HG  MET A1492      -9.194   2.651  29.003  1.00  0.490          H  
ATOM  22636 2HG  MET A1492      -8.192   3.066  30.381  1.00  0.490          H  
ATOM  22637 1HE  MET A1492     -10.258   5.214  32.547  1.00  0.490          H  
ATOM  22638 2HE  MET A1492      -8.915   4.047  32.431  1.00  0.490          H  
ATOM  22639 3HE  MET A1492      -8.841   5.585  31.555  1.00  0.490          H  
ATOM  22640  N   TYR A1493      -6.572   5.072  26.150  1.00  0.280          N  
ATOM  22641  CA  TYR A1493      -6.057   6.034  25.182  1.00  0.280          C  
ATOM  22642  C   TYR A1493      -6.916   6.250  23.935  1.00  0.290          C  
ATOM  22643  O   TYR A1493      -7.776   5.433  23.589  1.00  0.310          O  
ATOM  22644  CB  TYR A1493      -4.656   5.617  24.796  1.00  0.390          C  
ATOM  22645  CG  TYR A1493      -4.583   4.312  24.110  1.00  0.390          C  
ATOM  22646  CD1 TYR A1493      -4.667   4.271  22.738  1.00  0.390          C  
ATOM  22647  CD2 TYR A1493      -4.403   3.140  24.842  1.00  0.390          C  
ATOM  22648  CE1 TYR A1493      -4.567   3.094  22.086  1.00  0.390          C  
ATOM  22649  CE2 TYR A1493      -4.301   1.945  24.176  1.00  0.390          C  
ATOM  22650  CZ  TYR A1493      -4.379   1.926  22.797  1.00  0.390          C  
ATOM  22651  OH  TYR A1493      -4.255   0.755  22.097  1.00  0.390          O  
ATOM  22652  H   TYR A1493      -7.154   4.275  25.876  1.00  0.340          H  
ATOM  22653  HA  TYR A1493      -5.969   6.992  25.673  1.00  0.340          H  
ATOM  22654 1HB  TYR A1493      -4.236   6.365  24.155  1.00  0.470          H  
ATOM  22655 2HB  TYR A1493      -4.031   5.569  25.687  1.00  0.470          H  
ATOM  22656  HD1 TYR A1493      -4.804   5.188  22.166  1.00  0.470          H  
ATOM  22657  HD2 TYR A1493      -4.332   3.169  25.930  1.00  0.470          H  
ATOM  22658  HE1 TYR A1493      -4.624   3.073  20.999  1.00  0.470          H  
ATOM  22659  HE2 TYR A1493      -4.151   1.020  24.722  1.00  0.470          H  
ATOM  22660  HH  TYR A1493      -4.032   0.010  22.701  1.00  0.470          H  
ATOM  22661  N   SER A1494      -6.654   7.366  23.246  1.00  0.280          N  
ATOM  22662  CA  SER A1494      -7.378   7.709  22.018  1.00  0.320          C  
ATOM  22663  C   SER A1494      -6.650   8.629  21.036  1.00  0.270          C  
ATOM  22664  O   SER A1494      -5.788   9.432  21.408  1.00  0.250          O  
ATOM  22665  CB  SER A1494      -8.711   8.339  22.355  1.00  0.430          C  
ATOM  22666  OG  SER A1494      -9.385   8.724  21.183  1.00  0.430          O  
ATOM  22667  H   SER A1494      -5.963   8.010  23.643  1.00  0.340          H  
ATOM  22668  HA  SER A1494      -7.583   6.773  21.495  1.00  0.380          H  
ATOM  22669 1HB  SER A1494      -9.312   7.627  22.888  1.00  0.520          H  
ATOM  22670 2HB  SER A1494      -8.574   9.199  23.008  1.00  0.520          H  
ATOM  22671  HG  SER A1494     -10.334   8.641  21.396  1.00  0.520          H  
ATOM  22672  N   LEU A1495      -6.969   8.484  19.751  1.00  0.300          N  
ATOM  22673  CA  LEU A1495      -6.484   9.410  18.724  1.00  0.290          C  
ATOM  22674  C   LEU A1495      -7.451  10.563  18.436  1.00  0.300          C  
ATOM  22675  O   LEU A1495      -7.118  11.465  17.664  1.00  0.310          O  
ATOM  22676  CB  LEU A1495      -6.151   8.642  17.433  1.00  0.410          C  
ATOM  22677  CG  LEU A1495      -4.933   7.679  17.514  1.00  0.410          C  
ATOM  22678  CD1 LEU A1495      -4.850   6.820  16.275  1.00  0.410          C  
ATOM  22679  CD2 LEU A1495      -3.646   8.524  17.564  1.00  0.410          C  
ATOM  22680  H   LEU A1495      -7.637   7.762  19.497  1.00  0.360          H  
ATOM  22681  HA  LEU A1495      -5.575   9.864  19.092  1.00  0.350          H  
ATOM  22682 1HB  LEU A1495      -7.026   8.058  17.145  1.00  0.490          H  
ATOM  22683 2HB  LEU A1495      -5.953   9.368  16.644  1.00  0.490          H  
ATOM  22684  HG  LEU A1495      -5.015   7.044  18.400  1.00  0.490          H  
ATOM  22685 1HD1 LEU A1495      -3.977   6.169  16.346  1.00  0.490          H  
ATOM  22686 2HD1 LEU A1495      -5.750   6.210  16.193  1.00  0.490          H  
ATOM  22687 3HD1 LEU A1495      -4.760   7.455  15.394  1.00  0.490          H  
ATOM  22688 1HD2 LEU A1495      -2.788   7.872  17.613  1.00  0.490          H  
ATOM  22689 2HD2 LEU A1495      -3.595   9.125  16.664  1.00  0.490          H  
ATOM  22690 3HD2 LEU A1495      -3.638   9.170  18.402  1.00  0.490          H  
ATOM  22691  N   ASP A1496      -8.638  10.558  19.059  1.00  0.400          N  
ATOM  22692  CA  ASP A1496      -9.582  11.646  18.800  1.00  0.460          C  
ATOM  22693  C   ASP A1496     -10.341  12.157  20.032  1.00  0.440          C  
ATOM  22694  O   ASP A1496     -11.110  13.115  19.938  1.00  0.480          O  
ATOM  22695  CB  ASP A1496     -10.570  11.181  17.731  1.00  0.620          C  
ATOM  22696  CG  ASP A1496     -11.413   9.956  18.182  1.00  0.620          C  
ATOM  22697  OD1 ASP A1496     -11.578   9.752  19.394  1.00  0.620          O  
ATOM  22698  OD2 ASP A1496     -11.889   9.225  17.322  1.00  0.620          O  
ATOM  22699  H   ASP A1496      -8.888   9.796  19.684  1.00  0.480          H  
ATOM  22700  HA  ASP A1496      -9.021  12.489  18.398  1.00  0.550          H  
ATOM  22701 1HB  ASP A1496     -11.246  12.001  17.483  1.00  0.740          H  
ATOM  22702 2HB  ASP A1496     -10.021  10.924  16.822  1.00  0.740          H  
ATOM  22703  N   GLY A1497     -10.079  11.572  21.196  1.00  0.440          N  
ATOM  22704  CA  GLY A1497     -10.682  12.007  22.452  1.00  0.490          C  
ATOM  22705  C   GLY A1497     -12.086  11.455  22.718  1.00  0.510          C  
ATOM  22706  O   GLY A1497     -12.663  11.714  23.784  1.00  0.600          O  
ATOM  22707  H   GLY A1497      -9.471  10.765  21.215  1.00  0.530          H  
ATOM  22708 1HA  GLY A1497     -10.023  11.714  23.268  1.00  0.590          H  
ATOM  22709 2HA  GLY A1497     -10.718  13.095  22.463  1.00  0.590          H  
ATOM  22710  N   LYS A1498     -12.629  10.681  21.778  1.00  0.480          N  
ATOM  22711  CA  LYS A1498     -13.963  10.108  21.917  1.00  0.550          C  
ATOM  22712  C   LYS A1498     -13.918   8.579  21.924  1.00  0.600          C  
ATOM  22713  O   LYS A1498     -14.563   7.923  22.750  1.00  0.840          O  
ATOM  22714  CB  LYS A1498     -14.864  10.594  20.778  1.00  0.740          C  
ATOM  22715  CG  LYS A1498     -15.045  12.126  20.687  1.00  0.740          C  
ATOM  22716  CD  LYS A1498     -15.760  12.715  21.912  1.00  0.740          C  
ATOM  22717  CE  LYS A1498     -16.023  14.207  21.733  1.00  0.740          C  
ATOM  22718  NZ  LYS A1498     -16.690  14.810  22.929  1.00  0.740          N  
ATOM  22719  H   LYS A1498     -12.101  10.506  20.919  1.00  0.580          H  
ATOM  22720  HA  LYS A1498     -14.384  10.419  22.870  1.00  0.660          H  
ATOM  22721 1HB  LYS A1498     -14.441  10.257  19.827  1.00  0.890          H  
ATOM  22722 2HB  LYS A1498     -15.848  10.140  20.876  1.00  0.890          H  
ATOM  22723 1HG  LYS A1498     -14.059  12.592  20.592  1.00  0.890          H  
ATOM  22724 2HG  LYS A1498     -15.620  12.364  19.794  1.00  0.890          H  
ATOM  22725 1HD  LYS A1498     -16.703  12.194  22.077  1.00  0.890          H  
ATOM  22726 2HD  LYS A1498     -15.134  12.593  22.796  1.00  0.890          H  
ATOM  22727 1HE  LYS A1498     -15.074  14.714  21.563  1.00  0.890          H  
ATOM  22728 2HE  LYS A1498     -16.662  14.353  20.862  1.00  0.890          H  
ATOM  22729 1HZ  LYS A1498     -16.843  15.797  22.768  1.00  0.890          H  
ATOM  22730 2HZ  LYS A1498     -17.578  14.355  23.090  1.00  0.890          H  
ATOM  22731 3HZ  LYS A1498     -16.099  14.690  23.741  1.00  0.890          H  
ATOM  22732  N   LYS A1499     -13.136   7.988  21.023  1.00  0.510          N  
ATOM  22733  CA  LYS A1499     -13.073   6.527  20.943  1.00  0.660          C  
ATOM  22734  C   LYS A1499     -11.989   5.943  21.842  1.00  0.620          C  
ATOM  22735  O   LYS A1499     -10.932   5.540  21.366  1.00  1.200          O  
ATOM  22736  CB  LYS A1499     -12.853   6.057  19.504  1.00  0.860          C  
ATOM  22737  CG  LYS A1499     -13.999   6.395  18.542  1.00  0.860          C  
ATOM  22738  CD  LYS A1499     -13.876   5.649  17.179  1.00  0.860          C  
ATOM  22739  CE  LYS A1499     -12.715   6.166  16.300  1.00  0.860          C  
ATOM  22740  NZ  LYS A1499     -12.938   7.553  15.824  1.00  0.860          N  
ATOM  22741  H   LYS A1499     -12.598   8.564  20.360  1.00  0.610          H  
ATOM  22742  HA  LYS A1499     -14.026   6.125  21.284  1.00  0.790          H  
ATOM  22743 1HB  LYS A1499     -11.949   6.535  19.126  1.00  1.040          H  
ATOM  22744 2HB  LYS A1499     -12.692   4.981  19.488  1.00  1.040          H  
ATOM  22745 1HG  LYS A1499     -14.945   6.126  19.011  1.00  1.040          H  
ATOM  22746 2HG  LYS A1499     -14.001   7.472  18.371  1.00  1.040          H  
ATOM  22747 1HD  LYS A1499     -13.725   4.586  17.365  1.00  1.040          H  
ATOM  22748 2HD  LYS A1499     -14.806   5.769  16.626  1.00  1.040          H  
ATOM  22749 1HE  LYS A1499     -11.793   6.140  16.870  1.00  1.040          H  
ATOM  22750 2HE  LYS A1499     -12.611   5.513  15.434  1.00  1.040          H  
ATOM  22751 1HZ  LYS A1499     -12.154   7.857  15.272  1.00  1.040          H  
ATOM  22752 2HZ  LYS A1499     -13.776   7.611  15.278  1.00  1.040          H  
ATOM  22753 3HZ  LYS A1499     -13.013   8.178  16.639  1.00  1.040          H  
ATOM  22754  N   TRP A1500     -12.255   5.902  23.130  1.00  0.410          N  
ATOM  22755  CA  TRP A1500     -11.258   5.453  24.107  1.00  0.390          C  
ATOM  22756  C   TRP A1500     -11.096   3.937  24.192  1.00  0.360          C  
ATOM  22757  O   TRP A1500     -12.073   3.205  24.356  1.00  0.390          O  
ATOM  22758  CB  TRP A1500     -11.655   6.024  25.463  1.00  0.550          C  
ATOM  22759  CG  TRP A1500     -11.430   7.479  25.502  1.00  0.550          C  
ATOM  22760  CD1 TRP A1500     -12.324   8.451  25.203  1.00  0.550          C  
ATOM  22761  CD2 TRP A1500     -10.229   8.148  25.887  1.00  0.550          C  
ATOM  22762  NE1 TRP A1500     -11.749   9.670  25.338  1.00  0.550          N  
ATOM  22763  CE2 TRP A1500     -10.465   9.506  25.761  1.00  0.550          C  
ATOM  22764  CE3 TRP A1500      -8.997   7.713  26.318  1.00  0.550          C  
ATOM  22765  CZ2 TRP A1500      -9.495  10.436  26.047  1.00  0.550          C  
ATOM  22766  CZ3 TRP A1500      -8.039   8.642  26.611  1.00  0.550          C  
ATOM  22767  CH2 TRP A1500      -8.275   9.949  26.483  1.00  0.550          C  
ATOM  22768  H   TRP A1500     -13.171   6.266  23.410  1.00  0.490          H  
ATOM  22769  HA  TRP A1500     -10.295   5.867  23.827  1.00  0.470          H  
ATOM  22770 1HB  TRP A1500     -12.709   5.827  25.652  1.00  0.660          H  
ATOM  22771 2HB  TRP A1500     -11.075   5.547  26.252  1.00  0.660          H  
ATOM  22772  HD1 TRP A1500     -13.347   8.282  24.878  1.00  0.660          H  
ATOM  22773  HE1 TRP A1500     -12.229  10.567  25.128  1.00  0.660          H  
ATOM  22774  HE3 TRP A1500      -8.797   6.657  26.426  1.00  0.660          H  
ATOM  22775  HZ2 TRP A1500      -9.670  11.506  25.952  1.00  0.660          H  
ATOM  22776  HZ3 TRP A1500      -7.076   8.301  26.962  1.00  0.660          H  
ATOM  22777  HH2 TRP A1500      -7.480  10.625  26.740  1.00  0.660          H  
ATOM  22778  N   GLN A1501      -9.841   3.482  24.117  1.00  0.380          N  
ATOM  22779  CA  GLN A1501      -9.497   2.070  24.226  1.00  0.430          C  
ATOM  22780  C   GLN A1501      -8.814   1.796  25.543  1.00  0.370          C  
ATOM  22781  O   GLN A1501      -8.120   2.661  26.070  1.00  0.370          O  
ATOM  22782  CB  GLN A1501      -8.562   1.659  23.087  1.00  0.580          C  
ATOM  22783  CG  GLN A1501      -9.142   1.875  21.716  1.00  0.580          C  
ATOM  22784  CD  GLN A1501     -10.341   1.013  21.500  1.00  0.580          C  
ATOM  22785  OE1 GLN A1501     -10.292  -0.199  21.730  1.00  0.580          O  
ATOM  22786  NE2 GLN A1501     -11.429   1.619  21.068  1.00  0.580          N  
ATOM  22787  H   GLN A1501      -9.096   4.162  23.946  1.00  0.460          H  
ATOM  22788  HA  GLN A1501     -10.410   1.477  24.184  1.00  0.520          H  
ATOM  22789 1HB  GLN A1501      -7.642   2.248  23.153  1.00  0.700          H  
ATOM  22790 2HB  GLN A1501      -8.285   0.609  23.195  1.00  0.700          H  
ATOM  22791 1HG  GLN A1501      -9.445   2.920  21.613  1.00  0.700          H  
ATOM  22792 2HG  GLN A1501      -8.391   1.625  20.968  1.00  0.700          H  
ATOM  22793 1HE2 GLN A1501     -12.267   1.097  20.914  1.00  0.700          H  
ATOM  22794 2HE2 GLN A1501     -11.416   2.609  20.899  1.00  0.700          H  
ATOM  22795  N   THR A1502      -8.925   0.573  26.038  1.00  0.450          N  
ATOM  22796  CA  THR A1502      -8.222   0.215  27.268  1.00  0.440          C  
ATOM  22797  C   THR A1502      -6.926  -0.507  26.910  1.00  0.370          C  
ATOM  22798  O   THR A1502      -6.903  -1.396  26.049  1.00  0.400          O  
ATOM  22799  CB  THR A1502      -9.112  -0.622  28.214  1.00  0.620          C  
ATOM  22800  OG1 THR A1502     -10.292   0.129  28.552  1.00  0.620          O  
ATOM  22801  CG2 THR A1502      -8.360  -0.875  29.497  1.00  0.620          C  
ATOM  22802  H   THR A1502      -9.523  -0.094  25.570  1.00  0.540          H  
ATOM  22803  HA  THR A1502      -7.948   1.122  27.799  1.00  0.530          H  
ATOM  22804  HB  THR A1502      -9.394  -1.566  27.745  1.00  0.740          H  
ATOM  22805  HG1 THR A1502     -10.895  -0.421  29.063  1.00  0.740          H  
ATOM  22806 1HG2 THR A1502      -9.001  -1.423  30.166  1.00  0.740          H  
ATOM  22807 2HG2 THR A1502      -7.457  -1.449  29.301  1.00  0.740          H  
ATOM  22808 3HG2 THR A1502      -8.092   0.080  29.954  1.00  0.740          H  
ATOM  22809  N   TYR A1503      -5.822  -0.121  27.542  1.00  0.340          N  
ATOM  22810  CA  TYR A1503      -4.561  -0.757  27.207  1.00  0.310          C  
ATOM  22811  C   TYR A1503      -4.439  -2.187  27.719  1.00  0.360          C  
ATOM  22812  O   TYR A1503      -4.038  -2.442  28.857  1.00  0.650          O  
ATOM  22813  CB  TYR A1503      -3.397   0.074  27.746  1.00  0.450          C  
ATOM  22814  CG  TYR A1503      -2.044  -0.506  27.428  1.00  0.450          C  
ATOM  22815  CD1 TYR A1503      -1.527  -0.429  26.162  1.00  0.450          C  
ATOM  22816  CD2 TYR A1503      -1.324  -1.123  28.418  1.00  0.450          C  
ATOM  22817  CE1 TYR A1503      -0.288  -0.954  25.890  1.00  0.450          C  
ATOM  22818  CE2 TYR A1503      -0.096  -1.650  28.146  1.00  0.450          C  
ATOM  22819  CZ  TYR A1503       0.421  -1.561  26.894  1.00  0.450          C  
ATOM  22820  OH  TYR A1503       1.646  -2.079  26.646  1.00  0.450          O  
ATOM  22821  H   TYR A1503      -5.846   0.625  28.245  1.00  0.410          H  
ATOM  22822  HA  TYR A1503      -4.481  -0.802  26.120  1.00  0.370          H  
ATOM  22823 1HB  TYR A1503      -3.446   1.083  27.333  1.00  0.540          H  
ATOM  22824 2HB  TYR A1503      -3.486   0.164  28.830  1.00  0.540          H  
ATOM  22825  HD1 TYR A1503      -2.092   0.050  25.368  1.00  0.540          H  
ATOM  22826  HD2 TYR A1503      -1.735  -1.188  29.421  1.00  0.540          H  
ATOM  22827  HE1 TYR A1503       0.125  -0.888  24.878  1.00  0.540          H  
ATOM  22828  HE2 TYR A1503       0.476  -2.135  28.930  1.00  0.540          H  
ATOM  22829  HH  TYR A1503       1.936  -1.831  25.730  1.00  0.540          H  
ATOM  22830  N   ARG A1504      -4.711  -3.124  26.834  1.00  0.450          N  
ATOM  22831  CA  ARG A1504      -4.638  -4.552  27.131  1.00  0.470          C  
ATOM  22832  C   ARG A1504      -3.240  -5.085  26.824  1.00  0.570          C  
ATOM  22833  O   ARG A1504      -3.060  -5.915  25.937  1.00  1.090          O  
ATOM  22834  CB  ARG A1504      -5.653  -5.305  26.279  1.00  0.650          C  
ATOM  22835  CG  ARG A1504      -7.059  -4.926  26.588  1.00  0.650          C  
ATOM  22836  CD  ARG A1504      -8.077  -5.676  25.878  1.00  0.650          C  
ATOM  22837  NE  ARG A1504      -9.382  -5.281  26.400  1.00  0.650          N  
ATOM  22838  CZ  ARG A1504     -10.171  -4.282  25.950  1.00  0.650          C  
ATOM  22839  NH1 ARG A1504      -9.834  -3.573  24.893  1.00  0.650          N  
ATOM  22840  NH2 ARG A1504     -11.302  -4.016  26.590  1.00  0.650          N  
ATOM  22841  H   ARG A1504      -5.093  -2.788  25.948  1.00  0.540          H  
ATOM  22842  HA  ARG A1504      -4.849  -4.714  28.183  1.00  0.560          H  
ATOM  22843 1HB  ARG A1504      -5.473  -5.108  25.221  1.00  0.780          H  
ATOM  22844 2HB  ARG A1504      -5.551  -6.378  26.442  1.00  0.780          H  
ATOM  22845 1HG  ARG A1504      -7.233  -5.098  27.604  1.00  0.780          H  
ATOM  22846 2HG  ARG A1504      -7.210  -3.875  26.377  1.00  0.780          H  
ATOM  22847 1HD  ARG A1504      -8.041  -5.495  24.807  1.00  0.780          H  
ATOM  22848 2HD  ARG A1504      -7.942  -6.739  26.075  1.00  0.780          H  
ATOM  22849  HE  ARG A1504      -9.675  -5.761  27.261  1.00  0.780          H  
ATOM  22850 1HH1 ARG A1504      -8.978  -3.769  24.403  1.00  0.780          H  
ATOM  22851 2HH1 ARG A1504     -10.428  -2.828  24.575  1.00  0.780          H  
ATOM  22852 1HH2 ARG A1504     -11.559  -4.560  27.405  1.00  0.780          H  
ATOM  22853 2HH2 ARG A1504     -11.904  -3.275  26.272  1.00  0.780          H  
ATOM  22854  N   GLY A1505      -2.252  -4.610  27.557  1.00  0.480          N  
ATOM  22855  CA  GLY A1505      -0.872  -5.008  27.279  1.00  0.560          C  
ATOM  22856  C   GLY A1505      -0.554  -6.437  27.692  1.00  0.300          C  
ATOM  22857  O   GLY A1505      -1.031  -6.917  28.708  1.00  0.860          O  
ATOM  22858  H   GLY A1505      -2.501  -3.931  28.279  1.00  0.580          H  
ATOM  22859 1HA  GLY A1505      -0.667  -4.877  26.217  1.00  0.670          H  
ATOM  22860 2HA  GLY A1505      -0.199  -4.343  27.808  1.00  0.670          H  
ATOM  22861  N   ASN A1506       0.273  -7.114  26.892  1.00  0.410          N  
ATOM  22862  CA  ASN A1506       0.775  -8.467  27.158  1.00  0.530          C  
ATOM  22863  C   ASN A1506      -0.304  -9.494  27.510  1.00  0.600          C  
ATOM  22864  O   ASN A1506      -0.045 -10.412  28.286  1.00  1.010          O  
ATOM  22865  CB  ASN A1506       1.818  -8.430  28.257  1.00  0.690          C  
ATOM  22866  CG  ASN A1506       3.066  -7.667  27.866  1.00  0.690          C  
ATOM  22867  OD1 ASN A1506       3.656  -7.858  26.769  1.00  0.690          O  
ATOM  22868  ND2 ASN A1506       3.486  -6.807  28.765  1.00  0.690          N  
ATOM  22869  H   ASN A1506       0.590  -6.644  26.057  1.00  0.490          H  
ATOM  22870  HA  ASN A1506       1.263  -8.824  26.253  1.00  0.640          H  
ATOM  22871 1HB  ASN A1506       1.389  -7.980  29.155  1.00  0.830          H  
ATOM  22872 2HB  ASN A1506       2.109  -9.447  28.512  1.00  0.830          H  
ATOM  22873 1HD2 ASN A1506       4.311  -6.262  28.614  1.00  0.830          H  
ATOM  22874 2HD2 ASN A1506       2.981  -6.703  29.625  1.00  0.830          H  
ATOM  22875  N   SER A1507      -1.463  -9.435  26.874  1.00  0.950          N  
ATOM  22876  CA  SER A1507      -2.547 -10.362  27.192  1.00  1.290          C  
ATOM  22877  C   SER A1507      -2.991 -10.211  28.656  1.00  0.770          C  
ATOM  22878  O   SER A1507      -3.696  -9.260  28.978  1.00  0.790          O  
ATOM  22879  CB  SER A1507      -2.165 -11.797  26.840  1.00  1.670          C  
ATOM  22880  OG  SER A1507      -3.291 -12.629  26.873  1.00  1.670          O  
ATOM  22881  H   SER A1507      -1.641  -8.688  26.215  1.00  1.140          H  
ATOM  22882  HA  SER A1507      -3.404 -10.100  26.570  1.00  1.550          H  
ATOM  22883 1HB  SER A1507      -1.744 -11.807  25.834  1.00  2.000          H  
ATOM  22884 2HB  SER A1507      -1.405 -12.193  27.495  1.00  2.000          H  
ATOM  22885  HG  SER A1507      -2.994 -13.493  26.567  1.00  2.000          H  
ATOM  22886  N   THR A1508      -2.706 -11.211  29.499  1.00  0.710          N  
ATOM  22887  CA  THR A1508      -3.006 -11.315  30.954  1.00  0.920          C  
ATOM  22888  C   THR A1508      -4.492 -11.374  31.363  1.00  0.580          C  
ATOM  22889  O   THR A1508      -4.845 -12.132  32.266  1.00  0.610          O  
ATOM  22890  CB  THR A1508      -2.346 -10.190  31.816  1.00  1.200          C  
ATOM  22891  OG1 THR A1508      -2.916  -8.907  31.539  1.00  1.200          O  
ATOM  22892  CG2 THR A1508      -0.867 -10.108  31.513  1.00  1.200          C  
ATOM  22893  H   THR A1508      -2.167 -11.961  29.104  1.00  0.850          H  
ATOM  22894  HA  THR A1508      -2.561 -12.248  31.295  1.00  1.100          H  
ATOM  22895  HB  THR A1508      -2.478 -10.423  32.871  1.00  1.440          H  
ATOM  22896  HG1 THR A1508      -3.658  -8.758  32.160  1.00  1.440          H  
ATOM  22897 1HG2 THR A1508      -0.418  -9.334  32.129  1.00  1.440          H  
ATOM  22898 2HG2 THR A1508      -0.393 -11.061  31.722  1.00  1.440          H  
ATOM  22899 3HG2 THR A1508      -0.731  -9.855  30.484  1.00  1.440          H  
ATOM  22900  N   GLY A1509      -5.353 -10.584  30.731  1.00  0.630          N  
ATOM  22901  CA  GLY A1509      -6.775 -10.531  31.088  1.00  0.530          C  
ATOM  22902  C   GLY A1509      -7.557  -9.551  30.222  1.00  0.560          C  
ATOM  22903  O   GLY A1509      -7.323  -9.455  29.019  1.00  0.650          O  
ATOM  22904  H   GLY A1509      -4.961  -9.971  30.018  1.00  0.760          H  
ATOM  22905 1HA  GLY A1509      -7.204 -11.525  30.974  1.00  0.640          H  
ATOM  22906 2HA  GLY A1509      -6.892 -10.272  32.129  1.00  0.640          H  
ATOM  22907  N   THR A1510      -8.540  -8.846  30.812  1.00  0.580          N  
ATOM  22908  CA  THR A1510      -9.367  -7.930  30.018  1.00  0.620          C  
ATOM  22909  C   THR A1510      -8.711  -6.561  29.839  1.00  0.580          C  
ATOM  22910  O   THR A1510      -9.124  -5.778  28.985  1.00  0.780          O  
ATOM  22911  CB  THR A1510     -10.766  -7.779  30.677  1.00  0.850          C  
ATOM  22912  OG1 THR A1510     -11.409  -9.059  30.694  1.00  0.850          O  
ATOM  22913  CG2 THR A1510     -11.674  -6.768  29.932  1.00  0.850          C  
ATOM  22914  H   THR A1510      -8.747  -8.931  31.824  1.00  0.700          H  
ATOM  22915  HA  THR A1510      -9.505  -8.366  29.028  1.00  0.740          H  
ATOM  22916  HB  THR A1510     -10.638  -7.449  31.691  1.00  1.020          H  
ATOM  22917  HG1 THR A1510     -10.968  -9.620  31.339  1.00  1.020          H  
ATOM  22918 1HG2 THR A1510     -12.637  -6.724  30.438  1.00  1.020          H  
ATOM  22919 2HG2 THR A1510     -11.246  -5.777  29.937  1.00  1.020          H  
ATOM  22920 3HG2 THR A1510     -11.816  -7.097  28.907  1.00  1.020          H  
ATOM  22921  N   LEU A1511      -7.722  -6.255  30.667  1.00  0.530          N  
ATOM  22922  CA  LEU A1511      -7.004  -4.982  30.633  1.00  0.600          C  
ATOM  22923  C   LEU A1511      -5.736  -5.046  31.452  1.00  0.490          C  
ATOM  22924  O   LEU A1511      -5.653  -5.824  32.399  1.00  0.500          O  
ATOM  22925  CB  LEU A1511      -7.912  -3.865  31.120  1.00  0.810          C  
ATOM  22926  CG  LEU A1511      -8.493  -4.024  32.497  1.00  0.810          C  
ATOM  22927  CD1 LEU A1511      -7.618  -3.392  33.527  1.00  0.810          C  
ATOM  22928  CD2 LEU A1511      -9.844  -3.413  32.529  1.00  0.810          C  
ATOM  22929  H   LEU A1511      -7.438  -6.963  31.325  1.00  0.640          H  
ATOM  22930  HA  LEU A1511      -6.716  -4.761  29.621  1.00  0.720          H  
ATOM  22931 1HB  LEU A1511      -7.315  -2.957  31.140  1.00  0.970          H  
ATOM  22932 2HB  LEU A1511      -8.724  -3.739  30.411  1.00  0.970          H  
ATOM  22933  HG  LEU A1511      -8.564  -5.069  32.721  1.00  0.970          H  
ATOM  22934 1HD1 LEU A1511      -8.071  -3.528  34.510  1.00  0.970          H  
ATOM  22935 2HD1 LEU A1511      -6.650  -3.816  33.548  1.00  0.970          H  
ATOM  22936 3HD1 LEU A1511      -7.528  -2.345  33.303  1.00  0.970          H  
ATOM  22937 1HD2 LEU A1511     -10.269  -3.546  33.522  1.00  0.970          H  
ATOM  22938 2HD2 LEU A1511      -9.784  -2.349  32.307  1.00  0.970          H  
ATOM  22939 3HD2 LEU A1511     -10.477  -3.906  31.789  1.00  0.970          H  
ATOM  22940  N   MET A1512      -4.740  -4.224  31.152  1.00  0.520          N  
ATOM  22941  CA  MET A1512      -3.608  -4.195  32.060  1.00  0.470          C  
ATOM  22942  C   MET A1512      -3.853  -3.260  33.234  1.00  0.460          C  
ATOM  22943  O   MET A1512      -4.390  -2.163  33.075  1.00  0.500          O  
ATOM  22944  CB  MET A1512      -2.312  -3.817  31.345  1.00  0.680          C  
ATOM  22945  CG  MET A1512      -1.093  -3.828  32.273  1.00  0.680          C  
ATOM  22946  SD  MET A1512       0.446  -3.607  31.452  1.00  0.680          S  
ATOM  22947  CE  MET A1512       1.468  -3.632  32.916  1.00  0.680          C  
ATOM  22948  H   MET A1512      -4.738  -3.608  30.335  1.00  0.620          H  
ATOM  22949  HA  MET A1512      -3.470  -5.196  32.465  1.00  0.560          H  
ATOM  22950 1HB  MET A1512      -2.126  -4.516  30.527  1.00  0.810          H  
ATOM  22951 2HB  MET A1512      -2.408  -2.821  30.921  1.00  0.810          H  
ATOM  22952 1HG  MET A1512      -1.183  -3.013  32.994  1.00  0.810          H  
ATOM  22953 2HG  MET A1512      -1.056  -4.767  32.824  1.00  0.810          H  
ATOM  22954 1HE  MET A1512       2.511  -3.492  32.637  1.00  0.810          H  
ATOM  22955 2HE  MET A1512       1.161  -2.835  33.588  1.00  0.810          H  
ATOM  22956 3HE  MET A1512       1.351  -4.588  33.425  1.00  0.810          H  
ATOM  22957  N   VAL A1513      -3.409  -3.684  34.406  1.00  0.480          N  
ATOM  22958  CA  VAL A1513      -3.453  -2.846  35.591  1.00  0.500          C  
ATOM  22959  C   VAL A1513      -2.003  -2.577  35.953  1.00  0.490          C  
ATOM  22960  O   VAL A1513      -1.181  -3.495  35.989  1.00  0.550          O  
ATOM  22961  CB  VAL A1513      -4.201  -3.506  36.772  1.00  0.690          C  
ATOM  22962  CG1 VAL A1513      -4.197  -2.545  38.005  1.00  0.690          C  
ATOM  22963  CG2 VAL A1513      -5.623  -3.843  36.345  1.00  0.690          C  
ATOM  22964  H   VAL A1513      -3.005  -4.610  34.466  1.00  0.580          H  
ATOM  22965  HA  VAL A1513      -3.937  -1.896  35.357  1.00  0.600          H  
ATOM  22966  HB  VAL A1513      -3.683  -4.417  37.065  1.00  0.830          H  
ATOM  22967 1HG1 VAL A1513      -4.719  -3.018  38.839  1.00  0.830          H  
ATOM  22968 2HG1 VAL A1513      -3.175  -2.323  38.313  1.00  0.830          H  
ATOM  22969 3HG1 VAL A1513      -4.707  -1.611  37.747  1.00  0.830          H  
ATOM  22970 1HG2 VAL A1513      -6.164  -4.315  37.169  1.00  0.830          H  
ATOM  22971 2HG2 VAL A1513      -6.133  -2.932  36.059  1.00  0.830          H  
ATOM  22972 3HG2 VAL A1513      -5.595  -4.528  35.500  1.00  0.830          H  
ATOM  22973  N   PHE A1514      -1.688  -1.317  36.162  1.00  0.470          N  
ATOM  22974  CA  PHE A1514      -0.341  -0.888  36.453  1.00  0.490          C  
ATOM  22975  C   PHE A1514      -0.139  -0.594  37.917  1.00  0.500          C  
ATOM  22976  O   PHE A1514      -1.032  -0.084  38.602  1.00  0.460          O  
ATOM  22977  CB  PHE A1514      -0.054   0.381  35.697  1.00  0.680          C  
ATOM  22978  CG  PHE A1514       0.003   0.245  34.240  1.00  0.680          C  
ATOM  22979  CD1 PHE A1514      -1.138   0.362  33.483  1.00  0.680          C  
ATOM  22980  CD2 PHE A1514       1.194   0.012  33.608  1.00  0.680          C  
ATOM  22981  CE1 PHE A1514      -1.072   0.234  32.128  1.00  0.680          C  
ATOM  22982  CE2 PHE A1514       1.265  -0.102  32.255  1.00  0.680          C  
ATOM  22983  CZ  PHE A1514       0.131   0.003  31.525  1.00  0.680          C  
ATOM  22984  H   PHE A1514      -2.424  -0.615  36.126  1.00  0.560          H  
ATOM  22985  HA  PHE A1514       0.355  -1.670  36.148  1.00  0.590          H  
ATOM  22986 1HB  PHE A1514      -0.850   1.061  35.933  1.00  0.810          H  
ATOM  22987 2HB  PHE A1514       0.876   0.816  36.053  1.00  0.810          H  
ATOM  22988  HD1 PHE A1514      -2.097   0.548  33.978  1.00  0.810          H  
ATOM  22989  HD2 PHE A1514       2.084  -0.092  34.197  1.00  0.810          H  
ATOM  22990  HE1 PHE A1514      -1.974   0.310  31.530  1.00  0.810          H  
ATOM  22991  HE2 PHE A1514       2.224  -0.293  31.758  1.00  0.810          H  
ATOM  22992  HZ  PHE A1514       0.190  -0.102  30.466  1.00  0.810          H  
ATOM  22993  N   PHE A1515       1.056  -0.888  38.403  1.00  0.580          N  
ATOM  22994  CA  PHE A1515       1.400  -0.538  39.770  1.00  0.580          C  
ATOM  22995  C   PHE A1515       1.716   0.942  39.899  1.00  0.600          C  
ATOM  22996  O   PHE A1515       2.315   1.558  39.013  1.00  0.690          O  
ATOM  22997  CB  PHE A1515       2.555  -1.372  40.327  1.00  0.810          C  
ATOM  22998  CG  PHE A1515       2.819  -1.023  41.776  1.00  0.810          C  
ATOM  22999  CD1 PHE A1515       1.927  -1.423  42.765  1.00  0.810          C  
ATOM  23000  CD2 PHE A1515       3.928  -0.281  42.155  1.00  0.810          C  
ATOM  23001  CE1 PHE A1515       2.130  -1.072  44.078  1.00  0.810          C  
ATOM  23002  CE2 PHE A1515       4.128   0.061  43.476  1.00  0.810          C  
ATOM  23003  CZ  PHE A1515       3.220  -0.331  44.430  1.00  0.810          C  
ATOM  23004  H   PHE A1515       1.738  -1.348  37.813  1.00  0.700          H  
ATOM  23005  HA  PHE A1515       0.531  -0.737  40.399  1.00  0.700          H  
ATOM  23006 1HB  PHE A1515       2.321  -2.431  40.261  1.00  0.970          H  
ATOM  23007 2HB  PHE A1515       3.454  -1.184  39.758  1.00  0.970          H  
ATOM  23008  HD1 PHE A1515       1.043  -2.003  42.492  1.00  0.970          H  
ATOM  23009  HD2 PHE A1515       4.635   0.055  41.400  1.00  0.970          H  
ATOM  23010  HE1 PHE A1515       1.412  -1.378  44.837  1.00  0.970          H  
ATOM  23011  HE2 PHE A1515       4.995   0.658  43.756  1.00  0.970          H  
ATOM  23012  HZ  PHE A1515       3.361  -0.052  45.462  1.00  0.970          H  
ATOM  23013  N   GLY A1516       1.275   1.506  41.001  1.00  0.580          N  
ATOM  23014  CA  GLY A1516       1.477   2.887  41.368  1.00  0.640          C  
ATOM  23015  C   GLY A1516       2.697   3.015  42.261  1.00  0.700          C  
ATOM  23016  O   GLY A1516       3.821   2.708  41.860  1.00  0.870          O  
ATOM  23017  H   GLY A1516       0.788   0.916  41.673  1.00  0.700          H  
ATOM  23018 1HA  GLY A1516       1.611   3.493  40.479  1.00  0.770          H  
ATOM  23019 2HA  GLY A1516       0.596   3.254  41.882  1.00  0.770          H  
ATOM  23020  N   ASN A1517       2.496   3.505  43.467  1.00  0.660          N  
ATOM  23021  CA  ASN A1517       3.616   3.761  44.335  1.00  0.790          C  
ATOM  23022  C   ASN A1517       3.368   3.286  45.753  1.00  0.920          C  
ATOM  23023  O   ASN A1517       2.323   2.721  46.064  1.00  1.120          O  
ATOM  23024  CB  ASN A1517       3.851   5.246  44.310  1.00  1.050          C  
ATOM  23025  CG  ASN A1517       5.218   5.652  44.497  1.00  1.050          C  
ATOM  23026  OD1 ASN A1517       5.924   5.277  45.456  1.00  1.050          O  
ATOM  23027  ND2 ASN A1517       5.614   6.431  43.579  1.00  1.050          N  
ATOM  23028  H   ASN A1517       1.551   3.754  43.746  1.00  0.790          H  
ATOM  23029  HA  ASN A1517       4.492   3.234  43.959  1.00  0.950          H  
ATOM  23030 1HB  ASN A1517       3.501   5.649  43.360  1.00  1.260          H  
ATOM  23031 2HB  ASN A1517       3.250   5.711  45.097  1.00  1.260          H  
ATOM  23032 1HD2 ASN A1517       6.513   6.836  43.588  1.00  1.260          H  
ATOM  23033 2HD2 ASN A1517       4.995   6.685  42.836  1.00  1.260          H  
ATOM  23034  N   VAL A1518       4.363   3.487  46.604  1.00  1.160          N  
ATOM  23035  CA  VAL A1518       4.285   3.102  47.994  1.00  1.360          C  
ATOM  23036  C   VAL A1518       4.414   4.313  48.891  1.00  1.130          C  
ATOM  23037  O   VAL A1518       4.104   4.242  50.076  1.00  1.120          O  
ATOM  23038  CB  VAL A1518       5.379   2.068  48.321  1.00  1.820          C  
ATOM  23039  CG1 VAL A1518       5.158   0.818  47.486  1.00  1.820          C  
ATOM  23040  CG2 VAL A1518       6.769   2.655  48.037  1.00  1.820          C  
ATOM  23041  H   VAL A1518       5.181   3.964  46.265  1.00  1.390          H  
ATOM  23042  HA  VAL A1518       3.313   2.644  48.177  1.00  1.630          H  
ATOM  23043  HB  VAL A1518       5.304   1.789  49.371  1.00  2.190          H  
ATOM  23044 1HG1 VAL A1518       5.918   0.076  47.728  1.00  2.190          H  
ATOM  23045 2HG1 VAL A1518       4.171   0.413  47.704  1.00  2.190          H  
ATOM  23046 3HG1 VAL A1518       5.225   1.070  46.433  1.00  2.190          H  
ATOM  23047 1HG2 VAL A1518       7.526   1.911  48.277  1.00  2.190          H  
ATOM  23048 2HG2 VAL A1518       6.853   2.924  46.987  1.00  2.190          H  
ATOM  23049 3HG2 VAL A1518       6.936   3.536  48.651  1.00  2.190          H  
ATOM  23050  N   ASP A1519       4.908   5.414  48.335  1.00  1.010          N  
ATOM  23051  CA  ASP A1519       5.021   6.634  49.105  1.00  0.870          C  
ATOM  23052  C   ASP A1519       5.048   7.797  48.135  1.00  0.860          C  
ATOM  23053  O   ASP A1519       5.125   7.600  46.927  1.00  1.020          O  
ATOM  23054  CB  ASP A1519       6.259   6.597  50.026  1.00  1.270          C  
ATOM  23055  CG  ASP A1519       6.125   7.509  51.288  1.00  1.270          C  
ATOM  23056  OD1 ASP A1519       5.328   8.439  51.237  1.00  1.270          O  
ATOM  23057  OD2 ASP A1519       6.818   7.290  52.250  1.00  1.270          O  
ATOM  23058  H   ASP A1519       5.194   5.415  47.355  1.00  1.210          H  
ATOM  23059  HA  ASP A1519       4.135   6.737  49.734  1.00  1.040          H  
ATOM  23060 1HB  ASP A1519       6.426   5.572  50.364  1.00  1.530          H  
ATOM  23061 2HB  ASP A1519       7.141   6.901  49.462  1.00  1.530          H  
ATOM  23062  N   SER A1520       5.102   9.007  48.650  1.00  0.850          N  
ATOM  23063  CA  SER A1520       5.040  10.184  47.796  1.00  0.830          C  
ATOM  23064  C   SER A1520       6.298  10.546  47.025  1.00  0.790          C  
ATOM  23065  O   SER A1520       6.193  11.122  45.941  1.00  1.040          O  
ATOM  23066  CB  SER A1520       4.675  11.380  48.638  1.00  1.170          C  
ATOM  23067  OG  SER A1520       5.694  11.667  49.549  1.00  1.170          O  
ATOM  23068  H   SER A1520       5.105   9.095  49.667  1.00  1.020          H  
ATOM  23069  HA  SER A1520       4.243  10.014  47.074  1.00  1.000          H  
ATOM  23070 1HB  SER A1520       4.517  12.235  47.993  1.00  1.400          H  
ATOM  23071 2HB  SER A1520       3.743  11.187  49.171  1.00  1.400          H  
ATOM  23072  HG  SER A1520       5.431  12.472  49.999  1.00  1.400          H  
ATOM  23073  N   SER A1521       7.473  10.147  47.518  1.00  0.750          N  
ATOM  23074  CA  SER A1521       8.730  10.507  46.869  1.00  0.770          C  
ATOM  23075  C   SER A1521       9.260   9.512  45.841  1.00  0.690          C  
ATOM  23076  O   SER A1521      10.090   9.870  45.001  1.00  0.770          O  
ATOM  23077  CB  SER A1521       9.799  10.693  47.926  1.00  1.070          C  
ATOM  23078  OG  SER A1521      10.073   9.478  48.580  1.00  1.070          O  
ATOM  23079  H   SER A1521       7.503   9.652  48.399  1.00  0.900          H  
ATOM  23080  HA  SER A1521       8.578  11.459  46.362  1.00  0.920          H  
ATOM  23081 1HB  SER A1521      10.708  11.073  47.461  1.00  1.280          H  
ATOM  23082 2HB  SER A1521       9.467  11.434  48.652  1.00  1.280          H  
ATOM  23083  HG  SER A1521      10.795   9.664  49.191  1.00  1.280          H  
ATOM  23084  N   GLY A1522       8.815   8.266  45.894  1.00  0.650          N  
ATOM  23085  CA  GLY A1522       9.349   7.279  44.976  1.00  0.680          C  
ATOM  23086  C   GLY A1522       8.757   7.489  43.607  1.00  0.610          C  
ATOM  23087  O   GLY A1522       7.671   8.040  43.483  1.00  0.800          O  
ATOM  23088  H   GLY A1522       8.131   7.996  46.584  1.00  0.780          H  
ATOM  23089 1HA  GLY A1522      10.435   7.360  44.932  1.00  0.820          H  
ATOM  23090 2HA  GLY A1522       9.108   6.279  45.334  1.00  0.820          H  
ATOM  23091  N   ILE A1523       9.442   7.038  42.571  1.00  0.690          N  
ATOM  23092  CA  ILE A1523       8.886   7.149  41.233  1.00  0.650          C  
ATOM  23093  C   ILE A1523       8.825   5.789  40.583  1.00  0.620          C  
ATOM  23094  O   ILE A1523       9.847   5.112  40.457  1.00  0.670          O  
ATOM  23095  CB  ILE A1523       9.707   8.106  40.345  1.00  0.930          C  
ATOM  23096  CG1 ILE A1523       9.717   9.514  40.981  1.00  0.930          C  
ATOM  23097  CG2 ILE A1523       9.095   8.138  38.931  1.00  0.930          C  
ATOM  23098  CD1 ILE A1523      10.642  10.512  40.354  1.00  0.930          C  
ATOM  23099  H   ILE A1523      10.341   6.598  42.712  1.00  0.830          H  
ATOM  23100  HA  ILE A1523       7.872   7.534  41.301  1.00  0.780          H  
ATOM  23101  HB  ILE A1523      10.738   7.762  40.288  1.00  1.110          H  
ATOM  23102 1HG1 ILE A1523       8.728   9.907  40.926  1.00  1.110          H  
ATOM  23103 2HG1 ILE A1523       9.998   9.429  42.027  1.00  1.110          H  
ATOM  23104 1HG2 ILE A1523       9.663   8.802  38.306  1.00  1.110          H  
ATOM  23105 2HG2 ILE A1523       9.109   7.146  38.483  1.00  1.110          H  
ATOM  23106 3HG2 ILE A1523       8.062   8.487  38.993  1.00  1.110          H  
ATOM  23107 1HD1 ILE A1523      10.546  11.453  40.894  1.00  1.110          H  
ATOM  23108 2HD1 ILE A1523      11.667  10.154  40.424  1.00  1.110          H  
ATOM  23109 3HD1 ILE A1523      10.392  10.676  39.323  1.00  1.110          H  
ATOM  23110  N   LYS A1524       7.638   5.393  40.162  1.00  0.550          N  
ATOM  23111  CA  LYS A1524       7.482   4.117  39.487  1.00  0.540          C  
ATOM  23112  C   LYS A1524       7.457   4.318  37.993  1.00  0.500          C  
ATOM  23113  O   LYS A1524       6.690   5.130  37.485  1.00  0.550          O  
ATOM  23114  CB  LYS A1524       6.219   3.375  39.935  1.00  0.760          C  
ATOM  23115  CG  LYS A1524       5.854   2.132  39.062  1.00  0.760          C  
ATOM  23116  CD  LYS A1524       6.847   0.966  39.157  1.00  0.760          C  
ATOM  23117  CE  LYS A1524       6.409  -0.178  38.233  1.00  0.760          C  
ATOM  23118  NZ  LYS A1524       7.402  -1.300  38.197  1.00  0.760          N  
ATOM  23119  H   LYS A1524       6.833   6.012  40.309  1.00  0.660          H  
ATOM  23120  HA  LYS A1524       8.342   3.494  39.727  1.00  0.650          H  
ATOM  23121 1HB  LYS A1524       6.331   3.043  40.969  1.00  0.910          H  
ATOM  23122 2HB  LYS A1524       5.364   4.058  39.908  1.00  0.910          H  
ATOM  23123 1HG  LYS A1524       4.877   1.772  39.392  1.00  0.910          H  
ATOM  23124 2HG  LYS A1524       5.760   2.425  38.021  1.00  0.910          H  
ATOM  23125 1HD  LYS A1524       7.842   1.280  38.865  1.00  0.910          H  
ATOM  23126 2HD  LYS A1524       6.882   0.606  40.183  1.00  0.910          H  
ATOM  23127 1HE  LYS A1524       5.453  -0.559  38.578  1.00  0.910          H  
ATOM  23128 2HE  LYS A1524       6.288   0.214  37.222  1.00  0.910          H  
ATOM  23129 1HZ  LYS A1524       7.070  -2.025  37.574  1.00  0.910          H  
ATOM  23130 2HZ  LYS A1524       8.288  -0.945  37.853  1.00  0.910          H  
ATOM  23131 3HZ  LYS A1524       7.523  -1.683  39.120  1.00  0.910          H  
ATOM  23132  N   HIS A1525       8.304   3.586  37.277  1.00  0.500          N  
ATOM  23133  CA  HIS A1525       8.339   3.695  35.828  1.00  0.490          C  
ATOM  23134  C   HIS A1525       7.679   2.472  35.188  1.00  0.500          C  
ATOM  23135  O   HIS A1525       8.178   1.345  35.273  1.00  0.640          O  
ATOM  23136  CB  HIS A1525       9.790   3.866  35.351  1.00  0.690          C  
ATOM  23137  CG  HIS A1525       9.997   4.139  33.863  1.00  0.690          C  
ATOM  23138  ND1 HIS A1525      11.262   4.169  33.298  1.00  0.690          N  
ATOM  23139  CD2 HIS A1525       9.131   4.405  32.850  1.00  0.690          C  
ATOM  23140  CE1 HIS A1525      11.167   4.452  32.009  1.00  0.690          C  
ATOM  23141  NE2 HIS A1525       9.896   4.603  31.701  1.00  0.690          N  
ATOM  23142  H   HIS A1525       8.939   2.955  37.748  1.00  0.600          H  
ATOM  23143  HA  HIS A1525       7.778   4.571  35.507  1.00  0.590          H  
ATOM  23144 1HB  HIS A1525      10.245   4.687  35.903  1.00  0.830          H  
ATOM  23145 2HB  HIS A1525      10.351   2.966  35.600  1.00  0.830          H  
ATOM  23146  HD1 HIS A1525      12.082   3.758  33.704  1.00  0.830          H  
ATOM  23147  HD2 HIS A1525       8.042   4.493  32.798  1.00  0.830          H  
ATOM  23148  HE1 HIS A1525      12.062   4.523  31.391  1.00  0.830          H  
ATOM  23149  N   ASN A1526       6.516   2.708  34.606  1.00  0.550          N  
ATOM  23150  CA  ASN A1526       5.715   1.698  33.940  1.00  0.580          C  
ATOM  23151  C   ASN A1526       5.974   1.714  32.441  1.00  0.440          C  
ATOM  23152  O   ASN A1526       5.894   2.759  31.790  1.00  0.450          O  
ATOM  23153  CB  ASN A1526       4.253   1.873  34.251  1.00  0.800          C  
ATOM  23154  CG  ASN A1526       3.838   1.405  35.636  1.00  0.800          C  
ATOM  23155  OD1 ASN A1526       3.860   0.191  35.889  1.00  0.800          O  
ATOM  23156  ND2 ASN A1526       3.459   2.288  36.507  1.00  0.800          N  
ATOM  23157  H   ASN A1526       6.191   3.679  34.601  1.00  0.660          H  
ATOM  23158  HA  ASN A1526       6.022   0.717  34.306  1.00  0.700          H  
ATOM  23159 1HB  ASN A1526       4.031   2.905  34.193  1.00  0.960          H  
ATOM  23160 2HB  ASN A1526       3.671   1.379  33.490  1.00  0.960          H  
ATOM  23161 1HD2 ASN A1526       3.139   1.988  37.432  1.00  0.960          H  
ATOM  23162 2HD2 ASN A1526       3.480   3.262  36.305  1.00  0.960          H  
ATOM  23163  N   ILE A1527       6.273   0.548  31.889  1.00  0.420          N  
ATOM  23164  CA  ILE A1527       6.576   0.409  30.464  1.00  0.430          C  
ATOM  23165  C   ILE A1527       5.429  -0.212  29.697  1.00  0.420          C  
ATOM  23166  O   ILE A1527       4.885  -1.235  30.113  1.00  0.520          O  
ATOM  23167  CB  ILE A1527       7.834  -0.471  30.253  1.00  0.600          C  
ATOM  23168  CG1 ILE A1527       9.054   0.112  31.041  1.00  0.600          C  
ATOM  23169  CG2 ILE A1527       8.154  -0.630  28.736  1.00  0.600          C  
ATOM  23170  CD1 ILE A1527       9.475   1.515  30.661  1.00  0.600          C  
ATOM  23171  H   ILE A1527       6.312  -0.271  32.483  1.00  0.500          H  
ATOM  23172  HA  ILE A1527       6.745   1.394  30.034  1.00  0.520          H  
ATOM  23173  HB  ILE A1527       7.646  -1.460  30.667  1.00  0.720          H  
ATOM  23174 1HG1 ILE A1527       8.810   0.119  32.104  1.00  0.720          H  
ATOM  23175 2HG1 ILE A1527       9.907  -0.546  30.887  1.00  0.720          H  
ATOM  23176 1HG2 ILE A1527       9.028  -1.265  28.618  1.00  0.720          H  
ATOM  23177 2HG2 ILE A1527       7.323  -1.091  28.216  1.00  0.720          H  
ATOM  23178 3HG2 ILE A1527       8.351   0.345  28.286  1.00  0.720          H  
ATOM  23179 1HD1 ILE A1527      10.321   1.795  31.276  1.00  0.720          H  
ATOM  23180 2HD1 ILE A1527       9.767   1.567  29.614  1.00  0.720          H  
ATOM  23181 3HD1 ILE A1527       8.665   2.213  30.837  1.00  0.720          H  
ATOM  23182  N   PHE A1528       5.071   0.399  28.575  1.00  0.360          N  
ATOM  23183  CA  PHE A1528       4.022  -0.146  27.729  1.00  0.360          C  
ATOM  23184  C   PHE A1528       4.743  -1.029  26.715  1.00  0.340          C  
ATOM  23185  O   PHE A1528       5.280  -0.526  25.731  1.00  0.350          O  
ATOM  23186  CB  PHE A1528       3.252   0.965  26.998  1.00  0.500          C  
ATOM  23187  CG  PHE A1528       2.509   1.931  27.907  1.00  0.500          C  
ATOM  23188  CD1 PHE A1528       3.004   3.152  28.100  1.00  0.500          C  
ATOM  23189  CD2 PHE A1528       1.367   1.617  28.560  1.00  0.500          C  
ATOM  23190  CE1 PHE A1528       2.406   4.072  28.911  1.00  0.500          C  
ATOM  23191  CE2 PHE A1528       0.736   2.527  29.383  1.00  0.500          C  
ATOM  23192  CZ  PHE A1528       1.266   3.766  29.557  1.00  0.500          C  
ATOM  23193  H   PHE A1528       5.567   1.249  28.291  1.00  0.430          H  
ATOM  23194  HA  PHE A1528       3.338  -0.754  28.322  1.00  0.430          H  
ATOM  23195 1HB  PHE A1528       3.951   1.543  26.390  1.00  0.600          H  
ATOM  23196 2HB  PHE A1528       2.534   0.517  26.312  1.00  0.600          H  
ATOM  23197  HD1 PHE A1528       3.896   3.406  27.584  1.00  0.600          H  
ATOM  23198  HD2 PHE A1528       0.958   0.663  28.425  1.00  0.600          H  
ATOM  23199  HE1 PHE A1528       2.857   5.046  29.016  1.00  0.600          H  
ATOM  23200  HE2 PHE A1528      -0.182   2.253  29.887  1.00  0.600          H  
ATOM  23201  HZ  PHE A1528       0.782   4.497  30.199  1.00  0.600          H  
ATOM  23202  N   ASN A1529       4.813  -2.343  26.973  1.00  0.390          N  
ATOM  23203  CA  ASN A1529       5.635  -3.195  26.120  1.00  0.390          C  
ATOM  23204  C   ASN A1529       5.158  -3.116  24.663  1.00  0.320          C  
ATOM  23205  O   ASN A1529       5.971  -2.774  23.805  1.00  0.320          O  
ATOM  23206  CB  ASN A1529       5.768  -4.599  26.709  1.00  0.550          C  
ATOM  23207  CG  ASN A1529       6.626  -5.512  25.892  1.00  0.550          C  
ATOM  23208  OD1 ASN A1529       7.743  -5.152  25.510  1.00  0.550          O  
ATOM  23209  ND2 ASN A1529       6.140  -6.703  25.636  1.00  0.550          N  
ATOM  23210  H   ASN A1529       4.327  -2.726  27.775  1.00  0.470          H  
ATOM  23211  HA  ASN A1529       6.645  -2.783  26.121  1.00  0.470          H  
ATOM  23212 1HB  ASN A1529       6.243  -4.501  27.685  1.00  0.660          H  
ATOM  23213 2HB  ASN A1529       4.821  -5.061  26.890  1.00  0.660          H  
ATOM  23214 1HD2 ASN A1529       6.678  -7.354  25.101  1.00  0.660          H  
ATOM  23215 2HD2 ASN A1529       5.231  -6.978  25.994  1.00  0.660          H  
ATOM  23216  N   PRO A1530       3.912  -3.481  24.288  1.00  0.310          N  
ATOM  23217  CA  PRO A1530       3.395  -3.068  23.014  1.00  0.280          C  
ATOM  23218  C   PRO A1530       3.195  -1.573  23.249  1.00  0.260          C  
ATOM  23219  O   PRO A1530       2.615  -1.221  24.279  1.00  0.270          O  
ATOM  23220  CB  PRO A1530       2.110  -3.894  22.847  1.00  0.420          C  
ATOM  23221  CG  PRO A1530       1.703  -4.261  24.258  1.00  0.420          C  
ATOM  23222  CD  PRO A1530       3.040  -4.384  25.045  1.00  0.420          C  
ATOM  23223  HA  PRO A1530       4.138  -3.298  22.243  1.00  0.340          H  
ATOM  23224 1HB  PRO A1530       1.336  -3.286  22.335  1.00  0.500          H  
ATOM  23225 2HB  PRO A1530       2.300  -4.768  22.208  1.00  0.500          H  
ATOM  23226 1HG  PRO A1530       1.022  -3.491  24.642  1.00  0.500          H  
ATOM  23227 2HG  PRO A1530       1.129  -5.197  24.239  1.00  0.500          H  
ATOM  23228 1HD  PRO A1530       2.912  -4.060  26.071  1.00  0.500          H  
ATOM  23229 2HD  PRO A1530       3.418  -5.416  24.981  1.00  0.500          H  
ATOM  23230  N   PRO A1531       3.611  -0.686  22.352  1.00  0.270          N  
ATOM  23231  CA  PRO A1531       3.520   0.748  22.507  1.00  0.270          C  
ATOM  23232  C   PRO A1531       2.106   1.236  22.339  1.00  0.230          C  
ATOM  23233  O   PRO A1531       1.305   0.588  21.667  1.00  0.230          O  
ATOM  23234  CB  PRO A1531       4.384   1.260  21.370  1.00  0.410          C  
ATOM  23235  CG  PRO A1531       4.262   0.202  20.325  1.00  0.410          C  
ATOM  23236  CD  PRO A1531       4.198  -1.114  21.088  1.00  0.410          C  
ATOM  23237  HA  PRO A1531       3.928   1.040  23.491  1.00  0.320          H  
ATOM  23238 1HB  PRO A1531       3.986   2.215  21.042  1.00  0.490          H  
ATOM  23239 2HB  PRO A1531       5.416   1.432  21.721  1.00  0.490          H  
ATOM  23240 1HG  PRO A1531       3.336   0.380  19.763  1.00  0.490          H  
ATOM  23241 2HG  PRO A1531       5.085   0.270  19.622  1.00  0.490          H  
ATOM  23242 1HD  PRO A1531       3.533  -1.818  20.563  1.00  0.490          H  
ATOM  23243 2HD  PRO A1531       5.215  -1.519  21.251  1.00  0.490          H  
ATOM  23244  N   ILE A1532       1.836   2.416  22.863  1.00  0.230          N  
ATOM  23245  CA  ILE A1532       0.553   3.068  22.640  1.00  0.220          C  
ATOM  23246  C   ILE A1532       0.599   4.132  21.567  1.00  0.200          C  
ATOM  23247  O   ILE A1532       1.438   5.022  21.595  1.00  0.230          O  
ATOM  23248  CB  ILE A1532      -0.026   3.681  23.936  1.00  0.310          C  
ATOM  23249  CG1 ILE A1532      -0.378   2.592  24.921  1.00  0.310          C  
ATOM  23250  CG2 ILE A1532      -1.169   4.635  23.620  1.00  0.310          C  
ATOM  23251  CD1 ILE A1532      -0.766   3.106  26.294  1.00  0.310          C  
ATOM  23252  H   ILE A1532       2.567   2.877  23.421  1.00  0.280          H  
ATOM  23253  HA  ILE A1532      -0.153   2.305  22.310  1.00  0.260          H  
ATOM  23254  HB  ILE A1532       0.744   4.216  24.425  1.00  0.370          H  
ATOM  23255 1HG1 ILE A1532      -1.195   2.006  24.513  1.00  0.370          H  
ATOM  23256 2HG1 ILE A1532       0.489   1.940  25.039  1.00  0.370          H  
ATOM  23257 1HG2 ILE A1532      -1.555   5.084  24.514  1.00  0.370          H  
ATOM  23258 2HG2 ILE A1532      -0.831   5.435  22.971  1.00  0.370          H  
ATOM  23259 3HG2 ILE A1532      -1.944   4.082  23.129  1.00  0.370          H  
ATOM  23260 1HD1 ILE A1532      -0.986   2.271  26.943  1.00  0.370          H  
ATOM  23261 2HD1 ILE A1532       0.065   3.676  26.706  1.00  0.370          H  
ATOM  23262 3HD1 ILE A1532      -1.642   3.737  26.244  1.00  0.370          H  
ATOM  23263  N   ILE A1533      -0.277   4.031  20.581  1.00  0.180          N  
ATOM  23264  CA  ILE A1533      -0.319   5.067  19.562  1.00  0.180          C  
ATOM  23265  C   ILE A1533      -1.514   5.932  19.927  1.00  0.180          C  
ATOM  23266  O   ILE A1533      -2.648   5.451  19.929  1.00  0.190          O  
ATOM  23267  CB  ILE A1533      -0.472   4.474  18.150  1.00  0.250          C  
ATOM  23268  CG1 ILE A1533       0.632   3.362  17.902  1.00  0.250          C  
ATOM  23269  CG2 ILE A1533      -0.372   5.607  17.116  1.00  0.250          C  
ATOM  23270  CD1 ILE A1533       2.070   3.806  18.049  1.00  0.250          C  
ATOM  23271  H   ILE A1533      -0.926   3.255  20.559  1.00  0.220          H  
ATOM  23272  HA  ILE A1533       0.574   5.686  19.608  1.00  0.220          H  
ATOM  23273  HB  ILE A1533      -1.444   3.992  18.057  1.00  0.300          H  
ATOM  23274 1HG1 ILE A1533       0.464   2.551  18.611  1.00  0.300          H  
ATOM  23275 2HG1 ILE A1533       0.504   2.969  16.893  1.00  0.300          H  
ATOM  23276 1HG2 ILE A1533      -0.487   5.201  16.114  1.00  0.300          H  
ATOM  23277 2HG2 ILE A1533      -1.152   6.329  17.297  1.00  0.300          H  
ATOM  23278 3HG2 ILE A1533       0.588   6.097  17.203  1.00  0.300          H  
ATOM  23279 1HD1 ILE A1533       2.726   2.957  17.867  1.00  0.300          H  
ATOM  23280 2HD1 ILE A1533       2.287   4.589  17.334  1.00  0.300          H  
ATOM  23281 3HD1 ILE A1533       2.242   4.172  19.051  1.00  0.300          H  
ATOM  23282  N   ALA A1534      -1.264   7.183  20.292  1.00  0.210          N  
ATOM  23283  CA  ALA A1534      -2.356   8.015  20.797  1.00  0.230          C  
ATOM  23284  C   ALA A1534      -2.047   9.496  20.765  1.00  0.220          C  
ATOM  23285  O   ALA A1534      -0.892   9.905  20.694  1.00  0.280          O  
ATOM  23286  CB  ALA A1534      -2.691   7.627  22.217  1.00  0.310          C  
ATOM  23287  H   ALA A1534      -0.299   7.527  20.207  1.00  0.250          H  
ATOM  23288  HA  ALA A1534      -3.233   7.825  20.189  1.00  0.280          H  
ATOM  23289 1HB  ALA A1534      -3.533   8.219  22.573  1.00  0.380          H  
ATOM  23290 2HB  ALA A1534      -2.947   6.585  22.241  1.00  0.380          H  
ATOM  23291 3HB  ALA A1534      -1.841   7.808  22.845  1.00  0.380          H  
ATOM  23292  N   ARG A1535      -3.098  10.305  20.832  1.00  0.200          N  
ATOM  23293  CA  ARG A1535      -2.984  11.742  20.995  1.00  0.190          C  
ATOM  23294  C   ARG A1535      -3.354  12.049  22.432  1.00  0.200          C  
ATOM  23295  O   ARG A1535      -2.829  12.975  23.061  1.00  0.240          O  
ATOM  23296  CB  ARG A1535      -3.870  12.487  20.018  1.00  0.270          C  
ATOM  23297  CG  ARG A1535      -3.862  13.983  20.206  1.00  0.270          C  
ATOM  23298  CD  ARG A1535      -4.568  14.687  19.137  1.00  0.270          C  
ATOM  23299  NE  ARG A1535      -4.801  16.083  19.497  1.00  0.270          N  
ATOM  23300  CZ  ARG A1535      -5.317  17.026  18.682  1.00  0.270          C  
ATOM  23301  NH1 ARG A1535      -5.628  16.740  17.428  1.00  0.270          N  
ATOM  23302  NH2 ARG A1535      -5.515  18.246  19.156  1.00  0.270          N  
ATOM  23303  H   ARG A1535      -4.037   9.906  20.844  1.00  0.240          H  
ATOM  23304  HA  ARG A1535      -1.951  12.045  20.825  1.00  0.230          H  
ATOM  23305 1HB  ARG A1535      -3.541  12.279  19.000  1.00  0.320          H  
ATOM  23306 2HB  ARG A1535      -4.894  12.136  20.106  1.00  0.320          H  
ATOM  23307 1HG  ARG A1535      -4.349  14.243  21.148  1.00  0.320          H  
ATOM  23308 2HG  ARG A1535      -2.837  14.336  20.233  1.00  0.320          H  
ATOM  23309 1HD  ARG A1535      -3.955  14.660  18.237  1.00  0.320          H  
ATOM  23310 2HD  ARG A1535      -5.528  14.208  18.948  1.00  0.320          H  
ATOM  23311  HE  ARG A1535      -4.600  16.365  20.478  1.00  0.320          H  
ATOM  23312 1HH1 ARG A1535      -5.482  15.808  17.068  1.00  0.320          H  
ATOM  23313 2HH1 ARG A1535      -6.016  17.454  16.827  1.00  0.320          H  
ATOM  23314 1HH2 ARG A1535      -5.283  18.447  20.133  1.00  0.320          H  
ATOM  23315 2HH2 ARG A1535      -5.903  18.966  18.569  1.00  0.320          H  
ATOM  23316  N   TYR A1536      -4.266  11.237  22.957  1.00  0.210          N  
ATOM  23317  CA  TYR A1536      -4.770  11.416  24.291  1.00  0.240          C  
ATOM  23318  C   TYR A1536      -4.491  10.210  25.189  1.00  0.240          C  
ATOM  23319  O   TYR A1536      -4.850   9.068  24.864  1.00  0.240          O  
ATOM  23320  CB  TYR A1536      -6.276  11.622  24.217  1.00  0.320          C  
ATOM  23321  CG  TYR A1536      -6.677  12.761  23.387  1.00  0.320          C  
ATOM  23322  CD1 TYR A1536      -7.009  12.602  22.045  1.00  0.320          C  
ATOM  23323  CD2 TYR A1536      -6.694  13.975  23.946  1.00  0.320          C  
ATOM  23324  CE1 TYR A1536      -7.352  13.711  21.303  1.00  0.320          C  
ATOM  23325  CE2 TYR A1536      -7.040  15.041  23.229  1.00  0.320          C  
ATOM  23326  CZ  TYR A1536      -7.357  14.945  21.930  1.00  0.320          C  
ATOM  23327  OH  TYR A1536      -7.634  16.103  21.257  1.00  0.320          O  
ATOM  23328  H   TYR A1536      -4.685  10.520  22.378  1.00  0.250          H  
ATOM  23329  HA  TYR A1536      -4.297  12.287  24.732  1.00  0.290          H  
ATOM  23330 1HB  TYR A1536      -6.764  10.722  23.842  1.00  0.390          H  
ATOM  23331 2HB  TYR A1536      -6.632  11.819  25.204  1.00  0.390          H  
ATOM  23332  HD1 TYR A1536      -6.989  11.621  21.581  1.00  0.390          H  
ATOM  23333  HD2 TYR A1536      -6.419  14.097  24.977  1.00  0.390          H  
ATOM  23334  HE1 TYR A1536      -7.600  13.620  20.247  1.00  0.390          H  
ATOM  23335  HE2 TYR A1536      -7.053  16.010  23.695  1.00  0.390          H  
ATOM  23336  HH  TYR A1536      -7.229  16.864  21.765  1.00  0.390          H  
ATOM  23337  N   ILE A1537      -3.882  10.488  26.341  1.00  0.250          N  
ATOM  23338  CA  ILE A1537      -3.597   9.463  27.357  1.00  0.250          C  
ATOM  23339  C   ILE A1537      -4.394   9.726  28.621  1.00  0.260          C  
ATOM  23340  O   ILE A1537      -4.349  10.824  29.179  1.00  0.260          O  
ATOM  23341  CB  ILE A1537      -2.079   9.375  27.704  1.00  0.350          C  
ATOM  23342  CG1 ILE A1537      -1.235   9.026  26.450  1.00  0.350          C  
ATOM  23343  CG2 ILE A1537      -1.797   8.374  28.877  1.00  0.350          C  
ATOM  23344  CD1 ILE A1537      -1.529   7.678  25.808  1.00  0.350          C  
ATOM  23345  H   ILE A1537      -3.611  11.471  26.484  1.00  0.300          H  
ATOM  23346  HA  ILE A1537      -3.926   8.495  26.984  1.00  0.300          H  
ATOM  23347  HB  ILE A1537      -1.748  10.351  28.020  1.00  0.420          H  
ATOM  23348 1HG1 ILE A1537      -1.378   9.806  25.700  1.00  0.420          H  
ATOM  23349 2HG1 ILE A1537      -0.208   9.018  26.747  1.00  0.420          H  
ATOM  23350 1HG2 ILE A1537      -0.732   8.375  29.100  1.00  0.420          H  
ATOM  23351 2HG2 ILE A1537      -2.343   8.678  29.771  1.00  0.420          H  
ATOM  23352 3HG2 ILE A1537      -2.108   7.369  28.604  1.00  0.420          H  
ATOM  23353 1HD1 ILE A1537      -0.880   7.539  24.976  1.00  0.420          H  
ATOM  23354 2HD1 ILE A1537      -1.360   6.871  26.513  1.00  0.420          H  
ATOM  23355 3HD1 ILE A1537      -2.551   7.644  25.461  1.00  0.420          H  
ATOM  23356  N   ARG A1538      -5.119   8.709  29.087  1.00  0.260          N  
ATOM  23357  CA  ARG A1538      -5.941   8.836  30.286  1.00  0.270          C  
ATOM  23358  C   ARG A1538      -5.581   7.849  31.393  1.00  0.280          C  
ATOM  23359  O   ARG A1538      -5.546   6.630  31.192  1.00  0.300          O  
ATOM  23360  CB  ARG A1538      -7.412   8.655  29.943  1.00  0.370          C  
ATOM  23361  CG  ARG A1538      -8.366   8.697  31.113  1.00  0.370          C  
ATOM  23362  CD  ARG A1538      -9.773   8.461  30.696  1.00  0.370          C  
ATOM  23363  NE  ARG A1538     -10.323   9.554  29.916  1.00  0.370          N  
ATOM  23364  CZ  ARG A1538     -11.541   9.544  29.334  1.00  0.370          C  
ATOM  23365  NH1 ARG A1538     -12.322   8.491  29.443  1.00  0.370          N  
ATOM  23366  NH2 ARG A1538     -11.957  10.594  28.651  1.00  0.370          N  
ATOM  23367  H   ARG A1538      -5.122   7.822  28.577  1.00  0.310          H  
ATOM  23368  HA  ARG A1538      -5.810   9.835  30.669  1.00  0.320          H  
ATOM  23369 1HB  ARG A1538      -7.706   9.464  29.291  1.00  0.450          H  
ATOM  23370 2HB  ARG A1538      -7.555   7.723  29.411  1.00  0.450          H  
ATOM  23371 1HG  ARG A1538      -8.111   7.935  31.848  1.00  0.450          H  
ATOM  23372 2HG  ARG A1538      -8.297   9.679  31.572  1.00  0.450          H  
ATOM  23373 1HD  ARG A1538      -9.808   7.557  30.088  1.00  0.450          H  
ATOM  23374 2HD  ARG A1538     -10.391   8.326  31.585  1.00  0.450          H  
ATOM  23375  HE  ARG A1538      -9.759  10.386  29.809  1.00  0.450          H  
ATOM  23376 1HH1 ARG A1538     -12.017   7.685  29.962  1.00  0.450          H  
ATOM  23377 2HH1 ARG A1538     -13.231   8.490  29.005  1.00  0.450          H  
ATOM  23378 1HH2 ARG A1538     -11.365  11.401  28.553  1.00  0.450          H  
ATOM  23379 2HH2 ARG A1538     -12.864  10.583  28.208  1.00  0.450          H  
ATOM  23380  N   LEU A1539      -5.372   8.384  32.596  1.00  0.310          N  
ATOM  23381  CA  LEU A1539      -5.037   7.558  33.756  1.00  0.340          C  
ATOM  23382  C   LEU A1539      -6.182   7.544  34.759  1.00  0.400          C  
ATOM  23383  O   LEU A1539      -6.599   8.588  35.277  1.00  0.480          O  
ATOM  23384  CB  LEU A1539      -3.720   8.063  34.411  1.00  0.460          C  
ATOM  23385  CG  LEU A1539      -3.031   7.137  35.522  1.00  0.460          C  
ATOM  23386  CD1 LEU A1539      -1.503   7.426  35.543  1.00  0.460          C  
ATOM  23387  CD2 LEU A1539      -3.616   7.390  36.946  1.00  0.460          C  
ATOM  23388  H   LEU A1539      -5.433   9.405  32.668  1.00  0.370          H  
ATOM  23389  HA  LEU A1539      -4.893   6.536  33.422  1.00  0.410          H  
ATOM  23390 1HB  LEU A1539      -2.991   8.212  33.617  1.00  0.560          H  
ATOM  23391 2HB  LEU A1539      -3.918   9.035  34.869  1.00  0.560          H  
ATOM  23392  HG  LEU A1539      -3.183   6.105  35.255  1.00  0.560          H  
ATOM  23393 1HD1 LEU A1539      -1.021   6.781  36.280  1.00  0.560          H  
ATOM  23394 2HD1 LEU A1539      -1.072   7.233  34.564  1.00  0.560          H  
ATOM  23395 3HD1 LEU A1539      -1.330   8.456  35.804  1.00  0.560          H  
ATOM  23396 1HD2 LEU A1539      -3.109   6.744  37.664  1.00  0.560          H  
ATOM  23397 2HD2 LEU A1539      -3.463   8.425  37.228  1.00  0.560          H  
ATOM  23398 3HD2 LEU A1539      -4.667   7.171  36.971  1.00  0.560          H  
ATOM  23399  N   HIS A1540      -6.698   6.340  35.022  1.00  0.370          N  
ATOM  23400  CA  HIS A1540      -7.811   6.120  35.945  1.00  0.410          C  
ATOM  23401  C   HIS A1540      -7.385   5.284  37.171  1.00  0.440          C  
ATOM  23402  O   HIS A1540      -7.213   4.066  37.049  1.00  0.500          O  
ATOM  23403  CB  HIS A1540      -8.926   5.412  35.195  1.00  0.560          C  
ATOM  23404  CG  HIS A1540     -10.167   5.163  35.962  1.00  0.560          C  
ATOM  23405  ND1 HIS A1540     -10.368   4.026  36.706  1.00  0.560          N  
ATOM  23406  CD2 HIS A1540     -11.292   5.899  36.077  1.00  0.560          C  
ATOM  23407  CE1 HIS A1540     -11.570   4.075  37.260  1.00  0.560          C  
ATOM  23408  NE2 HIS A1540     -12.154   5.211  36.893  1.00  0.560          N  
ATOM  23409  H   HIS A1540      -6.305   5.532  34.525  1.00  0.440          H  
ATOM  23410  HA  HIS A1540      -8.222   7.073  36.258  1.00  0.490          H  
ATOM  23411 1HB  HIS A1540      -9.192   6.042  34.360  1.00  0.670          H  
ATOM  23412 2HB  HIS A1540      -8.557   4.465  34.804  1.00  0.670          H  
ATOM  23413  HD1 HIS A1540      -9.644   3.381  36.982  1.00  0.670          H  
ATOM  23414  HD2 HIS A1540     -11.581   6.855  35.659  1.00  0.670          H  
ATOM  23415  HE1 HIS A1540     -11.923   3.255  37.891  1.00  0.670          H  
ATOM  23416  N   PRO A1541      -7.172   5.890  38.356  1.00  0.440          N  
ATOM  23417  CA  PRO A1541      -6.716   5.239  39.580  1.00  0.460          C  
ATOM  23418  C   PRO A1541      -7.701   4.159  39.976  1.00  0.480          C  
ATOM  23419  O   PRO A1541      -8.904   4.383  39.852  1.00  0.500          O  
ATOM  23420  CB  PRO A1541      -6.740   6.390  40.592  1.00  0.690          C  
ATOM  23421  CG  PRO A1541      -6.631   7.644  39.748  1.00  0.690          C  
ATOM  23422  CD  PRO A1541      -7.384   7.338  38.508  1.00  0.690          C  
ATOM  23423  HA  PRO A1541      -5.709   4.833  39.457  1.00  0.550          H  
ATOM  23424 1HB  PRO A1541      -7.664   6.344  41.184  1.00  0.830          H  
ATOM  23425 2HB  PRO A1541      -5.905   6.279  41.297  1.00  0.830          H  
ATOM  23426 1HG  PRO A1541      -7.054   8.515  40.256  1.00  0.830          H  
ATOM  23427 2HG  PRO A1541      -5.593   7.881  39.535  1.00  0.830          H  
ATOM  23428 1HD  PRO A1541      -8.457   7.559  38.635  1.00  0.830          H  
ATOM  23429 2HD  PRO A1541      -6.921   7.919  37.704  1.00  0.830          H  
ATOM  23430  N   THR A1542      -7.216   3.044  40.521  1.00  0.500          N  
ATOM  23431  CA  THR A1542      -8.104   1.980  40.986  1.00  0.530          C  
ATOM  23432  C   THR A1542      -7.922   1.806  42.504  1.00  0.570          C  
ATOM  23433  O   THR A1542      -8.837   1.482  43.257  1.00  0.630          O  
ATOM  23434  CB  THR A1542      -7.812   0.653  40.282  1.00  0.730          C  
ATOM  23435  OG1 THR A1542      -6.490   0.228  40.597  1.00  0.730          O  
ATOM  23436  CG2 THR A1542      -7.933   0.859  38.785  1.00  0.730          C  
ATOM  23437  H   THR A1542      -6.211   2.904  40.604  1.00  0.600          H  
ATOM  23438  HA  THR A1542      -9.117   2.243  40.736  1.00  0.640          H  
ATOM  23439  HB  THR A1542      -8.526  -0.112  40.604  1.00  0.880          H  
ATOM  23440  HG1 THR A1542      -6.518  -0.243  41.472  1.00  0.880          H  
ATOM  23441 1HG2 THR A1542      -7.723  -0.083  38.296  1.00  0.880          H  
ATOM  23442 2HG2 THR A1542      -8.950   1.176  38.550  1.00  0.880          H  
ATOM  23443 3HG2 THR A1542      -7.248   1.601  38.440  1.00  0.880          H  
ATOM  23444  N   HIS A1543      -6.719   2.049  42.984  1.00  0.550          N  
ATOM  23445  CA  HIS A1543      -6.448   1.885  44.407  1.00  0.590          C  
ATOM  23446  C   HIS A1543      -5.568   3.020  44.870  1.00  0.590          C  
ATOM  23447  O   HIS A1543      -4.645   3.418  44.149  1.00  0.520          O  
ATOM  23448  CB  HIS A1543      -5.766   0.536  44.710  1.00  0.810          C  
ATOM  23449  CG  HIS A1543      -6.581  -0.687  44.395  1.00  0.810          C  
ATOM  23450  ND1 HIS A1543      -6.733  -1.207  43.116  1.00  0.810          N  
ATOM  23451  CD2 HIS A1543      -7.280  -1.481  45.206  1.00  0.810          C  
ATOM  23452  CE1 HIS A1543      -7.518  -2.272  43.176  1.00  0.810          C  
ATOM  23453  NE2 HIS A1543      -7.860  -2.454  44.436  1.00  0.810          N  
ATOM  23454  H   HIS A1543      -5.974   2.305  42.340  1.00  0.660          H  
ATOM  23455  HA  HIS A1543      -7.375   1.932  44.978  1.00  0.710          H  
ATOM  23456 1HB  HIS A1543      -4.834   0.478  44.172  1.00  0.970          H  
ATOM  23457 2HB  HIS A1543      -5.520   0.499  45.768  1.00  0.970          H  
ATOM  23458  HD2 HIS A1543      -7.389  -1.370  46.286  1.00  0.970          H  
ATOM  23459  HE1 HIS A1543      -7.830  -2.885  42.329  1.00  0.970          H  
ATOM  23460  HE2 HIS A1543      -8.485  -3.183  44.847  1.00  0.970          H  
ATOM  23461  N   TYR A1544      -5.836   3.540  46.066  1.00  0.700          N  
ATOM  23462  CA  TYR A1544      -5.053   4.646  46.596  1.00  0.720          C  
ATOM  23463  C   TYR A1544      -5.043   4.681  48.115  1.00  0.830          C  
ATOM  23464  O   TYR A1544      -5.865   4.041  48.779  1.00  0.880          O  
ATOM  23465  CB  TYR A1544      -5.605   5.980  46.082  1.00  1.000          C  
ATOM  23466  CG  TYR A1544      -6.989   6.299  46.579  1.00  1.000          C  
ATOM  23467  CD1 TYR A1544      -7.134   7.006  47.752  1.00  1.000          C  
ATOM  23468  CD2 TYR A1544      -8.108   5.910  45.870  1.00  1.000          C  
ATOM  23469  CE1 TYR A1544      -8.368   7.328  48.223  1.00  1.000          C  
ATOM  23470  CE2 TYR A1544      -9.363   6.243  46.351  1.00  1.000          C  
ATOM  23471  CZ  TYR A1544      -9.484   6.952  47.526  1.00  1.000          C  
ATOM  23472  OH  TYR A1544     -10.720   7.307  48.012  1.00  1.000          O  
ATOM  23473  H   TYR A1544      -6.602   3.175  46.619  1.00  0.840          H  
ATOM  23474  HA  TYR A1544      -4.021   4.534  46.271  1.00  0.860          H  
ATOM  23475 1HB  TYR A1544      -4.947   6.789  46.397  1.00  1.200          H  
ATOM  23476 2HB  TYR A1544      -5.620   5.980  44.991  1.00  1.200          H  
ATOM  23477  HD1 TYR A1544      -6.256   7.315  48.306  1.00  1.200          H  
ATOM  23478  HD2 TYR A1544      -8.004   5.350  44.940  1.00  1.200          H  
ATOM  23479  HE1 TYR A1544      -8.469   7.888  49.147  1.00  1.200          H  
ATOM  23480  HE2 TYR A1544     -10.257   5.947  45.807  1.00  1.200          H  
ATOM  23481  HH  TYR A1544     -11.394   7.122  47.347  1.00  1.200          H  
ATOM  23482  N   SER A1545      -4.120   5.466  48.653  1.00  0.860          N  
ATOM  23483  CA  SER A1545      -3.990   5.696  50.080  1.00  0.940          C  
ATOM  23484  C   SER A1545      -4.322   7.143  50.416  1.00  0.920          C  
ATOM  23485  O   SER A1545      -3.750   8.081  49.842  1.00  0.860          O  
ATOM  23486  CB  SER A1545      -2.590   5.386  50.547  1.00  1.280          C  
ATOM  23487  OG  SER A1545      -2.457   5.657  51.913  1.00  1.280          O  
ATOM  23488  H   SER A1545      -3.476   5.935  48.014  1.00  1.030          H  
ATOM  23489  HA  SER A1545      -4.691   5.048  50.606  1.00  1.130          H  
ATOM  23490 1HB  SER A1545      -2.351   4.343  50.348  1.00  1.540          H  
ATOM  23491 2HB  SER A1545      -1.889   5.998  49.984  1.00  1.540          H  
ATOM  23492  HG  SER A1545      -1.528   5.520  52.124  1.00  1.540          H  
ATOM  23493  N   ILE A1546      -5.292   7.315  51.324  1.00  1.020          N  
ATOM  23494  CA  ILE A1546      -5.800   8.604  51.835  1.00  1.050          C  
ATOM  23495  C   ILE A1546      -6.594   9.373  50.763  1.00  0.980          C  
ATOM  23496  O   ILE A1546      -7.804   9.579  50.913  1.00  1.020          O  
ATOM  23497  CB  ILE A1546      -4.631   9.466  52.409  1.00  1.460          C  
ATOM  23498  CG1 ILE A1546      -3.861   8.680  53.538  1.00  1.460          C  
ATOM  23499  CG2 ILE A1546      -5.149  10.800  52.967  1.00  1.460          C  
ATOM  23500  CD1 ILE A1546      -4.662   8.278  54.779  1.00  1.460          C  
ATOM  23501  H   ILE A1546      -5.700   6.464  51.692  1.00  1.220          H  
ATOM  23502  HA  ILE A1546      -6.494   8.397  52.645  1.00  1.260          H  
ATOM  23503  HB  ILE A1546      -3.911   9.691  51.631  1.00  1.750          H  
ATOM  23504 1HG1 ILE A1546      -3.458   7.776  53.098  1.00  1.750          H  
ATOM  23505 2HG1 ILE A1546      -3.023   9.290  53.851  1.00  1.750          H  
ATOM  23506 1HG2 ILE A1546      -4.309  11.374  53.347  1.00  1.750          H  
ATOM  23507 2HG2 ILE A1546      -5.617  11.353  52.209  1.00  1.750          H  
ATOM  23508 3HG2 ILE A1546      -5.864  10.630  53.763  1.00  1.750          H  
ATOM  23509 1HD1 ILE A1546      -4.001   7.743  55.462  1.00  1.750          H  
ATOM  23510 2HD1 ILE A1546      -5.052   9.155  55.285  1.00  1.750          H  
ATOM  23511 3HD1 ILE A1546      -5.483   7.626  54.506  1.00  1.750          H  
ATOM  23512  N   ARG A1547      -5.910   9.792  49.704  1.00  0.890          N  
ATOM  23513  CA  ARG A1547      -6.503  10.505  48.568  1.00  0.830          C  
ATOM  23514  C   ARG A1547      -5.846  10.019  47.297  1.00  0.750          C  
ATOM  23515  O   ARG A1547      -4.675   9.643  47.291  1.00  0.760          O  
ATOM  23516  CB  ARG A1547      -6.331  12.019  48.626  1.00  1.190          C  
ATOM  23517  CG  ARG A1547      -6.989  12.731  49.790  1.00  1.190          C  
ATOM  23518  CD  ARG A1547      -8.458  12.758  49.710  1.00  1.190          C  
ATOM  23519  NE  ARG A1547      -9.019  13.540  50.808  1.00  1.190          N  
ATOM  23520  CZ  ARG A1547      -9.303  13.060  52.045  1.00  1.190          C  
ATOM  23521  NH1 ARG A1547      -9.084  11.791  52.371  1.00  1.190          N  
ATOM  23522  NH2 ARG A1547      -9.812  13.882  52.953  1.00  1.190          N  
ATOM  23523  H   ARG A1547      -4.927   9.508  49.679  1.00  1.070          H  
ATOM  23524  HA  ARG A1547      -7.565  10.269  48.509  1.00  1.000          H  
ATOM  23525 1HB  ARG A1547      -5.291  12.248  48.621  1.00  1.420          H  
ATOM  23526 2HB  ARG A1547      -6.752  12.450  47.712  1.00  1.420          H  
ATOM  23527 1HG  ARG A1547      -6.733  12.261  50.688  1.00  1.420          H  
ATOM  23528 2HG  ARG A1547      -6.638  13.762  49.817  1.00  1.420          H  
ATOM  23529 1HD  ARG A1547      -8.757  13.227  48.769  1.00  1.420          H  
ATOM  23530 2HD  ARG A1547      -8.870  11.755  49.753  1.00  1.420          H  
ATOM  23531  HE  ARG A1547      -9.193  14.532  50.642  1.00  1.420          H  
ATOM  23532 1HH1 ARG A1547      -8.680  11.112  51.701  1.00  1.420          H  
ATOM  23533 2HH1 ARG A1547      -9.307  11.467  53.298  1.00  1.420          H  
ATOM  23534 1HH2 ARG A1547      -9.986  14.852  52.720  1.00  1.420          H  
ATOM  23535 2HH2 ARG A1547     -10.030  13.544  53.879  1.00  1.420          H  
ATOM  23536  N   SER A1548      -6.576  10.040  46.202  1.00  0.710          N  
ATOM  23537  CA  SER A1548      -5.956   9.655  44.958  1.00  0.680          C  
ATOM  23538  C   SER A1548      -5.223  10.868  44.456  1.00  0.670          C  
ATOM  23539  O   SER A1548      -5.813  11.941  44.327  1.00  0.720          O  
ATOM  23540  CB  SER A1548      -6.983   9.167  43.971  1.00  0.960          C  
ATOM  23541  OG  SER A1548      -6.405   8.933  42.732  1.00  0.960          O  
ATOM  23542  H   SER A1548      -7.539  10.385  46.211  1.00  0.850          H  
ATOM  23543  HA  SER A1548      -5.233   8.860  45.140  1.00  0.820          H  
ATOM  23544 1HB  SER A1548      -7.430   8.254  44.337  1.00  1.160          H  
ATOM  23545 2HB  SER A1548      -7.773   9.897  43.882  1.00  1.160          H  
ATOM  23546  HG  SER A1548      -7.095   8.534  42.199  1.00  1.160          H  
ATOM  23547  N   THR A1549      -3.919  10.751  44.246  1.00  0.660          N  
ATOM  23548  CA  THR A1549      -3.164  11.909  43.802  1.00  0.680          C  
ATOM  23549  C   THR A1549      -2.058  11.555  42.848  1.00  0.640          C  
ATOM  23550  O   THR A1549      -1.493  10.459  42.910  1.00  0.650          O  
ATOM  23551  CB  THR A1549      -2.573  12.701  44.969  1.00  0.940          C  
ATOM  23552  OG1 THR A1549      -1.959  13.869  44.459  1.00  0.940          O  
ATOM  23553  CG2 THR A1549      -1.560  11.905  45.662  1.00  0.940          C  
ATOM  23554  H   THR A1549      -3.467   9.859  44.381  1.00  0.790          H  
ATOM  23555  HA  THR A1549      -3.850  12.544  43.270  1.00  0.820          H  
ATOM  23556  HB  THR A1549      -3.361  12.976  45.666  1.00  1.130          H  
ATOM  23557  HG1 THR A1549      -2.669  14.418  44.066  1.00  1.130          H  
ATOM  23558 1HG2 THR A1549      -1.148  12.486  46.474  1.00  1.130          H  
ATOM  23559 2HG2 THR A1549      -2.034  11.009  46.048  1.00  1.130          H  
ATOM  23560 3HG2 THR A1549      -0.758  11.631  44.997  1.00  1.130          H  
ATOM  23561  N   LEU A1550      -1.737  12.497  41.966  1.00  0.580          N  
ATOM  23562  CA  LEU A1550      -0.711  12.220  40.985  1.00  0.530          C  
ATOM  23563  C   LEU A1550       0.170  13.378  40.538  1.00  0.500          C  
ATOM  23564  O   LEU A1550      -0.299  14.490  40.251  1.00  0.500          O  
ATOM  23565  CB  LEU A1550      -1.385  11.680  39.697  1.00  0.760          C  
ATOM  23566  CG  LEU A1550      -0.436  11.154  38.541  1.00  0.760          C  
ATOM  23567  CD1 LEU A1550       0.219   9.884  38.974  1.00  0.760          C  
ATOM  23568  CD2 LEU A1550      -1.191  10.927  37.298  1.00  0.760          C  
ATOM  23569  H   LEU A1550      -2.242  13.385  42.008  1.00  0.700          H  
ATOM  23570  HA  LEU A1550      -0.056  11.462  41.413  1.00  0.640          H  
ATOM  23571 1HB  LEU A1550      -2.054  10.878  39.971  1.00  0.910          H  
ATOM  23572 2HB  LEU A1550      -1.980  12.485  39.283  1.00  0.910          H  
ATOM  23573  HG  LEU A1550       0.335  11.871  38.331  1.00  0.910          H  
ATOM  23574 1HD1 LEU A1550       0.856   9.560  38.179  1.00  0.910          H  
ATOM  23575 2HD1 LEU A1550       0.816  10.045  39.870  1.00  0.910          H  
ATOM  23576 3HD1 LEU A1550      -0.531   9.125  39.172  1.00  0.910          H  
ATOM  23577 1HD2 LEU A1550      -0.517  10.555  36.552  1.00  0.910          H  
ATOM  23578 2HD2 LEU A1550      -1.977  10.202  37.468  1.00  0.910          H  
ATOM  23579 3HD2 LEU A1550      -1.604  11.850  36.960  1.00  0.910          H  
ATOM  23580  N   ARG A1551       1.450  13.032  40.375  1.00  0.510          N  
ATOM  23581  CA  ARG A1551       2.473  13.819  39.694  1.00  0.490          C  
ATOM  23582  C   ARG A1551       3.098  12.866  38.668  1.00  0.460          C  
ATOM  23583  O   ARG A1551       3.504  11.755  39.026  1.00  0.460          O  
ATOM  23584  CB  ARG A1551       3.533  14.361  40.640  1.00  0.690          C  
ATOM  23585  CG  ARG A1551       3.124  15.492  41.539  1.00  0.690          C  
ATOM  23586  CD  ARG A1551       4.295  15.996  42.386  1.00  0.690          C  
ATOM  23587  NE  ARG A1551       4.662  15.079  43.438  1.00  0.690          N  
ATOM  23588  CZ  ARG A1551       5.755  15.146  44.207  1.00  0.690          C  
ATOM  23589  NH1 ARG A1551       6.647  16.107  44.085  1.00  0.690          N  
ATOM  23590  NH2 ARG A1551       5.892  14.204  45.103  1.00  0.690          N  
ATOM  23591  H   ARG A1551       1.745  12.130  40.774  1.00  0.610          H  
ATOM  23592  HA  ARG A1551       2.020  14.638  39.172  1.00  0.590          H  
ATOM  23593 1HB  ARG A1551       3.826  13.573  41.290  1.00  0.830          H  
ATOM  23594 2HB  ARG A1551       4.401  14.676  40.086  1.00  0.830          H  
ATOM  23595 1HG  ARG A1551       2.727  16.324  40.950  1.00  0.830          H  
ATOM  23596 2HG  ARG A1551       2.371  15.113  42.202  1.00  0.830          H  
ATOM  23597 1HD  ARG A1551       5.157  16.105  41.723  1.00  0.830          H  
ATOM  23598 2HD  ARG A1551       4.102  16.940  42.834  1.00  0.830          H  
ATOM  23599  HE  ARG A1551       4.043  14.294  43.650  1.00  0.830          H  
ATOM  23600 1HH1 ARG A1551       6.498  16.881  43.415  1.00  0.830          H  
ATOM  23601 2HH1 ARG A1551       7.456  16.125  44.682  1.00  0.830          H  
ATOM  23602 1HH2 ARG A1551       5.136  13.506  45.148  1.00  0.830          H  
ATOM  23603 2HH2 ARG A1551       6.681  14.174  45.721  1.00  0.830          H  
ATOM  23604  N   MET A1552       3.149  13.248  37.382  1.00  0.460          N  
ATOM  23605  CA  MET A1552       3.674  12.300  36.404  1.00  0.450          C  
ATOM  23606  C   MET A1552       4.473  12.878  35.241  1.00  0.410          C  
ATOM  23607  O   MET A1552       4.576  14.098  35.045  1.00  0.390          O  
ATOM  23608  CB  MET A1552       2.550  11.478  35.769  1.00  0.630          C  
ATOM  23609  CG  MET A1552       1.578  12.289  34.903  1.00  0.630          C  
ATOM  23610  SD  MET A1552       0.408  11.257  33.962  1.00  0.630          S  
ATOM  23611  CE  MET A1552       1.474  10.619  32.645  1.00  0.630          C  
ATOM  23612  H   MET A1552       2.794  14.155  37.065  1.00  0.550          H  
ATOM  23613  HA  MET A1552       4.343  11.630  36.931  1.00  0.540          H  
ATOM  23614 1HB  MET A1552       2.970  10.686  35.171  1.00  0.760          H  
ATOM  23615 2HB  MET A1552       1.981  11.007  36.556  1.00  0.760          H  
ATOM  23616 1HG  MET A1552       1.009  12.969  35.542  1.00  0.760          H  
ATOM  23617 2HG  MET A1552       2.140  12.887  34.197  1.00  0.760          H  
ATOM  23618 1HE  MET A1552       0.893   9.982  31.979  1.00  0.760          H  
ATOM  23619 2HE  MET A1552       1.878  11.454  32.083  1.00  0.760          H  
ATOM  23620 3HE  MET A1552       2.294  10.042  33.067  1.00  0.760          H  
ATOM  23621  N   GLU A1553       5.056  11.950  34.486  1.00  0.390          N  
ATOM  23622  CA  GLU A1553       5.757  12.240  33.241  1.00  0.360          C  
ATOM  23623  C   GLU A1553       5.426  11.157  32.221  1.00  0.340          C  
ATOM  23624  O   GLU A1553       5.516   9.957  32.492  1.00  0.350          O  
ATOM  23625  CB  GLU A1553       7.278  12.312  33.422  1.00  0.520          C  
ATOM  23626  CG  GLU A1553       8.086  12.636  32.133  1.00  0.520          C  
ATOM  23627  CD  GLU A1553       7.957  14.087  31.713  1.00  0.520          C  
ATOM  23628  OE1 GLU A1553       8.296  14.915  32.526  1.00  0.520          O  
ATOM  23629  OE2 GLU A1553       7.505  14.372  30.597  1.00  0.520          O  
ATOM  23630  H   GLU A1553       4.974  10.985  34.817  1.00  0.470          H  
ATOM  23631  HA  GLU A1553       5.401  13.194  32.850  1.00  0.430          H  
ATOM  23632 1HB  GLU A1553       7.519  13.072  34.162  1.00  0.620          H  
ATOM  23633 2HB  GLU A1553       7.640  11.367  33.788  1.00  0.620          H  
ATOM  23634 1HG  GLU A1553       9.137  12.421  32.326  1.00  0.620          H  
ATOM  23635 2HG  GLU A1553       7.771  11.996  31.317  1.00  0.620          H  
ATOM  23636  N   LEU A1554       5.033  11.574  31.035  1.00  0.310          N  
ATOM  23637  CA  LEU A1554       4.752  10.641  29.958  1.00  0.310          C  
ATOM  23638  C   LEU A1554       5.976  10.619  29.066  1.00  0.300          C  
ATOM  23639  O   LEU A1554       6.520  11.684  28.777  1.00  0.320          O  
ATOM  23640  CB  LEU A1554       3.501  11.119  29.202  1.00  0.430          C  
ATOM  23641  CG  LEU A1554       2.959  10.285  28.026  1.00  0.430          C  
ATOM  23642  CD1 LEU A1554       2.439   8.977  28.492  1.00  0.430          C  
ATOM  23643  CD2 LEU A1554       1.875  11.037  27.414  1.00  0.430          C  
ATOM  23644  H   LEU A1554       4.944  12.570  30.867  1.00  0.370          H  
ATOM  23645  HA  LEU A1554       4.599   9.646  30.366  1.00  0.370          H  
ATOM  23646 1HB  LEU A1554       2.697  11.215  29.915  1.00  0.520          H  
ATOM  23647 2HB  LEU A1554       3.715  12.115  28.812  1.00  0.520          H  
ATOM  23648  HG  LEU A1554       3.742  10.106  27.290  1.00  0.520          H  
ATOM  23649 1HD1 LEU A1554       2.037   8.451  27.661  1.00  0.520          H  
ATOM  23650 2HD1 LEU A1554       3.246   8.403  28.924  1.00  0.520          H  
ATOM  23651 3HD1 LEU A1554       1.653   9.136  29.225  1.00  0.520          H  
ATOM  23652 1HD2 LEU A1554       1.487  10.481  26.583  1.00  0.520          H  
ATOM  23653 2HD2 LEU A1554       1.080  11.218  28.137  1.00  0.520          H  
ATOM  23654 3HD2 LEU A1554       2.277  11.959  27.080  1.00  0.520          H  
ATOM  23655  N   MET A1555       6.422   9.441  28.639  1.00  0.290          N  
ATOM  23656  CA  MET A1555       7.587   9.329  27.761  1.00  0.290          C  
ATOM  23657  C   MET A1555       7.219   8.595  26.479  1.00  0.240          C  
ATOM  23658  O   MET A1555       6.454   7.612  26.491  1.00  0.250          O  
ATOM  23659  CB  MET A1555       8.692   8.608  28.497  1.00  0.410          C  
ATOM  23660  CG  MET A1555       9.189   9.340  29.754  1.00  0.410          C  
ATOM  23661  SD  MET A1555       9.854   8.271  30.941  1.00  0.410          S  
ATOM  23662  CE  MET A1555       8.268   7.703  31.508  1.00  0.410          C  
ATOM  23663  H   MET A1555       5.949   8.587  28.942  1.00  0.350          H  
ATOM  23664  HA  MET A1555       7.924  10.324  27.483  1.00  0.350          H  
ATOM  23665 1HB  MET A1555       8.387   7.597  28.699  1.00  0.490          H  
ATOM  23666 2HB  MET A1555       9.549   8.557  27.832  1.00  0.490          H  
ATOM  23667 1HG  MET A1555       9.976  10.005  29.467  1.00  0.490          H  
ATOM  23668 2HG  MET A1555       8.399   9.917  30.213  1.00  0.490          H  
ATOM  23669 1HE  MET A1555       8.384   6.958  32.237  1.00  0.490          H  
ATOM  23670 2HE  MET A1555       7.702   8.543  31.913  1.00  0.490          H  
ATOM  23671 3HE  MET A1555       7.733   7.279  30.712  1.00  0.490          H  
ATOM  23672  N   GLY A1556       7.803   9.037  25.376  1.00  0.230          N  
ATOM  23673  CA  GLY A1556       7.498   8.449  24.088  1.00  0.240          C  
ATOM  23674  C   GLY A1556       8.301   9.043  22.947  1.00  0.260          C  
ATOM  23675  O   GLY A1556       9.395   9.565  23.160  1.00  0.330          O  
ATOM  23676  H   GLY A1556       8.441   9.835  25.446  1.00  0.280          H  
ATOM  23677 1HA  GLY A1556       7.661   7.379  24.128  1.00  0.290          H  
ATOM  23678 2HA  GLY A1556       6.444   8.612  23.896  1.00  0.290          H  
ATOM  23679  N   CYS A1557       7.778   8.891  21.721  1.00  0.270          N  
ATOM  23680  CA  CYS A1557       8.457   9.318  20.500  1.00  0.320          C  
ATOM  23681  C   CYS A1557       7.520   9.814  19.398  1.00  0.260          C  
ATOM  23682  O   CYS A1557       6.319   9.548  19.379  1.00  0.310          O  
ATOM  23683  CB  CYS A1557       9.156   8.136  19.854  1.00  0.430          C  
ATOM  23684  SG  CYS A1557      10.102   7.198  20.928  1.00  0.430          S  
ATOM  23685  H   CYS A1557       6.872   8.441  21.654  1.00  0.320          H  
ATOM  23686  HA  CYS A1557       9.171  10.101  20.752  1.00  0.380          H  
ATOM  23687 1HB  CYS A1557       8.421   7.489  19.386  1.00  0.510          H  
ATOM  23688 2HB  CYS A1557       9.807   8.500  19.067  1.00  0.510          H  
ATOM  23689  N   ASP A1558       8.104  10.474  18.412  1.00  0.250          N  
ATOM  23690  CA  ASP A1558       7.392  10.840  17.193  1.00  0.290          C  
ATOM  23691  C   ASP A1558       7.013   9.556  16.462  1.00  0.250          C  
ATOM  23692  O   ASP A1558       7.702   8.548  16.610  1.00  0.280          O  
ATOM  23693  CB  ASP A1558       8.264  11.690  16.267  1.00  0.390          C  
ATOM  23694  CG  ASP A1558       7.473  12.273  15.106  1.00  0.390          C  
ATOM  23695  OD1 ASP A1558       6.897  13.315  15.268  1.00  0.390          O  
ATOM  23696  OD2 ASP A1558       7.394  11.619  14.073  1.00  0.390          O  
ATOM  23697  H   ASP A1558       9.084  10.707  18.497  1.00  0.300          H  
ATOM  23698  HA  ASP A1558       6.482  11.386  17.452  1.00  0.350          H  
ATOM  23699 1HB  ASP A1558       8.714  12.507  16.832  1.00  0.470          H  
ATOM  23700 2HB  ASP A1558       9.067  11.086  15.873  1.00  0.470          H  
ATOM  23701  N   LEU A1559       5.988   9.583  15.614  1.00  0.240          N  
ATOM  23702  CA  LEU A1559       5.625   8.378  14.869  1.00  0.240          C  
ATOM  23703  C   LEU A1559       6.774   7.889  13.991  1.00  0.280          C  
ATOM  23704  O   LEU A1559       6.894   6.700  13.726  1.00  0.310          O  
ATOM  23705  CB  LEU A1559       4.399   8.604  13.984  1.00  0.340          C  
ATOM  23706  CG  LEU A1559       3.032   8.841  14.693  1.00  0.340          C  
ATOM  23707  CD1 LEU A1559       2.003   9.152  13.615  1.00  0.340          C  
ATOM  23708  CD2 LEU A1559       2.606   7.610  15.523  1.00  0.340          C  
ATOM  23709  H   LEU A1559       5.452  10.434  15.490  1.00  0.290          H  
ATOM  23710  HA  LEU A1559       5.407   7.594  15.575  1.00  0.290          H  
ATOM  23711 1HB  LEU A1559       4.597   9.474  13.350  1.00  0.400          H  
ATOM  23712 2HB  LEU A1559       4.290   7.736  13.335  1.00  0.400          H  
ATOM  23713  HG  LEU A1559       3.101   9.709  15.357  1.00  0.400          H  
ATOM  23714 1HD1 LEU A1559       1.042   9.335  14.064  1.00  0.400          H  
ATOM  23715 2HD1 LEU A1559       2.311  10.038  13.051  1.00  0.400          H  
ATOM  23716 3HD1 LEU A1559       1.923   8.303  12.939  1.00  0.400          H  
ATOM  23717 1HD2 LEU A1559       1.644   7.823  15.985  1.00  0.400          H  
ATOM  23718 2HD2 LEU A1559       2.517   6.737  14.877  1.00  0.400          H  
ATOM  23719 3HD2 LEU A1559       3.322   7.407  16.296  1.00  0.400          H  
ATOM  23720  N   ASN A1560       7.645   8.789  13.537  1.00  0.300          N  
ATOM  23721  CA  ASN A1560       8.755   8.374  12.689  1.00  0.350          C  
ATOM  23722  C   ASN A1560      10.031   8.132  13.514  1.00  0.320          C  
ATOM  23723  O   ASN A1560      11.111   7.954  12.952  1.00  0.330          O  
ATOM  23724  CB  ASN A1560       8.998   9.435  11.637  1.00  0.470          C  
ATOM  23725  CG  ASN A1560       7.842   9.563  10.661  1.00  0.470          C  
ATOM  23726  OD1 ASN A1560       7.333   8.571  10.112  1.00  0.470          O  
ATOM  23727  ND2 ASN A1560       7.418  10.796  10.468  1.00  0.470          N  
ATOM  23728  H   ASN A1560       7.525   9.798  13.741  1.00  0.360          H  
ATOM  23729  HA  ASN A1560       8.495   7.434  12.201  1.00  0.420          H  
ATOM  23730 1HB  ASN A1560       9.149  10.399  12.132  1.00  0.560          H  
ATOM  23731 2HB  ASN A1560       9.908   9.201  11.086  1.00  0.560          H  
ATOM  23732 1HD2 ASN A1560       6.624  10.999   9.858  1.00  0.560          H  
ATOM  23733 2HD2 ASN A1560       7.851  11.555  10.953  1.00  0.560          H  
ATOM  23734  N   SER A1561       9.884   8.126  14.848  1.00  0.300          N  
ATOM  23735  CA  SER A1561      10.934   7.937  15.848  1.00  0.310          C  
ATOM  23736  C   SER A1561      12.093   8.947  15.776  1.00  0.270          C  
ATOM  23737  O   SER A1561      13.235   8.568  16.048  1.00  0.280          O  
ATOM  23738  CB  SER A1561      11.541   6.541  15.728  1.00  0.430          C  
ATOM  23739  OG  SER A1561      10.586   5.515  15.890  1.00  0.430          O  
ATOM  23740  H   SER A1561       8.949   8.255  15.236  1.00  0.360          H  
ATOM  23741  HA  SER A1561      10.466   8.025  16.829  1.00  0.370          H  
ATOM  23742 1HB  SER A1561      12.042   6.432  14.769  1.00  0.520          H  
ATOM  23743 2HB  SER A1561      12.296   6.442  16.494  1.00  0.520          H  
ATOM  23744  HG  SER A1561      10.132   5.458  15.037  1.00  0.520          H  
ATOM  23745  N   CYS A1562      11.816  10.224  15.432  1.00  0.280          N  
ATOM  23746  CA  CYS A1562      12.866  11.240  15.357  1.00  0.240          C  
ATOM  23747  C   CYS A1562      12.690  12.364  16.382  1.00  0.300          C  
ATOM  23748  O   CYS A1562      12.161  13.432  16.077  1.00  0.630          O  
ATOM  23749  CB  CYS A1562      12.889  11.868  13.962  1.00  0.350          C  
ATOM  23750  SG  CYS A1562      13.250  10.705  12.636  1.00  0.350          S  
ATOM  23751  H   CYS A1562      10.866  10.487  15.218  1.00  0.340          H  
ATOM  23752  HA  CYS A1562      13.822  10.760  15.542  1.00  0.290          H  
ATOM  23753 1HB  CYS A1562      11.921  12.320  13.755  1.00  0.420          H  
ATOM  23754 2HB  CYS A1562      13.636  12.660  13.933  1.00  0.420          H  
ATOM  23755  N   SER A1563      13.159  12.123  17.592  1.00  0.280          N  
ATOM  23756  CA  SER A1563      13.019  13.077  18.683  1.00  0.270          C  
ATOM  23757  C   SER A1563      14.159  12.977  19.681  1.00  0.290          C  
ATOM  23758  O   SER A1563      14.029  13.434  20.821  1.00  0.370          O  
ATOM  23759  CB  SER A1563      11.687  12.886  19.377  1.00  0.380          C  
ATOM  23760  OG  SER A1563      11.572  11.591  19.898  1.00  0.380          O  
ATOM  23761  H   SER A1563      13.604  11.236  17.784  1.00  0.340          H  
ATOM  23762  HA  SER A1563      13.043  14.085  18.261  1.00  0.320          H  
ATOM  23763 1HB  SER A1563      11.597  13.612  20.184  1.00  0.460          H  
ATOM  23764 2HB  SER A1563      10.876  13.076  18.675  1.00  0.460          H  
ATOM  23765  HG  SER A1563      10.822  11.621  20.493  1.00  0.460          H  
ATOM  23766  N   MET A1564      15.265  12.333  19.295  1.00  0.290          N  
ATOM  23767  CA  MET A1564      16.341  12.133  20.254  1.00  0.340          C  
ATOM  23768  C   MET A1564      17.442  13.146  20.115  1.00  0.330          C  
ATOM  23769  O   MET A1564      17.637  13.686  19.032  1.00  0.300          O  
ATOM  23770  CB  MET A1564      16.931  10.729  20.127  1.00  0.460          C  
ATOM  23771  CG  MET A1564      15.963   9.667  20.440  1.00  0.460          C  
ATOM  23772  SD  MET A1564      15.397   9.773  22.156  1.00  0.460          S  
ATOM  23773  CE  MET A1564      16.724   9.148  23.151  1.00  0.460          C  
ATOM  23774  H   MET A1564      15.403  12.029  18.326  1.00  0.350          H  
ATOM  23775  HA  MET A1564      15.894  12.214  21.229  1.00  0.410          H  
ATOM  23776 1HB  MET A1564      17.258  10.579  19.097  1.00  0.550          H  
ATOM  23777 2HB  MET A1564      17.809  10.618  20.755  1.00  0.550          H  
ATOM  23778 1HG  MET A1564      15.096   9.740  19.784  1.00  0.550          H  
ATOM  23779 2HG  MET A1564      16.433   8.697  20.287  1.00  0.550          H  
ATOM  23780 1HE  MET A1564      16.427   9.182  24.203  1.00  0.550          H  
ATOM  23781 2HE  MET A1564      16.927   8.114  22.873  1.00  0.550          H  
ATOM  23782 3HE  MET A1564      17.617   9.735  23.007  1.00  0.550          H  
ATOM  23783  N   PRO A1565      18.180  13.451  21.187  1.00  0.370          N  
ATOM  23784  CA  PRO A1565      19.357  14.277  21.144  1.00  0.380          C  
ATOM  23785  C   PRO A1565      20.316  13.753  20.099  1.00  0.390          C  
ATOM  23786  O   PRO A1565      20.614  12.556  20.082  1.00  0.420          O  
ATOM  23787  CB  PRO A1565      19.913  14.085  22.563  1.00  0.570          C  
ATOM  23788  CG  PRO A1565      18.707  13.828  23.410  1.00  0.570          C  
ATOM  23789  CD  PRO A1565      17.803  13.002  22.552  1.00  0.570          C  
ATOM  23790  HA  PRO A1565      19.102  15.323  20.944  1.00  0.460          H  
ATOM  23791 1HB  PRO A1565      20.626  13.249  22.578  1.00  0.680          H  
ATOM  23792 2HB  PRO A1565      20.457  14.953  22.897  1.00  0.680          H  
ATOM  23793 1HG  PRO A1565      19.013  13.324  24.347  1.00  0.680          H  
ATOM  23794 2HG  PRO A1565      18.262  14.792  23.707  1.00  0.680          H  
ATOM  23795 1HD  PRO A1565      18.012  11.948  22.695  1.00  0.680          H  
ATOM  23796 2HD  PRO A1565      16.770  13.279  22.813  1.00  0.680          H  
ATOM  23797  N   LEU A1566      20.825  14.658  19.267  1.00  0.390          N  
ATOM  23798  CA  LEU A1566      21.787  14.323  18.230  1.00  0.430          C  
ATOM  23799  C   LEU A1566      23.152  14.025  18.852  1.00  0.450          C  
ATOM  23800  O   LEU A1566      23.942  13.284  18.266  1.00  0.500          O  
ATOM  23801  CB  LEU A1566      21.861  15.383  17.108  1.00  0.590          C  
ATOM  23802  CG  LEU A1566      20.517  15.589  16.226  1.00  0.590          C  
ATOM  23803  CD1 LEU A1566      20.796  16.587  15.120  1.00  0.590          C  
ATOM  23804  CD2 LEU A1566      19.983  14.303  15.659  1.00  0.590          C  
ATOM  23805  H   LEU A1566      20.480  15.613  19.329  1.00  0.470          H  
ATOM  23806  HA  LEU A1566      21.469  13.396  17.768  1.00  0.520          H  
ATOM  23807 1HB  LEU A1566      22.098  16.342  17.568  1.00  0.700          H  
ATOM  23808 2HB  LEU A1566      22.671  15.115  16.431  1.00  0.700          H  
ATOM  23809  HG  LEU A1566      19.751  16.022  16.859  1.00  0.700          H  
ATOM  23810 1HD1 LEU A1566      19.881  16.761  14.554  1.00  0.700          H  
ATOM  23811 2HD1 LEU A1566      21.138  17.503  15.539  1.00  0.700          H  
ATOM  23812 3HD1 LEU A1566      21.560  16.192  14.452  1.00  0.700          H  
ATOM  23813 1HD2 LEU A1566      19.091  14.518  15.081  1.00  0.700          H  
ATOM  23814 2HD2 LEU A1566      20.713  13.872  15.032  1.00  0.700          H  
ATOM  23815 3HD2 LEU A1566      19.725  13.606  16.454  1.00  0.700          H  
ATOM  23816  N   GLY A1567      23.462  14.617  20.019  1.00  0.450          N  
ATOM  23817  CA  GLY A1567      24.748  14.294  20.625  1.00  0.490          C  
ATOM  23818  C   GLY A1567      25.524  15.437  21.252  1.00  0.540          C  
ATOM  23819  O   GLY A1567      26.711  15.281  21.589  1.00  0.650          O  
ATOM  23820  H   GLY A1567      22.831  15.304  20.448  1.00  0.540          H  
ATOM  23821 1HA  GLY A1567      24.588  13.523  21.377  1.00  0.590          H  
ATOM  23822 2HA  GLY A1567      25.366  13.844  19.859  1.00  0.590          H  
ATOM  23823  N   MET A1568      24.932  16.622  21.380  1.00  0.500          N  
ATOM  23824  CA  MET A1568      25.720  17.646  22.043  1.00  0.550          C  
ATOM  23825  C   MET A1568      25.861  17.361  23.556  1.00  0.600          C  
ATOM  23826  O   MET A1568      26.974  17.316  24.082  1.00  0.690          O  
ATOM  23827  CB  MET A1568      25.145  19.028  21.759  1.00  0.750          C  
ATOM  23828  CG  MET A1568      25.324  19.464  20.296  1.00  0.750          C  
ATOM  23829  SD  MET A1568      24.624  21.072  19.888  1.00  0.750          S  
ATOM  23830  CE  MET A1568      25.780  22.236  20.660  1.00  0.750          C  
ATOM  23831  H   MET A1568      23.962  16.793  21.088  1.00  0.600          H  
ATOM  23832  HA  MET A1568      26.723  17.627  21.620  1.00  0.660          H  
ATOM  23833 1HB  MET A1568      24.083  18.999  21.961  1.00  0.900          H  
ATOM  23834 2HB  MET A1568      25.558  19.754  22.418  1.00  0.900          H  
ATOM  23835 1HG  MET A1568      26.383  19.478  20.054  1.00  0.900          H  
ATOM  23836 2HG  MET A1568      24.848  18.729  19.660  1.00  0.900          H  
ATOM  23837 1HE  MET A1568      25.486  23.253  20.439  1.00  0.900          H  
ATOM  23838 2HE  MET A1568      25.786  22.095  21.735  1.00  0.900          H  
ATOM  23839 3HE  MET A1568      26.764  22.080  20.260  1.00  0.900          H  
ATOM  23840  N   GLU A1569      24.767  17.026  24.251  1.00  0.630          N  
ATOM  23841  CA  GLU A1569      24.849  16.813  25.706  1.00  0.790          C  
ATOM  23842  C   GLU A1569      25.729  15.619  26.087  1.00  0.960          C  
ATOM  23843  O   GLU A1569      26.319  15.597  27.166  1.00  1.150          O  
ATOM  23844  CB  GLU A1569      23.450  16.584  26.326  1.00  1.040          C  
ATOM  23845  CG  GLU A1569      22.790  15.197  26.021  1.00  1.040          C  
ATOM  23846  CD  GLU A1569      21.383  15.045  26.571  1.00  1.040          C  
ATOM  23847  OE1 GLU A1569      20.946  15.901  27.302  1.00  1.040          O  
ATOM  23848  OE2 GLU A1569      20.756  14.056  26.265  1.00  1.040          O  
ATOM  23849  H   GLU A1569      23.863  16.977  23.786  1.00  0.760          H  
ATOM  23850  HA  GLU A1569      25.277  17.709  26.159  1.00  0.950          H  
ATOM  23851 1HB  GLU A1569      23.509  16.707  27.409  1.00  1.250          H  
ATOM  23852 2HB  GLU A1569      22.771  17.353  25.952  1.00  1.250          H  
ATOM  23853 1HG  GLU A1569      22.765  15.035  24.944  1.00  1.250          H  
ATOM  23854 2HG  GLU A1569      23.396  14.411  26.463  1.00  1.250          H  
ATOM  23855  N   SER A1570      25.811  14.623  25.194  1.00  0.920          N  
ATOM  23856  CA  SER A1570      26.555  13.378  25.404  1.00  1.120          C  
ATOM  23857  C   SER A1570      27.981  13.380  24.867  1.00  1.210          C  
ATOM  23858  O   SER A1570      28.668  12.348  24.873  1.00  1.910          O  
ATOM  23859  CB  SER A1570      25.792  12.213  24.796  1.00  1.490          C  
ATOM  23860  OG  SER A1570      25.684  12.335  23.403  1.00  1.490          O  
ATOM  23861  H   SER A1570      25.268  14.695  24.345  1.00  1.100          H  
ATOM  23862  HA  SER A1570      26.612  13.211  26.480  1.00  1.340          H  
ATOM  23863 1HB  SER A1570      26.301  11.283  25.042  1.00  1.790          H  
ATOM  23864 2HB  SER A1570      24.796  12.168  25.237  1.00  1.790          H  
ATOM  23865  HG  SER A1570      25.246  11.529  23.105  1.00  1.790          H  
ATOM  23866  N   LYS A1571      28.414  14.513  24.346  1.00  1.260          N  
ATOM  23867  CA  LYS A1571      29.739  14.673  23.771  1.00  1.260          C  
ATOM  23868  C   LYS A1571      29.997  13.692  22.632  1.00  1.150          C  
ATOM  23869  O   LYS A1571      31.121  13.216  22.459  1.00  1.340          O  
ATOM  23870  CB  LYS A1571      30.811  14.513  24.858  1.00  1.760          C  
ATOM  23871  CG  LYS A1571      30.656  15.485  26.027  1.00  1.760          C  
ATOM  23872  CD  LYS A1571      31.788  15.340  27.033  1.00  1.760          C  
ATOM  23873  CE  LYS A1571      31.600  16.272  28.229  1.00  1.760          C  
ATOM  23874  NZ  LYS A1571      32.679  16.092  29.252  1.00  1.760          N  
ATOM  23875  H   LYS A1571      27.801  15.336  24.353  1.00  1.510          H  
ATOM  23876  HA  LYS A1571      29.804  15.680  23.356  1.00  1.510          H  
ATOM  23877 1HB  LYS A1571      30.807  13.499  25.250  1.00  2.120          H  
ATOM  23878 2HB  LYS A1571      31.792  14.682  24.417  1.00  2.120          H  
ATOM  23879 1HG  LYS A1571      30.619  16.500  25.651  1.00  2.120          H  
ATOM  23880 2HG  LYS A1571      29.712  15.279  26.534  1.00  2.120          H  
ATOM  23881 1HD  LYS A1571      31.826  14.308  27.386  1.00  2.120          H  
ATOM  23882 2HD  LYS A1571      32.735  15.572  26.547  1.00  2.120          H  
ATOM  23883 1HE  LYS A1571      31.609  17.305  27.882  1.00  2.120          H  
ATOM  23884 2HE  LYS A1571      30.634  16.065  28.693  1.00  2.120          H  
ATOM  23885 1HZ  LYS A1571      32.521  16.722  30.027  1.00  2.120          H  
ATOM  23886 2HZ  LYS A1571      32.670  15.138  29.589  1.00  2.120          H  
ATOM  23887 3HZ  LYS A1571      33.579  16.291  28.837  1.00  2.120          H  
ATOM  23888  N   ALA A1572      28.956  13.392  21.841  1.00  1.020          N  
ATOM  23889  CA  ALA A1572      29.117  12.524  20.692  1.00  0.940          C  
ATOM  23890  C   ALA A1572      29.600  13.420  19.580  1.00  0.870          C  
ATOM  23891  O   ALA A1572      30.409  13.032  18.741  1.00  0.970          O  
ATOM  23892  CB  ALA A1572      27.827  11.817  20.337  1.00  1.350          C  
ATOM  23893  H   ALA A1572      28.055  13.846  21.997  1.00  1.220          H  
ATOM  23894  HA  ALA A1572      29.886  11.785  20.909  1.00  1.130          H  
ATOM  23895 1HB  ALA A1572      27.985  11.190  19.462  1.00  1.620          H  
ATOM  23896 2HB  ALA A1572      27.509  11.201  21.178  1.00  1.620          H  
ATOM  23897 3HB  ALA A1572      27.081  12.542  20.123  1.00  1.620          H  
ATOM  23898  N   ILE A1573      29.097  14.649  19.618  1.00  0.780          N  
ATOM  23899  CA  ILE A1573      29.474  15.686  18.686  1.00  0.770          C  
ATOM  23900  C   ILE A1573      30.605  16.394  19.405  1.00  0.830          C  
ATOM  23901  O   ILE A1573      30.390  16.999  20.459  1.00  0.890          O  
ATOM  23902  CB  ILE A1573      28.277  16.609  18.391  1.00  1.080          C  
ATOM  23903  CG1 ILE A1573      27.134  15.757  17.765  1.00  1.080          C  
ATOM  23904  CG2 ILE A1573      28.689  17.745  17.474  1.00  1.080          C  
ATOM  23905  CD1 ILE A1573      25.810  16.453  17.647  1.00  1.080          C  
ATOM  23906  H   ILE A1573      28.406  14.859  20.336  1.00  0.940          H  
ATOM  23907  HA  ILE A1573      29.844  15.245  17.765  1.00  0.920          H  
ATOM  23908  HB  ILE A1573      27.910  17.019  19.332  1.00  1.300          H  
ATOM  23909 1HG1 ILE A1573      27.445  15.444  16.771  1.00  1.300          H  
ATOM  23910 2HG1 ILE A1573      26.989  14.869  18.370  1.00  1.300          H  
ATOM  23911 1HG2 ILE A1573      27.857  18.401  17.292  1.00  1.300          H  
ATOM  23912 2HG2 ILE A1573      29.484  18.306  17.935  1.00  1.300          H  
ATOM  23913 3HG2 ILE A1573      29.033  17.347  16.543  1.00  1.300          H  
ATOM  23914 1HD1 ILE A1573      25.088  15.768  17.204  1.00  1.300          H  
ATOM  23915 2HD1 ILE A1573      25.468  16.744  18.622  1.00  1.300          H  
ATOM  23916 3HD1 ILE A1573      25.906  17.326  17.024  1.00  1.300          H  
ATOM  23917  N   SER A1574      31.816  16.300  18.883  1.00  0.880          N  
ATOM  23918  CA  SER A1574      32.933  16.775  19.677  1.00  0.920          C  
ATOM  23919  C   SER A1574      33.808  17.827  19.061  1.00  1.010          C  
ATOM  23920  O   SER A1574      33.872  17.984  17.842  1.00  1.250          O  
ATOM  23921  CB  SER A1574      33.804  15.591  20.034  1.00  1.270          C  
ATOM  23922  OG  SER A1574      34.383  15.037  18.879  1.00  1.270          O  
ATOM  23923  H   SER A1574      31.964  15.840  17.977  1.00  1.060          H  
ATOM  23924  HA  SER A1574      32.538  17.193  20.599  1.00  1.100          H  
ATOM  23925 1HB  SER A1574      34.588  15.904  20.725  1.00  1.530          H  
ATOM  23926 2HB  SER A1574      33.196  14.836  20.538  1.00  1.530          H  
ATOM  23927  HG  SER A1574      34.874  14.268  19.174  1.00  1.530          H  
ATOM  23928  N   ASP A1575      34.488  18.551  19.946  1.00  0.990          N  
ATOM  23929  CA  ASP A1575      35.522  19.501  19.616  1.00  1.210          C  
ATOM  23930  C   ASP A1575      35.222  20.334  18.382  1.00  0.980          C  
ATOM  23931  O   ASP A1575      34.366  21.213  18.413  1.00  0.860          O  
ATOM  23932  CB  ASP A1575      36.843  18.757  19.520  1.00  1.610          C  
ATOM  23933  CG  ASP A1575      37.188  18.134  20.867  1.00  1.610          C  
ATOM  23934  OD1 ASP A1575      36.534  18.477  21.846  1.00  1.610          O  
ATOM  23935  OD2 ASP A1575      38.078  17.331  20.918  1.00  1.610          O  
ATOM  23936  H   ASP A1575      34.349  18.371  20.935  1.00  1.190          H  
ATOM  23937  HA  ASP A1575      35.611  20.192  20.455  1.00  1.450          H  
ATOM  23938 1HB  ASP A1575      36.775  17.954  18.781  1.00  1.930          H  
ATOM  23939 2HB  ASP A1575      37.645  19.439  19.227  1.00  1.930          H  
ATOM  23940  N   ALA A1576      35.953  20.034  17.302  1.00  1.110          N  
ATOM  23941  CA  ALA A1576      35.934  20.749  16.028  1.00  1.130          C  
ATOM  23942  C   ALA A1576      34.568  20.804  15.365  1.00  0.960          C  
ATOM  23943  O   ALA A1576      34.350  21.630  14.478  1.00  1.010          O  
ATOM  23944  CB  ALA A1576      36.914  20.097  15.068  1.00  1.570          C  
ATOM  23945  H   ALA A1576      36.584  19.254  17.375  1.00  1.330          H  
ATOM  23946  HA  ALA A1576      36.252  21.772  16.222  1.00  1.360          H  
ATOM  23947 1HB  ALA A1576      36.933  20.659  14.134  1.00  1.890          H  
ATOM  23948 2HB  ALA A1576      37.907  20.092  15.511  1.00  1.890          H  
ATOM  23949 3HB  ALA A1576      36.596  19.074  14.871  1.00  1.890          H  
ATOM  23950  N   GLN A1577      33.661  19.910  15.738  1.00  0.870          N  
ATOM  23951  CA  GLN A1577      32.330  19.905  15.161  1.00  0.770          C  
ATOM  23952  C   GLN A1577      31.514  21.113  15.609  1.00  0.730          C  
ATOM  23953  O   GLN A1577      30.489  21.435  15.004  1.00  0.700          O  
ATOM  23954  CB  GLN A1577      31.570  18.627  15.522  1.00  1.120          C  
ATOM  23955  CG  GLN A1577      32.092  17.380  14.861  1.00  1.120          C  
ATOM  23956  CD  GLN A1577      31.312  16.120  15.241  1.00  1.120          C  
ATOM  23957  OE1 GLN A1577      31.695  15.341  16.135  1.00  1.120          O  
ATOM  23958  NE2 GLN A1577      30.167  15.936  14.575  1.00  1.120          N  
ATOM  23959  H   GLN A1577      33.889  19.239  16.479  1.00  1.040          H  
ATOM  23960  HA  GLN A1577      32.433  19.948  14.079  1.00  0.920          H  
ATOM  23961 1HB  GLN A1577      31.615  18.476  16.600  1.00  1.340          H  
ATOM  23962 2HB  GLN A1577      30.525  18.745  15.247  1.00  1.340          H  
ATOM  23963 1HG  GLN A1577      32.009  17.513  13.781  1.00  1.340          H  
ATOM  23964 2HG  GLN A1577      33.134  17.243  15.146  1.00  1.340          H  
ATOM  23965 1HE2 GLN A1577      29.588  15.143  14.769  1.00  1.340          H  
ATOM  23966 2HE2 GLN A1577      29.853  16.642  13.895  1.00  1.340          H  
ATOM  23967  N   ILE A1578      31.911  21.760  16.702  1.00  0.740          N  
ATOM  23968  CA  ILE A1578      31.141  22.890  17.193  1.00  0.710          C  
ATOM  23969  C   ILE A1578      31.999  24.161  17.123  1.00  0.750          C  
ATOM  23970  O   ILE A1578      33.027  24.292  17.790  1.00  0.790          O  
ATOM  23971  CB  ILE A1578      30.627  22.566  18.610  1.00  1.010          C  
ATOM  23972  CG1 ILE A1578      29.757  21.249  18.528  1.00  1.010          C  
ATOM  23973  CG2 ILE A1578      29.777  23.740  19.141  1.00  1.010          C  
ATOM  23974  CD1 ILE A1578      29.411  20.624  19.834  1.00  1.010          C  
ATOM  23975  H   ILE A1578      32.779  21.492  17.182  1.00  0.890          H  
ATOM  23976  HA  ILE A1578      30.278  23.042  16.549  1.00  0.850          H  
ATOM  23977  HB  ILE A1578      31.473  22.380  19.271  1.00  1.210          H  
ATOM  23978 1HG1 ILE A1578      28.842  21.479  18.007  1.00  1.210          H  
ATOM  23979 2HG1 ILE A1578      30.293  20.507  17.968  1.00  1.210          H  
ATOM  23980 1HG2 ILE A1578      29.406  23.523  20.137  1.00  1.210          H  
ATOM  23981 2HG2 ILE A1578      30.385  24.623  19.181  1.00  1.210          H  
ATOM  23982 3HG2 ILE A1578      28.936  23.920  18.473  1.00  1.210          H  
ATOM  23983 1HD1 ILE A1578      28.816  19.728  19.675  1.00  1.210          H  
ATOM  23984 2HD1 ILE A1578      30.335  20.355  20.346  1.00  1.210          H  
ATOM  23985 3HD1 ILE A1578      28.851  21.312  20.431  1.00  1.210          H  
ATOM  23986  N   THR A1579      31.575  25.098  16.285  1.00  0.760          N  
ATOM  23987  CA  THR A1579      32.340  26.319  16.058  1.00  0.800          C  
ATOM  23988  C   THR A1579      31.485  27.561  16.099  1.00  0.770          C  
ATOM  23989  O   THR A1579      30.284  27.488  16.347  1.00  0.730          O  
ATOM  23990  CB  THR A1579      33.096  26.283  14.726  1.00  1.100          C  
ATOM  23991  OG1 THR A1579      34.004  27.393  14.706  1.00  1.100          O  
ATOM  23992  CG2 THR A1579      32.124  26.370  13.531  1.00  1.100          C  
ATOM  23993  H   THR A1579      30.696  24.936  15.788  1.00  0.910          H  
ATOM  23994  HA  THR A1579      33.082  26.407  16.847  1.00  0.960          H  
ATOM  23995  HB  THR A1579      33.663  25.354  14.665  1.00  1.320          H  
ATOM  23996  HG1 THR A1579      34.626  27.283  13.974  1.00  1.320          H  
ATOM  23997 1HG2 THR A1579      32.691  26.341  12.603  1.00  1.320          H  
ATOM  23998 2HG2 THR A1579      31.435  25.522  13.563  1.00  1.320          H  
ATOM  23999 3HG2 THR A1579      31.557  27.293  13.563  1.00  1.320          H  
ATOM  24000  N   ALA A1580      32.096  28.709  15.855  1.00  0.800          N  
ATOM  24001  CA  ALA A1580      31.354  29.969  15.891  1.00  0.780          C  
ATOM  24002  C   ALA A1580      32.059  31.072  15.132  1.00  0.820          C  
ATOM  24003  O   ALA A1580      33.265  31.003  14.879  1.00  0.850          O  
ATOM  24004  CB  ALA A1580      31.125  30.423  17.322  1.00  1.100          C  
ATOM  24005  H   ALA A1580      33.091  28.678  15.619  1.00  0.960          H  
ATOM  24006  HA  ALA A1580      30.386  29.809  15.414  1.00  0.940          H  
ATOM  24007 1HB  ALA A1580      30.551  31.343  17.312  1.00  1.320          H  
ATOM  24008 2HB  ALA A1580      30.568  29.676  17.851  1.00  1.320          H  
ATOM  24009 3HB  ALA A1580      32.075  30.601  17.819  1.00  1.320          H  
ATOM  24010  N   SER A1581      31.288  32.117  14.820  1.00  0.820          N  
ATOM  24011  CA  SER A1581      31.789  33.334  14.185  1.00  0.850          C  
ATOM  24012  C   SER A1581      32.830  34.064  15.032  1.00  0.870          C  
ATOM  24013  O   SER A1581      33.751  34.690  14.500  1.00  0.900          O  
ATOM  24014  CB  SER A1581      30.613  34.246  13.950  1.00  1.180          C  
ATOM  24015  OG  SER A1581      29.998  34.600  15.162  1.00  1.180          O  
ATOM  24016  H   SER A1581      30.289  32.070  15.058  1.00  0.980          H  
ATOM  24017  HA  SER A1581      32.239  33.064  13.229  1.00  1.020          H  
ATOM  24018 1HB  SER A1581      30.920  35.141  13.414  1.00  1.410          H  
ATOM  24019 2HB  SER A1581      29.927  33.749  13.365  1.00  1.410          H  
ATOM  24020  HG  SER A1581      30.336  35.485  15.404  1.00  1.410          H  
ATOM  24021  N   SER A1582      32.694  33.956  16.348  1.00  0.850          N  
ATOM  24022  CA  SER A1582      33.619  34.528  17.309  1.00  0.890          C  
ATOM  24023  C   SER A1582      33.311  33.932  18.655  1.00  0.860          C  
ATOM  24024  O   SER A1582      32.266  33.302  18.851  1.00  0.800          O  
ATOM  24025  CB  SER A1582      33.518  36.042  17.448  1.00  1.230          C  
ATOM  24026  OG  SER A1582      32.345  36.424  18.134  1.00  1.230          O  
ATOM  24027  H   SER A1582      31.886  33.466  16.706  1.00  1.020          H  
ATOM  24028  HA  SER A1582      34.639  34.257  17.030  1.00  1.070          H  
ATOM  24029 1HB  SER A1582      34.389  36.405  17.993  1.00  1.480          H  
ATOM  24030 2HB  SER A1582      33.534  36.509  16.463  1.00  1.480          H  
ATOM  24031  HG  SER A1582      31.655  36.551  17.433  1.00  1.480          H  
ATOM  24032  N   TYR A1583      34.183  34.174  19.599  1.00  0.900          N  
ATOM  24033  CA  TYR A1583      33.887  33.834  20.962  1.00  0.870          C  
ATOM  24034  C   TYR A1583      34.645  34.753  21.868  1.00  0.900          C  
ATOM  24035  O   TYR A1583      35.705  35.268  21.512  1.00  0.950          O  
ATOM  24036  CB  TYR A1583      34.152  32.368  21.246  1.00  1.230          C  
ATOM  24037  CG  TYR A1583      35.506  31.918  20.926  1.00  1.230          C  
ATOM  24038  CD1 TYR A1583      36.513  32.042  21.839  1.00  1.230          C  
ATOM  24039  CD2 TYR A1583      35.742  31.342  19.689  1.00  1.230          C  
ATOM  24040  CE1 TYR A1583      37.779  31.605  21.517  1.00  1.230          C  
ATOM  24041  CE2 TYR A1583      36.996  30.899  19.371  1.00  1.230          C  
ATOM  24042  CZ  TYR A1583      38.016  31.031  20.281  1.00  1.230          C  
ATOM  24043  OH  TYR A1583      39.280  30.590  19.969  1.00  1.230          O  
ATOM  24044  H   TYR A1583      35.050  34.650  19.386  1.00  1.080          H  
ATOM  24045  HA  TYR A1583      32.831  34.010  21.136  1.00  1.040          H  
ATOM  24046 1HB  TYR A1583      33.968  32.172  22.303  1.00  1.480          H  
ATOM  24047 2HB  TYR A1583      33.449  31.774  20.686  1.00  1.480          H  
ATOM  24048  HD1 TYR A1583      36.311  32.498  22.810  1.00  1.480          H  
ATOM  24049  HD2 TYR A1583      34.928  31.240  18.969  1.00  1.480          H  
ATOM  24050  HE1 TYR A1583      38.592  31.710  22.227  1.00  1.480          H  
ATOM  24051  HE2 TYR A1583      37.185  30.444  18.397  1.00  1.480          H  
ATOM  24052  HH  TYR A1583      39.279  30.212  19.086  1.00  1.480          H  
ATOM  24053  N   PHE A1584      34.095  34.931  23.045  1.00  0.880          N  
ATOM  24054  CA  PHE A1584      34.640  35.792  24.048  1.00  0.900          C  
ATOM  24055  C   PHE A1584      35.824  35.220  24.761  1.00  0.920          C  
ATOM  24056  O   PHE A1584      35.769  34.118  25.323  1.00  0.900          O  
ATOM  24057  CB  PHE A1584      33.571  36.147  25.068  1.00  1.250          C  
ATOM  24058  CG  PHE A1584      34.035  37.122  26.072  1.00  1.250          C  
ATOM  24059  CD1 PHE A1584      34.100  38.460  25.757  1.00  1.250          C  
ATOM  24060  CD2 PHE A1584      34.420  36.721  27.325  1.00  1.250          C  
ATOM  24061  CE1 PHE A1584      34.540  39.367  26.682  1.00  1.250          C  
ATOM  24062  CE2 PHE A1584      34.857  37.616  28.251  1.00  1.250          C  
ATOM  24063  CZ  PHE A1584      34.916  38.945  27.931  1.00  1.250          C  
ATOM  24064  H   PHE A1584      33.216  34.468  23.220  1.00  1.060          H  
ATOM  24065  HA  PHE A1584      34.944  36.702  23.566  1.00  1.080          H  
ATOM  24066 1HB  PHE A1584      32.721  36.572  24.556  1.00  1.500          H  
ATOM  24067 2HB  PHE A1584      33.234  35.258  25.576  1.00  1.500          H  
ATOM  24068  HD1 PHE A1584      33.796  38.797  24.762  1.00  1.500          H  
ATOM  24069  HD2 PHE A1584      34.378  35.689  27.567  1.00  1.500          H  
ATOM  24070  HE1 PHE A1584      34.588  40.425  26.425  1.00  1.500          H  
ATOM  24071  HE2 PHE A1584      35.158  37.280  29.241  1.00  1.500          H  
ATOM  24072  HZ  PHE A1584      35.261  39.665  28.665  1.00  1.500          H  
ATOM  24073  N   THR A1585      36.875  36.008  24.785  1.00  1.050          N  
ATOM  24074  CA  THR A1585      38.079  35.638  25.476  1.00  1.180          C  
ATOM  24075  C   THR A1585      38.503  36.823  26.328  1.00  1.430          C  
ATOM  24076  O   THR A1585      38.225  37.986  26.011  1.00  1.610          O  
ATOM  24077  CB  THR A1585      39.182  35.208  24.491  1.00  1.600          C  
ATOM  24078  OG1 THR A1585      40.309  34.711  25.224  1.00  1.600          O  
ATOM  24079  CG2 THR A1585      39.616  36.390  23.633  1.00  1.600          C  
ATOM  24080  H   THR A1585      36.831  36.888  24.253  1.00  1.260          H  
ATOM  24081  HA  THR A1585      37.873  34.805  26.142  1.00  1.420          H  
ATOM  24082  HB  THR A1585      38.799  34.415  23.844  1.00  1.920          H  
ATOM  24083  HG1 THR A1585      40.108  33.803  25.545  1.00  1.920          H  
ATOM  24084 1HG2 THR A1585      40.389  36.066  22.942  1.00  1.920          H  
ATOM  24085 2HG2 THR A1585      38.762  36.761  23.070  1.00  1.920          H  
ATOM  24086 3HG2 THR A1585      40.010  37.188  24.259  1.00  1.920          H  
ATOM  24087  N   ASN A1586      39.107  36.496  27.449  1.00  1.510          N  
ATOM  24088  CA  ASN A1586      39.626  37.392  28.451  1.00  1.820          C  
ATOM  24089  C   ASN A1586      40.471  36.526  29.361  1.00  1.880          C  
ATOM  24090  O   ASN A1586      40.546  35.298  29.187  1.00  1.700          O  
ATOM  24091  CB  ASN A1586      38.518  38.110  29.206  1.00  2.420          C  
ATOM  24092  CG  ASN A1586      38.935  39.460  29.727  1.00  2.420          C  
ATOM  24093  OD1 ASN A1586      40.069  39.617  30.214  1.00  2.420          O  
ATOM  24094  ND2 ASN A1586      38.061  40.428  29.637  1.00  2.420          N  
ATOM  24095  H   ASN A1586      39.305  35.519  27.600  1.00  1.810          H  
ATOM  24096  HA  ASN A1586      40.281  38.130  27.982  1.00  2.180          H  
ATOM  24097 1HB  ASN A1586      37.665  38.237  28.560  1.00  2.910          H  
ATOM  24098 2HB  ASN A1586      38.206  37.506  30.050  1.00  2.910          H  
ATOM  24099 1HD2 ASN A1586      38.291  41.344  29.967  1.00  2.910          H  
ATOM  24100 2HD2 ASN A1586      37.165  40.254  29.233  1.00  2.910          H  
ATOM  24101  N   MET A1587      41.063  37.116  30.377  1.00  2.210          N  
ATOM  24102  CA  MET A1587      41.811  36.282  31.289  1.00  2.370          C  
ATOM  24103  C   MET A1587      40.904  35.257  31.931  1.00  2.260          C  
ATOM  24104  O   MET A1587      39.886  35.592  32.538  1.00  2.860          O  
ATOM  24105  CB  MET A1587      42.495  37.118  32.360  1.00  3.250          C  
ATOM  24106  CG  MET A1587      43.601  38.016  31.858  1.00  3.250          C  
ATOM  24107  SD  MET A1587      44.957  37.087  31.074  1.00  3.250          S  
ATOM  24108  CE  MET A1587      45.621  36.094  32.422  1.00  3.250          C  
ATOM  24109  H   MET A1587      40.981  38.119  30.498  1.00  2.650          H  
ATOM  24110  HA  MET A1587      42.569  35.740  30.726  1.00  2.840          H  
ATOM  24111 1HB  MET A1587      41.751  37.757  32.830  1.00  3.900          H  
ATOM  24112 2HB  MET A1587      42.886  36.478  33.128  1.00  3.900          H  
ATOM  24113 1HG  MET A1587      43.196  38.716  31.129  1.00  3.900          H  
ATOM  24114 2HG  MET A1587      44.010  38.589  32.689  1.00  3.900          H  
ATOM  24115 1HE  MET A1587      46.462  35.505  32.057  1.00  3.900          H  
ATOM  24116 2HE  MET A1587      45.959  36.746  33.229  1.00  3.900          H  
ATOM  24117 3HE  MET A1587      44.859  35.419  32.793  1.00  3.900          H  
ATOM  24118  N   PHE A1588      41.288  33.991  31.785  1.00  1.960          N  
ATOM  24119  CA  PHE A1588      40.573  32.852  32.341  1.00  2.030          C  
ATOM  24120  C   PHE A1588      39.094  32.826  31.943  1.00  1.560          C  
ATOM  24121  O   PHE A1588      38.245  32.399  32.734  1.00  1.420          O  
ATOM  24122  CB  PHE A1588      40.693  32.888  33.861  1.00  2.810          C  
ATOM  24123  CG  PHE A1588      42.099  33.080  34.335  1.00  2.810          C  
ATOM  24124  CD1 PHE A1588      42.474  34.291  34.895  1.00  2.810          C  
ATOM  24125  CD2 PHE A1588      43.052  32.086  34.211  1.00  2.810          C  
ATOM  24126  CE1 PHE A1588      43.760  34.505  35.326  1.00  2.810          C  
ATOM  24127  CE2 PHE A1588      44.345  32.299  34.640  1.00  2.810          C  
ATOM  24128  CZ  PHE A1588      44.697  33.510  35.199  1.00  2.810          C  
ATOM  24129  H   PHE A1588      42.133  33.818  31.260  1.00  2.350          H  
ATOM  24130  HA  PHE A1588      41.040  31.942  31.967  1.00  2.440          H  
ATOM  24131 1HB  PHE A1588      40.085  33.697  34.258  1.00  3.380          H  
ATOM  24132 2HB  PHE A1588      40.324  31.957  34.277  1.00  3.380          H  
ATOM  24133  HD1 PHE A1588      41.725  35.083  34.989  1.00  3.380          H  
ATOM  24134  HD2 PHE A1588      42.776  31.126  33.770  1.00  3.380          H  
ATOM  24135  HE1 PHE A1588      44.036  35.464  35.764  1.00  3.380          H  
ATOM  24136  HE2 PHE A1588      45.091  31.510  34.541  1.00  3.380          H  
ATOM  24137  HZ  PHE A1588      45.718  33.677  35.538  1.00  3.380          H  
ATOM  24138  N   ALA A1589      38.763  33.255  30.723  1.00  1.450          N  
ATOM  24139  CA  ALA A1589      37.364  33.317  30.346  1.00  1.220          C  
ATOM  24140  C   ALA A1589      36.937  32.315  29.285  1.00  1.240          C  
ATOM  24141  O   ALA A1589      36.253  31.406  29.733  1.00  2.040          O  
ATOM  24142  CB  ALA A1589      37.056  34.711  29.838  1.00  1.800          C  
ATOM  24143  H   ALA A1589      39.464  33.601  30.062  1.00  1.740          H  
ATOM  24144  HA  ALA A1589      36.770  33.129  31.239  1.00  1.460          H  
ATOM  24145 1HB  ALA A1589      36.006  34.794  29.602  1.00  2.160          H  
ATOM  24146 2HB  ALA A1589      37.317  35.431  30.611  1.00  2.160          H  
ATOM  24147 3HB  ALA A1589      37.636  34.892  28.957  1.00  2.160          H  
ATOM  24148  N   THR A1590      37.868  31.970  28.421  1.00  1.170          N  
ATOM  24149  CA  THR A1590      37.367  31.680  27.075  1.00  1.130          C  
ATOM  24150  C   THR A1590      36.067  30.847  27.007  1.00  1.050          C  
ATOM  24151  O   THR A1590      36.011  29.638  27.277  1.00  1.160          O  
ATOM  24152  CB  THR A1590      38.468  30.998  26.220  1.00  1.600          C  
ATOM  24153  OG1 THR A1590      39.635  31.868  26.099  1.00  1.600          O  
ATOM  24154  CG2 THR A1590      37.942  30.727  24.846  1.00  1.600          C  
ATOM  24155  H   THR A1590      38.509  31.266  28.751  1.00  1.400          H  
ATOM  24156  HA  THR A1590      37.150  32.631  26.604  1.00  1.360          H  
ATOM  24157  HB  THR A1590      38.766  30.063  26.691  1.00  1.920          H  
ATOM  24158  HG1 THR A1590      40.412  31.323  25.904  1.00  1.920          H  
ATOM  24159 1HG2 THR A1590      38.719  30.258  24.246  1.00  1.920          H  
ATOM  24160 2HG2 THR A1590      37.085  30.074  24.876  1.00  1.920          H  
ATOM  24161 3HG2 THR A1590      37.662  31.674  24.415  1.00  1.920          H  
ATOM  24162  N   TRP A1591      35.038  31.508  26.471  1.00  0.940          N  
ATOM  24163  CA  TRP A1591      33.688  30.972  26.304  1.00  0.920          C  
ATOM  24164  C   TRP A1591      33.537  30.369  24.913  1.00  0.890          C  
ATOM  24165  O   TRP A1591      32.738  30.809  24.070  1.00  0.870          O  
ATOM  24166  CB  TRP A1591      32.692  32.093  26.552  1.00  1.300          C  
ATOM  24167  CG  TRP A1591      32.617  32.537  28.009  1.00  1.300          C  
ATOM  24168  CD1 TRP A1591      33.510  33.331  28.646  1.00  1.300          C  
ATOM  24169  CD2 TRP A1591      31.572  32.256  28.991  1.00  1.300          C  
ATOM  24170  NE1 TRP A1591      33.123  33.542  29.947  1.00  1.300          N  
ATOM  24171  CE2 TRP A1591      31.946  32.892  30.172  1.00  1.300          C  
ATOM  24172  CE3 TRP A1591      30.379  31.527  28.964  1.00  1.300          C  
ATOM  24173  CZ2 TRP A1591      31.177  32.813  31.325  1.00  1.300          C  
ATOM  24174  CZ3 TRP A1591      29.613  31.451  30.126  1.00  1.300          C  
ATOM  24175  CH2 TRP A1591      30.002  32.071  31.267  1.00  1.300          C  
ATOM  24176  H   TRP A1591      35.211  32.472  26.177  1.00  1.130          H  
ATOM  24177  HA  TRP A1591      33.520  30.187  27.044  1.00  1.100          H  
ATOM  24178 1HB  TRP A1591      32.964  32.940  25.936  1.00  1.560          H  
ATOM  24179 2HB  TRP A1591      31.709  31.752  26.260  1.00  1.560          H  
ATOM  24180  HD1 TRP A1591      34.407  33.717  28.195  1.00  1.560          H  
ATOM  24181  HE1 TRP A1591      33.612  34.080  30.650  1.00  1.560          H  
ATOM  24182  HE3 TRP A1591      30.067  31.031  28.061  1.00  1.560          H  
ATOM  24183  HZ2 TRP A1591      31.474  33.308  32.250  1.00  1.560          H  
ATOM  24184  HZ3 TRP A1591      28.696  30.887  30.115  1.00  1.560          H  
ATOM  24185  HH2 TRP A1591      29.374  31.988  32.157  1.00  1.560          H  
ATOM  24186  N   SER A1592      34.340  29.340  24.710  1.00  0.920          N  
ATOM  24187  CA  SER A1592      34.461  28.595  23.468  1.00  0.930          C  
ATOM  24188  C   SER A1592      33.141  27.964  23.049  1.00  0.860          C  
ATOM  24189  O   SER A1592      32.398  27.489  23.902  1.00  0.800          O  
ATOM  24190  CB  SER A1592      35.493  27.495  23.640  1.00  1.300          C  
ATOM  24191  OG  SER A1592      35.535  26.647  22.517  1.00  1.300          O  
ATOM  24192  H   SER A1592      34.931  29.107  25.516  1.00  1.100          H  
ATOM  24193  HA  SER A1592      34.808  29.298  22.715  1.00  1.120          H  
ATOM  24194 1HB  SER A1592      36.473  27.940  23.797  1.00  1.560          H  
ATOM  24195 2HB  SER A1592      35.255  26.913  24.531  1.00  1.560          H  
ATOM  24196  HG  SER A1592      36.197  25.974  22.726  1.00  1.560          H  
ATOM  24197  N   PRO A1593      32.812  27.895  21.745  1.00  0.850          N  
ATOM  24198  CA  PRO A1593      31.611  27.265  21.241  1.00  0.830          C  
ATOM  24199  C   PRO A1593      31.548  25.782  21.600  1.00  0.820          C  
ATOM  24200  O   PRO A1593      30.463  25.219  21.723  1.00  0.800          O  
ATOM  24201  CB  PRO A1593      31.717  27.516  19.735  1.00  1.240          C  
ATOM  24202  CG  PRO A1593      33.177  27.771  19.472  1.00  1.240          C  
ATOM  24203  CD  PRO A1593      33.680  28.466  20.696  1.00  1.240          C  
ATOM  24204  HA  PRO A1593      30.748  27.783  21.642  1.00  1.000          H  
ATOM  24205 1HB  PRO A1593      31.332  26.667  19.171  1.00  1.490          H  
ATOM  24206 2HB  PRO A1593      31.093  28.362  19.490  1.00  1.490          H  
ATOM  24207 1HG  PRO A1593      33.695  26.815  19.269  1.00  1.490          H  
ATOM  24208 2HG  PRO A1593      33.293  28.391  18.572  1.00  1.490          H  
ATOM  24209 1HD  PRO A1593      34.737  28.212  20.819  1.00  1.490          H  
ATOM  24210 2HD  PRO A1593      33.516  29.534  20.612  1.00  1.490          H  
ATOM  24211  N   SER A1594      32.697  25.151  21.874  1.00  0.850          N  
ATOM  24212  CA  SER A1594      32.702  23.738  22.231  1.00  0.860          C  
ATOM  24213  C   SER A1594      32.156  23.510  23.641  1.00  0.840          C  
ATOM  24214  O   SER A1594      32.013  22.374  24.088  1.00  0.880          O  
ATOM  24215  CB  SER A1594      34.096  23.151  22.090  1.00  1.200          C  
ATOM  24216  OG  SER A1594      34.996  23.697  23.019  1.00  1.200          O  
ATOM  24217  H   SER A1594      33.604  25.616  21.820  1.00  1.020          H  
ATOM  24218  HA  SER A1594      32.052  23.211  21.532  1.00  1.030          H  
ATOM  24219 1HB  SER A1594      34.045  22.069  22.224  1.00  1.440          H  
ATOM  24220 2HB  SER A1594      34.459  23.332  21.076  1.00  1.440          H  
ATOM  24221  HG  SER A1594      35.835  23.250  22.859  1.00  1.440          H  
ATOM  24222  N   LYS A1595      31.872  24.597  24.356  1.00  0.810          N  
ATOM  24223  CA  LYS A1595      31.310  24.562  25.685  1.00  0.790          C  
ATOM  24224  C   LYS A1595      29.814  24.850  25.650  1.00  0.700          C  
ATOM  24225  O   LYS A1595      29.152  24.917  26.675  1.00  0.640          O  
ATOM  24226  CB  LYS A1595      32.052  25.536  26.588  1.00  1.110          C  
ATOM  24227  CG  LYS A1595      33.503  25.140  26.893  1.00  1.110          C  
ATOM  24228  CD  LYS A1595      34.101  26.090  27.928  1.00  1.110          C  
ATOM  24229  CE  LYS A1595      35.503  25.750  28.333  1.00  1.110          C  
ATOM  24230  NZ  LYS A1595      35.998  26.712  29.370  1.00  1.110          N  
ATOM  24231  H   LYS A1595      32.036  25.525  23.955  1.00  0.970          H  
ATOM  24232  HA  LYS A1595      31.444  23.560  26.093  1.00  0.950          H  
ATOM  24233 1HB  LYS A1595      32.084  26.508  26.107  1.00  1.340          H  
ATOM  24234 2HB  LYS A1595      31.523  25.679  27.475  1.00  1.340          H  
ATOM  24235 1HG  LYS A1595      33.521  24.122  27.279  1.00  1.340          H  
ATOM  24236 2HG  LYS A1595      34.087  25.177  25.975  1.00  1.340          H  
ATOM  24237 1HD  LYS A1595      34.072  27.118  27.551  1.00  1.340          H  
ATOM  24238 2HD  LYS A1595      33.521  26.046  28.823  1.00  1.340          H  
ATOM  24239 1HE  LYS A1595      35.535  24.740  28.738  1.00  1.340          H  
ATOM  24240 2HE  LYS A1595      36.151  25.805  27.459  1.00  1.340          H  
ATOM  24241 1HZ  LYS A1595      36.943  26.485  29.623  1.00  1.340          H  
ATOM  24242 2HZ  LYS A1595      35.965  27.650  28.965  1.00  1.340          H  
ATOM  24243 3HZ  LYS A1595      35.396  26.687  30.246  1.00  1.340          H  
ATOM  24244  N   ALA A1596      29.249  24.935  24.454  1.00  0.740          N  
ATOM  24245  CA  ALA A1596      27.844  25.262  24.269  1.00  0.670          C  
ATOM  24246  C   ALA A1596      26.911  24.082  24.407  1.00  0.620          C  
ATOM  24247  O   ALA A1596      25.807  24.131  23.884  1.00  0.740          O  
ATOM  24248  CB  ALA A1596      27.629  25.839  22.892  1.00  0.970          C  
ATOM  24249  H   ALA A1596      29.828  24.845  23.614  1.00  0.890          H  
ATOM  24250  HA  ALA A1596      27.578  26.003  25.020  1.00  0.800          H  
ATOM  24251 1HB  ALA A1596      26.586  26.129  22.782  1.00  1.160          H  
ATOM  24252 2HB  ALA A1596      28.248  26.678  22.772  1.00  1.160          H  
ATOM  24253 3HB  ALA A1596      27.888  25.096  22.140  1.00  1.160          H  
ATOM  24254  N   ARG A1597      27.344  23.004  25.014  1.00  0.770          N  
ATOM  24255  CA  ARG A1597      26.496  21.839  25.076  1.00  0.780          C  
ATOM  24256  C   ARG A1597      25.567  21.878  26.279  1.00  1.220          C  
ATOM  24257  O   ARG A1597      25.896  22.345  27.380  1.00  1.110          O  
ATOM  24258  CB  ARG A1597      27.324  20.571  24.999  1.00  1.090          C  
ATOM  24259  CG  ARG A1597      28.037  20.369  23.636  1.00  1.090          C  
ATOM  24260  CD  ARG A1597      29.395  20.969  23.523  1.00  1.090          C  
ATOM  24261  NE  ARG A1597      30.407  20.315  24.338  1.00  1.090          N  
ATOM  24262  CZ  ARG A1597      31.097  19.197  24.010  1.00  1.090          C  
ATOM  24263  NH1 ARG A1597      30.846  18.532  22.900  1.00  1.090          N  
ATOM  24264  NH2 ARG A1597      32.054  18.772  24.823  1.00  1.090          N  
ATOM  24265  H   ARG A1597      28.252  23.023  25.463  1.00  0.920          H  
ATOM  24266  HA  ARG A1597      25.862  21.832  24.189  1.00  0.940          H  
ATOM  24267 1HB  ARG A1597      28.030  20.535  25.739  1.00  1.310          H  
ATOM  24268 2HB  ARG A1597      26.668  19.719  25.153  1.00  1.310          H  
ATOM  24269 1HG  ARG A1597      28.136  19.322  23.417  1.00  1.310          H  
ATOM  24270 2HG  ARG A1597      27.454  20.840  22.865  1.00  1.310          H  
ATOM  24271 1HD  ARG A1597      29.721  20.915  22.520  1.00  1.310          H  
ATOM  24272 2HD  ARG A1597      29.380  22.007  23.799  1.00  1.310          H  
ATOM  24273  HE  ARG A1597      30.685  20.783  25.190  1.00  1.310          H  
ATOM  24274 1HH1 ARG A1597      30.119  18.835  22.265  1.00  1.310          H  
ATOM  24275 2HH1 ARG A1597      31.379  17.703  22.681  1.00  1.310          H  
ATOM  24276 1HH2 ARG A1597      32.262  19.285  25.669  1.00  1.310          H  
ATOM  24277 2HH2 ARG A1597      32.589  17.950  24.587  1.00  1.310          H  
ATOM  24278  N   LEU A1598      24.366  21.402  26.038  1.00  2.040          N  
ATOM  24279  CA  LEU A1598      23.338  21.422  27.042  1.00  2.660          C  
ATOM  24280  C   LEU A1598      23.774  20.661  28.275  1.00  2.400          C  
ATOM  24281  O   LEU A1598      24.419  19.611  28.195  1.00  2.360          O  
ATOM  24282  CB  LEU A1598      22.028  20.844  26.495  1.00  3.480          C  
ATOM  24283  CG  LEU A1598      20.733  21.127  27.287  1.00  3.480          C  
ATOM  24284  CD1 LEU A1598      20.367  22.636  27.188  1.00  3.480          C  
ATOM  24285  CD2 LEU A1598      19.623  20.271  26.722  1.00  3.480          C  
ATOM  24286  H   LEU A1598      24.142  21.089  25.091  1.00  2.450          H  
ATOM  24287  HA  LEU A1598      23.175  22.453  27.327  1.00  3.190          H  
ATOM  24288 1HB  LEU A1598      21.874  21.218  25.530  1.00  4.170          H  
ATOM  24289 2HB  LEU A1598      22.139  19.762  26.427  1.00  4.170          H  
ATOM  24290  HG  LEU A1598      20.878  20.889  28.325  1.00  4.170          H  
ATOM  24291 1HD1 LEU A1598      19.463  22.814  27.747  1.00  4.170          H  
ATOM  24292 2HD1 LEU A1598      21.149  23.255  27.601  1.00  4.170          H  
ATOM  24293 3HD1 LEU A1598      20.207  22.911  26.147  1.00  4.170          H  
ATOM  24294 1HD2 LEU A1598      18.704  20.455  27.280  1.00  4.170          H  
ATOM  24295 2HD2 LEU A1598      19.470  20.522  25.681  1.00  4.170          H  
ATOM  24296 3HD2 LEU A1598      19.897  19.214  26.807  1.00  4.170          H  
ATOM  24297  N   HIS A1599      23.447  21.278  29.407  1.00  2.340          N  
ATOM  24298  CA  HIS A1599      23.684  20.846  30.773  1.00  2.230          C  
ATOM  24299  C   HIS A1599      25.141  20.835  31.161  1.00  1.370          C  
ATOM  24300  O   HIS A1599      25.506  20.289  32.212  1.00  1.420          O  
ATOM  24301  CB  HIS A1599      23.105  19.446  31.022  1.00  3.170          C  
ATOM  24302  CG  HIS A1599      21.649  19.299  30.687  1.00  3.170          C  
ATOM  24303  ND1 HIS A1599      20.653  20.037  31.308  1.00  3.170          N  
ATOM  24304  CD2 HIS A1599      21.023  18.480  29.816  1.00  3.170          C  
ATOM  24305  CE1 HIS A1599      19.478  19.679  30.816  1.00  3.170          C  
ATOM  24306  NE2 HIS A1599      19.677  18.732  29.916  1.00  3.170          N  
ATOM  24307  H   HIS A1599      22.932  22.139  29.304  1.00  2.810          H  
ATOM  24308  HA  HIS A1599      23.177  21.535  31.447  1.00  2.680          H  
ATOM  24309 1HB  HIS A1599      23.662  18.708  30.442  1.00  3.800          H  
ATOM  24310 2HB  HIS A1599      23.231  19.188  32.072  1.00  3.800          H  
ATOM  24311  HD2 HIS A1599      21.497  17.748  29.154  1.00  3.800          H  
ATOM  24312  HE1 HIS A1599      18.512  20.089  31.108  1.00  3.800          H  
ATOM  24313  HE2 HIS A1599      18.969  18.256  29.376  1.00  3.800          H  
ATOM  24314  N   LEU A1600      26.003  21.460  30.386  1.00  0.830          N  
ATOM  24315  CA  LEU A1600      27.355  21.385  30.846  1.00  1.020          C  
ATOM  24316  C   LEU A1600      27.645  22.240  32.046  1.00  1.230          C  
ATOM  24317  O   LEU A1600      27.137  23.353  32.206  1.00  1.680          O  
ATOM  24318  CB  LEU A1600      28.375  21.736  29.789  1.00  1.350          C  
ATOM  24319  CG  LEU A1600      28.549  20.861  28.564  1.00  1.350          C  
ATOM  24320  CD1 LEU A1600      29.579  21.555  27.696  1.00  1.350          C  
ATOM  24321  CD2 LEU A1600      29.018  19.469  28.922  1.00  1.350          C  
ATOM  24322  H   LEU A1600      25.752  21.896  29.492  1.00  1.000          H  
ATOM  24323  HA  LEU A1600      27.541  20.358  31.147  1.00  1.220          H  
ATOM  24324 1HB  LEU A1600      28.186  22.761  29.449  1.00  1.620          H  
ATOM  24325 2HB  LEU A1600      29.295  21.707  30.281  1.00  1.620          H  
ATOM  24326  HG  LEU A1600      27.620  20.780  28.036  1.00  1.620          H  
ATOM  24327 1HD1 LEU A1600      29.765  21.006  26.824  1.00  1.620          H  
ATOM  24328 2HD1 LEU A1600      29.212  22.544  27.444  1.00  1.620          H  
ATOM  24329 3HD1 LEU A1600      30.508  21.641  28.239  1.00  1.620          H  
ATOM  24330 1HD2 LEU A1600      29.148  18.890  28.005  1.00  1.620          H  
ATOM  24331 2HD2 LEU A1600      29.966  19.528  29.455  1.00  1.620          H  
ATOM  24332 3HD2 LEU A1600      28.278  18.972  29.546  1.00  1.620          H  
ATOM  24333  N   GLN A1601      28.503  21.677  32.897  1.00  1.190          N  
ATOM  24334  CA  GLN A1601      29.018  22.308  34.100  1.00  1.610          C  
ATOM  24335  C   GLN A1601      30.514  22.595  33.937  1.00  1.500          C  
ATOM  24336  O   GLN A1601      31.204  21.891  33.199  1.00  1.550          O  
ATOM  24337  CB  GLN A1601      28.807  21.373  35.290  1.00  2.090          C  
ATOM  24338  CG  GLN A1601      27.378  20.859  35.410  1.00  2.090          C  
ATOM  24339  CD  GLN A1601      26.371  21.929  35.619  1.00  2.090          C  
ATOM  24340  OE1 GLN A1601      26.482  22.749  36.537  1.00  2.090          O  
ATOM  24341  NE2 GLN A1601      25.363  21.941  34.753  1.00  2.090          N  
ATOM  24342  H   GLN A1601      28.833  20.748  32.676  1.00  1.430          H  
ATOM  24343  HA  GLN A1601      28.494  23.251  34.264  1.00  1.930          H  
ATOM  24344 1HB  GLN A1601      29.471  20.515  35.201  1.00  2.500          H  
ATOM  24345 2HB  GLN A1601      29.061  21.892  36.212  1.00  2.500          H  
ATOM  24346 1HG  GLN A1601      27.109  20.325  34.499  1.00  2.500          H  
ATOM  24347 2HG  GLN A1601      27.325  20.181  36.260  1.00  2.500          H  
ATOM  24348 1HE2 GLN A1601      24.651  22.631  34.830  1.00  2.500          H  
ATOM  24349 2HE2 GLN A1601      25.327  21.250  33.990  1.00  2.500          H  
ATOM  24350  N   GLY A1602      31.043  23.567  34.668  1.00  1.580          N  
ATOM  24351  CA  GLY A1602      32.476  23.854  34.601  1.00  1.640          C  
ATOM  24352  C   GLY A1602      32.724  25.337  34.395  1.00  1.610          C  
ATOM  24353  O   GLY A1602      31.785  26.112  34.188  1.00  1.650          O  
ATOM  24354  H   GLY A1602      30.449  24.124  35.265  1.00  1.900          H  
ATOM  24355 1HA  GLY A1602      32.956  23.525  35.521  1.00  1.970          H  
ATOM  24356 2HA  GLY A1602      32.931  23.294  33.784  1.00  1.970          H  
ATOM  24357  N   ARG A1603      33.983  25.753  34.485  1.00  1.940          N  
ATOM  24358  CA  ARG A1603      34.274  27.162  34.307  1.00  2.070          C  
ATOM  24359  C   ARG A1603      33.913  27.595  32.886  1.00  1.820          C  
ATOM  24360  O   ARG A1603      34.347  26.967  31.897  1.00  2.440          O  
ATOM  24361  CB  ARG A1603      35.737  27.464  34.592  1.00  2.850          C  
ATOM  24362  CG  ARG A1603      36.061  28.943  34.600  1.00  2.850          C  
ATOM  24363  CD  ARG A1603      37.474  29.232  34.912  1.00  2.850          C  
ATOM  24364  NE  ARG A1603      37.695  30.664  34.922  1.00  2.850          N  
ATOM  24365  CZ  ARG A1603      37.542  31.484  35.976  1.00  2.850          C  
ATOM  24366  NH1 ARG A1603      37.192  31.041  37.176  1.00  2.850          N  
ATOM  24367  NH2 ARG A1603      37.748  32.753  35.757  1.00  2.850          N  
ATOM  24368  H   ARG A1603      34.726  25.090  34.664  1.00  2.330          H  
ATOM  24369  HA  ARG A1603      33.665  27.734  35.007  1.00  2.480          H  
ATOM  24370 1HB  ARG A1603      36.015  27.054  35.561  1.00  3.420          H  
ATOM  24371 2HB  ARG A1603      36.362  26.990  33.838  1.00  3.420          H  
ATOM  24372 1HG  ARG A1603      35.863  29.367  33.613  1.00  3.420          H  
ATOM  24373 2HG  ARG A1603      35.437  29.448  35.334  1.00  3.420          H  
ATOM  24374 1HD  ARG A1603      37.751  28.820  35.880  1.00  3.420          H  
ATOM  24375 2HD  ARG A1603      38.107  28.798  34.139  1.00  3.420          H  
ATOM  24376  HE  ARG A1603      37.961  31.129  34.034  1.00  3.420          H  
ATOM  24377 1HH1 ARG A1603      37.033  30.059  37.329  1.00  3.420          H  
ATOM  24378 2HH1 ARG A1603      37.082  31.690  37.943  1.00  3.420          H  
ATOM  24379 1HH2 ARG A1603      37.995  33.025  34.792  1.00  3.420          H  
ATOM  24380 2HH2 ARG A1603      37.648  33.436  36.493  1.00  3.420          H  
ATOM  24381  N   SER A1604      33.145  28.695  32.822  1.00  1.440          N  
ATOM  24382  CA  SER A1604      32.655  29.316  31.596  1.00  1.190          C  
ATOM  24383  C   SER A1604      32.010  28.296  30.688  1.00  0.890          C  
ATOM  24384  O   SER A1604      32.301  28.231  29.498  1.00  1.180          O  
ATOM  24385  CB  SER A1604      33.808  29.972  30.869  1.00  1.770          C  
ATOM  24386  OG  SER A1604      34.418  30.971  31.637  1.00  1.770          O  
ATOM  24387  H   SER A1604      32.872  29.116  33.694  1.00  1.730          H  
ATOM  24388  HA  SER A1604      31.915  30.064  31.862  1.00  1.430          H  
ATOM  24389 1HB  SER A1604      34.548  29.221  30.613  1.00  2.120          H  
ATOM  24390 2HB  SER A1604      33.465  30.388  29.935  1.00  2.120          H  
ATOM  24391  HG  SER A1604      35.169  31.269  31.078  1.00  2.120          H  
ATOM  24392  N   ASN A1605      31.125  27.464  31.200  1.00  1.020          N  
ATOM  24393  CA  ASN A1605      30.738  26.404  30.299  1.00  1.390          C  
ATOM  24394  C   ASN A1605      29.509  26.728  29.409  1.00  1.260          C  
ATOM  24395  O   ASN A1605      28.424  26.194  29.603  1.00  1.750          O  
ATOM  24396  CB  ASN A1605      30.693  25.101  31.088  1.00  1.800          C  
ATOM  24397  CG  ASN A1605      30.968  23.937  30.208  1.00  1.800          C  
ATOM  24398  OD1 ASN A1605      30.852  24.034  29.013  1.00  1.800          O  
ATOM  24399  ND2 ASN A1605      31.451  22.848  30.756  1.00  1.800          N  
ATOM  24400  H   ASN A1605      30.835  27.509  32.171  1.00  1.220          H  
ATOM  24401  HA  ASN A1605      31.549  26.252  29.615  1.00  1.670          H  
ATOM  24402 1HB  ASN A1605      31.441  25.125  31.863  1.00  2.160          H  
ATOM  24403 2HB  ASN A1605      29.719  24.974  31.564  1.00  2.160          H  
ATOM  24404 1HD2 ASN A1605      31.719  22.065  30.199  1.00  2.160          H  
ATOM  24405 2HD2 ASN A1605      31.564  22.761  31.743  1.00  2.160          H  
ATOM  24406  N   ALA A1606      29.714  27.656  28.458  1.00  0.880          N  
ATOM  24407  CA  ALA A1606      28.723  28.076  27.444  1.00  0.790          C  
ATOM  24408  C   ALA A1606      29.391  28.871  26.336  1.00  0.830          C  
ATOM  24409  O   ALA A1606      30.543  29.285  26.478  1.00  0.880          O  
ATOM  24410  CB  ALA A1606      27.619  28.891  28.019  1.00  1.140          C  
ATOM  24411  H   ALA A1606      30.656  28.042  28.440  1.00  1.060          H  
ATOM  24412  HA  ALA A1606      28.291  27.180  27.009  1.00  0.950          H  
ATOM  24413 1HB  ALA A1606      26.905  29.150  27.245  1.00  1.370          H  
ATOM  24414 2HB  ALA A1606      27.137  28.302  28.782  1.00  1.370          H  
ATOM  24415 3HB  ALA A1606      28.023  29.775  28.429  1.00  1.370          H  
ATOM  24416  N   TRP A1607      28.714  29.032  25.206  1.00  0.830          N  
ATOM  24417  CA  TRP A1607      29.234  29.904  24.164  1.00  0.850          C  
ATOM  24418  C   TRP A1607      28.885  31.350  24.411  1.00  0.820          C  
ATOM  24419  O   TRP A1607      27.722  31.682  24.668  1.00  0.800          O  
ATOM  24420  CB  TRP A1607      28.687  29.570  22.787  1.00  1.180          C  
ATOM  24421  CG  TRP A1607      29.176  30.520  21.705  1.00  1.180          C  
ATOM  24422  CD1 TRP A1607      30.465  30.829  21.387  1.00  1.180          C  
ATOM  24423  CD2 TRP A1607      28.360  31.298  20.815  1.00  1.180          C  
ATOM  24424  NE1 TRP A1607      30.486  31.734  20.370  1.00  1.180          N  
ATOM  24425  CE2 TRP A1607      29.214  32.023  20.005  1.00  1.180          C  
ATOM  24426  CE3 TRP A1607      27.008  31.432  20.647  1.00  1.180          C  
ATOM  24427  CZ2 TRP A1607      28.744  32.872  19.024  1.00  1.180          C  
ATOM  24428  CZ3 TRP A1607      26.522  32.284  19.661  1.00  1.180          C  
ATOM  24429  CH2 TRP A1607      27.370  32.979  18.872  1.00  1.180          C  
ATOM  24430  H   TRP A1607      27.769  28.639  25.125  1.00  1.000          H  
ATOM  24431  HA  TRP A1607      30.321  29.806  24.144  1.00  1.020          H  
ATOM  24432 1HB  TRP A1607      28.999  28.616  22.520  1.00  1.420          H  
ATOM  24433 2HB  TRP A1607      27.603  29.568  22.809  1.00  1.420          H  
ATOM  24434  HD1 TRP A1607      31.350  30.425  21.879  1.00  1.420          H  
ATOM  24435  HE1 TRP A1607      31.316  32.166  19.920  1.00  1.420          H  
ATOM  24436  HE3 TRP A1607      26.341  30.869  21.266  1.00  1.420          H  
ATOM  24437  HZ2 TRP A1607      29.422  33.443  18.384  1.00  1.420          H  
ATOM  24438  HZ3 TRP A1607      25.445  32.373  19.533  1.00  1.420          H  
ATOM  24439  HH2 TRP A1607      26.965  33.640  18.106  1.00  1.420          H  
ATOM  24440  N   ARG A1608      29.861  32.225  24.270  1.00  0.840          N  
ATOM  24441  CA  ARG A1608      29.579  33.647  24.320  1.00  0.820          C  
ATOM  24442  C   ARG A1608      30.362  34.313  23.193  1.00  0.830          C  
ATOM  24443  O   ARG A1608      31.557  34.064  23.128  1.00  0.870          O  
ATOM  24444  CB  ARG A1608      30.000  34.226  25.654  1.00  1.160          C  
ATOM  24445  CG  ARG A1608      29.760  35.704  25.850  1.00  1.160          C  
ATOM  24446  CD  ARG A1608      30.052  36.079  27.220  1.00  1.160          C  
ATOM  24447  NE  ARG A1608      29.104  35.439  28.118  1.00  1.160          N  
ATOM  24448  CZ  ARG A1608      29.226  35.367  29.444  1.00  1.160          C  
ATOM  24449  NH1 ARG A1608      30.249  35.937  30.043  1.00  1.160          N  
ATOM  24450  NH2 ARG A1608      28.326  34.709  30.145  1.00  1.160          N  
ATOM  24451  H   ARG A1608      30.824  31.877  24.146  1.00  1.010          H  
ATOM  24452  HA  ARG A1608      28.511  33.791  24.239  1.00  0.980          H  
ATOM  24453 1HB  ARG A1608      29.518  33.670  26.455  1.00  1.390          H  
ATOM  24454 2HB  ARG A1608      31.047  34.107  25.767  1.00  1.390          H  
ATOM  24455 1HG  ARG A1608      30.412  36.275  25.194  1.00  1.390          H  
ATOM  24456 2HG  ARG A1608      28.742  35.956  25.639  1.00  1.390          H  
ATOM  24457 1HD  ARG A1608      31.060  35.747  27.476  1.00  1.390          H  
ATOM  24458 2HD  ARG A1608      29.974  37.159  27.332  1.00  1.390          H  
ATOM  24459  HE  ARG A1608      28.297  34.992  27.697  1.00  1.390          H  
ATOM  24460 1HH1 ARG A1608      30.935  36.441  29.499  1.00  1.390          H  
ATOM  24461 2HH1 ARG A1608      30.348  35.883  31.041  1.00  1.390          H  
ATOM  24462 1HH2 ARG A1608      27.552  34.261  29.674  1.00  1.390          H  
ATOM  24463 2HH2 ARG A1608      28.433  34.618  31.149  1.00  1.390          H  
ATOM  24464  N   PRO A1609      29.739  35.130  22.318  1.00  0.800          N  
ATOM  24465  CA  PRO A1609      30.323  35.929  21.242  1.00  0.830          C  
ATOM  24466  C   PRO A1609      31.281  36.965  21.789  1.00  0.870          C  
ATOM  24467  O   PRO A1609      31.114  37.399  22.925  1.00  0.880          O  
ATOM  24468  CB  PRO A1609      29.120  36.665  20.656  1.00  1.240          C  
ATOM  24469  CG  PRO A1609      27.944  35.876  21.026  1.00  1.240          C  
ATOM  24470  CD  PRO A1609      28.268  35.227  22.353  1.00  1.240          C  
ATOM  24471  HA  PRO A1609      30.807  35.274  20.496  1.00  1.000          H  
ATOM  24472 1HB  PRO A1609      29.080  37.685  21.064  1.00  1.490          H  
ATOM  24473 2HB  PRO A1609      29.234  36.769  19.563  1.00  1.490          H  
ATOM  24474 1HG  PRO A1609      27.097  36.544  21.087  1.00  1.490          H  
ATOM  24475 2HG  PRO A1609      27.714  35.188  20.253  1.00  1.490          H  
ATOM  24476 1HD  PRO A1609      27.939  35.844  23.202  1.00  1.490          H  
ATOM  24477 2HD  PRO A1609      27.791  34.230  22.328  1.00  1.490          H  
ATOM  24478  N   GLN A1610      32.251  37.401  20.992  1.00  0.910          N  
ATOM  24479  CA  GLN A1610      33.121  38.475  21.469  1.00  0.990          C  
ATOM  24480  C   GLN A1610      32.316  39.785  21.589  1.00  1.020          C  
ATOM  24481  O   GLN A1610      32.618  40.634  22.429  1.00  1.120          O  
ATOM  24482  CB  GLN A1610      34.368  38.640  20.598  1.00  1.350          C  
ATOM  24483  CG  GLN A1610      35.425  39.659  21.154  1.00  1.350          C  
ATOM  24484  CD  GLN A1610      36.070  39.257  22.536  1.00  1.350          C  
ATOM  24485  OE1 GLN A1610      36.566  38.137  22.725  1.00  1.350          O  
ATOM  24486  NE2 GLN A1610      36.071  40.195  23.473  1.00  1.350          N  
ATOM  24487  H   GLN A1610      32.361  37.023  20.047  1.00  1.090          H  
ATOM  24488  HA  GLN A1610      33.461  38.211  22.466  1.00  1.190          H  
ATOM  24489 1HB  GLN A1610      34.863  37.672  20.493  1.00  1.620          H  
ATOM  24490 2HB  GLN A1610      34.073  38.966  19.602  1.00  1.620          H  
ATOM  24491 1HG  GLN A1610      36.229  39.742  20.427  1.00  1.620          H  
ATOM  24492 2HG  GLN A1610      34.946  40.630  21.279  1.00  1.620          H  
ATOM  24493 1HE2 GLN A1610      36.493  40.016  24.375  1.00  1.620          H  
ATOM  24494 2HE2 GLN A1610      35.665  41.093  23.283  1.00  1.620          H  
ATOM  24495  N   VAL A1611      31.328  39.967  20.698  1.00  0.950          N  
ATOM  24496  CA  VAL A1611      30.477  41.159  20.671  1.00  0.980          C  
ATOM  24497  C   VAL A1611      28.981  40.807  20.742  1.00  0.900          C  
ATOM  24498  O   VAL A1611      28.494  39.917  20.040  1.00  0.870          O  
ATOM  24499  CB  VAL A1611      30.759  41.985  19.386  1.00  1.360          C  
ATOM  24500  CG1 VAL A1611      30.442  41.157  18.113  1.00  1.360          C  
ATOM  24501  CG2 VAL A1611      29.937  43.285  19.394  1.00  1.360          C  
ATOM  24502  H   VAL A1611      31.166  39.241  20.015  1.00  1.140          H  
ATOM  24503  HA  VAL A1611      30.725  41.773  21.538  1.00  1.180          H  
ATOM  24504  HB  VAL A1611      31.820  42.228  19.362  1.00  1.630          H  
ATOM  24505 1HG1 VAL A1611      30.677  41.750  17.233  1.00  1.630          H  
ATOM  24506 2HG1 VAL A1611      31.041  40.250  18.101  1.00  1.630          H  
ATOM  24507 3HG1 VAL A1611      29.399  40.889  18.075  1.00  1.630          H  
ATOM  24508 1HG2 VAL A1611      30.171  43.860  18.500  1.00  1.630          H  
ATOM  24509 2HG2 VAL A1611      28.877  43.072  19.402  1.00  1.630          H  
ATOM  24510 3HG2 VAL A1611      30.192  43.872  20.275  1.00  1.630          H  
ATOM  24511  N   ASN A1612      28.211  41.573  21.507  1.00  0.910          N  
ATOM  24512  CA  ASN A1612      26.776  41.322  21.563  1.00  0.880          C  
ATOM  24513  C   ASN A1612      26.079  41.959  20.356  1.00  0.890          C  
ATOM  24514  O   ASN A1612      25.529  43.057  20.430  1.00  0.990          O  
ATOM  24515  CB  ASN A1612      26.196  41.804  22.874  1.00  1.240          C  
ATOM  24516  CG  ASN A1612      26.646  40.964  24.053  1.00  1.240          C  
ATOM  24517  OD1 ASN A1612      26.655  39.720  23.999  1.00  1.240          O  
ATOM  24518  ND2 ASN A1612      27.036  41.626  25.108  1.00  1.240          N  
ATOM  24519  H   ASN A1612      28.629  42.310  22.059  1.00  1.090          H  
ATOM  24520  HA  ASN A1612      26.616  40.254  21.502  1.00  1.060          H  
ATOM  24521 1HB  ASN A1612      26.483  42.842  23.043  1.00  1.490          H  
ATOM  24522 2HB  ASN A1612      25.123  41.771  22.819  1.00  1.490          H  
ATOM  24523 1HD2 ASN A1612      27.364  41.140  25.921  1.00  1.490          H  
ATOM  24524 2HD2 ASN A1612      27.013  42.627  25.110  1.00  1.490          H  
ATOM  24525  N   ASN A1613      26.135  41.241  19.243  1.00  0.860          N  
ATOM  24526  CA  ASN A1613      25.641  41.688  17.941  1.00  0.880          C  
ATOM  24527  C   ASN A1613      24.874  40.544  17.257  1.00  0.810          C  
ATOM  24528  O   ASN A1613      25.432  39.456  17.101  1.00  0.760          O  
ATOM  24529  CB  ASN A1613      26.796  42.170  17.072  1.00  1.220          C  
ATOM  24530  CG  ASN A1613      26.371  42.826  15.773  1.00  1.220          C  
ATOM  24531  OD1 ASN A1613      25.634  42.252  14.945  1.00  1.220          O  
ATOM  24532  ND2 ASN A1613      26.826  44.046  15.568  1.00  1.220          N  
ATOM  24533  H   ASN A1613      26.658  40.365  19.335  1.00  1.030          H  
ATOM  24534  HA  ASN A1613      24.971  42.523  18.118  1.00  1.060          H  
ATOM  24535 1HB  ASN A1613      27.390  42.882  17.632  1.00  1.470          H  
ATOM  24536 2HB  ASN A1613      27.439  41.325  16.833  1.00  1.470          H  
ATOM  24537 1HD2 ASN A1613      26.583  44.540  14.730  1.00  1.470          H  
ATOM  24538 2HD2 ASN A1613      27.412  44.491  16.249  1.00  1.470          H  
ATOM  24539  N   PRO A1614      23.618  40.757  16.798  1.00  0.830          N  
ATOM  24540  CA  PRO A1614      22.733  39.741  16.235  1.00  0.780          C  
ATOM  24541  C   PRO A1614      23.292  39.056  14.975  1.00  0.740          C  
ATOM  24542  O   PRO A1614      22.773  38.027  14.555  1.00  0.720          O  
ATOM  24543  CB  PRO A1614      21.458  40.540  15.913  1.00  1.170          C  
ATOM  24544  CG  PRO A1614      21.910  41.975  15.730  1.00  1.170          C  
ATOM  24545  CD  PRO A1614      23.038  42.163  16.706  1.00  1.170          C  
ATOM  24546  HA  PRO A1614      22.526  38.989  17.010  1.00  0.940          H  
ATOM  24547 1HB  PRO A1614      20.972  40.123  15.016  1.00  1.400          H  
ATOM  24548 2HB  PRO A1614      20.735  40.428  16.739  1.00  1.400          H  
ATOM  24549 1HG  PRO A1614      22.222  42.146  14.685  1.00  1.400          H  
ATOM  24550 2HG  PRO A1614      21.065  42.654  15.922  1.00  1.400          H  
ATOM  24551 1HD  PRO A1614      23.716  42.877  16.269  1.00  1.400          H  
ATOM  24552 2HD  PRO A1614      22.644  42.536  17.643  1.00  1.400          H  
ATOM  24553  N   LYS A1615      24.308  39.646  14.329  1.00  0.770          N  
ATOM  24554  CA  LYS A1615      24.891  39.053  13.123  1.00  0.750          C  
ATOM  24555  C   LYS A1615      25.712  37.784  13.395  1.00  0.750          C  
ATOM  24556  O   LYS A1615      26.072  37.072  12.455  1.00  0.780          O  
ATOM  24557  CB  LYS A1615      25.812  40.054  12.410  1.00  1.060          C  
ATOM  24558  CG  LYS A1615      27.203  40.301  13.091  1.00  1.060          C  
ATOM  24559  CD  LYS A1615      27.979  41.402  12.346  1.00  1.060          C  
ATOM  24560  CE  LYS A1615      29.272  41.863  13.072  1.00  1.060          C  
ATOM  24561  NZ  LYS A1615      30.324  40.798  13.178  1.00  1.060          N  
ATOM  24562  H   LYS A1615      24.712  40.517  14.679  1.00  0.920          H  
ATOM  24563  HA  LYS A1615      24.076  38.783  12.452  1.00  0.900          H  
ATOM  24564 1HB  LYS A1615      25.993  39.715  11.391  1.00  1.270          H  
ATOM  24565 2HB  LYS A1615      25.305  41.017  12.350  1.00  1.270          H  
ATOM  24566 1HG  LYS A1615      27.105  40.529  14.137  1.00  1.270          H  
ATOM  24567 2HG  LYS A1615      27.790  39.385  13.017  1.00  1.270          H  
ATOM  24568 1HD  LYS A1615      28.246  41.037  11.356  1.00  1.270          H  
ATOM  24569 2HD  LYS A1615      27.329  42.270  12.229  1.00  1.270          H  
ATOM  24570 1HE  LYS A1615      29.684  42.699  12.511  1.00  1.270          H  
ATOM  24571 2HE  LYS A1615      29.018  42.204  14.076  1.00  1.270          H  
ATOM  24572 1HZ  LYS A1615      31.133  41.178  13.641  1.00  1.270          H  
ATOM  24573 2HZ  LYS A1615      29.994  39.999  13.736  1.00  1.270          H  
ATOM  24574 3HZ  LYS A1615      30.587  40.477  12.262  1.00  1.270          H  
ATOM  24575  N   GLU A1616      26.052  37.547  14.662  1.00  0.730          N  
ATOM  24576  CA  GLU A1616      26.918  36.447  15.092  1.00  0.730          C  
ATOM  24577  C   GLU A1616      26.213  35.088  15.091  1.00  0.710          C  
ATOM  24578  O   GLU A1616      24.982  34.999  15.011  1.00  0.700          O  
ATOM  24579  CB  GLU A1616      27.473  36.763  16.485  1.00  1.020          C  
ATOM  24580  CG  GLU A1616      28.365  38.036  16.542  1.00  1.020          C  
ATOM  24581  CD  GLU A1616      29.711  37.897  15.876  1.00  1.020          C  
ATOM  24582  OE1 GLU A1616      30.415  36.978  16.212  1.00  1.020          O  
ATOM  24583  OE2 GLU A1616      30.036  38.681  15.007  1.00  1.020          O  
ATOM  24584  H   GLU A1616      25.694  38.182  15.385  1.00  0.880          H  
ATOM  24585  HA  GLU A1616      27.756  36.388  14.396  1.00  0.880          H  
ATOM  24586 1HB  GLU A1616      26.646  36.910  17.182  1.00  1.230          H  
ATOM  24587 2HB  GLU A1616      28.063  35.920  16.848  1.00  1.230          H  
ATOM  24588 1HG  GLU A1616      27.827  38.854  16.064  1.00  1.230          H  
ATOM  24589 2HG  GLU A1616      28.510  38.314  17.589  1.00  1.230          H  
ATOM  24590  N   TRP A1617      26.998  34.009  15.125  1.00  0.710          N  
ATOM  24591  CA  TRP A1617      26.381  32.684  15.198  1.00  0.680          C  
ATOM  24592  C   TRP A1617      27.200  31.571  15.819  1.00  0.700          C  
ATOM  24593  O   TRP A1617      28.436  31.577  15.806  1.00  0.750          O  
ATOM  24594  CB  TRP A1617      26.067  32.131  13.822  1.00  0.960          C  
ATOM  24595  CG  TRP A1617      27.302  31.888  12.978  1.00  0.960          C  
ATOM  24596  CD1 TRP A1617      28.059  30.743  12.932  1.00  0.960          C  
ATOM  24597  CD2 TRP A1617      27.884  32.782  12.025  1.00  0.960          C  
ATOM  24598  NE1 TRP A1617      29.084  30.887  12.039  1.00  0.960          N  
ATOM  24599  CE2 TRP A1617      28.996  32.124  11.470  1.00  0.960          C  
ATOM  24600  CE3 TRP A1617      27.571  34.070  11.601  1.00  0.960          C  
ATOM  24601  CZ2 TRP A1617      29.793  32.720  10.516  1.00  0.960          C  
ATOM  24602  CZ3 TRP A1617      28.368  34.665  10.647  1.00  0.960          C  
ATOM  24603  CH2 TRP A1617      29.454  34.008  10.116  1.00  0.960          C  
ATOM  24604  H   TRP A1617      28.011  34.125  15.141  1.00  0.850          H  
ATOM  24605  HA  TRP A1617      25.461  32.781  15.771  1.00  0.820          H  
ATOM  24606 1HB  TRP A1617      25.525  31.213  13.951  1.00  1.160          H  
ATOM  24607 2HB  TRP A1617      25.431  32.811  13.309  1.00  1.160          H  
ATOM  24608  HD1 TRP A1617      27.876  29.861  13.526  1.00  1.160          H  
ATOM  24609  HE1 TRP A1617      29.790  30.188  11.827  1.00  1.160          H  
ATOM  24610  HE3 TRP A1617      26.715  34.604  12.017  1.00  1.160          H  
ATOM  24611  HZ2 TRP A1617      30.656  32.214  10.085  1.00  1.160          H  
ATOM  24612  HZ3 TRP A1617      28.111  35.676  10.327  1.00  1.160          H  
ATOM  24613  HH2 TRP A1617      30.061  34.511   9.364  1.00  1.160          H  
ATOM  24614  N   LEU A1618      26.463  30.543  16.239  1.00  0.660          N  
ATOM  24615  CA  LEU A1618      26.996  29.267  16.711  1.00  0.680          C  
ATOM  24616  C   LEU A1618      26.697  28.208  15.644  1.00  0.680          C  
ATOM  24617  O   LEU A1618      25.582  28.140  15.122  1.00  0.710          O  
ATOM  24618  CB  LEU A1618      26.349  28.922  18.060  1.00  0.940          C  
ATOM  24619  CG  LEU A1618      26.711  27.599  18.774  1.00  0.940          C  
ATOM  24620  CD1 LEU A1618      28.188  27.598  19.217  1.00  0.940          C  
ATOM  24621  CD2 LEU A1618      25.811  27.477  19.989  1.00  0.940          C  
ATOM  24622  H   LEU A1618      25.446  30.681  16.230  1.00  0.790          H  
ATOM  24623  HA  LEU A1618      28.075  29.354  16.831  1.00  0.820          H  
ATOM  24624 1HB  LEU A1618      26.607  29.686  18.724  1.00  1.130          H  
ATOM  24625 2HB  LEU A1618      25.270  28.942  17.932  1.00  1.130          H  
ATOM  24626  HG  LEU A1618      26.543  26.755  18.100  1.00  1.130          H  
ATOM  24627 1HD1 LEU A1618      28.421  26.662  19.735  1.00  1.130          H  
ATOM  24628 2HD1 LEU A1618      28.832  27.692  18.355  1.00  1.130          H  
ATOM  24629 3HD1 LEU A1618      28.366  28.427  19.885  1.00  1.130          H  
ATOM  24630 1HD2 LEU A1618      26.022  26.546  20.507  1.00  1.130          H  
ATOM  24631 2HD2 LEU A1618      25.984  28.316  20.663  1.00  1.130          H  
ATOM  24632 3HD2 LEU A1618      24.779  27.488  19.667  1.00  1.130          H  
ATOM  24633  N   GLN A1619      27.685  27.402  15.275  1.00  0.670          N  
ATOM  24634  CA  GLN A1619      27.495  26.402  14.224  1.00  0.710          C  
ATOM  24635  C   GLN A1619      27.896  24.976  14.578  1.00  0.650          C  
ATOM  24636  O   GLN A1619      28.995  24.707  15.072  1.00  0.690          O  
ATOM  24637  CB  GLN A1619      28.251  26.837  12.991  1.00  0.980          C  
ATOM  24638  CG  GLN A1619      28.196  25.897  11.843  1.00  0.980          C  
ATOM  24639  CD  GLN A1619      28.897  26.496  10.733  1.00  0.980          C  
ATOM  24640  OE1 GLN A1619      28.539  27.609  10.317  1.00  0.980          O  
ATOM  24641  NE2 GLN A1619      29.921  25.816  10.231  1.00  0.980          N  
ATOM  24642  H   GLN A1619      28.596  27.482  15.724  1.00  0.800          H  
ATOM  24643  HA  GLN A1619      26.439  26.380  13.977  1.00  0.850          H  
ATOM  24644 1HB  GLN A1619      27.831  27.771  12.643  1.00  1.170          H  
ATOM  24645 2HB  GLN A1619      29.279  27.020  13.248  1.00  1.170          H  
ATOM  24646 1HG  GLN A1619      28.698  24.960  12.096  1.00  1.170          H  
ATOM  24647 2HG  GLN A1619      27.156  25.715  11.562  1.00  1.170          H  
ATOM  24648 1HE2 GLN A1619      30.457  26.186   9.469  1.00  1.170          H  
ATOM  24649 2HE2 GLN A1619      30.179  24.933  10.631  1.00  1.170          H  
ATOM  24650  N   VAL A1620      27.004  24.039  14.262  1.00  0.600          N  
ATOM  24651  CA  VAL A1620      27.274  22.634  14.540  1.00  0.590          C  
ATOM  24652  C   VAL A1620      27.320  21.786  13.260  1.00  0.600          C  
ATOM  24653  O   VAL A1620      26.366  21.743  12.473  1.00  0.600          O  
ATOM  24654  CB  VAL A1620      26.207  22.073  15.510  1.00  0.830          C  
ATOM  24655  CG1 VAL A1620      26.500  20.594  15.813  1.00  0.830          C  
ATOM  24656  CG2 VAL A1620      26.180  22.918  16.801  1.00  0.830          C  
ATOM  24657  H   VAL A1620      26.119  24.344  13.841  1.00  0.720          H  
ATOM  24658  HA  VAL A1620      28.245  22.559  15.028  1.00  0.710          H  
ATOM  24659  HB  VAL A1620      25.228  22.120  15.033  1.00  1.000          H  
ATOM  24660 1HG1 VAL A1620      25.743  20.204  16.490  1.00  1.000          H  
ATOM  24661 2HG1 VAL A1620      26.493  20.003  14.894  1.00  1.000          H  
ATOM  24662 3HG1 VAL A1620      27.477  20.516  16.280  1.00  1.000          H  
ATOM  24663 1HG2 VAL A1620      25.423  22.532  17.466  1.00  1.000          H  
ATOM  24664 2HG2 VAL A1620      27.144  22.873  17.282  1.00  1.000          H  
ATOM  24665 3HG2 VAL A1620      25.947  23.954  16.565  1.00  1.000          H  
ATOM  24666  N   ASP A1621      28.467  21.129  13.062  1.00  0.620          N  
ATOM  24667  CA  ASP A1621      28.757  20.253  11.927  1.00  0.640          C  
ATOM  24668  C   ASP A1621      28.449  18.804  12.288  1.00  0.630          C  
ATOM  24669  O   ASP A1621      29.166  18.195  13.092  1.00  0.640          O  
ATOM  24670  CB  ASP A1621      30.225  20.398  11.504  1.00  0.890          C  
ATOM  24671  CG  ASP A1621      30.613  19.586  10.230  1.00  0.890          C  
ATOM  24672  OD1 ASP A1621      29.911  18.653   9.878  1.00  0.890          O  
ATOM  24673  OD2 ASP A1621      31.609  19.946   9.592  1.00  0.890          O  
ATOM  24674  H   ASP A1621      29.197  21.250  13.767  1.00  0.740          H  
ATOM  24675  HA  ASP A1621      28.116  20.536  11.090  1.00  0.770          H  
ATOM  24676 1HB  ASP A1621      30.453  21.449  11.353  1.00  1.070          H  
ATOM  24677 2HB  ASP A1621      30.851  20.056  12.321  1.00  1.070          H  
ATOM  24678  N   PHE A1622      27.388  18.247  11.720  1.00  0.620          N  
ATOM  24679  CA  PHE A1622      26.959  16.908  12.087  1.00  0.620          C  
ATOM  24680  C   PHE A1622      27.507  15.875  11.119  1.00  0.650          C  
ATOM  24681  O   PHE A1622      27.149  14.692  11.202  1.00  0.720          O  
ATOM  24682  CB  PHE A1622      25.437  16.798  12.044  1.00  0.870          C  
ATOM  24683  CG  PHE A1622      24.713  17.686  12.995  1.00  0.870          C  
ATOM  24684  CD1 PHE A1622      24.176  18.859  12.529  1.00  0.870          C  
ATOM  24685  CD2 PHE A1622      24.549  17.367  14.333  1.00  0.870          C  
ATOM  24686  CE1 PHE A1622      23.509  19.692  13.346  1.00  0.870          C  
ATOM  24687  CE2 PHE A1622      23.861  18.230  15.168  1.00  0.870          C  
ATOM  24688  CZ  PHE A1622      23.345  19.394  14.662  1.00  0.870          C  
ATOM  24689  H   PHE A1622      26.843  18.770  11.025  1.00  0.740          H  
ATOM  24690  HA  PHE A1622      27.318  16.685  13.091  1.00  0.740          H  
ATOM  24691 1HB  PHE A1622      25.094  17.029  11.027  1.00  1.040          H  
ATOM  24692 2HB  PHE A1622      25.152  15.773  12.250  1.00  1.040          H  
ATOM  24693  HD1 PHE A1622      24.296  19.122  11.481  1.00  1.040          H  
ATOM  24694  HD2 PHE A1622      24.965  16.435  14.721  1.00  1.040          H  
ATOM  24695  HE1 PHE A1622      23.117  20.584  12.943  1.00  1.040          H  
ATOM  24696  HE2 PHE A1622      23.725  17.992  16.221  1.00  1.040          H  
ATOM  24697  HZ  PHE A1622      22.812  20.071  15.298  1.00  1.040          H  
ATOM  24698  N   GLN A1623      28.437  16.279  10.244  1.00  0.650          N  
ATOM  24699  CA  GLN A1623      28.975  15.365   9.249  1.00  0.660          C  
ATOM  24700  C   GLN A1623      27.850  14.870   8.322  1.00  0.850          C  
ATOM  24701  O   GLN A1623      27.643  15.425   7.225  1.00  1.650          O  
ATOM  24702  CB  GLN A1623      29.733  14.190   9.910  1.00  0.920          C  
ATOM  24703  CG  GLN A1623      30.908  14.634  10.763  1.00  0.920          C  
ATOM  24704  CD  GLN A1623      31.945  15.346   9.969  1.00  0.920          C  
ATOM  24705  OE1 GLN A1623      32.431  14.841   8.950  1.00  0.920          O  
ATOM  24706  NE2 GLN A1623      32.288  16.536  10.415  1.00  0.920          N  
ATOM  24707  H   GLN A1623      28.766  17.256  10.239  1.00  0.780          H  
ATOM  24708  HA  GLN A1623      29.685  15.919   8.634  1.00  0.790          H  
ATOM  24709 1HB  GLN A1623      29.103  13.587  10.537  1.00  1.100          H  
ATOM  24710 2HB  GLN A1623      30.126  13.539   9.130  1.00  1.100          H  
ATOM  24711 1HG  GLN A1623      30.544  15.319  11.532  1.00  1.100          H  
ATOM  24712 2HG  GLN A1623      31.364  13.762  11.226  1.00  1.100          H  
ATOM  24713 1HE2 GLN A1623      32.961  17.093   9.923  1.00  1.100          H  
ATOM  24714 2HE2 GLN A1623      31.860  16.896  11.244  1.00  1.100          H  
ATOM  24715  N   LYS A1624      27.259  13.746   8.692  1.00  0.540          N  
ATOM  24716  CA  LYS A1624      26.196  13.049   7.975  1.00  0.510          C  
ATOM  24717  C   LYS A1624      24.963  13.947   7.870  1.00  0.470          C  
ATOM  24718  O   LYS A1624      24.765  14.828   8.705  1.00  0.520          O  
ATOM  24719  CB  LYS A1624      25.862  11.745   8.731  1.00  0.730          C  
ATOM  24720  CG  LYS A1624      24.911  10.771   8.023  1.00  0.730          C  
ATOM  24721  CD  LYS A1624      24.748   9.437   8.804  1.00  0.730          C  
ATOM  24722  CE  LYS A1624      23.942   8.423   7.973  1.00  0.730          C  
ATOM  24723  NZ  LYS A1624      23.812   7.077   8.631  1.00  0.730          N  
ATOM  24724  H   LYS A1624      27.493  13.415   9.623  1.00  0.650          H  
ATOM  24725  HA  LYS A1624      26.538  12.801   6.973  1.00  0.610          H  
ATOM  24726 1HB  LYS A1624      26.785  11.210   8.946  1.00  0.870          H  
ATOM  24727 2HB  LYS A1624      25.407  12.003   9.690  1.00  0.870          H  
ATOM  24728 1HG  LYS A1624      23.924  11.226   7.921  1.00  0.870          H  
ATOM  24729 2HG  LYS A1624      25.294  10.555   7.031  1.00  0.870          H  
ATOM  24730 1HD  LYS A1624      25.727   9.017   9.037  1.00  0.870          H  
ATOM  24731 2HD  LYS A1624      24.214   9.626   9.741  1.00  0.870          H  
ATOM  24732 1HE  LYS A1624      22.944   8.826   7.785  1.00  0.870          H  
ATOM  24733 2HE  LYS A1624      24.454   8.291   7.022  1.00  0.870          H  
ATOM  24734 1HZ  LYS A1624      23.293   6.466   8.029  1.00  0.870          H  
ATOM  24735 2HZ  LYS A1624      24.723   6.684   8.799  1.00  0.870          H  
ATOM  24736 3HZ  LYS A1624      23.306   7.132   9.523  1.00  0.870          H  
ATOM  24737  N   THR A1625      24.172  13.810   6.805  1.00  0.460          N  
ATOM  24738  CA  THR A1625      22.936  14.580   6.769  1.00  0.460          C  
ATOM  24739  C   THR A1625      22.028  14.062   7.877  1.00  0.390          C  
ATOM  24740  O   THR A1625      21.811  12.847   7.996  1.00  0.390          O  
ATOM  24741  CB  THR A1625      22.190  14.500   5.419  1.00  0.640          C  
ATOM  24742  OG1 THR A1625      23.027  14.989   4.366  1.00  0.640          O  
ATOM  24743  CG2 THR A1625      20.905  15.376   5.477  1.00  0.640          C  
ATOM  24744  H   THR A1625      24.373  13.131   6.082  1.00  0.550          H  
ATOM  24745  HA  THR A1625      23.166  15.620   6.971  1.00  0.550          H  
ATOM  24746  HB  THR A1625      21.940  13.477   5.223  1.00  0.770          H  
ATOM  24747  HG1 THR A1625      22.659  14.745   3.515  1.00  0.770          H  
ATOM  24748 1HG2 THR A1625      20.383  15.340   4.540  1.00  0.770          H  
ATOM  24749 2HG2 THR A1625      20.238  15.035   6.257  1.00  0.770          H  
ATOM  24750 3HG2 THR A1625      21.191  16.402   5.677  1.00  0.770          H  
ATOM  24751  N   MET A1626      21.485  14.977   8.663  1.00  0.430          N  
ATOM  24752  CA  MET A1626      20.592  14.615   9.749  1.00  0.380          C  
ATOM  24753  C   MET A1626      19.275  15.329   9.611  1.00  0.380          C  
ATOM  24754  O   MET A1626      19.190  16.394   8.992  1.00  0.480          O  
ATOM  24755  CB  MET A1626      21.184  14.988  11.117  1.00  0.550          C  
ATOM  24756  CG  MET A1626      22.582  14.439  11.419  1.00  0.550          C  
ATOM  24757  SD  MET A1626      22.690  12.651  11.555  1.00  0.550          S  
ATOM  24758  CE  MET A1626      21.880  12.344  13.102  1.00  0.550          C  
ATOM  24759  H   MET A1626      21.732  15.953   8.488  1.00  0.520          H  
ATOM  24760  HA  MET A1626      20.395  13.545   9.717  1.00  0.460          H  
ATOM  24761 1HB  MET A1626      21.249  16.073  11.185  1.00  0.660          H  
ATOM  24762 2HB  MET A1626      20.496  14.668  11.903  1.00  0.660          H  
ATOM  24763 1HG  MET A1626      23.266  14.765  10.644  1.00  0.660          H  
ATOM  24764 2HG  MET A1626      22.915  14.867  12.360  1.00  0.660          H  
ATOM  24765 1HE  MET A1626      21.883  11.285  13.323  1.00  0.660          H  
ATOM  24766 2HE  MET A1626      22.415  12.870  13.891  1.00  0.660          H  
ATOM  24767 3HE  MET A1626      20.857  12.692  13.050  1.00  0.660          H  
ATOM  24768  N   LYS A1627      18.240  14.737  10.183  1.00  0.320          N  
ATOM  24769  CA  LYS A1627      16.951  15.382  10.273  1.00  0.290          C  
ATOM  24770  C   LYS A1627      16.877  16.077  11.614  1.00  0.280          C  
ATOM  24771  O   LYS A1627      17.089  15.455  12.652  1.00  0.340          O  
ATOM  24772  CB  LYS A1627      15.796  14.390  10.170  1.00  0.420          C  
ATOM  24773  CG  LYS A1627      14.400  15.052  10.206  1.00  0.420          C  
ATOM  24774  CD  LYS A1627      13.259  14.033  10.248  1.00  0.420          C  
ATOM  24775  CE  LYS A1627      13.105  13.275   8.945  1.00  0.420          C  
ATOM  24776  NZ  LYS A1627      11.926  12.377   8.956  1.00  0.420          N  
ATOM  24777  H   LYS A1627      18.373  13.837  10.645  1.00  0.380          H  
ATOM  24778  HA  LYS A1627      16.868  16.133   9.499  1.00  0.350          H  
ATOM  24779 1HB  LYS A1627      15.895  13.825   9.257  1.00  0.500          H  
ATOM  24780 2HB  LYS A1627      15.865  13.699  10.991  1.00  0.500          H  
ATOM  24781 1HG  LYS A1627      14.318  15.679  11.089  1.00  0.500          H  
ATOM  24782 2HG  LYS A1627      14.283  15.686   9.333  1.00  0.500          H  
ATOM  24783 1HD  LYS A1627      13.430  13.337  11.057  1.00  0.500          H  
ATOM  24784 2HD  LYS A1627      12.328  14.559  10.451  1.00  0.500          H  
ATOM  24785 1HE  LYS A1627      12.986  13.994   8.136  1.00  0.500          H  
ATOM  24786 2HE  LYS A1627      13.988  12.671   8.758  1.00  0.500          H  
ATOM  24787 1HZ  LYS A1627      11.873  11.929   8.036  1.00  0.500          H  
ATOM  24788 2HZ  LYS A1627      12.003  11.673   9.677  1.00  0.500          H  
ATOM  24789 3HZ  LYS A1627      11.095  12.917   9.103  1.00  0.500          H  
ATOM  24790  N   VAL A1628      16.552  17.353  11.597  1.00  0.310          N  
ATOM  24791  CA  VAL A1628      16.400  18.142  12.798  1.00  0.290          C  
ATOM  24792  C   VAL A1628      14.912  18.386  13.004  1.00  0.250          C  
ATOM  24793  O   VAL A1628      14.225  18.976  12.158  1.00  0.220          O  
ATOM  24794  CB  VAL A1628      17.184  19.475  12.678  1.00  0.410          C  
ATOM  24795  CG1 VAL A1628      16.983  20.324  13.939  1.00  0.410          C  
ATOM  24796  CG2 VAL A1628      18.685  19.183  12.423  1.00  0.410          C  
ATOM  24797  H   VAL A1628      16.409  17.788  10.694  1.00  0.370          H  
ATOM  24798  HA  VAL A1628      16.786  17.583  13.653  1.00  0.350          H  
ATOM  24799  HB  VAL A1628      16.811  20.016  11.867  1.00  0.500          H  
ATOM  24800 1HG1 VAL A1628      17.526  21.264  13.849  1.00  0.500          H  
ATOM  24801 2HG1 VAL A1628      15.930  20.536  14.088  1.00  0.500          H  
ATOM  24802 3HG1 VAL A1628      17.341  19.777  14.786  1.00  0.500          H  
ATOM  24803 1HG2 VAL A1628      19.229  20.121  12.319  1.00  0.500          H  
ATOM  24804 2HG2 VAL A1628      19.091  18.620  13.255  1.00  0.500          H  
ATOM  24805 3HG2 VAL A1628      18.793  18.600  11.503  1.00  0.500          H  
ATOM  24806  N   THR A1629      14.398  17.918  14.135  1.00  0.280          N  
ATOM  24807  CA  THR A1629      12.977  18.039  14.403  1.00  0.290          C  
ATOM  24808  C   THR A1629      12.733  19.188  15.383  1.00  0.300          C  
ATOM  24809  O   THR A1629      11.633  19.757  15.417  1.00  0.370          O  
ATOM  24810  CB  THR A1629      12.366  16.656  14.803  1.00  0.400          C  
ATOM  24811  OG1 THR A1629      12.956  16.109  16.013  1.00  0.400          O  
ATOM  24812  CG2 THR A1629      12.657  15.680  13.647  1.00  0.400          C  
ATOM  24813  H   THR A1629      15.010  17.468  14.815  1.00  0.340          H  
ATOM  24814  HA  THR A1629      12.477  18.317  13.476  1.00  0.350          H  
ATOM  24815  HB  THR A1629      11.292  16.753  14.940  1.00  0.480          H  
ATOM  24816  HG1 THR A1629      12.546  15.198  16.187  1.00  0.480          H  
ATOM  24817 1HG2 THR A1629      12.229  14.720  13.880  1.00  0.480          H  
ATOM  24818 2HG2 THR A1629      12.213  16.062  12.732  1.00  0.480          H  
ATOM  24819 3HG2 THR A1629      13.730  15.571  13.510  1.00  0.480          H  
ATOM  24820  N   GLY A1630      13.801  19.615  16.069  1.00  0.300          N  
ATOM  24821  CA  GLY A1630      13.740  20.758  16.981  1.00  0.330          C  
ATOM  24822  C   GLY A1630      15.089  21.091  17.599  1.00  0.310          C  
ATOM  24823  O   GLY A1630      16.029  20.295  17.546  1.00  0.310          O  
ATOM  24824  H   GLY A1630      14.642  19.031  16.036  1.00  0.360          H  
ATOM  24825 1HA  GLY A1630      13.360  21.631  16.456  1.00  0.400          H  
ATOM  24826 2HA  GLY A1630      13.032  20.540  17.777  1.00  0.400          H  
ATOM  24827  N   VAL A1631      15.174  22.285  18.183  1.00  0.320          N  
ATOM  24828  CA  VAL A1631      16.394  22.764  18.835  1.00  0.320          C  
ATOM  24829  C   VAL A1631      16.121  23.179  20.289  1.00  0.350          C  
ATOM  24830  O   VAL A1631      15.161  23.900  20.581  1.00  0.380          O  
ATOM  24831  CB  VAL A1631      17.023  23.930  18.024  1.00  0.450          C  
ATOM  24832  CG1 VAL A1631      18.286  24.446  18.727  1.00  0.450          C  
ATOM  24833  CG2 VAL A1631      17.381  23.436  16.597  1.00  0.450          C  
ATOM  24834  H   VAL A1631      14.342  22.887  18.145  1.00  0.380          H  
ATOM  24835  HA  VAL A1631      17.118  21.951  18.853  1.00  0.380          H  
ATOM  24836  HB  VAL A1631      16.311  24.754  17.962  1.00  0.540          H  
ATOM  24837 1HG1 VAL A1631      18.718  25.259  18.153  1.00  0.540          H  
ATOM  24838 2HG1 VAL A1631      18.053  24.812  19.726  1.00  0.540          H  
ATOM  24839 3HG1 VAL A1631      19.001  23.632  18.800  1.00  0.540          H  
ATOM  24840 1HG2 VAL A1631      17.822  24.249  16.028  1.00  0.540          H  
ATOM  24841 2HG2 VAL A1631      18.090  22.619  16.673  1.00  0.540          H  
ATOM  24842 3HG2 VAL A1631      16.485  23.089  16.086  1.00  0.540          H  
ATOM  24843  N   THR A1632      16.957  22.696  21.206  1.00  0.360          N  
ATOM  24844  CA  THR A1632      16.810  22.992  22.627  1.00  0.410          C  
ATOM  24845  C   THR A1632      17.818  24.049  23.040  1.00  0.450          C  
ATOM  24846  O   THR A1632      19.020  23.882  22.830  1.00  0.460          O  
ATOM  24847  CB  THR A1632      17.054  21.744  23.491  1.00  0.550          C  
ATOM  24848  OG1 THR A1632      16.135  20.714  23.130  1.00  0.550          O  
ATOM  24849  CG2 THR A1632      16.836  22.095  24.967  1.00  0.550          C  
ATOM  24850  H   THR A1632      17.745  22.122  20.908  1.00  0.430          H  
ATOM  24851  HA  THR A1632      15.812  23.371  22.813  1.00  0.490          H  
ATOM  24852  HB  THR A1632      18.060  21.393  23.346  1.00  0.660          H  
ATOM  24853  HG1 THR A1632      16.357  20.395  22.254  1.00  0.660          H  
ATOM  24854 1HG2 THR A1632      16.994  21.209  25.569  1.00  0.660          H  
ATOM  24855 2HG2 THR A1632      17.531  22.869  25.287  1.00  0.660          H  
ATOM  24856 3HG2 THR A1632      15.813  22.450  25.103  1.00  0.660          H  
ATOM  24857  N   THR A1633      17.341  25.107  23.679  1.00  0.480          N  
ATOM  24858  CA  THR A1633      18.218  26.189  24.121  1.00  0.540          C  
ATOM  24859  C   THR A1633      18.145  26.447  25.619  1.00  0.580          C  
ATOM  24860  O   THR A1633      17.102  26.253  26.243  1.00  0.630          O  
ATOM  24861  CB  THR A1633      17.920  27.485  23.324  1.00  0.730          C  
ATOM  24862  OG1 THR A1633      18.777  28.537  23.794  1.00  0.730          O  
ATOM  24863  CG2 THR A1633      16.434  27.914  23.444  1.00  0.730          C  
ATOM  24864  H   THR A1633      16.328  25.164  23.821  1.00  0.580          H  
ATOM  24865  HA  THR A1633      19.249  25.908  23.901  1.00  0.650          H  
ATOM  24866  HB  THR A1633      18.146  27.302  22.273  1.00  0.880          H  
ATOM  24867  HG1 THR A1633      18.818  29.232  23.128  1.00  0.880          H  
ATOM  24868 1HG2 THR A1633      16.272  28.818  22.866  1.00  0.880          H  
ATOM  24869 2HG2 THR A1633      15.789  27.123  23.064  1.00  0.880          H  
ATOM  24870 3HG2 THR A1633      16.185  28.104  24.469  1.00  0.880          H  
ATOM  24871  N   GLN A1634      19.277  26.851  26.206  1.00  0.570          N  
ATOM  24872  CA  GLN A1634      19.359  27.223  27.617  1.00  0.620          C  
ATOM  24873  C   GLN A1634      20.401  28.348  27.838  1.00  0.660          C  
ATOM  24874  O   GLN A1634      21.380  28.468  27.094  1.00  0.690          O  
ATOM  24875  CB  GLN A1634      19.659  25.997  28.478  1.00  0.850          C  
ATOM  24876  CG  GLN A1634      19.587  26.272  29.957  1.00  0.850          C  
ATOM  24877  CD  GLN A1634      19.727  25.074  30.791  1.00  0.850          C  
ATOM  24878  OE1 GLN A1634      19.692  23.932  30.324  1.00  0.850          O  
ATOM  24879  NE2 GLN A1634      19.908  25.319  32.069  1.00  0.850          N  
ATOM  24880  H   GLN A1634      20.122  26.894  25.635  1.00  0.680          H  
ATOM  24881  HA  GLN A1634      18.387  27.602  27.931  1.00  0.740          H  
ATOM  24882 1HB  GLN A1634      18.950  25.210  28.244  1.00  1.020          H  
ATOM  24883 2HB  GLN A1634      20.654  25.628  28.249  1.00  1.020          H  
ATOM  24884 1HG  GLN A1634      20.391  26.942  30.244  1.00  1.020          H  
ATOM  24885 2HG  GLN A1634      18.620  26.728  30.190  1.00  1.020          H  
ATOM  24886 1HE2 GLN A1634      20.010  24.566  32.722  1.00  1.020          H  
ATOM  24887 2HE2 GLN A1634      19.936  26.296  32.392  1.00  1.020          H  
ATOM  24888  N   GLY A1635      20.128  29.240  28.799  1.00  0.700          N  
ATOM  24889  CA  GLY A1635      21.053  30.336  29.138  1.00  0.740          C  
ATOM  24890  C   GLY A1635      22.034  29.909  30.226  1.00  0.770          C  
ATOM  24891  O   GLY A1635      22.225  28.704  30.443  1.00  0.750          O  
ATOM  24892  H   GLY A1635      19.274  29.113  29.331  1.00  0.840          H  
ATOM  24893 1HA  GLY A1635      21.605  30.648  28.248  1.00  0.890          H  
ATOM  24894 2HA  GLY A1635      20.488  31.204  29.479  1.00  0.890          H  
ATOM  24895  N   VAL A1636      22.702  30.893  30.854  1.00  0.820          N  
ATOM  24896  CA  VAL A1636      23.696  30.607  31.901  1.00  0.840          C  
ATOM  24897  C   VAL A1636      23.595  31.480  33.143  1.00  0.880          C  
ATOM  24898  O   VAL A1636      23.025  32.578  33.120  1.00  0.900          O  
ATOM  24899  CB  VAL A1636      25.140  30.775  31.393  1.00  1.170          C  
ATOM  24900  CG1 VAL A1636      25.394  29.883  30.290  1.00  1.170          C  
ATOM  24901  CG2 VAL A1636      25.397  32.185  30.979  1.00  1.170          C  
ATOM  24902  H   VAL A1636      22.458  31.861  30.609  1.00  0.980          H  
ATOM  24903  HA  VAL A1636      23.563  29.573  32.214  1.00  1.010          H  
ATOM  24904  HB  VAL A1636      25.829  30.503  32.194  1.00  1.400          H  
ATOM  24905 1HG1 VAL A1636      26.404  30.040  30.028  1.00  1.400          H  
ATOM  24906 2HG1 VAL A1636      25.241  28.862  30.603  1.00  1.400          H  
ATOM  24907 3HG1 VAL A1636      24.745  30.108  29.446  1.00  1.400          H  
ATOM  24908 1HG2 VAL A1636      26.421  32.289  30.631  1.00  1.400          H  
ATOM  24909 2HG2 VAL A1636      24.713  32.413  30.190  1.00  1.400          H  
ATOM  24910 3HG2 VAL A1636      25.240  32.863  31.814  1.00  1.400          H  
ATOM  24911  N   LYS A1637      24.259  31.018  34.203  1.00  0.920          N  
ATOM  24912  CA  LYS A1637      24.496  31.816  35.395  1.00  1.000          C  
ATOM  24913  C   LYS A1637      26.006  31.907  35.605  1.00  1.120          C  
ATOM  24914  O   LYS A1637      26.713  30.880  35.673  1.00  1.560          O  
ATOM  24915  CB  LYS A1637      23.839  31.270  36.669  1.00  1.370          C  
ATOM  24916  CG  LYS A1637      24.164  32.187  37.891  1.00  1.370          C  
ATOM  24917  CD  LYS A1637      23.546  31.780  39.202  1.00  1.370          C  
ATOM  24918  CE  LYS A1637      24.058  32.722  40.305  1.00  1.370          C  
ATOM  24919  NZ  LYS A1637      23.520  32.388  41.648  1.00  1.370          N  
ATOM  24920  H   LYS A1637      24.653  30.088  34.160  1.00  1.100          H  
ATOM  24921  HA  LYS A1637      24.126  32.828  35.230  1.00  1.200          H  
ATOM  24922 1HB  LYS A1637      22.757  31.223  36.541  1.00  1.640          H  
ATOM  24923 2HB  LYS A1637      24.200  30.264  36.877  1.00  1.640          H  
ATOM  24924 1HG  LYS A1637      25.243  32.222  38.046  1.00  1.640          H  
ATOM  24925 2HG  LYS A1637      23.829  33.195  37.667  1.00  1.640          H  
ATOM  24926 1HD  LYS A1637      22.462  31.868  39.140  1.00  1.640          H  
ATOM  24927 2HD  LYS A1637      23.813  30.751  39.442  1.00  1.640          H  
ATOM  24928 1HE  LYS A1637      25.144  32.658  40.337  1.00  1.640          H  
ATOM  24929 2HE  LYS A1637      23.777  33.747  40.056  1.00  1.640          H  
ATOM  24930 1HZ  LYS A1637      23.902  33.041  42.322  1.00  1.640          H  
ATOM  24931 2HZ  LYS A1637      22.515  32.459  41.642  1.00  1.640          H  
ATOM  24932 3HZ  LYS A1637      23.791  31.449  41.900  1.00  1.640          H  
ATOM  24933  N   SER A1638      26.476  33.149  35.672  1.00  1.120          N  
ATOM  24934  CA  SER A1638      27.875  33.532  35.874  1.00  1.170          C  
ATOM  24935  C   SER A1638      27.931  34.067  37.284  1.00  1.280          C  
ATOM  24936  O   SER A1638      27.302  35.078  37.565  1.00  1.370          O  
ATOM  24937  CB  SER A1638      28.312  34.577  34.885  1.00  1.620          C  
ATOM  24938  OG  SER A1638      29.622  34.997  35.157  1.00  1.620          O  
ATOM  24939  H   SER A1638      25.781  33.901  35.645  1.00  1.340          H  
ATOM  24940  HA  SER A1638      28.516  32.653  35.795  1.00  1.400          H  
ATOM  24941 1HB  SER A1638      28.248  34.179  33.873  1.00  1.940          H  
ATOM  24942 2HB  SER A1638      27.633  35.420  34.957  1.00  1.940          H  
ATOM  24943  HG  SER A1638      29.858  35.613  34.461  1.00  1.940          H  
ATOM  24944  N   LEU A1639      28.788  33.500  38.142  1.00  1.360          N  
ATOM  24945  CA  LEU A1639      28.786  33.609  39.635  1.00  1.570          C  
ATOM  24946  C   LEU A1639      27.743  34.527  40.337  1.00  1.530          C  
ATOM  24947  O   LEU A1639      27.139  34.064  41.311  1.00  2.020          O  
ATOM  24948  CB  LEU A1639      30.168  34.103  40.101  1.00  2.110          C  
ATOM  24949  CG  LEU A1639      30.382  34.284  41.652  1.00  2.110          C  
ATOM  24950  CD1 LEU A1639      30.288  32.938  42.366  1.00  2.110          C  
ATOM  24951  CD2 LEU A1639      31.725  34.957  41.887  1.00  2.110          C  
ATOM  24952  H   LEU A1639      29.388  32.789  37.746  1.00  1.630          H  
ATOM  24953  HA  LEU A1639      28.631  32.598  40.007  1.00  1.880          H  
ATOM  24954 1HB  LEU A1639      30.921  33.404  39.744  1.00  2.540          H  
ATOM  24955 2HB  LEU A1639      30.357  35.070  39.635  1.00  2.540          H  
ATOM  24956  HG  LEU A1639      29.604  34.912  42.059  1.00  2.540          H  
ATOM  24957 1HD1 LEU A1639      30.431  33.090  43.435  1.00  2.540          H  
ATOM  24958 2HD1 LEU A1639      29.309  32.494  42.202  1.00  2.540          H  
ATOM  24959 3HD1 LEU A1639      31.059  32.269  41.989  1.00  2.540          H  
ATOM  24960 1HD2 LEU A1639      31.875  35.104  42.957  1.00  2.540          H  
ATOM  24961 2HD2 LEU A1639      32.526  34.331  41.491  1.00  2.540          H  
ATOM  24962 3HD2 LEU A1639      31.737  35.924  41.384  1.00  2.540          H  
ATOM  24963  N   LEU A1640      27.552  35.786  39.894  1.00  1.370          N  
ATOM  24964  CA  LEU A1640      26.609  36.796  40.459  1.00  1.360          C  
ATOM  24965  C   LEU A1640      25.387  37.247  39.567  1.00  1.290          C  
ATOM  24966  O   LEU A1640      24.455  37.897  40.057  1.00  1.310          O  
ATOM  24967  CB  LEU A1640      27.421  38.045  40.821  1.00  1.910          C  
ATOM  24968  CG  LEU A1640      28.621  37.828  41.804  1.00  1.910          C  
ATOM  24969  CD1 LEU A1640      29.350  39.139  41.978  1.00  1.910          C  
ATOM  24970  CD2 LEU A1640      28.147  37.277  43.153  1.00  1.910          C  
ATOM  24971  H   LEU A1640      28.045  36.021  39.046  1.00  1.640          H  
ATOM  24972  HA  LEU A1640      26.183  36.368  41.361  1.00  1.630          H  
ATOM  24973 1HB  LEU A1640      27.815  38.471  39.900  1.00  2.290          H  
ATOM  24974 2HB  LEU A1640      26.747  38.772  41.272  1.00  2.290          H  
ATOM  24975  HG  LEU A1640      29.317  37.128  41.359  1.00  2.290          H  
ATOM  24976 1HD1 LEU A1640      30.207  38.992  42.637  1.00  2.290          H  
ATOM  24977 2HD1 LEU A1640      29.698  39.497  41.010  1.00  2.290          H  
ATOM  24978 3HD1 LEU A1640      28.678  39.875  42.418  1.00  2.290          H  
ATOM  24979 1HD2 LEU A1640      29.009  37.138  43.805  1.00  2.290          H  
ATOM  24980 2HD2 LEU A1640      27.454  37.981  43.613  1.00  2.290          H  
ATOM  24981 3HD2 LEU A1640      27.653  36.319  43.021  1.00  2.290          H  
ATOM  24982  N   THR A1641      25.424  36.992  38.258  1.00  1.260          N  
ATOM  24983  CA  THR A1641      24.370  37.459  37.343  1.00  1.220          C  
ATOM  24984  C   THR A1641      23.917  36.402  36.351  1.00  1.180          C  
ATOM  24985  O   THR A1641      24.364  35.253  36.385  1.00  1.340          O  
ATOM  24986  CB  THR A1641      24.785  38.715  36.566  1.00  1.720          C  
ATOM  24987  OG1 THR A1641      23.621  39.222  35.901  1.00  1.720          O  
ATOM  24988  CG2 THR A1641      25.882  38.397  35.535  1.00  1.720          C  
ATOM  24989  H   THR A1641      26.186  36.433  37.894  1.00  1.510          H  
ATOM  24990  HA  THR A1641      23.499  37.725  37.941  1.00  1.460          H  
ATOM  24991  HB  THR A1641      25.149  39.463  37.269  1.00  2.070          H  
ATOM  24992  HG1 THR A1641      23.775  40.142  35.645  1.00  2.070          H  
ATOM  24993 1HG2 THR A1641      26.147  39.308  34.998  1.00  2.070          H  
ATOM  24994 2HG2 THR A1641      26.760  38.007  36.049  1.00  2.070          H  
ATOM  24995 3HG2 THR A1641      25.533  37.662  34.823  1.00  2.070          H  
ATOM  24996  N   SER A1642      23.055  36.787  35.431  1.00  1.080          N  
ATOM  24997  CA  SER A1642      22.556  35.814  34.474  1.00  1.070          C  
ATOM  24998  C   SER A1642      22.454  36.351  33.061  1.00  1.000          C  
ATOM  24999  O   SER A1642      22.300  37.552  32.821  1.00  1.030          O  
ATOM  25000  CB  SER A1642      21.230  35.295  34.965  1.00  1.500          C  
ATOM  25001  OG  SER A1642      20.308  36.340  35.080  1.00  1.500          O  
ATOM  25002  H   SER A1642      22.739  37.757  35.421  1.00  1.300          H  
ATOM  25003  HA  SER A1642      23.251  34.976  34.441  1.00  1.280          H  
ATOM  25004 1HB  SER A1642      20.855  34.546  34.264  1.00  1.800          H  
ATOM  25005 2HB  SER A1642      21.360  34.806  35.928  1.00  1.800          H  
ATOM  25006  HG  SER A1642      19.452  35.922  35.266  1.00  1.800          H  
ATOM  25007  N   MET A1643      22.568  35.421  32.115  1.00  0.930          N  
ATOM  25008  CA  MET A1643      22.550  35.749  30.697  1.00  0.920          C  
ATOM  25009  C   MET A1643      21.542  34.901  29.952  1.00  0.830          C  
ATOM  25010  O   MET A1643      21.498  33.665  30.084  1.00  0.820          O  
ATOM  25011  CB  MET A1643      23.932  35.539  30.102  1.00  1.290          C  
ATOM  25012  CG  MET A1643      25.029  36.410  30.647  1.00  1.290          C  
ATOM  25013  SD  MET A1643      25.722  35.887  32.227  1.00  1.290          S  
ATOM  25014  CE  MET A1643      27.019  37.112  32.375  1.00  1.290          C  
ATOM  25015  H   MET A1643      22.677  34.450  32.421  1.00  1.120          H  
ATOM  25016  HA  MET A1643      22.254  36.793  30.578  1.00  1.100          H  
ATOM  25017 1HB  MET A1643      24.214  34.541  30.249  1.00  1.550          H  
ATOM  25018 2HB  MET A1643      23.881  35.717  29.021  1.00  1.550          H  
ATOM  25019 1HG  MET A1643      25.835  36.406  29.927  1.00  1.550          H  
ATOM  25020 2HG  MET A1643      24.648  37.422  30.753  1.00  1.550          H  
ATOM  25021 1HE  MET A1643      27.573  36.960  33.286  1.00  1.550          H  
ATOM  25022 2HE  MET A1643      27.691  37.041  31.529  1.00  1.550          H  
ATOM  25023 3HE  MET A1643      26.593  38.091  32.397  1.00  1.550          H  
ATOM  25024  N   TYR A1644      20.742  35.581  29.133  1.00  0.790          N  
ATOM  25025  CA  TYR A1644      19.664  34.908  28.426  1.00  0.740          C  
ATOM  25026  C   TYR A1644      19.569  35.260  26.956  1.00  0.780          C  
ATOM  25027  O   TYR A1644      19.792  36.401  26.574  1.00  0.830          O  
ATOM  25028  CB  TYR A1644      18.356  35.392  29.014  1.00  1.060          C  
ATOM  25029  CG  TYR A1644      18.271  35.329  30.497  1.00  1.060          C  
ATOM  25030  CD1 TYR A1644      18.734  36.412  31.261  1.00  1.060          C  
ATOM  25031  CD2 TYR A1644      17.742  34.266  31.118  1.00  1.060          C  
ATOM  25032  CE1 TYR A1644      18.633  36.401  32.602  1.00  1.060          C  
ATOM  25033  CE2 TYR A1644      17.674  34.293  32.469  1.00  1.060          C  
ATOM  25034  CZ  TYR A1644      18.082  35.301  33.203  1.00  1.060          C  
ATOM  25035  OH  TYR A1644      17.936  35.203  34.591  1.00  1.060          O  
ATOM  25036  H   TYR A1644      20.868  36.598  29.069  1.00  0.950          H  
ATOM  25037  HA  TYR A1644      19.784  33.828  28.520  1.00  0.890          H  
ATOM  25038 1HB  TYR A1644      18.181  36.406  28.698  1.00  1.270          H  
ATOM  25039 2HB  TYR A1644      17.541  34.788  28.605  1.00  1.270          H  
ATOM  25040  HD1 TYR A1644      19.181  37.268  30.795  1.00  1.270          H  
ATOM  25041  HD2 TYR A1644      17.376  33.401  30.556  1.00  1.270          H  
ATOM  25042  HE1 TYR A1644      18.992  37.250  33.185  1.00  1.270          H  
ATOM  25043  HE2 TYR A1644      17.288  33.509  32.992  1.00  1.270          H  
ATOM  25044  HH  TYR A1644      17.485  34.334  34.827  1.00  1.270          H  
ATOM  25045  N   VAL A1645      19.065  34.325  26.162  1.00  0.770          N  
ATOM  25046  CA  VAL A1645      18.686  34.590  24.775  1.00  0.800          C  
ATOM  25047  C   VAL A1645      17.172  34.475  24.732  1.00  0.820          C  
ATOM  25048  O   VAL A1645      16.628  33.436  25.124  1.00  0.870          O  
ATOM  25049  CB  VAL A1645      19.359  33.604  23.808  1.00  1.110          C  
ATOM  25050  CG1 VAL A1645      18.900  33.872  22.347  1.00  1.110          C  
ATOM  25051  CG2 VAL A1645      20.873  33.764  23.936  1.00  1.110          C  
ATOM  25052  H   VAL A1645      18.924  33.400  26.542  1.00  0.920          H  
ATOM  25053  HA  VAL A1645      18.971  35.603  24.496  1.00  0.960          H  
ATOM  25054  HB  VAL A1645      19.072  32.585  24.068  1.00  1.330          H  
ATOM  25055 1HG1 VAL A1645      19.386  33.167  21.674  1.00  1.330          H  
ATOM  25056 2HG1 VAL A1645      17.817  33.752  22.262  1.00  1.330          H  
ATOM  25057 3HG1 VAL A1645      19.165  34.891  22.060  1.00  1.330          H  
ATOM  25058 1HG2 VAL A1645      21.333  33.074  23.277  1.00  1.330          H  
ATOM  25059 2HG2 VAL A1645      21.158  34.784  23.672  1.00  1.330          H  
ATOM  25060 3HG2 VAL A1645      21.188  33.553  24.961  1.00  1.330          H  
ATOM  25061  N   LYS A1646      16.504  35.549  24.306  1.00  0.830          N  
ATOM  25062  CA  LYS A1646      15.044  35.627  24.315  1.00  0.850          C  
ATOM  25063  C   LYS A1646      14.430  35.374  22.953  1.00  0.880          C  
ATOM  25064  O   LYS A1646      13.304  34.878  22.859  1.00  0.960          O  
ATOM  25065  CB  LYS A1646      14.595  36.993  24.842  1.00  1.180          C  
ATOM  25066  CG  LYS A1646      15.018  37.305  26.291  1.00  1.180          C  
ATOM  25067  CD  LYS A1646      14.367  36.340  27.300  1.00  1.180          C  
ATOM  25068  CE  LYS A1646      14.695  36.687  28.746  1.00  1.180          C  
ATOM  25069  NZ  LYS A1646      14.124  35.680  29.671  1.00  1.180          N  
ATOM  25070  H   LYS A1646      17.042  36.328  23.929  1.00  1.000          H  
ATOM  25071  HA  LYS A1646      14.664  34.852  24.974  1.00  1.020          H  
ATOM  25072 1HB  LYS A1646      15.015  37.776  24.202  1.00  1.420          H  
ATOM  25073 2HB  LYS A1646      13.510  37.068  24.776  1.00  1.420          H  
ATOM  25074 1HG  LYS A1646      16.104  37.216  26.371  1.00  1.420          H  
ATOM  25075 2HG  LYS A1646      14.734  38.328  26.534  1.00  1.420          H  
ATOM  25076 1HD  LYS A1646      13.285  36.337  27.167  1.00  1.420          H  
ATOM  25077 2HD  LYS A1646      14.738  35.327  27.142  1.00  1.420          H  
ATOM  25078 1HE  LYS A1646      15.769  36.705  28.867  1.00  1.420          H  
ATOM  25079 2HE  LYS A1646      14.294  37.666  28.996  1.00  1.420          H  
ATOM  25080 1HZ  LYS A1646      14.359  35.890  30.630  1.00  1.420          H  
ATOM  25081 2HZ  LYS A1646      13.124  35.655  29.573  1.00  1.420          H  
ATOM  25082 3HZ  LYS A1646      14.516  34.755  29.406  1.00  1.420          H  
ATOM  25083  N   GLU A1647      15.144  35.749  21.902  1.00  0.850          N  
ATOM  25084  CA  GLU A1647      14.660  35.544  20.540  1.00  0.870          C  
ATOM  25085  C   GLU A1647      15.818  35.106  19.667  1.00  0.810          C  
ATOM  25086  O   GLU A1647      16.947  35.585  19.872  1.00  0.810          O  
ATOM  25087  CB  GLU A1647      14.028  36.807  19.938  1.00  1.210          C  
ATOM  25088  CG  GLU A1647      12.788  37.346  20.666  1.00  1.210          C  
ATOM  25089  CD  GLU A1647      12.161  38.541  19.966  1.00  1.210          C  
ATOM  25090  OE1 GLU A1647      12.652  38.918  18.929  1.00  1.210          O  
ATOM  25091  OE2 GLU A1647      11.195  39.067  20.469  1.00  1.210          O  
ATOM  25092  H   GLU A1647      16.049  36.189  22.066  1.00  1.020          H  
ATOM  25093  HA  GLU A1647      13.915  34.757  20.554  1.00  1.040          H  
ATOM  25094 1HB  GLU A1647      14.768  37.583  19.860  1.00  1.450          H  
ATOM  25095 2HB  GLU A1647      13.725  36.582  18.933  1.00  1.450          H  
ATOM  25096 1HG  GLU A1647      12.049  36.543  20.743  1.00  1.450          H  
ATOM  25097 2HG  GLU A1647      13.071  37.637  21.675  1.00  1.450          H  
ATOM  25098  N   PHE A1648      15.558  34.219  18.698  1.00  0.790          N  
ATOM  25099  CA  PHE A1648      16.621  33.823  17.769  1.00  0.760          C  
ATOM  25100  C   PHE A1648      16.153  33.307  16.401  1.00  0.730          C  
ATOM  25101  O   PHE A1648      14.996  32.930  16.203  1.00  0.730          O  
ATOM  25102  CB  PHE A1648      17.526  32.787  18.443  1.00  1.080          C  
ATOM  25103  CG  PHE A1648      16.904  31.496  18.755  1.00  1.080          C  
ATOM  25104  CD1 PHE A1648      17.065  30.434  17.895  1.00  1.080          C  
ATOM  25105  CD2 PHE A1648      16.146  31.320  19.912  1.00  1.080          C  
ATOM  25106  CE1 PHE A1648      16.515  29.227  18.181  1.00  1.080          C  
ATOM  25107  CE2 PHE A1648      15.582  30.104  20.185  1.00  1.080          C  
ATOM  25108  CZ  PHE A1648      15.777  29.048  19.313  1.00  1.080          C  
ATOM  25109  H   PHE A1648      14.612  33.819  18.647  1.00  0.950          H  
ATOM  25110  HA  PHE A1648      17.234  34.698  17.582  1.00  0.910          H  
ATOM  25111 1HB  PHE A1648      18.391  32.600  17.804  1.00  1.290          H  
ATOM  25112 2HB  PHE A1648      17.898  33.193  19.373  1.00  1.290          H  
ATOM  25113  HD1 PHE A1648      17.655  30.561  16.982  1.00  1.290          H  
ATOM  25114  HD2 PHE A1648      15.999  32.156  20.600  1.00  1.290          H  
ATOM  25115  HE1 PHE A1648      16.668  28.417  17.513  1.00  1.290          H  
ATOM  25116  HE2 PHE A1648      14.984  29.970  21.086  1.00  1.290          H  
ATOM  25117  HZ  PHE A1648      15.343  28.076  19.518  1.00  1.290          H  
ATOM  25118  N   LEU A1649      17.078  33.292  15.436  1.00  0.720          N  
ATOM  25119  CA  LEU A1649      16.814  32.688  14.126  1.00  0.690          C  
ATOM  25120  C   LEU A1649      17.586  31.391  13.954  1.00  0.630          C  
ATOM  25121  O   LEU A1649      18.658  31.195  14.537  1.00  0.590          O  
ATOM  25122  CB  LEU A1649      17.192  33.607  12.947  1.00  0.980          C  
ATOM  25123  CG  LEU A1649      16.540  34.981  12.864  1.00  0.980          C  
ATOM  25124  CD1 LEU A1649      17.125  35.730  11.677  1.00  0.980          C  
ATOM  25125  CD2 LEU A1649      15.049  34.849  12.715  1.00  0.980          C  
ATOM  25126  H   LEU A1649      18.004  33.684  15.626  1.00  0.860          H  
ATOM  25127  HA  LEU A1649      15.756  32.441  14.058  1.00  0.830          H  
ATOM  25128 1HB  LEU A1649      18.249  33.755  12.950  1.00  1.170          H  
ATOM  25129 2HB  LEU A1649      16.941  33.081  12.025  1.00  1.170          H  
ATOM  25130  HG  LEU A1649      16.760  35.529  13.749  1.00  1.170          H  
ATOM  25131 1HD1 LEU A1649      16.678  36.723  11.620  1.00  1.170          H  
ATOM  25132 2HD1 LEU A1649      18.205  35.827  11.805  1.00  1.170          H  
ATOM  25133 3HD1 LEU A1649      16.914  35.189  10.760  1.00  1.170          H  
ATOM  25134 1HD2 LEU A1649      14.616  35.838  12.643  1.00  1.170          H  
ATOM  25135 2HD2 LEU A1649      14.818  34.293  11.820  1.00  1.170          H  
ATOM  25136 3HD2 LEU A1649      14.633  34.336  13.568  1.00  1.170          H  
ATOM  25137  N   ILE A1650      17.057  30.520  13.110  1.00  0.640          N  
ATOM  25138  CA  ILE A1650      17.716  29.274  12.746  1.00  0.600          C  
ATOM  25139  C   ILE A1650      17.963  29.271  11.253  1.00  0.610          C  
ATOM  25140  O   ILE A1650      17.069  29.652  10.483  1.00  0.650          O  
ATOM  25141  CB  ILE A1650      16.921  28.002  13.167  1.00  0.860          C  
ATOM  25142  CG1 ILE A1650      16.796  27.961  14.716  1.00  0.860          C  
ATOM  25143  CG2 ILE A1650      17.589  26.727  12.615  1.00  0.860          C  
ATOM  25144  CD1 ILE A1650      15.959  26.807  15.275  1.00  0.860          C  
ATOM  25145  H   ILE A1650      16.182  30.756  12.658  1.00  0.770          H  
ATOM  25146  HA  ILE A1650      18.689  29.229  13.240  1.00  0.720          H  
ATOM  25147  HB  ILE A1650      15.912  28.061  12.763  1.00  1.030          H  
ATOM  25148 1HG1 ILE A1650      17.775  27.920  15.132  1.00  1.030          H  
ATOM  25149 2HG1 ILE A1650      16.333  28.887  15.039  1.00  1.030          H  
ATOM  25150 1HG2 ILE A1650      17.028  25.846  12.892  1.00  1.030          H  
ATOM  25151 2HG2 ILE A1650      17.639  26.760  11.528  1.00  1.030          H  
ATOM  25152 3HG2 ILE A1650      18.601  26.664  13.019  1.00  1.030          H  
ATOM  25153 1HD1 ILE A1650      15.898  26.849  16.347  1.00  1.030          H  
ATOM  25154 2HD1 ILE A1650      14.973  26.858  14.881  1.00  1.030          H  
ATOM  25155 3HD1 ILE A1650      16.396  25.864  15.005  1.00  1.030          H  
ATOM  25156  N   SER A1651      19.184  28.888  10.872  1.00  0.590          N  
ATOM  25157  CA  SER A1651      19.601  28.795   9.480  1.00  0.620          C  
ATOM  25158  C   SER A1651      20.308  27.451   9.250  1.00  0.580          C  
ATOM  25159  O   SER A1651      20.785  26.806  10.198  1.00  0.550          O  
ATOM  25160  CB  SER A1651      20.502  29.980   9.135  1.00  0.860          C  
ATOM  25161  OG  SER A1651      21.691  29.947   9.858  1.00  0.860          O  
ATOM  25162  H   SER A1651      19.871  28.656  11.597  1.00  0.710          H  
ATOM  25163  HA  SER A1651      18.716  28.826   8.846  1.00  0.740          H  
ATOM  25164 1HB  SER A1651      20.712  29.998   8.065  1.00  1.030          H  
ATOM  25165 2HB  SER A1651      19.980  30.882   9.379  1.00  1.030          H  
ATOM  25166  HG  SER A1651      22.018  30.876   9.921  1.00  1.030          H  
ATOM  25167  N   SER A1652      20.395  27.032   7.987  1.00  0.590          N  
ATOM  25168  CA  SER A1652      21.029  25.754   7.670  1.00  0.570          C  
ATOM  25169  C   SER A1652      21.828  25.719   6.374  1.00  0.620          C  
ATOM  25170  O   SER A1652      21.623  26.535   5.460  1.00  0.670          O  
ATOM  25171  CB  SER A1652      19.962  24.727   7.554  1.00  0.810          C  
ATOM  25172  OG  SER A1652      19.134  25.008   6.446  1.00  0.810          O  
ATOM  25173  H   SER A1652      19.951  27.592   7.256  1.00  0.710          H  
ATOM  25174  HA  SER A1652      21.693  25.486   8.490  1.00  0.680          H  
ATOM  25175 1HB  SER A1652      20.412  23.743   7.452  1.00  0.970          H  
ATOM  25176 2HB  SER A1652      19.371  24.736   8.460  1.00  0.970          H  
ATOM  25177  HG  SER A1652      18.462  24.329   6.433  1.00  0.970          H  
ATOM  25178  N   SER A1653      22.733  24.729   6.299  1.00  0.620          N  
ATOM  25179  CA  SER A1653      23.595  24.523   5.129  1.00  0.680          C  
ATOM  25180  C   SER A1653      24.036  23.087   4.887  1.00  0.680          C  
ATOM  25181  O   SER A1653      24.139  22.261   5.805  1.00  0.540          O  
ATOM  25182  CB  SER A1653      24.847  25.339   5.230  1.00  0.930          C  
ATOM  25183  OG  SER A1653      25.669  25.147   4.108  1.00  0.930          O  
ATOM  25184  H   SER A1653      22.850  24.142   7.134  1.00  0.740          H  
ATOM  25185  HA  SER A1653      23.044  24.859   4.250  1.00  0.820          H  
ATOM  25186 1HB  SER A1653      24.583  26.362   5.292  1.00  1.110          H  
ATOM  25187 2HB  SER A1653      25.384  25.081   6.120  1.00  1.110          H  
ATOM  25188  HG  SER A1653      25.432  25.902   3.499  1.00  1.110          H  
ATOM  25189  N   GLN A1654      24.316  22.791   3.621  1.00  0.900          N  
ATOM  25190  CA  GLN A1654      24.898  21.512   3.250  1.00  0.940          C  
ATOM  25191  C   GLN A1654      26.435  21.563   3.161  1.00  0.980          C  
ATOM  25192  O   GLN A1654      27.078  20.515   3.156  1.00  1.040          O  
ATOM  25193  CB  GLN A1654      24.317  21.029   1.922  1.00  1.300          C  
ATOM  25194  CG  GLN A1654      22.827  20.719   1.978  1.00  1.300          C  
ATOM  25195  CD  GLN A1654      22.278  20.271   0.635  1.00  1.300          C  
ATOM  25196  OE1 GLN A1654      22.928  20.452  -0.399  1.00  1.300          O  
ATOM  25197  NE2 GLN A1654      21.084  19.690   0.641  1.00  1.300          N  
ATOM  25198  H   GLN A1654      24.167  23.500   2.914  1.00  1.080          H  
ATOM  25199  HA  GLN A1654      24.640  20.782   4.014  1.00  1.130          H  
ATOM  25200 1HB  GLN A1654      24.482  21.789   1.158  1.00  1.560          H  
ATOM  25201 2HB  GLN A1654      24.839  20.127   1.605  1.00  1.560          H  
ATOM  25202 1HG  GLN A1654      22.663  19.918   2.700  1.00  1.560          H  
ATOM  25203 2HG  GLN A1654      22.289  21.613   2.290  1.00  1.560          H  
ATOM  25204 1HE2 GLN A1654      20.675  19.376  -0.218  1.00  1.560          H  
ATOM  25205 2HE2 GLN A1654      20.589  19.565   1.501  1.00  1.560          H  
ATOM  25206  N   ASP A1655      27.038  22.761   3.081  1.00  1.060          N  
ATOM  25207  CA  ASP A1655      28.490  22.812   2.931  1.00  1.170          C  
ATOM  25208  C   ASP A1655      29.204  23.836   3.813  1.00  1.120          C  
ATOM  25209  O   ASP A1655      30.432  23.903   3.810  1.00  1.240          O  
ATOM  25210  CB  ASP A1655      28.809  23.152   1.480  1.00  1.590          C  
ATOM  25211  CG  ASP A1655      28.253  24.551   1.081  1.00  1.590          C  
ATOM  25212  OD1 ASP A1655      27.651  25.222   1.938  1.00  1.590          O  
ATOM  25213  OD2 ASP A1655      28.455  24.950  -0.030  1.00  1.590          O  
ATOM  25214  H   ASP A1655      26.512  23.634   3.099  1.00  1.270          H  
ATOM  25215  HA  ASP A1655      28.896  21.830   3.170  1.00  1.400          H  
ATOM  25216 1HB  ASP A1655      29.888  23.135   1.329  1.00  1.910          H  
ATOM  25217 2HB  ASP A1655      28.373  22.394   0.826  1.00  1.910          H  
ATOM  25218  N   GLY A1656      28.458  24.606   4.589  1.00  1.000          N  
ATOM  25219  CA  GLY A1656      29.019  25.612   5.474  1.00  1.040          C  
ATOM  25220  C   GLY A1656      29.337  26.948   4.780  1.00  1.000          C  
ATOM  25221  O   GLY A1656      29.707  27.925   5.444  1.00  1.040          O  
ATOM  25222  H   GLY A1656      27.447  24.538   4.538  1.00  1.200          H  
ATOM  25223 1HA  GLY A1656      28.317  25.780   6.281  1.00  1.250          H  
ATOM  25224 2HA  GLY A1656      29.927  25.216   5.927  1.00  1.250          H  
ATOM  25225  N   HIS A1657      29.131  27.023   3.467  1.00  0.980          N  
ATOM  25226  CA  HIS A1657      29.443  28.223   2.704  1.00  1.020          C  
ATOM  25227  C   HIS A1657      28.184  28.969   2.308  1.00  1.040          C  
ATOM  25228  O   HIS A1657      28.159  30.202   2.317  1.00  1.190          O  
ATOM  25229  CB  HIS A1657      30.236  27.850   1.457  1.00  1.410          C  
ATOM  25230  CG  HIS A1657      31.553  27.245   1.776  1.00  1.410          C  
ATOM  25231  ND1 HIS A1657      32.631  27.987   2.219  1.00  1.410          N  
ATOM  25232  CD2 HIS A1657      31.967  25.960   1.741  1.00  1.410          C  
ATOM  25233  CE1 HIS A1657      33.653  27.179   2.431  1.00  1.410          C  
ATOM  25234  NE2 HIS A1657      33.277  25.947   2.148  1.00  1.410          N  
ATOM  25235  H   HIS A1657      28.753  26.208   2.979  1.00  1.180          H  
ATOM  25236  HA  HIS A1657      30.053  28.892   3.306  1.00  1.220          H  
ATOM  25237 1HB  HIS A1657      29.665  27.138   0.860  1.00  1.690          H  
ATOM  25238 2HB  HIS A1657      30.398  28.735   0.848  1.00  1.690          H  
ATOM  25239  HD1 HIS A1657      32.599  28.934   2.542  1.00  1.690          H  
ATOM  25240  HD2 HIS A1657      31.468  25.032   1.468  1.00  1.690          H  
ATOM  25241  HE1 HIS A1657      34.607  27.572   2.784  1.00  1.690          H  
ATOM  25242  N   GLN A1658      27.140  28.229   1.937  1.00  1.000          N  
ATOM  25243  CA  GLN A1658      25.881  28.868   1.560  1.00  1.050          C  
ATOM  25244  C   GLN A1658      24.837  28.550   2.606  1.00  0.960          C  
ATOM  25245  O   GLN A1658      24.737  27.407   3.046  1.00  1.120          O  
ATOM  25246  CB  GLN A1658      25.422  28.415   0.176  1.00  1.450          C  
ATOM  25247  CG  GLN A1658      26.418  28.733  -0.908  1.00  1.450          C  
ATOM  25248  CD  GLN A1658      26.574  30.213  -1.075  1.00  1.450          C  
ATOM  25249  OE1 GLN A1658      25.587  30.936  -1.234  1.00  1.450          O  
ATOM  25250  NE2 GLN A1658      27.807  30.683  -1.020  1.00  1.450          N  
ATOM  25251  H   GLN A1658      27.234  27.202   1.906  1.00  1.200          H  
ATOM  25252  HA  GLN A1658      26.014  29.949   1.548  1.00  1.260          H  
ATOM  25253 1HB  GLN A1658      25.268  27.336   0.182  1.00  1.740          H  
ATOM  25254 2HB  GLN A1658      24.472  28.887  -0.072  1.00  1.740          H  
ATOM  25255 1HG  GLN A1658      27.387  28.307  -0.642  1.00  1.740          H  
ATOM  25256 2HG  GLN A1658      26.070  28.312  -1.848  1.00  1.740          H  
ATOM  25257 1HE2 GLN A1658      27.974  31.664  -1.110  1.00  1.740          H  
ATOM  25258 2HE2 GLN A1658      28.575  30.059  -0.875  1.00  1.740          H  
ATOM  25259  N   TRP A1659      24.043  29.543   2.994  1.00  0.770          N  
ATOM  25260  CA  TRP A1659      23.052  29.341   4.053  1.00  0.710          C  
ATOM  25261  C   TRP A1659      21.641  29.809   3.715  1.00  0.730          C  
ATOM  25262  O   TRP A1659      21.460  30.812   3.022  1.00  0.780          O  
ATOM  25263  CB  TRP A1659      23.558  30.069   5.299  1.00  1.020          C  
ATOM  25264  CG  TRP A1659      24.813  29.451   5.822  1.00  1.020          C  
ATOM  25265  CD1 TRP A1659      26.107  29.670   5.416  1.00  1.020          C  
ATOM  25266  CD2 TRP A1659      24.884  28.484   6.863  1.00  1.020          C  
ATOM  25267  NE1 TRP A1659      26.952  28.880   6.124  1.00  1.020          N  
ATOM  25268  CE2 TRP A1659      26.214  28.141   7.013  1.00  1.020          C  
ATOM  25269  CE3 TRP A1659      23.937  27.879   7.663  1.00  1.020          C  
ATOM  25270  CZ2 TRP A1659      26.611  27.213   7.936  1.00  1.020          C  
ATOM  25271  CZ3 TRP A1659      24.345  26.949   8.578  1.00  1.020          C  
ATOM  25272  CH2 TRP A1659      25.640  26.635   8.712  1.00  1.020          C  
ATOM  25273  H   TRP A1659      24.153  30.459   2.576  1.00  0.920          H  
ATOM  25274  HA  TRP A1659      23.005  28.275   4.274  1.00  0.850          H  
ATOM  25275 1HB  TRP A1659      23.757  31.111   5.061  1.00  1.220          H  
ATOM  25276 2HB  TRP A1659      22.796  30.043   6.075  1.00  1.220          H  
ATOM  25277  HD1 TRP A1659      26.415  30.361   4.629  1.00  1.220          H  
ATOM  25278  HE1 TRP A1659      27.988  28.834   6.020  1.00  1.220          H  
ATOM  25279  HE3 TRP A1659      22.891  28.134   7.566  1.00  1.220          H  
ATOM  25280  HZ2 TRP A1659      27.653  26.947   8.068  1.00  1.220          H  
ATOM  25281  HZ3 TRP A1659      23.598  26.478   9.210  1.00  1.220          H  
ATOM  25282  HH2 TRP A1659      25.916  25.924   9.461  1.00  1.220          H  
ATOM  25283  N   THR A1660      20.650  29.102   4.268  1.00  0.690          N  
ATOM  25284  CA  THR A1660      19.231  29.439   4.121  1.00  0.710          C  
ATOM  25285  C   THR A1660      18.528  29.605   5.476  1.00  0.680          C  
ATOM  25286  O   THR A1660      18.738  28.817   6.400  1.00  0.680          O  
ATOM  25287  CB  THR A1660      18.508  28.350   3.285  1.00  0.990          C  
ATOM  25288  OG1 THR A1660      19.117  28.271   1.993  1.00  0.990          O  
ATOM  25289  CG2 THR A1660      17.027  28.677   3.103  1.00  0.990          C  
ATOM  25290  H   THR A1660      20.907  28.260   4.794  1.00  0.830          H  
ATOM  25291  HA  THR A1660      19.156  30.386   3.587  1.00  0.850          H  
ATOM  25292  HB  THR A1660      18.606  27.384   3.786  1.00  1.180          H  
ATOM  25293  HG1 THR A1660      20.013  27.935   2.100  1.00  1.180          H  
ATOM  25294 1HG2 THR A1660      16.562  27.897   2.503  1.00  1.180          H  
ATOM  25295 2HG2 THR A1660      16.528  28.721   4.062  1.00  1.180          H  
ATOM  25296 3HG2 THR A1660      16.923  29.633   2.596  1.00  1.180          H  
ATOM  25297  N   LEU A1661      17.708  30.654   5.599  1.00  0.720          N  
ATOM  25298  CA  LEU A1661      16.925  30.925   6.814  1.00  0.690          C  
ATOM  25299  C   LEU A1661      15.666  30.059   6.883  1.00  0.700          C  
ATOM  25300  O   LEU A1661      15.088  29.714   5.853  1.00  0.710          O  
ATOM  25301  CB  LEU A1661      16.527  32.404   6.853  1.00  0.980          C  
ATOM  25302  CG  LEU A1661      17.651  33.450   6.968  1.00  0.980          C  
ATOM  25303  CD1 LEU A1661      17.066  34.845   6.742  1.00  0.980          C  
ATOM  25304  CD2 LEU A1661      18.259  33.381   8.377  1.00  0.980          C  
ATOM  25305  H   LEU A1661      17.604  31.267   4.802  1.00  0.860          H  
ATOM  25306  HA  LEU A1661      17.532  30.684   7.682  1.00  0.830          H  
ATOM  25307 1HB  LEU A1661      15.969  32.634   5.970  1.00  1.170          H  
ATOM  25308 2HB  LEU A1661      15.884  32.532   7.700  1.00  1.170          H  
ATOM  25309  HG  LEU A1661      18.420  33.259   6.217  1.00  1.170          H  
ATOM  25310 1HD1 LEU A1661      17.860  35.587   6.827  1.00  1.170          H  
ATOM  25311 2HD1 LEU A1661      16.628  34.898   5.745  1.00  1.170          H  
ATOM  25312 3HD1 LEU A1661      16.308  35.058   7.472  1.00  1.170          H  
ATOM  25313 1HD2 LEU A1661      19.048  34.127   8.474  1.00  1.170          H  
ATOM  25314 2HD2 LEU A1661      17.485  33.576   9.116  1.00  1.170          H  
ATOM  25315 3HD2 LEU A1661      18.671  32.416   8.548  1.00  1.170          H  
ATOM  25316  N   PHE A1662      15.233  29.727   8.096  1.00  0.750          N  
ATOM  25317  CA  PHE A1662      14.015  28.949   8.316  1.00  0.840          C  
ATOM  25318  C   PHE A1662      12.759  29.853   8.359  1.00  0.890          C  
ATOM  25319  O   PHE A1662      12.687  30.738   9.211  1.00  0.950          O  
ATOM  25320  CB  PHE A1662      14.173  28.225   9.655  1.00  1.140          C  
ATOM  25321  CG  PHE A1662      13.160  27.213   9.962  1.00  1.140          C  
ATOM  25322  CD1 PHE A1662      13.383  25.904   9.565  1.00  1.140          C  
ATOM  25323  CD2 PHE A1662      11.990  27.529  10.620  1.00  1.140          C  
ATOM  25324  CE1 PHE A1662      12.466  24.940   9.832  1.00  1.140          C  
ATOM  25325  CE2 PHE A1662      11.070  26.557  10.888  1.00  1.140          C  
ATOM  25326  CZ  PHE A1662      11.324  25.265  10.492  1.00  1.140          C  
ATOM  25327  H   PHE A1662      15.797  29.982   8.912  1.00  0.900          H  
ATOM  25328  HA  PHE A1662      13.908  28.226   7.508  1.00  1.010          H  
ATOM  25329 1HB  PHE A1662      15.152  27.746   9.686  1.00  1.370          H  
ATOM  25330 2HB  PHE A1662      14.166  28.963  10.459  1.00  1.370          H  
ATOM  25331  HD1 PHE A1662      14.305  25.650   9.041  1.00  1.370          H  
ATOM  25332  HD2 PHE A1662      11.807  28.557  10.922  1.00  1.370          H  
ATOM  25333  HE1 PHE A1662      12.637  23.898   9.524  1.00  1.370          H  
ATOM  25334  HE2 PHE A1662      10.145  26.802  11.409  1.00  1.370          H  
ATOM  25335  HZ  PHE A1662      10.617  24.480  10.699  1.00  1.370          H  
ATOM  25336  N   PHE A1663      11.767  29.608   7.481  1.00  0.980          N  
ATOM  25337  CA  PHE A1663      10.532  30.439   7.379  1.00  1.050          C  
ATOM  25338  C   PHE A1663       9.231  29.776   7.894  1.00  1.170          C  
ATOM  25339  O   PHE A1663       9.069  28.560   7.768  1.00  1.250          O  
ATOM  25340  CB  PHE A1663      10.322  30.868   5.923  1.00  1.440          C  
ATOM  25341  CG  PHE A1663      11.329  31.873   5.440  1.00  1.440          C  
ATOM  25342  CD1 PHE A1663      12.599  31.496   5.064  1.00  1.440          C  
ATOM  25343  CD2 PHE A1663      10.990  33.200   5.337  1.00  1.440          C  
ATOM  25344  CE1 PHE A1663      13.508  32.419   4.630  1.00  1.440          C  
ATOM  25345  CE2 PHE A1663      11.899  34.137   4.907  1.00  1.440          C  
ATOM  25346  CZ  PHE A1663      13.167  33.744   4.558  1.00  1.440          C  
ATOM  25347  H   PHE A1663      11.885  28.836   6.839  1.00  1.180          H  
ATOM  25348  HA  PHE A1663      10.679  31.330   7.974  1.00  1.260          H  
ATOM  25349 1HB  PHE A1663      10.369  29.996   5.273  1.00  1.730          H  
ATOM  25350 2HB  PHE A1663       9.326  31.304   5.819  1.00  1.730          H  
ATOM  25351  HD1 PHE A1663      12.890  30.448   5.117  1.00  1.730          H  
ATOM  25352  HD2 PHE A1663       9.984  33.506   5.602  1.00  1.730          H  
ATOM  25353  HE1 PHE A1663      14.501  32.088   4.341  1.00  1.730          H  
ATOM  25354  HE2 PHE A1663      11.612  35.186   4.839  1.00  1.730          H  
ATOM  25355  HZ  PHE A1663      13.892  34.477   4.212  1.00  1.730          H  
ATOM  25356  N   GLN A1664       8.290  30.615   8.444  1.00  1.240          N  
ATOM  25357  CA  GLN A1664       6.945  30.225   9.002  1.00  1.440          C  
ATOM  25358  C   GLN A1664       5.839  31.283   8.743  1.00  1.430          C  
ATOM  25359  O   GLN A1664       6.013  32.468   9.021  1.00  1.490          O  
ATOM  25360  CB  GLN A1664       7.005  30.042  10.518  1.00  1.940          C  
ATOM  25361  CG  GLN A1664       5.690  29.534  11.150  1.00  1.940          C  
ATOM  25362  CD  GLN A1664       5.664  29.620  12.654  1.00  1.940          C  
ATOM  25363  OE1 GLN A1664       6.013  30.670  13.215  1.00  1.940          O  
ATOM  25364  NE2 GLN A1664       5.247  28.559  13.333  1.00  1.940          N  
ATOM  25365  H   GLN A1664       8.527  31.609   8.483  1.00  1.490          H  
ATOM  25366  HA  GLN A1664       6.640  29.290   8.535  1.00  1.730          H  
ATOM  25367 1HB  GLN A1664       7.777  29.320  10.739  1.00  2.320          H  
ATOM  25368 2HB  GLN A1664       7.274  30.986  10.990  1.00  2.320          H  
ATOM  25369 1HG  GLN A1664       4.866  30.105  10.797  1.00  2.320          H  
ATOM  25370 2HG  GLN A1664       5.558  28.484  10.879  1.00  2.320          H  
ATOM  25371 1HE2 GLN A1664       5.203  28.587  14.325  1.00  2.320          H  
ATOM  25372 2HE2 GLN A1664       4.995  27.676  12.863  1.00  2.320          H  
ATOM  25373  N   ASN A1665       4.683  30.847   8.222  1.00  1.490          N  
ATOM  25374  CA  ASN A1665       3.550  31.736   7.912  1.00  1.710          C  
ATOM  25375  C   ASN A1665       3.994  32.812   6.916  1.00  1.740          C  
ATOM  25376  O   ASN A1665       3.464  33.922   6.881  1.00  2.110          O  
ATOM  25377  CB  ASN A1665       2.969  32.364   9.172  1.00  2.310          C  
ATOM  25378  CG  ASN A1665       2.437  31.344  10.137  1.00  2.310          C  
ATOM  25379  OD1 ASN A1665       1.900  30.302   9.739  1.00  2.310          O  
ATOM  25380  ND2 ASN A1665       2.572  31.625  11.409  1.00  2.310          N  
ATOM  25381  H   ASN A1665       4.583  29.859   8.027  1.00  1.790          H  
ATOM  25382  HA  ASN A1665       2.768  31.149   7.428  1.00  2.050          H  
ATOM  25383 1HB  ASN A1665       3.713  32.976   9.677  1.00  2.770          H  
ATOM  25384 2HB  ASN A1665       2.152  33.028   8.891  1.00  2.770          H  
ATOM  25385 1HD2 ASN A1665       2.237  30.987  12.102  1.00  2.770          H  
ATOM  25386 2HD2 ASN A1665       3.015  32.478  11.689  1.00  2.770          H  
ATOM  25387  N   GLY A1666       4.971  32.447   6.088  1.00  1.840          N  
ATOM  25388  CA  GLY A1666       5.535  33.300   5.056  1.00  1.930          C  
ATOM  25389  C   GLY A1666       6.641  34.264   5.525  1.00  1.800          C  
ATOM  25390  O   GLY A1666       7.218  34.968   4.696  1.00  2.240          O  
ATOM  25391  H   GLY A1666       5.335  31.511   6.184  1.00  2.210          H  
ATOM  25392 1HA  GLY A1666       5.932  32.669   4.261  1.00  2.320          H  
ATOM  25393 2HA  GLY A1666       4.731  33.882   4.609  1.00  2.320          H  
ATOM  25394  N   LYS A1667       6.966  34.303   6.820  1.00  1.450          N  
ATOM  25395  CA  LYS A1667       7.989  35.237   7.307  1.00  1.460          C  
ATOM  25396  C   LYS A1667       9.140  34.485   7.951  1.00  1.460          C  
ATOM  25397  O   LYS A1667       8.958  33.374   8.442  1.00  2.290          O  
ATOM  25398  CB  LYS A1667       7.380  36.222   8.307  1.00  2.040          C  
ATOM  25399  CG  LYS A1667       6.210  37.074   7.766  1.00  2.040          C  
ATOM  25400  CD  LYS A1667       6.652  38.064   6.681  1.00  2.040          C  
ATOM  25401  CE  LYS A1667       5.497  38.959   6.249  1.00  2.040          C  
ATOM  25402  NZ  LYS A1667       5.888  39.894   5.150  1.00  2.040          N  
ATOM  25403  H   LYS A1667       6.484  33.700   7.493  1.00  1.740          H  
ATOM  25404  HA  LYS A1667       8.400  35.789   6.465  1.00  1.750          H  
ATOM  25405 1HB  LYS A1667       7.006  35.660   9.166  1.00  2.450          H  
ATOM  25406 2HB  LYS A1667       8.156  36.893   8.675  1.00  2.450          H  
ATOM  25407 1HG  LYS A1667       5.448  36.408   7.349  1.00  2.450          H  
ATOM  25408 2HG  LYS A1667       5.762  37.627   8.588  1.00  2.450          H  
ATOM  25409 1HD  LYS A1667       7.469  38.682   7.052  1.00  2.450          H  
ATOM  25410 2HD  LYS A1667       6.997  37.518   5.803  1.00  2.450          H  
ATOM  25411 1HE  LYS A1667       4.676  38.331   5.904  1.00  2.450          H  
ATOM  25412 2HE  LYS A1667       5.159  39.542   7.105  1.00  2.450          H  
ATOM  25413 1HZ  LYS A1667       5.094  40.465   4.895  1.00  2.450          H  
ATOM  25414 2HZ  LYS A1667       6.643  40.489   5.463  1.00  2.450          H  
ATOM  25415 3HZ  LYS A1667       6.192  39.361   4.346  1.00  2.450          H  
ATOM  25416  N   VAL A1668      10.356  35.049   7.958  1.00  1.090          N  
ATOM  25417  CA  VAL A1668      11.427  34.277   8.595  1.00  1.000          C  
ATOM  25418  C   VAL A1668      10.956  34.031  10.012  1.00  0.900          C  
ATOM  25419  O   VAL A1668      10.432  34.950  10.649  1.00  0.920          O  
ATOM  25420  CB  VAL A1668      12.791  34.988   8.578  1.00  1.440          C  
ATOM  25421  CG1 VAL A1668      12.803  36.232   9.473  1.00  1.440          C  
ATOM  25422  CG2 VAL A1668      13.838  33.980   8.990  1.00  1.440          C  
ATOM  25423  H   VAL A1668      10.518  35.958   7.547  1.00  1.310          H  
ATOM  25424  HA  VAL A1668      11.549  33.326   8.094  1.00  1.200          H  
ATOM  25425  HB  VAL A1668      12.997  35.325   7.564  1.00  1.720          H  
ATOM  25426 1HG1 VAL A1668      13.781  36.708   9.411  1.00  1.720          H  
ATOM  25427 2HG1 VAL A1668      12.039  36.931   9.142  1.00  1.720          H  
ATOM  25428 3HG1 VAL A1668      12.618  35.960  10.511  1.00  1.720          H  
ATOM  25429 1HG2 VAL A1668      14.810  34.432   8.966  1.00  1.720          H  
ATOM  25430 2HG2 VAL A1668      13.641  33.626   9.994  1.00  1.720          H  
ATOM  25431 3HG2 VAL A1668      13.797  33.135   8.300  1.00  1.720          H  
ATOM  25432  N   LYS A1669      11.098  32.801  10.501  1.00  0.840          N  
ATOM  25433  CA  LYS A1669      10.597  32.508  11.825  1.00  0.800          C  
ATOM  25434  C   LYS A1669      11.535  32.950  12.915  1.00  0.790          C  
ATOM  25435  O   LYS A1669      12.711  32.591  12.932  1.00  0.840          O  
ATOM  25436  CB  LYS A1669      10.329  31.007  12.012  1.00  1.140          C  
ATOM  25437  CG  LYS A1669       9.666  30.653  13.386  1.00  1.140          C  
ATOM  25438  CD  LYS A1669       9.294  29.164  13.537  1.00  1.140          C  
ATOM  25439  CE  LYS A1669       8.636  28.904  14.916  1.00  1.140          C  
ATOM  25440  NZ  LYS A1669       8.284  27.437  15.152  1.00  1.140          N  
ATOM  25441  H   LYS A1669      11.563  32.075   9.949  1.00  1.010          H  
ATOM  25442  HA  LYS A1669       9.656  33.043  11.955  1.00  0.960          H  
ATOM  25443 1HB  LYS A1669       9.721  30.637  11.201  1.00  1.360          H  
ATOM  25444 2HB  LYS A1669      11.276  30.482  11.969  1.00  1.360          H  
ATOM  25445 1HG  LYS A1669      10.362  30.896  14.195  1.00  1.360          H  
ATOM  25446 2HG  LYS A1669       8.766  31.254  13.518  1.00  1.360          H  
ATOM  25447 1HD  LYS A1669       8.578  28.881  12.784  1.00  1.360          H  
ATOM  25448 2HD  LYS A1669      10.153  28.546  13.413  1.00  1.360          H  
ATOM  25449 1HE  LYS A1669       9.306  29.240  15.705  1.00  1.360          H  
ATOM  25450 2HE  LYS A1669       7.722  29.489  14.964  1.00  1.360          H  
ATOM  25451 1HZ  LYS A1669       7.841  27.336  16.048  1.00  1.360          H  
ATOM  25452 2HZ  LYS A1669       7.647  27.071  14.422  1.00  1.360          H  
ATOM  25453 3HZ  LYS A1669       9.106  26.847  15.138  1.00  1.360          H  
ATOM  25454  N   VAL A1670      10.985  33.676  13.872  1.00  0.780          N  
ATOM  25455  CA  VAL A1670      11.737  34.085  15.039  1.00  0.770          C  
ATOM  25456  C   VAL A1670      11.284  33.177  16.159  1.00  0.790          C  
ATOM  25457  O   VAL A1670      10.089  33.080  16.443  1.00  0.900          O  
ATOM  25458  CB  VAL A1670      11.487  35.558  15.400  1.00  1.080          C  
ATOM  25459  CG1 VAL A1670      12.289  35.924  16.664  1.00  1.080          C  
ATOM  25460  CG2 VAL A1670      11.889  36.441  14.225  1.00  1.080          C  
ATOM  25461  H   VAL A1670      10.011  33.939  13.783  1.00  0.940          H  
ATOM  25462  HA  VAL A1670      12.801  33.926  14.874  1.00  0.920          H  
ATOM  25463  HB  VAL A1670      10.431  35.702  15.621  1.00  1.300          H  
ATOM  25464 1HG1 VAL A1670      12.107  36.969  16.927  1.00  1.300          H  
ATOM  25465 2HG1 VAL A1670      11.984  35.293  17.503  1.00  1.300          H  
ATOM  25466 3HG1 VAL A1670      13.357  35.780  16.475  1.00  1.300          H  
ATOM  25467 1HG2 VAL A1670      11.706  37.485  14.473  1.00  1.300          H  
ATOM  25468 2HG2 VAL A1670      12.931  36.298  14.026  1.00  1.300          H  
ATOM  25469 3HG2 VAL A1670      11.307  36.172  13.339  1.00  1.300          H  
ATOM  25470  N   PHE A1671      12.230  32.498  16.764  1.00  0.720          N  
ATOM  25471  CA  PHE A1671      11.965  31.526  17.797  1.00  0.740          C  
ATOM  25472  C   PHE A1671      12.042  32.184  19.151  1.00  0.770          C  
ATOM  25473  O   PHE A1671      12.891  33.050  19.366  1.00  0.760          O  
ATOM  25474  CB  PHE A1671      13.008  30.433  17.693  1.00  1.030          C  
ATOM  25475  CG  PHE A1671      12.903  29.623  16.447  1.00  1.030          C  
ATOM  25476  CD1 PHE A1671      13.565  30.017  15.298  1.00  1.030          C  
ATOM  25477  CD2 PHE A1671      12.167  28.479  16.412  1.00  1.030          C  
ATOM  25478  CE1 PHE A1671      13.481  29.285  14.153  1.00  1.030          C  
ATOM  25479  CE2 PHE A1671      12.094  27.723  15.271  1.00  1.030          C  
ATOM  25480  CZ  PHE A1671      12.755  28.138  14.136  1.00  1.030          C  
ATOM  25481  H   PHE A1671      13.197  32.648  16.475  1.00  0.860          H  
ATOM  25482  HA  PHE A1671      10.968  31.109  17.654  1.00  0.890          H  
ATOM  25483 1HB  PHE A1671      13.992  30.888  17.711  1.00  1.230          H  
ATOM  25484 2HB  PHE A1671      12.933  29.777  18.550  1.00  1.230          H  
ATOM  25485  HD1 PHE A1671      14.153  30.925  15.305  1.00  1.230          H  
ATOM  25486  HD2 PHE A1671      11.638  28.173  17.302  1.00  1.230          H  
ATOM  25487  HE1 PHE A1671      13.999  29.618  13.259  1.00  1.230          H  
ATOM  25488  HE2 PHE A1671      11.507  26.797  15.260  1.00  1.230          H  
ATOM  25489  HZ  PHE A1671      12.699  27.548  13.236  1.00  1.230          H  
ATOM  25490  N   GLN A1672      11.194  31.751  20.082  1.00  0.860          N  
ATOM  25491  CA  GLN A1672      11.243  32.295  21.434  1.00  0.940          C  
ATOM  25492  C   GLN A1672      12.278  31.527  22.232  1.00  0.910          C  
ATOM  25493  O   GLN A1672      12.507  30.344  21.999  1.00  1.340          O  
ATOM  25494  CB  GLN A1672       9.870  32.216  22.097  1.00  1.280          C  
ATOM  25495  CG  GLN A1672       8.794  32.984  21.344  1.00  1.280          C  
ATOM  25496  CD  GLN A1672       9.117  34.461  21.238  1.00  1.280          C  
ATOM  25497  OE1 GLN A1672       9.365  35.119  22.250  1.00  1.280          O  
ATOM  25498  NE2 GLN A1672       9.116  34.984  20.018  1.00  1.280          N  
ATOM  25499  H   GLN A1672      10.510  31.041  19.847  1.00  1.030          H  
ATOM  25500  HA  GLN A1672      11.559  33.339  21.392  1.00  1.130          H  
ATOM  25501 1HB  GLN A1672       9.563  31.174  22.176  1.00  1.540          H  
ATOM  25502 2HB  GLN A1672       9.933  32.618  23.109  1.00  1.540          H  
ATOM  25503 1HG  GLN A1672       8.709  32.584  20.335  1.00  1.540          H  
ATOM  25504 2HG  GLN A1672       7.845  32.879  21.871  1.00  1.540          H  
ATOM  25505 1HE2 GLN A1672       9.319  35.961  19.889  1.00  1.540          H  
ATOM  25506 2HE2 GLN A1672       8.906  34.410  19.221  1.00  1.540          H  
ATOM  25507  N   GLY A1673      12.894  32.195  23.178  1.00  0.860          N  
ATOM  25508  CA  GLY A1673      13.953  31.604  23.974  1.00  1.010          C  
ATOM  25509  C   GLY A1673      13.665  31.152  25.389  1.00  0.840          C  
ATOM  25510  O   GLY A1673      12.670  30.488  25.680  1.00  1.460          O  
ATOM  25511  H   GLY A1673      12.679  33.186  23.297  1.00  1.030          H  
ATOM  25512 1HA  GLY A1673      14.354  30.753  23.426  1.00  1.210          H  
ATOM  25513 2HA  GLY A1673      14.767  32.322  24.010  1.00  1.210          H  
ATOM  25514  N   ASN A1674      14.649  31.445  26.229  1.00  0.810          N  
ATOM  25515  CA  ASN A1674      14.741  31.004  27.605  1.00  0.830          C  
ATOM  25516  C   ASN A1674      14.169  31.975  28.617  1.00  0.930          C  
ATOM  25517  O   ASN A1674      14.708  33.079  28.805  1.00  1.120          O  
ATOM  25518  CB  ASN A1674      16.190  30.736  27.896  1.00  1.150          C  
ATOM  25519  CG  ASN A1674      16.657  29.695  26.989  1.00  1.150          C  
ATOM  25520  OD1 ASN A1674      16.002  28.669  26.856  1.00  1.150          O  
ATOM  25521  ND2 ASN A1674      17.758  29.949  26.315  1.00  1.150          N  
ATOM  25522  H   ASN A1674      15.397  32.040  25.858  1.00  0.970          H  
ATOM  25523  HA  ASN A1674      14.185  30.075  27.706  1.00  1.000          H  
ATOM  25524 1HB  ASN A1674      16.780  31.646  27.754  1.00  1.380          H  
ATOM  25525 2HB  ASN A1674      16.312  30.403  28.927  1.00  1.380          H  
ATOM  25526 1HD2 ASN A1674      18.119  29.284  25.634  1.00  1.380          H  
ATOM  25527 2HD2 ASN A1674      18.244  30.801  26.464  1.00  1.380          H  
ATOM  25528  N   GLN A1675      13.101  31.540  29.304  1.00  0.910          N  
ATOM  25529  CA  GLN A1675      12.429  32.352  30.316  1.00  1.080          C  
ATOM  25530  C   GLN A1675      13.312  32.512  31.553  1.00  1.010          C  
ATOM  25531  O   GLN A1675      13.121  33.442  32.336  1.00  1.030          O  
ATOM  25532  CB  GLN A1675      11.058  31.763  30.708  1.00  1.440          C  
ATOM  25533  CG  GLN A1675      11.056  30.450  31.548  1.00  1.440          C  
ATOM  25534  CD  GLN A1675      11.155  29.221  30.699  1.00  1.440          C  
ATOM  25535  OE1 GLN A1675      11.832  29.261  29.676  1.00  1.440          O  
ATOM  25536  NE2 GLN A1675      10.476  28.149  31.087  1.00  1.440          N  
ATOM  25537  H   GLN A1675      12.726  30.611  29.089  1.00  1.090          H  
ATOM  25538  HA  GLN A1675      12.254  33.341  29.897  1.00  1.300          H  
ATOM  25539 1HB  GLN A1675      10.503  32.508  31.278  1.00  1.730          H  
ATOM  25540 2HB  GLN A1675      10.485  31.565  29.801  1.00  1.730          H  
ATOM  25541 1HG  GLN A1675      11.873  30.444  32.259  1.00  1.730          H  
ATOM  25542 2HG  GLN A1675      10.111  30.401  32.087  1.00  1.730          H  
ATOM  25543 1HE2 GLN A1675      10.493  27.313  30.530  1.00  1.730          H  
ATOM  25544 2HE2 GLN A1675       9.930  28.173  31.928  1.00  1.730          H  
ATOM  25545  N   ASP A1676      14.278  31.607  31.704  1.00  0.990          N  
ATOM  25546  CA  ASP A1676      15.234  31.625  32.795  1.00  0.990          C  
ATOM  25547  C   ASP A1676      16.477  30.820  32.383  1.00  1.000          C  
ATOM  25548  O   ASP A1676      16.404  29.923  31.539  1.00  1.110          O  
ATOM  25549  CB  ASP A1676      14.662  31.144  34.136  1.00  1.390          C  
ATOM  25550  CG  ASP A1676      15.533  31.689  35.361  1.00  1.390          C  
ATOM  25551  OD1 ASP A1676      16.506  32.425  35.098  1.00  1.390          O  
ATOM  25552  OD2 ASP A1676      15.243  31.347  36.488  1.00  1.390          O  
ATOM  25553  H   ASP A1676      14.366  30.886  31.002  1.00  1.190          H  
ATOM  25554  HA  ASP A1676      15.492  32.653  32.962  1.00  1.190          H  
ATOM  25555 1HB  ASP A1676      13.637  31.507  34.247  1.00  1.660          H  
ATOM  25556 2HB  ASP A1676      14.635  30.056  34.161  1.00  1.660          H  
ATOM  25557  N   SER A1677      17.593  31.062  33.054  1.00  1.000          N  
ATOM  25558  CA  SER A1677      18.893  30.460  32.737  1.00  1.080          C  
ATOM  25559  C   SER A1677      19.033  29.006  33.134  1.00  1.070          C  
ATOM  25560  O   SER A1677      19.969  28.316  32.725  1.00  1.250          O  
ATOM  25561  CB  SER A1677      19.996  31.273  33.370  1.00  1.480          C  
ATOM  25562  OG  SER A1677      19.925  31.232  34.757  1.00  1.480          O  
ATOM  25563  H   SER A1677      17.526  31.715  33.841  1.00  1.200          H  
ATOM  25564  HA  SER A1677      19.022  30.519  31.658  1.00  1.300          H  
ATOM  25565 1HB  SER A1677      20.929  30.864  33.056  1.00  1.780          H  
ATOM  25566 2HB  SER A1677      19.955  32.304  33.019  1.00  1.780          H  
ATOM  25567  HG  SER A1677      20.661  31.756  35.084  1.00  1.780          H  
ATOM  25568  N   PHE A1678      18.095  28.533  33.919  1.00  0.980          N  
ATOM  25569  CA  PHE A1678      18.141  27.181  34.412  1.00  1.000          C  
ATOM  25570  C   PHE A1678      17.188  26.229  33.710  1.00  0.920          C  
ATOM  25571  O   PHE A1678      17.241  25.028  33.969  1.00  1.050          O  
ATOM  25572  CB  PHE A1678      17.840  27.183  35.903  1.00  1.390          C  
ATOM  25573  CG  PHE A1678      18.868  27.922  36.683  1.00  1.390          C  
ATOM  25574  CD1 PHE A1678      18.623  29.209  37.148  1.00  1.390          C  
ATOM  25575  CD2 PHE A1678      20.096  27.341  36.948  1.00  1.390          C  
ATOM  25576  CE1 PHE A1678      19.588  29.883  37.859  1.00  1.390          C  
ATOM  25577  CE2 PHE A1678      21.055  28.018  37.659  1.00  1.390          C  
ATOM  25578  CZ  PHE A1678      20.800  29.285  38.113  1.00  1.390          C  
ATOM  25579  H   PHE A1678      17.359  29.161  34.205  1.00  1.180          H  
ATOM  25580  HA  PHE A1678      19.155  26.810  34.278  1.00  1.200          H  
ATOM  25581 1HB  PHE A1678      16.872  27.651  36.081  1.00  1.670          H  
ATOM  25582 2HB  PHE A1678      17.792  26.160  36.273  1.00  1.670          H  
ATOM  25583  HD1 PHE A1678      17.659  29.694  36.947  1.00  1.670          H  
ATOM  25584  HD2 PHE A1678      20.300  26.333  36.585  1.00  1.670          H  
ATOM  25585  HE1 PHE A1678      19.386  30.892  38.218  1.00  1.670          H  
ATOM  25586  HE2 PHE A1678      22.018  27.551  37.864  1.00  1.670          H  
ATOM  25587  HZ  PHE A1678      21.553  29.809  38.671  1.00  1.670          H  
ATOM  25588  N   THR A1679      16.312  26.733  32.837  1.00  0.940          N  
ATOM  25589  CA  THR A1679      15.332  25.846  32.222  1.00  0.970          C  
ATOM  25590  C   THR A1679      15.520  25.803  30.715  1.00  0.880          C  
ATOM  25591  O   THR A1679      15.560  26.860  30.091  1.00  0.900          O  
ATOM  25592  CB  THR A1679      13.887  26.309  32.555  1.00  1.350          C  
ATOM  25593  OG1 THR A1679      13.676  26.260  33.973  1.00  1.350          O  
ATOM  25594  CG2 THR A1679      12.852  25.432  31.875  1.00  1.350          C  
ATOM  25595  H   THR A1679      16.325  27.723  32.571  1.00  1.130          H  
ATOM  25596  HA  THR A1679      15.464  24.869  32.658  1.00  1.160          H  
ATOM  25597  HB  THR A1679      13.755  27.340  32.214  1.00  1.620          H  
ATOM  25598  HG1 THR A1679      14.228  26.911  34.403  1.00  1.620          H  
ATOM  25599 1HG2 THR A1679      11.859  25.787  32.133  1.00  1.620          H  
ATOM  25600 2HG2 THR A1679      12.971  25.472  30.797  1.00  1.620          H  
ATOM  25601 3HG2 THR A1679      12.960  24.406  32.212  1.00  1.620          H  
ATOM  25602  N   PRO A1680      15.674  24.620  30.096  1.00  0.820          N  
ATOM  25603  CA  PRO A1680      15.788  24.480  28.670  1.00  0.750          C  
ATOM  25604  C   PRO A1680      14.439  24.735  28.017  1.00  0.720          C  
ATOM  25605  O   PRO A1680      13.398  24.360  28.571  1.00  0.760          O  
ATOM  25606  CB  PRO A1680      16.249  23.030  28.512  1.00  1.120          C  
ATOM  25607  CG  PRO A1680      15.719  22.315  29.728  1.00  1.120          C  
ATOM  25608  CD  PRO A1680      15.760  23.346  30.845  1.00  1.120          C  
ATOM  25609  HA  PRO A1680      16.540  25.184  28.302  1.00  0.900          H  
ATOM  25610 1HB  PRO A1680      15.854  22.620  27.582  1.00  1.350          H  
ATOM  25611 2HB  PRO A1680      17.338  22.998  28.443  1.00  1.350          H  
ATOM  25612 1HG  PRO A1680      14.696  21.950  29.533  1.00  1.350          H  
ATOM  25613 2HG  PRO A1680      16.340  21.430  29.942  1.00  1.350          H  
ATOM  25614 1HD  PRO A1680      14.876  23.180  31.469  1.00  1.350          H  
ATOM  25615 2HD  PRO A1680      16.710  23.287  31.414  1.00  1.350          H  
ATOM  25616  N   VAL A1681      14.472  25.281  26.822  1.00  0.660          N  
ATOM  25617  CA  VAL A1681      13.284  25.508  26.014  1.00  0.660          C  
ATOM  25618  C   VAL A1681      13.423  24.851  24.666  1.00  0.590          C  
ATOM  25619  O   VAL A1681      14.454  24.986  24.007  1.00  0.560          O  
ATOM  25620  CB  VAL A1681      12.990  27.010  25.875  1.00  0.920          C  
ATOM  25621  CG1 VAL A1681      11.784  27.249  24.942  1.00  0.920          C  
ATOM  25622  CG2 VAL A1681      12.693  27.564  27.272  1.00  0.920          C  
ATOM  25623  H   VAL A1681      15.391  25.582  26.477  1.00  0.790          H  
ATOM  25624  HA  VAL A1681      12.434  25.056  26.521  1.00  0.790          H  
ATOM  25625  HB  VAL A1681      13.854  27.524  25.448  1.00  1.110          H  
ATOM  25626 1HG1 VAL A1681      11.597  28.324  24.874  1.00  1.110          H  
ATOM  25627 2HG1 VAL A1681      11.988  26.869  23.940  1.00  1.110          H  
ATOM  25628 3HG1 VAL A1681      10.903  26.757  25.344  1.00  1.110          H  
ATOM  25629 1HG2 VAL A1681      12.476  28.614  27.204  1.00  1.110          H  
ATOM  25630 2HG2 VAL A1681      11.835  27.052  27.697  1.00  1.110          H  
ATOM  25631 3HG2 VAL A1681      13.556  27.420  27.924  1.00  1.110          H  
ATOM  25632  N   VAL A1682      12.394  24.117  24.260  1.00  0.590          N  
ATOM  25633  CA  VAL A1682      12.463  23.434  22.985  1.00  0.560          C  
ATOM  25634  C   VAL A1682      11.631  24.107  21.918  1.00  0.590          C  
ATOM  25635  O   VAL A1682      10.420  24.288  22.054  1.00  0.660          O  
ATOM  25636  CB  VAL A1682      12.010  21.970  23.121  1.00  0.800          C  
ATOM  25637  CG1 VAL A1682      12.077  21.254  21.736  1.00  0.800          C  
ATOM  25638  CG2 VAL A1682      12.891  21.281  24.132  1.00  0.800          C  
ATOM  25639  H   VAL A1682      11.562  24.051  24.834  1.00  0.710          H  
ATOM  25640  HA  VAL A1682      13.497  23.434  22.645  1.00  0.670          H  
ATOM  25641  HB  VAL A1682      10.975  21.938  23.463  1.00  0.960          H  
ATOM  25642 1HG1 VAL A1682      11.754  20.221  21.851  1.00  0.960          H  
ATOM  25643 2HG1 VAL A1682      11.426  21.748  21.015  1.00  0.960          H  
ATOM  25644 3HG1 VAL A1682      13.108  21.274  21.368  1.00  0.960          H  
ATOM  25645 1HG2 VAL A1682      12.579  20.246  24.250  1.00  0.960          H  
ATOM  25646 2HG2 VAL A1682      13.904  21.316  23.789  1.00  0.960          H  
ATOM  25647 3HG2 VAL A1682      12.821  21.788  25.082  1.00  0.960          H  
ATOM  25648  N   ASN A1683      12.315  24.447  20.845  1.00  0.550          N  
ATOM  25649  CA  ASN A1683      11.755  25.059  19.668  1.00  0.630          C  
ATOM  25650  C   ASN A1683      11.636  24.073  18.534  1.00  0.540          C  
ATOM  25651  O   ASN A1683      12.632  23.705  17.900  1.00  0.520          O  
ATOM  25652  CB  ASN A1683      12.572  26.247  19.273  1.00  0.850          C  
ATOM  25653  CG  ASN A1683      12.256  27.435  20.104  1.00  0.850          C  
ATOM  25654  OD1 ASN A1683      11.182  28.016  19.881  1.00  0.850          O  
ATOM  25655  ND2 ASN A1683      13.091  27.817  21.012  1.00  0.850          N  
ATOM  25656  H   ASN A1683      13.322  24.260  20.847  1.00  0.660          H  
ATOM  25657  HA  ASN A1683      10.746  25.398  19.904  1.00  0.760          H  
ATOM  25658 1HB  ASN A1683      13.630  26.007  19.407  1.00  1.020          H  
ATOM  25659 2HB  ASN A1683      12.426  26.437  18.237  1.00  1.020          H  
ATOM  25660 1HD2 ASN A1683      12.877  28.649  21.553  1.00  1.020          H  
ATOM  25661 2HD2 ASN A1683      13.939  27.319  21.167  1.00  1.020          H  
ATOM  25662  N   SER A1684      10.430  23.578  18.305  1.00  0.570          N  
ATOM  25663  CA  SER A1684      10.258  22.591  17.259  1.00  0.540          C  
ATOM  25664  C   SER A1684      10.374  23.268  15.903  1.00  0.530          C  
ATOM  25665  O   SER A1684      10.173  24.484  15.783  1.00  0.600          O  
ATOM  25666  CB  SER A1684       8.922  21.892  17.422  1.00  0.770          C  
ATOM  25667  OG  SER A1684       7.852  22.780  17.223  1.00  0.770          O  
ATOM  25668  H   SER A1684       9.630  23.886  18.845  1.00  0.680          H  
ATOM  25669  HA  SER A1684      11.044  21.844  17.338  1.00  0.650          H  
ATOM  25670 1HB  SER A1684       8.859  21.074  16.701  1.00  0.920          H  
ATOM  25671 2HB  SER A1684       8.861  21.457  18.418  1.00  0.920          H  
ATOM  25672  HG  SER A1684       7.050  22.262  17.346  1.00  0.920          H  
ATOM  25673  N   LEU A1685      10.676  22.490  14.867  1.00  0.490          N  
ATOM  25674  CA  LEU A1685      10.734  23.040  13.515  1.00  0.560          C  
ATOM  25675  C   LEU A1685       9.517  22.612  12.717  1.00  0.660          C  
ATOM  25676  O   LEU A1685       9.342  21.429  12.449  1.00  1.150          O  
ATOM  25677  CB  LEU A1685      12.024  22.606  12.801  1.00  0.760          C  
ATOM  25678  CG  LEU A1685      13.380  23.013  13.459  1.00  0.760          C  
ATOM  25679  CD1 LEU A1685      14.504  22.543  12.572  1.00  0.760          C  
ATOM  25680  CD2 LEU A1685      13.465  24.511  13.681  1.00  0.760          C  
ATOM  25681  H   LEU A1685      10.857  21.493  15.017  1.00  0.590          H  
ATOM  25682  HA  LEU A1685      10.708  24.124  13.571  1.00  0.670          H  
ATOM  25683 1HB  LEU A1685      12.017  21.514  12.764  1.00  0.910          H  
ATOM  25684 2HB  LEU A1685      12.011  22.947  11.790  1.00  0.910          H  
ATOM  25685  HG  LEU A1685      13.477  22.511  14.406  1.00  0.910          H  
ATOM  25686 1HD1 LEU A1685      15.462  22.791  13.024  1.00  0.910          H  
ATOM  25687 2HD1 LEU A1685      14.428  21.470  12.441  1.00  0.910          H  
ATOM  25688 3HD1 LEU A1685      14.423  23.034  11.605  1.00  0.910          H  
ATOM  25689 1HD2 LEU A1685      14.415  24.729  14.131  1.00  0.910          H  
ATOM  25690 2HD2 LEU A1685      13.384  25.037  12.732  1.00  0.910          H  
ATOM  25691 3HD2 LEU A1685      12.675  24.838  14.348  1.00  0.910          H  
ATOM  25692  N   ASP A1686       8.679  23.587  12.326  1.00  0.740          N  
ATOM  25693  CA  ASP A1686       7.430  23.318  11.624  1.00  0.850          C  
ATOM  25694  C   ASP A1686       7.631  22.272  10.500  1.00  0.710          C  
ATOM  25695  O   ASP A1686       7.142  21.154  10.667  1.00  1.540          O  
ATOM  25696  CB  ASP A1686       6.826  24.666  11.164  1.00  1.150          C  
ATOM  25697  CG  ASP A1686       6.382  25.513  12.312  1.00  1.150          C  
ATOM  25698  OD1 ASP A1686       5.227  25.847  12.402  1.00  1.150          O  
ATOM  25699  OD2 ASP A1686       7.259  25.895  13.093  1.00  1.150          O  
ATOM  25700  H   ASP A1686       8.873  24.546  12.603  1.00  0.890          H  
ATOM  25701  HA  ASP A1686       6.730  22.888  12.341  1.00  1.020          H  
ATOM  25702 1HB  ASP A1686       7.543  25.291  10.688  1.00  1.380          H  
ATOM  25703 2HB  ASP A1686       5.986  24.503  10.485  1.00  1.380          H  
ATOM  25704  N   PRO A1687       8.267  22.537   9.328  1.00  0.700          N  
ATOM  25705  CA  PRO A1687       8.750  21.472   8.495  1.00  0.680          C  
ATOM  25706  C   PRO A1687      10.026  21.072   9.198  1.00  0.530          C  
ATOM  25707  O   PRO A1687      10.679  21.967   9.732  1.00  0.660          O  
ATOM  25708  CB  PRO A1687       8.975  22.143   7.140  1.00  1.020          C  
ATOM  25709  CG  PRO A1687       9.291  23.572   7.498  1.00  1.020          C  
ATOM  25710  CD  PRO A1687       8.430  23.868   8.726  1.00  1.020          C  
ATOM  25711  HA  PRO A1687       8.002  20.671   8.459  1.00  0.820          H  
ATOM  25712 1HB  PRO A1687       9.809  21.646   6.616  1.00  1.220          H  
ATOM  25713 2HB  PRO A1687       8.081  22.033   6.507  1.00  1.220          H  
ATOM  25714 1HG  PRO A1687      10.369  23.683   7.712  1.00  1.220          H  
ATOM  25715 2HG  PRO A1687       9.068  24.244   6.656  1.00  1.220          H  
ATOM  25716 1HD  PRO A1687       8.983  24.520   9.348  1.00  1.220          H  
ATOM  25717 2HD  PRO A1687       7.463  24.289   8.420  1.00  1.220          H  
ATOM  25718  N   PRO A1688      10.465  19.825   9.148  1.00  0.550          N  
ATOM  25719  CA  PRO A1688      11.731  19.407   9.673  1.00  0.470          C  
ATOM  25720  C   PRO A1688      12.816  19.926   8.775  1.00  0.460          C  
ATOM  25721  O   PRO A1688      12.596  20.185   7.587  1.00  0.630          O  
ATOM  25722  CB  PRO A1688      11.639  17.890   9.655  1.00  0.700          C  
ATOM  25723  CG  PRO A1688      10.695  17.601   8.542  1.00  0.700          C  
ATOM  25724  CD  PRO A1688       9.679  18.771   8.555  1.00  0.700          C  
ATOM  25725  HA  PRO A1688      11.851  19.791  10.700  1.00  0.560          H  
ATOM  25726 1HB  PRO A1688      12.640  17.471   9.491  1.00  0.850          H  
ATOM  25727 2HB  PRO A1688      11.295  17.527  10.636  1.00  0.850          H  
ATOM  25728 1HG  PRO A1688      11.253  17.536   7.597  1.00  0.850          H  
ATOM  25729 2HG  PRO A1688      10.244  16.622   8.725  1.00  0.850          H  
ATOM  25730 1HD  PRO A1688       9.400  19.041   7.530  1.00  0.850          H  
ATOM  25731 2HD  PRO A1688       8.804  18.541   9.188  1.00  0.850          H  
ATOM  25732  N   LEU A1689      13.991  20.024   9.328  1.00  0.380          N  
ATOM  25733  CA  LEU A1689      15.148  20.430   8.580  1.00  0.440          C  
ATOM  25734  C   LEU A1689      16.064  19.277   8.248  1.00  0.430          C  
ATOM  25735  O   LEU A1689      16.363  18.452   9.093  1.00  0.520          O  
ATOM  25736  CB  LEU A1689      15.885  21.484   9.403  1.00  0.590          C  
ATOM  25737  CG  LEU A1689      17.280  21.840   8.977  1.00  0.590          C  
ATOM  25738  CD1 LEU A1689      17.249  22.530   7.650  1.00  0.590          C  
ATOM  25739  CD2 LEU A1689      17.917  22.688  10.081  1.00  0.590          C  
ATOM  25740  H   LEU A1689      14.085  19.766  10.316  1.00  0.460          H  
ATOM  25741  HA  LEU A1689      14.807  20.876   7.649  1.00  0.530          H  
ATOM  25742 1HB  LEU A1689      15.297  22.399   9.352  1.00  0.710          H  
ATOM  25743 2HB  LEU A1689      15.893  21.179  10.408  1.00  0.710          H  
ATOM  25744  HG  LEU A1689      17.867  20.930   8.864  1.00  0.710          H  
ATOM  25745 1HD1 LEU A1689      18.244  22.730   7.365  1.00  0.710          H  
ATOM  25746 2HD1 LEU A1689      16.806  21.903   6.895  1.00  0.710          H  
ATOM  25747 3HD1 LEU A1689      16.680  23.455   7.726  1.00  0.710          H  
ATOM  25748 1HD2 LEU A1689      18.938  22.931   9.814  1.00  0.710          H  
ATOM  25749 2HD2 LEU A1689      17.348  23.609  10.220  1.00  0.710          H  
ATOM  25750 3HD2 LEU A1689      17.917  22.121  11.010  1.00  0.710          H  
ATOM  25751  N   LEU A1690      16.523  19.196   7.017  1.00  0.400          N  
ATOM  25752  CA  LEU A1690      17.507  18.176   6.695  1.00  0.400          C  
ATOM  25753  C   LEU A1690      18.789  18.928   6.460  1.00  0.600          C  
ATOM  25754  O   LEU A1690      18.796  19.896   5.737  1.00  1.610          O  
ATOM  25755  CB  LEU A1690      17.116  17.374   5.439  1.00  0.560          C  
ATOM  25756  CG  LEU A1690      15.737  16.641   5.464  1.00  0.560          C  
ATOM  25757  CD1 LEU A1690      15.513  15.952   4.118  1.00  0.560          C  
ATOM  25758  CD2 LEU A1690      15.704  15.633   6.602  1.00  0.560          C  
ATOM  25759  H   LEU A1690      16.214  19.854   6.316  1.00  0.480          H  
ATOM  25760  HA  LEU A1690      17.656  17.509   7.534  1.00  0.480          H  
ATOM  25761 1HB  LEU A1690      17.117  18.052   4.590  1.00  0.670          H  
ATOM  25762 2HB  LEU A1690      17.887  16.621   5.272  1.00  0.670          H  
ATOM  25763  HG  LEU A1690      14.938  17.370   5.608  1.00  0.670          H  
ATOM  25764 1HD1 LEU A1690      14.543  15.449   4.122  1.00  0.670          H  
ATOM  25765 2HD1 LEU A1690      15.530  16.696   3.322  1.00  0.670          H  
ATOM  25766 3HD1 LEU A1690      16.302  15.220   3.949  1.00  0.670          H  
ATOM  25767 1HD2 LEU A1690      14.742  15.125   6.613  1.00  0.670          H  
ATOM  25768 2HD2 LEU A1690      16.494  14.905   6.470  1.00  0.670          H  
ATOM  25769 3HD2 LEU A1690      15.838  16.149   7.529  1.00  0.670          H  
ATOM  25770  N   THR A1691      19.857  18.587   7.098  1.00  0.710          N  
ATOM  25771  CA  THR A1691      21.055  19.362   6.817  1.00  0.650          C  
ATOM  25772  C   THR A1691      22.309  18.704   7.284  1.00  0.590          C  
ATOM  25773  O   THR A1691      22.269  17.633   7.883  1.00  0.640          O  
ATOM  25774  CB  THR A1691      21.002  20.757   7.446  1.00  0.930          C  
ATOM  25775  OG1 THR A1691      22.090  21.482   6.913  1.00  0.930          O  
ATOM  25776  CG2 THR A1691      21.086  20.699   9.003  1.00  0.930          C  
ATOM  25777  H   THR A1691      19.833  17.798   7.751  1.00  0.850          H  
ATOM  25778  HA  THR A1691      21.137  19.482   5.737  1.00  0.780          H  
ATOM  25779  HB  THR A1691      20.091  21.256   7.177  1.00  1.120          H  
ATOM  25780  HG1 THR A1691      21.863  21.732   6.002  1.00  1.120          H  
ATOM  25781 1HG2 THR A1691      21.060  21.713   9.397  1.00  1.120          H  
ATOM  25782 2HG2 THR A1691      20.235  20.136   9.389  1.00  1.120          H  
ATOM  25783 3HG2 THR A1691      22.004  20.221   9.328  1.00  1.120          H  
ATOM  25784  N   ARG A1692      23.444  19.369   7.081  1.00  0.540          N  
ATOM  25785  CA  ARG A1692      24.694  18.843   7.606  1.00  0.540          C  
ATOM  25786  C   ARG A1692      25.163  19.841   8.639  1.00  0.550          C  
ATOM  25787  O   ARG A1692      25.809  19.497   9.634  1.00  0.580          O  
ATOM  25788  CB  ARG A1692      25.728  18.626   6.515  1.00  0.760          C  
ATOM  25789  CG  ARG A1692      25.380  17.496   5.553  1.00  0.760          C  
ATOM  25790  CD  ARG A1692      26.431  17.270   4.523  1.00  0.760          C  
ATOM  25791  NE  ARG A1692      26.025  16.239   3.565  1.00  0.760          N  
ATOM  25792  CZ  ARG A1692      26.181  14.897   3.711  1.00  0.760          C  
ATOM  25793  NH1 ARG A1692      26.757  14.384   4.775  1.00  0.760          N  
ATOM  25794  NH2 ARG A1692      25.734  14.085   2.767  1.00  0.760          N  
ATOM  25795  H   ARG A1692      23.440  20.288   6.615  1.00  0.650          H  
ATOM  25796  HA  ARG A1692      24.518  17.885   8.098  1.00  0.650          H  
ATOM  25797 1HB  ARG A1692      25.843  19.536   5.931  1.00  0.910          H  
ATOM  25798 2HB  ARG A1692      26.695  18.396   6.968  1.00  0.910          H  
ATOM  25799 1HG  ARG A1692      25.274  16.577   6.127  1.00  0.910          H  
ATOM  25800 2HG  ARG A1692      24.440  17.716   5.049  1.00  0.910          H  
ATOM  25801 1HD  ARG A1692      26.597  18.193   3.976  1.00  0.910          H  
ATOM  25802 2HD  ARG A1692      27.359  16.963   5.001  1.00  0.910          H  
ATOM  25803  HE  ARG A1692      25.568  16.557   2.724  1.00  0.910          H  
ATOM  25804 1HH1 ARG A1692      27.096  14.977   5.545  1.00  0.910          H  
ATOM  25805 2HH1 ARG A1692      26.881  13.379   4.844  1.00  0.910          H  
ATOM  25806 1HH2 ARG A1692      25.287  14.454   1.944  1.00  0.910          H  
ATOM  25807 2HH2 ARG A1692      25.785  13.060   2.902  1.00  0.910          H  
ATOM  25808  N   TYR A1693      24.780  21.096   8.418  1.00  0.570          N  
ATOM  25809  CA  TYR A1693      25.187  22.168   9.297  1.00  0.580          C  
ATOM  25810  C   TYR A1693      23.999  22.944   9.836  1.00  0.570          C  
ATOM  25811  O   TYR A1693      23.142  23.436   9.089  1.00  0.590          O  
ATOM  25812  CB  TYR A1693      26.099  23.143   8.560  1.00  0.810          C  
ATOM  25813  CG  TYR A1693      27.342  22.565   8.080  1.00  0.810          C  
ATOM  25814  CD1 TYR A1693      27.410  21.925   6.849  1.00  0.810          C  
ATOM  25815  CD2 TYR A1693      28.434  22.655   8.876  1.00  0.810          C  
ATOM  25816  CE1 TYR A1693      28.588  21.349   6.453  1.00  0.810          C  
ATOM  25817  CE2 TYR A1693      29.593  22.099   8.481  1.00  0.810          C  
ATOM  25818  CZ  TYR A1693      29.688  21.438   7.295  1.00  0.810          C  
ATOM  25819  OH  TYR A1693      30.876  20.825   6.979  1.00  0.810          O  
ATOM  25820  H   TYR A1693      24.238  21.322   7.581  1.00  0.680          H  
ATOM  25821  HA  TYR A1693      25.721  21.744  10.142  1.00  0.700          H  
ATOM  25822 1HB  TYR A1693      25.572  23.577   7.732  1.00  0.970          H  
ATOM  25823 2HB  TYR A1693      26.363  23.916   9.242  1.00  0.970          H  
ATOM  25824  HD1 TYR A1693      26.534  21.859   6.216  1.00  0.970          H  
ATOM  25825  HD2 TYR A1693      28.371  23.162   9.838  1.00  0.970          H  
ATOM  25826  HE1 TYR A1693      28.651  20.820   5.503  1.00  0.970          H  
ATOM  25827  HE2 TYR A1693      30.467  22.159   9.122  1.00  0.970          H  
ATOM  25828  HH  TYR A1693      31.352  20.600   7.831  1.00  0.970          H  
ATOM  25829  N   LEU A1694      23.984  23.103  11.151  1.00  0.540          N  
ATOM  25830  CA  LEU A1694      22.944  23.894  11.806  1.00  0.520          C  
ATOM  25831  C   LEU A1694      23.567  25.160  12.357  1.00  0.530          C  
ATOM  25832  O   LEU A1694      24.617  25.113  13.006  1.00  0.540          O  
ATOM  25833  CB  LEU A1694      22.291  23.117  12.958  1.00  0.740          C  
ATOM  25834  CG  LEU A1694      21.175  23.823  13.788  1.00  0.740          C  
ATOM  25835  CD1 LEU A1694      19.918  24.008  12.951  1.00  0.740          C  
ATOM  25836  CD2 LEU A1694      20.898  23.004  14.994  1.00  0.740          C  
ATOM  25837  H   LEU A1694      24.731  22.639  11.686  1.00  0.650          H  
ATOM  25838  HA  LEU A1694      22.190  24.169  11.070  1.00  0.620          H  
ATOM  25839 1HB  LEU A1694      21.824  22.241  12.525  1.00  0.880          H  
ATOM  25840 2HB  LEU A1694      23.074  22.802  13.649  1.00  0.880          H  
ATOM  25841  HG  LEU A1694      21.516  24.812  14.105  1.00  0.880          H  
ATOM  25842 1HD1 LEU A1694      19.162  24.488  13.561  1.00  0.880          H  
ATOM  25843 2HD1 LEU A1694      20.126  24.628  12.077  1.00  0.880          H  
ATOM  25844 3HD1 LEU A1694      19.556  23.037  12.628  1.00  0.880          H  
ATOM  25845 1HD2 LEU A1694      20.140  23.483  15.599  1.00  0.880          H  
ATOM  25846 2HD2 LEU A1694      20.555  22.017  14.693  1.00  0.880          H  
ATOM  25847 3HD2 LEU A1694      21.817  22.921  15.566  1.00  0.880          H  
ATOM  25848  N   ARG A1695      22.939  26.301  12.120  1.00  0.540          N  
ATOM  25849  CA  ARG A1695      23.479  27.538  12.650  1.00  0.560          C  
ATOM  25850  C   ARG A1695      22.430  28.334  13.434  1.00  0.560          C  
ATOM  25851  O   ARG A1695      21.293  28.544  12.992  1.00  0.570          O  
ATOM  25852  CB  ARG A1695      24.096  28.332  11.521  1.00  0.780          C  
ATOM  25853  CG  ARG A1695      24.658  29.623  11.859  1.00  0.780          C  
ATOM  25854  CD  ARG A1695      25.236  30.346  10.670  1.00  0.780          C  
ATOM  25855  NE  ARG A1695      26.512  29.826  10.162  1.00  0.780          N  
ATOM  25856  CZ  ARG A1695      27.227  30.435   9.185  1.00  0.780          C  
ATOM  25857  NH1 ARG A1695      26.787  31.541   8.617  1.00  0.780          N  
ATOM  25858  NH2 ARG A1695      28.383  29.915   8.810  1.00  0.780          N  
ATOM  25859  H   ARG A1695      22.087  26.326  11.554  1.00  0.650          H  
ATOM  25860  HA  ARG A1695      24.278  27.290  13.336  1.00  0.670          H  
ATOM  25861 1HB  ARG A1695      24.928  27.765  11.148  1.00  0.930          H  
ATOM  25862 2HB  ARG A1695      23.382  28.456  10.731  1.00  0.930          H  
ATOM  25863 1HG  ARG A1695      23.895  30.260  12.308  1.00  0.930          H  
ATOM  25864 2HG  ARG A1695      25.456  29.441  12.568  1.00  0.930          H  
ATOM  25865 1HD  ARG A1695      24.510  30.293   9.860  1.00  0.930          H  
ATOM  25866 2HD  ARG A1695      25.386  31.374  10.934  1.00  0.930          H  
ATOM  25867  HE  ARG A1695      26.930  28.968  10.562  1.00  0.930          H  
ATOM  25868 1HH1 ARG A1695      25.908  31.940   8.902  1.00  0.930          H  
ATOM  25869 2HH1 ARG A1695      27.331  31.984   7.893  1.00  0.930          H  
ATOM  25870 1HH2 ARG A1695      28.698  29.051   9.261  1.00  0.930          H  
ATOM  25871 2HH2 ARG A1695      28.931  30.351   8.091  1.00  0.930          H  
ATOM  25872  N   ILE A1696      22.830  28.777  14.625  1.00  0.590          N  
ATOM  25873  CA  ILE A1696      21.941  29.528  15.504  1.00  0.610          C  
ATOM  25874  C   ILE A1696      22.369  30.988  15.620  1.00  0.630          C  
ATOM  25875  O   ILE A1696      23.513  31.302  15.976  1.00  0.630          O  
ATOM  25876  CB  ILE A1696      21.880  28.879  16.910  1.00  0.850          C  
ATOM  25877  CG1 ILE A1696      21.503  27.333  16.798  1.00  0.850          C  
ATOM  25878  CG2 ILE A1696      20.877  29.642  17.824  1.00  0.850          C  
ATOM  25879  CD1 ILE A1696      20.169  26.979  16.140  1.00  0.850          C  
ATOM  25880  H   ILE A1696      23.790  28.570  14.916  1.00  0.710          H  
ATOM  25881  HA  ILE A1696      20.940  29.524  15.077  1.00  0.730          H  
ATOM  25882  HB  ILE A1696      22.867  28.925  17.363  1.00  1.020          H  
ATOM  25883 1HG1 ILE A1696      22.294  26.831  16.241  1.00  1.020          H  
ATOM  25884 2HG1 ILE A1696      21.481  26.931  17.798  1.00  1.020          H  
ATOM  25885 1HG2 ILE A1696      20.864  29.179  18.808  1.00  1.020          H  
ATOM  25886 2HG2 ILE A1696      21.176  30.685  17.929  1.00  1.020          H  
ATOM  25887 3HG2 ILE A1696      19.882  29.603  17.394  1.00  1.020          H  
ATOM  25888 1HD1 ILE A1696      20.047  25.899  16.141  1.00  1.020          H  
ATOM  25889 2HD1 ILE A1696      19.357  27.427  16.700  1.00  1.020          H  
ATOM  25890 3HD1 ILE A1696      20.147  27.332  15.113  1.00  1.020          H  
ATOM  25891  N   HIS A1697      21.413  31.887  15.358  1.00  0.640          N  
ATOM  25892  CA  HIS A1697      21.644  33.335  15.357  1.00  0.680          C  
ATOM  25893  C   HIS A1697      20.793  34.118  16.367  1.00  0.710          C  
ATOM  25894  O   HIS A1697      19.658  34.481  16.041  1.00  0.710          O  
ATOM  25895  CB  HIS A1697      21.233  33.927  14.015  1.00  0.940          C  
ATOM  25896  CG  HIS A1697      21.939  33.474  12.835  1.00  0.940          C  
ATOM  25897  ND1 HIS A1697      23.149  33.992  12.464  1.00  0.940          N  
ATOM  25898  CD2 HIS A1697      21.590  32.564  11.892  1.00  0.940          C  
ATOM  25899  CE1 HIS A1697      23.530  33.431  11.323  1.00  0.940          C  
ATOM  25900  NE2 HIS A1697      22.584  32.553  10.944  1.00  0.940          N  
ATOM  25901  H   HIS A1697      20.486  31.537  15.090  1.00  0.770          H  
ATOM  25902  HA  HIS A1697      22.700  33.545  15.518  1.00  0.820          H  
ATOM  25903 1HB  HIS A1697      20.201  33.713  13.862  1.00  1.120          H  
ATOM  25904 2HB  HIS A1697      21.337  35.012  14.064  1.00  1.120          H  
ATOM  25905  HD1 HIS A1697      23.785  34.443  13.153  1.00  1.120          H  
ATOM  25906  HD2 HIS A1697      20.712  31.921  11.780  1.00  1.120          H  
ATOM  25907  HE1 HIS A1697      24.473  33.721  10.859  1.00  1.120          H  
ATOM  25908  N   PRO A1698      21.269  34.388  17.593  1.00  0.740          N  
ATOM  25909  CA  PRO A1698      20.541  35.106  18.636  1.00  0.770          C  
ATOM  25910  C   PRO A1698      20.123  36.469  18.099  1.00  0.800          C  
ATOM  25911  O   PRO A1698      20.930  37.126  17.458  1.00  0.840          O  
ATOM  25912  CB  PRO A1698      21.612  35.242  19.729  1.00  1.160          C  
ATOM  25913  CG  PRO A1698      22.537  34.073  19.475  1.00  1.160          C  
ATOM  25914  CD  PRO A1698      22.610  33.955  17.986  1.00  1.160          C  
ATOM  25915  HA  PRO A1698      19.681  34.532  18.982  1.00  0.920          H  
ATOM  25916 1HB  PRO A1698      22.116  36.218  19.646  1.00  1.390          H  
ATOM  25917 2HB  PRO A1698      21.146  35.212  20.721  1.00  1.390          H  
ATOM  25918 1HG  PRO A1698      23.517  34.229  19.935  1.00  1.390          H  
ATOM  25919 2HG  PRO A1698      22.108  33.169  19.909  1.00  1.390          H  
ATOM  25920 1HD  PRO A1698      23.377  34.634  17.561  1.00  1.390          H  
ATOM  25921 2HD  PRO A1698      22.790  32.909  17.730  1.00  1.390          H  
ATOM  25922  N   GLN A1699      18.906  36.912  18.390  1.00  0.800          N  
ATOM  25923  CA  GLN A1699      18.424  38.216  17.919  1.00  0.840          C  
ATOM  25924  C   GLN A1699      18.193  39.186  19.063  1.00  0.860          C  
ATOM  25925  O   GLN A1699      18.408  40.391  18.926  1.00  0.900          O  
ATOM  25926  CB  GLN A1699      17.140  38.054  17.110  1.00  1.160          C  
ATOM  25927  CG  GLN A1699      17.313  37.252  15.849  1.00  1.160          C  
ATOM  25928  CD  GLN A1699      18.234  37.932  14.859  1.00  1.160          C  
ATOM  25929  OE1 GLN A1699      17.985  39.075  14.458  1.00  1.160          O  
ATOM  25930  NE2 GLN A1699      19.301  37.254  14.470  1.00  1.160          N  
ATOM  25931  H   GLN A1699      18.276  36.329  18.932  1.00  0.960          H  
ATOM  25932  HA  GLN A1699      19.183  38.649  17.274  1.00  1.010          H  
ATOM  25933 1HB  GLN A1699      16.386  37.556  17.721  1.00  1.390          H  
ATOM  25934 2HB  GLN A1699      16.750  39.036  16.843  1.00  1.390          H  
ATOM  25935 1HG  GLN A1699      17.752  36.297  16.086  1.00  1.390          H  
ATOM  25936 2HG  GLN A1699      16.337  37.117  15.389  1.00  1.390          H  
ATOM  25937 1HE2 GLN A1699      19.947  37.664  13.820  1.00  1.390          H  
ATOM  25938 2HE2 GLN A1699      19.482  36.322  14.827  1.00  1.390          H  
ATOM  25939  N   SER A1700      17.770  38.648  20.196  1.00  0.850          N  
ATOM  25940  CA  SER A1700      17.460  39.441  21.379  1.00  0.900          C  
ATOM  25941  C   SER A1700      17.869  38.653  22.594  1.00  0.890          C  
ATOM  25942  O   SER A1700      17.680  37.432  22.655  1.00  0.860          O  
ATOM  25943  CB  SER A1700      15.997  39.804  21.471  1.00  1.240          C  
ATOM  25944  OG  SER A1700      15.746  40.535  22.639  1.00  1.240          O  
ATOM  25945  H   SER A1700      17.616  37.643  20.218  1.00  1.020          H  
ATOM  25946  HA  SER A1700      18.048  40.361  21.355  1.00  1.080          H  
ATOM  25947 1HB  SER A1700      15.697  40.377  20.593  1.00  1.490          H  
ATOM  25948 2HB  SER A1700      15.407  38.906  21.495  1.00  1.490          H  
ATOM  25949  HG  SER A1700      14.835  40.838  22.567  1.00  1.490          H  
ATOM  25950  N   TRP A1701      18.491  39.343  23.527  1.00  0.910          N  
ATOM  25951  CA  TRP A1701      19.045  38.762  24.732  1.00  0.900          C  
ATOM  25952  C   TRP A1701      18.984  39.710  25.902  1.00  0.920          C  
ATOM  25953  O   TRP A1701      18.735  40.909  25.748  1.00  0.940          O  
ATOM  25954  CB  TRP A1701      20.514  38.382  24.482  1.00  1.260          C  
ATOM  25955  CG  TRP A1701      21.281  39.512  23.965  1.00  1.260          C  
ATOM  25956  CD1 TRP A1701      21.960  40.456  24.672  1.00  1.260          C  
ATOM  25957  CD2 TRP A1701      21.486  39.822  22.572  1.00  1.260          C  
ATOM  25958  NE1 TRP A1701      22.540  41.353  23.816  1.00  1.260          N  
ATOM  25959  CE2 TRP A1701      22.263  40.968  22.523  1.00  1.260          C  
ATOM  25960  CE3 TRP A1701      21.074  39.211  21.367  1.00  1.260          C  
ATOM  25961  CZ2 TRP A1701      22.632  41.530  21.334  1.00  1.260          C  
ATOM  25962  CZ3 TRP A1701      21.456  39.777  20.185  1.00  1.260          C  
ATOM  25963  CH2 TRP A1701      22.209  40.900  20.179  1.00  1.260          C  
ATOM  25964  H   TRP A1701      18.588  40.342  23.390  1.00  1.090          H  
ATOM  25965  HA  TRP A1701      18.475  37.874  24.991  1.00  1.080          H  
ATOM  25966 1HB  TRP A1701      20.994  38.083  25.409  1.00  1.520          H  
ATOM  25967 2HB  TRP A1701      20.580  37.549  23.789  1.00  1.520          H  
ATOM  25968  HD1 TRP A1701      22.010  40.502  25.760  1.00  1.520          H  
ATOM  25969  HE1 TRP A1701      23.076  42.165  24.101  1.00  1.520          H  
ATOM  25970  HE3 TRP A1701      20.471  38.304  21.373  1.00  1.520          H  
ATOM  25971  HZ2 TRP A1701      23.241  42.431  21.282  1.00  1.520          H  
ATOM  25972  HZ3 TRP A1701      21.146  39.302  19.251  1.00  1.520          H  
ATOM  25973  HH2 TRP A1701      22.487  41.300  19.261  1.00  1.520          H  
ATOM  25974  N   VAL A1702      19.202  39.159  27.080  1.00  0.930          N  
ATOM  25975  CA  VAL A1702      19.235  39.946  28.286  1.00  0.950          C  
ATOM  25976  C   VAL A1702      20.612  39.910  28.913  1.00  0.960          C  
ATOM  25977  O   VAL A1702      21.188  38.858  29.219  1.00  0.920          O  
ATOM  25978  CB  VAL A1702      18.128  39.512  29.256  1.00  1.320          C  
ATOM  25979  CG1 VAL A1702      18.213  40.289  30.562  1.00  1.320          C  
ATOM  25980  CG2 VAL A1702      16.794  39.756  28.602  1.00  1.320          C  
ATOM  25981  H   VAL A1702      19.401  38.157  27.101  1.00  1.120          H  
ATOM  25982  HA  VAL A1702      19.023  40.981  28.020  1.00  1.140          H  
ATOM  25983  HB  VAL A1702      18.221  38.499  29.459  1.00  1.590          H  
ATOM  25984 1HG1 VAL A1702      17.412  39.965  31.226  1.00  1.590          H  
ATOM  25985 2HG1 VAL A1702      19.173  40.103  31.048  1.00  1.590          H  
ATOM  25986 3HG1 VAL A1702      18.106  41.355  30.362  1.00  1.590          H  
ATOM  25987 1HG2 VAL A1702      15.999  39.447  29.270  1.00  1.590          H  
ATOM  25988 2HG2 VAL A1702      16.687  40.818  28.378  1.00  1.590          H  
ATOM  25989 3HG2 VAL A1702      16.735  39.194  27.684  1.00  1.590          H  
ATOM  25990  N   HIS A1703      21.146  41.123  29.018  1.00  1.020          N  
ATOM  25991  CA  HIS A1703      22.451  41.532  29.536  1.00  1.060          C  
ATOM  25992  C   HIS A1703      23.654  41.128  28.669  1.00  1.040          C  
ATOM  25993  O   HIS A1703      24.508  41.968  28.381  1.00  1.100          O  
ATOM  25994  CB  HIS A1703      22.619  41.026  30.979  1.00  1.470          C  
ATOM  25995  CG  HIS A1703      23.938  41.316  31.559  1.00  1.470          C  
ATOM  25996  ND1 HIS A1703      24.402  42.590  31.808  1.00  1.470          N  
ATOM  25997  CD2 HIS A1703      24.894  40.477  31.946  1.00  1.470          C  
ATOM  25998  CE1 HIS A1703      25.624  42.509  32.308  1.00  1.470          C  
ATOM  25999  NE2 HIS A1703      25.958  41.228  32.386  1.00  1.470          N  
ATOM  26000  H   HIS A1703      20.548  41.874  28.697  1.00  1.220          H  
ATOM  26001  HA  HIS A1703      22.468  42.619  29.589  1.00  1.270          H  
ATOM  26002 1HB  HIS A1703      21.858  41.475  31.616  1.00  1.760          H  
ATOM  26003 2HB  HIS A1703      22.482  39.945  31.021  1.00  1.760          H  
ATOM  26004  HD1 HIS A1703      24.058  43.421  31.367  1.00  1.760          H  
ATOM  26005  HD2 HIS A1703      24.932  39.404  31.928  1.00  1.760          H  
ATOM  26006  HE1 HIS A1703      26.178  43.412  32.565  1.00  1.760          H  
ATOM  26007  N   GLN A1704      23.679  39.884  28.201  1.00  0.960          N  
ATOM  26008  CA  GLN A1704      24.726  39.356  27.317  1.00  0.920          C  
ATOM  26009  C   GLN A1704      24.199  38.166  26.517  1.00  0.890          C  
ATOM  26010  O   GLN A1704      23.243  37.512  26.935  1.00  0.870          O  
ATOM  26011  CB  GLN A1704      25.995  38.931  28.093  1.00  1.300          C  
ATOM  26012  CG  GLN A1704      26.790  40.055  28.801  1.00  1.300          C  
ATOM  26013  CD  GLN A1704      28.057  39.574  29.524  1.00  1.300          C  
ATOM  26014  OE1 GLN A1704      28.916  38.927  28.914  1.00  1.300          O  
ATOM  26015  NE2 GLN A1704      28.184  39.888  30.819  1.00  1.300          N  
ATOM  26016  H   GLN A1704      22.917  39.274  28.506  1.00  1.150          H  
ATOM  26017  HA  GLN A1704      25.001  40.132  26.605  1.00  1.100          H  
ATOM  26018 1HB  GLN A1704      25.706  38.270  28.840  1.00  1.560          H  
ATOM  26019 2HB  GLN A1704      26.671  38.391  27.425  1.00  1.560          H  
ATOM  26020 1HG  GLN A1704      27.075  40.800  28.065  1.00  1.560          H  
ATOM  26021 2HG  GLN A1704      26.177  40.508  29.541  1.00  1.560          H  
ATOM  26022 1HE2 GLN A1704      28.996  39.603  31.325  1.00  1.560          H  
ATOM  26023 2HE2 GLN A1704      27.450  40.416  31.313  1.00  1.560          H  
ATOM  26024  N   ILE A1705      24.823  37.870  25.380  1.00  0.880          N  
ATOM  26025  CA  ILE A1705      24.478  36.646  24.661  1.00  0.840          C  
ATOM  26026  C   ILE A1705      25.218  35.470  25.288  1.00  0.830          C  
ATOM  26027  O   ILE A1705      26.424  35.547  25.489  1.00  0.870          O  
ATOM  26028  CB  ILE A1705      24.885  36.695  23.168  1.00  1.190          C  
ATOM  26029  CG1 ILE A1705      24.141  37.788  22.443  1.00  1.190          C  
ATOM  26030  CG2 ILE A1705      24.641  35.312  22.501  1.00  1.190          C  
ATOM  26031  CD1 ILE A1705      24.649  38.074  21.019  1.00  1.190          C  
ATOM  26032  H   ILE A1705      25.569  38.478  25.028  1.00  1.060          H  
ATOM  26033  HA  ILE A1705      23.405  36.473  24.743  1.00  1.010          H  
ATOM  26034  HB  ILE A1705      25.930  36.956  23.111  1.00  1.430          H  
ATOM  26035 1HG1 ILE A1705      23.098  37.518  22.397  1.00  1.430          H  
ATOM  26036 2HG1 ILE A1705      24.241  38.706  23.021  1.00  1.430          H  
ATOM  26037 1HG2 ILE A1705      24.946  35.329  21.470  1.00  1.430          H  
ATOM  26038 2HG2 ILE A1705      25.217  34.541  23.000  1.00  1.430          H  
ATOM  26039 3HG2 ILE A1705      23.580  35.069  22.558  1.00  1.430          H  
ATOM  26040 1HD1 ILE A1705      24.089  38.875  20.582  1.00  1.430          H  
ATOM  26041 2HD1 ILE A1705      25.684  38.354  21.058  1.00  1.430          H  
ATOM  26042 3HD1 ILE A1705      24.546  37.204  20.386  1.00  1.430          H  
ATOM  26043  N   ALA A1706      24.511  34.398  25.615  1.00  0.810          N  
ATOM  26044  CA  ALA A1706      25.160  33.209  26.157  1.00  0.800          C  
ATOM  26045  C   ALA A1706      24.318  31.986  25.831  1.00  0.750          C  
ATOM  26046  O   ALA A1706      23.114  31.958  26.100  1.00  0.750          O  
ATOM  26047  CB  ALA A1706      25.365  33.332  27.645  1.00  1.120          C  
ATOM  26048  H   ALA A1706      23.514  34.396  25.459  1.00  0.970          H  
ATOM  26049  HA  ALA A1706      26.126  33.101  25.676  1.00  0.960          H  
ATOM  26050 1HB  ALA A1706      25.863  32.435  28.009  1.00  1.350          H  
ATOM  26051 2HB  ALA A1706      25.977  34.207  27.861  1.00  1.350          H  
ATOM  26052 3HB  ALA A1706      24.395  33.434  28.115  1.00  1.350          H  
ATOM  26053  N   LEU A1707      24.947  30.982  25.217  1.00  0.720          N  
ATOM  26054  CA  LEU A1707      24.211  29.786  24.814  1.00  0.680          C  
ATOM  26055  C   LEU A1707      24.725  28.419  25.234  1.00  0.660          C  
ATOM  26056  O   LEU A1707      25.912  28.087  25.103  1.00  0.690          O  
ATOM  26057  CB  LEU A1707      24.121  29.723  23.274  1.00  0.970          C  
ATOM  26058  CG  LEU A1707      23.118  30.661  22.554  1.00  0.970          C  
ATOM  26059  CD1 LEU A1707      23.702  32.043  22.355  1.00  0.970          C  
ATOM  26060  CD2 LEU A1707      22.777  30.057  21.193  1.00  0.970          C  
ATOM  26061  H   LEU A1707      25.947  31.080  25.011  1.00  0.860          H  
ATOM  26062  HA  LEU A1707      23.201  29.876  25.217  1.00  0.820          H  
ATOM  26063 1HB  LEU A1707      25.104  29.931  22.882  1.00  1.160          H  
ATOM  26064 2HB  LEU A1707      23.864  28.695  23.000  1.00  1.160          H  
ATOM  26065  HG  LEU A1707      22.214  30.753  23.159  1.00  1.160          H  
ATOM  26066 1HD1 LEU A1707      22.988  32.649  21.858  1.00  1.160          H  
ATOM  26067 2HD1 LEU A1707      23.936  32.496  23.279  1.00  1.160          H  
ATOM  26068 3HD1 LEU A1707      24.571  31.992  21.771  1.00  1.160          H  
ATOM  26069 1HD2 LEU A1707      22.062  30.698  20.679  1.00  1.160          H  
ATOM  26070 2HD2 LEU A1707      23.684  29.972  20.589  1.00  1.160          H  
ATOM  26071 3HD2 LEU A1707      22.341  29.064  21.330  1.00  1.160          H  
ATOM  26072  N   ARG A1708      23.765  27.577  25.595  1.00  0.630          N  
ATOM  26073  CA  ARG A1708      23.942  26.150  25.816  1.00  0.620          C  
ATOM  26074  C   ARG A1708      22.825  25.480  25.014  1.00  0.570          C  
ATOM  26075  O   ARG A1708      21.690  25.972  24.992  1.00  0.570          O  
ATOM  26076  CB  ARG A1708      23.885  25.781  27.299  1.00  0.870          C  
ATOM  26077  CG  ARG A1708      25.066  26.294  28.095  1.00  0.870          C  
ATOM  26078  CD  ARG A1708      25.125  25.798  29.517  1.00  0.870          C  
ATOM  26079  NE  ARG A1708      24.118  26.387  30.394  1.00  0.870          N  
ATOM  26080  CZ  ARG A1708      23.916  26.067  31.685  1.00  0.870          C  
ATOM  26081  NH1 ARG A1708      24.619  25.135  32.337  1.00  0.870          N  
ATOM  26082  NH2 ARG A1708      22.980  26.747  32.304  1.00  0.870          N  
ATOM  26083  H   ARG A1708      22.834  27.972  25.763  1.00  0.760          H  
ATOM  26084  HA  ARG A1708      24.902  25.838  25.420  1.00  0.740          H  
ATOM  26085 1HB  ARG A1708      22.979  26.184  27.745  1.00  1.050          H  
ATOM  26086 2HB  ARG A1708      23.860  24.702  27.406  1.00  1.050          H  
ATOM  26087 1HG  ARG A1708      25.994  26.001  27.594  1.00  1.050          H  
ATOM  26088 2HG  ARG A1708      25.001  27.379  28.131  1.00  1.050          H  
ATOM  26089 1HD  ARG A1708      24.995  24.714  29.520  1.00  1.050          H  
ATOM  26090 2HD  ARG A1708      26.086  26.035  29.929  1.00  1.050          H  
ATOM  26091  HE  ARG A1708      23.511  27.147  30.040  1.00  1.050          H  
ATOM  26092 1HH1 ARG A1708      25.401  24.599  31.898  1.00  1.050          H  
ATOM  26093 2HH1 ARG A1708      24.416  24.965  33.309  1.00  1.050          H  
ATOM  26094 1HH2 ARG A1708      22.497  27.484  31.759  1.00  1.050          H  
ATOM  26095 2HH2 ARG A1708      22.760  26.583  33.269  1.00  1.050          H  
ATOM  26096  N   MET A1709      23.123  24.383  24.326  1.00  0.550          N  
ATOM  26097  CA  MET A1709      22.085  23.749  23.524  1.00  0.520          C  
ATOM  26098  C   MET A1709      22.253  22.272  23.184  1.00  0.480          C  
ATOM  26099  O   MET A1709      23.287  21.632  23.436  1.00  0.520          O  
ATOM  26100  CB  MET A1709      21.921  24.520  22.210  1.00  0.740          C  
ATOM  26101  CG  MET A1709      23.135  24.511  21.351  1.00  0.740          C  
ATOM  26102  SD  MET A1709      22.908  25.320  19.774  1.00  0.740          S  
ATOM  26103  CE  MET A1709      22.130  24.030  18.827  1.00  0.740          C  
ATOM  26104  H   MET A1709      24.081  24.043  24.313  1.00  0.660          H  
ATOM  26105  HA  MET A1709      21.155  23.831  24.082  1.00  0.620          H  
ATOM  26106 1HB  MET A1709      21.120  24.087  21.631  1.00  0.890          H  
ATOM  26107 2HB  MET A1709      21.647  25.552  22.418  1.00  0.890          H  
ATOM  26108 1HG  MET A1709      23.978  24.970  21.874  1.00  0.890          H  
ATOM  26109 2HG  MET A1709      23.364  23.486  21.163  1.00  0.890          H  
ATOM  26110 1HE  MET A1709      21.910  24.388  17.822  1.00  0.890          H  
ATOM  26111 2HE  MET A1709      22.800  23.182  18.764  1.00  0.890          H  
ATOM  26112 3HE  MET A1709      21.214  23.724  19.310  1.00  0.890          H  
ATOM  26113  N   GLU A1710      21.181  21.749  22.609  1.00  0.460          N  
ATOM  26114  CA  GLU A1710      21.078  20.386  22.099  1.00  0.460          C  
ATOM  26115  C   GLU A1710      20.189  20.412  20.883  1.00  0.420          C  
ATOM  26116  O   GLU A1710      19.359  21.307  20.734  1.00  0.410          O  
ATOM  26117  CB  GLU A1710      20.510  19.417  23.148  1.00  0.640          C  
ATOM  26118  CG  GLU A1710      20.352  17.939  22.707  1.00  0.640          C  
ATOM  26119  CD  GLU A1710      21.647  17.246  22.317  1.00  0.640          C  
ATOM  26120  OE1 GLU A1710      22.028  17.207  21.149  1.00  0.640          O  
ATOM  26121  OE2 GLU A1710      22.261  16.759  23.199  1.00  0.640          O  
ATOM  26122  H   GLU A1710      20.374  22.374  22.515  1.00  0.550          H  
ATOM  26123  HA  GLU A1710      22.063  20.044  21.791  1.00  0.550          H  
ATOM  26124 1HB  GLU A1710      21.154  19.419  24.021  1.00  0.770          H  
ATOM  26125 2HB  GLU A1710      19.538  19.749  23.461  1.00  0.770          H  
ATOM  26126 1HG  GLU A1710      19.957  17.404  23.574  1.00  0.770          H  
ATOM  26127 2HG  GLU A1710      19.608  17.832  21.922  1.00  0.770          H  
ATOM  26128  N   VAL A1711      20.351  19.442  20.004  1.00  0.420          N  
ATOM  26129  CA  VAL A1711      19.522  19.393  18.814  1.00  0.390          C  
ATOM  26130  C   VAL A1711      18.810  18.051  18.787  1.00  0.380          C  
ATOM  26131  O   VAL A1711      19.410  17.045  19.148  1.00  0.400          O  
ATOM  26132  CB  VAL A1711      20.396  19.614  17.577  1.00  0.560          C  
ATOM  26133  CG1 VAL A1711      19.544  19.596  16.336  1.00  0.560          C  
ATOM  26134  CG2 VAL A1711      21.138  20.925  17.735  1.00  0.560          C  
ATOM  26135  H   VAL A1711      21.044  18.702  20.193  1.00  0.500          H  
ATOM  26136  HA  VAL A1711      18.770  20.178  18.857  1.00  0.470          H  
ATOM  26137  HB  VAL A1711      21.114  18.804  17.496  1.00  0.670          H  
ATOM  26138 1HG1 VAL A1711      20.164  19.747  15.457  1.00  0.670          H  
ATOM  26139 2HG1 VAL A1711      19.022  18.645  16.240  1.00  0.670          H  
ATOM  26140 3HG1 VAL A1711      18.817  20.398  16.408  1.00  0.670          H  
ATOM  26141 1HG2 VAL A1711      21.767  21.089  16.894  1.00  0.670          H  
ATOM  26142 2HG2 VAL A1711      20.416  21.734  17.820  1.00  0.670          H  
ATOM  26143 3HG2 VAL A1711      21.756  20.898  18.624  1.00  0.670          H  
ATOM  26144  N   LEU A1712      17.506  18.050  18.508  1.00  0.340          N  
ATOM  26145  CA  LEU A1712      16.745  16.804  18.495  1.00  0.320          C  
ATOM  26146  C   LEU A1712      16.439  16.353  17.078  1.00  0.290          C  
ATOM  26147  O   LEU A1712      16.107  17.190  16.221  1.00  0.300          O  
ATOM  26148  CB  LEU A1712      15.412  16.991  19.226  1.00  0.460          C  
ATOM  26149  CG  LEU A1712      15.471  17.489  20.678  1.00  0.460          C  
ATOM  26150  CD1 LEU A1712      14.050  17.681  21.172  1.00  0.460          C  
ATOM  26151  CD2 LEU A1712      16.232  16.497  21.551  1.00  0.460          C  
ATOM  26152  H   LEU A1712      17.045  18.921  18.236  1.00  0.410          H  
ATOM  26153  HA  LEU A1712      17.333  16.031  18.974  1.00  0.380          H  
ATOM  26154 1HB  LEU A1712      14.811  17.700  18.654  1.00  0.550          H  
ATOM  26155 2HB  LEU A1712      14.894  16.033  19.227  1.00  0.550          H  
ATOM  26156  HG  LEU A1712      15.974  18.454  20.712  1.00  0.550          H  
ATOM  26157 1HD1 LEU A1712      14.067  18.054  22.197  1.00  0.550          H  
ATOM  26158 2HD1 LEU A1712      13.539  18.402  20.534  1.00  0.550          H  
ATOM  26159 3HD1 LEU A1712      13.521  16.726  21.141  1.00  0.550          H  
ATOM  26160 1HD2 LEU A1712      16.263  16.861  22.576  1.00  0.550          H  
ATOM  26161 2HD2 LEU A1712      15.735  15.522  21.526  1.00  0.550          H  
ATOM  26162 3HD2 LEU A1712      17.230  16.401  21.189  1.00  0.550          H  
ATOM  26163  N   GLY A1713      16.460  15.033  16.856  1.00  0.290          N  
ATOM  26164  CA  GLY A1713      16.138  14.485  15.548  1.00  0.290          C  
ATOM  26165  C   GLY A1713      16.531  13.014  15.350  1.00  0.270          C  
ATOM  26166  O   GLY A1713      16.335  12.159  16.233  1.00  0.290          O  
ATOM  26167  H   GLY A1713      16.769  14.415  17.608  1.00  0.350          H  
ATOM  26168 1HA  GLY A1713      15.071  14.596  15.365  1.00  0.350          H  
ATOM  26169 2HA  GLY A1713      16.640  15.088  14.815  1.00  0.350          H  
ATOM  26170  N   CYS A1714      16.978  12.721  14.120  1.00  0.260          N  
ATOM  26171  CA  CYS A1714      17.384  11.381  13.659  1.00  0.270          C  
ATOM  26172  C   CYS A1714      18.263  11.448  12.407  1.00  0.320          C  
ATOM  26173  O   CYS A1714      18.505  12.534  11.888  1.00  0.340          O  
ATOM  26174  CB  CYS A1714      16.168  10.522  13.375  1.00  0.370          C  
ATOM  26175  SG  CYS A1714      15.143  11.180  12.074  1.00  0.370          S  
ATOM  26176  H   CYS A1714      17.071  13.517  13.477  1.00  0.310          H  
ATOM  26177  HA  CYS A1714      17.958  10.905  14.454  1.00  0.320          H  
ATOM  26178 1HB  CYS A1714      16.484   9.527  13.074  1.00  0.450          H  
ATOM  26179 2HB  CYS A1714      15.586  10.408  14.268  1.00  0.450          H  
ATOM  26180  N   GLU A1715      18.781  10.302  11.951  1.00  0.370          N  
ATOM  26181  CA  GLU A1715      19.608  10.249  10.737  1.00  0.450          C  
ATOM  26182  C   GLU A1715      18.745  10.356   9.482  1.00  0.510          C  
ATOM  26183  O   GLU A1715      17.635   9.822   9.441  1.00  0.530          O  
ATOM  26184  CB  GLU A1715      20.424   8.955  10.710  1.00  0.600          C  
ATOM  26185  CG  GLU A1715      21.464   8.851  11.825  1.00  0.600          C  
ATOM  26186  CD  GLU A1715      22.274   7.603  11.792  1.00  0.600          C  
ATOM  26187  OE1 GLU A1715      22.119   6.846  10.864  1.00  0.600          O  
ATOM  26188  OE2 GLU A1715      23.067   7.403  12.674  1.00  0.600          O  
ATOM  26189  H   GLU A1715      18.573   9.439  12.434  1.00  0.440          H  
ATOM  26190  HA  GLU A1715      20.294  11.093  10.741  1.00  0.540          H  
ATOM  26191 1HB  GLU A1715      19.754   8.099  10.787  1.00  0.720          H  
ATOM  26192 2HB  GLU A1715      20.946   8.880   9.755  1.00  0.720          H  
ATOM  26193 1HG  GLU A1715      22.148   9.678  11.707  1.00  0.720          H  
ATOM  26194 2HG  GLU A1715      20.975   8.947  12.792  1.00  0.720          H  
ATOM  26195  N   ALA A1716      19.297  10.937   8.412  1.00  0.580          N  
ATOM  26196  CA  ALA A1716      18.563  11.112   7.164  1.00  0.670          C  
ATOM  26197  C   ALA A1716      19.399  10.737   5.956  1.00  0.490          C  
ATOM  26198  O   ALA A1716      20.587  10.447   6.073  1.00  0.750          O  
ATOM  26199  CB  ALA A1716      18.138  12.566   7.044  1.00  0.900          C  
ATOM  26200  H   ALA A1716      20.240  11.340   8.455  1.00  0.700          H  
ATOM  26201  HA  ALA A1716      17.687  10.465   7.183  1.00  0.800          H  
ATOM  26202 1HB  ALA A1716      17.586  12.720   6.135  1.00  1.080          H  
ATOM  26203 2HB  ALA A1716      17.522  12.830   7.892  1.00  1.080          H  
ATOM  26204 3HB  ALA A1716      19.024  13.189   7.031  1.00  1.080          H  
ATOM  26205  N   GLN A1717      18.759  10.737   4.785  1.00  0.620          N  
ATOM  26206  CA  GLN A1717      19.440  10.481   3.530  1.00  0.670          C  
ATOM  26207  C   GLN A1717      20.182   9.104   3.538  1.00  1.610          C  
ATOM  26208  O   GLN A1717      19.473   8.100   3.657  1.00  2.080          O  
ATOM  26209  CB  GLN A1717      20.223  11.754   3.250  1.00  0.920          C  
ATOM  26210  CG  GLN A1717      19.475  12.974   2.844  1.00  0.920          C  
ATOM  26211  CD  GLN A1717      19.145  12.885   1.410  1.00  0.920          C  
ATOM  26212  OE1 GLN A1717      20.025  12.400   0.668  1.00  0.920          O  
ATOM  26213  NE2 GLN A1717      17.976  13.350   0.976  1.00  0.920          N  
ATOM  26214  H   GLN A1717      17.766  10.930   4.769  1.00  0.740          H  
ATOM  26215  HA  GLN A1717      18.687  10.415   2.748  1.00  0.800          H  
ATOM  26216 1HB  GLN A1717      20.789  12.025   4.111  1.00  1.100          H  
ATOM  26217 2HB  GLN A1717      20.838  11.596   2.462  1.00  1.100          H  
ATOM  26218 1HG  GLN A1717      18.561  13.068   3.429  1.00  1.100          H  
ATOM  26219 2HG  GLN A1717      20.106  13.829   2.975  1.00  1.100          H  
ATOM  26220 1HE2 GLN A1717      17.751  13.313  -0.002  1.00  1.100          H  
ATOM  26221 2HE2 GLN A1717      17.329  13.775   1.610  1.00  1.100          H  
ATOM  26222  N   ASP A1718      21.535   8.942   3.390  1.00  2.330          N  
ATOM  26223  CA  ASP A1718      22.672   9.873   3.205  1.00  3.190          C  
ATOM  26224  C   ASP A1718      23.127   9.908   1.738  1.00  3.220          C  
ATOM  26225  O   ASP A1718      23.839   8.992   1.318  1.00  3.260          O  
ATOM  26226  CB  ASP A1718      23.867   9.453   4.070  1.00  4.120          C  
ATOM  26227  CG  ASP A1718      25.036  10.487   4.022  1.00  4.120          C  
ATOM  26228  OD1 ASP A1718      24.886  11.474   3.333  1.00  4.120          O  
ATOM  26229  OD2 ASP A1718      26.037  10.301   4.679  1.00  4.120          O  
ATOM  26230  H   ASP A1718      21.818   7.976   3.408  1.00  2.800          H  
ATOM  26231  HA  ASP A1718      22.469  10.854   3.551  1.00  3.830          H  
ATOM  26232 1HB  ASP A1718      23.529   9.363   5.097  1.00  4.950          H  
ATOM  26233 2HB  ASP A1718      24.237   8.479   3.749  1.00  4.950          H  
ATOM  26234  N   LEU A1719      22.767  10.917   0.917  1.00  3.510          N  
ATOM  26235  CA  LEU A1719      23.261  10.870  -0.464  1.00  3.640          C  
ATOM  26236  C   LEU A1719      24.723  11.356  -0.515  1.00  3.750          C  
ATOM  26237  O   LEU A1719      25.029  12.486  -0.910  1.00  4.300          O  
ATOM  26238  CB  LEU A1719      22.368  11.708  -1.407  1.00  5.040          C  
ATOM  26239  CG  LEU A1719      22.633  11.600  -2.970  1.00  5.040          C  
ATOM  26240  CD1 LEU A1719      22.349  10.179  -3.476  1.00  5.040          C  
ATOM  26241  CD2 LEU A1719      21.725  12.587  -3.703  1.00  5.040          C  
ATOM  26242  H   LEU A1719      22.110  11.655   1.190  1.00  4.210          H  
ATOM  26243  HA  LEU A1719      23.239   9.836  -0.792  1.00  4.370          H  
ATOM  26244 1HB  LEU A1719      21.338  11.406  -1.243  1.00  6.050          H  
ATOM  26245 2HB  LEU A1719      22.460  12.755  -1.122  1.00  6.050          H  
ATOM  26246  HG  LEU A1719      23.679  11.839  -3.178  1.00  6.050          H  
ATOM  26247 1HD1 LEU A1719      22.532  10.134  -4.546  1.00  6.050          H  
ATOM  26248 2HD1 LEU A1719      22.989   9.454  -2.983  1.00  6.050          H  
ATOM  26249 3HD1 LEU A1719      21.309   9.947  -3.275  1.00  6.050          H  
ATOM  26250 1HD2 LEU A1719      21.907  12.527  -4.776  1.00  6.050          H  
ATOM  26251 2HD2 LEU A1719      20.681  12.344  -3.498  1.00  6.050          H  
ATOM  26252 3HD2 LEU A1719      21.936  13.599  -3.355  1.00  6.050          H  
ATOM  26253  N   TYR A1720      25.605  10.461  -0.087  1.00  3.650          N  
ATOM  26254  CA  TYR A1720      27.043  10.648   0.057  1.00  4.210          C  
ATOM  26255  C   TYR A1720      27.738  10.519  -1.286  1.00  4.640          C  
ATOM  26256  O   TYR A1720      27.200   9.905  -2.208  1.00  4.550          O  
ATOM  26257  CB  TYR A1720      27.651   9.614   1.017  1.00  5.670          C  
ATOM  26258  CG  TYR A1720      27.699   8.197   0.457  1.00  5.670          C  
ATOM  26259  CD1 TYR A1720      28.801   7.792  -0.309  1.00  5.670          C  
ATOM  26260  CD2 TYR A1720      26.661   7.312   0.678  1.00  5.670          C  
ATOM  26261  CE1 TYR A1720      28.850   6.530  -0.836  1.00  5.670          C  
ATOM  26262  CE2 TYR A1720      26.718   6.041   0.142  1.00  5.670          C  
ATOM  26263  CZ  TYR A1720      27.806   5.655  -0.609  1.00  5.670          C  
ATOM  26264  OH  TYR A1720      27.857   4.400  -1.139  1.00  5.670          O  
ATOM  26265  H   TYR A1720      25.192   9.585   0.228  1.00  4.380          H  
ATOM  26266  HA  TYR A1720      27.227  11.650   0.444  1.00  5.050          H  
ATOM  26267 1HB  TYR A1720      28.665   9.912   1.280  1.00  6.800          H  
ATOM  26268 2HB  TYR A1720      27.065   9.595   1.940  1.00  6.800          H  
ATOM  26269  HD1 TYR A1720      29.628   8.481  -0.490  1.00  6.800          H  
ATOM  26270  HD2 TYR A1720      25.804   7.614   1.270  1.00  6.800          H  
ATOM  26271  HE1 TYR A1720      29.707   6.220  -1.432  1.00  6.800          H  
ATOM  26272  HE2 TYR A1720      25.900   5.341   0.312  1.00  6.800          H  
ATOM  26273  HH  TYR A1720      27.018   3.940  -0.964  1.00  6.800          H  
ATOM  26274  N   ASP A1721      28.944  11.066  -1.373  1.00  5.410          N  
ATOM  26275  CA  ASP A1721      29.780  10.944  -2.558  1.00  6.010          C  
ATOM  26276  C   ASP A1721      31.240  10.882  -2.109  1.00  6.880          C  
ATOM  26277  O   ASP A1721      31.513  10.957  -0.906  1.00  7.330          O  
ATOM  26278  CB  ASP A1721      29.527  12.143  -3.497  1.00  8.170          C  
ATOM  26279  CG  ASP A1721      29.858  11.882  -4.977  1.00  8.170          C  
ATOM  26280  OD1 ASP A1721      30.584  10.946  -5.236  1.00  8.170          O  
ATOM  26281  OD2 ASP A1721      29.403  12.621  -5.819  1.00  8.170          O  
ATOM  26282  H   ASP A1721      29.310  11.570  -0.579  1.00  6.490          H  
ATOM  26283  HA  ASP A1721      29.532  10.018  -3.078  1.00  7.210          H  
ATOM  26284 1HB  ASP A1721      28.477  12.434  -3.427  1.00  9.810          H  
ATOM  26285 2HB  ASP A1721      30.123  12.992  -3.159  1.00  9.810          H  
ATOM  26286  N   LYS A1722      32.159  10.767  -3.060  1.00  7.340          N  
ATOM  26287  CA  LYS A1722      33.590  10.688  -2.762  1.00  8.400          C  
ATOM  26288  C   LYS A1722      34.432  10.990  -4.001  1.00  8.890          C  
ATOM  26289  O   LYS A1722      34.612  12.155  -4.355  1.00  9.390          O  
ATOM  26290  OXT LYS A1722      35.068  10.087  -4.543  1.00 12.600          O  
ATOM  26291  CB  LYS A1722      33.943   9.300  -2.205  1.00 10.700          C  
ATOM  26292  CG  LYS A1722      35.397   9.133  -1.735  1.00 10.700          C  
ATOM  26293  CD  LYS A1722      35.617   7.763  -1.094  1.00 10.700          C  
ATOM  26294  CE  LYS A1722      37.061   7.587  -0.638  1.00 10.700          C  
ATOM  26295  NZ  LYS A1722      37.289   6.251  -0.011  1.00 10.700          N  
ATOM  26296  H   LYS A1722      31.823  10.707  -4.026  1.00  8.810          H  
ATOM  26297  HA  LYS A1722      33.826  11.439  -2.007  1.00 10.080          H  
ATOM  26298 1HB  LYS A1722      33.295   9.073  -1.359  1.00 12.840          H  
ATOM  26299 2HB  LYS A1722      33.751   8.548  -2.970  1.00 12.840          H  
ATOM  26300 1HG  LYS A1722      36.082   9.237  -2.572  1.00 12.840          H  
ATOM  26301 2HG  LYS A1722      35.625   9.911  -1.009  1.00 12.840          H  
ATOM  26302 1HD  LYS A1722      34.953   7.656  -0.236  1.00 12.840          H  
ATOM  26303 2HD  LYS A1722      35.376   6.986  -1.819  1.00 12.840          H  
ATOM  26304 1HE  LYS A1722      37.721   7.690  -1.498  1.00 12.840          H  
ATOM  26305 2HE  LYS A1722      37.303   8.363   0.088  1.00 12.840          H  
ATOM  26306 1HZ  LYS A1722      38.255   6.175   0.277  1.00 12.840          H  
ATOM  26307 2HZ  LYS A1722      36.690   6.149   0.797  1.00 12.840          H  
ATOM  26308 3HZ  LYS A1722      37.080   5.523  -0.679  1.00 12.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8999.33 963.77 6283.08 -532.293 161.266 384.475 3195.32 -3443.02 -16.1087 -111.212 -2937.9 -553.81 -342.01 -632.595 -431.784 -194.399 -5.89843 422.554 81.0157 110.385 748.407 1485.43 -415.694 484.917 -598.415 247.346 1594.52 -3051.98
ALA:NtermProteinFull_1 -2.51856 0.25405 2.29552 -0.0338 0.01049 0 1.66808 -1.36172 -0.03206 -0.21033 -2.25302 0.47207 0 0 0 0 0 0.09808 0.00035 0 0 0 0 0 1.8394 0 0.09891 0.32745
THR_2 -2.89054 0.36984 1.91817 -0.12148 0.04644 0.095 0.65723 -1.08489 -0.01864 -0.13831 -0.71602 -0.62821 0 0 0 0 0 0.03241 0.0619 0.00357 0.20353 0 -0.2739 2.31642 -1.0874 -0.19641 0.25652 -1.19478
ARG_3 -6.33332 0.43797 5.66464 -0.73132 0.11486 0.41188 3.25533 -2.59772 -0.0184 -0.16639 -2.83323 -0.13276 0 0 0 -0.29793 0 0.01741 0.03703 0.0382 2.7951 0 -0.24645 0 -1.2888 -0.32748 0.43709 -1.76428
ARG_4 -5.40376 0.52012 3.87368 -0.77866 0.20974 0.38462 1.23982 -1.86449 -0.01242 -0.09768 -1.52697 0.39129 0 0 0 -0.63408 0 0.00516 -0.01535 0.05025 4.07453 0 -0.13407 0 -1.2888 -0.13514 0.51546 -0.62677
TYR_5 -8.92764 0.76598 4.72169 -0.52883 0.05628 0.28543 3.67851 -2.89324 -0 -0 -3.67378 -0.20928 0 0 -1.04194 -0.29793 0 0.00659 0.00727 0.00583 0 1.8868 -0.31263 0.03378 1.2797 -0.16065 0.57109 -4.74697
TYR_6 -9.08814 0.46486 4.50621 -0.6774 0.04857 0.38527 2.22967 -2.91375 -0.03241 -0.15722 -1.97331 -0.19535 0 0 0 0 0 0.01798 0.01317 0.03653 0 2.51628 -0.15105 0.0128 1.2797 0.19231 0.49728 -2.98801
LEU_7 -9.22039 1.44637 2.3691 -0.47348 0.16752 0.09618 2.59924 -2.44559 -0 -0 -2.56612 0.19582 0 0 0 0 0 0.02372 0.11251 1.05664 0.96519 0 -0.27401 0 0.18072 0.26099 0.67866 -4.82692
GLY_8 -5.14643 0.5827 3.68014 -0.00089 0 0 2.66642 -2.29611 -0.00159 -0.0062 -2.2118 -0.33652 0 0 0 0 0 0.03426 0.00915 0 0 0 0.82294 0 0.83697 0.74284 0.60991 -0.0142
ALA_9 -5.79409 0.4587 2.13843 -0.02822 0.00467 0 2.49686 -2.27706 -0.01596 -0.07874 -2.1367 -0.43827 0 0 0 0 0 0.00841 0.18587 0 0 0 0.44634 0 1.8394 1.2602 0.2801 -1.65006
VAL_10 -7.25436 0.70252 2.44518 -0.26921 0.18571 0.05463 2.01766 -2.32066 -0 -0 -2.22554 -0.20131 0 0 0 0 0 0.04747 -0.06651 0.13613 0.39939 0 -0.80407 0 1.9342 0.22694 0.33361 -4.65821
GLU_11 -5.62535 0.54254 5.99829 -0.21833 0.0445 0.32817 2.17388 -2.61869 -0.01071 -0.04362 -5.53121 -0.46971 0 0 -0.54937 -0.94067 0 0.01549 -0.06326 0.03612 0 3.61881 0.12313 0 -2.7348 -0.20389 0.41539 -5.7133
LEU_12 -7.12498 0.85813 2.58277 -0.42634 0.13698 0.08596 2.4128 -2.26008 -0.00357 -0.01031 -2.48177 0.09498 0 0 0 0 0 0.05655 0.08799 0.4314 1.51084 0 0.05672 0 0.18072 -0.00864 0.55721 -3.26264
SER_13 -2.49388 0.1488 1.47865 -0.02878 0.00077 0.02405 0.4596 -0.9289 -0 -0 -0.36292 0.0439 0 0 0 0 0 0.05756 -0.02546 0.00123 0.48941 0 0.4637 0.60009 -0.77834 0.08868 0.34636 -0.41547
TRP_14 -10.1437 1.07448 3.90741 -0.79386 0.04628 0.33777 2.92455 -3.07549 -0.01413 -0.09035 -1.94281 -0.244 0 0 0 0 0 0.07963 0.00991 0.04571 0 1.46495 -0.11938 0 1.6906 0.16709 0.42088 -4.25444
ASP_15 -6.39141 0.41632 6.54432 -0.26207 0.13682 0.89598 3.78559 -3.00613 -0 -0 -4.57219 -1.95721 0 0 -1.63764 -0.77382 0 0.47436 0.12062 0.01734 0 2.44817 -0.17496 0 -2.3716 0.13547 0.74035 -5.4317
TYR_16 -8.98817 1.35027 4.30311 -0.83504 0.32602 0.54885 2.98338 -2.72151 -0.0206 -0.13288 -1.11649 -0.24976 0 0 0 0 0 0.27059 0.00868 0.26139 0 2.23832 0.2312 0.00012 1.2797 0.39264 1.18652 1.31633
MET_17 -3.68878 0.32706 3.26392 -0.36219 0.12258 0.12792 1.4538 -1.53227 -0.01183 -0.15208 -1.25965 -0.26311 0 0 -0.68471 0 0 0.17284 -0.02571 0.03632 1.59524 0 0.3982 0 0.60916 1.21244 0.94346 2.28262
GLN_18 -3.87182 0.21078 4.37117 -0.69775 0.08593 0.49709 2.2314 -1.91218 -0.00999 -0.03239 -2.56303 -0.21957 0 0 -1.95708 0 0 0.64666 0.0094 0.04331 0 2.75959 0.15381 0 -0.18838 0.89884 0.38978 0.84556
SER_19 -2.96466 0.2409 3.5519 -0.02553 0 0.02112 1.11081 -1.50624 -0.02608 -0.26524 -0.91354 -0.18141 0 0 -1.00415 0 0 0.46797 0.05275 0.00063 0.83315 0 -0.2383 0.60073 -0.77834 -0.30553 0.43354 -0.89551
ASP_20 -2.31113 0.3982 3.06635 -0.1266 0.02658 0.40699 0.91013 -1.34109 -0.00098 -0.0138 -0.86591 -0.592 0 0 0 0 0 0.02669 0.02776 0.10562 0 2.06207 -0.0365 0 -2.3716 -0.23312 0.5311 -0.33125
LEU_21 -5.20438 0.6991 3.2787 -0.47818 0.22566 0.10727 2.13703 -1.95468 -0.00999 -0.03239 -0.82462 0.21508 0 0 0 0 0 0.17456 -0.03938 0.03642 0.27991 0 -0.30311 0 0.18072 -0.11441 0.72557 -0.90113
GLY_22 -2.42479 0.4804 2.31798 -4e-05 0 0 0.63893 -1.2882 -0 -0 0.2135 -0.42511 0 0 0 0 0 0.04564 -0.1729 0 0 0 0.22476 0 0.83697 0.21053 0.48433 1.14199
GLU_23 -3.2102 0.63069 3.16539 -0.36007 0.13021 0.45193 1.1774 -1.28046 -0 -0 -0.47029 -0.68411 0 0 0 0 0 0.0326 -0.06575 0.08882 0 3.40118 -0.27573 0 -2.7348 0.18679 0.2262 0.40981
LEU_24 -4.46267 1.02704 1.24071 -0.70121 0.64666 0.33124 1.076 -1.28937 -0 -0 -0.39326 -0.33652 0 0 0 0 0 0.23808 -0.08308 0.06485 0.98209 0 0.72624 0 0.18072 5.51869 1.193 5.95921
PRO_25 -2.578 0.47817 1.82245 -0.19909 0.00606 0.14719 0.068 -0.71123 -0.00723 -0.02238 -0.48561 0.00924 0 0 0 0 0 0.02259 -0.02479 0.00898 0.7406 0 -1.05009 0 -2.4119 5.40671 1.24575 2.46542
VAL_26 -4.38733 0.42411 2.55401 -0.28085 0.17845 0.06129 1.54858 -1.61999 -0 -0 -0.50203 -0.34976 0 0 0 0 0 0.00701 -0.0501 0.00506 0.17344 0 -0.61734 0 1.9342 -0.51074 0.29662 -1.13537
ASP_27 -2.1772 0.31283 2.45581 -0.1121 0.01048 0.34095 1.06252 -1.24291 -0.00723 -0.02238 -0.54706 -0.41725 0 0 0 0 0 0.00109 -0.06648 0.0019 0 1.7004 0.06274 0 -2.3716 -0.3737 0.22406 -1.16512
ALA_28 -1.94331 0.28178 1.4021 -0.02611 0.00175 0 0.54065 -0.92152 -0 -0 0.36882 -0.4169 0 0 0 0 0 0.02241 -0.06208 0 0 0 -0.10923 0 1.8394 -0.48485 0.2808 0.77373
ARG_29 -4.22532 0.50544 3.48908 -0.4266 0.06019 0.24679 2.03431 -1.66478 -0 -0 -2.05052 0.07034 0 0 -0.8013 0 0 0.01217 -0.0525 0.23912 2.01343 0 -0.12694 0 -1.2888 -0.48635 0.38196 -2.07028
PHE_30 -4.28359 0.61225 2.14037 -0.73549 0.03585 0.17307 1.37781 -1.34297 -0 -0 -0.66037 -0.45572 0 0 0 0 0 0.00666 -0.07015 0.0248 0 2.49659 -0.05053 0 1.0402 0.18605 1.18635 1.68117
PRO_31 -3.59925 1.22747 2.36798 -0.12512 0.00481 0.0912 1.32943 -1.1632 -0.0096 -0.10592 -0.2429 0.20716 0 0 0 0 0 0.02128 0.19104 0.03092 0.16935 0 -0.94406 0 -2.4119 0.24173 1.78353 -0.93604
PRO_32 -1.64988 0.46372 1.1 -0.07556 0 0.04639 0.41317 -0.43122 -0 -0 0.59685 0.56701 0 0 0 0 0 0.22699 -0.25369 0.05813 0.32461 0 -0.85577 0 -2.4119 0.15555 1.11429 -0.6113
ARG_33 -1.99108 0.35326 1.59661 -0.4737 0.09266 0.29728 0.47603 -0.74596 -0 -0 -0.14526 -0.08291 0 0 0 0 0 0.3676 0.79713 0.00606 1.91592 0 -0.19657 0 -1.2888 0.72549 0.57226 2.27601
VAL_34 -4.92418 1.00308 1.29919 -0.27747 0.12372 0.05678 1.29732 -1.27798 -0.0096 -0.10592 0.09854 -0.04829 0 0 0 0 0 0.06936 -0.03881 0.0016 0.1114 0 -0.48496 0 1.9342 0.1699 1.25619 0.25408
PRO_35 -2.02752 0.35784 1.17263 -0.09598 0.00342 0.06043 0.47146 -0.55147 -0 -0 -0.17742 0.64538 0 0 0 0 0 0.04271 -0.00546 0.00255 0.43625 0 -0.29026 0 -2.4119 -0.30067 1.22726 -1.44076
LYS_36 -3.10904 0.24374 1.28349 -0.31909 0.03257 0.15683 0.55177 -0.77982 -0.00421 -0.0348 0.74542 0.12983 0 0 0 0 0 0.00928 -0.09037 0.01025 2.21805 0 0.01523 0 -1.5107 -0.32062 0.282 -0.4902
SER_37 -2.26247 0.35453 1.62665 -0.04295 0.01867 0.08531 0.93495 -0.87799 -0.00421 -0.0348 0.14202 -0.13259 0 0 0 0 0 0.0115 0.13256 0.02923 0.60369 0 -0.02619 0.60017 -0.77834 1.32841 0.11919 1.82733
PHE_38 -3.85285 0.60489 1.4202 -0.67767 0.06889 0.43165 1.13692 -1.16129 -0 -0 -0.93753 0.1123 0 0 0 0 0 0.01463 0.07432 0.0758 0 1.95663 -0.37577 0 1.0402 1.49563 0.86101 2.28795
PRO_39 -2.77591 0.58041 1.11256 -0.18455 0.10896 0.13276 0.26858 -0.61102 -0 -0 0.05854 -0.01728 0 0 0 0 0 0.11677 0.0553 0.01175 0.17975 0 -0.83035 0 -2.4119 0.20963 1.03208 -2.96394
PHE_40 -3.73639 0.46919 1.26198 -0.66128 0.07697 0.41581 0.82597 -0.99878 -0 -0 -1.17848 0.09968 0 0 0 0 0 0.94827 0.1336 0.05511 0 2.21495 -0.42653 0 1.0402 1.28711 0.47954 2.30695
ASN_41 -2.31265 0.3817 2.32304 -0.16156 0.03606 0.21803 0.86981 -1.12813 -0 -0 -0.72625 -0.92435 0 0 -0.96609 0 0 1.46528 0.08281 0.08489 0 1.82222 -0.19895 0 -0.93687 0.99324 0.64276 1.56498
THR_42 -2.00364 0.51424 1.82344 -0.18945 0.07234 0.06447 0.65293 -0.93192 -0 -0 0.03287 -0.33273 0 0 -0.96609 0 0 0.13378 0.07289 0.03098 0.15444 0 -0.35006 2.3184 -1.0874 0.54287 1.4139 1.96626
SER_43 -3.98485 0.93128 3.22344 -0.01719 0 0.03342 1.49147 -1.62038 -0 -0 -1.19214 -1.31854 0 0 0 -0.77382 0 1.00147 1.21938 0.08648 0.73898 0 -0.00327 0.61895 -0.77834 1.95277 2.1017 3.7108
VAL_44 -3.78864 0.51042 1.4891 -0.25775 0.13994 0.04831 1.00904 -1.16696 -0 -0 0.65711 -0.26061 0 0 0 0 0 0.48174 0.48363 0.03951 0.05011 0 -0.41548 0 1.9342 1.72474 2.06427 4.74267
VAL_45 -5.23119 0.5827 2.41832 -0.28991 0.31851 0.06992 1.36349 -1.88326 -0.00011 -0.00179 0.68876 -0.07275 0 0 0 0 0 0.68917 0.27488 0.00102 0.00934 0 0.46572 0 1.9342 5.83147 1.83971 9.00819
TYR_46 -9.14543 0.9921 4.17972 -0.69391 0.13677 0.41164 2.81623 -2.70833 -0 -0 -2.63453 -0.19148 0 0 0 0 0 0.07051 0.02016 0.09961 0 1.85557 -0.31899 0.00706 1.2797 5.38071 1.21989 2.77698
LYS_47 -4.83586 0.73389 6.64011 -0.40202 0.06787 0.18344 2.62503 -2.53796 -0 -0 -5.82596 0.13183 0 0 -0.97774 -0.28172 0 0.02448 -0.05721 0.01303 1.8368 0 0.1035 0 -1.5107 -0.20461 0.55733 -3.71648
LYS_48 -8.25849 0.82926 9.89351 -0.54083 0.27822 0.33952 5.21727 -3.99867 -0.02843 -0.16335 -7.22697 0.03409 0 0 -0.60984 -0.37582 0 0.02378 0.00593 0.2095 1.80428 0 0.03253 0 -1.5107 -0.09822 0.62381 -3.51961
THR_49 -6.66822 0.53277 3.56469 -0.16261 0.07314 0.06436 2.47389 -2.38845 -0.00194 -0.03286 -1.38611 0.30703 0 0 0 -0.86341 0 0.01767 -0.0738 0.21856 0.1747 0 0.05935 2.21772 -1.0874 0.09182 0.97322 -1.89588
LEU_50 -7.78545 1.30218 2.97402 -0.75997 0.41663 0.28384 2.57301 -2.53419 -0 -0 -2.0409 0.03174 0 0 0 0 0 0.12568 -0.00255 0.35819 0.98028 0 0.0824 0 0.18072 0.17304 0.9925 -2.64884
PHE_51 -10.2499 1.2627 0.62842 -0.49956 0.02323 0.21535 0.65164 -2.06911 -0.02626 -0.13296 -1.33874 0.11046 0 0 0 0 0 0.02085 -0.01573 0.00535 0 2.58559 -0.12611 0 1.0402 -0.15284 0.80577 -7.26164
VAL_52 -7.96292 0.73721 2.46899 -0.26323 0.15643 0.05263 2.40035 -2.52498 -0.0004 -0.00107 -2.41742 -0.13015 0 0 0 0 0 0.00876 -0.01891 0.00417 0.42703 0 -0.79778 0 1.9342 -0.37405 0.51369 -5.78746
GLU_53 -6.44045 0.76938 6.42294 -0.28126 0.05082 0.33236 2.51131 -2.67084 -0.00036 -0.00131 -4.35058 -0.25634 0 0 0 -0.43083 0 0.00683 -0.03745 0.06376 0 2.97249 0.04558 0 -2.7348 -0.26198 0.3399 -3.95083
PHE_54 -11.4332 1.04209 2.77908 -0.59839 0.10326 0.28823 1.92179 -2.99479 -0.03121 -0.15209 -1.82967 0.15586 0 0 0 0 0 0.03595 0.22558 0.08434 0 2.07914 -0.3561 0 1.0402 -0.18467 0.39081 -7.43378
THR_55 -3.6559 0.09046 2.41834 -0.1231 0.103 0.06725 1.07706 -1.38915 -0 -0 -0.63258 -1.1896 0 0 0 0 0 0.04508 -0.04116 0.05809 0.10716 0 -0.20515 2.26477 -1.0874 -0.37932 0.41012 -2.06203
ASP_56 -5.00747 0.4624 5.82938 -0.10503 0.0064 0.31231 3.02255 -2.70679 -0 -0 -3.12185 -1.34265 0 0 -0.79413 -0.54536 0 0.05838 -0.01327 0.002 0 2.15801 -0.16248 0 -2.3716 -0.23544 0.52265 -4.03198
HIS_D_57 -4.87906 0.46967 4.16965 -0.73452 0.01756 0.78437 1.60342 -2.15666 -0 -0 -3.03934 -0.09825 0 0 -0.79413 -0.54536 0 0.02325 -0.04031 0.04068 0 1.66562 -0.09068 0 -0.45461 -0.15568 0.51043 -3.70395
LEU_58 -4.74373 0.81615 4.2948 -0.52956 0.24796 0.15913 1.46683 -2.09042 -0 -0 0.12931 0.08206 0 0 0 0 0 5.26299 0.26903 0.0312 0.10455 0 -0.1704 0 0.18072 -0.49435 0.78806 5.80434
PHE_59 -9.3938 0.93358 2.29241 -0.65327 0.08769 0.36349 1.16745 -2.27745 -0 -0 -0.70997 -0.48082 0 0 0 0 0 0.27476 0.03438 0.13608 0 1.91028 0.01321 0 1.0402 0.16724 1.14004 -3.95451
ASN_60 -3.07642 0.44571 3.35559 -0.17667 0.02051 0.26491 1.52654 -1.58301 -0.01087 -0.03835 -0.32303 -0.3222 0 0 -0.8013 0 0 0.03281 -0.05172 0.02261 0 1.729 0.1389 0 -0.93687 0.64795 0.60261 1.4667
ILE_61 -3.77807 0.18302 2.8942 -0.47469 0.33746 0.10903 1.3285 -1.6158 -0 -0 -1.28241 -0.13904 0 0 0 0 0 0.03114 0.02677 0.01359 0.30563 0 -0.7102 0 0.73287 0.00617 0.20906 -1.82275
ALA_62 -3.73787 0.20409 0.33574 -0.02387 0 0 0.56521 -1.04297 -0.01087 -0.03835 -0.44621 -0.25271 0 0 0 0 0 0.02404 -0.0052 0 0 0 0.01837 0 1.8394 -0.30535 0.25018 -2.62637
LYS_63 -5.63173 0.5336 6.2921 -0.44967 0.17323 0.19948 2.5307 -2.50798 -0.00036 -0.00131 -4.75333 0.24884 0 0 -0.539 -0.43083 0 0.0261 0.26814 0.09558 2.59537 0 0.01645 0 -1.5107 -0.27582 1.04123 -2.07991
PRO_64 -2.20702 0.4194 1.40032 -0.1265 0.00113 0.09312 0.40214 -0.53382 -0 -0 -0.39501 0.22521 0 0 0 0 0 0.0166 -0.04233 0.0206 0.21596 0 -1.07693 0 -2.4119 -0.55138 1.0796 -3.47082
ARG_65 -4.73787 0.49979 3.53564 -0.99795 0.31981 0.95293 1.5011 -1.59 -0 -0 -1.26957 0.03041 0 0 -0.539 0 0 0.01207 0.00475 0.16664 3.27121 0 -0.21572 0 -1.2888 -0.48222 0.93513 0.10835
PRO_66 -4.067 0.84938 3.13552 -0.12393 0.00758 0.09093 1.10632 -1.19224 -0.02289 -0.0967 -0.79912 0.20957 0 0 0 0 0 0.02016 -0.05782 0.03375 0.14816 0 -0.85982 0 -2.4119 -0.13182 1.52858 -2.63327
PRO_67 -3.53862 0.63491 2.68229 -0.06293 1e-05 0.04069 1.61887 -1.19496 -0 -0 -1.3677 0.63016 0 0 0 0 0 0.16128 -0.0403 0.06928 0.05128 0 -0.06587 0 -2.4119 0.73074 0.92853 -1.13423
TRP_68 -11.1444 1.31898 4.15909 -1.33362 0.28111 0.52767 2.64888 -2.96426 -0 -0 -0.96884 -0.58133 0 0 -0.47361 0 0 0.02535 -0.16937 0.02926 0 1.36155 -0.04177 0 1.6906 0.75292 0.79577 -4.08607
MET_69 -8.92334 0.80985 5.17472 -0.35568 0.13541 0.04676 3.00808 -2.74377 -0 -0 -2.75891 -0.201 0 0 0 0 0 0.01371 0.02383 0.19727 1.35832 0 -0.09298 0 0.60916 -0.17728 0.84552 -3.03033
GLY_70 -3.2116 0.47218 2.63806 -0.00014 0 0 1.28255 -1.54821 -0.02788 -0.11703 -0.79137 -0.30849 0 0 0 0 0 0.02686 -0.28044 0 0 0 -1.31301 0 0.83697 -0.08016 0.51323 -1.9085
LEU_71 -6.00898 0.33652 1.71129 -0.66466 0.17897 0.2814 1.26983 -1.61621 -0 -0 -0.40269 -0.01843 0 0 0 0 0 0.13271 -0.04498 0.02496 2.0475 0 -0.1668 0 0.18072 -0.18753 0.76115 -2.18522
LEU_72 -7.51617 0.47569 2.12969 -0.50843 0.11472 0.11332 1.84783 -2.1393 -0.01498 -0.08033 -1.15138 0.24833 0 0 0 0 0 0.10013 -0.04818 0.00274 0.49352 0 -0.16031 0 0.18072 -0.49393 0.75631 -5.65002
GLY_73 -3.8959 0.48141 3.43441 -0.00024 0 0 2.10689 -1.92239 -0 -0 -1.67145 -0.17996 0 0 0 0 0 0.04133 0.00718 0 0 0 -0.0909 0 0.83697 -0.47707 0.76602 -0.5637
PRO_74 -5.81569 1.10468 3.76623 -0.1225 0.0053 0.09056 1.18407 -1.62224 -0 -0 -1.29164 0.25925 0 0 -0.85491 0 0 0.2805 -0.10942 0.0199 0.0937 0 -1.04253 0 -2.4119 -0.49874 0.83919 -6.12617
THR_75 -4.48208 0.38037 1.52213 -0.17809 0.10036 0.06643 0.95275 -1.4101 -0.00154 -0.00426 -0.43792 -0.0892 0 0 0 0 0 0.08272 -0.00185 0.00215 0.05514 0 0.08578 2.28294 -1.0874 -0.25846 0.45682 -1.96331
ILE_76 -7.8528 0.94412 1.6464 -0.48176 0.34809 0.10374 2.38156 -2.01067 -0 -0 -2.72225 0.07127 0 0 0 0 0 0.05269 -0.03639 0.01609 0.46486 0 -0.70755 0 0.73287 -0.26419 0.44924 -6.8647
GLN_77 -6.28632 0.46132 5.04778 -0.29378 0.04267 0.11882 2.37141 -2.46934 -0.01995 -0.17065 -3.78299 0.09052 0 0 -1.04194 0 0 0.02964 0.00366 0.03496 0 3.60906 0.10099 0 -0.18838 -0.30751 0.62107 -2.02895
ALA_78 -4.44655 0.41168 2.41374 -0.02193 0 0 2.12294 -1.68933 -0 -0 -2.62173 -0.4195 0 0 0 0 0 0.02151 -0.00476 0 0 0 -0.52778 0 1.8394 -0.04474 0.40704 -2.55999
GLU_79 -7.08185 0.65024 8.9793 -0.19786 0.02821 0.28735 4.1492 -3.77725 -0.01622 -0.08821 -3.68211 -0.46079 0 0 -1.51376 0 0 0.06248 0.03821 0.05219 0 3.05762 0.01569 0 -2.7348 -0.01813 0.42731 -1.82317
VAL_80 -6.56107 1.23611 2.57185 -0.27801 0.17387 0.05407 1.54198 -2.23893 -0 -0 -1.44813 0.37009 0 0 0 0 0 0.00885 -0.06836 0.00229 0.21024 0 0.01162 0 1.9342 -0.25458 0.73318 -2.00073
TYR_81 -4.55201 0.56728 2.749 -0.5986 0.04061 0.36327 1.52358 -1.70232 -0.03408 -0.29081 -2.0316 -0.25884 0 0 0 0 0 0.01861 0.31533 0.05554 0 1.97425 0.74632 0.00094 1.2797 0.27635 0.81719 1.25974
ASP_82 -6.06195 0.40948 7.46108 -0.09815 0.00437 0.26593 3.4471 -3.37202 -0.02785 -0.11813 -3.18468 -0.31384 0 0 -0.82731 0 0 0.06926 0.06461 0.27377 0 2.14571 0.14868 0 -2.3716 0.46367 0.84378 -0.77809
THR_83 -5.37743 0.43432 3.87012 -0.17106 0.07482 0.06139 2.95518 -2.26031 -0.02638 -0.21218 -3.30991 -0.36562 0 0 0 -0.37579 0 0.03153 -0.04423 0.00238 0.13485 0 -0.12137 2.45535 -1.0874 -0.02445 0.57445 -2.78174
VAL_84 -6.5579 0.64095 2.2518 -0.28765 0.20691 0.06743 2.41395 -2.15046 -0.00499 -0.01499 -2.4142 -0.3357 0 0 0 0 0 0.02248 -0.01128 0.00339 0.1748 0 -0.62416 0 1.9342 -0.13445 0.26581 -4.55406
VAL_85 -6.6317 0.70082 2.77863 -0.26874 0.1506 0.05392 2.53128 -2.21338 -0.00513 -0.01489 -2.83566 -0.22094 0 0 0 0 0 0.02499 -0.04792 0.00283 0.21392 0 -0.69851 0 1.9342 -0.3796 0.38857 -4.53672
ILE_86 -8.55816 1.09101 2.5857 -0.55613 0.30474 0.12687 2.55829 -2.42976 -0.00803 -0.02328 -2.48841 -0.19253 0 0 0 0 0 0.03447 -0.0865 0.09613 1.71049 0 -0.52798 0 0.73287 -0.31716 0.75131 -5.19607
THR_87 -6.3796 0.27966 5.02933 -0.17534 0.09652 0.06402 3.43657 -2.67044 -0.01324 -0.04385 -3.50955 0.11454 0 0 0 -1.27104 0 0.02482 -0.01787 0.00338 0.1094 0 -0.03696 4.10341 -1.0874 -0.06521 0.65171 -1.35713
LEU_88 -9.06847 1.19388 2.60788 -0.58567 0.13525 0.15381 2.47444 -2.67378 -0.00358 -0.01013 -2.72356 0.20108 0 0 0 0 0 0.05064 0.04509 0.17138 0.68582 0 -0.30586 0 0.18072 0.08114 0.46787 -6.92204
LYS_89 -7.59985 0.58727 4.97066 -0.32791 0.03409 0.12744 2.13838 -2.45743 -0.01324 -0.04385 -2.91309 0.05268 0 0 0 0 0 0.01719 -0.02977 0.18963 2.03453 0 0.26383 0 -1.5107 0.02325 0.59013 -3.86676
ASN_90 -8.90584 0.73574 6.56361 -0.30033 0.22599 0.52667 3.58079 -3.72559 -0.045 -0.34113 -1.9318 -0.96331 0 0 -1.42067 0 0 0.0368 -0.07551 0.05079 0 1.97545 -0.44586 0 -0.93687 -0.094 0.50542 -4.98465
MET_91 -6.58754 0.94156 2.62952 -0.26701 0.07903 0.13831 1.55472 -1.75696 -0 -0 -0.90587 -0.52444 0 0 0 0 0 0.03901 -0.02419 0.5892 2.31377 0 0.23828 0 0.60916 -0.17822 0.542 -0.56964
ALA_92 -5.05387 0.44045 2.76026 -0.01873 0 0 1.96508 -2.16516 -0 -0 -0.72087 -0.15764 0 0 -0.62801 0 0 0.00486 -0.0264 0 0 0 0.24837 0 1.8394 0.17822 0.40789 -0.92615
SER_93 -2.20745 0.07292 2.86594 -0.04239 0.0065 0.05987 1.19509 -1.18418 -0 -0 -2.03145 -0.20489 0 0 -0.54937 -0.65894 0 0.02177 -0.07394 0.00016 0.34298 0 -0.22183 1.74182 -0.77834 0.03015 0.31245 -1.30313
HIS_D_94 -8.04896 0.7241 5.55486 -0.99402 0.09317 1.40651 2.66728 -3.03427 -0.00376 -0.0583 -1.75285 -0.37023 0 0 -1.32564 -0.86341 0 0.01443 0.00826 0.04936 0 2.42769 -0.26571 0 -0.45461 0.16284 1.02639 -3.03685
PRO_95 -5.56365 0.81356 2.1709 -0.12345 0.00123 0.08934 0.89842 -1.21423 -0 -0 -0.88736 0.2462 0 0 -0.53298 0 0 0.00462 -0.08003 0.00943 0.18025 0 -1.00416 0 -2.4119 -0.01688 1.04558 -6.37513
VAL_96 -7.90247 0.98344 2.3429 -0.31316 0.23401 0.06588 2.80117 -2.50316 -0 -0 -2.69599 -0.40621 0 0 0 0 0 0.01294 0.18335 0.03432 0.06842 0 -0.31912 0 1.9342 -0.55692 0.52658 -5.50982
SER_97 -6.27562 0.51091 5.19609 -0.02596 0 0.06201 3.06303 -2.72636 -0.01261 -0.1151 -3.09075 -0.48111 0 0 -1.62153 0 0 0.00833 0.08889 0.08471 0.07243 0 -0.53881 0.79304 -0.77834 -0.22492 0.67597 -5.33572
LEU_98 -7.97413 1.26667 0.71706 -0.64011 0.29104 0.20268 1.31637 -1.70483 -0.02499 -0.15859 -0.13721 0.20134 0 0 -0.37562 0 0 0.02327 -0.04357 0.06189 0.91519 0 -0.11215 0 0.18072 0.16486 0.72753 -5.10259
HIS_D_99 -8.04392 0.37139 7.30831 -0.58929 0.0094 0.41437 3.77091 -3.63086 -0.00186 -0.00781 -3.54466 -0.44779 0 0 -0.50357 0 0 0.02439 -0.04187 0.04339 0 2.3622 0.10015 0 -0.45461 0.2979 0.50986 -2.05398
ALA_100 -4.34327 0.55364 1.13874 -0.02428 0 0 0.71049 -1.49397 -0.00839 -0.03601 -0.30959 -0.32205 0 0 0 0 0 0.03244 0.06619 0 0 0 0.18929 0 1.8394 0.25928 0.4012 -1.3469
VAL_101 -6.07361 0.59708 1.70713 -0.26309 0.12997 0.05202 1.75271 -1.91889 -0.00186 -0.00781 -0.57409 -0.15642 0 0 0 0 0 0.30903 -0.04087 0.01951 0.37993 0 -0.74493 0 1.9342 0.03955 0.46787 -2.39258
GLY_102 -3.57132 0.35916 1.51578 -6e-05 0 0 0.77087 -1.36941 -0.01444 -0.07723 -0.72467 -0.35605 0 0 -0.63934 0 0 0.03895 -0.1792 0 0 0 -1.52332 0 0.83697 -0.53499 0.47061 -4.9977
VAL_103 -5.6858 0.51306 0.73972 -0.32804 0.28143 0.07274 0.93317 -1.55039 -0 -0 0.24287 -0.65296 0 0 0 0 0 0.07513 -0.06811 0.03055 0.92745 0 -0.56141 0 1.9342 -0.47112 0.36906 -3.19844
SER_104 -4.39423 0.21784 3.88205 -0.03262 0 0.0737 1.62753 -1.8802 -0.07133 -0.42718 -1.71943 -0.51347 0 0 0 0 0 0.07317 0.00943 0.00238 0.26412 0 -0.33277 0.70525 -0.77834 -0.36346 0.29132 -3.36625
TYR_105 -9.37612 1.07092 4.51032 -0.99026 0.10728 0.71054 2.05536 -2.8682 -0.03527 -0.29807 -1.07336 -0.33819 0 0 0 -0.37635 0 0.11249 0.15254 0.91922 0 1.89094 -0.2378 0.06283 1.2797 -0.21423 0.44686 -2.48885
TRP_106 -8.9785 0.94873 4.43265 -0.74614 0.05817 0.12328 3.07157 -3.07766 -0.00016 -0.00046 -2.00543 -0.40981 0 0 0 0 0 0.5261 0.29803 0.03536 0 3.66831 -0.32111 0 1.6906 -0.18306 0.84577 -0.02378
LYS_107 -7.07777 0.94588 9.00173 -0.98992 0.41476 1.27353 3.49082 -3.49992 -0.04932 -0.28139 -5.62059 -0.30459 0 0 0 0 0 0.23044 -0.06897 0.23647 3.50812 0 -0.06832 0 -1.5107 -0.24912 0.82484 0.20599
ALA_108 -4.24886 0.8503 2.95329 -0.02576 0.00098 0 1.81513 -1.89869 -0.02366 -0.13141 0.19661 -0.41162 0 0 0 0 0 0.08721 -0.14622 0 0 0 -0.22667 0 1.8394 -0.25591 0.53392 0.90802
SER_109 -5.10387 0.53336 4.68187 -0.03514 0.02444 0.02858 2.70405 -2.29814 -0.01922 -0.1582 -2.11709 -0.1021 0 0 -1.48459 0 0 0.04386 -0.05942 0.0047 0.58406 0 0.00136 1.73092 -0.77834 -0.31695 0.56452 -1.57133
GLU_110 -7.98292 0.75932 8.7401 -0.40392 0.19868 0.54526 3.81972 -3.69635 -0.02536 -0.24367 -4.07339 -0.62044 0 0 -0.50357 -0.26063 0 0.03507 -0.03363 0.1797 0 3.72532 -0.22968 0 -2.7348 -0.27216 0.8245 -2.25284
GLY_111 -4.38914 0.206 3.66302 -4e-05 0 0 1.39947 -2.00352 -0.04055 -0.21677 -1.36193 -0.36768 0 0 -0.60503 0 0 0.02678 -0.17171 0 0 0 -1.35016 0 0.83697 -0.53213 0.78841 -4.118
ALA_112 -4.50824 0.08203 3.62668 -0.02456 0.00063 0 0.81503 -2.07672 -0.00107 -0.00287 -0.51341 -0.41992 0 0 0 0 0 0.03865 -0.01597 0 0 0 0.00099 0 1.8394 -0.00846 0.32215 -0.84566
GLU_113 -3.09978 0.2296 3.94207 -0.31204 0.06997 0.35705 0.50897 -1.50817 -0.03081 -0.15238 -2.43305 -0.20087 0 0 0 0 0 0.0126 0.07881 0.0081 0 3.67657 0.13123 0 -2.7348 0.33318 0.22185 -0.90189
TYR_114 -8.88696 0.97858 4.92915 -0.93764 0.07029 0.49941 2.04715 -2.80299 -0.01883 -0.23932 -1.79623 -0.39827 0 0 -0.72938 0 0 0.04148 0.03748 0.02167 0 1.557 -0.40191 0.01084 1.2797 -0.02751 0.50501 -4.26128
ASP_115 -2.59222 0.07916 3.01705 -0.27198 0.07322 0.91007 1.30736 -1.46815 -0.02022 -0.22057 -1.78747 -0.66882 0 0 0 -0.949 0 0.02494 0.01824 0.00719 0 1.99193 -0.69504 0 -2.3716 -0.05676 0.53742 -3.13525
ASP_116 -6.99249 1.20036 8.90697 -0.23508 0.05255 0.80811 3.26526 -3.78173 -0.03697 -0.3287 -5.21894 -1.94188 0 0 -0.4199 -0.32276 0 0.0418 -0.05081 0.05874 0 2.35268 -0.35527 0 -2.3716 -0.45782 0.53352 -5.29396
GLN_117 -3.73573 0.29641 3.99379 -0.62278 0.12675 0.63255 1.97929 -1.85301 -0 -0 -2.84529 -0.58743 0 0 -0.60655 -0.949 0 0.04207 -0.03589 0.13037 0 2.55198 -0.17718 0 -0.18838 -0.57197 0.59646 -1.82356
THR_118 -4.99521 0.45575 5.76315 -0.11198 0.04559 0.06448 1.31356 -2.43699 -0.04319 -0.24601 -2.14668 -0.48892 0 0 -0.4199 -0.32276 0 0.09419 0.05074 0.00209 0.11246 0 -0.63273 4.09325 -1.0874 -0.19828 0.45302 -0.68179
SER_119 -4.30264 0.45767 4.8859 -0.02961 0 0.06666 2.56919 -2.01505 -0 -0 -1.71389 -0.49757 0 0 0 0 0 0.03198 0.03506 0.00188 0.1847 0 -0.43029 0.6 -0.77834 -0.33545 0.4503 -0.81948
GLN_120 -3.85408 0.25575 3.76985 -0.60249 0.2137 1.00387 1.24725 -1.75751 -0.01886 -0.15528 -0.1345 -2.33921 0 0 0 0 0 0.10783 -0.07741 0.03278 0 4.16909 -0.22005 0 -0.18838 -0.45642 0.34539 1.34132
ARG_121 -4.88689 0.23274 5.30563 -1.57735 0.39847 1.4775 1.65095 -2.265 -0.02012 -0.16773 -1.32722 0.23275 0 0 0 -1.00939 0 0.08005 -0.05385 0.03045 3.0674 0 -0.14604 0 -1.2888 -0.38571 0.45141 -0.20076
GLU_122 -6.66809 0.37394 7.88497 -0.20987 0.02873 0.29165 3.28021 -3.36907 -0.01236 -0.09782 -3.33827 -0.57522 0 0 0 -0.42331 0 0.16996 0.05124 0.06623 0 3.25075 -0.20024 0 -2.7348 -0.36628 0.60393 -1.99372
LYS_123 -5.77082 0.30726 7.50036 -0.33388 0.04206 0.17883 2.52349 -3.09168 -0.02365 -0.08768 -3.18976 -0.10945 0 0 0 0 0 0.04255 -0.02618 0.06606 1.79592 0 -0.07877 0 -1.5107 -0.40909 0.44 -1.7351
GLU_124 -4.93885 0.53295 6.82484 -0.20816 0.01518 0.26567 2.70124 -2.91145 -0.00026 -0.00552 -1.49035 -0.55573 0 0 0 -1.00939 0 0.11398 -0.04169 0.07412 0 3.0484 -0.33448 0 -2.7348 -0.60917 0.4108 -0.85268
ASP_125 -5.62345 0.72928 6.92302 -0.11575 0.0068 0.35363 2.52284 -3.11739 -0.0394 -0.25809 -3.13687 -0.1861 0 0 -0.74185 -0.52487 0 0.09213 -0.03291 0.19595 0 2.39743 -0.40574 0 -2.3716 -0.75645 0.52072 -3.56866
ASP_126 -6.46806 0.38212 8.83886 -0.11106 0.00777 0.34101 2.42843 -3.76094 -0.00974 -0.09398 -3.17901 -0.21023 0 0 0 0 0 0.0605 0.11284 0.00128 0 1.91356 -0.20187 0 -2.3716 -0.55453 0.43605 -2.43859
LYS_127 -5.60172 0.38165 4.80953 -0.3085 0.03819 0.16974 1.07575 -2.20485 -0.02368 -0.08776 -1.95423 -0.32366 0 0 0 0 0 0.03184 -0.04718 0.03148 2.54491 0 0.09045 0 -1.5107 0.15499 0.25202 -2.48173
VAL_128 -7.93852 1.06486 3.37103 -0.28523 0.15461 0.06201 3.1771 -2.71886 -0 -0 -3.01841 -0.23657 0 0 0 0 0 0.02863 0.02546 0.00322 0.14561 0 -0.48414 0 1.9342 0.14744 0.46657 -4.10098
PHE_129 -4.94947 0.63663 2.76593 -0.65403 0.10024 0.31816 1.12732 -1.59931 -0.06253 -0.40947 -0.7822 0.38701 0 0 0 0 0 0.07587 0.1563 0.03064 0 2.15055 -0.16284 0 1.0402 -0.12547 1.36485 1.40838
PRO_130 -4.27505 0.51838 2.00547 -0.10487 0.0878 0.0731 0.46529 -0.82816 -0 -0 -0.39765 0.22453 0 0 0 0 0 1.92194 1.10306 0.03536 1.18332 0 -1.13481 0 -2.4119 1.62561 1.93591 2.02731
GLY_131 -1.54561 0.0933 2.13134 -0.00019 0 0 1.26045 -1.01858 -0 -0 -0.94408 -0.17949 0 0 0 0 0 5.38271 3.90824 0 0 0 -1.53022 0 0.83697 2.08246 15.6579 26.1352
GLY_132 -1.72667 0.07737 2.2195 -0.00014 0 0 0.91575 -1.0147 -0.03371 -0.20853 -0.88915 -0.13097 0 0 0 0 0 1.12993 0.02083 0 0 0 -1.51316 0 0.83697 0.53621 14.9371 15.1567
SER_133 -3.36464 0.62699 1.88114 -0.02944 0 0.06852 0.461 -1.09037 -0 -0 -0.28441 -0.35645 0 0 0 0 0 0.40256 0.00851 0.00055 0.10163 0 -0.48942 0.62239 -0.77834 -0.08821 0.32714 -1.98086
HIS_D_134 -7.04588 1.06537 6.11971 -0.35994 0.06152 0.40262 2.90258 -3.19252 -0.02675 -0.15464 -3.93902 -0.44393 0 0 0 -0.52487 0 0.09687 -0.00747 0.05095 0 3.06998 -0.11507 0 -0.45461 -0.21301 0.40364 -2.30447
THR_135 -4.22933 0.30426 1.97151 -0.17483 0.09026 0.06261 0.77129 -1.48584 -0.02079 -0.20172 -0.30087 -0.34845 0 0 0 -0.63696 0 0.03812 -0.04341 0.00664 0.11993 0 -0.08551 2.35376 -1.0874 -0.02734 0.42115 -2.50292
TYR_136 -10.8167 0.74498 4.97106 -0.58503 0.10599 0.30989 4.4026 -3.39648 -0.00695 -0.02075 -4.0426 -0.15711 0 0 -1.11747 0 0 0.60873 0.13294 0.05921 0 2.11773 -0.35669 0.39939 1.2797 -0.07329 0.61485 -4.82599
VAL_137 -5.15935 0.57164 1.71601 -0.38237 0.30361 0.09629 1.32779 -1.56053 -0.00355 -0.03605 -1.24001 -0.38427 0 0 -0.94765 0 0 0.38294 -0.08547 0.05399 1.07031 0 -0.68377 0 1.9342 -0.28088 0.64742 -2.65971
TRP_138 -10.0115 0.99676 2.31756 -0.71 0.17036 0.43994 2.96386 -2.60115 -0 -0 -3.30517 -0.18793 0 0 -0.53693 0 0 0.03436 0.39156 0.04723 0 3.13855 -0.18972 0 1.6906 -0.03563 0.55799 -4.82928
GLN_139 -4.3861 0.37387 4.43957 -0.29657 0.08881 0.24179 2.13878 -2.10106 -0.0171 -0.11826 -2.29838 -0.69149 0 0 0 -0.72579 0 0.24288 -0.03949 0.03875 0 2.88466 -0.12964 0 -0.18838 -0.13738 1.24951 0.56898
VAL_140 -5.82874 0.67854 2.28923 -0.30569 0.47505 0.07602 1.92084 -2.07382 -0.06432 -0.30638 -0.53527 -0.57456 0 0 0 0 0 0.23354 0.10311 0.32799 0.38081 0 0.74789 0 1.9342 5.27593 1.40212 6.15649
LEU_141 -6.22661 0.47015 5.12767 -0.46534 0.17322 0.07445 2.34935 -2.59513 -0.02377 -0.15449 -0.99524 0.46209 0 0 0 0 0 0.05553 -0.02185 0.03826 0.27914 0 0.07868 0 0.18072 5.52823 0.71684 5.05189
LYS_142 -4.44424 0.65135 5.13413 -0.41224 0.04775 0.21391 1.85133 -2.22499 -0.00402 -0.03188 -2.73815 0.47361 0 0 0 -0.50443 0 0.01181 0.00199 0.15741 2.11947 0 -0.0719 0 -1.5107 -0.30732 0.5022 -1.0849
GLU_143 -4.63885 0.61693 6.71836 -0.46083 0.18485 1.42298 2.94229 -2.74655 -0.00353 -0.07622 -4.18533 -2.92166 0 0 0 -0.50443 0 0.02922 -0.08193 0.09606 0 3.71821 -0.26429 0 -2.7348 -0.63748 0.48128 -3.04568
ASN_144 -7.06717 0.7569 5.63542 -0.19267 0.0105 0.35212 2.74854 -3.08228 -0.01797 -0.15345 -2.10238 -0.53626 0 0 -0.63934 0 0 0.00711 -0.05248 0.00064 0 4.65107 -0.30743 0 -0.93687 -0.62096 0.40821 -1.13877
GLY_145 -3.34161 0.52286 3.25997 -0.00033 0 0 1.4808 -1.71035 -0 -0 -1.00247 -0.18679 0 0 0 0 0 0.00845 -0.05699 0 0 0 -0.31317 0 0.83697 -0.6209 0.72196 -0.40162
PRO_146 -6.34628 0.57074 3.28897 -0.18502 0.001 0.12976 0.50514 -1.36608 -0 -0 -0.37519 0.07573 0 0 0 0 0 0.02068 -0.01105 0.02238 0.66988 0 -0.96943 0 -2.4119 -0.66988 0.6523 -6.39825
MET_147 -7.59529 0.58379 7.10415 -0.4206 0.07903 0.05711 2.39773 -2.96912 -0.04906 -0.20942 -2.76401 0.17965 0 0 -1.16446 0 0 0.04052 0.05087 0.01954 1.22269 0 0.28213 0 0.60916 -0.20563 0.38136 -2.36986
ALA_148 -1.47868 0.10667 1.89785 -0.02382 0 0 0.574 -0.93051 -0 -0 0.28623 -0.36121 0 0 0 0 0 0.0339 -0.10208 0 0 0 -0.41563 0 1.8394 -0.15799 0.38103 1.64914
SER_149 -3.83145 0.4877 3.83145 -0.03039 0.01027 0.02757 1.14709 -1.68244 -0.01397 -0.10653 -1.67914 -0.17062 0 0 0 -0.4156 0 0.00148 -0.06646 0.00192 0.58677 0 -0.16991 1.72169 -0.77834 -0.55799 0.54196 -1.14493
ASP_150 -6.43431 0.72118 8.56002 -0.0894 0.00918 0.24001 4.01422 -3.51493 -0.01028 -0.04706 -6.7524 -0.38414 0 0 -2.27587 0 0 0.00485 0.43142 0.54155 0 2.89396 0.15984 0 -2.3716 0.04905 1.02155 -3.23319
PRO_151 -3.20997 0.66543 2.774 -0.12419 0 0.09189 0.8162 -1.10069 -0 -0 0.04692 0.26798 0 0 0 0 0 0.04793 -0.04688 0.02777 0.18872 0 -1.20677 0 -2.4119 0.14339 0.81568 -2.21448
LEU_152 -4.64292 0.48158 2.60226 -0.6793 0.20409 0.24792 1.56441 -1.47485 -0.00399 -0.01788 -1.30652 0.08719 0 0 0 0 0 0.00929 -0.04623 0.05942 0.55545 0 -0.08463 0 0.18072 0.11413 0.31056 -1.83931
CYS:disulfide_153 -5.20394 0.44098 3.10377 -0.03925 0.00014 0.01671 0.63995 -1.65851 -0.01357 -0.16084 -0.62055 -0.27201 0 0 0 0 -0.63448 0.05605 -0.01873 0.00114 0.40494 0 0.16836 0 3.6196 0.48281 0.3085 0.62107
LEU_154 -7.89992 0.6503 3.60132 -0.4705 0.15234 0.09011 2.79441 -2.3424 -0.00583 -0.0229 -2.33587 0.25795 0 0 0 0 0 0.03273 -0.01415 0.08886 0.45373 0 -0.30173 0 0.18072 -0.02647 0.32183 -4.79547
THR_155 -6.20846 0.24755 3.43153 -0.17665 0.07244 0.06517 1.72925 -2.18373 -0.02991 -0.28662 -1.51196 -0.1276 0 0 0 -1.03073 0 0.04407 0.00262 0.00504 0.09869 0 0.01124 2.30443 -1.0874 -0.17275 0.36983 -4.43394
TYR_156 -10.6382 0.9814 3.65257 -0.56392 0.02947 0.2773 2.91545 -3.11879 -0.00184 -0.00502 -2.33168 -0.09984 0 0 0 0 0 0.03445 -0.02306 0.00111 0 2.18391 -0.36096 0.03079 1.2797 0.31929 0.52577 -4.91206
SER_157 -5.69039 0.43693 3.88376 -0.02613 0 0.062 2.17555 -2.15367 -0 -0 -1.46174 -0.44802 0 0 0 0 0 0.01705 0.11163 0.00019 0.08029 0 -0.53483 0.62278 -0.77834 0.20441 0.51975 -2.97879
TYR_158 -11.1938 1.30372 4.22223 -1.02665 0.07342 0.61717 3.47174 -3.30168 -0.00799 -0.12252 -4.10155 -0.32896 0 0 -0.85491 0 0 0.02029 0.20465 0.00086 0 2.39687 -0.3977 0.00084 1.2797 -0.23946 0.46342 -7.52034
LEU_159 -7.50828 0.49308 3.11408 -0.71756 0.39462 0.28806 2.69837 -2.43566 -0.01124 -0.10773 -2.60061 -0.26461 0 0 0 0 0 0.01577 0.09531 0.26176 0.84705 0 0.76211 0 0.18072 0.40768 0.66115 -3.42593
SER_160 -6.45924 0.61264 5.91314 -0.03194 0.00032 0.04469 2.80643 -2.77799 -0.00575 -0.02344 -2.79475 -0.56996 0 0 -0.46155 -0.32217 0 0.01064 0.04274 0.00027 0.94792 0 0.18966 1.73444 -0.77834 0.50492 0.68407 -0.73326
HIS_D_161 -7.27755 0.34827 5.78034 -0.67198 0.64166 0.74551 2.72313 -3.12731 -0.05291 -0.23605 -1.6131 -0.94304 0 0 -0.55494 -0.27781 0 0.03018 0.22316 0.05037 0 4.19825 -0.75622 0 -0.45461 0.44359 0.45451 -0.32654
VAL_162 -5.34134 0.35671 2.89929 -0.28802 0.15194 0.06258 1.37687 -1.86899 -0.00575 -0.02344 -0.90047 -0.32606 0 0 -0.56733 0 0 0.00955 0.05923 0.00423 0.25443 0 -0.46979 0 1.9342 0.58061 0.53939 -1.56216
ASP_163 -6.34417 0.65437 9.69626 -0.22084 0.00876 0.70574 3.7953 -3.89352 -0.02327 -0.1331 -7.29749 -0.31412 0 0 -1.34243 -0.61844 0 0.02423 0.18963 0.0123 0 3.43024 -0.75083 0 -2.3716 0.2771 1.37899 -3.13691
LEU_164 -8.22716 0.69057 3.69787 -0.65675 0.30115 0.2399 2.11477 -2.72478 -0.00888 -0.05664 -1.44923 0.0878 0 0 0 0 0 0.04808 -0.02756 0.17197 1.05245 0 -0.24951 0 0.18072 0.06367 1.28608 -3.46547
VAL_165 -8.31802 1.06396 5.45508 -0.31064 0.24455 0.07056 3.25226 -3.38876 -0 -0 -2.43873 -0.06454 0 0 -0.96592 0 0 0.0041 -0.06354 0.00584 0.0183 0 -0.34703 0 1.9342 -0.06843 0.6169 -3.29984
LYS_166 -9.31307 0.70976 9.92194 -0.41652 0.09681 0.33396 4.03256 -4.22015 -0.00023 -0.00283 -6.78178 0.4937 0 0 -0.78689 -0.61844 0 0.01747 -0.03697 0.34852 2.33826 0 -0.03471 0 -1.5107 -0.10662 0.53808 -4.99786
ASP_167 -8.80287 0.29123 12.0886 -0.10776 0.00973 0.32662 5.54412 -5.1929 -0 -0 -9.52942 -0.2655 0 0 -1.12288 -0.86755 0 0.00582 -0.02944 0.0072 0 1.71059 0.24054 0 -2.3716 -0.29788 0.50076 -7.86258
LEU_168 -8.14511 0.77394 3.39647 -0.48229 0.20641 0.10911 2.29081 -2.54127 -0.02327 -0.1331 -2.26038 0.21833 0 0 0 0 0 0.00681 -0.0129 0.13991 0.40132 0 -0.24452 0 0.18072 -0.14994 0.63741 -5.63155
ASN_169 -8.22084 0.49541 7.79126 -0.20559 0.0072 0.29245 4.6566 -3.85451 -0.01252 -0.10713 -4.35443 -0.38745 0 0 -1.46821 -0.68666 0 0.0136 -0.00279 0.00993 0 2.72818 0.00091 0 -0.93687 -0.10658 0.57663 -3.7714
SER_170 -6.3329 0.55167 7.2125 -0.03667 0.01263 0.02815 4.00733 -3.23887 -0.00679 -0.08342 -3.84431 -0.00581 0 0 -0.4515 0 0 0.02005 -0.05592 0.02665 0.6818 0 -0.22645 1.77355 -0.77834 -0.37996 0.50983 -0.61678
GLY_171 -3.86669 0.20688 3.66144 -5e-05 0 0 2.01993 -1.99396 -0.0275 -0.13798 -1.86373 -0.3332 0 0 0 0 0 0.00288 -0.18222 0 0 0 -1.52117 0 0.83697 -0.6005 0.92515 -2.87375
LEU_172 -8.68227 0.71674 2.71538 -0.5097 0.34346 0.14289 2.17179 -2.4386 -0 -0 -2.06791 0.07854 0 0 0 0 0 0.01585 0.20953 0.3097 0.63552 0 -0.03095 0 0.18072 -0.15573 1.12013 -5.24489
ILE_173 -7.37236 0.58217 1.57978 -0.53044 0.35422 0.10961 2.06906 -1.83853 -0.00124 -0.00501 -2.84658 -0.18934 0 0 0 0 0 0.006 0.00414 0.01876 1.14438 0 -0.11457 0 0.73287 0.17951 0.71148 -5.40609
GLY_174 -5.04268 0.56614 3.30072 -0.00145 0 0 2.26323 -2.15265 -0 -0 -2.41059 -0.35655 0 0 0 0 0 0.01336 0.11351 0 0 0 0.2563 0 0.83697 0.56212 0.29711 -1.75446
ALA_175 -5.43551 0.44541 2.16974 -0.02518 1e-05 0 1.8729 -2.07311 -0.00799 -0.12252 -2.05512 -0.24959 0 0 0 0 0 0.02546 -0.00588 0 0 0 0.06864 0 1.8394 0.47952 0.26996 -2.80385
LEU_176 -8.69462 0.55081 3.64963 -0.54561 0.09948 0.13143 2.72881 -2.88692 -0.0118 -0.04211 -2.23472 0.16696 0 0 0 0 0 0.01868 -0.04882 0.00622 0.78828 0 -0.14242 0 0.18072 0.0828 0.49933 -5.70388
LEU_177 -7.9839 0.40848 3.61916 -0.47439 0.18136 0.10109 2.97781 -2.59173 -0.00676 -0.02187 -2.55064 0.0353 0 0 0 0 0 0.01111 -0.06407 0.09674 0.93749 0 -0.19518 0 0.18072 0.13625 0.41975 -4.78327
VAL_178 -6.67107 0.439 2.64498 -0.27414 0.14556 0.06202 2.46598 -2.15559 -0.0118 -0.04211 -2.6132 -0.38427 0 0 0 0 0 0.02241 0.19759 0.03135 0.17373 0 -0.62709 0 1.9342 -0.12851 0.36102 -4.42995
CYS:disulfide_179 -6.93848 0.63411 4.57768 -0.03795 0 0.01485 2.53629 -2.38654 -0.00676 -0.02187 -2.90393 -0.17534 0 0 0 0 -0.63448 0.06743 0.06072 0.17865 0.21888 0 -0.07852 0 3.6196 -0.04184 0.56614 -0.75137
ARG_180 -6.42422 0.61875 6.74038 -0.8825 0.22087 0.5264 2.66309 -2.94357 -0 -0 -4.24022 0.61763 0 0 0 0 0 0.16285 -0.04635 0.1295 2.41852 0 -0.06289 0 -1.2888 -0.1647 0.62048 -1.33476
GLU_181 -4.07214 0.75217 5.13643 -0.41723 0.17267 1.34448 2.10107 -2.10688 -0.03704 -0.19196 0.03357 -2.9251 0 0 0 0 0 2.29448 10.4223 0.1633 0 5.42591 0.4644 0 -2.7348 5.26644 12.2967 33.3888
GLY_182 -1.75324 0.13635 2.20565 -9e-05 0 0 1.23662 -1.1342 -0 -0 -0.6423 -0.31299 0 0 0 0 0 1.71558 0.96331 0 0 0 -0.67306 0 0.83697 7.8564 13.1305 23.5655
SER_183 -5.03099 1.02426 4.70243 -0.03304 0 0.0755 2.89324 -2.25062 -0.02058 -0.13598 -1.96124 -0.60835 0 0 0 0 0 0.36798 -0.03465 7e-05 0.87054 0 0.33358 0.61239 -0.77834 2.62562 1.71171 4.36353
LEU_184 -4.20358 0.51661 3.99251 -0.50083 0.25156 0.15046 1.60174 -1.8625 -0.02878 -0.13322 -1.19227 0.11648 0 0 -0.68645 0 0 0.58391 0.45411 0.04666 0.05185 0 0.06566 0 0.18072 0.70122 0.97834 1.08421
ALA_185 -3.06987 0.60769 3.70313 -0.02414 0 0 1.99842 -1.94341 -0 -0 -2.20359 -0.38767 0 0 0 0 0 0.5423 -0.03863 0 0 0 -0.32838 0 1.8394 0.03372 0.52499 1.25397
LYS_186 -3.65745 0.37046 4.96477 -0.33488 0.05324 0.21114 2.08733 -2.13587 -0.01754 -0.06102 -2.08788 -0.32905 0 0 -0.40485 0 0 0.08502 0.23886 0.01059 1.5736 0 -0.23299 0 -1.5107 -0.21545 0.24638 -1.14627
GLU_187 -4.05289 0.37335 3.99822 -0.45374 0.19798 1.39652 0.81484 -1.885 -0.04316 -0.28163 -0.55091 -3.00167 0 0 0 0 0 0.02131 -0.06497 0.07546 0 3.86661 -0.31257 0 -2.7348 -0.16613 0.54264 -2.26051
LYS_188 -5.96713 0.80795 4.328 -0.32821 0.04524 0.19951 1.82075 -1.89411 -0.02258 -0.14565 -1.93669 -0.315 0 0 0 0 0 0.12721 0.03251 0.03998 1.91493 0 0.14705 0 -1.5107 0.72758 0.66745 -1.26189
THR_189 -2.63163 0.38605 2.96698 -0.22802 0.24256 0.1028 0.76831 -1.32018 -0.02626 -0.12839 -0.58093 -1.12361 0 0 0 0 0 0.07271 -0.07979 0.01848 2.16005 0 0.04565 2.2963 -1.0874 0.8289 0.42094 3.1035
GLN_190 -2.99263 0.27983 2.92291 -0.71566 0.12165 0.80153 0.86564 -1.43011 -0.00824 -0.05792 -0.86248 -0.70501 0 0 -0.19287 0 0 0.03467 -0.01156 0.0155 0 2.29935 0.07303 0 -0.18838 -0.03105 0.41239 0.6306
THR_191 -6.34142 1.2814 5.09868 -0.18328 0.09019 0.05776 1.8252 -2.41121 -0.00618 -0.01905 -1.54874 -0.3233 0 0 0 -0.62476 0 0.30498 0.49397 0.04718 0.11987 0 -0.22465 2.4133 -1.0874 0.70949 0.8527 0.52471
LEU_192 -5.34511 0.4588 3.05371 -0.4839 0.26784 0.09942 1.44371 -1.80994 -0.00618 -0.01905 -0.73454 0.11116 0 0 0 0 0 1.01959 -0.04312 0.00612 0.84841 0 -0.36155 0 0.18072 0.43671 1.03706 0.15987
HIS_193 -6.50745 0.54726 4.9098 -0.42229 0.01664 0.44495 2.05075 -2.79095 -0 -0 -2.41946 -0.21814 0 0 -0.19287 0 0 0.11184 -0.00461 0.00972 0 2.09788 -0.10326 0 -0.45461 -0.1689 0.77908 -2.31463
LYS_194 -3.83758 0.34371 2.84512 -0.50314 0.19282 0.37065 1.15977 -1.51132 -0 -0 -1.6357 -0.39689 0 0 0 0 0 0.01583 -0.00962 0.00623 2.57318 0 -0.03005 0 -1.5107 -0.03673 0.51926 -1.44518
PHE_195 -9.45385 0.78766 1.96708 -0.62164 0.04267 0.35597 2.11892 -2.33559 -0.00166 -0.00562 -2.9839 0.1391 0 0 0 0 0 0.00866 0.00056 0.06848 0 1.89173 -0.27462 0 1.0402 -0.13047 0.34096 -7.04536
ILE_196 -7.41842 1.45205 1.08521 -0.48981 0.33042 0.11384 1.88186 -1.72827 -0.01452 -0.0502 -0.86334 -0.11151 0 0 -0.9044 0 0 0.00296 -0.04554 0.27704 0.32164 0 -0.73979 0 0.73287 -0.37002 0.57289 -5.96503
LEU_197 -7.88548 0.81901 1.63536 -0.50518 0.22126 0.11623 2.26623 -2.09138 -0.00166 -0.00562 -2.24021 0.02046 0 0 0 0 0 0.0282 0.08568 0.08711 0.96608 0 -0.19316 0 0.18072 -0.11483 0.73376 -5.87742
LEU_198 -8.52435 0.91901 2.31025 -0.59047 0.13742 0.1674 2.55509 -2.48406 -0.01452 -0.0502 -2.43955 0.20235 0 0 -0.77037 0 0 0.01602 -0.07063 0.04492 0.56318 0 -0.3367 0 0.18072 0.044 0.559 -7.58148
PHE_199 -9.63036 0.70144 1.1747 -0.64017 0.06097 0.34934 2.24922 -2.14105 -0 -0 -2.85855 -0.00707 0 0 0 0 0 0.02232 0.32073 0.00072 0 2.25796 -0.27044 0 1.0402 0.14905 0.72005 -6.50094
ALA_200 -5.96324 0.90176 2.68694 -0.02214 0 0 2.67887 -2.43287 -0.00889 -0.02899 -2.908 -0.37219 0 0 0 0 0 0.05524 -0.00408 0 0 0 -0.49749 0 1.8394 0.18735 1.01184 -2.8765
VAL_201 -6.01064 0.53454 2.31169 -0.27923 0.18665 0.06001 1.35532 -2.09694 -0.00122 -0.00326 -1.55846 -0.34143 0 0 0 0 0 0.02225 -0.04287 0.02873 0.19574 0 -0.68955 0 1.9342 -0.19293 0.65937 -3.92803
PHE_202 -8.51059 0.70794 3.18145 -0.59742 0.05219 0.31828 2.95415 -2.64085 -0.00889 -0.02899 -2.3992 0.05122 0 0 0 0 0 0.00469 -0.05787 0.00895 0 2.29302 -0.25559 0 1.0402 -0.08566 0.22943 -3.74356
ASP_203 -6.41357 0.48446 8.99601 -0.21502 0.06405 0.67662 3.79105 -3.61708 -0.00122 -0.00326 -6.44523 -1.26808 0 0 -1.19576 0 0 0.04243 0.00305 0.01531 0 2.11126 -0.72838 0 -2.3716 -0.08178 0.34966 -5.80708
GLU_204 -7.19597 0.56036 8.5779 -0.53299 0.17537 1.10472 3.81453 -3.41994 -0.01263 -0.1084 -4.91416 -0.59257 0 0 0 -0.37582 0 0.13255 0.06112 0.039 0 3.40475 -0.36013 0 -2.7348 -0.54565 0.74441 -2.17834
GLY_205 -2.40658 0.18007 2.6919 -5e-05 0 0 0.91641 -1.29685 -0 -0 -1.07603 -0.40853 0 0 -0.3374 0 0 0.04504 -0.09451 0 0 0 0.27033 0 0.83697 -0.37435 0.55814 -0.49544
LYS_206 -5.75555 0.62286 6.96948 -0.38143 0.06046 0.28758 2.53033 -2.76485 -0.00023 -0.00283 -4.51374 -0.02984 0 0 0 0 0 0.12706 -0.05023 0.00473 2.1159 0 0.02234 0 -1.5107 -0.05315 0.21624 -2.10558
SER_207 -5.60784 0.4859 5.66278 -0.03497 0 0.05949 2.62317 -2.601 -0.0363 -0.24111 -1.56703 -0.36332 0 0 -0.58929 0 0 0.21952 -0.0205 0.07371 0.17436 0 -0.47026 1.79338 -0.77834 -0.02556 0.29775 -0.94547
TRP_208 -8.85132 0.64195 5.86103 -0.83969 0.01985 0.29576 2.39167 -2.83454 -0 -0 -3.01784 -0.48363 0 0 -0.4515 -0.54538 0 0.61922 0.23927 0.21261 0 1.76937 0.01355 0 1.6906 -0.11451 0.56353 -2.82
HIS_D_209 -4.3578 0.7855 4.12594 -0.73579 0.16679 1.07738 2.11778 -1.97465 -0.00485 -0.05056 -1.57035 -1.61646 0 0 -1.56703 0 0 0.3977 -0.02455 0.16904 0 3.68398 -0.18327 0 -0.45461 0.29021 1.59627 1.87066
SER_210 -2.34274 0.20203 3.41796 -0.03728 0.01622 0.06968 1.76202 -1.50103 -0.00747 -0.0373 -1.75625 -0.63975 0 0 0 0 0 0.03119 0.02001 0.01676 0.44 0 -0.07229 0.60013 -0.77834 0.60298 1.24403 1.25056
GLU_211 -2.23479 0.5879 4.07089 -0.22757 0.02901 0.31453 1.83019 -1.61008 -0 -0 -2.51614 -0.40142 0 0 0 0 0 0.02111 -0.02099 0.01679 0 3.59641 0.00418 0 -2.7348 0.07801 0.17526 0.9785
THR_212 -2.31329 0.35183 2.01078 -0.2129 0.28369 0.08064 1.28138 -0.98525 -0 -0 -0.90172 -0.74898 0 0 0 0 0 0.01164 0.28726 0.01539 0.46971 0 0.49665 2.27735 -1.0874 1.48158 0.47439 3.27275
LYS_213 -5.11735 0.29198 5.31535 -0.52728 0.22019 0.30846 3.09305 -2.22715 -0.00747 -0.0373 -4.4438 0.04139 0 0 -0.5926 -0.65963 0 0.00623 0.39542 0.04812 1.80572 0 0.24398 0 -1.5107 2.0771 0.73916 -0.53712
ASN_214 -4.96258 0.51397 6.20297 -0.22762 0.01211 0.33587 3.64934 -2.71768 -0 -0 -3.74148 -0.45458 0 0 -1.20097 0 0 0.00213 0.03239 0.0023 0 2.85813 0.38476 0 -0.93687 0.526 0.6619 0.94009
SER_215 -3.40777 0.19197 4.04923 -0.02732 0 0.04234 1.56106 -1.93342 -0 -0 -0.11437 -0.98526 0 0 0 0 0 0.00646 0.10454 0.00108 0.2035 0 -0.07342 0.60005 -0.77834 -0.19917 0.38864 -0.37022
LEU_216 -4.95575 0.41121 4.84546 -0.6838 0.18795 0.25854 1.99459 -2.28178 -0 -0 -1.38129 0.06446 0 0 -1.20097 0 0 0.01661 -0.04277 0.01379 0.9806 0 -0.25834 0 0.18072 -0.36954 0.35026 -1.87004
MET_217 -7.23457 0.37828 6.78272 -0.31381 0.0947 0.03103 3.24412 -3.09289 -0 -0 -1.31513 -0.05138 0 0 0 0 0 0.01688 -0.045 0.03983 1.16454 0 0.0473 0 0.60916 -0.12073 0.38886 0.62391
GLN_218 -5.5816 0.20409 6.18912 -0.27158 0.02682 0.20481 2.40664 -2.89206 -0 -0 -2.22624 -0.44009 0 0 -0.5926 0 0 0.00924 0.11981 0.00491 0 3.14061 -0.13092 0 -0.18838 -0.13208 0.37769 0.22817
ASP_219 -3.3244 0.21094 4.356 -0.10619 0.01046 0.32406 1.67346 -2.11137 -0 -0 -1.1135 -0.23386 0 0 0 0 0 0.00366 -0.01262 0.0308 0 1.86575 0.11146 0 -2.3716 -0.1956 0.35518 -0.52738
ARG_220 -4.46765 0.233 4.52474 -0.43997 0.04336 0.2167 1.6333 -2.14225 -0.00031 -0.00932 -0.90801 0.35609 0 0 0 0 0 0.00424 -0.05638 0.0603 2.05512 0 -0.17769 0 -1.2888 -0.33056 0.28869 -0.4054
ASP_221 -4.86936 0.43411 6.80287 -0.11592 0.02908 0.36095 4.23154 -3.18315 -0.00111 -0.00617 -7.66621 -0.34746 0 0 0 -0.65963 0 0.00362 0.02793 0.01389 0 2.33158 -0.29098 0 -2.3716 -0.62243 0.72664 -5.17183
ALA_222 -2.08804 0.09297 2.18293 -0.03067 0.01212 0 1.40054 -1.30011 -0 -0 -0.84193 -0.48691 0 0 0 0 0 0.00173 0.06397 0 0 0 -0.08952 0 1.8394 -0.0035 0.79677 1.54975
ALA_223 -1.29694 0.38512 1.54438 -0.02214 0 0 1.0536 -0.83009 -0 -0 -0.88009 -0.32579 0 0 0 0 0 0.00234 -0.01796 0 0 0 0.06302 0 1.8394 1.98176 0.43153 3.92817
SER_224 -1.63791 0.17954 2.16792 -0.03252 0.01145 0.06009 1.23862 -1.06293 -0.00142 -0.01549 -0.77456 -0.43101 0 0 0 0 0 0.00658 -0.0602 0.00246 0.21726 0 -0.313 0.62769 -0.77834 2.07496 0.42806 1.90724
ALA_225 -2.17422 0.15055 2.17638 -0.02433 0 0 1.19844 -1.24612 -0 -0 0.02164 -0.17682 0 0 0 0 0 0.00268 0.00146 0 0 0 -0.16574 0 1.8394 0.05619 0.26063 1.92014
ARG_226 -4.98644 0.4064 3.56477 -0.5372 0.07811 0.29385 1.05614 -1.79277 -0.00011 -0.00179 -1.20783 0.63613 0 0 0 0 0 0.01302 -0.09621 0.09175 1.94125 0 0.06232 0 -1.2888 -0.55485 0.19132 -2.13096
ALA_227 -1.62175 0.09029 1.31568 -0.03044 0.01175 0 0.50507 -0.65913 -0 -0 0.29537 -0.51034 0 0 0 0 0 0.01583 -0.01833 0 0 0 -0.08636 0 1.8394 0.01774 0.25673 1.42149
TRP_228 -7.53409 0.9523 3.57313 -0.84564 0.01583 0.29242 0.97437 -2.02649 -0 -0 -1.15451 -0.13493 0 0 0 0 0 0.28723 -0.09817 0.02572 0 1.79028 0.03345 0 1.6906 -0.03052 0.84412 -1.3449
PRO_229 -4.41809 0.47482 3.07891 -0.20519 0.01369 0.14967 1.3552 -1.15667 -7e-05 -0.00021 -0.75742 0.00367 0 0 0 0 0 0.22772 0.57784 0.00917 0.29412 0 -0.69651 0 -2.4119 -0.31362 1.04787 -2.72702
LYS_230 -4.14132 0.1843 3.62206 -0.45661 0.11579 0.25014 1.18966 -1.55379 -0 -0 -2.22615 -0.10588 0 0 0 -0.61246 0 0.08535 -0.04384 0.05667 3.07099 0 0.21314 0 -1.5107 -0.08961 0.57516 -1.37712
MET_231 -6.85519 0.60312 3.57849 -0.31217 0.05178 0.15025 2.43899 -2.13078 -0.01611 -0.14389 -2.41271 -0.36879 0 0 0 0 0 0.0525 -0.01681 0.10236 2.99254 0 0.28204 0 0.60916 0.1662 0.4126 -0.81639
HIS_232 -8.95694 0.66094 6.22175 -0.47981 0.05908 0.50598 1.96877 -3.56056 -0.04002 -0.26419 -1.07508 -0.39159 0 0 0 0 0 0.04232 0.33464 0.01312 0 2.75458 -0.18833 0 -0.45461 0.37422 0.43282 -2.04292
THR_233 -8.18067 0.90948 5.68202 -0.13347 0.06604 0.09748 3.17101 -3.3764 -0.01604 -0.14367 -3.66466 -0.49388 0 0 0 0 0 0.03006 0.5542 0.05933 0.09454 0 -0.49267 4.1093 -1.0874 -0.04023 1.04347 -1.81214
VAL_234 -7.5885 0.54088 2.33453 -0.26267 0.09855 0.0558 2.18338 -2.42645 -0 -0 -2.16244 -0.40547 0 0 0 0 0 0.02199 0.02811 0.10056 0.20024 0 -0.5844 0 1.9342 -0.31705 1.25752 -4.99124
ASN_235 -8.46273 0.62795 6.83468 -0.19427 0.11174 0.33956 4.3671 -3.67171 -0.01498 -0.08033 -3.94843 -0.94161 0 0 -2.14838 0 0 0.01234 -0.08062 0.08628 0 2.25948 -1.00618 0 -0.93687 -0.51351 0.89049 -6.47
GLY_236 -3.85271 0.66771 2.70918 -6e-05 0 0 1.15252 -1.65166 -0 -0 -0.45269 -0.39152 0 0 0 0 0 0.02256 -0.16523 0 0 0 -1.45748 0 0.83697 -0.99348 0.60447 -2.97141
TYR_237 -10.6694 1.16839 5.84097 -0.5799 0.0401 0.28272 3.48696 -3.61058 -0.02618 -0.15298 -3.62144 -0.09212 0 0 0 0 0 0.04676 0.01264 0.00014 0 1.92567 -0.35139 0.20807 1.2797 -0.64278 0.56623 -4.88845
VAL_238 -6.4543 0.57506 3.50341 -0.32351 0.3046 0.07221 2.09791 -2.3068 -0.00527 -0.0222 -1.51505 -0.41248 0 0 0 0 0 0.59188 0.27566 0.00022 0.31418 0 -0.34508 0 1.9342 -0.24102 0.79491 -1.16147
ASN_239 -4.32942 0.25658 4.34208 -0.22137 0.07021 0.37341 1.66179 -2.13946 -0.00386 -0.02533 -1.53713 -0.65931 0 0 0 -0.76277 0 0.28623 -0.05041 0.02107 0 3.70451 -1.0456 0 -0.93687 -0.42012 0.87781 -0.53797
ARG_240 -5.25641 0.48505 5.0135 -0.92499 0.21992 0.78906 1.27413 -2.16247 -0 -0 -1.91122 -0.25806 0 0 0 -0.60535 0 0.13255 -0.0807 0.01841 2.15896 0 -0.07807 0 -1.2888 -0.29924 0.79295 -1.98077
SER_241 -4.25642 0.52795 4.31215 -0.03593 0.00936 0.06386 1.89321 -1.98479 -0.01425 -0.11316 -0.12242 -0.7898 0 0 0 0 0 0.24734 -0.0539 0.0141 0.47247 0 -0.02787 0.84532 -0.77834 -0.07619 0.60507 0.73776
LEU_242 -7.88623 1.49932 1.2006 -0.65257 0.21125 0.23814 1.21084 -1.72264 -0.03341 -0.20583 0.35873 0.07954 0 0 0 0 0 0.05578 -0.06764 0.25582 0.59519 0 -0.12476 0 0.18072 0.36429 1.52017 -2.92267
PRO_243 -5.02332 0.95696 2.93957 -0.21757 0.02772 0.16073 1.17003 -1.21911 -0 -0 -0.70026 -0.06313 0 0 0 0 0 0.01564 0.54648 0.03044 0.28178 0 -0.61226 0 -2.4119 0.39948 1.62341 -2.0953
GLY_244 -2.6444 0.31138 1.66995 -6e-05 0 0 0.79291 -1.05714 -0.01207 -0.11537 -0.78562 -0.35645 0 0 0 0 0 0.01847 -0.14605 0 0 0 -1.51508 0 0.83697 -0.42076 0.78789 -2.63543
LEU_245 -7.82879 0.72816 0.64733 -0.52167 0.23417 0.15543 1.91083 -1.72103 -0.02196 -0.12422 -1.91956 0.07487 0 0 0 0 0 0.01468 0.06286 0.09822 0.63728 0 -0.01923 0 0.18072 -0.25578 0.63493 -7.03276
ILE_246 -5.11329 0.74215 2.495 -0.54084 0.21351 0.15418 1.25648 -1.74638 -0 -0 -1.06815 0.05139 0 0 0 0 0 0.02163 -0.03723 0.36809 3.20868 0 -0.78147 0 0.73287 -0.09886 0.40719 0.26496
GLY_247 -3.15287 0.22249 2.27618 -0.00046 0 0 1.65436 -1.467 -0.01769 -0.06104 -2.05504 -0.20808 0 0 0 0 0 0.03255 -0.12797 0 0 0 -0.52777 0 0.83697 -0.03026 0.27512 -2.35052
CYS:disulfide_248 -5.30511 0.40905 3.84885 -0.06426 9e-05 0.04673 2.04262 -1.99191 -0 -0 -0.98594 -0.40717 0 0 0 0 0.00159 0.37536 0.13206 0.00497 0.73513 0 0.14773 0 3.6196 0.26501 0.47689 3.35128
HIS_D_249 -7.13775 1.00848 6.1712 -0.68275 0.40705 0.73664 2.87291 -2.99228 -0.01202 -0.04154 -1.96231 -0.7014 0 0 0 -0.98124 0 1.19462 -0.04307 0.00453 0 3.38548 -0.2474 0 -0.45461 0.87332 1.32396 2.72182
ARG_250 -7.02987 0.7807 5.77683 -0.44729 0.07184 0.26867 1.29886 -2.67272 -0.02318 -0.11684 -2.11344 -0.1743 0 0 -0.65787 -0.31556 0 0.46422 -0.03086 0.17571 2.10492 0 -0.21318 0 -1.2888 0.98598 1.3403 -1.8159
LYS_251 -6.62927 1.00706 7.71255 -0.5604 0.13879 0.53463 3.89746 -3.2444 -0.04616 -0.25659 -4.92589 0.03613 0 0 0 -0.73469 0 0.02817 0.03706 0.22031 1.96716 0 0.03674 0 -1.5107 0.15745 0.79132 -1.34327
SER_252 -4.08495 0.3822 2.79209 -0.02796 0 0.06471 1.70253 -1.5876 -0.00486 -0.04488 -0.73234 -0.44756 0 0 0 0 0 0.06794 -0.00217 0.00704 0.47852 0 -0.14521 0.60151 -0.77834 -0.20068 0.65343 -1.30657
VAL_253 -7.79576 0.85347 3.23317 -0.25242 0.13637 0.04926 2.51313 -2.66784 -0.00122 -0.00387 -2.12389 -0.2269 0 0 0 0 0 0.02256 -0.0638 0.03193 0.42459 0 -0.69409 0 1.9342 -0.34158 0.51193 -4.46075
TYR_254 -7.06977 0.67072 3.93307 -0.68585 0.09407 0.35248 2.71183 -2.49178 -0.01086 -0.06758 -3.53498 -0.11881 0 0 0 -0.27511 0 0.0116 0.00185 0.00145 0 1.99509 -0.22573 0.2041 1.2797 -0.24428 0.71568 -2.75311
TRP_255 -10.2839 0.65717 3.35631 -0.80966 0.0413 0.41762 3.01345 -3.04918 -0.00434 -0.05099 -3.35505 -0.26498 0 0 0 -0.5322 0 0.01768 0.01225 0.17368 0 1.62288 0.08751 0 1.6906 0.24365 0.66981 -6.3464
HIS_D_256 -8.19066 0.63459 5.31349 -0.41579 0.00974 0.48551 3.20089 -3.00783 -0.0279 -0.12553 -4.1711 -0.26478 0 0 0 -0.60455 0 0.0106 0.11797 0.0028 0 2.38654 -0.10233 0 -0.45461 0.46743 0.69875 -4.03677
VAL_257 -7.28221 0.87036 2.65757 -0.28379 0.23632 0.0617 2.7206 -2.3801 -0.01321 -0.07868 -2.6981 -0.37461 0 0 0 0 0 0.00324 0.00562 0.0214 0.18883 0 -0.68343 0 1.9342 -0.06478 0.8327 -4.32638
ILE_258 -7.56192 0.5006 2.21505 -0.46647 0.30808 0.10789 2.38313 -2.2886 -0.01374 -0.04498 -2.89285 -0.09952 0 0 0 0 0 0.00256 0.14353 0.0521 0.2978 0 -0.71207 0 0.73287 -0.35469 0.60677 -7.08443
GLY_259 -4.67661 0.75635 3.55437 -0.00042 0 0 2.38649 -2.20203 -0 -0 -2.59035 -0.25774 0 0 0 0 0 0.01408 0.08404 0 0 0 0.40752 0 0.83697 0.18798 0.56948 -0.92985
MET_260 -9.00136 1.69434 2.08398 -0.44716 0.13473 0.02965 2.47801 -2.00518 -0 -0 -2.11682 0.1135 0 0 0 0 0 0.02251 0.02642 0.17156 1.89429 0 -0.1098 0 0.60916 0.55576 0.7755 -3.09093
GLY_261 -2.76558 0.285 2.13301 -0.00293 0 0 0.84288 -1.16833 -0.04585 -0.26023 -0.36071 -0.44572 0 0 0 0 0 0.01949 -0.12856 0 0 0 -1.359 0 0.83697 0.44041 0.59509 -1.38405
THR_262 -6.26934 0.77555 3.21288 -0.12341 0.08218 0.06832 2.0461 -2.16038 -0.02944 -0.287 -1.26645 -0.91574 0 0 0 -0.68666 0 0.01299 0.01587 0.00592 0.09848 0 -0.59853 2.26158 -1.0874 0.06558 0.34361 -4.43529
THR_263 -3.86402 0.4696 3.2451 -0.12119 0.05538 0.08966 1.49265 -1.57941 -0.04224 -0.33684 -0.59727 -0.69682 0 0 0 0 0 0.01903 0.22485 0.05928 0.20921 0 -0.28958 2.37181 -1.0874 -0.37214 1.17027 0.41994
PRO_264 -4.29383 0.32444 1.9018 -0.16991 0.07504 0.11546 0.59463 -0.84082 -0.0125 -0.1032 -0.09603 0.097 0 0 0 0 0 0.07144 0.17155 0.0071 0.19516 0 -0.93746 0 -2.4119 0.15032 1.19385 -3.96787
GLU_265 -4.17778 0.46458 5.07914 -0.20438 0.03546 0.28121 2.52546 -2.14066 -0.01644 -0.10034 -4.03374 -0.47607 0 0 0 -0.61246 0 0.17656 0.06722 0.07916 0 3.14931 -0.02173 0 -2.7348 0.29639 0.50109 -1.86283
VAL_266 -5.87864 1.28532 0.77893 -0.30708 0.27891 0.06273 0.87535 -1.54539 -0 -0 -0.26174 -0.52268 0 0 0 0 0 0.12423 0.1345 0.16955 0.30855 0 -0.36482 0 1.9342 -0.26224 0.68717 -2.50315
HIS_D_267 -8.49676 0.74072 5.38108 -0.38546 0.0287 0.49426 2.82338 -2.92154 -0 -0 -2.79393 -0.28007 0 0 0 -0.72003 0 0.04501 0.00661 0.00011 0 2.14321 -0.21609 0 -0.45461 -0.32901 0.65442 -4.28002
SER_268 -5.69568 0.4494 4.72367 -0.03057 0.02215 0.02867 2.73834 -2.29905 -0 -0 -3.09205 0.08091 0 0 -0.70229 0 0 0.00956 -0.06413 0.01223 0.76176 0 0.40755 0.70872 -0.77834 0.32593 0.7818 -1.61143
ILE_269 -8.85646 1.11204 3.36603 -0.62179 0.41999 0.1248 2.3883 -2.5802 -0 -0 -2.44625 0.29385 0 0 0 0 0 0.0513 -0.05404 0.01739 0.96708 0 -0.66786 0 0.73287 0.21091 1.0189 -4.52313
PHE_270 -7.45406 0.64567 4.98492 -0.80142 0.05467 0.0768 2.71774 -3.00651 -0.0028 -0.00918 -2.33142 -0.48697 0 0 0 0 0 0.02241 0.0744 0.02279 0 2.81712 -0.16377 0 1.0402 -0.35914 0.73781 -1.42073
LEU_271 -8.16323 0.42969 2.88041 -0.56107 0.14689 0.14123 1.68769 -2.48623 -0 -0 -1.12442 0.19359 0 0 0 0 0 0.00399 -0.06155 0.04166 0.69798 0 -0.29741 0 0.18072 -0.0751 0.41052 -5.95464
GLU_272 -6.11846 0.48576 6.51149 -0.21822 0.02317 0.31235 3.04293 -2.90458 -0.01213 -0.03376 -3.79805 -0.34185 0 0 -1.60913 0 0 0.03719 0.00088 0.03576 0 4.01604 -0.05672 0 -2.7348 -0.27034 0.2971 -3.33539
GLY_273 -2.0455 0.11887 1.892 -5e-05 0 0 0.6177 -1.03211 -0.00945 -0.09179 0.45297 -0.40213 0 0 0 0 0 0.05795 -0.05249 0 0 0 -1.39879 0 0.83697 -0.80764 0.2684 -1.59509
HIS_D_274 -6.81903 0.56116 5.42021 -0.3958 0.02183 0.48742 2.60094 -2.8673 -0.02047 -0.15968 -1.95066 -0.38715 0 0 -0.73578 0 0 0.03936 0.10441 0.00994 0 2.15578 -0.24621 0 -0.45461 -0.61077 0.4059 -2.84052
THR_275 -3.37679 0.11988 2.31491 -0.10936 0.0632 0.07893 1.19962 -1.26087 -0.01699 -0.136 -1.4722 -0.76919 0 0 0 0 0 0.01543 -0.00514 0.03246 0.09476 0 -0.45354 2.70718 -1.0874 -0.23491 0.5661 -1.7299
PHE_276 -8.55836 0.40008 2.43529 -0.53132 0.02151 0.26788 2.63835 -2.35126 -0 -0 -2.63094 0.06071 0 0 0 0 0 0.00537 0.23788 0.00258 0 1.93588 -0.21421 0 1.0402 -0.24983 0.57517 -4.91502
LEU_277 -6.03554 0.57082 3.89949 -0.58609 0.17156 0.15979 2.55461 -2.49744 -0.00662 -0.02334 -2.64652 0.19064 0 0 0 0 0 0.01248 -0.05501 0.03944 0.60158 0 -0.3216 0 0.18072 -0.12796 0.49093 -3.42804
VAL_278 -6.4983 0.6947 2.97533 -0.26658 0.15029 0.05351 2.52544 -2.31631 -0 -0 -2.94322 -0.36762 0 0 0 0 0 0.04278 0.17699 0.02377 0.2191 0 -0.75697 0 1.9342 -0.19873 0.44328 -4.10835
ARG_279 -5.04578 0.51893 3.95165 -0.58855 0.19752 0.29299 1.1764 -1.75427 -0.0307 -0.12133 -0.8102 0.27879 0 0 0 0 0 0.50596 -0.11792 0.14792 1.88647 0 0.46532 0 -1.2888 5.28908 0.68474 5.63821
ASN_280 -4.79999 0.36102 5.15179 -0.36115 0.04096 0.73997 2.18579 -2.38676 -0.01579 -0.1324 -1.73992 -0.40082 0 0 -0.62872 -0.8859 0 0.11398 -0.01946 1e-05 0 2.5292 -0.74302 0 -0.93687 5.86998 0.74856 4.69045
HIS_D_281 -8.47581 0.38533 8.16302 -0.39197 0.01712 0.44934 3.59366 -3.85926 -0 -0 -4.22361 -0.24563 0 0 0 -0.4182 0 0.02777 0.04259 0.00055 0 1.93041 -0.20079 0 -0.45461 0.25706 0.49379 -2.90924
ARG_282 -7.1914 0.12458 6.92144 -0.95092 0.27501 0.5431 2.43471 -3.12826 -0.05943 -0.39312 -4.27822 0.62612 0 0 -1.95633 0 0 0.01318 -0.08969 0.39567 2.70376 0 0.10753 0 -1.2888 -0.02663 0.42476 -4.79293
GLN_283 -6.34853 0.30738 5.35442 -0.30946 0.02416 0.12908 2.71109 -2.69129 -0.01427 -0.13719 -2.80864 -0.04481 0 0 0 0 0 0.05333 -0.04429 0.169 0 3.30304 0.25101 0 -0.18838 0.10642 0.353 0.17508
ALA_284 -2.62761 0.10492 1.72226 -0.02274 0 0 0.5951 -1.05621 -0.01152 -0.06682 0.25869 -0.33561 0 0 0 0 0 0.05893 -0.02598 0 0 0 0.15285 0 1.8394 0.10804 0.27456 0.96827
SER_285 -5.00962 0.39683 4.10492 -0.03341 0.00103 0.0627 1.46915 -2.14293 -4e-05 -0.00129 -0.23655 -0.73532 0 0 0 0 0 3.79477 0.34797 0.01797 0.10654 0 -0.10216 0.60168 -0.77834 0.39444 0.41819 2.67653
LEU_286 -8.4105 0.81269 1.93252 -0.51544 0.23488 0.111 2.4888 -2.17544 -0 -0 -2.5975 0.36361 0 0 0 0 0 0.30938 -0.0817 0.37607 0.90405 0 -0.13468 0 0.18072 0.02427 0.44846 -5.72881
GLU_287 -5.05945 0.37169 3.91691 -0.34739 0.06845 0.49853 1.53211 -1.87335 -0.03178 -0.20981 -0.6535 -0.4174 0 0 0 0 0 0.05569 -0.06624 0.0254 0 3.02737 0.27551 0 -2.7348 -0.16894 0.29993 -1.49107
ILE_288 -7.27659 0.84353 2.61663 -0.47344 0.38693 0.09691 2.41235 -2.01018 -0 -0 -2.61904 0.00038 0 0 0 0 0 0.05078 -0.00787 0.00497 0.33471 0 -0.72904 0 0.73287 -0.07617 0.49174 -5.22053
SER_289 -4.96802 0.67562 4.81731 -0.02137 0 0.01971 3.07095 -2.27031 -0.01948 -0.09224 -3.88179 0.30934 0 0 -0.27499 0 0 0.05694 0.03737 0.00489 0.61259 0 -0.12254 0.71109 -0.77834 0.25511 1.61155 -0.24662
PRO_290 -5.95265 0.78325 3.53594 -0.12783 0.00535 0.0913 1.35074 -1.62372 -0.00858 -0.06573 -0.93459 0.21669 0 0 -0.47359 0 0 0.14986 -0.09927 0.00018 0.12429 0 -0.91631 0 -2.4119 0.09543 1.6404 -4.62075
ILE_291 -7.4245 1.43302 2.47968 -0.68898 1.12923 0.15777 2.41639 -2.22353 -0 -0 -1.22561 -0.60587 0 0 0 0 0 0.71304 0.08464 0.36613 0.90458 0 2.18187 0 0.73287 5.21024 1.61353 7.2545
THR_292 -6.69406 0.62467 6.08831 -0.17968 0.09659 0.06588 3.92804 -3.1813 -0.00793 -0.03794 -3.23532 0.15965 0 0 -0.27499 0 0 0.01553 -0.00515 0.05109 0.06844 0 0.0453 2.56891 -1.0874 5.34986 1.41122 5.76973
PHE_293 -8.22689 0.86746 1.0287 -0.63231 0.08808 0.3479 1.57958 -1.86808 -0.02583 -0.1497 -0.27096 0.17946 0 0 0 0 0 0.02247 -0.06818 0.03679 0 3.09574 -0.20746 0 1.0402 -0.14095 0.34311 -2.96088
LEU_294 -7.04091 0.84827 2.21781 -0.59454 0.37766 0.18254 2.21067 -2.20004 -0.00597 -0.01834 -2.37048 -0.00935 0 0 0 0 0 0.01876 0.08454 0.01194 1.19346 0 0.02836 0 0.18072 0.13887 0.55936 -4.18668
THR_295 -4.21458 0.25941 3.0936 -0.15705 0.06943 0.05832 1.4726 -1.69032 -0.00816 -0.05785 -1.44639 0.3401 0 0 0 -0.42618 0 0.01642 -0.05782 0.04612 0.1665 0 -0.17209 2.33875 -1.0874 0.11614 0.69511 -0.64535
ALA_296 -5.02593 0.55477 1.80447 -0.02337 0 0 2.48141 -1.88898 -0 -0 -2.72482 -0.33928 0 0 0 0 0 0.00634 0.01651 0 0 0 -0.06329 0 1.8394 0.19182 0.46203 -2.70893
GLN_297 -6.4566 0.51505 4.34768 -0.34747 0.06564 0.19601 2.84202 -2.32135 -0 -0 -3.66514 -0.09263 0 0 0 -0.27511 0 0.00859 0.11443 0.07999 0 3.27784 0.23011 0 -0.18838 0.1519 0.32625 -1.19117
THR_298 -5.90254 0.35716 4.1407 -0.11827 0.0347 0.09006 2.95134 -2.34202 -0.00068 -0.00183 -3.13847 -0.71046 0 0 0 -0.5322 0 0.01695 0.00427 1e-05 0.28842 0 -0.25446 2.35608 -1.0874 -0.09568 0.26467 -3.67964
LEU_299 -4.20833 0.32733 1.76886 -0.5108 0.22981 0.13501 0.86839 -1.18416 -0 -0 -0.96818 0.01826 0 0 0 0 0 0.06209 -0.00845 0.03335 1.0674 0 -0.27507 0 0.18072 -0.00829 0.39294 -2.07912
LEU_300 -7.58309 1.09818 3.12295 -0.53099 0.19068 0.15652 1.84972 -2.49095 -0.04227 -0.24739 0.42961 0.07812 0 0 0 0 0 0.16647 0.12059 0.03297 0.75713 0 -0.02934 0 0.18072 0.24559 0.63452 -1.86027
MET_301 -4.54287 0.46267 2.61816 -0.70582 0.16762 0.33436 0.78584 -1.60047 -0 -0 -0.64995 -0.26855 0 0 0 0 0 0.38678 -0.07 0.0684 2.24708 0 0.13356 0 0.60916 -0.14667 0.68844 0.51774
ASP_302 -2.99185 0.21443 3.01042 -0.10205 0.0015 0.29316 1.12643 -1.53014 -0.02525 -0.23148 0.09859 -0.35583 0 0 0 0 0 0.10404 -0.05327 0.09273 0 3.32361 0.08742 0 -2.3716 -0.08105 0.38403 0.99385
LEU_303 -3.18744 0.26353 1.44743 -0.72751 0.27356 0.286 0.13468 -1.01456 -0 -0 -0.56137 0.12711 0 0 0 0 0 0.02323 0.02564 0.23431 1.40529 0 -0.06617 0 0.18072 0.07306 0.21286 -0.86963
GLY_304 -3.25186 0.13919 3.37955 -0.00066 0 0 2.17437 -1.76329 -0.01571 -0.07598 -2.11794 -0.25989 0 0 0 0 0 0.06167 -0.05012 0 0 0 -1.54143 0 0.83697 0.26358 0.22146 -2.00007
GLN_305 -4.30638 0.31654 2.05831 -0.35006 0.05874 0.1847 0.40413 -1.26166 -0 -0 -0.30454 -0.09279 0 0 0 0 0 0.01651 -0.01115 0.02728 0 3.35929 0.26973 0 -0.18838 0.39103 0.19008 0.76139
PHE_306 -8.79256 0.55556 4.62546 -0.66806 0.14099 0.41678 2.68871 -3.02329 -0.01437 -0.04731 -3.52672 0.24098 0 0 0 0 0 0.02511 -0.00671 0.13517 0 1.86749 -0.29123 0 1.0402 -0.19674 0.55112 -4.27944
LEU_307 -6.34783 0.33824 4.8058 -0.47298 0.25251 0.08492 2.85008 -2.44008 -0.0017 -0.00503 -2.84346 0.21625 0 0 -0.87336 0 0 0.02037 -0.00107 0.03629 0.61026 0 -0.37105 0 0.18072 -0.31209 0.7177 -3.55552
LEU_308 -7.37907 0.71631 2.12023 -0.56368 0.17382 0.15158 2.77908 -2.22402 -0.00253 -0.00731 -2.42837 0.18804 0 0 0 0 0 0.00946 0.10851 0.08408 0.59745 0 -0.34342 0 0.18072 -0.12247 0.72662 -5.23497
PHE_309 -7.54026 0.70747 5.3684 -0.70563 0.0473 0.03263 3.0696 -3.04612 -0.0017 -0.00503 -2.21542 -0.4313 0 0 0 0 0 0.02029 0.16667 0.05939 0 2.59573 -0.16166 0 1.0402 0.18911 0.96443 0.15411
CYS_310 -7.6114 0.8886 3.41465 -0.07087 0.00403 0.05217 2.1977 -2.00345 -0 -0 -0.89355 -0.34613 0 0 0 0 0 0.02439 -0.05592 0.00046 0.46439 0 0.01895 0 3.6196 -0.06019 0.79343 0.43686
HIS_D_311 -5.68688 0.79806 3.97469 -0.41713 0.21503 0.4814 1.49652 -2.13485 -9e-05 -0.00048 -1.83579 -0.6558 0 0 0 0 0 0.02268 0.00481 0.16797 0 3.41274 -0.45543 0 -0.45461 -0.30509 0.84304 -0.52923
ILE_312 -7.38151 1.12314 3.02308 -0.49689 0.44505 0.10666 2.45992 -2.14741 -0.00174 -0.0157 -2.10259 0.08152 0 0 0 0 0 0.08813 0.0962 0.12823 0.36417 0 -0.40991 0 0.73287 -0.2831 1.18196 -3.00792
SER_313 -2.64324 0.08806 2.18616 -0.03273 0.03512 0.03215 0.89527 -1.2015 -0.00018 -0.00077 0.41051 -0.32129 0 0 0 0 0 0.75904 0.37066 0.00015 0.29021 0 0.31206 0.6001 -0.77834 0.38384 0.79759 2.18286
SER_314 -4.37479 1.04528 4.47881 -0.0293 0 0.05347 2.2628 -2.11607 -0 -0 -2.01959 -1.12699 0 0 -1.43999 0 0 0.90219 -0.0377 0.05424 0.49898 0 0.03496 0.63465 -0.77834 0.80573 1.04543 -0.10626
HIS_315 -4.36176 0.81809 4.85313 -0.41562 0.0171 0.52799 2.32037 -2.33073 -0 -0 -1.7188 -0.39144 0 0 0 -0.68938 0 0.14555 -0.02284 0.00528 0 1.57036 -0.16273 0 -0.45461 0.29152 1.18548 1.18696
GLN_316 -4.38286 0.85343 4.86925 -0.69593 0.07756 0.83305 2.2549 -2.27457 -0 -0 -0.62097 -0.58641 0 0 -1.43999 0 0 0.21911 0.03225 0.2257 0 2.34114 -0.21298 0 -0.18838 -0.2455 0.62494 1.68372
HIS_D_317 -7.80286 0.74996 6.66649 -0.422 0.01192 0.54739 2.20592 -3.25321 -0.00174 -0.0157 -2.20663 -0.42279 0 0 0 -0.72003 0 0.25144 0.17469 0.05061 0 1.63659 -0.28104 0 -0.45461 -0.65475 0.81458 -3.12576
ASP_318 -3.31928 0.4875 4.69336 -0.1729 0.00353 0.52351 1.86119 -2.11551 -0.03505 -0.29329 -1.10626 -0.85883 0 0 0 -0.76277 0 0.57873 -0.04717 0.05581 0 2.74415 -0.04447 0 -2.3716 -0.60063 1.15804 0.37805
GLY_319 -4.2674 0.4882 4.33219 -0.00012 0 0 2.37692 -2.30193 -0.00165 -0.01878 -1.83376 -0.39217 0 0 0 0 0 0.6022 -0.02109 0 0 0 -1.51893 0 0.83697 0.01341 1.03988 -0.66606
MET_320 -9.86463 0.52333 4.74816 -0.45102 0.14924 0.20572 2.33914 -2.84731 -0 -0 -2.44046 -0.33465 0 0 0 0 0 0.12782 0.04693 0.12994 1.53388 0 -0.00783 0 0.60916 0.58579 0.93678 -4.01001
GLU_321 -7.02734 0.89226 7.00841 -0.27964 0.04913 0.36585 2.65176 -3.03302 -0.01545 -0.17482 -4.70896 -0.29987 0 0 0 -0.60535 0 0.01671 0.0126 0.19383 0 2.98418 -0.15299 0 -2.7348 0.45587 0.76595 -3.6357
ALA_322 -4.96848 0.55187 2.23704 -0.02087 0 0 2.33756 -1.78347 -0 -0 -1.92617 -0.36476 0 0 0 0 0 0.016 -0.00958 0 0 0 -0.38266 0 1.8394 0.23097 0.46422 -1.77894
TYR_323 -6.5152 0.41611 2.73063 -1.07475 0.12555 0.69157 1.22308 -1.93757 -0.03314 -0.2184 -0.29156 -0.28052 0 0 0 0 0 0.02425 0.02486 0.01338 0 2.85896 -0.40686 0.07083 1.2797 -0.0923 0.38474 -1.00664
VAL_324 -6.41797 0.32852 2.3741 -0.25932 0.13296 0.05261 2.6795 -2.10498 -0.00397 -0.01469 -2.7407 -0.26328 0 0 0 0 0 0.00687 -0.07611 0.00169 0.31119 0 -0.79171 0 1.9342 -0.3814 0.2907 -4.94179
LYS_325 -6.78763 0.85929 6.06038 -0.35765 0.06916 0.13705 2.51321 -2.72014 -0 -0 -4.92207 0.15546 0 0 0 0 0 0.00365 0.06107 0.27376 2.22902 0 0.10235 0 -1.5107 -0.27714 0.46316 -3.64778
VAL_326 -7.96992 1.03042 2.80819 -0.27668 0.20316 0.05659 2.2958 -2.55205 -0.00397 -0.01469 -2.12732 -0.36891 0 0 0 0 0 0.01825 0.03946 0.05936 0.21783 0 -0.75021 0 1.9342 -0.26739 0.8036 -4.8643
ASP_327 -4.61831 0.40097 6.60858 -0.10417 0.01003 0.30602 3.01446 -2.77674 -0.00119 -0.00675 -5.90928 -1.12428 0 0 -0.62018 0 0 0.08293 -0.01617 0.02898 0 2.01929 -0.03917 0 -2.3716 -0.05948 0.78966 -4.38641
SER_328 -1.76806 0.15009 2.17119 -0.02641 0 0.02124 0.76058 -0.9289 -0.00119 -0.00675 -1.81199 -0.19942 0 0 -0.62018 0 0 0.1099 -0.02628 0.00788 0.52477 0 -0.12913 0.60495 -0.77834 -0.1435 0.41897 -1.67057
CYS:disulfide_329 -3.35627 0.54391 2.51842 -0.04236 0 0.02069 0.6891 -1.13936 -0 -0 0.65107 -0.21709 0 0 0 0 0.00159 0.80266 -0.00099 0.35565 0.48319 0 0.00564 0 3.6196 0.15713 1.21695 6.30952
PRO_330 -1.52574 0.29079 1.25684 -0.06347 0 0.0392 0.32184 -0.50805 -0 -0 0.67002 0.5536 0 0 0 0 0 1.5567 -0.04011 0.01085 0.15149 0 -0.28022 0 -2.4119 0.58596 1.75306 2.36085
GLU_331 -5.75721 0.39363 7.65072 -0.42234 0.137 0.80848 3.13192 -2.96168 -0.03205 -0.2204 -4.84594 -1.14367 0 0 -0.56709 -0.73469 0 0.19737 0.09019 0.00376 0 3.45442 -0.24374 0 -2.7348 0.94728 1.27546 -1.5734
GLU_332 -3.94688 0.4697 4.99984 -0.21089 0.03486 0.28047 1.67611 -2.18262 -0.02023 -0.16238 -0.58054 -0.39482 0 0 0 0 0 0.03046 0.13518 0.05139 0 3.31099 -0.04245 0 -2.7348 0.51361 1.32953 2.55653
PRO_333 -2.66485 0.37155 1.98152 -0.07007 0 0.04309 0.51045 -0.73498 -0 -0 -0.14939 0.57334 0 0 0 0 0 0.04118 -0.18374 0.02967 0.29992 0 -0.27293 0 -2.4119 -0.35499 1.27307 -1.71907
GLN_334 -4.78248 0.22199 4.82879 -0.25797 0.03381 0.20004 1.69801 -2.15763 -0.01656 -0.11069 0.10491 -0.48028 0 0 0 -0.97611 0 0.15818 0.16711 0.01209 0 3.70386 0.11178 0 -0.18838 -0.08723 0.75814 2.94137
LEU_335 -6.31741 0.9399 3.6913 -0.71357 0.41179 0.23837 1.17717 -2.25966 -0.0229 -0.14687 -0.35364 0.06042 0 0 0 0 0 0.01825 0.11718 0.25307 1.35431 0 -0.26699 0 0.18072 -0.19272 1.04467 -0.78661
ARG_336 -5.44437 0.83959 6.89131 -1.09354 0.4719 0.96605 3.32135 -2.95395 -0 -0 -4.6748 0.60745 0 0 -0.52593 -0.8796 0 0.02699 -0.10476 0.10135 3.34604 0 0.0574 0 -1.2888 -0.37562 1.37445 0.6625
MET_337 -4.46306 0.8828 2.74549 -0.32207 0.11977 0.02998 1.51107 -1.41283 -0 -0 -0.31821 0.18096 0 0 -0.52593 0 0 0.04208 0.19238 0.02237 1.26628 0 0.12375 0 0.60916 -0.51691 0.88374 1.05082
LYS_338 -4.81038 0.55707 5.51138 -0.34271 0.07248 0.20877 2.81399 -2.41091 -0.00047 -0.00945 -3.77975 -0.1901 0 0 -0.40485 0 0 0.06791 -0.06831 0.13476 1.71414 0 0.01213 0 -1.5107 -0.43272 0.75543 -2.1123
ASN_339 -2.893 0.07634 4.07871 -0.19615 0.02353 0.32138 1.50384 -1.86958 -0.01886 -0.13531 0.27665 -0.5665 0 0 0 0 0 0.40012 0.52601 0.00851 0 2.49557 -0.55985 0 -0.93687 -0.13842 0.92135 3.31746
ASN_340 -4.53536 0.20412 4.79924 -0.2007 0.0546 0.26852 2.16156 -2.23875 -0.03919 -0.33316 -1.4418 -0.4397 0 0 0 -0.62476 0 0.27126 -0.06271 0.03074 0 2.5469 0.18096 0 -0.93687 0.15701 1.15194 0.97385
GLU_341 -4.1873 0.38865 4.36022 -0.31962 0.06777 0.41724 1.11219 -1.95782 -0.0486 -0.24933 -0.45189 -0.33719 0 0 0 0 0 0.03473 -0.09734 0.0559 0 2.71877 -0.07844 0 -2.7348 -0.08037 1.16624 -0.22097
GLU_342 -6.20716 0.37763 6.05402 -0.34585 0.06279 0.51432 1.89812 -2.53303 -0.00046 -0.00136 -1.10001 -0.34547 0 0 0 0 0 0.00986 0.00991 0.03786 0 2.85003 -0.00633 0 -2.7348 -0.03891 0.92894 -0.5699
ALA_343 -3.73392 0.3287 3.79281 -0.02812 0.0078 0 1.99762 -1.89325 -0.02155 -0.11933 -1.06482 -0.44723 0 0 -1.22496 0 0 0.02037 -0.05652 0 0 0 0.17136 0 1.8394 -0.04717 0.61984 0.14103
GLU_344 -4.28748 0.33012 4.72828 -0.21963 0.04215 0.34292 1.29478 -1.80459 -0 -0 -1.45904 -0.54201 0 0 0 -0.66568 0 0.02265 -0.02357 0.02028 0 2.95615 0.20269 0 -2.7348 -0.17693 0.37279 -1.60093
ASP_345 -3.64465 0.24354 6.23341 -0.10475 0.00398 0.30478 2.6122 -2.55024 -0.02893 -0.19478 -4.65978 -1.13108 0 0 -1.87264 0 0 0.05678 -0.00403 0.08415 0 2.26013 -0.31428 0 -2.3716 0.03453 0.52461 -4.51864
TYR_346 -2.97964 0.2594 2.57388 -0.56847 0.02487 0.2278 1.05813 -1.28455 -0.02607 -0.25844 -1.53442 -0.08412 0 0 -0.80464 0 0 0.04404 -0.08057 0.07032 0 2.68997 0.10645 7e-05 1.2797 -0.29827 0.47945 0.8949
ASP_347 -2.21594 0.19751 3.76963 -0.11301 0.01611 0.33386 1.55308 -1.59484 -0.00826 -0.09819 -1.40132 -1.19443 0 0 -0.56462 0 0 0.2109 -0.01768 0.00415 0 2.15209 -0.28147 0 -2.3716 -0.36345 0.43549 -1.55199
ASP_348 -2.67606 0.21841 2.77653 -0.10998 0.00428 0.3118 0.75214 -1.29501 -0.00567 -0.06707 -1.80189 -0.56417 0 0 -0.56462 0 0 0.09679 -0.05705 0.01789 0 3.40974 -0.76689 0 -2.3716 0.0163 0.54684 -2.1293
ASP_349 -2.96588 0.59785 3.43167 -0.20639 0.02125 0.68938 1.1647 -1.44571 -0 -0 -0.95547 -0.28579 0 0 0 0 0 0.06202 0.21334 0.02077 0 2.30031 -0.21485 0 -2.3716 1.93914 4.03501 6.02975
LEU_350 -4.42569 0.69845 3.26417 -0.44668 0.19485 0.06627 1.38518 -1.60275 -0.00567 -0.06707 -1.47633 0.34929 0 0 0 0 0 0.0838 0.10857 0.10721 0.02272 0 1.08661 0 0.18072 7.34017 4.86219 11.726
THR_351 -4.51712 0.29281 3.97851 -0.18795 0.07871 0.066 1.60407 -1.81414 -0.01144 -0.08613 -1.78437 -0.89944 0 0 -0.6075 0 0 0.02226 -0.03153 0.04244 0.85915 0 -0.80276 2.61573 -1.0874 5.64379 1.30006 4.67376
ASP_352 -3.24252 0.39474 3.90467 -0.10521 0.00161 0.29747 1.41484 -1.73663 -0.02817 -0.22368 -2.64414 -0.37608 0 0 -0.0929 0 0 0.01373 0.00793 0.03268 0 1.83455 0.02154 0 -2.3716 -0.07091 0.68886 -2.27921
SER_353 -3.89945 0.35683 5.63966 -0.0449 0.00886 0.08532 3.55802 -2.46937 -0.00021 -0.00385 -5.48264 -0.58619 0 0 -1.068 -0.48046 0 0.00899 -0.03251 0.00031 0.35576 0 0.55432 0.7014 -0.77834 0.5091 1.03674 -2.0306
GLU_354 -5.4786 0.41393 5.7933 -0.22642 0.03622 0.32831 3.0822 -2.62172 -6e-05 -0.0022 -3.04715 -0.60136 0 0 0 -0.95504 0 0.04635 -0.06809 0.00577 0 3.07439 -0.30459 0 -2.7348 0.37101 0.61973 -2.26881
MET_355 -2.86469 0.27626 2.72718 -0.76107 0.2369 0.21734 0.62439 -1.42739 -0 -0 0.17213 -0.03232 0 0 0 0 0 0.02645 0.05901 0.08084 0.88387 0 -0.154 0 0.60916 -0.50181 0.18761 0.35986
ASP_356 -4.10987 0.21352 4.95451 -0.10357 0.00089 0.31294 2.85602 -2.33582 -0 -0 -2.81055 -0.34537 0 0 -0.24235 -0.48046 0 0.00978 0.06845 0.02222 0 2.03102 -0.2864 0 -2.3716 -0.26372 0.24107 -2.63931
VAL_357 -6.55815 0.48662 4.68451 -0.30115 0.14283 0.06544 3.26544 -2.9743 -0.00018 -0.00357 -2.74272 -0.05624 0 0 0 0 0 0.00275 -0.04833 0.02869 0.04585 0 -0.38642 0 1.9342 -0.05795 0.3342 -2.13849
VAL_358 -5.96343 0.71702 3.92674 -0.37551 0.4457 0.08952 1.83579 -2.57655 -3e-05 -0.00027 -1.09179 -0.07951 0 0 0 0 0 0.0054 -0.077 0.00213 1.10435 0 0.1591 0 1.9342 -0.16357 0.41065 0.30294
ARG_359 -5.79012 0.66261 4.58478 -0.51843 0.06209 0.29095 1.5584 -2.17932 -0 -0 -0.59703 0.5037 0 0 0 -0.89024 0 0.0045 -0.01379 0.01388 1.95403 0 0.11157 0 -1.2888 -0.26881 0.4411 -1.35894
PHE_360 -4.60045 0.60554 2.63221 -0.93753 0.10468 0.38477 1.2949 -1.57795 -0 -0 0.54873 -0.69285 0 0 0 0 0 0.00916 0.025 0.07924 0 1.7536 -0.25762 0 1.0402 0.96777 0.38202 1.76141
ASP_361 -3.44369 0.45157 3.92915 -0.28043 0.05786 0.933 1.51804 -1.77127 -0 -0 -0.80347 -0.13054 0 0 0 0 0 0.11008 0.19194 0.00016 0 1.96732 -0.65754 0 -2.3716 1.64514 1.06378 2.40951
ASP_362 -2.93983 0.12673 4.20567 -0.12713 0.03427 0.4123 1.60097 -1.77202 -0.00057 -0.0025 -1.88914 -1.09775 0 0 0 -0.89024 0 0.17698 0.0881 0.00669 0 1.91958 -0.14063 0 -2.3716 2.24003 1.92688 1.50676
ASP_363 -5.52088 0.6355 6.83732 -0.11573 0.01592 0.35261 3.36691 -2.87717 -0.01577 -0.08613 -5.55081 -0.40495 0 0 0 -0.8796 0 0.00647 0.02201 0.0079 0 2.62326 -0.40636 0 -2.3716 1.43939 1.21732 -1.7044
ASN_364 -7.97267 0.80177 6.05425 -0.15759 0.00049 0.23883 2.53785 -3.15783 -0 -0 -1.98311 -0.25798 0 0 -0.24235 -0.97611 0 0.05351 0.2029 0.04891 0 3.30135 0.17529 0 -0.93687 0.12414 0.91436 -1.23087
SER_365 -5.06039 1.05804 5.02902 -0.03045 0.00022 0.05543 2.43722 -2.57266 -0 -0 -0.50336 -1.02056 0 0 -0.60264 0 0 0.01156 -0.02567 0.081 0.45538 0 -0.35866 0.60007 -0.77834 0.51479 1.53821 0.82822
PRO_366 -3.12911 0.6816 1.60854 -0.09125 0.00195 0.05726 0.92794 -0.77416 -0 -0 0.13344 0.63704 0 0 0 0 0 0.01835 -0.16244 0.0008 0.58843 0 -0.50537 0 -2.4119 -0.00047 1.27313 -1.14622
SER_367 -2.06871 0.18781 1.99079 -0.03119 0 0.05454 1.02316 -1.03029 -0.01341 -0.13308 -0.10754 -0.92256 0 0 -0.60264 0 0 0.09133 -0.02365 0.00069 0.67341 0 0.23798 0.65753 -0.77834 -0.2552 0.51218 -0.53718
PHE_368 -4.34445 0.3471 2.01002 -0.96053 0.0931 0.50521 0.47006 -1.24864 -0.01341 -0.13308 -0.14782 -0.20993 0 0 0 0 0 0.02979 -0.00029 0.00184 0 1.47409 -0.5309 0 1.0402 -0.12708 0.20008 -1.54464
ILE_369 -3.00486 0.15558 2.2194 -0.55867 0.42561 0.16566 0.62613 -1.16127 -0 -0 -1.04322 -0.27136 0 0 -0.5146 0 0 0.01621 -0.02053 0.02051 0.44847 0 -0.15326 0 0.73287 -0.18479 0.26097 -1.84116
GLN_370 -4.68986 0.24988 3.60763 -0.24377 0.02755 0.17831 0.84646 -1.67192 -0.00058 -0.00152 -1.0928 -0.66692 0 0 0 -0.95504 0 0.0213 -0.00634 0.09003 0 2.86952 -0.01904 0 -0.18838 -0.21182 0.23407 -1.62324
ILE_371 -5.07196 0.25581 3.49617 -0.61808 0.35764 0.12597 0.8335 -1.76269 -0 -0 -0.76267 0.14354 0 0 -0.42802 0 0 0.01439 -0.06035 0.00498 0.97152 0 -0.62865 0 0.73287 -0.29234 0.40037 -2.28801
ARG_372 -3.34271 0.14218 3.51345 -0.89957 0.21547 0.64334 0.4622 -1.55001 -0.00058 -0.00152 -0.91752 -0.04914 0 0 -0.42802 0 0 0.00833 -0.00381 0.00856 1.77105 0 -0.22981 0 -1.2888 -0.30973 0.46867 -1.78798
SER_373 -1.09628 0.10034 0.99909 -0.02749 0 0.06357 0.09915 -0.52721 -0 -0 -0.16919 -0.51867 0 0 0 0 0 0.01065 -0.01071 0.01424 0.21819 0 -0.38366 0.60133 -0.77834 -0.3982 0.17274 -1.63047
VAL_374 -3.07845 0.33274 2.063 -0.25186 0.13456 0.04981 0.87915 -1.16163 -0.02337 -0.10888 -0.92643 -0.28255 0 0 0 0 0 0.00685 -0.0166 0.0112 0.31741 0 -0.74828 0 1.9342 -0.47794 0.1391 -1.20797
ALA_375 -2.02015 0.32868 1.70626 -0.02563 0.00031 0 0.5912 -0.88823 -0 -0 0.21939 -0.24778 0 0 0 0 0 0.00093 -0.07962 0 0 0 0.00599 0 1.8394 -0.5856 0.24757 1.09272
LYS_376 -1.76504 0.17387 1.60569 -0.33328 0.06643 0.21204 0.49204 -0.75716 -0 -0 0.42628 -0.39296 0 0 0 0 0 0.01068 -0.01591 0.02497 1.47034 0 0.06423 0 -1.5107 -0.28762 0.38184 -0.13426
LYS_377 -3.93594 0.39741 4.73147 -0.53615 0.14041 0.37371 2.04165 -1.82955 -0 -0 -3.7476 -0.12812 0 0 0 -0.5939 0 0.16194 -0.04356 0.12958 1.87073 0 0.03556 0 -1.5107 -0.01074 0.43507 -2.01874
HIS_D_378 -2.50015 0.47308 2.84274 -0.48654 0.0238 0.3665 1.18245 -1.22039 -0.02337 -0.10888 -0.77662 -0.22235 0 0 -0.91135 0 0 0.53842 0.03932 0.12711 0 1.51139 -0.04783 0 -0.45461 -0.45212 0.96303 0.86363
PRO_379 -3.82909 0.72623 2.98936 -0.11488 0.00019 0.08497 1.2274 -1.26159 -0 -0 -1.84573 0.31362 0 0 -0.91135 0 0 0.05109 -0.04879 0.03778 0.17981 0 -1.18202 0 -2.4119 -0.63227 0.99973 -5.62745
LYS_380 -3.58207 0.14087 4.9982 -0.29232 0.03084 0.12716 2.12162 -2.07485 -0.00574 -0.01934 -4.06201 -0.03576 0 0 -0.62368 0 0 0.05733 0.0294 0.13423 1.90836 0 -0.04219 0 -1.5107 -0.30311 0.36121 -2.64256
THR_381 -3.44433 0.44447 1.06538 -0.17221 0.093 0.06147 0.40326 -1.05657 -0 -0 -0.33523 -0.28362 0 0 0 0 0 0.01711 -0.03982 0.0059 0.12569 0 -0.10483 2.29066 -1.0874 0.04807 0.22135 -1.74767
TRP_382 -8.04386 0.41996 5.31969 -0.8276 0.02039 0.39269 3.21359 -2.99197 -0.03043 -0.17523 -4.03444 -0.12668 0 0 0 -0.41564 0 0.01326 0.02752 0.17722 0 1.52725 -0.27027 0 1.6906 0.14344 0.4405 -3.52999
VAL_383 -4.36002 0.42183 0.91709 -0.26868 0.17713 0.05628 0.52986 -1.27383 -0 -0 -0.12785 -0.31449 0 0 0 0 0 0.00496 -0.07396 0.03177 0.28012 0 -0.75495 0 1.9342 -0.10275 0.42498 -2.49831
HIS_D_384 -6.80888 0.39551 4.11167 -0.43166 0.02705 0.52775 2.2242 -2.60387 -0.01206 -0.10264 -2.6339 -0.28058 0 0 0 0 0 0.00266 -0.0061 0.11591 0 1.87488 -0.19951 0 -0.45461 -0.27447 0.17996 -4.3487
TYR_385 -9.8821 0.90068 3.23578 -0.69422 0.10503 0.39472 2.10244 -2.81539 -0.01263 -0.04551 -2.138 -0.19623 0 0 0 0 0 0.01003 -0.06646 0.05749 0 2.30179 -0.09672 0.00907 1.2797 0.10664 0.25999 -5.1839
ILE_386 -8.69079 1.28628 2.37702 -0.46178 0.38517 0.0899 2.45167 -2.42424 -0.00459 -0.01367 -2.67312 0.09622 0 0 0 0 0 0.0036 0.06646 0.06567 0.45934 0 -0.69534 0 0.73287 0.02725 0.46302 -6.45907
ALA_387 -6.26176 0.96949 2.84342 -0.02213 0 0 3.11451 -2.44431 -0 -0 -2.23366 -0.361 0 0 0 0 0 0.00915 0.0554 0 0 0 0.06711 0 1.8394 0.02378 0.58152 -1.81908
ALA_388 -5.43714 0.39675 2.33822 -0.02625 0.00162 0 2.55765 -2.21897 -0.00063 -0.0043 -2.76601 -0.40413 0 0 0 0 0 0.00466 -0.07165 0 0 0 0.5311 0 1.8394 0.43762 0.50308 -2.31899
GLU_389 -6.32509 0.45992 6.98292 -0.3435 0.06903 0.43722 3.48816 -3.02855 -0 -0 -5.21962 -0.3624 0 0 0 -1.23898 0 0.02073 0.09837 0.03956 0 3.90395 -0.0362 0 -2.7348 0.24668 0.37051 -3.17208
GLU_390 -5.60983 0.32033 6.13772 -0.21145 0.07419 0.33436 2.07521 -2.47142 -0 -0 -5.70214 -0.4579 0 0 -0.58193 -1.45818 0 0.01911 -0.00249 0.12262 0 3.19472 0.02165 0 -2.7348 -0.06691 0.34667 -6.65046
GLU_391 -3.69615 0.16647 5.19754 -0.45667 0.06122 0.70352 2.86198 -2.2301 -0 -0 -2.81757 -1.42868 0 0 -1.0869 0 0 0.01947 0.02206 0.04245 0 4.251 0.11714 0 -2.7348 0.06491 0.4101 -0.53303
ASP_392 -4.45381 0.30618 6.18658 -0.10699 0.00765 0.30356 2.89481 -2.46377 -0.00108 -0.00253 -5.59683 -0.22487 0 0 -1.0869 -1.66962 0 0.0533 -0.07566 0.04072 0 3.28364 -0.54559 0 -2.3716 -0.01658 0.39012 -5.14928
TRP_393 -10.962 2.27594 4.89051 -0.66174 0.16279 0.32472 2.83925 -3.07273 -0 -0 -2.49988 -0.43921 0 0 0 0 0 0.1402 -0.02867 0.00115 0 2.99215 -0.28787 0 1.6906 -0.19632 0.48122 -2.34991
ASP_394 -4.73702 0.40091 5.72335 -0.19559 0.06148 0.61819 2.07656 -2.34155 -0.00058 -0.00245 -2.36598 -1.49828 0 0 -0.67298 0 0 0.05299 -0.06868 0.10827 0 2.20121 -0.23495 0 -2.3716 0.01021 0.45198 -2.78451
TYR_395 -10.3676 0.93805 4.58064 -0.56671 0.01762 0.26583 3.72459 -2.87097 -0.00074 -0.00464 -3.65584 -0.28482 0 0 0 -0.38687 0 0.04427 -0.04534 0.07884 0 2.31988 0.14988 0.14596 1.2797 -0.03109 0.58263 -4.08668
ALA_396 -6.01677 1.11253 3.7403 -0.02864 0.01635 0 2.38799 -2.50958 -0.00654 -0.03073 -2.38543 -0.49052 0 0 -0.67298 0 0 0.05971 0.13919 0 0 0 -0.23921 0 1.8394 0.21942 1.09288 -1.77262
PRO_397 -4.34646 0.63218 2.5555 -0.08512 0 0.05267 0.40888 -0.96686 -0 -0 0.07048 0.70716 0 0 0 0 0 0.40113 -0.14649 0.00097 0.55565 0 -0.24249 0 -2.4119 0.08133 1.12381 -1.60955
LEU_398 -2.31578 0.34905 1.58773 -0.5067 0.15952 0.16215 0.21731 -0.8738 -0 -0 -0.06823 -0.07966 0 0 0 0 0 0.80504 0.01155 0.08106 0.67542 0 0.27708 0 0.18072 0.32875 0.7351 1.72632
VAL_399 -5.44176 0.75892 2.63233 -0.28119 0.19199 0.06131 2.10068 -2.08834 -0.00654 -0.03073 -0.91679 -0.36466 0 0 -0.96666 0 0 0.48889 -0.06677 0.02579 0.19863 0 -0.73409 0 1.9342 0.38234 0.59035 -1.53209
LEU_400 -2.34669 0.35743 1.64802 -0.47032 0.20076 0.10205 0.53869 -0.83669 -0.00167 -0.02215 0.74865 0.20659 0 0 0 0 0 0.41149 0.0744 0.02872 0.77126 0 -0.18242 0 0.18072 -0.1106 0.43071 1.72897
ALA_401 -3.59327 0.76175 1.91931 -0.02897 0.0441 0 0.82044 -1.40609 -0 -0 0.941 -0.59689 0 0 -0.54305 0 0 1.01947 -0.02308 0 0 0 0.21277 0 1.8394 0.81343 1.03095 3.21128
PRO_402 -2.21463 0.50255 1.62542 -0.09915 0.00297 0.06214 0.39282 -0.66235 -0 -0 0.55675 0.69459 0 0 0 0 0 0.93044 -0.03809 0.01928 0.44856 0 -0.29546 0 -2.4119 0.63641 1.263 1.41335
ASP_403 -3.45261 0.40617 5.41588 -0.21125 0.04902 0.66181 2.7422 -2.27407 -0.0022 -0.00921 -3.27843 -1.12925 0 0 -1.35411 0 0 0.07653 -0.05749 0.03679 0 2.48779 -0.6939 0 -2.3716 -0.04257 0.65995 -2.34056
ASP_404 -3.1855 0.19536 4.84379 -0.24471 0.06625 0.83066 1.23819 -1.95993 -0 -0 -1.27923 -3.30755 0 0 -0.43308 0 0 0.76028 -0.06182 0.15192 0 2.93074 -0.37426 0 -2.3716 -0.19152 0.56281 -1.82919
ARG_405 -2.80739 0.13063 4.7776 -0.97483 0.3413 0.76935 1.50923 -1.87651 -0 -0 -2.34535 -0.28145 0 0 -1.10339 0 0 0.72568 3.22058 0.02461 2.72316 0 -0.16111 0 -1.2888 0.01039 15.4992 18.8929
SER_406 -3.03518 0.14477 4.7689 -0.01999 0 0.03129 2.4768 -2.03148 -0.00866 -0.05925 -3.33283 -0.97797 0 0 -0.68379 0 0 0.81694 0.15586 0.01268 1.14358 0 -0.36103 0.6187 -0.77834 0.75585 15.6662 15.303
TYR_407 -5.41463 0.49463 3.47135 -0.54521 0.02282 0.21008 1.92497 -1.94123 -0.00725 -0.13498 -1.78795 -0.30585 0 0 0 0 0 0.59882 -0.02836 0.23531 0 3.09799 -0.17354 0.00033 1.2797 0.50293 0.78735 2.2873
LYS_408 -6.34354 0.65918 4.40987 -0.31053 0.02606 0.13776 2.35719 -2.26394 -0.01345 -0.04974 -2.13329 0.0268 0 0 0 0 0 0.14362 -0.03357 0.04702 1.65549 0 -0.06372 0 -1.5107 -0.09384 0.60583 -2.74748
SER_409 -5.1989 0.5565 6.22154 -0.03696 0 0.04672 3.29155 -2.87192 -0.00207 -0.00828 -2.2718 -0.67378 0 0 0 -0.71055 0 0.12751 0.07734 0.02267 0.2103 0 0.00838 1.74179 -0.77834 -0.43502 0.71611 0.03281
GLN_410 -5.20594 0.48264 5.30667 -0.75386 0.15399 0.8705 3.08517 -2.49713 -0.00866 -0.05925 -2.9151 -0.6333 0 0 0 -1.76979 0 0.15389 -0.01796 0.0149 0 2.36064 -0.21758 0 -0.18838 -0.66701 0.66595 -1.83961
TYR_411 -9.28201 0.58528 4.50335 -0.64876 0.03764 0.35583 2.57426 -2.88552 -0.02743 -0.2964 -0.49802 -0.12532 0 0 0 0 0 0.14054 0.00082 0.00427 0 2.01899 -0.2985 0.03009 1.2797 -0.08293 0.41501 -2.19912
LEU_412 -8.8635 0.8702 3.00325 -0.53459 0.34325 0.14592 2.38846 -2.49016 -2e-05 -0.00027 -2.36141 0.22868 0 0 0 0 0 0.04746 -0.00217 0.16084 0.31107 0 -0.25545 0 0.18072 0.29198 0.85051 -5.68525
ASN_413 -4.3194 0.13653 4.79397 -0.15889 0.0342 0.21807 1.93084 -2.37195 -0.01939 -0.08937 -1.33405 -0.26708 0 0 -0.54305 0 0 0.03089 -0.00239 0.00437 0 1.70068 0.08469 0 -0.93687 0.09231 0.84494 -0.17093
ASN_414 -2.80176 0.06599 2.18307 -0.16259 0.00189 0.23041 0.94984 -1.18945 -0 -4e-05 -1.38264 -0.31473 0 0 -0.74181 0 0 0.02017 -0.00321 0.01156 0 1.7329 0.03056 0 -0.93687 0.06737 0.48988 -1.74946
GLY_415 -2.99571 0.34651 3.51655 -0.00161 0 0 1.69911 -1.65811 -0 -0 -0.83856 -0.35775 0 0 0 0 0 0.01506 -0.02517 0 0 0 -1.27003 0 0.83697 0.17249 0.75375 0.19351
PRO_416 -2.2571 0.29725 1.32755 -0.06616 0 0.04177 0.39019 -0.57706 -0 -0 0.27542 0.61618 0 0 0 0 0 0.016 0.13498 0.0107 0.11804 0 -0.33167 0 -2.4119 0.47852 0.64273 -1.29456
GLN_417 -4.29522 0.44599 3.42738 -0.27693 0.05047 0.24972 1.422 -1.72657 -0.00976 -0.13602 -1.85346 -0.80003 0 0 -0.42441 0 0 0.08806 0.02678 0.01204 0 2.82715 0.00916 0 -0.18838 0.96908 0.30102 0.11808
ARG_418 -7.89692 0.64951 7.76913 -0.84293 0.13911 0.58225 3.64793 -3.60057 -0.00079 -0.01331 -4.54488 -0.10175 0 0 -0.42441 -1.69581 0 0.01291 0.1947 0.00765 1.58884 0 -0.17098 0 -1.2888 0.74734 0.55213 -4.68965
ILE_419 -7.07952 0.57888 1.30671 -0.46917 0.23939 0.10839 0.99556 -1.66825 -0.01679 -0.17968 0.4447 -0.01713 0 0 0 0 0 0.37152 -0.03198 0.0214 0.42384 0 -0.67038 0 0.73287 -0.16964 1.35402 -3.72526
GLY_420 -4.38737 0.41207 3.76252 -0.00022 0 0 1.799 -2.21025 -0 -0 -0.57264 -0.16585 0 0 -0.74181 0 0 0.1609 -0.07355 0 0 0 -1.27938 0 0.83697 0.07706 1.16684 -1.21568
ARG_421 -9.88523 0.54801 9.36686 -0.75398 0.13363 0.53282 5.53669 -4.45047 -0.00421 -0.01269 -5.8406 0.78652 0 0 -0.96666 0 0 0.04119 -0.11838 0.16987 2.03507 0 -0.07276 0 -1.2888 0.18195 0.86487 -3.19632
LYS_422 -5.32664 0.44347 4.12653 -0.3799 0.04542 0.18935 1.20573 -1.95005 -0.00108 -0.00257 -0.56718 0.04765 0 0 0 0 0 0.0239 -0.05112 0.02751 1.83617 0 0.22272 0 -1.5107 -0.14692 0.79234 -0.97536
TYR_423 -10.843 0.5782 5.77528 -0.5481 0.04568 0.27747 3.16835 -3.39721 -0.01294 -0.12999 -2.63977 -0.241 0 0 0 0 0 0.0663 0.18312 0.04708 0 1.90768 -0.22562 0.14841 1.2797 -0.10826 0.45773 -4.21092
LYS_424 -7.2324 0.53797 7.8957 -0.36138 0.04672 0.16319 3.606 -3.04467 -0.02431 -0.25185 -4.60288 0.13504 0 0 -2.01161 -0.68526 0 0.04752 -0.03419 0.01896 1.82257 0 0.04053 0 -1.5107 -0.21096 0.60972 -5.04631
LYS_425 -10.4826 1.38904 10.9707 -0.54072 0.35591 0.28975 5.33244 -4.51458 -0.02429 -0.12825 -6.64041 0.25892 0 0 -0.77377 -0.66957 0 0.02327 -0.009 0.21344 2.82197 0 0.28604 0 -1.5107 0.08025 1.02334 -2.24883
VAL_426 -8.29076 1.12288 2.09937 -0.36047 0.33472 0.08546 2.03132 -2.49057 -0 -0 -0.92113 -0.05349 0 0 0 0 0 0.01343 0.04415 0.09755 0.77325 0 -0.72642 0 1.9342 0.03121 0.99655 -3.27875
ARG_427 -10.173 0.86714 8.63917 -0.50156 0.06548 0.24991 3.69106 -4.1043 -0.00537 -0.03665 -3.43972 0.53975 0 0 -0.80497 0 0 0.05121 0.24669 0.10177 2.69021 0 -0.23324 0 -1.2888 -0.2644 0.72578 -2.98382
PHE_428 -10.8993 1.53966 1.30451 -0.49971 0.03195 0.20846 0.81696 -2.18296 -0.04335 -0.25305 -1.27573 0.02732 0 0 0 0 0 0.02182 -0.05018 0.0079 0 2.8888 -0.11921 0 1.0402 -0.26738 0.89084 -6.81252
MET_429 -7.80482 0.81638 5.649 -0.40876 0.14593 0.0701 2.3655 -2.46814 -0 -0 -2.62456 -0.21793 0 0 0 0 0 0.0097 -0.00763 0.31507 1.61733 0 -0.03393 0 0.60916 -0.10223 0.59368 -1.47617
ALA_430 -4.79406 0.76599 2.79607 -0.02528 0.00011 0 1.53287 -1.81066 -0.01506 -0.08496 -2.17582 -0.25098 0 0 0 0 0 0.01661 -0.0349 0 0 0 0.12824 0 1.8394 0.02831 0.48726 -1.59686
TYR_431 -12.5434 1.48636 6.32904 -0.6147 0.16159 0.29549 3.22061 -4.05631 -0.02583 -0.15331 -2.2584 -0.19466 0 0 0 -0.66246 0 0.02912 0.16007 0.21146 0 2.09648 -0.41814 0.14693 1.2797 -0.15119 0.78302 -4.87851
THR_432 -4.07243 0.15901 3.48681 -0.12361 0.1104 0.06026 1.02981 -1.77273 -0 -0 -2.22691 -0.91262 0 0 0 -0.37972 0 0.01346 -0.0368 0.01165 0.19647 0 -0.11525 2.25087 -1.0874 -0.30253 0.82674 -2.88451
ASP_433 -5.52332 0.38778 6.92581 -0.26 0.05104 0.92176 3.32042 -3.13816 -0.03126 -0.21737 -6.54559 -0.43747 0 0 -0.92445 -0.96778 0 0.00412 0.09795 0.04109 0 2.78316 -0.16589 0 -2.3716 -0.08459 0.64329 -5.49106
GLU_434 -3.90275 0.43486 3.23481 -0.56712 0.2236 1.52504 0.96744 -1.70245 -0 -0 -0.54107 -3.09954 0 0 0 0 0 0.05626 -0.08087 0.002 0 3.06245 -0.20078 0 -2.7348 0.01648 0.60864 -2.6978
THR_435 -4.118 0.40075 5.07547 -0.12896 0.04827 0.06833 1.97751 -2.11482 -0.01621 -0.05031 -3.27332 -0.34635 0 0 -0.92445 -0.58806 0 0.20199 -0.04158 0.14239 0.1223 0 -0.2275 4.11571 -1.0874 -0.30467 0.52926 -0.53965
PHE_436 -10.4721 1.16757 2.77231 -0.59846 0.05754 0.31293 1.4648 -2.63292 -0.0132 -0.10779 -0.42275 -0.45788 0 0 0 0 0 0.06336 -0.07992 0.27281 0 2.07092 0.18772 0 1.0402 -0.23248 0.50663 -5.1007
LYS_437 -2.86684 0.19393 3.21402 -0.31279 0.04193 0.15823 0.56246 -1.2798 -0.02485 -0.14693 -0.03058 -0.15743 0 0 0 0 0 0.04432 -0.04836 0.00981 1.88663 0 -0.1843 0 -1.5107 -0.02292 0.35897 -0.11519
THR_438 -3.63251 0.20442 3.10918 -0.17034 0.08834 0.06057 1.33798 -1.66066 -0.01408 -0.09924 -1.36585 -0.27502 0 0 0 0 0 0.04489 -0.0548 0.00077 0.15748 0 -0.14575 2.29164 -1.0874 0.01049 0.09001 -1.10988
ARG_439 -5.85408 0.42302 4.54486 -0.63489 0.13961 0.4413 2.05123 -2.2694 -0.00855 -0.03367 -2.55994 0.3913 0 0 0 -1.06658 0 0.00371 0.09661 0.21941 2.60875 0 -0.12463 0 -1.2888 -0.0263 0.33663 -2.61043
GLU_440 -4.76403 0.38815 4.37909 -0.19758 0.01894 0.25094 1.31579 -2.16152 -0.01506 -0.08496 -1.33523 -0.39213 0 0 0 0 0 0.00796 -0.0048 0.03713 0 3.05709 -0.01363 0 -2.7348 -0.2072 0.53092 -1.92494
ALA_441 -1.71682 0.10243 1.25912 -0.02501 9e-05 0 0.14498 -0.79263 -0.00442 -0.01413 -0.15228 -0.24934 0 0 0 0 0 0.03786 -0.06944 0 0 0 -0.03173 0 1.8394 -0.59389 0.31133 0.04551
ILE_442 -3.83985 0.27367 1.37232 -0.60402 0.35161 0.11469 0.77257 -1.26464 -0 -0 0.25754 0.23364 0 0 0 0 0 0.2245 0.00683 0.01438 0.96379 0 -0.77708 0 0.73287 -0.7311 0.37054 -1.52773
GLN_443 -3.46939 0.28383 3.12919 -0.64752 0.10458 0.71943 0.67107 -1.48721 -0.00442 -0.01413 -0.45678 -0.51033 0 0 0 0 0 0.5084 0.02985 0.2339 0 2.28257 -0.05616 0 -0.18838 -0.40679 0.42582 1.14751
HIS_444 -3.74734 0.7076 4.18193 -0.33481 0.00797 0.16986 2.13191 -1.94949 -0.02802 -0.18348 -1.84928 -0.979 0 0 -0.76296 0 0 0.4203 0.08456 0.37708 0 1.49513 0.19995 0 -0.45461 0.18629 0.75414 0.42772
GLU_445 -5.32412 0.70068 6.16758 -0.19952 0.04309 0.29645 3.70724 -2.82879 -0.083 -0.63787 -4.56945 -0.65169 0 0 -1.52671 -0.78749 0 0.35881 0.073 0.05484 0 2.51366 0.10972 0 -2.7348 1.56956 1.13826 -2.61056
SER_446 -3.66757 0.45839 4.17368 -0.03168 0.02847 0.02967 1.96222 -1.97963 -0.0311 -0.3103 -2.45934 -0.19808 0 0 0 0 0 0.23684 0.08202 0.00069 0.74892 0 0.03039 0.60026 -0.77834 1.3964 0.61494 0.90685
GLY_447 -3.97482 1.16065 4.11418 -0.00017 0 0 1.87735 -2.16058 -0.01123 -0.12249 -0.6177 -0.21054 0 0 0 0 0 0.35 0.07076 0 0 0 0.68359 0 0.83697 0.70161 0.7418 3.43939
ILE_448 -8.06545 2.91605 2.4677 -0.61532 0.53732 0.19026 1.21866 -2.27074 -0.01474 -0.07967 0.07268 -0.37223 0 0 0 0 0 0.35253 0.03681 0.7336 0.9878 0 1.02905 0 0.73287 6.1069 1.93277 7.89687
LEU_449 -8.03031 0.92237 4.28568 -0.46185 0.20147 0.07721 2.4585 -2.57786 -0.01602 -0.08407 -2.48384 0.30345 0 0 -0.80497 0 0 0.16383 0.03434 0.01831 0.35811 0 -0.15066 0 0.18072 5.32665 1.72164 1.4427
GLY_450 -3.69352 0.56539 3.30716 -0.00029 0 0 1.62389 -1.68381 -0 -0 -1.27614 -0.15946 0 0 0 0 0 0.01856 -0.08894 0 0 0 -0.52627 0 0.83697 -0.53714 0.98982 -0.62378
PRO_451 -5.30238 0.9494 3.32163 -0.12656 0.00132 0.0928 0.99814 -1.44295 -0 -0 -1.08439 0.2489 0 0 -0.83084 0 0 0.00572 -0.01826 0.00259 0.17302 0 -1.08594 0 -2.4119 -0.71348 0.92934 -6.29383
LEU_452 -6.46218 1.00362 1.79474 -0.6097 0.32536 0.15409 0.5353 -1.60435 -0 -0 -0.39637 0.34564 0 0 0 0 0 0.06024 0.1064 0.04494 0.50273 0 -0.2489 0 0.18072 -0.50574 0.7324 -4.04106
LEU_453 -8.68284 1.12819 1.65002 -0.47218 0.33223 0.08376 2.10117 -2.19429 -0 -0 -2.45377 0.1605 0 0 0 0 0 0.0328 0.01059 0.06257 0.54685 0 -0.36584 0 0.18072 -0.24901 0.70286 -7.42567
TYR_454 -6.37857 0.34146 1.93066 -1.15033 0.20245 0.76436 1.128 -1.75757 -0.00749 -0.08902 -0.42471 -0.33311 0 0 0 0 0 0.20631 0.10281 0.01489 0 1.51966 -0.32454 0.01716 1.2797 -0.27473 0.58185 -2.65077
GLY_455 -3.31938 0.09491 2.72943 -0.00171 0 0 1.79782 -1.53301 -0 -0 -2.31958 -0.38702 0 0 0 0 0 0.19464 -0.06556 0 0 0 -1.0088 0 0.83697 0.1851 0.33641 -2.45979
GLU_456 -7.85973 0.63192 10.1801 -0.17989 0.01688 0.22877 4.94107 -4.29012 -0.06194 -0.40868 -7.19606 -0.40788 0 0 -2.02411 0 0 0.05419 -0.02222 0.04298 0 3.05627 0.0428 0 -2.7348 0.35035 0.37675 -5.26336
VAL_457 -6.05906 0.72789 2.44705 -0.27989 0.17112 0.05663 1.37144 -2.01489 -0 -0 -1.28061 0.27884 0 0 0 0 0 0.00909 -0.12131 0.01973 0.16559 0 -0.08437 0 1.9342 -0.21443 0.52839 -2.3446
GLY_458 -2.63442 0.28269 2.86663 -8e-05 0 0 1.25255 -1.40649 -0.03234 -0.23214 -1.35977 -0.37018 0 0 0 0 0 0.00568 -0.16352 0 0 0 -1.52192 0 0.83697 -0.54116 0.36222 -2.65528
ASP_459 -6.79571 0.27706 8.98749 -0.08534 0.00212 0.22298 4.86347 -3.89055 -0.02777 -0.14922 -7.94816 -0.14272 0 0 -1.48298 -0.41564 0 0.03072 -0.00955 0.1284 0 2.16184 0.10472 0 -2.3716 -0.38898 0.60937 -6.32006
THR_460 -6.05591 0.60449 3.91342 -0.16852 0.10897 0.05961 2.62487 -2.38943 -0.01976 -0.16385 -2.59513 -0.29909 0 0 0 0 0 0.00834 0.03564 0.00127 0.22847 0 -0.21942 2.30032 -1.0874 -0.05576 0.56324 -2.60565
LEU_461 -8.23864 0.76474 2.80603 -0.47248 0.1991 0.11777 2.54358 -2.48887 -0 -0 -2.60545 0.02955 0 0 0 0 0 0.01388 0.0336 0.03058 1.96137 0 -0.30612 0 0.18072 0.01156 0.37959 -5.03949
LEU_462 -6.99485 0.81002 2.51986 -0.51481 0.25937 0.12936 2.5849 -2.24875 -0.00634 -0.01979 -2.92928 0.0274 0 0 0 0 0 0.00691 -0.07825 0.49838 1.06063 0 -0.32483 0 0.18072 0.00481 0.67122 -4.36334
ILE_463 -8.32343 0.58647 2.2649 -0.61298 0.3231 0.12229 2.1959 -2.30355 -0.00068 -0.00181 -2.57959 0.13966 0 0 0 0 0 0.01084 -0.03058 0.01042 1.04038 0 -0.70225 0 0.73287 -0.17652 0.67729 -6.62728
ILE_464 -8.35347 0.65659 2.59883 -0.55969 0.4 0.16022 2.38487 -2.27498 -0.02589 -0.09568 -2.50276 0.00419 0 0 0 0 0 0.00653 0.01356 0.07863 2.90916 0 -0.71531 0 0.73287 -0.48528 0.75849 -4.30911
PHE_465 -10.5251 1.60503 2.99429 -0.90204 0.17254 0.19364 2.48035 -3.10068 -0.00463 -0.01757 -2.32252 -0.69472 0 0 0 0 0 0.02017 -0.05054 0.01865 0 2.55684 -0.04957 0 1.0402 -0.27811 0.9085 -5.95531
LYS_466 -8.73578 0.84636 5.50734 -0.36303 0.05206 0.16843 2.42239 -2.8725 -0.03897 -0.13724 -2.84576 0.035 0 0 0 0 0 0.01764 0.00572 0.19345 2.09153 0 0.30119 0 -1.5107 0.00558 0.60852 -4.24877
ASN_467 -8.86758 0.34636 7.23888 -0.31144 0.22347 0.55148 4.35476 -3.81108 -0.05165 -0.3135 -3.73983 -0.92986 0 0 -1.62123 0 0 0.00268 -0.05683 0.02671 0 1.93546 -0.46023 0 -0.93687 -0.07053 0.4216 -6.06921
GLN_468 -5.39877 0.31554 5.21771 -0.30505 0.05274 0.26746 2.40356 -2.39106 -0.00089 -0.00487 -1.74582 -0.62178 0 0 0 -0.49006 0 0.02076 -0.04519 0.04744 0 3.02035 -0.05799 0 -0.18838 -0.239 0.46321 0.3199
ALA_469 -4.9119 0.36766 2.71261 -0.01908 0 0 1.93187 -2.05282 -0 -0 -0.52223 -0.16097 0 0 -0.64932 0 0 0.03246 -0.02307 0 0 0 0.19819 0 1.8394 0.03842 0.28371 -0.93507
SER_470 -2.31028 0.07702 3.08794 -0.03902 0.00304 0.05065 1.26429 -1.20764 -0.0313 -0.28339 -1.82596 -0.25678 0 0 -0.58193 -0.72686 0 0.02578 -0.03948 0.03098 0.23056 0 -0.33197 1.73708 -0.77834 -0.14356 0.35947 -1.68973
ARG_471 -6.53698 0.80717 4.85408 -0.58468 0.09765 0.3276 1.9747 -2.30111 -0.00011 -0.00262 -0.68263 0.03387 0 0 -0.97191 0 0 0.01747 0.219 0.02124 2.33521 0 -0.20872 0 -1.2888 -0.39597 1.06632 -1.21922
PRO_472 -4.96891 0.69969 1.64502 -0.12726 0.00509 0.09276 0.5849 -0.94324 -0 -0 -0.06924 0.20147 0 0 0 0 0 0.00955 -0.07883 0.0117 0.19873 0 -0.8305 0 -2.4119 -0.43204 1.00523 -5.40778
TYR_473 -10.6968 1.03578 4.48516 -0.5217 0.01345 0.24711 3.58891 -3.19496 -0.03922 -0.37923 -2.15121 -0.1627 0 0 0 0 0 0.05982 0.23099 0.02442 0 2.19837 -0.43268 0.02626 1.2797 -0.22829 0.59129 -4.02548
ASN_474 -7.91112 0.45963 6.03407 -0.29974 0.06323 0.51407 3.05724 -3.29552 -0.01148 -0.08894 -3.15711 -0.70758 0 0 -2.59431 0 0 0.04758 0.03641 0.02403 0 1.82096 -0.35782 0 -0.93687 0.21179 0.77577 -6.31574
ILE_475 -7.14097 0.60467 -0.52263 -0.57928 0.59594 0.14215 0.37565 -1.0595 -0 -0 -0.02444 -0.43652 0 0 0 0 0 0.08754 -0.05179 0.00814 1.75664 0 -0.24388 0 0.73287 0.09351 0.71599 -4.94591
TYR_476 -8.57795 1.20395 3.37018 -0.68339 0.0539 0.05557 2.55052 -2.30288 -0 -0 -1.84112 -0.48496 0 0 0 0 0 0.05119 0.04219 0.09303 0 2.16079 -0.27807 0.00683 1.2797 0.56893 1.34061 -1.39099
PRO_477 -7.15139 1.24088 1.82853 -0.20402 0.01161 0.14556 0.76597 -1.01825 -0 -0 -0.45308 0.05097 0 0 0 0 0 0.01245 0.29962 0.02779 0.32029 0 -0.75881 0 -2.4119 0.46453 1.4416 -5.38764
HIS_478 -7.35462 0.93355 5.28235 -0.4405 0.04162 0.46738 2.52687 -2.85824 -0 -0 -1.54439 -0.29134 0 0 0 -0.70323 0 0.03006 0.0137 0.00775 0 2.36548 -0.01057 0 -0.45461 -0.10174 0.85305 -1.23745
GLY_479 -2.51426 0.15225 1.89417 -6e-05 0 0 0.54768 -1.0633 -0.01087 -0.05366 0.31939 -0.37424 0 0 0 0 0 0.00906 -0.10628 0 0 0 -1.50773 0 0.83697 -0.48325 0.56438 -1.78975
ILE_480 -6.7225 0.58288 1.87268 -0.6238 0.45787 0.12362 0.4553 -1.87312 -0 -0 -0.24776 0.21209 0 0 0 0 0 0.07193 -0.04177 0.00565 1.0166 0 -0.78337 0 0.73287 -0.70085 0.38227 -5.07941
THR_481 -2.8969 0.12386 3.67428 -0.20294 0.14281 0.07568 2.13068 -1.70822 -0.02307 -0.21212 -3.44003 -0.20721 0 0 -0.91809 -0.78837 0 0.01346 0.03454 0.00952 0.25944 0 0.01063 2.26731 -1.0874 -0.01225 0.47382 -2.28057
ASP_482 -4.2734 0.20419 5.3195 -0.24602 0.04085 0.81236 2.78778 -2.40757 -0.0251 -0.16341 -3.68082 -0.79884 0 0 0 -1.26423 0 0.02823 0.03052 0.04008 0 2.02453 -0.7333 0 -2.3716 0.11689 0.39162 -4.16776
VAL_483 -5.8832 0.62645 1.06225 -0.28315 0.19449 0.06429 1.05323 -1.48042 -0 -0 -1.0432 -0.42857 0 0 0 0 0 0.21183 -0.02078 0.06665 0.19589 0 -0.6031 0 1.9342 -0.19024 0.34049 -4.18289
ARG_484 -5.16501 0.33105 5.59994 -0.83025 0.15723 0.60472 3.05427 -2.3865 -0.0077 -0.0257 -4.78225 0.40809 0 0 0 -1.26423 0 0.11044 0.19177 0.14286 2.75262 0 -0.18516 0 -1.2888 -0.14487 1.18687 -1.54061
PRO_485 -5.45758 0.50323 3.19744 -0.12857 0.00373 0.09268 1.62598 -1.49458 -0 -0 -0.74178 0.20466 0 0 0 0 0 0.00615 -0.04694 0.00388 0.15207 0 -1.02041 0 -2.4119 -0.46996 1.29325 -4.68866
LEU_486 -6.86098 0.82377 2.46321 -0.74311 0.51101 0.41752 1.54822 -1.79067 -0 -0 -0.55691 0.13687 0 0 0 0 0 0.72683 -0.0659 0.02319 0.53316 0 -0.05729 0 0.18072 -0.68139 35.1915 31.7997
TYR_487 -2.86032 0.31609 0.831 -0.64036 0.1204 0.39352 0.2343 -0.67784 -0.00146 -0.00976 0.27496 -0.23573 0 0 0 0 0 0.56199 0.02003 0.14585 0 2.42809 0.55369 0.00033 1.2797 0.21599 35.5649 38.5153
SER_488 -3.47963 0.28646 4.1296 -0.02726 0 0.04825 2.52276 -1.77889 -0.00861 -0.15364 -1.04062 -1.10215 0 0 -0.87046 0 0 0.01414 -0.00103 0.00233 0.56262 0 -0.38615 0.61709 -0.77834 0.55622 0.91473 0.02742
ARG_489 -1.88637 0.09652 1.57486 -0.76882 0.14137 0.58507 0.10627 -0.60009 -0 -0 0.34551 0.13068 0 0 0 0 0 0.0876 -0.03372 0.01126 2.30748 0 -0.08262 0 -1.2888 -0.18281 0.32358 0.86698
ARG_490 -3.0475 0.15016 2.98692 -0.62371 0.07662 0.41821 1.11205 -1.20327 -0.00715 -0.14388 -0.68983 0.23659 0 0 -0.87046 0 0 0.02912 0.01527 0.00856 2.29738 0 -0.07912 0 -1.2888 -0.30314 0.11968 -0.8063
LEU_491 -5.06431 0.74112 1.12912 -0.47002 0.26342 0.08516 0.25001 -1.22444 -0.00841 -0.03869 0.17071 0.29313 0 0 0 0 0 0.06983 0.15088 0.0381 0.42862 0 -0.33811 0 0.18072 -0.28277 0.77289 -2.85305
PRO_492 -3.51186 0.62655 2.16421 -0.12507 0.00011 0.0906 1.09627 -0.94321 -0 -0 -0.75156 0.27787 0 0 0 0 0 0.69937 0.08142 0.00608 0.21557 0 -1.15907 0 -2.4119 -0.55391 0.97919 -3.21935
LYS_493 -1.92929 0.24687 1.53671 -0.2861 0.05258 0.13939 0.48562 -0.71955 -0.00841 -0.03869 0.71948 -0.02258 0 0 0 0 0 0.72565 0.00556 0.02643 1.01435 0 0.48265 0 -1.5107 0.80229 0.4765 2.19874
GLY_494 -1.00967 0.12952 1.10697 -0.00011 0 0 0.31949 -0.57046 -0 -0 0.12676 -0.37105 0 0 0 0 0 0.24613 -0.03811 0 0 0 0.54746 0 0.83697 1.66546 0.3125 3.30187
VAL_495 -5.50212 0.92267 1.53592 -0.29648 0.25569 0.06683 1.45911 -1.64227 -0 -0 -0.37778 0.10066 0 0 0 0 0 0.3089 -0.07466 0.00058 0.04603 0 -0.40772 0 1.9342 0.27756 0.4504 -0.94246
LYS_496 -1.91163 0.07606 1.28604 -0.40281 0.05614 0.20808 0.23165 -0.6865 -0 -0 0.17563 0.19265 0 0 0 0 0 0.11362 -0.02644 0.00538 1.93455 0 -0.14768 0 -1.5107 -0.44755 0.48615 -0.36736
HIS_497 -6.30895 0.70211 5.72998 -0.50009 0.0339 0.33874 2.70549 -2.8394 -0 -0 -1.75763 -1.17513 0 0 -1.20403 0 0 0.02355 0.17987 0.10536 0 1.84633 -0.47323 0 -0.45461 -0.15728 0.27187 -2.93318
LEU_498 -7.24624 0.69897 1.84998 -0.68236 0.30219 0.2663 1.48725 -1.96866 -0 -0 -0.48923 0.07571 0 0 0 0 0 0.03333 -0.08833 0.17128 1.15148 0 -0.2464 0 0.18072 -0.10973 0.36182 -4.25193
LYS_499 -7.31105 0.59779 7.47233 -0.46239 0.06834 0.27078 3.03421 -3.05839 -0.01845 -0.0939 -4.50996 0.47834 0 0 -1.68688 -0.80051 0 0.02677 -0.04201 0.2587 1.9389 0 -0.02446 0 -1.5107 -0.46691 0.50211 -5.33734
ASP_500 -3.89557 0.40013 5.65331 -0.11972 0.01645 0.37072 2.36162 -2.2475 -0.01255 -0.07725 -4.21705 -0.3143 0 0 0 -0.80051 0 0.02749 -0.0637 0.00198 0 2.78776 -0.37982 0 -2.3716 -0.66802 0.42937 -3.11876
PHE_501 -7.19779 1.16606 2.78859 -0.81444 0.18256 0.21805 1.98854 -1.95817 -0.0049 -0.05726 -1.07684 -0.19275 0 0 -0.54885 0 0 0.05876 -0.04871 0.00372 0 3.26009 -0.2286 0 1.0402 0.23119 1.11344 -0.07709
PRO_502 -4.56273 0.7169 1.36867 -0.20815 0.01362 0.15368 0.52609 -0.91421 -0.01093 -0.09649 -0.1888 -0.06636 0 0 0 0 0 0.01535 0.00255 0.00915 0.35632 0 -0.79066 0 -2.4119 0.41306 1.19549 -4.47936
ILE_503 -9.34348 1.34658 3.36602 -0.46656 0.32283 0.09709 3.3437 -2.63222 -0 -0 -3.04918 -0.106 0 0 0 0 0 0.01431 0.10066 0.47243 0.35429 0 -0.74762 0 0.73287 -0.41068 1.00081 -5.60415
LEU_504 -5.47865 0.54482 5.0779 -0.47267 0.23901 0.08266 2.00219 -2.26676 -0.02266 -0.15009 -2.41367 0.39104 0 0 -0.69697 0 0 0.01131 0.00291 0.04492 0.31783 0 -0.17072 0 0.18072 -0.52378 1.55901 -1.74165
PRO_505 -5.12463 0.5596 2.88211 -0.12041 0.00595 0.08848 0.86957 -1.18787 -0 -0 -0.52309 0.23881 0 0 0 0 0 0.01791 -0.11212 0.05061 0.10861 0 -0.85802 0 -2.4119 -0.49525 1.04458 -4.96707
GLY_506 -1.63859 0.03154 2.2582 -7e-05 0 0 1.0729 -1.02644 -0 -0 -1.71541 -0.37898 0 0 0 0 0 0.04145 -0.12606 0 0 0 -1.50054 0 0.83697 -0.4521 0.3842 -2.21294
GLU_507 -5.84395 0.34351 6.16859 -0.19491 0.01674 0.24913 2.93274 -2.73866 -0.01093 -0.09649 -3.76184 -0.35742 0 0 -0.69697 0 0 0.03623 0.0061 0.03333 0 3.35386 -0.05924 0 -2.7348 -0.36946 0.26157 -3.46285
ILE_508 -5.26392 0.96837 1.19173 -0.4707 0.35887 0.10392 0.44311 -1.27942 -0 -0 -0.38292 -0.06489 0 0 0 0 0 0.12535 -0.02412 0.04171 0.28275 0 -0.66308 0 0.73287 -0.28666 0.34494 -3.84209
PHE_509 -6.99849 1.22909 2.47192 -0.51116 0.16467 0.25486 2.15301 -1.98903 -0.00768 -0.02782 -3.1003 0.08003 0 0 0 0 0 0.04004 0.00678 0.02636 0 4.0191 -0.3392 0 1.0402 -0.32002 0.55391 -1.25372
LYS_510 -5.09211 0.49433 2.58306 -0.31855 0.05159 0.17805 1.058 -1.32114 -0 -0 -1.93668 -0.27679 0 0 0 0 0 0.017 -0.06873 0.07407 2.41417 0 0.33195 0 -1.5107 -0.08706 0.43258 -2.97695
TYR_511 -8.5684 0.48127 3.60461 -0.53131 0.21817 0.26855 3.40844 -2.59242 -0.01558 -0.05241 -2.5007 -0.16908 0 0 0 0 0 0.02598 -0.00369 0.03866 0 3.90563 -0.31231 0.00326 1.2797 -0.06765 0.29958 -1.27972
LYS_512 -6.36962 0.42729 4.60399 -0.40029 0.05122 0.21926 2.57266 -2.26536 -0.00562 -0.0169 -2.43215 -0.02604 0 0 0 0 0 0.0116 -0.07756 0.01593 1.93506 0 0.4024 0 -1.5107 0.01627 0.30289 -2.54568
TRP_513 -11.6479 1.29789 3.09481 -0.64894 0.20255 0.36029 2.66056 -2.64613 -0.0139 -0.04293 -2.76853 -0.59962 0 0 0 0 0 0.00317 -0.07398 0.11753 0 3.33305 -0.15698 0 1.6906 0.60629 0.55475 -4.67737
THR_514 -5.15057 0.29825 4.26789 -0.16371 0.08103 0.05816 2.17708 -2.30988 -0.03562 -0.24281 -2.03159 -0.15169 0 0 0 0 0 0.0167 -0.02801 0.00748 0.16534 0 -0.14763 2.26908 -1.0874 0.4836 0.63464 -0.88967
VAL_515 -6.66195 0.58259 2.16428 -0.29213 0.19423 0.06965 2.10858 -2.26422 -0.02786 -0.18105 -2.93152 -0.18686 0 0 0 0 0 0.02825 -0.04533 0.09962 0.07754 0 -0.29853 0 1.9342 -0.06034 0.52496 -5.16587
THR_516 -5.30213 0.25197 5.54664 -0.10917 0.10349 0.06889 1.95606 -2.70133 -0.00582 -0.08587 -2.57062 -0.76374 0 0 0 -0.23657 0 0.03057 0.06211 0.01174 0.07313 0 -0.5701 2.26172 -1.0874 -0.17263 0.5273 -2.71178
VAL_517 -3.14579 0.44816 2.82604 -0.31214 0.2224 0.07129 1.10749 -1.60965 -0.00664 -0.03138 -0.59109 -0.11524 0 0 0 0 0 0.05319 -0.05094 0.00265 0.08323 0 -0.24756 0 1.9342 -0.14067 0.2748 0.77237
GLU_518 -4.5224 0.19539 5.60071 -0.57712 0.26809 1.54964 1.1344 -2.34346 -0 -0 -2.28551 -2.70921 0 0 0 -0.23657 0 0.07564 -0.0144 0.06361 0 3.23156 -0.18706 0 -2.7348 -0.01333 0.39184 -3.11299
ASP_519 -6.52201 0.40802 8.33247 -0.10281 0.00623 0.31643 3.974 -3.64485 -0.01622 -0.08098 -5.48587 -0.12991 0 0 -0.91809 -0.78837 0 0.01109 0.02939 0.04271 0 2.07512 -0.14449 0 -2.3716 -0.0176 0.59284 -4.43452
GLY_520 -3.6387 0.5531 3.26376 -0.00035 0 0 1.85659 -1.81911 -0.00664 -0.03138 -1.71006 -0.17819 0 0 -0.50057 0 0 0.0033 -0.12694 0 0 0 -0.62516 0 0.83697 -0.28354 0.76747 -1.63944
PRO_521 -5.49302 0.32984 2.37712 -0.18686 0.00119 0.13124 0.59231 -1.05524 -0 -0 -0.87793 0.06398 0 0 0 0 0 0.03731 0.05127 0.0028 0.48057 0 -0.90855 0 -2.4119 -0.44877 0.66742 -6.6472
THR_522 -5.83134 0.38192 6.05397 -0.12142 0.08699 0.08757 3.27365 -2.89355 -0.05246 -0.31102 -3.03726 -0.72341 0 0 -1.74503 0 0 0.80985 -0.0018 0.03621 0.04203 0 -0.5073 2.31861 -1.0874 -0.39577 0.71608 -2.90088
LYS_523 -1.52477 0.11423 1.83401 -0.4036 0.05571 0.21151 0.60823 -0.78179 -0 -0 0.50244 0.09354 0 0 0 0 0 0.35487 -0.10881 0.00228 1.46851 0 -0.02649 0 -1.5107 -0.45538 0.66849 1.10227
SER_524 -4.55997 0.59088 4.43703 -0.02756 0.00783 0.02735 1.43729 -1.96039 -0.00201 -0.01384 -1.06978 -0.07803 0 0 0 0 0 0.03381 -0.05762 0.02827 0.64242 0 -0.24002 0.6946 -0.77834 -0.60138 0.30272 -1.18676
ASP_525 -6.56479 0.69117 8.95036 -0.08794 0.00905 0.23921 4.46698 -3.62852 -0.01356 -0.06808 -6.04642 -0.3314 0 0 -2.27992 -0.4182 0 0.19587 0.80317 1.07756 0 2.58188 -0.20872 0 -2.3716 0.21383 1.04025 -1.74981
PRO_526 -4.06664 0.84737 2.9857 -0.12753 9e-05 0.09387 0.9074 -1.20912 -0 -0 -0.09361 0.23043 0 0 0 0 0 0.0472 -0.04352 0.02028 0.26542 0 -1.10154 0 -2.4119 0.13623 1.09784 -2.422
ARG_527 -4.81046 0.26398 3.68561 -0.58869 0.10514 0.34954 1.72383 -1.67172 -0 -0 -1.2257 0.26332 0 0 0 0 0 0.04074 0.01569 0.09536 1.97859 0 -0.19485 0 -1.2888 -0.52939 0.30174 -1.48608
CYS:disulfide_528 -6.14701 0.51326 3.33365 -0.03986 0.00023 0.0172 1.26759 -1.85502 -0.00698 -0.11262 -1.52254 -0.28284 0 0 -0.68878 0 -0.62292 0.05849 -0.03847 0.01992 0.46548 0 0.14479 0 3.6196 0.05362 0.16091 -1.66231
LEU_529 -7.69656 0.31686 4.18312 -0.46199 0.10859 0.09105 2.66067 -2.42879 -0 -0 -2.13257 0.20289 0 0 0 0 0 0.01565 -0.02964 0.04016 0.53704 0 -0.34947 0 0.18072 0.04156 0.28211 -4.4386
THR_530 -6.09868 0.34017 4.38106 -0.1819 0.08459 0.07065 1.5582 -2.42209 -0.01127 -0.13039 -1.70446 -0.24122 0 0 -0.4553 -0.55656 0 0.02068 -0.05179 0.00121 0.07049 0 0.1109 2.39282 -1.0874 -0.10944 0.40015 -3.6196
ARG_531 -8.24809 0.3917 6.39677 -0.78775 0.14169 0.54245 2.75961 -3.19757 -0 -0 -3.14416 -0.04497 0 0 -0.74744 0 0 0.03451 0.04257 0.01026 1.97777 0 0.12796 0 -1.2888 0.40929 0.62504 -3.99915
TYR_532 -10.3719 1.21221 3.15988 -0.96781 0.1215 0.48744 2.55705 -2.73982 -0.00869 -0.08804 -1.83371 -0.35339 0 0 0 0 0 0.07324 0.12601 0.10762 0 1.83502 -0.50489 0.06981 1.2797 0.34111 0.6197 -4.87799
TYR_533 -11.7273 1.19159 3.83979 -1.01548 0.07478 0.60651 3.05503 -3.10806 -0.01164 -0.15003 -3.85364 -0.31893 0 0 -0.83084 0 0 0.0318 0.16278 0.01991 0 2.25395 -0.37233 0.00616 1.2797 -0.17741 0.41517 -8.6285
SER_534 -5.63286 0.28879 4.81367 -0.03024 0.00053 0.05892 2.70904 -2.44416 -0 -0 -2.73456 0.024 0 0 0 -0.70323 0 0.03125 0.14999 2e-05 0.03427 0 -0.56123 1.74777 -0.77834 -0.31502 0.51866 -2.82275
SER_535 -6.38701 0.55953 5.76918 -0.03324 4e-05 0.0482 3.02192 -2.65123 -0.02394 -0.19757 -2.54897 -0.68214 0 0 -0.65709 -0.429 0 0.0129 -0.02923 0.0071 0.73959 0 0.32495 1.71989 -0.77834 -0.14162 0.64494 -1.71115
PHE_536 -8.51742 1.23417 4.28056 -0.58564 0.17181 0.2931 1.70237 -2.60548 -0.01255 -0.07725 -1.16423 -0.21428 0 0 -0.90552 0 0 0.00495 -0.0467 0.49988 0 2.85587 -0.19733 0 1.0402 -0.21022 1.02377 -1.42993
VAL_537 -5.16751 0.47161 2.74194 -0.30136 0.1511 0.06613 1.0752 -1.85987 -0.00237 -0.01963 0.01252 -0.15761 0 0 0 0 0 0.00744 0.43405 0.00226 0.08117 0 -0.24134 0 1.9342 -0.28781 0.95736 -0.10252
ASN_538 -6.1261 0.48377 7.15227 -0.32879 0.0954 0.69716 3.06666 -3.22306 -0.04989 -0.33896 -3.34307 -0.34003 0 0 -1.40342 0 0 0.04262 0.25355 0.04453 0 2.58275 -0.77642 0 -0.93687 0.37259 0.93373 -1.14159
MET_539 -7.09224 0.74546 4.30296 -0.31083 0.03128 0.13328 2.01876 -2.44029 -0.03748 -0.24596 -1.26641 -0.37915 0 0 0 0 0 0.00726 -0.04569 0.08902 2.96615 0 0.01038 0 0.60916 0.48193 0.80024 0.37785
GLU_540 -4.89348 0.29383 5.97622 -0.34135 0.08558 0.41207 2.83445 -2.51721 -0 -0 -3.30406 -0.58307 0 0 0 -1.50587 0 0.00614 -0.01545 0.00976 0 3.00843 -0.0215 0 -2.7348 0.00973 0.29271 -2.98783
ARG_541 -8.62148 0.31898 7.87388 -0.63885 0.11188 0.36653 3.67623 -3.67492 -0.02688 -0.15016 -4.02311 0.15143 0 0 -1.42184 0 0 0.01846 -0.04718 0.074 2.56949 0 -0.13797 0 -1.2888 -0.15332 0.27629 -4.74733
ASP_542 -8.91482 0.40192 11.9355 -0.1089 0.00435 0.3274 4.99522 -5.17675 -0.01255 -0.12395 -8.4678 -0.31396 0 0 -0.69159 -0.93846 0 0.03839 0.17525 0.03276 0 1.83892 -0.01867 0 -2.3716 -0.24164 0.38793 -7.24308
LEU_543 -7.8742 1.1223 3.82548 -0.48479 0.16111 0.09919 2.42184 -2.70915 -0.02777 -0.1517 -2.22301 0.23204 0 0 0 0 0 0.03247 0.01846 0.0343 0.54043 0 -0.22189 0 0.18072 -0.16124 0.68223 -4.50319
ALA_544 -5.3333 0.37093 4.11309 -0.02274 0 0 2.80191 -2.65806 -0.02719 -0.16024 -2.44442 -0.36759 0 0 -0.77377 0 0 0.01289 -0.07816 0 0 0 -0.38528 0 1.8394 -0.37777 0.68392 -2.80638
SER_545 -7.06631 0.4925 7.42941 -0.0359 0.00651 0.0269 4.11737 -3.55418 -0.02448 -0.28907 -3.81381 0.00301 0 0 -0.68158 0 0 0.03806 0.01394 0.02255 0.95226 0 -0.31806 1.79727 -0.77834 -0.678 0.46406 -1.87589
GLY_546 -4.43592 0.64097 4.00926 -6e-05 0 0 2.28837 -2.26199 -0.0367 -0.212 -2.13129 -0.30585 0 0 0 0 0 0.03276 -0.16949 0 0 0 -1.53853 0 0.83697 -0.35169 1.06337 -2.57184
LEU_547 -8.96336 1.34187 1.66875 -0.53838 0.48801 0.14578 1.75183 -2.28648 -0 -0 -1.75962 0.11527 0 0 0 0 0 0.01816 0.09789 0.13852 0.71556 0 -0.04081 0 0.18072 0.11575 1.62845 -5.18209
ILE_548 -6.89627 0.59912 0.8166 -0.46505 0.36467 0.10218 1.91693 -1.65077 -0 -0 -2.47469 -0.026 0 0 0 0 0 0.01769 0.22848 0.0093 0.34907 0 -0.6029 0 0.73287 -0.01709 1.0899 -5.90594
GLY_549 -4.54155 0.56499 3.05783 -0.00157 0 0 2.09368 -1.96123 -0 -0 -1.95917 -0.36723 0 0 0 0 0 0.02755 -0.08245 0 0 0 0.58536 0 0.83697 1.13416 0.868 0.25532
PRO_550 -6.56829 1.10663 2.57317 -0.19523 0.00335 0.13939 1.36312 -1.45154 -0.01164 -0.15003 -1.54821 0.01797 0 0 0 0 0 0.0171 0.03153 0.00903 0.27493 0 -0.63435 0 -2.4119 1.20294 0.91108 -5.32097
LEU_551 -8.58328 0.61712 3.89475 -0.54996 0.07987 0.13465 2.4892 -2.79759 -0.01297 -0.04728 -2.46896 0.17699 0 0 0 0 0 0.01163 0.09335 0.11862 0.94621 0 -0.08614 0 0.18072 0.07248 0.72868 -5.00191
LEU_552 -7.72264 0.7322 2.57406 -0.47601 0.20491 0.09778 2.58939 -2.16973 -0.00407 -0.01271 -2.33947 0.09944 0 0 0 0 0 0.01653 0.01687 0.15436 0.87384 0 -0.22006 0 0.18072 0.09932 0.76586 -4.53941
ILE_553 -7.64652 0.79184 2.91611 -0.48294 0.39358 0.11103 2.49297 -2.25 -0.01297 -0.04728 -2.56204 -0.06375 0 0 0 0 0 0.02413 0.12994 0.03018 0.30065 0 -0.68592 0 0.73287 -0.23438 0.6738 -5.38869
CYS:disulfide_554 -6.9171 0.57912 4.39884 -0.03255 0 0.0118 2.34304 -2.37559 -0.00407 -0.01271 -3.46584 -0.16432 0 0 0 0 -0.62292 0.04809 0.10896 0.00212 0.21971 0 -0.08709 0 3.6196 -0.08298 0.95686 -1.47701
TYR_555 -5.43384 0.19229 5.43772 -0.76601 0.04332 0.08806 2.81524 -2.46107 -0.0255 -0.15517 -3.01762 -0.32269 0 0 0 0 0 0.03849 -0.05993 0.00991 0 2.04936 0.07765 0.001 1.2797 -0.20573 0.74046 0.32563
LYS_556 -4.47303 0.41384 4.30257 -0.30843 0.02599 0.14526 1.11272 -1.90839 -0 -0 -0.696 0.20089 0 0 0 0 0 0.12344 -0.10314 0.00468 2.14289 0 -0.00683 0 -1.5107 -0.537 0.22417 -0.84708
GLU_557 -2.90948 0.26424 4.76628 -0.2215 0.04869 0.3486 2.4476 -1.96984 -0 -0 -4.07152 -0.58648 0 0 -0.74667 -0.5939 0 0.04232 0.06874 0.0195 0 3.33761 0.13275 0 -2.7348 -0.19989 0.34191 -2.21584
SER_558 -5.38486 0.40187 5.48527 -0.0375 0.00155 0.04922 2.80829 -2.50617 -0.0034 -0.02016 -3.29343 -0.41682 0 0 0 0 0 0.03275 -0.03537 0.00026 0.48511 0 -0.06349 1.76853 -0.77834 0.01859 0.47148 -1.01663
VAL_559 -6.56832 0.631 2.90388 -0.2512 0.13541 0.04688 1.9121 -2.30462 -0.02551 -0.15519 -1.20561 -0.06266 0 0 -0.41814 0 0 0.15363 -0.05348 0.01803 0.52834 0 -0.71598 0 1.9342 -0.13673 0.62397 -3.01
ASP_560 -3.85384 0.32732 4.89666 -0.10767 0.00501 0.31506 2.16674 -2.25849 -0 -0 -3.34807 -1.15027 0 0 -0.83735 0 0 0.09507 -0.03298 0.00074 0 2.34604 -0.34201 0 -2.3716 -0.27496 0.52422 -3.90038
GLN_561 -2.5187 0.32705 3.51842 -0.9181 0.13119 1.01235 1.51401 -1.52237 -0 -0 -3.11984 -0.86583 0 0 -0.83735 0 0 0.31118 -0.00072 0.08033 0 2.81452 -0.23531 0 -0.18838 -0.33196 0.28837 -0.54116
ARG_562 -4.16989 0.48591 4.23388 -0.88003 0.24527 0.49083 2.00656 -1.84168 -0.02019 -0.14074 -1.9369 0.17538 0 0 -0.56702 0 0 1.39023 0.25197 0.10615 2.69209 0 0.12326 0 -1.2888 0.34192 0.96005 2.65827
GLY_563 -2.87074 0.41937 2.27144 -4e-05 0 0 0.67349 -1.43703 -0.00914 -0.13478 -1.16139 -0.3852 0 0 0 0 0 0.26274 0.0073 0 0 0 -0.62444 0 0.83697 2.11819 1.71041 1.67715
ASN_564 -6.46835 0.84177 6.36532 -0.16959 0.0228 0.24233 3.27299 -3.26388 -0.02532 -0.25561 -3.12084 -0.58752 0 0 -0.54359 0 0 0.38499 0.03423 2e-05 0 2.19902 -0.21703 0 -0.93687 1.57445 1.45058 0.79991
GLN_565 -7.24269 0.40378 4.49982 -0.6507 0.10004 0.98134 2.23444 -2.42842 -0.01802 -0.19802 -1.03649 -0.73516 0 0 -0.54359 0 0 0.11009 0.19455 0.16602 0 4.55799 -0.05315 0 -0.18838 -0.1854 0.85945 0.82751
ILE_566 -5.07005 0.31463 2.74956 -0.5799 0.65939 0.16887 0.82355 -1.72632 -0 -0 -0.16218 -0.52136 0 0 0 0 0 0.93138 0.13438 0.00402 0.60692 0 -0.17117 0 0.73287 -0.45269 35.0727 33.5146
MET_567 -3.06182 0.18773 1.41651 -0.40594 0.17417 0.19297 0.41009 -0.90078 -0 -0 0.48883 -0.50066 0 0 0 0 0 1.40937 -0.03279 0.18455 1.70903 0 0.60203 0 0.60916 0.46513 35.0965 38.0441
SER_568 -4.11319 0.13723 3.90789 -0.02763 0 0.04564 0.71674 -1.85407 -0.03422 -0.3189 -0.32117 -1.05552 0 0 0 0 0 0.12457 -0.0153 0.00102 0.62939 0 -0.22414 0.60782 -0.77834 0.78457 0.36705 -1.42056
ASP_569 -3.90635 0.17871 5.05369 -0.10745 0.00073 0.32556 2.66229 -2.0498 -0.03248 -0.21008 -3.60818 -0.31392 0 0 -1.0343 0 0 0.01649 -0.05387 0.03784 0 1.94022 -0.20909 0 -2.3716 0.00286 0.21739 -3.46134
LYS_570 -7.2396 0.45468 8.01956 -0.51391 0.10162 0.18057 4.1861 -3.43696 -0.02657 -0.15889 -6.00402 0.22096 0 0 0 -1.59804 0 0.01715 0.07991 0.11816 2.31848 0 -0.08859 0 -1.5107 0.07664 0.66977 -4.13368
ARG_571 -8.12933 1.03297 6.33219 -1.12097 0.33541 1.12489 2.84126 -2.93611 -0.02579 -0.19543 -1.85326 0.18498 0 0 0 -0.78065 0 0.1867 -0.07404 0.18071 3.76073 0 0.2052 0 -1.2888 0.30857 0.88992 0.97917
ASN_572 -7.15779 0.35279 5.28768 -0.18764 0.01242 0.30818 2.5279 -2.80833 -0.00129 -0.00441 -2.95742 -0.63955 0 0 0 0 0 0.27364 0.01915 0.02389 0 2.75853 -0.15804 0 -0.93687 0.26435 0.77206 -2.25075
VAL_573 -5.19293 0.57044 1.38591 -0.28632 0.19975 0.06434 1.18449 -1.44013 -0.02069 -0.1336 -0.69564 -0.18761 0 0 -0.84884 0 0 0.05242 -0.05894 0.0009 0.15034 0 -0.52063 0 1.9342 -0.10559 0.61979 -3.32836
ILE_574 -8.36125 1.23327 1.5634 -0.6307 0.52803 0.13038 2.44279 -2.25255 -0.00203 -0.00555 -2.11398 0.07731 0 0 0 0 0 0.00416 0.23096 0.01766 1.22464 0 -0.66796 0 0.73287 -0.29941 0.67616 -5.4718
LEU_575 -9.58353 1.3892 3.15697 -0.63343 0.29509 0.18346 2.80678 -2.85977 -0.00879 -0.03157 -2.34347 0.26663 0 0 -0.77356 0 0 0.00472 0.22464 0.16479 0.56881 0 -0.3756 0 0.18072 -0.15118 0.71305 -6.80602
PHE_576 -11.0595 1.37069 1.30962 -0.58638 0.04026 0.28535 2.50512 -2.3825 -0.00203 -0.00555 -3.13067 -0.00887 0 0 0 0 0 0.03035 -0.02197 0.02106 0 2.29729 -0.18519 0 1.0402 -0.01014 0.80523 -7.68758
SER_577 -6.31586 1.17537 5.62395 -0.02702 0 0.06177 3.07675 -2.94249 -0.00323 -0.03713 -2.5753 -0.12642 0 0 0 0 0 0.03678 -0.00836 0.12458 0.10323 0 -0.48313 0.60286 -0.77834 -0.13157 1.01197 -1.6116
VAL_578 -7.65955 0.59196 2.45632 -0.2911 0.23943 0.07083 2.39127 -2.49539 -0 -0 -1.17305 -0.56856 0 0 0 0 0 0.0794 -0.0056 0.02736 0.21975 0 -0.51306 0 1.9342 -0.14463 0.7167 -4.12372
PHE_579 -8.71524 0.74682 4.34997 -0.62442 0.03235 0.29026 3.24026 -2.85285 -0.00254 -0.04017 -2.46505 0.0477 0 0 0 0 0 0.02373 -0.04557 0.07103 0 2.34961 -0.1576 0 1.0402 0.09363 0.49021 -2.12766
ASP_580 -6.84793 0.63662 8.36093 -0.24219 0.1804 0.78667 4.14411 -3.74581 -0.01612 -0.10515 -5.8201 -1.49584 0 0 -0.56174 -0.53888 0 0.02488 -0.02825 0.01514 0 1.99303 -0.7786 0 -2.3716 -0.1079 0.4472 -6.07113
GLU_581 -8.17517 0.71564 9.59939 -0.4855 0.14646 1.0049 4.48938 -3.93558 -0.06508 -0.43494 -4.95879 -0.53195 0 0 0 -1.05644 0 0.02753 0.00995 0.01679 0 3.22329 -0.09553 0 -2.7348 -0.36693 0.44822 -3.15916
ASN_582 -5.9974 0.53346 5.50044 -0.20853 0.02429 0.32658 2.62971 -2.77159 -0.03013 -0.17535 -2.93374 -0.41517 0 0 -0.56174 -0.74157 0 0.06989 0.02804 0.05732 0 1.86741 -0.09395 0 -0.93687 -0.39781 0.55154 -3.67518
ARG_583 -6.8787 0.42333 7.56552 -0.4853 0.0271 0.23446 3.57727 -3.13109 -9e-05 -0.00029 -4.10003 -0.00583 0 0 -0.71001 -1.35537 0 0.02711 0.02585 0.77391 2.06059 0 -0.14855 0 -1.2888 -0.13863 1.00485 -2.52269
SER_584 -5.86609 0.36008 6.30452 -0.03223 0 0.0574 2.73976 -2.95769 -0.05394 -0.35724 -1.42944 -1.08909 0 0 -0.95443 0 0 0.02569 -0.05661 0.07319 0.7885 0 0.01545 0.64207 -0.77834 -0.05024 1.00894 -1.60976
TRP_585 -8.83657 0.63419 5.34058 -0.92391 0.08369 0.33094 2.45824 -2.69525 -0 -0 -2.21275 -0.44929 0 0 -0.68158 -0.50946 0 0.00703 -0.03242 0.02961 0 1.86016 -0.03092 0 1.6906 -0.30415 0.62071 -3.62055
TYR_586 -10.2572 0.78075 7.14256 -0.76999 0.10053 0.45917 3.23919 -3.68247 -0.0524 -0.4678 -2.82962 -0.15794 0 0 -0.95443 -0.73132 0 0.0086 -0.05884 0.13149 0 1.99512 -0.25001 0.04231 1.2797 -0.448 0.70091 -4.77969
LEU_587 -7.02593 0.66352 4.19162 -0.69695 0.17471 0.26317 2.95304 -2.76873 -0 -0 -2.165 0.12678 0 0 0 0 0 0.01838 -0.01621 0.12777 0.77873 0 -0.15463 0 0.18072 -0.14849 0.63175 -2.86575
THR_588 -4.21198 0.30684 4.12663 -0.20215 0.17016 0.07608 1.55219 -2.10042 -0.00034 -0.00542 -1.20775 -0.4603 0 0 0 0 0 0.00675 -0.01713 0.0011 0.0667 0 -0.00365 2.30123 -1.0874 0.18981 0.28127 -0.21778
GLU_589 -5.65761 0.23349 6.79673 -0.21359 0.02841 0.28637 3.09141 -2.99756 -0.01274 -0.12984 -3.73604 -0.57293 0 0 0 -0.68526 0 0.00888 0.00915 0.08548 0 3.00505 -0.30932 0 -2.7348 -0.25121 0.19166 -3.56425
ASN_590 -8.95318 0.51226 7.79273 -0.18755 0.06524 0.27307 4.4215 -4.05843 -0.01852 -0.09493 -4.43686 -0.31525 0 0 -2.01161 0 0 0.0114 0.33 0.01146 0 1.71094 0.36135 0 -0.93687 -0.26468 0.37372 -5.41421
ILE_591 -8.6269 0.83628 3.67549 -0.4846 0.28393 0.09108 2.7966 -2.70574 -0.01852 -0.1029 -1.75653 0.18716 0 0 0 0 0 0.0124 -0.06623 0.1466 0.47765 0 -0.46513 0 0.73287 0.09245 0.5901 -4.30393
GLN_592 -4.76361 0.27987 4.19069 -0.28204 0.06506 0.22738 1.47518 -2.05472 -0.01273 -0.12979 -0.88604 -0.48581 0 0 0 0 0 0.00718 -0.05859 0.08237 0 2.77153 -0.20871 0 -0.18838 -0.12238 0.52526 0.43172
ARG_593 -5.45717 0.22311 5.68853 -0.73884 0.1641 0.47983 2.58951 -2.54387 -0 -0 -3.6707 0.35327 0 0 0 -1.66962 0 0.01462 0.02215 0.11427 2.24269 0 -0.12425 0 -1.2888 -0.17481 0.66595 -3.11003
PHE_594 -7.55137 0.4301 3.32382 -0.63635 0.04767 0.38176 1.79387 -2.14091 -0 -0 -1.28259 0.16287 0 0 0 0 0 0.02139 -0.01791 0.02909 0 2.03597 -0.16149 0 1.0402 0.00831 1.06419 -1.45138
LEU_595 -7.85063 1.80508 2.36675 -0.48541 0.51134 0.08776 1.53161 -2.11815 -0.01374 -0.06711 -0.24735 0.24143 0 0 0 0 0 0.01241 -0.03825 0.16981 0.66773 0 -0.35912 0 0.18072 -0.10289 1.77545 -1.93256
PRO_596 -2.82353 0.42151 1.42952 -0.06648 0 0.04183 0.40697 -0.53014 -0 -0 0.08742 0.58885 0 0 0 0 0 0.01342 -0.05672 0.02799 0.16577 0 -0.40244 0 -2.4119 0.01579 1.456 -1.63614
ASN_597 -3.56178 0.78079 3.31587 -0.33848 0.18941 0.65142 2.10734 -1.76783 -0 -0 -1.32825 -0.85428 0 0 -0.52264 0 0 0.03374 0.0237 0.02454 0 1.78 -0.86444 0 -0.93687 0.2896 0.88794 -0.09022
PRO_598 -4.85986 0.77964 2.60264 -0.07039 0 0.04341 1.4769 -1.35356 -0 -0 -0.62409 0.60553 0 0 0 0 0 0.05184 -0.22491 0.02207 0.23528 0 -0.70815 0 -2.4119 0.30007 0.81275 -3.32272
ALA_599 -2.12791 0.41727 1.86818 -0.02415 0 0 1.21512 -1.12827 -0 -0 -0.23678 -0.36407 0 0 -0.52264 0 0 0.03742 0.01558 0 0 0 -0.4226 0 1.8394 -0.15487 0.28241 0.69408
GLY_600 -2.31673 0.23331 2.78568 -7e-05 0 0 1.67842 -1.39447 -0 -0 -2.71516 -0.39415 0 0 0 0 0 0.13798 -0.04054 0 0 0 0.20541 0 0.83697 -0.19854 0.3496 -0.83228
VAL_601 -5.41959 0.88038 1.07314 -0.30556 0.39718 0.07463 1.64831 -1.55573 -0.00136 -0.0264 -1.09518 -0.46966 0 0 0 0 0 0.18881 0.12516 0.00713 0.09897 0 -0.03016 0 1.9342 0.17322 0.85259 -1.44991
GLN_602 -3.74349 0.21529 4.25676 -0.28575 0.05362 0.25664 1.63832 -1.8893 -0.00465 -0.03098 -1.83319 -0.59589 0 0 0 0 0 0.28074 -0.01842 0.02013 0 3.22555 0.01828 0 -0.18838 0.37908 0.82104 2.5754
LEU_603 -4.59006 0.52675 2.58141 -0.70863 0.24988 0.3357 1.67516 -1.73558 -0 -0 -1.13247 -0.00947 0 0 -1.0206 0 0 0.09804 -0.02522 0.05458 0.9724 0 -0.13763 0 0.18072 0.30353 0.44438 -1.9371
GLU_604 -3.53168 0.33405 4.29726 -0.55865 0.24979 1.52469 0.65846 -1.84909 -0.00136 -0.0264 -0.67938 -2.95921 0 0 0 0 0 0.17078 -0.06675 0.01222 0 3.31558 -0.19895 0 -2.7348 -0.23265 0.44706 -1.82904
ASP_605 -5.74142 0.7124 8.22922 -0.23624 0.01574 0.72903 4.30062 -3.40072 -0.00465 -0.03098 -6.17933 -0.55005 0 0 -1.35208 0 0 0.08798 0.00604 0.0363 0 2.84646 -0.29434 0 -2.3716 -0.48956 1.0404 -2.64676
PRO_606 -3.53945 0.45452 2.88735 -0.07299 0 0.04499 1.25773 -1.36141 -0 -0 -1.09612 0.58283 0 0 0 0 0 0.01516 -0.17655 0.01896 0.41926 0 -0.40952 0 -2.4119 -0.41459 1.43499 -2.36677
GLU_607 -4.41415 0.34621 5.98587 -0.20553 0.02133 0.27067 3.03328 -2.7142 -0 -0 -3.05809 -0.59964 0 0 -0.35833 -0.63657 0 0.00871 0.15271 0.03499 0 3.24429 -0.16065 0 -2.7348 -0.15501 0.85526 -1.08364
PHE_608 -8.92567 0.66607 4.83848 -0.87211 0.03742 0.2969 3.02903 -3.17057 -0 -0 -2.27099 -0.0424 0 0 -1.70951 0 0 0.0208 -0.00456 0.02736 0 1.81192 -0.40822 0 1.0402 0.00636 0.58623 -5.04326
GLN_609 -7.50772 0.59316 7.62204 -0.2935 0.04623 0.24927 3.58779 -3.73889 -0 -0 -3.02306 -0.44736 0 0 -1.0206 0 0 0.03024 -0.00907 0.06744 0 2.95721 -0.06108 0 -0.18838 -0.11129 0.62734 -0.62024
ALA_610 -4.00568 0.3977 4.25634 -0.02294 0 0 2.45288 -2.33464 -0.01281 -0.10108 -1.85556 -0.35862 0 0 0 0 0 0.04318 -0.07249 0 0 0 -0.36476 0 1.8394 -0.43409 0.4237 -0.14946
SER_611 -5.13512 0.39842 5.79789 -0.04083 5e-05 0.0555 2.97377 -2.71383 -0.02799 -0.33298 -2.06067 -0.4316 0 0 -0.71576 0 0 0.06189 -0.07764 0.21097 0.15967 0 -0.32317 2.24317 -0.77834 -0.63761 0.31303 -1.06118
ASN_612 -8.17254 0.72816 7.31308 -0.18016 0.04066 0.29734 3.92599 -3.71384 -0.00546 -0.03158 -2.82131 -0.42712 0 0 0 -0.74157 0 0.10406 -0.04962 0.21295 0 1.93325 -0.38957 0 -0.93687 -0.70538 0.52141 -3.09813
ILE_613 -6.8639 0.57969 4.20374 -0.6414 0.42306 0.14342 1.78845 -2.60274 -0.00533 -0.07575 -1.25088 0.06413 0 0 0 0 0 0.00575 0.00464 0.06662 0.91619 0 -0.25228 0 0.73287 -0.34589 0.62723 -2.48238
MET_614 -9.03064 0.35695 3.71872 -0.46562 0.12346 0.10276 2.33686 -2.35149 -8e-05 -0.00276 -1.95422 -0.20012 0 0 0 0 0 0.01904 0.04331 0.05031 1.5664 0 0.07855 0 0.60916 0.4771 0.58785 -3.93446
HIS_D_615 -8.4429 0.64369 4.93365 -0.38538 0.01266 0.41811 2.06941 -2.9374 -0.04924 -0.31007 -1.73231 -0.30867 0 0 0 -0.86719 0 0.02047 0.34854 0.03314 0 2.84546 -0.1568 0 -0.45461 0.82113 0.60683 -2.89149
SER_616 -6.59918 0.5117 6.23074 -0.02816 0 0.06459 2.84173 -3.11012 -0.00254 -0.04017 -2.6821 -0.42238 0 0 0 0 0 0.10603 0.11147 0.00656 0.28147 0 -0.3011 0.67948 -0.77834 0.37567 0.71996 -2.03467
ILE_617 -9.49884 1.40168 2.76833 -0.46372 0.35094 0.09195 2.52379 -2.75999 -0 -0 -2.74197 -0.07604 0 0 0 0 0 0.04676 0.65603 0.08923 0.31014 0 -0.70795 0 0.73287 -0.21435 0.99319 -6.49796
ASN_618 -8.71105 0.7461 6.47734 -0.15388 0.06572 0.25391 4.12197 -3.67728 -0.00323 -0.03713 -3.56508 -0.54709 0 0 -2.38615 0 0 0.27966 -0.17845 0.04766 0 1.72252 0.18725 0 -0.93687 0.48617 1.40665 -4.40125
GLY_619 -4.25915 1.05081 2.83352 -7e-05 0 0 0.89908 -1.85719 -0.00799 -0.03349 0.11164 -0.38511 0 0 0 0 0 0.20737 0.55055 0 0 0 0.44307 0 0.83697 0.80681 1.09788 2.29473
TYR_620 -10.6717 1.50575 5.95474 -0.71445 0.13094 0.43368 3.70883 -3.71247 -0.03168 -0.21853 -3.00638 -0.07191 0 0 0 0 0 0.04694 0.0488 0.16242 0 1.94672 -0.3258 0.01872 1.2797 -0.03722 1.28491 -2.26799
VAL_621 -7.71516 1.22592 2.67787 -0.32333 0.32385 0.06949 2.35399 -2.51662 -0.0081 -0.03386 -2.17334 -0.28229 0 0 0 0 0 0.00351 0.09568 0.01216 0.19229 0 -0.40474 0 1.9342 -0.34676 1.34214 -3.5731
PHE_622 -8.99511 1.07326 2.77326 -0.59818 0.07578 0.32343 1.5923 -2.35302 -0.00813 -0.04424 -1.53786 -0.35658 0 0 0 0 0 0.24681 0.02032 0.19826 0 1.91608 0.40956 0 1.0402 -0.03533 0.61057 -3.64865
ASP_623 -3.94077 0.29827 5.50313 -0.12098 0.02158 0.38401 2.42866 -2.47363 -0 -0 -4.12812 -0.55151 0 0 -0.52217 -0.29595 0 0.05826 0.03945 0.13925 0 2.12473 -0.04588 0 -2.3716 0.22345 0.61772 -2.61209
SER_624 -5.19316 0.73852 4.57222 -0.03101 2e-05 0.05197 1.97681 -2.19423 -0 -0 -1.04683 -0.94587 0 0 0 0 0 0.04879 0.24297 0.02597 0.2367 0 -0.30869 0.85192 -0.77834 -0.28896 0.57014 -1.47106
LEU_625 -8.23591 1.1281 2.20343 -0.6331 0.22683 0.19902 1.95649 -2.23932 -0.01101 -0.07211 -1.32681 0.16035 0 0 0 0 0 0.03844 -0.08838 0.33882 0.59556 0 -0.26212 0 0.18072 -0.36137 0.60736 -5.59504
GLN_626 -4.43065 0.27768 3.19298 -0.27485 0.05171 0.24265 1.06994 -1.61997 -0.02264 -0.15856 -0.99858 -0.8645 0 0 -0.52217 0 0 0.04522 -0.05091 0.34696 0 3.45657 0.18854 0 -0.18838 0.26743 0.77601 0.78447
LEU_627 -6.4566 0.32384 2.26102 -0.45918 0.13411 0.08284 1.45043 -1.79815 -0.00674 -0.02371 -1.9166 0.31097 0 0 0 0 0 0.04544 -0.014 0.11796 0.40596 0 -0.28706 0 0.18072 0.1893 0.58984 -4.8696
SER_628 -2.50186 0.10477 2.97281 -0.03689 0.00364 0.0683 1.05554 -1.35342 -0.04906 -0.41349 -1.84749 -0.84624 0 0 0 -0.5639 0 0.0563 0.06295 0.03594 0.15758 0 -0.02357 0.90497 -0.77834 0.22121 0.40705 -2.36321
VAL_629 -5.76572 0.73021 1.49317 -0.3181 0.26335 0.06808 1.55686 -1.60347 -0 -0 -0.91387 -0.4595 0 0 0 0 0 0.18575 0.01152 0.00638 0.10795 0 -0.38123 0 1.9342 0.07704 0.57968 -2.4277
CYS_630 -6.35374 0.5509 4.76766 -0.04446 0 0.01367 2.09909 -2.19724 -0 -0 -2.28384 -0.67732 0 0 -0.51876 0 0 0.18857 0.04228 0.01404 0.2405 0 -0.08219 0 3.6196 -0.06531 0.68601 -0.00055
LEU_631 -9.75354 1.86106 4.35129 -0.50042 0.2634 0.08288 2.1622 -2.82611 -0 -0 -2.04918 0.3838 0 0 0 0 0 0.03952 -0.00816 0.12876 0.60184 0 0.08569 0 0.18072 0.00806 1.54153 -3.44667
HIS_632 -4.78651 0.35325 4.34472 -0.44823 0.00989 0.59915 1.86808 -2.16685 -0.01281 -0.11378 -2.32575 -0.30631 0 0 0 -0.59053 0 0.09102 0.09374 0.13852 0 1.50343 -0.01922 0 -0.45461 -0.1097 1.61466 -0.71784
GLU_633 -5.88097 0.27374 7.36526 -0.20981 0.0354 0.30842 3.23174 -3.00973 -0.03043 -0.15502 -4.39534 -0.40642 0 0 -0.51876 0 0 0.05174 -0.00395 0.07425 0 3.23062 -0.03814 0 -2.7348 -0.15327 0.48056 -2.48491
VAL_634 -4.74327 0.14586 4.09631 -0.28912 0.19509 0.06827 3.20821 -2.2066 -0.00617 -0.02562 -4.17488 -0.24923 0 0 -1.0343 0 0 0.0418 -0.05671 0.01308 0.11291 0 -0.4175 0 1.9342 -0.35291 0.28854 -3.45206
ALA_635 -4.86894 0.46585 2.89141 -0.02422 5e-05 0 2.6166 -2.13697 -0.00135 -0.0047 -2.92463 -0.36333 0 0 0 0 0 0.10067 0.02505 0 0 0 0.29947 0 1.8394 0.09512 0.37122 -1.61932
TYR_636 -9.33922 0.75762 3.35937 -0.52173 0.16451 0.26349 2.95751 -2.66533 -0.01171 -0.04484 -3.25418 -0.31186 0 0 0 0 0 0.06743 -0.04987 0.02398 0 4.10854 -0.00281 0.04185 1.2797 0.21731 0.51317 -2.44707
TRP_637 -12.2895 1.22405 3.4171 -0.7379 0.02509 0.32714 3.40879 -3.19997 -0.00187 -0.00613 -3.05897 -0.20963 0 0 0 0 0 0.03528 -0.02884 0.00438 0 1.67653 0.09277 0 1.6906 0.15324 0.68465 -6.79321
TYR_638 -10.906 0.92835 3.8417 -0.68347 0.10159 0.40088 3.31381 -3.06925 -0.01135 -0.03632 -2.98877 -0.24059 0 0 0 0 0 0.02235 0.1374 0.05493 0 2.31082 -0.15435 0.00966 1.2797 0.53545 0.93026 -4.22322
ILE_639 -8.33411 1.50066 2.39475 -0.61748 0.431 0.11521 2.67088 -2.33146 -0.00481 -0.01919 -2.66084 0.38846 0 0 0 0 0 0.02249 0.02716 0.05777 0.96017 0 -0.74786 0 0.73287 0.06539 0.94689 -4.40208
LEU_640 -8.17906 0.98425 2.26139 -0.5321 0.12895 0.11503 2.45256 -2.37389 -0.00764 -0.02412 -2.88211 0.23231 0 0 0 0 0 0.00977 0.00032 0.00206 1.04768 0 -0.03117 0 0.18072 -0.27342 1.08681 -5.80165
SER_641 -5.54099 0.43588 5.0857 -0.03577 0.00095 0.06795 2.98518 -2.51893 -0.01431 -0.1285 -3.50716 -0.8295 0 0 0 0 0 0.066 -0.01176 0.02478 0.3584 0 0.32838 0.60164 -0.77834 0.34827 1.09107 -1.97105
ILE_642 -8.07146 2.10022 1.01524 -0.45742 0.54246 0.0839 1.87478 -1.76795 -0.00182 -0.00701 -1.71942 0.09162 0 0 0 0 0 0.07735 0.07921 0.02532 0.79565 0 -0.09386 0 0.73287 0.38151 0.89661 -3.42219
GLY_643 -2.88161 0.49396 2.09248 -0.00117 0 0 0.78818 -1.18794 -0 -0 0.13192 -0.30101 0 0 0 0 0 0.05099 -0.04946 0 0 0 -1.54341 0 0.83697 0.48043 0.69507 -0.39462
ALA_644 -3.26632 0.50487 2.48096 -0.01868 0 0 1.70496 -1.56042 -0 -0 -0.76829 -0.3676 0 0 0 0 0 0.23838 0.28339 0 0 0 0.05487 0 1.8394 0.53603 0.33275 1.9943
GLN_645 -7.80227 0.91755 5.67217 -0.499 0.25189 0.52738 2.41329 -3.04188 -0.00058 -0.01223 -0.59566 -0.84886 0 0 -0.7915 0 0 0.13417 0.21032 0.00821 0 3.41413 0.17711 0 -0.18838 1.88876 1.02902 2.86364
THR_646 -3.80428 0.75863 2.61478 -0.11475 0.02828 0.07045 1.26753 -1.6143 -0.00243 -0.01066 -0.64251 -0.9847 0 0 -0.7915 0 0 0.28144 0.26248 0.00725 0.09524 0 0.69998 4.10045 -1.0874 2.88334 1.28435 5.30166
ASP_647 -4.41164 0.36162 4.78706 -0.09034 0.00358 0.25339 1.27193 -2.05422 -0.00301 -0.02289 -1.31935 -0.07184 0 0 0 0 0 0.19908 0.27571 0.09535 0 2.01957 0.00111 0 -2.3716 1.22345 0.67806 0.82503
PHE_648 -8.68869 1.59956 1.62567 -0.468 0.22344 0.17562 1.82637 -1.85189 -0 -0 -1.77652 -0.152 0 0 -0.631 0 0 0.08977 -0.00663 0.23125 0 3.90497 -0.33894 0 1.0402 0.04649 0.60219 -2.54816
LEU_649 -7.86306 0.70598 2.37549 -0.48066 0.17318 0.09828 2.67168 -1.97471 -0 -0 -2.04912 0.07295 0 0 0 0 0 0.03845 0.06396 0.04677 0.60822 0 -0.30469 0 0.18072 -0.22038 0.56767 -5.28926
SER_650 -5.35512 0.44412 4.53403 -0.0308 0.00556 0.02788 2.35882 -2.3405 -0.00692 -0.11976 -1.76997 0.11263 0 0 -0.64193 0 0 0.03866 0.0301 0.09236 0.73085 0 0.43304 0.84835 -0.77834 0.70759 0.62075 -0.0586
VAL_651 -8.32422 0.94322 2.01585 -0.27837 0.16762 0.05552 2.44 -2.34749 -0 -0 -3.12676 0.14434 0 0 0 0 0 0.0392 -0.09123 0.09391 0.0867 0 -0.40121 0 1.9342 0.56434 0.69697 -5.38742
PHE_652 -9.76654 0.93689 4.94445 -1.08336 0.16599 0.6846 3.01727 -3.54388 -0 -0 -1.77249 -0.00353 0 0 0 0 0 0.0379 0.01685 0.08507 0 2.21636 -0.32656 0 1.0402 -0.42161 0.5841 -3.1883
PHE_653 -7.71206 0.71064 0.54373 -0.56997 0.09803 0.34924 1.46375 -1.67271 -0.03051 -0.14082 -1.56954 -0.07249 0 0 0 0 0 0.02431 -0.01969 0.14107 0 2.30613 -0.2537 0 1.0402 0.14038 0.82453 -4.39948
SER_654 -4.78324 0.42189 4.06379 -0.02856 0 0.04677 2.28042 -2.05549 -0 -0 -0.84115 -0.8971 0 0 0 0 0 0.28966 -0.08229 8e-05 0.65752 0 0.13052 0.64597 -0.77834 0.06009 0.73667 -0.13279
GLY_655 -3.79681 0.31508 2.53481 -5e-05 0 0 1.58984 -1.62335 -0.03786 -0.20723 -0.73298 -0.40202 0 0 -1.94934 0 0 0.06147 -0.15858 0 0 0 -1.41542 0 0.83697 -0.70063 0.37322 -5.31286
TYR_656 -9.8587 0.88311 5.27183 -0.66006 0.0549 0.28007 3.85896 -3.13529 -0.03656 -0.28314 -2.23056 -0.14893 0 0 -1.04206 0 0 0.08742 0.02715 0.57625 0 1.85029 -0.23709 0.30027 1.2797 -0.60665 1.28676 -2.48232
THR_657 -4.83293 0.52103 1.50189 -0.17314 0.10216 0.06097 0.47677 -1.38015 -0.02476 -0.17949 -0.87038 -0.2314 0 0 0 0 0 0.12182 0.0047 0.00851 0.2017 0 -0.19212 2.31095 -1.0874 -0.08712 1.24235 -2.50604
PHE_658 -10.6629 1.56683 3.1944 -1.05718 0.16015 0.69282 2.65866 -3.03694 -0 -0 -2.94552 -0.18905 0 0 0 0 0 0.06023 0.01019 0.15393 0 2.41544 -0.30694 0 1.0402 -0.07295 0.4142 -5.90443
LYS_659 -6.23016 0.31972 4.80284 -0.36004 0.03481 0.16824 2.52147 -2.33165 -0.00821 -0.04536 -2.26542 0.0229 0 0 0 0 0 0.02819 -0.07505 0.03872 1.79696 0 0.16627 0 -1.5107 -0.11503 0.69174 -2.34979
HIS_660 -7.46533 0.78419 7.57472 -0.44728 0.00821 0.22061 3.51801 -3.38409 -0 -0 -4.18671 -1.02355 0 0 -0.55989 -0.35728 0 0.33377 -0.02796 0.01587 0 3.48863 0.59348 0 -0.45461 2.6093 1.09917 2.33925
LYS_661 -5.56385 0.64569 5.32424 -0.33513 0.04173 0.19527 1.387 -2.28989 -0 -0 -1.10424 -0.13613 0 0 -0.55989 0 0 0.04745 -0.00288 0.41104 1.27667 0 0.30761 0 -1.5107 3.29155 1.12645 2.55198
MET_662 -5.62962 0.84305 3.27789 -0.40886 0.19733 0.17743 1.34691 -1.61274 -0.01306 -0.12104 -1.51154 -0.43307 0 0 0 0 0 0.07002 -0.03747 0.13603 1.71237 0 0.39755 0 0.60916 1.20652 0.64224 0.84909
VAL_663 -6.67339 0.60456 4.16305 -0.31917 0.23393 0.06994 2.24492 -2.66731 -0.0009 -0.00246 -1.87512 -0.52706 0 0 0 0 0 0.02578 -0.00111 0.00651 0.17197 0 -0.35238 0 1.9342 0.27436 0.3981 -2.29158
TYR_664 -7.38116 0.77534 2.87542 -0.61509 0.03831 0.28796 1.40883 -2.02694 -0.00924 -0.06881 -1.67921 -0.09221 0 0 0 0 0 0.05323 -0.00202 0.03195 0 2.07416 -0.1584 0.00149 1.2797 -0.35902 0.33301 -3.23269
GLU_665 -6.67895 0.2184 6.39321 -0.18767 0.024 0.26473 2.48648 -3.07362 -0.03921 -0.20778 -2.05246 -0.58249 0 0 0 0 0 0.13824 0.01067 0.05506 0 3.26935 -0.03454 0 -2.7348 -0.12217 0.26937 -2.5842
ASP_666 -4.1588 0.41144 4.76062 -0.17983 0.13969 0.6005 1.88368 -2.18092 -0.07479 -0.45325 -2.60025 -4.07326 0 0 -0.55519 0 0 0.03895 -0.00753 0.88239 0 4.776 -0.13913 0 -2.3716 -0.00249 0.65194 -2.65182
THR_667 -5.68502 0.76378 4.14893 -0.18001 0.15214 0.06781 1.48448 -2.42075 -0.00311 -0.00874 -1.25758 -0.17847 0 0 -0.55519 0 0 0.05403 -0.04746 0.00027 0.17159 0 -0.17033 2.2793 -1.0874 0.05169 0.75254 -1.66751
LEU_668 -7.73667 1.0985 2.6835 -0.66084 0.23691 0.2065 2.33786 -2.16186 -0.01491 -0.05867 -2.48862 0.22432 0 0 0 0 0 0.00798 -0.05542 0.12162 0.59852 0 -0.33664 0 0.18072 0.0577 0.60323 -5.15627
THR_669 -3.93006 0.1203 1.72682 -0.17367 0.07467 0.06353 0.69886 -1.32234 -0.0101 -0.13063 -0.58064 -0.18288 0 0 0 0 0 0.05035 -0.01247 0 0.06535 0 0.0723 2.33957 -1.0874 0.0501 0.46961 -1.69874
LEU_670 -8.02229 0.85282 2.40606 -0.46947 0.13157 0.09787 2.31851 -2.07831 -0 -0 -2.22951 0.01522 0 0 0 0 0 0.007 -0.00738 0.05476 0.67513 0 -0.16193 0 0.18072 -0.04788 0.3711 -5.90601
PHE_671 -9.01481 1.52859 4.47535 -0.89114 0.07719 0.51379 2.16403 -2.6053 -0.00165 -0.00656 -2.18019 -0.23288 0 0 -0.67467 0 0 0.00958 0.09003 0.13395 0 2.44402 -0.31638 0 1.0402 -0.02132 1.67466 -1.7935
PRO_672 -5.92578 0.6279 2.87561 -0.12365 0.01088 0.08898 0.74272 -1.25227 -4e-05 -0.00129 -1.4705 0.21909 0 0 -0.70229 0 0 0.04956 -0.11217 0.00136 0.12689 0 -0.83078 0 -2.4119 -0.21212 2.02913 -6.27068
PHE_673 -6.32303 0.72313 2.13374 -0.68528 0.07019 0.42422 2.27098 -1.74157 -0.02135 -0.20998 -1.69853 -0.18868 0 0 0 0 0 0.27171 -0.07293 0.00216 0 1.93232 0.41036 0 1.0402 -0.07231 1.04265 -0.69199
SER_674 -4.39585 0.39568 4.66302 -0.03695 0 0.06906 2.90254 -2.23825 -0 -0 -3.02703 -0.89637 0 0 -0.67467 0 0 0.30701 -0.0102 0.26834 0.10322 0 -0.53476 1.7693 -0.77834 0.20896 0.74733 -1.15793
GLY_675 -2.32011 0.27745 1.18976 -0.00202 0 0 0.49976 -0.83359 -0 -0 -0.28017 -0.40368 0 0 0 0 0 0.16423 0.01649 0 0 0 -0.32247 0 0.83697 0.35183 0.48019 -0.34537
GLU_676 -5.90322 0.47279 7.03796 -0.48199 0.09679 0.75014 3.71328 -2.99025 -0.00816 -0.02531 -4.01836 -1.35645 0 0 -1.02176 -0.35728 0 0.01644 -0.00194 0.00394 0 4.5493 -0.01028 0 -2.7348 0.3971 0.37953 -1.49252
THR_677 -5.94632 0.70509 4.06312 -0.17136 0.10588 0.06125 2.41451 -2.14413 -0.00821 -0.04536 -2.8415 0.37739 0 0 -1.71054 -0.55656 0 0.01489 0.02521 0.00015 0.1137 0 -0.06352 2.34187 -1.0874 0.10921 0.48988 -3.75277
VAL_678 -7.27774 1.23081 2.09421 -0.27963 0.25098 0.06112 2.3573 -2.15674 -0.01642 -0.05252 -3.03051 -0.21336 0 0 0 0 0 0.00417 -0.07476 0.21409 0.29625 0 -0.79872 0 1.9342 -0.16483 0.72251 -4.89958
PHE_679 -7.36723 0.77114 2.17045 -0.49098 0.20401 0.22985 2.28626 -1.9397 -0.00862 -0.10381 -2.77006 -0.05522 0 0 0 0 0 0.03846 0.00579 0.00339 0 3.69453 -0.17181 0 1.0402 -0.33005 0.8426 -1.95078
MET_680 -8.25335 0.68612 3.3775 -0.37693 0.16417 0.09949 2.44521 -2.03032 -0.01115 -0.03624 -2.54398 0.08313 0 0 0 0 0 0.02896 0.05325 0.0446 1.50311 0 -0.15231 0 0.60916 0.00891 0.6244 -3.67627
SER_681 -2.8826 0.17541 2.87897 -0.03215 0.00194 0.05697 1.28884 -1.27229 -0 -3e-05 -1.58742 -0.87459 0 0 0 0 0 0.02469 0.11042 0.00838 0.50122 0 0.52349 0.62259 -0.77834 0.31946 0.39733 -0.51771
MET_682 -9.47644 0.87041 4.06153 -0.45174 0.15363 0.27408 2.96811 -2.49801 -0.03327 -0.16286 -2.51063 -0.30762 0 0 0 0 0 0.12241 -0.02232 0.09321 1.9049 0 0.00478 0 0.60916 0.6206 0.53316 -3.24693
GLU_683 -4.24303 0.28707 3.88711 -0.24087 0.05187 0.38685 1.60596 -1.78509 -0.01433 -0.16239 -1.4198 -0.54496 0 0 0 0 0 0.4018 0.14683 0.01532 0 2.92227 -0.05386 0 -2.7348 0.16784 0.85236 -0.47388
ASN_684 -7.63576 0.72532 5.72945 -0.21463 0.03612 0.38302 4.21093 -3.14911 -0.01561 -0.17963 -3.3334 -0.78344 0 0 -3.84717 0 0 0.28123 0.0218 1.13117 0 2.17349 -0.28778 0 -0.93687 -0.28378 1.50413 -4.47052
PRO_685 -6.55391 0.99612 3.60332 -0.18908 0.00088 0.13275 1.51952 -1.66233 -0 -0 -2.07213 0.05541 0 0 -0.65431 0 0 0.08431 -0.01415 0.03608 0.4694 0 -0.97609 0 -2.4119 -0.25361 1.35377 -6.53596
GLY_686 -4.56608 0.10153 3.99394 -0.00071 0 0 2.6129 -2.26059 -5e-05 -0.00013 -1.29244 -0.26284 0 0 0 0 0 0.0976 -0.06538 0 0 0 -1.54025 0 0.83697 0.13921 0.43286 -1.77346
LEU_687 -7.91211 1.22555 2.19201 -0.49931 0.25153 0.10708 1.20466 -2.06762 -0.00239 -0.00847 -1.64543 0.1233 0 0 0 0 0 0.03675 -0.0143 0.09436 1.09401 0 -0.37236 0 0.18072 0.3102 0.46804 -5.2338
TRP_688 -12.0384 1.15146 6.38154 -0.92469 0.03254 0.45262 3.51451 -4.09143 -0.01831 -0.12905 -3.54313 -0.1402 0 0 -0.38051 0 0 0.08902 -0.008 0.42525 0 1.84006 -0.15467 0 1.6906 0.01755 0.69908 -5.13415
ILE_689 -5.20107 0.19897 2.74214 -0.60096 0.46271 0.1041 1.85892 -1.98432 -0 -0 -1.92859 0.50699 0 0 0 0 0 0.07068 0.11585 0.03961 0.92424 0 -0.59279 0 0.73287 -0.14801 0.86339 -1.83528
LEU_690 -7.40959 0.76705 1.04419 -0.4826 0.06205 0.09739 2.12849 -2.04573 -0.00321 -0.00931 -1.71388 0.15844 0 0 0 0 0 0.12224 -0.03423 0.12203 0.74632 0 -0.36501 0 0.18072 -0.29991 1.11146 -5.82309
GLY_691 -4.49044 0.35555 3.2237 -0.00153 0 0 2.19683 -2.07239 -0 -0 -1.85064 -0.34902 0 0 0 0 0 0.26412 -0.0268 0 0 0 -1.22073 0 0.83697 0.15641 0.74916 -2.22882
CYS_692 -7.10643 1.37425 3.03532 -0.063 0.08722 0.02841 1.87991 -1.75781 -0 -0 -1.58015 -0.55299 0 0 0 0 0 0.55411 -0.03284 5e-05 0.33533 0 0.18599 0 3.6196 0.20206 0.98911 1.19814
HIS_D_693 -5.5856 0.72148 3.67239 -0.34077 0.02096 0.41443 2.01795 -2.06193 -2e-05 -0.00012 -0.72817 -0.45843 0 0 0 0 0 0.12877 0.48764 0.3667 0 1.76476 -0.45247 0 -0.45461 1.61672 1.90464 3.03433
ASN_694 -6.01214 0.8562 6.17523 -0.37576 0.07013 0.77052 3.91851 -2.95403 -0 -0 -3.79612 -0.64007 0 0 -0.58754 0 0 0.41935 0.45567 0.00318 0 1.8452 -0.5325 0 -0.93687 1.6729 1.43776 1.78961
SER_695 -4.15206 0.57047 5.83619 -0.01554 0 0.02809 2.41168 -2.5543 -0.00013 -0.00286 -2.14754 -0.33756 0 0 -0.10694 0 0 0.09094 0.03356 0.00017 1.06065 0 -0.22759 0.62384 -0.77834 1.92437 0.68388 2.94099
ASP_696 -4.70457 0.31253 5.84666 -0.10874 0.00736 0.3299 2.14467 -2.55741 -0.00584 -0.10365 -3.05212 -0.3818 0 0 -0.10694 0 0 0.15954 0.18467 0.02461 0 1.69162 0.05718 0 -2.3716 1.77948 0.44107 -0.41339
PHE_697 -8.73038 1.44128 4.95965 -0.55114 0.03296 0.24801 3.14797 -2.95802 -0 -0 -1.29526 0.25944 0 0 0 0 0 0.93383 0.31223 0.00298 0 2.35631 -0.07416 0 1.0402 -0.32476 1.22794 2.02907
ARG_698 -5.92126 0.86693 4.77727 -0.51479 0.05567 0.27333 1.65824 -2.50687 -0 -0.00015 0.2953 0.25703 0 0 0 0 0 0.35972 0.3281 0.04737 2.01203 0 -0.01946 0 -1.2888 2.65636 1.79118 5.12719
ASN_699 -4.75378 0.38213 4.76565 -0.1739 0.03878 0.26021 2.28529 -2.37569 -0.00199 -0.04173 -1.85136 -0.33461 0 0 0 0 0 0.04686 -0.00609 0.01378 0 1.45195 0.1308 0 -0.93687 2.8357 0.93188 2.66702
ARG_700 -7.68965 0.56421 6.30692 -0.49401 0.08874 0.29849 2.2862 -2.90376 -0.02928 -0.15368 -2.15763 0.12522 0 0 0 -0.86719 0 0.02281 0.04523 0.11596 1.91507 0 -0.0354 0 -1.2888 -0.13925 0.47445 -3.51535
GLY_701 -4.55438 0.43307 3.97224 -6e-05 0 0 2.64723 -2.33109 -0.00295 -0.01967 -2.4876 -0.3346 0 0 0 0 0 0.07545 -0.16242 0 0 0 -1.5321 0 0.83697 -0.3047 0.91339 -2.85122
MET_702 -10.304 0.74172 3.83327 -0.43061 0.13228 0.21282 1.56573 -2.5488 -0 -0 -0.15251 -0.379 0 0 0 0 0 0.14647 0.15848 0.12839 1.54881 0 -0.00461 0 0.60916 0.13392 1.14595 -3.46253
THR_703 -5.59957 0.82266 4.59659 -0.14238 0.07269 0.13602 2.64719 -2.53482 -0.01246 -0.09308 -4.25955 0.04535 0 0 0 -0.29595 0 0.87106 3.41559 0.04251 0.23122 0 -0.29639 2.64418 -1.0874 0.24381 15.4839 16.9312
ALA_704 -5.15824 0.50939 2.48478 -0.02003 0 0 2.27544 -1.94833 -0.01743 -0.06689 -1.61764 -0.26347 0 0 0 0 0 0.1482 0.12522 0 0 0 -0.33992 0 1.8394 0.34629 15.5074 13.8042
LEU_705 -7.32296 0.73204 3.67098 -0.60534 0.19074 0.15814 2.7458 -2.4891 -0 -0 -3.0515 0.32314 0 0 0 0 0 0.04281 0.31092 0.04712 0.83341 0 -0.22817 0 0.18072 0.3686 0.89958 -3.19306
LEU_706 -7.56184 0.45736 2.24497 -0.50741 0.18358 0.10035 2.34923 -2.14064 -0.01749 -0.06709 -2.42207 0.2442 0 0 0 0 0 0.68712 2.5304 0.01378 0.85964 0 -0.09829 0 0.18072 0.3143 16.556 13.9068
LYS_707 -5.2881 0.33228 3.52629 -0.53094 0.23188 0.29329 1.98314 -1.98412 -0.01427 -0.09965 -1.1168 0.23664 0 0 0 0 0 0.43166 -0.00076 0.01563 2.39973 0 0.16461 0 -1.5107 0.40445 16.9377 16.4119
VAL_708 -8.14373 0.58411 2.45837 -0.33754 0.51246 0.09451 2.4597 -2.45167 -0.00517 -0.0689 -1.93816 -0.63996 0 0 0 0 0 1.17024 0.03874 0.0547 0.10531 0 -0.51973 0 1.9342 0.15569 35.4593 30.9225
SER_709 -3.59221 0.29893 3.47632 -0.01913 0 0.03421 2.05518 -1.6688 -0.01152 -0.16662 -1.21252 -0.96658 0 0 0 0 0 1.03781 0.20995 8e-05 0.51269 0 0.28221 0.64236 -0.77834 1.73451 35.0726 36.9411
SER_710 -4.21389 0.36242 3.16203 -0.02552 0 0.06046 1.5163 -1.4893 -0.0094 -0.13697 -1.15373 -0.54884 0 0 0 0 0 0.97601 0.53756 0.01765 0.14297 0 -0.47584 0.6004 -0.77834 1.61909 2.62192 2.78498
CYS_711 -4.51856 0.97152 2.87251 -0.05285 0.06979 0.0272 1.32322 -1.29397 -0.00498 -0.07299 -0.29707 -0.52341 0 0 0 0 0 1.41837 0.02461 0.00126 0.08296 0 0.41112 0 3.6196 0.50806 3.35068 7.91705
ASP_712 -5.54715 0.42081 9.02348 -0.24712 0.15397 0.82489 5.30234 -3.77069 -0 -0 -7.12625 -1.26119 0 0 -0.52338 -1.09202 0 0.08562 0.00109 0.2299 0 1.9541 -0.68622 0 -2.3716 0.4882 1.53636 -2.60487
LYS_713 -2.47953 0.09638 2.95789 -0.43386 0.07237 0.23919 1.07609 -1.34095 -0 -0 0.22088 0.0852 0 0 0 0 0 0.01274 -0.05831 0.00494 1.40219 0 -0.02536 0 -1.5107 -0.26022 0.48798 0.5469
ASN_714 -3.01753 0.35212 3.55029 -0.19279 0.02521 0.30355 1.2578 -1.59814 -0 -0 -2.11431 -0.42474 0 0 -0.52338 0 0 0.00602 0.08334 0.01352 0 1.8658 -0.25623 0 -0.93687 -0.59636 0.19984 -2.00287
THR_715 -3.4468 0.22715 4.03855 -0.10851 0.05866 0.06109 1.47695 -1.91465 -0.02454 -0.11299 0.24715 -1.27199 0 0 0 0 0 0.01124 0.08916 0.02804 0.17818 0 -0.68284 2.30607 -1.0874 -0.39517 0.46594 0.14327
GLY_716 -1.46163 0.05144 2.05323 -6e-05 0 0 0.86629 -0.96628 -0.01205 -0.07327 0.11784 -0.36628 0 0 0 0 0 0.02945 -0.17396 0 0 0 -1.41506 0 0.83697 -0.13155 0.44764 -0.19728
ASP_717 -2.7861 0.2072 4.16545 -0.10448 0.0077 0.30851 2.26843 -1.86964 -0.03659 -0.18626 -2.18009 -1.31759 0 0 -0.75997 0 0 0.03081 0.04499 0.00213 0 2.18695 -0.11132 0 -2.3716 -0.04888 0.25091 -2.29944
TYR_718 -5.31428 0.74954 4.26906 -0.94974 0.0975 0.57459 2.34222 -2.13808 -0 -0 -1.75311 -0.29519 0 0 -0.75997 -0.68136 0 0.03051 0.2909 0.0007 0 1.80866 -0.28843 0.06115 1.2797 0.05552 0.75488 0.13476
TYR_719 -4.48556 0.27169 3.54404 -0.90389 0.07358 0.23208 1.51805 -1.80908 -0.01264 -0.18997 -1.18767 -0.46199 0 0 0 0 0 0.07366 -0.07265 0.13014 0 2.27298 0.12497 0.03567 1.2797 0.02097 0.8045 1.25858
GLU_720 -3.58552 0.26398 3.93424 -0.2795 0.03777 0.3275 0.74405 -1.76866 -0 -0 -2.0787 -0.27018 0 0 0 -0.2803 0 0.013 0.02419 0.04294 0 2.87445 0.09259 0 -2.7348 -0.02575 0.35522 -2.31348
ASP_721 -2.56665 0.22213 3.42987 -0.1065 0.01043 0.3101 1.32085 -1.36395 -0 -0 -2.78012 -1.39374 0 0 -0.79646 -0.5639 0 0.02456 -0.00835 0.00223 0 2.25049 -0.15091 0 -2.3716 -0.00705 0.41878 -4.11978
SER_722 -1.54706 0.13643 2.47585 -0.02649 0 0.04592 1.07398 -1.03291 -0.01974 -0.16203 -1.06028 -1.02112 0 0 -0.79646 0 0 0.01085 0.05042 0.00986 0.58676 0 -0.42208 0.60008 -0.77834 0.17735 0.42016 -1.27884
TYR_723 -10.7821 1.74453 7.59385 -0.81471 0.05463 0.12539 4.22239 -3.86747 -0.02562 -0.16037 -2.69986 -0.29885 0 0 0 -0.42726 0 0.0157 0.09949 0.28445 0 2.41011 0.04744 0.56186 1.2797 -0.16445 0.6448 -0.15636
GLU_724 -4.87681 0.55731 6.05383 -0.48694 0.19331 1.41046 2.10147 -2.46693 -0.05665 -0.49373 -1.38309 -2.78095 0 0 0 -0.81055 0 0.02109 -0.11551 0.16371 0 3.61223 -0.26986 0 -2.7348 -0.53914 1.29806 -1.60349
ASP_725 -5.1014 0.51098 5.98472 -0.1163 0.01457 0.35546 2.53082 -2.61488 -0.01565 -0.08715 -4.00924 -0.24429 0 0 -0.56702 -0.98388 0 0.05134 -0.06952 0.158 0 2.3149 -0.34907 0 -2.3716 -0.63675 1.09676 -4.14918
ILE_726 -4.20709 0.36853 2.76945 -0.62439 0.37281 0.12613 1.25549 -1.5725 -5e-05 -0.0012 -0.87455 0.38445 0 0 0 0 0 0.01467 0.00816 0.02938 0.87265 0 -0.54381 0 0.73287 -0.69501 0.616 -0.96803
SER_727 -3.8405 0.35533 3.99798 -0.02982 0 0.05043 2.02351 -1.87272 -0 -0 -1.04019 -1.00653 0 0 -0.69016 0 0 0.01544 -0.02113 0.03444 1.24889 0 0.08547 0.61594 -0.77834 -0.31726 0.44512 -0.72408
ALA_728 -2.97611 0.25312 2.48333 -0.0237 0 0 1.53177 -1.44975 -0 -0 -0.6195 -0.39659 0 0 0 0 0 0.02319 -0.09906 0 0 0 -0.30619 0 1.8394 -0.38733 0.16226 0.03484
TYR_729 -2.72595 0.35502 2.43769 -0.65269 0.03851 0.32961 1.19827 -1.26466 -0.00955 -0.04092 -0.12487 -0.2464 0 0 -0.69016 0 0 0.053 -0.02719 0.00082 0 2.41679 0.06259 1e-05 1.2797 -0.48196 0.20399 2.11166
LEU_730 -3.17134 0.26299 2.76021 -0.51021 0.23897 0.15079 1.17336 -1.37802 -0 -0 -1.07384 0.02379 0 0 0 0 0 0.00909 0.05109 0.02342 0.3207 0 0.06514 0 0.18072 -0.27243 0.26093 -0.88463
LEU_731 -6.20167 0.48531 5.41459 -0.58153 0.18146 0.1548 3.02604 -2.78807 -0 -0 -2.34948 0.26623 0 0 0 0 0 0.00209 -0.06194 0.03928 0.55273 0 -0.32348 0 0.18072 -0.21905 0.31625 -1.90571
SER_732 -3.04046 0.31865 3.28116 -0.02722 0 0.04218 1.63285 -1.72784 -0 -0 -0.85832 -1.0548 0 0 0 0 0 0.00462 0.06832 0.00122 0.23579 0 0.03229 0.6 -0.77834 -0.36999 0.36655 -1.27335
LYS_733 -4.53867 0.55779 5.41841 -0.41517 0.04601 0.2455 2.27116 -2.40609 -0 -0 -2.30961 -0.23749 0 0 0 -0.96165 0 0.0048 -0.07645 0.15894 2.20372 0 -0.07625 0 -1.5107 -0.52873 0.34747 -1.80699
ASN_734 -4.95779 0.36261 4.90305 -0.176 0.01122 0.25732 2.30879 -2.48442 -0 -0 -1.44258 -0.23741 0 0 0 0 0 0.00708 -0.04571 0.03564 0 1.71142 0.17876 0 -0.93687 0.00069 0.31624 -0.18797
ASN_735 -3.578 0.19945 4.18851 -0.18382 0.03369 0.27698 1.57348 -2.09833 -0.00955 -0.04092 -0.03167 -0.33777 0 0 0 0 0 0.00688 -0.0347 0.00958 0 1.47785 0.04722 0 -0.93687 0.17123 0.29421 1.02745
ALA_736 -2.25359 0.2277 2.2607 -0.02818 0.00589 0 1.04621 -1.30764 -0.01001 -0.0314 -1.49381 -0.42068 0 0 0 0 0 0.00401 -0.06496 0 0 0 -0.0219 0 1.8394 -0.33228 0.3635 -0.21706
ILE_737 -3.48253 0.27805 3.02572 -0.47976 0.37335 0.10765 1.67058 -1.58116 -0 -0 -0.82633 -0.03725 0 0 0 0 0 0.00364 -0.03189 0.00752 0.38232 0 -0.7546 0 0.73287 -0.5343 0.30927 -0.83687
GLU_738 -2.84234 0.48133 2.45398 -0.38931 0.07361 0.65286 0.83117 -1.09591 -0.01001 -0.0314 -0.23702 -0.55149 0 0 0 0 0 0.00518 -0.01655 0.04106 0 3.48647 -0.03894 0 -2.7348 -0.57386 0.66979 0.17381
PRO_739 -2.51771 0.42122 2.13724 -0.08862 0.00052 0.05537 0.59782 -0.75686 -0 -0 -0.6855 0.6755 0 0 -0.4565 0 0 0.0036 -0.11588 0.00195 0.49953 0 -0.31836 0 -2.4119 -0.52311 0.71473 -2.76697
ARG_740 -3.4904 0.21482 3.03439 -0.91562 0.21333 0.66923 1.07559 -1.38611 -0 -0 -0.68121 -0.039 0 0 -0.4565 0 0 0.00135 0.13575 0.00982 1.8787 0 -0.24108 0 -1.2888 -0.34025 0.32294 -1.28304
SER_741 -2.01057 0.09183 1.89351 -0.03013 0 0.05138 0.84414 -0.96205 -0 -0 -0.15604 -1.07164 0 0 -0.86537 0 0 0.00149 -0.03331 0.04899 1.06663 0 0.1656 0.60237 -0.77834 -0.15596 0.27864 -1.01885
PHE_742 -7.51376 0.43716 3.62137 -0.70671 0.10181 0.45153 1.1621 -2.22368 -0.01348 -0.06937 -1.44645 0.14843 0 0 -0.54511 0 0 0.00351 -0.04854 0.25762 0 2.21175 -0.19834 0 1.0402 -0.16965 0.24869 -3.2509
SER_743 -3.49733 0.20138 3.64993 -0.03299 0.00078 0.0241 1.6667 -1.74575 -0 -0 -1.8183 -0.41079 0 0 -1.66349 0 0 0.00245 -0.04278 0.00656 0.4847 0 0.12876 1.93158 -0.77834 -0.35666 0.22372 -2.02577
GLN_744 -4.97359 0.2947 5.98149 -0.63983 0.10595 0.67419 2.59305 -2.72061 -0.00308 -0.0131 -2.03803 -0.70433 0 0 -0.54511 0 0 0.00721 0.12389 0.0227 0 2.06399 -0.03251 0 -0.18838 -0.26489 0.4564 0.20011
ASN_745 -0.99495 0.10056 1.26184 -0.1827 0.03109 0.27611 0.37802 -0.61425 -0 -0 0.35438 -0.35122 0 0 0 0 0 0.00256 -0.01774 0.01007 0 1.47081 0.24558 0 -0.93687 -0.01373 0.45377 1.47335
GLY_746 -1.17283 0.15101 1.55524 -7e-05 0 0 0.14078 -0.74474 -4e-05 -0.00109 0.40876 -0.36402 0 0 0 0 0 0.00699 -0.12196 0 0 0 0.59674 0 0.83697 0.23517 0.3313 1.85822
THR_747 -6.2604 0.83792 5.58607 -0.20415 0.35337 0.08811 2.61203 -2.77351 -0.0001 -0.00222 -2.92935 -0.631 0 0 0 0 0 0.00806 0.07309 0.05035 0.80565 0 0.33841 2.39388 -1.0874 1.64572 0.5422 1.44673
SER_748 -3.10383 0.17388 3.82789 -0.02739 0 0.04272 1.73561 -1.79563 -0 -0 -0.54286 -0.98354 0 0 -0.79812 0 0 0.01126 -0.06818 0.00415 0.17763 0 -0.09826 0.60921 -0.77834 1.09044 0.48865 -0.03473
GLU_749 -2.91344 0.26901 3.56178 -0.60073 0.23415 1.57996 0.73701 -1.6777 -4e-05 -0.00109 -0.73267 -3.0585 0 0 0 0 0 0.01633 0.02832 0.0067 0 3.58279 -0.09779 0 -2.7348 -0.60206 0.59416 -1.80862
SER_750 -4.45329 0.28445 5.26014 -0.02972 0 0.05134 2.13675 -2.37992 -0.005 -0.05829 -1.30918 -0.94446 0 0 -0.86325 0 0 0.0167 -0.0853 0.01282 0.63323 0 0.1461 0.83 -0.77834 -0.45512 0.63516 -1.35516
ALA_751 -1.91018 0.25766 1.08921 -0.02795 0.00947 0 0.32629 -0.78445 -0 -0 0.22033 -0.41584 0 0 0 0 0 0.0102 -0.05213 0 0 0 0.14767 0 1.8394 -0.43713 0.53018 0.80272
THR_752 -4.77561 1.05982 4.6406 -0.1168 0.076 0.0975 2.0245 -2.32377 -0.02984 -0.18814 -0.88076 -0.52184 0 0 -0.46894 0 0 0.02558 0.00743 0.15235 0.19642 0 -0.21951 2.31312 -1.0874 -0.44516 1.16612 0.70166
PRO_753 -3.25996 0.63899 1.24319 -0.07023 0 0.04342 0.27711 -0.51225 -0.00308 -0.0131 0.48341 0.59104 0 0 0 0 0 0.05267 -0.15122 0.04344 0.18542 0 -0.54289 0 -2.4119 -0.09715 1.28014 -2.22296
GLU_754 -1.58045 0.25133 1.88533 -0.23785 0.05563 0.41508 0.29225 -0.80098 -0.01256 -0.12521 -0.25315 -0.45849 0 0 0 0 0 0.25174 0.12885 0.01058 0 2.89552 0.28982 0 -2.7348 0.98982 0.59672 1.85916
SER_755 -2.65504 0.35001 3.50654 -0.02179 0 0.01887 1.36215 -1.45706 -0.02402 -0.18792 -1.75761 0.15752 0 0 -0.39431 0 0 0.05556 0.00142 0.02409 0.5271 0 -0.12558 0.61857 -0.77834 0.90363 0.3768 0.50059
GLY_756 -1.2369 0.26325 0.96922 -0.00253 0 0 0.16822 -0.5238 -0 -0 0.24473 -0.41526 0 0 0 0 0 0.00656 -0.08129 0 0 0 -1.49456 0 0.83697 0.25272 0.72316 -0.28952
PRO_757 -1.50265 0.40916 1.35133 -0.13474 0.00053 0.0963 0.33102 -0.52002 -0 -0 -0.16377 0.23157 0 0 0 0 0 0.00265 -0.05554 0.00523 0.18831 0 -1.13652 0 -2.4119 -0.15645 0.63221 -2.83328
GLY_758 -1.02013 0.06333 1.24395 -0.0003 0 0 0.41738 -0.57413 -0 -0 0.09955 -0.16299 0 0 0 0 0 0.00489 -0.08365 0 0 0 -0.70029 0 0.83697 -0.39312 0.13626 -0.13231
SER_759 -1.85504 0.09731 1.83972 -0.03249 0 0.05791 0.94354 -0.80923 -1e-05 -0.00021 -1.18792 -0.92548 0 0 0 0 0 0.05864 0.21959 0.00151 0.63405 0 0.40919 0.61418 -0.77834 0.04303 0.25762 -0.41242
GLU_760 -5.34428 0.63665 5.09785 -0.36257 0.08988 0.56879 2.18967 -2.14344 -0 -0 -2.97866 -0.33467 0 0 0 0 0 0.03779 0.16904 0.0081 0 3.99351 0.20997 0 -2.7348 0.43413 0.96813 0.50506
PRO_761 -5.15684 0.91907 4.62057 -0.06976 3e-05 0.04334 2.19094 -1.98652 -0 -0 -1.71838 0.61137 0 0 0 0 0 0.01096 -0.08759 0.00647 0.17978 0 -0.40066 0 -2.4119 0.46441 1.11638 -1.66833
ALA_762 -5.44342 0.4438 4.6358 -0.02179 0 0 3.26649 -2.74326 -0.01498 -0.1158 -2.07646 -0.36696 0 0 0 0 0 0.01666 -0.06866 0 0 0 -0.38692 0 1.8394 -0.07132 0.54654 -0.56085
THR_763 -5.01625 0.39046 4.55204 -0.12636 0.04352 0.05985 2.32532 -2.45177 -0 -0 -2.43163 -0.23374 0 0 0 0 0 0.0131 0.04661 0.02224 0.11577 0 -0.1515 4.10819 -1.0874 -0.41531 0.41901 0.18215
SER_764 -2.32561 0.25362 3.2191 -0.0245 0 0.02169 1.75481 -1.53149 -0.01047 -0.09309 -0.31721 -0.25978 0 0 0 0 0 0.01195 0.19939 0.00283 0.76363 0 -0.02568 0.60145 -0.77834 -0.4208 0.63816 1.67963
GLY_765 -2.27647 0.26212 2.911 -6e-05 0 0 1.20106 -1.4368 -0 -0 -0.7223 -0.41439 0 0 0 0 0 0.00796 -0.08301 0 0 0 0.21121 0 0.83697 -0.13555 0.56251 0.92426
SER_766 -2.08107 0.22381 2.94965 -0.02962 0.03903 0.03062 1.02426 -1.39738 -0.01047 -0.09309 -0.72601 0.07921 0 0 0 0 0 0.00417 -0.0185 0.00193 0.05733 0 0.33726 0.63262 -0.77834 0.22126 0.49288 0.95952
GLU_767 -4.01881 0.16211 4.21395 -0.36593 0.08002 0.68485 1.68705 -1.89259 -0.02269 -0.09682 -1.03033 -0.67043 0 0 0 0 0 0.00431 -0.00663 0.00549 0 3.07436 -0.02356 0 -2.7348 0.1707 0.49317 -0.2866
THR_768 -5.1865 1.108 3.5981 -0.18126 0.0917 0.06611 2.4614 -2.06581 -0.03484 -0.22442 -2.93493 -0.27375 0 0 -0.70909 0 0 0.0129 0.06057 0.00024 0.05015 0 0.04827 4.16632 -1.0874 -0.21974 1.22359 -0.03038
PRO_769 -3.33992 0.74749 2.35423 -0.06564 0 0.04127 1.65048 -1.21115 -0.00718 -0.0558 -0.9095 0.60576 0 0 0 0 0 0.03369 -0.0905 0.03405 0.21415 0 -0.41547 0 -2.4119 -0.15836 1.29916 -1.68513
GLY_770 -3.18826 0.43832 2.47054 -5e-05 0 0 1.41334 -1.54906 -0 -0 -1.10965 -0.41411 0 0 0 0 0 0.01379 -0.03059 0 0 0 0.16302 0 0.83697 0.49393 0.4037 -0.05811
THR_771 -4.79188 0.7005 4.43221 -0.136 0.0624 0.07675 2.73591 -2.47761 -0 -0 -2.9696 -0.30881 0 0 0 0 0 0.0063 0.0673 0.04468 0.04886 0 -0.48167 4.13304 -1.0874 0.23989 0.39028 0.68515
SER_772 -4.07136 0.74701 4.60174 -0.03134 8e-05 0.0518 2.1405 -2.03609 -0 -0 -1.51752 -1.01148 0 0 0 0 0 0.02155 -0.02073 0.05815 0.16473 0 -0.21495 0.77529 -0.77834 -0.54781 0.50607 -1.16272
GLU_773 -2.25313 0.20819 2.99 -0.22099 0.02521 0.3118 0.77099 -1.26104 -0.00718 -0.0558 -0.89082 -0.58863 0 0 0 0 0 0.0044 -0.06873 0.01724 0 3.21922 -0.27215 0 -2.7348 -0.68575 0.34431 -1.14764
SER_774 -2.3212 0.19725 3.33996 -0.02915 0 0.04725 1.66004 -1.55505 -0.00019 -0.00594 -1.07446 -0.89783 0 0 0 0 0 0.00602 -0.07066 0.01314 0.74483 0 0.0837 0.60179 -0.77834 -0.62032 0.12714 -0.53202
ALA_775 -1.56063 0.05314 1.57644 -0.02451 0 0 0.71994 -0.7925 -0 -0 0.02852 -0.20106 0 0 0 0 0 0.01995 0.04188 0 0 0 -0.1346 0 1.8394 -0.69786 0.10458 0.97268
THR_776 -2.6267 0.50414 1.87634 -0.16314 0.07075 0.05998 0.75507 -1.01296 -0.01621 -0.16857 -0.46217 -0.10628 0 0 0 0 0 0.00506 0.09452 0.0009 0.0494 0 0.04378 2.28733 -1.0874 -0.61113 0.84947 0.34217
PRO_777 -3.96185 0.60376 2.68851 -0.1211 0.00081 0.0894 0.90919 -1.23087 -0 -0 -0.44272 0.24931 0 0 0 0 0 0.00315 -0.05933 0.01552 0.16084 0 -1.09729 0 -2.4119 -0.57547 0.94643 -4.23361
GLU_778 -1.19634 0.06261 1.6145 -0.45606 0.24465 1.42941 0.30526 -0.71552 -0.02999 -0.16598 -0.43266 -3.0423 0 0 0 0 0 0.00622 -0.00347 0.01043 0 3.93478 -0.28021 0 -2.7348 -0.69202 0.20607 -1.9354
SER_779 -2.19899 0.1531 2.89139 -0.02959 0.00208 0.02523 0.89234 -1.21672 -0.02835 -0.16152 -1.55372 0.05506 0 0 -0.63525 0 0 0.00877 -0.01479 0.00118 0.64396 0 0.49242 0.69899 -0.77834 -0.07316 0.13744 -0.68846
GLY_780 -1.62101 0.13795 1.85103 -0.00042 0 0 0.38322 -0.86234 -0.00165 -0.00447 0.40806 -0.15176 0 0 0 0 0 0.00171 -0.10483 0 0 0 -0.70153 0 0.83697 -0.08845 0.67089 0.75337
PRO_781 -2.69457 0.30441 1.45476 -0.2002 0.00493 0.14467 0.78615 -0.68229 -0 -0 0.29112 -0.01981 0 0 0 0 0 0.00603 0.07512 0.01341 0.4259 0 -0.8199 0 -2.4119 -0.51428 0.79063 -3.04582
GLY_782 -0.98503 0.04066 1.19366 -0.00042 0 0 0.54017 -0.57001 -0 -0 0.04922 -0.17463 0 0 0 0 0 0.0214 -0.1179 0 0 0 -0.79647 0 0.83697 -0.14171 0.251 0.14692
SER_783 -0.97932 0.08846 1.05988 -0.03303 0.0077 0.05975 0.11958 -0.41371 -0 -0 0.2493 -0.71646 0 0 0 0 0 0.01221 -0.05684 0.00435 0.39511 0 -0.05698 0.60033 -0.77834 0.20684 0.09113 -0.14006
GLU_784 -1.69196 0.38015 1.81156 -0.18877 0.02427 0.26579 0.4907 -0.73837 -0 -0 0.27698 -0.58747 0 0 0 0 0 0.00363 0.11844 0.0246 0 3.08868 -0.03913 0 -2.7348 0.23034 0.67499 1.40962
PRO_785 -1.78989 0.44949 1.77793 -0.12314 0.00117 0.09015 0.59678 -0.76783 -0 -0 0.32133 0.24077 0 0 0 0 0 0.00287 -0.07846 0.01177 0.15859 0 -1.06854 0 -2.4119 -0.31995 0.7734 -2.13544
ALA_786 -2.97958 0.39829 1.41497 -0.02303 0 0 1.48883 -1.29427 -0.0153 -0.12278 -1.42108 -0.34687 0 0 0 0 0 0.01771 -0.03603 0 0 0 -0.3505 0 1.8394 -0.63609 0.27629 -1.79004
THR_787 -4.85114 0.52554 4.09884 -0.10951 0.06368 0.0769 1.9565 -2.18775 -0.01462 -0.13026 -1.58549 -1.10026 0 0 -0.46652 0 0 0.0398 -0.0014 0.21979 0.21436 0 -0.78827 2.30947 -1.0874 -0.26826 0.4219 -2.66411
SER_788 -1.48803 0.04922 1.86328 -0.0338 0.00267 0.06202 0.79435 -0.79867 -0.02357 -0.11265 -0.45167 -0.85145 0 0 0 -0.64186 0 0.03251 -0.06508 0.0105 0.48357 0 -0.1117 0.60378 -0.77834 -0.25526 0.39095 -1.31923
GLY_789 -2.69205 0.36055 3.95787 -0.00166 0 0 2.21845 -1.83737 -0.00903 -0.04024 -1.13519 -0.33122 0 0 -0.46652 0 0 0.01423 -0.0993 0 0 0 -1.50489 0 0.83697 0.13037 0.22361 -0.37543
SER_790 -1.1285 0.05369 1.50665 -0.02928 0.00016 0.04722 0.56073 -0.66051 -0 -0 0.33235 -1.00311 0 0 0 0 0 0.00579 -0.08471 0.01078 0.16293 0 -0.24584 0.60328 -0.77834 0.00828 0.19479 -0.44363
GLU_791 -1.71721 0.37612 1.56099 -0.23913 0.05052 0.38978 0.37906 -0.78437 -0 -0 0.01635 -0.56845 0 0 0 0 0 0.00918 -0.00703 0.00078 0 2.92096 -0.05495 0 -2.7348 -0.61841 0.29276 -0.72785
THR_792 -4.05839 0.64871 4.70046 -0.10471 0.10647 0.071 2.28696 -2.12703 -0.01462 -0.13026 -0.882 -0.67505 0 0 0 -0.64186 0 0.02766 0.1594 0.04257 0.10847 0 -0.42716 2.38677 -1.0874 -0.48991 1.03527 0.93532
PRO_793 -1.67288 0.44362 1.27388 -0.11701 3e-05 0.08571 0.34326 -0.57677 -0.02984 -0.1952 -0.13883 0.30698 0 0 0 0 0 0.0128 -0.04421 0.01429 0.22235 0 -1.17328 0 -2.4119 -0.49855 1.00997 -3.14557
GLY_794 -1.72975 0.33945 1.01889 -0.00189 0 0 0.22237 -0.72206 -0 -0 -0.65091 -0.37567 0 0 0 0 0 0.00879 -0.08066 0 0 0 -1.38781 0 0.83697 -0.01391 0.2836 -2.25259
THR_795 -3.61861 0.36688 2.68642 -0.21872 0.14791 0.09382 2.30538 -1.69185 -0.00958 -0.10558 -1.45774 -1.15458 0 0 -0.96752 0 0 0.00616 0.00386 0.12691 2.09952 0 0.24275 2.28608 -1.0874 0.16438 0.33774 0.55622
SER_796 -1.23209 0.02625 1.398 -0.03067 0.00073 0.05187 0.28054 -0.65607 -0.01038 -0.12712 0.2104 -1.05561 0 0 0 0 0 0.00516 -0.03169 0.0117 0.28167 0 -0.29415 0.60365 -0.77834 -0.47143 0.26544 -1.55213
GLU_797 -2.82463 0.16144 3.13607 -0.19888 0.02432 0.26948 1.6031 -1.4142 -0 -0 -1.19393 -0.39268 0 0 -0.96752 0 0 0.00516 -0.00195 0.03472 0 3.08601 -0.04527 0 -2.7348 -0.50039 0.08645 -1.8675
SER_798 -1.32316 0.07723 1.77964 -0.02366 0 0.05593 0.5092 -0.8136 -0.0056 -0.0514 0.5138 -0.56715 0 0 0 0 0 0.00441 0.00784 0.00012 0.07942 0 -0.5633 0.60005 -0.77834 -0.13465 0.23486 -0.39836
ALA_799 -1.97907 0.22483 0.97079 -0.02525 0.00027 0 0.43122 -0.64027 -0 -0 0.11021 -0.24937 0 0 0 0 0 0.00449 -0.06997 0 0 0 -0.02575 0 1.8394 -0.45368 0.25937 0.3972
THR_800 -4.54573 0.52943 3.21507 -0.17512 0.06402 0.06575 2.15358 -1.5889 -0.00479 -0.02986 0.04878 0.07485 0 0 -0.63525 0 0 0.00669 -0.04991 0.02602 0.06053 0 0.13345 2.36015 -1.0874 -0.54447 0.849 0.9259
PRO_801 -2.4422 0.41168 1.54439 -0.10745 0.00885 0.0675 0.62679 -0.66092 -0 -0 0.04931 0.65387 0 0 0 0 0 0.00381 0.02071 0.01058 0.29831 0 0.02274 0 -2.4119 -0.01847 1.09386 -0.82853
GLU_802 -3.84219 0.25432 2.19272 -0.3843 0.16216 0.55826 1.09219 -1.10761 -0 -0 -0.43125 -0.57628 0 0 0 0 0 0.01338 0.13455 0.01405 0 3.19553 0.04301 0 -2.7348 0.16905 0.74393 -0.50328
SER_803 -4.5238 0.4072 3.74184 -0.02736 0 0.06337 1.95838 -1.73158 -0.01498 -0.1158 -1.66439 -0.13621 0 0 0 0 0 0.01159 0.0063 0.03679 0.03948 0 -0.50968 0.76645 -0.77834 0.08509 0.59492 -1.79074
GLY_804 -2.67608 0.34063 2.70944 -0.00031 0 0 1.17802 -1.32211 -0.01602 -0.16263 -0.92985 -0.15262 0 0 0 0 0 0.01674 0.01652 0 0 0 -0.6579 0 0.83697 -0.31448 0.63594 -0.49773
PRO_805 -3.66461 0.60024 2.34846 -0.18575 0.00069 0.12865 0.68556 -0.86094 -0 -0 -0.5841 0.10243 0 0 0 0 0 0.01428 -0.01039 0.01606 0.52803 0 -0.98857 0 -2.4119 -0.55912 0.66541 -4.17556
GLY_806 -2.01902 0.11665 3.03454 -0.00018 0 0 1.87358 -1.38207 -0 -0 -2.7806 -0.17117 0 0 0 0 0 0.00028 0.08482 0 0 0 -0.90311 0 0.83697 -0.19612 0.49348 -1.01194
THR_807 -1.09556 0.15076 1.44352 -0.1262 0.0667 0.06522 0.40962 -0.70149 -0 -0 0.50215 -1.09529 0 0 0 0 0 0.00419 0.00574 0.02235 0.04327 0 0.02242 2.27539 -1.0874 0.06819 0.48092 1.4545
SER_808 -1.51459 0.17844 2.19395 -0.03121 0.00109 0.05371 0.64295 -1.02218 -1e-05 -0.00021 0.23297 -0.98549 0 0 0 0 0 0.00637 -0.038 0.0017 0.24337 0 -0.32507 0.63163 -0.77834 -0.33178 0.25608 -0.58463
THR_809 -2.98419 0.5078 3.04013 -0.17833 0.10229 0.06618 1.48857 -1.35887 -0 -0 -1.46862 0.1972 0 0 0 0 0 0.00471 -0.03097 8e-05 0.05317 0 0.03903 2.29411 -1.0874 -0.54198 0.2465 0.38941
GLU_810 -4.66307 0.53482 5.45163 -0.63996 0.14029 1.02418 2.71004 -2.16119 -0 -0 -2.84424 -1.45228 0 0 -1.12875 0 0 0.00214 -0.00133 0.12189 0 3.88979 0.20659 0 -2.7348 0.38476 0.90043 -0.25904
PRO_811 -2.69824 0.55081 2.22707 -0.07516 0 0.04618 0.81898 -0.95452 -0 -0 0.06909 0.61496 0 0 0 0 0 0.00756 -0.16103 0.00427 0.44615 0 -0.46797 0 -2.4119 0.37402 1.08321 -0.52651
SER_812 -2.23352 0.1862 2.88089 -0.02844 0.01003 0.02743 1.07221 -1.17848 -0 -0 -1.4068 -0.19677 0 0 -1.12875 0 0 0.0273 -0.04077 0.01439 0.77237 0 -0.27097 0.61334 -0.77834 -0.5481 0.51003 -1.69675
GLU_813 -2.67181 0.19424 3.063 -0.1976 0.02301 0.28187 1.11232 -1.20471 -0 -0 -0.39486 -0.55233 0 0 0 0 0 0.00517 0.00529 0.05163 0 2.93384 -0.07508 0 -2.7348 -0.05914 0.21584 -0.00411
GLY_814 -1.37763 0.05981 2.02841 -0.00026 0 0 0.89205 -0.95206 -0 -0 -0.39265 -0.16842 0 0 0 0 0 0.00198 -0.10502 0 0 0 -0.6503 0 0.83697 0.25137 0.09261 0.51686
SER_815 -1.04847 0.06582 1.14893 -0.02757 0 0.06522 0.32143 -0.5166 -0 -0 0.10248 -0.20105 0 0 0 0 0 0.00685 0.09252 0.00548 0.03976 0 -0.53068 0.60315 -0.77834 -0.13194 0.0746 -0.70843
ALA_816 -1.39113 0.26005 1.33352 -0.0238 0 0 0.55 -0.70585 -0 -0 -0.13534 -0.19425 0 0 0 0 0 0.01236 -0.01503 0 0 0 -0.13343 0 1.8394 -0.51001 0.71952 1.606
PRO_817 -3.22681 0.54167 2.40352 -0.1978 0.0036 0.14245 0.54514 -1.03441 -0 -0 0.04324 0.02822 0 0 0 0 0 0.01154 -0.01546 0.00259 0.47138 0 -0.98228 0 -2.4119 -0.61902 0.80327 -3.49107
GLY_818 -0.72693 0.0475 0.84021 -4e-05 0 0 0.14418 -0.37289 -0 -0 0.1668 -0.42124 0 0 0 0 0 0.01687 -0.13113 0 0 0 0.35673 0 0.83697 0.03895 0.19592 0.99188
SER_819 -2.1146 0.49174 2.38866 -0.02713 9e-05 0.04198 0.47025 -1.06806 -0 -0 0.5075 -0.9416 0 0 0 0 0 0.02582 -0.0389 0.00267 0.26527 0 -0.25378 0.60102 -0.77834 0.56344 0.84937 0.98541
PRO_820 -2.21496 0.3316 1.67323 -0.19959 0.00397 0.14428 0.75862 -0.74269 -0.02617 -0.20188 0.52125 0.00033 0 0 0 0 0 0.04771 0.00335 0.00471 0.52608 0 -0.98375 0 -2.4119 0.05424 0.97532 -1.73625
ALA_821 -3.54582 0.51522 1.64691 -0.02965 0.0252 0 0.65863 -1.45117 -0 -0 -1.20635 -0.49712 0 0 0 0 0 0.14913 -0.00761 0 0 0 0.3328 0 1.8394 0.14966 0.30102 -1.11976
GLY_822 -1.41564 0.09025 1.42165 -0.00044 0 0 0.48649 -0.72781 -0.00558 -0.05425 -0.13185 -0.18768 0 0 0 0 0 0.04958 -0.1208 0 0 0 -0.75032 0 0.83697 0.46435 0.2134 0.16833
SER_823 -1.06006 0.29801 1.20453 -0.02576 0 0.0216 0.13398 -0.52028 -0.00085 -0.02174 -0.1123 0.07188 0 0 0 0 0 0.00941 0.18361 0.00026 0.46184 0 0.03891 0.60133 -0.77834 0.12768 0.66474 1.29844
PRO_824 -1.47463 0.29519 1.44588 -0.21293 0.01317 0.15816 0.3304 -0.60898 -0.01417 -0.16222 -0.07983 -0.04068 0 0 0 0 0 0.05254 -0.00239 0.00315 0.38098 0 -0.8993 0 -2.4119 -0.10468 0.96325 -2.36898
THR_825 -1.4448 0.10554 1.47468 -0.17613 0.07972 0.06278 0.4517 -0.7592 -0.00085 -0.02174 -0.6572 -0.15182 0 0 0 0 0 0.00775 0.0055 0.00786 0.05444 0 0.10123 2.34853 -1.0874 -0.15388 0.44095 0.68765
SER_826 -1.26761 0.13184 1.42604 -0.02709 0.0002 0.02342 0.36325 -0.73592 -0.04148 -0.31372 0.1749 -0.19733 0 0 0 0 0 0.01418 -0.05262 0.00103 0.42973 0 0.01777 0.60352 -0.77834 -0.24868 0.16135 -0.31555
THR_827 -3.4315 0.31646 3.26023 -0.1765 0.06187 0.06511 2.01718 -1.76116 -0 -0 -1.31486 -0.41146 0 0 0 0 0 0.08432 -0.07425 0.00527 0.15958 0 0.00585 2.35337 -1.0874 -0.1542 0.24039 0.15829
GLU_828 -2.70559 0.16805 2.91119 -0.53834 0.2111 1.48909 0.95309 -1.3222 -0.02731 -0.1515 -0.07868 -3.076 0 0 0 0 0 0.01778 0.02641 0.0067 0 3.499 -0.25623 0 -2.7348 -0.22001 0.27892 -1.54935
GLU_829 -2.3635 0.38322 2.14426 -0.23327 0.03715 0.36844 0.86588 -1.07269 -0 -0 0.33372 -0.58176 0 0 0 0 0 0.08091 -0.05846 0.00234 0 2.92503 -0.07786 0 -2.7348 -0.60415 0.25344 -0.33211
GLY_830 -1.78312 0.16132 2.15069 -9e-05 0 0 0.87147 -1.08789 -0.02174 -0.15731 -0.67528 -0.36443 0 0 0 0 0 0.34931 -0.108 0 0 0 0.58504 0 0.83697 0.02117 0.3777 1.15581
THR_831 -2.51738 0.19539 3.26925 -0.15469 0.05174 0.05524 1.2689 -1.51412 -0.02737 -0.22498 -0.40708 -0.31813 0 0 0 0 0 0.34596 -0.03031 0.01393 0.22916 0 -0.19427 2.30913 -1.0874 0.34359 0.74886 2.35543
SER_832 -1.92576 0.14568 1.95868 -0.03156 0 0.07256 0.2442 -0.9929 -0 -0 -0.2121 -0.24032 0 0 0 0 0 0.08555 0.01408 0.00444 0.40116 0 -0.25392 0.61683 -0.77834 0.02754 0.57111 -0.29308
GLU_833 -1.17239 0.03422 1.45806 -0.46478 0.30506 1.47153 0.14621 -0.62905 -0.03447 -0.22782 -0.33719 -3.02621 0 0 0 0 0 0.06098 -0.028 0.02508 0 4.01262 -0.29392 0 -2.7348 -0.30941 0.145 -1.59928
SER_834 -1.60201 0.07989 2.19271 -0.02947 0 0.06944 0.47044 -0.9956 -0.02884 -0.16015 0.05476 -0.12998 0 0 0 0 0 0.02892 0.01619 0.00192 0.09632 0 -0.49032 0.60002 -0.77834 -0.38576 0.09221 -0.89766
ALA_835 -1.3162 0.05632 1.24888 -0.02431 0 0 0.44013 -0.61498 -0 -0 -0.17634 -0.19804 0 0 0 0 0 0.01118 0.0068 0 0 0 -0.12449 0 1.8394 -0.4804 0.09392 0.76186
THR_836 -3.40845 0.68643 2.00373 -0.1467 0.03667 0.05513 1.05705 -1.36372 -0.00966 -0.1287 -0.01065 -0.11836 0 0 0 0 0 0.00874 -0.05758 0.02144 0.06339 0 0.03991 2.33312 -1.0874 -0.54114 0.94947 0.3827
PRO_837 -1.75411 0.3893 0.80759 -0.07449 0 0.04548 0.34863 -0.36226 -0 -0 0.27462 0.56806 0 0 0 0 0 0.00257 -0.19471 0.03409 0.4121 0 -0.59127 0 -2.4119 -0.30173 1.16232 -1.6457
GLU_838 -3.16682 0.43782 3.04218 -0.32496 0.05986 0.40519 1.59603 -1.44247 -0.00818 -0.10625 0.35624 -0.34421 0 0 0 0 0 0.01572 -0.01366 0.049 0 2.8423 0.30267 0 -2.7348 0.1849 0.35787 1.50843
SER_839 -0.86827 0.03763 0.90479 -0.03175 0.00214 0.05364 0.1131 -0.40875 -0 -0 0.04443 -1.00322 0 0 0 0 0 0.00456 -0.05376 0.01141 0.19451 0 -0.36161 0.61116 -0.77834 0.06808 0.19494 -1.26531
GLY_840 -1.93587 0.41379 2.3792 -0.00025 0 0 0.85338 -1.12828 -0.00966 -0.1287 0.38505 -0.15609 0 0 0 0 0 0.02169 -0.08964 0 0 0 -0.95135 0 0.83697 -0.43853 0.53731 0.58901
PRO_841 -2.76338 0.43072 1.82495 -0.12586 0.00086 0.08958 0.75015 -0.84181 -0.00818 -0.10625 0.44986 0.24436 0 0 0 0 0 0.00077 -0.06356 0.00357 0.17659 0 -1.11146 0 -2.4119 -0.57604 0.5563 -3.48073
GLY_842 -1.07975 0.0779 1.0886 -5e-05 0 0 0.21144 -0.56985 -0.01023 -0.11325 -0.27832 -0.39398 0 0 0 0 0 0.0023 -0.08158 0 0 0 0.17955 0 0.83697 -0.34225 0.19049 -0.28203
SER_843 -2.32498 0.25018 2.85061 -0.02799 0 0.06587 1.10247 -1.20128 -0.01545 -0.15268 -0.16204 -0.31576 0 0 0 0 0 0.0024 0.015 0.00034 0.06543 0 -0.51673 0.62824 -0.77834 -0.11019 0.15817 -0.46672
GLU_844 -3.28758 0.67982 3.44872 -0.3022 0.04881 0.39099 1.87426 -1.53909 -0 -0 -2.14945 -0.29614 0 0 0 0 0 0.02012 -0.10325 0.03078 0 2.72472 -0.05711 0 -2.7348 -0.34629 0.88328 -0.7144
PRO_845 -2.4802 0.54842 1.77455 -0.06897 0 0.0431 0.71702 -0.69273 -0 -0 0.74066 0.59915 0 0 0 0 0 0.01184 -0.10486 0.05489 0.19955 0 -0.63959 0 -2.4119 -0.0506 1.01762 -0.74206
ALA_846 -2.14326 0.26705 2.0342 -0.02485 0.00012 0 0.81814 -1.07511 -0 -0 -0.28755 -0.37153 0 0 0 0 0 0.00877 0.03286 0 0 0 -0.3966 0 1.8394 -0.07925 0.44178 1.06417
THR_847 -3.59186 0.33307 4.03969 -0.18265 0.08603 0.06732 2.06099 -1.87466 -0 -0 -2.89797 0.22136 0 0 0 0 0 0.00592 0.02493 0.00321 0.03498 0 0.06014 2.31465 -1.0874 -0.29765 0.46132 -0.21857
SER_848 -1.45984 0.27464 1.5691 -0.03203 0 0.0735 0.64291 -0.84015 -0 -0 0.61386 -0.33746 0 0 0 0 0 0.00565 4e-05 0.00758 0.57074 0 -0.08929 0.60012 -0.77834 -0.25637 0.40184 0.96649
GLY_849 -0.82461 0.03102 1.16811 -5e-05 0 0 0.27319 -0.56742 -0.00745 -0.09419 0.29325 -0.40782 0 0 0 0 0 0.00365 -0.16316 0 0 0 -1.34653 0 0.83697 -0.68176 0.20985 -1.27698
SER_850 -3.01451 0.29205 3.79133 -0.02979 0 0.05111 1.68462 -1.64848 -0 -0 -0.81607 -0.95622 0 0 -0.90081 0 0 0.00935 -0.0578 0.03253 0.89678 0 -0.00016 0.65598 -0.77834 -0.80537 0.17101 -1.42279
GLU_851 -1.83168 0.06823 2.43823 -0.60784 0.22954 1.5893 0.72793 -1.01771 -0.02291 -0.24687 -0.53268 -3.18701 0 0 0 0 0 0.01155 -0.00582 0.02267 0 3.43822 -0.10204 0 -2.7348 -0.53881 0.22397 -2.07852
THR_852 -3.32603 0.63128 3.26231 -0.17241 0.06975 0.06122 1.35249 -1.44069 -0.01023 -0.11325 -1.05537 0.27021 0 0 -0.90081 0 0 0.00687 -0.08879 0.01097 0.04529 0 0.04125 2.27653 -1.0874 -0.31322 0.86167 0.38164
PRO_853 -2.21266 0.47841 1.68737 -0.12016 0.00303 0.08897 0.49816 -0.73117 -0 -0 -0.57179 0.24484 0 0 0 0 0 0.00389 -0.10681 0.03531 0.11805 0 -0.99886 0 -2.4119 -0.42512 0.89186 -3.52856
GLY_854 -1.69099 0.11707 2.31572 -0.00033 0 0 0.90914 -1.07904 -0 -0 -0.33951 -0.19154 0 0 0 0 0 0.01053 -0.10879 0 0 0 -0.59883 0 0.83697 -0.3378 0.24387 0.08647
THR_855 -1.86698 0.24831 2.57377 -0.12086 0.06443 0.06134 1.52223 -1.21514 -0 -0 -1.5987 -1.27137 0 0 0 0 0 0.01135 -0.02392 0.01343 0.10911 0 -0.12828 2.27393 -1.0874 -0.23624 0.21513 -0.45586
SER_856 -2.21466 0.34831 2.81781 -0.02877 4e-05 0.04671 1.37847 -1.4143 -0.00584 -0.09995 -0.45624 -1.02858 0 0 0 0 0 0.01451 -0.05896 0.00147 0.16022 0 -0.32447 0.6045 -0.77834 -0.56457 0.23935 -1.36332
GLU_857 -3.42543 0.56351 4.5871 -0.21767 0.02993 0.315 1.80664 -2.00533 -0.00903 -0.04512 -1.24532 -0.62125 0 0 0 0 0 0.0293 0.00182 0.02202 0 3.08423 -0.11516 0 -2.7348 -0.57627 0.26311 -0.29272
SER_858 -2.34996 0.36522 3.31094 -0.03923 0.00051 0.0552 1.93998 -1.57748 -0 -0 -1.24332 -0.42338 0 0 0 0 0 0.01251 -0.00319 0.00782 0.19034 0 -0.35483 1.7353 -0.77834 -0.5699 0.26487 0.54305
ALA_859 -1.83071 0.2649 2.02102 -0.02636 0.00173 0 1.02544 -1.10473 -0 -0 -0.60415 -0.41511 0 0 0 0 0 0.03802 -0.03778 0 0 0 -0.0336 0 1.8394 -0.59903 0.22755 0.76658
THR_860 -3.19433 0.68696 2.96419 -0.13969 0.0323 0.04891 1.58108 -1.524 -0.01487 -0.14507 -0.66248 -0.06134 0 0 0 0 0 0.13117 0.0549 0.00279 0.30898 0 0.09758 2.34886 -1.0874 -0.2883 1.14853 2.28878
PRO_861 -5.64159 1.03841 3.10204 -0.12175 0.00198 0.08983 1.29121 -1.61293 -0 -0 -1.89098 0.23796 0 0 0 0 0 0.00882 -0.02561 0.039 0.14156 0 -1.08261 0 -2.4119 -0.37084 1.36623 -5.84116
GLU_862 -2.88574 0.5521 3.10981 -0.28103 0.04059 0.34182 1.76241 -1.51109 -0.00723 -0.03447 -1.15415 -0.28357 0 0 -0.4598 0 0 0.00372 -0.05649 0.00512 0 2.74227 -0.02048 0 -2.7348 -0.6621 0.4985 -1.03462
SER_863 -1.55947 0.16997 1.73972 -0.02826 0.01684 0.02816 0.42071 -0.72704 -0 -0 -0.10361 0.14596 0 0 0 0 0 0.00179 0.20228 0.00035 0.05756 0 0.63134 0.60038 -0.77834 0.13527 0.44583 1.39944
GLY_864 -3.19694 0.54561 3.66356 -0.00026 0 0 2.14257 -1.80121 -0.00723 -0.03447 -1.75256 -0.16476 0 0 0 0 0 0.00276 0.2801 0 0 0 -1.52305 0 0.83697 0.31903 0.98469 0.29481
PRO_865 -1.75272 0.38799 1.0003 -0.07072 0 0.04335 0.31223 -0.46517 -0 -0 0.71719 0.57684 0 0 0 0 0 0.00951 -0.21477 0.01159 0.19588 0 -0.84378 0 -2.4119 0.1685 1.26901 -1.06668
GLY_866 -1.779 0.10259 2.01922 -5e-05 0 0 1.29875 -1.02355 -0.01262 -0.07483 -2.04884 -0.38878 0 0 0 0 0 0.00583 -0.11275 0 0 0 0.31317 0 0.83697 0.22738 0.61393 -0.02259
SER_867 -4.6759 0.97683 5.13368 -0.03408 0.00043 0.06066 3.15048 -2.37048 -0 -0 -3.10214 -0.87336 0 0 -1.01704 0 0 0.01332 -0.03936 0.00707 0.74131 0 0.33365 0.60704 -0.77834 -0.05716 0.99281 -0.93057
PRO_868 -3.94796 0.68198 2.67818 -0.0919 0.00044 0.05785 1.59083 -1.22922 -6e-05 -0.00118 -0.71206 0.69885 0 0 0 0 0 0.00253 -0.1284 0.03336 0.52227 0 -0.39152 0 -2.4119 -0.21284 1.09782 -1.76295
ALA_869 -3.09719 0.48965 1.76491 -0.02466 2e-05 0 1.686 -1.28258 -0 -0 0.07996 -0.37243 0 0 -0.55724 0 0 0.01163 -0.05212 0 0 0 -0.40495 0 1.8394 -0.33682 0.3341 0.07768
GLY_870 -2.37383 0.50108 2.15934 -6e-05 0 0 0.91535 -1.06324 -0 -0 -0.75224 -0.38248 0 0 0 0 0 0.0095 -0.08093 0 0 0 0.23958 0 0.83697 -0.11497 0.36467 0.25875
SER_871 -3.73557 0.64755 4.58617 -0.03317 0.00015 0.05784 2.26019 -1.97842 -0.00143 -0.03601 -0.92356 -1.00175 0 0 -0.81057 0 0 0.11955 0.0038 0.01563 0.68649 0 0.10295 0.64219 -0.77834 -0.2435 0.99627 0.57646
PRO_872 -2.11398 0.42163 1.39282 -0.09775 0.00222 0.06182 0.43381 -0.54346 -0 -0 0.24363 0.66342 0 0 0 0 0 0.5197 0.06066 0.00631 0.42718 0 -0.25919 0 -2.4119 -0.33876 1.00498 -0.52688
THR_873 -5.56815 0.67391 5.37271 -0.21384 0.18113 0.10436 3.68124 -2.64568 -0.00807 -0.08191 -3.19933 -1.63522 0 0 -1.76325 0 0 0.22714 -0.01654 0.31486 0.17529 0 0.27886 2.33382 -1.0874 0.13023 0.52347 -2.22237
SER_874 -2.56381 0.13819 2.72953 -0.02954 0.0001 0.0481 1.12314 -1.36061 -0.00807 -0.08191 -0.04263 -1.05841 0 0 0 0 0 0.11417 -0.08362 0.0062 0.15884 0 -0.29492 0.60577 -0.77834 -0.1204 0.34274 -1.15548
THR_875 -2.90253 0.30418 2.973 -0.12793 0.08434 0.06861 1.47412 -1.43974 -0 -0 -0.59003 -0.95461 0 0 -0.95268 0 0 0.04443 0.06425 0.01894 0.09331 0 -0.18891 2.2571 -1.0874 -0.59147 0.16901 -1.284
GLU_876 -4.33925 0.52057 4.94539 -0.19488 0.01954 0.27254 2.51606 -2.2416 -0.00443 -0.05776 -2.29814 -0.57077 0 0 0 0 0 0.01054 0.02578 0.09646 0 2.92763 -0.0844 0 -2.7348 -0.16407 0.49828 -0.85733
GLU_877 -4.3828 0.29562 4.88912 -0.34596 0.09333 0.43595 2.22861 -2.1108 -0 -0 0.44502 -0.67398 0 0 0 0 0 0.01917 -0.05613 0.00828 0 3.32929 -0.24849 0 -2.7348 -0.04156 0.45386 1.60372
GLY_878 -1.46245 0.16443 1.90044 -4e-05 0 0 0.46493 -0.90832 -0 -0 -0.19765 -0.40423 0 0 0 0 0 0.0176 -0.12358 0 0 0 0.29972 0 0.83697 0.01728 0.22634 0.83143
SER_879 -2.84207 0.57718 3.76945 -0.03397 1e-05 0.02268 2.19551 -1.76107 -0.00306 -0.02293 -1.39146 0.09756 0 0 0 0 0 0.00395 -0.00926 0.00858 0.58684 0 -0.15792 1.74354 -0.77834 -0.15064 1.03393 2.8885
PRO_880 -2.3633 0.41114 0.98889 -0.11849 0.0033 0.08658 0.28535 -0.46486 -0 -0 -0.2586 0.24996 0 0 0 0 0 0.00647 -0.08921 0.01707 0.09128 0 -0.9979 0 -2.4119 -0.56596 1.04391 -4.08627
ALA_881 -3.11297 0.22899 1.49377 -0.01822 0 0 1.71744 -1.19097 -0 -0 -0.92495 -0.39818 0 0 -0.78462 0 0 0.01945 0.10251 0 0 0 -0.46254 0 1.8394 -0.23744 0.23491 -1.49341
GLY_882 -1.47495 0.03614 1.63642 -0.00024 0 0 0.87923 -0.78414 -0.01262 -0.07483 -1.5684 -0.17069 0 0 0 0 0 0.04337 -0.09048 0 0 0 -0.86493 0 0.83697 0.00691 0.19685 -1.4054
SER_883 -1.93535 0.49855 2.52113 -0.02591 0 0.06119 1.07334 -1.0991 -0 -0 0.818 -0.64933 0 0 -0.42534 0 0 0.01106 0.05793 0.16468 0.04541 0 -0.56793 0.60535 -0.77834 0.31091 1.01556 1.70181
PRO_884 -1.78402 0.43505 1.33284 -0.07787 0 0.04675 0.11584 -0.53911 -0 -0 0.10264 0.56763 0 0 0 0 0 0.01335 -0.15278 0.00231 0.42569 0 -0.61311 0 -2.4119 0.21978 1.21779 -1.09911
THR_885 -4.36562 0.43407 2.82212 -0.10869 0.07944 0.07791 1.88624 -1.73342 -0 -0 0.68392 -0.76084 0 0 -0.42534 0 0 0.04249 -0.00345 0.0001 0.09104 0 -0.49866 2.26995 -1.0874 -0.24595 0.44748 -0.39462
SER_886 -3.4849 0.48069 3.24121 -0.02749 0 0.04683 1.38705 -1.8468 -0 -0 -0.43162 -0.96957 0 0 0 0 0 0.13972 0.08074 0.00054 0.36926 0 -0.09154 0.60051 -0.77834 0.33315 0.85185 -0.09873
THR_887 -5.50293 0.52103 3.73035 -0.18334 0.11863 0.14786 1.8324 -2.19376 -0.02777 -0.28045 -0.78711 -1.5213 0 0 -0.6573 0 0 0.19599 0.11637 0.28591 0.66177 0 0.96141 2.27046 -1.0874 1.93289 1.14958 1.68328
GLU_888 -2.51538 0.1003 3.36533 -0.26496 0.03894 0.31627 0.99515 -1.41743 -0 -0 -1.33702 -0.19768 0 0 -0.39097 0 0 0.02382 0.03053 0.01254 0 2.80703 -0.04195 0 -2.7348 1.14036 0.48804 0.41812
GLU_889 -3.47118 0.22598 2.92482 -0.6247 0.19892 1.73881 1.18167 -1.29873 -0.01079 -0.12249 -0.23864 -2.59625 0 0 0 0 0 0.05594 -0.02002 0.0026 0 2.11152 0.49957 0 -2.7348 0.06559 0.28267 -1.8295
GLY_890 -2.19936 0.09752 2.19691 -0.0002 0 0 1.08028 -1.17725 -0 -0 -0.84217 -0.15197 0 0 0 0 0 0.01298 0.00344 0 0 0 -0.95394 0 0.83697 0.45731 0.29485 -0.34462
THR_891 -2.47684 0.07193 2.30817 -0.12426 0.05858 0.0659 1.00469 -1.12816 -0.02628 -0.21875 -1.30435 -1.2559 0 0 -0.66652 0 0 0.00513 -0.03135 0.00428 0.1083 0 -0.26409 2.29778 -1.0874 -0.1785 0.36855 -2.4691
SER_892 -2.41492 0.13797 2.46997 -0.02756 0 0.0656 0.81163 -1.19017 -0 -0 -0.13317 -0.26188 0 0 0 0 0 0.00399 0.04103 4e-05 0.07006 0 -0.51517 0.60092 -0.77834 -0.41639 0.39428 -1.1421
THR_893 -2.63939 0.16964 1.57102 -0.19193 0.21469 0.08382 0.69621 -0.87655 -0 -0 -0.81955 -0.17428 0 0 0 -0.49966 0 0.0058 0.2778 0.00123 0.08129 0 0.70719 2.29042 -1.0874 0.38914 0.34414 0.54364
GLU_894 -2.92154 0.33302 3.44822 -0.2037 0.02696 0.28104 1.09013 -1.49518 -0.00034 -0.00547 -0.92587 -0.4048 0 0 0 0 0 0.01569 0.00521 0.00692 0 3.18681 -0.04968 0 -2.7348 0.30984 1.25027 1.21276
PRO_895 -1.6621 0.27193 1.6632 -0.12922 0.00537 0.09486 0.32488 -0.70901 -0.01112 -0.10261 -0.53008 0.19487 0 0 0 0 0 0.03572 -0.10498 0.01908 0.13349 0 -0.9309 0 -2.4119 -0.60715 1.21064 -3.24504
SER_896 -2.4684 0.25706 2.64787 -0.02919 0 0.06723 0.43174 -1.10485 -0 -0 -0.365 -0.37522 0 0 0 0 0 0.00272 -0.00829 0.02059 0.30439 0 -0.26813 0.60925 -0.77834 -0.69073 0.25351 -1.49377
GLU_897 -1.4637 0.08185 2.20826 -0.23485 0.04642 0.39305 0.97872 -0.88526 -0 -0 -0.86767 -0.48169 0 0 -0.59763 0 0 0.00183 -0.07926 0.0118 0 2.68819 -0.00099 0 -2.7348 -0.3642 0.13105 -1.16888
GLY_898 -1.10514 0.10952 1.69647 -0.00028 0 0 0.23364 -0.81036 -0.01355 -0.10195 -0.11145 -0.17269 0 0 0 0 0 0.00551 -0.10947 0 0 0 -0.75909 0 0.83697 -0.0515 0.1134 -0.23996
SER_899 -0.91917 0.02777 1.02017 -0.02691 0 0.02191 0.22067 -0.45782 -0 -0 -0.16497 -0.19969 0 0 0 0 0 0.01346 0.02767 0.00293 0.46371 0 -0.06113 0.6008 -0.77834 -0.27461 0.06128 -0.42228
ALA_900 -1.28129 0.3153 1.2498 -0.02264 0 0 0.40698 -0.65063 -0 -0 0.07582 -0.16354 0 0 0 0 0 0.0358 0.22673 0 0 0 -0.12941 0 1.8394 -0.60614 0.70806 2.00424
PRO_901 -1.307 0.31286 1.05676 -0.12878 0.00048 0.09481 0.42741 -0.53872 -0 -0 -0.14828 0.22909 0 0 0 0 0 0.00953 -0.05338 0.02 0.17222 0 -1.15282 0 -2.4119 -0.69438 0.85344 -3.25867
GLY_902 -0.99689 0.07645 0.96341 -0.00028 0 0 0.35872 -0.52204 -0 -0 0.13016 -0.17518 0 0 0 0 0 0.00475 -0.01897 0 0 0 -0.42266 0 0.83697 -0.37028 0.23917 0.10331
THR_903 -1.09659 0.09033 1.23789 -0.14146 0.09265 0.09863 0.3505 -0.6323 -0 -0 0.05033 -1.06851 0 0 0 0 0 0.00556 -0.03915 0.01418 0.05587 0 -0.33585 2.26415 -1.0874 0.09241 0.22429 0.17553
SER_904 -1.69086 0.08592 2.24262 -0.03116 1e-05 0.05354 1.16388 -1.00067 -0 -0 -0.20301 -1.01432 0 0 -0.90273 0 0 0.0086 -0.07367 0.01037 0.76208 0 0.05608 0.6246 -0.77834 -0.1587 0.28146 -0.56431
GLU_905 -1.13493 0.0307 1.4725 -0.23518 0.04719 0.38067 0.39037 -0.67146 -0 -0 0.25015 -0.57101 0 0 0 0 0 0.0072 -0.06395 0.00043 0 2.91894 -0.04623 0 -2.7348 -0.53383 0.18008 -0.31317
SER_906 -1.93715 0.10962 2.48954 -0.02784 0 0.06523 1.21287 -1.10495 -0 -0 -0.62145 -0.46812 0 0 -0.90273 0 0 0.01452 -0.01847 0.00167 0.21295 0 -0.37466 0.60815 -0.77834 -0.5843 0.09844 -2.00504
ALA_907 -1.76144 0.58072 0.5023 -0.02206 0 0 0.09305 -0.4429 -0 -0 0.3636 -0.43101 0 0 0 0 0 0.00493 0.06405 0 0 0 -0.5435 0 1.8394 -0.31026 0.32291 0.25979
THR_908 -2.50375 0.91712 0.8651 -0.16092 0.07841 0.05913 0.34738 -0.72302 -0.01171 -0.12828 0.35377 0.04048 0 0 0 0 0 0.00989 0.28806 0.03401 0.05755 0 0.05382 2.26295 -1.0874 -0.16336 1.36136 1.9506
PRO_909 -4.18726 0.85926 2.89161 -0.11239 0.0102 0.08046 1.69467 -1.41313 -0 -0 -2.14966 0.25873 0 0 0 0 0 0.02011 -0.09502 0.00549 0.13312 0 -0.83928 0 -2.4119 -0.4768 1.68852 -4.04326
GLU_910 -1.70494 0.12357 2.3551 -0.58732 0.23399 1.55472 0.81116 -1.05405 -0.01496 -0.14193 -0.30664 -3.20079 0 0 0 0 0 0.02243 -0.0586 0.00265 0 3.09615 -0.14628 0 -2.7348 -0.34852 0.80719 -1.29185
SER_911 -1.84024 0.32745 2.26407 -0.03225 0.00299 0.05448 0.69949 -0.99132 -0.02104 -0.12372 0.16131 -1.04905 0 0 0 0 0 0.00257 -0.06275 0.01273 0.26142 0 -0.3098 0.62113 -0.77834 -0.33747 0.3152 -0.82313
GLY_912 -2.65458 0.54639 2.6863 -0.00022 0 0 1.11672 -1.37779 -0.00915 -0.04055 0.31957 -0.15304 0 0 0 0 0 0.00299 0.90402 0 0 0 -0.50533 0 0.83697 -0.46141 0.90254 2.11343
PRO_913 -4.37821 0.81059 2.67383 -0.12408 0.00041 0.08884 0.68331 -1.16817 -0.02104 -0.12372 0.2396 0.26302 0 0 0 0 0 0.00066 0.26598 0.00041 0.09099 0 -1.23882 0 -2.4119 -0.24803 1.13368 -3.46265
GLY_914 -1.62279 0.31274 1.48963 -5e-05 0 0 0.34704 -0.80534 -0 -0 0.47572 -0.35324 0 0 0 0 0 0.00159 -0.01598 0 0 0 0.20793 0 0.83697 -0.03441 0.90851 1.74832
THR_915 -3.7939 0.46828 2.58159 -0.19778 0.15947 0.0756 1.14116 -1.41252 -0.00591 -0.0269 -0.71505 -0.59388 0 0 0 0 0 0.00533 -0.03041 0.05346 0.07876 0 0.01884 2.29442 -1.0874 0.0786 0.81786 -0.09038
SER_916 -3.74621 0.19336 3.55814 -0.02437 0 0.02056 1.10247 -1.67254 -0 -0 -0.81051 0.15775 0 0 0 0 0 0.00658 -0.01003 0 0.6151 0 -0.13571 0.60029 -0.77834 0.04473 0.31232 -0.5664
GLU_917 -1.59885 0.05798 1.80615 -0.49249 0.23276 1.58324 0.14158 -0.79149 -0 -0 -0.83181 -2.51383 0 0 0 0 0 0.0181 -0.06263 0.0152 0 4.34495 -0.03208 0 -2.7348 -0.31233 0.09806 -1.07229
SER_918 -1.99085 0.2089 1.54171 -0.02808 0 0.06422 0.28921 -0.66295 -0 -0 0.36118 -0.47293 0 0 0 0 0 0.01095 -0.02198 0.00302 0.20262 0 -0.38619 0.60574 -0.77834 -0.64384 0.11715 -1.58046
ALA_919 -1.13619 0.09549 0.65339 -0.02115 0 0 0.16415 -0.45522 -0 -0 -0.0685 -0.43126 0 0 0 0 0 0.00782 0.01442 0 0 0 -0.55509 0 1.8394 -0.30885 0.1218 -0.07979
THR_920 -2.36823 0.42336 1.56247 -0.11463 0.08078 0.08042 0.58482 -0.86093 -0 -0 -0.55698 -0.51887 0 0 0 0 0 0.00275 0.17229 0.01041 0.09159 0 -0.56399 2.2689 -1.0874 -0.19645 0.95654 -0.03316
PRO_921 -3.57162 0.4999 3.11216 -0.13691 0.00056 0.09851 0.91267 -1.32888 -0 -0 -0.3006 0.2017 0 0 0 0 0 0.00615 -0.00838 0.0018 0.17362 0 -1.12689 0 -2.4119 -0.58653 1.11511 -3.34953
GLU_922 -1.25692 0.0514 1.67476 -0.45891 0.26047 1.44326 0.40547 -0.7347 -0.02955 -0.15778 -0.29381 -3.04893 0 0 0 0 0 0.00434 -0.05402 0.03089 0 4.01177 -0.26096 0 -2.7348 -0.67926 0.30189 -1.52537
SER_923 -1.13797 0.10802 1.33172 -0.02921 0.0018 0.04968 0.15466 -0.61412 -0.02955 -0.15778 0.62319 -0.90694 0 0 0 0 0 0.01167 -0.07501 0.00051 0.42691 0 -0.02153 0.60206 -0.77834 -0.10384 0.20449 -0.33957
GLY_924 -1.8702 0.28524 2.13571 -0.00033 0 0 0.64864 -0.98701 -0 -0 0.98015 -0.17113 0 0 0 0 0 0.00392 -0.09194 0 0 0 -0.52219 0 0.83697 -0.08093 0.59549 1.76237
PRO_925 -1.39029 0.24177 1.28947 -0.13699 0.00341 0.09715 0.37797 -0.51232 -0 -0 -0.29089 0.18677 0 0 0 0 0 0.0096 0.08947 0.01094 0.26266 0 -0.92383 0 -2.4119 -0.67377 0.63849 -3.13231
GLY_926 -1.79425 0.092 1.08358 -0.00049 0 0 0.4978 -0.65774 -0 -0 0.40012 -0.185 0 0 0 0 0 0.01627 -0.10261 0 0 0 -0.53464 0 0.83697 -0.30465 0.24443 -0.4082
THR_927 -2.48829 0.14347 2.22644 -0.12712 0.07662 0.08054 0.80034 -1.08439 -0.01099 -0.17085 -0.60931 -0.98486 0 0 -0.66652 0 0 0.01973 -0.04561 0.01319 0.09645 0 -0.55686 2.25811 -1.0874 0.00738 0.21413 -1.89582
SER_928 -2.86981 0.1985 2.83507 -0.02783 0 0.04199 0.91104 -1.27333 -0 -0 -0.16265 -1.1871 0 0 0 0 0 0.00882 -0.04703 0.02997 0.41008 0 -0.0786 0.60289 -0.77834 -0.19918 0.29705 -1.28846
GLU_929 -1.78958 0.08969 1.95942 -0.3073 0.0617 0.37782 0.54864 -0.90325 -0 -0 0.16994 -0.30833 0 0 0 0 0 0.00312 -0.08819 0.00296 0 2.73791 -0.04149 0 -2.7348 -0.42225 0.225 -0.419
SER_930 -2.0575 0.16514 2.08732 -0.02581 0 0.04098 0.7981 -0.92508 -0 -0 0.06639 -1.0286 0 0 0 0 0 0.01109 -0.01095 0.00554 0.56296 0 -0.3977 0.60054 -0.77834 -0.22976 0.17419 -0.94147
ALA_931 -1.71963 0.47477 1.17917 -0.02411 0 0 0.54006 -0.68461 -0 -0 -0.49494 -0.20825 0 0 -0.70673 0 0 0.00635 0.03268 0 0 0 -0.10341 0 1.8394 -0.23641 0.31988 0.21422
THR_932 -1.68385 0.51236 1.77583 -0.13075 0.06196 0.09436 0.74324 -0.88633 -0.01893 -0.16046 -0.4211 -0.64691 0 0 -0.70673 0 0 0.0261 0.04598 0.01665 0.14693 0 1.20487 4.09381 -1.0874 5.35822 2.71501 11.0529
PRO_933 -3.2959 0.89078 2.62158 -0.19003 0.00126 0.13435 1.07894 -1.04654 -0 -0 -0.12919 0.07158 0 0 0 0 0 0.12568 0.08107 0.00672 0.92681 0 -1.11261 0 -2.4119 5.31794 2.64956 5.72011
GLU_934 -3.315 0.45942 2.69166 -0.21993 0.05268 0.37166 1.05916 -1.32791 -0.06223 -0.50755 -1.02134 -0.51336 0 0 -0.70909 0 0 0.31915 -0.0381 0.00731 0 2.92695 0.27796 0 -2.7348 0.09578 0.90086 -1.28671
SER_935 -2.10992 0.23774 2.62142 -0.0341 0.0084 0.06086 1.56387 -1.15218 -0.01056 -0.07187 -1.46593 -0.0081 0 0 -0.64039 0 0 0.03562 0.13639 0.001 0.06907 0 -0.47077 2.00316 -0.77834 0.55429 1.2666 1.81627
GLY_936 -1.19238 0.23759 1.53304 -0.00034 0 0 0.59542 -0.67808 -0 -0 -0.89613 -0.19363 0 0 -0.64039 0 0 0.03674 -0.08168 0 0 0 0.339 0 0.83697 0.15516 1.18681 1.23809
PRO_937 -2.299 0.24208 1.5548 -0.18997 0.00179 0.13407 0.25451 -0.59216 -0 -0 -0.19752 0.04459 0 0 0 0 0 0.02053 0.00363 0.00328 0.57662 0 -0.85998 0 -2.4119 -0.21286 0.91432 -3.01315
GLY_938 -1.1688 0.08139 1.45157 -0.00036 0 0 0.54681 -0.64782 -0 -0 -0.14586 -0.1618 0 0 0 0 0 0.1456 0.02596 0 0 0 -1.16851 0 0.83697 -0.10334 0.28331 -0.02488
SER_939 -1.78587 0.10017 1.46545 -0.03113 0.00137 0.05724 0.08566 -0.58044 -0.01068 -0.165 0.32759 -0.82233 0 0 0 0 0 0.0173 -0.06714 0.00345 0.13881 0 -0.02895 0.62536 -0.77834 0.49769 0.15339 -0.79641
GLU_940 -1.556 0.30827 1.49182 -0.25466 0.02753 0.3153 0.18569 -0.60574 -0.00489 -0.09045 0.07805 -0.27877 0 0 0 0 0 0.03079 -0.03188 0.00725 0 2.85499 -0.17979 0 -2.7348 1.16515 0.95311 1.68097
PRO_941 -1.44801 0.32604 1.02321 -0.19825 0.00437 0.1439 0.16276 -0.38752 -0 -0 -0.28014 -0.00352 0 0 0 0 0 0.04414 0.03252 0.00233 0.44226 0 -0.89977 0 -2.4119 0.60827 1.03806 -1.80126
ALA_942 -1.63829 0.18179 1.06986 -0.02419 0.00025 0 0.30737 -0.74258 -0.0217 -0.13416 -0.82295 -0.44246 0 0 0 0 0 0.03593 -0.03671 0 0 0 -0.15648 0 1.8394 -0.00723 0.3179 -0.27424
THR_943 -3.20023 0.32812 1.51662 -0.10065 0.06102 0.07067 0.14567 -0.90745 -0.00131 -0.01023 0.06145 -0.83953 0 0 0 0 0 0.00292 0.06329 0.00245 0.13826 0 -0.45683 2.37908 -1.0874 0.02075 0.25371 -1.5596
SER_944 -4.42492 0.357 5.07969 -0.02836 0 0.06666 2.7132 -2.41496 -0 -0 -2.50812 -0.26342 0 0 -0.39097 0 0 0.00708 -0.00188 0.01544 0.03325 0 -0.55762 0.84005 -0.77834 -0.35639 0.35042 -2.2622
GLY_945 -2.17275 0.13314 1.3718 -0.00146 0 0 0.44274 -0.87462 -0 -0 -0.33816 -0.34741 0 0 0 0 0 0.00431 -0.05651 0 0 0 -1.05306 0 0.83697 0.08511 0.30243 -1.66746
SER_946 -2.31929 0.1507 2.22149 -0.02745 0 0.0468 1.04551 -1.10067 -0.00873 -0.10372 0.24545 -1.07499 0 0 -0.95216 0 0 0.00383 -0.00187 0.00142 1.64166 0 -0.03961 0.60251 -0.77834 0.17797 0.22684 -0.04263
GLU_947 -2.1074 0.05504 1.95334 -0.22648 0.03092 0.33724 0.45359 -0.83497 -0 -0 -0.06303 -0.61644 0 0 0 0 0 0.00413 -0.05655 0.00074 0 3.11964 -0.26563 0 -2.7348 -0.39219 0.21135 -1.13151
THR_948 -2.27207 0.49802 2.38298 -0.17743 0.08332 0.06506 1.02706 -1.10822 -0 -0 -0.19145 -0.17051 0 0 -0.95216 0 0 0.00273 -0.05702 0.02045 0.05924 0 0.05206 2.33395 -1.0874 -0.42705 0.72514 0.8067
PRO_949 -2.33839 0.47571 1.13836 -0.19489 0.00296 0.13879 0.52014 -0.579 -0 -0 -0.50379 0.04285 0 0 0 0 0 0.00209 -0.00793 0.00287 0.43529 0 -0.92498 0 -2.4119 -0.32023 0.77193 -3.7501
GLY_950 -2.91395 0.20217 2.9939 -0.0019 0 0 0.73115 -1.6516 -0 -0 0.11068 -0.37832 0 0 0 0 0 0.00213 -0.08835 0 0 0 -1.43805 0 0.83697 0.01995 0.16631 -1.40893
SER_951 -2.37852 0.19894 2.10556 -0.03107 0.00116 0.05203 0.14064 -1.12031 -0 -0 -0.61597 -0.98672 0 0 0 0 0 0.00124 -0.05139 0.00123 0.19323 0 -0.35581 0.60114 -0.77834 -0.06325 0.19793 -2.88826
GLU_952 -2.01645 0.42535 2.49035 -0.20894 0.03271 0.28914 0.64885 -1.09666 -0 -0 0.34379 -0.39521 0 0 0 0 0 0.00431 0.01126 0.00548 0 3.08917 0.03365 0 -2.7348 -0.53709 0.82091 1.20582
PRO_953 -2.38626 0.47956 2.36418 -0.12474 0.00386 0.09168 0.32031 -0.96987 -0 -0 0.17951 0.21955 0 0 0 0 0 0.00572 -0.1052 0.01807 0.11346 0 -1.02203 0 -2.4119 -0.58168 0.84889 -2.95689
ALA_954 -1.45591 0.12926 1.36915 -0.02268 0 0 0.5307 -0.80477 -0.00873 -0.10372 -0.1767 -0.36683 0 0 0 0 0 0.03711 -0.05449 0 0 0 -0.34256 0 1.8394 -0.49827 0.2212 0.29215
THR_955 -4.45105 0.72373 3.84986 -0.17407 0.0575 0.14075 1.50306 -1.99464 -0.01335 -0.16331 -0.69394 -2.10854 0 0 0 0 0 0.05682 -0.0203 0.02058 1.23223 0 0.22674 2.43619 -1.0874 0.67027 0.28721 0.49833
SER_956 -3.12214 0.29084 4.38174 -0.02904 0.00034 0.0474 1.97659 -2.05667 -0 -0 -0.35655 -1.02492 0 0 0 0 0 0.03016 0.07107 0.01345 0.1755 0 -0.35597 0.67729 -0.77834 0.52573 0.39326 0.85975
GLY_957 -4.1335 0.4357 3.85121 -4e-05 0 0 2.64566 -2.11966 -0 -0 -1.54184 -0.43529 0 0 0 0 0 0.0139 -0.07836 0 0 0 0.38702 0 0.83697 -0.20965 0.30813 -0.03975
SER_958 -3.5546 0.38628 4.45143 -0.03214 0.00097 0.05691 1.76079 -1.94023 -0.01204 -0.15308 -0.5383 -1.03884 0 0 0 0 0 0.0475 -0.01573 0.00644 0.28375 0 -0.29383 0.646 -0.77834 -0.27857 0.25928 -0.73635
GLU_959 -5.0197 0.58717 5.64509 -0.20665 0.03306 0.31532 2.57854 -2.35994 -0.01798 -0.20007 -3.48952 -0.58283 0 0 -0.59763 0 0 0.00296 0.06583 0.06736 0 3.14952 0.21366 0 -2.7348 0.20897 0.46365 -1.878
THR_960 -4.06998 0.75228 3.17884 -0.12097 0.06421 0.05771 1.32256 -1.66856 -0.00034 -0.00546 -0.18812 -0.87492 0 0 0 -0.49966 0 0.00635 0.42625 0.00094 0.24711 0 0.21006 2.34447 -1.0874 6.2516 1.79785 8.14481
PRO_961 -2.02752 0.79582 1.49392 -0.07747 0 0.04655 0.32241 -0.61088 -0.00425 -0.08029 0.02569 0.56239 0 0 0 0 0 0.03116 -0.12406 0.01449 0.47808 0 -0.48905 0 -2.4119 5.47556 1.90757 5.32822
GLY_962 -1.50156 0.13243 1.95715 -0.00028 0 0 1.03093 -0.90269 -0.00254 -0.02194 -0.69942 -0.22559 0 0 0 0 0 0.05084 -0.06288 0 0 0 0.34825 0 0.83697 -0.14669 0.52186 1.31483
SER_963 -1.44082 0.26939 1.54479 -0.02629 0 0.02231 0.29098 -0.64145 -0.02991 -0.3659 0.18671 -0.01333 0 0 0 0 0 0.01567 -0.0237 0.0004 0.44766 0 0.17411 0.61247 -0.77834 -0.06716 0.64018 0.81778
PRO_964 -4.17267 0.54915 3.8265 -0.19736 0.00465 0.14371 1.88375 -1.67168 -0.00943 -0.05004 -2.14955 -0.03449 0 0 0 0 0 0.00947 0.00034 0.0044 0.40831 0 -0.75009 0 -2.4119 -0.28395 0.78998 -4.1109
ALA_965 -4.70412 0.67351 3.39244 -0.0242 5e-05 0 1.98423 -2.26538 -0 -0 -0.36332 -0.38604 0 0 -0.6573 0 0 0.0154 -0.08669 0 0 0 -0.42239 0 1.8394 -0.39093 0.40883 -0.98651
GLY_966 -1.97177 0.2035 2.36723 -4e-05 0 0 0.9841 -1.13767 -0.00182 -0.02282 -0.5296 -0.41325 0 0 0 0 0 0.00439 -0.14055 0 0 0 0.36764 0 0.83697 -0.12944 0.36972 0.78659
SER_967 -3.96755 0.64793 5.62583 -0.04373 1e-05 0.07775 2.85931 -2.36392 -0.02165 -0.12517 -2.12254 -0.01608 0 0 0 0 0 0.00954 0.00288 0.02111 0.37769 0 -0.21921 1.78055 -0.77834 -0.14269 1.00255 2.60428
PRO_968 -2.9587 0.52992 2.64242 -0.06701 0 0.04186 1.45587 -1.11002 -0.02483 -0.15673 -1.52629 0.6022 0 0 0 0 0 0.06852 -0.08205 0.02412 0.18704 0 -0.46311 0 -2.4119 -0.14855 1.07717 -2.32008
THR_969 -2.17394 0.21189 2.62373 -0.21212 0.22004 0.08011 0.87437 -1.12365 -0.01058 -0.15114 -0.08435 -0.83882 0 0 0 0 0 0.12505 -0.09477 2e-05 0.21206 0 0.27671 2.33905 -1.0874 0.42067 0.41977 2.0267
SER_970 -2.69375 0.28922 3.3707 -0.02975 0.02615 0.02938 1.2953 -1.61182 -0.01213 -0.07446 -0.97488 0.06198 0 0 0 0 0 0.01309 -0.06596 0.00851 0.57849 0 -0.02029 0.64097 -0.77834 0.20731 0.34695 0.60668
THR_971 -4.26684 0.23342 3.88992 -0.21175 0.21264 0.07878 2.99882 -2.05294 -0.01414 -0.1273 -1.82855 -0.1518 0 0 -0.78462 0 0 0.01308 -0.00836 5e-05 0.07051 0 -0.00813 2.28285 -1.0874 -0.07738 0.32362 -0.51552
GLU_972 -2.30303 0.12281 2.65633 -0.22138 0.02882 0.32239 0.74875 -1.26153 -0.02483 -0.15673 0.06347 -0.45188 0 0 0 0 0 0.03001 -0.02907 0.00036 0 3.43353 -0.03504 0 -2.7348 -0.19524 0.22582 0.21876
GLU_973 -1.0987 0.04945 1.52093 -0.58458 0.19165 1.52479 0.39016 -0.65883 -0.01414 -0.1273 -0.12416 -3.03334 0 0 0 0 0 0.02191 -0.05014 0.00434 0 3.37925 -0.11214 0 -2.7348 -0.52707 0.18545 -1.79727
GLY_974 -1.53845 0.17708 1.8019 -0.00152 0 0 0.43902 -0.86845 -0 -0 -0.14838 -0.34101 0 0 0 0 0 0.00455 -0.12227 0 0 0 -1.52912 0 0.83697 0.01258 0.13206 -1.14503
THR_975 -1.25664 0.08086 1.32899 -0.11171 0.07389 0.07629 0.46363 -0.67589 -0 -0 -0.73567 -0.54594 0 0 0 0 0 0.00853 -0.00608 0.00021 0.09881 0 -0.62181 2.26982 -1.0874 0.1033 0.09223 -0.44459
SER_976 -1.11285 0.03124 1.32581 -0.02674 0 0.02178 0.30244 -0.60193 -0 -0 -0.67217 -0.20896 0 0 0 0 0 0.00973 0.018 0.00408 0.46008 0 -0.07937 0.60102 -0.77834 -0.48833 0.11437 -1.08014
THR_977 -2.3944 0.13918 1.92721 -0.12161 0.06174 0.07942 0.80438 -0.83101 -0 -0 -0.37491 -0.54681 0 0 0 0 0 0.03218 -0.02248 0.00607 0.05154 0 -0.48058 2.28758 -1.0874 -0.53627 0.19156 -0.81461
GLU_978 -3.37653 0.58922 3.92772 -0.31019 0.05924 0.38691 1.19522 -1.42888 -0.01892 -0.17466 -2.79301 -0.35716 0 0 0 -0.45558 0 0.01159 -0.10785 0.05014 0 2.85322 -0.06989 0 -2.7348 -0.40134 0.89466 -2.26089
PRO_979 -1.89156 0.38289 1.37887 -0.17867 0.05274 0.12652 0.50299 -0.57232 -0 -0 0.42932 0.03965 0 0 0 0 0 0.00438 0.04826 0.00055 0.17725 0 -0.83548 0 -2.4119 0.12843 0.87401 -1.74407
SER_980 -3.11488 0.3086 3.68475 -0.03328 0.0021 0.05818 1.906 -1.55063 -0.00031 -0.00169 -2.43148 -1.00036 0 0 0 0 0 0.00835 -0.05242 0.01671 0.27339 0 -0.30294 0.60895 -0.77834 -0.08377 0.25571 -2.22737
GLU_981 -1.42326 0.21998 1.87859 -0.30252 0.05167 0.37434 0.5545 -0.8872 -0.0029 -0.02758 0.74806 -0.32896 0 0 0 0 0 0.00112 -0.08339 0.00218 0 2.726 -0.02132 0 -2.7348 -0.57988 0.16714 0.33177
GLY_982 -0.99556 0.03031 1.38102 -5e-05 0 0 0.40135 -0.64983 -0 -0 0.03465 -0.39253 0 0 0 0 0 0.00146 -0.18172 0 0 0 -1.4397 0 0.83697 -0.75746 0.0966 -1.63448
SER_983 -2.61246 0.23825 2.96545 -0.0351 0.00706 0.04897 1.76143 -1.38222 -0 -0 -2.10178 -0.45984 0 0 -0.77932 0 0 0.00262 0.11633 0.00941 1.15279 0 -0.07108 1.82926 -0.77834 -0.82634 0.3525 -0.5624
ALA_984 -2.32702 0.53308 1.70108 -0.02089 0 0 0.84202 -1.07908 -0 -0 -0.86461 -0.13432 0 0 -0.77932 0 0 0.0029 0.13494 0 0 0 -0.17208 0 1.8394 -0.62114 1.16831 0.22327
PRO_985 -1.9397 0.33042 1.38785 -0.12436 0.00316 0.09103 0.65745 -0.7395 -0 -0 -0.06223 0.22334 0 0 0 0 0 0.02246 -0.10054 0.02176 0.13568 0 -0.98904 0 -2.4119 -0.72687 1.04087 -3.18013
GLY_986 -2.32597 0.1651 1.95649 -6e-05 0 0 0.73226 -1.0478 -0 -0 -1.31732 -0.38135 0 0 -0.56751 0 0 0.03522 -0.0712 0 0 0 0.36149 0 0.83697 -0.30096 0.24 -1.68466
THR_987 -3.31911 0.23711 2.3745 -0.10711 0.03847 0.08342 0.75244 -1.38134 -0.00534 -0.0858 0.24025 -0.51371 0 0 0 0 0 0.01172 -0.00169 0.00052 0.21285 0 -0.27191 2.29527 -1.0874 -0.00262 0.18302 -0.34645
SER_988 -1.88532 0.05516 2.12623 -0.029 0.00044 0.04708 0.34628 -0.88367 -0.01072 -0.17628 -0.82236 -1.13361 0 0 0 -0.38555 0 0.04663 -0.03811 0.00935 0.47056 0 -0.13272 0.60321 -0.77834 -0.15939 0.2026 -2.52753
THR_989 -4.04833 0.40398 3.36557 -0.23002 0.16483 0.09269 1.76001 -1.60945 -0.0252 -0.17331 -1.02878 -1.1344 0 0 0 0 0 0.0619 0.37546 0.01307 0.61535 0 0.0186 2.3074 -1.0874 -0.07794 0.27955 0.04359
GLU_990 -1.91843 0.49547 2.19099 -0.46718 0.30651 1.47018 0.67298 -0.96034 -2e-05 -0.00013 -0.00882 -2.9756 0 0 0 0 0 0.01918 0.22661 0.01717 0 4.00091 -0.27588 0 -2.7348 5.73264 1.4693 7.26071
PRO_991 -2.3993 0.75565 1.6276 -0.07937 0 0.04742 0.41874 -0.65547 -0 -0 -0.47102 0.57476 0 0 0 0 0 0.0183 -0.12574 0.00984 0.4848 0 -0.46109 0 -2.4119 5.51889 1.7041 4.5562
SER_992 -3.06146 0.22971 2.99555 -0.02584 0 0.02051 1.50627 -1.45713 -0.03361 -0.37344 -0.40027 -0.0867 0 0 0 0 0 0.01125 -0.02053 0.07885 0.48292 0 -0.02995 0.6004 -0.77834 -0.43457 0.55827 -0.21811
GLU_993 -1.638 0.04001 1.98069 -0.21852 0.03192 0.32461 0.66628 -0.88237 -0 -0 -0.97817 -0.41726 0 0 0 -0.44899 0 0.0186 0.01177 0.03219 0 3.41908 -0.03529 0 -2.7348 -0.46822 0.1852 -1.11128
GLY_994 -0.81357 0.03844 0.82546 -0.00044 0 0 0.22424 -0.41966 -0 -0 0.01846 -0.17594 0 0 0 0 0 0.02183 -0.0553 0 0 0 -1.01254 0 0.83697 -0.06865 0.06793 -0.51277
SER_995 -0.67371 0.06119 0.5987 -0.03106 0 0.07246 0.05302 -0.28945 -0.0157 -0.14539 -0.15201 -0.18642 0 0 0 0 0 0.04955 0.00274 4e-05 0.08264 0 -0.49817 0.6034 -0.77834 0.05253 0.0469 -1.14709
ALA_996 -2.11173 0.55857 1.72537 -0.02209 0 0 1.03472 -1.00424 -0.02021 -0.1527 0.18973 -0.41068 0 0 0 0 0 0.01922 0.2801 0 0 0 -0.56153 0 1.8394 -0.10839 0.66679 1.92234
PRO_997 -2.72383 0.46323 1.73376 -0.07247 0 0.04491 0.69937 -0.7205 -0 -0 0.638 0.60145 0 0 0 0 0 0.00185 -0.18233 0.03273 0.42746 0 -0.52747 0 -2.4119 -0.15576 0.79386 -1.35764
GLY_998 -1.3261 0.23737 1.39063 -6e-05 0 0 0.58881 -0.7616 -0 -0 -0.06933 -0.40142 0 0 0 0 0 0.00317 -0.06986 0 0 0 0.21783 0 0.83697 -0.17805 0.23886 0.70722
SER_999 -2.00872 0.14272 2.45748 -0.03396 0.00122 0.06087 1.10065 -1.12644 -0.02021 -0.1527 -0.34675 -0.79028 0 0 0 0 0 0.0022 -0.08519 0.0017 0.38029 0 0.4277 0.60024 -0.77834 0.17216 0.14324 0.14789
GLU_1000 -1.64463 0.37277 1.77506 -0.2799 0.03659 0.36359 0.47154 -0.73411 -6e-05 -0.00169 0.08796 -0.24991 0 0 0 0 0 0.01392 -0.0633 0.02165 0 2.76437 -0.0302 0 -2.7348 -0.0654 0.76364 0.86708
PRO_1001 -2.45936 0.43398 1.86201 -0.2051 0.00886 0.14819 0.61307 -0.8089 -0.0123 -0.15291 -0.27695 0.05751 0 0 0 0 0 0.02247 0.2898 0.00362 0.3263 0 -0.78162 0 -2.4119 -0.3115 1.01144 -2.64329
ALA_1002 -2.42931 0.13762 1.26667 -0.02443 0.0001 0 0.63795 -0.98218 -0 -0 -0.47451 -0.26027 0 0 0 0 0 0.00794 -0.04936 0 0 0 -0.04543 0 1.8394 -0.51375 0.48433 -0.40524
THR_1003 -3.3506 0.23085 2.31458 -0.13229 0.06476 0.08859 0.45272 -1.34299 -0.02484 -0.26957 -0.50065 -1.00149 0 0 0 0 0 0.00815 -0.05247 0.00355 0.04566 0 -0.44154 2.26434 -1.0874 -0.50365 0.31089 -2.92339
SER_1004 -3.36795 0.37665 3.99113 -0.02777 0 0.06596 1.64208 -2.03261 -0.01248 -0.11497 -0.48725 -0.53346 0 0 -0.68492 0 0 0.00518 0.01782 0.11583 0.04201 0 -0.56725 0.6004 -0.77834 -0.17902 0.2604 -1.66855
GLY_1005 -1.38588 0.05093 1.70674 -6e-05 0 0 0.37203 -0.85142 -0 -0 -0.07631 -0.40562 0 0 0 0 0 0.00285 -0.07843 0 0 0 0.16779 0 0.83697 -0.04053 0.21532 0.5144
SER_1006 -1.95148 0.22938 2.71456 -0.02651 0 0.0219 1.29705 -1.24538 -0.00313 -0.05013 -0.35802 -0.22644 0 0 -0.68492 0 0 0.00534 -0.05044 0.00545 0.42839 0 -0.02941 0.60822 -0.77834 -0.22327 0.15337 -0.16382
GLU_1007 -3.82569 0.40413 3.98682 -0.27926 0.04579 0.35055 0.81593 -1.56358 -0.01676 -0.17541 -2.96798 -0.23263 0 0 -0.49543 0 0 0.00096 -0.04897 0.22079 0 3.07131 -0.02794 0 -2.7348 -0.58414 0.13687 -3.91945
THR_1008 -3.59022 0.65628 3.01707 -0.11853 0.08911 0.08529 1.50514 -1.47597 -0.00313 -0.05013 -1.93794 -0.48853 0 0 -1.23813 0 0 0.0038 0.60809 0.22724 0.09942 0 -0.577 2.27646 -1.0874 -0.4675 1.00093 -1.46565
PRO_1009 -2.57994 0.50623 1.9197 -0.12697 0 0.09294 0.66415 -0.71119 -0 -0 -0.96014 0.24613 0 0 -0.56574 0 0 0.01758 0.00998 0.03355 0.15699 0 -1.14039 0 -2.4119 -0.5396 1.23252 -4.15608
GLY_1010 -1.77731 0.15692 1.74224 -0.00026 0 0 0.41061 -0.89439 -0 -0 -0.76167 -0.16777 0 0 0 0 0 0.15043 -0.07837 0 0 0 -0.8735 0 0.83697 -0.36767 0.47706 -1.1467
THR_1011 -2.56417 0.35622 3.84211 -0.09341 0.04837 0.04173 2.08776 -1.72696 -0.01904 -0.15136 -2.27378 -1.2645 0 0 -0.48346 0 0 0.06502 0.0027 0.00439 0.72491 0 -0.51758 2.28544 -1.0874 0.69269 0.26506 0.23476
SER_1012 -1.83939 0.08039 2.85374 -0.02891 1e-05 0.04809 0.80029 -1.19843 -0.00228 -0.037 -0.08484 -0.94601 0 0 -0.0821 0 0 0.08481 0.00674 0.01116 0.16014 0 -0.26849 0.61925 -0.77834 0.37008 0.22772 -0.00337
GLU_1013 -4.21118 0.42892 6.39182 -0.45165 0.16485 1.41256 2.65903 -2.67798 -0.00758 -0.02433 -2.66336 -2.88871 0 0 -0.40136 0 0 0.06112 0.03823 0.05325 0 3.90693 -0.1277 0 -2.7348 -0.61212 0.29184 -1.3922
SER_1014 -3.00617 0.53993 4.10665 -0.02798 0 0.04521 2.19527 -1.88271 -0.00918 -0.09003 -0.79213 -0.83811 0 0 0 -0.44899 0 0.03365 0.13292 0.00017 0.85027 0 0.01164 0.71603 -0.77834 -0.54853 0.51904 0.72861
ALA_1015 -3.80728 0.82476 1.63079 -0.02925 0.00865 0 1.62004 -1.45711 -0 -0 -0.92443 -0.42135 0 0 0 0 0 0.01542 -0.03243 0 0 0 0.45201 0 1.8394 -0.26348 0.75247 0.20823
THR_1016 -3.51644 0.63198 3.25793 -0.17909 0.08803 0.06523 1.71545 -1.69101 -0.0367 -0.36008 -2.01092 0.00521 0 0 0 0 0 0.01225 0.00718 0.03319 0.05384 0 0.05094 2.32689 -1.0874 -0.20689 1.25262 0.41221
PRO_1017 -4.22243 0.59846 1.97 -0.1788 0.06559 0.12666 0.69533 -1.05144 -0 -0 0.49482 0.02817 0 0 0 0 0 0.00897 0.03817 0.00879 0.17718 0 -0.83952 0 -2.4119 0.07056 1.02209 -3.3993
GLU_1018 -2.71639 0.22601 2.69686 -0.34687 0.07786 0.41474 0.83436 -1.27796 -0.00222 -0.03332 -0.8772 -0.56067 0 0 0 0 0 0.00352 -0.03833 0.00639 0 3.36281 -0.10139 0 -2.7348 0.37742 0.25155 -0.43762
SER_1019 -5.02634 0.66136 4.9699 -0.02714 0.00052 0.02388 2.45126 -2.28318 -0.03667 -0.32376 -3.24869 -0.24553 0 0 -0.67239 0 0 0.01212 0.01128 0.00562 0.47811 0 -0.10202 0.69825 -0.77834 -0.18595 0.41789 -3.19981
GLY_1020 -3.04099 0.61729 4.3389 -5e-05 0 0 2.35333 -1.99715 -0 -0 -3.00587 -0.38527 0 0 -0.49543 0 0 0.01583 -0.03059 0 0 0 -0.12928 0 0.83697 5.43474 1.09495 5.60739
PRO_1021 -4.51578 0.50641 3.35824 -0.07244 0 0.04409 0.78303 -1.24658 -0 -0 -1.3114 0.59598 0 0 -0.44244 0 0 0.03999 -0.18205 0.00763 0.43208 0 -0.51296 0 -2.4119 5.52894 0.96893 1.56977
GLY_1022 -3.77616 0.66665 4.23914 -6e-05 0 0 2.34132 -2.13768 -0 -0 -1.60558 -0.38244 0 0 0 0 0 0.01076 -0.07629 0 0 0 0.77795 0 0.83697 0.10217 0.37582 1.37258
THR_1023 -4.2629 0.35383 4.44639 -0.13078 0.03079 0.07015 2.28768 -2.40653 -0.01095 -0.08397 -2.27841 -0.21775 0 0 0 0 0 0.00781 0.05117 0.05948 0.0573 0 -0.01707 4.14467 -1.0874 0.17884 0.32211 1.51446
SER_1024 -2.0941 0.36328 3.1645 -0.03489 7e-05 0.04885 1.1503 -1.43403 -0.00561 -0.01695 -1.03423 -0.59529 0 0 -0.44244 0 0 0.00578 -0.02921 0.00119 0.16938 0 -0.25214 1.72006 -0.77834 -0.46005 0.37161 -0.18228
THR_1025 -2.7793 0.30747 3.19697 -0.17712 0.08454 0.06503 1.67739 -1.46438 -0 -0 -0.55219 -0.30482 0 0 0 0 0 0.00741 -0.0455 0.00744 0.10512 0 -0.0165 2.32686 -1.0874 -0.2961 0.3283 1.38321
GLU_1026 -1.87361 0.431 1.72927 -0.30453 0.0496 0.38743 0.35664 -0.77956 -0.00561 -0.01695 -0.19224 -0.30878 0 0 0 0 0 0.00162 -0.05749 0.0054 0 2.7231 -0.03488 0 -2.7348 -0.10319 0.85524 0.12766
PRO_1027 -2.38781 0.41181 1.47557 -0.12452 0.00249 0.09135 0.45984 -0.51084 -0 -0 0.06752 0.23297 0 0 0 0 0 0.00083 -0.03459 0.01591 0.20683 0 -1.02422 0 -2.4119 -0.58205 0.94294 -3.16787
SER_1028 -3.29291 0.33551 4.23828 -0.02914 0.00013 0.05143 2.98402 -2.04547 -0.00221 -0.0157 -2.41819 -1.04345 0 0 -0.66437 0 0 0.00679 -0.01663 0.03222 0.35366 0 -0.37784 0.6063 -0.77834 -0.26486 0.27743 -2.06335
GLU_1029 -2.03776 0.10214 2.2331 -0.45609 0.23123 1.43085 0.85803 -1.11828 -0.01847 -0.1097 -0.04601 -3.11999 0 0 0 0 0 0.02192 -0.10178 0.00604 0 3.69628 -0.28982 0 -2.7348 -0.19028 0.13037 -1.51303
GLY_1030 -1.37052 0.2763 1.81456 -5e-05 0 0 0.76343 -0.86074 -0.01626 -0.09401 -0.20888 -0.40318 0 0 -0.66437 0 0 0.00347 -0.08053 0 0 0 0.33289 0 0.83697 -0.38599 0.14196 0.08504
SER_1031 -2.47332 0.27597 2.71506 -0.02778 0.00025 0.04853 1.54512 -1.32728 -0 -0 -0.12366 -0.74702 0 0 0 0 0 0.01315 -0.01866 0.00144 0.27446 0 -0.19561 0.60519 -0.77834 0.45916 0.3233 0.56998
ALA_1032 -4.13241 0.81277 2.34924 -0.03012 0.02962 0 1.61601 -1.90473 -0.01006 -0.10428 -0.26518 -0.48248 0 0 0 0 0 0.07595 0.34018 0 0 0 -0.00963 0 1.8394 0.82912 1.29219 2.24559
PRO_1033 -3.46713 0.67899 2.7687 -0.11102 0.00458 0.08371 0.96846 -1.3789 -0.01547 -0.1581 -1.1606 0.2661 0 0 0 0 0 0.01109 -0.09822 0.10199 0.10698 0 -1.00806 0 -2.4119 0.00981 1.35716 -3.45182
ALA_1034 -1.06096 0.03794 1.34822 -0.02271 0 0 0.4398 -0.66381 -0 -0 0.09519 -0.36096 0 0 0 0 0 0.02552 0.0394 0 0 0 -0.35246 0 1.8394 -0.54544 0.34257 1.1617
SER_1035 -1.56003 0.12659 1.78056 -0.0317 0 0.07362 0.24003 -0.87832 -0 -0 -0.19003 -0.12052 0 0 0 0 0 0.0283 -0.01365 0.00261 0.19162 0 -0.43661 0.603 -0.77834 -0.29138 0.10297 -1.15128
SER_1036 -1.23972 0.0338 1.65719 -0.0266 0 0.06115 0.40732 -0.72428 -0 -0 -0.10237 -0.57603 0 0 0 0 0 0.00606 0.09821 0.03816 0.25769 0 -0.33268 0.60339 -0.77834 -0.24048 0.10825 -0.74928
GLU_1037 -2.41395 0.07726 2.63957 -0.27877 0.04531 0.33426 0.44545 -1.10125 -0.01447 -0.16378 -0.86856 -0.26011 0 0 0 -0.38555 0 0.03058 -0.0507 0.04456 0 2.85932 -0.01699 0 -2.7348 -0.44324 0.17733 -2.07853
ILE_1038 -2.34034 0.10606 1.09139 -0.47176 0.30615 0.10206 0.2103 -0.80582 -0 -0 0.00913 0.13311 0 0 0 0 0 0.01785 -0.06961 0.00527 0.43901 0 -0.53742 0 0.73287 -0.57049 0.29843 -1.34382
THR_1039 -4.89618 0.20464 4.58496 -0.1227 0.07525 0.09666 2.14686 -2.31369 -0.01447 -0.16378 -2.66181 -0.46844 0 0 -0.56751 0 0 0.0504 0.06745 0.02012 1.03778 0 -0.12299 2.70272 -1.0874 -0.21617 0.45417 -1.19411
ARG_1040 -3.3692 0.191 4.50783 -0.73685 0.12343 0.46702 1.8824 -1.9839 -0.01944 -0.1052 -2.48127 0.09376 0 0 0 -0.39031 0 0.00984 -0.04579 0.20149 3.27912 0 -0.17115 0 -1.2888 -0.19267 0.3939 0.36522
THR_1041 -4.32888 0.4358 3.34068 -0.20072 0.12774 0.07537 0.81377 -1.87475 -0 -0 -0.19263 -0.59047 0 0 0 0 0 0.01225 -0.00332 0.00022 0.0926 0 0.06852 2.31918 -1.0874 -0.22983 0.25515 -0.96671
THR_1042 -3.97457 0.28232 5.06147 -0.19558 0.11471 0.07297 2.2022 -2.29495 -0 -0 -1.62406 -0.25064 0 0 0 0 0 0.00238 -0.03432 0.00063 0.17418 0 0.02347 2.2787 -1.0874 0.18476 0.21593 1.15219
LEU_1043 -5.2011 0.31946 4.7043 -0.67363 0.19549 0.24987 2.48004 -2.44004 -0 -0 -1.88268 0.07596 0 0 0 0 0 0.00112 -0.0323 0.00246 1.08864 0 -0.24338 0 0.18072 0.00744 0.31177 -0.85588
GLN_1044 -4.10719 0.27362 4.68509 -0.79883 0.16266 0.85279 2.36636 -2.30739 -0 -0 -2.109 -1.04952 0 0 -0.67801 0 0 0.00153 -0.12392 0.01644 0 2.99116 -0.15538 0 -0.18838 -0.23883 0.47682 0.07002
SER_1045 -2.96177 0.20719 3.86183 -0.02883 0.01428 0.02815 1.64726 -1.74057 -0 -0 -2.12615 0.00863 0 0 0 -0.45558 0 0.01027 -0.05783 0.01016 0.54728 0 -0.1604 0.60105 -0.77834 -0.35366 0.37093 -1.35609
ASP_1046 -5.06493 0.4928 6.80544 -0.23273 0.097 0.74289 4.07886 -3.12097 -0 -0 -3.54558 -1.23763 0 0 -0.74271 0 0 0.00598 0.0047 0.00193 0 2.22478 -0.7664 0 -2.3716 -0.43221 0.27441 -2.78597
GLN_1047 -3.02552 0.27515 3.177 -0.70359 0.22786 1.04669 0.95152 -1.53591 -0 -0 -0.07569 -2.1438 0 0 0 0 0 0.0283 -0.12885 0.0028 0 2.97305 -0.01961 0 -0.18838 -0.22001 0.32753 0.96854
GLU_1048 -2.7311 0.37031 3.52622 -0.43676 0.05934 0.88553 1.22712 -1.41359 -0 -0 -1.69634 -0.40767 0 0 -0.74271 0 0 0.00745 -0.0505 0.00301 0 3.12932 -0.32001 0 -2.7348 -0.22309 0.35065 -1.19762
GLU_1049 -2.9849 0.12952 3.26965 -0.22951 0.03588 0.38362 1.15417 -1.53604 -0.00858 -0.02667 -1.06223 -0.51009 0 0 0 0 0 0.00544 0.0201 0.09357 0 3.17137 0.19715 0 -2.7348 0.8448 0.28816 0.50061
ILE_1050 -4.38618 0.52184 1.3795 -0.61176 0.48387 0.10883 0.5398 -1.47138 -0 -0 0.08077 0.37506 0 0 0 0 0 0.00496 -0.05501 0.07293 0.93317 0 -0.75093 0 0.73287 0.76744 0.39029 -0.88393
ASP_1051 -3.442 0.13731 4.98833 -0.23391 0.12864 0.75694 2.21598 -2.1893 -0.02802 -0.13187 -2.86461 -1.37776 0 0 -1.39933 0 0 0.00963 0.0075 0.05341 0 2.08959 -0.51377 0 -2.3716 -0.18075 0.37155 -3.97403
TYR_1052 -4.21247 0.49495 3.50842 -0.58314 0.03132 0.29507 1.8612 -2.00339 -0 -0 -0.49821 -0.20897 0 0 0 0 0 0.01283 -0.05558 0.00393 0 2.16426 -0.10805 0.00049 1.2797 0.11827 0.23995 2.34057
ASP_1053 -2.81336 0.22377 3.79187 -0.10944 0.00753 0.33076 1.49723 -1.73882 -0 -0 -0.65083 -0.3823 0 0 0 0 0 0.00431 -0.06819 0.0044 0 1.68986 0.10151 0 -2.3716 -0.15047 0.24796 -0.38582
ASP_1054 -2.89086 0.26649 4.44782 -0.25613 0.01346 0.83637 1.36548 -1.87769 -0 -0 -3.14716 0.25178 0 0 -0.72132 -0.39031 0 0.00422 -0.06537 0.0246 0 3.71968 -0.08703 0 -2.3716 -0.29053 0.35507 -0.81302
THR_1055 -3.11283 0.26358 3.17976 -0.13022 0.08972 0.08199 1.37813 -1.64285 -0.01033 -0.0326 -1.1184 -1.01134 0 0 0 0 0 0.00892 -0.02279 0.14029 0.04173 0 -0.49698 2.25382 -1.0874 -0.28895 0.37534 -1.14141
ILE_1056 -3.51308 0.2834 3.07836 -0.46798 0.33514 0.09922 1.4888 -1.61785 -0 -0 -0.70756 0.00987 0 0 0 0 0 0.00171 -0.04943 0.088 0.42343 0 -0.76274 0 0.73287 -0.4609 0.2767 -0.76206
SER_1057 -1.40991 0.07411 1.24659 -0.02584 0 0.05921 0.28259 -0.69672 -0.01033 -0.0326 -0.08613 -0.54174 0 0 0 0 0 0.00369 -0.02849 0.0375 0.16161 0 -0.45699 0.61163 -0.77834 -0.56249 0.21521 -1.93745
VAL_1058 -1.57616 0.10597 0.75408 -0.27108 0.15846 0.05379 0.06758 -0.52985 -0 -0 0.29204 0.07851 0 0 0 0 0 0.06955 -0.08098 3e-05 0.14602 0 -0.43513 0 1.9342 -0.50311 0.11578 0.37971
GLU_1059 -2.68776 0.24246 1.99124 -0.36724 0.09523 0.49927 0.53603 -0.94024 -0 -0 0.18381 -0.48948 0 0 0 0 0 1.18614 0.34236 0.00548 0 3.37714 0.00433 0 -2.7348 -0.20285 0.43817 1.4793
MET_1060 -3.64539 0.35402 2.78077 -0.39827 0.15359 0.18924 0.85786 -1.14764 -0 -0 -0.50803 -0.27642 0 0 0 0 0 0.07105 0.03514 0.04315 1.5113 0 0.14723 0 0.60916 0.71602 1.075 2.5678
LYS_1061 -2.30545 0.18231 2.17101 -0.40888 0.05239 0.21658 0.82908 -0.91519 -0 -0 0.59811 0.07695 0 0 0 0 0 0.12596 -0.05884 0.02624 1.51428 0 -0.04401 0 -1.5107 0.42976 0.79587 1.77548
LYS_1062 -2.02797 0.25676 2.12885 -0.32966 0.06097 0.1958 0.27995 -0.85804 -0 -0 0.24313 -0.24629 0 0 0 0 0 0.03007 -0.06007 0.0091 1.78325 0 0.01612 0 -1.5107 -0.45044 0.23099 -0.24819
GLU_1063 -3.12443 0.27537 3.6628 -0.37768 0.07226 0.67725 1.09236 -1.43905 -0.01872 -0.07464 -0.70463 -0.46008 0 0 0 0 0 0.28771 0.09036 0.00254 0 2.30973 0.35612 0 -2.7348 0.13423 0.36945 0.39617
ASP_1064 -2.18553 0.20719 2.46548 -0.10339 0.03252 0.31262 0.62356 -1.08541 -0.01872 -0.07464 0.61009 -0.44172 0 0 0 0 0 0.2595 0.09783 0.00318 0 2.27946 0.26674 0 -2.3716 5.76844 0.59878 7.24438
PHE_1065 -1.42723 0.0674 1.60486 -0.6653 0.05406 0.39384 0.36762 -0.80411 -0 -0 -0.3652 0.10306 0 0 0 0 0 0.0464 -0.04353 0.03675 0 1.9581 -0.21102 0 1.0402 5.19263 0.41615 7.76469
ASP_1066 -3.20855 0.36078 4.02973 -0.1122 0.0027 0.3489 0.98077 -1.7192 -0 -0 -2.19214 -0.15272 0 0 0 -0.25485 0 0.1419 0.07334 0.20926 0 2.6955 0.07597 0 -2.3716 -0.49999 0.3003 -1.29212
ILE_1067 -6.91569 1.24221 3.52347 -0.47964 0.42638 0.10513 2.69286 -2.43563 -0 -0 -1.45395 0.15336 0 0 0 0 0 0.22805 -0.07434 0.13968 0.47225 0 -0.57637 0 0.73287 -0.52887 0.89434 -1.85389
TYR_1068 -3.71252 0.34436 2.23202 -0.86736 0.06816 0.16721 0.83719 -1.46542 -0 -0 -0.76879 -0.37758 0 0 0 0 0 0.14152 0.09012 0.05369 0 2.02915 0.06067 0.00221 1.2797 -0.59626 0.81773 0.3358
ASP_1069 -5.21423 0.45964 5.96841 -0.24201 0.07543 0.8444 2.50716 -2.80897 -0 -0 -1.95163 -0.96137 0 0 -0.71253 0 0 0.055 0.07159 0.01117 0 2.69759 -0.19985 0 -2.3716 -0.23839 0.31502 -1.69517
GLU_1070 -2.39995 0.25089 2.1257 -0.46637 0.28987 1.4664 0.57984 -1.058 -0 -0 -0.60166 -2.97117 0 0 0 0 0 0.12544 0.00405 0.01059 0 3.71871 -0.22178 0 -2.7348 -0.24791 0.76982 -1.36034
ASP_1071 -5.0057 0.38412 7.38679 -0.22744 0.09156 0.74054 3.83143 -3.02385 -0 -0 -5.90874 -1.31518 0 0 -1.97819 -0.3681 0 0.04293 -0.07745 0.04601 0 1.86048 -0.88096 0 -2.3716 -0.07187 0.88577 -5.95945
GLU_1072 -1.38293 0.06219 2.0327 -0.24744 0.05933 0.40662 0.51545 -0.82474 -0 -0 -0.17059 -0.56396 0 0 0 0 0 0.01389 0.18366 0.02053 0 2.94321 -0.08519 0 -2.7348 -0.03251 0.75642 0.95183
ASN_1073 -1.86343 0.18504 2.53489 -0.27627 0.03068 0.53841 0.86278 -1.11178 -0.00157 -0.01027 -0.63691 -0.70879 0 0 -0.50937 0 0 0.00698 -0.07401 0.00149 0 2.64452 -0.61865 0 -0.93687 0.21112 0.7416 1.0096
GLN_1074 -5.23084 0.53436 5.70144 -0.29767 0.07874 0.28867 1.80724 -2.49041 -0.00157 -0.01027 -2.18986 -0.78108 0 0 -0.69519 -0.84226 0 0.01493 -0.00245 0.10011 0 3.12079 -0.04705 0 -0.18838 0.41916 0.48054 -0.23104
SER_1075 -1.09163 0.32768 1.3781 -0.02731 7e-05 0.04665 0.36487 -0.55607 -0 -0 0.43145 -0.90481 0 0 0 0 0 0.02843 0.09722 0.00339 0.1557 0 -0.34728 0.60948 -0.77834 0.34248 0.90376 0.98382
PRO_1076 -2.0055 0.3378 1.33085 -0.19965 0.00489 0.13939 0.38425 -0.60237 -0 -0 0.36496 0.11608 0 0 0 0 0 0.02137 0.07565 0.01166 0.28501 0 -0.69842 0 -2.4119 0.47203 0.79126 -1.58265
ARG_1077 -4.49266 0.33697 3.08526 -0.90423 0.15377 0.73736 1.6927 -1.57497 -0.01398 -0.12498 -1.65165 -0.13332 0 0 0 -1.30693 0 0.02634 -0.00889 0.055 2.44679 0 -0.20009 0 -1.2888 0.87942 0.3549 -1.93199
SER_1078 -2.52689 0.49396 2.31325 -0.02922 0.00027 0.04611 0.90797 -1.20094 -0 -0 -0.19591 -1.04721 0 0 0 0 0 0.12324 -0.09633 0.03498 0.16306 0 -0.23446 0.63992 -0.77834 0.47459 0.49584 -0.41612
PHE_1079 -3.86728 0.31662 2.17793 -1.02033 0.29953 0.54514 0.60245 -1.3203 -0 -0 -0.02625 -0.76946 0 0 0 0 0 0.07357 -0.06039 0.06768 0 3.25245 -0.06947 0 1.0402 -0.59885 0.46863 1.11186
GLN_1080 -4.16554 0.13423 4.5863 -0.34639 0.05196 0.1991 2.13327 -1.99925 -0.0155 -0.14375 -2.0189 -0.09691 0 0 0 -1.30693 0 0.02386 -0.05501 0.01264 0 3.06307 0.06984 0 -0.18838 -0.32677 0.30257 -0.08651
LYS_1081 -1.70223 0.15079 1.71551 -0.33013 0.06442 0.20246 0.1996 -0.6981 -0 -0 0.38748 -0.28377 0 0 0 0 0 0.61421 -0.02827 0.00916 1.76336 0 0.10566 0 -1.5107 0.06616 0.37805 1.10367
LYS_1082 -2.06923 0.21821 2.79147 -0.28069 0.04115 0.12916 0.90412 -1.16663 -0 -0 0.1758 -0.01199 0 0 0 0 0 3.6015 0.0198 0.01237 1.31129 0 0.52177 0 -1.5107 1.32906 0.55721 6.57368
THR_1083 -4.5494 0.43856 2.67072 -0.16317 0.07328 0.0601 1.01442 -1.70154 -0 -1e-05 -1.02064 -0.48602 0 0 0 -0.39702 0 0.56409 -0.03548 0.03719 0.07883 0 0.05836 2.31521 -1.0874 1.58885 0.62753 0.08646
ARG_1084 -5.75223 0.3639 5.66724 -0.98725 0.24313 0.4538 2.57546 -2.6832 -0.02351 -0.15103 -2.52395 0.58746 0 0 0 0 0 0.04232 -0.05174 0.11088 2.43575 0 0.05277 0 -1.2888 0.40921 0.5357 0.01593
HIS_D_1085 -6.72658 1.12689 5.54951 -0.69672 0.16941 0.63204 1.06386 -2.84861 -0.00152 -0.01878 -1.68202 -0.8188 0 0 0 -0.75784 0 0.05462 -0.03932 0.01486 0 2.73815 0.09339 0 -0.45461 0.04569 0.4755 -2.08089
TYR_1086 -10.2684 0.9862 5.86413 -0.61569 0.10032 0.33271 3.59788 -3.64733 -0.01686 -0.06317 -3.98546 -0.14646 0 0 -1.11239 0 0 0.01945 0.09726 0.01467 0 1.92073 -0.34735 0.00016 1.2797 -0.1328 0.51763 -5.60509
PHE_1087 -9.05778 1.17237 4.03478 -0.58378 0.02933 0.28935 2.05706 -2.93517 -0.02228 -0.10609 -2.4802 0.01761 0 0 0 0 0 0.03798 -0.0356 0.01254 0 2.52062 -0.25638 0 1.0402 -0.02299 0.44459 -3.84382
ILE_1088 -8.74049 0.89192 2.61563 -0.58726 0.33656 0.10645 2.37967 -2.46816 -0.00107 -0.00329 -2.4914 0.24729 0 0 0 0 0 0.02414 0.00914 0.01794 1.04887 0 -0.68877 0 0.73287 -0.00914 0.58086 -5.99823
ALA_1089 -6.52569 0.88867 2.50717 -0.02244 0 0 2.98432 -2.48881 -0 -0 -2.28949 -0.35267 0 0 0 0 0 0.00662 0.08191 0 0 0 -0.08502 0 1.8394 -0.00491 0.55653 -2.90442
ALA_1090 -5.74167 0.33979 1.97263 -0.0273 0.00272 0 2.30506 -2.22034 -0.00632 -0.05195 -2.60104 -0.41277 0 0 0 0 0 0.00504 -0.05964 0 0 0 0.46824 0 1.8394 0.45071 0.37738 -3.36003
VAL_1091 -8.12485 0.7106 3.53374 -0.31974 0.25478 0.07094 2.71285 -2.90186 -0 -0 -2.61022 -0.60739 0 0 0 0 0 0.01098 -0.0685 0.02164 1.10573 0 -0.62515 0 1.9342 0.18627 0.31802 -4.39797
GLU_1092 -6.2425 0.65913 7.30244 -0.20354 0.03737 0.28238 3.10709 -2.97538 -0.01598 -0.11144 -6.70284 -0.45488 0 0 -0.94117 -0.78787 0 0.00576 0.03605 0.00824 0 3.45821 0.06747 0 -2.7348 -0.17704 0.3087 -6.07458
ARG_1093 -5.74998 0.43315 5.92754 -0.86385 0.20466 0.62367 3.11175 -2.768 -1e-05 -0.00033 -3.53883 -0.01638 0 0 -0.34991 -0.49933 0 0.00377 0.09352 0.17383 1.93087 0 -0.18354 0 -1.2888 -0.16244 0.5242 -2.39446
LEU_1094 -3.78209 0.21646 1.24742 -0.45997 0.22522 0.08985 0.18557 -0.98217 -0 -0 0.03741 0.11046 0 0 0 0 0 0.02986 -0.07463 0.08241 1.11542 0 -0.34387 0 0.18072 -0.14156 0.5679 -1.69559
TRP_1095 -9.98345 0.55212 5.20326 -1.04404 0.08134 0.19608 3.04058 -3.31428 -0.01839 -0.14174 -3.06632 -0.69218 0 0 -0.68233 0 0 0.32611 -0.01732 0.12905 0 2.8792 -0.25447 0 1.6906 -0.04222 0.46277 -4.69564
ASP_1096 -5.1974 0.3939 5.94538 -0.21931 0.07119 0.6895 2.64187 -2.76991 -0.00077 -0.01759 -2.71558 -1.2568 0 0 -0.79145 -0.75585 0 0.59278 0.02478 0.04148 0 2.49665 -0.44134 0 -2.3716 0.07756 0.47244 -3.09007
TYR_1097 -7.70272 0.76153 2.2434 -0.94746 0.22126 0.50016 2.23034 -2.05022 -0 -0 -1.23511 -0.55082 0 0 0 0 0 0.91109 -0.05499 0.00046 0 2.66362 0.13675 0.00095 1.2797 0.0942 0.43679 -1.06109
GLY_1098 -3.06 0.96685 2.87716 -0.00025 0 0 1.66941 -1.53733 -0 -0 -1.33524 -0.22531 0 0 -0.79145 0 0 2.34259 0.05682 0 0 0 -1.38909 0 0.83697 2.52478 1.85873 4.79464
MET_1099 -3.73018 0.90484 2.56578 -0.64598 0.14925 0.31727 0.48247 -1.18143 -0 -0 0.20448 -0.15503 0 0 0 0 0 1.472 0.15696 0.10559 2.643 0 1.13184 0 0.60916 8.09695 3.12646 16.2534
SER_1100 -2.03629 0.15315 1.73527 -0.02694 0 0.06359 0.77682 -0.89921 -0 -0 -0.34758 -0.34068 0 0 0 0 0 0.18006 0.05961 0.00431 0.08636 0 -0.49714 0.60252 -0.77834 5.43129 1.65734 5.82416
SER_1101 -1.17265 0.06214 0.90682 -0.02619 0 0.06192 0.15552 -0.38601 -0 -0 0.11154 -0.45262 0 0 0 0 0 0.07841 -0.01192 0.00269 0.03974 0 -0.5653 0.60058 -0.77834 -0.27963 0.21169 -1.44161
SER_1102 -1.75696 0.49538 1.73701 -0.03746 0.00658 0.07164 0.98964 -0.83806 -0 -0 -0.52588 -0.45583 0 0 0 0 0 0.06196 0.18738 0.00856 0.27434 0 0.26952 0.60156 -0.77834 0.45154 0.70059 1.46319
PRO_1103 -3.46402 0.34522 2.23409 -0.17385 0.07219 0.11963 1.11401 -1.14421 -0 -0 -0.95466 0.08758 0 0 -0.76065 0 0 0.09226 0.09908 0.01066 0.17795 0 -0.84305 0 -2.4119 0.86094 0.84501 -3.69371
HIS_1104 -3.21341 0.26771 2.69291 -0.45121 0.01354 0.52566 0.90473 -1.44083 -0 -0 -1.34436 -0.23855 0 0 0 0 0 0.0842 0.23694 0.01439 0 1.51508 -0.74251 0 -0.45461 0.90317 1.28693 0.55977
VAL_1105 -3.27063 0.28369 1.95583 -0.30214 0.20902 0.0566 1.14097 -1.36277 -0.0006 -0.01212 -0.96854 -0.03925 0 0 0 0 0 0.04085 0.01923 0.00089 0.00692 0 -0.31019 0 1.9342 0.83425 1.31855 1.53476
LEU_1106 -3.92202 0.45 2.68151 -0.66247 0.29156 0.25418 1.41877 -1.40585 -0 -0 -0.45248 -0.02516 0 0 0 0 0 0.01547 -0.03038 0.05357 0.60942 0 0.06252 0 0.18072 0.69306 0.52724 0.73966
ARG_1107 -4.37683 0.66503 4.75471 -0.45741 0.043 0.24178 2.6882 -2.36145 -0.0006 -0.01212 -3.09335 0.31533 0 0 -0.76065 0 0 0.00346 -0.08023 0.01946 2.12268 0 -0.05088 0 -1.2888 0.40353 0.58394 -0.64122
ASN_1108 -2.88667 0.41281 2.62258 -0.18214 0.02619 0.28412 1.27976 -1.34373 -0 -0 0.39216 -0.38265 0 0 0 0 0 0.0511 -0.0747 0.02059 0 1.57671 0.09533 0 -0.93687 -0.10005 0.34491 1.19944
ARG_1109 -4.24161 0.64115 4.15822 -0.46007 0.06716 0.26786 2.15148 -2.00593 -0 -0 -1.90908 0.07542 0 0 0 0 0 0.01398 -0.03893 0.01687 1.99175 0 -0.0844 0 -1.2888 -0.21457 0.22184 -0.63767
ALA_1110 -2.56533 0.45736 2.78262 -0.02649 0.00282 0 1.6946 -1.56848 -0 -0 -0.3312 -0.40008 0 0 0 0 0 0.0058 -0.09805 0 0 0 -0.15434 0 1.8394 -0.33806 0.39941 1.69997
GLN_1111 -2.73772 0.30775 3.16071 -0.74417 0.28116 1.0734 1.10419 -1.57505 -0 -0 -0.2871 -2.26655 0 0 0 0 0 0.0259 -0.01573 0.00969 0 2.99162 -0.0859 0 -0.18838 -0.34191 0.40818 1.12009
SER_1112 -2.30716 0.59425 3.46424 -0.03451 0.01145 0.04628 1.70109 -1.56749 -0 -0 -2.05752 -0.24903 0 0 -0.38944 0 0 0.00598 -0.02169 0.00361 1.30153 0 -0.10781 1.97652 -0.77834 -0.48656 0.35479 1.46019
GLY_1113 -1.11418 0.41821 1.54517 -0.00142 0 0 0.71897 -0.70945 -0 -0 -1.50181 0.37781 0 0 -0.38944 0 0 0.01281 0.11972 0 0 0 -0.22807 0 0.83697 -0.31029 27.5093 27.2843
SER_1114 -1.28814 0.16721 1.09648 -0.02637 0 0.06016 0.35246 -0.54141 -0 -0 0.20776 -0.51693 0 0 0 0 0 0.00559 -0.02338 0.02557 0.15049 0 -0.46406 0.61109 -0.77834 -0.25146 27.3791 26.1658
VAL_1115 -3.24415 0.54296 1.12419 -0.28246 0.16136 0.05929 0.63812 -1.01698 -0.00152 -0.00567 -0.5991 0.01951 0 0 0 0 0 0.05813 0.0462 0.02462 0.05824 0 -0.42993 0 1.9342 -0.52019 0.734 -0.69918
PRO_1116 -4.2029 0.76303 1.84056 -0.19124 0.0011 0.13569 0.57958 -1.04044 -0.01839 -0.14174 -0.76427 0.07274 0 0 0 0 0 0.20807 -0.00178 0.07007 0.41376 0 -0.9152 0 -2.4119 -0.49067 0.91651 -5.17741
GLN_1117 -5.09006 0.27979 4.52296 -0.59944 0.07827 0.58684 2.23845 -2.23076 -0.01176 -0.07821 -2.60766 -0.53592 0 0 -1.56304 -0.75585 0 0.25291 -0.02213 0.01376 0 2.33367 -0.03741 0 -0.18838 -0.3397 0.42879 -3.32487
PHE_1118 -8.7912 0.72815 4.26424 -0.63213 0.08708 0.3204 2.11253 -2.64489 -0 -0 -2.49254 0.03248 0 0 0 0 0 0.11971 -0.0274 0.05373 0 2.20862 -0.05864 0 1.0402 -0.13322 0.39028 -3.42261
LYS_1119 -8.07456 0.70897 8.39282 -0.40401 0.06333 0.17186 3.32216 -3.29063 -0.02233 -0.06292 -4.90993 0.17705 0 0 -1.88067 -0.93173 0 0.0272 -0.04834 0.10553 1.78784 0 0.03628 0 -1.5107 -0.07861 0.72749 -5.69388
LYS_1120 -7.49593 0.32243 7.46202 -0.39327 0.09628 0.23389 3.86913 -3.16089 -0.00079 -0.0029 -5.38661 0.15133 0 0 0 -0.65337 0 0.01213 0.01308 0.06207 2.50573 0 0.11055 0 -1.5107 -0.05464 0.73096 -3.08949
VAL_1121 -8.16276 1.12592 1.75728 -0.3798 0.43751 0.09062 2.1635 -2.35961 -0 -0 -1.04015 -0.27488 0 0 0 0 0 0.00796 0.12845 0.00625 1.00383 0 -0.79336 0 1.9342 -0.18853 0.6382 -3.90537
VAL_1122 -6.56814 0.67563 3.12608 -0.34817 0.1805 0.08198 2.96868 -2.59173 -0.00079 -0.0029 -2.50338 0.11193 0 0 0 0 0 0.07211 0.05704 0.01178 0.90382 0 -0.40376 0 1.9342 -0.37299 0.77071 -1.89739
PHE_1123 -10.4875 1.79262 0.86544 -0.48275 0.01411 0.19607 1.05613 -2.23244 -0.02584 -0.16653 -1.37243 0.10107 0 0 0 0 0 0.03008 -0.02419 0.001 0 2.30364 -0.16005 0 1.0402 -0.36844 0.78654 -7.13326
GLN_1124 -7.03403 0.41894 5.24232 -0.3118 0.04411 0.13764 3.00547 -2.76161 -0.01738 -0.12678 -3.4732 0.02192 0 0 0 -0.49933 0 0.00938 -0.00741 0.12887 0 3.44936 -0.06149 0 -0.18838 -0.23914 0.59525 -1.66728
GLU_1125 -5.78556 0.72067 4.42175 -0.29952 0.0621 0.36052 1.57532 -2.04918 -0.02425 -0.21207 -2.58575 -0.28874 0 0 0 0 0 0.01834 -0.04301 0.04285 0 3.04068 0.05834 0 -2.7348 -0.09042 0.35624 -3.45648
PHE_1126 -11.0528 0.94467 3.06836 -0.59185 0.15542 0.27641 1.81457 -2.78854 -0.02286 -0.1077 -1.92914 0.08476 0 0 0 0 0 0.02176 0.08654 0.21666 0 2.25303 -0.34798 0 1.0402 -0.17898 0.45074 -6.60673
THR_1127 -4.33674 0.22292 3.06254 -0.10964 0.10149 0.04876 1.68165 -1.70096 -0 -0 -1.86973 -1.45619 0 0 0 -0.78975 0 0.12466 0.02087 0.11679 1.23746 0 0.05332 2.30615 -1.0874 0.43519 0.52283 -1.41578
ASP_1128 -3.54174 0.27302 4.06778 -0.10607 0.00434 0.30942 2.09126 -1.97443 -0.02819 -0.15027 -2.75163 -1.14078 0 0 -0.86272 0 0 0.11595 -0.01047 0.0278 0 2.46238 -0.14869 0 -2.3716 0.63839 0.63343 -2.46283
GLY_1129 -2.37366 0.62473 2.07949 -5e-05 0 0 0.84374 -1.21654 -0 -0 -1.48674 -0.42262 0 0 -0.86272 0 0 0.16102 -0.03729 0 0 0 0.29706 0 0.83697 0.06014 0.44735 -1.04911
SER_1130 -3.20215 0.56094 3.5519 -0.03209 8e-05 0.05534 1.68976 -1.68725 -0 -0 -0.74852 -1.22247 0 0 -0.6883 -0.17911 0 0.72677 0.04218 0.02098 0.27829 0 -0.17605 0.74482 -0.77834 -0.30227 0.32485 -1.02065
PHE_1131 -9.34315 0.98488 2.24211 -0.58266 0.05326 0.29823 1.36388 -2.33297 -0 -0 -0.53849 -0.43502 0 0 0 0 0 0.17029 -0.05157 0.31635 0 1.97068 0.05312 0 1.0402 -0.26571 0.51659 -4.53996
THR_1132 -2.82234 0.39058 2.5438 -0.1217 0.06292 0.06097 1.10411 -1.25685 -0 -0 -0.38949 -1.00884 0 0 -0.6883 -0.17911 0 0.07022 0.07016 0.00372 0.20838 0 -0.49229 2.32003 -1.0874 -0.11555 0.42584 -0.90113
GLN_1133 -4.29077 0.50438 3.9539 -0.41807 0.09857 0.31479 1.8096 -1.86229 -0.04115 -0.24722 -2.24065 -0.35542 0 0 0 -0.78975 0 0.03952 0.05037 0.12036 0 3.19375 0.17735 0 -0.18838 0.32444 0.93501 1.08834
PRO_1134 -5.29825 0.67174 1.89973 -0.22352 0.02656 0.1653 0.51424 -1.10746 -3e-05 -0.00089 -1.16547 -0.14248 0 0 0 0 0 0.24257 0.1396 0.02505 0.39606 0 -0.78196 0 -2.4119 0.27579 1.38435 -5.39097
LEU_1135 -4.82384 0.09257 3.52312 -0.54236 0.16306 0.12988 1.2664 -1.92961 -7e-05 -0.0023 -1.8132 0.18346 0 0 0 0 0 0.58201 -0.05861 0.00514 0.55538 0 -0.33883 0 0.18072 -0.24443 1.04291 -2.02859
TYR_1136 -4.57037 0.35745 2.88075 -0.6265 0.05252 0.30746 0.26189 -1.49056 -0.01135 -0.11647 -0.1966 -0.13149 0 0 0 0 0 0.11861 -0.04602 0.00185 0 2.4774 0.02682 0.00703 1.2797 -0.20378 0.60354 0.98189
ARG_1137 -5.20536 0.15512 4.60289 -0.52036 0.0419 0.32703 1.5631 -1.99464 -0.0023 -0.0106 -1.32598 0.4541 0 0 -0.68574 0 0 0.10348 -0.0118 0.12373 1.84208 0 -0.13377 0 -1.2888 -0.26148 0.43687 -1.79052
GLY_1138 -3.39176 0.52549 3.37131 -0.00243 0 0 1.41685 -1.62677 -0.01247 -0.12146 -2.10982 -0.41153 0 0 0 0 0 0.38977 -0.02394 0 0 0 -1.12266 0 0.83697 0.12316 0.65222 -1.50708
GLU_1139 -6.43021 0.47931 7.2628 -0.47417 0.10315 1.03327 1.86607 -2.84617 -0.03344 -0.18465 -2.32005 -0.98142 0 0 -0.51693 -0.66898 0 0.07389 0.09703 0.41554 0 4.01059 0.06643 0 -2.7348 1.84685 0.78565 0.84976
LEU_1140 -4.54793 0.61562 3.27423 -0.49908 0.19183 0.12013 1.5102 -1.79644 -0.00013 -0.00208 -0.81122 0.15887 0 0 0 0 0 0.02716 -0.04943 0.08591 0.30332 0 -0.28561 0 0.18072 1.61929 0.57227 0.66761
ASN_1141 -5.59618 0.37495 4.53058 -0.19835 0.0364 0.31874 1.46239 -2.25028 -0.03973 -0.26032 -0.85546 -0.53414 0 0 0 0 0 0.01548 -0.05494 0.007 0 2.0684 -0.49852 0 -0.93687 -0.20402 0.37594 -2.2389
GLU_1142 -5.83219 0.86663 6.67608 -0.24362 0.09764 0.36902 2.23436 -2.95425 -0 -0 -2.40898 -0.59473 0 0 -0.51693 0 0 0.01839 -0.06041 0.10109 0 3.02498 -0.32058 0 -2.7348 -0.56403 0.63861 -2.20373
HIS_D_1143 -9.45457 1.35271 7.05819 -0.80334 0.05656 0.86492 3.30483 -3.9034 -0.009 -0.06785 -2.45948 -0.49622 0 0 -0.62398 -0.73151 0 0.02696 -0.07423 0.0098 0 1.79647 -0.00568 0 -0.45461 -0.4659 0.79037 -4.28895
LEU_1144 -9.6419 0.94279 4.81319 -0.4882 0.26144 0.13142 3.42199 -3.24687 -0 -0 -2.44609 0.15954 0 0 0 0 0 0.02135 0.0295 0.11689 0.2871 0 -0.30313 0 0.18072 -0.33085 0.76508 -5.32603
GLY_1145 -3.14697 0.49708 2.62086 -0.00015 0 0 1.27237 -1.53647 -0.02948 -0.14716 -0.37839 -0.31712 0 0 0 0 0 0.04731 -0.30217 0 0 0 -1.31717 0 0.83697 -0.11771 0.52675 -1.49145
LEU_1146 -7.47876 0.49755 1.94861 -0.71838 0.32261 0.33701 1.36718 -1.98453 -0.01879 -0.11237 -0.87586 -0.0891 0 0 0 0 0 0.20311 -0.06058 0.02188 2.38845 0 -0.12143 0 0.18072 -0.16911 0.4778 -3.884
LEU_1147 -9.21895 0.91665 3.26858 -0.53495 0.54535 0.11096 2.68121 -2.71497 -0.01447 -0.09227 -2.0024 0.26204 0 0 -0.68574 0 0 0.03152 0.00642 0.18705 2.63661 0 -0.25053 0 0.18072 -0.47937 0.69724 -4.46928
GLY_1148 -4.40344 0.65252 3.72771 -0.00025 0 0 1.98238 -2.00732 -0 -0 -1.61892 -0.15931 0 0 0 0 0 0.02592 -0.08129 0 0 0 -0.43589 0 0.83697 -0.53061 0.85925 -1.1523
PRO_1149 -6.59175 0.96588 3.9195 -0.1278 0.00112 0.09353 0.98604 -1.63821 -0 -0 -0.96242 0.26292 0 0 -0.81408 0 0 0.02712 0.07852 0.00472 0.20776 0 -1.13286 0 -2.4119 -0.68081 0.87168 -6.94103
TYR_1150 -8.19816 0.91066 3.0693 -0.56773 0.01972 0.24565 1.83586 -2.23893 -0.00275 -0.0112 -1.28605 -0.19339 0 0 0 -0.73151 0 0.01917 0.22239 0.03977 0 2.5875 0.03922 0.0556 1.2797 -0.55538 0.8964 -2.56416
ILE_1151 -7.64124 0.88832 1.26571 -0.47173 0.26075 0.09845 2.09904 -1.84778 -0 -0 -2.27602 -0.09086 0 0 0 0 0 0.02319 -0.04126 0.08291 0.3625 0 -0.74023 0 0.73287 -0.43321 1.13216 -6.59645
ARG_1152 -7.63242 0.59073 6.13085 -0.57566 0.10584 0.33749 3.07369 -2.79832 -0.00163 -0.00475 -3.51751 0.04535 0 0 -1.11239 -0.56908 0 0.02036 0.03917 0.0312 2.40265 0 -0.15886 0 -1.2888 -0.35149 0.85826 -4.3753
ALA_1153 -4.07827 0.43769 2.25658 -0.022 0 0 1.95418 -1.64823 -0 -0 -2.30675 -0.40907 0 0 0 0 0 0.04671 0.05288 0 0 0 -0.55953 0 1.8394 -0.12844 0.41377 -2.15107
GLU_1154 -6.57001 0.35035 6.63533 -0.21883 0.05895 0.35708 3.18605 -3.01006 -0.03396 -0.23845 -3.84312 -0.47205 0 0 -0.97835 0 0 0.02167 -0.01039 0.19533 0 3.18897 -0.0177 0 -2.7348 -0.07393 0.28564 -3.92228
VAL_1155 -6.47394 1.17512 2.10634 -0.36233 0.28178 0.08555 1.44475 -2.01846 -0.01626 -0.12138 -1.298 0.01617 0 0 0 0 0 0.03538 -0.02636 0.02651 1.1085 0 0.14042 0 1.9342 -0.26234 0.49525 -1.7291
GLU_1156 -3.9606 0.33064 3.86192 -0.22126 0.03569 0.36447 2.04479 -1.75538 -0.02572 -0.21554 -2.11426 -0.63127 0 0 0 -1.14872 0 0.04219 0.3378 0.01081 0 3.03965 0.80445 0 -2.7348 0.27373 0.68658 -0.97483
ASP_1157 -5.12069 0.37839 7.47008 -0.11672 0.02913 0.34935 3.58701 -3.27828 -0.04146 -0.30252 -3.95988 -1.25196 0 0 -0.45093 0 0 0.10408 0.1945 0.06518 0 2.08713 -0.33915 0 -2.3716 0.38609 0.62715 -1.95511
ASN_1158 -6.16586 0.67319 4.83299 -0.16709 0.00554 0.24765 2.6861 -2.57134 -0 -0 -2.82232 -0.43608 0 0 -0.45093 -0.39702 0 0.05614 0.05241 0.01434 0 1.86993 0.42089 0 -0.93687 0.0666 0.52136 -2.50036
ILE_1159 -7.72358 0.92871 2.22261 -0.47477 0.42309 0.10206 2.46284 -2.28351 -0 -0 -2.55623 0.03732 0 0 0 0 0 0.00317 0.02817 0.0341 0.35901 0 -0.77534 0 0.73287 -0.03998 0.50054 -6.01893
MET_1160 -7.08505 1.00314 3.59272 -0.33941 0.0817 0.08816 2.36719 -2.20708 -0 -0 -2.5827 -0.03038 0 0 0 0 0 0.0047 -0.04315 0.25681 1.38137 0 0.19715 0 0.60916 -0.00723 0.50244 -2.21043
VAL_1161 -7.47108 0.49073 2.41934 -0.26846 0.14338 0.05765 2.59463 -2.30339 -0 -0 -2.7878 -0.32838 0 0 0 0 0 0.00328 0.19018 0.0001 0.24663 0 -0.75113 0 1.9342 0.00616 0.37168 -5.45226
THR_1162 -6.13971 0.4011 3.78023 -0.17741 0.08953 0.06553 2.8611 -2.30803 -0.01668 -0.05758 -3.24332 -0.23498 0 0 0 -0.75784 0 0.00516 -0.07267 0.09873 0.09258 0 0.1751 2.29307 -1.0874 -0.11065 0.53606 -3.80809
PHE_1163 -10.6264 1.039 3.70101 -0.85914 0.05047 0.14079 2.62504 -3.23093 -0.00409 -0.01625 -2.43818 -0.49797 0 0 0 0 0 0.03433 -0.04611 0.08655 0 2.75754 -0.06907 0 1.0402 0.03104 0.57344 -5.70869
ARG_1164 -9.79126 0.68275 7.90955 -0.72071 0.21182 0.32477 3.22769 -4.00125 -0.02129 -0.16353 -3.90769 0.58883 0 0 0 -0.57556 0 0.03568 -0.00238 0.04309 2.64159 0 0.13343 0 -1.2888 -0.03369 0.35523 -4.35173
ASN_1165 -8.99737 0.3669 7.60018 -0.32507 0.21654 0.59034 4.64882 -4.0031 -0.0606 -0.34881 -3.4607 -0.93211 0 0 -1.62031 0 0 0.02144 -0.06985 7e-05 0 1.9261 -0.48507 0 -0.93687 -0.04748 0.40564 -5.5113
GLN_1166 -5.23239 0.37373 3.97102 -0.30834 0.06016 0.28079 1.83113 -2.05677 -1e-05 -0.00033 -1.40682 -0.64113 0 0 0 0 0 0.10345 -0.03176 0.03411 0 2.91757 -0.0799 0 -0.18838 -0.27496 0.38645 -0.2624
ALA_1167 -4.80377 0.52573 2.73131 -0.01953 0 0 2.04977 -2.02779 -0.01019 -0.08714 -0.76533 -0.16756 0 0 -0.63695 0 0 0.07242 -0.00727 0 0 0 0.18226 0 1.8394 -0.0369 0.268 -0.89355
SER_1168 -2.35516 0.07091 3.01626 -0.03142 0.00184 0.05279 1.33736 -1.19377 -0.04403 -0.39637 -1.10617 -0.99538 0 0 -0.59125 0 0 0.06663 -0.05191 0.00355 0.18793 0 -0.34064 0.60141 -0.77834 -0.15765 0.32423 -2.37918
ARG_1169 -7.03011 1.01334 5.2691 -0.59496 0.09312 0.33204 2.38642 -2.47537 -0.01607 -0.1136 -1.14416 0.10104 0 0 -1.6232 0 0 0.01429 0.28622 0.1461 2.24981 0 -0.1703 0 -1.2888 -0.33808 1.25681 -1.64638
PRO_1170 -5.58331 0.70218 1.63448 -0.12553 0.00558 0.09199 0.66071 -0.9455 -0 -0 -0.21988 0.21162 0 0 0 0 0 0.00375 -0.07833 0.0223 0.17632 0 -0.9095 0 -2.4119 -0.41736 1.26394 -5.91844
TYR_1171 -10.8305 1.28193 4.3347 -0.50851 0.01327 0.23573 3.49446 -3.21983 -0.02203 -0.12269 -2.70021 -0.16444 0 0 0 -0.47936 0 0.01033 -0.01556 0.06155 0 2.0768 -0.42744 0.07964 1.2797 -0.22193 0.57726 -5.26712
SER_1172 -5.54717 0.31618 5.17346 -0.02552 0 0.06024 2.80838 -2.49848 -0.02356 -0.24193 -2.57402 -0.33472 0 0 -0.71609 -0.16563 0 0.08952 0.02085 0.02164 0.04575 0 -0.55863 0.60235 -0.77834 0.06041 0.50403 -3.76129
PHE_1173 -7.97427 0.64121 -0.30805 -0.76243 0.24517 0.2539 1.19422 -1.27272 -0 -0 -0.15307 -0.75181 0 0 -0.67614 0 0 0.03933 -0.0678 0.00116 0 3.10079 -0.27684 0 1.0402 0.11617 0.34754 -5.26345
TYR_1174 -8.35343 0.64505 6.17868 -0.87859 0.15628 0.13876 4.10472 -3.40189 -0 -0 -2.69134 -0.44297 0 0 -0.85684 -0.44559 0 0.01921 -0.0204 0.05018 0 3.06815 -0.17677 0.19002 1.2797 0.10732 0.51138 -0.81837
SER_1175 -5.29418 1.19763 3.92402 -0.0354 0.02515 0.06492 1.76707 -2.04314 -0 -0 0.0352 -0.73613 0 0 -0.8323 0 0 0.36645 0.03921 0.06252 0.24475 0 -0.21428 0.60702 -0.77834 0.31485 0.89291 -0.39208
SER_1176 -4.26608 0.39018 3.88251 -0.02781 0.01034 0.02697 1.83862 -1.98873 -0.02206 -0.13336 -0.02356 0.11077 0 0 0 -0.44559 0 0.17358 0.01379 0.00771 0.10741 0 0.48034 0.60114 -0.77834 1.03872 0.82901 1.82555
LEU_1177 -7.33249 1.32067 2.44728 -0.54238 0.31552 0.14698 1.5023 -1.8619 -0.01067 -0.14456 -0.11235 0.06084 0 0 -0.8323 0 0 0.07975 -0.05621 0.21167 0.43454 0 0.11085 0 0.18072 0.62128 0.74545 -2.71502
ILE_1178 -7.34677 0.7525 1.75796 -0.48154 0.28341 0.11084 1.38307 -1.88285 -0 -0 -0.31603 0.0167 0 0 -0.48107 0 0 0.08457 0.09302 0.00215 0.34747 0 -0.33093 0 0.73287 -0.09971 0.93237 -4.44197
SER_1179 -3.49311 0.25205 2.83849 -0.03327 0 0.07551 1.14893 -1.50616 -0.01326 -0.20228 -0.13238 -0.36451 0 0 0 0 0 0.08584 -0.01189 0.02456 0.61148 0 -0.0768 0.61893 -0.77834 -0.23805 0.75129 -0.44296
TYR_1180 -7.4721 0.40989 3.90221 -0.53357 0.11299 0.27001 2.0276 -2.16416 -0.00383 -0.05146 -1.46817 -0.20631 0 0 -0.85103 -0.70448 0 0.0596 0.01298 0.00283 0 2.08446 -0.40948 0.07629 1.2797 -0.26387 0.64098 -3.2489
GLU_1181 -2.78036 0.23388 3.28874 -0.6796 0.3446 1.8892 1.14438 -1.33916 -0.0393 -0.31499 -1.75716 -2.66666 0 0 0 0 0 0.05079 0.05083 0.02023 0 4.10901 0.12434 0 -2.7348 -0.25503 0.41788 -0.89319
GLU_1182 -2.54591 0.30981 2.37816 -0.23897 0.05032 0.39522 0.56226 -0.98303 -0.00498 -0.07299 -0.94169 -0.49493 0 0 0 -0.59053 0 0.05676 0.02684 0.08266 0 3.01687 0.26296 0 -2.7348 0.34286 0.28824 -0.83487
ASP_1183 -2.54341 0.42298 3.63584 -0.10451 0.00576 0.30613 1.41598 -1.45472 -0.04422 -0.36371 -2.01989 -1.13269 0 0 -0.78277 0 0 0.07301 0.007 0.00036 0 2.28382 -0.25172 0 -2.3716 0.47468 0.35604 -2.08762
GLN_1184 -4.4656 0.51677 5.74435 -0.51253 0.23755 0.48894 2.26432 -2.40074 -0 -0 -2.92934 -1.27404 0 0 -0.78277 -1.08906 0 0.26401 -0.03944 0.00411 0 4.28377 -0.30571 0 -0.18838 0.15382 0.45385 0.42389
ARG_1185 -2.77065 0.23193 3.65539 -0.59997 0.0842 0.34846 1.57973 -1.64657 -0.00468 -0.04554 -1.99747 0.27718 0 0 0 -1.09202 0 0.56931 -0.09919 0.13194 2.2672 0 -0.11606 0 -1.2888 -0.08627 0.83856 0.23668
GLN_1186 -3.20529 0.31016 3.28536 -0.70746 0.25163 1.06215 0.76448 -1.57923 -0 -0 -1.41266 -2.21369 0 0 0 -0.44171 0 0.69638 -0.0714 0.11663 0 2.74899 0.0042 0 -0.18838 -0.0369 0.89432 0.2776
GLY_1187 -1.80644 0.30666 2.71632 -0.00123 0 0 1.1762 -1.24191 -0 -0 -0.08508 -0.28159 0 0 0 0 0 0.34094 -0.03002 0 0 0 -1.52249 0 0.83697 0.72729 0.53048 1.6661
ALA_1188 -3.53735 0.48699 0.50113 -0.02488 0.00011 0 0.04635 -0.93822 -0 -0 0.2498 -0.25687 0 0 0 0 0 0.0538 -0.05523 0 0 0 -0.01429 0 1.8394 0.0978 0.30544 -1.24605
GLU_1189 -4.83148 0.48612 5.44487 -0.19483 0.02312 0.25958 1.7101 -2.31322 -0 -0 -2.67334 -0.56496 0 0 0 -0.64735 0 0.04808 -0.00583 0.29802 0 3.04253 0.04605 0 -2.7348 -0.34939 0.81799 -2.13871
PRO_1190 -3.45682 0.73294 1.87031 -0.21426 0.0136 0.15877 0.48897 -0.78326 -0 -0 -0.6567 -0.0842 0 0 0 0 0 0.05031 -0.01119 0.03845 0.49603 0 -0.91306 0 -2.4119 -0.14381 1.08792 -3.73791
ARG_1191 -6.606 0.38145 5.19984 -0.69415 0.3547 0.3701 1.6743 -2.28862 -0.00263 -0.01165 -1.43726 0.35398 0 0 -0.65431 0 0 0.09065 0.02495 0.24951 2.85299 0 0.10477 0 -1.2888 -0.17401 0.9638 -0.53637
LYS_1192 -2.00726 0.19737 2.46663 -0.31419 0.03083 0.14852 0.64454 -1.09389 -0 -0 -0.10776 0.01034 0 0 0 0 0 0.04314 -0.01102 0.00106 1.75522 0 -0.02532 0 -1.5107 -0.15064 0.82495 0.90182
ASN_1193 -4.50188 0.30495 4.23645 -0.14784 0.01333 0.22821 1.36439 -1.93851 -0.00011 -0.00135 -0.66633 -0.65827 0 0 0 -1.60749 0 0.01653 0.17843 0.02309 0 1.54148 0.0747 0 -0.93687 0.46884 0.726 -1.28229
PHE_1194 -4.63864 0.37624 2.05947 -0.83534 0.29645 0.34517 0.87397 -1.32008 -0.03745 -0.31212 0.83378 -0.70359 0 0 0 0 0 0.02406 0.00972 0.37227 0 2.98529 0.07079 0 1.0402 2.23561 0.83334 4.50915
VAL_1195 -7.40524 0.43865 3.62457 -0.2752 0.19464 0.05556 3.036 -2.54688 -0 -0 -2.57212 -0.1784 0 0 0 0 0 0.01544 -0.02192 0.05398 0.10588 0 -0.45643 0 1.9342 1.32383 0.63733 -2.03611
LYS_1196 -5.89704 0.87226 5.72864 -0.29622 0.03818 0.12763 1.82784 -2.39038 -0.03144 -0.18167 -1.90803 0.17285 0 0 -0.43531 0 0 0.03123 -0.01612 0.02334 1.80732 0 0.08586 0 -1.5107 -0.31599 1.21461 -1.05314
PRO_1197 -5.68067 0.82118 3.32006 -0.12701 0.00751 0.09194 0.77994 -1.37709 -0 -0 -0.59236 0.2311 0 0 0 0 0 0.27517 -0.08874 0.01371 0.09939 0 -0.92908 0 -2.4119 -0.35089 1.42755 -4.49019
ASN_1198 -3.4473 0.17367 3.97823 -0.19604 0.03189 0.32787 1.2579 -1.90705 -0.0148 -0.1931 -2.18995 -1.00321 0 0 0 0 0 0.36095 0.38718 0.02907 0 1.8029 -0.93678 0 -0.93687 -0.66624 0.89124 -2.25044
GLU_1199 -6.01824 0.54944 7.22457 -0.2054 0.03362 0.28664 2.64709 -3.12631 -0.03314 -0.20471 -3.17603 -0.54484 0 0 -0.43531 0 0 0.10437 0.00854 0.08478 0 2.98603 0.13874 0 -2.7348 -0.37829 0.66746 -2.12579
THR_1200 -3.88419 0.48474 2.09769 -0.14413 0.05358 0.05317 0.92894 -1.37676 -0 -0 -1.2419 0.39717 0 0 0 -0.57556 0 0.51234 0.08634 0.01916 0.31951 0 -0.23068 2.31072 -1.0874 0.08611 0.58717 -0.60397
LYS_1201 -5.89139 0.46087 4.07094 -0.4124 0.06665 0.1921 2.16909 -2.04473 -0.04118 -0.15889 -2.45786 0.4193 0 0 0 0 0 0.13104 0.00214 0.05545 2.67668 0 0.00276 0 -1.5107 0.03865 0.58148 -1.64997
THR_1202 -3.39923 0.31412 1.73124 -0.13361 0.06516 0.09932 0.5342 -1.15162 -0.0407 -0.15623 -0.68454 -0.9145 0 0 0 0 0 0.01943 0.00041 0.00135 0.51845 0 -0.09475 2.31953 -1.0874 0.04482 0.44733 -1.56721
TYR_1203 -9.24733 0.51129 4.07595 -0.54479 0.06824 0.2927 3.7376 -2.59095 -0.00037 -0.00131 -2.51863 -0.24117 0 0 -0.67614 0 0 0.00917 -0.00268 0.0079 0 1.98971 -0.22513 0.00581 1.2797 -0.08688 0.4593 -3.69803
PHE_1204 -5.83191 0.89024 1.429 -0.87868 0.06836 0.12043 0.68204 -1.50293 -0.00162 -0.0349 -0.09427 -0.61345 0 0 0 0 0 0.07025 -0.02149 0.14906 0 2.03805 -0.26949 0 1.0402 0.04118 0.4652 -2.25472
TRP_1205 -11.9968 1.17213 3.97826 -1.20228 0.14896 1.04247 3.04536 -3.25493 -1e-05 -3e-05 -2.36664 -0.47428 0 0 0 0 0 0.13322 -0.00283 0.01277 0 1.75957 -0.31426 0 1.6906 0.30919 0.65968 -5.6598
LYS_1206 -4.87787 0.20783 4.01213 -0.36594 0.05466 0.15264 1.17574 -1.79112 -0.00698 -0.0308 -1.36292 0.1522 0 0 0 0 0 0.08567 -0.03832 0.04553 1.98273 0 0.07482 0 -1.5107 0.0399 0.65039 -1.35041
VAL_1207 -8.41383 1.06141 2.80659 -0.3073 0.27083 0.07606 2.25817 -2.53193 -0.00197 -0.03012 -2.72877 -0.35786 0 0 0 0 0 0.04777 0.05394 0.00615 0.04105 0 0.12337 0 1.9342 0.11251 0.51585 -5.06389
GLN_1208 -5.71775 0.44691 5.60817 -0.54995 0.11519 0.52836 2.14924 -2.52546 -0.02219 -0.13347 -1.6745 -0.38878 0 0 0 0 0 0.05882 0.04818 0.01679 0 3.06691 0.14285 0 -0.18838 0.12931 0.43676 1.54702
HIS_1209 -3.49068 0.32628 2.99012 -0.42536 0.06541 0.40219 1.93086 -1.66899 -0.01423 -0.07985 -1.05143 -0.55684 0 0 0 -1.14872 0 0.05304 -0.08249 0.0036 0 2.81596 0.18242 0 -0.45461 -0.21327 0.25359 -0.16299
HIS_D_1210 -5.46681 0.40256 3.81118 -0.70716 0.05943 0.75144 1.25882 -1.99793 -0 -0 -0.47261 -0.66846 0 0 0 0 0 0.03805 -0.02482 0.03436 0 2.81953 -0.06135 0 -0.45461 -0.28466 0.46498 -0.49806
MET_1211 -9.37163 1.29845 3.55121 -0.44378 0.04971 0.12402 2.48579 -2.32741 -0 -0 -1.93181 0.0167 0 0 -0.65292 0 0 0.08629 -0.04324 0.46686 2.19972 0 0.26196 0 0.60916 -0.32092 0.67905 -3.26279
ALA_1212 -4.35375 0.77621 2.23339 -0.02036 0 0 1.60647 -1.79213 -0.00965 -0.0697 -0.49284 -0.18134 0 0 0 0 0 0.01286 0.22245 0 0 0 0.12849 0 1.8394 -0.01625 1.20524 1.08848
PRO_1213 -6.22649 0.65247 3.81051 -0.19216 0.00282 0.14061 1.10052 -1.53151 -0 -0 -1.43694 0.01352 0 0 0 0 0 0.00448 -0.03288 0.03193 0.76877 0 -0.96269 0 -2.4119 -0.20024 1.0753 -5.39391
THR_1214 -4.08632 0.31466 5.01749 -0.10891 0.06515 0.06921 2.95309 -2.21022 -0.0259 -0.23995 -1.76383 -0.67301 0 0 -1.11907 0 0 0.02109 0.03916 0.09589 0.06529 0 -0.5177 2.30624 -1.0874 -0.55634 0.42742 -1.01395
LYS_1215 -2.44002 0.1681 4.1627 -0.45797 0.06791 0.2752 1.51264 -1.59614 -0.00343 -0.01337 -2.51144 0.52002 0 0 0 -0.8215 0 0.02443 -0.1105 0.05083 1.86387 0 -0.02773 0 -1.5107 -0.43638 0.4081 -0.87539
ASP_1216 -4.96636 0.51721 7.08607 -0.11944 0.01136 0.3666 2.10874 -2.78489 -0 -0 -4.0604 -0.30392 0 0 0 -0.8215 0 0.02315 -0.03292 0.03498 0 2.72799 -0.37217 0 -2.3716 -0.58713 0.53529 -3.00894
GLU_1217 -6.886 0.24029 8.09745 -0.17585 0.0179 0.23822 3.13246 -3.42023 -0.0654 -0.3351 -3.457 -0.29933 0 0 -1.11907 0 0 0.02712 -0.02945 0.08901 0 2.90446 0.3473 0 -2.7348 0.15952 0.44109 -2.82742
PHE_1218 -8.41958 0.87298 4.21129 -0.59013 0.07172 0.25885 1.30765 -2.44909 -0.00993 -0.11419 -0.26563 0.3236 0 0 0 0 0 0.03313 0.07837 0.00013 0 2.37664 0.29363 0 1.0402 0.46785 0.23816 -0.27435
ASP_1219 -4.4657 0.24819 4.872 -0.11527 0.00583 0.34939 2.17069 -2.08997 -0.00039 -0.00185 -2.80147 -0.63713 0 0 0 -0.47785 0 0.00811 0.02313 0.12427 0 1.71178 0.06919 0 -2.3716 -0.00189 0.27762 -3.10293
CYS:disulfide_1220 -5.82278 0.6634 3.38205 -0.03642 0 0.01545 0.76372 -1.81953 -0 -0 -0.17436 -0.2668 0 0 0 0 -0.59397 0.01494 -0.0108 0.00225 0.36846 0 0.19402 0 3.6196 0.1868 0.27304 0.75906
LYS_1221 -7.30812 0.74554 7.47019 -0.50213 0.15242 0.25496 2.90081 -3.03714 -0.0715 -0.28725 -4.1692 0.56669 0 0 0 0 0 0.14364 -0.03667 0.11754 2.69197 0 0.28964 0 -1.5107 0.1597 0.42136 -1.00825
ALA_1222 -5.04749 1.29108 1.3901 -0.02372 0 0 0.9574 -1.54796 -0.04981 -0.29968 -0.50525 -0.28589 0 0 0 0 0 0.15876 0.03258 0 0 0 0.11728 0 1.8394 0.11281 1.06641 -0.79399
TRP_1223 -12.2346 1.53692 5.58864 -0.77247 0.0183 0.35616 3.46471 -3.74867 -0 -0 -4.31116 -0.05845 0 0 -0.65292 0 0 0.18436 -0.01608 0.24596 0 1.37046 -0.29104 0 1.6906 0.76514 1.54576 -5.31837
ALA_1224 -4.70285 0.30196 1.16847 -0.02221 0 0 1.10426 -1.46403 -0.0095 -0.09211 -0.45267 -0.37011 0 0 0 0 0 0.11304 0.00512 0 0 0 -0.37197 0 1.8394 0.72215 0.94416 -1.28689
TYR_1225 -12.0126 1.96107 3.22729 -0.84768 0.02368 0.47538 3.16116 -3.10451 -0.01636 -0.20557 -4.37507 -0.24127 0 0 -0.81408 0 0 0.06028 0.07838 0.01562 0 2.94813 -0.39484 0.02236 1.2797 -0.06291 0.79594 -8.02594
PHE_1226 -8.15108 0.98544 2.69476 -0.95844 0.09495 0.62524 2.39437 -2.37493 -0.0101 -0.13906 -2.4843 -0.18411 0 0 0 0 0 0.08369 0.02544 0.38504 0 1.51657 -0.41702 0 1.0402 -0.16814 0.89194 -4.14953
SER_1227 -6.17489 0.49017 5.87115 -0.03003 0 0.04353 2.93282 -2.66511 -0.00985 -0.12938 -2.51833 -0.63027 0 0 -0.45811 -0.38012 0 0.02577 0.00601 0.01281 0.89713 0 0.20238 1.71927 -0.77834 -0.10819 0.64454 -1.03704
ASP_1228 -4.07902 0.12828 5.36536 -0.24727 0.03105 0.85318 2.09014 -2.28582 -0.00992 -0.10809 -2.76569 -1.67729 0 0 -0.25799 -1.06864 0 0.03971 -0.02621 0.00845 0 2.4445 -0.34438 0 -2.3716 -0.22187 0.7954 -3.70771
VAL_1229 -4.63348 0.27707 2.53226 -0.29766 0.13274 0.06596 1.38227 -1.73307 -0.00164 -0.00621 -0.13986 -0.20543 0 0 0 0 0 0.01169 0.19658 0.00385 0.0933 0 -0.36393 0 1.9342 -0.17525 0.63793 -0.28867
ASP_1230 -5.64161 0.79311 9.31779 -0.23639 0.04885 0.79275 3.94293 -3.73506 -0.04022 -0.22801 -7.41579 -0.68082 0 0 -1.2335 0 0 0.07502 0.22226 0.07174 0 3.02784 -0.8645 0 -2.3716 0.16403 0.76039 -3.23079
LEU_1231 -5.61506 0.81382 3.37663 -0.73178 0.39086 0.29174 2.08597 -2.21979 -0.01346 -0.13843 -0.56741 0.16078 0 0 0 0 0 0.03616 0.03553 0.01801 0.86131 0 -0.2011 0 0.18072 0.17737 0.73961 -0.31851
GLU_1232 -4.94628 0.34041 6.07638 -0.32319 0.05226 0.36041 1.76457 -2.51984 -0.01894 -0.16142 -2.3448 -0.5719 0 0 0 0 0 0.017 -0.00369 0.03024 0 3.37003 -0.05952 0 -2.7348 -0.08572 0.38609 -1.3727
LYS_1233 -7.73201 0.76633 9.02947 -0.49288 0.10756 0.37386 3.67016 -3.72858 -0 -0 -6.95372 0.37343 0 0 -0.62322 0 0 0.01137 -0.04466 0.12092 2.19147 0 -0.12705 0 -1.5107 -0.21046 0.398 -4.38073
ASP_1234 -8.35276 0.36478 11.5968 -0.10734 0.00865 0.32476 5.12879 -4.99572 -0.01308 -0.07788 -8.48269 -0.27086 0 0 -0.61028 -0.91295 0 0.04116 0.09636 0.01091 0 1.71193 0.17873 0 -2.3716 -0.29003 0.4254 -6.59696
VAL_1235 -6.23394 0.50773 3.17981 -0.30319 0.14147 0.06698 2.0268 -2.3502 -0.02692 -0.14541 -1.98897 -0.10441 0 0 0 0 0 0.02687 -0.06013 0.01735 0.08827 0 -0.37296 0 1.9342 -0.16896 0.4004 -3.3652
HIS_1236 -7.249 0.37547 6.70067 -0.38509 0.0104 0.43925 3.29128 -3.15245 -0.02342 -0.19653 -2.48024 -0.34695 0 0 -1.03488 0 0 0.00924 -0.03608 0.07977 0 2.39555 0.04906 0 -0.45461 -0.17998 0.4549 -1.73365
SER_1237 -5.95454 0.35782 6.34406 -0.0357 0.00495 0.02611 3.67874 -3.00646 -0.00821 -0.09287 -4.0491 0.01809 0 0 -0.77201 0 0 0.0124 0.03154 0.03574 0.9251 0 -0.30883 1.79835 -0.77834 -0.48317 0.49199 -1.76436
GLY_1238 -4.04623 0.35289 3.80649 -6e-05 0 0 2.31765 -2.12438 -0.02144 -0.11499 -2.04507 -0.30712 0 0 0 0 0 0.00986 -0.17015 0 0 0 -1.53532 0 0.83697 -0.41392 1.22601 -2.22881
LEU_1239 -9.13543 1.59563 1.60832 -0.5313 0.46758 0.14032 1.75669 -2.36034 -0 -0 -1.59222 0.0956 0 0 0 0 0 0.01587 0.12345 0.38346 0.79009 0 -0.04443 0 0.18072 0.05041 1.96581 -4.48977
ILE_1240 -7.45204 0.69444 1.95263 -0.59229 0.58427 0.19239 2.03467 -2.02488 -0.02438 -0.18985 -2.99139 -0.41658 0 0 0 0 0 0.16835 0.19271 0.06228 0.68499 0 0.05178 0 0.73287 0.07052 1.5996 -4.66992
GLY_1241 -4.38361 0.54312 3.13228 -0.00133 0 0 2.25954 -1.96299 -0 -0 -1.82538 -0.33389 0 0 0 0 0 0.11989 -0.03156 0 0 0 -1.05582 0 0.83697 0.55124 1.13162 -1.01994
PRO_1242 -7.15002 0.79994 2.26597 -0.19262 0.00553 0.13804 1.29665 -1.41169 -0.01381 -0.15971 -1.1675 -0.02799 0 0 0 0 0 0.05802 0.16223 0.00524 0.26603 0 -0.33202 0 -2.4119 0.71289 1.07108 -6.08563
LEU_1243 -8.71908 1.61639 3.55626 -0.5223 0.17373 0.13203 2.88855 -2.67241 -0.00563 -0.03088 -2.56077 -0.02914 0 0 0 0 0 0.10242 0.00995 0.15304 0.83248 0 -0.03971 0 0.18072 0.11767 1.35376 -3.46291
LEU_1244 -7.07343 0.77085 3.07821 -0.45163 0.1496 0.11068 2.44469 -2.25666 -0.00781 -0.02517 -2.57668 -0.0047 0 0 0 0 0 0.09724 -0.02952 0.30061 2.10656 0 -0.09825 0 0.18072 0.11742 1.08531 -2.08197
VAL_1245 -7.80872 0.92869 3.13208 -0.27542 0.17097 0.05722 2.79586 -2.55297 -0.00497 -0.01937 -2.93831 -0.1842 0 0 0 0 0 0.08142 0.01183 0.01438 0.24366 0 -0.71069 0 1.9342 -0.12379 0.51464 -4.73348
CYS:disulfide_1246 -7.31561 0.6428 4.53208 -0.03533 0 0.01369 2.54978 -2.48458 -0.00781 -0.02517 -3.45414 -0.16738 0 0 0 0 -0.59397 0.08296 0.03731 0.02972 0.20599 0 -0.09795 0 3.6196 -0.15599 0.90097 -1.72306
HIS_D_1247 -5.5457 0.3584 5.93738 -0.46853 0.02363 0.32257 2.97554 -2.75441 -0 -0 -5.04254 -0.15986 0 0 -0.93966 0 0 0.34984 0.07039 0.02777 0 1.7372 0.01333 0 -0.45461 -0.13745 0.84388 -2.84283
THR_1248 -3.76306 0.69454 3.53039 -0.14743 0.05204 0.10847 1.36496 -1.86178 -0 -0 -0.56279 -0.54679 0 0 -0.93966 0 0 0.88711 12.7694 0.03117 0.10968 0 0.14897 2.42372 -1.0874 1.28139 9.62546 24.1184
ASN_1249 -2.06378 0.16495 2.18516 -0.19688 0.03039 0.3377 0.54724 -1.06089 -0 -0 0.1614 -0.35777 0 0 0 0 0 0.29558 0.15961 0.13373 0 2.65017 -0.38364 0 -0.93687 2.98987 9.79387 14.4498
THR_1250 -4.52502 0.4457 4.66453 -0.12564 0.03011 0.06752 1.9515 -2.22011 -0.01693 -0.07445 -1.61714 -0.29413 0 0 0 0 0 0.32554 0.20493 0.02391 0.10029 0 -0.50504 4.05502 -1.0874 1.31991 0.87273 3.59584
LEU_1251 -7.65561 0.56263 2.9079 -0.45032 0.2917 0.07707 1.35541 -2.0794 -0 -0 -1.10551 0.15351 0 0 -0.97835 0 0 0.10436 -0.0212 0.02649 0.70149 0 -0.35743 0 0.18072 -0.313 0.7263 -5.87325
ASN_1252 -5.71293 0.62687 5.2819 -0.33442 0.01822 0.55319 3.36764 -2.67431 -0.00446 -0.01352 -4.87461 -0.13474 0 0 -1.04141 0 0 0.84145 -0.00927 0.16848 0 2.415 -0.0835 0 -0.93687 -0.32477 1.24667 -1.62538
PRO_1253 -2.72474 0.7104 1.99035 -0.16099 0.08234 0.10317 0.93463 -0.93534 -0 -0 -0.27608 0.26106 0 0 0 0 0 2.07539 0.00545 0.00069 0.19388 0 -0.93094 0 -2.4119 0.3156 1.48169 0.71465
ALA_1254 -3.04199 0.29343 1.81283 -0.01683 0 0 1.22532 -1.24232 -0.02255 -0.05393 -0.43727 -0.31173 0 0 0 0 0 0.59254 0.09274 0 0 0 0.0549 0 1.8394 3.47757 0.73303 4.99513
HIS_D_1255 -5.16379 0.35827 3.71365 -0.39739 0.00613 0.5067 1.55977 -1.88291 -0.00258 -0.03349 -0.02486 -0.3215 0 0 -1.04141 0 0 0.23719 -0.03999 0.01674 0 1.85275 -0.10361 0 -0.45461 3.02297 0.43893 2.24697
GLY_1256 -2.72689 0.18273 2.76959 -5e-05 0 0 1.53316 -1.36966 -0.02255 -0.05393 -1.06739 -0.38855 0 0 0 0 0 0.04118 -0.19198 0 0 0 -1.4265 0 0.83697 -0.48781 0.29854 -2.07315
ARG_1257 -8.32581 0.76619 6.41678 -0.55043 0.0822 0.31995 2.83865 -3.21106 -0.02716 -0.1641 -1.07588 0.64526 0 0 0 -0.65204 0 0.06425 0.03445 0.14919 2.36023 0 -0.00369 0 -1.2888 -0.40539 0.37587 -1.65135
GLN_1258 -7.34185 0.77308 6.12756 -0.28053 0.0209 0.23091 2.66574 -2.87763 -0.03475 -0.20385 -3.65877 -0.40897 0 0 -0.73356 -0.35161 0 0.05396 0.17813 0.00655 0 3.45678 -0.17911 0 -0.18838 -0.06231 0.56945 -2.23827
VAL_1259 -4.45385 0.63834 2.40212 -0.30728 0.27015 0.07303 1.09189 -1.61035 -0.02725 -0.14137 0.38331 -0.50467 0 0 0 0 0 0.0305 -0.01922 0.00193 0.08712 0 0.08743 0 1.9342 5.3208 0.64804 5.90489
THR_1260 -2.64888 0.2709 2.50162 -0.12121 0.08084 0.06163 1.57329 -1.36029 -0.01723 -0.12611 -1.801 -1.15177 0 0 -0.55708 0 0 0.02777 0.02858 0.00203 0.11088 0 -0.0022 2.26045 -1.0874 5.3433 0.41809 3.80621
VAL_1261 -6.5053 0.62274 3.34397 -0.32421 0.24843 0.0704 1.25149 -2.17712 -0 -0 -0.01709 -0.47883 0 0 0 0 0 0.02637 0.03047 0.00767 0.17568 0 -0.4045 0 1.9342 -0.43372 0.27448 -2.35488
GLN_1262 -7.33226 0.64471 5.28019 -0.25586 0.0297 0.15252 3.32596 -2.77446 -0 -0 -3.89829 -0.23918 0 0 -1.95858 0 0 0.0402 0.10334 0.00704 0 3.90872 -0.07343 0 -0.18838 -0.37495 0.61459 -2.98842
GLU_1263 -5.56047 0.25706 6.6906 -0.19159 0.03862 0.28693 2.30972 -2.76702 -0.02837 -0.14782 -4.77404 -0.4812 0 0 -0.73356 -0.9207 0 0.02056 -0.01067 0.08588 0 4.23099 0.2346 0 -2.7348 0.06795 0.59697 -3.53036
PHE_1264 -8.31946 0.49939 2.87 -0.58196 0.04721 0.295 2.25153 -2.29563 -0 -0 -2.94456 0.06527 0 0 0 0 0 0.05123 0.00752 0.02711 0 1.89145 -0.28735 0 1.0402 0.02824 0.36332 -4.99149
ALA_1265 -4.93595 0.51526 1.51872 -0.02604 0.0018 0 1.98672 -1.71195 -0.00838 -0.03405 -0.98562 -0.42263 0 0 -0.94992 0 0 0.02545 -0.02997 0 0 0 0.27417 0 1.8394 0.36172 0.2845 -2.29679
LEU_1266 -8.15977 0.69898 1.43854 -0.46958 0.12732 0.10257 2.36639 -2.21385 -0.00722 -0.02226 -2.65944 -0.01492 0 0 0 0 0 0.05176 0.01369 0.06656 0.92832 0 -0.14535 0 0.18072 0.61102 0.38801 -6.71848
PHE_1267 -10.8951 2.25508 3.0692 -0.78869 0.04169 0.15407 2.47008 -2.88746 -0.01031 -0.0393 -1.94246 -0.41478 0 0 -0.92782 0 0 0.00998 0.04008 0.06664 0 2.7948 -0.18307 0 1.0402 0.09134 0.74336 -5.31249
PHE_1268 -10.3533 1.07683 1.34243 -0.66659 0.1442 0.40418 1.72741 -2.17167 -0.00722 -0.02226 -1.9914 0.12234 0 0 0 0 0 0.01777 -0.04995 0.20474 0 2.29686 -0.25782 0 1.0402 0.13578 0.68879 -6.31868
THR_1269 -6.91898 0.73432 4.32628 -0.23107 0.41029 0.09109 2.70454 -2.69871 -0.00207 -0.00898 -2.35664 -1.29229 0 0 -0.39685 0 0 0.01431 0.07365 0.14056 0.40522 0 0.15577 2.63322 -1.0874 0.21217 0.84976 -2.2418
ILE_1270 -9.17292 0.71244 3.93845 -0.50041 0.38166 0.12169 2.02266 -2.92852 -0.0429 -0.19581 -0.54717 -0.06717 0 0 -0.88198 0 0 0.02853 -0.05899 0.26643 0.35275 0 -0.63509 0 0.73287 -0.12803 0.95206 -5.64946
PHE_1271 -8.30241 0.60575 3.52594 -0.55174 0.0247 0.26813 3.04499 -2.74599 -0 -0 -2.63635 0.12759 0 0 0 0 0 0.02644 -0.05937 0.02229 0 2.29109 -0.14161 0 1.0402 -0.33771 0.49465 -3.30342
ASP_1272 -6.97888 0.41064 10.1223 -0.23133 0.09401 0.74493 4.78935 -4.00606 -0.00895 -0.04639 -7.78365 -1.26486 0 0 -1.44765 -0.67434 0 0.02634 -0.03701 0.01523 0 2.05659 -0.57054 0 -2.3716 -0.19251 0.30123 -7.0532
GLU_1273 -7.52232 1.08418 7.76135 -0.47585 0.08368 0.97803 3.80907 -3.36551 -0.04063 -0.30417 -5.34135 -0.4769 0 0 0 -0.65337 0 0.02272 0.09951 0.2143 0 3.47471 -0.33145 0 -2.7348 -0.44185 0.60216 -3.55847
THR_1274 -5.53204 0.64939 3.29484 -0.1321 0.03902 0.06904 1.92619 -2.01313 -0.01376 -0.05136 -2.60665 -0.16781 0 0 -0.41278 -0.67434 0 0.0141 -0.02667 0.0592 0.05377 0 -0.01322 4.1239 -1.0874 -0.45776 0.64152 -2.31805
LYS_1275 -5.7324 0.47281 7.25972 -0.40228 0.08502 0.34801 2.58271 -2.67174 -0.01376 -0.05136 -4.03125 0.00176 0 0 0 0 0 0.01737 -0.05035 0.0421 2.18131 0 -0.0177 0 -1.5107 -0.20208 0.36064 -1.33218
SER_1276 -5.09094 0.37306 5.70075 -0.03019 0 0.05197 2.85943 -2.60337 -0.03361 -0.28614 -2.12502 -1.04044 0 0 -0.93943 0 0 0.01485 -0.01699 0.02007 1.17132 0 0.0093 0.6522 -0.77834 -0.29219 0.37285 -2.01087
TRP_1277 -9.14574 0.86117 5.46845 -0.90531 0.08932 0.31449 2.81535 -2.74227 -0 -0 -3.03704 -0.47742 0 0 -1.41185 -0.53283 0 0.0055 -0.06254 0.07122 0 1.97656 -0.05791 0 1.6906 -0.39113 0.57323 -4.89814
TYR_1278 -10.7124 0.68235 7.48218 -0.75653 0.08344 0.46526 3.2596 -3.77393 -0.04798 -0.41958 -3.49558 -0.16503 0 0 -0.93943 -1.07937 0 0.0047 0.02331 0.29159 0 1.97515 -0.28753 0.24151 1.2797 -0.44485 0.71715 -5.61627
PHE_1279 -8.95217 1.20935 4.09893 -1.00132 0.0739 0.3718 2.51848 -2.85832 -0 -0 -2.44177 0.0502 0 0 0 0 0 0.00903 -0.00905 0.04889 0 1.93922 -0.4439 0 1.0402 -0.22284 0.53339 -4.03599
THR_1280 -3.69448 0.18987 4.19131 -0.20075 0.15737 0.07595 1.50899 -2.0059 -0.00157 -0.01837 -0.93624 -0.47983 0 0 0 0 0 0.00702 -0.02516 8e-05 0.0796 0 0.01289 2.29952 -1.0874 0.04212 0.2545 0.36952
GLU_1281 -6.16352 0.32526 7.9328 -0.21052 0.02204 0.27705 3.55217 -3.447 -0.01692 -0.2217 -4.44009 -0.59036 0 0 0 -1.46809 0 0.00924 -0.02898 0.0776 0 3.54244 -0.26674 0 -2.7348 -0.26378 0.17823 -3.93568
ASN_1282 -8.40679 0.29806 9.04245 -0.1835 0.05276 0.26679 4.5672 -4.35374 -0.01368 -0.12297 -4.50193 -0.30619 0 0 -1.88067 0 0 0.01839 0.02635 0.00693 0 1.58298 0.47014 0 -0.93687 -0.22054 0.31792 -4.2769
MET_1283 -8.27119 0.91679 5.13233 -0.44732 0.25 0.13603 2.9065 -2.60831 -0.01291 -0.07274 -2.50449 -0.1314 0 0 0 0 0 0.015 -0.01271 0.06029 1.9355 0 0.10922 0 0.60916 0.22975 0.35529 -1.4052
GLU_1284 -4.18932 0.10548 4.66103 -0.21728 0.0323 0.31296 1.53802 -2.10375 -0.00544 -0.07526 -0.60285 -0.60496 0 0 0 0 0 0.01027 -0.03388 0.00671 0 3.01788 -0.26645 0 -2.7348 -0.10746 0.24013 -1.01668
ARG_1285 -5.82614 0.2359 6.74046 -1.09443 0.31097 0.84211 2.07451 -2.93635 -0.01842 -0.08214 -1.69781 0.3669 0 0 0 -0.72423 0 0.04362 -0.02545 0.01356 2.60969 0 -0.01226 0 -1.2888 -0.34919 0.40005 -0.41747
ASN_1286 -4.81991 0.17932 5.09311 -0.20871 0.01313 0.30997 2.6858 -2.37654 -0 -0 -2.94677 -0.35289 0 0 -1.56304 0 0 0.09462 -0.04646 0.00561 0 2.21719 -0.00574 0 -0.93687 0.07565 0.9431 -1.63945
CYS_1287 -4.85835 0.41834 3.3659 -0.05713 0.0003 0.0178 1.52663 -1.56853 -0.01063 -0.07868 -0.4576 -0.30158 0 0 0 0 0 0.13219 0.01022 0.01391 0.29403 0 0.1295 0 3.6196 0.08249 0.7266 3.005
ARG_1288 -1.2557 0.07437 0.90772 -0.76766 0.10456 0.51232 0.13825 -0.42833 -0 -0 0.47687 0.31226 0 0 0 0 0 1.13899 -0.04889 0.00583 1.56459 0 -0.15719 0 -1.2888 -0.27045 0.19369 1.21242
ALA_1289 -3.42111 0.76308 2.56715 -0.02919 0.01595 0 1.46732 -1.51513 -0 -0 -0.49157 -0.5063 0 0 0 0 0 1.18211 0.12331 0 0 0 -0.07462 0 1.8394 -0.06405 0.74201 2.59836
PRO_1290 -5.6946 0.86986 3.35143 -0.08937 0.00017 0.05562 1.2413 -1.37633 -0 -0 -0.16877 0.71619 0 0 0 0 0 0.32493 -0.151 0.00181 0.60468 0 -0.48316 0 -2.4119 -0.09026 0.83605 -2.46334
CYS_1291 -3.32146 0.4584 2.0188 -0.09374 0.0008 0.0465 0.57985 -1.11767 -0.00087 -0.01602 -0.00841 -0.20225 0 0 0 0 0 0.02966 -0.08522 0.02547 0.51282 0 0.23687 0 3.6196 -0.38675 0.32497 2.62135
ASN_1292 -4.19581 0.42495 3.29647 -0.1923 0.04258 0.31424 1.29962 -1.7696 -0 -0 -1.5767 -0.41927 0 0 0 0 0 0.05935 0.02198 0.00741 0 1.98159 -0.45304 0 -0.93687 -0.57239 0.20982 -2.45796
ILE_1293 -7.12381 1.16409 1.74417 -0.47249 0.35525 0.10526 1.04638 -1.67321 -0 -0 0.45569 -0.16281 0 0 0 0 0 0.05192 0.30125 0.13412 0.32528 0 -0.74302 0 0.73287 -0.60844 2.14154 -2.22597
GLN_1294 -4.10607 0.52842 3.43721 -0.28326 0.04034 0.24775 0.81815 -1.76188 -0.02396 -0.17573 0.12645 -0.90362 0 0 0 0 0 0.03509 -0.10253 0.08861 0 2.68257 -0.06958 0 -0.18838 -0.1412 2.65363 2.90203
MET_1295 -5.14448 0.60546 2.66217 -0.51235 0.14197 0.09858 0.92077 -1.62737 -0 -0 0.11798 0.18932 0 0 0 0 0 0.20848 -0.03223 0.02071 1.84049 0 -0.0611 0 0.60916 -0.11986 0.77755 0.69526
GLU_1296 -3.28708 0.22892 4.08497 -0.50436 0.19476 1.43785 0.86923 -1.67823 -0.01683 -0.07543 -1.43713 -2.73283 0 0 0 0 0 0.08147 -0.07368 0.04935 0 3.79522 -0.31707 0 -2.7348 -0.55007 0.45168 -2.21405
ASP_1297 -4.80394 0.7861 6.83365 -0.16965 0.00877 0.51761 3.15424 -2.76374 -0.00626 -0.08428 -4.76213 -0.92179 0 0 -0.96538 -0.37036 0 0.07449 0.03022 0.13669 0 3.04242 0.02033 0 -2.3716 -0.54484 1.1216 -2.03785
PRO_1298 -4.31797 0.75332 4.39481 -0.06711 0 0.04273 1.91704 -1.85505 -0.01223 -0.08584 -1.3026 0.61106 0 0 0 0 0 0.08127 -0.06951 0.05975 0.1689 0 -0.70497 0 -2.4119 0.06045 1.09723 -1.6406
THR_1299 -4.30971 0.40442 5.09822 -0.20307 0.15124 0.07346 2.29226 -2.32899 -0.01996 -0.16454 -3.46024 -0.02051 0 0 -0.96538 -0.37036 0 0.03645 -0.00281 0.00746 0.05111 0 0.05489 2.29389 -1.0874 0.66125 0.51118 -1.29715
PHE_1300 -8.13044 0.88947 4.28077 -0.64476 0.05154 0.30229 2.76762 -2.83156 -0 -0 -1.3856 0.07748 0 0 0 0 0 0.13182 -0.02557 0.01717 0 2.40213 -0.03016 0 1.0402 0.45093 0.52625 -0.11042
LYS_1301 -6.15719 0.51271 6.3292 -0.30755 0.03234 0.13736 2.7619 -2.8868 -0 -0 -2.12344 0.00813 0 0 0 0 0 0.02086 -0.02949 0.09939 1.71599 0 0.00173 0 -1.5107 -0.17352 0.40822 -1.16087
GLU_1302 -4.21327 0.35473 5.2003 -0.20901 0.02545 0.29032 1.94101 -2.36219 -0.01996 -0.16454 -1.83064 -0.58312 0 0 0 0 0 0.03885 -0.05207 0.02026 0 3.00547 -0.27185 0 -2.7348 -0.50973 0.35669 -1.71811
ASN_1303 -3.82719 0.14346 3.8086 -0.19125 0.03543 0.30042 1.8729 -2.00436 -0.01223 -0.08584 -0.93071 -0.39864 0 0 0 0 0 0.01764 -0.04325 0.00336 0 1.72881 -0.03013 0 -0.93687 -0.39739 0.30141 -0.64583
TYR_1304 -9.41643 1.19006 4.26675 -0.57888 0.13432 0.3125 2.9768 -2.90582 -0.00895 -0.04639 -2.31008 -0.18897 0 0 0 0 0 0.06208 -0.02968 0.146 0 2.52237 -0.29456 0.00778 1.2797 -0.29225 0.37714 -2.79652
ARG_1305 -7.15686 0.46858 6.56004 -0.99185 0.18039 0.54163 2.82836 -3.09297 -0.01408 -0.11241 -3.30138 0.18103 0 0 0 -1.1461 0 0.02976 -0.07523 0.0776 2.89195 0 0.21385 0 -1.2888 0.0069 0.72219 -2.47738
PHE_1306 -9.29394 0.88282 3.13176 -0.57609 0.37156 0.31789 2.92125 -2.82959 -0.00051 -0.00965 -2.90155 0.01507 0 0 0 0 0 0.02889 -0.05892 0.00142 0 3.88739 -0.27098 0 1.0402 0.40822 0.96337 -1.97138
HIS_1307 -8.81507 0.97875 4.58142 -0.4689 0.07648 0.49676 1.05284 -2.96669 -0.04027 -0.23698 -0.34861 -0.39465 0 0 0 0 0 0.03329 0.50166 0.00097 0 3.15636 -0.21275 0 -0.45461 0.58154 1.00608 -1.47238
ALA_1308 -6.27638 0.65413 3.33215 -0.02212 0 0 2.18063 -2.66685 -0.00529 -0.02404 -1.6026 -0.34402 0 0 0 0 0 0.01478 0.01624 0 0 0 -0.42158 0 1.8394 0.43209 0.94036 -1.95309
ILE_1309 -9.53427 1.64982 2.68544 -0.45894 0.31477 0.09598 2.27607 -2.75548 -0 -0 -2.37485 -0.10764 0 0 0 0 0 0.00938 -0.01776 0.03667 0.30175 0 -0.68157 0 0.73287 -0.14485 0.98498 -6.98764
ASN_1310 -9.53977 0.73342 6.48231 -0.19634 0.06971 0.36674 4.6498 -3.88078 -0.01925 -0.10666 -4.24675 -0.91306 0 0 -2.50173 0 0 0.01259 -0.0699 0.03453 0 2.90536 -0.97223 0 -0.93687 -0.55652 0.92231 -7.7631
GLY_1311 -4.42583 0.54284 2.67516 -6e-05 0 0 1.36922 -1.8696 -0.00592 -0.01945 -1.09184 -0.37733 0 0 -0.68233 0 0 0.08167 -0.16051 0 0 0 -1.49123 0 0.83697 -0.86699 0.54982 -4.93541
TYR_1312 -10.3589 0.88927 4.64577 -0.65257 0.04891 0.31144 2.79735 -3.17171 -0.02456 -0.15818 -2.92495 -0.07385 0 0 0 0 0 0.01475 -0.00553 0.02063 0 2.02183 -0.24405 0.02634 1.2797 -0.60143 0.5137 -5.64598
ILE_1313 -8.05976 1.48612 3.35194 -0.48512 0.44065 0.08798 2.34346 -2.50954 -0.00592 -0.01945 -2.09811 0.19258 0 0 -0.54162 0 0 0.06645 0.02085 0.36487 0.66718 0 -0.61988 0 0.73287 -0.22085 1.14482 -3.66048
MET_1314 -3.88854 0.50889 2.84045 -0.38097 0.12632 0.18472 1.21365 -1.55596 -0.00789 -0.04918 -1.13339 -0.37916 0 0 0 0 0 0.05787 0.12423 0.08068 1.4071 0 0.37094 0 0.60916 0.48746 1.08942 1.70581
ASP_1315 -4.7792 0.46133 5.91463 -0.12713 0.04464 0.40669 2.25383 -2.56809 -0.02054 -0.20832 -2.91423 -0.80302 0 0 0 -0.47242 0 0.03962 -0.1107 0.03049 0 2.57585 -0.5683 0 -2.3716 0.36291 0.48982 -2.36376
THR_1316 -5.30463 0.36661 4.13021 -0.12648 0.04936 0.07674 1.99798 -2.15734 -0 -0 -1.31672 -0.53788 0 0 -0.54162 0 0 0.02811 -0.01673 0.00749 0.05257 0 -0.49078 4.50498 -1.0874 -0.39467 0.51537 -0.24481
LEU_1317 -8.14044 2.2634 0.91955 -0.63493 0.46154 0.19482 0.89316 -1.58237 -0.02705 -0.20901 0.27834 0.13133 0 0 0 0 0 0.02889 -0.07532 0.60531 1.48365 0 -0.23463 0 0.18072 -0.08585 1.67474 -1.87415
PRO_1318 -4.74774 0.89252 2.94819 -0.1956 0.00393 0.13702 1.23659 -1.34718 -0 -0 -0.71304 0.0949 0 0 0 0 0 0.0555 0.26095 0.01335 0.31213 0 -0.73392 0 -2.4119 0.01985 1.61785 -2.5566
GLY_1319 -2.84731 0.28433 2.31766 -5e-05 0 0 0.98726 -1.25646 -0.03126 -0.21427 -1.13596 -0.38108 0 0 0 0 0 0.01174 -0.04398 0 0 0 -1.46875 0 0.83697 -0.58882 0.51705 -3.01292
LEU_1320 -8.76949 1.73822 1.34695 -0.5416 0.32877 0.15725 1.86141 -2.06801 -0.02971 -0.17427 -1.70864 0.12204 0 0 0 0 0 0.01097 0.01241 0.05554 0.58834 0 -0.03299 0 0.18072 -0.39798 0.58819 -6.73188
VAL_1321 -5.50129 0.60801 1.69153 -0.2681 0.18219 0.05447 1.50831 -1.58374 -0 -0 -1.74244 -0.23961 0 0 -0.95731 0 0 0.01626 -0.01064 0.13692 0.25502 0 -0.78325 0 1.9342 -0.0714 0.55702 -4.21384
MET_1322 -9.81063 1.62789 3.04011 -0.33365 0.06929 0.09202 2.66972 -2.24598 -0.01256 -0.04837 -2.68748 -0.27303 0 0 0 0 0 0.07192 0.03575 0.49026 1.55785 0 -0.01864 0 0.60916 -0.1865 0.51873 -4.83415
ALA_1323 -4.73324 0.45445 2.56333 -0.02286 0 0 2.23415 -1.93017 -0.00594 -0.06078 -1.87349 -0.18657 0 0 -1.00126 0 0 0.68111 0.2425 0 0 0 -0.02857 0 1.8394 -0.11993 0.68633 -1.26154
GLN_1324 -5.86706 1.09707 6.07045 -0.48109 0.16382 0.36395 3.53249 -2.83421 -0.00137 -0.03538 -3.36149 -0.16825 0 0 -0.92601 0 0 0.53175 0.95974 0.01313 0 2.50499 0.74995 0 -0.18838 1.19604 1.15395 4.47412
ASP_1325 -2.69775 0.18602 2.81451 -0.16046 0.11708 0.50121 0.89697 -1.28757 -0 -0 -0.46516 -3.15657 0 0 0 0 0 0.35492 0.46225 1.82137 0 4.34628 -0.27546 0 -2.3716 4.39362 1.85195 7.33162
GLN_1326 -5.57841 0.69629 5.49624 -0.28591 0.03095 0.13146 2.54053 -2.52867 -0.01775 -0.17326 -2.4095 0.06137 0 0 -0.55708 0 0 0.0174 0.01285 0.03526 0 3.43952 0.12602 0 -0.18838 2.97835 1.39972 5.22698
ARG_1327 -5.86347 0.71024 4.75466 -0.64188 0.15457 0.37458 1.89455 -2.19208 -0.03501 -0.27896 -2.82238 0.32158 0 0 0 -0.32178 0 0.02126 -0.04766 0.21342 2.82271 0 -0.05161 0 -1.2888 -0.2864 0.50021 -2.06227
ILE_1328 -9.79423 1.32023 4.87145 -0.46725 0.30042 0.08719 2.79891 -2.887 -0.00427 -0.0126 -2.44555 -0.04505 0 0 0 0 0 0.05937 -0.05944 0.36377 0.35036 0 -0.65503 0 0.73287 -0.37992 0.7505 -5.11527
ARG_1329 -8.41385 0.30117 7.87813 -0.76594 0.27957 0.44956 3.86063 -3.49071 -0.04153 -0.26552 -5.025 0.01016 0 0 0 -1.29294 0 0.05933 0.01133 0.98535 3.44153 0 0.10336 0 -1.2888 -0.14305 1.02542 -2.32182
TRP_1330 -10.8187 1.75214 2.55985 -0.79614 0.20812 0.35667 2.78756 -2.69418 -0.00843 -0.02475 -2.70376 -0.35173 0 0 0 0 0 0.0769 0.11468 0.03041 0 2.41574 0.04825 0 1.6906 0.20802 1.21587 -3.93293
TYR_1331 -11.7978 2.83885 3.71895 -0.78222 0.42365 0.14974 3.70357 -3.52615 -0.01757 -0.07341 -3.77898 -0.20941 0 0 0 0 0 0.03132 -0.06999 0.04655 0 3.71517 -0.07039 0.0156 1.2797 0.31914 1.14348 -2.94013
LEU_1332 -7.67143 0.55292 2.05173 -0.47174 0.16123 0.11131 2.45682 -2.14399 -0.00416 -0.01215 -2.59411 0.02643 0 0 0 0 0 0.03482 -0.0302 0.05681 1.06014 0 -0.3149 0 0.18072 0.18146 0.59359 -5.77472
LEU_1333 -10.0049 1.71466 2.07777 -0.52242 0.37928 0.15976 2.50369 -2.6361 -0.00493 -0.01426 -2.89078 0.04839 0 0 0 0 0 0.0614 0.27666 0.56795 1.53199 0 -0.16674 0 0.18072 -0.03688 1.28884 -5.48587
SER_1334 -5.70141 0.18525 5.1241 -0.02869 0 0.0501 2.64064 -2.49558 -1e-05 -4e-05 -2.74976 -1.09297 0 0 0 0 0 0.02753 -0.03448 0.00912 0.47279 0 -0.23291 0.60071 -0.77834 -0.0296 1.29528 -2.73828
MET_1335 -6.78872 0.67672 1.6125 -0.28327 0.08989 0.02105 1.14827 -1.32604 -0 -0 -0.84176 -0.28144 0 0 -0.39685 0 0 0.01621 -0.00134 0.11722 1.62288 0 -0.10704 0 0.60916 0.09673 0.37306 -3.64277
GLY_1336 -2.01278 0.19091 1.90041 -0.00097 0 0 0.34226 -0.90152 -0 -0 -0.01401 -0.29563 0 0 0 0 0 0.02536 -0.00808 0 0 0 -1.54355 0 0.83697 0.49676 0.20133 -0.78252
SER_1337 -3.5265 0.18987 4.07067 -0.02636 0 0.06193 2.14275 -1.82306 -0 -0 -1.86905 -0.52263 0 0 0 0 0 0.05461 0.05765 0.00051 0.13607 0 -0.51582 0.60054 -0.77834 0.26957 0.25542 -1.22218
ASN_1338 -5.01875 0.48077 5.12812 -0.39804 0.03379 0.8071 2.3699 -2.39647 -0.01266 -0.10616 -1.22186 -0.21072 0 0 -1.21853 0 0 0.0489 -0.12965 0.01223 0 2.59699 0.37826 0 -0.93687 0.17044 0.7009 1.0777
GLU_1339 -3.88244 0.27762 4.97484 -0.21728 0.0271 0.3085 2.86486 -2.13423 -0 -0 -2.92414 -0.60057 0 0 0 -1.1461 0 0.0218 -0.01848 0.00243 0 3.1697 -0.32465 0 -2.7348 -0.00842 0.6005 -1.74377
ASN_1340 -7.81398 0.58703 7.504 -0.23055 0.08362 0.35826 3.81573 -3.58055 -0.03137 -0.19678 -3.16711 -0.55822 0 0 -0.88198 -1.19738 0 0.04488 0.17344 0.26178 0 3.39391 -0.56519 0 -0.93687 -0.15169 0.41127 -2.67777
ILE_1341 -7.53736 0.95958 2.91943 -0.46753 0.25049 0.10514 2.0905 -2.2573 -0.01696 -0.06485 -1.33201 -0.22198 0 0 0 0 0 0.30424 0.17241 0.02022 0.31086 0 -0.67127 0 0.73287 0.01468 0.99745 -3.69139
HIS_1342 -10.7373 0.83238 7.52894 -0.41863 0.00569 0.49839 3.64172 -3.9898 -0.02716 -0.11904 -2.8335 -0.13149 0 0 0 -2.0147 0 0.05286 -0.03907 0.11201 0 2.0896 -0.05153 0 -0.45461 -0.17729 0.91603 -5.31654
SER_1343 -5.88459 0.52719 4.62557 -0.03075 0.00219 0.02589 2.85103 -2.407 -0.02015 -0.07381 -2.89697 0.04393 0 0 -0.47359 0 0 0.01891 0.14157 0.00868 0.69471 0 0.49425 0.6083 -0.77834 0.38503 0.44006 -1.69787
ILE_1344 -8.50307 1.05975 2.77342 -0.63504 0.47852 0.12903 2.39635 -2.44549 -0 -0 -2.94214 0.40878 0 0 0 0 0 0.01842 -0.05316 0.18821 0.93209 0 -0.69916 0 0.73287 0.08019 0.63909 -5.44134
HIS_D_1345 -8.84203 0.67241 6.89461 -0.61844 0.01144 0.47433 3.73076 -3.81378 -0.04253 -0.28752 -3.73214 -0.52719 0 0 -0.64776 0 0 0.05713 0.05258 0.18715 0 2.72852 -0.03693 0 -0.45461 -0.32074 0.57763 -3.93712
PHE_1346 -9.97085 1.74524 2.20137 -0.74468 0.27537 0.17715 1.54678 -2.4415 -0 -0 -0.85724 -0.5681 0 0 0 0 0 0.05381 -0.07319 0.06451 0 3.13733 -0.24418 0 1.0402 0.04989 0.56374 -4.04435
SER_1347 -5.64744 0.51591 5.92483 -0.0315 0 0.05458 2.79388 -2.77607 -0.01185 -0.14555 -3.09956 -1.04246 0 0 -0.71057 -0.63698 0 0.12709 -0.00337 0.01034 0.70033 0 0.10654 0.60444 -0.77834 -0.16118 0.65515 -3.55177
GLY_1348 -3.31325 0.34914 2.69383 -5e-05 0 0 1.11438 -1.56909 -0.05018 -0.27548 -0.41881 -0.40468 0 0 0 0 0 0.17594 -0.10122 0 0 0 -1.43102 0 0.83697 -0.75019 0.38361 -2.76012
HIS_D_1349 -7.92892 1.24289 6.03 -0.38375 0.02139 0.46333 3.27094 -3.17931 -0 -0 -3.026 -0.45174 0 0 -1.8995 0 0 0.03879 0.003 0.00469 0 2.38476 -0.28147 0 -0.45461 -0.57244 0.46007 -4.25787
VAL_1350 -6.05448 0.93774 1.67306 -0.32841 0.32662 0.07097 1.05838 -1.6869 -0.00444 -0.02712 -0.43032 -0.4265 0 0 0 0 0 0.03024 0.0686 0.00025 0.11467 0 -0.46679 0 1.9342 -0.26595 0.52573 -2.95043
PHE_1351 -9.87906 1.42123 3.57068 -0.56676 0.08149 0.28502 2.39379 -2.56244 -0.01499 -0.09176 -2.90467 0.12161 0 0 0 0 0 0.01594 0.06785 0.02031 0 1.97004 -0.32656 0 1.0402 -0.36344 0.76196 -4.95957
THR_1352 -5.41312 0.28481 3.91387 -0.15891 0.07628 0.05685 2.55316 -2.1851 -0.01434 -0.14252 -3.46784 0.27491 0 0 0 0 0 0.03392 -0.03502 0.00199 0.1724 0 -0.08361 2.29398 -1.0874 -0.11695 0.70824 -2.3344
VAL_1353 -6.20547 0.92577 2.81248 -0.28904 0.2902 0.06002 2.31944 -1.99713 -0.01023 -0.03268 -2.00153 -0.24541 0 0 0 0 0 0.11714 -0.06188 0.00819 0.34604 0 -0.78146 0 1.9342 -0.14859 0.41295 -2.54698
ARG_1354 -7.86262 0.51042 5.97102 -0.64302 0.09767 0.39056 1.13552 -2.82498 -0.01479 -0.08207 -1.44823 0.1673 0 0 0 0 0 0.02126 0.09444 0.13 2.73544 0 0.11156 0 -1.2888 0.09488 0.43869 -2.26573
LYS_1355 -4.28078 0.71069 4.08358 -0.31105 0.03713 0.18572 2.35104 -1.94566 -0.03778 -0.17211 -3.75943 -0.3688 0 0 0 -0.51702 0 0.00727 0.40392 0.02006 1.99095 0 0.15216 0 -1.5107 1.4099 0.63162 -0.91929
LYS_1356 -4.5297 0.47835 3.79492 -0.70599 0.24518 0.4545 0.53076 -1.33603 -0 -0 -0.62413 0.27238 0 0 0 0 0 0.06381 0.06738 0.0873 2.44368 0 0.01367 0 -1.5107 2.32025 0.7146 2.78023
GLU_1357 -5.71617 0.8098 6.43978 -0.19238 0.02012 0.27077 2.8878 -2.69319 -0.00042 -0.00109 -4.98208 -0.36727 0 0 0 -1.56519 0 0.00281 0.00156 0.13236 0 3.65699 0.06444 0 -2.7348 1.19963 0.43713 -2.3294
GLU_1358 -4.89961 0.42564 3.53024 -0.22574 0.02606 0.35803 1.00774 -1.72259 -0 -0 -1.55806 -0.42134 0 0 0 0 0 0.00437 0.0028 0.03665 0 3.9391 0.10338 0 -2.7348 -0.03818 0.32557 -1.84074
TYR_1359 -9.88552 0.71702 6.66487 -0.54331 0.02147 0.27973 2.83137 -3.37795 -0.03461 -0.24566 -3.95054 -0.19461 0 0 0 -0.26369 0 0.01077 -0.00083 9e-05 0 1.87067 -0.29723 0.70786 1.2797 -0.17868 0.55748 -4.0316
LYS_1360 -8.20224 0.82832 8.68382 -0.67119 0.40613 0.33585 3.33675 -3.3876 -0.06687 -0.29222 -5.17565 0.38859 0 0 -1.11141 0 0 0.03145 -0.00802 0.25966 3.22252 0 0.13679 0 -1.5107 -0.19383 0.69454 -2.29531
MET_1361 -6.60971 0.66079 4.30271 -0.2911 0.10273 0.02139 2.60164 -2.19269 -0.00644 -0.01948 -2.01276 -0.26304 0 0 0 0 0 0.05627 0.03361 0.22143 1.60316 0 -0.14446 0 0.60916 0.00571 0.4901 -0.83097
ALA_1362 -4.14739 0.53119 1.18229 -0.02874 0.01078 0 1.33936 -1.36394 -0 -0 -0.75375 -0.45876 0 0 -0.64776 0 0 0.12073 -0.0502 0 0 0 0.54335 0 1.8394 0.34815 0.30941 -1.22589
LEU_1363 -8.2713 1.69646 1.92441 -0.66234 0.43125 0.18442 1.03381 -2.25231 -0.00662 -0.02009 -0.79609 0.33216 0 0 0 0 0 0.04773 -0.06226 0.31185 0.52938 0 -0.11282 0 0.18072 0.75541 0.68816 -4.06807
TYR_1364 -9.58461 1.53551 3.89729 -0.84974 0.21331 0.44954 3.0552 -2.91187 -0.0101 -0.07621 -2.53013 -0.05735 0 0 0 0 0 0.03646 -0.03478 0 0 2.18128 -0.05165 0.00052 1.2797 0.39849 1.51864 -1.54052
ASN_1365 -4.36027 0.07195 3.19157 -0.21118 0.0148 0.3458 1.02201 -1.7594 -0.04301 -0.24132 0.05041 -0.62453 0 0 0 0 0 0.04019 -0.0149 0.14844 0 3.1298 -0.4955 0 -0.93687 -0.09951 1.07918 0.30766
LEU_1366 -7.99178 0.53226 3.25916 -0.45185 0.13273 0.08925 2.50731 -2.4231 -0 -0 -2.51579 0.10863 0 0 0 0 0 0.05811 -0.01272 0.04633 0.72911 0 -0.36823 0 0.18072 -0.15271 0.41766 -5.85492
TYR_1367 -8.91601 1.09288 3.70446 -0.62772 0.13358 0.34318 2.70486 -2.6261 -0.00199 -0.00585 -2.22692 -0.19139 0 0 0 0 0 0.0509 0.03625 0.00239 0 1.97685 -0.42375 0.00013 1.2797 -0.00209 1.29664 -2.39998
PRO_1368 -6.27255 0.67528 4.024 -0.12401 0.01003 0.09018 1.28497 -1.75867 -9e-05 -0.00224 -1.15304 0.21074 0 0 -0.64193 0 0 0.0232 -0.10131 0.00721 0.1186 0 -0.83319 0 -2.4119 -0.13205 1.31929 -5.6675
GLY_1369 -3.75841 0.38304 3.49607 -7e-05 0 0 1.73984 -1.91334 -0 -0 -1.51012 -0.38227 0 0 0 0 0 0.00584 -0.14831 0 0 0 -1.501 0 0.83697 -0.72136 0.33332 -3.13979
VAL_1370 -6.25028 0.58316 3.8388 -0.27968 0.18432 0.05824 2.84236 -2.52535 -0 -0 -1.67229 0.01281 0 0 0 0 0 0.0222 -0.07955 0.01332 0.0915 0 -0.4695 0 1.9342 -0.75231 0.1824 -2.26565
PHE_1371 -8.16681 1.04244 2.05704 -0.61362 0.03501 0.37934 1.22151 -2.10384 -0.00422 -0.04846 -0.99189 0.12974 0 0 0 0 0 0.05155 -0.04828 0.02526 0 2.73151 -0.20598 0 1.0402 -0.05953 0.50556 -3.02346
GLU_1372 -4.64122 0.29149 5.23436 -0.18893 0.02793 0.26711 3.08118 -2.43168 -0.00735 -0.02607 -4.4965 -0.43763 0 0 0 -0.51702 0 0.03821 -0.00682 0.0474 0 3.48544 0.05176 0 -2.7348 0.232 0.52233 -2.2088
THR_1373 -4.14201 0.37173 2.13118 -0.16781 0.07632 0.06049 1.21278 -1.48265 -0.02319 -0.2693 -0.85785 -0.32564 0 0 0 0 0 0.02998 -0.06077 0.00474 0.14791 0 -0.14495 2.32265 -1.0874 0.06356 0.2391 -1.90113
VAL_1374 -7.39758 0.93747 1.63135 -0.3011 0.16287 0.05971 2.46568 -2.02587 -0.01778 -0.07062 -2.78187 -0.50375 0 0 0 0 0 0.0315 0.02192 0.02578 0.15967 0 -0.38978 0 1.9342 -0.20193 0.34415 -5.91599
GLU_1375 -7.41711 0.59555 7.66425 -0.30636 0.07418 0.34638 3.43163 -3.20837 -0.00706 -0.04597 -6.19593 -0.26464 0 0 0 -1.13688 0 0.01915 -0.03218 0.02951 0 3.93759 0.18817 0 -2.7348 -0.16881 0.50278 -4.72891
MET_1376 -9.5699 1.10952 3.80217 -0.40136 0.08031 0.01215 2.41613 -2.10731 -0.01043 -0.04456 -2.42374 0.11863 0 0 0 0 0 0.01801 0.21408 0.3056 2.05067 0 -0.10886 0 0.60916 0.10822 0.49981 -3.3217
LEU_1377 -4.78939 0.70183 2.21895 -0.47466 0.19534 0.1454 0.4614 -1.34676 -0 -0 -0.28982 -0.07636 0 0 0 0 0 0.01941 -0.00262 0.21653 1.80944 0 -0.07301 0 0.18072 0.76727 1.17876 0.84243
PRO_1378 -6.07554 0.79192 3.1724 -0.14046 0.00308 0.103 1.1782 -1.40301 -0 -0 -0.75841 0.16133 0 0 0 0 0 0.2204 -0.0857 0.02519 0.13429 0 -1.02035 0 -2.4119 0.35301 1.26356 -4.48899
SER_1379 -2.47326 0.18843 2.98457 -0.02813 0.00078 0.04791 1.41159 -1.27178 -0 -0 -0.65273 -0.84992 0 0 -1.18892 0 0 0.07101 -0.02667 0.00348 0.4402 0 -0.01239 0.63739 -0.77834 -0.22563 0.42749 -1.29493
LYS_1380 -5.27292 0.3058 5.4501 -0.3626 0.04633 0.20682 2.1493 -2.30176 -0 -0 -1.71409 0.0416 0 0 -0.40744 -0.72579 0 0.04645 0.00822 0.04057 2.63771 0 -0.02426 0 -1.5107 0.30812 0.20365 -0.87489
ALA_1381 -2.90537 0.15263 0.93006 -0.02307 0 0 0.41684 -0.99346 -0 -0 -0.34318 -0.18448 0 0 0 0 0 0.03444 -0.03237 0 0 0 -0.15068 0 1.8394 -0.27067 0.16823 -1.36167
GLY_1382 -3.65519 0.11641 3.7313 -0.00108 0 0 2.50514 -1.96681 -0.00997 -0.03179 -2.47364 -0.31235 0 0 0 0 0 0.018 -0.08647 0 0 0 -1.54352 0 0.83697 0.0018 0.07729 -2.7939
ILE_1383 -6.93945 0.58633 1.79601 -0.46483 0.30405 0.097 1.1507 -1.83598 -0.02148 -0.13166 -1.46357 -0.01114 0 0 -0.72938 0 0 0.01547 0.03005 0.01171 0.38093 0 -0.76889 0 0.73287 0.16343 0.21533 -6.88252
TRP_1384 -11.0243 0.66249 6.01049 -0.87966 0.02928 0.43503 3.32986 -3.73333 -0.01707 -0.05391 -4.19637 -0.12136 0 0 -0.40744 0 0 0.03445 0.02187 0.36914 0 1.72809 -0.21246 0 1.6906 -0.18099 0.45905 -6.0565
ARG_1385 -9.43837 0.7101 8.36321 -0.6851 0.0661 0.44171 4.0071 -3.67688 -0.01546 -0.16228 -5.79023 0.55964 0 0 0 -1.18051 0 0.03178 0.1355 0.17567 2.22222 0 0.01205 0 -1.2888 0.035 0.7587 -4.71886
VAL_1386 -7.11035 1.02353 2.7362 -0.27955 0.16982 0.05719 2.71183 -2.30692 -0.0071 -0.02213 -2.92681 -0.20514 0 0 0 0 0 0.04168 0.22099 0.01891 0.19744 0 -0.62843 0 1.9342 -0.2495 0.93345 -3.6907
GLU_1387 -7.74554 0.59342 7.57034 -0.38556 0.16967 0.61234 4.1583 -3.39556 -0.00063 -0.00202 -5.27362 -0.37354 0 0 0 -0.9027 0 0.04828 0.4452 0.3414 0 4.0355 -0.08398 0 -2.7348 -0.2002 1.08246 -2.04125
CYS_1388 -7.89189 0.64731 3.96025 -0.06284 0.0007 0.04307 2.31451 -2.03011 -0.0055 -0.02147 -1.21499 -0.34325 0 0 0 0 0 0.07093 0.03374 0.00183 0.507 0 0.15631 0 3.6196 -0.0986 1.00439 0.69098
LEU_1389 -6.69697 0.75672 2.19474 -0.52811 0.31604 0.16188 1.43038 -1.70463 -0.02084 -0.14912 -1.50601 0.10318 0 0 0 0 0 0.04675 0.14831 0.04486 0.06609 0 -0.05691 0 0.18072 -0.24105 0.6945 -4.75946
ILE_1390 -9.61885 0.92913 4.66459 -0.50894 0.38042 0.12019 3.29824 -3.08036 -0.00881 -0.07824 -1.88122 -0.09339 0 0 0 0 0 0.02563 0.03414 0.02609 0.34165 0 -0.32875 0 0.73287 -0.26399 0.92194 -4.38766
GLY_1391 -5.27103 0.53678 4.11758 -4e-05 0 0 2.24472 -2.41678 -0.02501 -0.11111 -1.40152 -0.39789 0 0 0 0 0 0.0114 -0.14849 0 0 0 0.04471 0 0.83697 0.78756 0.76747 -0.42468
GLU_1392 -5.71 0.23651 5.39199 -0.45017 0.05665 0.88815 2.66191 -2.666 -0 -0 -2.07626 -0.41764 0 0 0 0 0 0.0249 -0.06082 0.01174 0 3.33339 -0.36422 0 -2.7348 0.58245 0.34336 -0.94887
HIS_D_1393 -9.98068 0.45106 7.71431 -0.41793 0.14213 0.44296 3.53612 -3.95259 -0.0055 -0.02147 -2.8083 -0.57112 0 0 0 -0.81732 0 0.01549 0.00648 0.06189 0 2.63467 -0.04185 0 -0.45461 -0.3917 0.48796 -3.96999
LEU_1394 -7.89463 0.95749 5.1728 -0.7161 0.35771 0.27594 2.56956 -3.14037 -0 -0 -1.79858 0.14669 0 0 0 0 0 0.04257 -0.03412 0.04166 0.82522 0 -0.21416 0 0.18072 -0.08694 0.51723 -2.79732
HIS_D_1395 -6.30527 0.77649 5.91978 -0.39929 0.09474 0.41214 2.73652 -3.03951 -0.00881 -0.07824 -2.52386 -0.47584 0 0 -0.96592 0 0 0.12739 0.06172 0.02221 0 3.88461 0.00624 0 -0.45461 -0.18714 0.514 0.11737
ALA_1396 -3.78621 0.47581 2.72896 -0.02815 0.00562 0 1.38288 -1.85765 -0.02025 -0.11762 -0.9492 -0.44983 0 0 0 0 0 0.03554 0.02869 0 0 0 -0.01571 0 1.8394 -0.38139 0.4764 -0.63269
GLY_1397 -4.14269 0.54238 4.22299 -5e-05 0 0 2.80985 -2.23564 -0.00508 -0.02638 -2.7647 -0.32823 0 0 0 0 0 0.03829 -0.19527 0 0 0 -1.53561 0 0.83697 -0.30818 0.83235 -2.259
MET_1398 -10.3053 0.53295 5.13277 -0.50094 0.31531 0.23289 1.62103 -2.89518 -0 -0 -2.34887 -0.3447 0 0 0 0 0 0.01768 0.13697 0.13158 1.54404 0 -0.01051 0 0.60916 0.21124 0.99191 -4.92793
SER_1399 -5.18265 0.60535 4.9503 -0.03888 0.0005 0.07699 2.59149 -2.45025 -0.00921 -0.0544 -4.39457 -0.00571 0 0 0 -0.47242 0 0.0218 -0.00402 0.06389 0.15823 0 -0.45713 1.72596 -0.77834 0.21833 0.64138 -2.79337
THR_1400 -6.88678 1.28509 4.13642 -0.11194 0.08607 0.08271 2.77838 -2.51601 -0.01388 -0.04919 -2.26462 -0.5413 0 0 0 0 0 0.02193 -0.00217 0.00363 0.15759 0 -0.26442 2.27944 -1.0874 -0.30913 0.69827 -2.5173
LEU_1401 -7.07311 1.01294 2.0886 -0.49999 0.32317 0.10808 0.79049 -1.90193 -0.0099 -0.08312 -0.08137 0.10693 0 0 0 0 0 0.02169 0.07571 0.08684 0.75303 0 -0.23426 0 0.18072 -0.30676 0.62795 -4.0143
PHE_1402 -10.5716 2.03193 1.13061 -0.52272 0.05636 0.19989 2.59746 -2.18702 -0.02151 -0.07233 -3.0457 -0.08193 0 0 0 0 0 0.02402 -0.01693 0.57902 0 2.45409 -0.16639 0 1.0402 -0.19927 0.52046 -6.25135
LEU_1403 -7.62061 0.59628 2.64971 -0.61286 0.16456 0.17784 2.9971 -2.36753 -0.0057 -0.01885 -3.05211 0.21681 0 0 0 0 0 0.0201 0.08373 0.18167 0.60201 0 -0.35998 0 0.18072 -0.13016 0.42459 -5.87268
VAL_1404 -7.55618 0.6962 3.34349 -0.27189 0.14171 0.05643 2.71688 -2.68746 -0.01715 -0.0956 -2.53578 -0.23458 0 0 0 0 0 0.01665 -0.04829 0.00169 0.24463 0 -0.70569 0 1.9342 -0.21398 0.38027 -4.83444
TYR_1405 -8.80805 0.65556 3.75768 -1.12307 0.1317 0.67994 2.77907 -2.82519 -0.01247 -0.06077 -2.65885 -0.18852 0 0 0 0 0 0.01412 -0.00646 0.057 0 2.56338 -0.4218 0.00551 1.2797 -0.35293 0.37635 -4.15808
SER_1406 -4.97121 0.64683 4.38856 -0.0335 0.00056 0.06023 2.34489 -2.16686 -0 -0 -1.02028 -0.83515 0 0 -0.94851 0 0 0.05218 -0.03507 0.00051 0.53334 0 0.43243 0.60009 -0.77834 -0.05247 0.26347 -1.51829
ASN_1407 -4.45715 0.26407 3.71792 -0.17272 0.00862 0.26222 1.7097 -1.93351 -0.02052 -0.13213 -0.99751 -0.35897 0 0 -0.92601 0 0 0.08092 -0.0532 0.08522 0 1.58541 0.00407 0 -0.93687 0.02187 0.23505 -2.0135
LYS_1408 -2.49372 0.34884 2.76083 -0.32783 0.0511 0.18707 1.40564 -1.26354 -0 -0 0.03514 -0.21178 0 0 0 0 0 0.01991 -0.03389 0.00241 1.73631 0 -0.05518 0 -1.5107 -0.32067 0.30772 0.63766
CYS:disulfide_1409 -6.37514 1.17032 4.55142 -0.07589 0.0053 0.05375 1.7437 -2.24744 -0.00347 -0.02431 -0.24418 -0.50938 0 0 0 0 -0.59643 0.18568 -0.03878 0.00128 0.63921 0 0.21564 0 3.6196 -0.51473 0.54708 2.10322
GLN_1410 -6.89608 0.64592 4.7378 -0.35801 0.07667 0.22153 1.40638 -2.35433 -0.01227 -0.10448 -0.93103 -0.18826 0 0 0 -0.9508 0 0.05175 -0.02813 0.09089 0 2.78979 0.11699 0 -0.18838 -0.41286 0.69764 -1.58929
THR_1411 -5.40059 0.62629 4.86526 -0.22085 0.12171 0.08804 3.10395 -2.40563 -0.01669 -0.1769 -1.74949 -1.18364 0 0 0 0 0 0.06099 -0.01246 0.01515 0.60883 0 0.0338 2.31377 -1.0874 -0.00783 1.32695 0.90327
PRO_1412 -4.02687 0.77053 2.16862 -0.11684 0.00365 0.08574 0.61127 -0.98849 -0.00108 -0.00621 0.00907 0.2547 0 0 0 0 0 0.0496 0.08658 0.02146 0.11783 0 -0.9609 0 -2.4119 -0.20977 1.14882 -3.3942
LEU_1413 -6.49632 0.82898 2.4534 -0.71732 0.33274 0.20383 1.50987 -1.87778 -0 -0 -1.20024 0.26032 0 0 0 0 0 0.2688 -7e-05 0.08771 2.84925 0 -0.31954 0 0.18072 -0.53291 0.59337 -1.57521
GLY_1414 -4.62829 0.44991 5.22606 -7e-05 0 0 2.68909 -2.57442 -0.02199 -0.16399 -2.5094 -0.32442 0 0 -0.55992 0 0 0.0547 -0.08662 0 0 0 -1.54126 0 0.83697 0.33161 0.59118 -2.23086
MET_1415 -8.98029 0.40704 6.15684 -0.2714 0.04707 0.03518 2.78054 -2.85952 -0.00987 -0.10382 -2.3425 -0.1455 0 0 -0.9874 0 0 0.02819 -0.01859 0.04829 1.08574 0 0.14144 0 0.60916 0.78554 0.53192 -3.06193
ALA_1416 -3.20471 0.21356 2.93183 -0.02314 0 0 1.78301 -1.68388 -0 -0 -1.12591 -0.35946 0 0 -0.9314 0 0 0.04297 -0.06374 0 0 0 -0.27834 0 1.8394 -0.0602 0.38581 -0.5342
SER_1417 -3.53056 0.30574 4.06642 -0.03326 0.00362 0.05627 1.28323 -1.97984 -0.0049 -0.06886 -0.44544 -1.11791 0 0 0 -0.19267 0 0.00796 -0.03833 0.01365 0.27192 0 -0.308 0.79515 -0.77834 -0.69223 0.35823 -2.02816
GLY_1418 -2.84962 0.17218 3.39163 -5e-05 0 0 1.11766 -1.7425 -0.01306 -0.04032 -0.42086 -0.38344 0 0 0 0 0 0.02089 -0.16948 0 0 0 -1.36569 0 0.83697 -0.83476 0.52834 -1.75211
HIS_1419 -6.8189 0.44733 6.7615 -0.42193 0.06614 0.43718 3.04601 -3.2848 -0.00016 -0.00092 -2.9541 -0.37913 0 0 -1.60171 -0.19267 0 0.02945 0.669 0.07837 0 2.93407 -0.06833 0 -0.45461 -0.49479 0.65344 -1.54959
ILE_1420 -8.14627 0.48727 3.97137 -0.60559 0.294 0.11522 1.85651 -2.60534 -0.03186 -0.26782 -1.96473 0.28858 0 0 -1.17279 0 0 0.00783 0.11231 0.03572 0.86918 0 -0.48683 0 0.73287 -0.26944 0.93949 -5.84032
ARG_1421 -6.18632 0.51183 6.30097 -0.63898 0.08651 0.40624 3.29854 -2.94297 -0.00044 -0.00123 -2.99091 0.40721 0 0 -1.56268 0 0 0.0426 0.19496 0.0999 2.69922 0 -0.04134 0 -1.2888 -0.32499 0.81188 -1.11879
ASP_1422 -3.67845 0.38384 4.8691 -0.11591 0.00956 0.35677 1.79115 -2.026 -0 -0 -1.68352 -0.47892 0 0 0 -0.60007 0 0.05356 -0.08189 0.01447 0 1.70438 0.02043 0 -2.3716 -0.17022 0.39522 -1.6081
PHE_1423 -4.08914 0.52871 1.80951 -0.91968 0.13187 0.38776 0.47305 -1.23302 -0 -0 0.37498 -0.52853 0 0 0 0 0 0.03133 -0.07192 0.02524 0 2.57222 0.15493 0 1.0402 -0.14963 0.25219 0.79009
GLN_1424 -9.6323 1.10077 6.86073 -0.2812 0.03838 0.22222 4.53614 -3.66545 -0.0099 -0.03549 -5.2675 -0.51449 0 0 -1.56747 0 0 0.00318 -0.03228 0.00038 0 3.90272 -0.19403 0 -0.18838 -0.37606 0.34567 -4.75437
ILE_1425 -6.97316 0.46795 2.65016 -0.45889 0.29258 0.10322 1.58875 -2.10596 -0.00781 -0.06972 -0.86919 -0.12811 0 0 0 0 0 0.01372 -0.03472 0.23644 0.29506 0 -0.69867 0 0.73287 -0.4704 0.46917 -4.96671
THR_1426 -4.40494 0.29727 3.46267 -0.19749 0.12172 0.07076 2.52672 -1.91876 -0.01711 -0.10307 -3.02667 -0.98505 0 0 0 0 0 0.08429 0.00237 0.00116 1.03751 0 -0.77996 2.28867 -1.0874 -0.19079 0.42511 -2.393
ALA_1427 -4.18248 0.49122 1.32954 -0.02031 0 0 1.09715 -1.40265 -0 -0 -1.39214 -0.39147 0 0 0 0 0 0.11273 0.1626 0 0 0 -0.53716 0 1.8394 -0.00036 0.37446 -2.51949
SER_1428 -3.16273 0.14458 2.9876 -0.03548 0.00279 0.0658 1.71299 -1.43791 -0.00941 -0.15461 -1.12378 -0.6862 0 0 0 0 0 0.86002 -0.06077 0.00632 0.37578 0 0.50106 0.61175 -0.77834 0.41937 0.38341 0.62223
GLY_1429 -1.96621 0.05424 2.19813 -0.00022 0 0 1.10421 -1.12109 -0 -0 -0.57088 -0.16354 0 0 -0.59461 0 0 0.13575 -0.05417 0 0 0 -1.48513 0 0.83697 0.58706 0.2427 -0.7968
GLN_1430 -4.5649 0.87324 3.84547 -0.29264 0.05571 0.26157 2.08587 -1.88656 -0 -0 -1.07114 -0.79041 0 0 0 0 0 0.07281 -0.0503 0.38215 0 2.9313 0.22089 0 -0.18838 0.53784 0.50245 2.92499
TYR_1431 -5.81994 0.82187 3.03459 -0.97832 0.06744 0.4919 1.43608 -1.61733 -0 -0 -0.04084 -0.3049 0 0 0 -0.63769 0 0.02505 0.13821 0.02607 0 3.73889 -0.31143 0.00481 1.2797 1.96567 1.17983 4.49966
GLY_1432 -2.28412 0.91876 2.71889 -0.00021 0 0 1.80568 -1.34395 -0.01159 -0.1109 -1.02324 -0.21277 0 0 0 0 0 0.01452 -0.03806 0 0 0 -1.43132 0 0.83697 2.37502 0.99994 3.21362
GLN_1433 -2.85235 0.34111 1.55751 -0.26737 0.05756 0.22195 0.8017 -1.08791 -0.01168 -0.11289 -0.86284 -0.75566 0 0 0 0 0 0.0197 0.03241 0.02602 0 2.73139 0.77382 0 -0.18838 2.02364 0.76452 3.21227
TRP_1434 -11.6316 1.53908 4.38322 -0.68021 0.103 0.33058 3.33593 -3.42942 -0 -0 -2.16994 -0.415 0 0 0 0 0 0.01732 0.02653 0.01198 0 3.55583 -0.07329 0 1.6906 1.65892 1.08936 -0.65709
ALA_1435 -5.35047 0.76286 3.69585 -0.02452 0 0 2.25723 -2.30304 -9e-05 -0.00199 -1.53507 -0.1783 0 0 0 0 0 0.02304 -0.02921 0 0 0 -0.16545 0 1.8394 -0.02621 1.37958 0.34361
PRO_1436 -6.71892 1.41108 2.95759 -0.08477 0 0.05205 1.17927 -1.58812 -0 -0 -0.80983 0.71986 0 0 0 0 0 0.01012 -0.10849 0.0215 0.55575 0 -0.26091 0 -2.4119 -0.64367 1.08083 -4.63856
LYS_1437 -5.15649 0.41731 3.99972 -0.45529 0.09452 0.2568 1.37688 -1.78364 -0 -0 -0.59386 0.1238 0 0 -0.40369 0 0 0.04685 -0.06282 0.00627 1.43031 0 -0.02421 0 -1.5107 -0.44918 0.36172 -2.32569
LEU_1438 -9.22544 1.06676 4.66277 -0.54574 0.21984 0.15227 2.93515 -3.14079 -0.00236 -0.01132 -2.04455 0.14308 0 0 0 0 0 0.00987 -0.05679 0.10507 0.11577 0 -0.18066 0 0.18072 -0.50653 0.46374 -5.65912
ALA_1439 -5.55077 0.5507 3.15742 -0.03044 0.01286 0 2.47315 -2.33494 -0.01137 -0.03827 -1.68796 -0.51078 0 0 0 0 0 0.22426 0.04084 0 0 0 -0.08771 0 1.8394 -0.00594 0.69548 -1.26407
ARG_1440 -9.78508 0.68429 10.2629 -0.64509 0.15332 0.39944 5.46108 -4.73974 -0.01542 -0.05163 -6.65182 0.01674 0 0 -1.57648 -0.60007 0 0.17568 0.01393 0.10737 2.6899 0 0.17569 0 -1.2888 0.35119 0.87887 -3.98374
LEU_1441 -9.73353 0.99737 3.66301 -0.46333 0.19976 0.08318 1.34308 -2.87337 -0.01137 -0.03827 -1.16997 0.28213 0 0 0 0 0 0.05127 -0.08834 0.64044 0.52859 0 -0.04432 0 0.18072 -0.19938 0.86723 -5.78511
HIS_D_1442 -4.2203 0.32781 3.3333 -0.39875 0.01369 0.54862 1.11551 -1.77243 -0.02118 -0.22632 -1.23265 -0.38532 0 0 -0.59411 0 0 0.04079 -0.01721 0.10847 0 1.49165 -0.00267 0 -0.45461 -0.19503 0.59745 -1.94328
TYR_1443 -6.59909 0.83458 4.69958 -0.6732 0.03501 0.04327 2.68581 -2.47613 -0.01293 -0.11935 -2.85142 -0.29206 0 0 -1.3275 0 0 0.02217 -0.00291 0.29238 0 2.36277 0.07349 0.00369 1.2797 -0.19868 0.51132 -1.70949
SER_1444 -2.25183 0.14393 1.73551 -0.02834 0 0.06672 0.40678 -0.95626 -0.01567 -0.16358 0.36592 -0.3378 0 0 0 0 0 0.13448 0.06384 0.00144 0.25461 0 -0.35092 0.60548 -0.77834 -0.31945 0.23742 -1.18606
GLY_1445 -1.617 0.08551 2.02787 -0.00256 0 0 0.29923 -0.99299 -0 -0 0.48029 -0.39611 0 0 0 0 0 0.7008 -0.15503 0 0 0 -1.54257 0 0.83697 0.29722 0.2816 0.30324
SER_1446 -1.42816 0.07973 1.72046 -0.02106 0 0.03353 0.41788 -0.75915 -0.00092 -0.00252 0.03432 -1.09477 0 0 0 0 0 1.00656 0.24468 0.0011 1.38236 0 0.39018 0.60003 -0.77834 1.11774 0.36295 3.30659
ILE_1447 -5.92485 0.64572 1.34688 -0.49453 0.38252 0.11781 1.09021 -1.62644 -0 -0 -0.2115 -0.19175 0 0 0 0 0 0.07052 -0.00254 0.0337 0.27457 0 -0.53982 0 0.73287 0.65652 0.42955 -3.21053
ASN_1448 -6.82451 0.85669 4.80076 -0.38288 0.09054 0.77481 1.61156 -2.6631 -0.02188 -0.25212 -0.40811 -1.72193 0 0 -0.8403 0 0 0.08481 -0.05118 0.14917 0 2.46229 -0.66136 0 -0.93687 -0.19216 0.69169 -3.43409
ALA_1449 -6.34763 0.62535 2.66397 -0.02077 0 0 1.11287 -2.37341 -0.00354 -0.06357 -0.64071 -0.4009 0 0 0 0 0 0.02785 0.11765 0 0 0 -0.51972 0 1.8394 -0.09379 0.60864 -3.46829
TRP_1450 -13.8758 1.91061 6.55193 -1.32196 0.16188 0.37626 3.69398 -4.45981 -0 -0 -4.70527 -0.88683 0 0 -0.59461 0 0 0.03161 0.11668 0.27821 0 2.74655 -0.35532 0 1.6906 -0.20521 0.77525 -8.07129
SER_1451 -7.05262 1.23126 5.25052 -0.02811 0 0.06743 2.55374 -2.71765 -0.00354 -0.06357 -1.22769 -0.40871 0 0 0 0 0 0.07021 -0.00797 0.0967 0.04686 0 -0.54864 0.6021 -0.77834 -0.33816 0.90823 -2.34792
THR_1452 -6.40851 0.80876 4.47317 -0.22643 0.29014 0.09245 3.09197 -2.37032 -0.00285 -0.05107 -2.56879 -1.38809 0 0 -0.9559 0 0 0.12449 0.03676 0.00965 0.46417 0 0.10597 2.26629 -1.0874 -0.08464 0.79522 -2.58495
LYS_1453 -3.2627 0.15781 1.98546 -0.45607 0.07351 0.30111 0.31736 -0.86148 -0 -0 -0.26662 0.04972 0 0 0 0 0 0.08991 -0.03641 0.00326 2.48332 0 0.02707 0 -1.5107 0.03046 0.469 -0.40599
GLU_1454 -3.65126 0.4434 3.94454 -0.39851 0.07629 0.68606 1.43389 -1.61886 -0.01178 -0.13823 -0.49767 -0.53544 0 0 -0.9559 0 0 0.00999 -0.01307 0.01485 0 3.45345 -0.03976 0 -2.7348 -0.32561 0.6135 -0.24492
PRO_1455 -3.32827 0.8276 1.67526 -0.08658 0.0001 0.05447 0.82265 -0.88907 -0 -0 -0.17381 0.67866 0 0 0 0 0 0.06841 0.05268 0.00483 0.5065 0 -0.18878 0 -2.4119 -0.55241 0.80777 -2.13187
PHE_1456 -4.78404 0.49404 1.78019 -0.62332 0.04651 0.35361 0.96748 -1.32502 -0.00679 -0.10923 -0.7063 -0.01264 0 0 0 0 0 0.02578 0.01575 0.00544 0 2.06336 -0.13924 0 1.0402 -0.24565 0.54428 -0.61561
SER_1457 -4.37686 0.7012 3.00727 -0.03141 0 0.07242 1.477 -1.50821 -0.01578 -0.19356 -0.8515 -0.41886 0 0 0 0 0 0.0064 0.09501 0.01444 0.03456 0 -0.54878 0.8149 -0.77834 -0.10421 0.56509 -2.03921
TRP_1458 -8.74381 0.75078 4.90492 -1.2705 0.07418 1.13568 2.3557 -2.73776 -0 -0 -1.7884 -0.36593 0 0 0 0 0 0.00791 0.20863 3e-05 0 1.48213 -0.34679 0 1.6906 0.07565 0.58465 -1.98231
ILE_1459 -7.24832 1.21405 2.2986 -0.47129 0.42639 0.09099 2.59377 -2.04604 -0 -0 -2.84606 0.16155 0 0 0 0 0 0.03356 -0.05479 0.14668 0.53142 0 -0.72485 0 0.73287 0.00192 0.68266 -4.47688
LYS_1460 -7.21749 0.73643 4.89982 -0.73763 0.18647 0.57505 2.82924 -2.41765 -0.01687 -0.0632 -2.05755 -0.06488 0 0 0 0 0 0.04403 -0.03622 0.19175 3.18744 0 0.1774 0 -1.5107 -0.11081 0.61404 -0.79134
VAL_1461 -6.62197 0.5118 2.37128 -0.37183 0.24378 0.09272 2.53502 -2.03322 -0.00098 -0.0026 -2.56797 -0.14883 0 0 0 0 0 0.01455 -0.07071 1e-05 0.97937 0 -0.80299 0 1.9342 -0.14501 0.58706 -3.49632
ASP_1462 -6.82022 0.78442 7.50261 -0.2029 0.04628 0.63785 4.24795 -3.41997 -0.03634 -0.17481 -7.1628 -1.24572 0 0 -1.42068 -1.13835 0 0.02164 -0.08115 0.05148 0 2.14388 -0.51489 0 -2.3716 -0.3257 0.54181 -8.93721
LEU_1463 -7.78987 0.93619 2.31767 -0.5528 0.42641 0.15908 2.15476 -2.06304 -0.00098 -0.0026 -1.33997 0.1714 0 0 0 0 0 0.07105 -0.03052 0.15237 0.08142 0 -0.12874 0 0.18072 -0.40645 0.63835 -5.02554
LEU_1464 -5.35942 0.58832 3.4853 -0.51837 0.26341 0.15197 1.22489 -1.97131 -0.00843 -0.03983 -2.00917 -0.04776 0 0 -0.62868 0 0 0.07669 0.1037 0.09482 0.11952 0 0.65851 0 0.18072 0.16748 0.77421 -2.69341
ALA_1465 -4.18653 0.62826 3.3886 -0.02166 0 0 1.12396 -1.85402 -0.02355 -0.15692 -0.09192 -0.46388 0 0 0 0 0 0.05227 0.39429 0 0 0 -0.53188 0 1.8394 0.54216 1.17111 1.80968
PRO_1466 -4.08741 0.60242 1.09956 -0.13352 0.01244 0.09682 0.05261 -0.75716 -0 -0 -0.62181 0.17344 0 0 0 0 0 0.02369 -0.07989 0.01236 0.18815 0 -0.68669 0 -2.4119 -0.17291 1.0866 -5.60322
MET_1467 -7.59689 0.89522 4.0974 -0.21453 0.04422 0.08841 2.8738 -2.54538 -2e-05 -6e-05 -2.52488 -0.50425 0 0 0 0 0 0.01878 -0.00853 0.17897 2.24101 0 0.02467 0 0.60916 -0.10872 0.43422 -1.99741
ILE_1468 -9.03785 1.09418 3.36056 -0.49444 0.39485 0.11632 2.78901 -2.79053 -0.00094 -0.00253 -3.19118 0.08425 0 0 0 0 0 0.00286 -0.03532 0.17368 0.4065 0 -0.65748 0 0.73287 -0.12055 0.57253 -6.60323
ILE_1469 -9.47197 1.14313 2.2029 -0.55642 0.55029 0.14429 2.50622 -2.57732 -0.01408 -0.13219 -2.36836 0.0687 0 0 0 0 0 0.02787 -0.0357 0.28315 2.8437 0 -0.69127 0 0.73287 -0.53767 0.83795 -5.04391
HIS_1470 -8.98875 0.71591 5.43611 -0.39757 0.02764 0.41855 2.29391 -3.1667 -0.04603 -0.31837 -2.20294 -0.25966 0 0 0 0 0 0.04842 -0.00463 0.32742 0 3.50237 -0.20781 0 -0.45461 -0.04234 0.65759 -2.66148
GLY_1471 -5.07304 0.61919 3.45648 -0.00132 0 0 2.24853 -2.25764 -0.01231 -0.07932 -2.36276 -0.34704 0 0 0 0 0 0.01035 -0.1195 0 0 0 -1.24473 0 0.83697 0.48669 0.42473 -3.41472
ILE_1472 -8.33487 1.01316 2.0363 -0.58874 0.56031 0.19147 2.72769 -2.28933 -0.00441 -0.01445 -2.50797 -0.50114 0 0 0 0 0 0.07104 0.18383 0.28783 2.23392 0 -0.41869 0 0.73287 0.19345 0.56288 -3.86486
LYS_1473 -7.93266 1.18354 4.5914 -0.30371 0.02242 0.14007 2.67554 -2.36559 -0 -0 -2.83204 -0.13853 0 0 0 0 0 0.05501 -0.0253 0.7452 2.35284 0 0.27591 0 -1.5107 -0.04252 0.70408 -2.40504
THR_1474 -5.88396 0.4733 3.34629 -0.10635 0.04161 0.08769 2.74037 -2.25541 -0.03605 -0.28547 -2.76587 -0.33439 0 0 0 0 0 0.04478 0.0821 0.00529 0.43973 0 -0.2072 2.30475 -1.0874 -0.06863 0.69713 -2.76772
GLN_1475 -9.00283 0.76065 7.58435 -0.41229 0.18394 0.26428 3.88053 -3.60104 -0.01843 -0.18209 -4.86534 0.25077 0 0 -0.59411 0 0 0.52068 0.08654 0.14505 0 3.94357 0.34757 0 -0.18838 0.31984 0.66276 0.08602
GLY_1476 -4.05871 0.16634 3.44265 -0.0004 0 0 2.2273 -1.85946 -0.03819 -0.2203 -2.82335 -0.17683 0 0 -0.60696 0 0 0.3204 -0.09192 0 0 0 -1.15141 0 0.83697 0.6887 0.37113 -2.97402
ALA_1477 -4.85123 0.46466 2.92248 -0.01957 0 0 2.2747 -2.06431 -2e-05 -0.00013 -1.92324 -0.41033 0 0 0 0 0 0.04092 -0.00612 0 0 0 -0.4756 0 1.8394 0.28845 0.23493 -1.68501
ARG_1478 -4.28935 0.22866 3.71272 -0.64587 0.09169 0.38629 0.9842 -1.65445 -0.03906 -0.3319 -1.04992 0.57901 0 0 0 0 0 0.0164 0.0184 0.02542 2.41013 0 -0.10497 0 -1.2888 -0.07276 0.30276 -0.72141
GLN_1479 -4.59673 0.45163 4.07872 -0.36382 0.0525 0.24248 2.438 -1.96872 -0 -0 -2.70251 -0.37663 0 0 0 0 0 1.69347 -0.07206 0.00029 0 2.98642 0.25054 0 -0.18838 0.13955 0.46242 2.52721
LYS_1480 -2.78255 0.39137 2.05258 -0.27642 0.03472 0.12165 0.49539 -0.96674 -0 -0 -0.21534 -0.08165 0 0 0 0 0 0.15667 -0.16688 0.00385 1.00376 0 0.22431 0 -1.5107 1.26592 0.43424 0.18418
PHE_1481 -2.10275 0.17664 1.4947 -0.69461 0.06715 0.43512 0.39332 -0.82231 -0.00853 -0.03187 0.15719 0.20486 0 0 0 0 0 1.94746 -0.04659 0.14824 0 1.96302 -0.19042 0 1.0402 0.8471 0.36512 5.34304
SER_1482 -3.93561 0.23307 4.3807 -0.03128 5e-05 0.05566 2.67324 -2.08928 -2e-05 -0.00013 -2.60981 -0.87664 0 0 0 0 0 0.09737 -0.0586 0 0.59434 0 0.53924 0.61713 -0.77834 -0.01774 0.37121 -0.83544
SER_1483 -3.75256 0.12807 3.37824 -0.02846 0.0002 0.02363 1.35543 -1.60695 -0.04261 -0.28412 -1.2996 -0.01148 0 0 0 -0.62592 0 0.05113 -0.05998 0.00065 0.54237 0 0.43342 0.87898 -0.77834 0.27641 0.27434 -1.14714
LEU_1484 -9.0304 0.86033 3.60551 -0.50548 0.24508 0.12806 2.86266 -2.67616 -0 -0 -2.66949 0.05797 0 0 0 0 0 0.00728 -0.01999 0.1849 2.08425 0 -0.34614 0 0.18072 0.06749 0.66863 -4.29479
TYR_1485 -9.29312 0.43508 5.52696 -0.99926 0.08823 0.6164 2.86269 -3.42663 -0.01069 -0.09167 -2.70396 -0.28981 0 0 0 0 0 0.0225 0.02288 0.03025 0 1.5545 -0.28753 0.06308 1.2797 -0.07114 0.84119 -3.83034
ILE_1486 -7.96318 0.50425 2.77852 -0.47891 0.32539 0.1012 2.30308 -2.37617 -0 -0 -1.75783 0.14519 0 0 0 0 0 0.03076 -0.06702 0.05932 0.51216 0 -0.60988 0 0.73287 -0.33116 0.60691 -5.48451
SER_1487 -5.2622 0.29431 4.87481 -0.02641 0 0.04276 2.80601 -2.52006 -0.01053 -0.04991 -1.69904 -1.02699 0 0 0 0 0 0.03501 0.25505 0.00362 0.59921 0 0.07409 0.60004 -0.77834 -0.17038 0.36205 -1.5969
GLN_1488 -7.57718 0.53822 6.25523 -0.23957 0.02598 0.16534 3.33465 -3.20904 -0.01538 -0.10314 -3.22518 -0.87916 0 0 0 0 0 0.08402 -0.0171 0.04689 0 3.59719 -0.11927 0 -0.18838 0.14449 0.29527 -1.0861
PHE_1489 -11.2896 1.43574 2.6286 -1.06026 0.15915 0.63833 2.55669 -2.86216 -0 -0 -2.62555 -0.10686 0 0 0 0 0 0.01126 -0.00641 0.00511 0 1.47758 -0.54063 0 1.0402 -0.11915 0.5975 -8.06041
ILE_1490 -7.97547 0.86054 2.94191 -0.47016 0.37328 0.08885 2.38185 -2.39294 -0.01442 -0.04867 -2.87349 0.1283 0 0 0 0 0 0.02047 -0.06887 0.09213 0.56715 0 -0.66642 0 0.73287 -0.29008 0.76245 -5.85073
ILE_1491 -7.97993 0.87722 0.97517 -0.61811 0.53344 0.11239 1.60319 -1.74424 -0.00773 -0.06296 -2.037 0.32889 0 0 0 0 0 0.05237 0.01773 0.12161 0.93175 0 -0.7463 0 0.73287 -0.39861 0.79721 -6.51104
MET_1492 -7.90053 0.72572 4.03598 -0.46136 0.1702 0.18475 2.74952 -2.37703 -0.01442 -0.04867 -2.7413 -0.22862 0 0 0 0 0 0.01873 0.05617 0.48055 1.50345 0 -0.02177 0 0.60916 -0.19472 0.61272 -2.84146
TYR_1493 -9.44992 0.91326 3.74606 -1.05426 0.14578 0.63238 3.41079 -2.83336 -8e-05 -0.00032 -3.96139 -0.27537 0 0 0 -0.66898 0 0.00085 0.01409 0.0066 0 1.55658 -0.39262 0.0157 1.2797 -0.07663 0.57648 -6.41466
SER_1494 -7.11643 0.20884 6.91492 -0.02437 0 0.0443 4.23608 -3.39888 -0 -0 -4.5516 -1.15441 0 0 -1.25653 0 0 0.00509 0.1396 0.02524 1.3155 0 -0.44738 1.05695 -0.77834 -0.2208 0.80825 -4.19398
LEU_1495 -4.53402 0.46906 1.54839 -0.50119 0.285 0.15108 0.38785 -1.32384 -0.00054 -0.00709 -0.03232 0.08226 0 0 0 0 0 0.01034 -0.03132 0.4266 0.13544 0 -0.19024 0 0.18072 -0.35119 0.70046 -2.59456
ASP_1496 -4.41682 0.35717 7.32389 -0.22472 0.07995 0.75778 4.13026 -2.98098 -0 -0 -7.0861 -1.96769 0 0 -2.59742 0 0 0.01254 0.17372 0.00537 0 2.31922 -0.21566 0 -2.3716 0.10094 0.49961 -6.10055
GLY_1497 -3.51335 0.25387 3.30928 -6e-05 0 0 1.30534 -1.70095 -0 -0 -0.82935 -0.38368 0 0 -0.59373 0 0 0.03065 -0.16184 0 0 0 -1.44499 0 0.83697 -0.15752 0.31832 -2.73106
LYS_1498 -3.29244 0.23895 4.15966 -0.5015 0.14814 0.32391 1.56893 -1.78516 -0 -0 -2.14949 -0.02775 0 0 -0.64608 0 0 0.27445 0.01444 0.01727 1.68055 0 -0.17576 0 -1.5107 -0.22049 0.19673 -1.68635
LYS_1499 -3.21488 0.20149 5.20861 -0.56958 0.16026 0.48713 2.68462 -2.07224 -0.00062 -0.00741 -4.43266 0.21622 0 0 -1.09533 0 0 0.17798 0.00413 0.10842 2.62556 0 0.17124 0 -1.5107 0.6071 0.30014 0.04946
TRP_1500 -10.9544 1.15615 4.96488 -0.91684 0.04464 0.3456 0.93027 -3.27646 -0 -0 -1.81406 -0.05481 0 0 -0.19321 0 0 0.06029 -0.0114 0.01112 0 1.75493 -0.12633 0 1.6906 0.13537 0.58765 -5.66602
GLN_1501 -4.20742 0.25162 4.65698 -0.62332 0.09431 0.62756 2.74795 -2.1803 -0.00122 -0.00349 -2.98563 -0.68156 0 0 0 0 0 0.06201 0.00898 0.01024 0 2.15982 -0.00116 0 -0.18838 -0.2343 0.50491 0.0176
THR_1502 -4.66579 0.4728 2.72871 -0.15313 0.07189 0.05387 1.31213 -1.58043 -0.02883 -0.11032 -1.03387 0.31713 0 0 0 0 0 0.04514 -0.00205 0.03529 0.16802 0 -0.07243 2.285 -1.0874 -0.01648 0.33661 -0.92414
TYR_1503 -11.2988 1.40965 4.92781 -0.94726 0.20515 0.38195 3.28975 -3.12553 -0.00894 -0.06644 -4.60605 -0.50083 0 0 -0.74359 0 0 0.02692 0.15905 0.02384 0 2.3424 0.23278 0.03458 1.2797 0.51233 0.56287 -5.90865
ARG_1504 -8.38417 0.73832 7.80848 -0.66763 0.12694 0.46391 2.19386 -3.46545 -0.04727 -0.17212 -2.147 -0.06672 0 0 -0.3404 0 0 0.13425 0.03605 0.19444 2.26354 0 0.07056 0 -1.2888 0.7596 0.80798 -0.98165
GLY_1505 -3.88339 0.36131 3.38957 -0.00021 0 0 1.28171 -1.73854 -0 -0 0.68246 -0.24253 0 0 0 0 0 0.20729 -0.01986 0 0 0 0.65695 0 0.83697 0.4753 0.61999 2.62703
ASN_1506 -4.52486 0.4116 3.8615 -0.19484 0.0565 0.32881 1.85728 -1.95567 -0 -0 -1.1323 -0.97681 0 0 0 -1.74503 0 0.06864 -0.01897 4e-05 0 1.88863 -1.02115 0 -0.93687 -0.22007 0.45116 -3.80241
SER_1507 -2.61442 0.4913 3.4702 -0.01321 0 0.03326 1.58218 -1.69436 -0.00763 -0.02347 -0.42389 -0.84171 0 0 0 0 0 0.40885 -0.17014 0.00772 0.15374 0 -0.02787 0.61439 -0.77834 0.72775 0.79948 1.69383
THR_1508 -3.25736 0.33716 3.16109 -0.11012 0.05112 0.05431 1.17094 -1.55554 -0.00232 -0.02924 -0.33796 -0.28107 0 0 0 -0.47416 0 0.23153 0.06407 0.28656 1.03348 0 0.24722 2.46155 -1.0874 2.49739 1.23531 5.69655
GLY_1509 -2.52862 0.40295 2.66097 -0.00091 0 0 1.1526 -1.43328 -0.01135 -0.11647 -1.03972 -0.29345 0 0 0 0 0 0.04726 -0.1295 0 0 0 -1.51239 0 0.83697 2.1859 0.85187 1.07285
THR_1510 -4.09845 0.35038 3.38037 -0.22179 0.44229 0.08272 1.76766 -1.61698 -0.01299 -0.09783 -2.68361 -0.48846 0 0 -1.0967 0 0 0.06776 -0.00955 0.01027 1.38255 0 -0.19194 2.31845 -1.0874 0.58889 0.34357 -0.87079
LEU_1511 -7.90863 1.37461 2.70877 -0.78087 0.6584 0.36003 1.59509 -2.27464 -0 -0 -0.6442 -0.28353 0 0 -0.69519 0 0 0.07252 0.08083 0.22597 0.99127 0 0.72326 0 0.18072 0.55337 0.64469 -2.41753
MET_1512 -6.72965 0.43604 3.64515 -0.29238 0.05648 0.05757 1.61063 -2.00265 -0 -0 -1.24103 0.11496 0 0 0 0 0 0.04798 0.08075 0.05434 2.29963 0 -0.01995 0 0.60916 0.56376 0.59796 -0.11126
VAL_1513 -4.84449 0.35414 1.01819 -0.25229 0.11361 0.05006 0.52387 -1.33649 -0 -0 -0.47955 -0.21846 0 0 0 0 0 0.02878 0.00474 0.03887 0.34696 0 -0.78119 0 1.9342 -0.41355 0.43387 -3.47874
PHE_1514 -10.2313 1.30896 2.36551 -0.62291 0.06654 0.30823 2.41939 -2.32462 -0 -0 -2.97966 0.21183 0 0 0 0 0 0.02253 0.04492 0.00101 0 2.03444 -0.35421 0 1.0402 -0.32951 0.54074 -6.47795
PHE_1515 -6.34569 0.46132 3.6218 -0.76298 0.06246 -0.00853 1.68971 -2.34682 -0.0003 -0.00127 -0.77805 -0.37901 0 0 -0.65066 0 0 0.01988 -0.01502 2e-05 0 2.69527 -0.09503 0 1.0402 -0.35558 0.54388 -1.60441
GLY_1516 -4.41227 0.55247 3.44226 -0.00016 0 0 1.47143 -2.05041 -0 -0 -1.46512 -0.21461 0 0 0 0 0 0.04866 0.05283 0 0 0 -1.20623 0 0.83697 0.68152 0.36461 -1.89804
ASN_1517 -7.14218 0.56478 6.57243 -0.17927 0.01067 0.23691 3.83584 -3.49982 -0.00318 -0.06069 -2.64411 -0.77019 0 0 -2.12133 0 0 0.33743 -0.02096 0.16982 0 2.40336 0.03705 0 -0.93687 1.11571 0.54492 -1.5497
VAL_1518 -3.38102 0.33928 1.51459 -0.28561 0.17659 0.05216 0.76206 -1.19106 -0.00739 -0.02759 0.11814 -0.08191 0 0 -0.95584 0 0 0.07498 0.09478 5e-05 0.23334 0 -0.11236 0 1.9342 0.35958 0.52797 0.14492
ASP_1519 -4.42881 0.24178 5.62057 -0.1061 0.01031 0.31191 2.97489 -2.56803 -0.06065 -0.31256 -2.91147 -1.41345 0 0 -1.6535 -0.62592 0 0.24248 0.17151 0.00017 0 2.252 -0.1451 0 -2.3716 0.18409 0.38167 -4.20582
SER_1520 -4.62549 0.19622 5.57932 -0.02844 0.00025 0.04389 2.25274 -2.48536 -0.03841 -0.32408 -1.96783 -1.07173 0 0 -0.79302 0 0 0.35494 -0.04813 0.00243 0.34487 0 -0.00952 0.61163 -0.77834 -0.15016 0.63269 -2.30154
SER_1521 -1.74356 0.05078 2.37468 -0.02928 0.00089 0.04728 0.59714 -1.07632 -0 -0 -0.02429 -1.10632 0 0 0 0 0 0.07991 -0.04594 7e-05 0.43589 0 -0.11069 0.60724 -0.77834 -0.26389 0.52222 -0.46253
GLY_1522 -2.64517 0.31263 3.4876 -0.00032 0 0 1.47949 -1.66173 -0.03772 -0.24745 -0.48472 -0.21858 0 0 -0.305 0 0 0.25332 -0.04328 0 0 0 0.35491 0 0.83697 -0.03257 0.26002 1.3084
ILE_1523 -5.65953 0.73822 1.39934 -0.47173 0.35257 0.10444 0.49142 -1.41971 -0.00203 -0.00559 -0.06966 -0.08273 0 0 0 0 0 0.04309 -0.01031 0.001 0.28742 0 -0.68859 0 0.73287 -0.10362 0.21473 -4.1484
LYS_1524 -6.26655 0.48298 6.52312 -0.61786 0.16965 0.27724 2.51393 -2.73688 -0.033 -0.18341 -2.48861 0.33636 0 0 0 0 0 0.03789 -0.04104 0.27762 2.12439 0 0.20218 0 -1.5107 -0.1623 0.32569 -0.7693
HIS_D_1525 -6.56856 0.50731 4.54154 -0.51877 0.04459 0.40485 0.76639 -2.34857 -0.01873 -0.04984 -1.17698 -0.44604 0 0 0 -0.9508 0 0.03833 0.01505 0.0678 0 2.25182 -0.20571 0 -0.45461 0.25239 0.40101 -3.44754
ASN_1526 -7.14152 0.70574 6.07804 -0.17203 0.0031 0.23639 2.91998 -3.05261 -0.01789 -0.13843 -3.61214 -0.6023 0 0 -0.65066 0 0 0.05859 -0.04187 0.40858 0 2.41916 0.29957 0 -0.93687 0.32891 0.4104 -2.49788
ILE_1527 -4.14605 0.31065 1.74304 -0.61854 0.43916 0.11757 0.61773 -1.48141 -0.00385 -0.01173 -0.82172 0.40884 0 0 0 0 0 0.04791 0.00774 0.0019 0.93269 0 -0.70529 0 0.73287 -0.16143 0.36651 -2.22341
PHE_1528 -10.4288 1.75323 1.04984 -0.61119 0.04348 0.33995 1.422 -2.14832 -0.02012 -0.15241 -0.85267 -0.0185 0 0 0 0 0 0.09187 0.03339 0.11806 0 2.49724 -0.14567 0 1.0402 -0.04887 0.68419 -5.3531
ASN_1529 -3.28508 0.43009 3.22861 -0.30867 0.00567 0.55423 1.03553 -1.44282 -0.03392 -0.20593 0.31475 -0.05724 0 0 0 -1.09299 0 0.07811 1.92091 0.03299 0 2.3819 0.4232 0 -0.93687 5.85056 2.09518 10.9882
PRO_1530 -5.65802 0.79607 3.87492 -0.20962 0.01906 0.16052 1.4066 -1.57698 -0 -0 -1.04584 -0.16965 0 0 -0.74359 0 0 0.02655 0.00316 0.04046 0.64352 0 -0.20269 0 -2.4119 5.81947 2.89451 3.66654
PRO_1531 -4.58567 0.58062 1.75758 -0.20184 0.01653 0.14829 0.48463 -0.88725 -0.00574 -0.01763 -0.34913 0.02282 0 0 0 0 0 0.01605 0.04512 0.00993 0.3801 0 -0.90452 0 -2.4119 -0.01187 1.5263 -4.38759
ILE_1532 -9.17692 1.0942 1.38246 -0.48542 0.55067 0.10313 2.29363 -2.10057 -0 -0 -2.63391 0.15407 0 0 0 0 0 0.02187 0.1034 0.28173 0.48752 0 -0.70187 0 0.73287 -0.44343 0.60107 -7.73552
ILE_1533 -5.51578 0.54215 -0.11909 -0.62357 0.37359 0.12809 0.51154 -1.25309 -0.00525 -0.01564 -0.27885 0.21013 0 0 0 0 0 0.04362 0.06337 0.0976 0.95359 0 -0.60868 0 0.73287 -0.47916 0.77005 -4.47251
ALA_1534 -6.24717 0.67417 1.86393 -0.02049 0 0 2.23393 -2.29518 -0 -0 -1.60712 -0.38303 0 0 0 0 0 0.01636 0.13629 0 0 0 -0.53544 0 1.8394 -0.18307 0.60742 -3.90001
ARG_1535 -10.0361 0.34264 8.14308 -0.58011 0.0803 0.37157 3.54893 -3.80208 -0.05704 -0.3026 -3.45529 0.14905 0 0 0 -0.80428 0 0.01837 -0.03412 0.50942 2.34145 0 -0.13633 0 -1.2888 0.14034 0.53529 -4.31636
TYR_1536 -11.066 1.29793 6.03438 -0.70219 0.06539 0.40248 3.25324 -3.69495 -0.00043 -0.00167 -3.10701 -0.13455 0 0 0 -0.33407 0 0.01182 0.05024 0.16798 0 2.25334 -0.0106 0.25226 1.2797 0.13028 0.84699 -3.00545
ILE_1537 -7.33256 0.70465 1.44231 -0.60729 0.42864 0.10996 2.51965 -1.93713 -0.02563 -0.10277 -2.53223 0.25271 0 0 0 0 0 0.01132 -0.06271 0.08202 0.99745 0 -0.78724 0 0.73287 -0.23542 0.81893 -5.52247
ARG_1538 -10.424 0.77173 6.88071 -0.69854 0.15014 0.45147 2.82889 -3.35142 -0.01071 -0.03426 -2.50274 0.52331 0 0 0 0 0 0.01583 -0.05168 0.07827 2.23043 0 0.09421 0 -1.2888 -0.20145 0.42631 -4.11233
LEU_1539 -7.60198 0.66526 1.30454 -0.59028 0.24177 0.20444 2.45949 -1.74291 -0.00955 -0.03986 -2.55222 -0.04898 0 0 0 0 0 0.0867 -0.06046 0.11721 1.33656 0 -0.28777 0 0.18072 0.097 0.43198 -5.80835
HIS_D_1540 -7.63608 0.78516 5.70941 -0.68467 0.03079 0.76906 3.40547 -3.00268 -0.01029 -0.03259 -3.53825 -1.11768 0 0 0 0 0 0.04911 -0.04238 7e-05 0 3.62551 -0.27997 0 -0.45461 0.73291 1.06955 -0.62215
PRO_1541 -6.59765 0.74448 2.6648 -0.14172 0.00431 0.102 1.07837 -1.44187 -0.0042 -0.06053 -0.47192 0.15622 0 0 0 0 0 0.04614 -0.0475 0.01809 0.18328 0 -1.00714 0 -2.4119 0.25372 1.02591 -5.90712
THR_1542 -7.70229 1.13964 6.25123 -0.11135 0.07484 0.05534 3.63927 -3.31182 -0.03252 -0.19995 -4.02082 -0.90063 0 0 0 -0.822 0 0.24787 0.05818 0.05258 0.65993 0 -0.41249 2.30499 -1.0874 -0.26981 0.61113 -3.77611
HIS_1543 -7.76012 0.71737 8.30485 -0.37417 0.00036 0.47685 3.77727 -3.77321 -0.02733 -0.1458 -4.66904 0.25138 0 0 0 -1.07685 0 0.08627 0.04003 0.01694 0 2.3508 -0.24705 0 -0.45461 0.0937 0.57038 -1.84197
TYR_1544 -6.71881 0.60785 2.88935 -1.07389 0.16122 0.6302 0.81481 -2.02237 -0.01336 -0.09213 -0.6058 -0.2984 0 0 0 0 0 0.00564 -0.01034 0.00956 0 1.54256 -0.4502 0.05615 1.2797 -0.18216 0.3379 -3.13252
SER_1545 -4.39562 0.46429 4.69168 -0.03116 0.00103 0.05449 3.1411 -2.26181 -0 -0 -2.50296 -0.91404 0 0 0 0 0 0.02029 -0.0465 0.01745 0.58527 0 0.52283 0.61667 -0.77834 0.07316 0.3165 -0.42567
ILE_1546 -4.63102 0.55454 2.62594 -0.61767 0.39546 0.1219 0.80802 -1.37356 -0.01334 -0.09163 -0.82082 0.08277 0 0 -0.44164 0 0 0.00718 0.03826 0.07898 0.73125 0 0.10768 0 0.73287 5.75173 0.60164 4.64852
ARG_1547 -7.76709 0.73994 5.92037 -0.90156 0.18359 0.65132 2.53444 -2.81979 -0.00199 -0.01741 -2.76338 -0.10867 0 0 -0.44164 -0.63769 0 0.02536 -0.00428 0.01877 1.82153 0 -0.21509 0 -1.2888 5.46021 0.83961 1.22774
SER_1548 -5.71683 0.58615 4.32461 -0.03111 0.00028 0.05376 2.68194 -2.20869 -0.0069 -0.05541 -2.42557 -0.85388 0 0 0 0 0 0.01127 -0.06834 0.00212 0.52051 0 0.41444 0.62364 -0.77834 -0.00654 0.67423 -2.25865
THR_1549 -7.47728 0.93486 4.04609 -0.23303 0.27142 0.09758 2.2717 -2.68635 -0.0069 -0.05541 -1.18437 -1.17775 0 0 0 0 0 0.0472 0.16136 0.00069 0.86778 0 -0.05583 2.34885 -1.0874 0.0382 0.48613 -2.39246
LEU_1550 -8.40241 1.19296 2.31828 -0.55774 0.19741 0.1262 2.5803 -2.37664 -0 -0 -2.07373 0.29647 0 0 0 0 0 0.01523 0.99028 0.27643 0.9931 0 0.05781 0 0.18072 0.21308 1.10987 -2.86239
ARG_1551 -12.7846 1.24856 11.1339 -0.58875 0.0557 0.39386 4.82526 -5.28598 -0.00787 -0.10719 -5.64625 0.12514 0 0 -1.09416 0 0 0.05656 0.02624 0.2572 2.42195 0 -0.00108 0 -1.2888 0.32092 1.71403 -4.22541
MET_1552 -9.16605 0.75592 4.24833 -0.53591 0.19988 0.02614 2.45874 -2.66078 -0 -0 -2.54371 0.00943 0 0 0 0 0 0.01626 0.18904 0.30547 1.69385 0 0.07923 0 0.60916 0.35201 1.3204 -2.64257
GLU_1553 -8.78846 0.50428 9.78894 -0.43531 0.06936 0.56589 5.49551 -4.14517 -0.00069 -0.00214 -8.15915 -1.03505 0 0 -2.47872 0 0 0.01009 0.03191 0.08379 0 3.80104 -0.04094 0 -2.7348 0.48962 0.65324 -6.32676
LEU_1554 -8.7534 1.46089 2.23782 -0.52664 0.14637 0.11107 1.94155 -2.0325 -0.00098 -0.00653 -2.20638 0.25619 0 0 0 0 0 0.01052 -0.03868 0.01745 0.72742 0 -0.36728 0 0.18072 0.11212 0.63371 -6.09657
MET_1555 -11.1464 1.3551 6.02427 -0.63017 0.36391 0.26321 3.09791 -3.33731 -0.00069 -0.00214 -3.59015 -0.24622 0 0 0 0 0 0.02044 0.11458 1.07682 1.5726 0 0.01281 0 0.60916 -0.04161 0.88937 -3.59451
GLY_1556 -4.63518 0.50997 3.65945 -0.00121 0 0 2.56178 -2.1377 -0 -0 -2.01605 -0.32296 0 0 0 0 0 0.01832 -0.07304 0 0 0 -1.476 0 0.83697 0.49875 0.54666 -2.03024
CYS:disulfide_1557 -6.2441 0.81949 4.96725 -0.03904 1e-05 0.0188 2.4518 -2.43012 -0 -0 -2.5785 -0.18064 0 0 0 0 -0.59643 0.04808 0.34094 0.42839 0.94085 0 -0.22988 0 3.6196 0.39075 0.64639 2.37364
ASP_1558 -4.69417 0.34648 6.19365 -0.15088 0.00358 0.45116 2.75454 -2.70907 -0.00044 -0.00176 -3.78517 -0.96985 0 0 -1.03788 0 0 0.04344 -0.01189 0.007 0 3.54623 0.03751 0 -2.3716 -0.1919 0.67045 -1.87057
LEU_1559 -6.06755 0.70286 2.15351 -0.49375 0.20776 0.12581 1.0564 -1.88018 -0.01025 -0.09269 -0.05248 0.21187 0 0 0 0 0 0.03379 -0.08552 0.0177 0.29848 0 -0.23146 0 0.18072 -0.28728 0.43229 -3.77997
ASN_1560 -4.74453 0.31093 4.89153 -0.19666 0.02099 0.30377 1.96565 -2.39914 -0 -0 -2.12745 -0.47839 0 0 -1.64443 0 0 0.01096 -0.06959 0.05246 0 2.12404 -0.52478 0 -0.93687 -0.5577 0.45695 -3.54225
SER_1561 -4.7659 0.27865 4.15333 -0.03519 0.05135 0.0317 1.8753 -1.98176 -0.0331 -0.28572 -1.53543 -0.38813 0 0 -0.94851 0 0 0.03004 -0.09965 0.01637 0.05247 0 0.23818 1.75788 -0.77834 -0.27158 0.59144 -2.04659
CYS:disulfide_1562 -5.23612 0.35761 3.56593 -0.04926 0.01255 0.02311 1.09639 -1.78336 -0 -0 -0.59283 -0.3475 0 0 -0.46805 0 -0.503 0.06965 0.02881 0.00048 0.35995 0 -0.22693 0 3.6196 1.21157 0.4309 1.56952
SER_1563 -3.84018 0.07759 3.11946 -0.03556 0.01634 0.0671 0.9561 -1.54393 -0.01854 -0.19022 0.00122 -0.20066 0 0 0 0 0 0.07388 0.0229 0.03056 0.21365 0 -0.32109 0.70658 -0.77834 1.86793 0.25244 0.47724
MET_1564 -6.93544 1.04485 5.42219 -0.47291 0.19707 0.06336 2.73632 -2.49941 -0 -0 -1.84671 -0.05521 0 0 0 0 0 0.07226 0.14598 0.25032 1.49364 0 -0.02807 0 0.60916 0.90097 1.00423 2.10261
PRO_1565 -4.74113 0.8445 2.50476 -0.12382 0.00933 0.09071 0.35745 -1.08751 -0 -0 -0.60388 0.21483 0 0 0 0 0 0.06601 -0.04748 0.04035 0.11615 0 -0.83492 0 -2.4119 -0.10925 1.08877 -4.62704
LEU_1566 -7.02804 0.73252 2.19231 -0.48501 0.24096 0.12396 1.23371 -2.00758 -0 -0 -1.09351 0.18156 0 0 0 0 0 0.32091 0.10009 0.52339 0.31627 0 -0.28421 0 0.18072 -0.38863 0.9303 -4.21029
GLY_1567 -4.44999 0.37834 4.40589 -7e-05 0 0 2.5508 -2.39546 -0.03355 -0.20505 -2.18232 -0.2834 0 0 -0.61963 0 0 0.15034 -0.07639 0 0 0 -1.53761 0 0.83697 0.61176 1.16276 -1.6866
MET_1568 -9.80458 1.04827 5.30268 -0.28678 0.05763 0.03093 2.23383 -2.77171 -0 -0 -1.3982 -0.10709 0 0 -0.97465 0 0 0.14721 -0.02937 0.10469 1.09107 0 0.14173 0 0.60916 1.00901 0.99615 -2.60003
GLU_1569 -4.34735 0.21833 5.39015 -0.30837 0.06239 0.37937 2.01697 -2.07492 -0.01848 -0.12472 -1.37916 -0.44234 0 0 -0.67091 0 0 0.15073 -0.06269 0.10627 0 4.2068 -0.35243 0 -2.7348 -0.10719 0.68693 0.59458
SER_1570 -2.83475 0.42295 3.21777 -0.03401 0.00854 0.06036 0.8482 -1.56645 -0.02789 -0.16257 0.1552 -0.90531 0 0 0 0 0 0.62425 -0.06815 0.00103 0.49657 0 -0.10728 0.60886 -0.77834 -0.567 0.34859 -0.25942
LYS_1571 -3.77782 0.24383 3.96055 -0.33201 0.06049 0.21422 1.02025 -1.86498 -0 -0 -0.53441 -0.40712 0 0 0 0 0 0.34997 -0.04966 0.05277 1.52835 0 -0.09212 0 -1.5107 -0.38186 0.27509 -1.24516
ALA_1572 -2.73939 0.26588 2.62223 -0.02165 0 0 1.20305 -1.50292 -0.01607 -0.14706 0.14752 -0.39374 0 0 0 0 0 0.09611 0.26404 0 0 0 0.1529 0 1.8394 -0.0684 0.41722 2.11911
ILE_1573 -7.74699 0.81932 2.64794 -0.48801 0.32295 0.10898 0.90503 -2.2488 -0.01595 -0.08517 -1.3094 -0.04412 0 0 0 0 0 0.12987 0.37339 0.01156 0.39528 0 -0.49203 0 0.73287 -0.09844 0.90687 -5.17486
SER_1574 -3.69308 0.20776 4.57704 -0.03043 0 0.0696 2.10176 -2.10066 -0.01607 -0.14706 -2.39856 -0.35551 0 0 -0.73161 0 0 0.37197 0.20479 0.00133 0.57372 0 -0.12425 0.60611 -0.77834 -0.16919 1.01327 -0.81742
ASP_1575 -2.51648 0.31191 3.38773 -0.10381 0.03011 0.35645 1.39426 -1.47761 -0 -0 -0.70783 -1.17658 0 0 0 0 0 0.09556 0.00751 0.05426 0 2.24001 -0.04013 0 -2.3716 1.26098 0.74034 1.48509
ALA_1576 -1.60017 0.2327 2.01232 -0.02596 0.00129 0 0.73247 -1.00778 -0 -0 0.43108 -0.38987 0 0 0 0 0 0.08192 -0.11752 0 0 0 -0.1781 0 1.8394 1.03658 0.51954 3.5679
GLN_1577 -7.4493 0.73665 6.78442 -0.28018 0.02478 0.205 4.49057 -3.30988 -0.00757 -0.02439 -4.77647 -0.45296 0 0 -1.44671 0 0 0.00747 -0.05769 0.03441 0 4.03737 -0.13071 0 -0.18838 -0.45959 0.36243 -1.90074
ILE_1578 -7.78345 1.03799 2.32404 -0.46787 0.31549 0.10104 1.73268 -2.1761 -0.00377 -0.03544 -1.10912 -0.19121 0 0 0 0 0 0.00362 -0.02079 0.08499 0.28592 0 -0.6523 0 0.73287 -0.38504 0.50702 -5.69944
THR_1579 -4.48043 0.29577 3.58146 -0.19929 0.11459 0.07187 2.50037 -1.99164 -0.01135 -0.05983 -3.26775 -1.014 0 0 0 0 0 0.03527 -0.00655 0.00157 0.93597 0 -0.73752 2.29359 -1.0874 -0.12734 0.45181 -2.70084
ALA_1580 -4.65653 0.47033 1.29719 -0.02001 0 0 1.35508 -1.54973 -0 -0 -0.83648 -0.38873 0 0 0 0 0 0.00644 0.01045 0 0 0 -0.51562 0 1.8394 0.00277 0.28779 -2.69764
SER_1581 -4.02995 0.40312 4.1931 -0.03134 0 0.03912 2.15988 -1.86373 -0.02519 -0.25175 -2.36024 -0.90771 0 0 -0.97402 -0.30154 0 0.01456 0.12874 0.09986 0.35502 0 0.13591 1.72186 -0.77834 -0.24367 0.54783 -1.96849
SER_1582 -4.20928 0.17121 4.43034 -0.03366 0 0.06729 2.63723 -2.1573 -0.02519 -0.25175 -2.77494 -0.9162 0 0 -1.57303 -0.39747 0 0.02367 0.24963 0.10833 0.03993 0 -0.52585 1.71963 -0.77834 -0.27873 0.83891 -3.63558
TYR_1583 -6.76681 0.60945 2.84312 -1.04791 0.11974 0.68537 1.23383 -1.8515 -0 -0 -0.52806 -0.36266 0 0 0 0 0 0.04213 0.14497 0.24896 0 1.70758 -0.17181 0.00012 1.2797 -0.09639 0.73791 -1.17226
PHE_1584 -8.94685 0.85245 5.23584 -0.8484 0.0661 0.11868 2.45423 -3.10503 -0.03971 -0.24871 -3.359 -0.48167 0 0 0 0 0 0.08239 0.02225 0.03437 0 2.29308 -0.00759 0 1.0402 -0.21982 0.56199 -4.49519
THR_1585 -3.9689 0.13076 2.80457 -0.22829 0.15556 0.08969 1.60793 -1.61638 -0 -0 -1.05912 -1.04863 0 0 -0.93657 -0.46715 0 0.27083 0.04086 0.02545 1.42232 0 -0.19026 2.28901 -1.0874 -0.23059 0.69253 -1.30377
ASN_1586 -3.7365 0.37879 3.29628 -0.16041 0.00954 0.20938 1.57092 -1.79739 -0.03124 -0.25868 -1.22168 -1.03672 0 0 -1.03496 0 0 0.04938 0.01519 0.00934 0 1.87158 -0.10509 0 -0.93687 0.08941 0.79917 -2.02055
MET_1587 -3.11762 0.44419 1.7028 -0.56358 0.20888 0.03289 0.66194 -1.13045 -0.0132 -0.10877 -0.79958 0.0602 0 0 -1.03496 0 0 0.04485 -0.03737 0.1177 1.67612 0 0.30999 0 0.60916 0.1035 0.50949 -0.32384
PHE_1588 -3.47217 0.31129 2.2837 -0.68074 0.05277 0.45679 1.40742 -1.32073 -0 -0 -1.0606 -0.22868 0 0 -1.0484 0 0 0.26082 0.0821 0.2465 0 1.90801 0.19925 0 1.0402 -0.04047 0.30329 0.70035
ALA_1589 -4.48215 0.47592 3.00291 -0.01745 0 0 1.19185 -2.10244 -0.05206 -0.31396 -0.69403 -0.1898 0 0 -0.68718 0 0 0.86246 6.35908 0 0 0 0.56307 0 1.8394 0.58619 12.8685 19.2104
THR_1590 -4.25624 0.53996 3.27692 -0.18529 0.17972 0.07441 1.92411 -1.8018 -0.02891 -0.30471 -1.58209 0.01102 0 0 0 -0.46715 0 0.64365 -0.05309 0.03841 0.0248 0 0.02749 2.32345 -1.0874 1.1431 13.4848 13.9251
TRP_1591 -12.5027 1.16855 6.17608 -0.74823 0.07722 0.36512 2.96953 -3.98384 -0.02569 -0.12145 -2.67463 -0.36787 0 0 0 0 0 0.01014 0.02372 0.04319 0 2.88121 -0.07234 0 1.6906 0.97004 1.20861 -2.91279
SER_1592 -5.09597 0.73214 5.31466 -0.03008 0 0.05026 2.53395 -2.44746 -0 -0 -1.62688 -0.89613 0 0 -0.56437 0 0 0.00596 -0.04588 0.04447 0.95826 0 -0.02595 0.60106 -0.77834 0.0651 1.13538 -0.06981
PRO_1593 -7.55743 1.41321 3.18113 -0.08441 0 0.05204 1.56483 -1.81731 -0 -0 -0.89223 0.71186 0 0 0 0 0 0.00776 -0.13445 0.00854 0.56894 0 -0.36919 0 -2.4119 -0.57552 1.01583 -5.31829
SER_1594 -3.96033 0.43156 3.99067 -0.03161 0.00142 0.05482 1.85626 -1.86897 -2e-05 -0.00067 -0.79627 -0.94496 0 0 -0.56437 0 0 0.1053 -0.00338 0.00067 0.1942 0 -0.3534 0.60073 -0.77834 -0.37464 0.39871 -2.04263
LYS_1595 -8.47198 1.23984 8.78161 -0.31424 0.03405 0.17077 4.28573 -3.95587 -0.03084 -0.14931 -3.22375 -0.23105 0 0 -0.45084 0 0 0.03365 -0.03105 0.17066 1.79619 0 0.00288 0 -1.5107 -0.31705 0.48122 -1.69008
ALA_1596 -6.15234 0.55794 3.396 -0.03136 0.03655 0 2.57346 -2.60439 -0 -0 -2.12562 -0.48679 0 0 0 0 0 0.11415 0.17667 0 0 0 0.25057 0 1.8394 0.16256 0.72801 -1.56521
ARG_1597 -10.192 1.5089 8.02823 -0.92889 0.41516 0.66105 3.38348 -3.83486 -0 -0 -2.0701 0.31886 0 0 0 0 0 0.18927 0.19673 0.19897 4.15744 0 -0.08011 0 -1.2888 0.22181 1.03171 1.91681
LEU_1598 -8.52875 0.86094 4.48445 -0.48089 0.232 0.08087 1.6056 -2.74952 -0.01373 -0.10076 -0.83986 0.31989 0 0 0 0 0 0.28211 -0.0777 0.44545 0.60366 0 -0.02523 0 0.18072 -0.4034 1.17701 -2.94714
HIS_1599 -4.1918 0.27576 3.48762 -0.42079 0.01931 0.54892 1.18654 -1.7267 -0.00475 -0.02397 -0.85569 -0.37092 0 0 -0.5211 0 0 1.17196 -0.02345 0.02843 0 1.55321 -0.11033 0 -0.45461 -0.26479 1.00494 0.30779
LEU_1600 -7.22331 1.3552 4.84882 -0.47699 0.20004 0.07476 2.34374 -2.71259 -0 -0 -1.5635 0.32835 0 0 -0.42152 0 0 1.35165 -0.01071 0.02611 0.51556 0 -0.152 0 0.18072 -0.25796 1.30276 -0.29088
GLN_1601 -2.86026 0.1848 3.15857 -0.62542 0.10332 0.7263 0.8771 -1.52001 -0.01294 -0.04962 -0.97957 -0.66248 0 0 -0.81472 0 0 0.63436 0.00804 0.39446 0 2.17616 -0.00752 0 -0.18838 -0.32913 0.94528 1.15832
GLY_1602 -1.72927 0.14644 1.99639 -0.00089 0 0 0.52892 -0.97088 -0 -0 -0.85821 -0.25533 0 0 0 0 0 0.0943 -0.11526 0 0 0 -1.5415 0 0.83697 0.29021 0.21223 -1.36588
ARG_1603 -3.08781 0.1955 4.11428 -0.68076 0.11113 0.38516 2.11715 -1.70457 -0.0132 -0.10877 -3.00784 0.42134 0 0 -1.49924 0 0 0.09309 -0.06768 0.09117 2.67594 0 -0.00181 0 -1.2888 0.12391 0.48273 -0.64911
SER_1604 -5.29339 0.58512 4.99262 -0.03004 0.02405 0.03102 2.52238 -2.37186 -0.00859 -0.09704 -1.6573 -0.0386 0 0 -0.68718 0 0 0.81425 0.75916 0.0006 0.08706 0 0.08745 0.6064 -0.77834 -0.10265 0.97211 0.41723
ASN_1605 -7.30517 1.50391 6.01328 -0.31092 0.07801 0.54588 1.9881 -3.03397 -0.02251 -0.19786 -0.82085 -0.69305 0 0 -0.29362 0 0 0.87458 0.28705 1.729 0 2.12903 -0.57155 0 -0.93687 0.15121 1.4644 2.57807
ALA_1606 -6.0079 1.01622 3.04625 -0.01963 0 0 1.43864 -2.40743 -0 -0 -0.96514 -0.39515 0 0 0 0 0 0.21039 0.05251 0 0 0 -0.47583 0 1.8394 0.12641 1.24997 -1.29129
TRP_1607 -14.3468 1.74714 4.93654 -1.08232 0.07672 0.35732 3.30941 -3.82355 -0 -0 -3.60636 -0.60769 0 0 -0.62915 0 0 0.01507 0.34103 0.04906 0 3.43067 -0.19008 0 1.6906 -0.03263 0.70341 -7.66157
ARG_1608 -10.9039 1.32037 8.06079 -0.78466 0.1769 0.51595 3.63918 -3.8481 -0.01453 -0.13994 -3.53205 0.42223 0 0 0 0 0 0.02918 0.15271 0.07824 2.4129 0 -0.13553 0 -1.2888 0.31615 1.38979 -2.1331
PRO_1609 -7.57236 1.12625 3.37643 -0.13538 0.00148 0.09922 0.74986 -1.55527 -0 -0 -0.58292 0.23183 0 0 0 0 0 0.04917 0.00025 0.06367 0.25409 0 -1.14822 0 -2.4119 0.13557 1.38749 -5.93075
GLN_1610 -5.21509 0.36672 4.22848 -0.78264 0.09714 0.82131 1.98636 -2.20346 -0 -0 -1.48387 -0.96323 0 0 -1.88045 0 0 0.09165 -0.02609 0.00509 0 2.9027 -0.24441 0 -0.18838 -0.49528 0.64546 -2.33798
VAL_1611 -4.0122 0.43179 2.65134 -0.37947 0.41623 0.09275 1.19769 -1.60276 -0.00267 -0.01499 -0.67442 -0.19225 0 0 0 0 0 0.03716 -0.04468 0.00781 0.77804 0 -0.72257 0 1.9342 -0.32924 0.45287 0.02461
ASN_1612 -4.63825 0.40455 2.13051 -0.18795 0.0187 0.29121 0.99714 -1.40883 -0.01013 -0.09754 -0.78461 -0.60121 0 0 -0.71336 0 0 0.01269 -0.02134 0.00842 0 2.67265 -0.5629 0 -0.93687 -0.12084 0.44102 -3.10693
ASN_1613 -5.99857 1.01707 4.85783 -0.26487 0.04269 0.41974 2.42211 -2.337 -0.00538 -0.05564 -1.55309 -0.77527 0 0 -1.09197 0 0 0.00751 0.18246 0.03989 0 2.40017 0.17316 0 -0.93687 0.82696 1.04166 0.41259
PRO_1614 -4.34418 0.92837 2.54315 -0.09033 0.00103 0.05661 1.35487 -1.20223 -0 -0 -0.00232 0.65139 0 0 0 0 0 0.01219 -0.17614 0.00639 0.61617 0 -0.5781 0 -2.4119 0.68876 1.10954 -0.83674
LYS_1615 -4.14218 0.40393 4.89317 -0.47964 0.07635 0.31054 2.14512 -1.92753 -0 -0 -2.81026 0.39272 0 0 -1.09197 -0.39589 0 0.02006 0.05601 0.27666 2.00129 0 -0.03508 0 -1.5107 -0.33031 0.6409 -1.50682
GLU_1616 -6.7873 0.21929 7.86518 -0.34559 0.05724 0.5942 4.05752 -3.13722 -0 -0 -5.80451 -0.24607 0 0 -0.31404 -1.09491 0 0.04629 -0.01934 0.05501 0 3.21251 0.1295 0 -2.7348 -0.28142 0.50758 -4.02086
TRP_1617 -10.9847 1.42009 6.59354 -1.40882 0.33337 1.31736 2.58926 -3.69251 -0 -0 -2.43689 -0.40322 0 0 -0.97402 0 0 0.0252 0.18153 0.01553 0 1.60629 -0.34817 0 1.6906 0.05495 0.89699 -3.52361
LEU_1618 -8.57776 0.83852 2.34452 -0.51378 0.10647 0.10903 2.62246 -2.2283 -0.00439 -0.0201 -2.84872 0.19889 0 0 0 0 0 0.04168 0.02971 0.002 0.76228 0 -0.29088 0 0.18072 0.06713 1.03833 -6.14219
GLN_1619 -8.00848 0.55695 5.81188 -0.42036 0.10906 0.29291 3.48177 -3.06268 -0.01739 -0.11406 -4.19025 -0.28179 0 0 0 -1.1857 0 0.07576 -0.03063 0.08936 0 3.32827 0.18746 0 -0.18838 0.02838 0.6981 -2.83983
VAL_1620 -7.07251 0.49912 1.99323 -0.27179 0.17354 0.0574 2.41688 -2.02106 -0.00439 -0.0201 -2.51264 -0.28553 0 0 0 0 0 0.0193 -0.03409 0.0491 0.19128 0 -0.73301 0 1.9342 -0.11149 0.55077 -5.18178
ASP_1621 -5.95865 0.49242 6.60384 -0.21833 0.06469 0.69063 3.36468 -3.06832 -0.02957 -0.13676 -5.6227 -1.24349 0 0 -1.3988 -0.38871 0 0.00453 -0.07299 0.02196 0 2.11328 -0.62548 0 -2.3716 -0.33429 0.311 -7.80269
PHE_1622 -8.26289 1.0146 2.5489 -0.63522 0.04882 0.35285 2.16929 -2.1804 -0 -0 -2.36132 0.0229 0 0 0 0 0 0.07391 -0.02911 0.05377 0 1.9898 -0.15424 0 1.0402 -0.41244 0.39971 -4.32088
GLN_1623 -3.64971 0.37639 5.21397 -0.62856 0.08761 0.67874 2.15265 -2.17045 -0 -0 -2.98216 -0.71756 0 0 -1.33574 0 0 0.70363 -0.03557 0.10104 0 2.39764 0.35465 0 -0.18838 2.2864 0.78861 3.4332
LYS_1624 -5.81024 0.47302 7.17508 -0.29385 0.02546 0.10433 2.51698 -2.685 -0.00369 -0.0392 -2.94747 0.24345 0 0 0 -0.33417 0 0.17265 0.05094 0.22335 1.87916 0 0.16127 0 -1.5107 2.38855 0.92762 2.71754
THR_1625 -6.78818 0.63597 5.26911 -0.15994 0.07672 0.05894 1.68102 -2.66563 -0 -0 -1.4913 0.01487 0 0 0 0 0 0.05454 -0.05561 0.00021 0.06036 0 0.04384 2.26757 -1.0874 -0.30992 0.60768 -1.78718
MET_1626 -8.53881 0.747 4.80134 -0.43322 0.12331 0.07243 2.79404 -2.67458 -0.00116 -0.00314 -2.39588 -0.09307 0 0 0 0 0 0.0696 0.14458 0.10821 1.50901 0 -0.02598 0 0.60916 -0.08042 0.42301 -2.84457
LYS_1627 -8.37293 0.92934 6.55252 -0.51465 0.19121 0.25047 3.62491 -3.08162 -0.00449 -0.01335 -4.61182 0.14093 0 0 0 -0.42331 0 0.05796 -0.01437 0.07185 2.54411 0 0.14932 0 -1.5107 0.03808 0.45315 -3.5434
VAL_1628 -7.667 0.70594 2.15841 -0.27302 0.13251 0.05711 2.52858 -2.33211 -0.00116 -0.00314 -2.88772 -0.26323 0 0 0 0 0 0.01288 -0.05218 0.001 0.17396 0 -0.61166 0 1.9342 -0.20997 0.42998 -6.1666
THR_1629 -5.39234 0.22065 3.85587 -0.10882 0.08332 0.05047 2.52459 -2.18304 -0.03019 -0.13556 -2.96453 -1.13489 0 0 -0.46805 0 0 0.03683 0.37124 0.00031 0.19215 0 -0.52606 2.46896 -1.0874 -0.32404 0.98558 -3.56494
GLY_1630 -4.29784 0.23945 3.21692 -0.00145 0 0 2.19585 -1.97589 -0.02571 -0.12221 -1.68982 -0.35645 0 0 0 0 0 0.02076 -0.06468 0 0 0 -1.03136 0 0.83697 0.17649 0.8441 -2.03487
VAL_1631 -6.36867 0.35234 1.32288 -0.25573 0.13502 0.05075 2.51575 -1.98574 -0.00759 -0.02332 -2.61332 -0.23113 0 0 0 0 0 0.00678 -0.06869 0.00675 0.32997 0 -0.78933 0 1.9342 0.10714 0.17325 -5.40869
THR_1632 -6.39924 0.79763 3.74356 -0.17699 0.10405 0.06618 2.85388 -2.38369 -0 -0 -2.52708 -0.20247 0 0 0 0 0 0.00889 -0.04375 0.04839 0.12515 0 -0.07127 2.28525 -1.0874 -0.16816 0.2317 -2.79537
THR_1633 -5.87179 0.41684 4.20278 -0.21124 0.07737 0.09188 3.45904 -2.54747 -0.01709 -0.09247 -2.57098 -1.18915 0 0 0 -0.76329 0 0.01618 0.00462 0.11568 1.58971 0 -0.22064 2.32548 -1.0874 0.0227 0.36372 -1.88552
GLN_1634 -8.62253 0.40843 7.44007 -0.29225 0.04487 0.13703 3.20356 -3.58882 -0.0095 -0.06915 -2.89772 0.03629 0 0 -0.95581 0 0 0.04376 -0.01592 0.04872 0 3.378 -0.12553 0 -0.18838 0.0224 0.51068 -1.49181
GLY_1635 -3.87416 0.21907 3.59872 -0.00029 0 0 1.68184 -1.88821 -0.02702 -0.15764 -2.55149 -0.1508 0 0 -0.87689 0 0 0.02575 -0.11407 0 0 0 -1.02648 0 0.83697 0.07089 0.35411 -3.87971
VAL_1636 -6.62569 1.11148 2.66433 -0.31961 0.28163 0.06945 2.26078 -2.1718 -0 -0 -1.95171 -0.50537 0 0 0 0 0 0.03279 0.47005 0.01698 0.11738 0 -0.28816 0 1.9342 -0.17474 0.5846 -2.49341
LYS_1637 -3.93562 0.24264 2.75347 -0.40288 0.10738 0.18376 0.47992 -1.2147 -0.01221 -0.03053 -0.76231 0.08403 0 0 0 0 0 1.48763 -0.05947 0.04609 2.06697 0 0.30476 0 -1.5107 -0.0997 1.09473 0.82327
SER_1638 -3.61727 0.53316 3.96699 -0.03333 0.00547 0.05938 2.67559 -1.82011 -0.00138 -0.02925 -2.44325 -0.80827 0 0 0 0 0 0.94125 1.96041 0.0005 0.5646 0 0.54881 0.60834 -0.77834 0.28638 1.61751 4.2372
LEU_1639 -2.30791 0.14098 1.52091 -0.70448 0.24852 0.2934 0.12742 -0.78404 -0.01221 -0.03053 -0.2424 0.10396 0 0 0 0 0 2.64577 0.00034 0.03376 0.28381 0 0.39731 0 0.18072 3.25907 1.9892 7.14359
LEU_1640 -2.44751 0.48713 1.71064 -0.49921 0.23705 0.14026 0.88223 -0.9153 -0.00479 -0.05206 -0.57972 0.1214 0 0 0 0 0 1.73817 -0.06175 0.14593 0.33024 0 0.07008 0 0.18072 3.18726 1.57475 6.24553
THR_1641 -3.99855 0.30436 3.62421 -0.19324 0.10956 0.07001 2.45796 -1.8555 -0.01302 -0.15701 -2.96297 -1.06984 0 0 0 0 0 0.22774 -0.01507 0.0016 0.79337 0 -0.72177 2.29408 -1.0874 0.20353 0.8054 -1.18254
SER_1642 -4.30434 0.51972 2.75085 -0.02795 0 0.06481 1.29824 -1.41826 -0.0091 -0.12153 -1.62449 -0.1096 0 0 0 -0.41328 0 0.07858 0.2133 0.0803 0.34174 0 -0.29965 0.64057 -0.77834 0.04571 0.36585 -2.70687
MET_1643 -9.55123 1.21954 4.63578 -0.34364 0.09988 0.27722 2.20281 -2.64286 -0 -0 -2.66925 -0.18109 0 0 0 0 0 0.01591 0.1591 0.09675 3.55405 0 0.12885 0 0.60916 0.13914 0.4028 -1.84709
TYR_1644 -8.93182 1.67381 5.81198 -0.69877 0.13824 0.43687 3.53263 -3.26887 -0.03709 -0.29959 -3.25877 -0.131 0 0 0 -0.6031 0 0.04616 0.4394 0.56538 0 1.85977 -0.29843 0.00225 1.2797 0.03338 1.28838 -0.41948
VAL_1645 -6.24358 0.38389 2.23369 -0.26865 0.12424 0.05561 1.82614 -1.93759 -0.03347 -0.15745 -1.55145 -0.30519 0 0 0 0 0 0.16201 0.05945 0.00373 0.20018 0 -0.69878 0 1.9342 -0.35165 1.35657 -3.20811
LYS_1646 -6.7975 0.28125 7.1327 -0.5336 0.21403 0.35576 2.95642 -3.14031 -0.00628 -0.02961 -3.69326 0.00732 0 0 -0.69383 0 0 0.03101 0.10539 0.02212 1.73098 0 -0.19178 0 -1.5107 -0.20294 0.45187 -3.51095
GLU_1647 -6.27142 0.51066 5.32053 -0.19569 0.02069 0.27525 2.76052 -2.60606 -0.01832 -0.1882 -3.56106 -0.67128 0 0 0 0 0 0.03197 -0.00421 0.03437 0 3.24626 -0.10621 0 -2.7348 0.02967 0.36112 -3.76624
PHE_1648 -10.125 0.86615 3.1932 -0.98098 0.10624 0.54757 2.55554 -2.75541 -0 -0 -2.64432 -0.1501 0 0 0 0 0 0.13881 0.08248 0.02864 0 1.55662 -0.48852 0 1.0402 -0.11626 0.55312 -6.59201
LEU_1649 -7.30827 0.59801 2.93547 -0.46113 0.18634 0.07876 2.46345 -2.28494 -0.03245 -0.16462 -2.72181 0.17168 0 0 0 0 0 0.02769 0.03161 0.00081 0.5058 0 -0.30702 0 0.18072 -0.26324 0.57143 -5.79171
ILE_1650 -7.06034 1.00156 0.52347 -0.44747 0.35076 0.08277 1.33388 -1.4598 -0.03694 -0.28107 -2.06008 0.109 0 0 0 0 0 0.01623 -0.06579 0.19745 0.45757 0 -0.7255 0 0.73287 -0.28486 0.56502 -7.05126
SER_1651 -5.61817 0.44106 4.76093 -0.02628 0 0.06254 2.95253 -2.38615 -0 -0 -3.23322 -0.44241 0 0 0 -0.64986 0 0.03152 0.10817 0.00141 0.361 0 -0.25079 0.93456 -0.77834 -0.179 0.57897 -3.33153
SER_1652 -4.8291 0.73565 3.74859 -0.03286 0 0.07512 2.6268 -1.98984 -0.01166 -0.12506 -2.74673 -0.24089 0 0 0 0 0 0.0393 0.0358 0.00306 0.14596 0 -0.45021 0.60074 -0.77834 -0.11993 0.56733 -2.74625
SER_1653 -6.8452 0.63043 7.39429 -0.02789 0 0.044 4.84495 -3.38493 -0 -0 -4.63793 -1.06776 0 0 -1.90972 0 0 0.04205 0.10528 4e-05 1.56276 0 -0.45086 1.72012 -0.77834 -0.22537 0.81067 -2.17342
GLN_1654 -2.70207 0.1346 2.2163 -0.269 0.04296 0.22116 0.53621 -1.03412 -0 -0 0.1421 -0.67102 0 0 0 0 0 0.06047 -0.04119 5e-05 0 2.85489 -0.14684 0 -0.18838 -0.25874 0.64923 1.54661
ASP_1655 -4.56112 0.25321 6.27518 -0.2253 0.07596 0.78463 2.81664 -2.75216 -0.00222 -0.02853 -3.22615 -2.56732 0 0 -2.14517 0 0 0.02067 -0.01262 0.00636 0 2.16587 -0.07478 0 -2.3716 0.18529 0.41929 -4.96387
GLY_1656 -3.58759 0.20231 3.5165 -6e-05 0 0 1.30166 -1.86743 -0.00323 -0.06384 -1.11625 -0.38829 0 0 -1.08809 0 0 0.0396 -0.15941 0 0 0 -1.44654 0 0.83697 -0.18204 0.40625 -3.59948
HIS_D_1657 -3.95402 0.23644 4.52336 -0.41092 0.00968 0.5213 0.97121 -2.07651 -0 -0 -1.57244 -0.27171 0 0 -0.48385 0 0 0.16547 0.10102 0.00804 0 1.85155 -0.21065 0 -0.45461 0.00257 0.20653 -0.83755
GLN_1658 -3.3594 0.34053 4.38992 -0.62541 0.10345 0.62871 1.83074 -1.9665 -0.00222 -0.02853 -1.74983 -0.80043 0 0 -1.57237 0 0 0.15229 0.11902 0.02739 0 2.7479 0.23007 0 -0.18838 0.49093 0.19307 0.96097
TRP_1659 -11.4855 1.9584 5.07444 -0.85868 0.08481 0.36864 0.67388 -3.43473 -0 -0 -1.09805 -0.22389 0 0 -0.28549 0 0 0.12771 -0.0037 0.014 0 1.47248 -0.14721 0 1.6906 0.03226 0.51355 -5.52648
THR_1660 -2.80658 0.22764 3.32616 -0.16126 0.07464 0.05631 2.32596 -1.62687 -0.01166 -0.12506 -2.25479 -0.31776 0 0 0 0 0 0.03546 -0.02231 0.00043 0.25995 0 -0.22272 2.32676 -1.0874 0.10272 0.4837 0.58334
LEU_1661 -4.37124 0.64978 0.61948 -0.44818 0.18474 0.07343 0.48117 -1.03631 -0 -0 -0.69925 0.30652 0 0 0 0 0 0.05002 -0.00431 0.20915 0.37109 0 -0.22984 0 0.18072 -0.19766 0.27135 -3.58933
PHE_1662 -7.89384 0.69169 2.77484 -0.75524 0.06193 0.12692 2.16398 -2.1183 -0.04686 -0.33527 -2.35522 -0.45265 0 0 0 0 0 0.10287 -0.05775 0.29289 0 2.74506 -0.13175 0 1.0402 -0.34512 0.50507 -3.98655
PHE_1663 -5.98097 0.66644 1.88467 -0.56851 0.11163 0.26577 0.39403 -1.74628 -0 -0 -0.43349 0.12787 0 0 0 0 0 0.76913 0.03206 0.05548 0 2.22233 -0.37636 0 1.0402 -0.245 0.80077 -0.98021
GLN_1664 -5.89855 0.74979 6.93948 -0.39104 0.10818 0.24718 2.67283 -2.85339 -0 -0 -2.72382 -0.0831 0 0 0 -0.66682 0 1.36327 -0.01992 0.52451 0 2.95592 -0.10876 0 -0.18838 0.0933 0.91159 3.63226
ASN_1665 -1.96814 0.31555 1.99003 -0.185 0.0216 0.30942 0.46654 -0.91765 -0 -0 0.18095 -0.97942 0 0 0 0 0 0.29273 -0.06762 0.03 0 1.79354 -0.91607 0 -0.93687 -0.12544 0.5412 -0.15462
GLY_1666 -1.58114 0.3206 1.66244 -6e-05 0 0 0.21246 -0.8157 -0 -0 0.06992 -0.37951 0 0 0 0 0 0.08075 -0.16544 0 0 0 -1.45784 0 0.83697 -0.88877 0.30219 -1.80313
LYS_1667 -3.96367 0.38624 4.64781 -0.47571 0.13517 0.26693 2.38674 -2.23416 -0.01505 -0.11905 -2.16492 -0.03279 0 0 0 0 0 0.2642 0.05264 0.00374 1.79903 0 0.00908 0 -1.5107 -0.59845 0.46433 -0.69857
VAL_1668 -5.31389 0.82736 0.49169 -0.36733 0.37703 0.08731 0.57873 -1.38298 -0 -0 -0.69375 -0.08936 0 0 0 0 0 0.27286 -0.03365 0.0604 1.24035 0 -0.00718 0 1.9342 -0.35219 0.66484 -1.70556
LYS_1669 -8.41822 0.62704 7.51195 -0.36556 0.05629 0.17187 3.36591 -3.3059 -0.03805 -0.22744 -4.02262 0.07314 0 0 0 -0.4884 0 0.07438 0.14626 0.02986 1.82341 0 0.03642 0 -1.5107 -0.37099 0.74764 -4.08372
VAL_1670 -4.22723 0.32749 1.35041 -0.27254 0.13782 0.05618 0.43007 -1.32201 -0 -0 -0.46533 -0.19411 0 0 0 0 0 0.04061 -0.01315 0.0045 0.18795 0 -0.61775 0 1.9342 -0.29374 0.57271 -2.3639
PHE_1671 -10.9786 1.33662 3.45087 -0.62883 0.07599 0.32637 2.75276 -2.80645 -0.00182 -0.00508 -3.09231 0.26455 0 0 0 0 0 0.02094 -0.03083 0.02928 0 2.07441 -0.2907 0 1.0402 -0.34291 0.42094 -6.38457
GLN_1672 -3.2997 0.06758 3.30012 -0.6275 0.08757 0.64414 1.19608 -1.6675 -0.01203 -0.15859 -1.23516 -0.45224 0 0 -0.47091 0 0 0.16429 0.26043 0.03117 0 2.38147 -0.0587 0 -0.18838 -0.30313 0.3112 -0.0298
GLY_1673 -3.31663 0.26705 2.39529 -0.00014 0 0 1.34228 -1.51646 -0.00062 -0.00164 -1.23586 -0.18904 0 0 0 0 0 1.18382 0.14358 0 0 0 -1.25778 0 0.83697 0.16357 0.75081 -0.4348
ASN_1674 -6.97202 0.51292 6.81546 -0.22031 0.03741 0.35694 3.59756 -3.44461 -0.04131 -0.31264 -2.54825 -0.49491 0 0 -0.69383 -0.76329 0 0.24417 -0.01712 0.12796 0 2.58443 -0.25326 0 -0.93687 0.29093 0.96045 -1.17018
GLN_1675 -2.94012 0.18197 2.853 -0.73075 0.23407 1.05259 0.76311 -1.42502 -0.00215 -0.05255 -0.21998 -2.24476 0 0 0 0 0 0.07705 0.05118 0.01884 0 3.24772 -0.14241 0 -0.18838 -0.29611 0.51592 0.75322
ASP_1676 -4.45873 0.81166 5.51237 -0.11627 0.03436 0.34978 2.42421 -2.49957 -0.02835 -0.17436 -3.16279 -1.53705 0 0 -0.55535 -0.18982 0 0.04205 0.45349 0.00168 0 2.67022 0.28748 0 -2.3716 -0.00926 0.7869 -1.72897
SER_1677 -5.59364 0.52573 5.2974 -0.02987 0.0021 0.04925 2.30701 -2.5764 -0.03454 -0.29158 -1.90772 -1.00381 0 0 -1.51117 0 0 0.03705 -0.04221 0.02775 0.20664 0 -0.33349 0.60048 -0.77834 -0.09019 0.75877 -4.38078
PHE_1678 -3.8629 0.37765 2.97655 -0.66532 0.05093 0.37916 1.02012 -1.4811 -0 -0 0.13239 0.10421 0 0 0 0 0 0.20878 -0.02791 0.0022 0 2.00141 -0.17697 0 1.0402 -0.45486 0.40642 2.03097
THR_1679 -3.99749 0.46347 3.62045 -0.17564 0.08991 0.06464 1.36458 -1.83811 -0.00133 -0.01672 -0.23321 -0.35031 0 0 0 0 0 0.03122 0.06763 0.02576 0.15183 0 -0.10811 2.33423 -1.0874 0.11549 0.97689 1.49779
PRO_1680 -4.91146 0.71579 1.76344 -0.19965 0.00489 0.14482 0.92446 -1.1017 -0.0049 -0.06886 -1.73814 -0.03219 0 0 -0.8145 0 0 0.005 -0.00116 0.00515 0.44394 0 -0.70875 0 -2.4119 0.08006 0.95241 -6.95325
VAL_1681 -6.54733 0.5506 3.9724 -0.26375 0.15086 0.05363 3.43432 -2.78141 -0.009 -0.11173 -2.59714 -0.25046 0 0 0 0 0 0.00606 -0.05875 0.02616 0.34714 0 -0.79464 0 1.9342 -0.35974 0.36586 -2.9327
VAL_1682 -4.52884 0.36541 1.41046 -0.28155 0.2043 0.0613 0.58272 -1.47092 -0.00085 -0.00227 -0.18913 -0.21449 0 0 0 0 0 0.0121 0.07781 0.01727 0.19405 0 -0.63393 0 1.9342 -0.41233 0.32834 -2.54635
ASN_1683 -5.914 0.47159 4.92253 -0.19779 0.00961 0.29634 2.97459 -2.67527 -0.00269 -0.00745 -3.28067 -0.74582 0 0 -0.47091 0 0 0.01155 -0.02889 0.76792 0 3.22403 -0.39125 0 -0.93687 -0.20551 0.43195 -1.74703
SER_1684 -2.52278 0.12027 2.4469 -0.02864 0 0.06639 0.83862 -1.3026 -0.01991 -0.10243 -1.64178 -0.37414 0 0 0 0 0 0.06123 -0.00884 0.02269 0.28319 0 -0.28771 0.60002 -0.77834 -0.32796 0.30275 -2.65307
LEU_1685 -8.063 0.79957 1.54651 -0.4866 0.21493 0.1133 1.31893 -1.95666 -0 -0 -0.27619 0.05715 0 0 0 0 0 0.0789 -0.06446 0.12966 1.05969 0 -0.318 0 0.18072 -0.27586 0.28789 -5.65353
ASP_1686 -3.24619 0.74954 4.88784 -0.10612 0.0033 0.32708 1.88332 -1.89468 -0.01906 -0.10016 -3.27295 -1.87482 0 0 0 -1.15523 0 0.43054 1.8609 0.08017 0 5.54492 0.10466 0 -2.3716 5.77116 2.15842 9.76104
PRO_1687 -3.67398 0.97762 2.6641 -0.22804 0.06126 0.16984 0.64731 -1.16075 -0 -0 -0.66659 -0.24251 0 0 0 0 0 0.04106 0.03875 0.01673 0.25059 0 -0.44781 0 -2.4119 5.7736 3.19479 5.00408
PRO_1688 -3.97003 0.44855 1.94798 -0.20275 0.00529 0.14501 0.48272 -0.76182 -0.00384 -0.01306 -0.25602 0.06519 0 0 0 0 0 0.0383 -0.00796 0.00606 0.41766 0 -0.94194 0 -2.4119 -0.13896 1.55133 -3.60019
LEU_1689 -7.16382 1.00526 3.23886 -0.63104 0.25358 0.16645 2.49331 -2.20763 -0 -0 -2.48191 0.30664 0 0 0 0 0 0.05102 0.15887 0.57429 0.74271 0 -0.33549 0 0.18072 -0.25811 0.65925 -3.24706
LEU_1690 -5.18047 0.64641 0.69368 -0.46975 0.17524 0.10415 0.47329 -1.1884 -0.00481 -0.01811 -0.47771 0.01303 0 0 0 0 0 6.17392 -0.05006 0.02308 1.04534 0 -0.28981 0 0.18072 -0.0762 1.0219 2.79546
THR_1691 -6.78758 0.52268 5.28363 -0.19911 0.10439 0.07751 3.44228 -2.95019 -0.001 -0.0052 -2.52767 -1.25257 0 0 0 0 0 1.07175 0.10317 0.0053 0.15662 0 0.29181 2.29961 -1.0874 0.47899 1.07433 0.10136
ARG_1692 -8.67977 0.4614 8.89496 -0.57719 0.08157 0.32539 4.26522 -4.04943 -0.03587 -0.19933 -5.46495 -0.03384 0 0 -0.65203 -0.60672 0 0.11971 0.01538 0.01257 2.39759 0 -0.21456 0 -1.2888 0.61598 0.83854 -3.77419
TYR_1693 -10.2745 0.95191 5.98354 -0.66562 0.08451 0.36041 3.03935 -3.64873 -0 -0 -3.03015 -0.20062 0 0 0 -0.38871 0 0.03015 0.05637 0.00712 0 2.14165 -0.04287 0.38056 1.2797 0.11864 0.88556 -2.93171
LEU_1694 -7.40211 0.80016 1.56482 -0.54706 0.1474 0.12522 2.31217 -1.96301 -0.00807 -0.03356 -2.62799 0.25953 0 0 0 0 0 0.0064 -0.04051 0.08948 0.79647 0 -0.25427 0 0.18072 -0.05567 0.71405 -5.93584
ARG_1695 -12.7877 1.80699 9.63617 -0.60526 0.11151 0.35304 3.38583 -4.59164 -0.01324 -0.04527 -4.13951 0.54315 0 0 0 -1.1857 0 0.02937 -0.00901 0.3014 2.35054 0 -0.0457 0 -1.2888 -0.05947 0.70344 -5.54983
ILE_1696 -7.50339 0.57607 2.17567 -0.59765 0.30166 0.11431 2.49484 -1.95418 -0 -0 -2.71617 0.26086 0 0 0 0 0 0.03494 -0.02138 0.05628 0.96444 0 -0.77998 0 0.73287 -0.27913 0.74114 -5.3988
HIS_D_1697 -8.07975 0.63071 7.06422 -0.41611 0.0572 0.51022 3.67003 -3.34246 -0.01324 -0.04527 -4.9124 -0.31054 0 0 -0.31404 -0.64986 0 0.02125 0.07666 0.00196 0 1.99457 -0.42018 0 -0.45461 0.17749 1.44966 -3.30449
PRO_1698 -6.1816 0.69443 1.94736 -0.13805 0.00559 0.09911 0.8507 -1.18735 -0.00271 -0.04065 -0.02066 0.16645 0 0 0 0 0 0.04349 -0.10488 0.0035 0.15147 0 -0.90291 0 -2.4119 0.06072 1.41601 -5.55187
GLN_1699 -6.48365 0.3569 4.73628 -0.65144 0.08431 0.7081 1.73066 -2.3294 -0.05706 -0.2819 -1.24554 -0.61903 0 0 0 0 0 0.02576 0.01103 0.03154 0 2.371 -0.1509 0 -0.18838 -0.1216 0.31245 -1.76087
SER_1700 -4.65224 0.24933 4.54282 -0.02726 1e-05 0.04494 2.63252 -2.2062 -0.03912 -0.23557 -2.58113 -1.0634 0 0 0 0 0 0.02878 0.23102 0.00056 0.51937 0 -0.13552 0.63761 -0.77834 0.33776 0.2447 -2.2494
TRP_1701 -10.5134 1.3557 3.00677 -1.43182 0.17769 1.32565 0.71383 -2.62212 -0.02715 -0.16046 -0.48637 -0.43002 0 0 0 0 0 0.0174 -0.01644 0.34109 0 1.5917 -0.44914 0 1.6906 0.22634 0.45987 -5.2303
VAL_1702 -4.91303 0.7189 3.82387 -0.27079 0.16804 0.05564 2.68585 -2.0182 -0 -0 -1.94823 -0.32261 0 0 0 0 0 0.05191 -0.04321 0.04171 0.18021 0 -0.70287 0 1.9342 -0.02844 0.97938 0.39231
HIS_D_1703 -4.00178 0.61082 2.72392 -0.78667 0.01642 0.85657 0.88968 -1.3903 -0.01264 -0.04217 -1.2455 -0.43371 0 0 0 -0.83983 0 0.02915 0.14801 0.19033 0 2.87753 -0.57123 0 -0.45461 2.7643 1.06742 2.39569
GLN_1704 -7.19812 0.89534 5.91538 -0.21456 0.00867 0.15089 2.11666 -2.84734 -0.00265 -0.01036 -2.30514 -0.88905 0 0 0 -0.83983 0 0.00774 0.11773 0.00765 0 3.84164 0.08044 0 -0.18838 3.06709 0.66611 2.37991
ILE_1705 -8.40611 1.17472 1.78447 -0.48227 0.42437 0.10248 1.33478 -1.63895 -0.01013 -0.09754 -1.21687 0.31835 0 0 -0.71336 0 0 0.00782 0.02393 0.00177 0.42429 0 -0.50188 0 0.73287 -0.16935 0.56664 -6.33995
ALA_1706 -4.58595 0.68517 1.07536 -0.02458 0.00089 0 1.02593 -1.48075 -0.01421 -0.0671 -0.50916 -0.43968 0 0 0 0 0 0.09149 0.00101 0 0 0 0.00773 0 1.8394 0.12877 0.33118 -1.93452
LEU_1707 -7.10581 1.02665 2.02211 -0.46575 0.21637 0.11383 2.26126 -1.97352 -0 -0 -3.06044 0.06402 0 0 0 0 0 0.07178 0.61172 0.13864 1.73716 0 0.01756 0 0.18072 0.44374 0.89832 -2.80164
ARG_1708 -9.71826 0.52821 8.60415 -0.52296 0.03807 0.32604 4.26926 -4.10734 -0.04361 -0.25553 -5.37176 0.05911 0 0 -1.29841 0 0 0.02809 0.07009 0.19088 2.32827 0 -0.13639 0 -1.2888 -0.05162 1.63683 -4.71569
MET_1709 -9.13 1.22536 4.08695 -0.51477 0.17 0.04224 2.815 -2.54627 -0 -0 -3.12717 -0.0863 0 0 0 0 0 0.01901 0.01652 0.27984 1.50196 0 0.1619 0 0.60916 0.24977 1.32111 -2.90568
GLU_1710 -9.2949 0.81995 11.246 -0.44837 0.02924 0.61664 6.01755 -4.55147 -0.02789 -0.16257 -8.3776 -1.26762 0 0 -3.12633 0 0 0.02506 0.03674 0.06521 0 4.64809 -0.02118 0 -2.7348 0.34116 0.8258 -5.34127
VAL_1711 -7.91309 1.26978 2.06461 -0.2529 0.19269 0.04846 2.51013 -2.09338 -0.0176 -0.11988 -2.48692 -0.29671 0 0 -0.86113 0 0 0.01001 -0.04035 0.11153 0.40602 0 -0.79521 0 1.9342 -0.17771 0.62937 -5.8781
LEU_1712 -7.53485 0.3709 4.13888 -0.48423 0.20614 0.10189 2.96932 -2.72038 -0 -0 -3.46846 0.10619 0 0 0 0 0 0.01315 -0.01242 0.05507 0.62506 0 -0.3482 0 0.18072 -0.32563 0.49411 -5.63273
GLY_1713 -4.82969 0.40746 3.74494 -0.0008 0 0 2.20165 -2.23752 -0.01334 -0.12058 -2.56278 -0.3079 0 0 0 0 0 0.04029 -0.13171 0 0 0 -1.53832 0 0.83697 0.62922 0.46731 -3.4148
CYS:disulfide_1714 -5.20492 0.40392 3.9162 -0.06433 0 0.05251 2.17154 -2.05211 -0 -0 -2.425 -0.34547 0 0 0 0 -0.503 0.04446 0.00038 0.03984 0.21757 0 -0.42027 0 3.6196 0.71746 0.44743 0.6158
GLU_1715 -3.6939 0.24508 3.19799 -0.21321 0.03143 0.30297 1.27298 -1.35753 -0 -0 -2.23401 -0.44484 0 0 0 -0.33417 0 0.01073 0.10652 0.00106 0 3.216 -0.03486 0 -2.7348 -0.23845 0.27636 -2.62466
ALA_1716 -5.12313 0.36013 1.58114 -0.01892 0 0 1.17748 -1.70312 -0 -0 -0.8517 -0.26988 0 0 0 0 0 0.09477 0.00773 0 0 0 0.13897 0 1.8394 0.2126 0.28188 -2.27265
GLN_1717 -5.15316 1.84796 2.90269 -0.49282 0.32688 0.41193 2.06497 -1.56357 -0 -0 -0.29485 -0.58592 0 0 -0.51459 0 0 0.49777 0.00243 0.96409 0 2.40317 0.4416 0 -0.18838 1.47651 2.77945 7.32614
ASP_1718 -4.51617 1.40367 5.83692 -0.23045 0.07983 0.74604 2.4148 -2.33874 -0.01331 -0.09549 -2.89558 -1.25526 0 0 0 -0.60672 0 0.11137 0.12428 0.09169 0 2.06065 -0.64083 0 -2.3716 1.00976 3.62188 2.53671
LEU_1719 -3.57896 0.40884 1.49974 -0.60295 0.20837 0.22723 0.98694 -1.19173 -0 -0 -0.60414 0.00476 0 0 -0.51459 0 0 0.20999 -0.0215 0.02023 0.82811 0 0.01012 0 0.18072 0.1429 1.38597 -0.39994
TYR_1720 -3.97869 0.35451 3.30151 -1.13448 0.20595 0.68089 1.42933 -1.67054 -0.00457 -0.0553 -1.69743 0.02784 0 0 0 -0.37579 0 0.03284 0.00938 0.28922 0 2.65337 0.05664 0.01622 1.2797 0.14399 0.50381 2.0684
ASP_1721 -1.54344 0.14506 2.05244 -0.10467 0.00922 0.30752 0.63432 -0.88142 -0 -0 -1.18061 -1.29863 0 0 -0.74816 0 0 0.02218 -0.02533 0.00493 0 2.1369 -0.1567 0 -2.3716 0.02382 0.21568 -2.75847
LYS:CtermProteinFull_1722 -0.69014 0.09033 1.3873 -0.46646 0.21636 0.45823 0.57887 -0.51739 -0 -0 -1.50726 -0.45862 0 0 -0.74816 0 0 0.02671 0 0.00544 1.69962 0 0 0 -1.5107 0.07981 0.21944 -1.13662
VRT_1723 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 211.277 0 0 0 0 0 0 0 0 0 211.277
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58048 MODEL 3 2021-02-27_00000233_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1238.137 tmscore: 0.36315 2r7eB_203 prob: 100 ident: 99.84
SSBOND     CYS A  153    CYS A  179                                       2.03  
SSBOND     CYS A  248    CYS A  329                                       2.10  
SSBOND     CYS A  528    CYS A  554                                       2.04  
SSBOND     CYS A  630    CYS A  711                                       2.09  
SSBOND     CYS A 1220    CYS A 1246                                       2.03  
SSBOND     CYS A 1409    CYS A 1557                                       2.11  
SSBOND     CYS A 1562    CYS A 1714                                       2.04  
ATOM      1  N   ALA A   1      31.437   1.793  -2.814  1.00  1.480          N  
ATOM      2  CA  ALA A   1      30.673   0.724  -3.449  1.00  0.650          C  
ATOM      3  C   ALA A   1      29.399   1.291  -4.042  1.00  0.540          C  
ATOM      4  O   ALA A   1      28.336   1.254  -3.410  1.00  0.540          O  
ATOM      5  CB  ALA A   1      30.350  -0.373  -2.442  1.00  1.240          C  
ATOM      6 1H   ALA A   1      32.286   1.416  -2.418  1.00  1.780          H  
ATOM      7 2H   ALA A   1      31.668   2.490  -3.506  1.00  1.780          H  
ATOM      8 3H   ALA A   1      30.885   2.218  -2.083  1.00  1.780          H  
ATOM      9  HA  ALA A   1      31.270   0.306  -4.260  1.00  0.780          H  
ATOM     10 1HB  ALA A   1      29.792  -1.167  -2.938  1.00  1.490          H  
ATOM     11 2HB  ALA A   1      31.273  -0.782  -2.036  1.00  1.490          H  
ATOM     12 3HB  ALA A   1      29.747   0.035  -1.629  1.00  1.490          H  
ATOM     13  N   THR A   2      29.521   1.919  -5.206  1.00  0.480          N  
ATOM     14  CA  THR A   2      28.351   2.507  -5.834  1.00  0.420          C  
ATOM     15  C   THR A   2      28.258   2.199  -7.312  1.00  0.380          C  
ATOM     16  O   THR A   2      29.275   2.019  -7.997  1.00  0.350          O  
ATOM     17  CB  THR A   2      28.366   4.047  -5.722  1.00  0.610          C  
ATOM     18  OG1 THR A   2      29.495   4.556  -6.454  1.00  0.610          O  
ATOM     19  CG2 THR A   2      28.478   4.496  -4.278  1.00  0.610          C  
ATOM     20  H   THR A   2      30.407   1.967  -5.689  1.00  0.580          H  
ATOM     21  HA  THR A   2      27.464   2.113  -5.352  1.00  0.500          H  
ATOM     22  HB  THR A   2      27.443   4.443  -6.154  1.00  0.730          H  
ATOM     23  HG1 THR A   2      29.384   4.369  -7.396  1.00  0.730          H  
ATOM     24 1HG2 THR A   2      28.481   5.583  -4.240  1.00  0.730          H  
ATOM     25 2HG2 THR A   2      27.642   4.118  -3.722  1.00  0.730          H  
ATOM     26 3HG2 THR A   2      29.395   4.123  -3.844  1.00  0.730          H  
ATOM     27  N   ARG A   3      27.039   2.266  -7.823  1.00  0.420          N  
ATOM     28  CA  ARG A   3      26.772   2.148  -9.252  1.00  0.400          C  
ATOM     29  C   ARG A   3      25.747   3.185  -9.662  1.00  0.400          C  
ATOM     30  O   ARG A   3      24.878   3.544  -8.867  1.00  0.450          O  
ATOM     31  CB  ARG A   3      26.280   0.754  -9.637  1.00  0.570          C  
ATOM     32  CG  ARG A   3      27.271  -0.404  -9.429  1.00  0.570          C  
ATOM     33  CD  ARG A   3      28.406  -0.341 -10.407  1.00  0.570          C  
ATOM     34  NE  ARG A   3      29.308  -1.479 -10.299  1.00  0.570          N  
ATOM     35  CZ  ARG A   3      30.365  -1.571  -9.457  1.00  0.570          C  
ATOM     36  NH1 ARG A   3      30.670  -0.596  -8.609  1.00  0.570          N  
ATOM     37  NH2 ARG A   3      31.113  -2.655  -9.489  1.00  0.570          N  
ATOM     38  H   ARG A   3      26.265   2.388  -7.158  1.00  0.500          H  
ATOM     39  HA  ARG A   3      27.688   2.359  -9.799  1.00  0.480          H  
ATOM     40 1HB  ARG A   3      25.411   0.520  -9.067  1.00  0.680          H  
ATOM     41 2HB  ARG A   3      25.982   0.753 -10.688  1.00  0.680          H  
ATOM     42 1HG  ARG A   3      27.669  -0.381  -8.417  1.00  0.680          H  
ATOM     43 2HG  ARG A   3      26.747  -1.348  -9.583  1.00  0.680          H  
ATOM     44 1HD  ARG A   3      27.997  -0.334 -11.418  1.00  0.680          H  
ATOM     45 2HD  ARG A   3      28.986   0.561 -10.256  1.00  0.680          H  
ATOM     46  HE  ARG A   3      29.139  -2.260 -10.919  1.00  0.680          H  
ATOM     47 1HH1 ARG A   3      30.109   0.274  -8.553  1.00  0.680          H  
ATOM     48 2HH1 ARG A   3      31.466  -0.697  -8.001  1.00  0.680          H  
ATOM     49 1HH2 ARG A   3      30.892  -3.403 -10.132  1.00  0.680          H  
ATOM     50 2HH2 ARG A   3      31.907  -2.741  -8.873  1.00  0.680          H  
ATOM     51  N   ARG A   4      25.873   3.701 -10.882  1.00  0.380          N  
ATOM     52  CA  ARG A   4      24.920   4.688 -11.375  1.00  0.380          C  
ATOM     53  C   ARG A   4      24.259   4.243 -12.667  1.00  0.380          C  
ATOM     54  O   ARG A   4      24.904   3.690 -13.563  1.00  0.400          O  
ATOM     55  CB  ARG A   4      25.580   6.054 -11.569  1.00  0.530          C  
ATOM     56  CG  ARG A   4      24.622   7.220 -11.997  1.00  0.530          C  
ATOM     57  CD  ARG A   4      25.351   8.516 -12.145  1.00  0.530          C  
ATOM     58  NE  ARG A   4      25.791   9.114 -10.863  1.00  0.530          N  
ATOM     59  CZ  ARG A   4      25.113  10.067 -10.138  1.00  0.530          C  
ATOM     60  NH1 ARG A   4      23.959  10.568 -10.547  1.00  0.530          N  
ATOM     61  NH2 ARG A   4      25.634  10.521  -9.010  1.00  0.530          N  
ATOM     62  H   ARG A   4      26.617   3.386 -11.489  1.00  0.460          H  
ATOM     63  HA  ARG A   4      24.152   4.804 -10.627  1.00  0.460          H  
ATOM     64 1HB  ARG A   4      26.055   6.353 -10.637  1.00  0.640          H  
ATOM     65 2HB  ARG A   4      26.357   5.975 -12.326  1.00  0.640          H  
ATOM     66 1HG  ARG A   4      24.162   6.997 -12.962  1.00  0.640          H  
ATOM     67 2HG  ARG A   4      23.841   7.348 -11.246  1.00  0.640          H  
ATOM     68 1HD  ARG A   4      26.239   8.343 -12.754  1.00  0.640          H  
ATOM     69 2HD  ARG A   4      24.713   9.226 -12.658  1.00  0.640          H  
ATOM     70  HE  ARG A   4      26.674   8.792 -10.490  1.00  0.640          H  
ATOM     71 1HH1 ARG A   4      23.540  10.250 -11.407  1.00  0.640          H  
ATOM     72 2HH1 ARG A   4      23.497  11.332  -9.997  1.00  0.640          H  
ATOM     73 1HH2 ARG A   4      26.517  10.165  -8.678  1.00  0.640          H  
ATOM     74 2HH2 ARG A   4      25.141  11.238  -8.480  1.00  0.640          H  
ATOM     75  N   TYR A   5      22.963   4.502 -12.741  1.00  0.350          N  
ATOM     76  CA  TYR A   5      22.147   4.172 -13.892  1.00  0.350          C  
ATOM     77  C   TYR A   5      21.402   5.406 -14.408  1.00  0.350          C  
ATOM     78  O   TYR A   5      21.061   6.319 -13.645  1.00  0.370          O  
ATOM     79  CB  TYR A   5      21.144   3.084 -13.494  1.00  0.490          C  
ATOM     80  CG  TYR A   5      21.770   1.753 -13.023  1.00  0.490          C  
ATOM     81  CD1 TYR A   5      22.195   1.563 -11.680  1.00  0.490          C  
ATOM     82  CD2 TYR A   5      21.893   0.721 -13.925  1.00  0.490          C  
ATOM     83  CE1 TYR A   5      22.743   0.329 -11.293  1.00  0.490          C  
ATOM     84  CE2 TYR A   5      22.424  -0.489 -13.537  1.00  0.490          C  
ATOM     85  CZ  TYR A   5      22.848  -0.705 -12.240  1.00  0.490          C  
ATOM     86  OH  TYR A   5      23.364  -1.975 -11.920  1.00  0.490          O  
ATOM     87  H   TYR A   5      22.530   4.953 -11.930  1.00  0.420          H  
ATOM     88  HA  TYR A   5      22.791   3.805 -14.692  1.00  0.420          H  
ATOM     89 1HB  TYR A   5      20.531   3.457 -12.714  1.00  0.590          H  
ATOM     90 2HB  TYR A   5      20.489   2.872 -14.339  1.00  0.590          H  
ATOM     91  HD1 TYR A   5      22.100   2.370 -10.952  1.00  0.590          H  
ATOM     92  HD2 TYR A   5      21.563   0.856 -14.957  1.00  0.590          H  
ATOM     93  HE1 TYR A   5      23.072   0.172 -10.271  1.00  0.590          H  
ATOM     94  HE2 TYR A   5      22.505  -1.296 -14.270  1.00  0.590          H  
ATOM     95  HH  TYR A   5      23.578  -2.076 -10.960  1.00  0.590          H  
ATOM     96  N   TYR A   6      21.142   5.432 -15.710  1.00  0.350          N  
ATOM     97  CA  TYR A   6      20.378   6.524 -16.302  1.00  0.370          C  
ATOM     98  C   TYR A   6      19.161   5.972 -17.020  1.00  0.320          C  
ATOM     99  O   TYR A   6      19.306   5.267 -18.018  1.00  0.320          O  
ATOM    100  CB  TYR A   6      21.238   7.266 -17.313  1.00  0.510          C  
ATOM    101  CG  TYR A   6      22.500   7.853 -16.768  1.00  0.510          C  
ATOM    102  CD1 TYR A   6      23.695   7.245 -17.074  1.00  0.510          C  
ATOM    103  CD2 TYR A   6      22.479   8.966 -15.950  1.00  0.510          C  
ATOM    104  CE1 TYR A   6      24.869   7.748 -16.593  1.00  0.510          C  
ATOM    105  CE2 TYR A   6      23.655   9.473 -15.463  1.00  0.510          C  
ATOM    106  CZ  TYR A   6      24.850   8.867 -15.787  1.00  0.510          C  
ATOM    107  OH  TYR A   6      26.029   9.378 -15.308  1.00  0.510          O  
ATOM    108  H   TYR A   6      21.465   4.678 -16.304  1.00  0.420          H  
ATOM    109  HA  TYR A   6      20.031   7.203 -15.520  1.00  0.440          H  
ATOM    110 1HB  TYR A   6      21.516   6.574 -18.096  1.00  0.610          H  
ATOM    111 2HB  TYR A   6      20.675   8.027 -17.774  1.00  0.610          H  
ATOM    112  HD1 TYR A   6      23.708   6.362 -17.713  1.00  0.610          H  
ATOM    113  HD2 TYR A   6      21.537   9.439 -15.693  1.00  0.610          H  
ATOM    114  HE1 TYR A   6      25.812   7.267 -16.850  1.00  0.610          H  
ATOM    115  HE2 TYR A   6      23.645  10.353 -14.821  1.00  0.610          H  
ATOM    116  HH  TYR A   6      26.763   8.844 -15.632  1.00  0.610          H  
ATOM    117  N   LEU A   7      17.964   6.272 -16.530  1.00  0.340          N  
ATOM    118  CA  LEU A   7      16.748   5.753 -17.148  1.00  0.310          C  
ATOM    119  C   LEU A   7      15.870   6.850 -17.682  1.00  0.340          C  
ATOM    120  O   LEU A   7      15.734   7.888 -17.049  1.00  0.410          O  
ATOM    121  CB  LEU A   7      15.857   4.996 -16.149  1.00  0.450          C  
ATOM    122  CG  LEU A   7      16.397   3.775 -15.429  1.00  0.450          C  
ATOM    123  CD1 LEU A   7      15.325   3.318 -14.436  1.00  0.450          C  
ATOM    124  CD2 LEU A   7      16.711   2.675 -16.409  1.00  0.450          C  
ATOM    125  H   LEU A   7      17.888   6.890 -15.721  1.00  0.410          H  
ATOM    126  HA  LEU A   7      17.025   5.106 -17.967  1.00  0.370          H  
ATOM    127 1HB  LEU A   7      15.565   5.706 -15.378  1.00  0.540          H  
ATOM    128 2HB  LEU A   7      14.953   4.692 -16.677  1.00  0.540          H  
ATOM    129  HG  LEU A   7      17.297   4.036 -14.884  1.00  0.540          H  
ATOM    130 1HD1 LEU A   7      15.669   2.454 -13.891  1.00  0.540          H  
ATOM    131 2HD1 LEU A   7      15.119   4.129 -13.740  1.00  0.540          H  
ATOM    132 3HD1 LEU A   7      14.410   3.059 -14.971  1.00  0.540          H  
ATOM    133 1HD2 LEU A   7      17.079   1.802 -15.871  1.00  0.540          H  
ATOM    134 2HD2 LEU A   7      15.807   2.407 -16.953  1.00  0.540          H  
ATOM    135 3HD2 LEU A   7      17.473   3.010 -17.112  1.00  0.540          H  
ATOM    136  N   GLY A   8      15.189   6.602 -18.774  1.00  0.310          N  
ATOM    137  CA  GLY A   8      14.201   7.570 -19.200  1.00  0.320          C  
ATOM    138  C   GLY A   8      12.923   6.859 -19.563  1.00  0.400          C  
ATOM    139  O   GLY A   8      12.956   5.720 -20.020  1.00  0.940          O  
ATOM    140  H   GLY A   8      15.396   5.756 -19.308  1.00  0.370          H  
ATOM    141 1HA  GLY A   8      14.014   8.279 -18.406  1.00  0.380          H  
ATOM    142 2HA  GLY A   8      14.568   8.137 -20.052  1.00  0.380          H  
ATOM    143  N   ALA A   9      11.796   7.529 -19.355  1.00  0.350          N  
ATOM    144  CA  ALA A   9      10.481   7.007 -19.725  1.00  0.350          C  
ATOM    145  C   ALA A   9      10.167   7.512 -21.114  1.00  0.340          C  
ATOM    146  O   ALA A   9       9.883   8.692 -21.295  1.00  0.370          O  
ATOM    147  CB  ALA A   9       9.419   7.428 -18.734  1.00  0.490          C  
ATOM    148  H   ALA A   9      11.886   8.450 -18.920  1.00  0.420          H  
ATOM    149  HA  ALA A   9      10.528   5.918 -19.759  1.00  0.420          H  
ATOM    150 1HB  ALA A   9       8.467   7.022 -19.053  1.00  0.590          H  
ATOM    151 2HB  ALA A   9       9.674   7.038 -17.749  1.00  0.590          H  
ATOM    152 3HB  ALA A   9       9.355   8.506 -18.693  1.00  0.590          H  
ATOM    153  N   VAL A  10      10.279   6.641 -22.104  1.00  0.300          N  
ATOM    154  CA  VAL A  10      10.200   7.051 -23.501  1.00  0.310          C  
ATOM    155  C   VAL A  10       9.054   6.393 -24.256  1.00  0.280          C  
ATOM    156  O   VAL A  10       8.828   5.188 -24.138  1.00  0.280          O  
ATOM    157  CB  VAL A  10      11.541   6.698 -24.196  1.00  0.430          C  
ATOM    158  CG1 VAL A  10      11.529   7.097 -25.678  1.00  0.430          C  
ATOM    159  CG2 VAL A  10      12.712   7.385 -23.465  1.00  0.430          C  
ATOM    160  H   VAL A  10      10.478   5.662 -21.867  1.00  0.360          H  
ATOM    161  HA  VAL A  10      10.057   8.133 -23.535  1.00  0.370          H  
ATOM    162  HB  VAL A  10      11.668   5.625 -24.152  1.00  0.520          H  
ATOM    163 1HG1 VAL A  10      12.478   6.811 -26.132  1.00  0.520          H  
ATOM    164 2HG1 VAL A  10      10.726   6.601 -26.215  1.00  0.520          H  
ATOM    165 3HG1 VAL A  10      11.399   8.177 -25.761  1.00  0.520          H  
ATOM    166 1HG2 VAL A  10      13.646   7.108 -23.940  1.00  0.520          H  
ATOM    167 2HG2 VAL A  10      12.585   8.455 -23.516  1.00  0.520          H  
ATOM    168 3HG2 VAL A  10      12.739   7.071 -22.429  1.00  0.520          H  
ATOM    169  N   GLU A  11       8.313   7.185 -25.020  1.00  0.360          N  
ATOM    170  CA  GLU A  11       7.213   6.642 -25.810  1.00  0.340          C  
ATOM    171  C   GLU A  11       7.674   6.033 -27.146  1.00  0.430          C  
ATOM    172  O   GLU A  11       8.344   6.688 -27.947  1.00  0.690          O  
ATOM    173  CB  GLU A  11       6.174   7.729 -26.042  1.00  0.480          C  
ATOM    174  CG  GLU A  11       5.456   8.149 -24.770  1.00  0.480          C  
ATOM    175  CD  GLU A  11       4.481   9.288 -24.942  1.00  0.480          C  
ATOM    176  OE1 GLU A  11       4.477   9.951 -25.969  1.00  0.480          O  
ATOM    177  OE2 GLU A  11       3.701   9.483 -24.041  1.00  0.480          O  
ATOM    178  H   GLU A  11       8.528   8.174 -25.054  1.00  0.430          H  
ATOM    179  HA  GLU A  11       6.744   5.855 -25.234  1.00  0.410          H  
ATOM    180 1HB  GLU A  11       6.647   8.607 -26.480  1.00  0.580          H  
ATOM    181 2HB  GLU A  11       5.443   7.359 -26.742  1.00  0.580          H  
ATOM    182 1HG  GLU A  11       4.904   7.281 -24.394  1.00  0.580          H  
ATOM    183 2HG  GLU A  11       6.197   8.402 -24.028  1.00  0.580          H  
ATOM    184  N   LEU A  12       7.334   4.755 -27.342  1.00  0.300          N  
ATOM    185  CA  LEU A  12       7.664   3.971 -28.540  1.00  0.420          C  
ATOM    186  C   LEU A  12       6.447   3.270 -29.154  1.00  0.280          C  
ATOM    187  O   LEU A  12       5.492   2.926 -28.455  1.00  0.310          O  
ATOM    188  CB  LEU A  12       8.757   2.913 -28.256  1.00  0.540          C  
ATOM    189  CG  LEU A  12      10.226   3.435 -28.065  1.00  0.540          C  
ATOM    190  CD1 LEU A  12      10.531   3.667 -26.588  1.00  0.540          C  
ATOM    191  CD2 LEU A  12      11.205   2.413 -28.675  1.00  0.540          C  
ATOM    192  H   LEU A  12       6.780   4.321 -26.600  1.00  0.360          H  
ATOM    193  HA  LEU A  12       8.055   4.659 -29.286  1.00  0.500          H  
ATOM    194 1HB  LEU A  12       8.476   2.378 -27.349  1.00  0.650          H  
ATOM    195 2HB  LEU A  12       8.763   2.197 -29.081  1.00  0.650          H  
ATOM    196  HG  LEU A  12      10.331   4.395 -28.577  1.00  0.650          H  
ATOM    197 1HD1 LEU A  12      11.545   4.044 -26.477  1.00  0.650          H  
ATOM    198 2HD1 LEU A  12       9.845   4.382 -26.193  1.00  0.650          H  
ATOM    199 3HD1 LEU A  12      10.435   2.750 -26.037  1.00  0.650          H  
ATOM    200 1HD2 LEU A  12      12.228   2.775 -28.567  1.00  0.650          H  
ATOM    201 2HD2 LEU A  12      11.102   1.458 -28.159  1.00  0.650          H  
ATOM    202 3HD2 LEU A  12      10.985   2.271 -29.735  1.00  0.650          H  
ATOM    203  N   SER A  13       6.502   3.017 -30.458  1.00  0.330          N  
ATOM    204  CA  SER A  13       5.473   2.235 -31.140  1.00  0.370          C  
ATOM    205  C   SER A  13       5.866   0.757 -31.088  1.00  0.430          C  
ATOM    206  O   SER A  13       6.884   0.360 -31.659  1.00  0.790          O  
ATOM    207  CB  SER A  13       5.353   2.704 -32.579  1.00  0.500          C  
ATOM    208  OG  SER A  13       4.885   4.028 -32.653  1.00  0.500          O  
ATOM    209  H   SER A  13       7.285   3.357 -30.995  1.00  0.400          H  
ATOM    210  HA  SER A  13       4.517   2.362 -30.629  1.00  0.440          H  
ATOM    211 1HB  SER A  13       6.326   2.633 -33.064  1.00  0.600          H  
ATOM    212 2HB  SER A  13       4.684   2.059 -33.112  1.00  0.600          H  
ATOM    213  HG  SER A  13       4.870   4.250 -33.588  1.00  0.600          H  
ATOM    214  N   TRP A  14       5.092  -0.052 -30.371  1.00  0.330          N  
ATOM    215  CA  TRP A  14       5.437  -1.450 -30.177  1.00  0.400          C  
ATOM    216  C   TRP A  14       4.527  -2.417 -30.897  1.00  0.380          C  
ATOM    217  O   TRP A  14       3.322  -2.467 -30.654  1.00  0.430          O  
ATOM    218  CB  TRP A  14       5.434  -1.823 -28.709  1.00  0.530          C  
ATOM    219  CG  TRP A  14       5.912  -3.222 -28.491  1.00  0.530          C  
ATOM    220  CD1 TRP A  14       5.171  -4.334 -28.229  1.00  0.530          C  
ATOM    221  CD2 TRP A  14       7.291  -3.662 -28.498  1.00  0.530          C  
ATOM    222  NE1 TRP A  14       6.001  -5.415 -28.072  1.00  0.530          N  
ATOM    223  CE2 TRP A  14       7.280  -5.030 -28.240  1.00  0.530          C  
ATOM    224  CE3 TRP A  14       8.515  -3.010 -28.689  1.00  0.530          C  
ATOM    225  CZ2 TRP A  14       8.438  -5.773 -28.177  1.00  0.530          C  
ATOM    226  CZ3 TRP A  14       9.678  -3.760 -28.623  1.00  0.530          C  
ATOM    227  CH2 TRP A  14       9.634  -5.108 -28.379  1.00  0.530          C  
ATOM    228  H   TRP A  14       4.244   0.317 -29.936  1.00  0.400          H  
ATOM    229  HA  TRP A  14       6.443  -1.602 -30.550  1.00  0.480          H  
ATOM    230 1HB  TRP A  14       6.067  -1.136 -28.147  1.00  0.640          H  
ATOM    231 2HB  TRP A  14       4.421  -1.737 -28.319  1.00  0.640          H  
ATOM    232  HD1 TRP A  14       4.087  -4.360 -28.148  1.00  0.640          H  
ATOM    233  HE1 TRP A  14       5.756  -6.397 -27.852  1.00  0.640          H  
ATOM    234  HE3 TRP A  14       8.556  -1.939 -28.887  1.00  0.640          H  
ATOM    235  HZ2 TRP A  14       8.423  -6.850 -27.978  1.00  0.640          H  
ATOM    236  HZ3 TRP A  14      10.630  -3.253 -28.775  1.00  0.640          H  
ATOM    237  HH2 TRP A  14      10.559  -5.666 -28.347  1.00  0.640          H  
ATOM    238  N   ASP A  15       5.101  -3.155 -31.818  1.00  0.470          N  
ATOM    239  CA  ASP A  15       4.419  -4.168 -32.594  1.00  0.600          C  
ATOM    240  C   ASP A  15       4.911  -5.483 -32.054  1.00  0.700          C  
ATOM    241  O   ASP A  15       6.089  -5.806 -32.179  1.00  1.520          O  
ATOM    242  CB  ASP A  15       4.653  -4.004 -34.090  1.00  0.790          C  
ATOM    243  CG  ASP A  15       3.907  -5.046 -34.938  1.00  0.790          C  
ATOM    244  OD1 ASP A  15       3.782  -6.190 -34.499  1.00  0.790          O  
ATOM    245  OD2 ASP A  15       3.432  -4.690 -35.999  1.00  0.790          O  
ATOM    246  H   ASP A  15       6.093  -3.031 -31.965  1.00  0.560          H  
ATOM    247  HA  ASP A  15       3.349  -4.121 -32.405  1.00  0.720          H  
ATOM    248 1HB  ASP A  15       4.354  -3.020 -34.392  1.00  0.950          H  
ATOM    249 2HB  ASP A  15       5.699  -4.070 -34.292  1.00  0.950          H  
ATOM    250  N   TYR A  16       4.043  -6.207 -31.397  1.00  0.330          N  
ATOM    251  CA  TYR A  16       4.360  -7.440 -30.687  1.00  0.370          C  
ATOM    252  C   TYR A  16       4.964  -8.545 -31.568  1.00  0.530          C  
ATOM    253  O   TYR A  16       5.426  -9.579 -31.071  1.00  1.120          O  
ATOM    254  CB  TYR A  16       3.078  -7.964 -30.060  1.00  0.500          C  
ATOM    255  CG  TYR A  16       2.524  -7.130 -28.947  1.00  0.500          C  
ATOM    256  CD1 TYR A  16       1.599  -6.115 -29.179  1.00  0.500          C  
ATOM    257  CD2 TYR A  16       2.899  -7.421 -27.691  1.00  0.500          C  
ATOM    258  CE1 TYR A  16       1.081  -5.420 -28.104  1.00  0.500          C  
ATOM    259  CE2 TYR A  16       2.387  -6.740 -26.617  1.00  0.500          C  
ATOM    260  CZ  TYR A  16       1.483  -5.754 -26.817  1.00  0.500          C  
ATOM    261  OH  TYR A  16       0.948  -5.125 -25.732  1.00  0.500          O  
ATOM    262  H   TYR A  16       3.093  -5.862 -31.363  1.00  0.400          H  
ATOM    263  HA  TYR A  16       5.085  -7.210 -29.908  1.00  0.440          H  
ATOM    264 1HB  TYR A  16       2.320  -8.084 -30.815  1.00  0.600          H  
ATOM    265 2HB  TYR A  16       3.280  -8.941 -29.648  1.00  0.600          H  
ATOM    266  HD1 TYR A  16       1.270  -5.874 -30.192  1.00  0.600          H  
ATOM    267  HD2 TYR A  16       3.604  -8.216 -27.543  1.00  0.600          H  
ATOM    268  HE1 TYR A  16       0.349  -4.637 -28.253  1.00  0.600          H  
ATOM    269  HE2 TYR A  16       2.695  -7.002 -25.602  1.00  0.600          H  
ATOM    270  HH  TYR A  16       0.274  -4.467 -26.013  1.00  0.600          H  
ATOM    271  N   MET A  17       4.863  -8.417 -32.885  1.00  0.510          N  
ATOM    272  CA  MET A  17       5.416  -9.445 -33.751  1.00  0.640          C  
ATOM    273  C   MET A  17       6.673  -9.005 -34.474  1.00  0.900          C  
ATOM    274  O   MET A  17       7.279  -9.786 -35.212  1.00  1.020          O  
ATOM    275  CB  MET A  17       4.334  -9.896 -34.724  1.00  0.840          C  
ATOM    276  CG  MET A  17       3.205 -10.654 -34.029  1.00  0.840          C  
ATOM    277  SD  MET A  17       1.959 -11.337 -35.136  1.00  0.840          S  
ATOM    278  CE  MET A  17       0.979  -9.880 -35.519  1.00  0.840          C  
ATOM    279  H   MET A  17       4.469  -7.560 -33.311  1.00  0.610          H  
ATOM    280  HA  MET A  17       5.689 -10.301 -33.139  1.00  0.770          H  
ATOM    281 1HB  MET A  17       3.917  -9.016 -35.216  1.00  1.010          H  
ATOM    282 2HB  MET A  17       4.767 -10.536 -35.491  1.00  1.010          H  
ATOM    283 1HG  MET A  17       3.647 -11.475 -33.463  1.00  1.010          H  
ATOM    284 2HG  MET A  17       2.710  -9.985 -33.328  1.00  1.010          H  
ATOM    285 1HE  MET A  17       0.169 -10.153 -36.197  1.00  1.010          H  
ATOM    286 2HE  MET A  17       0.558  -9.479 -34.599  1.00  1.010          H  
ATOM    287 3HE  MET A  17       1.606  -9.123 -35.990  1.00  1.010          H  
ATOM    288  N   GLN A  18       7.060  -7.759 -34.283  1.00  1.650          N  
ATOM    289  CA  GLN A  18       8.180  -7.227 -35.024  1.00  2.500          C  
ATOM    290  C   GLN A  18       9.408  -7.019 -34.163  1.00  2.710          C  
ATOM    291  O   GLN A  18       9.360  -6.388 -33.109  1.00  3.120          O  
ATOM    292  CB  GLN A  18       7.762  -5.929 -35.721  1.00  3.160          C  
ATOM    293  CG  GLN A  18       8.854  -5.193 -36.497  1.00  3.160          C  
ATOM    294  CD  GLN A  18       9.355  -5.902 -37.715  1.00  3.160          C  
ATOM    295  OE1 GLN A  18       8.598  -6.252 -38.629  1.00  3.160          O  
ATOM    296  NE2 GLN A  18      10.659  -6.112 -37.742  1.00  3.160          N  
ATOM    297  H   GLN A  18       6.576  -7.167 -33.599  1.00  1.980          H  
ATOM    298  HA  GLN A  18       8.446  -7.942 -35.800  1.00  3.000          H  
ATOM    299 1HB  GLN A  18       6.928  -6.125 -36.393  1.00  3.790          H  
ATOM    300 2HB  GLN A  18       7.414  -5.252 -34.969  1.00  3.790          H  
ATOM    301 1HG  GLN A  18       8.439  -4.250 -36.838  1.00  3.790          H  
ATOM    302 2HG  GLN A  18       9.699  -5.003 -35.841  1.00  3.790          H  
ATOM    303 1HE2 GLN A  18      11.087  -6.571 -38.523  1.00  3.790          H  
ATOM    304 2HE2 GLN A  18      11.236  -5.798 -36.944  1.00  3.790          H  
ATOM    305  N   SER A  19      10.511  -7.591 -34.614  1.00  2.850          N  
ATOM    306  CA  SER A  19      11.799  -7.457 -33.968  1.00  3.350          C  
ATOM    307  C   SER A  19      12.479  -6.129 -34.310  1.00  4.150          C  
ATOM    308  O   SER A  19      12.098  -5.423 -35.253  1.00  4.880          O  
ATOM    309  CB  SER A  19      12.686  -8.613 -34.378  1.00  4.490          C  
ATOM    310  OG  SER A  19      12.952  -8.564 -35.755  1.00  4.490          O  
ATOM    311  H   SER A  19      10.466  -8.145 -35.461  1.00  3.420          H  
ATOM    312  HA  SER A  19      11.647  -7.496 -32.888  1.00  4.020          H  
ATOM    313 1HB  SER A  19      13.625  -8.565 -33.824  1.00  5.390          H  
ATOM    314 2HB  SER A  19      12.203  -9.558 -34.126  1.00  5.390          H  
ATOM    315  HG  SER A  19      13.660  -9.198 -35.915  1.00  5.390          H  
ATOM    316  N   ASP A  20      13.531  -5.815 -33.551  1.00  4.340          N  
ATOM    317  CA  ASP A  20      14.382  -4.633 -33.726  1.00  5.170          C  
ATOM    318  C   ASP A  20      13.641  -3.292 -33.748  1.00  5.880          C  
ATOM    319  O   ASP A  20      14.041  -2.338 -34.418  1.00  6.500          O  
ATOM    320  CB  ASP A  20      15.239  -4.792 -34.980  1.00  6.910          C  
ATOM    321  CG  ASP A  20      16.199  -5.983 -34.852  1.00  6.910          C  
ATOM    322  OD1 ASP A  20      16.606  -6.277 -33.741  1.00  6.910          O  
ATOM    323  OD2 ASP A  20      16.516  -6.588 -35.851  1.00  6.910          O  
ATOM    324  H   ASP A  20      13.783  -6.457 -32.812  1.00  5.210          H  
ATOM    325  HA  ASP A  20      15.070  -4.603 -32.881  1.00  6.200          H  
ATOM    326 1HB  ASP A  20      14.599  -4.940 -35.853  1.00  8.290          H  
ATOM    327 2HB  ASP A  20      15.824  -3.881 -35.146  1.00  8.290          H  
ATOM    328  N   LEU A  21      12.639  -3.152 -32.890  1.00  6.010          N  
ATOM    329  CA  LEU A  21      11.894  -1.903 -32.808  1.00  6.890          C  
ATOM    330  C   LEU A  21      12.610  -0.913 -31.916  1.00  7.440          C  
ATOM    331  O   LEU A  21      12.235   0.253 -31.809  1.00  8.110          O  
ATOM    332  CB  LEU A  21      10.500  -2.167 -32.261  1.00  9.290          C  
ATOM    333  CG  LEU A  21       9.586  -3.029 -33.130  1.00  9.290          C  
ATOM    334  CD1 LEU A  21       8.351  -3.314 -32.363  1.00  9.290          C  
ATOM    335  CD2 LEU A  21       9.228  -2.294 -34.414  1.00  9.290          C  
ATOM    336  H   LEU A  21      12.352  -3.937 -32.318  1.00  7.210          H  
ATOM    337  HA  LEU A  21      11.833  -1.467 -33.800  1.00  8.270          H  
ATOM    338 1HB  LEU A  21      10.599  -2.662 -31.302  1.00 11.150          H  
ATOM    339 2HB  LEU A  21      10.000  -1.208 -32.099  1.00 11.150          H  
ATOM    340  HG  LEU A  21      10.072  -3.975 -33.370  1.00 11.150          H  
ATOM    341 1HD1 LEU A  21       7.699  -3.931 -32.967  1.00 11.150          H  
ATOM    342 2HD1 LEU A  21       8.594  -3.852 -31.452  1.00 11.150          H  
ATOM    343 3HD1 LEU A  21       7.878  -2.372 -32.128  1.00 11.150          H  
ATOM    344 1HD2 LEU A  21       8.555  -2.899 -34.988  1.00 11.150          H  
ATOM    345 2HD2 LEU A  21       8.733  -1.354 -34.166  1.00 11.150          H  
ATOM    346 3HD2 LEU A  21      10.114  -2.092 -35.005  1.00 11.150          H  
ATOM    347  N   GLY A  22      13.701  -1.363 -31.316  1.00  7.330          N  
ATOM    348  CA  GLY A  22      14.496  -0.534 -30.436  1.00  7.920          C  
ATOM    349  C   GLY A  22      15.290   0.481 -31.247  1.00  8.520          C  
ATOM    350  O   GLY A  22      15.879   1.406 -30.690  1.00  8.860          O  
ATOM    351  H   GLY A  22      13.968  -2.322 -31.467  1.00  8.800          H  
ATOM    352 1HA  GLY A  22      13.846  -0.019 -29.728  1.00  9.500          H  
ATOM    353 2HA  GLY A  22      15.177  -1.159 -29.860  1.00  9.500          H  
ATOM    354  N   GLU A  23      15.291   0.331 -32.576  1.00  8.860          N  
ATOM    355  CA  GLU A  23      15.982   1.276 -33.426  1.00  9.590          C  
ATOM    356  C   GLU A  23      15.062   2.431 -33.814  1.00  9.740          C  
ATOM    357  O   GLU A  23      15.497   3.367 -34.480  1.00  9.870          O  
ATOM    358  CB  GLU A  23      16.535   0.600 -34.684  1.00 13.130          C  
ATOM    359  CG  GLU A  23      17.628  -0.437 -34.416  1.00 13.130          C  
ATOM    360  CD  GLU A  23      18.227  -1.028 -35.680  1.00 13.130          C  
ATOM    361  OE1 GLU A  23      17.814  -0.650 -36.753  1.00 13.130          O  
ATOM    362  OE2 GLU A  23      19.109  -1.849 -35.565  1.00 13.130          O  
ATOM    363  H   GLU A  23      14.810  -0.461 -33.016  1.00 10.630          H  
ATOM    364  HA  GLU A  23      16.825   1.689 -32.872  1.00 11.510          H  
ATOM    365 1HB  GLU A  23      15.720   0.094 -35.207  1.00 15.760          H  
ATOM    366 2HB  GLU A  23      16.940   1.356 -35.358  1.00 15.760          H  
ATOM    367 1HG  GLU A  23      18.419   0.029 -33.832  1.00 15.760          H  
ATOM    368 2HG  GLU A  23      17.199  -1.241 -33.817  1.00 15.760          H  
ATOM    369  N   LEU A  24      13.800   2.416 -33.351  1.00  9.880          N  
ATOM    370  CA  LEU A  24      12.813   3.429 -33.718  1.00 10.330          C  
ATOM    371  C   LEU A  24      13.273   4.897 -33.654  1.00 10.280          C  
ATOM    372  O   LEU A  24      12.974   5.640 -34.589  1.00 10.090          O  
ATOM    373  CB  LEU A  24      11.531   3.232 -32.883  1.00 14.280          C  
ATOM    374  CG  LEU A  24      10.363   4.238 -33.096  1.00 14.280          C  
ATOM    375  CD1 LEU A  24       9.835   4.163 -34.533  1.00 14.280          C  
ATOM    376  CD2 LEU A  24       9.264   3.906 -32.097  1.00 14.280          C  
ATOM    377  H   LEU A  24      13.482   1.636 -32.764  1.00 11.860          H  
ATOM    378  HA  LEU A  24      12.545   3.231 -34.755  1.00 12.400          H  
ATOM    379 1HB  LEU A  24      11.138   2.243 -33.127  1.00 17.140          H  
ATOM    380 2HB  LEU A  24      11.765   3.217 -31.839  1.00 17.140          H  
ATOM    381  HG  LEU A  24      10.714   5.256 -32.921  1.00 17.140          H  
ATOM    382 1HD1 LEU A  24       9.018   4.873 -34.658  1.00 17.140          H  
ATOM    383 2HD1 LEU A  24      10.624   4.417 -35.247  1.00 17.140          H  
ATOM    384 3HD1 LEU A  24       9.473   3.157 -34.737  1.00 17.140          H  
ATOM    385 1HD2 LEU A  24       8.439   4.612 -32.219  1.00 17.140          H  
ATOM    386 2HD2 LEU A  24       8.911   2.883 -32.273  1.00 17.140          H  
ATOM    387 3HD2 LEU A  24       9.668   3.985 -31.092  1.00 17.140          H  
ATOM    388  N   PRO A  25      14.031   5.379 -32.639  1.00 10.590          N  
ATOM    389  CA  PRO A  25      14.464   6.767 -32.545  1.00 10.640          C  
ATOM    390  C   PRO A  25      15.250   7.235 -33.782  1.00 10.190          C  
ATOM    391  O   PRO A  25      15.351   8.437 -34.033  1.00 10.610          O  
ATOM    392  CB  PRO A  25      15.333   6.763 -31.280  1.00 15.960          C  
ATOM    393  CG  PRO A  25      14.798   5.607 -30.447  1.00 15.960          C  
ATOM    394  CD  PRO A  25      14.421   4.556 -31.448  1.00 15.960          C  
ATOM    395  HA  PRO A  25      13.578   7.401 -32.400  1.00 12.770          H  
ATOM    396 1HB  PRO A  25      16.393   6.637 -31.554  1.00 19.150          H  
ATOM    397 2HB  PRO A  25      15.249   7.732 -30.766  1.00 19.150          H  
ATOM    398 1HG  PRO A  25      15.573   5.257 -29.745  1.00 19.150          H  
ATOM    399 2HG  PRO A  25      13.943   5.934 -29.837  1.00 19.150          H  
ATOM    400 1HD  PRO A  25      15.313   3.956 -31.640  1.00 19.150          H  
ATOM    401 2HD  PRO A  25      13.611   3.965 -31.049  1.00 19.150          H  
ATOM    402  N   VAL A  26      15.802   6.306 -34.581  1.00  9.560          N  
ATOM    403  CA  VAL A  26      16.570   6.682 -35.764  1.00  9.320          C  
ATOM    404  C   VAL A  26      15.757   7.563 -36.707  1.00  9.240          C  
ATOM    405  O   VAL A  26      16.337   8.414 -37.388  1.00  9.380          O  
ATOM    406  CB  VAL A  26      17.055   5.435 -36.547  1.00 13.140          C  
ATOM    407  CG1 VAL A  26      15.879   4.748 -37.311  1.00 13.140          C  
ATOM    408  CG2 VAL A  26      18.184   5.839 -37.514  1.00 13.140          C  
ATOM    409  H   VAL A  26      15.687   5.307 -34.389  1.00 11.470          H  
ATOM    410  HA  VAL A  26      17.445   7.242 -35.437  1.00 11.180          H  
ATOM    411  HB  VAL A  26      17.427   4.707 -35.827  1.00 15.770          H  
ATOM    412 1HG1 VAL A  26      16.251   3.858 -37.812  1.00 15.770          H  
ATOM    413 2HG1 VAL A  26      15.091   4.465 -36.618  1.00 15.770          H  
ATOM    414 3HG1 VAL A  26      15.463   5.420 -38.064  1.00 15.770          H  
ATOM    415 1HG2 VAL A  26      18.541   4.957 -38.040  1.00 15.770          H  
ATOM    416 2HG2 VAL A  26      17.822   6.559 -38.237  1.00 15.770          H  
ATOM    417 3HG2 VAL A  26      19.002   6.283 -36.951  1.00 15.770          H  
ATOM    418  N   ASP A  27      14.417   7.425 -36.681  1.00  9.230          N  
ATOM    419  CA  ASP A  27      13.512   8.171 -37.551  1.00  9.420          C  
ATOM    420  C   ASP A  27      13.666   9.673 -37.394  1.00  9.010          C  
ATOM    421  O   ASP A  27      13.296  10.440 -38.284  1.00  8.620          O  
ATOM    422  CB  ASP A  27      12.051   7.798 -37.279  1.00 13.110          C  
ATOM    423  CG  ASP A  27      11.640   6.403 -37.774  1.00 13.110          C  
ATOM    424  OD1 ASP A  27      12.374   5.793 -38.500  1.00 13.110          O  
ATOM    425  OD2 ASP A  27      10.559   5.987 -37.449  1.00 13.110          O  
ATOM    426  H   ASP A  27      14.014   6.722 -36.049  1.00 11.080          H  
ATOM    427  HA  ASP A  27      13.749   7.919 -38.577  1.00 11.300          H  
ATOM    428 1HB  ASP A  27      11.875   7.838 -36.201  1.00 15.730          H  
ATOM    429 2HB  ASP A  27      11.400   8.539 -37.741  1.00 15.730          H  
ATOM    430  N   ALA A  28      14.181  10.102 -36.243  1.00  9.260          N  
ATOM    431  CA  ALA A  28      14.407  11.501 -35.935  1.00  9.130          C  
ATOM    432  C   ALA A  28      15.392  12.145 -36.909  1.00  9.280          C  
ATOM    433  O   ALA A  28      15.340  13.360 -37.138  1.00  9.650          O  
ATOM    434  CB  ALA A  28      14.943  11.633 -34.522  1.00 12.830          C  
ATOM    435  H   ALA A  28      14.478   9.411 -35.547  1.00 11.110          H  
ATOM    436  HA  ALA A  28      13.455  12.023 -36.016  1.00 10.960          H  
ATOM    437 1HB  ALA A  28      15.086  12.678 -34.279  1.00 15.400          H  
ATOM    438 2HB  ALA A  28      14.233  11.191 -33.825  1.00 15.400          H  
ATOM    439 3HB  ALA A  28      15.895  11.107 -34.447  1.00 15.400          H  
ATOM    440  N   ARG A  29      16.346  11.349 -37.412  1.00  9.160          N  
ATOM    441  CA  ARG A  29      17.401  11.843 -38.281  1.00  9.400          C  
ATOM    442  C   ARG A  29      17.478  11.098 -39.610  1.00  9.370          C  
ATOM    443  O   ARG A  29      18.113  11.583 -40.547  1.00  9.630          O  
ATOM    444  CB  ARG A  29      18.733  11.743 -37.554  1.00 13.060          C  
ATOM    445  CG  ARG A  29      18.824  12.608 -36.281  1.00 13.060          C  
ATOM    446  CD  ARG A  29      18.835  14.068 -36.559  1.00 13.060          C  
ATOM    447  NE  ARG A  29      18.894  14.838 -35.335  1.00 13.060          N  
ATOM    448  CZ  ARG A  29      17.820  15.264 -34.618  1.00 13.060          C  
ATOM    449  NH1 ARG A  29      16.569  15.008 -34.995  1.00 13.060          N  
ATOM    450  NH2 ARG A  29      18.030  15.961 -33.510  1.00 13.060          N  
ATOM    451  H   ARG A  29      16.340  10.356 -37.181  1.00 10.990          H  
ATOM    452  HA  ARG A  29      17.192  12.881 -38.516  1.00 11.280          H  
ATOM    453 1HB  ARG A  29      18.906  10.707 -37.266  1.00 15.680          H  
ATOM    454 2HB  ARG A  29      19.539  12.039 -38.223  1.00 15.680          H  
ATOM    455 1HG  ARG A  29      17.983  12.389 -35.628  1.00 15.680          H  
ATOM    456 2HG  ARG A  29      19.747  12.366 -35.758  1.00 15.680          H  
ATOM    457 1HD  ARG A  29      19.717  14.309 -37.152  1.00 15.680          H  
ATOM    458 2HD  ARG A  29      17.952  14.373 -37.101  1.00 15.680          H  
ATOM    459  HE  ARG A  29      19.813  15.076 -34.984  1.00 15.680          H  
ATOM    460 1HH1 ARG A  29      16.345  14.469 -35.848  1.00 15.680          H  
ATOM    461 2HH1 ARG A  29      15.802  15.345 -34.436  1.00 15.680          H  
ATOM    462 1HH2 ARG A  29      18.974  16.165 -33.212  1.00 15.680          H  
ATOM    463 2HH2 ARG A  29      17.249  16.290 -32.961  1.00 15.680          H  
ATOM    464  N   PHE A  30      16.918   9.889 -39.664  1.00  9.270          N  
ATOM    465  CA  PHE A  30      16.917   9.087 -40.871  1.00  8.970          C  
ATOM    466  C   PHE A  30      15.966   7.889 -40.768  1.00  8.410          C  
ATOM    467  O   PHE A  30      16.317   6.902 -40.130  1.00  8.470          O  
ATOM    468  CB  PHE A  30      18.314   8.535 -41.133  1.00 12.680          C  
ATOM    469  CG  PHE A  30      18.390   7.759 -42.385  1.00 12.680          C  
ATOM    470  CD1 PHE A  30      18.503   8.400 -43.598  1.00 12.680          C  
ATOM    471  CD2 PHE A  30      18.333   6.376 -42.358  1.00 12.680          C  
ATOM    472  CE1 PHE A  30      18.562   7.677 -44.764  1.00 12.680          C  
ATOM    473  CE2 PHE A  30      18.389   5.653 -43.514  1.00 12.680          C  
ATOM    474  CZ  PHE A  30      18.505   6.304 -44.722  1.00 12.680          C  
ATOM    475  H   PHE A  30      16.467   9.506 -38.839  1.00 11.120          H  
ATOM    476  HA  PHE A  30      16.645   9.734 -41.695  1.00 10.760          H  
ATOM    477 1HB  PHE A  30      19.032   9.349 -41.196  1.00 15.210          H  
ATOM    478 2HB  PHE A  30      18.618   7.894 -40.309  1.00 15.210          H  
ATOM    479  HD1 PHE A  30      18.544   9.490 -43.624  1.00 15.210          H  
ATOM    480  HD2 PHE A  30      18.234   5.865 -41.395  1.00 15.210          H  
ATOM    481  HE1 PHE A  30      18.649   8.190 -45.720  1.00 15.210          H  
ATOM    482  HE2 PHE A  30      18.338   4.566 -43.481  1.00 15.210          H  
ATOM    483  HZ  PHE A  30      18.547   5.732 -45.645  1.00 15.210          H  
ATOM    484  N   PRO A  31      14.779   7.905 -41.379  1.00  8.070          N  
ATOM    485  CA  PRO A  31      13.856   6.800 -41.327  1.00  7.660          C  
ATOM    486  C   PRO A  31      14.333   5.707 -42.281  1.00  8.110          C  
ATOM    487  O   PRO A  31      14.833   6.036 -43.356  1.00  8.620          O  
ATOM    488  CB  PRO A  31      12.550   7.444 -41.794  1.00 11.490          C  
ATOM    489  CG  PRO A  31      13.004   8.555 -42.738  1.00 11.490          C  
ATOM    490  CD  PRO A  31      14.331   9.057 -42.163  1.00 11.490          C  
ATOM    491  HA  PRO A  31      13.797   6.458 -40.292  1.00  9.190          H  
ATOM    492 1HB  PRO A  31      11.921   6.684 -42.291  1.00 13.790          H  
ATOM    493 2HB  PRO A  31      11.983   7.807 -40.920  1.00 13.790          H  
ATOM    494 1HG  PRO A  31      13.119   8.148 -43.756  1.00 13.790          H  
ATOM    495 2HG  PRO A  31      12.238   9.343 -42.793  1.00 13.790          H  
ATOM    496 1HD  PRO A  31      15.012   9.244 -43.007  1.00 13.790          H  
ATOM    497 2HD  PRO A  31      14.190   9.941 -41.513  1.00 13.790          H  
ATOM    498  N   PRO A  32      14.062   4.432 -41.995  1.00  8.170          N  
ATOM    499  CA  PRO A  32      14.313   3.294 -42.848  1.00  8.420          C  
ATOM    500  C   PRO A  32      13.312   3.302 -43.985  1.00  8.080          C  
ATOM    501  O   PRO A  32      12.291   3.973 -43.892  1.00  7.840          O  
ATOM    502  CB  PRO A  32      14.139   2.111 -41.889  1.00 12.630          C  
ATOM    503  CG  PRO A  32      13.155   2.606 -40.851  1.00 12.630          C  
ATOM    504  CD  PRO A  32      13.440   4.089 -40.704  1.00 12.630          C  
ATOM    505  HA  PRO A  32      15.343   3.352 -43.232  1.00 10.100          H  
ATOM    506 1HB  PRO A  32      13.767   1.235 -42.436  1.00 15.160          H  
ATOM    507 2HB  PRO A  32      15.111   1.831 -41.456  1.00 15.160          H  
ATOM    508 1HG  PRO A  32      12.135   2.416 -41.161  1.00 15.160          H  
ATOM    509 2HG  PRO A  32      13.299   2.064 -39.902  1.00 15.160          H  
ATOM    510 1HD  PRO A  32      12.480   4.617 -40.585  1.00 15.160          H  
ATOM    511 2HD  PRO A  32      14.125   4.275 -39.862  1.00 15.160          H  
ATOM    512  N   ARG A  33      13.587   2.536 -45.030  1.00  8.300          N  
ATOM    513  CA  ARG A  33      12.677   2.387 -46.163  1.00  8.250          C  
ATOM    514  C   ARG A  33      11.375   1.631 -45.870  1.00  8.420          C  
ATOM    515  O   ARG A  33      10.354   1.894 -46.497  1.00  8.660          O  
ATOM    516  CB  ARG A  33      13.379   1.690 -47.318  1.00 11.570          C  
ATOM    517  CG  ARG A  33      14.446   2.525 -48.017  1.00 11.570          C  
ATOM    518  CD  ARG A  33      14.888   1.912 -49.311  1.00 11.570          C  
ATOM    519  NE  ARG A  33      15.556   0.617 -49.122  1.00 11.570          N  
ATOM    520  CZ  ARG A  33      16.878   0.437 -48.869  1.00 11.570          C  
ATOM    521  NH1 ARG A  33      17.693   1.470 -48.763  1.00 11.570          N  
ATOM    522  NH2 ARG A  33      17.352  -0.791 -48.725  1.00 11.570          N  
ATOM    523  H   ARG A  33      14.463   2.034 -45.042  1.00  9.960          H  
ATOM    524  HA  ARG A  33      12.406   3.390 -46.495  1.00  9.900          H  
ATOM    525 1HB  ARG A  33      13.852   0.779 -46.955  1.00 13.880          H  
ATOM    526 2HB  ARG A  33      12.642   1.399 -48.066  1.00 13.880          H  
ATOM    527 1HG  ARG A  33      14.042   3.515 -48.230  1.00 13.880          H  
ATOM    528 2HG  ARG A  33      15.313   2.624 -47.365  1.00 13.880          H  
ATOM    529 1HD  ARG A  33      14.011   1.747 -49.938  1.00 13.880          H  
ATOM    530 2HD  ARG A  33      15.567   2.585 -49.830  1.00 13.880          H  
ATOM    531  HE  ARG A  33      14.982  -0.215 -49.198  1.00 13.880          H  
ATOM    532 1HH1 ARG A  33      17.343   2.408 -48.872  1.00 13.880          H  
ATOM    533 2HH1 ARG A  33      18.674   1.321 -48.574  1.00 13.880          H  
ATOM    534 1HH2 ARG A  33      16.732  -1.586 -48.804  1.00 13.880          H  
ATOM    535 2HH2 ARG A  33      18.333  -0.937 -48.536  1.00 13.880          H  
ATOM    536  N   VAL A  34      11.384   0.687 -44.929  1.00  8.470          N  
ATOM    537  CA  VAL A  34      10.202  -0.155 -44.760  1.00  8.700          C  
ATOM    538  C   VAL A  34       8.869   0.560 -44.508  1.00  9.210          C  
ATOM    539  O   VAL A  34       7.910   0.199 -45.185  1.00  9.680          O  
ATOM    540  CB  VAL A  34      10.439  -1.251 -43.689  1.00 12.090          C  
ATOM    541  CG1 VAL A  34       9.108  -1.968 -43.348  1.00 12.090          C  
ATOM    542  CG2 VAL A  34      11.443  -2.248 -44.242  1.00 12.090          C  
ATOM    543  H   VAL A  34      12.221   0.506 -44.395  1.00 10.160          H  
ATOM    544  HA  VAL A  34      10.083  -0.699 -45.698  1.00 10.440          H  
ATOM    545  HB  VAL A  34      10.835  -0.825 -42.783  1.00 14.510          H  
ATOM    546 1HG1 VAL A  34       9.300  -2.747 -42.611  1.00 14.510          H  
ATOM    547 2HG1 VAL A  34       8.387  -1.270 -42.932  1.00 14.510          H  
ATOM    548 3HG1 VAL A  34       8.694  -2.419 -44.251  1.00 14.510          H  
ATOM    549 1HG2 VAL A  34      11.624  -3.031 -43.504  1.00 14.510          H  
ATOM    550 2HG2 VAL A  34      11.045  -2.696 -45.153  1.00 14.510          H  
ATOM    551 3HG2 VAL A  34      12.379  -1.745 -44.469  1.00 14.510          H  
ATOM    552  N   PRO A  35       8.741   1.583 -43.643  1.00  9.310          N  
ATOM    553  CA  PRO A  35       7.508   2.311 -43.371  1.00  9.820          C  
ATOM    554  C   PRO A  35       6.902   2.967 -44.617  1.00  9.980          C  
ATOM    555  O   PRO A  35       5.731   3.341 -44.607  1.00  9.860          O  
ATOM    556  CB  PRO A  35       7.962   3.382 -42.371  1.00 14.730          C  
ATOM    557  CG  PRO A  35       9.183   2.800 -41.726  1.00 14.730          C  
ATOM    558  CD  PRO A  35       9.862   2.044 -42.831  1.00 14.730          C  
ATOM    559  HA  PRO A  35       6.789   1.638 -42.894  1.00 11.780          H  
ATOM    560 1HB  PRO A  35       8.171   4.324 -42.905  1.00 17.680          H  
ATOM    561 2HB  PRO A  35       7.154   3.591 -41.653  1.00 17.680          H  
ATOM    562 1HG  PRO A  35       9.815   3.608 -41.315  1.00 17.680          H  
ATOM    563 2HG  PRO A  35       8.903   2.156 -40.882  1.00 17.680          H  
ATOM    564 1HD  PRO A  35      10.442   2.729 -43.399  1.00 17.680          H  
ATOM    565 2HD  PRO A  35      10.445   1.251 -42.412  1.00 17.680          H  
ATOM    566  N   LYS A  36       7.697   3.137 -45.682  1.00 10.460          N  
ATOM    567  CA  LYS A  36       7.221   3.774 -46.899  1.00 10.910          C  
ATOM    568  C   LYS A  36       6.541   2.759 -47.817  1.00 11.410          C  
ATOM    569  O   LYS A  36       5.892   3.138 -48.796  1.00 12.030          O  
ATOM    570  CB  LYS A  36       8.393   4.432 -47.625  1.00 15.090          C  
ATOM    571  CG  LYS A  36       9.034   5.585 -46.860  1.00 15.090          C  
ATOM    572  CD  LYS A  36      10.227   6.167 -47.619  1.00 15.090          C  
ATOM    573  CE  LYS A  36      10.878   7.318 -46.848  1.00 15.090          C  
ATOM    574  NZ  LYS A  36      12.080   7.855 -47.554  1.00 15.090          N  
ATOM    575  H   LYS A  36       8.661   2.792 -45.702  1.00 12.550          H  
ATOM    576  HA  LYS A  36       6.488   4.535 -46.633  1.00 13.090          H  
ATOM    577 1HB  LYS A  36       9.163   3.685 -47.818  1.00 18.110          H  
ATOM    578 2HB  LYS A  36       8.055   4.808 -48.589  1.00 18.110          H  
ATOM    579 1HG  LYS A  36       8.292   6.365 -46.692  1.00 18.110          H  
ATOM    580 2HG  LYS A  36       9.377   5.217 -45.889  1.00 18.110          H  
ATOM    581 1HD  LYS A  36      10.970   5.380 -47.774  1.00 18.110          H  
ATOM    582 2HD  LYS A  36       9.898   6.529 -48.592  1.00 18.110          H  
ATOM    583 1HE  LYS A  36      10.152   8.120 -46.727  1.00 18.110          H  
ATOM    584 2HE  LYS A  36      11.181   6.960 -45.860  1.00 18.110          H  
ATOM    585 1HZ  LYS A  36      12.479   8.610 -47.013  1.00 18.110          H  
ATOM    586 2HZ  LYS A  36      12.766   7.119 -47.655  1.00 18.110          H  
ATOM    587 3HZ  LYS A  36      11.815   8.200 -48.467  1.00 18.110          H  
ATOM    588  N   SER A  37       6.733   1.470 -47.516  1.00 11.300          N  
ATOM    589  CA  SER A  37       6.169   0.371 -48.287  1.00 11.920          C  
ATOM    590  C   SER A  37       5.214  -0.442 -47.415  1.00 11.850          C  
ATOM    591  O   SER A  37       4.340  -1.153 -47.916  1.00 12.410          O  
ATOM    592  CB  SER A  37       7.278  -0.528 -48.807  1.00 16.440          C  
ATOM    593  OG  SER A  37       8.110   0.146 -49.723  1.00 16.440          O  
ATOM    594  H   SER A  37       7.267   1.223 -46.687  1.00 13.560          H  
ATOM    595  HA  SER A  37       5.610   0.779 -49.128  1.00 14.300          H  
ATOM    596 1HB  SER A  37       7.876  -0.876 -47.960  1.00 19.730          H  
ATOM    597 2HB  SER A  37       6.842  -1.404 -49.282  1.00 19.730          H  
ATOM    598  HG  SER A  37       8.807  -0.469 -49.944  1.00 19.730          H  
ATOM    599  N   PHE A  38       5.387  -0.319 -46.099  1.00 11.280          N  
ATOM    600  CA  PHE A  38       4.628  -1.043 -45.097  1.00 11.240          C  
ATOM    601  C   PHE A  38       3.133  -0.743 -45.294  1.00 10.460          C  
ATOM    602  O   PHE A  38       2.775   0.418 -45.506  1.00 10.090          O  
ATOM    603  CB  PHE A  38       5.074  -0.579 -43.704  1.00 15.750          C  
ATOM    604  CG  PHE A  38       4.532  -1.345 -42.572  1.00 15.750          C  
ATOM    605  CD1 PHE A  38       5.165  -2.511 -42.155  1.00 15.750          C  
ATOM    606  CD2 PHE A  38       3.383  -0.946 -41.930  1.00 15.750          C  
ATOM    607  CE1 PHE A  38       4.652  -3.249 -41.115  1.00 15.750          C  
ATOM    608  CE2 PHE A  38       2.864  -1.682 -40.895  1.00 15.750          C  
ATOM    609  CZ  PHE A  38       3.499  -2.835 -40.486  1.00 15.750          C  
ATOM    610  H   PHE A  38       6.162   0.247 -45.764  1.00 13.540          H  
ATOM    611  HA  PHE A  38       4.849  -2.097 -45.219  1.00 13.490          H  
ATOM    612 1HB  PHE A  38       6.148  -0.628 -43.647  1.00 18.900          H  
ATOM    613 2HB  PHE A  38       4.789   0.464 -43.574  1.00 18.900          H  
ATOM    614  HD1 PHE A  38       6.075  -2.839 -42.661  1.00 18.900          H  
ATOM    615  HD2 PHE A  38       2.869  -0.037 -42.261  1.00 18.900          H  
ATOM    616  HE1 PHE A  38       5.155  -4.163 -40.789  1.00 18.900          H  
ATOM    617  HE2 PHE A  38       1.944  -1.350 -40.405  1.00 18.900          H  
ATOM    618  HZ  PHE A  38       3.088  -3.417 -39.664  1.00 18.900          H  
ATOM    619  N   PRO A  39       2.242  -1.753 -45.237  1.00 10.360          N  
ATOM    620  CA  PRO A  39       0.804  -1.644 -45.408  1.00  9.750          C  
ATOM    621  C   PRO A  39       0.122  -0.940 -44.250  1.00  9.220          C  
ATOM    622  O   PRO A  39       0.668  -0.846 -43.159  1.00  9.240          O  
ATOM    623  CB  PRO A  39       0.358  -3.109 -45.486  1.00 14.620          C  
ATOM    624  CG  PRO A  39       1.398  -3.866 -44.708  1.00 14.620          C  
ATOM    625  CD  PRO A  39       2.694  -3.145 -44.989  1.00 14.620          C  
ATOM    626  HA  PRO A  39       0.598  -1.120 -46.353  1.00 11.700          H  
ATOM    627 1HB  PRO A  39      -0.649  -3.211 -45.044  1.00 17.550          H  
ATOM    628 2HB  PRO A  39       0.286  -3.426 -46.535  1.00 17.550          H  
ATOM    629 1HG  PRO A  39       1.143  -3.850 -43.632  1.00 17.550          H  
ATOM    630 2HG  PRO A  39       1.416  -4.922 -45.013  1.00 17.550          H  
ATOM    631 1HD  PRO A  39       3.300  -3.228 -44.100  1.00 17.550          H  
ATOM    632 2HD  PRO A  39       3.186  -3.560 -45.884  1.00 17.550          H  
ATOM    633  N   PHE A  40      -1.097  -0.481 -44.494  1.00  9.160          N  
ATOM    634  CA  PHE A  40      -1.914   0.137 -43.463  1.00  8.600          C  
ATOM    635  C   PHE A  40      -1.915  -0.696 -42.201  1.00  7.990          C  
ATOM    636  O   PHE A  40      -1.972  -1.929 -42.243  1.00  7.910          O  
ATOM    637  CB  PHE A  40      -3.361   0.298 -43.930  1.00 12.260          C  
ATOM    638  CG  PHE A  40      -4.224   0.929 -42.885  1.00 12.260          C  
ATOM    639  CD1 PHE A  40      -4.254   2.300 -42.720  1.00 12.260          C  
ATOM    640  CD2 PHE A  40      -4.987   0.142 -42.037  1.00 12.260          C  
ATOM    641  CE1 PHE A  40      -5.023   2.864 -41.730  1.00 12.260          C  
ATOM    642  CE2 PHE A  40      -5.747   0.699 -41.053  1.00 12.260          C  
ATOM    643  CZ  PHE A  40      -5.767   2.062 -40.895  1.00 12.260          C  
ATOM    644  H   PHE A  40      -1.476  -0.571 -45.425  1.00 10.990          H  
ATOM    645  HA  PHE A  40      -1.496   1.118 -43.231  1.00 10.320          H  
ATOM    646 1HB  PHE A  40      -3.397   0.914 -44.826  1.00 14.720          H  
ATOM    647 2HB  PHE A  40      -3.778  -0.678 -44.176  1.00 14.720          H  
ATOM    648  HD1 PHE A  40      -3.657   2.936 -43.377  1.00 14.720          H  
ATOM    649  HD2 PHE A  40      -4.966  -0.935 -42.149  1.00 14.720          H  
ATOM    650  HE1 PHE A  40      -5.041   3.947 -41.603  1.00 14.720          H  
ATOM    651  HE2 PHE A  40      -6.330   0.060 -40.387  1.00 14.720          H  
ATOM    652  HZ  PHE A  40      -6.372   2.507 -40.108  1.00 14.720          H  
ATOM    653  N   ASN A  41      -1.868  -0.025 -41.064  1.00  7.770          N  
ATOM    654  CA  ASN A  41      -1.861  -0.701 -39.790  1.00  7.260          C  
ATOM    655  C   ASN A  41      -3.071  -1.599 -39.537  1.00  6.510          C  
ATOM    656  O   ASN A  41      -4.059  -1.192 -38.928  1.00  6.030          O  
ATOM    657  CB  ASN A  41      -1.731   0.304 -38.663  1.00 10.370          C  
ATOM    658  CG  ASN A  41      -0.382   0.980 -38.629  1.00 10.370          C  
ATOM    659  OD1 ASN A  41       0.666   0.368 -38.873  1.00 10.370          O  
ATOM    660  ND2 ASN A  41      -0.391   2.250 -38.332  1.00 10.370          N  
ATOM    661  H   ASN A  41      -1.803   0.982 -41.087  1.00  9.320          H  
ATOM    662  HA  ASN A  41      -0.982  -1.347 -39.769  1.00  8.710          H  
ATOM    663 1HB  ASN A  41      -2.506   1.066 -38.769  1.00 12.440          H  
ATOM    664 2HB  ASN A  41      -1.894  -0.199 -37.708  1.00 12.440          H  
ATOM    665 1HD2 ASN A  41       0.468   2.762 -38.293  1.00 12.440          H  
ATOM    666 2HD2 ASN A  41      -1.257   2.713 -38.140  1.00 12.440          H  
ATOM    667  N   THR A  42      -2.925  -2.850 -39.974  1.00  6.710          N  
ATOM    668  CA  THR A  42      -3.786  -3.981 -39.642  1.00  6.540          C  
ATOM    669  C   THR A  42      -3.001  -4.879 -38.665  1.00  5.780          C  
ATOM    670  O   THR A  42      -3.436  -5.965 -38.274  1.00  5.650          O  
ATOM    671  CB  THR A  42      -4.176  -4.783 -40.894  1.00  9.220          C  
ATOM    672  OG1 THR A  42      -2.985  -5.291 -41.518  1.00  9.220          O  
ATOM    673  CG2 THR A  42      -4.915  -3.879 -41.881  1.00  9.220          C  
ATOM    674  H   THR A  42      -2.149  -3.020 -40.614  1.00  8.050          H  
ATOM    675  HA  THR A  42      -4.685  -3.621 -39.143  1.00  7.850          H  
ATOM    676  HB  THR A  42      -4.816  -5.615 -40.606  1.00 11.070          H  
ATOM    677  HG1 THR A  42      -3.227  -5.941 -42.184  1.00 11.070          H  
ATOM    678 1HG2 THR A  42      -5.186  -4.452 -42.766  1.00 11.070          H  
ATOM    679 2HG2 THR A  42      -5.813  -3.484 -41.411  1.00 11.070          H  
ATOM    680 3HG2 THR A  42      -4.267  -3.064 -42.168  1.00 11.070          H  
ATOM    681  N   SER A  43      -1.813  -4.394 -38.313  1.00  5.580          N  
ATOM    682  CA  SER A  43      -0.846  -5.002 -37.422  1.00  5.150          C  
ATOM    683  C   SER A  43      -1.284  -4.724 -36.008  1.00  4.400          C  
ATOM    684  O   SER A  43      -2.375  -4.201 -35.778  1.00  4.550          O  
ATOM    685  CB  SER A  43       0.523  -4.402 -37.603  1.00  7.380          C  
ATOM    686  OG  SER A  43       0.568  -3.126 -37.028  1.00  7.380          O  
ATOM    687  H   SER A  43      -1.578  -3.497 -38.694  1.00  6.700          H  
ATOM    688  HA  SER A  43      -0.817  -6.079 -37.586  1.00  6.180          H  
ATOM    689 1HB  SER A  43       1.274  -5.043 -37.146  1.00  8.860          H  
ATOM    690 2HB  SER A  43       0.754  -4.333 -38.665  1.00  8.860          H  
ATOM    691  HG  SER A  43       1.489  -2.829 -37.134  1.00  8.860          H  
ATOM    692  N   VAL A  44      -0.455  -5.117 -35.061  1.00  3.810          N  
ATOM    693  CA  VAL A  44      -0.760  -4.977 -33.653  1.00  3.320          C  
ATOM    694  C   VAL A  44       0.129  -3.922 -33.021  1.00  2.490          C  
ATOM    695  O   VAL A  44       0.504  -4.059 -31.858  1.00  2.960          O  
ATOM    696  CB  VAL A  44      -0.592  -6.329 -32.916  1.00  4.840          C  
ATOM    697  CG1 VAL A  44      -1.603  -7.320 -33.437  1.00  4.840          C  
ATOM    698  CG2 VAL A  44       0.821  -6.876 -33.105  1.00  4.840          C  
ATOM    699  H   VAL A  44       0.435  -5.506 -35.345  1.00  4.570          H  
ATOM    700  HA  VAL A  44      -1.797  -4.654 -33.551  1.00  3.980          H  
ATOM    701  HB  VAL A  44      -0.783  -6.185 -31.856  1.00  5.810          H  
ATOM    702 1HG1 VAL A  44      -1.498  -8.265 -32.902  1.00  5.810          H  
ATOM    703 2HG1 VAL A  44      -2.606  -6.924 -33.283  1.00  5.810          H  
ATOM    704 3HG1 VAL A  44      -1.440  -7.485 -34.502  1.00  5.810          H  
ATOM    705 1HG2 VAL A  44       0.909  -7.819 -32.579  1.00  5.810          H  
ATOM    706 2HG2 VAL A  44       1.025  -7.039 -34.159  1.00  5.810          H  
ATOM    707 3HG2 VAL A  44       1.549  -6.179 -32.718  1.00  5.810          H  
ATOM    708  N   VAL A  45       0.494  -2.888 -33.786  1.00  1.630          N  
ATOM    709  CA  VAL A  45       1.329  -1.851 -33.208  1.00  1.040          C  
ATOM    710  C   VAL A  45       0.537  -0.885 -32.354  1.00  0.390          C  
ATOM    711  O   VAL A  45      -0.409  -0.264 -32.822  1.00  1.310          O  
ATOM    712  CB  VAL A  45       2.085  -1.093 -34.338  1.00  1.690          C  
ATOM    713  CG1 VAL A  45       1.124  -0.296 -35.283  1.00  1.690          C  
ATOM    714  CG2 VAL A  45       3.128  -0.173 -33.713  1.00  1.690          C  
ATOM    715  H   VAL A  45       0.209  -2.853 -34.764  1.00  1.960          H  
ATOM    716  HA  VAL A  45       2.059  -2.327 -32.584  1.00  1.250          H  
ATOM    717  HB  VAL A  45       2.568  -1.830 -34.965  1.00  2.030          H  
ATOM    718 1HG1 VAL A  45       1.712   0.168 -36.074  1.00  2.030          H  
ATOM    719 2HG1 VAL A  45       0.399  -0.965 -35.727  1.00  2.030          H  
ATOM    720 3HG1 VAL A  45       0.601   0.485 -34.755  1.00  2.030          H  
ATOM    721 1HG2 VAL A  45       3.683   0.322 -34.505  1.00  2.030          H  
ATOM    722 2HG2 VAL A  45       2.640   0.577 -33.088  1.00  2.030          H  
ATOM    723 3HG2 VAL A  45       3.812  -0.752 -33.106  1.00  2.030          H  
ATOM    724  N   TYR A  46       0.974  -0.725 -31.111  1.00  0.420          N  
ATOM    725  CA  TYR A  46       0.328   0.170 -30.163  1.00  0.410          C  
ATOM    726  C   TYR A  46       1.368   1.047 -29.485  1.00  0.390          C  
ATOM    727  O   TYR A  46       2.534   0.675 -29.361  1.00  0.500          O  
ATOM    728  CB  TYR A  46      -0.484  -0.608 -29.120  1.00  0.580          C  
ATOM    729  CG  TYR A  46      -1.576  -1.470 -29.715  1.00  0.580          C  
ATOM    730  CD1 TYR A  46      -1.331  -2.794 -29.938  1.00  0.580          C  
ATOM    731  CD2 TYR A  46      -2.794  -0.929 -30.071  1.00  0.580          C  
ATOM    732  CE1 TYR A  46      -2.276  -3.596 -30.513  1.00  0.580          C  
ATOM    733  CE2 TYR A  46      -3.748  -1.729 -30.660  1.00  0.580          C  
ATOM    734  CZ  TYR A  46      -3.481  -3.060 -30.882  1.00  0.580          C  
ATOM    735  OH  TYR A  46      -4.406  -3.852 -31.496  1.00  0.580          O  
ATOM    736  H   TYR A  46       1.764  -1.305 -30.814  1.00  0.500          H  
ATOM    737  HA  TYR A  46      -0.351   0.823 -30.709  1.00  0.490          H  
ATOM    738 1HB  TYR A  46       0.181  -1.254 -28.543  1.00  0.690          H  
ATOM    739 2HB  TYR A  46      -0.945   0.087 -28.417  1.00  0.690          H  
ATOM    740  HD1 TYR A  46      -0.370  -3.203 -29.666  1.00  0.690          H  
ATOM    741  HD2 TYR A  46      -2.995   0.127 -29.903  1.00  0.690          H  
ATOM    742  HE1 TYR A  46      -2.061  -4.643 -30.691  1.00  0.690          H  
ATOM    743  HE2 TYR A  46      -4.707  -1.307 -30.957  1.00  0.690          H  
ATOM    744  HH  TYR A  46      -4.115  -4.766 -31.469  1.00  0.690          H  
ATOM    745  N   LYS A  47       0.955   2.218 -29.037  1.00  0.360          N  
ATOM    746  CA  LYS A  47       1.889   3.102 -28.353  1.00  0.330          C  
ATOM    747  C   LYS A  47       2.105   2.680 -26.896  1.00  0.270          C  
ATOM    748  O   LYS A  47       1.144   2.488 -26.147  1.00  0.310          O  
ATOM    749  CB  LYS A  47       1.382   4.532 -28.457  1.00  0.470          C  
ATOM    750  CG  LYS A  47       2.310   5.554 -27.920  1.00  0.470          C  
ATOM    751  CD  LYS A  47       1.771   6.946 -28.159  1.00  0.470          C  
ATOM    752  CE  LYS A  47       2.708   7.927 -27.582  1.00  0.470          C  
ATOM    753  NZ  LYS A  47       2.255   9.304 -27.686  1.00  0.470          N  
ATOM    754  H   LYS A  47      -0.009   2.493 -29.160  1.00  0.430          H  
ATOM    755  HA  LYS A  47       2.856   3.046 -28.855  1.00  0.400          H  
ATOM    756 1HB  LYS A  47       1.187   4.773 -29.500  1.00  0.570          H  
ATOM    757 2HB  LYS A  47       0.440   4.624 -27.914  1.00  0.570          H  
ATOM    758 1HG  LYS A  47       2.438   5.406 -26.843  1.00  0.570          H  
ATOM    759 2HG  LYS A  47       3.285   5.450 -28.400  1.00  0.570          H  
ATOM    760 1HD  LYS A  47       1.664   7.129 -29.227  1.00  0.570          H  
ATOM    761 2HD  LYS A  47       0.798   7.053 -27.682  1.00  0.570          H  
ATOM    762 1HE  LYS A  47       2.841   7.680 -26.543  1.00  0.570          H  
ATOM    763 2HE  LYS A  47       3.664   7.842 -28.089  1.00  0.570          H  
ATOM    764 1HZ  LYS A  47       2.994   9.869 -27.222  1.00  0.570          H  
ATOM    765 2HZ  LYS A  47       2.151   9.576 -28.648  1.00  0.570          H  
ATOM    766 3HZ  LYS A  47       1.374   9.418 -27.202  1.00  0.570          H  
ATOM    767  N   LYS A  48       3.378   2.530 -26.511  1.00  0.200          N  
ATOM    768  CA  LYS A  48       3.813   2.122 -25.166  1.00  0.150          C  
ATOM    769  C   LYS A  48       4.798   3.098 -24.552  1.00  0.150          C  
ATOM    770  O   LYS A  48       5.488   3.825 -25.270  1.00  0.170          O  
ATOM    771  CB  LYS A  48       4.504   0.746 -25.184  1.00  0.230          C  
ATOM    772  CG  LYS A  48       3.675  -0.411 -25.653  1.00  0.230          C  
ATOM    773  CD  LYS A  48       2.586  -0.692 -24.654  1.00  0.230          C  
ATOM    774  CE  LYS A  48       1.771  -1.856 -25.022  1.00  0.230          C  
ATOM    775  NZ  LYS A  48       0.523  -1.886 -24.225  1.00  0.230          N  
ATOM    776  H   LYS A  48       4.100   2.695 -27.217  1.00  0.240          H  
ATOM    777  HA  LYS A  48       2.946   2.101 -24.510  1.00  0.180          H  
ATOM    778 1HB  LYS A  48       5.390   0.797 -25.820  1.00  0.280          H  
ATOM    779 2HB  LYS A  48       4.839   0.517 -24.181  1.00  0.280          H  
ATOM    780 1HG  LYS A  48       3.227  -0.171 -26.622  1.00  0.280          H  
ATOM    781 2HG  LYS A  48       4.308  -1.295 -25.769  1.00  0.280          H  
ATOM    782 1HD  LYS A  48       3.032  -0.881 -23.680  1.00  0.280          H  
ATOM    783 2HD  LYS A  48       1.912   0.154 -24.571  1.00  0.280          H  
ATOM    784 1HE  LYS A  48       1.509  -1.786 -26.080  1.00  0.280          H  
ATOM    785 2HE  LYS A  48       2.328  -2.779 -24.849  1.00  0.280          H  
ATOM    786 1HZ  LYS A  48      -0.033  -2.670 -24.556  1.00  0.280          H  
ATOM    787 2HZ  LYS A  48       0.656  -1.949 -23.190  1.00  0.280          H  
ATOM    788 3HZ  LYS A  48       0.025  -1.030 -24.429  1.00  0.280          H  
ATOM    789  N   THR A  49       4.881   3.110 -23.218  1.00  0.210          N  
ATOM    790  CA  THR A  49       5.865   3.973 -22.554  1.00  0.310          C  
ATOM    791  C   THR A  49       6.845   3.029 -21.870  1.00  0.310          C  
ATOM    792  O   THR A  49       6.463   2.261 -20.991  1.00  0.400          O  
ATOM    793  CB  THR A  49       5.238   4.912 -21.506  1.00  0.390          C  
ATOM    794  OG1 THR A  49       4.192   5.732 -22.089  1.00  0.390          O  
ATOM    795  CG2 THR A  49       6.353   5.867 -21.052  1.00  0.390          C  
ATOM    796  H   THR A  49       4.308   2.462 -22.669  1.00  0.250          H  
ATOM    797  HA  THR A  49       6.409   4.559 -23.292  1.00  0.370          H  
ATOM    798  HB  THR A  49       4.846   4.338 -20.663  1.00  0.470          H  
ATOM    799  HG1 THR A  49       3.775   6.252 -21.365  1.00  0.470          H  
ATOM    800 1HG2 THR A  49       5.963   6.561 -20.312  1.00  0.470          H  
ATOM    801 2HG2 THR A  49       7.166   5.324 -20.636  1.00  0.470          H  
ATOM    802 3HG2 THR A  49       6.713   6.420 -21.920  1.00  0.470          H  
ATOM    803  N   LEU A  50       8.106   3.065 -22.274  1.00  0.300          N  
ATOM    804  CA  LEU A  50       9.071   2.093 -21.776  1.00  0.330          C  
ATOM    805  C   LEU A  50      10.246   2.716 -21.048  1.00  0.310          C  
ATOM    806  O   LEU A  50      10.610   3.862 -21.322  1.00  0.290          O  
ATOM    807  CB  LEU A  50       9.563   1.297 -22.991  1.00  0.450          C  
ATOM    808  CG  LEU A  50       8.393   0.704 -23.858  1.00  0.450          C  
ATOM    809  CD1 LEU A  50       8.946   0.019 -25.106  1.00  0.450          C  
ATOM    810  CD2 LEU A  50       7.561  -0.247 -23.028  1.00  0.450          C  
ATOM    811  H   LEU A  50       8.370   3.763 -22.979  1.00  0.360          H  
ATOM    812  HA  LEU A  50       8.580   1.434 -21.065  1.00  0.400          H  
ATOM    813 1HB  LEU A  50      10.161   1.954 -23.619  1.00  0.540          H  
ATOM    814 2HB  LEU A  50      10.189   0.475 -22.640  1.00  0.540          H  
ATOM    815  HG  LEU A  50       7.758   1.522 -24.196  1.00  0.540          H  
ATOM    816 1HD1 LEU A  50       8.119  -0.354 -25.708  1.00  0.540          H  
ATOM    817 2HD1 LEU A  50       9.514   0.726 -25.691  1.00  0.540          H  
ATOM    818 3HD1 LEU A  50       9.590  -0.808 -24.815  1.00  0.540          H  
ATOM    819 1HD2 LEU A  50       6.757  -0.584 -23.620  1.00  0.540          H  
ATOM    820 2HD2 LEU A  50       8.171  -1.091 -22.692  1.00  0.540          H  
ATOM    821 3HD2 LEU A  50       7.146   0.236 -22.175  1.00  0.540          H  
ATOM    822  N   PHE A  51      10.878   1.971 -20.131  1.00  0.320          N  
ATOM    823  CA  PHE A  51      12.103   2.503 -19.548  1.00  0.320          C  
ATOM    824  C   PHE A  51      13.253   2.204 -20.511  1.00  0.300          C  
ATOM    825  O   PHE A  51      13.404   1.068 -20.965  1.00  0.330          O  
ATOM    826  CB  PHE A  51      12.435   1.900 -18.174  1.00  0.450          C  
ATOM    827  CG  PHE A  51      11.555   2.298 -16.982  1.00  0.450          C  
ATOM    828  CD1 PHE A  51      10.682   1.375 -16.383  1.00  0.450          C  
ATOM    829  CD2 PHE A  51      11.618   3.584 -16.442  1.00  0.450          C  
ATOM    830  CE1 PHE A  51       9.923   1.737 -15.275  1.00  0.450          C  
ATOM    831  CE2 PHE A  51      10.843   3.934 -15.341  1.00  0.450          C  
ATOM    832  CZ  PHE A  51      10.004   3.013 -14.758  1.00  0.450          C  
ATOM    833  H   PHE A  51      10.539   1.053 -19.867  1.00  0.380          H  
ATOM    834  HA  PHE A  51      12.006   3.581 -19.441  1.00  0.380          H  
ATOM    835 1HB  PHE A  51      12.406   0.829 -18.253  1.00  0.540          H  
ATOM    836 2HB  PHE A  51      13.461   2.172 -17.925  1.00  0.540          H  
ATOM    837  HD1 PHE A  51      10.613   0.355 -16.775  1.00  0.540          H  
ATOM    838  HD2 PHE A  51      12.290   4.321 -16.892  1.00  0.540          H  
ATOM    839  HE1 PHE A  51       9.263   1.012 -14.807  1.00  0.540          H  
ATOM    840  HE2 PHE A  51      10.899   4.935 -14.924  1.00  0.540          H  
ATOM    841  HZ  PHE A  51       9.404   3.298 -13.883  1.00  0.540          H  
ATOM    842  N   VAL A  52      14.060   3.217 -20.786  1.00  0.310          N  
ATOM    843  CA  VAL A  52      15.217   3.170 -21.678  1.00  0.340          C  
ATOM    844  C   VAL A  52      16.495   3.548 -20.943  1.00  0.310          C  
ATOM    845  O   VAL A  52      16.494   4.502 -20.169  1.00  0.320          O  
ATOM    846  CB  VAL A  52      14.975   4.133 -22.872  1.00  0.460          C  
ATOM    847  CG1 VAL A  52      16.198   4.200 -23.794  1.00  0.460          C  
ATOM    848  CG2 VAL A  52      13.747   3.649 -23.664  1.00  0.460          C  
ATOM    849  H   VAL A  52      13.805   4.121 -20.382  1.00  0.370          H  
ATOM    850  HA  VAL A  52      15.320   2.153 -22.060  1.00  0.410          H  
ATOM    851  HB  VAL A  52      14.786   5.134 -22.492  1.00  0.560          H  
ATOM    852 1HG1 VAL A  52      15.988   4.886 -24.615  1.00  0.560          H  
ATOM    853 2HG1 VAL A  52      17.073   4.563 -23.250  1.00  0.560          H  
ATOM    854 3HG1 VAL A  52      16.408   3.216 -24.191  1.00  0.560          H  
ATOM    855 1HG2 VAL A  52      13.566   4.322 -24.495  1.00  0.560          H  
ATOM    856 2HG2 VAL A  52      13.932   2.648 -24.041  1.00  0.560          H  
ATOM    857 3HG2 VAL A  52      12.869   3.631 -23.015  1.00  0.560          H  
ATOM    858  N   GLU A  53      17.567   2.773 -21.129  1.00  0.310          N  
ATOM    859  CA  GLU A  53      18.852   3.083 -20.501  1.00  0.320          C  
ATOM    860  C   GLU A  53      19.646   4.062 -21.354  1.00  0.350          C  
ATOM    861  O   GLU A  53      19.715   3.903 -22.572  1.00  0.420          O  
ATOM    862  CB  GLU A  53      19.698   1.831 -20.270  1.00  0.440          C  
ATOM    863  CG  GLU A  53      20.956   2.065 -19.461  1.00  0.440          C  
ATOM    864  CD  GLU A  53      21.673   0.803 -19.131  1.00  0.440          C  
ATOM    865  OE1 GLU A  53      21.255  -0.235 -19.576  1.00  0.440          O  
ATOM    866  OE2 GLU A  53      22.671   0.871 -18.439  1.00  0.440          O  
ATOM    867  H   GLU A  53      17.499   1.978 -21.749  1.00  0.370          H  
ATOM    868  HA  GLU A  53      18.660   3.546 -19.537  1.00  0.380          H  
ATOM    869 1HB  GLU A  53      19.154   1.115 -19.765  1.00  0.530          H  
ATOM    870 2HB  GLU A  53      19.986   1.405 -21.230  1.00  0.530          H  
ATOM    871 1HG  GLU A  53      21.636   2.700 -20.032  1.00  0.530          H  
ATOM    872 2HG  GLU A  53      20.695   2.593 -18.541  1.00  0.530          H  
ATOM    873  N   PHE A  54      20.260   5.037 -20.709  1.00  0.360          N  
ATOM    874  CA  PHE A  54      21.096   6.035 -21.363  1.00  0.400          C  
ATOM    875  C   PHE A  54      22.547   5.920 -20.929  1.00  0.430          C  
ATOM    876  O   PHE A  54      22.868   5.318 -19.902  1.00  0.440          O  
ATOM    877  CB  PHE A  54      20.518   7.433 -21.157  1.00  0.540          C  
ATOM    878  CG  PHE A  54      19.219   7.595 -21.896  1.00  0.540          C  
ATOM    879  CD1 PHE A  54      18.012   7.237 -21.326  1.00  0.540          C  
ATOM    880  CD2 PHE A  54      19.212   8.099 -23.186  1.00  0.540          C  
ATOM    881  CE1 PHE A  54      16.841   7.372 -22.026  1.00  0.540          C  
ATOM    882  CE2 PHE A  54      18.042   8.238 -23.885  1.00  0.540          C  
ATOM    883  CZ  PHE A  54      16.853   7.869 -23.302  1.00  0.540          C  
ATOM    884  H   PHE A  54      20.116   5.089 -19.696  1.00  0.430          H  
ATOM    885  HA  PHE A  54      21.078   5.846 -22.429  1.00  0.480          H  
ATOM    886 1HB  PHE A  54      20.334   7.614 -20.106  1.00  0.650          H  
ATOM    887 2HB  PHE A  54      21.217   8.187 -21.510  1.00  0.650          H  
ATOM    888  HD1 PHE A  54      17.996   6.831 -20.308  1.00  0.650          H  
ATOM    889  HD2 PHE A  54      20.148   8.393 -23.647  1.00  0.650          H  
ATOM    890  HE1 PHE A  54      15.907   7.076 -21.569  1.00  0.650          H  
ATOM    891  HE2 PHE A  54      18.056   8.642 -24.900  1.00  0.650          H  
ATOM    892  HZ  PHE A  54      15.923   7.974 -23.853  1.00  0.650          H  
ATOM    893  N   THR A  55      23.448   6.429 -21.763  1.00  0.490          N  
ATOM    894  CA  THR A  55      24.872   6.335 -21.456  1.00  0.570          C  
ATOM    895  C   THR A  55      25.450   7.503 -20.643  1.00  0.560          C  
ATOM    896  O   THR A  55      26.573   7.409 -20.146  1.00  0.790          O  
ATOM    897  CB  THR A  55      25.668   6.213 -22.762  1.00  0.770          C  
ATOM    898  OG1 THR A  55      25.520   7.417 -23.510  1.00  0.770          O  
ATOM    899  CG2 THR A  55      25.100   5.040 -23.598  1.00  0.770          C  
ATOM    900  H   THR A  55      23.146   6.867 -22.641  1.00  0.590          H  
ATOM    901  HA  THR A  55      25.028   5.425 -20.877  1.00  0.680          H  
ATOM    902  HB  THR A  55      26.721   6.047 -22.541  1.00  0.920          H  
ATOM    903  HG1 THR A  55      26.130   7.396 -24.254  1.00  0.920          H  
ATOM    904 1HG2 THR A  55      25.654   4.957 -24.531  1.00  0.920          H  
ATOM    905 2HG2 THR A  55      25.199   4.118 -23.036  1.00  0.920          H  
ATOM    906 3HG2 THR A  55      24.048   5.213 -23.824  1.00  0.920          H  
ATOM    907  N   ASP A  56      24.701   8.591 -20.489  1.00  0.530          N  
ATOM    908  CA  ASP A  56      25.211   9.767 -19.781  1.00  0.590          C  
ATOM    909  C   ASP A  56      24.092  10.527 -19.082  1.00  0.560          C  
ATOM    910  O   ASP A  56      22.924  10.183 -19.224  1.00  0.580          O  
ATOM    911  CB  ASP A  56      25.921  10.685 -20.806  1.00  0.800          C  
ATOM    912  CG  ASP A  56      26.988  11.671 -20.239  1.00  0.800          C  
ATOM    913  OD1 ASP A  56      26.967  11.943 -19.047  1.00  0.800          O  
ATOM    914  OD2 ASP A  56      27.779  12.165 -21.002  1.00  0.800          O  
ATOM    915  H   ASP A  56      23.780   8.608 -20.892  1.00  0.640          H  
ATOM    916  HA  ASP A  56      25.928   9.441 -19.029  1.00  0.710          H  
ATOM    917 1HB  ASP A  56      26.408  10.060 -21.555  1.00  0.960          H  
ATOM    918 2HB  ASP A  56      25.163  11.273 -21.333  1.00  0.960          H  
ATOM    919  N   HIS A  57      24.454  11.609 -18.382  1.00  0.550          N  
ATOM    920  CA  HIS A  57      23.501  12.442 -17.639  1.00  0.540          C  
ATOM    921  C   HIS A  57      22.624  13.283 -18.559  1.00  0.530          C  
ATOM    922  O   HIS A  57      21.575  13.788 -18.160  1.00  0.550          O  
ATOM    923  CB  HIS A  57      24.226  13.345 -16.625  1.00  0.760          C  
ATOM    924  CG  HIS A  57      25.074  14.482 -17.197  1.00  0.760          C  
ATOM    925  ND1 HIS A  57      26.312  14.287 -17.797  1.00  0.760          N  
ATOM    926  CD2 HIS A  57      24.856  15.818 -17.215  1.00  0.760          C  
ATOM    927  CE1 HIS A  57      26.805  15.458 -18.163  1.00  0.760          C  
ATOM    928  NE2 HIS A  57      25.947  16.404 -17.818  1.00  0.760          N  
ATOM    929  H   HIS A  57      25.449  11.816 -18.335  1.00  0.660          H  
ATOM    930  HA  HIS A  57      22.837  11.798 -17.072  1.00  0.650          H  
ATOM    931 1HB  HIS A  57      23.489  13.786 -15.956  1.00  0.910          H  
ATOM    932 2HB  HIS A  57      24.881  12.724 -16.013  1.00  0.910          H  
ATOM    933  HD1 HIS A  57      26.669  13.417 -18.197  1.00  0.910          H  
ATOM    934  HD2 HIS A  57      24.034  16.437 -16.856  1.00  0.910          H  
ATOM    935  HE1 HIS A  57      27.772  15.512 -18.659  1.00  0.910          H  
ATOM    936  N   LEU A  58      23.061  13.422 -19.794  1.00  0.540          N  
ATOM    937  CA  LEU A  58      22.315  14.120 -20.819  1.00  0.580          C  
ATOM    938  C   LEU A  58      21.765  12.996 -21.651  1.00  0.800          C  
ATOM    939  O   LEU A  58      22.514  12.337 -22.370  1.00  1.700          O  
ATOM    940  CB  LEU A  58      23.225  15.022 -21.653  1.00  0.800          C  
ATOM    941  CG  LEU A  58      24.041  16.053 -20.869  1.00  0.800          C  
ATOM    942  CD1 LEU A  58      24.937  16.804 -21.821  1.00  0.800          C  
ATOM    943  CD2 LEU A  58      23.116  17.010 -20.117  1.00  0.800          C  
ATOM    944  H   LEU A  58      23.944  12.987 -20.021  1.00  0.650          H  
ATOM    945  HA  LEU A  58      21.487  14.676 -20.388  1.00  0.700          H  
ATOM    946 1HB  LEU A  58      23.925  14.394 -22.202  1.00  0.960          H  
ATOM    947 2HB  LEU A  58      22.607  15.558 -22.372  1.00  0.960          H  
ATOM    948  HG  LEU A  58      24.673  15.536 -20.163  1.00  0.960          H  
ATOM    949 1HD1 LEU A  58      25.538  17.520 -21.258  1.00  0.960          H  
ATOM    950 2HD1 LEU A  58      25.596  16.099 -22.330  1.00  0.960          H  
ATOM    951 3HD1 LEU A  58      24.334  17.333 -22.555  1.00  0.960          H  
ATOM    952 1HD2 LEU A  58      23.723  17.728 -19.563  1.00  0.960          H  
ATOM    953 2HD2 LEU A  58      22.481  17.541 -20.823  1.00  0.960          H  
ATOM    954 3HD2 LEU A  58      22.497  16.458 -19.413  1.00  0.960          H  
ATOM    955  N   PHE A  59      20.469  12.750 -21.577  1.00  0.400          N  
ATOM    956  CA  PHE A  59      19.907  11.545 -22.193  1.00  0.400          C  
ATOM    957  C   PHE A  59      19.703  11.680 -23.689  1.00  0.440          C  
ATOM    958  O   PHE A  59      18.582  11.662 -24.193  1.00  0.480          O  
ATOM    959  CB  PHE A  59      18.580  11.198 -21.516  1.00  0.560          C  
ATOM    960  CG  PHE A  59      18.694  10.808 -20.039  1.00  0.560          C  
ATOM    961  CD1 PHE A  59      19.892  10.862 -19.318  1.00  0.560          C  
ATOM    962  CD2 PHE A  59      17.590  10.404 -19.361  1.00  0.560          C  
ATOM    963  CE1 PHE A  59      19.941  10.553 -18.008  1.00  0.560          C  
ATOM    964  CE2 PHE A  59      17.669  10.086 -18.021  1.00  0.560          C  
ATOM    965  CZ  PHE A  59      18.833  10.162 -17.350  1.00  0.560          C  
ATOM    966  H   PHE A  59      19.886  13.351 -21.012  1.00  0.480          H  
ATOM    967  HA  PHE A  59      20.602  10.721 -22.028  1.00  0.480          H  
ATOM    968 1HB  PHE A  59      17.916  12.053 -21.583  1.00  0.670          H  
ATOM    969 2HB  PHE A  59      18.092  10.397 -22.038  1.00  0.670          H  
ATOM    970  HD1 PHE A  59      20.815  11.153 -19.770  1.00  0.670          H  
ATOM    971  HD2 PHE A  59      16.643  10.345 -19.889  1.00  0.670          H  
ATOM    972  HE1 PHE A  59      20.884  10.620 -17.497  1.00  0.670          H  
ATOM    973  HE2 PHE A  59      16.797   9.788 -17.494  1.00  0.670          H  
ATOM    974  HZ  PHE A  59      18.876   9.908 -16.292  1.00  0.670          H  
ATOM    975  N   ASN A  60      20.825  11.797 -24.387  1.00  0.490          N  
ATOM    976  CA  ASN A  60      20.875  11.969 -25.823  1.00  0.560          C  
ATOM    977  C   ASN A  60      21.190  10.653 -26.512  1.00  0.610          C  
ATOM    978  O   ASN A  60      20.760  10.404 -27.638  1.00  0.700          O  
ATOM    979  CB  ASN A  60      21.923  13.004 -26.170  1.00  0.760          C  
ATOM    980  CG  ASN A  60      21.586  14.375 -25.647  1.00  0.760          C  
ATOM    981  OD1 ASN A  60      20.420  14.777 -25.551  1.00  0.760          O  
ATOM    982  ND2 ASN A  60      22.607  15.113 -25.299  1.00  0.760          N  
ATOM    983  H   ASN A  60      21.682  11.808 -23.844  1.00  0.590          H  
ATOM    984  HA  ASN A  60      19.898  12.305 -26.174  1.00  0.670          H  
ATOM    985 1HB  ASN A  60      22.881  12.697 -25.748  1.00  0.910          H  
ATOM    986 2HB  ASN A  60      22.042  13.053 -27.251  1.00  0.910          H  
ATOM    987 1HD2 ASN A  60      22.458  16.035 -24.943  1.00  0.910          H  
ATOM    988 2HD2 ASN A  60      23.538  14.758 -25.388  1.00  0.910          H  
ATOM    989  N   ILE A  61      21.971   9.815 -25.843  1.00  0.580          N  
ATOM    990  CA  ILE A  61      22.388   8.557 -26.424  1.00  0.650          C  
ATOM    991  C   ILE A  61      21.847   7.406 -25.620  1.00  0.500          C  
ATOM    992  O   ILE A  61      22.231   7.211 -24.458  1.00  0.500          O  
ATOM    993  CB  ILE A  61      23.925   8.478 -26.507  1.00  0.880          C  
ATOM    994  CG1 ILE A  61      24.444   9.653 -27.395  1.00  0.880          C  
ATOM    995  CG2 ILE A  61      24.365   7.090 -27.038  1.00  0.880          C  
ATOM    996  CD1 ILE A  61      25.944   9.842 -27.397  1.00  0.880          C  
ATOM    997  H   ILE A  61      22.278  10.062 -24.916  1.00  0.700          H  
ATOM    998  HA  ILE A  61      21.986   8.480 -27.433  1.00  0.780          H  
ATOM    999  HB  ILE A  61      24.339   8.625 -25.513  1.00  1.060          H  
ATOM   1000 1HG1 ILE A  61      24.111   9.487 -28.419  1.00  1.060          H  
ATOM   1001 2HG1 ILE A  61      24.007  10.578 -27.039  1.00  1.060          H  
ATOM   1002 1HG2 ILE A  61      25.445   7.027 -27.080  1.00  1.060          H  
ATOM   1003 2HG2 ILE A  61      23.999   6.301 -26.377  1.00  1.060          H  
ATOM   1004 3HG2 ILE A  61      23.956   6.936 -28.036  1.00  1.060          H  
ATOM   1005 1HD1 ILE A  61      26.198  10.690 -28.036  1.00  1.060          H  
ATOM   1006 2HD1 ILE A  61      26.286  10.041 -26.380  1.00  1.060          H  
ATOM   1007 3HD1 ILE A  61      26.439   8.957 -27.776  1.00  1.060          H  
ATOM   1008  N   ALA A  62      20.942   6.657 -26.233  1.00  0.490          N  
ATOM   1009  CA  ALA A  62      20.372   5.513 -25.560  1.00  0.440          C  
ATOM   1010  C   ALA A  62      21.348   4.391 -25.744  1.00  0.570          C  
ATOM   1011  O   ALA A  62      21.985   4.303 -26.792  1.00  1.440          O  
ATOM   1012  CB  ALA A  62      19.007   5.153 -26.101  1.00  0.640          C  
ATOM   1013  H   ALA A  62      20.671   6.889 -27.181  1.00  0.590          H  
ATOM   1014  HA  ALA A  62      20.280   5.724 -24.500  1.00  0.530          H  
ATOM   1015 1HB  ALA A  62      18.641   4.277 -25.562  1.00  0.760          H  
ATOM   1016 2HB  ALA A  62      18.325   5.986 -25.952  1.00  0.760          H  
ATOM   1017 3HB  ALA A  62      19.082   4.925 -27.159  1.00  0.760          H  
ATOM   1018  N   LYS A  63      21.456   3.535 -24.761  1.00  0.600          N  
ATOM   1019  CA  LYS A  63      22.300   2.368 -24.851  1.00  0.450          C  
ATOM   1020  C   LYS A  63      21.475   1.275 -25.544  1.00  0.440          C  
ATOM   1021  O   LYS A  63      20.301   1.131 -25.208  1.00  0.600          O  
ATOM   1022  CB  LYS A  63      22.721   1.940 -23.451  1.00  0.690          C  
ATOM   1023  CG  LYS A  63      23.783   0.839 -23.397  1.00  0.690          C  
ATOM   1024  CD  LYS A  63      24.093   0.432 -21.947  1.00  0.690          C  
ATOM   1025  CE  LYS A  63      24.890   1.501 -21.168  1.00  0.690          C  
ATOM   1026  NZ  LYS A  63      25.193   1.056 -19.777  1.00  0.690          N  
ATOM   1027  H   LYS A  63      20.901   3.701 -23.920  1.00  0.720          H  
ATOM   1028  HA  LYS A  63      23.188   2.627 -25.410  1.00  0.540          H  
ATOM   1029 1HB  LYS A  63      23.075   2.814 -22.920  1.00  0.830          H  
ATOM   1030 2HB  LYS A  63      21.844   1.578 -22.911  1.00  0.830          H  
ATOM   1031 1HG  LYS A  63      23.418  -0.042 -23.935  1.00  0.830          H  
ATOM   1032 2HG  LYS A  63      24.694   1.187 -23.881  1.00  0.830          H  
ATOM   1033 1HD  LYS A  63      23.155   0.244 -21.433  1.00  0.830          H  
ATOM   1034 2HD  LYS A  63      24.665  -0.495 -21.952  1.00  0.830          H  
ATOM   1035 1HE  LYS A  63      25.825   1.695 -21.688  1.00  0.830          H  
ATOM   1036 2HE  LYS A  63      24.318   2.425 -21.103  1.00  0.830          H  
ATOM   1037 1HZ  LYS A  63      25.708   1.772 -19.296  1.00  0.830          H  
ATOM   1038 2HZ  LYS A  63      24.296   0.899 -19.282  1.00  0.830          H  
ATOM   1039 3HZ  LYS A  63      25.727   0.204 -19.787  1.00  0.830          H  
ATOM   1040  N   PRO A  64      21.988   0.557 -26.554  1.00  0.550          N  
ATOM   1041  CA  PRO A  64      21.329  -0.576 -27.187  1.00  0.640          C  
ATOM   1042  C   PRO A  64      21.081  -1.662 -26.150  1.00  0.600          C  
ATOM   1043  O   PRO A  64      21.912  -1.847 -25.263  1.00  0.750          O  
ATOM   1044  CB  PRO A  64      22.360  -1.034 -28.227  1.00  0.960          C  
ATOM   1045  CG  PRO A  64      23.200   0.194 -28.507  1.00  0.960          C  
ATOM   1046  CD  PRO A  64      23.265   0.942 -27.187  1.00  0.960          C  
ATOM   1047  HA  PRO A  64      20.389  -0.248 -27.654  1.00  0.770          H  
ATOM   1048 1HB  PRO A  64      22.948  -1.873 -27.824  1.00  1.150          H  
ATOM   1049 2HB  PRO A  64      21.844  -1.410 -29.123  1.00  1.150          H  
ATOM   1050 1HG  PRO A  64      24.196  -0.105 -28.872  1.00  1.150          H  
ATOM   1051 2HG  PRO A  64      22.740   0.795 -29.307  1.00  1.150          H  
ATOM   1052 1HD  PRO A  64      24.121   0.618 -26.577  1.00  1.150          H  
ATOM   1053 2HD  PRO A  64      23.287   2.020 -27.431  1.00  1.150          H  
ATOM   1054  N   ARG A  65      19.993  -2.419 -26.292  1.00  0.580          N  
ATOM   1055  CA  ARG A  65      19.708  -3.510 -25.362  1.00  0.610          C  
ATOM   1056  C   ARG A  65      19.584  -4.797 -26.162  1.00  0.440          C  
ATOM   1057  O   ARG A  65      19.248  -4.734 -27.345  1.00  0.380          O  
ATOM   1058  CB  ARG A  65      18.396  -3.290 -24.599  1.00  0.840          C  
ATOM   1059  CG  ARG A  65      18.447  -2.312 -23.415  1.00  0.840          C  
ATOM   1060  CD  ARG A  65      18.248  -0.913 -23.854  1.00  0.840          C  
ATOM   1061  NE  ARG A  65      16.891  -0.664 -24.337  1.00  0.840          N  
ATOM   1062  CZ  ARG A  65      16.545   0.291 -25.241  1.00  0.840          C  
ATOM   1063  NH1 ARG A  65      17.463   1.082 -25.787  1.00  0.840          N  
ATOM   1064  NH2 ARG A  65      15.269   0.423 -25.588  1.00  0.840          N  
ATOM   1065  H   ARG A  65      19.349  -2.230 -27.049  1.00  0.700          H  
ATOM   1066  HA  ARG A  65      20.520  -3.559 -24.649  1.00  0.730          H  
ATOM   1067 1HB  ARG A  65      17.650  -2.916 -25.295  1.00  1.010          H  
ATOM   1068 2HB  ARG A  65      18.023  -4.243 -24.221  1.00  1.010          H  
ATOM   1069 1HG  ARG A  65      17.668  -2.568 -22.694  1.00  1.010          H  
ATOM   1070 2HG  ARG A  65      19.425  -2.378 -22.936  1.00  1.010          H  
ATOM   1071 1HD  ARG A  65      18.449  -0.240 -23.020  1.00  1.010          H  
ATOM   1072 2HD  ARG A  65      18.921  -0.702 -24.634  1.00  1.010          H  
ATOM   1073  HE  ARG A  65      16.146  -1.238 -23.953  1.00  1.010          H  
ATOM   1074 1HH1 ARG A  65      18.468   0.996 -25.533  1.00  1.010          H  
ATOM   1075 2HH1 ARG A  65      17.189   1.781 -26.461  1.00  1.010          H  
ATOM   1076 1HH2 ARG A  65      14.568  -0.185 -25.176  1.00  1.010          H  
ATOM   1077 2HH2 ARG A  65      14.995   1.124 -26.263  1.00  1.010          H  
ATOM   1078  N   PRO A  66      19.866  -5.974 -25.573  1.00  0.430          N  
ATOM   1079  CA  PRO A  66      19.704  -7.263 -26.201  1.00  0.360          C  
ATOM   1080  C   PRO A  66      18.278  -7.458 -26.716  1.00  0.250          C  
ATOM   1081  O   PRO A  66      17.332  -7.195 -25.972  1.00  0.190          O  
ATOM   1082  CB  PRO A  66      19.994  -8.225 -25.047  1.00  0.540          C  
ATOM   1083  CG  PRO A  66      20.915  -7.469 -24.139  1.00  0.540          C  
ATOM   1084  CD  PRO A  66      20.447  -6.037 -24.210  1.00  0.540          C  
ATOM   1085  HA  PRO A  66      20.479  -7.358 -26.965  1.00  0.430          H  
ATOM   1086 1HB  PRO A  66      19.054  -8.517 -24.551  1.00  0.650          H  
ATOM   1087 2HB  PRO A  66      20.447  -9.143 -25.438  1.00  0.650          H  
ATOM   1088 1HG  PRO A  66      20.850  -7.885 -23.118  1.00  0.650          H  
ATOM   1089 2HG  PRO A  66      21.958  -7.595 -24.466  1.00  0.650          H  
ATOM   1090 1HD  PRO A  66      19.697  -5.824 -23.446  1.00  0.650          H  
ATOM   1091 2HD  PRO A  66      21.343  -5.414 -24.113  1.00  0.650          H  
ATOM   1092  N   PRO A  67      18.091  -7.983 -27.940  1.00  0.250          N  
ATOM   1093  CA  PRO A  67      16.818  -8.270 -28.589  1.00  0.200          C  
ATOM   1094  C   PRO A  67      15.809  -8.895 -27.638  1.00  0.180          C  
ATOM   1095  O   PRO A  67      14.674  -8.406 -27.506  1.00  0.160          O  
ATOM   1096  CB  PRO A  67      17.253  -9.244 -29.692  1.00  0.300          C  
ATOM   1097  CG  PRO A  67      18.625  -8.761 -30.067  1.00  0.300          C  
ATOM   1098  CD  PRO A  67      19.269  -8.377 -28.765  1.00  0.300          C  
ATOM   1099  HA  PRO A  67      16.418  -7.343 -29.021  1.00  0.240          H  
ATOM   1100 1HB  PRO A  67      17.232 -10.285 -29.339  1.00  0.360          H  
ATOM   1101 2HB  PRO A  67      16.553  -9.179 -30.539  1.00  0.360          H  
ATOM   1102 1HG  PRO A  67      19.176  -9.555 -30.602  1.00  0.360          H  
ATOM   1103 2HG  PRO A  67      18.548  -7.909 -30.763  1.00  0.360          H  
ATOM   1104 1HD  PRO A  67      19.819  -9.218 -28.315  1.00  0.360          H  
ATOM   1105 2HD  PRO A  67      19.910  -7.504 -28.985  1.00  0.360          H  
ATOM   1106  N   TRP A  68      16.239  -9.994 -27.000  1.00  0.200          N  
ATOM   1107  CA  TRP A  68      15.412 -10.790 -26.099  1.00  0.190          C  
ATOM   1108  C   TRP A  68      14.709 -10.037 -24.983  1.00  0.160          C  
ATOM   1109  O   TRP A  68      13.753 -10.580 -24.428  1.00  0.160          O  
ATOM   1110  CB  TRP A  68      16.179 -11.979 -25.469  1.00  0.270          C  
ATOM   1111  CG  TRP A  68      17.356 -11.674 -24.613  1.00  0.270          C  
ATOM   1112  CD1 TRP A  68      18.655 -11.670 -25.008  1.00  0.270          C  
ATOM   1113  CD2 TRP A  68      17.365 -11.321 -23.209  1.00  0.270          C  
ATOM   1114  NE1 TRP A  68      19.468 -11.357 -23.947  1.00  0.270          N  
ATOM   1115  CE2 TRP A  68      18.694 -11.131 -22.845  1.00  0.270          C  
ATOM   1116  CE3 TRP A  68      16.369 -11.152 -22.248  1.00  0.270          C  
ATOM   1117  CZ2 TRP A  68      19.057 -10.777 -21.558  1.00  0.270          C  
ATOM   1118  CZ3 TRP A  68      16.733 -10.786 -20.981  1.00  0.270          C  
ATOM   1119  CH2 TRP A  68      18.038 -10.603 -20.633  1.00  0.270          C  
ATOM   1120  H   TRP A  68      17.182 -10.312 -27.159  1.00  0.240          H  
ATOM   1121  HA  TRP A  68      14.631 -11.241 -26.715  1.00  0.230          H  
ATOM   1122 1HB  TRP A  68      15.489 -12.557 -24.869  1.00  0.320          H  
ATOM   1123 2HB  TRP A  68      16.530 -12.633 -26.245  1.00  0.320          H  
ATOM   1124  HD1 TRP A  68      19.004 -11.900 -26.014  1.00  0.320          H  
ATOM   1125  HE1 TRP A  68      20.480 -11.301 -23.973  1.00  0.320          H  
ATOM   1126  HE3 TRP A  68      15.318 -11.293 -22.494  1.00  0.320          H  
ATOM   1127  HZ2 TRP A  68      20.098 -10.630 -21.267  1.00  0.320          H  
ATOM   1128  HZ3 TRP A  68      15.944 -10.636 -20.263  1.00  0.320          H  
ATOM   1129  HH2 TRP A  68      18.283 -10.312 -19.608  1.00  0.320          H  
ATOM   1130  N   MET A  69      15.182  -8.832 -24.611  1.00  0.150          N  
ATOM   1131  CA  MET A  69      14.535  -8.099 -23.533  1.00  0.130          C  
ATOM   1132  C   MET A  69      13.209  -7.492 -23.948  1.00  0.120          C  
ATOM   1133  O   MET A  69      12.360  -7.246 -23.090  1.00  0.130          O  
ATOM   1134  CB  MET A  69      15.419  -6.999 -22.951  1.00  0.190          C  
ATOM   1135  CG  MET A  69      16.604  -7.495 -22.166  1.00  0.190          C  
ATOM   1136  SD  MET A  69      17.578  -6.182 -21.410  1.00  0.190          S  
ATOM   1137  CE  MET A  69      16.500  -5.684 -20.042  1.00  0.190          C  
ATOM   1138  H   MET A  69      15.968  -8.406 -25.114  1.00  0.180          H  
ATOM   1139  HA  MET A  69      14.323  -8.803 -22.730  1.00  0.160          H  
ATOM   1140 1HB  MET A  69      15.813  -6.398 -23.775  1.00  0.230          H  
ATOM   1141 2HB  MET A  69      14.814  -6.341 -22.333  1.00  0.230          H  
ATOM   1142 1HG  MET A  69      16.229  -8.124 -21.376  1.00  0.230          H  
ATOM   1143 2HG  MET A  69      17.251  -8.091 -22.811  1.00  0.230          H  
ATOM   1144 1HE  MET A  69      16.965  -4.890 -19.484  1.00  0.230          H  
ATOM   1145 2HE  MET A  69      15.544  -5.325 -20.421  1.00  0.230          H  
ATOM   1146 3HE  MET A  69      16.325  -6.531 -19.379  1.00  0.230          H  
ATOM   1147  N   GLY A  70      13.028  -7.195 -25.234  1.00  0.110          N  
ATOM   1148  CA  GLY A  70      11.767  -6.627 -25.676  1.00  0.110          C  
ATOM   1149  C   GLY A  70      11.404  -5.350 -24.941  1.00  0.130          C  
ATOM   1150  O   GLY A  70      12.143  -4.362 -24.955  1.00  0.160          O  
ATOM   1151  H   GLY A  70      13.738  -7.413 -25.936  1.00  0.130          H  
ATOM   1152 1HA  GLY A  70      11.840  -6.422 -26.738  1.00  0.130          H  
ATOM   1153 2HA  GLY A  70      10.983  -7.357 -25.557  1.00  0.130          H  
ATOM   1154  N   LEU A  71      10.225  -5.390 -24.308  1.00  0.120          N  
ATOM   1155  CA  LEU A  71       9.661  -4.269 -23.550  1.00  0.140          C  
ATOM   1156  C   LEU A  71      10.244  -4.137 -22.146  1.00  0.160          C  
ATOM   1157  O   LEU A  71       9.948  -3.170 -21.445  1.00  0.220          O  
ATOM   1158  CB  LEU A  71       8.142  -4.453 -23.331  1.00  0.190          C  
ATOM   1159  CG  LEU A  71       7.201  -4.439 -24.531  1.00  0.190          C  
ATOM   1160  CD1 LEU A  71       5.773  -4.790 -24.057  1.00  0.190          C  
ATOM   1161  CD2 LEU A  71       7.168  -3.137 -25.124  1.00  0.190          C  
ATOM   1162  H   LEU A  71       9.711  -6.274 -24.371  1.00  0.140          H  
ATOM   1163  HA  LEU A  71       9.871  -3.348 -24.088  1.00  0.170          H  
ATOM   1164 1HB  LEU A  71       8.002  -5.411 -22.831  1.00  0.230          H  
ATOM   1165 2HB  LEU A  71       7.806  -3.673 -22.648  1.00  0.230          H  
ATOM   1166  HG  LEU A  71       7.538  -5.143 -25.264  1.00  0.230          H  
ATOM   1167 1HD1 LEU A  71       5.092  -4.784 -24.913  1.00  0.230          H  
ATOM   1168 2HD1 LEU A  71       5.759  -5.766 -23.594  1.00  0.230          H  
ATOM   1169 3HD1 LEU A  71       5.439  -4.053 -23.325  1.00  0.230          H  
ATOM   1170 1HD2 LEU A  71       6.490  -3.135 -25.925  1.00  0.230          H  
ATOM   1171 2HD2 LEU A  71       6.829  -2.483 -24.401  1.00  0.230          H  
ATOM   1172 3HD2 LEU A  71       8.149  -2.846 -25.476  1.00  0.230          H  
ATOM   1173  N   LEU A  72      11.001  -5.134 -21.703  1.00  0.140          N  
ATOM   1174  CA  LEU A  72      11.546  -5.118 -20.351  1.00  0.160          C  
ATOM   1175  C   LEU A  72      12.556  -3.987 -20.227  1.00  0.180          C  
ATOM   1176  O   LEU A  72      13.476  -3.864 -21.045  1.00  0.170          O  
ATOM   1177  CB  LEU A  72      12.182  -6.486 -20.014  1.00  0.220          C  
ATOM   1178  CG  LEU A  72      12.747  -6.702 -18.567  1.00  0.220          C  
ATOM   1179  CD1 LEU A  72      11.592  -6.686 -17.503  1.00  0.220          C  
ATOM   1180  CD2 LEU A  72      13.503  -8.042 -18.546  1.00  0.220          C  
ATOM   1181  H   LEU A  72      11.258  -5.893 -22.342  1.00  0.170          H  
ATOM   1182  HA  LEU A  72      10.731  -4.922 -19.654  1.00  0.190          H  
ATOM   1183 1HB  LEU A  72      11.443  -7.264 -20.204  1.00  0.260          H  
ATOM   1184 2HB  LEU A  72      13.009  -6.643 -20.702  1.00  0.260          H  
ATOM   1185  HG  LEU A  72      13.441  -5.896 -18.325  1.00  0.260          H  
ATOM   1186 1HD1 LEU A  72      12.008  -6.841 -16.508  1.00  0.260          H  
ATOM   1187 2HD1 LEU A  72      11.069  -5.734 -17.522  1.00  0.260          H  
ATOM   1188 3HD1 LEU A  72      10.893  -7.480 -17.722  1.00  0.260          H  
ATOM   1189 1HD2 LEU A  72      13.920  -8.192 -17.567  1.00  0.260          H  
ATOM   1190 2HD2 LEU A  72      12.820  -8.863 -18.788  1.00  0.260          H  
ATOM   1191 3HD2 LEU A  72      14.308  -8.017 -19.280  1.00  0.260          H  
ATOM   1192  N   GLY A  73      12.421  -3.181 -19.180  1.00  0.200          N  
ATOM   1193  CA  GLY A  73      13.330  -2.078 -19.008  1.00  0.220          C  
ATOM   1194  C   GLY A  73      14.696  -2.612 -18.609  1.00  0.240          C  
ATOM   1195  O   GLY A  73      14.828  -3.786 -18.266  1.00  0.240          O  
ATOM   1196  H   GLY A  73      11.639  -3.290 -18.536  1.00  0.240          H  
ATOM   1197 1HA  GLY A  73      13.369  -1.532 -19.948  1.00  0.260          H  
ATOM   1198 2HA  GLY A  73      12.943  -1.412 -18.240  1.00  0.260          H  
ATOM   1199  N   PRO A  74      15.710  -1.751 -18.547  1.00  0.280          N  
ATOM   1200  CA  PRO A  74      17.093  -2.060 -18.259  1.00  0.300          C  
ATOM   1201  C   PRO A  74      17.250  -2.819 -16.976  1.00  0.260          C  
ATOM   1202  O   PRO A  74      16.560  -2.533 -15.996  1.00  0.260          O  
ATOM   1203  CB  PRO A  74      17.704  -0.675 -18.148  1.00  0.450          C  
ATOM   1204  CG  PRO A  74      16.814   0.176 -19.013  1.00  0.450          C  
ATOM   1205  CD  PRO A  74      15.464  -0.335 -18.804  1.00  0.450          C  
ATOM   1206  HA  PRO A  74      17.530  -2.616 -19.104  1.00  0.360          H  
ATOM   1207 1HB  PRO A  74      17.718  -0.356 -17.095  1.00  0.540          H  
ATOM   1208 2HB  PRO A  74      18.755  -0.709 -18.480  1.00  0.540          H  
ATOM   1209 1HG  PRO A  74      16.916   1.232 -18.766  1.00  0.540          H  
ATOM   1210 2HG  PRO A  74      17.111   0.070 -20.063  1.00  0.540          H  
ATOM   1211 1HD  PRO A  74      14.974   0.151 -17.956  1.00  0.540          H  
ATOM   1212 2HD  PRO A  74      14.955  -0.179 -19.730  1.00  0.540          H  
ATOM   1213  N   THR A  75      18.162  -3.775 -16.966  1.00  0.270          N  
ATOM   1214  CA  THR A  75      18.353  -4.522 -15.747  1.00  0.250          C  
ATOM   1215  C   THR A  75      19.259  -3.750 -14.816  1.00  0.250          C  
ATOM   1216  O   THR A  75      20.369  -3.364 -15.191  1.00  0.270          O  
ATOM   1217  CB  THR A  75      18.954  -5.915 -15.996  1.00  0.360          C  
ATOM   1218  OG1 THR A  75      18.079  -6.659 -16.841  1.00  0.360          O  
ATOM   1219  CG2 THR A  75      19.104  -6.665 -14.644  1.00  0.360          C  
ATOM   1220  H   THR A  75      18.721  -3.970 -17.784  1.00  0.320          H  
ATOM   1221  HA  THR A  75      17.389  -4.648 -15.257  1.00  0.300          H  
ATOM   1222  HB  THR A  75      19.926  -5.821 -16.476  1.00  0.430          H  
ATOM   1223  HG1 THR A  75      18.080  -6.275 -17.717  1.00  0.430          H  
ATOM   1224 1HG2 THR A  75      19.517  -7.649 -14.828  1.00  0.430          H  
ATOM   1225 2HG2 THR A  75      19.775  -6.126 -13.976  1.00  0.430          H  
ATOM   1226 3HG2 THR A  75      18.129  -6.762 -14.169  1.00  0.430          H  
ATOM   1227  N   ILE A  76      18.786  -3.547 -13.600  1.00  0.250          N  
ATOM   1228  CA  ILE A  76      19.553  -2.884 -12.563  1.00  0.270          C  
ATOM   1229  C   ILE A  76      20.097  -3.958 -11.666  1.00  0.260          C  
ATOM   1230  O   ILE A  76      19.344  -4.807 -11.202  1.00  0.270          O  
ATOM   1231  CB  ILE A  76      18.716  -1.864 -11.730  1.00  0.370          C  
ATOM   1232  CG1 ILE A  76      18.228  -0.697 -12.645  1.00  0.370          C  
ATOM   1233  CG2 ILE A  76      19.510  -1.347 -10.486  1.00  0.370          C  
ATOM   1234  CD1 ILE A  76      17.236   0.273 -11.980  1.00  0.370          C  
ATOM   1235  H   ILE A  76      17.845  -3.897 -13.390  1.00  0.300          H  
ATOM   1236  HA  ILE A  76      20.386  -2.358 -13.017  1.00  0.320          H  
ATOM   1237  HB  ILE A  76      17.817  -2.375 -11.382  1.00  0.440          H  
ATOM   1238 1HG1 ILE A  76      19.094  -0.130 -12.978  1.00  0.440          H  
ATOM   1239 2HG1 ILE A  76      17.743  -1.129 -13.526  1.00  0.440          H  
ATOM   1240 1HG2 ILE A  76      18.903  -0.671  -9.899  1.00  0.440          H  
ATOM   1241 2HG2 ILE A  76      19.804  -2.181  -9.849  1.00  0.440          H  
ATOM   1242 3HG2 ILE A  76      20.380  -0.837 -10.814  1.00  0.440          H  
ATOM   1243 1HD1 ILE A  76      16.957   1.034 -12.693  1.00  0.440          H  
ATOM   1244 2HD1 ILE A  76      16.358  -0.261 -11.659  1.00  0.440          H  
ATOM   1245 3HD1 ILE A  76      17.684   0.745 -11.124  1.00  0.440          H  
ATOM   1246  N   GLN A  77      21.394  -3.958 -11.455  1.00  0.290          N  
ATOM   1247  CA  GLN A  77      21.989  -4.972 -10.617  1.00  0.290          C  
ATOM   1248  C   GLN A  77      22.830  -4.349  -9.524  1.00  0.300          C  
ATOM   1249  O   GLN A  77      23.542  -3.355  -9.735  1.00  0.320          O  
ATOM   1250  CB  GLN A  77      22.799  -5.957 -11.453  1.00  0.410          C  
ATOM   1251  CG  GLN A  77      23.423  -7.090 -10.653  1.00  0.410          C  
ATOM   1252  CD  GLN A  77      24.036  -8.113 -11.536  1.00  0.410          C  
ATOM   1253  OE1 GLN A  77      23.998  -7.994 -12.763  1.00  0.410          O  
ATOM   1254  NE2 GLN A  77      24.615  -9.131 -10.936  1.00  0.410          N  
ATOM   1255  H   GLN A  77      21.980  -3.242 -11.881  1.00  0.350          H  
ATOM   1256  HA  GLN A  77      21.196  -5.531 -10.128  1.00  0.350          H  
ATOM   1257 1HB  GLN A  77      22.149  -6.398 -12.211  1.00  0.490          H  
ATOM   1258 2HB  GLN A  77      23.596  -5.424 -11.972  1.00  0.490          H  
ATOM   1259 1HG  GLN A  77      24.215  -6.687 -10.024  1.00  0.490          H  
ATOM   1260 2HG  GLN A  77      22.670  -7.570 -10.031  1.00  0.490          H  
ATOM   1261 1HE2 GLN A  77      25.051  -9.856 -11.469  1.00  0.490          H  
ATOM   1262 2HE2 GLN A  77      24.608  -9.184  -9.932  1.00  0.490          H  
ATOM   1263  N   ALA A  78      22.724  -4.935  -8.336  1.00  0.310          N  
ATOM   1264  CA  ALA A  78      23.480  -4.467  -7.186  1.00  0.360          C  
ATOM   1265  C   ALA A  78      23.895  -5.601  -6.276  1.00  0.340          C  
ATOM   1266  O   ALA A  78      23.196  -6.613  -6.165  1.00  0.350          O  
ATOM   1267  CB  ALA A  78      22.636  -3.498  -6.391  1.00  0.480          C  
ATOM   1268  H   ALA A  78      22.074  -5.724  -8.239  1.00  0.370          H  
ATOM   1269  HA  ALA A  78      24.383  -3.968  -7.544  1.00  0.430          H  
ATOM   1270 1HB  ALA A  78      23.206  -3.124  -5.537  1.00  0.580          H  
ATOM   1271 2HB  ALA A  78      22.355  -2.694  -7.019  1.00  0.580          H  
ATOM   1272 3HB  ALA A  78      21.745  -4.012  -6.044  1.00  0.580          H  
ATOM   1273  N   GLU A  79      25.017  -5.396  -5.607  1.00  0.370          N  
ATOM   1274  CA  GLU A  79      25.574  -6.299  -4.615  1.00  0.380          C  
ATOM   1275  C   GLU A  79      25.225  -5.822  -3.215  1.00  0.390          C  
ATOM   1276  O   GLU A  79      25.097  -4.622  -2.978  1.00  0.410          O  
ATOM   1277  CB  GLU A  79      27.096  -6.377  -4.804  1.00  0.530          C  
ATOM   1278  CG  GLU A  79      27.847  -7.247  -3.850  1.00  0.530          C  
ATOM   1279  CD  GLU A  79      29.322  -7.284  -4.151  1.00  0.530          C  
ATOM   1280  OE1 GLU A  79      29.707  -6.891  -5.199  1.00  0.530          O  
ATOM   1281  OE2 GLU A  79      30.072  -7.696  -3.300  1.00  0.530          O  
ATOM   1282  H   GLU A  79      25.561  -4.532  -5.783  1.00  0.440          H  
ATOM   1283  HA  GLU A  79      25.150  -7.290  -4.760  1.00  0.460          H  
ATOM   1284 1HB  GLU A  79      27.314  -6.729  -5.812  1.00  0.630          H  
ATOM   1285 2HB  GLU A  79      27.522  -5.388  -4.711  1.00  0.630          H  
ATOM   1286 1HG  GLU A  79      27.727  -6.876  -2.838  1.00  0.630          H  
ATOM   1287 2HG  GLU A  79      27.435  -8.256  -3.902  1.00  0.630          H  
ATOM   1288  N   VAL A  80      25.092  -6.743  -2.282  1.00  0.440          N  
ATOM   1289  CA  VAL A  80      24.849  -6.344  -0.906  1.00  0.440          C  
ATOM   1290  C   VAL A  80      25.935  -5.359  -0.457  1.00  0.420          C  
ATOM   1291  O   VAL A  80      27.124  -5.567  -0.690  1.00  0.400          O  
ATOM   1292  CB  VAL A  80      24.788  -7.572   0.018  1.00  0.620          C  
ATOM   1293  CG1 VAL A  80      24.693  -7.145   1.466  1.00  0.620          C  
ATOM   1294  CG2 VAL A  80      23.582  -8.413  -0.320  1.00  0.620          C  
ATOM   1295  H   VAL A  80      25.126  -7.726  -2.566  1.00  0.530          H  
ATOM   1296  HA  VAL A  80      23.900  -5.832  -0.852  1.00  0.530          H  
ATOM   1297  HB  VAL A  80      25.691  -8.158  -0.115  1.00  0.740          H  
ATOM   1298 1HG1 VAL A  80      24.660  -8.034   2.099  1.00  0.740          H  
ATOM   1299 2HG1 VAL A  80      25.537  -6.568   1.739  1.00  0.740          H  
ATOM   1300 3HG1 VAL A  80      23.789  -6.555   1.605  1.00  0.740          H  
ATOM   1301 1HG2 VAL A  80      23.578  -9.277   0.337  1.00  0.740          H  
ATOM   1302 2HG2 VAL A  80      22.676  -7.823  -0.172  1.00  0.740          H  
ATOM   1303 3HG2 VAL A  80      23.629  -8.739  -1.338  1.00  0.740          H  
ATOM   1304  N   TYR A  81      25.476  -4.278   0.180  1.00  0.440          N  
ATOM   1305  CA  TYR A  81      26.196  -3.108   0.678  1.00  0.460          C  
ATOM   1306  C   TYR A  81      26.504  -2.059  -0.393  1.00  0.470          C  
ATOM   1307  O   TYR A  81      27.057  -1.006  -0.060  1.00  0.510          O  
ATOM   1308  CB  TYR A  81      27.512  -3.478   1.386  1.00  0.640          C  
ATOM   1309  CG  TYR A  81      27.372  -4.452   2.534  1.00  0.640          C  
ATOM   1310  CD1 TYR A  81      27.992  -5.689   2.475  1.00  0.640          C  
ATOM   1311  CD2 TYR A  81      26.614  -4.110   3.644  1.00  0.640          C  
ATOM   1312  CE1 TYR A  81      27.858  -6.572   3.520  1.00  0.640          C  
ATOM   1313  CE2 TYR A  81      26.484  -4.996   4.684  1.00  0.640          C  
ATOM   1314  CZ  TYR A  81      27.104  -6.222   4.624  1.00  0.640          C  
ATOM   1315  OH  TYR A  81      26.977  -7.110   5.665  1.00  0.640          O  
ATOM   1316  H   TYR A  81      24.466  -4.203   0.317  1.00  0.530          H  
ATOM   1317  HA  TYR A  81      25.549  -2.621   1.406  1.00  0.550          H  
ATOM   1318 1HB  TYR A  81      28.222  -3.882   0.670  1.00  0.760          H  
ATOM   1319 2HB  TYR A  81      27.958  -2.569   1.783  1.00  0.760          H  
ATOM   1320  HD1 TYR A  81      28.583  -5.966   1.599  1.00  0.760          H  
ATOM   1321  HD2 TYR A  81      26.124  -3.140   3.694  1.00  0.760          H  
ATOM   1322  HE1 TYR A  81      28.341  -7.546   3.476  1.00  0.760          H  
ATOM   1323  HE2 TYR A  81      25.892  -4.727   5.558  1.00  0.760          H  
ATOM   1324  HH  TYR A  81      27.460  -7.917   5.454  1.00  0.760          H  
ATOM   1325  N   ASP A  82      26.080  -2.289  -1.641  1.00  0.450          N  
ATOM   1326  CA  ASP A  82      26.188  -1.272  -2.681  1.00  0.500          C  
ATOM   1327  C   ASP A  82      25.074  -0.252  -2.573  1.00  0.460          C  
ATOM   1328  O   ASP A  82      23.948  -0.560  -2.155  1.00  0.530          O  
ATOM   1329  CB  ASP A  82      26.045  -1.813  -4.117  1.00  0.680          C  
ATOM   1330  CG  ASP A  82      27.194  -2.575  -4.728  1.00  0.680          C  
ATOM   1331  OD1 ASP A  82      28.296  -2.530  -4.244  1.00  0.680          O  
ATOM   1332  OD2 ASP A  82      26.928  -3.234  -5.732  1.00  0.680          O  
ATOM   1333  H   ASP A  82      25.662  -3.188  -1.891  1.00  0.540          H  
ATOM   1334  HA  ASP A  82      27.143  -0.762  -2.575  1.00  0.600          H  
ATOM   1335 1HB  ASP A  82      25.167  -2.448  -4.153  1.00  0.820          H  
ATOM   1336 2HB  ASP A  82      25.839  -0.967  -4.778  1.00  0.820          H  
ATOM   1337  N   THR A  83      25.362   0.934  -3.074  1.00  0.430          N  
ATOM   1338  CA  THR A  83      24.338   1.955  -3.241  1.00  0.420          C  
ATOM   1339  C   THR A  83      24.134   2.166  -4.732  1.00  0.430          C  
ATOM   1340  O   THR A  83      25.106   2.306  -5.485  1.00  0.480          O  
ATOM   1341  CB  THR A  83      24.712   3.287  -2.551  1.00  0.590          C  
ATOM   1342  OG1 THR A  83      24.870   3.059  -1.146  1.00  0.590          O  
ATOM   1343  CG2 THR A  83      23.610   4.349  -2.776  1.00  0.590          C  
ATOM   1344  H   THR A  83      26.336   1.113  -3.342  1.00  0.520          H  
ATOM   1345  HA  THR A  83      23.400   1.602  -2.819  1.00  0.500          H  
ATOM   1346  HB  THR A  83      25.637   3.650  -2.954  1.00  0.710          H  
ATOM   1347  HG1 THR A  83      25.633   2.478  -1.021  1.00  0.710          H  
ATOM   1348 1HG2 THR A  83      23.896   5.271  -2.275  1.00  0.710          H  
ATOM   1349 2HG2 THR A  83      23.483   4.548  -3.839  1.00  0.710          H  
ATOM   1350 3HG2 THR A  83      22.667   3.988  -2.361  1.00  0.710          H  
ATOM   1351  N   VAL A  84      22.881   2.156  -5.167  1.00  0.410          N  
ATOM   1352  CA  VAL A  84      22.620   2.390  -6.579  1.00  0.430          C  
ATOM   1353  C   VAL A  84      21.897   3.689  -6.780  1.00  0.410          C  
ATOM   1354  O   VAL A  84      20.839   3.955  -6.202  1.00  0.490          O  
ATOM   1355  CB  VAL A  84      21.863   1.237  -7.274  1.00  0.590          C  
ATOM   1356  CG1 VAL A  84      22.736   0.064  -7.350  1.00  0.590          C  
ATOM   1357  CG2 VAL A  84      20.596   0.875  -6.543  1.00  0.590          C  
ATOM   1358  H   VAL A  84      22.130   2.039  -4.481  1.00  0.490          H  
ATOM   1359  HA  VAL A  84      23.573   2.474  -7.093  1.00  0.520          H  
ATOM   1360  HB  VAL A  84      21.630   1.543  -8.294  1.00  0.710          H  
ATOM   1361 1HG1 VAL A  84      22.213  -0.718  -7.885  1.00  0.710          H  
ATOM   1362 2HG1 VAL A  84      23.625   0.324  -7.876  1.00  0.710          H  
ATOM   1363 3HG1 VAL A  84      22.996  -0.271  -6.347  1.00  0.710          H  
ATOM   1364 1HG2 VAL A  84      20.096   0.064  -7.066  1.00  0.710          H  
ATOM   1365 2HG2 VAL A  84      20.836   0.560  -5.527  1.00  0.710          H  
ATOM   1366 3HG2 VAL A  84      19.942   1.729  -6.511  1.00  0.710          H  
ATOM   1367  N   VAL A  85      22.489   4.509  -7.617  1.00  0.360          N  
ATOM   1368  CA  VAL A  85      21.972   5.818  -7.878  1.00  0.360          C  
ATOM   1369  C   VAL A  85      21.362   5.835  -9.259  1.00  0.340          C  
ATOM   1370  O   VAL A  85      22.056   5.678 -10.257  1.00  0.330          O  
ATOM   1371  CB  VAL A  85      23.126   6.830  -7.755  1.00  0.500          C  
ATOM   1372  CG1 VAL A  85      22.636   8.219  -8.017  1.00  0.500          C  
ATOM   1373  CG2 VAL A  85      23.760   6.702  -6.349  1.00  0.500          C  
ATOM   1374  H   VAL A  85      23.349   4.198  -8.078  1.00  0.430          H  
ATOM   1375  HA  VAL A  85      21.206   6.057  -7.149  1.00  0.430          H  
ATOM   1376  HB  VAL A  85      23.884   6.606  -8.509  1.00  0.600          H  
ATOM   1377 1HG1 VAL A  85      23.460   8.916  -7.931  1.00  0.600          H  
ATOM   1378 2HG1 VAL A  85      22.211   8.288  -9.021  1.00  0.600          H  
ATOM   1379 3HG1 VAL A  85      21.883   8.465  -7.283  1.00  0.600          H  
ATOM   1380 1HG2 VAL A  85      24.585   7.403  -6.258  1.00  0.600          H  
ATOM   1381 2HG2 VAL A  85      23.029   6.912  -5.593  1.00  0.600          H  
ATOM   1382 3HG2 VAL A  85      24.136   5.689  -6.205  1.00  0.600          H  
ATOM   1383  N   ILE A  86      20.065   6.028  -9.318  1.00  0.350          N  
ATOM   1384  CA  ILE A  86      19.391   6.009 -10.596  1.00  0.350          C  
ATOM   1385  C   ILE A  86      18.697   7.320 -10.867  1.00  0.340          C  
ATOM   1386  O   ILE A  86      17.886   7.789 -10.056  1.00  0.320          O  
ATOM   1387  CB  ILE A  86      18.357   4.866 -10.688  1.00  0.490          C  
ATOM   1388  CG1 ILE A  86      19.018   3.512 -10.396  1.00  0.490          C  
ATOM   1389  CG2 ILE A  86      17.732   4.835 -12.102  1.00  0.490          C  
ATOM   1390  CD1 ILE A  86      18.780   2.986  -9.012  1.00  0.490          C  
ATOM   1391  H   ILE A  86      19.555   6.146  -8.465  1.00  0.420          H  
ATOM   1392  HA  ILE A  86      20.127   5.862 -11.382  1.00  0.420          H  
ATOM   1393  HB  ILE A  86      17.574   5.018  -9.945  1.00  0.590          H  
ATOM   1394 1HG1 ILE A  86      18.653   2.795 -11.112  1.00  0.590          H  
ATOM   1395 2HG1 ILE A  86      20.087   3.604 -10.520  1.00  0.590          H  
ATOM   1396 1HG2 ILE A  86      17.018   4.026 -12.154  1.00  0.590          H  
ATOM   1397 2HG2 ILE A  86      17.221   5.771 -12.324  1.00  0.590          H  
ATOM   1398 3HG2 ILE A  86      18.511   4.674 -12.843  1.00  0.590          H  
ATOM   1399 1HD1 ILE A  86      19.275   2.026  -8.910  1.00  0.590          H  
ATOM   1400 2HD1 ILE A  86      19.166   3.668  -8.265  1.00  0.590          H  
ATOM   1401 3HD1 ILE A  86      17.718   2.863  -8.862  1.00  0.590          H  
ATOM   1402  N   THR A  87      19.000   7.900 -12.017  1.00  0.390          N  
ATOM   1403  CA  THR A  87      18.360   9.140 -12.418  1.00  0.420          C  
ATOM   1404  C   THR A  87      17.298   8.826 -13.448  1.00  0.390          C  
ATOM   1405  O   THR A  87      17.594   8.206 -14.471  1.00  0.380          O  
ATOM   1406  CB  THR A  87      19.366  10.151 -12.997  1.00  0.580          C  
ATOM   1407  OG1 THR A  87      20.359  10.469 -12.006  1.00  0.580          O  
ATOM   1408  CG2 THR A  87      18.664  11.436 -13.458  1.00  0.580          C  
ATOM   1409  H   THR A  87      19.706   7.449 -12.615  1.00  0.470          H  
ATOM   1410  HA  THR A  87      17.872   9.591 -11.562  1.00  0.500          H  
ATOM   1411  HB  THR A  87      19.866   9.695 -13.850  1.00  0.690          H  
ATOM   1412  HG1 THR A  87      19.931  10.902 -11.233  1.00  0.690          H  
ATOM   1413 1HG2 THR A  87      19.403  12.122 -13.866  1.00  0.690          H  
ATOM   1414 2HG2 THR A  87      17.925  11.209 -14.228  1.00  0.690          H  
ATOM   1415 3HG2 THR A  87      18.167  11.900 -12.601  1.00  0.690          H  
ATOM   1416  N   LEU A  88      16.060   9.230 -13.176  1.00  0.400          N  
ATOM   1417  CA  LEU A  88      14.954   8.996 -14.099  1.00  0.390          C  
ATOM   1418  C   LEU A  88      14.448  10.274 -14.742  1.00  0.430          C  
ATOM   1419  O   LEU A  88      14.103  11.235 -14.047  1.00  0.600          O  
ATOM   1420  CB  LEU A  88      13.776   8.269 -13.410  1.00  0.550          C  
ATOM   1421  CG  LEU A  88      12.434   8.069 -14.278  1.00  0.550          C  
ATOM   1422  CD1 LEU A  88      12.694   7.165 -15.494  1.00  0.550          C  
ATOM   1423  CD2 LEU A  88      11.351   7.429 -13.399  1.00  0.550          C  
ATOM   1424  H   LEU A  88      15.899   9.720 -12.293  1.00  0.480          H  
ATOM   1425  HA  LEU A  88      15.318   8.345 -14.870  1.00  0.470          H  
ATOM   1426 1HB  LEU A  88      14.119   7.287 -13.081  1.00  0.660          H  
ATOM   1427 2HB  LEU A  88      13.509   8.846 -12.539  1.00  0.660          H  
ATOM   1428  HG  LEU A  88      12.082   9.040 -14.637  1.00  0.660          H  
ATOM   1429 1HD1 LEU A  88      11.773   7.049 -16.065  1.00  0.660          H  
ATOM   1430 2HD1 LEU A  88      13.435   7.607 -16.129  1.00  0.660          H  
ATOM   1431 3HD1 LEU A  88      13.043   6.192 -15.159  1.00  0.660          H  
ATOM   1432 1HD2 LEU A  88      10.441   7.298 -13.972  1.00  0.660          H  
ATOM   1433 2HD2 LEU A  88      11.693   6.469 -13.078  1.00  0.660          H  
ATOM   1434 3HD2 LEU A  88      11.145   8.059 -12.535  1.00  0.660          H  
ATOM   1435  N   LYS A  89      14.404  10.290 -16.071  1.00  0.360          N  
ATOM   1436  CA  LYS A  89      13.875  11.443 -16.795  1.00  0.350          C  
ATOM   1437  C   LYS A  89      12.554  11.057 -17.436  1.00  0.350          C  
ATOM   1438  O   LYS A  89      12.431   9.972 -18.013  1.00  0.370          O  
ATOM   1439  CB  LYS A  89      14.848  11.960 -17.850  1.00  0.490          C  
ATOM   1440  CG  LYS A  89      14.394  13.228 -18.574  1.00  0.490          C  
ATOM   1441  CD  LYS A  89      15.441  13.749 -19.553  1.00  0.490          C  
ATOM   1442  CE  LYS A  89      14.937  15.030 -20.228  1.00  0.490          C  
ATOM   1443  NZ  LYS A  89      15.949  15.627 -21.158  1.00  0.490          N  
ATOM   1444  H   LYS A  89      14.747   9.454 -16.561  1.00  0.430          H  
ATOM   1445  HA  LYS A  89      13.672  12.245 -16.091  1.00  0.420          H  
ATOM   1446 1HB  LYS A  89      15.815  12.157 -17.393  1.00  0.590          H  
ATOM   1447 2HB  LYS A  89      14.970  11.197 -18.604  1.00  0.590          H  
ATOM   1448 1HG  LYS A  89      13.469  13.050 -19.112  1.00  0.590          H  
ATOM   1449 2HG  LYS A  89      14.206  14.001 -17.834  1.00  0.590          H  
ATOM   1450 1HD  LYS A  89      16.374  13.955 -19.022  1.00  0.590          H  
ATOM   1451 2HD  LYS A  89      15.636  12.993 -20.317  1.00  0.590          H  
ATOM   1452 1HE  LYS A  89      14.033  14.798 -20.791  1.00  0.590          H  
ATOM   1453 2HE  LYS A  89      14.692  15.762 -19.457  1.00  0.590          H  
ATOM   1454 1HZ  LYS A  89      15.568  16.468 -21.574  1.00  0.590          H  
ATOM   1455 2HZ  LYS A  89      16.785  15.860 -20.640  1.00  0.590          H  
ATOM   1456 3HZ  LYS A  89      16.182  14.970 -21.889  1.00  0.590          H  
ATOM   1457  N   ASN A  90      11.574  11.934 -17.343  1.00  0.350          N  
ATOM   1458  CA  ASN A  90      10.288  11.655 -17.964  1.00  0.360          C  
ATOM   1459  C   ASN A  90      10.222  12.296 -19.350  1.00  0.380          C  
ATOM   1460  O   ASN A  90      10.191  13.527 -19.497  1.00  0.390          O  
ATOM   1461  CB  ASN A  90       9.142  12.048 -17.082  1.00  0.500          C  
ATOM   1462  CG  ASN A  90       7.861  11.629 -17.655  1.00  0.500          C  
ATOM   1463  OD1 ASN A  90       7.800  11.247 -18.825  1.00  0.500          O  
ATOM   1464  ND2 ASN A  90       6.826  11.670 -16.888  1.00  0.500          N  
ATOM   1465  H   ASN A  90      11.754  12.819 -16.851  1.00  0.420          H  
ATOM   1466  HA  ASN A  90      10.208  10.582 -18.113  1.00  0.430          H  
ATOM   1467 1HB  ASN A  90       9.254  11.538 -16.149  1.00  0.600          H  
ATOM   1468 2HB  ASN A  90       9.148  13.117 -16.892  1.00  0.600          H  
ATOM   1469 1HD2 ASN A  90       5.932  11.374 -17.254  1.00  0.600          H  
ATOM   1470 2HD2 ASN A  90       6.892  11.970 -15.916  1.00  0.600          H  
ATOM   1471  N   MET A  91      10.307  11.446 -20.378  1.00  0.400          N  
ATOM   1472  CA  MET A  91      10.388  11.849 -21.768  1.00  0.430          C  
ATOM   1473  C   MET A  91       9.062  11.491 -22.468  1.00  0.450          C  
ATOM   1474  O   MET A  91       8.971  11.496 -23.698  1.00  0.540          O  
ATOM   1475  CB  MET A  91      11.603  11.119 -22.366  1.00  0.590          C  
ATOM   1476  CG  MET A  91      12.925  11.481 -21.640  1.00  0.590          C  
ATOM   1477  SD  MET A  91      14.399  10.513 -22.122  1.00  0.590          S  
ATOM   1478  CE  MET A  91      14.808  11.063 -23.762  1.00  0.590          C  
ATOM   1479  H   MET A  91      10.289  10.436 -20.222  1.00  0.480          H  
ATOM   1480  HA  MET A  91      10.529  12.927 -21.824  1.00  0.520          H  
ATOM   1481 1HB  MET A  91      11.474  10.067 -22.299  1.00  0.710          H  
ATOM   1482 2HB  MET A  91      11.697  11.371 -23.418  1.00  0.710          H  
ATOM   1483 1HG  MET A  91      13.133  12.533 -21.802  1.00  0.710          H  
ATOM   1484 2HG  MET A  91      12.776  11.332 -20.577  1.00  0.710          H  
ATOM   1485 1HE  MET A  91      15.699  10.536 -24.113  1.00  0.710          H  
ATOM   1486 2HE  MET A  91      13.977  10.860 -24.438  1.00  0.710          H  
ATOM   1487 3HE  MET A  91      15.014  12.131 -23.747  1.00  0.710          H  
ATOM   1488  N   ALA A  92       8.064  11.133 -21.648  1.00  0.410          N  
ATOM   1489  CA  ALA A  92       6.721  10.698 -22.039  1.00  0.410          C  
ATOM   1490  C   ALA A  92       5.690  11.813 -21.867  1.00  0.410          C  
ATOM   1491  O   ALA A  92       5.989  12.859 -21.306  1.00  0.410          O  
ATOM   1492  CB  ALA A  92       6.324   9.479 -21.220  1.00  0.570          C  
ATOM   1493  H   ALA A  92       8.242  11.175 -20.646  1.00  0.490          H  
ATOM   1494  HA  ALA A  92       6.750  10.433 -23.092  1.00  0.490          H  
ATOM   1495 1HB  ALA A  92       5.342   9.121 -21.536  1.00  0.690          H  
ATOM   1496 2HB  ALA A  92       7.064   8.704 -21.382  1.00  0.690          H  
ATOM   1497 3HB  ALA A  92       6.289   9.729 -20.163  1.00  0.690          H  
ATOM   1498  N   SER A  93       4.460  11.588 -22.343  1.00  0.420          N  
ATOM   1499  CA  SER A  93       3.354  12.552 -22.225  1.00  0.430          C  
ATOM   1500  C   SER A  93       2.571  12.479 -20.904  1.00  0.420          C  
ATOM   1501  O   SER A  93       1.593  13.206 -20.714  1.00  0.430          O  
ATOM   1502  CB  SER A  93       2.380  12.393 -23.374  1.00  0.600          C  
ATOM   1503  OG  SER A  93       1.735  11.158 -23.319  1.00  0.600          O  
ATOM   1504  H   SER A  93       4.259  10.715 -22.835  1.00  0.500          H  
ATOM   1505  HA  SER A  93       3.785  13.552 -22.292  1.00  0.520          H  
ATOM   1506 1HB  SER A  93       1.642  13.192 -23.331  1.00  0.720          H  
ATOM   1507 2HB  SER A  93       2.912  12.485 -24.321  1.00  0.720          H  
ATOM   1508  HG  SER A  93       2.372  10.525 -23.682  1.00  0.720          H  
ATOM   1509  N   HIS A  94       2.971  11.594 -20.001  1.00  0.410          N  
ATOM   1510  CA  HIS A  94       2.280  11.424 -18.728  1.00  0.400          C  
ATOM   1511  C   HIS A  94       3.302  11.220 -17.602  1.00  0.380          C  
ATOM   1512  O   HIS A  94       4.413  10.796 -17.896  1.00  0.410          O  
ATOM   1513  CB  HIS A  94       1.358  10.215 -18.814  1.00  0.560          C  
ATOM   1514  CG  HIS A  94       2.101   8.980 -19.092  1.00  0.560          C  
ATOM   1515  ND1 HIS A  94       2.708   8.229 -18.107  1.00  0.560          N  
ATOM   1516  CD2 HIS A  94       2.342   8.345 -20.259  1.00  0.560          C  
ATOM   1517  CE1 HIS A  94       3.288   7.189 -18.657  1.00  0.560          C  
ATOM   1518  NE2 HIS A  94       3.081   7.229 -19.970  1.00  0.560          N  
ATOM   1519  H   HIS A  94       3.785  11.038 -20.217  1.00  0.490          H  
ATOM   1520  HA  HIS A  94       1.681  12.303 -18.554  1.00  0.480          H  
ATOM   1521 1HB  HIS A  94       0.817  10.077 -17.888  1.00  0.680          H  
ATOM   1522 2HB  HIS A  94       0.626  10.364 -19.607  1.00  0.680          H  
ATOM   1523  HD1 HIS A  94       2.748   8.414 -17.088  1.00  0.680          H  
ATOM   1524  HD2 HIS A  94       2.061   8.566 -21.293  1.00  0.680          H  
ATOM   1525  HE1 HIS A  94       3.808   6.471 -18.040  1.00  0.680          H  
ATOM   1526  N   PRO A  95       2.956  11.499 -16.313  1.00  0.390          N  
ATOM   1527  CA  PRO A  95       3.789  11.298 -15.122  1.00  0.370          C  
ATOM   1528  C   PRO A  95       4.187   9.834 -14.912  1.00  0.370          C  
ATOM   1529  O   PRO A  95       3.393   8.930 -15.179  1.00  0.390          O  
ATOM   1530  CB  PRO A  95       2.870  11.767 -13.986  1.00  0.550          C  
ATOM   1531  CG  PRO A  95       1.902  12.711 -14.632  1.00  0.550          C  
ATOM   1532  CD  PRO A  95       1.648  12.140 -15.999  1.00  0.550          C  
ATOM   1533  HA  PRO A  95       4.662  11.930 -15.198  1.00  0.440          H  
ATOM   1534 1HB  PRO A  95       2.398  10.925 -13.516  1.00  0.670          H  
ATOM   1535 2HB  PRO A  95       3.483  12.264 -13.208  1.00  0.670          H  
ATOM   1536 1HG  PRO A  95       0.987  12.790 -14.021  1.00  0.670          H  
ATOM   1537 2HG  PRO A  95       2.333  13.705 -14.687  1.00  0.670          H  
ATOM   1538 1HD  PRO A  95       0.840  11.395 -15.968  1.00  0.670          H  
ATOM   1539 2HD  PRO A  95       1.415  12.996 -16.634  1.00  0.670          H  
ATOM   1540  N   VAL A  96       5.420   9.633 -14.415  1.00  0.370          N  
ATOM   1541  CA  VAL A  96       5.986   8.301 -14.130  1.00  0.370          C  
ATOM   1542  C   VAL A  96       6.690   8.281 -12.770  1.00  0.360          C  
ATOM   1543  O   VAL A  96       6.956   9.327 -12.195  1.00  0.340          O  
ATOM   1544  CB  VAL A  96       7.010   7.892 -15.212  1.00  0.520          C  
ATOM   1545  CG1 VAL A  96       6.321   7.881 -16.577  1.00  0.520          C  
ATOM   1546  CG2 VAL A  96       8.224   8.826 -15.171  1.00  0.520          C  
ATOM   1547  H   VAL A  96       5.974  10.468 -14.206  1.00  0.440          H  
ATOM   1548  HA  VAL A  96       5.176   7.569 -14.116  1.00  0.440          H  
ATOM   1549  HB  VAL A  96       7.339   6.868 -15.017  1.00  0.620          H  
ATOM   1550 1HG1 VAL A  96       7.004   7.556 -17.332  1.00  0.620          H  
ATOM   1551 2HG1 VAL A  96       5.481   7.204 -16.532  1.00  0.620          H  
ATOM   1552 3HG1 VAL A  96       5.963   8.875 -16.833  1.00  0.620          H  
ATOM   1553 1HG2 VAL A  96       8.947   8.535 -15.924  1.00  0.620          H  
ATOM   1554 2HG2 VAL A  96       7.898   9.824 -15.352  1.00  0.620          H  
ATOM   1555 3HG2 VAL A  96       8.697   8.783 -14.199  1.00  0.620          H  
ATOM   1556  N   SER A  97       7.040   7.110 -12.263  1.00  0.400          N  
ATOM   1557  CA  SER A  97       7.884   7.084 -11.056  1.00  0.380          C  
ATOM   1558  C   SER A  97       8.794   5.877 -11.062  1.00  0.370          C  
ATOM   1559  O   SER A  97       8.623   4.977 -11.883  1.00  0.390          O  
ATOM   1560  CB  SER A  97       7.078   7.051  -9.777  1.00  0.540          C  
ATOM   1561  OG  SER A  97       6.395   5.828  -9.598  1.00  0.540          O  
ATOM   1562  H   SER A  97       6.720   6.250 -12.703  1.00  0.480          H  
ATOM   1563  HA  SER A  97       8.512   7.977 -11.046  1.00  0.460          H  
ATOM   1564 1HB  SER A  97       7.739   7.227  -8.932  1.00  0.650          H  
ATOM   1565 2HB  SER A  97       6.361   7.862  -9.793  1.00  0.650          H  
ATOM   1566  HG  SER A  97       6.185   5.799  -8.630  1.00  0.650          H  
ATOM   1567  N   LEU A  98       9.813   5.870 -10.202  1.00  0.370          N  
ATOM   1568  CA  LEU A  98      10.651   4.677 -10.130  1.00  0.380          C  
ATOM   1569  C   LEU A  98      10.542   3.974  -8.755  1.00  0.340          C  
ATOM   1570  O   LEU A  98      11.240   4.344  -7.814  1.00  0.530          O  
ATOM   1571  CB  LEU A  98      12.120   5.072 -10.351  1.00  0.530          C  
ATOM   1572  CG  LEU A  98      13.138   3.977 -10.511  1.00  0.530          C  
ATOM   1573  CD1 LEU A  98      12.904   3.244 -11.811  1.00  0.530          C  
ATOM   1574  CD2 LEU A  98      14.547   4.568 -10.447  1.00  0.530          C  
ATOM   1575  H   LEU A  98       9.981   6.675  -9.600  1.00  0.440          H  
ATOM   1576  HA  LEU A  98      10.320   3.977 -10.892  1.00  0.460          H  
ATOM   1577 1HB  LEU A  98      12.202   5.732 -11.166  1.00  0.630          H  
ATOM   1578 2HB  LEU A  98      12.429   5.600  -9.473  1.00  0.630          H  
ATOM   1579  HG  LEU A  98      13.000   3.271  -9.745  1.00  0.630          H  
ATOM   1580 1HD1 LEU A  98      13.642   2.451 -11.902  1.00  0.630          H  
ATOM   1581 2HD1 LEU A  98      11.915   2.817 -11.834  1.00  0.630          H  
ATOM   1582 3HD1 LEU A  98      13.009   3.936 -12.644  1.00  0.630          H  
ATOM   1583 1HD2 LEU A  98      15.277   3.768 -10.548  1.00  0.630          H  
ATOM   1584 2HD2 LEU A  98      14.684   5.293 -11.250  1.00  0.630          H  
ATOM   1585 3HD2 LEU A  98      14.688   5.057  -9.490  1.00  0.630          H  
ATOM   1586  N   HIS A  99       9.716   2.938  -8.637  1.00  0.230          N  
ATOM   1587  CA  HIS A  99       9.542   2.233  -7.360  1.00  0.210          C  
ATOM   1588  C   HIS A  99      10.226   0.875  -7.382  1.00  0.220          C  
ATOM   1589  O   HIS A  99       9.997   0.065  -8.287  1.00  0.290          O  
ATOM   1590  CB  HIS A  99       8.076   1.985  -7.077  1.00  0.300          C  
ATOM   1591  CG  HIS A  99       7.784   1.245  -5.784  1.00  0.300          C  
ATOM   1592  ND1 HIS A  99       7.766   1.866  -4.573  1.00  0.300          N  
ATOM   1593  CD2 HIS A  99       7.524  -0.065  -5.537  1.00  0.300          C  
ATOM   1594  CE1 HIS A  99       7.476   0.984  -3.634  1.00  0.300          C  
ATOM   1595  NE2 HIS A  99       7.326  -0.193  -4.196  1.00  0.300          N  
ATOM   1596  H   HIS A  99       9.128   2.661  -9.425  1.00  0.280          H  
ATOM   1597  HA  HIS A  99       9.967   2.818  -6.546  1.00  0.250          H  
ATOM   1598 1HB  HIS A  99       7.534   2.935  -7.065  1.00  0.360          H  
ATOM   1599 2HB  HIS A  99       7.711   1.409  -7.883  1.00  0.360          H  
ATOM   1600  HD1 HIS A  99       8.278   2.724  -4.391  1.00  0.360          H  
ATOM   1601  HD2 HIS A  99       7.451  -0.939  -6.179  1.00  0.360          H  
ATOM   1602  HE1 HIS A  99       7.401   1.290  -2.599  1.00  0.360          H  
ATOM   1603  N   ALA A 100      11.074   0.602  -6.394  1.00  0.230          N  
ATOM   1604  CA  ALA A 100      11.754  -0.694  -6.347  1.00  0.230          C  
ATOM   1605  C   ALA A 100      11.157  -1.658  -5.350  1.00  0.220          C  
ATOM   1606  O   ALA A 100      10.798  -1.277  -4.239  1.00  0.260          O  
ATOM   1607  CB  ALA A 100      13.193  -0.530  -5.968  1.00  0.320          C  
ATOM   1608  H   ALA A 100      11.240   1.304  -5.682  1.00  0.280          H  
ATOM   1609  HA  ALA A 100      11.692  -1.148  -7.335  1.00  0.280          H  
ATOM   1610 1HB  ALA A 100      13.668  -1.504  -5.976  1.00  0.390          H  
ATOM   1611 2HB  ALA A 100      13.647   0.076  -6.653  1.00  0.390          H  
ATOM   1612 3HB  ALA A 100      13.269  -0.088  -4.976  1.00  0.390          H  
ATOM   1613  N   VAL A 101      11.188  -2.931  -5.712  1.00  0.260          N  
ATOM   1614  CA  VAL A 101      10.808  -4.015  -4.823  1.00  0.290          C  
ATOM   1615  C   VAL A 101      12.084  -4.781  -4.436  1.00  0.290          C  
ATOM   1616  O   VAL A 101      12.901  -5.073  -5.295  1.00  0.290          O  
ATOM   1617  CB  VAL A 101       9.755  -4.923  -5.527  1.00  0.390          C  
ATOM   1618  CG1 VAL A 101       9.371  -6.131  -4.653  1.00  0.390          C  
ATOM   1619  CG2 VAL A 101       8.496  -4.072  -5.841  1.00  0.390          C  
ATOM   1620  H   VAL A 101      11.443  -3.169  -6.679  1.00  0.310          H  
ATOM   1621  HA  VAL A 101      10.355  -3.595  -3.923  1.00  0.350          H  
ATOM   1622  HB  VAL A 101      10.177  -5.305  -6.458  1.00  0.470          H  
ATOM   1623 1HG1 VAL A 101       8.630  -6.736  -5.173  1.00  0.470          H  
ATOM   1624 2HG1 VAL A 101      10.250  -6.724  -4.461  1.00  0.470          H  
ATOM   1625 3HG1 VAL A 101       8.953  -5.796  -3.727  1.00  0.470          H  
ATOM   1626 1HG2 VAL A 101       7.755  -4.686  -6.350  1.00  0.470          H  
ATOM   1627 2HG2 VAL A 101       8.073  -3.686  -4.911  1.00  0.470          H  
ATOM   1628 3HG2 VAL A 101       8.773  -3.235  -6.484  1.00  0.470          H  
ATOM   1629  N   GLY A 102      12.280  -5.066  -3.146  1.00  0.300          N  
ATOM   1630  CA  GLY A 102      13.467  -5.823  -2.711  1.00  0.310          C  
ATOM   1631  C   GLY A 102      14.671  -5.034  -2.183  1.00  0.340          C  
ATOM   1632  O   GLY A 102      15.634  -5.632  -1.705  1.00  0.370          O  
ATOM   1633  H   GLY A 102      11.584  -4.786  -2.469  1.00  0.360          H  
ATOM   1634 1HA  GLY A 102      13.168  -6.535  -1.955  1.00  0.370          H  
ATOM   1635 2HA  GLY A 102      13.810  -6.418  -3.550  1.00  0.370          H  
ATOM   1636  N   VAL A 103      14.647  -3.709  -2.257  1.00  0.350          N  
ATOM   1637  CA  VAL A 103      15.777  -2.926  -1.745  1.00  0.370          C  
ATOM   1638  C   VAL A 103      15.274  -1.884  -0.771  1.00  0.440          C  
ATOM   1639  O   VAL A 103      14.105  -1.514  -0.813  1.00  0.680          O  
ATOM   1640  CB  VAL A 103      16.570  -2.262  -2.892  1.00  0.510          C  
ATOM   1641  CG1 VAL A 103      17.131  -3.341  -3.807  1.00  0.510          C  
ATOM   1642  CG2 VAL A 103      15.669  -1.312  -3.667  1.00  0.510          C  
ATOM   1643  H   VAL A 103      13.833  -3.256  -2.647  1.00  0.420          H  
ATOM   1644  HA  VAL A 103      16.457  -3.588  -1.210  1.00  0.440          H  
ATOM   1645  HB  VAL A 103      17.416  -1.709  -2.473  1.00  0.610          H  
ATOM   1646 1HG1 VAL A 103      17.710  -2.884  -4.609  1.00  0.610          H  
ATOM   1647 2HG1 VAL A 103      17.767  -4.005  -3.226  1.00  0.610          H  
ATOM   1648 3HG1 VAL A 103      16.318  -3.918  -4.236  1.00  0.610          H  
ATOM   1649 1HG2 VAL A 103      16.227  -0.851  -4.478  1.00  0.610          H  
ATOM   1650 2HG2 VAL A 103      14.848  -1.882  -4.071  1.00  0.610          H  
ATOM   1651 3HG2 VAL A 103      15.284  -0.531  -3.010  1.00  0.610          H  
ATOM   1652  N   SER A 104      16.157  -1.387   0.080  1.00  0.460          N  
ATOM   1653  CA  SER A 104      15.774  -0.383   1.054  1.00  0.480          C  
ATOM   1654  C   SER A 104      15.934   1.019   0.529  1.00  0.420          C  
ATOM   1655  O   SER A 104      16.773   1.315  -0.332  1.00  0.400          O  
ATOM   1656  CB  SER A 104      16.572  -0.526   2.334  1.00  0.660          C  
ATOM   1657  OG  SER A 104      16.281  -1.735   2.980  1.00  0.660          O  
ATOM   1658  H   SER A 104      17.123  -1.694   0.050  1.00  0.550          H  
ATOM   1659  HA  SER A 104      14.720  -0.531   1.299  1.00  0.580          H  
ATOM   1660 1HB  SER A 104      17.633  -0.472   2.106  1.00  0.800          H  
ATOM   1661 2HB  SER A 104      16.338   0.304   2.997  1.00  0.800          H  
ATOM   1662  HG  SER A 104      16.828  -2.404   2.540  1.00  0.800          H  
ATOM   1663  N   TYR A 105      15.157   1.913   1.095  1.00  0.420          N  
ATOM   1664  CA  TYR A 105      15.215   3.303   0.732  1.00  0.410          C  
ATOM   1665  C   TYR A 105      14.625   4.226   1.763  1.00  0.390          C  
ATOM   1666  O   TYR A 105      13.840   3.827   2.622  1.00  0.490          O  
ATOM   1667  CB  TYR A 105      14.540   3.500  -0.622  1.00  0.580          C  
ATOM   1668  CG  TYR A 105      13.206   2.818  -0.772  1.00  0.580          C  
ATOM   1669  CD1 TYR A 105      12.030   3.362  -0.280  1.00  0.580          C  
ATOM   1670  CD2 TYR A 105      13.172   1.614  -1.466  1.00  0.580          C  
ATOM   1671  CE1 TYR A 105      10.843   2.666  -0.462  1.00  0.580          C  
ATOM   1672  CE2 TYR A 105      11.997   0.951  -1.649  1.00  0.580          C  
ATOM   1673  CZ  TYR A 105      10.835   1.470  -1.144  1.00  0.580          C  
ATOM   1674  OH  TYR A 105       9.658   0.775  -1.322  1.00  0.580          O  
ATOM   1675  H   TYR A 105      14.496   1.615   1.800  1.00  0.500          H  
ATOM   1676  HA  TYR A 105      16.264   3.580   0.626  1.00  0.490          H  
ATOM   1677 1HB  TYR A 105      14.369   4.542  -0.760  1.00  0.690          H  
ATOM   1678 2HB  TYR A 105      15.194   3.156  -1.411  1.00  0.690          H  
ATOM   1679  HD1 TYR A 105      12.037   4.314   0.255  1.00  0.690          H  
ATOM   1680  HD2 TYR A 105      14.095   1.191  -1.864  1.00  0.690          H  
ATOM   1681  HE1 TYR A 105       9.913   3.056  -0.079  1.00  0.690          H  
ATOM   1682  HE2 TYR A 105      11.986  -0.000  -2.193  1.00  0.690          H  
ATOM   1683  HH  TYR A 105       8.936   1.163  -0.787  1.00  0.690          H  
ATOM   1684  N   TRP A 106      15.003   5.479   1.641  1.00  0.420          N  
ATOM   1685  CA  TRP A 106      14.468   6.552   2.432  1.00  0.480          C  
ATOM   1686  C   TRP A 106      13.150   6.846   1.758  1.00  0.680          C  
ATOM   1687  O   TRP A 106      13.048   6.717   0.542  1.00  1.610          O  
ATOM   1688  CB  TRP A 106      15.394   7.758   2.355  1.00  0.650          C  
ATOM   1689  CG  TRP A 106      16.754   7.500   2.939  1.00  0.650          C  
ATOM   1690  CD1 TRP A 106      17.835   7.140   2.207  1.00  0.650          C  
ATOM   1691  CD2 TRP A 106      17.229   7.605   4.311  1.00  0.650          C  
ATOM   1692  NE1 TRP A 106      18.924   7.008   3.006  1.00  0.650          N  
ATOM   1693  CE2 TRP A 106      18.585   7.291   4.287  1.00  0.650          C  
ATOM   1694  CE3 TRP A 106      16.638   7.947   5.521  1.00  0.650          C  
ATOM   1695  CZ2 TRP A 106      19.368   7.315   5.424  1.00  0.650          C  
ATOM   1696  CZ3 TRP A 106      17.445   7.965   6.668  1.00  0.650          C  
ATOM   1697  CH2 TRP A 106      18.762   7.662   6.612  1.00  0.650          C  
ATOM   1698  H   TRP A 106      15.687   5.700   0.932  1.00  0.500          H  
ATOM   1699  HA  TRP A 106      14.310   6.233   3.462  1.00  0.580          H  
ATOM   1700 1HB  TRP A 106      15.521   8.055   1.313  1.00  0.780          H  
ATOM   1701 2HB  TRP A 106      14.947   8.598   2.882  1.00  0.780          H  
ATOM   1702  HD1 TRP A 106      17.842   6.992   1.128  1.00  0.780          H  
ATOM   1703  HE1 TRP A 106      19.876   6.777   2.677  1.00  0.780          H  
ATOM   1704  HE3 TRP A 106      15.586   8.205   5.574  1.00  0.780          H  
ATOM   1705  HZ2 TRP A 106      20.434   7.078   5.397  1.00  0.780          H  
ATOM   1706  HZ3 TRP A 106      17.005   8.245   7.611  1.00  0.780          H  
ATOM   1707  HH2 TRP A 106      19.356   7.697   7.528  1.00  0.780          H  
ATOM   1708  N   LYS A 107      12.162   7.291   2.494  1.00  0.540          N  
ATOM   1709  CA  LYS A 107      10.847   7.592   1.925  1.00  0.460          C  
ATOM   1710  C   LYS A 107      10.931   8.451   0.662  1.00  0.480          C  
ATOM   1711  O   LYS A 107      10.199   8.235  -0.302  1.00  0.490          O  
ATOM   1712  CB  LYS A 107      10.046   8.321   2.981  1.00  0.680          C  
ATOM   1713  CG  LYS A 107       9.656   7.435   4.157  1.00  0.680          C  
ATOM   1714  CD  LYS A 107       8.847   8.170   5.172  1.00  0.680          C  
ATOM   1715  CE  LYS A 107       9.731   9.183   5.922  1.00  0.680          C  
ATOM   1716  NZ  LYS A 107       9.046   9.790   7.031  1.00  0.680          N  
ATOM   1717  H   LYS A 107      12.309   7.390   3.488  1.00  0.650          H  
ATOM   1718  HA  LYS A 107      10.355   6.651   1.667  1.00  0.550          H  
ATOM   1719 1HB  LYS A 107      10.630   9.164   3.326  1.00  0.810          H  
ATOM   1720 2HB  LYS A 107       9.131   8.716   2.534  1.00  0.810          H  
ATOM   1721 1HG  LYS A 107       9.053   6.603   3.783  1.00  0.810          H  
ATOM   1722 2HG  LYS A 107      10.543   7.027   4.633  1.00  0.810          H  
ATOM   1723 1HD  LYS A 107       8.023   8.678   4.690  1.00  0.810          H  
ATOM   1724 2HD  LYS A 107       8.439   7.453   5.883  1.00  0.810          H  
ATOM   1725 1HE  LYS A 107      10.619   8.674   6.294  1.00  0.810          H  
ATOM   1726 2HE  LYS A 107      10.029   9.985   5.254  1.00  0.810          H  
ATOM   1727 1HZ  LYS A 107       9.666  10.447   7.492  1.00  0.810          H  
ATOM   1728 2HZ  LYS A 107       8.225  10.279   6.676  1.00  0.810          H  
ATOM   1729 3HZ  LYS A 107       8.766   9.079   7.688  1.00  0.810          H  
ATOM   1730  N   ALA A 108      11.869   9.390   0.635  1.00  0.540          N  
ATOM   1731  CA  ALA A 108      12.021  10.294  -0.484  1.00  0.620          C  
ATOM   1732  C   ALA A 108      12.228   9.566  -1.816  1.00  0.610          C  
ATOM   1733  O   ALA A 108      11.913  10.119  -2.857  1.00  0.700          O  
ATOM   1734  CB  ALA A 108      13.186  11.229  -0.227  1.00  0.840          C  
ATOM   1735  H   ALA A 108      12.455   9.522   1.444  1.00  0.650          H  
ATOM   1736  HA  ALA A 108      11.109  10.875  -0.562  1.00  0.740          H  
ATOM   1737 1HB  ALA A 108      13.270  11.936  -1.055  1.00  1.000          H  
ATOM   1738 2HB  ALA A 108      13.016  11.772   0.701  1.00  1.000          H  
ATOM   1739 3HB  ALA A 108      14.104  10.650  -0.150  1.00  1.000          H  
ATOM   1740  N   SER A 109      12.786   8.356  -1.824  1.00  0.550          N  
ATOM   1741  CA  SER A 109      13.041   7.662  -3.079  1.00  0.520          C  
ATOM   1742  C   SER A 109      12.099   6.489  -3.344  1.00  0.480          C  
ATOM   1743  O   SER A 109      12.361   5.624  -4.195  1.00  0.480          O  
ATOM   1744  CB  SER A 109      14.467   7.244  -3.127  1.00  0.740          C  
ATOM   1745  OG  SER A 109      14.814   6.382  -2.110  1.00  0.740          O  
ATOM   1746  H   SER A 109      13.038   7.872  -0.960  1.00  0.660          H  
ATOM   1747  HA  SER A 109      12.901   8.380  -3.887  1.00  0.620          H  
ATOM   1748 1HB  SER A 109      14.685   6.789  -4.079  1.00  0.890          H  
ATOM   1749 2HB  SER A 109      15.046   8.149  -3.035  1.00  0.890          H  
ATOM   1750  HG  SER A 109      15.760   6.165  -2.261  1.00  0.890          H  
ATOM   1751  N   GLU A 110      11.006   6.429  -2.589  1.00  0.460          N  
ATOM   1752  CA  GLU A 110      10.031   5.366  -2.762  1.00  0.410          C  
ATOM   1753  C   GLU A 110       9.344   5.308  -4.128  1.00  0.370          C  
ATOM   1754  O   GLU A 110       9.095   4.219  -4.636  1.00  0.350          O  
ATOM   1755  CB  GLU A 110       8.977   5.430  -1.677  1.00  0.590          C  
ATOM   1756  CG  GLU A 110       7.953   4.344  -1.796  1.00  0.590          C  
ATOM   1757  CD  GLU A 110       7.093   4.267  -0.652  1.00  0.590          C  
ATOM   1758  OE1 GLU A 110       7.317   4.975   0.286  1.00  0.590          O  
ATOM   1759  OE2 GLU A 110       6.195   3.467  -0.684  1.00  0.590          O  
ATOM   1760  H   GLU A 110      10.840   7.150  -1.874  1.00  0.550          H  
ATOM   1761  HA  GLU A 110      10.567   4.427  -2.645  1.00  0.490          H  
ATOM   1762 1HB  GLU A 110       9.456   5.368  -0.698  1.00  0.710          H  
ATOM   1763 2HB  GLU A 110       8.463   6.392  -1.726  1.00  0.710          H  
ATOM   1764 1HG  GLU A 110       7.333   4.532  -2.669  1.00  0.710          H  
ATOM   1765 2HG  GLU A 110       8.450   3.396  -1.944  1.00  0.710          H  
ATOM   1766  N   GLY A 111       8.979   6.446  -4.713  1.00  0.370          N  
ATOM   1767  CA  GLY A 111       8.295   6.408  -6.006  1.00  0.360          C  
ATOM   1768  C   GLY A 111       6.793   6.057  -5.949  1.00  0.360          C  
ATOM   1769  O   GLY A 111       6.237   5.573  -6.937  1.00  0.390          O  
ATOM   1770  H   GLY A 111       9.194   7.331  -4.270  1.00  0.440          H  
ATOM   1771 1HA  GLY A 111       8.416   7.374  -6.489  1.00  0.430          H  
ATOM   1772 2HA  GLY A 111       8.805   5.689  -6.647  1.00  0.430          H  
ATOM   1773  N   ALA A 112       6.118   6.284  -4.814  1.00  0.350          N  
ATOM   1774  CA  ALA A 112       4.688   5.954  -4.728  1.00  0.350          C  
ATOM   1775  C   ALA A 112       3.968   6.918  -3.780  1.00  0.340          C  
ATOM   1776  O   ALA A 112       4.407   7.132  -2.656  1.00  0.340          O  
ATOM   1777  CB  ALA A 112       4.518   4.515  -4.255  1.00  0.490          C  
ATOM   1778  H   ALA A 112       6.588   6.719  -4.023  1.00  0.420          H  
ATOM   1779  HA  ALA A 112       4.246   6.061  -5.721  1.00  0.420          H  
ATOM   1780 1HB  ALA A 112       3.461   4.277  -4.213  1.00  0.590          H  
ATOM   1781 2HB  ALA A 112       5.021   3.838  -4.952  1.00  0.590          H  
ATOM   1782 3HB  ALA A 112       4.955   4.402  -3.261  1.00  0.590          H  
ATOM   1783  N   GLU A 113       2.829   7.461  -4.221  1.00  0.350          N  
ATOM   1784  CA  GLU A 113       2.066   8.422  -3.420  1.00  0.360          C  
ATOM   1785  C   GLU A 113       0.936   7.829  -2.582  1.00  0.340          C  
ATOM   1786  O   GLU A 113       0.074   7.111  -3.092  1.00  0.340          O  
ATOM   1787  CB  GLU A 113       1.460   9.494  -4.337  1.00  0.500          C  
ATOM   1788  CG  GLU A 113       0.648  10.577  -3.609  1.00  0.500          C  
ATOM   1789  CD  GLU A 113       0.099  11.635  -4.524  1.00  0.500          C  
ATOM   1790  OE1 GLU A 113      -0.693  11.321  -5.391  1.00  0.500          O  
ATOM   1791  OE2 GLU A 113       0.481  12.764  -4.372  1.00  0.500          O  
ATOM   1792  H   GLU A 113       2.496   7.229  -5.147  1.00  0.420          H  
ATOM   1793  HA  GLU A 113       2.766   8.912  -2.738  1.00  0.430          H  
ATOM   1794 1HB  GLU A 113       2.253   9.995  -4.886  1.00  0.600          H  
ATOM   1795 2HB  GLU A 113       0.807   9.019  -5.067  1.00  0.600          H  
ATOM   1796 1HG  GLU A 113      -0.191  10.113  -3.093  1.00  0.600          H  
ATOM   1797 2HG  GLU A 113       1.286  11.045  -2.858  1.00  0.600          H  
ATOM   1798  N   TYR A 114       0.937   8.163  -1.297  1.00  0.330          N  
ATOM   1799  CA  TYR A 114      -0.092   7.768  -0.338  1.00  0.310          C  
ATOM   1800  C   TYR A 114      -0.040   8.726   0.849  1.00  0.330          C  
ATOM   1801  O   TYR A 114       0.861   9.567   0.941  1.00  0.370          O  
ATOM   1802  CB  TYR A 114       0.026   6.290   0.063  1.00  0.440          C  
ATOM   1803  CG  TYR A 114       1.289   5.918   0.711  1.00  0.440          C  
ATOM   1804  CD1 TYR A 114       1.380   5.873   2.083  1.00  0.440          C  
ATOM   1805  CD2 TYR A 114       2.379   5.631  -0.073  1.00  0.440          C  
ATOM   1806  CE1 TYR A 114       2.566   5.542   2.670  1.00  0.440          C  
ATOM   1807  CE2 TYR A 114       3.556   5.326   0.509  1.00  0.440          C  
ATOM   1808  CZ  TYR A 114       3.664   5.288   1.875  1.00  0.440          C  
ATOM   1809  OH  TYR A 114       4.881   5.016   2.431  1.00  0.440          O  
ATOM   1810  H   TYR A 114       1.709   8.726  -0.964  1.00  0.400          H  
ATOM   1811  HA  TYR A 114      -1.068   7.892  -0.809  1.00  0.370          H  
ATOM   1812 1HB  TYR A 114      -0.791   6.027   0.741  1.00  0.530          H  
ATOM   1813 2HB  TYR A 114      -0.088   5.677  -0.818  1.00  0.530          H  
ATOM   1814  HD1 TYR A 114       0.514   6.105   2.700  1.00  0.530          H  
ATOM   1815  HD2 TYR A 114       2.307   5.667  -1.160  1.00  0.530          H  
ATOM   1816  HE1 TYR A 114       2.656   5.512   3.746  1.00  0.530          H  
ATOM   1817  HE2 TYR A 114       4.427   5.122  -0.110  1.00  0.530          H  
ATOM   1818  HH  TYR A 114       4.860   5.129   3.401  1.00  0.530          H  
ATOM   1819  N   ASP A 115      -0.998   8.626   1.770  1.00  0.320          N  
ATOM   1820  CA  ASP A 115      -0.998   9.517   2.935  1.00  0.370          C  
ATOM   1821  C   ASP A 115      -0.002   9.086   4.013  1.00  0.320          C  
ATOM   1822  O   ASP A 115      -0.374   8.587   5.074  1.00  0.310          O  
ATOM   1823  CB  ASP A 115      -2.390   9.615   3.565  1.00  0.500          C  
ATOM   1824  CG  ASP A 115      -2.450  10.703   4.672  1.00  0.500          C  
ATOM   1825  OD1 ASP A 115      -1.504  11.474   4.775  1.00  0.500          O  
ATOM   1826  OD2 ASP A 115      -3.431  10.771   5.378  1.00  0.500          O  
ATOM   1827  H   ASP A 115      -1.730   7.938   1.666  1.00  0.380          H  
ATOM   1828  HA  ASP A 115      -0.713  10.513   2.596  1.00  0.440          H  
ATOM   1829 1HB  ASP A 115      -3.125   9.856   2.796  1.00  0.600          H  
ATOM   1830 2HB  ASP A 115      -2.667   8.651   3.997  1.00  0.600          H  
ATOM   1831  N   ASP A 116       1.269   9.342   3.726  1.00  0.330          N  
ATOM   1832  CA  ASP A 116       2.410   9.028   4.572  1.00  0.320          C  
ATOM   1833  C   ASP A 116       2.812  10.151   5.527  1.00  0.350          C  
ATOM   1834  O   ASP A 116       3.823  10.068   6.218  1.00  0.370          O  
ATOM   1835  CB  ASP A 116       3.580   8.696   3.656  1.00  0.450          C  
ATOM   1836  CG  ASP A 116       3.914   9.824   2.707  1.00  0.450          C  
ATOM   1837  OD1 ASP A 116       3.231  10.862   2.739  1.00  0.450          O  
ATOM   1838  OD2 ASP A 116       4.820   9.673   1.932  1.00  0.450          O  
ATOM   1839  H   ASP A 116       1.449   9.761   2.805  1.00  0.400          H  
ATOM   1840  HA  ASP A 116       2.154   8.149   5.162  1.00  0.380          H  
ATOM   1841 1HB  ASP A 116       4.458   8.418   4.242  1.00  0.540          H  
ATOM   1842 2HB  ASP A 116       3.340   7.901   3.056  1.00  0.540          H  
ATOM   1843  N   GLN A 117       2.042  11.229   5.559  1.00  0.360          N  
ATOM   1844  CA  GLN A 117       2.334  12.386   6.409  1.00  0.430          C  
ATOM   1845  C   GLN A 117       3.784  12.902   6.281  1.00  0.480          C  
ATOM   1846  O   GLN A 117       4.418  13.233   7.289  1.00  0.640          O  
ATOM   1847  CB  GLN A 117       2.010  12.042   7.864  1.00  0.570          C  
ATOM   1848  CG  GLN A 117       0.531  11.767   8.098  1.00  0.570          C  
ATOM   1849  CD  GLN A 117      -0.296  13.045   8.074  1.00  0.570          C  
ATOM   1850  OE1 GLN A 117      -0.131  13.905   8.952  1.00  0.570          O  
ATOM   1851  NE2 GLN A 117      -1.168  13.202   7.083  1.00  0.570          N  
ATOM   1852  H   GLN A 117       1.216  11.236   4.968  1.00  0.430          H  
ATOM   1853  HA  GLN A 117       1.677  13.198   6.098  1.00  0.520          H  
ATOM   1854 1HB  GLN A 117       2.584  11.183   8.183  1.00  0.690          H  
ATOM   1855 2HB  GLN A 117       2.297  12.874   8.505  1.00  0.690          H  
ATOM   1856 1HG  GLN A 117       0.163  11.120   7.296  1.00  0.690          H  
ATOM   1857 2HG  GLN A 117       0.395  11.278   9.045  1.00  0.690          H  
ATOM   1858 1HE2 GLN A 117      -1.724  14.027   7.032  1.00  0.690          H  
ATOM   1859 2HE2 GLN A 117      -1.296  12.484   6.347  1.00  0.690          H  
ATOM   1860  N   THR A 118       4.278  13.023   5.041  1.00  0.390          N  
ATOM   1861  CA  THR A 118       5.633  13.517   4.745  1.00  0.440          C  
ATOM   1862  C   THR A 118       5.634  14.901   4.103  1.00  0.480          C  
ATOM   1863  O   THR A 118       4.572  15.454   3.785  1.00  0.490          O  
ATOM   1864  CB  THR A 118       6.399  12.547   3.839  1.00  0.600          C  
ATOM   1865  OG1 THR A 118       5.748  12.459   2.575  1.00  0.600          O  
ATOM   1866  CG2 THR A 118       6.472  11.222   4.480  1.00  0.600          C  
ATOM   1867  H   THR A 118       3.700  12.704   4.269  1.00  0.470          H  
ATOM   1868  HA  THR A 118       6.182  13.592   5.683  1.00  0.530          H  
ATOM   1869  HB  THR A 118       7.387  12.906   3.683  1.00  0.720          H  
ATOM   1870  HG1 THR A 118       6.226  11.838   2.002  1.00  0.720          H  
ATOM   1871 1HG2 THR A 118       7.018  10.550   3.828  1.00  0.720          H  
ATOM   1872 2HG2 THR A 118       6.980  11.317   5.431  1.00  0.720          H  
ATOM   1873 3HG2 THR A 118       5.497  10.849   4.642  1.00  0.720          H  
ATOM   1874  N   SER A 119       6.838  15.480   3.954  1.00  0.530          N  
ATOM   1875  CA  SER A 119       7.008  16.812   3.365  1.00  0.560          C  
ATOM   1876  C   SER A 119       6.876  16.825   1.859  1.00  0.530          C  
ATOM   1877  O   SER A 119       6.921  15.785   1.194  1.00  0.530          O  
ATOM   1878  CB  SER A 119       8.373  17.382   3.694  1.00  0.770          C  
ATOM   1879  OG  SER A 119       9.409  16.712   3.008  1.00  0.770          O  
ATOM   1880  H   SER A 119       7.681  14.967   4.258  1.00  0.640          H  
ATOM   1881  HA  SER A 119       6.239  17.468   3.776  1.00  0.670          H  
ATOM   1882 1HB  SER A 119       8.397  18.440   3.447  1.00  0.930          H  
ATOM   1883 2HB  SER A 119       8.536  17.288   4.745  1.00  0.930          H  
ATOM   1884  HG  SER A 119      10.230  17.066   3.378  1.00  0.930          H  
ATOM   1885  N   GLN A 120       6.761  18.030   1.307  1.00  0.540          N  
ATOM   1886  CA  GLN A 120       6.660  18.176  -0.128  1.00  0.550          C  
ATOM   1887  C   GLN A 120       7.910  17.666  -0.821  1.00  0.560          C  
ATOM   1888  O   GLN A 120       7.811  17.058  -1.877  1.00  0.610          O  
ATOM   1889  CB  GLN A 120       6.437  19.649  -0.489  1.00  0.770          C  
ATOM   1890  CG  GLN A 120       5.109  20.225   0.006  1.00  0.770          C  
ATOM   1891  CD  GLN A 120       5.182  20.752   1.453  1.00  0.770          C  
ATOM   1892  OE1 GLN A 120       6.087  20.391   2.229  1.00  0.770          O  
ATOM   1893  NE2 GLN A 120       4.234  21.601   1.816  1.00  0.770          N  
ATOM   1894  H   GLN A 120       6.718  18.855   1.904  1.00  0.650          H  
ATOM   1895  HA  GLN A 120       5.812  17.588  -0.476  1.00  0.660          H  
ATOM   1896 1HB  GLN A 120       7.245  20.252  -0.077  1.00  0.920          H  
ATOM   1897 2HB  GLN A 120       6.471  19.761  -1.574  1.00  0.920          H  
ATOM   1898 1HG  GLN A 120       4.821  21.051  -0.643  1.00  0.920          H  
ATOM   1899 2HG  GLN A 120       4.353  19.440  -0.032  1.00  0.920          H  
ATOM   1900 1HE2 GLN A 120       4.226  21.978   2.743  1.00  0.920          H  
ATOM   1901 2HE2 GLN A 120       3.522  21.867   1.165  1.00  0.920          H  
ATOM   1902  N   ARG A 121       9.082  17.874  -0.206  1.00  0.550          N  
ATOM   1903  CA  ARG A 121      10.339  17.429  -0.808  1.00  0.580          C  
ATOM   1904  C   ARG A 121      10.385  15.911  -0.850  1.00  0.540          C  
ATOM   1905  O   ARG A 121      10.775  15.314  -1.852  1.00  0.680          O  
ATOM   1906  CB  ARG A 121      11.529  17.982  -0.051  1.00  0.800          C  
ATOM   1907  CG  ARG A 121      12.908  17.602  -0.600  1.00  0.800          C  
ATOM   1908  CD  ARG A 121      13.152  18.070  -1.989  1.00  0.800          C  
ATOM   1909  NE  ARG A 121      14.553  17.909  -2.325  1.00  0.800          N  
ATOM   1910  CZ  ARG A 121      15.149  18.170  -3.497  1.00  0.800          C  
ATOM   1911  NH1 ARG A 121      14.493  18.609  -4.565  1.00  0.800          N  
ATOM   1912  NH2 ARG A 121      16.440  17.961  -3.528  1.00  0.800          N  
ATOM   1913  H   ARG A 121       9.075  18.377   0.669  1.00  0.660          H  
ATOM   1914  HA  ARG A 121      10.381  17.809  -1.827  1.00  0.700          H  
ATOM   1915 1HB  ARG A 121      11.472  19.067  -0.038  1.00  0.960          H  
ATOM   1916 2HB  ARG A 121      11.488  17.640   0.984  1.00  0.960          H  
ATOM   1917 1HG  ARG A 121      13.673  18.076  -0.002  1.00  0.960          H  
ATOM   1918 2HG  ARG A 121      13.048  16.519  -0.572  1.00  0.960          H  
ATOM   1919 1HD  ARG A 121      12.571  17.459  -2.680  1.00  0.960          H  
ATOM   1920 2HD  ARG A 121      12.880  19.118  -2.099  1.00  0.960          H  
ATOM   1921  HE  ARG A 121      15.186  17.548  -1.587  1.00  0.960          H  
ATOM   1922 1HH1 ARG A 121      13.468  18.727  -4.546  1.00  0.960          H  
ATOM   1923 2HH1 ARG A 121      14.985  18.788  -5.423  1.00  0.960          H  
ATOM   1924 1HH2 ARG A 121      16.870  17.601  -2.654  1.00  0.960          H  
ATOM   1925 2HH2 ARG A 121      16.975  18.118  -4.360  1.00  0.960          H  
ATOM   1926  N   GLU A 122       9.944  15.272   0.226  1.00  0.520          N  
ATOM   1927  CA  GLU A 122       9.915  13.817   0.291  1.00  0.510          C  
ATOM   1928  C   GLU A 122       8.996  13.237  -0.787  1.00  0.520          C  
ATOM   1929  O   GLU A 122       9.274  12.183  -1.342  1.00  0.670          O  
ATOM   1930  CB  GLU A 122       9.511  13.371   1.696  1.00  0.720          C  
ATOM   1931  CG  GLU A 122      10.620  13.629   2.726  1.00  0.720          C  
ATOM   1932  CD  GLU A 122      10.274  13.387   4.194  1.00  0.720          C  
ATOM   1933  OE1 GLU A 122       9.277  13.894   4.724  1.00  0.720          O  
ATOM   1934  OE2 GLU A 122      11.048  12.683   4.818  1.00  0.720          O  
ATOM   1935  H   GLU A 122       9.658  15.814   1.042  1.00  0.620          H  
ATOM   1936  HA  GLU A 122      10.922  13.451   0.104  1.00  0.610          H  
ATOM   1937 1HB  GLU A 122       8.624  13.922   2.000  1.00  0.860          H  
ATOM   1938 2HB  GLU A 122       9.267  12.307   1.695  1.00  0.860          H  
ATOM   1939 1HG  GLU A 122      11.458  12.981   2.471  1.00  0.860          H  
ATOM   1940 2HG  GLU A 122      10.963  14.653   2.611  1.00  0.860          H  
ATOM   1941  N   LYS A 123       7.930  13.959  -1.126  1.00  0.490          N  
ATOM   1942  CA  LYS A 123       6.979  13.525  -2.145  1.00  0.490          C  
ATOM   1943  C   LYS A 123       7.366  13.890  -3.581  1.00  0.450          C  
ATOM   1944  O   LYS A 123       6.681  13.497  -4.527  1.00  0.440          O  
ATOM   1945  CB  LYS A 123       5.617  14.150  -1.876  1.00  0.690          C  
ATOM   1946  CG  LYS A 123       4.987  13.687  -0.632  1.00  0.690          C  
ATOM   1947  CD  LYS A 123       3.653  14.353  -0.390  1.00  0.690          C  
ATOM   1948  CE  LYS A 123       3.083  13.871   0.912  1.00  0.690          C  
ATOM   1949  NZ  LYS A 123       2.757  12.419   0.864  1.00  0.690          N  
ATOM   1950  H   LYS A 123       7.729  14.809  -0.584  1.00  0.590          H  
ATOM   1951  HA  LYS A 123       6.892  12.439  -2.084  1.00  0.590          H  
ATOM   1952 1HB  LYS A 123       5.726  15.235  -1.821  1.00  0.820          H  
ATOM   1953 2HB  LYS A 123       4.944  13.920  -2.702  1.00  0.820          H  
ATOM   1954 1HG  LYS A 123       4.855  12.607  -0.710  1.00  0.820          H  
ATOM   1955 2HG  LYS A 123       5.643  13.887   0.212  1.00  0.820          H  
ATOM   1956 1HD  LYS A 123       3.786  15.436  -0.344  1.00  0.820          H  
ATOM   1957 2HD  LYS A 123       2.965  14.110  -1.199  1.00  0.820          H  
ATOM   1958 1HE  LYS A 123       3.822  14.036   1.692  1.00  0.820          H  
ATOM   1959 2HE  LYS A 123       2.184  14.433   1.155  1.00  0.820          H  
ATOM   1960 1HZ  LYS A 123       2.414  12.115   1.776  1.00  0.820          H  
ATOM   1961 2HZ  LYS A 123       2.063  12.223   0.165  1.00  0.820          H  
ATOM   1962 3HZ  LYS A 123       3.583  11.861   0.666  1.00  0.820          H  
ATOM   1963  N   GLU A 124       8.440  14.651  -3.792  1.00  0.460          N  
ATOM   1964  CA  GLU A 124       8.752  15.071  -5.155  1.00  0.450          C  
ATOM   1965  C   GLU A 124       9.043  13.916  -6.085  1.00  0.420          C  
ATOM   1966  O   GLU A 124       8.709  13.972  -7.260  1.00  0.460          O  
ATOM   1967  CB  GLU A 124       9.890  16.109  -5.214  1.00  0.630          C  
ATOM   1968  CG  GLU A 124       9.493  17.539  -4.791  1.00  0.630          C  
ATOM   1969  CD  GLU A 124      10.626  18.539  -4.879  1.00  0.630          C  
ATOM   1970  OE1 GLU A 124      11.743  18.107  -4.956  1.00  0.630          O  
ATOM   1971  OE2 GLU A 124      10.375  19.719  -4.877  1.00  0.630          O  
ATOM   1972  H   GLU A 124       9.060  14.923  -3.023  1.00  0.550          H  
ATOM   1973  HA  GLU A 124       7.868  15.575  -5.546  1.00  0.540          H  
ATOM   1974 1HB  GLU A 124      10.694  15.787  -4.547  1.00  0.760          H  
ATOM   1975 2HB  GLU A 124      10.301  16.155  -6.199  1.00  0.760          H  
ATOM   1976 1HG  GLU A 124       8.674  17.877  -5.422  1.00  0.760          H  
ATOM   1977 2HG  GLU A 124       9.136  17.508  -3.791  1.00  0.760          H  
ATOM   1978  N   ASP A 125       9.623  12.844  -5.584  1.00  0.390          N  
ATOM   1979  CA  ASP A 125       9.981  11.755  -6.462  1.00  0.410          C  
ATOM   1980  C   ASP A 125       8.843  10.727  -6.571  1.00  0.410          C  
ATOM   1981  O   ASP A 125       9.005   9.670  -7.194  1.00  0.450          O  
ATOM   1982  CB  ASP A 125      11.253  11.105  -5.947  1.00  0.570          C  
ATOM   1983  CG  ASP A 125      12.509  12.072  -5.891  1.00  0.570          C  
ATOM   1984  OD1 ASP A 125      12.568  13.092  -6.555  1.00  0.570          O  
ATOM   1985  OD2 ASP A 125      13.393  11.759  -5.161  1.00  0.570          O  
ATOM   1986  H   ASP A 125       9.875  12.803  -4.603  1.00  0.470          H  
ATOM   1987  HA  ASP A 125      10.173  12.155  -7.459  1.00  0.490          H  
ATOM   1988 1HB  ASP A 125      11.061  10.698  -4.969  1.00  0.680          H  
ATOM   1989 2HB  ASP A 125      11.508  10.290  -6.585  1.00  0.680          H  
ATOM   1990  N   ASP A 126       7.667  11.024  -5.977  1.00  0.390          N  
ATOM   1991  CA  ASP A 126       6.531  10.107  -6.063  1.00  0.420          C  
ATOM   1992  C   ASP A 126       5.934  10.156  -7.455  1.00  0.440          C  
ATOM   1993  O   ASP A 126       5.381   9.165  -7.929  1.00  0.560          O  
ATOM   1994  CB  ASP A 126       5.440  10.432  -5.053  1.00  0.580          C  
ATOM   1995  CG  ASP A 126       5.815  10.135  -3.629  1.00  0.580          C  
ATOM   1996  OD1 ASP A 126       6.781   9.442  -3.394  1.00  0.580          O  
ATOM   1997  OD2 ASP A 126       5.109  10.589  -2.762  1.00  0.580          O  
ATOM   1998  H   ASP A 126       7.540  11.908  -5.474  1.00  0.470          H  
ATOM   1999  HA  ASP A 126       6.879   9.097  -5.873  1.00  0.500          H  
ATOM   2000 1HB  ASP A 126       5.174  11.487  -5.133  1.00  0.690          H  
ATOM   2001 2HB  ASP A 126       4.557   9.856  -5.304  1.00  0.690          H  
ATOM   2002  N   LYS A 127       5.996  11.328  -8.089  1.00  0.370          N  
ATOM   2003  CA  LYS A 127       5.491  11.515  -9.440  1.00  0.390          C  
ATOM   2004  C   LYS A 127       6.448  12.428 -10.201  1.00  0.420          C  
ATOM   2005  O   LYS A 127       6.642  13.587  -9.832  1.00  0.450          O  
ATOM   2006  CB  LYS A 127       4.082  12.118  -9.425  1.00  0.540          C  
ATOM   2007  CG  LYS A 127       3.035  11.235  -8.766  1.00  0.540          C  
ATOM   2008  CD  LYS A 127       1.646  11.811  -8.843  1.00  0.540          C  
ATOM   2009  CE  LYS A 127       0.663  10.879  -8.142  1.00  0.540          C  
ATOM   2010  NZ  LYS A 127      -0.728  11.425  -8.110  1.00  0.540          N  
ATOM   2011  H   LYS A 127       6.434  12.121  -7.630  1.00  0.440          H  
ATOM   2012  HA  LYS A 127       5.471  10.551  -9.955  1.00  0.470          H  
ATOM   2013 1HB  LYS A 127       4.103  13.066  -8.892  1.00  0.650          H  
ATOM   2014 2HB  LYS A 127       3.765  12.321 -10.451  1.00  0.650          H  
ATOM   2015 1HG  LYS A 127       3.045  10.255  -9.226  1.00  0.650          H  
ATOM   2016 2HG  LYS A 127       3.280  11.115  -7.713  1.00  0.650          H  
ATOM   2017 1HD  LYS A 127       1.624  12.787  -8.356  1.00  0.650          H  
ATOM   2018 2HD  LYS A 127       1.354  11.930  -9.886  1.00  0.650          H  
ATOM   2019 1HE  LYS A 127       0.651   9.921  -8.653  1.00  0.650          H  
ATOM   2020 2HE  LYS A 127       1.008  10.721  -7.128  1.00  0.650          H  
ATOM   2021 1HZ  LYS A 127      -1.334  10.762  -7.627  1.00  0.650          H  
ATOM   2022 2HZ  LYS A 127      -0.741  12.316  -7.614  1.00  0.650          H  
ATOM   2023 3HZ  LYS A 127      -1.063  11.558  -9.047  1.00  0.650          H  
ATOM   2024  N   VAL A 128       7.004  11.913 -11.285  1.00  0.410          N  
ATOM   2025  CA  VAL A 128       7.950  12.620 -12.125  1.00  0.440          C  
ATOM   2026  C   VAL A 128       7.182  13.145 -13.310  1.00  0.450          C  
ATOM   2027  O   VAL A 128       6.620  12.371 -14.083  1.00  0.420          O  
ATOM   2028  CB  VAL A 128       9.059  11.636 -12.594  1.00  0.600          C  
ATOM   2029  CG1 VAL A 128      10.057  12.318 -13.525  1.00  0.600          C  
ATOM   2030  CG2 VAL A 128       9.762  11.033 -11.347  1.00  0.600          C  
ATOM   2031  H   VAL A 128       6.796  10.953 -11.536  1.00  0.490          H  
ATOM   2032  HA  VAL A 128       8.391  13.450 -11.567  1.00  0.530          H  
ATOM   2033  HB  VAL A 128       8.604  10.855 -13.158  1.00  0.720          H  
ATOM   2034 1HG1 VAL A 128      10.811  11.601 -13.860  1.00  0.720          H  
ATOM   2035 2HG1 VAL A 128       9.543  12.725 -14.371  1.00  0.720          H  
ATOM   2036 3HG1 VAL A 128      10.514  13.093 -13.033  1.00  0.720          H  
ATOM   2037 1HG2 VAL A 128      10.526  10.323 -11.659  1.00  0.720          H  
ATOM   2038 2HG2 VAL A 128      10.220  11.824 -10.771  1.00  0.720          H  
ATOM   2039 3HG2 VAL A 128       9.030  10.521 -10.722  1.00  0.720          H  
ATOM   2040  N   PHE A 129       7.147  14.451 -13.473  1.00  0.480          N  
ATOM   2041  CA  PHE A 129       6.345  15.032 -14.528  1.00  0.480          C  
ATOM   2042  C   PHE A 129       7.172  15.160 -15.797  1.00  0.470          C  
ATOM   2043  O   PHE A 129       8.396  15.327 -15.697  1.00  0.510          O  
ATOM   2044  CB  PHE A 129       5.765  16.344 -14.029  1.00  0.670          C  
ATOM   2045  CG  PHE A 129       4.714  16.052 -12.992  1.00  0.670          C  
ATOM   2046  CD1 PHE A 129       5.057  15.887 -11.657  1.00  0.670          C  
ATOM   2047  CD2 PHE A 129       3.388  15.915 -13.348  1.00  0.670          C  
ATOM   2048  CE1 PHE A 129       4.110  15.586 -10.715  1.00  0.670          C  
ATOM   2049  CE2 PHE A 129       2.431  15.616 -12.399  1.00  0.670          C  
ATOM   2050  CZ  PHE A 129       2.796  15.448 -11.081  1.00  0.670          C  
ATOM   2051  H   PHE A 129       7.651  15.048 -12.830  1.00  0.580          H  
ATOM   2052  HA  PHE A 129       5.510  14.364 -14.682  1.00  0.580          H  
ATOM   2053 1HB  PHE A 129       6.545  16.955 -13.577  1.00  0.810          H  
ATOM   2054 2HB  PHE A 129       5.320  16.911 -14.844  1.00  0.810          H  
ATOM   2055  HD1 PHE A 129       6.098  15.982 -11.344  1.00  0.810          H  
ATOM   2056  HD2 PHE A 129       3.097  16.041 -14.392  1.00  0.810          H  
ATOM   2057  HE1 PHE A 129       4.412  15.452  -9.673  1.00  0.810          H  
ATOM   2058  HE2 PHE A 129       1.385  15.508 -12.690  1.00  0.810          H  
ATOM   2059  HZ  PHE A 129       2.046  15.208 -10.332  1.00  0.810          H  
ATOM   2060  N   PRO A 130       6.546  15.060 -16.993  1.00  0.450          N  
ATOM   2061  CA  PRO A 130       7.208  15.190 -18.274  1.00  0.450          C  
ATOM   2062  C   PRO A 130       8.023  16.449 -18.298  1.00  0.540          C  
ATOM   2063  O   PRO A 130       7.504  17.533 -18.052  1.00  0.610          O  
ATOM   2064  CB  PRO A 130       6.014  15.315 -19.226  1.00  0.680          C  
ATOM   2065  CG  PRO A 130       4.930  14.505 -18.564  1.00  0.680          C  
ATOM   2066  CD  PRO A 130       5.085  14.788 -17.093  1.00  0.680          C  
ATOM   2067  HA  PRO A 130       7.816  14.315 -18.500  1.00  0.540          H  
ATOM   2068 1HB  PRO A 130       5.745  16.370 -19.356  1.00  0.810          H  
ATOM   2069 2HB  PRO A 130       6.294  14.941 -20.213  1.00  0.810          H  
ATOM   2070 1HG  PRO A 130       3.939  14.778 -18.967  1.00  0.810          H  
ATOM   2071 2HG  PRO A 130       5.082  13.438 -18.808  1.00  0.810          H  
ATOM   2072 1HD  PRO A 130       4.493  15.658 -16.785  1.00  0.810          H  
ATOM   2073 2HD  PRO A 130       4.795  13.871 -16.582  1.00  0.810          H  
ATOM   2074  N   GLY A 131       9.293  16.289 -18.626  1.00  0.560          N  
ATOM   2075  CA  GLY A 131      10.204  17.408 -18.665  1.00  0.720          C  
ATOM   2076  C   GLY A 131      10.739  17.639 -17.253  1.00  0.820          C  
ATOM   2077  O   GLY A 131       9.962  18.218 -16.487  1.00  1.700          O  
ATOM   2078  H   GLY A 131       9.651  15.353 -18.833  1.00  0.670          H  
ATOM   2079 1HA  GLY A 131      11.028  17.189 -19.346  1.00  0.860          H  
ATOM   2080 2HA  GLY A 131       9.694  18.296 -19.028  1.00  0.860          H  
ATOM   2081  N   GLY A 132      11.334  16.596 -16.774  1.00  0.760          N  
ATOM   2082  CA  GLY A 132      12.341  16.845 -15.768  1.00  0.680          C  
ATOM   2083  C   GLY A 132      12.890  15.528 -15.321  1.00  0.750          C  
ATOM   2084  O   GLY A 132      12.592  14.490 -15.925  1.00  1.110          O  
ATOM   2085  H   GLY A 132      10.620  15.941 -16.443  1.00  0.910          H  
ATOM   2086 1HA  GLY A 132      13.137  17.468 -16.175  1.00  0.820          H  
ATOM   2087 2HA  GLY A 132      11.900  17.373 -14.923  1.00  0.820          H  
ATOM   2088  N   SER A 133      13.704  15.547 -14.279  1.00  0.580          N  
ATOM   2089  CA  SER A 133      14.293  14.310 -13.817  1.00  0.630          C  
ATOM   2090  C   SER A 133      14.490  14.321 -12.328  1.00  0.540          C  
ATOM   2091  O   SER A 133      14.575  15.374 -11.698  1.00  1.160          O  
ATOM   2092  CB  SER A 133      15.625  14.061 -14.501  1.00  0.860          C  
ATOM   2093  OG  SER A 133      16.571  15.027 -14.138  1.00  0.860          O  
ATOM   2094  H   SER A 133      13.928  16.411 -13.805  1.00  0.700          H  
ATOM   2095  HA  SER A 133      13.606  13.505 -14.052  1.00  0.760          H  
ATOM   2096 1HB  SER A 133      15.991  13.071 -14.230  1.00  1.030          H  
ATOM   2097 2HB  SER A 133      15.487  14.071 -15.578  1.00  1.030          H  
ATOM   2098  HG  SER A 133      17.372  14.801 -14.612  1.00  1.030          H  
ATOM   2099  N   HIS A 134      14.515  13.128 -11.765  1.00  0.530          N  
ATOM   2100  CA  HIS A 134      14.697  12.908 -10.340  1.00  0.340          C  
ATOM   2101  C   HIS A 134      15.707  11.790 -10.085  1.00  0.340          C  
ATOM   2102  O   HIS A 134      15.718  10.790 -10.807  1.00  0.420          O  
ATOM   2103  CB  HIS A 134      13.330  12.547  -9.742  1.00  0.550          C  
ATOM   2104  CG  HIS A 134      12.260  13.675  -9.822  1.00  0.550          C  
ATOM   2105  ND1 HIS A 134      11.745  14.269  -8.717  1.00  0.550          N  
ATOM   2106  CD2 HIS A 134      11.690  14.309 -10.871  1.00  0.550          C  
ATOM   2107  CE1 HIS A 134      10.870  15.190  -9.079  1.00  0.550          C  
ATOM   2108  NE2 HIS A 134      10.820  15.228 -10.385  1.00  0.550          N  
ATOM   2109  H   HIS A 134      14.401  12.329 -12.395  1.00  0.640          H  
ATOM   2110  HA  HIS A 134      15.061  13.818  -9.865  1.00  0.410          H  
ATOM   2111 1HB  HIS A 134      12.933  11.669 -10.256  1.00  0.660          H  
ATOM   2112 2HB  HIS A 134      13.459  12.272  -8.698  1.00  0.660          H  
ATOM   2113  HD1 HIS A 134      12.051  14.077  -7.769  1.00  0.660          H  
ATOM   2114  HD2 HIS A 134      11.808  14.224 -11.921  1.00  0.660          H  
ATOM   2115  HE1 HIS A 134      10.334  15.771  -8.348  1.00  0.660          H  
ATOM   2116  N   THR A 135      16.529  11.922  -9.043  1.00  0.410          N  
ATOM   2117  CA  THR A 135      17.479  10.853  -8.695  1.00  0.410          C  
ATOM   2118  C   THR A 135      17.028  10.163  -7.424  1.00  0.420          C  
ATOM   2119  O   THR A 135      16.784  10.811  -6.410  1.00  0.500          O  
ATOM   2120  CB  THR A 135      18.930  11.363  -8.568  1.00  0.570          C  
ATOM   2121  OG1 THR A 135      19.366  11.904  -9.830  1.00  0.570          O  
ATOM   2122  CG2 THR A 135      19.861  10.217  -8.194  1.00  0.570          C  
ATOM   2123  H   THR A 135      16.497  12.761  -8.479  1.00  0.490          H  
ATOM   2124  HA  THR A 135      17.466  10.110  -9.476  1.00  0.490          H  
ATOM   2125  HB  THR A 135      18.983  12.141  -7.808  1.00  0.690          H  
ATOM   2126  HG1 THR A 135      20.189  12.435  -9.672  1.00  0.690          H  
ATOM   2127 1HG2 THR A 135      20.876  10.611  -8.122  1.00  0.690          H  
ATOM   2128 2HG2 THR A 135      19.574   9.794  -7.243  1.00  0.690          H  
ATOM   2129 3HG2 THR A 135      19.821   9.448  -8.963  1.00  0.690          H  
ATOM   2130  N   TYR A 136      16.918   8.841  -7.503  1.00  0.360          N  
ATOM   2131  CA  TYR A 136      16.382   8.031  -6.414  1.00  0.370          C  
ATOM   2132  C   TYR A 136      17.314   7.531  -5.286  1.00  0.590          C  
ATOM   2133  O   TYR A 136      17.025   7.788  -4.136  1.00  1.630          O  
ATOM   2134  CB  TYR A 136      15.630   6.887  -7.081  1.00  0.510          C  
ATOM   2135  CG  TYR A 136      14.315   7.386  -7.683  1.00  0.510          C  
ATOM   2136  CD1 TYR A 136      14.236   7.922  -8.980  1.00  0.510          C  
ATOM   2137  CD2 TYR A 136      13.189   7.301  -6.921  1.00  0.510          C  
ATOM   2138  CE1 TYR A 136      13.005   8.364  -9.452  1.00  0.510          C  
ATOM   2139  CE2 TYR A 136      11.982   7.727  -7.383  1.00  0.510          C  
ATOM   2140  CZ  TYR A 136      11.877   8.254  -8.638  1.00  0.510          C  
ATOM   2141  OH  TYR A 136      10.653   8.677  -9.088  1.00  0.510          O  
ATOM   2142  H   TYR A 136      17.168   8.408  -8.396  1.00  0.430          H  
ATOM   2143  HA  TYR A 136      15.631   8.650  -5.919  1.00  0.440          H  
ATOM   2144 1HB  TYR A 136      16.237   6.455  -7.882  1.00  0.620          H  
ATOM   2145 2HB  TYR A 136      15.415   6.103  -6.361  1.00  0.620          H  
ATOM   2146  HD1 TYR A 136      15.126   8.002  -9.611  1.00  0.620          H  
ATOM   2147  HD2 TYR A 136      13.263   6.890  -5.943  1.00  0.620          H  
ATOM   2148  HE1 TYR A 136      12.919   8.787 -10.440  1.00  0.620          H  
ATOM   2149  HE2 TYR A 136      11.098   7.643  -6.748  1.00  0.620          H  
ATOM   2150  HH  TYR A 136      10.088   8.953  -8.326  1.00  0.620          H  
ATOM   2151  N   VAL A 137      18.423   6.884  -5.578  1.00  0.530          N  
ATOM   2152  CA  VAL A 137      19.349   6.327  -4.558  1.00  0.380          C  
ATOM   2153  C   VAL A 137      18.713   5.226  -3.670  1.00  0.340          C  
ATOM   2154  O   VAL A 137      18.028   5.501  -2.678  1.00  0.370          O  
ATOM   2155  CB  VAL A 137      19.875   7.441  -3.610  1.00  0.590          C  
ATOM   2156  CG1 VAL A 137      20.857   6.858  -2.579  1.00  0.590          C  
ATOM   2157  CG2 VAL A 137      20.496   8.525  -4.410  1.00  0.590          C  
ATOM   2158  H   VAL A 137      18.615   6.717  -6.545  1.00  0.640          H  
ATOM   2159  HA  VAL A 137      20.201   5.901  -5.070  1.00  0.460          H  
ATOM   2160  HB  VAL A 137      19.058   7.849  -3.033  1.00  0.710          H  
ATOM   2161 1HG1 VAL A 137      21.197   7.653  -1.916  1.00  0.710          H  
ATOM   2162 2HG1 VAL A 137      20.383   6.082  -1.979  1.00  0.710          H  
ATOM   2163 3HG1 VAL A 137      21.704   6.438  -3.105  1.00  0.710          H  
ATOM   2164 1HG2 VAL A 137      20.833   9.281  -3.728  1.00  0.710          H  
ATOM   2165 2HG2 VAL A 137      21.320   8.139  -4.964  1.00  0.710          H  
ATOM   2166 3HG2 VAL A 137      19.771   8.950  -5.087  1.00  0.710          H  
ATOM   2167  N   TRP A 138      19.057   3.972  -3.955  1.00  0.350          N  
ATOM   2168  CA  TRP A 138      18.596   2.826  -3.157  1.00  0.350          C  
ATOM   2169  C   TRP A 138      19.802   2.149  -2.488  1.00  0.380          C  
ATOM   2170  O   TRP A 138      20.897   2.100  -3.056  1.00  0.360          O  
ATOM   2171  CB  TRP A 138      17.884   1.824  -4.058  1.00  0.490          C  
ATOM   2172  CG  TRP A 138      16.651   2.351  -4.733  1.00  0.490          C  
ATOM   2173  CD1 TRP A 138      15.813   3.359  -4.318  1.00  0.490          C  
ATOM   2174  CD2 TRP A 138      16.165   1.929  -6.024  1.00  0.490          C  
ATOM   2175  NE1 TRP A 138      14.828   3.562  -5.235  1.00  0.490          N  
ATOM   2176  CE2 TRP A 138      15.038   2.703  -6.304  1.00  0.490          C  
ATOM   2177  CE3 TRP A 138      16.603   0.959  -6.966  1.00  0.490          C  
ATOM   2178  CZ2 TRP A 138      14.339   2.556  -7.468  1.00  0.490          C  
ATOM   2179  CZ3 TRP A 138      15.902   0.809  -8.153  1.00  0.490          C  
ATOM   2180  CH2 TRP A 138      14.802   1.583  -8.408  1.00  0.490          C  
ATOM   2181  H   TRP A 138      19.640   3.822  -4.779  1.00  0.420          H  
ATOM   2182  HA  TRP A 138      17.916   3.170  -2.378  1.00  0.420          H  
ATOM   2183 1HB  TRP A 138      18.549   1.460  -4.794  1.00  0.590          H  
ATOM   2184 2HB  TRP A 138      17.587   0.974  -3.447  1.00  0.590          H  
ATOM   2185  HD1 TRP A 138      15.909   3.913  -3.391  1.00  0.590          H  
ATOM   2186  HE1 TRP A 138      14.050   4.264  -5.130  1.00  0.590          H  
ATOM   2187  HE3 TRP A 138      17.477   0.347  -6.763  1.00  0.590          H  
ATOM   2188  HZ2 TRP A 138      13.461   3.166  -7.660  1.00  0.590          H  
ATOM   2189  HZ3 TRP A 138      16.246   0.063  -8.871  1.00  0.590          H  
ATOM   2190  HH2 TRP A 138      14.270   1.438  -9.345  1.00  0.590          H  
ATOM   2191  N   GLN A 139      19.619   1.572  -1.305  1.00  0.450          N  
ATOM   2192  CA  GLN A 139      20.763   0.923  -0.642  1.00  0.570          C  
ATOM   2193  C   GLN A 139      20.515  -0.541  -0.356  1.00  0.560          C  
ATOM   2194  O   GLN A 139      19.633  -0.875   0.419  1.00  1.340          O  
ATOM   2195  CB  GLN A 139      21.089   1.639   0.665  1.00  0.750          C  
ATOM   2196  CG  GLN A 139      22.296   1.075   1.386  1.00  0.750          C  
ATOM   2197  CD  GLN A 139      22.591   1.804   2.663  1.00  0.750          C  
ATOM   2198  OE1 GLN A 139      21.722   2.469   3.235  1.00  0.750          O  
ATOM   2199  NE2 GLN A 139      23.820   1.684   3.135  1.00  0.750          N  
ATOM   2200  H   GLN A 139      18.689   1.583  -0.871  1.00  0.540          H  
ATOM   2201  HA  GLN A 139      21.633   0.981  -1.293  1.00  0.680          H  
ATOM   2202 1HB  GLN A 139      21.280   2.693   0.462  1.00  0.900          H  
ATOM   2203 2HB  GLN A 139      20.230   1.579   1.337  1.00  0.900          H  
ATOM   2204 1HG  GLN A 139      22.118   0.031   1.620  1.00  0.900          H  
ATOM   2205 2HG  GLN A 139      23.166   1.163   0.728  1.00  0.900          H  
ATOM   2206 1HE2 GLN A 139      24.077   2.145   3.986  1.00  0.900          H  
ATOM   2207 2HE2 GLN A 139      24.497   1.135   2.642  1.00  0.900          H  
ATOM   2208  N   VAL A 140      21.329  -1.435  -0.889  1.00  0.710          N  
ATOM   2209  CA  VAL A 140      21.038  -2.832  -0.600  1.00  0.550          C  
ATOM   2210  C   VAL A 140      21.664  -3.172   0.741  1.00  0.520          C  
ATOM   2211  O   VAL A 140      22.882  -3.312   0.849  1.00  0.550          O  
ATOM   2212  CB  VAL A 140      21.634  -3.781  -1.657  1.00  0.830          C  
ATOM   2213  CG1 VAL A 140      21.303  -5.239  -1.289  1.00  0.830          C  
ATOM   2214  CG2 VAL A 140      21.111  -3.444  -3.024  1.00  0.830          C  
ATOM   2215  H   VAL A 140      22.127  -1.144  -1.470  1.00  0.850          H  
ATOM   2216  HA  VAL A 140      19.958  -2.977  -0.542  1.00  0.660          H  
ATOM   2217  HB  VAL A 140      22.724  -3.676  -1.650  1.00  1.000          H  
ATOM   2218 1HG1 VAL A 140      21.758  -5.900  -2.020  1.00  1.000          H  
ATOM   2219 2HG1 VAL A 140      21.686  -5.487  -0.298  1.00  1.000          H  
ATOM   2220 3HG1 VAL A 140      20.223  -5.380  -1.294  1.00  1.000          H  
ATOM   2221 1HG2 VAL A 140      21.557  -4.127  -3.737  1.00  1.000          H  
ATOM   2222 2HG2 VAL A 140      20.039  -3.554  -3.035  1.00  1.000          H  
ATOM   2223 3HG2 VAL A 140      21.377  -2.416  -3.280  1.00  1.000          H  
ATOM   2224  N   LEU A 141      20.842  -3.334   1.760  1.00  0.500          N  
ATOM   2225  CA  LEU A 141      21.341  -3.563   3.101  1.00  0.490          C  
ATOM   2226  C   LEU A 141      21.604  -5.031   3.257  1.00  0.470          C  
ATOM   2227  O   LEU A 141      21.112  -5.827   2.463  1.00  0.450          O  
ATOM   2228  CB  LEU A 141      20.314  -3.138   4.152  1.00  0.690          C  
ATOM   2229  CG  LEU A 141      19.852  -1.684   4.153  1.00  0.690          C  
ATOM   2230  CD1 LEU A 141      18.755  -1.545   5.200  1.00  0.690          C  
ATOM   2231  CD2 LEU A 141      21.007  -0.755   4.468  1.00  0.690          C  
ATOM   2232  H   LEU A 141      19.830  -3.267   1.619  1.00  0.600          H  
ATOM   2233  HA  LEU A 141      22.278  -3.030   3.240  1.00  0.590          H  
ATOM   2234 1HB  LEU A 141      19.430  -3.766   4.041  1.00  0.830          H  
ATOM   2235 2HB  LEU A 141      20.737  -3.332   5.130  1.00  0.830          H  
ATOM   2236  HG  LEU A 141      19.447  -1.430   3.177  1.00  0.830          H  
ATOM   2237 1HD1 LEU A 141      18.393  -0.519   5.213  1.00  0.830          H  
ATOM   2238 2HD1 LEU A 141      17.932  -2.216   4.953  1.00  0.830          H  
ATOM   2239 3HD1 LEU A 141      19.150  -1.808   6.184  1.00  0.830          H  
ATOM   2240 1HD2 LEU A 141      20.648   0.276   4.470  1.00  0.830          H  
ATOM   2241 2HD2 LEU A 141      21.417  -0.996   5.447  1.00  0.830          H  
ATOM   2242 3HD2 LEU A 141      21.778  -0.862   3.723  1.00  0.830          H  
ATOM   2243  N   LYS A 142      22.331  -5.436   4.299  1.00  0.480          N  
ATOM   2244  CA  LYS A 142      22.507  -6.875   4.497  1.00  0.470          C  
ATOM   2245  C   LYS A 142      21.136  -7.542   4.645  1.00  0.450          C  
ATOM   2246  O   LYS A 142      20.921  -8.657   4.163  1.00  0.440          O  
ATOM   2247  CB  LYS A 142      23.408  -7.171   5.703  1.00  0.660          C  
ATOM   2248  CG  LYS A 142      22.834  -6.857   7.096  1.00  0.660          C  
ATOM   2249  CD  LYS A 142      23.893  -7.098   8.179  1.00  0.660          C  
ATOM   2250  CE  LYS A 142      23.332  -7.042   9.625  1.00  0.660          C  
ATOM   2251  NZ  LYS A 142      22.773  -5.694  10.015  1.00  0.660          N  
ATOM   2252  H   LYS A 142      22.738  -4.768   4.939  1.00  0.580          H  
ATOM   2253  HA  LYS A 142      22.977  -7.299   3.620  1.00  0.560          H  
ATOM   2254 1HB  LYS A 142      23.681  -8.226   5.690  1.00  0.790          H  
ATOM   2255 2HB  LYS A 142      24.320  -6.612   5.603  1.00  0.790          H  
ATOM   2256 1HG  LYS A 142      22.520  -5.817   7.131  1.00  0.790          H  
ATOM   2257 2HG  LYS A 142      21.971  -7.490   7.302  1.00  0.790          H  
ATOM   2258 1HD  LYS A 142      24.346  -8.077   8.020  1.00  0.790          H  
ATOM   2259 2HD  LYS A 142      24.675  -6.344   8.081  1.00  0.790          H  
ATOM   2260 1HE  LYS A 142      22.549  -7.791   9.737  1.00  0.790          H  
ATOM   2261 2HE  LYS A 142      24.150  -7.283  10.303  1.00  0.790          H  
ATOM   2262 1HZ  LYS A 142      22.451  -5.737  10.968  1.00  0.790          H  
ATOM   2263 2HZ  LYS A 142      23.480  -4.983   9.936  1.00  0.790          H  
ATOM   2264 3HZ  LYS A 142      21.961  -5.442   9.426  1.00  0.790          H  
ATOM   2265  N   GLU A 143      20.169  -6.814   5.209  1.00  0.460          N  
ATOM   2266  CA  GLU A 143      18.807  -7.278   5.392  1.00  0.460          C  
ATOM   2267  C   GLU A 143      18.090  -7.563   4.067  1.00  0.460          C  
ATOM   2268  O   GLU A 143      17.077  -8.264   4.056  1.00  0.510          O  
ATOM   2269  CB  GLU A 143      18.015  -6.261   6.225  1.00  0.640          C  
ATOM   2270  CG  GLU A 143      18.462  -6.171   7.703  1.00  0.640          C  
ATOM   2271  CD  GLU A 143      19.685  -5.323   7.903  1.00  0.640          C  
ATOM   2272  OE1 GLU A 143      20.147  -4.783   6.939  1.00  0.640          O  
ATOM   2273  OE2 GLU A 143      20.178  -5.238   9.005  1.00  0.640          O  
ATOM   2274  H   GLU A 143      20.402  -5.898   5.603  1.00  0.550          H  
ATOM   2275  HA  GLU A 143      18.848  -8.209   5.956  1.00  0.550          H  
ATOM   2276 1HB  GLU A 143      18.111  -5.270   5.776  1.00  0.770          H  
ATOM   2277 2HB  GLU A 143      16.957  -6.524   6.209  1.00  0.770          H  
ATOM   2278 1HG  GLU A 143      17.644  -5.759   8.295  1.00  0.770          H  
ATOM   2279 2HG  GLU A 143      18.665  -7.178   8.066  1.00  0.770          H  
ATOM   2280  N   ASN A 144      18.579  -6.996   2.956  1.00  0.410          N  
ATOM   2281  CA  ASN A 144      17.969  -7.162   1.648  1.00  0.380          C  
ATOM   2282  C   ASN A 144      18.691  -8.226   0.825  1.00  0.350          C  
ATOM   2283  O   ASN A 144      18.308  -8.498  -0.313  1.00  0.310          O  
ATOM   2284  CB  ASN A 144      18.028  -5.849   0.880  1.00  0.540          C  
ATOM   2285  CG  ASN A 144      17.227  -4.729   1.490  1.00  0.540          C  
ATOM   2286  OD1 ASN A 144      17.809  -3.678   1.852  1.00  0.540          O  
ATOM   2287  ND2 ASN A 144      15.936  -4.906   1.604  1.00  0.540          N  
ATOM   2288  H   ASN A 144      19.445  -6.461   3.002  1.00  0.490          H  
ATOM   2289  HA  ASN A 144      16.943  -7.482   1.764  1.00  0.460          H  
ATOM   2290 1HB  ASN A 144      19.066  -5.530   0.821  1.00  0.650          H  
ATOM   2291 2HB  ASN A 144      17.683  -6.013  -0.142  1.00  0.650          H  
ATOM   2292 1HD2 ASN A 144      15.346  -4.197   2.002  1.00  0.650          H  
ATOM   2293 2HD2 ASN A 144      15.525  -5.761   1.287  1.00  0.650          H  
ATOM   2294  N   GLY A 145      19.727  -8.843   1.382  1.00  0.360          N  
ATOM   2295  CA  GLY A 145      20.470  -9.814   0.608  1.00  0.350          C  
ATOM   2296  C   GLY A 145      19.865 -11.209   0.681  1.00  0.340          C  
ATOM   2297  O   GLY A 145      19.003 -11.482   1.521  1.00  0.320          O  
ATOM   2298  H   GLY A 145      20.029  -8.633   2.339  1.00  0.430          H  
ATOM   2299 1HA  GLY A 145      20.529  -9.471  -0.425  1.00  0.420          H  
ATOM   2300 2HA  GLY A 145      21.480  -9.848   1.006  1.00  0.420          H  
ATOM   2301  N   PRO A 146      20.368 -12.144  -0.134  1.00  0.370          N  
ATOM   2302  CA  PRO A 146      19.979 -13.543  -0.177  1.00  0.360          C  
ATOM   2303  C   PRO A 146      20.357 -14.255   1.104  1.00  0.330          C  
ATOM   2304  O   PRO A 146      21.354 -13.906   1.743  1.00  0.330          O  
ATOM   2305  CB  PRO A 146      20.774 -14.073  -1.377  1.00  0.540          C  
ATOM   2306  CG  PRO A 146      21.929 -13.123  -1.535  1.00  0.540          C  
ATOM   2307  CD  PRO A 146      21.405 -11.778  -1.117  1.00  0.540          C  
ATOM   2308  HA  PRO A 146      18.897 -13.637  -0.341  1.00  0.430          H  
ATOM   2309 1HB  PRO A 146      21.118 -15.094  -1.165  1.00  0.650          H  
ATOM   2310 2HB  PRO A 146      20.144 -14.135  -2.267  1.00  0.650          H  
ATOM   2311 1HG  PRO A 146      22.770 -13.455  -0.912  1.00  0.650          H  
ATOM   2312 2HG  PRO A 146      22.266 -13.141  -2.587  1.00  0.650          H  
ATOM   2313 1HD  PRO A 146      22.225 -11.217  -0.662  1.00  0.650          H  
ATOM   2314 2HD  PRO A 146      20.963 -11.255  -1.988  1.00  0.650          H  
ATOM   2315  N   MET A 147      19.571 -15.268   1.448  1.00  0.320          N  
ATOM   2316  CA  MET A 147      19.810 -16.127   2.601  1.00  0.310          C  
ATOM   2317  C   MET A 147      20.767 -17.221   2.184  1.00  0.420          C  
ATOM   2318  O   MET A 147      21.058 -17.389   1.006  1.00  1.140          O  
ATOM   2319  CB  MET A 147      18.517 -16.735   3.141  1.00  0.440          C  
ATOM   2320  CG  MET A 147      17.476 -15.749   3.604  1.00  0.440          C  
ATOM   2321  SD  MET A 147      17.986 -14.713   4.965  1.00  0.440          S  
ATOM   2322  CE  MET A 147      17.938 -15.817   6.359  1.00  0.440          C  
ATOM   2323  H   MET A 147      18.768 -15.499   0.846  1.00  0.380          H  
ATOM   2324  HA  MET A 147      20.286 -15.543   3.388  1.00  0.370          H  
ATOM   2325 1HB  MET A 147      18.058 -17.296   2.333  1.00  0.530          H  
ATOM   2326 2HB  MET A 147      18.727 -17.438   3.941  1.00  0.530          H  
ATOM   2327 1HG  MET A 147      17.223 -15.126   2.781  1.00  0.530          H  
ATOM   2328 2HG  MET A 147      16.583 -16.290   3.911  1.00  0.530          H  
ATOM   2329 1HE  MET A 147      18.237 -15.283   7.260  1.00  0.530          H  
ATOM   2330 2HE  MET A 147      16.932 -16.191   6.492  1.00  0.530          H  
ATOM   2331 3HE  MET A 147      18.615 -16.651   6.199  1.00  0.530          H  
ATOM   2332  N   ALA A 148      21.266 -17.999   3.118  1.00  0.610          N  
ATOM   2333  CA  ALA A 148      22.217 -19.047   2.761  1.00  0.610          C  
ATOM   2334  C   ALA A 148      21.693 -20.033   1.705  1.00  0.440          C  
ATOM   2335  O   ALA A 148      22.489 -20.571   0.938  1.00  0.530          O  
ATOM   2336  CB  ALA A 148      22.605 -19.825   4.003  1.00  0.850          C  
ATOM   2337  H   ALA A 148      21.014 -17.862   4.088  1.00  0.730          H  
ATOM   2338  HA  ALA A 148      23.105 -18.566   2.354  1.00  0.730          H  
ATOM   2339 1HB  ALA A 148      23.347 -20.578   3.738  1.00  1.020          H  
ATOM   2340 2HB  ALA A 148      23.025 -19.147   4.744  1.00  1.020          H  
ATOM   2341 3HB  ALA A 148      21.723 -20.315   4.416  1.00  1.020          H  
ATOM   2342  N   SER A 149      20.383 -20.301   1.658  1.00  0.490          N  
ATOM   2343  CA  SER A 149      19.863 -21.272   0.696  1.00  0.380          C  
ATOM   2344  C   SER A 149      19.409 -20.655  -0.638  1.00  0.320          C  
ATOM   2345  O   SER A 149      18.891 -21.352  -1.514  1.00  0.320          O  
ATOM   2346  CB  SER A 149      18.761 -22.072   1.339  1.00  0.580          C  
ATOM   2347  OG  SER A 149      19.284 -22.763   2.453  1.00  0.580          O  
ATOM   2348  H   SER A 149      19.730 -19.875   2.303  1.00  0.590          H  
ATOM   2349  HA  SER A 149      20.667 -21.971   0.471  1.00  0.460          H  
ATOM   2350 1HB  SER A 149      17.949 -21.415   1.650  1.00  0.690          H  
ATOM   2351 2HB  SER A 149      18.359 -22.785   0.622  1.00  0.690          H  
ATOM   2352  HG  SER A 149      18.673 -23.488   2.691  1.00  0.690          H  
ATOM   2353  N   ASP A 150      19.563 -19.346  -0.777  1.00  0.300          N  
ATOM   2354  CA  ASP A 150      19.200 -18.623  -1.989  1.00  0.260          C  
ATOM   2355  C   ASP A 150      20.308 -18.715  -3.034  1.00  0.270          C  
ATOM   2356  O   ASP A 150      21.457 -18.992  -2.694  1.00  0.310          O  
ATOM   2357  CB  ASP A 150      18.900 -17.154  -1.681  1.00  0.380          C  
ATOM   2358  CG  ASP A 150      17.506 -16.882  -1.147  1.00  0.380          C  
ATOM   2359  OD1 ASP A 150      16.563 -17.342  -1.746  1.00  0.380          O  
ATOM   2360  OD2 ASP A 150      17.375 -16.183  -0.155  1.00  0.380          O  
ATOM   2361  H   ASP A 150      20.029 -18.835  -0.025  1.00  0.360          H  
ATOM   2362  HA  ASP A 150      18.298 -19.086  -2.378  1.00  0.310          H  
ATOM   2363 1HB  ASP A 150      19.596 -16.845  -0.922  1.00  0.460          H  
ATOM   2364 2HB  ASP A 150      19.106 -16.526  -2.553  1.00  0.460          H  
ATOM   2365  N   PRO A 151      19.992 -18.522  -4.320  1.00  0.250          N  
ATOM   2366  CA  PRO A 151      20.930 -18.439  -5.420  1.00  0.290          C  
ATOM   2367  C   PRO A 151      21.719 -17.150  -5.288  1.00  0.330          C  
ATOM   2368  O   PRO A 151      21.291 -16.240  -4.580  1.00  0.410          O  
ATOM   2369  CB  PRO A 151      20.021 -18.455  -6.650  1.00  0.430          C  
ATOM   2370  CG  PRO A 151      18.714 -17.905  -6.159  1.00  0.430          C  
ATOM   2371  CD  PRO A 151      18.577 -18.403  -4.743  1.00  0.430          C  
ATOM   2372  HA  PRO A 151      21.597 -19.314  -5.397  1.00  0.350          H  
ATOM   2373 1HB  PRO A 151      20.454 -17.833  -7.447  1.00  0.520          H  
ATOM   2374 2HB  PRO A 151      19.935 -19.476  -7.049  1.00  0.520          H  
ATOM   2375 1HG  PRO A 151      18.714 -16.802  -6.224  1.00  0.520          H  
ATOM   2376 2HG  PRO A 151      17.906 -18.259  -6.792  1.00  0.520          H  
ATOM   2377 1HD  PRO A 151      18.018 -17.654  -4.182  1.00  0.520          H  
ATOM   2378 2HD  PRO A 151      18.084 -19.390  -4.722  1.00  0.520          H  
ATOM   2379  N   LEU A 152      22.862 -17.058  -5.974  1.00  0.340          N  
ATOM   2380  CA  LEU A 152      23.690 -15.847  -5.937  1.00  0.400          C  
ATOM   2381  C   LEU A 152      22.874 -14.563  -6.064  1.00  0.350          C  
ATOM   2382  O   LEU A 152      23.116 -13.590  -5.340  1.00  0.410          O  
ATOM   2383  CB  LEU A 152      24.714 -15.864  -7.099  1.00  0.540          C  
ATOM   2384  CG  LEU A 152      25.700 -14.633  -7.207  1.00  0.540          C  
ATOM   2385  CD1 LEU A 152      26.613 -14.597  -5.988  1.00  0.540          C  
ATOM   2386  CD2 LEU A 152      26.495 -14.717  -8.514  1.00  0.540          C  
ATOM   2387  H   LEU A 152      23.171 -17.844  -6.527  1.00  0.410          H  
ATOM   2388  HA  LEU A 152      24.207 -15.834  -4.981  1.00  0.480          H  
ATOM   2389 1HB  LEU A 152      25.318 -16.763  -7.011  1.00  0.640          H  
ATOM   2390 2HB  LEU A 152      24.162 -15.914  -8.037  1.00  0.640          H  
ATOM   2391  HG  LEU A 152      25.125 -13.709  -7.206  1.00  0.640          H  
ATOM   2392 1HD1 LEU A 152      27.273 -13.745  -6.034  1.00  0.640          H  
ATOM   2393 2HD1 LEU A 152      26.015 -14.522  -5.116  1.00  0.640          H  
ATOM   2394 3HD1 LEU A 152      27.206 -15.508  -5.944  1.00  0.640          H  
ATOM   2395 1HD2 LEU A 152      27.161 -13.859  -8.597  1.00  0.640          H  
ATOM   2396 2HD2 LEU A 152      27.087 -15.635  -8.533  1.00  0.640          H  
ATOM   2397 3HD2 LEU A 152      25.800 -14.713  -9.355  1.00  0.640          H  
ATOM   2398  N   CYS A 153      21.928 -14.541  -7.007  1.00  0.280          N  
ATOM   2399  CA  CYS A 153      21.126 -13.352  -7.242  1.00  0.240          C  
ATOM   2400  C   CYS A 153      19.638 -13.622  -7.125  1.00  0.210          C  
ATOM   2401  O   CYS A 153      19.113 -14.573  -7.715  1.00  0.200          O  
ATOM   2402  CB  CYS A 153      21.417 -12.763  -8.619  1.00  0.350          C  
ATOM   2403  SG  CYS A 153      23.119 -12.198  -8.841  1.00  0.350          S  
ATOM   2404  H   CYS A 153      21.765 -15.370  -7.563  1.00  0.340          H  
ATOM   2405  HA  CYS A 153      21.384 -12.611  -6.490  1.00  0.290          H  
ATOM   2406 1HB  CYS A 153      21.208 -13.510  -9.384  1.00  0.420          H  
ATOM   2407 2HB  CYS A 153      20.751 -11.918  -8.799  1.00  0.420          H  
ATOM   2408  N   LEU A 154      18.967 -12.725  -6.428  1.00  0.230          N  
ATOM   2409  CA  LEU A 154      17.533 -12.750  -6.226  1.00  0.220          C  
ATOM   2410  C   LEU A 154      16.834 -11.979  -7.333  1.00  0.240          C  
ATOM   2411  O   LEU A 154      17.293 -10.903  -7.739  1.00  0.340          O  
ATOM   2412  CB  LEU A 154      17.214 -12.066  -4.899  1.00  0.310          C  
ATOM   2413  CG  LEU A 154      17.837 -12.650  -3.617  1.00  0.310          C  
ATOM   2414  CD1 LEU A 154      17.541 -11.707  -2.459  1.00  0.310          C  
ATOM   2415  CD2 LEU A 154      17.249 -14.027  -3.312  1.00  0.310          C  
ATOM   2416  H   LEU A 154      19.521 -11.994  -5.979  1.00  0.280          H  
ATOM   2417  HA  LEU A 154      17.185 -13.780  -6.238  1.00  0.260          H  
ATOM   2418 1HB  LEU A 154      17.572 -11.052  -4.981  1.00  0.370          H  
ATOM   2419 2HB  LEU A 154      16.131 -12.045  -4.775  1.00  0.370          H  
ATOM   2420  HG  LEU A 154      18.920 -12.722  -3.741  1.00  0.370          H  
ATOM   2421 1HD1 LEU A 154      17.964 -12.073  -1.559  1.00  0.370          H  
ATOM   2422 2HD1 LEU A 154      17.961 -10.719  -2.665  1.00  0.370          H  
ATOM   2423 3HD1 LEU A 154      16.478 -11.641  -2.337  1.00  0.370          H  
ATOM   2424 1HD2 LEU A 154      17.691 -14.402  -2.403  1.00  0.370          H  
ATOM   2425 2HD2 LEU A 154      16.165 -13.950  -3.175  1.00  0.370          H  
ATOM   2426 3HD2 LEU A 154      17.464 -14.718  -4.126  1.00  0.370          H  
ATOM   2427  N   THR A 155      15.679 -12.486  -7.754  1.00  0.210          N  
ATOM   2428  CA  THR A 155      14.854 -11.830  -8.760  1.00  0.210          C  
ATOM   2429  C   THR A 155      13.933 -10.807  -8.127  1.00  0.210          C  
ATOM   2430  O   THR A 155      13.182 -11.143  -7.209  1.00  0.210          O  
ATOM   2431  CB  THR A 155      13.971 -12.876  -9.508  1.00  0.290          C  
ATOM   2432  OG1 THR A 155      14.799 -13.820 -10.177  1.00  0.290          O  
ATOM   2433  CG2 THR A 155      13.036 -12.210 -10.544  1.00  0.290          C  
ATOM   2434  H   THR A 155      15.367 -13.372  -7.383  1.00  0.250          H  
ATOM   2435  HA  THR A 155      15.505 -11.317  -9.472  1.00  0.250          H  
ATOM   2436  HB  THR A 155      13.370 -13.411  -8.778  1.00  0.350          H  
ATOM   2437  HG1 THR A 155      14.256 -14.615 -10.421  1.00  0.350          H  
ATOM   2438 1HG2 THR A 155      12.441 -12.982 -11.031  1.00  0.350          H  
ATOM   2439 2HG2 THR A 155      12.365 -11.501 -10.063  1.00  0.350          H  
ATOM   2440 3HG2 THR A 155      13.629 -11.687 -11.290  1.00  0.350          H  
ATOM   2441  N   TYR A 156      13.980  -9.586  -8.653  1.00  0.210          N  
ATOM   2442  CA  TYR A 156      13.143  -8.476  -8.260  1.00  0.220          C  
ATOM   2443  C   TYR A 156      12.858  -7.604  -9.463  1.00  0.220          C  
ATOM   2444  O   TYR A 156      13.328  -7.878 -10.574  1.00  0.210          O  
ATOM   2445  CB  TYR A 156      13.737  -7.622  -7.152  1.00  0.300          C  
ATOM   2446  CG  TYR A 156      13.945  -8.307  -5.864  1.00  0.300          C  
ATOM   2447  CD1 TYR A 156      15.199  -8.650  -5.452  1.00  0.300          C  
ATOM   2448  CD2 TYR A 156      12.849  -8.626  -5.086  1.00  0.300          C  
ATOM   2449  CE1 TYR A 156      15.350  -9.268  -4.241  1.00  0.300          C  
ATOM   2450  CE2 TYR A 156      13.017  -9.267  -3.904  1.00  0.300          C  
ATOM   2451  CZ  TYR A 156      14.248  -9.571  -3.474  1.00  0.300          C  
ATOM   2452  OH  TYR A 156      14.403 -10.189  -2.271  1.00  0.300          O  
ATOM   2453  H   TYR A 156      14.685  -9.380  -9.358  1.00  0.250          H  
ATOM   2454  HA  TYR A 156      12.216  -8.868  -7.917  1.00  0.260          H  
ATOM   2455 1HB  TYR A 156      14.697  -7.230  -7.479  1.00  0.360          H  
ATOM   2456 2HB  TYR A 156      13.092  -6.779  -6.976  1.00  0.360          H  
ATOM   2457  HD1 TYR A 156      16.061  -8.417  -6.068  1.00  0.360          H  
ATOM   2458  HD2 TYR A 156      11.863  -8.371  -5.419  1.00  0.360          H  
ATOM   2459  HE1 TYR A 156      16.330  -9.521  -3.887  1.00  0.360          H  
ATOM   2460  HE2 TYR A 156      12.177  -9.529  -3.303  1.00  0.360          H  
ATOM   2461  HH  TYR A 156      15.340 -10.264  -2.082  1.00  0.360          H  
ATOM   2462  N   SER A 157      12.083  -6.551  -9.267  1.00  0.250          N  
ATOM   2463  CA  SER A 157      11.751  -5.657 -10.359  1.00  0.240          C  
ATOM   2464  C   SER A 157      11.464  -4.265  -9.849  1.00  0.270          C  
ATOM   2465  O   SER A 157      11.319  -4.033  -8.636  1.00  0.320          O  
ATOM   2466  CB  SER A 157      10.531  -6.147 -11.118  1.00  0.340          C  
ATOM   2467  OG  SER A 157       9.381  -6.027 -10.344  1.00  0.340          O  
ATOM   2468  H   SER A 157      11.719  -6.346  -8.349  1.00  0.300          H  
ATOM   2469  HA  SER A 157      12.593  -5.594 -11.045  1.00  0.290          H  
ATOM   2470 1HB  SER A 157      10.409  -5.578 -12.035  1.00  0.410          H  
ATOM   2471 2HB  SER A 157      10.674  -7.186 -11.395  1.00  0.410          H  
ATOM   2472  HG  SER A 157       8.658  -6.317 -10.905  1.00  0.410          H  
ATOM   2473  N   TYR A 158      11.428  -3.336 -10.794  1.00  0.250          N  
ATOM   2474  CA  TYR A 158      11.030  -1.980 -10.504  1.00  0.260          C  
ATOM   2475  C   TYR A 158       9.950  -1.585 -11.494  1.00  0.230          C  
ATOM   2476  O   TYR A 158       9.941  -2.008 -12.658  1.00  0.260          O  
ATOM   2477  CB  TYR A 158      12.233  -1.029 -10.550  1.00  0.360          C  
ATOM   2478  CG  TYR A 158      12.926  -0.906 -11.900  1.00  0.360          C  
ATOM   2479  CD1 TYR A 158      12.517   0.055 -12.812  1.00  0.360          C  
ATOM   2480  CD2 TYR A 158      13.985  -1.734 -12.213  1.00  0.360          C  
ATOM   2481  CE1 TYR A 158      13.170   0.199 -14.013  1.00  0.360          C  
ATOM   2482  CE2 TYR A 158      14.629  -1.590 -13.425  1.00  0.360          C  
ATOM   2483  CZ  TYR A 158      14.228  -0.619 -14.314  1.00  0.360          C  
ATOM   2484  OH  TYR A 158      14.870  -0.485 -15.516  1.00  0.360          O  
ATOM   2485  H   TYR A 158      11.627  -3.617 -11.757  1.00  0.300          H  
ATOM   2486  HA  TYR A 158      10.590  -1.945  -9.509  1.00  0.310          H  
ATOM   2487 1HB  TYR A 158      11.909  -0.029 -10.245  1.00  0.430          H  
ATOM   2488 2HB  TYR A 158      12.973  -1.359  -9.820  1.00  0.430          H  
ATOM   2489  HD1 TYR A 158      11.679   0.702 -12.573  1.00  0.430          H  
ATOM   2490  HD2 TYR A 158      14.315  -2.494 -11.514  1.00  0.430          H  
ATOM   2491  HE1 TYR A 158      12.854   0.957 -14.716  1.00  0.430          H  
ATOM   2492  HE2 TYR A 158      15.465  -2.244 -13.678  1.00  0.430          H  
ATOM   2493  HH  TYR A 158      15.508  -1.228 -15.626  1.00  0.430          H  
ATOM   2494  N   LEU A 159       9.025  -0.767 -11.028  1.00  0.260          N  
ATOM   2495  CA  LEU A 159       7.932  -0.333 -11.879  1.00  0.290          C  
ATOM   2496  C   LEU A 159       7.516   1.085 -11.594  1.00  0.260          C  
ATOM   2497  O   LEU A 159       7.803   1.627 -10.520  1.00  0.280          O  
ATOM   2498  CB  LEU A 159       6.694  -1.234 -11.697  1.00  0.390          C  
ATOM   2499  CG  LEU A 159       6.837  -2.755 -11.983  1.00  0.390          C  
ATOM   2500  CD1 LEU A 159       7.168  -3.545 -10.691  1.00  0.390          C  
ATOM   2501  CD2 LEU A 159       5.569  -3.241 -12.554  1.00  0.390          C  
ATOM   2502  H   LEU A 159       9.114  -0.451 -10.058  1.00  0.310          H  
ATOM   2503  HA  LEU A 159       8.259  -0.387 -12.914  1.00  0.350          H  
ATOM   2504 1HB  LEU A 159       6.335  -1.117 -10.723  1.00  0.470          H  
ATOM   2505 2HB  LEU A 159       5.920  -0.855 -12.370  1.00  0.470          H  
ATOM   2506  HG  LEU A 159       7.624  -2.909 -12.686  1.00  0.470          H  
ATOM   2507 1HD1 LEU A 159       7.250  -4.600 -10.935  1.00  0.470          H  
ATOM   2508 2HD1 LEU A 159       8.098  -3.217 -10.253  1.00  0.470          H  
ATOM   2509 3HD1 LEU A 159       6.370  -3.405  -9.966  1.00  0.470          H  
ATOM   2510 1HD2 LEU A 159       5.635  -4.285 -12.772  1.00  0.470          H  
ATOM   2511 2HD2 LEU A 159       4.789  -3.087 -11.832  1.00  0.470          H  
ATOM   2512 3HD2 LEU A 159       5.351  -2.690 -13.471  1.00  0.470          H  
ATOM   2513  N   SER A 160       6.806   1.686 -12.528  1.00  0.270          N  
ATOM   2514  CA  SER A 160       6.211   2.973 -12.207  1.00  0.290          C  
ATOM   2515  C   SER A 160       4.968   2.722 -11.354  1.00  0.330          C  
ATOM   2516  O   SER A 160       4.221   1.774 -11.603  1.00  0.350          O  
ATOM   2517  CB  SER A 160       5.918   3.778 -13.447  1.00  0.400          C  
ATOM   2518  OG  SER A 160       5.269   4.978 -13.119  1.00  0.400          O  
ATOM   2519  H   SER A 160       6.659   1.219 -13.431  1.00  0.320          H  
ATOM   2520  HA  SER A 160       6.894   3.531 -11.586  1.00  0.350          H  
ATOM   2521 1HB  SER A 160       6.862   4.004 -13.939  1.00  0.480          H  
ATOM   2522 2HB  SER A 160       5.323   3.209 -14.134  1.00  0.480          H  
ATOM   2523  HG  SER A 160       4.306   4.763 -13.033  1.00  0.480          H  
ATOM   2524  N   HIS A 161       4.780   3.547 -10.321  1.00  0.320          N  
ATOM   2525  CA  HIS A 161       3.653   3.475  -9.384  1.00  0.360          C  
ATOM   2526  C   HIS A 161       2.863   4.776  -9.234  1.00  0.430          C  
ATOM   2527  O   HIS A 161       2.550   5.199  -8.118  1.00  0.650          O  
ATOM   2528  CB  HIS A 161       4.112   2.990  -7.990  1.00  0.490          C  
ATOM   2529  CG  HIS A 161       4.429   1.507  -7.837  1.00  0.490          C  
ATOM   2530  ND1 HIS A 161       5.367   0.845  -8.575  1.00  0.490          N  
ATOM   2531  CD2 HIS A 161       3.954   0.605  -6.935  1.00  0.490          C  
ATOM   2532  CE1 HIS A 161       5.435  -0.418  -8.162  1.00  0.490          C  
ATOM   2533  NE2 HIS A 161       4.593  -0.581  -7.171  1.00  0.490          N  
ATOM   2534  H   HIS A 161       5.459   4.294 -10.173  1.00  0.380          H  
ATOM   2535  HA  HIS A 161       2.959   2.731  -9.762  1.00  0.430          H  
ATOM   2536 1HB  HIS A 161       5.010   3.537  -7.712  1.00  0.590          H  
ATOM   2537 2HB  HIS A 161       3.353   3.236  -7.253  1.00  0.590          H  
ATOM   2538  HD1 HIS A 161       6.028   1.267  -9.219  1.00  0.590          H  
ATOM   2539  HD2 HIS A 161       3.221   0.670  -6.128  1.00  0.590          H  
ATOM   2540  HE1 HIS A 161       6.123  -1.121  -8.596  1.00  0.590          H  
ATOM   2541  N   VAL A 162       2.533   5.396 -10.361  1.00  0.320          N  
ATOM   2542  CA  VAL A 162       1.721   6.602 -10.392  1.00  0.340          C  
ATOM   2543  C   VAL A 162       0.283   6.138 -10.466  1.00  0.340          C  
ATOM   2544  O   VAL A 162      -0.604   6.635  -9.770  1.00  0.380          O  
ATOM   2545  CB  VAL A 162       2.071   7.472 -11.612  1.00  0.470          C  
ATOM   2546  CG1 VAL A 162       1.133   8.666 -11.718  1.00  0.470          C  
ATOM   2547  CG2 VAL A 162       3.506   7.939 -11.476  1.00  0.470          C  
ATOM   2548  H   VAL A 162       2.804   4.970 -11.256  1.00  0.380          H  
ATOM   2549  HA  VAL A 162       1.878   7.172  -9.476  1.00  0.410          H  
ATOM   2550  HB  VAL A 162       1.956   6.878 -12.528  1.00  0.560          H  
ATOM   2551 1HG1 VAL A 162       1.397   9.236 -12.586  1.00  0.560          H  
ATOM   2552 2HG1 VAL A 162       0.103   8.326 -11.821  1.00  0.560          H  
ATOM   2553 3HG1 VAL A 162       1.224   9.278 -10.835  1.00  0.560          H  
ATOM   2554 1HG2 VAL A 162       3.758   8.545 -12.328  1.00  0.560          H  
ATOM   2555 2HG2 VAL A 162       3.625   8.519 -10.572  1.00  0.560          H  
ATOM   2556 3HG2 VAL A 162       4.166   7.071 -11.428  1.00  0.560          H  
ATOM   2557  N   ASP A 163       0.078   5.189 -11.365  1.00  0.300          N  
ATOM   2558  CA  ASP A 163      -1.199   4.568 -11.653  1.00  0.280          C  
ATOM   2559  C   ASP A 163      -0.835   3.147 -12.024  1.00  0.260          C  
ATOM   2560  O   ASP A 163      -0.430   2.884 -13.147  1.00  0.240          O  
ATOM   2561  CB  ASP A 163      -1.890   5.369 -12.786  1.00  0.400          C  
ATOM   2562  CG  ASP A 163      -3.333   4.929 -13.237  1.00  0.400          C  
ATOM   2563  OD1 ASP A 163      -3.560   3.763 -13.555  1.00  0.400          O  
ATOM   2564  OD2 ASP A 163      -4.214   5.800 -13.291  1.00  0.400          O  
ATOM   2565  H   ASP A 163       0.905   4.865 -11.890  1.00  0.360          H  
ATOM   2566  HA  ASP A 163      -1.826   4.560 -10.759  1.00  0.340          H  
ATOM   2567 1HB  ASP A 163      -1.941   6.418 -12.483  1.00  0.480          H  
ATOM   2568 2HB  ASP A 163      -1.243   5.337 -13.666  1.00  0.480          H  
ATOM   2569  N   LEU A 164      -0.980   2.202 -11.101  1.00  0.260          N  
ATOM   2570  CA  LEU A 164      -0.448   0.874 -11.386  1.00  0.240          C  
ATOM   2571  C   LEU A 164      -1.119   0.232 -12.568  1.00  0.220          C  
ATOM   2572  O   LEU A 164      -0.459  -0.339 -13.434  1.00  0.210          O  
ATOM   2573  CB  LEU A 164      -0.650  -0.056 -10.184  1.00  0.340          C  
ATOM   2574  CG  LEU A 164       0.430  -0.075  -9.092  1.00  0.340          C  
ATOM   2575  CD1 LEU A 164       1.749  -0.601  -9.655  1.00  0.340          C  
ATOM   2576  CD2 LEU A 164       0.582   1.347  -8.495  1.00  0.340          C  
ATOM   2577  H   LEU A 164      -1.365   2.435 -10.193  1.00  0.310          H  
ATOM   2578  HA  LEU A 164       0.604   0.981 -11.622  1.00  0.290          H  
ATOM   2579 1HB  LEU A 164      -1.597   0.193  -9.709  1.00  0.410          H  
ATOM   2580 2HB  LEU A 164      -0.728  -1.073 -10.566  1.00  0.410          H  
ATOM   2581  HG  LEU A 164       0.124  -0.769  -8.313  1.00  0.410          H  
ATOM   2582 1HD1 LEU A 164       2.468  -0.650  -8.871  1.00  0.410          H  
ATOM   2583 2HD1 LEU A 164       1.592  -1.603 -10.051  1.00  0.410          H  
ATOM   2584 3HD1 LEU A 164       2.139   0.040 -10.437  1.00  0.410          H  
ATOM   2585 1HD2 LEU A 164       1.319   1.329  -7.708  1.00  0.410          H  
ATOM   2586 2HD2 LEU A 164       0.897   2.040  -9.257  1.00  0.410          H  
ATOM   2587 3HD2 LEU A 164      -0.369   1.678  -8.082  1.00  0.410          H  
ATOM   2588  N   VAL A 165      -2.421   0.376 -12.689  1.00  0.220          N  
ATOM   2589  CA  VAL A 165      -3.024  -0.285 -13.823  1.00  0.220          C  
ATOM   2590  C   VAL A 165      -2.492   0.275 -15.148  1.00  0.220          C  
ATOM   2591  O   VAL A 165      -2.088  -0.503 -16.026  1.00  0.210          O  
ATOM   2592  CB  VAL A 165      -4.567  -0.197 -13.788  1.00  0.310          C  
ATOM   2593  CG1 VAL A 165      -5.149  -0.699 -15.080  1.00  0.310          C  
ATOM   2594  CG2 VAL A 165      -5.102  -1.056 -12.666  1.00  0.310          C  
ATOM   2595  H   VAL A 165      -2.958   0.892 -11.982  1.00  0.260          H  
ATOM   2596  HA  VAL A 165      -2.761  -1.330 -13.760  1.00  0.260          H  
ATOM   2597  HB  VAL A 165      -4.862   0.840 -13.657  1.00  0.370          H  
ATOM   2598 1HG1 VAL A 165      -6.235  -0.634 -15.041  1.00  0.370          H  
ATOM   2599 2HG1 VAL A 165      -4.788  -0.090 -15.908  1.00  0.370          H  
ATOM   2600 3HG1 VAL A 165      -4.854  -1.737 -15.229  1.00  0.370          H  
ATOM   2601 1HG2 VAL A 165      -6.190  -0.993 -12.635  1.00  0.370          H  
ATOM   2602 2HG2 VAL A 165      -4.810  -2.074 -12.833  1.00  0.370          H  
ATOM   2603 3HG2 VAL A 165      -4.701  -0.721 -11.729  1.00  0.370          H  
ATOM   2604  N   LYS A 166      -2.452   1.603 -15.305  1.00  0.240          N  
ATOM   2605  CA  LYS A 166      -1.986   2.144 -16.576  1.00  0.250          C  
ATOM   2606  C   LYS A 166      -0.495   1.933 -16.784  1.00  0.240          C  
ATOM   2607  O   LYS A 166      -0.060   1.585 -17.890  1.00  0.260          O  
ATOM   2608  CB  LYS A 166      -2.288   3.630 -16.664  1.00  0.350          C  
ATOM   2609  CG  LYS A 166      -3.736   3.980 -16.771  1.00  0.350          C  
ATOM   2610  CD  LYS A 166      -3.905   5.484 -16.810  1.00  0.350          C  
ATOM   2611  CE  LYS A 166      -5.352   5.902 -16.754  1.00  0.350          C  
ATOM   2612  NZ  LYS A 166      -6.015   5.407 -15.487  1.00  0.350          N  
ATOM   2613  H   LYS A 166      -2.772   2.243 -14.559  1.00  0.290          H  
ATOM   2614  HA  LYS A 166      -2.504   1.630 -17.376  1.00  0.300          H  
ATOM   2615 1HB  LYS A 166      -1.864   4.142 -15.802  1.00  0.420          H  
ATOM   2616 2HB  LYS A 166      -1.819   4.021 -17.541  1.00  0.420          H  
ATOM   2617 1HG  LYS A 166      -4.136   3.556 -17.694  1.00  0.420          H  
ATOM   2618 2HG  LYS A 166      -4.263   3.545 -15.934  1.00  0.420          H  
ATOM   2619 1HD  LYS A 166      -3.361   5.941 -15.983  1.00  0.420          H  
ATOM   2620 2HD  LYS A 166      -3.491   5.850 -17.734  1.00  0.420          H  
ATOM   2621 1HE  LYS A 166      -5.393   6.989 -16.765  1.00  0.420          H  
ATOM   2622 2HE  LYS A 166      -5.888   5.517 -17.618  1.00  0.420          H  
ATOM   2623 1HZ  LYS A 166      -6.971   5.716 -15.448  1.00  0.420          H  
ATOM   2624 2HZ  LYS A 166      -5.985   4.400 -15.468  1.00  0.420          H  
ATOM   2625 3HZ  LYS A 166      -5.498   5.759 -14.652  1.00  0.420          H  
ATOM   2626  N   ASP A 167       0.298   2.137 -15.731  1.00  0.250          N  
ATOM   2627  CA  ASP A 167       1.745   2.035 -15.807  1.00  0.260          C  
ATOM   2628  C   ASP A 167       2.219   0.652 -16.197  1.00  0.250          C  
ATOM   2629  O   ASP A 167       3.122   0.520 -17.034  1.00  0.320          O  
ATOM   2630  CB  ASP A 167       2.371   2.394 -14.456  1.00  0.360          C  
ATOM   2631  CG  ASP A 167       2.365   3.905 -14.088  1.00  0.360          C  
ATOM   2632  OD1 ASP A 167       2.165   4.726 -14.946  1.00  0.360          O  
ATOM   2633  OD2 ASP A 167       2.581   4.226 -12.909  1.00  0.360          O  
ATOM   2634  H   ASP A 167      -0.111   2.404 -14.839  1.00  0.300          H  
ATOM   2635  HA  ASP A 167       2.097   2.741 -16.558  1.00  0.310          H  
ATOM   2636 1HB  ASP A 167       1.840   1.854 -13.669  1.00  0.430          H  
ATOM   2637 2HB  ASP A 167       3.390   2.025 -14.436  1.00  0.430          H  
ATOM   2638  N   LEU A 168       1.562  -0.385 -15.669  1.00  0.210          N  
ATOM   2639  CA  LEU A 168       1.958  -1.752 -15.967  1.00  0.230          C  
ATOM   2640  C   LEU A 168       1.506  -2.151 -17.365  1.00  0.200          C  
ATOM   2641  O   LEU A 168       2.296  -2.699 -18.135  1.00  0.200          O  
ATOM   2642  CB  LEU A 168       1.347  -2.690 -14.921  1.00  0.310          C  
ATOM   2643  CG  LEU A 168       2.176  -2.920 -13.625  1.00  0.310          C  
ATOM   2644  CD1 LEU A 168       2.519  -1.578 -12.940  1.00  0.310          C  
ATOM   2645  CD2 LEU A 168       1.362  -3.786 -12.676  1.00  0.310          C  
ATOM   2646  H   LEU A 168       0.825  -0.223 -14.973  1.00  0.250          H  
ATOM   2647  HA  LEU A 168       3.044  -1.821 -15.923  1.00  0.280          H  
ATOM   2648 1HB  LEU A 168       0.375  -2.299 -14.638  1.00  0.380          H  
ATOM   2649 2HB  LEU A 168       1.193  -3.665 -15.386  1.00  0.380          H  
ATOM   2650  HG  LEU A 168       3.089  -3.416 -13.871  1.00  0.380          H  
ATOM   2651 1HD1 LEU A 168       3.079  -1.754 -12.041  1.00  0.380          H  
ATOM   2652 2HD1 LEU A 168       3.116  -0.953 -13.595  1.00  0.380          H  
ATOM   2653 3HD1 LEU A 168       1.628  -1.065 -12.682  1.00  0.380          H  
ATOM   2654 1HD2 LEU A 168       1.932  -3.966 -11.766  1.00  0.380          H  
ATOM   2655 2HD2 LEU A 168       0.436  -3.269 -12.421  1.00  0.380          H  
ATOM   2656 3HD2 LEU A 168       1.127  -4.741 -13.150  1.00  0.380          H  
ATOM   2657  N   ASN A 169       0.270  -1.796 -17.746  1.00  0.190          N  
ATOM   2658  CA  ASN A 169      -0.248  -2.166 -19.061  1.00  0.190          C  
ATOM   2659  C   ASN A 169       0.464  -1.412 -20.185  1.00  0.200          C  
ATOM   2660  O   ASN A 169       0.529  -1.893 -21.329  1.00  0.280          O  
ATOM   2661  CB  ASN A 169      -1.748  -1.969 -19.112  1.00  0.270          C  
ATOM   2662  CG  ASN A 169      -2.487  -3.032 -18.325  1.00  0.270          C  
ATOM   2663  OD1 ASN A 169      -2.503  -4.231 -18.656  1.00  0.270          O  
ATOM   2664  ND2 ASN A 169      -3.101  -2.626 -17.282  1.00  0.270          N  
ATOM   2665  H   ASN A 169      -0.361  -1.319 -17.092  1.00  0.230          H  
ATOM   2666  HA  ASN A 169      -0.051  -3.227 -19.213  1.00  0.230          H  
ATOM   2667 1HB  ASN A 169      -2.004  -0.988 -18.697  1.00  0.320          H  
ATOM   2668 2HB  ASN A 169      -2.085  -1.982 -20.144  1.00  0.320          H  
ATOM   2669 1HD2 ASN A 169      -3.602  -3.289 -16.704  1.00  0.320          H  
ATOM   2670 2HD2 ASN A 169      -3.051  -1.647 -17.010  1.00  0.320          H  
ATOM   2671  N   SER A 170       1.029  -0.244 -19.852  1.00  0.190          N  
ATOM   2672  CA  SER A 170       1.761   0.587 -20.790  1.00  0.200          C  
ATOM   2673  C   SER A 170       3.225   0.145 -20.944  1.00  0.180          C  
ATOM   2674  O   SER A 170       3.934   0.697 -21.786  1.00  0.160          O  
ATOM   2675  CB  SER A 170       1.717   2.033 -20.346  1.00  0.280          C  
ATOM   2676  OG  SER A 170       0.392   2.516 -20.308  1.00  0.280          O  
ATOM   2677  H   SER A 170       0.874   0.152 -18.921  1.00  0.230          H  
ATOM   2678  HA  SER A 170       1.277   0.512 -21.763  1.00  0.240          H  
ATOM   2679 1HB  SER A 170       2.171   2.123 -19.355  1.00  0.330          H  
ATOM   2680 2HB  SER A 170       2.307   2.641 -21.032  1.00  0.330          H  
ATOM   2681  HG  SER A 170       0.021   2.112 -19.492  1.00  0.330          H  
ATOM   2682  N   GLY A 171       3.697  -0.834 -20.140  1.00  0.190          N  
ATOM   2683  CA  GLY A 171       5.084  -1.308 -20.226  1.00  0.180          C  
ATOM   2684  C   GLY A 171       6.150  -0.730 -19.260  1.00  0.190          C  
ATOM   2685  O   GLY A 171       7.331  -1.067 -19.399  1.00  0.190          O  
ATOM   2686  H   GLY A 171       3.076  -1.292 -19.467  1.00  0.230          H  
ATOM   2687 1HA  GLY A 171       5.072  -2.385 -20.098  1.00  0.220          H  
ATOM   2688 2HA  GLY A 171       5.425  -1.149 -21.245  1.00  0.220          H  
ATOM   2689  N   LEU A 172       5.791   0.061 -18.237  1.00  0.210          N  
ATOM   2690  CA  LEU A 172       6.832   0.585 -17.332  1.00  0.220          C  
ATOM   2691  C   LEU A 172       7.275  -0.360 -16.219  1.00  0.220          C  
ATOM   2692  O   LEU A 172       7.020  -0.128 -15.028  1.00  0.240          O  
ATOM   2693  CB  LEU A 172       6.436   1.949 -16.748  1.00  0.300          C  
ATOM   2694  CG  LEU A 172       6.371   3.134 -17.748  1.00  0.300          C  
ATOM   2695  CD1 LEU A 172       5.800   4.339 -17.065  1.00  0.300          C  
ATOM   2696  CD2 LEU A 172       7.827   3.490 -18.225  1.00  0.300          C  
ATOM   2697  H   LEU A 172       4.813   0.302 -18.053  1.00  0.250          H  
ATOM   2698  HA  LEU A 172       7.715   0.746 -17.938  1.00  0.260          H  
ATOM   2699 1HB  LEU A 172       5.446   1.847 -16.301  1.00  0.360          H  
ATOM   2700 2HB  LEU A 172       7.140   2.214 -15.971  1.00  0.360          H  
ATOM   2701  HG  LEU A 172       5.740   2.873 -18.600  1.00  0.360          H  
ATOM   2702 1HD1 LEU A 172       5.772   5.157 -17.776  1.00  0.360          H  
ATOM   2703 2HD1 LEU A 172       4.784   4.123 -16.713  1.00  0.360          H  
ATOM   2704 3HD1 LEU A 172       6.427   4.611 -16.223  1.00  0.360          H  
ATOM   2705 1HD2 LEU A 172       7.804   4.315 -18.887  1.00  0.360          H  
ATOM   2706 2HD2 LEU A 172       8.436   3.751 -17.364  1.00  0.360          H  
ATOM   2707 3HD2 LEU A 172       8.278   2.658 -18.734  1.00  0.360          H  
ATOM   2708  N   ILE A 173       7.964  -1.415 -16.653  1.00  0.200          N  
ATOM   2709  CA  ILE A 173       8.574  -2.462 -15.822  1.00  0.210          C  
ATOM   2710  C   ILE A 173       9.996  -2.780 -16.260  1.00  0.210          C  
ATOM   2711  O   ILE A 173      10.249  -2.928 -17.456  1.00  0.210          O  
ATOM   2712  CB  ILE A 173       7.750  -3.772 -15.812  1.00  0.290          C  
ATOM   2713  CG1 ILE A 173       8.470  -4.830 -14.856  1.00  0.290          C  
ATOM   2714  CG2 ILE A 173       7.554  -4.313 -17.229  1.00  0.290          C  
ATOM   2715  CD1 ILE A 173       7.661  -6.014 -14.453  1.00  0.290          C  
ATOM   2716  H   ILE A 173       8.069  -1.453 -17.674  1.00  0.240          H  
ATOM   2717  HA  ILE A 173       8.619  -2.095 -14.799  1.00  0.250          H  
ATOM   2718  HB  ILE A 173       6.775  -3.563 -15.382  1.00  0.350          H  
ATOM   2719 1HG1 ILE A 173       9.346  -5.219 -15.372  1.00  0.350          H  
ATOM   2720 2HG1 ILE A 173       8.798  -4.325 -13.953  1.00  0.350          H  
ATOM   2721 1HG2 ILE A 173       6.960  -5.198 -17.180  1.00  0.350          H  
ATOM   2722 2HG2 ILE A 173       7.039  -3.567 -17.835  1.00  0.350          H  
ATOM   2723 3HG2 ILE A 173       8.503  -4.554 -17.693  1.00  0.350          H  
ATOM   2724 1HD1 ILE A 173       8.263  -6.641 -13.826  1.00  0.350          H  
ATOM   2725 2HD1 ILE A 173       6.801  -5.707 -13.908  1.00  0.350          H  
ATOM   2726 3HD1 ILE A 173       7.353  -6.559 -15.323  1.00  0.350          H  
ATOM   2727  N   GLY A 174      10.896  -2.948 -15.300  1.00  0.220          N  
ATOM   2728  CA  GLY A 174      12.268  -3.371 -15.573  1.00  0.230          C  
ATOM   2729  C   GLY A 174      12.731  -4.339 -14.494  1.00  0.220          C  
ATOM   2730  O   GLY A 174      12.139  -4.416 -13.417  1.00  0.310          O  
ATOM   2731  H   GLY A 174      10.606  -2.759 -14.336  1.00  0.260          H  
ATOM   2732 1HA  GLY A 174      12.322  -3.867 -16.536  1.00  0.280          H  
ATOM   2733 2HA  GLY A 174      12.924  -2.514 -15.625  1.00  0.280          H  
ATOM   2734  N   ALA A 175      13.784  -5.092 -14.782  1.00  0.230          N  
ATOM   2735  CA  ALA A 175      14.301  -6.081 -13.838  1.00  0.230          C  
ATOM   2736  C   ALA A 175      15.298  -5.514 -12.839  1.00  0.230          C  
ATOM   2737  O   ALA A 175      16.097  -4.638 -13.173  1.00  0.240          O  
ATOM   2738  CB  ALA A 175      14.947  -7.193 -14.608  1.00  0.320          C  
ATOM   2739  H   ALA A 175      14.242  -4.964 -15.681  1.00  0.280          H  
ATOM   2740  HA  ALA A 175      13.458  -6.485 -13.275  1.00  0.280          H  
ATOM   2741 1HB  ALA A 175      15.296  -7.962 -13.915  1.00  0.390          H  
ATOM   2742 2HB  ALA A 175      14.208  -7.599 -15.274  1.00  0.390          H  
ATOM   2743 3HB  ALA A 175      15.787  -6.804 -15.181  1.00  0.390          H  
ATOM   2744  N   LEU A 176      15.286  -6.074 -11.640  1.00  0.230          N  
ATOM   2745  CA  LEU A 176      16.224  -5.736 -10.586  1.00  0.240          C  
ATOM   2746  C   LEU A 176      16.853  -7.008 -10.003  1.00  0.230          C  
ATOM   2747  O   LEU A 176      16.160  -7.962  -9.630  1.00  0.280          O  
ATOM   2748  CB  LEU A 176      15.493  -4.887  -9.529  1.00  0.330          C  
ATOM   2749  CG  LEU A 176      16.212  -4.481  -8.214  1.00  0.330          C  
ATOM   2750  CD1 LEU A 176      17.411  -3.568  -8.488  1.00  0.330          C  
ATOM   2751  CD2 LEU A 176      15.174  -3.754  -7.346  1.00  0.330          C  
ATOM   2752  H   LEU A 176      14.581  -6.784 -11.431  1.00  0.280          H  
ATOM   2753  HA  LEU A 176      17.012  -5.133 -11.019  1.00  0.290          H  
ATOM   2754 1HB  LEU A 176      15.183  -3.969 -10.011  1.00  0.400          H  
ATOM   2755 2HB  LEU A 176      14.608  -5.413  -9.241  1.00  0.400          H  
ATOM   2756  HG  LEU A 176      16.568  -5.371  -7.696  1.00  0.400          H  
ATOM   2757 1HD1 LEU A 176      17.881  -3.290  -7.544  1.00  0.400          H  
ATOM   2758 2HD1 LEU A 176      18.136  -4.092  -9.103  1.00  0.400          H  
ATOM   2759 3HD1 LEU A 176      17.075  -2.672  -9.005  1.00  0.400          H  
ATOM   2760 1HD2 LEU A 176      15.616  -3.459  -6.404  1.00  0.400          H  
ATOM   2761 2HD2 LEU A 176      14.815  -2.866  -7.869  1.00  0.400          H  
ATOM   2762 3HD2 LEU A 176      14.337  -4.421  -7.159  1.00  0.400          H  
ATOM   2763  N   LEU A 177      18.178  -7.054  -9.971  1.00  0.230          N  
ATOM   2764  CA  LEU A 177      18.855  -8.221  -9.430  1.00  0.220          C  
ATOM   2765  C   LEU A 177      19.646  -7.860  -8.190  1.00  0.240          C  
ATOM   2766  O   LEU A 177      20.521  -6.985  -8.222  1.00  0.220          O  
ATOM   2767  CB  LEU A 177      19.788  -8.840 -10.476  1.00  0.310          C  
ATOM   2768  CG  LEU A 177      19.156  -9.254 -11.829  1.00  0.310          C  
ATOM   2769  CD1 LEU A 177      20.266  -9.796 -12.717  1.00  0.310          C  
ATOM   2770  CD2 LEU A 177      18.051 -10.285 -11.633  1.00  0.310          C  
ATOM   2771  H   LEU A 177      18.708  -6.255 -10.317  1.00  0.280          H  
ATOM   2772  HA  LEU A 177      18.113  -8.958  -9.130  1.00  0.260          H  
ATOM   2773 1HB  LEU A 177      20.554  -8.120 -10.702  1.00  0.370          H  
ATOM   2774 2HB  LEU A 177      20.263  -9.721 -10.039  1.00  0.370          H  
ATOM   2775  HG  LEU A 177      18.735  -8.377 -12.312  1.00  0.370          H  
ATOM   2776 1HD1 LEU A 177      19.855 -10.073 -13.684  1.00  0.370          H  
ATOM   2777 2HD1 LEU A 177      21.033  -9.028 -12.852  1.00  0.370          H  
ATOM   2778 3HD1 LEU A 177      20.711 -10.677 -12.248  1.00  0.370          H  
ATOM   2779 1HD2 LEU A 177      17.635 -10.560 -12.602  1.00  0.370          H  
ATOM   2780 2HD2 LEU A 177      18.469 -11.162 -11.152  1.00  0.370          H  
ATOM   2781 3HD2 LEU A 177      17.257  -9.886 -11.013  1.00  0.370          H  
ATOM   2782  N   VAL A 178      19.337  -8.543  -7.097  1.00  0.290          N  
ATOM   2783  CA  VAL A 178      20.030  -8.286  -5.833  1.00  0.310          C  
ATOM   2784  C   VAL A 178      20.920  -9.466  -5.509  1.00  0.310          C  
ATOM   2785  O   VAL A 178      20.443 -10.578  -5.281  1.00  0.300          O  
ATOM   2786  CB  VAL A 178      19.021  -7.996  -4.705  1.00  0.430          C  
ATOM   2787  CG1 VAL A 178      19.743  -7.786  -3.391  1.00  0.430          C  
ATOM   2788  CG2 VAL A 178      18.218  -6.718  -5.066  1.00  0.430          C  
ATOM   2789  H   VAL A 178      18.608  -9.264  -7.185  1.00  0.350          H  
ATOM   2790  HA  VAL A 178      20.669  -7.407  -5.948  1.00  0.370          H  
ATOM   2791  HB  VAL A 178      18.359  -8.835  -4.592  1.00  0.510          H  
ATOM   2792 1HG1 VAL A 178      19.014  -7.575  -2.606  1.00  0.510          H  
ATOM   2793 2HG1 VAL A 178      20.311  -8.676  -3.119  1.00  0.510          H  
ATOM   2794 3HG1 VAL A 178      20.413  -6.947  -3.502  1.00  0.510          H  
ATOM   2795 1HG2 VAL A 178      17.494  -6.503  -4.273  1.00  0.510          H  
ATOM   2796 2HG2 VAL A 178      18.906  -5.877  -5.169  1.00  0.510          H  
ATOM   2797 3HG2 VAL A 178      17.692  -6.862  -6.005  1.00  0.510          H  
ATOM   2798  N   CYS A 179      22.220  -9.221  -5.476  1.00  0.320          N  
ATOM   2799  CA  CYS A 179      23.143 -10.323  -5.357  1.00  0.310          C  
ATOM   2800  C   CYS A 179      24.008 -10.322  -4.105  1.00  0.330          C  
ATOM   2801  O   CYS A 179      24.322  -9.272  -3.537  1.00  0.420          O  
ATOM   2802  CB  CYS A 179      24.020 -10.285  -6.581  1.00  0.440          C  
ATOM   2803  SG  CYS A 179      23.089 -10.287  -8.152  1.00  0.440          S  
ATOM   2804  H   CYS A 179      22.568  -8.268  -5.625  1.00  0.380          H  
ATOM   2805  HA  CYS A 179      22.579 -11.239  -5.353  1.00  0.370          H  
ATOM   2806 1HB  CYS A 179      24.649  -9.403  -6.547  1.00  0.530          H  
ATOM   2807 2HB  CYS A 179      24.639 -11.164  -6.571  1.00  0.530          H  
ATOM   2808  N   ARG A 180      24.430 -11.521  -3.723  1.00  0.340          N  
ATOM   2809  CA  ARG A 180      25.318 -11.761  -2.588  1.00  0.390          C  
ATOM   2810  C   ARG A 180      26.678 -11.112  -2.747  1.00  0.350          C  
ATOM   2811  O   ARG A 180      27.173 -10.961  -3.872  1.00  0.570          O  
ATOM   2812  CB  ARG A 180      25.542 -13.251  -2.387  1.00  0.530          C  
ATOM   2813  CG  ARG A 180      26.346 -13.639  -1.152  1.00  0.530          C  
ATOM   2814  CD  ARG A 180      26.443 -15.085  -0.986  1.00  0.530          C  
ATOM   2815  NE  ARG A 180      25.152 -15.660  -0.718  1.00  0.530          N  
ATOM   2816  CZ  ARG A 180      24.549 -15.675   0.488  1.00  0.530          C  
ATOM   2817  NH1 ARG A 180      25.114 -15.127   1.544  1.00  0.530          N  
ATOM   2818  NH2 ARG A 180      23.389 -16.231   0.608  1.00  0.530          N  
ATOM   2819  H   ARG A 180      24.072 -12.327  -4.256  1.00  0.410          H  
ATOM   2820  HA  ARG A 180      24.848 -11.353  -1.691  1.00  0.470          H  
ATOM   2821 1HB  ARG A 180      24.611 -13.793  -2.411  1.00  0.630          H  
ATOM   2822 2HB  ARG A 180      26.138 -13.596  -3.198  1.00  0.630          H  
ATOM   2823 1HG  ARG A 180      27.373 -13.307  -1.253  1.00  0.630          H  
ATOM   2824 2HG  ARG A 180      25.903 -13.185  -0.265  1.00  0.630          H  
ATOM   2825 1HD  ARG A 180      26.825 -15.521  -1.910  1.00  0.630          H  
ATOM   2826 2HD  ARG A 180      27.119 -15.328  -0.168  1.00  0.630          H  
ATOM   2827  HE  ARG A 180      24.661 -16.100  -1.491  1.00  0.630          H  
ATOM   2828 1HH1 ARG A 180      26.014 -14.679   1.470  1.00  0.630          H  
ATOM   2829 2HH1 ARG A 180      24.633 -15.138   2.433  1.00  0.630          H  
ATOM   2830 1HH2 ARG A 180      22.934 -16.664  -0.191  1.00  0.630          H  
ATOM   2831 2HH2 ARG A 180      22.929 -16.245   1.507  1.00  0.630          H  
ATOM   2832  N   GLU A 181      27.273 -10.739  -1.612  1.00  0.500          N  
ATOM   2833  CA  GLU A 181      28.601 -10.167  -1.579  1.00  0.500          C  
ATOM   2834  C   GLU A 181      29.520 -11.045  -2.420  1.00  0.370          C  
ATOM   2835  O   GLU A 181      29.548 -12.260  -2.251  1.00  1.020          O  
ATOM   2836  CB  GLU A 181      29.138 -10.149  -0.133  1.00  0.700          C  
ATOM   2837  CG  GLU A 181      28.385  -9.262   0.902  1.00  0.700          C  
ATOM   2838  CD  GLU A 181      27.197  -9.952   1.584  1.00  0.700          C  
ATOM   2839  OE1 GLU A 181      26.517 -10.711   0.929  1.00  0.700          O  
ATOM   2840  OE2 GLU A 181      27.002  -9.748   2.757  1.00  0.700          O  
ATOM   2841  H   GLU A 181      26.782 -10.860  -0.723  1.00  0.600          H  
ATOM   2842  HA  GLU A 181      28.580  -9.162  -1.981  1.00  0.600          H  
ATOM   2843 1HB  GLU A 181      29.140 -11.168   0.255  1.00  0.840          H  
ATOM   2844 2HB  GLU A 181      30.174  -9.812  -0.148  1.00  0.840          H  
ATOM   2845 1HG  GLU A 181      29.094  -8.955   1.666  1.00  0.840          H  
ATOM   2846 2HG  GLU A 181      28.036  -8.360   0.394  1.00  0.840          H  
ATOM   2847  N   GLY A 182      30.301 -10.432  -3.296  1.00  0.760          N  
ATOM   2848  CA  GLY A 182      31.211 -11.145  -4.180  1.00  0.540          C  
ATOM   2849  C   GLY A 182      30.637 -11.470  -5.568  1.00  0.520          C  
ATOM   2850  O   GLY A 182      31.359 -11.964  -6.427  1.00  1.320          O  
ATOM   2851  H   GLY A 182      30.246  -9.415  -3.354  1.00  0.910          H  
ATOM   2852 1HA  GLY A 182      32.115 -10.548  -4.301  1.00  0.650          H  
ATOM   2853 2HA  GLY A 182      31.518 -12.071  -3.695  1.00  0.650          H  
ATOM   2854  N   SER A 183      29.393 -11.106  -5.849  1.00  0.710          N  
ATOM   2855  CA  SER A 183      28.753 -11.393  -7.147  1.00  1.390          C  
ATOM   2856  C   SER A 183      29.454 -10.793  -8.361  1.00  1.250          C  
ATOM   2857  O   SER A 183      29.192 -11.193  -9.493  1.00  1.810          O  
ATOM   2858  CB  SER A 183      27.348 -10.878  -7.179  1.00  1.670          C  
ATOM   2859  OG  SER A 183      27.338  -9.480  -7.209  1.00  1.670          O  
ATOM   2860  H   SER A 183      28.806 -10.722  -5.100  1.00  0.850          H  
ATOM   2861  HA  SER A 183      28.740 -12.474  -7.278  1.00  1.670          H  
ATOM   2862 1HB  SER A 183      26.822 -11.275  -8.048  1.00  2.010          H  
ATOM   2863 2HB  SER A 183      26.838 -11.229  -6.297  1.00  2.010          H  
ATOM   2864  HG  SER A 183      26.421  -9.222  -7.306  1.00  2.010          H  
ATOM   2865  N   LEU A 184      30.337  -9.833  -8.131  1.00  1.060          N  
ATOM   2866  CA  LEU A 184      31.107  -9.134  -9.164  1.00  1.720          C  
ATOM   2867  C   LEU A 184      32.348  -9.919  -9.578  1.00  1.540          C  
ATOM   2868  O   LEU A 184      33.165  -9.449 -10.371  1.00  1.840          O  
ATOM   2869  CB  LEU A 184      31.552  -7.753  -8.668  1.00  2.140          C  
ATOM   2870  CG  LEU A 184      30.449  -6.710  -8.372  1.00  2.140          C  
ATOM   2871  CD1 LEU A 184      31.105  -5.503  -7.736  1.00  2.140          C  
ATOM   2872  CD2 LEU A 184      29.724  -6.301  -9.663  1.00  2.140          C  
ATOM   2873  H   LEU A 184      30.471  -9.580  -7.161  1.00  1.270          H  
ATOM   2874  HA  LEU A 184      30.481  -9.029 -10.045  1.00  2.060          H  
ATOM   2875 1HB  LEU A 184      32.113  -7.897  -7.745  1.00  2.570          H  
ATOM   2876 2HB  LEU A 184      32.223  -7.323  -9.409  1.00  2.570          H  
ATOM   2877  HG  LEU A 184      29.724  -7.124  -7.666  1.00  2.570          H  
ATOM   2878 1HD1 LEU A 184      30.341  -4.757  -7.501  1.00  2.570          H  
ATOM   2879 2HD1 LEU A 184      31.598  -5.810  -6.811  1.00  2.570          H  
ATOM   2880 3HD1 LEU A 184      31.837  -5.087  -8.416  1.00  2.570          H  
ATOM   2881 1HD2 LEU A 184      28.965  -5.556  -9.420  1.00  2.570          H  
ATOM   2882 2HD2 LEU A 184      30.440  -5.878 -10.367  1.00  2.570          H  
ATOM   2883 3HD2 LEU A 184      29.241  -7.163 -10.112  1.00  2.570          H  
ATOM   2884  N   ALA A 185      32.482 -11.114  -9.028  1.00  1.320          N  
ATOM   2885  CA  ALA A 185      33.576 -12.018  -9.289  1.00  1.310          C  
ATOM   2886  C   ALA A 185      33.675 -12.384 -10.736  1.00  1.500          C  
ATOM   2887  O   ALA A 185      32.710 -12.319 -11.504  1.00  1.770          O  
ATOM   2888  CB  ALA A 185      33.410 -13.291  -8.480  1.00  1.840          C  
ATOM   2889  H   ALA A 185      31.792 -11.416  -8.337  1.00  1.580          H  
ATOM   2890  HA  ALA A 185      34.501 -11.520  -8.999  1.00  1.570          H  
ATOM   2891 1HB  ALA A 185      34.250 -13.956  -8.667  1.00  2.210          H  
ATOM   2892 2HB  ALA A 185      33.369 -13.049  -7.422  1.00  2.210          H  
ATOM   2893 3HB  ALA A 185      32.481 -13.789  -8.775  1.00  2.210          H  
ATOM   2894  N   LYS A 186      34.877 -12.767 -11.137  1.00  1.990          N  
ATOM   2895  CA  LYS A 186      35.128 -13.136 -12.518  1.00  2.210          C  
ATOM   2896  C   LYS A 186      34.502 -14.470 -12.900  1.00  1.800          C  
ATOM   2897  O   LYS A 186      35.188 -15.488 -13.017  1.00  2.040          O  
ATOM   2898  CB  LYS A 186      36.631 -13.176 -12.786  1.00  3.010          C  
ATOM   2899  CG  LYS A 186      37.322 -11.819 -12.688  1.00  3.010          C  
ATOM   2900  CD  LYS A 186      38.820 -11.934 -12.967  1.00  3.010          C  
ATOM   2901  CE  LYS A 186      39.517 -10.576 -12.869  1.00  3.010          C  
ATOM   2902  NZ  LYS A 186      40.985 -10.682 -13.117  1.00  3.010          N  
ATOM   2903  H   LYS A 186      35.633 -12.799 -10.469  1.00  2.390          H  
ATOM   2904  HA  LYS A 186      34.682 -12.373 -13.158  1.00  2.650          H  
ATOM   2905 1HB  LYS A 186      37.108 -13.854 -12.078  1.00  3.610          H  
ATOM   2906 2HB  LYS A 186      36.807 -13.572 -13.787  1.00  3.610          H  
ATOM   2907 1HG  LYS A 186      36.874 -11.138 -13.414  1.00  3.610          H  
ATOM   2908 2HG  LYS A 186      37.171 -11.403 -11.693  1.00  3.610          H  
ATOM   2909 1HD  LYS A 186      39.271 -12.618 -12.247  1.00  3.610          H  
ATOM   2910 2HD  LYS A 186      38.972 -12.338 -13.968  1.00  3.610          H  
ATOM   2911 1HE  LYS A 186      39.083  -9.900 -13.604  1.00  3.610          H  
ATOM   2912 2HE  LYS A 186      39.357 -10.165 -11.872  1.00  3.610          H  
ATOM   2913 1HZ  LYS A 186      41.407  -9.766 -13.043  1.00  3.610          H  
ATOM   2914 2HZ  LYS A 186      41.402 -11.299 -12.433  1.00  3.610          H  
ATOM   2915 3HZ  LYS A 186      41.148 -11.051 -14.044  1.00  3.610          H  
ATOM   2916  N   GLU A 187      33.193 -14.424 -13.107  1.00  1.810          N  
ATOM   2917  CA  GLU A 187      32.381 -15.570 -13.461  1.00  2.240          C  
ATOM   2918  C   GLU A 187      32.568 -15.939 -14.924  1.00  1.720          C  
ATOM   2919  O   GLU A 187      32.923 -15.113 -15.787  1.00  1.340          O  
ATOM   2920  CB  GLU A 187      30.896 -15.315 -13.174  1.00  2.960          C  
ATOM   2921  CG  GLU A 187      30.546 -15.145 -11.692  1.00  2.960          C  
ATOM   2922  CD  GLU A 187      30.728 -16.410 -10.918  1.00  2.960          C  
ATOM   2923  OE1 GLU A 187      30.454 -17.448 -11.467  1.00  2.960          O  
ATOM   2924  OE2 GLU A 187      31.136 -16.349  -9.785  1.00  2.960          O  
ATOM   2925  H   GLU A 187      32.752 -13.522 -12.927  1.00  2.170          H  
ATOM   2926  HA  GLU A 187      32.702 -16.420 -12.854  1.00  2.690          H  
ATOM   2927 1HB  GLU A 187      30.585 -14.407 -13.690  1.00  3.560          H  
ATOM   2928 2HB  GLU A 187      30.301 -16.136 -13.572  1.00  3.560          H  
ATOM   2929 1HG  GLU A 187      31.184 -14.377 -11.260  1.00  3.560          H  
ATOM   2930 2HG  GLU A 187      29.514 -14.811 -11.603  1.00  3.560          H  
ATOM   2931  N   LYS A 188      32.260 -17.192 -15.203  1.00  2.150          N  
ATOM   2932  CA  LYS A 188      32.394 -17.804 -16.514  1.00  2.150          C  
ATOM   2933  C   LYS A 188      31.382 -17.326 -17.555  1.00  1.390          C  
ATOM   2934  O   LYS A 188      30.412 -18.046 -17.881  1.00  1.930          O  
ATOM   2935  CB  LYS A 188      32.303 -19.320 -16.346  1.00  3.010          C  
ATOM   2936  CG  LYS A 188      33.453 -19.915 -15.535  1.00  3.010          C  
ATOM   2937  CD  LYS A 188      33.303 -21.421 -15.355  1.00  3.010          C  
ATOM   2938  CE  LYS A 188      34.453 -21.993 -14.518  1.00  3.010          C  
ATOM   2939  NZ  LYS A 188      34.305 -23.456 -14.278  1.00  3.010          N  
ATOM   2940  H   LYS A 188      31.969 -17.767 -14.422  1.00  2.580          H  
ATOM   2941  HA  LYS A 188      33.386 -17.557 -16.895  1.00  2.580          H  
ATOM   2942 1HB  LYS A 188      31.362 -19.580 -15.859  1.00  3.610          H  
ATOM   2943 2HB  LYS A 188      32.308 -19.794 -17.327  1.00  3.610          H  
ATOM   2944 1HG  LYS A 188      34.392 -19.711 -16.051  1.00  3.610          H  
ATOM   2945 2HG  LYS A 188      33.493 -19.441 -14.555  1.00  3.610          H  
ATOM   2946 1HD  LYS A 188      32.355 -21.633 -14.857  1.00  3.610          H  
ATOM   2947 2HD  LYS A 188      33.297 -21.906 -16.332  1.00  3.610          H  
ATOM   2948 1HE  LYS A 188      35.392 -21.815 -15.039  1.00  3.610          H  
ATOM   2949 2HE  LYS A 188      34.480 -21.481 -13.556  1.00  3.610          H  
ATOM   2950 1HZ  LYS A 188      35.083 -23.787 -13.725  1.00  3.610          H  
ATOM   2951 2HZ  LYS A 188      33.442 -23.633 -13.782  1.00  3.610          H  
ATOM   2952 3HZ  LYS A 188      34.292 -23.945 -15.162  1.00  3.610          H  
ATOM   2953  N   THR A 189      31.694 -16.154 -18.152  1.00  1.010          N  
ATOM   2954  CA  THR A 189      30.833 -15.523 -19.141  1.00  1.450          C  
ATOM   2955  C   THR A 189      30.570 -16.583 -20.175  1.00  1.110          C  
ATOM   2956  O   THR A 189      31.418 -17.477 -20.148  1.00  1.860          O  
ATOM   2957  CB  THR A 189      31.472 -14.281 -19.801  1.00  1.850          C  
ATOM   2958  OG1 THR A 189      32.680 -14.663 -20.497  1.00  1.850          O  
ATOM   2959  CG2 THR A 189      31.815 -13.247 -18.734  1.00  1.850          C  
ATOM   2960  H   THR A 189      32.520 -15.656 -17.806  1.00  1.210          H  
ATOM   2961  HA  THR A 189      29.887 -15.241 -18.674  1.00  1.740          H  
ATOM   2962  HB  THR A 189      30.773 -13.844 -20.513  1.00  2.220          H  
ATOM   2963  HG1 THR A 189      32.477 -15.214 -21.292  1.00  2.220          H  
ATOM   2964 1HG2 THR A 189      32.261 -12.375 -19.208  1.00  2.220          H  
ATOM   2965 2HG2 THR A 189      30.906 -12.953 -18.211  1.00  2.220          H  
ATOM   2966 3HG2 THR A 189      32.519 -13.667 -18.020  1.00  2.220          H  
ATOM   2967  N   GLN A 190      30.287 -16.203 -21.376  1.00  0.890          N  
ATOM   2968  CA  GLN A 190      29.249 -16.921 -22.141  1.00  0.850          C  
ATOM   2969  C   GLN A 190      28.793 -18.383 -21.816  1.00  0.650          C  
ATOM   2970  O   GLN A 190      28.075 -18.943 -22.627  1.00  0.980          O  
ATOM   2971  CB  GLN A 190      29.655 -16.927 -23.622  1.00  1.210          C  
ATOM   2972  CG  GLN A 190      30.905 -17.760 -23.944  1.00  1.210          C  
ATOM   2973  CD  GLN A 190      32.226 -16.987 -23.785  1.00  1.210          C  
ATOM   2974  OE1 GLN A 190      32.367 -16.057 -22.955  1.00  1.210          O  
ATOM   2975  NE2 GLN A 190      33.209 -17.370 -24.585  1.00  1.210          N  
ATOM   2976  H   GLN A 190      31.107 -15.991 -21.933  1.00  1.070          H  
ATOM   2977  HA  GLN A 190      28.351 -16.311 -22.052  1.00  1.020          H  
ATOM   2978 1HB  GLN A 190      28.837 -17.325 -24.221  1.00  1.450          H  
ATOM   2979 2HB  GLN A 190      29.834 -15.905 -23.953  1.00  1.450          H  
ATOM   2980 1HG  GLN A 190      30.942 -18.625 -23.278  1.00  1.450          H  
ATOM   2981 2HG  GLN A 190      30.833 -18.101 -24.975  1.00  1.450          H  
ATOM   2982 1HE2 GLN A 190      34.098 -16.913 -24.536  1.00  1.450          H  
ATOM   2983 2HE2 GLN A 190      33.069 -18.116 -25.238  1.00  1.450          H  
ATOM   2984  N   THR A 191      29.184 -19.020 -20.708  1.00  0.670          N  
ATOM   2985  CA  THR A 191      28.640 -20.331 -20.397  1.00  0.840          C  
ATOM   2986  C   THR A 191      27.405 -20.148 -19.516  1.00  0.810          C  
ATOM   2987  O   THR A 191      26.298 -20.577 -19.845  1.00  1.400          O  
ATOM   2988  CB  THR A 191      29.651 -21.184 -19.643  1.00  1.110          C  
ATOM   2989  OG1 THR A 191      29.974 -20.557 -18.399  1.00  1.110          O  
ATOM   2990  CG2 THR A 191      30.907 -21.372 -20.453  1.00  1.110          C  
ATOM   2991  H   THR A 191      29.815 -18.578 -20.035  1.00  0.800          H  
ATOM   2992  HA  THR A 191      28.350 -20.836 -21.318  1.00  1.010          H  
ATOM   2993  HB  THR A 191      29.210 -22.139 -19.439  1.00  1.330          H  
ATOM   2994  HG1 THR A 191      30.444 -19.706 -18.546  1.00  1.330          H  
ATOM   2995 1HG2 THR A 191      31.611 -21.985 -19.898  1.00  1.330          H  
ATOM   2996 2HG2 THR A 191      30.658 -21.858 -21.394  1.00  1.330          H  
ATOM   2997 3HG2 THR A 191      31.357 -20.397 -20.657  1.00  1.330          H  
ATOM   2998  N   LEU A 192      27.584 -19.454 -18.393  1.00  0.860          N  
ATOM   2999  CA  LEU A 192      26.516 -19.240 -17.415  1.00  0.880          C  
ATOM   3000  C   LEU A 192      25.656 -18.052 -17.795  1.00  0.930          C  
ATOM   3001  O   LEU A 192      25.666 -17.015 -17.123  1.00  1.470          O  
ATOM   3002  CB  LEU A 192      27.124 -18.983 -16.027  1.00  1.220          C  
ATOM   3003  CG  LEU A 192      28.013 -20.095 -15.424  1.00  1.220          C  
ATOM   3004  CD1 LEU A 192      28.600 -19.582 -14.108  1.00  1.220          C  
ATOM   3005  CD2 LEU A 192      27.187 -21.377 -15.190  1.00  1.220          C  
ATOM   3006  H   LEU A 192      28.526 -19.109 -18.183  1.00  1.030          H  
ATOM   3007  HA  LEU A 192      25.873 -20.121 -17.393  1.00  1.060          H  
ATOM   3008 1HB  LEU A 192      27.739 -18.085 -16.092  1.00  1.470          H  
ATOM   3009 2HB  LEU A 192      26.311 -18.796 -15.329  1.00  1.470          H  
ATOM   3010  HG  LEU A 192      28.836 -20.313 -16.103  1.00  1.470          H  
ATOM   3011 1HD1 LEU A 192      29.246 -20.345 -13.675  1.00  1.470          H  
ATOM   3012 2HD1 LEU A 192      29.188 -18.680 -14.298  1.00  1.470          H  
ATOM   3013 3HD1 LEU A 192      27.797 -19.349 -13.411  1.00  1.470          H  
ATOM   3014 1HD2 LEU A 192      27.825 -22.146 -14.759  1.00  1.470          H  
ATOM   3015 2HD2 LEU A 192      26.373 -21.165 -14.509  1.00  1.470          H  
ATOM   3016 3HD2 LEU A 192      26.778 -21.747 -16.132  1.00  1.470          H  
ATOM   3017  N   HIS A 193      24.930 -18.207 -18.880  1.00  0.790          N  
ATOM   3018  CA  HIS A 193      24.077 -17.158 -19.402  1.00  0.740          C  
ATOM   3019  C   HIS A 193      22.982 -16.884 -18.416  1.00  0.880          C  
ATOM   3020  O   HIS A 193      22.585 -17.781 -17.657  1.00  1.900          O  
ATOM   3021  CB  HIS A 193      23.429 -17.565 -20.713  1.00  1.060          C  
ATOM   3022  CG  HIS A 193      24.346 -17.676 -21.815  1.00  1.060          C  
ATOM   3023  ND1 HIS A 193      24.931 -16.580 -22.410  1.00  1.060          N  
ATOM   3024  CD2 HIS A 193      24.823 -18.752 -22.449  1.00  1.060          C  
ATOM   3025  CE1 HIS A 193      25.720 -16.993 -23.378  1.00  1.060          C  
ATOM   3026  NE2 HIS A 193      25.669 -18.304 -23.417  1.00  1.060          N  
ATOM   3027  H   HIS A 193      25.039 -19.105 -19.360  1.00  0.950          H  
ATOM   3028  HA  HIS A 193      24.647 -16.243 -19.553  1.00  0.890          H  
ATOM   3029 1HB  HIS A 193      22.926 -18.518 -20.593  1.00  1.270          H  
ATOM   3030 2HB  HIS A 193      22.680 -16.825 -20.973  1.00  1.270          H  
ATOM   3031  HD2 HIS A 193      24.588 -19.793 -22.230  1.00  1.270          H  
ATOM   3032  HE1 HIS A 193      26.322 -16.363 -24.027  1.00  1.270          H  
ATOM   3033  HE2 HIS A 193      26.193 -18.901 -24.051  1.00  1.270          H  
ATOM   3034  N   LYS A 194      22.536 -15.644 -18.385  1.00  0.410          N  
ATOM   3035  CA  LYS A 194      21.445 -15.267 -17.526  1.00  0.410          C  
ATOM   3036  C   LYS A 194      20.444 -14.522 -18.361  1.00  0.400          C  
ATOM   3037  O   LYS A 194      20.772 -13.515 -18.990  1.00  0.720          O  
ATOM   3038  CB  LYS A 194      21.917 -14.386 -16.365  1.00  0.570          C  
ATOM   3039  CG  LYS A 194      22.886 -15.068 -15.417  1.00  0.570          C  
ATOM   3040  CD  LYS A 194      23.275 -14.169 -14.234  1.00  0.570          C  
ATOM   3041  CE  LYS A 194      24.281 -14.874 -13.320  1.00  0.570          C  
ATOM   3042  NZ  LYS A 194      25.618 -15.023 -13.979  1.00  0.570          N  
ATOM   3043  H   LYS A 194      22.935 -14.957 -19.011  1.00  0.490          H  
ATOM   3044  HA  LYS A 194      20.970 -16.160 -17.133  1.00  0.490          H  
ATOM   3045 1HB  LYS A 194      22.401 -13.495 -16.760  1.00  0.690          H  
ATOM   3046 2HB  LYS A 194      21.052 -14.061 -15.784  1.00  0.690          H  
ATOM   3047 1HG  LYS A 194      22.430 -15.974 -15.043  1.00  0.690          H  
ATOM   3048 2HG  LYS A 194      23.778 -15.346 -15.973  1.00  0.690          H  
ATOM   3049 1HD  LYS A 194      23.715 -13.244 -14.606  1.00  0.690          H  
ATOM   3050 2HD  LYS A 194      22.381 -13.921 -13.653  1.00  0.690          H  
ATOM   3051 1HE  LYS A 194      24.398 -14.305 -12.396  1.00  0.690          H  
ATOM   3052 2HE  LYS A 194      23.897 -15.867 -13.078  1.00  0.690          H  
ATOM   3053 1HZ  LYS A 194      26.258 -15.504 -13.360  1.00  0.690          H  
ATOM   3054 2HZ  LYS A 194      25.508 -15.559 -14.842  1.00  0.690          H  
ATOM   3055 3HZ  LYS A 194      25.990 -14.113 -14.202  1.00  0.690          H  
ATOM   3056  N   PHE A 195      19.229 -15.016 -18.368  1.00  0.290          N  
ATOM   3057  CA  PHE A 195      18.181 -14.381 -19.145  1.00  0.260          C  
ATOM   3058  C   PHE A 195      17.107 -13.957 -18.196  1.00  0.210          C  
ATOM   3059  O   PHE A 195      16.930 -14.581 -17.146  1.00  0.200          O  
ATOM   3060  CB  PHE A 195      17.599 -15.309 -20.207  1.00  0.380          C  
ATOM   3061  CG  PHE A 195      18.579 -15.718 -21.265  1.00  0.380          C  
ATOM   3062  CD1 PHE A 195      19.269 -16.910 -21.160  1.00  0.380          C  
ATOM   3063  CD2 PHE A 195      18.815 -14.912 -22.363  1.00  0.380          C  
ATOM   3064  CE1 PHE A 195      20.167 -17.299 -22.135  1.00  0.380          C  
ATOM   3065  CE2 PHE A 195      19.711 -15.292 -23.334  1.00  0.380          C  
ATOM   3066  CZ  PHE A 195      20.388 -16.492 -23.219  1.00  0.380          C  
ATOM   3067  H   PHE A 195      19.046 -15.851 -17.799  1.00  0.350          H  
ATOM   3068  HA  PHE A 195      18.580 -13.493 -19.637  1.00  0.310          H  
ATOM   3069 1HB  PHE A 195      17.211 -16.205 -19.734  1.00  0.450          H  
ATOM   3070 2HB  PHE A 195      16.756 -14.814 -20.696  1.00  0.450          H  
ATOM   3071  HD1 PHE A 195      19.091 -17.542 -20.294  1.00  0.450          H  
ATOM   3072  HD2 PHE A 195      18.283 -13.970 -22.462  1.00  0.450          H  
ATOM   3073  HE1 PHE A 195      20.704 -18.243 -22.045  1.00  0.450          H  
ATOM   3074  HE2 PHE A 195      19.885 -14.646 -24.201  1.00  0.450          H  
ATOM   3075  HZ  PHE A 195      21.102 -16.797 -23.993  1.00  0.450          H  
ATOM   3076  N   ILE A 196      16.421 -12.890 -18.537  1.00  0.230          N  
ATOM   3077  CA  ILE A 196      15.339 -12.422 -17.710  1.00  0.190          C  
ATOM   3078  C   ILE A 196      14.081 -12.464 -18.551  1.00  0.160          C  
ATOM   3079  O   ILE A 196      14.017 -11.850 -19.621  1.00  0.150          O  
ATOM   3080  CB  ILE A 196      15.600 -10.997 -17.207  1.00  0.280          C  
ATOM   3081  CG1 ILE A 196      16.974 -10.947 -16.449  1.00  0.280          C  
ATOM   3082  CG2 ILE A 196      14.442 -10.637 -16.241  1.00  0.280          C  
ATOM   3083  CD1 ILE A 196      17.473  -9.600 -16.161  1.00  0.280          C  
ATOM   3084  H   ILE A 196      16.639 -12.419 -19.403  1.00  0.280          H  
ATOM   3085  HA  ILE A 196      15.213 -13.086 -16.863  1.00  0.230          H  
ATOM   3086  HB  ILE A 196      15.634 -10.292 -18.028  1.00  0.340          H  
ATOM   3087 1HG1 ILE A 196      16.896 -11.444 -15.527  1.00  0.340          H  
ATOM   3088 2HG1 ILE A 196      17.726 -11.444 -17.050  1.00  0.340          H  
ATOM   3089 1HG2 ILE A 196      14.587  -9.671 -15.856  1.00  0.340          H  
ATOM   3090 2HG2 ILE A 196      13.486 -10.668 -16.766  1.00  0.340          H  
ATOM   3091 3HG2 ILE A 196      14.414 -11.347 -15.418  1.00  0.340          H  
ATOM   3092 1HD1 ILE A 196      18.429  -9.676 -15.653  1.00  0.340          H  
ATOM   3093 2HD1 ILE A 196      17.603  -9.067 -17.099  1.00  0.340          H  
ATOM   3094 3HD1 ILE A 196      16.790  -9.068 -15.537  1.00  0.340          H  
ATOM   3095  N   LEU A 197      13.099 -13.198 -18.081  1.00  0.160          N  
ATOM   3096  CA  LEU A 197      11.874 -13.361 -18.818  1.00  0.140          C  
ATOM   3097  C   LEU A 197      10.667 -12.878 -18.059  1.00  0.110          C  
ATOM   3098  O   LEU A 197      10.328 -13.386 -16.984  1.00  0.270          O  
ATOM   3099  CB  LEU A 197      11.697 -14.830 -19.171  1.00  0.200          C  
ATOM   3100  CG  LEU A 197      12.820 -15.472 -20.005  1.00  0.200          C  
ATOM   3101  CD1 LEU A 197      12.553 -16.933 -20.105  1.00  0.200          C  
ATOM   3102  CD2 LEU A 197      12.880 -14.856 -21.393  1.00  0.200          C  
ATOM   3103  H   LEU A 197      13.219 -13.642 -17.172  1.00  0.190          H  
ATOM   3104  HA  LEU A 197      11.929 -12.770 -19.725  1.00  0.170          H  
ATOM   3105 1HB  LEU A 197      11.632 -15.386 -18.243  1.00  0.240          H  
ATOM   3106 2HB  LEU A 197      10.761 -14.943 -19.718  1.00  0.240          H  
ATOM   3107  HG  LEU A 197      13.779 -15.335 -19.500  1.00  0.240          H  
ATOM   3108 1HD1 LEU A 197      13.345 -17.418 -20.680  1.00  0.240          H  
ATOM   3109 2HD1 LEU A 197      12.517 -17.359 -19.105  1.00  0.240          H  
ATOM   3110 3HD1 LEU A 197      11.608 -17.076 -20.595  1.00  0.240          H  
ATOM   3111 1HD2 LEU A 197      13.663 -15.346 -21.933  1.00  0.240          H  
ATOM   3112 2HD2 LEU A 197      11.933 -15.002 -21.908  1.00  0.240          H  
ATOM   3113 3HD2 LEU A 197      13.098 -13.796 -21.335  1.00  0.240          H  
ATOM   3114  N   LEU A 198       9.993 -11.926 -18.667  1.00  0.130          N  
ATOM   3115  CA  LEU A 198       8.773 -11.357 -18.150  1.00  0.140          C  
ATOM   3116  C   LEU A 198       7.582 -12.028 -18.803  1.00  0.150          C  
ATOM   3117  O   LEU A 198       7.382 -11.940 -20.015  1.00  0.210          O  
ATOM   3118  CB  LEU A 198       8.731  -9.847 -18.437  1.00  0.190          C  
ATOM   3119  CG  LEU A 198       7.463  -9.083 -18.065  1.00  0.190          C  
ATOM   3120  CD1 LEU A 198       7.254  -9.098 -16.583  1.00  0.190          C  
ATOM   3121  CD2 LEU A 198       7.573  -7.669 -18.586  1.00  0.190          C  
ATOM   3122  H   LEU A 198      10.375 -11.551 -19.527  1.00  0.160          H  
ATOM   3123  HA  LEU A 198       8.741 -11.530 -17.084  1.00  0.170          H  
ATOM   3124 1HB  LEU A 198       9.564  -9.388 -17.920  1.00  0.230          H  
ATOM   3125 2HB  LEU A 198       8.863  -9.696 -19.485  1.00  0.230          H  
ATOM   3126  HG  LEU A 198       6.612  -9.559 -18.534  1.00  0.230          H  
ATOM   3127 1HD1 LEU A 198       6.362  -8.552 -16.349  1.00  0.230          H  
ATOM   3128 2HD1 LEU A 198       7.145 -10.104 -16.231  1.00  0.230          H  
ATOM   3129 3HD1 LEU A 198       8.102  -8.634 -16.094  1.00  0.230          H  
ATOM   3130 1HD2 LEU A 198       6.662  -7.136 -18.344  1.00  0.230          H  
ATOM   3131 2HD2 LEU A 198       8.425  -7.172 -18.126  1.00  0.230          H  
ATOM   3132 3HD2 LEU A 198       7.706  -7.688 -19.669  1.00  0.230          H  
ATOM   3133  N   PHE A 199       6.774 -12.689 -18.008  1.00  0.150          N  
ATOM   3134  CA  PHE A 199       5.607 -13.381 -18.519  1.00  0.170          C  
ATOM   3135  C   PHE A 199       4.463 -12.499 -18.128  1.00  0.150          C  
ATOM   3136  O   PHE A 199       4.075 -12.453 -16.953  1.00  0.230          O  
ATOM   3137  CB  PHE A 199       5.506 -14.786 -17.937  1.00  0.230          C  
ATOM   3138  CG  PHE A 199       6.623 -15.687 -18.404  1.00  0.230          C  
ATOM   3139  CD1 PHE A 199       7.814 -15.707 -17.736  1.00  0.230          C  
ATOM   3140  CD2 PHE A 199       6.482 -16.510 -19.507  1.00  0.230          C  
ATOM   3141  CE1 PHE A 199       8.840 -16.528 -18.144  1.00  0.230          C  
ATOM   3142  CE2 PHE A 199       7.512 -17.328 -19.919  1.00  0.230          C  
ATOM   3143  CZ  PHE A 199       8.692 -17.330 -19.223  1.00  0.230          C  
ATOM   3144  H   PHE A 199       6.974 -12.687 -17.007  1.00  0.180          H  
ATOM   3145  HA  PHE A 199       5.650 -13.444 -19.609  1.00  0.200          H  
ATOM   3146 1HB  PHE A 199       5.551 -14.726 -16.858  1.00  0.280          H  
ATOM   3147 2HB  PHE A 199       4.557 -15.235 -18.206  1.00  0.280          H  
ATOM   3148  HD1 PHE A 199       7.938 -15.056 -16.868  1.00  0.280          H  
ATOM   3149  HD2 PHE A 199       5.551 -16.510 -20.052  1.00  0.280          H  
ATOM   3150  HE1 PHE A 199       9.778 -16.532 -17.601  1.00  0.280          H  
ATOM   3151  HE2 PHE A 199       7.386 -17.975 -20.792  1.00  0.280          H  
ATOM   3152  HZ  PHE A 199       9.508 -17.967 -19.524  1.00  0.280          H  
ATOM   3153  N   ALA A 200       3.938 -11.767 -19.091  1.00  0.280          N  
ATOM   3154  CA  ALA A 200       2.985 -10.767 -18.705  1.00  0.250          C  
ATOM   3155  C   ALA A 200       1.883 -10.527 -19.682  1.00  0.210          C  
ATOM   3156  O   ALA A 200       1.997 -10.749 -20.895  1.00  0.220          O  
ATOM   3157  CB  ALA A 200       3.715  -9.472 -18.464  1.00  0.360          C  
ATOM   3158  H   ALA A 200       4.234 -11.899 -20.065  1.00  0.340          H  
ATOM   3159  HA  ALA A 200       2.521 -11.104 -17.789  1.00  0.300          H  
ATOM   3160 1HB  ALA A 200       3.011  -8.713 -18.117  1.00  0.430          H  
ATOM   3161 2HB  ALA A 200       4.466  -9.654 -17.718  1.00  0.430          H  
ATOM   3162 3HB  ALA A 200       4.181  -9.145 -19.375  1.00  0.430          H  
ATOM   3163  N   VAL A 201       0.800 -10.048 -19.107  1.00  0.230          N  
ATOM   3164  CA  VAL A 201      -0.368  -9.707 -19.869  1.00  0.220          C  
ATOM   3165  C   VAL A 201      -0.553  -8.204 -19.909  1.00  0.230          C  
ATOM   3166  O   VAL A 201      -0.697  -7.549 -18.875  1.00  0.300          O  
ATOM   3167  CB  VAL A 201      -1.596 -10.396 -19.260  1.00  0.310          C  
ATOM   3168  CG1 VAL A 201      -2.828 -10.041 -20.040  1.00  0.310          C  
ATOM   3169  CG2 VAL A 201      -1.370 -11.899 -19.265  1.00  0.310          C  
ATOM   3170  H   VAL A 201       0.822  -9.926 -18.086  1.00  0.280          H  
ATOM   3171  HA  VAL A 201      -0.238 -10.069 -20.882  1.00  0.260          H  
ATOM   3172  HB  VAL A 201      -1.740 -10.050 -18.238  1.00  0.370          H  
ATOM   3173 1HG1 VAL A 201      -3.688 -10.544 -19.592  1.00  0.370          H  
ATOM   3174 2HG1 VAL A 201      -2.992  -8.964 -20.025  1.00  0.370          H  
ATOM   3175 3HG1 VAL A 201      -2.698 -10.382 -21.070  1.00  0.370          H  
ATOM   3176 1HG2 VAL A 201      -2.239 -12.405 -18.832  1.00  0.370          H  
ATOM   3177 2HG2 VAL A 201      -1.228 -12.233 -20.283  1.00  0.370          H  
ATOM   3178 3HG2 VAL A 201      -0.486 -12.142 -18.684  1.00  0.370          H  
ATOM   3179  N   PHE A 202      -0.572  -7.669 -21.118  1.00  0.190          N  
ATOM   3180  CA  PHE A 202      -0.714  -6.239 -21.312  1.00  0.190          C  
ATOM   3181  C   PHE A 202      -2.083  -5.924 -21.912  1.00  0.200          C  
ATOM   3182  O   PHE A 202      -2.353  -6.235 -23.076  1.00  0.230          O  
ATOM   3183  CB  PHE A 202       0.396  -5.733 -22.238  1.00  0.270          C  
ATOM   3184  CG  PHE A 202       1.802  -5.938 -21.694  1.00  0.270          C  
ATOM   3185  CD1 PHE A 202       2.482  -7.126 -21.949  1.00  0.270          C  
ATOM   3186  CD2 PHE A 202       2.444  -4.964 -20.942  1.00  0.270          C  
ATOM   3187  CE1 PHE A 202       3.755  -7.328 -21.468  1.00  0.270          C  
ATOM   3188  CE2 PHE A 202       3.716  -5.172 -20.466  1.00  0.270          C  
ATOM   3189  CZ  PHE A 202       4.373  -6.352 -20.727  1.00  0.270          C  
ATOM   3190  H   PHE A 202      -0.452  -8.298 -21.918  1.00  0.230          H  
ATOM   3191  HA  PHE A 202      -0.635  -5.736 -20.345  1.00  0.230          H  
ATOM   3192 1HB  PHE A 202       0.327  -6.239 -23.203  1.00  0.320          H  
ATOM   3193 2HB  PHE A 202       0.255  -4.667 -22.416  1.00  0.320          H  
ATOM   3194  HD1 PHE A 202       1.991  -7.906 -22.539  1.00  0.320          H  
ATOM   3195  HD2 PHE A 202       1.934  -4.024 -20.726  1.00  0.320          H  
ATOM   3196  HE1 PHE A 202       4.269  -8.268 -21.675  1.00  0.320          H  
ATOM   3197  HE2 PHE A 202       4.197  -4.404 -19.879  1.00  0.320          H  
ATOM   3198  HZ  PHE A 202       5.378  -6.509 -20.347  1.00  0.320          H  
ATOM   3199  N   ASP A 203      -2.962  -5.336 -21.115  1.00  0.230          N  
ATOM   3200  CA  ASP A 203      -4.314  -5.010 -21.559  1.00  0.260          C  
ATOM   3201  C   ASP A 203      -4.285  -3.631 -22.183  1.00  0.280          C  
ATOM   3202  O   ASP A 203      -4.090  -2.622 -21.500  1.00  0.350          O  
ATOM   3203  CB  ASP A 203      -5.337  -5.105 -20.436  1.00  0.350          C  
ATOM   3204  CG  ASP A 203      -6.813  -4.857 -20.923  1.00  0.350          C  
ATOM   3205  OD1 ASP A 203      -7.027  -4.282 -21.998  1.00  0.350          O  
ATOM   3206  OD2 ASP A 203      -7.725  -5.256 -20.190  1.00  0.350          O  
ATOM   3207  H   ASP A 203      -2.686  -5.093 -20.167  1.00  0.280          H  
ATOM   3208  HA  ASP A 203      -4.612  -5.712 -22.332  1.00  0.310          H  
ATOM   3209 1HB  ASP A 203      -5.274  -6.090 -19.972  1.00  0.420          H  
ATOM   3210 2HB  ASP A 203      -5.086  -4.376 -19.676  1.00  0.420          H  
ATOM   3211  N   GLU A 204      -4.445  -3.567 -23.497  1.00  0.280          N  
ATOM   3212  CA  GLU A 204      -4.283  -2.307 -24.194  1.00  0.300          C  
ATOM   3213  C   GLU A 204      -5.296  -1.275 -23.732  1.00  0.320          C  
ATOM   3214  O   GLU A 204      -4.998  -0.074 -23.657  1.00  0.360          O  
ATOM   3215  CB  GLU A 204      -4.432  -2.501 -25.715  1.00  0.410          C  
ATOM   3216  CG  GLU A 204      -3.318  -3.316 -26.379  1.00  0.410          C  
ATOM   3217  CD  GLU A 204      -2.028  -2.709 -26.162  1.00  0.410          C  
ATOM   3218  OE1 GLU A 204      -1.955  -1.512 -26.290  1.00  0.410          O  
ATOM   3219  OE2 GLU A 204      -1.088  -3.412 -25.843  1.00  0.410          O  
ATOM   3220  H   GLU A 204      -4.693  -4.407 -24.035  1.00  0.340          H  
ATOM   3221  HA  GLU A 204      -3.284  -1.921 -23.978  1.00  0.360          H  
ATOM   3222 1HB  GLU A 204      -5.375  -3.013 -25.917  1.00  0.490          H  
ATOM   3223 2HB  GLU A 204      -4.479  -1.528 -26.205  1.00  0.490          H  
ATOM   3224 1HG  GLU A 204      -3.319  -4.338 -25.990  1.00  0.490          H  
ATOM   3225 2HG  GLU A 204      -3.500  -3.356 -27.447  1.00  0.490          H  
ATOM   3226  N   GLY A 205      -6.490  -1.731 -23.346  1.00  0.330          N  
ATOM   3227  CA  GLY A 205      -7.566  -0.817 -23.008  1.00  0.380          C  
ATOM   3228  C   GLY A 205      -7.444  -0.213 -21.647  1.00  0.390          C  
ATOM   3229  O   GLY A 205      -8.252   0.635 -21.267  1.00  0.500          O  
ATOM   3230  H   GLY A 205      -6.690  -2.743 -23.283  1.00  0.400          H  
ATOM   3231 1HA  GLY A 205      -7.610  -0.020 -23.745  1.00  0.460          H  
ATOM   3232 2HA  GLY A 205      -8.506  -1.358 -23.052  1.00  0.460          H  
ATOM   3233  N   LYS A 206      -6.448  -0.648 -20.897  1.00  0.350          N  
ATOM   3234  CA  LYS A 206      -6.223  -0.159 -19.563  1.00  0.390          C  
ATOM   3235  C   LYS A 206      -4.962   0.687 -19.500  1.00  0.350          C  
ATOM   3236  O   LYS A 206      -4.566   1.116 -18.423  1.00  0.420          O  
ATOM   3237  CB  LYS A 206      -6.121  -1.330 -18.601  1.00  0.530          C  
ATOM   3238  CG  LYS A 206      -7.399  -2.117 -18.391  1.00  0.530          C  
ATOM   3239  CD  LYS A 206      -7.165  -3.285 -17.413  1.00  0.530          C  
ATOM   3240  CE  LYS A 206      -8.452  -4.019 -17.043  1.00  0.530          C  
ATOM   3241  NZ  LYS A 206      -9.116  -4.657 -18.219  1.00  0.530          N  
ATOM   3242  H   LYS A 206      -5.794  -1.346 -21.271  1.00  0.420          H  
ATOM   3243  HA  LYS A 206      -7.063   0.471 -19.271  1.00  0.470          H  
ATOM   3244 1HB  LYS A 206      -5.371  -2.023 -18.981  1.00  0.640          H  
ATOM   3245 2HB  LYS A 206      -5.786  -0.985 -17.668  1.00  0.640          H  
ATOM   3246 1HG  LYS A 206      -8.170  -1.457 -17.995  1.00  0.640          H  
ATOM   3247 2HG  LYS A 206      -7.734  -2.505 -19.352  1.00  0.640          H  
ATOM   3248 1HD  LYS A 206      -6.486  -4.002 -17.858  1.00  0.640          H  
ATOM   3249 2HD  LYS A 206      -6.710  -2.910 -16.501  1.00  0.640          H  
ATOM   3250 1HE  LYS A 206      -8.207  -4.795 -16.318  1.00  0.640          H  
ATOM   3251 2HE  LYS A 206      -9.147  -3.315 -16.584  1.00  0.640          H  
ATOM   3252 1HZ  LYS A 206      -9.944  -5.128 -17.909  1.00  0.640          H  
ATOM   3253 2HZ  LYS A 206      -9.360  -3.966 -18.903  1.00  0.640          H  
ATOM   3254 3HZ  LYS A 206      -8.482  -5.331 -18.677  1.00  0.640          H  
ATOM   3255  N   SER A 207      -4.330   0.905 -20.656  1.00  0.310          N  
ATOM   3256  CA  SER A 207      -3.072   1.642 -20.763  1.00  0.290          C  
ATOM   3257  C   SER A 207      -3.274   3.155 -20.730  1.00  0.310          C  
ATOM   3258  O   SER A 207      -4.395   3.663 -20.722  1.00  0.390          O  
ATOM   3259  CB  SER A 207      -2.360   1.303 -22.054  1.00  0.410          C  
ATOM   3260  OG  SER A 207      -2.990   1.914 -23.148  1.00  0.410          O  
ATOM   3261  H   SER A 207      -4.729   0.538 -21.524  1.00  0.370          H  
ATOM   3262  HA  SER A 207      -2.433   1.359 -19.924  1.00  0.350          H  
ATOM   3263 1HB  SER A 207      -1.326   1.623 -22.001  1.00  0.500          H  
ATOM   3264 2HB  SER A 207      -2.360   0.218 -22.193  1.00  0.500          H  
ATOM   3265  HG  SER A 207      -3.802   1.375 -23.332  1.00  0.500          H  
ATOM   3266  N   TRP A 208      -2.163   3.890 -20.733  1.00  0.370          N  
ATOM   3267  CA  TRP A 208      -2.179   5.353 -20.772  1.00  0.390          C  
ATOM   3268  C   TRP A 208      -2.609   5.930 -22.123  1.00  0.460          C  
ATOM   3269  O   TRP A 208      -2.834   7.137 -22.231  1.00  0.630          O  
ATOM   3270  CB  TRP A 208      -0.780   5.932 -20.485  1.00  0.540          C  
ATOM   3271  CG  TRP A 208      -0.338   5.968 -19.056  1.00  0.540          C  
ATOM   3272  CD1 TRP A 208       0.555   5.157 -18.423  1.00  0.540          C  
ATOM   3273  CD2 TRP A 208      -0.743   6.945 -18.077  1.00  0.540          C  
ATOM   3274  NE1 TRP A 208       0.709   5.556 -17.127  1.00  0.540          N  
ATOM   3275  CE2 TRP A 208      -0.068   6.644 -16.899  1.00  0.540          C  
ATOM   3276  CE3 TRP A 208      -1.603   8.042 -18.111  1.00  0.540          C  
ATOM   3277  CZ2 TRP A 208      -0.223   7.396 -15.751  1.00  0.540          C  
ATOM   3278  CZ3 TRP A 208      -1.761   8.800 -16.960  1.00  0.540          C  
ATOM   3279  CH2 TRP A 208      -1.086   8.483 -15.808  1.00  0.540          C  
ATOM   3280  H   TRP A 208      -1.260   3.422 -20.714  1.00  0.440          H  
ATOM   3281  HA  TRP A 208      -2.876   5.701 -20.014  1.00  0.470          H  
ATOM   3282 1HB  TRP A 208      -0.041   5.346 -21.034  1.00  0.650          H  
ATOM   3283 2HB  TRP A 208      -0.724   6.946 -20.877  1.00  0.650          H  
ATOM   3284  HD1 TRP A 208       1.075   4.331 -18.867  1.00  0.650          H  
ATOM   3285  HE1 TRP A 208       1.331   5.131 -16.399  1.00  0.650          H  
ATOM   3286  HE3 TRP A 208      -2.138   8.297 -19.026  1.00  0.650          H  
ATOM   3287  HZ2 TRP A 208       0.316   7.154 -14.829  1.00  0.650          H  
ATOM   3288  HZ3 TRP A 208      -2.435   9.655 -16.994  1.00  0.650          H  
ATOM   3289  HH2 TRP A 208      -1.227   9.099 -14.920  1.00  0.650          H  
ATOM   3290  N   HIS A 209      -2.683   5.089 -23.161  1.00  0.600          N  
ATOM   3291  CA  HIS A 209      -2.951   5.565 -24.512  1.00  0.460          C  
ATOM   3292  C   HIS A 209      -4.346   5.105 -25.033  1.00  0.730          C  
ATOM   3293  O   HIS A 209      -4.742   5.677 -26.067  1.00  1.470          O  
ATOM   3294  CB  HIS A 209      -1.788   5.069 -25.386  1.00  0.700          C  
ATOM   3295  CG  HIS A 209      -0.413   5.561 -24.829  1.00  0.700          C  
ATOM   3296  ND1 HIS A 209       0.024   6.870 -24.923  1.00  0.700          N  
ATOM   3297  CD2 HIS A 209       0.565   4.894 -24.144  1.00  0.700          C  
ATOM   3298  CE1 HIS A 209       1.202   6.988 -24.312  1.00  0.700          C  
ATOM   3299  NE2 HIS A 209       1.555   5.809 -23.840  1.00  0.700          N  
ATOM   3300  H   HIS A 209      -2.542   4.090 -23.015  1.00  0.720          H  
ATOM   3301  HA  HIS A 209      -2.938   6.653 -24.523  1.00  0.550          H  
ATOM   3302 1HB  HIS A 209      -1.780   3.976 -25.411  1.00  0.840          H  
ATOM   3303 2HB  HIS A 209      -1.905   5.429 -26.406  1.00  0.840          H  
ATOM   3304  HD2 HIS A 209       0.561   3.836 -23.876  1.00  0.840          H  
ATOM   3305  HE1 HIS A 209       1.784   7.903 -24.215  1.00  0.840          H  
ATOM   3306  HE2 HIS A 209       2.433   5.621 -23.316  1.00  0.840          H  
ATOM   3307  N   SER A 210      -5.211   5.022 -24.021  1.00  1.090          N  
ATOM   3308  CA  SER A 210      -6.382   4.162 -24.168  1.00  1.390          C  
ATOM   3309  C   SER A 210      -7.577   5.048 -24.406  1.00  1.050          C  
ATOM   3310  O   SER A 210      -8.622   4.587 -24.866  1.00  1.550          O  
ATOM   3311  CB  SER A 210      -6.629   3.340 -22.929  1.00  1.830          C  
ATOM   3312  OG  SER A 210      -6.962   4.167 -21.846  1.00  1.830          O  
ATOM   3313  H   SER A 210      -5.521   5.922 -23.671  1.00  1.310          H  
ATOM   3314  HA  SER A 210      -6.245   3.504 -25.025  1.00  1.670          H  
ATOM   3315 1HB  SER A 210      -7.438   2.632 -23.115  1.00  2.190          H  
ATOM   3316 2HB  SER A 210      -5.740   2.759 -22.695  1.00  2.190          H  
ATOM   3317  HG  SER A 210      -6.893   3.606 -21.061  1.00  2.190          H  
ATOM   3318  N   GLU A 211      -7.452   6.330 -24.062  1.00  1.590          N  
ATOM   3319  CA  GLU A 211      -8.577   7.251 -24.277  1.00  2.030          C  
ATOM   3320  C   GLU A 211      -8.168   8.577 -24.971  1.00  2.330          C  
ATOM   3321  O   GLU A 211      -7.661   9.458 -24.273  1.00  2.910          O  
ATOM   3322  CB  GLU A 211      -9.302   7.586 -22.961  1.00  2.670          C  
ATOM   3323  CG  GLU A 211     -10.018   6.407 -22.320  1.00  2.670          C  
ATOM   3324  CD  GLU A 211     -10.871   6.768 -21.122  1.00  2.670          C  
ATOM   3325  OE1 GLU A 211     -10.742   7.862 -20.619  1.00  2.670          O  
ATOM   3326  OE2 GLU A 211     -11.687   5.949 -20.732  1.00  2.670          O  
ATOM   3327  H   GLU A 211      -6.584   6.658 -23.655  1.00  1.910          H  
ATOM   3328  HA  GLU A 211      -9.290   6.719 -24.873  1.00  2.440          H  
ATOM   3329 1HB  GLU A 211      -8.588   7.981 -22.240  1.00  3.200          H  
ATOM   3330 2HB  GLU A 211     -10.045   8.361 -23.151  1.00  3.200          H  
ATOM   3331 1HG  GLU A 211     -10.633   5.961 -23.067  1.00  3.200          H  
ATOM   3332 2HG  GLU A 211      -9.277   5.668 -22.021  1.00  3.200          H  
ATOM   3333  N   THR A 212      -8.351   8.785 -26.308  1.00  2.700          N  
ATOM   3334  CA  THR A 212      -8.879   7.906 -27.376  1.00  3.330          C  
ATOM   3335  C   THR A 212     -10.393   7.606 -27.224  1.00  3.620          C  
ATOM   3336  O   THR A 212     -10.935   7.546 -26.123  1.00  3.980          O  
ATOM   3337  CB  THR A 212      -8.019   6.602 -27.492  1.00  4.410          C  
ATOM   3338  OG1 THR A 212      -6.621   6.951 -27.721  1.00  4.410          O  
ATOM   3339  CG2 THR A 212      -8.484   5.716 -28.629  1.00  4.410          C  
ATOM   3340  H   THR A 212      -8.051   9.691 -26.632  1.00  3.240          H  
ATOM   3341  HA  THR A 212      -8.756   8.431 -28.323  1.00  4.000          H  
ATOM   3342  HB  THR A 212      -8.096   6.058 -26.666  1.00  5.290          H  
ATOM   3343  HG1 THR A 212      -6.004   6.323 -27.213  1.00  5.290          H  
ATOM   3344 1HG2 THR A 212      -7.852   4.836 -28.667  1.00  5.290          H  
ATOM   3345 2HG2 THR A 212      -9.511   5.402 -28.470  1.00  5.290          H  
ATOM   3346 3HG2 THR A 212      -8.406   6.255 -29.568  1.00  5.290          H  
ATOM   3347  N   LYS A 213     -11.121   7.542 -28.335  1.00  3.990          N  
ATOM   3348  CA  LYS A 213     -12.541   7.214 -28.224  1.00  4.610          C  
ATOM   3349  C   LYS A 213     -12.649   5.883 -27.480  1.00  5.270          C  
ATOM   3350  O   LYS A 213     -11.973   4.920 -27.844  1.00  5.790          O  
ATOM   3351  CB  LYS A 213     -13.196   7.124 -29.603  1.00  6.210          C  
ATOM   3352  CG  LYS A 213     -14.704   6.861 -29.576  1.00  6.210          C  
ATOM   3353  CD  LYS A 213     -15.297   6.865 -30.985  1.00  6.210          C  
ATOM   3354  CE  LYS A 213     -16.799   6.607 -30.958  1.00  6.210          C  
ATOM   3355  NZ  LYS A 213     -17.390   6.610 -32.328  1.00  6.210          N  
ATOM   3356  H   LYS A 213     -10.685   7.650 -29.240  1.00  4.790          H  
ATOM   3357  HA  LYS A 213     -13.043   7.980 -27.632  1.00  5.530          H  
ATOM   3358 1HB  LYS A 213     -13.028   8.052 -30.145  1.00  7.450          H  
ATOM   3359 2HB  LYS A 213     -12.728   6.321 -30.172  1.00  7.450          H  
ATOM   3360 1HG  LYS A 213     -14.897   5.887 -29.118  1.00  7.450          H  
ATOM   3361 2HG  LYS A 213     -15.197   7.626 -28.978  1.00  7.450          H  
ATOM   3362 1HD  LYS A 213     -15.110   7.830 -31.458  1.00  7.450          H  
ATOM   3363 2HD  LYS A 213     -14.816   6.089 -31.581  1.00  7.450          H  
ATOM   3364 1HE  LYS A 213     -16.986   5.639 -30.495  1.00  7.450          H  
ATOM   3365 2HE  LYS A 213     -17.283   7.382 -30.364  1.00  7.450          H  
ATOM   3366 1HZ  LYS A 213     -18.384   6.436 -32.267  1.00  7.450          H  
ATOM   3367 2HZ  LYS A 213     -17.233   7.508 -32.763  1.00  7.450          H  
ATOM   3368 3HZ  LYS A 213     -16.957   5.887 -32.886  1.00  7.450          H  
ATOM   3369  N   ASN A 214     -13.507   5.805 -26.464  1.00  5.600          N  
ATOM   3370  CA  ASN A 214     -13.571   4.579 -25.680  1.00  6.510          C  
ATOM   3371  C   ASN A 214     -14.967   4.215 -25.188  1.00  7.030          C  
ATOM   3372  O   ASN A 214     -15.682   5.032 -24.603  1.00  7.510          O  
ATOM   3373  CB  ASN A 214     -12.589   4.671 -24.530  1.00  8.750          C  
ATOM   3374  CG  ASN A 214     -12.440   3.388 -23.757  1.00  8.750          C  
ATOM   3375  OD1 ASN A 214     -12.459   2.314 -24.379  1.00  8.750          O  
ATOM   3376  ND2 ASN A 214     -12.257   3.472 -22.452  1.00  8.750          N  
ATOM   3377  H   ASN A 214     -14.065   6.605 -26.209  1.00  6.720          H  
ATOM   3378  HA  ASN A 214     -13.249   3.758 -26.321  1.00  7.810          H  
ATOM   3379 1HB  ASN A 214     -11.606   4.950 -24.928  1.00 10.500          H  
ATOM   3380 2HB  ASN A 214     -12.901   5.462 -23.846  1.00 10.500          H  
ATOM   3381 1HD2 ASN A 214     -12.118   2.650 -21.902  1.00 10.500          H  
ATOM   3382 2HD2 ASN A 214     -12.209   4.382 -21.979  1.00 10.500          H  
ATOM   3383  N   SER A 215     -15.338   2.974 -25.482  1.00  7.140          N  
ATOM   3384  CA  SER A 215     -16.604   2.343 -25.149  1.00  7.770          C  
ATOM   3385  C   SER A 215     -16.721   1.948 -23.682  1.00  7.990          C  
ATOM   3386  O   SER A 215     -15.750   1.991 -22.924  1.00  7.660          O  
ATOM   3387  CB  SER A 215     -16.763   1.132 -26.045  1.00 10.630          C  
ATOM   3388  OG  SER A 215     -15.757   0.184 -25.784  1.00 10.630          O  
ATOM   3389  H   SER A 215     -14.678   2.385 -25.977  1.00  8.570          H  
ATOM   3390  HA  SER A 215     -17.403   3.051 -25.371  1.00  9.320          H  
ATOM   3391 1HB  SER A 215     -17.741   0.679 -25.903  1.00 12.750          H  
ATOM   3392 2HB  SER A 215     -16.698   1.453 -27.082  1.00 12.750          H  
ATOM   3393  HG  SER A 215     -16.100  -0.457 -25.112  1.00 12.750          H  
ATOM   3394  N   LEU A 216     -17.935   1.577 -23.278  1.00  8.700          N  
ATOM   3395  CA  LEU A 216     -18.197   1.144 -21.911  1.00  9.060          C  
ATOM   3396  C   LEU A 216     -17.516  -0.168 -21.605  1.00  9.510          C  
ATOM   3397  O   LEU A 216     -17.538  -1.079 -22.413  1.00  9.660          O  
ATOM   3398  CB  LEU A 216     -19.698   0.917 -21.687  1.00 12.540          C  
ATOM   3399  CG  LEU A 216     -20.646   2.122 -21.784  1.00 12.540          C  
ATOM   3400  CD1 LEU A 216     -22.081   1.598 -21.661  1.00 12.540          C  
ATOM   3401  CD2 LEU A 216     -20.343   3.130 -20.676  1.00 12.540          C  
ATOM   3402  H   LEU A 216     -18.688   1.586 -23.948  1.00 10.440          H  
ATOM   3403  HA  LEU A 216     -17.807   1.894 -21.226  1.00 10.870          H  
ATOM   3404 1HB  LEU A 216     -20.039   0.174 -22.410  1.00 15.050          H  
ATOM   3405 2HB  LEU A 216     -19.828   0.493 -20.694  1.00 15.050          H  
ATOM   3406  HG  LEU A 216     -20.538   2.606 -22.752  1.00 15.050          H  
ATOM   3407 1HD1 LEU A 216     -22.781   2.430 -21.735  1.00 15.050          H  
ATOM   3408 2HD1 LEU A 216     -22.283   0.886 -22.462  1.00 15.050          H  
ATOM   3409 3HD1 LEU A 216     -22.214   1.099 -20.697  1.00 15.050          H  
ATOM   3410 1HD2 LEU A 216     -21.038   3.967 -20.753  1.00 15.050          H  
ATOM   3411 2HD2 LEU A 216     -20.463   2.651 -19.703  1.00 15.050          H  
ATOM   3412 3HD2 LEU A 216     -19.329   3.506 -20.771  1.00 15.050          H  
ATOM   3413  N   MET A 217     -17.049  -0.340 -20.374  1.00  9.940          N  
ATOM   3414  CA  MET A 217     -16.410  -1.603 -19.994  1.00 10.500          C  
ATOM   3415  C   MET A 217     -17.400  -2.571 -19.346  1.00 10.310          C  
ATOM   3416  O   MET A 217     -17.014  -3.489 -18.623  1.00 10.280          O  
ATOM   3417  CB  MET A 217     -15.221  -1.340 -19.081  1.00 14.480          C  
ATOM   3418  CG  MET A 217     -14.056  -0.566 -19.743  1.00 14.480          C  
ATOM   3419  SD  MET A 217     -13.249  -1.455 -21.132  1.00 14.480          S  
ATOM   3420  CE  MET A 217     -13.943  -0.667 -22.605  1.00 14.480          C  
ATOM   3421  H   MET A 217     -17.079   0.427 -19.716  1.00 11.930          H  
ATOM   3422  HA  MET A 217     -16.046  -2.091 -20.898  1.00 12.600          H  
ATOM   3423 1HB  MET A 217     -15.549  -0.775 -18.210  1.00 17.370          H  
ATOM   3424 2HB  MET A 217     -14.824  -2.290 -18.721  1.00 17.370          H  
ATOM   3425 1HG  MET A 217     -14.435   0.382 -20.128  1.00 17.370          H  
ATOM   3426 2HG  MET A 217     -13.298  -0.346 -18.992  1.00 17.370          H  
ATOM   3427 1HE  MET A 217     -13.518  -1.109 -23.494  1.00 17.370          H  
ATOM   3428 2HE  MET A 217     -15.009  -0.798 -22.637  1.00 17.370          H  
ATOM   3429 3HE  MET A 217     -13.715   0.399 -22.596  1.00 17.370          H  
ATOM   3430  N   GLN A 218     -18.680  -2.321 -19.601  1.00 10.340          N  
ATOM   3431  CA  GLN A 218     -19.803  -3.130 -19.153  1.00 10.340          C  
ATOM   3432  C   GLN A 218     -19.627  -4.533 -19.705  1.00 10.260          C  
ATOM   3433  O   GLN A 218     -19.189  -4.711 -20.837  1.00 10.020          O  
ATOM   3434  CB  GLN A 218     -21.122  -2.524 -19.634  1.00 14.480          C  
ATOM   3435  CG  GLN A 218     -22.367  -3.256 -19.152  1.00 14.480          C  
ATOM   3436  CD  GLN A 218     -23.621  -2.587 -19.605  1.00 14.480          C  
ATOM   3437  OE1 GLN A 218     -23.563  -1.472 -20.134  1.00 14.480          O  
ATOM   3438  NE2 GLN A 218     -24.765  -3.237 -19.416  1.00 14.480          N  
ATOM   3439  H   GLN A 218     -18.865  -1.532 -20.200  1.00 12.410          H  
ATOM   3440  HA  GLN A 218     -19.800  -3.185 -18.064  1.00 12.410          H  
ATOM   3441 1HB  GLN A 218     -21.187  -1.492 -19.294  1.00 17.370          H  
ATOM   3442 2HB  GLN A 218     -21.136  -2.510 -20.723  1.00 17.370          H  
ATOM   3443 1HG  GLN A 218     -22.376  -4.272 -19.556  1.00 17.370          H  
ATOM   3444 2HG  GLN A 218     -22.371  -3.292 -18.062  1.00 17.370          H  
ATOM   3445 1HE2 GLN A 218     -25.627  -2.827 -19.703  1.00 17.370          H  
ATOM   3446 2HE2 GLN A 218     -24.780  -4.180 -18.986  1.00 17.370          H  
ATOM   3447  N   ASP A 219     -19.927  -5.554 -18.910  1.00 10.660          N  
ATOM   3448  CA  ASP A 219     -19.738  -6.913 -19.412  1.00 10.870          C  
ATOM   3449  C   ASP A 219     -20.911  -7.389 -20.289  1.00 10.620          C  
ATOM   3450  O   ASP A 219     -21.903  -6.671 -20.481  1.00 10.100          O  
ATOM   3451  CB  ASP A 219     -19.521  -7.870 -18.220  1.00 15.130          C  
ATOM   3452  CG  ASP A 219     -18.693  -9.136 -18.562  1.00 15.130          C  
ATOM   3453  OD1 ASP A 219     -18.501  -9.380 -19.743  1.00 15.130          O  
ATOM   3454  OD2 ASP A 219     -18.275  -9.825 -17.672  1.00 15.130          O  
ATOM   3455  H   ASP A 219     -20.296  -5.400 -17.969  1.00 12.790          H  
ATOM   3456  HA  ASP A 219     -18.836  -6.925 -20.025  1.00 13.040          H  
ATOM   3457 1HB  ASP A 219     -19.028  -7.330 -17.410  1.00 18.160          H  
ATOM   3458 2HB  ASP A 219     -20.501  -8.190 -17.844  1.00 18.160          H  
ATOM   3459  N   ARG A 220     -20.796  -8.627 -20.787  1.00 11.020          N  
ATOM   3460  CA  ARG A 220     -21.805  -9.268 -21.627  1.00 11.080          C  
ATOM   3461  C   ARG A 220     -23.134  -9.205 -20.868  1.00 10.560          C  
ATOM   3462  O   ARG A 220     -23.178  -9.641 -19.722  1.00 10.820          O  
ATOM   3463  CB  ARG A 220     -21.428 -10.716 -21.920  1.00 15.490          C  
ATOM   3464  CG  ARG A 220     -22.361 -11.430 -22.899  1.00 15.490          C  
ATOM   3465  CD  ARG A 220     -21.984 -12.852 -23.152  1.00 15.490          C  
ATOM   3466  NE  ARG A 220     -20.700 -12.999 -23.848  1.00 15.490          N  
ATOM   3467  CZ  ARG A 220     -20.519 -12.917 -25.192  1.00 15.490          C  
ATOM   3468  NH1 ARG A 220     -21.532 -12.648 -25.995  1.00 15.490          N  
ATOM   3469  NH2 ARG A 220     -19.312 -13.109 -25.703  1.00 15.490          N  
ATOM   3470  H   ARG A 220     -19.933  -9.118 -20.578  1.00 13.220          H  
ATOM   3471  HA  ARG A 220     -21.832  -8.754 -22.563  1.00 13.300          H  
ATOM   3472 1HB  ARG A 220     -20.422 -10.743 -22.336  1.00 18.590          H  
ATOM   3473 2HB  ARG A 220     -21.413 -11.283 -20.990  1.00 18.590          H  
ATOM   3474 1HG  ARG A 220     -23.370 -11.439 -22.485  1.00 18.590          H  
ATOM   3475 2HG  ARG A 220     -22.371 -10.892 -23.845  1.00 18.590          H  
ATOM   3476 1HD  ARG A 220     -21.904 -13.363 -22.192  1.00 18.590          H  
ATOM   3477 2HD  ARG A 220     -22.759 -13.337 -23.742  1.00 18.590          H  
ATOM   3478  HE  ARG A 220     -19.892 -13.223 -23.282  1.00 18.590          H  
ATOM   3479 1HH1 ARG A 220     -22.456 -12.502 -25.621  1.00 18.590          H  
ATOM   3480 2HH1 ARG A 220     -21.384 -12.593 -26.994  1.00 18.590          H  
ATOM   3481 1HH2 ARG A 220     -18.537 -13.332 -25.099  1.00 18.590          H  
ATOM   3482 2HH2 ARG A 220     -19.170 -13.051 -26.702  1.00 18.590          H  
ATOM   3483  N   ASP A 221     -24.256  -8.759 -21.470  1.00  9.980          N  
ATOM   3484  CA  ASP A 221     -24.555  -8.488 -22.888  1.00  9.380          C  
ATOM   3485  C   ASP A 221     -23.712  -7.525 -23.721  1.00  8.470          C  
ATOM   3486  O   ASP A 221     -23.611  -7.724 -24.932  1.00  8.100          O  
ATOM   3487  CB  ASP A 221     -25.997  -7.983 -22.991  1.00 13.370          C  
ATOM   3488  CG  ASP A 221     -27.050  -9.057 -22.724  1.00 13.370          C  
ATOM   3489  OD1 ASP A 221     -26.721 -10.218 -22.712  1.00 13.370          O  
ATOM   3490  OD2 ASP A 221     -28.177  -8.692 -22.514  1.00 13.370          O  
ATOM   3491  H   ASP A 221     -25.058  -8.703 -20.857  1.00 11.980          H  
ATOM   3492  HA  ASP A 221     -24.514  -9.450 -23.396  1.00 11.260          H  
ATOM   3493 1HB  ASP A 221     -26.140  -7.169 -22.277  1.00 16.050          H  
ATOM   3494 2HB  ASP A 221     -26.164  -7.571 -23.989  1.00 16.050          H  
ATOM   3495  N   ALA A 222     -23.064  -6.516 -23.140  1.00  8.330          N  
ATOM   3496  CA  ALA A 222     -22.294  -5.572 -23.965  1.00  7.750          C  
ATOM   3497  C   ALA A 222     -20.907  -6.123 -24.292  1.00  7.280          C  
ATOM   3498  O   ALA A 222     -19.897  -5.461 -24.095  1.00  7.090          O  
ATOM   3499  CB  ALA A 222     -22.148  -4.251 -23.224  1.00 11.080          C  
ATOM   3500  H   ALA A 222     -23.061  -6.404 -22.120  1.00 10.000          H  
ATOM   3501  HA  ALA A 222     -22.832  -5.413 -24.899  1.00  9.300          H  
ATOM   3502 1HB  ALA A 222     -21.598  -3.545 -23.836  1.00 13.300          H  
ATOM   3503 2HB  ALA A 222     -23.133  -3.845 -22.998  1.00 13.300          H  
ATOM   3504 3HB  ALA A 222     -21.604  -4.428 -22.292  1.00 13.300          H  
ATOM   3505  N   ALA A 223     -20.851  -7.320 -24.857  1.00  7.330          N  
ATOM   3506  CA  ALA A 223     -19.573  -7.962 -25.153  1.00  7.210          C  
ATOM   3507  C   ALA A 223     -18.764  -7.151 -26.157  1.00  6.290          C  
ATOM   3508  O   ALA A 223     -17.539  -7.038 -26.061  1.00  6.250          O  
ATOM   3509  CB  ALA A 223     -19.801  -9.367 -25.666  1.00 10.140          C  
ATOM   3510  H   ALA A 223     -21.746  -7.763 -25.060  1.00  8.800          H  
ATOM   3511  HA  ALA A 223     -19.001  -8.016 -24.225  1.00  8.650          H  
ATOM   3512 1HB  ALA A 223     -18.842  -9.847 -25.851  1.00 12.170          H  
ATOM   3513 2HB  ALA A 223     -20.350  -9.928 -24.923  1.00 12.170          H  
ATOM   3514 3HB  ALA A 223     -20.374  -9.330 -26.590  1.00 12.170          H  
ATOM   3515  N   SER A 224     -19.463  -6.539 -27.108  1.00  5.820          N  
ATOM   3516  CA  SER A 224     -18.854  -5.753 -28.165  1.00  5.210          C  
ATOM   3517  C   SER A 224     -18.213  -4.473 -27.654  1.00  4.330          C  
ATOM   3518  O   SER A 224     -17.439  -3.831 -28.367  1.00  3.950          O  
ATOM   3519  CB  SER A 224     -19.897  -5.423 -29.213  1.00  7.540          C  
ATOM   3520  OG  SER A 224     -20.885  -4.573 -28.691  1.00  7.540          O  
ATOM   3521  H   SER A 224     -20.468  -6.639 -27.125  1.00  6.980          H  
ATOM   3522  HA  SER A 224     -18.076  -6.359 -28.630  1.00  6.250          H  
ATOM   3523 1HB  SER A 224     -19.414  -4.944 -30.064  1.00  9.050          H  
ATOM   3524 2HB  SER A 224     -20.356  -6.343 -29.571  1.00  9.050          H  
ATOM   3525  HG  SER A 224     -21.477  -4.373 -29.425  1.00  9.050          H  
ATOM   3526  N   ALA A 225     -18.554  -4.058 -26.435  1.00  4.330          N  
ATOM   3527  CA  ALA A 225     -18.002  -2.840 -25.882  1.00  3.930          C  
ATOM   3528  C   ALA A 225     -16.699  -3.093 -25.132  1.00  3.660          C  
ATOM   3529  O   ALA A 225     -16.039  -2.143 -24.710  1.00  4.160          O  
ATOM   3530  CB  ALA A 225     -19.006  -2.183 -24.953  1.00  5.660          C  
ATOM   3531  H   ALA A 225     -19.169  -4.618 -25.840  1.00  5.200          H  
ATOM   3532  HA  ALA A 225     -17.791  -2.163 -26.708  1.00  4.720          H  
ATOM   3533 1HB  ALA A 225     -18.598  -1.258 -24.574  1.00  6.790          H  
ATOM   3534 2HB  ALA A 225     -19.924  -1.978 -25.496  1.00  6.790          H  
ATOM   3535 3HB  ALA A 225     -19.213  -2.857 -24.118  1.00  6.790          H  
ATOM   3536  N   ARG A 226     -16.267  -4.351 -25.000  1.00  3.320          N  
ATOM   3537  CA  ARG A 226     -15.073  -4.587 -24.198  1.00  3.430          C  
ATOM   3538  C   ARG A 226     -13.838  -3.733 -24.601  1.00  2.860          C  
ATOM   3539  O   ARG A 226     -12.882  -3.857 -23.839  1.00  3.350          O  
ATOM   3540  CB  ARG A 226     -14.776  -6.077 -24.152  1.00  4.760          C  
ATOM   3541  CG  ARG A 226     -15.713  -6.879 -23.261  1.00  4.760          C  
ATOM   3542  CD  ARG A 226     -15.468  -8.327 -23.396  1.00  4.760          C  
ATOM   3543  NE  ARG A 226     -16.283  -9.120 -22.479  1.00  4.760          N  
ATOM   3544  CZ  ARG A 226     -16.481 -10.455 -22.573  1.00  4.760          C  
ATOM   3545  NH1 ARG A 226     -15.946 -11.147 -23.567  1.00  4.760          N  
ATOM   3546  NH2 ARG A 226     -17.207 -11.071 -21.653  1.00  4.760          N  
ATOM   3547  H   ARG A 226     -16.788  -5.138 -25.401  1.00  3.980          H  
ATOM   3548  HA  ARG A 226     -15.327  -4.306 -23.173  1.00  4.120          H  
ATOM   3549 1HB  ARG A 226     -14.927  -6.506 -25.135  1.00  5.710          H  
ATOM   3550 2HB  ARG A 226     -13.746  -6.258 -23.848  1.00  5.710          H  
ATOM   3551 1HG  ARG A 226     -15.557  -6.597 -22.220  1.00  5.710          H  
ATOM   3552 2HG  ARG A 226     -16.750  -6.674 -23.537  1.00  5.710          H  
ATOM   3553 1HD  ARG A 226     -15.717  -8.617 -24.418  1.00  5.710          H  
ATOM   3554 2HD  ARG A 226     -14.419  -8.537 -23.196  1.00  5.710          H  
ATOM   3555  HE  ARG A 226     -16.718  -8.640 -21.689  1.00  5.710          H  
ATOM   3556 1HH1 ARG A 226     -15.388 -10.682 -24.269  1.00  5.710          H  
ATOM   3557 2HH1 ARG A 226     -16.094 -12.142 -23.625  1.00  5.710          H  
ATOM   3558 1HH2 ARG A 226     -17.606 -10.533 -20.860  1.00  5.710          H  
ATOM   3559 2HH2 ARG A 226     -17.364 -12.060 -21.701  1.00  5.710          H  
ATOM   3560  N   ALA A 227     -13.490  -3.613 -25.904  1.00  2.270          N  
ATOM   3561  CA  ALA A 227     -13.296  -4.695 -26.879  1.00  2.080          C  
ATOM   3562  C   ALA A 227     -11.827  -4.577 -27.356  1.00  1.330          C  
ATOM   3563  O   ALA A 227     -11.464  -4.880 -28.497  1.00  1.120          O  
ATOM   3564  CB  ALA A 227     -14.281  -4.598 -28.025  1.00  2.990          C  
ATOM   3565  H   ALA A 227     -13.973  -2.847 -26.368  1.00  2.720          H  
ATOM   3566  HA  ALA A 227     -13.395  -5.654 -26.397  1.00  2.500          H  
ATOM   3567 1HB  ALA A 227     -14.095  -5.399 -28.738  1.00  3.590          H  
ATOM   3568 2HB  ALA A 227     -15.280  -4.693 -27.636  1.00  3.590          H  
ATOM   3569 3HB  ALA A 227     -14.174  -3.637 -28.523  1.00  3.590          H  
ATOM   3570  N   TRP A 228     -11.011  -4.096 -26.438  1.00  1.220          N  
ATOM   3571  CA  TRP A 228      -9.594  -3.886 -26.627  1.00  0.930          C  
ATOM   3572  C   TRP A 228      -8.891  -5.224 -26.568  1.00  0.810          C  
ATOM   3573  O   TRP A 228      -9.331  -6.110 -25.827  1.00  1.510          O  
ATOM   3574  CB  TRP A 228      -9.080  -3.014 -25.505  1.00  1.420          C  
ATOM   3575  CG  TRP A 228      -9.519  -1.619 -25.579  1.00  1.420          C  
ATOM   3576  CD1 TRP A 228     -10.639  -1.085 -25.020  1.00  1.420          C  
ATOM   3577  CD2 TRP A 228      -8.800  -0.520 -26.167  1.00  1.420          C  
ATOM   3578  NE1 TRP A 228     -10.676   0.257 -25.242  1.00  1.420          N  
ATOM   3579  CE2 TRP A 228      -9.557   0.626 -25.935  1.00  1.420          C  
ATOM   3580  CE3 TRP A 228      -7.575  -0.412 -26.841  1.00  1.420          C  
ATOM   3581  CZ2 TRP A 228      -9.146   1.870 -26.358  1.00  1.420          C  
ATOM   3582  CZ3 TRP A 228      -7.157   0.837 -27.262  1.00  1.420          C  
ATOM   3583  CH2 TRP A 228      -7.926   1.950 -27.027  1.00  1.420          C  
ATOM   3584  H   TRP A 228     -11.444  -3.891 -25.526  1.00  1.460          H  
ATOM   3585  HA  TRP A 228      -9.455  -3.394 -27.584  1.00  1.120          H  
ATOM   3586 1HB  TRP A 228      -9.420  -3.424 -24.551  1.00  1.700          H  
ATOM   3587 2HB  TRP A 228      -7.993  -3.039 -25.494  1.00  1.700          H  
ATOM   3588  HD1 TRP A 228     -11.392  -1.650 -24.469  1.00  1.700          H  
ATOM   3589  HE1 TRP A 228     -11.407   0.905 -24.920  1.00  1.700          H  
ATOM   3590  HE3 TRP A 228      -6.959  -1.286 -27.021  1.00  1.700          H  
ATOM   3591  HZ2 TRP A 228      -9.740   2.775 -26.173  1.00  1.700          H  
ATOM   3592  HZ3 TRP A 228      -6.202   0.916 -27.780  1.00  1.700          H  
ATOM   3593  HH2 TRP A 228      -7.575   2.921 -27.363  1.00  1.700          H  
ATOM   3594  N   PRO A 229      -7.839  -5.443 -27.353  1.00  0.590          N  
ATOM   3595  CA  PRO A 229      -7.050  -6.641 -27.313  1.00  0.600          C  
ATOM   3596  C   PRO A 229      -6.262  -6.693 -26.026  1.00  0.630          C  
ATOM   3597  O   PRO A 229      -5.817  -5.655 -25.519  1.00  0.810          O  
ATOM   3598  CB  PRO A 229      -6.149  -6.492 -28.538  1.00  0.900          C  
ATOM   3599  CG  PRO A 229      -6.056  -5.002 -28.755  1.00  0.900          C  
ATOM   3600  CD  PRO A 229      -7.389  -4.442 -28.320  1.00  0.900          C  
ATOM   3601  HA  PRO A 229      -7.712  -7.515 -27.403  1.00  0.720          H  
ATOM   3602 1HB  PRO A 229      -5.167  -6.956 -28.338  1.00  1.080          H  
ATOM   3603 2HB  PRO A 229      -6.586  -7.024 -29.395  1.00  1.080          H  
ATOM   3604 1HG  PRO A 229      -5.221  -4.595 -28.187  1.00  1.080          H  
ATOM   3605 2HG  PRO A 229      -5.858  -4.798 -29.801  1.00  1.080          H  
ATOM   3606 1HD  PRO A 229      -7.214  -3.475 -27.839  1.00  1.080          H  
ATOM   3607 2HD  PRO A 229      -8.085  -4.377 -29.174  1.00  1.080          H  
ATOM   3608  N   LYS A 230      -6.010  -7.899 -25.579  1.00  0.610          N  
ATOM   3609  CA  LYS A 230      -5.171  -8.107 -24.432  1.00  0.630          C  
ATOM   3610  C   LYS A 230      -4.102  -9.050 -24.916  1.00  0.520          C  
ATOM   3611  O   LYS A 230      -4.406 -10.094 -25.500  1.00  0.670          O  
ATOM   3612  CB  LYS A 230      -6.019  -8.690 -23.323  1.00  0.870          C  
ATOM   3613  CG  LYS A 230      -5.341  -8.955 -22.025  1.00  0.870          C  
ATOM   3614  CD  LYS A 230      -6.366  -9.421 -20.966  1.00  0.870          C  
ATOM   3615  CE  LYS A 230      -6.800 -10.836 -21.304  1.00  0.870          C  
ATOM   3616  NZ  LYS A 230      -7.649 -11.479 -20.330  1.00  0.870          N  
ATOM   3617  H   LYS A 230      -6.412  -8.700 -26.047  1.00  0.730          H  
ATOM   3618  HA  LYS A 230      -4.703  -7.173 -24.126  1.00  0.760          H  
ATOM   3619 1HB  LYS A 230      -6.851  -8.010 -23.124  1.00  1.050          H  
ATOM   3620 2HB  LYS A 230      -6.432  -9.607 -23.703  1.00  1.050          H  
ATOM   3621 1HG  LYS A 230      -4.616  -9.743 -22.190  1.00  1.050          H  
ATOM   3622 2HG  LYS A 230      -4.821  -8.066 -21.678  1.00  1.050          H  
ATOM   3623 1HD  LYS A 230      -5.914  -9.412 -19.971  1.00  1.050          H  
ATOM   3624 2HD  LYS A 230      -7.233  -8.758 -20.963  1.00  1.050          H  
ATOM   3625 1HE  LYS A 230      -7.343 -10.843 -22.232  1.00  1.050          H  
ATOM   3626 2HE  LYS A 230      -5.905 -11.427 -21.410  1.00  1.050          H  
ATOM   3627 1HZ  LYS A 230      -7.791 -12.411 -20.734  1.00  1.050          H  
ATOM   3628 2HZ  LYS A 230      -7.188 -11.572 -19.420  1.00  1.050          H  
ATOM   3629 3HZ  LYS A 230      -8.518 -10.995 -20.217  1.00  1.050          H  
ATOM   3630  N   MET A 231      -2.859  -8.691 -24.676  1.00  0.340          N  
ATOM   3631  CA  MET A 231      -1.780  -9.501 -25.189  1.00  0.290          C  
ATOM   3632  C   MET A 231      -1.026 -10.274 -24.140  1.00  0.220          C  
ATOM   3633  O   MET A 231      -0.455  -9.704 -23.209  1.00  0.310          O  
ATOM   3634  CB  MET A 231      -0.847  -8.596 -25.987  1.00  0.430          C  
ATOM   3635  CG  MET A 231      -1.544  -7.899 -27.172  1.00  0.430          C  
ATOM   3636  SD  MET A 231      -2.001  -9.017 -28.502  1.00  0.430          S  
ATOM   3637  CE  MET A 231      -0.417  -9.293 -29.302  1.00  0.430          C  
ATOM   3638  H   MET A 231      -2.671  -7.819 -24.170  1.00  0.410          H  
ATOM   3639  HA  MET A 231      -2.200 -10.234 -25.875  1.00  0.350          H  
ATOM   3640 1HB  MET A 231      -0.449  -7.816 -25.333  1.00  0.510          H  
ATOM   3641 2HB  MET A 231      -0.008  -9.167 -26.359  1.00  0.510          H  
ATOM   3642 1HG  MET A 231      -2.445  -7.399 -26.820  1.00  0.510          H  
ATOM   3643 2HG  MET A 231      -0.905  -7.154 -27.575  1.00  0.510          H  
ATOM   3644 1HE  MET A 231      -0.552  -9.974 -30.141  1.00  0.510          H  
ATOM   3645 2HE  MET A 231      -0.040  -8.350 -29.673  1.00  0.510          H  
ATOM   3646 3HE  MET A 231       0.293  -9.719 -28.599  1.00  0.510          H  
ATOM   3647  N   HIS A 232      -0.980 -11.582 -24.345  1.00  0.240          N  
ATOM   3648  CA  HIS A 232      -0.279 -12.515 -23.475  1.00  0.200          C  
ATOM   3649  C   HIS A 232       1.078 -12.729 -24.090  1.00  0.220          C  
ATOM   3650  O   HIS A 232       1.175 -13.312 -25.162  1.00  0.250          O  
ATOM   3651  CB  HIS A 232      -1.028 -13.843 -23.415  1.00  0.300          C  
ATOM   3652  CG  HIS A 232      -2.374 -13.783 -22.785  1.00  0.300          C  
ATOM   3653  ND1 HIS A 232      -2.594 -14.233 -21.526  1.00  0.300          N  
ATOM   3654  CD2 HIS A 232      -3.576 -13.327 -23.233  1.00  0.300          C  
ATOM   3655  CE1 HIS A 232      -3.860 -14.082 -21.214  1.00  0.300          C  
ATOM   3656  NE2 HIS A 232      -4.478 -13.543 -22.230  1.00  0.300          N  
ATOM   3657  H   HIS A 232      -1.487 -11.953 -25.140  1.00  0.290          H  
ATOM   3658  HA  HIS A 232      -0.153 -12.108 -22.473  1.00  0.240          H  
ATOM   3659 1HB  HIS A 232      -1.150 -14.239 -24.421  1.00  0.360          H  
ATOM   3660 2HB  HIS A 232      -0.436 -14.565 -22.858  1.00  0.360          H  
ATOM   3661  HD2 HIS A 232      -3.787 -12.890 -24.211  1.00  0.360          H  
ATOM   3662  HE1 HIS A 232      -4.325 -14.366 -20.268  1.00  0.360          H  
ATOM   3663  HE2 HIS A 232      -5.488 -13.338 -22.228  1.00  0.360          H  
ATOM   3664  N   THR A 233       2.112 -12.191 -23.471  1.00  0.220          N  
ATOM   3665  CA  THR A 233       3.427 -12.212 -24.102  1.00  0.230          C  
ATOM   3666  C   THR A 233       4.605 -12.610 -23.229  1.00  0.200          C  
ATOM   3667  O   THR A 233       4.517 -12.627 -21.995  1.00  0.250          O  
ATOM   3668  CB  THR A 233       3.720 -10.818 -24.640  1.00  0.320          C  
ATOM   3669  OG1 THR A 233       3.825  -9.897 -23.549  1.00  0.320          O  
ATOM   3670  CG2 THR A 233       2.671 -10.358 -25.583  1.00  0.320          C  
ATOM   3671  H   THR A 233       1.985 -11.726 -22.568  1.00  0.260          H  
ATOM   3672  HA  THR A 233       3.394 -12.911 -24.939  1.00  0.280          H  
ATOM   3673  HB  THR A 233       4.648 -10.841 -25.141  1.00  0.380          H  
ATOM   3674  HG1 THR A 233       3.007  -9.943 -23.020  1.00  0.380          H  
ATOM   3675 1HG2 THR A 233       2.944  -9.415 -25.915  1.00  0.380          H  
ATOM   3676 2HG2 THR A 233       2.608 -11.045 -26.411  1.00  0.380          H  
ATOM   3677 3HG2 THR A 233       1.721 -10.295 -25.092  1.00  0.380          H  
ATOM   3678  N   VAL A 234       5.746 -12.880 -23.881  1.00  0.190          N  
ATOM   3679  CA  VAL A 234       6.985 -13.084 -23.132  1.00  0.180          C  
ATOM   3680  C   VAL A 234       7.872 -11.897 -23.527  1.00  0.150          C  
ATOM   3681  O   VAL A 234       8.172 -11.711 -24.698  1.00  0.160          O  
ATOM   3682  CB  VAL A 234       7.691 -14.426 -23.466  1.00  0.260          C  
ATOM   3683  CG1 VAL A 234       8.979 -14.570 -22.583  1.00  0.260          C  
ATOM   3684  CG2 VAL A 234       6.734 -15.601 -23.253  1.00  0.260          C  
ATOM   3685  H   VAL A 234       5.727 -12.882 -24.909  1.00  0.230          H  
ATOM   3686  HA  VAL A 234       6.784 -13.050 -22.064  1.00  0.220          H  
ATOM   3687  HB  VAL A 234       8.008 -14.408 -24.508  1.00  0.310          H  
ATOM   3688 1HG1 VAL A 234       9.489 -15.501 -22.831  1.00  0.310          H  
ATOM   3689 2HG1 VAL A 234       9.652 -13.737 -22.756  1.00  0.310          H  
ATOM   3690 3HG1 VAL A 234       8.694 -14.584 -21.524  1.00  0.310          H  
ATOM   3691 1HG2 VAL A 234       7.234 -16.539 -23.499  1.00  0.310          H  
ATOM   3692 2HG2 VAL A 234       6.425 -15.613 -22.218  1.00  0.310          H  
ATOM   3693 3HG2 VAL A 234       5.861 -15.480 -23.895  1.00  0.310          H  
ATOM   3694  N   ASN A 235       8.202 -11.038 -22.572  1.00  0.140          N  
ATOM   3695  CA  ASN A 235       8.961  -9.799 -22.802  1.00  0.120          C  
ATOM   3696  C   ASN A 235       8.359  -8.935 -23.917  1.00  0.110          C  
ATOM   3697  O   ASN A 235       9.086  -8.246 -24.627  1.00  0.100          O  
ATOM   3698  CB  ASN A 235      10.442 -10.064 -23.100  1.00  0.180          C  
ATOM   3699  CG  ASN A 235      11.187 -10.607 -21.922  1.00  0.180          C  
ATOM   3700  OD1 ASN A 235      10.676 -10.465 -20.827  1.00  0.180          O  
ATOM   3701  ND2 ASN A 235      12.359 -11.135 -22.084  1.00  0.180          N  
ATOM   3702  H   ASN A 235       7.904 -11.271 -21.624  1.00  0.170          H  
ATOM   3703  HA  ASN A 235       8.909  -9.201 -21.892  1.00  0.140          H  
ATOM   3704 1HB  ASN A 235      10.530 -10.760 -23.923  1.00  0.210          H  
ATOM   3705 2HB  ASN A 235      10.909  -9.156 -23.418  1.00  0.210          H  
ATOM   3706 1HD2 ASN A 235      12.890 -11.456 -21.268  1.00  0.210          H  
ATOM   3707 2HD2 ASN A 235      12.775 -11.153 -23.005  1.00  0.210          H  
ATOM   3708  N   GLY A 236       7.039  -8.881 -24.021  1.00  0.120          N  
ATOM   3709  CA  GLY A 236       6.413  -8.082 -25.061  1.00  0.130          C  
ATOM   3710  C   GLY A 236       6.322  -8.754 -26.424  1.00  0.170          C  
ATOM   3711  O   GLY A 236       5.934  -8.116 -27.405  1.00  0.280          O  
ATOM   3712  H   GLY A 236       6.455  -9.392 -23.367  1.00  0.140          H  
ATOM   3713 1HA  GLY A 236       5.411  -7.799 -24.735  1.00  0.160          H  
ATOM   3714 2HA  GLY A 236       6.976  -7.177 -25.177  1.00  0.160          H  
ATOM   3715  N   TYR A 237       6.744 -10.001 -26.533  1.00  0.150          N  
ATOM   3716  CA  TYR A 237       6.691 -10.682 -27.809  1.00  0.170          C  
ATOM   3717  C   TYR A 237       5.573 -11.701 -27.808  1.00  0.230          C  
ATOM   3718  O   TYR A 237       5.348 -12.418 -26.823  1.00  0.270          O  
ATOM   3719  CB  TYR A 237       8.010 -11.373 -28.106  1.00  0.230          C  
ATOM   3720  CG  TYR A 237       9.190 -10.461 -28.348  1.00  0.230          C  
ATOM   3721  CD1 TYR A 237      10.088 -10.228 -27.330  1.00  0.230          C  
ATOM   3722  CD2 TYR A 237       9.382  -9.870 -29.592  1.00  0.230          C  
ATOM   3723  CE1 TYR A 237      11.186  -9.442 -27.543  1.00  0.230          C  
ATOM   3724  CE2 TYR A 237      10.479  -9.058 -29.804  1.00  0.230          C  
ATOM   3725  CZ  TYR A 237      11.388  -8.851 -28.784  1.00  0.230          C  
ATOM   3726  OH  TYR A 237      12.494  -8.048 -28.998  1.00  0.230          O  
ATOM   3727  H   TYR A 237       7.127 -10.499 -25.730  1.00  0.180          H  
ATOM   3728  HA  TYR A 237       6.480  -9.960 -28.600  1.00  0.200          H  
ATOM   3729 1HB  TYR A 237       8.255 -12.008 -27.261  1.00  0.280          H  
ATOM   3730 2HB  TYR A 237       7.896 -12.019 -28.960  1.00  0.280          H  
ATOM   3731  HD1 TYR A 237       9.933 -10.686 -26.357  1.00  0.280          H  
ATOM   3732  HD2 TYR A 237       8.670 -10.047 -30.401  1.00  0.280          H  
ATOM   3733  HE1 TYR A 237      11.897  -9.286 -26.732  1.00  0.280          H  
ATOM   3734  HE2 TYR A 237      10.632  -8.594 -30.778  1.00  0.280          H  
ATOM   3735  HH  TYR A 237      13.136  -8.151 -28.259  1.00  0.280          H  
ATOM   3736  N   VAL A 238       4.935 -11.857 -28.944  1.00  0.270          N  
ATOM   3737  CA  VAL A 238       3.840 -12.806 -29.004  1.00  0.370          C  
ATOM   3738  C   VAL A 238       4.108 -13.856 -30.083  1.00  0.280          C  
ATOM   3739  O   VAL A 238       4.904 -13.634 -30.996  1.00  0.730          O  
ATOM   3740  CB  VAL A 238       2.536 -11.999 -29.309  1.00  0.480          C  
ATOM   3741  CG1 VAL A 238       2.542 -11.504 -30.749  1.00  0.480          C  
ATOM   3742  CG2 VAL A 238       1.300 -12.776 -28.960  1.00  0.480          C  
ATOM   3743  H   VAL A 238       5.166 -11.236 -29.729  1.00  0.320          H  
ATOM   3744  HA  VAL A 238       3.736 -13.312 -28.042  1.00  0.440          H  
ATOM   3745  HB  VAL A 238       2.554 -11.109 -28.695  1.00  0.570          H  
ATOM   3746 1HG1 VAL A 238       1.667 -10.890 -30.933  1.00  0.570          H  
ATOM   3747 2HG1 VAL A 238       3.422 -10.928 -30.924  1.00  0.570          H  
ATOM   3748 3HG1 VAL A 238       2.531 -12.344 -31.433  1.00  0.570          H  
ATOM   3749 1HG2 VAL A 238       0.421 -12.168 -29.136  1.00  0.570          H  
ATOM   3750 2HG2 VAL A 238       1.220 -13.667 -29.542  1.00  0.570          H  
ATOM   3751 3HG2 VAL A 238       1.355 -13.034 -27.903  1.00  0.570          H  
ATOM   3752  N   ASN A 239       3.461 -15.010 -29.950  1.00  0.250          N  
ATOM   3753  CA  ASN A 239       3.449 -16.054 -30.973  1.00  0.530          C  
ATOM   3754  C   ASN A 239       4.790 -16.575 -31.509  1.00  0.350          C  
ATOM   3755  O   ASN A 239       4.940 -16.716 -32.722  1.00  0.390          O  
ATOM   3756  CB  ASN A 239       2.609 -15.581 -32.153  1.00  0.630          C  
ATOM   3757  CG  ASN A 239       1.168 -15.330 -31.788  1.00  0.630          C  
ATOM   3758  OD1 ASN A 239       0.564 -16.062 -30.998  1.00  0.630          O  
ATOM   3759  ND2 ASN A 239       0.598 -14.298 -32.362  1.00  0.630          N  
ATOM   3760  H   ASN A 239       2.918 -15.162 -29.093  1.00  0.300          H  
ATOM   3761  HA  ASN A 239       2.946 -16.917 -30.531  1.00  0.640          H  
ATOM   3762 1HB  ASN A 239       3.036 -14.667 -32.568  1.00  0.760          H  
ATOM   3763 2HB  ASN A 239       2.634 -16.335 -32.940  1.00  0.760          H  
ATOM   3764 1HD2 ASN A 239      -0.359 -14.080 -32.166  1.00  0.760          H  
ATOM   3765 2HD2 ASN A 239       1.121 -13.731 -33.001  1.00  0.760          H  
ATOM   3766  N   ARG A 240       5.742 -16.878 -30.618  1.00  0.330          N  
ATOM   3767  CA  ARG A 240       7.055 -17.448 -30.931  1.00  0.320          C  
ATOM   3768  C   ARG A 240       8.013 -16.527 -31.668  1.00  0.280          C  
ATOM   3769  O   ARG A 240       8.936 -17.003 -32.327  1.00  0.420          O  
ATOM   3770  CB  ARG A 240       6.909 -18.711 -31.767  1.00  0.450          C  
ATOM   3771  CG  ARG A 240       6.031 -19.750 -31.155  1.00  0.450          C  
ATOM   3772  CD  ARG A 240       5.972 -20.978 -31.954  1.00  0.450          C  
ATOM   3773  NE  ARG A 240       4.966 -21.866 -31.421  1.00  0.450          N  
ATOM   3774  CZ  ARG A 240       4.626 -23.073 -31.890  1.00  0.450          C  
ATOM   3775  NH1 ARG A 240       5.242 -23.614 -32.926  1.00  0.450          N  
ATOM   3776  NH2 ARG A 240       3.642 -23.694 -31.275  1.00  0.450          N  
ATOM   3777  H   ARG A 240       5.578 -16.691 -29.622  1.00  0.400          H  
ATOM   3778  HA  ARG A 240       7.513 -17.730 -29.991  1.00  0.380          H  
ATOM   3779 1HB  ARG A 240       6.556 -18.488 -32.765  1.00  0.540          H  
ATOM   3780 2HB  ARG A 240       7.892 -19.169 -31.874  1.00  0.540          H  
ATOM   3781 1HG  ARG A 240       6.421 -19.993 -30.176  1.00  0.540          H  
ATOM   3782 2HG  ARG A 240       5.014 -19.379 -31.052  1.00  0.540          H  
ATOM   3783 1HD  ARG A 240       5.710 -20.732 -32.983  1.00  0.540          H  
ATOM   3784 2HD  ARG A 240       6.935 -21.480 -31.923  1.00  0.540          H  
ATOM   3785  HE  ARG A 240       4.419 -21.530 -30.614  1.00  0.540          H  
ATOM   3786 1HH1 ARG A 240       5.992 -23.121 -33.385  1.00  0.540          H  
ATOM   3787 2HH1 ARG A 240       4.962 -24.523 -33.260  1.00  0.540          H  
ATOM   3788 1HH2 ARG A 240       3.193 -23.200 -30.481  1.00  0.540          H  
ATOM   3789 2HH2 ARG A 240       3.329 -24.602 -31.572  1.00  0.540          H  
ATOM   3790  N   SER A 241       7.860 -15.217 -31.530  1.00  0.370          N  
ATOM   3791  CA  SER A 241       8.834 -14.344 -32.150  1.00  0.460          C  
ATOM   3792  C   SER A 241      10.057 -14.017 -31.274  1.00  0.700          C  
ATOM   3793  O   SER A 241      11.149 -13.818 -31.803  1.00  1.710          O  
ATOM   3794  CB  SER A 241       8.144 -13.052 -32.528  1.00  0.610          C  
ATOM   3795  OG  SER A 241       7.783 -12.353 -31.383  1.00  0.610          O  
ATOM   3796  H   SER A 241       7.051 -14.802 -31.057  1.00  0.440          H  
ATOM   3797  HA  SER A 241       9.188 -14.828 -33.060  1.00  0.550          H  
ATOM   3798 1HB  SER A 241       8.792 -12.438 -33.152  1.00  0.730          H  
ATOM   3799 2HB  SER A 241       7.248 -13.283 -33.106  1.00  0.730          H  
ATOM   3800  HG  SER A 241       7.038 -11.791 -31.638  1.00  0.730          H  
ATOM   3801  N   LEU A 242       9.954 -14.106 -29.950  1.00  0.450          N  
ATOM   3802  CA  LEU A 242      11.047 -13.594 -29.120  1.00  0.380          C  
ATOM   3803  C   LEU A 242      12.415 -14.159 -29.533  1.00  0.410          C  
ATOM   3804  O   LEU A 242      12.661 -15.347 -29.343  1.00  0.600          O  
ATOM   3805  CB  LEU A 242      10.791 -13.981 -27.653  1.00  0.560          C  
ATOM   3806  CG  LEU A 242      11.667 -13.304 -26.539  1.00  0.560          C  
ATOM   3807  CD1 LEU A 242      10.919 -13.333 -25.277  1.00  0.560          C  
ATOM   3808  CD2 LEU A 242      12.895 -14.021 -26.316  1.00  0.560          C  
ATOM   3809  H   LEU A 242       9.074 -14.382 -29.541  1.00  0.540          H  
ATOM   3810  HA  LEU A 242      11.005 -12.522 -29.184  1.00  0.460          H  
ATOM   3811 1HB  LEU A 242       9.750 -13.786 -27.424  1.00  0.670          H  
ATOM   3812 2HB  LEU A 242      10.949 -15.048 -27.569  1.00  0.670          H  
ATOM   3813  HG  LEU A 242      11.889 -12.279 -26.805  1.00  0.670          H  
ATOM   3814 1HD1 LEU A 242      11.505 -12.866 -24.489  1.00  0.670          H  
ATOM   3815 2HD1 LEU A 242      10.021 -12.808 -25.419  1.00  0.670          H  
ATOM   3816 3HD1 LEU A 242      10.704 -14.361 -25.006  1.00  0.670          H  
ATOM   3817 1HD2 LEU A 242      13.446 -13.541 -25.512  1.00  0.670          H  
ATOM   3818 2HD2 LEU A 242      12.643 -15.031 -26.041  1.00  0.670          H  
ATOM   3819 3HD2 LEU A 242      13.513 -14.039 -27.178  1.00  0.670          H  
ATOM   3820  N   PRO A 243      13.349 -13.304 -30.011  1.00  0.340          N  
ATOM   3821  CA  PRO A 243      14.698 -13.609 -30.466  1.00  0.390          C  
ATOM   3822  C   PRO A 243      15.695 -13.712 -29.331  1.00  0.390          C  
ATOM   3823  O   PRO A 243      15.468 -13.132 -28.283  1.00  0.460          O  
ATOM   3824  CB  PRO A 243      15.020 -12.389 -31.328  1.00  0.580          C  
ATOM   3825  CG  PRO A 243      14.294 -11.257 -30.634  1.00  0.580          C  
ATOM   3826  CD  PRO A 243      13.030 -11.857 -30.107  1.00  0.580          C  
ATOM   3827  HA  PRO A 243      14.682 -14.533 -31.059  1.00  0.470          H  
ATOM   3828 1HB  PRO A 243      16.108 -12.236 -31.373  1.00  0.700          H  
ATOM   3829 2HB  PRO A 243      14.675 -12.557 -32.359  1.00  0.700          H  
ATOM   3830 1HG  PRO A 243      14.898 -10.867 -29.813  1.00  0.700          H  
ATOM   3831 2HG  PRO A 243      14.115 -10.420 -31.325  1.00  0.700          H  
ATOM   3832 1HD  PRO A 243      12.860 -11.432 -29.108  1.00  0.700          H  
ATOM   3833 2HD  PRO A 243      12.205 -11.666 -30.815  1.00  0.700          H  
ATOM   3834  N   GLY A 244      16.842 -14.340 -29.572  1.00  0.340          N  
ATOM   3835  CA  GLY A 244      17.988 -14.205 -28.661  1.00  0.300          C  
ATOM   3836  C   GLY A 244      18.162 -15.214 -27.523  1.00  0.260          C  
ATOM   3837  O   GLY A 244      19.231 -15.261 -26.908  1.00  0.250          O  
ATOM   3838  H   GLY A 244      16.945 -14.862 -30.433  1.00  0.410          H  
ATOM   3839 1HA  GLY A 244      18.895 -14.224 -29.267  1.00  0.360          H  
ATOM   3840 2HA  GLY A 244      17.956 -13.206 -28.228  1.00  0.360          H  
ATOM   3841  N   LEU A 245      17.168 -16.042 -27.234  1.00  0.250          N  
ATOM   3842  CA  LEU A 245      17.338 -16.971 -26.114  1.00  0.220          C  
ATOM   3843  C   LEU A 245      18.107 -18.211 -26.503  1.00  0.220          C  
ATOM   3844  O   LEU A 245      17.512 -19.275 -26.690  1.00  0.250          O  
ATOM   3845  CB  LEU A 245      16.002 -17.428 -25.515  1.00  0.320          C  
ATOM   3846  CG  LEU A 245      15.078 -16.358 -24.971  1.00  0.320          C  
ATOM   3847  CD1 LEU A 245      13.774 -17.057 -24.436  1.00  0.320          C  
ATOM   3848  CD2 LEU A 245      15.769 -15.507 -23.887  1.00  0.320          C  
ATOM   3849  H   LEU A 245      16.309 -16.012 -27.770  1.00  0.300          H  
ATOM   3850  HA  LEU A 245      17.920 -16.476 -25.343  1.00  0.260          H  
ATOM   3851 1HB  LEU A 245      15.446 -17.956 -26.293  1.00  0.380          H  
ATOM   3852 2HB  LEU A 245      16.210 -18.132 -24.709  1.00  0.380          H  
ATOM   3853  HG  LEU A 245      14.817 -15.717 -25.778  1.00  0.380          H  
ATOM   3854 1HD1 LEU A 245      13.070 -16.313 -24.080  1.00  0.380          H  
ATOM   3855 2HD1 LEU A 245      13.314 -17.627 -25.253  1.00  0.380          H  
ATOM   3856 3HD1 LEU A 245      14.029 -17.733 -23.619  1.00  0.380          H  
ATOM   3857 1HD2 LEU A 245      15.086 -14.738 -23.544  1.00  0.380          H  
ATOM   3858 2HD2 LEU A 245      16.057 -16.143 -23.051  1.00  0.380          H  
ATOM   3859 3HD2 LEU A 245      16.647 -15.022 -24.297  1.00  0.380          H  
ATOM   3860  N   ILE A 246      19.410 -18.051 -26.685  1.00  0.220          N  
ATOM   3861  CA  ILE A 246      20.270 -19.172 -27.039  1.00  0.240          C  
ATOM   3862  C   ILE A 246      21.345 -19.420 -25.984  1.00  0.250          C  
ATOM   3863  O   ILE A 246      22.039 -18.495 -25.557  1.00  0.270          O  
ATOM   3864  CB  ILE A 246      20.918 -19.005 -28.441  1.00  0.330          C  
ATOM   3865  CG1 ILE A 246      21.779 -20.297 -28.750  1.00  0.330          C  
ATOM   3866  CG2 ILE A 246      21.759 -17.715 -28.514  1.00  0.330          C  
ATOM   3867  CD1 ILE A 246      22.203 -20.503 -30.188  1.00  0.330          C  
ATOM   3868  H   ILE A 246      19.766 -17.099 -26.579  1.00  0.260          H  
ATOM   3869  HA  ILE A 246      19.652 -20.056 -27.086  1.00  0.290          H  
ATOM   3870  HB  ILE A 246      20.129 -18.950 -29.187  1.00  0.390          H  
ATOM   3871 1HG1 ILE A 246      22.676 -20.259 -28.143  1.00  0.390          H  
ATOM   3872 2HG1 ILE A 246      21.209 -21.167 -28.457  1.00  0.390          H  
ATOM   3873 1HG2 ILE A 246      22.184 -17.607 -29.505  1.00  0.390          H  
ATOM   3874 2HG2 ILE A 246      21.121 -16.856 -28.306  1.00  0.390          H  
ATOM   3875 3HG2 ILE A 246      22.567 -17.742 -27.789  1.00  0.390          H  
ATOM   3876 1HD1 ILE A 246      22.784 -21.427 -30.260  1.00  0.390          H  
ATOM   3877 2HD1 ILE A 246      21.320 -20.581 -30.821  1.00  0.390          H  
ATOM   3878 3HD1 ILE A 246      22.815 -19.671 -30.520  1.00  0.390          H  
ATOM   3879  N   GLY A 247      21.489 -20.678 -25.569  1.00  0.280          N  
ATOM   3880  CA  GLY A 247      22.522 -21.030 -24.607  1.00  0.330          C  
ATOM   3881  C   GLY A 247      23.517 -22.054 -25.161  1.00  0.300          C  
ATOM   3882  O   GLY A 247      23.442 -22.460 -26.333  1.00  0.420          O  
ATOM   3883  H   GLY A 247      20.866 -21.393 -25.956  1.00  0.340          H  
ATOM   3884 1HA  GLY A 247      23.059 -20.132 -24.313  1.00  0.400          H  
ATOM   3885 2HA  GLY A 247      22.054 -21.425 -23.708  1.00  0.400          H  
ATOM   3886  N   CYS A 248      24.459 -22.453 -24.298  1.00  0.410          N  
ATOM   3887  CA  CYS A 248      25.530 -23.401 -24.606  1.00  0.470          C  
ATOM   3888  C   CYS A 248      25.064 -24.806 -24.338  1.00  0.430          C  
ATOM   3889  O   CYS A 248      24.105 -24.992 -23.595  1.00  0.660          O  
ATOM   3890  CB  CYS A 248      26.784 -23.080 -23.795  1.00  0.630          C  
ATOM   3891  SG  CYS A 248      27.544 -21.483 -24.231  1.00  0.630          S  
ATOM   3892  H   CYS A 248      24.426 -22.064 -23.364  1.00  0.490          H  
ATOM   3893  HA  CYS A 248      25.782 -23.335 -25.662  1.00  0.560          H  
ATOM   3894 1HB  CYS A 248      26.529 -23.047 -22.740  1.00  0.760          H  
ATOM   3895 2HB  CYS A 248      27.521 -23.864 -23.926  1.00  0.760          H  
ATOM   3896  N   HIS A 249      25.731 -25.805 -24.909  1.00  0.610          N  
ATOM   3897  CA  HIS A 249      25.198 -27.142 -24.758  1.00  0.680          C  
ATOM   3898  C   HIS A 249      25.249 -27.721 -23.352  1.00  0.680          C  
ATOM   3899  O   HIS A 249      24.373 -27.449 -22.545  1.00  1.500          O  
ATOM   3900  CB  HIS A 249      25.951 -28.069 -25.717  1.00  0.920          C  
ATOM   3901  CG  HIS A 249      25.482 -29.488 -25.714  1.00  0.920          C  
ATOM   3902  ND1 HIS A 249      26.255 -30.526 -26.200  1.00  0.920          N  
ATOM   3903  CD2 HIS A 249      24.328 -30.044 -25.301  1.00  0.920          C  
ATOM   3904  CE1 HIS A 249      25.585 -31.657 -26.070  1.00  0.920          C  
ATOM   3905  NE2 HIS A 249      24.421 -31.381 -25.520  1.00  0.920          N  
ATOM   3906  H   HIS A 249      26.559 -25.630 -25.471  1.00  0.730          H  
ATOM   3907  HA  HIS A 249      24.161 -27.138 -25.048  1.00  0.820          H  
ATOM   3908 1HB  HIS A 249      25.852 -27.675 -26.725  1.00  1.110          H  
ATOM   3909 2HB  HIS A 249      27.011 -28.058 -25.482  1.00  1.110          H  
ATOM   3910  HD2 HIS A 249      23.478 -29.538 -24.870  1.00  1.110          H  
ATOM   3911  HE1 HIS A 249      25.936 -32.647 -26.358  1.00  1.110          H  
ATOM   3912  HE2 HIS A 249      23.663 -32.029 -25.264  1.00  1.110          H  
ATOM   3913  N   ARG A 250      26.331 -28.313 -22.908  1.00  0.880          N  
ATOM   3914  CA  ARG A 250      26.217 -28.884 -21.562  1.00  0.880          C  
ATOM   3915  C   ARG A 250      26.546 -27.922 -20.438  1.00  0.740          C  
ATOM   3916  O   ARG A 250      27.457 -28.169 -19.649  1.00  0.770          O  
ATOM   3917  CB  ARG A 250      27.096 -30.111 -21.421  1.00  1.230          C  
ATOM   3918  CG  ARG A 250      26.687 -31.270 -22.284  1.00  1.230          C  
ATOM   3919  CD  ARG A 250      27.561 -32.441 -22.081  1.00  1.230          C  
ATOM   3920  NE  ARG A 250      27.132 -33.574 -22.885  1.00  1.230          N  
ATOM   3921  CZ  ARG A 250      27.762 -34.766 -22.959  1.00  1.230          C  
ATOM   3922  NH1 ARG A 250      28.875 -34.982 -22.279  1.00  1.230          N  
ATOM   3923  NH2 ARG A 250      27.256 -35.721 -23.723  1.00  1.230          N  
ATOM   3924  H   ARG A 250      27.135 -28.470 -23.493  1.00  1.060          H  
ATOM   3925  HA  ARG A 250      25.184 -29.211 -21.428  1.00  1.060          H  
ATOM   3926 1HB  ARG A 250      28.123 -29.855 -21.670  1.00  1.480          H  
ATOM   3927 2HB  ARG A 250      27.081 -30.454 -20.386  1.00  1.480          H  
ATOM   3928 1HG  ARG A 250      25.661 -31.545 -22.063  1.00  1.480          H  
ATOM   3929 2HG  ARG A 250      26.760 -30.979 -23.326  1.00  1.480          H  
ATOM   3930 1HD  ARG A 250      28.580 -32.180 -22.366  1.00  1.480          H  
ATOM   3931 2HD  ARG A 250      27.532 -32.733 -21.031  1.00  1.480          H  
ATOM   3932  HE  ARG A 250      26.280 -33.462 -23.422  1.00  1.480          H  
ATOM   3933 1HH1 ARG A 250      29.268 -34.257 -21.698  1.00  1.480          H  
ATOM   3934 2HH1 ARG A 250      29.349 -35.874 -22.343  1.00  1.480          H  
ATOM   3935 1HH2 ARG A 250      26.403 -35.555 -24.241  1.00  1.480          H  
ATOM   3936 2HH2 ARG A 250      27.717 -36.617 -23.787  1.00  1.480          H  
ATOM   3937  N   LYS A 251      25.774 -26.856 -20.343  1.00  0.660          N  
ATOM   3938  CA  LYS A 251      25.943 -25.814 -19.353  1.00  0.570          C  
ATOM   3939  C   LYS A 251      24.620 -25.427 -18.751  1.00  0.470          C  
ATOM   3940  O   LYS A 251      23.561 -25.538 -19.391  1.00  0.440          O  
ATOM   3941  CB  LYS A 251      26.620 -24.568 -19.946  1.00  0.830          C  
ATOM   3942  CG  LYS A 251      28.029 -24.806 -20.490  1.00  0.830          C  
ATOM   3943  CD  LYS A 251      28.994 -25.116 -19.336  1.00  0.830          C  
ATOM   3944  CE  LYS A 251      30.386 -25.346 -19.796  1.00  0.830          C  
ATOM   3945  NZ  LYS A 251      31.242 -25.798 -18.671  1.00  0.830          N  
ATOM   3946  H   LYS A 251      25.026 -26.797 -21.029  1.00  0.790          H  
ATOM   3947  HA  LYS A 251      26.544 -26.202 -18.537  1.00  0.680          H  
ATOM   3948 1HB  LYS A 251      26.003 -24.192 -20.761  1.00  1.000          H  
ATOM   3949 2HB  LYS A 251      26.668 -23.779 -19.188  1.00  1.000          H  
ATOM   3950 1HG  LYS A 251      28.022 -25.629 -21.202  1.00  1.000          H  
ATOM   3951 2HG  LYS A 251      28.368 -23.909 -21.013  1.00  1.000          H  
ATOM   3952 1HD  LYS A 251      28.978 -24.312 -18.602  1.00  1.000          H  
ATOM   3953 2HD  LYS A 251      28.699 -26.031 -18.842  1.00  1.000          H  
ATOM   3954 1HE  LYS A 251      30.377 -26.118 -20.561  1.00  1.000          H  
ATOM   3955 2HE  LYS A 251      30.799 -24.435 -20.217  1.00  1.000          H  
ATOM   3956 1HZ  LYS A 251      32.191 -25.983 -19.011  1.00  1.000          H  
ATOM   3957 2HZ  LYS A 251      31.274 -25.099 -17.955  1.00  1.000          H  
ATOM   3958 3HZ  LYS A 251      30.877 -26.656 -18.289  1.00  1.000          H  
ATOM   3959  N   SER A 252      24.673 -25.010 -17.492  1.00  0.460          N  
ATOM   3960  CA  SER A 252      23.475 -24.537 -16.857  1.00  0.440          C  
ATOM   3961  C   SER A 252      23.222 -23.107 -17.261  1.00  0.370          C  
ATOM   3962  O   SER A 252      24.148 -22.324 -17.478  1.00  0.420          O  
ATOM   3963  CB  SER A 252      23.596 -24.641 -15.351  1.00  0.620          C  
ATOM   3964  OG  SER A 252      24.612 -23.806 -14.874  1.00  0.620          O  
ATOM   3965  H   SER A 252      25.549 -24.968 -16.989  1.00  0.550          H  
ATOM   3966  HA  SER A 252      22.638 -25.142 -17.188  1.00  0.530          H  
ATOM   3967 1HB  SER A 252      22.645 -24.357 -14.898  1.00  0.750          H  
ATOM   3968 2HB  SER A 252      23.797 -25.673 -15.070  1.00  0.750          H  
ATOM   3969  HG  SER A 252      24.635 -23.932 -13.919  1.00  0.750          H  
ATOM   3970  N   VAL A 253      21.954 -22.760 -17.292  1.00  0.320          N  
ATOM   3971  CA  VAL A 253      21.491 -21.420 -17.591  1.00  0.290          C  
ATOM   3972  C   VAL A 253      20.515 -20.963 -16.534  1.00  0.300          C  
ATOM   3973  O   VAL A 253      19.668 -21.729 -16.060  1.00  0.330          O  
ATOM   3974  CB  VAL A 253      20.891 -21.332 -19.016  1.00  0.420          C  
ATOM   3975  CG1 VAL A 253      20.328 -19.941 -19.280  1.00  0.420          C  
ATOM   3976  CG2 VAL A 253      22.003 -21.615 -20.038  1.00  0.420          C  
ATOM   3977  H   VAL A 253      21.273 -23.498 -17.092  1.00  0.380          H  
ATOM   3978  HA  VAL A 253      22.349 -20.743 -17.562  1.00  0.350          H  
ATOM   3979  HB  VAL A 253      20.078 -22.056 -19.123  1.00  0.500          H  
ATOM   3980 1HG1 VAL A 253      19.924 -19.911 -20.287  1.00  0.500          H  
ATOM   3981 2HG1 VAL A 253      19.535 -19.715 -18.578  1.00  0.500          H  
ATOM   3982 3HG1 VAL A 253      21.112 -19.203 -19.181  1.00  0.500          H  
ATOM   3983 1HG2 VAL A 253      21.612 -21.537 -21.032  1.00  0.500          H  
ATOM   3984 2HG2 VAL A 253      22.804 -20.886 -19.909  1.00  0.500          H  
ATOM   3985 3HG2 VAL A 253      22.406 -22.617 -19.886  1.00  0.500          H  
ATOM   3986  N   TYR A 254      20.669 -19.726 -16.107  1.00  0.310          N  
ATOM   3987  CA  TYR A 254      19.779 -19.225 -15.092  1.00  0.320          C  
ATOM   3988  C   TYR A 254      18.747 -18.293 -15.666  1.00  0.320          C  
ATOM   3989  O   TYR A 254      19.057 -17.413 -16.479  1.00  0.420          O  
ATOM   3990  CB  TYR A 254      20.602 -18.550 -14.014  1.00  0.440          C  
ATOM   3991  CG  TYR A 254      21.414 -19.557 -13.287  1.00  0.440          C  
ATOM   3992  CD1 TYR A 254      22.687 -19.916 -13.748  1.00  0.440          C  
ATOM   3993  CD2 TYR A 254      20.883 -20.153 -12.179  1.00  0.440          C  
ATOM   3994  CE1 TYR A 254      23.398 -20.882 -13.078  1.00  0.440          C  
ATOM   3995  CE2 TYR A 254      21.592 -21.101 -11.519  1.00  0.440          C  
ATOM   3996  CZ  TYR A 254      22.840 -21.473 -11.956  1.00  0.440          C  
ATOM   3997  OH  TYR A 254      23.510 -22.466 -11.284  1.00  0.440          O  
ATOM   3998  H   TYR A 254      21.383 -19.117 -16.527  1.00  0.370          H  
ATOM   3999  HA  TYR A 254      19.242 -20.060 -14.643  1.00  0.380          H  
ATOM   4000 1HB  TYR A 254      21.266 -17.822 -14.458  1.00  0.530          H  
ATOM   4001 2HB  TYR A 254      19.950 -18.037 -13.306  1.00  0.530          H  
ATOM   4002  HD1 TYR A 254      23.107 -19.445 -14.640  1.00  0.530          H  
ATOM   4003  HD2 TYR A 254      19.886 -19.875 -11.831  1.00  0.530          H  
ATOM   4004  HE1 TYR A 254      24.378 -21.184 -13.427  1.00  0.530          H  
ATOM   4005  HE2 TYR A 254      21.163 -21.579 -10.640  1.00  0.530          H  
ATOM   4006  HH  TYR A 254      22.861 -22.970 -10.748  1.00  0.530          H  
ATOM   4007  N   TRP A 255      17.509 -18.500 -15.257  1.00  0.200          N  
ATOM   4008  CA  TRP A 255      16.441 -17.630 -15.673  1.00  0.210          C  
ATOM   4009  C   TRP A 255      15.838 -16.874 -14.512  1.00  0.230          C  
ATOM   4010  O   TRP A 255      15.398 -17.433 -13.497  1.00  0.370          O  
ATOM   4011  CB  TRP A 255      15.313 -18.390 -16.380  1.00  0.290          C  
ATOM   4012  CG  TRP A 255      15.596 -18.909 -17.773  1.00  0.290          C  
ATOM   4013  CD1 TRP A 255      16.725 -18.802 -18.535  1.00  0.290          C  
ATOM   4014  CD2 TRP A 255      14.646 -19.611 -18.583  1.00  0.290          C  
ATOM   4015  NE1 TRP A 255      16.523 -19.404 -19.758  1.00  0.290          N  
ATOM   4016  CE2 TRP A 255      15.270 -19.896 -19.800  1.00  0.290          C  
ATOM   4017  CE3 TRP A 255      13.330 -20.010 -18.385  1.00  0.290          C  
ATOM   4018  CZ2 TRP A 255      14.627 -20.563 -20.803  1.00  0.290          C  
ATOM   4019  CZ3 TRP A 255      12.694 -20.674 -19.400  1.00  0.290          C  
ATOM   4020  CH2 TRP A 255      13.336 -20.942 -20.575  1.00  0.290          C  
ATOM   4021  H   TRP A 255      17.320 -19.274 -14.624  1.00  0.240          H  
ATOM   4022  HA  TRP A 255      16.839 -16.899 -16.370  1.00  0.250          H  
ATOM   4023 1HB  TRP A 255      15.027 -19.241 -15.762  1.00  0.350          H  
ATOM   4024 2HB  TRP A 255      14.449 -17.737 -16.450  1.00  0.350          H  
ATOM   4025  HD1 TRP A 255      17.640 -18.316 -18.236  1.00  0.350          H  
ATOM   4026  HE1 TRP A 255      17.171 -19.481 -20.528  1.00  0.350          H  
ATOM   4027  HE3 TRP A 255      12.816 -19.797 -17.448  1.00  0.350          H  
ATOM   4028  HZ2 TRP A 255      15.110 -20.787 -21.753  1.00  0.350          H  
ATOM   4029  HZ3 TRP A 255      11.670 -20.980 -19.236  1.00  0.350          H  
ATOM   4030  HH2 TRP A 255      12.814 -21.468 -21.356  1.00  0.350          H  
ATOM   4031  N   HIS A 256      15.729 -15.587 -14.711  1.00  0.180          N  
ATOM   4032  CA  HIS A 256      15.083 -14.730 -13.753  1.00  0.170          C  
ATOM   4033  C   HIS A 256      13.713 -14.536 -14.310  1.00  0.170          C  
ATOM   4034  O   HIS A 256      13.556 -14.150 -15.467  1.00  0.200          O  
ATOM   4035  CB  HIS A 256      15.825 -13.428 -13.559  1.00  0.240          C  
ATOM   4036  CG  HIS A 256      17.136 -13.609 -12.910  1.00  0.240          C  
ATOM   4037  ND1 HIS A 256      17.246 -13.842 -11.561  1.00  0.240          N  
ATOM   4038  CD2 HIS A 256      18.400 -13.602 -13.403  1.00  0.240          C  
ATOM   4039  CE1 HIS A 256      18.519 -13.969 -11.236  1.00  0.240          C  
ATOM   4040  NE2 HIS A 256      19.249 -13.824 -12.338  1.00  0.240          N  
ATOM   4041  H   HIS A 256      16.126 -15.192 -15.570  1.00  0.220          H  
ATOM   4042  HA  HIS A 256      14.993 -15.219 -12.784  1.00  0.200          H  
ATOM   4043 1HB  HIS A 256      15.970 -13.004 -14.506  1.00  0.290          H  
ATOM   4044 2HB  HIS A 256      15.227 -12.742 -12.964  1.00  0.290          H  
ATOM   4045  HD1 HIS A 256      16.482 -13.675 -10.908  1.00  0.290          H  
ATOM   4046  HD2 HIS A 256      18.800 -13.458 -14.410  1.00  0.290          H  
ATOM   4047  HE1 HIS A 256      18.805 -14.155 -10.204  1.00  0.290          H  
ATOM   4048  N   VAL A 257      12.729 -14.962 -13.564  1.00  0.160          N  
ATOM   4049  CA  VAL A 257      11.384 -14.947 -14.061  1.00  0.210          C  
ATOM   4050  C   VAL A 257      10.465 -14.034 -13.294  1.00  0.180          C  
ATOM   4051  O   VAL A 257      10.312 -14.124 -12.072  1.00  0.210          O  
ATOM   4052  CB  VAL A 257      10.876 -16.390 -14.097  1.00  0.270          C  
ATOM   4053  CG1 VAL A 257       9.467 -16.433 -14.510  1.00  0.270          C  
ATOM   4054  CG2 VAL A 257      11.752 -17.201 -15.079  1.00  0.270          C  
ATOM   4055  H   VAL A 257      12.918 -15.305 -12.618  1.00  0.190          H  
ATOM   4056  HA  VAL A 257      11.407 -14.591 -15.089  1.00  0.250          H  
ATOM   4057  HB  VAL A 257      10.959 -16.812 -13.150  1.00  0.330          H  
ATOM   4058 1HG1 VAL A 257       9.168 -17.452 -14.535  1.00  0.330          H  
ATOM   4059 2HG1 VAL A 257       8.837 -15.884 -13.806  1.00  0.330          H  
ATOM   4060 3HG1 VAL A 257       9.384 -15.999 -15.468  1.00  0.330          H  
ATOM   4061 1HG2 VAL A 257      11.418 -18.225 -15.111  1.00  0.330          H  
ATOM   4062 2HG2 VAL A 257      11.683 -16.765 -16.074  1.00  0.330          H  
ATOM   4063 3HG2 VAL A 257      12.784 -17.179 -14.748  1.00  0.330          H  
ATOM   4064  N   ILE A 258       9.855 -13.133 -14.041  1.00  0.170          N  
ATOM   4065  CA  ILE A 258       8.950 -12.162 -13.483  1.00  0.160          C  
ATOM   4066  C   ILE A 258       7.566 -12.331 -14.076  1.00  0.140          C  
ATOM   4067  O   ILE A 258       7.411 -12.292 -15.290  1.00  0.150          O  
ATOM   4068  CB  ILE A 258       9.451 -10.732 -13.789  1.00  0.230          C  
ATOM   4069  CG1 ILE A 258      10.863 -10.504 -13.166  1.00  0.230          C  
ATOM   4070  CG2 ILE A 258       8.442  -9.721 -13.260  1.00  0.230          C  
ATOM   4071  CD1 ILE A 258      11.568  -9.243 -13.648  1.00  0.230          C  
ATOM   4072  H   ILE A 258      10.027 -13.148 -15.053  1.00  0.200          H  
ATOM   4073  HA  ILE A 258       8.896 -12.302 -12.410  1.00  0.190          H  
ATOM   4074  HB  ILE A 258       9.554 -10.605 -14.864  1.00  0.270          H  
ATOM   4075 1HG1 ILE A 258      10.762 -10.447 -12.084  1.00  0.270          H  
ATOM   4076 2HG1 ILE A 258      11.501 -11.349 -13.407  1.00  0.270          H  
ATOM   4077 1HG2 ILE A 258       8.778  -8.738 -13.473  1.00  0.270          H  
ATOM   4078 2HG2 ILE A 258       7.469  -9.862 -13.722  1.00  0.270          H  
ATOM   4079 3HG2 ILE A 258       8.338  -9.849 -12.198  1.00  0.270          H  
ATOM   4080 1HD1 ILE A 258      12.544  -9.171 -13.157  1.00  0.270          H  
ATOM   4081 2HD1 ILE A 258      11.709  -9.296 -14.731  1.00  0.270          H  
ATOM   4082 3HD1 ILE A 258      10.995  -8.362 -13.408  1.00  0.270          H  
ATOM   4083  N   GLY A 259       6.561 -12.522 -13.249  1.00  0.130          N  
ATOM   4084  CA  GLY A 259       5.200 -12.576 -13.786  1.00  0.140          C  
ATOM   4085  C   GLY A 259       4.643 -11.173 -13.708  1.00  0.160          C  
ATOM   4086  O   GLY A 259       5.032 -10.469 -12.789  1.00  0.230          O  
ATOM   4087  H   GLY A 259       6.766 -12.610 -12.250  1.00  0.160          H  
ATOM   4088 1HA  GLY A 259       5.195 -12.940 -14.810  1.00  0.170          H  
ATOM   4089 2HA  GLY A 259       4.584 -13.234 -13.182  1.00  0.170          H  
ATOM   4090  N   MET A 260       3.706 -10.783 -14.580  1.00  0.140          N  
ATOM   4091  CA  MET A 260       3.036  -9.479 -14.428  1.00  0.170          C  
ATOM   4092  C   MET A 260       1.642  -9.417 -15.070  1.00  0.170          C  
ATOM   4093  O   MET A 260       1.371 -10.020 -16.109  1.00  0.210          O  
ATOM   4094  CB  MET A 260       3.895  -8.316 -14.949  1.00  0.230          C  
ATOM   4095  CG  MET A 260       3.260  -6.899 -14.777  1.00  0.230          C  
ATOM   4096  SD  MET A 260       4.284  -5.569 -15.343  1.00  0.230          S  
ATOM   4097  CE  MET A 260       4.060  -5.670 -17.097  1.00  0.230          C  
ATOM   4098  H   MET A 260       3.493 -11.402 -15.368  1.00  0.170          H  
ATOM   4099  HA  MET A 260       2.892  -9.311 -13.361  1.00  0.200          H  
ATOM   4100 1HB  MET A 260       4.851  -8.314 -14.424  1.00  0.270          H  
ATOM   4101 2HB  MET A 260       4.093  -8.448 -15.963  1.00  0.270          H  
ATOM   4102 1HG  MET A 260       2.344  -6.827 -15.355  1.00  0.270          H  
ATOM   4103 2HG  MET A 260       3.023  -6.722 -13.727  1.00  0.270          H  
ATOM   4104 1HE  MET A 260       4.627  -4.877 -17.573  1.00  0.270          H  
ATOM   4105 2HE  MET A 260       4.401  -6.631 -17.462  1.00  0.270          H  
ATOM   4106 3HE  MET A 260       3.000  -5.542 -17.340  1.00  0.270          H  
ATOM   4107  N   GLY A 261       0.772  -8.631 -14.460  1.00  0.190          N  
ATOM   4108  CA  GLY A 261      -0.548  -8.356 -14.998  1.00  0.200          C  
ATOM   4109  C   GLY A 261      -1.254  -7.469 -14.001  1.00  0.190          C  
ATOM   4110  O   GLY A 261      -0.738  -7.247 -12.907  1.00  0.200          O  
ATOM   4111  H   GLY A 261       1.033  -8.185 -13.592  1.00  0.230          H  
ATOM   4112 1HA  GLY A 261      -0.469  -7.853 -15.966  1.00  0.240          H  
ATOM   4113 2HA  GLY A 261      -1.100  -9.284 -15.140  1.00  0.240          H  
ATOM   4114  N   THR A 262      -2.430  -6.965 -14.358  1.00  0.190          N  
ATOM   4115  CA  THR A 262      -3.181  -6.109 -13.450  1.00  0.200          C  
ATOM   4116  C   THR A 262      -4.450  -6.795 -12.984  1.00  0.160          C  
ATOM   4117  O   THR A 262      -5.224  -6.245 -12.192  1.00  0.150          O  
ATOM   4118  CB  THR A 262      -3.476  -4.754 -14.097  1.00  0.280          C  
ATOM   4119  OG1 THR A 262      -4.255  -4.927 -15.292  1.00  0.280          O  
ATOM   4120  CG2 THR A 262      -2.142  -4.092 -14.435  1.00  0.280          C  
ATOM   4121  H   THR A 262      -2.804  -7.142 -15.284  1.00  0.230          H  
ATOM   4122  HA  THR A 262      -2.571  -5.926 -12.570  1.00  0.240          H  
ATOM   4123  HB  THR A 262      -4.027  -4.133 -13.407  1.00  0.330          H  
ATOM   4124  HG1 THR A 262      -5.177  -5.098 -15.040  1.00  0.330          H  
ATOM   4125 1HG2 THR A 262      -2.300  -3.139 -14.878  1.00  0.330          H  
ATOM   4126 2HG2 THR A 262      -1.569  -3.967 -13.524  1.00  0.330          H  
ATOM   4127 3HG2 THR A 262      -1.582  -4.712 -15.131  1.00  0.330          H  
ATOM   4128  N   THR A 263      -4.624  -8.023 -13.453  1.00  0.170          N  
ATOM   4129  CA  THR A 263      -5.749  -8.882 -13.154  1.00  0.190          C  
ATOM   4130  C   THR A 263      -5.164 -10.194 -12.606  1.00  0.200          C  
ATOM   4131  O   THR A 263      -4.054 -10.564 -12.992  1.00  0.220          O  
ATOM   4132  CB  THR A 263      -6.549  -9.123 -14.457  1.00  0.260          C  
ATOM   4133  OG1 THR A 263      -5.681  -9.739 -15.424  1.00  0.260          O  
ATOM   4134  CG2 THR A 263      -7.065  -7.800 -15.009  1.00  0.260          C  
ATOM   4135  H   THR A 263      -3.923  -8.387 -14.081  1.00  0.200          H  
ATOM   4136  HA  THR A 263      -6.378  -8.398 -12.408  1.00  0.230          H  
ATOM   4137  HB  THR A 263      -7.384  -9.780 -14.270  1.00  0.310          H  
ATOM   4138  HG1 THR A 263      -6.208 -10.220 -16.091  1.00  0.310          H  
ATOM   4139 1HG2 THR A 263      -7.620  -7.980 -15.927  1.00  0.310          H  
ATOM   4140 2HG2 THR A 263      -7.718  -7.340 -14.274  1.00  0.310          H  
ATOM   4141 3HG2 THR A 263      -6.238  -7.134 -15.220  1.00  0.310          H  
ATOM   4142  N   PRO A 264      -5.899 -10.982 -11.797  1.00  0.230          N  
ATOM   4143  CA  PRO A 264      -5.452 -12.244 -11.209  1.00  0.290          C  
ATOM   4144  C   PRO A 264      -5.449 -13.446 -12.156  1.00  0.520          C  
ATOM   4145  O   PRO A 264      -6.139 -14.437 -11.916  1.00  1.440          O  
ATOM   4146  CB  PRO A 264      -6.466 -12.427 -10.074  1.00  0.430          C  
ATOM   4147  CG  PRO A 264      -7.732 -11.797 -10.592  1.00  0.430          C  
ATOM   4148  CD  PRO A 264      -7.258 -10.573 -11.376  1.00  0.430          C  
ATOM   4149  HA  PRO A 264      -4.455 -12.103 -10.787  1.00  0.350          H  
ATOM   4150 1HB  PRO A 264      -6.597 -13.495  -9.834  1.00  0.520          H  
ATOM   4151 2HB  PRO A 264      -6.096 -11.951  -9.150  1.00  0.520          H  
ATOM   4152 1HG  PRO A 264      -8.284 -12.525 -11.212  1.00  0.520          H  
ATOM   4153 2HG  PRO A 264      -8.394 -11.547  -9.742  1.00  0.520          H  
ATOM   4154 1HD  PRO A 264      -7.924 -10.410 -12.221  1.00  0.520          H  
ATOM   4155 2HD  PRO A 264      -7.211  -9.700 -10.704  1.00  0.520          H  
ATOM   4156  N   GLU A 265      -4.681 -13.352 -13.228  1.00  0.420          N  
ATOM   4157  CA  GLU A 265      -4.568 -14.455 -14.174  1.00  0.340          C  
ATOM   4158  C   GLU A 265      -3.377 -15.315 -13.791  1.00  0.470          C  
ATOM   4159  O   GLU A 265      -2.415 -14.812 -13.227  1.00  0.970          O  
ATOM   4160  CB  GLU A 265      -4.463 -13.935 -15.598  1.00  0.510          C  
ATOM   4161  CG  GLU A 265      -5.700 -13.158 -15.996  1.00  0.510          C  
ATOM   4162  CD  GLU A 265      -5.742 -12.764 -17.418  1.00  0.510          C  
ATOM   4163  OE1 GLU A 265      -4.879 -13.172 -18.147  1.00  0.510          O  
ATOM   4164  OE2 GLU A 265      -6.650 -12.041 -17.782  1.00  0.510          O  
ATOM   4165  H   GLU A 265      -4.161 -12.485 -13.380  1.00  0.500          H  
ATOM   4166  HA  GLU A 265      -5.464 -15.071 -14.105  1.00  0.410          H  
ATOM   4167 1HB  GLU A 265      -3.598 -13.277 -15.689  1.00  0.610          H  
ATOM   4168 2HB  GLU A 265      -4.327 -14.767 -16.291  1.00  0.610          H  
ATOM   4169 1HG  GLU A 265      -6.573 -13.769 -15.776  1.00  0.610          H  
ATOM   4170 2HG  GLU A 265      -5.757 -12.273 -15.372  1.00  0.610          H  
ATOM   4171  N   VAL A 266      -3.428 -16.599 -14.105  1.00  0.320          N  
ATOM   4172  CA  VAL A 266      -2.345 -17.522 -13.760  1.00  0.470          C  
ATOM   4173  C   VAL A 266      -1.813 -18.251 -14.973  1.00  0.270          C  
ATOM   4174  O   VAL A 266      -2.586 -18.639 -15.841  1.00  0.350          O  
ATOM   4175  CB  VAL A 266      -2.835 -18.552 -12.714  1.00  0.600          C  
ATOM   4176  CG1 VAL A 266      -1.744 -19.552 -12.361  1.00  0.600          C  
ATOM   4177  CG2 VAL A 266      -3.256 -17.832 -11.478  1.00  0.600          C  
ATOM   4178  H   VAL A 266      -4.245 -16.952 -14.587  1.00  0.380          H  
ATOM   4179  HA  VAL A 266      -1.522 -16.951 -13.327  1.00  0.560          H  
ATOM   4180  HB  VAL A 266      -3.678 -19.110 -13.121  1.00  0.720          H  
ATOM   4181 1HG1 VAL A 266      -2.145 -20.210 -11.636  1.00  0.720          H  
ATOM   4182 2HG1 VAL A 266      -1.429 -20.128 -13.228  1.00  0.720          H  
ATOM   4183 3HG1 VAL A 266      -0.880 -19.024 -11.940  1.00  0.720          H  
ATOM   4184 1HG2 VAL A 266      -3.609 -18.550 -10.740  1.00  0.720          H  
ATOM   4185 2HG2 VAL A 266      -2.403 -17.281 -11.078  1.00  0.720          H  
ATOM   4186 3HG2 VAL A 266      -4.058 -17.135 -11.715  1.00  0.720          H  
ATOM   4187  N   HIS A 267      -0.498 -18.447 -15.026  1.00  0.220          N  
ATOM   4188  CA  HIS A 267       0.114 -19.166 -16.128  1.00  0.160          C  
ATOM   4189  C   HIS A 267       0.955 -20.347 -15.630  1.00  0.170          C  
ATOM   4190  O   HIS A 267       1.591 -20.296 -14.568  1.00  0.240          O  
ATOM   4191  CB  HIS A 267       1.010 -18.219 -16.916  1.00  0.250          C  
ATOM   4192  CG  HIS A 267       0.290 -17.013 -17.387  1.00  0.250          C  
ATOM   4193  ND1 HIS A 267      -0.528 -16.978 -18.527  1.00  0.250          N  
ATOM   4194  CD2 HIS A 267       0.247 -15.779 -16.851  1.00  0.250          C  
ATOM   4195  CE1 HIS A 267      -1.015 -15.759 -18.642  1.00  0.250          C  
ATOM   4196  NE2 HIS A 267      -0.562 -15.027 -17.641  1.00  0.250          N  
ATOM   4197  H   HIS A 267       0.086 -18.072 -14.279  1.00  0.260          H  
ATOM   4198  HA  HIS A 267      -0.654 -19.555 -16.790  1.00  0.190          H  
ATOM   4199 1HB  HIS A 267       1.844 -17.900 -16.288  1.00  0.300          H  
ATOM   4200 2HB  HIS A 267       1.425 -18.736 -17.769  1.00  0.300          H  
ATOM   4201  HD2 HIS A 267       0.763 -15.450 -15.945  1.00  0.300          H  
ATOM   4202  HE1 HIS A 267      -1.675 -15.408 -19.412  1.00  0.300          H  
ATOM   4203  HE2 HIS A 267      -0.783 -14.054 -17.478  1.00  0.300          H  
ATOM   4204  N   SER A 268       0.960 -21.415 -16.423  1.00  0.190          N  
ATOM   4205  CA  SER A 268       1.774 -22.610 -16.176  1.00  0.170          C  
ATOM   4206  C   SER A 268       2.825 -22.648 -17.275  1.00  0.150          C  
ATOM   4207  O   SER A 268       2.490 -22.946 -18.429  1.00  0.160          O  
ATOM   4208  CB  SER A 268       0.943 -23.910 -16.243  1.00  0.250          C  
ATOM   4209  OG  SER A 268      -0.037 -24.026 -15.217  1.00  0.250          O  
ATOM   4210  H   SER A 268       0.420 -21.371 -17.273  1.00  0.230          H  
ATOM   4211  HA  SER A 268       2.273 -22.531 -15.207  1.00  0.200          H  
ATOM   4212 1HB  SER A 268       0.447 -23.962 -17.211  1.00  0.300          H  
ATOM   4213 2HB  SER A 268       1.620 -24.762 -16.187  1.00  0.300          H  
ATOM   4214  HG  SER A 268      -0.409 -24.966 -15.291  1.00  0.300          H  
ATOM   4215  N   ILE A 269       4.082 -22.333 -16.948  1.00  0.140          N  
ATOM   4216  CA  ILE A 269       5.100 -22.236 -18.011  1.00  0.130          C  
ATOM   4217  C   ILE A 269       6.021 -23.442 -18.095  1.00  0.130          C  
ATOM   4218  O   ILE A 269       6.735 -23.791 -17.154  1.00  0.160          O  
ATOM   4219  CB  ILE A 269       5.938 -20.952 -17.891  1.00  0.190          C  
ATOM   4220  CG1 ILE A 269       5.011 -19.685 -17.867  1.00  0.190          C  
ATOM   4221  CG2 ILE A 269       6.984 -20.876 -19.009  1.00  0.190          C  
ATOM   4222  CD1 ILE A 269       4.101 -19.480 -19.026  1.00  0.190          C  
ATOM   4223  H   ILE A 269       4.290 -22.138 -15.957  1.00  0.170          H  
ATOM   4224  HA  ILE A 269       4.589 -22.196 -18.970  1.00  0.160          H  
ATOM   4225  HB  ILE A 269       6.457 -20.965 -16.952  1.00  0.220          H  
ATOM   4226 1HG1 ILE A 269       4.392 -19.727 -16.969  1.00  0.220          H  
ATOM   4227 2HG1 ILE A 269       5.652 -18.808 -17.817  1.00  0.220          H  
ATOM   4228 1HG2 ILE A 269       7.574 -19.984 -18.876  1.00  0.220          H  
ATOM   4229 2HG2 ILE A 269       7.643 -21.740 -18.961  1.00  0.220          H  
ATOM   4230 3HG2 ILE A 269       6.501 -20.852 -19.987  1.00  0.220          H  
ATOM   4231 1HD1 ILE A 269       3.548 -18.574 -18.860  1.00  0.220          H  
ATOM   4232 2HD1 ILE A 269       4.663 -19.392 -19.954  1.00  0.220          H  
ATOM   4233 3HD1 ILE A 269       3.419 -20.293 -19.089  1.00  0.220          H  
ATOM   4234  N   PHE A 270       6.002 -24.071 -19.255  1.00  0.110          N  
ATOM   4235  CA  PHE A 270       6.727 -25.296 -19.532  1.00  0.120          C  
ATOM   4236  C   PHE A 270       7.780 -25.151 -20.625  1.00  0.130          C  
ATOM   4237  O   PHE A 270       7.586 -24.426 -21.604  1.00  0.190          O  
ATOM   4238  CB  PHE A 270       5.703 -26.343 -19.925  1.00  0.160          C  
ATOM   4239  CG  PHE A 270       6.220 -27.673 -20.312  1.00  0.160          C  
ATOM   4240  CD1 PHE A 270       6.632 -28.574 -19.368  1.00  0.160          C  
ATOM   4241  CD2 PHE A 270       6.246 -28.038 -21.629  1.00  0.160          C  
ATOM   4242  CE1 PHE A 270       7.082 -29.815 -19.735  1.00  0.160          C  
ATOM   4243  CE2 PHE A 270       6.671 -29.273 -22.002  1.00  0.160          C  
ATOM   4244  CZ  PHE A 270       7.099 -30.163 -21.063  1.00  0.160          C  
ATOM   4245  H   PHE A 270       5.395 -23.702 -19.999  1.00  0.130          H  
ATOM   4246  HA  PHE A 270       7.225 -25.616 -18.616  1.00  0.140          H  
ATOM   4247 1HB  PHE A 270       4.996 -26.481 -19.109  1.00  0.200          H  
ATOM   4248 2HB  PHE A 270       5.137 -25.945 -20.767  1.00  0.200          H  
ATOM   4249  HD1 PHE A 270       6.601 -28.295 -18.326  1.00  0.200          H  
ATOM   4250  HD2 PHE A 270       5.900 -27.323 -22.371  1.00  0.200          H  
ATOM   4251  HE1 PHE A 270       7.419 -30.520 -18.977  1.00  0.200          H  
ATOM   4252  HE2 PHE A 270       6.670 -29.556 -23.048  1.00  0.200          H  
ATOM   4253  HZ  PHE A 270       7.450 -31.146 -21.373  1.00  0.200          H  
ATOM   4254  N   LEU A 271       8.934 -25.778 -20.436  1.00  0.130          N  
ATOM   4255  CA  LEU A 271       9.953 -25.789 -21.471  1.00  0.200          C  
ATOM   4256  C   LEU A 271       9.938 -27.201 -22.077  1.00  0.310          C  
ATOM   4257  O   LEU A 271      10.133 -28.199 -21.382  1.00  0.420          O  
ATOM   4258  CB  LEU A 271      11.287 -25.285 -20.884  1.00  0.250          C  
ATOM   4259  CG  LEU A 271      12.533 -25.254 -21.788  1.00  0.250          C  
ATOM   4260  CD1 LEU A 271      12.321 -24.318 -23.006  1.00  0.250          C  
ATOM   4261  CD2 LEU A 271      13.709 -24.684 -20.940  1.00  0.250          C  
ATOM   4262  H   LEU A 271       9.091 -26.325 -19.594  1.00  0.160          H  
ATOM   4263  HA  LEU A 271       9.661 -25.097 -22.257  1.00  0.240          H  
ATOM   4264 1HB  LEU A 271      11.131 -24.275 -20.527  1.00  0.300          H  
ATOM   4265 2HB  LEU A 271      11.532 -25.914 -20.018  1.00  0.300          H  
ATOM   4266  HG  LEU A 271      12.753 -26.257 -22.140  1.00  0.300          H  
ATOM   4267 1HD1 LEU A 271      13.228 -24.301 -23.609  1.00  0.300          H  
ATOM   4268 2HD1 LEU A 271      11.499 -24.672 -23.622  1.00  0.300          H  
ATOM   4269 3HD1 LEU A 271      12.103 -23.320 -22.660  1.00  0.300          H  
ATOM   4270 1HD2 LEU A 271      14.617 -24.641 -21.543  1.00  0.300          H  
ATOM   4271 2HD2 LEU A 271      13.457 -23.692 -20.609  1.00  0.300          H  
ATOM   4272 3HD2 LEU A 271      13.887 -25.295 -20.068  1.00  0.300          H  
ATOM   4273  N   GLU A 272       9.713 -27.274 -23.386  1.00  0.260          N  
ATOM   4274  CA  GLU A 272       9.497 -28.525 -24.110  1.00  0.370          C  
ATOM   4275  C   GLU A 272      10.406 -29.705 -23.783  1.00  0.540          C  
ATOM   4276  O   GLU A 272       9.935 -30.835 -23.694  1.00  1.360          O  
ATOM   4277  CB  GLU A 272       9.606 -28.248 -25.605  1.00  0.470          C  
ATOM   4278  CG  GLU A 272       9.375 -29.441 -26.503  1.00  0.470          C  
ATOM   4279  CD  GLU A 272       9.432 -29.082 -27.937  1.00  0.470          C  
ATOM   4280  OE1 GLU A 272       9.599 -27.917 -28.237  1.00  0.470          O  
ATOM   4281  OE2 GLU A 272       9.315 -29.965 -28.751  1.00  0.470          O  
ATOM   4282  H   GLU A 272       9.587 -26.394 -23.893  1.00  0.310          H  
ATOM   4283  HA  GLU A 272       8.484 -28.832 -23.921  1.00  0.440          H  
ATOM   4284 1HB  GLU A 272       8.887 -27.479 -25.879  1.00  0.570          H  
ATOM   4285 2HB  GLU A 272      10.590 -27.860 -25.825  1.00  0.570          H  
ATOM   4286 1HG  GLU A 272      10.137 -30.195 -26.312  1.00  0.570          H  
ATOM   4287 2HG  GLU A 272       8.402 -29.876 -26.273  1.00  0.570          H  
ATOM   4288  N   GLY A 273      11.698 -29.486 -23.679  1.00  0.400          N  
ATOM   4289  CA  GLY A 273      12.612 -30.597 -23.431  1.00  0.300          C  
ATOM   4290  C   GLY A 273      13.330 -30.527 -22.094  1.00  0.260          C  
ATOM   4291  O   GLY A 273      14.313 -31.244 -21.896  1.00  0.280          O  
ATOM   4292  H   GLY A 273      12.039 -28.540 -23.754  1.00  0.480          H  
ATOM   4293 1HA  GLY A 273      12.067 -31.537 -23.493  1.00  0.360          H  
ATOM   4294 2HA  GLY A 273      13.354 -30.623 -24.223  1.00  0.360          H  
ATOM   4295  N   HIS A 274      12.897 -29.653 -21.187  1.00  0.250          N  
ATOM   4296  CA  HIS A 274      13.669 -29.506 -19.958  1.00  0.310          C  
ATOM   4297  C   HIS A 274      12.834 -29.303 -18.701  1.00  0.210          C  
ATOM   4298  O   HIS A 274      11.750 -28.731 -18.755  1.00  0.510          O  
ATOM   4299  CB  HIS A 274      14.595 -28.293 -20.096  1.00  0.410          C  
ATOM   4300  CG  HIS A 274      15.532 -28.299 -21.315  1.00  0.410          C  
ATOM   4301  ND1 HIS A 274      16.629 -29.116 -21.412  1.00  0.410          N  
ATOM   4302  CD2 HIS A 274      15.522 -27.557 -22.458  1.00  0.410          C  
ATOM   4303  CE1 HIS A 274      17.238 -28.889 -22.566  1.00  0.410          C  
ATOM   4304  NE2 HIS A 274      16.598 -27.933 -23.194  1.00  0.410          N  
ATOM   4305  H   HIS A 274      12.028 -29.129 -21.343  1.00  0.300          H  
ATOM   4306  HA  HIS A 274      14.277 -30.395 -19.802  1.00  0.370          H  
ATOM   4307 1HB  HIS A 274      13.977 -27.436 -20.161  1.00  0.490          H  
ATOM   4308 2HB  HIS A 274      15.200 -28.191 -19.193  1.00  0.490          H  
ATOM   4309  HD1 HIS A 274      16.910 -29.819 -20.755  1.00  0.490          H  
ATOM   4310  HD2 HIS A 274      14.877 -26.779 -22.841  1.00  0.490          H  
ATOM   4311  HE1 HIS A 274      18.131 -29.440 -22.838  1.00  0.490          H  
ATOM   4312  N   THR A 275      13.379 -29.721 -17.564  1.00  0.310          N  
ATOM   4313  CA  THR A 275      12.788 -29.476 -16.255  1.00  0.230          C  
ATOM   4314  C   THR A 275      13.396 -28.199 -15.666  1.00  0.210          C  
ATOM   4315  O   THR A 275      14.445 -27.736 -16.131  1.00  0.280          O  
ATOM   4316  CB  THR A 275      13.048 -30.703 -15.347  1.00  0.350          C  
ATOM   4317  OG1 THR A 275      14.476 -30.880 -15.179  1.00  0.350          O  
ATOM   4318  CG2 THR A 275      12.461 -31.964 -15.997  1.00  0.350          C  
ATOM   4319  H   THR A 275      14.260 -30.217 -17.585  1.00  0.370          H  
ATOM   4320  HA  THR A 275      11.712 -29.327 -16.360  1.00  0.280          H  
ATOM   4321  HB  THR A 275      12.585 -30.541 -14.371  1.00  0.420          H  
ATOM   4322  HG1 THR A 275      14.657 -31.709 -14.685  1.00  0.420          H  
ATOM   4323 1HG2 THR A 275      12.653 -32.826 -15.354  1.00  0.420          H  
ATOM   4324 2HG2 THR A 275      11.388 -31.837 -16.126  1.00  0.420          H  
ATOM   4325 3HG2 THR A 275      12.923 -32.138 -16.968  1.00  0.420          H  
ATOM   4326  N   PHE A 276      12.780 -27.655 -14.612  1.00  0.170          N  
ATOM   4327  CA  PHE A 276      13.339 -26.479 -13.947  1.00  0.160          C  
ATOM   4328  C   PHE A 276      13.739 -26.779 -12.512  1.00  0.160          C  
ATOM   4329  O   PHE A 276      13.031 -27.474 -11.781  1.00  0.140          O  
ATOM   4330  CB  PHE A 276      12.301 -25.351 -13.863  1.00  0.230          C  
ATOM   4331  CG  PHE A 276      11.831 -24.771 -15.149  1.00  0.230          C  
ATOM   4332  CD1 PHE A 276      10.648 -25.203 -15.737  1.00  0.230          C  
ATOM   4333  CD2 PHE A 276      12.555 -23.783 -15.774  1.00  0.230          C  
ATOM   4334  CE1 PHE A 276      10.211 -24.638 -16.924  1.00  0.230          C  
ATOM   4335  CE2 PHE A 276      12.127 -23.233 -16.948  1.00  0.230          C  
ATOM   4336  CZ  PHE A 276      10.952 -23.651 -17.531  1.00  0.230          C  
ATOM   4337  H   PHE A 276      11.903 -28.053 -14.273  1.00  0.200          H  
ATOM   4338  HA  PHE A 276      14.224 -26.142 -14.489  1.00  0.190          H  
ATOM   4339 1HB  PHE A 276      11.424 -25.725 -13.334  1.00  0.270          H  
ATOM   4340 2HB  PHE A 276      12.709 -24.547 -13.262  1.00  0.270          H  
ATOM   4341  HD1 PHE A 276      10.057 -25.989 -15.254  1.00  0.270          H  
ATOM   4342  HD2 PHE A 276      13.485 -23.437 -15.324  1.00  0.270          H  
ATOM   4343  HE1 PHE A 276       9.279 -24.977 -17.373  1.00  0.270          H  
ATOM   4344  HE2 PHE A 276      12.720 -22.472 -17.407  1.00  0.270          H  
ATOM   4345  HZ  PHE A 276      10.611 -23.206 -18.465  1.00  0.270          H  
ATOM   4346  N   LEU A 277      14.835 -26.194 -12.067  1.00  0.200          N  
ATOM   4347  CA  LEU A 277      15.196 -26.283 -10.666  1.00  0.210          C  
ATOM   4348  C   LEU A 277      14.860 -24.963 -10.007  1.00  0.220          C  
ATOM   4349  O   LEU A 277      15.380 -23.909 -10.382  1.00  0.240          O  
ATOM   4350  CB  LEU A 277      16.680 -26.635 -10.521  1.00  0.290          C  
ATOM   4351  CG  LEU A 277      17.285 -26.671  -9.088  1.00  0.290          C  
ATOM   4352  CD1 LEU A 277      16.622 -27.776  -8.258  1.00  0.290          C  
ATOM   4353  CD2 LEU A 277      18.794 -26.899  -9.210  1.00  0.290          C  
ATOM   4354  H   LEU A 277      15.443 -25.688 -12.713  1.00  0.240          H  
ATOM   4355  HA  LEU A 277      14.600 -27.063 -10.197  1.00  0.250          H  
ATOM   4356 1HB  LEU A 277      16.823 -27.624 -10.947  1.00  0.350          H  
ATOM   4357 2HB  LEU A 277      17.241 -25.954 -11.113  1.00  0.350          H  
ATOM   4358  HG  LEU A 277      17.108 -25.717  -8.583  1.00  0.350          H  
ATOM   4359 1HD1 LEU A 277      17.062 -27.798  -7.265  1.00  0.350          H  
ATOM   4360 2HD1 LEU A 277      15.564 -27.591  -8.168  1.00  0.350          H  
ATOM   4361 3HD1 LEU A 277      16.782 -28.737  -8.743  1.00  0.350          H  
ATOM   4362 1HD2 LEU A 277      19.240 -26.916  -8.213  1.00  0.350          H  
ATOM   4363 2HD2 LEU A 277      18.985 -27.848  -9.709  1.00  0.350          H  
ATOM   4364 3HD2 LEU A 277      19.239 -26.090  -9.790  1.00  0.350          H  
ATOM   4365  N   VAL A 278      13.948 -24.998  -9.056  1.00  0.220          N  
ATOM   4366  CA  VAL A 278      13.525 -23.764  -8.413  1.00  0.240          C  
ATOM   4367  C   VAL A 278      13.800 -23.908  -6.930  1.00  0.240          C  
ATOM   4368  O   VAL A 278      13.411 -24.899  -6.306  1.00  0.310          O  
ATOM   4369  CB  VAL A 278      12.055 -23.469  -8.759  1.00  0.330          C  
ATOM   4370  CG1 VAL A 278      11.574 -22.187  -8.102  1.00  0.330          C  
ATOM   4371  CG2 VAL A 278      11.927 -23.363 -10.287  1.00  0.330          C  
ATOM   4372  H   VAL A 278      13.547 -25.906  -8.789  1.00  0.260          H  
ATOM   4373  HA  VAL A 278      14.127 -22.933  -8.787  1.00  0.290          H  
ATOM   4374  HB  VAL A 278      11.438 -24.275  -8.391  1.00  0.390          H  
ATOM   4375 1HG1 VAL A 278      10.531 -22.019  -8.372  1.00  0.390          H  
ATOM   4376 2HG1 VAL A 278      11.653 -22.272  -7.028  1.00  0.390          H  
ATOM   4377 3HG1 VAL A 278      12.182 -21.350  -8.452  1.00  0.390          H  
ATOM   4378 1HG2 VAL A 278      10.905 -23.161 -10.551  1.00  0.390          H  
ATOM   4379 2HG2 VAL A 278      12.553 -22.556 -10.635  1.00  0.390          H  
ATOM   4380 3HG2 VAL A 278      12.236 -24.294 -10.755  1.00  0.390          H  
ATOM   4381  N   ARG A 279      14.525 -22.947  -6.364  1.00  0.290          N  
ATOM   4382  CA  ARG A 279      14.959 -23.030  -4.976  1.00  0.320          C  
ATOM   4383  C   ARG A 279      15.814 -24.301  -4.931  1.00  0.280          C  
ATOM   4384  O   ARG A 279      16.982 -24.260  -5.313  1.00  0.380          O  
ATOM   4385  CB  ARG A 279      13.775 -23.039  -3.993  1.00  0.440          C  
ATOM   4386  CG  ARG A 279      12.869 -21.774  -4.041  1.00  0.440          C  
ATOM   4387  CD  ARG A 279      13.491 -20.565  -3.444  1.00  0.440          C  
ATOM   4388  NE  ARG A 279      12.620 -19.395  -3.536  1.00  0.440          N  
ATOM   4389  CZ  ARG A 279      13.011 -18.110  -3.321  1.00  0.440          C  
ATOM   4390  NH1 ARG A 279      14.257 -17.831  -2.995  1.00  0.440          N  
ATOM   4391  NH2 ARG A 279      12.136 -17.125  -3.453  1.00  0.440          N  
ATOM   4392  H   ARG A 279      14.807 -22.153  -6.927  1.00  0.350          H  
ATOM   4393  HA  ARG A 279      15.600 -22.181  -4.741  1.00  0.380          H  
ATOM   4394 1HB  ARG A 279      13.122 -23.880  -4.157  1.00  0.520          H  
ATOM   4395 2HB  ARG A 279      14.156 -23.127  -2.977  1.00  0.520          H  
ATOM   4396 1HG  ARG A 279      12.642 -21.538  -5.071  1.00  0.520          H  
ATOM   4397 2HG  ARG A 279      11.943 -21.975  -3.505  1.00  0.520          H  
ATOM   4398 1HD  ARG A 279      13.645 -20.767  -2.408  1.00  0.520          H  
ATOM   4399 2HD  ARG A 279      14.438 -20.336  -3.924  1.00  0.520          H  
ATOM   4400  HE  ARG A 279      11.652 -19.555  -3.784  1.00  0.520          H  
ATOM   4401 1HH1 ARG A 279      14.946 -18.561  -2.881  1.00  0.520          H  
ATOM   4402 2HH1 ARG A 279      14.549 -16.868  -2.836  1.00  0.520          H  
ATOM   4403 1HH2 ARG A 279      11.178 -17.322  -3.708  1.00  0.520          H  
ATOM   4404 2HH2 ARG A 279      12.438 -16.163  -3.324  1.00  0.520          H  
ATOM   4405  N   ASN A 280      15.247 -25.415  -4.490  1.00  0.300          N  
ATOM   4406  CA  ASN A 280      15.984 -26.666  -4.469  1.00  0.310          C  
ATOM   4407  C   ASN A 280      15.047 -27.827  -4.759  1.00  0.290          C  
ATOM   4408  O   ASN A 280      15.274 -28.924  -4.264  1.00  0.300          O  
ATOM   4409  CB  ASN A 280      16.721 -26.843  -3.149  1.00  0.430          C  
ATOM   4410  CG  ASN A 280      17.824 -27.905  -3.206  1.00  0.430          C  
ATOM   4411  OD1 ASN A 280      18.359 -28.218  -4.280  1.00  0.430          O  
ATOM   4412  ND2 ASN A 280      18.195 -28.431  -2.059  1.00  0.430          N  
ATOM   4413  H   ASN A 280      14.271 -25.389  -4.230  1.00  0.360          H  
ATOM   4414  HA  ASN A 280      16.723 -26.643  -5.269  1.00  0.370          H  
ATOM   4415 1HB  ASN A 280      17.165 -25.892  -2.853  1.00  0.520          H  
ATOM   4416 2HB  ASN A 280      16.005 -27.125  -2.376  1.00  0.520          H  
ATOM   4417 1HD2 ASN A 280      18.926 -29.113  -2.036  1.00  0.520          H  
ATOM   4418 2HD2 ASN A 280      17.756 -28.147  -1.207  1.00  0.520          H  
ATOM   4419  N   HIS A 281      14.047 -27.601  -5.616  1.00  0.280          N  
ATOM   4420  CA  HIS A 281      13.049 -28.613  -5.975  1.00  0.260          C  
ATOM   4421  C   HIS A 281      12.894 -28.797  -7.485  1.00  0.260          C  
ATOM   4422  O   HIS A 281      13.024 -27.845  -8.270  1.00  0.290          O  
ATOM   4423  CB  HIS A 281      11.694 -28.210  -5.400  1.00  0.370          C  
ATOM   4424  CG  HIS A 281      11.652 -28.171  -3.911  1.00  0.370          C  
ATOM   4425  ND1 HIS A 281      11.339 -29.270  -3.165  1.00  0.370          N  
ATOM   4426  CD2 HIS A 281      11.890 -27.170  -3.033  1.00  0.370          C  
ATOM   4427  CE1 HIS A 281      11.374 -28.955  -1.881  1.00  0.370          C  
ATOM   4428  NE2 HIS A 281      11.708 -27.681  -1.774  1.00  0.370          N  
ATOM   4429  H   HIS A 281      13.934 -26.661  -5.997  1.00  0.340          H  
ATOM   4430  HA  HIS A 281      13.327 -29.579  -5.554  1.00  0.310          H  
ATOM   4431 1HB  HIS A 281      11.419 -27.223  -5.779  1.00  0.450          H  
ATOM   4432 2HB  HIS A 281      10.937 -28.920  -5.741  1.00  0.450          H  
ATOM   4433  HD1 HIS A 281      11.188 -30.206  -3.571  1.00  0.450          H  
ATOM   4434  HD2 HIS A 281      12.172 -26.126  -3.163  1.00  0.450          H  
ATOM   4435  HE1 HIS A 281      11.137 -29.687  -1.121  1.00  0.450          H  
ATOM   4436  N   ARG A 282      12.571 -30.026  -7.898  1.00  0.250          N  
ATOM   4437  CA  ARG A 282      12.392 -30.300  -9.322  1.00  0.250          C  
ATOM   4438  C   ARG A 282      10.979 -29.975  -9.819  1.00  0.290          C  
ATOM   4439  O   ARG A 282       9.990 -30.622  -9.445  1.00  0.490          O  
ATOM   4440  CB  ARG A 282      12.673 -31.771  -9.602  1.00  0.350          C  
ATOM   4441  CG  ARG A 282      12.762 -32.158 -11.070  1.00  0.350          C  
ATOM   4442  CD  ARG A 282      14.097 -31.768 -11.631  1.00  0.350          C  
ATOM   4443  NE  ARG A 282      15.171 -32.547 -11.010  1.00  0.350          N  
ATOM   4444  CZ  ARG A 282      16.490 -32.219 -10.957  1.00  0.350          C  
ATOM   4445  NH1 ARG A 282      16.947 -31.089 -11.481  1.00  0.350          N  
ATOM   4446  NH2 ARG A 282      17.335 -33.051 -10.363  1.00  0.350          N  
ATOM   4447  H   ARG A 282      12.485 -30.788  -7.201  1.00  0.300          H  
ATOM   4448  HA  ARG A 282      13.097 -29.680  -9.875  1.00  0.300          H  
ATOM   4449 1HB  ARG A 282      13.596 -32.065  -9.124  1.00  0.420          H  
ATOM   4450 2HB  ARG A 282      11.885 -32.377  -9.154  1.00  0.420          H  
ATOM   4451 1HG  ARG A 282      12.658 -33.243 -11.168  1.00  0.420          H  
ATOM   4452 2HG  ARG A 282      11.984 -31.662 -11.649  1.00  0.420          H  
ATOM   4453 1HD  ARG A 282      14.098 -31.987 -12.692  1.00  0.420          H  
ATOM   4454 2HD  ARG A 282      14.290 -30.712 -11.480  1.00  0.420          H  
ATOM   4455  HE  ARG A 282      14.897 -33.452 -10.594  1.00  0.420          H  
ATOM   4456 1HH1 ARG A 282      16.326 -30.445 -11.952  1.00  0.420          H  
ATOM   4457 2HH1 ARG A 282      17.932 -30.870 -11.425  1.00  0.420          H  
ATOM   4458 1HH2 ARG A 282      16.987 -33.926  -9.971  1.00  0.420          H  
ATOM   4459 2HH2 ARG A 282      18.316 -32.833 -10.310  1.00  0.420          H  
ATOM   4460  N   GLN A 283      10.879 -28.995 -10.715  1.00  0.130          N  
ATOM   4461  CA  GLN A 283       9.583 -28.570 -11.214  1.00  0.150          C  
ATOM   4462  C   GLN A 283       9.406 -28.826 -12.710  1.00  0.170          C  
ATOM   4463  O   GLN A 283      10.289 -28.570 -13.533  1.00  0.330          O  
ATOM   4464  CB  GLN A 283       9.369 -27.080 -10.918  1.00  0.200          C  
ATOM   4465  CG  GLN A 283       9.326 -26.741  -9.428  1.00  0.200          C  
ATOM   4466  CD  GLN A 283       8.940 -25.292  -9.173  1.00  0.200          C  
ATOM   4467  OE1 GLN A 283       8.893 -24.483 -10.099  1.00  0.200          O  
ATOM   4468  NE2 GLN A 283       8.659 -24.957  -7.919  1.00  0.200          N  
ATOM   4469  H   GLN A 283      11.717 -28.496 -11.018  1.00  0.160          H  
ATOM   4470  HA  GLN A 283       8.812 -29.132 -10.691  1.00  0.180          H  
ATOM   4471 1HB  GLN A 283      10.185 -26.507 -11.359  1.00  0.240          H  
ATOM   4472 2HB  GLN A 283       8.440 -26.740 -11.381  1.00  0.240          H  
ATOM   4473 1HG  GLN A 283       8.600 -27.387  -8.939  1.00  0.240          H  
ATOM   4474 2HG  GLN A 283      10.320 -26.909  -9.004  1.00  0.240          H  
ATOM   4475 1HE2 GLN A 283       8.395 -24.018  -7.694  1.00  0.240          H  
ATOM   4476 2HE2 GLN A 283       8.707 -25.641  -7.198  1.00  0.240          H  
ATOM   4477  N   ALA A 284       8.221 -29.310 -13.076  1.00  0.170          N  
ATOM   4478  CA  ALA A 284       7.902 -29.539 -14.484  1.00  0.170          C  
ATOM   4479  C   ALA A 284       7.542 -28.234 -15.175  1.00  0.160          C  
ATOM   4480  O   ALA A 284       7.787 -28.064 -16.363  1.00  0.240          O  
ATOM   4481  CB  ALA A 284       6.758 -30.529 -14.621  1.00  0.240          C  
ATOM   4482  H   ALA A 284       7.547 -29.533 -12.355  1.00  0.200          H  
ATOM   4483  HA  ALA A 284       8.787 -29.948 -14.974  1.00  0.200          H  
ATOM   4484 1HB  ALA A 284       6.552 -30.697 -15.679  1.00  0.290          H  
ATOM   4485 2HB  ALA A 284       7.028 -31.467 -14.152  1.00  0.290          H  
ATOM   4486 3HB  ALA A 284       5.868 -30.123 -14.141  1.00  0.290          H  
ATOM   4487  N   SER A 285       6.969 -27.308 -14.427  1.00  0.150          N  
ATOM   4488  CA  SER A 285       6.556 -26.034 -14.978  1.00  0.170          C  
ATOM   4489  C   SER A 285       6.648 -24.968 -13.910  1.00  0.180          C  
ATOM   4490  O   SER A 285       6.563 -25.262 -12.714  1.00  0.280          O  
ATOM   4491  CB  SER A 285       5.143 -26.132 -15.538  1.00  0.230          C  
ATOM   4492  OG  SER A 285       4.202 -26.411 -14.531  1.00  0.230          O  
ATOM   4493  H   SER A 285       6.768 -27.494 -13.458  1.00  0.180          H  
ATOM   4494  HA  SER A 285       7.236 -25.764 -15.785  1.00  0.200          H  
ATOM   4495 1HB  SER A 285       4.881 -25.194 -16.018  1.00  0.280          H  
ATOM   4496 2HB  SER A 285       5.108 -26.907 -16.302  1.00  0.280          H  
ATOM   4497  HG  SER A 285       3.343 -26.405 -14.961  1.00  0.280          H  
ATOM   4498  N   LEU A 286       6.777 -23.724 -14.342  1.00  0.140          N  
ATOM   4499  CA  LEU A 286       6.834 -22.623 -13.403  1.00  0.140          C  
ATOM   4500  C   LEU A 286       5.428 -22.150 -13.091  1.00  0.110          C  
ATOM   4501  O   LEU A 286       4.566 -22.059 -13.975  1.00  0.150          O  
ATOM   4502  CB  LEU A 286       7.671 -21.480 -13.983  1.00  0.200          C  
ATOM   4503  CG  LEU A 286       9.143 -21.819 -14.366  1.00  0.200          C  
ATOM   4504  CD1 LEU A 286       9.771 -20.601 -15.006  1.00  0.200          C  
ATOM   4505  CD2 LEU A 286       9.947 -22.254 -13.137  1.00  0.200          C  
ATOM   4506  H   LEU A 286       6.849 -23.575 -15.348  1.00  0.170          H  
ATOM   4507  HA  LEU A 286       7.278 -22.971 -12.472  1.00  0.170          H  
ATOM   4508 1HB  LEU A 286       7.180 -21.116 -14.863  1.00  0.240          H  
ATOM   4509 2HB  LEU A 286       7.693 -20.678 -13.257  1.00  0.240          H  
ATOM   4510  HG  LEU A 286       9.146 -22.623 -15.097  1.00  0.240          H  
ATOM   4511 1HD1 LEU A 286      10.795 -20.835 -15.299  1.00  0.240          H  
ATOM   4512 2HD1 LEU A 286       9.198 -20.314 -15.890  1.00  0.240          H  
ATOM   4513 3HD1 LEU A 286       9.773 -19.786 -14.290  1.00  0.240          H  
ATOM   4514 1HD2 LEU A 286      10.962 -22.479 -13.440  1.00  0.240          H  
ATOM   4515 2HD2 LEU A 286       9.964 -21.458 -12.402  1.00  0.240          H  
ATOM   4516 3HD2 LEU A 286       9.507 -23.149 -12.694  1.00  0.240          H  
ATOM   4517  N   GLU A 287       5.215 -21.820 -11.825  1.00  0.180          N  
ATOM   4518  CA  GLU A 287       3.939 -21.344 -11.309  1.00  0.230          C  
ATOM   4519  C   GLU A 287       3.962 -19.827 -11.278  1.00  0.180          C  
ATOM   4520  O   GLU A 287       4.576 -19.244 -10.385  1.00  0.290          O  
ATOM   4521  CB  GLU A 287       3.754 -21.913  -9.900  1.00  0.300          C  
ATOM   4522  CG  GLU A 287       3.739 -23.449  -9.860  1.00  0.300          C  
ATOM   4523  CD  GLU A 287       3.626 -24.024  -8.463  1.00  0.300          C  
ATOM   4524  OE1 GLU A 287       3.622 -23.267  -7.522  1.00  0.300          O  
ATOM   4525  OE2 GLU A 287       3.540 -25.223  -8.344  1.00  0.300          O  
ATOM   4526  H   GLU A 287       5.984 -21.921 -11.175  1.00  0.220          H  
ATOM   4527  HA  GLU A 287       3.131 -21.677 -11.965  1.00  0.280          H  
ATOM   4528 1HB  GLU A 287       4.560 -21.564  -9.255  1.00  0.360          H  
ATOM   4529 2HB  GLU A 287       2.814 -21.552  -9.481  1.00  0.360          H  
ATOM   4530 1HG  GLU A 287       2.911 -23.806 -10.466  1.00  0.360          H  
ATOM   4531 2HG  GLU A 287       4.659 -23.821 -10.315  1.00  0.360          H  
ATOM   4532  N   ILE A 288       3.357 -19.186 -12.277  1.00  0.150          N  
ATOM   4533  CA  ILE A 288       3.462 -17.740 -12.408  1.00  0.140          C  
ATOM   4534  C   ILE A 288       2.112 -17.019 -12.317  1.00  0.230          C  
ATOM   4535  O   ILE A 288       1.171 -17.308 -13.053  1.00  0.350          O  
ATOM   4536  CB  ILE A 288       4.203 -17.415 -13.724  1.00  0.200          C  
ATOM   4537  CG1 ILE A 288       5.636 -18.055 -13.649  1.00  0.200          C  
ATOM   4538  CG2 ILE A 288       4.279 -15.917 -13.947  1.00  0.200          C  
ATOM   4539  CD1 ILE A 288       6.391 -18.056 -14.918  1.00  0.200          C  
ATOM   4540  H   ILE A 288       2.822 -19.707 -12.985  1.00  0.180          H  
ATOM   4541  HA  ILE A 288       4.077 -17.370 -11.591  1.00  0.170          H  
ATOM   4542  HB  ILE A 288       3.675 -17.885 -14.556  1.00  0.240          H  
ATOM   4543 1HG1 ILE A 288       6.219 -17.533 -12.890  1.00  0.240          H  
ATOM   4544 2HG1 ILE A 288       5.541 -19.089 -13.362  1.00  0.240          H  
ATOM   4545 1HG2 ILE A 288       4.796 -15.698 -14.866  1.00  0.240          H  
ATOM   4546 2HG2 ILE A 288       3.274 -15.490 -14.005  1.00  0.240          H  
ATOM   4547 3HG2 ILE A 288       4.815 -15.475 -13.112  1.00  0.240          H  
ATOM   4548 1HD1 ILE A 288       7.330 -18.550 -14.768  1.00  0.240          H  
ATOM   4549 2HD1 ILE A 288       5.834 -18.590 -15.616  1.00  0.240          H  
ATOM   4550 3HD1 ILE A 288       6.565 -17.051 -15.276  1.00  0.240          H  
ATOM   4551  N   SER A 289       2.036 -16.048 -11.424  1.00  0.240          N  
ATOM   4552  CA  SER A 289       0.830 -15.271 -11.164  1.00  0.340          C  
ATOM   4553  C   SER A 289       1.256 -13.797 -11.368  1.00  0.280          C  
ATOM   4554  O   SER A 289       2.338 -13.598 -11.939  1.00  0.490          O  
ATOM   4555  CB  SER A 289       0.338 -15.667  -9.766  1.00  0.440          C  
ATOM   4556  OG  SER A 289       0.051 -17.039  -9.717  1.00  0.440          O  
ATOM   4557  H   SER A 289       2.847 -15.843 -10.840  1.00  0.290          H  
ATOM   4558  HA  SER A 289       0.064 -15.522 -11.900  1.00  0.410          H  
ATOM   4559 1HB  SER A 289       1.103 -15.422  -9.033  1.00  0.520          H  
ATOM   4560 2HB  SER A 289      -0.531 -15.181  -9.482  1.00  0.520          H  
ATOM   4561  HG  SER A 289      -0.245 -17.215  -8.820  1.00  0.520          H  
ATOM   4562  N   PRO A 290       0.397 -12.761 -11.133  1.00  0.220          N  
ATOM   4563  CA  PRO A 290       0.730 -11.342 -11.175  1.00  0.310          C  
ATOM   4564  C   PRO A 290       1.990 -11.200 -10.361  1.00  0.480          C  
ATOM   4565  O   PRO A 290       2.414 -12.188  -9.773  1.00  1.400          O  
ATOM   4566  CB  PRO A 290      -0.489 -10.661 -10.597  1.00  0.460          C  
ATOM   4567  CG  PRO A 290      -1.605 -11.634 -10.869  1.00  0.460          C  
ATOM   4568  CD  PRO A 290      -0.997 -12.982 -10.707  1.00  0.460          C  
ATOM   4569  HA  PRO A 290       0.900 -11.040 -12.220  1.00  0.370          H  
ATOM   4570 1HB  PRO A 290      -0.330 -10.471  -9.526  1.00  0.560          H  
ATOM   4571 2HB  PRO A 290      -0.646  -9.680 -11.084  1.00  0.560          H  
ATOM   4572 1HG  PRO A 290      -2.419 -11.460 -10.175  1.00  0.560          H  
ATOM   4573 2HG  PRO A 290      -2.009 -11.472 -11.881  1.00  0.560          H  
ATOM   4574 1HD  PRO A 290      -1.051 -13.172  -9.633  1.00  0.560          H  
ATOM   4575 2HD  PRO A 290      -1.511 -13.734 -11.310  1.00  0.560          H  
ATOM   4576  N   ILE A 291       2.582 -10.018 -10.272  1.00  0.610          N  
ATOM   4577  CA  ILE A 291       3.991  -9.936  -9.885  1.00  0.340          C  
ATOM   4578  C   ILE A 291       4.423 -11.039  -8.920  1.00  0.450          C  
ATOM   4579  O   ILE A 291       4.127 -11.085  -7.726  1.00  1.050          O  
ATOM   4580  CB  ILE A 291       4.311  -8.503  -9.385  1.00  0.580          C  
ATOM   4581  CG1 ILE A 291       4.068  -7.473 -10.576  1.00  0.580          C  
ATOM   4582  CG2 ILE A 291       5.758  -8.424  -8.971  1.00  0.580          C  
ATOM   4583  CD1 ILE A 291       4.073  -5.994 -10.199  1.00  0.580          C  
ATOM   4584  H   ILE A 291       2.116  -9.202 -10.632  1.00  0.730          H  
ATOM   4585  HA  ILE A 291       4.592 -10.058 -10.737  1.00  0.410          H  
ATOM   4586  HB  ILE A 291       3.661  -8.246  -8.554  1.00  0.700          H  
ATOM   4587 1HG1 ILE A 291       4.849  -7.634 -11.326  1.00  0.700          H  
ATOM   4588 2HG1 ILE A 291       3.113  -7.678 -11.033  1.00  0.700          H  
ATOM   4589 1HG2 ILE A 291       6.011  -7.431  -8.627  1.00  0.700          H  
ATOM   4590 2HG2 ILE A 291       5.940  -9.110  -8.196  1.00  0.700          H  
ATOM   4591 3HG2 ILE A 291       6.373  -8.678  -9.827  1.00  0.700          H  
ATOM   4592 1HD1 ILE A 291       3.899  -5.403 -11.096  1.00  0.700          H  
ATOM   4593 2HD1 ILE A 291       3.283  -5.795  -9.487  1.00  0.700          H  
ATOM   4594 3HD1 ILE A 291       5.023  -5.711  -9.767  1.00  0.700          H  
ATOM   4595  N   THR A 292       5.181 -11.933  -9.560  1.00  0.310          N  
ATOM   4596  CA  THR A 292       5.779 -13.158  -9.027  1.00  0.220          C  
ATOM   4597  C   THR A 292       7.244 -13.169  -9.370  1.00  0.170          C  
ATOM   4598  O   THR A 292       7.591 -12.927 -10.525  1.00  0.190          O  
ATOM   4599  CB  THR A 292       5.116 -14.421  -9.660  1.00  0.340          C  
ATOM   4600  OG1 THR A 292       3.732 -14.463  -9.341  1.00  0.340          O  
ATOM   4601  CG2 THR A 292       5.774 -15.717  -9.191  1.00  0.340          C  
ATOM   4602  H   THR A 292       5.310 -11.700 -10.549  1.00  0.370          H  
ATOM   4603  HA  THR A 292       5.662 -13.174  -7.943  1.00  0.260          H  
ATOM   4604  HB  THR A 292       5.210 -14.351 -10.743  1.00  0.410          H  
ATOM   4605  HG1 THR A 292       3.318 -13.601  -9.603  1.00  0.410          H  
ATOM   4606 1HG2 THR A 292       5.287 -16.567  -9.667  1.00  0.410          H  
ATOM   4607 2HG2 THR A 292       6.820 -15.714  -9.459  1.00  0.410          H  
ATOM   4608 3HG2 THR A 292       5.676 -15.805  -8.112  1.00  0.410          H  
ATOM   4609  N   PHE A 293       8.117 -13.455  -8.406  1.00  0.130          N  
ATOM   4610  CA  PHE A 293       9.547 -13.493  -8.713  1.00  0.130          C  
ATOM   4611  C   PHE A 293      10.175 -14.862  -8.470  1.00  0.170          C  
ATOM   4612  O   PHE A 293      10.217 -15.350  -7.336  1.00  0.260          O  
ATOM   4613  CB  PHE A 293      10.300 -12.464  -7.892  1.00  0.180          C  
ATOM   4614  CG  PHE A 293       9.925 -11.018  -8.116  1.00  0.180          C  
ATOM   4615  CD1 PHE A 293       9.428 -10.514  -9.306  1.00  0.180          C  
ATOM   4616  CD2 PHE A 293      10.074 -10.159  -7.085  1.00  0.180          C  
ATOM   4617  CE1 PHE A 293       9.098  -9.189  -9.397  1.00  0.180          C  
ATOM   4618  CE2 PHE A 293       9.731  -8.853  -7.180  1.00  0.180          C  
ATOM   4619  CZ  PHE A 293       9.245  -8.365  -8.323  1.00  0.180          C  
ATOM   4620  H   PHE A 293       7.787 -13.663  -7.474  1.00  0.160          H  
ATOM   4621  HA  PHE A 293       9.688 -13.272  -9.769  1.00  0.160          H  
ATOM   4622 1HB  PHE A 293      10.178 -12.688  -6.846  1.00  0.220          H  
ATOM   4623 2HB  PHE A 293      11.342 -12.565  -8.094  1.00  0.220          H  
ATOM   4624  HD1 PHE A 293       9.296 -11.156 -10.169  1.00  0.220          H  
ATOM   4625  HD2 PHE A 293      10.490 -10.541  -6.155  1.00  0.220          H  
ATOM   4626  HE1 PHE A 293       8.711  -8.785 -10.320  1.00  0.220          H  
ATOM   4627  HE2 PHE A 293       9.860  -8.208  -6.340  1.00  0.220          H  
ATOM   4628  HZ  PHE A 293       8.976  -7.316  -8.387  1.00  0.220          H  
ATOM   4629  N   LEU A 294      10.656 -15.479  -9.544  1.00  0.200          N  
ATOM   4630  CA  LEU A 294      11.288 -16.793  -9.472  1.00  0.200          C  
ATOM   4631  C   LEU A 294      12.732 -16.761  -9.982  1.00  0.230          C  
ATOM   4632  O   LEU A 294      13.106 -15.958 -10.848  1.00  0.360          O  
ATOM   4633  CB  LEU A 294      10.500 -17.841 -10.288  1.00  0.280          C  
ATOM   4634  CG  LEU A 294       9.011 -18.046  -9.945  1.00  0.280          C  
ATOM   4635  CD1 LEU A 294       8.384 -18.999 -10.981  1.00  0.280          C  
ATOM   4636  CD2 LEU A 294       8.861 -18.606  -8.540  1.00  0.280          C  
ATOM   4637  H   LEU A 294      10.559 -15.001 -10.444  1.00  0.240          H  
ATOM   4638  HA  LEU A 294      11.324 -17.105  -8.431  1.00  0.240          H  
ATOM   4639 1HB  LEU A 294      10.538 -17.577 -11.292  1.00  0.340          H  
ATOM   4640 2HB  LEU A 294      11.000 -18.804 -10.178  1.00  0.340          H  
ATOM   4641  HG  LEU A 294       8.501 -17.099 -10.012  1.00  0.340          H  
ATOM   4642 1HD1 LEU A 294       7.319 -19.134 -10.760  1.00  0.340          H  
ATOM   4643 2HD1 LEU A 294       8.493 -18.573 -11.980  1.00  0.340          H  
ATOM   4644 3HD1 LEU A 294       8.885 -19.961 -10.937  1.00  0.340          H  
ATOM   4645 1HD2 LEU A 294       7.801 -18.741  -8.321  1.00  0.340          H  
ATOM   4646 2HD2 LEU A 294       9.370 -19.567  -8.472  1.00  0.340          H  
ATOM   4647 3HD2 LEU A 294       9.286 -17.916  -7.814  1.00  0.340          H  
ATOM   4648  N   THR A 295      13.545 -17.652  -9.442  1.00  0.190          N  
ATOM   4649  CA  THR A 295      14.922 -17.869  -9.876  1.00  0.230          C  
ATOM   4650  C   THR A 295      15.064 -19.327 -10.295  1.00  0.380          C  
ATOM   4651  O   THR A 295      15.225 -20.197  -9.437  1.00  1.070          O  
ATOM   4652  CB  THR A 295      15.898 -17.628  -8.722  1.00  0.310          C  
ATOM   4653  OG1 THR A 295      15.506 -18.480  -7.643  1.00  0.310          O  
ATOM   4654  CG2 THR A 295      15.880 -16.177  -8.260  1.00  0.310          C  
ATOM   4655  H   THR A 295      13.198 -18.229  -8.690  1.00  0.230          H  
ATOM   4656  HA  THR A 295      15.156 -17.231 -10.732  1.00  0.280          H  
ATOM   4657  HB  THR A 295      16.906 -17.892  -9.042  1.00  0.370          H  
ATOM   4658  HG1 THR A 295      15.631 -19.406  -7.934  1.00  0.370          H  
ATOM   4659 1HG2 THR A 295      16.576 -16.048  -7.434  1.00  0.370          H  
ATOM   4660 2HG2 THR A 295      16.187 -15.542  -9.083  1.00  0.370          H  
ATOM   4661 3HG2 THR A 295      14.879 -15.904  -7.936  1.00  0.370          H  
ATOM   4662  N   ALA A 296      14.959 -19.615 -11.586  1.00  0.350          N  
ATOM   4663  CA  ALA A 296      14.970 -21.009 -12.027  1.00  0.300          C  
ATOM   4664  C   ALA A 296      16.276 -21.376 -12.727  1.00  0.290          C  
ATOM   4665  O   ALA A 296      16.823 -20.597 -13.505  1.00  0.360          O  
ATOM   4666  CB  ALA A 296      13.804 -21.270 -12.974  1.00  0.440          C  
ATOM   4667  H   ALA A 296      14.898 -18.853 -12.267  1.00  0.420          H  
ATOM   4668  HA  ALA A 296      14.866 -21.644 -11.151  1.00  0.360          H  
ATOM   4669 1HB  ALA A 296      13.815 -22.316 -13.261  1.00  0.530          H  
ATOM   4670 2HB  ALA A 296      12.868 -21.037 -12.473  1.00  0.530          H  
ATOM   4671 3HB  ALA A 296      13.906 -20.644 -13.857  1.00  0.530          H  
ATOM   4672  N   GLN A 297      16.741 -22.593 -12.504  1.00  0.270          N  
ATOM   4673  CA  GLN A 297      17.922 -23.107 -13.194  1.00  0.300          C  
ATOM   4674  C   GLN A 297      17.577 -24.252 -14.135  1.00  0.270          C  
ATOM   4675  O   GLN A 297      16.826 -25.163 -13.776  1.00  0.270          O  
ATOM   4676  CB  GLN A 297      18.975 -23.593 -12.185  1.00  0.410          C  
ATOM   4677  CG  GLN A 297      20.247 -24.171 -12.823  1.00  0.410          C  
ATOM   4678  CD  GLN A 297      21.248 -24.690 -11.805  1.00  0.410          C  
ATOM   4679  OE1 GLN A 297      21.483 -24.103 -10.735  1.00  0.410          O  
ATOM   4680  NE2 GLN A 297      21.848 -25.828 -12.124  1.00  0.410          N  
ATOM   4681  H   GLN A 297      16.267 -23.161 -11.797  1.00  0.320          H  
ATOM   4682  HA  GLN A 297      18.358 -22.308 -13.795  1.00  0.360          H  
ATOM   4683 1HB  GLN A 297      19.258 -22.763 -11.556  1.00  0.490          H  
ATOM   4684 2HB  GLN A 297      18.557 -24.329 -11.544  1.00  0.490          H  
ATOM   4685 1HG  GLN A 297      19.988 -25.011 -13.461  1.00  0.490          H  
ATOM   4686 2HG  GLN A 297      20.727 -23.389 -13.418  1.00  0.490          H  
ATOM   4687 1HE2 GLN A 297      22.517 -26.237 -11.498  1.00  0.490          H  
ATOM   4688 2HE2 GLN A 297      21.633 -26.289 -12.986  1.00  0.490          H  
ATOM   4689  N   THR A 298      18.135 -24.233 -15.342  1.00  0.270          N  
ATOM   4690  CA  THR A 298      17.927 -25.347 -16.266  1.00  0.260          C  
ATOM   4691  C   THR A 298      19.282 -25.872 -16.742  1.00  0.280          C  
ATOM   4692  O   THR A 298      20.282 -25.149 -16.725  1.00  0.320          O  
ATOM   4693  CB  THR A 298      17.082 -24.920 -17.503  1.00  0.370          C  
ATOM   4694  OG1 THR A 298      17.795 -23.920 -18.248  1.00  0.370          O  
ATOM   4695  CG2 THR A 298      15.726 -24.337 -17.063  1.00  0.370          C  
ATOM   4696  H   THR A 298      18.708 -23.432 -15.633  1.00  0.320          H  
ATOM   4697  HA  THR A 298      17.409 -26.157 -15.751  1.00  0.310          H  
ATOM   4698  HB  THR A 298      16.912 -25.790 -18.141  1.00  0.440          H  
ATOM   4699  HG1 THR A 298      17.326 -23.723 -19.063  1.00  0.440          H  
ATOM   4700 1HG2 THR A 298      15.151 -24.047 -17.942  1.00  0.440          H  
ATOM   4701 2HG2 THR A 298      15.180 -25.096 -16.504  1.00  0.440          H  
ATOM   4702 3HG2 THR A 298      15.885 -23.464 -16.435  1.00  0.440          H  
ATOM   4703  N   LEU A 299      19.320 -27.133 -17.182  1.00  0.290          N  
ATOM   4704  CA  LEU A 299      20.528 -27.703 -17.784  1.00  0.320          C  
ATOM   4705  C   LEU A 299      20.239 -28.074 -19.216  1.00  0.350          C  
ATOM   4706  O   LEU A 299      19.428 -28.962 -19.496  1.00  0.460          O  
ATOM   4707  CB  LEU A 299      21.042 -28.915 -16.997  1.00  0.440          C  
ATOM   4708  CG  LEU A 299      22.265 -29.697 -17.620  1.00  0.440          C  
ATOM   4709  CD1 LEU A 299      23.506 -28.786 -17.748  1.00  0.440          C  
ATOM   4710  CD2 LEU A 299      22.570 -30.881 -16.711  1.00  0.440          C  
ATOM   4711  H   LEU A 299      18.474 -27.686 -17.145  1.00  0.350          H  
ATOM   4712  HA  LEU A 299      21.303 -26.944 -17.792  1.00  0.380          H  
ATOM   4713 1HB  LEU A 299      21.339 -28.575 -16.006  1.00  0.520          H  
ATOM   4714 2HB  LEU A 299      20.223 -29.625 -16.885  1.00  0.520          H  
ATOM   4715  HG  LEU A 299      22.009 -30.059 -18.616  1.00  0.520          H  
ATOM   4716 1HD1 LEU A 299      24.336 -29.357 -18.171  1.00  0.520          H  
ATOM   4717 2HD1 LEU A 299      23.290 -27.957 -18.404  1.00  0.520          H  
ATOM   4718 3HD1 LEU A 299      23.790 -28.408 -16.767  1.00  0.520          H  
ATOM   4719 1HD2 LEU A 299      23.405 -31.446 -17.105  1.00  0.520          H  
ATOM   4720 2HD2 LEU A 299      22.827 -30.521 -15.715  1.00  0.520          H  
ATOM   4721 3HD2 LEU A 299      21.696 -31.528 -16.645  1.00  0.520          H  
ATOM   4722  N   LEU A 300      20.931 -27.435 -20.143  1.00  0.370          N  
ATOM   4723  CA  LEU A 300      20.622 -27.631 -21.550  1.00  0.390          C  
ATOM   4724  C   LEU A 300      21.329 -28.840 -22.164  1.00  0.420          C  
ATOM   4725  O   LEU A 300      22.032 -28.737 -23.152  1.00  0.490          O  
ATOM   4726  CB  LEU A 300      20.981 -26.347 -22.295  1.00  0.540          C  
ATOM   4727  CG  LEU A 300      20.283 -25.023 -21.790  1.00  0.540          C  
ATOM   4728  CD1 LEU A 300      20.818 -23.842 -22.608  1.00  0.540          C  
ATOM   4729  CD2 LEU A 300      18.742 -25.134 -21.893  1.00  0.540          C  
ATOM   4730  H   LEU A 300      21.659 -26.760 -19.874  1.00  0.440          H  
ATOM   4731  HA  LEU A 300      19.561 -27.800 -21.641  1.00  0.470          H  
ATOM   4732 1HB  LEU A 300      22.069 -26.203 -22.256  1.00  0.650          H  
ATOM   4733 2HB  LEU A 300      20.696 -26.482 -23.309  1.00  0.650          H  
ATOM   4734  HG  LEU A 300      20.552 -24.846 -20.746  1.00  0.650          H  
ATOM   4735 1HD1 LEU A 300      20.359 -22.933 -22.253  1.00  0.650          H  
ATOM   4736 2HD1 LEU A 300      21.904 -23.787 -22.482  1.00  0.650          H  
ATOM   4737 3HD1 LEU A 300      20.601 -23.955 -23.643  1.00  0.650          H  
ATOM   4738 1HD2 LEU A 300      18.293 -24.208 -21.537  1.00  0.650          H  
ATOM   4739 2HD2 LEU A 300      18.444 -25.302 -22.923  1.00  0.650          H  
ATOM   4740 3HD2 LEU A 300      18.377 -25.955 -21.281  1.00  0.650          H  
ATOM   4741  N   MET A 301      21.014 -30.021 -21.649  1.00  0.460          N  
ATOM   4742  CA  MET A 301      21.666 -31.267 -22.074  1.00  0.510          C  
ATOM   4743  C   MET A 301      21.440 -31.652 -23.544  1.00  0.440          C  
ATOM   4744  O   MET A 301      22.283 -32.325 -24.149  1.00  0.490          O  
ATOM   4745  CB  MET A 301      21.218 -32.407 -21.162  1.00  0.690          C  
ATOM   4746  CG  MET A 301      21.941 -33.747 -21.388  1.00  0.690          C  
ATOM   4747  SD  MET A 301      23.741 -33.660 -21.129  1.00  0.690          S  
ATOM   4748  CE  MET A 301      23.872 -33.502 -19.361  1.00  0.690          C  
ATOM   4749  H   MET A 301      20.342 -30.005 -20.879  1.00  0.550          H  
ATOM   4750  HA  MET A 301      22.739 -31.131 -21.944  1.00  0.610          H  
ATOM   4751 1HB  MET A 301      21.324 -32.111 -20.123  1.00  0.830          H  
ATOM   4752 2HB  MET A 301      20.156 -32.594 -21.337  1.00  0.830          H  
ATOM   4753 1HG  MET A 301      21.534 -34.486 -20.700  1.00  0.830          H  
ATOM   4754 2HG  MET A 301      21.752 -34.103 -22.405  1.00  0.830          H  
ATOM   4755 1HE  MET A 301      24.922 -33.444 -19.076  1.00  0.830          H  
ATOM   4756 2HE  MET A 301      23.366 -32.604 -19.048  1.00  0.830          H  
ATOM   4757 3HE  MET A 301      23.410 -34.368 -18.876  1.00  0.830          H  
ATOM   4758  N   ASP A 302      20.281 -31.321 -24.099  1.00  0.410          N  
ATOM   4759  CA  ASP A 302      19.998 -31.663 -25.486  1.00  0.390          C  
ATOM   4760  C   ASP A 302      20.158 -30.469 -26.408  1.00  0.340          C  
ATOM   4761  O   ASP A 302      19.746 -29.363 -26.074  1.00  0.610          O  
ATOM   4762  CB  ASP A 302      18.603 -32.262 -25.629  1.00  0.550          C  
ATOM   4763  CG  ASP A 302      18.491 -33.666 -25.039  1.00  0.550          C  
ATOM   4764  OD1 ASP A 302      19.428 -34.421 -25.145  1.00  0.550          O  
ATOM   4765  OD2 ASP A 302      17.463 -33.973 -24.501  1.00  0.550          O  
ATOM   4766  H   ASP A 302      19.597 -30.810 -23.566  1.00  0.490          H  
ATOM   4767  HA  ASP A 302      20.712 -32.421 -25.804  1.00  0.470          H  
ATOM   4768 1HB  ASP A 302      17.876 -31.615 -25.132  1.00  0.660          H  
ATOM   4769 2HB  ASP A 302      18.340 -32.307 -26.687  1.00  0.660          H  
ATOM   4770  N   LEU A 303      20.707 -30.724 -27.587  1.00  0.390          N  
ATOM   4771  CA  LEU A 303      20.887 -29.716 -28.632  1.00  0.320          C  
ATOM   4772  C   LEU A 303      19.630 -29.477 -29.443  1.00  0.310          C  
ATOM   4773  O   LEU A 303      18.813 -30.385 -29.616  1.00  0.470          O  
ATOM   4774  CB  LEU A 303      21.987 -30.152 -29.607  1.00  0.480          C  
ATOM   4775  CG  LEU A 303      23.403 -30.283 -29.062  1.00  0.480          C  
ATOM   4776  CD1 LEU A 303      24.284 -30.919 -30.108  1.00  0.480          C  
ATOM   4777  CD2 LEU A 303      23.945 -28.897 -28.751  1.00  0.480          C  
ATOM   4778  H   LEU A 303      21.021 -31.670 -27.761  1.00  0.470          H  
ATOM   4779  HA  LEU A 303      21.160 -28.778 -28.161  1.00  0.380          H  
ATOM   4780 1HB  LEU A 303      21.705 -31.111 -30.030  1.00  0.570          H  
ATOM   4781 2HB  LEU A 303      22.021 -29.421 -30.420  1.00  0.570          H  
ATOM   4782  HG  LEU A 303      23.411 -30.902 -28.172  1.00  0.570          H  
ATOM   4783 1HD1 LEU A 303      25.301 -31.001 -29.719  1.00  0.570          H  
ATOM   4784 2HD1 LEU A 303      23.908 -31.912 -30.350  1.00  0.570          H  
ATOM   4785 3HD1 LEU A 303      24.288 -30.301 -31.007  1.00  0.570          H  
ATOM   4786 1HD2 LEU A 303      24.959 -28.993 -28.403  1.00  0.570          H  
ATOM   4787 2HD2 LEU A 303      23.937 -28.291 -29.661  1.00  0.570          H  
ATOM   4788 3HD2 LEU A 303      23.348 -28.416 -27.997  1.00  0.570          H  
ATOM   4789  N   GLY A 304      19.514 -28.273 -30.003  1.00  0.240          N  
ATOM   4790  CA  GLY A 304      18.405 -27.949 -30.902  1.00  0.310          C  
ATOM   4791  C   GLY A 304      17.466 -26.879 -30.360  1.00  0.260          C  
ATOM   4792  O   GLY A 304      17.825 -26.094 -29.480  1.00  0.230          O  
ATOM   4793  H   GLY A 304      20.236 -27.574 -29.797  1.00  0.290          H  
ATOM   4794 1HA  GLY A 304      18.813 -27.617 -31.857  1.00  0.370          H  
ATOM   4795 2HA  GLY A 304      17.835 -28.854 -31.106  1.00  0.370          H  
ATOM   4796  N   GLN A 305      16.282 -26.774 -30.963  1.00  0.310          N  
ATOM   4797  CA  GLN A 305      15.335 -25.737 -30.562  1.00  0.300          C  
ATOM   4798  C   GLN A 305      14.176 -26.336 -29.791  1.00  0.280          C  
ATOM   4799  O   GLN A 305      13.583 -27.329 -30.214  1.00  0.380          O  
ATOM   4800  CB  GLN A 305      14.810 -24.940 -31.759  1.00  0.420          C  
ATOM   4801  CG  GLN A 305      13.856 -23.804 -31.357  1.00  0.420          C  
ATOM   4802  CD  GLN A 305      13.437 -22.954 -32.514  1.00  0.420          C  
ATOM   4803  OE1 GLN A 305      14.273 -22.364 -33.195  1.00  0.420          O  
ATOM   4804  NE2 GLN A 305      12.139 -22.886 -32.763  1.00  0.420          N  
ATOM   4805  H   GLN A 305      16.027 -27.438 -31.683  1.00  0.370          H  
ATOM   4806  HA  GLN A 305      15.839 -25.043 -29.898  1.00  0.360          H  
ATOM   4807 1HB  GLN A 305      15.645 -24.508 -32.307  1.00  0.510          H  
ATOM   4808 2HB  GLN A 305      14.277 -25.605 -32.436  1.00  0.510          H  
ATOM   4809 1HG  GLN A 305      12.952 -24.228 -30.919  1.00  0.510          H  
ATOM   4810 2HG  GLN A 305      14.359 -23.165 -30.625  1.00  0.510          H  
ATOM   4811 1HE2 GLN A 305      11.804 -22.332 -33.529  1.00  0.510          H  
ATOM   4812 2HE2 GLN A 305      11.490 -23.387 -32.192  1.00  0.510          H  
ATOM   4813  N   PHE A 306      13.850 -25.696 -28.675  1.00  0.230          N  
ATOM   4814  CA  PHE A 306      12.777 -26.122 -27.795  1.00  0.250          C  
ATOM   4815  C   PHE A 306      11.760 -25.000 -27.621  1.00  0.210          C  
ATOM   4816  O   PHE A 306      12.116 -23.817 -27.596  1.00  0.270          O  
ATOM   4817  CB  PHE A 306      13.394 -26.493 -26.445  1.00  0.340          C  
ATOM   4818  CG  PHE A 306      14.393 -27.606 -26.586  1.00  0.340          C  
ATOM   4819  CD1 PHE A 306      15.742 -27.307 -26.823  1.00  0.340          C  
ATOM   4820  CD2 PHE A 306      14.014 -28.934 -26.522  1.00  0.340          C  
ATOM   4821  CE1 PHE A 306      16.669 -28.308 -26.994  1.00  0.340          C  
ATOM   4822  CE2 PHE A 306      14.957 -29.935 -26.692  1.00  0.340          C  
ATOM   4823  CZ  PHE A 306      16.279 -29.612 -26.931  1.00  0.340          C  
ATOM   4824  H   PHE A 306      14.419 -24.892 -28.414  1.00  0.280          H  
ATOM   4825  HA  PHE A 306      12.273 -26.990 -28.229  1.00  0.300          H  
ATOM   4826 1HB  PHE A 306      13.904 -25.625 -26.026  1.00  0.410          H  
ATOM   4827 2HB  PHE A 306      12.625 -26.793 -25.748  1.00  0.410          H  
ATOM   4828  HD1 PHE A 306      16.063 -26.264 -26.886  1.00  0.410          H  
ATOM   4829  HD2 PHE A 306      12.965 -29.190 -26.349  1.00  0.410          H  
ATOM   4830  HE1 PHE A 306      17.717 -28.062 -27.187  1.00  0.410          H  
ATOM   4831  HE2 PHE A 306      14.660 -30.982 -26.648  1.00  0.410          H  
ATOM   4832  HZ  PHE A 306      17.018 -30.388 -27.077  1.00  0.410          H  
ATOM   4833  N   LEU A 307      10.494 -25.348 -27.464  1.00  0.240          N  
ATOM   4834  CA  LEU A 307       9.499 -24.312 -27.252  1.00  0.210          C  
ATOM   4835  C   LEU A 307       9.272 -24.029 -25.764  1.00  0.180          C  
ATOM   4836  O   LEU A 307       9.162 -24.941 -24.938  1.00  0.260          O  
ATOM   4837  CB  LEU A 307       8.172 -24.745 -27.927  1.00  0.310          C  
ATOM   4838  CG  LEU A 307       6.971 -23.729 -27.927  1.00  0.310          C  
ATOM   4839  CD1 LEU A 307       7.275 -22.549 -28.801  1.00  0.310          C  
ATOM   4840  CD2 LEU A 307       5.703 -24.429 -28.411  1.00  0.310          C  
ATOM   4841  H   LEU A 307      10.206 -26.334 -27.540  1.00  0.290          H  
ATOM   4842  HA  LEU A 307       9.852 -23.397 -27.719  1.00  0.250          H  
ATOM   4843 1HB  LEU A 307       8.390 -24.993 -28.963  1.00  0.370          H  
ATOM   4844 2HB  LEU A 307       7.829 -25.658 -27.437  1.00  0.370          H  
ATOM   4845  HG  LEU A 307       6.822 -23.350 -26.940  1.00  0.370          H  
ATOM   4846 1HD1 LEU A 307       6.439 -21.874 -28.769  1.00  0.370          H  
ATOM   4847 2HD1 LEU A 307       8.149 -22.042 -28.457  1.00  0.370          H  
ATOM   4848 3HD1 LEU A 307       7.433 -22.882 -29.822  1.00  0.370          H  
ATOM   4849 1HD2 LEU A 307       4.868 -23.720 -28.397  1.00  0.370          H  
ATOM   4850 2HD2 LEU A 307       5.855 -24.795 -29.425  1.00  0.370          H  
ATOM   4851 3HD2 LEU A 307       5.472 -25.268 -27.761  1.00  0.370          H  
ATOM   4852  N   LEU A 308       9.205 -22.751 -25.426  1.00  0.120          N  
ATOM   4853  CA  LEU A 308       8.866 -22.278 -24.097  1.00  0.160          C  
ATOM   4854  C   LEU A 308       7.430 -21.784 -24.146  1.00  0.150          C  
ATOM   4855  O   LEU A 308       7.116 -20.854 -24.898  1.00  0.250          O  
ATOM   4856  CB  LEU A 308       9.818 -21.151 -23.694  1.00  0.210          C  
ATOM   4857  CG  LEU A 308       9.553 -20.453 -22.377  1.00  0.210          C  
ATOM   4858  CD1 LEU A 308       9.704 -21.453 -21.213  1.00  0.210          C  
ATOM   4859  CD2 LEU A 308      10.526 -19.282 -22.280  1.00  0.210          C  
ATOM   4860  H   LEU A 308       9.380 -22.040 -26.135  1.00  0.140          H  
ATOM   4861  HA  LEU A 308       8.933 -23.106 -23.399  1.00  0.190          H  
ATOM   4862 1HB  LEU A 308      10.818 -21.561 -23.649  1.00  0.250          H  
ATOM   4863 2HB  LEU A 308       9.804 -20.399 -24.479  1.00  0.250          H  
ATOM   4864  HG  LEU A 308       8.534 -20.060 -22.349  1.00  0.250          H  
ATOM   4865 1HD1 LEU A 308       9.533 -20.937 -20.278  1.00  0.250          H  
ATOM   4866 2HD1 LEU A 308       8.982 -22.256 -21.306  1.00  0.250          H  
ATOM   4867 3HD1 LEU A 308      10.682 -21.872 -21.216  1.00  0.250          H  
ATOM   4868 1HD2 LEU A 308      10.356 -18.767 -21.363  1.00  0.250          H  
ATOM   4869 2HD2 LEU A 308      11.546 -19.639 -22.313  1.00  0.250          H  
ATOM   4870 3HD2 LEU A 308      10.363 -18.602 -23.112  1.00  0.250          H  
ATOM   4871  N   PHE A 309       6.527 -22.403 -23.391  1.00  0.130          N  
ATOM   4872  CA  PHE A 309       5.147 -21.972 -23.551  1.00  0.250          C  
ATOM   4873  C   PHE A 309       4.197 -22.199 -22.395  1.00  0.190          C  
ATOM   4874  O   PHE A 309       4.374 -23.085 -21.553  1.00  0.190          O  
ATOM   4875  CB  PHE A 309       4.616 -22.647 -24.823  1.00  0.300          C  
ATOM   4876  CG  PHE A 309       4.600 -24.177 -24.842  1.00  0.300          C  
ATOM   4877  CD1 PHE A 309       3.417 -24.865 -24.745  1.00  0.300          C  
ATOM   4878  CD2 PHE A 309       5.782 -24.926 -24.924  1.00  0.300          C  
ATOM   4879  CE1 PHE A 309       3.412 -26.250 -24.773  1.00  0.300          C  
ATOM   4880  CE2 PHE A 309       5.780 -26.282 -24.939  1.00  0.300          C  
ATOM   4881  CZ  PHE A 309       4.593 -26.955 -24.871  1.00  0.300          C  
ATOM   4882  H   PHE A 309       6.803 -23.163 -22.761  1.00  0.160          H  
ATOM   4883  HA  PHE A 309       5.161 -20.896 -23.728  1.00  0.300          H  
ATOM   4884 1HB  PHE A 309       3.584 -22.334 -24.947  1.00  0.360          H  
ATOM   4885 2HB  PHE A 309       5.159 -22.291 -25.692  1.00  0.360          H  
ATOM   4886  HD1 PHE A 309       2.473 -24.311 -24.661  1.00  0.360          H  
ATOM   4887  HD2 PHE A 309       6.719 -24.426 -24.981  1.00  0.360          H  
ATOM   4888  HE1 PHE A 309       2.467 -26.790 -24.704  1.00  0.360          H  
ATOM   4889  HE2 PHE A 309       6.723 -26.823 -25.007  1.00  0.360          H  
ATOM   4890  HZ  PHE A 309       4.578 -28.043 -24.882  1.00  0.360          H  
ATOM   4891  N   CYS A 310       3.139 -21.395 -22.398  1.00  0.140          N  
ATOM   4892  CA  CYS A 310       2.078 -21.515 -21.421  1.00  0.120          C  
ATOM   4893  C   CYS A 310       1.100 -22.645 -21.755  1.00  0.100          C  
ATOM   4894  O   CYS A 310       0.571 -22.709 -22.862  1.00  0.170          O  
ATOM   4895  CB  CYS A 310       1.333 -20.190 -21.296  1.00  0.180          C  
ATOM   4896  SG  CYS A 310       0.074 -20.197 -20.037  1.00  0.180          S  
ATOM   4897  H   CYS A 310       3.099 -20.641 -23.097  1.00  0.170          H  
ATOM   4898  HA  CYS A 310       2.529 -21.744 -20.469  1.00  0.140          H  
ATOM   4899 1HB  CYS A 310       2.037 -19.395 -21.067  1.00  0.210          H  
ATOM   4900 2HB  CYS A 310       0.861 -19.935 -22.251  1.00  0.210          H  
ATOM   4901  HG  CYS A 310       0.035 -18.862 -19.838  1.00  0.210          H  
ATOM   4902  N   HIS A 311       0.845 -23.526 -20.781  1.00  0.120          N  
ATOM   4903  CA  HIS A 311      -0.081 -24.658 -20.954  1.00  0.160          C  
ATOM   4904  C   HIS A 311      -1.537 -24.432 -20.582  1.00  0.220          C  
ATOM   4905  O   HIS A 311      -2.320 -25.377 -20.633  1.00  0.280          O  
ATOM   4906  CB  HIS A 311       0.325 -25.900 -20.142  1.00  0.210          C  
ATOM   4907  CG  HIS A 311       1.442 -26.646 -20.647  1.00  0.210          C  
ATOM   4908  ND1 HIS A 311       1.750 -27.911 -20.184  1.00  0.210          N  
ATOM   4909  CD2 HIS A 311       2.330 -26.366 -21.588  1.00  0.210          C  
ATOM   4910  CE1 HIS A 311       2.770 -28.373 -20.850  1.00  0.210          C  
ATOM   4911  NE2 HIS A 311       3.130 -27.465 -21.714  1.00  0.210          N  
ATOM   4912  H   HIS A 311       1.344 -23.407 -19.894  1.00  0.140          H  
ATOM   4913  HA  HIS A 311      -0.074 -24.941 -22.005  1.00  0.190          H  
ATOM   4914 1HB  HIS A 311       0.560 -25.599 -19.122  1.00  0.250          H  
ATOM   4915 2HB  HIS A 311      -0.509 -26.588 -20.087  1.00  0.250          H  
ATOM   4916  HD1 HIS A 311       1.355 -28.369 -19.386  1.00  0.250          H  
ATOM   4917  HD2 HIS A 311       2.475 -25.496 -22.211  1.00  0.250          H  
ATOM   4918  HE1 HIS A 311       3.173 -29.368 -20.645  1.00  0.250          H  
ATOM   4919  N   ILE A 312      -1.926 -23.229 -20.210  1.00  0.240          N  
ATOM   4920  CA  ILE A 312      -3.314 -23.045 -19.819  1.00  0.320          C  
ATOM   4921  C   ILE A 312      -4.178 -23.314 -21.040  1.00  0.270          C  
ATOM   4922  O   ILE A 312      -3.976 -22.740 -22.105  1.00  0.300          O  
ATOM   4923  CB  ILE A 312      -3.580 -21.636 -19.249  1.00  0.420          C  
ATOM   4924  CG1 ILE A 312      -2.699 -21.355 -17.978  1.00  0.420          C  
ATOM   4925  CG2 ILE A 312      -5.077 -21.470 -18.901  1.00  0.420          C  
ATOM   4926  CD1 ILE A 312      -2.927 -22.215 -16.754  1.00  0.420          C  
ATOM   4927  H   ILE A 312      -1.263 -22.467 -20.210  1.00  0.290          H  
ATOM   4928  HA  ILE A 312      -3.572 -23.783 -19.064  1.00  0.380          H  
ATOM   4929  HB  ILE A 312      -3.298 -20.903 -19.984  1.00  0.500          H  
ATOM   4930 1HG1 ILE A 312      -1.679 -21.489 -18.248  1.00  0.500          H  
ATOM   4931 2HG1 ILE A 312      -2.853 -20.313 -17.692  1.00  0.500          H  
ATOM   4932 1HG2 ILE A 312      -5.243 -20.470 -18.506  1.00  0.500          H  
ATOM   4933 2HG2 ILE A 312      -5.680 -21.600 -19.772  1.00  0.500          H  
ATOM   4934 3HG2 ILE A 312      -5.362 -22.194 -18.159  1.00  0.500          H  
ATOM   4935 1HD1 ILE A 312      -2.237 -21.903 -15.965  1.00  0.500          H  
ATOM   4936 2HD1 ILE A 312      -3.943 -22.086 -16.398  1.00  0.500          H  
ATOM   4937 3HD1 ILE A 312      -2.742 -23.254 -16.989  1.00  0.500          H  
ATOM   4938  N   SER A 313      -5.181 -24.152 -20.840  1.00  0.410          N  
ATOM   4939  CA  SER A 313      -6.109 -24.671 -21.838  1.00  0.440          C  
ATOM   4940  C   SER A 313      -7.093 -23.703 -22.489  1.00  0.370          C  
ATOM   4941  O   SER A 313      -7.786 -24.084 -23.430  1.00  0.830          O  
ATOM   4942  CB  SER A 313      -6.890 -25.769 -21.168  1.00  0.600          C  
ATOM   4943  OG  SER A 313      -7.670 -25.223 -20.155  1.00  0.600          O  
ATOM   4944  H   SER A 313      -5.288 -24.527 -19.909  1.00  0.490          H  
ATOM   4945  HA  SER A 313      -5.505 -25.110 -22.634  1.00  0.530          H  
ATOM   4946 1HB  SER A 313      -7.524 -26.278 -21.892  1.00  0.720          H  
ATOM   4947 2HB  SER A 313      -6.207 -26.504 -20.748  1.00  0.720          H  
ATOM   4948  HG  SER A 313      -7.981 -25.964 -19.598  1.00  0.720          H  
ATOM   4949  N   SER A 314      -7.223 -22.504 -21.970  1.00  0.470          N  
ATOM   4950  CA  SER A 314      -8.181 -21.555 -22.520  1.00  0.420          C  
ATOM   4951  C   SER A 314      -7.586 -20.559 -23.514  1.00  0.610          C  
ATOM   4952  O   SER A 314      -8.047 -19.446 -23.355  1.00  1.530          O  
ATOM   4953  CB  SER A 314      -8.833 -20.789 -21.386  1.00  0.610          C  
ATOM   4954  OG  SER A 314      -9.810 -19.907 -21.855  1.00  0.610          O  
ATOM   4955  H   SER A 314      -6.627 -22.259 -21.199  1.00  0.560          H  
ATOM   4956  HA  SER A 314      -8.955 -22.120 -23.040  1.00  0.500          H  
ATOM   4957 1HB  SER A 314      -9.280 -21.480 -20.727  1.00  0.730          H  
ATOM   4958 2HB  SER A 314      -8.079 -20.243 -20.822  1.00  0.730          H  
ATOM   4959  HG  SER A 314      -9.334 -19.226 -22.346  1.00  0.730          H  
ATOM   4960  N   HIS A 315      -7.551 -20.921 -24.788  1.00  0.510          N  
ATOM   4961  CA  HIS A 315      -6.468 -20.515 -25.707  1.00  0.400          C  
ATOM   4962  C   HIS A 315      -6.032 -19.014 -25.785  1.00  0.350          C  
ATOM   4963  O   HIS A 315      -5.102 -18.684 -26.506  1.00  0.610          O  
ATOM   4964  CB  HIS A 315      -6.917 -20.930 -27.092  1.00  0.600          C  
ATOM   4965  CG  HIS A 315      -8.155 -20.225 -27.445  1.00  0.600          C  
ATOM   4966  ND1 HIS A 315      -9.367 -20.538 -26.857  1.00  0.600          N  
ATOM   4967  CD2 HIS A 315      -8.402 -19.217 -28.312  1.00  0.600          C  
ATOM   4968  CE1 HIS A 315     -10.308 -19.747 -27.354  1.00  0.600          C  
ATOM   4969  NE2 HIS A 315      -9.750 -18.939 -28.240  1.00  0.600          N  
ATOM   4970  H   HIS A 315      -8.449 -20.837 -25.282  1.00  0.610          H  
ATOM   4971  HA  HIS A 315      -5.575 -21.092 -25.456  1.00  0.480          H  
ATOM   4972 1HB  HIS A 315      -6.150 -20.685 -27.825  1.00  0.720          H  
ATOM   4973 2HB  HIS A 315      -7.090 -22.004 -27.126  1.00  0.720          H  
ATOM   4974  HD2 HIS A 315      -7.668 -18.720 -28.947  1.00  0.720          H  
ATOM   4975  HE1 HIS A 315     -11.364 -19.761 -27.082  1.00  0.720          H  
ATOM   4976  HE2 HIS A 315     -10.230 -18.228 -28.780  1.00  0.720          H  
ATOM   4977  N   GLN A 316      -6.629 -18.074 -25.046  1.00  0.470          N  
ATOM   4978  CA  GLN A 316      -6.122 -16.691 -25.059  1.00  0.500          C  
ATOM   4979  C   GLN A 316      -4.654 -16.632 -24.595  1.00  0.470          C  
ATOM   4980  O   GLN A 316      -3.880 -15.762 -24.999  1.00  0.760          O  
ATOM   4981  CB  GLN A 316      -6.959 -15.767 -24.160  1.00  0.690          C  
ATOM   4982  CG  GLN A 316      -6.861 -16.067 -22.648  1.00  0.690          C  
ATOM   4983  CD  GLN A 316      -7.639 -15.068 -21.787  1.00  0.690          C  
ATOM   4984  OE1 GLN A 316      -7.305 -13.856 -21.775  1.00  0.690          O  
ATOM   4985  NE2 GLN A 316      -8.650 -15.544 -21.069  1.00  0.690          N  
ATOM   4986  H   GLN A 316      -7.417 -18.317 -24.467  1.00  0.560          H  
ATOM   4987  HA  GLN A 316      -6.169 -16.318 -26.082  1.00  0.600          H  
ATOM   4988 1HB  GLN A 316      -6.649 -14.735 -24.317  1.00  0.830          H  
ATOM   4989 2HB  GLN A 316      -8.007 -15.842 -24.446  1.00  0.830          H  
ATOM   4990 1HG  GLN A 316      -7.268 -17.058 -22.457  1.00  0.830          H  
ATOM   4991 2HG  GLN A 316      -5.830 -16.026 -22.326  1.00  0.830          H  
ATOM   4992 1HE2 GLN A 316      -9.186 -14.939 -20.483  1.00  0.830          H  
ATOM   4993 2HE2 GLN A 316      -8.879 -16.519 -21.102  1.00  0.830          H  
ATOM   4994  N   HIS A 317      -4.252 -17.638 -23.831  1.00  0.290          N  
ATOM   4995  CA  HIS A 317      -2.934 -17.750 -23.250  1.00  0.360          C  
ATOM   4996  C   HIS A 317      -1.905 -18.113 -24.304  1.00  0.470          C  
ATOM   4997  O   HIS A 317      -0.704 -17.987 -24.059  1.00  0.570          O  
ATOM   4998  CB  HIS A 317      -2.977 -18.806 -22.156  1.00  0.480          C  
ATOM   4999  CG  HIS A 317      -3.842 -18.387 -21.033  1.00  0.480          C  
ATOM   5000  ND1 HIS A 317      -3.403 -17.592 -19.985  1.00  0.480          N  
ATOM   5001  CD2 HIS A 317      -5.158 -18.607 -20.821  1.00  0.480          C  
ATOM   5002  CE1 HIS A 317      -4.419 -17.360 -19.176  1.00  0.480          C  
ATOM   5003  NE2 HIS A 317      -5.496 -17.965 -19.666  1.00  0.480          N  
ATOM   5004  H   HIS A 317      -4.939 -18.338 -23.602  1.00  0.350          H  
ATOM   5005  HA  HIS A 317      -2.646 -16.801 -22.802  1.00  0.430          H  
ATOM   5006 1HB  HIS A 317      -3.351 -19.755 -22.558  1.00  0.570          H  
ATOM   5007 2HB  HIS A 317      -1.979 -18.977 -21.779  1.00  0.570          H  
ATOM   5008  HD1 HIS A 317      -2.428 -17.451 -19.652  1.00  0.570          H  
ATOM   5009  HD2 HIS A 317      -5.912 -19.154 -21.379  1.00  0.570          H  
ATOM   5010  HE1 HIS A 317      -4.279 -16.752 -18.280  1.00  0.570          H  
ATOM   5011  N   ASP A 318      -2.379 -18.463 -25.514  1.00  0.470          N  
ATOM   5012  CA  ASP A 318      -1.547 -18.814 -26.655  1.00  0.610          C  
ATOM   5013  C   ASP A 318      -0.658 -17.648 -27.035  1.00  0.800          C  
ATOM   5014  O   ASP A 318       0.256 -17.766 -27.788  1.00  1.810          O  
ATOM   5015  CB  ASP A 318      -2.360 -19.231 -27.894  1.00  0.800          C  
ATOM   5016  CG  ASP A 318      -3.032 -20.636 -27.823  1.00  0.800          C  
ATOM   5017  OD1 ASP A 318      -2.709 -21.417 -26.962  1.00  0.800          O  
ATOM   5018  OD2 ASP A 318      -3.849 -20.912 -28.678  1.00  0.800          O  
ATOM   5019  H   ASP A 318      -3.386 -18.506 -25.666  1.00  0.560          H  
ATOM   5020  HA  ASP A 318      -0.906 -19.651 -26.373  1.00  0.730          H  
ATOM   5021 1HB  ASP A 318      -3.139 -18.488 -28.068  1.00  0.960          H  
ATOM   5022 2HB  ASP A 318      -1.705 -19.213 -28.765  1.00  0.960          H  
ATOM   5023  N   GLY A 319      -0.908 -16.452 -26.633  1.00  0.490          N  
ATOM   5024  CA  GLY A 319       0.098 -15.493 -27.074  1.00  0.410          C  
ATOM   5025  C   GLY A 319       1.503 -15.805 -26.473  1.00  0.310          C  
ATOM   5026  O   GLY A 319       2.558 -15.559 -27.094  1.00  0.290          O  
ATOM   5027  H   GLY A 319      -1.721 -16.232 -26.045  1.00  0.590          H  
ATOM   5028 1HA  GLY A 319       0.150 -15.501 -28.163  1.00  0.490          H  
ATOM   5029 2HA  GLY A 319      -0.215 -14.494 -26.782  1.00  0.490          H  
ATOM   5030  N   MET A 320       1.516 -16.380 -25.260  1.00  0.290          N  
ATOM   5031  CA  MET A 320       2.731 -16.574 -24.499  1.00  0.240          C  
ATOM   5032  C   MET A 320       3.532 -17.826 -24.875  1.00  0.160          C  
ATOM   5033  O   MET A 320       3.544 -18.849 -24.167  1.00  0.190          O  
ATOM   5034  CB  MET A 320       2.311 -16.495 -23.033  1.00  0.360          C  
ATOM   5035  CG  MET A 320       3.382 -16.481 -21.997  1.00  0.360          C  
ATOM   5036  SD  MET A 320       2.687 -16.282 -20.338  1.00  0.360          S  
ATOM   5037  CE  MET A 320       2.226 -14.538 -20.302  1.00  0.360          C  
ATOM   5038  H   MET A 320       0.639 -16.670 -24.820  1.00  0.350          H  
ATOM   5039  HA  MET A 320       3.375 -15.718 -24.698  1.00  0.290          H  
ATOM   5040 1HB  MET A 320       1.737 -15.594 -22.913  1.00  0.430          H  
ATOM   5041 2HB  MET A 320       1.640 -17.328 -22.813  1.00  0.430          H  
ATOM   5042 1HG  MET A 320       3.966 -17.400 -22.029  1.00  0.430          H  
ATOM   5043 2HG  MET A 320       4.039 -15.639 -22.186  1.00  0.430          H  
ATOM   5044 1HE  MET A 320       1.812 -14.290 -19.325  1.00  0.430          H  
ATOM   5045 2HE  MET A 320       3.100 -13.940 -20.482  1.00  0.430          H  
ATOM   5046 3HE  MET A 320       1.483 -14.322 -21.063  1.00  0.430          H  
ATOM   5047  N   GLU A 321       4.214 -17.694 -26.016  1.00  0.120          N  
ATOM   5048  CA  GLU A 321       5.081 -18.719 -26.597  1.00  0.140          C  
ATOM   5049  C   GLU A 321       6.363 -18.041 -27.105  1.00  0.150          C  
ATOM   5050  O   GLU A 321       6.305 -16.968 -27.721  1.00  0.190          O  
ATOM   5051  CB  GLU A 321       4.380 -19.502 -27.730  1.00  0.190          C  
ATOM   5052  CG  GLU A 321       3.097 -20.229 -27.293  1.00  0.190          C  
ATOM   5053  CD  GLU A 321       2.536 -21.257 -28.287  1.00  0.190          C  
ATOM   5054  OE1 GLU A 321       3.100 -21.459 -29.343  1.00  0.190          O  
ATOM   5055  OE2 GLU A 321       1.531 -21.844 -27.967  1.00  0.190          O  
ATOM   5056  H   GLU A 321       4.056 -16.807 -26.502  1.00  0.140          H  
ATOM   5057  HA  GLU A 321       5.358 -19.425 -25.819  1.00  0.170          H  
ATOM   5058 1HB  GLU A 321       4.124 -18.819 -28.541  1.00  0.230          H  
ATOM   5059 2HB  GLU A 321       5.056 -20.238 -28.123  1.00  0.230          H  
ATOM   5060 1HG  GLU A 321       3.270 -20.693 -26.353  1.00  0.230          H  
ATOM   5061 2HG  GLU A 321       2.331 -19.466 -27.131  1.00  0.230          H  
ATOM   5062  N   ALA A 322       7.507 -18.691 -26.880  1.00  0.160          N  
ATOM   5063  CA  ALA A 322       8.845 -18.224 -27.276  1.00  0.190          C  
ATOM   5064  C   ALA A 322       9.731 -19.426 -27.548  1.00  0.150          C  
ATOM   5065  O   ALA A 322       9.412 -20.523 -27.111  1.00  0.270          O  
ATOM   5066  CB  ALA A 322       9.451 -17.360 -26.174  1.00  0.250          C  
ATOM   5067  H   ALA A 322       7.440 -19.556 -26.333  1.00  0.190          H  
ATOM   5068  HA  ALA A 322       8.769 -17.639 -28.186  1.00  0.230          H  
ATOM   5069 1HB  ALA A 322      10.441 -17.028 -26.472  1.00  0.300          H  
ATOM   5070 2HB  ALA A 322       8.814 -16.494 -25.994  1.00  0.300          H  
ATOM   5071 3HB  ALA A 322       9.529 -17.946 -25.266  1.00  0.300          H  
ATOM   5072  N   TYR A 323      10.826 -19.255 -28.268  1.00  0.180          N  
ATOM   5073  CA  TYR A 323      11.682 -20.409 -28.496  1.00  0.280          C  
ATOM   5074  C   TYR A 323      13.036 -20.245 -27.839  1.00  0.180          C  
ATOM   5075  O   TYR A 323      13.554 -19.139 -27.698  1.00  0.160          O  
ATOM   5076  CB  TYR A 323      11.817 -20.656 -29.992  1.00  0.350          C  
ATOM   5077  CG  TYR A 323      12.434 -19.510 -30.740  1.00  0.350          C  
ATOM   5078  CD1 TYR A 323      13.802 -19.461 -30.943  1.00  0.350          C  
ATOM   5079  CD2 TYR A 323      11.622 -18.485 -31.207  1.00  0.350          C  
ATOM   5080  CE1 TYR A 323      14.352 -18.391 -31.624  1.00  0.350          C  
ATOM   5081  CE2 TYR A 323      12.173 -17.420 -31.877  1.00  0.350          C  
ATOM   5082  CZ  TYR A 323      13.528 -17.372 -32.093  1.00  0.350          C  
ATOM   5083  OH  TYR A 323      14.074 -16.310 -32.771  1.00  0.350          O  
ATOM   5084  H   TYR A 323      11.087 -18.346 -28.629  1.00  0.220          H  
ATOM   5085  HA  TYR A 323      11.224 -21.292 -28.052  1.00  0.340          H  
ATOM   5086 1HB  TYR A 323      12.434 -21.531 -30.142  1.00  0.420          H  
ATOM   5087 2HB  TYR A 323      10.838 -20.862 -30.422  1.00  0.420          H  
ATOM   5088  HD1 TYR A 323      14.440 -20.260 -30.569  1.00  0.420          H  
ATOM   5089  HD2 TYR A 323      10.546 -18.520 -31.040  1.00  0.420          H  
ATOM   5090  HE1 TYR A 323      15.425 -18.343 -31.789  1.00  0.420          H  
ATOM   5091  HE2 TYR A 323      11.531 -16.615 -32.240  1.00  0.420          H  
ATOM   5092  HH  TYR A 323      13.407 -15.609 -32.844  1.00  0.420          H  
ATOM   5093  N   VAL A 324      13.610 -21.382 -27.471  1.00  0.200          N  
ATOM   5094  CA  VAL A 324      14.909 -21.473 -26.830  1.00  0.190          C  
ATOM   5095  C   VAL A 324      15.854 -22.361 -27.629  1.00  0.190          C  
ATOM   5096  O   VAL A 324      15.509 -23.477 -28.018  1.00  0.290          O  
ATOM   5097  CB  VAL A 324      14.732 -22.055 -25.398  1.00  0.270          C  
ATOM   5098  CG1 VAL A 324      16.107 -22.208 -24.675  1.00  0.270          C  
ATOM   5099  CG2 VAL A 324      13.783 -21.142 -24.593  1.00  0.270          C  
ATOM   5100  H   VAL A 324      13.088 -22.248 -27.619  1.00  0.240          H  
ATOM   5101  HA  VAL A 324      15.338 -20.474 -26.764  1.00  0.230          H  
ATOM   5102  HB  VAL A 324      14.293 -23.049 -25.475  1.00  0.320          H  
ATOM   5103 1HG1 VAL A 324      15.951 -22.627 -23.684  1.00  0.320          H  
ATOM   5104 2HG1 VAL A 324      16.764 -22.873 -25.242  1.00  0.320          H  
ATOM   5105 3HG1 VAL A 324      16.580 -21.224 -24.587  1.00  0.320          H  
ATOM   5106 1HG2 VAL A 324      13.640 -21.555 -23.607  1.00  0.320          H  
ATOM   5107 2HG2 VAL A 324      14.220 -20.150 -24.516  1.00  0.320          H  
ATOM   5108 3HG2 VAL A 324      12.821 -21.073 -25.092  1.00  0.320          H  
ATOM   5109  N   LYS A 325      17.052 -21.874 -27.900  1.00  0.190          N  
ATOM   5110  CA  LYS A 325      18.004 -22.695 -28.636  1.00  0.230          C  
ATOM   5111  C   LYS A 325      19.173 -23.131 -27.775  1.00  0.250          C  
ATOM   5112  O   LYS A 325      19.620 -22.397 -26.891  1.00  0.280          O  
ATOM   5113  CB  LYS A 325      18.508 -21.959 -29.873  1.00  0.310          C  
ATOM   5114  CG  LYS A 325      17.455 -21.747 -30.932  1.00  0.310          C  
ATOM   5115  CD  LYS A 325      18.020 -21.022 -32.143  1.00  0.310          C  
ATOM   5116  CE  LYS A 325      16.972 -20.911 -33.235  1.00  0.310          C  
ATOM   5117  NZ  LYS A 325      17.444 -20.149 -34.415  1.00  0.310          N  
ATOM   5118  H   LYS A 325      17.300 -20.939 -27.556  1.00  0.230          H  
ATOM   5119  HA  LYS A 325      17.505 -23.601 -28.969  1.00  0.280          H  
ATOM   5120 1HB  LYS A 325      18.875 -20.984 -29.582  1.00  0.370          H  
ATOM   5121 2HB  LYS A 325      19.340 -22.511 -30.312  1.00  0.370          H  
ATOM   5122 1HG  LYS A 325      17.057 -22.713 -31.243  1.00  0.370          H  
ATOM   5123 2HG  LYS A 325      16.639 -21.165 -30.513  1.00  0.370          H  
ATOM   5124 1HD  LYS A 325      18.340 -20.021 -31.849  1.00  0.370          H  
ATOM   5125 2HD  LYS A 325      18.882 -21.566 -32.528  1.00  0.370          H  
ATOM   5126 1HE  LYS A 325      16.709 -21.913 -33.557  1.00  0.370          H  
ATOM   5127 2HE  LYS A 325      16.092 -20.427 -32.832  1.00  0.370          H  
ATOM   5128 1HZ  LYS A 325      16.695 -20.125 -35.095  1.00  0.370          H  
ATOM   5129 2HZ  LYS A 325      17.683 -19.208 -34.140  1.00  0.370          H  
ATOM   5130 3HZ  LYS A 325      18.252 -20.602 -34.814  1.00  0.370          H  
ATOM   5131  N   VAL A 326      19.668 -24.331 -28.049  1.00  0.290          N  
ATOM   5132  CA  VAL A 326      20.857 -24.856 -27.395  1.00  0.370          C  
ATOM   5133  C   VAL A 326      21.847 -25.270 -28.480  1.00  0.480          C  
ATOM   5134  O   VAL A 326      21.610 -26.280 -29.147  1.00  1.090          O  
ATOM   5135  CB  VAL A 326      20.478 -26.121 -26.611  1.00  0.490          C  
ATOM   5136  CG1 VAL A 326      21.698 -26.626 -25.884  1.00  0.490          C  
ATOM   5137  CG2 VAL A 326      19.277 -25.861 -25.721  1.00  0.490          C  
ATOM   5138  H   VAL A 326      19.169 -24.909 -28.734  1.00  0.350          H  
ATOM   5139  HA  VAL A 326      21.305 -24.096 -26.751  1.00  0.440          H  
ATOM   5140  HB  VAL A 326      20.194 -26.896 -27.306  1.00  0.580          H  
ATOM   5141 1HG1 VAL A 326      21.453 -27.549 -25.355  1.00  0.580          H  
ATOM   5142 2HG1 VAL A 326      22.486 -26.824 -26.589  1.00  0.580          H  
ATOM   5143 3HG1 VAL A 326      22.035 -25.873 -25.167  1.00  0.580          H  
ATOM   5144 1HG2 VAL A 326      19.014 -26.783 -25.190  1.00  0.580          H  
ATOM   5145 2HG2 VAL A 326      19.503 -25.102 -25.031  1.00  0.580          H  
ATOM   5146 3HG2 VAL A 326      18.429 -25.549 -26.324  1.00  0.580          H  
ATOM   5147  N   ASP A 327      22.903 -24.498 -28.743  1.00  0.420          N  
ATOM   5148  CA  ASP A 327      23.770 -24.922 -29.858  1.00  0.380          C  
ATOM   5149  C   ASP A 327      24.978 -24.021 -30.076  1.00  0.870          C  
ATOM   5150  O   ASP A 327      25.390 -23.818 -31.214  1.00  1.470          O  
ATOM   5151  CB  ASP A 327      23.006 -24.950 -31.215  1.00  0.550          C  
ATOM   5152  CG  ASP A 327      23.726 -25.762 -32.350  1.00  0.550          C  
ATOM   5153  OD1 ASP A 327      24.748 -26.369 -32.098  1.00  0.550          O  
ATOM   5154  OD2 ASP A 327      23.204 -25.782 -33.448  1.00  0.550          O  
ATOM   5155  H   ASP A 327      23.134 -23.693 -28.144  1.00  0.500          H  
ATOM   5156  HA  ASP A 327      24.139 -25.922 -29.637  1.00  0.460          H  
ATOM   5157 1HB  ASP A 327      22.005 -25.320 -31.141  1.00  0.660          H  
ATOM   5158 2HB  ASP A 327      22.914 -23.923 -31.567  1.00  0.660          H  
ATOM   5159  N   SER A 328      25.453 -23.297 -29.110  1.00  1.310          N  
ATOM   5160  CA  SER A 328      26.404 -22.254 -28.730  1.00  1.870          C  
ATOM   5161  C   SER A 328      27.675 -22.839 -28.211  1.00  1.550          C  
ATOM   5162  O   SER A 328      28.024 -23.968 -28.552  1.00  1.820          O  
ATOM   5163  CB  SER A 328      25.853 -21.210 -27.790  1.00  2.390          C  
ATOM   5164  OG  SER A 328      26.750 -20.139 -27.672  1.00  2.390          O  
ATOM   5165  H   SER A 328      25.914 -23.009 -29.963  1.00  1.570          H  
ATOM   5166  HA  SER A 328      26.661 -21.706 -29.638  1.00  2.240          H  
ATOM   5167 1HB  SER A 328      24.901 -20.855 -28.156  1.00  2.870          H  
ATOM   5168 2HB  SER A 328      25.697 -21.611 -26.850  1.00  2.870          H  
ATOM   5169  HG  SER A 328      26.372 -19.559 -26.996  1.00  2.870          H  
ATOM   5170  N   CYS A 329      28.401 -22.067 -27.434  1.00  1.560          N  
ATOM   5171  CA  CYS A 329      29.754 -22.439 -27.079  1.00  1.480          C  
ATOM   5172  C   CYS A 329      29.946 -23.843 -26.473  1.00  1.820          C  
ATOM   5173  O   CYS A 329      29.169 -24.276 -25.619  1.00  2.450          O  
ATOM   5174  CB  CYS A 329      30.281 -21.482 -26.000  1.00  2.100          C  
ATOM   5175  SG  CYS A 329      29.628 -21.767 -24.250  1.00  2.100          S  
ATOM   5176  H   CYS A 329      28.028 -21.150 -27.193  1.00  1.870          H  
ATOM   5177  HA  CYS A 329      30.337 -22.301 -27.976  1.00  1.780          H  
ATOM   5178 1HB  CYS A 329      31.369 -21.560 -25.959  1.00  2.520          H  
ATOM   5179 2HB  CYS A 329      30.042 -20.458 -26.281  1.00  2.520          H  
ATOM   5180  N   PRO A 330      30.957 -24.604 -26.945  1.00  1.930          N  
ATOM   5181  CA  PRO A 330      31.414 -25.858 -26.397  1.00  2.630          C  
ATOM   5182  C   PRO A 330      32.366 -25.487 -25.279  1.00  3.260          C  
ATOM   5183  O   PRO A 330      32.977 -24.418 -25.354  1.00  3.940          O  
ATOM   5184  CB  PRO A 330      32.140 -26.510 -27.571  1.00  3.940          C  
ATOM   5185  CG  PRO A 330      32.735 -25.336 -28.318  1.00  3.940          C  
ATOM   5186  CD  PRO A 330      31.712 -24.201 -28.160  1.00  3.940          C  
ATOM   5187  HA  PRO A 330      30.561 -26.451 -26.033  1.00  3.160          H  
ATOM   5188 1HB  PRO A 330      32.912 -27.206 -27.194  1.00  4.730          H  
ATOM   5189 2HB  PRO A 330      31.435 -27.099 -28.174  1.00  4.730          H  
ATOM   5190 1HG  PRO A 330      33.726 -25.080 -27.893  1.00  4.730          H  
ATOM   5191 2HG  PRO A 330      32.910 -25.607 -29.369  1.00  4.730          H  
ATOM   5192 1HD  PRO A 330      32.275 -23.271 -27.983  1.00  4.730          H  
ATOM   5193 2HD  PRO A 330      31.048 -24.155 -29.042  1.00  4.730          H  
ATOM   5194  N   GLU A 331      32.601 -26.360 -24.318  1.00  3.420          N  
ATOM   5195  CA  GLU A 331      33.719 -26.099 -23.420  1.00  4.140          C  
ATOM   5196  C   GLU A 331      34.957 -26.800 -23.953  1.00  4.460          C  
ATOM   5197  O   GLU A 331      34.880 -27.963 -24.349  1.00  5.050          O  
ATOM   5198  CB  GLU A 331      33.450 -26.552 -21.992  1.00  5.510          C  
ATOM   5199  CG  GLU A 331      34.550 -26.116 -20.997  1.00  5.510          C  
ATOM   5200  CD  GLU A 331      34.293 -26.536 -19.610  1.00  5.510          C  
ATOM   5201  OE1 GLU A 331      33.319 -27.227 -19.384  1.00  5.510          O  
ATOM   5202  OE2 GLU A 331      35.032 -26.150 -18.750  1.00  5.510          O  
ATOM   5203  H   GLU A 331      32.062 -27.211 -24.241  1.00  4.100          H  
ATOM   5204  HA  GLU A 331      33.920 -25.028 -23.403  1.00  4.970          H  
ATOM   5205 1HB  GLU A 331      32.508 -26.144 -21.662  1.00  6.610          H  
ATOM   5206 2HB  GLU A 331      33.374 -27.639 -21.960  1.00  6.610          H  
ATOM   5207 1HG  GLU A 331      35.505 -26.497 -21.288  1.00  6.610          H  
ATOM   5208 2HG  GLU A 331      34.617 -25.030 -21.023  1.00  6.610          H  
ATOM   5209  N   GLU A 332      36.091 -26.108 -23.964  1.00  4.550          N  
ATOM   5210  CA  GLU A 332      37.355 -26.717 -24.380  1.00  5.370          C  
ATOM   5211  C   GLU A 332      38.395 -26.555 -23.257  1.00  5.580          C  
ATOM   5212  O   GLU A 332      39.212 -25.636 -23.316  1.00  5.540          O  
ATOM   5213  CB  GLU A 332      37.831 -26.032 -25.665  1.00  7.190          C  
ATOM   5214  CG  GLU A 332      36.871 -26.209 -26.857  1.00  7.190          C  
ATOM   5215  CD  GLU A 332      37.308 -25.478 -28.091  1.00  7.190          C  
ATOM   5216  OE1 GLU A 332      38.210 -24.676 -27.992  1.00  7.190          O  
ATOM   5217  OE2 GLU A 332      36.777 -25.740 -29.144  1.00  7.190          O  
ATOM   5218  H   GLU A 332      36.077 -25.144 -23.656  1.00  5.460          H  
ATOM   5219  HA  GLU A 332      37.200 -27.772 -24.595  1.00  6.440          H  
ATOM   5220 1HB  GLU A 332      37.957 -24.964 -25.488  1.00  8.630          H  
ATOM   5221 2HB  GLU A 332      38.805 -26.440 -25.952  1.00  8.630          H  
ATOM   5222 1HG  GLU A 332      36.791 -27.273 -27.082  1.00  8.630          H  
ATOM   5223 2HG  GLU A 332      35.881 -25.855 -26.572  1.00  8.630          H  
ATOM   5224  N   PRO A 333      38.387 -27.415 -22.215  1.00  6.170          N  
ATOM   5225  CA  PRO A 333      39.214 -27.310 -21.022  1.00  6.670          C  
ATOM   5226  C   PRO A 333      40.649 -27.832 -21.142  1.00  7.590          C  
ATOM   5227  O   PRO A 333      41.410 -27.727 -20.178  1.00  8.240          O  
ATOM   5228  CB  PRO A 333      38.424 -28.164 -20.022  1.00 10.000          C  
ATOM   5229  CG  PRO A 333      37.799 -29.249 -20.873  1.00 10.000          C  
ATOM   5230  CD  PRO A 333      37.455 -28.575 -22.188  1.00 10.000          C  
ATOM   5231  HA  PRO A 333      39.224 -26.259 -20.697  1.00  8.000          H  
ATOM   5232 1HB  PRO A 333      39.099 -28.558 -19.249  1.00 12.010          H  
ATOM   5233 2HB  PRO A 333      37.668 -27.540 -19.505  1.00 12.010          H  
ATOM   5234 1HG  PRO A 333      38.505 -30.092 -21.003  1.00 12.010          H  
ATOM   5235 2HG  PRO A 333      36.910 -29.658 -20.369  1.00 12.010          H  
ATOM   5236 1HD  PRO A 333      37.659 -29.257 -22.999  1.00 12.010          H  
ATOM   5237 2HD  PRO A 333      36.421 -28.279 -22.178  1.00 12.010          H  
ATOM   5238  N   GLN A 334      41.013 -28.469 -22.255  1.00  7.700          N  
ATOM   5239  CA  GLN A 334      42.334 -29.069 -22.311  1.00  8.890          C  
ATOM   5240  C   GLN A 334      43.377 -28.018 -22.627  1.00  9.470          C  
ATOM   5241  O   GLN A 334      43.202 -27.208 -23.536  1.00 10.080          O  
ATOM   5242  CB  GLN A 334      42.368 -30.173 -23.367  1.00 11.970          C  
ATOM   5243  CG  GLN A 334      43.621 -31.003 -23.429  1.00 11.970          C  
ATOM   5244  CD  GLN A 334      43.448 -32.146 -24.411  1.00 11.970          C  
ATOM   5245  OE1 GLN A 334      43.761 -32.034 -25.600  1.00 11.970          O  
ATOM   5246  NE2 GLN A 334      42.914 -33.253 -23.895  1.00 11.970          N  
ATOM   5247  H   GLN A 334      40.413 -28.547 -23.089  1.00  9.240          H  
ATOM   5248  HA  GLN A 334      42.563 -29.504 -21.339  1.00 10.670          H  
ATOM   5249 1HB  GLN A 334      41.516 -30.842 -23.225  1.00 14.360          H  
ATOM   5250 2HB  GLN A 334      42.268 -29.714 -24.339  1.00 14.360          H  
ATOM   5251 1HG  GLN A 334      44.452 -30.382 -23.770  1.00 14.360          H  
ATOM   5252 2HG  GLN A 334      43.831 -31.418 -22.444  1.00 14.360          H  
ATOM   5253 1HE2 GLN A 334      42.714 -34.095 -24.465  1.00 14.360          H  
ATOM   5254 2HE2 GLN A 334      42.662 -33.282 -22.919  1.00 14.360          H  
ATOM   5255  N   LEU A 335      44.495 -28.038 -21.917  1.00  9.440          N  
ATOM   5256  CA  LEU A 335      45.544 -27.104 -22.271  1.00 10.070          C  
ATOM   5257  C   LEU A 335      46.022 -27.465 -23.664  1.00 10.730          C  
ATOM   5258  O   LEU A 335      46.453 -28.596 -23.893  1.00 11.420          O  
ATOM   5259  CB  LEU A 335      46.692 -27.156 -21.245  1.00 13.850          C  
ATOM   5260  CG  LEU A 335      47.904 -26.189 -21.470  1.00 13.850          C  
ATOM   5261  CD1 LEU A 335      47.468 -24.725 -21.345  1.00 13.850          C  
ATOM   5262  CD2 LEU A 335      48.985 -26.507 -20.442  1.00 13.850          C  
ATOM   5263  H   LEU A 335      44.609 -28.688 -21.153  1.00 11.330          H  
ATOM   5264  HA  LEU A 335      45.119 -26.102 -22.293  1.00 12.080          H  
ATOM   5265 1HB  LEU A 335      46.278 -26.946 -20.259  1.00 16.620          H  
ATOM   5266 2HB  LEU A 335      47.089 -28.172 -21.237  1.00 16.620          H  
ATOM   5267  HG  LEU A 335      48.308 -26.342 -22.454  1.00 16.620          H  
ATOM   5268 1HD1 LEU A 335      48.334 -24.078 -21.503  1.00 16.620          H  
ATOM   5269 2HD1 LEU A 335      46.714 -24.486 -22.084  1.00 16.620          H  
ATOM   5270 3HD1 LEU A 335      47.064 -24.549 -20.347  1.00 16.620          H  
ATOM   5271 1HD2 LEU A 335      49.844 -25.852 -20.600  1.00 16.620          H  
ATOM   5272 2HD2 LEU A 335      48.594 -26.356 -19.434  1.00 16.620          H  
ATOM   5273 3HD2 LEU A 335      49.298 -27.546 -20.559  1.00 16.620          H  
ATOM   5274  N   ARG A 336      46.015 -26.487 -24.568  1.00 10.700          N  
ATOM   5275  CA  ARG A 336      46.372 -26.724 -25.963  1.00 11.460          C  
ATOM   5276  C   ARG A 336      47.857 -26.685 -26.269  1.00 12.090          C  
ATOM   5277  O   ARG A 336      48.253 -26.842 -27.424  1.00 12.930          O  
ATOM   5278  CB  ARG A 336      45.681 -25.725 -26.873  1.00 15.740          C  
ATOM   5279  CG  ARG A 336      44.185 -25.916 -27.035  1.00 15.740          C  
ATOM   5280  CD  ARG A 336      43.617 -24.884 -27.949  1.00 15.740          C  
ATOM   5281  NE  ARG A 336      42.181 -25.061 -28.180  1.00 15.740          N  
ATOM   5282  CZ  ARG A 336      41.646 -25.862 -29.139  1.00 15.740          C  
ATOM   5283  NH1 ARG A 336      42.421 -26.561 -29.942  1.00 15.740          N  
ATOM   5284  NH2 ARG A 336      40.346 -25.944 -29.275  1.00 15.740          N  
ATOM   5285  H   ARG A 336      45.675 -25.577 -24.288  1.00 12.840          H  
ATOM   5286  HA  ARG A 336      45.977 -27.700 -26.231  1.00 13.750          H  
ATOM   5287 1HB  ARG A 336      45.849 -24.719 -26.495  1.00 18.890          H  
ATOM   5288 2HB  ARG A 336      46.125 -25.778 -27.866  1.00 18.890          H  
ATOM   5289 1HG  ARG A 336      43.995 -26.907 -27.454  1.00 18.890          H  
ATOM   5290 2HG  ARG A 336      43.694 -25.838 -26.061  1.00 18.890          H  
ATOM   5291 1HD  ARG A 336      43.762 -23.903 -27.494  1.00 18.890          H  
ATOM   5292 2HD  ARG A 336      44.135 -24.906 -28.905  1.00 18.890          H  
ATOM   5293  HE  ARG A 336      41.536 -24.547 -27.582  1.00 18.890          H  
ATOM   5294 1HH1 ARG A 336      43.423 -26.511 -29.864  1.00 18.890          H  
ATOM   5295 2HH1 ARG A 336      42.006 -27.180 -30.661  1.00 18.890          H  
ATOM   5296 1HH2 ARG A 336      39.721 -25.398 -28.670  1.00 18.890          H  
ATOM   5297 2HH2 ARG A 336      39.941 -26.529 -29.988  1.00 18.890          H  
ATOM   5298  N   MET A 337      48.671 -26.419 -25.270  1.00 11.800          N  
ATOM   5299  CA  MET A 337      50.093 -26.299 -25.518  1.00 12.550          C  
ATOM   5300  C   MET A 337      50.847 -27.633 -25.455  1.00 12.920          C  
ATOM   5301  O   MET A 337      50.615 -28.419 -24.539  1.00 12.690          O  
ATOM   5302  CB  MET A 337      50.708 -25.321 -24.525  1.00 17.270          C  
ATOM   5303  CG  MET A 337      50.150 -23.914 -24.617  1.00 17.270          C  
ATOM   5304  SD  MET A 337      50.394 -23.167 -26.256  1.00 17.270          S  
ATOM   5305  CE  MET A 337      52.176 -22.941 -26.342  1.00 17.270          C  
ATOM   5306  H   MET A 337      48.284 -26.320 -24.345  1.00 14.160          H  
ATOM   5307  HA  MET A 337      50.168 -25.880 -26.509  1.00 15.060          H  
ATOM   5308 1HB  MET A 337      50.519 -25.679 -23.514  1.00 20.720          H  
ATOM   5309 2HB  MET A 337      51.785 -25.295 -24.653  1.00 20.720          H  
ATOM   5310 1HG  MET A 337      49.083 -23.936 -24.406  1.00 20.720          H  
ATOM   5311 2HG  MET A 337      50.631 -23.280 -23.872  1.00 20.720          H  
ATOM   5312 1HE  MET A 337      52.437 -22.487 -27.299  1.00 20.720          H  
ATOM   5313 2HE  MET A 337      52.499 -22.285 -25.531  1.00 20.720          H  
ATOM   5314 3HE  MET A 337      52.679 -23.890 -26.254  1.00 20.720          H  
ATOM   5315  N   LYS A 338      51.809 -27.879 -26.374  1.00 13.740          N  
ATOM   5316  CA  LYS A 338      52.190 -26.994 -27.493  1.00 14.090          C  
ATOM   5317  C   LYS A 338      51.342 -27.223 -28.752  1.00 14.110          C  
ATOM   5318  O   LYS A 338      51.128 -26.306 -29.543  1.00 14.520          O  
ATOM   5319  CB  LYS A 338      53.666 -27.182 -27.829  1.00 19.590          C  
ATOM   5320  CG  LYS A 338      54.610 -26.661 -26.747  1.00 19.590          C  
ATOM   5321  CD  LYS A 338      56.072 -26.856 -27.133  1.00 19.590          C  
ATOM   5322  CE  LYS A 338      57.008 -26.318 -26.052  1.00 19.590          C  
ATOM   5323  NZ  LYS A 338      58.444 -26.528 -26.400  1.00 19.590          N  
ATOM   5324  H   LYS A 338      52.323 -28.743 -26.273  1.00 16.490          H  
ATOM   5325  HA  LYS A 338      52.091 -25.959 -27.197  1.00 16.910          H  
ATOM   5326 1HB  LYS A 338      53.871 -28.242 -27.985  1.00 23.500          H  
ATOM   5327 2HB  LYS A 338      53.895 -26.661 -28.760  1.00 23.500          H  
ATOM   5328 1HG  LYS A 338      54.425 -25.599 -26.592  1.00 23.500          H  
ATOM   5329 2HG  LYS A 338      54.411 -27.183 -25.812  1.00 23.500          H  
ATOM   5330 1HD  LYS A 338      56.271 -27.918 -27.278  1.00 23.500          H  
ATOM   5331 2HD  LYS A 338      56.274 -26.334 -28.069  1.00 23.500          H  
ATOM   5332 1HE  LYS A 338      56.829 -25.251 -25.926  1.00 23.500          H  
ATOM   5333 2HE  LYS A 338      56.796 -26.825 -25.112  1.00 23.500          H  
ATOM   5334 1HZ  LYS A 338      59.027 -26.159 -25.661  1.00 23.500          H  
ATOM   5335 2HZ  LYS A 338      58.625 -27.517 -26.508  1.00 23.500          H  
ATOM   5336 3HZ  LYS A 338      58.657 -26.052 -27.265  1.00 23.500          H  
ATOM   5337  N   ASN A 339      50.892 -28.458 -28.937  1.00 13.830          N  
ATOM   5338  CA  ASN A 339      50.142 -28.902 -30.103  1.00 14.010          C  
ATOM   5339  C   ASN A 339      48.971 -29.821 -29.747  1.00 13.820          C  
ATOM   5340  O   ASN A 339      48.668 -30.779 -30.476  1.00 14.210          O  
ATOM   5341  CB  ASN A 339      51.103 -29.584 -31.041  1.00 19.540          C  
ATOM   5342  CG  ASN A 339      51.752 -30.751 -30.358  1.00 19.540          C  
ATOM   5343  OD1 ASN A 339      51.791 -30.802 -29.110  1.00 19.540          O  
ATOM   5344  ND2 ASN A 339      52.269 -31.675 -31.127  1.00 19.540          N  
ATOM   5345  H   ASN A 339      51.112 -29.163 -28.242  1.00 16.600          H  
ATOM   5346  HA  ASN A 339      49.722 -28.024 -30.597  1.00 16.810          H  
ATOM   5347 1HB  ASN A 339      50.577 -29.931 -31.930  1.00 23.450          H  
ATOM   5348 2HB  ASN A 339      51.872 -28.880 -31.359  1.00 23.450          H  
ATOM   5349 1HD2 ASN A 339      52.717 -32.471 -30.720  1.00 23.450          H  
ATOM   5350 2HD2 ASN A 339      52.214 -31.585 -32.120  1.00 23.450          H  
ATOM   5351  N   ASN A 340      48.321 -29.582 -28.617  1.00 13.360          N  
ATOM   5352  CA  ASN A 340      47.286 -30.510 -28.194  1.00 13.310          C  
ATOM   5353  C   ASN A 340      45.944 -30.202 -28.815  1.00 13.480          C  
ATOM   5354  O   ASN A 340      45.098 -29.503 -28.237  1.00 13.280          O  
ATOM   5355  CB  ASN A 340      47.165 -30.551 -26.694  1.00 18.650          C  
ATOM   5356  CG  ASN A 340      48.374 -31.054 -26.032  1.00 18.650          C  
ATOM   5357  OD1 ASN A 340      49.106 -31.929 -26.524  1.00 18.650          O  
ATOM   5358  ND2 ASN A 340      48.607 -30.507 -24.881  1.00 18.650          N  
ATOM   5359  H   ASN A 340      48.503 -28.730 -28.078  1.00 16.030          H  
ATOM   5360  HA  ASN A 340      47.565 -31.509 -28.530  1.00 15.970          H  
ATOM   5361 1HB  ASN A 340      46.988 -29.578 -26.321  1.00 22.380          H  
ATOM   5362 2HB  ASN A 340      46.314 -31.169 -26.405  1.00 22.380          H  
ATOM   5363 1HD2 ASN A 340      49.413 -30.765 -24.347  1.00 22.380          H  
ATOM   5364 2HD2 ASN A 340      47.954 -29.805 -24.520  1.00 22.380          H  
ATOM   5365  N   GLU A 341      45.717 -30.735 -30.001  1.00 13.970          N  
ATOM   5366  CA  GLU A 341      44.464 -30.403 -30.649  1.00 14.610          C  
ATOM   5367  C   GLU A 341      43.322 -31.208 -30.069  1.00 14.780          C  
ATOM   5368  O   GLU A 341      42.973 -32.292 -30.555  1.00 14.790          O  
ATOM   5369  CB  GLU A 341      44.515 -30.585 -32.168  1.00 20.200          C  
ATOM   5370  CG  GLU A 341      43.154 -30.277 -32.859  1.00 20.200          C  
ATOM   5371  CD  GLU A 341      42.650 -28.887 -32.547  1.00 20.200          C  
ATOM   5372  OE1 GLU A 341      43.255 -27.934 -32.982  1.00 20.200          O  
ATOM   5373  OE2 GLU A 341      41.661 -28.775 -31.821  1.00 20.200          O  
ATOM   5374  H   GLU A 341      46.450 -31.295 -30.443  1.00 16.760          H  
ATOM   5375  HA  GLU A 341      44.255 -29.349 -30.461  1.00 17.530          H  
ATOM   5376 1HB  GLU A 341      45.276 -29.930 -32.593  1.00 24.240          H  
ATOM   5377 2HB  GLU A 341      44.789 -31.614 -32.406  1.00 24.240          H  
ATOM   5378 1HG  GLU A 341      43.295 -30.358 -33.935  1.00 24.240          H  
ATOM   5379 2HG  GLU A 341      42.407 -31.013 -32.578  1.00 24.240          H  
ATOM   5380  N   GLU A 342      42.690 -30.589 -29.079  1.00 15.010          N  
ATOM   5381  CA  GLU A 342      41.604 -31.148 -28.298  1.00 15.300          C  
ATOM   5382  C   GLU A 342      40.456 -31.640 -29.151  1.00 15.310          C  
ATOM   5383  O   GLU A 342      39.762 -32.574 -28.766  1.00 15.410          O  
ATOM   5384  CB  GLU A 342      41.067 -30.158 -27.268  1.00 21.300          C  
ATOM   5385  CG  GLU A 342      39.972 -30.791 -26.410  1.00 21.300          C  
ATOM   5386  CD  GLU A 342      39.531 -30.029 -25.244  1.00 21.300          C  
ATOM   5387  OE1 GLU A 342      40.018 -28.959 -24.982  1.00 21.300          O  
ATOM   5388  OE2 GLU A 342      38.690 -30.541 -24.575  1.00 21.300          O  
ATOM   5389  H   GLU A 342      43.116 -29.712 -28.779  1.00 18.010          H  
ATOM   5390  HA  GLU A 342      42.002 -32.002 -27.746  1.00 18.360          H  
ATOM   5391 1HB  GLU A 342      41.880 -29.824 -26.628  1.00 25.560          H  
ATOM   5392 2HB  GLU A 342      40.656 -29.283 -27.773  1.00 25.560          H  
ATOM   5393 1HG  GLU A 342      39.092 -30.950 -27.027  1.00 25.560          H  
ATOM   5394 2HG  GLU A 342      40.324 -31.769 -26.076  1.00 25.560          H  
ATOM   5395  N   ALA A 343      40.219 -31.049 -30.322  1.00 15.310          N  
ATOM   5396  CA  ALA A 343      39.091 -31.478 -31.133  1.00 15.420          C  
ATOM   5397  C   ALA A 343      39.114 -32.983 -31.442  1.00 15.840          C  
ATOM   5398  O   ALA A 343      38.061 -33.566 -31.698  1.00 16.230          O  
ATOM   5399  CB  ALA A 343      39.073 -30.710 -32.438  1.00 21.540          C  
ATOM   5400  H   ALA A 343      40.785 -30.262 -30.675  1.00 18.370          H  
ATOM   5401  HA  ALA A 343      38.182 -31.264 -30.573  1.00 18.500          H  
ATOM   5402 1HB  ALA A 343      38.205 -31.008 -33.025  1.00 25.850          H  
ATOM   5403 2HB  ALA A 343      39.026 -29.641 -32.228  1.00 25.850          H  
ATOM   5404 3HB  ALA A 343      39.981 -30.927 -32.996  1.00 25.850          H  
ATOM   5405  N   GLU A 344      40.293 -33.618 -31.470  1.00 15.740          N  
ATOM   5406  CA  GLU A 344      40.359 -35.044 -31.780  1.00 16.290          C  
ATOM   5407  C   GLU A 344      40.221 -35.950 -30.537  1.00 16.670          C  
ATOM   5408  O   GLU A 344      40.244 -37.178 -30.655  1.00 16.700          O  
ATOM   5409  CB  GLU A 344      41.666 -35.360 -32.514  1.00 22.590          C  
ATOM   5410  CG  GLU A 344      41.785 -34.699 -33.893  1.00 22.590          C  
ATOM   5411  CD  GLU A 344      43.072 -35.036 -34.622  1.00 22.590          C  
ATOM   5412  OE1 GLU A 344      43.871 -35.770 -34.087  1.00 22.590          O  
ATOM   5413  OE2 GLU A 344      43.248 -34.558 -35.718  1.00 22.590          O  
ATOM   5414  H   GLU A 344      41.166 -33.119 -31.251  1.00 18.890          H  
ATOM   5415  HA  GLU A 344      39.535 -35.278 -32.453  1.00 19.550          H  
ATOM   5416 1HB  GLU A 344      42.508 -35.016 -31.908  1.00 27.100          H  
ATOM   5417 2HB  GLU A 344      41.767 -36.436 -32.641  1.00 27.100          H  
ATOM   5418 1HG  GLU A 344      40.940 -35.013 -34.505  1.00 27.100          H  
ATOM   5419 2HG  GLU A 344      41.721 -33.618 -33.766  1.00 27.100          H  
ATOM   5420  N   ASP A 345      40.121 -35.353 -29.348  1.00 17.060          N  
ATOM   5421  CA  ASP A 345      40.041 -36.065 -28.069  1.00 17.560          C  
ATOM   5422  C   ASP A 345      38.589 -36.098 -27.553  1.00 17.310          C  
ATOM   5423  O   ASP A 345      38.044 -35.071 -27.155  1.00 17.790          O  
ATOM   5424  CB  ASP A 345      40.967 -35.392 -27.043  1.00 24.380          C  
ATOM   5425  CG  ASP A 345      41.081 -36.155 -25.739  1.00 24.380          C  
ATOM   5426  OD1 ASP A 345      40.404 -37.149 -25.607  1.00 24.380          O  
ATOM   5427  OD2 ASP A 345      41.846 -35.752 -24.875  1.00 24.380          O  
ATOM   5428  H   ASP A 345      40.068 -34.333 -29.316  1.00 20.470          H  
ATOM   5429  HA  ASP A 345      40.375 -37.092 -28.219  1.00 21.070          H  
ATOM   5430 1HB  ASP A 345      41.961 -35.279 -27.476  1.00 29.260          H  
ATOM   5431 2HB  ASP A 345      40.594 -34.383 -26.834  1.00 29.260          H  
ATOM   5432  N   TYR A 346      37.930 -37.255 -27.596  1.00 16.690          N  
ATOM   5433  CA  TYR A 346      36.511 -37.302 -27.233  1.00 16.590          C  
ATOM   5434  C   TYR A 346      36.158 -36.741 -25.844  1.00 16.010          C  
ATOM   5435  O   TYR A 346      35.266 -35.897 -25.735  1.00 15.330          O  
ATOM   5436  CB  TYR A 346      35.999 -38.741 -27.337  1.00 23.270          C  
ATOM   5437  CG  TYR A 346      34.580 -38.906 -26.859  1.00 23.270          C  
ATOM   5438  CD1 TYR A 346      33.526 -38.529 -27.669  1.00 23.270          C  
ATOM   5439  CD2 TYR A 346      34.333 -39.437 -25.601  1.00 23.270          C  
ATOM   5440  CE1 TYR A 346      32.232 -38.675 -27.223  1.00 23.270          C  
ATOM   5441  CE2 TYR A 346      33.044 -39.581 -25.155  1.00 23.270          C  
ATOM   5442  CZ  TYR A 346      31.993 -39.201 -25.959  1.00 23.270          C  
ATOM   5443  OH  TYR A 346      30.701 -39.344 -25.510  1.00 23.270          O  
ATOM   5444  H   TYR A 346      38.418 -38.086 -27.902  1.00 20.030          H  
ATOM   5445  HA  TYR A 346      35.971 -36.698 -27.962  1.00 19.910          H  
ATOM   5446 1HB  TYR A 346      36.052 -39.072 -28.374  1.00 27.920          H  
ATOM   5447 2HB  TYR A 346      36.637 -39.398 -26.748  1.00 27.920          H  
ATOM   5448  HD1 TYR A 346      33.719 -38.113 -28.658  1.00 27.920          H  
ATOM   5449  HD2 TYR A 346      35.163 -39.735 -24.961  1.00 27.920          H  
ATOM   5450  HE1 TYR A 346      31.400 -38.375 -27.858  1.00 27.920          H  
ATOM   5451  HE2 TYR A 346      32.852 -39.993 -24.165  1.00 27.920          H  
ATOM   5452  HH  TYR A 346      30.091 -39.050 -26.192  1.00 27.920          H  
ATOM   5453  N   ASP A 347      36.810 -37.230 -24.781  1.00 16.380          N  
ATOM   5454  CA  ASP A 347      36.497 -36.744 -23.433  1.00 16.010          C  
ATOM   5455  C   ASP A 347      37.522 -37.251 -22.413  1.00 15.930          C  
ATOM   5456  O   ASP A 347      37.706 -38.463 -22.292  1.00 16.350          O  
ATOM   5457  CB  ASP A 347      35.076 -37.145 -22.992  1.00 22.560          C  
ATOM   5458  CG  ASP A 347      34.665 -36.387 -21.753  1.00 22.560          C  
ATOM   5459  OD1 ASP A 347      35.561 -35.846 -21.120  1.00 22.560          O  
ATOM   5460  OD2 ASP A 347      33.485 -36.306 -21.460  1.00 22.560          O  
ATOM   5461  H   ASP A 347      37.543 -37.914 -24.913  1.00 19.660          H  
ATOM   5462  HA  ASP A 347      36.549 -35.655 -23.445  1.00 19.210          H  
ATOM   5463 1HB  ASP A 347      34.349 -36.948 -23.777  1.00 27.070          H  
ATOM   5464 2HB  ASP A 347      35.047 -38.211 -22.773  1.00 27.070          H  
ATOM   5465  N   ASP A 348      38.248 -36.355 -21.735  1.00 15.510          N  
ATOM   5466  CA  ASP A 348      39.263 -36.755 -20.767  1.00 15.510          C  
ATOM   5467  C   ASP A 348      38.817 -36.696 -19.287  1.00 15.750          C  
ATOM   5468  O   ASP A 348      39.646 -36.882 -18.388  1.00 16.070          O  
ATOM   5469  CB  ASP A 348      40.498 -35.886 -20.973  1.00 21.710          C  
ATOM   5470  CG  ASP A 348      40.153 -34.424 -20.815  1.00 21.710          C  
ATOM   5471  OD1 ASP A 348      38.963 -34.134 -20.813  1.00 21.710          O  
ATOM   5472  OD2 ASP A 348      41.040 -33.605 -20.697  1.00 21.710          O  
ATOM   5473  H   ASP A 348      38.074 -35.349 -21.835  1.00 18.610          H  
ATOM   5474  HA  ASP A 348      39.546 -37.783 -20.992  1.00 18.610          H  
ATOM   5475 1HB  ASP A 348      41.269 -36.155 -20.255  1.00 26.060          H  
ATOM   5476 2HB  ASP A 348      40.903 -36.051 -21.983  1.00 26.060          H  
ATOM   5477  N   ASP A 349      37.519 -36.505 -19.022  1.00 15.720          N  
ATOM   5478  CA  ASP A 349      37.010 -36.389 -17.642  1.00 16.040          C  
ATOM   5479  C   ASP A 349      35.725 -37.198 -17.478  1.00 16.320          C  
ATOM   5480  O   ASP A 349      34.672 -36.782 -17.950  1.00 16.770          O  
ATOM   5481  CB  ASP A 349      36.762 -34.920 -17.284  1.00 22.330          C  
ATOM   5482  CG  ASP A 349      36.383 -34.706 -15.806  1.00 22.330          C  
ATOM   5483  OD1 ASP A 349      36.274 -35.680 -15.097  1.00 22.330          O  
ATOM   5484  OD2 ASP A 349      36.224 -33.572 -15.405  1.00 22.330          O  
ATOM   5485  H   ASP A 349      36.867 -36.363 -19.815  1.00 18.860          H  
ATOM   5486  HA  ASP A 349      37.755 -36.792 -16.960  1.00 19.250          H  
ATOM   5487 1HB  ASP A 349      37.659 -34.341 -17.514  1.00 26.790          H  
ATOM   5488 2HB  ASP A 349      35.957 -34.535 -17.916  1.00 26.790          H  
ATOM   5489  N   LEU A 350      35.810 -38.296 -16.708  1.00 16.220          N  
ATOM   5490  CA  LEU A 350      34.784 -39.340 -16.582  1.00 16.600          C  
ATOM   5491  C   LEU A 350      34.880 -40.217 -17.824  1.00 16.780          C  
ATOM   5492  O   LEU A 350      33.971 -40.334 -18.643  1.00 17.200          O  
ATOM   5493  CB  LEU A 350      33.353 -38.777 -16.425  1.00 23.090          C  
ATOM   5494  CG  LEU A 350      33.091 -37.867 -15.177  1.00 23.090          C  
ATOM   5495  CD1 LEU A 350      31.686 -37.296 -15.282  1.00 23.090          C  
ATOM   5496  CD2 LEU A 350      33.250 -38.664 -13.881  1.00 23.090          C  
ATOM   5497  H   LEU A 350      36.702 -38.457 -16.266  1.00 19.460          H  
ATOM   5498  HA  LEU A 350      35.015 -39.962 -15.722  1.00 19.920          H  
ATOM   5499 1HB  LEU A 350      33.037 -38.262 -17.319  1.00 27.710          H  
ATOM   5500 2HB  LEU A 350      32.689 -39.635 -16.316  1.00 27.710          H  
ATOM   5501  HG  LEU A 350      33.801 -37.031 -15.180  1.00 27.710          H  
ATOM   5502 1HD1 LEU A 350      31.496 -36.643 -14.432  1.00 27.710          H  
ATOM   5503 2HD1 LEU A 350      31.603 -36.722 -16.207  1.00 27.710          H  
ATOM   5504 3HD1 LEU A 350      30.961 -38.106 -15.290  1.00 27.710          H  
ATOM   5505 1HD2 LEU A 350      33.057 -38.007 -13.033  1.00 27.710          H  
ATOM   5506 2HD2 LEU A 350      32.540 -39.491 -13.868  1.00 27.710          H  
ATOM   5507 3HD2 LEU A 350      34.258 -39.051 -13.801  1.00 27.710          H  
ATOM   5508  N   THR A 351      36.068 -40.827 -17.921  1.00 16.580          N  
ATOM   5509  CA  THR A 351      36.536 -41.714 -18.979  1.00 16.860          C  
ATOM   5510  C   THR A 351      36.288 -43.190 -18.666  1.00 17.350          C  
ATOM   5511  O   THR A 351      36.709 -44.075 -19.413  1.00 17.810          O  
ATOM   5512  CB  THR A 351      38.044 -41.518 -19.146  1.00 23.490          C  
ATOM   5513  OG1 THR A 351      38.697 -41.866 -17.910  1.00 23.490          O  
ATOM   5514  CG2 THR A 351      38.328 -40.079 -19.447  1.00 23.490          C  
ATOM   5515  H   THR A 351      36.738 -40.647 -17.188  1.00 19.900          H  
ATOM   5516  HA  THR A 351      36.020 -41.462 -19.905  1.00 20.230          H  
ATOM   5517  HB  THR A 351      38.412 -42.154 -19.950  1.00 28.190          H  
ATOM   5518  HG1 THR A 351      39.646 -41.970 -18.079  1.00 28.190          H  
ATOM   5519 1HG2 THR A 351      39.401 -39.932 -19.562  1.00 28.190          H  
ATOM   5520 2HG2 THR A 351      37.825 -39.819 -20.357  1.00 28.190          H  
ATOM   5521 3HG2 THR A 351      37.967 -39.446 -18.646  1.00 28.190          H  
ATOM   5522  N   ASP A 352      35.654 -43.437 -17.519  1.00 17.300          N  
ATOM   5523  CA  ASP A 352      35.326 -44.752 -16.960  1.00 17.750          C  
ATOM   5524  C   ASP A 352      36.530 -45.583 -16.505  1.00 17.570          C  
ATOM   5525  O   ASP A 352      36.386 -46.774 -16.225  1.00 17.580          O  
ATOM   5526  CB  ASP A 352      34.471 -45.581 -17.931  1.00 24.670          C  
ATOM   5527  CG  ASP A 352      33.075 -44.988 -18.163  1.00 24.670          C  
ATOM   5528  OD1 ASP A 352      32.495 -44.469 -17.226  1.00 24.670          O  
ATOM   5529  OD2 ASP A 352      32.586 -45.086 -19.268  1.00 24.670          O  
ATOM   5530  H   ASP A 352      35.351 -42.634 -16.995  1.00 20.760          H  
ATOM   5531  HA  ASP A 352      34.713 -44.579 -16.076  1.00 21.300          H  
ATOM   5532 1HB  ASP A 352      34.974 -45.686 -18.887  1.00 29.600          H  
ATOM   5533 2HB  ASP A 352      34.348 -46.586 -17.527  1.00 29.600          H  
ATOM   5534  N   SER A 353      37.704 -44.965 -16.396  1.00 17.610          N  
ATOM   5535  CA  SER A 353      38.866 -45.654 -15.856  1.00 17.490          C  
ATOM   5536  C   SER A 353      38.603 -46.010 -14.401  1.00 17.120          C  
ATOM   5537  O   SER A 353      37.959 -45.248 -13.675  1.00 17.180          O  
ATOM   5538  CB  SER A 353      40.120 -44.799 -15.940  1.00 24.530          C  
ATOM   5539  OG  SER A 353      40.495 -44.546 -17.270  1.00 24.530          O  
ATOM   5540  H   SER A 353      37.790 -44.001 -16.684  1.00 21.130          H  
ATOM   5541  HA  SER A 353      39.023 -46.575 -16.418  1.00 20.990          H  
ATOM   5542 1HB  SER A 353      39.944 -43.855 -15.427  1.00 29.440          H  
ATOM   5543 2HB  SER A 353      40.933 -45.304 -15.419  1.00 29.440          H  
ATOM   5544  HG  SER A 353      41.311 -44.041 -17.221  1.00 29.440          H  
ATOM   5545  N   GLU A 354      39.120 -47.151 -13.965  1.00 16.930          N  
ATOM   5546  CA  GLU A 354      38.977 -47.566 -12.575  1.00 16.610          C  
ATOM   5547  C   GLU A 354      40.204 -47.167 -11.774  1.00 16.320          C  
ATOM   5548  O   GLU A 354      41.302 -47.084 -12.323  1.00 15.980          O  
ATOM   5549  CB  GLU A 354      38.773 -49.079 -12.479  1.00 23.380          C  
ATOM   5550  CG  GLU A 354      37.479 -49.583 -13.114  1.00 23.380          C  
ATOM   5551  CD  GLU A 354      37.304 -51.077 -12.979  1.00 23.380          C  
ATOM   5552  OE1 GLU A 354      38.211 -51.714 -12.499  1.00 23.380          O  
ATOM   5553  OE2 GLU A 354      36.269 -51.576 -13.352  1.00 23.380          O  
ATOM   5554  H   GLU A 354      39.624 -47.742 -14.610  1.00 20.320          H  
ATOM   5555  HA  GLU A 354      38.109 -47.066 -12.146  1.00 19.930          H  
ATOM   5556 1HB  GLU A 354      39.606 -49.588 -12.962  1.00 28.060          H  
ATOM   5557 2HB  GLU A 354      38.774 -49.377 -11.429  1.00 28.060          H  
ATOM   5558 1HG  GLU A 354      36.637 -49.083 -12.637  1.00 28.060          H  
ATOM   5559 2HG  GLU A 354      37.473 -49.310 -14.170  1.00 28.060          H  
ATOM   5560  N   MET A 355      40.012 -46.928 -10.480  1.00 16.560          N  
ATOM   5561  CA  MET A 355      41.114 -46.633  -9.575  1.00 16.490          C  
ATOM   5562  C   MET A 355      41.637 -47.913  -8.931  1.00 16.090          C  
ATOM   5563  O   MET A 355      40.870 -48.654  -8.322  1.00 16.320          O  
ATOM   5564  CB  MET A 355      40.624 -45.641  -8.509  1.00 23.110          C  
ATOM   5565  CG  MET A 355      41.655 -45.228  -7.461  1.00 23.110          C  
ATOM   5566  SD  MET A 355      41.060 -44.004  -6.271  1.00 23.110          S  
ATOM   5567  CE  MET A 355      41.059 -42.491  -7.215  1.00 23.110          C  
ATOM   5568  H   MET A 355      39.072 -46.986 -10.115  1.00 19.870          H  
ATOM   5569  HA  MET A 355      41.930 -46.185 -10.144  1.00 19.790          H  
ATOM   5570 1HB  MET A 355      40.267 -44.747  -9.007  1.00 27.740          H  
ATOM   5571 2HB  MET A 355      39.777 -46.074  -7.986  1.00 27.740          H  
ATOM   5572 1HG  MET A 355      41.917 -46.103  -6.890  1.00 27.740          H  
ATOM   5573 2HG  MET A 355      42.551 -44.840  -7.943  1.00 27.740          H  
ATOM   5574 1HE  MET A 355      40.715 -41.672  -6.581  1.00 27.740          H  
ATOM   5575 2HE  MET A 355      42.069 -42.278  -7.563  1.00 27.740          H  
ATOM   5576 3HE  MET A 355      40.393 -42.585  -8.069  1.00 27.740          H  
ATOM   5577  N   ASP A 356      42.945 -48.165  -9.022  1.00 15.830          N  
ATOM   5578  CA  ASP A 356      43.537 -49.347  -8.409  1.00 15.050          C  
ATOM   5579  C   ASP A 356      44.201 -49.017  -7.092  1.00 14.660          C  
ATOM   5580  O   ASP A 356      44.830 -49.878  -6.449  1.00 14.040          O  
ATOM   5581  CB  ASP A 356      44.579 -49.943  -9.334  1.00 21.380          C  
ATOM   5582  CG  ASP A 356      45.676 -48.931  -9.615  1.00 21.380          C  
ATOM   5583  OD1 ASP A 356      45.352 -47.745  -9.636  1.00 21.380          O  
ATOM   5584  OD2 ASP A 356      46.827 -49.320  -9.726  1.00 21.380          O  
ATOM   5585  H   ASP A 356      43.580 -47.546  -9.543  1.00 19.000          H  
ATOM   5586  HA  ASP A 356      42.747 -50.079  -8.227  1.00 18.060          H  
ATOM   5587 1HB  ASP A 356      45.011 -50.835  -8.882  1.00 25.660          H  
ATOM   5588 2HB  ASP A 356      44.112 -50.234 -10.275  1.00 25.660          H  
ATOM   5589  N   VAL A 357      44.017 -47.797  -6.639  1.00 15.110          N  
ATOM   5590  CA  VAL A 357      44.725 -47.356  -5.467  1.00 14.890          C  
ATOM   5591  C   VAL A 357      43.997 -47.763  -4.204  1.00 15.460          C  
ATOM   5592  O   VAL A 357      43.449 -46.935  -3.468  1.00 16.020          O  
ATOM   5593  CB  VAL A 357      44.922 -45.831  -5.535  1.00 20.930          C  
ATOM   5594  CG1 VAL A 357      45.810 -45.327  -4.408  1.00 20.930          C  
ATOM   5595  CG2 VAL A 357      45.518 -45.453  -6.888  1.00 20.930          C  
ATOM   5596  H   VAL A 357      43.436 -47.178  -7.187  1.00 18.130          H  
ATOM   5597  HA  VAL A 357      45.685 -47.830  -5.483  1.00 17.870          H  
ATOM   5598  HB  VAL A 357      43.950 -45.350  -5.407  1.00 25.120          H  
ATOM   5599 1HG1 VAL A 357      45.876 -44.247  -4.495  1.00 25.120          H  
ATOM   5600 2HG1 VAL A 357      45.404 -45.579  -3.475  1.00 25.120          H  
ATOM   5601 3HG1 VAL A 357      46.793 -45.755  -4.490  1.00 25.120          H  
ATOM   5602 1HG2 VAL A 357      45.631 -44.371  -6.940  1.00 25.120          H  
ATOM   5603 2HG2 VAL A 357      46.489 -45.928  -7.003  1.00 25.120          H  
ATOM   5604 3HG2 VAL A 357      44.873 -45.779  -7.700  1.00 25.120          H  
ATOM   5605  N   VAL A 358      44.020 -49.072  -3.982  1.00 15.450          N  
ATOM   5606  CA  VAL A 358      43.402 -49.748  -2.872  1.00 15.620          C  
ATOM   5607  C   VAL A 358      44.455 -50.725  -2.388  1.00 16.100          C  
ATOM   5608  O   VAL A 358      44.423 -51.222  -1.263  1.00 16.360          O  
ATOM   5609  CB  VAL A 358      42.128 -50.503  -3.345  1.00 21.800          C  
ATOM   5610  CG1 VAL A 358      41.111 -49.510  -3.945  1.00 21.800          C  
ATOM   5611  CG2 VAL A 358      42.470 -51.579  -4.393  1.00 21.800          C  
ATOM   5612  H   VAL A 358      44.516 -49.626  -4.679  1.00 18.540          H  
ATOM   5613  HA  VAL A 358      43.156 -49.037  -2.084  1.00 18.740          H  
ATOM   5614  HB  VAL A 358      41.660 -50.969  -2.476  1.00 26.160          H  
ATOM   5615 1HG1 VAL A 358      40.217 -50.049  -4.241  1.00 26.160          H  
ATOM   5616 2HG1 VAL A 358      40.850 -48.766  -3.224  1.00 26.160          H  
ATOM   5617 3HG1 VAL A 358      41.536 -49.024  -4.820  1.00 26.160          H  
ATOM   5618 1HG2 VAL A 358      41.555 -52.089  -4.688  1.00 26.160          H  
ATOM   5619 2HG2 VAL A 358      42.919 -51.119  -5.265  1.00 26.160          H  
ATOM   5620 3HG2 VAL A 358      43.157 -52.314  -3.975  1.00 26.160          H  
ATOM   5621  N   ARG A 359      45.428 -50.942  -3.290  1.00 16.350          N  
ATOM   5622  CA  ARG A 359      46.505 -51.944  -3.158  1.00 16.950          C  
ATOM   5623  C   ARG A 359      47.787 -51.396  -2.550  1.00 17.320          C  
ATOM   5624  O   ARG A 359      48.826 -52.055  -2.556  1.00 17.690          O  
ATOM   5625  CB  ARG A 359      46.844 -52.538  -4.521  1.00 23.490          C  
ATOM   5626  CG  ARG A 359      47.523 -51.563  -5.500  1.00 23.490          C  
ATOM   5627  CD  ARG A 359      47.725 -52.145  -6.854  1.00 23.490          C  
ATOM   5628  NE  ARG A 359      48.192 -51.132  -7.818  1.00 23.490          N  
ATOM   5629  CZ  ARG A 359      49.462 -50.743  -8.032  1.00 23.490          C  
ATOM   5630  NH1 ARG A 359      50.478 -51.255  -7.360  1.00 23.490          N  
ATOM   5631  NH2 ARG A 359      49.659 -49.818  -8.951  1.00 23.490          N  
ATOM   5632  H   ARG A 359      45.326 -50.433  -4.178  1.00 19.620          H  
ATOM   5633  HA  ARG A 359      46.140 -52.744  -2.512  1.00 20.340          H  
ATOM   5634 1HB  ARG A 359      47.505 -53.393  -4.393  1.00 28.190          H  
ATOM   5635 2HB  ARG A 359      45.930 -52.896  -4.997  1.00 28.190          H  
ATOM   5636 1HG  ARG A 359      46.933 -50.677  -5.603  1.00 28.190          H  
ATOM   5637 2HG  ARG A 359      48.505 -51.287  -5.114  1.00 28.190          H  
ATOM   5638 1HD  ARG A 359      48.451 -52.951  -6.811  1.00 28.190          H  
ATOM   5639 2HD  ARG A 359      46.773 -52.536  -7.215  1.00 28.190          H  
ATOM   5640  HE  ARG A 359      47.486 -50.663  -8.416  1.00 28.190          H  
ATOM   5641 1HH1 ARG A 359      50.319 -51.961  -6.657  1.00 28.190          H  
ATOM   5642 2HH1 ARG A 359      51.418 -50.938  -7.546  1.00 28.190          H  
ATOM   5643 1HH2 ARG A 359      48.823 -49.442  -9.445  1.00 28.190          H  
ATOM   5644 2HH2 ARG A 359      50.584 -49.484  -9.162  1.00 28.190          H  
ATOM   5645  N   PHE A 360      47.718 -50.172  -2.100  1.00 17.350          N  
ATOM   5646  CA  PHE A 360      48.834 -49.441  -1.554  1.00 17.860          C  
ATOM   5647  C   PHE A 360      48.975 -49.540  -0.048  1.00 18.120          C  
ATOM   5648  O   PHE A 360      48.161 -50.144   0.651  1.00 17.880          O  
ATOM   5649  CB  PHE A 360      48.718 -47.989  -2.014  1.00 24.800          C  
ATOM   5650  CG  PHE A 360      49.026 -47.824  -3.483  1.00 24.800          C  
ATOM   5651  CD1 PHE A 360      48.114 -48.173  -4.432  1.00 24.800          C  
ATOM   5652  CD2 PHE A 360      50.229 -47.293  -3.907  1.00 24.800          C  
ATOM   5653  CE1 PHE A 360      48.383 -48.009  -5.783  1.00 24.800          C  
ATOM   5654  CE2 PHE A 360      50.499 -47.122  -5.243  1.00 24.800          C  
ATOM   5655  CZ  PHE A 360      49.568 -47.482  -6.180  1.00 24.800          C  
ATOM   5656  H   PHE A 360      46.818 -49.716  -2.134  1.00 20.820          H  
ATOM   5657  HA  PHE A 360      49.746 -49.853  -1.990  1.00 21.430          H  
ATOM   5658 1HB  PHE A 360      47.706 -47.633  -1.837  1.00 29.760          H  
ATOM   5659 2HB  PHE A 360      49.381 -47.353  -1.446  1.00 29.760          H  
ATOM   5660  HD1 PHE A 360      47.175 -48.586  -4.114  1.00 29.760          H  
ATOM   5661  HD2 PHE A 360      50.973 -47.004  -3.179  1.00 29.760          H  
ATOM   5662  HE1 PHE A 360      47.643 -48.299  -6.540  1.00 29.760          H  
ATOM   5663  HE2 PHE A 360      51.455 -46.699  -5.558  1.00 29.760          H  
ATOM   5664  HZ  PHE A 360      49.775 -47.349  -7.240  1.00 29.760          H  
ATOM   5665  N   ASP A 361      50.133 -49.093   0.415  1.00 18.760          N  
ATOM   5666  CA  ASP A 361      50.508 -48.958   1.792  1.00 19.150          C  
ATOM   5667  C   ASP A 361      51.446 -47.759   1.828  1.00 19.690          C  
ATOM   5668  O   ASP A 361      52.045 -47.425   2.849  1.00 20.230          O  
ATOM   5669  CB  ASP A 361      51.205 -50.235   2.222  1.00 26.650          C  
ATOM   5670  CG  ASP A 361      52.427 -50.484   1.330  1.00 26.650          C  
ATOM   5671  OD1 ASP A 361      52.649 -49.676   0.425  1.00 26.650          O  
ATOM   5672  OD2 ASP A 361      53.113 -51.459   1.530  1.00 26.650          O  
ATOM   5673  H   ASP A 361      50.845 -48.741  -0.221  1.00 22.510          H  
ATOM   5674  HA  ASP A 361      49.627 -48.762   2.404  1.00 22.980          H  
ATOM   5675 1HB  ASP A 361      51.524 -50.157   3.261  1.00 31.980          H  
ATOM   5676 2HB  ASP A 361      50.516 -51.079   2.137  1.00 31.980          H  
ATOM   5677  N   ASP A 362      51.528 -47.110   0.666  1.00 19.630          N  
ATOM   5678  CA  ASP A 362      52.394 -45.961   0.416  1.00 20.190          C  
ATOM   5679  C   ASP A 362      51.763 -44.655   0.882  1.00 20.950          C  
ATOM   5680  O   ASP A 362      50.786 -44.171   0.297  1.00 21.190          O  
ATOM   5681  CB  ASP A 362      52.770 -45.862  -1.070  1.00 28.040          C  
ATOM   5682  CG  ASP A 362      53.799 -44.747  -1.368  1.00 28.040          C  
ATOM   5683  OD1 ASP A 362      53.998 -43.895  -0.518  1.00 28.040          O  
ATOM   5684  OD2 ASP A 362      54.374 -44.750  -2.430  1.00 28.040          O  
ATOM   5685  H   ASP A 362      50.982 -47.503  -0.082  1.00 23.560          H  
ATOM   5686  HA  ASP A 362      53.315 -46.109   0.981  1.00 24.230          H  
ATOM   5687 1HB  ASP A 362      53.171 -46.821  -1.411  1.00 33.650          H  
ATOM   5688 2HB  ASP A 362      51.877 -45.651  -1.644  1.00 33.650          H  
ATOM   5689  N   ASP A 363      52.339 -44.074   1.931  1.00 21.400          N  
ATOM   5690  CA  ASP A 363      51.854 -42.854   2.578  1.00 22.220          C  
ATOM   5691  C   ASP A 363      51.800 -41.644   1.648  1.00 22.630          C  
ATOM   5692  O   ASP A 363      51.137 -40.652   1.954  1.00 23.070          O  
ATOM   5693  CB  ASP A 363      52.740 -42.475   3.772  1.00 30.780          C  
ATOM   5694  CG  ASP A 363      52.596 -43.386   4.999  1.00 30.780          C  
ATOM   5695  OD1 ASP A 363      51.664 -44.147   5.070  1.00 30.780          O  
ATOM   5696  OD2 ASP A 363      53.443 -43.300   5.857  1.00 30.780          O  
ATOM   5697  H   ASP A 363      53.142 -44.542   2.331  1.00 25.680          H  
ATOM   5698  HA  ASP A 363      50.844 -43.048   2.940  1.00 26.660          H  
ATOM   5699 1HB  ASP A 363      53.784 -42.485   3.455  1.00 36.940          H  
ATOM   5700 2HB  ASP A 363      52.510 -41.453   4.074  1.00 36.940          H  
ATOM   5701  N   ASN A 364      52.521 -41.688   0.530  1.00 22.590          N  
ATOM   5702  CA  ASN A 364      52.541 -40.543  -0.362  1.00 23.050          C  
ATOM   5703  C   ASN A 364      51.428 -40.563  -1.409  1.00 22.960          C  
ATOM   5704  O   ASN A 364      51.351 -39.652  -2.239  1.00 23.400          O  
ATOM   5705  CB  ASN A 364      53.886 -40.459  -1.047  1.00 32.090          C  
ATOM   5706  CG  ASN A 364      54.994 -40.106  -0.104  1.00 32.090          C  
ATOM   5707  OD1 ASN A 364      54.838 -39.312   0.836  1.00 32.090          O  
ATOM   5708  ND2 ASN A 364      56.136 -40.697  -0.339  1.00 32.090          N  
ATOM   5709  H   ASN A 364      53.054 -42.539   0.286  1.00 27.110          H  
ATOM   5710  HA  ASN A 364      52.399 -39.644   0.237  1.00 27.660          H  
ATOM   5711 1HB  ASN A 364      54.112 -41.426  -1.508  1.00 38.500          H  
ATOM   5712 2HB  ASN A 364      53.847 -39.717  -1.842  1.00 38.500          H  
ATOM   5713 1HD2 ASN A 364      56.923 -40.519   0.248  1.00 38.500          H  
ATOM   5714 2HD2 ASN A 364      56.216 -41.340  -1.111  1.00 38.500          H  
ATOM   5715  N   SER A 365      50.559 -41.574  -1.381  1.00 22.440          N  
ATOM   5716  CA  SER A 365      49.479 -41.626  -2.351  1.00 22.330          C  
ATOM   5717  C   SER A 365      48.354 -40.651  -1.990  1.00 22.140          C  
ATOM   5718  O   SER A 365      47.862 -40.686  -0.862  1.00 21.850          O  
ATOM   5719  CB  SER A 365      48.885 -43.005  -2.441  1.00 31.310          C  
ATOM   5720  OG  SER A 365      47.734 -42.974  -3.252  1.00 31.310          O  
ATOM   5721  H   SER A 365      50.658 -42.322  -0.684  1.00 26.930          H  
ATOM   5722  HA  SER A 365      49.920 -41.392  -3.310  1.00 26.800          H  
ATOM   5723 1HB  SER A 365      49.617 -43.696  -2.861  1.00 37.570          H  
ATOM   5724 2HB  SER A 365      48.635 -43.361  -1.444  1.00 37.570          H  
ATOM   5725  HG  SER A 365      47.424 -43.885  -3.290  1.00 37.570          H  
ATOM   5726  N   PRO A 366      47.909 -39.776  -2.916  1.00 22.410          N  
ATOM   5727  CA  PRO A 366      46.851 -38.795  -2.729  1.00 22.270          C  
ATOM   5728  C   PRO A 366      45.451 -39.404  -2.671  1.00 21.550          C  
ATOM   5729  O   PRO A 366      44.490 -38.709  -2.346  1.00 20.840          O  
ATOM   5730  CB  PRO A 366      47.004 -37.895  -3.964  1.00 33.410          C  
ATOM   5731  CG  PRO A 366      47.593 -38.796  -5.025  1.00 33.410          C  
ATOM   5732  CD  PRO A 366      48.510 -39.746  -4.275  1.00 33.410          C  
ATOM   5733  HA  PRO A 366      47.056 -38.227  -1.810  1.00 26.720          H  
ATOM   5734 1HB  PRO A 366      46.022 -37.489  -4.251  1.00 40.090          H  
ATOM   5735 2HB  PRO A 366      47.650 -37.038  -3.724  1.00 40.090          H  
ATOM   5736 1HG  PRO A 366      46.787 -39.321  -5.566  1.00 40.090          H  
ATOM   5737 2HG  PRO A 366      48.132 -38.194  -5.772  1.00 40.090          H  
ATOM   5738 1HD  PRO A 366      48.450 -40.733  -4.763  1.00 40.090          H  
ATOM   5739 2HD  PRO A 366      49.541 -39.343  -4.239  1.00 40.090          H  
ATOM   5740  N   SER A 367      45.311 -40.676  -3.047  1.00 21.810          N  
ATOM   5741  CA  SER A 367      43.984 -41.264  -3.073  1.00 21.280          C  
ATOM   5742  C   SER A 367      43.972 -42.676  -2.545  1.00 20.770          C  
ATOM   5743  O   SER A 367      43.402 -43.571  -3.162  1.00 21.030          O  
ATOM   5744  CB  SER A 367      43.438 -41.250  -4.485  1.00 30.000          C  
ATOM   5745  OG  SER A 367      44.303 -41.917  -5.373  1.00 30.000          O  
ATOM   5746  H   SER A 367      46.109 -41.256  -3.299  1.00 26.170          H  
ATOM   5747  HA  SER A 367      43.328 -40.669  -2.437  1.00 25.540          H  
ATOM   5748 1HB  SER A 367      42.460 -41.728  -4.497  1.00 36.000          H  
ATOM   5749 2HB  SER A 367      43.303 -40.220  -4.810  1.00 36.000          H  
ATOM   5750  HG  SER A 367      43.871 -41.890  -6.224  1.00 36.000          H  
ATOM   5751  N   PHE A 368      44.537 -42.889  -1.368  1.00 20.160          N  
ATOM   5752  CA  PHE A 368      44.520 -44.242  -0.853  1.00 19.850          C  
ATOM   5753  C   PHE A 368      43.239 -44.491  -0.095  1.00 18.650          C  
ATOM   5754  O   PHE A 368      43.033 -43.979   1.008  1.00 18.210          O  
ATOM   5755  CB  PHE A 368      45.746 -44.507   0.002  1.00 27.910          C  
ATOM   5756  CG  PHE A 368      45.853 -45.906   0.517  1.00 27.910          C  
ATOM   5757  CD1 PHE A 368      45.348 -47.023  -0.179  1.00 27.910          C  
ATOM   5758  CD2 PHE A 368      46.468 -46.115   1.735  1.00 27.910          C  
ATOM   5759  CE1 PHE A 368      45.465 -48.258   0.363  1.00 27.910          C  
ATOM   5760  CE2 PHE A 368      46.577 -47.364   2.258  1.00 27.910          C  
ATOM   5761  CZ  PHE A 368      46.069 -48.426   1.574  1.00 27.910          C  
ATOM   5762  H   PHE A 368      44.979 -42.137  -0.853  1.00 24.190          H  
ATOM   5763  HA  PHE A 368      44.521 -44.917  -1.689  1.00 23.820          H  
ATOM   5764 1HB  PHE A 368      46.636 -44.294  -0.578  1.00 33.500          H  
ATOM   5765 2HB  PHE A 368      45.745 -43.828   0.854  1.00 33.500          H  
ATOM   5766  HD1 PHE A 368      44.857 -46.930  -1.142  1.00 33.500          H  
ATOM   5767  HD2 PHE A 368      46.867 -45.260   2.284  1.00 33.500          H  
ATOM   5768  HE1 PHE A 368      45.083 -49.124  -0.154  1.00 33.500          H  
ATOM   5769  HE2 PHE A 368      47.065 -47.519   3.220  1.00 33.500          H  
ATOM   5770  HZ  PHE A 368      46.160 -49.429   1.993  1.00 33.500          H  
ATOM   5771  N   ILE A 369      42.331 -45.196  -0.764  1.00 18.170          N  
ATOM   5772  CA  ILE A 369      40.996 -45.455  -0.264  1.00 17.040          C  
ATOM   5773  C   ILE A 369      40.670 -46.906  -0.496  1.00 16.190          C  
ATOM   5774  O   ILE A 369      41.338 -47.546  -1.287  1.00 16.350          O  
ATOM   5775  CB  ILE A 369      39.948 -44.583  -0.999  1.00 24.310          C  
ATOM   5776  CG1 ILE A 369      39.915 -44.951  -2.536  1.00 24.310          C  
ATOM   5777  CG2 ILE A 369      40.302 -43.093  -0.806  1.00 24.310          C  
ATOM   5778  CD1 ILE A 369      38.771 -44.335  -3.310  1.00 24.310          C  
ATOM   5779  H   ILE A 369      42.603 -45.625  -1.663  1.00 21.800          H  
ATOM   5780  HA  ILE A 369      40.964 -45.252   0.805  1.00 20.450          H  
ATOM   5781  HB  ILE A 369      38.960 -44.786  -0.586  1.00 29.170          H  
ATOM   5782 1HG1 ILE A 369      40.857 -44.632  -2.995  1.00 29.170          H  
ATOM   5783 2HG1 ILE A 369      39.825 -46.024  -2.651  1.00 29.170          H  
ATOM   5784 1HG2 ILE A 369      39.572 -42.461  -1.290  1.00 29.170          H  
ATOM   5785 2HG2 ILE A 369      40.319 -42.867   0.260  1.00 29.170          H  
ATOM   5786 3HG2 ILE A 369      41.280 -42.889  -1.232  1.00 29.170          H  
ATOM   5787 1HD1 ILE A 369      38.828 -44.651  -4.343  1.00 29.170          H  
ATOM   5788 2HD1 ILE A 369      37.826 -44.675  -2.880  1.00 29.170          H  
ATOM   5789 3HD1 ILE A 369      38.821 -43.255  -3.271  1.00 29.170          H  
ATOM   5790  N   GLN A 370      39.630 -47.427   0.129  1.00 15.380          N  
ATOM   5791  CA  GLN A 370      39.174 -48.744  -0.289  1.00 14.570          C  
ATOM   5792  C   GLN A 370      37.934 -48.570  -1.138  1.00 13.300          C  
ATOM   5793  O   GLN A 370      37.206 -47.589  -0.980  1.00 12.960          O  
ATOM   5794  CB  GLN A 370      38.941 -49.673   0.878  1.00 20.720          C  
ATOM   5795  CG  GLN A 370      40.179 -49.967   1.668  1.00 20.720          C  
ATOM   5796  CD  GLN A 370      41.191 -50.688   0.806  1.00 20.720          C  
ATOM   5797  OE1 GLN A 370      40.863 -51.685   0.156  1.00 20.720          O  
ATOM   5798  NE2 GLN A 370      42.405 -50.183   0.783  1.00 20.720          N  
ATOM   5799  H   GLN A 370      39.125 -46.896   0.824  1.00 18.460          H  
ATOM   5800  HA  GLN A 370      39.931 -49.202  -0.926  1.00 17.480          H  
ATOM   5801 1HB  GLN A 370      38.215 -49.245   1.548  1.00 24.870          H  
ATOM   5802 2HB  GLN A 370      38.545 -50.589   0.502  1.00 24.870          H  
ATOM   5803 1HG  GLN A 370      40.619 -49.031   2.011  1.00 24.870          H  
ATOM   5804 2HG  GLN A 370      39.920 -50.601   2.521  1.00 24.870          H  
ATOM   5805 1HE2 GLN A 370      43.133 -50.611   0.189  1.00 24.870          H  
ATOM   5806 2HE2 GLN A 370      42.599 -49.369   1.334  1.00 24.870          H  
ATOM   5807  N   ILE A 371      37.694 -49.515  -2.041  1.00 12.710          N  
ATOM   5808  CA  ILE A 371      36.544 -49.443  -2.928  1.00 11.540          C  
ATOM   5809  C   ILE A 371      35.677 -50.691  -2.845  1.00 10.860          C  
ATOM   5810  O   ILE A 371      36.169 -51.810  -2.987  1.00 11.290          O  
ATOM   5811  CB  ILE A 371      37.014 -49.210  -4.389  1.00 16.620          C  
ATOM   5812  CG1 ILE A 371      37.821 -47.857  -4.463  1.00 16.620          C  
ATOM   5813  CG2 ILE A 371      35.808 -49.203  -5.351  1.00 16.620          C  
ATOM   5814  CD1 ILE A 371      38.551 -47.589  -5.776  1.00 16.620          C  
ATOM   5815  H   ILE A 371      38.312 -50.315  -2.109  1.00 15.250          H  
ATOM   5816  HA  ILE A 371      35.930 -48.593  -2.629  1.00 13.850          H  
ATOM   5817  HB  ILE A 371      37.693 -50.010  -4.681  1.00 19.950          H  
ATOM   5818 1HG1 ILE A 371      37.138 -47.034  -4.268  1.00 19.950          H  
ATOM   5819 2HG1 ILE A 371      38.574 -47.861  -3.695  1.00 19.950          H  
ATOM   5820 1HG2 ILE A 371      36.146 -49.053  -6.370  1.00 19.950          H  
ATOM   5821 2HG2 ILE A 371      35.281 -50.155  -5.302  1.00 19.950          H  
ATOM   5822 3HG2 ILE A 371      35.125 -48.399  -5.075  1.00 19.950          H  
ATOM   5823 1HD1 ILE A 371      39.083 -46.644  -5.697  1.00 19.950          H  
ATOM   5824 2HD1 ILE A 371      39.272 -48.383  -5.977  1.00 19.950          H  
ATOM   5825 3HD1 ILE A 371      37.850 -47.532  -6.598  1.00 19.950          H  
ATOM   5826  N   ARG A 372      34.381 -50.494  -2.622  1.00  9.970          N  
ATOM   5827  CA  ARG A 372      33.436 -51.599  -2.545  1.00  9.400          C  
ATOM   5828  C   ARG A 372      32.123 -51.250  -3.243  1.00  8.280          C  
ATOM   5829  O   ARG A 372      31.594 -50.151  -3.069  1.00  7.830          O  
ATOM   5830  CB  ARG A 372      33.184 -51.968  -1.089  1.00 13.390          C  
ATOM   5831  CG  ARG A 372      32.281 -53.162  -0.857  1.00 13.390          C  
ATOM   5832  CD  ARG A 372      32.249 -53.563   0.570  1.00 13.390          C  
ATOM   5833  NE  ARG A 372      31.595 -52.596   1.425  1.00 13.390          N  
ATOM   5834  CZ  ARG A 372      31.620 -52.645   2.776  1.00 13.390          C  
ATOM   5835  NH1 ARG A 372      32.275 -53.622   3.390  1.00 13.390          N  
ATOM   5836  NH2 ARG A 372      30.989 -51.718   3.483  1.00 13.390          N  
ATOM   5837  H   ARG A 372      34.045 -49.546  -2.508  1.00 11.960          H  
ATOM   5838  HA  ARG A 372      33.870 -52.464  -3.047  1.00 11.280          H  
ATOM   5839 1HB  ARG A 372      34.134 -52.185  -0.606  1.00 16.070          H  
ATOM   5840 2HB  ARG A 372      32.740 -51.117  -0.577  1.00 16.070          H  
ATOM   5841 1HG  ARG A 372      31.265 -52.909  -1.147  1.00 16.070          H  
ATOM   5842 2HG  ARG A 372      32.629 -54.009  -1.447  1.00 16.070          H  
ATOM   5843 1HD  ARG A 372      31.730 -54.517   0.666  1.00 16.070          H  
ATOM   5844 2HD  ARG A 372      33.252 -53.660   0.917  1.00 16.070          H  
ATOM   5845  HE  ARG A 372      31.080 -51.840   0.981  1.00 16.070          H  
ATOM   5846 1HH1 ARG A 372      32.748 -54.339   2.847  1.00 16.070          H  
ATOM   5847 2HH1 ARG A 372      32.298 -53.672   4.399  1.00 16.070          H  
ATOM   5848 1HH2 ARG A 372      30.492 -50.971   3.013  1.00 16.070          H  
ATOM   5849 2HH2 ARG A 372      31.006 -51.750   4.493  1.00 16.070          H  
ATOM   5850  N   SER A 373      31.609 -52.189  -4.038  1.00  8.000          N  
ATOM   5851  CA  SER A 373      30.336 -52.042  -4.737  1.00  7.120          C  
ATOM   5852  C   SER A 373      29.152 -52.341  -3.822  1.00  6.540          C  
ATOM   5853  O   SER A 373      29.319 -52.893  -2.732  1.00  6.970          O  
ATOM   5854  CB  SER A 373      30.317 -52.950  -5.951  1.00 10.320          C  
ATOM   5855  OG  SER A 373      30.349 -54.298  -5.572  1.00 10.320          O  
ATOM   5856  H   SER A 373      32.103 -53.062  -4.155  1.00  9.600          H  
ATOM   5857  HA  SER A 373      30.248 -51.009  -5.076  1.00  8.540          H  
ATOM   5858 1HB  SER A 373      29.416 -52.758  -6.533  1.00 12.380          H  
ATOM   5859 2HB  SER A 373      31.171 -52.726  -6.587  1.00 12.380          H  
ATOM   5860  HG  SER A 373      30.291 -54.806  -6.388  1.00 12.380          H  
ATOM   5861  N   VAL A 374      27.948 -51.997  -4.275  1.00  5.810          N  
ATOM   5862  CA  VAL A 374      26.741 -52.279  -3.507  1.00  5.540          C  
ATOM   5863  C   VAL A 374      26.100 -53.578  -3.964  1.00  4.930          C  
ATOM   5864  O   VAL A 374      25.834 -53.767  -5.153  1.00  4.980          O  
ATOM   5865  CB  VAL A 374      25.734 -51.126  -3.655  1.00  7.860          C  
ATOM   5866  CG1 VAL A 374      24.434 -51.436  -2.900  1.00  7.860          C  
ATOM   5867  CG2 VAL A 374      26.360 -49.848  -3.129  1.00  7.860          C  
ATOM   5868  H   VAL A 374      27.875 -51.549  -5.176  1.00  6.970          H  
ATOM   5869  HA  VAL A 374      27.012 -52.376  -2.455  1.00  6.650          H  
ATOM   5870  HB  VAL A 374      25.486 -51.009  -4.700  1.00  9.440          H  
ATOM   5871 1HG1 VAL A 374      23.732 -50.612  -3.020  1.00  9.440          H  
ATOM   5872 2HG1 VAL A 374      23.973 -52.343  -3.289  1.00  9.440          H  
ATOM   5873 3HG1 VAL A 374      24.649 -51.568  -1.842  1.00  9.440          H  
ATOM   5874 1HG2 VAL A 374      25.657 -49.026  -3.243  1.00  9.440          H  
ATOM   5875 2HG2 VAL A 374      26.606 -49.975  -2.074  1.00  9.440          H  
ATOM   5876 3HG2 VAL A 374      27.270 -49.626  -3.684  1.00  9.440          H  
ATOM   5877  N   ALA A 375      25.874 -54.492  -3.029  1.00  4.770          N  
ATOM   5878  CA  ALA A 375      25.279 -55.764  -3.387  1.00  4.620          C  
ATOM   5879  C   ALA A 375      23.892 -55.559  -3.968  1.00  4.000          C  
ATOM   5880  O   ALA A 375      23.112 -54.760  -3.451  1.00  3.840          O  
ATOM   5881  CB  ALA A 375      25.192 -56.670  -2.175  1.00  6.530          C  
ATOM   5882  H   ALA A 375      26.123 -54.291  -2.071  1.00  5.720          H  
ATOM   5883  HA  ALA A 375      25.905 -56.232  -4.146  1.00  5.540          H  
ATOM   5884 1HB  ALA A 375      24.758 -57.625  -2.468  1.00  7.830          H  
ATOM   5885 2HB  ALA A 375      26.190 -56.832  -1.769  1.00  7.830          H  
ATOM   5886 3HB  ALA A 375      24.563 -56.203  -1.420  1.00  7.830          H  
ATOM   5887  N   LYS A 376      23.587 -56.334  -5.007  1.00  4.060          N  
ATOM   5888  CA  LYS A 376      22.292 -56.362  -5.688  1.00  3.810          C  
ATOM   5889  C   LYS A 376      21.812 -55.014  -6.254  1.00  2.820          C  
ATOM   5890  O   LYS A 376      20.607 -54.765  -6.306  1.00  3.300          O  
ATOM   5891  CB  LYS A 376      21.232 -56.907  -4.728  1.00  5.430          C  
ATOM   5892  CG  LYS A 376      21.529 -58.303  -4.198  1.00  5.430          C  
ATOM   5893  CD  LYS A 376      20.406 -58.802  -3.304  1.00  5.430          C  
ATOM   5894  CE  LYS A 376      20.718 -60.181  -2.733  1.00  5.430          C  
ATOM   5895  NZ  LYS A 376      19.639 -60.665  -1.821  1.00  5.430          N  
ATOM   5896  H   LYS A 376      24.312 -56.945  -5.356  1.00  4.870          H  
ATOM   5897  HA  LYS A 376      22.378 -57.050  -6.529  1.00  4.570          H  
ATOM   5898 1HB  LYS A 376      21.117 -56.235  -3.878  1.00  6.520          H  
ATOM   5899 2HB  LYS A 376      20.271 -56.947  -5.238  1.00  6.520          H  
ATOM   5900 1HG  LYS A 376      21.657 -58.989  -5.034  1.00  6.520          H  
ATOM   5901 2HG  LYS A 376      22.451 -58.281  -3.623  1.00  6.520          H  
ATOM   5902 1HD  LYS A 376      20.262 -58.100  -2.482  1.00  6.520          H  
ATOM   5903 2HD  LYS A 376      19.483 -58.856  -3.879  1.00  6.520          H  
ATOM   5904 1HE  LYS A 376      20.831 -60.888  -3.553  1.00  6.520          H  
ATOM   5905 2HE  LYS A 376      21.654 -60.132  -2.177  1.00  6.520          H  
ATOM   5906 1HZ  LYS A 376      19.884 -61.579  -1.465  1.00  6.520          H  
ATOM   5907 2HZ  LYS A 376      19.533 -60.021  -1.049  1.00  6.520          H  
ATOM   5908 3HZ  LYS A 376      18.768 -60.726  -2.329  1.00  6.520          H  
ATOM   5909  N   LYS A 377      22.727 -54.178  -6.756  1.00  1.860          N  
ATOM   5910  CA  LYS A 377      22.336 -52.885  -7.324  1.00  1.730          C  
ATOM   5911  C   LYS A 377      22.724 -52.747  -8.813  1.00  1.440          C  
ATOM   5912  O   LYS A 377      23.897 -52.805  -9.169  1.00  1.820          O  
ATOM   5913  CB  LYS A 377      22.967 -51.762  -6.497  1.00  2.470          C  
ATOM   5914  CG  LYS A 377      22.626 -50.331  -6.940  1.00  2.470          C  
ATOM   5915  CD  LYS A 377      23.261 -49.309  -5.988  1.00  2.470          C  
ATOM   5916  CE  LYS A 377      22.960 -47.878  -6.383  1.00  2.470          C  
ATOM   5917  NZ  LYS A 377      23.598 -46.907  -5.439  1.00  2.470          N  
ATOM   5918  H   LYS A 377      23.709 -54.427  -6.727  1.00  2.230          H  
ATOM   5919  HA  LYS A 377      21.253 -52.793  -7.258  1.00  2.080          H  
ATOM   5920 1HB  LYS A 377      22.657 -51.874  -5.457  1.00  2.970          H  
ATOM   5921 2HB  LYS A 377      24.053 -51.875  -6.519  1.00  2.970          H  
ATOM   5922 1HG  LYS A 377      23.004 -50.159  -7.950  1.00  2.970          H  
ATOM   5923 2HG  LYS A 377      21.545 -50.198  -6.943  1.00  2.970          H  
ATOM   5924 1HD  LYS A 377      22.885 -49.478  -4.977  1.00  2.970          H  
ATOM   5925 2HD  LYS A 377      24.338 -49.442  -5.986  1.00  2.970          H  
ATOM   5926 1HE  LYS A 377      23.335 -47.695  -7.389  1.00  2.970          H  
ATOM   5927 2HE  LYS A 377      21.879 -47.722  -6.373  1.00  2.970          H  
ATOM   5928 1HZ  LYS A 377      23.383 -45.961  -5.720  1.00  2.970          H  
ATOM   5929 2HZ  LYS A 377      23.245 -47.068  -4.501  1.00  2.970          H  
ATOM   5930 3HZ  LYS A 377      24.600 -47.038  -5.448  1.00  2.970          H  
ATOM   5931  N   HIS A 378      21.709 -52.560  -9.669  1.00  1.350          N  
ATOM   5932  CA  HIS A 378      21.784 -52.402 -11.130  1.00  1.090          C  
ATOM   5933  C   HIS A 378      20.413 -51.852 -11.556  1.00  0.830          C  
ATOM   5934  O   HIS A 378      19.444 -52.185 -10.883  1.00  0.930          O  
ATOM   5935  CB  HIS A 378      22.055 -53.758 -11.800  1.00  1.630          C  
ATOM   5936  CG  HIS A 378      22.362 -53.683 -13.261  1.00  1.630          C  
ATOM   5937  ND1 HIS A 378      21.380 -53.600 -14.243  1.00  1.630          N  
ATOM   5938  CD2 HIS A 378      23.544 -53.663 -13.909  1.00  1.630          C  
ATOM   5939  CE1 HIS A 378      21.959 -53.537 -15.423  1.00  1.630          C  
ATOM   5940  NE2 HIS A 378      23.271 -53.571 -15.248  1.00  1.630          N  
ATOM   5941  H   HIS A 378      20.790 -52.533  -9.245  1.00  1.620          H  
ATOM   5942  HA  HIS A 378      22.585 -51.721 -11.389  1.00  1.310          H  
ATOM   5943 1HB  HIS A 378      22.899 -54.242 -11.306  1.00  1.960          H  
ATOM   5944 2HB  HIS A 378      21.188 -54.403 -11.670  1.00  1.960          H  
ATOM   5945  HD1 HIS A 378      20.393 -53.328 -14.115  1.00  1.960          H  
ATOM   5946  HD2 HIS A 378      24.577 -53.701 -13.562  1.00  1.960          H  
ATOM   5947  HE1 HIS A 378      21.356 -53.466 -16.328  1.00  1.960          H  
ATOM   5948  N   PRO A 379      20.285 -50.970 -12.564  1.00  0.670          N  
ATOM   5949  CA  PRO A 379      19.011 -50.511 -13.123  1.00  0.530          C  
ATOM   5950  C   PRO A 379      18.132 -51.665 -13.601  1.00  0.460          C  
ATOM   5951  O   PRO A 379      18.641 -52.660 -14.130  1.00  0.540          O  
ATOM   5952  CB  PRO A 379      19.475 -49.649 -14.295  1.00  0.800          C  
ATOM   5953  CG  PRO A 379      20.845 -49.147 -13.895  1.00  0.800          C  
ATOM   5954  CD  PRO A 379      21.474 -50.282 -13.126  1.00  0.800          C  
ATOM   5955  HA  PRO A 379      18.472 -49.904 -12.376  1.00  0.640          H  
ATOM   5956 1HB  PRO A 379      19.488 -50.245 -15.217  1.00  0.950          H  
ATOM   5957 2HB  PRO A 379      18.760 -48.857 -14.447  1.00  0.950          H  
ATOM   5958 1HG  PRO A 379      21.421 -48.875 -14.795  1.00  0.950          H  
ATOM   5959 2HG  PRO A 379      20.739 -48.226 -13.299  1.00  0.950          H  
ATOM   5960 1HD  PRO A 379      22.043 -50.926 -13.800  1.00  0.950          H  
ATOM   5961 2HD  PRO A 379      22.096 -49.844 -12.334  1.00  0.950          H  
ATOM   5962  N   LYS A 380      16.815 -51.534 -13.421  1.00  0.460          N  
ATOM   5963  CA  LYS A 380      15.864 -52.568 -13.830  1.00  0.460          C  
ATOM   5964  C   LYS A 380      14.944 -52.108 -14.949  1.00  0.390          C  
ATOM   5965  O   LYS A 380      14.816 -50.906 -15.212  1.00  0.400          O  
ATOM   5966  CB  LYS A 380      15.024 -53.025 -12.635  1.00  0.640          C  
ATOM   5967  CG  LYS A 380      15.828 -53.602 -11.456  1.00  0.640          C  
ATOM   5968  CD  LYS A 380      16.531 -54.921 -11.822  1.00  0.640          C  
ATOM   5969  CE  LYS A 380      17.210 -55.540 -10.613  1.00  0.640          C  
ATOM   5970  NZ  LYS A 380      17.910 -56.819 -10.952  1.00  0.640          N  
ATOM   5971  H   LYS A 380      16.439 -50.679 -12.973  1.00  0.550          H  
ATOM   5972  HA  LYS A 380      16.424 -53.418 -14.214  1.00  0.550          H  
ATOM   5973 1HB  LYS A 380      14.454 -52.168 -12.256  1.00  0.770          H  
ATOM   5974 2HB  LYS A 380      14.301 -53.773 -12.958  1.00  0.770          H  
ATOM   5975 1HG  LYS A 380      16.588 -52.876 -11.153  1.00  0.770          H  
ATOM   5976 2HG  LYS A 380      15.160 -53.771 -10.612  1.00  0.770          H  
ATOM   5977 1HD  LYS A 380      15.812 -55.627 -12.238  1.00  0.770          H  
ATOM   5978 2HD  LYS A 380      17.306 -54.728 -12.564  1.00  0.770          H  
ATOM   5979 1HE  LYS A 380      17.943 -54.830 -10.222  1.00  0.770          H  
ATOM   5980 2HE  LYS A 380      16.463 -55.738  -9.844  1.00  0.770          H  
ATOM   5981 1HZ  LYS A 380      18.352 -57.188 -10.120  1.00  0.770          H  
ATOM   5982 2HZ  LYS A 380      17.243 -57.492 -11.305  1.00  0.770          H  
ATOM   5983 3HZ  LYS A 380      18.613 -56.641 -11.657  1.00  0.770          H  
ATOM   5984  N   THR A 381      14.322 -53.073 -15.632  1.00  0.380          N  
ATOM   5985  CA  THR A 381      13.348 -52.725 -16.654  1.00  0.380          C  
ATOM   5986  C   THR A 381      11.958 -53.145 -16.207  1.00  0.370          C  
ATOM   5987  O   THR A 381      11.731 -54.292 -15.816  1.00  0.420          O  
ATOM   5988  CB  THR A 381      13.669 -53.365 -18.024  1.00  0.530          C  
ATOM   5989  OG1 THR A 381      14.953 -52.911 -18.467  1.00  0.530          O  
ATOM   5990  CG2 THR A 381      12.598 -52.934 -19.078  1.00  0.530          C  
ATOM   5991  H   THR A 381      14.488 -54.043 -15.408  1.00  0.460          H  
ATOM   5992  HA  THR A 381      13.355 -51.653 -16.781  1.00  0.460          H  
ATOM   5993  HB  THR A 381      13.679 -54.449 -17.935  1.00  0.640          H  
ATOM   5994  HG1 THR A 381      15.628 -53.256 -17.878  1.00  0.640          H  
ATOM   5995 1HG2 THR A 381      12.840 -53.376 -20.041  1.00  0.640          H  
ATOM   5996 2HG2 THR A 381      11.609 -53.270 -18.776  1.00  0.640          H  
ATOM   5997 3HG2 THR A 381      12.593 -51.845 -19.170  1.00  0.640          H  
ATOM   5998  N   TRP A 382      11.038 -52.201 -16.252  1.00  0.400          N  
ATOM   5999  CA  TRP A 382       9.660 -52.456 -15.884  1.00  0.420          C  
ATOM   6000  C   TRP A 382       8.922 -52.674 -17.201  1.00  0.370          C  
ATOM   6001  O   TRP A 382       9.234 -51.989 -18.175  1.00  0.350          O  
ATOM   6002  CB  TRP A 382       9.124 -51.260 -15.105  1.00  0.580          C  
ATOM   6003  CG  TRP A 382       9.894 -51.013 -13.802  1.00  0.580          C  
ATOM   6004  CD1 TRP A 382      10.911 -50.112 -13.646  1.00  0.580          C  
ATOM   6005  CD2 TRP A 382       9.748 -51.669 -12.509  1.00  0.580          C  
ATOM   6006  NE1 TRP A 382      11.399 -50.160 -12.355  1.00  0.580          N  
ATOM   6007  CE2 TRP A 382      10.706 -51.101 -11.651  1.00  0.580          C  
ATOM   6008  CE3 TRP A 382       8.907 -52.676 -12.020  1.00  0.580          C  
ATOM   6009  CZ2 TRP A 382      10.846 -51.506 -10.330  1.00  0.580          C  
ATOM   6010  CZ3 TRP A 382       9.054 -53.085 -10.688  1.00  0.580          C  
ATOM   6011  CH2 TRP A 382       9.997 -52.514  -9.868  1.00  0.580          C  
ATOM   6012  H   TRP A 382      11.331 -51.280 -16.589  1.00  0.480          H  
ATOM   6013  HA  TRP A 382       9.596 -53.356 -15.273  1.00  0.500          H  
ATOM   6014 1HB  TRP A 382       9.217 -50.380 -15.715  1.00  0.700          H  
ATOM   6015 2HB  TRP A 382       8.067 -51.398 -14.876  1.00  0.700          H  
ATOM   6016  HD1 TRP A 382      11.283 -49.457 -14.431  1.00  0.700          H  
ATOM   6017  HE1 TRP A 382      12.184 -49.577 -11.970  1.00  0.700          H  
ATOM   6018  HE3 TRP A 382       8.159 -53.134 -12.662  1.00  0.700          H  
ATOM   6019  HZ2 TRP A 382      11.594 -51.064  -9.667  1.00  0.700          H  
ATOM   6020  HZ3 TRP A 382       8.398 -53.874 -10.310  1.00  0.700          H  
ATOM   6021  HH2 TRP A 382      10.082 -52.862  -8.835  1.00  0.700          H  
ATOM   6022  N   VAL A 383       7.963 -53.595 -17.262  1.00  0.390          N  
ATOM   6023  CA  VAL A 383       7.252 -53.808 -18.527  1.00  0.370          C  
ATOM   6024  C   VAL A 383       5.747 -53.698 -18.343  1.00  0.370          C  
ATOM   6025  O   VAL A 383       5.176 -54.354 -17.469  1.00  0.410          O  
ATOM   6026  CB  VAL A 383       7.601 -55.191 -19.126  1.00  0.530          C  
ATOM   6027  CG1 VAL A 383       6.847 -55.386 -20.474  1.00  0.530          C  
ATOM   6028  CG2 VAL A 383       9.135 -55.311 -19.297  1.00  0.530          C  
ATOM   6029  H   VAL A 383       7.725 -54.138 -16.441  1.00  0.470          H  
ATOM   6030  HA  VAL A 383       7.554 -53.039 -19.239  1.00  0.440          H  
ATOM   6031  HB  VAL A 383       7.254 -55.973 -18.451  1.00  0.630          H  
ATOM   6032 1HG1 VAL A 383       7.082 -56.366 -20.886  1.00  0.630          H  
ATOM   6033 2HG1 VAL A 383       5.774 -55.320 -20.325  1.00  0.630          H  
ATOM   6034 3HG1 VAL A 383       7.158 -54.613 -21.179  1.00  0.630          H  
ATOM   6035 1HG2 VAL A 383       9.378 -56.288 -19.707  1.00  0.630          H  
ATOM   6036 2HG2 VAL A 383       9.493 -54.546 -19.961  1.00  0.630          H  
ATOM   6037 3HG2 VAL A 383       9.627 -55.201 -18.331  1.00  0.630          H  
ATOM   6038  N   HIS A 384       5.103 -52.893 -19.188  1.00  0.340          N  
ATOM   6039  CA  HIS A 384       3.663 -52.705 -19.096  1.00  0.360          C  
ATOM   6040  C   HIS A 384       2.964 -52.804 -20.448  1.00  0.340          C  
ATOM   6041  O   HIS A 384       3.447 -52.291 -21.460  1.00  0.350          O  
ATOM   6042  CB  HIS A 384       3.367 -51.322 -18.522  1.00  0.500          C  
ATOM   6043  CG  HIS A 384       3.969 -51.072 -17.181  1.00  0.500          C  
ATOM   6044  ND1 HIS A 384       3.391 -51.512 -16.010  1.00  0.500          N  
ATOM   6045  CD2 HIS A 384       5.098 -50.407 -16.822  1.00  0.500          C  
ATOM   6046  CE1 HIS A 384       4.132 -51.120 -14.988  1.00  0.500          C  
ATOM   6047  NE2 HIS A 384       5.162 -50.433 -15.451  1.00  0.500          N  
ATOM   6048  H   HIS A 384       5.641 -52.375 -19.889  1.00  0.410          H  
ATOM   6049  HA  HIS A 384       3.233 -53.462 -18.441  1.00  0.430          H  
ATOM   6050 1HB  HIS A 384       3.731 -50.565 -19.208  1.00  0.600          H  
ATOM   6051 2HB  HIS A 384       2.289 -51.188 -18.440  1.00  0.600          H  
ATOM   6052  HD1 HIS A 384       2.722 -52.256 -15.935  1.00  0.600          H  
ATOM   6053  HD2 HIS A 384       5.867 -49.888 -17.396  1.00  0.600          H  
ATOM   6054  HE1 HIS A 384       3.840 -51.364 -13.965  1.00  0.600          H  
ATOM   6055  N   TYR A 385       1.785 -53.421 -20.441  1.00  0.330          N  
ATOM   6056  CA  TYR A 385       0.962 -53.559 -21.640  1.00  0.330          C  
ATOM   6057  C   TYR A 385      -0.257 -52.680 -21.463  1.00  0.320          C  
ATOM   6058  O   TYR A 385      -1.076 -52.904 -20.567  1.00  0.320          O  
ATOM   6059  CB  TYR A 385       0.586 -55.017 -21.837  1.00  0.460          C  
ATOM   6060  CG  TYR A 385       1.773 -55.860 -22.020  1.00  0.460          C  
ATOM   6061  CD1 TYR A 385       2.407 -56.380 -20.905  1.00  0.460          C  
ATOM   6062  CD2 TYR A 385       2.250 -56.114 -23.267  1.00  0.460          C  
ATOM   6063  CE1 TYR A 385       3.520 -57.151 -21.046  1.00  0.460          C  
ATOM   6064  CE2 TYR A 385       3.365 -56.899 -23.413  1.00  0.460          C  
ATOM   6065  CZ  TYR A 385       4.003 -57.415 -22.310  1.00  0.460          C  
ATOM   6066  OH  TYR A 385       5.121 -58.204 -22.455  1.00  0.460          O  
ATOM   6067  H   TYR A 385       1.444 -53.806 -19.568  1.00  0.400          H  
ATOM   6068  HA  TYR A 385       1.511 -53.201 -22.511  1.00  0.400          H  
ATOM   6069 1HB  TYR A 385       0.046 -55.377 -20.980  1.00  0.550          H  
ATOM   6070 2HB  TYR A 385      -0.051 -55.131 -22.706  1.00  0.550          H  
ATOM   6071  HD1 TYR A 385       2.015 -56.175 -19.907  1.00  0.550          H  
ATOM   6072  HD2 TYR A 385       1.747 -55.701 -24.140  1.00  0.550          H  
ATOM   6073  HE1 TYR A 385       4.017 -57.559 -20.167  1.00  0.550          H  
ATOM   6074  HE2 TYR A 385       3.748 -57.109 -24.402  1.00  0.550          H  
ATOM   6075  HH  TYR A 385       5.299 -58.354 -23.390  1.00  0.550          H  
ATOM   6076  N   ILE A 386      -0.360 -51.654 -22.289  1.00  0.320          N  
ATOM   6077  CA  ILE A 386      -1.414 -50.665 -22.155  1.00  0.310          C  
ATOM   6078  C   ILE A 386      -2.226 -50.542 -23.428  1.00  0.310          C  
ATOM   6079  O   ILE A 386      -1.662 -50.523 -24.513  1.00  0.340          O  
ATOM   6080  CB  ILE A 386      -0.820 -49.279 -21.803  1.00  0.440          C  
ATOM   6081  CG1 ILE A 386      -0.010 -49.393 -20.490  1.00  0.440          C  
ATOM   6082  CG2 ILE A 386      -1.947 -48.232 -21.672  1.00  0.440          C  
ATOM   6083  CD1 ILE A 386       0.765 -48.167 -20.127  1.00  0.440          C  
ATOM   6084  H   ILE A 386       0.336 -51.547 -23.034  1.00  0.380          H  
ATOM   6085  HA  ILE A 386      -2.071 -50.973 -21.355  1.00  0.370          H  
ATOM   6086  HB  ILE A 386      -0.127 -48.974 -22.591  1.00  0.530          H  
ATOM   6087 1HG1 ILE A 386      -0.675 -49.661 -19.671  1.00  0.530          H  
ATOM   6088 2HG1 ILE A 386       0.720 -50.187 -20.616  1.00  0.530          H  
ATOM   6089 1HG2 ILE A 386      -1.543 -47.259 -21.431  1.00  0.530          H  
ATOM   6090 2HG2 ILE A 386      -2.491 -48.147 -22.601  1.00  0.530          H  
ATOM   6091 3HG2 ILE A 386      -2.628 -48.551 -20.879  1.00  0.530          H  
ATOM   6092 1HD1 ILE A 386       1.323 -48.373 -19.250  1.00  0.530          H  
ATOM   6093 2HD1 ILE A 386       1.435 -47.918 -20.916  1.00  0.530          H  
ATOM   6094 3HD1 ILE A 386       0.105 -47.325 -19.942  1.00  0.530          H  
ATOM   6095  N   ALA A 387      -3.535 -50.477 -23.327  1.00  0.300          N  
ATOM   6096  CA  ALA A 387      -4.270 -50.263 -24.562  1.00  0.310          C  
ATOM   6097  C   ALA A 387      -5.294 -49.180 -24.386  1.00  0.310          C  
ATOM   6098  O   ALA A 387      -5.782 -48.941 -23.281  1.00  0.330          O  
ATOM   6099  CB  ALA A 387      -4.959 -51.519 -25.057  1.00  0.430          C  
ATOM   6100  H   ALA A 387      -3.971 -50.543 -22.403  1.00  0.360          H  
ATOM   6101  HA  ALA A 387      -3.562 -49.932 -25.311  1.00  0.370          H  
ATOM   6102 1HB  ALA A 387      -5.452 -51.291 -25.997  1.00  0.520          H  
ATOM   6103 2HB  ALA A 387      -4.230 -52.299 -25.208  1.00  0.520          H  
ATOM   6104 3HB  ALA A 387      -5.687 -51.832 -24.355  1.00  0.520          H  
ATOM   6105  N   ALA A 388      -5.588 -48.495 -25.485  1.00  0.310          N  
ATOM   6106  CA  ALA A 388      -6.658 -47.502 -25.510  1.00  0.310          C  
ATOM   6107  C   ALA A 388      -7.927 -48.253 -25.822  1.00  0.320          C  
ATOM   6108  O   ALA A 388      -8.035 -48.899 -26.863  1.00  0.380          O  
ATOM   6109  CB  ALA A 388      -6.412 -46.399 -26.531  1.00  0.430          C  
ATOM   6110  H   ALA A 388      -5.089 -48.771 -26.338  1.00  0.370          H  
ATOM   6111  HA  ALA A 388      -6.758 -47.057 -24.519  1.00  0.370          H  
ATOM   6112 1HB  ALA A 388      -7.250 -45.703 -26.517  1.00  0.520          H  
ATOM   6113 2HB  ALA A 388      -5.510 -45.870 -26.269  1.00  0.520          H  
ATOM   6114 3HB  ALA A 388      -6.319 -46.827 -27.525  1.00  0.520          H  
ATOM   6115  N   GLU A 389      -8.906 -48.184 -24.940  1.00  0.280          N  
ATOM   6116  CA  GLU A 389     -10.123 -48.954 -25.155  1.00  0.290          C  
ATOM   6117  C   GLU A 389     -11.349 -48.156 -24.753  1.00  0.290          C  
ATOM   6118  O   GLU A 389     -11.327 -47.387 -23.788  1.00  0.350          O  
ATOM   6119  CB  GLU A 389     -10.067 -50.274 -24.371  1.00  0.400          C  
ATOM   6120  CG  GLU A 389     -11.199 -51.259 -24.704  1.00  0.400          C  
ATOM   6121  CD  GLU A 389     -11.136 -52.553 -23.940  1.00  0.400          C  
ATOM   6122  OE1 GLU A 389     -10.357 -52.663 -23.024  1.00  0.400          O  
ATOM   6123  OE2 GLU A 389     -11.874 -53.447 -24.271  1.00  0.400          O  
ATOM   6124  H   GLU A 389      -8.776 -47.637 -24.082  1.00  0.340          H  
ATOM   6125  HA  GLU A 389     -10.211 -49.186 -26.217  1.00  0.350          H  
ATOM   6126 1HB  GLU A 389      -9.116 -50.773 -24.570  1.00  0.480          H  
ATOM   6127 2HB  GLU A 389     -10.105 -50.062 -23.301  1.00  0.480          H  
ATOM   6128 1HG  GLU A 389     -12.157 -50.795 -24.481  1.00  0.480          H  
ATOM   6129 2HG  GLU A 389     -11.169 -51.473 -25.773  1.00  0.480          H  
ATOM   6130  N   GLU A 390     -12.405 -48.293 -25.539  1.00  0.280          N  
ATOM   6131  CA  GLU A 390     -13.652 -47.590 -25.294  1.00  0.270          C  
ATOM   6132  C   GLU A 390     -14.559 -48.323 -24.299  1.00  0.290          C  
ATOM   6133  O   GLU A 390     -14.675 -49.550 -24.334  1.00  0.340          O  
ATOM   6134  CB  GLU A 390     -14.331 -47.375 -26.640  1.00  0.380          C  
ATOM   6135  CG  GLU A 390     -13.514 -46.458 -27.548  1.00  0.380          C  
ATOM   6136  CD  GLU A 390     -14.018 -46.346 -28.940  1.00  0.380          C  
ATOM   6137  OE1 GLU A 390     -14.966 -47.013 -29.288  1.00  0.380          O  
ATOM   6138  OE2 GLU A 390     -13.407 -45.620 -29.701  1.00  0.380          O  
ATOM   6139  H   GLU A 390     -12.349 -48.934 -26.322  1.00  0.340          H  
ATOM   6140  HA  GLU A 390     -13.422 -46.620 -24.876  1.00  0.320          H  
ATOM   6141 1HB  GLU A 390     -14.480 -48.331 -27.141  1.00  0.460          H  
ATOM   6142 2HB  GLU A 390     -15.306 -46.920 -26.482  1.00  0.460          H  
ATOM   6143 1HG  GLU A 390     -13.517 -45.464 -27.099  1.00  0.460          H  
ATOM   6144 2HG  GLU A 390     -12.486 -46.802 -27.566  1.00  0.460          H  
ATOM   6145  N   GLU A 391     -15.222 -47.549 -23.436  1.00  0.290          N  
ATOM   6146  CA  GLU A 391     -16.173 -48.070 -22.447  1.00  0.350          C  
ATOM   6147  C   GLU A 391     -17.203 -47.017 -22.069  1.00  0.330          C  
ATOM   6148  O   GLU A 391     -16.975 -45.820 -22.260  1.00  0.390          O  
ATOM   6149  CB  GLU A 391     -15.500 -48.504 -21.135  1.00  0.470          C  
ATOM   6150  CG  GLU A 391     -14.896 -47.350 -20.295  1.00  0.470          C  
ATOM   6151  CD  GLU A 391     -14.283 -47.822 -18.992  1.00  0.470          C  
ATOM   6152  OE1 GLU A 391     -14.248 -49.005 -18.760  1.00  0.470          O  
ATOM   6153  OE2 GLU A 391     -13.839 -46.989 -18.229  1.00  0.470          O  
ATOM   6154  H   GLU A 391     -15.044 -46.541 -23.481  1.00  0.350          H  
ATOM   6155  HA  GLU A 391     -16.695 -48.923 -22.881  1.00  0.420          H  
ATOM   6156 1HB  GLU A 391     -16.226 -49.022 -20.508  1.00  0.560          H  
ATOM   6157 2HB  GLU A 391     -14.697 -49.207 -21.358  1.00  0.560          H  
ATOM   6158 1HG  GLU A 391     -14.129 -46.848 -20.889  1.00  0.560          H  
ATOM   6159 2HG  GLU A 391     -15.670 -46.618 -20.061  1.00  0.560          H  
ATOM   6160  N   ASP A 392     -18.326 -47.449 -21.501  1.00  0.340          N  
ATOM   6161  CA  ASP A 392     -19.278 -46.485 -20.958  1.00  0.380          C  
ATOM   6162  C   ASP A 392     -18.940 -46.172 -19.514  1.00  0.380          C  
ATOM   6163  O   ASP A 392     -18.979 -47.054 -18.650  1.00  0.490          O  
ATOM   6164  CB  ASP A 392     -20.711 -46.977 -21.039  1.00  0.520          C  
ATOM   6165  CG  ASP A 392     -21.289 -46.979 -22.439  1.00  0.520          C  
ATOM   6166  OD1 ASP A 392     -20.910 -46.141 -23.227  1.00  0.520          O  
ATOM   6167  OD2 ASP A 392     -22.128 -47.814 -22.710  1.00  0.520          O  
ATOM   6168  H   ASP A 392     -18.496 -48.441 -21.405  1.00  0.410          H  
ATOM   6169  HA  ASP A 392     -19.206 -45.557 -21.522  1.00  0.460          H  
ATOM   6170 1HB  ASP A 392     -20.778 -47.980 -20.620  1.00  0.620          H  
ATOM   6171 2HB  ASP A 392     -21.315 -46.322 -20.421  1.00  0.620          H  
ATOM   6172  N   TRP A 393     -18.534 -44.937 -19.270  1.00  0.330          N  
ATOM   6173  CA  TRP A 393     -18.133 -44.520 -17.947  1.00  0.330          C  
ATOM   6174  C   TRP A 393     -19.281 -43.849 -17.207  1.00  0.360          C  
ATOM   6175  O   TRP A 393     -19.941 -42.943 -17.731  1.00  0.500          O  
ATOM   6176  CB  TRP A 393     -16.920 -43.589 -17.976  1.00  0.460          C  
ATOM   6177  CG  TRP A 393     -16.518 -43.214 -16.587  1.00  0.460          C  
ATOM   6178  CD1 TRP A 393     -16.706 -42.026 -15.975  1.00  0.460          C  
ATOM   6179  CD2 TRP A 393     -15.891 -44.075 -15.597  1.00  0.460          C  
ATOM   6180  NE1 TRP A 393     -16.252 -42.091 -14.693  1.00  0.460          N  
ATOM   6181  CE2 TRP A 393     -15.764 -43.329 -14.441  1.00  0.460          C  
ATOM   6182  CE3 TRP A 393     -15.450 -45.404 -15.601  1.00  0.460          C  
ATOM   6183  CZ2 TRP A 393     -15.219 -43.861 -13.266  1.00  0.460          C  
ATOM   6184  CZ3 TRP A 393     -14.898 -45.929 -14.434  1.00  0.460          C  
ATOM   6185  CH2 TRP A 393     -14.791 -45.174 -13.295  1.00  0.460          C  
ATOM   6186  H   TRP A 393     -18.556 -44.253 -20.031  1.00  0.400          H  
ATOM   6187  HA  TRP A 393     -17.849 -45.407 -17.384  1.00  0.400          H  
ATOM   6188 1HB  TRP A 393     -16.083 -44.082 -18.475  1.00  0.550          H  
ATOM   6189 2HB  TRP A 393     -17.163 -42.685 -18.537  1.00  0.550          H  
ATOM   6190  HD1 TRP A 393     -17.164 -41.153 -16.429  1.00  0.550          H  
ATOM   6191  HE1 TRP A 393     -16.267 -41.351 -13.985  1.00  0.550          H  
ATOM   6192  HE3 TRP A 393     -15.534 -46.023 -16.501  1.00  0.550          H  
ATOM   6193  HZ2 TRP A 393     -15.134 -43.278 -12.348  1.00  0.550          H  
ATOM   6194  HZ3 TRP A 393     -14.557 -46.965 -14.449  1.00  0.550          H  
ATOM   6195  HH2 TRP A 393     -14.361 -45.621 -12.397  1.00  0.550          H  
ATOM   6196  N   ASP A 394     -19.538 -44.309 -15.994  1.00  0.320          N  
ATOM   6197  CA  ASP A 394     -20.568 -43.728 -15.152  1.00  0.330          C  
ATOM   6198  C   ASP A 394     -19.903 -42.826 -14.120  1.00  0.310          C  
ATOM   6199  O   ASP A 394     -19.145 -43.311 -13.283  1.00  0.310          O  
ATOM   6200  CB  ASP A 394     -21.424 -44.806 -14.471  1.00  0.460          C  
ATOM   6201  CG  ASP A 394     -22.625 -44.207 -13.730  1.00  0.460          C  
ATOM   6202  OD1 ASP A 394     -22.593 -43.022 -13.453  1.00  0.460          O  
ATOM   6203  OD2 ASP A 394     -23.579 -44.918 -13.451  1.00  0.460          O  
ATOM   6204  H   ASP A 394     -18.997 -45.087 -15.638  1.00  0.380          H  
ATOM   6205  HA  ASP A 394     -21.223 -43.109 -15.765  1.00  0.400          H  
ATOM   6206 1HB  ASP A 394     -21.787 -45.508 -15.223  1.00  0.550          H  
ATOM   6207 2HB  ASP A 394     -20.812 -45.367 -13.760  1.00  0.550          H  
ATOM   6208  N   TYR A 395     -20.129 -41.520 -14.201  1.00  0.300          N  
ATOM   6209  CA  TYR A 395     -19.494 -40.584 -13.271  1.00  0.300          C  
ATOM   6210  C   TYR A 395     -20.026 -40.698 -11.834  1.00  0.300          C  
ATOM   6211  O   TYR A 395     -19.474 -40.114 -10.897  1.00  0.290          O  
ATOM   6212  CB  TYR A 395     -19.633 -39.152 -13.775  1.00  0.420          C  
ATOM   6213  CG  TYR A 395     -18.672 -38.757 -14.866  1.00  0.420          C  
ATOM   6214  CD1 TYR A 395     -19.047 -38.794 -16.193  1.00  0.420          C  
ATOM   6215  CD2 TYR A 395     -17.403 -38.310 -14.512  1.00  0.420          C  
ATOM   6216  CE1 TYR A 395     -18.157 -38.388 -17.174  1.00  0.420          C  
ATOM   6217  CE2 TYR A 395     -16.517 -37.907 -15.486  1.00  0.420          C  
ATOM   6218  CZ  TYR A 395     -16.898 -37.937 -16.815  1.00  0.420          C  
ATOM   6219  OH  TYR A 395     -16.024 -37.517 -17.781  1.00  0.420          O  
ATOM   6220  H   TYR A 395     -20.756 -41.171 -14.936  1.00  0.360          H  
ATOM   6221  HA  TYR A 395     -18.435 -40.825 -13.235  1.00  0.360          H  
ATOM   6222 1HB  TYR A 395     -20.650 -39.005 -14.141  1.00  0.500          H  
ATOM   6223 2HB  TYR A 395     -19.481 -38.480 -12.969  1.00  0.500          H  
ATOM   6224  HD1 TYR A 395     -20.038 -39.136 -16.463  1.00  0.500          H  
ATOM   6225  HD2 TYR A 395     -17.110 -38.277 -13.461  1.00  0.500          H  
ATOM   6226  HE1 TYR A 395     -18.444 -38.408 -18.224  1.00  0.500          H  
ATOM   6227  HE2 TYR A 395     -15.524 -37.552 -15.209  1.00  0.500          H  
ATOM   6228  HH  TYR A 395     -16.496 -37.376 -18.643  1.00  0.500          H  
ATOM   6229  N   ALA A 396     -21.144 -41.376 -11.645  1.00  0.350          N  
ATOM   6230  CA  ALA A 396     -21.682 -41.465 -10.308  1.00  0.390          C  
ATOM   6231  C   ALA A 396     -22.468 -42.753 -10.087  1.00  0.490          C  
ATOM   6232  O   ALA A 396     -23.642 -42.675  -9.771  1.00  0.640          O  
ATOM   6233  CB  ALA A 396     -22.551 -40.256 -10.015  1.00  0.530          C  
ATOM   6234  H   ALA A 396     -21.572 -41.886 -12.435  1.00  0.420          H  
ATOM   6235  HA  ALA A 396     -20.854 -41.440  -9.613  1.00  0.470          H  
ATOM   6236 1HB  ALA A 396     -22.885 -40.306  -8.997  1.00  0.640          H  
ATOM   6237 2HB  ALA A 396     -21.966 -39.350 -10.149  1.00  0.640          H  
ATOM   6238 3HB  ALA A 396     -23.395 -40.248 -10.684  1.00  0.640          H  
ATOM   6239  N   PRO A 397     -21.875 -43.961 -10.184  1.00  0.480          N  
ATOM   6240  CA  PRO A 397     -22.571 -45.248 -10.078  1.00  0.610          C  
ATOM   6241  C   PRO A 397     -23.262 -45.423  -8.723  1.00  0.710          C  
ATOM   6242  O   PRO A 397     -24.174 -46.230  -8.561  1.00  0.670          O  
ATOM   6243  CB  PRO A 397     -21.428 -46.256 -10.270  1.00  0.920          C  
ATOM   6244  CG  PRO A 397     -20.154 -45.487  -9.917  1.00  0.920          C  
ATOM   6245  CD  PRO A 397     -20.427 -44.072 -10.354  1.00  0.920          C  
ATOM   6246  HA  PRO A 397     -23.301 -45.322 -10.899  1.00  0.730          H  
ATOM   6247 1HB  PRO A 397     -21.593 -47.130  -9.622  1.00  1.100          H  
ATOM   6248 2HB  PRO A 397     -21.434 -46.621 -11.308  1.00  1.100          H  
ATOM   6249 1HG  PRO A 397     -19.919 -45.568  -8.854  1.00  1.100          H  
ATOM   6250 2HG  PRO A 397     -19.296 -45.922 -10.457  1.00  1.100          H  
ATOM   6251 1HD  PRO A 397     -19.873 -43.377  -9.736  1.00  1.100          H  
ATOM   6252 2HD  PRO A 397     -20.186 -43.976 -11.381  1.00  1.100          H  
ATOM   6253  N   LEU A 398     -22.758 -44.694  -7.751  1.00  1.290          N  
ATOM   6254  CA  LEU A 398     -23.221 -44.608  -6.380  1.00  1.620          C  
ATOM   6255  C   LEU A 398     -24.461 -43.741  -6.200  1.00  1.250          C  
ATOM   6256  O   LEU A 398     -25.065 -43.736  -5.130  1.00  1.710          O  
ATOM   6257  CB  LEU A 398     -22.116 -44.106  -5.441  1.00  2.140          C  
ATOM   6258  CG  LEU A 398     -21.148 -45.186  -4.863  1.00  2.140          C  
ATOM   6259  CD1 LEU A 398     -20.259 -45.750  -5.973  1.00  2.140          C  
ATOM   6260  CD2 LEU A 398     -20.324 -44.577  -3.741  1.00  2.140          C  
ATOM   6261  H   LEU A 398     -21.974 -44.107  -7.983  1.00  1.550          H  
ATOM   6262  HA  LEU A 398     -23.487 -45.617  -6.064  1.00  1.940          H  
ATOM   6263 1HB  LEU A 398     -21.519 -43.387  -5.987  1.00  2.560          H  
ATOM   6264 2HB  LEU A 398     -22.581 -43.589  -4.604  1.00  2.560          H  
ATOM   6265  HG  LEU A 398     -21.733 -46.011  -4.457  1.00  2.560          H  
ATOM   6266 1HD1 LEU A 398     -19.598 -46.507  -5.552  1.00  2.560          H  
ATOM   6267 2HD1 LEU A 398     -20.863 -46.207  -6.743  1.00  2.560          H  
ATOM   6268 3HD1 LEU A 398     -19.656 -44.944  -6.400  1.00  2.560          H  
ATOM   6269 1HD2 LEU A 398     -19.660 -45.332  -3.319  1.00  2.560          H  
ATOM   6270 2HD2 LEU A 398     -19.732 -43.762  -4.117  1.00  2.560          H  
ATOM   6271 3HD2 LEU A 398     -20.995 -44.213  -2.969  1.00  2.560          H  
ATOM   6272  N   VAL A 399     -24.718 -42.857  -7.150  1.00  1.030          N  
ATOM   6273  CA  VAL A 399     -25.728 -41.822  -6.995  1.00  1.210          C  
ATOM   6274  C   VAL A 399     -27.074 -42.325  -6.647  1.00  0.710          C  
ATOM   6275  O   VAL A 399     -27.599 -43.283  -7.200  1.00  1.460          O  
ATOM   6276  CB  VAL A 399     -25.921 -40.951  -8.289  1.00  1.620          C  
ATOM   6277  CG1 VAL A 399     -26.536 -41.755  -9.458  1.00  1.620          C  
ATOM   6278  CG2 VAL A 399     -26.857 -39.717  -8.013  1.00  1.620          C  
ATOM   6279  H   VAL A 399     -24.211 -42.911  -8.033  1.00  1.240          H  
ATOM   6280  HA  VAL A 399     -25.403 -41.159  -6.183  1.00  1.450          H  
ATOM   6281  HB  VAL A 399     -24.970 -40.611  -8.595  1.00  1.950          H  
ATOM   6282 1HG1 VAL A 399     -26.602 -41.103 -10.312  1.00  1.950          H  
ATOM   6283 2HG1 VAL A 399     -25.935 -42.613  -9.706  1.00  1.950          H  
ATOM   6284 3HG1 VAL A 399     -27.527 -42.100  -9.216  1.00  1.950          H  
ATOM   6285 1HG2 VAL A 399     -26.953 -39.128  -8.911  1.00  1.950          H  
ATOM   6286 2HG2 VAL A 399     -27.845 -40.038  -7.731  1.00  1.950          H  
ATOM   6287 3HG2 VAL A 399     -26.433 -39.104  -7.215  1.00  1.950          H  
ATOM   6288  N   LEU A 400     -27.638 -41.632  -5.733  1.00  1.080          N  
ATOM   6289  CA  LEU A 400     -28.662 -41.248  -4.853  1.00  1.580          C  
ATOM   6290  C   LEU A 400     -28.903 -39.775  -4.999  1.00  1.240          C  
ATOM   6291  O   LEU A 400     -27.967 -39.077  -4.624  1.00  1.630          O  
ATOM   6292  CB  LEU A 400     -28.266 -41.577  -3.408  1.00  2.010          C  
ATOM   6293  CG  LEU A 400     -27.964 -43.065  -3.111  1.00  2.010          C  
ATOM   6294  CD1 LEU A 400     -27.394 -43.162  -1.719  1.00  2.010          C  
ATOM   6295  CD2 LEU A 400     -29.233 -43.926  -3.255  1.00  2.010          C  
ATOM   6296  H   LEU A 400     -28.339 -42.326  -5.947  1.00  1.300          H  
ATOM   6297  HA  LEU A 400     -29.580 -41.759  -5.117  1.00  1.900          H  
ATOM   6298 1HB  LEU A 400     -27.364 -41.008  -3.165  1.00  2.410          H  
ATOM   6299 2HB  LEU A 400     -29.054 -41.267  -2.733  1.00  2.410          H  
ATOM   6300  HG  LEU A 400     -27.202 -43.425  -3.804  1.00  2.410          H  
ATOM   6301 1HD1 LEU A 400     -27.149 -44.198  -1.496  1.00  2.410          H  
ATOM   6302 2HD1 LEU A 400     -26.486 -42.557  -1.651  1.00  2.410          H  
ATOM   6303 3HD1 LEU A 400     -28.125 -42.797  -1.000  1.00  2.410          H  
ATOM   6304 1HD2 LEU A 400     -28.988 -44.966  -3.034  1.00  2.410          H  
ATOM   6305 2HD2 LEU A 400     -29.997 -43.582  -2.554  1.00  2.410          H  
ATOM   6306 3HD2 LEU A 400     -29.617 -43.864  -4.264  1.00  2.410          H  
ATOM   6307  N   ALA A 401     -30.078 -39.533  -4.511  1.00  1.100          N  
ATOM   6308  CA  ALA A 401     -30.709 -38.264  -4.719  1.00  1.350          C  
ATOM   6309  C   ALA A 401     -30.698 -37.630  -6.064  1.00  0.860          C  
ATOM   6310  O   ALA A 401     -30.057 -36.603  -6.229  1.00  1.330          O  
ATOM   6311  CB  ALA A 401     -30.086 -37.251  -3.758  1.00  1.790          C  
ATOM   6312  H   ALA A 401     -30.108 -39.716  -3.523  1.00  1.320          H  
ATOM   6313  HA  ALA A 401     -31.745 -38.375  -4.421  1.00  1.620          H  
ATOM   6314 1HB  ALA A 401     -30.635 -36.303  -3.811  1.00  2.150          H  
ATOM   6315 2HB  ALA A 401     -30.168 -37.637  -2.750  1.00  2.150          H  
ATOM   6316 3HB  ALA A 401     -29.054 -37.080  -3.999  1.00  2.150          H  
ATOM   6317  N   PRO A 402     -31.425 -38.114  -7.032  1.00  0.890          N  
ATOM   6318  CA  PRO A 402     -31.568 -37.403  -8.277  1.00  1.400          C  
ATOM   6319  C   PRO A 402     -32.576 -36.236  -8.087  1.00  1.300          C  
ATOM   6320  O   PRO A 402     -33.522 -36.133  -8.855  1.00  1.940          O  
ATOM   6321  CB  PRO A 402     -32.100 -38.516  -9.181  1.00  2.100          C  
ATOM   6322  CG  PRO A 402     -32.927 -39.403  -8.230  1.00  2.100          C  
ATOM   6323  CD  PRO A 402     -32.116 -39.415  -6.945  1.00  2.100          C  
ATOM   6324  HA  PRO A 402     -30.582 -37.031  -8.614  1.00  1.680          H  
ATOM   6325 1HB  PRO A 402     -32.712 -38.086  -9.977  1.00  2.520          H  
ATOM   6326 2HB  PRO A 402     -31.264 -39.040  -9.666  1.00  2.520          H  
ATOM   6327 1HG  PRO A 402     -33.927 -38.960  -8.089  1.00  2.520          H  
ATOM   6328 2HG  PRO A 402     -33.067 -40.410  -8.668  1.00  2.520          H  
ATOM   6329 1HD  PRO A 402     -32.792 -39.473  -6.088  1.00  2.520          H  
ATOM   6330 2HD  PRO A 402     -31.384 -40.233  -6.967  1.00  2.520          H  
ATOM   6331  N   ASP A 403     -32.313 -35.371  -7.098  1.00  0.890          N  
ATOM   6332  CA  ASP A 403     -33.059 -34.206  -6.621  1.00  0.690          C  
ATOM   6333  C   ASP A 403     -33.160 -33.170  -7.707  1.00  0.670          C  
ATOM   6334  O   ASP A 403     -32.152 -32.815  -8.305  1.00  0.820          O  
ATOM   6335  CB  ASP A 403     -32.349 -33.630  -5.379  1.00  1.050          C  
ATOM   6336  CG  ASP A 403     -33.129 -32.544  -4.582  1.00  1.050          C  
ATOM   6337  OD1 ASP A 403     -33.662 -31.595  -5.144  1.00  1.050          O  
ATOM   6338  OD2 ASP A 403     -33.181 -32.694  -3.369  1.00  1.050          O  
ATOM   6339  H   ASP A 403     -31.448 -35.548  -6.607  1.00  1.070          H  
ATOM   6340  HA  ASP A 403     -34.063 -34.518  -6.343  1.00  0.830          H  
ATOM   6341 1HB  ASP A 403     -32.115 -34.457  -4.702  1.00  1.260          H  
ATOM   6342 2HB  ASP A 403     -31.395 -33.204  -5.692  1.00  1.260          H  
ATOM   6343  N   ASP A 404     -34.376 -32.737  -8.020  1.00  0.760          N  
ATOM   6344  CA  ASP A 404     -34.632 -31.806  -9.100  1.00  0.910          C  
ATOM   6345  C   ASP A 404     -34.259 -30.350  -8.831  1.00  0.910          C  
ATOM   6346  O   ASP A 404     -34.258 -29.539  -9.766  1.00  1.140          O  
ATOM   6347  CB  ASP A 404     -36.102 -31.919  -9.503  1.00  1.210          C  
ATOM   6348  CG  ASP A 404     -37.017 -31.667  -8.328  1.00  1.210          C  
ATOM   6349  OD1 ASP A 404     -36.806 -32.341  -7.323  1.00  1.210          O  
ATOM   6350  OD2 ASP A 404     -37.894 -30.851  -8.409  1.00  1.210          O  
ATOM   6351  H   ASP A 404     -35.189 -33.044  -7.474  1.00  0.910          H  
ATOM   6352  HA  ASP A 404     -34.041 -32.141  -9.953  1.00  1.090          H  
ATOM   6353 1HB  ASP A 404     -36.329 -31.199 -10.290  1.00  1.460          H  
ATOM   6354 2HB  ASP A 404     -36.300 -32.918  -9.900  1.00  1.460          H  
ATOM   6355  N   ARG A 405     -33.897 -29.983  -7.600  1.00  0.710          N  
ATOM   6356  CA  ARG A 405     -33.597 -28.575  -7.316  1.00  0.740          C  
ATOM   6357  C   ARG A 405     -32.171 -28.156  -7.701  1.00  0.920          C  
ATOM   6358  O   ARG A 405     -31.415 -27.620  -6.894  1.00  1.210          O  
ATOM   6359  CB  ARG A 405     -33.828 -28.296  -5.846  1.00  1.020          C  
ATOM   6360  CG  ARG A 405     -35.287 -28.407  -5.427  1.00  1.020          C  
ATOM   6361  CD  ARG A 405     -35.455 -28.286  -3.970  1.00  1.020          C  
ATOM   6362  NE  ARG A 405     -34.869 -29.434  -3.286  1.00  1.020          N  
ATOM   6363  CZ  ARG A 405     -34.766 -29.593  -1.949  1.00  1.020          C  
ATOM   6364  NH1 ARG A 405     -35.223 -28.668  -1.112  1.00  1.020          N  
ATOM   6365  NH2 ARG A 405     -34.201 -30.696  -1.485  1.00  1.020          N  
ATOM   6366  H   ARG A 405     -33.847 -30.684  -6.840  1.00  0.850          H  
ATOM   6367  HA  ARG A 405     -34.296 -27.964  -7.886  1.00  0.890          H  
ATOM   6368 1HB  ARG A 405     -33.250 -29.008  -5.257  1.00  1.230          H  
ATOM   6369 2HB  ARG A 405     -33.480 -27.297  -5.595  1.00  1.230          H  
ATOM   6370 1HG  ARG A 405     -35.864 -27.624  -5.910  1.00  1.230          H  
ATOM   6371 2HG  ARG A 405     -35.672 -29.385  -5.731  1.00  1.230          H  
ATOM   6372 1HD  ARG A 405     -34.958 -27.383  -3.619  1.00  1.230          H  
ATOM   6373 2HD  ARG A 405     -36.516 -28.248  -3.731  1.00  1.230          H  
ATOM   6374  HE  ARG A 405     -34.492 -30.200  -3.886  1.00  1.230          H  
ATOM   6375 1HH1 ARG A 405     -35.657 -27.830  -1.466  1.00  1.230          H  
ATOM   6376 2HH1 ARG A 405     -35.140 -28.804  -0.114  1.00  1.230          H  
ATOM   6377 1HH2 ARG A 405     -33.850 -31.413  -2.156  1.00  1.230          H  
ATOM   6378 2HH2 ARG A 405     -34.107 -30.851  -0.498  1.00  1.230          H  
ATOM   6379  N   SER A 406     -31.886 -28.321  -8.978  1.00  1.350          N  
ATOM   6380  CA  SER A 406     -30.635 -27.997  -9.656  1.00  1.810          C  
ATOM   6381  C   SER A 406     -29.382 -28.725  -9.162  1.00  1.180          C  
ATOM   6382  O   SER A 406     -29.395 -29.648  -8.326  1.00  1.320          O  
ATOM   6383  CB  SER A 406     -30.377 -26.510  -9.549  1.00  2.350          C  
ATOM   6384  OG  SER A 406     -29.349 -26.136 -10.399  1.00  2.350          O  
ATOM   6385  H   SER A 406     -32.642 -28.726  -9.522  1.00  1.620          H  
ATOM   6386  HA  SER A 406     -30.763 -28.249 -10.711  1.00  2.170          H  
ATOM   6387 1HB  SER A 406     -31.280 -25.960  -9.795  1.00  2.820          H  
ATOM   6388 2HB  SER A 406     -30.105 -26.256  -8.530  1.00  2.820          H  
ATOM   6389  HG  SER A 406     -29.149 -25.218 -10.187  1.00  2.820          H  
ATOM   6390  N   TYR A 407     -28.263 -28.270  -9.699  1.00  0.860          N  
ATOM   6391  CA  TYR A 407     -26.941 -28.765  -9.405  1.00  0.590          C  
ATOM   6392  C   TYR A 407     -26.779 -30.222  -9.749  1.00  0.490          C  
ATOM   6393  O   TYR A 407     -26.329 -30.541 -10.834  1.00  0.620          O  
ATOM   6394  CB  TYR A 407     -26.556 -28.515  -7.944  1.00  0.930          C  
ATOM   6395  CG  TYR A 407     -26.382 -27.057  -7.620  1.00  0.930          C  
ATOM   6396  CD1 TYR A 407     -27.428 -26.352  -7.048  1.00  0.930          C  
ATOM   6397  CD2 TYR A 407     -25.175 -26.421  -7.897  1.00  0.930          C  
ATOM   6398  CE1 TYR A 407     -27.275 -25.017  -6.755  1.00  0.930          C  
ATOM   6399  CE2 TYR A 407     -25.022 -25.084  -7.601  1.00  0.930          C  
ATOM   6400  CZ  TYR A 407     -26.067 -24.381  -7.033  1.00  0.930          C  
ATOM   6401  OH  TYR A 407     -25.916 -23.047  -6.738  1.00  0.930          O  
ATOM   6402  H   TYR A 407     -28.321 -27.516 -10.398  1.00  1.030          H  
ATOM   6403  HA  TYR A 407     -26.238 -28.210 -10.029  1.00  0.710          H  
ATOM   6404 1HB  TYR A 407     -27.302 -28.922  -7.270  1.00  1.120          H  
ATOM   6405 2HB  TYR A 407     -25.613 -29.024  -7.730  1.00  1.120          H  
ATOM   6406  HD1 TYR A 407     -28.376 -26.856  -6.832  1.00  1.120          H  
ATOM   6407  HD2 TYR A 407     -24.352 -26.980  -8.347  1.00  1.120          H  
ATOM   6408  HE1 TYR A 407     -28.099 -24.463  -6.306  1.00  1.120          H  
ATOM   6409  HE2 TYR A 407     -24.080 -24.581  -7.815  1.00  1.120          H  
ATOM   6410  HH  TYR A 407     -26.727 -22.709  -6.349  1.00  1.120          H  
ATOM   6411  N   LYS A 408     -27.141 -31.130  -8.856  1.00  0.390          N  
ATOM   6412  CA  LYS A 408     -26.890 -32.541  -9.150  1.00  0.390          C  
ATOM   6413  C   LYS A 408     -27.653 -33.005 -10.367  1.00  0.550          C  
ATOM   6414  O   LYS A 408     -27.132 -33.718 -11.226  1.00  1.150          O  
ATOM   6415  CB  LYS A 408     -27.230 -33.439  -7.962  1.00  0.550          C  
ATOM   6416  CG  LYS A 408     -26.266 -33.320  -6.825  1.00  0.550          C  
ATOM   6417  CD  LYS A 408     -26.595 -34.246  -5.666  1.00  0.550          C  
ATOM   6418  CE  LYS A 408     -25.593 -34.059  -4.522  1.00  0.550          C  
ATOM   6419  NZ  LYS A 408     -25.836 -35.005  -3.406  1.00  0.550          N  
ATOM   6420  H   LYS A 408     -27.623 -30.821  -8.013  1.00  0.470          H  
ATOM   6421  HA  LYS A 408     -25.829 -32.659  -9.370  1.00  0.470          H  
ATOM   6422 1HB  LYS A 408     -28.228 -33.190  -7.593  1.00  0.660          H  
ATOM   6423 2HB  LYS A 408     -27.253 -34.477  -8.285  1.00  0.660          H  
ATOM   6424 1HG  LYS A 408     -25.318 -33.614  -7.212  1.00  0.660          H  
ATOM   6425 2HG  LYS A 408     -26.204 -32.288  -6.485  1.00  0.660          H  
ATOM   6426 1HD  LYS A 408     -27.604 -34.037  -5.299  1.00  0.660          H  
ATOM   6427 2HD  LYS A 408     -26.558 -35.283  -6.003  1.00  0.660          H  
ATOM   6428 1HE  LYS A 408     -24.590 -34.214  -4.896  1.00  0.660          H  
ATOM   6429 2HE  LYS A 408     -25.675 -33.040  -4.146  1.00  0.660          H  
ATOM   6430 1HZ  LYS A 408     -25.153 -34.849  -2.673  1.00  0.660          H  
ATOM   6431 2HZ  LYS A 408     -26.770 -34.875  -3.034  1.00  0.660          H  
ATOM   6432 3HZ  LYS A 408     -25.731 -35.944  -3.770  1.00  0.660          H  
ATOM   6433  N   SER A 409     -28.888 -32.561 -10.495  1.00  0.370          N  
ATOM   6434  CA  SER A 409     -29.711 -32.997 -11.610  1.00  0.400          C  
ATOM   6435  C   SER A 409     -29.192 -32.520 -12.946  1.00  0.400          C  
ATOM   6436  O   SER A 409     -29.455 -33.150 -13.970  1.00  0.590          O  
ATOM   6437  CB  SER A 409     -31.112 -32.454 -11.484  1.00  0.550          C  
ATOM   6438  OG  SER A 409     -31.127 -31.061 -11.673  1.00  0.550          O  
ATOM   6439  H   SER A 409     -29.278 -31.946  -9.787  1.00  0.440          H  
ATOM   6440  HA  SER A 409     -29.739 -34.087 -11.608  1.00  0.480          H  
ATOM   6441 1HB  SER A 409     -31.754 -32.930 -12.222  1.00  0.660          H  
ATOM   6442 2HB  SER A 409     -31.499 -32.694 -10.529  1.00  0.660          H  
ATOM   6443  HG  SER A 409     -32.038 -30.787 -11.520  1.00  0.660          H  
ATOM   6444  N   GLN A 410     -28.370 -31.466 -12.944  1.00  0.390          N  
ATOM   6445  CA  GLN A 410     -27.898 -30.862 -14.170  1.00  0.380          C  
ATOM   6446  C   GLN A 410     -26.709 -31.574 -14.746  1.00  0.340          C  
ATOM   6447  O   GLN A 410     -26.289 -31.253 -15.850  1.00  0.470          O  
ATOM   6448  CB  GLN A 410     -27.522 -29.399 -13.928  1.00  0.540          C  
ATOM   6449  CG  GLN A 410     -28.694 -28.502 -13.582  1.00  0.540          C  
ATOM   6450  CD  GLN A 410     -28.252 -27.074 -13.285  1.00  0.540          C  
ATOM   6451  OE1 GLN A 410     -27.817 -26.751 -12.160  1.00  0.540          O  
ATOM   6452  NE2 GLN A 410     -28.350 -26.209 -14.296  1.00  0.540          N  
ATOM   6453  H   GLN A 410     -28.059 -31.063 -12.061  1.00  0.470          H  
ATOM   6454  HA  GLN A 410     -28.703 -30.904 -14.901  1.00  0.460          H  
ATOM   6455 1HB  GLN A 410     -26.805 -29.346 -13.106  1.00  0.640          H  
ATOM   6456 2HB  GLN A 410     -27.028 -28.997 -14.814  1.00  0.640          H  
ATOM   6457 1HG  GLN A 410     -29.385 -28.484 -14.420  1.00  0.640          H  
ATOM   6458 2HG  GLN A 410     -29.188 -28.904 -12.696  1.00  0.640          H  
ATOM   6459 1HE2 GLN A 410     -28.073 -25.249 -14.180  1.00  0.640          H  
ATOM   6460 2HE2 GLN A 410     -28.698 -26.498 -15.190  1.00  0.640          H  
ATOM   6461  N   TYR A 411     -26.141 -32.503 -13.996  1.00  0.290          N  
ATOM   6462  CA  TYR A 411     -24.978 -33.236 -14.462  1.00  0.280          C  
ATOM   6463  C   TYR A 411     -25.269 -34.710 -14.496  1.00  0.320          C  
ATOM   6464  O   TYR A 411     -24.705 -35.446 -15.302  1.00  0.550          O  
ATOM   6465  CB  TYR A 411     -23.789 -32.985 -13.551  1.00  0.400          C  
ATOM   6466  CG  TYR A 411     -23.377 -31.573 -13.528  1.00  0.400          C  
ATOM   6467  CD1 TYR A 411     -23.745 -30.778 -12.477  1.00  0.400          C  
ATOM   6468  CD2 TYR A 411     -22.637 -31.062 -14.564  1.00  0.400          C  
ATOM   6469  CE1 TYR A 411     -23.391 -29.454 -12.448  1.00  0.400          C  
ATOM   6470  CE2 TYR A 411     -22.273 -29.749 -14.539  1.00  0.400          C  
ATOM   6471  CZ  TYR A 411     -22.650 -28.943 -13.500  1.00  0.400          C  
ATOM   6472  OH  TYR A 411     -22.281 -27.636 -13.513  1.00  0.400          O  
ATOM   6473  H   TYR A 411     -26.544 -32.729 -13.086  1.00  0.350          H  
ATOM   6474  HA  TYR A 411     -24.731 -32.918 -15.477  1.00  0.340          H  
ATOM   6475 1HB  TYR A 411     -24.058 -33.283 -12.543  1.00  0.480          H  
ATOM   6476 2HB  TYR A 411     -22.948 -33.586 -13.861  1.00  0.480          H  
ATOM   6477  HD1 TYR A 411     -24.319 -31.208 -11.677  1.00  0.480          H  
ATOM   6478  HD2 TYR A 411     -22.338 -31.696 -15.405  1.00  0.480          H  
ATOM   6479  HE1 TYR A 411     -23.692 -28.822 -11.611  1.00  0.480          H  
ATOM   6480  HE2 TYR A 411     -21.682 -29.340 -15.351  1.00  0.480          H  
ATOM   6481  HH  TYR A 411     -21.704 -27.495 -14.273  1.00  0.480          H  
ATOM   6482  N   LEU A 412     -26.150 -35.153 -13.606  1.00  0.350          N  
ATOM   6483  CA  LEU A 412     -26.379 -36.565 -13.473  1.00  0.360          C  
ATOM   6484  C   LEU A 412     -27.668 -37.123 -14.086  1.00  0.410          C  
ATOM   6485  O   LEU A 412     -27.666 -38.276 -14.529  1.00  1.150          O  
ATOM   6486  CB  LEU A 412     -26.342 -36.902 -11.977  1.00  0.500          C  
ATOM   6487  CG  LEU A 412     -25.009 -36.523 -11.240  1.00  0.500          C  
ATOM   6488  CD1 LEU A 412     -25.127 -36.831  -9.768  1.00  0.500          C  
ATOM   6489  CD2 LEU A 412     -23.853 -37.276 -11.826  1.00  0.500          C  
ATOM   6490  H   LEU A 412     -26.608 -34.517 -12.955  1.00  0.420          H  
ATOM   6491  HA  LEU A 412     -25.566 -37.068 -13.972  1.00  0.430          H  
ATOM   6492 1HB  LEU A 412     -27.160 -36.369 -11.486  1.00  0.600          H  
ATOM   6493 2HB  LEU A 412     -26.506 -37.973 -11.855  1.00  0.600          H  
ATOM   6494  HG  LEU A 412     -24.837 -35.449 -11.338  1.00  0.600          H  
ATOM   6495 1HD1 LEU A 412     -24.216 -36.553  -9.257  1.00  0.600          H  
ATOM   6496 2HD1 LEU A 412     -25.962 -36.274  -9.341  1.00  0.600          H  
ATOM   6497 3HD1 LEU A 412     -25.287 -37.884  -9.647  1.00  0.600          H  
ATOM   6498 1HD2 LEU A 412     -22.999 -36.997 -11.299  1.00  0.600          H  
ATOM   6499 2HD2 LEU A 412     -24.020 -38.331 -11.714  1.00  0.600          H  
ATOM   6500 3HD2 LEU A 412     -23.716 -37.040 -12.870  1.00  0.600          H  
ATOM   6501  N   ASN A 413     -28.771 -36.368 -14.129  1.00  0.540          N  
ATOM   6502  CA  ASN A 413     -30.014 -36.961 -14.607  1.00  0.380          C  
ATOM   6503  C   ASN A 413     -30.169 -36.903 -16.116  1.00  0.390          C  
ATOM   6504  O   ASN A 413     -29.955 -35.864 -16.734  1.00  0.540          O  
ATOM   6505  CB  ASN A 413     -31.238 -36.313 -13.968  1.00  0.600          C  
ATOM   6506  CG  ASN A 413     -31.429 -36.601 -12.477  1.00  0.600          C  
ATOM   6507  OD1 ASN A 413     -30.843 -37.534 -11.915  1.00  0.600          O  
ATOM   6508  ND2 ASN A 413     -32.308 -35.828 -11.856  1.00  0.600          N  
ATOM   6509  H   ASN A 413     -28.787 -35.385 -13.863  1.00  0.650          H  
ATOM   6510  HA  ASN A 413     -30.014 -38.015 -14.331  1.00  0.460          H  
ATOM   6511 1HB  ASN A 413     -31.167 -35.231 -14.098  1.00  0.720          H  
ATOM   6512 2HB  ASN A 413     -32.130 -36.643 -14.506  1.00  0.720          H  
ATOM   6513 1HD2 ASN A 413     -32.559 -35.973 -10.864  1.00  0.720          H  
ATOM   6514 2HD2 ASN A 413     -32.780 -35.109 -12.364  1.00  0.720          H  
ATOM   6515  N   ASN A 414     -30.573 -38.027 -16.694  1.00  0.360          N  
ATOM   6516  CA  ASN A 414     -30.904 -38.145 -18.111  1.00  0.370          C  
ATOM   6517  C   ASN A 414     -32.237 -37.447 -18.372  1.00  0.400          C  
ATOM   6518  O   ASN A 414     -33.144 -37.507 -17.533  1.00  0.480          O  
ATOM   6519  CB  ASN A 414     -30.941 -39.602 -18.549  1.00  0.510          C  
ATOM   6520  CG  ASN A 414     -31.177 -39.801 -20.059  1.00  0.510          C  
ATOM   6521  OD1 ASN A 414     -32.342 -39.845 -20.488  1.00  0.510          O  
ATOM   6522  ND2 ASN A 414     -30.124 -39.917 -20.844  1.00  0.510          N  
ATOM   6523  H   ASN A 414     -30.683 -38.842 -16.111  1.00  0.430          H  
ATOM   6524  HA  ASN A 414     -30.141 -37.627 -18.695  1.00  0.440          H  
ATOM   6525 1HB  ASN A 414     -29.991 -40.072 -18.287  1.00  0.620          H  
ATOM   6526 2HB  ASN A 414     -31.724 -40.122 -18.003  1.00  0.620          H  
ATOM   6527 1HD2 ASN A 414     -30.250 -40.038 -21.852  1.00  0.620          H  
ATOM   6528 2HD2 ASN A 414     -29.185 -39.836 -20.463  1.00  0.620          H  
ATOM   6529  N   GLY A 415     -32.360 -36.793 -19.520  1.00  0.390          N  
ATOM   6530  CA  GLY A 415     -33.612 -36.132 -19.872  1.00  0.430          C  
ATOM   6531  C   GLY A 415     -33.610 -35.607 -21.310  1.00  0.420          C  
ATOM   6532  O   GLY A 415     -32.648 -35.822 -22.045  1.00  0.420          O  
ATOM   6533  H   GLY A 415     -31.546 -36.780 -20.144  1.00  0.470          H  
ATOM   6534 1HA  GLY A 415     -34.426 -36.845 -19.741  1.00  0.520          H  
ATOM   6535 2HA  GLY A 415     -33.778 -35.316 -19.171  1.00  0.520          H  
ATOM   6536  N   PRO A 416     -34.647 -34.850 -21.721  1.00  0.460          N  
ATOM   6537  CA  PRO A 416     -34.876 -34.365 -23.085  1.00  0.480          C  
ATOM   6538  C   PRO A 416     -33.631 -33.781 -23.744  1.00  0.460          C  
ATOM   6539  O   PRO A 416     -33.400 -34.018 -24.929  1.00  0.500          O  
ATOM   6540  CB  PRO A 416     -35.942 -33.287 -22.844  1.00  0.720          C  
ATOM   6541  CG  PRO A 416     -36.725 -33.817 -21.654  1.00  0.720          C  
ATOM   6542  CD  PRO A 416     -35.671 -34.418 -20.744  1.00  0.720          C  
ATOM   6543  HA  PRO A 416     -35.285 -35.173 -23.698  1.00  0.580          H  
ATOM   6544 1HB  PRO A 416     -35.471 -32.314 -22.656  1.00  0.860          H  
ATOM   6545 2HB  PRO A 416     -36.563 -33.172 -23.746  1.00  0.860          H  
ATOM   6546 1HG  PRO A 416     -37.288 -32.997 -21.174  1.00  0.860          H  
ATOM   6547 2HG  PRO A 416     -37.469 -34.555 -21.989  1.00  0.860          H  
ATOM   6548 1HD  PRO A 416     -35.268 -33.652 -20.062  1.00  0.860          H  
ATOM   6549 2HD  PRO A 416     -36.103 -35.274 -20.203  1.00  0.860          H  
ATOM   6550  N   GLN A 417     -32.825 -33.035 -22.995  1.00  0.420          N  
ATOM   6551  CA  GLN A 417     -31.586 -32.533 -23.558  1.00  0.420          C  
ATOM   6552  C   GLN A 417     -30.485 -32.697 -22.530  1.00  0.490          C  
ATOM   6553  O   GLN A 417     -29.647 -31.811 -22.367  1.00  0.790          O  
ATOM   6554  CB  GLN A 417     -31.712 -31.054 -23.965  1.00  0.590          C  
ATOM   6555  CG  GLN A 417     -32.739 -30.771 -25.057  1.00  0.590          C  
ATOM   6556  CD  GLN A 417     -32.814 -29.296 -25.443  1.00  0.590          C  
ATOM   6557  OE1 GLN A 417     -32.266 -28.414 -24.768  1.00  0.590          O  
ATOM   6558  NE2 GLN A 417     -33.501 -29.021 -26.540  1.00  0.590          N  
ATOM   6559  H   GLN A 417     -33.052 -32.833 -22.033  1.00  0.500          H  
ATOM   6560  HA  GLN A 417     -31.324 -33.123 -24.435  1.00  0.500          H  
ATOM   6561 1HB  GLN A 417     -31.975 -30.460 -23.092  1.00  0.710          H  
ATOM   6562 2HB  GLN A 417     -30.756 -30.698 -24.330  1.00  0.710          H  
ATOM   6563 1HG  GLN A 417     -32.471 -31.344 -25.948  1.00  0.710          H  
ATOM   6564 2HG  GLN A 417     -33.723 -31.072 -24.708  1.00  0.710          H  
ATOM   6565 1HE2 GLN A 417     -33.590 -28.075 -26.854  1.00  0.710          H  
ATOM   6566 2HE2 GLN A 417     -33.929 -29.762 -27.064  1.00  0.710          H  
ATOM   6567  N   ARG A 418     -30.429 -33.858 -21.892  1.00  0.360          N  
ATOM   6568  CA  ARG A 418     -29.385 -34.130 -20.911  1.00  0.370          C  
ATOM   6569  C   ARG A 418     -28.920 -35.576 -21.014  1.00  0.360          C  
ATOM   6570  O   ARG A 418     -29.718 -36.509 -20.891  1.00  0.380          O  
ATOM   6571  CB  ARG A 418     -29.897 -33.888 -19.487  1.00  0.510          C  
ATOM   6572  CG  ARG A 418     -30.302 -32.445 -19.140  1.00  0.510          C  
ATOM   6573  CD  ARG A 418     -29.139 -31.512 -19.030  1.00  0.510          C  
ATOM   6574  NE  ARG A 418     -29.571 -30.171 -18.634  1.00  0.510          N  
ATOM   6575  CZ  ARG A 418     -30.031 -29.225 -19.494  1.00  0.510          C  
ATOM   6576  NH1 ARG A 418     -30.097 -29.469 -20.783  1.00  0.510          N  
ATOM   6577  NH2 ARG A 418     -30.429 -28.047 -19.044  1.00  0.510          N  
ATOM   6578  H   ARG A 418     -31.151 -34.559 -22.090  1.00  0.430          H  
ATOM   6579  HA  ARG A 418     -28.532 -33.484 -21.110  1.00  0.440          H  
ATOM   6580 1HB  ARG A 418     -30.766 -34.511 -19.308  1.00  0.620          H  
ATOM   6581 2HB  ARG A 418     -29.133 -34.197 -18.769  1.00  0.620          H  
ATOM   6582 1HG  ARG A 418     -30.998 -32.064 -19.874  1.00  0.620          H  
ATOM   6583 2HG  ARG A 418     -30.792 -32.458 -18.167  1.00  0.620          H  
ATOM   6584 1HD  ARG A 418     -28.473 -31.890 -18.253  1.00  0.620          H  
ATOM   6585 2HD  ARG A 418     -28.592 -31.441 -19.967  1.00  0.620          H  
ATOM   6586  HE  ARG A 418     -29.538 -29.942 -17.650  1.00  0.620          H  
ATOM   6587 1HH1 ARG A 418     -29.788 -30.376 -21.162  1.00  0.620          H  
ATOM   6588 2HH1 ARG A 418     -30.439 -28.764 -21.417  1.00  0.620          H  
ATOM   6589 1HH2 ARG A 418     -30.381 -27.829 -18.059  1.00  0.620          H  
ATOM   6590 2HH2 ARG A 418     -30.793 -27.361 -19.692  1.00  0.620          H  
ATOM   6591  N   ILE A 419     -27.614 -35.766 -21.216  1.00  0.400          N  
ATOM   6592  CA  ILE A 419     -27.035 -37.105 -21.300  1.00  0.370          C  
ATOM   6593  C   ILE A 419     -27.150 -37.769 -19.944  1.00  0.490          C  
ATOM   6594  O   ILE A 419     -27.548 -38.929 -19.799  1.00  0.560          O  
ATOM   6595  CB  ILE A 419     -25.521 -37.044 -21.670  1.00  0.530          C  
ATOM   6596  CG1 ILE A 419     -25.277 -36.416 -23.094  1.00  0.530          C  
ATOM   6597  CG2 ILE A 419     -24.919 -38.472 -21.579  1.00  0.530          C  
ATOM   6598  CD1 ILE A 419     -25.801 -37.202 -24.241  1.00  0.530          C  
ATOM   6599  H   ILE A 419     -27.010 -34.964 -21.334  1.00  0.480          H  
ATOM   6600  HA  ILE A 419     -27.590 -37.700 -22.023  1.00  0.440          H  
ATOM   6601  HB  ILE A 419     -24.994 -36.410 -20.953  1.00  0.640          H  
ATOM   6602 1HG1 ILE A 419     -25.765 -35.443 -23.114  1.00  0.640          H  
ATOM   6603 2HG1 ILE A 419     -24.207 -36.265 -23.239  1.00  0.640          H  
ATOM   6604 1HG2 ILE A 419     -23.874 -38.451 -21.811  1.00  0.640          H  
ATOM   6605 2HG2 ILE A 419     -25.033 -38.869 -20.570  1.00  0.640          H  
ATOM   6606 3HG2 ILE A 419     -25.406 -39.141 -22.258  1.00  0.640          H  
ATOM   6607 1HD1 ILE A 419     -25.608 -36.670 -25.156  1.00  0.640          H  
ATOM   6608 2HD1 ILE A 419     -25.316 -38.162 -24.286  1.00  0.640          H  
ATOM   6609 3HD1 ILE A 419     -26.843 -37.341 -24.123  1.00  0.640          H  
ATOM   6610  N   GLY A 420     -26.811 -36.986 -18.935  1.00  0.730          N  
ATOM   6611  CA  GLY A 420     -26.802 -37.438 -17.565  1.00  0.330          C  
ATOM   6612  C   GLY A 420     -25.431 -38.008 -17.268  1.00  0.280          C  
ATOM   6613  O   GLY A 420     -24.482 -37.748 -17.995  1.00  0.300          O  
ATOM   6614  H   GLY A 420     -26.504 -36.050 -19.152  1.00  0.880          H  
ATOM   6615 1HA  GLY A 420     -27.016 -36.601 -16.898  1.00  0.400          H  
ATOM   6616 2HA  GLY A 420     -27.570 -38.194 -17.406  1.00  0.400          H  
ATOM   6617  N   ARG A 421     -25.316 -38.766 -16.193  1.00  0.360          N  
ATOM   6618  CA  ARG A 421     -24.025 -39.266 -15.717  1.00  0.360          C  
ATOM   6619  C   ARG A 421     -23.264 -40.264 -16.619  1.00  0.300          C  
ATOM   6620  O   ARG A 421     -22.071 -40.493 -16.398  1.00  0.270          O  
ATOM   6621  CB  ARG A 421     -24.210 -39.901 -14.355  1.00  0.500          C  
ATOM   6622  CG  ARG A 421     -24.995 -41.173 -14.329  1.00  0.500          C  
ATOM   6623  CD  ARG A 421     -25.204 -41.603 -12.946  1.00  0.500          C  
ATOM   6624  NE  ARG A 421     -25.845 -42.908 -12.873  1.00  0.500          N  
ATOM   6625  CZ  ARG A 421     -27.172 -43.148 -12.874  1.00  0.500          C  
ATOM   6626  NH1 ARG A 421     -28.051 -42.156 -12.929  1.00  0.500          N  
ATOM   6627  NH2 ARG A 421     -27.592 -44.399 -12.819  1.00  0.500          N  
ATOM   6628  H   ARG A 421     -26.161 -38.937 -15.645  1.00  0.430          H  
ATOM   6629  HA  ARG A 421     -23.384 -38.393 -15.583  1.00  0.430          H  
ATOM   6630 1HB  ARG A 421     -23.239 -40.096 -13.895  1.00  0.600          H  
ATOM   6631 2HB  ARG A 421     -24.743 -39.223 -13.722  1.00  0.600          H  
ATOM   6632 1HG  ARG A 421     -25.962 -41.032 -14.805  1.00  0.600          H  
ATOM   6633 2HG  ARG A 421     -24.446 -41.964 -14.841  1.00  0.600          H  
ATOM   6634 1HD  ARG A 421     -24.254 -41.667 -12.434  1.00  0.600          H  
ATOM   6635 2HD  ARG A 421     -25.823 -40.876 -12.442  1.00  0.600          H  
ATOM   6636  HE  ARG A 421     -25.201 -43.731 -12.859  1.00  0.600          H  
ATOM   6637 1HH1 ARG A 421     -27.738 -41.196 -12.975  1.00  0.600          H  
ATOM   6638 2HH1 ARG A 421     -29.041 -42.356 -12.928  1.00  0.600          H  
ATOM   6639 1HH2 ARG A 421     -26.913 -45.154 -12.773  1.00  0.600          H  
ATOM   6640 2HH2 ARG A 421     -28.577 -44.606 -12.820  1.00  0.600          H  
ATOM   6641  N   LYS A 422     -23.951 -40.938 -17.550  1.00  0.330          N  
ATOM   6642  CA  LYS A 422     -23.299 -41.957 -18.389  1.00  0.330          C  
ATOM   6643  C   LYS A 422     -22.812 -41.448 -19.754  1.00  0.310          C  
ATOM   6644  O   LYS A 422     -23.596 -40.934 -20.546  1.00  0.330          O  
ATOM   6645  CB  LYS A 422     -24.263 -43.134 -18.567  1.00  0.460          C  
ATOM   6646  CG  LYS A 422     -23.719 -44.342 -19.319  1.00  0.460          C  
ATOM   6647  CD  LYS A 422     -24.772 -45.467 -19.340  1.00  0.460          C  
ATOM   6648  CE  LYS A 422     -24.283 -46.696 -20.093  1.00  0.460          C  
ATOM   6649  NZ  LYS A 422     -25.301 -47.783 -20.119  1.00  0.460          N  
ATOM   6650  H   LYS A 422     -24.935 -40.730 -17.678  1.00  0.400          H  
ATOM   6651  HA  LYS A 422     -22.421 -42.319 -17.854  1.00  0.400          H  
ATOM   6652 1HB  LYS A 422     -24.588 -43.476 -17.582  1.00  0.550          H  
ATOM   6653 2HB  LYS A 422     -25.149 -42.788 -19.102  1.00  0.550          H  
ATOM   6654 1HG  LYS A 422     -23.473 -44.059 -20.344  1.00  0.550          H  
ATOM   6655 2HG  LYS A 422     -22.809 -44.699 -18.832  1.00  0.550          H  
ATOM   6656 1HD  LYS A 422     -25.006 -45.757 -18.314  1.00  0.550          H  
ATOM   6657 2HD  LYS A 422     -25.683 -45.100 -19.807  1.00  0.550          H  
ATOM   6658 1HE  LYS A 422     -24.041 -46.416 -21.117  1.00  0.550          H  
ATOM   6659 2HE  LYS A 422     -23.389 -47.075 -19.608  1.00  0.550          H  
ATOM   6660 1HZ  LYS A 422     -24.919 -48.572 -20.629  1.00  0.550          H  
ATOM   6661 2HZ  LYS A 422     -25.520 -48.065 -19.176  1.00  0.550          H  
ATOM   6662 3HZ  LYS A 422     -26.139 -47.460 -20.577  1.00  0.550          H  
ATOM   6663  N   TYR A 423     -21.509 -41.619 -20.026  1.00  0.320          N  
ATOM   6664  CA  TYR A 423     -20.911 -41.195 -21.302  1.00  0.320          C  
ATOM   6665  C   TYR A 423     -19.969 -42.248 -21.890  1.00  0.300          C  
ATOM   6666  O   TYR A 423     -19.250 -42.925 -21.151  1.00  0.320          O  
ATOM   6667  CB  TYR A 423     -20.081 -39.917 -21.111  1.00  0.450          C  
ATOM   6668  CG  TYR A 423     -20.821 -38.686 -20.637  1.00  0.450          C  
ATOM   6669  CD1 TYR A 423     -21.054 -38.515 -19.289  1.00  0.450          C  
ATOM   6670  CD2 TYR A 423     -21.216 -37.704 -21.539  1.00  0.450          C  
ATOM   6671  CE1 TYR A 423     -21.676 -37.394 -18.829  1.00  0.450          C  
ATOM   6672  CE2 TYR A 423     -21.852 -36.563 -21.073  1.00  0.450          C  
ATOM   6673  CZ  TYR A 423     -22.078 -36.414 -19.718  1.00  0.450          C  
ATOM   6674  OH  TYR A 423     -22.687 -35.286 -19.240  1.00  0.450          O  
ATOM   6675  H   TYR A 423     -20.922 -42.044 -19.298  1.00  0.380          H  
ATOM   6676  HA  TYR A 423     -21.710 -41.017 -22.023  1.00  0.380          H  
ATOM   6677 1HB  TYR A 423     -19.284 -40.121 -20.391  1.00  0.540          H  
ATOM   6678 2HB  TYR A 423     -19.589 -39.670 -22.053  1.00  0.540          H  
ATOM   6679  HD1 TYR A 423     -20.740 -39.282 -18.588  1.00  0.540          H  
ATOM   6680  HD2 TYR A 423     -21.021 -37.824 -22.602  1.00  0.540          H  
ATOM   6681  HE1 TYR A 423     -21.856 -37.270 -17.762  1.00  0.540          H  
ATOM   6682  HE2 TYR A 423     -22.162 -35.782 -21.767  1.00  0.540          H  
ATOM   6683  HH  TYR A 423     -22.744 -35.325 -18.278  1.00  0.540          H  
ATOM   6684  N   LYS A 424     -19.894 -42.337 -23.217  1.00  0.300          N  
ATOM   6685  CA  LYS A 424     -18.888 -43.180 -23.839  1.00  0.280          C  
ATOM   6686  C   LYS A 424     -17.586 -42.420 -23.793  1.00  0.300          C  
ATOM   6687  O   LYS A 424     -17.551 -41.227 -24.129  1.00  0.380          O  
ATOM   6688  CB  LYS A 424     -19.232 -43.528 -25.279  1.00  0.400          C  
ATOM   6689  CG  LYS A 424     -18.218 -44.462 -25.962  1.00  0.400          C  
ATOM   6690  CD  LYS A 424     -18.671 -44.817 -27.364  1.00  0.400          C  
ATOM   6691  CE  LYS A 424     -17.670 -45.707 -28.083  1.00  0.400          C  
ATOM   6692  NZ  LYS A 424     -18.132 -46.031 -29.453  1.00  0.400          N  
ATOM   6693  H   LYS A 424     -20.506 -41.799 -23.820  1.00  0.360          H  
ATOM   6694  HA  LYS A 424     -18.773 -44.102 -23.269  1.00  0.340          H  
ATOM   6695 1HB  LYS A 424     -20.201 -44.010 -25.299  1.00  0.480          H  
ATOM   6696 2HB  LYS A 424     -19.307 -42.617 -25.867  1.00  0.480          H  
ATOM   6697 1HG  LYS A 424     -17.241 -43.972 -26.024  1.00  0.480          H  
ATOM   6698 2HG  LYS A 424     -18.112 -45.374 -25.369  1.00  0.480          H  
ATOM   6699 1HD  LYS A 424     -19.632 -45.330 -27.319  1.00  0.480          H  
ATOM   6700 2HD  LYS A 424     -18.797 -43.898 -27.943  1.00  0.480          H  
ATOM   6701 1HE  LYS A 424     -16.716 -45.191 -28.146  1.00  0.480          H  
ATOM   6702 2HE  LYS A 424     -17.533 -46.633 -27.528  1.00  0.480          H  
ATOM   6703 1HZ  LYS A 424     -17.453 -46.617 -29.933  1.00  0.480          H  
ATOM   6704 2HZ  LYS A 424     -19.012 -46.511 -29.413  1.00  0.480          H  
ATOM   6705 3HZ  LYS A 424     -18.256 -45.146 -29.973  1.00  0.480          H  
ATOM   6706  N   LYS A 425     -16.539 -43.089 -23.318  1.00  0.260          N  
ATOM   6707  CA  LYS A 425     -15.207 -42.518 -23.199  1.00  0.290          C  
ATOM   6708  C   LYS A 425     -14.142 -43.526 -23.597  1.00  0.250          C  
ATOM   6709  O   LYS A 425     -14.423 -44.719 -23.735  1.00  0.250          O  
ATOM   6710  CB  LYS A 425     -14.944 -42.052 -21.766  1.00  0.390          C  
ATOM   6711  CG  LYS A 425     -15.889 -40.969 -21.307  1.00  0.390          C  
ATOM   6712  CD  LYS A 425     -15.479 -40.303 -19.997  1.00  0.390          C  
ATOM   6713  CE  LYS A 425     -14.300 -39.316 -20.212  1.00  0.390          C  
ATOM   6714  NZ  LYS A 425     -14.650 -38.304 -21.210  1.00  0.390          N  
ATOM   6715  H   LYS A 425     -16.688 -44.059 -23.018  1.00  0.310          H  
ATOM   6716  HA  LYS A 425     -15.126 -41.667 -23.875  1.00  0.350          H  
ATOM   6717 1HB  LYS A 425     -15.056 -42.901 -21.089  1.00  0.470          H  
ATOM   6718 2HB  LYS A 425     -13.920 -41.709 -21.684  1.00  0.470          H  
ATOM   6719 1HG  LYS A 425     -16.017 -40.232 -22.095  1.00  0.470          H  
ATOM   6720 2HG  LYS A 425     -16.864 -41.431 -21.135  1.00  0.470          H  
ATOM   6721 1HD  LYS A 425     -16.331 -39.746 -19.602  1.00  0.470          H  
ATOM   6722 2HD  LYS A 425     -15.192 -41.059 -19.267  1.00  0.470          H  
ATOM   6723 1HE  LYS A 425     -14.092 -38.808 -19.271  1.00  0.470          H  
ATOM   6724 2HE  LYS A 425     -13.413 -39.833 -20.536  1.00  0.470          H  
ATOM   6725 1HZ  LYS A 425     -13.927 -37.597 -21.372  1.00  0.470          H  
ATOM   6726 2HZ  LYS A 425     -14.845 -38.750 -22.080  1.00  0.470          H  
ATOM   6727 3HZ  LYS A 425     -15.470 -37.820 -20.919  1.00  0.470          H  
ATOM   6728  N   VAL A 426     -12.910 -43.057 -23.760  1.00  0.250          N  
ATOM   6729  CA  VAL A 426     -11.807 -43.967 -24.053  1.00  0.250          C  
ATOM   6730  C   VAL A 426     -10.774 -43.826 -22.940  1.00  0.240          C  
ATOM   6731  O   VAL A 426     -10.465 -42.722 -22.510  1.00  0.230          O  
ATOM   6732  CB  VAL A 426     -11.196 -43.666 -25.441  1.00  0.350          C  
ATOM   6733  CG1 VAL A 426     -10.616 -42.287 -25.459  1.00  0.350          C  
ATOM   6734  CG2 VAL A 426     -10.159 -44.722 -25.819  1.00  0.350          C  
ATOM   6735  H   VAL A 426     -12.731 -42.057 -23.629  1.00  0.300          H  
ATOM   6736  HA  VAL A 426     -12.169 -44.988 -24.047  1.00  0.300          H  
ATOM   6737  HB  VAL A 426     -11.988 -43.682 -26.173  1.00  0.420          H  
ATOM   6738 1HG1 VAL A 426     -10.224 -42.065 -26.436  1.00  0.420          H  
ATOM   6739 2HG1 VAL A 426     -11.373 -41.575 -25.205  1.00  0.420          H  
ATOM   6740 3HG1 VAL A 426      -9.841 -42.227 -24.754  1.00  0.420          H  
ATOM   6741 1HG2 VAL A 426      -9.761 -44.494 -26.802  1.00  0.420          H  
ATOM   6742 2HG2 VAL A 426      -9.363 -44.738 -25.107  1.00  0.420          H  
ATOM   6743 3HG2 VAL A 426     -10.630 -45.692 -25.841  1.00  0.420          H  
ATOM   6744  N   ARG A 427     -10.261 -44.939 -22.450  1.00  0.270          N  
ATOM   6745  CA  ARG A 427      -9.274 -44.865 -21.384  1.00  0.300          C  
ATOM   6746  C   ARG A 427      -8.139 -45.829 -21.618  1.00  0.290          C  
ATOM   6747  O   ARG A 427      -8.252 -46.756 -22.424  1.00  0.320          O  
ATOM   6748  CB  ARG A 427      -9.888 -45.184 -20.050  1.00  0.410          C  
ATOM   6749  CG  ARG A 427     -10.341 -46.604 -19.924  1.00  0.410          C  
ATOM   6750  CD  ARG A 427     -10.964 -46.830 -18.661  1.00  0.410          C  
ATOM   6751  NE  ARG A 427     -10.045 -46.753 -17.538  1.00  0.410          N  
ATOM   6752  CZ  ARG A 427     -10.458 -46.731 -16.266  1.00  0.410          C  
ATOM   6753  NH1 ARG A 427     -11.731 -46.804 -15.977  1.00  0.410          N  
ATOM   6754  NH2 ARG A 427      -9.634 -46.610 -15.257  1.00  0.410          N  
ATOM   6755  H   ARG A 427     -10.573 -45.838 -22.831  1.00  0.320          H  
ATOM   6756  HA  ARG A 427      -8.877 -43.851 -21.338  1.00  0.360          H  
ATOM   6757 1HB  ARG A 427      -9.168 -44.984 -19.256  1.00  0.490          H  
ATOM   6758 2HB  ARG A 427     -10.749 -44.536 -19.882  1.00  0.490          H  
ATOM   6759 1HG  ARG A 427     -11.056 -46.847 -20.713  1.00  0.490          H  
ATOM   6760 2HG  ARG A 427      -9.487 -47.267 -19.989  1.00  0.490          H  
ATOM   6761 1HD  ARG A 427     -11.709 -46.054 -18.529  1.00  0.490          H  
ATOM   6762 2HD  ARG A 427     -11.440 -47.806 -18.658  1.00  0.490          H  
ATOM   6763  HE  ARG A 427      -9.046 -46.696 -17.720  1.00  0.490          H  
ATOM   6764 1HH1 ARG A 427     -12.453 -46.904 -16.715  1.00  0.490          H  
ATOM   6765 2HH1 ARG A 427     -11.977 -46.720 -14.988  1.00  0.490          H  
ATOM   6766 1HH2 ARG A 427      -8.621 -46.496 -15.370  1.00  0.490          H  
ATOM   6767 2HH2 ARG A 427     -10.042 -46.548 -14.322  1.00  0.490          H  
ATOM   6768  N   PHE A 428      -7.047 -45.634 -20.895  1.00  0.250          N  
ATOM   6769  CA  PHE A 428      -5.957 -46.584 -20.961  1.00  0.240          C  
ATOM   6770  C   PHE A 428      -6.226 -47.725 -19.975  1.00  0.200          C  
ATOM   6771  O   PHE A 428      -6.535 -47.453 -18.813  1.00  0.180          O  
ATOM   6772  CB  PHE A 428      -4.633 -45.929 -20.565  1.00  0.340          C  
ATOM   6773  CG  PHE A 428      -4.046 -44.896 -21.496  1.00  0.340          C  
ATOM   6774  CD1 PHE A 428      -3.940 -43.575 -21.087  1.00  0.340          C  
ATOM   6775  CD2 PHE A 428      -3.584 -45.228 -22.762  1.00  0.340          C  
ATOM   6776  CE1 PHE A 428      -3.371 -42.635 -21.901  1.00  0.340          C  
ATOM   6777  CE2 PHE A 428      -3.020 -44.262 -23.583  1.00  0.340          C  
ATOM   6778  CZ  PHE A 428      -2.909 -42.975 -23.149  1.00  0.340          C  
ATOM   6779  H   PHE A 428      -6.985 -44.835 -20.279  1.00  0.300          H  
ATOM   6780  HA  PHE A 428      -5.889 -46.981 -21.968  1.00  0.290          H  
ATOM   6781 1HB  PHE A 428      -4.778 -45.445 -19.622  1.00  0.410          H  
ATOM   6782 2HB  PHE A 428      -3.900 -46.692 -20.401  1.00  0.410          H  
ATOM   6783  HD1 PHE A 428      -4.294 -43.281 -20.093  1.00  0.410          H  
ATOM   6784  HD2 PHE A 428      -3.667 -46.254 -23.102  1.00  0.410          H  
ATOM   6785  HE1 PHE A 428      -3.292 -41.621 -21.553  1.00  0.410          H  
ATOM   6786  HE2 PHE A 428      -2.655 -44.511 -24.574  1.00  0.410          H  
ATOM   6787  HZ  PHE A 428      -2.457 -42.220 -23.803  1.00  0.410          H  
ATOM   6788  N   MET A 429      -6.055 -48.970 -20.423  1.00  0.270          N  
ATOM   6789  CA  MET A 429      -6.245 -50.166 -19.593  1.00  0.260          C  
ATOM   6790  C   MET A 429      -4.980 -51.002 -19.539  1.00  0.260          C  
ATOM   6791  O   MET A 429      -4.246 -51.072 -20.525  1.00  0.280          O  
ATOM   6792  CB  MET A 429      -7.384 -51.017 -20.147  1.00  0.370          C  
ATOM   6793  CG  MET A 429      -8.714 -50.320 -20.209  1.00  0.370          C  
ATOM   6794  SD  MET A 429      -9.393 -49.949 -18.589  1.00  0.370          S  
ATOM   6795  CE  MET A 429      -9.933 -51.503 -17.981  1.00  0.370          C  
ATOM   6796  H   MET A 429      -5.832 -49.077 -21.416  1.00  0.320          H  
ATOM   6797  HA  MET A 429      -6.484 -49.855 -18.576  1.00  0.310          H  
ATOM   6798 1HB  MET A 429      -7.155 -51.285 -21.172  1.00  0.440          H  
ATOM   6799 2HB  MET A 429      -7.470 -51.943 -19.585  1.00  0.440          H  
ATOM   6800 1HG  MET A 429      -8.607 -49.388 -20.765  1.00  0.440          H  
ATOM   6801 2HG  MET A 429      -9.426 -50.950 -20.753  1.00  0.440          H  
ATOM   6802 1HE  MET A 429     -10.394 -51.364 -17.008  1.00  0.440          H  
ATOM   6803 2HE  MET A 429     -10.673 -51.909 -18.664  1.00  0.440          H  
ATOM   6804 3HE  MET A 429      -9.089 -52.183 -17.897  1.00  0.440          H  
ATOM   6805  N   ALA A 430      -4.744 -51.676 -18.404  1.00  0.270          N  
ATOM   6806  CA  ALA A 430      -3.595 -52.579 -18.263  1.00  0.280          C  
ATOM   6807  C   ALA A 430      -3.934 -54.004 -18.667  1.00  0.280          C  
ATOM   6808  O   ALA A 430      -5.019 -54.502 -18.352  1.00  0.290          O  
ATOM   6809  CB  ALA A 430      -3.088 -52.609 -16.834  1.00  0.390          C  
ATOM   6810  H   ALA A 430      -5.382 -51.569 -17.627  1.00  0.320          H  
ATOM   6811  HA  ALA A 430      -2.799 -52.224 -18.918  1.00  0.340          H  
ATOM   6812 1HB  ALA A 430      -2.236 -53.283 -16.785  1.00  0.470          H  
ATOM   6813 2HB  ALA A 430      -2.779 -51.663 -16.506  1.00  0.470          H  
ATOM   6814 3HB  ALA A 430      -3.867 -52.965 -16.184  1.00  0.470          H  
ATOM   6815  N   TYR A 431      -2.966 -54.651 -19.312  1.00  0.290          N  
ATOM   6816  CA  TYR A 431      -3.022 -56.032 -19.773  1.00  0.300          C  
ATOM   6817  C   TYR A 431      -1.848 -56.841 -19.258  1.00  0.320          C  
ATOM   6818  O   TYR A 431      -0.817 -56.300 -18.855  1.00  0.330          O  
ATOM   6819  CB  TYR A 431      -3.110 -56.071 -21.294  1.00  0.420          C  
ATOM   6820  CG  TYR A 431      -4.371 -55.454 -21.759  1.00  0.420          C  
ATOM   6821  CD1 TYR A 431      -4.437 -54.098 -21.881  1.00  0.420          C  
ATOM   6822  CD2 TYR A 431      -5.473 -56.234 -22.055  1.00  0.420          C  
ATOM   6823  CE1 TYR A 431      -5.566 -53.517 -22.268  1.00  0.420          C  
ATOM   6824  CE2 TYR A 431      -6.630 -55.632 -22.465  1.00  0.420          C  
ATOM   6825  CZ  TYR A 431      -6.670 -54.262 -22.569  1.00  0.420          C  
ATOM   6826  OH  TYR A 431      -7.808 -53.618 -22.970  1.00  0.420          O  
ATOM   6827  H   TYR A 431      -2.128 -54.111 -19.536  1.00  0.350          H  
ATOM   6828  HA  TYR A 431      -3.919 -56.495 -19.373  1.00  0.360          H  
ATOM   6829 1HB  TYR A 431      -2.283 -55.529 -21.734  1.00  0.500          H  
ATOM   6830 2HB  TYR A 431      -3.071 -57.102 -21.647  1.00  0.500          H  
ATOM   6831  HD1 TYR A 431      -3.569 -53.475 -21.650  1.00  0.500          H  
ATOM   6832  HD2 TYR A 431      -5.428 -57.315 -21.966  1.00  0.500          H  
ATOM   6833  HE1 TYR A 431      -5.594 -52.442 -22.337  1.00  0.500          H  
ATOM   6834  HE2 TYR A 431      -7.507 -56.236 -22.705  1.00  0.500          H  
ATOM   6835  HH  TYR A 431      -8.529 -54.253 -23.074  1.00  0.500          H  
ATOM   6836  N   THR A 432      -2.013 -58.158 -19.244  1.00  0.320          N  
ATOM   6837  CA  THR A 432      -0.959 -59.023 -18.727  1.00  0.370          C  
ATOM   6838  C   THR A 432       0.146 -59.369 -19.716  1.00  0.360          C  
ATOM   6839  O   THR A 432       1.256 -59.716 -19.302  1.00  0.390          O  
ATOM   6840  CB  THR A 432      -1.578 -60.348 -18.258  1.00  0.500          C  
ATOM   6841  OG1 THR A 432      -2.183 -61.027 -19.390  1.00  0.500          O  
ATOM   6842  CG2 THR A 432      -2.676 -60.038 -17.225  1.00  0.500          C  
ATOM   6843  H   THR A 432      -2.899 -58.558 -19.577  1.00  0.380          H  
ATOM   6844  HA  THR A 432      -0.503 -58.519 -17.874  1.00  0.440          H  
ATOM   6845  HB  THR A 432      -0.816 -60.986 -17.816  1.00  0.600          H  
ATOM   6846  HG1 THR A 432      -1.511 -61.511 -19.964  1.00  0.600          H  
ATOM   6847 1HG2 THR A 432      -3.131 -60.968 -16.891  1.00  0.600          H  
ATOM   6848 2HG2 THR A 432      -2.230 -59.529 -16.379  1.00  0.600          H  
ATOM   6849 3HG2 THR A 432      -3.444 -59.402 -17.665  1.00  0.600          H  
ATOM   6850  N   ASP A 433      -0.129 -59.265 -21.009  1.00  0.360          N  
ATOM   6851  CA  ASP A 433       0.860 -59.622 -22.007  1.00  0.350          C  
ATOM   6852  C   ASP A 433       0.541 -59.024 -23.379  1.00  0.350          C  
ATOM   6853  O   ASP A 433      -0.511 -58.403 -23.581  1.00  0.340          O  
ATOM   6854  CB  ASP A 433       0.967 -61.143 -22.053  1.00  0.490          C  
ATOM   6855  CG  ASP A 433      -0.329 -61.760 -22.388  1.00  0.490          C  
ATOM   6856  OD1 ASP A 433      -0.791 -61.532 -23.500  1.00  0.490          O  
ATOM   6857  OD2 ASP A 433      -0.906 -62.422 -21.538  1.00  0.490          O  
ATOM   6858  H   ASP A 433      -1.053 -58.994 -21.308  1.00  0.430          H  
ATOM   6859  HA  ASP A 433       1.822 -59.240 -21.687  1.00  0.420          H  
ATOM   6860 1HB  ASP A 433       1.707 -61.442 -22.800  1.00  0.590          H  
ATOM   6861 2HB  ASP A 433       1.311 -61.522 -21.090  1.00  0.590          H  
ATOM   6862  N   GLU A 434       1.424 -59.288 -24.346  1.00  0.370          N  
ATOM   6863  CA  GLU A 434       1.355 -58.764 -25.709  1.00  0.380          C  
ATOM   6864  C   GLU A 434       0.156 -59.192 -26.536  1.00  0.360          C  
ATOM   6865  O   GLU A 434      -0.039 -58.671 -27.637  1.00  0.350          O  
ATOM   6866  CB  GLU A 434       2.638 -59.114 -26.485  1.00  0.530          C  
ATOM   6867  CG  GLU A 434       2.877 -60.613 -26.755  1.00  0.530          C  
ATOM   6868  CD  GLU A 434       3.590 -61.313 -25.629  1.00  0.530          C  
ATOM   6869  OE1 GLU A 434       3.570 -60.798 -24.531  1.00  0.530          O  
ATOM   6870  OE2 GLU A 434       4.151 -62.353 -25.859  1.00  0.530          O  
ATOM   6871  H   GLU A 434       2.244 -59.851 -24.109  1.00  0.440          H  
ATOM   6872  HA  GLU A 434       1.307 -57.679 -25.632  1.00  0.460          H  
ATOM   6873 1HB  GLU A 434       2.619 -58.607 -27.449  1.00  0.630          H  
ATOM   6874 2HB  GLU A 434       3.502 -58.744 -25.947  1.00  0.630          H  
ATOM   6875 1HG  GLU A 434       1.926 -61.112 -26.928  1.00  0.630          H  
ATOM   6876 2HG  GLU A 434       3.469 -60.709 -27.664  1.00  0.630          H  
ATOM   6877  N   THR A 435      -0.638 -60.152 -26.063  1.00  0.350          N  
ATOM   6878  CA  THR A 435      -1.787 -60.545 -26.862  1.00  0.340          C  
ATOM   6879  C   THR A 435      -2.940 -59.601 -26.593  1.00  0.320          C  
ATOM   6880  O   THR A 435      -3.911 -59.552 -27.355  1.00  0.320          O  
ATOM   6881  CB  THR A 435      -2.303 -61.952 -26.512  1.00  0.480          C  
ATOM   6882  OG1 THR A 435      -2.828 -61.957 -25.151  1.00  0.480          O  
ATOM   6883  CG2 THR A 435      -1.208 -62.994 -26.646  1.00  0.480          C  
ATOM   6884  H   THR A 435      -0.466 -60.584 -25.142  1.00  0.420          H  
ATOM   6885  HA  THR A 435      -1.527 -60.497 -27.917  1.00  0.410          H  
ATOM   6886  HB  THR A 435      -3.104 -62.205 -27.195  1.00  0.580          H  
ATOM   6887  HG1 THR A 435      -2.089 -61.878 -24.506  1.00  0.580          H  
ATOM   6888 1HG2 THR A 435      -1.612 -63.976 -26.403  1.00  0.580          H  
ATOM   6889 2HG2 THR A 435      -0.832 -62.994 -27.667  1.00  0.580          H  
ATOM   6890 3HG2 THR A 435      -0.394 -62.756 -25.958  1.00  0.580          H  
ATOM   6891  N   PHE A 436      -2.851 -58.865 -25.478  1.00  0.320          N  
ATOM   6892  CA  PHE A 436      -3.901 -57.972 -25.021  1.00  0.320          C  
ATOM   6893  C   PHE A 436      -5.267 -58.661 -24.845  1.00  0.320          C  
ATOM   6894  O   PHE A 436      -6.303 -58.000 -24.849  1.00  0.350          O  
ATOM   6895  CB  PHE A 436      -3.978 -56.752 -25.946  1.00  0.450          C  
ATOM   6896  CG  PHE A 436      -2.749 -55.842 -25.842  1.00  0.450          C  
ATOM   6897  CD1 PHE A 436      -1.621 -55.972 -26.654  1.00  0.450          C  
ATOM   6898  CD2 PHE A 436      -2.762 -54.829 -24.929  1.00  0.450          C  
ATOM   6899  CE1 PHE A 436      -0.546 -55.096 -26.507  1.00  0.450          C  
ATOM   6900  CE2 PHE A 436      -1.719 -53.966 -24.781  1.00  0.450          C  
ATOM   6901  CZ  PHE A 436      -0.607 -54.086 -25.558  1.00  0.450          C  
ATOM   6902  H   PHE A 436      -1.990 -58.894 -24.924  1.00  0.380          H  
ATOM   6903  HA  PHE A 436      -3.595 -57.601 -24.044  1.00  0.380          H  
ATOM   6904 1HB  PHE A 436      -4.080 -57.073 -26.973  1.00  0.540          H  
ATOM   6905 2HB  PHE A 436      -4.860 -56.161 -25.694  1.00  0.540          H  
ATOM   6906  HD1 PHE A 436      -1.580 -56.768 -27.403  1.00  0.540          H  
ATOM   6907  HD2 PHE A 436      -3.634 -54.718 -24.319  1.00  0.540          H  
ATOM   6908  HE1 PHE A 436       0.333 -55.208 -27.139  1.00  0.540          H  
ATOM   6909  HE2 PHE A 436      -1.781 -53.182 -24.042  1.00  0.540          H  
ATOM   6910  HZ  PHE A 436       0.214 -53.385 -25.424  1.00  0.540          H  
ATOM   6911  N   LYS A 437      -5.276 -59.987 -24.640  1.00  0.310          N  
ATOM   6912  CA  LYS A 437      -6.520 -60.716 -24.436  1.00  0.310          C  
ATOM   6913  C   LYS A 437      -6.940 -60.754 -22.970  1.00  0.310          C  
ATOM   6914  O   LYS A 437      -8.125 -60.892 -22.664  1.00  0.320          O  
ATOM   6915  CB  LYS A 437      -6.382 -62.137 -24.976  1.00  0.430          C  
ATOM   6916  CG  LYS A 437      -6.255 -62.210 -26.488  1.00  0.430          C  
ATOM   6917  CD  LYS A 437      -6.083 -63.644 -26.964  1.00  0.430          C  
ATOM   6918  CE  LYS A 437      -5.941 -63.714 -28.478  1.00  0.430          C  
ATOM   6919  NZ  LYS A 437      -5.737 -65.116 -28.955  1.00  0.430          N  
ATOM   6920  H   LYS A 437      -4.399 -60.509 -24.675  1.00  0.370          H  
ATOM   6921  HA  LYS A 437      -7.307 -60.209 -24.996  1.00  0.370          H  
ATOM   6922 1HB  LYS A 437      -5.494 -62.601 -24.545  1.00  0.520          H  
ATOM   6923 2HB  LYS A 437      -7.245 -62.728 -24.673  1.00  0.520          H  
ATOM   6924 1HG  LYS A 437      -7.150 -61.786 -26.940  1.00  0.520          H  
ATOM   6925 2HG  LYS A 437      -5.405 -61.616 -26.803  1.00  0.520          H  
ATOM   6926 1HD  LYS A 437      -5.187 -64.068 -26.506  1.00  0.520          H  
ATOM   6927 2HD  LYS A 437      -6.944 -64.237 -26.658  1.00  0.520          H  
ATOM   6928 1HE  LYS A 437      -6.840 -63.311 -28.939  1.00  0.520          H  
ATOM   6929 2HE  LYS A 437      -5.086 -63.109 -28.783  1.00  0.520          H  
ATOM   6930 1HZ  LYS A 437      -5.646 -65.121 -29.962  1.00  0.520          H  
ATOM   6931 2HZ  LYS A 437      -4.897 -65.496 -28.541  1.00  0.520          H  
ATOM   6932 3HZ  LYS A 437      -6.529 -65.684 -28.688  1.00  0.520          H  
ATOM   6933  N   THR A 438      -5.973 -60.645 -22.058  1.00  0.320          N  
ATOM   6934  CA  THR A 438      -6.267 -60.708 -20.635  1.00  0.340          C  
ATOM   6935  C   THR A 438      -5.939 -59.385 -19.967  1.00  0.340          C  
ATOM   6936  O   THR A 438      -4.823 -58.865 -20.086  1.00  0.320          O  
ATOM   6937  CB  THR A 438      -5.491 -61.859 -19.957  1.00  0.470          C  
ATOM   6938  OG1 THR A 438      -5.883 -63.106 -20.544  1.00  0.470          O  
ATOM   6939  CG2 THR A 438      -5.776 -61.898 -18.464  1.00  0.470          C  
ATOM   6940  H   THR A 438      -5.013 -60.532 -22.345  1.00  0.380          H  
ATOM   6941  HA  THR A 438      -7.332 -60.895 -20.502  1.00  0.410          H  
ATOM   6942  HB  THR A 438      -4.432 -61.716 -20.117  1.00  0.560          H  
ATOM   6943  HG1 THR A 438      -5.535 -63.151 -21.437  1.00  0.560          H  
ATOM   6944 1HG2 THR A 438      -5.218 -62.718 -18.016  1.00  0.560          H  
ATOM   6945 2HG2 THR A 438      -5.472 -60.964 -17.995  1.00  0.560          H  
ATOM   6946 3HG2 THR A 438      -6.840 -62.052 -18.300  1.00  0.560          H  
ATOM   6947  N   ARG A 439      -6.947 -58.837 -19.304  1.00  0.380          N  
ATOM   6948  CA  ARG A 439      -6.893 -57.556 -18.612  1.00  0.410          C  
ATOM   6949  C   ARG A 439      -6.400 -57.729 -17.173  1.00  0.440          C  
ATOM   6950  O   ARG A 439      -6.772 -58.699 -16.509  1.00  0.480          O  
ATOM   6951  CB  ARG A 439      -8.293 -56.953 -18.629  1.00  0.560          C  
ATOM   6952  CG  ARG A 439      -8.471 -55.619 -17.950  1.00  0.560          C  
ATOM   6953  CD  ARG A 439      -9.874 -55.165 -17.993  1.00  0.560          C  
ATOM   6954  NE  ARG A 439     -10.295 -54.712 -19.315  1.00  0.560          N  
ATOM   6955  CZ  ARG A 439     -11.576 -54.494 -19.683  1.00  0.560          C  
ATOM   6956  NH1 ARG A 439     -12.564 -54.714 -18.834  1.00  0.560          N  
ATOM   6957  NH2 ARG A 439     -11.840 -54.049 -20.896  1.00  0.560          N  
ATOM   6958  H   ARG A 439      -7.815 -59.358 -19.288  1.00  0.460          H  
ATOM   6959  HA  ARG A 439      -6.214 -56.890 -19.142  1.00  0.490          H  
ATOM   6960 1HB  ARG A 439      -8.610 -56.833 -19.663  1.00  0.670          H  
ATOM   6961 2HB  ARG A 439      -8.984 -57.648 -18.157  1.00  0.670          H  
ATOM   6962 1HG  ARG A 439      -8.218 -55.709 -16.923  1.00  0.670          H  
ATOM   6963 2HG  ARG A 439      -7.833 -54.865 -18.421  1.00  0.670          H  
ATOM   6964 1HD  ARG A 439     -10.506 -55.999 -17.700  1.00  0.670          H  
ATOM   6965 2HD  ARG A 439     -10.005 -54.351 -17.286  1.00  0.670          H  
ATOM   6966  HE  ARG A 439      -9.580 -54.525 -20.007  1.00  0.670          H  
ATOM   6967 1HH1 ARG A 439     -12.373 -55.051 -17.903  1.00  0.670          H  
ATOM   6968 2HH1 ARG A 439     -13.519 -54.545 -19.117  1.00  0.670          H  
ATOM   6969 1HH2 ARG A 439     -11.078 -53.840 -21.561  1.00  0.670          H  
ATOM   6970 2HH2 ARG A 439     -12.790 -53.879 -21.187  1.00  0.670          H  
ATOM   6971  N   GLU A 440      -5.619 -56.771 -16.676  1.00  0.440          N  
ATOM   6972  CA  GLU A 440      -5.201 -56.797 -15.272  1.00  0.470          C  
ATOM   6973  C   GLU A 440      -6.336 -56.282 -14.397  1.00  0.500          C  
ATOM   6974  O   GLU A 440      -7.165 -55.494 -14.841  1.00  0.510          O  
ATOM   6975  CB  GLU A 440      -3.960 -55.948 -15.008  1.00  0.650          C  
ATOM   6976  CG  GLU A 440      -2.682 -56.431 -15.656  1.00  0.650          C  
ATOM   6977  CD  GLU A 440      -1.477 -55.577 -15.293  1.00  0.650          C  
ATOM   6978  OE1 GLU A 440      -1.669 -54.567 -14.657  1.00  0.650          O  
ATOM   6979  OE2 GLU A 440      -0.378 -55.937 -15.635  1.00  0.650          O  
ATOM   6980  H   GLU A 440      -5.345 -56.000 -17.290  1.00  0.530          H  
ATOM   6981  HA  GLU A 440      -4.986 -57.826 -14.988  1.00  0.560          H  
ATOM   6982 1HB  GLU A 440      -4.154 -54.956 -15.351  1.00  0.780          H  
ATOM   6983 2HB  GLU A 440      -3.790 -55.885 -13.934  1.00  0.780          H  
ATOM   6984 1HG  GLU A 440      -2.496 -57.450 -15.347  1.00  0.780          H  
ATOM   6985 2HG  GLU A 440      -2.826 -56.423 -16.721  1.00  0.780          H  
ATOM   6986  N   ALA A 441      -6.393 -56.712 -13.142  1.00  0.590          N  
ATOM   6987  CA  ALA A 441      -7.431 -56.186 -12.265  1.00  0.670          C  
ATOM   6988  C   ALA A 441      -7.280 -54.684 -12.105  1.00  0.750          C  
ATOM   6989  O   ALA A 441      -6.170 -54.185 -11.904  1.00  1.550          O  
ATOM   6990  CB  ALA A 441      -7.374 -56.855 -10.905  1.00  0.910          C  
ATOM   6991  H   ALA A 441      -5.714 -57.378 -12.802  1.00  0.710          H  
ATOM   6992  HA  ALA A 441      -8.399 -56.382 -12.726  1.00  0.800          H  
ATOM   6993 1HB  ALA A 441      -8.168 -56.456 -10.274  1.00  1.090          H  
ATOM   6994 2HB  ALA A 441      -7.505 -57.931 -11.021  1.00  1.090          H  
ATOM   6995 3HB  ALA A 441      -6.408 -56.655 -10.444  1.00  1.090          H  
ATOM   6996  N   ILE A 442      -8.397 -53.970 -12.116  1.00  0.470          N  
ATOM   6997  CA  ILE A 442      -8.364 -52.528 -11.941  1.00  0.540          C  
ATOM   6998  C   ILE A 442      -9.002 -52.141 -10.611  1.00  0.580          C  
ATOM   6999  O   ILE A 442     -10.127 -52.535 -10.330  1.00  1.310          O  
ATOM   7000  CB  ILE A 442      -9.089 -51.826 -13.116  1.00  0.730          C  
ATOM   7001  CG1 ILE A 442      -8.479 -52.294 -14.505  1.00  0.730          C  
ATOM   7002  CG2 ILE A 442      -9.044 -50.287 -12.973  1.00  0.730          C  
ATOM   7003  CD1 ILE A 442      -6.981 -52.018 -14.768  1.00  0.730          C  
ATOM   7004  H   ILE A 442      -9.280 -54.436 -12.269  1.00  0.560          H  
ATOM   7005  HA  ILE A 442      -7.329 -52.196 -11.918  1.00  0.650          H  
ATOM   7006  HB  ILE A 442     -10.132 -52.137 -13.115  1.00  0.870          H  
ATOM   7007 1HG1 ILE A 442      -8.634 -53.369 -14.597  1.00  0.870          H  
ATOM   7008 2HG1 ILE A 442      -9.032 -51.806 -15.278  1.00  0.870          H  
ATOM   7009 1HG2 ILE A 442      -9.583 -49.825 -13.801  1.00  0.870          H  
ATOM   7010 2HG2 ILE A 442      -9.515 -49.982 -12.033  1.00  0.870          H  
ATOM   7011 3HG2 ILE A 442      -8.015 -49.936 -12.978  1.00  0.870          H  
ATOM   7012 1HD1 ILE A 442      -6.726 -52.402 -15.756  1.00  0.870          H  
ATOM   7013 2HD1 ILE A 442      -6.777 -50.951 -14.732  1.00  0.870          H  
ATOM   7014 3HD1 ILE A 442      -6.370 -52.531 -14.027  1.00  0.870          H  
ATOM   7015  N   GLN A 443      -8.272 -51.370  -9.805  1.00  0.580          N  
ATOM   7016  CA  GLN A 443      -8.721 -50.867  -8.495  1.00  0.560          C  
ATOM   7017  C   GLN A 443      -9.695 -49.710  -8.673  1.00  0.480          C  
ATOM   7018  O   GLN A 443      -9.415 -48.788  -9.427  1.00  0.820          O  
ATOM   7019  CB  GLN A 443      -7.531 -50.375  -7.681  1.00  0.790          C  
ATOM   7020  CG  GLN A 443      -7.877 -49.916  -6.279  1.00  0.790          C  
ATOM   7021  CD  GLN A 443      -6.661 -49.470  -5.546  1.00  0.790          C  
ATOM   7022  OE1 GLN A 443      -5.585 -49.346  -6.139  1.00  0.790          O  
ATOM   7023  NE2 GLN A 443      -6.799 -49.219  -4.260  1.00  0.790          N  
ATOM   7024  H   GLN A 443      -7.347 -51.125 -10.133  1.00  0.700          H  
ATOM   7025  HA  GLN A 443      -9.230 -51.670  -7.961  1.00  0.670          H  
ATOM   7026 1HB  GLN A 443      -6.790 -51.171  -7.604  1.00  0.950          H  
ATOM   7027 2HB  GLN A 443      -7.061 -49.536  -8.199  1.00  0.950          H  
ATOM   7028 1HG  GLN A 443      -8.561 -49.070  -6.326  1.00  0.950          H  
ATOM   7029 2HG  GLN A 443      -8.334 -50.739  -5.729  1.00  0.950          H  
ATOM   7030 1HE2 GLN A 443      -6.010 -48.908  -3.727  1.00  0.950          H  
ATOM   7031 2HE2 GLN A 443      -7.692 -49.336  -3.815  1.00  0.950          H  
ATOM   7032  N   HIS A 444     -10.815 -49.716  -7.966  1.00  0.400          N  
ATOM   7033  CA  HIS A 444     -11.825 -48.674  -8.142  1.00  0.610          C  
ATOM   7034  C   HIS A 444     -11.639 -47.239  -7.583  1.00  0.740          C  
ATOM   7035  O   HIS A 444     -12.690 -46.604  -7.532  1.00  1.730          O  
ATOM   7036  CB  HIS A 444     -13.077 -49.244  -7.499  1.00  0.770          C  
ATOM   7037  CG  HIS A 444     -12.792 -49.497  -6.066  1.00  0.770          C  
ATOM   7038  ND1 HIS A 444     -11.971 -50.539  -5.649  1.00  0.770          N  
ATOM   7039  CD2 HIS A 444     -13.165 -48.837  -4.944  1.00  0.770          C  
ATOM   7040  CE1 HIS A 444     -11.861 -50.498  -4.326  1.00  0.770          C  
ATOM   7041  NE2 HIS A 444     -12.573 -49.475  -3.879  1.00  0.770          N  
ATOM   7042  H   HIS A 444     -11.021 -50.464  -7.297  1.00  0.480          H  
ATOM   7043  HA  HIS A 444     -11.999 -48.564  -9.213  1.00  0.730          H  
ATOM   7044 1HB  HIS A 444     -13.916 -48.552  -7.589  1.00  0.920          H  
ATOM   7045 2HB  HIS A 444     -13.352 -50.183  -7.979  1.00  0.920          H  
ATOM   7046  HD2 HIS A 444     -13.801 -47.952  -4.898  1.00  0.920          H  
ATOM   7047  HE1 HIS A 444     -11.276 -51.184  -3.712  1.00  0.920          H  
ATOM   7048  HE2 HIS A 444     -12.667 -49.185  -2.907  1.00  0.920          H  
ATOM   7049  N   GLU A 445     -10.766 -47.126  -6.589  1.00  0.460          N  
ATOM   7050  CA  GLU A 445     -10.358 -45.756  -6.243  1.00  0.330          C  
ATOM   7051  C   GLU A 445      -9.733 -44.979  -7.396  1.00  0.350          C  
ATOM   7052  O   GLU A 445      -9.974 -43.780  -7.569  1.00  0.790          O  
ATOM   7053  CB  GLU A 445      -9.407 -45.820  -5.047  1.00  0.510          C  
ATOM   7054  CG  GLU A 445     -10.105 -46.287  -3.758  1.00  0.510          C  
ATOM   7055  CD  GLU A 445      -9.197 -46.444  -2.573  1.00  0.510          C  
ATOM   7056  OE1 GLU A 445      -8.021 -46.187  -2.684  1.00  0.510          O  
ATOM   7057  OE2 GLU A 445      -9.680 -46.875  -1.554  1.00  0.510          O  
ATOM   7058  H   GLU A 445     -11.104 -47.565  -5.745  1.00  0.550          H  
ATOM   7059  HA  GLU A 445     -11.249 -45.222  -5.927  1.00  0.400          H  
ATOM   7060 1HB  GLU A 445      -8.589 -46.508  -5.261  1.00  0.620          H  
ATOM   7061 2HB  GLU A 445      -8.975 -44.833  -4.865  1.00  0.620          H  
ATOM   7062 1HG  GLU A 445     -10.905 -45.596  -3.508  1.00  0.620          H  
ATOM   7063 2HG  GLU A 445     -10.564 -47.250  -3.951  1.00  0.620          H  
ATOM   7064  N   SER A 446      -8.982 -45.671  -8.226  1.00  0.280          N  
ATOM   7065  CA  SER A 446      -8.330 -45.108  -9.395  1.00  0.260          C  
ATOM   7066  C   SER A 446      -9.304 -45.160 -10.565  1.00  0.410          C  
ATOM   7067  O   SER A 446      -9.092 -45.890 -11.517  1.00  1.070          O  
ATOM   7068  CB  SER A 446      -7.085 -45.910  -9.744  1.00  0.370          C  
ATOM   7069  OG  SER A 446      -6.130 -45.863  -8.713  1.00  0.370          O  
ATOM   7070  H   SER A 446      -8.829 -46.655  -8.039  1.00  0.340          H  
ATOM   7071  HA  SER A 446      -8.060 -44.071  -9.195  1.00  0.310          H  
ATOM   7072 1HB  SER A 446      -7.371 -46.947  -9.930  1.00  0.450          H  
ATOM   7073 2HB  SER A 446      -6.650 -45.519 -10.665  1.00  0.450          H  
ATOM   7074  HG  SER A 446      -5.376 -46.367  -9.032  1.00  0.450          H  
ATOM   7075  N   GLY A 447     -10.290 -44.291 -10.558  1.00  0.430          N  
ATOM   7076  CA  GLY A 447     -11.432 -44.347 -11.478  1.00  0.430          C  
ATOM   7077  C   GLY A 447     -11.097 -44.543 -12.967  1.00  0.560          C  
ATOM   7078  O   GLY A 447     -11.347 -45.696 -13.336  1.00  1.520          O  
ATOM   7079  H   GLY A 447     -10.310 -43.707  -9.718  1.00  0.520          H  
ATOM   7080 1HA  GLY A 447     -12.087 -45.160 -11.158  1.00  0.520          H  
ATOM   7081 2HA  GLY A 447     -12.019 -43.437 -11.364  1.00  0.520          H  
ATOM   7082  N   ILE A 448     -11.544 -43.533 -13.718  1.00  0.460          N  
ATOM   7083  CA  ILE A 448     -11.043 -43.263 -15.091  1.00  0.340          C  
ATOM   7084  C   ILE A 448      -9.519 -43.294 -15.352  1.00  0.280          C  
ATOM   7085  O   ILE A 448      -9.102 -43.376 -16.506  1.00  0.340          O  
ATOM   7086  CB  ILE A 448     -11.590 -41.888 -15.542  1.00  0.520          C  
ATOM   7087  CG1 ILE A 448     -11.490 -41.729 -17.076  1.00  0.520          C  
ATOM   7088  CG2 ILE A 448     -10.788 -40.762 -14.838  1.00  0.520          C  
ATOM   7089  CD1 ILE A 448     -12.320 -40.601 -17.628  1.00  0.520          C  
ATOM   7090  H   ILE A 448     -12.555 -43.561 -13.763  1.00  0.550          H  
ATOM   7091  HA  ILE A 448     -11.494 -44.010 -15.739  1.00  0.410          H  
ATOM   7092  HB  ILE A 448     -12.640 -41.822 -15.262  1.00  0.630          H  
ATOM   7093 1HG1 ILE A 448     -10.452 -41.535 -17.358  1.00  0.630          H  
ATOM   7094 2HG1 ILE A 448     -11.811 -42.661 -17.548  1.00  0.630          H  
ATOM   7095 1HG2 ILE A 448     -11.185 -39.791 -15.101  1.00  0.630          H  
ATOM   7096 2HG2 ILE A 448     -10.866 -40.899 -13.782  1.00  0.630          H  
ATOM   7097 3HG2 ILE A 448      -9.739 -40.791 -15.123  1.00  0.630          H  
ATOM   7098 1HD1 ILE A 448     -12.184 -40.579 -18.694  1.00  0.630          H  
ATOM   7099 2HD1 ILE A 448     -13.372 -40.773 -17.391  1.00  0.630          H  
ATOM   7100 3HD1 ILE A 448     -12.014 -39.661 -17.211  1.00  0.630          H  
ATOM   7101  N   LEU A 449      -8.701 -43.152 -14.329  1.00  0.290          N  
ATOM   7102  CA  LEU A 449      -7.258 -43.164 -14.513  1.00  0.200          C  
ATOM   7103  C   LEU A 449      -6.727 -44.470 -15.099  1.00  0.200          C  
ATOM   7104  O   LEU A 449      -7.189 -45.570 -14.770  1.00  0.240          O  
ATOM   7105  CB  LEU A 449      -6.558 -42.901 -13.169  1.00  0.320          C  
ATOM   7106  CG  LEU A 449      -6.610 -41.452 -12.598  1.00  0.320          C  
ATOM   7107  CD1 LEU A 449      -6.092 -41.449 -11.140  1.00  0.320          C  
ATOM   7108  CD2 LEU A 449      -5.696 -40.547 -13.483  1.00  0.320          C  
ATOM   7109  H   LEU A 449      -9.093 -43.071 -13.405  1.00  0.350          H  
ATOM   7110  HA  LEU A 449      -7.010 -42.377 -15.218  1.00  0.240          H  
ATOM   7111 1HB  LEU A 449      -7.022 -43.555 -12.429  1.00  0.380          H  
ATOM   7112 2HB  LEU A 449      -5.522 -43.203 -13.267  1.00  0.380          H  
ATOM   7113  HG  LEU A 449      -7.636 -41.073 -12.606  1.00  0.380          H  
ATOM   7114 1HD1 LEU A 449      -6.114 -40.435 -10.742  1.00  0.380          H  
ATOM   7115 2HD1 LEU A 449      -6.725 -42.087 -10.519  1.00  0.380          H  
ATOM   7116 3HD1 LEU A 449      -5.067 -41.821 -11.112  1.00  0.380          H  
ATOM   7117 1HD2 LEU A 449      -5.688 -39.554 -13.110  1.00  0.380          H  
ATOM   7118 2HD2 LEU A 449      -4.692 -40.910 -13.472  1.00  0.380          H  
ATOM   7119 3HD2 LEU A 449      -6.055 -40.536 -14.500  1.00  0.380          H  
ATOM   7120  N   GLY A 450      -5.729 -44.349 -15.957  1.00  0.200          N  
ATOM   7121  CA  GLY A 450      -5.102 -45.520 -16.519  1.00  0.220          C  
ATOM   7122  C   GLY A 450      -4.147 -46.101 -15.487  1.00  0.200          C  
ATOM   7123  O   GLY A 450      -4.114 -45.637 -14.346  1.00  0.180          O  
ATOM   7124  H   GLY A 450      -5.446 -43.419 -16.256  1.00  0.240          H  
ATOM   7125 1HA  GLY A 450      -5.875 -46.238 -16.784  1.00  0.260          H  
ATOM   7126 2HA  GLY A 450      -4.562 -45.242 -17.418  1.00  0.260          H  
ATOM   7127  N   PRO A 451      -3.396 -47.139 -15.844  1.00  0.220          N  
ATOM   7128  CA  PRO A 451      -2.467 -47.856 -14.991  1.00  0.220          C  
ATOM   7129  C   PRO A 451      -1.415 -46.936 -14.419  1.00  0.220          C  
ATOM   7130  O   PRO A 451      -0.971 -46.017 -15.107  1.00  0.220          O  
ATOM   7131  CB  PRO A 451      -1.852 -48.851 -15.979  1.00  0.330          C  
ATOM   7132  CG  PRO A 451      -2.911 -49.010 -17.059  1.00  0.330          C  
ATOM   7133  CD  PRO A 451      -3.529 -47.699 -17.206  1.00  0.330          C  
ATOM   7134  HA  PRO A 451      -3.023 -48.367 -14.191  1.00  0.260          H  
ATOM   7135 1HB  PRO A 451      -0.902 -48.450 -16.367  1.00  0.400          H  
ATOM   7136 2HB  PRO A 451      -1.611 -49.791 -15.462  1.00  0.400          H  
ATOM   7137 1HG  PRO A 451      -2.473 -49.392 -17.996  1.00  0.400          H  
ATOM   7138 2HG  PRO A 451      -3.670 -49.714 -16.742  1.00  0.400          H  
ATOM   7139 1HD  PRO A 451      -3.014 -47.110 -17.961  1.00  0.400          H  
ATOM   7140 2HD  PRO A 451      -4.566 -47.871 -17.464  1.00  0.400          H  
ATOM   7141  N   LEU A 452      -0.986 -47.187 -13.180  1.00  0.220          N  
ATOM   7142  CA  LEU A 452       0.076 -46.335 -12.670  1.00  0.250          C  
ATOM   7143  C   LEU A 452       1.376 -46.934 -13.067  1.00  0.260          C  
ATOM   7144  O   LEU A 452       1.629 -48.121 -12.857  1.00  0.270          O  
ATOM   7145  CB  LEU A 452       0.025 -46.147 -11.146  1.00  0.340          C  
ATOM   7146  CG  LEU A 452       1.083 -45.115 -10.570  1.00  0.340          C  
ATOM   7147  CD1 LEU A 452       0.500 -44.429  -9.409  1.00  0.340          C  
ATOM   7148  CD2 LEU A 452       2.357 -45.828 -10.117  1.00  0.340          C  
ATOM   7149  H   LEU A 452      -1.371 -47.937 -12.626  1.00  0.260          H  
ATOM   7150  HA  LEU A 452       0.015 -45.365 -13.149  1.00  0.300          H  
ATOM   7151 1HB  LEU A 452      -0.970 -45.818 -10.865  1.00  0.410          H  
ATOM   7152 2HB  LEU A 452       0.215 -47.110 -10.675  1.00  0.410          H  
ATOM   7153  HG  LEU A 452       1.333 -44.372 -11.337  1.00  0.410          H  
ATOM   7154 1HD1 LEU A 452       1.199 -43.709  -9.008  1.00  0.410          H  
ATOM   7155 2HD1 LEU A 452      -0.386 -43.917  -9.748  1.00  0.410          H  
ATOM   7156 3HD1 LEU A 452       0.245 -45.153  -8.637  1.00  0.410          H  
ATOM   7157 1HD2 LEU A 452       3.051 -45.100  -9.725  1.00  0.410          H  
ATOM   7158 2HD2 LEU A 452       2.116 -46.546  -9.353  1.00  0.410          H  
ATOM   7159 3HD2 LEU A 452       2.822 -46.332 -10.924  1.00  0.410          H  
ATOM   7160  N   LEU A 453       2.210 -46.094 -13.640  1.00  0.280          N  
ATOM   7161  CA  LEU A 453       3.499 -46.555 -14.080  1.00  0.310          C  
ATOM   7162  C   LEU A 453       4.509 -45.943 -13.147  1.00  0.330          C  
ATOM   7163  O   LEU A 453       4.304 -44.830 -12.654  1.00  0.540          O  
ATOM   7164  CB  LEU A 453       3.710 -46.113 -15.517  1.00  0.420          C  
ATOM   7165  CG  LEU A 453       2.539 -46.457 -16.472  1.00  0.420          C  
ATOM   7166  CD1 LEU A 453       2.836 -45.894 -17.848  1.00  0.420          C  
ATOM   7167  CD2 LEU A 453       2.313 -47.932 -16.517  1.00  0.420          C  
ATOM   7168  H   LEU A 453       1.916 -45.119 -13.783  1.00  0.340          H  
ATOM   7169  HA  LEU A 453       3.570 -47.639 -13.994  1.00  0.370          H  
ATOM   7170 1HB  LEU A 453       3.894 -45.080 -15.532  1.00  0.510          H  
ATOM   7171 2HB  LEU A 453       4.581 -46.621 -15.891  1.00  0.510          H  
ATOM   7172  HG  LEU A 453       1.631 -45.986 -16.101  1.00  0.510          H  
ATOM   7173 1HD1 LEU A 453       2.009 -46.102 -18.517  1.00  0.510          H  
ATOM   7174 2HD1 LEU A 453       2.966 -44.823 -17.772  1.00  0.510          H  
ATOM   7175 3HD1 LEU A 453       3.736 -46.338 -18.237  1.00  0.510          H  
ATOM   7176 1HD2 LEU A 453       1.484 -48.145 -17.150  1.00  0.510          H  
ATOM   7177 2HD2 LEU A 453       3.195 -48.402 -16.894  1.00  0.510          H  
ATOM   7178 3HD2 LEU A 453       2.086 -48.324 -15.532  1.00  0.510          H  
ATOM   7179  N   TYR A 454       5.582 -46.644 -12.878  1.00  0.370          N  
ATOM   7180  CA  TYR A 454       6.562 -46.101 -11.974  1.00  0.400          C  
ATOM   7181  C   TYR A 454       7.935 -46.628 -12.237  1.00  0.350          C  
ATOM   7182  O   TYR A 454       8.117 -47.682 -12.847  1.00  0.350          O  
ATOM   7183  CB  TYR A 454       6.189 -46.446 -10.531  1.00  0.550          C  
ATOM   7184  CG  TYR A 454       6.182 -47.944 -10.283  1.00  0.550          C  
ATOM   7185  CD1 TYR A 454       7.324 -48.597  -9.818  1.00  0.550          C  
ATOM   7186  CD2 TYR A 454       5.033 -48.673 -10.543  1.00  0.550          C  
ATOM   7187  CE1 TYR A 454       7.299 -49.955  -9.624  1.00  0.550          C  
ATOM   7188  CE2 TYR A 454       5.016 -50.023 -10.345  1.00  0.550          C  
ATOM   7189  CZ  TYR A 454       6.134 -50.669  -9.891  1.00  0.550          C  
ATOM   7190  OH  TYR A 454       6.086 -52.026  -9.697  1.00  0.550          O  
ATOM   7191  H   TYR A 454       5.735 -47.559 -13.289  1.00  0.440          H  
ATOM   7192  HA  TYR A 454       6.596 -45.020 -12.097  1.00  0.480          H  
ATOM   7193 1HB  TYR A 454       6.903 -45.983  -9.845  1.00  0.660          H  
ATOM   7194 2HB  TYR A 454       5.215 -46.052 -10.297  1.00  0.660          H  
ATOM   7195  HD1 TYR A 454       8.234 -48.034  -9.612  1.00  0.660          H  
ATOM   7196  HD2 TYR A 454       4.139 -48.177 -10.911  1.00  0.660          H  
ATOM   7197  HE1 TYR A 454       8.184 -50.463  -9.262  1.00  0.660          H  
ATOM   7198  HE2 TYR A 454       4.109 -50.590 -10.553  1.00  0.660          H  
ATOM   7199  HH  TYR A 454       6.921 -52.331  -9.325  1.00  0.660          H  
ATOM   7200  N   GLY A 455       8.898 -45.925 -11.692  1.00  0.370          N  
ATOM   7201  CA  GLY A 455      10.266 -46.391 -11.742  1.00  0.380          C  
ATOM   7202  C   GLY A 455      11.180 -45.442 -11.013  1.00  0.380          C  
ATOM   7203  O   GLY A 455      10.800 -44.314 -10.675  1.00  0.360          O  
ATOM   7204  H   GLY A 455       8.654 -45.027 -11.257  1.00  0.440          H  
ATOM   7205 1HA  GLY A 455      10.333 -47.384 -11.296  1.00  0.460          H  
ATOM   7206 2HA  GLY A 455      10.589 -46.486 -12.775  1.00  0.460          H  
ATOM   7207  N   GLU A 456      12.391 -45.907 -10.776  1.00  0.430          N  
ATOM   7208  CA  GLU A 456      13.388 -45.131 -10.078  1.00  0.440          C  
ATOM   7209  C   GLU A 456      14.339 -44.498 -11.063  1.00  0.410          C  
ATOM   7210  O   GLU A 456      14.432 -44.911 -12.222  1.00  0.400          O  
ATOM   7211  CB  GLU A 456      14.159 -45.998  -9.067  1.00  0.610          C  
ATOM   7212  CG  GLU A 456      13.294 -46.581  -7.936  1.00  0.610          C  
ATOM   7213  CD  GLU A 456      14.081 -47.365  -6.892  1.00  0.610          C  
ATOM   7214  OE1 GLU A 456      15.276 -47.486  -7.014  1.00  0.610          O  
ATOM   7215  OE2 GLU A 456      13.493 -47.818  -5.952  1.00  0.610          O  
ATOM   7216  H   GLU A 456      12.656 -46.859 -11.084  1.00  0.520          H  
ATOM   7217  HA  GLU A 456      12.889 -44.338  -9.531  1.00  0.530          H  
ATOM   7218 1HB  GLU A 456      14.644 -46.823  -9.592  1.00  0.730          H  
ATOM   7219 2HB  GLU A 456      14.946 -45.395  -8.608  1.00  0.730          H  
ATOM   7220 1HG  GLU A 456      12.799 -45.760  -7.429  1.00  0.730          H  
ATOM   7221 2HG  GLU A 456      12.527 -47.221  -8.371  1.00  0.730          H  
ATOM   7222  N   VAL A 457      15.048 -43.498 -10.613  1.00  0.390          N  
ATOM   7223  CA  VAL A 457      16.045 -42.903 -11.473  1.00  0.370          C  
ATOM   7224  C   VAL A 457      17.053 -43.962 -11.913  1.00  0.370          C  
ATOM   7225  O   VAL A 457      17.576 -44.719 -11.097  1.00  0.380          O  
ATOM   7226  CB  VAL A 457      16.739 -41.753 -10.734  1.00  0.530          C  
ATOM   7227  CG1 VAL A 457      17.887 -41.241 -11.525  1.00  0.530          C  
ATOM   7228  CG2 VAL A 457      15.732 -40.616 -10.513  1.00  0.530          C  
ATOM   7229  H   VAL A 457      14.855 -43.160  -9.665  1.00  0.470          H  
ATOM   7230  HA  VAL A 457      15.559 -42.512 -12.356  1.00  0.440          H  
ATOM   7231  HB  VAL A 457      17.113 -42.115  -9.779  1.00  0.630          H  
ATOM   7232 1HG1 VAL A 457      18.346 -40.441 -10.963  1.00  0.630          H  
ATOM   7233 2HG1 VAL A 457      18.624 -42.018 -11.693  1.00  0.630          H  
ATOM   7234 3HG1 VAL A 457      17.523 -40.876 -12.483  1.00  0.630          H  
ATOM   7235 1HG2 VAL A 457      16.226 -39.803  -9.981  1.00  0.630          H  
ATOM   7236 2HG2 VAL A 457      15.376 -40.258 -11.482  1.00  0.630          H  
ATOM   7237 3HG2 VAL A 457      14.888 -40.973  -9.927  1.00  0.630          H  
ATOM   7238  N   GLY A 458      17.295 -44.015 -13.228  1.00  0.360          N  
ATOM   7239  CA  GLY A 458      18.186 -44.958 -13.882  1.00  0.380          C  
ATOM   7240  C   GLY A 458      17.433 -46.142 -14.497  1.00  0.380          C  
ATOM   7241  O   GLY A 458      17.985 -46.847 -15.345  1.00  0.400          O  
ATOM   7242  H   GLY A 458      16.818 -43.363 -13.855  1.00  0.430          H  
ATOM   7243 1HA  GLY A 458      18.737 -44.436 -14.664  1.00  0.460          H  
ATOM   7244 2HA  GLY A 458      18.915 -45.324 -13.163  1.00  0.460          H  
ATOM   7245  N   ASP A 459      16.178 -46.348 -14.090  1.00  0.380          N  
ATOM   7246  CA  ASP A 459      15.333 -47.431 -14.598  1.00  0.410          C  
ATOM   7247  C   ASP A 459      14.747 -47.120 -15.953  1.00  0.410          C  
ATOM   7248  O   ASP A 459      14.669 -45.955 -16.369  1.00  0.410          O  
ATOM   7249  CB  ASP A 459      14.151 -47.762 -13.681  1.00  0.560          C  
ATOM   7250  CG  ASP A 459      14.451 -48.542 -12.394  1.00  0.560          C  
ATOM   7251  OD1 ASP A 459      15.488 -49.201 -12.263  1.00  0.560          O  
ATOM   7252  OD2 ASP A 459      13.571 -48.494 -11.525  1.00  0.560          O  
ATOM   7253  H   ASP A 459      15.759 -45.721 -13.397  1.00  0.460          H  
ATOM   7254  HA  ASP A 459      15.947 -48.329 -14.697  1.00  0.490          H  
ATOM   7255 1HB  ASP A 459      13.632 -46.846 -13.426  1.00  0.670          H  
ATOM   7256 2HB  ASP A 459      13.446 -48.366 -14.255  1.00  0.670          H  
ATOM   7257  N   THR A 460      14.357 -48.188 -16.641  1.00  0.440          N  
ATOM   7258  CA  THR A 460      13.709 -48.093 -17.937  1.00  0.470          C  
ATOM   7259  C   THR A 460      12.323 -48.708 -17.912  1.00  0.480          C  
ATOM   7260  O   THR A 460      12.123 -49.802 -17.387  1.00  0.550          O  
ATOM   7261  CB  THR A 460      14.540 -48.797 -19.033  1.00  0.650          C  
ATOM   7262  OG1 THR A 460      15.824 -48.174 -19.136  1.00  0.650          O  
ATOM   7263  CG2 THR A 460      13.829 -48.701 -20.387  1.00  0.650          C  
ATOM   7264  H   THR A 460      14.493 -49.118 -16.223  1.00  0.530          H  
ATOM   7265  HA  THR A 460      13.605 -47.044 -18.198  1.00  0.560          H  
ATOM   7266  HB  THR A 460      14.674 -49.849 -18.770  1.00  0.780          H  
ATOM   7267  HG1 THR A 460      16.325 -48.352 -18.334  1.00  0.780          H  
ATOM   7268 1HG2 THR A 460      14.439 -49.197 -21.125  1.00  0.780          H  
ATOM   7269 2HG2 THR A 460      12.859 -49.186 -20.357  1.00  0.780          H  
ATOM   7270 3HG2 THR A 460      13.702 -47.649 -20.659  1.00  0.780          H  
ATOM   7271  N   LEU A 461      11.362 -48.007 -18.478  1.00  0.430          N  
ATOM   7272  CA  LEU A 461      10.024 -48.543 -18.599  1.00  0.420          C  
ATOM   7273  C   LEU A 461       9.756 -48.906 -20.053  1.00  0.390          C  
ATOM   7274  O   LEU A 461       9.963 -48.106 -20.973  1.00  0.410          O  
ATOM   7275  CB  LEU A 461       8.962 -47.519 -18.138  1.00  0.590          C  
ATOM   7276  CG  LEU A 461       8.646 -47.372 -16.617  1.00  0.590          C  
ATOM   7277  CD1 LEU A 461       9.824 -46.721 -15.864  1.00  0.590          C  
ATOM   7278  CD2 LEU A 461       7.380 -46.527 -16.476  1.00  0.590          C  
ATOM   7279  H   LEU A 461      11.585 -47.086 -18.855  1.00  0.520          H  
ATOM   7280  HA  LEU A 461       9.938 -49.448 -18.000  1.00  0.500          H  
ATOM   7281 1HB  LEU A 461       9.289 -46.554 -18.449  1.00  0.710          H  
ATOM   7282 2HB  LEU A 461       8.035 -47.743 -18.655  1.00  0.710          H  
ATOM   7283  HG  LEU A 461       8.464 -48.344 -16.185  1.00  0.710          H  
ATOM   7284 1HD1 LEU A 461       9.557 -46.632 -14.821  1.00  0.710          H  
ATOM   7285 2HD1 LEU A 461      10.710 -47.336 -15.948  1.00  0.710          H  
ATOM   7286 3HD1 LEU A 461      10.027 -45.732 -16.274  1.00  0.710          H  
ATOM   7287 1HD2 LEU A 461       7.128 -46.428 -15.419  1.00  0.710          H  
ATOM   7288 2HD2 LEU A 461       7.547 -45.544 -16.901  1.00  0.710          H  
ATOM   7289 3HD2 LEU A 461       6.567 -47.016 -17.000  1.00  0.710          H  
ATOM   7290  N   LEU A 462       9.298 -50.123 -20.265  1.00  0.370          N  
ATOM   7291  CA  LEU A 462       8.907 -50.581 -21.577  1.00  0.360          C  
ATOM   7292  C   LEU A 462       7.414 -50.527 -21.709  1.00  0.350          C  
ATOM   7293  O   LEU A 462       6.673 -51.260 -21.043  1.00  0.370          O  
ATOM   7294  CB  LEU A 462       9.452 -51.978 -21.861  1.00  0.510          C  
ATOM   7295  CG  LEU A 462       8.922 -52.664 -23.140  1.00  0.510          C  
ATOM   7296  CD1 LEU A 462       9.197 -51.837 -24.383  1.00  0.510          C  
ATOM   7297  CD2 LEU A 462       9.608 -54.020 -23.273  1.00  0.510          C  
ATOM   7298  H   LEU A 462       9.206 -50.760 -19.477  1.00  0.440          H  
ATOM   7299  HA  LEU A 462       9.331 -49.899 -22.313  1.00  0.430          H  
ATOM   7300 1HB  LEU A 462      10.536 -51.915 -21.933  1.00  0.610          H  
ATOM   7301 2HB  LEU A 462       9.204 -52.602 -21.020  1.00  0.610          H  
ATOM   7302  HG  LEU A 462       7.857 -52.803 -23.050  1.00  0.610          H  
ATOM   7303 1HD1 LEU A 462       8.802 -52.372 -25.231  1.00  0.610          H  
ATOM   7304 2HD1 LEU A 462       8.715 -50.874 -24.333  1.00  0.610          H  
ATOM   7305 3HD1 LEU A 462      10.255 -51.695 -24.488  1.00  0.610          H  
ATOM   7306 1HD2 LEU A 462       9.239 -54.532 -24.160  1.00  0.610          H  
ATOM   7307 2HD2 LEU A 462      10.686 -53.876 -23.363  1.00  0.610          H  
ATOM   7308 3HD2 LEU A 462       9.398 -54.624 -22.394  1.00  0.610          H  
ATOM   7309  N   ILE A 463       6.972 -49.627 -22.560  1.00  0.320          N  
ATOM   7310  CA  ILE A 463       5.564 -49.412 -22.744  1.00  0.310          C  
ATOM   7311  C   ILE A 463       5.105 -49.956 -24.067  1.00  0.320          C  
ATOM   7312  O   ILE A 463       5.483 -49.475 -25.137  1.00  0.330          O  
ATOM   7313  CB  ILE A 463       5.248 -47.915 -22.602  1.00  0.440          C  
ATOM   7314  CG1 ILE A 463       5.757 -47.402 -21.199  1.00  0.440          C  
ATOM   7315  CG2 ILE A 463       3.782 -47.620 -22.849  1.00  0.440          C  
ATOM   7316  CD1 ILE A 463       5.197 -48.091 -19.962  1.00  0.440          C  
ATOM   7317  H   ILE A 463       7.653 -49.084 -23.103  1.00  0.380          H  
ATOM   7318  HA  ILE A 463       5.015 -49.961 -21.981  1.00  0.370          H  
ATOM   7319  HB  ILE A 463       5.835 -47.367 -23.343  1.00  0.530          H  
ATOM   7320 1HG1 ILE A 463       6.847 -47.468 -21.174  1.00  0.530          H  
ATOM   7321 2HG1 ILE A 463       5.482 -46.392 -21.119  1.00  0.530          H  
ATOM   7322 1HG2 ILE A 463       3.611 -46.547 -22.758  1.00  0.530          H  
ATOM   7323 2HG2 ILE A 463       3.497 -47.944 -23.852  1.00  0.530          H  
ATOM   7324 3HG2 ILE A 463       3.195 -48.149 -22.132  1.00  0.530          H  
ATOM   7325 1HD1 ILE A 463       5.611 -47.617 -19.082  1.00  0.530          H  
ATOM   7326 2HD1 ILE A 463       4.115 -48.004 -19.938  1.00  0.530          H  
ATOM   7327 3HD1 ILE A 463       5.474 -49.135 -19.953  1.00  0.530          H  
ATOM   7328  N   ILE A 464       4.259 -50.958 -23.989  1.00  0.320          N  
ATOM   7329  CA  ILE A 464       3.763 -51.620 -25.167  1.00  0.340          C  
ATOM   7330  C   ILE A 464       2.340 -51.147 -25.328  1.00  0.330          C  
ATOM   7331  O   ILE A 464       1.510 -51.368 -24.446  1.00  0.330          O  
ATOM   7332  CB  ILE A 464       3.895 -53.134 -24.963  1.00  0.470          C  
ATOM   7333  CG1 ILE A 464       5.428 -53.427 -24.705  1.00  0.470          C  
ATOM   7334  CG2 ILE A 464       3.319 -53.898 -26.178  1.00  0.470          C  
ATOM   7335  CD1 ILE A 464       5.756 -54.772 -24.223  1.00  0.470          C  
ATOM   7336  H   ILE A 464       3.977 -51.307 -23.063  1.00  0.380          H  
ATOM   7337  HA  ILE A 464       4.334 -51.314 -26.041  1.00  0.410          H  
ATOM   7338  HB  ILE A 464       3.362 -53.421 -24.061  1.00  0.560          H  
ATOM   7339 1HG1 ILE A 464       5.968 -53.253 -25.602  1.00  0.560          H  
ATOM   7340 2HG1 ILE A 464       5.787 -52.740 -23.957  1.00  0.560          H  
ATOM   7341 1HG2 ILE A 464       3.413 -54.968 -26.028  1.00  0.560          H  
ATOM   7342 2HG2 ILE A 464       2.275 -53.651 -26.297  1.00  0.560          H  
ATOM   7343 3HG2 ILE A 464       3.847 -53.613 -27.080  1.00  0.560          H  
ATOM   7344 1HD1 ILE A 464       6.823 -54.853 -24.069  1.00  0.560          H  
ATOM   7345 2HD1 ILE A 464       5.249 -54.927 -23.275  1.00  0.560          H  
ATOM   7346 3HD1 ILE A 464       5.448 -55.513 -24.942  1.00  0.560          H  
ATOM   7347  N   PHE A 465       2.056 -50.455 -26.424  1.00  0.340          N  
ATOM   7348  CA  PHE A 465       0.738 -49.864 -26.571  1.00  0.340          C  
ATOM   7349  C   PHE A 465      -0.070 -50.297 -27.771  1.00  0.340          C  
ATOM   7350  O   PHE A 465       0.404 -50.270 -28.911  1.00  0.350          O  
ATOM   7351  CB  PHE A 465       0.850 -48.352 -26.584  1.00  0.480          C  
ATOM   7352  CG  PHE A 465      -0.464 -47.642 -26.822  1.00  0.480          C  
ATOM   7353  CD1 PHE A 465      -1.391 -47.441 -25.816  1.00  0.480          C  
ATOM   7354  CD2 PHE A 465      -0.762 -47.188 -28.084  1.00  0.480          C  
ATOM   7355  CE1 PHE A 465      -2.568 -46.792 -26.101  1.00  0.480          C  
ATOM   7356  CE2 PHE A 465      -1.923 -46.537 -28.365  1.00  0.480          C  
ATOM   7357  CZ  PHE A 465      -2.823 -46.333 -27.382  1.00  0.480          C  
ATOM   7358  H   PHE A 465       2.778 -50.310 -27.135  1.00  0.410          H  
ATOM   7359  HA  PHE A 465       0.184 -50.128 -25.697  1.00  0.410          H  
ATOM   7360 1HB  PHE A 465       1.240 -48.038 -25.627  1.00  0.570          H  
ATOM   7361 2HB  PHE A 465       1.560 -48.045 -27.349  1.00  0.570          H  
ATOM   7362  HD1 PHE A 465      -1.185 -47.803 -24.805  1.00  0.570          H  
ATOM   7363  HD2 PHE A 465      -0.050 -47.370 -28.865  1.00  0.570          H  
ATOM   7364  HE1 PHE A 465      -3.298 -46.638 -25.322  1.00  0.570          H  
ATOM   7365  HE2 PHE A 465      -2.129 -46.186 -29.375  1.00  0.570          H  
ATOM   7366  HZ  PHE A 465      -3.744 -45.815 -27.614  1.00  0.570          H  
ATOM   7367  N   LYS A 466      -1.320 -50.665 -27.492  1.00  0.330          N  
ATOM   7368  CA  LYS A 466      -2.272 -51.086 -28.520  1.00  0.320          C  
ATOM   7369  C   LYS A 466      -3.458 -50.134 -28.606  1.00  0.310          C  
ATOM   7370  O   LYS A 466      -4.066 -49.792 -27.591  1.00  0.310          O  
ATOM   7371  CB  LYS A 466      -2.786 -52.504 -28.240  1.00  0.450          C  
ATOM   7372  CG  LYS A 466      -3.765 -53.060 -29.301  1.00  0.450          C  
ATOM   7373  CD  LYS A 466      -4.151 -54.520 -29.009  1.00  0.450          C  
ATOM   7374  CE  LYS A 466      -4.979 -55.121 -30.152  1.00  0.450          C  
ATOM   7375  NZ  LYS A 466      -5.319 -56.579 -29.925  1.00  0.450          N  
ATOM   7376  H   LYS A 466      -1.582 -50.642 -26.499  1.00  0.400          H  
ATOM   7377  HA  LYS A 466      -1.770 -51.075 -29.487  1.00  0.380          H  
ATOM   7378 1HB  LYS A 466      -1.950 -53.179 -28.156  1.00  0.540          H  
ATOM   7379 2HB  LYS A 466      -3.293 -52.518 -27.292  1.00  0.540          H  
ATOM   7380 1HG  LYS A 466      -4.675 -52.463 -29.301  1.00  0.540          H  
ATOM   7381 2HG  LYS A 466      -3.319 -52.989 -30.294  1.00  0.540          H  
ATOM   7382 1HD  LYS A 466      -3.255 -55.114 -28.868  1.00  0.540          H  
ATOM   7383 2HD  LYS A 466      -4.737 -54.556 -28.089  1.00  0.540          H  
ATOM   7384 1HE  LYS A 466      -5.899 -54.560 -30.264  1.00  0.540          H  
ATOM   7385 2HE  LYS A 466      -4.403 -55.037 -31.075  1.00  0.540          H  
ATOM   7386 1HZ  LYS A 466      -5.847 -56.924 -30.712  1.00  0.540          H  
ATOM   7387 2HZ  LYS A 466      -4.463 -57.116 -29.838  1.00  0.540          H  
ATOM   7388 3HZ  LYS A 466      -5.873 -56.713 -29.085  1.00  0.540          H  
ATOM   7389  N   ASN A 467      -3.812 -49.733 -29.817  1.00  0.320          N  
ATOM   7390  CA  ASN A 467      -4.981 -48.866 -29.966  1.00  0.310          C  
ATOM   7391  C   ASN A 467      -6.258 -49.666 -30.320  1.00  0.320          C  
ATOM   7392  O   ASN A 467      -6.393 -50.175 -31.436  1.00  0.360          O  
ATOM   7393  CB  ASN A 467      -4.729 -47.769 -30.976  1.00  0.440          C  
ATOM   7394  CG  ASN A 467      -5.882 -46.820 -31.033  1.00  0.440          C  
ATOM   7395  OD1 ASN A 467      -6.903 -47.054 -30.360  1.00  0.440          O  
ATOM   7396  ND2 ASN A 467      -5.767 -45.791 -31.815  1.00  0.440          N  
ATOM   7397  H   ASN A 467      -3.248 -50.027 -30.629  1.00  0.380          H  
ATOM   7398  HA  ASN A 467      -5.169 -48.385 -29.007  1.00  0.370          H  
ATOM   7399 1HB  ASN A 467      -3.828 -47.218 -30.718  1.00  0.530          H  
ATOM   7400 2HB  ASN A 467      -4.573 -48.204 -31.964  1.00  0.530          H  
ATOM   7401 1HD2 ASN A 467      -6.546 -45.144 -31.912  1.00  0.530          H  
ATOM   7402 2HD2 ASN A 467      -4.917 -45.636 -32.355  1.00  0.530          H  
ATOM   7403  N   GLN A 468      -7.187 -49.843 -29.370  1.00  0.320          N  
ATOM   7404  CA  GLN A 468      -8.385 -50.648 -29.628  1.00  0.370          C  
ATOM   7405  C   GLN A 468      -9.618 -49.759 -29.830  1.00  0.410          C  
ATOM   7406  O   GLN A 468     -10.749 -50.247 -29.857  1.00  0.640          O  
ATOM   7407  CB  GLN A 468      -8.659 -51.621 -28.479  1.00  0.500          C  
ATOM   7408  CG  GLN A 468      -7.558 -52.599 -28.235  1.00  0.500          C  
ATOM   7409  CD  GLN A 468      -7.910 -53.582 -27.163  1.00  0.500          C  
ATOM   7410  OE1 GLN A 468      -8.394 -54.670 -27.486  1.00  0.500          O  
ATOM   7411  NE2 GLN A 468      -7.702 -53.227 -25.910  1.00  0.500          N  
ATOM   7412  H   GLN A 468      -7.105 -49.408 -28.447  1.00  0.380          H  
ATOM   7413  HA  GLN A 468      -8.233 -51.222 -30.539  1.00  0.440          H  
ATOM   7414 1HB  GLN A 468      -8.838 -51.077 -27.559  1.00  0.600          H  
ATOM   7415 2HB  GLN A 468      -9.563 -52.189 -28.695  1.00  0.600          H  
ATOM   7416 1HG  GLN A 468      -7.369 -53.132 -29.152  1.00  0.600          H  
ATOM   7417 2HG  GLN A 468      -6.671 -52.054 -27.927  1.00  0.600          H  
ATOM   7418 1HE2 GLN A 468      -7.936 -53.852 -25.158  1.00  0.600          H  
ATOM   7419 2HE2 GLN A 468      -7.319 -52.332 -25.693  1.00  0.600          H  
ATOM   7420  N   ALA A 469      -9.387 -48.455 -29.909  1.00  0.300          N  
ATOM   7421  CA  ALA A 469     -10.424 -47.439 -30.050  1.00  0.290          C  
ATOM   7422  C   ALA A 469     -10.692 -47.132 -31.527  1.00  0.300          C  
ATOM   7423  O   ALA A 469      -9.925 -47.537 -32.396  1.00  0.340          O  
ATOM   7424  CB  ALA A 469     -10.014 -46.204 -29.287  1.00  0.410          C  
ATOM   7425  H   ALA A 469      -8.414 -48.144 -29.896  1.00  0.360          H  
ATOM   7426  HA  ALA A 469     -11.347 -47.827 -29.620  1.00  0.350          H  
ATOM   7427 1HB  ALA A 469     -10.802 -45.461 -29.358  1.00  0.490          H  
ATOM   7428 2HB  ALA A 469      -9.856 -46.474 -28.245  1.00  0.490          H  
ATOM   7429 3HB  ALA A 469      -9.097 -45.819 -29.709  1.00  0.490          H  
ATOM   7430  N   SER A 470     -11.790 -46.427 -31.829  1.00  0.300          N  
ATOM   7431  CA  SER A 470     -12.132 -46.067 -33.210  1.00  0.330          C  
ATOM   7432  C   SER A 470     -11.308 -44.929 -33.836  1.00  0.300          C  
ATOM   7433  O   SER A 470     -11.366 -44.724 -35.052  1.00  0.300          O  
ATOM   7434  CB  SER A 470     -13.596 -45.698 -33.290  1.00  0.450          C  
ATOM   7435  OG  SER A 470     -13.852 -44.502 -32.610  1.00  0.450          O  
ATOM   7436  H   SER A 470     -12.432 -46.136 -31.087  1.00  0.360          H  
ATOM   7437  HA  SER A 470     -11.975 -46.956 -33.822  1.00  0.400          H  
ATOM   7438 1HB  SER A 470     -13.891 -45.598 -34.332  1.00  0.540          H  
ATOM   7439 2HB  SER A 470     -14.193 -46.498 -32.852  1.00  0.540          H  
ATOM   7440  HG  SER A 470     -14.805 -44.371 -32.674  1.00  0.540          H  
ATOM   7441  N   ARG A 471     -10.546 -44.191 -33.031  1.00  0.330          N  
ATOM   7442  CA  ARG A 471      -9.737 -43.085 -33.539  1.00  0.330          C  
ATOM   7443  C   ARG A 471      -8.263 -43.306 -33.196  1.00  0.330          C  
ATOM   7444  O   ARG A 471      -7.981 -44.123 -32.324  1.00  0.330          O  
ATOM   7445  CB  ARG A 471     -10.204 -41.764 -32.965  1.00  0.460          C  
ATOM   7446  CG  ARG A 471     -11.580 -41.346 -33.406  1.00  0.460          C  
ATOM   7447  CD  ARG A 471     -11.943 -40.071 -32.802  1.00  0.460          C  
ATOM   7448  NE  ARG A 471     -13.312 -39.657 -33.131  1.00  0.460          N  
ATOM   7449  CZ  ARG A 471     -13.687 -38.934 -34.207  1.00  0.460          C  
ATOM   7450  NH1 ARG A 471     -12.802 -38.527 -35.101  1.00  0.460          N  
ATOM   7451  NH2 ARG A 471     -14.965 -38.629 -34.355  1.00  0.460          N  
ATOM   7452  H   ARG A 471     -10.549 -44.408 -32.044  1.00  0.400          H  
ATOM   7453  HA  ARG A 471      -9.888 -43.049 -34.607  1.00  0.400          H  
ATOM   7454 1HB  ARG A 471     -10.230 -41.837 -31.884  1.00  0.550          H  
ATOM   7455 2HB  ARG A 471      -9.507 -40.968 -33.214  1.00  0.550          H  
ATOM   7456 1HG  ARG A 471     -11.606 -41.253 -34.491  1.00  0.550          H  
ATOM   7457 2HG  ARG A 471     -12.307 -42.096 -33.088  1.00  0.550          H  
ATOM   7458 1HD  ARG A 471     -11.868 -40.191 -31.727  1.00  0.550          H  
ATOM   7459 2HD  ARG A 471     -11.251 -39.295 -33.119  1.00  0.550          H  
ATOM   7460  HE  ARG A 471     -14.050 -39.937 -32.485  1.00  0.550          H  
ATOM   7461 1HH1 ARG A 471     -11.827 -38.753 -34.992  1.00  0.550          H  
ATOM   7462 2HH1 ARG A 471     -13.101 -37.985 -35.900  1.00  0.550          H  
ATOM   7463 1HH2 ARG A 471     -15.643 -38.938 -33.661  1.00  0.550          H  
ATOM   7464 2HH2 ARG A 471     -15.272 -38.088 -35.148  1.00  0.550          H  
ATOM   7465  N   PRO A 472      -7.304 -42.732 -33.964  1.00  0.330          N  
ATOM   7466  CA  PRO A 472      -5.877 -42.705 -33.662  1.00  0.330          C  
ATOM   7467  C   PRO A 472      -5.584 -42.031 -32.321  1.00  0.330          C  
ATOM   7468  O   PRO A 472      -6.112 -40.954 -32.050  1.00  0.330          O  
ATOM   7469  CB  PRO A 472      -5.314 -41.883 -34.824  1.00  0.490          C  
ATOM   7470  CG  PRO A 472      -6.306 -42.063 -35.947  1.00  0.490          C  
ATOM   7471  CD  PRO A 472      -7.646 -42.128 -35.277  1.00  0.490          C  
ATOM   7472  HA  PRO A 472      -5.491 -43.727 -33.677  1.00  0.400          H  
ATOM   7473 1HB  PRO A 472      -5.172 -40.834 -34.519  1.00  0.590          H  
ATOM   7474 2HB  PRO A 472      -4.336 -42.280 -35.087  1.00  0.590          H  
ATOM   7475 1HG  PRO A 472      -6.227 -41.223 -36.658  1.00  0.590          H  
ATOM   7476 2HG  PRO A 472      -6.086 -42.972 -36.512  1.00  0.590          H  
ATOM   7477 1HD  PRO A 472      -8.078 -41.124 -35.158  1.00  0.590          H  
ATOM   7478 2HD  PRO A 472      -8.264 -42.791 -35.894  1.00  0.590          H  
ATOM   7479  N   TYR A 473      -4.734 -42.666 -31.524  1.00  0.330          N  
ATOM   7480  CA  TYR A 473      -4.317 -42.191 -30.195  1.00  0.330          C  
ATOM   7481  C   TYR A 473      -2.861 -42.536 -29.935  1.00  0.340          C  
ATOM   7482  O   TYR A 473      -2.295 -43.335 -30.670  1.00  0.350          O  
ATOM   7483  CB  TYR A 473      -5.189 -42.730 -29.061  1.00  0.460          C  
ATOM   7484  CG  TYR A 473      -6.670 -42.315 -29.082  1.00  0.460          C  
ATOM   7485  CD1 TYR A 473      -7.657 -43.198 -29.426  1.00  0.460          C  
ATOM   7486  CD2 TYR A 473      -7.019 -41.014 -28.744  1.00  0.460          C  
ATOM   7487  CE1 TYR A 473      -8.984 -42.796 -29.396  1.00  0.460          C  
ATOM   7488  CE2 TYR A 473      -8.335 -40.626 -28.714  1.00  0.460          C  
ATOM   7489  CZ  TYR A 473      -9.320 -41.522 -29.032  1.00  0.460          C  
ATOM   7490  OH  TYR A 473     -10.652 -41.152 -28.977  1.00  0.460          O  
ATOM   7491  H   TYR A 473      -4.339 -43.536 -31.890  1.00  0.400          H  
ATOM   7492  HA  TYR A 473      -4.403 -41.105 -30.173  1.00  0.400          H  
ATOM   7493 1HB  TYR A 473      -5.149 -43.821 -29.073  1.00  0.550          H  
ATOM   7494 2HB  TYR A 473      -4.765 -42.408 -28.110  1.00  0.550          H  
ATOM   7495  HD1 TYR A 473      -7.400 -44.217 -29.709  1.00  0.550          H  
ATOM   7496  HD2 TYR A 473      -6.243 -40.294 -28.479  1.00  0.550          H  
ATOM   7497  HE1 TYR A 473      -9.764 -43.488 -29.655  1.00  0.550          H  
ATOM   7498  HE2 TYR A 473      -8.581 -39.611 -28.427  1.00  0.550          H  
ATOM   7499  HH  TYR A 473     -11.224 -41.933 -29.119  1.00  0.550          H  
ATOM   7500  N   ASN A 474      -2.212 -41.916 -28.951  1.00  0.350          N  
ATOM   7501  CA  ASN A 474      -0.866 -42.401 -28.619  1.00  0.390          C  
ATOM   7502  C   ASN A 474      -0.620 -42.297 -27.123  1.00  0.430          C  
ATOM   7503  O   ASN A 474      -1.520 -41.962 -26.361  1.00  0.830          O  
ATOM   7504  CB  ASN A 474       0.240 -41.681 -29.394  1.00  0.530          C  
ATOM   7505  CG  ASN A 474       0.397 -40.183 -29.114  1.00  0.530          C  
ATOM   7506  OD1 ASN A 474      -0.080 -39.658 -28.087  1.00  0.530          O  
ATOM   7507  ND2 ASN A 474       1.095 -39.526 -30.011  1.00  0.530          N  
ATOM   7508  H   ASN A 474      -2.662 -41.178 -28.401  1.00  0.420          H  
ATOM   7509  HA  ASN A 474      -0.808 -43.461 -28.868  1.00  0.470          H  
ATOM   7510 1HB  ASN A 474       1.196 -42.167 -29.205  1.00  0.640          H  
ATOM   7511 2HB  ASN A 474       0.046 -41.802 -30.461  1.00  0.640          H  
ATOM   7512 1HD2 ASN A 474       1.305 -38.528 -29.913  1.00  0.640          H  
ATOM   7513 2HD2 ASN A 474       1.460 -40.043 -30.809  1.00  0.640          H  
ATOM   7514  N   ILE A 475       0.575 -42.650 -26.686  1.00  0.390          N  
ATOM   7515  CA  ILE A 475       0.891 -42.550 -25.277  1.00  0.350          C  
ATOM   7516  C   ILE A 475       2.258 -41.894 -25.111  1.00  0.350          C  
ATOM   7517  O   ILE A 475       3.262 -42.408 -25.606  1.00  0.490          O  
ATOM   7518  CB  ILE A 475       0.799 -43.964 -24.634  1.00  0.510          C  
ATOM   7519  CG1 ILE A 475       1.093 -43.895 -23.129  1.00  0.510          C  
ATOM   7520  CG2 ILE A 475       1.726 -44.973 -25.360  1.00  0.510          C  
ATOM   7521  CD1 ILE A 475       0.685 -45.148 -22.336  1.00  0.510          C  
ATOM   7522  H   ILE A 475       1.291 -42.937 -27.337  1.00  0.470          H  
ATOM   7523  HA  ILE A 475       0.155 -41.906 -24.793  1.00  0.420          H  
ATOM   7524  HB  ILE A 475      -0.225 -44.316 -24.737  1.00  0.610          H  
ATOM   7525 1HG1 ILE A 475       2.147 -43.739 -22.996  1.00  0.610          H  
ATOM   7526 2HG1 ILE A 475       0.569 -43.041 -22.724  1.00  0.610          H  
ATOM   7527 1HG2 ILE A 475       1.608 -45.941 -24.920  1.00  0.610          H  
ATOM   7528 2HG2 ILE A 475       1.455 -45.026 -26.411  1.00  0.610          H  
ATOM   7529 3HG2 ILE A 475       2.765 -44.684 -25.273  1.00  0.610          H  
ATOM   7530 1HD1 ILE A 475       0.935 -45.013 -21.288  1.00  0.610          H  
ATOM   7531 2HD1 ILE A 475      -0.389 -45.305 -22.436  1.00  0.610          H  
ATOM   7532 3HD1 ILE A 475       1.205 -46.018 -22.702  1.00  0.610          H  
ATOM   7533  N   TYR A 476       2.319 -40.791 -24.381  1.00  0.280          N  
ATOM   7534  CA  TYR A 476       3.596 -40.130 -24.174  1.00  0.310          C  
ATOM   7535  C   TYR A 476       3.568 -39.507 -22.761  1.00  0.280          C  
ATOM   7536  O   TYR A 476       2.528 -38.980 -22.345  1.00  0.310          O  
ATOM   7537  CB  TYR A 476       3.833 -39.102 -25.294  1.00  0.420          C  
ATOM   7538  CG  TYR A 476       5.166 -38.410 -25.271  1.00  0.420          C  
ATOM   7539  CD1 TYR A 476       6.239 -38.923 -25.982  1.00  0.420          C  
ATOM   7540  CD2 TYR A 476       5.333 -37.291 -24.501  1.00  0.420          C  
ATOM   7541  CE1 TYR A 476       7.463 -38.290 -25.908  1.00  0.420          C  
ATOM   7542  CE2 TYR A 476       6.529 -36.671 -24.424  1.00  0.420          C  
ATOM   7543  CZ  TYR A 476       7.595 -37.151 -25.109  1.00  0.420          C  
ATOM   7544  OH  TYR A 476       8.802 -36.493 -25.007  1.00  0.420          O  
ATOM   7545  H   TYR A 476       1.460 -40.369 -24.014  1.00  0.340          H  
ATOM   7546  HA  TYR A 476       4.370 -40.881 -24.246  1.00  0.370          H  
ATOM   7547 1HB  TYR A 476       3.737 -39.603 -26.258  1.00  0.510          H  
ATOM   7548 2HB  TYR A 476       3.088 -38.377 -25.261  1.00  0.510          H  
ATOM   7549  HD1 TYR A 476       6.115 -39.818 -26.591  1.00  0.510          H  
ATOM   7550  HD2 TYR A 476       4.518 -36.904 -23.931  1.00  0.510          H  
ATOM   7551  HE1 TYR A 476       8.317 -38.680 -26.461  1.00  0.510          H  
ATOM   7552  HE2 TYR A 476       6.636 -35.788 -23.794  1.00  0.510          H  
ATOM   7553  HH  TYR A 476       8.693 -35.699 -24.472  1.00  0.510          H  
ATOM   7554  N   PRO A 477       4.629 -39.668 -21.951  1.00  0.250          N  
ATOM   7555  CA  PRO A 477       4.741 -39.196 -20.588  1.00  0.240          C  
ATOM   7556  C   PRO A 477       5.059 -37.724 -20.478  1.00  0.260          C  
ATOM   7557  O   PRO A 477       5.644 -37.141 -21.385  1.00  0.300          O  
ATOM   7558  CB  PRO A 477       5.913 -40.024 -20.063  1.00  0.360          C  
ATOM   7559  CG  PRO A 477       6.794 -40.207 -21.249  1.00  0.360          C  
ATOM   7560  CD  PRO A 477       5.866 -40.332 -22.431  1.00  0.360          C  
ATOM   7561  HA  PRO A 477       3.830 -39.428 -20.038  1.00  0.290          H  
ATOM   7562 1HB  PRO A 477       6.412 -39.481 -19.243  1.00  0.430          H  
ATOM   7563 2HB  PRO A 477       5.550 -40.970 -19.647  1.00  0.430          H  
ATOM   7564 1HG  PRO A 477       7.457 -39.331 -21.337  1.00  0.430          H  
ATOM   7565 2HG  PRO A 477       7.445 -41.085 -21.117  1.00  0.430          H  
ATOM   7566 1HD  PRO A 477       6.316 -39.790 -23.247  1.00  0.430          H  
ATOM   7567 2HD  PRO A 477       5.715 -41.357 -22.666  1.00  0.430          H  
ATOM   7568  N   HIS A 478       4.811 -37.176 -19.306  1.00  0.240          N  
ATOM   7569  CA  HIS A 478       5.320 -35.869 -18.961  1.00  0.260          C  
ATOM   7570  C   HIS A 478       6.299 -36.118 -17.830  1.00  0.310          C  
ATOM   7571  O   HIS A 478       6.091 -37.005 -17.008  1.00  0.610          O  
ATOM   7572  CB  HIS A 478       4.216 -34.926 -18.454  1.00  0.360          C  
ATOM   7573  CG  HIS A 478       3.198 -34.517 -19.453  1.00  0.360          C  
ATOM   7574  ND1 HIS A 478       2.227 -35.363 -19.902  1.00  0.360          N  
ATOM   7575  CD2 HIS A 478       2.974 -33.325 -20.054  1.00  0.360          C  
ATOM   7576  CE1 HIS A 478       1.449 -34.726 -20.750  1.00  0.360          C  
ATOM   7577  NE2 HIS A 478       1.878 -33.475 -20.856  1.00  0.360          N  
ATOM   7578  H   HIS A 478       4.238 -37.665 -18.616  1.00  0.290          H  
ATOM   7579  HA  HIS A 478       5.842 -35.411 -19.800  1.00  0.310          H  
ATOM   7580 1HB  HIS A 478       3.686 -35.413 -17.632  1.00  0.430          H  
ATOM   7581 2HB  HIS A 478       4.670 -34.025 -18.050  1.00  0.430          H  
ATOM   7582  HD1 HIS A 478       2.064 -36.291 -19.562  1.00  0.430          H  
ATOM   7583  HD2 HIS A 478       3.475 -32.359 -19.993  1.00  0.430          H  
ATOM   7584  HE1 HIS A 478       0.620 -35.241 -21.217  1.00  0.430          H  
ATOM   7585  N   GLY A 479       7.371 -35.345 -17.778  1.00  0.260          N  
ATOM   7586  CA  GLY A 479       8.355 -35.494 -16.706  1.00  0.290          C  
ATOM   7587  C   GLY A 479       9.532 -36.428 -17.033  1.00  0.370          C  
ATOM   7588  O   GLY A 479      10.478 -36.485 -16.264  1.00  0.650          O  
ATOM   7589  H   GLY A 479       7.507 -34.636 -18.486  1.00  0.310          H  
ATOM   7590 1HA  GLY A 479       8.743 -34.509 -16.443  1.00  0.350          H  
ATOM   7591 2HA  GLY A 479       7.853 -35.873 -15.820  1.00  0.350          H  
ATOM   7592  N   ILE A 480       9.461 -37.167 -18.140  1.00  0.320          N  
ATOM   7593  CA  ILE A 480      10.538 -38.078 -18.565  1.00  0.340          C  
ATOM   7594  C   ILE A 480      11.063 -37.581 -19.905  1.00  0.280          C  
ATOM   7595  O   ILE A 480      10.293 -37.552 -20.864  1.00  0.270          O  
ATOM   7596  CB  ILE A 480      10.013 -39.539 -18.746  1.00  0.470          C  
ATOM   7597  CG1 ILE A 480       9.419 -40.070 -17.402  1.00  0.470          C  
ATOM   7598  CG2 ILE A 480      11.148 -40.473 -19.276  1.00  0.470          C  
ATOM   7599  CD1 ILE A 480       8.689 -41.425 -17.493  1.00  0.470          C  
ATOM   7600  H   ILE A 480       8.636 -37.071 -18.714  1.00  0.380          H  
ATOM   7601  HA  ILE A 480      11.351 -38.058 -17.840  1.00  0.410          H  
ATOM   7602  HB  ILE A 480       9.203 -39.530 -19.471  1.00  0.560          H  
ATOM   7603 1HG1 ILE A 480      10.226 -40.153 -16.674  1.00  0.560          H  
ATOM   7604 2HG1 ILE A 480       8.699 -39.336 -17.039  1.00  0.560          H  
ATOM   7605 1HG2 ILE A 480      10.782 -41.475 -19.427  1.00  0.560          H  
ATOM   7606 2HG2 ILE A 480      11.530 -40.104 -20.225  1.00  0.560          H  
ATOM   7607 3HG2 ILE A 480      11.961 -40.495 -18.550  1.00  0.560          H  
ATOM   7608 1HD1 ILE A 480       8.301 -41.688 -16.507  1.00  0.560          H  
ATOM   7609 2HD1 ILE A 480       7.860 -41.348 -18.195  1.00  0.560          H  
ATOM   7610 3HD1 ILE A 480       9.368 -42.205 -17.822  1.00  0.560          H  
ATOM   7611  N   THR A 481      12.348 -37.222 -20.021  1.00  0.260          N  
ATOM   7612  CA  THR A 481      12.767 -36.682 -21.321  1.00  0.240          C  
ATOM   7613  C   THR A 481      13.362 -37.719 -22.263  1.00  0.230          C  
ATOM   7614  O   THR A 481      13.282 -37.578 -23.489  1.00  0.200          O  
ATOM   7615  CB  THR A 481      13.801 -35.554 -21.154  1.00  0.340          C  
ATOM   7616  OG1 THR A 481      14.973 -36.092 -20.522  1.00  0.340          O  
ATOM   7617  CG2 THR A 481      13.210 -34.407 -20.302  1.00  0.340          C  
ATOM   7618  H   THR A 481      12.995 -37.268 -19.210  1.00  0.310          H  
ATOM   7619  HA  THR A 481      11.892 -36.258 -21.810  1.00  0.290          H  
ATOM   7620  HB  THR A 481      14.077 -35.166 -22.134  1.00  0.410          H  
ATOM   7621  HG1 THR A 481      15.649 -35.408 -20.482  1.00  0.410          H  
ATOM   7622 1HG2 THR A 481      13.951 -33.615 -20.189  1.00  0.410          H  
ATOM   7623 2HG2 THR A 481      12.325 -34.008 -20.796  1.00  0.410          H  
ATOM   7624 3HG2 THR A 481      12.934 -34.785 -19.320  1.00  0.410          H  
ATOM   7625  N   ASP A 482      13.892 -38.806 -21.735  1.00  0.330          N  
ATOM   7626  CA  ASP A 482      14.509 -39.780 -22.626  1.00  0.380          C  
ATOM   7627  C   ASP A 482      13.479 -40.774 -23.182  1.00  0.390          C  
ATOM   7628  O   ASP A 482      13.338 -41.907 -22.703  1.00  0.430          O  
ATOM   7629  CB  ASP A 482      15.677 -40.487 -21.931  1.00  0.510          C  
ATOM   7630  CG  ASP A 482      16.532 -41.340 -22.900  1.00  0.510          C  
ATOM   7631  OD1 ASP A 482      16.258 -41.288 -24.075  1.00  0.510          O  
ATOM   7632  OD2 ASP A 482      17.467 -41.989 -22.471  1.00  0.510          O  
ATOM   7633  H   ASP A 482      13.947 -38.885 -20.726  1.00  0.400          H  
ATOM   7634  HA  ASP A 482      14.931 -39.242 -23.475  1.00  0.460          H  
ATOM   7635 1HB  ASP A 482      16.320 -39.738 -21.473  1.00  0.610          H  
ATOM   7636 2HB  ASP A 482      15.294 -41.101 -21.136  1.00  0.610          H  
ATOM   7637  N   VAL A 483      12.705 -40.318 -24.167  1.00  0.450          N  
ATOM   7638  CA  VAL A 483      11.654 -41.163 -24.730  1.00  0.520          C  
ATOM   7639  C   VAL A 483      11.858 -41.413 -26.231  1.00  0.630          C  
ATOM   7640  O   VAL A 483      11.744 -40.500 -27.052  1.00  1.280          O  
ATOM   7641  CB  VAL A 483      10.284 -40.504 -24.484  1.00  0.700          C  
ATOM   7642  CG1 VAL A 483       9.191 -41.373 -25.052  1.00  0.700          C  
ATOM   7643  CG2 VAL A 483      10.083 -40.275 -22.986  1.00  0.700          C  
ATOM   7644  H   VAL A 483      12.861 -39.348 -24.454  1.00  0.540          H  
ATOM   7645  HA  VAL A 483      11.671 -42.129 -24.223  1.00  0.620          H  
ATOM   7646  HB  VAL A 483      10.249 -39.543 -24.997  1.00  0.840          H  
ATOM   7647 1HG1 VAL A 483       8.224 -40.912 -24.889  1.00  0.840          H  
ATOM   7648 2HG1 VAL A 483       9.353 -41.510 -26.102  1.00  0.840          H  
ATOM   7649 3HG1 VAL A 483       9.218 -42.318 -24.572  1.00  0.840          H  
ATOM   7650 1HG2 VAL A 483       9.133 -39.797 -22.834  1.00  0.840          H  
ATOM   7651 2HG2 VAL A 483      10.110 -41.227 -22.457  1.00  0.840          H  
ATOM   7652 3HG2 VAL A 483      10.867 -39.626 -22.600  1.00  0.840          H  
ATOM   7653  N   ARG A 484      12.093 -42.671 -26.584  1.00  0.340          N  
ATOM   7654  CA  ARG A 484      12.341 -43.086 -27.969  1.00  0.320          C  
ATOM   7655  C   ARG A 484      11.632 -44.409 -28.242  1.00  0.290          C  
ATOM   7656  O   ARG A 484      11.230 -45.059 -27.279  1.00  0.290          O  
ATOM   7657  CB  ARG A 484      13.841 -43.238 -28.245  1.00  0.460          C  
ATOM   7658  CG  ARG A 484      14.679 -41.958 -28.173  1.00  0.460          C  
ATOM   7659  CD  ARG A 484      14.384 -41.033 -29.317  1.00  0.460          C  
ATOM   7660  NE  ARG A 484      15.256 -39.871 -29.316  1.00  0.460          N  
ATOM   7661  CZ  ARG A 484      15.041 -38.726 -28.622  1.00  0.460          C  
ATOM   7662  NH1 ARG A 484      13.977 -38.575 -27.845  1.00  0.460          N  
ATOM   7663  NH2 ARG A 484      15.919 -37.734 -28.724  1.00  0.460          N  
ATOM   7664  H   ARG A 484      12.134 -43.367 -25.823  1.00  0.410          H  
ATOM   7665  HA  ARG A 484      11.942 -42.315 -28.611  1.00  0.380          H  
ATOM   7666 1HB  ARG A 484      14.258 -43.921 -27.504  1.00  0.550          H  
ATOM   7667 2HB  ARG A 484      14.011 -43.691 -29.218  1.00  0.550          H  
ATOM   7668 1HG  ARG A 484      14.491 -41.438 -27.237  1.00  0.550          H  
ATOM   7669 2HG  ARG A 484      15.734 -42.223 -28.223  1.00  0.550          H  
ATOM   7670 1HD  ARG A 484      14.540 -41.569 -30.256  1.00  0.550          H  
ATOM   7671 2HD  ARG A 484      13.359 -40.686 -29.274  1.00  0.550          H  
ATOM   7672  HE  ARG A 484      16.083 -39.913 -29.898  1.00  0.550          H  
ATOM   7673 1HH1 ARG A 484      13.271 -39.324 -27.729  1.00  0.550          H  
ATOM   7674 2HH1 ARG A 484      13.844 -37.711 -27.342  1.00  0.550          H  
ATOM   7675 1HH2 ARG A 484      16.734 -37.839 -29.312  1.00  0.550          H  
ATOM   7676 2HH2 ARG A 484      15.779 -36.874 -28.210  1.00  0.550          H  
ATOM   7677  N   PRO A 485      11.340 -44.779 -29.502  1.00  0.310          N  
ATOM   7678  CA  PRO A 485      10.808 -46.078 -29.874  1.00  0.320          C  
ATOM   7679  C   PRO A 485      11.768 -47.176 -29.446  1.00  0.330          C  
ATOM   7680  O   PRO A 485      12.993 -46.999 -29.457  1.00  0.360          O  
ATOM   7681  CB  PRO A 485      10.693 -45.983 -31.393  1.00  0.480          C  
ATOM   7682  CG  PRO A 485      10.597 -44.498 -31.691  1.00  0.480          C  
ATOM   7683  CD  PRO A 485      11.471 -43.834 -30.648  1.00  0.480          C  
ATOM   7684  HA  PRO A 485       9.831 -46.249 -29.427  1.00  0.380          H  
ATOM   7685 1HB  PRO A 485      11.545 -46.469 -31.837  1.00  0.580          H  
ATOM   7686 2HB  PRO A 485       9.805 -46.538 -31.728  1.00  0.580          H  
ATOM   7687 1HG  PRO A 485      10.955 -44.303 -32.720  1.00  0.580          H  
ATOM   7688 2HG  PRO A 485       9.550 -44.163 -31.649  1.00  0.580          H  
ATOM   7689 1HD  PRO A 485      12.518 -43.784 -31.002  1.00  0.580          H  
ATOM   7690 2HD  PRO A 485      11.040 -42.852 -30.442  1.00  0.580          H  
ATOM   7691  N   LEU A 486      11.227 -48.316 -29.070  1.00  0.320          N  
ATOM   7692  CA  LEU A 486      12.089 -49.411 -28.691  1.00  0.350          C  
ATOM   7693  C   LEU A 486      12.901 -49.831 -29.908  1.00  0.490          C  
ATOM   7694  O   LEU A 486      12.351 -50.044 -30.981  1.00  1.220          O  
ATOM   7695  CB  LEU A 486      11.265 -50.596 -28.175  1.00  0.480          C  
ATOM   7696  CG  LEU A 486      12.059 -51.816 -27.644  1.00  0.480          C  
ATOM   7697  CD1 LEU A 486      12.803 -51.465 -26.359  1.00  0.480          C  
ATOM   7698  CD2 LEU A 486      11.107 -52.977 -27.454  1.00  0.480          C  
ATOM   7699  H   LEU A 486      10.209 -48.432 -29.059  1.00  0.380          H  
ATOM   7700  HA  LEU A 486      12.767 -49.061 -27.918  1.00  0.420          H  
ATOM   7701 1HB  LEU A 486      10.616 -50.239 -27.372  1.00  0.570          H  
ATOM   7702 2HB  LEU A 486      10.632 -50.943 -28.990  1.00  0.570          H  
ATOM   7703  HG  LEU A 486      12.792 -52.088 -28.355  1.00  0.570          H  
ATOM   7704 1HD1 LEU A 486      13.360 -52.340 -26.020  1.00  0.570          H  
ATOM   7705 2HD1 LEU A 486      13.497 -50.658 -26.533  1.00  0.570          H  
ATOM   7706 3HD1 LEU A 486      12.104 -51.168 -25.595  1.00  0.570          H  
ATOM   7707 1HD2 LEU A 486      11.657 -53.849 -27.101  1.00  0.570          H  
ATOM   7708 2HD2 LEU A 486      10.365 -52.719 -26.744  1.00  0.570          H  
ATOM   7709 3HD2 LEU A 486      10.632 -53.208 -28.407  1.00  0.570          H  
ATOM   7710  N   TYR A 487      14.208 -49.941 -29.737  1.00  0.690          N  
ATOM   7711  CA  TYR A 487      15.163 -50.339 -30.775  1.00  0.720          C  
ATOM   7712  C   TYR A 487      15.338 -49.343 -31.930  1.00  0.640          C  
ATOM   7713  O   TYR A 487      15.860 -49.721 -32.982  1.00  0.660          O  
ATOM   7714  CB  TYR A 487      14.808 -51.703 -31.390  1.00  1.000          C  
ATOM   7715  CG  TYR A 487      14.579 -52.827 -30.406  1.00  1.000          C  
ATOM   7716  CD1 TYR A 487      13.454 -53.625 -30.546  1.00  1.000          C  
ATOM   7717  CD2 TYR A 487      15.462 -53.055 -29.360  1.00  1.000          C  
ATOM   7718  CE1 TYR A 487      13.221 -54.648 -29.655  1.00  1.000          C  
ATOM   7719  CE2 TYR A 487      15.222 -54.074 -28.469  1.00  1.000          C  
ATOM   7720  CZ  TYR A 487      14.111 -54.869 -28.613  1.00  1.000          C  
ATOM   7721  OH  TYR A 487      13.879 -55.885 -27.718  1.00  1.000          O  
ATOM   7722  H   TYR A 487      14.579 -49.716 -28.827  1.00  0.830          H  
ATOM   7723  HA  TYR A 487      16.139 -50.426 -30.301  1.00  0.860          H  
ATOM   7724 1HB  TYR A 487      13.923 -51.610 -32.016  1.00  1.200          H  
ATOM   7725 2HB  TYR A 487      15.621 -52.009 -32.047  1.00  1.200          H  
ATOM   7726  HD1 TYR A 487      12.754 -53.441 -31.361  1.00  1.200          H  
ATOM   7727  HD2 TYR A 487      16.345 -52.434 -29.237  1.00  1.200          H  
ATOM   7728  HE1 TYR A 487      12.338 -55.275 -29.766  1.00  1.200          H  
ATOM   7729  HE2 TYR A 487      15.914 -54.253 -27.647  1.00  1.200          H  
ATOM   7730  HH  TYR A 487      13.078 -56.352 -27.964  1.00  1.200          H  
ATOM   7731  N   SER A 488      14.991 -48.070 -31.726  1.00  0.610          N  
ATOM   7732  CA  SER A 488      15.223 -47.062 -32.759  1.00  0.610          C  
ATOM   7733  C   SER A 488      15.471 -45.674 -32.210  1.00  0.620          C  
ATOM   7734  O   SER A 488      14.937 -45.272 -31.181  1.00  0.780          O  
ATOM   7735  CB  SER A 488      14.080 -46.924 -33.729  1.00  0.850          C  
ATOM   7736  OG  SER A 488      14.382 -45.883 -34.650  1.00  0.850          O  
ATOM   7737  H   SER A 488      14.522 -47.800 -30.855  1.00  0.730          H  
ATOM   7738  HA  SER A 488      16.108 -47.358 -33.321  1.00  0.730          H  
ATOM   7739 1HB  SER A 488      13.916 -47.861 -34.258  1.00  1.020          H  
ATOM   7740 2HB  SER A 488      13.188 -46.686 -33.201  1.00  1.020          H  
ATOM   7741  HG  SER A 488      13.526 -45.585 -35.058  1.00  1.020          H  
ATOM   7742  N   ARG A 489      16.340 -44.942 -32.895  1.00  0.500          N  
ATOM   7743  CA  ARG A 489      16.615 -43.558 -32.537  1.00  0.530          C  
ATOM   7744  C   ARG A 489      15.954 -42.618 -33.539  1.00  0.570          C  
ATOM   7745  O   ARG A 489      16.167 -41.402 -33.503  1.00  0.760          O  
ATOM   7746  CB  ARG A 489      18.113 -43.295 -32.485  1.00  0.730          C  
ATOM   7747  CG  ARG A 489      18.852 -44.014 -31.360  1.00  0.730          C  
ATOM   7748  CD  ARG A 489      20.337 -43.856 -31.480  1.00  0.730          C  
ATOM   7749  NE  ARG A 489      21.055 -44.456 -30.346  1.00  0.730          N  
ATOM   7750  CZ  ARG A 489      21.359 -45.770 -30.200  1.00  0.730          C  
ATOM   7751  NH1 ARG A 489      21.025 -46.652 -31.122  1.00  0.730          N  
ATOM   7752  NH2 ARG A 489      22.005 -46.171 -29.115  1.00  0.730          N  
ATOM   7753  H   ARG A 489      16.775 -45.352 -33.712  1.00  0.600          H  
ATOM   7754  HA  ARG A 489      16.198 -43.361 -31.549  1.00  0.640          H  
ATOM   7755 1HB  ARG A 489      18.565 -43.591 -33.430  1.00  0.880          H  
ATOM   7756 2HB  ARG A 489      18.286 -42.227 -32.360  1.00  0.880          H  
ATOM   7757 1HG  ARG A 489      18.540 -43.598 -30.402  1.00  0.880          H  
ATOM   7758 2HG  ARG A 489      18.604 -45.073 -31.387  1.00  0.880          H  
ATOM   7759 1HD  ARG A 489      20.689 -44.319 -32.400  1.00  0.880          H  
ATOM   7760 2HD  ARG A 489      20.577 -42.793 -31.504  1.00  0.880          H  
ATOM   7761  HE  ARG A 489      21.340 -43.829 -29.604  1.00  0.880          H  
ATOM   7762 1HH1 ARG A 489      20.538 -46.359 -31.952  1.00  0.880          H  
ATOM   7763 2HH1 ARG A 489      21.260 -47.627 -30.999  1.00  0.880          H  
ATOM   7764 1HH2 ARG A 489      22.266 -45.500 -28.405  1.00  0.880          H  
ATOM   7765 2HH2 ARG A 489      22.239 -47.145 -28.994  1.00  0.880          H  
ATOM   7766  N   ARG A 490      15.143 -43.195 -34.424  1.00  0.500          N  
ATOM   7767  CA  ARG A 490      14.441 -42.465 -35.470  1.00  0.550          C  
ATOM   7768  C   ARG A 490      12.982 -42.904 -35.580  1.00  0.440          C  
ATOM   7769  O   ARG A 490      12.648 -44.088 -35.407  1.00  0.460          O  
ATOM   7770  CB  ARG A 490      15.122 -42.666 -36.819  1.00  0.750          C  
ATOM   7771  CG  ARG A 490      16.558 -42.130 -36.923  1.00  0.750          C  
ATOM   7772  CD  ARG A 490      16.617 -40.640 -36.914  1.00  0.750          C  
ATOM   7773  NE  ARG A 490      17.973 -40.160 -37.096  1.00  0.750          N  
ATOM   7774  CZ  ARG A 490      18.878 -39.970 -36.105  1.00  0.750          C  
ATOM   7775  NH1 ARG A 490      18.580 -40.218 -34.837  1.00  0.750          N  
ATOM   7776  NH2 ARG A 490      20.089 -39.524 -36.416  1.00  0.750          N  
ATOM   7777  H   ARG A 490      15.013 -44.200 -34.359  1.00  0.600          H  
ATOM   7778  HA  ARG A 490      14.446 -41.406 -35.219  1.00  0.660          H  
ATOM   7779 1HB  ARG A 490      15.153 -43.730 -37.046  1.00  0.900          H  
ATOM   7780 2HB  ARG A 490      14.527 -42.186 -37.598  1.00  0.900          H  
ATOM   7781 1HG  ARG A 490      17.158 -42.508 -36.101  1.00  0.900          H  
ATOM   7782 2HG  ARG A 490      16.994 -42.470 -37.861  1.00  0.900          H  
ATOM   7783 1HD  ARG A 490      16.010 -40.255 -37.733  1.00  0.900          H  
ATOM   7784 2HD  ARG A 490      16.241 -40.246 -35.977  1.00  0.900          H  
ATOM   7785  HE  ARG A 490      18.265 -39.950 -38.042  1.00  0.900          H  
ATOM   7786 1HH1 ARG A 490      17.647 -40.564 -34.553  1.00  0.900          H  
ATOM   7787 2HH1 ARG A 490      19.271 -40.063 -34.122  1.00  0.900          H  
ATOM   7788 1HH2 ARG A 490      20.325 -39.332 -37.380  1.00  0.900          H  
ATOM   7789 2HH2 ARG A 490      20.776 -39.375 -35.692  1.00  0.900          H  
ATOM   7790  N   LEU A 491      12.111 -41.947 -35.895  1.00  0.490          N  
ATOM   7791  CA  LEU A 491      10.699 -42.237 -36.087  1.00  0.620          C  
ATOM   7792  C   LEU A 491      10.476 -42.840 -37.469  1.00  0.680          C  
ATOM   7793  O   LEU A 491      11.177 -42.466 -38.409  1.00  0.610          O  
ATOM   7794  CB  LEU A 491       9.883 -40.948 -35.893  1.00  0.820          C  
ATOM   7795  CG  LEU A 491       9.933 -40.345 -34.475  1.00  0.820          C  
ATOM   7796  CD1 LEU A 491       9.289 -39.013 -34.481  1.00  0.820          C  
ATOM   7797  CD2 LEU A 491       9.178 -41.238 -33.486  1.00  0.820          C  
ATOM   7798  H   LEU A 491      12.440 -40.996 -36.018  1.00  0.590          H  
ATOM   7799  HA  LEU A 491      10.426 -42.962 -35.332  1.00  0.740          H  
ATOM   7800 1HB  LEU A 491      10.269 -40.192 -36.583  1.00  0.980          H  
ATOM   7801 2HB  LEU A 491       8.843 -41.121 -36.150  1.00  0.980          H  
ATOM   7802  HG  LEU A 491      10.971 -40.233 -34.164  1.00  0.980          H  
ATOM   7803 1HD1 LEU A 491       9.359 -38.615 -33.509  1.00  0.980          H  
ATOM   7804 2HD1 LEU A 491       9.817 -38.367 -35.167  1.00  0.980          H  
ATOM   7805 3HD1 LEU A 491       8.251 -39.094 -34.779  1.00  0.980          H  
ATOM   7806 1HD2 LEU A 491       9.226 -40.788 -32.513  1.00  0.980          H  
ATOM   7807 2HD2 LEU A 491       8.133 -41.330 -33.794  1.00  0.980          H  
ATOM   7808 3HD2 LEU A 491       9.622 -42.218 -33.434  1.00  0.980          H  
ATOM   7809  N   PRO A 492       9.510 -43.769 -37.626  1.00  0.860          N  
ATOM   7810  CA  PRO A 492       9.149 -44.467 -38.863  1.00  1.000          C  
ATOM   7811  C   PRO A 492       8.601 -43.645 -40.034  1.00  1.060          C  
ATOM   7812  O   PRO A 492       8.597 -44.116 -41.171  1.00  2.010          O  
ATOM   7813  CB  PRO A 492       8.091 -45.471 -38.377  1.00  1.500          C  
ATOM   7814  CG  PRO A 492       7.519 -44.871 -37.119  1.00  1.500          C  
ATOM   7815  CD  PRO A 492       8.669 -44.169 -36.459  1.00  1.500          C  
ATOM   7816  HA  PRO A 492      10.045 -45.017 -39.203  1.00  1.200          H  
ATOM   7817 1HB  PRO A 492       7.327 -45.605 -39.160  1.00  1.800          H  
ATOM   7818 2HB  PRO A 492       8.553 -46.454 -38.212  1.00  1.800          H  
ATOM   7819 1HG  PRO A 492       6.717 -44.188 -37.384  1.00  1.800          H  
ATOM   7820 2HG  PRO A 492       7.071 -45.653 -36.485  1.00  1.800          H  
ATOM   7821 1HD  PRO A 492       8.268 -43.311 -35.911  1.00  1.800          H  
ATOM   7822 2HD  PRO A 492       9.220 -44.868 -35.804  1.00  1.800          H  
ATOM   7823  N   LYS A 493       8.093 -42.467 -39.746  1.00  0.560          N  
ATOM   7824  CA  LYS A 493       7.464 -41.590 -40.720  1.00  0.590          C  
ATOM   7825  C   LYS A 493       8.114 -40.223 -40.650  1.00  0.640          C  
ATOM   7826  O   LYS A 493       8.906 -39.962 -39.751  1.00  1.120          O  
ATOM   7827  CB  LYS A 493       5.960 -41.483 -40.427  1.00  0.810          C  
ATOM   7828  CG  LYS A 493       5.168 -42.806 -40.459  1.00  0.810          C  
ATOM   7829  CD  LYS A 493       5.054 -43.392 -41.862  1.00  0.810          C  
ATOM   7830  CE  LYS A 493       4.189 -44.646 -41.871  1.00  0.810          C  
ATOM   7831  NZ  LYS A 493       4.113 -45.264 -43.229  1.00  0.810          N  
ATOM   7832  H   LYS A 493       8.153 -42.139 -38.797  1.00  0.670          H  
ATOM   7833  HA  LYS A 493       7.627 -41.987 -41.721  1.00  0.710          H  
ATOM   7834 1HB  LYS A 493       5.832 -41.092 -39.426  1.00  0.980          H  
ATOM   7835 2HB  LYS A 493       5.495 -40.781 -41.117  1.00  0.980          H  
ATOM   7836 1HG  LYS A 493       5.656 -43.536 -39.816  1.00  0.980          H  
ATOM   7837 2HG  LYS A 493       4.166 -42.629 -40.072  1.00  0.980          H  
ATOM   7838 1HD  LYS A 493       4.626 -42.654 -42.540  1.00  0.980          H  
ATOM   7839 2HD  LYS A 493       6.046 -43.666 -42.224  1.00  0.980          H  
ATOM   7840 1HE  LYS A 493       4.610 -45.371 -41.175  1.00  0.980          H  
ATOM   7841 2HE  LYS A 493       3.181 -44.388 -41.545  1.00  0.980          H  
ATOM   7842 1HZ  LYS A 493       3.534 -46.092 -43.193  1.00  0.980          H  
ATOM   7843 2HZ  LYS A 493       3.714 -44.603 -43.881  1.00  0.980          H  
ATOM   7844 3HZ  LYS A 493       5.043 -45.518 -43.535  1.00  0.980          H  
ATOM   7845  N   GLY A 494       7.784 -39.324 -41.575  1.00  0.480          N  
ATOM   7846  CA  GLY A 494       8.321 -37.953 -41.539  1.00  0.510          C  
ATOM   7847  C   GLY A 494       7.674 -37.110 -40.427  1.00  0.490          C  
ATOM   7848  O   GLY A 494       6.980 -36.126 -40.678  1.00  0.790          O  
ATOM   7849  H   GLY A 494       7.144 -39.583 -42.311  1.00  0.580          H  
ATOM   7850 1HA  GLY A 494       9.400 -37.992 -41.384  1.00  0.610          H  
ATOM   7851 2HA  GLY A 494       8.155 -37.475 -42.503  1.00  0.610          H  
ATOM   7852  N   VAL A 495       7.905 -37.524 -39.195  1.00  0.470          N  
ATOM   7853  CA  VAL A 495       7.342 -36.918 -38.010  1.00  0.490          C  
ATOM   7854  C   VAL A 495       8.440 -36.261 -37.200  1.00  0.430          C  
ATOM   7855  O   VAL A 495       9.487 -36.851 -36.956  1.00  0.440          O  
ATOM   7856  CB  VAL A 495       6.561 -37.984 -37.215  1.00  0.680          C  
ATOM   7857  CG1 VAL A 495       6.004 -37.425 -35.910  1.00  0.680          C  
ATOM   7858  CG2 VAL A 495       5.418 -38.458 -38.092  1.00  0.680          C  
ATOM   7859  H   VAL A 495       8.520 -38.331 -39.108  1.00  0.560          H  
ATOM   7860  HA  VAL A 495       6.636 -36.147 -38.317  1.00  0.590          H  
ATOM   7861  HB  VAL A 495       7.221 -38.817 -36.978  1.00  0.810          H  
ATOM   7862 1HG1 VAL A 495       5.455 -38.191 -35.392  1.00  0.810          H  
ATOM   7863 2HG1 VAL A 495       6.810 -37.092 -35.281  1.00  0.810          H  
ATOM   7864 3HG1 VAL A 495       5.334 -36.591 -36.117  1.00  0.810          H  
ATOM   7865 1HG2 VAL A 495       4.846 -39.209 -37.590  1.00  0.810          H  
ATOM   7866 2HG2 VAL A 495       4.771 -37.612 -38.324  1.00  0.810          H  
ATOM   7867 3HG2 VAL A 495       5.810 -38.859 -39.011  1.00  0.810          H  
ATOM   7868  N   LYS A 496       8.225 -34.988 -36.881  1.00  0.440          N  
ATOM   7869  CA  LYS A 496       9.191 -34.175 -36.143  1.00  0.410          C  
ATOM   7870  C   LYS A 496       9.484 -34.623 -34.708  1.00  0.360          C  
ATOM   7871  O   LYS A 496      10.585 -34.400 -34.202  1.00  0.370          O  
ATOM   7872  CB  LYS A 496       8.694 -32.724 -36.133  1.00  0.590          C  
ATOM   7873  CG  LYS A 496       7.406 -32.496 -35.310  1.00  0.590          C  
ATOM   7874  CD  LYS A 496       6.894 -31.070 -35.424  1.00  0.590          C  
ATOM   7875  CE  LYS A 496       5.634 -30.882 -34.580  1.00  0.590          C  
ATOM   7876  NZ  LYS A 496       5.065 -29.517 -34.719  1.00  0.590          N  
ATOM   7877  H   LYS A 496       7.350 -34.580 -37.179  1.00  0.530          H  
ATOM   7878  HA  LYS A 496      10.135 -34.211 -36.690  1.00  0.490          H  
ATOM   7879 1HB  LYS A 496       9.471 -32.081 -35.718  1.00  0.700          H  
ATOM   7880 2HB  LYS A 496       8.508 -32.395 -37.155  1.00  0.700          H  
ATOM   7881 1HG  LYS A 496       6.625 -33.181 -35.633  1.00  0.700          H  
ATOM   7882 2HG  LYS A 496       7.608 -32.677 -34.257  1.00  0.700          H  
ATOM   7883 1HD  LYS A 496       7.662 -30.380 -35.074  1.00  0.700          H  
ATOM   7884 2HD  LYS A 496       6.665 -30.841 -36.463  1.00  0.700          H  
ATOM   7885 1HE  LYS A 496       4.887 -31.612 -34.891  1.00  0.700          H  
ATOM   7886 2HE  LYS A 496       5.879 -31.058 -33.533  1.00  0.700          H  
ATOM   7887 1HZ  LYS A 496       4.235 -29.446 -34.143  1.00  0.700          H  
ATOM   7888 2HZ  LYS A 496       5.744 -28.835 -34.419  1.00  0.700          H  
ATOM   7889 3HZ  LYS A 496       4.820 -29.349 -35.682  1.00  0.700          H  
ATOM   7890  N   HIS A 497       8.512 -35.245 -34.051  1.00  0.330          N  
ATOM   7891  CA  HIS A 497       8.680 -35.673 -32.674  1.00  0.330          C  
ATOM   7892  C   HIS A 497       7.653 -36.732 -32.326  1.00  0.320          C  
ATOM   7893  O   HIS A 497       6.489 -36.626 -32.717  1.00  0.310          O  
ATOM   7894  CB  HIS A 497       8.546 -34.496 -31.713  1.00  0.460          C  
ATOM   7895  CG  HIS A 497       9.019 -34.820 -30.348  1.00  0.460          C  
ATOM   7896  ND1 HIS A 497       8.270 -35.541 -29.433  1.00  0.460          N  
ATOM   7897  CD2 HIS A 497      10.183 -34.528 -29.735  1.00  0.460          C  
ATOM   7898  CE1 HIS A 497       8.966 -35.679 -28.329  1.00  0.460          C  
ATOM   7899  NE2 HIS A 497      10.127 -35.072 -28.483  1.00  0.460          N  
ATOM   7900  H   HIS A 497       7.621 -35.392 -34.496  1.00  0.400          H  
ATOM   7901  HA  HIS A 497       9.669 -36.110 -32.545  1.00  0.400          H  
ATOM   7902 1HB  HIS A 497       9.125 -33.649 -32.083  1.00  0.550          H  
ATOM   7903 2HB  HIS A 497       7.500 -34.181 -31.660  1.00  0.550          H  
ATOM   7904  HD2 HIS A 497      11.015 -33.964 -30.164  1.00  0.550          H  
ATOM   7905  HE1 HIS A 497       8.643 -36.191 -27.456  1.00  0.550          H  
ATOM   7906  HE2 HIS A 497      10.862 -35.015 -27.790  1.00  0.550          H  
ATOM   7907  N   LEU A 498       8.051 -37.699 -31.506  1.00  0.360          N  
ATOM   7908  CA  LEU A 498       7.172 -38.786 -31.104  1.00  0.390          C  
ATOM   7909  C   LEU A 498       5.833 -38.358 -30.526  1.00  0.370          C  
ATOM   7910  O   LEU A 498       4.823 -39.020 -30.760  1.00  0.380          O  
ATOM   7911  CB  LEU A 498       7.858 -39.673 -30.060  1.00  0.530          C  
ATOM   7912  CG  LEU A 498       7.030 -40.888 -29.577  1.00  0.530          C  
ATOM   7913  CD1 LEU A 498       6.702 -41.813 -30.743  1.00  0.530          C  
ATOM   7914  CD2 LEU A 498       7.816 -41.614 -28.519  1.00  0.530          C  
ATOM   7915  H   LEU A 498       9.009 -37.705 -31.186  1.00  0.430          H  
ATOM   7916  HA  LEU A 498       6.983 -39.369 -32.000  1.00  0.470          H  
ATOM   7917 1HB  LEU A 498       8.801 -40.027 -30.442  1.00  0.640          H  
ATOM   7918 2HB  LEU A 498       8.062 -39.055 -29.182  1.00  0.640          H  
ATOM   7919  HG  LEU A 498       6.090 -40.543 -29.147  1.00  0.640          H  
ATOM   7920 1HD1 LEU A 498       6.108 -42.620 -30.376  1.00  0.640          H  
ATOM   7921 2HD1 LEU A 498       6.135 -41.304 -31.488  1.00  0.640          H  
ATOM   7922 3HD1 LEU A 498       7.615 -42.193 -31.186  1.00  0.640          H  
ATOM   7923 1HD2 LEU A 498       7.241 -42.456 -28.145  1.00  0.640          H  
ATOM   7924 2HD2 LEU A 498       8.764 -41.971 -28.929  1.00  0.640          H  
ATOM   7925 3HD2 LEU A 498       8.004 -40.918 -27.722  1.00  0.640          H  
ATOM   7926  N   LYS A 499       5.785 -37.269 -29.769  1.00  0.370          N  
ATOM   7927  CA  LYS A 499       4.518 -36.881 -29.154  1.00  0.370          C  
ATOM   7928  C   LYS A 499       3.424 -36.613 -30.201  1.00  0.360          C  
ATOM   7929  O   LYS A 499       2.233 -36.692 -29.902  1.00  0.390          O  
ATOM   7930  CB  LYS A 499       4.704 -35.649 -28.262  1.00  0.520          C  
ATOM   7931  CG  LYS A 499       4.986 -34.328 -29.012  1.00  0.520          C  
ATOM   7932  CD  LYS A 499       5.188 -33.169 -28.043  1.00  0.520          C  
ATOM   7933  CE  LYS A 499       5.701 -31.870 -28.742  1.00  0.520          C  
ATOM   7934  NZ  LYS A 499       4.759 -31.315 -29.788  1.00  0.520          N  
ATOM   7935  H   LYS A 499       6.633 -36.714 -29.604  1.00  0.440          H  
ATOM   7936  HA  LYS A 499       4.181 -37.705 -28.527  1.00  0.440          H  
ATOM   7937 1HB  LYS A 499       3.820 -35.511 -27.664  1.00  0.620          H  
ATOM   7938 2HB  LYS A 499       5.534 -35.830 -27.578  1.00  0.620          H  
ATOM   7939 1HG  LYS A 499       5.846 -34.428 -29.663  1.00  0.620          H  
ATOM   7940 2HG  LYS A 499       4.121 -34.090 -29.630  1.00  0.620          H  
ATOM   7941 1HD  LYS A 499       4.244 -32.951 -27.550  1.00  0.620          H  
ATOM   7942 2HD  LYS A 499       5.915 -33.461 -27.285  1.00  0.620          H  
ATOM   7943 1HE  LYS A 499       5.845 -31.116 -27.972  1.00  0.620          H  
ATOM   7944 2HE  LYS A 499       6.666 -32.078 -29.214  1.00  0.620          H  
ATOM   7945 1HZ  LYS A 499       5.157 -30.476 -30.166  1.00  0.620          H  
ATOM   7946 2HZ  LYS A 499       4.614 -31.984 -30.579  1.00  0.620          H  
ATOM   7947 3HZ  LYS A 499       3.866 -31.101 -29.377  1.00  0.620          H  
ATOM   7948  N   ASP A 500       3.821 -36.304 -31.439  1.00  0.340          N  
ATOM   7949  CA  ASP A 500       2.898 -35.974 -32.509  1.00  0.330          C  
ATOM   7950  C   ASP A 500       2.655 -37.158 -33.448  1.00  0.340          C  
ATOM   7951  O   ASP A 500       2.057 -36.995 -34.514  1.00  0.420          O  
ATOM   7952  CB  ASP A 500       3.455 -34.765 -33.274  1.00  0.470          C  
ATOM   7953  CG  ASP A 500       3.458 -33.465 -32.406  1.00  0.470          C  
ATOM   7954  OD1 ASP A 500       2.425 -33.086 -31.921  1.00  0.470          O  
ATOM   7955  OD2 ASP A 500       4.516 -32.893 -32.183  1.00  0.470          O  
ATOM   7956  H   ASP A 500       4.819 -36.310 -31.662  1.00  0.410          H  
ATOM   7957  HA  ASP A 500       1.943 -35.695 -32.062  1.00  0.400          H  
ATOM   7958 1HB  ASP A 500       4.484 -34.984 -33.577  1.00  0.560          H  
ATOM   7959 2HB  ASP A 500       2.869 -34.598 -34.173  1.00  0.560          H  
ATOM   7960  N   PHE A 501       3.125 -38.349 -33.058  1.00  0.330          N  
ATOM   7961  CA  PHE A 501       2.966 -39.576 -33.837  1.00  0.360          C  
ATOM   7962  C   PHE A 501       1.775 -40.432 -33.373  1.00  0.380          C  
ATOM   7963  O   PHE A 501       1.855 -41.036 -32.303  1.00  0.450          O  
ATOM   7964  CB  PHE A 501       4.216 -40.443 -33.662  1.00  0.490          C  
ATOM   7965  CG  PHE A 501       4.177 -41.721 -34.408  1.00  0.490          C  
ATOM   7966  CD1 PHE A 501       4.470 -41.766 -35.739  1.00  0.490          C  
ATOM   7967  CD2 PHE A 501       3.822 -42.904 -33.754  1.00  0.490          C  
ATOM   7968  CE1 PHE A 501       4.405 -42.947 -36.425  1.00  0.490          C  
ATOM   7969  CE2 PHE A 501       3.759 -44.086 -34.432  1.00  0.490          C  
ATOM   7970  CZ  PHE A 501       4.049 -44.108 -35.774  1.00  0.490          C  
ATOM   7971  H   PHE A 501       3.631 -38.420 -32.170  1.00  0.400          H  
ATOM   7972  HA  PHE A 501       2.876 -39.296 -34.879  1.00  0.430          H  
ATOM   7973 1HB  PHE A 501       5.103 -39.896 -33.949  1.00  0.590          H  
ATOM   7974 2HB  PHE A 501       4.314 -40.675 -32.614  1.00  0.590          H  
ATOM   7975  HD1 PHE A 501       4.744 -40.863 -36.245  1.00  0.590          H  
ATOM   7976  HD2 PHE A 501       3.582 -42.873 -32.685  1.00  0.590          H  
ATOM   7977  HE1 PHE A 501       4.630 -42.968 -37.485  1.00  0.590          H  
ATOM   7978  HE2 PHE A 501       3.473 -45.003 -33.915  1.00  0.590          H  
ATOM   7979  HZ  PHE A 501       3.993 -45.041 -36.322  1.00  0.590          H  
ATOM   7980  N   PRO A 502       0.651 -40.497 -34.107  1.00  0.370          N  
ATOM   7981  CA  PRO A 502      -0.538 -41.251 -33.749  1.00  0.370          C  
ATOM   7982  C   PRO A 502      -0.350 -42.726 -34.023  1.00  0.360          C  
ATOM   7983  O   PRO A 502       0.290 -43.069 -35.018  1.00  0.380          O  
ATOM   7984  CB  PRO A 502      -1.591 -40.662 -34.682  1.00  0.550          C  
ATOM   7985  CG  PRO A 502      -0.812 -40.272 -35.919  1.00  0.550          C  
ATOM   7986  CD  PRO A 502       0.557 -39.827 -35.413  1.00  0.550          C  
ATOM   7987  HA  PRO A 502      -0.776 -41.090 -32.688  1.00  0.440          H  
ATOM   7988 1HB  PRO A 502      -2.331 -41.423 -34.892  1.00  0.670          H  
ATOM   7989 2HB  PRO A 502      -2.110 -39.827 -34.213  1.00  0.670          H  
ATOM   7990 1HG  PRO A 502      -0.746 -41.131 -36.609  1.00  0.670          H  
ATOM   7991 2HG  PRO A 502      -1.342 -39.472 -36.458  1.00  0.670          H  
ATOM   7992 1HD  PRO A 502       1.322 -40.214 -36.106  1.00  0.670          H  
ATOM   7993 2HD  PRO A 502       0.584 -38.738 -35.307  1.00  0.670          H  
ATOM   7994  N   ILE A 503      -1.042 -43.568 -33.270  1.00  0.350          N  
ATOM   7995  CA  ILE A 503      -1.103 -45.001 -33.495  1.00  0.340          C  
ATOM   7996  C   ILE A 503      -2.497 -45.319 -34.008  1.00  0.330          C  
ATOM   7997  O   ILE A 503      -3.504 -44.961 -33.382  1.00  0.330          O  
ATOM   7998  CB  ILE A 503      -0.727 -45.732 -32.193  1.00  0.480          C  
ATOM   7999  CG1 ILE A 503       0.750 -45.283 -31.852  1.00  0.480          C  
ATOM   8000  CG2 ILE A 503      -0.950 -47.266 -32.292  1.00  0.480          C  
ATOM   8001  CD1 ILE A 503       1.268 -45.693 -30.532  1.00  0.480          C  
ATOM   8002  H   ILE A 503      -1.557 -43.232 -32.452  1.00  0.420          H  
ATOM   8003  HA  ILE A 503      -0.383 -45.276 -34.268  1.00  0.410          H  
ATOM   8004  HB  ILE A 503      -1.347 -45.369 -31.400  1.00  0.580          H  
ATOM   8005 1HG1 ILE A 503       1.405 -45.647 -32.625  1.00  0.580          H  
ATOM   8006 2HG1 ILE A 503       0.788 -44.197 -31.865  1.00  0.580          H  
ATOM   8007 1HG2 ILE A 503      -0.691 -47.755 -31.357  1.00  0.580          H  
ATOM   8008 2HG2 ILE A 503      -1.999 -47.476 -32.513  1.00  0.580          H  
ATOM   8009 3HG2 ILE A 503      -0.356 -47.665 -33.077  1.00  0.580          H  
ATOM   8010 1HD1 ILE A 503       2.262 -45.302 -30.413  1.00  0.580          H  
ATOM   8011 2HD1 ILE A 503       0.629 -45.285 -29.754  1.00  0.580          H  
ATOM   8012 3HD1 ILE A 503       1.292 -46.769 -30.470  1.00  0.580          H  
ATOM   8013  N   LEU A 504      -2.580 -45.938 -35.179  1.00  0.340          N  
ATOM   8014  CA  LEU A 504      -3.881 -46.145 -35.787  1.00  0.350          C  
ATOM   8015  C   LEU A 504      -4.576 -47.306 -35.102  1.00  0.340          C  
ATOM   8016  O   LEU A 504      -3.900 -48.146 -34.507  1.00  0.330          O  
ATOM   8017  CB  LEU A 504      -3.714 -46.443 -37.280  1.00  0.490          C  
ATOM   8018  CG  LEU A 504      -3.021 -45.351 -38.134  1.00  0.490          C  
ATOM   8019  CD1 LEU A 504      -2.878 -45.874 -39.549  1.00  0.490          C  
ATOM   8020  CD2 LEU A 504      -3.813 -44.041 -38.097  1.00  0.490          C  
ATOM   8021  H   LEU A 504      -1.731 -46.273 -35.658  1.00  0.410          H  
ATOM   8022  HA  LEU A 504      -4.453 -45.242 -35.652  1.00  0.420          H  
ATOM   8023 1HB  LEU A 504      -3.133 -47.349 -37.377  1.00  0.580          H  
ATOM   8024 2HB  LEU A 504      -4.683 -46.635 -37.720  1.00  0.580          H  
ATOM   8025  HG  LEU A 504      -2.015 -45.172 -37.744  1.00  0.580          H  
ATOM   8026 1HD1 LEU A 504      -2.368 -45.132 -40.161  1.00  0.580          H  
ATOM   8027 2HD1 LEU A 504      -2.290 -46.799 -39.533  1.00  0.580          H  
ATOM   8028 3HD1 LEU A 504      -3.862 -46.075 -39.970  1.00  0.580          H  
ATOM   8029 1HD2 LEU A 504      -3.303 -43.297 -38.709  1.00  0.580          H  
ATOM   8030 2HD2 LEU A 504      -4.818 -44.207 -38.491  1.00  0.580          H  
ATOM   8031 3HD2 LEU A 504      -3.872 -43.675 -37.086  1.00  0.580          H  
ATOM   8032  N   PRO A 505      -5.911 -47.363 -35.098  1.00  0.340          N  
ATOM   8033  CA  PRO A 505      -6.651 -48.463 -34.535  1.00  0.340          C  
ATOM   8034  C   PRO A 505      -6.127 -49.767 -35.079  1.00  0.340          C  
ATOM   8035  O   PRO A 505      -5.953 -49.919 -36.289  1.00  0.360          O  
ATOM   8036  CB  PRO A 505      -8.071 -48.166 -35.020  1.00  0.510          C  
ATOM   8037  CG  PRO A 505      -8.114 -46.657 -35.131  1.00  0.510          C  
ATOM   8038  CD  PRO A 505      -6.755 -46.267 -35.646  1.00  0.510          C  
ATOM   8039  HA  PRO A 505      -6.592 -48.431 -33.432  1.00  0.410          H  
ATOM   8040 1HB  PRO A 505      -8.250 -48.673 -35.980  1.00  0.610          H  
ATOM   8041 2HB  PRO A 505      -8.803 -48.565 -34.308  1.00  0.610          H  
ATOM   8042 1HG  PRO A 505      -8.946 -46.332 -35.780  1.00  0.610          H  
ATOM   8043 2HG  PRO A 505      -8.322 -46.236 -34.126  1.00  0.610          H  
ATOM   8044 1HD  PRO A 505      -6.742 -46.243 -36.739  1.00  0.610          H  
ATOM   8045 2HD  PRO A 505      -6.518 -45.307 -35.191  1.00  0.610          H  
ATOM   8046  N   GLY A 506      -5.899 -50.710 -34.176  1.00  0.340          N  
ATOM   8047  CA  GLY A 506      -5.381 -52.026 -34.502  1.00  0.350          C  
ATOM   8048  C   GLY A 506      -3.851 -52.144 -34.430  1.00  0.350          C  
ATOM   8049  O   GLY A 506      -3.327 -53.261 -34.386  1.00  0.360          O  
ATOM   8050  H   GLY A 506      -6.083 -50.497 -33.196  1.00  0.410          H  
ATOM   8051 1HA  GLY A 506      -5.825 -52.752 -33.820  1.00  0.420          H  
ATOM   8052 2HA  GLY A 506      -5.713 -52.298 -35.502  1.00  0.420          H  
ATOM   8053  N   GLU A 507      -3.125 -51.019 -34.447  1.00  0.350          N  
ATOM   8054  CA  GLU A 507      -1.666 -51.068 -34.423  1.00  0.350          C  
ATOM   8055  C   GLU A 507      -1.088 -51.183 -33.017  1.00  0.340          C  
ATOM   8056  O   GLU A 507      -1.673 -50.698 -32.033  1.00  0.330          O  
ATOM   8057  CB  GLU A 507      -1.057 -49.842 -35.112  1.00  0.490          C  
ATOM   8058  CG  GLU A 507      -1.304 -49.732 -36.615  1.00  0.490          C  
ATOM   8059  CD  GLU A 507      -0.604 -48.518 -37.250  1.00  0.490          C  
ATOM   8060  OE1 GLU A 507      -0.481 -47.489 -36.592  1.00  0.490          O  
ATOM   8061  OE2 GLU A 507      -0.196 -48.627 -38.381  1.00  0.490          O  
ATOM   8062  H   GLU A 507      -3.582 -50.101 -34.468  1.00  0.420          H  
ATOM   8063  HA  GLU A 507      -1.352 -51.950 -34.982  1.00  0.420          H  
ATOM   8064 1HB  GLU A 507      -1.463 -48.946 -34.663  1.00  0.590          H  
ATOM   8065 2HB  GLU A 507       0.014 -49.843 -34.947  1.00  0.590          H  
ATOM   8066 1HG  GLU A 507      -0.955 -50.641 -37.100  1.00  0.590          H  
ATOM   8067 2HG  GLU A 507      -2.381 -49.655 -36.781  1.00  0.590          H  
ATOM   8068  N   ILE A 508       0.091 -51.822 -32.933  1.00  0.350          N  
ATOM   8069  CA  ILE A 508       0.828 -51.934 -31.682  1.00  0.350          C  
ATOM   8070  C   ILE A 508       2.256 -51.417 -31.835  1.00  0.360          C  
ATOM   8071  O   ILE A 508       2.984 -51.840 -32.734  1.00  0.390          O  
ATOM   8072  CB  ILE A 508       0.897 -53.396 -31.160  1.00  0.490          C  
ATOM   8073  CG1 ILE A 508      -0.525 -53.937 -30.962  1.00  0.490          C  
ATOM   8074  CG2 ILE A 508       1.682 -53.431 -29.784  1.00  0.490          C  
ATOM   8075  CD1 ILE A 508      -0.626 -55.412 -30.644  1.00  0.490          C  
ATOM   8076  H   ILE A 508       0.493 -52.215 -33.773  1.00  0.420          H  
ATOM   8077  HA  ILE A 508       0.323 -51.331 -30.946  1.00  0.420          H  
ATOM   8078  HB  ILE A 508       1.404 -54.025 -31.888  1.00  0.590          H  
ATOM   8079 1HG1 ILE A 508      -0.974 -53.380 -30.184  1.00  0.590          H  
ATOM   8080 2HG1 ILE A 508      -1.091 -53.768 -31.874  1.00  0.590          H  
ATOM   8081 1HG2 ILE A 508       1.741 -54.441 -29.405  1.00  0.590          H  
ATOM   8082 2HG2 ILE A 508       2.696 -53.059 -29.916  1.00  0.590          H  
ATOM   8083 3HG2 ILE A 508       1.163 -52.805 -29.053  1.00  0.590          H  
ATOM   8084 1HD1 ILE A 508      -1.668 -55.683 -30.540  1.00  0.590          H  
ATOM   8085 2HD1 ILE A 508      -0.186 -55.990 -31.457  1.00  0.590          H  
ATOM   8086 3HD1 ILE A 508      -0.112 -55.645 -29.721  1.00  0.590          H  
ATOM   8087  N   PHE A 509       2.647 -50.511 -30.946  1.00  0.350          N  
ATOM   8088  CA  PHE A 509       4.008 -49.966 -30.929  1.00  0.360          C  
ATOM   8089  C   PHE A 509       4.669 -50.119 -29.570  1.00  0.360          C  
ATOM   8090  O   PHE A 509       4.006 -50.097 -28.529  1.00  0.370          O  
ATOM   8091  CB  PHE A 509       4.044 -48.507 -31.343  1.00  0.500          C  
ATOM   8092  CG  PHE A 509       3.728 -48.243 -32.767  1.00  0.500          C  
ATOM   8093  CD1 PHE A 509       2.445 -48.165 -33.194  1.00  0.500          C  
ATOM   8094  CD2 PHE A 509       4.746 -48.037 -33.682  1.00  0.500          C  
ATOM   8095  CE1 PHE A 509       2.151 -47.895 -34.507  1.00  0.500          C  
ATOM   8096  CE2 PHE A 509       4.462 -47.771 -35.003  1.00  0.500          C  
ATOM   8097  CZ  PHE A 509       3.151 -47.702 -35.411  1.00  0.500          C  
ATOM   8098  H   PHE A 509       1.958 -50.230 -30.242  1.00  0.420          H  
ATOM   8099  HA  PHE A 509       4.606 -50.525 -31.649  1.00  0.430          H  
ATOM   8100 1HB  PHE A 509       3.337 -47.963 -30.742  1.00  0.600          H  
ATOM   8101 2HB  PHE A 509       5.034 -48.108 -31.138  1.00  0.600          H  
ATOM   8102  HD1 PHE A 509       1.657 -48.324 -32.473  1.00  0.600          H  
ATOM   8103  HD2 PHE A 509       5.784 -48.089 -33.349  1.00  0.600          H  
ATOM   8104  HE1 PHE A 509       1.119 -47.832 -34.838  1.00  0.600          H  
ATOM   8105  HE2 PHE A 509       5.269 -47.612 -35.719  1.00  0.600          H  
ATOM   8106  HZ  PHE A 509       2.902 -47.490 -36.454  1.00  0.600          H  
ATOM   8107  N   LYS A 510       5.991 -50.258 -29.570  1.00  0.350          N  
ATOM   8108  CA  LYS A 510       6.715 -50.378 -28.314  1.00  0.350          C  
ATOM   8109  C   LYS A 510       7.631 -49.193 -28.102  1.00  0.330          C  
ATOM   8110  O   LYS A 510       8.414 -48.850 -28.997  1.00  0.340          O  
ATOM   8111  CB  LYS A 510       7.526 -51.669 -28.312  1.00  0.490          C  
ATOM   8112  CG  LYS A 510       6.676 -52.908 -28.442  1.00  0.490          C  
ATOM   8113  CD  LYS A 510       7.491 -54.179 -28.289  1.00  0.490          C  
ATOM   8114  CE  LYS A 510       6.609 -55.417 -28.425  1.00  0.490          C  
ATOM   8115  NZ  LYS A 510       7.401 -56.683 -28.345  1.00  0.490          N  
ATOM   8116  H   LYS A 510       6.496 -50.276 -30.447  1.00  0.420          H  
ATOM   8117  HA  LYS A 510       6.006 -50.397 -27.488  1.00  0.420          H  
ATOM   8118 1HB  LYS A 510       8.240 -51.655 -29.135  1.00  0.590          H  
ATOM   8119 2HB  LYS A 510       8.091 -51.734 -27.389  1.00  0.590          H  
ATOM   8120 1HG  LYS A 510       5.883 -52.865 -27.735  1.00  0.590          H  
ATOM   8121 2HG  LYS A 510       6.229 -52.914 -29.435  1.00  0.590          H  
ATOM   8122 1HD  LYS A 510       8.271 -54.207 -29.050  1.00  0.590          H  
ATOM   8123 2HD  LYS A 510       7.963 -54.188 -27.305  1.00  0.590          H  
ATOM   8124 1HE  LYS A 510       5.869 -55.413 -27.625  1.00  0.590          H  
ATOM   8125 2HE  LYS A 510       6.091 -55.382 -29.383  1.00  0.590          H  
ATOM   8126 1HZ  LYS A 510       6.782 -57.477 -28.438  1.00  0.590          H  
ATOM   8127 2HZ  LYS A 510       8.082 -56.702 -29.092  1.00  0.590          H  
ATOM   8128 3HZ  LYS A 510       7.877 -56.732 -27.457  1.00  0.590          H  
ATOM   8129  N   TYR A 511       7.556 -48.601 -26.911  1.00  0.300          N  
ATOM   8130  CA  TYR A 511       8.375 -47.445 -26.572  1.00  0.300          C  
ATOM   8131  C   TYR A 511       9.258 -47.656 -25.360  1.00  0.300          C  
ATOM   8132  O   TYR A 511       8.899 -48.334 -24.390  1.00  0.330          O  
ATOM   8133  CB  TYR A 511       7.483 -46.232 -26.366  1.00  0.420          C  
ATOM   8134  CG  TYR A 511       6.752 -45.942 -27.604  1.00  0.420          C  
ATOM   8135  CD1 TYR A 511       5.445 -46.371 -27.773  1.00  0.420          C  
ATOM   8136  CD2 TYR A 511       7.408 -45.313 -28.607  1.00  0.420          C  
ATOM   8137  CE1 TYR A 511       4.813 -46.132 -28.960  1.00  0.420          C  
ATOM   8138  CE2 TYR A 511       6.801 -45.099 -29.791  1.00  0.420          C  
ATOM   8139  CZ  TYR A 511       5.509 -45.487 -29.985  1.00  0.420          C  
ATOM   8140  OH  TYR A 511       4.917 -45.232 -31.201  1.00  0.420          O  
ATOM   8141  H   TYR A 511       6.852 -48.944 -26.253  1.00  0.360          H  
ATOM   8142  HA  TYR A 511       9.038 -47.238 -27.405  1.00  0.360          H  
ATOM   8143 1HB  TYR A 511       6.765 -46.420 -25.563  1.00  0.500          H  
ATOM   8144 2HB  TYR A 511       8.087 -45.362 -26.096  1.00  0.500          H  
ATOM   8145  HD1 TYR A 511       4.925 -46.894 -26.965  1.00  0.500          H  
ATOM   8146  HD2 TYR A 511       8.430 -44.987 -28.456  1.00  0.500          H  
ATOM   8147  HE1 TYR A 511       3.789 -46.459 -29.091  1.00  0.500          H  
ATOM   8148  HE2 TYR A 511       7.343 -44.602 -30.590  1.00  0.500          H  
ATOM   8149  HH  TYR A 511       3.992 -45.476 -31.173  1.00  0.500          H  
ATOM   8150  N   LYS A 512      10.422 -47.025 -25.408  1.00  0.300          N  
ATOM   8151  CA  LYS A 512      11.389 -47.098 -24.331  1.00  0.350          C  
ATOM   8152  C   LYS A 512      11.515 -45.762 -23.589  1.00  0.330          C  
ATOM   8153  O   LYS A 512      11.960 -44.752 -24.151  1.00  0.330          O  
ATOM   8154  CB  LYS A 512      12.739 -47.535 -24.917  1.00  0.470          C  
ATOM   8155  CG  LYS A 512      13.858 -47.711 -23.919  1.00  0.470          C  
ATOM   8156  CD  LYS A 512      15.160 -48.142 -24.599  1.00  0.470          C  
ATOM   8157  CE  LYS A 512      16.302 -48.265 -23.587  1.00  0.470          C  
ATOM   8158  NZ  LYS A 512      17.593 -48.654 -24.230  1.00  0.470          N  
ATOM   8159  H   LYS A 512      10.657 -46.456 -26.228  1.00  0.360          H  
ATOM   8160  HA  LYS A 512      11.056 -47.846 -23.608  1.00  0.420          H  
ATOM   8161 1HB  LYS A 512      12.605 -48.483 -25.430  1.00  0.560          H  
ATOM   8162 2HB  LYS A 512      13.058 -46.805 -25.668  1.00  0.560          H  
ATOM   8163 1HG  LYS A 512      14.024 -46.781 -23.368  1.00  0.560          H  
ATOM   8164 2HG  LYS A 512      13.560 -48.478 -23.219  1.00  0.560          H  
ATOM   8165 1HD  LYS A 512      15.013 -49.105 -25.089  1.00  0.560          H  
ATOM   8166 2HD  LYS A 512      15.431 -47.406 -25.358  1.00  0.560          H  
ATOM   8167 1HE  LYS A 512      16.432 -47.307 -23.080  1.00  0.560          H  
ATOM   8168 2HE  LYS A 512      16.042 -49.019 -22.850  1.00  0.560          H  
ATOM   8169 1HZ  LYS A 512      18.309 -48.721 -23.518  1.00  0.560          H  
ATOM   8170 2HZ  LYS A 512      17.492 -49.548 -24.689  1.00  0.560          H  
ATOM   8171 3HZ  LYS A 512      17.860 -47.956 -24.910  1.00  0.560          H  
ATOM   8172  N   TRP A 513      11.107 -45.761 -22.320  1.00  0.360          N  
ATOM   8173  CA  TRP A 513      11.128 -44.569 -21.473  1.00  0.330          C  
ATOM   8174  C   TRP A 513      12.238 -44.671 -20.421  1.00  0.330          C  
ATOM   8175  O   TRP A 513      12.158 -45.518 -19.531  1.00  0.350          O  
ATOM   8176  CB  TRP A 513       9.810 -44.455 -20.699  1.00  0.470          C  
ATOM   8177  CG  TRP A 513       8.543 -44.239 -21.481  1.00  0.470          C  
ATOM   8178  CD1 TRP A 513       8.358 -44.185 -22.824  1.00  0.470          C  
ATOM   8179  CD2 TRP A 513       7.236 -44.078 -20.894  1.00  0.470          C  
ATOM   8180  NE1 TRP A 513       7.024 -43.978 -23.107  1.00  0.470          N  
ATOM   8181  CE2 TRP A 513       6.330 -43.917 -21.939  1.00  0.470          C  
ATOM   8182  CE3 TRP A 513       6.771 -44.063 -19.587  1.00  0.470          C  
ATOM   8183  CZ2 TRP A 513       4.965 -43.735 -21.711  1.00  0.470          C  
ATOM   8184  CZ3 TRP A 513       5.426 -43.893 -19.360  1.00  0.470          C  
ATOM   8185  CH2 TRP A 513       4.532 -43.727 -20.391  1.00  0.470          C  
ATOM   8186  H   TRP A 513      10.732 -46.631 -21.927  1.00  0.430          H  
ATOM   8187  HA  TRP A 513      11.299 -43.685 -22.088  1.00  0.400          H  
ATOM   8188 1HB  TRP A 513       9.674 -45.370 -20.178  1.00  0.570          H  
ATOM   8189 2HB  TRP A 513       9.894 -43.669 -19.957  1.00  0.570          H  
ATOM   8190  HD1 TRP A 513       9.141 -44.284 -23.566  1.00  0.570          H  
ATOM   8191  HE1 TRP A 513       6.605 -43.884 -24.024  1.00  0.570          H  
ATOM   8192  HE3 TRP A 513       7.461 -44.191 -18.761  1.00  0.570          H  
ATOM   8193  HZ2 TRP A 513       4.268 -43.607 -22.529  1.00  0.570          H  
ATOM   8194  HZ3 TRP A 513       5.102 -43.901 -18.341  1.00  0.570          H  
ATOM   8195  HH2 TRP A 513       3.473 -43.593 -20.169  1.00  0.570          H  
ATOM   8196  N   THR A 514      13.276 -43.844 -20.493  1.00  0.330          N  
ATOM   8197  CA  THR A 514      14.354 -43.985 -19.499  1.00  0.330          C  
ATOM   8198  C   THR A 514      14.305 -42.817 -18.535  1.00  0.310          C  
ATOM   8199  O   THR A 514      14.191 -41.665 -18.952  1.00  0.310          O  
ATOM   8200  CB  THR A 514      15.763 -44.091 -20.137  1.00  0.460          C  
ATOM   8201  OG1 THR A 514      15.816 -45.236 -20.999  1.00  0.460          O  
ATOM   8202  CG2 THR A 514      16.835 -44.253 -19.025  1.00  0.460          C  
ATOM   8203  H   THR A 514      13.328 -43.138 -21.239  1.00  0.400          H  
ATOM   8204  HA  THR A 514      14.196 -44.891 -18.918  1.00  0.400          H  
ATOM   8205  HB  THR A 514      15.980 -43.211 -20.712  1.00  0.550          H  
ATOM   8206  HG1 THR A 514      15.337 -45.018 -21.802  1.00  0.550          H  
ATOM   8207 1HG2 THR A 514      17.815 -44.340 -19.487  1.00  0.550          H  
ATOM   8208 2HG2 THR A 514      16.836 -43.391 -18.362  1.00  0.550          H  
ATOM   8209 3HG2 THR A 514      16.623 -45.157 -18.446  1.00  0.550          H  
ATOM   8210  N   VAL A 515      14.359 -43.101 -17.238  1.00  0.320          N  
ATOM   8211  CA  VAL A 515      14.325 -42.011 -16.274  1.00  0.310          C  
ATOM   8212  C   VAL A 515      15.737 -41.531 -15.975  1.00  0.320          C  
ATOM   8213  O   VAL A 515      16.531 -42.238 -15.348  1.00  0.360          O  
ATOM   8214  CB  VAL A 515      13.677 -42.467 -14.955  1.00  0.440          C  
ATOM   8215  CG1 VAL A 515      13.680 -41.313 -13.953  1.00  0.440          C  
ATOM   8216  CG2 VAL A 515      12.240 -42.973 -15.206  1.00  0.440          C  
ATOM   8217  H   VAL A 515      14.451 -44.081 -16.936  1.00  0.380          H  
ATOM   8218  HA  VAL A 515      13.750 -41.183 -16.691  1.00  0.370          H  
ATOM   8219  HB  VAL A 515      14.280 -43.278 -14.530  1.00  0.530          H  
ATOM   8220 1HG1 VAL A 515      13.266 -41.683 -13.036  1.00  0.530          H  
ATOM   8221 2HG1 VAL A 515      14.692 -40.957 -13.769  1.00  0.530          H  
ATOM   8222 3HG1 VAL A 515      13.080 -40.485 -14.334  1.00  0.530          H  
ATOM   8223 1HG2 VAL A 515      11.800 -43.305 -14.263  1.00  0.530          H  
ATOM   8224 2HG2 VAL A 515      11.639 -42.168 -15.626  1.00  0.530          H  
ATOM   8225 3HG2 VAL A 515      12.266 -43.810 -15.910  1.00  0.530          H  
ATOM   8226  N   THR A 516      16.055 -40.316 -16.381  1.00  0.290          N  
ATOM   8227  CA  THR A 516      17.399 -39.815 -16.164  1.00  0.290          C  
ATOM   8228  C   THR A 516      17.477 -39.121 -14.808  1.00  0.290          C  
ATOM   8229  O   THR A 516      16.458 -38.837 -14.176  1.00  0.280          O  
ATOM   8230  CB  THR A 516      17.814 -38.849 -17.285  1.00  0.410          C  
ATOM   8231  OG1 THR A 516      17.018 -37.674 -17.213  1.00  0.410          O  
ATOM   8232  CG2 THR A 516      17.572 -39.527 -18.644  1.00  0.410          C  
ATOM   8233  H   THR A 516      15.381 -39.745 -16.893  1.00  0.350          H  
ATOM   8234  HA  THR A 516      18.095 -40.654 -16.159  1.00  0.350          H  
ATOM   8235  HB  THR A 516      18.865 -38.580 -17.175  1.00  0.490          H  
ATOM   8236  HG1 THR A 516      17.427 -36.972 -17.737  1.00  0.490          H  
ATOM   8237 1HG2 THR A 516      17.856 -38.846 -19.445  1.00  0.490          H  
ATOM   8238 2HG2 THR A 516      18.171 -40.435 -18.708  1.00  0.490          H  
ATOM   8239 3HG2 THR A 516      16.519 -39.786 -18.753  1.00  0.490          H  
ATOM   8240  N   VAL A 517      18.685 -38.788 -14.371  1.00  0.300          N  
ATOM   8241  CA  VAL A 517      18.875 -38.113 -13.087  1.00  0.310          C  
ATOM   8242  C   VAL A 517      18.157 -36.782 -13.046  1.00  0.300          C  
ATOM   8243  O   VAL A 517      17.526 -36.434 -12.050  1.00  0.330          O  
ATOM   8244  CB  VAL A 517      20.376 -37.918 -12.794  1.00  0.430          C  
ATOM   8245  CG1 VAL A 517      20.574 -37.030 -11.558  1.00  0.430          C  
ATOM   8246  CG2 VAL A 517      21.022 -39.286 -12.570  1.00  0.430          C  
ATOM   8247  H   VAL A 517      19.487 -39.010 -14.945  1.00  0.360          H  
ATOM   8248  HA  VAL A 517      18.450 -38.721 -12.307  1.00  0.370          H  
ATOM   8249  HB  VAL A 517      20.848 -37.418 -13.646  1.00  0.520          H  
ATOM   8250 1HG1 VAL A 517      21.641 -36.907 -11.373  1.00  0.520          H  
ATOM   8251 2HG1 VAL A 517      20.132 -36.047 -11.714  1.00  0.520          H  
ATOM   8252 3HG1 VAL A 517      20.108 -37.502 -10.692  1.00  0.520          H  
ATOM   8253 1HG2 VAL A 517      22.087 -39.156 -12.374  1.00  0.520          H  
ATOM   8254 2HG2 VAL A 517      20.555 -39.771 -11.718  1.00  0.520          H  
ATOM   8255 3HG2 VAL A 517      20.891 -39.904 -13.453  1.00  0.520          H  
ATOM   8256  N   GLU A 518      18.248 -36.045 -14.136  1.00  0.290          N  
ATOM   8257  CA  GLU A 518      17.656 -34.727 -14.292  1.00  0.300          C  
ATOM   8258  C   GLU A 518      16.121 -34.719 -14.201  1.00  0.310          C  
ATOM   8259  O   GLU A 518      15.512 -33.646 -14.119  1.00  0.330          O  
ATOM   8260  CB  GLU A 518      18.138 -34.122 -15.613  1.00  0.420          C  
ATOM   8261  CG  GLU A 518      19.671 -33.872 -15.654  1.00  0.420          C  
ATOM   8262  CD  GLU A 518      20.462 -35.127 -15.971  1.00  0.420          C  
ATOM   8263  OE1 GLU A 518      19.838 -36.095 -16.353  1.00  0.420          O  
ATOM   8264  OE2 GLU A 518      21.653 -35.147 -15.792  1.00  0.420          O  
ATOM   8265  H   GLU A 518      18.785 -36.417 -14.924  1.00  0.350          H  
ATOM   8266  HA  GLU A 518      18.031 -34.100 -13.484  1.00  0.360          H  
ATOM   8267 1HB  GLU A 518      17.868 -34.786 -16.436  1.00  0.500          H  
ATOM   8268 2HB  GLU A 518      17.633 -33.171 -15.781  1.00  0.500          H  
ATOM   8269 1HG  GLU A 518      19.881 -33.120 -16.413  1.00  0.500          H  
ATOM   8270 2HG  GLU A 518      19.992 -33.477 -14.690  1.00  0.500          H  
ATOM   8271  N   ASP A 519      15.487 -35.891 -14.328  1.00  0.290          N  
ATOM   8272  CA  ASP A 519      14.042 -35.995 -14.256  1.00  0.310          C  
ATOM   8273  C   ASP A 519      13.553 -36.365 -12.855  1.00  0.280          C  
ATOM   8274  O   ASP A 519      12.357 -36.277 -12.568  1.00  0.270          O  
ATOM   8275  CB  ASP A 519      13.535 -37.034 -15.253  1.00  0.430          C  
ATOM   8276  CG  ASP A 519      13.693 -36.625 -16.743  1.00  0.430          C  
ATOM   8277  OD1 ASP A 519      13.656 -35.458 -17.054  1.00  0.430          O  
ATOM   8278  OD2 ASP A 519      13.831 -37.523 -17.569  1.00  0.430          O  
ATOM   8279  H   ASP A 519      16.020 -36.759 -14.392  1.00  0.350          H  
ATOM   8280  HA  ASP A 519      13.615 -35.029 -14.519  1.00  0.370          H  
ATOM   8281 1HB  ASP A 519      14.085 -37.966 -15.092  1.00  0.510          H  
ATOM   8282 2HB  ASP A 519      12.490 -37.241 -15.053  1.00  0.510          H  
ATOM   8283  N   GLY A 520      14.469 -36.773 -11.971  1.00  0.290          N  
ATOM   8284  CA  GLY A 520      14.070 -37.236 -10.658  1.00  0.270          C  
ATOM   8285  C   GLY A 520      14.101 -36.137  -9.612  1.00  0.250          C  
ATOM   8286  O   GLY A 520      14.378 -34.979  -9.924  1.00  0.300          O  
ATOM   8287  H   GLY A 520      15.471 -36.750 -12.188  1.00  0.350          H  
ATOM   8288 1HA  GLY A 520      13.073 -37.650 -10.711  1.00  0.320          H  
ATOM   8289 2HA  GLY A 520      14.745 -38.030 -10.378  1.00  0.320          H  
ATOM   8290  N   PRO A 521      13.841 -36.481  -8.344  1.00  0.220          N  
ATOM   8291  CA  PRO A 521      13.816 -35.584  -7.204  1.00  0.210          C  
ATOM   8292  C   PRO A 521      15.200 -35.092  -6.818  1.00  0.240          C  
ATOM   8293  O   PRO A 521      16.198 -35.786  -7.028  1.00  0.530          O  
ATOM   8294  CB  PRO A 521      13.210 -36.475  -6.102  1.00  0.320          C  
ATOM   8295  CG  PRO A 521      13.559 -37.894  -6.506  1.00  0.320          C  
ATOM   8296  CD  PRO A 521      13.521 -37.898  -8.013  1.00  0.320          C  
ATOM   8297  HA  PRO A 521      13.158 -34.727  -7.418  1.00  0.250          H  
ATOM   8298 1HB  PRO A 521      13.649 -36.203  -5.123  1.00  0.380          H  
ATOM   8299 2HB  PRO A 521      12.126 -36.307  -6.014  1.00  0.380          H  
ATOM   8300 1HG  PRO A 521      14.550 -38.163  -6.106  1.00  0.380          H  
ATOM   8301 2HG  PRO A 521      12.832 -38.598  -6.060  1.00  0.380          H  
ATOM   8302 1HD  PRO A 521      14.291 -38.593  -8.352  1.00  0.380          H  
ATOM   8303 2HD  PRO A 521      12.512 -38.176  -8.371  1.00  0.380          H  
ATOM   8304  N   THR A 522      15.224 -33.915  -6.210  1.00  0.260          N  
ATOM   8305  CA  THR A 522      16.398 -33.296  -5.613  1.00  0.240          C  
ATOM   8306  C   THR A 522      16.455 -33.728  -4.150  1.00  0.490          C  
ATOM   8307  O   THR A 522      15.507 -34.296  -3.631  1.00  1.360          O  
ATOM   8308  CB  THR A 522      16.272 -31.778  -5.645  1.00  0.340          C  
ATOM   8309  OG1 THR A 522      15.183 -31.447  -4.812  1.00  0.340          O  
ATOM   8310  CG2 THR A 522      15.989 -31.281  -7.050  1.00  0.340          C  
ATOM   8311  H   THR A 522      14.342 -33.382  -6.125  1.00  0.310          H  
ATOM   8312  HA  THR A 522      17.297 -33.629  -6.130  1.00  0.290          H  
ATOM   8313  HB  THR A 522      17.179 -31.314  -5.261  1.00  0.410          H  
ATOM   8314  HG1 THR A 522      15.129 -30.492  -4.700  1.00  0.410          H  
ATOM   8315 1HG2 THR A 522      15.869 -30.207  -7.019  1.00  0.410          H  
ATOM   8316 2HG2 THR A 522      16.813 -31.543  -7.707  1.00  0.410          H  
ATOM   8317 3HG2 THR A 522      15.079 -31.732  -7.414  1.00  0.410          H  
ATOM   8318  N   LYS A 523      17.528 -33.428  -3.437  1.00  0.420          N  
ATOM   8319  CA  LYS A 523      17.617 -33.823  -2.021  1.00  0.410          C  
ATOM   8320  C   LYS A 523      16.460 -33.303  -1.137  1.00  0.330          C  
ATOM   8321  O   LYS A 523      16.080 -33.961  -0.168  1.00  0.430          O  
ATOM   8322  CB  LYS A 523      18.944 -33.352  -1.427  1.00  0.580          C  
ATOM   8323  CG  LYS A 523      20.172 -34.102  -1.933  1.00  0.580          C  
ATOM   8324  CD  LYS A 523      21.453 -33.553  -1.306  1.00  0.580          C  
ATOM   8325  CE  LYS A 523      22.691 -34.292  -1.811  1.00  0.580          C  
ATOM   8326  NZ  LYS A 523      23.949 -33.733  -1.234  1.00  0.580          N  
ATOM   8327  H   LYS A 523      18.292 -32.939  -3.881  1.00  0.500          H  
ATOM   8328  HA  LYS A 523      17.589 -34.912  -1.979  1.00  0.490          H  
ATOM   8329 1HB  LYS A 523      19.082 -32.292  -1.646  1.00  0.690          H  
ATOM   8330 2HB  LYS A 523      18.909 -33.456  -0.342  1.00  0.690          H  
ATOM   8331 1HG  LYS A 523      20.073 -35.158  -1.678  1.00  0.690          H  
ATOM   8332 2HG  LYS A 523      20.235 -34.015  -3.016  1.00  0.690          H  
ATOM   8333 1HD  LYS A 523      21.551 -32.493  -1.545  1.00  0.690          H  
ATOM   8334 2HD  LYS A 523      21.399 -33.658  -0.222  1.00  0.690          H  
ATOM   8335 1HE  LYS A 523      22.615 -35.344  -1.537  1.00  0.690          H  
ATOM   8336 2HE  LYS A 523      22.735 -34.212  -2.897  1.00  0.690          H  
ATOM   8337 1HZ  LYS A 523      24.742 -34.247  -1.592  1.00  0.690          H  
ATOM   8338 2HZ  LYS A 523      24.036 -32.759  -1.492  1.00  0.690          H  
ATOM   8339 3HZ  LYS A 523      23.925 -33.812  -0.227  1.00  0.690          H  
ATOM   8340  N   SER A 524      15.915 -32.122  -1.459  1.00  0.270          N  
ATOM   8341  CA  SER A 524      14.821 -31.502  -0.698  1.00  0.270          C  
ATOM   8342  C   SER A 524      13.424 -31.989  -1.109  1.00  0.230          C  
ATOM   8343  O   SER A 524      12.421 -31.594  -0.515  1.00  0.270          O  
ATOM   8344  CB  SER A 524      14.849 -29.987  -0.857  1.00  0.380          C  
ATOM   8345  OG  SER A 524      15.993 -29.409  -0.286  1.00  0.380          O  
ATOM   8346  H   SER A 524      16.282 -31.608  -2.247  1.00  0.320          H  
ATOM   8347  HA  SER A 524      14.965 -31.746   0.356  1.00  0.320          H  
ATOM   8348 1HB  SER A 524      14.816 -29.748  -1.918  1.00  0.450          H  
ATOM   8349 2HB  SER A 524      13.969 -29.557  -0.421  1.00  0.450          H  
ATOM   8350  HG  SER A 524      15.837 -28.462  -0.304  1.00  0.450          H  
ATOM   8351  N   ASP A 525      13.342 -32.794  -2.154  1.00  0.220          N  
ATOM   8352  CA  ASP A 525      12.073 -33.291  -2.665  1.00  0.200          C  
ATOM   8353  C   ASP A 525      11.585 -34.541  -1.950  1.00  0.200          C  
ATOM   8354  O   ASP A 525      12.366 -35.218  -1.282  1.00  0.180          O  
ATOM   8355  CB  ASP A 525      12.130 -33.575  -4.164  1.00  0.290          C  
ATOM   8356  CG  ASP A 525      11.953 -32.367  -5.048  1.00  0.290          C  
ATOM   8357  OD1 ASP A 525      11.067 -31.570  -4.769  1.00  0.290          O  
ATOM   8358  OD2 ASP A 525      12.700 -32.228  -6.007  1.00  0.290          O  
ATOM   8359  H   ASP A 525      14.207 -33.140  -2.581  1.00  0.260          H  
ATOM   8360  HA  ASP A 525      11.369 -32.486  -2.524  1.00  0.240          H  
ATOM   8361 1HB  ASP A 525      13.103 -33.992  -4.372  1.00  0.350          H  
ATOM   8362 2HB  ASP A 525      11.402 -34.342  -4.433  1.00  0.350          H  
ATOM   8363  N   PRO A 526      10.278 -34.840  -2.019  1.00  0.240          N  
ATOM   8364  CA  PRO A 526       9.684 -36.084  -1.590  1.00  0.240          C  
ATOM   8365  C   PRO A 526      10.345 -37.204  -2.376  1.00  0.240          C  
ATOM   8366  O   PRO A 526      10.749 -36.999  -3.519  1.00  0.250          O  
ATOM   8367  CB  PRO A 526       8.207 -35.916  -1.977  1.00  0.360          C  
ATOM   8368  CG  PRO A 526       7.983 -34.425  -1.993  1.00  0.360          C  
ATOM   8369  CD  PRO A 526       9.282 -33.834  -2.482  1.00  0.360          C  
ATOM   8370  HA  PRO A 526       9.825 -36.212  -0.507  1.00  0.290          H  
ATOM   8371 1HB  PRO A 526       8.020 -36.387  -2.961  1.00  0.430          H  
ATOM   8372 2HB  PRO A 526       7.564 -36.433  -1.250  1.00  0.430          H  
ATOM   8373 1HG  PRO A 526       7.136 -34.160  -2.650  1.00  0.430          H  
ATOM   8374 2HG  PRO A 526       7.714 -34.076  -0.987  1.00  0.430          H  
ATOM   8375 1HD  PRO A 526       9.282 -33.736  -3.579  1.00  0.430          H  
ATOM   8376 2HD  PRO A 526       9.395 -32.871  -1.972  1.00  0.430          H  
ATOM   8377  N   ARG A 527      10.425 -38.395  -1.777  1.00  0.260          N  
ATOM   8378  CA  ARG A 527      11.042 -39.557  -2.425  1.00  0.280          C  
ATOM   8379  C   ARG A 527      10.515 -39.812  -3.837  1.00  0.270          C  
ATOM   8380  O   ARG A 527      11.279 -40.230  -4.711  1.00  0.340          O  
ATOM   8381  CB  ARG A 527      10.841 -40.811  -1.578  1.00  0.380          C  
ATOM   8382  CG  ARG A 527      11.676 -40.861  -0.283  1.00  0.380          C  
ATOM   8383  CD  ARG A 527      11.426 -42.114   0.520  1.00  0.380          C  
ATOM   8384  NE  ARG A 527      12.154 -42.109   1.791  1.00  0.380          N  
ATOM   8385  CZ  ARG A 527      13.442 -42.498   1.970  1.00  0.380          C  
ATOM   8386  NH1 ARG A 527      14.167 -42.937   0.957  1.00  0.380          N  
ATOM   8387  NH2 ARG A 527      13.977 -42.435   3.179  1.00  0.380          N  
ATOM   8388  H   ARG A 527      10.068 -38.487  -0.838  1.00  0.310          H  
ATOM   8389  HA  ARG A 527      12.114 -39.370  -2.496  1.00  0.340          H  
ATOM   8390 1HB  ARG A 527       9.792 -40.902  -1.305  1.00  0.460          H  
ATOM   8391 2HB  ARG A 527      11.097 -41.687  -2.177  1.00  0.460          H  
ATOM   8392 1HG  ARG A 527      12.734 -40.827  -0.545  1.00  0.460          H  
ATOM   8393 2HG  ARG A 527      11.434 -40.002   0.341  1.00  0.460          H  
ATOM   8394 1HD  ARG A 527      10.360 -42.187   0.744  1.00  0.460          H  
ATOM   8395 2HD  ARG A 527      11.725 -42.984  -0.038  1.00  0.460          H  
ATOM   8396  HE  ARG A 527      11.650 -41.783   2.608  1.00  0.460          H  
ATOM   8397 1HH1 ARG A 527      13.773 -42.986   0.033  1.00  0.460          H  
ATOM   8398 2HH1 ARG A 527      15.127 -43.225   1.104  1.00  0.460          H  
ATOM   8399 1HH2 ARG A 527      13.430 -42.090   3.957  1.00  0.460          H  
ATOM   8400 2HH2 ARG A 527      14.935 -42.720   3.327  1.00  0.460          H  
ATOM   8401  N   CYS A 528       9.215 -39.599  -4.057  1.00  0.260          N  
ATOM   8402  CA  CYS A 528       8.646 -39.804  -5.384  1.00  0.250          C  
ATOM   8403  C   CYS A 528       7.892 -38.572  -5.851  1.00  0.240          C  
ATOM   8404  O   CYS A 528       7.078 -38.014  -5.115  1.00  0.260          O  
ATOM   8405  CB  CYS A 528       7.703 -41.007  -5.393  1.00  0.350          C  
ATOM   8406  SG  CYS A 528       8.502 -42.589  -5.011  1.00  0.350          S  
ATOM   8407  H   CYS A 528       8.623 -39.278  -3.307  1.00  0.310          H  
ATOM   8408  HA  CYS A 528       9.454 -39.993  -6.080  1.00  0.300          H  
ATOM   8409 1HB  CYS A 528       6.909 -40.849  -4.671  1.00  0.420          H  
ATOM   8410 2HB  CYS A 528       7.237 -41.089  -6.376  1.00  0.420          H  
ATOM   8411  N   LEU A 529       8.144 -38.191  -7.102  1.00  0.240          N  
ATOM   8412  CA  LEU A 529       7.507 -37.051  -7.738  1.00  0.240          C  
ATOM   8413  C   LEU A 529       6.241 -37.475  -8.462  1.00  0.230          C  
ATOM   8414  O   LEU A 529       6.206 -38.526  -9.119  1.00  0.260          O  
ATOM   8415  CB  LEU A 529       8.454 -36.423  -8.777  1.00  0.340          C  
ATOM   8416  CG  LEU A 529       9.844 -35.899  -8.298  1.00  0.340          C  
ATOM   8417  CD1 LEU A 529      10.617 -35.415  -9.534  1.00  0.340          C  
ATOM   8418  CD2 LEU A 529       9.691 -34.758  -7.278  1.00  0.340          C  
ATOM   8419  H   LEU A 529       8.844 -38.726  -7.618  1.00  0.290          H  
ATOM   8420  HA  LEU A 529       7.240 -36.321  -6.975  1.00  0.290          H  
ATOM   8421 1HB  LEU A 529       8.647 -37.169  -9.544  1.00  0.400          H  
ATOM   8422 2HB  LEU A 529       7.935 -35.595  -9.248  1.00  0.400          H  
ATOM   8423  HG  LEU A 529      10.406 -36.715  -7.840  1.00  0.400          H  
ATOM   8424 1HD1 LEU A 529      11.584 -35.053  -9.239  1.00  0.400          H  
ATOM   8425 2HD1 LEU A 529      10.740 -36.238 -10.245  1.00  0.400          H  
ATOM   8426 3HD1 LEU A 529      10.076 -34.611 -10.008  1.00  0.400          H  
ATOM   8427 1HD2 LEU A 529      10.677 -34.406  -6.976  1.00  0.400          H  
ATOM   8428 2HD2 LEU A 529       9.142 -33.929  -7.726  1.00  0.400          H  
ATOM   8429 3HD2 LEU A 529       9.157 -35.114  -6.396  1.00  0.400          H  
ATOM   8430  N   THR A 530       5.240 -36.601  -8.420  1.00  0.220          N  
ATOM   8431  CA  THR A 530       3.973 -36.814  -9.108  1.00  0.210          C  
ATOM   8432  C   THR A 530       4.017 -36.277 -10.532  1.00  0.180          C  
ATOM   8433  O   THR A 530       4.288 -35.090 -10.751  1.00  0.170          O  
ATOM   8434  CB  THR A 530       2.843 -36.110  -8.325  1.00  0.300          C  
ATOM   8435  OG1 THR A 530       2.745 -36.681  -7.025  1.00  0.300          O  
ATOM   8436  CG2 THR A 530       1.490 -36.241  -9.020  1.00  0.300          C  
ATOM   8437  H   THR A 530       5.349 -35.762  -7.865  1.00  0.260          H  
ATOM   8438  HA  THR A 530       3.771 -37.885  -9.151  1.00  0.250          H  
ATOM   8439  HB  THR A 530       3.088 -35.056  -8.226  1.00  0.360          H  
ATOM   8440  HG1 THR A 530       3.572 -36.547  -6.514  1.00  0.360          H  
ATOM   8441 1HG2 THR A 530       0.744 -35.733  -8.425  1.00  0.360          H  
ATOM   8442 2HG2 THR A 530       1.524 -35.789 -10.012  1.00  0.360          H  
ATOM   8443 3HG2 THR A 530       1.228 -37.293  -9.111  1.00  0.360          H  
ATOM   8444  N   ARG A 531       3.749 -37.151 -11.498  1.00  0.190          N  
ATOM   8445  CA  ARG A 531       3.770 -36.834 -12.916  1.00  0.170          C  
ATOM   8446  C   ARG A 531       2.656 -37.649 -13.580  1.00  0.180          C  
ATOM   8447  O   ARG A 531       1.920 -38.369 -12.893  1.00  0.180          O  
ATOM   8448  CB  ARG A 531       5.156 -37.125 -13.522  1.00  0.250          C  
ATOM   8449  CG  ARG A 531       6.370 -36.288 -12.948  1.00  0.250          C  
ATOM   8450  CD  ARG A 531       6.305 -34.834 -13.346  1.00  0.250          C  
ATOM   8451  NE  ARG A 531       7.501 -34.044 -12.938  1.00  0.250          N  
ATOM   8452  CZ  ARG A 531       7.684 -33.391 -11.747  1.00  0.250          C  
ATOM   8453  NH1 ARG A 531       6.775 -33.441 -10.785  1.00  0.250          N  
ATOM   8454  NH2 ARG A 531       8.809 -32.676 -11.577  1.00  0.250          N  
ATOM   8455  H   ARG A 531       3.563 -38.128 -11.248  1.00  0.230          H  
ATOM   8456  HA  ARG A 531       3.545 -35.778 -13.052  1.00  0.200          H  
ATOM   8457 1HB  ARG A 531       5.409 -38.163 -13.342  1.00  0.300          H  
ATOM   8458 2HB  ARG A 531       5.128 -36.979 -14.600  1.00  0.300          H  
ATOM   8459 1HG  ARG A 531       6.425 -36.368 -11.867  1.00  0.300          H  
ATOM   8460 2HG  ARG A 531       7.281 -36.687 -13.372  1.00  0.300          H  
ATOM   8461 1HD  ARG A 531       6.216 -34.772 -14.430  1.00  0.300          H  
ATOM   8462 2HD  ARG A 531       5.432 -34.371 -12.905  1.00  0.300          H  
ATOM   8463  HE  ARG A 531       8.241 -33.961 -13.622  1.00  0.300          H  
ATOM   8464 1HH1 ARG A 531       5.902 -33.994 -10.895  1.00  0.300          H  
ATOM   8465 2HH1 ARG A 531       6.931 -32.938  -9.924  1.00  0.300          H  
ATOM   8466 1HH2 ARG A 531       9.486 -32.644 -12.326  1.00  0.300          H  
ATOM   8467 2HH2 ARG A 531       8.998 -32.144 -10.701  1.00  0.300          H  
ATOM   8468  N   TYR A 532       2.452 -37.483 -14.882  1.00  0.180          N  
ATOM   8469  CA  TYR A 532       1.368 -38.198 -15.555  1.00  0.160          C  
ATOM   8470  C   TYR A 532       1.685 -38.458 -17.011  1.00  0.180          C  
ATOM   8471  O   TYR A 532       2.641 -37.894 -17.552  1.00  0.220          O  
ATOM   8472  CB  TYR A 532       0.079 -37.399 -15.431  1.00  0.230          C  
ATOM   8473  CG  TYR A 532       0.036 -36.102 -16.215  1.00  0.230          C  
ATOM   8474  CD1 TYR A 532      -0.617 -36.056 -17.431  1.00  0.230          C  
ATOM   8475  CD2 TYR A 532       0.668 -34.968 -15.730  1.00  0.230          C  
ATOM   8476  CE1 TYR A 532      -0.658 -34.889 -18.143  1.00  0.230          C  
ATOM   8477  CE2 TYR A 532       0.635 -33.798 -16.448  1.00  0.230          C  
ATOM   8478  CZ  TYR A 532      -0.024 -33.755 -17.645  1.00  0.230          C  
ATOM   8479  OH  TYR A 532      -0.037 -32.593 -18.366  1.00  0.230          O  
ATOM   8480  H   TYR A 532       3.058 -36.878 -15.418  1.00  0.220          H  
ATOM   8481  HA  TYR A 532       1.229 -39.164 -15.081  1.00  0.190          H  
ATOM   8482 1HB  TYR A 532      -0.759 -38.020 -15.741  1.00  0.280          H  
ATOM   8483 2HB  TYR A 532      -0.061 -37.158 -14.395  1.00  0.280          H  
ATOM   8484  HD1 TYR A 532      -1.100 -36.947 -17.824  1.00  0.280          H  
ATOM   8485  HD2 TYR A 532       1.191 -35.001 -14.776  1.00  0.280          H  
ATOM   8486  HE1 TYR A 532      -1.174 -34.856 -19.101  1.00  0.280          H  
ATOM   8487  HE2 TYR A 532       1.133 -32.905 -16.067  1.00  0.280          H  
ATOM   8488  HH  TYR A 532      -0.521 -32.727 -19.188  1.00  0.280          H  
ATOM   8489  N   TYR A 533       0.884 -39.314 -17.639  1.00  0.190          N  
ATOM   8490  CA  TYR A 533       1.009 -39.574 -19.064  1.00  0.210          C  
ATOM   8491  C   TYR A 533      -0.353 -39.450 -19.725  1.00  0.210          C  
ATOM   8492  O   TYR A 533      -1.397 -39.724 -19.118  1.00  0.210          O  
ATOM   8493  CB  TYR A 533       1.621 -40.962 -19.319  1.00  0.290          C  
ATOM   8494  CG  TYR A 533       0.781 -42.148 -18.887  1.00  0.290          C  
ATOM   8495  CD1 TYR A 533      -0.085 -42.754 -19.771  1.00  0.290          C  
ATOM   8496  CD2 TYR A 533       0.882 -42.633 -17.613  1.00  0.290          C  
ATOM   8497  CE1 TYR A 533      -0.817 -43.846 -19.373  1.00  0.290          C  
ATOM   8498  CE2 TYR A 533       0.157 -43.708 -17.225  1.00  0.290          C  
ATOM   8499  CZ  TYR A 533      -0.682 -44.316 -18.097  1.00  0.290          C  
ATOM   8500  OH  TYR A 533      -1.410 -45.376 -17.694  1.00  0.290          O  
ATOM   8501  H   TYR A 533       0.147 -39.783 -17.108  1.00  0.230          H  
ATOM   8502  HA  TYR A 533       1.650 -38.816 -19.512  1.00  0.250          H  
ATOM   8503 1HB  TYR A 533       1.829 -41.070 -20.387  1.00  0.340          H  
ATOM   8504 2HB  TYR A 533       2.569 -41.028 -18.806  1.00  0.340          H  
ATOM   8505  HD1 TYR A 533      -0.186 -42.372 -20.777  1.00  0.340          H  
ATOM   8506  HD2 TYR A 533       1.524 -42.166 -16.910  1.00  0.340          H  
ATOM   8507  HE1 TYR A 533      -1.494 -44.332 -20.063  1.00  0.340          H  
ATOM   8508  HE2 TYR A 533       0.243 -44.080 -16.203  1.00  0.340          H  
ATOM   8509  HH  TYR A 533      -1.221 -45.555 -16.742  1.00  0.340          H  
ATOM   8510  N   SER A 534      -0.333 -39.110 -21.002  1.00  0.220          N  
ATOM   8511  CA  SER A 534      -1.570 -38.945 -21.742  1.00  0.230          C  
ATOM   8512  C   SER A 534      -1.364 -39.005 -23.245  1.00  0.240          C  
ATOM   8513  O   SER A 534      -0.232 -39.114 -23.737  1.00  0.250          O  
ATOM   8514  CB  SER A 534      -2.266 -37.663 -21.297  1.00  0.320          C  
ATOM   8515  OG  SER A 534      -1.515 -36.554 -21.600  1.00  0.320          O  
ATOM   8516  H   SER A 534       0.567 -38.934 -21.460  1.00  0.260          H  
ATOM   8517  HA  SER A 534      -2.227 -39.762 -21.471  1.00  0.280          H  
ATOM   8518 1HB  SER A 534      -3.226 -37.577 -21.797  1.00  0.380          H  
ATOM   8519 2HB  SER A 534      -2.465 -37.693 -20.229  1.00  0.380          H  
ATOM   8520  HG  SER A 534      -2.013 -35.805 -21.261  1.00  0.380          H  
ATOM   8521  N   SER A 535      -2.466 -39.031 -23.980  1.00  0.260          N  
ATOM   8522  CA  SER A 535      -2.359 -38.991 -25.440  1.00  0.280          C  
ATOM   8523  C   SER A 535      -2.193 -37.560 -25.965  1.00  0.280          C  
ATOM   8524  O   SER A 535      -2.877 -36.637 -25.522  1.00  0.250          O  
ATOM   8525  CB  SER A 535      -3.545 -39.667 -26.077  1.00  0.380          C  
ATOM   8526  OG  SER A 535      -3.521 -39.524 -27.485  1.00  0.380          O  
ATOM   8527  H   SER A 535      -3.371 -39.032 -23.492  1.00  0.310          H  
ATOM   8528  HA  SER A 535      -1.469 -39.548 -25.730  1.00  0.340          H  
ATOM   8529 1HB  SER A 535      -3.521 -40.712 -25.820  1.00  0.460          H  
ATOM   8530 2HB  SER A 535      -4.435 -39.272 -25.676  1.00  0.460          H  
ATOM   8531  HG  SER A 535      -4.009 -38.682 -27.692  1.00  0.460          H  
ATOM   8532  N   PHE A 536      -1.223 -37.383 -26.867  1.00  0.320          N  
ATOM   8533  CA  PHE A 536      -0.872 -36.107 -27.492  1.00  0.340          C  
ATOM   8534  C   PHE A 536      -1.295 -35.932 -28.941  1.00  0.360          C  
ATOM   8535  O   PHE A 536      -0.920 -34.938 -29.559  1.00  0.380          O  
ATOM   8536  CB  PHE A 536       0.641 -35.905 -27.460  1.00  0.470          C  
ATOM   8537  CG  PHE A 536       1.278 -35.522 -26.184  1.00  0.470          C  
ATOM   8538  CD1 PHE A 536       1.413 -36.383 -25.140  1.00  0.470          C  
ATOM   8539  CD2 PHE A 536       1.836 -34.260 -26.076  1.00  0.470          C  
ATOM   8540  CE1 PHE A 536       2.073 -36.003 -24.005  1.00  0.470          C  
ATOM   8541  CE2 PHE A 536       2.506 -33.880 -24.947  1.00  0.470          C  
ATOM   8542  CZ  PHE A 536       2.626 -34.756 -23.913  1.00  0.470          C  
ATOM   8543  H   PHE A 536      -0.705 -38.205 -27.176  1.00  0.380          H  
ATOM   8544  HA  PHE A 536      -1.346 -35.318 -26.911  1.00  0.410          H  
ATOM   8545 1HB  PHE A 536       1.098 -36.846 -27.763  1.00  0.560          H  
ATOM   8546 2HB  PHE A 536       0.928 -35.171 -28.211  1.00  0.560          H  
ATOM   8547  HD1 PHE A 536       0.989 -37.388 -25.206  1.00  0.560          H  
ATOM   8548  HD2 PHE A 536       1.748 -33.569 -26.917  1.00  0.560          H  
ATOM   8549  HE1 PHE A 536       2.171 -36.705 -23.176  1.00  0.560          H  
ATOM   8550  HE2 PHE A 536       2.946 -32.886 -24.874  1.00  0.560          H  
ATOM   8551  HZ  PHE A 536       3.164 -34.465 -23.012  1.00  0.560          H  
ATOM   8552  N   VAL A 537      -2.075 -36.855 -29.493  1.00  0.380          N  
ATOM   8553  CA  VAL A 537      -2.466 -36.732 -30.902  1.00  0.410          C  
ATOM   8554  C   VAL A 537      -3.230 -35.418 -31.052  1.00  0.380          C  
ATOM   8555  O   VAL A 537      -3.010 -34.645 -31.987  1.00  0.390          O  
ATOM   8556  CB  VAL A 537      -3.292 -37.955 -31.361  1.00  0.560          C  
ATOM   8557  CG1 VAL A 537      -3.866 -37.739 -32.760  1.00  0.560          C  
ATOM   8558  CG2 VAL A 537      -2.387 -39.176 -31.345  1.00  0.560          C  
ATOM   8559  H   VAL A 537      -2.381 -37.634 -28.922  1.00  0.460          H  
ATOM   8560  HA  VAL A 537      -1.563 -36.681 -31.513  1.00  0.490          H  
ATOM   8561  HB  VAL A 537      -4.137 -38.107 -30.678  1.00  0.670          H  
ATOM   8562 1HG1 VAL A 537      -4.444 -38.621 -33.050  1.00  0.670          H  
ATOM   8563 2HG1 VAL A 537      -4.521 -36.868 -32.764  1.00  0.670          H  
ATOM   8564 3HG1 VAL A 537      -3.052 -37.583 -33.469  1.00  0.670          H  
ATOM   8565 1HG2 VAL A 537      -2.943 -40.048 -31.668  1.00  0.670          H  
ATOM   8566 2HG2 VAL A 537      -1.552 -39.001 -32.018  1.00  0.670          H  
ATOM   8567 3HG2 VAL A 537      -2.012 -39.331 -30.345  1.00  0.670          H  
ATOM   8568  N   ASN A 538      -4.120 -35.187 -30.105  1.00  0.350          N  
ATOM   8569  CA  ASN A 538      -4.865 -33.960 -29.943  1.00  0.320          C  
ATOM   8570  C   ASN A 538      -5.051 -33.838 -28.449  1.00  0.290          C  
ATOM   8571  O   ASN A 538      -6.095 -34.203 -27.922  1.00  0.290          O  
ATOM   8572  CB  ASN A 538      -6.180 -34.020 -30.705  1.00  0.460          C  
ATOM   8573  CG  ASN A 538      -6.996 -32.737 -30.652  1.00  0.460          C  
ATOM   8574  OD1 ASN A 538      -7.196 -32.132 -29.577  1.00  0.460          O  
ATOM   8575  ND2 ASN A 538      -7.465 -32.314 -31.808  1.00  0.460          N  
ATOM   8576  H   ASN A 538      -4.270 -35.936 -29.415  1.00  0.420          H  
ATOM   8577  HA  ASN A 538      -4.270 -33.113 -30.288  1.00  0.380          H  
ATOM   8578 1HB  ASN A 538      -5.981 -34.271 -31.748  1.00  0.550          H  
ATOM   8579 2HB  ASN A 538      -6.777 -34.830 -30.282  1.00  0.550          H  
ATOM   8580 1HD2 ASN A 538      -8.004 -31.473 -31.864  1.00  0.550          H  
ATOM   8581 2HD2 ASN A 538      -7.273 -32.832 -32.643  1.00  0.550          H  
ATOM   8582  N   MET A 539      -4.089 -33.234 -27.755  1.00  0.280          N  
ATOM   8583  CA  MET A 539      -4.140 -33.251 -26.294  1.00  0.260          C  
ATOM   8584  C   MET A 539      -5.433 -32.722 -25.718  1.00  0.230          C  
ATOM   8585  O   MET A 539      -5.995 -33.307 -24.786  1.00  0.240          O  
ATOM   8586  CB  MET A 539      -2.991 -32.428 -25.715  1.00  0.370          C  
ATOM   8587  CG  MET A 539      -2.937 -32.381 -24.157  1.00  0.370          C  
ATOM   8588  SD  MET A 539      -2.670 -33.984 -23.379  1.00  0.370          S  
ATOM   8589  CE  MET A 539      -0.953 -34.227 -23.719  1.00  0.370          C  
ATOM   8590  H   MET A 539      -3.278 -32.866 -28.238  1.00  0.340          H  
ATOM   8591  HA  MET A 539      -4.030 -34.287 -25.970  1.00  0.310          H  
ATOM   8592 1HB  MET A 539      -2.049 -32.803 -26.096  1.00  0.450          H  
ATOM   8593 2HB  MET A 539      -3.091 -31.393 -26.060  1.00  0.450          H  
ATOM   8594 1HG  MET A 539      -2.127 -31.719 -23.857  1.00  0.450          H  
ATOM   8595 2HG  MET A 539      -3.867 -31.962 -23.766  1.00  0.450          H  
ATOM   8596 1HE  MET A 539      -0.633 -35.177 -23.334  1.00  0.450          H  
ATOM   8597 2HE  MET A 539      -0.803 -34.223 -24.780  1.00  0.450          H  
ATOM   8598 3HE  MET A 539      -0.363 -33.432 -23.264  1.00  0.450          H  
ATOM   8599  N   GLU A 540      -5.958 -31.646 -26.276  1.00  0.240          N  
ATOM   8600  CA  GLU A 540      -7.147 -31.083 -25.685  1.00  0.260          C  
ATOM   8601  C   GLU A 540      -8.342 -32.035 -25.762  1.00  0.270          C  
ATOM   8602  O   GLU A 540      -9.046 -32.221 -24.754  1.00  0.410          O  
ATOM   8603  CB  GLU A 540      -7.440 -29.746 -26.369  1.00  0.360          C  
ATOM   8604  CG  GLU A 540      -6.390 -28.658 -26.059  1.00  0.360          C  
ATOM   8605  CD  GLU A 540      -5.095 -28.825 -26.841  1.00  0.360          C  
ATOM   8606  OE1 GLU A 540      -5.067 -29.636 -27.746  1.00  0.360          O  
ATOM   8607  OE2 GLU A 540      -4.142 -28.163 -26.521  1.00  0.360          O  
ATOM   8608  H   GLU A 540      -5.507 -31.190 -27.075  1.00  0.290          H  
ATOM   8609  HA  GLU A 540      -6.938 -30.891 -24.634  1.00  0.310          H  
ATOM   8610 1HB  GLU A 540      -7.475 -29.892 -27.451  1.00  0.430          H  
ATOM   8611 2HB  GLU A 540      -8.406 -29.373 -26.061  1.00  0.430          H  
ATOM   8612 1HG  GLU A 540      -6.816 -27.680 -26.288  1.00  0.430          H  
ATOM   8613 2HG  GLU A 540      -6.167 -28.683 -24.993  1.00  0.430          H  
ATOM   8614  N   ARG A 541      -8.534 -32.692 -26.912  1.00  0.260          N  
ATOM   8615  CA  ARG A 541      -9.665 -33.600 -27.071  1.00  0.260          C  
ATOM   8616  C   ARG A 541      -9.390 -34.984 -26.491  1.00  0.240          C  
ATOM   8617  O   ARG A 541     -10.310 -35.671 -26.029  1.00  0.240          O  
ATOM   8618  CB  ARG A 541     -10.024 -33.756 -28.528  1.00  0.360          C  
ATOM   8619  CG  ARG A 541     -10.586 -32.514 -29.169  1.00  0.360          C  
ATOM   8620  CD  ARG A 541     -11.024 -32.793 -30.530  1.00  0.360          C  
ATOM   8621  NE  ARG A 541     -11.494 -31.610 -31.225  1.00  0.360          N  
ATOM   8622  CZ  ARG A 541     -12.728 -31.074 -31.118  1.00  0.360          C  
ATOM   8623  NH1 ARG A 541     -13.624 -31.587 -30.299  1.00  0.360          N  
ATOM   8624  NH2 ARG A 541     -13.040 -30.011 -31.847  1.00  0.360          N  
ATOM   8625  H   ARG A 541      -7.903 -32.515 -27.707  1.00  0.310          H  
ATOM   8626  HA  ARG A 541     -10.523 -33.170 -26.556  1.00  0.310          H  
ATOM   8627 1HB  ARG A 541      -9.146 -34.069 -29.087  1.00  0.440          H  
ATOM   8628 2HB  ARG A 541     -10.772 -34.543 -28.632  1.00  0.440          H  
ATOM   8629 1HG  ARG A 541     -11.415 -32.142 -28.584  1.00  0.440          H  
ATOM   8630 2HG  ARG A 541      -9.811 -31.752 -29.211  1.00  0.440          H  
ATOM   8631 1HD  ARG A 541     -10.181 -33.183 -31.080  1.00  0.440          H  
ATOM   8632 2HD  ARG A 541     -11.821 -33.538 -30.519  1.00  0.440          H  
ATOM   8633  HE  ARG A 541     -10.846 -31.163 -31.857  1.00  0.440          H  
ATOM   8634 1HH1 ARG A 541     -13.395 -32.387 -29.688  1.00  0.440          H  
ATOM   8635 2HH1 ARG A 541     -14.543 -31.174 -30.238  1.00  0.440          H  
ATOM   8636 1HH2 ARG A 541     -12.359 -29.609 -32.476  1.00  0.440          H  
ATOM   8637 2HH2 ARG A 541     -13.959 -29.599 -31.776  1.00  0.440          H  
ATOM   8638  N   ASP A 542      -8.131 -35.412 -26.522  1.00  0.240          N  
ATOM   8639  CA  ASP A 542      -7.782 -36.751 -26.082  1.00  0.230          C  
ATOM   8640  C   ASP A 542      -7.909 -36.842 -24.580  1.00  0.220          C  
ATOM   8641  O   ASP A 542      -8.351 -37.872 -24.047  1.00  0.240          O  
ATOM   8642  CB  ASP A 542      -6.360 -37.110 -26.458  1.00  0.330          C  
ATOM   8643  CG  ASP A 542      -6.099 -37.296 -27.945  1.00  0.330          C  
ATOM   8644  OD1 ASP A 542      -7.013 -37.448 -28.740  1.00  0.330          O  
ATOM   8645  OD2 ASP A 542      -4.925 -37.248 -28.296  1.00  0.330          O  
ATOM   8646  H   ASP A 542      -7.407 -34.801 -26.895  1.00  0.290          H  
ATOM   8647  HA  ASP A 542      -8.466 -37.465 -26.540  1.00  0.280          H  
ATOM   8648 1HB  ASP A 542      -5.676 -36.338 -26.082  1.00  0.390          H  
ATOM   8649 2HB  ASP A 542      -6.125 -38.015 -25.949  1.00  0.390          H  
ATOM   8650  N   LEU A 543      -7.526 -35.764 -23.884  1.00  0.220          N  
ATOM   8651  CA  LEU A 543      -7.678 -35.749 -22.449  1.00  0.240          C  
ATOM   8652  C   LEU A 543      -9.143 -35.639 -22.078  1.00  0.240          C  
ATOM   8653  O   LEU A 543      -9.626 -36.372 -21.217  1.00  0.250          O  
ATOM   8654  CB  LEU A 543      -6.878 -34.632 -21.801  1.00  0.330          C  
ATOM   8655  CG  LEU A 543      -7.052 -34.531 -20.273  1.00  0.330          C  
ATOM   8656  CD1 LEU A 543      -6.687 -35.857 -19.593  1.00  0.330          C  
ATOM   8657  CD2 LEU A 543      -6.162 -33.426 -19.764  1.00  0.330          C  
ATOM   8658  H   LEU A 543      -7.106 -34.950 -24.348  1.00  0.260          H  
ATOM   8659  HA  LEU A 543      -7.296 -36.698 -22.084  1.00  0.290          H  
ATOM   8660 1HB  LEU A 543      -5.821 -34.787 -22.026  1.00  0.390          H  
ATOM   8661 2HB  LEU A 543      -7.184 -33.682 -22.250  1.00  0.390          H  
ATOM   8662  HG  LEU A 543      -8.091 -34.304 -20.033  1.00  0.390          H  
ATOM   8663 1HD1 LEU A 543      -6.830 -35.756 -18.530  1.00  0.390          H  
ATOM   8664 2HD1 LEU A 543      -7.326 -36.668 -19.930  1.00  0.390          H  
ATOM   8665 3HD1 LEU A 543      -5.648 -36.106 -19.807  1.00  0.390          H  
ATOM   8666 1HD2 LEU A 543      -6.299 -33.363 -18.710  1.00  0.390          H  
ATOM   8667 2HD2 LEU A 543      -5.119 -33.655 -19.992  1.00  0.390          H  
ATOM   8668 3HD2 LEU A 543      -6.441 -32.483 -20.238  1.00  0.390          H  
ATOM   8669  N   ALA A 544      -9.892 -34.762 -22.759  1.00  0.250          N  
ATOM   8670  CA  ALA A 544     -11.313 -34.609 -22.476  1.00  0.260          C  
ATOM   8671  C   ALA A 544     -12.035 -35.947 -22.635  1.00  0.260          C  
ATOM   8672  O   ALA A 544     -12.936 -36.268 -21.848  1.00  0.290          O  
ATOM   8673  CB  ALA A 544     -11.921 -33.576 -23.408  1.00  0.360          C  
ATOM   8674  H   ALA A 544      -9.467 -34.128 -23.440  1.00  0.300          H  
ATOM   8675  HA  ALA A 544     -11.423 -34.278 -21.445  1.00  0.310          H  
ATOM   8676 1HB  ALA A 544     -12.965 -33.461 -23.183  1.00  0.430          H  
ATOM   8677 2HB  ALA A 544     -11.412 -32.626 -23.281  1.00  0.430          H  
ATOM   8678 3HB  ALA A 544     -11.811 -33.907 -24.440  1.00  0.430          H  
ATOM   8679  N   SER A 545     -11.564 -36.758 -23.593  1.00  0.250          N  
ATOM   8680  CA  SER A 545     -12.109 -38.064 -23.929  1.00  0.260          C  
ATOM   8681  C   SER A 545     -11.698 -39.183 -22.946  1.00  0.230          C  
ATOM   8682  O   SER A 545     -12.235 -40.289 -23.048  1.00  0.220          O  
ATOM   8683  CB  SER A 545     -11.688 -38.443 -25.340  1.00  0.360          C  
ATOM   8684  OG  SER A 545     -12.202 -37.544 -26.289  1.00  0.360          O  
ATOM   8685  H   SER A 545     -10.840 -36.392 -24.214  1.00  0.300          H  
ATOM   8686  HA  SER A 545     -13.194 -37.982 -23.918  1.00  0.310          H  
ATOM   8687 1HB  SER A 545     -10.603 -38.473 -25.409  1.00  0.430          H  
ATOM   8688 2HB  SER A 545     -12.055 -39.431 -25.560  1.00  0.430          H  
ATOM   8689  HG  SER A 545     -11.603 -36.763 -26.245  1.00  0.430          H  
ATOM   8690  N   GLY A 546     -10.783 -38.900 -21.985  1.00  0.220          N  
ATOM   8691  CA  GLY A 546     -10.341 -39.878 -20.972  1.00  0.210          C  
ATOM   8692  C   GLY A 546      -8.925 -40.500 -21.058  1.00  0.210          C  
ATOM   8693  O   GLY A 546      -8.571 -41.339 -20.217  1.00  0.210          O  
ATOM   8694  H   GLY A 546     -10.398 -37.956 -21.924  1.00  0.260          H  
ATOM   8695 1HA  GLY A 546     -10.436 -39.400 -19.998  1.00  0.250          H  
ATOM   8696 2HA  GLY A 546     -11.058 -40.696 -20.965  1.00  0.250          H  
ATOM   8697  N   LEU A 547      -8.064 -40.105 -22.000  1.00  0.220          N  
ATOM   8698  CA  LEU A 547      -6.737 -40.746 -22.020  1.00  0.220          C  
ATOM   8699  C   LEU A 547      -5.697 -40.160 -21.091  1.00  0.220          C  
ATOM   8700  O   LEU A 547      -4.757 -39.474 -21.516  1.00  0.230          O  
ATOM   8701  CB  LEU A 547      -6.180 -40.847 -23.432  1.00  0.310          C  
ATOM   8702  CG  LEU A 547      -6.960 -41.742 -24.373  1.00  0.310          C  
ATOM   8703  CD1 LEU A 547      -6.370 -41.698 -25.666  1.00  0.310          C  
ATOM   8704  CD2 LEU A 547      -6.944 -43.215 -23.906  1.00  0.310          C  
ATOM   8705  H   LEU A 547      -8.306 -39.392 -22.695  1.00  0.260          H  
ATOM   8706  HA  LEU A 547      -6.873 -41.757 -21.662  1.00  0.260          H  
ATOM   8707 1HB  LEU A 547      -6.190 -39.846 -23.860  1.00  0.370          H  
ATOM   8708 2HB  LEU A 547      -5.167 -41.191 -23.401  1.00  0.370          H  
ATOM   8709  HG  LEU A 547      -7.954 -41.371 -24.444  1.00  0.370          H  
ATOM   8710 1HD1 LEU A 547      -6.962 -42.334 -26.310  1.00  0.370          H  
ATOM   8711 2HD1 LEU A 547      -6.377 -40.677 -26.029  1.00  0.370          H  
ATOM   8712 3HD1 LEU A 547      -5.354 -42.072 -25.615  1.00  0.370          H  
ATOM   8713 1HD2 LEU A 547      -7.480 -43.812 -24.610  1.00  0.370          H  
ATOM   8714 2HD2 LEU A 547      -5.923 -43.572 -23.852  1.00  0.370          H  
ATOM   8715 3HD2 LEU A 547      -7.398 -43.319 -22.961  1.00  0.370          H  
ATOM   8716  N   ILE A 548      -5.873 -40.507 -19.817  1.00  0.200          N  
ATOM   8717  CA  ILE A 548      -5.036 -40.089 -18.691  1.00  0.200          C  
ATOM   8718  C   ILE A 548      -4.657 -41.182 -17.696  1.00  0.210          C  
ATOM   8719  O   ILE A 548      -5.530 -41.883 -17.193  1.00  0.230          O  
ATOM   8720  CB  ILE A 548      -5.734 -38.968 -17.888  1.00  0.280          C  
ATOM   8721  CG1 ILE A 548      -4.891 -38.572 -16.652  1.00  0.280          C  
ATOM   8722  CG2 ILE A 548      -7.196 -39.342 -17.462  1.00  0.280          C  
ATOM   8723  CD1 ILE A 548      -3.589 -37.901 -16.984  1.00  0.280          C  
ATOM   8724  H   ILE A 548      -6.709 -41.078 -19.655  1.00  0.240          H  
ATOM   8725  HA  ILE A 548      -4.112 -39.695 -19.113  1.00  0.240          H  
ATOM   8726  HB  ILE A 548      -5.774 -38.112 -18.511  1.00  0.340          H  
ATOM   8727 1HG1 ILE A 548      -5.490 -37.929 -16.066  1.00  0.340          H  
ATOM   8728 2HG1 ILE A 548      -4.679 -39.427 -16.039  1.00  0.340          H  
ATOM   8729 1HG2 ILE A 548      -7.637 -38.500 -16.939  1.00  0.340          H  
ATOM   8730 2HG2 ILE A 548      -7.789 -39.564 -18.345  1.00  0.340          H  
ATOM   8731 3HG2 ILE A 548      -7.204 -40.205 -16.805  1.00  0.340          H  
ATOM   8732 1HD1 ILE A 548      -3.095 -37.638 -16.072  1.00  0.340          H  
ATOM   8733 2HD1 ILE A 548      -2.948 -38.562 -17.539  1.00  0.340          H  
ATOM   8734 3HD1 ILE A 548      -3.755 -37.025 -17.581  1.00  0.340          H  
ATOM   8735  N   GLY A 549      -3.372 -41.276 -17.343  1.00  0.200          N  
ATOM   8736  CA  GLY A 549      -2.938 -42.175 -16.273  1.00  0.200          C  
ATOM   8737  C   GLY A 549      -1.751 -41.527 -15.537  1.00  0.210          C  
ATOM   8738  O   GLY A 549      -1.089 -40.665 -16.107  1.00  0.220          O  
ATOM   8739  H   GLY A 549      -2.675 -40.719 -17.855  1.00  0.240          H  
ATOM   8740 1HA  GLY A 549      -3.770 -42.331 -15.597  1.00  0.240          H  
ATOM   8741 2HA  GLY A 549      -2.662 -43.142 -16.678  1.00  0.240          H  
ATOM   8742  N   PRO A 550      -1.494 -41.860 -14.261  1.00  0.220          N  
ATOM   8743  CA  PRO A 550      -0.411 -41.341 -13.426  1.00  0.220          C  
ATOM   8744  C   PRO A 550       0.962 -41.979 -13.657  1.00  0.200          C  
ATOM   8745  O   PRO A 550       1.038 -43.175 -13.973  1.00  0.240          O  
ATOM   8746  CB  PRO A 550      -0.934 -41.670 -12.038  1.00  0.330          C  
ATOM   8747  CG  PRO A 550      -1.715 -42.955 -12.234  1.00  0.330          C  
ATOM   8748  CD  PRO A 550      -2.311 -42.881 -13.605  1.00  0.330          C  
ATOM   8749  HA  PRO A 550      -0.349 -40.249 -13.555  1.00  0.260          H  
ATOM   8750 1HB  PRO A 550      -0.086 -41.780 -11.339  1.00  0.400          H  
ATOM   8751 2HB  PRO A 550      -1.548 -40.837 -11.671  1.00  0.400          H  
ATOM   8752 1HG  PRO A 550      -1.059 -43.774 -12.127  1.00  0.400          H  
ATOM   8753 2HG  PRO A 550      -2.482 -43.075 -11.462  1.00  0.400          H  
ATOM   8754 1HD  PRO A 550      -2.198 -43.853 -14.120  1.00  0.400          H  
ATOM   8755 2HD  PRO A 550      -3.335 -42.599 -13.504  1.00  0.400          H  
ATOM   8756  N   LEU A 551       2.015 -41.208 -13.358  1.00  0.210          N  
ATOM   8757  CA  LEU A 551       3.397 -41.688 -13.326  1.00  0.220          C  
ATOM   8758  C   LEU A 551       4.068 -41.325 -12.007  1.00  0.240          C  
ATOM   8759  O   LEU A 551       3.878 -40.216 -11.494  1.00  0.320          O  
ATOM   8760  CB  LEU A 551       4.274 -40.969 -14.368  1.00  0.300          C  
ATOM   8761  CG  LEU A 551       3.925 -41.037 -15.815  1.00  0.300          C  
ATOM   8762  CD1 LEU A 551       4.809 -40.078 -16.574  1.00  0.300          C  
ATOM   8763  CD2 LEU A 551       4.098 -42.386 -16.316  1.00  0.300          C  
ATOM   8764  H   LEU A 551       1.855 -40.225 -13.126  1.00  0.250          H  
ATOM   8765  HA  LEU A 551       3.409 -42.764 -13.451  1.00  0.260          H  
ATOM   8766 1HB  LEU A 551       4.271 -39.935 -14.115  1.00  0.360          H  
ATOM   8767 2HB  LEU A 551       5.296 -41.333 -14.255  1.00  0.360          H  
ATOM   8768  HG  LEU A 551       2.910 -40.733 -15.947  1.00  0.360          H  
ATOM   8769 1HD1 LEU A 551       4.540 -40.107 -17.613  1.00  0.360          H  
ATOM   8770 2HD1 LEU A 551       4.667 -39.065 -16.198  1.00  0.360          H  
ATOM   8771 3HD1 LEU A 551       5.854 -40.357 -16.458  1.00  0.360          H  
ATOM   8772 1HD2 LEU A 551       3.839 -42.403 -17.362  1.00  0.360          H  
ATOM   8773 2HD2 LEU A 551       5.130 -42.712 -16.186  1.00  0.360          H  
ATOM   8774 3HD2 LEU A 551       3.431 -43.025 -15.766  1.00  0.360          H  
ATOM   8775  N   LEU A 552       4.931 -42.207 -11.499  1.00  0.240          N  
ATOM   8776  CA  LEU A 552       5.753 -41.826 -10.346  1.00  0.270          C  
ATOM   8777  C   LEU A 552       7.241 -41.993 -10.603  1.00  0.270          C  
ATOM   8778  O   LEU A 552       7.711 -43.076 -10.981  1.00  0.330          O  
ATOM   8779  CB  LEU A 552       5.381 -42.600  -9.073  1.00  0.370          C  
ATOM   8780  CG  LEU A 552       3.945 -42.411  -8.546  1.00  0.370          C  
ATOM   8781  CD1 LEU A 552       3.741 -43.295  -7.332  1.00  0.370          C  
ATOM   8782  CD2 LEU A 552       3.690 -40.977  -8.183  1.00  0.370          C  
ATOM   8783  H   LEU A 552       4.981 -43.139 -11.922  1.00  0.290          H  
ATOM   8784  HA  LEU A 552       5.610 -40.767 -10.158  1.00  0.320          H  
ATOM   8785 1HB  LEU A 552       5.524 -43.659  -9.267  1.00  0.440          H  
ATOM   8786 2HB  LEU A 552       6.072 -42.305  -8.281  1.00  0.440          H  
ATOM   8787  HG  LEU A 552       3.245 -42.708  -9.316  1.00  0.440          H  
ATOM   8788 1HD1 LEU A 552       2.721 -43.165  -6.974  1.00  0.440          H  
ATOM   8789 2HD1 LEU A 552       3.909 -44.338  -7.600  1.00  0.440          H  
ATOM   8790 3HD1 LEU A 552       4.440 -43.005  -6.548  1.00  0.440          H  
ATOM   8791 1HD2 LEU A 552       2.674 -40.889  -7.824  1.00  0.440          H  
ATOM   8792 2HD2 LEU A 552       4.393 -40.673  -7.413  1.00  0.440          H  
ATOM   8793 3HD2 LEU A 552       3.805 -40.330  -9.033  1.00  0.440          H  
ATOM   8794  N   ILE A 553       7.983 -40.909 -10.366  1.00  0.250          N  
ATOM   8795  CA  ILE A 553       9.443 -40.932 -10.532  1.00  0.260          C  
ATOM   8796  C   ILE A 553      10.109 -40.901  -9.175  1.00  0.300          C  
ATOM   8797  O   ILE A 553       9.965 -39.933  -8.425  1.00  0.300          O  
ATOM   8798  CB  ILE A 553       9.970 -39.781 -11.417  1.00  0.360          C  
ATOM   8799  CG1 ILE A 553       9.353 -39.896 -12.839  1.00  0.360          C  
ATOM   8800  CG2 ILE A 553      11.495 -39.823 -11.445  1.00  0.360          C  
ATOM   8801  CD1 ILE A 553       9.662 -38.723 -13.760  1.00  0.360          C  
ATOM   8802  H   ILE A 553       7.495 -40.062 -10.043  1.00  0.300          H  
ATOM   8803  HA  ILE A 553       9.726 -41.871 -11.012  1.00  0.310          H  
ATOM   8804  HB  ILE A 553       9.649 -38.826 -11.008  1.00  0.430          H  
ATOM   8805 1HG1 ILE A 553       9.706 -40.814 -13.310  1.00  0.430          H  
ATOM   8806 2HG1 ILE A 553       8.268 -39.957 -12.736  1.00  0.430          H  
ATOM   8807 1HG2 ILE A 553      11.885 -39.026 -12.065  1.00  0.430          H  
ATOM   8808 2HG2 ILE A 553      11.898 -39.719 -10.442  1.00  0.430          H  
ATOM   8809 3HG2 ILE A 553      11.782 -40.767 -11.841  1.00  0.430          H  
ATOM   8810 1HD1 ILE A 553       9.174 -38.874 -14.714  1.00  0.430          H  
ATOM   8811 2HD1 ILE A 553       9.298 -37.803 -13.316  1.00  0.430          H  
ATOM   8812 3HD1 ILE A 553      10.729 -38.631 -13.930  1.00  0.430          H  
ATOM   8813  N   CYS A 554      10.853 -41.957  -8.865  1.00  0.360          N  
ATOM   8814  CA  CYS A 554      11.395 -42.100  -7.527  1.00  0.450          C  
ATOM   8815  C   CYS A 554      12.919 -42.151  -7.320  1.00  0.430          C  
ATOM   8816  O   CYS A 554      13.719 -42.510  -8.196  1.00  0.470          O  
ATOM   8817  CB  CYS A 554      10.792 -43.376  -6.941  1.00  0.590          C  
ATOM   8818  SG  CYS A 554       8.954 -43.394  -6.834  1.00  0.590          S  
ATOM   8819  H   CYS A 554      10.954 -42.720  -9.547  1.00  0.430          H  
ATOM   8820  HA  CYS A 554      11.035 -41.266  -6.944  1.00  0.540          H  
ATOM   8821 1HB  CYS A 554      11.087 -44.220  -7.554  1.00  0.710          H  
ATOM   8822 2HB  CYS A 554      11.190 -43.534  -5.954  1.00  0.710          H  
ATOM   8823  N   TYR A 555      13.302 -41.760  -6.109  1.00  0.490          N  
ATOM   8824  CA  TYR A 555      14.652 -41.843  -5.572  1.00  0.570          C  
ATOM   8825  C   TYR A 555      15.113 -43.302  -5.461  1.00  0.460          C  
ATOM   8826  O   TYR A 555      14.344 -44.161  -5.005  1.00  0.570          O  
ATOM   8827  CB  TYR A 555      14.685 -41.172  -4.199  1.00  0.770          C  
ATOM   8828  CG  TYR A 555      16.030 -41.165  -3.565  1.00  0.770          C  
ATOM   8829  CD1 TYR A 555      16.962 -40.214  -3.946  1.00  0.770          C  
ATOM   8830  CD2 TYR A 555      16.350 -42.115  -2.612  1.00  0.770          C  
ATOM   8831  CE1 TYR A 555      18.212 -40.214  -3.374  1.00  0.770          C  
ATOM   8832  CE2 TYR A 555      17.601 -42.115  -2.042  1.00  0.770          C  
ATOM   8833  CZ  TYR A 555      18.532 -41.169  -2.419  1.00  0.770          C  
ATOM   8834  OH  TYR A 555      19.785 -41.170  -1.850  1.00  0.770          O  
ATOM   8835  H   TYR A 555      12.572 -41.374  -5.495  1.00  0.590          H  
ATOM   8836  HA  TYR A 555      15.330 -41.323  -6.250  1.00  0.680          H  
ATOM   8837 1HB  TYR A 555      14.341 -40.139  -4.289  1.00  0.920          H  
ATOM   8838 2HB  TYR A 555      13.993 -41.680  -3.531  1.00  0.920          H  
ATOM   8839  HD1 TYR A 555      16.707 -39.467  -4.700  1.00  0.920          H  
ATOM   8840  HD2 TYR A 555      15.620 -42.871  -2.320  1.00  0.920          H  
ATOM   8841  HE1 TYR A 555      18.949 -39.468  -3.672  1.00  0.920          H  
ATOM   8842  HE2 TYR A 555      17.856 -42.869  -1.298  1.00  0.920          H  
ATOM   8843  HH  TYR A 555      19.853 -41.903  -1.233  1.00  0.920          H  
ATOM   8844  N   LYS A 556      16.360 -43.566  -5.845  1.00  0.540          N  
ATOM   8845  CA  LYS A 556      16.936 -44.904  -5.797  1.00  0.620          C  
ATOM   8846  C   LYS A 556      16.805 -45.578  -4.426  1.00  0.680          C  
ATOM   8847  O   LYS A 556      17.175 -45.014  -3.399  1.00  0.870          O  
ATOM   8848  CB  LYS A 556      18.411 -44.818  -6.195  1.00  0.840          C  
ATOM   8849  CG  LYS A 556      18.638 -44.420  -7.674  1.00  0.840          C  
ATOM   8850  CD  LYS A 556      20.127 -44.331  -8.035  1.00  0.840          C  
ATOM   8851  CE  LYS A 556      20.321 -43.923  -9.506  1.00  0.840          C  
ATOM   8852  NZ  LYS A 556      21.756 -43.763  -9.866  1.00  0.840          N  
ATOM   8853  H   LYS A 556      16.922 -42.813  -6.214  1.00  0.650          H  
ATOM   8854  HA  LYS A 556      16.417 -45.518  -6.526  1.00  0.740          H  
ATOM   8855 1HB  LYS A 556      18.916 -44.091  -5.558  1.00  1.000          H  
ATOM   8856 2HB  LYS A 556      18.885 -45.787  -6.027  1.00  1.000          H  
ATOM   8857 1HG  LYS A 556      18.157 -45.158  -8.325  1.00  1.000          H  
ATOM   8858 2HG  LYS A 556      18.173 -43.457  -7.866  1.00  1.000          H  
ATOM   8859 1HD  LYS A 556      20.615 -43.597  -7.395  1.00  1.000          H  
ATOM   8860 2HD  LYS A 556      20.596 -45.301  -7.875  1.00  1.000          H  
ATOM   8861 1HE  LYS A 556      19.890 -44.690 -10.142  1.00  1.000          H  
ATOM   8862 2HE  LYS A 556      19.802 -42.984  -9.686  1.00  1.000          H  
ATOM   8863 1HZ  LYS A 556      21.829 -43.500 -10.839  1.00  1.000          H  
ATOM   8864 2HZ  LYS A 556      22.171 -43.043  -9.293  1.00  1.000          H  
ATOM   8865 3HZ  LYS A 556      22.240 -44.634  -9.718  1.00  1.000          H  
ATOM   8866  N   GLU A 557      16.326 -46.820  -4.451  1.00  1.020          N  
ATOM   8867  CA  GLU A 557      16.070 -47.688  -3.294  1.00  1.380          C  
ATOM   8868  C   GLU A 557      14.948 -47.193  -2.361  1.00  1.350          C  
ATOM   8869  O   GLU A 557      14.851 -47.635  -1.215  1.00  1.690          O  
ATOM   8870  CB  GLU A 557      17.350 -47.889  -2.456  1.00  1.790          C  
ATOM   8871  CG  GLU A 557      18.522 -48.550  -3.190  1.00  1.790          C  
ATOM   8872  CD  GLU A 557      19.728 -48.751  -2.292  1.00  1.790          C  
ATOM   8873  OE1 GLU A 557      19.800 -48.092  -1.286  1.00  1.790          O  
ATOM   8874  OE2 GLU A 557      20.557 -49.573  -2.605  1.00  1.790          O  
ATOM   8875  H   GLU A 557      16.063 -47.188  -5.377  1.00  1.220          H  
ATOM   8876  HA  GLU A 557      15.763 -48.661  -3.681  1.00  1.660          H  
ATOM   8877 1HB  GLU A 557      17.692 -46.946  -2.045  1.00  2.150          H  
ATOM   8878 2HB  GLU A 557      17.116 -48.531  -1.607  1.00  2.150          H  
ATOM   8879 1HG  GLU A 557      18.199 -49.514  -3.577  1.00  2.150          H  
ATOM   8880 2HG  GLU A 557      18.805 -47.924  -4.036  1.00  2.150          H  
ATOM   8881  N   SER A 558      14.050 -46.334  -2.877  1.00  1.430          N  
ATOM   8882  CA  SER A 558      12.880 -45.866  -2.127  1.00  1.950          C  
ATOM   8883  C   SER A 558      11.630 -46.762  -2.158  1.00  1.880          C  
ATOM   8884  O   SER A 558      10.721 -46.544  -1.343  1.00  2.380          O  
ATOM   8885  CB  SER A 558      12.460 -44.501  -2.607  1.00  2.520          C  
ATOM   8886  OG  SER A 558      12.001 -44.558  -3.909  1.00  2.520          O  
ATOM   8887  H   SER A 558      14.215 -45.940  -3.807  1.00  1.720          H  
ATOM   8888  HA  SER A 558      13.185 -45.773  -1.085  1.00  2.340          H  
ATOM   8889 1HB  SER A 558      11.664 -44.143  -1.976  1.00  3.030          H  
ATOM   8890 2HB  SER A 558      13.289 -43.803  -2.532  1.00  3.030          H  
ATOM   8891  HG  SER A 558      12.802 -44.526  -4.467  1.00  3.030          H  
ATOM   8892  N   VAL A 559      11.551 -47.749  -3.068  1.00  1.610          N  
ATOM   8893  CA  VAL A 559      10.350 -48.602  -3.112  1.00  1.690          C  
ATOM   8894  C   VAL A 559      10.686 -50.104  -3.060  1.00  1.330          C  
ATOM   8895  O   VAL A 559      11.797 -50.528  -3.379  1.00  1.430          O  
ATOM   8896  CB  VAL A 559       9.474 -48.316  -4.378  1.00  2.330          C  
ATOM   8897  CG1 VAL A 559       8.983 -46.853  -4.397  1.00  2.330          C  
ATOM   8898  CG2 VAL A 559      10.241 -48.612  -5.650  1.00  2.330          C  
ATOM   8899  H   VAL A 559      12.307 -47.889  -3.736  1.00  1.930          H  
ATOM   8900  HA  VAL A 559       9.737 -48.382  -2.244  1.00  2.030          H  
ATOM   8901  HB  VAL A 559       8.595 -48.959  -4.338  1.00  2.800          H  
ATOM   8902 1HG1 VAL A 559       8.352 -46.690  -5.271  1.00  2.800          H  
ATOM   8903 2HG1 VAL A 559       8.417 -46.658  -3.524  1.00  2.800          H  
ATOM   8904 3HG1 VAL A 559       9.834 -46.172  -4.438  1.00  2.800          H  
ATOM   8905 1HG2 VAL A 559       9.597 -48.428  -6.508  1.00  2.800          H  
ATOM   8906 2HG2 VAL A 559      11.110 -47.966  -5.705  1.00  2.800          H  
ATOM   8907 3HG2 VAL A 559      10.561 -49.658  -5.656  1.00  2.800          H  
ATOM   8908  N   ASP A 560       9.672 -50.901  -2.724  1.00  1.100          N  
ATOM   8909  CA  ASP A 560       9.739 -52.355  -2.716  1.00  0.960          C  
ATOM   8910  C   ASP A 560       9.564 -52.821  -4.153  1.00  0.860          C  
ATOM   8911  O   ASP A 560       9.298 -52.020  -5.040  1.00  1.300          O  
ATOM   8912  CB  ASP A 560       8.623 -52.915  -1.806  1.00  1.400          C  
ATOM   8913  CG  ASP A 560       8.787 -54.397  -1.376  1.00  1.400          C  
ATOM   8914  OD1 ASP A 560       9.568 -55.091  -1.993  1.00  1.400          O  
ATOM   8915  OD2 ASP A 560       8.071 -54.833  -0.499  1.00  1.400          O  
ATOM   8916  H   ASP A 560       8.790 -50.456  -2.463  1.00  1.320          H  
ATOM   8917  HA  ASP A 560      10.715 -52.674  -2.350  1.00  1.150          H  
ATOM   8918 1HB  ASP A 560       8.571 -52.300  -0.903  1.00  1.680          H  
ATOM   8919 2HB  ASP A 560       7.666 -52.802  -2.311  1.00  1.680          H  
ATOM   8920  N   GLN A 561       9.594 -54.111  -4.409  1.00  1.090          N  
ATOM   8921  CA  GLN A 561       9.479 -54.564  -5.801  1.00  1.080          C  
ATOM   8922  C   GLN A 561       8.034 -54.581  -6.256  1.00  0.910          C  
ATOM   8923  O   GLN A 561       7.725 -54.840  -7.415  1.00  0.910          O  
ATOM   8924  CB  GLN A 561      10.123 -55.935  -5.988  1.00  1.520          C  
ATOM   8925  CG  GLN A 561      11.612 -55.923  -5.744  1.00  1.520          C  
ATOM   8926  CD  GLN A 561      12.325 -55.008  -6.723  1.00  1.520          C  
ATOM   8927  OE1 GLN A 561      12.180 -55.147  -7.940  1.00  1.520          O  
ATOM   8928  NE2 GLN A 561      13.081 -54.059  -6.198  1.00  1.520          N  
ATOM   8929  H   GLN A 561       9.765 -54.755  -3.636  1.00  1.310          H  
ATOM   8930  HA  GLN A 561      10.008 -53.855  -6.436  1.00  1.300          H  
ATOM   8931 1HB  GLN A 561       9.670 -56.647  -5.298  1.00  1.820          H  
ATOM   8932 2HB  GLN A 561       9.942 -56.291  -7.001  1.00  1.820          H  
ATOM   8933 1HG  GLN A 561      11.803 -55.559  -4.735  1.00  1.820          H  
ATOM   8934 2HG  GLN A 561      12.004 -56.932  -5.862  1.00  1.820          H  
ATOM   8935 1HE2 GLN A 561      13.568 -53.416  -6.792  1.00  1.820          H  
ATOM   8936 2HE2 GLN A 561      13.163 -53.972  -5.202  1.00  1.820          H  
ATOM   8937  N   ARG A 562       7.157 -54.283  -5.311  1.00  0.930          N  
ATOM   8938  CA  ARG A 562       5.723 -54.183  -5.492  1.00  0.900          C  
ATOM   8939  C   ARG A 562       5.336 -52.769  -5.951  1.00  0.890          C  
ATOM   8940  O   ARG A 562       4.165 -52.483  -6.210  1.00  1.590          O  
ATOM   8941  CB  ARG A 562       5.014 -54.533  -4.186  1.00  1.270          C  
ATOM   8942  CG  ARG A 562       5.192 -55.999  -3.736  1.00  1.270          C  
ATOM   8943  CD  ARG A 562       4.550 -56.290  -2.405  1.00  1.270          C  
ATOM   8944  NE  ARG A 562       5.249 -55.662  -1.256  1.00  1.270          N  
ATOM   8945  CZ  ARG A 562       4.719 -55.455  -0.032  1.00  1.270          C  
ATOM   8946  NH1 ARG A 562       3.467 -55.781   0.247  1.00  1.270          N  
ATOM   8947  NH2 ARG A 562       5.496 -54.915   0.886  1.00  1.270          N  
ATOM   8948  H   ARG A 562       7.545 -54.114  -4.394  1.00  1.120          H  
ATOM   8949  HA  ARG A 562       5.417 -54.894  -6.260  1.00  1.080          H  
ATOM   8950 1HB  ARG A 562       5.390 -53.894  -3.387  1.00  1.530          H  
ATOM   8951 2HB  ARG A 562       3.946 -54.340  -4.286  1.00  1.530          H  
ATOM   8952 1HG  ARG A 562       4.749 -56.660  -4.480  1.00  1.530          H  
ATOM   8953 2HG  ARG A 562       6.258 -56.219  -3.647  1.00  1.530          H  
ATOM   8954 1HD  ARG A 562       3.530 -55.914  -2.431  1.00  1.530          H  
ATOM   8955 2HD  ARG A 562       4.536 -57.367  -2.246  1.00  1.530          H  
ATOM   8956  HE  ARG A 562       6.245 -55.404  -1.344  1.00  1.530          H  
ATOM   8957 1HH1 ARG A 562       2.881 -56.196  -0.460  1.00  1.530          H  
ATOM   8958 2HH1 ARG A 562       3.097 -55.617   1.172  1.00  1.530          H  
ATOM   8959 1HH2 ARG A 562       6.475 -54.688   0.620  1.00  1.530          H  
ATOM   8960 2HH2 ARG A 562       5.157 -54.740   1.818  1.00  1.530          H  
ATOM   8961  N   GLY A 563       6.320 -51.863  -5.985  1.00  0.640          N  
ATOM   8962  CA  GLY A 563       6.120 -50.476  -6.385  1.00  0.760          C  
ATOM   8963  C   GLY A 563       5.724 -49.543  -5.252  1.00  0.660          C  
ATOM   8964  O   GLY A 563       5.614 -48.332  -5.452  1.00  0.770          O  
ATOM   8965  H   GLY A 563       7.277 -52.138  -5.748  1.00  0.770          H  
ATOM   8966 1HA  GLY A 563       7.044 -50.111  -6.828  1.00  0.910          H  
ATOM   8967 2HA  GLY A 563       5.358 -50.439  -7.160  1.00  0.910          H  
ATOM   8968  N   ASN A 564       5.498 -50.090  -4.072  1.00  0.540          N  
ATOM   8969  CA  ASN A 564       5.101 -49.272  -2.940  1.00  0.540          C  
ATOM   8970  C   ASN A 564       6.305 -48.768  -2.174  1.00  0.560          C  
ATOM   8971  O   ASN A 564       7.319 -49.463  -2.055  1.00  0.700          O  
ATOM   8972  CB  ASN A 564       4.161 -50.037  -2.042  1.00  0.760          C  
ATOM   8973  CG  ASN A 564       2.825 -50.287  -2.696  1.00  0.760          C  
ATOM   8974  OD1 ASN A 564       2.211 -49.396  -3.300  1.00  0.760          O  
ATOM   8975  ND2 ASN A 564       2.353 -51.497  -2.583  1.00  0.760          N  
ATOM   8976  H   ASN A 564       5.597 -51.087  -3.979  1.00  0.650          H  
ATOM   8977  HA  ASN A 564       4.572 -48.391  -3.312  1.00  0.650          H  
ATOM   8978 1HB  ASN A 564       4.611 -50.996  -1.779  1.00  0.910          H  
ATOM   8979 2HB  ASN A 564       4.008 -49.478  -1.114  1.00  0.910          H  
ATOM   8980 1HD2 ASN A 564       1.470 -51.729  -2.994  1.00  0.910          H  
ATOM   8981 2HD2 ASN A 564       2.868 -52.189  -2.084  1.00  0.910          H  
ATOM   8982  N   GLN A 565       6.166 -47.577  -1.614  1.00  0.560          N  
ATOM   8983  CA  GLN A 565       7.195 -46.944  -0.808  1.00  0.600          C  
ATOM   8984  C   GLN A 565       7.518 -47.752   0.426  1.00  0.550          C  
ATOM   8985  O   GLN A 565       6.632 -48.292   1.089  1.00  0.490          O  
ATOM   8986  CB  GLN A 565       6.757 -45.510  -0.489  1.00  0.820          C  
ATOM   8987  CG  GLN A 565       6.784 -44.606  -1.732  1.00  0.820          C  
ATOM   8988  CD  GLN A 565       5.551 -44.775  -2.634  1.00  0.820          C  
ATOM   8989  OE1 GLN A 565       4.608 -45.525  -2.324  1.00  0.820          O  
ATOM   8990  NE2 GLN A 565       5.575 -44.108  -3.768  1.00  0.820          N  
ATOM   8991  H   GLN A 565       5.291 -47.068  -1.769  1.00  0.670          H  
ATOM   8992  HA  GLN A 565       8.109 -46.886  -1.386  1.00  0.720          H  
ATOM   8993 1HB  GLN A 565       5.744 -45.510  -0.101  1.00  0.990          H  
ATOM   8994 2HB  GLN A 565       7.408 -45.082   0.274  1.00  0.990          H  
ATOM   8995 1HG  GLN A 565       6.807 -43.567  -1.399  1.00  0.990          H  
ATOM   8996 2HG  GLN A 565       7.676 -44.819  -2.319  1.00  0.990          H  
ATOM   8997 1HE2 GLN A 565       4.818 -44.177  -4.416  1.00  0.990          H  
ATOM   8998 2HE2 GLN A 565       6.364 -43.530  -3.991  1.00  0.990          H  
ATOM   8999  N   ILE A 566       8.793 -47.770   0.757  1.00  0.730          N  
ATOM   9000  CA  ILE A 566       9.303 -48.483   1.913  1.00  0.910          C  
ATOM   9001  C   ILE A 566       8.687 -48.037   3.240  1.00  0.930          C  
ATOM   9002  O   ILE A 566       9.053 -49.184   3.489  1.00  1.820          O  
ATOM   9003  CB  ILE A 566      10.845 -48.386   1.929  1.00  1.200          C  
ATOM   9004  CG1 ILE A 566      11.276 -46.876   1.978  1.00  1.200          C  
ATOM   9005  CG2 ILE A 566      11.415 -49.149   0.705  1.00  1.200          C  
ATOM   9006  CD1 ILE A 566      12.761 -46.636   2.163  1.00  1.200          C  
ATOM   9007  H   ILE A 566       9.444 -47.287   0.131  1.00  0.880          H  
ATOM   9008  HA  ILE A 566       9.054 -49.535   1.781  1.00  1.090          H  
ATOM   9009  HB  ILE A 566      11.229 -48.849   2.837  1.00  1.440          H  
ATOM   9010 1HG1 ILE A 566      10.976 -46.386   1.070  1.00  1.440          H  
ATOM   9011 2HG1 ILE A 566      10.760 -46.405   2.806  1.00  1.440          H  
ATOM   9012 1HG2 ILE A 566      12.501 -49.117   0.700  1.00  1.440          H  
ATOM   9013 2HG2 ILE A 566      11.091 -50.186   0.753  1.00  1.440          H  
ATOM   9014 3HG2 ILE A 566      11.048 -48.717  -0.198  1.00  1.440          H  
ATOM   9015 1HD1 ILE A 566      12.949 -45.565   2.199  1.00  1.440          H  
ATOM   9016 2HD1 ILE A 566      13.089 -47.096   3.091  1.00  1.440          H  
ATOM   9017 3HD1 ILE A 566      13.317 -47.065   1.330  1.00  1.440          H  
ATOM   9018  N   MET A 567       8.182 -48.202   4.452  1.00  0.750          N  
ATOM   9019  CA  MET A 567       7.634 -47.187   5.335  1.00  0.770          C  
ATOM   9020  C   MET A 567       6.331 -46.541   4.886  1.00  0.590          C  
ATOM   9021  O   MET A 567       6.065 -45.402   5.256  1.00  0.770          O  
ATOM   9022  CB  MET A 567       8.668 -46.084   5.567  1.00  1.070          C  
ATOM   9023  CG  MET A 567       9.898 -46.535   6.324  1.00  1.070          C  
ATOM   9024  SD  MET A 567      11.010 -45.172   6.750  1.00  1.070          S  
ATOM   9025  CE  MET A 567      11.797 -44.794   5.195  1.00  1.070          C  
ATOM   9026  H   MET A 567       8.263 -49.132   4.839  1.00  0.900          H  
ATOM   9027  HA  MET A 567       7.431 -47.665   6.293  1.00  0.920          H  
ATOM   9028 1HB  MET A 567       8.974 -45.668   4.615  1.00  1.280          H  
ATOM   9029 2HB  MET A 567       8.216 -45.275   6.144  1.00  1.280          H  
ATOM   9030 1HG  MET A 567       9.595 -47.037   7.239  1.00  1.280          H  
ATOM   9031 2HG  MET A 567      10.448 -47.249   5.708  1.00  1.280          H  
ATOM   9032 1HE  MET A 567      12.506 -43.983   5.340  1.00  1.280          H  
ATOM   9033 2HE  MET A 567      12.323 -45.672   4.845  1.00  1.280          H  
ATOM   9034 3HE  MET A 567      11.052 -44.495   4.461  1.00  1.280          H  
ATOM   9035  N   SER A 568       5.476 -47.269   4.179  1.00  0.540          N  
ATOM   9036  CA  SER A 568       4.183 -46.710   3.808  1.00  0.530          C  
ATOM   9037  C   SER A 568       3.165 -47.813   3.850  1.00  0.430          C  
ATOM   9038  O   SER A 568       3.492 -48.979   3.617  1.00  0.470          O  
ATOM   9039  CB  SER A 568       4.174 -46.203   2.385  1.00  0.750          C  
ATOM   9040  OG  SER A 568       4.199 -47.274   1.472  1.00  0.750          O  
ATOM   9041  H   SER A 568       5.706 -48.217   3.901  1.00  0.650          H  
ATOM   9042  HA  SER A 568       3.894 -45.930   4.509  1.00  0.640          H  
ATOM   9043 1HB  SER A 568       3.280 -45.610   2.222  1.00  0.900          H  
ATOM   9044 2HB  SER A 568       5.037 -45.573   2.220  1.00  0.900          H  
ATOM   9045  HG  SER A 568       5.115 -47.619   1.451  1.00  0.900          H  
ATOM   9046  N   ASP A 569       1.919 -47.452   4.135  1.00  0.450          N  
ATOM   9047  CA  ASP A 569       0.827 -48.401   4.104  1.00  0.450          C  
ATOM   9048  C   ASP A 569      -0.011 -48.234   2.842  1.00  0.390          C  
ATOM   9049  O   ASP A 569      -0.507 -49.214   2.280  1.00  0.470          O  
ATOM   9050  CB  ASP A 569      -0.061 -48.201   5.314  1.00  0.630          C  
ATOM   9051  CG  ASP A 569       0.607 -48.455   6.666  1.00  0.630          C  
ATOM   9052  OD1 ASP A 569       1.097 -49.537   6.908  1.00  0.630          O  
ATOM   9053  OD2 ASP A 569       0.621 -47.519   7.459  1.00  0.630          O  
ATOM   9054  H   ASP A 569       1.699 -46.484   4.363  1.00  0.540          H  
ATOM   9055  HA  ASP A 569       1.235 -49.411   4.119  1.00  0.540          H  
ATOM   9056 1HB  ASP A 569      -0.401 -47.173   5.296  1.00  0.760          H  
ATOM   9057 2HB  ASP A 569      -0.947 -48.836   5.221  1.00  0.760          H  
ATOM   9058  N   LYS A 570      -0.174 -46.982   2.390  1.00  0.330          N  
ATOM   9059  CA  LYS A 570      -1.037 -46.730   1.240  1.00  0.290          C  
ATOM   9060  C   LYS A 570      -0.550 -45.706   0.216  1.00  0.270          C  
ATOM   9061  O   LYS A 570      -0.076 -44.614   0.553  1.00  0.330          O  
ATOM   9062  CB  LYS A 570      -2.413 -46.290   1.727  1.00  0.420          C  
ATOM   9063  CG  LYS A 570      -3.439 -46.108   0.626  1.00  0.420          C  
ATOM   9064  CD  LYS A 570      -4.778 -45.833   1.208  1.00  0.420          C  
ATOM   9065  CE  LYS A 570      -5.833 -45.607   0.143  1.00  0.420          C  
ATOM   9066  NZ  LYS A 570      -6.153 -46.833  -0.613  1.00  0.420          N  
ATOM   9067  H   LYS A 570       0.244 -46.210   2.909  1.00  0.400          H  
ATOM   9068  HA  LYS A 570      -1.155 -47.674   0.708  1.00  0.350          H  
ATOM   9069 1HB  LYS A 570      -2.800 -47.036   2.428  1.00  0.510          H  
ATOM   9070 2HB  LYS A 570      -2.323 -45.357   2.271  1.00  0.510          H  
ATOM   9071 1HG  LYS A 570      -3.170 -45.254   0.002  1.00  0.510          H  
ATOM   9072 2HG  LYS A 570      -3.475 -47.000   0.008  1.00  0.510          H  
ATOM   9073 1HD  LYS A 570      -5.083 -46.658   1.862  1.00  0.510          H  
ATOM   9074 2HD  LYS A 570      -4.692 -44.931   1.803  1.00  0.510          H  
ATOM   9075 1HE  LYS A 570      -6.745 -45.242   0.619  1.00  0.510          H  
ATOM   9076 2HE  LYS A 570      -5.478 -44.863  -0.555  1.00  0.510          H  
ATOM   9077 1HZ  LYS A 570      -6.876 -46.602  -1.316  1.00  0.510          H  
ATOM   9078 2HZ  LYS A 570      -5.352 -47.194  -1.092  1.00  0.510          H  
ATOM   9079 3HZ  LYS A 570      -6.517 -47.535   0.015  1.00  0.510          H  
ATOM   9080  N   ARG A 571      -0.755 -46.062  -1.057  1.00  0.240          N  
ATOM   9081  CA  ARG A 571      -0.502 -45.196  -2.207  1.00  0.270          C  
ATOM   9082  C   ARG A 571      -1.846 -44.728  -2.767  1.00  0.400          C  
ATOM   9083  O   ARG A 571      -2.635 -45.536  -3.268  1.00  0.590          O  
ATOM   9084  CB  ARG A 571       0.283 -45.947  -3.280  1.00  0.370          C  
ATOM   9085  CG  ARG A 571       0.696 -45.117  -4.483  1.00  0.370          C  
ATOM   9086  CD  ARG A 571       1.597 -45.858  -5.389  1.00  0.370          C  
ATOM   9087  NE  ARG A 571       0.927 -46.918  -6.108  1.00  0.370          N  
ATOM   9088  CZ  ARG A 571       1.560 -47.866  -6.832  1.00  0.370          C  
ATOM   9089  NH1 ARG A 571       2.877 -47.878  -6.902  1.00  0.370          N  
ATOM   9090  NH2 ARG A 571       0.850 -48.783  -7.472  1.00  0.370          N  
ATOM   9091  H   ARG A 571      -1.122 -46.988  -1.231  1.00  0.290          H  
ATOM   9092  HA  ARG A 571       0.070 -44.322  -1.885  1.00  0.320          H  
ATOM   9093 1HB  ARG A 571       1.193 -46.361  -2.840  1.00  0.440          H  
ATOM   9094 2HB  ARG A 571      -0.309 -46.784  -3.644  1.00  0.440          H  
ATOM   9095 1HG  ARG A 571      -0.187 -44.814  -5.047  1.00  0.440          H  
ATOM   9096 2HG  ARG A 571       1.219 -44.252  -4.149  1.00  0.440          H  
ATOM   9097 1HD  ARG A 571       2.006 -45.178  -6.111  1.00  0.440          H  
ATOM   9098 2HD  ARG A 571       2.406 -46.297  -4.797  1.00  0.440          H  
ATOM   9099  HE  ARG A 571      -0.085 -46.942  -6.077  1.00  0.440          H  
ATOM   9100 1HH1 ARG A 571       3.419 -47.183  -6.404  1.00  0.440          H  
ATOM   9101 2HH1 ARG A 571       3.354 -48.591  -7.435  1.00  0.440          H  
ATOM   9102 1HH2 ARG A 571      -0.159 -48.769  -7.414  1.00  0.440          H  
ATOM   9103 2HH2 ARG A 571       1.312 -49.499  -8.014  1.00  0.440          H  
ATOM   9104  N   ASN A 572      -2.117 -43.433  -2.656  1.00  0.400          N  
ATOM   9105  CA  ASN A 572      -3.402 -42.868  -3.055  1.00  0.290          C  
ATOM   9106  C   ASN A 572      -3.236 -41.814  -4.145  1.00  0.230          C  
ATOM   9107  O   ASN A 572      -2.621 -40.771  -3.921  1.00  0.340          O  
ATOM   9108  CB  ASN A 572      -4.118 -42.309  -1.839  1.00  0.450          C  
ATOM   9109  CG  ASN A 572      -5.510 -41.904  -2.139  1.00  0.450          C  
ATOM   9110  OD1 ASN A 572      -5.788 -41.416  -3.227  1.00  0.450          O  
ATOM   9111  ND2 ASN A 572      -6.396 -42.120  -1.209  1.00  0.450          N  
ATOM   9112  H   ASN A 572      -1.418 -42.814  -2.229  1.00  0.480          H  
ATOM   9113  HA  ASN A 572      -4.018 -43.665  -3.474  1.00  0.350          H  
ATOM   9114 1HB  ASN A 572      -4.118 -43.041  -1.041  1.00  0.540          H  
ATOM   9115 2HB  ASN A 572      -3.572 -41.438  -1.472  1.00  0.540          H  
ATOM   9116 1HD2 ASN A 572      -7.351 -41.873  -1.363  1.00  0.540          H  
ATOM   9117 2HD2 ASN A 572      -6.117 -42.520  -0.339  1.00  0.540          H  
ATOM   9118  N   VAL A 573      -3.714 -42.114  -5.336  1.00  0.240          N  
ATOM   9119  CA  VAL A 573      -3.518 -41.195  -6.436  1.00  0.190          C  
ATOM   9120  C   VAL A 573      -4.821 -40.486  -6.776  1.00  0.180          C  
ATOM   9121  O   VAL A 573      -5.823 -41.141  -7.085  1.00  0.240          O  
ATOM   9122  CB  VAL A 573      -2.988 -41.988  -7.616  1.00  0.290          C  
ATOM   9123  CG1 VAL A 573      -2.748 -41.075  -8.797  1.00  0.290          C  
ATOM   9124  CG2 VAL A 573      -1.729 -42.735  -7.153  1.00  0.290          C  
ATOM   9125  H   VAL A 573      -4.228 -42.980  -5.455  1.00  0.290          H  
ATOM   9126  HA  VAL A 573      -2.781 -40.446  -6.154  1.00  0.230          H  
ATOM   9127  HB  VAL A 573      -3.738 -42.715  -7.927  1.00  0.340          H  
ATOM   9128 1HG1 VAL A 573      -2.386 -41.661  -9.610  1.00  0.340          H  
ATOM   9129 2HG1 VAL A 573      -3.676 -40.583  -9.092  1.00  0.340          H  
ATOM   9130 3HG1 VAL A 573      -2.005 -40.318  -8.528  1.00  0.340          H  
ATOM   9131 1HG2 VAL A 573      -1.379 -43.306  -7.944  1.00  0.340          H  
ATOM   9132 2HG2 VAL A 573      -0.971 -42.044  -6.844  1.00  0.340          H  
ATOM   9133 3HG2 VAL A 573      -1.961 -43.396  -6.323  1.00  0.340          H  
ATOM   9134  N   ILE A 574      -4.801 -39.158  -6.683  1.00  0.160          N  
ATOM   9135  CA  ILE A 574      -5.983 -38.365  -6.935  1.00  0.160          C  
ATOM   9136  C   ILE A 574      -5.822 -37.392  -8.072  1.00  0.170          C  
ATOM   9137  O   ILE A 574      -5.026 -36.447  -8.023  1.00  0.200          O  
ATOM   9138  CB  ILE A 574      -6.422 -37.553  -5.694  1.00  0.220          C  
ATOM   9139  CG1 ILE A 574      -6.685 -38.461  -4.466  1.00  0.220          C  
ATOM   9140  CG2 ILE A 574      -7.658 -36.750  -6.032  1.00  0.220          C  
ATOM   9141  CD1 ILE A 574      -7.840 -39.478  -4.585  1.00  0.220          C  
ATOM   9142  H   ILE A 574      -3.910 -38.703  -6.468  1.00  0.190          H  
ATOM   9143  HA  ILE A 574      -6.792 -39.036  -7.210  1.00  0.190          H  
ATOM   9144  HB  ILE A 574      -5.629 -36.874  -5.413  1.00  0.270          H  
ATOM   9145 1HG1 ILE A 574      -5.770 -39.017  -4.259  1.00  0.270          H  
ATOM   9146 2HG1 ILE A 574      -6.893 -37.816  -3.623  1.00  0.270          H  
ATOM   9147 1HG2 ILE A 574      -7.964 -36.178  -5.172  1.00  0.270          H  
ATOM   9148 2HG2 ILE A 574      -7.479 -36.066  -6.855  1.00  0.270          H  
ATOM   9149 3HG2 ILE A 574      -8.426 -37.426  -6.313  1.00  0.270          H  
ATOM   9150 1HD1 ILE A 574      -7.902 -40.041  -3.663  1.00  0.270          H  
ATOM   9151 2HD1 ILE A 574      -8.786 -38.976  -4.752  1.00  0.270          H  
ATOM   9152 3HD1 ILE A 574      -7.649 -40.169  -5.400  1.00  0.270          H  
ATOM   9153  N   LEU A 575      -6.698 -37.558  -9.023  1.00  0.190          N  
ATOM   9154  CA  LEU A 575      -6.817 -36.690 -10.159  1.00  0.240          C  
ATOM   9155  C   LEU A 575      -7.935 -35.695  -9.990  1.00  0.210          C  
ATOM   9156  O   LEU A 575      -9.099 -36.056  -9.878  1.00  0.250          O  
ATOM   9157  CB  LEU A 575      -7.137 -37.523 -11.406  1.00  0.320          C  
ATOM   9158  CG  LEU A 575      -7.514 -36.754 -12.670  1.00  0.320          C  
ATOM   9159  CD1 LEU A 575      -6.388 -36.008 -13.133  1.00  0.320          C  
ATOM   9160  CD2 LEU A 575      -8.047 -37.691 -13.770  1.00  0.320          C  
ATOM   9161  H   LEU A 575      -7.285 -38.383  -8.960  1.00  0.230          H  
ATOM   9162  HA  LEU A 575      -5.881 -36.148 -10.280  1.00  0.290          H  
ATOM   9163 1HB  LEU A 575      -6.265 -38.099 -11.619  1.00  0.380          H  
ATOM   9164 2HB  LEU A 575      -7.914 -38.178 -11.188  1.00  0.380          H  
ATOM   9165  HG  LEU A 575      -8.301 -36.050 -12.426  1.00  0.380          H  
ATOM   9166 1HD1 LEU A 575      -6.733 -35.493 -13.970  1.00  0.380          H  
ATOM   9167 2HD1 LEU A 575      -6.029 -35.299 -12.389  1.00  0.380          H  
ATOM   9168 3HD1 LEU A 575      -5.602 -36.681 -13.408  1.00  0.380          H  
ATOM   9169 1HD2 LEU A 575      -8.323 -37.093 -14.635  1.00  0.380          H  
ATOM   9170 2HD2 LEU A 575      -7.304 -38.395 -14.066  1.00  0.380          H  
ATOM   9171 3HD2 LEU A 575      -8.927 -38.225 -13.404  1.00  0.380          H  
ATOM   9172  N   PHE A 576      -7.616 -34.435 -10.042  1.00  0.220          N  
ATOM   9173  CA  PHE A 576      -8.646 -33.433 -10.005  1.00  0.200          C  
ATOM   9174  C   PHE A 576      -8.782 -33.036 -11.457  1.00  0.200          C  
ATOM   9175  O   PHE A 576      -7.811 -32.570 -12.067  1.00  0.190          O  
ATOM   9176  CB  PHE A 576      -8.270 -32.274  -9.098  1.00  0.290          C  
ATOM   9177  CG  PHE A 576      -8.251 -32.627  -7.634  1.00  0.290          C  
ATOM   9178  CD1 PHE A 576      -7.140 -33.141  -7.013  1.00  0.290          C  
ATOM   9179  CD2 PHE A 576      -9.372 -32.432  -6.882  1.00  0.290          C  
ATOM   9180  CE1 PHE A 576      -7.192 -33.451  -5.653  1.00  0.290          C  
ATOM   9181  CE2 PHE A 576      -9.409 -32.730  -5.540  1.00  0.290          C  
ATOM   9182  CZ  PHE A 576      -8.328 -33.244  -4.937  1.00  0.290          C  
ATOM   9183  H   PHE A 576      -6.639 -34.156 -10.115  1.00  0.260          H  
ATOM   9184  HA  PHE A 576      -9.591 -33.864  -9.664  1.00  0.240          H  
ATOM   9185 1HB  PHE A 576      -7.288 -31.888  -9.377  1.00  0.350          H  
ATOM   9186 2HB  PHE A 576      -8.996 -31.491  -9.242  1.00  0.350          H  
ATOM   9187  HD1 PHE A 576      -6.228 -33.310  -7.596  1.00  0.350          H  
ATOM   9188  HD2 PHE A 576     -10.258 -32.027  -7.362  1.00  0.350          H  
ATOM   9189  HE1 PHE A 576      -6.337 -33.866  -5.144  1.00  0.350          H  
ATOM   9190  HE2 PHE A 576     -10.324 -32.558  -4.965  1.00  0.350          H  
ATOM   9191  HZ  PHE A 576      -8.362 -33.490  -3.879  1.00  0.350          H  
ATOM   9192  N   SER A 577      -9.951 -33.272 -12.039  1.00  0.210          N  
ATOM   9193  CA  SER A 577     -10.092 -33.011 -13.459  1.00  0.220          C  
ATOM   9194  C   SER A 577     -11.445 -32.595 -13.932  1.00  0.240          C  
ATOM   9195  O   SER A 577     -12.490 -32.991 -13.407  1.00  0.350          O  
ATOM   9196  CB  SER A 577      -9.658 -34.194 -14.285  1.00  0.300          C  
ATOM   9197  OG  SER A 577      -9.871 -33.944 -15.652  1.00  0.300          O  
ATOM   9198  H   SER A 577     -10.730 -33.671 -11.502  1.00  0.250          H  
ATOM   9199  HA  SER A 577      -9.427 -32.202 -13.692  1.00  0.260          H  
ATOM   9200 1HB  SER A 577      -8.616 -34.350 -14.122  1.00  0.360          H  
ATOM   9201 2HB  SER A 577     -10.189 -35.086 -13.969  1.00  0.360          H  
ATOM   9202  HG  SER A 577      -9.531 -34.716 -16.123  1.00  0.360          H  
ATOM   9203  N   VAL A 578     -11.408 -31.729 -14.920  1.00  0.240          N  
ATOM   9204  CA  VAL A 578     -12.646 -31.295 -15.526  1.00  0.250          C  
ATOM   9205  C   VAL A 578     -12.758 -31.910 -16.905  1.00  0.220          C  
ATOM   9206  O   VAL A 578     -12.020 -31.553 -17.837  1.00  0.230          O  
ATOM   9207  CB  VAL A 578     -12.696 -29.774 -15.619  1.00  0.350          C  
ATOM   9208  CG1 VAL A 578     -13.989 -29.351 -16.235  1.00  0.350          C  
ATOM   9209  CG2 VAL A 578     -12.522 -29.181 -14.260  1.00  0.350          C  
ATOM   9210  H   VAL A 578     -10.471 -31.473 -15.259  1.00  0.290          H  
ATOM   9211  HA  VAL A 578     -13.488 -31.643 -14.926  1.00  0.300          H  
ATOM   9212  HB  VAL A 578     -11.910 -29.443 -16.256  1.00  0.420          H  
ATOM   9213 1HG1 VAL A 578     -14.025 -28.267 -16.314  1.00  0.420          H  
ATOM   9214 2HG1 VAL A 578     -14.090 -29.783 -17.228  1.00  0.420          H  
ATOM   9215 3HG1 VAL A 578     -14.809 -29.696 -15.602  1.00  0.420          H  
ATOM   9216 1HG2 VAL A 578     -12.554 -28.097 -14.334  1.00  0.420          H  
ATOM   9217 2HG2 VAL A 578     -13.319 -29.532 -13.618  1.00  0.420          H  
ATOM   9218 3HG2 VAL A 578     -11.574 -29.487 -13.845  1.00  0.420          H  
ATOM   9219  N   PHE A 579     -13.709 -32.815 -17.049  1.00  0.210          N  
ATOM   9220  CA  PHE A 579     -13.858 -33.509 -18.304  1.00  0.220          C  
ATOM   9221  C   PHE A 579     -14.931 -32.849 -19.126  1.00  0.230          C  
ATOM   9222  O   PHE A 579     -16.133 -32.960 -18.861  1.00  0.310          O  
ATOM   9223  CB  PHE A 579     -14.125 -35.002 -18.110  1.00  0.300          C  
ATOM   9224  CG  PHE A 579     -12.925 -35.795 -17.564  1.00  0.300          C  
ATOM   9225  CD1 PHE A 579     -12.795 -36.091 -16.211  1.00  0.300          C  
ATOM   9226  CD2 PHE A 579     -11.920 -36.235 -18.430  1.00  0.300          C  
ATOM   9227  CE1 PHE A 579     -11.701 -36.812 -15.748  1.00  0.300          C  
ATOM   9228  CE2 PHE A 579     -10.828 -36.942 -17.973  1.00  0.300          C  
ATOM   9229  CZ  PHE A 579     -10.718 -37.233 -16.633  1.00  0.300          C  
ATOM   9230  H   PHE A 579     -14.321 -33.028 -16.256  1.00  0.250          H  
ATOM   9231  HA  PHE A 579     -12.922 -33.428 -18.858  1.00  0.260          H  
ATOM   9232 1HB  PHE A 579     -14.953 -35.126 -17.414  1.00  0.360          H  
ATOM   9233 2HB  PHE A 579     -14.431 -35.447 -19.061  1.00  0.360          H  
ATOM   9234  HD1 PHE A 579     -13.564 -35.752 -15.512  1.00  0.360          H  
ATOM   9235  HD2 PHE A 579     -12.001 -36.009 -19.495  1.00  0.360          H  
ATOM   9236  HE1 PHE A 579     -11.614 -37.046 -14.676  1.00  0.360          H  
ATOM   9237  HE2 PHE A 579     -10.056 -37.268 -18.678  1.00  0.360          H  
ATOM   9238  HZ  PHE A 579      -9.866 -37.796 -16.272  1.00  0.360          H  
ATOM   9239  N   ASP A 580     -14.479 -32.101 -20.111  1.00  0.230          N  
ATOM   9240  CA  ASP A 580     -15.374 -31.355 -20.959  1.00  0.270          C  
ATOM   9241  C   ASP A 580     -15.866 -32.294 -22.040  1.00  0.270          C  
ATOM   9242  O   ASP A 580     -15.170 -32.562 -23.025  1.00  0.330          O  
ATOM   9243  CB  ASP A 580     -14.652 -30.147 -21.534  1.00  0.360          C  
ATOM   9244  CG  ASP A 580     -15.508 -29.269 -22.391  1.00  0.360          C  
ATOM   9245  OD1 ASP A 580     -16.576 -29.707 -22.804  1.00  0.360          O  
ATOM   9246  OD2 ASP A 580     -15.080 -28.156 -22.668  1.00  0.360          O  
ATOM   9247  H   ASP A 580     -13.478 -32.043 -20.255  1.00  0.280          H  
ATOM   9248  HA  ASP A 580     -16.230 -31.017 -20.375  1.00  0.320          H  
ATOM   9249 1HB  ASP A 580     -14.242 -29.552 -20.719  1.00  0.430          H  
ATOM   9250 2HB  ASP A 580     -13.828 -30.504 -22.136  1.00  0.430          H  
ATOM   9251  N   GLU A 581     -17.092 -32.779 -21.900  1.00  0.240          N  
ATOM   9252  CA  GLU A 581     -17.575 -33.798 -22.804  1.00  0.240          C  
ATOM   9253  C   GLU A 581     -18.006 -33.193 -24.128  1.00  0.350          C  
ATOM   9254  O   GLU A 581     -18.409 -33.918 -25.031  1.00  0.580          O  
ATOM   9255  CB  GLU A 581     -18.731 -34.587 -22.166  1.00  0.340          C  
ATOM   9256  CG  GLU A 581     -18.370 -35.390 -20.917  1.00  0.340          C  
ATOM   9257  CD  GLU A 581     -17.508 -36.491 -21.235  1.00  0.340          C  
ATOM   9258  OE1 GLU A 581     -17.567 -36.932 -22.359  1.00  0.340          O  
ATOM   9259  OE2 GLU A 581     -16.790 -36.960 -20.383  1.00  0.340          O  
ATOM   9260  H   GLU A 581     -17.690 -32.506 -21.112  1.00  0.290          H  
ATOM   9261  HA  GLU A 581     -16.761 -34.494 -22.993  1.00  0.290          H  
ATOM   9262 1HB  GLU A 581     -19.496 -33.940 -21.878  1.00  0.400          H  
ATOM   9263 2HB  GLU A 581     -19.155 -35.274 -22.899  1.00  0.400          H  
ATOM   9264 1HG  GLU A 581     -17.849 -34.731 -20.219  1.00  0.400          H  
ATOM   9265 2HG  GLU A 581     -19.256 -35.742 -20.423  1.00  0.400          H  
ATOM   9266  N   ASN A 582     -17.900 -31.860 -24.273  1.00  0.260          N  
ATOM   9267  CA  ASN A 582     -18.305 -31.234 -25.519  1.00  0.310          C  
ATOM   9268  C   ASN A 582     -17.123 -31.156 -26.459  1.00  0.310          C  
ATOM   9269  O   ASN A 582     -17.259 -30.752 -27.616  1.00  0.360          O  
ATOM   9270  CB  ASN A 582     -18.848 -29.854 -25.269  1.00  0.410          C  
ATOM   9271  CG  ASN A 582     -20.081 -29.902 -24.500  1.00  0.410          C  
ATOM   9272  OD1 ASN A 582     -21.024 -30.659 -24.806  1.00  0.410          O  
ATOM   9273  ND2 ASN A 582     -20.088 -29.117 -23.460  1.00  0.410          N  
ATOM   9274  H   ASN A 582     -17.519 -31.265 -23.517  1.00  0.310          H  
ATOM   9275  HA  ASN A 582     -19.065 -31.837 -25.987  1.00  0.370          H  
ATOM   9276 1HB  ASN A 582     -18.108 -29.262 -24.727  1.00  0.500          H  
ATOM   9277 2HB  ASN A 582     -19.039 -29.357 -26.219  1.00  0.500          H  
ATOM   9278 1HD2 ASN A 582     -20.866 -29.100 -22.824  1.00  0.500          H  
ATOM   9279 2HD2 ASN A 582     -19.294 -28.533 -23.263  1.00  0.500          H  
ATOM   9280  N   ARG A 583     -15.956 -31.579 -25.976  1.00  0.300          N  
ATOM   9281  CA  ARG A 583     -14.764 -31.585 -26.799  1.00  0.330          C  
ATOM   9282  C   ARG A 583     -14.355 -33.025 -27.041  1.00  0.300          C  
ATOM   9283  O   ARG A 583     -13.461 -33.318 -27.838  1.00  0.400          O  
ATOM   9284  CB  ARG A 583     -13.656 -30.781 -26.152  1.00  0.450          C  
ATOM   9285  CG  ARG A 583     -13.973 -29.284 -26.077  1.00  0.450          C  
ATOM   9286  CD  ARG A 583     -12.836 -28.458 -25.599  1.00  0.450          C  
ATOM   9287  NE  ARG A 583     -12.522 -28.695 -24.193  1.00  0.450          N  
ATOM   9288  CZ  ARG A 583     -11.452 -29.397 -23.723  1.00  0.450          C  
ATOM   9289  NH1 ARG A 583     -10.599 -29.953 -24.548  1.00  0.450          N  
ATOM   9290  NH2 ARG A 583     -11.270 -29.531 -22.428  1.00  0.450          N  
ATOM   9291  H   ARG A 583     -15.884 -31.889 -25.000  1.00  0.360          H  
ATOM   9292  HA  ARG A 583     -14.995 -31.125 -27.757  1.00  0.400          H  
ATOM   9293 1HB  ARG A 583     -13.501 -31.143 -25.134  1.00  0.540          H  
ATOM   9294 2HB  ARG A 583     -12.727 -30.916 -26.702  1.00  0.540          H  
ATOM   9295 1HG  ARG A 583     -14.265 -28.930 -27.064  1.00  0.540          H  
ATOM   9296 2HG  ARG A 583     -14.805 -29.135 -25.383  1.00  0.540          H  
ATOM   9297 1HD  ARG A 583     -11.959 -28.648 -26.205  1.00  0.540          H  
ATOM   9298 2HD  ARG A 583     -13.115 -27.410 -25.701  1.00  0.540          H  
ATOM   9299  HE  ARG A 583     -13.198 -28.301 -23.506  1.00  0.540          H  
ATOM   9300 1HH1 ARG A 583     -10.717 -29.868 -25.540  1.00  0.540          H  
ATOM   9301 2HH1 ARG A 583      -9.812 -30.505 -24.190  1.00  0.540          H  
ATOM   9302 1HH2 ARG A 583     -11.924 -29.107 -21.788  1.00  0.540          H  
ATOM   9303 2HH2 ARG A 583     -10.483 -30.057 -22.077  1.00  0.540          H  
ATOM   9304  N   SER A 584     -15.047 -33.919 -26.354  1.00  0.310          N  
ATOM   9305  CA  SER A 584     -14.806 -35.340 -26.423  1.00  0.270          C  
ATOM   9306  C   SER A 584     -15.064 -35.874 -27.808  1.00  0.290          C  
ATOM   9307  O   SER A 584     -16.038 -35.498 -28.473  1.00  0.350          O  
ATOM   9308  CB  SER A 584     -15.669 -36.091 -25.452  1.00  0.390          C  
ATOM   9309  OG  SER A 584     -15.542 -37.471 -25.662  1.00  0.390          O  
ATOM   9310  H   SER A 584     -15.811 -33.591 -25.782  1.00  0.370          H  
ATOM   9311  HA  SER A 584     -13.761 -35.521 -26.169  1.00  0.320          H  
ATOM   9312 1HB  SER A 584     -15.370 -35.845 -24.433  1.00  0.470          H  
ATOM   9313 2HB  SER A 584     -16.710 -35.795 -25.573  1.00  0.470          H  
ATOM   9314  HG  SER A 584     -16.079 -37.881 -24.963  1.00  0.470          H  
ATOM   9315  N   TRP A 585     -14.246 -36.828 -28.209  1.00  0.280          N  
ATOM   9316  CA  TRP A 585     -14.351 -37.471 -29.501  1.00  0.300          C  
ATOM   9317  C   TRP A 585     -15.641 -38.251 -29.667  1.00  0.320          C  
ATOM   9318  O   TRP A 585     -16.025 -38.617 -30.781  1.00  0.380          O  
ATOM   9319  CB  TRP A 585     -13.208 -38.441 -29.711  1.00  0.410          C  
ATOM   9320  CG  TRP A 585     -11.861 -37.841 -29.949  1.00  0.410          C  
ATOM   9321  CD1 TRP A 585     -10.764 -37.982 -29.164  1.00  0.410          C  
ATOM   9322  CD2 TRP A 585     -11.455 -36.999 -31.051  1.00  0.410          C  
ATOM   9323  NE1 TRP A 585      -9.699 -37.327 -29.720  1.00  0.410          N  
ATOM   9324  CE2 TRP A 585     -10.105 -36.718 -30.869  1.00  0.410          C  
ATOM   9325  CE3 TRP A 585     -12.116 -36.479 -32.168  1.00  0.410          C  
ATOM   9326  CZ2 TRP A 585      -9.395 -35.952 -31.763  1.00  0.410          C  
ATOM   9327  CZ3 TRP A 585     -11.403 -35.703 -33.060  1.00  0.410          C  
ATOM   9328  CH2 TRP A 585     -10.076 -35.449 -32.865  1.00  0.410          C  
ATOM   9329  H   TRP A 585     -13.499 -37.115 -27.580  1.00  0.340          H  
ATOM   9330  HA  TRP A 585     -14.317 -36.697 -30.263  1.00  0.360          H  
ATOM   9331 1HB  TRP A 585     -13.115 -39.057 -28.820  1.00  0.490          H  
ATOM   9332 2HB  TRP A 585     -13.458 -39.099 -30.506  1.00  0.490          H  
ATOM   9333  HD1 TRP A 585     -10.725 -38.561 -28.244  1.00  0.490          H  
ATOM   9334  HE1 TRP A 585      -8.713 -37.312 -29.326  1.00  0.490          H  
ATOM   9335  HE3 TRP A 585     -13.169 -36.682 -32.337  1.00  0.490          H  
ATOM   9336  HZ2 TRP A 585      -8.344 -35.744 -31.625  1.00  0.490          H  
ATOM   9337  HZ3 TRP A 585     -11.926 -35.304 -33.929  1.00  0.490          H  
ATOM   9338  HH2 TRP A 585      -9.541 -34.838 -33.590  1.00  0.490          H  
ATOM   9339  N   TYR A 586     -16.283 -38.547 -28.545  1.00  0.280          N  
ATOM   9340  CA  TYR A 586     -17.483 -39.341 -28.513  1.00  0.280          C  
ATOM   9341  C   TYR A 586     -18.740 -38.503 -28.299  1.00  0.280          C  
ATOM   9342  O   TYR A 586     -19.817 -39.065 -28.106  1.00  0.280          O  
ATOM   9343  CB  TYR A 586     -17.303 -40.383 -27.415  1.00  0.390          C  
ATOM   9344  CG  TYR A 586     -16.074 -41.187 -27.705  1.00  0.390          C  
ATOM   9345  CD1 TYR A 586     -14.884 -40.869 -27.060  1.00  0.390          C  
ATOM   9346  CD2 TYR A 586     -16.100 -42.189 -28.643  1.00  0.390          C  
ATOM   9347  CE1 TYR A 586     -13.738 -41.546 -27.366  1.00  0.390          C  
ATOM   9348  CE2 TYR A 586     -14.945 -42.870 -28.941  1.00  0.390          C  
ATOM   9349  CZ  TYR A 586     -13.763 -42.545 -28.313  1.00  0.390          C  
ATOM   9350  OH  TYR A 586     -12.597 -43.226 -28.629  1.00  0.390          O  
ATOM   9351  H   TYR A 586     -15.906 -38.193 -27.666  1.00  0.340          H  
ATOM   9352  HA  TYR A 586     -17.588 -39.852 -29.469  1.00  0.340          H  
ATOM   9353 1HB  TYR A 586     -17.195 -39.902 -26.442  1.00  0.470          H  
ATOM   9354 2HB  TYR A 586     -18.164 -41.050 -27.376  1.00  0.470          H  
ATOM   9355  HD1 TYR A 586     -14.858 -40.067 -26.322  1.00  0.470          H  
ATOM   9356  HD2 TYR A 586     -17.030 -42.437 -29.159  1.00  0.470          H  
ATOM   9357  HE1 TYR A 586     -12.818 -41.287 -26.879  1.00  0.470          H  
ATOM   9358  HE2 TYR A 586     -14.963 -43.662 -29.692  1.00  0.470          H  
ATOM   9359  HH  TYR A 586     -12.831 -44.045 -29.127  1.00  0.470          H  
ATOM   9360  N   LEU A 587     -18.641 -37.165 -28.378  1.00  0.290          N  
ATOM   9361  CA  LEU A 587     -19.822 -36.320 -28.160  1.00  0.290          C  
ATOM   9362  C   LEU A 587     -20.978 -36.705 -29.058  1.00  0.300          C  
ATOM   9363  O   LEU A 587     -22.098 -36.893 -28.579  1.00  0.300          O  
ATOM   9364  CB  LEU A 587     -19.505 -34.836 -28.428  1.00  0.410          C  
ATOM   9365  CG  LEU A 587     -20.727 -33.805 -28.338  1.00  0.410          C  
ATOM   9366  CD1 LEU A 587     -21.286 -33.743 -26.895  1.00  0.410          C  
ATOM   9367  CD2 LEU A 587     -20.266 -32.438 -28.828  1.00  0.410          C  
ATOM   9368  H   LEU A 587     -17.731 -36.718 -28.547  1.00  0.350          H  
ATOM   9369  HA  LEU A 587     -20.128 -36.443 -27.121  1.00  0.350          H  
ATOM   9370 1HB  LEU A 587     -18.750 -34.515 -27.702  1.00  0.490          H  
ATOM   9371 2HB  LEU A 587     -19.066 -34.748 -29.419  1.00  0.490          H  
ATOM   9372  HG  LEU A 587     -21.534 -34.139 -28.986  1.00  0.490          H  
ATOM   9373 1HD1 LEU A 587     -22.115 -33.041 -26.860  1.00  0.490          H  
ATOM   9374 2HD1 LEU A 587     -21.632 -34.724 -26.587  1.00  0.490          H  
ATOM   9375 3HD1 LEU A 587     -20.530 -33.419 -26.217  1.00  0.490          H  
ATOM   9376 1HD2 LEU A 587     -21.090 -31.735 -28.792  1.00  0.490          H  
ATOM   9377 2HD2 LEU A 587     -19.461 -32.073 -28.211  1.00  0.490          H  
ATOM   9378 3HD2 LEU A 587     -19.912 -32.525 -29.856  1.00  0.490          H  
ATOM   9379  N   THR A 588     -20.733 -36.818 -30.362  1.00  0.330          N  
ATOM   9380  CA  THR A 588     -21.795 -37.132 -31.297  1.00  0.360          C  
ATOM   9381  C   THR A 588     -22.451 -38.448 -30.949  1.00  0.310          C  
ATOM   9382  O   THR A 588     -23.677 -38.566 -30.946  1.00  0.320          O  
ATOM   9383  CB  THR A 588     -21.283 -37.180 -32.752  1.00  0.490          C  
ATOM   9384  OG1 THR A 588     -20.762 -35.895 -33.127  1.00  0.490          O  
ATOM   9385  CG2 THR A 588     -22.425 -37.564 -33.694  1.00  0.490          C  
ATOM   9386  H   THR A 588     -19.791 -36.666 -30.706  1.00  0.400          H  
ATOM   9387  HA  THR A 588     -22.558 -36.348 -31.220  1.00  0.430          H  
ATOM   9388  HB  THR A 588     -20.485 -37.921 -32.829  1.00  0.590          H  
ATOM   9389  HG1 THR A 588     -20.315 -35.964 -33.977  1.00  0.590          H  
ATOM   9390 1HG2 THR A 588     -22.056 -37.596 -34.716  1.00  0.590          H  
ATOM   9391 2HG2 THR A 588     -22.815 -38.541 -33.430  1.00  0.590          H  
ATOM   9392 3HG2 THR A 588     -23.222 -36.826 -33.620  1.00  0.590          H  
ATOM   9393  N   GLU A 589     -21.619 -39.456 -30.676  1.00  0.300          N  
ATOM   9394  CA  GLU A 589     -22.141 -40.767 -30.356  1.00  0.270          C  
ATOM   9395  C   GLU A 589     -22.961 -40.732 -29.067  1.00  0.270          C  
ATOM   9396  O   GLU A 589     -23.994 -41.400 -28.990  1.00  0.270          O  
ATOM   9397  CB  GLU A 589     -21.005 -41.778 -30.268  1.00  0.390          C  
ATOM   9398  CG  GLU A 589     -20.348 -42.060 -31.632  1.00  0.390          C  
ATOM   9399  CD  GLU A 589     -19.251 -43.079 -31.563  1.00  0.390          C  
ATOM   9400  OE1 GLU A 589     -18.970 -43.529 -30.483  1.00  0.390          O  
ATOM   9401  OE2 GLU A 589     -18.690 -43.405 -32.574  1.00  0.390          O  
ATOM   9402  H   GLU A 589     -20.624 -39.302 -30.708  1.00  0.360          H  
ATOM   9403  HA  GLU A 589     -22.801 -41.079 -31.166  1.00  0.320          H  
ATOM   9404 1HB  GLU A 589     -20.236 -41.405 -29.584  1.00  0.470          H  
ATOM   9405 2HB  GLU A 589     -21.381 -42.718 -29.863  1.00  0.470          H  
ATOM   9406 1HG  GLU A 589     -21.117 -42.411 -32.322  1.00  0.470          H  
ATOM   9407 2HG  GLU A 589     -19.948 -41.128 -32.027  1.00  0.470          H  
ATOM   9408  N   ASN A 590     -22.523 -39.944 -28.074  1.00  0.300          N  
ATOM   9409  CA  ASN A 590     -23.246 -39.821 -26.815  1.00  0.320          C  
ATOM   9410  C   ASN A 590     -24.614 -39.180 -27.031  1.00  0.320          C  
ATOM   9411  O   ASN A 590     -25.607 -39.621 -26.448  1.00  0.340          O  
ATOM   9412  CB  ASN A 590     -22.409 -39.023 -25.817  1.00  0.440          C  
ATOM   9413  CG  ASN A 590     -21.270 -39.842 -25.256  1.00  0.440          C  
ATOM   9414  OD1 ASN A 590     -21.438 -41.046 -25.105  1.00  0.440          O  
ATOM   9415  ND2 ASN A 590     -20.123 -39.255 -24.981  1.00  0.440          N  
ATOM   9416  H   ASN A 590     -21.624 -39.467 -28.189  1.00  0.360          H  
ATOM   9417  HA  ASN A 590     -23.411 -40.821 -26.421  1.00  0.380          H  
ATOM   9418 1HB  ASN A 590     -22.002 -38.139 -26.306  1.00  0.530          H  
ATOM   9419 2HB  ASN A 590     -23.037 -38.685 -24.995  1.00  0.530          H  
ATOM   9420 1HD2 ASN A 590     -19.316 -39.813 -24.637  1.00  0.530          H  
ATOM   9421 2HD2 ASN A 590     -20.004 -38.270 -25.127  1.00  0.530          H  
ATOM   9422  N   ILE A 591     -24.703 -38.200 -27.929  1.00  0.310          N  
ATOM   9423  CA  ILE A 591     -25.997 -37.590 -28.210  1.00  0.310          C  
ATOM   9424  C   ILE A 591     -26.918 -38.612 -28.864  1.00  0.330          C  
ATOM   9425  O   ILE A 591     -28.075 -38.780 -28.464  1.00  0.350          O  
ATOM   9426  CB  ILE A 591     -25.872 -36.339 -29.137  1.00  0.430          C  
ATOM   9427  CG1 ILE A 591     -25.600 -35.045 -28.331  1.00  0.430          C  
ATOM   9428  CG2 ILE A 591     -27.129 -36.142 -30.007  1.00  0.430          C  
ATOM   9429  CD1 ILE A 591     -24.360 -34.997 -27.570  1.00  0.430          C  
ATOM   9430  H   ILE A 591     -23.838 -37.833 -28.346  1.00  0.370          H  
ATOM   9431  HA  ILE A 591     -26.450 -37.281 -27.274  1.00  0.370          H  
ATOM   9432  HB  ILE A 591     -25.011 -36.481 -29.797  1.00  0.520          H  
ATOM   9433 1HG1 ILE A 591     -25.598 -34.220 -29.027  1.00  0.520          H  
ATOM   9434 2HG1 ILE A 591     -26.385 -34.907 -27.640  1.00  0.520          H  
ATOM   9435 1HG2 ILE A 591     -26.991 -35.270 -30.644  1.00  0.520          H  
ATOM   9436 2HG2 ILE A 591     -27.300 -36.992 -30.635  1.00  0.520          H  
ATOM   9437 3HG2 ILE A 591     -27.986 -35.994 -29.380  1.00  0.520          H  
ATOM   9438 1HD1 ILE A 591     -24.289 -34.044 -27.065  1.00  0.520          H  
ATOM   9439 2HD1 ILE A 591     -24.313 -35.788 -26.840  1.00  0.520          H  
ATOM   9440 3HD1 ILE A 591     -23.551 -35.091 -28.257  1.00  0.520          H  
ATOM   9441  N   GLN A 592     -26.385 -39.339 -29.851  1.00  0.340          N  
ATOM   9442  CA  GLN A 592     -27.148 -40.336 -30.591  1.00  0.370          C  
ATOM   9443  C   GLN A 592     -27.652 -41.475 -29.709  1.00  0.350          C  
ATOM   9444  O   GLN A 592     -28.733 -42.021 -29.943  1.00  0.320          O  
ATOM   9445  CB  GLN A 592     -26.281 -40.919 -31.702  1.00  0.510          C  
ATOM   9446  CG  GLN A 592     -25.972 -39.963 -32.838  1.00  0.510          C  
ATOM   9447  CD  GLN A 592     -24.962 -40.558 -33.785  1.00  0.510          C  
ATOM   9448  OE1 GLN A 592     -24.337 -41.569 -33.451  1.00  0.510          O  
ATOM   9449  NE2 GLN A 592     -24.795 -39.955 -34.955  1.00  0.510          N  
ATOM   9450  H   GLN A 592     -25.414 -39.153 -30.127  1.00  0.410          H  
ATOM   9451  HA  GLN A 592     -28.005 -39.844 -31.038  1.00  0.440          H  
ATOM   9452 1HB  GLN A 592     -25.335 -41.243 -31.272  1.00  0.610          H  
ATOM   9453 2HB  GLN A 592     -26.767 -41.799 -32.117  1.00  0.610          H  
ATOM   9454 1HG  GLN A 592     -26.889 -39.770 -33.391  1.00  0.610          H  
ATOM   9455 2HG  GLN A 592     -25.578 -39.035 -32.439  1.00  0.610          H  
ATOM   9456 1HE2 GLN A 592     -24.137 -40.318 -35.616  1.00  0.610          H  
ATOM   9457 2HE2 GLN A 592     -25.328 -39.138 -35.182  1.00  0.610          H  
ATOM   9458  N   ARG A 593     -26.849 -41.871 -28.724  1.00  0.430          N  
ATOM   9459  CA  ARG A 593     -27.204 -42.968 -27.839  1.00  0.440          C  
ATOM   9460  C   ARG A 593     -28.000 -42.606 -26.591  1.00  0.420          C  
ATOM   9461  O   ARG A 593     -28.826 -43.410 -26.150  1.00  0.450          O  
ATOM   9462  CB  ARG A 593     -25.958 -43.677 -27.372  1.00  0.610          C  
ATOM   9463  CG  ARG A 593     -25.217 -44.440 -28.438  1.00  0.610          C  
ATOM   9464  CD  ARG A 593     -23.993 -44.995 -27.887  1.00  0.610          C  
ATOM   9465  NE  ARG A 593     -24.275 -46.051 -26.904  1.00  0.610          N  
ATOM   9466  CZ  ARG A 593     -23.475 -46.374 -25.862  1.00  0.610          C  
ATOM   9467  NH1 ARG A 593     -22.374 -45.700 -25.657  1.00  0.610          N  
ATOM   9468  NH2 ARG A 593     -23.804 -47.365 -25.046  1.00  0.610          N  
ATOM   9469  H   ARG A 593     -25.930 -41.428 -28.634  1.00  0.520          H  
ATOM   9470  HA  ARG A 593     -27.797 -43.672 -28.420  1.00  0.530          H  
ATOM   9471 1HB  ARG A 593     -25.269 -42.935 -26.962  1.00  0.730          H  
ATOM   9472 2HB  ARG A 593     -26.213 -44.359 -26.564  1.00  0.730          H  
ATOM   9473 1HG  ARG A 593     -25.837 -45.255 -28.805  1.00  0.730          H  
ATOM   9474 2HG  ARG A 593     -24.962 -43.772 -29.263  1.00  0.730          H  
ATOM   9475 1HD  ARG A 593     -23.387 -45.418 -28.689  1.00  0.730          H  
ATOM   9476 2HD  ARG A 593     -23.448 -44.188 -27.401  1.00  0.730          H  
ATOM   9477  HE  ARG A 593     -25.119 -46.596 -27.032  1.00  0.730          H  
ATOM   9478 1HH1 ARG A 593     -22.143 -44.941 -26.267  1.00  0.730          H  
ATOM   9479 2HH1 ARG A 593     -21.766 -45.936 -24.843  1.00  0.730          H  
ATOM   9480 1HH2 ARG A 593     -24.649 -47.888 -25.195  1.00  0.730          H  
ATOM   9481 2HH2 ARG A 593     -23.180 -47.600 -24.247  1.00  0.730          H  
ATOM   9482  N   PHE A 594     -27.762 -41.436 -25.994  1.00  0.390          N  
ATOM   9483  CA  PHE A 594     -28.416 -41.152 -24.732  1.00  0.390          C  
ATOM   9484  C   PHE A 594     -29.546 -40.119 -24.755  1.00  0.390          C  
ATOM   9485  O   PHE A 594     -30.287 -40.031 -23.774  1.00  0.410          O  
ATOM   9486  CB  PHE A 594     -27.352 -40.748 -23.715  1.00  0.550          C  
ATOM   9487  CG  PHE A 594     -26.315 -41.847 -23.486  1.00  0.550          C  
ATOM   9488  CD1 PHE A 594     -25.014 -41.699 -23.938  1.00  0.550          C  
ATOM   9489  CD2 PHE A 594     -26.648 -43.035 -22.858  1.00  0.550          C  
ATOM   9490  CE1 PHE A 594     -24.080 -42.699 -23.766  1.00  0.550          C  
ATOM   9491  CE2 PHE A 594     -25.709 -44.031 -22.692  1.00  0.550          C  
ATOM   9492  CZ  PHE A 594     -24.423 -43.857 -23.148  1.00  0.550          C  
ATOM   9493  H   PHE A 594     -27.065 -40.784 -26.355  1.00  0.470          H  
ATOM   9494  HA  PHE A 594     -28.856 -42.082 -24.379  1.00  0.470          H  
ATOM   9495 1HB  PHE A 594     -26.843 -39.877 -24.084  1.00  0.660          H  
ATOM   9496 2HB  PHE A 594     -27.809 -40.487 -22.759  1.00  0.660          H  
ATOM   9497  HD1 PHE A 594     -24.734 -40.779 -24.432  1.00  0.660          H  
ATOM   9498  HD2 PHE A 594     -27.667 -43.181 -22.498  1.00  0.660          H  
ATOM   9499  HE1 PHE A 594     -23.069 -42.568 -24.125  1.00  0.660          H  
ATOM   9500  HE2 PHE A 594     -25.987 -44.955 -22.204  1.00  0.660          H  
ATOM   9501  HZ  PHE A 594     -23.675 -44.646 -23.016  1.00  0.660          H  
ATOM   9502  N   LEU A 595     -29.725 -39.326 -25.818  1.00  0.390          N  
ATOM   9503  CA  LEU A 595     -30.816 -38.364 -25.728  1.00  0.390          C  
ATOM   9504  C   LEU A 595     -32.058 -38.905 -26.430  1.00  0.420          C  
ATOM   9505  O   LEU A 595     -31.940 -39.550 -27.465  1.00  0.460          O  
ATOM   9506  CB  LEU A 595     -30.367 -37.029 -26.304  1.00  0.550          C  
ATOM   9507  CG  LEU A 595     -29.167 -36.442 -25.572  1.00  0.550          C  
ATOM   9508  CD1 LEU A 595     -28.709 -35.272 -26.216  1.00  0.550          C  
ATOM   9509  CD2 LEU A 595     -29.514 -36.066 -24.175  1.00  0.550          C  
ATOM   9510  H   LEU A 595     -29.130 -39.354 -26.655  1.00  0.470          H  
ATOM   9511  HA  LEU A 595     -31.031 -38.216 -24.694  1.00  0.470          H  
ATOM   9512 1HB  LEU A 595     -30.089 -37.177 -27.354  1.00  0.660          H  
ATOM   9513 2HB  LEU A 595     -31.192 -36.315 -26.250  1.00  0.660          H  
ATOM   9514  HG  LEU A 595     -28.375 -37.162 -25.598  1.00  0.660          H  
ATOM   9515 1HD1 LEU A 595     -27.835 -34.889 -25.698  1.00  0.660          H  
ATOM   9516 2HD1 LEU A 595     -28.451 -35.550 -27.206  1.00  0.660          H  
ATOM   9517 3HD1 LEU A 595     -29.490 -34.526 -26.213  1.00  0.660          H  
ATOM   9518 1HD2 LEU A 595     -28.633 -35.638 -23.732  1.00  0.660          H  
ATOM   9519 2HD2 LEU A 595     -30.309 -35.332 -24.194  1.00  0.660          H  
ATOM   9520 3HD2 LEU A 595     -29.829 -36.912 -23.576  1.00  0.660          H  
ATOM   9521  N   PRO A 596     -33.277 -38.688 -25.883  1.00  0.430          N  
ATOM   9522  CA  PRO A 596     -34.554 -39.091 -26.465  1.00  0.480          C  
ATOM   9523  C   PRO A 596     -34.769 -38.686 -27.925  1.00  0.500          C  
ATOM   9524  O   PRO A 596     -35.421 -39.410 -28.676  1.00  0.550          O  
ATOM   9525  CB  PRO A 596     -35.558 -38.372 -25.550  1.00  0.720          C  
ATOM   9526  CG  PRO A 596     -34.866 -38.305 -24.207  1.00  0.720          C  
ATOM   9527  CD  PRO A 596     -33.412 -38.057 -24.525  1.00  0.720          C  
ATOM   9528  HA  PRO A 596     -34.655 -40.181 -26.361  1.00  0.580          H  
ATOM   9529 1HB  PRO A 596     -35.794 -37.377 -25.959  1.00  0.860          H  
ATOM   9530 2HB  PRO A 596     -36.502 -38.935 -25.517  1.00  0.860          H  
ATOM   9531 1HG  PRO A 596     -35.304 -37.518 -23.577  1.00  0.860          H  
ATOM   9532 2HG  PRO A 596     -35.009 -39.251 -23.663  1.00  0.860          H  
ATOM   9533 1HD  PRO A 596     -33.174 -36.974 -24.542  1.00  0.860          H  
ATOM   9534 2HD  PRO A 596     -32.842 -38.604 -23.746  1.00  0.860          H  
ATOM   9535  N   ASN A 597     -34.233 -37.536 -28.331  1.00  0.480          N  
ATOM   9536  CA  ASN A 597     -34.400 -37.083 -29.698  1.00  0.520          C  
ATOM   9537  C   ASN A 597     -33.212 -36.248 -30.176  1.00  0.480          C  
ATOM   9538  O   ASN A 597     -33.291 -35.021 -30.102  1.00  0.450          O  
ATOM   9539  CB  ASN A 597     -35.677 -36.275 -29.842  1.00  0.710          C  
ATOM   9540  CG  ASN A 597     -35.959 -35.913 -31.282  1.00  0.710          C  
ATOM   9541  OD1 ASN A 597     -35.317 -36.457 -32.196  1.00  0.710          O  
ATOM   9542  ND2 ASN A 597     -36.890 -35.014 -31.503  1.00  0.710          N  
ATOM   9543  H   ASN A 597     -33.726 -36.939 -27.693  1.00  0.580          H  
ATOM   9544  HA  ASN A 597     -34.503 -37.957 -30.337  1.00  0.620          H  
ATOM   9545 1HB  ASN A 597     -36.518 -36.854 -29.453  1.00  0.850          H  
ATOM   9546 2HB  ASN A 597     -35.605 -35.362 -29.250  1.00  0.850          H  
ATOM   9547 1HD2 ASN A 597     -37.115 -34.741 -32.439  1.00  0.850          H  
ATOM   9548 2HD2 ASN A 597     -37.377 -34.601 -30.733  1.00  0.850          H  
ATOM   9549  N   PRO A 598     -32.128 -36.863 -30.701  1.00  0.510          N  
ATOM   9550  CA  PRO A 598     -30.889 -36.231 -31.166  1.00  0.500          C  
ATOM   9551  C   PRO A 598     -31.148 -35.038 -32.094  1.00  0.480          C  
ATOM   9552  O   PRO A 598     -30.417 -34.047 -32.090  1.00  0.490          O  
ATOM   9553  CB  PRO A 598     -30.213 -37.382 -31.914  1.00  0.750          C  
ATOM   9554  CG  PRO A 598     -30.690 -38.615 -31.183  1.00  0.750          C  
ATOM   9555  CD  PRO A 598     -32.129 -38.332 -30.841  1.00  0.750          C  
ATOM   9556  HA  PRO A 598     -30.288 -35.937 -30.298  1.00  0.600          H  
ATOM   9557 1HB  PRO A 598     -30.515 -37.371 -32.972  1.00  0.900          H  
ATOM   9558 2HB  PRO A 598     -29.134 -37.264 -31.901  1.00  0.900          H  
ATOM   9559 1HG  PRO A 598     -30.564 -39.516 -31.806  1.00  0.900          H  
ATOM   9560 2HG  PRO A 598     -30.082 -38.780 -30.270  1.00  0.900          H  
ATOM   9561 1HD  PRO A 598     -32.789 -38.656 -31.662  1.00  0.900          H  
ATOM   9562 2HD  PRO A 598     -32.366 -38.833 -29.885  1.00  0.900          H  
ATOM   9563  N   ALA A 599     -32.221 -35.115 -32.876  1.00  0.500          N  
ATOM   9564  CA  ALA A 599     -32.609 -34.047 -33.786  1.00  0.480          C  
ATOM   9565  C   ALA A 599     -32.745 -32.690 -33.086  1.00  0.400          C  
ATOM   9566  O   ALA A 599     -32.506 -31.645 -33.691  1.00  0.430          O  
ATOM   9567  CB  ALA A 599     -33.925 -34.391 -34.453  1.00  0.680          C  
ATOM   9568  H   ALA A 599     -32.782 -35.957 -32.895  1.00  0.600          H  
ATOM   9569  HA  ALA A 599     -31.833 -33.959 -34.545  1.00  0.580          H  
ATOM   9570 1HB  ALA A 599     -34.189 -33.605 -35.158  1.00  0.820          H  
ATOM   9571 2HB  ALA A 599     -33.829 -35.338 -34.980  1.00  0.820          H  
ATOM   9572 3HB  ALA A 599     -34.699 -34.472 -33.701  1.00  0.820          H  
ATOM   9573  N   GLY A 600     -33.200 -32.695 -31.832  1.00  0.370          N  
ATOM   9574  CA  GLY A 600     -33.460 -31.479 -31.078  1.00  0.390          C  
ATOM   9575  C   GLY A 600     -32.268 -31.014 -30.251  1.00  0.420          C  
ATOM   9576  O   GLY A 600     -32.387 -30.128 -29.391  1.00  0.720          O  
ATOM   9577  H   GLY A 600     -33.353 -33.580 -31.342  1.00  0.440          H  
ATOM   9578 1HA  GLY A 600     -33.756 -30.689 -31.767  1.00  0.470          H  
ATOM   9579 2HA  GLY A 600     -34.308 -31.655 -30.418  1.00  0.470          H  
ATOM   9580  N   VAL A 601     -31.106 -31.598 -30.459  1.00  0.440          N  
ATOM   9581  CA  VAL A 601     -30.036 -31.211 -29.580  1.00  0.640          C  
ATOM   9582  C   VAL A 601     -29.255 -29.996 -30.016  1.00  0.310          C  
ATOM   9583  O   VAL A 601     -28.339 -30.032 -30.841  1.00  0.730          O  
ATOM   9584  CB  VAL A 601     -29.122 -32.393 -29.380  1.00  0.820          C  
ATOM   9585  CG1 VAL A 601     -27.962 -32.025 -28.452  1.00  0.820          C  
ATOM   9586  CG2 VAL A 601     -29.964 -33.491 -28.818  1.00  0.820          C  
ATOM   9587  H   VAL A 601     -30.978 -32.320 -31.177  1.00  0.530          H  
ATOM   9588  HA  VAL A 601     -30.473 -30.987 -28.606  1.00  0.770          H  
ATOM   9589  HB  VAL A 601     -28.708 -32.708 -30.340  1.00  0.980          H  
ATOM   9590 1HG1 VAL A 601     -27.341 -32.873 -28.308  1.00  0.980          H  
ATOM   9591 2HG1 VAL A 601     -27.369 -31.225 -28.876  1.00  0.980          H  
ATOM   9592 3HG1 VAL A 601     -28.360 -31.704 -27.493  1.00  0.980          H  
ATOM   9593 1HG2 VAL A 601     -29.367 -34.339 -28.700  1.00  0.980          H  
ATOM   9594 2HG2 VAL A 601     -30.380 -33.178 -27.866  1.00  0.980          H  
ATOM   9595 3HG2 VAL A 601     -30.778 -33.730 -29.489  1.00  0.980          H  
ATOM   9596  N   GLN A 602     -29.558 -28.921 -29.333  1.00  0.530          N  
ATOM   9597  CA  GLN A 602     -28.953 -27.628 -29.570  1.00  0.450          C  
ATOM   9598  C   GLN A 602     -27.593 -27.556 -28.901  1.00  0.550          C  
ATOM   9599  O   GLN A 602     -27.457 -27.013 -27.812  1.00  1.220          O  
ATOM   9600  CB  GLN A 602     -29.850 -26.504 -29.043  1.00  0.660          C  
ATOM   9601  CG  GLN A 602     -31.201 -26.409 -29.729  1.00  0.660          C  
ATOM   9602  CD  GLN A 602     -31.063 -25.934 -31.150  1.00  0.660          C  
ATOM   9603  OE1 GLN A 602     -30.552 -24.837 -31.387  1.00  0.660          O  
ATOM   9604  NE2 GLN A 602     -31.507 -26.737 -32.104  1.00  0.660          N  
ATOM   9605  H   GLN A 602     -30.345 -29.028 -28.693  1.00  0.640          H  
ATOM   9606  HA  GLN A 602     -28.808 -27.497 -30.643  1.00  0.540          H  
ATOM   9607 1HB  GLN A 602     -30.024 -26.647 -27.975  1.00  0.790          H  
ATOM   9608 2HB  GLN A 602     -29.341 -25.547 -29.168  1.00  0.790          H  
ATOM   9609 1HG  GLN A 602     -31.668 -27.396 -29.742  1.00  0.790          H  
ATOM   9610 2HG  GLN A 602     -31.829 -25.704 -29.186  1.00  0.790          H  
ATOM   9611 1HE2 GLN A 602     -31.435 -26.463 -33.064  1.00  0.790          H  
ATOM   9612 2HE2 GLN A 602     -31.921 -27.620 -31.872  1.00  0.790          H  
ATOM   9613  N   LEU A 603     -26.567 -28.077 -29.560  1.00  0.500          N  
ATOM   9614  CA  LEU A 603     -25.228 -28.156 -28.963  1.00  0.380          C  
ATOM   9615  C   LEU A 603     -24.673 -26.776 -28.587  1.00  0.380          C  
ATOM   9616  O   LEU A 603     -23.826 -26.666 -27.696  1.00  0.460          O  
ATOM   9617  CB  LEU A 603     -24.231 -28.828 -29.925  1.00  0.580          C  
ATOM   9618  CG  LEU A 603     -24.441 -30.347 -30.265  1.00  0.580          C  
ATOM   9619  CD1 LEU A 603     -23.415 -30.761 -31.306  1.00  0.580          C  
ATOM   9620  CD2 LEU A 603     -24.310 -31.198 -29.030  1.00  0.580          C  
ATOM   9621  H   LEU A 603     -26.763 -28.504 -30.470  1.00  0.600          H  
ATOM   9622  HA  LEU A 603     -25.301 -28.733 -28.047  1.00  0.460          H  
ATOM   9623 1HB  LEU A 603     -24.258 -28.275 -30.869  1.00  0.700          H  
ATOM   9624 2HB  LEU A 603     -23.232 -28.719 -29.506  1.00  0.700          H  
ATOM   9625  HG  LEU A 603     -25.436 -30.492 -30.694  1.00  0.700          H  
ATOM   9626 1HD1 LEU A 603     -23.562 -31.810 -31.565  1.00  0.700          H  
ATOM   9627 2HD1 LEU A 603     -23.537 -30.147 -32.199  1.00  0.700          H  
ATOM   9628 3HD1 LEU A 603     -22.410 -30.625 -30.906  1.00  0.700          H  
ATOM   9629 1HD2 LEU A 603     -24.451 -32.237 -29.296  1.00  0.700          H  
ATOM   9630 2HD2 LEU A 603     -23.327 -31.068 -28.589  1.00  0.700          H  
ATOM   9631 3HD2 LEU A 603     -25.061 -30.910 -28.332  1.00  0.700          H  
ATOM   9632  N   GLU A 604     -25.118 -25.732 -29.281  1.00  0.360          N  
ATOM   9633  CA  GLU A 604     -24.720 -24.357 -29.016  1.00  0.360          C  
ATOM   9634  C   GLU A 604     -25.289 -23.772 -27.699  1.00  0.360          C  
ATOM   9635  O   GLU A 604     -24.826 -22.725 -27.241  1.00  0.420          O  
ATOM   9636  CB  GLU A 604     -25.113 -23.489 -30.210  1.00  0.500          C  
ATOM   9637  CG  GLU A 604     -24.342 -23.842 -31.497  1.00  0.500          C  
ATOM   9638  CD  GLU A 604     -24.903 -25.046 -32.223  1.00  0.500          C  
ATOM   9639  OE1 GLU A 604     -25.935 -25.535 -31.807  1.00  0.500          O  
ATOM   9640  OE2 GLU A 604     -24.302 -25.483 -33.172  1.00  0.500          O  
ATOM   9641  H   GLU A 604     -25.757 -25.888 -30.068  1.00  0.430          H  
ATOM   9642  HA  GLU A 604     -23.635 -24.339 -28.947  1.00  0.430          H  
ATOM   9643 1HB  GLU A 604     -26.182 -23.596 -30.404  1.00  0.600          H  
ATOM   9644 2HB  GLU A 604     -24.924 -22.442 -29.977  1.00  0.600          H  
ATOM   9645 1HG  GLU A 604     -24.365 -22.984 -32.168  1.00  0.600          H  
ATOM   9646 2HG  GLU A 604     -23.302 -24.037 -31.238  1.00  0.600          H  
ATOM   9647  N   ASP A 605     -26.336 -24.394 -27.133  1.00  0.350          N  
ATOM   9648  CA  ASP A 605     -26.985 -23.904 -25.918  1.00  0.360          C  
ATOM   9649  C   ASP A 605     -26.095 -23.993 -24.664  1.00  0.340          C  
ATOM   9650  O   ASP A 605     -25.582 -25.077 -24.385  1.00  0.340          O  
ATOM   9651  CB  ASP A 605     -28.270 -24.683 -25.640  1.00  0.500          C  
ATOM   9652  CG  ASP A 605     -28.984 -24.140 -24.418  1.00  0.500          C  
ATOM   9653  OD1 ASP A 605     -28.668 -24.594 -23.313  1.00  0.500          O  
ATOM   9654  OD2 ASP A 605     -29.810 -23.276 -24.566  1.00  0.500          O  
ATOM   9655  H   ASP A 605     -26.676 -25.270 -27.540  1.00  0.420          H  
ATOM   9656  HA  ASP A 605     -27.289 -22.889 -26.122  1.00  0.430          H  
ATOM   9657 1HB  ASP A 605     -28.932 -24.607 -26.504  1.00  0.600          H  
ATOM   9658 2HB  ASP A 605     -28.045 -25.737 -25.506  1.00  0.600          H  
ATOM   9659  N   PRO A 606     -25.871 -22.887 -23.915  1.00  0.350          N  
ATOM   9660  CA  PRO A 606     -25.090 -22.810 -22.686  1.00  0.350          C  
ATOM   9661  C   PRO A 606     -25.447 -23.787 -21.558  1.00  0.330          C  
ATOM   9662  O   PRO A 606     -24.540 -24.193 -20.828  1.00  0.330          O  
ATOM   9663  CB  PRO A 606     -25.369 -21.375 -22.214  1.00  0.520          C  
ATOM   9664  CG  PRO A 606     -25.634 -20.602 -23.472  1.00  0.520          C  
ATOM   9665  CD  PRO A 606     -26.379 -21.562 -24.369  1.00  0.520          C  
ATOM   9666  HA  PRO A 606     -24.026 -22.919 -22.950  1.00  0.420          H  
ATOM   9667 1HB  PRO A 606     -26.223 -21.370 -21.515  1.00  0.630          H  
ATOM   9668 2HB  PRO A 606     -24.501 -20.992 -21.657  1.00  0.630          H  
ATOM   9669 1HG  PRO A 606     -26.216 -19.694 -23.247  1.00  0.630          H  
ATOM   9670 2HG  PRO A 606     -24.683 -20.267 -23.916  1.00  0.630          H  
ATOM   9671 1HD  PRO A 606     -27.474 -21.482 -24.232  1.00  0.630          H  
ATOM   9672 2HD  PRO A 606     -26.052 -21.342 -25.400  1.00  0.630          H  
ATOM   9673  N   GLU A 607     -26.724 -24.198 -21.415  1.00  0.340          N  
ATOM   9674  CA  GLU A 607     -27.060 -25.109 -20.324  1.00  0.340          C  
ATOM   9675  C   GLU A 607     -26.757 -26.506 -20.781  1.00  0.310          C  
ATOM   9676  O   GLU A 607     -26.280 -27.338 -20.001  1.00  0.310          O  
ATOM   9677  CB  GLU A 607     -28.516 -24.969 -19.886  1.00  0.480          C  
ATOM   9678  CG  GLU A 607     -28.852 -23.646 -19.197  1.00  0.480          C  
ATOM   9679  CD  GLU A 607     -28.179 -23.490 -17.845  1.00  0.480          C  
ATOM   9680  OE1 GLU A 607     -28.330 -24.360 -17.010  1.00  0.480          O  
ATOM   9681  OE2 GLU A 607     -27.514 -22.503 -17.653  1.00  0.480          O  
ATOM   9682  H   GLU A 607     -27.490 -23.926 -22.045  1.00  0.410          H  
ATOM   9683  HA  GLU A 607     -26.428 -24.881 -19.466  1.00  0.410          H  
ATOM   9684 1HB  GLU A 607     -29.167 -25.071 -20.756  1.00  0.570          H  
ATOM   9685 2HB  GLU A 607     -28.759 -25.770 -19.197  1.00  0.570          H  
ATOM   9686 1HG  GLU A 607     -28.533 -22.828 -19.845  1.00  0.570          H  
ATOM   9687 2HG  GLU A 607     -29.932 -23.576 -19.074  1.00  0.570          H  
ATOM   9688  N   PHE A 608     -27.037 -26.768 -22.061  1.00  0.330          N  
ATOM   9689  CA  PHE A 608     -26.722 -28.076 -22.602  1.00  0.310          C  
ATOM   9690  C   PHE A 608     -25.225 -28.262 -22.410  1.00  0.280          C  
ATOM   9691  O   PHE A 608     -24.758 -29.267 -21.880  1.00  0.280          O  
ATOM   9692  CB  PHE A 608     -27.066 -28.215 -24.091  1.00  0.440          C  
ATOM   9693  CG  PHE A 608     -26.727 -29.584 -24.606  1.00  0.440          C  
ATOM   9694  CD1 PHE A 608     -27.606 -30.615 -24.384  1.00  0.440          C  
ATOM   9695  CD2 PHE A 608     -25.537 -29.858 -25.258  1.00  0.440          C  
ATOM   9696  CE1 PHE A 608     -27.337 -31.895 -24.784  1.00  0.440          C  
ATOM   9697  CE2 PHE A 608     -25.257 -31.150 -25.660  1.00  0.440          C  
ATOM   9698  CZ  PHE A 608     -26.164 -32.169 -25.421  1.00  0.440          C  
ATOM   9699  H   PHE A 608     -27.487 -26.033 -22.634  1.00  0.400          H  
ATOM   9700  HA  PHE A 608     -27.252 -28.842 -22.036  1.00  0.370          H  
ATOM   9701 1HB  PHE A 608     -28.128 -28.031 -24.247  1.00  0.530          H  
ATOM   9702 2HB  PHE A 608     -26.510 -27.479 -24.678  1.00  0.530          H  
ATOM   9703  HD1 PHE A 608     -28.528 -30.395 -23.866  1.00  0.530          H  
ATOM   9704  HD2 PHE A 608     -24.817 -29.050 -25.440  1.00  0.530          H  
ATOM   9705  HE1 PHE A 608     -28.058 -32.687 -24.584  1.00  0.530          H  
ATOM   9706  HE2 PHE A 608     -24.315 -31.367 -26.163  1.00  0.530          H  
ATOM   9707  HZ  PHE A 608     -25.950 -33.183 -25.732  1.00  0.530          H  
ATOM   9708  N   GLN A 609     -24.448 -27.257 -22.812  1.00  0.270          N  
ATOM   9709  CA  GLN A 609     -23.011 -27.355 -22.686  1.00  0.250          C  
ATOM   9710  C   GLN A 609     -22.556 -27.501 -21.239  1.00  0.250          C  
ATOM   9711  O   GLN A 609     -21.735 -28.363 -20.933  1.00  0.250          O  
ATOM   9712  CB  GLN A 609     -22.380 -26.101 -23.265  1.00  0.360          C  
ATOM   9713  CG  GLN A 609     -22.503 -26.000 -24.744  1.00  0.360          C  
ATOM   9714  CD  GLN A 609     -22.096 -24.661 -25.246  1.00  0.360          C  
ATOM   9715  OE1 GLN A 609     -21.634 -23.801 -24.480  1.00  0.360          O  
ATOM   9716  NE2 GLN A 609     -22.290 -24.462 -26.525  1.00  0.360          N  
ATOM   9717  H   GLN A 609     -24.865 -26.432 -23.257  1.00  0.320          H  
ATOM   9718  HA  GLN A 609     -22.688 -28.227 -23.250  1.00  0.300          H  
ATOM   9719 1HB  GLN A 609     -22.858 -25.226 -22.829  1.00  0.430          H  
ATOM   9720 2HB  GLN A 609     -21.323 -26.067 -23.003  1.00  0.430          H  
ATOM   9721 1HG  GLN A 609     -21.849 -26.744 -25.198  1.00  0.430          H  
ATOM   9722 2HG  GLN A 609     -23.527 -26.188 -25.051  1.00  0.430          H  
ATOM   9723 1HE2 GLN A 609     -22.069 -23.582 -26.943  1.00  0.430          H  
ATOM   9724 2HE2 GLN A 609     -22.726 -25.212 -27.075  1.00  0.430          H  
ATOM   9725  N   ALA A 610     -23.122 -26.719 -20.317  1.00  0.270          N  
ATOM   9726  CA  ALA A 610     -22.710 -26.810 -18.927  1.00  0.270          C  
ATOM   9727  C   ALA A 610     -22.936 -28.200 -18.351  1.00  0.260          C  
ATOM   9728  O   ALA A 610     -22.125 -28.686 -17.563  1.00  0.260          O  
ATOM   9729  CB  ALA A 610     -23.470 -25.798 -18.094  1.00  0.380          C  
ATOM   9730  H   ALA A 610     -23.794 -25.994 -20.582  1.00  0.320          H  
ATOM   9731  HA  ALA A 610     -21.647 -26.590 -18.878  1.00  0.320          H  
ATOM   9732 1HB  ALA A 610     -23.138 -25.848 -17.060  1.00  0.450          H  
ATOM   9733 2HB  ALA A 610     -23.291 -24.797 -18.490  1.00  0.450          H  
ATOM   9734 3HB  ALA A 610     -24.537 -26.019 -18.147  1.00  0.450          H  
ATOM   9735  N   SER A 611     -24.027 -28.855 -18.755  1.00  0.270          N  
ATOM   9736  CA  SER A 611     -24.398 -30.175 -18.240  1.00  0.270          C  
ATOM   9737  C   SER A 611     -23.394 -31.250 -18.611  1.00  0.250          C  
ATOM   9738  O   SER A 611     -23.381 -32.334 -18.021  1.00  0.260          O  
ATOM   9739  CB  SER A 611     -25.741 -30.622 -18.797  1.00  0.380          C  
ATOM   9740  OG  SER A 611     -25.654 -31.037 -20.142  1.00  0.380          O  
ATOM   9741  H   SER A 611     -24.682 -28.382 -19.386  1.00  0.320          H  
ATOM   9742  HA  SER A 611     -24.457 -30.114 -17.153  1.00  0.320          H  
ATOM   9743 1HB  SER A 611     -26.110 -31.443 -18.211  1.00  0.450          H  
ATOM   9744 2HB  SER A 611     -26.455 -29.804 -18.714  1.00  0.450          H  
ATOM   9745  HG  SER A 611     -25.373 -30.281 -20.676  1.00  0.450          H  
ATOM   9746  N   ASN A 612     -22.573 -30.971 -19.624  1.00  0.230          N  
ATOM   9747  CA  ASN A 612     -21.602 -31.908 -20.116  1.00  0.240          C  
ATOM   9748  C   ASN A 612     -20.209 -31.649 -19.558  1.00  0.240          C  
ATOM   9749  O   ASN A 612     -19.250 -32.308 -19.960  1.00  0.270          O  
ATOM   9750  CB  ASN A 612     -21.617 -31.876 -21.629  1.00  0.330          C  
ATOM   9751  CG  ASN A 612     -22.862 -32.468 -22.225  1.00  0.330          C  
ATOM   9752  OD1 ASN A 612     -23.571 -33.284 -21.621  1.00  0.330          O  
ATOM   9753  ND2 ASN A 612     -23.127 -32.093 -23.433  1.00  0.330          N  
ATOM   9754  H   ASN A 612     -22.579 -30.042 -20.051  1.00  0.280          H  
ATOM   9755  HA  ASN A 612     -21.894 -32.905 -19.792  1.00  0.290          H  
ATOM   9756 1HB  ASN A 612     -21.610 -30.833 -21.918  1.00  0.400          H  
ATOM   9757 2HB  ASN A 612     -20.756 -32.305 -22.060  1.00  0.400          H  
ATOM   9758 1HD2 ASN A 612     -23.930 -32.461 -23.900  1.00  0.400          H  
ATOM   9759 2HD2 ASN A 612     -22.510 -31.441 -23.901  1.00  0.400          H  
ATOM   9760  N   ILE A 613     -20.067 -30.709 -18.628  1.00  0.230          N  
ATOM   9761  CA  ILE A 613     -18.740 -30.498 -18.084  1.00  0.230          C  
ATOM   9762  C   ILE A 613     -18.714 -31.130 -16.708  1.00  0.260          C  
ATOM   9763  O   ILE A 613     -19.279 -30.608 -15.747  1.00  0.280          O  
ATOM   9764  CB  ILE A 613     -18.387 -29.006 -18.042  1.00  0.320          C  
ATOM   9765  CG1 ILE A 613     -18.489 -28.420 -19.487  1.00  0.320          C  
ATOM   9766  CG2 ILE A 613     -16.978 -28.861 -17.498  1.00  0.320          C  
ATOM   9767  CD1 ILE A 613     -18.396 -26.912 -19.583  1.00  0.320          C  
ATOM   9768  H   ILE A 613     -20.867 -30.150 -18.305  1.00  0.280          H  
ATOM   9769  HA  ILE A 613     -18.002 -31.008 -18.699  1.00  0.280          H  
ATOM   9770  HB  ILE A 613     -19.100 -28.474 -17.406  1.00  0.390          H  
ATOM   9771 1HG1 ILE A 613     -17.701 -28.857 -20.102  1.00  0.390          H  
ATOM   9772 2HG1 ILE A 613     -19.448 -28.710 -19.907  1.00  0.390          H  
ATOM   9773 1HG2 ILE A 613     -16.689 -27.819 -17.446  1.00  0.390          H  
ATOM   9774 2HG2 ILE A 613     -16.940 -29.281 -16.499  1.00  0.390          H  
ATOM   9775 3HG2 ILE A 613     -16.287 -29.399 -18.149  1.00  0.390          H  
ATOM   9776 1HD1 ILE A 613     -18.496 -26.619 -20.629  1.00  0.390          H  
ATOM   9777 2HD1 ILE A 613     -19.198 -26.462 -19.001  1.00  0.390          H  
ATOM   9778 3HD1 ILE A 613     -17.441 -26.567 -19.208  1.00  0.390          H  
ATOM   9779  N   MET A 614     -18.034 -32.261 -16.616  1.00  0.260          N  
ATOM   9780  CA  MET A 614     -18.043 -33.028 -15.394  1.00  0.290          C  
ATOM   9781  C   MET A 614     -16.834 -32.696 -14.540  1.00  0.260          C  
ATOM   9782  O   MET A 614     -15.691 -32.983 -14.909  1.00  0.300          O  
ATOM   9783  CB  MET A 614     -18.109 -34.514 -15.746  1.00  0.390          C  
ATOM   9784  CG  MET A 614     -19.325 -34.878 -16.643  1.00  0.390          C  
ATOM   9785  SD  MET A 614     -20.938 -34.608 -15.869  1.00  0.390          S  
ATOM   9786  CE  MET A 614     -21.082 -35.968 -14.702  1.00  0.390          C  
ATOM   9787  H   MET A 614     -17.527 -32.606 -17.438  1.00  0.310          H  
ATOM   9788  HA  MET A 614     -18.932 -32.765 -14.820  1.00  0.350          H  
ATOM   9789 1HB  MET A 614     -17.209 -34.794 -16.295  1.00  0.470          H  
ATOM   9790 2HB  MET A 614     -18.137 -35.112 -14.837  1.00  0.470          H  
ATOM   9791 1HG  MET A 614     -19.286 -34.282 -17.561  1.00  0.470          H  
ATOM   9792 2HG  MET A 614     -19.265 -35.907 -16.933  1.00  0.470          H  
ATOM   9793 1HE  MET A 614     -22.034 -35.893 -14.179  1.00  0.470          H  
ATOM   9794 2HE  MET A 614     -21.054 -36.903 -15.247  1.00  0.470          H  
ATOM   9795 3HE  MET A 614     -20.272 -35.935 -13.989  1.00  0.470          H  
ATOM   9796  N   HIS A 615     -17.093 -32.110 -13.384  1.00  0.230          N  
ATOM   9797  CA  HIS A 615     -16.040 -31.718 -12.454  1.00  0.200          C  
ATOM   9798  C   HIS A 615     -15.851 -32.865 -11.476  1.00  0.200          C  
ATOM   9799  O   HIS A 615     -16.676 -33.055 -10.585  1.00  0.200          O  
ATOM   9800  CB  HIS A 615     -16.432 -30.421 -11.740  1.00  0.290          C  
ATOM   9801  CG  HIS A 615     -16.489 -29.228 -12.633  1.00  0.290          C  
ATOM   9802  ND1 HIS A 615     -15.491 -28.284 -12.656  1.00  0.290          N  
ATOM   9803  CD2 HIS A 615     -17.403 -28.832 -13.543  1.00  0.290          C  
ATOM   9804  CE1 HIS A 615     -15.791 -27.349 -13.533  1.00  0.290          C  
ATOM   9805  NE2 HIS A 615     -16.953 -27.648 -14.084  1.00  0.290          N  
ATOM   9806  H   HIS A 615     -18.062 -31.898 -13.165  1.00  0.280          H  
ATOM   9807  HA  HIS A 615     -15.100 -31.560 -12.981  1.00  0.240          H  
ATOM   9808 1HB  HIS A 615     -17.408 -30.545 -11.263  1.00  0.350          H  
ATOM   9809 2HB  HIS A 615     -15.723 -30.198 -10.972  1.00  0.350          H  
ATOM   9810  HD1 HIS A 615     -14.863 -28.115 -11.894  1.00  0.350          H  
ATOM   9811  HD2 HIS A 615     -18.350 -29.256 -13.872  1.00  0.350          H  
ATOM   9812  HE1 HIS A 615     -15.116 -26.506 -13.690  1.00  0.350          H  
ATOM   9813  N   SER A 616     -14.794 -33.655 -11.678  1.00  0.220          N  
ATOM   9814  CA  SER A 616     -14.633 -34.913 -10.959  1.00  0.230          C  
ATOM   9815  C   SER A 616     -13.299 -35.157 -10.285  1.00  0.210          C  
ATOM   9816  O   SER A 616     -12.281 -34.503 -10.554  1.00  0.190          O  
ATOM   9817  CB  SER A 616     -14.840 -36.066 -11.935  1.00  0.320          C  
ATOM   9818  OG  SER A 616     -13.868 -36.062 -12.929  1.00  0.320          O  
ATOM   9819  H   SER A 616     -14.097 -33.418 -12.392  1.00  0.260          H  
ATOM   9820  HA  SER A 616     -15.397 -34.959 -10.182  1.00  0.280          H  
ATOM   9821 1HB  SER A 616     -14.795 -37.005 -11.407  1.00  0.380          H  
ATOM   9822 2HB  SER A 616     -15.805 -35.996 -12.396  1.00  0.380          H  
ATOM   9823  HG  SER A 616     -13.957 -36.905 -13.386  1.00  0.380          H  
ATOM   9824  N   ILE A 617     -13.338 -36.128  -9.373  1.00  0.220          N  
ATOM   9825  CA  ILE A 617     -12.169 -36.638  -8.674  1.00  0.210          C  
ATOM   9826  C   ILE A 617     -11.928 -38.009  -9.278  1.00  0.240          C  
ATOM   9827  O   ILE A 617     -12.785 -38.890  -9.172  1.00  0.310          O  
ATOM   9828  CB  ILE A 617     -12.430 -36.823  -7.176  1.00  0.300          C  
ATOM   9829  CG1 ILE A 617     -13.012 -35.562  -6.537  1.00  0.300          C  
ATOM   9830  CG2 ILE A 617     -11.091 -37.151  -6.530  1.00  0.300          C  
ATOM   9831  CD1 ILE A 617     -12.184 -34.366  -6.560  1.00  0.300          C  
ATOM   9832  H   ILE A 617     -14.246 -36.570  -9.211  1.00  0.260          H  
ATOM   9833  HA  ILE A 617     -11.305 -36.004  -8.856  1.00  0.250          H  
ATOM   9834  HB  ILE A 617     -13.138 -37.635  -7.008  1.00  0.360          H  
ATOM   9835 1HG1 ILE A 617     -13.941 -35.325  -7.051  1.00  0.360          H  
ATOM   9836 2HG1 ILE A 617     -13.235 -35.777  -5.530  1.00  0.360          H  
ATOM   9837 1HG2 ILE A 617     -11.215 -37.280  -5.462  1.00  0.360          H  
ATOM   9838 2HG2 ILE A 617     -10.687 -38.062  -6.960  1.00  0.360          H  
ATOM   9839 3HG2 ILE A 617     -10.396 -36.349  -6.716  1.00  0.360          H  
ATOM   9840 1HD1 ILE A 617     -12.732 -33.567  -6.069  1.00  0.360          H  
ATOM   9841 2HD1 ILE A 617     -11.291 -34.549  -6.013  1.00  0.360          H  
ATOM   9842 3HD1 ILE A 617     -11.942 -34.094  -7.577  1.00  0.360          H  
ATOM   9843  N   ASN A 618     -10.780 -38.222  -9.882  1.00  0.240          N  
ATOM   9844  CA  ASN A 618     -10.571 -39.436 -10.637  1.00  0.310          C  
ATOM   9845  C   ASN A 618     -11.705 -39.498 -11.644  1.00  0.530          C  
ATOM   9846  O   ASN A 618     -11.763 -38.672 -12.553  1.00  1.590          O  
ATOM   9847  CB  ASN A 618     -10.384 -40.671  -9.753  1.00  0.410          C  
ATOM   9848  CG  ASN A 618      -9.104 -40.536  -8.939  1.00  0.410          C  
ATOM   9849  OD1 ASN A 618      -8.296 -39.716  -9.347  1.00  0.410          O  
ATOM   9850  ND2 ASN A 618      -8.863 -41.316  -7.929  1.00  0.410          N  
ATOM   9851  H   ASN A 618     -10.094 -37.478  -9.887  1.00  0.290          H  
ATOM   9852  HA  ASN A 618      -9.673 -39.348 -11.233  1.00  0.370          H  
ATOM   9853 1HB  ASN A 618     -11.226 -40.816  -9.078  1.00  0.490          H  
ATOM   9854 2HB  ASN A 618     -10.303 -41.548 -10.383  1.00  0.490          H  
ATOM   9855 1HD2 ASN A 618      -7.942 -41.253  -7.468  1.00  0.490          H  
ATOM   9856 2HD2 ASN A 618      -9.538 -42.025  -7.651  1.00  0.490          H  
ATOM   9857  N   GLY A 619     -12.568 -40.476 -11.558  1.00  0.540          N  
ATOM   9858  CA  GLY A 619     -13.650 -40.567 -12.528  1.00  0.410          C  
ATOM   9859  C   GLY A 619     -15.005 -40.302 -11.887  1.00  0.330          C  
ATOM   9860  O   GLY A 619     -16.046 -40.550 -12.489  1.00  0.380          O  
ATOM   9861  H   GLY A 619     -12.515 -41.116 -10.781  1.00  0.650          H  
ATOM   9862 1HA  GLY A 619     -13.486 -39.859 -13.339  1.00  0.490          H  
ATOM   9863 2HA  GLY A 619     -13.641 -41.552 -12.975  1.00  0.490          H  
ATOM   9864  N   TYR A 620     -15.024 -39.781 -10.673  1.00  0.260          N  
ATOM   9865  CA  TYR A 620     -16.290 -39.645  -9.974  1.00  0.260          C  
ATOM   9866  C   TYR A 620     -16.716 -38.235  -9.572  1.00  0.240          C  
ATOM   9867  O   TYR A 620     -15.906 -37.378  -9.201  1.00  0.230          O  
ATOM   9868  CB  TYR A 620     -16.175 -40.430  -8.695  1.00  0.360          C  
ATOM   9869  CG  TYR A 620     -15.847 -41.917  -8.823  1.00  0.360          C  
ATOM   9870  CD1 TYR A 620     -14.515 -42.327  -8.797  1.00  0.360          C  
ATOM   9871  CD2 TYR A 620     -16.846 -42.853  -8.926  1.00  0.360          C  
ATOM   9872  CE1 TYR A 620     -14.190 -43.670  -8.853  1.00  0.360          C  
ATOM   9873  CE2 TYR A 620     -16.528 -44.200  -8.989  1.00  0.360          C  
ATOM   9874  CZ  TYR A 620     -15.203 -44.612  -8.938  1.00  0.360          C  
ATOM   9875  OH  TYR A 620     -14.898 -45.969  -8.975  1.00  0.360          O  
ATOM   9876  H   TYR A 620     -14.151 -39.537 -10.205  1.00  0.310          H  
ATOM   9877  HA  TYR A 620     -17.075 -40.061 -10.601  1.00  0.310          H  
ATOM   9878 1HB  TYR A 620     -15.408 -39.959  -8.126  1.00  0.440          H  
ATOM   9879 2HB  TYR A 620     -17.080 -40.329  -8.135  1.00  0.440          H  
ATOM   9880  HD1 TYR A 620     -13.721 -41.582  -8.711  1.00  0.440          H  
ATOM   9881  HD2 TYR A 620     -17.881 -42.536  -8.946  1.00  0.440          H  
ATOM   9882  HE1 TYR A 620     -13.144 -43.989  -8.813  1.00  0.440          H  
ATOM   9883  HE2 TYR A 620     -17.319 -44.942  -9.061  1.00  0.440          H  
ATOM   9884  HH  TYR A 620     -14.000 -46.127  -8.593  1.00  0.440          H  
ATOM   9885  N   VAL A 621     -18.022 -38.027  -9.532  1.00  0.250          N  
ATOM   9886  CA  VAL A 621     -18.557 -36.742  -9.080  1.00  0.240          C  
ATOM   9887  C   VAL A 621     -19.557 -36.881  -7.933  1.00  0.240          C  
ATOM   9888  O   VAL A 621     -20.119 -37.953  -7.688  1.00  0.270          O  
ATOM   9889  CB  VAL A 621     -19.295 -36.030 -10.241  1.00  0.340          C  
ATOM   9890  CG1 VAL A 621     -18.380 -35.784 -11.397  1.00  0.340          C  
ATOM   9891  CG2 VAL A 621     -20.431 -36.851 -10.685  1.00  0.340          C  
ATOM   9892  H   VAL A 621     -18.625 -38.776  -9.888  1.00  0.300          H  
ATOM   9893  HA  VAL A 621     -17.732 -36.111  -8.743  1.00  0.290          H  
ATOM   9894  HB  VAL A 621     -19.642 -35.057  -9.892  1.00  0.410          H  
ATOM   9895 1HG1 VAL A 621     -18.904 -35.261 -12.186  1.00  0.410          H  
ATOM   9896 2HG1 VAL A 621     -17.576 -35.191 -11.054  1.00  0.410          H  
ATOM   9897 3HG1 VAL A 621     -18.008 -36.728 -11.774  1.00  0.410          H  
ATOM   9898 1HG2 VAL A 621     -20.926 -36.327 -11.493  1.00  0.410          H  
ATOM   9899 2HG2 VAL A 621     -20.084 -37.784 -11.028  1.00  0.410          H  
ATOM   9900 3HG2 VAL A 621     -21.126 -37.022  -9.875  1.00  0.410          H  
ATOM   9901  N   PHE A 622     -19.788 -35.769  -7.241  1.00  0.240          N  
ATOM   9902  CA  PHE A 622     -20.802 -35.644  -6.197  1.00  0.300          C  
ATOM   9903  C   PHE A 622     -20.731 -36.721  -5.129  1.00  0.470          C  
ATOM   9904  O   PHE A 622     -21.739 -37.324  -4.772  1.00  1.230          O  
ATOM   9905  CB  PHE A 622     -22.207 -35.567  -6.805  1.00  0.400          C  
ATOM   9906  CG  PHE A 622     -22.463 -34.298  -7.622  1.00  0.400          C  
ATOM   9907  CD1 PHE A 622     -22.464 -34.301  -8.999  1.00  0.400          C  
ATOM   9908  CD2 PHE A 622     -22.714 -33.085  -6.980  1.00  0.400          C  
ATOM   9909  CE1 PHE A 622     -22.703 -33.159  -9.712  1.00  0.400          C  
ATOM   9910  CE2 PHE A 622     -22.964 -31.934  -7.704  1.00  0.400          C  
ATOM   9911  CZ  PHE A 622     -22.958 -31.978  -9.066  1.00  0.400          C  
ATOM   9912  H   PHE A 622     -19.209 -34.956  -7.447  1.00  0.290          H  
ATOM   9913  HA  PHE A 622     -20.622 -34.692  -5.692  1.00  0.360          H  
ATOM   9914 1HB  PHE A 622     -22.365 -36.431  -7.451  1.00  0.480          H  
ATOM   9915 2HB  PHE A 622     -22.946 -35.619  -6.015  1.00  0.480          H  
ATOM   9916  HD1 PHE A 622     -22.277 -35.212  -9.520  1.00  0.480          H  
ATOM   9917  HD2 PHE A 622     -22.717 -33.042  -5.891  1.00  0.480          H  
ATOM   9918  HE1 PHE A 622     -22.687 -33.189 -10.791  1.00  0.480          H  
ATOM   9919  HE2 PHE A 622     -23.159 -30.984  -7.193  1.00  0.480          H  
ATOM   9920  HZ  PHE A 622     -23.145 -31.070  -9.634  1.00  0.480          H  
ATOM   9921  N   ASP A 623     -19.531 -36.935  -4.603  1.00  0.360          N  
ATOM   9922  CA  ASP A 623     -19.228 -37.907  -3.553  1.00  0.300          C  
ATOM   9923  C   ASP A 623     -19.352 -39.382  -3.928  1.00  0.260          C  
ATOM   9924  O   ASP A 623     -19.409 -40.245  -3.042  1.00  0.320          O  
ATOM   9925  CB  ASP A 623     -20.073 -37.625  -2.307  1.00  0.440          C  
ATOM   9926  CG  ASP A 623     -19.673 -36.337  -1.631  1.00  0.440          C  
ATOM   9927  OD1 ASP A 623     -18.498 -35.967  -1.730  1.00  0.440          O  
ATOM   9928  OD2 ASP A 623     -20.509 -35.706  -1.036  1.00  0.440          O  
ATOM   9929  H   ASP A 623     -18.768 -36.371  -4.969  1.00  0.430          H  
ATOM   9930  HA  ASP A 623     -18.194 -37.749  -3.266  1.00  0.360          H  
ATOM   9931 1HB  ASP A 623     -21.122 -37.571  -2.547  1.00  0.530          H  
ATOM   9932 2HB  ASP A 623     -19.979 -38.438  -1.621  1.00  0.530          H  
ATOM   9933  N   SER A 624     -19.269 -39.701  -5.224  1.00  0.240          N  
ATOM   9934  CA  SER A 624     -19.267 -41.104  -5.620  1.00  0.260          C  
ATOM   9935  C   SER A 624     -17.885 -41.767  -5.453  1.00  0.310          C  
ATOM   9936  O   SER A 624     -17.773 -42.992  -5.523  1.00  0.460          O  
ATOM   9937  CB  SER A 624     -19.782 -41.251  -7.032  1.00  0.360          C  
ATOM   9938  OG  SER A 624     -21.127 -40.868  -7.106  1.00  0.360          O  
ATOM   9939  H   SER A 624     -19.305 -38.976  -5.946  1.00  0.290          H  
ATOM   9940  HA  SER A 624     -19.968 -41.623  -4.972  1.00  0.310          H  
ATOM   9941 1HB  SER A 624     -19.208 -40.636  -7.708  1.00  0.430          H  
ATOM   9942 2HB  SER A 624     -19.675 -42.284  -7.346  1.00  0.430          H  
ATOM   9943  HG  SER A 624     -21.114 -39.895  -7.196  1.00  0.430          H  
ATOM   9944  N   LEU A 625     -16.833 -40.974  -5.213  1.00  0.280          N  
ATOM   9945  CA  LEU A 625     -15.527 -41.562  -4.943  1.00  0.300          C  
ATOM   9946  C   LEU A 625     -15.368 -41.673  -3.464  1.00  0.300          C  
ATOM   9947  O   LEU A 625     -15.328 -40.662  -2.751  1.00  0.500          O  
ATOM   9948  CB  LEU A 625     -14.342 -40.738  -5.456  1.00  0.410          C  
ATOM   9949  CG  LEU A 625     -12.904 -41.248  -5.048  1.00  0.410          C  
ATOM   9950  CD1 LEU A 625     -12.608 -42.633  -5.612  1.00  0.410          C  
ATOM   9951  CD2 LEU A 625     -11.902 -40.261  -5.560  1.00  0.410          C  
ATOM   9952  H   LEU A 625     -16.957 -39.976  -5.198  1.00  0.340          H  
ATOM   9953  HA  LEU A 625     -15.492 -42.557  -5.381  1.00  0.360          H  
ATOM   9954 1HB  LEU A 625     -14.346 -40.752  -6.495  1.00  0.490          H  
ATOM   9955 2HB  LEU A 625     -14.455 -39.716  -5.131  1.00  0.490          H  
ATOM   9956  HG  LEU A 625     -12.833 -41.306  -3.965  1.00  0.490          H  
ATOM   9957 1HD1 LEU A 625     -11.609 -42.928  -5.306  1.00  0.490          H  
ATOM   9958 2HD1 LEU A 625     -13.319 -43.363  -5.241  1.00  0.490          H  
ATOM   9959 3HD1 LEU A 625     -12.648 -42.607  -6.686  1.00  0.490          H  
ATOM   9960 1HD2 LEU A 625     -10.895 -40.558  -5.287  1.00  0.490          H  
ATOM   9961 2HD2 LEU A 625     -11.976 -40.195  -6.650  1.00  0.490          H  
ATOM   9962 3HD2 LEU A 625     -12.129 -39.309  -5.117  1.00  0.490          H  
ATOM   9963  N   GLN A 626     -15.274 -42.894  -3.000  1.00  0.350          N  
ATOM   9964  CA  GLN A 626     -15.157 -43.112  -1.590  1.00  0.340          C  
ATOM   9965  C   GLN A 626     -13.900 -43.902  -1.322  1.00  0.350          C  
ATOM   9966  O   GLN A 626     -13.756 -45.048  -1.753  1.00  0.390          O  
ATOM   9967  CB  GLN A 626     -16.427 -43.774  -1.062  1.00  0.480          C  
ATOM   9968  CG  GLN A 626     -17.653 -42.872  -1.285  1.00  0.480          C  
ATOM   9969  CD  GLN A 626     -18.943 -43.283  -0.610  1.00  0.480          C  
ATOM   9970  OE1 GLN A 626     -19.037 -44.197   0.255  1.00  0.480          O  
ATOM   9971  NE2 GLN A 626     -19.989 -42.550  -0.999  1.00  0.480          N  
ATOM   9972  H   GLN A 626     -15.306 -43.677  -3.643  1.00  0.420          H  
ATOM   9973  HA  GLN A 626     -15.042 -42.153  -1.085  1.00  0.410          H  
ATOM   9974 1HB  GLN A 626     -16.592 -44.719  -1.578  1.00  0.580          H  
ATOM   9975 2HB  GLN A 626     -16.320 -43.979  -0.017  1.00  0.580          H  
ATOM   9976 1HG  GLN A 626     -17.418 -41.872  -0.977  1.00  0.580          H  
ATOM   9977 2HG  GLN A 626     -17.859 -42.860  -2.357  1.00  0.580          H  
ATOM   9978 1HE2 GLN A 626     -20.897 -42.715  -0.615  1.00  0.580          H  
ATOM   9979 2HE2 GLN A 626     -19.850 -41.801  -1.704  1.00  0.580          H  
ATOM   9980  N   LEU A 627     -12.990 -43.241  -0.639  1.00  0.320          N  
ATOM   9981  CA  LEU A 627     -11.673 -43.736  -0.311  1.00  0.320          C  
ATOM   9982  C   LEU A 627     -11.782 -44.349   1.062  1.00  0.320          C  
ATOM   9983  O   LEU A 627     -12.724 -44.046   1.777  1.00  0.400          O  
ATOM   9984  CB  LEU A 627     -10.715 -42.536  -0.300  1.00  0.450          C  
ATOM   9985  CG  LEU A 627     -10.669 -41.706  -1.638  1.00  0.450          C  
ATOM   9986  CD1 LEU A 627      -9.882 -40.445  -1.434  1.00  0.450          C  
ATOM   9987  CD2 LEU A 627     -10.034 -42.545  -2.751  1.00  0.450          C  
ATOM   9988  H   LEU A 627     -13.222 -42.295  -0.315  1.00  0.380          H  
ATOM   9989  HA  LEU A 627     -11.365 -44.502  -1.022  1.00  0.380          H  
ATOM   9990 1HB  LEU A 627     -11.013 -41.869   0.504  1.00  0.540          H  
ATOM   9991 2HB  LEU A 627      -9.710 -42.900  -0.090  1.00  0.540          H  
ATOM   9992  HG  LEU A 627     -11.681 -41.421  -1.919  1.00  0.540          H  
ATOM   9993 1HD1 LEU A 627      -9.876 -39.870  -2.357  1.00  0.540          H  
ATOM   9994 2HD1 LEU A 627     -10.353 -39.859  -0.653  1.00  0.540          H  
ATOM   9995 3HD1 LEU A 627      -8.879 -40.690  -1.154  1.00  0.540          H  
ATOM   9996 1HD2 LEU A 627     -10.002 -41.973  -3.668  1.00  0.540          H  
ATOM   9997 2HD2 LEU A 627      -9.019 -42.832  -2.478  1.00  0.540          H  
ATOM   9998 3HD2 LEU A 627     -10.622 -43.430  -2.910  1.00  0.540          H  
ATOM   9999  N   SER A 628     -10.866 -45.228   1.437  1.00  0.320          N  
ATOM  10000  CA  SER A 628     -10.916 -45.763   2.798  1.00  0.330          C  
ATOM  10001  C   SER A 628      -9.546 -46.073   3.375  1.00  0.330          C  
ATOM  10002  O   SER A 628      -8.724 -46.748   2.744  1.00  0.370          O  
ATOM  10003  CB  SER A 628     -11.774 -47.004   2.845  1.00  0.460          C  
ATOM  10004  OG  SER A 628     -11.765 -47.552   4.131  1.00  0.460          O  
ATOM  10005  H   SER A 628     -10.135 -45.510   0.796  1.00  0.380          H  
ATOM  10006  HA  SER A 628     -11.375 -45.007   3.444  1.00  0.400          H  
ATOM  10007 1HB  SER A 628     -12.795 -46.741   2.565  1.00  0.550          H  
ATOM  10008 2HB  SER A 628     -11.409 -47.734   2.126  1.00  0.550          H  
ATOM  10009  HG  SER A 628     -12.452 -48.218   4.141  1.00  0.550          H  
ATOM  10010  N   VAL A 629      -9.298 -45.524   4.567  1.00  0.330          N  
ATOM  10011  CA  VAL A 629      -8.039 -45.713   5.305  1.00  0.350          C  
ATOM  10012  C   VAL A 629      -8.315 -46.041   6.773  1.00  0.470          C  
ATOM  10013  O   VAL A 629      -9.387 -45.745   7.271  1.00  0.810          O  
ATOM  10014  CB  VAL A 629      -7.166 -44.449   5.222  1.00  0.480          C  
ATOM  10015  CG1 VAL A 629      -6.798 -44.147   3.809  1.00  0.480          C  
ATOM  10016  CG2 VAL A 629      -7.918 -43.329   5.798  1.00  0.480          C  
ATOM  10017  H   VAL A 629     -10.078 -45.003   5.001  1.00  0.400          H  
ATOM  10018  HA  VAL A 629      -7.489 -46.548   4.865  1.00  0.420          H  
ATOM  10019  HB  VAL A 629      -6.238 -44.614   5.781  1.00  0.580          H  
ATOM  10020 1HG1 VAL A 629      -6.167 -43.260   3.769  1.00  0.580          H  
ATOM  10021 2HG1 VAL A 629      -6.263 -45.001   3.433  1.00  0.580          H  
ATOM  10022 3HG1 VAL A 629      -7.690 -43.979   3.213  1.00  0.580          H  
ATOM  10023 1HG2 VAL A 629      -7.341 -42.437   5.758  1.00  0.580          H  
ATOM  10024 2HG2 VAL A 629      -8.847 -43.172   5.238  1.00  0.580          H  
ATOM  10025 3HG2 VAL A 629      -8.149 -43.555   6.827  1.00  0.580          H  
ATOM  10026  N   CYS A 630      -7.337 -46.601   7.479  1.00  0.300          N  
ATOM  10027  CA  CYS A 630      -7.502 -46.845   8.917  1.00  0.380          C  
ATOM  10028  C   CYS A 630      -6.829 -45.742   9.728  1.00  0.320          C  
ATOM  10029  O   CYS A 630      -5.819 -45.184   9.315  1.00  0.310          O  
ATOM  10030  CB  CYS A 630      -6.826 -48.166   9.347  1.00  0.500          C  
ATOM  10031  SG  CYS A 630      -7.493 -49.709   8.640  1.00  0.500          S  
ATOM  10032  H   CYS A 630      -6.471 -46.846   7.017  1.00  0.360          H  
ATOM  10033  HA  CYS A 630      -8.557 -46.879   9.158  1.00  0.460          H  
ATOM  10034 1HB  CYS A 630      -5.769 -48.120   9.091  1.00  0.600          H  
ATOM  10035 2HB  CYS A 630      -6.884 -48.246  10.432  1.00  0.600          H  
ATOM  10036  N   LEU A 631      -7.305 -45.521  10.956  1.00  0.300          N  
ATOM  10037  CA  LEU A 631      -6.546 -44.619  11.809  1.00  0.300          C  
ATOM  10038  C   LEU A 631      -5.118 -45.038  11.962  1.00  0.340          C  
ATOM  10039  O   LEU A 631      -4.806 -46.213  12.183  1.00  0.390          O  
ATOM  10040  CB  LEU A 631      -7.013 -44.495  13.271  1.00  0.420          C  
ATOM  10041  CG  LEU A 631      -8.228 -43.726  13.627  1.00  0.420          C  
ATOM  10042  CD1 LEU A 631      -8.459 -43.853  15.143  1.00  0.420          C  
ATOM  10043  CD2 LEU A 631      -8.014 -42.323  13.297  1.00  0.420          C  
ATOM  10044  H   LEU A 631      -8.208 -45.882  11.239  1.00  0.360          H  
ATOM  10045  HA  LEU A 631      -6.557 -43.652  11.337  1.00  0.360          H  
ATOM  10046 1HB  LEU A 631      -7.146 -45.496  13.659  1.00  0.500          H  
ATOM  10047 2HB  LEU A 631      -6.200 -44.037  13.824  1.00  0.500          H  
ATOM  10048  HG  LEU A 631      -9.076 -44.094  13.107  1.00  0.500          H  
ATOM  10049 1HD1 LEU A 631      -9.333 -43.285  15.430  1.00  0.500          H  
ATOM  10050 2HD1 LEU A 631      -8.597 -44.881  15.438  1.00  0.500          H  
ATOM  10051 3HD1 LEU A 631      -7.590 -43.456  15.674  1.00  0.500          H  
ATOM  10052 1HD2 LEU A 631      -8.850 -41.799  13.586  1.00  0.500          H  
ATOM  10053 2HD2 LEU A 631      -7.155 -41.965  13.846  1.00  0.500          H  
ATOM  10054 3HD2 LEU A 631      -7.849 -42.173  12.247  1.00  0.500          H  
ATOM  10055  N   HIS A 632      -4.270 -44.016  11.901  1.00  0.320          N  
ATOM  10056  CA  HIS A 632      -2.823 -44.042  12.044  1.00  0.350          C  
ATOM  10057  C   HIS A 632      -2.114 -44.706  10.880  1.00  0.330          C  
ATOM  10058  O   HIS A 632      -0.914 -44.974  10.966  1.00  0.360          O  
ATOM  10059  CB  HIS A 632      -2.406 -44.752  13.343  1.00  0.480          C  
ATOM  10060  CG  HIS A 632      -2.953 -44.127  14.575  1.00  0.480          C  
ATOM  10061  ND1 HIS A 632      -2.523 -42.904  15.035  1.00  0.480          N  
ATOM  10062  CD2 HIS A 632      -3.895 -44.548  15.444  1.00  0.480          C  
ATOM  10063  CE1 HIS A 632      -3.184 -42.595  16.131  1.00  0.480          C  
ATOM  10064  NE2 HIS A 632      -4.020 -43.579  16.403  1.00  0.480          N  
ATOM  10065  H   HIS A 632      -4.691 -43.107  11.692  1.00  0.380          H  
ATOM  10066  HA  HIS A 632      -2.461 -43.015  12.097  1.00  0.420          H  
ATOM  10067 1HB  HIS A 632      -2.702 -45.797  13.320  1.00  0.570          H  
ATOM  10068 2HB  HIS A 632      -1.320 -44.735  13.421  1.00  0.570          H  
ATOM  10069  HD1 HIS A 632      -1.632 -42.494  14.796  1.00  0.570          H  
ATOM  10070  HD2 HIS A 632      -4.510 -45.448  15.487  1.00  0.570          H  
ATOM  10071  HE1 HIS A 632      -2.987 -41.654  16.648  1.00  0.570          H  
ATOM  10072  N   GLU A 633      -2.843 -44.930   9.791  1.00  0.270          N  
ATOM  10073  CA  GLU A 633      -2.273 -45.451   8.571  1.00  0.250          C  
ATOM  10074  C   GLU A 633      -1.383 -44.376   7.937  1.00  0.260          C  
ATOM  10075  O   GLU A 633      -1.732 -43.182   7.914  1.00  0.270          O  
ATOM  10076  CB  GLU A 633      -3.400 -45.937   7.636  1.00  0.360          C  
ATOM  10077  CG  GLU A 633      -2.929 -46.679   6.431  1.00  0.360          C  
ATOM  10078  CD  GLU A 633      -3.995 -47.342   5.614  1.00  0.360          C  
ATOM  10079  OE1 GLU A 633      -5.149 -47.247   5.937  1.00  0.360          O  
ATOM  10080  OE2 GLU A 633      -3.636 -48.025   4.695  1.00  0.360          O  
ATOM  10081  H   GLU A 633      -3.850 -44.747   9.807  1.00  0.320          H  
ATOM  10082  HA  GLU A 633      -1.640 -46.308   8.813  1.00  0.300          H  
ATOM  10083 1HB  GLU A 633      -4.052 -46.605   8.190  1.00  0.430          H  
ATOM  10084 2HB  GLU A 633      -4.002 -45.086   7.310  1.00  0.430          H  
ATOM  10085 1HG  GLU A 633      -2.372 -45.996   5.788  1.00  0.430          H  
ATOM  10086 2HG  GLU A 633      -2.257 -47.439   6.794  1.00  0.430          H  
ATOM  10087  N   VAL A 634      -0.226 -44.810   7.438  1.00  0.330          N  
ATOM  10088  CA  VAL A 634       0.736 -43.942   6.768  1.00  0.380          C  
ATOM  10089  C   VAL A 634       0.474 -43.874   5.268  1.00  0.340          C  
ATOM  10090  O   VAL A 634       0.644 -44.870   4.542  1.00  0.370          O  
ATOM  10091  CB  VAL A 634       2.147 -44.500   7.034  1.00  0.510          C  
ATOM  10092  CG1 VAL A 634       3.184 -43.714   6.320  1.00  0.510          C  
ATOM  10093  CG2 VAL A 634       2.409 -44.448   8.533  1.00  0.510          C  
ATOM  10094  H   VAL A 634      -0.007 -45.816   7.511  1.00  0.400          H  
ATOM  10095  HA  VAL A 634       0.655 -42.936   7.188  1.00  0.460          H  
ATOM  10096  HB  VAL A 634       2.195 -45.533   6.684  1.00  0.610          H  
ATOM  10097 1HG1 VAL A 634       4.174 -44.127   6.530  1.00  0.610          H  
ATOM  10098 2HG1 VAL A 634       3.014 -43.731   5.244  1.00  0.610          H  
ATOM  10099 3HG1 VAL A 634       3.129 -42.718   6.687  1.00  0.610          H  
ATOM  10100 1HG2 VAL A 634       3.397 -44.849   8.746  1.00  0.610          H  
ATOM  10101 2HG2 VAL A 634       2.353 -43.415   8.873  1.00  0.610          H  
ATOM  10102 3HG2 VAL A 634       1.656 -45.042   9.061  1.00  0.610          H  
ATOM  10103  N   ALA A 635       0.155 -42.686   4.757  1.00  0.350          N  
ATOM  10104  CA  ALA A 635      -0.186 -42.639   3.347  1.00  0.360          C  
ATOM  10105  C   ALA A 635       0.481 -41.524   2.588  1.00  0.250          C  
ATOM  10106  O   ALA A 635       0.703 -40.404   3.061  1.00  0.250          O  
ATOM  10107  CB  ALA A 635      -1.693 -42.498   3.181  1.00  0.500          C  
ATOM  10108  H   ALA A 635       0.076 -41.845   5.343  1.00  0.420          H  
ATOM  10109  HA  ALA A 635       0.128 -43.573   2.888  1.00  0.430          H  
ATOM  10110 1HB  ALA A 635      -1.937 -42.507   2.112  1.00  0.600          H  
ATOM  10111 2HB  ALA A 635      -2.197 -43.325   3.678  1.00  0.600          H  
ATOM  10112 3HB  ALA A 635      -2.017 -41.557   3.622  1.00  0.600          H  
ATOM  10113  N   TYR A 636       0.756 -41.852   1.347  1.00  0.230          N  
ATOM  10114  CA  TYR A 636       1.327 -40.914   0.414  1.00  0.210          C  
ATOM  10115  C   TYR A 636       0.304 -40.628  -0.657  1.00  0.220          C  
ATOM  10116  O   TYR A 636      -0.229 -41.544  -1.299  1.00  0.310          O  
ATOM  10117  CB  TYR A 636       2.622 -41.475  -0.166  1.00  0.300          C  
ATOM  10118  CG  TYR A 636       3.749 -41.593   0.846  1.00  0.300          C  
ATOM  10119  CD1 TYR A 636       3.770 -42.640   1.761  1.00  0.300          C  
ATOM  10120  CD2 TYR A 636       4.779 -40.669   0.835  1.00  0.300          C  
ATOM  10121  CE1 TYR A 636       4.804 -42.748   2.667  1.00  0.300          C  
ATOM  10122  CE2 TYR A 636       5.824 -40.789   1.741  1.00  0.300          C  
ATOM  10123  CZ  TYR A 636       5.831 -41.828   2.654  1.00  0.300          C  
ATOM  10124  OH  TYR A 636       6.869 -41.961   3.555  1.00  0.300          O  
ATOM  10125  H   TYR A 636       0.545 -42.814   1.051  1.00  0.280          H  
ATOM  10126  HA  TYR A 636       1.543 -39.977   0.926  1.00  0.250          H  
ATOM  10127 1HB  TYR A 636       2.438 -42.465  -0.593  1.00  0.360          H  
ATOM  10128 2HB  TYR A 636       2.958 -40.826  -0.963  1.00  0.360          H  
ATOM  10129  HD1 TYR A 636       2.965 -43.369   1.767  1.00  0.360          H  
ATOM  10130  HD2 TYR A 636       4.771 -39.853   0.113  1.00  0.360          H  
ATOM  10131  HE1 TYR A 636       4.820 -43.557   3.392  1.00  0.360          H  
ATOM  10132  HE2 TYR A 636       6.637 -40.066   1.735  1.00  0.360          H  
ATOM  10133  HH  TYR A 636       6.693 -42.709   4.142  1.00  0.360          H  
ATOM  10134  N   TRP A 637       0.024 -39.353  -0.824  1.00  0.180          N  
ATOM  10135  CA  TRP A 637      -0.953 -38.894  -1.771  1.00  0.180          C  
ATOM  10136  C   TRP A 637      -0.252 -38.276  -2.967  1.00  0.160          C  
ATOM  10137  O   TRP A 637       0.634 -37.427  -2.839  1.00  0.180          O  
ATOM  10138  CB  TRP A 637      -1.857 -37.876  -1.072  1.00  0.250          C  
ATOM  10139  CG  TRP A 637      -2.755 -38.464  -0.007  1.00  0.250          C  
ATOM  10140  CD1 TRP A 637      -2.383 -38.816   1.262  1.00  0.250          C  
ATOM  10141  CD2 TRP A 637      -4.186 -38.702  -0.079  1.00  0.250          C  
ATOM  10142  NE1 TRP A 637      -3.479 -39.277   1.963  1.00  0.250          N  
ATOM  10143  CE2 TRP A 637      -4.579 -39.206   1.171  1.00  0.250          C  
ATOM  10144  CE3 TRP A 637      -5.155 -38.521  -1.080  1.00  0.250          C  
ATOM  10145  CZ2 TRP A 637      -5.891 -39.532   1.452  1.00  0.250          C  
ATOM  10146  CZ3 TRP A 637      -6.480 -38.850  -0.786  1.00  0.250          C  
ATOM  10147  CH2 TRP A 637      -6.829 -39.342   0.447  1.00  0.250          C  
ATOM  10148  H   TRP A 637       0.511 -38.668  -0.254  1.00  0.220          H  
ATOM  10149  HA  TRP A 637      -1.547 -39.737  -2.097  1.00  0.220          H  
ATOM  10150 1HB  TRP A 637      -1.242 -37.138  -0.587  1.00  0.300          H  
ATOM  10151 2HB  TRP A 637      -2.470 -37.369  -1.807  1.00  0.300          H  
ATOM  10152  HD1 TRP A 637      -1.368 -38.742   1.664  1.00  0.300          H  
ATOM  10153  HE1 TRP A 637      -3.500 -39.597   2.923  1.00  0.300          H  
ATOM  10154  HE3 TRP A 637      -4.879 -38.132  -2.058  1.00  0.300          H  
ATOM  10155  HZ2 TRP A 637      -6.193 -39.919   2.427  1.00  0.300          H  
ATOM  10156  HZ3 TRP A 637      -7.234 -38.712  -1.551  1.00  0.300          H  
ATOM  10157  HH2 TRP A 637      -7.865 -39.588   0.642  1.00  0.300          H  
ATOM  10158  N   TYR A 638      -0.659 -38.696  -4.141  1.00  0.190          N  
ATOM  10159  CA  TYR A 638      -0.077 -38.175  -5.366  1.00  0.200          C  
ATOM  10160  C   TYR A 638      -1.175 -37.409  -6.056  1.00  0.220          C  
ATOM  10161  O   TYR A 638      -2.159 -37.996  -6.520  1.00  0.260          O  
ATOM  10162  CB  TYR A 638       0.505 -39.325  -6.163  1.00  0.280          C  
ATOM  10163  CG  TYR A 638       1.574 -40.024  -5.330  1.00  0.280          C  
ATOM  10164  CD1 TYR A 638       1.244 -41.100  -4.511  1.00  0.280          C  
ATOM  10165  CD2 TYR A 638       2.872 -39.562  -5.345  1.00  0.280          C  
ATOM  10166  CE1 TYR A 638       2.225 -41.681  -3.737  1.00  0.280          C  
ATOM  10167  CE2 TYR A 638       3.834 -40.153  -4.582  1.00  0.280          C  
ATOM  10168  CZ  TYR A 638       3.519 -41.199  -3.784  1.00  0.280          C  
ATOM  10169  OH  TYR A 638       4.480 -41.768  -3.005  1.00  0.280          O  
ATOM  10170  H   TYR A 638      -1.384 -39.420  -4.170  1.00  0.230          H  
ATOM  10171  HA  TYR A 638       0.723 -37.470  -5.132  1.00  0.240          H  
ATOM  10172 1HB  TYR A 638      -0.265 -40.022  -6.414  1.00  0.330          H  
ATOM  10173 2HB  TYR A 638       0.957 -38.956  -7.082  1.00  0.330          H  
ATOM  10174  HD1 TYR A 638       0.217 -41.472  -4.468  1.00  0.330          H  
ATOM  10175  HD2 TYR A 638       3.139 -38.726  -5.964  1.00  0.330          H  
ATOM  10176  HE1 TYR A 638       1.982 -42.508  -3.078  1.00  0.330          H  
ATOM  10177  HE2 TYR A 638       4.851 -39.768  -4.612  1.00  0.330          H  
ATOM  10178  HH  TYR A 638       5.291 -41.265  -3.080  1.00  0.330          H  
ATOM  10179  N   ILE A 639      -1.056 -36.087  -6.044  1.00  0.200          N  
ATOM  10180  CA  ILE A 639      -2.141 -35.247  -6.509  1.00  0.200          C  
ATOM  10181  C   ILE A 639      -1.845 -34.499  -7.803  1.00  0.160          C  
ATOM  10182  O   ILE A 639      -0.855 -33.779  -7.930  1.00  0.160          O  
ATOM  10183  CB  ILE A 639      -2.557 -34.301  -5.376  1.00  0.280          C  
ATOM  10184  CG1 ILE A 639      -3.022 -35.165  -4.138  1.00  0.280          C  
ATOM  10185  CG2 ILE A 639      -3.667 -33.455  -5.877  1.00  0.280          C  
ATOM  10186  CD1 ILE A 639      -3.212 -34.415  -2.846  1.00  0.280          C  
ATOM  10187  H   ILE A 639      -0.192 -35.655  -5.690  1.00  0.240          H  
ATOM  10188  HA  ILE A 639      -2.997 -35.888  -6.707  1.00  0.240          H  
ATOM  10189  HB  ILE A 639      -1.713 -33.688  -5.061  1.00  0.340          H  
ATOM  10190 1HG1 ILE A 639      -3.955 -35.649  -4.392  1.00  0.340          H  
ATOM  10191 2HG1 ILE A 639      -2.280 -35.931  -3.947  1.00  0.340          H  
ATOM  10192 1HG2 ILE A 639      -4.014 -32.787  -5.104  1.00  0.340          H  
ATOM  10193 2HG2 ILE A 639      -3.330 -32.872  -6.723  1.00  0.340          H  
ATOM  10194 3HG2 ILE A 639      -4.465 -34.113  -6.190  1.00  0.340          H  
ATOM  10195 1HD1 ILE A 639      -3.514 -35.114  -2.090  1.00  0.340          H  
ATOM  10196 2HD1 ILE A 639      -2.267 -33.958  -2.557  1.00  0.340          H  
ATOM  10197 3HD1 ILE A 639      -3.973 -33.648  -2.951  1.00  0.340          H  
ATOM  10198  N   LEU A 640      -2.723 -34.713  -8.775  1.00  0.150          N  
ATOM  10199  CA  LEU A 640      -2.625 -34.164 -10.124  1.00  0.160          C  
ATOM  10200  C   LEU A 640      -3.792 -33.245 -10.532  1.00  0.200          C  
ATOM  10201  O   LEU A 640      -4.944 -33.566 -10.247  1.00  0.370          O  
ATOM  10202  CB  LEU A 640      -2.535 -35.379 -11.068  1.00  0.220          C  
ATOM  10203  CG  LEU A 640      -2.549 -35.160 -12.571  1.00  0.220          C  
ATOM  10204  CD1 LEU A 640      -1.309 -34.437 -13.009  1.00  0.220          C  
ATOM  10205  CD2 LEU A 640      -2.625 -36.512 -13.242  1.00  0.220          C  
ATOM  10206  H   LEU A 640      -3.519 -35.325  -8.556  1.00  0.180          H  
ATOM  10207  HA  LEU A 640      -1.704 -33.587 -10.184  1.00  0.190          H  
ATOM  10208 1HB  LEU A 640      -1.610 -35.906 -10.833  1.00  0.260          H  
ATOM  10209 2HB  LEU A 640      -3.364 -36.046 -10.828  1.00  0.260          H  
ATOM  10210  HG  LEU A 640      -3.419 -34.564 -12.852  1.00  0.260          H  
ATOM  10211 1HD1 LEU A 640      -1.352 -34.303 -14.073  1.00  0.260          H  
ATOM  10212 2HD1 LEU A 640      -1.255 -33.473 -12.539  1.00  0.260          H  
ATOM  10213 3HD1 LEU A 640      -0.425 -35.018 -12.744  1.00  0.260          H  
ATOM  10214 1HD2 LEU A 640      -2.638 -36.367 -14.310  1.00  0.260          H  
ATOM  10215 2HD2 LEU A 640      -1.760 -37.104 -12.959  1.00  0.260          H  
ATOM  10216 3HD2 LEU A 640      -3.513 -37.033 -12.929  1.00  0.260          H  
ATOM  10217  N   SER A 641      -3.506 -32.125 -11.225  1.00  0.130          N  
ATOM  10218  CA  SER A 641      -4.586 -31.272 -11.776  1.00  0.120          C  
ATOM  10219  C   SER A 641      -4.467 -31.015 -13.273  1.00  0.160          C  
ATOM  10220  O   SER A 641      -3.514 -30.378 -13.759  1.00  0.200          O  
ATOM  10221  CB  SER A 641      -4.669 -29.917 -11.129  1.00  0.170          C  
ATOM  10222  OG  SER A 641      -5.620 -29.147 -11.811  1.00  0.170          O  
ATOM  10223  H   SER A 641      -2.526 -31.858 -11.378  1.00  0.160          H  
ATOM  10224  HA  SER A 641      -5.533 -31.780 -11.607  1.00  0.140          H  
ATOM  10225 1HB  SER A 641      -4.969 -30.020 -10.116  1.00  0.210          H  
ATOM  10226 2HB  SER A 641      -3.697 -29.425 -11.160  1.00  0.210          H  
ATOM  10227  HG  SER A 641      -5.718 -28.331 -11.312  1.00  0.210          H  
ATOM  10228  N   ILE A 642      -5.398 -31.619 -14.005  1.00  0.190          N  
ATOM  10229  CA  ILE A 642      -5.455 -31.565 -15.467  1.00  0.280          C  
ATOM  10230  C   ILE A 642      -6.908 -31.421 -15.941  1.00  0.280          C  
ATOM  10231  O   ILE A 642      -7.838 -31.390 -15.133  1.00  0.520          O  
ATOM  10232  CB  ILE A 642      -4.765 -32.772 -16.109  1.00  0.360          C  
ATOM  10233  CG1 ILE A 642      -5.457 -33.921 -15.699  1.00  0.360          C  
ATOM  10234  CG2 ILE A 642      -3.299 -32.841 -15.736  1.00  0.360          C  
ATOM  10235  CD1 ILE A 642      -5.048 -35.093 -16.301  1.00  0.360          C  
ATOM  10236  H   ILE A 642      -6.151 -32.079 -13.475  1.00  0.230          H  
ATOM  10237  HA  ILE A 642      -4.921 -30.676 -15.801  1.00  0.340          H  
ATOM  10238  HB  ILE A 642      -4.830 -32.688 -17.175  1.00  0.430          H  
ATOM  10239 1HG1 ILE A 642      -5.347 -34.008 -14.639  1.00  0.430          H  
ATOM  10240 2HG1 ILE A 642      -6.508 -33.809 -15.941  1.00  0.430          H  
ATOM  10241 1HG2 ILE A 642      -2.782 -33.659 -16.205  1.00  0.430          H  
ATOM  10242 2HG2 ILE A 642      -2.868 -31.954 -16.059  1.00  0.430          H  
ATOM  10243 3HG2 ILE A 642      -3.191 -32.927 -14.672  1.00  0.430          H  
ATOM  10244 1HD1 ILE A 642      -5.670 -35.859 -15.934  1.00  0.430          H  
ATOM  10245 2HD1 ILE A 642      -5.153 -35.011 -17.358  1.00  0.430          H  
ATOM  10246 3HD1 ILE A 642      -4.035 -35.317 -16.062  1.00  0.430          H  
ATOM  10247  N   GLY A 643      -7.112 -31.331 -17.238  1.00  0.190          N  
ATOM  10248  CA  GLY A 643      -8.468 -31.261 -17.763  1.00  0.170          C  
ATOM  10249  C   GLY A 643      -8.744 -29.834 -18.134  1.00  0.140          C  
ATOM  10250  O   GLY A 643      -7.812 -29.040 -18.215  1.00  0.130          O  
ATOM  10251  H   GLY A 643      -6.328 -31.325 -17.876  1.00  0.230          H  
ATOM  10252 1HA  GLY A 643      -8.567 -31.903 -18.639  1.00  0.200          H  
ATOM  10253 2HA  GLY A 643      -9.189 -31.608 -17.025  1.00  0.200          H  
ATOM  10254  N   ALA A 644     -10.003 -29.484 -18.393  1.00  0.170          N  
ATOM  10255  CA  ALA A 644     -10.256 -28.124 -18.862  1.00  0.190          C  
ATOM  10256  C   ALA A 644      -9.714 -27.132 -17.847  1.00  0.150          C  
ATOM  10257  O   ALA A 644      -8.872 -26.289 -18.167  1.00  0.290          O  
ATOM  10258  CB  ALA A 644     -11.744 -27.892 -19.075  1.00  0.260          C  
ATOM  10259  H   ALA A 644     -10.749 -30.178 -18.288  1.00  0.200          H  
ATOM  10260  HA  ALA A 644      -9.726 -27.980 -19.803  1.00  0.230          H  
ATOM  10261 1HB  ALA A 644     -11.901 -26.875 -19.434  1.00  0.310          H  
ATOM  10262 2HB  ALA A 644     -12.121 -28.597 -19.802  1.00  0.310          H  
ATOM  10263 3HB  ALA A 644     -12.273 -28.025 -18.149  1.00  0.310          H  
ATOM  10264  N   GLN A 645     -10.110 -27.281 -16.592  1.00  0.250          N  
ATOM  10265  CA  GLN A 645      -9.617 -26.401 -15.559  1.00  0.290          C  
ATOM  10266  C   GLN A 645      -9.708 -24.936 -15.964  1.00  0.260          C  
ATOM  10267  O   GLN A 645     -10.697 -24.259 -15.683  1.00  0.370          O  
ATOM  10268  CB  GLN A 645      -8.179 -26.746 -15.133  1.00  0.390          C  
ATOM  10269  CG  GLN A 645      -7.987 -28.115 -14.524  1.00  0.390          C  
ATOM  10270  CD  GLN A 645      -8.816 -28.375 -13.295  1.00  0.390          C  
ATOM  10271  OE1 GLN A 645      -9.330 -27.476 -12.626  1.00  0.390          O  
ATOM  10272  NE2 GLN A 645      -8.944 -29.637 -12.996  1.00  0.390          N  
ATOM  10273  H   GLN A 645     -10.775 -27.999 -16.367  1.00  0.300          H  
ATOM  10274  HA  GLN A 645     -10.262 -26.521 -14.691  1.00  0.350          H  
ATOM  10275 1HB  GLN A 645      -7.514 -26.727 -15.993  1.00  0.470          H  
ATOM  10276 2HB  GLN A 645      -7.819 -26.005 -14.413  1.00  0.470          H  
ATOM  10277 1HG  GLN A 645      -8.267 -28.849 -15.273  1.00  0.470          H  
ATOM  10278 2HG  GLN A 645      -6.935 -28.244 -14.259  1.00  0.470          H  
ATOM  10279 1HE2 GLN A 645      -9.493 -29.918 -12.211  1.00  0.470          H  
ATOM  10280 2HE2 GLN A 645      -8.471 -30.328 -13.595  1.00  0.470          H  
ATOM  10281  N   THR A 646      -8.566 -24.409 -16.420  1.00  0.200          N  
ATOM  10282  CA  THR A 646      -8.219 -23.013 -16.746  1.00  0.180          C  
ATOM  10283  C   THR A 646      -7.959 -22.190 -15.484  1.00  0.370          C  
ATOM  10284  O   THR A 646      -7.336 -21.133 -15.520  1.00  1.150          O  
ATOM  10285  CB  THR A 646      -9.328 -22.292 -17.577  1.00  0.260          C  
ATOM  10286  OG1 THR A 646     -10.392 -21.885 -16.710  1.00  0.260          O  
ATOM  10287  CG2 THR A 646      -9.911 -23.160 -18.726  1.00  0.260          C  
ATOM  10288  H   THR A 646      -7.873 -25.099 -16.668  1.00  0.240          H  
ATOM  10289  HA  THR A 646      -7.310 -23.025 -17.338  1.00  0.220          H  
ATOM  10290  HB  THR A 646      -8.888 -21.400 -18.022  1.00  0.310          H  
ATOM  10291  HG1 THR A 646     -10.731 -22.678 -16.259  1.00  0.310          H  
ATOM  10292 1HG2 THR A 646     -10.658 -22.583 -19.261  1.00  0.310          H  
ATOM  10293 2HG2 THR A 646      -9.116 -23.435 -19.397  1.00  0.310          H  
ATOM  10294 3HG2 THR A 646     -10.378 -24.053 -18.355  1.00  0.310          H  
ATOM  10295  N   ASP A 647      -8.415 -22.711 -14.369  1.00  0.410          N  
ATOM  10296  CA  ASP A 647      -8.323 -22.149 -13.051  1.00  0.310          C  
ATOM  10297  C   ASP A 647      -7.290 -22.902 -12.233  1.00  0.280          C  
ATOM  10298  O   ASP A 647      -6.711 -23.879 -12.702  1.00  0.450          O  
ATOM  10299  CB  ASP A 647      -9.698 -22.283 -12.413  1.00  0.470          C  
ATOM  10300  CG  ASP A 647     -10.004 -21.247 -11.446  1.00  0.470          C  
ATOM  10301  OD1 ASP A 647      -9.084 -20.670 -10.910  1.00  0.470          O  
ATOM  10302  OD2 ASP A 647     -11.173 -21.024 -11.211  1.00  0.470          O  
ATOM  10303  H   ASP A 647      -8.915 -23.578 -14.463  1.00  0.490          H  
ATOM  10304  HA  ASP A 647      -8.031 -21.101 -13.125  1.00  0.370          H  
ATOM  10305 1HB  ASP A 647     -10.462 -22.281 -13.192  1.00  0.570          H  
ATOM  10306 2HB  ASP A 647      -9.753 -23.252 -11.905  1.00  0.570          H  
ATOM  10307  N   PHE A 648      -7.095 -22.490 -11.000  1.00  0.260          N  
ATOM  10308  CA  PHE A 648      -6.193 -23.223 -10.119  1.00  0.280          C  
ATOM  10309  C   PHE A 648      -7.094 -23.802  -9.038  1.00  0.240          C  
ATOM  10310  O   PHE A 648      -8.208 -23.322  -8.820  1.00  0.300          O  
ATOM  10311  CB  PHE A 648      -5.095 -22.334  -9.522  1.00  0.380          C  
ATOM  10312  CG  PHE A 648      -5.603 -21.344  -8.615  1.00  0.380          C  
ATOM  10313  CD1 PHE A 648      -5.709 -21.637  -7.269  1.00  0.380          C  
ATOM  10314  CD2 PHE A 648      -6.021 -20.136  -9.072  1.00  0.380          C  
ATOM  10315  CE1 PHE A 648      -6.224 -20.736  -6.409  1.00  0.380          C  
ATOM  10316  CE2 PHE A 648      -6.540 -19.234  -8.214  1.00  0.380          C  
ATOM  10317  CZ  PHE A 648      -6.645 -19.515  -6.888  1.00  0.380          C  
ATOM  10318  H   PHE A 648      -7.622 -21.669 -10.686  1.00  0.310          H  
ATOM  10319  HA  PHE A 648      -5.724 -24.049 -10.655  1.00  0.340          H  
ATOM  10320 1HB  PHE A 648      -4.373 -22.947  -8.987  1.00  0.460          H  
ATOM  10321 2HB  PHE A 648      -4.569 -21.829 -10.321  1.00  0.460          H  
ATOM  10322  HD1 PHE A 648      -5.388 -22.613  -6.900  1.00  0.460          H  
ATOM  10323  HD2 PHE A 648      -5.953 -19.903 -10.136  1.00  0.460          H  
ATOM  10324  HE1 PHE A 648      -6.308 -20.996  -5.354  1.00  0.460          H  
ATOM  10325  HE2 PHE A 648      -6.886 -18.280  -8.586  1.00  0.460          H  
ATOM  10326  HZ  PHE A 648      -7.075 -18.765  -6.233  1.00  0.460          H  
ATOM  10327  N   LEU A 649      -6.652 -24.861  -8.394  1.00  0.170          N  
ATOM  10328  CA  LEU A 649      -7.473 -25.471  -7.357  1.00  0.190          C  
ATOM  10329  C   LEU A 649      -6.848 -25.306  -6.000  1.00  0.180          C  
ATOM  10330  O   LEU A 649      -5.627 -25.389  -5.868  1.00  0.270          O  
ATOM  10331  CB  LEU A 649      -7.628 -26.966  -7.634  1.00  0.260          C  
ATOM  10332  CG  LEU A 649      -8.207 -27.360  -9.006  1.00  0.260          C  
ATOM  10333  CD1 LEU A 649      -8.136 -28.859  -9.135  1.00  0.260          C  
ATOM  10334  CD2 LEU A 649      -9.653 -26.875  -9.152  1.00  0.260          C  
ATOM  10335  H   LEU A 649      -5.717 -25.209  -8.614  1.00  0.200          H  
ATOM  10336  HA  LEU A 649      -8.446 -24.986  -7.334  1.00  0.230          H  
ATOM  10337 1HB  LEU A 649      -6.659 -27.432  -7.535  1.00  0.310          H  
ATOM  10338 2HB  LEU A 649      -8.275 -27.385  -6.866  1.00  0.310          H  
ATOM  10339  HG  LEU A 649      -7.604 -26.918  -9.802  1.00  0.310          H  
ATOM  10340 1HD1 LEU A 649      -8.527 -29.154 -10.107  1.00  0.310          H  
ATOM  10341 2HD1 LEU A 649      -7.104 -29.184  -9.049  1.00  0.310          H  
ATOM  10342 3HD1 LEU A 649      -8.719 -29.318  -8.358  1.00  0.310          H  
ATOM  10343 1HD2 LEU A 649     -10.019 -27.178 -10.127  1.00  0.310          H  
ATOM  10344 2HD2 LEU A 649     -10.279 -27.308  -8.388  1.00  0.310          H  
ATOM  10345 3HD2 LEU A 649      -9.700 -25.789  -9.080  1.00  0.310          H  
ATOM  10346  N   SER A 650      -7.669 -25.135  -4.964  1.00  0.180          N  
ATOM  10347  CA  SER A 650      -7.144 -25.103  -3.606  1.00  0.130          C  
ATOM  10348  C   SER A 650      -7.683 -26.332  -2.895  1.00  0.160          C  
ATOM  10349  O   SER A 650      -8.732 -26.290  -2.255  1.00  0.330          O  
ATOM  10350  CB  SER A 650      -7.546 -23.816  -2.900  1.00  0.200          C  
ATOM  10351  OG  SER A 650      -6.905 -22.685  -3.438  1.00  0.200          O  
ATOM  10352  H   SER A 650      -8.681 -25.067  -5.074  1.00  0.220          H  
ATOM  10353  HA  SER A 650      -6.056 -25.166  -3.627  1.00  0.160          H  
ATOM  10354 1HB  SER A 650      -8.597 -23.684  -3.014  1.00  0.240          H  
ATOM  10355 2HB  SER A 650      -7.359 -23.885  -1.857  1.00  0.240          H  
ATOM  10356  HG  SER A 650      -6.890 -22.025  -2.707  1.00  0.240          H  
ATOM  10357  N   VAL A 651      -6.913 -27.403  -2.959  1.00  0.150          N  
ATOM  10358  CA  VAL A 651      -7.312 -28.715  -2.492  1.00  0.150          C  
ATOM  10359  C   VAL A 651      -7.176 -28.897  -1.003  1.00  0.170          C  
ATOM  10360  O   VAL A 651      -6.142 -28.599  -0.407  1.00  0.150          O  
ATOM  10361  CB  VAL A 651      -6.541 -29.801  -3.268  1.00  0.210          C  
ATOM  10362  CG1 VAL A 651      -6.808 -31.198  -2.687  1.00  0.210          C  
ATOM  10363  CG2 VAL A 651      -7.003 -29.757  -4.712  1.00  0.210          C  
ATOM  10364  H   VAL A 651      -5.990 -27.300  -3.382  1.00  0.180          H  
ATOM  10365  HA  VAL A 651      -8.357 -28.845  -2.735  1.00  0.180          H  
ATOM  10366  HB  VAL A 651      -5.493 -29.603  -3.228  1.00  0.250          H  
ATOM  10367 1HG1 VAL A 651      -6.262 -31.935  -3.267  1.00  0.250          H  
ATOM  10368 2HG1 VAL A 651      -6.472 -31.252  -1.651  1.00  0.250          H  
ATOM  10369 3HG1 VAL A 651      -7.880 -31.407  -2.731  1.00  0.250          H  
ATOM  10370 1HG2 VAL A 651      -6.483 -30.508  -5.271  1.00  0.250          H  
ATOM  10371 2HG2 VAL A 651      -8.065 -29.959  -4.749  1.00  0.250          H  
ATOM  10372 3HG2 VAL A 651      -6.805 -28.774  -5.138  1.00  0.250          H  
ATOM  10373  N   PHE A 652      -8.217 -29.432  -0.393  1.00  0.220          N  
ATOM  10374  CA  PHE A 652      -8.189 -29.652   1.033  1.00  0.240          C  
ATOM  10375  C   PHE A 652      -8.702 -31.026   1.424  1.00  0.230          C  
ATOM  10376  O   PHE A 652      -9.483 -31.672   0.715  1.00  0.240          O  
ATOM  10377  CB  PHE A 652      -9.064 -28.620   1.756  1.00  0.330          C  
ATOM  10378  CG  PHE A 652     -10.546 -28.787   1.459  1.00  0.330          C  
ATOM  10379  CD1 PHE A 652     -11.315 -29.639   2.237  1.00  0.330          C  
ATOM  10380  CD2 PHE A 652     -11.167 -28.119   0.428  1.00  0.330          C  
ATOM  10381  CE1 PHE A 652     -12.638 -29.847   1.990  1.00  0.330          C  
ATOM  10382  CE2 PHE A 652     -12.520 -28.327   0.198  1.00  0.330          C  
ATOM  10383  CZ  PHE A 652     -13.237 -29.199   0.976  1.00  0.330          C  
ATOM  10384  H   PHE A 652      -9.051 -29.658  -0.939  1.00  0.260          H  
ATOM  10385  HA  PHE A 652      -7.160 -29.557   1.385  1.00  0.290          H  
ATOM  10386 1HB  PHE A 652      -8.913 -28.700   2.833  1.00  0.390          H  
ATOM  10387 2HB  PHE A 652      -8.761 -27.616   1.452  1.00  0.390          H  
ATOM  10388  HD1 PHE A 652     -10.847 -30.157   3.042  1.00  0.390          H  
ATOM  10389  HD2 PHE A 652     -10.585 -27.438  -0.208  1.00  0.390          H  
ATOM  10390  HE1 PHE A 652     -13.206 -30.542   2.606  1.00  0.390          H  
ATOM  10391  HE2 PHE A 652     -13.013 -27.822  -0.599  1.00  0.390          H  
ATOM  10392  HZ  PHE A 652     -14.279 -29.376   0.781  1.00  0.390          H  
ATOM  10393  N   PHE A 653      -8.281 -31.427   2.616  1.00  0.250          N  
ATOM  10394  CA  PHE A 653      -8.719 -32.616   3.332  1.00  0.260          C  
ATOM  10395  C   PHE A 653      -9.373 -32.013   4.562  1.00  0.290          C  
ATOM  10396  O   PHE A 653      -8.680 -31.409   5.372  1.00  0.730          O  
ATOM  10397  CB  PHE A 653      -7.513 -33.451   3.743  1.00  0.360          C  
ATOM  10398  CG  PHE A 653      -6.687 -33.955   2.623  1.00  0.360          C  
ATOM  10399  CD1 PHE A 653      -5.655 -33.178   2.077  1.00  0.360          C  
ATOM  10400  CD2 PHE A 653      -6.898 -35.207   2.124  1.00  0.360          C  
ATOM  10401  CE1 PHE A 653      -4.874 -33.672   1.054  1.00  0.360          C  
ATOM  10402  CE2 PHE A 653      -6.130 -35.686   1.121  1.00  0.360          C  
ATOM  10403  CZ  PHE A 653      -5.122 -34.936   0.583  1.00  0.360          C  
ATOM  10404  H   PHE A 653      -7.609 -30.834   3.087  1.00  0.300          H  
ATOM  10405  HA  PHE A 653      -9.444 -33.186   2.748  1.00  0.310          H  
ATOM  10406 1HB  PHE A 653      -6.870 -32.858   4.398  1.00  0.430          H  
ATOM  10407 2HB  PHE A 653      -7.851 -34.305   4.301  1.00  0.430          H  
ATOM  10408  HD1 PHE A 653      -5.469 -32.179   2.470  1.00  0.430          H  
ATOM  10409  HD2 PHE A 653      -7.683 -35.825   2.542  1.00  0.430          H  
ATOM  10410  HE1 PHE A 653      -4.064 -33.068   0.631  1.00  0.430          H  
ATOM  10411  HE2 PHE A 653      -6.310 -36.663   0.754  1.00  0.430          H  
ATOM  10412  HZ  PHE A 653      -4.524 -35.355  -0.203  1.00  0.430          H  
ATOM  10413  N   SER A 654     -10.677 -32.117   4.732  1.00  0.300          N  
ATOM  10414  CA  SER A 654     -11.270 -31.334   5.813  1.00  0.200          C  
ATOM  10415  C   SER A 654     -10.707 -31.524   7.230  1.00  0.490          C  
ATOM  10416  O   SER A 654     -10.278 -30.555   7.848  1.00  1.570          O  
ATOM  10417  CB  SER A 654     -12.762 -31.549   5.814  1.00  0.320          C  
ATOM  10418  OG  SER A 654     -13.364 -30.836   6.856  1.00  0.320          O  
ATOM  10419  H   SER A 654     -11.275 -32.623   4.071  1.00  0.360          H  
ATOM  10420  HA  SER A 654     -11.114 -30.285   5.558  1.00  0.240          H  
ATOM  10421 1HB  SER A 654     -13.168 -31.215   4.866  1.00  0.380          H  
ATOM  10422 2HB  SER A 654     -12.975 -32.600   5.888  1.00  0.380          H  
ATOM  10423  HG  SER A 654     -14.311 -30.974   6.766  1.00  0.380          H  
ATOM  10424  N   GLY A 655     -10.610 -32.733   7.730  1.00  0.500          N  
ATOM  10425  CA  GLY A 655     -10.125 -32.949   9.104  1.00  0.280          C  
ATOM  10426  C   GLY A 655      -8.624 -33.173   9.222  1.00  0.260          C  
ATOM  10427  O   GLY A 655      -8.166 -33.737  10.218  1.00  0.330          O  
ATOM  10428  H   GLY A 655     -10.944 -33.503   7.174  1.00  0.600          H  
ATOM  10429 1HA  GLY A 655     -10.399 -32.106   9.731  1.00  0.340          H  
ATOM  10430 2HA  GLY A 655     -10.637 -33.812   9.521  1.00  0.340          H  
ATOM  10431  N   TYR A 656      -7.846 -32.842   8.187  1.00  0.260          N  
ATOM  10432  CA  TYR A 656      -6.440 -33.215   8.242  1.00  0.250          C  
ATOM  10433  C   TYR A 656      -5.470 -32.145   7.804  1.00  0.200          C  
ATOM  10434  O   TYR A 656      -5.803 -31.249   7.035  1.00  0.260          O  
ATOM  10435  CB  TYR A 656      -6.232 -34.432   7.351  1.00  0.350          C  
ATOM  10436  CG  TYR A 656      -7.153 -35.522   7.692  1.00  0.350          C  
ATOM  10437  CD1 TYR A 656      -8.374 -35.541   7.061  1.00  0.350          C  
ATOM  10438  CD2 TYR A 656      -6.844 -36.461   8.655  1.00  0.350          C  
ATOM  10439  CE1 TYR A 656      -9.285 -36.444   7.399  1.00  0.350          C  
ATOM  10440  CE2 TYR A 656      -7.793 -37.386   8.986  1.00  0.350          C  
ATOM  10441  CZ  TYR A 656      -9.012 -37.349   8.359  1.00  0.350          C  
ATOM  10442  OH  TYR A 656      -9.984 -38.190   8.704  1.00  0.350          O  
ATOM  10443  H   TYR A 656      -8.223 -32.341   7.371  1.00  0.310          H  
ATOM  10444  HA  TYR A 656      -6.188 -33.467   9.271  1.00  0.300          H  
ATOM  10445 1HB  TYR A 656      -6.386 -34.154   6.326  1.00  0.420          H  
ATOM  10446 2HB  TYR A 656      -5.211 -34.789   7.468  1.00  0.420          H  
ATOM  10447  HD1 TYR A 656      -8.616 -34.796   6.315  1.00  0.420          H  
ATOM  10448  HD2 TYR A 656      -5.879 -36.448   9.159  1.00  0.420          H  
ATOM  10449  HE1 TYR A 656     -10.250 -36.437   6.927  1.00  0.420          H  
ATOM  10450  HE2 TYR A 656      -7.600 -38.129   9.754  1.00  0.420          H  
ATOM  10451  HH  TYR A 656      -9.760 -38.635   9.547  1.00  0.420          H  
ATOM  10452  N   THR A 657      -4.231 -32.286   8.249  1.00  0.240          N  
ATOM  10453  CA  THR A 657      -3.155 -31.443   7.767  1.00  0.210          C  
ATOM  10454  C   THR A 657      -2.250 -32.364   7.006  1.00  0.340          C  
ATOM  10455  O   THR A 657      -2.277 -33.574   7.218  1.00  1.220          O  
ATOM  10456  CB  THR A 657      -2.356 -30.779   8.900  1.00  0.310          C  
ATOM  10457  OG1 THR A 657      -1.721 -31.790   9.696  1.00  0.310          O  
ATOM  10458  CG2 THR A 657      -3.254 -29.974   9.762  1.00  0.310          C  
ATOM  10459  H   THR A 657      -4.010 -33.013   8.916  1.00  0.290          H  
ATOM  10460  HA  THR A 657      -3.537 -30.678   7.087  1.00  0.250          H  
ATOM  10461  HB  THR A 657      -1.590 -30.132   8.466  1.00  0.370          H  
ATOM  10462  HG1 THR A 657      -1.041 -31.381  10.249  1.00  0.370          H  
ATOM  10463 1HG2 THR A 657      -2.658 -29.517  10.547  1.00  0.370          H  
ATOM  10464 2HG2 THR A 657      -3.732 -29.201   9.165  1.00  0.370          H  
ATOM  10465 3HG2 THR A 657      -4.019 -30.611  10.204  1.00  0.370          H  
ATOM  10466  N   PHE A 658      -1.392 -31.820   6.184  1.00  0.460          N  
ATOM  10467  CA  PHE A 658      -0.482 -32.671   5.456  1.00  0.280          C  
ATOM  10468  C   PHE A 658       0.877 -32.066   5.326  1.00  0.240          C  
ATOM  10469  O   PHE A 658       1.047 -30.855   5.460  1.00  0.240          O  
ATOM  10470  CB  PHE A 658      -1.014 -32.943   4.068  1.00  0.460          C  
ATOM  10471  CG  PHE A 658      -1.190 -31.708   3.204  1.00  0.460          C  
ATOM  10472  CD1 PHE A 658      -0.140 -31.127   2.486  1.00  0.460          C  
ATOM  10473  CD2 PHE A 658      -2.440 -31.157   3.064  1.00  0.460          C  
ATOM  10474  CE1 PHE A 658      -0.355 -30.027   1.704  1.00  0.460          C  
ATOM  10475  CE2 PHE A 658      -2.627 -30.066   2.266  1.00  0.460          C  
ATOM  10476  CZ  PHE A 658      -1.577 -29.508   1.605  1.00  0.460          C  
ATOM  10477  H   PHE A 658      -1.411 -30.809   6.013  1.00  0.550          H  
ATOM  10478  HA  PHE A 658      -0.375 -33.619   5.986  1.00  0.340          H  
ATOM  10479 1HB  PHE A 658      -0.343 -33.624   3.600  1.00  0.560          H  
ATOM  10480 2HB  PHE A 658      -1.978 -33.424   4.141  1.00  0.560          H  
ATOM  10481  HD1 PHE A 658       0.858 -31.546   2.565  1.00  0.560          H  
ATOM  10482  HD2 PHE A 658      -3.285 -31.596   3.598  1.00  0.560          H  
ATOM  10483  HE1 PHE A 658       0.450 -29.562   1.158  1.00  0.560          H  
ATOM  10484  HE2 PHE A 658      -3.614 -29.639   2.159  1.00  0.560          H  
ATOM  10485  HZ  PHE A 658      -1.721 -28.644   0.991  1.00  0.560          H  
ATOM  10486  N   LYS A 659       1.860 -32.916   5.069  1.00  0.240          N  
ATOM  10487  CA  LYS A 659       3.211 -32.453   4.864  1.00  0.220          C  
ATOM  10488  C   LYS A 659       3.532 -32.313   3.375  1.00  0.210          C  
ATOM  10489  O   LYS A 659       3.340 -33.234   2.573  1.00  0.240          O  
ATOM  10490  CB  LYS A 659       4.177 -33.386   5.593  1.00  0.320          C  
ATOM  10491  CG  LYS A 659       5.647 -33.004   5.579  1.00  0.320          C  
ATOM  10492  CD  LYS A 659       6.442 -33.996   6.445  1.00  0.320          C  
ATOM  10493  CE  LYS A 659       7.925 -33.678   6.482  1.00  0.320          C  
ATOM  10494  NZ  LYS A 659       8.678 -34.629   7.350  1.00  0.320          N  
ATOM  10495  H   LYS A 659       1.655 -33.916   5.006  1.00  0.290          H  
ATOM  10496  HA  LYS A 659       3.301 -31.477   5.317  1.00  0.260          H  
ATOM  10497 1HB  LYS A 659       3.882 -33.450   6.623  1.00  0.380          H  
ATOM  10498 2HB  LYS A 659       4.082 -34.365   5.188  1.00  0.380          H  
ATOM  10499 1HG  LYS A 659       6.027 -33.028   4.556  1.00  0.380          H  
ATOM  10500 2HG  LYS A 659       5.765 -31.990   5.973  1.00  0.380          H  
ATOM  10501 1HD  LYS A 659       6.053 -33.968   7.464  1.00  0.380          H  
ATOM  10502 2HD  LYS A 659       6.305 -35.005   6.053  1.00  0.380          H  
ATOM  10503 1HE  LYS A 659       8.324 -33.740   5.474  1.00  0.380          H  
ATOM  10504 2HE  LYS A 659       8.065 -32.664   6.862  1.00  0.380          H  
ATOM  10505 1HZ  LYS A 659       9.659 -34.385   7.346  1.00  0.380          H  
ATOM  10506 2HZ  LYS A 659       8.322 -34.573   8.293  1.00  0.380          H  
ATOM  10507 3HZ  LYS A 659       8.566 -35.571   7.002  1.00  0.380          H  
ATOM  10508  N   HIS A 660       4.028 -31.151   2.992  1.00  0.240          N  
ATOM  10509  CA  HIS A 660       4.410 -30.908   1.602  1.00  0.310          C  
ATOM  10510  C   HIS A 660       5.626 -30.028   1.687  1.00  0.300          C  
ATOM  10511  O   HIS A 660       5.752 -29.282   2.640  1.00  1.090          O  
ATOM  10512  CB  HIS A 660       3.311 -30.184   0.836  1.00  0.410          C  
ATOM  10513  CG  HIS A 660       3.224 -28.738   1.200  1.00  0.410          C  
ATOM  10514  ND1 HIS A 660       3.613 -27.749   0.334  1.00  0.410          N  
ATOM  10515  CD2 HIS A 660       2.891 -28.114   2.352  1.00  0.410          C  
ATOM  10516  CE1 HIS A 660       3.500 -26.580   0.921  1.00  0.410          C  
ATOM  10517  NE2 HIS A 660       3.086 -26.760   2.148  1.00  0.410          N  
ATOM  10518  H   HIS A 660       4.154 -30.427   3.707  1.00  0.290          H  
ATOM  10519  HA  HIS A 660       4.667 -31.835   1.089  1.00  0.370          H  
ATOM  10520 1HB  HIS A 660       3.508 -30.258  -0.236  1.00  0.490          H  
ATOM  10521 2HB  HIS A 660       2.377 -30.669   1.024  1.00  0.490          H  
ATOM  10522  HD1 HIS A 660       3.699 -27.853  -0.654  1.00  0.490          H  
ATOM  10523  HD2 HIS A 660       2.561 -28.488   3.325  1.00  0.490          H  
ATOM  10524  HE1 HIS A 660       3.763 -25.672   0.386  1.00  0.490          H  
ATOM  10525  N   LYS A 661       6.564 -30.123   0.759  1.00  0.460          N  
ATOM  10526  CA  LYS A 661       7.748 -29.258   0.848  1.00  0.260          C  
ATOM  10527  C   LYS A 661       8.347 -29.268   2.264  1.00  0.460          C  
ATOM  10528  O   LYS A 661       8.794 -28.238   2.746  1.00  1.320          O  
ATOM  10529  CB  LYS A 661       7.414 -27.806   0.461  1.00  0.440          C  
ATOM  10530  CG  LYS A 661       6.896 -27.585  -0.962  1.00  0.440          C  
ATOM  10531  CD  LYS A 661       8.046 -27.656  -1.982  1.00  0.440          C  
ATOM  10532  CE  LYS A 661       7.631 -27.206  -3.386  1.00  0.440          C  
ATOM  10533  NZ  LYS A 661       6.699 -28.164  -4.017  1.00  0.440          N  
ATOM  10534  H   LYS A 661       6.443 -30.765  -0.017  1.00  0.550          H  
ATOM  10535  HA  LYS A 661       8.512 -29.640   0.171  1.00  0.310          H  
ATOM  10536 1HB  LYS A 661       6.662 -27.411   1.149  1.00  0.530          H  
ATOM  10537 2HB  LYS A 661       8.307 -27.191   0.584  1.00  0.530          H  
ATOM  10538 1HG  LYS A 661       6.156 -28.349  -1.194  1.00  0.530          H  
ATOM  10539 2HG  LYS A 661       6.418 -26.610  -1.019  1.00  0.530          H  
ATOM  10540 1HD  LYS A 661       8.868 -27.022  -1.643  1.00  0.530          H  
ATOM  10541 2HD  LYS A 661       8.409 -28.678  -2.051  1.00  0.530          H  
ATOM  10542 1HE  LYS A 661       7.151 -26.233  -3.324  1.00  0.530          H  
ATOM  10543 2HE  LYS A 661       8.524 -27.123  -4.007  1.00  0.530          H  
ATOM  10544 1HZ  LYS A 661       6.432 -27.868  -4.941  1.00  0.530          H  
ATOM  10545 2HZ  LYS A 661       7.148 -29.079  -4.086  1.00  0.530          H  
ATOM  10546 3HZ  LYS A 661       5.862 -28.244  -3.450  1.00  0.530          H  
ATOM  10547  N   MET A 662       8.370 -30.429   2.916  1.00  0.390          N  
ATOM  10548  CA  MET A 662       8.894 -30.632   4.270  1.00  0.300          C  
ATOM  10549  C   MET A 662       8.247 -29.797   5.407  1.00  0.320          C  
ATOM  10550  O   MET A 662       8.775 -29.776   6.523  1.00  0.490          O  
ATOM  10551  CB  MET A 662      10.392 -30.371   4.229  1.00  0.460          C  
ATOM  10552  CG  MET A 662      11.136 -31.370   3.348  1.00  0.460          C  
ATOM  10553  SD  MET A 662      12.892 -31.103   3.289  1.00  0.460          S  
ATOM  10554  CE  MET A 662      12.945 -29.649   2.241  1.00  0.460          C  
ATOM  10555  H   MET A 662       7.996 -31.236   2.439  1.00  0.470          H  
ATOM  10556  HA  MET A 662       8.737 -31.674   4.514  1.00  0.360          H  
ATOM  10557 1HB  MET A 662      10.584 -29.366   3.896  1.00  0.550          H  
ATOM  10558 2HB  MET A 662      10.797 -30.453   5.236  1.00  0.550          H  
ATOM  10559 1HG  MET A 662      10.954 -32.377   3.711  1.00  0.550          H  
ATOM  10560 2HG  MET A 662      10.753 -31.305   2.331  1.00  0.550          H  
ATOM  10561 1HE  MET A 662      13.981 -29.351   2.081  1.00  0.550          H  
ATOM  10562 2HE  MET A 662      12.479 -29.878   1.291  1.00  0.550          H  
ATOM  10563 3HE  MET A 662      12.408 -28.831   2.699  1.00  0.550          H  
ATOM  10564  N   VAL A 663       7.090 -29.178   5.162  1.00  0.240          N  
ATOM  10565  CA  VAL A 663       6.355 -28.415   6.176  1.00  0.310          C  
ATOM  10566  C   VAL A 663       4.885 -28.817   6.212  1.00  0.250          C  
ATOM  10567  O   VAL A 663       4.382 -29.422   5.272  1.00  0.320          O  
ATOM  10568  CB  VAL A 663       6.464 -26.897   5.914  1.00  0.410          C  
ATOM  10569  CG1 VAL A 663       7.906 -26.448   5.975  1.00  0.410          C  
ATOM  10570  CG2 VAL A 663       5.874 -26.545   4.537  1.00  0.410          C  
ATOM  10571  H   VAL A 663       6.717 -29.222   4.212  1.00  0.290          H  
ATOM  10572  HA  VAL A 663       6.794 -28.624   7.152  1.00  0.370          H  
ATOM  10573  HB  VAL A 663       5.920 -26.371   6.694  1.00  0.490          H  
ATOM  10574 1HG1 VAL A 663       7.915 -25.384   5.819  1.00  0.490          H  
ATOM  10575 2HG1 VAL A 663       8.324 -26.682   6.953  1.00  0.490          H  
ATOM  10576 3HG1 VAL A 663       8.492 -26.943   5.199  1.00  0.490          H  
ATOM  10577 1HG2 VAL A 663       5.944 -25.473   4.371  1.00  0.490          H  
ATOM  10578 2HG2 VAL A 663       6.431 -27.066   3.757  1.00  0.490          H  
ATOM  10579 3HG2 VAL A 663       4.827 -26.847   4.488  1.00  0.490          H  
ATOM  10580  N   TYR A 664       4.164 -28.460   7.272  1.00  0.190          N  
ATOM  10581  CA  TYR A 664       2.739 -28.777   7.281  1.00  0.220          C  
ATOM  10582  C   TYR A 664       1.855 -27.628   6.779  1.00  0.220          C  
ATOM  10583  O   TYR A 664       2.126 -26.446   7.036  1.00  0.310          O  
ATOM  10584  CB  TYR A 664       2.321 -29.262   8.663  1.00  0.300          C  
ATOM  10585  CG  TYR A 664       2.859 -30.631   8.977  1.00  0.300          C  
ATOM  10586  CD1 TYR A 664       4.133 -30.782   9.505  1.00  0.300          C  
ATOM  10587  CD2 TYR A 664       2.063 -31.744   8.747  1.00  0.300          C  
ATOM  10588  CE1 TYR A 664       4.611 -32.036   9.790  1.00  0.300          C  
ATOM  10589  CE2 TYR A 664       2.540 -32.998   9.039  1.00  0.300          C  
ATOM  10590  CZ  TYR A 664       3.813 -33.146   9.553  1.00  0.300          C  
ATOM  10591  OH  TYR A 664       4.295 -34.399   9.844  1.00  0.300          O  
ATOM  10592  H   TYR A 664       4.596 -28.006   8.065  1.00  0.230          H  
ATOM  10593  HA  TYR A 664       2.591 -29.602   6.606  1.00  0.260          H  
ATOM  10594 1HB  TYR A 664       2.657 -28.570   9.432  1.00  0.360          H  
ATOM  10595 2HB  TYR A 664       1.246 -29.321   8.714  1.00  0.360          H  
ATOM  10596  HD1 TYR A 664       4.758 -29.907   9.693  1.00  0.360          H  
ATOM  10597  HD2 TYR A 664       1.057 -31.624   8.336  1.00  0.360          H  
ATOM  10598  HE1 TYR A 664       5.613 -32.154  10.201  1.00  0.360          H  
ATOM  10599  HE2 TYR A 664       1.917 -33.873   8.859  1.00  0.360          H  
ATOM  10600  HH  TYR A 664       5.214 -34.337  10.113  1.00  0.360          H  
ATOM  10601  N   GLU A 665       0.776 -28.004   6.085  1.00  0.190          N  
ATOM  10602  CA  GLU A 665      -0.205 -27.067   5.514  1.00  0.190          C  
ATOM  10603  C   GLU A 665      -1.590 -27.711   5.387  1.00  0.220          C  
ATOM  10604  O   GLU A 665      -1.719 -28.934   5.441  1.00  0.500          O  
ATOM  10605  CB  GLU A 665       0.308 -26.580   4.148  1.00  0.270          C  
ATOM  10606  CG  GLU A 665      -0.513 -25.512   3.392  1.00  0.270          C  
ATOM  10607  CD  GLU A 665      -0.764 -24.243   4.157  1.00  0.270          C  
ATOM  10608  OE1 GLU A 665      -0.111 -23.256   3.918  1.00  0.270          O  
ATOM  10609  OE2 GLU A 665      -1.635 -24.278   5.003  1.00  0.270          O  
ATOM  10610  H   GLU A 665       0.674 -29.008   5.911  1.00  0.230          H  
ATOM  10611  HA  GLU A 665      -0.294 -26.207   6.179  1.00  0.230          H  
ATOM  10612 1HB  GLU A 665       1.317 -26.189   4.268  1.00  0.320          H  
ATOM  10613 2HB  GLU A 665       0.365 -27.436   3.484  1.00  0.320          H  
ATOM  10614 1HG  GLU A 665       0.050 -25.253   2.493  1.00  0.320          H  
ATOM  10615 2HG  GLU A 665      -1.427 -25.941   3.059  1.00  0.320          H  
ATOM  10616  N   ASP A 666      -2.646 -26.882   5.316  1.00  0.200          N  
ATOM  10617  CA  ASP A 666      -4.012 -27.400   5.123  1.00  0.310          C  
ATOM  10618  C   ASP A 666      -4.453 -27.455   3.667  1.00  0.170          C  
ATOM  10619  O   ASP A 666      -5.229 -28.327   3.277  1.00  0.230          O  
ATOM  10620  CB  ASP A 666      -5.081 -26.540   5.802  1.00  0.390          C  
ATOM  10621  CG  ASP A 666      -5.068 -26.481   7.271  1.00  0.390          C  
ATOM  10622  OD1 ASP A 666      -4.810 -27.456   7.903  1.00  0.390          O  
ATOM  10623  OD2 ASP A 666      -5.379 -25.438   7.781  1.00  0.390          O  
ATOM  10624  H   ASP A 666      -2.463 -25.872   5.338  1.00  0.240          H  
ATOM  10625  HA  ASP A 666      -4.056 -28.410   5.533  1.00  0.370          H  
ATOM  10626 1HB  ASP A 666      -4.989 -25.519   5.429  1.00  0.470          H  
ATOM  10627 2HB  ASP A 666      -6.061 -26.899   5.490  1.00  0.470          H  
ATOM  10628  N   THR A 667      -3.997 -26.496   2.876  1.00  0.220          N  
ATOM  10629  CA  THR A 667      -4.414 -26.349   1.487  1.00  0.180          C  
ATOM  10630  C   THR A 667      -3.313 -26.561   0.473  1.00  0.180          C  
ATOM  10631  O   THR A 667      -2.239 -25.965   0.551  1.00  0.250          O  
ATOM  10632  CB  THR A 667      -4.994 -24.949   1.245  1.00  0.270          C  
ATOM  10633  OG1 THR A 667      -6.153 -24.767   2.061  1.00  0.270          O  
ATOM  10634  CG2 THR A 667      -5.358 -24.756  -0.212  1.00  0.270          C  
ATOM  10635  H   THR A 667      -3.358 -25.818   3.265  1.00  0.260          H  
ATOM  10636  HA  THR A 667      -5.194 -27.082   1.289  1.00  0.220          H  
ATOM  10637  HB  THR A 667      -4.251 -24.204   1.523  1.00  0.320          H  
ATOM  10638  HG1 THR A 667      -5.874 -24.634   2.976  1.00  0.320          H  
ATOM  10639 1HG2 THR A 667      -5.751 -23.760  -0.332  1.00  0.320          H  
ATOM  10640 2HG2 THR A 667      -4.493 -24.856  -0.860  1.00  0.320          H  
ATOM  10641 3HG2 THR A 667      -6.108 -25.493  -0.495  1.00  0.320          H  
ATOM  10642  N   LEU A 668      -3.596 -27.389  -0.514  1.00  0.120          N  
ATOM  10643  CA  LEU A 668      -2.661 -27.643  -1.592  1.00  0.140          C  
ATOM  10644  C   LEU A 668      -3.050 -26.827  -2.823  1.00  0.190          C  
ATOM  10645  O   LEU A 668      -4.175 -26.937  -3.320  1.00  0.370          O  
ATOM  10646  CB  LEU A 668      -2.659 -29.137  -1.926  1.00  0.190          C  
ATOM  10647  CG  LEU A 668      -1.766 -29.611  -3.071  1.00  0.190          C  
ATOM  10648  CD1 LEU A 668      -0.287 -29.422  -2.701  1.00  0.190          C  
ATOM  10649  CD2 LEU A 668      -2.090 -31.050  -3.333  1.00  0.190          C  
ATOM  10650  H   LEU A 668      -4.501 -27.863  -0.484  1.00  0.140          H  
ATOM  10651  HA  LEU A 668      -1.669 -27.336  -1.268  1.00  0.170          H  
ATOM  10652 1HB  LEU A 668      -2.349 -29.681  -1.051  1.00  0.230          H  
ATOM  10653 2HB  LEU A 668      -3.659 -29.434  -2.135  1.00  0.230          H  
ATOM  10654  HG  LEU A 668      -1.961 -29.024  -3.972  1.00  0.230          H  
ATOM  10655 1HD1 LEU A 668       0.331 -29.770  -3.523  1.00  0.230          H  
ATOM  10656 2HD1 LEU A 668      -0.069 -28.377  -2.521  1.00  0.230          H  
ATOM  10657 3HD1 LEU A 668      -0.055 -29.998  -1.802  1.00  0.230          H  
ATOM  10658 1HD2 LEU A 668      -1.467 -31.430  -4.137  1.00  0.230          H  
ATOM  10659 2HD2 LEU A 668      -1.908 -31.617  -2.445  1.00  0.230          H  
ATOM  10660 3HD2 LEU A 668      -3.140 -31.134  -3.607  1.00  0.230          H  
ATOM  10661  N   THR A 669      -2.142 -25.998  -3.329  1.00  0.140          N  
ATOM  10662  CA  THR A 669      -2.501 -25.216  -4.509  1.00  0.140          C  
ATOM  10663  C   THR A 669      -2.009 -25.951  -5.750  1.00  0.150          C  
ATOM  10664  O   THR A 669      -0.821 -26.253  -5.873  1.00  0.190          O  
ATOM  10665  CB  THR A 669      -1.905 -23.789  -4.481  1.00  0.200          C  
ATOM  10666  OG1 THR A 669      -2.375 -23.091  -3.330  1.00  0.200          O  
ATOM  10667  CG2 THR A 669      -2.391 -23.016  -5.712  1.00  0.200          C  
ATOM  10668  H   THR A 669      -1.226 -25.918  -2.909  1.00  0.170          H  
ATOM  10669  HA  THR A 669      -3.584 -25.130  -4.568  1.00  0.170          H  
ATOM  10670  HB  THR A 669      -0.818 -23.836  -4.473  1.00  0.240          H  
ATOM  10671  HG1 THR A 669      -2.113 -23.584  -2.551  1.00  0.240          H  
ATOM  10672 1HG2 THR A 669      -1.991 -22.012  -5.689  1.00  0.240          H  
ATOM  10673 2HG2 THR A 669      -2.073 -23.514  -6.618  1.00  0.240          H  
ATOM  10674 3HG2 THR A 669      -3.474 -22.971  -5.692  1.00  0.240          H  
ATOM  10675  N   LEU A 670      -2.929 -26.241  -6.660  1.00  0.140          N  
ATOM  10676  CA  LEU A 670      -2.597 -26.940  -7.894  1.00  0.140          C  
ATOM  10677  C   LEU A 670      -2.826 -26.037  -9.080  1.00  0.110          C  
ATOM  10678  O   LEU A 670      -3.843 -25.346  -9.157  1.00  0.240          O  
ATOM  10679  CB  LEU A 670      -3.482 -28.173  -8.072  1.00  0.200          C  
ATOM  10680  CG  LEU A 670      -3.454 -29.232  -6.968  1.00  0.200          C  
ATOM  10681  CD1 LEU A 670      -4.528 -30.255  -7.251  1.00  0.200          C  
ATOM  10682  CD2 LEU A 670      -2.080 -29.928  -6.929  1.00  0.200          C  
ATOM  10683  H   LEU A 670      -3.893 -25.956  -6.464  1.00  0.170          H  
ATOM  10684  HA  LEU A 670      -1.546 -27.221  -7.882  1.00  0.170          H  
ATOM  10685 1HB  LEU A 670      -4.503 -27.846  -8.196  1.00  0.240          H  
ATOM  10686 2HB  LEU A 670      -3.169 -28.657  -8.985  1.00  0.240          H  
ATOM  10687  HG  LEU A 670      -3.674 -28.758  -6.002  1.00  0.240          H  
ATOM  10688 1HD1 LEU A 670      -4.535 -30.968  -6.465  1.00  0.240          H  
ATOM  10689 2HD1 LEU A 670      -5.497 -29.769  -7.295  1.00  0.240          H  
ATOM  10690 3HD1 LEU A 670      -4.331 -30.758  -8.183  1.00  0.240          H  
ATOM  10691 1HD2 LEU A 670      -2.084 -30.681  -6.164  1.00  0.240          H  
ATOM  10692 2HD2 LEU A 670      -1.880 -30.402  -7.894  1.00  0.240          H  
ATOM  10693 3HD2 LEU A 670      -1.295 -29.204  -6.712  1.00  0.240          H  
ATOM  10694  N   PHE A 671      -1.951 -26.122 -10.064  1.00  0.150          N  
ATOM  10695  CA  PHE A 671      -2.113 -25.336 -11.277  1.00  0.180          C  
ATOM  10696  C   PHE A 671      -2.366 -26.309 -12.403  1.00  0.140          C  
ATOM  10697  O   PHE A 671      -2.015 -27.472 -12.251  1.00  0.130          O  
ATOM  10698  CB  PHE A 671      -0.875 -24.500 -11.498  1.00  0.240          C  
ATOM  10699  CG  PHE A 671      -0.702 -23.587 -10.362  1.00  0.240          C  
ATOM  10700  CD1 PHE A 671       0.204 -23.864  -9.368  1.00  0.240          C  
ATOM  10701  CD2 PHE A 671      -1.484 -22.481 -10.246  1.00  0.240          C  
ATOM  10702  CE1 PHE A 671       0.338 -23.032  -8.303  1.00  0.240          C  
ATOM  10703  CE2 PHE A 671      -1.358 -21.642  -9.178  1.00  0.240          C  
ATOM  10704  CZ  PHE A 671      -0.431 -21.926  -8.210  1.00  0.240          C  
ATOM  10705  H   PHE A 671      -1.133 -26.719  -9.953  1.00  0.180          H  
ATOM  10706  HA  PHE A 671      -2.965 -24.678 -11.142  1.00  0.220          H  
ATOM  10707 1HB  PHE A 671       0.006 -25.141 -11.571  1.00  0.290          H  
ATOM  10708 2HB  PHE A 671      -0.944 -23.915 -12.415  1.00  0.290          H  
ATOM  10709  HD1 PHE A 671       0.826 -24.761  -9.430  1.00  0.290          H  
ATOM  10710  HD2 PHE A 671      -2.219 -22.286 -11.020  1.00  0.290          H  
ATOM  10711  HE1 PHE A 671       1.068 -23.259  -7.519  1.00  0.290          H  
ATOM  10712  HE2 PHE A 671      -1.990 -20.763  -9.096  1.00  0.290          H  
ATOM  10713  HZ  PHE A 671      -0.309 -21.285  -7.357  1.00  0.290          H  
ATOM  10714  N   PRO A 672      -3.026 -25.938 -13.502  1.00  0.140          N  
ATOM  10715  CA  PRO A 672      -3.237 -26.836 -14.604  1.00  0.140          C  
ATOM  10716  C   PRO A 672      -1.923 -27.424 -15.077  1.00  0.120          C  
ATOM  10717  O   PRO A 672      -0.941 -26.694 -15.311  1.00  0.130          O  
ATOM  10718  CB  PRO A 672      -3.869 -25.927 -15.663  1.00  0.210          C  
ATOM  10719  CG  PRO A 672      -4.555 -24.854 -14.849  1.00  0.210          C  
ATOM  10720  CD  PRO A 672      -3.602 -24.596 -13.681  1.00  0.210          C  
ATOM  10721  HA  PRO A 672      -3.925 -27.636 -14.294  1.00  0.170          H  
ATOM  10722 1HB  PRO A 672      -3.094 -25.541 -16.338  1.00  0.250          H  
ATOM  10723 2HB  PRO A 672      -4.571 -26.513 -16.281  1.00  0.250          H  
ATOM  10724 1HG  PRO A 672      -4.768 -23.968 -15.439  1.00  0.250          H  
ATOM  10725 2HG  PRO A 672      -5.527 -25.218 -14.491  1.00  0.250          H  
ATOM  10726 1HD  PRO A 672      -2.825 -23.867 -13.957  1.00  0.250          H  
ATOM  10727 2HD  PRO A 672      -4.200 -24.278 -12.827  1.00  0.250          H  
ATOM  10728  N   PHE A 673      -1.986 -28.732 -15.306  1.00  0.120          N  
ATOM  10729  CA  PHE A 673      -0.933 -29.614 -15.767  1.00  0.150          C  
ATOM  10730  C   PHE A 673       0.261 -29.596 -14.839  1.00  0.180          C  
ATOM  10731  O   PHE A 673       1.419 -29.510 -15.254  1.00  0.390          O  
ATOM  10732  CB  PHE A 673      -0.596 -29.234 -17.203  1.00  0.200          C  
ATOM  10733  CG  PHE A 673      -1.876 -29.196 -18.030  1.00  0.200          C  
ATOM  10734  CD1 PHE A 673      -2.444 -27.981 -18.389  1.00  0.200          C  
ATOM  10735  CD2 PHE A 673      -2.535 -30.365 -18.406  1.00  0.200          C  
ATOM  10736  CE1 PHE A 673      -3.622 -27.933 -19.096  1.00  0.200          C  
ATOM  10737  CE2 PHE A 673      -3.715 -30.320 -19.113  1.00  0.200          C  
ATOM  10738  CZ  PHE A 673      -4.263 -29.101 -19.456  1.00  0.200          C  
ATOM  10739  H   PHE A 673      -2.857 -29.180 -15.026  1.00  0.140          H  
ATOM  10740  HA  PHE A 673      -1.303 -30.624 -15.762  1.00  0.180          H  
ATOM  10741 1HB  PHE A 673      -0.122 -28.253 -17.237  1.00  0.240          H  
ATOM  10742 2HB  PHE A 673       0.082 -29.967 -17.635  1.00  0.240          H  
ATOM  10743  HD1 PHE A 673      -1.945 -27.052 -18.099  1.00  0.240          H  
ATOM  10744  HD2 PHE A 673      -2.113 -31.323 -18.132  1.00  0.240          H  
ATOM  10745  HE1 PHE A 673      -4.047 -26.966 -19.371  1.00  0.240          H  
ATOM  10746  HE2 PHE A 673      -4.213 -31.241 -19.399  1.00  0.240          H  
ATOM  10747  HZ  PHE A 673      -5.201 -29.052 -20.014  1.00  0.240          H  
ATOM  10748  N   SER A 674      -0.043 -29.808 -13.571  1.00  0.120          N  
ATOM  10749  CA  SER A 674       0.975 -29.870 -12.531  1.00  0.140          C  
ATOM  10750  C   SER A 674       0.512 -30.868 -11.501  1.00  0.160          C  
ATOM  10751  O   SER A 674      -0.632 -31.336 -11.548  1.00  0.400          O  
ATOM  10752  CB  SER A 674       1.183 -28.541 -11.823  1.00  0.190          C  
ATOM  10753  OG  SER A 674       0.121 -28.261 -10.949  1.00  0.190          O  
ATOM  10754  H   SER A 674      -1.045 -29.900 -13.354  1.00  0.140          H  
ATOM  10755  HA  SER A 674       1.917 -30.209 -12.962  1.00  0.170          H  
ATOM  10756 1HB  SER A 674       2.118 -28.564 -11.268  1.00  0.230          H  
ATOM  10757 2HB  SER A 674       1.260 -27.743 -12.566  1.00  0.230          H  
ATOM  10758  HG  SER A 674      -0.626 -28.013 -11.516  1.00  0.230          H  
ATOM  10759  N   GLY A 675       1.379 -31.186 -10.562  1.00  0.210          N  
ATOM  10760  CA  GLY A 675       1.016 -32.109  -9.514  1.00  0.160          C  
ATOM  10761  C   GLY A 675       2.036 -32.038  -8.411  1.00  0.150          C  
ATOM  10762  O   GLY A 675       3.087 -31.408  -8.567  1.00  0.190          O  
ATOM  10763  H   GLY A 675       2.306 -30.782 -10.565  1.00  0.250          H  
ATOM  10764 1HA  GLY A 675       0.033 -31.846  -9.123  1.00  0.190          H  
ATOM  10765 2HA  GLY A 675       0.956 -33.124  -9.904  1.00  0.190          H  
ATOM  10766  N   GLU A 676       1.725 -32.689  -7.303  1.00  0.170          N  
ATOM  10767  CA  GLU A 676       2.582 -32.673  -6.128  1.00  0.180          C  
ATOM  10768  C   GLU A 676       2.404 -33.914  -5.264  1.00  0.180          C  
ATOM  10769  O   GLU A 676       1.361 -34.575  -5.297  1.00  0.230          O  
ATOM  10770  CB  GLU A 676       2.289 -31.397  -5.309  1.00  0.250          C  
ATOM  10771  CG  GLU A 676       3.189 -31.146  -4.077  1.00  0.250          C  
ATOM  10772  CD  GLU A 676       4.661 -31.078  -4.421  1.00  0.250          C  
ATOM  10773  OE1 GLU A 676       5.202 -29.994  -4.467  1.00  0.250          O  
ATOM  10774  OE2 GLU A 676       5.243 -32.122  -4.646  1.00  0.250          O  
ATOM  10775  H   GLU A 676       0.829 -33.185  -7.298  1.00  0.200          H  
ATOM  10776  HA  GLU A 676       3.619 -32.646  -6.464  1.00  0.220          H  
ATOM  10777 1HB  GLU A 676       2.367 -30.525  -5.959  1.00  0.300          H  
ATOM  10778 2HB  GLU A 676       1.260 -31.443  -4.956  1.00  0.300          H  
ATOM  10779 1HG  GLU A 676       2.902 -30.184  -3.654  1.00  0.300          H  
ATOM  10780 2HG  GLU A 676       3.008 -31.892  -3.306  1.00  0.300          H  
ATOM  10781  N   THR A 677       3.430 -34.222  -4.485  1.00  0.170          N  
ATOM  10782  CA  THR A 677       3.386 -35.348  -3.567  1.00  0.220          C  
ATOM  10783  C   THR A 677       3.186 -34.852  -2.144  1.00  0.200          C  
ATOM  10784  O   THR A 677       3.921 -34.004  -1.638  1.00  0.240          O  
ATOM  10785  CB  THR A 677       4.655 -36.206  -3.675  1.00  0.290          C  
ATOM  10786  OG1 THR A 677       4.763 -36.722  -5.029  1.00  0.290          O  
ATOM  10787  CG2 THR A 677       4.582 -37.383  -2.663  1.00  0.290          C  
ATOM  10788  H   THR A 677       4.259 -33.622  -4.523  1.00  0.200          H  
ATOM  10789  HA  THR A 677       2.536 -35.979  -3.823  1.00  0.260          H  
ATOM  10790  HB  THR A 677       5.522 -35.604  -3.470  1.00  0.350          H  
ATOM  10791  HG1 THR A 677       5.649 -37.129  -5.134  1.00  0.350          H  
ATOM  10792 1HG2 THR A 677       5.477 -37.995  -2.760  1.00  0.350          H  
ATOM  10793 2HG2 THR A 677       4.520 -37.002  -1.644  1.00  0.350          H  
ATOM  10794 3HG2 THR A 677       3.701 -37.981  -2.869  1.00  0.350          H  
ATOM  10795  N   VAL A 678       2.174 -35.414  -1.509  1.00  0.200          N  
ATOM  10796  CA  VAL A 678       1.740 -35.065  -0.167  1.00  0.240          C  
ATOM  10797  C   VAL A 678       1.775 -36.210   0.853  1.00  0.200          C  
ATOM  10798  O   VAL A 678       1.277 -37.306   0.612  1.00  0.200          O  
ATOM  10799  CB  VAL A 678       0.324 -34.463  -0.294  1.00  0.320          C  
ATOM  10800  CG1 VAL A 678      -0.256 -34.223   1.012  1.00  0.320          C  
ATOM  10801  CG2 VAL A 678       0.433 -33.122  -1.027  1.00  0.320          C  
ATOM  10802  H   VAL A 678       1.648 -36.122  -2.025  1.00  0.240          H  
ATOM  10803  HA  VAL A 678       2.402 -34.279   0.203  1.00  0.290          H  
ATOM  10804  HB  VAL A 678      -0.317 -35.131  -0.851  1.00  0.380          H  
ATOM  10805 1HG1 VAL A 678      -1.242 -33.768   0.904  1.00  0.380          H  
ATOM  10806 2HG1 VAL A 678      -0.358 -35.155   1.558  1.00  0.380          H  
ATOM  10807 3HG1 VAL A 678       0.412 -33.568   1.527  1.00  0.380          H  
ATOM  10808 1HG2 VAL A 678      -0.543 -32.691  -1.107  1.00  0.380          H  
ATOM  10809 2HG2 VAL A 678       1.081 -32.450  -0.461  1.00  0.380          H  
ATOM  10810 3HG2 VAL A 678       0.849 -33.266  -2.023  1.00  0.380          H  
ATOM  10811  N   PHE A 679       2.379 -35.963   2.013  1.00  0.220          N  
ATOM  10812  CA  PHE A 679       2.438 -37.004   3.044  1.00  0.250          C  
ATOM  10813  C   PHE A 679       1.440 -36.804   4.187  1.00  0.280          C  
ATOM  10814  O   PHE A 679       1.319 -35.715   4.761  1.00  0.350          O  
ATOM  10815  CB  PHE A 679       3.843 -37.114   3.619  1.00  0.340          C  
ATOM  10816  CG  PHE A 679       3.872 -38.060   4.731  1.00  0.340          C  
ATOM  10817  CD1 PHE A 679       3.819 -39.393   4.469  1.00  0.340          C  
ATOM  10818  CD2 PHE A 679       3.914 -37.627   6.049  1.00  0.340          C  
ATOM  10819  CE1 PHE A 679       3.804 -40.294   5.455  1.00  0.340          C  
ATOM  10820  CE2 PHE A 679       3.898 -38.543   7.069  1.00  0.340          C  
ATOM  10821  CZ  PHE A 679       3.841 -39.887   6.772  1.00  0.340          C  
ATOM  10822  H   PHE A 679       2.788 -35.037   2.176  1.00  0.260          H  
ATOM  10823  HA  PHE A 679       2.201 -37.959   2.576  1.00  0.300          H  
ATOM  10824 1HB  PHE A 679       4.526 -37.469   2.851  1.00  0.410          H  
ATOM  10825 2HB  PHE A 679       4.195 -36.159   3.952  1.00  0.410          H  
ATOM  10826  HD1 PHE A 679       3.774 -39.732   3.439  1.00  0.410          H  
ATOM  10827  HD2 PHE A 679       3.948 -36.557   6.273  1.00  0.410          H  
ATOM  10828  HE1 PHE A 679       3.759 -41.329   5.189  1.00  0.410          H  
ATOM  10829  HE2 PHE A 679       3.926 -38.208   8.112  1.00  0.410          H  
ATOM  10830  HZ  PHE A 679       3.825 -40.615   7.576  1.00  0.410          H  
ATOM  10831  N   MET A 680       0.707 -37.870   4.544  1.00  0.250          N  
ATOM  10832  CA  MET A 680      -0.257 -37.767   5.632  1.00  0.320          C  
ATOM  10833  C   MET A 680      -0.288 -38.954   6.593  1.00  0.270          C  
ATOM  10834  O   MET A 680      -0.112 -40.111   6.205  1.00  0.370          O  
ATOM  10835  CB  MET A 680      -1.651 -37.620   5.046  1.00  0.420          C  
ATOM  10836  CG  MET A 680      -1.834 -36.411   4.191  1.00  0.420          C  
ATOM  10837  SD  MET A 680      -3.471 -36.228   3.543  1.00  0.420          S  
ATOM  10838  CE  MET A 680      -4.366 -35.665   4.943  1.00  0.420          C  
ATOM  10839  H   MET A 680       0.791 -38.756   4.031  1.00  0.300          H  
ATOM  10840  HA  MET A 680      -0.014 -36.883   6.219  1.00  0.380          H  
ATOM  10841 1HB  MET A 680      -1.875 -38.496   4.442  1.00  0.500          H  
ATOM  10842 2HB  MET A 680      -2.369 -37.592   5.859  1.00  0.500          H  
ATOM  10843 1HG  MET A 680      -1.600 -35.559   4.797  1.00  0.500          H  
ATOM  10844 2HG  MET A 680      -1.155 -36.446   3.355  1.00  0.500          H  
ATOM  10845 1HE  MET A 680      -5.400 -35.526   4.669  1.00  0.500          H  
ATOM  10846 2HE  MET A 680      -4.309 -36.394   5.741  1.00  0.500          H  
ATOM  10847 3HE  MET A 680      -3.945 -34.716   5.287  1.00  0.500          H  
ATOM  10848  N   SER A 681      -0.621 -38.657   7.846  1.00  0.330          N  
ATOM  10849  CA  SER A 681      -0.863 -39.679   8.862  1.00  0.300          C  
ATOM  10850  C   SER A 681      -2.320 -39.529   9.255  1.00  0.270          C  
ATOM  10851  O   SER A 681      -2.737 -38.487   9.785  1.00  0.300          O  
ATOM  10852  CB  SER A 681       0.038 -39.505  10.060  1.00  0.430          C  
ATOM  10853  OG  SER A 681      -0.248 -40.470  11.034  1.00  0.430          O  
ATOM  10854  H   SER A 681      -0.726 -37.683   8.102  1.00  0.400          H  
ATOM  10855  HA  SER A 681      -0.716 -40.675   8.436  1.00  0.360          H  
ATOM  10856 1HB  SER A 681       1.079 -39.588   9.752  1.00  0.520          H  
ATOM  10857 2HB  SER A 681      -0.106 -38.512  10.475  1.00  0.520          H  
ATOM  10858  HG  SER A 681       0.309 -40.257  11.795  1.00  0.520          H  
ATOM  10859  N   MET A 682      -3.135 -40.528   8.941  1.00  0.270          N  
ATOM  10860  CA  MET A 682      -4.568 -40.345   9.139  1.00  0.290          C  
ATOM  10861  C   MET A 682      -4.982 -40.584  10.591  1.00  0.290          C  
ATOM  10862  O   MET A 682      -5.530 -41.623  10.939  1.00  0.320          O  
ATOM  10863  CB  MET A 682      -5.312 -41.237   8.142  1.00  0.400          C  
ATOM  10864  CG  MET A 682      -4.892 -40.953   6.654  1.00  0.400          C  
ATOM  10865  SD  MET A 682      -5.260 -39.262   6.028  1.00  0.400          S  
ATOM  10866  CE  MET A 682      -7.039 -39.219   5.751  1.00  0.400          C  
ATOM  10867  H   MET A 682      -2.745 -41.397   8.549  1.00  0.320          H  
ATOM  10868  HA  MET A 682      -4.814 -39.310   8.903  1.00  0.350          H  
ATOM  10869 1HB  MET A 682      -5.099 -42.290   8.356  1.00  0.480          H  
ATOM  10870 2HB  MET A 682      -6.388 -41.091   8.244  1.00  0.480          H  
ATOM  10871 1HG  MET A 682      -3.812 -41.098   6.581  1.00  0.480          H  
ATOM  10872 2HG  MET A 682      -5.336 -41.669   5.994  1.00  0.480          H  
ATOM  10873 1HE  MET A 682      -7.323 -38.233   5.376  1.00  0.480          H  
ATOM  10874 2HE  MET A 682      -7.319 -39.979   5.021  1.00  0.480          H  
ATOM  10875 3HE  MET A 682      -7.555 -39.407   6.683  1.00  0.480          H  
ATOM  10876  N   GLU A 683      -4.694 -39.600  11.442  1.00  0.300          N  
ATOM  10877  CA  GLU A 683      -4.942 -39.706  12.886  1.00  0.350          C  
ATOM  10878  C   GLU A 683      -6.332 -39.280  13.364  1.00  0.370          C  
ATOM  10879  O   GLU A 683      -6.698 -39.576  14.497  1.00  0.730          O  
ATOM  10880  CB  GLU A 683      -3.894 -38.934  13.679  1.00  0.470          C  
ATOM  10881  CG  GLU A 683      -2.505 -39.499  13.544  1.00  0.470          C  
ATOM  10882  CD  GLU A 683      -1.507 -38.847  14.441  1.00  0.470          C  
ATOM  10883  OE1 GLU A 683      -1.834 -37.860  15.061  1.00  0.470          O  
ATOM  10884  OE2 GLU A 683      -0.420 -39.370  14.547  1.00  0.470          O  
ATOM  10885  H   GLU A 683      -4.202 -38.796  11.040  1.00  0.360          H  
ATOM  10886  HA  GLU A 683      -4.824 -40.755  13.157  1.00  0.420          H  
ATOM  10887 1HB  GLU A 683      -3.877 -37.895  13.349  1.00  0.560          H  
ATOM  10888 2HB  GLU A 683      -4.161 -38.941  14.737  1.00  0.560          H  
ATOM  10889 1HG  GLU A 683      -2.537 -40.555  13.744  1.00  0.560          H  
ATOM  10890 2HG  GLU A 683      -2.189 -39.371  12.511  1.00  0.560          H  
ATOM  10891  N   ASN A 684      -7.093 -38.565  12.543  1.00  0.370          N  
ATOM  10892  CA  ASN A 684      -8.430 -38.138  12.951  1.00  0.300          C  
ATOM  10893  C   ASN A 684      -9.515 -39.077  12.378  1.00  0.250          C  
ATOM  10894  O   ASN A 684      -9.621 -39.201  11.157  1.00  0.300          O  
ATOM  10895  CB  ASN A 684      -8.701 -36.693  12.571  1.00  0.450          C  
ATOM  10896  CG  ASN A 684      -7.820 -35.735  13.321  1.00  0.450          C  
ATOM  10897  OD1 ASN A 684      -7.467 -35.971  14.480  1.00  0.450          O  
ATOM  10898  ND2 ASN A 684      -7.489 -34.643  12.708  1.00  0.450          N  
ATOM  10899  H   ASN A 684      -6.740 -38.304  11.634  1.00  0.440          H  
ATOM  10900  HA  ASN A 684      -8.447 -38.168  14.031  1.00  0.360          H  
ATOM  10901 1HB  ASN A 684      -8.550 -36.544  11.511  1.00  0.540          H  
ATOM  10902 2HB  ASN A 684      -9.745 -36.450  12.784  1.00  0.540          H  
ATOM  10903 1HD2 ASN A 684      -6.922 -33.951  13.150  1.00  0.540          H  
ATOM  10904 2HD2 ASN A 684      -7.822 -34.443  11.773  1.00  0.540          H  
ATOM  10905  N   PRO A 685     -10.317 -39.764  13.219  1.00  0.280          N  
ATOM  10906  CA  PRO A 685     -11.366 -40.700  12.836  1.00  0.280          C  
ATOM  10907  C   PRO A 685     -12.571 -39.962  12.287  1.00  0.260          C  
ATOM  10908  O   PRO A 685     -12.758 -38.775  12.586  1.00  0.330          O  
ATOM  10909  CB  PRO A 685     -11.678 -41.426  14.155  1.00  0.420          C  
ATOM  10910  CG  PRO A 685     -11.348 -40.408  15.247  1.00  0.420          C  
ATOM  10911  CD  PRO A 685     -10.185 -39.598  14.706  1.00  0.420          C  
ATOM  10912  HA  PRO A 685     -10.966 -41.403  12.086  1.00  0.340          H  
ATOM  10913 1HB  PRO A 685     -12.737 -41.722  14.173  1.00  0.500          H  
ATOM  10914 2HB  PRO A 685     -11.099 -42.351  14.222  1.00  0.500          H  
ATOM  10915 1HG  PRO A 685     -12.206 -39.780  15.497  1.00  0.500          H  
ATOM  10916 2HG  PRO A 685     -11.075 -40.923  16.180  1.00  0.500          H  
ATOM  10917 1HD  PRO A 685     -10.347 -38.550  15.011  1.00  0.500          H  
ATOM  10918 2HD  PRO A 685      -9.227 -40.005  15.086  1.00  0.500          H  
ATOM  10919  N   GLY A 686     -13.440 -40.694  11.596  1.00  0.300          N  
ATOM  10920  CA  GLY A 686     -14.718 -40.175  11.097  1.00  0.290          C  
ATOM  10921  C   GLY A 686     -14.769 -40.020   9.582  1.00  0.300          C  
ATOM  10922  O   GLY A 686     -13.825 -40.378   8.861  1.00  0.390          O  
ATOM  10923  H   GLY A 686     -13.192 -41.652  11.394  1.00  0.360          H  
ATOM  10924 1HA  GLY A 686     -15.524 -40.835  11.417  1.00  0.350          H  
ATOM  10925 2HA  GLY A 686     -14.920 -39.207  11.554  1.00  0.350          H  
ATOM  10926  N   LEU A 687     -15.917 -39.564   9.099  1.00  0.260          N  
ATOM  10927  CA  LEU A 687     -16.145 -39.412   7.680  1.00  0.270          C  
ATOM  10928  C   LEU A 687     -15.907 -37.963   7.293  1.00  0.250          C  
ATOM  10929  O   LEU A 687     -16.622 -37.049   7.705  1.00  0.310          O  
ATOM  10930  CB  LEU A 687     -17.563 -39.874   7.347  1.00  0.370          C  
ATOM  10931  CG  LEU A 687     -17.957 -40.080   5.887  1.00  0.370          C  
ATOM  10932  CD1 LEU A 687     -19.139 -41.037   5.880  1.00  0.370          C  
ATOM  10933  CD2 LEU A 687     -18.352 -38.725   5.229  1.00  0.370          C  
ATOM  10934  H   LEU A 687     -16.665 -39.302   9.750  1.00  0.310          H  
ATOM  10935  HA  LEU A 687     -15.438 -40.032   7.139  1.00  0.320          H  
ATOM  10936 1HB  LEU A 687     -17.759 -40.801   7.882  1.00  0.450          H  
ATOM  10937 2HB  LEU A 687     -18.228 -39.143   7.718  1.00  0.450          H  
ATOM  10938  HG  LEU A 687     -17.143 -40.534   5.332  1.00  0.450          H  
ATOM  10939 1HD1 LEU A 687     -19.458 -41.224   4.857  1.00  0.450          H  
ATOM  10940 2HD1 LEU A 687     -18.849 -41.983   6.346  1.00  0.450          H  
ATOM  10941 3HD1 LEU A 687     -19.957 -40.602   6.436  1.00  0.450          H  
ATOM  10942 1HD2 LEU A 687     -18.674 -38.892   4.224  1.00  0.450          H  
ATOM  10943 2HD2 LEU A 687     -19.162 -38.277   5.778  1.00  0.450          H  
ATOM  10944 3HD2 LEU A 687     -17.526 -38.035   5.208  1.00  0.450          H  
ATOM  10945  N   TRP A 688     -14.883 -37.766   6.492  1.00  0.240          N  
ATOM  10946  CA  TRP A 688     -14.457 -36.443   6.086  1.00  0.230          C  
ATOM  10947  C   TRP A 688     -14.533 -36.244   4.579  1.00  0.210          C  
ATOM  10948  O   TRP A 688     -14.530 -37.205   3.810  1.00  0.320          O  
ATOM  10949  CB  TRP A 688     -13.064 -36.188   6.614  1.00  0.330          C  
ATOM  10950  CG  TRP A 688     -13.016 -36.171   8.105  1.00  0.330          C  
ATOM  10951  CD1 TRP A 688     -12.749 -37.211   8.943  1.00  0.330          C  
ATOM  10952  CD2 TRP A 688     -13.286 -35.054   8.940  1.00  0.330          C  
ATOM  10953  NE1 TRP A 688     -12.807 -36.792  10.241  1.00  0.330          N  
ATOM  10954  CE2 TRP A 688     -13.126 -35.474  10.252  1.00  0.330          C  
ATOM  10955  CE3 TRP A 688     -13.648 -33.749   8.688  1.00  0.330          C  
ATOM  10956  CZ2 TRP A 688     -13.294 -34.620  11.293  1.00  0.330          C  
ATOM  10957  CZ3 TRP A 688     -13.831 -32.896   9.727  1.00  0.330          C  
ATOM  10958  CH2 TRP A 688     -13.657 -33.308  10.990  1.00  0.330          C  
ATOM  10959  H   TRP A 688     -14.353 -38.574   6.216  1.00  0.290          H  
ATOM  10960  HA  TRP A 688     -15.124 -35.716   6.548  1.00  0.280          H  
ATOM  10961 1HB  TRP A 688     -12.408 -36.976   6.281  1.00  0.390          H  
ATOM  10962 2HB  TRP A 688     -12.683 -35.247   6.232  1.00  0.390          H  
ATOM  10963  HD1 TRP A 688     -12.516 -38.227   8.626  1.00  0.390          H  
ATOM  10964  HE1 TRP A 688     -12.645 -37.387  11.080  1.00  0.390          H  
ATOM  10965  HE3 TRP A 688     -13.790 -33.411   7.690  1.00  0.390          H  
ATOM  10966  HZ2 TRP A 688     -13.163 -34.940  12.319  1.00  0.390          H  
ATOM  10967  HZ3 TRP A 688     -14.119 -31.867   9.509  1.00  0.390          H  
ATOM  10968  HH2 TRP A 688     -13.812 -32.592  11.775  1.00  0.390          H  
ATOM  10969  N   ILE A 689     -14.651 -34.989   4.166  1.00  0.230          N  
ATOM  10970  CA  ILE A 689     -14.752 -34.624   2.754  1.00  0.230          C  
ATOM  10971  C   ILE A 689     -13.480 -34.005   2.168  1.00  0.200          C  
ATOM  10972  O   ILE A 689     -12.807 -33.179   2.800  1.00  0.270          O  
ATOM  10973  CB  ILE A 689     -15.976 -33.688   2.544  1.00  0.320          C  
ATOM  10974  CG1 ILE A 689     -17.300 -34.404   3.056  1.00  0.320          C  
ATOM  10975  CG2 ILE A 689     -16.117 -33.230   1.060  1.00  0.320          C  
ATOM  10976  CD1 ILE A 689     -17.665 -35.736   2.365  1.00  0.320          C  
ATOM  10977  H   ILE A 689     -14.668 -34.254   4.858  1.00  0.280          H  
ATOM  10978  HA  ILE A 689     -14.925 -35.528   2.177  1.00  0.280          H  
ATOM  10979  HB  ILE A 689     -15.847 -32.801   3.159  1.00  0.390          H  
ATOM  10980 1HG1 ILE A 689     -17.197 -34.600   4.122  1.00  0.390          H  
ATOM  10981 2HG1 ILE A 689     -18.135 -33.719   2.911  1.00  0.390          H  
ATOM  10982 1HG2 ILE A 689     -16.974 -32.571   0.966  1.00  0.390          H  
ATOM  10983 2HG2 ILE A 689     -15.231 -32.689   0.753  1.00  0.390          H  
ATOM  10984 3HG2 ILE A 689     -16.252 -34.095   0.401  1.00  0.390          H  
ATOM  10985 1HD1 ILE A 689     -18.586 -36.126   2.795  1.00  0.390          H  
ATOM  10986 2HD1 ILE A 689     -17.814 -35.586   1.290  1.00  0.390          H  
ATOM  10987 3HD1 ILE A 689     -16.881 -36.458   2.516  1.00  0.390          H  
ATOM  10988  N   LEU A 690     -13.149 -34.488   0.972  1.00  0.180          N  
ATOM  10989  CA  LEU A 690     -12.049 -34.040   0.122  1.00  0.190          C  
ATOM  10990  C   LEU A 690     -12.652 -32.991  -0.826  1.00  0.230          C  
ATOM  10991  O   LEU A 690     -13.810 -33.100  -1.213  1.00  0.360          O  
ATOM  10992  CB  LEU A 690     -11.487 -35.249  -0.682  1.00  0.260          C  
ATOM  10993  CG  LEU A 690     -10.237 -35.044  -1.676  1.00  0.260          C  
ATOM  10994  CD1 LEU A 690      -8.965 -34.721  -0.895  1.00  0.260          C  
ATOM  10995  CD2 LEU A 690     -10.018 -36.332  -2.508  1.00  0.260          C  
ATOM  10996  H   LEU A 690     -13.760 -35.215   0.584  1.00  0.220          H  
ATOM  10997  HA  LEU A 690     -11.274 -33.577   0.730  1.00  0.230          H  
ATOM  10998 1HB  LEU A 690     -11.233 -36.031   0.017  1.00  0.310          H  
ATOM  10999 2HB  LEU A 690     -12.304 -35.611  -1.288  1.00  0.310          H  
ATOM  11000  HG  LEU A 690     -10.448 -34.211  -2.350  1.00  0.310          H  
ATOM  11001 1HD1 LEU A 690      -8.132 -34.579  -1.584  1.00  0.310          H  
ATOM  11002 2HD1 LEU A 690      -9.100 -33.820  -0.321  1.00  0.310          H  
ATOM  11003 3HD1 LEU A 690      -8.736 -35.533  -0.229  1.00  0.310          H  
ATOM  11004 1HD2 LEU A 690      -9.185 -36.188  -3.185  1.00  0.310          H  
ATOM  11005 2HD2 LEU A 690      -9.805 -37.169  -1.842  1.00  0.310          H  
ATOM  11006 3HD2 LEU A 690     -10.907 -36.544  -3.082  1.00  0.310          H  
ATOM  11007  N   GLY A 691     -11.924 -31.948  -1.192  1.00  0.210          N  
ATOM  11008  CA  GLY A 691     -12.519 -31.029  -2.176  1.00  0.230          C  
ATOM  11009  C   GLY A 691     -11.587 -29.902  -2.595  1.00  0.160          C  
ATOM  11010  O   GLY A 691     -10.460 -29.831  -2.118  1.00  0.250          O  
ATOM  11011  H   GLY A 691     -10.995 -31.795  -0.786  1.00  0.250          H  
ATOM  11012 1HA  GLY A 691     -12.816 -31.600  -3.059  1.00  0.280          H  
ATOM  11013 2HA  GLY A 691     -13.432 -30.609  -1.761  1.00  0.280          H  
ATOM  11014  N   CYS A 692     -12.068 -28.998  -3.472  1.00  0.220          N  
ATOM  11015  CA  CYS A 692     -11.219 -27.910  -3.994  1.00  0.240          C  
ATOM  11016  C   CYS A 692     -11.430 -26.451  -3.561  1.00  0.470          C  
ATOM  11017  O   CYS A 692     -10.820 -25.564  -4.167  1.00  1.270          O  
ATOM  11018  CB  CYS A 692     -11.258 -27.931  -5.504  1.00  0.330          C  
ATOM  11019  SG  CYS A 692     -10.567 -29.378  -6.144  1.00  0.330          S  
ATOM  11020  H   CYS A 692     -13.015 -29.109  -3.820  1.00  0.260          H  
ATOM  11021  HA  CYS A 692     -10.203 -28.159  -3.715  1.00  0.290          H  
ATOM  11022 1HB  CYS A 692     -12.290 -27.862  -5.847  1.00  0.390          H  
ATOM  11023 2HB  CYS A 692     -10.709 -27.085  -5.909  1.00  0.390          H  
ATOM  11024  HG  CYS A 692     -10.806 -29.107  -7.430  1.00  0.390          H  
ATOM  11025  N   HIS A 693     -12.327 -26.156  -2.605  1.00  0.300          N  
ATOM  11026  CA  HIS A 693     -12.553 -24.801  -1.995  1.00  0.300          C  
ATOM  11027  C   HIS A 693     -13.167 -23.718  -2.906  1.00  0.280          C  
ATOM  11028  O   HIS A 693     -14.001 -22.913  -2.481  1.00  0.310          O  
ATOM  11029  CB  HIS A 693     -11.224 -24.222  -1.448  1.00  0.420          C  
ATOM  11030  CG  HIS A 693     -11.307 -22.876  -0.640  1.00  0.420          C  
ATOM  11031  ND1 HIS A 693     -11.709 -22.824   0.680  1.00  0.420          N  
ATOM  11032  CD2 HIS A 693     -11.025 -21.583  -1.001  1.00  0.420          C  
ATOM  11033  CE1 HIS A 693     -11.682 -21.550   1.108  1.00  0.420          C  
ATOM  11034  NE2 HIS A 693     -11.265 -20.766   0.114  1.00  0.420          N  
ATOM  11035  H   HIS A 693     -12.869 -26.916  -2.233  1.00  0.360          H  
ATOM  11036  HA  HIS A 693     -13.228 -24.917  -1.149  1.00  0.360          H  
ATOM  11037 1HB  HIS A 693     -10.729 -24.969  -0.827  1.00  0.500          H  
ATOM  11038 2HB  HIS A 693     -10.582 -24.031  -2.273  1.00  0.500          H  
ATOM  11039  HD1 HIS A 693     -11.562 -23.589   1.310  1.00  0.500          H  
ATOM  11040  HD2 HIS A 693     -10.675 -21.145  -1.936  1.00  0.500          H  
ATOM  11041  HE1 HIS A 693     -11.971 -21.313   2.131  1.00  0.500          H  
ATOM  11042  N   ASN A 694     -12.791 -23.730  -4.172  1.00  0.300          N  
ATOM  11043  CA  ASN A 694     -13.109 -22.711  -5.151  1.00  0.290          C  
ATOM  11044  C   ASN A 694     -14.532 -22.707  -5.682  1.00  0.490          C  
ATOM  11045  O   ASN A 694     -14.752 -22.909  -6.879  1.00  1.080          O  
ATOM  11046  CB  ASN A 694     -12.107 -22.839  -6.296  1.00  0.410          C  
ATOM  11047  CG  ASN A 694     -12.163 -21.758  -7.364  1.00  0.410          C  
ATOM  11048  OD1 ASN A 694     -12.744 -20.662  -7.212  1.00  0.410          O  
ATOM  11049  ND2 ASN A 694     -11.545 -22.085  -8.473  1.00  0.410          N  
ATOM  11050  H   ASN A 694     -12.129 -24.442  -4.423  1.00  0.360          H  
ATOM  11051  HA  ASN A 694     -12.952 -21.744  -4.670  1.00  0.350          H  
ATOM  11052 1HB  ASN A 694     -11.101 -22.837  -5.870  1.00  0.490          H  
ATOM  11053 2HB  ASN A 694     -12.233 -23.802  -6.776  1.00  0.490          H  
ATOM  11054 1HD2 ASN A 694     -11.525 -21.460  -9.290  1.00  0.490          H  
ATOM  11055 2HD2 ASN A 694     -11.076 -22.970  -8.539  1.00  0.490          H  
ATOM  11056  N   SER A 695     -15.468 -22.375  -4.787  1.00  0.270          N  
ATOM  11057  CA  SER A 695     -16.892 -22.171  -5.084  1.00  0.410          C  
ATOM  11058  C   SER A 695     -17.478 -23.156  -6.091  1.00  0.240          C  
ATOM  11059  O   SER A 695     -17.963 -24.234  -5.727  1.00  0.340          O  
ATOM  11060  CB  SER A 695     -17.133 -20.735  -5.535  1.00  0.520          C  
ATOM  11061  OG  SER A 695     -16.517 -20.445  -6.763  1.00  0.520          O  
ATOM  11062  H   SER A 695     -15.137 -22.284  -3.825  1.00  0.320          H  
ATOM  11063  HA  SER A 695     -17.440 -22.302  -4.149  1.00  0.490          H  
ATOM  11064 1HB  SER A 695     -18.211 -20.565  -5.619  1.00  0.620          H  
ATOM  11065 2HB  SER A 695     -16.760 -20.053  -4.772  1.00  0.620          H  
ATOM  11066  HG  SER A 695     -16.781 -19.540  -6.976  1.00  0.620          H  
ATOM  11067  N   ASP A 696     -17.471 -22.752  -7.369  1.00  0.310          N  
ATOM  11068  CA  ASP A 696     -18.020 -23.534  -8.473  1.00  0.380          C  
ATOM  11069  C   ASP A 696     -17.413 -24.927  -8.468  1.00  0.320          C  
ATOM  11070  O   ASP A 696     -18.088 -25.930  -8.726  1.00  0.530          O  
ATOM  11071  CB  ASP A 696     -17.695 -22.879  -9.816  1.00  0.500          C  
ATOM  11072  CG  ASP A 696     -18.448 -21.574 -10.091  1.00  0.500          C  
ATOM  11073  OD1 ASP A 696     -19.375 -21.254  -9.384  1.00  0.500          O  
ATOM  11074  OD2 ASP A 696     -18.081 -20.914 -11.030  1.00  0.500          O  
ATOM  11075  H   ASP A 696     -17.045 -21.854  -7.556  1.00  0.370          H  
ATOM  11076  HA  ASP A 696     -19.097 -23.609  -8.355  1.00  0.460          H  
ATOM  11077 1HB  ASP A 696     -16.624 -22.668  -9.851  1.00  0.600          H  
ATOM  11078 2HB  ASP A 696     -17.909 -23.582 -10.617  1.00  0.600          H  
ATOM  11079  N   PHE A 697     -16.140 -25.019  -8.134  1.00  0.190          N  
ATOM  11080  CA  PHE A 697     -15.517 -26.312  -8.038  1.00  0.290          C  
ATOM  11081  C   PHE A 697     -15.952 -26.784  -6.673  1.00  0.560          C  
ATOM  11082  O   PHE A 697     -15.636 -26.157  -5.669  1.00  1.630          O  
ATOM  11083  CB  PHE A 697     -13.996 -26.239  -8.107  1.00  0.370          C  
ATOM  11084  CG  PHE A 697     -13.433 -25.881  -9.456  1.00  0.370          C  
ATOM  11085  CD1 PHE A 697     -13.300 -24.561  -9.837  1.00  0.370          C  
ATOM  11086  CD2 PHE A 697     -12.995 -26.865 -10.328  1.00  0.370          C  
ATOM  11087  CE1 PHE A 697     -12.746 -24.227 -11.062  1.00  0.370          C  
ATOM  11088  CE2 PHE A 697     -12.437 -26.539 -11.551  1.00  0.370          C  
ATOM  11089  CZ  PHE A 697     -12.310 -25.219 -11.923  1.00  0.370          C  
ATOM  11090  H   PHE A 697     -15.607 -24.178  -7.907  1.00  0.230          H  
ATOM  11091  HA  PHE A 697     -15.903 -26.981  -8.806  1.00  0.350          H  
ATOM  11092 1HB  PHE A 697     -13.654 -25.503  -7.390  1.00  0.440          H  
ATOM  11093 2HB  PHE A 697     -13.579 -27.199  -7.811  1.00  0.440          H  
ATOM  11094  HD1 PHE A 697     -13.637 -23.773  -9.154  1.00  0.440          H  
ATOM  11095  HD2 PHE A 697     -13.082 -27.902 -10.038  1.00  0.440          H  
ATOM  11096  HE1 PHE A 697     -12.644 -23.169 -11.341  1.00  0.440          H  
ATOM  11097  HE2 PHE A 697     -12.085 -27.321 -12.213  1.00  0.440          H  
ATOM  11098  HZ  PHE A 697     -11.863 -24.957 -12.888  1.00  0.440          H  
ATOM  11099  N   ARG A 698     -16.602 -27.924  -6.661  1.00  0.600          N  
ATOM  11100  CA  ARG A 698     -17.258 -28.585  -5.529  1.00  0.550          C  
ATOM  11101  C   ARG A 698     -18.768 -28.283  -5.526  1.00  0.400          C  
ATOM  11102  O   ARG A 698     -19.551 -29.226  -5.401  1.00  0.360          O  
ATOM  11103  CB  ARG A 698     -16.688 -28.122  -4.185  1.00  0.790          C  
ATOM  11104  CG  ARG A 698     -17.182 -28.866  -2.983  1.00  0.790          C  
ATOM  11105  CD  ARG A 698     -16.636 -28.325  -1.727  1.00  0.790          C  
ATOM  11106  NE  ARG A 698     -17.188 -29.022  -0.570  1.00  0.790          N  
ATOM  11107  CZ  ARG A 698     -17.019 -28.661   0.722  1.00  0.790          C  
ATOM  11108  NH1 ARG A 698     -16.309 -27.593   1.036  1.00  0.790          N  
ATOM  11109  NH2 ARG A 698     -17.577 -29.387   1.678  1.00  0.790          N  
ATOM  11110  H   ARG A 698     -16.740 -28.312  -7.578  1.00  0.720          H  
ATOM  11111  HA  ARG A 698     -17.110 -29.661  -5.616  1.00  0.660          H  
ATOM  11112 1HB  ARG A 698     -15.602 -28.187  -4.194  1.00  0.950          H  
ATOM  11113 2HB  ARG A 698     -16.977 -27.089  -3.997  1.00  0.950          H  
ATOM  11114 1HG  ARG A 698     -18.271 -28.874  -2.936  1.00  0.950          H  
ATOM  11115 2HG  ARG A 698     -16.801 -29.864  -3.062  1.00  0.950          H  
ATOM  11116 1HD  ARG A 698     -15.551 -28.450  -1.722  1.00  0.950          H  
ATOM  11117 2HD  ARG A 698     -16.890 -27.267  -1.654  1.00  0.950          H  
ATOM  11118  HE  ARG A 698     -17.747 -29.847  -0.750  1.00  0.950          H  
ATOM  11119 1HH1 ARG A 698     -15.886 -27.032   0.315  1.00  0.950          H  
ATOM  11120 2HH1 ARG A 698     -16.188 -27.334   2.005  1.00  0.950          H  
ATOM  11121 1HH2 ARG A 698     -18.131 -30.200   1.440  1.00  0.950          H  
ATOM  11122 2HH2 ARG A 698     -17.462 -29.128   2.646  1.00  0.950          H  
ATOM  11123  N   ASN A 699     -19.225 -27.071  -5.899  1.00  0.390          N  
ATOM  11124  CA  ASN A 699     -20.675 -26.917  -6.102  1.00  0.380          C  
ATOM  11125  C   ASN A 699     -21.140 -27.755  -7.302  1.00  0.370          C  
ATOM  11126  O   ASN A 699     -22.238 -28.318  -7.301  1.00  0.550          O  
ATOM  11127  CB  ASN A 699     -21.065 -25.462  -6.277  1.00  0.540          C  
ATOM  11128  CG  ASN A 699     -21.009 -24.676  -4.990  1.00  0.540          C  
ATOM  11129  OD1 ASN A 699     -21.038 -25.246  -3.893  1.00  0.540          O  
ATOM  11130  ND2 ASN A 699     -20.938 -23.375  -5.100  1.00  0.540          N  
ATOM  11131  H   ASN A 699     -18.616 -26.242  -5.978  1.00  0.470          H  
ATOM  11132  HA  ASN A 699     -21.189 -27.302  -5.222  1.00  0.460          H  
ATOM  11133 1HB  ASN A 699     -20.396 -25.002  -6.995  1.00  0.640          H  
ATOM  11134 2HB  ASN A 699     -22.070 -25.405  -6.683  1.00  0.640          H  
ATOM  11135 1HD2 ASN A 699     -20.900 -22.803  -4.273  1.00  0.640          H  
ATOM  11136 2HD2 ASN A 699     -20.926 -22.942  -6.000  1.00  0.640          H  
ATOM  11137  N   ARG A 700     -20.235 -27.925  -8.271  1.00  0.270          N  
ATOM  11138  CA  ARG A 700     -20.463 -28.711  -9.477  1.00  0.250          C  
ATOM  11139  C   ARG A 700     -20.065 -30.196  -9.326  1.00  0.240          C  
ATOM  11140  O   ARG A 700     -19.971 -30.911 -10.324  1.00  0.220          O  
ATOM  11141  CB  ARG A 700     -19.713 -28.120 -10.661  1.00  0.360          C  
ATOM  11142  CG  ARG A 700     -20.167 -26.727 -11.099  1.00  0.360          C  
ATOM  11143  CD  ARG A 700     -19.385 -26.271 -12.274  1.00  0.360          C  
ATOM  11144  NE  ARG A 700     -19.755 -24.944 -12.722  1.00  0.360          N  
ATOM  11145  CZ  ARG A 700     -19.286 -24.340 -13.844  1.00  0.360          C  
ATOM  11146  NH1 ARG A 700     -18.419 -24.952 -14.649  1.00  0.360          N  
ATOM  11147  NH2 ARG A 700     -19.703 -23.118 -14.143  1.00  0.360          N  
ATOM  11148  H   ARG A 700     -19.369 -27.385  -8.202  1.00  0.320          H  
ATOM  11149  HA  ARG A 700     -21.528 -28.672  -9.706  1.00  0.300          H  
ATOM  11150 1HB  ARG A 700     -18.652 -28.058 -10.424  1.00  0.430          H  
ATOM  11151 2HB  ARG A 700     -19.821 -28.779 -11.524  1.00  0.430          H  
ATOM  11152 1HG  ARG A 700     -21.218 -26.756 -11.365  1.00  0.430          H  
ATOM  11153 2HG  ARG A 700     -20.024 -26.016 -10.291  1.00  0.430          H  
ATOM  11154 1HD  ARG A 700     -18.328 -26.259 -12.005  1.00  0.430          H  
ATOM  11155 2HD  ARG A 700     -19.556 -26.964 -13.090  1.00  0.430          H  
ATOM  11156  HE  ARG A 700     -20.412 -24.426 -12.152  1.00  0.430          H  
ATOM  11157 1HH1 ARG A 700     -18.061 -25.898 -14.441  1.00  0.430          H  
ATOM  11158 2HH1 ARG A 700     -18.084 -24.482 -15.478  1.00  0.430          H  
ATOM  11159 1HH2 ARG A 700     -20.355 -22.640 -13.531  1.00  0.430          H  
ATOM  11160 2HH2 ARG A 700     -19.363 -22.653 -14.973  1.00  0.430          H  
ATOM  11161  N   GLY A 701     -19.765 -30.663  -8.099  1.00  0.300          N  
ATOM  11162  CA  GLY A 701     -19.453 -32.085  -7.901  1.00  0.350          C  
ATOM  11163  C   GLY A 701     -18.017 -32.537  -7.620  1.00  0.310          C  
ATOM  11164  O   GLY A 701     -17.813 -33.716  -7.299  1.00  0.300          O  
ATOM  11165  H   GLY A 701     -19.819 -30.057  -7.274  1.00  0.360          H  
ATOM  11166 1HA  GLY A 701     -20.059 -32.423  -7.067  1.00  0.420          H  
ATOM  11167 2HA  GLY A 701     -19.821 -32.633  -8.766  1.00  0.420          H  
ATOM  11168  N   MET A 702     -17.025 -31.660  -7.657  1.00  0.300          N  
ATOM  11169  CA  MET A 702     -15.654 -32.098  -7.386  1.00  0.310          C  
ATOM  11170  C   MET A 702     -15.424 -32.194  -5.861  1.00  0.260          C  
ATOM  11171  O   MET A 702     -14.874 -31.281  -5.241  1.00  0.320          O  
ATOM  11172  CB  MET A 702     -14.690 -31.142  -8.117  1.00  0.430          C  
ATOM  11173  CG  MET A 702     -13.231 -31.511  -8.102  1.00  0.430          C  
ATOM  11174  SD  MET A 702     -12.146 -30.403  -9.070  1.00  0.430          S  
ATOM  11175  CE  MET A 702     -12.389 -30.911 -10.764  1.00  0.430          C  
ATOM  11176  H   MET A 702     -17.203 -30.711  -7.930  1.00  0.360          H  
ATOM  11177  HA  MET A 702     -15.520 -33.097  -7.804  1.00  0.370          H  
ATOM  11178 1HB  MET A 702     -14.983 -31.097  -9.137  1.00  0.520          H  
ATOM  11179 2HB  MET A 702     -14.781 -30.142  -7.697  1.00  0.520          H  
ATOM  11180 1HG  MET A 702     -12.873 -31.527  -7.078  1.00  0.520          H  
ATOM  11181 2HG  MET A 702     -13.149 -32.502  -8.530  1.00  0.520          H  
ATOM  11182 1HE  MET A 702     -11.759 -30.309 -11.418  1.00  0.520          H  
ATOM  11183 2HE  MET A 702     -12.122 -31.959 -10.867  1.00  0.520          H  
ATOM  11184 3HE  MET A 702     -13.420 -30.782 -11.047  1.00  0.520          H  
ATOM  11185  N   THR A 703     -15.890 -33.317  -5.269  1.00  0.290          N  
ATOM  11186  CA  THR A 703     -15.871 -33.546  -3.805  1.00  0.250          C  
ATOM  11187  C   THR A 703     -15.051 -34.794  -3.393  1.00  0.580          C  
ATOM  11188  O   THR A 703     -13.825 -34.766  -3.504  1.00  1.610          O  
ATOM  11189  CB  THR A 703     -17.300 -33.773  -3.277  1.00  0.370          C  
ATOM  11190  OG1 THR A 703     -17.884 -34.928  -3.900  1.00  0.370          O  
ATOM  11191  CG2 THR A 703     -18.193 -32.598  -3.627  1.00  0.370          C  
ATOM  11192  H   THR A 703     -16.333 -34.007  -5.873  1.00  0.350          H  
ATOM  11193  HA  THR A 703     -15.432 -32.679  -3.314  1.00  0.300          H  
ATOM  11194  HB  THR A 703     -17.271 -33.906  -2.192  1.00  0.440          H  
ATOM  11195  HG1 THR A 703     -18.612 -35.211  -3.283  1.00  0.440          H  
ATOM  11196 1HG2 THR A 703     -19.196 -32.789  -3.248  1.00  0.440          H  
ATOM  11197 2HG2 THR A 703     -17.804 -31.729  -3.172  1.00  0.440          H  
ATOM  11198 3HG2 THR A 703     -18.234 -32.464  -4.699  1.00  0.440          H  
ATOM  11199  N   ALA A 704     -15.740 -35.909  -3.003  1.00  0.390          N  
ATOM  11200  CA  ALA A 704     -15.187 -37.237  -2.604  1.00  0.300          C  
ATOM  11201  C   ALA A 704     -15.026 -37.381  -1.086  1.00  0.290          C  
ATOM  11202  O   ALA A 704     -14.813 -36.410  -0.358  1.00  0.420          O  
ATOM  11203  CB  ALA A 704     -13.849 -37.553  -3.266  1.00  0.460          C  
ATOM  11204  H   ALA A 704     -16.762 -35.819  -2.896  1.00  0.470          H  
ATOM  11205  HA  ALA A 704     -15.897 -37.997  -2.930  1.00  0.360          H  
ATOM  11206 1HB  ALA A 704     -13.540 -38.559  -2.969  1.00  0.550          H  
ATOM  11207 2HB  ALA A 704     -13.964 -37.518  -4.335  1.00  0.550          H  
ATOM  11208 3HB  ALA A 704     -13.103 -36.872  -2.965  1.00  0.550          H  
ATOM  11209  N   LEU A 705     -15.131 -38.626  -0.613  1.00  0.330          N  
ATOM  11210  CA  LEU A 705     -15.038 -38.937   0.819  1.00  0.400          C  
ATOM  11211  C   LEU A 705     -13.731 -39.593   1.214  1.00  0.580          C  
ATOM  11212  O   LEU A 705     -13.214 -40.444   0.496  1.00  1.340          O  
ATOM  11213  CB  LEU A 705     -16.124 -39.923   1.228  1.00  0.530          C  
ATOM  11214  CG  LEU A 705     -17.510 -39.415   1.535  1.00  0.530          C  
ATOM  11215  CD1 LEU A 705     -18.151 -38.826   0.328  1.00  0.530          C  
ATOM  11216  CD2 LEU A 705     -18.328 -40.578   2.033  1.00  0.530          C  
ATOM  11217  H   LEU A 705     -15.280 -39.386  -1.284  1.00  0.400          H  
ATOM  11218  HA  LEU A 705     -15.145 -38.012   1.384  1.00  0.480          H  
ATOM  11219 1HB  LEU A 705     -16.207 -40.658   0.454  1.00  0.640          H  
ATOM  11220 2HB  LEU A 705     -15.770 -40.416   2.104  1.00  0.640          H  
ATOM  11221  HG  LEU A 705     -17.455 -38.658   2.294  1.00  0.640          H  
ATOM  11222 1HD1 LEU A 705     -19.150 -38.487   0.601  1.00  0.640          H  
ATOM  11223 2HD1 LEU A 705     -17.590 -37.975  -0.031  1.00  0.640          H  
ATOM  11224 3HD1 LEU A 705     -18.220 -39.575  -0.463  1.00  0.640          H  
ATOM  11225 1HD2 LEU A 705     -19.335 -40.243   2.274  1.00  0.640          H  
ATOM  11226 2HD2 LEU A 705     -18.380 -41.332   1.273  1.00  0.640          H  
ATOM  11227 3HD2 LEU A 705     -17.866 -40.994   2.918  1.00  0.640          H  
ATOM  11228  N   LEU A 706     -13.256 -39.274   2.413  1.00  0.320          N  
ATOM  11229  CA  LEU A 706     -12.030 -39.859   2.962  1.00  0.270          C  
ATOM  11230  C   LEU A 706     -12.268 -41.121   3.822  1.00  0.430          C  
ATOM  11231  O   LEU A 706     -11.407 -41.987   3.856  1.00  1.150          O  
ATOM  11232  CB  LEU A 706     -11.290 -38.767   3.764  1.00  0.400          C  
ATOM  11233  CG  LEU A 706     -10.838 -37.480   2.928  1.00  0.400          C  
ATOM  11234  CD1 LEU A 706     -10.283 -36.414   3.856  1.00  0.400          C  
ATOM  11235  CD2 LEU A 706      -9.762 -37.852   1.916  1.00  0.400          C  
ATOM  11236  H   LEU A 706     -13.749 -38.556   2.940  1.00  0.380          H  
ATOM  11237  HA  LEU A 706     -11.406 -40.165   2.130  1.00  0.320          H  
ATOM  11238 1HB  LEU A 706     -11.940 -38.435   4.558  1.00  0.480          H  
ATOM  11239 2HB  LEU A 706     -10.399 -39.208   4.214  1.00  0.480          H  
ATOM  11240  HG  LEU A 706     -11.706 -37.064   2.409  1.00  0.480          H  
ATOM  11241 1HD1 LEU A 706      -9.997 -35.546   3.269  1.00  0.480          H  
ATOM  11242 2HD1 LEU A 706     -11.037 -36.124   4.566  1.00  0.480          H  
ATOM  11243 3HD1 LEU A 706      -9.413 -36.806   4.382  1.00  0.480          H  
ATOM  11244 1HD2 LEU A 706      -9.469 -36.974   1.365  1.00  0.480          H  
ATOM  11245 2HD2 LEU A 706      -8.897 -38.254   2.441  1.00  0.480          H  
ATOM  11246 3HD2 LEU A 706     -10.141 -38.583   1.228  1.00  0.480          H  
ATOM  11247  N   LYS A 707     -13.400 -41.197   4.548  1.00  0.330          N  
ATOM  11248  CA  LYS A 707     -13.774 -42.369   5.386  1.00  0.240          C  
ATOM  11249  C   LYS A 707     -12.649 -43.032   6.202  1.00  0.250          C  
ATOM  11250  O   LYS A 707     -12.111 -44.055   5.755  1.00  0.310          O  
ATOM  11251  CB  LYS A 707     -14.470 -43.416   4.535  1.00  0.370          C  
ATOM  11252  CG  LYS A 707     -15.795 -42.944   3.971  1.00  0.370          C  
ATOM  11253  CD  LYS A 707     -16.291 -43.827   2.829  1.00  0.370          C  
ATOM  11254  CE  LYS A 707     -17.023 -45.067   3.294  1.00  0.370          C  
ATOM  11255  NZ  LYS A 707     -17.543 -45.866   2.129  1.00  0.370          N  
ATOM  11256  H   LYS A 707     -14.044 -40.434   4.465  1.00  0.400          H  
ATOM  11257  HA  LYS A 707     -14.504 -42.020   6.115  1.00  0.290          H  
ATOM  11258 1HB  LYS A 707     -13.834 -43.708   3.748  1.00  0.450          H  
ATOM  11259 2HB  LYS A 707     -14.655 -44.301   5.142  1.00  0.450          H  
ATOM  11260 1HG  LYS A 707     -16.540 -42.949   4.764  1.00  0.450          H  
ATOM  11261 2HG  LYS A 707     -15.681 -41.945   3.628  1.00  0.450          H  
ATOM  11262 1HD  LYS A 707     -16.957 -43.250   2.194  1.00  0.450          H  
ATOM  11263 2HD  LYS A 707     -15.428 -44.135   2.229  1.00  0.450          H  
ATOM  11264 1HE  LYS A 707     -16.358 -45.693   3.885  1.00  0.450          H  
ATOM  11265 2HE  LYS A 707     -17.867 -44.761   3.912  1.00  0.450          H  
ATOM  11266 1HZ  LYS A 707     -18.040 -46.674   2.467  1.00  0.450          H  
ATOM  11267 2HZ  LYS A 707     -18.188 -45.283   1.547  1.00  0.450          H  
ATOM  11268 3HZ  LYS A 707     -16.766 -46.166   1.559  1.00  0.450          H  
ATOM  11269  N   VAL A 708     -12.240 -42.437   7.339  1.00  0.290          N  
ATOM  11270  CA  VAL A 708     -11.155 -43.079   8.077  1.00  0.320          C  
ATOM  11271  C   VAL A 708     -11.818 -44.119   9.037  1.00  0.530          C  
ATOM  11272  O   VAL A 708     -12.501 -44.942   8.479  1.00  1.510          O  
ATOM  11273  CB  VAL A 708     -10.339 -41.946   8.784  1.00  0.440          C  
ATOM  11274  CG1 VAL A 708      -9.224 -42.456   9.673  1.00  0.440          C  
ATOM  11275  CG2 VAL A 708      -9.773 -41.040   7.736  1.00  0.440          C  
ATOM  11276  H   VAL A 708     -12.709 -41.605   7.706  1.00  0.350          H  
ATOM  11277  HA  VAL A 708     -10.507 -43.599   7.380  1.00  0.380          H  
ATOM  11278  HB  VAL A 708     -11.009 -41.367   9.424  1.00  0.520          H  
ATOM  11279 1HG1 VAL A 708      -8.710 -41.603  10.116  1.00  0.520          H  
ATOM  11280 2HG1 VAL A 708      -9.619 -43.037  10.437  1.00  0.520          H  
ATOM  11281 3HG1 VAL A 708      -8.513 -43.042   9.097  1.00  0.520          H  
ATOM  11282 1HG2 VAL A 708      -9.224 -40.283   8.220  1.00  0.520          H  
ATOM  11283 2HG2 VAL A 708      -9.135 -41.551   7.121  1.00  0.520          H  
ATOM  11284 3HG2 VAL A 708     -10.569 -40.605   7.134  1.00  0.520          H  
ATOM  11285  N   SER A 709     -12.411 -43.646  10.091  1.00  0.790          N  
ATOM  11286  CA  SER A 709     -12.430 -44.510  11.288  1.00  0.860          C  
ATOM  11287  C   SER A 709     -11.210 -45.402  11.556  1.00  0.650          C  
ATOM  11288  O   SER A 709     -10.084 -45.094  11.191  1.00  0.630          O  
ATOM  11289  CB  SER A 709     -13.686 -45.360  11.270  1.00  1.180          C  
ATOM  11290  OG  SER A 709     -13.814 -46.092  12.452  1.00  1.180          O  
ATOM  11291  H   SER A 709     -13.331 -43.323   9.847  1.00  0.950          H  
ATOM  11292  HA  SER A 709     -12.518 -43.846  12.149  1.00  1.030          H  
ATOM  11293 1HB  SER A 709     -14.546 -44.718  11.155  1.00  1.410          H  
ATOM  11294 2HB  SER A 709     -13.666 -46.041  10.421  1.00  1.410          H  
ATOM  11295  HG  SER A 709     -14.675 -46.533  12.402  1.00  1.410          H  
ATOM  11296  N   SER A 710     -11.421 -46.544  12.161  1.00  1.000          N  
ATOM  11297  CA  SER A 710     -10.273 -47.306  12.575  1.00  0.850          C  
ATOM  11298  C   SER A 710     -10.399 -48.768  12.441  1.00  0.790          C  
ATOM  11299  O   SER A 710     -11.445 -49.312  12.074  1.00  0.980          O  
ATOM  11300  CB  SER A 710     -10.006 -46.975  14.009  1.00  1.250          C  
ATOM  11301  OG  SER A 710     -11.020 -47.453  14.817  1.00  1.250          O  
ATOM  11302  H   SER A 710     -12.358 -46.832  12.421  1.00  1.200          H  
ATOM  11303  HA  SER A 710      -9.424 -47.015  11.971  1.00  1.020          H  
ATOM  11304 1HB  SER A 710      -9.044 -47.362  14.334  1.00  1.500          H  
ATOM  11305 2HB  SER A 710      -9.990 -45.925  14.096  1.00  1.500          H  
ATOM  11306  HG  SER A 710     -10.870 -47.044  15.688  1.00  1.500          H  
ATOM  11307  N   CYS A 711      -9.290 -49.417  12.712  1.00  0.730          N  
ATOM  11308  CA  CYS A 711      -9.306 -50.820  12.633  1.00  0.890          C  
ATOM  11309  C   CYS A 711      -9.035 -51.397  14.036  1.00  1.190          C  
ATOM  11310  O   CYS A 711      -9.947 -51.937  14.629  1.00  2.020          O  
ATOM  11311  CB  CYS A 711      -8.342 -51.181  11.497  1.00  1.180          C  
ATOM  11312  SG  CYS A 711      -9.020 -50.390   9.890  1.00  1.180          S  
ATOM  11313  H   CYS A 711      -8.458 -48.925  12.990  1.00  0.880          H  
ATOM  11314  HA  CYS A 711     -10.295 -51.153  12.325  1.00  1.070          H  
ATOM  11315 1HB  CYS A 711      -7.341 -50.801  11.699  1.00  1.420          H  
ATOM  11316 2HB  CYS A 711      -8.287 -52.263  11.370  1.00  1.420          H  
ATOM  11317  N   ASP A 712      -7.962 -51.074  14.744  1.00  1.170          N  
ATOM  11318  CA  ASP A 712      -7.794 -51.818  16.026  1.00  1.280          C  
ATOM  11319  C   ASP A 712      -8.170 -51.317  17.502  1.00  1.580          C  
ATOM  11320  O   ASP A 712      -8.567 -52.138  18.341  1.00  2.010          O  
ATOM  11321  CB  ASP A 712      -6.318 -52.191  16.101  1.00  1.750          C  
ATOM  11322  CG  ASP A 712      -5.883 -53.080  14.952  1.00  1.750          C  
ATOM  11323  OD1 ASP A 712      -6.382 -54.171  14.809  1.00  1.750          O  
ATOM  11324  OD2 ASP A 712      -5.066 -52.620  14.190  1.00  1.750          O  
ATOM  11325  H   ASP A 712      -7.214 -50.524  14.352  1.00  1.400          H  
ATOM  11326  HA  ASP A 712      -8.345 -52.749  15.892  1.00  1.540          H  
ATOM  11327 1HB  ASP A 712      -5.710 -51.288  16.106  1.00  2.100          H  
ATOM  11328 2HB  ASP A 712      -6.131 -52.718  17.035  1.00  2.100          H  
ATOM  11329  N   LYS A 713      -7.960 -50.034  17.860  1.00  2.200          N  
ATOM  11330  CA  LYS A 713      -8.072 -49.663  19.298  1.00  3.100          C  
ATOM  11331  C   LYS A 713      -8.843 -48.397  19.681  1.00  3.440          C  
ATOM  11332  O   LYS A 713      -8.241 -47.365  19.985  1.00  3.670          O  
ATOM  11333  CB  LYS A 713      -6.667 -49.541  19.900  1.00  3.980          C  
ATOM  11334  CG  LYS A 713      -5.858 -50.836  19.919  1.00  3.980          C  
ATOM  11335  CD  LYS A 713      -4.497 -50.637  20.570  1.00  3.980          C  
ATOM  11336  CE  LYS A 713      -3.696 -51.933  20.583  1.00  3.980          C  
ATOM  11337  NZ  LYS A 713      -2.351 -51.753  21.203  1.00  3.980          N  
ATOM  11338  H   LYS A 713      -7.697 -49.346  17.170  1.00  2.640          H  
ATOM  11339  HA  LYS A 713      -8.577 -50.483  19.806  1.00  3.720          H  
ATOM  11340 1HB  LYS A 713      -6.097 -48.796  19.344  1.00  4.780          H  
ATOM  11341 2HB  LYS A 713      -6.748 -49.188  20.928  1.00  4.780          H  
ATOM  11342 1HG  LYS A 713      -6.416 -51.605  20.455  1.00  4.780          H  
ATOM  11343 2HG  LYS A 713      -5.695 -51.175  18.906  1.00  4.780          H  
ATOM  11344 1HD  LYS A 713      -3.938 -49.878  20.022  1.00  4.780          H  
ATOM  11345 2HD  LYS A 713      -4.633 -50.294  21.595  1.00  4.780          H  
ATOM  11346 1HE  LYS A 713      -4.246 -52.686  21.146  1.00  4.780          H  
ATOM  11347 2HE  LYS A 713      -3.568 -52.283  19.558  1.00  4.780          H  
ATOM  11348 1HZ  LYS A 713      -1.854 -52.633  21.192  1.00  4.780          H  
ATOM  11349 2HZ  LYS A 713      -1.826 -51.065  20.681  1.00  4.780          H  
ATOM  11350 3HZ  LYS A 713      -2.458 -51.441  22.158  1.00  4.780          H  
ATOM  11351  N   ASN A 714     -10.165 -48.499  19.705  1.00  4.000          N  
ATOM  11352  CA  ASN A 714     -11.079 -47.385  19.998  1.00  4.730          C  
ATOM  11353  C   ASN A 714     -11.477 -47.338  21.473  1.00  5.510          C  
ATOM  11354  O   ASN A 714     -11.069 -48.204  22.248  1.00  5.730          O  
ATOM  11355  CB  ASN A 714     -12.338 -47.523  19.171  1.00  6.330          C  
ATOM  11356  CG  ASN A 714     -12.073 -47.447  17.740  1.00  6.330          C  
ATOM  11357  OD1 ASN A 714     -11.279 -46.633  17.252  1.00  6.330          O  
ATOM  11358  ND2 ASN A 714     -12.724 -48.311  17.002  1.00  6.330          N  
ATOM  11359  H   ASN A 714     -10.559 -49.401  19.473  1.00  4.800          H  
ATOM  11360  HA  ASN A 714     -10.577 -46.446  19.758  1.00  5.680          H  
ATOM  11361 1HB  ASN A 714     -12.815 -48.476  19.393  1.00  7.600          H  
ATOM  11362 2HB  ASN A 714     -13.046 -46.735  19.432  1.00  7.600          H  
ATOM  11363 1HD2 ASN A 714     -12.585 -48.323  16.000  1.00  7.600          H  
ATOM  11364 2HD2 ASN A 714     -13.347 -48.970  17.420  1.00  7.600          H  
ATOM  11365  N   THR A 715     -12.311 -46.335  21.844  1.00  6.150          N  
ATOM  11366  CA  THR A 715     -12.935 -46.150  23.179  1.00  7.080          C  
ATOM  11367  C   THR A 715     -12.080 -45.591  24.329  1.00  7.710          C  
ATOM  11368  O   THR A 715     -12.595 -45.427  25.435  1.00  7.940          O  
ATOM  11369  CB  THR A 715     -13.639 -47.436  23.712  1.00  9.540          C  
ATOM  11370  OG1 THR A 715     -12.676 -48.354  24.243  1.00  9.540          O  
ATOM  11371  CG2 THR A 715     -14.500 -48.139  22.628  1.00  9.540          C  
ATOM  11372  H   THR A 715     -12.590 -45.631  21.148  1.00  7.380          H  
ATOM  11373  HA  THR A 715     -13.737 -45.424  23.031  1.00  8.500          H  
ATOM  11374  HB  THR A 715     -14.305 -47.141  24.521  1.00 11.450          H  
ATOM  11375  HG1 THR A 715     -11.996 -48.511  23.580  1.00 11.450          H  
ATOM  11376 1HG2 THR A 715     -14.992 -49.003  23.070  1.00 11.450          H  
ATOM  11377 2HG2 THR A 715     -15.251 -47.442  22.260  1.00 11.450          H  
ATOM  11378 3HG2 THR A 715     -13.893 -48.471  21.804  1.00 11.450          H  
ATOM  11379  N   GLY A 716     -10.796 -45.314  24.119  1.00  8.140          N  
ATOM  11380  CA  GLY A 716     -10.005 -44.788  25.232  1.00  8.880          C  
ATOM  11381  C   GLY A 716     -10.590 -43.458  25.712  1.00  9.380          C  
ATOM  11382  O   GLY A 716     -11.111 -42.679  24.915  1.00  9.730          O  
ATOM  11383  H   GLY A 716     -10.395 -45.462  23.204  1.00  9.770          H  
ATOM  11384 1HA  GLY A 716     -10.023 -45.507  26.040  1.00 10.660          H  
ATOM  11385 2HA  GLY A 716      -8.968 -44.658  24.927  1.00 10.660          H  
ATOM  11386  N   ASP A 717     -10.503 -43.187  27.015  1.00  9.550          N  
ATOM  11387  CA  ASP A 717     -11.052 -41.973  27.607  1.00 10.100          C  
ATOM  11388  C   ASP A 717     -10.091 -40.823  27.923  1.00 10.000          C  
ATOM  11389  O   ASP A 717     -10.457 -39.912  28.668  1.00 10.230          O  
ATOM  11390  CB  ASP A 717     -11.855 -42.356  28.843  1.00 13.920          C  
ATOM  11391  CG  ASP A 717     -11.035 -43.125  29.809  1.00 13.920          C  
ATOM  11392  OD1 ASP A 717     -10.055 -43.690  29.362  1.00 13.920          O  
ATOM  11393  OD2 ASP A 717     -11.371 -43.171  30.967  1.00 13.920          O  
ATOM  11394  H   ASP A 717     -10.065 -43.851  27.660  1.00 11.460          H  
ATOM  11395  HA  ASP A 717     -11.774 -41.578  26.891  1.00 12.120          H  
ATOM  11396 1HB  ASP A 717     -12.227 -41.457  29.333  1.00 16.700          H  
ATOM  11397 2HB  ASP A 717     -12.716 -42.957  28.548  1.00 16.700          H  
ATOM  11398  N   TYR A 718      -8.886 -40.838  27.361  1.00  9.820          N  
ATOM  11399  CA  TYR A 718      -7.932 -39.759  27.630  1.00  9.910          C  
ATOM  11400  C   TYR A 718      -7.391 -39.080  26.375  1.00 10.750          C  
ATOM  11401  O   TYR A 718      -7.280 -39.693  25.311  1.00 11.440          O  
ATOM  11402  CB  TYR A 718      -6.788 -40.244  28.523  1.00 13.840          C  
ATOM  11403  CG  TYR A 718      -7.240 -40.599  29.928  1.00 13.840          C  
ATOM  11404  CD1 TYR A 718      -7.592 -41.873  30.237  1.00 13.840          C  
ATOM  11405  CD2 TYR A 718      -7.306 -39.614  30.903  1.00 13.840          C  
ATOM  11406  CE1 TYR A 718      -7.999 -42.194  31.504  1.00 13.840          C  
ATOM  11407  CE2 TYR A 718      -7.721 -39.933  32.176  1.00 13.840          C  
ATOM  11408  CZ  TYR A 718      -8.062 -41.231  32.471  1.00 13.840          C  
ATOM  11409  OH  TYR A 718      -8.460 -41.586  33.736  1.00 13.840          O  
ATOM  11410  H   TYR A 718      -8.659 -41.587  26.723  1.00 11.780          H  
ATOM  11411  HA  TYR A 718      -8.452 -38.981  28.191  1.00 11.890          H  
ATOM  11412 1HB  TYR A 718      -6.324 -41.128  28.080  1.00 16.610          H  
ATOM  11413 2HB  TYR A 718      -6.024 -39.474  28.593  1.00 16.610          H  
ATOM  11414  HD1 TYR A 718      -7.554 -42.631  29.482  1.00 16.610          H  
ATOM  11415  HD2 TYR A 718      -7.030 -38.588  30.662  1.00 16.610          H  
ATOM  11416  HE1 TYR A 718      -8.280 -43.216  31.737  1.00 16.610          H  
ATOM  11417  HE2 TYR A 718      -7.770 -39.163  32.945  1.00 16.610          H  
ATOM  11418  HH  TYR A 718      -8.714 -40.794  34.228  1.00 16.610          H  
ATOM  11419  N   TYR A 719      -7.044 -37.792  26.545  1.00 10.840          N  
ATOM  11420  CA  TYR A 719      -6.444 -36.904  25.532  1.00 11.720          C  
ATOM  11421  C   TYR A 719      -5.010 -36.521  25.930  1.00 12.250          C  
ATOM  11422  O   TYR A 719      -4.323 -35.773  25.239  1.00 12.610          O  
ATOM  11423  CB  TYR A 719      -7.273 -35.627  25.431  1.00 16.060          C  
ATOM  11424  CG  TYR A 719      -8.703 -35.840  25.022  1.00 16.060          C  
ATOM  11425  CD1 TYR A 719      -9.653 -36.101  26.004  1.00 16.060          C  
ATOM  11426  CD2 TYR A 719      -9.086 -35.732  23.695  1.00 16.060          C  
ATOM  11427  CE1 TYR A 719     -10.967 -36.262  25.665  1.00 16.060          C  
ATOM  11428  CE2 TYR A 719     -10.416 -35.892  23.354  1.00 16.060          C  
ATOM  11429  CZ  TYR A 719     -11.352 -36.157  24.341  1.00 16.060          C  
ATOM  11430  OH  TYR A 719     -12.672 -36.307  24.013  1.00 16.060          O  
ATOM  11431  H   TYR A 719      -7.193 -37.394  27.473  1.00 13.010          H  
ATOM  11432  HA  TYR A 719      -6.414 -37.421  24.574  1.00 14.060          H  
ATOM  11433 1HB  TYR A 719      -7.267 -35.123  26.402  1.00 19.270          H  
ATOM  11434 2HB  TYR A 719      -6.810 -34.949  24.714  1.00 19.270          H  
ATOM  11435  HD1 TYR A 719      -9.350 -36.175  27.050  1.00 19.270          H  
ATOM  11436  HD2 TYR A 719      -8.346 -35.516  22.925  1.00 19.270          H  
ATOM  11437  HE1 TYR A 719     -11.707 -36.466  26.439  1.00 19.270          H  
ATOM  11438  HE2 TYR A 719     -10.731 -35.805  22.311  1.00 19.270          H  
ATOM  11439  HH  TYR A 719     -13.183 -36.505  24.800  1.00 19.270          H  
ATOM  11440  N   GLU A 720      -4.627 -37.036  27.076  1.00 12.450          N  
ATOM  11441  CA  GLU A 720      -3.373 -36.910  27.800  1.00 13.110          C  
ATOM  11442  C   GLU A 720      -2.396 -37.948  27.177  1.00 13.530          C  
ATOM  11443  O   GLU A 720      -2.759 -38.549  26.165  1.00 13.960          O  
ATOM  11444  CB  GLU A 720      -3.714 -37.015  29.298  1.00 18.090          C  
ATOM  11445  CG  GLU A 720      -4.559 -35.826  29.826  1.00 18.090          C  
ATOM  11446  CD  GLU A 720      -6.037 -35.943  29.569  1.00 18.090          C  
ATOM  11447  OE1 GLU A 720      -6.430 -36.910  28.966  1.00 18.090          O  
ATOM  11448  OE2 GLU A 720      -6.770 -35.072  29.958  1.00 18.090          O  
ATOM  11449  H   GLU A 720      -5.333 -37.599  27.537  1.00 14.940          H  
ATOM  11450  HA  GLU A 720      -2.965 -35.916  27.623  1.00 15.730          H  
ATOM  11451 1HB  GLU A 720      -4.234 -37.941  29.506  1.00 21.710          H  
ATOM  11452 2HB  GLU A 720      -2.869 -36.972  29.898  1.00 21.710          H  
ATOM  11453 1HG  GLU A 720      -4.395 -35.741  30.901  1.00 21.710          H  
ATOM  11454 2HG  GLU A 720      -4.191 -34.912  29.359  1.00 21.710          H  
ATOM  11455  N   ASP A 721      -1.133 -38.128  27.627  1.00 13.560          N  
ATOM  11456  CA  ASP A 721      -0.480 -37.647  28.844  1.00 14.100          C  
ATOM  11457  C   ASP A 721       1.030 -37.616  28.640  1.00 14.920          C  
ATOM  11458  O   ASP A 721       1.531 -37.926  27.546  1.00 15.080          O  
ATOM  11459  CB  ASP A 721      -0.807 -38.616  30.011  1.00 19.520          C  
ATOM  11460  CG  ASP A 721      -0.811 -37.965  31.412  1.00 19.520          C  
ATOM  11461  OD1 ASP A 721      -0.052 -37.053  31.612  1.00 19.520          O  
ATOM  11462  OD2 ASP A 721      -1.581 -38.365  32.236  1.00 19.520          O  
ATOM  11463  H   ASP A 721      -0.556 -38.722  27.046  1.00 16.270          H  
ATOM  11464  HA  ASP A 721      -0.807 -36.632  29.067  1.00 16.920          H  
ATOM  11465 1HB  ASP A 721      -1.762 -39.076  29.839  1.00 23.430          H  
ATOM  11466 2HB  ASP A 721      -0.079 -39.434  30.014  1.00 23.430          H  
ATOM  11467  N   SER A 722       1.746 -37.235  29.693  1.00 15.540          N  
ATOM  11468  CA  SER A 722       3.199 -37.191  29.709  1.00 16.380          C  
ATOM  11469  C   SER A 722       3.801 -38.592  29.556  1.00 16.520          C  
ATOM  11470  O   SER A 722       4.978 -38.753  29.211  1.00 16.480          O  
ATOM  11471  CB  SER A 722       3.713 -36.551  30.987  1.00 22.600          C  
ATOM  11472  OG  SER A 722       3.458 -37.357  32.106  1.00 22.600          O  
ATOM  11473  H   SER A 722       1.249 -36.963  30.542  1.00 18.650          H  
ATOM  11474  HA  SER A 722       3.501 -36.580  28.875  1.00 19.660          H  
ATOM  11475 1HB  SER A 722       4.782 -36.375  30.899  1.00 27.120          H  
ATOM  11476 2HB  SER A 722       3.231 -35.580  31.115  1.00 27.120          H  
ATOM  11477  HG  SER A 722       3.840 -36.892  32.857  1.00 27.120          H  
ATOM  11478  N   TYR A 723       2.979 -39.614  29.769  1.00 16.820          N  
ATOM  11479  CA  TYR A 723       3.416 -40.985  29.643  1.00 17.130          C  
ATOM  11480  C   TYR A 723       2.387 -41.771  28.811  1.00 17.380          C  
ATOM  11481  O   TYR A 723       1.175 -41.729  29.060  1.00 17.010          O  
ATOM  11482  CB  TYR A 723       3.588 -41.562  31.061  1.00 23.860          C  
ATOM  11483  CG  TYR A 723       2.272 -41.688  31.831  1.00 23.860          C  
ATOM  11484  CD1 TYR A 723       1.653 -42.882  31.823  1.00 23.860          C  
ATOM  11485  CD2 TYR A 723       1.675 -40.615  32.490  1.00 23.860          C  
ATOM  11486  CE1 TYR A 723       0.464 -43.065  32.423  1.00 23.860          C  
ATOM  11487  CE2 TYR A 723       0.443 -40.809  33.105  1.00 23.860          C  
ATOM  11488  CZ  TYR A 723      -0.155 -42.045  33.041  1.00 23.860          C  
ATOM  11489  OH  TYR A 723      -1.373 -42.282  33.591  1.00 23.860          O  
ATOM  11490  H   TYR A 723       2.033 -39.404  30.047  1.00 20.180          H  
ATOM  11491  HA  TYR A 723       4.370 -41.015  29.115  1.00 20.560          H  
ATOM  11492 1HB  TYR A 723       4.048 -42.549  31.000  1.00 28.630          H  
ATOM  11493 2HB  TYR A 723       4.259 -40.921  31.634  1.00 28.630          H  
ATOM  11494  HD1 TYR A 723       2.122 -43.682  31.313  1.00 28.630          H  
ATOM  11495  HD2 TYR A 723       2.152 -39.633  32.509  1.00 28.630          H  
ATOM  11496  HE1 TYR A 723      -0.010 -44.027  32.394  1.00 28.630          H  
ATOM  11497  HE2 TYR A 723      -0.059 -39.982  33.614  1.00 28.630          H  
ATOM  11498  HH  TYR A 723      -1.451 -41.785  34.414  1.00 28.630          H  
ATOM  11499  N   GLU A 724       2.901 -42.529  27.836  1.00 18.120          N  
ATOM  11500  CA  GLU A 724       2.096 -43.317  26.904  1.00 18.550          C  
ATOM  11501  C   GLU A 724       1.351 -44.466  27.553  1.00 18.730          C  
ATOM  11502  O   GLU A 724       0.317 -44.917  27.039  1.00 19.120          O  
ATOM  11503  CB  GLU A 724       2.970 -43.832  25.742  1.00 25.800          C  
ATOM  11504  CG  GLU A 724       4.101 -44.843  26.097  1.00 25.800          C  
ATOM  11505  CD  GLU A 724       5.398 -44.184  26.527  1.00 25.800          C  
ATOM  11506  OE1 GLU A 724       5.336 -43.090  27.043  1.00 25.800          O  
ATOM  11507  OE2 GLU A 724       6.440 -44.758  26.325  1.00 25.800          O  
ATOM  11508  H   GLU A 724       3.917 -42.522  27.699  1.00 21.740          H  
ATOM  11509  HA  GLU A 724       1.349 -42.649  26.473  1.00 22.260          H  
ATOM  11510 1HB  GLU A 724       2.329 -44.316  25.005  1.00 30.960          H  
ATOM  11511 2HB  GLU A 724       3.439 -42.982  25.246  1.00 30.960          H  
ATOM  11512 1HG  GLU A 724       3.770 -45.515  26.888  1.00 30.960          H  
ATOM  11513 2HG  GLU A 724       4.297 -45.451  25.217  1.00 30.960          H  
ATOM  11514  N   ASP A 725       1.806 -44.878  28.733  1.00 18.590          N  
ATOM  11515  CA  ASP A 725       1.185 -45.985  29.436  1.00 18.910          C  
ATOM  11516  C   ASP A 725      -0.208 -45.630  29.911  1.00 18.860          C  
ATOM  11517  O   ASP A 725      -0.949 -46.516  30.337  1.00 18.740          O  
ATOM  11518  CB  ASP A 725       2.024 -46.513  30.605  1.00 26.350          C  
ATOM  11519  CG  ASP A 725       3.271 -47.257  30.179  1.00 26.350          C  
ATOM  11520  OD1 ASP A 725       3.354 -47.686  29.054  1.00 26.350          O  
ATOM  11521  OD2 ASP A 725       4.147 -47.380  30.998  1.00 26.350          O  
ATOM  11522  H   ASP A 725       2.655 -44.457  29.091  1.00 22.310          H  
ATOM  11523  HA  ASP A 725       1.087 -46.811  28.731  1.00 22.690          H  
ATOM  11524 1HB  ASP A 725       2.306 -45.737  31.273  1.00 31.620          H  
ATOM  11525 2HB  ASP A 725       1.411 -47.210  31.168  1.00 31.620          H  
ATOM  11526  N   ILE A 726      -0.624 -44.357  29.796  1.00 19.070          N  
ATOM  11527  CA  ILE A 726      -1.976 -43.999  30.189  1.00 19.160          C  
ATOM  11528  C   ILE A 726      -2.967 -44.817  29.378  1.00 19.640          C  
ATOM  11529  O   ILE A 726      -4.090 -45.058  29.828  1.00 19.660          O  
ATOM  11530  CB  ILE A 726      -2.264 -42.488  30.031  1.00 26.790          C  
ATOM  11531  CG1 ILE A 726      -3.572 -42.163  30.809  1.00 26.790          C  
ATOM  11532  CG2 ILE A 726      -2.348 -42.064  28.540  1.00 26.790          C  
ATOM  11533  CD1 ILE A 726      -3.820 -40.706  31.036  1.00 26.790          C  
ATOM  11534  H   ILE A 726      -0.002 -43.628  29.420  1.00 22.880          H  
ATOM  11535  HA  ILE A 726      -2.105 -44.245  31.239  1.00 22.990          H  
ATOM  11536  HB  ILE A 726      -1.456 -41.925  30.492  1.00 32.150          H  
ATOM  11537 1HG1 ILE A 726      -4.426 -42.569  30.265  1.00 32.150          H  
ATOM  11538 2HG1 ILE A 726      -3.518 -42.651  31.778  1.00 32.150          H  
ATOM  11539 1HG2 ILE A 726      -2.527 -40.998  28.462  1.00 32.150          H  
ATOM  11540 2HG2 ILE A 726      -1.403 -42.298  28.046  1.00 32.150          H  
ATOM  11541 3HG2 ILE A 726      -3.159 -42.584  28.038  1.00 32.150          H  
ATOM  11542 1HD1 ILE A 726      -4.733 -40.581  31.595  1.00 32.150          H  
ATOM  11543 2HD1 ILE A 726      -2.991 -40.287  31.610  1.00 32.150          H  
ATOM  11544 3HD1 ILE A 726      -3.910 -40.190  30.096  1.00 32.150          H  
ATOM  11545  N   SER A 727      -2.553 -45.209  28.157  1.00 20.140          N  
ATOM  11546  CA  SER A 727      -3.353 -46.007  27.250  1.00 20.750          C  
ATOM  11547  C   SER A 727      -3.629 -47.407  27.792  1.00 20.980          C  
ATOM  11548  O   SER A 727      -4.571 -48.076  27.362  1.00 20.920          O  
ATOM  11549  CB  SER A 727      -2.646 -46.096  25.914  1.00 28.810          C  
ATOM  11550  OG  SER A 727      -1.434 -46.801  26.028  1.00 28.810          O  
ATOM  11551  H   SER A 727      -1.607 -44.965  27.851  1.00 24.170          H  
ATOM  11552  HA  SER A 727      -4.301 -45.502  27.102  1.00 24.900          H  
ATOM  11553 1HB  SER A 727      -3.296 -46.601  25.203  1.00 34.570          H  
ATOM  11554 2HB  SER A 727      -2.452 -45.095  25.533  1.00 34.570          H  
ATOM  11555  HG  SER A 727      -0.759 -46.145  26.313  1.00 34.570          H  
ATOM  11556  N   ALA A 728      -2.790 -47.868  28.721  1.00 21.340          N  
ATOM  11557  CA  ALA A 728      -2.949 -49.160  29.348  1.00 21.710          C  
ATOM  11558  C   ALA A 728      -3.732 -48.973  30.625  1.00 21.500          C  
ATOM  11559  O   ALA A 728      -4.694 -49.690  30.897  1.00 21.760          O  
ATOM  11560  CB  ALA A 728      -1.597 -49.782  29.643  1.00 30.250          C  
ATOM  11561  H   ALA A 728      -2.036 -47.272  29.041  1.00 25.610          H  
ATOM  11562  HA  ALA A 728      -3.517 -49.808  28.682  1.00 26.050          H  
ATOM  11563 1HB  ALA A 728      -1.739 -50.752  30.117  1.00 36.300          H  
ATOM  11564 2HB  ALA A 728      -1.046 -49.907  28.712  1.00 36.300          H  
ATOM  11565 3HB  ALA A 728      -1.035 -49.130  30.311  1.00 36.300          H  
ATOM  11566  N   TYR A 729      -3.376 -47.943  31.388  1.00 21.120          N  
ATOM  11567  CA  TYR A 729      -4.007 -47.716  32.679  1.00 20.980          C  
ATOM  11568  C   TYR A 729      -5.499 -47.477  32.530  1.00 20.720          C  
ATOM  11569  O   TYR A 729      -6.296 -48.031  33.281  1.00 20.930          O  
ATOM  11570  CB  TYR A 729      -3.307 -46.582  33.427  1.00 29.430          C  
ATOM  11571  CG  TYR A 729      -1.975 -47.025  34.009  1.00 29.430          C  
ATOM  11572  CD1 TYR A 729      -0.790 -46.684  33.424  1.00 29.430          C  
ATOM  11573  CD2 TYR A 729      -1.976 -47.787  35.132  1.00 29.430          C  
ATOM  11574  CE1 TYR A 729       0.403 -47.116  33.959  1.00 29.430          C  
ATOM  11575  CE2 TYR A 729      -0.800 -48.229  35.691  1.00 29.430          C  
ATOM  11576  CZ  TYR A 729       0.394 -47.896  35.102  1.00 29.430          C  
ATOM  11577  OH  TYR A 729       1.580 -48.329  35.648  1.00 29.430          O  
ATOM  11578  H   TYR A 729      -2.597 -47.355  31.092  1.00 25.340          H  
ATOM  11579  HA  TYR A 729      -3.888 -48.622  33.273  1.00 25.180          H  
ATOM  11580 1HB  TYR A 729      -3.140 -45.741  32.757  1.00 35.310          H  
ATOM  11581 2HB  TYR A 729      -3.941 -46.243  34.245  1.00 35.310          H  
ATOM  11582  HD1 TYR A 729      -0.791 -46.077  32.559  1.00 35.310          H  
ATOM  11583  HD2 TYR A 729      -2.915 -48.030  35.569  1.00 35.310          H  
ATOM  11584  HE1 TYR A 729       1.346 -46.839  33.492  1.00 35.310          H  
ATOM  11585  HE2 TYR A 729      -0.816 -48.838  36.594  1.00 35.310          H  
ATOM  11586  HH  TYR A 729       2.314 -48.021  35.108  1.00 35.310          H  
ATOM  11587  N   LEU A 730      -5.911 -46.765  31.486  1.00 20.370          N  
ATOM  11588  CA  LEU A 730      -7.328 -46.507  31.289  1.00 20.210          C  
ATOM  11589  C   LEU A 730      -8.147 -47.787  31.081  1.00 20.620          C  
ATOM  11590  O   LEU A 730      -9.374 -47.764  31.189  1.00 20.710          O  
ATOM  11591  CB  LEU A 730      -7.544 -45.557  30.111  1.00 28.360          C  
ATOM  11592  CG  LEU A 730      -7.244 -46.031  28.645  1.00 28.360          C  
ATOM  11593  CD1 LEU A 730      -8.454 -46.765  28.029  1.00 28.360          C  
ATOM  11594  CD2 LEU A 730      -6.927 -44.788  27.808  1.00 28.360          C  
ATOM  11595  H   LEU A 730      -5.227 -46.313  30.868  1.00 24.440          H  
ATOM  11596  HA  LEU A 730      -7.704 -46.012  32.184  1.00 24.250          H  
ATOM  11597 1HB  LEU A 730      -8.568 -45.239  30.148  1.00 34.030          H  
ATOM  11598 2HB  LEU A 730      -6.913 -44.697  30.285  1.00 34.030          H  
ATOM  11599  HG  LEU A 730      -6.391 -46.706  28.643  1.00 34.030          H  
ATOM  11600 1HD1 LEU A 730      -8.214 -47.048  27.007  1.00 34.030          H  
ATOM  11601 2HD1 LEU A 730      -8.721 -47.648  28.559  1.00 34.030          H  
ATOM  11602 3HD1 LEU A 730      -9.302 -46.090  28.043  1.00 34.030          H  
ATOM  11603 1HD2 LEU A 730      -6.705 -45.085  26.787  1.00 34.030          H  
ATOM  11604 2HD2 LEU A 730      -7.790 -44.125  27.813  1.00 34.030          H  
ATOM  11605 3HD2 LEU A 730      -6.065 -44.268  28.234  1.00 34.030          H  
ATOM  11606  N   LEU A 731      -7.496 -48.876  30.669  1.00 20.970          N  
ATOM  11607  CA  LEU A 731      -8.180 -50.126  30.416  1.00 21.440          C  
ATOM  11608  C   LEU A 731      -8.002 -51.114  31.577  1.00 21.770          C  
ATOM  11609  O   LEU A 731      -8.950 -51.812  31.951  1.00 22.070          O  
ATOM  11610  CB  LEU A 731      -7.645 -50.742  29.111  1.00 29.830          C  
ATOM  11611  CG  LEU A 731      -8.271 -52.086  28.632  1.00 29.830          C  
ATOM  11612  CD1 LEU A 731      -9.767 -51.905  28.340  1.00 29.830          C  
ATOM  11613  CD2 LEU A 731      -7.527 -52.546  27.380  1.00 29.830          C  
ATOM  11614  H   LEU A 731      -6.481 -48.863  30.612  1.00 25.160          H  
ATOM  11615  HA  LEU A 731      -9.238 -49.909  30.308  1.00 25.730          H  
ATOM  11616 1HB  LEU A 731      -7.778 -50.013  28.315  1.00 35.790          H  
ATOM  11617 2HB  LEU A 731      -6.570 -50.902  29.237  1.00 35.790          H  
ATOM  11618  HG  LEU A 731      -8.167 -52.841  29.414  1.00 35.790          H  
ATOM  11619 1HD1 LEU A 731     -10.184 -52.854  28.003  1.00 35.790          H  
ATOM  11620 2HD1 LEU A 731     -10.292 -51.593  29.240  1.00 35.790          H  
ATOM  11621 3HD1 LEU A 731      -9.901 -51.154  27.562  1.00 35.790          H  
ATOM  11622 1HD2 LEU A 731      -7.943 -53.493  27.033  1.00 35.790          H  
ATOM  11623 2HD2 LEU A 731      -7.630 -51.795  26.595  1.00 35.790          H  
ATOM  11624 3HD2 LEU A 731      -6.470 -52.679  27.617  1.00 35.790          H  
ATOM  11625  N   SER A 732      -6.773 -51.215  32.113  1.00 21.800          N  
ATOM  11626  CA  SER A 732      -6.457 -52.179  33.167  1.00 22.210          C  
ATOM  11627  C   SER A 732      -6.717 -51.731  34.615  1.00 21.990          C  
ATOM  11628  O   SER A 732      -6.855 -52.586  35.497  1.00 22.100          O  
ATOM  11629  CB  SER A 732      -4.999 -52.590  33.056  1.00 30.930          C  
ATOM  11630  OG  SER A 732      -4.151 -51.506  33.328  1.00 30.930          O  
ATOM  11631  H   SER A 732      -6.020 -50.620  31.770  1.00 26.160          H  
ATOM  11632  HA  SER A 732      -7.069 -53.062  32.986  1.00 26.650          H  
ATOM  11633 1HB  SER A 732      -4.796 -53.398  33.755  1.00 37.120          H  
ATOM  11634 2HB  SER A 732      -4.803 -52.963  32.052  1.00 37.120          H  
ATOM  11635  HG  SER A 732      -3.259 -51.866  33.331  1.00 37.120          H  
ATOM  11636  N   LYS A 733      -6.781 -50.426  34.889  1.00 21.770          N  
ATOM  11637  CA  LYS A 733      -6.984 -49.944  36.253  1.00 21.500          C  
ATOM  11638  C   LYS A 733      -8.271 -49.139  36.409  1.00 21.340          C  
ATOM  11639  O   LYS A 733      -8.958 -48.822  35.443  1.00 21.080          O  
ATOM  11640  CB  LYS A 733      -5.776 -49.144  36.749  1.00 30.210          C  
ATOM  11641  CG  LYS A 733      -4.435 -49.921  36.784  1.00 30.210          C  
ATOM  11642  CD  LYS A 733      -4.416 -51.073  37.786  1.00 30.210          C  
ATOM  11643  CE  LYS A 733      -3.032 -51.713  37.851  1.00 30.210          C  
ATOM  11644  NZ  LYS A 733      -2.991 -52.874  38.795  1.00 30.210          N  
ATOM  11645  H   LYS A 733      -6.658 -49.733  34.149  1.00 26.120          H  
ATOM  11646  HA  LYS A 733      -7.095 -50.808  36.903  1.00 25.800          H  
ATOM  11647 1HB  LYS A 733      -5.633 -48.277  36.090  1.00 36.250          H  
ATOM  11648 2HB  LYS A 733      -5.967 -48.761  37.746  1.00 36.250          H  
ATOM  11649 1HG  LYS A 733      -4.192 -50.287  35.784  1.00 36.250          H  
ATOM  11650 2HG  LYS A 733      -3.665 -49.245  37.109  1.00 36.250          H  
ATOM  11651 1HD  LYS A 733      -4.695 -50.712  38.775  1.00 36.250          H  
ATOM  11652 2HD  LYS A 733      -5.123 -51.843  37.480  1.00 36.250          H  
ATOM  11653 1HE  LYS A 733      -2.757 -52.057  36.855  1.00 36.250          H  
ATOM  11654 2HE  LYS A 733      -2.308 -50.966  38.179  1.00 36.250          H  
ATOM  11655 1HZ  LYS A 733      -2.059 -53.268  38.805  1.00 36.250          H  
ATOM  11656 2HZ  LYS A 733      -3.233 -52.565  39.726  1.00 36.250          H  
ATOM  11657 3HZ  LYS A 733      -3.650 -53.579  38.492  1.00 36.250          H  
ATOM  11658  N   ASN A 734      -8.608 -48.804  37.659  1.00 21.640          N  
ATOM  11659  CA  ASN A 734      -9.820 -48.031  37.943  1.00 21.630          C  
ATOM  11660  C   ASN A 734      -9.816 -46.638  37.301  1.00 21.960          C  
ATOM  11661  O   ASN A 734     -10.879 -46.099  36.980  1.00 21.930          O  
ATOM  11662  CB  ASN A 734     -10.017 -47.905  39.439  1.00 30.290          C  
ATOM  11663  CG  ASN A 734     -10.447 -49.196  40.076  1.00 30.290          C  
ATOM  11664  OD1 ASN A 734     -10.948 -50.112  39.414  1.00 30.290          O  
ATOM  11665  ND2 ASN A 734     -10.254 -49.290  41.364  1.00 30.290          N  
ATOM  11666  H   ASN A 734      -8.021 -49.107  38.422  1.00 25.970          H  
ATOM  11667  HA  ASN A 734     -10.671 -48.568  37.523  1.00 25.960          H  
ATOM  11668 1HB  ASN A 734      -9.087 -47.573  39.901  1.00 36.340          H  
ATOM  11669 2HB  ASN A 734     -10.771 -47.144  39.640  1.00 36.340          H  
ATOM  11670 1HD2 ASN A 734     -10.518 -50.125  41.848  1.00 36.340          H  
ATOM  11671 2HD2 ASN A 734      -9.846 -48.531  41.870  1.00 36.340          H  
ATOM  11672  N   ASN A 735      -8.630 -46.050  37.146  1.00 22.380          N  
ATOM  11673  CA  ASN A 735      -8.459 -44.735  36.545  1.00 22.810          C  
ATOM  11674  C   ASN A 735      -7.017 -44.615  36.061  1.00 22.580          C  
ATOM  11675  O   ASN A 735      -6.211 -45.521  36.282  1.00 22.750          O  
ATOM  11676  CB  ASN A 735      -8.783 -43.658  37.580  1.00 31.760          C  
ATOM  11677  CG  ASN A 735      -9.293 -42.360  37.010  1.00 31.760          C  
ATOM  11678  OD1 ASN A 735      -8.840 -41.914  35.951  1.00 31.760          O  
ATOM  11679  ND2 ASN A 735     -10.224 -41.746  37.696  1.00 31.760          N  
ATOM  11680  H   ASN A 735      -7.795 -46.526  37.454  1.00 26.860          H  
ATOM  11681  HA  ASN A 735      -9.116 -44.641  35.679  1.00 27.370          H  
ATOM  11682 1HB  ASN A 735      -9.525 -44.042  38.280  1.00 38.110          H  
ATOM  11683 2HB  ASN A 735      -7.878 -43.444  38.154  1.00 38.110          H  
ATOM  11684 1HD2 ASN A 735     -10.602 -40.880  37.368  1.00 38.110          H  
ATOM  11685 2HD2 ASN A 735     -10.563 -42.145  38.550  1.00 38.110          H  
ATOM  11686  N   ALA A 736      -6.669 -43.483  35.460  1.00 22.270          N  
ATOM  11687  CA  ALA A 736      -5.282 -43.253  35.068  1.00 22.130          C  
ATOM  11688  C   ALA A 736      -4.402 -43.178  36.297  1.00 21.960          C  
ATOM  11689  O   ALA A 736      -4.822 -42.685  37.346  1.00 22.180          O  
ATOM  11690  CB  ALA A 736      -5.119 -41.976  34.283  1.00 31.040          C  
ATOM  11691  H   ALA A 736      -7.387 -42.778  35.275  1.00 26.720          H  
ATOM  11692  HA  ALA A 736      -4.952 -44.092  34.458  1.00 26.560          H  
ATOM  11693 1HB  ALA A 736      -4.068 -41.850  34.019  1.00 37.250          H  
ATOM  11694 2HB  ALA A 736      -5.702 -42.037  33.392  1.00 37.250          H  
ATOM  11695 3HB  ALA A 736      -5.443 -41.129  34.886  1.00 37.250          H  
ATOM  11696  N   ILE A 737      -3.167 -43.631  36.152  1.00 21.660          N  
ATOM  11697  CA  ILE A 737      -2.188 -43.506  37.215  1.00 21.540          C  
ATOM  11698  C   ILE A 737      -1.598 -42.113  37.138  1.00 20.980          C  
ATOM  11699  O   ILE A 737      -1.299 -41.620  36.054  1.00 20.970          O  
ATOM  11700  CB  ILE A 737      -1.066 -44.566  37.103  1.00 30.200          C  
ATOM  11701  CG1 ILE A 737      -0.208 -44.576  38.392  1.00 30.200          C  
ATOM  11702  CG2 ILE A 737      -0.180 -44.294  35.871  1.00 30.200          C  
ATOM  11703  CD1 ILE A 737       0.701 -45.792  38.528  1.00 30.200          C  
ATOM  11704  H   ILE A 737      -2.913 -44.059  35.276  1.00 25.990          H  
ATOM  11705  HA  ILE A 737      -2.689 -43.620  38.176  1.00 25.850          H  
ATOM  11706  HB  ILE A 737      -1.523 -45.545  37.004  1.00 36.240          H  
ATOM  11707 1HG1 ILE A 737       0.419 -43.683  38.413  1.00 36.240          H  
ATOM  11708 2HG1 ILE A 737      -0.874 -44.556  39.253  1.00 36.240          H  
ATOM  11709 1HG2 ILE A 737       0.577 -45.045  35.789  1.00 36.240          H  
ATOM  11710 2HG2 ILE A 737      -0.791 -44.313  34.988  1.00 36.240          H  
ATOM  11711 3HG2 ILE A 737       0.311 -43.349  35.933  1.00 36.240          H  
ATOM  11712 1HD1 ILE A 737       1.257 -45.722  39.463  1.00 36.240          H  
ATOM  11713 2HD1 ILE A 737       0.094 -46.701  38.535  1.00 36.240          H  
ATOM  11714 3HD1 ILE A 737       1.405 -45.843  37.706  1.00 36.240          H  
ATOM  11715  N   GLU A 738      -1.468 -41.443  38.262  1.00 20.820          N  
ATOM  11716  CA  GLU A 738      -0.857 -40.128  38.246  1.00 20.330          C  
ATOM  11717  C   GLU A 738       0.334 -40.124  39.204  1.00 19.520          C  
ATOM  11718  O   GLU A 738       0.152 -39.748  40.359  1.00 19.300          O  
ATOM  11719  CB  GLU A 738      -1.897 -39.064  38.617  1.00 28.660          C  
ATOM  11720  CG  GLU A 738      -3.069 -38.985  37.607  1.00 28.660          C  
ATOM  11721  CD  GLU A 738      -4.052 -37.862  37.871  1.00 28.660          C  
ATOM  11722  OE1 GLU A 738      -4.621 -37.804  38.936  1.00 28.660          O  
ATOM  11723  OE2 GLU A 738      -4.211 -37.034  36.987  1.00 28.660          O  
ATOM  11724  H   GLU A 738      -1.773 -41.861  39.132  1.00 24.980          H  
ATOM  11725  HA  GLU A 738      -0.523 -39.896  37.239  1.00 24.400          H  
ATOM  11726 1HB  GLU A 738      -2.314 -39.286  39.599  1.00 34.390          H  
ATOM  11727 2HB  GLU A 738      -1.422 -38.089  38.675  1.00 34.390          H  
ATOM  11728 1HG  GLU A 738      -2.657 -38.866  36.605  1.00 34.390          H  
ATOM  11729 2HG  GLU A 738      -3.610 -39.933  37.628  1.00 34.390          H  
ATOM  11730  N   PRO A 739       1.554 -40.521  38.757  1.00 19.120          N  
ATOM  11731  CA  PRO A 739       2.760 -40.707  39.559  1.00 18.450          C  
ATOM  11732  C   PRO A 739       3.085 -39.528  40.464  1.00 18.090          C  
ATOM  11733  O   PRO A 739       3.557 -39.720  41.583  1.00 18.180          O  
ATOM  11734  CB  PRO A 739       3.840 -40.883  38.482  1.00 27.670          C  
ATOM  11735  CG  PRO A 739       3.104 -41.495  37.315  1.00 27.670          C  
ATOM  11736  CD  PRO A 739       1.767 -40.805  37.313  1.00 27.670          C  
ATOM  11737  HA  PRO A 739       2.654 -41.627  40.155  1.00 22.140          H  
ATOM  11738 1HB  PRO A 739       4.298 -39.911  38.241  1.00 33.210          H  
ATOM  11739 2HB  PRO A 739       4.646 -41.529  38.861  1.00 33.210          H  
ATOM  11740 1HG  PRO A 739       3.664 -41.341  36.377  1.00 33.210          H  
ATOM  11741 2HG  PRO A 739       3.010 -42.586  37.450  1.00 33.210          H  
ATOM  11742 1HD  PRO A 739       1.804 -39.879  36.722  1.00 33.210          H  
ATOM  11743 2HD  PRO A 739       1.045 -41.495  36.930  1.00 33.210          H  
ATOM  11744  N   ARG A 740       2.765 -38.305  40.006  1.00 17.820          N  
ATOM  11745  CA  ARG A 740       3.013 -37.080  40.767  1.00 17.620          C  
ATOM  11746  C   ARG A 740       2.321 -37.058  42.133  1.00 17.990          C  
ATOM  11747  O   ARG A 740       2.680 -36.250  42.999  1.00 17.990          O  
ATOM  11748  CB  ARG A 740       2.573 -35.857  39.978  1.00 24.750          C  
ATOM  11749  CG  ARG A 740       1.075 -35.725  39.768  1.00 24.750          C  
ATOM  11750  CD  ARG A 740       0.736 -34.552  38.915  1.00 24.750          C  
ATOM  11751  NE  ARG A 740      -0.704 -34.415  38.767  1.00 24.750          N  
ATOM  11752  CZ  ARG A 740      -1.470 -35.039  37.842  1.00 24.750          C  
ATOM  11753  NH1 ARG A 740      -0.925 -35.832  36.931  1.00 24.750          N  
ATOM  11754  NH2 ARG A 740      -2.775 -34.853  37.865  1.00 24.750          N  
ATOM  11755  H   ARG A 740       2.384 -38.205  39.078  1.00 21.380          H  
ATOM  11756  HA  ARG A 740       4.087 -37.002  40.930  1.00 21.140          H  
ATOM  11757 1HB  ARG A 740       2.916 -34.957  40.487  1.00 29.700          H  
ATOM  11758 2HB  ARG A 740       3.042 -35.876  38.995  1.00 29.700          H  
ATOM  11759 1HG  ARG A 740       0.686 -36.630  39.301  1.00 29.700          H  
ATOM  11760 2HG  ARG A 740       0.582 -35.578  40.729  1.00 29.700          H  
ATOM  11761 1HD  ARG A 740       1.114 -33.647  39.392  1.00 29.700          H  
ATOM  11762 2HD  ARG A 740       1.188 -34.652  37.931  1.00 29.700          H  
ATOM  11763  HE  ARG A 740      -1.180 -33.825  39.438  1.00 29.700          H  
ATOM  11764 1HH1 ARG A 740       0.069 -35.976  36.914  1.00 29.700          H  
ATOM  11765 2HH1 ARG A 740      -1.510 -36.279  36.222  1.00 29.700          H  
ATOM  11766 1HH2 ARG A 740      -3.194 -34.261  38.562  1.00 29.700          H  
ATOM  11767 2HH2 ARG A 740      -3.378 -35.371  37.217  1.00 29.700          H  
ATOM  11768  N   SER A 741       1.349 -37.960  42.335  1.00 18.440          N  
ATOM  11769  CA  SER A 741       0.566 -38.090  43.553  1.00 18.930          C  
ATOM  11770  C   SER A 741       1.435 -38.478  44.730  1.00 19.370          C  
ATOM  11771  O   SER A 741       1.046 -38.295  45.883  1.00 19.730          O  
ATOM  11772  CB  SER A 741      -0.498 -39.150  43.379  1.00 26.310          C  
ATOM  11773  OG  SER A 741       0.077 -40.429  43.326  1.00 26.310          O  
ATOM  11774  H   SER A 741       1.117 -38.616  41.584  1.00 22.130          H  
ATOM  11775  HA  SER A 741       0.091 -37.133  43.764  1.00 22.720          H  
ATOM  11776 1HB  SER A 741      -1.210 -39.098  44.201  1.00 31.570          H  
ATOM  11777 2HB  SER A 741      -1.047 -38.957  42.458  1.00 31.570          H  
ATOM  11778  HG  SER A 741      -0.595 -41.003  42.952  1.00 31.570          H  
ATOM  11779  N   PHE A 742       2.649 -38.972  44.469  1.00 19.430          N  
ATOM  11780  CA  PHE A 742       3.558 -39.348  45.544  1.00 19.930          C  
ATOM  11781  C   PHE A 742       3.851 -38.132  46.420  1.00 20.340          C  
ATOM  11782  O   PHE A 742       4.153 -38.262  47.610  1.00 20.670          O  
ATOM  11783  CB  PHE A 742       4.910 -39.831  44.997  1.00 27.700          C  
ATOM  11784  CG  PHE A 742       5.860 -38.686  44.627  1.00 27.700          C  
ATOM  11785  CD1 PHE A 742       6.768 -38.194  45.569  1.00 27.700          C  
ATOM  11786  CD2 PHE A 742       5.839 -38.094  43.381  1.00 27.700          C  
ATOM  11787  CE1 PHE A 742       7.608 -37.150  45.262  1.00 27.700          C  
ATOM  11788  CE2 PHE A 742       6.677 -37.051  43.074  1.00 27.700          C  
ATOM  11789  CZ  PHE A 742       7.561 -36.577  44.015  1.00 27.700          C  
ATOM  11790  H   PHE A 742       2.922 -39.119  43.492  1.00 23.320          H  
ATOM  11791  HA  PHE A 742       3.094 -40.127  46.146  1.00 23.920          H  
ATOM  11792 1HB  PHE A 742       5.401 -40.466  45.729  1.00 33.240          H  
ATOM  11793 2HB  PHE A 742       4.737 -40.427  44.099  1.00 33.240          H  
ATOM  11794  HD1 PHE A 742       6.803 -38.644  46.565  1.00 33.240          H  
ATOM  11795  HD2 PHE A 742       5.153 -38.455  42.642  1.00 33.240          H  
ATOM  11796  HE1 PHE A 742       8.308 -36.776  46.010  1.00 33.240          H  
ATOM  11797  HE2 PHE A 742       6.641 -36.597  42.084  1.00 33.240          H  
ATOM  11798  HZ  PHE A 742       8.225 -35.750  43.771  1.00 33.240          H  
ATOM  11799  N   SER A 743       3.722 -36.934  45.839  1.00 20.400          N  
ATOM  11800  CA  SER A 743       4.014 -35.681  46.501  1.00 20.900          C  
ATOM  11801  C   SER A 743       2.996 -35.347  47.571  1.00 21.130          C  
ATOM  11802  O   SER A 743       3.218 -34.457  48.395  1.00 21.200          O  
ATOM  11803  CB  SER A 743       4.056 -34.559  45.480  1.00 29.060          C  
ATOM  11804  OG  SER A 743       2.779 -34.332  44.913  1.00 29.060          O  
ATOM  11805  H   SER A 743       3.396 -36.876  44.871  1.00 24.480          H  
ATOM  11806  HA  SER A 743       4.994 -35.765  46.969  1.00 25.080          H  
ATOM  11807 1HB  SER A 743       4.406 -33.652  45.966  1.00 34.870          H  
ATOM  11808 2HB  SER A 743       4.766 -34.808  44.693  1.00 34.870          H  
ATOM  11809  HG  SER A 743       2.708 -34.963  44.164  1.00 34.870          H  
ATOM  11810  N   GLN A 744       1.867 -36.050  47.570  1.00 21.330          N  
ATOM  11811  CA  GLN A 744       0.820 -35.788  48.527  1.00 21.660          C  
ATOM  11812  C   GLN A 744       0.977 -36.651  49.772  1.00 21.620          C  
ATOM  11813  O   GLN A 744       0.267 -36.467  50.767  1.00 21.640          O  
ATOM  11814  CB  GLN A 744      -0.537 -36.018  47.869  1.00 30.190          C  
ATOM  11815  CG  GLN A 744      -0.744 -35.132  46.651  1.00 30.190          C  
ATOM  11816  CD  GLN A 744      -0.675 -33.668  46.991  1.00 30.190          C  
ATOM  11817  OE1 GLN A 744      -1.469 -33.176  47.797  1.00 30.190          O  
ATOM  11818  NE2 GLN A 744       0.288 -32.959  46.406  1.00 30.190          N  
ATOM  11819  H   GLN A 744       1.731 -36.799  46.887  1.00 25.600          H  
ATOM  11820  HA  GLN A 744       0.888 -34.746  48.838  1.00 25.990          H  
ATOM  11821 1HB  GLN A 744      -0.615 -37.060  47.554  1.00 36.230          H  
ATOM  11822 2HB  GLN A 744      -1.334 -35.823  48.584  1.00 36.230          H  
ATOM  11823 1HG  GLN A 744       0.036 -35.349  45.918  1.00 36.230          H  
ATOM  11824 2HG  GLN A 744      -1.724 -35.339  46.225  1.00 36.230          H  
ATOM  11825 1HE2 GLN A 744       0.385 -31.984  46.608  1.00 36.230          H  
ATOM  11826 2HE2 GLN A 744       0.945 -33.402  45.767  1.00 36.230          H  
ATOM  11827  N   ASN A 745       1.950 -37.567  49.786  1.00 21.630          N  
ATOM  11828  CA  ASN A 745       2.109 -38.442  50.947  1.00 21.680          C  
ATOM  11829  C   ASN A 745       2.911 -37.772  52.060  1.00 21.680          C  
ATOM  11830  O   ASN A 745       3.996 -38.217  52.435  1.00 21.530          O  
ATOM  11831  CB  ASN A 745       2.732 -39.760  50.541  1.00 30.330          C  
ATOM  11832  CG  ASN A 745       1.807 -40.590  49.697  1.00 30.330          C  
ATOM  11833  OD1 ASN A 745       0.596 -40.667  49.956  1.00 30.330          O  
ATOM  11834  ND2 ASN A 745       2.350 -41.220  48.694  1.00 30.330          N  
ATOM  11835  H   ASN A 745       2.578 -37.678  48.982  1.00 25.960          H  
ATOM  11836  HA  ASN A 745       1.119 -38.655  51.351  1.00 26.020          H  
ATOM  11837 1HB  ASN A 745       3.647 -39.568  49.975  1.00 36.400          H  
ATOM  11838 2HB  ASN A 745       3.005 -40.325  51.432  1.00 36.400          H  
ATOM  11839 1HD2 ASN A 745       1.784 -41.790  48.096  1.00 36.400          H  
ATOM  11840 2HD2 ASN A 745       3.332 -41.130  48.521  1.00 36.400          H  
ATOM  11841  N   GLY A 746       2.346 -36.692  52.594  1.00 21.940          N  
ATOM  11842  CA  GLY A 746       2.970 -35.894  53.646  1.00 22.100          C  
ATOM  11843  C   GLY A 746       2.517 -36.291  55.048  1.00 22.310          C  
ATOM  11844  O   GLY A 746       2.956 -35.701  56.035  1.00 22.620          O  
ATOM  11845  H   GLY A 746       1.439 -36.424  52.205  1.00 26.330          H  
ATOM  11846 1HA  GLY A 746       4.054 -35.991  53.573  1.00 26.520          H  
ATOM  11847 2HA  GLY A 746       2.739 -34.844  53.475  1.00 26.520          H  
ATOM  11848  N   THR A 747       1.637 -37.282  55.132  1.00 22.240          N  
ATOM  11849  CA  THR A 747       1.077 -37.742  56.397  1.00 22.520          C  
ATOM  11850  C   THR A 747       1.332 -39.235  56.563  1.00 22.430          C  
ATOM  11851  O   THR A 747       1.077 -40.022  55.649  1.00 22.270          O  
ATOM  11852  CB  THR A 747      -0.448 -37.452  56.472  1.00 31.420          C  
ATOM  11853  OG1 THR A 747      -0.684 -36.049  56.340  1.00 31.420          O  
ATOM  11854  CG2 THR A 747      -0.993 -37.868  57.813  1.00 31.420          C  
ATOM  11855  H   THR A 747       1.333 -37.719  54.277  1.00 26.690          H  
ATOM  11856  HA  THR A 747       1.573 -37.219  57.216  1.00 27.020          H  
ATOM  11857  HB  THR A 747      -0.966 -37.990  55.679  1.00 37.700          H  
ATOM  11858  HG1 THR A 747      -0.503 -35.779  55.433  1.00 37.700          H  
ATOM  11859 1HG2 THR A 747      -2.057 -37.645  57.855  1.00 37.700          H  
ATOM  11860 2HG2 THR A 747      -0.846 -38.931  57.963  1.00 37.700          H  
ATOM  11861 3HG2 THR A 747      -0.476 -37.309  58.587  1.00 37.700          H  
ATOM  11862  N   SER A 748       1.808 -39.624  57.744  1.00 22.640          N  
ATOM  11863  CA  SER A 748       2.085 -41.024  58.063  1.00 22.710          C  
ATOM  11864  C   SER A 748       0.835 -41.896  58.002  1.00 22.590          C  
ATOM  11865  O   SER A 748      -0.279 -41.452  58.310  1.00 22.440          O  
ATOM  11866  CB  SER A 748       2.724 -41.149  59.432  1.00 31.770          C  
ATOM  11867  OG  SER A 748       3.971 -40.513  59.468  1.00 31.770          O  
ATOM  11868  H   SER A 748       2.015 -38.919  58.437  1.00 27.170          H  
ATOM  11869  HA  SER A 748       2.794 -41.410  57.326  1.00 27.250          H  
ATOM  11870 1HB  SER A 748       2.073 -40.731  60.181  1.00 38.120          H  
ATOM  11871 2HB  SER A 748       2.851 -42.208  59.669  1.00 38.120          H  
ATOM  11872  HG  SER A 748       4.301 -40.626  60.365  1.00 38.120          H  
ATOM  11873  N   GLU A 749       1.059 -43.169  57.683  1.00 22.760          N  
ATOM  11874  CA  GLU A 749       0.051 -44.213  57.505  1.00 22.760          C  
ATOM  11875  C   GLU A 749      -0.850 -44.501  58.706  1.00 22.800          C  
ATOM  11876  O   GLU A 749      -1.857 -45.192  58.565  1.00 22.620          O  
ATOM  11877  CB  GLU A 749       0.753 -45.513  57.078  1.00 31.860          C  
ATOM  11878  CG  GLU A 749       1.705 -46.145  58.132  1.00 31.860          C  
ATOM  11879  CD  GLU A 749       3.115 -45.576  58.123  1.00 31.860          C  
ATOM  11880  OE1 GLU A 749       3.294 -44.478  57.637  1.00 31.860          O  
ATOM  11881  OE2 GLU A 749       4.001 -46.233  58.605  1.00 31.860          O  
ATOM  11882  H   GLU A 749       2.030 -43.432  57.493  1.00 27.310          H  
ATOM  11883  HA  GLU A 749      -0.595 -43.898  56.684  1.00 27.310          H  
ATOM  11884 1HB  GLU A 749      -0.000 -46.261  56.828  1.00 38.240          H  
ATOM  11885 2HB  GLU A 749       1.335 -45.328  56.176  1.00 38.240          H  
ATOM  11886 1HG  GLU A 749       1.287 -46.023  59.127  1.00 38.240          H  
ATOM  11887 2HG  GLU A 749       1.761 -47.215  57.934  1.00 38.240          H  
ATOM  11888  N   SER A 750      -0.487 -44.011  59.887  1.00 23.140          N  
ATOM  11889  CA  SER A 750      -1.299 -44.220  61.076  1.00 23.320          C  
ATOM  11890  C   SER A 750      -2.519 -43.298  61.113  1.00 23.650          C  
ATOM  11891  O   SER A 750      -3.426 -43.494  61.925  1.00 24.180          O  
ATOM  11892  CB  SER A 750      -0.495 -43.977  62.330  1.00 32.580          C  
ATOM  11893  OG  SER A 750      -0.163 -42.619  62.457  1.00 32.580          O  
ATOM  11894  H   SER A 750       0.358 -43.463  59.952  1.00 27.770          H  
ATOM  11895  HA  SER A 750      -1.651 -45.252  61.074  1.00 27.980          H  
ATOM  11896 1HB  SER A 750      -1.085 -44.287  63.194  1.00 39.090          H  
ATOM  11897 2HB  SER A 750       0.409 -44.579  62.318  1.00 39.090          H  
ATOM  11898  HG  SER A 750      -0.030 -42.477  63.424  1.00 39.090          H  
ATOM  11899  N   ALA A 751      -2.549 -42.284  60.243  1.00 23.440          N  
ATOM  11900  CA  ALA A 751      -3.642 -41.327  60.263  1.00 23.870          C  
ATOM  11901  C   ALA A 751      -4.991 -41.996  60.019  1.00 23.650          C  
ATOM  11902  O   ALA A 751      -5.155 -42.832  59.124  1.00 22.900          O  
ATOM  11903  CB  ALA A 751      -3.406 -40.250  59.229  1.00 33.250          C  
ATOM  11904  H   ALA A 751      -1.785 -42.165  59.572  1.00 28.130          H  
ATOM  11905  HA  ALA A 751      -3.667 -40.873  61.249  1.00 28.640          H  
ATOM  11906 1HB  ALA A 751      -4.212 -39.517  59.278  1.00 39.900          H  
ATOM  11907 2HB  ALA A 751      -2.464 -39.774  59.438  1.00 39.900          H  
ATOM  11908 3HB  ALA A 751      -3.374 -40.700  58.239  1.00 39.900          H  
ATOM  11909  N   THR A 752      -5.984 -41.540  60.763  1.00 24.390          N  
ATOM  11910  CA  THR A 752      -7.340 -42.036  60.679  1.00 24.610          C  
ATOM  11911  C   THR A 752      -8.283 -41.132  59.869  1.00 24.990          C  
ATOM  11912  O   THR A 752      -8.004 -39.943  59.719  1.00 25.370          O  
ATOM  11913  CB  THR A 752      -7.850 -42.144  62.112  1.00 34.370          C  
ATOM  11914  OG1 THR A 752      -7.766 -40.851  62.716  1.00 34.370          O  
ATOM  11915  CG2 THR A 752      -7.017 -43.112  62.890  1.00 34.370          C  
ATOM  11916  H   THR A 752      -5.761 -40.854  61.490  1.00 29.270          H  
ATOM  11917  HA  THR A 752      -7.287 -43.023  60.231  1.00 29.530          H  
ATOM  11918  HB  THR A 752      -8.871 -42.461  62.126  1.00 41.240          H  
ATOM  11919  HG1 THR A 752      -8.284 -40.214  62.198  1.00 41.240          H  
ATOM  11920 1HG2 THR A 752      -7.381 -43.162  63.905  1.00 41.240          H  
ATOM  11921 2HG2 THR A 752      -7.081 -44.093  62.431  1.00 41.240          H  
ATOM  11922 3HG2 THR A 752      -5.981 -42.785  62.894  1.00 41.240          H  
ATOM  11923  N   PRO A 753      -9.403 -41.684  59.335  1.00 24.980          N  
ATOM  11924  CA  PRO A 753     -10.483 -41.020  58.606  1.00 25.490          C  
ATOM  11925  C   PRO A 753     -11.483 -40.258  59.462  1.00 26.170          C  
ATOM  11926  O   PRO A 753     -11.578 -40.477  60.671  1.00 26.710          O  
ATOM  11927  CB  PRO A 753     -11.176 -42.190  57.901  1.00 38.230          C  
ATOM  11928  CG  PRO A 753     -10.977 -43.360  58.820  1.00 38.230          C  
ATOM  11929  CD  PRO A 753      -9.589 -43.172  59.393  1.00 38.230          C  
ATOM  11930  HA  PRO A 753     -10.036 -40.341  57.863  1.00 30.590          H  
ATOM  11931 1HB  PRO A 753     -12.244 -41.950  57.750  1.00 45.880          H  
ATOM  11932 2HB  PRO A 753     -10.738 -42.343  56.903  1.00 45.880          H  
ATOM  11933 1HG  PRO A 753     -11.756 -43.357  59.603  1.00 45.880          H  
ATOM  11934 2HG  PRO A 753     -11.089 -44.305  58.266  1.00 45.880          H  
ATOM  11935 1HD  PRO A 753      -9.599 -43.562  60.408  1.00 45.880          H  
ATOM  11936 2HD  PRO A 753      -8.852 -43.684  58.751  1.00 45.880          H  
ATOM  11937  N   GLU A 754     -12.262 -39.413  58.788  1.00 26.200          N  
ATOM  11938  CA  GLU A 754     -13.412 -38.692  59.333  1.00 26.900          C  
ATOM  11939  C   GLU A 754     -14.514 -38.848  58.280  1.00 27.270          C  
ATOM  11940  O   GLU A 754     -14.182 -39.032  57.108  1.00 27.340          O  
ATOM  11941  CB  GLU A 754     -13.079 -37.218  59.556  1.00 37.380          C  
ATOM  11942  CG  GLU A 754     -11.901 -36.968  60.499  1.00 37.380          C  
ATOM  11943  CD  GLU A 754     -11.710 -35.499  60.814  1.00 37.380          C  
ATOM  11944  OE1 GLU A 754     -12.477 -34.708  60.316  1.00 37.380          O  
ATOM  11945  OE2 GLU A 754     -10.806 -35.173  61.550  1.00 37.380          O  
ATOM  11946  H   GLU A 754     -12.070 -39.283  57.804  1.00 31.440          H  
ATOM  11947  HA  GLU A 754     -13.739 -39.154  60.266  1.00 32.280          H  
ATOM  11948 1HB  GLU A 754     -12.840 -36.755  58.599  1.00 44.860          H  
ATOM  11949 2HB  GLU A 754     -13.953 -36.707  59.949  1.00 44.860          H  
ATOM  11950 1HG  GLU A 754     -12.031 -37.538  61.413  1.00 44.860          H  
ATOM  11951 2HG  GLU A 754     -10.997 -37.336  60.017  1.00 44.860          H  
ATOM  11952  N   SER A 755     -15.805 -38.761  58.639  1.00 27.580          N  
ATOM  11953  CA  SER A 755     -16.854 -38.917  57.623  1.00 27.970          C  
ATOM  11954  C   SER A 755     -17.195 -37.649  56.833  1.00 28.200          C  
ATOM  11955  O   SER A 755     -17.959 -37.707  55.867  1.00 28.230          O  
ATOM  11956  CB  SER A 755     -18.118 -39.459  58.261  1.00 39.000          C  
ATOM  11957  OG  SER A 755     -17.931 -40.756  58.761  1.00 39.000          O  
ATOM  11958  H   SER A 755     -16.114 -38.617  59.606  1.00 33.100          H  
ATOM  11959  HA  SER A 755     -16.506 -39.663  56.908  1.00 33.560          H  
ATOM  11960 1HB  SER A 755     -18.410 -38.808  59.069  1.00 46.800          H  
ATOM  11961 2HB  SER A 755     -18.928 -39.457  57.533  1.00 46.800          H  
ATOM  11962  HG  SER A 755     -18.772 -41.006  59.152  1.00 46.800          H  
ATOM  11963  N   GLY A 756     -16.649 -36.505  57.227  1.00 28.440          N  
ATOM  11964  CA  GLY A 756     -16.949 -35.261  56.527  1.00 28.760          C  
ATOM  11965  C   GLY A 756     -16.377 -34.049  57.257  1.00 29.360          C  
ATOM  11966  O   GLY A 756     -16.031 -34.131  58.437  1.00 29.730          O  
ATOM  11967  H   GLY A 756     -16.020 -36.515  58.019  1.00 34.130          H  
ATOM  11968 1HA  GLY A 756     -16.533 -35.330  55.523  1.00 34.510          H  
ATOM  11969 2HA  GLY A 756     -18.028 -35.157  56.423  1.00 34.510          H  
ATOM  11970  N   PRO A 757     -16.387 -32.861  56.626  1.00 29.570          N  
ATOM  11971  CA  PRO A 757     -15.844 -31.605  57.135  1.00 30.210          C  
ATOM  11972  C   PRO A 757     -16.736 -30.928  58.171  1.00 30.780          C  
ATOM  11973  O   PRO A 757     -17.235 -29.827  57.954  1.00 31.140          O  
ATOM  11974  CB  PRO A 757     -15.738 -30.773  55.851  1.00 45.310          C  
ATOM  11975  CG  PRO A 757     -16.898 -31.255  54.999  1.00 45.310          C  
ATOM  11976  CD  PRO A 757     -16.988 -32.755  55.276  1.00 45.310          C  
ATOM  11977  HA  PRO A 757     -14.845 -31.795  57.559  1.00 36.250          H  
ATOM  11978 1HB  PRO A 757     -15.798 -29.699  56.088  1.00 54.380          H  
ATOM  11979 2HB  PRO A 757     -14.760 -30.938  55.376  1.00 54.380          H  
ATOM  11980 1HG  PRO A 757     -17.818 -30.713  55.279  1.00 54.380          H  
ATOM  11981 2HG  PRO A 757     -16.708 -31.027  53.937  1.00 54.380          H  
ATOM  11982 1HD  PRO A 757     -18.044 -33.072  55.284  1.00 54.380          H  
ATOM  11983 2HD  PRO A 757     -16.389 -33.298  54.529  1.00 54.380          H  
ATOM  11984  N   GLY A 758     -16.969 -31.619  59.279  1.00 30.920          N  
ATOM  11985  CA  GLY A 758     -17.792 -31.108  60.379  1.00 31.530          C  
ATOM  11986  C   GLY A 758     -19.285 -31.419  60.242  1.00 31.980          C  
ATOM  11987  O   GLY A 758     -20.022 -31.405  61.228  1.00 32.020          O  
ATOM  11988  H   GLY A 758     -16.525 -32.540  59.358  1.00 37.100          H  
ATOM  11989 1HA  GLY A 758     -17.425 -31.530  61.315  1.00 37.840          H  
ATOM  11990 2HA  GLY A 758     -17.655 -30.030  60.452  1.00 37.840          H  
ATOM  11991  N   SER A 759     -19.733 -31.698  59.019  1.00 32.370          N  
ATOM  11992  CA  SER A 759     -21.135 -31.985  58.716  1.00 32.920          C  
ATOM  11993  C   SER A 759     -21.546 -33.411  59.072  1.00 33.360          C  
ATOM  11994  O   SER A 759     -22.735 -33.740  59.095  1.00 33.750          O  
ATOM  11995  CB  SER A 759     -21.397 -31.744  57.242  1.00 45.870          C  
ATOM  11996  OG  SER A 759     -20.704 -32.671  56.444  1.00 45.870          O  
ATOM  11997  H   SER A 759     -19.071 -31.669  58.254  1.00 38.840          H  
ATOM  11998  HA  SER A 759     -21.753 -31.300  59.296  1.00 39.500          H  
ATOM  11999 1HB  SER A 759     -22.466 -31.825  57.050  1.00 55.040          H  
ATOM  12000 2HB  SER A 759     -21.089 -30.733  56.979  1.00 55.040          H  
ATOM  12001  HG  SER A 759     -21.023 -32.530  55.545  1.00 55.040          H  
ATOM  12002  N   GLU A 760     -20.548 -34.231  59.356  1.00 33.340          N  
ATOM  12003  CA  GLU A 760     -20.684 -35.646  59.657  1.00 33.770          C  
ATOM  12004  C   GLU A 760     -19.785 -35.965  60.857  1.00 33.820          C  
ATOM  12005  O   GLU A 760     -18.850 -35.209  61.119  1.00 33.600          O  
ATOM  12006  CB  GLU A 760     -20.265 -36.487  58.449  1.00 47.110          C  
ATOM  12007  CG  GLU A 760     -21.153 -36.425  57.206  1.00 47.110          C  
ATOM  12008  CD  GLU A 760     -22.450 -37.199  57.359  1.00 47.110          C  
ATOM  12009  OE1 GLU A 760     -22.537 -37.992  58.273  1.00 47.110          O  
ATOM  12010  OE2 GLU A 760     -23.337 -37.020  56.554  1.00 47.110          O  
ATOM  12011  H   GLU A 760     -19.627 -33.818  59.346  1.00 40.010          H  
ATOM  12012  HA  GLU A 760     -21.726 -35.835  59.879  1.00 40.520          H  
ATOM  12013 1HB  GLU A 760     -19.277 -36.189  58.158  1.00 56.530          H  
ATOM  12014 2HB  GLU A 760     -20.216 -37.516  58.730  1.00 56.530          H  
ATOM  12015 1HG  GLU A 760     -21.384 -35.388  56.982  1.00 56.530          H  
ATOM  12016 2HG  GLU A 760     -20.592 -36.829  56.363  1.00 56.530          H  
ATOM  12017  N   PRO A 761     -20.041 -37.037  61.624  1.00 34.170          N  
ATOM  12018  CA  PRO A 761     -19.224 -37.471  62.743  1.00 34.320          C  
ATOM  12019  C   PRO A 761     -17.782 -37.755  62.349  1.00 34.060          C  
ATOM  12020  O   PRO A 761     -17.505 -38.289  61.269  1.00 33.710          O  
ATOM  12021  CB  PRO A 761     -19.924 -38.767  63.184  1.00 51.480          C  
ATOM  12022  CG  PRO A 761     -21.350 -38.616  62.727  1.00 51.480          C  
ATOM  12023  CD  PRO A 761     -21.266 -37.857  61.421  1.00 51.480          C  
ATOM  12024  HA  PRO A 761     -19.266 -36.709  63.537  1.00 41.180          H  
ATOM  12025 1HB  PRO A 761     -19.424 -39.637  62.733  1.00 61.780          H  
ATOM  12026 2HB  PRO A 761     -19.846 -38.884  64.272  1.00 61.780          H  
ATOM  12027 1HG  PRO A 761     -21.818 -39.607  62.608  1.00 61.780          H  
ATOM  12028 2HG  PRO A 761     -21.937 -38.082  63.488  1.00 61.780          H  
ATOM  12029 1HD  PRO A 761     -21.153 -38.545  60.568  1.00 61.780          H  
ATOM  12030 2HD  PRO A 761     -22.173 -37.254  61.346  1.00 61.780          H  
ATOM  12031  N   ALA A 762     -16.874 -37.464  63.267  1.00 34.290          N  
ATOM  12032  CA  ALA A 762     -15.471 -37.759  63.059  1.00 34.140          C  
ATOM  12033  C   ALA A 762     -14.966 -38.483  64.280  1.00 33.750          C  
ATOM  12034  O   ALA A 762     -13.852 -38.260  64.746  1.00 33.520          O  
ATOM  12035  CB  ALA A 762     -14.692 -36.476  62.842  1.00 47.860          C  
ATOM  12036  H   ALA A 762     -17.162 -37.016  64.128  1.00 41.150          H  
ATOM  12037  HA  ALA A 762     -15.362 -38.415  62.196  1.00 40.970          H  
ATOM  12038 1HB  ALA A 762     -13.652 -36.707  62.713  1.00 57.430          H  
ATOM  12039 2HB  ALA A 762     -15.068 -35.958  61.956  1.00 57.430          H  
ATOM  12040 3HB  ALA A 762     -14.805 -35.829  63.708  1.00 57.430          H  
ATOM  12041  N   THR A 763     -15.741 -39.471  64.710  1.00 33.710          N  
ATOM  12042  CA  THR A 763     -15.439 -40.244  65.904  1.00 33.410          C  
ATOM  12043  C   THR A 763     -14.388 -41.290  65.608  1.00 33.320          C  
ATOM  12044  O   THR A 763     -13.724 -41.810  66.504  1.00 33.140          O  
ATOM  12045  CB  THR A 763     -16.724 -40.899  66.426  1.00 46.890          C  
ATOM  12046  OG1 THR A 763     -17.244 -41.777  65.418  1.00 46.890          O  
ATOM  12047  CG2 THR A 763     -17.761 -39.813  66.723  1.00 46.890          C  
ATOM  12048  H   THR A 763     -16.619 -39.657  64.241  1.00 40.450          H  
ATOM  12049  HA  THR A 763     -15.048 -39.572  66.669  1.00 40.090          H  
ATOM  12050  HB  THR A 763     -16.507 -41.470  67.329  1.00 56.270          H  
ATOM  12051  HG1 THR A 763     -17.929 -42.337  65.804  1.00 56.270          H  
ATOM  12052 1HG2 THR A 763     -18.677 -40.277  67.087  1.00 56.270          H  
ATOM  12053 2HG2 THR A 763     -17.367 -39.140  67.484  1.00 56.270          H  
ATOM  12054 3HG2 THR A 763     -17.978 -39.249  65.824  1.00 56.270          H  
ATOM  12055  N   SER A 764     -14.200 -41.547  64.323  1.00 33.520          N  
ATOM  12056  CA  SER A 764     -13.207 -42.460  63.811  1.00 33.520          C  
ATOM  12057  C   SER A 764     -11.842 -41.796  63.739  1.00 33.330          C  
ATOM  12058  O   SER A 764     -10.822 -42.470  63.583  1.00 32.960          O  
ATOM  12059  CB  SER A 764     -13.621 -42.934  62.430  1.00 46.930          C  
ATOM  12060  OG  SER A 764     -13.685 -41.855  61.519  1.00 46.930          O  
ATOM  12061  H   SER A 764     -14.801 -41.090  63.657  1.00 40.220          H  
ATOM  12062  HA  SER A 764     -13.142 -43.316  64.482  1.00 40.220          H  
ATOM  12063 1HB  SER A 764     -12.906 -43.673  62.070  1.00 56.310          H  
ATOM  12064 2HB  SER A 764     -14.593 -43.418  62.493  1.00 56.310          H  
ATOM  12065  HG  SER A 764     -12.765 -41.535  61.354  1.00 56.310          H  
ATOM  12066  N   GLY A 765     -11.798 -40.465  63.897  1.00 33.650          N  
ATOM  12067  CA  GLY A 765     -10.576 -39.689  63.739  1.00 33.600          C  
ATOM  12068  C   GLY A 765      -9.692 -39.721  64.986  1.00 34.010          C  
ATOM  12069  O   GLY A 765      -9.340 -38.673  65.531  1.00 34.390          O  
ATOM  12070  H   GLY A 765     -12.646 -39.945  64.122  1.00 40.380          H  
ATOM  12071 1HA  GLY A 765     -10.043 -40.056  62.872  1.00 40.320          H  
ATOM  12072 2HA  GLY A 765     -10.848 -38.657  63.515  1.00 40.320          H  
ATOM  12073  N   SER A 766      -9.336 -40.925  65.436  1.00 33.980          N  
ATOM  12074  CA  SER A 766      -8.583 -41.116  66.674  1.00 34.420          C  
ATOM  12075  C   SER A 766      -7.095 -40.756  66.616  1.00 34.240          C  
ATOM  12076  O   SER A 766      -6.466 -40.600  67.667  1.00 34.040          O  
ATOM  12077  CB  SER A 766      -8.727 -42.550  67.148  1.00 48.010          C  
ATOM  12078  OG  SER A 766      -8.073 -43.444  66.294  1.00 48.010          O  
ATOM  12079  H   SER A 766      -9.658 -41.732  64.900  1.00 40.780          H  
ATOM  12080  HA  SER A 766      -9.040 -40.477  67.429  1.00 41.300          H  
ATOM  12081 1HB  SER A 766      -8.321 -42.641  68.153  1.00 57.610          H  
ATOM  12082 2HB  SER A 766      -9.786 -42.804  67.197  1.00 57.610          H  
ATOM  12083  HG  SER A 766      -8.205 -44.317  66.673  1.00 57.610          H  
ATOM  12084  N   GLU A 767      -6.522 -40.613  65.415  1.00 34.390          N  
ATOM  12085  CA  GLU A 767      -5.105 -40.267  65.294  1.00 34.360          C  
ATOM  12086  C   GLU A 767      -4.733 -39.509  64.023  1.00 34.430          C  
ATOM  12087  O   GLU A 767      -5.101 -39.876  62.909  1.00 34.280          O  
ATOM  12088  CB  GLU A 767      -4.214 -41.523  65.367  1.00 48.120          C  
ATOM  12089  CG  GLU A 767      -2.695 -41.228  65.230  1.00 48.120          C  
ATOM  12090  CD  GLU A 767      -1.801 -42.431  65.399  1.00 48.120          C  
ATOM  12091  OE1 GLU A 767      -2.280 -43.473  65.767  1.00 48.120          O  
ATOM  12092  OE2 GLU A 767      -0.617 -42.304  65.127  1.00 48.120          O  
ATOM  12093  H   GLU A 767      -7.080 -40.753  64.573  1.00 41.270          H  
ATOM  12094  HA  GLU A 767      -4.849 -39.629  66.139  1.00 41.230          H  
ATOM  12095 1HB  GLU A 767      -4.381 -42.036  66.314  1.00 57.740          H  
ATOM  12096 2HB  GLU A 767      -4.484 -42.211  64.571  1.00 57.740          H  
ATOM  12097 1HG  GLU A 767      -2.502 -40.831  64.231  1.00 57.740          H  
ATOM  12098 2HG  GLU A 767      -2.412 -40.466  65.953  1.00 57.740          H  
ATOM  12099  N   THR A 768      -3.953 -38.451  64.200  1.00 34.720          N  
ATOM  12100  CA  THR A 768      -3.350 -37.709  63.098  1.00 34.780          C  
ATOM  12101  C   THR A 768      -1.942 -37.331  63.567  1.00 35.230          C  
ATOM  12102  O   THR A 768      -1.784 -36.997  64.741  1.00 35.980          O  
ATOM  12103  CB  THR A 768      -4.152 -36.435  62.707  1.00 48.670          C  
ATOM  12104  OG1 THR A 768      -5.479 -36.796  62.326  1.00 48.670          O  
ATOM  12105  CG2 THR A 768      -3.495 -35.724  61.510  1.00 48.670          C  
ATOM  12106  H   THR A 768      -3.731 -38.171  65.148  1.00 41.660          H  
ATOM  12107  HA  THR A 768      -3.320 -38.350  62.228  1.00 41.740          H  
ATOM  12108  HB  THR A 768      -4.194 -35.747  63.555  1.00 58.400          H  
ATOM  12109  HG1 THR A 768      -5.936 -37.164  63.084  1.00 58.400          H  
ATOM  12110 1HG2 THR A 768      -4.082 -34.848  61.254  1.00 58.400          H  
ATOM  12111 2HG2 THR A 768      -2.496 -35.415  61.762  1.00 58.400          H  
ATOM  12112 3HG2 THR A 768      -3.465 -36.396  60.656  1.00 58.400          H  
ATOM  12113  N   PRO A 769      -0.891 -37.460  62.749  1.00 34.850          N  
ATOM  12114  CA  PRO A 769       0.437 -36.941  63.029  1.00 35.290          C  
ATOM  12115  C   PRO A 769       0.392 -35.429  63.255  1.00 36.040          C  
ATOM  12116  O   PRO A 769      -0.264 -34.714  62.486  1.00 36.020          O  
ATOM  12117  CB  PRO A 769       1.203 -37.326  61.757  1.00 52.940          C  
ATOM  12118  CG  PRO A 769       0.460 -38.549  61.239  1.00 52.940          C  
ATOM  12119  CD  PRO A 769      -0.980 -38.300  61.552  1.00 52.940          C  
ATOM  12120  HA  PRO A 769       0.849 -37.455  63.912  1.00 42.350          H  
ATOM  12121 1HB  PRO A 769       1.195 -36.486  61.038  1.00 63.520          H  
ATOM  12122 2HB  PRO A 769       2.260 -37.529  61.995  1.00 63.520          H  
ATOM  12123 1HG  PRO A 769       0.639 -38.696  60.173  1.00 63.520          H  
ATOM  12124 2HG  PRO A 769       0.827 -39.455  61.748  1.00 63.520          H  
ATOM  12125 1HD  PRO A 769      -1.483 -37.780  60.734  1.00 63.520          H  
ATOM  12126 2HD  PRO A 769      -1.435 -39.280  61.784  1.00 63.520          H  
ATOM  12127  N   GLY A 770       1.170 -34.934  64.220  1.00 36.730          N  
ATOM  12128  CA  GLY A 770       1.236 -33.504  64.542  1.00 37.520          C  
ATOM  12129  C   GLY A 770       1.981 -32.671  63.512  1.00 37.660          C  
ATOM  12130  O   GLY A 770       2.071 -31.444  63.601  1.00 37.500          O  
ATOM  12131  H   GLY A 770       1.704 -35.559  64.823  1.00 44.080          H  
ATOM  12132 1HA  GLY A 770       0.228 -33.123  64.674  1.00 45.020          H  
ATOM  12133 2HA  GLY A 770       1.726 -33.401  65.493  1.00 45.020          H  
ATOM  12134  N   THR A 771       2.490 -33.353  62.495  1.00 38.010          N  
ATOM  12135  CA  THR A 771       3.189 -32.735  61.401  1.00 38.200          C  
ATOM  12136  C   THR A 771       2.160 -32.303  60.367  1.00 38.680          C  
ATOM  12137  O   THR A 771       2.464 -31.527  59.459  1.00 38.680          O  
ATOM  12138  CB  THR A 771       4.179 -33.730  60.778  1.00 53.400          C  
ATOM  12139  OG1 THR A 771       3.450 -34.854  60.248  1.00 53.400          O  
ATOM  12140  CG2 THR A 771       5.138 -34.234  61.855  1.00 53.400          C  
ATOM  12141  H   THR A 771       2.399 -34.358  62.489  1.00 45.610          H  
ATOM  12142  HA  THR A 771       3.725 -31.857  61.760  1.00 45.840          H  
ATOM  12143  HB  THR A 771       4.739 -33.249  59.979  1.00 64.080          H  
ATOM  12144  HG1 THR A 771       3.047 -34.605  59.395  1.00 64.080          H  
ATOM  12145 1HG2 THR A 771       5.817 -34.940  61.410  1.00 64.080          H  
ATOM  12146 2HG2 THR A 771       5.701 -33.400  62.275  1.00 64.080          H  
ATOM  12147 3HG2 THR A 771       4.591 -34.725  62.648  1.00 64.080          H  
ATOM  12148  N   SER A 772       0.936 -32.825  60.508  1.00 39.140          N  
ATOM  12149  CA  SER A 772      -0.171 -32.508  59.626  1.00 39.670          C  
ATOM  12150  C   SER A 772      -1.194 -31.677  60.399  1.00 39.560          C  
ATOM  12151  O   SER A 772      -1.737 -30.700  59.875  1.00 39.400          O  
ATOM  12152  CB  SER A 772      -0.790 -33.774  59.068  1.00 55.330          C  
ATOM  12153  OG  SER A 772       0.135 -34.451  58.261  1.00 55.330          O  
ATOM  12154  H   SER A 772       0.751 -33.461  61.278  1.00 46.970          H  
ATOM  12155  HA  SER A 772       0.200 -31.911  58.793  1.00 47.600          H  
ATOM  12156 1HB  SER A 772      -1.104 -34.421  59.886  1.00 66.390          H  
ATOM  12157 2HB  SER A 772      -1.675 -33.524  58.486  1.00 66.390          H  
ATOM  12158  HG  SER A 772      -0.356 -35.131  57.781  1.00 66.390          H  
ATOM  12159  N   GLU A 773      -1.438 -32.048  61.666  1.00 39.720          N  
ATOM  12160  CA  GLU A 773      -2.372 -31.311  62.511  1.00 39.730          C  
ATOM  12161  C   GLU A 773      -1.624 -30.528  63.596  1.00 39.690          C  
ATOM  12162  O   GLU A 773      -1.021 -31.114  64.500  1.00 39.520          O  
ATOM  12163  CB  GLU A 773      -3.399 -32.245  63.155  1.00 55.620          C  
ATOM  12164  CG  GLU A 773      -4.447 -31.515  63.996  1.00 55.620          C  
ATOM  12165  CD  GLU A 773      -5.462 -32.410  64.619  1.00 55.620          C  
ATOM  12166  OE1 GLU A 773      -5.334 -33.593  64.493  1.00 55.620          O  
ATOM  12167  OE2 GLU A 773      -6.369 -31.904  65.230  1.00 55.620          O  
ATOM  12168  H   GLU A 773      -0.995 -32.893  62.034  1.00 47.660          H  
ATOM  12169  HA  GLU A 773      -2.910 -30.594  61.891  1.00 47.680          H  
ATOM  12170 1HB  GLU A 773      -3.923 -32.789  62.379  1.00 66.740          H  
ATOM  12171 2HB  GLU A 773      -2.886 -32.976  63.787  1.00 66.740          H  
ATOM  12172 1HG  GLU A 773      -3.951 -30.987  64.778  1.00 66.740          H  
ATOM  12173 2HG  GLU A 773      -4.953 -30.782  63.368  1.00 66.740          H  
ATOM  12174  N   SER A 774      -1.794 -29.205  63.577  1.00 39.960          N  
ATOM  12175  CA  SER A 774      -1.122 -28.242  64.464  1.00 40.030          C  
ATOM  12176  C   SER A 774      -1.395 -28.427  65.958  1.00 40.410          C  
ATOM  12177  O   SER A 774      -0.711 -27.848  66.801  1.00 40.500          O  
ATOM  12178  CB  SER A 774      -1.520 -26.838  64.060  1.00 56.010          C  
ATOM  12179  OG  SER A 774      -2.889 -26.626  64.276  1.00 56.010          O  
ATOM  12180  H   SER A 774      -2.364 -28.820  62.833  1.00 47.950          H  
ATOM  12181  HA  SER A 774      -0.047 -28.350  64.309  1.00 48.040          H  
ATOM  12182 1HB  SER A 774      -0.942 -26.118  64.638  1.00 67.220          H  
ATOM  12183 2HB  SER A 774      -1.284 -26.680  63.009  1.00 67.220          H  
ATOM  12184  HG  SER A 774      -3.056 -25.707  64.039  1.00 67.220          H  
ATOM  12185  N   ALA A 775      -2.407 -29.213  66.283  1.00 40.710          N  
ATOM  12186  CA  ALA A 775      -2.789 -29.519  67.653  1.00 41.150          C  
ATOM  12187  C   ALA A 775      -1.671 -30.205  68.451  1.00 40.860          C  
ATOM  12188  O   ALA A 775      -1.612 -30.056  69.674  1.00 41.090          O  
ATOM  12189  CB  ALA A 775      -4.012 -30.418  67.662  1.00 57.430          C  
ATOM  12190  H   ALA A 775      -2.919 -29.632  65.522  1.00 48.850          H  
ATOM  12191  HA  ALA A 775      -3.028 -28.579  68.147  1.00 49.380          H  
ATOM  12192 1HB  ALA A 775      -4.312 -30.612  68.688  1.00 68.920          H  
ATOM  12193 2HB  ALA A 775      -4.830 -29.933  67.127  1.00 68.920          H  
ATOM  12194 3HB  ALA A 775      -3.771 -31.362  67.172  1.00 68.920          H  
ATOM  12195  N   THR A 776      -0.816 -30.993  67.785  1.00 40.420          N  
ATOM  12196  CA  THR A 776       0.226 -31.760  68.475  1.00 40.210          C  
ATOM  12197  C   THR A 776       1.658 -31.568  67.919  1.00 39.770          C  
ATOM  12198  O   THR A 776       2.285 -32.556  67.523  1.00 39.280          O  
ATOM  12199  CB  THR A 776      -0.128 -33.263  68.467  1.00 56.380          C  
ATOM  12200  OG1 THR A 776      -0.318 -33.701  67.128  1.00 56.380          O  
ATOM  12201  CG2 THR A 776      -1.408 -33.504  69.243  1.00 56.380          C  
ATOM  12202  H   THR A 776      -0.893 -31.088  66.763  1.00 48.500          H  
ATOM  12203  HA  THR A 776       0.219 -31.468  69.521  1.00 48.250          H  
ATOM  12204  HB  THR A 776       0.689 -33.828  68.921  1.00 67.650          H  
ATOM  12205  HG1 THR A 776      -0.259 -34.660  67.092  1.00 67.650          H  
ATOM  12206 1HG2 THR A 776      -1.642 -34.566  69.230  1.00 67.650          H  
ATOM  12207 2HG2 THR A 776      -1.276 -33.171  70.272  1.00 67.650          H  
ATOM  12208 3HG2 THR A 776      -2.225 -32.955  68.788  1.00 67.650          H  
ATOM  12209  N   PRO A 777       2.255 -30.358  68.013  1.00 39.980          N  
ATOM  12210  CA  PRO A 777       3.503 -29.934  67.380  1.00 39.750          C  
ATOM  12211  C   PRO A 777       4.719 -30.776  67.778  1.00 39.530          C  
ATOM  12212  O   PRO A 777       5.758 -30.704  67.123  1.00 39.430          O  
ATOM  12213  CB  PRO A 777       3.650 -28.482  67.856  1.00 59.620          C  
ATOM  12214  CG  PRO A 777       2.848 -28.405  69.132  1.00 59.620          C  
ATOM  12215  CD  PRO A 777       1.685 -29.339  68.923  1.00 59.620          C  
ATOM  12216  HA  PRO A 777       3.365 -29.968  66.287  1.00 47.700          H  
ATOM  12217 1HB  PRO A 777       4.715 -28.250  68.013  1.00 71.550          H  
ATOM  12218 2HB  PRO A 777       3.282 -27.795  67.079  1.00 71.550          H  
ATOM  12219 1HG  PRO A 777       3.468 -28.702  69.998  1.00 71.550          H  
ATOM  12220 2HG  PRO A 777       2.523 -27.370  69.316  1.00 71.550          H  
ATOM  12221 1HD  PRO A 777       1.426 -29.760  69.904  1.00 71.550          H  
ATOM  12222 2HD  PRO A 777       0.845 -28.815  68.457  1.00 71.550          H  
ATOM  12223  N   GLU A 778       4.616 -31.529  68.871  1.00 39.540          N  
ATOM  12224  CA  GLU A 778       5.702 -32.385  69.314  1.00 39.400          C  
ATOM  12225  C   GLU A 778       6.016 -33.547  68.342  1.00 39.320          C  
ATOM  12226  O   GLU A 778       7.096 -34.139  68.429  1.00 39.460          O  
ATOM  12227  CB  GLU A 778       5.386 -32.946  70.700  1.00 55.220          C  
ATOM  12228  CG  GLU A 778       5.290 -31.884  71.803  1.00 55.220          C  
ATOM  12229  CD  GLU A 778       3.938 -31.229  71.877  1.00 55.220          C  
ATOM  12230  OE1 GLU A 778       3.100 -31.560  71.070  1.00 55.220          O  
ATOM  12231  OE2 GLU A 778       3.743 -30.395  72.722  1.00 55.220          O  
ATOM  12232  H   GLU A 778       3.754 -31.537  69.420  1.00 47.450          H  
ATOM  12233  HA  GLU A 778       6.597 -31.769  69.392  1.00 47.280          H  
ATOM  12234 1HB  GLU A 778       4.442 -33.490  70.663  1.00 66.260          H  
ATOM  12235 2HB  GLU A 778       6.160 -33.656  70.987  1.00 66.260          H  
ATOM  12236 1HG  GLU A 778       5.508 -32.351  72.763  1.00 66.260          H  
ATOM  12237 2HG  GLU A 778       6.045 -31.121  71.620  1.00 66.260          H  
ATOM  12238  N   SER A 779       5.081 -33.924  67.452  1.00 39.170          N  
ATOM  12239  CA  SER A 779       5.379 -35.038  66.542  1.00 39.200          C  
ATOM  12240  C   SER A 779       6.563 -34.729  65.633  1.00 38.950          C  
ATOM  12241  O   SER A 779       6.623 -33.667  65.010  1.00 39.020          O  
ATOM  12242  CB  SER A 779       4.210 -35.371  65.637  1.00 54.870          C  
ATOM  12243  OG  SER A 779       3.089 -35.846  66.342  1.00 54.870          O  
ATOM  12244  H   SER A 779       4.182 -33.430  67.412  1.00 47.000          H  
ATOM  12245  HA  SER A 779       5.625 -35.914  67.142  1.00 47.040          H  
ATOM  12246 1HB  SER A 779       3.945 -34.473  65.091  1.00 65.840          H  
ATOM  12247 2HB  SER A 779       4.525 -36.112  64.901  1.00 65.840          H  
ATOM  12248  HG  SER A 779       3.341 -36.716  66.679  1.00 65.840          H  
ATOM  12249  N   GLY A 780       7.455 -35.701  65.459  1.00 38.730          N  
ATOM  12250  CA  GLY A 780       8.577 -35.492  64.563  1.00 38.540          C  
ATOM  12251  C   GLY A 780       8.163 -35.811  63.120  1.00 38.620          C  
ATOM  12252  O   GLY A 780       7.144 -36.476  62.921  1.00 38.800          O  
ATOM  12253  H   GLY A 780       7.367 -36.562  65.980  1.00 46.480          H  
ATOM  12254 1HA  GLY A 780       8.904 -34.467  64.684  1.00 46.250          H  
ATOM  12255 2HA  GLY A 780       9.405 -36.134  64.861  1.00 46.250          H  
ATOM  12256  N   PRO A 781       8.927 -35.355  62.106  1.00 38.560          N  
ATOM  12257  CA  PRO A 781       8.772 -35.653  60.689  1.00 38.680          C  
ATOM  12258  C   PRO A 781       8.930 -37.139  60.392  1.00 38.630          C  
ATOM  12259  O   PRO A 781       9.696 -37.827  61.071  1.00 38.400          O  
ATOM  12260  CB  PRO A 781       9.924 -34.870  60.045  1.00 58.020          C  
ATOM  12261  CG  PRO A 781      10.257 -33.782  61.024  1.00 58.020          C  
ATOM  12262  CD  PRO A 781       9.999 -34.380  62.380  1.00 58.020          C  
ATOM  12263  HA  PRO A 781       7.800 -35.285  60.335  1.00 46.420          H  
ATOM  12264 1HB  PRO A 781      10.771 -35.553  59.854  1.00 69.620          H  
ATOM  12265 2HB  PRO A 781       9.615 -34.484  59.064  1.00 69.620          H  
ATOM  12266 1HG  PRO A 781      11.312 -33.472  60.902  1.00 69.620          H  
ATOM  12267 2HG  PRO A 781       9.642 -32.892  60.830  1.00 69.620          H  
ATOM  12268 1HD  PRO A 781      10.900 -34.870  62.786  1.00 69.620          H  
ATOM  12269 2HD  PRO A 781       9.645 -33.560  62.988  1.00 69.620          H  
ATOM  12270  N   GLY A 782       8.240 -37.611  59.358  1.00 38.900          N  
ATOM  12271  CA  GLY A 782       8.376 -38.985  58.888  1.00 38.930          C  
ATOM  12272  C   GLY A 782       9.548 -39.003  57.923  1.00 38.370          C  
ATOM  12273  O   GLY A 782      10.297 -38.031  57.868  1.00 38.380          O  
ATOM  12274  H   GLY A 782       7.612 -36.994  58.864  1.00 46.680          H  
ATOM  12275 1HA  GLY A 782       8.559 -39.656  59.728  1.00 46.720          H  
ATOM  12276 2HA  GLY A 782       7.464 -39.306  58.386  1.00 46.720          H  
ATOM  12277  N   SER A 783       9.744 -40.091  57.183  1.00 37.920          N  
ATOM  12278  CA  SER A 783      10.885 -40.108  56.281  1.00 37.400          C  
ATOM  12279  C   SER A 783      10.638 -39.161  55.082  1.00 37.410          C  
ATOM  12280  O   SER A 783       9.477 -38.922  54.733  1.00 37.050          O  
ATOM  12281  CB  SER A 783      11.122 -41.535  55.807  1.00 52.570          C  
ATOM  12282  OG  SER A 783      10.063 -41.984  55.012  1.00 52.570          O  
ATOM  12283  H   SER A 783       9.121 -40.885  57.230  1.00 45.500          H  
ATOM  12284  HA  SER A 783      11.742 -39.799  56.856  1.00 44.880          H  
ATOM  12285 1HB  SER A 783      12.046 -41.600  55.244  1.00 63.080          H  
ATOM  12286 2HB  SER A 783      11.230 -42.186  56.672  1.00 63.080          H  
ATOM  12287  HG  SER A 783      10.290 -42.881  54.748  1.00 63.080          H  
ATOM  12288  N   GLU A 784      11.698 -38.634  54.417  1.00 37.890          N  
ATOM  12289  CA  GLU A 784      13.112 -38.762  54.789  1.00 38.000          C  
ATOM  12290  C   GLU A 784      13.326 -37.955  56.081  1.00 37.910          C  
ATOM  12291  O   GLU A 784      12.714 -36.901  56.219  1.00 37.710          O  
ATOM  12292  CB  GLU A 784      14.014 -38.235  53.672  1.00 53.160          C  
ATOM  12293  CG  GLU A 784      13.987 -39.062  52.388  1.00 53.160          C  
ATOM  12294  CD  GLU A 784      14.900 -38.510  51.331  1.00 53.160          C  
ATOM  12295  OE1 GLU A 784      15.565 -37.541  51.603  1.00 53.160          O  
ATOM  12296  OE2 GLU A 784      14.934 -39.056  50.244  1.00 53.160          O  
ATOM  12297  H   GLU A 784      11.486 -38.064  53.611  1.00 45.470          H  
ATOM  12298  HA  GLU A 784      13.333 -39.805  54.919  1.00 45.600          H  
ATOM  12299 1HB  GLU A 784      13.717 -37.218  53.419  1.00 63.790          H  
ATOM  12300 2HB  GLU A 784      15.045 -38.193  54.024  1.00 63.790          H  
ATOM  12301 1HG  GLU A 784      14.287 -40.089  52.613  1.00 63.790          H  
ATOM  12302 2HG  GLU A 784      12.970 -39.089  52.008  1.00 63.790          H  
ATOM  12303  N   PRO A 785      14.186 -38.389  57.024  1.00 38.140          N  
ATOM  12304  CA  PRO A 785      14.423 -37.742  58.302  1.00 38.160          C  
ATOM  12305  C   PRO A 785      14.828 -36.289  58.169  1.00 38.520          C  
ATOM  12306  O   PRO A 785      15.563 -35.915  57.255  1.00 38.380          O  
ATOM  12307  CB  PRO A 785      15.592 -38.554  58.875  1.00 57.240          C  
ATOM  12308  CG  PRO A 785      15.478 -39.898  58.230  1.00 57.240          C  
ATOM  12309  CD  PRO A 785      15.004 -39.604  56.831  1.00 57.240          C  
ATOM  12310  HA  PRO A 785      13.518 -37.836  58.924  1.00 45.790          H  
ATOM  12311 1HB  PRO A 785      16.544 -38.051  58.637  1.00 68.690          H  
ATOM  12312 2HB  PRO A 785      15.513 -38.597  59.969  1.00 68.690          H  
ATOM  12313 1HG  PRO A 785      16.461 -40.413  58.239  1.00 68.690          H  
ATOM  12314 2HG  PRO A 785      14.779 -40.539  58.785  1.00 68.690          H  
ATOM  12315 1HD  PRO A 785      15.862 -39.376  56.190  1.00 68.690          H  
ATOM  12316 2HD  PRO A 785      14.441 -40.481  56.513  1.00 68.690          H  
ATOM  12317  N   ALA A 786      14.372 -35.486  59.119  1.00 39.040          N  
ATOM  12318  CA  ALA A 786      14.668 -34.066  59.161  1.00 39.530          C  
ATOM  12319  C   ALA A 786      14.600 -33.578  60.592  1.00 39.250          C  
ATOM  12320  O   ALA A 786      13.937 -34.201  61.431  1.00 39.300          O  
ATOM  12321  CB  ALA A 786      13.690 -33.297  58.294  1.00 55.150          C  
ATOM  12322  H   ALA A 786      13.776 -35.872  59.839  1.00 46.850          H  
ATOM  12323  HA  ALA A 786      15.682 -33.909  58.795  1.00 47.440          H  
ATOM  12324 1HB  ALA A 786      13.928 -32.235  58.332  1.00 66.180          H  
ATOM  12325 2HB  ALA A 786      13.761 -33.654  57.265  1.00 66.180          H  
ATOM  12326 3HB  ALA A 786      12.678 -33.454  58.662  1.00 66.180          H  
ATOM  12327  N   THR A 787      15.292 -32.478  60.872  1.00 39.010          N  
ATOM  12328  CA  THR A 787      15.272 -31.894  62.196  1.00 38.770          C  
ATOM  12329  C   THR A 787      14.012 -31.083  62.360  1.00 38.860          C  
ATOM  12330  O   THR A 787      13.581 -30.419  61.416  1.00 38.990          O  
ATOM  12331  CB  THR A 787      16.465 -30.943  62.368  1.00 54.370          C  
ATOM  12332  OG1 THR A 787      16.370 -29.912  61.372  1.00 54.370          O  
ATOM  12333  CG2 THR A 787      17.772 -31.679  62.182  1.00 54.370          C  
ATOM  12334  H   THR A 787      15.833 -32.019  60.153  1.00 46.810          H  
ATOM  12335  HA  THR A 787      15.298 -32.686  62.945  1.00 46.520          H  
ATOM  12336  HB  THR A 787      16.433 -30.494  63.361  1.00 65.250          H  
ATOM  12337  HG1 THR A 787      15.555 -29.398  61.506  1.00 65.250          H  
ATOM  12338 1HG2 THR A 787      18.602 -30.985  62.299  1.00 65.250          H  
ATOM  12339 2HG2 THR A 787      17.848 -32.455  62.917  1.00 65.250          H  
ATOM  12340 3HG2 THR A 787      17.808 -32.118  61.193  1.00 65.250          H  
ATOM  12341  N   SER A 788      13.483 -31.044  63.576  1.00 38.830          N  
ATOM  12342  CA  SER A 788      12.291 -30.259  63.880  1.00 38.970          C  
ATOM  12343  C   SER A 788      12.143 -30.036  65.371  1.00 39.100          C  
ATOM  12344  O   SER A 788      12.408 -30.943  66.164  1.00 39.050          O  
ATOM  12345  CB  SER A 788      11.050 -30.943  63.379  1.00 54.500          C  
ATOM  12346  OG  SER A 788       9.914 -30.187  63.692  1.00 54.500          O  
ATOM  12347  H   SER A 788      13.903 -31.596  64.311  1.00 46.600          H  
ATOM  12348  HA  SER A 788      12.383 -29.286  63.395  1.00 46.760          H  
ATOM  12349 1HB  SER A 788      11.113 -31.091  62.301  1.00 65.400          H  
ATOM  12350 2HB  SER A 788      10.981 -31.915  63.846  1.00 65.400          H  
ATOM  12351  HG  SER A 788       9.161 -30.717  63.414  1.00 65.400          H  
ATOM  12352  N   GLY A 789      11.697 -28.844  65.747  1.00 39.310          N  
ATOM  12353  CA  GLY A 789      11.489 -28.494  67.146  1.00 39.580          C  
ATOM  12354  C   GLY A 789      12.706 -27.751  67.663  1.00 39.900          C  
ATOM  12355  O   GLY A 789      13.705 -27.621  66.953  1.00 39.720          O  
ATOM  12356  H   GLY A 789      11.494 -28.163  65.030  1.00 47.170          H  
ATOM  12357 1HA  GLY A 789      10.601 -27.870  67.244  1.00 47.500          H  
ATOM  12358 2HA  GLY A 789      11.325 -29.396  67.735  1.00 47.500          H  
ATOM  12359  N   SER A 790      12.616 -27.208  68.874  1.00 40.400          N  
ATOM  12360  CA  SER A 790      13.735 -26.453  69.417  1.00 40.850          C  
ATOM  12361  C   SER A 790      14.953 -27.350  69.523  1.00 41.050          C  
ATOM  12362  O   SER A 790      14.845 -28.507  69.935  1.00 41.200          O  
ATOM  12363  CB  SER A 790      13.388 -25.905  70.789  1.00 57.010          C  
ATOM  12364  OG  SER A 790      12.322 -24.993  70.720  1.00 57.010          O  
ATOM  12365  H   SER A 790      11.780 -27.319  69.427  1.00 48.480          H  
ATOM  12366  HA  SER A 790      13.966 -25.626  68.744  1.00 49.020          H  
ATOM  12367 1HB  SER A 790      13.124 -26.729  71.451  1.00 68.410          H  
ATOM  12368 2HB  SER A 790      14.265 -25.416  71.213  1.00 68.410          H  
ATOM  12369  HG  SER A 790      12.176 -24.688  71.620  1.00 68.410          H  
ATOM  12370  N   GLU A 791      16.118 -26.815  69.182  1.00 41.120          N  
ATOM  12371  CA  GLU A 791      17.355 -27.572  69.276  1.00 41.400          C  
ATOM  12372  C   GLU A 791      17.641 -27.925  70.725  1.00 41.570          C  
ATOM  12373  O   GLU A 791      17.474 -27.089  71.615  1.00 42.100          O  
ATOM  12374  CB  GLU A 791      18.529 -26.793  68.671  1.00 57.850          C  
ATOM  12375  CG  GLU A 791      19.830 -27.603  68.545  1.00 57.850          C  
ATOM  12376  CD  GLU A 791      20.932 -26.848  67.861  1.00 57.850          C  
ATOM  12377  OE1 GLU A 791      20.791 -25.664  67.675  1.00 57.850          O  
ATOM  12378  OE2 GLU A 791      21.897 -27.469  67.474  1.00 57.850          O  
ATOM  12379  H   GLU A 791      16.140 -25.865  68.842  1.00 49.340          H  
ATOM  12380  HA  GLU A 791      17.236 -28.500  68.717  1.00 49.680          H  
ATOM  12381 1HB  GLU A 791      18.256 -26.435  67.679  1.00 69.420          H  
ATOM  12382 2HB  GLU A 791      18.740 -25.921  69.290  1.00 69.420          H  
ATOM  12383 1HG  GLU A 791      20.178 -27.877  69.541  1.00 69.420          H  
ATOM  12384 2HG  GLU A 791      19.627 -28.522  67.997  1.00 69.420          H  
ATOM  12385  N   THR A 792      18.090 -29.153  70.957  1.00 41.180          N  
ATOM  12386  CA  THR A 792      18.447 -29.612  72.283  1.00 41.330          C  
ATOM  12387  C   THR A 792      19.493 -28.649  72.856  1.00 41.120          C  
ATOM  12388  O   THR A 792      20.473 -28.363  72.174  1.00 40.790          O  
ATOM  12389  CB  THR A 792      19.075 -31.026  72.197  1.00 57.800          C  
ATOM  12390  OG1 THR A 792      18.172 -31.938  71.589  1.00 57.800          O  
ATOM  12391  CG2 THR A 792      19.434 -31.552  73.564  1.00 57.800          C  
ATOM  12392  H   THR A 792      18.179 -29.805  70.190  1.00 49.420          H  
ATOM  12393  HA  THR A 792      17.549 -29.654  72.885  1.00 49.600          H  
ATOM  12394  HB  THR A 792      19.975 -30.977  71.590  1.00 69.360          H  
ATOM  12395  HG1 THR A 792      18.695 -32.763  71.375  1.00 69.360          H  
ATOM  12396 1HG2 THR A 792      19.876 -32.543  73.450  1.00 69.360          H  
ATOM  12397 2HG2 THR A 792      20.136 -30.911  74.037  1.00 69.360          H  
ATOM  12398 3HG2 THR A 792      18.537 -31.623  74.173  1.00 69.360          H  
ATOM  12399  N   PRO A 793      19.355 -28.124  74.088  1.00 41.340          N  
ATOM  12400  CA  PRO A 793      20.318 -27.222  74.719  1.00 41.240          C  
ATOM  12401  C   PRO A 793      21.769 -27.717  74.665  1.00 40.870          C  
ATOM  12402  O   PRO A 793      22.696 -26.925  74.514  1.00 40.720          O  
ATOM  12403  CB  PRO A 793      19.802 -27.180  76.163  1.00 61.860          C  
ATOM  12404  CG  PRO A 793      18.303 -27.381  76.029  1.00 61.860          C  
ATOM  12405  CD  PRO A 793      18.139 -28.380  74.899  1.00 61.860          C  
ATOM  12406  HA  PRO A 793      20.235 -26.231  74.246  1.00 49.490          H  
ATOM  12407 1HB  PRO A 793      20.292 -27.961  76.765  1.00 74.230          H  
ATOM  12408 2HB  PRO A 793      20.063 -26.215  76.623  1.00 74.230          H  
ATOM  12409 1HG  PRO A 793      17.880 -27.740  76.981  1.00 74.230          H  
ATOM  12410 2HG  PRO A 793      17.814 -26.418  75.810  1.00 74.230          H  
ATOM  12411 1HD  PRO A 793      18.108 -29.409  75.280  1.00 74.230          H  
ATOM  12412 2HD  PRO A 793      17.228 -28.101  74.336  1.00 74.230          H  
ATOM  12413  N   GLY A 794      21.961 -29.038  74.745  1.00 40.790          N  
ATOM  12414  CA  GLY A 794      23.289 -29.636  74.701  1.00 40.470          C  
ATOM  12415  C   GLY A 794      23.679 -30.154  73.315  1.00 40.050          C  
ATOM  12416  O   GLY A 794      24.682 -30.854  73.180  1.00 40.000          O  
ATOM  12417  H   GLY A 794      21.182 -29.657  74.906  1.00 48.950          H  
ATOM  12418 1HA  GLY A 794      24.023 -28.899  75.027  1.00 48.560          H  
ATOM  12419 2HA  GLY A 794      23.332 -30.456  75.417  1.00 48.560          H  
ATOM  12420  N   THR A 795      22.850 -29.866  72.303  1.00 39.780          N  
ATOM  12421  CA  THR A 795      22.980 -30.269  70.886  1.00 39.390          C  
ATOM  12422  C   THR A 795      22.743 -31.759  70.573  1.00 39.280          C  
ATOM  12423  O   THR A 795      22.671 -32.133  69.400  1.00 38.950          O  
ATOM  12424  CB  THR A 795      24.344 -29.860  70.270  1.00 55.300          C  
ATOM  12425  OG1 THR A 795      25.364 -30.776  70.681  1.00 55.300          O  
ATOM  12426  CG2 THR A 795      24.737 -28.424  70.627  1.00 55.300          C  
ATOM  12427  H   THR A 795      22.052 -29.262  72.502  1.00 47.740          H  
ATOM  12428  HA  THR A 795      22.220 -29.710  70.335  1.00 47.270          H  
ATOM  12429  HB  THR A 795      24.253 -29.918  69.186  1.00 66.360          H  
ATOM  12430  HG1 THR A 795      25.336 -30.861  71.646  1.00 66.360          H  
ATOM  12431 1HG2 THR A 795      25.680 -28.182  70.142  1.00 66.360          H  
ATOM  12432 2HG2 THR A 795      23.958 -27.745  70.274  1.00 66.360          H  
ATOM  12433 3HG2 THR A 795      24.852 -28.308  71.695  1.00 66.360          H  
ATOM  12434  N   SER A 796      22.656 -32.609  71.593  1.00 39.640          N  
ATOM  12435  CA  SER A 796      22.488 -34.031  71.370  1.00 39.650          C  
ATOM  12436  C   SER A 796      21.112 -34.395  70.826  1.00 39.240          C  
ATOM  12437  O   SER A 796      20.133 -33.655  70.968  1.00 39.400          O  
ATOM  12438  CB  SER A 796      22.734 -34.793  72.659  1.00 55.510          C  
ATOM  12439  OG  SER A 796      21.745 -34.505  73.604  1.00 55.510          O  
ATOM  12440  H   SER A 796      22.736 -32.266  72.536  1.00 47.570          H  
ATOM  12441  HA  SER A 796      23.234 -34.346  70.639  1.00 47.580          H  
ATOM  12442 1HB  SER A 796      22.739 -35.862  72.452  1.00 66.610          H  
ATOM  12443 2HB  SER A 796      23.713 -34.530  73.059  1.00 66.610          H  
ATOM  12444  HG  SER A 796      21.803 -35.197  74.271  1.00 66.610          H  
ATOM  12445  N   GLU A 797      21.053 -35.582  70.219  1.00 38.760          N  
ATOM  12446  CA  GLU A 797      19.835 -36.176  69.666  1.00 38.370          C  
ATOM  12447  C   GLU A 797      19.106 -35.276  68.656  1.00 37.890          C  
ATOM  12448  O   GLU A 797      17.878 -35.277  68.596  1.00 37.860          O  
ATOM  12449  CB  GLU A 797      18.873 -36.560  70.804  1.00 53.870          C  
ATOM  12450  CG  GLU A 797      19.439 -37.585  71.798  1.00 53.870          C  
ATOM  12451  CD  GLU A 797      18.439 -38.031  72.862  1.00 53.870          C  
ATOM  12452  OE1 GLU A 797      17.364 -37.481  72.927  1.00 53.870          O  
ATOM  12453  OE2 GLU A 797      18.766 -38.927  73.607  1.00 53.870          O  
ATOM  12454  H   GLU A 797      21.913 -36.106  70.141  1.00 46.510          H  
ATOM  12455  HA  GLU A 797      20.116 -37.092  69.145  1.00 46.040          H  
ATOM  12456 1HB  GLU A 797      18.586 -35.670  71.365  1.00 64.650          H  
ATOM  12457 2HB  GLU A 797      17.962 -36.983  70.381  1.00 64.650          H  
ATOM  12458 1HG  GLU A 797      19.777 -38.458  71.245  1.00 64.650          H  
ATOM  12459 2HG  GLU A 797      20.304 -37.145  72.291  1.00 64.650          H  
ATOM  12460  N   SER A 798      19.856 -34.542  67.825  1.00 37.540          N  
ATOM  12461  CA  SER A 798      19.243 -33.695  66.804  1.00 37.090          C  
ATOM  12462  C   SER A 798      18.997 -34.475  65.516  1.00 36.150          C  
ATOM  12463  O   SER A 798      18.245 -34.047  64.641  1.00 35.610          O  
ATOM  12464  CB  SER A 798      20.140 -32.515  66.513  1.00 52.110          C  
ATOM  12465  OG  SER A 798      21.334 -32.935  65.906  1.00 52.110          O  
ATOM  12466  H   SER A 798      20.866 -34.552  67.895  1.00 45.050          H  
ATOM  12467  HA  SER A 798      18.287 -33.334  67.183  1.00 44.510          H  
ATOM  12468 1HB  SER A 798      19.622 -31.812  65.861  1.00 62.530          H  
ATOM  12469 2HB  SER A 798      20.367 -31.994  67.448  1.00 62.530          H  
ATOM  12470  HG  SER A 798      21.858 -32.135  65.777  1.00 62.530          H  
ATOM  12471  N   ALA A 799      19.656 -35.625  65.413  1.00 36.010          N  
ATOM  12472  CA  ALA A 799      19.631 -36.505  64.251  1.00 35.170          C  
ATOM  12473  C   ALA A 799      18.220 -37.041  63.961  1.00 34.430          C  
ATOM  12474  O   ALA A 799      17.516 -37.382  64.911  1.00 34.440          O  
ATOM  12475  CB  ALA A 799      20.565 -37.673  64.521  1.00 49.570          C  
ATOM  12476  H   ALA A 799      20.225 -35.882  66.200  1.00 43.210          H  
ATOM  12477  HA  ALA A 799      19.990 -35.935  63.409  1.00 42.200          H  
ATOM  12478 1HB  ALA A 799      20.591 -38.332  63.695  1.00 59.490          H  
ATOM  12479 2HB  ALA A 799      21.566 -37.295  64.715  1.00 59.490          H  
ATOM  12480 3HB  ALA A 799      20.205 -38.217  65.390  1.00 59.490          H  
ATOM  12481  N   THR A 800      17.768 -37.164  62.683  1.00 33.850          N  
ATOM  12482  CA  THR A 800      18.395 -36.789  61.393  1.00 33.160          C  
ATOM  12483  C   THR A 800      19.824 -37.331  61.172  1.00 32.520          C  
ATOM  12484  O   THR A 800      20.770 -36.552  61.040  1.00 32.420          O  
ATOM  12485  CB  THR A 800      18.344 -35.259  61.206  1.00 46.700          C  
ATOM  12486  OG1 THR A 800      17.076 -34.802  61.630  1.00 46.700          O  
ATOM  12487  CG2 THR A 800      18.465 -34.935  59.729  1.00 46.700          C  
ATOM  12488  H   THR A 800      16.837 -37.548  62.607  1.00 40.620          H  
ATOM  12489  HA  THR A 800      17.768 -37.189  60.602  1.00 39.790          H  
ATOM  12490  HB  THR A 800      19.128 -34.754  61.759  1.00 56.040          H  
ATOM  12491  HG1 THR A 800      17.062 -34.756  62.604  1.00 56.040          H  
ATOM  12492 1HG2 THR A 800      18.387 -33.861  59.591  1.00 56.040          H  
ATOM  12493 2HG2 THR A 800      19.416 -35.271  59.349  1.00 56.040          H  
ATOM  12494 3HG2 THR A 800      17.664 -35.429  59.180  1.00 56.040          H  
ATOM  12495  N   PRO A 801      20.033 -38.663  61.135  1.00 32.120          N  
ATOM  12496  CA  PRO A 801      21.341 -39.327  61.109  1.00 31.620          C  
ATOM  12497  C   PRO A 801      22.136 -39.247  59.801  1.00 30.980          C  
ATOM  12498  O   PRO A 801      22.602 -40.255  59.260  1.00 30.800          O  
ATOM  12499  CB  PRO A 801      20.935 -40.772  61.430  1.00 47.430          C  
ATOM  12500  CG  PRO A 801      19.555 -40.915  60.823  1.00 47.430          C  
ATOM  12501  CD  PRO A 801      18.885 -39.585  61.065  1.00 47.430          C  
ATOM  12502  HA  PRO A 801      21.956 -38.925  61.927  1.00 37.940          H  
ATOM  12503 1HB  PRO A 801      21.666 -41.476  61.001  1.00 56.920          H  
ATOM  12504 2HB  PRO A 801      20.941 -40.932  62.518  1.00 56.920          H  
ATOM  12505 1HG  PRO A 801      19.623 -41.145  59.751  1.00 56.920          H  
ATOM  12506 2HG  PRO A 801      19.017 -41.755  61.287  1.00 56.920          H  
ATOM  12507 1HD  PRO A 801      18.242 -39.354  60.208  1.00 56.920          H  
ATOM  12508 2HD  PRO A 801      18.338 -39.627  62.011  1.00 56.920          H  
ATOM  12509  N   GLU A 802      22.428 -38.020  59.387  1.00 30.700          N  
ATOM  12510  CA  GLU A 802      23.173 -37.761  58.159  1.00 30.130          C  
ATOM  12511  C   GLU A 802      24.677 -37.890  58.350  1.00 29.220          C  
ATOM  12512  O   GLU A 802      25.455 -37.638  57.434  1.00 28.700          O  
ATOM  12513  CB  GLU A 802      22.808 -36.387  57.602  1.00 42.410          C  
ATOM  12514  CG  GLU A 802      21.355 -36.287  57.166  1.00 42.410          C  
ATOM  12515  CD  GLU A 802      21.046 -37.188  56.010  1.00 42.410          C  
ATOM  12516  OE1 GLU A 802      21.808 -37.209  55.081  1.00 42.410          O  
ATOM  12517  OE2 GLU A 802      20.052 -37.869  56.060  1.00 42.410          O  
ATOM  12518  H   GLU A 802      22.064 -37.238  59.931  1.00 36.840          H  
ATOM  12519  HA  GLU A 802      22.873 -38.505  57.419  1.00 36.160          H  
ATOM  12520 1HB  GLU A 802      22.983 -35.628  58.364  1.00 50.890          H  
ATOM  12521 2HB  GLU A 802      23.442 -36.153  56.747  1.00 50.890          H  
ATOM  12522 1HG  GLU A 802      20.726 -36.582  58.000  1.00 50.890          H  
ATOM  12523 2HG  GLU A 802      21.120 -35.257  56.906  1.00 50.890          H  
ATOM  12524  N   SER A 803      25.094 -38.326  59.542  1.00 29.070          N  
ATOM  12525  CA  SER A 803      26.494 -38.584  59.828  1.00 28.270          C  
ATOM  12526  C   SER A 803      26.905 -39.896  59.162  1.00 28.000          C  
ATOM  12527  O   SER A 803      28.092 -40.194  59.014  1.00 28.390          O  
ATOM  12528  CB  SER A 803      26.728 -38.656  61.324  1.00 39.900          C  
ATOM  12529  OG  SER A 803      26.089 -39.773  61.885  1.00 39.900          O  
ATOM  12530  H   SER A 803      24.419 -38.478  60.277  1.00 34.880          H  
ATOM  12531  HA  SER A 803      27.097 -37.777  59.410  1.00 33.920          H  
ATOM  12532 1HB  SER A 803      27.799 -38.712  61.517  1.00 47.880          H  
ATOM  12533 2HB  SER A 803      26.359 -37.746  61.794  1.00 47.880          H  
ATOM  12534  HG  SER A 803      26.372 -39.804  62.805  1.00 47.880          H  
ATOM  12535  N   GLY A 804      25.899 -40.667  58.732  1.00 27.380          N  
ATOM  12536  CA  GLY A 804      26.044 -41.944  58.060  1.00 26.950          C  
ATOM  12537  C   GLY A 804      25.212 -41.996  56.773  1.00 26.500          C  
ATOM  12538  O   GLY A 804      24.307 -42.822  56.705  1.00 26.610          O  
ATOM  12539  H   GLY A 804      24.943 -40.346  58.908  1.00 32.860          H  
ATOM  12540 1HA  GLY A 804      27.094 -42.123  57.834  1.00 32.340          H  
ATOM  12541 2HA  GLY A 804      25.725 -42.742  58.731  1.00 32.340          H  
ATOM  12542  N   PRO A 805      25.392 -41.103  55.777  1.00 26.050          N  
ATOM  12543  CA  PRO A 805      24.489 -40.908  54.643  1.00 25.700          C  
ATOM  12544  C   PRO A 805      24.006 -42.190  53.941  1.00 25.480          C  
ATOM  12545  O   PRO A 805      22.856 -42.257  53.513  1.00 25.260          O  
ATOM  12546  CB  PRO A 805      25.372 -40.108  53.676  1.00 38.550          C  
ATOM  12547  CG  PRO A 805      26.306 -39.338  54.564  1.00 38.550          C  
ATOM  12548  CD  PRO A 805      26.637 -40.288  55.689  1.00 38.550          C  
ATOM  12549  HA  PRO A 805      23.631 -40.297  54.971  1.00 30.840          H  
ATOM  12550 1HB  PRO A 805      25.892 -40.788  52.982  1.00 46.260          H  
ATOM  12551 2HB  PRO A 805      24.740 -39.448  53.063  1.00 46.260          H  
ATOM  12552 1HG  PRO A 805      27.196 -39.013  54.005  1.00 46.260          H  
ATOM  12553 2HG  PRO A 805      25.811 -38.421  54.934  1.00 46.260          H  
ATOM  12554 1HD  PRO A 805      27.510 -40.910  55.452  1.00 46.260          H  
ATOM  12555 2HD  PRO A 805      26.804 -39.676  56.549  1.00 46.260          H  
ATOM  12556  N   GLY A 806      24.839 -43.235  53.856  1.00 25.630          N  
ATOM  12557  CA  GLY A 806      24.414 -44.466  53.179  1.00 25.590          C  
ATOM  12558  C   GLY A 806      23.513 -45.353  54.035  1.00 25.410          C  
ATOM  12559  O   GLY A 806      22.953 -46.342  53.553  1.00 25.110          O  
ATOM  12560  H   GLY A 806      25.786 -43.195  54.205  1.00 30.760          H  
ATOM  12561 1HA  GLY A 806      23.903 -44.208  52.254  1.00 30.710          H  
ATOM  12562 2HA  GLY A 806      25.293 -45.037  52.900  1.00 30.710          H  
ATOM  12563  N   THR A 807      23.389 -45.004  55.310  1.00 25.680          N  
ATOM  12564  CA  THR A 807      22.584 -45.742  56.263  1.00 25.660          C  
ATOM  12565  C   THR A 807      21.481 -44.868  56.864  1.00 26.020          C  
ATOM  12566  O   THR A 807      20.548 -45.390  57.474  1.00 26.000          O  
ATOM  12567  CB  THR A 807      23.457 -46.351  57.386  1.00 35.930          C  
ATOM  12568  OG1 THR A 807      24.127 -45.311  58.120  1.00 35.930          O  
ATOM  12569  CG2 THR A 807      24.510 -47.270  56.766  1.00 35.930          C  
ATOM  12570  H   THR A 807      23.882 -44.187  55.643  1.00 30.820          H  
ATOM  12571  HA  THR A 807      22.098 -46.564  55.739  1.00 30.790          H  
ATOM  12572  HB  THR A 807      22.829 -46.923  58.066  1.00 43.120          H  
ATOM  12573  HG1 THR A 807      23.493 -44.823  58.653  1.00 43.120          H  
ATOM  12574 1HG2 THR A 807      25.121 -47.703  57.555  1.00 43.120          H  
ATOM  12575 2HG2 THR A 807      24.013 -48.064  56.210  1.00 43.120          H  
ATOM  12576 3HG2 THR A 807      25.146 -46.702  56.092  1.00 43.120          H  
ATOM  12577  N   SER A 808      21.552 -43.543  56.659  1.00 26.370          N  
ATOM  12578  CA  SER A 808      20.573 -42.615  57.235  1.00 26.940          C  
ATOM  12579  C   SER A 808      19.136 -42.996  56.907  1.00 27.370          C  
ATOM  12580  O   SER A 808      18.287 -43.103  57.798  1.00 27.360          O  
ATOM  12581  CB  SER A 808      20.799 -41.215  56.707  1.00 37.490          C  
ATOM  12582  OG  SER A 808      19.819 -40.341  57.207  1.00 37.490          O  
ATOM  12583  H   SER A 808      22.366 -43.162  56.181  1.00 31.640          H  
ATOM  12584  HA  SER A 808      20.703 -42.616  58.316  1.00 32.330          H  
ATOM  12585 1HB  SER A 808      21.789 -40.870  56.992  1.00 44.990          H  
ATOM  12586 2HB  SER A 808      20.764 -41.221  55.619  1.00 44.990          H  
ATOM  12587  HG  SER A 808      19.998 -39.465  56.805  1.00 44.990          H  
ATOM  12588  N   THR A 809      18.861 -43.208  55.625  1.00 27.780          N  
ATOM  12589  CA  THR A 809      17.543 -43.624  55.160  1.00 28.260          C  
ATOM  12590  C   THR A 809      17.604 -44.100  53.744  1.00 28.150          C  
ATOM  12591  O   THR A 809      18.411 -43.605  52.958  1.00 28.400          O  
ATOM  12592  CB  THR A 809      16.502 -42.489  55.190  1.00 39.370          C  
ATOM  12593  OG1 THR A 809      15.205 -43.008  54.784  1.00 39.370          O  
ATOM  12594  CG2 THR A 809      16.886 -41.322  54.258  1.00 39.370          C  
ATOM  12595  H   THR A 809      19.613 -43.102  54.958  1.00 33.340          H  
ATOM  12596  HA  THR A 809      17.194 -44.446  55.785  1.00 33.910          H  
ATOM  12597  HB  THR A 809      16.426 -42.122  56.207  1.00 47.250          H  
ATOM  12598  HG1 THR A 809      15.201 -43.219  53.803  1.00 47.250          H  
ATOM  12599 1HG2 THR A 809      16.137 -40.553  54.307  1.00 47.250          H  
ATOM  12600 2HG2 THR A 809      17.849 -40.914  54.567  1.00 47.250          H  
ATOM  12601 3HG2 THR A 809      16.952 -41.657  53.228  1.00 47.250          H  
ATOM  12602  N   GLU A 810      16.704 -44.992  53.375  1.00 27.870          N  
ATOM  12603  CA  GLU A 810      16.562 -45.262  51.966  1.00 27.860          C  
ATOM  12604  C   GLU A 810      15.995 -43.953  51.413  1.00 28.390          C  
ATOM  12605  O   GLU A 810      15.102 -43.398  52.063  1.00 28.680          O  
ATOM  12606  CB  GLU A 810      15.603 -46.423  51.711  1.00 39.010          C  
ATOM  12607  CG  GLU A 810      15.475 -46.827  50.248  1.00 39.010          C  
ATOM  12608  CD  GLU A 810      14.572 -48.007  50.054  1.00 39.010          C  
ATOM  12609  OE1 GLU A 810      14.059 -48.503  51.027  1.00 39.010          O  
ATOM  12610  OE2 GLU A 810      14.397 -48.421  48.934  1.00 39.010          O  
ATOM  12611  H   GLU A 810      16.091 -45.418  54.061  1.00 33.440          H  
ATOM  12612  HA  GLU A 810      17.526 -45.511  51.546  1.00 33.430          H  
ATOM  12613 1HB  GLU A 810      15.932 -47.297  52.272  1.00 46.810          H  
ATOM  12614 2HB  GLU A 810      14.608 -46.158  52.069  1.00 46.810          H  
ATOM  12615 1HG  GLU A 810      15.076 -45.984  49.678  1.00 46.810          H  
ATOM  12616 2HG  GLU A 810      16.464 -47.058  49.853  1.00 46.810          H  
ATOM  12617  N   PRO A 811      16.512 -43.383  50.313  1.00 28.640          N  
ATOM  12618  CA  PRO A 811      15.981 -42.196  49.669  1.00 29.230          C  
ATOM  12619  C   PRO A 811      14.562 -42.452  49.216  1.00 29.250          C  
ATOM  12620  O   PRO A 811      14.255 -43.561  48.778  1.00 28.810          O  
ATOM  12621  CB  PRO A 811      16.928 -41.991  48.476  1.00 43.840          C  
ATOM  12622  CG  PRO A 811      18.205 -42.674  48.884  1.00 43.840          C  
ATOM  12623  CD  PRO A 811      17.767 -43.877  49.699  1.00 43.840          C  
ATOM  12624  HA  PRO A 811      16.023 -41.346  50.372  1.00 35.080          H  
ATOM  12625 1HB  PRO A 811      16.493 -42.427  47.567  1.00 52.610          H  
ATOM  12626 2HB  PRO A 811      17.060 -40.915  48.284  1.00 52.610          H  
ATOM  12627 1HG  PRO A 811      18.797 -42.944  48.000  1.00 52.610          H  
ATOM  12628 2HG  PRO A 811      18.825 -41.983  49.476  1.00 52.610          H  
ATOM  12629 1HD  PRO A 811      17.584 -44.753  49.049  1.00 52.610          H  
ATOM  12630 2HD  PRO A 811      18.555 -44.049  50.442  1.00 52.610          H  
ATOM  12631  N   SER A 812      13.723 -41.418  49.217  1.00 29.830          N  
ATOM  12632  CA  SER A 812      12.330 -41.536  48.759  1.00 29.990          C  
ATOM  12633  C   SER A 812      12.236 -41.902  47.275  1.00 30.070          C  
ATOM  12634  O   SER A 812      11.204 -42.375  46.797  1.00 30.210          O  
ATOM  12635  CB  SER A 812      11.600 -40.227  48.984  1.00 41.920          C  
ATOM  12636  OG  SER A 812      12.071 -39.230  48.112  1.00 41.920          O  
ATOM  12637  H   SER A 812      14.052 -40.514  49.584  1.00 35.800          H  
ATOM  12638  HA  SER A 812      11.844 -42.319  49.341  1.00 35.990          H  
ATOM  12639 1HB  SER A 812      10.532 -40.371  48.837  1.00 50.310          H  
ATOM  12640 2HB  SER A 812      11.751 -39.909  50.014  1.00 50.310          H  
ATOM  12641  HG  SER A 812      11.714 -38.400  48.438  1.00 50.310          H  
ATOM  12642  N   GLU A 813      13.341 -41.706  46.560  1.00 30.050          N  
ATOM  12643  CA  GLU A 813      13.473 -42.004  45.143  1.00 30.230          C  
ATOM  12644  C   GLU A 813      13.872 -43.460  44.883  1.00 30.630          C  
ATOM  12645  O   GLU A 813      13.849 -43.920  43.743  1.00 30.580          O  
ATOM  12646  CB  GLU A 813      14.531 -41.085  44.524  1.00 42.250          C  
ATOM  12647  CG  GLU A 813      14.166 -39.605  44.526  1.00 42.250          C  
ATOM  12648  CD  GLU A 813      15.260 -38.735  43.966  1.00 42.250          C  
ATOM  12649  OE1 GLU A 813      16.312 -39.257  43.680  1.00 42.250          O  
ATOM  12650  OE2 GLU A 813      15.045 -37.554  43.825  1.00 42.250          O  
ATOM  12651  H   GLU A 813      14.122 -41.299  47.051  1.00 36.060          H  
ATOM  12652  HA  GLU A 813      12.513 -41.820  44.661  1.00 36.280          H  
ATOM  12653 1HB  GLU A 813      15.469 -41.200  45.068  1.00 50.700          H  
ATOM  12654 2HB  GLU A 813      14.712 -41.384  43.492  1.00 50.700          H  
ATOM  12655 1HG  GLU A 813      13.265 -39.466  43.930  1.00 50.700          H  
ATOM  12656 2HG  GLU A 813      13.943 -39.294  45.548  1.00 50.700          H  
ATOM  12657  N   GLY A 814      14.342 -44.155  45.923  1.00 31.100          N  
ATOM  12658  CA  GLY A 814      14.814 -45.536  45.830  1.00 31.580          C  
ATOM  12659  C   GLY A 814      16.251 -45.677  45.308  1.00 31.550          C  
ATOM  12660  O   GLY A 814      16.755 -46.789  45.151  1.00 30.960          O  
ATOM  12661  H   GLY A 814      14.306 -43.747  46.859  1.00 37.320          H  
ATOM  12662 1HA  GLY A 814      14.750 -45.990  46.822  1.00 37.900          H  
ATOM  12663 2HA  GLY A 814      14.139 -46.101  45.189  1.00 37.900          H  
ATOM  12664  N   SER A 815      16.903 -44.560  45.012  1.00 32.240          N  
ATOM  12665  CA  SER A 815      18.260 -44.571  44.473  1.00 32.360          C  
ATOM  12666  C   SER A 815      19.293 -45.113  45.432  1.00 33.150          C  
ATOM  12667  O   SER A 815      19.225 -44.893  46.640  1.00 33.690          O  
ATOM  12668  CB  SER A 815      18.731 -43.192  44.083  1.00 45.260          C  
ATOM  12669  OG  SER A 815      20.070 -43.254  43.598  1.00 45.260          O  
ATOM  12670  H   SER A 815      16.426 -43.684  45.146  1.00 38.690          H  
ATOM  12671  HA  SER A 815      18.263 -45.203  43.583  1.00 38.830          H  
ATOM  12672 1HB  SER A 815      18.075 -42.787  43.313  1.00 54.310          H  
ATOM  12673 2HB  SER A 815      18.680 -42.529  44.945  1.00 54.310          H  
ATOM  12674  HG  SER A 815      20.676 -43.439  44.372  1.00 54.310          H  
ATOM  12675  N   ALA A 816      20.272 -45.815  44.891  1.00 33.290          N  
ATOM  12676  CA  ALA A 816      21.400 -46.241  45.693  1.00 33.620          C  
ATOM  12677  C   ALA A 816      22.128 -44.961  46.112  1.00 33.560          C  
ATOM  12678  O   ALA A 816      22.021 -43.955  45.396  1.00 34.070          O  
ATOM  12679  CB  ALA A 816      22.315 -47.181  44.916  1.00 46.940          C  
ATOM  12680  H   ALA A 816      20.235 -46.008  43.900  1.00 39.950          H  
ATOM  12681  HA  ALA A 816      21.017 -46.754  46.571  1.00 40.340          H  
ATOM  12682 1HB  ALA A 816      23.166 -47.488  45.523  1.00 56.320          H  
ATOM  12683 2HB  ALA A 816      21.745 -48.068  44.624  1.00 56.320          H  
ATOM  12684 3HB  ALA A 816      22.679 -46.679  44.041  1.00 56.320          H  
ATOM  12685  N   PRO A 817      22.776 -44.915  47.286  1.00 33.050          N  
ATOM  12686  CA  PRO A 817      23.590 -43.804  47.731  1.00 33.020          C  
ATOM  12687  C   PRO A 817      24.838 -43.744  46.873  1.00 32.790          C  
ATOM  12688  O   PRO A 817      25.283 -44.780  46.376  1.00 32.780          O  
ATOM  12689  CB  PRO A 817      23.895 -44.168  49.189  1.00 49.530          C  
ATOM  12690  CG  PRO A 817      23.792 -45.682  49.238  1.00 49.530          C  
ATOM  12691  CD  PRO A 817      22.704 -46.038  48.238  1.00 49.530          C  
ATOM  12692  HA  PRO A 817      23.012 -42.872  47.656  1.00 39.620          H  
ATOM  12693 1HB  PRO A 817      24.901 -43.801  49.468  1.00 59.440          H  
ATOM  12694 2HB  PRO A 817      23.180 -43.667  49.856  1.00 59.440          H  
ATOM  12695 1HG  PRO A 817      24.754 -46.130  48.965  1.00 59.440          H  
ATOM  12696 2HG  PRO A 817      23.565 -46.013  50.268  1.00 59.440          H  
ATOM  12697 1HD  PRO A 817      22.971 -46.989  47.765  1.00 59.440          H  
ATOM  12698 2HD  PRO A 817      21.716 -46.070  48.729  1.00 59.440          H  
ATOM  12699  N   GLY A 818      25.401 -42.551  46.695  1.00 32.900          N  
ATOM  12700  CA  GLY A 818      26.657 -42.405  45.969  1.00 32.640          C  
ATOM  12701  C   GLY A 818      27.862 -42.228  46.890  1.00 32.710          C  
ATOM  12702  O   GLY A 818      27.732 -42.115  48.111  1.00 32.610          O  
ATOM  12703  H   GLY A 818      24.968 -41.732  47.096  1.00 39.480          H  
ATOM  12704 1HA  GLY A 818      26.813 -43.279  45.340  1.00 39.170          H  
ATOM  12705 2HA  GLY A 818      26.585 -41.548  45.297  1.00 39.170          H  
ATOM  12706  N   SER A 819      29.030 -42.176  46.276  1.00 32.960          N  
ATOM  12707  CA  SER A 819      30.297 -41.985  46.963  1.00 33.120          C  
ATOM  12708  C   SER A 819      30.691 -40.508  46.909  1.00 33.920          C  
ATOM  12709  O   SER A 819      30.215 -39.805  46.024  1.00 34.220          O  
ATOM  12710  CB  SER A 819      31.367 -42.834  46.317  1.00 46.300          C  
ATOM  12711  OG  SER A 819      32.629 -42.561  46.861  1.00 46.300          O  
ATOM  12712  H   SER A 819      29.046 -42.271  45.267  1.00 39.550          H  
ATOM  12713  HA  SER A 819      30.166 -42.323  47.985  1.00 39.740          H  
ATOM  12714 1HB  SER A 819      31.129 -43.890  46.470  1.00 55.560          H  
ATOM  12715 2HB  SER A 819      31.385 -42.656  45.240  1.00 55.560          H  
ATOM  12716  HG  SER A 819      33.223 -43.244  46.471  1.00 55.560          H  
ATOM  12717  N   PRO A 820      31.462 -39.972  47.884  1.00 34.360          N  
ATOM  12718  CA  PRO A 820      32.099 -38.653  47.846  1.00 35.150          C  
ATOM  12719  C   PRO A 820      33.057 -38.509  46.650  1.00 35.000          C  
ATOM  12720  O   PRO A 820      33.418 -37.400  46.255  1.00 34.440          O  
ATOM  12721  CB  PRO A 820      32.865 -38.616  49.174  1.00 52.720          C  
ATOM  12722  CG  PRO A 820      32.110 -39.561  50.082  1.00 52.720          C  
ATOM  12723  CD  PRO A 820      31.592 -40.658  49.177  1.00 52.720          C  
ATOM  12724  HA  PRO A 820      31.320 -37.878  47.812  1.00 42.180          H  
ATOM  12725 1HB  PRO A 820      33.910 -38.922  49.009  1.00 63.270          H  
ATOM  12726 2HB  PRO A 820      32.893 -37.585  49.559  1.00 63.270          H  
ATOM  12727 1HG  PRO A 820      32.782 -39.945  50.867  1.00 63.270          H  
ATOM  12728 2HG  PRO A 820      31.300 -39.023  50.597  1.00 63.270          H  
ATOM  12729 1HD  PRO A 820      32.288 -41.509  49.126  1.00 63.270          H  
ATOM  12730 2HD  PRO A 820      30.605 -40.934  49.552  1.00 63.270          H  
ATOM  12731  N   ALA A 821      33.495 -39.651  46.120  1.00 35.550          N  
ATOM  12732  CA  ALA A 821      34.390 -39.770  44.980  1.00 35.540          C  
ATOM  12733  C   ALA A 821      33.666 -39.423  43.684  1.00 35.040          C  
ATOM  12734  O   ALA A 821      32.443 -39.373  43.630  1.00 35.040          O  
ATOM  12735  CB  ALA A 821      34.938 -41.185  44.890  1.00 49.760          C  
ATOM  12736  H   ALA A 821      33.170 -40.529  46.516  1.00 42.660          H  
ATOM  12737  HA  ALA A 821      35.210 -39.065  45.116  1.00 42.650          H  
ATOM  12738 1HB  ALA A 821      35.622 -41.267  44.049  1.00 59.710          H  
ATOM  12739 2HB  ALA A 821      35.468 -41.428  45.810  1.00 59.710          H  
ATOM  12740 3HB  ALA A 821      34.115 -41.887  44.753  1.00 59.710          H  
ATOM  12741  N   GLY A 822      34.422 -39.225  42.603  1.00 34.700          N  
ATOM  12742  CA  GLY A 822      33.815 -38.951  41.294  1.00 34.300          C  
ATOM  12743  C   GLY A 822      33.280 -40.223  40.603  1.00 34.030          C  
ATOM  12744  O   GLY A 822      32.785 -40.167  39.475  1.00 34.140          O  
ATOM  12745  H   GLY A 822      35.429 -39.250  42.682  1.00 41.640          H  
ATOM  12746 1HA  GLY A 822      32.998 -38.241  41.423  1.00 41.160          H  
ATOM  12747 2HA  GLY A 822      34.550 -38.471  40.650  1.00 41.160          H  
ATOM  12748  N   SER A 823      33.424 -41.364  41.274  1.00 33.730          N  
ATOM  12749  CA  SER A 823      32.985 -42.662  40.798  1.00 33.510          C  
ATOM  12750  C   SER A 823      31.453 -42.676  40.622  1.00 33.420          C  
ATOM  12751  O   SER A 823      30.756 -41.967  41.347  1.00 32.930          O  
ATOM  12752  CB  SER A 823      33.392 -43.729  41.801  1.00 47.000          C  
ATOM  12753  OG  SER A 823      34.790 -43.819  41.914  1.00 47.000          O  
ATOM  12754  H   SER A 823      33.861 -41.326  42.180  1.00 40.480          H  
ATOM  12755  HA  SER A 823      33.501 -42.848  39.867  1.00 40.210          H  
ATOM  12756 1HB  SER A 823      32.964 -43.488  42.778  1.00 56.400          H  
ATOM  12757 2HB  SER A 823      32.984 -44.692  41.501  1.00 56.400          H  
ATOM  12758  HG  SER A 823      34.959 -44.519  42.561  1.00 56.400          H  
ATOM  12759  N   PRO A 824      30.894 -43.452  39.672  1.00 33.950          N  
ATOM  12760  CA  PRO A 824      29.464 -43.633  39.454  1.00 34.010          C  
ATOM  12761  C   PRO A 824      28.782 -44.202  40.690  1.00 33.630          C  
ATOM  12762  O   PRO A 824      29.403 -44.938  41.454  1.00 33.650          O  
ATOM  12763  CB  PRO A 824      29.420 -44.660  38.314  1.00 51.020          C  
ATOM  12764  CG  PRO A 824      30.735 -44.505  37.597  1.00 51.020          C  
ATOM  12765  CD  PRO A 824      31.738 -44.151  38.672  1.00 51.020          C  
ATOM  12766  HA  PRO A 824      29.012 -42.677  39.159  1.00 40.810          H  
ATOM  12767 1HB  PRO A 824      29.270 -45.670  38.732  1.00 61.220          H  
ATOM  12768 2HB  PRO A 824      28.557 -44.458  37.664  1.00 61.220          H  
ATOM  12769 1HG  PRO A 824      30.989 -45.441  37.072  1.00 61.220          H  
ATOM  12770 2HG  PRO A 824      30.656 -43.723  36.827  1.00 61.220          H  
ATOM  12771 1HD  PRO A 824      32.208 -45.048  39.103  1.00 61.220          H  
ATOM  12772 2HD  PRO A 824      32.455 -43.476  38.191  1.00 61.220          H  
ATOM  12773  N   THR A 825      27.506 -43.867  40.869  1.00 33.370          N  
ATOM  12774  CA  THR A 825      26.710 -44.377  41.976  1.00 33.030          C  
ATOM  12775  C   THR A 825      26.685 -45.897  41.918  1.00 33.290          C  
ATOM  12776  O   THR A 825      26.386 -46.491  40.878  1.00 33.610          O  
ATOM  12777  CB  THR A 825      25.266 -43.824  41.919  1.00 46.380          C  
ATOM  12778  OG1 THR A 825      25.302 -42.386  41.953  1.00 46.380          O  
ATOM  12779  CG2 THR A 825      24.455 -44.329  43.117  1.00 46.380          C  
ATOM  12780  H   THR A 825      27.061 -43.232  40.222  1.00 40.040          H  
ATOM  12781  HA  THR A 825      27.173 -44.075  42.914  1.00 39.640          H  
ATOM  12782  HB  THR A 825      24.789 -44.149  40.996  1.00 55.650          H  
ATOM  12783  HG1 THR A 825      24.413 -42.043  41.802  1.00 55.650          H  
ATOM  12784 1HG2 THR A 825      23.442 -43.930  43.068  1.00 55.650          H  
ATOM  12785 2HG2 THR A 825      24.408 -45.410  43.113  1.00 55.650          H  
ATOM  12786 3HG2 THR A 825      24.918 -44.001  44.022  1.00 55.650          H  
ATOM  12787  N   SER A 826      26.964 -46.542  43.045  1.00 33.210          N  
ATOM  12788  CA  SER A 826      27.009 -48.000  43.113  1.00 33.490          C  
ATOM  12789  C   SER A 826      25.634 -48.650  43.169  1.00 33.300          C  
ATOM  12790  O   SER A 826      25.225 -49.203  44.193  1.00 32.950          O  
ATOM  12791  CB  SER A 826      27.836 -48.436  44.307  1.00 46.770          C  
ATOM  12792  OG  SER A 826      29.166 -48.014  44.162  1.00 46.770          O  
ATOM  12793  H   SER A 826      27.203 -46.010  43.867  1.00 39.850          H  
ATOM  12794  HA  SER A 826      27.507 -48.359  42.210  1.00 40.190          H  
ATOM  12795 1HB  SER A 826      27.412 -48.014  45.221  1.00 56.130          H  
ATOM  12796 2HB  SER A 826      27.801 -49.521  44.399  1.00 56.130          H  
ATOM  12797  HG  SER A 826      29.651 -48.358  44.916  1.00 56.130          H  
ATOM  12798  N   THR A 827      24.933 -48.574  42.047  1.00 33.590          N  
ATOM  12799  CA  THR A 827      23.588 -49.113  41.909  1.00 33.480          C  
ATOM  12800  C   THR A 827      23.606 -50.622  41.689  1.00 33.640          C  
ATOM  12801  O   THR A 827      24.619 -51.207  41.250  1.00 33.850          O  
ATOM  12802  CB  THR A 827      22.873 -48.449  40.717  1.00 46.920          C  
ATOM  12803  OG1 THR A 827      23.605 -48.744  39.529  1.00 46.920          O  
ATOM  12804  CG2 THR A 827      22.808 -46.945  40.895  1.00 46.920          C  
ATOM  12805  H   THR A 827      25.371 -48.076  41.267  1.00 40.310          H  
ATOM  12806  HA  THR A 827      23.030 -48.921  42.820  1.00 40.180          H  
ATOM  12807  HB  THR A 827      21.867 -48.857  40.626  1.00 56.300          H  
ATOM  12808  HG1 THR A 827      23.042 -48.600  38.729  1.00 56.300          H  
ATOM  12809 1HG2 THR A 827      22.310 -46.504  40.032  1.00 56.300          H  
ATOM  12810 2HG2 THR A 827      22.253 -46.708  41.790  1.00 56.300          H  
ATOM  12811 3HG2 THR A 827      23.808 -46.545  40.971  1.00 56.300          H  
ATOM  12812  N   GLU A 828      22.441 -51.250  41.874  1.00 33.600          N  
ATOM  12813  CA  GLU A 828      22.283 -52.690  41.715  1.00 33.830          C  
ATOM  12814  C   GLU A 828      22.130 -53.082  40.253  1.00 33.660          C  
ATOM  12815  O   GLU A 828      21.100 -53.612  39.833  1.00 33.690          O  
ATOM  12816  CB  GLU A 828      21.049 -53.150  42.491  1.00 47.270          C  
ATOM  12817  CG  GLU A 828      21.095 -52.855  43.992  1.00 47.270          C  
ATOM  12818  CD  GLU A 828      20.643 -51.434  44.322  1.00 47.270          C  
ATOM  12819  OE1 GLU A 828      20.396 -50.677  43.396  1.00 47.270          O  
ATOM  12820  OE2 GLU A 828      20.548 -51.113  45.479  1.00 47.270          O  
ATOM  12821  H   GLU A 828      21.636 -50.716  42.210  1.00 40.320          H  
ATOM  12822  HA  GLU A 828      23.170 -53.183  42.115  1.00 40.600          H  
ATOM  12823 1HB  GLU A 828      20.160 -52.674  42.077  1.00 56.720          H  
ATOM  12824 2HB  GLU A 828      20.927 -54.226  42.369  1.00 56.720          H  
ATOM  12825 1HG  GLU A 828      20.454 -53.563  44.514  1.00 56.720          H  
ATOM  12826 2HG  GLU A 828      22.116 -52.996  44.346  1.00 56.720          H  
ATOM  12827  N   GLU A 829      23.163 -52.767  39.487  1.00 33.560          N  
ATOM  12828  CA  GLU A 829      23.250 -53.039  38.076  1.00 33.480          C  
ATOM  12829  C   GLU A 829      24.527 -53.815  37.909  1.00 33.210          C  
ATOM  12830  O   GLU A 829      24.699 -54.589  36.966  1.00 33.690          O  
ATOM  12831  CB  GLU A 829      23.251 -51.739  37.260  1.00 46.900          C  
ATOM  12832  CG  GLU A 829      21.959 -50.910  37.402  1.00 46.900          C  
ATOM  12833  CD  GLU A 829      21.956 -49.626  36.585  1.00 46.900          C  
ATOM  12834  OE1 GLU A 829      21.660 -49.686  35.415  1.00 46.900          O  
ATOM  12835  OE2 GLU A 829      22.264 -48.591  37.141  1.00 46.900          O  
ATOM  12836  H   GLU A 829      23.968 -52.340  39.949  1.00 40.270          H  
ATOM  12837  HA  GLU A 829      22.412 -53.663  37.767  1.00 40.180          H  
ATOM  12838 1HB  GLU A 829      24.085 -51.113  37.580  1.00 56.280          H  
ATOM  12839 2HB  GLU A 829      23.395 -51.969  36.206  1.00 56.280          H  
ATOM  12840 1HG  GLU A 829      21.115 -51.527  37.097  1.00 56.280          H  
ATOM  12841 2HG  GLU A 829      21.822 -50.661  38.454  1.00 56.280          H  
ATOM  12842  N   GLY A 830      25.456 -53.549  38.828  1.00 32.510          N  
ATOM  12843  CA  GLY A 830      26.772 -54.181  38.756  1.00 32.270          C  
ATOM  12844  C   GLY A 830      26.774 -55.513  39.504  1.00 32.010          C  
ATOM  12845  O   GLY A 830      25.823 -55.827  40.220  1.00 31.930          O  
ATOM  12846  H   GLY A 830      25.222 -52.884  39.581  1.00 39.010          H  
ATOM  12847 1HA  GLY A 830      27.046 -54.339  37.713  1.00 38.720          H  
ATOM  12848 2HA  GLY A 830      27.517 -53.514  39.188  1.00 38.720          H  
ATOM  12849  N   THR A 831      27.857 -56.287  39.370  1.00 31.910          N  
ATOM  12850  CA  THR A 831      27.972 -57.553  40.101  1.00 31.740          C  
ATOM  12851  C   THR A 831      29.325 -57.681  40.814  1.00 31.100          C  
ATOM  12852  O   THR A 831      30.360 -57.887  40.174  1.00 30.930          O  
ATOM  12853  CB  THR A 831      27.752 -58.743  39.127  1.00 44.500          C  
ATOM  12854  OG1 THR A 831      26.460 -58.639  38.537  1.00 44.500          O  
ATOM  12855  CG2 THR A 831      27.847 -60.066  39.843  1.00 44.500          C  
ATOM  12856  H   THR A 831      28.607 -55.987  38.763  1.00 38.290          H  
ATOM  12857  HA  THR A 831      27.190 -57.586  40.860  1.00 38.090          H  
ATOM  12858  HB  THR A 831      28.504 -58.708  38.341  1.00 53.400          H  
ATOM  12859  HG1 THR A 831      26.429 -57.856  37.980  1.00 53.400          H  
ATOM  12860 1HG2 THR A 831      27.685 -60.874  39.133  1.00 53.400          H  
ATOM  12861 2HG2 THR A 831      28.814 -60.171  40.269  1.00 53.400          H  
ATOM  12862 3HG2 THR A 831      27.092 -60.117  40.628  1.00 53.400          H  
ATOM  12863  N   SER A 832      29.321 -57.683  42.153  1.00 30.810          N  
ATOM  12864  CA  SER A 832      30.576 -57.774  42.918  1.00 30.280          C  
ATOM  12865  C   SER A 832      31.114 -59.198  42.915  1.00 30.510          C  
ATOM  12866  O   SER A 832      32.296 -59.463  43.139  1.00 30.180          O  
ATOM  12867  CB  SER A 832      30.349 -57.292  44.339  1.00 42.600          C  
ATOM  12868  OG  SER A 832      29.520 -58.166  45.061  1.00 42.600          O  
ATOM  12869  H   SER A 832      28.449 -57.552  42.651  1.00 36.970          H  
ATOM  12870  HA  SER A 832      31.317 -57.126  42.445  1.00 36.340          H  
ATOM  12871 1HB  SER A 832      31.299 -57.189  44.847  1.00 51.120          H  
ATOM  12872 2HB  SER A 832      29.893 -56.304  44.309  1.00 51.120          H  
ATOM  12873  HG  SER A 832      29.281 -57.674  45.863  1.00 51.120          H  
ATOM  12874  N   GLU A 833      30.255 -60.116  42.523  1.00 31.200          N  
ATOM  12875  CA  GLU A 833      30.568 -61.531  42.472  1.00 31.610          C  
ATOM  12876  C   GLU A 833      31.317 -61.856  41.189  1.00 31.620          C  
ATOM  12877  O   GLU A 833      31.730 -62.993  40.973  1.00 31.980          O  
ATOM  12878  CB  GLU A 833      29.286 -62.354  42.558  1.00 44.090          C  
ATOM  12879  CG  GLU A 833      28.552 -62.187  43.864  1.00 44.090          C  
ATOM  12880  CD  GLU A 833      27.255 -62.964  43.922  1.00 44.090          C  
ATOM  12881  OE1 GLU A 833      26.984 -63.701  43.007  1.00 44.090          O  
ATOM  12882  OE2 GLU A 833      26.521 -62.788  44.868  1.00 44.090          O  
ATOM  12883  H   GLU A 833      29.317 -59.809  42.312  1.00 37.440          H  
ATOM  12884  HA  GLU A 833      31.206 -61.784  43.318  1.00 37.930          H  
ATOM  12885 1HB  GLU A 833      28.614 -62.087  41.753  1.00 52.910          H  
ATOM  12886 2HB  GLU A 833      29.527 -63.412  42.446  1.00 52.910          H  
ATOM  12887 1HG  GLU A 833      29.219 -62.526  44.649  1.00 52.910          H  
ATOM  12888 2HG  GLU A 833      28.351 -61.131  44.033  1.00 52.910          H  
ATOM  12889  N   SER A 834      31.482 -60.849  40.319  1.00 31.290          N  
ATOM  12890  CA  SER A 834      32.194 -61.019  39.068  1.00 31.310          C  
ATOM  12891  C   SER A 834      33.698 -60.933  39.303  1.00 31.380          C  
ATOM  12892  O   SER A 834      34.491 -61.181  38.394  1.00 31.220          O  
ATOM  12893  CB  SER A 834      31.779 -59.972  38.051  1.00 43.830          C  
ATOM  12894  OG  SER A 834      32.223 -58.691  38.419  1.00 43.830          O  
ATOM  12895  H   SER A 834      31.128 -59.915  40.527  1.00 37.550          H  
ATOM  12896  HA  SER A 834      31.965 -62.007  38.668  1.00 37.570          H  
ATOM  12897 1HB  SER A 834      32.195 -60.235  37.081  1.00 52.590          H  
ATOM  12898 2HB  SER A 834      30.696 -59.967  37.954  1.00 52.590          H  
ATOM  12899  HG  SER A 834      31.576 -58.349  39.065  1.00 52.590          H  
ATOM  12900  N   ALA A 835      34.100 -60.550  40.523  1.00 31.700          N  
ATOM  12901  CA  ALA A 835      35.505 -60.395  40.849  1.00 31.970          C  
ATOM  12902  C   ALA A 835      36.262 -61.701  40.645  1.00 31.950          C  
ATOM  12903  O   ALA A 835      35.765 -62.784  40.966  1.00 31.740          O  
ATOM  12904  CB  ALA A 835      35.646 -59.930  42.284  1.00 44.650          C  
ATOM  12905  H   ALA A 835      33.409 -60.348  41.249  1.00 38.040          H  
ATOM  12906  HA  ALA A 835      35.934 -59.648  40.180  1.00 38.360          H  
ATOM  12907 1HB  ALA A 835      36.700 -59.802  42.498  1.00 53.580          H  
ATOM  12908 2HB  ALA A 835      35.124 -58.983  42.412  1.00 53.580          H  
ATOM  12909 3HB  ALA A 835      35.220 -60.674  42.958  1.00 53.580          H  
ATOM  12910  N   THR A 836      37.487 -61.587  40.144  1.00 32.270          N  
ATOM  12911  CA  THR A 836      38.343 -62.730  39.899  1.00 32.360          C  
ATOM  12912  C   THR A 836      39.441 -62.687  40.972  1.00 32.270          C  
ATOM  12913  O   THR A 836      39.622 -61.636  41.590  1.00 32.440          O  
ATOM  12914  CB  THR A 836      38.920 -62.632  38.460  1.00 45.270          C  
ATOM  12915  OG1 THR A 836      39.837 -61.532  38.388  1.00 45.270          O  
ATOM  12916  CG2 THR A 836      37.773 -62.381  37.490  1.00 45.270          C  
ATOM  12917  H   THR A 836      37.843 -60.669  39.910  1.00 38.720          H  
ATOM  12918  HA  THR A 836      37.750 -63.635  40.001  1.00 38.830          H  
ATOM  12919  HB  THR A 836      39.408 -63.537  38.163  1.00 54.320          H  
ATOM  12920  HG1 THR A 836      40.259 -61.514  37.514  1.00 54.320          H  
ATOM  12921 1HG2 THR A 836      38.164 -62.302  36.478  1.00 54.320          H  
ATOM  12922 2HG2 THR A 836      37.068 -63.210  37.543  1.00 54.320          H  
ATOM  12923 3HG2 THR A 836      37.254 -61.459  37.740  1.00 54.320          H  
ATOM  12924  N   PRO A 837      40.277 -63.736  41.152  1.00 32.080          N  
ATOM  12925  CA  PRO A 837      41.341 -63.818  42.153  1.00 32.020          C  
ATOM  12926  C   PRO A 837      42.371 -62.688  42.089  1.00 32.360          C  
ATOM  12927  O   PRO A 837      43.092 -62.461  43.057  1.00 33.100          O  
ATOM  12928  CB  PRO A 837      41.994 -65.166  41.834  1.00 48.030          C  
ATOM  12929  CG  PRO A 837      40.908 -65.977  41.169  1.00 48.030          C  
ATOM  12930  CD  PRO A 837      40.133 -64.980  40.349  1.00 48.030          C  
ATOM  12931  HA  PRO A 837      40.879 -63.846  43.151  1.00 38.420          H  
ATOM  12932 1HB  PRO A 837      42.872 -65.013  41.188  1.00 57.640          H  
ATOM  12933 2HB  PRO A 837      42.356 -65.627  42.763  1.00 57.640          H  
ATOM  12934 1HG  PRO A 837      41.357 -66.782  40.556  1.00 57.640          H  
ATOM  12935 2HG  PRO A 837      40.289 -66.475  41.932  1.00 57.640          H  
ATOM  12936 1HD  PRO A 837      40.627 -64.884  39.377  1.00 57.640          H  
ATOM  12937 2HD  PRO A 837      39.095 -65.318  40.271  1.00 57.640          H  
ATOM  12938  N   GLU A 838      42.463 -62.001  40.951  1.00 31.870          N  
ATOM  12939  CA  GLU A 838      43.407 -60.905  40.798  1.00 32.160          C  
ATOM  12940  C   GLU A 838      43.107 -59.762  41.778  1.00 31.730          C  
ATOM  12941  O   GLU A 838      44.027 -59.069  42.221  1.00 31.420          O  
ATOM  12942  CB  GLU A 838      43.382 -60.382  39.362  1.00 44.910          C  
ATOM  12943  CG  GLU A 838      43.968 -61.349  38.333  1.00 44.910          C  
ATOM  12944  CD  GLU A 838      43.889 -60.829  36.923  1.00 44.910          C  
ATOM  12945  OE1 GLU A 838      43.262 -59.817  36.719  1.00 44.910          O  
ATOM  12946  OE2 GLU A 838      44.451 -61.446  36.050  1.00 44.910          O  
ATOM  12947  H   GLU A 838      41.852 -62.215  40.177  1.00 38.240          H  
ATOM  12948  HA  GLU A 838      44.407 -61.279  41.013  1.00 38.590          H  
ATOM  12949 1HB  GLU A 838      42.350 -60.171  39.075  1.00 53.890          H  
ATOM  12950 2HB  GLU A 838      43.937 -59.447  39.305  1.00 53.890          H  
ATOM  12951 1HG  GLU A 838      45.012 -61.534  38.582  1.00 53.890          H  
ATOM  12952 2HG  GLU A 838      43.435 -62.297  38.399  1.00 53.890          H  
ATOM  12953  N   SER A 839      41.819 -59.519  42.061  1.00 31.790          N  
ATOM  12954  CA  SER A 839      41.403 -58.467  42.984  1.00 31.490          C  
ATOM  12955  C   SER A 839      39.953 -58.618  43.366  1.00 31.060          C  
ATOM  12956  O   SER A 839      39.090 -58.800  42.504  1.00 30.520          O  
ATOM  12957  CB  SER A 839      41.537 -57.078  42.412  1.00 44.210          C  
ATOM  12958  OG  SER A 839      41.103 -56.120  43.376  1.00 44.210          O  
ATOM  12959  H   SER A 839      41.086 -60.127  41.685  1.00 38.150          H  
ATOM  12960  HA  SER A 839      42.007 -58.542  43.888  1.00 37.790          H  
ATOM  12961 1HB  SER A 839      42.573 -56.886  42.143  1.00 53.050          H  
ATOM  12962 2HB  SER A 839      40.937 -56.992  41.509  1.00 53.050          H  
ATOM  12963  HG  SER A 839      40.111 -56.223  43.501  1.00 53.050          H  
ATOM  12964  N   GLY A 840      39.651 -58.435  44.637  1.00 31.370          N  
ATOM  12965  CA  GLY A 840      38.258 -58.445  45.017  1.00 31.100          C  
ATOM  12966  C   GLY A 840      37.745 -57.030  44.778  1.00 31.450          C  
ATOM  12967  O   GLY A 840      38.491 -56.200  44.235  1.00 31.780          O  
ATOM  12968  H   GLY A 840      40.381 -58.286  45.320  1.00 37.640          H  
ATOM  12969 1HA  GLY A 840      37.732 -59.177  44.415  1.00 37.320          H  
ATOM  12970 2HA  GLY A 840      38.154 -58.723  46.066  1.00 37.320          H  
ATOM  12971  N   PRO A 841      36.476 -56.752  45.099  1.00 31.450          N  
ATOM  12972  CA  PRO A 841      35.819 -55.461  45.029  1.00 31.870          C  
ATOM  12973  C   PRO A 841      36.513 -54.490  45.974  1.00 32.160          C  
ATOM  12974  O   PRO A 841      37.081 -54.914  46.982  1.00 32.220          O  
ATOM  12975  CB  PRO A 841      34.389 -55.773  45.485  1.00 47.800          C  
ATOM  12976  CG  PRO A 841      34.225 -57.254  45.233  1.00 47.800          C  
ATOM  12977  CD  PRO A 841      35.585 -57.837  45.499  1.00 47.800          C  
ATOM  12978  HA  PRO A 841      35.847 -55.092  43.993  1.00 38.240          H  
ATOM  12979 1HB  PRO A 841      34.271 -55.494  46.548  1.00 57.370          H  
ATOM  12980 2HB  PRO A 841      33.674 -55.162  44.918  1.00 57.370          H  
ATOM  12981 1HG  PRO A 841      33.452 -57.678  45.885  1.00 57.370          H  
ATOM  12982 2HG  PRO A 841      33.887 -57.439  44.198  1.00 57.370          H  
ATOM  12983 1HD  PRO A 841      35.732 -58.076  46.552  1.00 57.370          H  
ATOM  12984 2HD  PRO A 841      35.686 -58.710  44.870  1.00 57.370          H  
ATOM  12985  N   GLY A 842      36.462 -53.202  45.658  1.00 32.400          N  
ATOM  12986  CA  GLY A 842      37.035 -52.183  46.530  1.00 32.730          C  
ATOM  12987  C   GLY A 842      36.029 -51.834  47.618  1.00 33.040          C  
ATOM  12988  O   GLY A 842      35.022 -52.526  47.775  1.00 33.110          O  
ATOM  12989  H   GLY A 842      36.002 -52.918  44.806  1.00 38.880          H  
ATOM  12990 1HA  GLY A 842      37.957 -52.555  46.977  1.00 39.280          H  
ATOM  12991 2HA  GLY A 842      37.284 -51.295  45.950  1.00 39.280          H  
ATOM  12992  N   SER A 843      36.281 -50.767  48.374  1.00 33.300          N  
ATOM  12993  CA  SER A 843      35.357 -50.430  49.451  1.00 33.680          C  
ATOM  12994  C   SER A 843      35.168 -48.941  49.670  1.00 33.600          C  
ATOM  12995  O   SER A 843      36.116 -48.187  49.903  1.00 33.410          O  
ATOM  12996  CB  SER A 843      35.815 -51.066  50.744  1.00 47.000          C  
ATOM  12997  OG  SER A 843      34.971 -50.708  51.806  1.00 47.000          O  
ATOM  12998  H   SER A 843      37.106 -50.207  48.217  1.00 39.960          H  
ATOM  12999  HA  SER A 843      34.381 -50.846  49.200  1.00 40.420          H  
ATOM  13000 1HB  SER A 843      35.820 -52.151  50.628  1.00 56.400          H  
ATOM  13001 2HB  SER A 843      36.834 -50.754  50.964  1.00 56.400          H  
ATOM  13002  HG  SER A 843      35.278 -51.214  52.565  1.00 56.400          H  
ATOM  13003  N   GLU A 844      33.910 -48.532  49.568  1.00 33.790          N  
ATOM  13004  CA  GLU A 844      33.478 -47.163  49.784  1.00 34.070          C  
ATOM  13005  C   GLU A 844      32.367 -47.160  50.836  1.00 34.530          C  
ATOM  13006  O   GLU A 844      31.210 -47.295  50.450  1.00 34.580          O  
ATOM  13007  CB  GLU A 844      32.970 -46.545  48.474  1.00 47.590          C  
ATOM  13008  CG  GLU A 844      34.047 -46.399  47.391  1.00 47.590          C  
ATOM  13009  CD  GLU A 844      33.530 -45.817  46.096  1.00 47.590          C  
ATOM  13010  OE1 GLU A 844      32.758 -46.477  45.447  1.00 47.590          O  
ATOM  13011  OE2 GLU A 844      33.886 -44.701  45.770  1.00 47.590          O  
ATOM  13012  H   GLU A 844      33.226 -49.234  49.325  1.00 40.550          H  
ATOM  13013  HA  GLU A 844      34.326 -46.570  50.114  1.00 40.880          H  
ATOM  13014 1HB  GLU A 844      32.162 -47.156  48.067  1.00 57.100          H  
ATOM  13015 2HB  GLU A 844      32.558 -45.553  48.672  1.00 57.100          H  
ATOM  13016 1HG  GLU A 844      34.842 -45.762  47.775  1.00 57.100          H  
ATOM  13017 2HG  GLU A 844      34.475 -47.378  47.190  1.00 57.100          H  
ATOM  13018  N   PRO A 845      32.672 -46.983  52.145  1.00 34.920          N  
ATOM  13019  CA  PRO A 845      31.750 -47.050  53.287  1.00 35.460          C  
ATOM  13020  C   PRO A 845      30.487 -46.221  53.077  1.00 35.980          C  
ATOM  13021  O   PRO A 845      29.404 -46.589  53.526  1.00 36.580          O  
ATOM  13022  CB  PRO A 845      32.609 -46.487  54.425  1.00 53.190          C  
ATOM  13023  CG  PRO A 845      34.024 -46.870  54.042  1.00 53.190          C  
ATOM  13024  CD  PRO A 845      34.078 -46.709  52.538  1.00 53.190          C  
ATOM  13025  HA  PRO A 845      31.492 -48.101  53.483  1.00 42.550          H  
ATOM  13026 1HB  PRO A 845      32.462 -45.400  54.511  1.00 63.830          H  
ATOM  13027 2HB  PRO A 845      32.294 -46.928  55.383  1.00 63.830          H  
ATOM  13028 1HG  PRO A 845      34.750 -46.227  54.565  1.00 63.830          H  
ATOM  13029 2HG  PRO A 845      34.236 -47.904  54.357  1.00 63.830          H  
ATOM  13030 1HD  PRO A 845      34.380 -45.686  52.267  1.00 63.830          H  
ATOM  13031 2HD  PRO A 845      34.765 -47.472  52.133  1.00 63.830          H  
ATOM  13032  N   ALA A 846      30.620 -45.108  52.357  1.00 35.830          N  
ATOM  13033  CA  ALA A 846      29.491 -44.248  52.046  1.00 36.380          C  
ATOM  13034  C   ALA A 846      28.356 -45.017  51.367  1.00 36.740          C  
ATOM  13035  O   ALA A 846      27.186 -44.671  51.542  1.00 36.860          O  
ATOM  13036  CB  ALA A 846      29.934 -43.127  51.132  1.00 50.710          C  
ATOM  13037  H   ALA A 846      31.530 -44.817  52.035  1.00 43.000          H  
ATOM  13038  HA  ALA A 846      29.111 -43.834  52.979  1.00 43.660          H  
ATOM  13039 1HB  ALA A 846      29.081 -42.478  50.918  1.00 60.850          H  
ATOM  13040 2HB  ALA A 846      30.721 -42.553  51.614  1.00 60.850          H  
ATOM  13041 3HB  ALA A 846      30.306 -43.553  50.203  1.00 60.850          H  
ATOM  13042  N   THR A 847      28.715 -45.991  50.509  1.00 36.990          N  
ATOM  13043  CA  THR A 847      27.763 -46.763  49.726  1.00 37.400          C  
ATOM  13044  C   THR A 847      28.048 -48.249  49.759  1.00 37.790          C  
ATOM  13045  O   THR A 847      27.643 -48.955  48.830  1.00 37.850          O  
ATOM  13046  CB  THR A 847      27.865 -46.466  48.242  1.00 52.200          C  
ATOM  13047  OG1 THR A 847      29.143 -46.870  47.752  1.00 52.200          O  
ATOM  13048  CG2 THR A 847      27.794 -45.098  48.065  1.00 52.200          C  
ATOM  13049  H   THR A 847      29.694 -46.252  50.391  1.00 44.390          H  
ATOM  13050  HA  THR A 847      26.760 -46.586  50.107  1.00 44.880          H  
ATOM  13051  HB  THR A 847      27.058 -46.953  47.693  1.00 62.640          H  
ATOM  13052  HG1 THR A 847      29.130 -47.833  47.641  1.00 62.640          H  
ATOM  13053 1HG2 THR A 847      27.873 -44.920  47.005  1.00 62.640          H  
ATOM  13054 2HG2 THR A 847      26.859 -44.736  48.443  1.00 62.640          H  
ATOM  13055 3HG2 THR A 847      28.603 -44.601  48.577  1.00 62.640          H  
ATOM  13056  N   SER A 848      28.833 -48.738  50.703  1.00 38.120          N  
ATOM  13057  CA  SER A 848      29.213 -50.138  50.618  1.00 38.560          C  
ATOM  13058  C   SER A 848      28.019 -51.050  50.799  1.00 38.680          C  
ATOM  13059  O   SER A 848      26.995 -50.656  51.363  1.00 39.100          O  
ATOM  13060  CB  SER A 848      30.280 -50.468  51.651  1.00 53.810          C  
ATOM  13061  OG  SER A 848      29.785 -50.369  52.958  1.00 53.810          O  
ATOM  13062  H   SER A 848      29.147 -48.171  51.485  1.00 45.740          H  
ATOM  13063  HA  SER A 848      29.632 -50.317  49.629  1.00 46.270          H  
ATOM  13064 1HB  SER A 848      30.645 -51.479  51.479  1.00 64.570          H  
ATOM  13065 2HB  SER A 848      31.123 -49.795  51.529  1.00 64.570          H  
ATOM  13066  HG  SER A 848      30.483 -50.693  53.533  1.00 64.570          H  
ATOM  13067  N   GLY A 849      28.148 -52.282  50.312  1.00 38.360          N  
ATOM  13068  CA  GLY A 849      27.094 -53.267  50.470  1.00 38.280          C  
ATOM  13069  C   GLY A 849      27.502 -54.349  51.453  1.00 37.800          C  
ATOM  13070  O   GLY A 849      28.479 -54.207  52.191  1.00 37.670          O  
ATOM  13071  H   GLY A 849      29.000 -52.546  49.843  1.00 46.030          H  
ATOM  13072 1HA  GLY A 849      26.183 -52.779  50.817  1.00 45.940          H  
ATOM  13073 2HA  GLY A 849      26.868 -53.717  49.504  1.00 45.940          H  
ATOM  13074  N   SER A 850      26.735 -55.430  51.459  1.00 37.630          N  
ATOM  13075  CA  SER A 850      26.959 -56.575  52.328  1.00 37.230          C  
ATOM  13076  C   SER A 850      28.032 -57.488  51.756  1.00 36.670          C  
ATOM  13077  O   SER A 850      28.456 -57.312  50.610  1.00 36.750          O  
ATOM  13078  CB  SER A 850      25.651 -57.313  52.524  1.00 52.280          C  
ATOM  13079  OG  SER A 850      25.192 -57.860  51.315  1.00 52.280          O  
ATOM  13080  H   SER A 850      25.951 -55.480  50.825  1.00 45.160          H  
ATOM  13081  HA  SER A 850      27.305 -56.218  53.300  1.00 44.680          H  
ATOM  13082 1HB  SER A 850      25.796 -58.112  53.253  1.00 62.740          H  
ATOM  13083 2HB  SER A 850      24.905 -56.633  52.927  1.00 62.740          H  
ATOM  13084  HG  SER A 850      24.389 -58.344  51.529  1.00 62.740          H  
ATOM  13085  N   GLU A 851      28.496 -58.445  52.556  1.00 36.140          N  
ATOM  13086  CA  GLU A 851      29.472 -59.433  52.104  1.00 35.600          C  
ATOM  13087  C   GLU A 851      28.892 -60.291  50.980  1.00 35.520          C  
ATOM  13088  O   GLU A 851      27.735 -60.719  51.055  1.00 35.320          O  
ATOM  13089  CB  GLU A 851      29.894 -60.303  53.289  1.00 50.060          C  
ATOM  13090  CG  GLU A 851      30.603 -59.519  54.403  1.00 50.060          C  
ATOM  13091  CD  GLU A 851      29.636 -58.859  55.363  1.00 50.060          C  
ATOM  13092  OE1 GLU A 851      28.446 -58.978  55.144  1.00 50.060          O  
ATOM  13093  OE2 GLU A 851      30.074 -58.232  56.291  1.00 50.060          O  
ATOM  13094  H   GLU A 851      28.142 -58.518  53.513  1.00 43.370          H  
ATOM  13095  HA  GLU A 851      30.345 -58.909  51.714  1.00 42.720          H  
ATOM  13096 1HB  GLU A 851      29.019 -60.797  53.712  1.00 60.070          H  
ATOM  13097 2HB  GLU A 851      30.574 -61.082  52.940  1.00 60.070          H  
ATOM  13098 1HG  GLU A 851      31.248 -60.199  54.960  1.00 60.070          H  
ATOM  13099 2HG  GLU A 851      31.233 -58.755  53.947  1.00 60.070          H  
ATOM  13100  N   THR A 852      29.702 -60.581  49.958  1.00 35.730          N  
ATOM  13101  CA  THR A 852      29.240 -61.409  48.842  1.00 35.730          C  
ATOM  13102  C   THR A 852      30.327 -62.452  48.577  1.00 35.350          C  
ATOM  13103  O   THR A 852      31.394 -62.379  49.178  1.00 35.310          O  
ATOM  13104  CB  THR A 852      28.990 -60.564  47.548  1.00 50.020          C  
ATOM  13105  OG1 THR A 852      30.244 -60.163  46.950  1.00 50.020          O  
ATOM  13106  CG2 THR A 852      28.219 -59.317  47.923  1.00 50.020          C  
ATOM  13107  H   THR A 852      30.659 -60.223  49.961  1.00 42.880          H  
ATOM  13108  HA  THR A 852      28.315 -61.899  49.133  1.00 42.880          H  
ATOM  13109  HB  THR A 852      28.398 -61.099  46.836  1.00 60.030          H  
ATOM  13110  HG1 THR A 852      30.056 -59.666  46.117  1.00 60.030          H  
ATOM  13111 1HG2 THR A 852      28.026 -58.726  47.041  1.00 60.030          H  
ATOM  13112 2HG2 THR A 852      27.269 -59.601  48.379  1.00 60.030          H  
ATOM  13113 3HG2 THR A 852      28.791 -58.726  48.621  1.00 60.030          H  
ATOM  13114  N   PRO A 853      30.098 -63.462  47.723  1.00 35.130          N  
ATOM  13115  CA  PRO A 853      31.094 -64.423  47.269  1.00 34.840          C  
ATOM  13116  C   PRO A 853      32.333 -63.799  46.607  1.00 34.870          C  
ATOM  13117  O   PRO A 853      33.333 -64.488  46.421  1.00 34.920          O  
ATOM  13118  CB  PRO A 853      30.297 -65.288  46.287  1.00 52.260          C  
ATOM  13119  CG  PRO A 853      28.866 -65.216  46.788  1.00 52.260          C  
ATOM  13120  CD  PRO A 853      28.703 -63.828  47.348  1.00 52.260          C  
ATOM  13121  HA  PRO A 853      31.407 -65.028  48.134  1.00 41.810          H  
ATOM  13122 1HB  PRO A 853      30.409 -64.894  45.261  1.00 62.710          H  
ATOM  13123 2HB  PRO A 853      30.698 -66.312  46.281  1.00 62.710          H  
ATOM  13124 1HG  PRO A 853      28.167 -65.404  45.950  1.00 62.710          H  
ATOM  13125 2HG  PRO A 853      28.683 -66.003  47.535  1.00 62.710          H  
ATOM  13126 1HD  PRO A 853      28.287 -63.204  46.590  1.00 62.710          H  
ATOM  13127 2HD  PRO A 853      28.054 -63.890  48.229  1.00 62.710          H  
ATOM  13128  N   GLY A 854      32.268 -62.528  46.183  1.00 34.910          N  
ATOM  13129  CA  GLY A 854      33.428 -61.905  45.551  1.00 34.910          C  
ATOM  13130  C   GLY A 854      34.372 -61.266  46.584  1.00 35.160          C  
ATOM  13131  O   GLY A 854      35.449 -60.773  46.232  1.00 35.460          O  
ATOM  13132  H   GLY A 854      31.449 -61.946  46.346  1.00 41.890          H  
ATOM  13133 1HA  GLY A 854      33.969 -62.649  44.967  1.00 41.890          H  
ATOM  13134 2HA  GLY A 854      33.088 -61.142  44.854  1.00 41.890          H  
ATOM  13135  N   THR A 855      33.990 -61.308  47.865  1.00 35.090          N  
ATOM  13136  CA  THR A 855      34.750 -60.686  48.940  1.00 35.380          C  
ATOM  13137  C   THR A 855      35.206 -61.719  49.964  1.00 35.110          C  
ATOM  13138  O   THR A 855      34.829 -62.891  49.903  1.00 34.780          O  
ATOM  13139  CB  THR A 855      33.905 -59.597  49.669  1.00 49.420          C  
ATOM  13140  OG1 THR A 855      32.791 -60.194  50.362  1.00 49.420          O  
ATOM  13141  CG2 THR A 855      33.344 -58.605  48.667  1.00 49.420          C  
ATOM  13142  H   THR A 855      33.114 -61.772  48.127  1.00 42.110          H  
ATOM  13143  HA  THR A 855      35.639 -60.217  48.520  1.00 42.460          H  
ATOM  13144  HB  THR A 855      34.531 -59.070  50.386  1.00 59.300          H  
ATOM  13145  HG1 THR A 855      33.111 -60.747  51.088  1.00 59.300          H  
ATOM  13146 1HG2 THR A 855      32.759 -57.852  49.191  1.00 59.300          H  
ATOM  13147 2HG2 THR A 855      34.158 -58.130  48.155  1.00 59.300          H  
ATOM  13148 3HG2 THR A 855      32.705 -59.121  47.950  1.00 59.300          H  
ATOM  13149  N   SER A 856      36.036 -61.290  50.912  1.00 35.280          N  
ATOM  13150  CA  SER A 856      36.477 -62.175  51.984  1.00 35.110          C  
ATOM  13151  C   SER A 856      36.819 -61.384  53.234  1.00 34.780          C  
ATOM  13152  O   SER A 856      37.172 -60.202  53.162  1.00 34.280          O  
ATOM  13153  CB  SER A 856      37.678 -62.987  51.536  1.00 49.220          C  
ATOM  13154  OG  SER A 856      38.785 -62.164  51.290  1.00 49.220          O  
ATOM  13155  H   SER A 856      36.358 -60.333  50.906  1.00 42.340          H  
ATOM  13156  HA  SER A 856      35.664 -62.862  52.233  1.00 42.130          H  
ATOM  13157 1HB  SER A 856      37.928 -63.712  52.310  1.00 59.070          H  
ATOM  13158 2HB  SER A 856      37.426 -63.545  50.635  1.00 59.070          H  
ATOM  13159  HG  SER A 856      39.495 -62.749  51.022  1.00 59.070          H  
ATOM  13160  N   GLU A 857      36.695 -62.041  54.382  1.00 35.180          N  
ATOM  13161  CA  GLU A 857      37.049 -61.463  55.668  1.00 35.070          C  
ATOM  13162  C   GLU A 857      38.542 -61.199  55.745  1.00 35.180          C  
ATOM  13163  O   GLU A 857      39.343 -62.037  55.328  1.00 35.150          O  
ATOM  13164  CB  GLU A 857      36.611 -62.410  56.783  1.00 49.140          C  
ATOM  13165  CG  GLU A 857      35.095 -62.630  56.836  1.00 49.140          C  
ATOM  13166  CD  GLU A 857      34.621 -63.707  55.877  1.00 49.140          C  
ATOM  13167  OE1 GLU A 857      35.442 -64.228  55.144  1.00 49.140          O  
ATOM  13168  OE2 GLU A 857      33.453 -63.992  55.863  1.00 49.140          O  
ATOM  13169  H   GLU A 857      36.360 -63.007  54.368  1.00 42.220          H  
ATOM  13170  HA  GLU A 857      36.525 -60.515  55.779  1.00 42.080          H  
ATOM  13171 1HB  GLU A 857      37.097 -63.377  56.655  1.00 58.970          H  
ATOM  13172 2HB  GLU A 857      36.930 -62.009  57.745  1.00 58.970          H  
ATOM  13173 1HG  GLU A 857      34.813 -62.911  57.850  1.00 58.970          H  
ATOM  13174 2HG  GLU A 857      34.595 -61.692  56.595  1.00 58.970          H  
ATOM  13175  N   SER A 858      38.921 -60.054  56.303  1.00 35.370          N  
ATOM  13176  CA  SER A 858      40.332 -59.739  56.464  1.00 35.560          C  
ATOM  13177  C   SER A 858      41.048 -60.682  57.411  1.00 35.070          C  
ATOM  13178  O   SER A 858      40.529 -61.044  58.465  1.00 35.000          O  
ATOM  13179  CB  SER A 858      40.527 -58.333  56.967  1.00 49.710          C  
ATOM  13180  OG  SER A 858      41.891 -58.099  57.228  1.00 49.710          O  
ATOM  13181  H   SER A 858      38.221 -59.399  56.614  1.00 42.440          H  
ATOM  13182  HA  SER A 858      40.805 -59.823  55.484  1.00 42.670          H  
ATOM  13183 1HB  SER A 858      40.166 -57.624  56.224  1.00 59.650          H  
ATOM  13184 2HB  SER A 858      39.948 -58.185  57.878  1.00 59.650          H  
ATOM  13185  HG  SER A 858      41.940 -57.173  57.522  1.00 59.650          H  
ATOM  13186  N   ALA A 859      42.266 -61.058  57.037  1.00 34.800          N  
ATOM  13187  CA  ALA A 859      43.130 -61.891  57.866  1.00 34.400          C  
ATOM  13188  C   ALA A 859      44.010 -61.050  58.790  1.00 34.110          C  
ATOM  13189  O   ALA A 859      44.835 -61.592  59.530  1.00 33.700          O  
ATOM  13190  CB  ALA A 859      44.007 -62.774  56.998  1.00 48.320          C  
ATOM  13191  H   ALA A 859      42.602 -60.741  56.139  1.00 41.760          H  
ATOM  13192  HA  ALA A 859      42.492 -62.523  58.485  1.00 41.280          H  
ATOM  13193 1HB  ALA A 859      44.625 -63.411  57.634  1.00 57.980          H  
ATOM  13194 2HB  ALA A 859      43.379 -63.397  56.360  1.00 57.980          H  
ATOM  13195 3HB  ALA A 859      44.649 -62.150  56.380  1.00 57.980          H  
ATOM  13196  N   THR A 860      43.884 -59.726  58.720  1.00 34.370          N  
ATOM  13197  CA  THR A 860      44.757 -58.874  59.512  1.00 34.180          C  
ATOM  13198  C   THR A 860      44.084 -58.336  60.781  1.00 34.420          C  
ATOM  13199  O   THR A 860      43.104 -57.591  60.699  1.00 35.010          O  
ATOM  13200  CB  THR A 860      45.245 -57.664  58.675  1.00 47.930          C  
ATOM  13201  OG1 THR A 860      45.990 -58.127  57.542  1.00 47.930          O  
ATOM  13202  CG2 THR A 860      46.149 -56.784  59.510  1.00 47.930          C  
ATOM  13203  H   THR A 860      43.170 -59.318  58.119  1.00 41.240          H  
ATOM  13204  HA  THR A 860      45.632 -59.461  59.756  1.00 41.020          H  
ATOM  13205  HB  THR A 860      44.390 -57.082  58.331  1.00 57.510          H  
ATOM  13206  HG1 THR A 860      45.388 -58.498  56.897  1.00 57.510          H  
ATOM  13207 1HG2 THR A 860      46.493 -55.946  58.906  1.00 57.510          H  
ATOM  13208 2HG2 THR A 860      45.630 -56.399  60.379  1.00 57.510          H  
ATOM  13209 3HG2 THR A 860      46.992 -57.371  59.825  1.00 57.510          H  
ATOM  13210  N   PRO A 861      44.633 -58.589  61.982  1.00 34.050          N  
ATOM  13211  CA  PRO A 861      44.116 -58.106  63.246  1.00 34.310          C  
ATOM  13212  C   PRO A 861      44.509 -56.646  63.446  1.00 35.050          C  
ATOM  13213  O   PRO A 861      45.325 -56.316  64.300  1.00 35.070          O  
ATOM  13214  CB  PRO A 861      44.748 -59.074  64.250  1.00 51.470          C  
ATOM  13215  CG  PRO A 861      46.050 -59.474  63.638  1.00 51.470          C  
ATOM  13216  CD  PRO A 861      45.803 -59.497  62.129  1.00 51.470          C  
ATOM  13217  HA  PRO A 861      43.022 -58.210  63.250  1.00 41.170          H  
ATOM  13218 1HB  PRO A 861      44.884 -58.580  65.232  1.00 61.760          H  
ATOM  13219 2HB  PRO A 861      44.091 -59.926  64.429  1.00 61.760          H  
ATOM  13220 1HG  PRO A 861      46.842 -58.808  63.955  1.00 61.760          H  
ATOM  13221 2HG  PRO A 861      46.340 -60.467  64.021  1.00 61.760          H  
ATOM  13222 1HD  PRO A 861      46.696 -59.111  61.629  1.00 61.760          H  
ATOM  13223 2HD  PRO A 861      45.562 -60.519  61.806  1.00 61.760          H  
ATOM  13224  N   GLU A 862      43.905 -55.779  62.633  1.00 35.700          N  
ATOM  13225  CA  GLU A 862      44.204 -54.344  62.579  1.00 36.490          C  
ATOM  13226  C   GLU A 862      44.074 -53.639  63.927  1.00 36.560          C  
ATOM  13227  O   GLU A 862      44.775 -52.661  64.184  1.00 37.130          O  
ATOM  13228  CB  GLU A 862      43.313 -53.649  61.547  1.00 50.770          C  
ATOM  13229  CG  GLU A 862      43.640 -53.995  60.092  1.00 50.770          C  
ATOM  13230  CD  GLU A 862      42.745 -53.292  59.102  1.00 50.770          C  
ATOM  13231  OE1 GLU A 862      41.783 -52.695  59.521  1.00 50.770          O  
ATOM  13232  OE2 GLU A 862      43.032 -53.341  57.928  1.00 50.770          O  
ATOM  13233  H   GLU A 862      43.238 -56.173  61.965  1.00 42.840          H  
ATOM  13234  HA  GLU A 862      45.238 -54.235  62.249  1.00 43.790          H  
ATOM  13235 1HB  GLU A 862      42.274 -53.919  61.728  1.00 60.920          H  
ATOM  13236 2HB  GLU A 862      43.396 -52.569  61.663  1.00 60.920          H  
ATOM  13237 1HG  GLU A 862      44.676 -53.730  59.886  1.00 60.920          H  
ATOM  13238 2HG  GLU A 862      43.536 -55.068  59.956  1.00 60.920          H  
ATOM  13239  N   SER A 863      43.194 -54.141  64.798  1.00 36.030          N  
ATOM  13240  CA  SER A 863      42.966 -53.590  66.136  1.00 36.120          C  
ATOM  13241  C   SER A 863      44.203 -53.744  67.037  1.00 36.380          C  
ATOM  13242  O   SER A 863      44.302 -53.115  68.096  1.00 36.480          O  
ATOM  13243  CB  SER A 863      41.763 -54.269  66.769  1.00 50.530          C  
ATOM  13244  OG  SER A 863      42.013 -55.635  66.995  1.00 50.530          O  
ATOM  13245  H   SER A 863      42.630 -54.935  64.528  1.00 43.240          H  
ATOM  13246  HA  SER A 863      42.751 -52.527  66.034  1.00 43.340          H  
ATOM  13247 1HB  SER A 863      41.528 -53.780  67.713  1.00 60.640          H  
ATOM  13248 2HB  SER A 863      40.898 -54.157  66.118  1.00 60.640          H  
ATOM  13249  HG  SER A 863      41.223 -55.995  67.416  1.00 60.640          H  
ATOM  13250  N   GLY A 864      45.138 -54.583  66.602  1.00 36.550          N  
ATOM  13251  CA  GLY A 864      46.381 -54.880  67.271  1.00 36.860          C  
ATOM  13252  C   GLY A 864      46.588 -56.394  67.244  1.00 36.690          C  
ATOM  13253  O   GLY A 864      45.644 -57.139  67.526  1.00 35.920          O  
ATOM  13254  H   GLY A 864      44.984 -55.051  65.708  1.00 43.860          H  
ATOM  13255 1HA  GLY A 864      47.170 -54.351  66.745  1.00 44.230          H  
ATOM  13256 2HA  GLY A 864      46.347 -54.517  68.296  1.00 44.230          H  
ATOM  13257  N   PRO A 865      47.848 -56.856  67.092  1.00 37.470          N  
ATOM  13258  CA  PRO A 865      48.266 -58.243  66.935  1.00 37.540          C  
ATOM  13259  C   PRO A 865      47.890 -59.147  68.097  1.00 37.360          C  
ATOM  13260  O   PRO A 865      47.837 -60.366  67.960  1.00 37.390          O  
ATOM  13261  CB  PRO A 865      49.788 -58.117  66.777  1.00 56.310          C  
ATOM  13262  CG  PRO A 865      50.151 -56.807  67.418  1.00 56.310          C  
ATOM  13263  CD  PRO A 865      48.983 -55.901  67.132  1.00 56.310          C  
ATOM  13264  HA  PRO A 865      47.814 -58.624  66.010  1.00 45.050          H  
ATOM  13265 1HB  PRO A 865      50.283 -58.983  67.242  1.00 67.570          H  
ATOM  13266 2HB  PRO A 865      50.038 -58.144  65.712  1.00 67.570          H  
ATOM  13267 1HG  PRO A 865      50.341 -56.948  68.493  1.00 67.570          H  
ATOM  13268 2HG  PRO A 865      51.090 -56.432  66.980  1.00 67.570          H  
ATOM  13269 1HD  PRO A 865      48.883 -55.175  67.954  1.00 67.570          H  
ATOM  13270 2HD  PRO A 865      49.119 -55.419  66.144  1.00 67.570          H  
ATOM  13271  N   GLY A 866      47.634 -58.566  69.266  1.00 37.240          N  
ATOM  13272  CA  GLY A 866      47.239 -59.373  70.403  1.00 37.180          C  
ATOM  13273  C   GLY A 866      45.961 -60.165  70.096  1.00 36.210          C  
ATOM  13274  O   GLY A 866      45.783 -61.286  70.588  1.00 35.880          O  
ATOM  13275  H   GLY A 866      47.690 -57.566  69.369  1.00 44.690          H  
ATOM  13276 1HA  GLY A 866      48.046 -60.058  70.659  1.00 44.620          H  
ATOM  13277 2HA  GLY A 866      47.075 -58.728  71.265  1.00 44.620          H  
ATOM  13278  N   SER A 867      45.052 -59.567  69.305  1.00 35.780          N  
ATOM  13279  CA  SER A 867      43.786 -60.201  68.979  1.00 34.860          C  
ATOM  13280  C   SER A 867      43.880 -61.066  67.737  1.00 34.660          C  
ATOM  13281  O   SER A 867      44.640 -60.768  66.822  1.00 34.850          O  
ATOM  13282  CB  SER A 867      42.719 -59.163  68.690  1.00 49.170          C  
ATOM  13283  OG  SER A 867      41.487 -59.778  68.301  1.00 49.170          O  
ATOM  13284  H   SER A 867      45.241 -58.648  68.888  1.00 42.940          H  
ATOM  13285  HA  SER A 867      43.483 -60.775  69.845  1.00 41.830          H  
ATOM  13286 1HB  SER A 867      42.560 -58.555  69.577  1.00 59.010          H  
ATOM  13287 2HB  SER A 867      43.066 -58.498  67.895  1.00 59.010          H  
ATOM  13288  HG  SER A 867      41.605 -60.182  67.386  1.00 59.010          H  
ATOM  13289  N   PRO A 868      43.168 -62.185  67.668  1.00 34.340          N  
ATOM  13290  CA  PRO A 868      42.968 -62.923  66.452  1.00 34.130          C  
ATOM  13291  C   PRO A 868      42.231 -62.024  65.461  1.00 33.870          C  
ATOM  13292  O   PRO A 868      41.459 -61.150  65.867  1.00 33.660          O  
ATOM  13293  CB  PRO A 868      42.102 -64.100  66.906  1.00 51.200          C  
ATOM  13294  CG  PRO A 868      42.390 -64.233  68.380  1.00 51.200          C  
ATOM  13295  CD  PRO A 868      42.633 -62.836  68.875  1.00 51.200          C  
ATOM  13296  HA  PRO A 868      43.939 -63.249  66.048  1.00 40.960          H  
ATOM  13297 1HB  PRO A 868      41.033 -63.898  66.705  1.00 61.430          H  
ATOM  13298 2HB  PRO A 868      42.368 -65.012  66.350  1.00 61.430          H  
ATOM  13299 1HG  PRO A 868      41.545 -64.712  68.881  1.00 61.430          H  
ATOM  13300 2HG  PRO A 868      43.256 -64.902  68.530  1.00 61.430          H  
ATOM  13301 1HD  PRO A 868      41.696 -62.360  69.207  1.00 61.430          H  
ATOM  13302 2HD  PRO A 868      43.394 -62.901  69.674  1.00 61.430          H  
ATOM  13303  N   ALA A 869      42.509 -62.226  64.174  1.00 33.950          N  
ATOM  13304  CA  ALA A 869      41.868 -61.572  63.023  1.00 33.780          C  
ATOM  13305  C   ALA A 869      40.363 -61.844  62.914  1.00 33.480          C  
ATOM  13306  O   ALA A 869      39.629 -61.092  62.273  1.00 33.650          O  
ATOM  13307  CB  ALA A 869      42.538 -62.002  61.736  1.00 47.360          C  
ATOM  13308  H   ALA A 869      43.211 -62.921  63.956  1.00 40.740          H  
ATOM  13309  HA  ALA A 869      42.000 -60.498  63.137  1.00 40.540          H  
ATOM  13310 1HB  ALA A 869      42.075 -61.464  60.906  1.00 56.830          H  
ATOM  13311 2HB  ALA A 869      43.591 -61.766  61.782  1.00 56.830          H  
ATOM  13312 3HB  ALA A 869      42.411 -63.070  61.590  1.00 56.830          H  
ATOM  13313  N   GLY A 870      39.948 -63.012  63.400  1.00 32.960          N  
ATOM  13314  CA  GLY A 870      38.591 -63.515  63.239  1.00 32.650          C  
ATOM  13315  C   GLY A 870      37.527 -63.202  64.298  1.00 32.300          C  
ATOM  13316  O   GLY A 870      37.386 -62.075  64.785  1.00 32.020          O  
ATOM  13317  H   GLY A 870      40.605 -63.560  63.931  1.00 39.550          H  
ATOM  13318 1HA  GLY A 870      38.219 -63.165  62.274  1.00 39.180          H  
ATOM  13319 2HA  GLY A 870      38.654 -64.600  63.141  1.00 39.180          H  
ATOM  13320  N   SER A 871      36.758 -64.264  64.572  1.00 32.380          N  
ATOM  13321  CA  SER A 871      35.537 -64.419  65.371  1.00 32.090          C  
ATOM  13322  C   SER A 871      35.619 -63.989  66.844  1.00 32.060          C  
ATOM  13323  O   SER A 871      36.723 -63.835  67.368  1.00 32.370          O  
ATOM  13324  CB  SER A 871      35.202 -65.897  65.339  1.00 45.040          C  
ATOM  13325  OG  SER A 871      34.948 -66.332  64.023  1.00 45.040          O  
ATOM  13326  H   SER A 871      37.038 -65.125  64.123  1.00 38.860          H  
ATOM  13327  HA  SER A 871      34.778 -63.862  64.846  1.00 38.510          H  
ATOM  13328 1HB  SER A 871      36.048 -66.436  65.734  1.00 54.050          H  
ATOM  13329 2HB  SER A 871      34.362 -66.134  65.969  1.00 54.050          H  
ATOM  13330  HG  SER A 871      34.833 -67.317  64.057  1.00 54.050          H  
ATOM  13331  N   PRO A 872      34.468 -63.704  67.502  1.00 31.760          N  
ATOM  13332  CA  PRO A 872      34.341 -63.343  68.904  1.00 31.780          C  
ATOM  13333  C   PRO A 872      34.964 -64.379  69.824  1.00 31.970          C  
ATOM  13334  O   PRO A 872      34.902 -65.579  69.557  1.00 32.100          O  
ATOM  13335  CB  PRO A 872      32.817 -63.282  69.107  1.00 47.670          C  
ATOM  13336  CG  PRO A 872      32.264 -62.949  67.750  1.00 47.670          C  
ATOM  13337  CD  PRO A 872      33.155 -63.664  66.772  1.00 47.670          C  
ATOM  13338  HA  PRO A 872      34.802 -62.356  69.068  1.00 38.140          H  
ATOM  13339 1HB  PRO A 872      32.450 -64.249  69.490  1.00 57.200          H  
ATOM  13340 2HB  PRO A 872      32.572 -62.524  69.864  1.00 57.200          H  
ATOM  13341 1HG  PRO A 872      31.215 -63.277  67.683  1.00 57.200          H  
ATOM  13342 2HG  PRO A 872      32.264 -61.859  67.602  1.00 57.200          H  
ATOM  13343 1HD  PRO A 872      32.765 -64.664  66.570  1.00 57.200          H  
ATOM  13344 2HD  PRO A 872      33.187 -63.024  65.886  1.00 57.200          H  
ATOM  13345  N   THR A 873      35.526 -63.889  70.933  1.00 32.050          N  
ATOM  13346  CA  THR A 873      36.214 -64.692  71.948  1.00 32.300          C  
ATOM  13347  C   THR A 873      35.333 -65.696  72.695  1.00 32.140          C  
ATOM  13348  O   THR A 873      35.841 -66.501  73.473  1.00 32.070          O  
ATOM  13349  CB  THR A 873      36.869 -63.753  72.971  1.00 45.120          C  
ATOM  13350  OG1 THR A 873      35.857 -62.915  73.555  1.00 45.120          O  
ATOM  13351  CG2 THR A 873      37.923 -62.886  72.296  1.00 45.120          C  
ATOM  13352  H   THR A 873      35.504 -62.892  71.086  1.00 38.460          H  
ATOM  13353  HA  THR A 873      37.004 -65.253  71.451  1.00 38.760          H  
ATOM  13354  HB  THR A 873      37.334 -64.347  73.759  1.00 54.140          H  
ATOM  13355  HG1 THR A 873      36.216 -62.477  74.334  1.00 54.140          H  
ATOM  13356 1HG2 THR A 873      38.376 -62.228  73.036  1.00 54.140          H  
ATOM  13357 2HG2 THR A 873      38.685 -63.522  71.862  1.00 54.140          H  
ATOM  13358 3HG2 THR A 873      37.466 -62.287  71.514  1.00 54.140          H  
ATOM  13359  N   SER A 874      34.025 -65.678  72.434  1.00 32.140          N  
ATOM  13360  CA  SER A 874      33.091 -66.618  73.027  1.00 32.010          C  
ATOM  13361  C   SER A 874      33.184 -67.996  72.372  1.00 31.230          C  
ATOM  13362  O   SER A 874      32.664 -68.981  72.908  1.00 30.860          O  
ATOM  13363  CB  SER A 874      31.673 -66.093  72.918  1.00 44.870          C  
ATOM  13364  OG  SER A 874      31.243 -66.059  71.583  1.00 44.870          O  
ATOM  13365  H   SER A 874      33.670 -64.979  71.800  1.00 38.570          H  
ATOM  13366  HA  SER A 874      33.342 -66.728  74.083  1.00 38.410          H  
ATOM  13367 1HB  SER A 874      31.009 -66.728  73.502  1.00 53.840          H  
ATOM  13368 2HB  SER A 874      31.627 -65.091  73.343  1.00 53.840          H  
ATOM  13369  HG  SER A 874      30.323 -65.764  71.610  1.00 53.840          H  
ATOM  13370  N   THR A 875      33.863 -68.079  71.224  1.00 31.040          N  
ATOM  13371  CA  THR A 875      34.031 -69.351  70.531  1.00 30.410          C  
ATOM  13372  C   THR A 875      35.500 -69.697  70.342  1.00 30.430          C  
ATOM  13373  O   THR A 875      36.390 -68.867  70.527  1.00 30.620          O  
ATOM  13374  CB  THR A 875      33.279 -69.378  69.180  1.00 42.830          C  
ATOM  13375  OG1 THR A 875      33.373 -70.701  68.631  1.00 42.830          O  
ATOM  13376  CG2 THR A 875      33.845 -68.359  68.187  1.00 42.830          C  
ATOM  13377  H   THR A 875      34.264 -67.228  70.818  1.00 37.250          H  
ATOM  13378  HA  THR A 875      33.594 -70.138  71.147  1.00 36.490          H  
ATOM  13379  HB  THR A 875      32.227 -69.152  69.351  1.00 51.390          H  
ATOM  13380  HG1 THR A 875      32.871 -71.325  69.185  1.00 51.390          H  
ATOM  13381 1HG2 THR A 875      33.293 -68.417  67.249  1.00 51.390          H  
ATOM  13382 2HG2 THR A 875      33.738 -67.374  68.595  1.00 51.390          H  
ATOM  13383 3HG2 THR A 875      34.884 -68.559  68.004  1.00 51.390          H  
ATOM  13384  N   GLU A 876      35.772 -70.926  69.926  1.00 30.310          N  
ATOM  13385  CA  GLU A 876      37.145 -71.394  69.750  1.00 30.400          C  
ATOM  13386  C   GLU A 876      37.915 -70.579  68.721  1.00 30.010          C  
ATOM  13387  O   GLU A 876      39.104 -70.296  68.891  1.00 29.820          O  
ATOM  13388  CB  GLU A 876      37.128 -72.876  69.372  1.00 42.520          C  
ATOM  13389  CG  GLU A 876      36.626 -73.800  70.501  1.00 42.520          C  
ATOM  13390  CD  GLU A 876      35.109 -73.845  70.621  1.00 42.520          C  
ATOM  13391  OE1 GLU A 876      34.448 -73.204  69.826  1.00 42.520          O  
ATOM  13392  OE2 GLU A 876      34.621 -74.498  71.508  1.00 42.520          O  
ATOM  13393  H   GLU A 876      34.998 -71.576  69.753  1.00 36.370          H  
ATOM  13394  HA  GLU A 876      37.660 -71.295  70.706  1.00 36.480          H  
ATOM  13395 1HB  GLU A 876      36.493 -73.021  68.496  1.00 51.030          H  
ATOM  13396 2HB  GLU A 876      38.136 -73.192  69.099  1.00 51.030          H  
ATOM  13397 1HG  GLU A 876      36.992 -74.809  70.319  1.00 51.030          H  
ATOM  13398 2HG  GLU A 876      37.046 -73.456  71.445  1.00 51.030          H  
ATOM  13399  N   GLU A 877      37.210 -70.143  67.693  1.00 29.930          N  
ATOM  13400  CA  GLU A 877      37.755 -69.370  66.588  1.00 29.610          C  
ATOM  13401  C   GLU A 877      38.275 -68.000  67.021  1.00 29.360          C  
ATOM  13402  O   GLU A 877      38.979 -67.336  66.257  1.00 29.290          O  
ATOM  13403  CB  GLU A 877      36.692 -69.187  65.502  1.00 41.580          C  
ATOM  13404  CG  GLU A 877      36.285 -70.447  64.781  1.00 41.580          C  
ATOM  13405  CD  GLU A 877      35.185 -70.212  63.768  1.00 41.580          C  
ATOM  13406  OE1 GLU A 877      34.693 -69.100  63.667  1.00 41.580          O  
ATOM  13407  OE2 GLU A 877      34.831 -71.151  63.095  1.00 41.580          O  
ATOM  13408  H   GLU A 877      36.234 -70.416  67.648  1.00 35.920          H  
ATOM  13409  HA  GLU A 877      38.590 -69.928  66.165  1.00 35.530          H  
ATOM  13410 1HB  GLU A 877      35.800 -68.769  65.933  1.00 49.900          H  
ATOM  13411 2HB  GLU A 877      37.058 -68.483  64.754  1.00 49.900          H  
ATOM  13412 1HG  GLU A 877      37.155 -70.856  64.270  1.00 49.900          H  
ATOM  13413 2HG  GLU A 877      35.949 -71.180  65.513  1.00 49.900          H  
ATOM  13414  N   GLY A 878      37.838 -67.521  68.185  1.00 29.280          N  
ATOM  13415  CA  GLY A 878      38.238 -66.218  68.671  1.00 29.090          C  
ATOM  13416  C   GLY A 878      39.310 -66.301  69.755  1.00 28.800          C  
ATOM  13417  O   GLY A 878      39.628 -65.287  70.380  1.00 28.760          O  
ATOM  13418  H   GLY A 878      37.285 -68.106  68.816  1.00 35.140          H  
ATOM  13419 1HA  GLY A 878      38.598 -65.612  67.842  1.00 34.910          H  
ATOM  13420 2HA  GLY A 878      37.365 -65.710  69.065  1.00 34.910          H  
ATOM  13421  N   SER A 879      39.822 -67.502  70.034  1.00 28.680          N  
ATOM  13422  CA  SER A 879      40.800 -67.657  71.100  1.00 28.530          C  
ATOM  13423  C   SER A 879      42.155 -67.050  70.744  1.00 28.790          C  
ATOM  13424  O   SER A 879      42.598 -67.185  69.604  1.00 28.670          O  
ATOM  13425  CB  SER A 879      41.050 -69.120  71.403  1.00 40.000          C  
ATOM  13426  OG  SER A 879      42.031 -69.269  72.428  1.00 40.000          O  
ATOM  13427  H   SER A 879      39.532 -68.332  69.505  1.00 34.420          H  
ATOM  13428  HA  SER A 879      40.373 -67.182  71.976  1.00 34.240          H  
ATOM  13429 1HB  SER A 879      40.116 -69.591  71.710  1.00 48.000          H  
ATOM  13430 2HB  SER A 879      41.384 -69.625  70.496  1.00 48.000          H  
ATOM  13431  HG  SER A 879      42.906 -68.911  72.083  1.00 48.000          H  
ATOM  13432  N   PRO A 880      42.854 -66.405  71.693  1.00 29.250          N  
ATOM  13433  CA  PRO A 880      44.211 -65.922  71.560  1.00 29.600          C  
ATOM  13434  C   PRO A 880      45.078 -67.174  71.604  1.00 29.620          C  
ATOM  13435  O   PRO A 880      44.552 -68.235  71.970  1.00 29.840          O  
ATOM  13436  CB  PRO A 880      44.372 -65.001  72.778  1.00 44.400          C  
ATOM  13437  CG  PRO A 880      43.441 -65.579  73.811  1.00 44.400          C  
ATOM  13438  CD  PRO A 880      42.251 -66.110  73.019  1.00 44.400          C  
ATOM  13439  HA  PRO A 880      44.302 -65.382  70.611  1.00 35.520          H  
ATOM  13440 1HB  PRO A 880      45.409 -64.996  73.125  1.00 53.280          H  
ATOM  13441 2HB  PRO A 880      44.123 -63.965  72.498  1.00 53.280          H  
ATOM  13442 1HG  PRO A 880      43.952 -66.376  74.376  1.00 53.280          H  
ATOM  13443 2HG  PRO A 880      43.155 -64.807  74.542  1.00 53.280          H  
ATOM  13444 1HD  PRO A 880      41.906 -67.021  73.523  1.00 53.280          H  
ATOM  13445 2HD  PRO A 880      41.460 -65.344  72.926  1.00 53.280          H  
ATOM  13446  N   ALA A 881      46.364 -67.115  71.225  1.00 29.450          N  
ATOM  13447  CA  ALA A 881      47.140 -65.947  70.778  1.00 29.400          C  
ATOM  13448  C   ALA A 881      46.703 -65.398  69.431  1.00 29.030          C  
ATOM  13449  O   ALA A 881      46.098 -66.105  68.627  1.00 29.100          O  
ATOM  13450  CB  ALA A 881      48.612 -66.311  70.697  1.00 41.180          C  
ATOM  13451  H   ALA A 881      46.864 -67.993  71.245  1.00 35.340          H  
ATOM  13452  HA  ALA A 881      47.018 -65.157  71.515  1.00 35.280          H  
ATOM  13453 1HB  ALA A 881      49.190 -65.433  70.401  1.00 49.420          H  
ATOM  13454 2HB  ALA A 881      48.957 -66.663  71.667  1.00 49.420          H  
ATOM  13455 3HB  ALA A 881      48.748 -67.097  69.954  1.00 49.420          H  
ATOM  13456  N   GLY A 882      47.022 -64.126  69.204  1.00 28.710          N  
ATOM  13457  CA  GLY A 882      46.750 -63.444  67.948  1.00 28.400          C  
ATOM  13458  C   GLY A 882      47.916 -63.614  66.966  1.00 28.230          C  
ATOM  13459  O   GLY A 882      48.516 -64.692  66.871  1.00 28.560          O  
ATOM  13460  H   GLY A 882      47.485 -63.589  69.926  1.00 34.450          H  
ATOM  13461 1HA  GLY A 882      45.838 -63.842  67.510  1.00 34.080          H  
ATOM  13462 2HA  GLY A 882      46.572 -62.389  68.138  1.00 34.080          H  
ATOM  13463  N   SER A 883      48.191 -62.580  66.171  1.00 27.800          N  
ATOM  13464  CA  SER A 883      49.208 -62.684  65.121  1.00 27.660          C  
ATOM  13465  C   SER A 883      49.710 -61.295  64.670  1.00 27.630          C  
ATOM  13466  O   SER A 883      48.989 -60.312  64.787  1.00 27.270          O  
ATOM  13467  CB  SER A 883      48.631 -63.454  63.926  1.00 38.780          C  
ATOM  13468  OG  SER A 883      47.618 -62.724  63.288  1.00 38.780          O  
ATOM  13469  H   SER A 883      47.728 -61.689  66.370  1.00 33.360          H  
ATOM  13470  HA  SER A 883      50.022 -63.263  65.538  1.00 33.190          H  
ATOM  13471 1HB  SER A 883      49.407 -63.682  63.212  1.00 46.540          H  
ATOM  13472 2HB  SER A 883      48.228 -64.405  64.271  1.00 46.540          H  
ATOM  13473  HG  SER A 883      47.311 -63.260  62.545  1.00 46.540          H  
ATOM  13474  N   PRO A 884      50.906 -61.175  64.064  1.00 28.060          N  
ATOM  13475  CA  PRO A 884      51.441 -59.946  63.494  1.00 28.210          C  
ATOM  13476  C   PRO A 884      50.504 -59.412  62.426  1.00 27.870          C  
ATOM  13477  O   PRO A 884      49.843 -60.194  61.746  1.00 27.750          O  
ATOM  13478  CB  PRO A 884      52.773 -60.403  62.883  1.00 42.310          C  
ATOM  13479  CG  PRO A 884      53.155 -61.638  63.666  1.00 42.310          C  
ATOM  13480  CD  PRO A 884      51.848 -62.323  63.986  1.00 42.310          C  
ATOM  13481  HA  PRO A 884      51.600 -59.205  64.289  1.00 33.850          H  
ATOM  13482 1HB  PRO A 884      52.643 -60.606  61.809  1.00 50.780          H  
ATOM  13483 2HB  PRO A 884      53.520 -59.599  62.966  1.00 50.780          H  
ATOM  13484 1HG  PRO A 884      53.828 -62.272  63.066  1.00 50.780          H  
ATOM  13485 2HG  PRO A 884      53.715 -61.353  64.569  1.00 50.780          H  
ATOM  13486 1HD  PRO A 884      51.575 -63.009  63.176  1.00 50.780          H  
ATOM  13487 2HD  PRO A 884      51.984 -62.827  64.945  1.00 50.780          H  
ATOM  13488  N   THR A 885      50.524 -58.102  62.186  1.00 27.810          N  
ATOM  13489  CA  THR A 885      49.633 -57.539  61.181  1.00 27.570          C  
ATOM  13490  C   THR A 885      50.440 -57.132  59.974  1.00 27.470          C  
ATOM  13491  O   THR A 885      50.197 -56.099  59.349  1.00 27.240          O  
ATOM  13492  CB  THR A 885      48.995 -56.234  61.714  1.00 38.690          C  
ATOM  13493  OG1 THR A 885      50.051 -55.340  62.065  1.00 38.690          O  
ATOM  13494  CG2 THR A 885      48.125 -56.483  62.919  1.00 38.690          C  
ATOM  13495  H   THR A 885      51.105 -57.473  62.728  1.00 33.370          H  
ATOM  13496  HA  THR A 885      48.886 -58.274  60.891  1.00 33.080          H  
ATOM  13497  HB  THR A 885      48.398 -55.773  60.937  1.00 46.430          H  
ATOM  13498  HG1 THR A 885      50.461 -55.021  61.237  1.00 46.430          H  
ATOM  13499 1HG2 THR A 885      47.704 -55.541  63.273  1.00 46.430          H  
ATOM  13500 2HG2 THR A 885      47.338 -57.125  62.626  1.00 46.430          H  
ATOM  13501 3HG2 THR A 885      48.700 -56.941  63.719  1.00 46.430          H  
ATOM  13502  N   SER A 886      51.356 -58.009  59.609  1.00 27.700          N  
ATOM  13503  CA  SER A 886      52.206 -57.852  58.454  1.00 27.780          C  
ATOM  13504  C   SER A 886      51.536 -58.571  57.314  1.00 28.040          C  
ATOM  13505  O   SER A 886      50.881 -59.592  57.525  1.00 28.140          O  
ATOM  13506  CB  SER A 886      53.578 -58.451  58.706  1.00 38.860          C  
ATOM  13507  OG  SER A 886      54.255 -57.773  59.733  1.00 38.860          O  
ATOM  13508  H   SER A 886      51.459 -58.833  60.185  1.00 33.240          H  
ATOM  13509  HA  SER A 886      52.301 -56.794  58.206  1.00 33.340          H  
ATOM  13510 1HB  SER A 886      53.467 -59.502  58.972  1.00 46.630          H  
ATOM  13511 2HB  SER A 886      54.164 -58.409  57.788  1.00 46.630          H  
ATOM  13512  HG  SER A 886      55.115 -58.196  59.805  1.00 46.630          H  
ATOM  13513  N   THR A 887      51.716 -58.077  56.102  1.00 28.230          N  
ATOM  13514  CA  THR A 887      51.151 -58.730  54.934  1.00 28.640          C  
ATOM  13515  C   THR A 887      51.681 -60.153  54.794  1.00 28.810          C  
ATOM  13516  O   THR A 887      52.891 -60.379  54.862  1.00 29.090          O  
ATOM  13517  CB  THR A 887      51.480 -57.924  53.653  1.00 39.930          C  
ATOM  13518  OG1 THR A 887      50.965 -56.588  53.784  1.00 39.930          O  
ATOM  13519  CG2 THR A 887      50.842 -58.580  52.428  1.00 39.930          C  
ATOM  13520  H   THR A 887      52.241 -57.225  55.977  1.00 33.880          H  
ATOM  13521  HA  THR A 887      50.068 -58.779  55.052  1.00 34.370          H  
ATOM  13522  HB  THR A 887      52.560 -57.880  53.520  1.00 47.920          H  
ATOM  13523  HG1 THR A 887      51.295 -56.045  53.059  1.00 47.920          H  
ATOM  13524 1HG2 THR A 887      51.080 -57.993  51.543  1.00 47.920          H  
ATOM  13525 2HG2 THR A 887      51.226 -59.591  52.293  1.00 47.920          H  
ATOM  13526 3HG2 THR A 887      49.762 -58.619  52.555  1.00 47.920          H  
ATOM  13527  N   GLU A 888      50.773 -61.106  54.582  1.00 28.710          N  
ATOM  13528  CA  GLU A 888      51.145 -62.503  54.395  1.00 28.980          C  
ATOM  13529  C   GLU A 888      51.229 -62.854  52.914  1.00 28.650          C  
ATOM  13530  O   GLU A 888      50.535 -62.264  52.086  1.00 28.460          O  
ATOM  13531  CB  GLU A 888      50.153 -63.441  55.094  1.00 40.460          C  
ATOM  13532  CG  GLU A 888      50.143 -63.341  56.628  1.00 40.460          C  
ATOM  13533  CD  GLU A 888      49.189 -64.333  57.302  1.00 40.460          C  
ATOM  13534  OE1 GLU A 888      48.444 -64.992  56.606  1.00 40.460          O  
ATOM  13535  OE2 GLU A 888      49.224 -64.439  58.504  1.00 40.460          O  
ATOM  13536  H   GLU A 888      49.799 -60.846  54.552  1.00 34.450          H  
ATOM  13537  HA  GLU A 888      52.130 -62.661  54.835  1.00 34.780          H  
ATOM  13538 1HB  GLU A 888      49.146 -63.227  54.741  1.00 48.560          H  
ATOM  13539 2HB  GLU A 888      50.380 -64.464  54.816  1.00 48.560          H  
ATOM  13540 1HG  GLU A 888      51.153 -63.526  56.992  1.00 48.560          H  
ATOM  13541 2HG  GLU A 888      49.870 -62.322  56.913  1.00 48.560          H  
ATOM  13542  N   GLU A 889      52.080 -63.824  52.596  1.00 28.660          N  
ATOM  13543  CA  GLU A 889      52.242 -64.339  51.239  1.00 28.490          C  
ATOM  13544  C   GLU A 889      51.197 -65.408  50.939  1.00 28.190          C  
ATOM  13545  O   GLU A 889      50.664 -66.029  51.859  1.00 27.910          O  
ATOM  13546  CB  GLU A 889      53.647 -64.911  51.054  1.00 39.950          C  
ATOM  13547  CG  GLU A 889      54.768 -63.880  51.175  1.00 39.950          C  
ATOM  13548  CD  GLU A 889      56.135 -64.476  50.959  1.00 39.950          C  
ATOM  13549  OE1 GLU A 889      56.218 -65.673  50.813  1.00 39.950          O  
ATOM  13550  OE2 GLU A 889      57.092 -63.739  50.941  1.00 39.950          O  
ATOM  13551  H   GLU A 889      52.628 -64.240  53.336  1.00 34.390          H  
ATOM  13552  HA  GLU A 889      52.102 -63.517  50.536  1.00 34.190          H  
ATOM  13553 1HB  GLU A 889      53.822 -65.688  51.798  1.00 47.940          H  
ATOM  13554 2HB  GLU A 889      53.723 -65.377  50.071  1.00 47.940          H  
ATOM  13555 1HG  GLU A 889      54.604 -63.096  50.437  1.00 47.940          H  
ATOM  13556 2HG  GLU A 889      54.725 -63.424  52.163  1.00 47.940          H  
ATOM  13557  N   GLY A 890      50.923 -65.647  49.657  1.00 28.330          N  
ATOM  13558  CA  GLY A 890      49.975 -66.686  49.270  1.00 28.200          C  
ATOM  13559  C   GLY A 890      49.911 -66.858  47.757  1.00 27.960          C  
ATOM  13560  O   GLY A 890      50.747 -66.322  47.026  1.00 28.290          O  
ATOM  13561  H   GLY A 890      51.381 -65.103  48.939  1.00 34.000          H  
ATOM  13562 1HA  GLY A 890      50.262 -67.632  49.734  1.00 33.840          H  
ATOM  13563 2HA  GLY A 890      48.987 -66.431  49.652  1.00 33.840          H  
ATOM  13564  N   THR A 891      48.917 -67.614  47.303  1.00 27.470          N  
ATOM  13565  CA  THR A 891      48.749 -67.954  45.892  1.00 27.320          C  
ATOM  13566  C   THR A 891      47.311 -68.093  45.449  1.00 26.940          C  
ATOM  13567  O   THR A 891      46.428 -68.433  46.238  1.00 26.560          O  
ATOM  13568  CB  THR A 891      49.491 -69.249  45.567  1.00 38.310          C  
ATOM  13569  OG1 THR A 891      49.292 -69.591  44.164  1.00 38.310          O  
ATOM  13570  CG2 THR A 891      49.003 -70.341  46.457  1.00 38.310          C  
ATOM  13571  H   THR A 891      48.263 -67.995  47.974  1.00 32.960          H  
ATOM  13572  HA  THR A 891      49.196 -67.154  45.301  1.00 32.780          H  
ATOM  13573  HB  THR A 891      50.558 -69.101  45.739  1.00 45.970          H  
ATOM  13574  HG1 THR A 891      50.047 -70.136  43.872  1.00 45.970          H  
ATOM  13575 1HG2 THR A 891      49.541 -71.249  46.242  1.00 45.970          H  
ATOM  13576 2HG2 THR A 891      49.174 -70.077  47.497  1.00 45.970          H  
ATOM  13577 3HG2 THR A 891      47.954 -70.490  46.300  1.00 45.970          H  
ATOM  13578  N   SER A 892      47.090 -67.805  44.169  1.00 27.140          N  
ATOM  13579  CA  SER A 892      45.794 -67.933  43.522  1.00 26.940          C  
ATOM  13580  C   SER A 892      45.702 -69.181  42.650  1.00 26.440          C  
ATOM  13581  O   SER A 892      44.652 -69.461  42.066  1.00 25.870          O  
ATOM  13582  CB  SER A 892      45.518 -66.701  42.683  1.00 37.800          C  
ATOM  13583  OG  SER A 892      46.457 -66.573  41.645  1.00 37.800          O  
ATOM  13584  H   SER A 892      47.879 -67.528  43.598  1.00 32.570          H  
ATOM  13585  HA  SER A 892      45.030 -68.007  44.298  1.00 32.330          H  
ATOM  13586 1HB  SER A 892      44.521 -66.775  42.261  1.00 45.360          H  
ATOM  13587 2HB  SER A 892      45.542 -65.815  43.315  1.00 45.360          H  
ATOM  13588  HG  SER A 892      46.234 -65.756  41.187  1.00 45.360          H  
ATOM  13589  N   THR A 893      46.796 -69.941  42.558  1.00 26.720          N  
ATOM  13590  CA  THR A 893      46.798 -71.136  41.718  1.00 26.360          C  
ATOM  13591  C   THR A 893      46.873 -72.419  42.529  1.00 26.310          C  
ATOM  13592  O   THR A 893      46.429 -73.482  42.091  1.00 26.260          O  
ATOM  13593  CB  THR A 893      47.964 -71.081  40.726  1.00 37.050          C  
ATOM  13594  OG1 THR A 893      49.208 -70.984  41.455  1.00 37.050          O  
ATOM  13595  CG2 THR A 893      47.797 -69.878  39.827  1.00 37.050          C  
ATOM  13596  H   THR A 893      47.640 -69.675  43.059  1.00 32.060          H  
ATOM  13597  HA  THR A 893      45.872 -71.151  41.150  1.00 31.630          H  
ATOM  13598  HB  THR A 893      47.974 -71.990  40.122  1.00 44.460          H  
ATOM  13599  HG1 THR A 893      49.936 -71.219  40.864  1.00 44.460          H  
ATOM  13600 1HG2 THR A 893      48.620 -69.839  39.131  1.00 44.460          H  
ATOM  13601 2HG2 THR A 893      46.855 -69.967  39.278  1.00 44.460          H  
ATOM  13602 3HG2 THR A 893      47.785 -68.968  40.422  1.00 44.460          H  
ATOM  13603  N   GLU A 894      47.364 -72.303  43.748  1.00 26.410          N  
ATOM  13604  CA  GLU A 894      47.499 -73.425  44.666  1.00 26.430          C  
ATOM  13605  C   GLU A 894      46.967 -72.992  46.033  1.00 26.380          C  
ATOM  13606  O   GLU A 894      47.656 -73.179  47.034  1.00 26.890          O  
ATOM  13607  CB  GLU A 894      48.954 -73.924  44.748  1.00 36.990          C  
ATOM  13608  CG  GLU A 894      49.506 -74.495  43.429  1.00 36.990          C  
ATOM  13609  CD  GLU A 894      50.919 -75.056  43.537  1.00 36.990          C  
ATOM  13610  OE1 GLU A 894      51.503 -74.962  44.589  1.00 36.990          O  
ATOM  13611  OE2 GLU A 894      51.404 -75.582  42.560  1.00 36.990          O  
ATOM  13612  H   GLU A 894      47.721 -71.390  44.021  1.00 31.690          H  
ATOM  13613  HA  GLU A 894      46.908 -74.261  44.300  1.00 31.720          H  
ATOM  13614 1HB  GLU A 894      49.607 -73.114  45.033  1.00 44.390          H  
ATOM  13615 2HB  GLU A 894      49.034 -74.696  45.513  1.00 44.390          H  
ATOM  13616 1HG  GLU A 894      48.837 -75.281  43.080  1.00 44.390          H  
ATOM  13617 2HG  GLU A 894      49.503 -73.703  42.682  1.00 44.390          H  
ATOM  13618  N   PRO A 895      45.715 -72.486  46.116  1.00 25.850          N  
ATOM  13619  CA  PRO A 895      45.136 -71.726  47.222  1.00 25.830          C  
ATOM  13620  C   PRO A 895      45.151 -72.402  48.588  1.00 26.180          C  
ATOM  13621  O   PRO A 895      44.945 -71.734  49.598  1.00 26.060          O  
ATOM  13622  CB  PRO A 895      43.691 -71.504  46.752  1.00 38.740          C  
ATOM  13623  CG  PRO A 895      43.425 -72.600  45.750  1.00 38.740          C  
ATOM  13624  CD  PRO A 895      44.727 -72.772  45.038  1.00 38.740          C  
ATOM  13625  HA  PRO A 895      45.655 -70.755  47.284  1.00 31.000          H  
ATOM  13626 1HB  PRO A 895      43.010 -71.538  47.616  1.00 46.490          H  
ATOM  13627 2HB  PRO A 895      43.601 -70.496  46.313  1.00 46.490          H  
ATOM  13628 1HG  PRO A 895      43.088 -73.516  46.259  1.00 46.490          H  
ATOM  13629 2HG  PRO A 895      42.612 -72.301  45.068  1.00 46.490          H  
ATOM  13630 1HD  PRO A 895      44.804 -73.792  44.645  1.00 46.490          H  
ATOM  13631 2HD  PRO A 895      44.772 -72.011  44.249  1.00 46.490          H  
ATOM  13632  N   SER A 896      45.333 -73.721  48.641  1.00 26.690          N  
ATOM  13633  CA  SER A 896      45.381 -74.403  49.925  1.00 27.150          C  
ATOM  13634  C   SER A 896      46.710 -74.150  50.660  1.00 27.590          C  
ATOM  13635  O   SER A 896      46.845 -74.494  51.838  1.00 27.860          O  
ATOM  13636  CB  SER A 896      45.179 -75.896  49.748  1.00 37.830          C  
ATOM  13637  OG  SER A 896      46.265 -76.489  49.073  1.00 37.830          O  
ATOM  13638  H   SER A 896      45.477 -74.271  47.808  1.00 32.030          H  
ATOM  13639  HA  SER A 896      44.573 -74.017  50.547  1.00 32.580          H  
ATOM  13640 1HB  SER A 896      45.061 -76.360  50.727  1.00 45.390          H  
ATOM  13641 2HB  SER A 896      44.261 -76.073  49.190  1.00 45.390          H  
ATOM  13642  HG  SER A 896      46.112 -77.443  49.108  1.00 45.390          H  
ATOM  13643  N   GLU A 897      47.702 -73.566  49.972  1.00 27.760          N  
ATOM  13644  CA  GLU A 897      48.997 -73.307  50.599  1.00 28.270          C  
ATOM  13645  C   GLU A 897      48.815 -72.471  51.860  1.00 28.260          C  
ATOM  13646  O   GLU A 897      48.207 -71.397  51.828  1.00 28.110          O  
ATOM  13647  CB  GLU A 897      49.942 -72.565  49.644  1.00 39.370          C  
ATOM  13648  CG  GLU A 897      51.368 -72.365  50.202  1.00 39.370          C  
ATOM  13649  CD  GLU A 897      52.306 -71.638  49.273  1.00 39.370          C  
ATOM  13650  OE1 GLU A 897      51.869 -71.149  48.266  1.00 39.370          O  
ATOM  13651  OE2 GLU A 897      53.473 -71.586  49.573  1.00 39.370          O  
ATOM  13652  H   GLU A 897      47.543 -73.323  48.991  1.00 33.310          H  
ATOM  13653  HA  GLU A 897      49.447 -74.260  50.876  1.00 33.920          H  
ATOM  13654 1HB  GLU A 897      50.011 -73.111  48.700  1.00 47.250          H  
ATOM  13655 2HB  GLU A 897      49.526 -71.586  49.423  1.00 47.250          H  
ATOM  13656 1HG  GLU A 897      51.307 -71.792  51.127  1.00 47.250          H  
ATOM  13657 2HG  GLU A 897      51.789 -73.338  50.442  1.00 47.250          H  
ATOM  13658  N   GLY A 898      49.392 -72.925  52.970  1.00 28.480          N  
ATOM  13659  CA  GLY A 898      49.255 -72.190  54.212  1.00 28.570          C  
ATOM  13660  C   GLY A 898      50.206 -71.011  54.251  1.00 28.410          C  
ATOM  13661  O   GLY A 898      51.318 -71.078  53.731  1.00 28.640          O  
ATOM  13662  H   GLY A 898      49.908 -73.789  52.966  1.00 34.180          H  
ATOM  13663 1HA  GLY A 898      48.227 -71.843  54.316  1.00 34.280          H  
ATOM  13664 2HA  GLY A 898      49.458 -72.859  55.051  1.00 34.280          H  
ATOM  13665  N   SER A 899      49.810 -69.952  54.959  1.00 27.890          N  
ATOM  13666  CA  SER A 899      50.654 -68.770  55.139  1.00 27.870          C  
ATOM  13667  C   SER A 899      51.673 -68.983  56.250  1.00 28.070          C  
ATOM  13668  O   SER A 899      52.569 -68.168  56.479  1.00 28.230          O  
ATOM  13669  CB  SER A 899      49.809 -67.557  55.433  1.00 39.030          C  
ATOM  13670  OG  SER A 899      49.142 -67.676  56.653  1.00 39.030          O  
ATOM  13671  H   SER A 899      48.880 -69.932  55.361  1.00 33.470          H  
ATOM  13672  HA  SER A 899      51.194 -68.587  54.208  1.00 33.440          H  
ATOM  13673 1HB  SER A 899      50.452 -66.685  55.464  1.00 46.830          H  
ATOM  13674 2HB  SER A 899      49.090 -67.399  54.630  1.00 46.830          H  
ATOM  13675  HG  SER A 899      48.724 -66.787  56.795  1.00 46.830          H  
ATOM  13676  N   ALA A 900      51.522 -70.109  56.932  1.00 28.080          N  
ATOM  13677  CA  ALA A 900      52.336 -70.510  58.055  1.00 28.450          C  
ATOM  13678  C   ALA A 900      52.643 -72.011  58.023  1.00 28.420          C  
ATOM  13679  O   ALA A 900      52.096 -72.744  58.849  1.00 28.110          O  
ATOM  13680  CB  ALA A 900      51.634 -70.162  59.355  1.00 39.680          C  
ATOM  13681  H   ALA A 900      50.763 -70.703  56.637  1.00 33.700          H  
ATOM  13682  HA  ALA A 900      53.275 -69.960  58.011  1.00 34.140          H  
ATOM  13683 1HB  ALA A 900      52.262 -70.441  60.203  1.00 47.620          H  
ATOM  13684 2HB  ALA A 900      51.439 -69.087  59.384  1.00 47.620          H  
ATOM  13685 3HB  ALA A 900      50.690 -70.702  59.417  1.00 47.620          H  
ATOM  13686  N   PRO A 901      53.462 -72.512  57.067  1.00 28.840          N  
ATOM  13687  CA  PRO A 901      53.810 -73.920  56.865  1.00 28.950          C  
ATOM  13688  C   PRO A 901      54.258 -74.618  58.152  1.00 28.910          C  
ATOM  13689  O   PRO A 901      54.095 -75.828  58.297  1.00 28.740          O  
ATOM  13690  CB  PRO A 901      54.968 -73.830  55.864  1.00 43.420          C  
ATOM  13691  CG  PRO A 901      54.684 -72.571  55.076  1.00 43.420          C  
ATOM  13692  CD  PRO A 901      54.121 -71.599  56.082  1.00 43.420          C  
ATOM  13693  HA  PRO A 901      52.955 -74.444  56.415  1.00 34.740          H  
ATOM  13694 1HB  PRO A 901      55.929 -73.800  56.399  1.00 52.110          H  
ATOM  13695 2HB  PRO A 901      54.981 -74.732  55.234  1.00 52.110          H  
ATOM  13696 1HG  PRO A 901      55.601 -72.201  54.593  1.00 52.110          H  
ATOM  13697 2HG  PRO A 901      53.960 -72.782  54.265  1.00 52.110          H  
ATOM  13698 1HD  PRO A 901      54.913 -70.998  56.550  1.00 52.110          H  
ATOM  13699 2HD  PRO A 901      53.413 -70.994  55.530  1.00 52.110          H  
ATOM  13700  N   GLY A 902      54.858 -73.864  59.085  1.00 29.110          N  
ATOM  13701  CA  GLY A 902      55.315 -74.427  60.347  1.00 29.160          C  
ATOM  13702  C   GLY A 902      54.165 -74.846  61.274  1.00 28.780          C  
ATOM  13703  O   GLY A 902      54.396 -75.553  62.259  1.00 29.290          O  
ATOM  13704  H   GLY A 902      55.021 -72.881  58.930  1.00 34.930          H  
ATOM  13705 1HA  GLY A 902      55.947 -75.291  60.143  1.00 34.990          H  
ATOM  13706 2HA  GLY A 902      55.940 -73.695  60.857  1.00 34.990          H  
ATOM  13707  N   THR A 903      52.933 -74.402  60.982  1.00 27.950          N  
ATOM  13708  CA  THR A 903      51.790 -74.782  61.800  1.00 27.590          C  
ATOM  13709  C   THR A 903      50.751 -75.539  60.967  1.00 27.080          C  
ATOM  13710  O   THR A 903      49.941 -76.290  61.521  1.00 26.340          O  
ATOM  13711  CB  THR A 903      51.122 -73.555  62.462  1.00 38.770          C  
ATOM  13712  OG1 THR A 903      50.586 -72.679  61.462  1.00 38.770          O  
ATOM  13713  CG2 THR A 903      52.169 -72.789  63.262  1.00 38.770          C  
ATOM  13714  H   THR A 903      52.784 -73.800  60.178  1.00 33.540          H  
ATOM  13715  HA  THR A 903      52.130 -75.450  62.589  1.00 33.110          H  
ATOM  13716  HB  THR A 903      50.322 -73.884  63.123  1.00 46.520          H  
ATOM  13717  HG1 THR A 903      49.779 -73.055  61.099  1.00 46.520          H  
ATOM  13718 1HG2 THR A 903      51.704 -71.926  63.731  1.00 46.520          H  
ATOM  13719 2HG2 THR A 903      52.587 -73.443  64.027  1.00 46.520          H  
ATOM  13720 3HG2 THR A 903      52.963 -72.453  62.601  1.00 46.520          H  
ATOM  13721  N   SER A 904      50.790 -75.378  59.637  1.00 27.540          N  
ATOM  13722  CA  SER A 904      49.829 -76.048  58.755  1.00 27.230          C  
ATOM  13723  C   SER A 904      50.328 -76.235  57.318  1.00 26.740          C  
ATOM  13724  O   SER A 904      50.658 -75.268  56.626  1.00 26.370          O  
ATOM  13725  CB  SER A 904      48.531 -75.269  58.731  1.00 38.250          C  
ATOM  13726  OG  SER A 904      47.608 -75.858  57.859  1.00 38.250          O  
ATOM  13727  H   SER A 904      51.450 -74.706  59.247  1.00 33.050          H  
ATOM  13728  HA  SER A 904      49.630 -77.037  59.168  1.00 32.680          H  
ATOM  13729 1HB  SER A 904      48.112 -75.233  59.736  1.00 45.900          H  
ATOM  13730 2HB  SER A 904      48.731 -74.244  58.421  1.00 45.900          H  
ATOM  13731  HG  SER A 904      46.789 -75.368  57.969  1.00 45.900          H  
ATOM  13732  N   GLU A 905      50.327 -77.486  56.847  1.00 26.810          N  
ATOM  13733  CA  GLU A 905      50.793 -77.823  55.499  1.00 26.510          C  
ATOM  13734  C   GLU A 905      49.759 -78.636  54.722  1.00 25.770          C  
ATOM  13735  O   GLU A 905      49.217 -79.619  55.231  1.00 25.520          O  
ATOM  13736  CB  GLU A 905      52.103 -78.618  55.573  1.00 37.230          C  
ATOM  13737  CG  GLU A 905      52.710 -78.990  54.207  1.00 37.230          C  
ATOM  13738  CD  GLU A 905      54.005 -79.752  54.316  1.00 37.230          C  
ATOM  13739  OE1 GLU A 905      54.401 -80.067  55.410  1.00 37.230          O  
ATOM  13740  OE2 GLU A 905      54.604 -80.011  53.302  1.00 37.230          O  
ATOM  13741  H   GLU A 905      50.017 -78.227  57.458  1.00 32.170          H  
ATOM  13742  HA  GLU A 905      50.975 -76.898  54.955  1.00 31.810          H  
ATOM  13743 1HB  GLU A 905      52.847 -78.035  56.122  1.00 44.680          H  
ATOM  13744 2HB  GLU A 905      51.937 -79.540  56.127  1.00 44.680          H  
ATOM  13745 1HG  GLU A 905      52.002 -79.610  53.654  1.00 44.680          H  
ATOM  13746 2HG  GLU A 905      52.875 -78.080  53.635  1.00 44.680          H  
ATOM  13747  N   SER A 906      49.508 -78.211  53.485  1.00 25.510          N  
ATOM  13748  CA  SER A 906      48.577 -78.861  52.565  1.00 24.930          C  
ATOM  13749  C   SER A 906      49.261 -79.987  51.804  1.00 24.820          C  
ATOM  13750  O   SER A 906      50.365 -79.808  51.283  1.00 24.750          O  
ATOM  13751  CB  SER A 906      48.028 -77.842  51.585  1.00 35.130          C  
ATOM  13752  OG  SER A 906      47.237 -78.452  50.600  1.00 35.130          O  
ATOM  13753  H   SER A 906      50.000 -77.394  53.161  1.00 30.610          H  
ATOM  13754  HA  SER A 906      47.753 -79.282  53.142  1.00 29.920          H  
ATOM  13755 1HB  SER A 906      47.433 -77.104  52.124  1.00 42.160          H  
ATOM  13756 2HB  SER A 906      48.850 -77.310  51.112  1.00 42.160          H  
ATOM  13757  HG  SER A 906      46.968 -77.733  50.007  1.00 42.160          H  
ATOM  13758  N   ALA A 907      48.620 -81.151  51.747  1.00 24.870          N  
ATOM  13759  CA  ALA A 907      49.177 -82.298  51.046  1.00 24.870          C  
ATOM  13760  C   ALA A 907      48.079 -83.277  50.662  1.00 24.340          C  
ATOM  13761  O   ALA A 907      47.015 -83.304  51.281  1.00 24.010          O  
ATOM  13762  CB  ALA A 907      50.216 -82.989  51.915  1.00 34.820          C  
ATOM  13763  H   ALA A 907      47.720 -81.234  52.199  1.00 29.840          H  
ATOM  13764  HA  ALA A 907      49.651 -81.944  50.130  1.00 29.840          H  
ATOM  13765 1HB  ALA A 907      50.641 -83.833  51.375  1.00 41.780          H  
ATOM  13766 2HB  ALA A 907      51.011 -82.280  52.167  1.00 41.780          H  
ATOM  13767 3HB  ALA A 907      49.744 -83.343  52.829  1.00 41.780          H  
ATOM  13768  N   THR A 908      48.362 -84.110  49.669  1.00 24.340          N  
ATOM  13769  CA  THR A 908      47.431 -85.145  49.241  1.00 23.950          C  
ATOM  13770  C   THR A 908      48.147 -86.353  48.628  1.00 24.160          C  
ATOM  13771  O   THR A 908      49.158 -86.171  47.939  1.00 24.650          O  
ATOM  13772  CB  THR A 908      46.434 -84.575  48.211  1.00 33.690          C  
ATOM  13773  OG1 THR A 908      45.545 -85.619  47.781  1.00 33.690          O  
ATOM  13774  CG2 THR A 908      47.162 -83.996  47.012  1.00 33.690          C  
ATOM  13775  H   THR A 908      49.256 -84.026  49.203  1.00 29.210          H  
ATOM  13776  HA  THR A 908      46.863 -85.426  50.116  1.00 28.740          H  
ATOM  13777  HB  THR A 908      45.847 -83.788  48.686  1.00 40.420          H  
ATOM  13778  HG1 THR A 908      44.811 -85.226  47.275  1.00 40.420          H  
ATOM  13779 1HG2 THR A 908      46.430 -83.597  46.310  1.00 40.420          H  
ATOM  13780 2HG2 THR A 908      47.824 -83.197  47.336  1.00 40.420          H  
ATOM  13781 3HG2 THR A 908      47.740 -84.751  46.518  1.00 40.420          H  
ATOM  13782  N   PRO A 909      47.612 -87.590  48.790  1.00 23.900          N  
ATOM  13783  CA  PRO A 909      48.067 -88.827  48.163  1.00 24.130          C  
ATOM  13784  C   PRO A 909      48.054 -88.737  46.643  1.00 24.330          C  
ATOM  13785  O   PRO A 909      48.734 -89.507  45.972  1.00 24.560          O  
ATOM  13786  CB  PRO A 909      47.041 -89.859  48.649  1.00 36.200          C  
ATOM  13787  CG  PRO A 909      46.530 -89.314  49.955  1.00 36.200          C  
ATOM  13788  CD  PRO A 909      46.521 -87.813  49.789  1.00 36.200          C  
ATOM  13789  HA  PRO A 909      49.074 -89.074  48.529  1.00 28.960          H  
ATOM  13790 1HB  PRO A 909      46.246 -89.978  47.895  1.00 43.430          H  
ATOM  13791 2HB  PRO A 909      47.524 -90.842  48.759  1.00 43.430          H  
ATOM  13792 1HG  PRO A 909      45.526 -89.719  50.162  1.00 43.430          H  
ATOM  13793 2HG  PRO A 909      47.179 -89.644  50.779  1.00 43.430          H  
ATOM  13794 1HD  PRO A 909      45.545 -87.466  49.421  1.00 43.430          H  
ATOM  13795 2HD  PRO A 909      46.778 -87.403  50.775  1.00 43.430          H  
ATOM  13796  N   GLU A 910      47.277 -87.794  46.106  1.00 24.310          N  
ATOM  13797  CA  GLU A 910      47.198 -87.597  44.671  1.00 24.610          C  
ATOM  13798  C   GLU A 910      48.535 -87.106  44.104  1.00 24.770          C  
ATOM  13799  O   GLU A 910      48.827 -87.338  42.928  1.00 25.080          O  
ATOM  13800  CB  GLU A 910      46.089 -86.604  44.321  1.00 34.330          C  
ATOM  13801  CG  GLU A 910      44.679 -87.111  44.588  1.00 34.330          C  
ATOM  13802  CD  GLU A 910      43.621 -86.087  44.263  1.00 34.330          C  
ATOM  13803  OE1 GLU A 910      43.977 -84.973  43.961  1.00 34.330          O  
ATOM  13804  OE2 GLU A 910      42.461 -86.419  44.320  1.00 34.330          O  
ATOM  13805  H   GLU A 910      46.718 -87.182  46.701  1.00 29.170          H  
ATOM  13806  HA  GLU A 910      46.964 -88.554  44.205  1.00 29.530          H  
ATOM  13807 1HB  GLU A 910      46.226 -85.694  44.883  1.00 41.200          H  
ATOM  13808 2HB  GLU A 910      46.158 -86.346  43.265  1.00 41.200          H  
ATOM  13809 1HG  GLU A 910      44.506 -88.001  43.986  1.00 41.200          H  
ATOM  13810 2HG  GLU A 910      44.599 -87.394  45.637  1.00 41.200          H  
ATOM  13811  N   SER A 911      49.325 -86.375  44.910  1.00 24.670          N  
ATOM  13812  CA  SER A 911      50.601 -85.861  44.441  1.00 24.930          C  
ATOM  13813  C   SER A 911      51.786 -86.417  45.235  1.00 25.300          C  
ATOM  13814  O   SER A 911      52.929 -86.347  44.769  1.00 25.350          O  
ATOM  13815  CB  SER A 911      50.614 -84.345  44.505  1.00 34.800          C  
ATOM  13816  OG  SER A 911      50.483 -83.889  45.824  1.00 34.800          O  
ATOM  13817  H   SER A 911      49.069 -86.176  45.876  1.00 29.600          H  
ATOM  13818  HA  SER A 911      50.730 -86.161  43.402  1.00 29.920          H  
ATOM  13819 1HB  SER A 911      51.545 -83.975  44.081  1.00 41.760          H  
ATOM  13820 2HB  SER A 911      49.799 -83.953  43.901  1.00 41.760          H  
ATOM  13821  HG  SER A 911      50.539 -82.930  45.776  1.00 41.760          H  
ATOM  13822  N   GLY A 912      51.538 -86.970  46.427  1.00 25.750          N  
ATOM  13823  CA  GLY A 912      52.628 -87.479  47.241  1.00 26.110          C  
ATOM  13824  C   GLY A 912      53.238 -88.742  46.609  1.00 26.750          C  
ATOM  13825  O   GLY A 912      52.521 -89.523  45.988  1.00 26.880          O  
ATOM  13826  H   GLY A 912      50.591 -86.976  46.802  1.00 30.900          H  
ATOM  13827 1HA  GLY A 912      53.358 -86.685  47.349  1.00 31.330          H  
ATOM  13828 2HA  GLY A 912      52.250 -87.711  48.235  1.00 31.330          H  
ATOM  13829  N   PRO A 913      54.552 -88.977  46.777  1.00 27.250          N  
ATOM  13830  CA  PRO A 913      55.309 -90.127  46.302  1.00 27.980          C  
ATOM  13831  C   PRO A 913      55.068 -91.363  47.150  1.00 28.660          C  
ATOM  13832  O   PRO A 913      54.695 -91.245  48.318  1.00 28.890          O  
ATOM  13833  CB  PRO A 913      56.747 -89.651  46.457  1.00 41.970          C  
ATOM  13834  CG  PRO A 913      56.709 -88.709  47.635  1.00 41.970          C  
ATOM  13835  CD  PRO A 913      55.375 -88.001  47.523  1.00 41.970          C  
ATOM  13836  HA  PRO A 913      55.083 -90.320  45.244  1.00 33.580          H  
ATOM  13837 1HB  PRO A 913      57.420 -90.515  46.604  1.00 50.360          H  
ATOM  13838 2HB  PRO A 913      57.050 -89.154  45.534  1.00 50.360          H  
ATOM  13839 1HG  PRO A 913      56.803 -89.283  48.575  1.00 50.360          H  
ATOM  13840 2HG  PRO A 913      57.566 -88.022  47.598  1.00 50.360          H  
ATOM  13841 1HD  PRO A 913      54.970 -87.831  48.532  1.00 50.360          H  
ATOM  13842 2HD  PRO A 913      55.505 -87.070  46.943  1.00 50.360          H  
ATOM  13843  N   GLY A 914      55.357 -92.532  46.591  1.00 29.050          N  
ATOM  13844  CA  GLY A 914      55.377 -93.780  47.329  1.00 29.810          C  
ATOM  13845  C   GLY A 914      56.820 -94.087  47.732  1.00 30.490          C  
ATOM  13846  O   GLY A 914      57.070 -94.675  48.786  1.00 30.810          O  
ATOM  13847  H   GLY A 914      55.611 -92.574  45.611  1.00 34.860          H  
ATOM  13848 1HA  GLY A 914      54.744 -93.704  48.212  1.00 35.770          H  
ATOM  13849 2HA  GLY A 914      54.992 -94.583  46.702  1.00 35.770          H  
ATOM  13850  N   THR A 915      57.767 -93.678  46.877  1.00 30.760          N  
ATOM  13851  CA  THR A 915      59.193 -93.920  47.104  1.00 31.450          C  
ATOM  13852  C   THR A 915      60.149 -92.729  46.939  1.00 31.580          C  
ATOM  13853  O   THR A 915      59.764 -91.605  46.608  1.00 31.130          O  
ATOM  13854  CB  THR A 915      59.675 -95.067  46.216  1.00 43.750          C  
ATOM  13855  OG1 THR A 915      61.020 -95.412  46.599  1.00 43.750          O  
ATOM  13856  CG2 THR A 915      59.587 -94.678  44.753  1.00 43.750          C  
ATOM  13857  H   THR A 915      57.468 -93.227  46.012  1.00 36.910          H  
ATOM  13858  HA  THR A 915      59.299 -94.258  48.135  1.00 37.740          H  
ATOM  13859  HB  THR A 915      59.042 -95.937  46.384  1.00 52.500          H  
ATOM  13860  HG1 THR A 915      61.279 -96.234  46.148  1.00 52.500          H  
ATOM  13861 1HG2 THR A 915      59.929 -95.507  44.131  1.00 52.500          H  
ATOM  13862 2HG2 THR A 915      58.554 -94.450  44.513  1.00 52.500          H  
ATOM  13863 3HG2 THR A 915      60.175 -93.825  44.556  1.00 52.500          H  
ATOM  13864  N   SER A 916      61.441 -93.011  47.139  1.00 32.270          N  
ATOM  13865  CA  SER A 916      62.537 -92.027  47.072  1.00 32.560          C  
ATOM  13866  C   SER A 916      62.832 -91.550  45.656  1.00 32.660          C  
ATOM  13867  O   SER A 916      63.463 -90.515  45.438  1.00 32.730          O  
ATOM  13868  CB  SER A 916      63.794 -92.626  47.667  1.00 45.470          C  
ATOM  13869  OG  SER A 916      64.272 -93.674  46.870  1.00 45.470          O  
ATOM  13870  H   SER A 916      61.670 -93.979  47.361  1.00 38.720          H  
ATOM  13871  HA  SER A 916      62.250 -91.160  47.668  1.00 39.070          H  
ATOM  13872 1HB  SER A 916      64.557 -91.854  47.756  1.00 54.560          H  
ATOM  13873 2HB  SER A 916      63.581 -92.994  48.669  1.00 54.560          H  
ATOM  13874  HG  SER A 916      65.049 -94.017  47.322  1.00 54.560          H  
ATOM  13875  N   GLU A 917      62.316 -92.296  44.697  1.00 32.730          N  
ATOM  13876  CA  GLU A 917      62.456 -92.041  43.272  1.00 32.900          C  
ATOM  13877  C   GLU A 917      61.360 -91.100  42.776  1.00 32.500          C  
ATOM  13878  O   GLU A 917      61.310 -90.781  41.589  1.00 32.130          O  
ATOM  13879  CB  GLU A 917      62.380 -93.356  42.489  1.00 45.990          C  
ATOM  13880  CG  GLU A 917      63.497 -94.341  42.802  1.00 45.990          C  
ATOM  13881  CD  GLU A 917      63.322 -95.662  42.106  1.00 45.990          C  
ATOM  13882  OE1 GLU A 917      62.337 -95.826  41.428  1.00 45.990          O  
ATOM  13883  OE2 GLU A 917      64.167 -96.510  42.259  1.00 45.990          O  
ATOM  13884  H   GLU A 917      61.829 -93.125  45.005  1.00 39.280          H  
ATOM  13885  HA  GLU A 917      63.422 -91.570  43.094  1.00 39.480          H  
ATOM  13886 1HB  GLU A 917      61.434 -93.843  42.663  1.00 55.190          H  
ATOM  13887 2HB  GLU A 917      62.433 -93.137  41.423  1.00 55.190          H  
ATOM  13888 1HG  GLU A 917      64.446 -93.903  42.499  1.00 55.190          H  
ATOM  13889 2HG  GLU A 917      63.533 -94.504  43.880  1.00 55.190          H  
ATOM  13890  N   SER A 918      60.457 -90.698  43.688  1.00 32.650          N  
ATOM  13891  CA  SER A 918      59.290 -89.826  43.473  1.00 32.360          C  
ATOM  13892  C   SER A 918      58.084 -90.561  42.893  1.00 32.380          C  
ATOM  13893  O   SER A 918      56.960 -90.052  42.914  1.00 32.030          O  
ATOM  13894  CB  SER A 918      59.618 -88.660  42.562  1.00 45.420          C  
ATOM  13895  OG  SER A 918      59.489 -89.027  41.223  1.00 45.420          O  
ATOM  13896  H   SER A 918      60.568 -91.020  44.654  1.00 39.180          H  
ATOM  13897  HA  SER A 918      59.011 -89.423  44.443  1.00 38.830          H  
ATOM  13898 1HB  SER A 918      58.943 -87.835  42.780  1.00 54.500          H  
ATOM  13899 2HB  SER A 918      60.632 -88.316  42.754  1.00 54.500          H  
ATOM  13900  HG  SER A 918      60.223 -89.633  41.063  1.00 54.500          H  
ATOM  13901  N   ALA A 919      58.299 -91.777  42.417  1.00 32.870          N  
ATOM  13902  CA  ALA A 919      57.228 -92.574  41.860  1.00 33.020          C  
ATOM  13903  C   ALA A 919      56.158 -92.820  42.910  1.00 32.140          C  
ATOM  13904  O   ALA A 919      56.463 -92.965  44.106  1.00 31.840          O  
ATOM  13905  CB  ALA A 919      57.764 -93.891  41.336  1.00 46.170          C  
ATOM  13906  H   ALA A 919      59.249 -92.118  42.399  1.00 39.440          H  
ATOM  13907  HA  ALA A 919      56.778 -92.017  41.037  1.00 39.620          H  
ATOM  13908 1HB  ALA A 919      56.942 -94.469  40.906  1.00 55.400          H  
ATOM  13909 2HB  ALA A 919      58.516 -93.697  40.572  1.00 55.400          H  
ATOM  13910 3HB  ALA A 919      58.212 -94.455  42.142  1.00 55.400          H  
ATOM  13911  N   THR A 920      54.907 -92.862  42.453  1.00 31.790          N  
ATOM  13912  CA  THR A 920      53.734 -93.123  43.270  1.00 31.030          C  
ATOM  13913  C   THR A 920      53.365 -94.613  43.165  1.00 31.330          C  
ATOM  13914  O   THR A 920      53.881 -95.290  42.275  1.00 31.890          O  
ATOM  13915  CB  THR A 920      52.580 -92.232  42.767  1.00 43.750          C  
ATOM  13916  OG1 THR A 920      52.260 -92.597  41.415  1.00 43.750          O  
ATOM  13917  CG2 THR A 920      53.021 -90.771  42.813  1.00 43.750          C  
ATOM  13918  H   THR A 920      54.746 -92.709  41.465  1.00 38.150          H  
ATOM  13919  HA  THR A 920      53.972 -92.856  44.285  1.00 37.240          H  
ATOM  13920  HB  THR A 920      51.703 -92.343  43.381  1.00 52.500          H  
ATOM  13921  HG1 THR A 920      51.800 -93.458  41.406  1.00 52.500          H  
ATOM  13922 1HG2 THR A 920      52.213 -90.133  42.454  1.00 52.500          H  
ATOM  13923 2HG2 THR A 920      53.256 -90.504  43.831  1.00 52.500          H  
ATOM  13924 3HG2 THR A 920      53.901 -90.618  42.192  1.00 52.500          H  
ATOM  13925  N   PRO A 921      52.507 -95.167  44.055  1.00 31.070          N  
ATOM  13926  CA  PRO A 921      51.987 -96.534  44.008  1.00 31.350          C  
ATOM  13927  C   PRO A 921      51.159 -96.807  42.750  1.00 31.340          C  
ATOM  13928  O   PRO A 921      50.467 -95.910  42.265  1.00 31.310          O  
ATOM  13929  CB  PRO A 921      51.097 -96.601  45.262  1.00 47.030          C  
ATOM  13930  CG  PRO A 921      51.614 -95.513  46.176  1.00 47.030          C  
ATOM  13931  CD  PRO A 921      52.044 -94.407  45.251  1.00 47.030          C  
ATOM  13932  HA  PRO A 921      52.824 -97.247  44.077  1.00 37.620          H  
ATOM  13933 1HB  PRO A 921      50.043 -96.454  44.980  1.00 56.430          H  
ATOM  13934 2HB  PRO A 921      51.168 -97.602  45.715  1.00 56.430          H  
ATOM  13935 1HG  PRO A 921      50.820 -95.195  46.872  1.00 56.430          H  
ATOM  13936 2HG  PRO A 921      52.437 -95.898  46.795  1.00 56.430          H  
ATOM  13937 1HD  PRO A 921      51.174 -93.781  45.010  1.00 56.430          H  
ATOM  13938 2HD  PRO A 921      52.832 -93.850  45.746  1.00 56.430          H  
ATOM  13939  N   GLU A 922      51.183 -98.062  42.276  1.00 31.420          N  
ATOM  13940  CA  GLU A 922      50.389 -98.542  41.127  1.00 31.440          C  
ATOM  13941  C   GLU A 922      48.926 -98.884  41.483  1.00 30.870          C  
ATOM  13942  O   GLU A 922      48.120 -99.261  40.612  1.00 30.590          O  
ATOM  13943  CB  GLU A 922      51.062 -99.776  40.501  1.00 44.010          C  
ATOM  13944  CG  GLU A 922      50.977-101.090  41.327  1.00 44.010          C  
ATOM  13945  CD  GLU A 922      52.050-101.234  42.384  1.00 44.010          C  
ATOM  13946  OE1 GLU A 922      52.638-100.238  42.756  1.00 44.010          O  
ATOM  13947  OE2 GLU A 922      52.282-102.335  42.815  1.00 44.010          O  
ATOM  13948  H   GLU A 922      51.811 -98.743  42.718  1.00 37.700          H  
ATOM  13949  HA  GLU A 922      50.372 -97.748  40.381  1.00 37.730          H  
ATOM  13950 1HB  GLU A 922      50.613 -99.972  39.528  1.00 52.810          H  
ATOM  13951 2HB  GLU A 922      52.118 -99.561  40.332  1.00 52.810          H  
ATOM  13952 1HG  GLU A 922      50.004-101.169  41.807  1.00 52.810          H  
ATOM  13953 2HG  GLU A 922      51.059-101.925  40.633  1.00 52.810          H  
ATOM  13954  N   SER A 923      48.621 -98.832  42.775  1.00 30.780          N  
ATOM  13955  CA  SER A 923      47.310 -99.163  43.315  1.00 30.350          C  
ATOM  13956  C   SER A 923      46.225 -98.236  42.784  1.00 29.700          C  
ATOM  13957  O   SER A 923      46.447 -97.041  42.591  1.00 29.790          O  
ATOM  13958  CB  SER A 923      47.330 -99.072  44.831  1.00 42.660          C  
ATOM  13959  OG  SER A 923      48.191-100.025  45.395  1.00 42.660          O  
ATOM  13960  H   SER A 923      49.348 -98.534  43.409  1.00 36.940          H  
ATOM  13961  HA  SER A 923      47.065-100.184  43.023  1.00 36.420          H  
ATOM  13962 1HB  SER A 923      47.648 -98.072  45.126  1.00 51.190          H  
ATOM  13963 2HB  SER A 923      46.320 -99.219  45.214  1.00 51.190          H  
ATOM  13964  HG  SER A 923      48.148 -99.889  46.347  1.00 51.190          H  
ATOM  13965  N   GLY A 924      45.030 -98.785  42.584  1.00 29.120          N  
ATOM  13966  CA  GLY A 924      43.895 -98.001  42.117  1.00 28.530          C  
ATOM  13967  C   GLY A 924      42.745 -98.916  41.683  1.00 28.580          C  
ATOM  13968  O   GLY A 924      42.916-100.142  41.669  1.00 28.870          O  
ATOM  13969  H   GLY A 924      44.906 -99.764  42.790  1.00 34.940          H  
ATOM  13970 1HA  GLY A 924      43.588 -97.347  42.930  1.00 34.240          H  
ATOM  13971 2HA  GLY A 924      44.209 -97.370  41.285  1.00 34.240          H  
ATOM  13972  N   PRO A 925      41.550 -98.355  41.396  1.00 28.370          N  
ATOM  13973  CA  PRO A 925      40.345 -99.053  40.961  1.00 28.440          C  
ATOM  13974  C   PRO A 925      40.559-100.027  39.807  1.00 28.710          C  
ATOM  13975  O   PRO A 925      40.089-101.156  39.860  1.00 28.520          O  
ATOM  13976  CB  PRO A 925      39.454 -97.884  40.517  1.00 42.660          C  
ATOM  13977  CG  PRO A 925      39.869 -96.742  41.410  1.00 42.660          C  
ATOM  13978  CD  PRO A 925      41.372 -96.881  41.533  1.00 42.660          C  
ATOM  13979  HA  PRO A 925      39.900 -99.573  41.824  1.00 34.130          H  
ATOM  13980 1HB  PRO A 925      39.600 -97.672  39.448  1.00 51.190          H  
ATOM  13981 2HB  PRO A 925      38.393 -98.156  40.642  1.00 51.190          H  
ATOM  13982 1HG  PRO A 925      39.566 -95.780  40.962  1.00 51.190          H  
ATOM  13983 2HG  PRO A 925      39.354 -96.813  42.381  1.00 51.190          H  
ATOM  13984 1HD  PRO A 925      41.891 -96.337  40.729  1.00 51.190          H  
ATOM  13985 2HD  PRO A 925      41.651 -96.521  42.529  1.00 51.190          H  
ATOM  13986  N   GLY A 926      41.370 -99.630  38.825  1.00 29.230          N  
ATOM  13987  CA  GLY A 926      41.673-100.474  37.672  1.00 29.600          C  
ATOM  13988  C   GLY A 926      42.406-101.722  38.120  1.00 29.660          C  
ATOM  13989  O   GLY A 926      42.030-102.848  37.810  1.00 30.080          O  
ATOM  13990  H   GLY A 926      41.756 -98.699  38.847  1.00 35.080          H  
ATOM  13991 1HA  GLY A 926      40.748-100.751  37.164  1.00 35.520          H  
ATOM  13992 2HA  GLY A 926      42.285 -99.918  36.962  1.00 35.520          H  
ATOM  13993  N   THR A 927      43.482-101.513  38.858  1.00 29.300          N  
ATOM  13994  CA  THR A 927      44.331-102.573  39.365  1.00 29.410          C  
ATOM  13995  C   THR A 927      43.489-103.602  40.155  1.00 29.350          C  
ATOM  13996  O   THR A 927      43.650-104.816  39.973  1.00 29.490          O  
ATOM  13997  CB  THR A 927      45.477-101.957  40.245  1.00 41.130          C  
ATOM  13998  OG1 THR A 927      46.272-101.013  39.444  1.00 41.130          O  
ATOM  13999  CG2 THR A 927      46.404-103.056  40.762  1.00 41.130          C  
ATOM  14000  H   THR A 927      43.746-100.561  39.074  1.00 35.160          H  
ATOM  14001  HA  THR A 927      44.786-103.087  38.517  1.00 35.290          H  
ATOM  14002  HB  THR A 927      45.042-101.428  41.085  1.00 49.360          H  
ATOM  14003  HG1 THR A 927      46.897-100.448  40.016  1.00 49.360          H  
ATOM  14004 1HG2 THR A 927      47.192-102.604  41.366  1.00 49.360          H  
ATOM  14005 2HG2 THR A 927      45.841-103.761  41.371  1.00 49.360          H  
ATOM  14006 3HG2 THR A 927      46.849-103.581  39.918  1.00 49.360          H  
ATOM  14007  N   SER A 928      42.560-103.116  41.001  1.00 29.220          N  
ATOM  14008  CA  SER A 928      41.724-103.981  41.852  1.00 29.240          C  
ATOM  14009  C   SER A 928      40.840-104.949  41.049  1.00 29.150          C  
ATOM  14010  O   SER A 928      40.456-106.015  41.539  1.00 29.080          O  
ATOM  14011  CB  SER A 928      40.801-103.164  42.729  1.00 40.930          C  
ATOM  14012  OG  SER A 928      39.704-102.664  41.995  1.00 40.930          O  
ATOM  14013  H   SER A 928      42.496-102.096  41.110  1.00 35.060          H  
ATOM  14014  HA  SER A 928      42.391-104.569  42.489  1.00 35.090          H  
ATOM  14015 1HB  SER A 928      40.439-103.776  43.553  1.00 49.110          H  
ATOM  14016 2HB  SER A 928      41.356-102.331  43.158  1.00 49.110          H  
ATOM  14017  HG  SER A 928      40.041-102.052  41.317  1.00 49.110          H  
ATOM  14018  N   GLU A 929      40.567-104.655  39.772  1.00 29.240          N  
ATOM  14019  CA  GLU A 929      39.711-105.529  38.980  1.00 29.250          C  
ATOM  14020  C   GLU A 929      40.322-106.911  38.816  1.00 29.690          C  
ATOM  14021  O   GLU A 929      39.604-107.882  38.598  1.00 29.900          O  
ATOM  14022  CB  GLU A 929      39.408-104.952  37.587  1.00 40.950          C  
ATOM  14023  CG  GLU A 929      38.495-103.724  37.562  1.00 40.950          C  
ATOM  14024  CD  GLU A 929      38.213-103.229  36.151  1.00 40.950          C  
ATOM  14025  OE1 GLU A 929      38.864-103.689  35.243  1.00 40.950          O  
ATOM  14026  OE2 GLU A 929      37.339-102.408  35.984  1.00 40.950          O  
ATOM  14027  H   GLU A 929      40.972-103.831  39.318  1.00 35.090          H  
ATOM  14028  HA  GLU A 929      38.764-105.638  39.504  1.00 35.100          H  
ATOM  14029 1HB  GLU A 929      40.346-104.678  37.105  1.00 49.140          H  
ATOM  14030 2HB  GLU A 929      38.945-105.723  36.972  1.00 49.140          H  
ATOM  14031 1HG  GLU A 929      37.552-103.970  38.054  1.00 49.140          H  
ATOM  14032 2HG  GLU A 929      38.974-102.928  38.134  1.00 49.140          H  
ATOM  14033  N   SER A 930      41.655-106.998  38.897  1.00 29.890          N  
ATOM  14034  CA  SER A 930      42.364-108.253  38.723  1.00 30.360          C  
ATOM  14035  C   SER A 930      42.543-109.006  40.035  1.00 30.030          C  
ATOM  14036  O   SER A 930      43.132-110.086  40.050  1.00 30.270          O  
ATOM  14037  CB  SER A 930      43.738-108.009  38.121  1.00 42.320          C  
ATOM  14038  OG  SER A 930      43.647-107.464  36.833  1.00 42.320          O  
ATOM  14039  H   SER A 930      42.228-106.171  39.084  1.00 35.870          H  
ATOM  14040  HA  SER A 930      41.792-108.879  38.042  1.00 36.430          H  
ATOM  14041 1HB  SER A 930      44.291-107.324  38.767  1.00 50.780          H  
ATOM  14042 2HB  SER A 930      44.290-108.945  38.085  1.00 50.780          H  
ATOM  14043  HG  SER A 930      44.550-107.393  36.514  1.00 50.780          H  
ATOM  14044  N   ALA A 931      42.068-108.436  41.149  1.00 29.630          N  
ATOM  14045  CA  ALA A 931      42.260-109.064  42.452  1.00 29.330          C  
ATOM  14046  C   ALA A 931      41.672-110.485  42.594  1.00 29.980          C  
ATOM  14047  O   ALA A 931      42.385-111.349  43.099  1.00 30.390          O  
ATOM  14048  CB  ALA A 931      41.663-108.174  43.525  1.00 41.180          C  
ATOM  14049  H   ALA A 931      41.557-107.553  41.099  1.00 35.560          H  
ATOM  14050  HA  ALA A 931      43.335-109.141  42.620  1.00 35.200          H  
ATOM  14051 1HB  ALA A 931      41.854-108.607  44.508  1.00 49.420          H  
ATOM  14052 2HB  ALA A 931      42.126-107.188  43.468  1.00 49.420          H  
ATOM  14053 3HB  ALA A 931      40.610-108.069  43.376  1.00 49.420          H  
ATOM  14054  N   THR A 932      40.423-110.806  42.167  1.00 30.160          N  
ATOM  14055  CA  THR A 932      39.337-109.963  41.653  1.00 30.460          C  
ATOM  14056  C   THR A 932      38.294-109.461  42.718  1.00 30.530          C  
ATOM  14057  O   THR A 932      37.636-108.451  42.458  1.00 30.270          O  
ATOM  14058  CB  THR A 932      38.585-110.737  40.556  1.00 42.520          C  
ATOM  14059  OG1 THR A 932      37.993-111.922  41.119  1.00 42.520          O  
ATOM  14060  CG2 THR A 932      39.573-111.152  39.475  1.00 42.520          C  
ATOM  14061  H   THR A 932      40.192-111.790  42.212  1.00 36.190          H  
ATOM  14062  HA  THR A 932      39.734-109.076  41.185  1.00 36.550          H  
ATOM  14063  HB  THR A 932      37.808-110.106  40.124  1.00 51.030          H  
ATOM  14064  HG1 THR A 932      37.375-112.300  40.483  1.00 51.030          H  
ATOM  14065 1HG2 THR A 932      39.047-111.702  38.698  1.00 51.030          H  
ATOM  14066 2HG2 THR A 932      40.025-110.274  39.047  1.00 51.030          H  
ATOM  14067 3HG2 THR A 932      40.352-111.782  39.896  1.00 51.030          H  
ATOM  14068  N   PRO A 933      38.150-110.058  43.949  1.00 30.930          N  
ATOM  14069  CA  PRO A 933      37.182-109.666  44.980  1.00 31.100          C  
ATOM  14070  C   PRO A 933      37.278-108.231  45.483  1.00 30.900          C  
ATOM  14071  O   PRO A 933      36.334-107.730  46.086  1.00 30.720          O  
ATOM  14072  CB  PRO A 933      37.493-110.626  46.134  1.00 46.650          C  
ATOM  14073  CG  PRO A 933      38.094-111.820  45.492  1.00 46.650          C  
ATOM  14074  CD  PRO A 933      38.889-111.296  44.343  1.00 46.650          C  
ATOM  14075  HA  PRO A 933      36.169-109.859  44.595  1.00 37.320          H  
ATOM  14076 1HB  PRO A 933      38.173-110.137  46.850  1.00 55.980          H  
ATOM  14077 2HB  PRO A 933      36.568-110.858  46.684  1.00 55.980          H  
ATOM  14078 1HG  PRO A 933      38.714-112.371  46.217  1.00 55.980          H  
ATOM  14079 2HG  PRO A 933      37.300-112.510  45.170  1.00 55.980          H  
ATOM  14080 1HD  PRO A 933      39.911-111.081  44.693  1.00 55.980          H  
ATOM  14081 2HD  PRO A 933      38.822-112.080  43.579  1.00 55.980          H  
ATOM  14082  N   GLU A 934      38.413-107.574  45.279  1.00 30.960          N  
ATOM  14083  CA  GLU A 934      38.587-106.216  45.751  1.00 30.990          C  
ATOM  14084  C   GLU A 934      37.980-105.186  44.810  1.00 31.500          C  
ATOM  14085  O   GLU A 934      38.028-103.987  45.098  1.00 31.510          O  
ATOM  14086  CB  GLU A 934      40.076-105.912  45.924  1.00 43.370          C  
ATOM  14087  CG  GLU A 934      40.771-106.753  46.994  1.00 43.370          C  
ATOM  14088  CD  GLU A 934      42.258-106.495  47.084  1.00 43.370          C  
ATOM  14089  OE1 GLU A 934      42.764-105.744  46.283  1.00 43.370          O  
ATOM  14090  OE2 GLU A 934      42.884-107.053  47.953  1.00 43.370          O  
ATOM  14091  H   GLU A 934      39.186-107.988  44.787  1.00 37.150          H  
ATOM  14092  HA  GLU A 934      38.092-106.122  46.718  1.00 37.190          H  
ATOM  14093 1HB  GLU A 934      40.584-106.040  44.979  1.00 52.050          H  
ATOM  14094 2HB  GLU A 934      40.193-104.867  46.208  1.00 52.050          H  
ATOM  14095 1HG  GLU A 934      40.317-106.532  47.959  1.00 52.050          H  
ATOM  14096 2HG  GLU A 934      40.602-107.808  46.781  1.00 52.050          H  
ATOM  14097  N   SER A 935      37.419-105.620  43.681  1.00 32.000          N  
ATOM  14098  CA  SER A 935      36.862-104.626  42.789  1.00 32.600          C  
ATOM  14099  C   SER A 935      35.810-103.823  43.502  1.00 33.020          C  
ATOM  14100  O   SER A 935      34.946-104.362  44.201  1.00 33.580          O  
ATOM  14101  CB  SER A 935      36.184-105.214  41.581  1.00 45.400          C  
ATOM  14102  OG  SER A 935      35.640-104.165  40.768  1.00 45.400          O  
ATOM  14103  H   SER A 935      37.398-106.614  43.437  1.00 38.400          H  
ATOM  14104  HA  SER A 935      37.657-103.959  42.464  1.00 39.120          H  
ATOM  14105 1HB  SER A 935      36.900-105.798  41.010  1.00 54.480          H  
ATOM  14106 2HB  SER A 935      35.390-105.886  41.901  1.00 54.480          H  
ATOM  14107  HG  SER A 935      34.928-103.677  41.287  1.00 54.480          H  
ATOM  14108  N   GLY A 936      35.866-102.527  43.296  1.00 32.770          N  
ATOM  14109  CA  GLY A 936      34.865-101.638  43.811  1.00 33.250          C  
ATOM  14110  C   GLY A 936      33.906-101.436  42.649  1.00 33.570          C  
ATOM  14111  O   GLY A 936      33.943-102.229  41.697  1.00 33.180          O  
ATOM  14112  H   GLY A 936      36.630-102.161  42.742  1.00 39.320          H  
ATOM  14113 1HA  GLY A 936      34.366-102.094  44.666  1.00 39.900          H  
ATOM  14114 2HA  GLY A 936      35.326-100.701  44.117  1.00 39.900          H  
ATOM  14115  N   PRO A 937      33.014-100.436  42.736  1.00 34.330          N  
ATOM  14116  CA  PRO A 937      32.027-100.023  41.748  1.00 34.790          C  
ATOM  14117  C   PRO A 937      32.713 -99.533  40.476  1.00 34.480          C  
ATOM  14118  O   PRO A 937      33.835 -99.035  40.543  1.00 34.450          O  
ATOM  14119  CB  PRO A 937      31.298 -98.866  42.447  1.00 52.190          C  
ATOM  14120  CG  PRO A 937      31.562 -99.068  43.920  1.00 52.190          C  
ATOM  14121  CD  PRO A 937      32.953 -99.650  43.984  1.00 52.190          C  
ATOM  14122  HA  PRO A 937      31.346-100.860  41.535  1.00 41.750          H  
ATOM  14123 1HB  PRO A 937      31.683 -97.905  42.073  1.00 62.620          H  
ATOM  14124 2HB  PRO A 937      30.227 -98.895  42.202  1.00 62.620          H  
ATOM  14125 1HG  PRO A 937      31.481 -98.106  44.452  1.00 62.620          H  
ATOM  14126 2HG  PRO A 937      30.801 -99.733  44.355  1.00 62.620          H  
ATOM  14127 1HD  PRO A 937      33.708 -98.847  43.969  1.00 62.620          H  
ATOM  14128 2HD  PRO A 937      33.024-100.279  44.878  1.00 62.620          H  
ATOM  14129  N   GLY A 938      32.036 -99.649  39.332  1.00 34.330          N  
ATOM  14130  CA  GLY A 938      32.595 -99.122  38.089  1.00 34.130          C  
ATOM  14131  C   GLY A 938      32.494-100.049  36.876  1.00 33.620          C  
ATOM  14132  O   GLY A 938      32.806 -99.634  35.761  1.00 33.270          O  
ATOM  14133  H   GLY A 938      31.120-100.073  39.325  1.00 41.200          H  
ATOM  14134 1HA  GLY A 938      32.096 -98.181  37.853  1.00 40.960          H  
ATOM  14135 2HA  GLY A 938      33.645 -98.872  38.252  1.00 40.960          H  
ATOM  14136  N   SER A 939      32.078-101.301  37.067  1.00 33.660          N  
ATOM  14137  CA  SER A 939      31.968-102.214  35.935  1.00 33.320          C  
ATOM  14138  C   SER A 939      30.984-101.699  34.894  1.00 32.880          C  
ATOM  14139  O   SER A 939      29.896-101.222  35.234  1.00 32.680          O  
ATOM  14140  CB  SER A 939      31.498-103.584  36.394  1.00 46.780          C  
ATOM  14141  OG  SER A 939      32.434-104.197  37.236  1.00 46.780          O  
ATOM  14142  H   SER A 939      31.856-101.652  37.983  1.00 40.390          H  
ATOM  14143  HA  SER A 939      32.947-102.307  35.464  1.00 39.980          H  
ATOM  14144 1HB  SER A 939      30.548-103.483  36.914  1.00 56.140          H  
ATOM  14145 2HB  SER A 939      31.323-104.215  35.519  1.00 56.140          H  
ATOM  14146  HG  SER A 939      32.067-105.057  37.461  1.00 56.140          H  
ATOM  14147  N   GLU A 940      31.344-101.861  33.626  1.00 32.790          N  
ATOM  14148  CA  GLU A 940      30.501-101.458  32.518  1.00 32.450          C  
ATOM  14149  C   GLU A 940      29.693-102.656  32.009  1.00 32.440          C  
ATOM  14150  O   GLU A 940      30.098-103.796  32.244  1.00 32.690          O  
ATOM  14151  CB  GLU A 940      31.362-100.852  31.420  1.00 45.570          C  
ATOM  14152  CG  GLU A 940      32.077 -99.554  31.783  1.00 45.570          C  
ATOM  14153  CD  GLU A 940      31.117 -98.387  31.930  1.00 45.570          C  
ATOM  14154  OE1 GLU A 940      30.043 -98.462  31.384  1.00 45.570          O  
ATOM  14155  OE2 GLU A 940      31.471 -97.420  32.564  1.00 45.570          O  
ATOM  14156  H   GLU A 940      32.250-102.262  33.435  1.00 39.350          H  
ATOM  14157  HA  GLU A 940      29.846-100.678  32.893  1.00 38.940          H  
ATOM  14158 1HB  GLU A 940      32.144-101.564  31.168  1.00 54.680          H  
ATOM  14159 2HB  GLU A 940      30.778-100.676  30.523  1.00 54.680          H  
ATOM  14160 1HG  GLU A 940      32.599 -99.696  32.732  1.00 54.680          H  
ATOM  14161 2HG  GLU A 940      32.813 -99.326  31.019  1.00 54.680          H  
ATOM  14162  N   PRO A 941      28.541-102.449  31.339  1.00 32.220          N  
ATOM  14163  CA  PRO A 941      27.722-103.482  30.727  1.00 32.410          C  
ATOM  14164  C   PRO A 941      28.486-104.351  29.736  1.00 32.800          C  
ATOM  14165  O   PRO A 941      29.272-103.843  28.924  1.00 32.970          O  
ATOM  14166  CB  PRO A 941      26.635-102.667  30.014  1.00 48.610          C  
ATOM  14167  CG  PRO A 941      26.543-101.381  30.795  1.00 48.610          C  
ATOM  14168  CD  PRO A 941      27.957-101.081  31.220  1.00 48.610          C  
ATOM  14169  HA  PRO A 941      27.287-104.105  31.527  1.00 38.890          H  
ATOM  14170 1HB  PRO A 941      26.919-102.497  28.961  1.00 58.340          H  
ATOM  14171 2HB  PRO A 941      25.686-103.227  29.998  1.00 58.340          H  
ATOM  14172 1HG  PRO A 941      26.112-100.585  30.172  1.00 58.340          H  
ATOM  14173 2HG  PRO A 941      25.866-101.510  31.655  1.00 58.340          H  
ATOM  14174 1HD  PRO A 941      28.483-100.484  30.450  1.00 58.340          H  
ATOM  14175 2HD  PRO A 941      27.899-100.562  32.177  1.00 58.340          H  
ATOM  14176  N   ALA A 942      28.171-105.639  29.750  1.00 33.020          N  
ATOM  14177  CA  ALA A 942      28.754-106.671  28.892  1.00 33.470          C  
ATOM  14178  C   ALA A 942      28.756-106.323  27.408  1.00 33.560          C  
ATOM  14179  O   ALA A 942      29.607-106.795  26.652  1.00 33.880          O  
ATOM  14180  CB  ALA A 942      27.996-107.969  29.079  1.00 46.680          C  
ATOM  14181  H   ALA A 942      27.496-105.942  30.445  1.00 39.620          H  
ATOM  14182  HA  ALA A 942      29.790-106.809  29.203  1.00 40.160          H  
ATOM  14183 1HB  ALA A 942      28.465-108.750  28.474  1.00 56.010          H  
ATOM  14184 2HB  ALA A 942      28.028-108.262  30.129  1.00 56.010          H  
ATOM  14185 3HB  ALA A 942      26.965-107.841  28.765  1.00 56.010          H  
ATOM  14186  N   THR A 943      27.769-105.553  26.980  1.00 33.330          N  
ATOM  14187  CA  THR A 943      27.559-105.225  25.586  1.00 33.470          C  
ATOM  14188  C   THR A 943      28.438-104.097  25.040  1.00 33.110          C  
ATOM  14189  O   THR A 943      28.379-103.811  23.839  1.00 33.040          O  
ATOM  14190  CB  THR A 943      26.082-104.868  25.369  1.00 46.800          C  
ATOM  14191  OG1 THR A 943      25.749-103.694  26.127  1.00 46.800          O  
ATOM  14192  CG2 THR A 943      25.224-106.029  25.863  1.00 46.800          C  
ATOM  14193  H   THR A 943      27.126-105.167  27.659  1.00 40.000          H  
ATOM  14194  HA  THR A 943      27.781-106.118  25.001  1.00 40.160          H  
ATOM  14195  HB  THR A 943      25.887-104.689  24.310  1.00 56.160          H  
ATOM  14196  HG1 THR A 943      25.959-102.908  25.606  1.00 56.160          H  
ATOM  14197 1HG2 THR A 943      24.172-105.787  25.717  1.00 56.160          H  
ATOM  14198 2HG2 THR A 943      25.473-106.925  25.297  1.00 56.160          H  
ATOM  14199 3HG2 THR A 943      25.406-106.208  26.918  1.00 56.160          H  
ATOM  14200  N   SER A 944      29.190-103.390  25.892  1.00 32.960          N  
ATOM  14201  CA  SER A 944      30.039-102.328  25.374  1.00 32.710          C  
ATOM  14202  C   SER A 944      31.325-102.292  26.154  1.00 32.530          C  
ATOM  14203  O   SER A 944      32.359-101.812  25.682  1.00 32.900          O  
ATOM  14204  CB  SER A 944      29.353-100.991  25.507  1.00 45.890          C  
ATOM  14205  OG  SER A 944      29.166-100.680  26.860  1.00 45.890          O  
ATOM  14206  H   SER A 944      29.235-103.614  26.892  1.00 39.550          H  
ATOM  14207  HA  SER A 944      30.271-102.527  24.328  1.00 39.250          H  
ATOM  14208 1HB  SER A 944      29.960-100.218  25.033  1.00 55.070          H  
ATOM  14209 2HB  SER A 944      28.393-101.020  24.997  1.00 55.070          H  
ATOM  14210  HG  SER A 944      28.682 -99.853  26.881  1.00 55.070          H  
ATOM  14211  N   GLY A 945      31.283-102.939  27.308  1.00 32.230          N  
ATOM  14212  CA  GLY A 945      32.209-102.836  28.449  1.00 31.950          C  
ATOM  14213  C   GLY A 945      33.738-102.871  28.308  1.00 31.380          C  
ATOM  14214  O   GLY A 945      34.438-102.869  29.326  1.00 31.190          O  
ATOM  14215  H   GLY A 945      30.401-103.418  27.518  1.00 38.680          H  
ATOM  14216 1HA  GLY A 945      31.965-101.896  28.927  1.00 38.340          H  
ATOM  14217 2HA  GLY A 945      31.916-103.598  29.173  1.00 38.340          H  
ATOM  14218  N   SER A 946      34.273-102.987  27.103  1.00 31.190          N  
ATOM  14219  CA  SER A 946      35.719-103.018  26.911  1.00 30.710          C  
ATOM  14220  C   SER A 946      36.120-101.839  26.049  1.00 30.020          C  
ATOM  14221  O   SER A 946      37.312-101.547  25.857  1.00 29.570          O  
ATOM  14222  CB  SER A 946      36.148-104.306  26.233  1.00 43.190          C  
ATOM  14223  OG  SER A 946      35.616-104.393  24.933  1.00 43.190          O  
ATOM  14224  H   SER A 946      33.660-102.944  26.302  1.00 37.430          H  
ATOM  14225  HA  SER A 946      36.217-102.930  27.876  1.00 36.850          H  
ATOM  14226 1HB  SER A 946      37.237-104.347  26.188  1.00 51.820          H  
ATOM  14227 2HB  SER A 946      35.810-105.155  26.826  1.00 51.820          H  
ATOM  14228  HG  SER A 946      35.955-105.216  24.564  1.00 51.820          H  
ATOM  14229  N   GLU A 947      35.111-101.258  25.390  1.00 30.040          N  
ATOM  14230  CA  GLU A 947      35.141-100.114  24.446  1.00 29.510          C  
ATOM  14231  C   GLU A 947      36.245-100.093  23.368  1.00 29.760          C  
ATOM  14232  O   GLU A 947      36.250 -99.219  22.498  1.00 30.210          O  
ATOM  14233  CB  GLU A 947      35.210 -98.799  25.235  1.00 41.530          C  
ATOM  14234  CG  GLU A 947      33.950 -98.490  26.063  1.00 41.530          C  
ATOM  14235  CD  GLU A 947      34.029 -97.176  26.810  1.00 41.530          C  
ATOM  14236  OE1 GLU A 947      35.088 -96.595  26.844  1.00 41.530          O  
ATOM  14237  OE2 GLU A 947      33.027 -96.752  27.336  1.00 41.530          O  
ATOM  14238  H   GLU A 947      34.180-101.614  25.622  1.00 36.050          H  
ATOM  14239  HA  GLU A 947      34.184-100.123  23.922  1.00 35.410          H  
ATOM  14240 1HB  GLU A 947      36.062 -98.827  25.915  1.00 49.830          H  
ATOM  14241 2HB  GLU A 947      35.367 -97.969  24.547  1.00 49.830          H  
ATOM  14242 1HG  GLU A 947      33.088 -98.468  25.396  1.00 49.830          H  
ATOM  14243 2HG  GLU A 947      33.795 -99.301  26.777  1.00 49.830          H  
ATOM  14244  N   THR A 948      37.086-101.106  23.353  1.00 29.660          N  
ATOM  14245  CA  THR A 948      38.239-101.248  22.496  1.00 29.850          C  
ATOM  14246  C   THR A 948      37.948-101.200  20.997  1.00 29.470          C  
ATOM  14247  O   THR A 948      38.747-100.619  20.269  1.00 29.110          O  
ATOM  14248  CB  THR A 948      39.043-102.491  22.941  1.00 41.710          C  
ATOM  14249  OG1 THR A 948      39.503-102.266  24.297  1.00 41.710          O  
ATOM  14250  CG2 THR A 948      40.229-102.729  22.022  1.00 41.710          C  
ATOM  14251  H   THR A 948      36.974-101.788  24.090  1.00 35.590          H  
ATOM  14252  HA  THR A 948      38.889-100.397  22.706  1.00 35.820          H  
ATOM  14253  HB  THR A 948      38.422-103.366  22.944  1.00 50.060          H  
ATOM  14254  HG1 THR A 948      38.727-102.100  24.907  1.00 50.060          H  
ATOM  14255 1HG2 THR A 948      40.785-103.595  22.372  1.00 50.060          H  
ATOM  14256 2HG2 THR A 948      39.887-102.913  21.003  1.00 50.060          H  
ATOM  14257 3HG2 THR A 948      40.874-101.853  22.033  1.00 50.060          H  
ATOM  14258  N   PRO A 949      36.877-101.834  20.469  1.00 29.600          N  
ATOM  14259  CA  PRO A 949      36.490-101.797  19.068  1.00 29.460          C  
ATOM  14260  C   PRO A 949      36.157-100.389  18.536  1.00 29.310          C  
ATOM  14261  O   PRO A 949      36.044-100.211  17.322  1.00 29.930          O  
ATOM  14262  CB  PRO A 949      35.238-102.686  19.031  1.00 44.190          C  
ATOM  14263  CG  PRO A 949      35.363-103.589  20.227  1.00 44.190          C  
ATOM  14264  CD  PRO A 949      35.995-102.730  21.281  1.00 44.190          C  
ATOM  14265  HA  PRO A 949      37.298-102.243  18.470  1.00 35.350          H  
ATOM  14266 1HB  PRO A 949      34.337-102.054  19.066  1.00 53.030          H  
ATOM  14267 2HB  PRO A 949      35.202-103.239  18.081  1.00 53.030          H  
ATOM  14268 1HG  PRO A 949      34.372-103.967  20.524  1.00 53.030          H  
ATOM  14269 2HG  PRO A 949      35.975-104.467  19.975  1.00 53.030          H  
ATOM  14270 1HD  PRO A 949      35.204-102.163  21.785  1.00 53.030          H  
ATOM  14271 2HD  PRO A 949      36.533-103.372  21.953  1.00 53.030          H  
ATOM  14272  N   GLY A 950      35.897 -99.414  19.423  1.00 28.550          N  
ATOM  14273  CA  GLY A 950      35.521 -98.082  18.974  1.00 28.420          C  
ATOM  14274  C   GLY A 950      36.704 -97.178  18.644  1.00 28.570          C  
ATOM  14275  O   GLY A 950      37.861 -97.599  18.640  1.00 28.680          O  
ATOM  14276  H   GLY A 950      36.008 -99.543  20.432  1.00 34.260          H  
ATOM  14277 1HA  GLY A 950      34.878 -98.167  18.100  1.00 34.100          H  
ATOM  14278 2HA  GLY A 950      34.924 -97.610  19.754  1.00 34.100          H  
ATOM  14279  N   SER A 951      36.388 -95.921  18.341  1.00 28.650          N  
ATOM  14280  CA  SER A 951      37.373 -94.907  17.976  1.00 28.890          C  
ATOM  14281  C   SER A 951      38.303 -94.532  19.122  1.00 28.820          C  
ATOM  14282  O   SER A 951      37.901 -94.529  20.291  1.00 28.680          O  
ATOM  14283  CB  SER A 951      36.659 -93.654  17.503  1.00 40.350          C  
ATOM  14284  OG  SER A 951      35.894 -93.902  16.348  1.00 40.350          O  
ATOM  14285  H   SER A 951      35.418 -95.648  18.350  1.00 34.380          H  
ATOM  14286  HA  SER A 951      37.986 -95.299  17.161  1.00 34.670          H  
ATOM  14287 1HB  SER A 951      36.014 -93.284  18.299  1.00 48.420          H  
ATOM  14288 2HB  SER A 951      37.398 -92.877  17.298  1.00 48.420          H  
ATOM  14289  HG  SER A 951      35.496 -93.060  16.110  1.00 48.420          H  
ATOM  14290  N   GLU A 952      39.538 -94.185  18.773  1.00 28.770          N  
ATOM  14291  CA  GLU A 952      40.513 -93.677  19.719  1.00 28.860          C  
ATOM  14292  C   GLU A 952      39.992 -92.342  20.257  1.00 28.680          C  
ATOM  14293  O   GLU A 952      39.320 -91.626  19.512  1.00 28.380          O  
ATOM  14294  CB  GLU A 952      41.857 -93.472  19.016  1.00 40.370          C  
ATOM  14295  CG  GLU A 952      42.471 -94.742  18.454  1.00 40.370          C  
ATOM  14296  CD  GLU A 952      41.970 -95.059  17.065  1.00 40.370          C  
ATOM  14297  OE1 GLU A 952      41.098 -94.352  16.595  1.00 40.370          O  
ATOM  14298  OE2 GLU A 952      42.449 -95.993  16.477  1.00 40.370          O  
ATOM  14299  H   GLU A 952      39.814 -94.254  17.788  1.00 34.520          H  
ATOM  14300  HA  GLU A 952      40.616 -94.406  20.517  1.00 34.630          H  
ATOM  14301 1HB  GLU A 952      41.722 -92.773  18.197  1.00 48.440          H  
ATOM  14302 2HB  GLU A 952      42.573 -93.024  19.704  1.00 48.440          H  
ATOM  14303 1HG  GLU A 952      43.555 -94.629  18.425  1.00 48.440          H  
ATOM  14304 2HG  GLU A 952      42.234 -95.571  19.120  1.00 48.440          H  
ATOM  14305  N   PRO A 953      40.230 -91.990  21.528  1.00 28.920          N  
ATOM  14306  CA  PRO A 953      39.845 -90.719  22.110  1.00 28.860          C  
ATOM  14307  C   PRO A 953      40.650 -89.600  21.475  1.00 28.680          C  
ATOM  14308  O   PRO A 953      41.813 -89.800  21.122  1.00 28.890          O  
ATOM  14309  CB  PRO A 953      40.195 -90.900  23.591  1.00 43.290          C  
ATOM  14310  CG  PRO A 953      41.286 -91.961  23.604  1.00 43.290          C  
ATOM  14311  CD  PRO A 953      40.957 -92.887  22.439  1.00 43.290          C  
ATOM  14312  HA  PRO A 953      38.766 -90.560  21.964  1.00 34.630          H  
ATOM  14313 1HB  PRO A 953      40.539 -89.935  24.006  1.00 51.950          H  
ATOM  14314 2HB  PRO A 953      39.299 -91.192  24.157  1.00 51.950          H  
ATOM  14315 1HG  PRO A 953      42.273 -91.480  23.490  1.00 51.950          H  
ATOM  14316 2HG  PRO A 953      41.299 -92.482  24.575  1.00 51.950          H  
ATOM  14317 1HD  PRO A 953      41.897 -93.233  21.994  1.00 51.950          H  
ATOM  14318 2HD  PRO A 953      40.309 -93.718  22.764  1.00 51.950          H  
ATOM  14319  N   ALA A 954      40.068 -88.412  21.385  1.00 28.370          N  
ATOM  14320  CA  ALA A 954      40.814 -87.278  20.861  1.00 28.270          C  
ATOM  14321  C   ALA A 954      41.959 -86.913  21.786  1.00 28.140          C  
ATOM  14322  O   ALA A 954      41.776 -86.790  23.000  1.00 28.000          O  
ATOM  14323  CB  ALA A 954      39.906 -86.070  20.691  1.00 39.620          C  
ATOM  14324  H   ALA A 954      39.107 -88.299  21.677  1.00 34.040          H  
ATOM  14325  HA  ALA A 954      41.230 -87.561  19.893  1.00 33.920          H  
ATOM  14326 1HB  ALA A 954      40.476 -85.237  20.282  1.00 47.540          H  
ATOM  14327 2HB  ALA A 954      39.094 -86.319  20.011  1.00 47.540          H  
ATOM  14328 3HB  ALA A 954      39.494 -85.783  21.656  1.00 47.540          H  
ATOM  14329  N   THR A 955      43.100 -86.555  21.203  1.00 28.240          N  
ATOM  14330  CA  THR A 955      44.268 -86.136  21.971  1.00 28.200          C  
ATOM  14331  C   THR A 955      44.112 -84.698  22.414  1.00 27.460          C  
ATOM  14332  O   THR A 955      44.859 -84.194  23.248  1.00 26.930          O  
ATOM  14333  CB  THR A 955      45.537 -86.325  21.130  1.00 39.500          C  
ATOM  14334  OG1 THR A 955      45.409 -85.572  19.916  1.00 39.500          O  
ATOM  14335  CG2 THR A 955      45.706 -87.796  20.816  1.00 39.500          C  
ATOM  14336  H   THR A 955      43.198 -86.622  20.198  1.00 33.890          H  
ATOM  14337  HA  THR A 955      44.344 -86.762  22.861  1.00 33.840          H  
ATOM  14338  HB  THR A 955      46.408 -85.964  21.676  1.00 47.400          H  
ATOM  14339  HG1 THR A 955      45.605 -84.641  20.096  1.00 47.400          H  
ATOM  14340 1HG2 THR A 955      46.597 -87.944  20.207  1.00 47.400          H  
ATOM  14341 2HG2 THR A 955      45.804 -88.352  21.746  1.00 47.400          H  
ATOM  14342 3HG2 THR A 955      44.842 -88.152  20.293  1.00 47.400          H  
ATOM  14343  N   SER A 956      43.110 -84.050  21.840  1.00 27.490          N  
ATOM  14344  CA  SER A 956      42.732 -82.679  22.094  1.00 26.900          C  
ATOM  14345  C   SER A 956      41.550 -82.589  23.062  1.00 26.780          C  
ATOM  14346  O   SER A 956      41.010 -81.502  23.285  1.00 26.650          O  
ATOM  14347  CB  SER A 956      42.380 -82.007  20.783  1.00 37.900          C  
ATOM  14348  OG  SER A 956      41.273 -82.631  20.178  1.00 37.900          O  
ATOM  14349  H   SER A 956      42.564 -84.560  21.164  1.00 32.990          H  
ATOM  14350  HA  SER A 956      43.581 -82.162  22.543  1.00 32.280          H  
ATOM  14351 1HB  SER A 956      42.154 -80.956  20.963  1.00 45.480          H  
ATOM  14352 2HB  SER A 956      43.235 -82.047  20.111  1.00 45.480          H  
ATOM  14353  HG  SER A 956      41.095 -82.126  19.374  1.00 45.480          H  
ATOM  14354  N   GLY A 957      41.118 -83.729  23.620  1.00 26.930          N  
ATOM  14355  CA  GLY A 957      39.981 -83.722  24.521  1.00 26.950          C  
ATOM  14356  C   GLY A 957      40.395 -83.344  25.935  1.00 26.800          C  
ATOM  14357  O   GLY A 957      41.525 -82.904  26.176  1.00 26.460          O  
ATOM  14358  H   GLY A 957      41.574 -84.623  23.425  1.00 32.320          H  
ATOM  14359 1HA  GLY A 957      39.228 -83.025  24.156  1.00 32.340          H  
ATOM  14360 2HA  GLY A 957      39.526 -84.713  24.527  1.00 32.340          H  
ATOM  14361  N   SER A 958      39.455 -83.456  26.871  1.00 27.110          N  
ATOM  14362  CA  SER A 958      39.739 -83.096  28.242  1.00 27.100          C  
ATOM  14363  C   SER A 958      40.472 -84.206  28.963  1.00 27.310          C  
ATOM  14364  O   SER A 958      40.476 -85.349  28.513  1.00 27.700          O  
ATOM  14365  CB  SER A 958      38.441 -82.758  28.961  1.00 37.940          C  
ATOM  14366  OG  SER A 958      37.606 -83.889  29.085  1.00 37.940          O  
ATOM  14367  H   SER A 958      38.538 -83.810  26.640  1.00 32.530          H  
ATOM  14368  HA  SER A 958      40.377 -82.211  28.241  1.00 32.520          H  
ATOM  14369 1HB  SER A 958      38.663 -82.360  29.952  1.00 45.530          H  
ATOM  14370 2HB  SER A 958      37.915 -81.977  28.415  1.00 45.530          H  
ATOM  14371  HG  SER A 958      36.820 -83.588  29.599  1.00 45.530          H  
ATOM  14372  N   GLU A 959      41.109 -83.838  30.074  1.00 27.240          N  
ATOM  14373  CA  GLU A 959      41.748 -84.752  31.013  1.00 27.420          C  
ATOM  14374  C   GLU A 959      41.709 -84.184  32.439  1.00 26.940          C  
ATOM  14375  O   GLU A 959      42.533 -84.576  33.264  1.00 26.650          O  
ATOM  14376  CB  GLU A 959      43.225 -85.024  30.643  1.00 38.320          C  
ATOM  14377  CG  GLU A 959      43.483 -85.788  29.327  1.00 38.320          C  
ATOM  14378  CD  GLU A 959      44.965 -86.084  29.077  1.00 38.320          C  
ATOM  14379  OE1 GLU A 959      45.785 -85.630  29.841  1.00 38.320          O  
ATOM  14380  OE2 GLU A 959      45.264 -86.770  28.124  1.00 38.320          O  
ATOM  14381  H   GLU A 959      41.111 -82.854  30.300  1.00 32.690          H  
ATOM  14382  HA  GLU A 959      41.202 -85.695  31.007  1.00 32.900          H  
ATOM  14383 1HB  GLU A 959      43.755 -84.074  30.575  1.00 45.980          H  
ATOM  14384 2HB  GLU A 959      43.696 -85.597  31.440  1.00 45.980          H  
ATOM  14385 1HG  GLU A 959      42.924 -86.722  29.342  1.00 45.980          H  
ATOM  14386 2HG  GLU A 959      43.112 -85.191  28.497  1.00 45.980          H  
ATOM  14387  N   THR A 960      40.820 -83.222  32.731  1.00 26.950          N  
ATOM  14388  CA  THR A 960      40.863 -82.565  34.034  1.00 26.740          C  
ATOM  14389  C   THR A 960      40.881 -83.626  35.135  1.00 26.660          C  
ATOM  14390  O   THR A 960      39.922 -84.388  35.216  1.00 26.820          O  
ATOM  14391  CB  THR A 960      39.626 -81.659  34.233  1.00 37.520          C  
ATOM  14392  OG1 THR A 960      39.561 -80.690  33.181  1.00 37.520          O  
ATOM  14393  CG2 THR A 960      39.729 -80.929  35.559  1.00 37.520          C  
ATOM  14394  H   THR A 960      40.124 -82.914  32.070  1.00 32.340          H  
ATOM  14395  HA  THR A 960      41.735 -81.924  34.057  1.00 32.090          H  
ATOM  14396  HB  THR A 960      38.723 -82.263  34.218  1.00 45.020          H  
ATOM  14397  HG1 THR A 960      38.813 -80.070  33.371  1.00 45.020          H  
ATOM  14398 1HG2 THR A 960      38.860 -80.291  35.691  1.00 45.020          H  
ATOM  14399 2HG2 THR A 960      39.772 -81.634  36.373  1.00 45.020          H  
ATOM  14400 3HG2 THR A 960      40.625 -80.321  35.555  1.00 45.020          H  
ATOM  14401  N   PRO A 961      41.870 -83.626  36.064  1.00 26.450          N  
ATOM  14402  CA  PRO A 961      42.047 -84.598  37.140  1.00 26.490          C  
ATOM  14403  C   PRO A 961      40.818 -84.904  37.983  1.00 26.690          C  
ATOM  14404  O   PRO A 961      40.671 -86.026  38.465  1.00 26.670          O  
ATOM  14405  CB  PRO A 961      43.122 -83.923  38.004  1.00 39.730          C  
ATOM  14406  CG  PRO A 961      43.943 -83.123  37.028  1.00 39.730          C  
ATOM  14407  CD  PRO A 961      42.956 -82.599  36.014  1.00 39.730          C  
ATOM  14408  HA  PRO A 961      42.438 -85.528  36.698  1.00 31.790          H  
ATOM  14409 1HB  PRO A 961      42.649 -83.304  38.781  1.00 47.680          H  
ATOM  14410 2HB  PRO A 961      43.713 -84.690  38.527  1.00 47.680          H  
ATOM  14411 1HG  PRO A 961      44.477 -82.314  37.553  1.00 47.680          H  
ATOM  14412 2HG  PRO A 961      44.713 -83.763  36.570  1.00 47.680          H  
ATOM  14413 1HD  PRO A 961      42.597 -81.591  36.285  1.00 47.680          H  
ATOM  14414 2HD  PRO A 961      43.473 -82.618  35.038  1.00 47.680          H  
ATOM  14415  N   GLY A 962      39.927 -83.932  38.166  1.00 26.920          N  
ATOM  14416  CA  GLY A 962      38.743 -84.163  38.976  1.00 27.330          C  
ATOM  14417  C   GLY A 962      37.725 -85.132  38.358  1.00 27.650          C  
ATOM  14418  O   GLY A 962      36.812 -85.584  39.056  1.00 27.860          O  
ATOM  14419  H   GLY A 962      40.064 -83.009  37.786  1.00 32.300          H  
ATOM  14420 1HA  GLY A 962      39.052 -84.544  39.948  1.00 32.800          H  
ATOM  14421 2HA  GLY A 962      38.256 -83.207  39.162  1.00 32.800          H  
ATOM  14422  N   SER A 963      37.847 -85.441  37.060  1.00 27.780          N  
ATOM  14423  CA  SER A 963      36.875 -86.329  36.430  1.00 28.170          C  
ATOM  14424  C   SER A 963      37.428 -86.935  35.112  1.00 28.560          C  
ATOM  14425  O   SER A 963      38.011 -86.212  34.310  1.00 28.440          O  
ATOM  14426  CB  SER A 963      35.599 -85.550  36.162  1.00 39.280          C  
ATOM  14427  OG  SER A 963      34.618 -86.374  35.632  1.00 39.280          O  
ATOM  14428  H   SER A 963      38.630 -85.070  36.513  1.00 33.340          H  
ATOM  14429  HA  SER A 963      36.642 -87.100  37.148  1.00 33.800          H  
ATOM  14430 1HB  SER A 963      35.235 -85.096  37.081  1.00 47.140          H  
ATOM  14431 2HB  SER A 963      35.809 -84.741  35.462  1.00 47.140          H  
ATOM  14432  HG  SER A 963      33.859 -85.806  35.444  1.00 47.140          H  
ATOM  14433  N   PRO A 964      37.216 -88.235  34.808  1.00 29.120          N  
ATOM  14434  CA  PRO A 964      37.674 -88.903  33.591  1.00 29.600          C  
ATOM  14435  C   PRO A 964      37.248 -88.187  32.316  1.00 29.720          C  
ATOM  14436  O   PRO A 964      36.140 -87.656  32.227  1.00 30.030          O  
ATOM  14437  CB  PRO A 964      36.980 -90.267  33.686  1.00 44.400          C  
ATOM  14438  CG  PRO A 964      36.804 -90.503  35.167  1.00 44.400          C  
ATOM  14439  CD  PRO A 964      36.511 -89.136  35.755  1.00 44.400          C  
ATOM  14440  HA  PRO A 964      38.768 -89.008  33.628  1.00 35.520          H  
ATOM  14441 1HB  PRO A 964      36.025 -90.233  33.134  1.00 53.280          H  
ATOM  14442 2HB  PRO A 964      37.599 -91.035  33.200  1.00 53.280          H  
ATOM  14443 1HG  PRO A 964      35.981 -91.217  35.336  1.00 53.280          H  
ATOM  14444 2HG  PRO A 964      37.710 -90.962  35.589  1.00 53.280          H  
ATOM  14445 1HD  PRO A 964      35.430 -88.920  35.777  1.00 53.280          H  
ATOM  14446 2HD  PRO A 964      36.972 -89.127  36.751  1.00 53.280          H  
ATOM  14447  N   ALA A 965      38.122 -88.208  31.316  1.00 29.580          N  
ATOM  14448  CA  ALA A 965      37.853 -87.538  30.056  1.00 29.760          C  
ATOM  14449  C   ALA A 965      36.522 -87.999  29.488  1.00 30.130          C  
ATOM  14450  O   ALA A 965      36.190 -89.182  29.540  1.00 30.720          O  
ATOM  14451  CB  ALA A 965      38.956 -87.843  29.067  1.00 41.590          C  
ATOM  14452  H   ALA A 965      39.008 -88.679  31.444  1.00 35.500          H  
ATOM  14453  HA  ALA A 965      37.807 -86.461  30.236  1.00 35.710          H  
ATOM  14454 1HB  ALA A 965      38.759 -87.322  28.130  1.00 49.910          H  
ATOM  14455 2HB  ALA A 965      39.906 -87.511  29.472  1.00 49.910          H  
ATOM  14456 3HB  ALA A 965      38.997 -88.913  28.886  1.00 49.910          H  
ATOM  14457  N   GLY A 966      35.769 -87.053  28.940  1.00 29.840          N  
ATOM  14458  CA  GLY A 966      34.453 -87.300  28.355  1.00 30.220          C  
ATOM  14459  C   GLY A 966      33.332 -86.994  29.351  1.00 30.130          C  
ATOM  14460  O   GLY A 966      32.170 -86.845  28.962  1.00 30.400          O  
ATOM  14461  H   GLY A 966      36.132 -86.109  28.918  1.00 35.810          H  
ATOM  14462 1HA  GLY A 966      34.331 -86.681  27.467  1.00 36.260          H  
ATOM  14463 2HA  GLY A 966      34.387 -88.339  28.036  1.00 36.260          H  
ATOM  14464  N   SER A 967      33.685 -86.885  30.631  1.00 29.800          N  
ATOM  14465  CA  SER A 967      32.748 -86.564  31.686  1.00 29.810          C  
ATOM  14466  C   SER A 967      32.178 -85.156  31.535  1.00 29.480          C  
ATOM  14467  O   SER A 967      32.928 -84.223  31.202  1.00 29.150          O  
ATOM  14468  CB  SER A 967      33.437 -86.687  33.021  1.00 41.730          C  
ATOM  14469  OG  SER A 967      32.626 -86.229  34.075  1.00 41.730          O  
ATOM  14470  H   SER A 967      34.659 -87.051  30.917  1.00 35.760          H  
ATOM  14471  HA  SER A 967      31.959 -87.307  31.625  1.00 35.770          H  
ATOM  14472 1HB  SER A 967      33.707 -87.731  33.194  1.00 50.080          H  
ATOM  14473 2HB  SER A 967      34.357 -86.117  33.003  1.00 50.080          H  
ATOM  14474  HG  SER A 967      33.067 -86.535  34.882  1.00 50.080          H  
ATOM  14475  N   PRO A 968      30.885 -84.934  31.854  1.00 29.610          N  
ATOM  14476  CA  PRO A 968      30.206 -83.655  31.809  1.00 29.400          C  
ATOM  14477  C   PRO A 968      30.843 -82.633  32.736  1.00 28.880          C  
ATOM  14478  O   PRO A 968      30.639 -81.434  32.547  1.00 28.490          O  
ATOM  14479  CB  PRO A 968      28.767 -84.002  32.226  1.00 44.100          C  
ATOM  14480  CG  PRO A 968      28.875 -85.295  32.988  1.00 44.100          C  
ATOM  14481  CD  PRO A 968      30.003 -86.047  32.312  1.00 44.100          C  
ATOM  14482  HA  PRO A 968      30.224 -83.287  30.772  1.00 35.280          H  
ATOM  14483 1HB  PRO A 968      28.355 -83.186  32.842  1.00 52.920          H  
ATOM  14484 2HB  PRO A 968      28.127 -84.081  31.335  1.00 52.920          H  
ATOM  14485 1HG  PRO A 968      29.076 -85.093  34.052  1.00 52.920          H  
ATOM  14486 2HG  PRO A 968      27.918 -85.838  32.947  1.00 52.920          H  
ATOM  14487 1HD  PRO A 968      30.466 -86.679  33.072  1.00 52.920          H  
ATOM  14488 2HD  PRO A 968      29.632 -86.627  31.448  1.00 52.920          H  
ATOM  14489  N   THR A 969      31.635 -83.074  33.726  1.00 28.930          N  
ATOM  14490  CA  THR A 969      32.231 -82.069  34.570  1.00 28.550          C  
ATOM  14491  C   THR A 969      33.747 -82.107  34.485  1.00 29.030          C  
ATOM  14492  O   THR A 969      34.454 -81.631  35.377  1.00 29.170          O  
ATOM  14493  CB  THR A 969      31.811 -82.267  36.034  1.00 40.120          C  
ATOM  14494  OG1 THR A 969      32.180 -83.592  36.467  1.00 40.120          O  
ATOM  14495  CG2 THR A 969      30.305 -82.102  36.155  1.00 40.120          C  
ATOM  14496  H   THR A 969      31.821 -84.056  33.922  1.00 34.720          H  
ATOM  14497  HA  THR A 969      31.898 -81.087  34.250  1.00 34.260          H  
ATOM  14498  HB  THR A 969      32.315 -81.529  36.660  1.00 48.150          H  
ATOM  14499  HG1 THR A 969      32.166 -83.626  37.430  1.00 48.150          H  
ATOM  14500 1HG2 THR A 969      30.008 -82.240  37.192  1.00 48.150          H  
ATOM  14501 2HG2 THR A 969      30.025 -81.102  35.824  1.00 48.150          H  
ATOM  14502 3HG2 THR A 969      29.803 -82.840  35.535  1.00 48.150          H  
ATOM  14503  N   SER A 970      34.263 -82.432  33.296  1.00 29.370          N  
ATOM  14504  CA  SER A 970      35.704 -82.374  33.038  1.00 29.930          C  
ATOM  14505  C   SER A 970      36.029 -80.958  32.537  1.00 29.910          C  
ATOM  14506  O   SER A 970      36.521 -80.750  31.425  1.00 29.740          O  
ATOM  14507  CB  SER A 970      36.130 -83.431  32.028  1.00 41.680          C  
ATOM  14508  OG  SER A 970      35.473 -83.277  30.782  1.00 41.680          O  
ATOM  14509  H   SER A 970      33.644 -82.797  32.570  1.00 35.240          H  
ATOM  14510  HA  SER A 970      36.241 -82.547  33.970  1.00 35.920          H  
ATOM  14511 1HB  SER A 970      37.206 -83.362  31.883  1.00 50.010          H  
ATOM  14512 2HB  SER A 970      35.927 -84.424  32.430  1.00 50.010          H  
ATOM  14513  HG  SER A 970      34.553 -83.609  30.899  1.00 50.010          H  
ATOM  14514  N   THR A 971      35.689 -79.982  33.372  1.00 30.160          N  
ATOM  14515  CA  THR A 971      35.796 -78.555  33.091  1.00 30.250          C  
ATOM  14516  C   THR A 971      37.173 -78.031  33.391  1.00 30.470          C  
ATOM  14517  O   THR A 971      37.975 -78.720  34.016  1.00 30.490          O  
ATOM  14518  CB  THR A 971      34.765 -77.756  33.910  1.00 42.310          C  
ATOM  14519  OG1 THR A 971      35.056 -77.891  35.311  1.00 42.310          O  
ATOM  14520  CG2 THR A 971      33.373 -78.298  33.638  1.00 42.310          C  
ATOM  14521  H   THR A 971      35.331 -80.282  34.283  1.00 36.190          H  
ATOM  14522  HA  THR A 971      35.602 -78.391  32.030  1.00 36.300          H  
ATOM  14523  HB  THR A 971      34.810 -76.702  33.632  1.00 50.780          H  
ATOM  14524  HG1 THR A 971      35.849 -77.368  35.535  1.00 50.780          H  
ATOM  14525 1HG2 THR A 971      32.643 -77.738  34.219  1.00 50.780          H  
ATOM  14526 2HG2 THR A 971      33.147 -78.203  32.577  1.00 50.780          H  
ATOM  14527 3HG2 THR A 971      33.332 -79.329  33.918  1.00 50.780          H  
ATOM  14528  N   GLU A 972      37.443 -76.799  32.984  1.00 30.730          N  
ATOM  14529  CA  GLU A 972      38.717 -76.159  33.274  1.00 31.060          C  
ATOM  14530  C   GLU A 972      38.938 -76.051  34.782  1.00 31.320          C  
ATOM  14531  O   GLU A 972      38.007 -75.735  35.528  1.00 31.490          O  
ATOM  14532  CB  GLU A 972      38.752 -74.780  32.616  1.00 43.350          C  
ATOM  14533  CG  GLU A 972      38.696 -74.837  31.086  1.00 43.350          C  
ATOM  14534  CD  GLU A 972      37.283 -74.940  30.551  1.00 43.350          C  
ATOM  14535  OE1 GLU A 972      36.371 -75.008  31.354  1.00 43.350          O  
ATOM  14536  OE2 GLU A 972      37.114 -74.969  29.361  1.00 43.350          O  
ATOM  14537  H   GLU A 972      36.744 -76.274  32.453  1.00 36.880          H  
ATOM  14538  HA  GLU A 972      39.519 -76.774  32.859  1.00 37.270          H  
ATOM  14539 1HB  GLU A 972      37.914 -74.181  32.974  1.00 52.020          H  
ATOM  14540 2HB  GLU A 972      39.669 -74.266  32.902  1.00 52.020          H  
ATOM  14541 1HG  GLU A 972      39.160 -73.938  30.680  1.00 52.020          H  
ATOM  14542 2HG  GLU A 972      39.272 -75.696  30.745  1.00 52.020          H  
ATOM  14543  N   GLU A 973      40.189 -76.260  35.218  1.00 31.450          N  
ATOM  14544  CA  GLU A 973      40.572 -76.186  36.634  1.00 31.780          C  
ATOM  14545  C   GLU A 973      40.326 -74.829  37.297  1.00 31.600          C  
ATOM  14546  O   GLU A 973      40.048 -74.758  38.493  1.00 31.010          O  
ATOM  14547  CB  GLU A 973      42.062 -76.516  36.800  1.00 44.360          C  
ATOM  14548  CG  GLU A 973      42.456 -77.942  36.442  1.00 44.360          C  
ATOM  14549  CD  GLU A 973      42.686 -78.134  34.968  1.00 44.360          C  
ATOM  14550  OE1 GLU A 973      42.488 -77.188  34.222  1.00 44.360          O  
ATOM  14551  OE2 GLU A 973      43.064 -79.214  34.584  1.00 44.360          O  
ATOM  14552  H   GLU A 973      40.912 -76.526  34.541  1.00 37.740          H  
ATOM  14553  HA  GLU A 973      39.987 -76.931  37.173  1.00 38.140          H  
ATOM  14554 1HB  GLU A 973      42.657 -75.836  36.188  1.00 53.230          H  
ATOM  14555 2HB  GLU A 973      42.351 -76.345  37.838  1.00 53.230          H  
ATOM  14556 1HG  GLU A 973      43.368 -78.201  36.978  1.00 53.230          H  
ATOM  14557 2HG  GLU A 973      41.670 -78.611  36.779  1.00 53.230          H  
ATOM  14558  N   GLY A 974      40.477 -73.744  36.535  1.00 32.200          N  
ATOM  14559  CA  GLY A 974      40.291 -72.393  37.062  1.00 32.230          C  
ATOM  14560  C   GLY A 974      41.582 -71.774  37.606  1.00 32.750          C  
ATOM  14561  O   GLY A 974      41.614 -70.588  37.934  1.00 32.930          O  
ATOM  14562  H   GLY A 974      40.736 -73.861  35.566  1.00 38.640          H  
ATOM  14563 1HA  GLY A 974      39.889 -71.756  36.273  1.00 38.680          H  
ATOM  14564 2HA  GLY A 974      39.543 -72.419  37.853  1.00 38.680          H  
ATOM  14565  N   THR A 975      42.644 -72.577  37.673  1.00 33.070          N  
ATOM  14566  CA  THR A 975      43.953 -72.182  38.178  1.00 33.660          C  
ATOM  14567  C   THR A 975      45.039 -72.204  37.105  1.00 34.340          C  
ATOM  14568  O   THR A 975      46.228 -72.107  37.415  1.00 34.290          O  
ATOM  14569  CB  THR A 975      44.378 -73.113  39.321  1.00 46.890          C  
ATOM  14570  OG1 THR A 975      44.410 -74.467  38.845  1.00 46.890          O  
ATOM  14571  CG2 THR A 975      43.401 -72.996  40.477  1.00 46.890          C  
ATOM  14572  H   THR A 975      42.540 -73.543  37.394  1.00 39.680          H  
ATOM  14573  HA  THR A 975      43.883 -71.164  38.564  1.00 40.390          H  
ATOM  14574  HB  THR A 975      45.371 -72.841  39.651  1.00 56.270          H  
ATOM  14575  HG1 THR A 975      44.894 -75.013  39.479  1.00 56.270          H  
ATOM  14576 1HG2 THR A 975      43.717 -73.657  41.284  1.00 56.270          H  
ATOM  14577 2HG2 THR A 975      43.388 -71.965  40.837  1.00 56.270          H  
ATOM  14578 3HG2 THR A 975      42.402 -73.279  40.147  1.00 56.270          H  
ATOM  14579  N   SER A 976      44.643 -72.355  35.843  1.00 35.050          N  
ATOM  14580  CA  SER A 976      45.609 -72.408  34.749  1.00 35.820          C  
ATOM  14581  C   SER A 976      46.395 -71.119  34.655  1.00 35.870          C  
ATOM  14582  O   SER A 976      45.852 -70.035  34.889  1.00 35.700          O  
ATOM  14583  CB  SER A 976      44.938 -72.639  33.403  1.00 49.840          C  
ATOM  14584  OG  SER A 976      44.299 -73.882  33.334  1.00 49.840          O  
ATOM  14585  H   SER A 976      43.659 -72.429  35.646  1.00 42.060          H  
ATOM  14586  HA  SER A 976      46.308 -73.222  34.942  1.00 42.980          H  
ATOM  14587 1HB  SER A 976      44.216 -71.845  33.217  1.00 59.810          H  
ATOM  14588 2HB  SER A 976      45.694 -72.576  32.619  1.00 59.810          H  
ATOM  14589  HG  SER A 976      44.096 -74.025  32.404  1.00 59.810          H  
ATOM  14590  N   THR A 977      47.661 -71.224  34.260  1.00 36.180          N  
ATOM  14591  CA  THR A 977      48.476 -70.037  34.072  1.00 36.340          C  
ATOM  14592  C   THR A 977      48.920 -69.945  32.632  1.00 36.770          C  
ATOM  14593  O   THR A 977      49.091 -70.964  31.956  1.00 36.970          O  
ATOM  14594  CB  THR A 977      49.728 -70.074  34.956  1.00 50.810          C  
ATOM  14595  OG1 THR A 977      50.541 -71.196  34.575  1.00 50.810          O  
ATOM  14596  CG2 THR A 977      49.320 -70.219  36.403  1.00 50.810          C  
ATOM  14597  H   THR A 977      48.070 -72.133  34.096  1.00 43.420          H  
ATOM  14598  HA  THR A 977      47.890 -69.146  34.307  1.00 43.610          H  
ATOM  14599  HB  THR A 977      50.299 -69.154  34.821  1.00 60.970          H  
ATOM  14600  HG1 THR A 977      50.922 -71.037  33.693  1.00 60.970          H  
ATOM  14601 1HG2 THR A 977      50.208 -70.248  37.031  1.00 60.970          H  
ATOM  14602 2HG2 THR A 977      48.699 -69.370  36.683  1.00 60.970          H  
ATOM  14603 3HG2 THR A 977      48.753 -71.139  36.544  1.00 60.970          H  
ATOM  14604  N   GLU A 978      49.140 -68.719  32.189  1.00 36.950          N  
ATOM  14605  CA  GLU A 978      49.610 -68.408  30.854  1.00 37.550          C  
ATOM  14606  C   GLU A 978      51.027 -68.927  30.619  1.00 37.920          C  
ATOM  14607  O   GLU A 978      51.830 -68.920  31.554  1.00 38.210          O  
ATOM  14608  CB  GLU A 978      49.575 -66.892  30.644  1.00 52.330          C  
ATOM  14609  CG  GLU A 978      48.180 -66.288  30.726  1.00 52.330          C  
ATOM  14610  CD  GLU A 978      47.771 -65.966  32.141  1.00 52.330          C  
ATOM  14611  OE1 GLU A 978      48.529 -66.278  33.042  1.00 52.330          O  
ATOM  14612  OE2 GLU A 978      46.714 -65.424  32.329  1.00 52.330          O  
ATOM  14613  H   GLU A 978      48.959 -67.933  32.822  1.00 44.340          H  
ATOM  14614  HA  GLU A 978      48.912 -68.874  30.167  1.00 45.060          H  
ATOM  14615 1HB  GLU A 978      50.199 -66.409  31.396  1.00 62.800          H  
ATOM  14616 2HB  GLU A 978      49.998 -66.642  29.671  1.00 62.800          H  
ATOM  14617 1HG  GLU A 978      48.153 -65.375  30.132  1.00 62.800          H  
ATOM  14618 2HG  GLU A 978      47.467 -66.991  30.297  1.00 62.800          H  
ATOM  14619  N   PRO A 979      51.358 -69.391  29.402  1.00 37.960          N  
ATOM  14620  CA  PRO A 979      52.680 -69.816  28.988  1.00 38.330          C  
ATOM  14621  C   PRO A 979      53.568 -68.593  28.858  1.00 38.380          C  
ATOM  14622  O   PRO A 979      53.061 -67.503  28.581  1.00 38.460          O  
ATOM  14623  CB  PRO A 979      52.414 -70.463  27.623  1.00 57.490          C  
ATOM  14624  CG  PRO A 979      51.181 -69.760  27.103  1.00 57.490          C  
ATOM  14625  CD  PRO A 979      50.341 -69.476  28.329  1.00 57.490          C  
ATOM  14626  HA  PRO A 979      53.090 -70.534  29.713  1.00 46.000          H  
ATOM  14627 1HB  PRO A 979      53.281 -70.308  26.960  1.00 68.990          H  
ATOM  14628 2HB  PRO A 979      52.289 -71.553  27.726  1.00 68.990          H  
ATOM  14629 1HG  PRO A 979      51.484 -68.838  26.577  1.00 68.990          H  
ATOM  14630 2HG  PRO A 979      50.666 -70.385  26.363  1.00 68.990          H  
ATOM  14631 1HD  PRO A 979      49.835 -68.514  28.176  1.00 68.990          H  
ATOM  14632 2HD  PRO A 979      49.638 -70.308  28.520  1.00 68.990          H  
ATOM  14633  N   SER A 980      54.876 -68.769  28.993  1.00 38.370          N  
ATOM  14634  CA  SER A 980      55.794 -67.667  28.760  1.00 38.480          C  
ATOM  14635  C   SER A 980      55.672 -67.242  27.309  1.00 39.060          C  
ATOM  14636  O   SER A 980      55.562 -68.096  26.418  1.00 39.090          O  
ATOM  14637  CB  SER A 980      57.223 -68.087  29.060  1.00 53.830          C  
ATOM  14638  OG  SER A 980      57.384 -68.419  30.415  1.00 53.830          O  
ATOM  14639  H   SER A 980      55.248 -69.671  29.256  1.00 46.040          H  
ATOM  14640  HA  SER A 980      55.517 -66.828  29.401  1.00 46.180          H  
ATOM  14641 1HB  SER A 980      57.484 -68.944  28.438  1.00 64.590          H  
ATOM  14642 2HB  SER A 980      57.900 -67.275  28.795  1.00 64.590          H  
ATOM  14643  HG  SER A 980      58.311 -68.654  30.522  1.00 64.590          H  
ATOM  14644  N   GLU A 981      55.735 -65.942  27.050  1.00 39.580          N  
ATOM  14645  CA  GLU A 981      55.632 -65.473  25.679  1.00 40.200          C  
ATOM  14646  C   GLU A 981      56.678 -66.121  24.787  1.00 40.560          C  
ATOM  14647  O   GLU A 981      57.867 -66.124  25.104  1.00 40.590          O  
ATOM  14648  CB  GLU A 981      55.779 -63.951  25.625  1.00 56.030          C  
ATOM  14649  CG  GLU A 981      55.605 -63.345  24.236  1.00 56.030          C  
ATOM  14650  CD  GLU A 981      55.697 -61.852  24.236  1.00 56.030          C  
ATOM  14651  OE1 GLU A 981      55.864 -61.283  25.287  1.00 56.030          O  
ATOM  14652  OE2 GLU A 981      55.600 -61.277  23.181  1.00 56.030          O  
ATOM  14653  H   GLU A 981      55.829 -65.281  27.809  1.00 47.500          H  
ATOM  14654  HA  GLU A 981      54.645 -65.740  25.300  1.00 48.240          H  
ATOM  14655 1HB  GLU A 981      55.044 -63.492  26.285  1.00 67.240          H  
ATOM  14656 2HB  GLU A 981      56.767 -63.669  25.988  1.00 67.240          H  
ATOM  14657 1HG  GLU A 981      56.381 -63.732  23.577  1.00 67.240          H  
ATOM  14658 2HG  GLU A 981      54.639 -63.647  23.835  1.00 67.240          H  
ATOM  14659  N   GLY A 982      56.224 -66.648  23.651  1.00 40.920          N  
ATOM  14660  CA  GLY A 982      57.076 -67.286  22.656  1.00 41.370          C  
ATOM  14661  C   GLY A 982      57.161 -68.806  22.815  1.00 41.320          C  
ATOM  14662  O   GLY A 982      57.635 -69.498  21.911  1.00 41.690          O  
ATOM  14663  H   GLY A 982      55.230 -66.634  23.478  1.00 49.100          H  
ATOM  14664 1HA  GLY A 982      56.699 -67.049  21.662  1.00 49.640          H  
ATOM  14665 2HA  GLY A 982      58.076 -66.861  22.721  1.00 49.640          H  
ATOM  14666  N   SER A 983      56.717 -69.331  23.955  1.00 40.920          N  
ATOM  14667  CA  SER A 983      56.755 -70.769  24.182  1.00 40.930          C  
ATOM  14668  C   SER A 983      55.506 -71.404  23.588  1.00 40.270          C  
ATOM  14669  O   SER A 983      54.547 -70.703  23.248  1.00 40.000          O  
ATOM  14670  CB  SER A 983      56.844 -71.078  25.661  1.00 57.300          C  
ATOM  14671  OG  SER A 983      55.653 -70.768  26.303  1.00 57.300          O  
ATOM  14672  H   SER A 983      56.331 -68.731  24.686  1.00 49.100          H  
ATOM  14673  HA  SER A 983      57.629 -71.185  23.681  1.00 49.120          H  
ATOM  14674 1HB  SER A 983      57.070 -72.132  25.800  1.00 68.760          H  
ATOM  14675 2HB  SER A 983      57.655 -70.502  26.104  1.00 68.760          H  
ATOM  14676  HG  SER A 983      55.590 -69.792  26.288  1.00 68.760          H  
ATOM  14677  N   ALA A 984      55.505 -72.729  23.450  1.00 40.060          N  
ATOM  14678  CA  ALA A 984      54.312 -73.409  22.973  1.00 39.480          C  
ATOM  14679  C   ALA A 984      53.215 -73.345  24.038  1.00 39.100          C  
ATOM  14680  O   ALA A 984      53.521 -73.484  25.218  1.00 39.060          O  
ATOM  14681  CB  ALA A 984      54.613 -74.865  22.648  1.00 55.500          C  
ATOM  14682  H   ALA A 984      56.325 -73.258  23.712  1.00 48.070          H  
ATOM  14683  HA  ALA A 984      53.990 -72.891  22.076  1.00 47.380          H  
ATOM  14684 1HB  ALA A 984      53.719 -75.358  22.275  1.00 66.600          H  
ATOM  14685 2HB  ALA A 984      55.392 -74.914  21.890  1.00 66.600          H  
ATOM  14686 3HB  ALA A 984      54.951 -75.375  23.553  1.00 66.600          H  
ATOM  14687  N   PRO A 985      51.925 -73.205  23.670  1.00 38.880          N  
ATOM  14688  CA  PRO A 985      50.786 -73.251  24.580  1.00 38.570          C  
ATOM  14689  C   PRO A 985      50.556 -74.639  25.199  1.00 37.980          C  
ATOM  14690  O   PRO A 985      49.842 -74.772  26.192  1.00 37.200          O  
ATOM  14691  CB  PRO A 985      49.618 -72.836  23.674  1.00 57.860          C  
ATOM  14692  CG  PRO A 985      50.059 -73.199  22.268  1.00 57.860          C  
ATOM  14693  CD  PRO A 985      51.562 -72.975  22.254  1.00 57.860          C  
ATOM  14694  HA  PRO A 985      50.947 -72.511  25.375  1.00 46.280          H  
ATOM  14695 1HB  PRO A 985      48.704 -73.367  23.981  1.00 69.430          H  
ATOM  14696 2HB  PRO A 985      49.417 -71.761  23.794  1.00 69.430          H  
ATOM  14697 1HG  PRO A 985      49.779 -74.240  22.041  1.00 69.430          H  
ATOM  14698 2HG  PRO A 985      49.530 -72.567  21.536  1.00 69.430          H  
ATOM  14699 1HD  PRO A 985      52.011 -73.722  21.587  1.00 69.430          H  
ATOM  14700 2HD  PRO A 985      51.806 -71.938  21.955  1.00 69.430          H  
ATOM  14701  N   GLY A 986      51.107 -75.667  24.556  1.00 38.380          N  
ATOM  14702  CA  GLY A 986      50.979 -77.058  24.973  1.00 37.950          C  
ATOM  14703  C   GLY A 986      52.189 -77.527  25.768  1.00 38.170          C  
ATOM  14704  O   GLY A 986      53.021 -76.730  26.207  1.00 38.680          O  
ATOM  14705  H   GLY A 986      51.672 -75.487  23.746  1.00 46.060          H  
ATOM  14706 1HA  GLY A 986      50.076 -77.185  25.571  1.00 45.540          H  
ATOM  14707 2HA  GLY A 986      50.860 -77.688  24.092  1.00 45.540          H  
ATOM  14708  N   THR A 987      52.298 -78.838  25.960  1.00 37.850          N  
ATOM  14709  CA  THR A 987      53.448 -79.357  26.694  1.00 37.960          C  
ATOM  14710  C   THR A 987      54.264 -80.405  25.940  1.00 37.800          C  
ATOM  14711  O   THR A 987      53.887 -80.898  24.872  1.00 37.810          O  
ATOM  14712  CB  THR A 987      53.084 -79.902  28.075  1.00 53.100          C  
ATOM  14713  OG1 THR A 987      54.314 -80.173  28.759  1.00 53.100          O  
ATOM  14714  CG2 THR A 987      52.232 -81.160  27.980  1.00 53.100          C  
ATOM  14715  H   THR A 987      51.559 -79.443  25.587  1.00 45.420          H  
ATOM  14716  HA  THR A 987      54.125 -78.524  26.878  1.00 45.550          H  
ATOM  14717  HB  THR A 987      52.536 -79.140  28.628  1.00 63.720          H  
ATOM  14718  HG1 THR A 987      54.126 -80.338  29.694  1.00 63.720          H  
ATOM  14719 1HG2 THR A 987      52.004 -81.521  28.981  1.00 63.720          H  
ATOM  14720 2HG2 THR A 987      51.305 -80.916  27.468  1.00 63.720          H  
ATOM  14721 3HG2 THR A 987      52.743 -81.935  27.437  1.00 63.720          H  
ATOM  14722  N   SER A 988      55.380 -80.778  26.556  1.00 37.680          N  
ATOM  14723  CA  SER A 988      56.390 -81.682  25.995  1.00 37.540          C  
ATOM  14724  C   SER A 988      55.970 -83.134  25.873  1.00 37.390          C  
ATOM  14725  O   SER A 988      56.636 -83.926  25.203  1.00 37.500          O  
ATOM  14726  CB  SER A 988      57.652 -81.599  26.832  1.00 52.610          C  
ATOM  14727  OG  SER A 988      57.453 -82.144  28.109  1.00 52.610          O  
ATOM  14728  H   SER A 988      55.546 -80.376  27.478  1.00 45.220          H  
ATOM  14729  HA  SER A 988      56.626 -81.324  24.992  1.00 45.050          H  
ATOM  14730 1HB  SER A 988      58.457 -82.132  26.328  1.00 63.130          H  
ATOM  14731 2HB  SER A 988      57.955 -80.558  26.922  1.00 63.130          H  
ATOM  14732  HG  SER A 988      58.236 -81.915  28.619  1.00 63.130          H  
ATOM  14733  N   THR A 989      54.877 -83.483  26.525  1.00 37.220          N  
ATOM  14734  CA  THR A 989      54.361 -84.834  26.539  1.00 37.180          C  
ATOM  14735  C   THR A 989      53.134 -85.045  25.652  1.00 37.040          C  
ATOM  14736  O   THR A 989      52.565 -86.141  25.649  1.00 37.530          O  
ATOM  14737  CB  THR A 989      54.016 -85.255  27.980  1.00 52.070          C  
ATOM  14738  OG1 THR A 989      53.014 -84.373  28.516  1.00 52.070          O  
ATOM  14739  CG2 THR A 989      55.262 -85.165  28.841  1.00 52.070          C  
ATOM  14740  H   THR A 989      54.395 -82.772  27.055  1.00 44.660          H  
ATOM  14741  HA  THR A 989      55.146 -85.496  26.173  1.00 44.620          H  
ATOM  14742  HB  THR A 989      53.636 -86.276  27.981  1.00 62.480          H  
ATOM  14743  HG1 THR A 989      52.645 -84.761  29.318  1.00 62.480          H  
ATOM  14744 1HG2 THR A 989      55.021 -85.462  29.860  1.00 62.480          H  
ATOM  14745 2HG2 THR A 989      56.027 -85.828  28.440  1.00 62.480          H  
ATOM  14746 3HG2 THR A 989      55.637 -84.143  28.843  1.00 62.480          H  
ATOM  14747  N   GLU A 990      52.694 -84.026  24.908  1.00 36.390          N  
ATOM  14748  CA  GLU A 990      51.504 -84.236  24.087  1.00 36.210          C  
ATOM  14749  C   GLU A 990      51.813 -85.081  22.838  1.00 36.070          C  
ATOM  14750  O   GLU A 990      52.919 -84.994  22.303  1.00 35.850          O  
ATOM  14751  CB  GLU A 990      50.886 -82.911  23.651  1.00 50.770          C  
ATOM  14752  CG  GLU A 990      50.303 -82.121  24.776  1.00 50.770          C  
ATOM  14753  CD  GLU A 990      49.618 -80.877  24.338  1.00 50.770          C  
ATOM  14754  OE1 GLU A 990      48.775 -80.946  23.485  1.00 50.770          O  
ATOM  14755  OE2 GLU A 990      49.953 -79.839  24.850  1.00 50.770          O  
ATOM  14756  H   GLU A 990      53.178 -83.119  24.912  1.00 43.670          H  
ATOM  14757  HA  GLU A 990      50.780 -84.726  24.719  1.00 43.450          H  
ATOM  14758 1HB  GLU A 990      51.654 -82.295  23.180  1.00 60.920          H  
ATOM  14759 2HB  GLU A 990      50.107 -83.091  22.909  1.00 60.920          H  
ATOM  14760 1HG  GLU A 990      49.605 -82.743  25.334  1.00 60.920          H  
ATOM  14761 2HG  GLU A 990      51.117 -81.865  25.427  1.00 60.920          H  
ATOM  14762  N   PRO A 991      50.870 -85.919  22.356  1.00 36.240          N  
ATOM  14763  CA  PRO A 991      50.952 -86.642  21.095  1.00 36.190          C  
ATOM  14764  C   PRO A 991      51.157 -85.664  19.951  1.00 36.210          C  
ATOM  14765  O   PRO A 991      50.536 -84.600  19.935  1.00 36.210          O  
ATOM  14766  CB  PRO A 991      49.580 -87.323  21.011  1.00 54.280          C  
ATOM  14767  CG  PRO A 991      49.151 -87.482  22.454  1.00 54.280          C  
ATOM  14768  CD  PRO A 991      49.670 -86.248  23.156  1.00 54.280          C  
ATOM  14769  HA  PRO A 991      51.771 -87.375  21.140  1.00 43.430          H  
ATOM  14770 1HB  PRO A 991      48.892 -86.698  20.419  1.00 65.140          H  
ATOM  14771 2HB  PRO A 991      49.670 -88.282  20.477  1.00 65.140          H  
ATOM  14772 1HG  PRO A 991      48.066 -87.583  22.531  1.00 65.140          H  
ATOM  14773 2HG  PRO A 991      49.580 -88.405  22.872  1.00 65.140          H  
ATOM  14774 1HD  PRO A 991      48.937 -85.424  23.132  1.00 65.140          H  
ATOM  14775 2HD  PRO A 991      49.938 -86.563  24.177  1.00 65.140          H  
ATOM  14776  N   SER A 992      51.985 -86.044  18.986  1.00 36.320          N  
ATOM  14777  CA  SER A 992      52.262 -85.201  17.829  1.00 36.430          C  
ATOM  14778  C   SER A 992      51.090 -85.130  16.853  1.00 36.170          C  
ATOM  14779  O   SER A 992      50.276 -86.059  16.746  1.00 36.040          O  
ATOM  14780  CB  SER A 992      53.489 -85.731  17.113  1.00 50.960          C  
ATOM  14781  OG  SER A 992      53.227 -86.991  16.536  1.00 50.960          O  
ATOM  14782  H   SER A 992      52.464 -86.930  19.066  1.00 43.580          H  
ATOM  14783  HA  SER A 992      52.469 -84.188  18.183  1.00 43.720          H  
ATOM  14784 1HB  SER A 992      53.790 -85.027  16.338  1.00 61.150          H  
ATOM  14785 2HB  SER A 992      54.312 -85.814  17.820  1.00 61.150          H  
ATOM  14786  HG  SER A 992      54.065 -87.289  16.152  1.00 61.150          H  
ATOM  14787  N   GLU A 993      51.077 -84.081  16.035  1.00 36.160          N  
ATOM  14788  CA  GLU A 993      50.032 -83.900  15.037  1.00 36.000          C  
ATOM  14789  C   GLU A 993      49.968 -85.046  14.035  1.00 35.580          C  
ATOM  14790  O   GLU A 993      48.889 -85.425  13.589  1.00 35.150          O  
ATOM  14791  CB  GLU A 993      50.259 -82.579  14.300  1.00 50.460          C  
ATOM  14792  CG  GLU A 993      50.122 -81.335  15.189  1.00 50.460          C  
ATOM  14793  CD  GLU A 993      51.377 -81.031  15.985  1.00 50.460          C  
ATOM  14794  OE1 GLU A 993      52.338 -81.768  15.850  1.00 50.460          O  
ATOM  14795  OE2 GLU A 993      51.371 -80.088  16.731  1.00 50.460          O  
ATOM  14796  H   GLU A 993      51.784 -83.349  16.141  1.00 43.390          H  
ATOM  14797  HA  GLU A 993      49.074 -83.851  15.556  1.00 43.200          H  
ATOM  14798 1HB  GLU A 993      51.253 -82.574  13.854  1.00 60.560          H  
ATOM  14799 2HB  GLU A 993      49.537 -82.490  13.488  1.00 60.560          H  
ATOM  14800 1HG  GLU A 993      49.887 -80.476  14.560  1.00 60.560          H  
ATOM  14801 2HG  GLU A 993      49.290 -81.486  15.876  1.00 60.560          H  
ATOM  14802  N   GLY A 994      51.121 -85.632  13.718  1.00 35.780          N  
ATOM  14803  CA  GLY A 994      51.205 -86.717  12.750  1.00 35.490          C  
ATOM  14804  C   GLY A 994      50.833 -88.086  13.321  1.00 35.270          C  
ATOM  14805  O   GLY A 994      50.847 -89.079  12.589  1.00 35.320          O  
ATOM  14806  H   GLY A 994      51.975 -85.270  14.117  1.00 42.940          H  
ATOM  14807 1HA  GLY A 994      50.550 -86.490  11.910  1.00 42.590          H  
ATOM  14808 2HA  GLY A 994      52.217 -86.757  12.352  1.00 42.590          H  
ATOM  14809  N   SER A 995      50.541 -88.158  14.621  1.00 35.100          N  
ATOM  14810  CA  SER A 995      50.172 -89.418  15.252  1.00 34.950          C  
ATOM  14811  C   SER A 995      48.763 -89.351  15.839  1.00 34.740          C  
ATOM  14812  O   SER A 995      48.117 -90.381  16.048  1.00 34.900          O  
ATOM  14813  CB  SER A 995      51.181 -89.790  16.322  1.00 48.990          C  
ATOM  14814  OG  SER A 995      51.225 -88.827  17.333  1.00 48.990          O  
ATOM  14815  H   SER A 995      50.534 -87.314  15.188  1.00 42.120          H  
ATOM  14816  HA  SER A 995      50.179 -90.199  14.494  1.00 41.940          H  
ATOM  14817 1HB  SER A 995      50.906 -90.752  16.748  1.00 58.790          H  
ATOM  14818 2HB  SER A 995      52.167 -89.898  15.875  1.00 58.790          H  
ATOM  14819  HG  SER A 995      51.793 -88.115  16.974  1.00 58.790          H  
ATOM  14820  N   ALA A 996      48.258 -88.139  16.069  1.00 34.470          N  
ATOM  14821  CA  ALA A 996      46.938 -87.948  16.640  1.00 34.320          C  
ATOM  14822  C   ALA A 996      45.875 -88.567  15.712  1.00 34.080          C  
ATOM  14823  O   ALA A 996      45.965 -88.428  14.490  1.00 34.080          O  
ATOM  14824  CB  ALA A 996      46.676 -86.464  16.840  1.00 48.110          C  
ATOM  14825  H   ALA A 996      48.853 -87.324  15.926  1.00 41.360          H  
ATOM  14826  HA  ALA A 996      46.927 -88.442  17.603  1.00 41.180          H  
ATOM  14827 1HB  ALA A 996      45.700 -86.306  17.287  1.00 57.730          H  
ATOM  14828 2HB  ALA A 996      47.449 -86.052  17.497  1.00 57.730          H  
ATOM  14829 3HB  ALA A 996      46.720 -85.959  15.872  1.00 57.730          H  
ATOM  14830  N   PRO A 997      44.798 -89.186  16.243  1.00 33.930          N  
ATOM  14831  CA  PRO A 997      43.721 -89.827  15.496  1.00 33.810          C  
ATOM  14832  C   PRO A 997      42.723 -88.827  14.923  1.00 34.000          C  
ATOM  14833  O   PRO A 997      41.559 -88.805  15.325  1.00 34.290          O  
ATOM  14834  CB  PRO A 997      43.066 -90.700  16.573  1.00 50.720          C  
ATOM  14835  CG  PRO A 997      43.249 -89.907  17.842  1.00 50.720          C  
ATOM  14836  CD  PRO A 997      44.623 -89.254  17.693  1.00 50.720          C  
ATOM  14837  HA  PRO A 997      44.156 -90.445  14.695  1.00 40.570          H  
ATOM  14838 1HB  PRO A 997      42.005 -90.887  16.334  1.00 60.860          H  
ATOM  14839 2HB  PRO A 997      43.555 -91.687  16.612  1.00 60.860          H  
ATOM  14840 1HG  PRO A 997      42.434 -89.171  17.943  1.00 60.860          H  
ATOM  14841 2HG  PRO A 997      43.174 -90.565  18.728  1.00 60.860          H  
ATOM  14842 1HD  PRO A 997      44.596 -88.248  18.103  1.00 60.860          H  
ATOM  14843 2HD  PRO A 997      45.383 -89.898  18.162  1.00 60.860          H  
ATOM  14844  N   GLY A 998      43.187 -87.982  14.014  1.00 33.910          N  
ATOM  14845  CA  GLY A 998      42.323 -86.955  13.440  1.00 34.150          C  
ATOM  14846  C   GLY A 998      43.093 -85.953  12.594  1.00 34.510          C  
ATOM  14847  O   GLY A 998      44.233 -86.194  12.199  1.00 34.780          O  
ATOM  14848  H   GLY A 998      44.174 -88.056  13.749  1.00 40.690          H  
ATOM  14849 1HA  GLY A 998      41.556 -87.431  12.830  1.00 40.980          H  
ATOM  14850 2HA  GLY A 998      41.807 -86.430  14.243  1.00 40.980          H  
ATOM  14851  N   SER A 999      42.438 -84.845  12.268  1.00 34.560          N  
ATOM  14852  CA  SER A 999      43.038 -83.777  11.476  1.00 34.960          C  
ATOM  14853  C   SER A 999      42.328 -82.468  11.785  1.00 34.770          C  
ATOM  14854  O   SER A 999      41.190 -82.473  12.260  1.00 34.330          O  
ATOM  14855  CB  SER A 999      42.939 -84.076   9.993  1.00 48.780          C  
ATOM  14856  OG  SER A 999      41.606 -84.057   9.562  1.00 48.780          O  
ATOM  14857  H   SER A 999      41.491 -84.718  12.597  1.00 41.470          H  
ATOM  14858  HA  SER A 999      44.089 -83.677  11.753  1.00 41.950          H  
ATOM  14859 1HB  SER A 999      43.512 -83.335   9.436  1.00 58.540          H  
ATOM  14860 2HB  SER A 999      43.379 -85.052   9.788  1.00 58.540          H  
ATOM  14861  HG  SER A 999      41.629 -84.269   8.627  1.00 58.540          H  
ATOM  14862  N   GLU A1000      42.997 -81.341  11.531  1.00 35.180          N  
ATOM  14863  CA  GLU A1000      42.357 -80.039  11.710  1.00 35.140          C  
ATOM  14864  C   GLU A1000      42.472 -79.144  10.469  1.00 35.270          C  
ATOM  14865  O   GLU A1000      43.377 -78.309  10.414  1.00 35.760          O  
ATOM  14866  CB  GLU A1000      42.955 -79.308  12.922  1.00 49.210          C  
ATOM  14867  CG  GLU A1000      42.699 -79.999  14.268  1.00 49.210          C  
ATOM  14868  CD  GLU A1000      43.247 -79.239  15.467  1.00 49.210          C  
ATOM  14869  OE1 GLU A1000      43.941 -78.269  15.278  1.00 49.210          O  
ATOM  14870  OE2 GLU A1000      42.947 -79.631  16.573  1.00 49.210          O  
ATOM  14871  H   GLU A1000      43.943 -81.393  11.179  1.00 42.220          H  
ATOM  14872  HA  GLU A1000      41.312 -80.204  11.943  1.00 42.170          H  
ATOM  14873 1HB  GLU A1000      44.033 -79.212  12.794  1.00 59.050          H  
ATOM  14874 2HB  GLU A1000      42.541 -78.302  12.979  1.00 59.050          H  
ATOM  14875 1HG  GLU A1000      41.625 -80.128  14.393  1.00 59.050          H  
ATOM  14876 2HG  GLU A1000      43.150 -80.988  14.245  1.00 59.050          H  
ATOM  14877  N   PRO A1001      41.604 -79.299   9.454  1.00 34.880          N  
ATOM  14878  CA  PRO A1001      41.611 -78.527   8.229  1.00 34.990          C  
ATOM  14879  C   PRO A1001      41.036 -77.169   8.546  1.00 35.400          C  
ATOM  14880  O   PRO A1001      40.222 -77.061   9.463  1.00 35.730          O  
ATOM  14881  CB  PRO A1001      40.686 -79.327   7.313  1.00 52.480          C  
ATOM  14882  CG  PRO A1001      39.700 -79.983   8.265  1.00 52.480          C  
ATOM  14883  CD  PRO A1001      40.503 -80.285   9.535  1.00 52.480          C  
ATOM  14884  HA  PRO A1001      42.634 -78.451   7.833  1.00 41.990          H  
ATOM  14885 1HB  PRO A1001      40.190 -78.638   6.602  1.00 62.980          H  
ATOM  14886 2HB  PRO A1001      41.265 -80.046   6.720  1.00 62.980          H  
ATOM  14887 1HG  PRO A1001      38.857 -79.295   8.458  1.00 62.980          H  
ATOM  14888 2HG  PRO A1001      39.274 -80.888   7.810  1.00 62.980          H  
ATOM  14889 1HD  PRO A1001      39.849 -80.083  10.391  1.00 62.980          H  
ATOM  14890 2HD  PRO A1001      40.884 -81.317   9.529  1.00 62.980          H  
ATOM  14891  N   ALA A1002      41.381 -76.144   7.788  1.00 35.400          N  
ATOM  14892  CA  ALA A1002      40.666 -74.902   7.994  1.00 35.770          C  
ATOM  14893  C   ALA A1002      39.273 -75.073   7.433  1.00 35.450          C  
ATOM  14894  O   ALA A1002      39.106 -75.671   6.369  1.00 35.760          O  
ATOM  14895  CB  ALA A1002      41.363 -73.727   7.327  1.00 49.930          C  
ATOM  14896  H   ALA A1002      42.082 -76.234   7.066  1.00 42.480          H  
ATOM  14897  HA  ALA A1002      40.590 -74.717   9.066  1.00 42.920          H  
ATOM  14898 1HB  ALA A1002      40.791 -72.819   7.507  1.00 59.920          H  
ATOM  14899 2HB  ALA A1002      42.363 -73.613   7.743  1.00 59.920          H  
ATOM  14900 3HB  ALA A1002      41.433 -73.906   6.256  1.00 59.920          H  
ATOM  14901  N   THR A1003      38.285 -74.483   8.092  1.00 34.890          N  
ATOM  14902  CA  THR A1003      36.921 -74.492   7.582  1.00 34.630          C  
ATOM  14903  C   THR A1003      36.455 -73.061   7.340  1.00 34.930          C  
ATOM  14904  O   THR A1003      35.393 -72.815   6.768  1.00 34.870          O  
ATOM  14905  CB  THR A1003      35.980 -75.208   8.564  1.00 48.590          C  
ATOM  14906  OG1 THR A1003      35.963 -74.501   9.818  1.00 48.590          O  
ATOM  14907  CG2 THR A1003      36.498 -76.639   8.798  1.00 48.590          C  
ATOM  14908  H   THR A1003      38.462 -74.063   8.993  1.00 41.870          H  
ATOM  14909  HA  THR A1003      36.899 -75.022   6.630  1.00 41.560          H  
ATOM  14910  HB  THR A1003      34.971 -75.244   8.153  1.00 58.300          H  
ATOM  14911  HG1 THR A1003      35.447 -73.690   9.723  1.00 58.300          H  
ATOM  14912 1HG2 THR A1003      35.839 -77.154   9.493  1.00 58.300          H  
ATOM  14913 2HG2 THR A1003      36.519 -77.175   7.850  1.00 58.300          H  
ATOM  14914 3HG2 THR A1003      37.505 -76.611   9.215  1.00 58.300          H  
ATOM  14915  N   SER A1004      37.264 -72.121   7.814  1.00 35.320          N  
ATOM  14916  CA  SER A1004      36.995 -70.688   7.787  1.00 35.700          C  
ATOM  14917  C   SER A1004      38.245 -69.900   7.395  1.00 35.720          C  
ATOM  14918  O   SER A1004      38.501 -68.811   7.919  1.00 35.290          O  
ATOM  14919  CB  SER A1004      36.508 -70.241   9.145  1.00 49.830          C  
ATOM  14920  OG  SER A1004      37.449 -70.540  10.144  1.00 49.830          O  
ATOM  14921  H   SER A1004      38.117 -72.424   8.251  1.00 42.380          H  
ATOM  14922  HA  SER A1004      36.215 -70.494   7.049  1.00 42.840          H  
ATOM  14923 1HB  SER A1004      36.322 -69.166   9.129  1.00 59.790          H  
ATOM  14924 2HB  SER A1004      35.564 -70.732   9.373  1.00 59.790          H  
ATOM  14925  HG  SER A1004      37.049 -70.224  10.971  1.00 59.790          H  
ATOM  14926  N   GLY A1005      39.018 -70.450   6.458  1.00 36.280          N  
ATOM  14927  CA  GLY A1005      40.298 -69.885   6.009  1.00 36.440          C  
ATOM  14928  C   GLY A1005      40.239 -68.451   5.457  1.00 36.590          C  
ATOM  14929  O   GLY A1005      41.277 -67.816   5.276  1.00 36.780          O  
ATOM  14930  H   GLY A1005      38.705 -71.321   6.048  1.00 43.540          H  
ATOM  14931 1HA  GLY A1005      40.999 -69.912   6.843  1.00 43.730          H  
ATOM  14932 2HA  GLY A1005      40.716 -70.539   5.244  1.00 43.730          H  
ATOM  14933  N   SER A1006      39.039 -67.952   5.162  1.00 36.560          N  
ATOM  14934  CA  SER A1006      38.846 -66.602   4.652  1.00 36.740          C  
ATOM  14935  C   SER A1006      39.018 -65.496   5.702  1.00 36.280          C  
ATOM  14936  O   SER A1006      39.120 -64.328   5.336  1.00 36.340          O  
ATOM  14937  CB  SER A1006      37.466 -66.479   4.037  1.00 51.360          C  
ATOM  14938  OG  SER A1006      36.461 -66.604   5.011  1.00 51.360          O  
ATOM  14939  H   SER A1006      38.224 -68.521   5.327  1.00 43.870          H  
ATOM  14940  HA  SER A1006      39.586 -66.433   3.869  1.00 44.090          H  
ATOM  14941 1HB  SER A1006      37.379 -65.511   3.542  1.00 61.640          H  
ATOM  14942 2HB  SER A1006      37.337 -67.246   3.276  1.00 61.640          H  
ATOM  14943  HG  SER A1006      35.633 -66.391   4.565  1.00 61.640          H  
ATOM  14944  N   GLU A1007      39.048 -65.843   6.993  1.00 35.880          N  
ATOM  14945  CA  GLU A1007      39.191 -64.854   8.075  1.00 35.520          C  
ATOM  14946  C   GLU A1007      40.444 -63.989   7.952  1.00 35.920          C  
ATOM  14947  O   GLU A1007      41.543 -64.518   7.784  1.00 36.470          O  
ATOM  14948  CB  GLU A1007      39.229 -65.575   9.423  1.00 49.870          C  
ATOM  14949  CG  GLU A1007      39.423 -64.665  10.638  1.00 49.870          C  
ATOM  14950  CD  GLU A1007      39.346 -65.406  11.921  1.00 49.870          C  
ATOM  14951  OE1 GLU A1007      38.531 -66.294  12.008  1.00 49.870          O  
ATOM  14952  OE2 GLU A1007      40.074 -65.099  12.822  1.00 49.870          O  
ATOM  14953  H   GLU A1007      38.962 -66.839   7.232  1.00 43.060          H  
ATOM  14954  HA  GLU A1007      38.320 -64.195   8.052  1.00 42.620          H  
ATOM  14955 1HB  GLU A1007      38.299 -66.129   9.558  1.00 59.850          H  
ATOM  14956 2HB  GLU A1007      40.040 -66.305   9.414  1.00 59.850          H  
ATOM  14957 1HG  GLU A1007      40.399 -64.184  10.580  1.00 59.850          H  
ATOM  14958 2HG  GLU A1007      38.660 -63.883  10.623  1.00 59.850          H  
ATOM  14959  N   THR A1008      40.298 -62.659   8.104  1.00 35.770          N  
ATOM  14960  CA  THR A1008      41.456 -61.768   8.041  1.00 36.090          C  
ATOM  14961  C   THR A1008      42.308 -61.950   9.316  1.00 35.980          C  
ATOM  14962  O   THR A1008      41.775 -61.795  10.418  1.00 35.650          O  
ATOM  14963  CB  THR A1008      41.017 -60.283   7.880  1.00 50.400          C  
ATOM  14964  OG1 THR A1008      40.306 -60.122   6.648  1.00 50.400          O  
ATOM  14965  CG2 THR A1008      42.196 -59.355   7.886  1.00 50.400          C  
ATOM  14966  H   THR A1008      39.371 -62.246   8.241  1.00 42.920          H  
ATOM  14967  HA  THR A1008      42.000 -62.009   7.143  1.00 43.310          H  
ATOM  14968  HB  THR A1008      40.354 -60.017   8.696  1.00 60.480          H  
ATOM  14969  HG1 THR A1008      39.866 -59.242   6.639  1.00 60.480          H  
ATOM  14970 1HG2 THR A1008      41.838 -58.331   7.770  1.00 60.480          H  
ATOM  14971 2HG2 THR A1008      42.717 -59.439   8.815  1.00 60.480          H  
ATOM  14972 3HG2 THR A1008      42.864 -59.602   7.064  1.00 60.480          H  
ATOM  14973  N   PRO A1009      43.636 -62.248   9.201  1.00 36.300          N  
ATOM  14974  CA  PRO A1009      44.613 -62.429  10.285  1.00 36.370          C  
ATOM  14975  C   PRO A1009      44.867 -61.238  11.217  1.00 36.430          C  
ATOM  14976  O   PRO A1009      45.406 -61.412  12.309  1.00 36.360          O  
ATOM  14977  CB  PRO A1009      45.915 -62.719   9.521  1.00 54.550          C  
ATOM  14978  CG  PRO A1009      45.491 -63.265   8.197  1.00 54.550          C  
ATOM  14979  CD  PRO A1009      44.216 -62.548   7.856  1.00 54.550          C  
ATOM  14980  HA  PRO A1009      44.311 -63.307  10.877  1.00 43.640          H  
ATOM  14981 1HB  PRO A1009      46.507 -61.795   9.431  1.00 65.470          H  
ATOM  14982 2HB  PRO A1009      46.529 -63.430  10.094  1.00 65.470          H  
ATOM  14983 1HG  PRO A1009      46.282 -63.102   7.450  1.00 65.470          H  
ATOM  14984 2HG  PRO A1009      45.347 -64.355   8.270  1.00 65.470          H  
ATOM  14985 1HD  PRO A1009      44.410 -61.632   7.280  1.00 65.470          H  
ATOM  14986 2HD  PRO A1009      43.619 -63.289   7.303  1.00 65.470          H  
ATOM  14987  N   GLY A1010      44.547 -60.031  10.773  1.00 36.620          N  
ATOM  14988  CA  GLY A1010      44.808 -58.851  11.583  1.00 36.770          C  
ATOM  14989  C   GLY A1010      43.705 -58.555  12.585  1.00 36.540          C  
ATOM  14990  O   GLY A1010      42.725 -59.302  12.707  1.00 36.130          O  
ATOM  14991  H   GLY A1010      44.106 -59.920   9.878  1.00 43.940          H  
ATOM  14992 1HA  GLY A1010      45.751 -58.980  12.113  1.00 44.120          H  
ATOM  14993 2HA  GLY A1010      44.933 -57.991  10.927  1.00 44.120          H  
ATOM  14994  N   THR A1011      43.880 -57.457  13.312  1.00 36.870          N  
ATOM  14995  CA  THR A1011      42.931 -57.043  14.324  1.00 36.760          C  
ATOM  14996  C   THR A1011      41.806 -56.244  13.705  1.00 37.050          C  
ATOM  14997  O   THR A1011      41.907 -55.784  12.566  1.00 37.420          O  
ATOM  14998  CB  THR A1011      43.619 -56.198  15.404  1.00 51.510          C  
ATOM  14999  OG1 THR A1011      44.125 -54.997  14.810  1.00 51.510          O  
ATOM  15000  CG2 THR A1011      44.762 -56.972  16.029  1.00 51.510          C  
ATOM  15001  H   THR A1011      44.696 -56.880  13.162  1.00 44.240          H  
ATOM  15002  HA  THR A1011      42.505 -57.931  14.791  1.00 44.110          H  
ATOM  15003  HB  THR A1011      42.903 -55.945  16.170  1.00 61.810          H  
ATOM  15004  HG1 THR A1011      43.379 -54.435  14.541  1.00 61.810          H  
ATOM  15005 1HG2 THR A1011      45.238 -56.357  16.794  1.00 61.810          H  
ATOM  15006 2HG2 THR A1011      44.376 -57.884  16.482  1.00 61.810          H  
ATOM  15007 3HG2 THR A1011      45.494 -57.231  15.268  1.00 61.810          H  
ATOM  15008  N   SER A1012      40.742 -56.050  14.473  1.00 36.920          N  
ATOM  15009  CA  SER A1012      39.618 -55.239  14.035  1.00 37.160          C  
ATOM  15010  C   SER A1012      39.990 -53.775  14.208  1.00 37.580          C  
ATOM  15011  O   SER A1012      40.802 -53.450  15.065  1.00 37.820          O  
ATOM  15012  CB  SER A1012      38.390 -55.577  14.861  1.00 51.930          C  
ATOM  15013  OG  SER A1012      38.005 -56.923  14.678  1.00 51.930          O  
ATOM  15014  H   SER A1012      40.711 -56.467  15.391  1.00 44.300          H  
ATOM  15015  HA  SER A1012      39.422 -55.437  12.979  1.00 44.590          H  
ATOM  15016 1HB  SER A1012      38.602 -55.395  15.916  1.00 62.310          H  
ATOM  15017 2HB  SER A1012      37.570 -54.919  14.578  1.00 62.310          H  
ATOM  15018  HG  SER A1012      37.253 -57.063  15.272  1.00 62.310          H  
ATOM  15019  N   GLU A1013      39.347 -52.865  13.477  1.00 37.690          N  
ATOM  15020  CA  GLU A1013      39.630 -51.437  13.668  1.00 38.160          C  
ATOM  15021  C   GLU A1013      39.393 -50.956  15.097  1.00 38.530          C  
ATOM  15022  O   GLU A1013      40.071 -50.052  15.578  1.00 39.080          O  
ATOM  15023  CB  GLU A1013      38.841 -50.564  12.696  1.00 53.240          C  
ATOM  15024  CG  GLU A1013      39.122 -49.068  12.891  1.00 53.240          C  
ATOM  15025  CD  GLU A1013      38.588 -48.198  11.826  1.00 53.240          C  
ATOM  15026  OE1 GLU A1013      38.376 -48.669  10.743  1.00 53.240          O  
ATOM  15027  OE2 GLU A1013      38.408 -47.034  12.072  1.00 53.240          O  
ATOM  15028  H   GLU A1013      38.684 -53.159  12.774  1.00 45.230          H  
ATOM  15029  HA  GLU A1013      40.687 -51.279  13.448  1.00 45.790          H  
ATOM  15030 1HB  GLU A1013      39.095 -50.831  11.671  1.00 63.880          H  
ATOM  15031 2HB  GLU A1013      37.773 -50.731  12.832  1.00 63.880          H  
ATOM  15032 1HG  GLU A1013      38.678 -48.745  13.832  1.00 63.880          H  
ATOM  15033 2HG  GLU A1013      40.202 -48.921  12.966  1.00 63.880          H  
ATOM  15034  N   SER A1014      38.400 -51.517  15.780  1.00 38.290          N  
ATOM  15035  CA  SER A1014      38.090 -51.104  17.143  1.00 38.660          C  
ATOM  15036  C   SER A1014      39.230 -51.413  18.121  1.00 39.240          C  
ATOM  15037  O   SER A1014      39.246 -50.909  19.246  1.00 39.040          O  
ATOM  15038  CB  SER A1014      36.807 -51.769  17.606  1.00 53.980          C  
ATOM  15039  OG  SER A1014      36.962 -53.159  17.725  1.00 53.980          O  
ATOM  15040  H   SER A1014      37.833 -52.239  15.361  1.00 45.950          H  
ATOM  15041  HA  SER A1014      37.936 -50.025  17.141  1.00 46.390          H  
ATOM  15042 1HB  SER A1014      36.512 -51.351  18.568  1.00 64.770          H  
ATOM  15043 2HB  SER A1014      36.011 -51.549  16.897  1.00 64.770          H  
ATOM  15044  HG  SER A1014      36.107 -53.495  18.018  1.00 64.770          H  
ATOM  15045  N   ALA A1015      40.160 -52.281  17.715  1.00 39.980          N  
ATOM  15046  CA  ALA A1015      41.304 -52.669  18.514  1.00 40.670          C  
ATOM  15047  C   ALA A1015      42.490 -51.713  18.361  1.00 41.220          C  
ATOM  15048  O   ALA A1015      43.506 -51.896  19.042  1.00 41.800          O  
ATOM  15049  CB  ALA A1015      41.753 -54.064  18.118  1.00 56.660          C  
ATOM  15050  H   ALA A1015      40.109 -52.653  16.768  1.00 47.980          H  
ATOM  15051  HA  ALA A1015      40.997 -52.666  19.559  1.00 48.800          H  
ATOM  15052 1HB  ALA A1015      42.594 -54.369  18.738  1.00 67.990          H  
ATOM  15053 2HB  ALA A1015      40.930 -54.764  18.245  1.00 67.990          H  
ATOM  15054 3HB  ALA A1015      42.059 -54.038  17.082  1.00 67.990          H  
ATOM  15055  N   THR A1016      42.400 -50.723  17.463  1.00 41.090          N  
ATOM  15056  CA  THR A1016      43.541 -49.852  17.221  1.00 41.650          C  
ATOM  15057  C   THR A1016      43.231 -48.457  17.783  1.00 41.350          C  
ATOM  15058  O   THR A1016      42.096 -48.208  18.185  1.00 40.800          O  
ATOM  15059  CB  THR A1016      43.838 -49.778  15.696  1.00 58.090          C  
ATOM  15060  OG1 THR A1016      42.809 -49.038  15.025  1.00 58.090          O  
ATOM  15061  CG2 THR A1016      43.842 -51.213  15.135  1.00 58.090          C  
ATOM  15062  H   THR A1016      41.540 -50.567  16.923  1.00 49.310          H  
ATOM  15063  HA  THR A1016      44.399 -50.275  17.730  1.00 49.980          H  
ATOM  15064  HB  THR A1016      44.792 -49.339  15.496  1.00 69.700          H  
ATOM  15065  HG1 THR A1016      42.871 -48.093  15.254  1.00 69.700          H  
ATOM  15066 1HG2 THR A1016      44.041 -51.183  14.067  1.00 69.700          H  
ATOM  15067 2HG2 THR A1016      44.616 -51.796  15.634  1.00 69.700          H  
ATOM  15068 3HG2 THR A1016      42.874 -51.685  15.301  1.00 69.700          H  
ATOM  15069  N   PRO A1017      44.219 -47.538  17.899  1.00 41.740          N  
ATOM  15070  CA  PRO A1017      44.030 -46.158  18.320  1.00 41.590          C  
ATOM  15071  C   PRO A1017      43.092 -45.429  17.378  1.00 41.370          C  
ATOM  15072  O   PRO A1017      43.127 -45.663  16.166  1.00 41.800          O  
ATOM  15073  CB  PRO A1017      45.453 -45.579  18.253  1.00 62.390          C  
ATOM  15074  CG  PRO A1017      46.363 -46.775  18.393  1.00 62.390          C  
ATOM  15075  CD  PRO A1017      45.646 -47.890  17.673  1.00 62.390          C  
ATOM  15076  HA  PRO A1017      43.636 -46.137  19.349  1.00 49.910          H  
ATOM  15077 1HB  PRO A1017      45.597 -45.034  17.304  1.00 74.860          H  
ATOM  15078 2HB  PRO A1017      45.593 -44.843  19.060  1.00 74.860          H  
ATOM  15079 1HG  PRO A1017      47.350 -46.550  17.955  1.00 74.860          H  
ATOM  15080 2HG  PRO A1017      46.534 -46.997  19.457  1.00 74.860          H  
ATOM  15081 1HD  PRO A1017      45.905 -47.833  16.614  1.00 74.860          H  
ATOM  15082 2HD  PRO A1017      45.931 -48.838  18.136  1.00 74.860          H  
ATOM  15083  N   GLU A1018      42.320 -44.489  17.921  1.00 40.770          N  
ATOM  15084  CA  GLU A1018      41.383 -43.673  17.148  1.00 40.550          C  
ATOM  15085  C   GLU A1018      42.071 -42.887  16.035  1.00 40.520          C  
ATOM  15086  O   GLU A1018      41.495 -42.652  14.975  1.00 40.160          O  
ATOM  15087  CB  GLU A1018      40.659 -42.700  18.083  1.00 56.860          C  
ATOM  15088  CG  GLU A1018      39.774 -43.374  19.133  1.00 56.860          C  
ATOM  15089  CD  GLU A1018      40.542 -43.827  20.362  1.00 56.860          C  
ATOM  15090  OE1 GLU A1018      41.752 -43.666  20.386  1.00 56.860          O  
ATOM  15091  OE2 GLU A1018      39.930 -44.335  21.264  1.00 56.860          O  
ATOM  15092  H   GLU A1018      42.354 -44.342  18.934  1.00 48.920          H  
ATOM  15093  HA  GLU A1018      40.648 -44.337  16.692  1.00 48.660          H  
ATOM  15094 1HB  GLU A1018      41.390 -42.077  18.599  1.00 68.230          H  
ATOM  15095 2HB  GLU A1018      40.027 -42.036  17.492  1.00 68.230          H  
ATOM  15096 1HG  GLU A1018      38.996 -42.676  19.441  1.00 68.230          H  
ATOM  15097 2HG  GLU A1018      39.290 -44.238  18.678  1.00 68.230          H  
ATOM  15098  N   SER A1019      43.319 -42.500  16.284  1.00 40.940          N  
ATOM  15099  CA  SER A1019      44.147 -41.733  15.368  1.00 41.030          C  
ATOM  15100  C   SER A1019      44.859 -42.586  14.315  1.00 41.150          C  
ATOM  15101  O   SER A1019      45.615 -42.055  13.495  1.00 41.610          O  
ATOM  15102  CB  SER A1019      45.171 -40.942  16.157  1.00 57.410          C  
ATOM  15103  OG  SER A1019      46.056 -41.796  16.838  1.00 57.410          O  
ATOM  15104  H   SER A1019      43.722 -42.705  17.188  1.00 49.130          H  
ATOM  15105  HA  SER A1019      43.499 -41.030  14.843  1.00 49.240          H  
ATOM  15106 1HB  SER A1019      45.733 -40.304  15.476  1.00 68.890          H  
ATOM  15107 2HB  SER A1019      44.663 -40.295  16.869  1.00 68.890          H  
ATOM  15108  HG  SER A1019      46.738 -41.227  17.210  1.00 68.890          H  
ATOM  15109  N   GLY A1020      44.672 -43.904  14.356  1.00 40.790          N  
ATOM  15110  CA  GLY A1020      45.361 -44.790  13.440  1.00 40.930          C  
ATOM  15111  C   GLY A1020      44.695 -44.854  12.056  1.00 40.380          C  
ATOM  15112  O   GLY A1020      43.715 -44.156  11.770  1.00 39.920          O  
ATOM  15113  H   GLY A1020      44.021 -44.313  15.031  1.00 48.950          H  
ATOM  15114 1HA  GLY A1020      46.396 -44.460  13.342  1.00 49.120          H  
ATOM  15115 2HA  GLY A1020      45.377 -45.776  13.898  1.00 49.120          H  
ATOM  15116  N   PRO A1021      45.175 -45.747  11.176  1.00 40.460          N  
ATOM  15117  CA  PRO A1021      44.757 -45.912   9.790  1.00 40.080          C  
ATOM  15118  C   PRO A1021      43.441 -46.663   9.639  1.00 39.380          C  
ATOM  15119  O   PRO A1021      43.416 -47.788   9.140  1.00 39.370          O  
ATOM  15120  CB  PRO A1021      45.929 -46.707   9.204  1.00 60.120          C  
ATOM  15121  CG  PRO A1021      46.415 -47.559  10.355  1.00 60.120          C  
ATOM  15122  CD  PRO A1021      46.237 -46.691  11.596  1.00 60.120          C  
ATOM  15123  HA  PRO A1021      44.685 -44.920   9.320  1.00 48.100          H  
ATOM  15124 1HB  PRO A1021      45.586 -47.303   8.344  1.00 72.140          H  
ATOM  15125 2HB  PRO A1021      46.699 -46.018   8.826  1.00 72.140          H  
ATOM  15126 1HG  PRO A1021      45.825 -48.491  10.399  1.00 72.140          H  
ATOM  15127 2HG  PRO A1021      47.462 -47.858  10.188  1.00 72.140          H  
ATOM  15128 1HD  PRO A1021      45.897 -47.334  12.421  1.00 72.140          H  
ATOM  15129 2HD  PRO A1021      47.173 -46.161  11.828  1.00 72.140          H  
ATOM  15130  N   GLY A1022      42.361 -46.050  10.101  1.00 38.850          N  
ATOM  15131  CA  GLY A1022      41.044 -46.682  10.044  1.00 38.220          C  
ATOM  15132  C   GLY A1022      40.399 -46.516   8.670  1.00 38.430          C  
ATOM  15133  O   GLY A1022      40.993 -45.919   7.764  1.00 38.890          O  
ATOM  15134  H   GLY A1022      42.483 -45.127  10.528  1.00 46.620          H  
ATOM  15135 1HA  GLY A1022      41.130 -47.742  10.286  1.00 45.860          H  
ATOM  15136 2HA  GLY A1022      40.402 -46.234  10.802  1.00 45.860          H  
ATOM  15137  N   THR A1023      39.166 -47.012   8.519  1.00 38.180          N  
ATOM  15138  CA  THR A1023      38.463 -46.936   7.236  1.00 38.440          C  
ATOM  15139  C   THR A1023      36.951 -46.999   7.312  1.00 38.380          C  
ATOM  15140  O   THR A1023      36.370 -47.615   8.204  1.00 38.250          O  
ATOM  15141  CB  THR A1023      38.877 -48.071   6.288  1.00 53.710          C  
ATOM  15142  OG1 THR A1023      38.155 -47.901   5.040  1.00 53.710          O  
ATOM  15143  CG2 THR A1023      38.529 -49.448   6.902  1.00 53.710          C  
ATOM  15144  H   THR A1023      38.727 -47.495   9.318  1.00 45.820          H  
ATOM  15145  HA  THR A1023      38.727 -45.988   6.770  1.00 46.130          H  
ATOM  15146  HB  THR A1023      39.949 -48.016   6.100  1.00 64.450          H  
ATOM  15147  HG1 THR A1023      38.354 -48.668   4.441  1.00 64.450          H  
ATOM  15148 1HG2 THR A1023      38.832 -50.236   6.210  1.00 64.450          H  
ATOM  15149 2HG2 THR A1023      39.062 -49.571   7.845  1.00 64.450          H  
ATOM  15150 3HG2 THR A1023      37.462 -49.533   7.080  1.00 64.450          H  
ATOM  15151  N   SER A1024      36.305 -46.381   6.328  1.00 38.530          N  
ATOM  15152  CA  SER A1024      34.860 -46.480   6.178  1.00 38.540          C  
ATOM  15153  C   SER A1024      34.487 -47.730   5.396  1.00 38.070          C  
ATOM  15154  O   SER A1024      33.347 -48.200   5.443  1.00 38.030          O  
ATOM  15155  CB  SER A1024      34.349 -45.299   5.389  1.00 53.950          C  
ATOM  15156  OG  SER A1024      34.807 -45.374   4.047  1.00 53.950          O  
ATOM  15157  H   SER A1024      36.838 -45.865   5.641  1.00 46.240          H  
ATOM  15158  HA  SER A1024      34.397 -46.520   7.164  1.00 46.250          H  
ATOM  15159 1HB  SER A1024      33.259 -45.290   5.408  1.00 64.740          H  
ATOM  15160 2HB  SER A1024      34.696 -44.375   5.847  1.00 64.740          H  
ATOM  15161  HG  SER A1024      34.449 -44.594   3.605  1.00 64.740          H  
ATOM  15162  N   THR A1025      35.459 -48.237   4.647  1.00 37.770          N  
ATOM  15163  CA  THR A1025      35.270 -49.365   3.751  1.00 37.420          C  
ATOM  15164  C   THR A1025      36.352 -50.424   3.913  1.00 37.380          C  
ATOM  15165  O   THR A1025      37.552 -50.125   3.905  1.00 37.420          O  
ATOM  15166  CB  THR A1025      35.238 -48.849   2.288  1.00 52.530          C  
ATOM  15167  OG1 THR A1025      34.167 -47.907   2.148  1.00 52.530          O  
ATOM  15168  CG2 THR A1025      35.029 -49.999   1.284  1.00 52.530          C  
ATOM  15169  H   THR A1025      36.365 -47.790   4.702  1.00 45.320          H  
ATOM  15170  HA  THR A1025      34.310 -49.828   3.978  1.00 44.900          H  
ATOM  15171  HB  THR A1025      36.171 -48.343   2.068  1.00 63.030          H  
ATOM  15172  HG1 THR A1025      34.360 -47.126   2.708  1.00 63.030          H  
ATOM  15173 1HG2 THR A1025      35.007 -49.591   0.274  1.00 63.030          H  
ATOM  15174 2HG2 THR A1025      35.825 -50.706   1.354  1.00 63.030          H  
ATOM  15175 3HG2 THR A1025      34.086 -50.496   1.498  1.00 63.030          H  
ATOM  15176  N   GLU A1026      35.918 -51.667   4.057  1.00 37.350          N  
ATOM  15177  CA  GLU A1026      36.817 -52.798   4.163  1.00 37.340          C  
ATOM  15178  C   GLU A1026      36.229 -53.940   3.287  1.00 37.570          C  
ATOM  15179  O   GLU A1026      35.382 -54.696   3.762  1.00 37.540          O  
ATOM  15180  CB  GLU A1026      36.940 -53.122   5.641  1.00 52.280          C  
ATOM  15181  CG  GLU A1026      37.811 -54.220   6.002  1.00 52.280          C  
ATOM  15182  CD  GLU A1026      39.275 -54.075   5.680  1.00 52.280          C  
ATOM  15183  OE1 GLU A1026      39.785 -52.987   5.735  1.00 52.280          O  
ATOM  15184  OE2 GLU A1026      39.905 -55.095   5.446  1.00 52.280          O  
ATOM  15185  H   GLU A1026      34.920 -51.822   4.084  1.00 44.820          H  
ATOM  15186  HA  GLU A1026      37.813 -52.514   3.834  1.00 44.810          H  
ATOM  15187 1HB  GLU A1026      37.299 -52.240   6.168  1.00 62.740          H  
ATOM  15188 2HB  GLU A1026      35.951 -53.350   6.039  1.00 62.740          H  
ATOM  15189 1HG  GLU A1026      37.695 -54.378   7.066  1.00 62.740          H  
ATOM  15190 2HG  GLU A1026      37.432 -55.060   5.467  1.00 62.740          H  
ATOM  15191  N   PRO A1027      36.630 -54.042   1.993  1.00 37.900          N  
ATOM  15192  CA  PRO A1027      36.122 -54.960   0.964  1.00 38.220          C  
ATOM  15193  C   PRO A1027      36.240 -56.470   1.189  1.00 37.990          C  
ATOM  15194  O   PRO A1027      35.462 -57.227   0.611  1.00 37.700          O  
ATOM  15195  CB  PRO A1027      36.989 -54.589  -0.249  1.00 57.330          C  
ATOM  15196  CG  PRO A1027      37.452 -53.193   0.005  1.00 57.330          C  
ATOM  15197  CD  PRO A1027      37.664 -53.123   1.486  1.00 57.330          C  
ATOM  15198  HA  PRO A1027      35.086 -54.712   0.749  1.00 45.860          H  
ATOM  15199 1HB  PRO A1027      37.820 -55.301  -0.352  1.00 68.800          H  
ATOM  15200 2HB  PRO A1027      36.391 -54.663  -1.173  1.00 68.800          H  
ATOM  15201 1HG  PRO A1027      38.377 -52.991  -0.562  1.00 68.800          H  
ATOM  15202 2HG  PRO A1027      36.701 -52.474  -0.362  1.00 68.800          H  
ATOM  15203 1HD  PRO A1027      38.678 -53.466   1.763  1.00 68.800          H  
ATOM  15204 2HD  PRO A1027      37.484 -52.106   1.787  1.00 68.800          H  
ATOM  15205  N   SER A1028      37.190 -56.915   2.009  1.00 38.190          N  
ATOM  15206  CA  SER A1028      37.386 -58.350   2.235  1.00 38.050          C  
ATOM  15207  C   SER A1028      36.267 -59.024   3.004  1.00 37.740          C  
ATOM  15208  O   SER A1028      35.847 -58.543   4.061  1.00 38.030          O  
ATOM  15209  CB  SER A1028      38.676 -58.594   2.982  1.00 53.330          C  
ATOM  15210  OG  SER A1028      38.814 -59.962   3.292  1.00 53.330          O  
ATOM  15211  H   SER A1028      37.829 -56.280   2.467  1.00 45.830          H  
ATOM  15212  HA  SER A1028      37.455 -58.836   1.260  1.00 45.660          H  
ATOM  15213 1HB  SER A1028      39.518 -58.267   2.377  1.00 63.990          H  
ATOM  15214 2HB  SER A1028      38.682 -58.006   3.899  1.00 63.990          H  
ATOM  15215  HG  SER A1028      39.626 -60.032   3.819  1.00 63.990          H  
ATOM  15216  N   GLU A1029      35.860 -60.212   2.550  1.00 37.210          N  
ATOM  15217  CA  GLU A1029      34.824 -60.977   3.236  1.00 36.960          C  
ATOM  15218  C   GLU A1029      35.283 -61.450   4.614  1.00 37.050          C  
ATOM  15219  O   GLU A1029      34.469 -61.817   5.456  1.00 36.870          O  
ATOM  15220  CB  GLU A1029      34.367 -62.180   2.386  1.00 51.840          C  
ATOM  15221  CG  GLU A1029      35.405 -63.313   2.160  1.00 51.840          C  
ATOM  15222  CD  GLU A1029      36.327 -63.073   0.992  1.00 51.840          C  
ATOM  15223  OE1 GLU A1029      36.483 -61.934   0.612  1.00 51.840          O  
ATOM  15224  OE2 GLU A1029      36.847 -64.023   0.457  1.00 51.840          O  
ATOM  15225  H   GLU A1029      36.252 -60.587   1.680  1.00 44.650          H  
ATOM  15226  HA  GLU A1029      33.964 -60.323   3.382  1.00 44.350          H  
ATOM  15227 1HB  GLU A1029      33.492 -62.632   2.853  1.00 62.210          H  
ATOM  15228 2HB  GLU A1029      34.057 -61.823   1.404  1.00 62.210          H  
ATOM  15229 1HG  GLU A1029      36.004 -63.451   3.054  1.00 62.210          H  
ATOM  15230 2HG  GLU A1029      34.862 -64.241   1.990  1.00 62.210          H  
ATOM  15231  N   GLY A1030      36.592 -61.452   4.844  1.00 37.390          N  
ATOM  15232  CA  GLY A1030      37.143 -61.899   6.110  1.00 37.560          C  
ATOM  15233  C   GLY A1030      37.292 -60.782   7.131  1.00 37.760          C  
ATOM  15234  O   GLY A1030      37.805 -61.012   8.235  1.00 38.030          O  
ATOM  15235  H   GLY A1030      37.224 -61.117   4.115  1.00 44.870          H  
ATOM  15236 1HA  GLY A1030      36.527 -62.700   6.517  1.00 45.070          H  
ATOM  15237 2HA  GLY A1030      38.126 -62.313   5.922  1.00 45.070          H  
ATOM  15238  N   SER A1031      36.908 -59.560   6.763  1.00 37.710          N  
ATOM  15239  CA  SER A1031      37.094 -58.441   7.662  1.00 37.960          C  
ATOM  15240  C   SER A1031      35.800 -57.922   8.283  1.00 37.590          C  
ATOM  15241  O   SER A1031      35.816 -56.954   9.047  1.00 37.440          O  
ATOM  15242  CB  SER A1031      37.773 -57.331   6.949  1.00 53.040          C  
ATOM  15243  OG  SER A1031      39.085 -57.650   6.529  1.00 53.040          O  
ATOM  15244  H   SER A1031      36.481 -59.389   5.845  1.00 45.250          H  
ATOM  15245  HA  SER A1031      37.753 -58.759   8.466  1.00 45.550          H  
ATOM  15246 1HB  SER A1031      37.165 -57.086   6.086  1.00 63.650          H  
ATOM  15247 2HB  SER A1031      37.802 -56.488   7.610  1.00 63.650          H  
ATOM  15248  HG  SER A1031      39.436 -56.807   6.122  1.00 63.650          H  
ATOM  15249  N   ALA A1032      34.678 -58.550   7.972  1.00 37.500          N  
ATOM  15250  CA  ALA A1032      33.401 -58.090   8.493  1.00 37.210          C  
ATOM  15251  C   ALA A1032      32.436 -59.264   8.590  1.00 37.070          C  
ATOM  15252  O   ALA A1032      32.546 -60.206   7.811  1.00 37.260          O  
ATOM  15253  CB  ALA A1032      32.844 -57.005   7.581  1.00 52.210          C  
ATOM  15254  H   ALA A1032      34.721 -59.353   7.352  1.00 45.000          H  
ATOM  15255  HA  ALA A1032      33.573 -57.682   9.485  1.00 44.650          H  
ATOM  15256 1HB  ALA A1032      31.897 -56.633   7.949  1.00 62.650          H  
ATOM  15257 2HB  ALA A1032      33.558 -56.177   7.528  1.00 62.650          H  
ATOM  15258 3HB  ALA A1032      32.699 -57.419   6.584  1.00 62.650          H  
ATOM  15259  N   PRO A1033      31.488 -59.253   9.530  1.00 36.800          N  
ATOM  15260  CA  PRO A1033      30.480 -60.273   9.674  1.00 36.730          C  
ATOM  15261  C   PRO A1033      29.412 -60.194   8.598  1.00 36.530          C  
ATOM  15262  O   PRO A1033      29.048 -59.107   8.154  1.00 36.310          O  
ATOM  15263  CB  PRO A1033      29.897 -59.947  11.036  1.00 55.090          C  
ATOM  15264  CG  PRO A1033      30.084 -58.461  11.203  1.00 55.090          C  
ATOM  15265  CD  PRO A1033      31.385 -58.148  10.514  1.00 55.090          C  
ATOM  15266  HA  PRO A1033      30.957 -61.264   9.681  1.00 44.080          H  
ATOM  15267 1HB  PRO A1033      28.854 -60.241  11.080  1.00 66.110          H  
ATOM  15268 2HB  PRO A1033      30.407 -60.521  11.805  1.00 66.110          H  
ATOM  15269 1HG  PRO A1033      29.225 -57.928  10.760  1.00 66.110          H  
ATOM  15270 2HG  PRO A1033      30.089 -58.213  12.278  1.00 66.110          H  
ATOM  15271 1HD  PRO A1033      31.292 -57.176  10.029  1.00 66.110          H  
ATOM  15272 2HD  PRO A1033      32.198 -58.174  11.245  1.00 66.110          H  
ATOM  15273  N   ALA A1034      28.842 -61.354   8.284  1.00 36.640          N  
ATOM  15274  CA  ALA A1034      27.672 -61.551   7.420  1.00 36.500          C  
ATOM  15275  C   ALA A1034      26.428 -60.806   7.908  1.00 36.010          C  
ATOM  15276  O   ALA A1034      25.540 -60.458   7.130  1.00 35.790          O  
ATOM  15277  CB  ALA A1034      27.349 -63.032   7.334  1.00 51.160          C  
ATOM  15278  H   ALA A1034      29.269 -62.183   8.674  1.00 43.970          H  
ATOM  15279  HA  ALA A1034      27.923 -61.174   6.429  1.00 43.800          H  
ATOM  15280 1HB  ALA A1034      26.502 -63.177   6.663  1.00 61.390          H  
ATOM  15281 2HB  ALA A1034      28.213 -63.572   6.950  1.00 61.390          H  
ATOM  15282 3HB  ALA A1034      27.095 -63.406   8.324  1.00 61.390          H  
ATOM  15283  N   SER A1035      26.325 -60.703   9.221  1.00 35.920          N  
ATOM  15284  CA  SER A1035      25.190 -60.139   9.934  1.00 35.540          C  
ATOM  15285  C   SER A1035      25.587 -59.511  11.249  1.00 35.490          C  
ATOM  15286  O   SER A1035      26.575 -59.900  11.865  1.00 35.980          O  
ATOM  15287  CB  SER A1035      24.152 -61.194  10.218  1.00 49.910          C  
ATOM  15288  OG  SER A1035      23.125 -60.654  11.014  1.00 49.910          O  
ATOM  15289  H   SER A1035      27.116 -61.012   9.761  1.00 43.100          H  
ATOM  15290  HA  SER A1035      24.745 -59.365   9.308  1.00 42.650          H  
ATOM  15291 1HB  SER A1035      23.739 -61.560   9.278  1.00 59.890          H  
ATOM  15292 2HB  SER A1035      24.610 -62.040  10.730  1.00 59.890          H  
ATOM  15293  HG  SER A1035      22.447 -61.349  11.072  1.00 59.890          H  
ATOM  15294  N   SER A1036      24.771 -58.575  11.723  1.00 34.940          N  
ATOM  15295  CA  SER A1036      24.981 -57.907  13.011  1.00 34.860          C  
ATOM  15296  C   SER A1036      24.919 -58.897  14.188  1.00 34.350          C  
ATOM  15297  O   SER A1036      25.358 -58.593  15.297  1.00 34.230          O  
ATOM  15298  CB  SER A1036      23.954 -56.801  13.194  1.00 48.840          C  
ATOM  15299  OG  SER A1036      24.124 -55.783  12.242  1.00 48.840          O  
ATOM  15300  H   SER A1036      23.970 -58.303  11.167  1.00 41.930          H  
ATOM  15301  HA  SER A1036      25.973 -57.455  13.002  1.00 41.830          H  
ATOM  15302 1HB  SER A1036      22.955 -57.214  13.100  1.00 58.600          H  
ATOM  15303 2HB  SER A1036      24.042 -56.379  14.198  1.00 58.600          H  
ATOM  15304  HG  SER A1036      23.535 -55.029  12.531  1.00 58.600          H  
ATOM  15305  N   GLU A1037      24.353 -60.079  13.937  1.00 34.130          N  
ATOM  15306  CA  GLU A1037      24.220 -61.144  14.926  1.00 33.670          C  
ATOM  15307  C   GLU A1037      25.468 -62.043  15.084  1.00 34.020          C  
ATOM  15308  O   GLU A1037      25.485 -62.926  15.946  1.00 33.930          O  
ATOM  15309  CB  GLU A1037      23.044 -62.046  14.540  1.00 47.320          C  
ATOM  15310  CG  GLU A1037      21.671 -61.397  14.624  1.00 47.320          C  
ATOM  15311  CD  GLU A1037      20.549 -62.330  14.262  1.00 47.320          C  
ATOM  15312  OE1 GLU A1037      20.825 -63.463  13.951  1.00 47.320          O  
ATOM  15313  OE2 GLU A1037      19.416 -61.913  14.293  1.00 47.320          O  
ATOM  15314  H   GLU A1037      24.005 -60.239  12.993  1.00 40.960          H  
ATOM  15315  HA  GLU A1037      24.010 -60.681  15.890  1.00 40.400          H  
ATOM  15316 1HB  GLU A1037      23.178 -62.357  13.504  1.00 56.790          H  
ATOM  15317 2HB  GLU A1037      23.061 -62.940  15.130  1.00 56.790          H  
ATOM  15318 1HG  GLU A1037      21.517 -61.033  15.637  1.00 56.790          H  
ATOM  15319 2HG  GLU A1037      21.654 -60.544  13.953  1.00 56.790          H  
ATOM  15320  N   ILE A1038      26.486 -61.882  14.225  1.00 34.470          N  
ATOM  15321  CA  ILE A1038      27.648 -62.784  14.259  1.00 34.850          C  
ATOM  15322  C   ILE A1038      29.001 -62.042  14.256  1.00 35.150          C  
ATOM  15323  O   ILE A1038      29.085 -60.868  13.904  1.00 35.350          O  
ATOM  15324  CB  ILE A1038      27.535 -63.807  13.082  1.00 48.640          C  
ATOM  15325  CG1 ILE A1038      28.591 -64.962  13.211  1.00 48.640          C  
ATOM  15326  CG2 ILE A1038      27.706 -63.072  11.734  1.00 48.640          C  
ATOM  15327  CD1 ILE A1038      28.308 -66.171  12.338  1.00 48.640          C  
ATOM  15328  H   ILE A1038      26.457 -61.122  13.538  1.00 41.360          H  
ATOM  15329  HA  ILE A1038      27.604 -63.353  15.186  1.00 41.820          H  
ATOM  15330  HB  ILE A1038      26.548 -64.265  13.112  1.00 58.370          H  
ATOM  15331 1HG1 ILE A1038      29.572 -64.600  12.919  1.00 58.370          H  
ATOM  15332 2HG1 ILE A1038      28.623 -65.298  14.246  1.00 58.370          H  
ATOM  15333 1HG2 ILE A1038      27.594 -63.762  10.909  1.00 58.370          H  
ATOM  15334 2HG2 ILE A1038      26.954 -62.310  11.658  1.00 58.370          H  
ATOM  15335 3HG2 ILE A1038      28.697 -62.616  11.690  1.00 58.370          H  
ATOM  15336 1HD1 ILE A1038      29.087 -66.917  12.498  1.00 58.370          H  
ATOM  15337 2HD1 ILE A1038      27.339 -66.594  12.609  1.00 58.370          H  
ATOM  15338 3HD1 ILE A1038      28.299 -65.892  11.292  1.00 58.370          H  
ATOM  15339  N   THR A1039      30.063 -62.733  14.676  1.00 35.240          N  
ATOM  15340  CA  THR A1039      31.427 -62.212  14.624  1.00 35.610          C  
ATOM  15341  C   THR A1039      32.027 -62.357  13.212  1.00 35.450          C  
ATOM  15342  O   THR A1039      31.496 -63.083  12.372  1.00 34.950          O  
ATOM  15343  CB  THR A1039      32.301 -62.948  15.683  1.00 49.710          C  
ATOM  15344  OG1 THR A1039      32.332 -64.377  15.400  1.00 49.710          O  
ATOM  15345  CG2 THR A1039      31.707 -62.735  17.089  1.00 49.710          C  
ATOM  15346  H   THR A1039      29.939 -63.681  15.003  1.00 42.290          H  
ATOM  15347  HA  THR A1039      31.400 -61.151  14.874  1.00 42.730          H  
ATOM  15348  HB  THR A1039      33.319 -62.559  15.664  1.00 59.650          H  
ATOM  15349  HG1 THR A1039      33.095 -64.646  14.805  1.00 59.650          H  
ATOM  15350 1HG2 THR A1039      32.323 -63.249  17.823  1.00 59.650          H  
ATOM  15351 2HG2 THR A1039      31.684 -61.670  17.320  1.00 59.650          H  
ATOM  15352 3HG2 THR A1039      30.690 -63.127  17.132  1.00 59.650          H  
ATOM  15353  N   ARG A1040      33.154 -61.676  12.941  1.00 35.950          N  
ATOM  15354  CA  ARG A1040      33.817 -61.832  11.634  1.00 35.970          C  
ATOM  15355  C   ARG A1040      34.877 -62.930  11.705  1.00 35.440          C  
ATOM  15356  O   ARG A1040      35.455 -63.324  10.691  1.00 35.300          O  
ATOM  15357  CB  ARG A1040      34.527 -60.562  11.188  1.00 50.350          C  
ATOM  15358  CG  ARG A1040      35.774 -60.249  11.971  1.00 50.350          C  
ATOM  15359  CD  ARG A1040      36.477 -59.072  11.515  1.00 50.350          C  
ATOM  15360  NE  ARG A1040      37.647 -58.802  12.344  1.00 50.350          N  
ATOM  15361  CZ  ARG A1040      38.885 -59.353  12.196  1.00 50.350          C  
ATOM  15362  NH1 ARG A1040      39.157 -60.246  11.236  1.00 50.350          N  
ATOM  15363  NH2 ARG A1040      39.806 -58.971  13.049  1.00 50.350          N  
ATOM  15364  H   ARG A1040      33.556 -61.079  13.648  1.00 43.140          H  
ATOM  15365  HA  ARG A1040      33.073 -62.106  10.886  1.00 43.160          H  
ATOM  15366 1HB  ARG A1040      34.800 -60.644  10.134  1.00 60.420          H  
ATOM  15367 2HB  ARG A1040      33.867 -59.723  11.290  1.00 60.420          H  
ATOM  15368 1HG  ARG A1040      35.553 -60.143  13.028  1.00 60.420          H  
ATOM  15369 2HG  ARG A1040      36.473 -61.052  11.811  1.00 60.420          H  
ATOM  15370 1HD  ARG A1040      36.810 -59.247  10.514  1.00 60.420          H  
ATOM  15371 2HD  ARG A1040      35.821 -58.201  11.540  1.00 60.420          H  
ATOM  15372  HE  ARG A1040      37.544 -58.124  13.102  1.00 60.420          H  
ATOM  15373 1HH1 ARG A1040      38.438 -60.543  10.585  1.00 60.420          H  
ATOM  15374 2HH1 ARG A1040      40.104 -60.675  11.141  1.00 60.420          H  
ATOM  15375 1HH2 ARG A1040      39.533 -58.299  13.767  1.00 60.420          H  
ATOM  15376 2HH2 ARG A1040      40.777 -59.328  12.984  1.00 60.420          H  
ATOM  15377  N   THR A1041      35.122 -63.400  12.925  1.00 35.200          N  
ATOM  15378  CA  THR A1041      36.136 -64.390  13.230  1.00 34.760          C  
ATOM  15379  C   THR A1041      35.539 -65.677  13.751  1.00 34.650          C  
ATOM  15380  O   THR A1041      34.394 -65.711  14.236  1.00 34.040          O  
ATOM  15381  CB  THR A1041      37.112 -63.885  14.323  1.00 48.840          C  
ATOM  15382  OG1 THR A1041      36.372 -63.620  15.536  1.00 48.840          O  
ATOM  15383  CG2 THR A1041      37.820 -62.628  13.906  1.00 48.840          C  
ATOM  15384  H   THR A1041      34.588 -63.026  13.688  1.00 42.240          H  
ATOM  15385  HA  THR A1041      36.687 -64.615  12.320  1.00 41.710          H  
ATOM  15386  HB  THR A1041      37.852 -64.667  14.514  1.00 58.610          H  
ATOM  15387  HG1 THR A1041      36.984 -63.596  16.280  1.00 58.610          H  
ATOM  15388 1HG2 THR A1041      38.501 -62.319  14.695  1.00 58.610          H  
ATOM  15389 2HG2 THR A1041      38.383 -62.805  12.991  1.00 58.610          H  
ATOM  15390 3HG2 THR A1041      37.104 -61.865  13.750  1.00 58.610          H  
ATOM  15391  N   THR A1042      36.355 -66.731  13.706  1.00 35.310          N  
ATOM  15392  CA  THR A1042      36.005 -68.027  14.259  1.00 35.370          C  
ATOM  15393  C   THR A1042      36.432 -68.063  15.712  1.00 35.100          C  
ATOM  15394  O   THR A1042      37.587 -67.782  16.044  1.00 35.340          O  
ATOM  15395  CB  THR A1042      36.698 -69.166  13.488  1.00 49.490          C  
ATOM  15396  OG1 THR A1042      36.280 -69.135  12.123  1.00 49.490          O  
ATOM  15397  CG2 THR A1042      36.324 -70.526  14.093  1.00 49.490          C  
ATOM  15398  H   THR A1042      37.271 -66.609  13.257  1.00 42.370          H  
ATOM  15399  HA  THR A1042      34.925 -68.160  14.209  1.00 42.440          H  
ATOM  15400  HB  THR A1042      37.780 -69.029  13.533  1.00 59.390          H  
ATOM  15401  HG1 THR A1042      36.605 -68.311  11.715  1.00 59.390          H  
ATOM  15402 1HG2 THR A1042      36.817 -71.317  13.531  1.00 59.390          H  
ATOM  15403 2HG2 THR A1042      36.636 -70.581  15.134  1.00 59.390          H  
ATOM  15404 3HG2 THR A1042      35.245 -70.661  14.038  1.00 59.390          H  
ATOM  15405  N   LEU A1043      35.515 -68.409  16.591  1.00 34.680          N  
ATOM  15406  CA  LEU A1043      35.860 -68.432  17.991  1.00 34.450          C  
ATOM  15407  C   LEU A1043      36.303 -69.835  18.352  1.00 34.670          C  
ATOM  15408  O   LEU A1043      35.736 -70.809  17.861  1.00 34.610          O  
ATOM  15409  CB  LEU A1043      34.648 -67.991  18.813  1.00 48.320          C  
ATOM  15410  CG  LEU A1043      34.048 -66.585  18.420  1.00 48.320          C  
ATOM  15411  CD1 LEU A1043      32.855 -66.298  19.308  1.00 48.320          C  
ATOM  15412  CD2 LEU A1043      35.103 -65.485  18.522  1.00 48.320          C  
ATOM  15413  H   LEU A1043      34.581 -68.639  16.281  1.00 41.620          H  
ATOM  15414  HA  LEU A1043      36.697 -67.763  18.175  1.00 41.340          H  
ATOM  15415 1HB  LEU A1043      33.863 -68.736  18.703  1.00 57.990          H  
ATOM  15416 2HB  LEU A1043      34.937 -67.952  19.867  1.00 57.990          H  
ATOM  15417  HG  LEU A1043      33.688 -66.621  17.388  1.00 57.990          H  
ATOM  15418 1HD1 LEU A1043      32.416 -65.344  19.026  1.00 57.990          H  
ATOM  15419 2HD1 LEU A1043      32.113 -67.085  19.188  1.00 57.990          H  
ATOM  15420 3HD1 LEU A1043      33.177 -66.257  20.346  1.00 57.990          H  
ATOM  15421 1HD2 LEU A1043      34.652 -64.533  18.239  1.00 57.990          H  
ATOM  15422 2HD2 LEU A1043      35.473 -65.424  19.538  1.00 57.990          H  
ATOM  15423 3HD2 LEU A1043      35.930 -65.690  17.848  1.00 57.990          H  
ATOM  15424  N   GLN A1044      37.312 -69.935  19.216  1.00 34.990          N  
ATOM  15425  CA  GLN A1044      37.824 -71.237  19.639  1.00 35.320          C  
ATOM  15426  C   GLN A1044      37.353 -71.609  21.037  1.00 34.940          C  
ATOM  15427  O   GLN A1044      37.306 -72.785  21.399  1.00 34.800          O  
ATOM  15428  CB  GLN A1044      39.353 -71.225  19.616  1.00 49.320          C  
ATOM  15429  CG  GLN A1044      39.961 -70.912  18.257  1.00 49.320          C  
ATOM  15430  CD  GLN A1044      39.595 -71.914  17.205  1.00 49.320          C  
ATOM  15431  OE1 GLN A1044      39.717 -73.124  17.405  1.00 49.320          O  
ATOM  15432  NE2 GLN A1044      39.158 -71.421  16.065  1.00 49.320          N  
ATOM  15433  H   GLN A1044      37.722 -69.085  19.570  1.00 41.990          H  
ATOM  15434  HA  GLN A1044      37.461 -71.998  18.947  1.00 42.380          H  
ATOM  15435 1HB  GLN A1044      39.720 -70.489  20.329  1.00 59.180          H  
ATOM  15436 2HB  GLN A1044      39.724 -72.199  19.934  1.00 59.180          H  
ATOM  15437 1HG  GLN A1044      39.601 -69.937  17.925  1.00 59.180          H  
ATOM  15438 2HG  GLN A1044      41.045 -70.896  18.350  1.00 59.180          H  
ATOM  15439 1HE2 GLN A1044      38.907 -72.039  15.320  1.00 59.180          H  
ATOM  15440 2HE2 GLN A1044      39.085 -70.425  15.951  1.00 59.180          H  
ATOM  15441  N   SER A1045      37.034 -70.595  21.831  1.00 34.890          N  
ATOM  15442  CA  SER A1045      36.616 -70.766  23.210  1.00 34.620          C  
ATOM  15443  C   SER A1045      35.847 -69.536  23.667  1.00 34.140          C  
ATOM  15444  O   SER A1045      35.914 -68.479  23.030  1.00 34.450          O  
ATOM  15445  CB  SER A1045      37.812 -71.014  24.103  1.00 48.580          C  
ATOM  15446  OG  SER A1045      38.632 -69.892  24.149  1.00 48.580          O  
ATOM  15447  H   SER A1045      37.096 -69.655  21.484  1.00 41.870          H  
ATOM  15448  HA  SER A1045      35.951 -71.629  23.271  1.00 41.540          H  
ATOM  15449 1HB  SER A1045      37.464 -71.249  25.108  1.00 58.290          H  
ATOM  15450 2HB  SER A1045      38.377 -71.873  23.742  1.00 58.290          H  
ATOM  15451  HG  SER A1045      39.154 -69.920  23.340  1.00 58.290          H  
ATOM  15452  N   ASP A1046      35.160 -69.661  24.804  1.00 33.430          N  
ATOM  15453  CA  ASP A1046      34.396 -68.565  25.400  1.00 32.950          C  
ATOM  15454  C   ASP A1046      35.311 -67.654  26.232  1.00 33.140          C  
ATOM  15455  O   ASP A1046      35.721 -68.010  27.340  1.00 33.490          O  
ATOM  15456  CB  ASP A1046      33.269 -69.158  26.269  1.00 46.320          C  
ATOM  15457  CG  ASP A1046      32.300 -68.136  26.870  1.00 46.320          C  
ATOM  15458  OD1 ASP A1046      32.540 -66.972  26.741  1.00 46.320          O  
ATOM  15459  OD2 ASP A1046      31.316 -68.549  27.446  1.00 46.320          O  
ATOM  15460  H   ASP A1046      35.165 -70.554  25.272  1.00 40.120          H  
ATOM  15461  HA  ASP A1046      33.953 -67.970  24.602  1.00 39.540          H  
ATOM  15462 1HB  ASP A1046      32.690 -69.861  25.671  1.00 55.590          H  
ATOM  15463 2HB  ASP A1046      33.713 -69.723  27.089  1.00 55.590          H  
ATOM  15464  N   GLN A1047      35.688 -66.518  25.643  1.00 32.980          N  
ATOM  15465  CA  GLN A1047      36.627 -65.555  26.221  1.00 33.220          C  
ATOM  15466  C   GLN A1047      35.938 -64.278  26.687  1.00 32.450          C  
ATOM  15467  O   GLN A1047      34.883 -63.914  26.171  1.00 31.660          O  
ATOM  15468  CB  GLN A1047      37.714 -65.208  25.196  1.00 46.410          C  
ATOM  15469  CG  GLN A1047      38.571 -66.380  24.763  1.00 46.410          C  
ATOM  15470  CD  GLN A1047      39.390 -66.881  25.919  1.00 46.410          C  
ATOM  15471  OE1 GLN A1047      40.001 -66.066  26.613  1.00 46.410          O  
ATOM  15472  NE2 GLN A1047      39.429 -68.178  26.136  1.00 46.410          N  
ATOM  15473  H   GLN A1047      35.284 -66.316  24.740  1.00 39.580          H  
ATOM  15474  HA  GLN A1047      37.097 -66.011  27.095  1.00 39.860          H  
ATOM  15475 1HB  GLN A1047      37.247 -64.794  24.302  1.00 55.690          H  
ATOM  15476 2HB  GLN A1047      38.372 -64.440  25.603  1.00 55.690          H  
ATOM  15477 1HG  GLN A1047      37.928 -67.193  24.419  1.00 55.690          H  
ATOM  15478 2HG  GLN A1047      39.244 -66.065  23.967  1.00 55.690          H  
ATOM  15479 1HE2 GLN A1047      39.965 -68.544  26.895  1.00 55.690          H  
ATOM  15480 2HE2 GLN A1047      38.936 -68.810  25.524  1.00 55.690          H  
ATOM  15481  N   GLU A1048      36.580 -63.548  27.610  1.00 32.850          N  
ATOM  15482  CA  GLU A1048      36.083 -62.254  28.111  1.00 32.310          C  
ATOM  15483  C   GLU A1048      35.984 -61.195  27.011  1.00 31.900          C  
ATOM  15484  O   GLU A1048      35.256 -60.212  27.128  1.00 31.690          O  
ATOM  15485  CB  GLU A1048      36.985 -61.747  29.236  1.00 45.450          C  
ATOM  15486  CG  GLU A1048      36.979 -62.622  30.491  1.00 45.450          C  
ATOM  15487  CD  GLU A1048      37.916 -63.797  30.406  1.00 45.450          C  
ATOM  15488  OE1 GLU A1048      38.521 -63.983  29.370  1.00 45.450          O  
ATOM  15489  OE2 GLU A1048      38.021 -64.515  31.366  1.00 45.450          O  
ATOM  15490  H   GLU A1048      37.448 -63.914  28.023  1.00 39.420          H  
ATOM  15491  HA  GLU A1048      35.082 -62.411  28.515  1.00 38.770          H  
ATOM  15492 1HB  GLU A1048      38.011 -61.674  28.874  1.00 54.540          H  
ATOM  15493 2HB  GLU A1048      36.671 -60.744  29.527  1.00 54.540          H  
ATOM  15494 1HG  GLU A1048      37.260 -62.009  31.347  1.00 54.540          H  
ATOM  15495 2HG  GLU A1048      35.966 -62.985  30.657  1.00 54.540          H  
ATOM  15496  N   GLU A1049      36.748 -61.416  25.953  1.00 31.830          N  
ATOM  15497  CA  GLU A1049      36.834 -60.580  24.766  1.00 31.540          C  
ATOM  15498  C   GLU A1049      35.543 -60.564  23.936  1.00 30.870          C  
ATOM  15499  O   GLU A1049      35.357 -59.682  23.094  1.00 31.000          O  
ATOM  15500  CB  GLU A1049      37.982 -61.068  23.880  1.00 44.270          C  
ATOM  15501  CG  GLU A1049      39.368 -60.875  24.481  1.00 44.270          C  
ATOM  15502  CD  GLU A1049      40.474 -61.373  23.585  1.00 44.270          C  
ATOM  15503  OE1 GLU A1049      40.175 -61.918  22.549  1.00 44.270          O  
ATOM  15504  OE2 GLU A1049      41.617 -61.211  23.941  1.00 44.270          O  
ATOM  15505  H   GLU A1049      37.324 -62.240  26.001  1.00 38.200          H  
ATOM  15506  HA  GLU A1049      37.043 -59.559  25.085  1.00 37.850          H  
ATOM  15507 1HB  GLU A1049      37.849 -62.131  23.673  1.00 53.130          H  
ATOM  15508 2HB  GLU A1049      37.950 -60.544  22.924  1.00 53.130          H  
ATOM  15509 1HG  GLU A1049      39.521 -59.814  24.675  1.00 53.130          H  
ATOM  15510 2HG  GLU A1049      39.415 -61.401  25.435  1.00 53.130          H  
ATOM  15511  N   ILE A1050      34.690 -61.575  24.106  1.00 30.220          N  
ATOM  15512  CA  ILE A1050      33.478 -61.697  23.309  1.00 29.620          C  
ATOM  15513  C   ILE A1050      32.230 -61.422  24.143  1.00 28.620          C  
ATOM  15514  O   ILE A1050      32.046 -61.978  25.223  1.00 27.900          O  
ATOM  15515  CB  ILE A1050      33.397 -63.104  22.670  1.00 41.710          C  
ATOM  15516  CG1 ILE A1050      34.704 -63.412  21.848  1.00 41.710          C  
ATOM  15517  CG2 ILE A1050      32.143 -63.237  21.773  1.00 41.710          C  
ATOM  15518  CD1 ILE A1050      35.013 -62.479  20.672  1.00 41.710          C  
ATOM  15519  H   ILE A1050      34.860 -62.267  24.844  1.00 36.260          H  
ATOM  15520  HA  ILE A1050      33.501 -60.953  22.519  1.00 35.540          H  
ATOM  15521  HB  ILE A1050      33.340 -63.849  23.470  1.00 50.050          H  
ATOM  15522 1HG1 ILE A1050      35.551 -63.373  22.534  1.00 50.050          H  
ATOM  15523 2HG1 ILE A1050      34.625 -64.424  21.471  1.00 50.050          H  
ATOM  15524 1HG2 ILE A1050      32.101 -64.235  21.356  1.00 50.050          H  
ATOM  15525 2HG2 ILE A1050      31.244 -63.070  22.361  1.00 50.050          H  
ATOM  15526 3HG2 ILE A1050      32.170 -62.511  20.965  1.00 50.050          H  
ATOM  15527 1HD1 ILE A1050      35.939 -62.802  20.198  1.00 50.050          H  
ATOM  15528 2HD1 ILE A1050      34.212 -62.512  19.938  1.00 50.050          H  
ATOM  15529 3HD1 ILE A1050      35.139 -61.457  21.023  1.00 50.050          H  
ATOM  15530  N   ASP A1051      31.355 -60.568  23.626  1.00 28.620          N  
ATOM  15531  CA  ASP A1051      30.123 -60.231  24.323  1.00 27.760          C  
ATOM  15532  C   ASP A1051      29.296 -61.476  24.573  1.00 27.570          C  
ATOM  15533  O   ASP A1051      29.248 -62.386  23.749  1.00 28.080          O  
ATOM  15534  CB  ASP A1051      29.296 -59.236  23.520  1.00 39.210          C  
ATOM  15535  CG  ASP A1051      29.899 -57.839  23.486  1.00 39.210          C  
ATOM  15536  OD1 ASP A1051      30.788 -57.549  24.235  1.00 39.210          O  
ATOM  15537  OD2 ASP A1051      29.449 -57.062  22.671  1.00 39.210          O  
ATOM  15538  H   ASP A1051      31.564 -60.129  22.740  1.00 34.340          H  
ATOM  15539  HA  ASP A1051      30.378 -59.786  25.286  1.00 33.310          H  
ATOM  15540 1HB  ASP A1051      29.186 -59.602  22.490  1.00 47.050          H  
ATOM  15541 2HB  ASP A1051      28.294 -59.172  23.948  1.00 47.050          H  
ATOM  15542  N   TYR A1052      28.594 -61.497  25.698  1.00 26.900          N  
ATOM  15543  CA  TYR A1052      27.777 -62.645  26.074  1.00 26.740          C  
ATOM  15544  C   TYR A1052      26.759 -63.128  25.032  1.00 26.620          C  
ATOM  15545  O   TYR A1052      26.485 -64.330  24.985  1.00 26.380          O  
ATOM  15546  CB  TYR A1052      27.062 -62.335  27.398  1.00 37.500          C  
ATOM  15547  CG  TYR A1052      25.916 -61.324  27.292  1.00 37.500          C  
ATOM  15548  CD1 TYR A1052      24.604 -61.752  27.110  1.00 37.500          C  
ATOM  15549  CD2 TYR A1052      26.188 -59.965  27.370  1.00 37.500          C  
ATOM  15550  CE1 TYR A1052      23.578 -60.827  27.011  1.00 37.500          C  
ATOM  15551  CE2 TYR A1052      25.166 -59.049  27.266  1.00 37.500          C  
ATOM  15552  CZ  TYR A1052      23.864 -59.471  27.091  1.00 37.500          C  
ATOM  15553  OH  TYR A1052      22.841 -58.541  26.991  1.00 37.500          O  
ATOM  15554  H   TYR A1052      28.669 -60.713  26.330  1.00 32.280          H  
ATOM  15555  HA  TYR A1052      28.460 -63.478  26.252  1.00 32.090          H  
ATOM  15556 1HB  TYR A1052      26.657 -63.260  27.809  1.00 45.000          H  
ATOM  15557 2HB  TYR A1052      27.785 -61.952  28.116  1.00 45.000          H  
ATOM  15558  HD1 TYR A1052      24.383 -62.818  27.046  1.00 45.000          H  
ATOM  15559  HD2 TYR A1052      27.207 -59.617  27.512  1.00 45.000          H  
ATOM  15560  HE1 TYR A1052      22.552 -61.165  26.870  1.00 45.000          H  
ATOM  15561  HE2 TYR A1052      25.383 -57.981  27.326  1.00 45.000          H  
ATOM  15562  HH  TYR A1052      23.221 -57.626  26.956  1.00 45.000          H  
ATOM  15563  N   ASP A1053      26.181 -62.228  24.221  1.00 26.850          N  
ATOM  15564  CA  ASP A1053      25.188 -62.644  23.237  1.00 26.840          C  
ATOM  15565  C   ASP A1053      24.949 -61.569  22.159  1.00 27.100          C  
ATOM  15566  O   ASP A1053      24.307 -60.543  22.405  1.00 26.900          O  
ATOM  15567  CB  ASP A1053      23.878 -63.056  23.921  1.00 37.580          C  
ATOM  15568  CG  ASP A1053      22.858 -63.651  22.957  1.00 37.580          C  
ATOM  15569  OD1 ASP A1053      23.032 -63.481  21.753  1.00 37.580          O  
ATOM  15570  OD2 ASP A1053      21.916 -64.268  23.404  1.00 37.580          O  
ATOM  15571  H   ASP A1053      26.428 -61.250  24.268  1.00 32.220          H  
ATOM  15572  HA  ASP A1053      25.576 -63.529  22.733  1.00 32.210          H  
ATOM  15573 1HB  ASP A1053      24.079 -63.796  24.694  1.00 45.100          H  
ATOM  15574 2HB  ASP A1053      23.445 -62.198  24.409  1.00 45.100          H  
ATOM  15575  N   ASP A1054      25.413 -61.821  20.937  1.00 27.620          N  
ATOM  15576  CA  ASP A1054      25.329 -60.835  19.856  1.00 28.030          C  
ATOM  15577  C   ASP A1054      23.951 -60.786  19.200  1.00 27.500          C  
ATOM  15578  O   ASP A1054      23.722 -59.971  18.313  1.00 27.570          O  
ATOM  15579  CB  ASP A1054      26.337 -61.157  18.744  1.00 39.080          C  
ATOM  15580  CG  ASP A1054      27.825 -60.952  19.079  1.00 39.080          C  
ATOM  15581  OD1 ASP A1054      28.205 -59.976  19.719  1.00 39.080          O  
ATOM  15582  OD2 ASP A1054      28.576 -61.812  18.694  1.00 39.080          O  
ATOM  15583  H   ASP A1054      25.886 -62.699  20.767  1.00 33.140          H  
ATOM  15584  HA  ASP A1054      25.549 -59.851  20.269  1.00 33.640          H  
ATOM  15585 1HB  ASP A1054      26.194 -62.193  18.429  1.00 46.890          H  
ATOM  15586 2HB  ASP A1054      26.105 -60.537  17.870  1.00 46.890          H  
ATOM  15587  N   THR A1055      23.023 -61.638  19.635  1.00 27.100          N  
ATOM  15588  CA  THR A1055      21.698 -61.660  19.021  1.00 27.180          C  
ATOM  15589  C   THR A1055      20.694 -60.847  19.834  1.00 27.110          C  
ATOM  15590  O   THR A1055      19.507 -60.792  19.493  1.00 26.800          O  
ATOM  15591  CB  THR A1055      21.155 -63.094  18.826  1.00 38.020          C  
ATOM  15592  OG1 THR A1055      20.922 -63.740  20.085  1.00 38.020          O  
ATOM  15593  CG2 THR A1055      22.136 -63.913  18.034  1.00 38.020          C  
ATOM  15594  H   THR A1055      23.229 -62.291  20.402  1.00 32.520          H  
ATOM  15595  HA  THR A1055      21.770 -61.200  18.036  1.00 32.620          H  
ATOM  15596  HB  THR A1055      20.215 -63.045  18.275  1.00 45.620          H  
ATOM  15597  HG1 THR A1055      21.726 -63.730  20.645  1.00 45.620          H  
ATOM  15598 1HG2 THR A1055      21.740 -64.912  17.881  1.00 45.620          H  
ATOM  15599 2HG2 THR A1055      22.291 -63.439  17.090  1.00 45.620          H  
ATOM  15600 3HG2 THR A1055      23.080 -63.974  18.571  1.00 45.620          H  
ATOM  15601  N   ILE A1056      21.153 -60.197  20.907  1.00 27.470          N  
ATOM  15602  CA  ILE A1056      20.235 -59.405  21.707  1.00 27.530          C  
ATOM  15603  C   ILE A1056      19.993 -58.090  20.981  1.00 27.660          C  
ATOM  15604  O   ILE A1056      20.921 -57.315  20.751  1.00 27.810          O  
ATOM  15605  CB  ILE A1056      20.821 -59.125  23.115  1.00 38.520          C  
ATOM  15606  CG1 ILE A1056      21.156 -60.439  23.846  1.00 38.520          C  
ATOM  15607  CG2 ILE A1056      19.894 -58.240  23.955  1.00 38.520          C  
ATOM  15608  CD1 ILE A1056      20.022 -61.411  24.093  1.00 38.520          C  
ATOM  15609  H   ILE A1056      22.143 -60.278  21.167  1.00 32.960          H  
ATOM  15610  HA  ILE A1056      19.284 -59.926  21.794  1.00 33.040          H  
ATOM  15611  HB  ILE A1056      21.765 -58.619  22.989  1.00 46.220          H  
ATOM  15612 1HG1 ILE A1056      21.897 -60.949  23.258  1.00 46.220          H  
ATOM  15613 2HG1 ILE A1056      21.597 -60.182  24.807  1.00 46.220          H  
ATOM  15614 1HG2 ILE A1056      20.363 -58.048  24.924  1.00 46.220          H  
ATOM  15615 2HG2 ILE A1056      19.734 -57.320  23.461  1.00 46.220          H  
ATOM  15616 3HG2 ILE A1056      18.938 -58.731  24.108  1.00 46.220          H  
ATOM  15617 1HD1 ILE A1056      20.420 -62.291  24.606  1.00 46.220          H  
ATOM  15618 2HD1 ILE A1056      19.256 -60.955  24.711  1.00 46.220          H  
ATOM  15619 3HD1 ILE A1056      19.591 -61.726  23.146  1.00 46.220          H  
ATOM  15620  N   SER A1057      18.727 -57.794  20.681  1.00 27.590          N  
ATOM  15621  CA  SER A1057      18.371 -56.605  19.899  1.00 27.550          C  
ATOM  15622  C   SER A1057      18.784 -55.290  20.539  1.00 27.900          C  
ATOM  15623  O   SER A1057      18.969 -54.284  19.852  1.00 27.900          O  
ATOM  15624  CB  SER A1057      16.876 -56.589  19.677  1.00 38.590          C  
ATOM  15625  OG  SER A1057      16.197 -56.424  20.894  1.00 38.590          O  
ATOM  15626  H   SER A1057      17.997 -58.449  20.929  1.00 33.110          H  
ATOM  15627  HA  SER A1057      18.866 -56.683  18.931  1.00 33.060          H  
ATOM  15628 1HB  SER A1057      16.620 -55.775  19.000  1.00 46.300          H  
ATOM  15629 2HB  SER A1057      16.568 -57.520  19.204  1.00 46.300          H  
ATOM  15630  HG  SER A1057      15.260 -56.389  20.673  1.00 46.300          H  
ATOM  15631  N   VAL A1058      18.965 -55.313  21.844  1.00 28.280          N  
ATOM  15632  CA  VAL A1058      19.393 -54.148  22.584  1.00 28.720          C  
ATOM  15633  C   VAL A1058      20.891 -53.954  22.407  1.00 28.790          C  
ATOM  15634  O   VAL A1058      21.343 -52.875  22.041  1.00 29.100          O  
ATOM  15635  CB  VAL A1058      19.049 -54.295  24.079  1.00 40.030          C  
ATOM  15636  CG1 VAL A1058      19.624 -53.126  24.876  1.00 40.030          C  
ATOM  15637  CG2 VAL A1058      17.537 -54.370  24.226  1.00 40.030          C  
ATOM  15638  H   VAL A1058      18.779 -56.188  22.306  1.00 33.940          H  
ATOM  15639  HA  VAL A1058      18.876 -53.273  22.187  1.00 34.460          H  
ATOM  15640  HB  VAL A1058      19.497 -55.201  24.468  1.00 48.040          H  
ATOM  15641 1HG1 VAL A1058      19.373 -53.249  25.929  1.00 48.040          H  
ATOM  15642 2HG1 VAL A1058      20.710 -53.089  24.775  1.00 48.040          H  
ATOM  15643 3HG1 VAL A1058      19.196 -52.192  24.507  1.00 48.040          H  
ATOM  15644 1HG2 VAL A1058      17.276 -54.485  25.278  1.00 48.040          H  
ATOM  15645 2HG2 VAL A1058      17.091 -53.452  23.838  1.00 48.040          H  
ATOM  15646 3HG2 VAL A1058      17.153 -55.220  23.663  1.00 48.040          H  
ATOM  15647  N   GLU A1059      21.666 -55.017  22.616  1.00 28.580          N  
ATOM  15648  CA  GLU A1059      23.121 -54.940  22.511  1.00 28.720          C  
ATOM  15649  C   GLU A1059      23.536 -54.590  21.079  1.00 29.010          C  
ATOM  15650  O   GLU A1059      24.457 -53.796  20.861  1.00 28.920          O  
ATOM  15651  CB  GLU A1059      23.753 -56.285  22.884  1.00 40.150          C  
ATOM  15652  CG  GLU A1059      23.585 -56.740  24.350  1.00 40.150          C  
ATOM  15653  CD  GLU A1059      24.237 -55.874  25.381  1.00 40.150          C  
ATOM  15654  OE1 GLU A1059      25.074 -55.080  25.040  1.00 40.150          O  
ATOM  15655  OE2 GLU A1059      23.903 -56.042  26.539  1.00 40.150          O  
ATOM  15656  H   GLU A1059      21.234 -55.883  22.897  1.00 34.300          H  
ATOM  15657  HA  GLU A1059      23.485 -54.162  23.183  1.00 34.460          H  
ATOM  15658 1HB  GLU A1059      23.340 -57.063  22.240  1.00 48.180          H  
ATOM  15659 2HB  GLU A1059      24.823 -56.241  22.681  1.00 48.180          H  
ATOM  15660 1HG  GLU A1059      22.524 -56.779  24.573  1.00 48.180          H  
ATOM  15661 2HG  GLU A1059      23.975 -57.756  24.437  1.00 48.180          H  
ATOM  15662  N   MET A1060      22.782 -55.107  20.101  1.00 29.380          N  
ATOM  15663  CA  MET A1060      23.044 -54.933  18.671  1.00 29.690          C  
ATOM  15664  C   MET A1060      23.060 -53.481  18.219  1.00 29.220          C  
ATOM  15665  O   MET A1060      23.602 -53.179  17.142  1.00 29.150          O  
ATOM  15666  CB  MET A1060      22.039 -55.731  17.844  1.00 41.440          C  
ATOM  15667  CG  MET A1060      22.258 -57.266  17.884  1.00 41.440          C  
ATOM  15668  SD  MET A1060      20.928 -58.205  17.099  1.00 41.440          S  
ATOM  15669  CE  MET A1060      21.242 -57.917  15.381  1.00 41.440          C  
ATOM  15670  H   MET A1060      22.018 -55.735  20.372  1.00 35.260          H  
ATOM  15671  HA  MET A1060      24.031 -55.344  18.466  1.00 35.630          H  
ATOM  15672 1HB  MET A1060      21.036 -55.527  18.213  1.00 49.730          H  
ATOM  15673 2HB  MET A1060      22.083 -55.397  16.804  1.00 49.730          H  
ATOM  15674 1HG  MET A1060      23.184 -57.497  17.349  1.00 49.730          H  
ATOM  15675 2HG  MET A1060      22.387 -57.619  18.897  1.00 49.730          H  
ATOM  15676 1HE  MET A1060      20.501 -58.446  14.784  1.00 49.730          H  
ATOM  15677 2HE  MET A1060      21.190 -56.847  15.160  1.00 49.730          H  
ATOM  15678 3HE  MET A1060      22.229 -58.290  15.142  1.00 49.730          H  
ATOM  15679  N   LYS A1061      22.508 -52.563  19.030  1.00 29.000          N  
ATOM  15680  CA  LYS A1061      22.483 -51.159  18.657  1.00 28.630          C  
ATOM  15681  C   LYS A1061      23.909 -50.645  18.447  1.00 28.830          C  
ATOM  15682  O   LYS A1061      24.125 -49.715  17.671  1.00 29.150          O  
ATOM  15683  CB  LYS A1061      21.782 -50.308  19.729  1.00 40.230          C  
ATOM  15684  CG  LYS A1061      22.552 -50.107  21.055  1.00 40.230          C  
ATOM  15685  CD  LYS A1061      21.690 -49.331  22.079  1.00 40.230          C  
ATOM  15686  CE  LYS A1061      22.442 -49.065  23.383  1.00 40.230          C  
ATOM  15687  NZ  LYS A1061      21.593 -48.337  24.388  1.00 40.230          N  
ATOM  15688  H   LYS A1061      22.102 -52.846  19.931  1.00 34.800          H  
ATOM  15689  HA  LYS A1061      21.937 -51.057  17.721  1.00 34.360          H  
ATOM  15690 1HB  LYS A1061      21.542 -49.331  19.331  1.00 48.280          H  
ATOM  15691 2HB  LYS A1061      20.839 -50.793  19.991  1.00 48.280          H  
ATOM  15692 1HG  LYS A1061      22.859 -51.065  21.468  1.00 48.280          H  
ATOM  15693 2HG  LYS A1061      23.448 -49.520  20.863  1.00 48.280          H  
ATOM  15694 1HD  LYS A1061      21.375 -48.375  21.652  1.00 48.280          H  
ATOM  15695 2HD  LYS A1061      20.798 -49.920  22.309  1.00 48.280          H  
ATOM  15696 1HE  LYS A1061      22.758 -50.016  23.810  1.00 48.280          H  
ATOM  15697 2HE  LYS A1061      23.323 -48.463  23.168  1.00 48.280          H  
ATOM  15698 1HZ  LYS A1061      22.121 -48.176  25.226  1.00 48.280          H  
ATOM  15699 2HZ  LYS A1061      21.283 -47.420  24.019  1.00 48.280          H  
ATOM  15700 3HZ  LYS A1061      20.777 -48.877  24.609  1.00 48.280          H  
ATOM  15701  N   LYS A1062      24.904 -51.319  19.049  1.00 28.740          N  
ATOM  15702  CA  LYS A1062      26.303 -50.923  18.957  1.00 29.010          C  
ATOM  15703  C   LYS A1062      26.797 -50.865  17.507  1.00 29.050          C  
ATOM  15704  O   LYS A1062      27.778 -50.178  17.222  1.00 29.050          O  
ATOM  15705  CB  LYS A1062      27.153 -51.891  19.789  1.00 40.510          C  
ATOM  15706  CG  LYS A1062      27.235 -53.301  19.222  1.00 40.510          C  
ATOM  15707  CD  LYS A1062      27.933 -54.268  20.165  1.00 40.510          C  
ATOM  15708  CE  LYS A1062      28.003 -55.669  19.559  1.00 40.510          C  
ATOM  15709  NZ  LYS A1062      28.592 -56.636  20.506  1.00 40.510          N  
ATOM  15710  H   LYS A1062      24.663 -52.122  19.642  1.00 34.490          H  
ATOM  15711  HA  LYS A1062      26.402 -49.924  19.383  1.00 34.810          H  
ATOM  15712 1HB  LYS A1062      28.166 -51.502  19.877  1.00 48.610          H  
ATOM  15713 2HB  LYS A1062      26.734 -51.964  20.793  1.00 48.610          H  
ATOM  15714 1HG  LYS A1062      26.244 -53.672  18.964  1.00 48.610          H  
ATOM  15715 2HG  LYS A1062      27.831 -53.253  18.332  1.00 48.610          H  
ATOM  15716 1HD  LYS A1062      28.942 -53.916  20.374  1.00 48.610          H  
ATOM  15717 2HD  LYS A1062      27.377 -54.322  21.106  1.00 48.610          H  
ATOM  15718 1HE  LYS A1062      26.996 -55.997  19.297  1.00 48.610          H  
ATOM  15719 2HE  LYS A1062      28.613 -55.641  18.656  1.00 48.610          H  
ATOM  15720 1HZ  LYS A1062      28.635 -57.579  20.110  1.00 48.610          H  
ATOM  15721 2HZ  LYS A1062      29.533 -56.353  20.775  1.00 48.610          H  
ATOM  15722 3HZ  LYS A1062      28.019 -56.663  21.353  1.00 48.610          H  
ATOM  15723  N   GLU A1063      26.141 -51.591  16.600  1.00 29.160          N  
ATOM  15724  CA  GLU A1063      26.514 -51.547  15.196  1.00 29.280          C  
ATOM  15725  C   GLU A1063      25.419 -50.859  14.387  1.00 29.390          C  
ATOM  15726  O   GLU A1063      25.703 -50.038  13.515  1.00 29.600          O  
ATOM  15727  CB  GLU A1063      26.739 -52.953  14.609  1.00 40.940          C  
ATOM  15728  CG  GLU A1063      27.907 -53.767  15.185  1.00 40.940          C  
ATOM  15729  CD  GLU A1063      29.267 -53.214  14.825  1.00 40.940          C  
ATOM  15730  OE1 GLU A1063      29.361 -52.539  13.830  1.00 40.940          O  
ATOM  15731  OE2 GLU A1063      30.211 -53.486  15.531  1.00 40.940          O  
ATOM  15732  H   GLU A1063      25.338 -52.147  16.898  1.00 34.990          H  
ATOM  15733  HA  GLU A1063      27.434 -50.971  15.088  1.00 35.140          H  
ATOM  15734 1HB  GLU A1063      25.829 -53.544  14.753  1.00 49.130          H  
ATOM  15735 2HB  GLU A1063      26.894 -52.868  13.535  1.00 49.130          H  
ATOM  15736 1HG  GLU A1063      27.813 -53.808  16.245  1.00 49.130          H  
ATOM  15737 2HG  GLU A1063      27.829 -54.786  14.813  1.00 49.130          H  
ATOM  15738  N   ASP A1064      24.160 -51.177  14.718  1.00 29.280          N  
ATOM  15739  CA  ASP A1064      23.002 -50.747  13.941  1.00 29.480          C  
ATOM  15740  C   ASP A1064      22.553 -49.294  14.121  1.00 29.010          C  
ATOM  15741  O   ASP A1064      21.921 -48.732  13.227  1.00 29.250          O  
ATOM  15742  CB  ASP A1064      21.814 -51.654  14.278  1.00 41.190          C  
ATOM  15743  CG  ASP A1064      21.965 -53.141  13.818  1.00 41.190          C  
ATOM  15744  OD1 ASP A1064      22.799 -53.458  12.987  1.00 41.190          O  
ATOM  15745  OD2 ASP A1064      21.213 -53.936  14.323  1.00 41.190          O  
ATOM  15746  H   ASP A1064      24.002 -51.832  15.485  1.00 35.140          H  
ATOM  15747  HA  ASP A1064      23.250 -50.886  12.890  1.00 35.380          H  
ATOM  15748 1HB  ASP A1064      21.670 -51.651  15.357  1.00 49.430          H  
ATOM  15749 2HB  ASP A1064      20.911 -51.240  13.832  1.00 49.430          H  
ATOM  15750  N   PHE A1065      22.801 -48.709  15.288  1.00 28.420          N  
ATOM  15751  CA  PHE A1065      22.384 -47.350  15.616  1.00 27.990          C  
ATOM  15752  C   PHE A1065      23.079 -46.268  14.792  1.00 27.920          C  
ATOM  15753  O   PHE A1065      24.306 -46.261  14.688  1.00 27.680          O  
ATOM  15754  CB  PHE A1065      22.639 -47.130  17.091  1.00 39.360          C  
ATOM  15755  CG  PHE A1065      22.319 -45.826  17.552  1.00 39.360          C  
ATOM  15756  CD1 PHE A1065      21.014 -45.412  17.679  1.00 39.360          C  
ATOM  15757  CD2 PHE A1065      23.343 -44.976  17.885  1.00 39.360          C  
ATOM  15758  CE1 PHE A1065      20.755 -44.166  18.124  1.00 39.360          C  
ATOM  15759  CE2 PHE A1065      23.080 -43.745  18.336  1.00 39.360          C  
ATOM  15760  CZ  PHE A1065      21.798 -43.340  18.456  1.00 39.360          C  
ATOM  15761  H   PHE A1065      23.321 -49.208  16.012  1.00 34.100          H  
ATOM  15762  HA  PHE A1065      21.313 -47.275  15.428  1.00 33.590          H  
ATOM  15763 1HB  PHE A1065      22.071 -47.847  17.664  1.00 47.230          H  
ATOM  15764 2HB  PHE A1065      23.692 -47.313  17.298  1.00 47.230          H  
ATOM  15765  HD1 PHE A1065      20.195 -46.082  17.417  1.00 47.230          H  
ATOM  15766  HD2 PHE A1065      24.379 -45.313  17.781  1.00 47.230          H  
ATOM  15767  HE1 PHE A1065      19.725 -43.817  18.218  1.00 47.230          H  
ATOM  15768  HE2 PHE A1065      23.889 -43.059  18.601  1.00 47.230          H  
ATOM  15769  HZ  PHE A1065      21.604 -42.343  18.813  1.00 47.230          H  
ATOM  15770  N   ASP A1066      22.304 -45.306  14.264  1.00 28.040          N  
ATOM  15771  CA  ASP A1066      22.854 -44.249  13.439  1.00 27.940          C  
ATOM  15772  C   ASP A1066      22.579 -42.776  13.814  1.00 27.510          C  
ATOM  15773  O   ASP A1066      22.793 -41.900  12.971  1.00 27.560          O  
ATOM  15774  CB  ASP A1066      22.343 -44.501  12.033  1.00 39.160          C  
ATOM  15775  CG  ASP A1066      20.823 -44.495  12.030  1.00 39.160          C  
ATOM  15776  OD1 ASP A1066      20.249 -44.427  13.122  1.00 39.160          O  
ATOM  15777  OD2 ASP A1066      20.235 -44.559  10.974  1.00 39.160          O  
ATOM  15778  H   ASP A1066      21.284 -45.320  14.356  1.00 33.650          H  
ATOM  15779  HA  ASP A1066      23.936 -44.379  13.435  1.00 33.530          H  
ATOM  15780 1HB  ASP A1066      22.714 -43.736  11.351  1.00 46.990          H  
ATOM  15781 2HB  ASP A1066      22.699 -45.472  11.681  1.00 46.990          H  
ATOM  15782  N   ILE A1067      22.146 -42.456  15.038  1.00 27.180          N  
ATOM  15783  CA  ILE A1067      21.911 -41.041  15.332  1.00 26.830          C  
ATOM  15784  C   ILE A1067      22.986 -40.537  16.287  1.00 26.290          C  
ATOM  15785  O   ILE A1067      22.996 -40.866  17.474  1.00 26.300          O  
ATOM  15786  CB  ILE A1067      20.531 -40.798  15.960  1.00 37.700          C  
ATOM  15787  CG1 ILE A1067      19.430 -41.346  15.061  1.00 37.700          C  
ATOM  15788  CG2 ILE A1067      20.347 -39.258  16.094  1.00 37.700          C  
ATOM  15789  CD1 ILE A1067      18.081 -41.397  15.746  1.00 37.700          C  
ATOM  15790  H   ILE A1067      21.980 -43.166  15.744  1.00 32.620          H  
ATOM  15791  HA  ILE A1067      21.975 -40.464  14.411  1.00 32.200          H  
ATOM  15792  HB  ILE A1067      20.454 -41.272  16.930  1.00 45.240          H  
ATOM  15793 1HG1 ILE A1067      19.353 -40.738  14.164  1.00 45.240          H  
ATOM  15794 2HG1 ILE A1067      19.688 -42.367  14.764  1.00 45.240          H  
ATOM  15795 1HG2 ILE A1067      19.395 -39.013  16.513  1.00 45.240          H  
ATOM  15796 2HG2 ILE A1067      21.104 -38.843  16.731  1.00 45.240          H  
ATOM  15797 3HG2 ILE A1067      20.422 -38.797  15.111  1.00 45.240          H  
ATOM  15798 1HD1 ILE A1067      17.343 -41.824  15.063  1.00 45.240          H  
ATOM  15799 2HD1 ILE A1067      18.161 -42.028  16.627  1.00 45.240          H  
ATOM  15800 3HD1 ILE A1067      17.749 -40.412  16.047  1.00 45.240          H  
ATOM  15801  N   TYR A1068      23.819 -39.631  15.802  1.00 25.840          N  
ATOM  15802  CA  TYR A1068      24.948 -39.124  16.575  1.00 25.350          C  
ATOM  15803  C   TYR A1068      24.594 -38.516  17.946  1.00 24.720          C  
ATOM  15804  O   TYR A1068      25.440 -38.519  18.843  1.00 24.640          O  
ATOM  15805  CB  TYR A1068      25.725 -38.123  15.718  1.00 35.690          C  
ATOM  15806  CG  TYR A1068      24.984 -36.845  15.459  1.00 35.690          C  
ATOM  15807  CD1 TYR A1068      25.146 -35.764  16.302  1.00 35.690          C  
ATOM  15808  CD2 TYR A1068      24.126 -36.759  14.374  1.00 35.690          C  
ATOM  15809  CE1 TYR A1068      24.451 -34.603  16.064  1.00 35.690          C  
ATOM  15810  CE2 TYR A1068      23.433 -35.601  14.140  1.00 35.690          C  
ATOM  15811  CZ  TYR A1068      23.589 -34.527  14.981  1.00 35.690          C  
ATOM  15812  OH  TYR A1068      22.891 -33.368  14.750  1.00 35.690          O  
ATOM  15813  H   TYR A1068      23.715 -39.356  14.835  1.00 31.010          H  
ATOM  15814  HA  TYR A1068      25.610 -39.967  16.771  1.00 30.420          H  
ATOM  15815 1HB  TYR A1068      26.665 -37.877  16.212  1.00 42.820          H  
ATOM  15816 2HB  TYR A1068      25.967 -38.577  14.758  1.00 42.820          H  
ATOM  15817  HD1 TYR A1068      25.818 -35.832  17.158  1.00 42.820          H  
ATOM  15818  HD2 TYR A1068      23.996 -37.608  13.706  1.00 42.820          H  
ATOM  15819  HE1 TYR A1068      24.570 -33.751  16.731  1.00 42.820          H  
ATOM  15820  HE2 TYR A1068      22.755 -35.532  13.290  1.00 42.820          H  
ATOM  15821  HH  TYR A1068      22.989 -32.786  15.511  1.00 42.820          H  
ATOM  15822  N   ASP A1069      23.366 -38.017  18.140  1.00 24.350          N  
ATOM  15823  CA  ASP A1069      22.981 -37.440  19.409  1.00 23.760          C  
ATOM  15824  C   ASP A1069      21.662 -37.944  20.026  1.00 22.850          C  
ATOM  15825  O   ASP A1069      21.107 -37.247  20.881  1.00 22.720          O  
ATOM  15826  CB  ASP A1069      22.932 -35.926  19.248  1.00 33.500          C  
ATOM  15827  CG  ASP A1069      21.949 -35.517  18.169  1.00 33.500          C  
ATOM  15828  OD1 ASP A1069      21.385 -36.398  17.534  1.00 33.500          O  
ATOM  15829  OD2 ASP A1069      21.778 -34.335  17.961  1.00 33.500          O  
ATOM  15830  H   ASP A1069      22.672 -37.955  17.396  1.00 29.220          H  
ATOM  15831  HA  ASP A1069      23.771 -37.667  20.124  1.00 28.510          H  
ATOM  15832 1HB  ASP A1069      22.633 -35.466  20.189  1.00 40.200          H  
ATOM  15833 2HB  ASP A1069      23.921 -35.552  18.999  1.00 40.200          H  
ATOM  15834  N   GLU A1070      21.144 -39.125  19.637  1.00 22.330          N  
ATOM  15835  CA  GLU A1070      19.879 -39.554  20.263  1.00 21.570          C  
ATOM  15836  C   GLU A1070      19.645 -41.050  20.331  1.00 20.680          C  
ATOM  15837  O   GLU A1070      19.370 -41.706  19.330  1.00 20.150          O  
ATOM  15838  CB  GLU A1070      18.666 -38.943  19.547  1.00 30.500          C  
ATOM  15839  CG  GLU A1070      17.314 -39.323  20.179  1.00 30.500          C  
ATOM  15840  CD  GLU A1070      16.120 -38.665  19.551  1.00 30.500          C  
ATOM  15841  OE1 GLU A1070      16.259 -37.681  18.867  1.00 30.500          O  
ATOM  15842  OE2 GLU A1070      15.053 -39.189  19.742  1.00 30.500          O  
ATOM  15843  H   GLU A1070      21.652 -39.724  18.973  1.00 26.800          H  
ATOM  15844  HA  GLU A1070      19.879 -39.186  21.288  1.00 25.880          H  
ATOM  15845 1HB  GLU A1070      18.756 -37.855  19.516  1.00 36.600          H  
ATOM  15846 2HB  GLU A1070      18.635 -39.302  18.539  1.00 36.600          H  
ATOM  15847 1HG  GLU A1070      17.171 -40.403  20.098  1.00 36.600          H  
ATOM  15848 2HG  GLU A1070      17.344 -39.074  21.238  1.00 36.600          H  
ATOM  15849  N   ASP A1071      19.639 -41.585  21.544  1.00 20.590          N  
ATOM  15850  CA  ASP A1071      19.416 -43.010  21.717  1.00 19.880          C  
ATOM  15851  C   ASP A1071      17.923 -43.258  21.803  1.00 18.910          C  
ATOM  15852  O   ASP A1071      17.292 -42.945  22.818  1.00 18.760          O  
ATOM  15853  CB  ASP A1071      20.135 -43.568  22.946  1.00 28.120          C  
ATOM  15854  CG  ASP A1071      19.985 -45.118  23.077  1.00 28.120          C  
ATOM  15855  OD1 ASP A1071      19.063 -45.685  22.485  1.00 28.120          O  
ATOM  15856  OD2 ASP A1071      20.806 -45.724  23.751  1.00 28.120          O  
ATOM  15857  H   ASP A1071      19.833 -41.002  22.346  1.00 24.710          H  
ATOM  15858  HA  ASP A1071      19.798 -43.536  20.843  1.00 23.860          H  
ATOM  15859 1HB  ASP A1071      21.196 -43.320  22.892  1.00 33.740          H  
ATOM  15860 2HB  ASP A1071      19.730 -43.102  23.847  1.00 33.740          H  
ATOM  15861  N   GLU A1072      17.366 -43.819  20.735  1.00 18.410          N  
ATOM  15862  CA  GLU A1072      15.932 -44.012  20.545  1.00 17.530          C  
ATOM  15863  C   GLU A1072      15.286 -44.878  21.615  1.00 16.910          C  
ATOM  15864  O   GLU A1072      14.067 -44.832  21.807  1.00 16.670          O  
ATOM  15865  CB  GLU A1072      15.655 -44.605  19.166  1.00 24.890          C  
ATOM  15866  CG  GLU A1072      15.902 -43.636  18.028  1.00 24.890          C  
ATOM  15867  CD  GLU A1072      15.702 -44.252  16.676  1.00 24.890          C  
ATOM  15868  OE1 GLU A1072      15.863 -45.444  16.564  1.00 24.890          O  
ATOM  15869  OE2 GLU A1072      15.352 -43.543  15.764  1.00 24.890          O  
ATOM  15870  H   GLU A1072      17.986 -44.077  19.980  1.00 22.090          H  
ATOM  15871  HA  GLU A1072      15.463 -43.030  20.582  1.00 21.040          H  
ATOM  15872 1HB  GLU A1072      16.290 -45.478  19.015  1.00 29.870          H  
ATOM  15873 2HB  GLU A1072      14.617 -44.935  19.111  1.00 29.870          H  
ATOM  15874 1HG  GLU A1072      15.228 -42.785  18.135  1.00 29.870          H  
ATOM  15875 2HG  GLU A1072      16.919 -43.266  18.115  1.00 29.870          H  
ATOM  15876  N   ASN A1073      16.079 -45.655  22.343  1.00 16.780          N  
ATOM  15877  CA  ASN A1073      15.524 -46.506  23.387  1.00 16.290          C  
ATOM  15878  C   ASN A1073      14.868 -45.656  24.481  1.00 15.610          C  
ATOM  15879  O   ASN A1073      14.033 -46.148  25.242  1.00 15.270          O  
ATOM  15880  CB  ASN A1073      16.593 -47.406  23.962  1.00 23.000          C  
ATOM  15881  CG  ASN A1073      16.963 -48.512  23.019  1.00 23.000          C  
ATOM  15882  OD1 ASN A1073      16.237 -49.507  22.876  1.00 23.000          O  
ATOM  15883  ND2 ASN A1073      18.068 -48.353  22.352  1.00 23.000          N  
ATOM  15884  H   ASN A1073      17.101 -45.633  22.188  1.00 20.140          H  
ATOM  15885  HA  ASN A1073      14.746 -47.130  22.947  1.00 19.550          H  
ATOM  15886 1HB  ASN A1073      17.484 -46.813  24.182  1.00 27.600          H  
ATOM  15887 2HB  ASN A1073      16.244 -47.836  24.899  1.00 27.600          H  
ATOM  15888 1HD2 ASN A1073      18.357 -49.049  21.695  1.00 27.600          H  
ATOM  15889 2HD2 ASN A1073      18.619 -47.502  22.484  1.00 27.600          H  
ATOM  15890  N   GLN A1074      15.279 -44.386  24.575  1.00 15.520          N  
ATOM  15891  CA  GLN A1074      14.761 -43.426  25.538  1.00 15.020          C  
ATOM  15892  C   GLN A1074      14.074 -42.262  24.810  1.00 14.730          C  
ATOM  15893  O   GLN A1074      14.062 -41.133  25.306  1.00 15.110          O  
ATOM  15894  CB  GLN A1074      15.890 -42.907  26.430  1.00 21.230          C  
ATOM  15895  CG  GLN A1074      16.576 -43.992  27.241  1.00 21.230          C  
ATOM  15896  CD  GLN A1074      15.644 -44.618  28.242  1.00 21.230          C  
ATOM  15897  OE1 GLN A1074      15.017 -43.921  29.043  1.00 21.230          O  
ATOM  15898  NE2 GLN A1074      15.532 -45.934  28.200  1.00 21.230          N  
ATOM  15899  H   GLN A1074      15.978 -44.041  23.906  1.00 18.620          H  
ATOM  15900  HA  GLN A1074      14.012 -43.917  26.158  1.00 18.020          H  
ATOM  15901 1HB  GLN A1074      16.644 -42.422  25.806  1.00 25.470          H  
ATOM  15902 2HB  GLN A1074      15.498 -42.159  27.117  1.00 25.470          H  
ATOM  15903 1HG  GLN A1074      16.931 -44.770  26.566  1.00 25.470          H  
ATOM  15904 2HG  GLN A1074      17.414 -43.554  27.778  1.00 25.470          H  
ATOM  15905 1HE2 GLN A1074      14.918 -46.404  28.832  1.00 25.470          H  
ATOM  15906 2HE2 GLN A1074      16.048 -46.462  27.528  1.00 25.470          H  
ATOM  15907  N   SER A1075      13.515 -42.541  23.627  1.00 14.210          N  
ATOM  15908  CA  SER A1075      12.871 -41.545  22.769  1.00 14.100          C  
ATOM  15909  C   SER A1075      11.728 -40.750  23.421  1.00 13.680          C  
ATOM  15910  O   SER A1075      10.960 -41.305  24.211  1.00 13.410          O  
ATOM  15911  CB  SER A1075      12.253 -42.224  21.555  1.00 19.780          C  
ATOM  15912  OG  SER A1075      11.542 -41.303  20.732  1.00 19.780          O  
ATOM  15913  H   SER A1075      13.569 -43.497  23.261  1.00 17.050          H  
ATOM  15914  HA  SER A1075      13.671 -40.898  22.435  1.00 16.920          H  
ATOM  15915 1HB  SER A1075      13.037 -42.686  20.969  1.00 23.740          H  
ATOM  15916 2HB  SER A1075      11.584 -43.017  21.884  1.00 23.740          H  
ATOM  15917  HG  SER A1075      10.793 -40.908  21.264  1.00 23.740          H  
ATOM  15918  N   PRO A1076      11.611 -39.437  23.111  1.00 13.820          N  
ATOM  15919  CA  PRO A1076      10.549 -38.509  23.482  1.00 13.310          C  
ATOM  15920  C   PRO A1076       9.367 -38.838  22.536  1.00 13.080          C  
ATOM  15921  O   PRO A1076       9.523 -39.760  21.727  1.00 12.970          O  
ATOM  15922  CB  PRO A1076      11.242 -37.145  23.260  1.00 19.960          C  
ATOM  15923  CG  PRO A1076      12.170 -37.375  22.119  1.00 19.960          C  
ATOM  15924  CD  PRO A1076      12.700 -38.765  22.326  1.00 19.960          C  
ATOM  15925  HA  PRO A1076      10.279 -38.673  24.536  1.00 15.970          H  
ATOM  15926 1HB  PRO A1076      10.561 -36.356  23.061  1.00 23.960          H  
ATOM  15927 2HB  PRO A1076      11.784 -36.859  24.174  1.00 23.960          H  
ATOM  15928 1HG  PRO A1076      11.632 -37.276  21.163  1.00 23.960          H  
ATOM  15929 2HG  PRO A1076      12.969 -36.618  22.110  1.00 23.960          H  
ATOM  15930 1HD  PRO A1076      12.833 -39.216  21.325  1.00 23.960          H  
ATOM  15931 2HD  PRO A1076      13.641 -38.723  22.903  1.00 23.960          H  
ATOM  15932  N   ARG A1077       8.191 -38.153  22.618  1.00 13.180          N  
ATOM  15933  CA  ARG A1077       7.896 -36.996  23.475  1.00 13.140          C  
ATOM  15934  C   ARG A1077       6.532 -37.072  24.165  1.00 12.610          C  
ATOM  15935  O   ARG A1077       5.546 -37.539  23.592  1.00 12.930          O  
ATOM  15936  CB  ARG A1077       7.925 -35.708  22.644  1.00 18.410          C  
ATOM  15937  CG  ARG A1077       7.848 -34.401  23.442  1.00 18.410          C  
ATOM  15938  CD  ARG A1077       8.144 -33.218  22.593  1.00 18.410          C  
ATOM  15939  NE  ARG A1077       7.096 -32.942  21.623  1.00 18.410          N  
ATOM  15940  CZ  ARG A1077       7.215 -32.148  20.550  1.00 18.410          C  
ATOM  15941  NH1 ARG A1077       8.351 -31.537  20.250  1.00 18.410          N  
ATOM  15942  NH2 ARG A1077       6.159 -32.003  19.805  1.00 18.410          N  
ATOM  15943  H   ARG A1077       7.445 -38.464  22.009  1.00 15.820          H  
ATOM  15944  HA  ARG A1077       8.643 -36.934  24.261  1.00 15.770          H  
ATOM  15945 1HB  ARG A1077       8.785 -35.674  21.989  1.00 22.090          H  
ATOM  15946 2HB  ARG A1077       7.048 -35.707  21.996  1.00 22.090          H  
ATOM  15947 1HG  ARG A1077       6.832 -34.265  23.829  1.00 22.090          H  
ATOM  15948 2HG  ARG A1077       8.557 -34.422  24.267  1.00 22.090          H  
ATOM  15949 1HD  ARG A1077       8.253 -32.342  23.233  1.00 22.090          H  
ATOM  15950 2HD  ARG A1077       9.074 -33.397  22.056  1.00 22.090          H  
ATOM  15951  HE  ARG A1077       6.158 -33.357  21.771  1.00 22.090          H  
ATOM  15952 1HH1 ARG A1077       9.165 -31.658  20.833  1.00 22.090          H  
ATOM  15953 2HH1 ARG A1077       8.407 -30.946  19.432  1.00 22.090          H  
ATOM  15954 1HH2 ARG A1077       5.301 -32.502  20.101  1.00 22.090          H  
ATOM  15955 2HH2 ARG A1077       6.188 -31.419  18.984  1.00 22.090          H  
ATOM  15956  N   SER A1078       6.532 -36.554  25.398  1.00 11.990          N  
ATOM  15957  CA  SER A1078       5.443 -36.407  26.370  1.00 11.460          C  
ATOM  15958  C   SER A1078       4.437 -35.271  26.133  1.00 10.760          C  
ATOM  15959  O   SER A1078       4.841 -34.121  25.912  1.00 10.820          O  
ATOM  15960  CB  SER A1078       6.130 -36.115  27.695  1.00 16.260          C  
ATOM  15961  OG  SER A1078       6.891 -37.202  28.124  1.00 16.260          O  
ATOM  15962  H   SER A1078       7.424 -36.229  25.741  1.00 14.390          H  
ATOM  15963  HA  SER A1078       4.899 -37.354  26.417  1.00 13.750          H  
ATOM  15964 1HB  SER A1078       6.792 -35.265  27.546  1.00 19.510          H  
ATOM  15965 2HB  SER A1078       5.435 -35.822  28.443  1.00 19.510          H  
ATOM  15966  HG  SER A1078       6.244 -37.834  28.514  1.00 19.510          H  
ATOM  15967  N   PHE A1079       3.137 -35.572  26.319  1.00 10.260          N  
ATOM  15968  CA  PHE A1079       2.060 -34.583  26.248  1.00  9.780          C  
ATOM  15969  C   PHE A1079       2.088 -33.733  27.523  1.00  8.810          C  
ATOM  15970  O   PHE A1079       2.482 -34.231  28.578  1.00  8.740          O  
ATOM  15971  CB  PHE A1079       0.703 -35.244  26.066  1.00 13.880          C  
ATOM  15972  CG  PHE A1079      -0.320 -34.295  25.705  1.00 13.880          C  
ATOM  15973  CD1 PHE A1079      -0.385 -33.838  24.416  1.00 13.880          C  
ATOM  15974  CD2 PHE A1079      -1.211 -33.819  26.634  1.00 13.880          C  
ATOM  15975  CE1 PHE A1079      -1.305 -32.923  24.059  1.00 13.880          C  
ATOM  15976  CE2 PHE A1079      -2.147 -32.902  26.272  1.00 13.880          C  
ATOM  15977  CZ  PHE A1079      -2.192 -32.451  24.984  1.00 13.880          C  
ATOM  15978  H   PHE A1079       2.852 -36.541  26.494  1.00 12.310          H  
ATOM  15979  HA  PHE A1079       2.239 -33.942  25.389  1.00 11.740          H  
ATOM  15980 1HB  PHE A1079       0.752 -36.024  25.310  1.00 16.660          H  
ATOM  15981 2HB  PHE A1079       0.400 -35.678  26.969  1.00 16.660          H  
ATOM  15982  HD1 PHE A1079       0.328 -34.206  23.675  1.00 16.660          H  
ATOM  15983  HD2 PHE A1079      -1.159 -34.164  27.668  1.00 16.660          H  
ATOM  15984  HE1 PHE A1079      -1.329 -32.556  23.035  1.00 16.660          H  
ATOM  15985  HE2 PHE A1079      -2.843 -32.519  27.009  1.00 16.660          H  
ATOM  15986  HZ  PHE A1079      -2.924 -31.714  24.695  1.00 16.660          H  
ATOM  15987  N   GLN A1080       1.719 -32.457  27.446  1.00  8.250          N  
ATOM  15988  CA  GLN A1080       1.800 -31.577  28.609  1.00  7.380          C  
ATOM  15989  C   GLN A1080       0.521 -31.374  29.439  1.00  6.360          C  
ATOM  15990  O   GLN A1080      -0.602 -31.620  29.002  1.00  6.650          O  
ATOM  15991  CB  GLN A1080       2.389 -30.243  28.165  1.00 10.680          C  
ATOM  15992  CG  GLN A1080       3.772 -30.422  27.527  1.00 10.680          C  
ATOM  15993  CD  GLN A1080       4.765 -31.007  28.487  1.00 10.680          C  
ATOM  15994  OE1 GLN A1080       4.980 -30.427  29.558  1.00 10.680          O  
ATOM  15995  NE2 GLN A1080       5.366 -32.154  28.148  1.00 10.680          N  
ATOM  15996  H   GLN A1080       1.364 -32.073  26.562  1.00  9.900          H  
ATOM  15997  HA  GLN A1080       2.522 -32.024  29.291  1.00  8.860          H  
ATOM  15998 1HB  GLN A1080       1.731 -29.772  27.436  1.00 12.820          H  
ATOM  15999 2HB  GLN A1080       2.481 -29.570  29.014  1.00 12.820          H  
ATOM  16000 1HG  GLN A1080       3.690 -31.113  26.700  1.00 12.820          H  
ATOM  16001 2HG  GLN A1080       4.142 -29.460  27.176  1.00 12.820          H  
ATOM  16002 1HE2 GLN A1080       6.025 -32.573  28.769  1.00 12.820          H  
ATOM  16003 2HE2 GLN A1080       5.161 -32.633  27.260  1.00 12.820          H  
ATOM  16004  N   LYS A1081       0.755 -30.898  30.673  1.00  5.430          N  
ATOM  16005  CA  LYS A1081      -0.216 -30.632  31.745  1.00  4.480          C  
ATOM  16006  C   LYS A1081      -1.054 -29.347  31.685  1.00  3.990          C  
ATOM  16007  O   LYS A1081      -1.863 -29.113  32.584  1.00  4.420          O  
ATOM  16008  CB  LYS A1081       0.518 -30.649  33.090  1.00  6.650          C  
ATOM  16009  CG  LYS A1081       1.474 -29.462  33.316  1.00  6.650          C  
ATOM  16010  CD  LYS A1081       2.217 -29.580  34.646  1.00  6.650          C  
ATOM  16011  CE  LYS A1081       3.162 -28.396  34.866  1.00  6.650          C  
ATOM  16012  NZ  LYS A1081       3.918 -28.513  36.147  1.00  6.650          N  
ATOM  16013  H   LYS A1081       1.724 -30.736  30.907  1.00  6.520          H  
ATOM  16014  HA  LYS A1081      -0.923 -31.463  31.739  1.00  5.380          H  
ATOM  16015 1HB  LYS A1081      -0.213 -30.647  33.900  1.00  7.980          H  
ATOM  16016 2HB  LYS A1081       1.096 -31.568  33.175  1.00  7.980          H  
ATOM  16017 1HG  LYS A1081       2.197 -29.404  32.504  1.00  7.980          H  
ATOM  16018 2HG  LYS A1081       0.898 -28.535  33.329  1.00  7.980          H  
ATOM  16019 1HD  LYS A1081       1.493 -29.614  35.462  1.00  7.980          H  
ATOM  16020 2HD  LYS A1081       2.797 -30.503  34.659  1.00  7.980          H  
ATOM  16021 1HE  LYS A1081       3.870 -28.350  34.039  1.00  7.980          H  
ATOM  16022 2HE  LYS A1081       2.579 -27.474  34.882  1.00  7.980          H  
ATOM  16023 1HZ  LYS A1081       4.529 -27.714  36.252  1.00  7.980          H  
ATOM  16024 2HZ  LYS A1081       3.270 -28.544  36.922  1.00  7.980          H  
ATOM  16025 3HZ  LYS A1081       4.472 -29.358  36.137  1.00  7.980          H  
ATOM  16026  N   LYS A1082      -0.820 -28.475  30.717  1.00  3.380          N  
ATOM  16027  CA  LYS A1082      -1.595 -27.239  30.675  1.00  2.940          C  
ATOM  16028  C   LYS A1082      -2.744 -27.312  29.670  1.00  2.350          C  
ATOM  16029  O   LYS A1082      -2.613 -27.913  28.600  1.00  2.610          O  
ATOM  16030  CB  LYS A1082      -0.681 -26.063  30.343  1.00  4.290          C  
ATOM  16031  CG  LYS A1082       0.372 -25.794  31.411  1.00  4.290          C  
ATOM  16032  CD  LYS A1082       1.235 -24.587  31.068  1.00  4.290          C  
ATOM  16033  CE  LYS A1082       2.293 -24.344  32.141  1.00  4.290          C  
ATOM  16034  NZ  LYS A1082       3.158 -23.174  31.819  1.00  4.290          N  
ATOM  16035  H   LYS A1082      -0.144 -28.701  30.001  1.00  4.060          H  
ATOM  16036  HA  LYS A1082      -2.031 -27.066  31.659  1.00  3.530          H  
ATOM  16037 1HB  LYS A1082      -0.166 -26.257  29.401  1.00  5.150          H  
ATOM  16038 2HB  LYS A1082      -1.280 -25.160  30.211  1.00  5.150          H  
ATOM  16039 1HG  LYS A1082      -0.123 -25.625  32.368  1.00  5.150          H  
ATOM  16040 2HG  LYS A1082       1.012 -26.669  31.508  1.00  5.150          H  
ATOM  16041 1HD  LYS A1082       1.730 -24.751  30.109  1.00  5.150          H  
ATOM  16042 2HD  LYS A1082       0.606 -23.701  30.985  1.00  5.150          H  
ATOM  16043 1HE  LYS A1082       1.799 -24.166  33.095  1.00  5.150          H  
ATOM  16044 2HE  LYS A1082       2.920 -25.232  32.229  1.00  5.150          H  
ATOM  16045 1HZ  LYS A1082       3.843 -23.048  32.552  1.00  5.150          H  
ATOM  16046 2HZ  LYS A1082       3.632 -23.334  30.938  1.00  5.150          H  
ATOM  16047 3HZ  LYS A1082       2.588 -22.344  31.748  1.00  5.150          H  
ATOM  16048  N   THR A1083      -3.847 -26.654  29.997  1.00  1.960          N  
ATOM  16049  CA  THR A1083      -4.967 -26.547  29.069  1.00  1.360          C  
ATOM  16050  C   THR A1083      -5.281 -25.087  28.906  1.00  1.280          C  
ATOM  16051  O   THR A1083      -5.357 -24.337  29.889  1.00  1.920          O  
ATOM  16052  CB  THR A1083      -6.238 -27.316  29.537  1.00  2.140          C  
ATOM  16053  OG1 THR A1083      -5.932 -28.723  29.663  1.00  2.140          O  
ATOM  16054  CG2 THR A1083      -7.434 -27.120  28.508  1.00  2.140          C  
ATOM  16055  H   THR A1083      -3.907 -26.199  30.899  1.00  2.350          H  
ATOM  16056  HA  THR A1083      -4.673 -26.929  28.092  1.00  1.630          H  
ATOM  16057  HB  THR A1083      -6.550 -26.941  30.510  1.00  2.570          H  
ATOM  16058  HG1 THR A1083      -5.339 -28.841  30.414  1.00  2.570          H  
ATOM  16059 1HG2 THR A1083      -8.305 -27.669  28.860  1.00  2.570          H  
ATOM  16060 2HG2 THR A1083      -7.694 -26.066  28.428  1.00  2.570          H  
ATOM  16061 3HG2 THR A1083      -7.159 -27.481  27.531  1.00  2.570          H  
ATOM  16062  N   ARG A1084      -5.450 -24.659  27.676  1.00  0.990          N  
ATOM  16063  CA  ARG A1084      -5.807 -23.282  27.432  1.00  0.960          C  
ATOM  16064  C   ARG A1084      -7.270 -23.249  27.055  1.00  0.840          C  
ATOM  16065  O   ARG A1084      -7.747 -24.138  26.341  1.00  0.950          O  
ATOM  16066  CB  ARG A1084      -4.939 -22.701  26.337  1.00  1.360          C  
ATOM  16067  CG  ARG A1084      -3.466 -22.629  26.720  1.00  1.360          C  
ATOM  16068  CD  ARG A1084      -2.638 -22.124  25.629  1.00  1.360          C  
ATOM  16069  NE  ARG A1084      -1.204 -22.142  25.978  1.00  1.360          N  
ATOM  16070  CZ  ARG A1084      -0.520 -21.141  26.603  1.00  1.360          C  
ATOM  16071  NH1 ARG A1084      -1.140 -20.021  26.944  1.00  1.360          N  
ATOM  16072  NH2 ARG A1084       0.776 -21.275  26.887  1.00  1.360          N  
ATOM  16073  H   ARG A1084      -5.351 -25.304  26.887  1.00  1.190          H  
ATOM  16074  HA  ARG A1084      -5.663 -22.699  28.341  1.00  1.150          H  
ATOM  16075 1HB  ARG A1084      -5.024 -23.314  25.436  1.00  1.630          H  
ATOM  16076 2HB  ARG A1084      -5.278 -21.694  26.090  1.00  1.630          H  
ATOM  16077 1HG  ARG A1084      -3.346 -21.982  27.585  1.00  1.630          H  
ATOM  16078 2HG  ARG A1084      -3.109 -23.632  26.966  1.00  1.630          H  
ATOM  16079 1HD  ARG A1084      -2.787 -22.794  24.787  1.00  1.630          H  
ATOM  16080 2HD  ARG A1084      -2.929 -21.116  25.342  1.00  1.630          H  
ATOM  16081  HE  ARG A1084      -0.699 -23.020  25.759  1.00  1.630          H  
ATOM  16082 1HH1 ARG A1084      -2.121 -19.900  26.740  1.00  1.630          H  
ATOM  16083 2HH1 ARG A1084      -0.635 -19.288  27.427  1.00  1.630          H  
ATOM  16084 1HH2 ARG A1084       1.307 -22.131  26.636  1.00  1.630          H  
ATOM  16085 2HH2 ARG A1084       1.273 -20.526  27.347  1.00  1.630          H  
ATOM  16086  N   HIS A1085      -7.982 -22.230  27.516  1.00  0.720          N  
ATOM  16087  CA  HIS A1085      -9.396 -22.148  27.209  1.00  0.590          C  
ATOM  16088  C   HIS A1085      -9.814 -20.773  26.712  1.00  0.560          C  
ATOM  16089  O   HIS A1085      -9.417 -19.748  27.273  1.00  0.630          O  
ATOM  16090  CB  HIS A1085     -10.233 -22.513  28.440  1.00  0.880          C  
ATOM  16091  CG  HIS A1085     -11.673 -22.512  28.139  1.00  0.880          C  
ATOM  16092  ND1 HIS A1085     -12.392 -21.372  28.030  1.00  0.880          N  
ATOM  16093  CD2 HIS A1085     -12.515 -23.512  27.894  1.00  0.880          C  
ATOM  16094  CE1 HIS A1085     -13.622 -21.668  27.696  1.00  0.880          C  
ATOM  16095  NE2 HIS A1085     -13.731 -22.969  27.611  1.00  0.880          N  
ATOM  16096  H   HIS A1085      -7.546 -21.523  28.091  1.00  0.860          H  
ATOM  16097  HA  HIS A1085      -9.633 -22.858  26.431  1.00  0.710          H  
ATOM  16098 1HB  HIS A1085      -9.952 -23.507  28.793  1.00  1.050          H  
ATOM  16099 2HB  HIS A1085     -10.043 -21.802  29.241  1.00  1.050          H  
ATOM  16100  HD1 HIS A1085     -11.998 -20.449  28.122  1.00  1.050          H  
ATOM  16101  HD2 HIS A1085     -12.378 -24.554  27.878  1.00  1.050          H  
ATOM  16102  HE1 HIS A1085     -14.325 -20.901  27.519  1.00  1.050          H  
ATOM  16103  N   TYR A1086     -10.660 -20.776  25.678  1.00  0.470          N  
ATOM  16104  CA  TYR A1086     -11.203 -19.559  25.075  1.00  0.460          C  
ATOM  16105  C   TYR A1086     -12.739 -19.519  25.045  1.00  0.430          C  
ATOM  16106  O   TYR A1086     -13.391 -20.553  24.876  1.00  0.400          O  
ATOM  16107  CB  TYR A1086     -10.683 -19.471  23.641  1.00  0.650          C  
ATOM  16108  CG  TYR A1086      -9.190 -19.379  23.568  1.00  0.650          C  
ATOM  16109  CD1 TYR A1086      -8.396 -20.541  23.629  1.00  0.650          C  
ATOM  16110  CD2 TYR A1086      -8.602 -18.143  23.446  1.00  0.650          C  
ATOM  16111  CE1 TYR A1086      -7.016 -20.430  23.582  1.00  0.650          C  
ATOM  16112  CE2 TYR A1086      -7.239 -18.039  23.389  1.00  0.650          C  
ATOM  16113  CZ  TYR A1086      -6.445 -19.163  23.458  1.00  0.650          C  
ATOM  16114  OH  TYR A1086      -5.080 -19.006  23.393  1.00  0.650          O  
ATOM  16115  H   TYR A1086     -10.904 -21.691  25.283  1.00  0.560          H  
ATOM  16116  HA  TYR A1086     -10.854 -18.700  25.650  1.00  0.550          H  
ATOM  16117 1HB  TYR A1086     -11.004 -20.340  23.086  1.00  0.780          H  
ATOM  16118 2HB  TYR A1086     -11.104 -18.597  23.156  1.00  0.780          H  
ATOM  16119  HD1 TYR A1086      -8.862 -21.526  23.721  1.00  0.780          H  
ATOM  16120  HD2 TYR A1086      -9.218 -17.242  23.395  1.00  0.780          H  
ATOM  16121  HE1 TYR A1086      -6.387 -21.322  23.633  1.00  0.780          H  
ATOM  16122  HE2 TYR A1086      -6.777 -17.055  23.289  1.00  0.780          H  
ATOM  16123  HH  TYR A1086      -4.623 -19.873  23.404  1.00  0.780          H  
ATOM  16124  N   PHE A1087     -13.315 -18.312  25.167  1.00  0.430          N  
ATOM  16125  CA  PHE A1087     -14.768 -18.102  25.025  1.00  0.410          C  
ATOM  16126  C   PHE A1087     -15.005 -17.279  23.777  1.00  0.380          C  
ATOM  16127  O   PHE A1087     -14.703 -16.083  23.740  1.00  0.450          O  
ATOM  16128  CB  PHE A1087     -15.395 -17.361  26.212  1.00  0.580          C  
ATOM  16129  CG  PHE A1087     -15.358 -18.074  27.483  1.00  0.580          C  
ATOM  16130  CD1 PHE A1087     -14.383 -17.788  28.411  1.00  0.580          C  
ATOM  16131  CD2 PHE A1087     -16.292 -19.054  27.762  1.00  0.580          C  
ATOM  16132  CE1 PHE A1087     -14.336 -18.463  29.606  1.00  0.580          C  
ATOM  16133  CE2 PHE A1087     -16.244 -19.741  28.959  1.00  0.580          C  
ATOM  16134  CZ  PHE A1087     -15.265 -19.441  29.884  1.00  0.580          C  
ATOM  16135  H   PHE A1087     -12.734 -17.499  25.327  1.00  0.520          H  
ATOM  16136  HA  PHE A1087     -15.266 -19.067  24.899  1.00  0.490          H  
ATOM  16137 1HB  PHE A1087     -14.887 -16.414  26.349  1.00  0.700          H  
ATOM  16138 2HB  PHE A1087     -16.432 -17.138  25.991  1.00  0.700          H  
ATOM  16139  HD1 PHE A1087     -13.647 -17.008  28.192  1.00  0.700          H  
ATOM  16140  HD2 PHE A1087     -17.064 -19.284  27.026  1.00  0.700          H  
ATOM  16141  HE1 PHE A1087     -13.562 -18.220  30.335  1.00  0.700          H  
ATOM  16142  HE2 PHE A1087     -16.976 -20.518  29.177  1.00  0.700          H  
ATOM  16143  HZ  PHE A1087     -15.227 -19.976  30.830  1.00  0.700          H  
ATOM  16144  N   ILE A1088     -15.522 -17.922  22.747  1.00  0.300          N  
ATOM  16145  CA  ILE A1088     -15.687 -17.309  21.436  1.00  0.280          C  
ATOM  16146  C   ILE A1088     -17.151 -17.290  21.008  1.00  0.290          C  
ATOM  16147  O   ILE A1088     -17.851 -18.276  21.188  1.00  0.300          O  
ATOM  16148  CB  ILE A1088     -14.846 -18.096  20.391  1.00  0.400          C  
ATOM  16149  CG1 ILE A1088     -13.320 -18.179  20.840  1.00  0.400          C  
ATOM  16150  CG2 ILE A1088     -14.983 -17.475  18.977  1.00  0.400          C  
ATOM  16151  CD1 ILE A1088     -12.550 -16.853  20.939  1.00  0.400          C  
ATOM  16152  H   ILE A1088     -15.806 -18.900  22.875  1.00  0.360          H  
ATOM  16153  HA  ILE A1088     -15.341 -16.282  21.480  1.00  0.340          H  
ATOM  16154  HB  ILE A1088     -15.212 -19.125  20.356  1.00  0.480          H  
ATOM  16155 1HG1 ILE A1088     -13.283 -18.653  21.816  1.00  0.480          H  
ATOM  16156 2HG1 ILE A1088     -12.804 -18.820  20.137  1.00  0.480          H  
ATOM  16157 1HG2 ILE A1088     -14.403 -18.059  18.263  1.00  0.480          H  
ATOM  16158 2HG2 ILE A1088     -16.020 -17.482  18.673  1.00  0.480          H  
ATOM  16159 3HG2 ILE A1088     -14.622 -16.448  18.987  1.00  0.480          H  
ATOM  16160 1HD1 ILE A1088     -11.526 -17.049  21.253  1.00  0.480          H  
ATOM  16161 2HD1 ILE A1088     -12.530 -16.365  19.970  1.00  0.480          H  
ATOM  16162 3HD1 ILE A1088     -13.019 -16.197  21.664  1.00  0.480          H  
ATOM  16163  N   ALA A1089     -17.632 -16.199  20.447  1.00  0.280          N  
ATOM  16164  CA  ALA A1089     -19.009 -16.257  19.966  1.00  0.280          C  
ATOM  16165  C   ALA A1089     -19.142 -15.577  18.628  1.00  0.270          C  
ATOM  16166  O   ALA A1089     -18.369 -14.680  18.288  1.00  0.270          O  
ATOM  16167  CB  ALA A1089     -19.984 -15.640  20.954  1.00  0.390          C  
ATOM  16168  H   ALA A1089     -17.040 -15.368  20.369  1.00  0.340          H  
ATOM  16169  HA  ALA A1089     -19.272 -17.301  19.827  1.00  0.340          H  
ATOM  16170 1HB  ALA A1089     -20.995 -15.732  20.565  1.00  0.470          H  
ATOM  16171 2HB  ALA A1089     -19.918 -16.151  21.893  1.00  0.470          H  
ATOM  16172 3HB  ALA A1089     -19.769 -14.615  21.086  1.00  0.470          H  
ATOM  16173  N   ALA A1090     -20.117 -16.056  17.853  1.00  0.260          N  
ATOM  16174  CA  ALA A1090     -20.469 -15.483  16.554  1.00  0.260          C  
ATOM  16175  C   ALA A1090     -21.484 -14.393  16.792  1.00  0.250          C  
ATOM  16176  O   ALA A1090     -22.590 -14.654  17.265  1.00  0.230          O  
ATOM  16177  CB  ALA A1090     -21.026 -16.535  15.604  1.00  0.360          C  
ATOM  16178  H   ALA A1090     -20.684 -16.811  18.256  1.00  0.310          H  
ATOM  16179  HA  ALA A1090     -19.580 -15.032  16.112  1.00  0.310          H  
ATOM  16180 1HB  ALA A1090     -21.284 -16.069  14.658  1.00  0.440          H  
ATOM  16181 2HB  ALA A1090     -20.274 -17.290  15.432  1.00  0.440          H  
ATOM  16182 3HB  ALA A1090     -21.914 -16.989  16.031  1.00  0.440          H  
ATOM  16183  N   VAL A1091     -21.113 -13.156  16.505  1.00  0.290          N  
ATOM  16184  CA  VAL A1091     -22.006 -12.050  16.807  1.00  0.330          C  
ATOM  16185  C   VAL A1091     -22.285 -11.159  15.606  1.00  0.360          C  
ATOM  16186  O   VAL A1091     -21.398 -10.892  14.790  1.00  0.440          O  
ATOM  16187  CB  VAL A1091     -21.398 -11.202  17.943  1.00  0.450          C  
ATOM  16188  CG1 VAL A1091     -21.234 -12.036  19.188  1.00  0.450          C  
ATOM  16189  CG2 VAL A1091     -20.049 -10.635  17.542  1.00  0.450          C  
ATOM  16190  H   VAL A1091     -20.189 -13.000  16.095  1.00  0.350          H  
ATOM  16191  HA  VAL A1091     -22.958 -12.456  17.152  1.00  0.400          H  
ATOM  16192  HB  VAL A1091     -22.080 -10.409  18.170  1.00  0.540          H  
ATOM  16193 1HG1 VAL A1091     -20.837 -11.426  19.990  1.00  0.540          H  
ATOM  16194 2HG1 VAL A1091     -22.191 -12.414  19.470  1.00  0.540          H  
ATOM  16195 3HG1 VAL A1091     -20.553 -12.864  19.005  1.00  0.540          H  
ATOM  16196 1HG2 VAL A1091     -19.682 -10.048  18.363  1.00  0.540          H  
ATOM  16197 2HG2 VAL A1091     -19.352 -11.448  17.331  1.00  0.540          H  
ATOM  16198 3HG2 VAL A1091     -20.136 -10.005  16.669  1.00  0.540          H  
ATOM  16199  N   GLU A1092     -23.513 -10.655  15.526  1.00  0.310          N  
ATOM  16200  CA  GLU A1092     -23.892  -9.756  14.441  1.00  0.320          C  
ATOM  16201  C   GLU A1092     -23.505  -8.312  14.765  1.00  0.320          C  
ATOM  16202  O   GLU A1092     -23.812  -7.796  15.848  1.00  0.330          O  
ATOM  16203  CB  GLU A1092     -25.385  -9.910  14.137  1.00  0.440          C  
ATOM  16204  CG  GLU A1092     -25.729 -11.291  13.544  1.00  0.440          C  
ATOM  16205  CD  GLU A1092     -27.228 -11.551  13.253  1.00  0.440          C  
ATOM  16206  OE1 GLU A1092     -28.080 -10.795  13.695  1.00  0.440          O  
ATOM  16207  OE2 GLU A1092     -27.510 -12.515  12.543  1.00  0.440          O  
ATOM  16208  H   GLU A1092     -24.202 -10.911  16.224  1.00  0.370          H  
ATOM  16209  HA  GLU A1092     -23.349 -10.049  13.544  1.00  0.380          H  
ATOM  16210 1HB  GLU A1092     -25.968  -9.765  15.047  1.00  0.530          H  
ATOM  16211 2HB  GLU A1092     -25.680  -9.151  13.427  1.00  0.530          H  
ATOM  16212 1HG  GLU A1092     -25.175 -11.385  12.610  1.00  0.530          H  
ATOM  16213 2HG  GLU A1092     -25.351 -12.049  14.218  1.00  0.530          H  
ATOM  16214  N   ARG A1093     -22.828  -7.677  13.808  1.00  0.350          N  
ATOM  16215  CA  ARG A1093     -22.323  -6.309  13.914  1.00  0.410          C  
ATOM  16216  C   ARG A1093     -22.479  -5.509  12.617  1.00  0.390          C  
ATOM  16217  O   ARG A1093     -22.598  -6.077  11.528  1.00  0.410          O  
ATOM  16218  CB  ARG A1093     -20.840  -6.335  14.297  1.00  0.550          C  
ATOM  16219  CG  ARG A1093     -20.505  -6.924  15.687  1.00  0.550          C  
ATOM  16220  CD  ARG A1093     -20.938  -6.019  16.791  1.00  0.550          C  
ATOM  16221  NE  ARG A1093     -20.537  -6.508  18.101  1.00  0.550          N  
ATOM  16222  CZ  ARG A1093     -21.256  -7.354  18.875  1.00  0.550          C  
ATOM  16223  NH1 ARG A1093     -22.429  -7.815  18.481  1.00  0.550          N  
ATOM  16224  NH2 ARG A1093     -20.778  -7.721  20.057  1.00  0.550          N  
ATOM  16225  H   ARG A1093     -22.640  -8.202  12.947  1.00  0.420          H  
ATOM  16226  HA  ARG A1093     -22.890  -5.798  14.689  1.00  0.490          H  
ATOM  16227 1HB  ARG A1093     -20.297  -6.930  13.561  1.00  0.660          H  
ATOM  16228 2HB  ARG A1093     -20.437  -5.321  14.253  1.00  0.660          H  
ATOM  16229 1HG  ARG A1093     -20.984  -7.888  15.812  1.00  0.660          H  
ATOM  16230 2HG  ARG A1093     -19.426  -7.054  15.767  1.00  0.660          H  
ATOM  16231 1HD  ARG A1093     -20.482  -5.039  16.644  1.00  0.660          H  
ATOM  16232 2HD  ARG A1093     -22.016  -5.909  16.787  1.00  0.660          H  
ATOM  16233  HE  ARG A1093     -19.647  -6.186  18.462  1.00  0.660          H  
ATOM  16234 1HH1 ARG A1093     -22.833  -7.570  17.558  1.00  0.660          H  
ATOM  16235 2HH1 ARG A1093     -22.949  -8.435  19.078  1.00  0.660          H  
ATOM  16236 1HH2 ARG A1093     -19.882  -7.370  20.371  1.00  0.660          H  
ATOM  16237 2HH2 ARG A1093     -21.307  -8.348  20.645  1.00  0.660          H  
ATOM  16238  N   LEU A1094     -22.486  -4.180  12.724  1.00  0.430          N  
ATOM  16239  CA  LEU A1094     -22.477  -3.377  11.505  1.00  0.500          C  
ATOM  16240  C   LEU A1094     -21.056  -3.004  11.157  1.00  0.560          C  
ATOM  16241  O   LEU A1094     -20.243  -2.691  12.035  1.00  0.660          O  
ATOM  16242  CB  LEU A1094     -23.351  -2.127  11.628  1.00  0.670          C  
ATOM  16243  CG  LEU A1094     -24.878  -2.342  11.820  1.00  0.670          C  
ATOM  16244  CD1 LEU A1094     -25.542  -0.980  11.978  1.00  0.670          C  
ATOM  16245  CD2 LEU A1094     -25.475  -3.093  10.598  1.00  0.670          C  
ATOM  16246  H   LEU A1094     -22.437  -3.735  13.630  1.00  0.520          H  
ATOM  16247  HA  LEU A1094     -22.845  -3.979  10.680  1.00  0.600          H  
ATOM  16248 1HB  LEU A1094     -22.992  -1.548  12.474  1.00  0.810          H  
ATOM  16249 2HB  LEU A1094     -23.209  -1.540  10.754  1.00  0.810          H  
ATOM  16250  HG  LEU A1094     -25.059  -2.921  12.725  1.00  0.810          H  
ATOM  16251 1HD1 LEU A1094     -26.611  -1.112  12.124  1.00  0.810          H  
ATOM  16252 2HD1 LEU A1094     -25.121  -0.465  12.841  1.00  0.810          H  
ATOM  16253 3HD1 LEU A1094     -25.371  -0.384  11.083  1.00  0.810          H  
ATOM  16254 1HD2 LEU A1094     -26.543  -3.225  10.740  1.00  0.810          H  
ATOM  16255 2HD2 LEU A1094     -25.299  -2.518   9.685  1.00  0.810          H  
ATOM  16256 3HD2 LEU A1094     -25.020  -4.060  10.501  1.00  0.810          H  
ATOM  16257  N   TRP A1095     -20.760  -3.032   9.866  1.00  0.590          N  
ATOM  16258  CA  TRP A1095     -19.415  -2.739   9.428  1.00  0.740          C  
ATOM  16259  C   TRP A1095     -19.301  -1.600   8.444  1.00  0.500          C  
ATOM  16260  O   TRP A1095     -19.973  -1.558   7.404  1.00  0.560          O  
ATOM  16261  CB  TRP A1095     -18.834  -4.000   8.785  1.00  0.980          C  
ATOM  16262  CG  TRP A1095     -17.411  -3.894   8.449  1.00  0.980          C  
ATOM  16263  CD1 TRP A1095     -16.819  -3.764   7.234  1.00  0.980          C  
ATOM  16264  CD2 TRP A1095     -16.353  -3.932   9.403  1.00  0.980          C  
ATOM  16265  NE1 TRP A1095     -15.461  -3.726   7.390  1.00  0.980          N  
ATOM  16266  CE2 TRP A1095     -15.168  -3.824   8.700  1.00  0.980          C  
ATOM  16267  CE3 TRP A1095     -16.318  -4.063  10.792  1.00  0.980          C  
ATOM  16268  CZ2 TRP A1095     -13.965  -3.839   9.323  1.00  0.980          C  
ATOM  16269  CZ3 TRP A1095     -15.103  -4.084  11.416  1.00  0.980          C  
ATOM  16270  CH2 TRP A1095     -13.964  -3.977  10.703  1.00  0.980          C  
ATOM  16271  H   TRP A1095     -21.486  -3.321   9.201  1.00  0.710          H  
ATOM  16272  HA  TRP A1095     -18.819  -2.479  10.300  1.00  0.890          H  
ATOM  16273 1HB  TRP A1095     -18.965  -4.845   9.462  1.00  1.170          H  
ATOM  16274 2HB  TRP A1095     -19.387  -4.230   7.873  1.00  1.170          H  
ATOM  16275  HD1 TRP A1095     -17.343  -3.709   6.285  1.00  1.170          H  
ATOM  16276  HE1 TRP A1095     -14.722  -3.643   6.662  1.00  1.170          H  
ATOM  16277  HE3 TRP A1095     -17.240  -4.156  11.369  1.00  1.170          H  
ATOM  16278  HZ2 TRP A1095     -13.037  -3.759   8.769  1.00  1.170          H  
ATOM  16279  HZ3 TRP A1095     -15.078  -4.193  12.499  1.00  1.170          H  
ATOM  16280  HH2 TRP A1095     -13.037  -4.001  11.231  1.00  1.170          H  
ATOM  16281  N   ASP A1096     -18.431  -0.661   8.781  1.00  0.560          N  
ATOM  16282  CA  ASP A1096     -18.137   0.455   7.907  1.00  0.640          C  
ATOM  16283  C   ASP A1096     -16.803   0.147   7.264  1.00  0.900          C  
ATOM  16284  O   ASP A1096     -15.778   0.147   7.941  1.00  1.850          O  
ATOM  16285  CB  ASP A1096     -18.091   1.792   8.647  1.00  0.860          C  
ATOM  16286  CG  ASP A1096     -17.936   3.039   7.704  1.00  0.860          C  
ATOM  16287  OD1 ASP A1096     -17.069   3.056   6.803  1.00  0.860          O  
ATOM  16288  OD2 ASP A1096     -18.775   3.914   7.841  1.00  0.860          O  
ATOM  16289  H   ASP A1096     -17.950  -0.745   9.668  1.00  0.670          H  
ATOM  16290  HA  ASP A1096     -18.900   0.516   7.129  1.00  0.770          H  
ATOM  16291 1HB  ASP A1096     -18.975   1.909   9.248  1.00  1.040          H  
ATOM  16292 2HB  ASP A1096     -17.245   1.784   9.334  1.00  1.040          H  
ATOM  16293  N   TYR A1097     -16.785  -0.127   5.971  1.00  0.580          N  
ATOM  16294  CA  TYR A1097     -15.542  -0.507   5.286  1.00  0.540          C  
ATOM  16295  C   TYR A1097     -14.472   0.580   5.321  1.00  0.760          C  
ATOM  16296  O   TYR A1097     -13.318   0.326   4.972  1.00  1.390          O  
ATOM  16297  CB  TYR A1097     -15.789  -0.942   3.822  1.00  0.770          C  
ATOM  16298  CG  TYR A1097     -16.251  -2.394   3.639  1.00  0.770          C  
ATOM  16299  CD1 TYR A1097     -17.571  -2.716   3.414  1.00  0.770          C  
ATOM  16300  CD2 TYR A1097     -15.301  -3.406   3.681  1.00  0.770          C  
ATOM  16301  CE1 TYR A1097     -17.924  -4.047   3.245  1.00  0.770          C  
ATOM  16302  CE2 TYR A1097     -15.666  -4.736   3.522  1.00  0.770          C  
ATOM  16303  CZ  TYR A1097     -16.980  -5.041   3.303  1.00  0.770          C  
ATOM  16304  OH  TYR A1097     -17.391  -6.337   3.129  1.00  0.770          O  
ATOM  16305  H   TYR A1097     -17.654  -0.095   5.458  1.00  0.700          H  
ATOM  16306  HA  TYR A1097     -15.125  -1.365   5.811  1.00  0.650          H  
ATOM  16307 1HB  TYR A1097     -16.542  -0.287   3.377  1.00  0.930          H  
ATOM  16308 2HB  TYR A1097     -14.875  -0.812   3.252  1.00  0.930          H  
ATOM  16309  HD1 TYR A1097     -18.328  -1.939   3.364  1.00  0.930          H  
ATOM  16310  HD2 TYR A1097     -14.258  -3.148   3.841  1.00  0.930          H  
ATOM  16311  HE1 TYR A1097     -18.947  -4.334   3.060  1.00  0.930          H  
ATOM  16312  HE2 TYR A1097     -14.909  -5.525   3.562  1.00  0.930          H  
ATOM  16313  HH  TYR A1097     -18.310  -6.327   2.847  1.00  0.930          H  
ATOM  16314  N   GLY A1098     -14.824   1.792   5.750  1.00  0.800          N  
ATOM  16315  CA  GLY A1098     -13.844   2.840   5.798  1.00  1.070          C  
ATOM  16316  C   GLY A1098     -14.160   4.053   4.967  1.00  0.630          C  
ATOM  16317  O   GLY A1098     -13.314   4.506   4.210  1.00  1.300          O  
ATOM  16318  H   GLY A1098     -15.774   1.992   6.076  1.00  0.960          H  
ATOM  16319 1HA  GLY A1098     -13.738   3.149   6.837  1.00  1.280          H  
ATOM  16320 2HA  GLY A1098     -12.875   2.445   5.500  1.00  1.280          H  
ATOM  16321  N   MET A1099     -15.351   4.644   5.087  1.00  1.040          N  
ATOM  16322  CA  MET A1099     -15.607   5.883   4.303  1.00  1.480          C  
ATOM  16323  C   MET A1099     -14.888   7.071   4.973  1.00  1.580          C  
ATOM  16324  O   MET A1099     -15.517   7.991   5.492  1.00  2.000          O  
ATOM  16325  CB  MET A1099     -17.111   6.172   4.235  1.00  1.900          C  
ATOM  16326  CG  MET A1099     -17.959   5.154   3.458  1.00  1.900          C  
ATOM  16327  SD  MET A1099     -17.620   5.100   1.664  1.00  1.900          S  
ATOM  16328  CE  MET A1099     -18.413   6.623   1.057  1.00  1.900          C  
ATOM  16329  H   MET A1099     -16.059   4.240   5.722  1.00  1.250          H  
ATOM  16330  HA  MET A1099     -15.206   5.760   3.298  1.00  1.780          H  
ATOM  16331 1HB  MET A1099     -17.506   6.189   5.254  1.00  2.280          H  
ATOM  16332 2HB  MET A1099     -17.271   7.159   3.814  1.00  2.280          H  
ATOM  16333 1HG  MET A1099     -17.770   4.161   3.872  1.00  2.280          H  
ATOM  16334 2HG  MET A1099     -19.012   5.381   3.606  1.00  2.280          H  
ATOM  16335 1HE  MET A1099     -18.275   6.697  -0.023  1.00  2.280          H  
ATOM  16336 2HE  MET A1099     -19.479   6.591   1.274  1.00  2.280          H  
ATOM  16337 3HE  MET A1099     -17.969   7.494   1.533  1.00  2.280          H  
ATOM  16338  N   SER A1100     -13.554   7.010   4.954  1.00  1.630          N  
ATOM  16339  CA  SER A1100     -12.638   7.943   5.594  1.00  1.870          C  
ATOM  16340  C   SER A1100     -12.261   9.102   4.712  1.00  2.040          C  
ATOM  16341  O   SER A1100     -11.616  10.050   5.167  1.00  2.710          O  
ATOM  16342  CB  SER A1100     -11.361   7.232   5.946  1.00  2.520          C  
ATOM  16343  OG  SER A1100     -10.654   6.928   4.775  1.00  2.520          O  
ATOM  16344  H   SER A1100     -13.151   6.220   4.466  1.00  1.960          H  
ATOM  16345  HA  SER A1100     -13.113   8.330   6.496  1.00  2.240          H  
ATOM  16346 1HB  SER A1100     -10.753   7.860   6.595  1.00  3.030          H  
ATOM  16347 2HB  SER A1100     -11.592   6.317   6.489  1.00  3.030          H  
ATOM  16348  HG  SER A1100      -9.906   6.386   5.038  1.00  3.030          H  
ATOM  16349  N   SER A1101     -12.621   9.014   3.440  1.00  2.220          N  
ATOM  16350  CA  SER A1101     -12.258  10.021   2.468  1.00  2.850          C  
ATOM  16351  C   SER A1101     -12.811  11.362   2.874  1.00  2.940          C  
ATOM  16352  O   SER A1101     -13.957  11.475   3.315  1.00  3.380          O  
ATOM  16353  CB  SER A1101     -12.794   9.657   1.095  1.00  3.740          C  
ATOM  16354  OG  SER A1101     -12.207   8.476   0.603  1.00  3.740          O  
ATOM  16355  H   SER A1101     -13.148   8.209   3.145  1.00  2.660          H  
ATOM  16356  HA  SER A1101     -11.171  10.091   2.426  1.00  3.420          H  
ATOM  16357 1HB  SER A1101     -13.874   9.533   1.150  1.00  4.490          H  
ATOM  16358 2HB  SER A1101     -12.599  10.478   0.403  1.00  4.490          H  
ATOM  16359  HG  SER A1101     -12.607   8.319  -0.257  1.00  4.490          H  
ATOM  16360  N   SER A1102     -12.019  12.395   2.660  1.00  2.980          N  
ATOM  16361  CA  SER A1102     -12.433  13.742   2.966  1.00  3.370          C  
ATOM  16362  C   SER A1102     -13.675  14.094   2.144  1.00  3.210          C  
ATOM  16363  O   SER A1102     -13.738  13.741   0.967  1.00  3.100          O  
ATOM  16364  CB  SER A1102     -11.294  14.687   2.645  1.00  4.560          C  
ATOM  16365  OG  SER A1102     -10.184  14.457   3.465  1.00  4.560          O  
ATOM  16366  H   SER A1102     -11.084  12.238   2.310  1.00  3.580          H  
ATOM  16367  HA  SER A1102     -12.648  13.776   4.031  1.00  4.040          H  
ATOM  16368 1HB  SER A1102     -11.015  14.512   1.622  1.00  5.470          H  
ATOM  16369 2HB  SER A1102     -11.612  15.722   2.725  1.00  5.470          H  
ATOM  16370  HG  SER A1102      -9.522  15.104   3.204  1.00  5.470          H  
ATOM  16371  N   PRO A1103     -14.615  14.892   2.687  1.00  3.650          N  
ATOM  16372  CA  PRO A1103     -15.868  15.300   2.069  1.00  3.930          C  
ATOM  16373  C   PRO A1103     -15.706  16.082   0.768  1.00  3.650          C  
ATOM  16374  O   PRO A1103     -16.668  16.188   0.002  1.00  3.470          O  
ATOM  16375  CB  PRO A1103     -16.522  16.160   3.162  1.00  5.900          C  
ATOM  16376  CG  PRO A1103     -15.385  16.619   4.043  1.00  5.900          C  
ATOM  16377  CD  PRO A1103     -14.410  15.468   4.042  1.00  5.900          C  
ATOM  16378  HA  PRO A1103     -16.474  14.400   1.891  1.00  4.720          H  
ATOM  16379 1HB  PRO A1103     -17.067  16.993   2.704  1.00  7.070          H  
ATOM  16380 2HB  PRO A1103     -17.265  15.559   3.708  1.00  7.070          H  
ATOM  16381 1HG  PRO A1103     -14.946  17.549   3.650  1.00  7.070          H  
ATOM  16382 2HG  PRO A1103     -15.763  16.851   5.053  1.00  7.070          H  
ATOM  16383 1HD  PRO A1103     -13.405  15.878   4.180  1.00  7.070          H  
ATOM  16384 2HD  PRO A1103     -14.675  14.731   4.820  1.00  7.070          H  
ATOM  16385  N   HIS A1104     -14.526  16.660   0.496  1.00  3.960          N  
ATOM  16386  CA  HIS A1104     -14.409  17.381  -0.759  1.00  4.170          C  
ATOM  16387  C   HIS A1104     -14.460  16.410  -1.928  1.00  3.990          C  
ATOM  16388  O   HIS A1104     -14.751  16.813  -3.056  1.00  4.420          O  
ATOM  16389  CB  HIS A1104     -13.128  18.211  -0.863  1.00  5.750          C  
ATOM  16390  CG  HIS A1104     -11.876  17.426  -0.997  1.00  5.750          C  
ATOM  16391  ND1 HIS A1104     -11.248  16.840   0.069  1.00  5.750          N  
ATOM  16392  CD2 HIS A1104     -11.131  17.127  -2.089  1.00  5.750          C  
ATOM  16393  CE1 HIS A1104     -10.155  16.215  -0.364  1.00  5.750          C  
ATOM  16394  NE2 HIS A1104     -10.067  16.377  -1.664  1.00  5.750          N  
ATOM  16395  H   HIS A1104     -13.717  16.601   1.104  1.00  4.750          H  
ATOM  16396  HA  HIS A1104     -15.247  18.062  -0.864  1.00  5.000          H  
ATOM  16397 1HB  HIS A1104     -13.203  18.875  -1.724  1.00  6.900          H  
ATOM  16398 2HB  HIS A1104     -13.035  18.835   0.022  1.00  6.900          H  
ATOM  16399  HD2 HIS A1104     -11.338  17.430  -3.110  1.00  6.900          H  
ATOM  16400  HE1 HIS A1104      -9.447  15.662   0.249  1.00  6.900          H  
ATOM  16401  HE2 HIS A1104      -9.334  16.010  -2.258  1.00  6.900          H  
ATOM  16402  N   VAL A1105     -14.188  15.124  -1.670  1.00  3.610          N  
ATOM  16403  CA  VAL A1105     -14.211  14.125  -2.718  1.00  3.760          C  
ATOM  16404  C   VAL A1105     -15.644  13.940  -3.167  1.00  3.730          C  
ATOM  16405  O   VAL A1105     -15.938  13.936  -4.365  1.00  4.110          O  
ATOM  16406  CB  VAL A1105     -13.633  12.789  -2.211  1.00  5.200          C  
ATOM  16407  CG1 VAL A1105     -13.816  11.684  -3.273  1.00  5.200          C  
ATOM  16408  CG2 VAL A1105     -12.153  12.991  -1.857  1.00  5.200          C  
ATOM  16409  H   VAL A1105     -13.977  14.831  -0.711  1.00  4.330          H  
ATOM  16410  HA  VAL A1105     -13.613  14.479  -3.558  1.00  4.510          H  
ATOM  16411  HB  VAL A1105     -14.174  12.478  -1.315  1.00  6.240          H  
ATOM  16412 1HG1 VAL A1105     -13.409  10.749  -2.894  1.00  6.240          H  
ATOM  16413 2HG1 VAL A1105     -14.872  11.545  -3.496  1.00  6.240          H  
ATOM  16414 3HG1 VAL A1105     -13.290  11.966  -4.184  1.00  6.240          H  
ATOM  16415 1HG2 VAL A1105     -11.736  12.060  -1.481  1.00  6.240          H  
ATOM  16416 2HG2 VAL A1105     -11.607  13.303  -2.746  1.00  6.240          H  
ATOM  16417 3HG2 VAL A1105     -12.063  13.763  -1.091  1.00  6.240          H  
ATOM  16418  N   LEU A1106     -16.533  13.786  -2.191  1.00  3.770          N  
ATOM  16419  CA  LEU A1106     -17.943  13.609  -2.460  1.00  4.150          C  
ATOM  16420  C   LEU A1106     -18.489  14.845  -3.156  1.00  4.130          C  
ATOM  16421  O   LEU A1106     -19.315  14.755  -4.073  1.00  4.510          O  
ATOM  16422  CB  LEU A1106     -18.694  13.380  -1.139  1.00  5.660          C  
ATOM  16423  CG  LEU A1106     -18.412  12.040  -0.378  1.00  5.660          C  
ATOM  16424  CD1 LEU A1106     -19.059  12.100   0.998  1.00  5.660          C  
ATOM  16425  CD2 LEU A1106     -18.986  10.869  -1.161  1.00  5.660          C  
ATOM  16426  H   LEU A1106     -16.195  13.780  -1.239  1.00  4.520          H  
ATOM  16427  HA  LEU A1106     -18.067  12.761  -3.126  1.00  4.980          H  
ATOM  16428 1HB  LEU A1106     -18.446  14.202  -0.463  1.00  6.790          H  
ATOM  16429 2HB  LEU A1106     -19.769  13.425  -1.348  1.00  6.790          H  
ATOM  16430  HG  LEU A1106     -17.336  11.906  -0.248  1.00  6.790          H  
ATOM  16431 1HD1 LEU A1106     -18.863  11.170   1.533  1.00  6.790          H  
ATOM  16432 2HD1 LEU A1106     -18.643  12.936   1.561  1.00  6.790          H  
ATOM  16433 3HD1 LEU A1106     -20.136  12.235   0.888  1.00  6.790          H  
ATOM  16434 1HD2 LEU A1106     -18.801   9.939  -0.623  1.00  6.790          H  
ATOM  16435 2HD2 LEU A1106     -20.063  11.007  -1.280  1.00  6.790          H  
ATOM  16436 3HD2 LEU A1106     -18.516  10.811  -2.134  1.00  6.790          H  
ATOM  16437  N   ARG A1107     -18.031  16.032  -2.739  1.00  4.060          N  
ATOM  16438  CA  ARG A1107     -18.528  17.225  -3.401  1.00  4.380          C  
ATOM  16439  C   ARG A1107     -18.066  17.284  -4.859  1.00  4.010          C  
ATOM  16440  O   ARG A1107     -18.877  17.514  -5.759  1.00  4.410          O  
ATOM  16441  CB  ARG A1107     -18.097  18.496  -2.681  1.00  6.000          C  
ATOM  16442  CG  ARG A1107     -18.778  18.733  -1.336  1.00  6.000          C  
ATOM  16443  CD  ARG A1107     -18.586  20.135  -0.834  1.00  6.000          C  
ATOM  16444  NE  ARG A1107     -17.183  20.472  -0.541  1.00  6.000          N  
ATOM  16445  CZ  ARG A1107     -16.546  20.270   0.638  1.00  6.000          C  
ATOM  16446  NH1 ARG A1107     -17.163  19.706   1.655  1.00  6.000          N  
ATOM  16447  NH2 ARG A1107     -15.284  20.654   0.767  1.00  6.000          N  
ATOM  16448  H   ARG A1107     -17.373  16.089  -1.955  1.00  4.870          H  
ATOM  16449  HA  ARG A1107     -19.616  17.189  -3.388  1.00  5.260          H  
ATOM  16450 1HB  ARG A1107     -17.025  18.458  -2.510  1.00  7.200          H  
ATOM  16451 2HB  ARG A1107     -18.296  19.356  -3.317  1.00  7.200          H  
ATOM  16452 1HG  ARG A1107     -19.847  18.548  -1.437  1.00  7.200          H  
ATOM  16453 2HG  ARG A1107     -18.362  18.044  -0.603  1.00  7.200          H  
ATOM  16454 1HD  ARG A1107     -18.942  20.827  -1.597  1.00  7.200          H  
ATOM  16455 2HD  ARG A1107     -19.175  20.281   0.068  1.00  7.200          H  
ATOM  16456  HE  ARG A1107     -16.655  20.918  -1.281  1.00  7.200          H  
ATOM  16457 1HH1 ARG A1107     -18.124  19.413   1.569  1.00  7.200          H  
ATOM  16458 2HH1 ARG A1107     -16.676  19.572   2.529  1.00  7.200          H  
ATOM  16459 1HH2 ARG A1107     -14.810  21.099  -0.009  1.00  7.200          H  
ATOM  16460 2HH2 ARG A1107     -14.798  20.516   1.641  1.00  7.200          H  
ATOM  16461  N   ASN A1108     -16.787  16.990  -5.117  1.00  3.570          N  
ATOM  16462  CA  ASN A1108     -16.246  17.066  -6.471  1.00  3.570          C  
ATOM  16463  C   ASN A1108     -16.909  16.075  -7.415  1.00  3.910          C  
ATOM  16464  O   ASN A1108     -17.099  16.355  -8.600  1.00  4.490          O  
ATOM  16465  CB  ASN A1108     -14.748  16.851  -6.451  1.00  5.000          C  
ATOM  16466  CG  ASN A1108     -14.000  18.032  -5.884  1.00  5.000          C  
ATOM  16467  OD1 ASN A1108     -14.525  19.149  -5.786  1.00  5.000          O  
ATOM  16468  ND2 ASN A1108     -12.767  17.811  -5.520  1.00  5.000          N  
ATOM  16469  H   ASN A1108     -16.149  16.782  -4.345  1.00  4.280          H  
ATOM  16470  HA  ASN A1108     -16.448  18.063  -6.861  1.00  4.280          H  
ATOM  16471 1HB  ASN A1108     -14.524  15.971  -5.840  1.00  6.000          H  
ATOM  16472 2HB  ASN A1108     -14.392  16.651  -7.460  1.00  6.000          H  
ATOM  16473 1HD2 ASN A1108     -12.219  18.555  -5.143  1.00  6.000          H  
ATOM  16474 2HD2 ASN A1108     -12.372  16.898  -5.615  1.00  6.000          H  
ATOM  16475  N   ARG A1109     -17.301  14.926  -6.880  1.00  3.940          N  
ATOM  16476  CA  ARG A1109     -17.955  13.890  -7.655  1.00  4.500          C  
ATOM  16477  C   ARG A1109     -19.471  14.037  -7.717  1.00  4.440          C  
ATOM  16478  O   ARG A1109     -20.139  13.200  -8.326  1.00  5.000          O  
ATOM  16479  CB  ARG A1109     -17.657  12.533  -7.050  1.00  6.080          C  
ATOM  16480  CG  ARG A1109     -16.219  12.096  -7.117  1.00  6.080          C  
ATOM  16481  CD  ARG A1109     -16.045  10.806  -6.444  1.00  6.080          C  
ATOM  16482  NE  ARG A1109     -14.665  10.361  -6.467  1.00  6.080          N  
ATOM  16483  CZ  ARG A1109     -14.221   9.212  -5.922  1.00  6.080          C  
ATOM  16484  NH1 ARG A1109     -15.062   8.399  -5.316  1.00  6.080          N  
ATOM  16485  NH2 ARG A1109     -12.936   8.905  -5.999  1.00  6.080          N  
ATOM  16486  H   ARG A1109     -17.057  14.738  -5.900  1.00  4.730          H  
ATOM  16487  HA  ARG A1109     -17.561  13.925  -8.669  1.00  5.400          H  
ATOM  16488 1HB  ARG A1109     -17.938  12.552  -5.994  1.00  7.290          H  
ATOM  16489 2HB  ARG A1109     -18.264  11.770  -7.535  1.00  7.290          H  
ATOM  16490 1HG  ARG A1109     -15.916  11.990  -8.156  1.00  7.290          H  
ATOM  16491 2HG  ARG A1109     -15.584  12.831  -6.626  1.00  7.290          H  
ATOM  16492 1HD  ARG A1109     -16.361  10.907  -5.403  1.00  7.290          H  
ATOM  16493 2HD  ARG A1109     -16.662  10.056  -6.939  1.00  7.290          H  
ATOM  16494  HE  ARG A1109     -13.988  10.959  -6.926  1.00  7.290          H  
ATOM  16495 1HH1 ARG A1109     -16.048   8.634  -5.261  1.00  7.290          H  
ATOM  16496 2HH1 ARG A1109     -14.730   7.537  -4.910  1.00  7.290          H  
ATOM  16497 1HH2 ARG A1109     -12.292   9.530  -6.466  1.00  7.290          H  
ATOM  16498 2HH2 ARG A1109     -12.594   8.045  -5.594  1.00  7.290          H  
ATOM  16499  N   ALA A1110     -20.031  15.064  -7.061  1.00  4.060          N  
ATOM  16500  CA  ALA A1110     -21.475  15.247  -6.970  1.00  4.290          C  
ATOM  16501  C   ALA A1110     -22.126  13.962  -6.459  1.00  4.390          C  
ATOM  16502  O   ALA A1110     -23.163  13.528  -6.968  1.00  4.930          O  
ATOM  16503  CB  ALA A1110     -22.058  15.642  -8.322  1.00  5.910          C  
ATOM  16504  H   ALA A1110     -19.439  15.764  -6.606  1.00  4.870          H  
ATOM  16505  HA  ALA A1110     -21.668  16.040  -6.246  1.00  5.150          H  
ATOM  16506 1HB  ALA A1110     -23.131  15.792  -8.224  1.00  7.100          H  
ATOM  16507 2HB  ALA A1110     -21.589  16.567  -8.657  1.00  7.100          H  
ATOM  16508 3HB  ALA A1110     -21.870  14.858  -9.050  1.00  7.100          H  
ATOM  16509  N   GLN A1111     -21.501  13.354  -5.449  1.00  4.140          N  
ATOM  16510  CA  GLN A1111     -21.945  12.103  -4.867  1.00  4.220          C  
ATOM  16511  C   GLN A1111     -22.715  12.338  -3.563  1.00  3.800          C  
ATOM  16512  O   GLN A1111     -22.182  12.916  -2.619  1.00  4.040          O  
ATOM  16513  CB  GLN A1111     -20.699  11.222  -4.689  1.00  5.880          C  
ATOM  16514  CG  GLN A1111     -20.930   9.868  -4.142  1.00  5.880          C  
ATOM  16515  CD  GLN A1111     -19.697   9.022  -4.082  1.00  5.880          C  
ATOM  16516  OE1 GLN A1111     -18.781   9.130  -4.911  1.00  5.880          O  
ATOM  16517  NE2 GLN A1111     -19.658   8.163  -3.070  1.00  5.880          N  
ATOM  16518  H   GLN A1111     -20.664  13.799  -5.058  1.00  4.970          H  
ATOM  16519  HA  GLN A1111     -22.615  11.616  -5.573  1.00  5.060          H  
ATOM  16520 1HB  GLN A1111     -20.208  11.111  -5.656  1.00  7.050          H  
ATOM  16521 2HB  GLN A1111     -20.003  11.732  -4.035  1.00  7.050          H  
ATOM  16522 1HG  GLN A1111     -21.224   9.997  -3.138  1.00  7.050          H  
ATOM  16523 2HG  GLN A1111     -21.698   9.350  -4.714  1.00  7.050          H  
ATOM  16524 1HE2 GLN A1111     -18.871   7.559  -2.950  1.00  7.050          H  
ATOM  16525 2HE2 GLN A1111     -20.428   8.135  -2.386  1.00  7.050          H  
ATOM  16526  N   SER A1112     -23.963  11.851  -3.494  1.00  3.600          N  
ATOM  16527  CA  SER A1112     -24.837  12.072  -2.323  1.00  3.480          C  
ATOM  16528  C   SER A1112     -25.515  10.835  -1.656  1.00  3.840          C  
ATOM  16529  O   SER A1112     -26.706  10.899  -1.352  1.00  4.100          O  
ATOM  16530  CB  SER A1112     -25.933  13.024  -2.743  1.00  4.920          C  
ATOM  16531  OG  SER A1112     -26.639  12.510  -3.849  1.00  4.920          O  
ATOM  16532  H   SER A1112     -24.356  11.378  -4.297  1.00  4.320          H  
ATOM  16533  HA  SER A1112     -24.236  12.563  -1.558  1.00  4.180          H  
ATOM  16534 1HB  SER A1112     -26.616  13.195  -1.912  1.00  5.900          H  
ATOM  16535 2HB  SER A1112     -25.492  13.984  -3.005  1.00  5.900          H  
ATOM  16536  HG  SER A1112     -27.301  13.167  -4.066  1.00  5.900          H  
ATOM  16537  N   GLY A1113     -24.822   9.700  -1.433  1.00  4.280          N  
ATOM  16538  CA  GLY A1113     -23.400   9.487  -1.666  1.00  4.780          C  
ATOM  16539  C   GLY A1113     -22.666   8.741  -0.555  1.00  4.500          C  
ATOM  16540  O   GLY A1113     -21.616   8.142  -0.816  1.00  4.870          O  
ATOM  16541  H   GLY A1113     -25.343   8.921  -1.052  1.00  5.140          H  
ATOM  16542 1HA  GLY A1113     -23.265   8.969  -2.612  1.00  5.740          H  
ATOM  16543 2HA  GLY A1113     -22.913  10.443  -1.729  1.00  5.740          H  
ATOM  16544  N   SER A1114     -23.158   8.786   0.686  1.00  4.080          N  
ATOM  16545  CA  SER A1114     -22.488   8.005   1.724  1.00  3.980          C  
ATOM  16546  C   SER A1114     -23.001   6.641   1.432  1.00  3.480          C  
ATOM  16547  O   SER A1114     -23.991   6.577   0.692  1.00  3.640          O  
ATOM  16548  CB  SER A1114     -22.866   8.471   3.115  1.00  5.610          C  
ATOM  16549  OG  SER A1114     -24.214   8.201   3.390  1.00  5.610          O  
ATOM  16550  H   SER A1114     -23.996   9.303   0.915  1.00  4.900          H  
ATOM  16551  HA  SER A1114     -21.408   8.032   1.593  1.00  4.780          H  
ATOM  16552 1HB  SER A1114     -22.236   7.964   3.846  1.00  6.730          H  
ATOM  16553 2HB  SER A1114     -22.677   9.538   3.204  1.00  6.730          H  
ATOM  16554  HG  SER A1114     -24.364   8.486   4.295  1.00  6.730          H  
ATOM  16555  N   VAL A1115     -22.430   5.533   1.932  1.00  3.190          N  
ATOM  16556  CA  VAL A1115     -23.222   4.429   1.486  1.00  2.910          C  
ATOM  16557  C   VAL A1115     -23.349   3.553   2.782  1.00  2.090          C  
ATOM  16558  O   VAL A1115     -23.082   4.073   3.873  1.00  2.500          O  
ATOM  16559  CB  VAL A1115     -22.668   3.842   0.111  1.00  4.190          C  
ATOM  16560  CG1 VAL A1115     -23.789   2.849  -0.588  1.00  4.190          C  
ATOM  16561  CG2 VAL A1115     -22.229   4.909  -0.916  1.00  4.190          C  
ATOM  16562  H   VAL A1115     -21.631   5.492   2.550  1.00  3.830          H  
ATOM  16563  HA  VAL A1115     -24.247   4.721   1.280  1.00  3.490          H  
ATOM  16564  HB  VAL A1115     -21.782   3.277   0.342  1.00  5.020          H  
ATOM  16565 1HG1 VAL A1115     -23.362   2.431  -1.498  1.00  5.020          H  
ATOM  16566 2HG1 VAL A1115     -24.192   2.057  -0.020  1.00  5.020          H  
ATOM  16567 3HG1 VAL A1115     -24.637   3.482  -0.847  1.00  5.020          H  
ATOM  16568 1HG2 VAL A1115     -21.831   4.411  -1.794  1.00  5.020          H  
ATOM  16569 2HG2 VAL A1115     -23.073   5.519  -1.218  1.00  5.020          H  
ATOM  16570 3HG2 VAL A1115     -21.450   5.542  -0.496  1.00  5.020          H  
ATOM  16571  N   PRO A1116     -23.581   2.249   2.705  1.00  1.570          N  
ATOM  16572  CA  PRO A1116     -24.249   1.511   3.714  1.00  1.160          C  
ATOM  16573  C   PRO A1116     -23.374   1.064   4.809  1.00  1.240          C  
ATOM  16574  O   PRO A1116     -22.201   0.796   4.592  1.00  2.090          O  
ATOM  16575  CB  PRO A1116     -24.605   0.272   2.940  1.00  1.740          C  
ATOM  16576  CG  PRO A1116     -23.373   0.022   2.143  1.00  1.740          C  
ATOM  16577  CD  PRO A1116     -22.697   1.316   1.918  1.00  1.740          C  
ATOM  16578  HA  PRO A1116     -25.135   2.054   4.081  1.00  1.390          H  
ATOM  16579 1HB  PRO A1116     -24.771  -0.545   3.633  1.00  2.090          H  
ATOM  16580 2HB  PRO A1116     -25.517   0.418   2.344  1.00  2.090          H  
ATOM  16581 1HG  PRO A1116     -22.771  -0.644   2.720  1.00  2.090          H  
ATOM  16582 2HG  PRO A1116     -23.636  -0.488   1.211  1.00  2.090          H  
ATOM  16583 1HD  PRO A1116     -21.704   1.296   2.381  1.00  2.090          H  
ATOM  16584 2HD  PRO A1116     -22.561   1.379   0.930  1.00  2.090          H  
ATOM  16585  N   GLN A1117     -23.951   0.773   5.925  1.00  1.100          N  
ATOM  16586  CA  GLN A1117     -23.216  -0.067   6.822  1.00  1.300          C  
ATOM  16587  C   GLN A1117     -23.663  -1.413   6.346  1.00  0.710          C  
ATOM  16588  O   GLN A1117     -24.836  -1.561   6.013  1.00  1.290          O  
ATOM  16589  CB  GLN A1117     -23.635   0.127   8.273  1.00  1.740          C  
ATOM  16590  CG  GLN A1117     -23.454   1.516   8.821  1.00  1.740          C  
ATOM  16591  CD  GLN A1117     -22.016   1.887   8.946  1.00  1.740          C  
ATOM  16592  OE1 GLN A1117     -21.282   1.193   9.654  1.00  1.740          O  
ATOM  16593  NE2 GLN A1117     -21.608   2.963   8.272  1.00  1.740          N  
ATOM  16594  H   GLN A1117     -24.904   1.043   6.130  1.00  1.320          H  
ATOM  16595  HA  GLN A1117     -22.136   0.036   6.694  1.00  1.560          H  
ATOM  16596 1HB  GLN A1117     -24.671  -0.177   8.405  1.00  2.090          H  
ATOM  16597 2HB  GLN A1117     -23.024  -0.529   8.865  1.00  2.090          H  
ATOM  16598 1HG  GLN A1117     -23.929   2.228   8.149  1.00  2.090          H  
ATOM  16599 2HG  GLN A1117     -23.909   1.568   9.810  1.00  2.090          H  
ATOM  16600 1HE2 GLN A1117     -20.623   3.285   8.295  1.00  2.090          H  
ATOM  16601 2HE2 GLN A1117     -22.255   3.464   7.703  1.00  2.090          H  
ATOM  16602  N   PHE A1118     -22.819  -2.398   6.343  1.00  0.620          N  
ATOM  16603  CA  PHE A1118     -23.356  -3.687   5.945  1.00  0.670          C  
ATOM  16604  C   PHE A1118     -23.597  -4.471   7.169  1.00  0.780          C  
ATOM  16605  O   PHE A1118     -22.944  -4.230   8.136  1.00  1.570          O  
ATOM  16606  CB  PHE A1118     -22.429  -4.449   5.019  1.00  0.920          C  
ATOM  16607  CG  PHE A1118     -22.308  -3.852   3.678  1.00  0.920          C  
ATOM  16608  CD1 PHE A1118     -21.236  -3.078   3.353  1.00  0.920          C  
ATOM  16609  CD2 PHE A1118     -23.281  -4.070   2.732  1.00  0.920          C  
ATOM  16610  CE1 PHE A1118     -21.108  -2.559   2.097  1.00  0.920          C  
ATOM  16611  CE2 PHE A1118     -23.169  -3.539   1.478  1.00  0.920          C  
ATOM  16612  CZ  PHE A1118     -22.081  -2.800   1.150  1.00  0.920          C  
ATOM  16613  H   PHE A1118     -21.838  -2.242   6.600  1.00  0.740          H  
ATOM  16614  HA  PHE A1118     -24.304  -3.551   5.429  1.00  0.800          H  
ATOM  16615 1HB  PHE A1118     -21.438  -4.510   5.462  1.00  1.100          H  
ATOM  16616 2HB  PHE A1118     -22.801  -5.476   4.901  1.00  1.100          H  
ATOM  16617  HD1 PHE A1118     -20.474  -2.886   4.107  1.00  1.100          H  
ATOM  16618  HD2 PHE A1118     -24.151  -4.689   2.988  1.00  1.100          H  
ATOM  16619  HE1 PHE A1118     -20.243  -1.949   1.850  1.00  1.100          H  
ATOM  16620  HE2 PHE A1118     -23.948  -3.726   0.739  1.00  1.100          H  
ATOM  16621  HZ  PHE A1118     -21.995  -2.387   0.150  1.00  1.100          H  
ATOM  16622  N   LYS A1119     -24.542  -5.373   7.183  1.00  0.570          N  
ATOM  16623  CA  LYS A1119     -24.652  -6.266   8.336  1.00  0.430          C  
ATOM  16624  C   LYS A1119     -23.769  -7.487   8.094  1.00  0.430          C  
ATOM  16625  O   LYS A1119     -23.837  -8.073   7.007  1.00  0.490          O  
ATOM  16626  CB  LYS A1119     -26.101  -6.668   8.588  1.00  0.660          C  
ATOM  16627  CG  LYS A1119     -26.273  -7.514   9.815  1.00  0.660          C  
ATOM  16628  CD  LYS A1119     -27.724  -7.816  10.096  1.00  0.660          C  
ATOM  16629  CE  LYS A1119     -27.814  -8.687  11.313  1.00  0.660          C  
ATOM  16630  NZ  LYS A1119     -29.191  -9.041  11.682  1.00  0.660          N  
ATOM  16631  H   LYS A1119     -25.155  -5.455   6.374  1.00  0.680          H  
ATOM  16632  HA  LYS A1119     -24.268  -5.766   9.222  1.00  0.520          H  
ATOM  16633 1HB  LYS A1119     -26.711  -5.772   8.698  1.00  0.790          H  
ATOM  16634 2HB  LYS A1119     -26.482  -7.221   7.732  1.00  0.790          H  
ATOM  16635 1HG  LYS A1119     -25.743  -8.464   9.684  1.00  0.790          H  
ATOM  16636 2HG  LYS A1119     -25.838  -6.996  10.673  1.00  0.790          H  
ATOM  16637 1HD  LYS A1119     -28.275  -6.891  10.266  1.00  0.790          H  
ATOM  16638 2HD  LYS A1119     -28.169  -8.338   9.243  1.00  0.790          H  
ATOM  16639 1HE  LYS A1119     -27.259  -9.597  11.119  1.00  0.790          H  
ATOM  16640 2HE  LYS A1119     -27.357  -8.169  12.149  1.00  0.790          H  
ATOM  16641 1HZ  LYS A1119     -29.115  -9.646  12.523  1.00  0.790          H  
ATOM  16642 2HZ  LYS A1119     -29.721  -8.216  11.897  1.00  0.790          H  
ATOM  16643 3HZ  LYS A1119     -29.651  -9.551  10.931  1.00  0.790          H  
ATOM  16644  N   LYS A1120     -22.904  -7.816   9.071  1.00  0.400          N  
ATOM  16645  CA  LYS A1120     -21.985  -8.958   8.991  1.00  0.430          C  
ATOM  16646  C   LYS A1120     -21.936  -9.728  10.316  1.00  0.370          C  
ATOM  16647  O   LYS A1120     -22.376  -9.221  11.353  1.00  0.370          O  
ATOM  16648  CB  LYS A1120     -20.570  -8.492   8.623  1.00  0.590          C  
ATOM  16649  CG  LYS A1120     -20.483  -7.806   7.254  1.00  0.590          C  
ATOM  16650  CD  LYS A1120     -19.043  -7.579   6.781  1.00  0.590          C  
ATOM  16651  CE  LYS A1120     -18.456  -8.874   6.189  1.00  0.590          C  
ATOM  16652  NZ  LYS A1120     -19.092  -9.209   4.899  1.00  0.590          N  
ATOM  16653  H   LYS A1120     -22.885  -7.237   9.918  1.00  0.480          H  
ATOM  16654  HA  LYS A1120     -22.341  -9.645   8.223  1.00  0.520          H  
ATOM  16655 1HB  LYS A1120     -20.226  -7.777   9.374  1.00  0.710          H  
ATOM  16656 2HB  LYS A1120     -19.896  -9.342   8.660  1.00  0.710          H  
ATOM  16657 1HG  LYS A1120     -21.030  -8.397   6.526  1.00  0.710          H  
ATOM  16658 2HG  LYS A1120     -20.970  -6.830   7.330  1.00  0.710          H  
ATOM  16659 1HD  LYS A1120     -19.018  -6.787   6.028  1.00  0.710          H  
ATOM  16660 2HD  LYS A1120     -18.434  -7.273   7.622  1.00  0.710          H  
ATOM  16661 1HE  LYS A1120     -17.395  -8.762   6.024  1.00  0.710          H  
ATOM  16662 2HE  LYS A1120     -18.620  -9.695   6.875  1.00  0.710          H  
ATOM  16663 1HZ  LYS A1120     -18.722 -10.080   4.529  1.00  0.710          H  
ATOM  16664 2HZ  LYS A1120     -20.081  -9.326   5.024  1.00  0.710          H  
ATOM  16665 3HZ  LYS A1120     -18.931  -8.477   4.237  1.00  0.710          H  
ATOM  16666  N   VAL A1121     -21.399 -10.947  10.295  1.00  0.350          N  
ATOM  16667  CA  VAL A1121     -21.250 -11.702  11.536  1.00  0.350          C  
ATOM  16668  C   VAL A1121     -19.771 -12.034  11.737  1.00  0.340          C  
ATOM  16669  O   VAL A1121     -19.107 -12.525  10.832  1.00  0.350          O  
ATOM  16670  CB  VAL A1121     -22.146 -12.964  11.497  1.00  0.490          C  
ATOM  16671  CG1 VAL A1121     -21.760 -13.844  10.328  1.00  0.490          C  
ATOM  16672  CG2 VAL A1121     -22.072 -13.717  12.816  1.00  0.490          C  
ATOM  16673  H   VAL A1121     -21.044 -11.330   9.414  1.00  0.420          H  
ATOM  16674  HA  VAL A1121     -21.573 -11.083  12.366  1.00  0.420          H  
ATOM  16675  HB  VAL A1121     -23.169 -12.655  11.336  1.00  0.590          H  
ATOM  16676 1HG1 VAL A1121     -22.410 -14.696  10.297  1.00  0.590          H  
ATOM  16677 2HG1 VAL A1121     -21.844 -13.297   9.409  1.00  0.590          H  
ATOM  16678 3HG1 VAL A1121     -20.774 -14.164  10.432  1.00  0.590          H  
ATOM  16679 1HG2 VAL A1121     -22.721 -14.587  12.771  1.00  0.590          H  
ATOM  16680 2HG2 VAL A1121     -21.076 -14.025  13.000  1.00  0.590          H  
ATOM  16681 3HG2 VAL A1121     -22.397 -13.073  13.615  1.00  0.590          H  
ATOM  16682  N   VAL A1122     -19.258 -11.753  12.923  1.00  0.320          N  
ATOM  16683  CA  VAL A1122     -17.844 -11.993  13.200  1.00  0.300          C  
ATOM  16684  C   VAL A1122     -17.642 -12.764  14.488  1.00  0.300          C  
ATOM  16685  O   VAL A1122     -18.540 -12.828  15.322  1.00  0.370          O  
ATOM  16686  CB  VAL A1122     -17.084 -10.649  13.277  1.00  0.430          C  
ATOM  16687  CG1 VAL A1122     -17.199  -9.908  11.942  1.00  0.430          C  
ATOM  16688  CG2 VAL A1122     -17.655  -9.785  14.429  1.00  0.430          C  
ATOM  16689  H   VAL A1122     -19.884 -11.361  13.633  1.00  0.380          H  
ATOM  16690  HA  VAL A1122     -17.419 -12.569  12.376  1.00  0.360          H  
ATOM  16691  HB  VAL A1122     -16.021 -10.848  13.454  1.00  0.510          H  
ATOM  16692 1HG1 VAL A1122     -16.637  -8.983  12.005  1.00  0.510          H  
ATOM  16693 2HG1 VAL A1122     -16.780 -10.537  11.145  1.00  0.510          H  
ATOM  16694 3HG1 VAL A1122     -18.238  -9.684  11.718  1.00  0.510          H  
ATOM  16695 1HG2 VAL A1122     -17.107  -8.846  14.483  1.00  0.510          H  
ATOM  16696 2HG2 VAL A1122     -18.713  -9.580  14.250  1.00  0.510          H  
ATOM  16697 3HG2 VAL A1122     -17.548 -10.313  15.373  1.00  0.510          H  
ATOM  16698  N   PHE A1123     -16.458 -13.324  14.684  1.00  0.260          N  
ATOM  16699  CA  PHE A1123     -16.185 -13.965  15.960  1.00  0.280          C  
ATOM  16700  C   PHE A1123     -15.641 -12.913  16.937  1.00  0.290          C  
ATOM  16701  O   PHE A1123     -14.844 -12.066  16.527  1.00  0.310          O  
ATOM  16702  CB  PHE A1123     -15.139 -15.070  15.822  1.00  0.380          C  
ATOM  16703  CG  PHE A1123     -15.501 -16.339  15.045  1.00  0.380          C  
ATOM  16704  CD1 PHE A1123     -14.954 -16.570  13.777  1.00  0.380          C  
ATOM  16705  CD2 PHE A1123     -16.333 -17.316  15.579  1.00  0.380          C  
ATOM  16706  CE1 PHE A1123     -15.216 -17.743  13.098  1.00  0.380          C  
ATOM  16707  CE2 PHE A1123     -16.598 -18.488  14.872  1.00  0.380          C  
ATOM  16708  CZ  PHE A1123     -16.037 -18.698  13.645  1.00  0.380          C  
ATOM  16709  H   PHE A1123     -15.755 -13.302  13.956  1.00  0.310          H  
ATOM  16710  HA  PHE A1123     -17.104 -14.382  16.350  1.00  0.340          H  
ATOM  16711 1HB  PHE A1123     -14.292 -14.652  15.345  1.00  0.460          H  
ATOM  16712 2HB  PHE A1123     -14.821 -15.369  16.815  1.00  0.460          H  
ATOM  16713  HD1 PHE A1123     -14.286 -15.830  13.327  1.00  0.460          H  
ATOM  16714  HD2 PHE A1123     -16.771 -17.158  16.560  1.00  0.460          H  
ATOM  16715  HE1 PHE A1123     -14.766 -17.915  12.126  1.00  0.460          H  
ATOM  16716  HE2 PHE A1123     -17.240 -19.257  15.282  1.00  0.460          H  
ATOM  16717  HZ  PHE A1123     -16.247 -19.627  13.102  1.00  0.460          H  
ATOM  16718  N   GLN A1124     -16.019 -13.004  18.219  1.00  0.280          N  
ATOM  16719  CA  GLN A1124     -15.496 -12.134  19.294  1.00  0.300          C  
ATOM  16720  C   GLN A1124     -15.141 -12.925  20.548  1.00  0.310          C  
ATOM  16721  O   GLN A1124     -15.726 -13.977  20.819  1.00  0.340          O  
ATOM  16722  CB  GLN A1124     -16.487 -11.017  19.672  1.00  0.410          C  
ATOM  16723  CG  GLN A1124     -16.773 -10.004  18.578  1.00  0.410          C  
ATOM  16724  CD  GLN A1124     -15.633  -9.049  18.302  1.00  0.410          C  
ATOM  16725  OE1 GLN A1124     -15.546  -7.961  18.891  1.00  0.410          O  
ATOM  16726  NE2 GLN A1124     -14.746  -9.454  17.425  1.00  0.410          N  
ATOM  16727  H   GLN A1124     -16.742 -13.696  18.433  1.00  0.340          H  
ATOM  16728  HA  GLN A1124     -14.574 -11.674  18.946  1.00  0.360          H  
ATOM  16729 1HB  GLN A1124     -17.440 -11.467  19.943  1.00  0.490          H  
ATOM  16730 2HB  GLN A1124     -16.118 -10.482  20.550  1.00  0.490          H  
ATOM  16731 1HG  GLN A1124     -17.012 -10.528  17.662  1.00  0.490          H  
ATOM  16732 2HG  GLN A1124     -17.612  -9.400  18.893  1.00  0.490          H  
ATOM  16733 1HE2 GLN A1124     -13.965  -8.883  17.185  1.00  0.490          H  
ATOM  16734 2HE2 GLN A1124     -14.836 -10.372  16.997  1.00  0.490          H  
ATOM  16735  N   GLU A1125     -14.158 -12.418  21.305  1.00  0.310          N  
ATOM  16736  CA  GLU A1125     -13.731 -13.037  22.562  1.00  0.320          C  
ATOM  16737  C   GLU A1125     -14.472 -12.456  23.748  1.00  0.330          C  
ATOM  16738  O   GLU A1125     -14.639 -11.238  23.833  1.00  0.400          O  
ATOM  16739  CB  GLU A1125     -12.224 -12.879  22.780  1.00  0.440          C  
ATOM  16740  CG  GLU A1125     -11.684 -13.598  23.996  1.00  0.440          C  
ATOM  16741  CD  GLU A1125     -10.206 -13.500  24.097  1.00  0.440          C  
ATOM  16742  OE1 GLU A1125      -9.629 -12.726  23.370  1.00  0.440          O  
ATOM  16743  OE2 GLU A1125      -9.638 -14.221  24.878  1.00  0.440          O  
ATOM  16744  H   GLU A1125     -13.711 -11.556  21.017  1.00  0.370          H  
ATOM  16745  HA  GLU A1125     -13.956 -14.100  22.515  1.00  0.380          H  
ATOM  16746 1HB  GLU A1125     -11.691 -13.270  21.951  1.00  0.530          H  
ATOM  16747 2HB  GLU A1125     -11.974 -11.821  22.871  1.00  0.530          H  
ATOM  16748 1HG  GLU A1125     -12.113 -13.158  24.899  1.00  0.530          H  
ATOM  16749 2HG  GLU A1125     -11.984 -14.648  23.953  1.00  0.530          H  
ATOM  16750  N   PHE A1126     -14.900 -13.340  24.638  1.00  0.330          N  
ATOM  16751  CA  PHE A1126     -15.629 -13.033  25.863  1.00  0.340          C  
ATOM  16752  C   PHE A1126     -14.856 -13.401  27.110  1.00  0.400          C  
ATOM  16753  O   PHE A1126     -13.915 -14.198  27.069  1.00  0.390          O  
ATOM  16754  CB  PHE A1126     -16.987 -13.711  25.830  1.00  0.470          C  
ATOM  16755  CG  PHE A1126     -17.878 -13.080  24.834  1.00  0.470          C  
ATOM  16756  CD1 PHE A1126     -17.755 -13.337  23.471  1.00  0.470          C  
ATOM  16757  CD2 PHE A1126     -18.869 -12.223  25.261  1.00  0.470          C  
ATOM  16758  CE1 PHE A1126     -18.591 -12.730  22.583  1.00  0.470          C  
ATOM  16759  CE2 PHE A1126     -19.714 -11.639  24.375  1.00  0.470          C  
ATOM  16760  CZ  PHE A1126     -19.575 -11.886  23.031  1.00  0.470          C  
ATOM  16761  H   PHE A1126     -14.710 -14.326  24.430  1.00  0.400          H  
ATOM  16762  HA  PHE A1126     -15.799 -11.959  25.899  1.00  0.410          H  
ATOM  16763 1HB  PHE A1126     -16.871 -14.758  25.572  1.00  0.570          H  
ATOM  16764 2HB  PHE A1126     -17.458 -13.655  26.809  1.00  0.570          H  
ATOM  16765  HD1 PHE A1126     -16.981 -14.020  23.103  1.00  0.570          H  
ATOM  16766  HD2 PHE A1126     -18.979 -12.016  26.326  1.00  0.570          H  
ATOM  16767  HE1 PHE A1126     -18.479 -12.923  21.518  1.00  0.570          H  
ATOM  16768  HE2 PHE A1126     -20.501 -10.973  24.736  1.00  0.570          H  
ATOM  16769  HZ  PHE A1126     -20.251 -11.415  22.323  1.00  0.570          H  
ATOM  16770  N   THR A1127     -15.210 -12.779  28.231  1.00  0.550          N  
ATOM  16771  CA  THR A1127     -14.475 -13.075  29.453  1.00  0.680          C  
ATOM  16772  C   THR A1127     -14.959 -14.304  30.241  1.00  0.670          C  
ATOM  16773  O   THR A1127     -14.177 -14.877  31.001  1.00  1.000          O  
ATOM  16774  CB  THR A1127     -14.525 -11.854  30.383  1.00  0.900          C  
ATOM  16775  OG1 THR A1127     -15.881 -11.622  30.767  1.00  0.900          O  
ATOM  16776  CG2 THR A1127     -13.994 -10.598  29.624  1.00  0.900          C  
ATOM  16777  H   THR A1127     -15.962 -12.078  28.237  1.00  0.660          H  
ATOM  16778  HA  THR A1127     -13.435 -13.250  29.180  1.00  0.820          H  
ATOM  16779  HB  THR A1127     -13.923 -12.041  31.270  1.00  1.080          H  
ATOM  16780  HG1 THR A1127     -15.905 -10.957  31.461  1.00  1.080          H  
ATOM  16781 1HG2 THR A1127     -14.037  -9.729  30.278  1.00  1.080          H  
ATOM  16782 2HG2 THR A1127     -12.965 -10.776  29.322  1.00  1.080          H  
ATOM  16783 3HG2 THR A1127     -14.601 -10.407  28.738  1.00  1.080          H  
ATOM  16784  N   ASP A1128     -16.197 -14.753  30.041  1.00  0.670          N  
ATOM  16785  CA  ASP A1128     -16.695 -15.906  30.794  1.00  0.660          C  
ATOM  16786  C   ASP A1128     -17.768 -16.657  30.010  1.00  0.580          C  
ATOM  16787  O   ASP A1128     -18.240 -16.183  28.973  1.00  0.560          O  
ATOM  16788  CB  ASP A1128     -17.247 -15.416  32.157  1.00  0.930          C  
ATOM  16789  CG  ASP A1128     -17.287 -16.471  33.308  1.00  0.930          C  
ATOM  16790  OD1 ASP A1128     -17.335 -17.654  33.021  1.00  0.930          O  
ATOM  16791  OD2 ASP A1128     -17.301 -16.073  34.444  1.00  0.930          O  
ATOM  16792  H   ASP A1128     -16.805 -14.268  29.401  1.00  0.800          H  
ATOM  16793  HA  ASP A1128     -15.866 -16.583  30.982  1.00  0.790          H  
ATOM  16794 1HB  ASP A1128     -16.636 -14.579  32.498  1.00  1.110          H  
ATOM  16795 2HB  ASP A1128     -18.255 -15.029  32.014  1.00  1.110          H  
ATOM  16796  N   GLY A1129     -18.266 -17.750  30.589  1.00  0.590          N  
ATOM  16797  CA  GLY A1129     -19.247 -18.647  29.973  1.00  0.550          C  
ATOM  16798  C   GLY A1129     -20.619 -18.060  29.807  1.00  0.530          C  
ATOM  16799  O   GLY A1129     -21.472 -18.639  29.134  1.00  0.560          O  
ATOM  16800  H   GLY A1129     -17.862 -18.015  31.487  1.00  0.710          H  
ATOM  16801 1HA  GLY A1129     -18.889 -18.945  28.991  1.00  0.660          H  
ATOM  16802 2HA  GLY A1129     -19.313 -19.556  30.569  1.00  0.660          H  
ATOM  16803  N   SER A1130     -20.857 -16.927  30.441  1.00  0.650          N  
ATOM  16804  CA  SER A1130     -22.128 -16.258  30.329  1.00  0.630          C  
ATOM  16805  C   SER A1130     -22.232 -15.533  29.001  1.00  0.640          C  
ATOM  16806  O   SER A1130     -23.327 -15.217  28.541  1.00  1.330          O  
ATOM  16807  CB  SER A1130     -22.251 -15.220  31.422  1.00  0.890          C  
ATOM  16808  OG  SER A1130     -21.329 -14.151  31.200  1.00  0.890          O  
ATOM  16809  H   SER A1130     -20.122 -16.509  30.995  1.00  0.780          H  
ATOM  16810  HA  SER A1130     -22.929 -16.994  30.401  1.00  0.760          H  
ATOM  16811 1HB  SER A1130     -23.267 -14.838  31.452  1.00  1.070          H  
ATOM  16812 2HB  SER A1130     -22.049 -15.681  32.386  1.00  1.070          H  
ATOM  16813  HG  SER A1130     -21.609 -13.436  31.802  1.00  1.070          H  
ATOM  16814  N   PHE A1131     -21.082 -15.252  28.382  1.00  0.630          N  
ATOM  16815  CA  PHE A1131     -21.010 -14.477  27.155  1.00  0.610          C  
ATOM  16816  C   PHE A1131     -21.689 -13.103  27.260  1.00  0.840          C  
ATOM  16817  O   PHE A1131     -22.227 -12.592  26.260  1.00  1.560          O  
ATOM  16818  CB  PHE A1131     -21.532 -15.288  25.967  1.00  0.860          C  
ATOM  16819  CG  PHE A1131     -20.649 -16.468  25.593  1.00  0.860          C  
ATOM  16820  CD1 PHE A1131     -20.854 -17.758  26.066  1.00  0.860          C  
ATOM  16821  CD2 PHE A1131     -19.614 -16.263  24.716  1.00  0.860          C  
ATOM  16822  CE1 PHE A1131     -20.015 -18.794  25.662  1.00  0.860          C  
ATOM  16823  CE2 PHE A1131     -18.791 -17.276  24.315  1.00  0.860          C  
ATOM  16824  CZ  PHE A1131     -18.981 -18.543  24.778  1.00  0.860          C  
ATOM  16825  H   PHE A1131     -20.204 -15.601  28.771  1.00  0.760          H  
ATOM  16826  HA  PHE A1131     -19.954 -14.304  26.958  1.00  0.730          H  
ATOM  16827 1HB  PHE A1131     -22.529 -15.644  26.171  1.00  1.030          H  
ATOM  16828 2HB  PHE A1131     -21.583 -14.637  25.102  1.00  1.030          H  
ATOM  16829  HD1 PHE A1131     -21.673 -17.957  26.763  1.00  1.030          H  
ATOM  16830  HD2 PHE A1131     -19.458 -15.267  24.333  1.00  1.030          H  
ATOM  16831  HE1 PHE A1131     -20.182 -19.801  26.043  1.00  1.030          H  
ATOM  16832  HE2 PHE A1131     -17.988 -17.065  23.623  1.00  1.030          H  
ATOM  16833  HZ  PHE A1131     -18.318 -19.341  24.447  1.00  1.030          H  
ATOM  16834  N   THR A1132     -21.652 -12.487  28.465  1.00  0.670          N  
ATOM  16835  CA  THR A1132     -22.272 -11.181  28.661  1.00  1.100          C  
ATOM  16836  C   THR A1132     -21.297 -10.019  28.626  1.00  0.710          C  
ATOM  16837  O   THR A1132     -21.711  -8.885  28.403  1.00  1.010          O  
ATOM  16838  CB  THR A1132     -23.040 -11.129  29.998  1.00  1.370          C  
ATOM  16839  OG1 THR A1132     -22.120 -11.341  31.094  1.00  1.370          O  
ATOM  16840  CG2 THR A1132     -24.112 -12.197  30.010  1.00  1.370          C  
ATOM  16841  H   THR A1132     -21.232 -12.946  29.272  1.00  0.800          H  
ATOM  16842  HA  THR A1132     -22.993 -11.030  27.858  1.00  1.320          H  
ATOM  16843  HB  THR A1132     -23.509 -10.155  30.113  1.00  1.640          H  
ATOM  16844  HG1 THR A1132     -21.719 -10.495  31.341  1.00  1.640          H  
ATOM  16845 1HG2 THR A1132     -24.655 -12.158  30.952  1.00  1.640          H  
ATOM  16846 2HG2 THR A1132     -24.801 -12.026  29.184  1.00  1.640          H  
ATOM  16847 3HG2 THR A1132     -23.663 -13.155  29.897  1.00  1.640          H  
ATOM  16848  N   GLN A1133     -20.012 -10.274  28.820  1.00  0.610          N  
ATOM  16849  CA  GLN A1133     -19.034  -9.199  28.780  1.00  0.540          C  
ATOM  16850  C   GLN A1133     -17.990  -9.514  27.725  1.00  0.420          C  
ATOM  16851  O   GLN A1133     -17.206 -10.448  27.933  1.00  0.570          O  
ATOM  16852  CB  GLN A1133     -18.336  -9.029  30.135  1.00  0.780          C  
ATOM  16853  CG  GLN A1133     -17.184  -7.990  30.145  1.00  0.780          C  
ATOM  16854  CD  GLN A1133     -17.637  -6.545  29.917  1.00  0.780          C  
ATOM  16855  OE1 GLN A1133     -18.327  -5.960  30.761  1.00  0.780          O  
ATOM  16856  NE2 GLN A1133     -17.259  -5.968  28.778  1.00  0.780          N  
ATOM  16857  H   GLN A1133     -19.715 -11.220  29.013  1.00  0.730          H  
ATOM  16858  HA  GLN A1133     -19.536  -8.263  28.561  1.00  0.650          H  
ATOM  16859 1HB  GLN A1133     -19.068  -8.722  30.880  1.00  0.940          H  
ATOM  16860 2HB  GLN A1133     -17.929  -9.986  30.452  1.00  0.940          H  
ATOM  16861 1HG  GLN A1133     -16.697  -8.035  31.115  1.00  0.940          H  
ATOM  16862 2HG  GLN A1133     -16.460  -8.242  29.366  1.00  0.940          H  
ATOM  16863 1HE2 GLN A1133     -17.526  -5.023  28.580  1.00  0.940          H  
ATOM  16864 2HE2 GLN A1133     -16.701  -6.495  28.090  1.00  0.940          H  
ATOM  16865  N   PRO A1134     -18.040  -8.873  26.544  1.00  0.330          N  
ATOM  16866  CA  PRO A1134     -17.073  -9.000  25.478  1.00  0.440          C  
ATOM  16867  C   PRO A1134     -15.769  -8.457  26.000  1.00  0.510          C  
ATOM  16868  O   PRO A1134     -15.776  -7.489  26.765  1.00  1.230          O  
ATOM  16869  CB  PRO A1134     -17.640  -8.111  24.364  1.00  0.660          C  
ATOM  16870  CG  PRO A1134     -19.110  -7.976  24.680  1.00  0.660          C  
ATOM  16871  CD  PRO A1134     -19.195  -8.025  26.191  1.00  0.660          C  
ATOM  16872  HA  PRO A1134     -16.974 -10.046  25.156  1.00  0.530          H  
ATOM  16873 1HB  PRO A1134     -17.106  -7.149  24.350  1.00  0.790          H  
ATOM  16874 2HB  PRO A1134     -17.458  -8.589  23.386  1.00  0.790          H  
ATOM  16875 1HG  PRO A1134     -19.493  -7.028  24.275  1.00  0.790          H  
ATOM  16876 2HG  PRO A1134     -19.680  -8.772  24.195  1.00  0.790          H  
ATOM  16877 1HD  PRO A1134     -19.091  -7.019  26.625  1.00  0.790          H  
ATOM  16878 2HD  PRO A1134     -20.145  -8.505  26.452  1.00  0.790          H  
ATOM  16879  N   LEU A1135     -14.659  -8.981  25.550  1.00  0.480          N  
ATOM  16880  CA  LEU A1135     -13.411  -8.377  25.950  1.00  0.330          C  
ATOM  16881  C   LEU A1135     -13.047  -7.348  24.885  1.00  0.340          C  
ATOM  16882  O   LEU A1135     -12.897  -7.672  23.708  1.00  0.490          O  
ATOM  16883  CB  LEU A1135     -12.336  -9.448  26.125  1.00  0.520          C  
ATOM  16884  CG  LEU A1135     -10.933  -8.967  26.554  1.00  0.520          C  
ATOM  16885  CD1 LEU A1135     -10.993  -8.302  27.969  1.00  0.520          C  
ATOM  16886  CD2 LEU A1135     -10.006 -10.187  26.564  1.00  0.520          C  
ATOM  16887  H   LEU A1135     -14.675  -9.793  24.930  1.00  0.580          H  
ATOM  16888  HA  LEU A1135     -13.560  -7.866  26.896  1.00  0.400          H  
ATOM  16889 1HB  LEU A1135     -12.687 -10.168  26.860  1.00  0.630          H  
ATOM  16890 2HB  LEU A1135     -12.227  -9.977  25.172  1.00  0.630          H  
ATOM  16891  HG  LEU A1135     -10.555  -8.224  25.841  1.00  0.630          H  
ATOM  16892 1HD1 LEU A1135     -10.000  -7.979  28.265  1.00  0.630          H  
ATOM  16893 2HD1 LEU A1135     -11.642  -7.437  27.956  1.00  0.630          H  
ATOM  16894 3HD1 LEU A1135     -11.364  -9.017  28.695  1.00  0.630          H  
ATOM  16895 1HD2 LEU A1135      -9.004  -9.892  26.857  1.00  0.630          H  
ATOM  16896 2HD2 LEU A1135     -10.384 -10.930  27.271  1.00  0.630          H  
ATOM  16897 3HD2 LEU A1135      -9.975 -10.632  25.561  1.00  0.630          H  
ATOM  16898  N   TYR A1136     -12.954  -6.087  25.278  1.00  0.670          N  
ATOM  16899  CA  TYR A1136     -12.684  -5.040  24.304  1.00  0.750          C  
ATOM  16900  C   TYR A1136     -11.348  -5.215  23.620  1.00  0.600          C  
ATOM  16901  O   TYR A1136     -10.324  -5.351  24.283  1.00  0.750          O  
ATOM  16902  CB  TYR A1136     -12.723  -3.658  24.959  1.00  1.020          C  
ATOM  16903  CG  TYR A1136     -12.439  -2.535  23.970  1.00  1.020          C  
ATOM  16904  CD1 TYR A1136     -13.410  -2.184  23.054  1.00  1.020          C  
ATOM  16905  CD2 TYR A1136     -11.217  -1.859  23.979  1.00  1.020          C  
ATOM  16906  CE1 TYR A1136     -13.179  -1.178  22.148  1.00  1.020          C  
ATOM  16907  CE2 TYR A1136     -10.984  -0.840  23.068  1.00  1.020          C  
ATOM  16908  CZ  TYR A1136     -11.968  -0.501  22.147  1.00  1.020          C  
ATOM  16909  OH  TYR A1136     -11.772   0.517  21.214  1.00  1.020          O  
ATOM  16910  H   TYR A1136     -13.090  -5.860  26.252  1.00  0.800          H  
ATOM  16911  HA  TYR A1136     -13.455  -5.086  23.534  1.00  0.900          H  
ATOM  16912 1HB  TYR A1136     -13.703  -3.488  25.403  1.00  1.220          H  
ATOM  16913 2HB  TYR A1136     -11.981  -3.608  25.761  1.00  1.220          H  
ATOM  16914  HD1 TYR A1136     -14.364  -2.708  23.046  1.00  1.220          H  
ATOM  16915  HD2 TYR A1136     -10.448  -2.128  24.697  1.00  1.220          H  
ATOM  16916  HE1 TYR A1136     -13.952  -0.912  21.429  1.00  1.220          H  
ATOM  16917  HE2 TYR A1136     -10.031  -0.310  23.072  1.00  1.220          H  
ATOM  16918  HH  TYR A1136     -12.545   0.561  20.641  1.00  1.220          H  
ATOM  16919  N   ARG A1137     -11.341  -5.141  22.297  1.00  0.550          N  
ATOM  16920  CA  ARG A1137     -10.094  -5.227  21.561  1.00  0.460          C  
ATOM  16921  C   ARG A1137      -9.471  -3.854  21.412  1.00  0.770          C  
ATOM  16922  O   ARG A1137     -10.042  -2.974  20.762  1.00  1.670          O  
ATOM  16923  CB  ARG A1137     -10.284  -5.805  20.170  1.00  0.680          C  
ATOM  16924  CG  ARG A1137     -10.709  -7.258  20.098  1.00  0.680          C  
ATOM  16925  CD  ARG A1137     -10.958  -7.661  18.688  1.00  0.680          C  
ATOM  16926  NE  ARG A1137     -12.132  -6.972  18.136  1.00  0.680          N  
ATOM  16927  CZ  ARG A1137     -12.436  -6.865  16.821  1.00  0.680          C  
ATOM  16928  NH1 ARG A1137     -11.670  -7.388  15.903  1.00  0.680          N  
ATOM  16929  NH2 ARG A1137     -13.529  -6.225  16.444  1.00  0.680          N  
ATOM  16930  H   ARG A1137     -12.216  -5.028  21.808  1.00  0.660          H  
ATOM  16931  HA  ARG A1137      -9.407  -5.867  22.115  1.00  0.550          H  
ATOM  16932 1HB  ARG A1137     -11.025  -5.212  19.642  1.00  0.820          H  
ATOM  16933 2HB  ARG A1137      -9.346  -5.712  19.615  1.00  0.820          H  
ATOM  16934 1HG  ARG A1137      -9.919  -7.888  20.506  1.00  0.820          H  
ATOM  16935 2HG  ARG A1137     -11.627  -7.403  20.675  1.00  0.820          H  
ATOM  16936 1HD  ARG A1137     -10.084  -7.397  18.085  1.00  0.820          H  
ATOM  16937 2HD  ARG A1137     -11.129  -8.737  18.634  1.00  0.820          H  
ATOM  16938  HE  ARG A1137     -12.778  -6.552  18.798  1.00  0.820          H  
ATOM  16939 1HH1 ARG A1137     -10.830  -7.886  16.144  1.00  0.820          H  
ATOM  16940 2HH1 ARG A1137     -11.936  -7.289  14.914  1.00  0.820          H  
ATOM  16941 1HH2 ARG A1137     -14.146  -5.815  17.134  1.00  0.820          H  
ATOM  16942 2HH2 ARG A1137     -13.749  -6.153  15.453  1.00  0.820          H  
ATOM  16943  N   GLY A1138      -8.304  -3.682  22.013  1.00  0.480          N  
ATOM  16944  CA  GLY A1138      -7.582  -2.418  21.992  1.00  0.730          C  
ATOM  16945  C   GLY A1138      -6.302  -2.557  21.198  1.00  0.280          C  
ATOM  16946  O   GLY A1138      -6.171  -3.509  20.430  1.00  0.530          O  
ATOM  16947  H   GLY A1138      -7.916  -4.462  22.518  1.00  0.580          H  
ATOM  16948 1HA  GLY A1138      -8.209  -1.644  21.548  1.00  0.880          H  
ATOM  16949 2HA  GLY A1138      -7.356  -2.100  22.997  1.00  0.880          H  
ATOM  16950  N   GLU A1139      -5.301  -1.726  21.502  1.00  0.520          N  
ATOM  16951  CA  GLU A1139      -4.058  -1.592  20.724  1.00  0.310          C  
ATOM  16952  C   GLU A1139      -3.374  -2.863  20.226  1.00  0.420          C  
ATOM  16953  O   GLU A1139      -2.914  -2.864  19.088  1.00  0.890          O  
ATOM  16954  CB  GLU A1139      -3.025  -0.804  21.551  1.00  0.520          C  
ATOM  16955  CG  GLU A1139      -3.327   0.691  21.697  1.00  0.520          C  
ATOM  16956  CD  GLU A1139      -4.360   0.990  22.711  1.00  0.520          C  
ATOM  16957  OE1 GLU A1139      -4.862   0.069  23.297  1.00  0.520          O  
ATOM  16958  OE2 GLU A1139      -4.674   2.122  22.881  1.00  0.520          O  
ATOM  16959  H   GLU A1139      -5.452  -1.046  22.249  1.00  0.620          H  
ATOM  16960  HA  GLU A1139      -4.302  -0.995  19.842  1.00  0.370          H  
ATOM  16961 1HB  GLU A1139      -2.947  -1.236  22.552  1.00  0.620          H  
ATOM  16962 2HB  GLU A1139      -2.046  -0.899  21.082  1.00  0.620          H  
ATOM  16963 1HG  GLU A1139      -2.405   1.213  21.971  1.00  0.620          H  
ATOM  16964 2HG  GLU A1139      -3.654   1.076  20.731  1.00  0.620          H  
ATOM  16965  N   LEU A1140      -3.317  -3.935  21.012  1.00  0.400          N  
ATOM  16966  CA  LEU A1140      -2.672  -5.166  20.533  1.00  0.530          C  
ATOM  16967  C   LEU A1140      -3.393  -5.839  19.376  1.00  0.520          C  
ATOM  16968  O   LEU A1140      -2.761  -6.478  18.537  1.00  0.790          O  
ATOM  16969  CB  LEU A1140      -2.606  -6.275  21.611  1.00  0.690          C  
ATOM  16970  CG  LEU A1140      -1.667  -6.127  22.793  1.00  0.690          C  
ATOM  16971  CD1 LEU A1140      -1.931  -7.255  23.800  1.00  0.690          C  
ATOM  16972  CD2 LEU A1140      -0.208  -6.217  22.318  1.00  0.690          C  
ATOM  16973  H   LEU A1140      -3.705  -3.871  21.942  1.00  0.480          H  
ATOM  16974  HA  LEU A1140      -1.673  -4.909  20.195  1.00  0.640          H  
ATOM  16975 1HB  LEU A1140      -3.608  -6.393  22.017  1.00  0.830          H  
ATOM  16976 2HB  LEU A1140      -2.350  -7.208  21.108  1.00  0.830          H  
ATOM  16977  HG  LEU A1140      -1.856  -5.191  23.276  1.00  0.830          H  
ATOM  16978 1HD1 LEU A1140      -1.257  -7.153  24.653  1.00  0.830          H  
ATOM  16979 2HD1 LEU A1140      -2.961  -7.204  24.147  1.00  0.830          H  
ATOM  16980 3HD1 LEU A1140      -1.756  -8.217  23.320  1.00  0.830          H  
ATOM  16981 1HD2 LEU A1140       0.457  -6.132  23.167  1.00  0.830          H  
ATOM  16982 2HD2 LEU A1140      -0.042  -7.179  21.835  1.00  0.830          H  
ATOM  16983 3HD2 LEU A1140       0.009  -5.419  21.617  1.00  0.830          H  
ATOM  16984  N   ASN A1141      -4.723  -5.801  19.404  1.00  0.280          N  
ATOM  16985  CA  ASN A1141      -5.549  -6.531  18.454  1.00  0.260          C  
ATOM  16986  C   ASN A1141      -6.421  -5.621  17.633  1.00  0.270          C  
ATOM  16987  O   ASN A1141      -7.369  -6.056  16.977  1.00  0.340          O  
ATOM  16988  CB  ASN A1141      -6.398  -7.525  19.198  1.00  0.370          C  
ATOM  16989  CG  ASN A1141      -5.577  -8.581  19.815  1.00  0.370          C  
ATOM  16990  OD1 ASN A1141      -4.826  -9.288  19.143  1.00  0.370          O  
ATOM  16991  ND2 ASN A1141      -5.698  -8.722  21.108  1.00  0.370          N  
ATOM  16992  H   ASN A1141      -5.200  -5.203  20.081  1.00  0.340          H  
ATOM  16993  HA  ASN A1141      -4.897  -7.066  17.763  1.00  0.310          H  
ATOM  16994 1HB  ASN A1141      -6.956  -7.007  19.979  1.00  0.450          H  
ATOM  16995 2HB  ASN A1141      -7.109  -7.963  18.533  1.00  0.450          H  
ATOM  16996 1HD2 ASN A1141      -5.166  -9.419  21.588  1.00  0.450          H  
ATOM  16997 2HD2 ASN A1141      -6.318  -8.130  21.614  1.00  0.450          H  
ATOM  16998  N   GLU A1142      -6.101  -4.349  17.650  1.00  0.270          N  
ATOM  16999  CA  GLU A1142      -6.885  -3.358  16.945  1.00  0.280          C  
ATOM  17000  C   GLU A1142      -6.962  -3.684  15.453  1.00  0.290          C  
ATOM  17001  O   GLU A1142      -8.025  -3.579  14.823  1.00  0.310          O  
ATOM  17002  CB  GLU A1142      -6.284  -1.985  17.211  1.00  0.390          C  
ATOM  17003  CG  GLU A1142      -7.013  -0.862  16.597  1.00  0.390          C  
ATOM  17004  CD  GLU A1142      -6.454   0.448  16.981  1.00  0.390          C  
ATOM  17005  OE1 GLU A1142      -5.286   0.523  17.283  1.00  0.390          O  
ATOM  17006  OE2 GLU A1142      -7.199   1.390  16.976  1.00  0.390          O  
ATOM  17007  H   GLU A1142      -5.284  -4.061  18.184  1.00  0.320          H  
ATOM  17008  HA  GLU A1142      -7.897  -3.367  17.356  1.00  0.340          H  
ATOM  17009 1HB  GLU A1142      -6.286  -1.808  18.283  1.00  0.470          H  
ATOM  17010 2HB  GLU A1142      -5.255  -1.969  16.900  1.00  0.470          H  
ATOM  17011 1HG  GLU A1142      -6.940  -0.967  15.525  1.00  0.470          H  
ATOM  17012 2HG  GLU A1142      -8.064  -0.914  16.876  1.00  0.470          H  
ATOM  17013  N   HIS A1143      -5.835  -4.161  14.922  1.00  0.290          N  
ATOM  17014  CA  HIS A1143      -5.664  -4.486  13.515  1.00  0.300          C  
ATOM  17015  C   HIS A1143      -6.471  -5.686  13.044  1.00  0.280          C  
ATOM  17016  O   HIS A1143      -6.524  -5.943  11.844  1.00  0.280          O  
ATOM  17017  CB  HIS A1143      -4.197  -4.786  13.186  1.00  0.420          C  
ATOM  17018  CG  HIS A1143      -3.719  -6.099  13.695  1.00  0.420          C  
ATOM  17019  ND1 HIS A1143      -3.361  -6.331  15.014  1.00  0.420          N  
ATOM  17020  CD2 HIS A1143      -3.578  -7.270  13.039  1.00  0.420          C  
ATOM  17021  CE1 HIS A1143      -3.015  -7.609  15.142  1.00  0.420          C  
ATOM  17022  NE2 HIS A1143      -3.136  -8.202  13.945  1.00  0.420          N  
ATOM  17023  H   HIS A1143      -5.032  -4.237  15.530  1.00  0.350          H  
ATOM  17024  HA  HIS A1143      -5.988  -3.643  12.912  1.00  0.360          H  
ATOM  17025 1HB  HIS A1143      -4.074  -4.788  12.110  1.00  0.500          H  
ATOM  17026 2HB  HIS A1143      -3.567  -4.005  13.600  1.00  0.500          H  
ATOM  17027  HD1 HIS A1143      -2.941  -5.634  15.606  1.00  0.500          H  
ATOM  17028  HD2 HIS A1143      -3.755  -7.535  12.000  1.00  0.500          H  
ATOM  17029  HE1 HIS A1143      -2.683  -8.000  16.110  1.00  0.500          H  
ATOM  17030  N   LEU A1144      -7.074  -6.459  13.948  1.00  0.270          N  
ATOM  17031  CA  LEU A1144      -7.844  -7.594  13.477  1.00  0.250          C  
ATOM  17032  C   LEU A1144      -9.039  -7.172  12.633  1.00  0.250          C  
ATOM  17033  O   LEU A1144      -9.444  -7.911  11.735  1.00  0.230          O  
ATOM  17034  CB  LEU A1144      -8.310  -8.499  14.629  1.00  0.360          C  
ATOM  17035  CG  LEU A1144      -7.238  -9.379  15.349  1.00  0.360          C  
ATOM  17036  CD1 LEU A1144      -7.889 -10.043  16.559  1.00  0.360          C  
ATOM  17037  CD2 LEU A1144      -6.720 -10.486  14.378  1.00  0.360          C  
ATOM  17038  H   LEU A1144      -7.044  -6.235  14.948  1.00  0.320          H  
ATOM  17039  HA  LEU A1144      -7.199  -8.179  12.829  1.00  0.300          H  
ATOM  17040 1HB  LEU A1144      -8.743  -7.855  15.390  1.00  0.430          H  
ATOM  17041 2HB  LEU A1144      -9.097  -9.157  14.262  1.00  0.430          H  
ATOM  17042  HG  LEU A1144      -6.407  -8.754  15.692  1.00  0.430          H  
ATOM  17043 1HD1 LEU A1144      -7.161 -10.665  17.075  1.00  0.430          H  
ATOM  17044 2HD1 LEU A1144      -8.267  -9.293  17.233  1.00  0.430          H  
ATOM  17045 3HD1 LEU A1144      -8.713 -10.656  16.221  1.00  0.430          H  
ATOM  17046 1HD2 LEU A1144      -6.010 -11.109  14.878  1.00  0.430          H  
ATOM  17047 2HD2 LEU A1144      -7.560 -11.106  14.060  1.00  0.430          H  
ATOM  17048 3HD2 LEU A1144      -6.243 -10.048  13.508  1.00  0.430          H  
ATOM  17049  N   GLY A1145      -9.661  -6.022  12.913  1.00  0.280          N  
ATOM  17050  CA  GLY A1145     -10.816  -5.661  12.091  1.00  0.280          C  
ATOM  17051  C   GLY A1145     -11.915  -6.729  12.164  1.00  0.260          C  
ATOM  17052  O   GLY A1145     -12.422  -7.050  13.243  1.00  0.300          O  
ATOM  17053  H   GLY A1145      -9.314  -5.386  13.642  1.00  0.340          H  
ATOM  17054 1HA  GLY A1145     -11.209  -4.711  12.445  1.00  0.340          H  
ATOM  17055 2HA  GLY A1145     -10.501  -5.519  11.056  1.00  0.340          H  
ATOM  17056  N   LEU A1146     -12.291  -7.283  11.005  1.00  0.240          N  
ATOM  17057  CA  LEU A1146     -13.337  -8.316  10.937  1.00  0.220          C  
ATOM  17058  C   LEU A1146     -12.873  -9.693  11.388  1.00  0.230          C  
ATOM  17059  O   LEU A1146     -13.704 -10.592  11.521  1.00  0.300          O  
ATOM  17060  CB  LEU A1146     -13.885  -8.523   9.509  1.00  0.320          C  
ATOM  17061  CG  LEU A1146     -14.729  -7.447   8.873  1.00  0.320          C  
ATOM  17062  CD1 LEU A1146     -14.969  -7.798   7.426  1.00  0.320          C  
ATOM  17063  CD2 LEU A1146     -16.076  -7.369   9.569  1.00  0.320          C  
ATOM  17064  H   LEU A1146     -11.817  -6.974  10.153  1.00  0.290          H  
ATOM  17065  HA  LEU A1146     -14.142  -8.014  11.599  1.00  0.260          H  
ATOM  17066 1HB  LEU A1146     -13.027  -8.678   8.856  1.00  0.380          H  
ATOM  17067 2HB  LEU A1146     -14.475  -9.437   9.508  1.00  0.380          H  
ATOM  17068  HG  LEU A1146     -14.222  -6.515   8.931  1.00  0.380          H  
ATOM  17069 1HD1 LEU A1146     -15.578  -7.021   6.958  1.00  0.380          H  
ATOM  17070 2HD1 LEU A1146     -14.031  -7.877   6.909  1.00  0.380          H  
ATOM  17071 3HD1 LEU A1146     -15.482  -8.752   7.371  1.00  0.380          H  
ATOM  17072 1HD2 LEU A1146     -16.679  -6.623   9.092  1.00  0.380          H  
ATOM  17073 2HD2 LEU A1146     -16.579  -8.332   9.491  1.00  0.380          H  
ATOM  17074 3HD2 LEU A1146     -15.949  -7.109  10.611  1.00  0.380          H  
ATOM  17075  N   LEU A1147     -11.569  -9.879  11.573  1.00  0.190          N  
ATOM  17076  CA  LEU A1147     -11.041 -11.172  11.991  1.00  0.180          C  
ATOM  17077  C   LEU A1147     -11.337 -11.457  13.438  1.00  0.190          C  
ATOM  17078  O   LEU A1147     -11.318 -10.561  14.285  1.00  0.240          O  
ATOM  17079  CB  LEU A1147      -9.523 -11.270  11.782  1.00  0.260          C  
ATOM  17080  CG  LEU A1147      -8.989 -11.319  10.352  1.00  0.260          C  
ATOM  17081  CD1 LEU A1147      -7.442 -11.181  10.406  1.00  0.260          C  
ATOM  17082  CD2 LEU A1147      -9.408 -12.692   9.715  1.00  0.260          C  
ATOM  17083  H   LEU A1147     -10.938  -9.079  11.481  1.00  0.230          H  
ATOM  17084  HA  LEU A1147     -11.537 -11.942  11.410  1.00  0.220          H  
ATOM  17085 1HB  LEU A1147      -9.078 -10.402  12.243  1.00  0.310          H  
ATOM  17086 2HB  LEU A1147      -9.169 -12.147  12.313  1.00  0.310          H  
ATOM  17087  HG  LEU A1147      -9.392 -10.491   9.766  1.00  0.310          H  
ATOM  17088 1HD1 LEU A1147      -7.024 -11.208   9.413  1.00  0.310          H  
ATOM  17089 2HD1 LEU A1147      -7.184 -10.226  10.871  1.00  0.310          H  
ATOM  17090 3HD1 LEU A1147      -7.019 -11.992  10.996  1.00  0.310          H  
ATOM  17091 1HD2 LEU A1147      -9.042 -12.774   8.728  1.00  0.310          H  
ATOM  17092 2HD2 LEU A1147      -9.000 -13.505  10.303  1.00  0.310          H  
ATOM  17093 3HD2 LEU A1147     -10.486 -12.784   9.682  1.00  0.310          H  
ATOM  17094  N   GLY A1148     -11.552 -12.726  13.730  1.00  0.200          N  
ATOM  17095  CA  GLY A1148     -11.807 -13.108  15.091  1.00  0.230          C  
ATOM  17096  C   GLY A1148     -10.530 -13.048  15.907  1.00  0.220          C  
ATOM  17097  O   GLY A1148      -9.457 -12.799  15.365  1.00  0.220          O  
ATOM  17098  H   GLY A1148     -11.611 -13.409  12.974  1.00  0.240          H  
ATOM  17099 1HA  GLY A1148     -12.562 -12.431  15.483  1.00  0.280          H  
ATOM  17100 2HA  GLY A1148     -12.201 -14.118  15.106  1.00  0.280          H  
ATOM  17101  N   PRO A1149     -10.621 -13.303  17.215  1.00  0.250          N  
ATOM  17102  CA  PRO A1149      -9.547 -13.267  18.186  1.00  0.280          C  
ATOM  17103  C   PRO A1149      -8.455 -14.255  17.871  1.00  0.270          C  
ATOM  17104  O   PRO A1149      -8.719 -15.313  17.293  1.00  0.270          O  
ATOM  17105  CB  PRO A1149     -10.261 -13.694  19.471  1.00  0.420          C  
ATOM  17106  CG  PRO A1149     -11.704 -13.370  19.232  1.00  0.420          C  
ATOM  17107  CD  PRO A1149     -11.938 -13.618  17.805  1.00  0.420          C  
ATOM  17108  HA  PRO A1149      -9.148 -12.249  18.265  1.00  0.340          H  
ATOM  17109 1HB  PRO A1149     -10.087 -14.765  19.661  1.00  0.500          H  
ATOM  17110 2HB  PRO A1149      -9.837 -13.150  20.337  1.00  0.500          H  
ATOM  17111 1HG  PRO A1149     -12.339 -14.007  19.855  1.00  0.500          H  
ATOM  17112 2HG  PRO A1149     -11.904 -12.334  19.520  1.00  0.500          H  
ATOM  17113 1HD  PRO A1149     -12.221 -14.663  17.634  1.00  0.500          H  
ATOM  17114 2HD  PRO A1149     -12.713 -12.928  17.508  1.00  0.500          H  
ATOM  17115  N   TYR A1150      -7.233 -13.929  18.270  1.00  0.270          N  
ATOM  17116  CA  TYR A1150      -6.182 -14.903  18.096  1.00  0.280          C  
ATOM  17117  C   TYR A1150      -6.322 -15.981  19.134  1.00  0.330          C  
ATOM  17118  O   TYR A1150      -6.315 -15.704  20.336  1.00  0.570          O  
ATOM  17119  CB  TYR A1150      -4.791 -14.310  18.306  1.00  0.390          C  
ATOM  17120  CG  TYR A1150      -4.236 -13.415  17.266  1.00  0.390          C  
ATOM  17121  CD1 TYR A1150      -4.390 -12.058  17.375  1.00  0.390          C  
ATOM  17122  CD2 TYR A1150      -3.512 -13.958  16.225  1.00  0.390          C  
ATOM  17123  CE1 TYR A1150      -3.828 -11.230  16.439  1.00  0.390          C  
ATOM  17124  CE2 TYR A1150      -2.948 -13.139  15.287  1.00  0.390          C  
ATOM  17125  CZ  TYR A1150      -3.106 -11.777  15.390  1.00  0.390          C  
ATOM  17126  OH  TYR A1150      -2.538 -10.976  14.456  1.00  0.390          O  
ATOM  17127  H   TYR A1150      -7.047 -13.041  18.713  1.00  0.320          H  
ATOM  17128  HA  TYR A1150      -6.267 -15.369  17.114  1.00  0.340          H  
ATOM  17129 1HB  TYR A1150      -4.807 -13.752  19.235  1.00  0.470          H  
ATOM  17130 2HB  TYR A1150      -4.084 -15.132  18.444  1.00  0.470          H  
ATOM  17131  HD1 TYR A1150      -4.950 -11.639  18.204  1.00  0.470          H  
ATOM  17132  HD2 TYR A1150      -3.388 -15.036  16.156  1.00  0.470          H  
ATOM  17133  HE1 TYR A1150      -3.947 -10.149  16.524  1.00  0.470          H  
ATOM  17134  HE2 TYR A1150      -2.373 -13.567  14.467  1.00  0.470          H  
ATOM  17135  HH  TYR A1150      -2.839 -10.052  14.548  1.00  0.470          H  
ATOM  17136  N   ILE A1151      -6.345 -17.207  18.676  1.00  0.270          N  
ATOM  17137  CA  ILE A1151      -6.359 -18.343  19.571  1.00  0.260          C  
ATOM  17138  C   ILE A1151      -4.952 -18.866  19.559  1.00  0.270          C  
ATOM  17139  O   ILE A1151      -4.408 -19.100  18.488  1.00  0.370          O  
ATOM  17140  CB  ILE A1151      -7.413 -19.389  19.148  1.00  0.370          C  
ATOM  17141  CG1 ILE A1151      -8.815 -18.711  19.273  1.00  0.370          C  
ATOM  17142  CG2 ILE A1151      -7.282 -20.706  19.934  1.00  0.370          C  
ATOM  17143  CD1 ILE A1151      -9.961 -19.503  18.750  1.00  0.370          C  
ATOM  17144  H   ILE A1151      -6.378 -17.341  17.654  1.00  0.320          H  
ATOM  17145  HA  ILE A1151      -6.595 -18.011  20.579  1.00  0.310          H  
ATOM  17146  HB  ILE A1151      -7.268 -19.604  18.088  1.00  0.440          H  
ATOM  17147 1HG1 ILE A1151      -9.000 -18.478  20.321  1.00  0.440          H  
ATOM  17148 2HG1 ILE A1151      -8.790 -17.771  18.712  1.00  0.440          H  
ATOM  17149 1HG2 ILE A1151      -8.019 -21.425  19.598  1.00  0.440          H  
ATOM  17150 2HG2 ILE A1151      -6.288 -21.133  19.790  1.00  0.440          H  
ATOM  17151 3HG2 ILE A1151      -7.434 -20.506  20.958  1.00  0.440          H  
ATOM  17152 1HD1 ILE A1151     -10.872 -18.926  18.863  1.00  0.440          H  
ATOM  17153 2HD1 ILE A1151      -9.796 -19.712  17.702  1.00  0.440          H  
ATOM  17154 3HD1 ILE A1151     -10.058 -20.432  19.298  1.00  0.440          H  
ATOM  17155  N   ARG A1152      -4.321 -18.957  20.720  1.00  0.260          N  
ATOM  17156  CA  ARG A1152      -2.930 -19.373  20.767  1.00  0.270          C  
ATOM  17157  C   ARG A1152      -2.730 -20.611  21.620  1.00  0.270          C  
ATOM  17158  O   ARG A1152      -3.386 -20.799  22.655  1.00  0.270          O  
ATOM  17159  CB  ARG A1152      -2.060 -18.259  21.329  1.00  0.370          C  
ATOM  17160  CG  ARG A1152      -1.967 -16.986  20.497  1.00  0.370          C  
ATOM  17161  CD  ARG A1152      -1.072 -15.998  21.163  1.00  0.370          C  
ATOM  17162  NE  ARG A1152      -0.774 -14.831  20.334  1.00  0.370          N  
ATOM  17163  CZ  ARG A1152      -1.512 -13.709  20.245  1.00  0.370          C  
ATOM  17164  NH1 ARG A1152      -2.635 -13.554  20.918  1.00  0.370          N  
ATOM  17165  NH2 ARG A1152      -1.064 -12.756  19.466  1.00  0.370          N  
ATOM  17166  H   ARG A1152      -4.810 -18.742  21.586  1.00  0.310          H  
ATOM  17167  HA  ARG A1152      -2.594 -19.600  19.757  1.00  0.320          H  
ATOM  17168 1HB  ARG A1152      -2.417 -17.982  22.321  1.00  0.450          H  
ATOM  17169 2HB  ARG A1152      -1.053 -18.629  21.441  1.00  0.450          H  
ATOM  17170 1HG  ARG A1152      -1.569 -17.212  19.526  1.00  0.450          H  
ATOM  17171 2HG  ARG A1152      -2.961 -16.549  20.389  1.00  0.450          H  
ATOM  17172 1HD  ARG A1152      -1.546 -15.655  22.076  1.00  0.450          H  
ATOM  17173 2HD  ARG A1152      -0.128 -16.484  21.414  1.00  0.450          H  
ATOM  17174  HE  ARG A1152       0.108 -14.827  19.792  1.00  0.450          H  
ATOM  17175 1HH1 ARG A1152      -2.977 -14.289  21.520  1.00  0.450          H  
ATOM  17176 2HH1 ARG A1152      -3.157 -12.695  20.823  1.00  0.450          H  
ATOM  17177 1HH2 ARG A1152      -0.185 -12.922  18.960  1.00  0.450          H  
ATOM  17178 2HH2 ARG A1152      -1.548 -11.880  19.384  1.00  0.450          H  
ATOM  17179  N   ALA A1153      -1.781 -21.436  21.207  1.00  0.280          N  
ATOM  17180  CA  ALA A1153      -1.435 -22.623  21.972  1.00  0.280          C  
ATOM  17181  C   ALA A1153      -0.034 -23.091  21.695  1.00  0.290          C  
ATOM  17182  O   ALA A1153       0.522 -22.768  20.651  1.00  0.300          O  
ATOM  17183  CB  ALA A1153      -2.392 -23.723  21.639  1.00  0.390          C  
ATOM  17184  H   ALA A1153      -1.320 -21.244  20.309  1.00  0.340          H  
ATOM  17185  HA  ALA A1153      -1.494 -22.376  23.023  1.00  0.340          H  
ATOM  17186 1HB  ALA A1153      -2.156 -24.603  22.234  1.00  0.470          H  
ATOM  17187 2HB  ALA A1153      -3.387 -23.383  21.867  1.00  0.470          H  
ATOM  17188 3HB  ALA A1153      -2.300 -23.954  20.584  1.00  0.470          H  
ATOM  17189  N   GLU A1154       0.532 -23.855  22.616  1.00  0.300          N  
ATOM  17190  CA  GLU A1154       1.838 -24.453  22.418  1.00  0.310          C  
ATOM  17191  C   GLU A1154       1.701 -25.927  22.092  1.00  0.300          C  
ATOM  17192  O   GLU A1154       0.776 -26.608  22.539  1.00  0.310          O  
ATOM  17193  CB  GLU A1154       2.709 -24.277  23.664  1.00  0.430          C  
ATOM  17194  CG  GLU A1154       3.071 -22.849  23.966  1.00  0.430          C  
ATOM  17195  CD  GLU A1154       3.761 -22.684  25.279  1.00  0.430          C  
ATOM  17196  OE1 GLU A1154       3.177 -23.125  26.247  1.00  0.430          O  
ATOM  17197  OE2 GLU A1154       4.815 -22.075  25.348  1.00  0.430          O  
ATOM  17198  H   GLU A1154       0.038 -24.096  23.490  1.00  0.360          H  
ATOM  17199  HA  GLU A1154       2.330 -23.963  21.582  1.00  0.370          H  
ATOM  17200 1HB  GLU A1154       2.190 -24.693  24.529  1.00  0.520          H  
ATOM  17201 2HB  GLU A1154       3.641 -24.838  23.537  1.00  0.520          H  
ATOM  17202 1HG  GLU A1154       3.708 -22.460  23.168  1.00  0.520          H  
ATOM  17203 2HG  GLU A1154       2.170 -22.297  23.982  1.00  0.520          H  
ATOM  17204  N   VAL A1155       2.661 -26.438  21.363  1.00  0.300          N  
ATOM  17205  CA  VAL A1155       2.644 -27.841  21.033  1.00  0.310          C  
ATOM  17206  C   VAL A1155       2.561 -28.660  22.308  1.00  0.340          C  
ATOM  17207  O   VAL A1155       3.192 -28.330  23.311  1.00  0.370          O  
ATOM  17208  CB  VAL A1155       3.865 -28.210  20.187  1.00  0.430          C  
ATOM  17209  CG1 VAL A1155       5.128 -28.105  21.002  1.00  0.430          C  
ATOM  17210  CG2 VAL A1155       3.663 -29.598  19.569  1.00  0.430          C  
ATOM  17211  H   VAL A1155       3.372 -25.805  20.987  1.00  0.360          H  
ATOM  17212  HA  VAL A1155       1.780 -28.053  20.446  1.00  0.370          H  
ATOM  17213  HB  VAL A1155       3.956 -27.473  19.397  1.00  0.520          H  
ATOM  17214 1HG1 VAL A1155       5.989 -28.322  20.376  1.00  0.520          H  
ATOM  17215 2HG1 VAL A1155       5.205 -27.100  21.389  1.00  0.520          H  
ATOM  17216 3HG1 VAL A1155       5.114 -28.809  21.832  1.00  0.520          H  
ATOM  17217 1HG2 VAL A1155       4.512 -29.826  18.939  1.00  0.520          H  
ATOM  17218 2HG2 VAL A1155       3.577 -30.352  20.330  1.00  0.520          H  
ATOM  17219 3HG2 VAL A1155       2.749 -29.603  18.970  1.00  0.520          H  
ATOM  17220  N   GLU A1156       1.750 -29.709  22.259  1.00  0.390          N  
ATOM  17221  CA  GLU A1156       1.476 -30.636  23.338  1.00  0.490          C  
ATOM  17222  C   GLU A1156       0.609 -30.099  24.482  1.00  0.450          C  
ATOM  17223  O   GLU A1156       0.446 -30.786  25.487  1.00  0.560          O  
ATOM  17224  CB  GLU A1156       2.784 -31.157  23.972  1.00  0.650          C  
ATOM  17225  CG  GLU A1156       3.846 -31.808  23.049  1.00  0.650          C  
ATOM  17226  CD  GLU A1156       3.373 -33.047  22.363  1.00  0.650          C  
ATOM  17227  OE1 GLU A1156       2.276 -33.440  22.643  1.00  0.650          O  
ATOM  17228  OE2 GLU A1156       4.094 -33.599  21.550  1.00  0.650          O  
ATOM  17229  H   GLU A1156       1.246 -29.918  21.392  1.00  0.470          H  
ATOM  17230  HA  GLU A1156       0.946 -31.478  22.897  1.00  0.590          H  
ATOM  17231 1HB  GLU A1156       3.270 -30.364  24.516  1.00  0.780          H  
ATOM  17232 2HB  GLU A1156       2.528 -31.893  24.698  1.00  0.780          H  
ATOM  17233 1HG  GLU A1156       4.191 -31.094  22.326  1.00  0.780          H  
ATOM  17234 2HG  GLU A1156       4.700 -32.071  23.674  1.00  0.780          H  
ATOM  17235  N   ASP A1157       0.036 -28.898  24.387  1.00  0.390          N  
ATOM  17236  CA  ASP A1157      -0.930 -28.525  25.420  1.00  0.410          C  
ATOM  17237  C   ASP A1157      -2.317 -28.825  24.837  1.00  0.390          C  
ATOM  17238  O   ASP A1157      -2.410 -29.371  23.727  1.00  0.390          O  
ATOM  17239  CB  ASP A1157      -0.726 -27.063  25.903  1.00  0.570          C  
ATOM  17240  CG  ASP A1157      -1.033 -25.939  24.913  1.00  0.570          C  
ATOM  17241  OD1 ASP A1157      -1.814 -26.141  24.038  1.00  0.570          O  
ATOM  17242  OD2 ASP A1157      -0.452 -24.854  25.058  1.00  0.570          O  
ATOM  17243  H   ASP A1157       0.248 -28.250  23.617  1.00  0.470          H  
ATOM  17244  HA  ASP A1157      -0.798 -29.163  26.296  1.00  0.490          H  
ATOM  17245 1HB  ASP A1157      -1.324 -26.896  26.788  1.00  0.680          H  
ATOM  17246 2HB  ASP A1157       0.316 -26.950  26.205  1.00  0.680          H  
ATOM  17247  N   ASN A1158      -3.384 -28.550  25.588  1.00  0.430          N  
ATOM  17248  CA  ASN A1158      -4.736 -28.738  25.049  1.00  0.450          C  
ATOM  17249  C   ASN A1158      -5.420 -27.423  24.665  1.00  0.370          C  
ATOM  17250  O   ASN A1158      -5.261 -26.404  25.346  1.00  0.410          O  
ATOM  17251  CB  ASN A1158      -5.624 -29.449  26.029  1.00  0.620          C  
ATOM  17252  CG  ASN A1158      -5.363 -30.870  26.258  1.00  0.620          C  
ATOM  17253  OD1 ASN A1158      -5.290 -31.678  25.326  1.00  0.620          O  
ATOM  17254  ND2 ASN A1158      -5.238 -31.213  27.514  1.00  0.620          N  
ATOM  17255  H   ASN A1158      -3.238 -28.191  26.540  1.00  0.520          H  
ATOM  17256  HA  ASN A1158      -4.671 -29.332  24.139  1.00  0.540          H  
ATOM  17257 1HB  ASN A1158      -5.551 -28.954  26.982  1.00  0.750          H  
ATOM  17258 2HB  ASN A1158      -6.616 -29.334  25.671  1.00  0.750          H  
ATOM  17259 1HD2 ASN A1158      -5.066 -32.170  27.764  1.00  0.750          H  
ATOM  17260 2HD2 ASN A1158      -5.322 -30.510  28.242  1.00  0.750          H  
ATOM  17261  N   ILE A1159      -6.269 -27.459  23.633  1.00  0.340          N  
ATOM  17262  CA  ILE A1159      -7.062 -26.278  23.302  1.00  0.300          C  
ATOM  17263  C   ILE A1159      -8.539 -26.548  23.493  1.00  0.300          C  
ATOM  17264  O   ILE A1159      -9.107 -27.454  22.872  1.00  0.400          O  
ATOM  17265  CB  ILE A1159      -6.890 -25.822  21.835  1.00  0.440          C  
ATOM  17266  CG1 ILE A1159      -5.464 -25.492  21.541  1.00  0.440          C  
ATOM  17267  CG2 ILE A1159      -7.786 -24.569  21.588  1.00  0.440          C  
ATOM  17268  CD1 ILE A1159      -5.171 -25.288  20.050  1.00  0.440          C  
ATOM  17269  H   ILE A1159      -6.372 -28.323  23.088  1.00  0.410          H  
ATOM  17270  HA  ILE A1159      -6.780 -25.459  23.965  1.00  0.360          H  
ATOM  17271  HB  ILE A1159      -7.188 -26.629  21.170  1.00  0.520          H  
ATOM  17272 1HG1 ILE A1159      -5.209 -24.601  22.090  1.00  0.520          H  
ATOM  17273 2HG1 ILE A1159      -4.843 -26.300  21.903  1.00  0.520          H  
ATOM  17274 1HG2 ILE A1159      -7.709 -24.225  20.574  1.00  0.520          H  
ATOM  17275 2HG2 ILE A1159      -8.813 -24.820  21.777  1.00  0.520          H  
ATOM  17276 3HG2 ILE A1159      -7.482 -23.763  22.258  1.00  0.520          H  
ATOM  17277 1HD1 ILE A1159      -4.131 -25.075  19.901  1.00  0.520          H  
ATOM  17278 2HD1 ILE A1159      -5.416 -26.197  19.535  1.00  0.520          H  
ATOM  17279 3HD1 ILE A1159      -5.745 -24.477  19.647  1.00  0.520          H  
ATOM  17280  N   MET A1160      -9.181 -25.759  24.342  1.00  0.320          N  
ATOM  17281  CA  MET A1160     -10.602 -25.940  24.512  1.00  0.300          C  
ATOM  17282  C   MET A1160     -11.285 -24.635  24.142  1.00  0.300          C  
ATOM  17283  O   MET A1160     -10.894 -23.562  24.610  1.00  0.320          O  
ATOM  17284  CB  MET A1160     -10.925 -26.360  25.946  1.00  0.430          C  
ATOM  17285  CG  MET A1160     -12.409 -26.757  26.168  1.00  0.430          C  
ATOM  17286  SD  MET A1160     -12.801 -27.310  27.871  1.00  0.430          S  
ATOM  17287  CE  MET A1160     -11.990 -28.896  28.014  1.00  0.430          C  
ATOM  17288  H   MET A1160      -8.673 -25.054  24.886  1.00  0.380          H  
ATOM  17289  HA  MET A1160     -10.962 -26.701  23.825  1.00  0.360          H  
ATOM  17290 1HB  MET A1160     -10.274 -27.148  26.259  1.00  0.510          H  
ATOM  17291 2HB  MET A1160     -10.704 -25.523  26.597  1.00  0.510          H  
ATOM  17292 1HG  MET A1160     -13.054 -25.909  25.929  1.00  0.510          H  
ATOM  17293 2HG  MET A1160     -12.666 -27.563  25.479  1.00  0.510          H  
ATOM  17294 1HE  MET A1160     -12.181 -29.312  29.002  1.00  0.510          H  
ATOM  17295 2HE  MET A1160     -12.380 -29.578  27.256  1.00  0.510          H  
ATOM  17296 3HE  MET A1160     -10.924 -28.773  27.887  1.00  0.510          H  
ATOM  17297  N   VAL A1161     -12.286 -24.721  23.285  1.00  0.290          N  
ATOM  17298  CA  VAL A1161     -13.003 -23.522  22.894  1.00  0.310          C  
ATOM  17299  C   VAL A1161     -14.483 -23.682  23.134  1.00  0.280          C  
ATOM  17300  O   VAL A1161     -15.119 -24.594  22.594  1.00  0.310          O  
ATOM  17301  CB  VAL A1161     -12.777 -23.171  21.389  1.00  0.430          C  
ATOM  17302  CG1 VAL A1161     -13.586 -21.900  21.001  1.00  0.430          C  
ATOM  17303  CG2 VAL A1161     -11.290 -22.947  21.123  1.00  0.430          C  
ATOM  17304  H   VAL A1161     -12.561 -25.648  22.940  1.00  0.350          H  
ATOM  17305  HA  VAL A1161     -12.655 -22.685  23.501  1.00  0.370          H  
ATOM  17306  HB  VAL A1161     -13.137 -23.993  20.769  1.00  0.510          H  
ATOM  17307 1HG1 VAL A1161     -13.423 -21.671  19.951  1.00  0.510          H  
ATOM  17308 2HG1 VAL A1161     -14.652 -22.053  21.161  1.00  0.510          H  
ATOM  17309 3HG1 VAL A1161     -13.249 -21.067  21.609  1.00  0.510          H  
ATOM  17310 1HG2 VAL A1161     -11.138 -22.713  20.074  1.00  0.510          H  
ATOM  17311 2HG2 VAL A1161     -10.922 -22.134  21.729  1.00  0.510          H  
ATOM  17312 3HG2 VAL A1161     -10.759 -23.845  21.371  1.00  0.510          H  
ATOM  17313  N   THR A1162     -15.043 -22.769  23.910  1.00  0.270          N  
ATOM  17314  CA  THR A1162     -16.471 -22.768  24.137  1.00  0.250          C  
ATOM  17315  C   THR A1162     -17.031 -21.790  23.142  1.00  0.300          C  
ATOM  17316  O   THR A1162     -16.634 -20.621  23.121  1.00  0.320          O  
ATOM  17317  CB  THR A1162     -16.869 -22.378  25.582  1.00  0.360          C  
ATOM  17318  OG1 THR A1162     -16.357 -23.346  26.525  1.00  0.360          O  
ATOM  17319  CG2 THR A1162     -18.389 -22.320  25.700  1.00  0.360          C  
ATOM  17320  H   THR A1162     -14.456 -22.042  24.332  1.00  0.320          H  
ATOM  17321  HA  THR A1162     -16.882 -23.748  23.914  1.00  0.300          H  
ATOM  17322  HB  THR A1162     -16.450 -21.402  25.818  1.00  0.430          H  
ATOM  17323  HG1 THR A1162     -15.400 -23.206  26.700  1.00  0.430          H  
ATOM  17324 1HG2 THR A1162     -18.659 -22.039  26.717  1.00  0.430          H  
ATOM  17325 2HG2 THR A1162     -18.793 -21.591  25.008  1.00  0.430          H  
ATOM  17326 3HG2 THR A1162     -18.808 -23.294  25.470  1.00  0.430          H  
ATOM  17327  N   PHE A1163     -17.929 -22.262  22.293  1.00  0.360          N  
ATOM  17328  CA  PHE A1163     -18.487 -21.422  21.261  1.00  0.450          C  
ATOM  17329  C   PHE A1163     -19.979 -21.197  21.374  1.00  0.430          C  
ATOM  17330  O   PHE A1163     -20.761 -22.139  21.524  1.00  0.520          O  
ATOM  17331  CB  PHE A1163     -18.153 -22.000  19.885  1.00  0.590          C  
ATOM  17332  CG  PHE A1163     -18.805 -21.274  18.738  1.00  0.590          C  
ATOM  17333  CD1 PHE A1163     -18.383 -20.018  18.336  1.00  0.590          C  
ATOM  17334  CD2 PHE A1163     -19.854 -21.869  18.058  1.00  0.590          C  
ATOM  17335  CE1 PHE A1163     -19.014 -19.388  17.294  1.00  0.590          C  
ATOM  17336  CE2 PHE A1163     -20.474 -21.241  17.011  1.00  0.590          C  
ATOM  17337  CZ  PHE A1163     -20.059 -20.006  16.628  1.00  0.590          C  
ATOM  17338  H   PHE A1163     -18.215 -23.240  22.337  1.00  0.430          H  
ATOM  17339  HA  PHE A1163     -17.998 -20.477  21.330  1.00  0.540          H  
ATOM  17340 1HB  PHE A1163     -17.072 -21.980  19.734  1.00  0.710          H  
ATOM  17341 2HB  PHE A1163     -18.468 -23.039  19.860  1.00  0.710          H  
ATOM  17342  HD1 PHE A1163     -17.558 -19.530  18.862  1.00  0.710          H  
ATOM  17343  HD2 PHE A1163     -20.186 -22.849  18.377  1.00  0.710          H  
ATOM  17344  HE1 PHE A1163     -18.691 -18.402  16.989  1.00  0.710          H  
ATOM  17345  HE2 PHE A1163     -21.295 -21.718  16.486  1.00  0.710          H  
ATOM  17346  HZ  PHE A1163     -20.556 -19.516  15.799  1.00  0.710          H  
ATOM  17347  N   ARG A1164     -20.384 -19.943  21.243  1.00  0.410          N  
ATOM  17348  CA  ARG A1164     -21.808 -19.643  21.280  1.00  0.440          C  
ATOM  17349  C   ARG A1164     -22.242 -18.907  20.018  1.00  0.420          C  
ATOM  17350  O   ARG A1164     -21.576 -17.975  19.563  1.00  0.450          O  
ATOM  17351  CB  ARG A1164     -22.150 -18.848  22.525  1.00  0.600          C  
ATOM  17352  CG  ARG A1164     -23.626 -18.569  22.729  1.00  0.600          C  
ATOM  17353  CD  ARG A1164     -23.873 -17.984  24.060  1.00  0.600          C  
ATOM  17354  NE  ARG A1164     -25.300 -17.753  24.306  1.00  0.600          N  
ATOM  17355  CZ  ARG A1164     -25.830 -17.292  25.467  1.00  0.600          C  
ATOM  17356  NH1 ARG A1164     -25.053 -17.009  26.497  1.00  0.600          N  
ATOM  17357  NH2 ARG A1164     -27.142 -17.134  25.557  1.00  0.600          N  
ATOM  17358  H   ARG A1164     -19.662 -19.217  21.154  1.00  0.490          H  
ATOM  17359  HA  ARG A1164     -22.364 -20.578  21.322  1.00  0.530          H  
ATOM  17360 1HB  ARG A1164     -21.805 -19.399  23.395  1.00  0.720          H  
ATOM  17361 2HB  ARG A1164     -21.625 -17.894  22.513  1.00  0.720          H  
ATOM  17362 1HG  ARG A1164     -23.987 -17.877  21.976  1.00  0.720          H  
ATOM  17363 2HG  ARG A1164     -24.185 -19.507  22.657  1.00  0.720          H  
ATOM  17364 1HD  ARG A1164     -23.496 -18.665  24.825  1.00  0.720          H  
ATOM  17365 2HD  ARG A1164     -23.352 -17.030  24.125  1.00  0.720          H  
ATOM  17366  HE  ARG A1164     -25.953 -17.961  23.549  1.00  0.720          H  
ATOM  17367 1HH1 ARG A1164     -24.057 -17.143  26.429  1.00  0.720          H  
ATOM  17368 2HH1 ARG A1164     -25.445 -16.662  27.362  1.00  0.720          H  
ATOM  17369 1HH2 ARG A1164     -27.730 -17.367  24.748  1.00  0.720          H  
ATOM  17370 2HH2 ARG A1164     -27.560 -16.793  26.409  1.00  0.720          H  
ATOM  17371  N   ASN A1165     -23.362 -19.340  19.453  1.00  0.410          N  
ATOM  17372  CA  ASN A1165     -23.897 -18.694  18.259  1.00  0.420          C  
ATOM  17373  C   ASN A1165     -24.932 -17.611  18.622  1.00  0.550          C  
ATOM  17374  O   ASN A1165     -26.052 -17.916  19.038  1.00  0.950          O  
ATOM  17375  CB  ASN A1165     -24.457 -19.733  17.303  1.00  0.580          C  
ATOM  17376  CG  ASN A1165     -24.946 -19.129  16.033  1.00  0.580          C  
ATOM  17377  OD1 ASN A1165     -25.025 -17.894  15.938  1.00  0.580          O  
ATOM  17378  ND2 ASN A1165     -25.297 -19.938  15.080  1.00  0.580          N  
ATOM  17379  H   ASN A1165     -23.851 -20.144  19.873  1.00  0.490          H  
ATOM  17380  HA  ASN A1165     -23.077 -18.190  17.751  1.00  0.500          H  
ATOM  17381 1HB  ASN A1165     -23.690 -20.474  17.069  1.00  0.700          H  
ATOM  17382 2HB  ASN A1165     -25.281 -20.261  17.783  1.00  0.700          H  
ATOM  17383 1HD2 ASN A1165     -25.682 -19.559  14.213  1.00  0.700          H  
ATOM  17384 2HD2 ASN A1165     -25.218 -20.945  15.189  1.00  0.700          H  
ATOM  17385  N   GLN A1166     -24.563 -16.336  18.508  1.00  0.300          N  
ATOM  17386  CA  GLN A1166     -25.432 -15.242  18.923  1.00  0.370          C  
ATOM  17387  C   GLN A1166     -26.019 -14.533  17.686  1.00  0.470          C  
ATOM  17388  O   GLN A1166     -26.431 -13.375  17.756  1.00  0.960          O  
ATOM  17389  CB  GLN A1166     -24.652 -14.274  19.851  1.00  0.490          C  
ATOM  17390  CG  GLN A1166     -24.155 -14.930  21.210  1.00  0.490          C  
ATOM  17391  CD  GLN A1166     -23.294 -13.985  22.176  1.00  0.490          C  
ATOM  17392  OE1 GLN A1166     -22.343 -13.339  21.745  1.00  0.490          O  
ATOM  17393  NE2 GLN A1166     -23.674 -13.926  23.473  1.00  0.490          N  
ATOM  17394  H   GLN A1166     -23.653 -16.075  18.115  1.00  0.360          H  
ATOM  17395  HA  GLN A1166     -26.264 -15.653  19.492  1.00  0.440          H  
ATOM  17396 1HB  GLN A1166     -23.790 -13.919  19.323  1.00  0.590          H  
ATOM  17397 2HB  GLN A1166     -25.272 -13.413  20.090  1.00  0.590          H  
ATOM  17398 1HG  GLN A1166     -25.026 -15.279  21.763  1.00  0.590          H  
ATOM  17399 2HG  GLN A1166     -23.528 -15.779  20.946  1.00  0.590          H  
ATOM  17400 1HE2 GLN A1166     -23.165 -13.334  24.174  1.00  0.590          H  
ATOM  17401 2HE2 GLN A1166     -24.471 -14.442  23.782  1.00  0.590          H  
ATOM  17402  N   ALA A1167     -26.005 -15.231  16.548  1.00  0.360          N  
ATOM  17403  CA  ALA A1167     -26.509 -14.750  15.264  1.00  0.310          C  
ATOM  17404  C   ALA A1167     -27.869 -15.376  14.901  1.00  0.330          C  
ATOM  17405  O   ALA A1167     -28.321 -16.322  15.542  1.00  0.390          O  
ATOM  17406  CB  ALA A1167     -25.474 -15.036  14.196  1.00  0.450          C  
ATOM  17407  H   ALA A1167     -25.623 -16.180  16.561  1.00  0.430          H  
ATOM  17408  HA  ALA A1167     -26.655 -13.674  15.341  1.00  0.370          H  
ATOM  17409 1HB  ALA A1167     -25.814 -14.643  13.241  1.00  0.540          H  
ATOM  17410 2HB  ALA A1167     -24.538 -14.555  14.473  1.00  0.540          H  
ATOM  17411 3HB  ALA A1167     -25.325 -16.107  14.120  1.00  0.540          H  
ATOM  17412  N   SER A1168     -28.509 -14.846  13.855  1.00  0.330          N  
ATOM  17413  CA  SER A1168     -29.807 -15.309  13.331  1.00  0.370          C  
ATOM  17414  C   SER A1168     -29.755 -16.541  12.401  1.00  0.340          C  
ATOM  17415  O   SER A1168     -30.785 -16.976  11.869  1.00  0.410          O  
ATOM  17416  CB  SER A1168     -30.491 -14.162  12.624  1.00  0.500          C  
ATOM  17417  OG  SER A1168     -29.743 -13.748  11.522  1.00  0.500          O  
ATOM  17418  H   SER A1168     -28.090 -14.035  13.396  1.00  0.400          H  
ATOM  17419  HA  SER A1168     -30.421 -15.580  14.190  1.00  0.440          H  
ATOM  17420 1HB  SER A1168     -31.478 -14.478  12.298  1.00  0.600          H  
ATOM  17421 2HB  SER A1168     -30.620 -13.328  13.312  1.00  0.600          H  
ATOM  17422  HG  SER A1168     -29.040 -13.181  11.892  1.00  0.600          H  
ATOM  17423  N   ARG A1169     -28.557 -17.057  12.150  1.00  0.310          N  
ATOM  17424  CA  ARG A1169     -28.353 -18.212  11.278  1.00  0.320          C  
ATOM  17425  C   ARG A1169     -27.435 -19.212  11.995  1.00  0.280          C  
ATOM  17426  O   ARG A1169     -26.690 -18.797  12.880  1.00  0.280          O  
ATOM  17427  CB  ARG A1169     -27.696 -17.794   9.963  1.00  0.440          C  
ATOM  17428  CG  ARG A1169     -28.486 -16.840   9.096  1.00  0.440          C  
ATOM  17429  CD  ARG A1169     -29.688 -17.448   8.486  1.00  0.440          C  
ATOM  17430  NE  ARG A1169     -30.343 -16.493   7.628  1.00  0.440          N  
ATOM  17431  CZ  ARG A1169     -31.264 -15.589   8.032  1.00  0.440          C  
ATOM  17432  NH1 ARG A1169     -31.668 -15.519   9.301  1.00  0.440          N  
ATOM  17433  NH2 ARG A1169     -31.762 -14.752   7.133  1.00  0.440          N  
ATOM  17434  H   ARG A1169     -27.771 -16.631  12.623  1.00  0.370          H  
ATOM  17435  HA  ARG A1169     -29.319 -18.646  11.074  1.00  0.380          H  
ATOM  17436 1HB  ARG A1169     -26.779 -17.294  10.178  1.00  0.530          H  
ATOM  17437 2HB  ARG A1169     -27.450 -18.673   9.365  1.00  0.530          H  
ATOM  17438 1HG  ARG A1169     -28.793 -15.980   9.690  1.00  0.530          H  
ATOM  17439 2HG  ARG A1169     -27.842 -16.497   8.287  1.00  0.530          H  
ATOM  17440 1HD  ARG A1169     -29.389 -18.304   7.878  1.00  0.530          H  
ATOM  17441 2HD  ARG A1169     -30.391 -17.772   9.246  1.00  0.530          H  
ATOM  17442  HE  ARG A1169     -30.085 -16.479   6.650  1.00  0.530          H  
ATOM  17443 1HH1 ARG A1169     -31.299 -16.154  10.034  1.00  0.530          H  
ATOM  17444 2HH1 ARG A1169     -32.344 -14.821   9.567  1.00  0.530          H  
ATOM  17445 1HH2 ARG A1169     -31.445 -14.804   6.174  1.00  0.530          H  
ATOM  17446 2HH2 ARG A1169     -32.442 -14.049   7.405  1.00  0.530          H  
ATOM  17447  N   PRO A1170     -27.546 -20.534  11.731  1.00  0.280          N  
ATOM  17448  CA  PRO A1170     -26.626 -21.570  12.184  1.00  0.250          C  
ATOM  17449  C   PRO A1170     -25.221 -21.298  11.679  1.00  0.230          C  
ATOM  17450  O   PRO A1170     -25.057 -20.899  10.526  1.00  0.250          O  
ATOM  17451  CB  PRO A1170     -27.180 -22.833  11.522  1.00  0.380          C  
ATOM  17452  CG  PRO A1170     -28.643 -22.548  11.291  1.00  0.380          C  
ATOM  17453  CD  PRO A1170     -28.714 -21.060  10.986  1.00  0.380          C  
ATOM  17454  HA  PRO A1170     -26.643 -21.644  13.280  1.00  0.300          H  
ATOM  17455 1HB  PRO A1170     -26.626 -23.040  10.595  1.00  0.450          H  
ATOM  17456 2HB  PRO A1170     -27.006 -23.692  12.191  1.00  0.450          H  
ATOM  17457 1HG  PRO A1170     -29.004 -23.156  10.447  1.00  0.450          H  
ATOM  17458 2HG  PRO A1170     -29.234 -22.849  12.164  1.00  0.450          H  
ATOM  17459 1HD  PRO A1170     -28.617 -20.865   9.906  1.00  0.450          H  
ATOM  17460 2HD  PRO A1170     -29.663 -20.699  11.405  1.00  0.450          H  
ATOM  17461  N   TYR A1171     -24.230 -21.581  12.516  1.00  0.230          N  
ATOM  17462  CA  TYR A1171     -22.814 -21.418  12.184  1.00  0.270          C  
ATOM  17463  C   TYR A1171     -22.001 -22.446  12.943  1.00  0.260          C  
ATOM  17464  O   TYR A1171     -22.540 -23.194  13.751  1.00  0.230          O  
ATOM  17465  CB  TYR A1171     -22.271 -20.009  12.457  1.00  0.360          C  
ATOM  17466  CG  TYR A1171     -22.886 -18.902  11.616  1.00  0.360          C  
ATOM  17467  CD1 TYR A1171     -23.767 -17.996  12.146  1.00  0.360          C  
ATOM  17468  CD2 TYR A1171     -22.564 -18.826  10.266  1.00  0.360          C  
ATOM  17469  CE1 TYR A1171     -24.299 -17.018  11.339  1.00  0.360          C  
ATOM  17470  CE2 TYR A1171     -23.100 -17.856   9.478  1.00  0.360          C  
ATOM  17471  CZ  TYR A1171     -23.965 -16.953  10.010  1.00  0.360          C  
ATOM  17472  OH  TYR A1171     -24.520 -15.980   9.219  1.00  0.360          O  
ATOM  17473  H   TYR A1171     -24.478 -21.957  13.438  1.00  0.280          H  
ATOM  17474  HA  TYR A1171     -22.680 -21.604  11.121  1.00  0.320          H  
ATOM  17475 1HB  TYR A1171     -22.433 -19.762  13.508  1.00  0.430          H  
ATOM  17476 2HB  TYR A1171     -21.199 -20.000  12.290  1.00  0.430          H  
ATOM  17477  HD1 TYR A1171     -24.044 -18.045  13.198  1.00  0.430          H  
ATOM  17478  HD2 TYR A1171     -21.879 -19.542   9.827  1.00  0.430          H  
ATOM  17479  HE1 TYR A1171     -24.994 -16.299  11.746  1.00  0.430          H  
ATOM  17480  HE2 TYR A1171     -22.833 -17.815   8.428  1.00  0.430          H  
ATOM  17481  HH  TYR A1171     -24.273 -16.136   8.309  1.00  0.430          H  
ATOM  17482  N   SER A1172     -20.705 -22.477  12.725  1.00  0.330          N  
ATOM  17483  CA  SER A1172     -19.880 -23.419  13.459  1.00  0.270          C  
ATOM  17484  C   SER A1172     -18.468 -22.915  13.661  1.00  0.230          C  
ATOM  17485  O   SER A1172     -18.054 -21.923  13.064  1.00  0.240          O  
ATOM  17486  CB  SER A1172     -19.857 -24.726  12.724  1.00  0.400          C  
ATOM  17487  OG  SER A1172     -19.249 -24.578  11.478  1.00  0.400          O  
ATOM  17488  H   SER A1172     -20.292 -21.900  11.997  1.00  0.400          H  
ATOM  17489  HA  SER A1172     -20.322 -23.573  14.446  1.00  0.320          H  
ATOM  17490 1HB  SER A1172     -19.312 -25.458  13.308  1.00  0.480          H  
ATOM  17491 2HB  SER A1172     -20.872 -25.093  12.597  1.00  0.480          H  
ATOM  17492  HG  SER A1172     -19.326 -25.458  11.076  1.00  0.480          H  
ATOM  17493  N   PHE A1173     -17.727 -23.568  14.546  1.00  0.240          N  
ATOM  17494  CA  PHE A1173     -16.331 -23.207  14.727  1.00  0.280          C  
ATOM  17495  C   PHE A1173     -15.469 -24.329  14.169  1.00  0.380          C  
ATOM  17496  O   PHE A1173     -15.295 -25.374  14.796  1.00  0.810          O  
ATOM  17497  CB  PHE A1173     -16.048 -22.975  16.217  1.00  0.380          C  
ATOM  17498  CG  PHE A1173     -14.667 -22.551  16.556  1.00  0.380          C  
ATOM  17499  CD1 PHE A1173     -14.316 -21.211  16.672  1.00  0.380          C  
ATOM  17500  CD2 PHE A1173     -13.696 -23.520  16.771  1.00  0.380          C  
ATOM  17501  CE1 PHE A1173     -13.020 -20.872  16.986  1.00  0.380          C  
ATOM  17502  CE2 PHE A1173     -12.417 -23.178  17.071  1.00  0.380          C  
ATOM  17503  CZ  PHE A1173     -12.072 -21.863  17.176  1.00  0.380          C  
ATOM  17504  H   PHE A1173     -18.111 -24.351  15.073  1.00  0.290          H  
ATOM  17505  HA  PHE A1173     -16.113 -22.293  14.173  1.00  0.340          H  
ATOM  17506 1HB  PHE A1173     -16.739 -22.225  16.601  1.00  0.450          H  
ATOM  17507 2HB  PHE A1173     -16.236 -23.874  16.741  1.00  0.450          H  
ATOM  17508  HD1 PHE A1173     -15.068 -20.436  16.514  1.00  0.450          H  
ATOM  17509  HD2 PHE A1173     -13.970 -24.577  16.691  1.00  0.450          H  
ATOM  17510  HE1 PHE A1173     -12.737 -19.825  17.079  1.00  0.450          H  
ATOM  17511  HE2 PHE A1173     -11.674 -23.951  17.224  1.00  0.450          H  
ATOM  17512  HZ  PHE A1173     -11.054 -21.609  17.410  1.00  0.450          H  
ATOM  17513  N   TYR A1174     -14.906 -24.129  12.986  1.00  0.300          N  
ATOM  17514  CA  TYR A1174     -14.155 -25.200  12.397  1.00  0.320          C  
ATOM  17515  C   TYR A1174     -12.738 -24.803  12.042  1.00  0.270          C  
ATOM  17516  O   TYR A1174     -12.420 -23.680  11.651  1.00  0.210          O  
ATOM  17517  CB  TYR A1174     -14.863 -25.801  11.190  1.00  0.440          C  
ATOM  17518  CG  TYR A1174     -14.116 -27.002  10.732  1.00  0.440          C  
ATOM  17519  CD1 TYR A1174     -14.224 -28.147  11.501  1.00  0.440          C  
ATOM  17520  CD2 TYR A1174     -13.308 -26.985   9.614  1.00  0.440          C  
ATOM  17521  CE1 TYR A1174     -13.533 -29.257  11.173  1.00  0.440          C  
ATOM  17522  CE2 TYR A1174     -12.605 -28.122   9.282  1.00  0.440          C  
ATOM  17523  CZ  TYR A1174     -12.722 -29.244  10.068  1.00  0.440          C  
ATOM  17524  OH  TYR A1174     -12.032 -30.347   9.781  1.00  0.440          O  
ATOM  17525  H   TYR A1174     -15.051 -23.280  12.441  1.00  0.360          H  
ATOM  17526  HA  TYR A1174     -14.065 -25.995  13.132  1.00  0.380          H  
ATOM  17527 1HB  TYR A1174     -15.882 -26.095  11.453  1.00  0.530          H  
ATOM  17528 2HB  TYR A1174     -14.912 -25.074  10.375  1.00  0.530          H  
ATOM  17529  HD1 TYR A1174     -14.860 -28.150  12.388  1.00  0.530          H  
ATOM  17530  HD2 TYR A1174     -13.217 -26.090   9.021  1.00  0.530          H  
ATOM  17531  HE1 TYR A1174     -13.610 -30.152  11.789  1.00  0.530          H  
ATOM  17532  HE2 TYR A1174     -11.947 -28.136   8.409  1.00  0.530          H  
ATOM  17533  HH  TYR A1174     -11.447 -30.182   9.021  1.00  0.530          H  
ATOM  17534  N   SER A1175     -11.879 -25.758  12.234  1.00  0.360          N  
ATOM  17535  CA  SER A1175     -10.488 -25.698  11.899  1.00  0.400          C  
ATOM  17536  C   SER A1175     -10.102 -27.097  11.566  1.00  0.700          C  
ATOM  17537  O   SER A1175     -10.568 -28.047  12.208  1.00  1.780          O  
ATOM  17538  CB  SER A1175      -9.636 -25.158  13.015  1.00  0.540          C  
ATOM  17539  OG  SER A1175      -8.278 -25.283  12.682  1.00  0.540          O  
ATOM  17540  H   SER A1175     -12.250 -26.626  12.600  1.00  0.430          H  
ATOM  17541  HA  SER A1175     -10.352 -25.072  11.013  1.00  0.480          H  
ATOM  17542 1HB  SER A1175      -9.877 -24.110  13.167  1.00  0.650          H  
ATOM  17543 2HB  SER A1175      -9.841 -25.670  13.934  1.00  0.650          H  
ATOM  17544  HG  SER A1175      -7.805 -24.734  13.321  1.00  0.650          H  
ATOM  17545  N   SER A1176      -9.221 -27.235  10.600  1.00  0.330          N  
ATOM  17546  CA  SER A1176      -8.689 -28.511  10.139  1.00  0.250          C  
ATOM  17547  C   SER A1176      -7.906 -29.193  11.244  1.00  0.210          C  
ATOM  17548  O   SER A1176      -7.577 -30.373  11.184  1.00  0.410          O  
ATOM  17549  CB  SER A1176      -7.755 -28.262   8.973  1.00  0.380          C  
ATOM  17550  OG  SER A1176      -8.446 -27.729   7.878  1.00  0.380          O  
ATOM  17551  H   SER A1176      -8.884 -26.405  10.125  1.00  0.400          H  
ATOM  17552  HA  SER A1176      -9.512 -29.157   9.832  1.00  0.300          H  
ATOM  17553 1HB  SER A1176      -6.968 -27.574   9.283  1.00  0.460          H  
ATOM  17554 2HB  SER A1176      -7.274 -29.200   8.680  1.00  0.460          H  
ATOM  17555  HG  SER A1176      -7.776 -27.580   7.200  1.00  0.460          H  
ATOM  17556  N   LEU A1177      -7.579 -28.428  12.269  1.00  0.220          N  
ATOM  17557  CA  LEU A1177      -6.787 -28.917  13.357  1.00  0.280          C  
ATOM  17558  C   LEU A1177      -7.593 -29.495  14.502  1.00  0.300          C  
ATOM  17559  O   LEU A1177      -7.006 -29.974  15.472  1.00  0.430          O  
ATOM  17560  CB  LEU A1177      -6.021 -27.751  13.906  1.00  0.370          C  
ATOM  17561  CG  LEU A1177      -5.218 -26.988  12.893  1.00  0.370          C  
ATOM  17562  CD1 LEU A1177      -4.582 -25.937  13.577  1.00  0.370          C  
ATOM  17563  CD2 LEU A1177      -4.257 -27.850  12.172  1.00  0.370          C  
ATOM  17564  H   LEU A1177      -7.884 -27.458  12.276  1.00  0.260          H  
ATOM  17565  HA  LEU A1177      -6.128 -29.702  12.995  1.00  0.340          H  
ATOM  17566 1HB  LEU A1177      -6.729 -27.066  14.373  1.00  0.440          H  
ATOM  17567 2HB  LEU A1177      -5.350 -28.118  14.666  1.00  0.440          H  
ATOM  17568  HG  LEU A1177      -5.889 -26.536  12.164  1.00  0.440          H  
ATOM  17569 1HD1 LEU A1177      -4.066 -25.393  12.901  1.00  0.440          H  
ATOM  17570 2HD1 LEU A1177      -5.315 -25.314  14.076  1.00  0.440          H  
ATOM  17571 3HD1 LEU A1177      -3.919 -26.356  14.266  1.00  0.440          H  
ATOM  17572 1HD2 LEU A1177      -3.702 -27.258  11.464  1.00  0.440          H  
ATOM  17573 2HD2 LEU A1177      -3.596 -28.296  12.858  1.00  0.440          H  
ATOM  17574 3HD2 LEU A1177      -4.788 -28.617  11.635  1.00  0.440          H  
ATOM  17575  N   ILE A1178      -8.916 -29.458  14.435  1.00  0.290          N  
ATOM  17576  CA  ILE A1178      -9.636 -29.983  15.574  1.00  0.350          C  
ATOM  17577  C   ILE A1178      -9.711 -31.487  15.466  1.00  0.320          C  
ATOM  17578  O   ILE A1178     -10.253 -32.019  14.501  1.00  0.440          O  
ATOM  17579  CB  ILE A1178     -11.062 -29.391  15.667  1.00  0.470          C  
ATOM  17580  CG1 ILE A1178     -10.947 -27.865  15.833  1.00  0.470          C  
ATOM  17581  CG2 ILE A1178     -11.835 -30.038  16.857  1.00  0.470          C  
ATOM  17582  CD1 ILE A1178     -12.244 -27.091  15.687  1.00  0.470          C  
ATOM  17583  H   ILE A1178      -9.400 -29.076  13.616  1.00  0.350          H  
ATOM  17584  HA  ILE A1178      -9.100 -29.728  16.479  1.00  0.420          H  
ATOM  17585  HB  ILE A1178     -11.596 -29.583  14.733  1.00  0.560          H  
ATOM  17586 1HG1 ILE A1178     -10.535 -27.658  16.789  1.00  0.560          H  
ATOM  17587 2HG1 ILE A1178     -10.259 -27.511  15.091  1.00  0.560          H  
ATOM  17588 1HG2 ILE A1178     -12.833 -29.631  16.923  1.00  0.560          H  
ATOM  17589 2HG2 ILE A1178     -11.913 -31.117  16.710  1.00  0.560          H  
ATOM  17590 3HG2 ILE A1178     -11.306 -29.846  17.782  1.00  0.560          H  
ATOM  17591 1HD1 ILE A1178     -12.044 -26.029  15.802  1.00  0.560          H  
ATOM  17592 2HD1 ILE A1178     -12.663 -27.272  14.702  1.00  0.560          H  
ATOM  17593 3HD1 ILE A1178     -12.956 -27.394  16.438  1.00  0.560          H  
ATOM  17594  N   SER A1179      -9.105 -32.178  16.420  1.00  0.310          N  
ATOM  17595  CA  SER A1179      -9.143 -33.617  16.393  1.00  0.290          C  
ATOM  17596  C   SER A1179     -10.410 -34.045  17.075  1.00  0.340          C  
ATOM  17597  O   SER A1179     -11.023 -33.277  17.818  1.00  0.500          O  
ATOM  17598  CB  SER A1179      -7.924 -34.239  17.047  1.00  0.410          C  
ATOM  17599  OG  SER A1179      -7.866 -33.975  18.412  1.00  0.410          O  
ATOM  17600  H   SER A1179      -8.632 -31.701  17.173  1.00  0.370          H  
ATOM  17601  HA  SER A1179      -9.182 -33.953  15.357  1.00  0.350          H  
ATOM  17602 1HB  SER A1179      -7.952 -35.317  16.896  1.00  0.500          H  
ATOM  17603 2HB  SER A1179      -7.023 -33.865  16.562  1.00  0.500          H  
ATOM  17604  HG  SER A1179      -7.109 -34.474  18.730  1.00  0.500          H  
ATOM  17605  N   TYR A1180     -10.799 -35.275  16.834  1.00  0.320          N  
ATOM  17606  CA  TYR A1180     -11.982 -35.852  17.439  1.00  0.410          C  
ATOM  17607  C   TYR A1180     -11.604 -37.150  18.116  1.00  0.500          C  
ATOM  17608  O   TYR A1180     -10.636 -37.801  17.717  1.00  0.520          O  
ATOM  17609  CB  TYR A1180     -13.082 -36.026  16.383  1.00  0.540          C  
ATOM  17610  CG  TYR A1180     -13.652 -34.686  15.825  1.00  0.540          C  
ATOM  17611  CD1 TYR A1180     -12.937 -33.937  14.914  1.00  0.540          C  
ATOM  17612  CD2 TYR A1180     -14.917 -34.242  16.215  1.00  0.540          C  
ATOM  17613  CE1 TYR A1180     -13.449 -32.761  14.419  1.00  0.540          C  
ATOM  17614  CE2 TYR A1180     -15.443 -33.054  15.688  1.00  0.540          C  
ATOM  17615  CZ  TYR A1180     -14.701 -32.317  14.791  1.00  0.540          C  
ATOM  17616  OH  TYR A1180     -15.190 -31.141  14.225  1.00  0.540          O  
ATOM  17617  H   TYR A1180     -10.239 -35.837  16.212  1.00  0.380          H  
ATOM  17618  HA  TYR A1180     -12.354 -35.178  18.214  1.00  0.490          H  
ATOM  17619 1HB  TYR A1180     -12.693 -36.607  15.544  1.00  0.650          H  
ATOM  17620 2HB  TYR A1180     -13.907 -36.596  16.815  1.00  0.650          H  
ATOM  17621  HD1 TYR A1180     -11.952 -34.261  14.586  1.00  0.650          H  
ATOM  17622  HD2 TYR A1180     -15.501 -34.827  16.925  1.00  0.650          H  
ATOM  17623  HE1 TYR A1180     -12.853 -32.182  13.714  1.00  0.650          H  
ATOM  17624  HE2 TYR A1180     -16.435 -32.713  15.984  1.00  0.650          H  
ATOM  17625  HH  TYR A1180     -16.121 -30.979  14.484  1.00  0.650          H  
ATOM  17626  N   GLU A1181     -12.354 -37.511  19.147  1.00  0.640          N  
ATOM  17627  CA  GLU A1181     -12.145 -38.745  19.898  1.00  0.820          C  
ATOM  17628  C   GLU A1181     -12.661 -39.983  19.170  1.00  0.800          C  
ATOM  17629  O   GLU A1181     -13.616 -39.920  18.389  1.00  0.700          O  
ATOM  17630  CB  GLU A1181     -12.803 -38.624  21.281  1.00  1.080          C  
ATOM  17631  CG  GLU A1181     -14.350 -38.664  21.304  1.00  1.080          C  
ATOM  17632  CD  GLU A1181     -15.023 -37.334  20.994  1.00  1.080          C  
ATOM  17633  OE1 GLU A1181     -14.376 -36.466  20.451  1.00  1.080          O  
ATOM  17634  OE2 GLU A1181     -16.177 -37.188  21.308  1.00  1.080          O  
ATOM  17635  H   GLU A1181     -13.122 -36.899  19.435  1.00  0.770          H  
ATOM  17636  HA  GLU A1181     -11.071 -38.875  20.045  1.00  0.980          H  
ATOM  17637 1HB  GLU A1181     -12.444 -39.432  21.919  1.00  1.290          H  
ATOM  17638 2HB  GLU A1181     -12.493 -37.690  21.740  1.00  1.290          H  
ATOM  17639 1HG  GLU A1181     -14.695 -39.386  20.588  1.00  1.290          H  
ATOM  17640 2HG  GLU A1181     -14.670 -38.999  22.289  1.00  1.290          H  
ATOM  17641  N   GLU A1182     -12.129 -41.151  19.536  1.00  0.980          N  
ATOM  17642  CA  GLU A1182     -12.556 -42.427  18.954  1.00  1.080          C  
ATOM  17643  C   GLU A1182     -13.882 -42.974  19.503  1.00  1.000          C  
ATOM  17644  O   GLU A1182     -13.933 -44.031  20.155  1.00  1.200          O  
ATOM  17645  CB  GLU A1182     -11.478 -43.486  19.174  1.00  1.470          C  
ATOM  17646  CG  GLU A1182     -10.153 -43.190  18.503  1.00  1.470          C  
ATOM  17647  CD  GLU A1182      -9.290 -42.258  19.311  1.00  1.470          C  
ATOM  17648  OE1 GLU A1182      -9.739 -41.817  20.349  1.00  1.470          O  
ATOM  17649  OE2 GLU A1182      -8.194 -41.991  18.908  1.00  1.470          O  
ATOM  17650  H   GLU A1182     -11.345 -41.159  20.197  1.00  1.180          H  
ATOM  17651  HA  GLU A1182     -12.681 -42.276  17.881  1.00  1.300          H  
ATOM  17652 1HB  GLU A1182     -11.302 -43.622  20.243  1.00  1.770          H  
ATOM  17653 2HB  GLU A1182     -11.831 -44.433  18.780  1.00  1.770          H  
ATOM  17654 1HG  GLU A1182      -9.619 -44.130  18.342  1.00  1.770          H  
ATOM  17655 2HG  GLU A1182     -10.349 -42.746  17.535  1.00  1.770          H  
ATOM  17656  N   ASP A1183     -14.946 -42.216  19.247  1.00  0.780          N  
ATOM  17657  CA  ASP A1183     -16.325 -42.544  19.604  1.00  0.710          C  
ATOM  17658  C   ASP A1183     -17.033 -42.989  18.325  1.00  0.550          C  
ATOM  17659  O   ASP A1183     -16.421 -42.989  17.258  1.00  0.600          O  
ATOM  17660  CB  ASP A1183     -17.017 -41.360  20.304  1.00  1.020          C  
ATOM  17661  CG  ASP A1183     -18.284 -41.734  21.153  1.00  1.020          C  
ATOM  17662  OD1 ASP A1183     -18.850 -42.794  20.933  1.00  1.020          O  
ATOM  17663  OD2 ASP A1183     -18.669 -40.957  21.987  1.00  1.020          O  
ATOM  17664  H   ASP A1183     -14.755 -41.352  18.736  1.00  0.940          H  
ATOM  17665  HA  ASP A1183     -16.321 -43.383  20.299  1.00  0.850          H  
ATOM  17666 1HB  ASP A1183     -16.310 -40.910  20.987  1.00  1.230          H  
ATOM  17667 2HB  ASP A1183     -17.269 -40.601  19.572  1.00  1.230          H  
ATOM  17668  N   GLN A1184     -18.316 -43.333  18.410  1.00  0.590          N  
ATOM  17669  CA  GLN A1184     -19.082 -43.762  17.237  1.00  0.660          C  
ATOM  17670  C   GLN A1184     -18.397 -44.930  16.546  1.00  0.510          C  
ATOM  17671  O   GLN A1184     -18.145 -44.900  15.351  1.00  0.600          O  
ATOM  17672  CB  GLN A1184     -19.275 -42.625  16.214  1.00  0.900          C  
ATOM  17673  CG  GLN A1184     -20.102 -41.422  16.683  1.00  0.900          C  
ATOM  17674  CD  GLN A1184     -19.333 -40.428  17.522  1.00  0.900          C  
ATOM  17675  OE1 GLN A1184     -18.223 -39.995  17.150  1.00  0.900          O  
ATOM  17676  NE2 GLN A1184     -19.921 -40.038  18.652  1.00  0.900          N  
ATOM  17677  H   GLN A1184     -18.747 -43.306  19.333  1.00  0.710          H  
ATOM  17678  HA  GLN A1184     -20.064 -44.095  17.570  1.00  0.790          H  
ATOM  17679 1HB  GLN A1184     -18.315 -42.259  15.867  1.00  1.080          H  
ATOM  17680 2HB  GLN A1184     -19.786 -43.031  15.339  1.00  1.080          H  
ATOM  17681 1HG  GLN A1184     -20.472 -40.898  15.802  1.00  1.080          H  
ATOM  17682 2HG  GLN A1184     -20.940 -41.790  17.269  1.00  1.080          H  
ATOM  17683 1HE2 GLN A1184     -19.469 -39.379  19.262  1.00  1.080          H  
ATOM  17684 2HE2 GLN A1184     -20.814 -40.410  18.910  1.00  1.080          H  
ATOM  17685  N   ARG A1185     -18.088 -45.963  17.315  1.00  0.530          N  
ATOM  17686  CA  ARG A1185     -17.395 -47.139  16.803  1.00  0.630          C  
ATOM  17687  C   ARG A1185     -18.104 -47.951  15.700  1.00  0.670          C  
ATOM  17688  O   ARG A1185     -17.436 -48.615  14.912  1.00  1.340          O  
ATOM  17689  CB  ARG A1185     -17.041 -48.071  17.955  1.00  0.840          C  
ATOM  17690  CG  ARG A1185     -18.219 -48.737  18.662  1.00  0.840          C  
ATOM  17691  CD  ARG A1185     -17.773 -49.500  19.863  1.00  0.840          C  
ATOM  17692  NE  ARG A1185     -18.888 -50.184  20.522  1.00  0.840          N  
ATOM  17693  CZ  ARG A1185     -19.727 -49.643  21.442  1.00  0.840          C  
ATOM  17694  NH1 ARG A1185     -19.592 -48.390  21.836  1.00  0.840          N  
ATOM  17695  NH2 ARG A1185     -20.696 -50.388  21.950  1.00  0.840          N  
ATOM  17696  H   ARG A1185     -18.311 -45.885  18.293  1.00  0.640          H  
ATOM  17697  HA  ARG A1185     -16.452 -46.784  16.382  1.00  0.760          H  
ATOM  17698 1HB  ARG A1185     -16.395 -48.866  17.585  1.00  1.010          H  
ATOM  17699 2HB  ARG A1185     -16.475 -47.516  18.705  1.00  1.010          H  
ATOM  17700 1HG  ARG A1185     -18.944 -47.987  18.968  1.00  1.010          H  
ATOM  17701 2HG  ARG A1185     -18.695 -49.445  17.986  1.00  1.010          H  
ATOM  17702 1HD  ARG A1185     -17.053 -50.257  19.549  1.00  1.010          H  
ATOM  17703 2HD  ARG A1185     -17.296 -48.833  20.580  1.00  1.010          H  
ATOM  17704  HE  ARG A1185     -19.046 -51.151  20.264  1.00  1.010          H  
ATOM  17705 1HH1 ARG A1185     -18.858 -47.811  21.459  1.00  1.010          H  
ATOM  17706 2HH1 ARG A1185     -20.227 -48.006  22.524  1.00  1.010          H  
ATOM  17707 1HH2 ARG A1185     -20.806 -51.348  21.654  1.00  1.010          H  
ATOM  17708 2HH2 ARG A1185     -21.328 -50.000  22.636  1.00  1.010          H  
ATOM  17709  N   GLN A1186     -19.426 -47.912  15.575  1.00  0.760          N  
ATOM  17710  CA  GLN A1186     -20.057 -48.762  14.558  1.00  0.760          C  
ATOM  17711  C   GLN A1186     -20.104 -48.145  13.154  1.00  0.700          C  
ATOM  17712  O   GLN A1186     -21.177 -47.941  12.590  1.00  1.080          O  
ATOM  17713  CB  GLN A1186     -21.475 -49.134  15.001  1.00  1.060          C  
ATOM  17714  CG  GLN A1186     -21.520 -49.973  16.273  1.00  1.060          C  
ATOM  17715  CD  GLN A1186     -22.932 -50.330  16.698  1.00  1.060          C  
ATOM  17716  OE1 GLN A1186     -23.886 -49.591  16.439  1.00  1.060          O  
ATOM  17717  NE2 GLN A1186     -23.073 -51.473  17.356  1.00  1.060          N  
ATOM  17718  H   GLN A1186     -20.000 -47.345  16.182  1.00  0.910          H  
ATOM  17719  HA  GLN A1186     -19.479 -49.682  14.488  1.00  0.910          H  
ATOM  17720 1HB  GLN A1186     -22.050 -48.223  15.169  1.00  1.280          H  
ATOM  17721 2HB  GLN A1186     -21.970 -49.694  14.208  1.00  1.280          H  
ATOM  17722 1HG  GLN A1186     -20.970 -50.896  16.102  1.00  1.280          H  
ATOM  17723 2HG  GLN A1186     -21.059 -49.412  17.082  1.00  1.280          H  
ATOM  17724 1HE2 GLN A1186     -23.982 -51.765  17.662  1.00  1.280          H  
ATOM  17725 2HE2 GLN A1186     -22.276 -52.046  17.548  1.00  1.280          H  
ATOM  17726  N   GLY A1187     -18.926 -47.928  12.579  1.00  0.720          N  
ATOM  17727  CA  GLY A1187     -18.747 -47.333  11.249  1.00  0.780          C  
ATOM  17728  C   GLY A1187     -18.468 -45.830  11.301  1.00  0.660          C  
ATOM  17729  O   GLY A1187     -18.965 -45.127  12.172  1.00  0.730          O  
ATOM  17730  H   GLY A1187     -18.117 -48.179  13.151  1.00  0.860          H  
ATOM  17731 1HA  GLY A1187     -17.925 -47.836  10.741  1.00  0.940          H  
ATOM  17732 2HA  GLY A1187     -19.642 -47.513  10.654  1.00  0.940          H  
ATOM  17733  N   ALA A1188     -17.716 -45.320  10.312  1.00  0.660          N  
ATOM  17734  CA  ALA A1188     -17.397 -43.890  10.266  1.00  0.520          C  
ATOM  17735  C   ALA A1188     -18.670 -43.061  10.159  1.00  0.420          C  
ATOM  17736  O   ALA A1188     -19.596 -43.433   9.435  1.00  0.480          O  
ATOM  17737  CB  ALA A1188     -16.491 -43.569   9.072  1.00  0.780          C  
ATOM  17738  H   ALA A1188     -17.353 -45.936   9.600  1.00  0.790          H  
ATOM  17739  HA  ALA A1188     -16.891 -43.622  11.194  1.00  0.620          H  
ATOM  17740 1HB  ALA A1188     -16.265 -42.510   9.071  1.00  0.940          H  
ATOM  17741 2HB  ALA A1188     -15.567 -44.135   9.129  1.00  0.940          H  
ATOM  17742 3HB  ALA A1188     -17.008 -43.826   8.150  1.00  0.940          H  
ATOM  17743  N   GLU A1189     -18.685 -41.909  10.829  1.00  0.340          N  
ATOM  17744  CA  GLU A1189     -19.818 -41.000  10.739  1.00  0.300          C  
ATOM  17745  C   GLU A1189     -19.293 -39.598  10.416  1.00  0.310          C  
ATOM  17746  O   GLU A1189     -18.175 -39.272  10.830  1.00  0.350          O  
ATOM  17747  CB  GLU A1189     -20.612 -40.955  12.055  1.00  0.440          C  
ATOM  17748  CG  GLU A1189     -21.251 -42.281  12.495  1.00  0.440          C  
ATOM  17749  CD  GLU A1189     -22.117 -42.138  13.747  1.00  0.440          C  
ATOM  17750  OE1 GLU A1189     -22.467 -41.027  14.067  1.00  0.440          O  
ATOM  17751  OE2 GLU A1189     -22.373 -43.121  14.406  1.00  0.440          O  
ATOM  17752  H   GLU A1189     -17.907 -41.679  11.428  1.00  0.410          H  
ATOM  17753  HA  GLU A1189     -20.470 -41.374   9.965  1.00  0.360          H  
ATOM  17754 1HB  GLU A1189     -19.950 -40.635  12.861  1.00  0.520          H  
ATOM  17755 2HB  GLU A1189     -21.404 -40.211  11.977  1.00  0.520          H  
ATOM  17756 1HG  GLU A1189     -21.858 -42.671  11.678  1.00  0.520          H  
ATOM  17757 2HG  GLU A1189     -20.458 -43.002  12.692  1.00  0.520          H  
ATOM  17758  N   PRO A1190     -20.037 -38.760   9.665  1.00  0.400          N  
ATOM  17759  CA  PRO A1190     -19.716 -37.366   9.391  1.00  0.580          C  
ATOM  17760  C   PRO A1190     -19.650 -36.590  10.687  1.00  0.830          C  
ATOM  17761  O   PRO A1190     -20.476 -36.817  11.567  1.00  1.330          O  
ATOM  17762  CB  PRO A1190     -20.928 -36.893   8.573  1.00  0.870          C  
ATOM  17763  CG  PRO A1190     -21.516 -38.147   7.969  1.00  0.870          C  
ATOM  17764  CD  PRO A1190     -21.281 -39.227   9.000  1.00  0.870          C  
ATOM  17765  HA  PRO A1190     -18.781 -37.276   8.830  1.00  0.700          H  
ATOM  17766 1HB  PRO A1190     -21.633 -36.357   9.229  1.00  1.040          H  
ATOM  17767 2HB  PRO A1190     -20.596 -36.172   7.810  1.00  1.040          H  
ATOM  17768 1HG  PRO A1190     -22.588 -37.992   7.766  1.00  1.040          H  
ATOM  17769 2HG  PRO A1190     -21.054 -38.368   7.010  1.00  1.040          H  
ATOM  17770 1HD  PRO A1190     -22.112 -39.287   9.722  1.00  1.040          H  
ATOM  17771 2HD  PRO A1190     -21.138 -40.152   8.439  1.00  1.040          H  
ATOM  17772  N   ARG A1191     -18.747 -35.624  10.795  1.00  0.740          N  
ATOM  17773  CA  ARG A1191     -18.739 -34.809  12.006  1.00  0.980          C  
ATOM  17774  C   ARG A1191     -19.658 -33.646  11.787  1.00  0.420          C  
ATOM  17775  O   ARG A1191     -19.396 -32.798  10.944  1.00  0.870          O  
ATOM  17776  CB  ARG A1191     -17.361 -34.303  12.371  1.00  1.280          C  
ATOM  17777  CG  ARG A1191     -16.358 -35.370  12.575  1.00  1.280          C  
ATOM  17778  CD  ARG A1191     -16.710 -36.277  13.649  1.00  1.280          C  
ATOM  17779  NE  ARG A1191     -15.671 -37.205  13.861  1.00  1.280          N  
ATOM  17780  CZ  ARG A1191     -15.718 -38.220  14.717  1.00  1.280          C  
ATOM  17781  NH1 ARG A1191     -16.797 -38.411  15.462  1.00  1.280          N  
ATOM  17782  NH2 ARG A1191     -14.673 -38.994  14.762  1.00  1.280          N  
ATOM  17783  H   ARG A1191     -18.079 -35.459  10.048  1.00  0.890          H  
ATOM  17784  HA  ARG A1191     -19.141 -35.387  12.836  1.00  1.180          H  
ATOM  17785 1HB  ARG A1191     -16.987 -33.651  11.582  1.00  1.530          H  
ATOM  17786 2HB  ARG A1191     -17.413 -33.712  13.285  1.00  1.530          H  
ATOM  17787 1HG  ARG A1191     -16.197 -35.937  11.657  1.00  1.530          H  
ATOM  17788 2HG  ARG A1191     -15.445 -34.903  12.887  1.00  1.530          H  
ATOM  17789 1HD  ARG A1191     -16.886 -35.725  14.569  1.00  1.530          H  
ATOM  17790 2HD  ARG A1191     -17.594 -36.847  13.377  1.00  1.530          H  
ATOM  17791  HE  ARG A1191     -14.827 -37.098  13.305  1.00  1.530          H  
ATOM  17792 1HH1 ARG A1191     -17.582 -37.789  15.378  1.00  1.530          H  
ATOM  17793 2HH1 ARG A1191     -16.878 -39.187  16.129  1.00  1.530          H  
ATOM  17794 1HH2 ARG A1191     -13.897 -38.767  14.116  1.00  1.530          H  
ATOM  17795 2HH2 ARG A1191     -14.633 -39.797  15.378  1.00  1.530          H  
ATOM  17796  N   LYS A1192     -20.740 -33.626  12.536  1.00  0.580          N  
ATOM  17797  CA  LYS A1192     -21.790 -32.645  12.361  1.00  0.870          C  
ATOM  17798  C   LYS A1192     -21.476 -31.193  12.681  1.00  0.400          C  
ATOM  17799  O   LYS A1192     -21.968 -30.318  11.973  1.00  0.470          O  
ATOM  17800  CB  LYS A1192     -23.016 -33.076  13.159  1.00  1.100          C  
ATOM  17801  CG  LYS A1192     -23.723 -34.300  12.571  1.00  1.100          C  
ATOM  17802  CD  LYS A1192     -24.931 -34.712  13.406  1.00  1.100          C  
ATOM  17803  CE  LYS A1192     -25.625 -35.938  12.812  1.00  1.100          C  
ATOM  17804  NZ  LYS A1192     -26.787 -36.378  13.637  1.00  1.100          N  
ATOM  17805  H   LYS A1192     -20.858 -34.365  13.216  1.00  0.700          H  
ATOM  17806  HA  LYS A1192     -22.067 -32.672  11.307  1.00  1.040          H  
ATOM  17807 1HB  LYS A1192     -22.723 -33.311  14.180  1.00  1.320          H  
ATOM  17808 2HB  LYS A1192     -23.729 -32.249  13.203  1.00  1.320          H  
ATOM  17809 1HG  LYS A1192     -24.055 -34.064  11.560  1.00  1.320          H  
ATOM  17810 2HG  LYS A1192     -23.020 -35.134  12.512  1.00  1.320          H  
ATOM  17811 1HD  LYS A1192     -24.609 -34.945  14.422  1.00  1.320          H  
ATOM  17812 2HD  LYS A1192     -25.643 -33.888  13.449  1.00  1.320          H  
ATOM  17813 1HE  LYS A1192     -25.975 -35.697  11.809  1.00  1.320          H  
ATOM  17814 2HE  LYS A1192     -24.907 -36.757  12.747  1.00  1.320          H  
ATOM  17815 1HZ  LYS A1192     -27.216 -37.188  13.210  1.00  1.320          H  
ATOM  17816 2HZ  LYS A1192     -26.472 -36.616  14.567  1.00  1.320          H  
ATOM  17817 3HZ  LYS A1192     -27.465 -35.631  13.693  1.00  1.320          H  
ATOM  17818  N   ASN A1193     -20.701 -30.904  13.733  1.00  0.410          N  
ATOM  17819  CA  ASN A1193     -20.480 -29.502  14.101  1.00  0.350          C  
ATOM  17820  C   ASN A1193     -21.876 -28.835  14.125  1.00  0.420          C  
ATOM  17821  O   ASN A1193     -22.684 -29.186  14.979  1.00  1.090          O  
ATOM  17822  CB  ASN A1193     -19.478 -28.862  13.149  1.00  0.510          C  
ATOM  17823  CG  ASN A1193     -18.095 -29.562  13.219  1.00  0.510          C  
ATOM  17824  OD1 ASN A1193     -17.725 -30.161  14.262  1.00  0.510          O  
ATOM  17825  ND2 ASN A1193     -17.332 -29.494  12.141  1.00  0.510          N  
ATOM  17826  H   ASN A1193     -20.287 -31.650  14.269  1.00  0.490          H  
ATOM  17827  HA  ASN A1193     -20.076 -29.451  15.106  1.00  0.420          H  
ATOM  17828 1HB  ASN A1193     -19.836 -28.907  12.118  1.00  0.620          H  
ATOM  17829 2HB  ASN A1193     -19.346 -27.818  13.407  1.00  0.620          H  
ATOM  17830 1HD2 ASN A1193     -16.433 -29.927  12.136  1.00  0.620          H  
ATOM  17831 2HD2 ASN A1193     -17.621 -28.990  11.284  1.00  0.620          H  
ATOM  17832  N   PHE A1194     -22.134 -27.855  13.245  1.00  0.340          N  
ATOM  17833  CA  PHE A1194     -23.438 -27.164  13.116  1.00  0.280          C  
ATOM  17834  C   PHE A1194     -24.107 -26.635  14.394  1.00  0.240          C  
ATOM  17835  O   PHE A1194     -24.968 -27.299  14.964  1.00  0.350          O  
ATOM  17836  CB  PHE A1194     -24.433 -28.091  12.412  1.00  0.420          C  
ATOM  17837  CG  PHE A1194     -25.694 -27.408  11.929  1.00  0.420          C  
ATOM  17838  CD1 PHE A1194     -25.679 -26.721  10.724  1.00  0.420          C  
ATOM  17839  CD2 PHE A1194     -26.878 -27.442  12.650  1.00  0.420          C  
ATOM  17840  CE1 PHE A1194     -26.803 -26.097  10.252  1.00  0.420          C  
ATOM  17841  CE2 PHE A1194     -28.001 -26.815  12.174  1.00  0.420          C  
ATOM  17842  CZ  PHE A1194     -27.964 -26.147  10.977  1.00  0.420          C  
ATOM  17843  H   PHE A1194     -21.410 -27.633  12.578  1.00  0.410          H  
ATOM  17844  HA  PHE A1194     -23.276 -26.301  12.467  1.00  0.340          H  
ATOM  17845 1HB  PHE A1194     -23.945 -28.561  11.559  1.00  0.500          H  
ATOM  17846 2HB  PHE A1194     -24.717 -28.893  13.096  1.00  0.500          H  
ATOM  17847  HD1 PHE A1194     -24.763 -26.694  10.147  1.00  0.500          H  
ATOM  17848  HD2 PHE A1194     -26.906 -27.978  13.606  1.00  0.500          H  
ATOM  17849  HE1 PHE A1194     -26.776 -25.566   9.300  1.00  0.500          H  
ATOM  17850  HE2 PHE A1194     -28.921 -26.850  12.738  1.00  0.500          H  
ATOM  17851  HZ  PHE A1194     -28.860 -25.656  10.603  1.00  0.500          H  
ATOM  17852  N   VAL A1195     -23.678 -25.476  14.880  1.00  0.200          N  
ATOM  17853  CA  VAL A1195     -24.263 -24.924  16.095  1.00  0.240          C  
ATOM  17854  C   VAL A1195     -25.460 -24.004  15.737  1.00  0.250          C  
ATOM  17855  O   VAL A1195     -25.332 -23.020  14.997  1.00  0.240          O  
ATOM  17856  CB  VAL A1195     -23.141 -24.166  16.849  1.00  0.320          C  
ATOM  17857  CG1 VAL A1195     -23.647 -23.529  18.144  1.00  0.320          C  
ATOM  17858  CG2 VAL A1195     -21.997 -25.152  17.113  1.00  0.320          C  
ATOM  17859  H   VAL A1195     -22.989 -24.921  14.386  1.00  0.240          H  
ATOM  17860  HA  VAL A1195     -24.624 -25.742  16.722  1.00  0.290          H  
ATOM  17861  HB  VAL A1195     -22.792 -23.359  16.227  1.00  0.380          H  
ATOM  17862 1HG1 VAL A1195     -22.839 -22.989  18.638  1.00  0.380          H  
ATOM  17863 2HG1 VAL A1195     -24.455 -22.828  17.923  1.00  0.380          H  
ATOM  17864 3HG1 VAL A1195     -24.012 -24.306  18.807  1.00  0.380          H  
ATOM  17865 1HG2 VAL A1195     -21.182 -24.658  17.617  1.00  0.380          H  
ATOM  17866 2HG2 VAL A1195     -22.373 -25.959  17.730  1.00  0.380          H  
ATOM  17867 3HG2 VAL A1195     -21.629 -25.563  16.175  1.00  0.380          H  
ATOM  17868  N   LYS A1196     -26.634 -24.317  16.279  1.00  0.300          N  
ATOM  17869  CA  LYS A1196     -27.852 -23.572  15.974  1.00  0.340          C  
ATOM  17870  C   LYS A1196     -27.860 -22.226  16.703  1.00  0.330          C  
ATOM  17871  O   LYS A1196     -27.109 -22.059  17.661  1.00  0.350          O  
ATOM  17872  CB  LYS A1196     -29.066 -24.411  16.381  1.00  0.460          C  
ATOM  17873  CG  LYS A1196     -29.254 -25.661  15.550  1.00  0.460          C  
ATOM  17874  CD  LYS A1196     -30.479 -26.450  16.009  1.00  0.460          C  
ATOM  17875  CE  LYS A1196     -30.688 -27.711  15.175  1.00  0.460          C  
ATOM  17876  NZ  LYS A1196     -31.867 -28.505  15.643  1.00  0.460          N  
ATOM  17877  H   LYS A1196     -26.688 -25.133  16.909  1.00  0.360          H  
ATOM  17878  HA  LYS A1196     -27.875 -23.411  14.904  1.00  0.410          H  
ATOM  17879 1HB  LYS A1196     -28.930 -24.738  17.414  1.00  0.550          H  
ATOM  17880 2HB  LYS A1196     -29.974 -23.833  16.352  1.00  0.550          H  
ATOM  17881 1HG  LYS A1196     -29.376 -25.372  14.511  1.00  0.550          H  
ATOM  17882 2HG  LYS A1196     -28.362 -26.289  15.637  1.00  0.550          H  
ATOM  17883 1HD  LYS A1196     -30.344 -26.738  17.056  1.00  0.550          H  
ATOM  17884 2HD  LYS A1196     -31.367 -25.823  15.937  1.00  0.550          H  
ATOM  17885 1HE  LYS A1196     -30.847 -27.427  14.137  1.00  0.550          H  
ATOM  17886 2HE  LYS A1196     -29.793 -28.332  15.238  1.00  0.550          H  
ATOM  17887 1HZ  LYS A1196     -31.971 -29.329  15.064  1.00  0.550          H  
ATOM  17888 2HZ  LYS A1196     -31.728 -28.788  16.603  1.00  0.550          H  
ATOM  17889 3HZ  LYS A1196     -32.705 -27.944  15.576  1.00  0.550          H  
ATOM  17890  N   PRO A1197     -28.656 -21.233  16.271  1.00  0.330          N  
ATOM  17891  CA  PRO A1197     -28.768 -19.963  16.954  1.00  0.370          C  
ATOM  17892  C   PRO A1197     -29.058 -20.232  18.422  1.00  0.670          C  
ATOM  17893  O   PRO A1197     -29.931 -21.034  18.765  1.00  1.690          O  
ATOM  17894  CB  PRO A1197     -29.953 -19.312  16.235  1.00  0.550          C  
ATOM  17895  CG  PRO A1197     -29.888 -19.883  14.837  1.00  0.550          C  
ATOM  17896  CD  PRO A1197     -29.465 -21.330  15.032  1.00  0.550          C  
ATOM  17897  HA  PRO A1197     -27.844 -19.377  16.826  1.00  0.440          H  
ATOM  17898 1HB  PRO A1197     -30.889 -19.543  16.763  1.00  0.670          H  
ATOM  17899 2HB  PRO A1197     -29.834 -18.215  16.251  1.00  0.670          H  
ATOM  17900 1HG  PRO A1197     -30.863 -19.780  14.332  1.00  0.670          H  
ATOM  17901 2HG  PRO A1197     -29.168 -19.301  14.251  1.00  0.670          H  
ATOM  17902 1HD  PRO A1197     -30.345 -21.964  15.171  1.00  0.670          H  
ATOM  17903 2HD  PRO A1197     -28.864 -21.622  14.184  1.00  0.670          H  
ATOM  17904  N   ASN A1198     -28.332 -19.524  19.264  1.00  0.550          N  
ATOM  17905  CA  ASN A1198     -28.289 -19.565  20.715  1.00  0.540          C  
ATOM  17906  C   ASN A1198     -27.997 -20.954  21.282  1.00  0.480          C  
ATOM  17907  O   ASN A1198     -28.355 -21.257  22.423  1.00  0.520          O  
ATOM  17908  CB  ASN A1198     -29.581 -19.017  21.302  1.00  0.760          C  
ATOM  17909  CG  ASN A1198     -29.415 -18.538  22.740  1.00  0.760          C  
ATOM  17910  OD1 ASN A1198     -28.353 -17.989  23.097  1.00  0.760          O  
ATOM  17911  ND2 ASN A1198     -30.432 -18.722  23.551  1.00  0.760          N  
ATOM  17912  H   ASN A1198     -27.650 -18.871  18.878  1.00  0.660          H  
ATOM  17913  HA  ASN A1198     -27.470 -18.919  21.032  1.00  0.650          H  
ATOM  17914 1HB  ASN A1198     -29.934 -18.186  20.690  1.00  0.910          H  
ATOM  17915 2HB  ASN A1198     -30.348 -19.793  21.272  1.00  0.910          H  
ATOM  17916 1HD2 ASN A1198     -30.380 -18.425  24.504  1.00  0.910          H  
ATOM  17917 2HD2 ASN A1198     -31.260 -19.168  23.213  1.00  0.910          H  
ATOM  17918  N   GLU A1199     -27.200 -21.727  20.558  1.00  0.430          N  
ATOM  17919  CA  GLU A1199     -26.714 -23.009  21.022  1.00  0.460          C  
ATOM  17920  C   GLU A1199     -25.256 -22.827  21.410  1.00  0.420          C  
ATOM  17921  O   GLU A1199     -24.525 -22.045  20.783  1.00  0.440          O  
ATOM  17922  CB  GLU A1199     -26.874 -24.108  19.966  1.00  0.630          C  
ATOM  17923  CG  GLU A1199     -26.435 -25.506  20.430  1.00  0.630          C  
ATOM  17924  CD  GLU A1199     -26.631 -26.609  19.418  1.00  0.630          C  
ATOM  17925  OE1 GLU A1199     -26.923 -26.347  18.269  1.00  0.630          O  
ATOM  17926  OE2 GLU A1199     -26.494 -27.740  19.812  1.00  0.630          O  
ATOM  17927  H   GLU A1199     -26.994 -21.456  19.594  1.00  0.520          H  
ATOM  17928  HA  GLU A1199     -27.273 -23.304  21.910  1.00  0.550          H  
ATOM  17929 1HB  GLU A1199     -27.917 -24.158  19.655  1.00  0.760          H  
ATOM  17930 2HB  GLU A1199     -26.299 -23.860  19.101  1.00  0.760          H  
ATOM  17931 1HG  GLU A1199     -25.374 -25.480  20.672  1.00  0.760          H  
ATOM  17932 2HG  GLU A1199     -26.977 -25.757  21.339  1.00  0.760          H  
ATOM  17933  N   THR A1200     -24.837 -23.501  22.479  1.00  0.410          N  
ATOM  17934  CA  THR A1200     -23.440 -23.433  22.884  1.00  0.430          C  
ATOM  17935  C   THR A1200     -22.814 -24.812  22.754  1.00  0.510          C  
ATOM  17936  O   THR A1200     -23.294 -25.785  23.328  1.00  1.200          O  
ATOM  17937  CB  THR A1200     -23.271 -22.924  24.340  1.00  0.590          C  
ATOM  17938  OG1 THR A1200     -23.847 -21.617  24.466  1.00  0.590          O  
ATOM  17939  CG2 THR A1200     -21.768 -22.812  24.688  1.00  0.590          C  
ATOM  17940  H   THR A1200     -25.480 -24.102  22.976  1.00  0.490          H  
ATOM  17941  HA  THR A1200     -22.916 -22.760  22.220  1.00  0.520          H  
ATOM  17942  HB  THR A1200     -23.760 -23.608  25.031  1.00  0.710          H  
ATOM  17943  HG1 THR A1200     -24.802 -21.694  24.389  1.00  0.710          H  
ATOM  17944 1HG2 THR A1200     -21.662 -22.443  25.705  1.00  0.710          H  
ATOM  17945 2HG2 THR A1200     -21.287 -23.786  24.609  1.00  0.710          H  
ATOM  17946 3HG2 THR A1200     -21.288 -22.118  24.004  1.00  0.710          H  
ATOM  17947  N   LYS A1201     -21.727 -24.887  22.025  1.00  0.470          N  
ATOM  17948  CA  LYS A1201     -21.019 -26.136  21.797  1.00  0.420          C  
ATOM  17949  C   LYS A1201     -19.584 -25.957  22.194  1.00  0.410          C  
ATOM  17950  O   LYS A1201     -19.024 -24.877  22.016  1.00  0.450          O  
ATOM  17951  CB  LYS A1201     -21.085 -26.565  20.329  1.00  0.610          C  
ATOM  17952  CG  LYS A1201     -20.373 -27.901  20.033  1.00  0.610          C  
ATOM  17953  CD  LYS A1201     -20.565 -28.387  18.609  1.00  0.610          C  
ATOM  17954  CE  LYS A1201     -19.690 -29.620  18.347  1.00  0.610          C  
ATOM  17955  NZ  LYS A1201     -20.159 -30.832  19.094  1.00  0.610          N  
ATOM  17956  H   LYS A1201     -21.380 -24.006  21.634  1.00  0.560          H  
ATOM  17957  HA  LYS A1201     -21.450 -26.916  22.424  1.00  0.500          H  
ATOM  17958 1HB  LYS A1201     -22.128 -26.651  20.025  1.00  0.730          H  
ATOM  17959 2HB  LYS A1201     -20.617 -25.798  19.713  1.00  0.730          H  
ATOM  17960 1HG  LYS A1201     -19.297 -27.776  20.168  1.00  0.730          H  
ATOM  17961 2HG  LYS A1201     -20.725 -28.655  20.730  1.00  0.730          H  
ATOM  17962 1HD  LYS A1201     -21.614 -28.637  18.432  1.00  0.730          H  
ATOM  17963 2HD  LYS A1201     -20.278 -27.602  17.914  1.00  0.730          H  
ATOM  17964 1HE  LYS A1201     -19.693 -29.839  17.292  1.00  0.730          H  
ATOM  17965 2HE  LYS A1201     -18.666 -29.392  18.655  1.00  0.730          H  
ATOM  17966 1HZ  LYS A1201     -19.545 -31.608  18.889  1.00  0.730          H  
ATOM  17967 2HZ  LYS A1201     -20.148 -30.657  20.087  1.00  0.730          H  
ATOM  17968 3HZ  LYS A1201     -21.100 -31.057  18.799  1.00  0.730          H  
ATOM  17969  N   THR A1202     -18.967 -27.007  22.703  1.00  0.380          N  
ATOM  17970  CA  THR A1202     -17.564 -26.904  23.010  1.00  0.370          C  
ATOM  17971  C   THR A1202     -16.778 -27.806  22.099  1.00  0.350          C  
ATOM  17972  O   THR A1202     -17.216 -28.906  21.745  1.00  0.510          O  
ATOM  17973  CB  THR A1202     -17.287 -27.319  24.461  1.00  0.520          C  
ATOM  17974  OG1 THR A1202     -17.685 -28.687  24.634  1.00  0.520          O  
ATOM  17975  CG2 THR A1202     -18.076 -26.439  25.419  1.00  0.520          C  
ATOM  17976  H   THR A1202     -19.456 -27.876  22.870  1.00  0.460          H  
ATOM  17977  HA  THR A1202     -17.226 -25.884  22.851  1.00  0.440          H  
ATOM  17978  HB  THR A1202     -16.217 -27.222  24.671  1.00  0.630          H  
ATOM  17979  HG1 THR A1202     -17.111 -29.259  24.102  1.00  0.630          H  
ATOM  17980 1HG2 THR A1202     -17.873 -26.746  26.442  1.00  0.630          H  
ATOM  17981 2HG2 THR A1202     -17.775 -25.414  25.287  1.00  0.630          H  
ATOM  17982 3HG2 THR A1202     -19.140 -26.532  25.218  1.00  0.630          H  
ATOM  17983  N   TYR A1203     -15.571 -27.373  21.808  1.00  0.240          N  
ATOM  17984  CA  TYR A1203     -14.642 -28.128  21.007  1.00  0.240          C  
ATOM  17985  C   TYR A1203     -13.430 -28.402  21.881  1.00  0.250          C  
ATOM  17986  O   TYR A1203     -13.002 -27.538  22.652  1.00  0.260          O  
ATOM  17987  CB  TYR A1203     -14.290 -27.303  19.762  1.00  0.340          C  
ATOM  17988  CG  TYR A1203     -15.493 -27.007  18.824  1.00  0.340          C  
ATOM  17989  CD1 TYR A1203     -16.380 -25.950  19.118  1.00  0.340          C  
ATOM  17990  CD2 TYR A1203     -15.687 -27.755  17.668  1.00  0.340          C  
ATOM  17991  CE1 TYR A1203     -17.440 -25.671  18.267  1.00  0.340          C  
ATOM  17992  CE2 TYR A1203     -16.742 -27.459  16.812  1.00  0.340          C  
ATOM  17993  CZ  TYR A1203     -17.613 -26.420  17.105  1.00  0.340          C  
ATOM  17994  OH  TYR A1203     -18.647 -26.115  16.228  1.00  0.340          O  
ATOM  17995  H   TYR A1203     -15.314 -26.436  22.131  1.00  0.290          H  
ATOM  17996  HA  TYR A1203     -15.088 -29.080  20.717  1.00  0.290          H  
ATOM  17997 1HB  TYR A1203     -13.878 -26.346  20.079  1.00  0.400          H  
ATOM  17998 2HB  TYR A1203     -13.524 -27.818  19.184  1.00  0.400          H  
ATOM  17999  HD1 TYR A1203     -16.239 -25.346  20.018  1.00  0.400          H  
ATOM  18000  HD2 TYR A1203     -15.006 -28.568  17.422  1.00  0.400          H  
ATOM  18001  HE1 TYR A1203     -18.120 -24.857  18.496  1.00  0.400          H  
ATOM  18002  HE2 TYR A1203     -16.880 -28.041  15.899  1.00  0.400          H  
ATOM  18003  HH  TYR A1203     -18.640 -26.762  15.515  1.00  0.400          H  
ATOM  18004  N   PHE A1204     -12.848 -29.583  21.761  1.00  0.290          N  
ATOM  18005  CA  PHE A1204     -11.677 -29.883  22.567  1.00  0.320          C  
ATOM  18006  C   PHE A1204     -10.710 -30.781  21.862  1.00  0.390          C  
ATOM  18007  O   PHE A1204     -11.074 -31.874  21.426  1.00  0.520          O  
ATOM  18008  CB  PHE A1204     -12.091 -30.537  23.876  1.00  0.440          C  
ATOM  18009  CG  PHE A1204     -10.943 -30.866  24.747  1.00  0.440          C  
ATOM  18010  CD1 PHE A1204     -10.199 -29.864  25.265  1.00  0.440          C  
ATOM  18011  CD2 PHE A1204     -10.625 -32.165  25.075  1.00  0.440          C  
ATOM  18012  CE1 PHE A1204      -9.168 -30.102  26.093  1.00  0.440          C  
ATOM  18013  CE2 PHE A1204      -9.572 -32.412  25.916  1.00  0.440          C  
ATOM  18014  CZ  PHE A1204      -8.849 -31.380  26.426  1.00  0.440          C  
ATOM  18015  H   PHE A1204     -13.212 -30.276  21.117  1.00  0.350          H  
ATOM  18016  HA  PHE A1204     -11.158 -28.951  22.780  1.00  0.380          H  
ATOM  18017 1HB  PHE A1204     -12.753 -29.867  24.423  1.00  0.520          H  
ATOM  18018 2HB  PHE A1204     -12.639 -31.453  23.671  1.00  0.520          H  
ATOM  18019  HD1 PHE A1204     -10.455 -28.864  24.998  1.00  0.520          H  
ATOM  18020  HD2 PHE A1204     -11.215 -32.991  24.669  1.00  0.520          H  
ATOM  18021  HE1 PHE A1204      -8.608 -29.268  26.497  1.00  0.520          H  
ATOM  18022  HE2 PHE A1204      -9.314 -33.417  26.190  1.00  0.520          H  
ATOM  18023  HZ  PHE A1204      -8.024 -31.584  27.099  1.00  0.520          H  
ATOM  18024  N   TRP A1205      -9.470 -30.332  21.759  1.00  0.380          N  
ATOM  18025  CA  TRP A1205      -8.497 -31.152  21.080  1.00  0.540          C  
ATOM  18026  C   TRP A1205      -7.091 -30.954  21.606  1.00  0.410          C  
ATOM  18027  O   TRP A1205      -6.769 -29.943  22.238  1.00  0.540          O  
ATOM  18028  CB  TRP A1205      -8.585 -30.877  19.579  1.00  0.690          C  
ATOM  18029  CG  TRP A1205      -8.193 -29.492  19.096  1.00  0.690          C  
ATOM  18030  CD1 TRP A1205      -6.998 -29.170  18.528  1.00  0.690          C  
ATOM  18031  CD2 TRP A1205      -8.956 -28.243  19.138  1.00  0.690          C  
ATOM  18032  NE1 TRP A1205      -6.984 -27.851  18.176  1.00  0.690          N  
ATOM  18033  CE2 TRP A1205      -8.159 -27.268  18.546  1.00  0.690          C  
ATOM  18034  CE3 TRP A1205     -10.228 -27.883  19.615  1.00  0.690          C  
ATOM  18035  CZ2 TRP A1205      -8.582 -25.965  18.411  1.00  0.690          C  
ATOM  18036  CZ3 TRP A1205     -10.639 -26.567  19.492  1.00  0.690          C  
ATOM  18037  CH2 TRP A1205      -9.837 -25.638  18.903  1.00  0.690          C  
ATOM  18038  H   TRP A1205      -9.228 -29.405  22.130  1.00  0.460          H  
ATOM  18039  HA  TRP A1205      -8.764 -32.196  21.241  1.00  0.650          H  
ATOM  18040 1HB  TRP A1205      -7.927 -31.570  19.078  1.00  0.830          H  
ATOM  18041 2HB  TRP A1205      -9.598 -31.094  19.230  1.00  0.830          H  
ATOM  18042  HD1 TRP A1205      -6.178 -29.872  18.347  1.00  0.830          H  
ATOM  18043  HE1 TRP A1205      -6.218 -27.389  17.723  1.00  0.830          H  
ATOM  18044  HE3 TRP A1205     -10.872 -28.609  20.072  1.00  0.830          H  
ATOM  18045  HZ2 TRP A1205      -7.962 -25.210  17.951  1.00  0.830          H  
ATOM  18046  HZ3 TRP A1205     -11.611 -26.290  19.871  1.00  0.830          H  
ATOM  18047  HH2 TRP A1205     -10.186 -24.616  18.821  1.00  0.830          H  
ATOM  18048  N   LYS A1206      -6.232 -31.918  21.317  1.00  0.430          N  
ATOM  18049  CA  LYS A1206      -4.853 -31.811  21.752  1.00  0.450          C  
ATOM  18050  C   LYS A1206      -3.983 -31.229  20.656  1.00  0.380          C  
ATOM  18051  O   LYS A1206      -4.174 -31.530  19.468  1.00  0.380          O  
ATOM  18052  CB  LYS A1206      -4.352 -33.180  22.204  1.00  0.620          C  
ATOM  18053  CG  LYS A1206      -4.300 -34.298  21.174  1.00  0.620          C  
ATOM  18054  CD  LYS A1206      -3.809 -35.588  21.864  1.00  0.620          C  
ATOM  18055  CE  LYS A1206      -3.641 -36.757  20.900  1.00  0.620          C  
ATOM  18056  NZ  LYS A1206      -3.164 -37.989  21.609  1.00  0.620          N  
ATOM  18057  H   LYS A1206      -6.549 -32.726  20.802  1.00  0.520          H  
ATOM  18058  HA  LYS A1206      -4.804 -31.140  22.608  1.00  0.540          H  
ATOM  18059 1HB  LYS A1206      -3.374 -33.068  22.503  1.00  0.750          H  
ATOM  18060 2HB  LYS A1206      -4.918 -33.517  23.075  1.00  0.750          H  
ATOM  18061 1HG  LYS A1206      -5.287 -34.466  20.752  1.00  0.750          H  
ATOM  18062 2HG  LYS A1206      -3.610 -34.032  20.368  1.00  0.750          H  
ATOM  18063 1HD  LYS A1206      -2.853 -35.390  22.358  1.00  0.750          H  
ATOM  18064 2HD  LYS A1206      -4.528 -35.875  22.635  1.00  0.750          H  
ATOM  18065 1HE  LYS A1206      -4.598 -36.969  20.426  1.00  0.750          H  
ATOM  18066 2HE  LYS A1206      -2.915 -36.487  20.130  1.00  0.750          H  
ATOM  18067 1HZ  LYS A1206      -3.062 -38.743  20.947  1.00  0.750          H  
ATOM  18068 2HZ  LYS A1206      -2.271 -37.802  22.043  1.00  0.750          H  
ATOM  18069 3HZ  LYS A1206      -3.831 -38.262  22.328  1.00  0.750          H  
ATOM  18070  N   VAL A1207      -2.959 -30.466  21.032  1.00  0.350          N  
ATOM  18071  CA  VAL A1207      -2.115 -29.913  19.998  1.00  0.320          C  
ATOM  18072  C   VAL A1207      -1.044 -30.902  19.582  1.00  0.320          C  
ATOM  18073  O   VAL A1207       0.065 -30.934  20.121  1.00  0.390          O  
ATOM  18074  CB  VAL A1207      -1.453 -28.609  20.485  1.00  0.460          C  
ATOM  18075  CG1 VAL A1207      -0.593 -28.001  19.397  1.00  0.460          C  
ATOM  18076  CG2 VAL A1207      -2.503 -27.620  20.901  1.00  0.460          C  
ATOM  18077  H   VAL A1207      -2.808 -30.214  22.017  1.00  0.420          H  
ATOM  18078  HA  VAL A1207      -2.737 -29.686  19.137  1.00  0.380          H  
ATOM  18079  HB  VAL A1207      -0.816 -28.835  21.339  1.00  0.550          H  
ATOM  18080 1HG1 VAL A1207      -0.147 -27.099  19.791  1.00  0.550          H  
ATOM  18081 2HG1 VAL A1207       0.182 -28.686  19.069  1.00  0.550          H  
ATOM  18082 3HG1 VAL A1207      -1.195 -27.761  18.583  1.00  0.550          H  
ATOM  18083 1HG2 VAL A1207      -2.013 -26.717  21.261  1.00  0.550          H  
ATOM  18084 2HG2 VAL A1207      -3.133 -27.391  20.056  1.00  0.550          H  
ATOM  18085 3HG2 VAL A1207      -3.111 -28.032  21.701  1.00  0.550          H  
ATOM  18086  N   GLN A1208      -1.354 -31.653  18.544  1.00  0.300          N  
ATOM  18087  CA  GLN A1208      -0.452 -32.677  18.033  1.00  0.300          C  
ATOM  18088  C   GLN A1208       0.750 -32.020  17.364  1.00  0.290          C  
ATOM  18089  O   GLN A1208       0.641 -30.931  16.809  1.00  0.330          O  
ATOM  18090  CB  GLN A1208      -1.213 -33.616  17.073  1.00  0.420          C  
ATOM  18091  CG  GLN A1208      -0.377 -34.719  16.385  1.00  0.420          C  
ATOM  18092  CD  GLN A1208       0.225 -35.695  17.344  1.00  0.420          C  
ATOM  18093  OE1 GLN A1208       1.071 -35.288  18.164  1.00  0.420          O  
ATOM  18094  NE2 GLN A1208      -0.166 -36.949  17.250  1.00  0.420          N  
ATOM  18095  H   GLN A1208      -2.310 -31.565  18.186  1.00  0.360          H  
ATOM  18096  HA  GLN A1208      -0.088 -33.259  18.880  1.00  0.360          H  
ATOM  18097 1HB  GLN A1208      -2.017 -34.108  17.622  1.00  0.500          H  
ATOM  18098 2HB  GLN A1208      -1.678 -33.021  16.287  1.00  0.500          H  
ATOM  18099 1HG  GLN A1208      -1.052 -35.293  15.744  1.00  0.500          H  
ATOM  18100 2HG  GLN A1208       0.404 -34.312  15.780  1.00  0.500          H  
ATOM  18101 1HE2 GLN A1208       0.218 -37.645  17.852  1.00  0.500          H  
ATOM  18102 2HE2 GLN A1208      -0.841 -37.228  16.524  1.00  0.500          H  
ATOM  18103  N   HIS A1209       1.894 -32.701  17.347  1.00  0.310          N  
ATOM  18104  CA  HIS A1209       3.105 -32.129  16.744  1.00  0.330          C  
ATOM  18105  C   HIS A1209       2.946 -31.710  15.280  1.00  0.280          C  
ATOM  18106  O   HIS A1209       3.663 -30.835  14.815  1.00  0.330          O  
ATOM  18107  CB  HIS A1209       4.302 -33.078  16.874  1.00  0.450          C  
ATOM  18108  CG  HIS A1209       4.208 -34.334  16.088  1.00  0.450          C  
ATOM  18109  ND1 HIS A1209       3.472 -35.400  16.507  1.00  0.450          N  
ATOM  18110  CD2 HIS A1209       4.769 -34.700  14.915  1.00  0.450          C  
ATOM  18111  CE1 HIS A1209       3.565 -36.376  15.626  1.00  0.450          C  
ATOM  18112  NE2 HIS A1209       4.355 -35.981  14.651  1.00  0.450          N  
ATOM  18113  H   HIS A1209       1.918 -33.630  17.790  1.00  0.370          H  
ATOM  18114  HA  HIS A1209       3.364 -31.231  17.291  1.00  0.400          H  
ATOM  18115 1HB  HIS A1209       5.210 -32.556  16.573  1.00  0.540          H  
ATOM  18116 2HB  HIS A1209       4.418 -33.356  17.920  1.00  0.540          H  
ATOM  18117  HD2 HIS A1209       5.427 -34.091  14.295  1.00  0.540          H  
ATOM  18118  HE1 HIS A1209       3.072 -37.346  15.695  1.00  0.540          H  
ATOM  18119  HE2 HIS A1209       4.608 -36.528  13.836  1.00  0.540          H  
ATOM  18120  N   HIS A1210       1.980 -32.279  14.580  1.00  0.290          N  
ATOM  18121  CA  HIS A1210       1.695 -32.001  13.176  1.00  0.270          C  
ATOM  18122  C   HIS A1210       1.202 -30.570  12.936  1.00  0.240          C  
ATOM  18123  O   HIS A1210       1.292 -30.060  11.821  1.00  0.280          O  
ATOM  18124  CB  HIS A1210       0.616 -32.965  12.682  1.00  0.390          C  
ATOM  18125  CG  HIS A1210       1.069 -34.367  12.597  1.00  0.390          C  
ATOM  18126  ND1 HIS A1210       0.205 -35.436  12.700  1.00  0.390          N  
ATOM  18127  CD2 HIS A1210       2.291 -34.890  12.400  1.00  0.390          C  
ATOM  18128  CE1 HIS A1210       0.887 -36.559  12.590  1.00  0.390          C  
ATOM  18129  NE2 HIS A1210       2.156 -36.257  12.401  1.00  0.390          N  
ATOM  18130  H   HIS A1210       1.426 -32.970  15.058  1.00  0.350          H  
ATOM  18131  HA  HIS A1210       2.599 -32.141  12.585  1.00  0.320          H  
ATOM  18132 1HB  HIS A1210      -0.247 -32.918  13.346  1.00  0.460          H  
ATOM  18133 2HB  HIS A1210       0.287 -32.657  11.690  1.00  0.460          H  
ATOM  18134  HD1 HIS A1210      -0.786 -35.403  12.866  1.00  0.460          H  
ATOM  18135  HD2 HIS A1210       3.271 -34.442  12.259  1.00  0.460          H  
ATOM  18136  HE1 HIS A1210       0.382 -37.522  12.658  1.00  0.460          H  
ATOM  18137  N   MET A1211       0.602 -29.935  13.952  1.00  0.210          N  
ATOM  18138  CA  MET A1211       0.102 -28.574  13.764  1.00  0.220          C  
ATOM  18139  C   MET A1211       1.134 -27.557  14.240  1.00  0.200          C  
ATOM  18140  O   MET A1211       0.959 -26.342  14.102  1.00  0.250          O  
ATOM  18141  CB  MET A1211      -1.293 -28.396  14.395  1.00  0.300          C  
ATOM  18142  CG  MET A1211      -1.414 -28.570  15.895  1.00  0.300          C  
ATOM  18143  SD  MET A1211      -3.148 -28.441  16.557  1.00  0.300          S  
ATOM  18144  CE  MET A1211      -3.488 -26.745  17.049  1.00  0.300          C  
ATOM  18145  H   MET A1211       0.549 -30.375  14.875  1.00  0.250          H  
ATOM  18146  HA  MET A1211      -0.033 -28.418  12.702  1.00  0.260          H  
ATOM  18147 1HB  MET A1211      -1.687 -27.419  14.125  1.00  0.360          H  
ATOM  18148 2HB  MET A1211      -1.939 -29.150  13.968  1.00  0.360          H  
ATOM  18149 1HG  MET A1211      -1.056 -29.530  16.157  1.00  0.360          H  
ATOM  18150 2HG  MET A1211      -0.795 -27.836  16.375  1.00  0.360          H  
ATOM  18151 1HE  MET A1211      -4.494 -26.673  17.405  1.00  0.360          H  
ATOM  18152 2HE  MET A1211      -2.819 -26.446  17.836  1.00  0.360          H  
ATOM  18153 3HE  MET A1211      -3.370 -26.084  16.241  1.00  0.360          H  
ATOM  18154  N   ALA A1212       2.229 -28.050  14.803  1.00  0.240          N  
ATOM  18155  CA  ALA A1212       3.264 -27.199  15.321  1.00  0.230          C  
ATOM  18156  C   ALA A1212       4.240 -26.915  14.203  1.00  0.240          C  
ATOM  18157  O   ALA A1212       4.217 -27.621  13.197  1.00  0.260          O  
ATOM  18158  CB  ALA A1212       3.931 -27.874  16.503  1.00  0.330          C  
ATOM  18159  H   ALA A1212       2.398 -29.058  14.831  1.00  0.290          H  
ATOM  18160  HA  ALA A1212       2.814 -26.266  15.626  1.00  0.280          H  
ATOM  18161 1HB  ALA A1212       4.717 -27.261  16.927  1.00  0.390          H  
ATOM  18162 2HB  ALA A1212       3.168 -28.053  17.241  1.00  0.390          H  
ATOM  18163 3HB  ALA A1212       4.361 -28.818  16.181  1.00  0.390          H  
ATOM  18164  N   PRO A1213       5.014 -25.835  14.272  1.00  0.240          N  
ATOM  18165  CA  PRO A1213       6.121 -25.582  13.381  1.00  0.250          C  
ATOM  18166  C   PRO A1213       7.187 -26.630  13.649  1.00  0.250          C  
ATOM  18167  O   PRO A1213       7.342 -27.060  14.797  1.00  0.260          O  
ATOM  18168  CB  PRO A1213       6.569 -24.176  13.791  1.00  0.380          C  
ATOM  18169  CG  PRO A1213       6.058 -23.998  15.214  1.00  0.380          C  
ATOM  18170  CD  PRO A1213       4.773 -24.779  15.277  1.00  0.380          C  
ATOM  18171  HA  PRO A1213       5.790 -25.624  12.335  1.00  0.300          H  
ATOM  18172 1HB  PRO A1213       7.674 -24.114  13.757  1.00  0.450          H  
ATOM  18173 2HB  PRO A1213       6.200 -23.422  13.093  1.00  0.450          H  
ATOM  18174 1HG  PRO A1213       6.814 -24.349  15.931  1.00  0.450          H  
ATOM  18175 2HG  PRO A1213       5.913 -22.926  15.415  1.00  0.450          H  
ATOM  18176 1HD  PRO A1213       4.675 -25.153  16.290  1.00  0.450          H  
ATOM  18177 2HD  PRO A1213       3.918 -24.149  14.988  1.00  0.450          H  
ATOM  18178  N   THR A1214       7.949 -27.000  12.629  1.00  0.260          N  
ATOM  18179  CA  THR A1214       9.044 -27.931  12.823  1.00  0.290          C  
ATOM  18180  C   THR A1214      10.195 -27.116  13.373  1.00  0.250          C  
ATOM  18181  O   THR A1214      10.147 -25.887  13.400  1.00  0.270          O  
ATOM  18182  CB  THR A1214       9.497 -28.657  11.528  1.00  0.390          C  
ATOM  18183  OG1 THR A1214      10.097 -27.722  10.626  1.00  0.390          O  
ATOM  18184  CG2 THR A1214       8.280 -29.301  10.834  1.00  0.390          C  
ATOM  18185  H   THR A1214       7.760 -26.633  11.690  1.00  0.310          H  
ATOM  18186  HA  THR A1214       8.759 -28.677  13.564  1.00  0.350          H  
ATOM  18187  HB  THR A1214      10.222 -29.429  11.777  1.00  0.470          H  
ATOM  18188  HG1 THR A1214      10.492 -28.206   9.885  1.00  0.470          H  
ATOM  18189 1HG2 THR A1214       8.604 -29.810   9.923  1.00  0.470          H  
ATOM  18190 2HG2 THR A1214       7.815 -30.020  11.507  1.00  0.470          H  
ATOM  18191 3HG2 THR A1214       7.554 -28.533  10.573  1.00  0.470          H  
ATOM  18192  N   LYS A1215      11.257 -27.769  13.808  1.00  0.290          N  
ATOM  18193  CA  LYS A1215      12.396 -27.036  14.367  1.00  0.330          C  
ATOM  18194  C   LYS A1215      13.052 -26.076  13.364  1.00  0.300          C  
ATOM  18195  O   LYS A1215      13.803 -25.183  13.750  1.00  0.320          O  
ATOM  18196  CB  LYS A1215      13.461 -27.999  14.905  1.00  0.450          C  
ATOM  18197  CG  LYS A1215      14.261 -28.746  13.831  1.00  0.450          C  
ATOM  18198  CD  LYS A1215      15.306 -29.680  14.440  1.00  0.450          C  
ATOM  18199  CE  LYS A1215      16.113 -30.434  13.357  1.00  0.450          C  
ATOM  18200  NZ  LYS A1215      16.998 -29.519  12.522  1.00  0.450          N  
ATOM  18201  H   LYS A1215      11.269 -28.778  13.775  1.00  0.350          H  
ATOM  18202  HA  LYS A1215      12.029 -26.432  15.199  1.00  0.400          H  
ATOM  18203 1HB  LYS A1215      14.168 -27.444  15.521  1.00  0.540          H  
ATOM  18204 2HB  LYS A1215      12.985 -28.741  15.544  1.00  0.540          H  
ATOM  18205 1HG  LYS A1215      13.595 -29.309  13.176  1.00  0.540          H  
ATOM  18206 2HG  LYS A1215      14.790 -28.017  13.233  1.00  0.540          H  
ATOM  18207 1HD  LYS A1215      15.995 -29.095  15.048  1.00  0.540          H  
ATOM  18208 2HD  LYS A1215      14.812 -30.409  15.081  1.00  0.540          H  
ATOM  18209 1HE  LYS A1215      16.742 -31.174  13.849  1.00  0.540          H  
ATOM  18210 2HE  LYS A1215      15.419 -30.947  12.692  1.00  0.540          H  
ATOM  18211 1HZ  LYS A1215      17.497 -30.070  11.845  1.00  0.540          H  
ATOM  18212 2HZ  LYS A1215      16.440 -28.799  12.005  1.00  0.540          H  
ATOM  18213 3HZ  LYS A1215      17.656 -29.048  13.115  1.00  0.540          H  
ATOM  18214  N   ASP A1216      12.799 -26.292  12.075  1.00  0.290          N  
ATOM  18215  CA  ASP A1216      13.402 -25.513  11.012  1.00  0.300          C  
ATOM  18216  C   ASP A1216      12.478 -24.376  10.525  1.00  0.250          C  
ATOM  18217  O   ASP A1216      12.765 -23.706   9.527  1.00  0.270          O  
ATOM  18218  CB  ASP A1216      13.704 -26.469   9.879  1.00  0.420          C  
ATOM  18219  CG  ASP A1216      14.670 -27.635  10.297  1.00  0.420          C  
ATOM  18220  OD1 ASP A1216      15.640 -27.448  11.018  1.00  0.420          O  
ATOM  18221  OD2 ASP A1216      14.352 -28.750   9.911  1.00  0.420          O  
ATOM  18222  H   ASP A1216      12.155 -27.033  11.837  1.00  0.350          H  
ATOM  18223  HA  ASP A1216      14.328 -25.074  11.382  1.00  0.360          H  
ATOM  18224 1HB  ASP A1216      12.773 -26.884   9.497  1.00  0.500          H  
ATOM  18225 2HB  ASP A1216      14.180 -25.905   9.078  1.00  0.500          H  
ATOM  18226  N   GLU A1217      11.360 -24.184  11.227  1.00  0.240          N  
ATOM  18227  CA  GLU A1217      10.337 -23.166  10.966  1.00  0.250          C  
ATOM  18228  C   GLU A1217      10.328 -22.098  12.058  1.00  0.250          C  
ATOM  18229  O   GLU A1217      11.166 -22.100  12.958  1.00  0.270          O  
ATOM  18230  CB  GLU A1217       8.936 -23.783  10.802  1.00  0.350          C  
ATOM  18231  CG  GLU A1217       8.750 -24.618   9.564  1.00  0.350          C  
ATOM  18232  CD  GLU A1217       7.303 -25.193   9.408  1.00  0.350          C  
ATOM  18233  OE1 GLU A1217       6.530 -24.707   8.584  1.00  0.350          O  
ATOM  18234  OE2 GLU A1217       6.995 -26.120  10.098  1.00  0.350          O  
ATOM  18235  H   GLU A1217      11.178 -24.789  12.035  1.00  0.290          H  
ATOM  18236  HA  GLU A1217      10.583 -22.674  10.026  1.00  0.300          H  
ATOM  18237 1HB  GLU A1217       8.739 -24.432  11.644  1.00  0.420          H  
ATOM  18238 2HB  GLU A1217       8.173 -23.013  10.796  1.00  0.420          H  
ATOM  18239 1HG  GLU A1217       8.985 -23.996   8.702  1.00  0.420          H  
ATOM  18240 2HG  GLU A1217       9.478 -25.429   9.595  1.00  0.420          H  
ATOM  18241  N   PHE A1218       9.416 -21.142  11.932  1.00  0.250          N  
ATOM  18242  CA  PHE A1218       9.271 -20.051  12.890  1.00  0.270          C  
ATOM  18243  C   PHE A1218       8.737 -20.537  14.223  1.00  0.250          C  
ATOM  18244  O   PHE A1218       8.110 -21.585  14.302  1.00  0.250          O  
ATOM  18245  CB  PHE A1218       8.327 -18.972  12.357  1.00  0.370          C  
ATOM  18246  CG  PHE A1218       8.915 -18.196  11.280  1.00  0.370          C  
ATOM  18247  CD1 PHE A1218       8.502 -18.331   9.968  1.00  0.370          C  
ATOM  18248  CD2 PHE A1218       9.927 -17.327  11.571  1.00  0.370          C  
ATOM  18249  CE1 PHE A1218       9.104 -17.592   8.988  1.00  0.370          C  
ATOM  18250  CE2 PHE A1218      10.516 -16.619  10.605  1.00  0.370          C  
ATOM  18251  CZ  PHE A1218      10.116 -16.740   9.316  1.00  0.370          C  
ATOM  18252  H   PHE A1218       8.775 -21.191  11.155  1.00  0.300          H  
ATOM  18253  HA  PHE A1218      10.256 -19.616  13.057  1.00  0.320          H  
ATOM  18254 1HB  PHE A1218       7.401 -19.431  11.994  1.00  0.440          H  
ATOM  18255 2HB  PHE A1218       8.054 -18.293  13.158  1.00  0.440          H  
ATOM  18256  HD1 PHE A1218       7.691 -19.018   9.711  1.00  0.440          H  
ATOM  18257  HD2 PHE A1218      10.271 -17.212  12.598  1.00  0.440          H  
ATOM  18258  HE1 PHE A1218       8.775 -17.684   7.957  1.00  0.440          H  
ATOM  18259  HE2 PHE A1218      11.332 -15.941  10.863  1.00  0.440          H  
ATOM  18260  HZ  PHE A1218      10.604 -16.156   8.551  1.00  0.440          H  
ATOM  18261  N   ASP A1219       8.961 -19.750  15.281  1.00  0.260          N  
ATOM  18262  CA  ASP A1219       8.483 -20.092  16.623  1.00  0.250          C  
ATOM  18263  C   ASP A1219       6.998 -20.417  16.623  1.00  0.250          C  
ATOM  18264  O   ASP A1219       6.566 -21.334  17.324  1.00  0.240          O  
ATOM  18265  CB  ASP A1219       8.704 -18.913  17.571  1.00  0.350          C  
ATOM  18266  CG  ASP A1219      10.166 -18.652  17.890  1.00  0.350          C  
ATOM  18267  OD1 ASP A1219      10.977 -19.513  17.663  1.00  0.350          O  
ATOM  18268  OD2 ASP A1219      10.468 -17.561  18.302  1.00  0.350          O  
ATOM  18269  H   ASP A1219       9.517 -18.918  15.163  1.00  0.310          H  
ATOM  18270  HA  ASP A1219       9.035 -20.963  16.978  1.00  0.300          H  
ATOM  18271 1HB  ASP A1219       8.269 -18.011  17.142  1.00  0.420          H  
ATOM  18272 2HB  ASP A1219       8.165 -19.103  18.506  1.00  0.420          H  
ATOM  18273  N   CYS A1220       6.206 -19.661  15.860  1.00  0.250          N  
ATOM  18274  CA  CYS A1220       4.780 -19.932  15.760  1.00  0.250          C  
ATOM  18275  C   CYS A1220       4.353 -20.080  14.309  1.00  0.260          C  
ATOM  18276  O   CYS A1220       4.917 -19.447  13.416  1.00  0.320          O  
ATOM  18277  CB  CYS A1220       3.951 -18.845  16.439  1.00  0.350          C  
ATOM  18278  SG  CYS A1220       4.240 -18.714  18.226  1.00  0.350          S  
ATOM  18279  H   CYS A1220       6.610 -18.912  15.315  1.00  0.300          H  
ATOM  18280  HA  CYS A1220       4.575 -20.872  16.259  1.00  0.300          H  
ATOM  18281 1HB  CYS A1220       4.171 -17.879  15.985  1.00  0.420          H  
ATOM  18282 2HB  CYS A1220       2.891 -19.047  16.280  1.00  0.420          H  
ATOM  18283  N   LYS A1221       3.312 -20.874  14.107  1.00  0.220          N  
ATOM  18284  CA  LYS A1221       2.742 -21.130  12.798  1.00  0.220          C  
ATOM  18285  C   LYS A1221       1.252 -20.833  12.783  1.00  0.220          C  
ATOM  18286  O   LYS A1221       0.509 -21.258  13.675  1.00  0.240          O  
ATOM  18287  CB  LYS A1221       3.008 -22.593  12.460  1.00  0.310          C  
ATOM  18288  CG  LYS A1221       2.604 -23.080  11.116  1.00  0.310          C  
ATOM  18289  CD  LYS A1221       3.133 -24.498  10.968  1.00  0.310          C  
ATOM  18290  CE  LYS A1221       2.754 -25.133   9.679  1.00  0.310          C  
ATOM  18291  NZ  LYS A1221       3.449 -24.552   8.491  1.00  0.310          N  
ATOM  18292  H   LYS A1221       2.939 -21.370  14.919  1.00  0.260          H  
ATOM  18293  HA  LYS A1221       3.227 -20.481  12.066  1.00  0.260          H  
ATOM  18294 1HB  LYS A1221       4.063 -22.785  12.564  1.00  0.370          H  
ATOM  18295 2HB  LYS A1221       2.491 -23.220  13.191  1.00  0.370          H  
ATOM  18296 1HG  LYS A1221       1.509 -23.085  11.024  1.00  0.370          H  
ATOM  18297 2HG  LYS A1221       3.025 -22.439  10.348  1.00  0.370          H  
ATOM  18298 1HD  LYS A1221       4.221 -24.486  11.030  1.00  0.370          H  
ATOM  18299 2HD  LYS A1221       2.749 -25.120  11.784  1.00  0.370          H  
ATOM  18300 1HE  LYS A1221       3.001 -26.187   9.739  1.00  0.370          H  
ATOM  18301 2HE  LYS A1221       1.678 -25.027   9.533  1.00  0.370          H  
ATOM  18302 1HZ  LYS A1221       3.085 -25.086   7.711  1.00  0.370          H  
ATOM  18303 2HZ  LYS A1221       3.227 -23.600   8.371  1.00  0.370          H  
ATOM  18304 3HZ  LYS A1221       4.495 -24.654   8.548  1.00  0.370          H  
ATOM  18305  N   ALA A1222       0.810 -20.076  11.787  1.00  0.230          N  
ATOM  18306  CA  ALA A1222      -0.601 -19.755  11.703  1.00  0.240          C  
ATOM  18307  C   ALA A1222      -1.405 -20.742  10.892  1.00  0.240          C  
ATOM  18308  O   ALA A1222      -0.955 -21.254   9.865  1.00  0.310          O  
ATOM  18309  CB  ALA A1222      -0.804 -18.392  11.112  1.00  0.330          C  
ATOM  18310  H   ALA A1222       1.456 -19.727  11.093  1.00  0.280          H  
ATOM  18311  HA  ALA A1222      -0.999 -19.769  12.709  1.00  0.290          H  
ATOM  18312 1HB  ALA A1222      -1.858 -18.187  11.121  1.00  0.400          H  
ATOM  18313 2HB  ALA A1222      -0.301 -17.678  11.705  1.00  0.400          H  
ATOM  18314 3HB  ALA A1222      -0.424 -18.365  10.092  1.00  0.400          H  
ATOM  18315  N   TRP A1223      -2.624 -20.941  11.367  1.00  0.230          N  
ATOM  18316  CA  TRP A1223      -3.658 -21.738  10.751  1.00  0.200          C  
ATOM  18317  C   TRP A1223      -4.957 -20.912  10.847  1.00  0.200          C  
ATOM  18318  O   TRP A1223      -5.052 -20.016  11.687  1.00  0.330          O  
ATOM  18319  CB  TRP A1223      -3.803 -23.049  11.491  1.00  0.290          C  
ATOM  18320  CG  TRP A1223      -2.527 -23.925  11.596  1.00  0.290          C  
ATOM  18321  CD1 TRP A1223      -1.606 -23.907  12.601  1.00  0.290          C  
ATOM  18322  CD2 TRP A1223      -2.099 -24.974  10.698  1.00  0.290          C  
ATOM  18323  NE1 TRP A1223      -0.668 -24.889  12.392  1.00  0.290          N  
ATOM  18324  CE2 TRP A1223      -0.953 -25.538  11.237  1.00  0.290          C  
ATOM  18325  CE3 TRP A1223      -2.595 -25.482   9.525  1.00  0.290          C  
ATOM  18326  CZ2 TRP A1223      -0.299 -26.597  10.619  1.00  0.290          C  
ATOM  18327  CZ3 TRP A1223      -1.942 -26.534   8.920  1.00  0.290          C  
ATOM  18328  CH2 TRP A1223      -0.833 -27.072   9.447  1.00  0.290          C  
ATOM  18329  H   TRP A1223      -2.837 -20.509  12.267  1.00  0.280          H  
ATOM  18330  HA  TRP A1223      -3.411 -21.920   9.704  1.00  0.240          H  
ATOM  18331 1HB  TRP A1223      -4.142 -22.837  12.508  1.00  0.350          H  
ATOM  18332 2HB  TRP A1223      -4.580 -23.644  11.012  1.00  0.350          H  
ATOM  18333  HD1 TRP A1223      -1.632 -23.237  13.458  1.00  0.350          H  
ATOM  18334  HE1 TRP A1223       0.123 -25.137  13.014  1.00  0.350          H  
ATOM  18335  HE3 TRP A1223      -3.493 -25.065   9.091  1.00  0.350          H  
ATOM  18336  HZ2 TRP A1223       0.603 -27.047  11.033  1.00  0.350          H  
ATOM  18337  HZ3 TRP A1223      -2.360 -26.923   8.008  1.00  0.350          H  
ATOM  18338  HH2 TRP A1223      -0.366 -27.893   8.935  1.00  0.350          H  
ATOM  18339  N   ALA A1224      -5.955 -21.139   9.985  1.00  0.140          N  
ATOM  18340  CA  ALA A1224      -7.190 -20.338  10.123  1.00  0.170          C  
ATOM  18341  C   ALA A1224      -8.378 -21.135  10.624  1.00  0.160          C  
ATOM  18342  O   ALA A1224      -8.531 -22.319  10.322  1.00  0.280          O  
ATOM  18343  CB  ALA A1224      -7.582 -19.702   8.794  1.00  0.230          C  
ATOM  18344  H   ALA A1224      -5.884 -21.853   9.268  1.00  0.170          H  
ATOM  18345  HA  ALA A1224      -7.005 -19.541  10.842  1.00  0.200          H  
ATOM  18346 1HB  ALA A1224      -8.479 -19.089   8.943  1.00  0.270          H  
ATOM  18347 2HB  ALA A1224      -6.782 -19.080   8.441  1.00  0.270          H  
ATOM  18348 3HB  ALA A1224      -7.792 -20.476   8.061  1.00  0.270          H  
ATOM  18349  N   TYR A1225      -9.270 -20.444  11.327  1.00  0.180          N  
ATOM  18350  CA  TYR A1225     -10.539 -21.035  11.703  1.00  0.200          C  
ATOM  18351  C   TYR A1225     -11.652 -20.260  11.000  1.00  0.190          C  
ATOM  18352  O   TYR A1225     -11.516 -19.075  10.657  1.00  0.230          O  
ATOM  18353  CB  TYR A1225     -10.724 -21.115  13.240  1.00  0.270          C  
ATOM  18354  CG  TYR A1225     -10.785 -19.812  14.041  1.00  0.270          C  
ATOM  18355  CD1 TYR A1225     -11.995 -19.177  14.232  1.00  0.270          C  
ATOM  18356  CD2 TYR A1225      -9.643 -19.283  14.630  1.00  0.270          C  
ATOM  18357  CE1 TYR A1225     -12.053 -18.029  14.993  1.00  0.270          C  
ATOM  18358  CE2 TYR A1225      -9.736 -18.122  15.389  1.00  0.270          C  
ATOM  18359  CZ  TYR A1225     -10.927 -17.510  15.561  1.00  0.270          C  
ATOM  18360  OH  TYR A1225     -11.020 -16.357  16.297  1.00  0.270          O  
ATOM  18361  H   TYR A1225      -9.057 -19.485  11.594  1.00  0.220          H  
ATOM  18362  HA  TYR A1225     -10.579 -22.054  11.322  1.00  0.240          H  
ATOM  18363 1HB  TYR A1225     -11.642 -21.672  13.449  1.00  0.330          H  
ATOM  18364 2HB  TYR A1225      -9.908 -21.706  13.649  1.00  0.330          H  
ATOM  18365  HD1 TYR A1225     -12.904 -19.588  13.791  1.00  0.330          H  
ATOM  18366  HD2 TYR A1225      -8.684 -19.771  14.499  1.00  0.330          H  
ATOM  18367  HE1 TYR A1225     -12.983 -17.540  15.154  1.00  0.330          H  
ATOM  18368  HE2 TYR A1225      -8.867 -17.692  15.855  1.00  0.330          H  
ATOM  18369  HH  TYR A1225     -10.122 -16.069  16.610  1.00  0.330          H  
ATOM  18370  N   PHE A1226     -12.747 -20.956  10.765  1.00  0.200          N  
ATOM  18371  CA  PHE A1226     -13.896 -20.429  10.054  1.00  0.230          C  
ATOM  18372  C   PHE A1226     -15.148 -21.268  10.253  1.00  0.230          C  
ATOM  18373  O   PHE A1226     -15.068 -22.408  10.699  1.00  0.290          O  
ATOM  18374  CB  PHE A1226     -13.534 -20.381   8.570  1.00  0.310          C  
ATOM  18375  CG  PHE A1226     -12.967 -21.722   8.100  1.00  0.310          C  
ATOM  18376  CD1 PHE A1226     -13.779 -22.742   7.668  1.00  0.310          C  
ATOM  18377  CD2 PHE A1226     -11.585 -21.944   8.107  1.00  0.310          C  
ATOM  18378  CE1 PHE A1226     -13.249 -23.947   7.263  1.00  0.310          C  
ATOM  18379  CE2 PHE A1226     -11.056 -23.140   7.709  1.00  0.310          C  
ATOM  18380  CZ  PHE A1226     -11.890 -24.146   7.286  1.00  0.310          C  
ATOM  18381  H   PHE A1226     -12.758 -21.933  11.075  1.00  0.240          H  
ATOM  18382  HA  PHE A1226     -14.086 -19.430  10.424  1.00  0.280          H  
ATOM  18383 1HB  PHE A1226     -14.424 -20.150   7.980  1.00  0.370          H  
ATOM  18384 2HB  PHE A1226     -12.800 -19.597   8.387  1.00  0.370          H  
ATOM  18385  HD1 PHE A1226     -14.851 -22.596   7.651  1.00  0.370          H  
ATOM  18386  HD2 PHE A1226     -10.914 -21.152   8.442  1.00  0.370          H  
ATOM  18387  HE1 PHE A1226     -13.912 -24.744   6.927  1.00  0.370          H  
ATOM  18388  HE2 PHE A1226      -9.972 -23.291   7.735  1.00  0.370          H  
ATOM  18389  HZ  PHE A1226     -11.471 -25.102   6.970  1.00  0.370          H  
ATOM  18390  N   SER A1227     -16.312 -20.725   9.934  1.00  0.210          N  
ATOM  18391  CA  SER A1227     -17.512 -21.585   9.959  1.00  0.210          C  
ATOM  18392  C   SER A1227     -17.557 -22.517   8.742  1.00  0.220          C  
ATOM  18393  O   SER A1227     -17.180 -22.116   7.636  1.00  0.250          O  
ATOM  18394  CB  SER A1227     -18.776 -20.774  10.045  1.00  0.290          C  
ATOM  18395  OG  SER A1227     -19.916 -21.602   9.952  1.00  0.290          O  
ATOM  18396  H   SER A1227     -16.329 -19.739   9.650  1.00  0.250          H  
ATOM  18397  HA  SER A1227     -17.457 -22.224  10.832  1.00  0.250          H  
ATOM  18398 1HB  SER A1227     -18.791 -20.246  10.990  1.00  0.350          H  
ATOM  18399 2HB  SER A1227     -18.786 -20.053   9.286  1.00  0.350          H  
ATOM  18400  HG  SER A1227     -20.637 -21.017   9.670  1.00  0.350          H  
ATOM  18401  N   ASP A1228     -18.000 -23.773   8.938  1.00  0.220          N  
ATOM  18402  CA  ASP A1228     -18.127 -24.726   7.827  1.00  0.230          C  
ATOM  18403  C   ASP A1228     -19.579 -25.103   7.478  1.00  0.200          C  
ATOM  18404  O   ASP A1228     -19.802 -26.112   6.804  1.00  0.260          O  
ATOM  18405  CB  ASP A1228     -17.315 -26.030   8.075  1.00  0.320          C  
ATOM  18406  CG  ASP A1228     -17.768 -26.914   9.303  1.00  0.320          C  
ATOM  18407  OD1 ASP A1228     -18.620 -26.491  10.038  1.00  0.320          O  
ATOM  18408  OD2 ASP A1228     -17.264 -28.009   9.471  1.00  0.320          O  
ATOM  18409  H   ASP A1228     -18.282 -24.058   9.878  1.00  0.260          H  
ATOM  18410  HA  ASP A1228     -17.701 -24.254   6.941  1.00  0.280          H  
ATOM  18411 1HB  ASP A1228     -17.362 -26.649   7.181  1.00  0.380          H  
ATOM  18412 2HB  ASP A1228     -16.267 -25.764   8.220  1.00  0.380          H  
ATOM  18413  N   VAL A1229     -20.566 -24.302   7.903  1.00  0.210          N  
ATOM  18414  CA  VAL A1229     -21.967 -24.613   7.558  1.00  0.210          C  
ATOM  18415  C   VAL A1229     -22.161 -24.476   6.040  1.00  0.220          C  
ATOM  18416  O   VAL A1229     -22.765 -25.331   5.389  1.00  0.280          O  
ATOM  18417  CB  VAL A1229     -22.961 -23.734   8.363  1.00  0.290          C  
ATOM  18418  CG1 VAL A1229     -24.398 -23.918   7.862  1.00  0.290          C  
ATOM  18419  CG2 VAL A1229     -22.890 -24.146   9.847  1.00  0.290          C  
ATOM  18420  H   VAL A1229     -20.318 -23.473   8.456  1.00  0.250          H  
ATOM  18421  HA  VAL A1229     -22.160 -25.650   7.828  1.00  0.250          H  
ATOM  18422  HB  VAL A1229     -22.696 -22.673   8.247  1.00  0.350          H  
ATOM  18423 1HG1 VAL A1229     -25.065 -23.287   8.458  1.00  0.350          H  
ATOM  18424 2HG1 VAL A1229     -24.471 -23.625   6.816  1.00  0.350          H  
ATOM  18425 3HG1 VAL A1229     -24.688 -24.961   7.966  1.00  0.350          H  
ATOM  18426 1HG2 VAL A1229     -23.590 -23.552  10.421  1.00  0.350          H  
ATOM  18427 2HG2 VAL A1229     -23.148 -25.186   9.941  1.00  0.350          H  
ATOM  18428 3HG2 VAL A1229     -21.877 -23.997  10.220  1.00  0.350          H  
ATOM  18429  N   ASP A1230     -21.644 -23.387   5.498  1.00  0.260          N  
ATOM  18430  CA  ASP A1230     -21.614 -23.088   4.070  1.00  0.330          C  
ATOM  18431  C   ASP A1230     -20.332 -22.314   3.897  1.00  0.400          C  
ATOM  18432  O   ASP A1230     -20.291 -21.105   4.091  1.00  0.900          O  
ATOM  18433  CB  ASP A1230     -22.860 -22.308   3.608  1.00  0.430          C  
ATOM  18434  CG  ASP A1230     -22.877 -22.004   2.060  1.00  0.430          C  
ATOM  18435  OD1 ASP A1230     -21.801 -21.806   1.517  1.00  0.430          O  
ATOM  18436  OD2 ASP A1230     -23.955 -21.981   1.435  1.00  0.430          O  
ATOM  18437  H   ASP A1230     -21.206 -22.710   6.142  1.00  0.310          H  
ATOM  18438  HA  ASP A1230     -21.546 -24.015   3.500  1.00  0.400          H  
ATOM  18439 1HB  ASP A1230     -23.752 -22.885   3.860  1.00  0.520          H  
ATOM  18440 2HB  ASP A1230     -22.916 -21.370   4.164  1.00  0.520          H  
ATOM  18441  N   LEU A1231     -19.258 -22.997   3.534  1.00  0.280          N  
ATOM  18442  CA  LEU A1231     -17.971 -22.324   3.576  1.00  0.290          C  
ATOM  18443  C   LEU A1231     -17.930 -21.057   2.733  1.00  0.280          C  
ATOM  18444  O   LEU A1231     -17.415 -20.031   3.179  1.00  0.640          O  
ATOM  18445  CB  LEU A1231     -16.860 -23.292   3.140  1.00  0.400          C  
ATOM  18446  CG  LEU A1231     -15.396 -22.754   3.153  1.00  0.400          C  
ATOM  18447  CD1 LEU A1231     -15.009 -22.333   4.565  1.00  0.400          C  
ATOM  18448  CD2 LEU A1231     -14.470 -23.864   2.678  1.00  0.400          C  
ATOM  18449  H   LEU A1231     -19.332 -23.982   3.326  1.00  0.340          H  
ATOM  18450  HA  LEU A1231     -17.799 -22.045   4.616  1.00  0.350          H  
ATOM  18451 1HB  LEU A1231     -16.895 -24.161   3.795  1.00  0.480          H  
ATOM  18452 2HB  LEU A1231     -17.075 -23.620   2.125  1.00  0.480          H  
ATOM  18453  HG  LEU A1231     -15.301 -21.887   2.494  1.00  0.480          H  
ATOM  18454 1HD1 LEU A1231     -13.978 -21.977   4.575  1.00  0.480          H  
ATOM  18455 2HD1 LEU A1231     -15.653 -21.539   4.928  1.00  0.480          H  
ATOM  18456 3HD1 LEU A1231     -15.105 -23.190   5.214  1.00  0.480          H  
ATOM  18457 1HD2 LEU A1231     -13.450 -23.507   2.695  1.00  0.480          H  
ATOM  18458 2HD2 LEU A1231     -14.558 -24.726   3.341  1.00  0.480          H  
ATOM  18459 3HD2 LEU A1231     -14.739 -24.154   1.662  1.00  0.480          H  
ATOM  18460  N   GLU A1232     -18.484 -21.086   1.524  1.00  0.180          N  
ATOM  18461  CA  GLU A1232     -18.415 -19.885   0.707  1.00  0.260          C  
ATOM  18462  C   GLU A1232     -19.195 -18.723   1.339  1.00  0.260          C  
ATOM  18463  O   GLU A1232     -18.671 -17.604   1.445  1.00  0.440          O  
ATOM  18464  CB  GLU A1232     -18.934 -20.156  -0.712  1.00  0.330          C  
ATOM  18465  CG  GLU A1232     -18.790 -18.968  -1.670  1.00  0.330          C  
ATOM  18466  CD  GLU A1232     -19.265 -19.245  -3.061  1.00  0.330          C  
ATOM  18467  OE1 GLU A1232     -19.995 -20.186  -3.248  1.00  0.330          O  
ATOM  18468  OE2 GLU A1232     -18.839 -18.552  -3.955  1.00  0.330          O  
ATOM  18469  H   GLU A1232     -18.937 -21.927   1.188  1.00  0.220          H  
ATOM  18470  HA  GLU A1232     -17.371 -19.583   0.634  1.00  0.310          H  
ATOM  18471 1HB  GLU A1232     -18.397 -21.003  -1.140  1.00  0.400          H  
ATOM  18472 2HB  GLU A1232     -19.991 -20.428  -0.662  1.00  0.400          H  
ATOM  18473 1HG  GLU A1232     -19.380 -18.144  -1.280  1.00  0.400          H  
ATOM  18474 2HG  GLU A1232     -17.748 -18.652  -1.697  1.00  0.400          H  
ATOM  18475  N   LYS A1233     -20.444 -18.976   1.772  1.00  0.230          N  
ATOM  18476  CA  LYS A1233     -21.247 -17.879   2.329  1.00  0.260          C  
ATOM  18477  C   LYS A1233     -20.698 -17.372   3.648  1.00  0.240          C  
ATOM  18478  O   LYS A1233     -20.647 -16.158   3.892  1.00  0.250          O  
ATOM  18479  CB  LYS A1233     -22.686 -18.308   2.610  1.00  0.350          C  
ATOM  18480  CG  LYS A1233     -23.548 -18.567   1.419  1.00  0.350          C  
ATOM  18481  CD  LYS A1233     -24.974 -18.908   1.873  1.00  0.350          C  
ATOM  18482  CE  LYS A1233     -25.867 -19.245   0.709  1.00  0.350          C  
ATOM  18483  NZ  LYS A1233     -25.489 -20.580   0.098  1.00  0.350          N  
ATOM  18484  H   LYS A1233     -20.833 -19.935   1.683  1.00  0.280          H  
ATOM  18485  HA  LYS A1233     -21.247 -17.052   1.617  1.00  0.310          H  
ATOM  18486 1HB  LYS A1233     -22.673 -19.207   3.217  1.00  0.420          H  
ATOM  18487 2HB  LYS A1233     -23.177 -17.536   3.200  1.00  0.420          H  
ATOM  18488 1HG  LYS A1233     -23.574 -17.673   0.796  1.00  0.420          H  
ATOM  18489 2HG  LYS A1233     -23.125 -19.382   0.839  1.00  0.420          H  
ATOM  18490 1HD  LYS A1233     -24.938 -19.767   2.540  1.00  0.420          H  
ATOM  18491 2HD  LYS A1233     -25.398 -18.064   2.418  1.00  0.420          H  
ATOM  18492 1HE  LYS A1233     -26.901 -19.287   1.045  1.00  0.420          H  
ATOM  18493 2HE  LYS A1233     -25.770 -18.469  -0.050  1.00  0.420          H  
ATOM  18494 1HZ  LYS A1233     -26.088 -20.787  -0.676  1.00  0.420          H  
ATOM  18495 2HZ  LYS A1233     -24.528 -20.566  -0.219  1.00  0.420          H  
ATOM  18496 3HZ  LYS A1233     -25.574 -21.334   0.799  1.00  0.420          H  
ATOM  18497  N   ASP A1234     -20.294 -18.304   4.509  1.00  0.230          N  
ATOM  18498  CA  ASP A1234     -19.841 -17.998   5.852  1.00  0.230          C  
ATOM  18499  C   ASP A1234     -18.611 -17.115   5.858  1.00  0.220          C  
ATOM  18500  O   ASP A1234     -18.490 -16.219   6.712  1.00  0.270          O  
ATOM  18501  CB  ASP A1234     -19.520 -19.286   6.572  1.00  0.320          C  
ATOM  18502  CG  ASP A1234     -20.771 -20.130   6.901  1.00  0.320          C  
ATOM  18503  OD1 ASP A1234     -21.876 -19.632   6.837  1.00  0.320          O  
ATOM  18504  OD2 ASP A1234     -20.607 -21.302   7.182  1.00  0.320          O  
ATOM  18505  H   ASP A1234     -20.340 -19.290   4.242  1.00  0.280          H  
ATOM  18506  HA  ASP A1234     -20.645 -17.485   6.377  1.00  0.280          H  
ATOM  18507 1HB  ASP A1234     -18.847 -19.893   5.954  1.00  0.390          H  
ATOM  18508 2HB  ASP A1234     -18.987 -19.033   7.460  1.00  0.390          H  
ATOM  18509  N   VAL A1235     -17.699 -17.367   4.906  1.00  0.210          N  
ATOM  18510  CA  VAL A1235     -16.497 -16.561   4.760  1.00  0.260          C  
ATOM  18511  C   VAL A1235     -16.865 -15.154   4.290  1.00  0.260          C  
ATOM  18512  O   VAL A1235     -16.413 -14.166   4.866  1.00  0.260          O  
ATOM  18513  CB  VAL A1235     -15.493 -17.241   3.794  1.00  0.340          C  
ATOM  18514  CG1 VAL A1235     -14.279 -16.316   3.446  1.00  0.340          C  
ATOM  18515  CG2 VAL A1235     -14.963 -18.504   4.467  1.00  0.340          C  
ATOM  18516  H   VAL A1235     -17.830 -18.175   4.282  1.00  0.250          H  
ATOM  18517  HA  VAL A1235     -16.023 -16.492   5.737  1.00  0.310          H  
ATOM  18518  HB  VAL A1235     -16.019 -17.499   2.866  1.00  0.410          H  
ATOM  18519 1HG1 VAL A1235     -13.612 -16.846   2.771  1.00  0.410          H  
ATOM  18520 2HG1 VAL A1235     -14.625 -15.403   2.959  1.00  0.410          H  
ATOM  18521 3HG1 VAL A1235     -13.739 -16.061   4.349  1.00  0.410          H  
ATOM  18522 1HG2 VAL A1235     -14.287 -19.010   3.789  1.00  0.410          H  
ATOM  18523 2HG2 VAL A1235     -14.437 -18.236   5.385  1.00  0.410          H  
ATOM  18524 3HG2 VAL A1235     -15.784 -19.164   4.714  1.00  0.410          H  
ATOM  18525  N   HIS A1236     -17.735 -15.032   3.281  1.00  0.270          N  
ATOM  18526  CA  HIS A1236     -18.091 -13.696   2.798  1.00  0.280          C  
ATOM  18527  C   HIS A1236     -18.855 -12.910   3.855  1.00  0.270          C  
ATOM  18528  O   HIS A1236     -18.736 -11.678   3.926  1.00  0.300          O  
ATOM  18529  CB  HIS A1236     -18.906 -13.762   1.496  1.00  0.390          C  
ATOM  18530  CG  HIS A1236     -18.081 -14.133   0.292  1.00  0.390          C  
ATOM  18531  ND1 HIS A1236     -17.079 -13.307  -0.215  1.00  0.390          N  
ATOM  18532  CD2 HIS A1236     -18.113 -15.216  -0.513  1.00  0.390          C  
ATOM  18533  CE1 HIS A1236     -16.517 -13.898  -1.257  1.00  0.390          C  
ATOM  18534  NE2 HIS A1236     -17.130 -15.051  -1.463  1.00  0.390          N  
ATOM  18535  H   HIS A1236     -18.110 -15.862   2.807  1.00  0.320          H  
ATOM  18536  HA  HIS A1236     -17.181 -13.144   2.579  1.00  0.340          H  
ATOM  18537 1HB  HIS A1236     -19.700 -14.510   1.606  1.00  0.470          H  
ATOM  18538 2HB  HIS A1236     -19.389 -12.801   1.307  1.00  0.470          H  
ATOM  18539  HD2 HIS A1236     -18.785 -16.057  -0.427  1.00  0.470          H  
ATOM  18540  HE1 HIS A1236     -15.695 -13.489  -1.854  1.00  0.470          H  
ATOM  18541  HE2 HIS A1236     -16.922 -15.711  -2.201  1.00  0.470          H  
ATOM  18542  N   SER A1237     -19.557 -13.629   4.733  1.00  0.250          N  
ATOM  18543  CA  SER A1237     -20.352 -13.063   5.807  1.00  0.250          C  
ATOM  18544  C   SER A1237     -19.504 -12.623   7.028  1.00  0.250          C  
ATOM  18545  O   SER A1237     -20.056 -11.997   7.938  1.00  0.320          O  
ATOM  18546  CB  SER A1237     -21.401 -14.082   6.229  1.00  0.350          C  
ATOM  18547  OG  SER A1237     -22.281 -14.392   5.161  1.00  0.350          O  
ATOM  18548  H   SER A1237     -19.643 -14.636   4.575  1.00  0.300          H  
ATOM  18549  HA  SER A1237     -20.867 -12.187   5.418  1.00  0.300          H  
ATOM  18550 1HB  SER A1237     -20.909 -14.988   6.575  1.00  0.420          H  
ATOM  18551 2HB  SER A1237     -21.972 -13.684   7.061  1.00  0.420          H  
ATOM  18552  HG  SER A1237     -21.741 -14.945   4.543  1.00  0.420          H  
ATOM  18553  N   GLY A1238     -18.176 -12.928   7.055  1.00  0.240          N  
ATOM  18554  CA  GLY A1238     -17.279 -12.522   8.162  1.00  0.220          C  
ATOM  18555  C   GLY A1238     -16.771 -13.559   9.208  1.00  0.220          C  
ATOM  18556  O   GLY A1238     -15.912 -13.211  10.034  1.00  0.220          O  
ATOM  18557  H   GLY A1238     -17.758 -13.428   6.265  1.00  0.290          H  
ATOM  18558 1HA  GLY A1238     -16.404 -12.052   7.713  1.00  0.260          H  
ATOM  18559 2HA  GLY A1238     -17.775 -11.722   8.710  1.00  0.260          H  
ATOM  18560  N   LEU A1239     -17.180 -14.834   9.173  1.00  0.250          N  
ATOM  18561  CA  LEU A1239     -16.650 -15.752  10.203  1.00  0.260          C  
ATOM  18562  C   LEU A1239     -15.319 -16.409   9.901  1.00  0.230          C  
ATOM  18563  O   LEU A1239     -15.259 -17.595   9.553  1.00  0.220          O  
ATOM  18564  CB  LEU A1239     -17.653 -16.834  10.611  1.00  0.360          C  
ATOM  18565  CG  LEU A1239     -18.909 -16.364  11.331  1.00  0.360          C  
ATOM  18566  CD1 LEU A1239     -19.757 -17.515  11.608  1.00  0.360          C  
ATOM  18567  CD2 LEU A1239     -18.565 -15.675  12.665  1.00  0.360          C  
ATOM  18568  H   LEU A1239     -17.816 -15.177   8.447  1.00  0.300          H  
ATOM  18569  HA  LEU A1239     -16.457 -15.154  11.082  1.00  0.310          H  
ATOM  18570 1HB  LEU A1239     -17.986 -17.323   9.695  1.00  0.430          H  
ATOM  18571 2HB  LEU A1239     -17.171 -17.569  11.219  1.00  0.430          H  
ATOM  18572  HG  LEU A1239     -19.432 -15.708  10.698  1.00  0.430          H  
ATOM  18573 1HD1 LEU A1239     -20.665 -17.171  12.101  1.00  0.430          H  
ATOM  18574 2HD1 LEU A1239     -19.998 -17.996  10.672  1.00  0.430          H  
ATOM  18575 3HD1 LEU A1239     -19.228 -18.213  12.258  1.00  0.430          H  
ATOM  18576 1HD2 LEU A1239     -19.452 -15.375  13.163  1.00  0.430          H  
ATOM  18577 2HD2 LEU A1239     -18.031 -16.363  13.302  1.00  0.430          H  
ATOM  18578 3HD2 LEU A1239     -17.969 -14.817  12.499  1.00  0.430          H  
ATOM  18579  N   ILE A1240     -14.260 -15.609  10.080  1.00  0.220          N  
ATOM  18580  CA  ILE A1240     -12.846 -15.982   9.877  1.00  0.200          C  
ATOM  18581  C   ILE A1240     -11.992 -15.481  11.057  1.00  0.200          C  
ATOM  18582  O   ILE A1240     -12.211 -14.372  11.545  1.00  0.250          O  
ATOM  18583  CB  ILE A1240     -12.238 -15.340   8.583  1.00  0.290          C  
ATOM  18584  CG1 ILE A1240     -13.054 -15.656   7.357  1.00  0.290          C  
ATOM  18585  CG2 ILE A1240     -10.778 -15.818   8.313  1.00  0.290          C  
ATOM  18586  CD1 ILE A1240     -13.987 -14.554   7.003  1.00  0.290          C  
ATOM  18587  H   ILE A1240     -14.509 -14.649  10.344  1.00  0.260          H  
ATOM  18588  HA  ILE A1240     -12.767 -17.067   9.821  1.00  0.240          H  
ATOM  18589  HB  ILE A1240     -12.235 -14.258   8.700  1.00  0.350          H  
ATOM  18590 1HG1 ILE A1240     -12.381 -15.811   6.520  1.00  0.350          H  
ATOM  18591 2HG1 ILE A1240     -13.625 -16.572   7.515  1.00  0.350          H  
ATOM  18592 1HG2 ILE A1240     -10.405 -15.333   7.411  1.00  0.350          H  
ATOM  18593 2HG2 ILE A1240     -10.119 -15.565   9.123  1.00  0.350          H  
ATOM  18594 3HG2 ILE A1240     -10.773 -16.900   8.173  1.00  0.350          H  
ATOM  18595 1HD1 ILE A1240     -14.514 -14.811   6.131  1.00  0.350          H  
ATOM  18596 2HD1 ILE A1240     -14.671 -14.389   7.783  1.00  0.350          H  
ATOM  18597 3HD1 ILE A1240     -13.441 -13.652   6.830  1.00  0.350          H  
ATOM  18598  N   GLY A1241     -10.964 -16.233  11.447  1.00  0.190          N  
ATOM  18599  CA  GLY A1241     -10.003 -15.742  12.447  1.00  0.180          C  
ATOM  18600  C   GLY A1241      -8.757 -16.642  12.523  1.00  0.180          C  
ATOM  18601  O   GLY A1241      -8.785 -17.773  12.047  1.00  0.220          O  
ATOM  18602  H   GLY A1241     -10.886 -17.178  11.056  1.00  0.230          H  
ATOM  18603 1HA  GLY A1241      -9.733 -14.725  12.190  1.00  0.220          H  
ATOM  18604 2HA  GLY A1241     -10.485 -15.703  13.421  1.00  0.220          H  
ATOM  18605  N   PRO A1242      -7.603 -16.129  12.985  1.00  0.170          N  
ATOM  18606  CA  PRO A1242      -6.343 -16.855  13.141  1.00  0.170          C  
ATOM  18607  C   PRO A1242      -6.203 -17.753  14.369  1.00  0.200          C  
ATOM  18608  O   PRO A1242      -6.643 -17.397  15.467  1.00  0.270          O  
ATOM  18609  CB  PRO A1242      -5.344 -15.693  13.235  1.00  0.260          C  
ATOM  18610  CG  PRO A1242      -6.134 -14.568  13.881  1.00  0.260          C  
ATOM  18611  CD  PRO A1242      -7.534 -14.708  13.352  1.00  0.260          C  
ATOM  18612  HA  PRO A1242      -6.160 -17.445  12.232  1.00  0.200          H  
ATOM  18613 1HB  PRO A1242      -4.468 -16.004  13.830  1.00  0.310          H  
ATOM  18614 2HB  PRO A1242      -4.976 -15.434  12.241  1.00  0.310          H  
ATOM  18615 1HG  PRO A1242      -6.107 -14.654  14.966  1.00  0.310          H  
ATOM  18616 2HG  PRO A1242      -5.688 -13.591  13.637  1.00  0.310          H  
ATOM  18617 1HD  PRO A1242      -8.254 -14.485  14.149  1.00  0.310          H  
ATOM  18618 2HD  PRO A1242      -7.647 -14.058  12.479  1.00  0.310          H  
ATOM  18619  N   LEU A1243      -5.427 -18.817  14.214  1.00  0.210          N  
ATOM  18620  CA  LEU A1243      -4.999 -19.636  15.334  1.00  0.270          C  
ATOM  18621  C   LEU A1243      -3.487 -19.813  15.209  1.00  0.270          C  
ATOM  18622  O   LEU A1243      -2.962 -20.090  14.127  1.00  0.380          O  
ATOM  18623  CB  LEU A1243      -5.747 -20.990  15.348  1.00  0.350          C  
ATOM  18624  CG  LEU A1243      -5.459 -21.962  16.561  1.00  0.350          C  
ATOM  18625  CD1 LEU A1243      -6.728 -22.769  16.859  1.00  0.350          C  
ATOM  18626  CD2 LEU A1243      -4.296 -22.920  16.239  1.00  0.350          C  
ATOM  18627  H   LEU A1243      -5.132 -19.096  13.278  1.00  0.250          H  
ATOM  18628  HA  LEU A1243      -5.214 -19.109  16.256  1.00  0.320          H  
ATOM  18629 1HB  LEU A1243      -6.809 -20.778  15.356  1.00  0.420          H  
ATOM  18630 2HB  LEU A1243      -5.512 -21.519  14.423  1.00  0.420          H  
ATOM  18631  HG  LEU A1243      -5.211 -21.373  17.444  1.00  0.420          H  
ATOM  18632 1HD1 LEU A1243      -6.542 -23.420  17.702  1.00  0.420          H  
ATOM  18633 2HD1 LEU A1243      -7.548 -22.089  17.100  1.00  0.420          H  
ATOM  18634 3HD1 LEU A1243      -6.998 -23.367  15.988  1.00  0.420          H  
ATOM  18635 1HD2 LEU A1243      -4.129 -23.578  17.093  1.00  0.420          H  
ATOM  18636 2HD2 LEU A1243      -4.542 -23.513  15.368  1.00  0.420          H  
ATOM  18637 3HD2 LEU A1243      -3.390 -22.374  16.040  1.00  0.420          H  
ATOM  18638  N   LEU A1244      -2.762 -19.654  16.306  1.00  0.280          N  
ATOM  18639  CA  LEU A1244      -1.313 -19.785  16.242  1.00  0.280          C  
ATOM  18640  C   LEU A1244      -0.803 -20.910  17.117  1.00  0.280          C  
ATOM  18641  O   LEU A1244      -1.055 -20.932  18.329  1.00  0.320          O  
ATOM  18642  CB  LEU A1244      -0.636 -18.485  16.694  1.00  0.390          C  
ATOM  18643  CG  LEU A1244      -1.063 -17.163  15.974  1.00  0.390          C  
ATOM  18644  CD1 LEU A1244      -0.329 -15.995  16.618  1.00  0.390          C  
ATOM  18645  CD2 LEU A1244      -0.771 -17.235  14.501  1.00  0.390          C  
ATOM  18646  H   LEU A1244      -3.233 -19.449  17.184  1.00  0.340          H  
ATOM  18647  HA  LEU A1244      -1.019 -20.013  15.223  1.00  0.340          H  
ATOM  18648 1HB  LEU A1244      -0.813 -18.365  17.748  1.00  0.470          H  
ATOM  18649 2HB  LEU A1244       0.438 -18.603  16.550  1.00  0.470          H  
ATOM  18650  HG  LEU A1244      -2.129 -17.006  16.115  1.00  0.470          H  
ATOM  18651 1HD1 LEU A1244      -0.629 -15.062  16.144  1.00  0.470          H  
ATOM  18652 2HD1 LEU A1244      -0.570 -15.949  17.674  1.00  0.470          H  
ATOM  18653 3HD1 LEU A1244       0.748 -16.123  16.504  1.00  0.470          H  
ATOM  18654 1HD2 LEU A1244      -1.075 -16.304  14.023  1.00  0.470          H  
ATOM  18655 2HD2 LEU A1244       0.291 -17.395  14.346  1.00  0.470          H  
ATOM  18656 3HD2 LEU A1244      -1.324 -18.042  14.070  1.00  0.470          H  
ATOM  18657  N   VAL A1245      -0.053 -21.822  16.509  1.00  0.250          N  
ATOM  18658  CA  VAL A1245       0.520 -22.931  17.258  1.00  0.250          C  
ATOM  18659  C   VAL A1245       1.988 -22.657  17.426  1.00  0.240          C  
ATOM  18660  O   VAL A1245       2.703 -22.395  16.457  1.00  0.230          O  
ATOM  18661  CB  VAL A1245       0.345 -24.282  16.578  1.00  0.350          C  
ATOM  18662  CG1 VAL A1245       0.980 -25.386  17.467  1.00  0.350          C  
ATOM  18663  CG2 VAL A1245      -1.076 -24.529  16.353  1.00  0.350          C  
ATOM  18664  H   VAL A1245       0.109 -21.718  15.502  1.00  0.300          H  
ATOM  18665  HA  VAL A1245       0.055 -22.978  18.241  1.00  0.300          H  
ATOM  18666  HB  VAL A1245       0.867 -24.280  15.620  1.00  0.420          H  
ATOM  18667 1HG1 VAL A1245       0.859 -26.350  16.994  1.00  0.420          H  
ATOM  18668 2HG1 VAL A1245       2.041 -25.203  17.623  1.00  0.420          H  
ATOM  18669 3HG1 VAL A1245       0.478 -25.389  18.427  1.00  0.420          H  
ATOM  18670 1HG2 VAL A1245      -1.180 -25.485  15.857  1.00  0.420          H  
ATOM  18671 2HG2 VAL A1245      -1.592 -24.529  17.307  1.00  0.420          H  
ATOM  18672 3HG2 VAL A1245      -1.482 -23.755  15.722  1.00  0.420          H  
ATOM  18673  N   CYS A1246       2.436 -22.686  18.657  1.00  0.240          N  
ATOM  18674  CA  CYS A1246       3.793 -22.334  18.961  1.00  0.250          C  
ATOM  18675  C   CYS A1246       4.690 -23.448  19.497  1.00  0.230          C  
ATOM  18676  O   CYS A1246       4.243 -24.447  20.076  1.00  0.230          O  
ATOM  18677  CB  CYS A1246       3.697 -21.174  19.913  1.00  0.350          C  
ATOM  18678  SG  CYS A1246       2.790 -19.792  19.151  1.00  0.350          S  
ATOM  18679  H   CYS A1246       1.786 -22.890  19.413  1.00  0.290          H  
ATOM  18680  HA  CYS A1246       4.254 -21.976  18.057  1.00  0.300          H  
ATOM  18681 1HB  CYS A1246       3.164 -21.481  20.810  1.00  0.420          H  
ATOM  18682 2HB  CYS A1246       4.681 -20.836  20.198  1.00  0.420          H  
ATOM  18683  N   HIS A1247       5.988 -23.257  19.280  1.00  0.260          N  
ATOM  18684  CA  HIS A1247       7.055 -24.106  19.787  1.00  0.340          C  
ATOM  18685  C   HIS A1247       6.954 -24.161  21.307  1.00  0.390          C  
ATOM  18686  O   HIS A1247       6.595 -23.154  21.939  1.00  0.540          O  
ATOM  18687  CB  HIS A1247       8.414 -23.570  19.335  1.00  0.440          C  
ATOM  18688  CG  HIS A1247       9.568 -24.453  19.665  1.00  0.440          C  
ATOM  18689  ND1 HIS A1247      10.092 -24.563  20.945  1.00  0.440          N  
ATOM  18690  CD2 HIS A1247      10.316 -25.263  18.882  1.00  0.440          C  
ATOM  18691  CE1 HIS A1247      11.102 -25.412  20.928  1.00  0.440          C  
ATOM  18692  NE2 HIS A1247      11.259 -25.848  19.691  1.00  0.440          N  
ATOM  18693  H   HIS A1247       6.260 -22.446  18.717  1.00  0.310          H  
ATOM  18694  HA  HIS A1247       6.940 -25.119  19.400  1.00  0.410          H  
ATOM  18695 1HB  HIS A1247       8.396 -23.424  18.250  1.00  0.530          H  
ATOM  18696 2HB  HIS A1247       8.577 -22.611  19.770  1.00  0.530          H  
ATOM  18697  HD2 HIS A1247      10.193 -25.425  17.808  1.00  0.530          H  
ATOM  18698  HE1 HIS A1247      11.708 -25.702  21.787  1.00  0.530          H  
ATOM  18699  HE2 HIS A1247      11.963 -26.507  19.384  1.00  0.530          H  
ATOM  18700  N   THR A1248       7.285 -25.328  21.867  1.00  0.360          N  
ATOM  18701  CA  THR A1248       7.126 -25.718  23.267  1.00  0.540          C  
ATOM  18702  C   THR A1248       7.364 -24.676  24.354  1.00  0.760          C  
ATOM  18703  O   THR A1248       6.608 -24.640  25.320  1.00  1.680          O  
ATOM  18704  CB  THR A1248       8.073 -26.908  23.549  1.00  0.680          C  
ATOM  18705  OG1 THR A1248       7.756 -27.986  22.658  1.00  0.680          O  
ATOM  18706  CG2 THR A1248       7.900 -27.408  24.986  1.00  0.680          C  
ATOM  18707  H   THR A1248       7.641 -26.060  21.263  1.00  0.430          H  
ATOM  18708  HA  THR A1248       6.099 -26.066  23.387  1.00  0.650          H  
ATOM  18709  HB  THR A1248       9.107 -26.599  23.388  1.00  0.820          H  
ATOM  18710  HG1 THR A1248       8.430 -28.666  22.731  1.00  0.820          H  
ATOM  18711 1HG2 THR A1248       8.565 -28.252  25.152  1.00  0.820          H  
ATOM  18712 2HG2 THR A1248       8.139 -26.632  25.704  1.00  0.820          H  
ATOM  18713 3HG2 THR A1248       6.868 -27.724  25.133  1.00  0.820          H  
ATOM  18714  N   ASN A1249       8.420 -23.890  24.286  1.00  0.600          N  
ATOM  18715  CA  ASN A1249       8.674 -22.953  25.377  1.00  0.600          C  
ATOM  18716  C   ASN A1249       8.596 -21.496  24.937  1.00  0.530          C  
ATOM  18717  O   ASN A1249       9.239 -20.637  25.545  1.00  0.650          O  
ATOM  18718  CB  ASN A1249      10.024 -23.244  26.002  1.00  0.840          C  
ATOM  18719  CG  ASN A1249      10.062 -24.582  26.690  1.00  0.840          C  
ATOM  18720  OD1 ASN A1249       9.388 -24.807  27.701  1.00  0.840          O  
ATOM  18721  ND2 ASN A1249      10.852 -25.482  26.159  1.00  0.840          N  
ATOM  18722  H   ASN A1249       9.036 -23.935  23.482  1.00  0.720          H  
ATOM  18723  HA  ASN A1249       7.904 -23.084  26.140  1.00  0.720          H  
ATOM  18724 1HB  ASN A1249      10.790 -23.223  25.227  1.00  1.010          H  
ATOM  18725 2HB  ASN A1249      10.268 -22.471  26.729  1.00  1.010          H  
ATOM  18726 1HD2 ASN A1249      10.923 -26.390  26.574  1.00  1.010          H  
ATOM  18727 2HD2 ASN A1249      11.386 -25.260  25.346  1.00  1.010          H  
ATOM  18728  N   THR A1250       7.850 -21.207  23.868  1.00  0.450          N  
ATOM  18729  CA  THR A1250       7.826 -19.836  23.355  1.00  0.440          C  
ATOM  18730  C   THR A1250       6.659 -18.921  23.764  1.00  0.440          C  
ATOM  18731  O   THR A1250       6.758 -17.715  23.535  1.00  0.450          O  
ATOM  18732  CB  THR A1250       7.962 -19.829  21.818  1.00  0.620          C  
ATOM  18733  OG1 THR A1250       6.866 -20.514  21.219  1.00  0.620          O  
ATOM  18734  CG2 THR A1250       9.266 -20.470  21.386  1.00  0.620          C  
ATOM  18735  H   THR A1250       7.318 -21.948  23.405  1.00  0.540          H  
ATOM  18736  HA  THR A1250       8.726 -19.351  23.727  1.00  0.530          H  
ATOM  18737  HB  THR A1250       7.953 -18.796  21.468  1.00  0.740          H  
ATOM  18738  HG1 THR A1250       6.832 -21.442  21.548  1.00  0.740          H  
ATOM  18739 1HG2 THR A1250       9.350 -20.435  20.301  1.00  0.740          H  
ATOM  18740 2HG2 THR A1250      10.097 -19.927  21.828  1.00  0.740          H  
ATOM  18741 3HG2 THR A1250       9.293 -21.505  21.721  1.00  0.740          H  
ATOM  18742  N   LEU A1251       5.566 -19.422  24.358  1.00  0.450          N  
ATOM  18743  CA  LEU A1251       4.538 -18.455  24.781  1.00  0.450          C  
ATOM  18744  C   LEU A1251       4.819 -18.139  26.232  1.00  0.500          C  
ATOM  18745  O   LEU A1251       5.227 -19.008  27.004  1.00  0.630          O  
ATOM  18746  CB  LEU A1251       3.082 -18.922  24.575  1.00  0.630          C  
ATOM  18747  CG  LEU A1251       2.620 -19.183  23.104  1.00  0.630          C  
ATOM  18748  CD1 LEU A1251       1.139 -19.655  23.088  1.00  0.630          C  
ATOM  18749  CD2 LEU A1251       2.754 -17.897  22.286  1.00  0.630          C  
ATOM  18750  H   LEU A1251       5.464 -20.428  24.555  1.00  0.540          H  
ATOM  18751  HA  LEU A1251       4.668 -17.522  24.244  1.00  0.540          H  
ATOM  18752 1HB  LEU A1251       2.941 -19.842  25.134  1.00  0.760          H  
ATOM  18753 2HB  LEU A1251       2.422 -18.162  25.001  1.00  0.760          H  
ATOM  18754  HG  LEU A1251       3.235 -19.968  22.670  1.00  0.760          H  
ATOM  18755 1HD1 LEU A1251       0.843 -19.848  22.056  1.00  0.760          H  
ATOM  18756 2HD1 LEU A1251       1.008 -20.551  23.661  1.00  0.760          H  
ATOM  18757 3HD1 LEU A1251       0.506 -18.873  23.512  1.00  0.760          H  
ATOM  18758 1HD2 LEU A1251       2.425 -18.057  21.281  1.00  0.760          H  
ATOM  18759 2HD2 LEU A1251       2.138 -17.152  22.736  1.00  0.760          H  
ATOM  18760 3HD2 LEU A1251       3.782 -17.560  22.259  1.00  0.760          H  
ATOM  18761  N   ASN A1252       4.630 -16.887  26.606  1.00  0.450          N  
ATOM  18762  CA  ASN A1252       4.952 -16.470  27.947  1.00  0.560          C  
ATOM  18763  C   ASN A1252       3.777 -16.733  28.911  1.00  0.570          C  
ATOM  18764  O   ASN A1252       2.757 -17.282  28.478  1.00  0.740          O  
ATOM  18765  CB  ASN A1252       5.375 -15.004  27.875  1.00  0.740          C  
ATOM  18766  CG  ASN A1252       4.275 -14.071  27.605  1.00  0.740          C  
ATOM  18767  OD1 ASN A1252       3.146 -14.445  27.241  1.00  0.740          O  
ATOM  18768  ND2 ASN A1252       4.562 -12.830  27.846  1.00  0.740          N  
ATOM  18769  H   ASN A1252       4.281 -16.196  25.935  1.00  0.540          H  
ATOM  18770  HA  ASN A1252       5.800 -17.068  28.275  1.00  0.670          H  
ATOM  18771 1HB  ASN A1252       6.016 -14.651  28.646  1.00  0.890          H  
ATOM  18772 2HB  ASN A1252       5.995 -14.945  26.983  1.00  0.890          H  
ATOM  18773 1HD2 ASN A1252       3.875 -12.119  27.715  1.00  0.890          H  
ATOM  18774 2HD2 ASN A1252       5.478 -12.581  28.159  1.00  0.890          H  
ATOM  18775  N   PRO A1253       3.921 -16.382  30.222  1.00  0.930          N  
ATOM  18776  CA  PRO A1253       2.954 -16.514  31.297  1.00  1.140          C  
ATOM  18777  C   PRO A1253       1.758 -15.676  30.975  1.00  0.760          C  
ATOM  18778  O   PRO A1253       1.606 -15.291  29.835  1.00  1.240          O  
ATOM  18779  CB  PRO A1253       3.708 -16.017  32.539  1.00  1.710          C  
ATOM  18780  CG  PRO A1253       5.147 -16.197  32.203  1.00  1.710          C  
ATOM  18781  CD  PRO A1253       5.232 -15.895  30.747  1.00  1.710          C  
ATOM  18782  HA  PRO A1253       2.672 -17.572  31.401  1.00  1.370          H  
ATOM  18783 1HB  PRO A1253       3.453 -14.965  32.743  1.00  2.050          H  
ATOM  18784 2HB  PRO A1253       3.408 -16.601  33.422  1.00  2.050          H  
ATOM  18785 1HG  PRO A1253       5.768 -15.520  32.815  1.00  2.050          H  
ATOM  18786 2HG  PRO A1253       5.468 -17.222  32.443  1.00  2.050          H  
ATOM  18787 1HD  PRO A1253       5.305 -14.804  30.664  1.00  2.050          H  
ATOM  18788 2HD  PRO A1253       6.091 -16.424  30.329  1.00  2.050          H  
ATOM  18789  N   ALA A1254       0.934 -15.363  31.959  1.00  1.120          N  
ATOM  18790  CA  ALA A1254      -0.403 -14.737  31.861  1.00  1.200          C  
ATOM  18791  C   ALA A1254      -0.780 -13.912  30.610  1.00  0.820          C  
ATOM  18792  O   ALA A1254      -1.967 -13.728  30.374  1.00  1.190          O  
ATOM  18793  CB  ALA A1254      -0.577 -13.812  33.050  1.00  1.650          C  
ATOM  18794  H   ALA A1254       1.201 -15.670  32.884  1.00  1.340          H  
ATOM  18795  HA  ALA A1254      -1.128 -15.547  31.935  1.00  1.440          H  
ATOM  18796 1HB  ALA A1254      -1.589 -13.405  33.047  1.00  1.980          H  
ATOM  18797 2HB  ALA A1254      -0.413 -14.367  33.972  1.00  1.980          H  
ATOM  18798 3HB  ALA A1254       0.142 -12.996  32.983  1.00  1.980          H  
ATOM  18799  N   HIS A1255       0.160 -13.375  29.865  1.00  0.690          N  
ATOM  18800  CA  HIS A1255      -0.132 -12.631  28.653  1.00  0.580          C  
ATOM  18801  C   HIS A1255      -0.571 -13.596  27.534  1.00  0.470          C  
ATOM  18802  O   HIS A1255      -1.394 -13.250  26.681  1.00  0.500          O  
ATOM  18803  CB  HIS A1255       1.131 -11.934  28.221  1.00  0.860          C  
ATOM  18804  CG  HIS A1255       1.613 -10.861  29.110  1.00  0.860          C  
ATOM  18805  ND1 HIS A1255       1.121  -9.574  29.084  1.00  0.860          N  
ATOM  18806  CD2 HIS A1255       2.555 -10.893  30.079  1.00  0.860          C  
ATOM  18807  CE1 HIS A1255       1.765  -8.855  29.999  1.00  0.860          C  
ATOM  18808  NE2 HIS A1255       2.632  -9.637  30.612  1.00  0.860          N  
ATOM  18809  H   HIS A1255       1.123 -13.573  30.108  1.00  0.830          H  
ATOM  18810  HA  HIS A1255      -0.922 -11.904  28.832  1.00  0.700          H  
ATOM  18811 1HB  HIS A1255       1.885 -12.658  28.193  1.00  1.030          H  
ATOM  18812 2HB  HIS A1255       1.013 -11.567  27.238  1.00  1.030          H  
ATOM  18813  HD2 HIS A1255       3.146 -11.761  30.377  1.00  1.030          H  
ATOM  18814  HE1 HIS A1255       1.622  -7.810  30.215  1.00  1.030          H  
ATOM  18815  HE2 HIS A1255       3.258  -9.356  31.357  1.00  1.030          H  
ATOM  18816  N   GLY A1256       0.026 -14.796  27.525  1.00  0.440          N  
ATOM  18817  CA  GLY A1256      -0.260 -15.848  26.549  1.00  0.430          C  
ATOM  18818  C   GLY A1256       0.254 -15.578  25.135  1.00  0.400          C  
ATOM  18819  O   GLY A1256      -0.318 -16.081  24.168  1.00  0.440          O  
ATOM  18820  H   GLY A1256       0.694 -15.002  28.274  1.00  0.530          H  
ATOM  18821 1HA  GLY A1256       0.187 -16.773  26.914  1.00  0.520          H  
ATOM  18822 2HA  GLY A1256      -1.334 -16.012  26.516  1.00  0.520          H  
ATOM  18823  N   ARG A1257       1.309 -14.782  24.997  1.00  0.400          N  
ATOM  18824  CA  ARG A1257       1.819 -14.417  23.677  1.00  0.400          C  
ATOM  18825  C   ARG A1257       3.332 -14.578  23.649  1.00  0.330          C  
ATOM  18826  O   ARG A1257       3.937 -14.911  24.664  1.00  0.380          O  
ATOM  18827  CB  ARG A1257       1.382 -13.005  23.267  1.00  0.560          C  
ATOM  18828  CG  ARG A1257       1.921 -11.828  24.075  1.00  0.560          C  
ATOM  18829  CD  ARG A1257       1.354 -10.499  23.582  1.00  0.560          C  
ATOM  18830  NE  ARG A1257       2.043  -9.355  24.200  1.00  0.560          N  
ATOM  18831  CZ  ARG A1257       1.743  -8.795  25.397  1.00  0.560          C  
ATOM  18832  NH1 ARG A1257       0.741  -9.249  26.115  1.00  0.560          N  
ATOM  18833  NH2 ARG A1257       2.482  -7.797  25.849  1.00  0.560          N  
ATOM  18834  H   ARG A1257       1.792 -14.455  25.837  1.00  0.480          H  
ATOM  18835  HA  ARG A1257       1.391 -15.088  22.939  1.00  0.480          H  
ATOM  18836 1HB  ARG A1257       1.653 -12.837  22.224  1.00  0.670          H  
ATOM  18837 2HB  ARG A1257       0.294 -12.954  23.322  1.00  0.670          H  
ATOM  18838 1HG  ARG A1257       1.637 -11.965  25.107  1.00  0.670          H  
ATOM  18839 2HG  ARG A1257       2.993 -11.784  24.010  1.00  0.670          H  
ATOM  18840 1HD  ARG A1257       1.494 -10.434  22.502  1.00  0.670          H  
ATOM  18841 2HD  ARG A1257       0.290 -10.435  23.808  1.00  0.670          H  
ATOM  18842  HE  ARG A1257       2.827  -8.964  23.688  1.00  0.670          H  
ATOM  18843 1HH1 ARG A1257       0.176 -10.008  25.773  1.00  0.670          H  
ATOM  18844 2HH1 ARG A1257       0.556  -8.873  27.061  1.00  0.670          H  
ATOM  18845 1HH2 ARG A1257       3.255  -7.452  25.301  1.00  0.670          H  
ATOM  18846 2HH2 ARG A1257       2.278  -7.383  26.750  1.00  0.670          H  
ATOM  18847  N   GLN A1258       3.955 -14.397  22.485  1.00  0.310          N  
ATOM  18848  CA  GLN A1258       5.402 -14.584  22.395  1.00  0.260          C  
ATOM  18849  C   GLN A1258       6.211 -13.480  23.069  1.00  0.370          C  
ATOM  18850  O   GLN A1258       7.383 -13.674  23.344  1.00  1.130          O  
ATOM  18851  CB  GLN A1258       5.846 -14.650  20.936  1.00  0.380          C  
ATOM  18852  CG  GLN A1258       5.378 -15.839  20.156  1.00  0.380          C  
ATOM  18853  CD  GLN A1258       5.880 -15.767  18.719  1.00  0.380          C  
ATOM  18854  OE1 GLN A1258       7.084 -15.865  18.474  1.00  0.380          O  
ATOM  18855  NE2 GLN A1258       4.974 -15.579  17.774  1.00  0.380          N  
ATOM  18856  H   GLN A1258       3.436 -14.122  21.637  1.00  0.370          H  
ATOM  18857  HA  GLN A1258       5.653 -15.525  22.883  1.00  0.310          H  
ATOM  18858 1HB  GLN A1258       5.484 -13.763  20.419  1.00  0.460          H  
ATOM  18859 2HB  GLN A1258       6.933 -14.638  20.895  1.00  0.460          H  
ATOM  18860 1HG  GLN A1258       5.764 -16.753  20.622  1.00  0.460          H  
ATOM  18861 2HG  GLN A1258       4.288 -15.855  20.142  1.00  0.460          H  
ATOM  18862 1HE2 GLN A1258       5.256 -15.525  16.819  1.00  0.460          H  
ATOM  18863 2HE2 GLN A1258       3.999 -15.530  18.021  1.00  0.460          H  
ATOM  18864  N   VAL A1259       5.591 -12.318  23.287  1.00  0.440          N  
ATOM  18865  CA  VAL A1259       6.075 -11.049  23.895  1.00  0.290          C  
ATOM  18866  C   VAL A1259       7.408 -10.442  23.403  1.00  0.270          C  
ATOM  18867  O   VAL A1259       7.514  -9.220  23.322  1.00  0.390          O  
ATOM  18868  CB  VAL A1259       6.085 -11.137  25.445  1.00  0.470          C  
ATOM  18869  CG1 VAL A1259       7.149 -12.112  25.997  1.00  0.470          C  
ATOM  18870  CG2 VAL A1259       6.296  -9.750  26.040  1.00  0.470          C  
ATOM  18871  H   VAL A1259       4.629 -12.315  22.987  1.00  0.530          H  
ATOM  18872  HA  VAL A1259       5.309 -10.307  23.667  1.00  0.350          H  
ATOM  18873  HB  VAL A1259       5.121 -11.493  25.745  1.00  0.560          H  
ATOM  18874 1HG1 VAL A1259       7.094 -12.132  27.075  1.00  0.560          H  
ATOM  18875 2HG1 VAL A1259       6.987 -13.107  25.630  1.00  0.560          H  
ATOM  18876 3HG1 VAL A1259       8.136 -11.779  25.715  1.00  0.560          H  
ATOM  18877 1HG2 VAL A1259       6.243  -9.815  27.125  1.00  0.560          H  
ATOM  18878 2HG2 VAL A1259       7.270  -9.355  25.761  1.00  0.560          H  
ATOM  18879 3HG2 VAL A1259       5.520  -9.077  25.680  1.00  0.560          H  
ATOM  18880  N   THR A1260       8.404 -11.255  23.064  1.00  0.250          N  
ATOM  18881  CA  THR A1260       9.695 -10.769  22.603  1.00  0.260          C  
ATOM  18882  C   THR A1260       9.637 -10.297  21.158  1.00  0.260          C  
ATOM  18883  O   THR A1260      10.565  -9.646  20.677  1.00  0.400          O  
ATOM  18884  CB  THR A1260      10.784 -11.849  22.736  1.00  0.360          C  
ATOM  18885  OG1 THR A1260      10.446 -12.979  21.921  1.00  0.360          O  
ATOM  18886  CG2 THR A1260      10.884 -12.296  24.183  1.00  0.360          C  
ATOM  18887  H   THR A1260       8.271 -12.248  23.162  1.00  0.300          H  
ATOM  18888  HA  THR A1260       9.979  -9.918  23.222  1.00  0.310          H  
ATOM  18889  HB  THR A1260      11.739 -11.441  22.407  1.00  0.430          H  
ATOM  18890  HG1 THR A1260      11.210 -13.557  21.839  1.00  0.430          H  
ATOM  18891 1HG2 THR A1260      11.655 -13.058  24.273  1.00  0.430          H  
ATOM  18892 2HG2 THR A1260      11.138 -11.443  24.809  1.00  0.430          H  
ATOM  18893 3HG2 THR A1260       9.933 -12.710  24.502  1.00  0.430          H  
ATOM  18894  N   VAL A1261       8.548 -10.623  20.469  1.00  0.180          N  
ATOM  18895  CA  VAL A1261       8.332 -10.216  19.086  1.00  0.160          C  
ATOM  18896  C   VAL A1261       6.951  -9.593  18.974  1.00  0.170          C  
ATOM  18897  O   VAL A1261       6.073  -9.863  19.799  1.00  0.210          O  
ATOM  18898  CB  VAL A1261       8.429 -11.419  18.117  1.00  0.230          C  
ATOM  18899  CG1 VAL A1261       9.800 -12.049  18.215  1.00  0.230          C  
ATOM  18900  CG2 VAL A1261       7.349 -12.447  18.438  1.00  0.230          C  
ATOM  18901  H   VAL A1261       7.843 -11.151  20.962  1.00  0.220          H  
ATOM  18902  HA  VAL A1261       9.077  -9.469  18.804  1.00  0.190          H  
ATOM  18903  HB  VAL A1261       8.303 -11.058  17.093  1.00  0.280          H  
ATOM  18904 1HG1 VAL A1261       9.872 -12.874  17.517  1.00  0.280          H  
ATOM  18905 2HG1 VAL A1261      10.544 -11.308  17.984  1.00  0.280          H  
ATOM  18906 3HG1 VAL A1261       9.963 -12.419  19.225  1.00  0.280          H  
ATOM  18907 1HG2 VAL A1261       7.433 -13.280  17.752  1.00  0.280          H  
ATOM  18908 2HG2 VAL A1261       7.496 -12.799  19.448  1.00  0.280          H  
ATOM  18909 3HG2 VAL A1261       6.356 -12.006  18.343  1.00  0.280          H  
ATOM  18910  N   GLN A1262       6.721  -8.826  17.916  1.00  0.190          N  
ATOM  18911  CA  GLN A1262       5.372  -8.306  17.708  1.00  0.220          C  
ATOM  18912  C   GLN A1262       4.633  -9.246  16.775  1.00  0.200          C  
ATOM  18913  O   GLN A1262       5.216  -9.784  15.836  1.00  0.380          O  
ATOM  18914  CB  GLN A1262       5.363  -6.886  17.164  1.00  0.300          C  
ATOM  18915  CG  GLN A1262       5.950  -5.815  18.108  1.00  0.300          C  
ATOM  18916  CD  GLN A1262       5.839  -4.383  17.525  1.00  0.300          C  
ATOM  18917  OE1 GLN A1262       6.852  -3.743  17.147  1.00  0.300          O  
ATOM  18918  NE2 GLN A1262       4.582  -3.917  17.448  1.00  0.300          N  
ATOM  18919  H   GLN A1262       7.490  -8.655  17.258  1.00  0.230          H  
ATOM  18920  HA  GLN A1262       4.843  -8.303  18.660  1.00  0.260          H  
ATOM  18921 1HB  GLN A1262       5.882  -6.883  16.251  1.00  0.360          H  
ATOM  18922 2HB  GLN A1262       4.337  -6.606  16.951  1.00  0.360          H  
ATOM  18923 1HG  GLN A1262       5.407  -5.845  19.052  1.00  0.360          H  
ATOM  18924 2HG  GLN A1262       7.005  -6.039  18.278  1.00  0.360          H  
ATOM  18925 1HE2 GLN A1262       4.340  -2.995  17.057  1.00  0.360          H  
ATOM  18926 2HE2 GLN A1262       3.825  -4.481  17.768  1.00  0.360          H  
ATOM  18927  N   GLU A1263       3.346  -9.440  17.021  1.00  0.350          N  
ATOM  18928  CA  GLU A1263       2.563 -10.376  16.220  1.00  0.360          C  
ATOM  18929  C   GLU A1263       1.383  -9.725  15.518  1.00  0.380          C  
ATOM  18930  O   GLU A1263       0.518  -9.145  16.175  1.00  0.530          O  
ATOM  18931  CB  GLU A1263       2.021 -11.461  17.168  1.00  0.500          C  
ATOM  18932  CG  GLU A1263       3.089 -12.280  17.919  1.00  0.500          C  
ATOM  18933  CD  GLU A1263       2.471 -13.279  18.898  1.00  0.500          C  
ATOM  18934  OE1 GLU A1263       1.481 -13.876  18.552  1.00  0.500          O  
ATOM  18935  OE2 GLU A1263       2.965 -13.402  20.007  1.00  0.500          O  
ATOM  18936  H   GLU A1263       2.908  -8.961  17.796  1.00  0.420          H  
ATOM  18937  HA  GLU A1263       3.204 -10.822  15.458  1.00  0.430          H  
ATOM  18938 1HB  GLU A1263       1.389 -10.990  17.920  1.00  0.600          H  
ATOM  18939 2HB  GLU A1263       1.393 -12.147  16.617  1.00  0.600          H  
ATOM  18940 1HG  GLU A1263       3.703 -12.816  17.195  1.00  0.600          H  
ATOM  18941 2HG  GLU A1263       3.743 -11.604  18.473  1.00  0.600          H  
ATOM  18942  N   PHE A1264       1.347  -9.823  14.194  1.00  0.330          N  
ATOM  18943  CA  PHE A1264       0.247  -9.239  13.431  1.00  0.320          C  
ATOM  18944  C   PHE A1264      -0.296 -10.190  12.367  1.00  0.290          C  
ATOM  18945  O   PHE A1264       0.480 -10.912  11.730  1.00  0.470          O  
ATOM  18946  CB  PHE A1264       0.706  -7.994  12.716  1.00  0.450          C  
ATOM  18947  CG  PHE A1264       1.167  -6.849  13.528  1.00  0.450          C  
ATOM  18948  CD1 PHE A1264       2.496  -6.724  13.847  1.00  0.450          C  
ATOM  18949  CD2 PHE A1264       0.290  -5.880  13.945  1.00  0.450          C  
ATOM  18950  CE1 PHE A1264       2.946  -5.655  14.574  1.00  0.450          C  
ATOM  18951  CE2 PHE A1264       0.727  -4.812  14.678  1.00  0.450          C  
ATOM  18952  CZ  PHE A1264       2.060  -4.699  14.994  1.00  0.450          C  
ATOM  18953  H   PHE A1264       2.116 -10.305  13.712  1.00  0.400          H  
ATOM  18954  HA  PHE A1264      -0.559  -8.987  14.121  1.00  0.380          H  
ATOM  18955 1HB  PHE A1264       1.546  -8.301  12.121  1.00  0.540          H  
ATOM  18956 2HB  PHE A1264      -0.088  -7.653  12.056  1.00  0.540          H  
ATOM  18957  HD1 PHE A1264       3.182  -7.493  13.505  1.00  0.540          H  
ATOM  18958  HD2 PHE A1264      -0.762  -5.970  13.690  1.00  0.540          H  
ATOM  18959  HE1 PHE A1264       4.000  -5.562  14.818  1.00  0.540          H  
ATOM  18960  HE2 PHE A1264       0.020  -4.052  15.013  1.00  0.540          H  
ATOM  18961  HZ  PHE A1264       2.407  -3.850  15.573  1.00  0.540          H  
ATOM  18962  N   ALA A1265      -1.605 -10.121  12.094  1.00  0.280          N  
ATOM  18963  CA  ALA A1265      -2.147 -10.976  11.037  1.00  0.250          C  
ATOM  18964  C   ALA A1265      -2.990 -10.201  10.060  1.00  0.250          C  
ATOM  18965  O   ALA A1265      -3.819  -9.371  10.438  1.00  0.290          O  
ATOM  18966  CB  ALA A1265      -2.992 -12.096  11.629  1.00  0.360          C  
ATOM  18967  H   ALA A1265      -2.211  -9.490  12.642  1.00  0.340          H  
ATOM  18968  HA  ALA A1265      -1.316 -11.403  10.482  1.00  0.300          H  
ATOM  18969 1HB  ALA A1265      -3.357 -12.730  10.823  1.00  0.430          H  
ATOM  18970 2HB  ALA A1265      -2.387 -12.682  12.305  1.00  0.430          H  
ATOM  18971 3HB  ALA A1265      -3.838 -11.668  12.170  1.00  0.430          H  
ATOM  18972  N   LEU A1266      -2.775 -10.499   8.793  1.00  0.230          N  
ATOM  18973  CA  LEU A1266      -3.478  -9.851   7.715  1.00  0.250          C  
ATOM  18974  C   LEU A1266      -4.197 -10.850   6.831  1.00  0.250          C  
ATOM  18975  O   LEU A1266      -3.602 -11.807   6.325  1.00  0.290          O  
ATOM  18976  CB  LEU A1266      -2.490  -9.058   6.872  1.00  0.340          C  
ATOM  18977  CG  LEU A1266      -1.659  -7.977   7.581  1.00  0.340          C  
ATOM  18978  CD1 LEU A1266      -0.663  -7.437   6.589  1.00  0.340          C  
ATOM  18979  CD2 LEU A1266      -2.538  -6.847   8.131  1.00  0.340          C  
ATOM  18980  H   LEU A1266      -2.085 -11.221   8.571  1.00  0.280          H  
ATOM  18981  HA  LEU A1266      -4.222  -9.186   8.130  1.00  0.300          H  
ATOM  18982 1HB  LEU A1266      -1.786  -9.765   6.457  1.00  0.410          H  
ATOM  18983 2HB  LEU A1266      -3.039  -8.588   6.061  1.00  0.410          H  
ATOM  18984  HG  LEU A1266      -1.112  -8.430   8.401  1.00  0.410          H  
ATOM  18985 1HD1 LEU A1266      -0.068  -6.706   7.073  1.00  0.410          H  
ATOM  18986 2HD1 LEU A1266      -0.028  -8.247   6.227  1.00  0.410          H  
ATOM  18987 3HD1 LEU A1266      -1.190  -6.979   5.752  1.00  0.410          H  
ATOM  18988 1HD2 LEU A1266      -1.905  -6.113   8.607  1.00  0.410          H  
ATOM  18989 2HD2 LEU A1266      -3.082  -6.374   7.323  1.00  0.410          H  
ATOM  18990 3HD2 LEU A1266      -3.246  -7.235   8.863  1.00  0.410          H  
ATOM  18991  N   PHE A1267      -5.473 -10.592   6.642  1.00  0.250          N  
ATOM  18992  CA  PHE A1267      -6.382 -11.362   5.804  1.00  0.260          C  
ATOM  18993  C   PHE A1267      -6.721 -10.589   4.544  1.00  0.230          C  
ATOM  18994  O   PHE A1267      -7.342  -9.524   4.592  1.00  0.240          O  
ATOM  18995  CB  PHE A1267      -7.633 -11.712   6.593  1.00  0.360          C  
ATOM  18996  CG  PHE A1267      -8.702 -12.478   5.881  1.00  0.360          C  
ATOM  18997  CD1 PHE A1267      -8.417 -13.542   5.074  1.00  0.360          C  
ATOM  18998  CD2 PHE A1267     -10.024 -12.127   6.059  1.00  0.360          C  
ATOM  18999  CE1 PHE A1267      -9.410 -14.242   4.465  1.00  0.360          C  
ATOM  19000  CE2 PHE A1267     -11.016 -12.826   5.444  1.00  0.360          C  
ATOM  19001  CZ  PHE A1267     -10.711 -13.891   4.647  1.00  0.360          C  
ATOM  19002  H   PHE A1267      -5.836  -9.798   7.149  1.00  0.300          H  
ATOM  19003  HA  PHE A1267      -5.881 -12.278   5.519  1.00  0.310          H  
ATOM  19004 1HB  PHE A1267      -7.310 -12.318   7.423  1.00  0.430          H  
ATOM  19005 2HB  PHE A1267      -8.073 -10.813   6.999  1.00  0.430          H  
ATOM  19006  HD1 PHE A1267      -7.395 -13.829   4.922  1.00  0.430          H  
ATOM  19007  HD2 PHE A1267     -10.271 -11.281   6.702  1.00  0.430          H  
ATOM  19008  HE1 PHE A1267      -9.162 -15.072   3.840  1.00  0.430          H  
ATOM  19009  HE2 PHE A1267     -12.050 -12.536   5.583  1.00  0.430          H  
ATOM  19010  HZ  PHE A1267     -11.510 -14.447   4.158  1.00  0.430          H  
ATOM  19011  N   PHE A1268      -6.287 -11.119   3.415  1.00  0.220          N  
ATOM  19012  CA  PHE A1268      -6.415 -10.439   2.139  1.00  0.220          C  
ATOM  19013  C   PHE A1268      -7.483 -11.116   1.319  1.00  0.200          C  
ATOM  19014  O   PHE A1268      -7.281 -12.239   0.863  1.00  0.210          O  
ATOM  19015  CB  PHE A1268      -5.098 -10.568   1.391  1.00  0.310          C  
ATOM  19016  CG  PHE A1268      -3.940 -10.001   2.135  1.00  0.310          C  
ATOM  19017  CD1 PHE A1268      -3.253 -10.803   3.032  1.00  0.310          C  
ATOM  19018  CD2 PHE A1268      -3.513  -8.720   1.959  1.00  0.310          C  
ATOM  19019  CE1 PHE A1268      -2.191 -10.341   3.706  1.00  0.310          C  
ATOM  19020  CE2 PHE A1268      -2.423  -8.252   2.661  1.00  0.310          C  
ATOM  19021  CZ  PHE A1268      -1.772  -9.067   3.523  1.00  0.310          C  
ATOM  19022  H   PHE A1268      -5.826 -12.029   3.460  1.00  0.260          H  
ATOM  19023  HA  PHE A1268      -6.685  -9.393   2.297  1.00  0.260          H  
ATOM  19024 1HB  PHE A1268      -4.899 -11.618   1.192  1.00  0.370          H  
ATOM  19025 2HB  PHE A1268      -5.176 -10.060   0.430  1.00  0.370          H  
ATOM  19026  HD1 PHE A1268      -3.577 -11.829   3.196  1.00  0.370          H  
ATOM  19027  HD2 PHE A1268      -4.033  -8.071   1.249  1.00  0.370          H  
ATOM  19028  HE1 PHE A1268      -1.677 -10.999   4.399  1.00  0.370          H  
ATOM  19029  HE2 PHE A1268      -2.069  -7.237   2.515  1.00  0.370          H  
ATOM  19030  HZ  PHE A1268      -0.912  -8.699   4.062  1.00  0.370          H  
ATOM  19031  N   THR A1269      -8.612 -10.456   1.118  1.00  0.190          N  
ATOM  19032  CA  THR A1269      -9.690 -11.114   0.384  1.00  0.180          C  
ATOM  19033  C   THR A1269     -10.633 -10.076  -0.184  1.00  0.190          C  
ATOM  19034  O   THR A1269     -10.713  -8.950   0.322  1.00  0.230          O  
ATOM  19035  CB  THR A1269     -10.490 -12.089   1.291  1.00  0.260          C  
ATOM  19036  OG1 THR A1269     -11.403 -12.882   0.502  1.00  0.260          O  
ATOM  19037  CG2 THR A1269     -11.310 -11.288   2.277  1.00  0.260          C  
ATOM  19038  H   THR A1269      -8.736  -9.509   1.497  1.00  0.230          H  
ATOM  19039  HA  THR A1269      -9.264 -11.678  -0.450  1.00  0.220          H  
ATOM  19040  HB  THR A1269      -9.808 -12.746   1.827  1.00  0.310          H  
ATOM  19041  HG1 THR A1269     -10.969 -13.747   0.225  1.00  0.310          H  
ATOM  19042 1HG2 THR A1269     -11.875 -11.961   2.898  1.00  0.310          H  
ATOM  19043 2HG2 THR A1269     -10.646 -10.684   2.896  1.00  0.310          H  
ATOM  19044 3HG2 THR A1269     -12.009 -10.643   1.758  1.00  0.310          H  
ATOM  19045  N   ILE A1270     -11.360 -10.447  -1.212  1.00  0.170          N  
ATOM  19046  CA  ILE A1270     -12.363  -9.555  -1.724  1.00  0.190          C  
ATOM  19047  C   ILE A1270     -13.689 -10.043  -1.172  1.00  0.230          C  
ATOM  19048  O   ILE A1270     -14.132 -11.146  -1.492  1.00  0.260          O  
ATOM  19049  CB  ILE A1270     -12.380  -9.593  -3.242  1.00  0.260          C  
ATOM  19050  CG1 ILE A1270     -10.969  -9.264  -3.761  1.00  0.260          C  
ATOM  19051  CG2 ILE A1270     -13.391  -8.515  -3.718  1.00  0.260          C  
ATOM  19052  CD1 ILE A1270     -10.751  -9.565  -5.212  1.00  0.260          C  
ATOM  19053  H   ILE A1270     -11.200 -11.371  -1.618  1.00  0.200          H  
ATOM  19054  HA  ILE A1270     -12.179  -8.547  -1.372  1.00  0.230          H  
ATOM  19055  HB  ILE A1270     -12.660 -10.582  -3.595  1.00  0.310          H  
ATOM  19056 1HG1 ILE A1270     -10.774  -8.228  -3.583  1.00  0.310          H  
ATOM  19057 2HG1 ILE A1270     -10.242  -9.844  -3.208  1.00  0.310          H  
ATOM  19058 1HG2 ILE A1270     -13.422  -8.481  -4.794  1.00  0.310          H  
ATOM  19059 2HG2 ILE A1270     -14.387  -8.735  -3.333  1.00  0.310          H  
ATOM  19060 3HG2 ILE A1270     -13.080  -7.542  -3.348  1.00  0.310          H  
ATOM  19061 1HD1 ILE A1270      -9.733  -9.307  -5.470  1.00  0.310          H  
ATOM  19062 2HD1 ILE A1270     -10.909 -10.632  -5.389  1.00  0.310          H  
ATOM  19063 3HD1 ILE A1270     -11.431  -8.995  -5.834  1.00  0.310          H  
ATOM  19064  N   PHE A1271     -14.334  -9.230  -0.359  1.00  0.280          N  
ATOM  19065  CA  PHE A1271     -15.566  -9.659   0.275  1.00  0.350          C  
ATOM  19066  C   PHE A1271     -16.711  -9.418  -0.689  1.00  0.350          C  
ATOM  19067  O   PHE A1271     -16.915  -8.291  -1.152  1.00  0.480          O  
ATOM  19068  CB  PHE A1271     -15.807  -8.867   1.567  1.00  0.460          C  
ATOM  19069  CG  PHE A1271     -14.816  -9.123   2.694  1.00  0.460          C  
ATOM  19070  CD1 PHE A1271     -13.654  -8.355   2.780  1.00  0.460          C  
ATOM  19071  CD2 PHE A1271     -15.041 -10.100   3.671  1.00  0.460          C  
ATOM  19072  CE1 PHE A1271     -12.743  -8.555   3.796  1.00  0.460          C  
ATOM  19073  CE2 PHE A1271     -14.123 -10.296   4.697  1.00  0.460          C  
ATOM  19074  CZ  PHE A1271     -12.971  -9.519   4.755  1.00  0.460          C  
ATOM  19075  H   PHE A1271     -13.937  -8.312  -0.158  1.00  0.340          H  
ATOM  19076  HA  PHE A1271     -15.506 -10.726   0.500  1.00  0.420          H  
ATOM  19077 1HB  PHE A1271     -15.784  -7.818   1.347  1.00  0.550          H  
ATOM  19078 2HB  PHE A1271     -16.803  -9.091   1.936  1.00  0.550          H  
ATOM  19079  HD1 PHE A1271     -13.464  -7.589   2.021  1.00  0.550          H  
ATOM  19080  HD2 PHE A1271     -15.951 -10.715   3.626  1.00  0.550          H  
ATOM  19081  HE1 PHE A1271     -11.837  -7.952   3.831  1.00  0.550          H  
ATOM  19082  HE2 PHE A1271     -14.307 -11.061   5.453  1.00  0.550          H  
ATOM  19083  HZ  PHE A1271     -12.245  -9.672   5.554  1.00  0.550          H  
ATOM  19084  N   ASP A1272     -17.433 -10.474  -1.048  1.00  0.400          N  
ATOM  19085  CA  ASP A1272     -18.532 -10.327  -1.991  1.00  0.400          C  
ATOM  19086  C   ASP A1272     -19.861 -10.259  -1.255  1.00  0.380          C  
ATOM  19087  O   ASP A1272     -20.399 -11.259  -0.767  1.00  0.420          O  
ATOM  19088  CB  ASP A1272     -18.527 -11.442  -3.032  1.00  0.560          C  
ATOM  19089  CG  ASP A1272     -19.608 -11.280  -4.124  1.00  0.560          C  
ATOM  19090  OD1 ASP A1272     -20.558 -10.499  -3.954  1.00  0.560          O  
ATOM  19091  OD2 ASP A1272     -19.450 -11.924  -5.163  1.00  0.560          O  
ATOM  19092  H   ASP A1272     -17.221 -11.402  -0.666  1.00  0.480          H  
ATOM  19093  HA  ASP A1272     -18.406  -9.385  -2.524  1.00  0.480          H  
ATOM  19094 1HB  ASP A1272     -17.544 -11.491  -3.503  1.00  0.670          H  
ATOM  19095 2HB  ASP A1272     -18.694 -12.389  -2.526  1.00  0.670          H  
ATOM  19096  N   GLU A1273     -20.384  -9.058  -1.144  1.00  0.360          N  
ATOM  19097  CA  GLU A1273     -21.594  -8.817  -0.395  1.00  0.380          C  
ATOM  19098  C   GLU A1273     -22.801  -9.566  -0.952  1.00  0.440          C  
ATOM  19099  O   GLU A1273     -23.704  -9.910  -0.195  1.00  0.570          O  
ATOM  19100  CB  GLU A1273     -21.831  -7.319  -0.259  1.00  0.520          C  
ATOM  19101  CG  GLU A1273     -23.117  -6.921   0.351  1.00  0.520          C  
ATOM  19102  CD  GLU A1273     -23.329  -7.361   1.747  1.00  0.520          C  
ATOM  19103  OE1 GLU A1273     -22.396  -7.796   2.384  1.00  0.520          O  
ATOM  19104  OE2 GLU A1273     -24.425  -7.213   2.205  1.00  0.520          O  
ATOM  19105  H   GLU A1273     -19.912  -8.273  -1.605  1.00  0.430          H  
ATOM  19106  HA  GLU A1273     -21.428  -9.194   0.614  1.00  0.460          H  
ATOM  19107 1HB  GLU A1273     -21.048  -6.904   0.375  1.00  0.630          H  
ATOM  19108 2HB  GLU A1273     -21.735  -6.844  -1.187  1.00  0.630          H  
ATOM  19109 1HG  GLU A1273     -23.153  -5.876   0.317  1.00  0.630          H  
ATOM  19110 2HG  GLU A1273     -23.903  -7.268  -0.271  1.00  0.630          H  
ATOM  19111  N   THR A1274     -22.833  -9.873  -2.256  1.00  0.400          N  
ATOM  19112  CA  THR A1274     -24.020 -10.510  -2.831  1.00  0.440          C  
ATOM  19113  C   THR A1274     -24.119 -11.980  -2.440  1.00  0.440          C  
ATOM  19114  O   THR A1274     -25.117 -12.646  -2.728  1.00  0.480          O  
ATOM  19115  CB  THR A1274     -24.097 -10.356  -4.379  1.00  0.600          C  
ATOM  19116  OG1 THR A1274     -22.990 -11.007  -5.032  1.00  0.600          O  
ATOM  19117  CG2 THR A1274     -24.105  -8.889  -4.782  1.00  0.600          C  
ATOM  19118  H   THR A1274     -22.030  -9.686  -2.871  1.00  0.480          H  
ATOM  19119  HA  THR A1274     -24.890 -10.025  -2.435  1.00  0.530          H  
ATOM  19120  HB  THR A1274     -25.023 -10.813  -4.725  1.00  0.720          H  
ATOM  19121  HG1 THR A1274     -22.131 -10.690  -4.675  1.00  0.720          H  
ATOM  19122 1HG2 THR A1274     -24.177  -8.808  -5.859  1.00  0.720          H  
ATOM  19123 2HG2 THR A1274     -24.940  -8.385  -4.327  1.00  0.720          H  
ATOM  19124 3HG2 THR A1274     -23.190  -8.445  -4.451  1.00  0.720          H  
ATOM  19125  N   LYS A1275     -23.069 -12.504  -1.801  1.00  0.420          N  
ATOM  19126  CA  LYS A1275     -23.036 -13.885  -1.370  1.00  0.440          C  
ATOM  19127  C   LYS A1275     -23.269 -14.000   0.131  1.00  0.440          C  
ATOM  19128  O   LYS A1275     -23.296 -15.108   0.662  1.00  0.620          O  
ATOM  19129  CB  LYS A1275     -21.709 -14.521  -1.766  1.00  0.610          C  
ATOM  19130  CG  LYS A1275     -21.544 -14.642  -3.271  1.00  0.610          C  
ATOM  19131  CD  LYS A1275     -20.204 -15.237  -3.651  1.00  0.610          C  
ATOM  19132  CE  LYS A1275     -20.104 -15.494  -5.151  1.00  0.610          C  
ATOM  19133  NZ  LYS A1275     -20.234 -14.227  -5.951  1.00  0.610          N  
ATOM  19134  H   LYS A1275     -22.266 -11.912  -1.571  1.00  0.500          H  
ATOM  19135  HA  LYS A1275     -23.840 -14.424  -1.869  1.00  0.530          H  
ATOM  19136 1HB  LYS A1275     -20.888 -13.902  -1.387  1.00  0.730          H  
ATOM  19137 2HB  LYS A1275     -21.616 -15.511  -1.315  1.00  0.730          H  
ATOM  19138 1HG  LYS A1275     -22.344 -15.262  -3.673  1.00  0.730          H  
ATOM  19139 2HG  LYS A1275     -21.629 -13.644  -3.704  1.00  0.730          H  
ATOM  19140 1HD  LYS A1275     -19.413 -14.546  -3.371  1.00  0.730          H  
ATOM  19141 2HD  LYS A1275     -20.047 -16.177  -3.119  1.00  0.730          H  
ATOM  19142 1HE  LYS A1275     -19.135 -15.944  -5.358  1.00  0.730          H  
ATOM  19143 2HE  LYS A1275     -20.887 -16.190  -5.452  1.00  0.730          H  
ATOM  19144 1HZ  LYS A1275     -20.153 -14.424  -6.928  1.00  0.730          H  
ATOM  19145 2HZ  LYS A1275     -21.130 -13.810  -5.766  1.00  0.730          H  
ATOM  19146 3HZ  LYS A1275     -19.505 -13.541  -5.685  1.00  0.730          H  
ATOM  19147  N   SER A1276     -23.378 -12.857   0.816  1.00  0.380          N  
ATOM  19148  CA  SER A1276     -23.565 -12.832   2.261  1.00  0.400          C  
ATOM  19149  C   SER A1276     -24.940 -13.286   2.699  1.00  0.430          C  
ATOM  19150  O   SER A1276     -25.954 -12.968   2.069  1.00  0.490          O  
ATOM  19151  CB  SER A1276     -23.327 -11.463   2.846  1.00  0.550          C  
ATOM  19152  OG  SER A1276     -23.665 -11.477   4.223  1.00  0.550          O  
ATOM  19153  H   SER A1276     -23.378 -11.959   0.326  1.00  0.460          H  
ATOM  19154  HA  SER A1276     -22.832 -13.510   2.701  1.00  0.480          H  
ATOM  19155 1HB  SER A1276     -22.280 -11.185   2.720  1.00  0.660          H  
ATOM  19156 2HB  SER A1276     -23.931 -10.717   2.322  1.00  0.660          H  
ATOM  19157  HG  SER A1276     -23.336 -10.642   4.584  1.00  0.660          H  
ATOM  19158  N   TRP A1277     -24.994 -13.929   3.861  1.00  0.440          N  
ATOM  19159  CA  TRP A1277     -26.248 -14.378   4.466  1.00  0.470          C  
ATOM  19160  C   TRP A1277     -27.185 -13.227   4.768  1.00  0.490          C  
ATOM  19161  O   TRP A1277     -28.402 -13.400   4.864  1.00  0.630          O  
ATOM  19162  CB  TRP A1277     -25.992 -15.063   5.811  1.00  0.650          C  
ATOM  19163  CG  TRP A1277     -25.452 -16.448   5.779  1.00  0.650          C  
ATOM  19164  CD1 TRP A1277     -24.201 -16.846   6.109  1.00  0.650          C  
ATOM  19165  CD2 TRP A1277     -26.172 -17.649   5.451  1.00  0.650          C  
ATOM  19166  NE1 TRP A1277     -24.101 -18.196   6.020  1.00  0.650          N  
ATOM  19167  CE2 TRP A1277     -25.283 -18.708   5.619  1.00  0.650          C  
ATOM  19168  CE3 TRP A1277     -27.481 -17.909   5.048  1.00  0.650          C  
ATOM  19169  CZ2 TRP A1277     -25.650 -20.015   5.400  1.00  0.650          C  
ATOM  19170  CZ3 TRP A1277     -27.854 -19.225   4.821  1.00  0.650          C  
ATOM  19171  CH2 TRP A1277     -26.959 -20.253   4.993  1.00  0.650          C  
ATOM  19172  H   TRP A1277     -24.112 -14.120   4.339  1.00  0.530          H  
ATOM  19173  HA  TRP A1277     -26.735 -15.068   3.779  1.00  0.560          H  
ATOM  19174 1HB  TRP A1277     -25.290 -14.454   6.386  1.00  0.780          H  
ATOM  19175 2HB  TRP A1277     -26.919 -15.082   6.379  1.00  0.780          H  
ATOM  19176  HD1 TRP A1277     -23.397 -16.195   6.425  1.00  0.780          H  
ATOM  19177  HE1 TRP A1277     -23.249 -18.767   6.248  1.00  0.780          H  
ATOM  19178  HE3 TRP A1277     -28.193 -17.096   4.914  1.00  0.780          H  
ATOM  19179  HZ2 TRP A1277     -24.948 -20.840   5.539  1.00  0.780          H  
ATOM  19180  HZ3 TRP A1277     -28.877 -19.424   4.505  1.00  0.780          H  
ATOM  19181  HH2 TRP A1277     -27.283 -21.276   4.810  1.00  0.780          H  
ATOM  19182  N   TYR A1278     -26.612 -12.051   4.936  1.00  0.450          N  
ATOM  19183  CA  TYR A1278     -27.374 -10.893   5.295  1.00  0.510          C  
ATOM  19184  C   TYR A1278     -27.572  -9.989   4.122  1.00  0.530          C  
ATOM  19185  O   TYR A1278     -28.030  -8.883   4.315  1.00  0.570          O  
ATOM  19186  CB  TYR A1278     -26.645 -10.120   6.379  1.00  0.690          C  
ATOM  19187  CG  TYR A1278     -26.386 -10.919   7.542  1.00  0.690          C  
ATOM  19188  CD1 TYR A1278     -25.108 -11.379   7.760  1.00  0.690          C  
ATOM  19189  CD2 TYR A1278     -27.401 -11.234   8.390  1.00  0.690          C  
ATOM  19190  CE1 TYR A1278     -24.848 -12.154   8.835  1.00  0.690          C  
ATOM  19191  CE2 TYR A1278     -27.144 -12.006   9.467  1.00  0.690          C  
ATOM  19192  CZ  TYR A1278     -25.865 -12.474   9.696  1.00  0.690          C  
ATOM  19193  OH  TYR A1278     -25.606 -13.245  10.795  1.00  0.690          O  
ATOM  19194  H   TYR A1278     -25.604 -11.971   4.808  1.00  0.540          H  
ATOM  19195  HA  TYR A1278     -28.356 -11.205   5.654  1.00  0.610          H  
ATOM  19196 1HB  TYR A1278     -25.693  -9.752   5.996  1.00  0.830          H  
ATOM  19197 2HB  TYR A1278     -27.240  -9.259   6.680  1.00  0.830          H  
ATOM  19198  HD1 TYR A1278     -24.306 -11.120   7.069  1.00  0.830          H  
ATOM  19199  HD2 TYR A1278     -28.416 -10.867   8.202  1.00  0.830          H  
ATOM  19200  HE1 TYR A1278     -23.855 -12.509   9.006  1.00  0.830          H  
ATOM  19201  HE2 TYR A1278     -27.949 -12.262  10.152  1.00  0.830          H  
ATOM  19202  HH  TYR A1278     -26.347 -13.156  11.421  1.00  0.830          H  
ATOM  19203  N   PHE A1279     -27.252 -10.433   2.905  1.00  0.520          N  
ATOM  19204  CA  PHE A1279     -27.349  -9.609   1.703  1.00  0.530          C  
ATOM  19205  C   PHE A1279     -28.644  -8.863   1.532  1.00  0.620          C  
ATOM  19206  O   PHE A1279     -28.634  -7.721   1.092  1.00  0.710          O  
ATOM  19207  CB  PHE A1279     -27.097 -10.415   0.438  1.00  0.740          C  
ATOM  19208  CG  PHE A1279     -27.317  -9.581  -0.795  1.00  0.740          C  
ATOM  19209  CD1 PHE A1279     -26.485  -8.531  -1.051  1.00  0.740          C  
ATOM  19210  CD2 PHE A1279     -28.327  -9.855  -1.698  1.00  0.740          C  
ATOM  19211  CE1 PHE A1279     -26.632  -7.748  -2.158  1.00  0.740          C  
ATOM  19212  CE2 PHE A1279     -28.485  -9.074  -2.823  1.00  0.740          C  
ATOM  19213  CZ  PHE A1279     -27.629  -8.014  -3.050  1.00  0.740          C  
ATOM  19214  H   PHE A1279     -26.898 -11.386   2.789  1.00  0.620          H  
ATOM  19215  HA  PHE A1279     -26.552  -8.863   1.768  1.00  0.640          H  
ATOM  19216 1HB  PHE A1279     -26.065 -10.777   0.434  1.00  0.890          H  
ATOM  19217 2HB  PHE A1279     -27.751 -11.283   0.405  1.00  0.890          H  
ATOM  19218  HD1 PHE A1279     -25.702  -8.333  -0.340  1.00  0.890          H  
ATOM  19219  HD2 PHE A1279     -28.998 -10.694  -1.515  1.00  0.890          H  
ATOM  19220  HE1 PHE A1279     -25.956  -6.923  -2.324  1.00  0.890          H  
ATOM  19221  HE2 PHE A1279     -29.284  -9.290  -3.531  1.00  0.890          H  
ATOM  19222  HZ  PHE A1279     -27.748  -7.388  -3.931  1.00  0.890          H  
ATOM  19223  N   THR A1280     -29.766  -9.483   1.825  1.00  0.740          N  
ATOM  19224  CA  THR A1280     -31.024  -8.824   1.592  1.00  0.900          C  
ATOM  19225  C   THR A1280     -31.487  -7.991   2.775  1.00  0.820          C  
ATOM  19226  O   THR A1280     -32.573  -7.429   2.741  1.00  0.950          O  
ATOM  19227  CB  THR A1280     -32.107  -9.840   1.207  1.00  1.200          C  
ATOM  19228  OG1 THR A1280     -32.284 -10.785   2.270  1.00  1.200          O  
ATOM  19229  CG2 THR A1280     -31.667 -10.568  -0.052  1.00  1.200          C  
ATOM  19230  H   THR A1280     -29.760 -10.423   2.199  1.00  0.890          H  
ATOM  19231  HA  THR A1280     -30.889  -8.170   0.747  1.00  1.080          H  
ATOM  19232  HB  THR A1280     -33.050  -9.323   1.022  1.00  1.440          H  
ATOM  19233  HG1 THR A1280     -32.756 -10.361   3.001  1.00  1.440          H  
ATOM  19234 1HG2 THR A1280     -32.429 -11.292  -0.337  1.00  1.440          H  
ATOM  19235 2HG2 THR A1280     -31.529  -9.846  -0.857  1.00  1.440          H  
ATOM  19236 3HG2 THR A1280     -30.731 -11.087   0.132  1.00  1.440          H  
ATOM  19237  N   GLU A1281     -30.693  -7.917   3.829  1.00  0.810          N  
ATOM  19238  CA  GLU A1281     -31.101  -7.183   5.010  1.00  0.820          C  
ATOM  19239  C   GLU A1281     -30.468  -5.837   5.467  1.00  0.860          C  
ATOM  19240  O   GLU A1281     -30.931  -5.366   6.489  1.00  1.180          O  
ATOM  19241  CB  GLU A1281     -30.958  -8.126   6.219  1.00  1.140          C  
ATOM  19242  CG  GLU A1281     -31.845  -9.371   6.189  1.00  1.140          C  
ATOM  19243  CD  GLU A1281     -31.728 -10.213   7.453  1.00  1.140          C  
ATOM  19244  OE1 GLU A1281     -30.893  -9.909   8.278  1.00  1.140          O  
ATOM  19245  OE2 GLU A1281     -32.488 -11.147   7.596  1.00  1.140          O  
ATOM  19246  H   GLU A1281     -29.791  -8.402   3.820  1.00  0.970          H  
ATOM  19247  HA  GLU A1281     -32.163  -6.981   4.887  1.00  0.980          H  
ATOM  19248 1HB  GLU A1281     -29.920  -8.463   6.284  1.00  1.370          H  
ATOM  19249 2HB  GLU A1281     -31.182  -7.587   7.136  1.00  1.370          H  
ATOM  19250 1HG  GLU A1281     -32.880  -9.062   6.058  1.00  1.370          H  
ATOM  19251 2HG  GLU A1281     -31.561  -9.977   5.328  1.00  1.370          H  
ATOM  19252  N   ASN A1282     -29.483  -5.125   4.881  1.00  1.330          N  
ATOM  19253  CA  ASN A1282     -28.777  -5.020   3.623  1.00  1.640          C  
ATOM  19254  C   ASN A1282     -29.686  -4.618   2.487  1.00  1.380          C  
ATOM  19255  O   ASN A1282     -30.195  -3.517   2.576  1.00  1.430          O  
ATOM  19256  CB  ASN A1282     -27.810  -6.093   3.372  1.00  2.170          C  
ATOM  19257  CG  ASN A1282     -26.656  -6.108   4.430  1.00  2.170          C  
ATOM  19258  OD1 ASN A1282     -26.316  -5.093   5.038  1.00  2.170          O  
ATOM  19259  ND2 ASN A1282     -26.068  -7.239   4.631  1.00  2.170          N  
ATOM  19260  H   ASN A1282     -29.153  -4.393   5.494  1.00  1.600          H  
ATOM  19261  HA  ASN A1282     -28.111  -4.168   3.725  1.00  1.970          H  
ATOM  19262 1HB  ASN A1282     -28.318  -6.939   3.367  1.00  2.610          H  
ATOM  19263 2HB  ASN A1282     -27.366  -5.966   2.383  1.00  2.610          H  
ATOM  19264 1HD2 ASN A1282     -25.291  -7.373   5.302  1.00  2.610          H  
ATOM  19265 2HD2 ASN A1282     -26.406  -8.025   4.110  1.00  2.610          H  
ATOM  19266  N   MET A1283     -29.983  -5.373   1.450  1.00  1.610          N  
ATOM  19267  CA  MET A1283     -30.819  -4.696   0.448  1.00  2.120          C  
ATOM  19268  C   MET A1283     -32.136  -4.104   0.975  1.00  2.080          C  
ATOM  19269  O   MET A1283     -32.416  -2.934   0.729  1.00  2.710          O  
ATOM  19270  CB  MET A1283     -31.156  -5.617  -0.717  1.00  2.760          C  
ATOM  19271  CG  MET A1283     -29.998  -5.992  -1.603  1.00  2.760          C  
ATOM  19272  SD  MET A1283     -29.222  -4.588  -2.442  1.00  2.760          S  
ATOM  19273  CE  MET A1283     -30.422  -4.052  -3.669  1.00  2.760          C  
ATOM  19274  H   MET A1283     -29.585  -6.294   1.310  1.00  1.930          H  
ATOM  19275  HA  MET A1283     -30.239  -3.863   0.054  1.00  2.540          H  
ATOM  19276 1HB  MET A1283     -31.654  -6.495  -0.368  1.00  3.320          H  
ATOM  19277 2HB  MET A1283     -31.849  -5.119  -1.335  1.00  3.320          H  
ATOM  19278 1HG  MET A1283     -29.240  -6.487  -1.005  1.00  3.320          H  
ATOM  19279 2HG  MET A1283     -30.342  -6.693  -2.359  1.00  3.320          H  
ATOM  19280 1HE  MET A1283     -30.010  -3.210  -4.232  1.00  3.320          H  
ATOM  19281 2HE  MET A1283     -30.637  -4.871  -4.355  1.00  3.320          H  
ATOM  19282 3HE  MET A1283     -31.330  -3.736  -3.181  1.00  3.320          H  
ATOM  19283  N   GLU A1284     -32.896  -4.816   1.799  1.00  1.950          N  
ATOM  19284  CA  GLU A1284     -34.145  -4.242   2.296  1.00  2.460          C  
ATOM  19285  C   GLU A1284     -33.944  -3.036   3.224  1.00  2.340          C  
ATOM  19286  O   GLU A1284     -34.789  -2.143   3.275  1.00  2.570          O  
ATOM  19287  CB  GLU A1284     -34.993  -5.307   2.993  1.00  3.240          C  
ATOM  19288  CG  GLU A1284     -35.594  -6.360   2.040  1.00  3.240          C  
ATOM  19289  CD  GLU A1284     -36.598  -5.775   1.067  1.00  3.240          C  
ATOM  19290  OE1 GLU A1284     -37.478  -5.078   1.510  1.00  3.240          O  
ATOM  19291  OE2 GLU A1284     -36.480  -6.018  -0.112  1.00  3.240          O  
ATOM  19292  H   GLU A1284     -32.660  -5.769   2.051  1.00  2.340          H  
ATOM  19293  HA  GLU A1284     -34.712  -3.892   1.431  1.00  2.950          H  
ATOM  19294 1HB  GLU A1284     -34.384  -5.827   3.732  1.00  3.890          H  
ATOM  19295 2HB  GLU A1284     -35.813  -4.827   3.526  1.00  3.890          H  
ATOM  19296 1HG  GLU A1284     -34.786  -6.819   1.471  1.00  3.890          H  
ATOM  19297 2HG  GLU A1284     -36.074  -7.138   2.630  1.00  3.890          H  
ATOM  19298  N   ARG A1285     -32.849  -3.014   3.987  1.00  2.560          N  
ATOM  19299  CA  ARG A1285     -32.598  -1.929   4.934  1.00  3.150          C  
ATOM  19300  C   ARG A1285     -31.864  -0.747   4.309  1.00  3.410          C  
ATOM  19301  O   ARG A1285     -32.120   0.403   4.666  1.00  3.540          O  
ATOM  19302  CB  ARG A1285     -31.794  -2.414   6.125  1.00  4.170          C  
ATOM  19303  CG  ARG A1285     -31.494  -1.362   7.205  1.00  4.170          C  
ATOM  19304  CD  ARG A1285     -30.815  -1.969   8.387  1.00  4.170          C  
ATOM  19305  NE  ARG A1285     -30.450  -0.964   9.393  1.00  4.170          N  
ATOM  19306  CZ  ARG A1285     -29.825  -1.220  10.571  1.00  4.170          C  
ATOM  19307  NH1 ARG A1285     -29.490  -2.453  10.900  1.00  4.170          N  
ATOM  19308  NH2 ARG A1285     -29.558  -0.219  11.397  1.00  4.170          N  
ATOM  19309  H   ARG A1285     -32.176  -3.766   3.900  1.00  3.070          H  
ATOM  19310  HA  ARG A1285     -33.560  -1.574   5.300  1.00  3.780          H  
ATOM  19311 1HB  ARG A1285     -32.318  -3.238   6.602  1.00  5.010          H  
ATOM  19312 2HB  ARG A1285     -30.838  -2.788   5.773  1.00  5.010          H  
ATOM  19313 1HG  ARG A1285     -30.828  -0.599   6.797  1.00  5.010          H  
ATOM  19314 2HG  ARG A1285     -32.423  -0.897   7.533  1.00  5.010          H  
ATOM  19315 1HD  ARG A1285     -31.485  -2.695   8.849  1.00  5.010          H  
ATOM  19316 2HD  ARG A1285     -29.906  -2.471   8.053  1.00  5.010          H  
ATOM  19317  HE  ARG A1285     -30.686   0.000   9.189  1.00  5.010          H  
ATOM  19318 1HH1 ARG A1285     -29.695  -3.219  10.276  1.00  5.010          H  
ATOM  19319 2HH1 ARG A1285     -29.028  -2.634  11.780  1.00  5.010          H  
ATOM  19320 1HH2 ARG A1285     -29.817   0.726  11.146  1.00  5.010          H  
ATOM  19321 2HH2 ARG A1285     -29.109  -0.396  12.283  1.00  5.010          H  
ATOM  19322  N   ASN A1286     -30.908  -1.025   3.434  1.00  3.810          N  
ATOM  19323  CA  ASN A1286     -30.089   0.006   2.825  1.00  4.220          C  
ATOM  19324  C   ASN A1286     -30.649   0.586   1.518  1.00  3.560          C  
ATOM  19325  O   ASN A1286     -30.353   1.738   1.191  1.00  3.520          O  
ATOM  19326  CB  ASN A1286     -28.678  -0.508   2.617  1.00  5.740          C  
ATOM  19327  CG  ASN A1286     -27.893  -0.660   3.914  1.00  5.740          C  
ATOM  19328  OD1 ASN A1286     -28.049   0.134   4.852  1.00  5.740          O  
ATOM  19329  ND2 ASN A1286     -27.044  -1.652   3.967  1.00  5.740          N  
ATOM  19330  H   ASN A1286     -30.735  -1.985   3.180  1.00  4.570          H  
ATOM  19331  HA  ASN A1286     -30.033   0.837   3.528  1.00  5.060          H  
ATOM  19332 1HB  ASN A1286     -28.717  -1.474   2.115  1.00  6.890          H  
ATOM  19333 2HB  ASN A1286     -28.141   0.176   1.961  1.00  6.890          H  
ATOM  19334 1HD2 ASN A1286     -26.447  -1.776   4.792  1.00  6.890          H  
ATOM  19335 2HD2 ASN A1286     -26.927  -2.252   3.178  1.00  6.890          H  
ATOM  19336  N   CYS A1287     -31.444  -0.176   0.753  1.00  3.450          N  
ATOM  19337  CA  CYS A1287     -31.958   0.343  -0.505  1.00  3.190          C  
ATOM  19338  C   CYS A1287     -33.330   0.967  -0.271  1.00  2.880          C  
ATOM  19339  O   CYS A1287     -34.310   0.271  -0.027  1.00  3.410          O  
ATOM  19340  CB  CYS A1287     -32.067  -0.792  -1.545  1.00  4.570          C  
ATOM  19341  SG  CYS A1287     -32.642  -0.316  -3.207  1.00  4.570          S  
ATOM  19342  H   CYS A1287     -31.704  -1.132   1.008  1.00  4.140          H  
ATOM  19343  HA  CYS A1287     -31.279   1.105  -0.883  1.00  3.830          H  
ATOM  19344 1HB  CYS A1287     -31.102  -1.289  -1.641  1.00  5.480          H  
ATOM  19345 2HB  CYS A1287     -32.768  -1.528  -1.175  1.00  5.480          H  
ATOM  19346  HG  CYS A1287     -33.947  -0.146  -2.859  1.00  5.480          H  
ATOM  19347  N   ARG A1288     -33.398   2.298  -0.343  1.00  2.380          N  
ATOM  19348  CA  ARG A1288     -34.660   3.004  -0.107  1.00  2.580          C  
ATOM  19349  C   ARG A1288     -35.659   2.701  -1.221  1.00  2.510          C  
ATOM  19350  O   ARG A1288     -36.866   2.601  -0.999  1.00  2.920          O  
ATOM  19351  CB  ARG A1288     -34.441   4.505  -0.003  1.00  3.530          C  
ATOM  19352  CG  ARG A1288     -33.713   4.948   1.262  1.00  3.530          C  
ATOM  19353  CD  ARG A1288     -33.793   6.429   1.480  1.00  3.530          C  
ATOM  19354  NE  ARG A1288     -33.136   7.199   0.416  1.00  3.530          N  
ATOM  19355  CZ  ARG A1288     -31.820   7.525   0.369  1.00  3.530          C  
ATOM  19356  NH1 ARG A1288     -30.990   7.134   1.318  1.00  3.530          N  
ATOM  19357  NH2 ARG A1288     -31.367   8.245  -0.647  1.00  3.530          N  
ATOM  19358  H   ARG A1288     -32.548   2.811  -0.535  1.00  2.860          H  
ATOM  19359  HA  ARG A1288     -35.080   2.653   0.836  1.00  3.100          H  
ATOM  19360 1HB  ARG A1288     -33.859   4.846  -0.857  1.00  4.240          H  
ATOM  19361 2HB  ARG A1288     -35.403   5.015  -0.035  1.00  4.240          H  
ATOM  19362 1HG  ARG A1288     -34.164   4.453   2.123  1.00  4.240          H  
ATOM  19363 2HG  ARG A1288     -32.665   4.659   1.193  1.00  4.240          H  
ATOM  19364 1HD  ARG A1288     -34.844   6.721   1.504  1.00  4.240          H  
ATOM  19365 2HD  ARG A1288     -33.337   6.686   2.433  1.00  4.240          H  
ATOM  19366  HE  ARG A1288     -33.723   7.535  -0.338  1.00  4.240          H  
ATOM  19367 1HH1 ARG A1288     -31.324   6.582   2.094  1.00  4.240          H  
ATOM  19368 2HH1 ARG A1288     -30.012   7.386   1.270  1.00  4.240          H  
ATOM  19369 1HH2 ARG A1288     -32.000   8.546  -1.375  1.00  4.240          H  
ATOM  19370 2HH2 ARG A1288     -30.390   8.498  -0.696  1.00  4.240          H  
ATOM  19371  N   ALA A1289     -35.134   2.622  -2.434  1.00  2.700          N  
ATOM  19372  CA  ALA A1289     -35.918   2.334  -3.615  1.00  2.990          C  
ATOM  19373  C   ALA A1289     -36.309   0.870  -3.568  1.00  3.160          C  
ATOM  19374  O   ALA A1289     -35.598   0.084  -2.953  1.00  3.320          O  
ATOM  19375  CB  ALA A1289     -35.117   2.622  -4.868  1.00  4.070          C  
ATOM  19376  H   ALA A1289     -34.136   2.747  -2.522  1.00  3.240          H  
ATOM  19377  HA  ALA A1289     -36.803   2.958  -3.594  1.00  3.590          H  
ATOM  19378 1HB  ALA A1289     -35.711   2.393  -5.751  1.00  4.880          H  
ATOM  19379 2HB  ALA A1289     -34.828   3.669  -4.887  1.00  4.880          H  
ATOM  19380 3HB  ALA A1289     -34.230   2.002  -4.863  1.00  4.880          H  
ATOM  19381  N   PRO A1290     -37.415   0.436  -4.169  1.00  3.730          N  
ATOM  19382  CA  PRO A1290     -37.711  -0.967  -4.290  1.00  4.350          C  
ATOM  19383  C   PRO A1290     -36.502  -1.575  -4.966  1.00  4.000          C  
ATOM  19384  O   PRO A1290     -36.049  -1.036  -5.974  1.00  4.390          O  
ATOM  19385  CB  PRO A1290     -38.958  -0.966  -5.186  1.00  6.520          C  
ATOM  19386  CG  PRO A1290     -39.611   0.383  -4.903  1.00  6.520          C  
ATOM  19387  CD  PRO A1290     -38.442   1.345  -4.703  1.00  6.520          C  
ATOM  19388  HA  PRO A1290     -37.891  -1.405  -3.295  1.00  5.220          H  
ATOM  19389 1HB  PRO A1290     -38.669  -1.085  -6.239  1.00  7.830          H  
ATOM  19390 2HB  PRO A1290     -39.609  -1.816  -4.930  1.00  7.830          H  
ATOM  19391 1HG  PRO A1290     -40.262   0.674  -5.744  1.00  7.830          H  
ATOM  19392 2HG  PRO A1290     -40.254   0.313  -4.014  1.00  7.830          H  
ATOM  19393 1HD  PRO A1290     -38.118   1.791  -5.654  1.00  7.830          H  
ATOM  19394 2HD  PRO A1290     -38.743   2.095  -3.958  1.00  7.830          H  
ATOM  19395  N   CYS A1291     -36.054  -2.738  -4.504  1.00  3.680          N  
ATOM  19396  CA  CYS A1291     -34.861  -3.400  -5.039  1.00  3.790          C  
ATOM  19397  C   CYS A1291     -34.976  -3.821  -6.507  1.00  3.170          C  
ATOM  19398  O   CYS A1291     -33.988  -4.185  -7.145  1.00  3.460          O  
ATOM  19399  CB  CYS A1291     -34.547  -4.607  -4.172  1.00  5.260          C  
ATOM  19400  SG  CYS A1291     -34.173  -4.135  -2.468  1.00  5.260          S  
ATOM  19401  H   CYS A1291     -36.508  -3.145  -3.693  1.00  4.420          H  
ATOM  19402  HA  CYS A1291     -34.029  -2.700  -4.951  1.00  4.550          H  
ATOM  19403 1HB  CYS A1291     -35.390  -5.298  -4.165  1.00  6.310          H  
ATOM  19404 2HB  CYS A1291     -33.682  -5.135  -4.576  1.00  6.310          H  
ATOM  19405  HG  CYS A1291     -33.335  -3.145  -2.772  1.00  6.310          H  
ATOM  19406  N   ASN A1292     -36.176  -3.693  -7.064  1.00  2.690          N  
ATOM  19407  CA  ASN A1292     -36.473  -3.983  -8.460  1.00  2.400          C  
ATOM  19408  C   ASN A1292     -35.719  -3.012  -9.368  1.00  2.270          C  
ATOM  19409  O   ASN A1292     -35.537  -3.269 -10.558  1.00  2.230          O  
ATOM  19410  CB  ASN A1292     -37.962  -3.885  -8.706  1.00  3.480          C  
ATOM  19411  CG  ASN A1292     -38.728  -5.013  -8.084  1.00  3.480          C  
ATOM  19412  OD1 ASN A1292     -38.183  -6.080  -7.780  1.00  3.480          O  
ATOM  19413  ND2 ASN A1292     -40.000  -4.798  -7.882  1.00  3.480          N  
ATOM  19414  H   ASN A1292     -36.924  -3.382  -6.462  1.00  3.230          H  
ATOM  19415  HA  ASN A1292     -36.127  -4.991  -8.695  1.00  2.880          H  
ATOM  19416 1HB  ASN A1292     -38.331  -2.941  -8.301  1.00  4.170          H  
ATOM  19417 2HB  ASN A1292     -38.152  -3.877  -9.779  1.00  4.170          H  
ATOM  19418 1HD2 ASN A1292     -40.567  -5.512  -7.470  1.00  4.170          H  
ATOM  19419 2HD2 ASN A1292     -40.411  -3.924  -8.140  1.00  4.170          H  
ATOM  19420  N   ILE A1293     -35.324  -1.873  -8.791  1.00  2.740          N  
ATOM  19421  CA  ILE A1293     -34.576  -0.818  -9.451  1.00  3.260          C  
ATOM  19422  C   ILE A1293     -33.188  -1.269  -9.926  1.00  3.160          C  
ATOM  19423  O   ILE A1293     -32.609  -0.645 -10.816  1.00  3.730          O  
ATOM  19424  CB  ILE A1293     -34.423   0.403  -8.500  1.00  4.360          C  
ATOM  19425  CG1 ILE A1293     -34.001   1.669  -9.317  1.00  4.360          C  
ATOM  19426  CG2 ILE A1293     -33.386   0.097  -7.364  1.00  4.360          C  
ATOM  19427  CD1 ILE A1293     -34.126   2.988  -8.559  1.00  4.360          C  
ATOM  19428  H   ILE A1293     -35.551  -1.736  -7.802  1.00  3.290          H  
ATOM  19429  HA  ILE A1293     -35.143  -0.504 -10.325  1.00  3.910          H  
ATOM  19430  HB  ILE A1293     -35.390   0.608  -8.037  1.00  5.230          H  
ATOM  19431 1HG1 ILE A1293     -32.963   1.560  -9.631  1.00  5.230          H  
ATOM  19432 2HG1 ILE A1293     -34.625   1.726 -10.208  1.00  5.230          H  
ATOM  19433 1HG2 ILE A1293     -33.314   0.932  -6.693  1.00  5.230          H  
ATOM  19434 2HG2 ILE A1293     -33.708  -0.774  -6.801  1.00  5.230          H  
ATOM  19435 3HG2 ILE A1293     -32.403  -0.091  -7.782  1.00  5.230          H  
ATOM  19436 1HD1 ILE A1293     -33.818   3.806  -9.211  1.00  5.230          H  
ATOM  19437 2HD1 ILE A1293     -35.163   3.136  -8.258  1.00  5.230          H  
ATOM  19438 3HD1 ILE A1293     -33.492   2.982  -7.680  1.00  5.230          H  
ATOM  19439  N   GLN A1294     -32.608  -2.286  -9.276  1.00  2.890          N  
ATOM  19440  CA  GLN A1294     -31.267  -2.739  -9.623  1.00  2.680          C  
ATOM  19441  C   GLN A1294     -31.254  -3.658 -10.838  1.00  2.110          C  
ATOM  19442  O   GLN A1294     -32.003  -4.630 -10.917  1.00  2.300          O  
ATOM  19443  CB  GLN A1294     -30.620  -3.411  -8.400  1.00  3.840          C  
ATOM  19444  CG  GLN A1294     -29.164  -3.876  -8.586  1.00  3.840          C  
ATOM  19445  CD  GLN A1294     -28.541  -4.332  -7.267  1.00  3.840          C  
ATOM  19446  OE1 GLN A1294     -27.945  -3.505  -6.555  1.00  3.840          O  
ATOM  19447  NE2 GLN A1294     -28.691  -5.603  -6.932  1.00  3.840          N  
ATOM  19448  H   GLN A1294     -33.133  -2.791  -8.554  1.00  3.470          H  
ATOM  19449  HA  GLN A1294     -30.672  -1.862  -9.871  1.00  3.220          H  
ATOM  19450 1HB  GLN A1294     -30.645  -2.722  -7.557  1.00  4.600          H  
ATOM  19451 2HB  GLN A1294     -31.217  -4.282  -8.119  1.00  4.600          H  
ATOM  19452 1HG  GLN A1294     -29.141  -4.724  -9.281  1.00  4.600          H  
ATOM  19453 2HG  GLN A1294     -28.568  -3.057  -8.983  1.00  4.600          H  
ATOM  19454 1HE2 GLN A1294     -28.307  -5.954  -6.080  1.00  4.600          H  
ATOM  19455 2HE2 GLN A1294     -29.183  -6.226  -7.547  1.00  4.600          H  
ATOM  19456  N   MET A1295     -30.360  -3.366 -11.783  1.00  2.370          N  
ATOM  19457  CA  MET A1295     -30.234  -4.180 -12.989  1.00  2.710          C  
ATOM  19458  C   MET A1295     -29.714  -5.566 -12.652  1.00  2.490          C  
ATOM  19459  O   MET A1295     -28.886  -5.708 -11.759  1.00  3.000          O  
ATOM  19460  CB  MET A1295     -29.289  -3.513 -13.988  1.00  3.660          C  
ATOM  19461  CG  MET A1295     -27.817  -3.423 -13.532  1.00  3.660          C  
ATOM  19462  SD  MET A1295     -26.776  -2.534 -14.717  1.00  3.660          S  
ATOM  19463  CE  MET A1295     -25.145  -2.823 -14.036  1.00  3.660          C  
ATOM  19464  H   MET A1295     -29.785  -2.545 -11.665  1.00  2.840          H  
ATOM  19465  HA  MET A1295     -31.221  -4.295 -13.441  1.00  3.250          H  
ATOM  19466 1HB  MET A1295     -29.316  -4.060 -14.929  1.00  4.390          H  
ATOM  19467 2HB  MET A1295     -29.639  -2.501 -14.192  1.00  4.390          H  
ATOM  19468 1HG  MET A1295     -27.753  -2.926 -12.570  1.00  4.390          H  
ATOM  19469 2HG  MET A1295     -27.401  -4.429 -13.412  1.00  4.390          H  
ATOM  19470 1HE  MET A1295     -24.394  -2.346 -14.665  1.00  4.390          H  
ATOM  19471 2HE  MET A1295     -25.088  -2.411 -13.031  1.00  4.390          H  
ATOM  19472 3HE  MET A1295     -24.960  -3.895 -14.001  1.00  4.390          H  
ATOM  19473  N   GLU A1296     -30.138  -6.575 -13.418  1.00  2.090          N  
ATOM  19474  CA  GLU A1296     -29.667  -7.950 -13.240  1.00  2.020          C  
ATOM  19475  C   GLU A1296     -28.295  -8.197 -13.865  1.00  1.860          C  
ATOM  19476  O   GLU A1296     -27.683  -9.245 -13.659  1.00  2.040          O  
ATOM  19477  CB  GLU A1296     -30.683  -8.931 -13.848  1.00  2.860          C  
ATOM  19478  CG  GLU A1296     -30.719  -8.991 -15.408  1.00  2.860          C  
ATOM  19479  CD  GLU A1296     -31.555  -7.912 -16.062  1.00  2.860          C  
ATOM  19480  OE1 GLU A1296     -31.847  -6.929 -15.412  1.00  2.860          O  
ATOM  19481  OE2 GLU A1296     -31.894  -8.067 -17.207  1.00  2.860          O  
ATOM  19482  H   GLU A1296     -30.847  -6.401 -14.138  1.00  2.510          H  
ATOM  19483  HA  GLU A1296     -29.590  -8.142 -12.170  1.00  2.420          H  
ATOM  19484 1HB  GLU A1296     -30.469  -9.936 -13.486  1.00  3.430          H  
ATOM  19485 2HB  GLU A1296     -31.683  -8.669 -13.505  1.00  3.430          H  
ATOM  19486 1HG  GLU A1296     -29.714  -8.948 -15.816  1.00  3.430          H  
ATOM  19487 2HG  GLU A1296     -31.133  -9.957 -15.688  1.00  3.430          H  
ATOM  19488  N   ASP A1297     -27.830  -7.241 -14.657  1.00  1.720          N  
ATOM  19489  CA  ASP A1297     -26.575  -7.357 -15.374  1.00  1.780          C  
ATOM  19490  C   ASP A1297     -25.423  -7.510 -14.395  1.00  1.500          C  
ATOM  19491  O   ASP A1297     -25.110  -6.546 -13.691  1.00  1.470          O  
ATOM  19492  CB  ASP A1297     -26.329  -6.126 -16.250  1.00  2.470          C  
ATOM  19493  CG  ASP A1297     -25.047  -6.216 -17.126  1.00  2.470          C  
ATOM  19494  OD1 ASP A1297     -23.971  -6.550 -16.602  1.00  2.470          O  
ATOM  19495  OD2 ASP A1297     -25.156  -5.954 -18.310  1.00  2.470          O  
ATOM  19496  H   ASP A1297     -28.398  -6.413 -14.763  1.00  2.060          H  
ATOM  19497  HA  ASP A1297     -26.660  -8.203 -16.040  1.00  2.140          H  
ATOM  19498 1HB  ASP A1297     -27.192  -5.969 -16.902  1.00  2.960          H  
ATOM  19499 2HB  ASP A1297     -26.246  -5.259 -15.620  1.00  2.960          H  
ATOM  19500  N   PRO A1298     -24.659  -8.633 -14.412  1.00  1.890          N  
ATOM  19501  CA  PRO A1298     -23.600  -8.973 -13.463  1.00  2.310          C  
ATOM  19502  C   PRO A1298     -22.687  -7.801 -13.145  1.00  2.220          C  
ATOM  19503  O   PRO A1298     -22.110  -7.738 -12.064  1.00  2.500          O  
ATOM  19504  CB  PRO A1298     -22.836 -10.078 -14.207  1.00  3.460          C  
ATOM  19505  CG  PRO A1298     -23.888 -10.756 -15.053  1.00  3.460          C  
ATOM  19506  CD  PRO A1298     -24.821  -9.646 -15.499  1.00  3.460          C  
ATOM  19507  HA  PRO A1298     -24.062  -9.358 -12.544  1.00  2.770          H  
ATOM  19508 1HB  PRO A1298     -22.026  -9.634 -14.812  1.00  4.160          H  
ATOM  19509 2HB  PRO A1298     -22.359 -10.756 -13.486  1.00  4.160          H  
ATOM  19510 1HG  PRO A1298     -23.413 -11.264 -15.908  1.00  4.160          H  
ATOM  19511 2HG  PRO A1298     -24.405 -11.532 -14.471  1.00  4.160          H  
ATOM  19512 1HD  PRO A1298     -24.514  -9.229 -16.480  1.00  4.160          H  
ATOM  19513 2HD  PRO A1298     -25.838 -10.070 -15.506  1.00  4.160          H  
ATOM  19514  N   THR A1299     -22.522  -6.873 -14.077  1.00  2.130          N  
ATOM  19515  CA  THR A1299     -21.675  -5.714 -13.874  1.00  2.310          C  
ATOM  19516  C   THR A1299     -21.940  -5.029 -12.485  1.00  1.700          C  
ATOM  19517  O   THR A1299     -20.992  -4.583 -11.837  1.00  1.810          O  
ATOM  19518  CB  THR A1299     -21.851  -4.713 -15.056  1.00  3.160          C  
ATOM  19519  OG1 THR A1299     -21.518  -5.379 -16.320  1.00  3.160          O  
ATOM  19520  CG2 THR A1299     -20.928  -3.516 -14.878  1.00  3.160          C  
ATOM  19521  H   THR A1299     -23.039  -6.923 -14.966  1.00  2.560          H  
ATOM  19522  HA  THR A1299     -20.639  -6.049 -13.882  1.00  2.770          H  
ATOM  19523  HB  THR A1299     -22.880  -4.382 -15.101  1.00  3.790          H  
ATOM  19524  HG1 THR A1299     -22.312  -5.926 -16.591  1.00  3.790          H  
ATOM  19525 1HG2 THR A1299     -21.061  -2.835 -15.716  1.00  3.790          H  
ATOM  19526 2HG2 THR A1299     -21.164  -2.995 -13.952  1.00  3.790          H  
ATOM  19527 3HG2 THR A1299     -19.892  -3.856 -14.847  1.00  3.790          H  
ATOM  19528  N   PHE A1300     -23.227  -4.937 -12.016  1.00  1.470          N  
ATOM  19529  CA  PHE A1300     -23.643  -4.218 -10.748  1.00  1.300          C  
ATOM  19530  C   PHE A1300     -22.958  -4.753  -9.496  1.00  1.030          C  
ATOM  19531  O   PHE A1300     -22.841  -4.069  -8.466  1.00  0.920          O  
ATOM  19532  CB  PHE A1300     -25.165  -4.336 -10.477  1.00  1.890          C  
ATOM  19533  CG  PHE A1300     -25.635  -5.709  -9.917  1.00  1.890          C  
ATOM  19534  CD1 PHE A1300     -25.551  -5.987  -8.554  1.00  1.890          C  
ATOM  19535  CD2 PHE A1300     -26.186  -6.679 -10.728  1.00  1.890          C  
ATOM  19536  CE1 PHE A1300     -25.964  -7.182  -8.031  1.00  1.890          C  
ATOM  19537  CE2 PHE A1300     -26.608  -7.881 -10.216  1.00  1.890          C  
ATOM  19538  CZ  PHE A1300     -26.493  -8.136  -8.863  1.00  1.890          C  
ATOM  19539  H   PHE A1300     -23.959  -5.386 -12.582  1.00  1.760          H  
ATOM  19540  HA  PHE A1300     -23.383  -3.165 -10.858  1.00  1.560          H  
ATOM  19541 1HB  PHE A1300     -25.475  -3.563  -9.778  1.00  2.270          H  
ATOM  19542 2HB  PHE A1300     -25.704  -4.168 -11.402  1.00  2.270          H  
ATOM  19543  HD1 PHE A1300     -25.140  -5.241  -7.909  1.00  2.270          H  
ATOM  19544  HD2 PHE A1300     -26.303  -6.485 -11.777  1.00  2.270          H  
ATOM  19545  HE1 PHE A1300     -25.875  -7.368  -6.961  1.00  2.270          H  
ATOM  19546  HE2 PHE A1300     -27.042  -8.630 -10.885  1.00  2.270          H  
ATOM  19547  HZ  PHE A1300     -26.829  -9.087  -8.459  1.00  2.270          H  
ATOM  19548  N   LYS A1301     -22.517  -5.996  -9.600  1.00  1.050          N  
ATOM  19549  CA  LYS A1301     -21.885  -6.716  -8.533  1.00  0.930          C  
ATOM  19550  C   LYS A1301     -20.599  -6.040  -8.127  1.00  0.870          C  
ATOM  19551  O   LYS A1301     -20.150  -6.207  -7.004  1.00  0.740          O  
ATOM  19552  CB  LYS A1301     -21.652  -8.172  -8.918  1.00  1.350          C  
ATOM  19553  CG  LYS A1301     -22.954  -8.958  -9.045  1.00  1.350          C  
ATOM  19554  CD  LYS A1301     -22.739 -10.407  -9.423  1.00  1.350          C  
ATOM  19555  CE  LYS A1301     -24.081 -11.139  -9.534  1.00  1.350          C  
ATOM  19556  NZ  LYS A1301     -23.916 -12.589  -9.886  1.00  1.350          N  
ATOM  19557  H   LYS A1301     -22.604  -6.465 -10.504  1.00  1.260          H  
ATOM  19558  HA  LYS A1301     -22.554  -6.716  -7.679  1.00  1.120          H  
ATOM  19559 1HB  LYS A1301     -21.111  -8.222  -9.859  1.00  1.620          H  
ATOM  19560 2HB  LYS A1301     -21.040  -8.656  -8.156  1.00  1.620          H  
ATOM  19561 1HG  LYS A1301     -23.487  -8.913  -8.104  1.00  1.620          H  
ATOM  19562 2HG  LYS A1301     -23.568  -8.485  -9.811  1.00  1.620          H  
ATOM  19563 1HD  LYS A1301     -22.225 -10.453 -10.387  1.00  1.620          H  
ATOM  19564 2HD  LYS A1301     -22.121 -10.895  -8.668  1.00  1.620          H  
ATOM  19565 1HE  LYS A1301     -24.605 -11.063  -8.582  1.00  1.620          H  
ATOM  19566 2HE  LYS A1301     -24.681 -10.655 -10.307  1.00  1.620          H  
ATOM  19567 1HZ  LYS A1301     -24.825 -13.028  -9.948  1.00  1.620          H  
ATOM  19568 2HZ  LYS A1301     -23.440 -12.681 -10.773  1.00  1.620          H  
ATOM  19569 3HZ  LYS A1301     -23.374 -13.047  -9.170  1.00  1.620          H  
ATOM  19570  N   GLU A1302     -20.000  -5.225  -9.001  1.00  1.030          N  
ATOM  19571  CA  GLU A1302     -18.759  -4.560  -8.633  1.00  1.060          C  
ATOM  19572  C   GLU A1302     -18.944  -3.666  -7.410  1.00  0.890          C  
ATOM  19573  O   GLU A1302     -18.024  -3.517  -6.609  1.00  0.830          O  
ATOM  19574  CB  GLU A1302     -18.179  -3.736  -9.790  1.00  1.470          C  
ATOM  19575  CG  GLU A1302     -17.605  -4.563 -10.949  1.00  1.470          C  
ATOM  19576  CD  GLU A1302     -16.966  -3.710 -12.032  1.00  1.470          C  
ATOM  19577  OE1 GLU A1302     -17.037  -2.506 -11.937  1.00  1.470          O  
ATOM  19578  OE2 GLU A1302     -16.393  -4.269 -12.940  1.00  1.470          O  
ATOM  19579  H   GLU A1302     -20.388  -5.089  -9.941  1.00  1.240          H  
ATOM  19580  HA  GLU A1302     -18.027  -5.325  -8.380  1.00  1.270          H  
ATOM  19581 1HB  GLU A1302     -18.965  -3.098 -10.201  1.00  1.770          H  
ATOM  19582 2HB  GLU A1302     -17.391  -3.084  -9.416  1.00  1.770          H  
ATOM  19583 1HG  GLU A1302     -16.859  -5.250 -10.552  1.00  1.770          H  
ATOM  19584 2HG  GLU A1302     -18.409  -5.157 -11.387  1.00  1.770          H  
ATOM  19585  N   ASN A1303     -20.148  -3.125  -7.203  1.00  0.840          N  
ATOM  19586  CA  ASN A1303     -20.383  -2.215  -6.092  1.00  0.780          C  
ATOM  19587  C   ASN A1303     -20.511  -2.960  -4.771  1.00  0.580          C  
ATOM  19588  O   ASN A1303     -20.634  -2.350  -3.708  1.00  0.600          O  
ATOM  19589  CB  ASN A1303     -21.632  -1.410  -6.362  1.00  1.120          C  
ATOM  19590  CG  ASN A1303     -21.439  -0.427  -7.477  1.00  1.120          C  
ATOM  19591  OD1 ASN A1303     -20.337   0.090  -7.710  1.00  1.120          O  
ATOM  19592  ND2 ASN A1303     -22.498  -0.162  -8.191  1.00  1.120          N  
ATOM  19593  H   ASN A1303     -20.922  -3.314  -7.848  1.00  1.010          H  
ATOM  19594  HA  ASN A1303     -19.531  -1.541  -6.008  1.00  0.940          H  
ATOM  19595 1HB  ASN A1303     -22.448  -2.091  -6.625  1.00  1.340          H  
ATOM  19596 2HB  ASN A1303     -21.928  -0.877  -5.461  1.00  1.340          H  
ATOM  19597 1HD2 ASN A1303     -22.438   0.482  -8.953  1.00  1.340          H  
ATOM  19598 2HD2 ASN A1303     -23.369  -0.604  -7.976  1.00  1.340          H  
ATOM  19599  N   TYR A1304     -20.501  -4.282  -4.852  1.00  0.480          N  
ATOM  19600  CA  TYR A1304     -20.601  -5.170  -3.728  1.00  0.380          C  
ATOM  19601  C   TYR A1304     -19.286  -5.937  -3.496  1.00  0.380          C  
ATOM  19602  O   TYR A1304     -19.232  -6.851  -2.665  1.00  0.440          O  
ATOM  19603  CB  TYR A1304     -21.777  -6.108  -3.988  1.00  0.570          C  
ATOM  19604  CG  TYR A1304     -23.123  -5.391  -4.020  1.00  0.570          C  
ATOM  19605  CD1 TYR A1304     -23.716  -5.062  -5.228  1.00  0.570          C  
ATOM  19606  CD2 TYR A1304     -23.761  -5.056  -2.840  1.00  0.570          C  
ATOM  19607  CE1 TYR A1304     -24.931  -4.414  -5.245  1.00  0.570          C  
ATOM  19608  CE2 TYR A1304     -24.978  -4.408  -2.869  1.00  0.570          C  
ATOM  19609  CZ  TYR A1304     -25.557  -4.096  -4.076  1.00  0.570          C  
ATOM  19610  OH  TYR A1304     -26.766  -3.450  -4.118  1.00  0.570          O  
ATOM  19611  H   TYR A1304     -20.397  -4.728  -5.764  1.00  0.580          H  
ATOM  19612  HA  TYR A1304     -20.807  -4.579  -2.839  1.00  0.460          H  
ATOM  19613 1HB  TYR A1304     -21.632  -6.577  -4.959  1.00  0.690          H  
ATOM  19614 2HB  TYR A1304     -21.812  -6.898  -3.278  1.00  0.690          H  
ATOM  19615  HD1 TYR A1304     -23.226  -5.303  -6.157  1.00  0.690          H  
ATOM  19616  HD2 TYR A1304     -23.308  -5.297  -1.896  1.00  0.690          H  
ATOM  19617  HE1 TYR A1304     -25.400  -4.143  -6.178  1.00  0.690          H  
ATOM  19618  HE2 TYR A1304     -25.481  -4.144  -1.938  1.00  0.690          H  
ATOM  19619  HH  TYR A1304     -27.111  -3.439  -5.036  1.00  0.690          H  
ATOM  19620  N   ARG A1305     -18.219  -5.594  -4.241  1.00  0.390          N  
ATOM  19621  CA  ARG A1305     -16.938  -6.297  -4.097  1.00  0.410          C  
ATOM  19622  C   ARG A1305     -15.946  -5.461  -3.310  1.00  0.380          C  
ATOM  19623  O   ARG A1305     -15.389  -4.488  -3.826  1.00  0.550          O  
ATOM  19624  CB  ARG A1305     -16.322  -6.625  -5.457  1.00  0.570          C  
ATOM  19625  CG  ARG A1305     -17.105  -7.589  -6.365  1.00  0.570          C  
ATOM  19626  CD  ARG A1305     -17.163  -9.003  -5.872  1.00  0.570          C  
ATOM  19627  NE  ARG A1305     -15.844  -9.633  -5.772  1.00  0.570          N  
ATOM  19628  CZ  ARG A1305     -15.158 -10.242  -6.783  1.00  0.570          C  
ATOM  19629  NH1 ARG A1305     -15.624 -10.316  -8.010  1.00  0.570          N  
ATOM  19630  NH2 ARG A1305     -13.985 -10.786  -6.552  1.00  0.570          N  
ATOM  19631  H   ARG A1305     -18.284  -4.827  -4.920  1.00  0.470          H  
ATOM  19632  HA  ARG A1305     -17.104  -7.220  -3.546  1.00  0.490          H  
ATOM  19633 1HB  ARG A1305     -16.216  -5.697  -6.019  1.00  0.680          H  
ATOM  19634 2HB  ARG A1305     -15.331  -7.029  -5.316  1.00  0.680          H  
ATOM  19635 1HG  ARG A1305     -18.113  -7.245  -6.425  1.00  0.680          H  
ATOM  19636 2HG  ARG A1305     -16.664  -7.583  -7.360  1.00  0.680          H  
ATOM  19637 1HD  ARG A1305     -17.617  -9.016  -4.886  1.00  0.680          H  
ATOM  19638 2HD  ARG A1305     -17.783  -9.599  -6.540  1.00  0.680          H  
ATOM  19639  HE  ARG A1305     -15.411  -9.631  -4.860  1.00  0.680          H  
ATOM  19640 1HH1 ARG A1305     -16.517  -9.924  -8.254  1.00  0.680          H  
ATOM  19641 2HH1 ARG A1305     -15.037 -10.797  -8.720  1.00  0.680          H  
ATOM  19642 1HH2 ARG A1305     -13.572 -10.756  -5.633  1.00  0.680          H  
ATOM  19643 2HH2 ARG A1305     -13.494 -11.244  -7.336  1.00  0.680          H  
ATOM  19644  N   PHE A1306     -15.699  -5.849  -2.069  1.00  0.290          N  
ATOM  19645  CA  PHE A1306     -14.834  -5.048  -1.228  1.00  0.300          C  
ATOM  19646  C   PHE A1306     -13.463  -5.647  -1.078  1.00  0.290          C  
ATOM  19647  O   PHE A1306     -13.245  -6.613  -0.345  1.00  0.390          O  
ATOM  19648  CB  PHE A1306     -15.477  -4.825   0.115  1.00  0.420          C  
ATOM  19649  CG  PHE A1306     -16.707  -4.079  -0.066  1.00  0.420          C  
ATOM  19650  CD1 PHE A1306     -17.905  -4.760  -0.212  1.00  0.420          C  
ATOM  19651  CD2 PHE A1306     -16.692  -2.709  -0.150  1.00  0.420          C  
ATOM  19652  CE1 PHE A1306     -19.056  -4.082  -0.442  1.00  0.420          C  
ATOM  19653  CE2 PHE A1306     -17.845  -2.028  -0.386  1.00  0.420          C  
ATOM  19654  CZ  PHE A1306     -19.023  -2.714  -0.541  1.00  0.420          C  
ATOM  19655  H   PHE A1306     -16.178  -6.679  -1.706  1.00  0.350          H  
ATOM  19656  HA  PHE A1306     -14.713  -4.071  -1.695  1.00  0.360          H  
ATOM  19657 1HB  PHE A1306     -15.706  -5.758   0.584  1.00  0.500          H  
ATOM  19658 2HB  PHE A1306     -14.808  -4.263   0.760  1.00  0.500          H  
ATOM  19659  HD1 PHE A1306     -17.916  -5.855  -0.155  1.00  0.500          H  
ATOM  19660  HD2 PHE A1306     -15.750  -2.172  -0.042  1.00  0.500          H  
ATOM  19661  HE1 PHE A1306     -19.993  -4.626  -0.560  1.00  0.500          H  
ATOM  19662  HE2 PHE A1306     -17.834  -0.942  -0.466  1.00  0.500          H  
ATOM  19663  HZ  PHE A1306     -19.935  -2.166  -0.747  1.00  0.500          H  
ATOM  19664  N   HIS A1307     -12.535  -5.040  -1.789  1.00  0.250          N  
ATOM  19665  CA  HIS A1307     -11.150  -5.458  -1.881  1.00  0.260          C  
ATOM  19666  C   HIS A1307     -10.467  -4.934  -0.643  1.00  0.280          C  
ATOM  19667  O   HIS A1307     -10.054  -3.783  -0.616  1.00  0.420          O  
ATOM  19668  CB  HIS A1307     -10.536  -4.847  -3.145  1.00  0.360          C  
ATOM  19669  CG  HIS A1307     -11.171  -5.317  -4.415  1.00  0.360          C  
ATOM  19670  ND1 HIS A1307     -12.435  -4.915  -4.813  1.00  0.360          N  
ATOM  19671  CD2 HIS A1307     -10.705  -6.114  -5.391  1.00  0.360          C  
ATOM  19672  CE1 HIS A1307     -12.719  -5.479  -5.968  1.00  0.360          C  
ATOM  19673  NE2 HIS A1307     -11.685  -6.207  -6.345  1.00  0.360          N  
ATOM  19674  H   HIS A1307     -12.816  -4.251  -2.362  1.00  0.300          H  
ATOM  19675  HA  HIS A1307     -11.062  -6.540  -1.906  1.00  0.310          H  
ATOM  19676 1HB  HIS A1307     -10.613  -3.758  -3.099  1.00  0.430          H  
ATOM  19677 2HB  HIS A1307      -9.496  -5.091  -3.207  1.00  0.430          H  
ATOM  19678  HD1 HIS A1307     -12.829  -4.021  -4.576  1.00  0.430          H  
ATOM  19679  HD2 HIS A1307      -9.767  -6.641  -5.517  1.00  0.430          H  
ATOM  19680  HE1 HIS A1307     -13.680  -5.290  -6.446  1.00  0.430          H  
ATOM  19681  N   ALA A1308     -10.382  -5.756   0.398  1.00  0.260          N  
ATOM  19682  CA  ALA A1308      -9.971  -5.213   1.677  1.00  0.260          C  
ATOM  19683  C   ALA A1308      -9.058  -6.130   2.477  1.00  0.240          C  
ATOM  19684  O   ALA A1308      -9.011  -7.352   2.282  1.00  0.260          O  
ATOM  19685  CB  ALA A1308     -11.233  -4.907   2.474  1.00  0.360          C  
ATOM  19686  H   ALA A1308     -10.653  -6.747   0.318  1.00  0.310          H  
ATOM  19687  HA  ALA A1308      -9.425  -4.286   1.501  1.00  0.310          H  
ATOM  19688 1HB  ALA A1308     -10.963  -4.480   3.401  1.00  0.440          H  
ATOM  19689 2HB  ALA A1308     -11.855  -4.209   1.915  1.00  0.440          H  
ATOM  19690 3HB  ALA A1308     -11.783  -5.819   2.647  1.00  0.440          H  
ATOM  19691  N   ILE A1309      -8.320  -5.503   3.401  1.00  0.250          N  
ATOM  19692  CA  ILE A1309      -7.446  -6.240   4.297  1.00  0.250          C  
ATOM  19693  C   ILE A1309      -8.024  -6.154   5.702  1.00  0.230          C  
ATOM  19694  O   ILE A1309      -8.232  -5.065   6.238  1.00  0.250          O  
ATOM  19695  CB  ILE A1309      -6.008  -5.708   4.231  1.00  0.350          C  
ATOM  19696  CG1 ILE A1309      -5.520  -5.829   2.759  1.00  0.350          C  
ATOM  19697  CG2 ILE A1309      -5.101  -6.559   5.183  1.00  0.350          C  
ATOM  19698  CD1 ILE A1309      -4.205  -5.143   2.417  1.00  0.350          C  
ATOM  19699  H   ILE A1309      -8.422  -4.485   3.507  1.00  0.300          H  
ATOM  19700  HA  ILE A1309      -7.429  -7.276   3.990  1.00  0.300          H  
ATOM  19701  HB  ILE A1309      -5.990  -4.665   4.515  1.00  0.420          H  
ATOM  19702 1HG1 ILE A1309      -5.452  -6.874   2.539  1.00  0.420          H  
ATOM  19703 2HG1 ILE A1309      -6.267  -5.397   2.118  1.00  0.420          H  
ATOM  19704 1HG2 ILE A1309      -4.080  -6.203   5.134  1.00  0.420          H  
ATOM  19705 2HG2 ILE A1309      -5.453  -6.476   6.210  1.00  0.420          H  
ATOM  19706 3HG2 ILE A1309      -5.134  -7.611   4.876  1.00  0.420          H  
ATOM  19707 1HD1 ILE A1309      -3.966  -5.296   1.370  1.00  0.420          H  
ATOM  19708 2HD1 ILE A1309      -4.306  -4.099   2.594  1.00  0.420          H  
ATOM  19709 3HD1 ILE A1309      -3.405  -5.530   3.021  1.00  0.420          H  
ATOM  19710  N   ASN A1310      -8.393  -7.311   6.239  1.00  0.210          N  
ATOM  19711  CA  ASN A1310      -9.058  -7.462   7.538  1.00  0.200          C  
ATOM  19712  C   ASN A1310     -10.369  -6.669   7.584  1.00  0.210          C  
ATOM  19713  O   ASN A1310     -10.865  -6.302   8.652  1.00  0.220          O  
ATOM  19714  CB  ASN A1310      -8.143  -7.051   8.678  1.00  0.280          C  
ATOM  19715  CG  ASN A1310      -6.949  -7.879   8.729  1.00  0.280          C  
ATOM  19716  OD1 ASN A1310      -6.827  -8.695   7.827  1.00  0.280          O  
ATOM  19717  ND2 ASN A1310      -6.115  -7.749   9.725  1.00  0.280          N  
ATOM  19718  H   ASN A1310      -8.153  -8.153   5.702  1.00  0.250          H  
ATOM  19719  HA  ASN A1310      -9.317  -8.515   7.672  1.00  0.240          H  
ATOM  19720 1HB  ASN A1310      -7.840  -6.044   8.542  1.00  0.340          H  
ATOM  19721 2HB  ASN A1310      -8.662  -7.107   9.614  1.00  0.340          H  
ATOM  19722 1HD2 ASN A1310      -5.288  -8.340   9.813  1.00  0.340          H  
ATOM  19723 2HD2 ASN A1310      -6.301  -7.076  10.461  1.00  0.340          H  
ATOM  19724  N   GLY A1311     -10.982  -6.499   6.422  1.00  0.210          N  
ATOM  19725  CA  GLY A1311     -12.242  -5.788   6.301  1.00  0.240          C  
ATOM  19726  C   GLY A1311     -12.102  -4.298   6.017  1.00  0.300          C  
ATOM  19727  O   GLY A1311     -13.106  -3.621   5.815  1.00  0.450          O  
ATOM  19728  H   GLY A1311     -10.501  -6.842   5.600  1.00  0.250          H  
ATOM  19729 1HA  GLY A1311     -12.842  -6.245   5.517  1.00  0.290          H  
ATOM  19730 2HA  GLY A1311     -12.796  -5.905   7.223  1.00  0.290          H  
ATOM  19731  N   TYR A1312     -10.889  -3.752   6.022  1.00  0.270          N  
ATOM  19732  CA  TYR A1312     -10.748  -2.322   5.752  1.00  0.310          C  
ATOM  19733  C   TYR A1312     -10.221  -2.027   4.361  1.00  0.340          C  
ATOM  19734  O   TYR A1312      -9.287  -2.679   3.866  1.00  0.340          O  
ATOM  19735  CB  TYR A1312      -9.891  -1.667   6.800  1.00  0.420          C  
ATOM  19736  CG  TYR A1312     -10.573  -1.468   8.119  1.00  0.420          C  
ATOM  19737  CD1 TYR A1312     -10.544  -2.434   9.081  1.00  0.420          C  
ATOM  19738  CD2 TYR A1312     -11.213  -0.275   8.368  1.00  0.420          C  
ATOM  19739  CE1 TYR A1312     -11.118  -2.207  10.293  1.00  0.420          C  
ATOM  19740  CE2 TYR A1312     -11.809  -0.053   9.576  1.00  0.420          C  
ATOM  19741  CZ  TYR A1312     -11.755  -1.017  10.545  1.00  0.420          C  
ATOM  19742  OH  TYR A1312     -12.338  -0.800  11.772  1.00  0.420          O  
ATOM  19743  H   TYR A1312     -10.052  -4.312   6.208  1.00  0.320          H  
ATOM  19744  HA  TYR A1312     -11.735  -1.858   5.813  1.00  0.370          H  
ATOM  19745 1HB  TYR A1312      -9.030  -2.296   6.965  1.00  0.500          H  
ATOM  19746 2HB  TYR A1312      -9.535  -0.712   6.443  1.00  0.500          H  
ATOM  19747  HD1 TYR A1312     -10.060  -3.378   8.887  1.00  0.500          H  
ATOM  19748  HD2 TYR A1312     -11.245   0.495   7.606  1.00  0.500          H  
ATOM  19749  HE1 TYR A1312     -11.078  -2.964  11.053  1.00  0.500          H  
ATOM  19750  HE2 TYR A1312     -12.313   0.893   9.768  1.00  0.500          H  
ATOM  19751  HH  TYR A1312     -12.769   0.060  11.770  1.00  0.500          H  
ATOM  19752  N   ILE A1313     -10.794  -0.999   3.752  1.00  0.380          N  
ATOM  19753  CA  ILE A1313     -10.443  -0.667   2.383  1.00  0.430          C  
ATOM  19754  C   ILE A1313      -9.772   0.719   2.311  1.00  0.380          C  
ATOM  19755  O   ILE A1313     -10.074   1.604   3.112  1.00  0.460          O  
ATOM  19756  CB  ILE A1313     -11.773  -0.746   1.566  1.00  0.580          C  
ATOM  19757  CG1 ILE A1313     -11.572  -0.788   0.101  1.00  0.580          C  
ATOM  19758  CG2 ILE A1313     -12.584   0.553   1.832  1.00  0.580          C  
ATOM  19759  CD1 ILE A1313     -12.804  -1.300  -0.647  1.00  0.580          C  
ATOM  19760  H   ILE A1313     -11.558  -0.503   4.231  1.00  0.460          H  
ATOM  19761  HA  ILE A1313      -9.742  -1.410   1.999  1.00  0.520          H  
ATOM  19762  HB  ILE A1313     -12.342  -1.621   1.881  1.00  0.700          H  
ATOM  19763 1HG1 ILE A1313     -11.354   0.188  -0.261  1.00  0.700          H  
ATOM  19764 2HG1 ILE A1313     -10.734  -1.443  -0.126  1.00  0.700          H  
ATOM  19765 1HG2 ILE A1313     -13.530   0.543   1.319  1.00  0.700          H  
ATOM  19766 2HG2 ILE A1313     -12.766   0.658   2.840  1.00  0.700          H  
ATOM  19767 3HG2 ILE A1313     -12.026   1.419   1.501  1.00  0.700          H  
ATOM  19768 1HD1 ILE A1313     -12.591  -1.320  -1.712  1.00  0.700          H  
ATOM  19769 2HD1 ILE A1313     -13.027  -2.314  -0.308  1.00  0.700          H  
ATOM  19770 3HD1 ILE A1313     -13.663  -0.671  -0.481  1.00  0.700          H  
ATOM  19771  N   MET A1314      -8.851   0.886   1.364  1.00  0.320          N  
ATOM  19772  CA  MET A1314      -8.153   2.146   1.087  1.00  0.320          C  
ATOM  19773  C   MET A1314      -7.389   2.798   2.239  1.00  0.270          C  
ATOM  19774  O   MET A1314      -7.655   3.951   2.577  1.00  0.270          O  
ATOM  19775  CB  MET A1314      -9.149   3.164   0.523  1.00  0.450          C  
ATOM  19776  CG  MET A1314      -9.667   2.828  -0.863  1.00  0.450          C  
ATOM  19777  SD  MET A1314     -10.843   4.011  -1.513  1.00  0.450          S  
ATOM  19778  CE  MET A1314     -12.335   3.521  -0.640  1.00  0.450          C  
ATOM  19779  H   MET A1314      -8.607   0.069   0.802  1.00  0.380          H  
ATOM  19780  HA  MET A1314      -7.412   1.932   0.314  1.00  0.380          H  
ATOM  19781 1HB  MET A1314      -9.988   3.272   1.204  1.00  0.540          H  
ATOM  19782 2HB  MET A1314      -8.665   4.140   0.454  1.00  0.540          H  
ATOM  19783 1HG  MET A1314      -8.831   2.766  -1.555  1.00  0.540          H  
ATOM  19784 2HG  MET A1314     -10.141   1.883  -0.832  1.00  0.540          H  
ATOM  19785 1HE  MET A1314     -13.161   4.163  -0.944  1.00  0.540          H  
ATOM  19786 2HE  MET A1314     -12.574   2.482  -0.882  1.00  0.540          H  
ATOM  19787 3HE  MET A1314     -12.185   3.619   0.433  1.00  0.540          H  
ATOM  19788  N   ASP A1315      -6.403   2.089   2.804  1.00  0.270          N  
ATOM  19789  CA  ASP A1315      -5.557   2.604   3.879  1.00  0.270          C  
ATOM  19790  C   ASP A1315      -6.306   3.046   5.134  1.00  0.280          C  
ATOM  19791  O   ASP A1315      -5.955   4.047   5.760  1.00  0.430          O  
ATOM  19792  CB  ASP A1315      -4.703   3.771   3.360  1.00  0.380          C  
ATOM  19793  CG  ASP A1315      -3.686   3.358   2.261  1.00  0.380          C  
ATOM  19794  OD1 ASP A1315      -3.271   2.214   2.239  1.00  0.380          O  
ATOM  19795  OD2 ASP A1315      -3.315   4.200   1.473  1.00  0.380          O  
ATOM  19796  H   ASP A1315      -6.230   1.121   2.515  1.00  0.320          H  
ATOM  19797  HA  ASP A1315      -4.880   1.811   4.162  1.00  0.320          H  
ATOM  19798 1HB  ASP A1315      -5.342   4.544   2.951  1.00  0.450          H  
ATOM  19799 2HB  ASP A1315      -4.176   4.226   4.185  1.00  0.450          H  
ATOM  19800  N   THR A1316      -7.311   2.270   5.534  1.00  0.230          N  
ATOM  19801  CA  THR A1316      -8.089   2.581   6.729  1.00  0.230          C  
ATOM  19802  C   THR A1316      -7.974   1.570   7.874  1.00  0.240          C  
ATOM  19803  O   THR A1316      -8.672   1.710   8.873  1.00  0.280          O  
ATOM  19804  CB  THR A1316      -9.578   2.786   6.396  1.00  0.320          C  
ATOM  19805  OG1 THR A1316     -10.123   1.624   5.785  1.00  0.320          O  
ATOM  19806  CG2 THR A1316      -9.775   3.950   5.496  1.00  0.320          C  
ATOM  19807  H   THR A1316      -7.543   1.456   4.983  1.00  0.280          H  
ATOM  19808  HA  THR A1316      -7.725   3.532   7.116  1.00  0.280          H  
ATOM  19809  HB  THR A1316     -10.115   2.970   7.323  1.00  0.390          H  
ATOM  19810  HG1 THR A1316      -9.953   1.657   4.816  1.00  0.390          H  
ATOM  19811 1HG2 THR A1316     -10.835   4.081   5.294  1.00  0.390          H  
ATOM  19812 2HG2 THR A1316      -9.374   4.831   5.979  1.00  0.390          H  
ATOM  19813 3HG2 THR A1316      -9.253   3.780   4.559  1.00  0.390          H  
ATOM  19814  N   LEU A1317      -7.095   0.566   7.759  1.00  0.240          N  
ATOM  19815  CA  LEU A1317      -6.980  -0.444   8.824  1.00  0.230          C  
ATOM  19816  C   LEU A1317      -6.105   0.104   9.971  1.00  0.240          C  
ATOM  19817  O   LEU A1317      -4.951   0.446   9.726  1.00  0.240          O  
ATOM  19818  CB  LEU A1317      -6.306  -1.732   8.276  1.00  0.330          C  
ATOM  19819  CG  LEU A1317      -6.164  -2.982   9.259  1.00  0.330          C  
ATOM  19820  CD1 LEU A1317      -7.473  -3.498   9.614  1.00  0.330          C  
ATOM  19821  CD2 LEU A1317      -5.389  -4.118   8.582  1.00  0.330          C  
ATOM  19822  H   LEU A1317      -6.532   0.515   6.926  1.00  0.290          H  
ATOM  19823  HA  LEU A1317      -7.978  -0.677   9.163  1.00  0.280          H  
ATOM  19824 1HB  LEU A1317      -6.834  -2.061   7.391  1.00  0.390          H  
ATOM  19825 2HB  LEU A1317      -5.298  -1.466   7.978  1.00  0.390          H  
ATOM  19826  HG  LEU A1317      -5.670  -2.668  10.177  1.00  0.390          H  
ATOM  19827 1HD1 LEU A1317      -7.369  -4.341  10.277  1.00  0.390          H  
ATOM  19828 2HD1 LEU A1317      -8.042  -2.768  10.092  1.00  0.390          H  
ATOM  19829 3HD1 LEU A1317      -7.962  -3.812   8.703  1.00  0.390          H  
ATOM  19830 1HD2 LEU A1317      -5.312  -4.964   9.271  1.00  0.390          H  
ATOM  19831 2HD2 LEU A1317      -5.917  -4.432   7.679  1.00  0.390          H  
ATOM  19832 3HD2 LEU A1317      -4.395  -3.782   8.323  1.00  0.390          H  
ATOM  19833  N   PRO A1318      -6.624   0.266  11.209  1.00  0.260          N  
ATOM  19834  CA  PRO A1318      -5.930   0.783  12.386  1.00  0.290          C  
ATOM  19835  C   PRO A1318      -5.063  -0.275  13.067  1.00  0.290          C  
ATOM  19836  O   PRO A1318      -5.228  -1.455  12.807  1.00  0.290          O  
ATOM  19837  CB  PRO A1318      -7.097   1.214  13.272  1.00  0.430          C  
ATOM  19838  CG  PRO A1318      -8.191   0.221  12.954  1.00  0.430          C  
ATOM  19839  CD  PRO A1318      -8.053  -0.062  11.485  1.00  0.430          C  
ATOM  19840  HA  PRO A1318      -5.323   1.651  12.091  1.00  0.350          H  
ATOM  19841 1HB  PRO A1318      -6.798   1.201  14.322  1.00  0.520          H  
ATOM  19842 2HB  PRO A1318      -7.385   2.248  13.040  1.00  0.520          H  
ATOM  19843 1HG  PRO A1318      -8.074  -0.692  13.556  1.00  0.520          H  
ATOM  19844 2HG  PRO A1318      -9.175   0.641  13.211  1.00  0.520          H  
ATOM  19845 1HD  PRO A1318      -8.249  -1.104  11.357  1.00  0.520          H  
ATOM  19846 2HD  PRO A1318      -8.744   0.570  10.928  1.00  0.520          H  
ATOM  19847  N   GLY A1319      -4.183   0.139  13.984  1.00  0.310          N  
ATOM  19848  CA  GLY A1319      -3.467  -0.813  14.853  1.00  0.330          C  
ATOM  19849  C   GLY A1319      -2.119  -1.308  14.342  1.00  0.300          C  
ATOM  19850  O   GLY A1319      -1.420  -2.094  14.989  1.00  0.340          O  
ATOM  19851  H   GLY A1319      -4.060   1.130  14.145  1.00  0.370          H  
ATOM  19852 1HA  GLY A1319      -3.335  -0.355  15.835  1.00  0.400          H  
ATOM  19853 2HA  GLY A1319      -4.111  -1.673  15.006  1.00  0.400          H  
ATOM  19854  N   LEU A1320      -1.737  -0.883  13.165  1.00  0.290          N  
ATOM  19855  CA  LEU A1320      -0.503  -1.373  12.584  1.00  0.250          C  
ATOM  19856  C   LEU A1320       0.699  -0.546  12.986  1.00  0.270          C  
ATOM  19857  O   LEU A1320       1.239   0.216  12.180  1.00  0.290          O  
ATOM  19858  CB  LEU A1320      -0.645  -1.418  11.061  1.00  0.370          C  
ATOM  19859  CG  LEU A1320      -1.483  -2.600  10.419  1.00  0.370          C  
ATOM  19860  CD1 LEU A1320      -0.938  -3.975  10.860  1.00  0.370          C  
ATOM  19861  CD2 LEU A1320      -2.927  -2.467  10.767  1.00  0.370          C  
ATOM  19862  H   LEU A1320      -2.322  -0.232  12.657  1.00  0.350          H  
ATOM  19863  HA  LEU A1320      -0.322  -2.371  12.962  1.00  0.300          H  
ATOM  19864 1HB  LEU A1320      -1.110  -0.485  10.736  1.00  0.440          H  
ATOM  19865 2HB  LEU A1320       0.327  -1.446  10.635  1.00  0.440          H  
ATOM  19866  HG  LEU A1320      -1.391  -2.532   9.346  1.00  0.440          H  
ATOM  19867 1HD1 LEU A1320      -1.503  -4.758  10.379  1.00  0.440          H  
ATOM  19868 2HD1 LEU A1320       0.089  -4.041  10.572  1.00  0.440          H  
ATOM  19869 3HD1 LEU A1320      -1.024  -4.104  11.926  1.00  0.440          H  
ATOM  19870 1HD2 LEU A1320      -3.446  -3.260  10.297  1.00  0.440          H  
ATOM  19871 2HD2 LEU A1320      -3.083  -2.541  11.815  1.00  0.440          H  
ATOM  19872 3HD2 LEU A1320      -3.313  -1.508  10.415  1.00  0.440          H  
ATOM  19873  N   VAL A1321       1.097  -0.684  14.249  1.00  0.310          N  
ATOM  19874  CA  VAL A1321       2.209   0.112  14.771  1.00  0.380          C  
ATOM  19875  C   VAL A1321       3.353  -0.781  15.295  1.00  0.370          C  
ATOM  19876  O   VAL A1321       3.150  -1.644  16.159  1.00  0.440          O  
ATOM  19877  CB  VAL A1321       1.713   1.075  15.865  1.00  0.500          C  
ATOM  19878  CG1 VAL A1321       2.878   1.911  16.356  1.00  0.500          C  
ATOM  19879  CG2 VAL A1321       0.578   1.957  15.320  1.00  0.500          C  
ATOM  19880  H   VAL A1321       0.560  -1.341  14.824  1.00  0.370          H  
ATOM  19881  HA  VAL A1321       2.608   0.717  13.960  1.00  0.460          H  
ATOM  19882  HB  VAL A1321       1.338   0.502  16.713  1.00  0.600          H  
ATOM  19883 1HG1 VAL A1321       2.530   2.578  17.110  1.00  0.600          H  
ATOM  19884 2HG1 VAL A1321       3.649   1.272  16.763  1.00  0.600          H  
ATOM  19885 3HG1 VAL A1321       3.286   2.491  15.522  1.00  0.600          H  
ATOM  19886 1HG2 VAL A1321       0.235   2.630  16.104  1.00  0.600          H  
ATOM  19887 2HG2 VAL A1321       0.931   2.532  14.485  1.00  0.600          H  
ATOM  19888 3HG2 VAL A1321      -0.250   1.332  14.998  1.00  0.600          H  
ATOM  19889  N   MET A1322       4.558  -0.540  14.768  1.00  0.340          N  
ATOM  19890  CA  MET A1322       5.753  -1.324  15.070  1.00  0.360          C  
ATOM  19891  C   MET A1322       6.921  -0.482  15.549  1.00  0.290          C  
ATOM  19892  O   MET A1322       7.088   0.660  15.125  1.00  0.340          O  
ATOM  19893  CB  MET A1322       6.208  -2.075  13.825  1.00  0.500          C  
ATOM  19894  CG  MET A1322       5.137  -2.898  13.194  1.00  0.500          C  
ATOM  19895  SD  MET A1322       4.141  -1.896  12.058  1.00  0.500          S  
ATOM  19896  CE  MET A1322       2.835  -2.987  11.693  1.00  0.500          C  
ATOM  19897  H   MET A1322       4.618   0.216  14.083  1.00  0.410          H  
ATOM  19898  HA  MET A1322       5.515  -2.022  15.852  1.00  0.430          H  
ATOM  19899 1HB  MET A1322       6.563  -1.364  13.090  1.00  0.600          H  
ATOM  19900 2HB  MET A1322       7.041  -2.724  14.079  1.00  0.600          H  
ATOM  19901 1HG  MET A1322       5.565  -3.739  12.652  1.00  0.600          H  
ATOM  19902 2HG  MET A1322       4.491  -3.278  13.972  1.00  0.600          H  
ATOM  19903 1HE  MET A1322       2.175  -2.529  10.993  1.00  0.600          H  
ATOM  19904 2HE  MET A1322       3.235  -3.850  11.278  1.00  0.600          H  
ATOM  19905 3HE  MET A1322       2.295  -3.233  12.594  1.00  0.600          H  
ATOM  19906  N   ALA A1323       7.738  -1.052  16.424  1.00  0.380          N  
ATOM  19907  CA  ALA A1323       8.907  -0.321  16.919  1.00  0.460          C  
ATOM  19908  C   ALA A1323      10.240  -0.697  16.285  1.00  0.640          C  
ATOM  19909  O   ALA A1323      10.582  -1.880  16.214  1.00  0.950          O  
ATOM  19910  CB  ALA A1323       9.055  -0.575  18.401  1.00  0.610          C  
ATOM  19911  H   ALA A1323       7.519  -2.001  16.753  1.00  0.460          H  
ATOM  19912  HA  ALA A1323       8.737   0.743  16.745  1.00  0.550          H  
ATOM  19913 1HB  ALA A1323       9.888   0.000  18.768  1.00  0.730          H  
ATOM  19914 2HB  ALA A1323       8.163  -0.291  18.918  1.00  0.730          H  
ATOM  19915 3HB  ALA A1323       9.237  -1.631  18.565  1.00  0.730          H  
ATOM  19916  N   GLN A1324      11.004   0.328  15.889  1.00  0.650          N  
ATOM  19917  CA  GLN A1324      12.399   0.234  15.435  1.00  0.980          C  
ATOM  19918  C   GLN A1324      12.822  -1.057  14.817  1.00  0.530          C  
ATOM  19919  O   GLN A1324      12.383  -1.421  13.751  1.00  1.170          O  
ATOM  19920  CB  GLN A1324      13.439   0.609  16.509  1.00  1.240          C  
ATOM  19921  CG  GLN A1324      13.439   2.002  16.817  1.00  1.240          C  
ATOM  19922  CD  GLN A1324      14.553   2.501  17.762  1.00  1.240          C  
ATOM  19923  OE1 GLN A1324      14.238   3.289  18.672  1.00  1.240          O  
ATOM  19924  NE2 GLN A1324      15.800   2.082  17.550  1.00  1.240          N  
ATOM  19925  H   GLN A1324      10.591   1.262  15.940  1.00  0.780          H  
ATOM  19926  HA  GLN A1324      12.512   0.985  14.653  1.00  1.180          H  
ATOM  19927 1HB  GLN A1324      13.259   0.049  17.431  1.00  1.490          H  
ATOM  19928 2HB  GLN A1324      14.444   0.392  16.157  1.00  1.490          H  
ATOM  19929 1HG  GLN A1324      13.489   2.567  15.886  1.00  1.490          H  
ATOM  19930 2HG  GLN A1324      12.488   2.149  17.308  1.00  1.490          H  
ATOM  19931 1HE2 GLN A1324      16.544   2.391  18.142  1.00  1.490          H  
ATOM  19932 2HE2 GLN A1324      16.010   1.456  16.795  1.00  1.490          H  
ATOM  19933  N   ASP A1325      13.764  -1.710  15.484  1.00  0.870          N  
ATOM  19934  CA  ASP A1325      14.393  -2.925  15.060  1.00  0.830          C  
ATOM  19935  C   ASP A1325      13.856  -4.148  15.765  1.00  0.770          C  
ATOM  19936  O   ASP A1325      14.605  -5.085  16.036  1.00  1.210          O  
ATOM  19937  CB  ASP A1325      15.904  -2.797  15.263  1.00  1.180          C  
ATOM  19938  CG  ASP A1325      16.269  -2.471  16.717  1.00  1.180          C  
ATOM  19939  OD1 ASP A1325      15.389  -1.991  17.438  1.00  1.180          O  
ATOM  19940  OD2 ASP A1325      17.405  -2.659  17.094  1.00  1.180          O  
ATOM  19941  H   ASP A1325      14.080  -1.390  16.400  1.00  1.040          H  
ATOM  19942  HA  ASP A1325      14.201  -3.048  13.991  1.00  1.000          H  
ATOM  19943 1HB  ASP A1325      16.391  -3.727  14.972  1.00  1.410          H  
ATOM  19944 2HB  ASP A1325      16.290  -2.008  14.616  1.00  1.410          H  
ATOM  19945  N   GLN A1326      12.575  -4.153  16.095  1.00  0.560          N  
ATOM  19946  CA  GLN A1326      12.023  -5.334  16.716  1.00  0.550          C  
ATOM  19947  C   GLN A1326      11.690  -6.354  15.655  1.00  0.440          C  
ATOM  19948  O   GLN A1326      11.359  -6.015  14.522  1.00  0.420          O  
ATOM  19949  CB  GLN A1326      10.790  -4.981  17.542  1.00  0.770          C  
ATOM  19950  CG  GLN A1326      11.110  -4.061  18.695  1.00  0.770          C  
ATOM  19951  CD  GLN A1326      12.040  -4.725  19.658  1.00  0.770          C  
ATOM  19952  OE1 GLN A1326      11.696  -5.790  20.169  1.00  0.770          O  
ATOM  19953  NE2 GLN A1326      13.209  -4.144  19.907  1.00  0.770          N  
ATOM  19954  H   GLN A1326      11.976  -3.337  15.910  1.00  0.670          H  
ATOM  19955  HA  GLN A1326      12.773  -5.773  17.373  1.00  0.660          H  
ATOM  19956 1HB  GLN A1326      10.057  -4.478  16.905  1.00  0.930          H  
ATOM  19957 2HB  GLN A1326      10.327  -5.892  17.926  1.00  0.930          H  
ATOM  19958 1HG  GLN A1326      11.589  -3.159  18.311  1.00  0.930          H  
ATOM  19959 2HG  GLN A1326      10.188  -3.807  19.216  1.00  0.930          H  
ATOM  19960 1HE2 GLN A1326      13.857  -4.571  20.541  1.00  0.930          H  
ATOM  19961 2HE2 GLN A1326      13.459  -3.276  19.455  1.00  0.930          H  
ATOM  19962  N   ARG A1327      11.772  -7.620  16.014  1.00  0.450          N  
ATOM  19963  CA  ARG A1327      11.367  -8.650  15.077  1.00  0.380          C  
ATOM  19964  C   ARG A1327       9.857  -8.692  15.045  1.00  0.340          C  
ATOM  19965  O   ARG A1327       9.222  -8.672  16.109  1.00  0.330          O  
ATOM  19966  CB  ARG A1327      11.973  -9.981  15.471  1.00  0.560          C  
ATOM  19967  CG  ARG A1327      13.475 -10.021  15.308  1.00  0.560          C  
ATOM  19968  CD  ARG A1327      14.096 -11.290  15.746  1.00  0.560          C  
ATOM  19969  NE  ARG A1327      15.552 -11.222  15.596  1.00  0.560          N  
ATOM  19970  CZ  ARG A1327      16.261 -11.570  14.489  1.00  0.560          C  
ATOM  19971  NH1 ARG A1327      15.668 -12.072  13.419  1.00  0.560          N  
ATOM  19972  NH2 ARG A1327      17.577 -11.406  14.489  1.00  0.560          N  
ATOM  19973  H   ARG A1327      12.080  -7.860  16.948  1.00  0.540          H  
ATOM  19974  HA  ARG A1327      11.712  -8.389  14.082  1.00  0.460          H  
ATOM  19975 1HB  ARG A1327      11.752 -10.189  16.501  1.00  0.670          H  
ATOM  19976 2HB  ARG A1327      11.544 -10.774  14.862  1.00  0.670          H  
ATOM  19977 1HG  ARG A1327      13.688  -9.918  14.257  1.00  0.670          H  
ATOM  19978 2HG  ARG A1327      13.933  -9.195  15.851  1.00  0.670          H  
ATOM  19979 1HD  ARG A1327      13.869 -11.457  16.799  1.00  0.670          H  
ATOM  19980 2HD  ARG A1327      13.715 -12.121  15.159  1.00  0.670          H  
ATOM  19981  HE  ARG A1327      16.073 -10.850  16.379  1.00  0.670          H  
ATOM  19982 1HH1 ARG A1327      14.651 -12.243  13.401  1.00  0.670          H  
ATOM  19983 2HH1 ARG A1327      16.213 -12.328  12.610  1.00  0.670          H  
ATOM  19984 1HH2 ARG A1327      18.039 -11.025  15.304  1.00  0.670          H  
ATOM  19985 2HH2 ARG A1327      18.120 -11.660  13.677  1.00  0.670          H  
ATOM  19986  N   ILE A1328       9.305  -8.706  13.838  1.00  0.350          N  
ATOM  19987  CA  ILE A1328       7.871  -8.722  13.656  1.00  0.340          C  
ATOM  19988  C   ILE A1328       7.475 -10.021  12.946  1.00  0.310          C  
ATOM  19989  O   ILE A1328       8.073 -10.417  11.935  1.00  0.370          O  
ATOM  19990  CB  ILE A1328       7.399  -7.518  12.800  1.00  0.480          C  
ATOM  19991  CG1 ILE A1328       8.019  -6.141  13.302  1.00  0.480          C  
ATOM  19992  CG2 ILE A1328       5.856  -7.440  12.896  1.00  0.480          C  
ATOM  19993  CD1 ILE A1328       7.670  -5.639  14.654  1.00  0.480          C  
ATOM  19994  H   ILE A1328       9.906  -8.675  13.008  1.00  0.420          H  
ATOM  19995  HA  ILE A1328       7.376  -8.698  14.626  1.00  0.410          H  
ATOM  19996  HB  ILE A1328       7.710  -7.655  11.766  1.00  0.580          H  
ATOM  19997 1HG1 ILE A1328       9.095  -6.264  13.297  1.00  0.580          H  
ATOM  19998 2HG1 ILE A1328       7.755  -5.369  12.584  1.00  0.580          H  
ATOM  19999 1HG2 ILE A1328       5.500  -6.604  12.311  1.00  0.580          H  
ATOM  20000 2HG2 ILE A1328       5.401  -8.357  12.519  1.00  0.580          H  
ATOM  20001 3HG2 ILE A1328       5.561  -7.309  13.925  1.00  0.580          H  
ATOM  20002 1HD1 ILE A1328       8.212  -4.710  14.836  1.00  0.580          H  
ATOM  20003 2HD1 ILE A1328       6.611  -5.442  14.720  1.00  0.580          H  
ATOM  20004 3HD1 ILE A1328       7.969  -6.364  15.403  1.00  0.580          H  
ATOM  20005  N   ARG A1329       6.451 -10.680  13.460  1.00  0.250          N  
ATOM  20006  CA  ARG A1329       5.946 -11.906  12.871  1.00  0.270          C  
ATOM  20007  C   ARG A1329       4.648 -11.600  12.164  1.00  0.310          C  
ATOM  20008  O   ARG A1329       3.701 -11.079  12.767  1.00  0.480          O  
ATOM  20009  CB  ARG A1329       5.655 -12.938  13.958  1.00  0.370          C  
ATOM  20010  CG  ARG A1329       6.845 -13.428  14.762  1.00  0.370          C  
ATOM  20011  CD  ARG A1329       7.702 -14.358  14.003  1.00  0.370          C  
ATOM  20012  NE  ARG A1329       8.812 -14.839  14.824  1.00  0.370          N  
ATOM  20013  CZ  ARG A1329      10.037 -14.287  14.867  1.00  0.370          C  
ATOM  20014  NH1 ARG A1329      10.311 -13.249  14.135  1.00  0.370          N  
ATOM  20015  NH2 ARG A1329      10.977 -14.804  15.647  1.00  0.370          N  
ATOM  20016  H   ARG A1329       6.000 -10.314  14.298  1.00  0.300          H  
ATOM  20017  HA  ARG A1329       6.660 -12.292  12.143  1.00  0.320          H  
ATOM  20018 1HB  ARG A1329       4.943 -12.518  14.668  1.00  0.440          H  
ATOM  20019 2HB  ARG A1329       5.182 -13.809  13.503  1.00  0.440          H  
ATOM  20020 1HG  ARG A1329       7.448 -12.574  15.071  1.00  0.440          H  
ATOM  20021 2HG  ARG A1329       6.483 -13.949  15.645  1.00  0.440          H  
ATOM  20022 1HD  ARG A1329       7.104 -15.225  13.707  1.00  0.440          H  
ATOM  20023 2HD  ARG A1329       8.098 -13.885  13.108  1.00  0.440          H  
ATOM  20024  HE  ARG A1329       8.643 -15.636  15.422  1.00  0.440          H  
ATOM  20025 1HH1 ARG A1329       9.612 -12.842  13.537  1.00  0.440          H  
ATOM  20026 2HH1 ARG A1329      11.260 -12.872  14.131  1.00  0.440          H  
ATOM  20027 1HH2 ARG A1329      10.773 -15.617  16.234  1.00  0.440          H  
ATOM  20028 2HH2 ARG A1329      11.902 -14.389  15.667  1.00  0.440          H  
ATOM  20029  N   TRP A1330       4.609 -11.921  10.881  1.00  0.280          N  
ATOM  20030  CA  TRP A1330       3.430 -11.656  10.094  1.00  0.320          C  
ATOM  20031  C   TRP A1330       2.750 -12.907   9.684  1.00  0.260          C  
ATOM  20032  O   TRP A1330       3.374 -13.836   9.169  1.00  0.260          O  
ATOM  20033  CB  TRP A1330       3.803 -10.898   8.840  1.00  0.430          C  
ATOM  20034  CG  TRP A1330       4.207  -9.632   9.164  1.00  0.430          C  
ATOM  20035  CD1 TRP A1330       5.464  -9.179   9.362  1.00  0.430          C  
ATOM  20036  CD2 TRP A1330       3.340  -8.562   9.419  1.00  0.430          C  
ATOM  20037  NE1 TRP A1330       5.421  -7.888   9.720  1.00  0.430          N  
ATOM  20038  CE2 TRP A1330       4.123  -7.502   9.786  1.00  0.430          C  
ATOM  20039  CE3 TRP A1330       1.950  -8.422   9.379  1.00  0.430          C  
ATOM  20040  CZ2 TRP A1330       3.598  -6.341  10.139  1.00  0.430          C  
ATOM  20041  CZ3 TRP A1330       1.420  -7.224   9.725  1.00  0.430          C  
ATOM  20042  CH2 TRP A1330       2.223  -6.226  10.114  1.00  0.430          C  
ATOM  20043  H   TRP A1330       5.429 -12.346  10.442  1.00  0.340          H  
ATOM  20044  HA  TRP A1330       2.737 -11.062  10.685  1.00  0.380          H  
ATOM  20045 1HB  TRP A1330       4.616 -11.387   8.371  1.00  0.520          H  
ATOM  20046 2HB  TRP A1330       2.968 -10.863   8.144  1.00  0.520          H  
ATOM  20047  HD1 TRP A1330       6.371  -9.775   9.257  1.00  0.520          H  
ATOM  20048  HE1 TRP A1330       6.215  -7.300   9.928  1.00  0.520          H  
ATOM  20049  HE3 TRP A1330       1.306  -9.253   9.088  1.00  0.520          H  
ATOM  20050  HZ2 TRP A1330       4.229  -5.517  10.437  1.00  0.520          H  
ATOM  20051  HZ3 TRP A1330       0.342  -7.097   9.707  1.00  0.520          H  
ATOM  20052  HH2 TRP A1330       1.778  -5.301  10.398  1.00  0.520          H  
ATOM  20053  N   TYR A1331       1.447 -12.902   9.808  1.00  0.270          N  
ATOM  20054  CA  TYR A1331       0.700 -14.054   9.381  1.00  0.260          C  
ATOM  20055  C   TYR A1331      -0.153 -13.604   8.179  1.00  0.290          C  
ATOM  20056  O   TYR A1331      -0.963 -12.680   8.295  1.00  0.380          O  
ATOM  20057  CB  TYR A1331      -0.098 -14.566  10.582  1.00  0.370          C  
ATOM  20058  CG  TYR A1331       0.784 -14.799  11.822  1.00  0.370          C  
ATOM  20059  CD1 TYR A1331       0.748 -13.880  12.864  1.00  0.370          C  
ATOM  20060  CD2 TYR A1331       1.642 -15.876  11.904  1.00  0.370          C  
ATOM  20061  CE1 TYR A1331       1.538 -14.048  13.966  1.00  0.370          C  
ATOM  20062  CE2 TYR A1331       2.438 -16.052  13.022  1.00  0.370          C  
ATOM  20063  CZ  TYR A1331       2.383 -15.141  14.051  1.00  0.370          C  
ATOM  20064  OH  TYR A1331       3.168 -15.310  15.167  1.00  0.370          O  
ATOM  20065  H   TYR A1331       1.001 -12.120  10.297  1.00  0.320          H  
ATOM  20066  HA  TYR A1331       1.376 -14.836   9.040  1.00  0.310          H  
ATOM  20067 1HB  TYR A1331      -0.886 -13.878  10.835  1.00  0.440          H  
ATOM  20068 2HB  TYR A1331      -0.534 -15.507  10.345  1.00  0.440          H  
ATOM  20069  HD1 TYR A1331       0.087 -13.027  12.809  1.00  0.440          H  
ATOM  20070  HD2 TYR A1331       1.688 -16.589  11.090  1.00  0.440          H  
ATOM  20071  HE1 TYR A1331       1.496 -13.327  14.768  1.00  0.440          H  
ATOM  20072  HE2 TYR A1331       3.108 -16.913  13.086  1.00  0.440          H  
ATOM  20073  HH  TYR A1331       2.954 -14.628  15.814  1.00  0.440          H  
ATOM  20074  N   LEU A1332       0.067 -14.223   7.011  1.00  0.250          N  
ATOM  20075  CA  LEU A1332      -0.615 -13.823   5.765  1.00  0.270          C  
ATOM  20076  C   LEU A1332      -1.657 -14.846   5.285  1.00  0.280          C  
ATOM  20077  O   LEU A1332      -1.307 -15.945   4.841  1.00  0.400          O  
ATOM  20078  CB  LEU A1332       0.442 -13.638   4.658  1.00  0.370          C  
ATOM  20079  CG  LEU A1332       1.649 -12.666   4.978  1.00  0.370          C  
ATOM  20080  CD1 LEU A1332       2.617 -12.682   3.782  1.00  0.370          C  
ATOM  20081  CD2 LEU A1332       1.158 -11.233   5.272  1.00  0.370          C  
ATOM  20082  H   LEU A1332       0.744 -14.987   7.003  1.00  0.300          H  
ATOM  20083  HA  LEU A1332      -1.140 -12.885   5.940  1.00  0.320          H  
ATOM  20084 1HB  LEU A1332       0.865 -14.616   4.423  1.00  0.440          H  
ATOM  20085 2HB  LEU A1332      -0.061 -13.263   3.768  1.00  0.440          H  
ATOM  20086  HG  LEU A1332       2.189 -13.043   5.853  1.00  0.440          H  
ATOM  20087 1HD1 LEU A1332       3.472 -12.040   3.994  1.00  0.440          H  
ATOM  20088 2HD1 LEU A1332       2.968 -13.702   3.610  1.00  0.440          H  
ATOM  20089 3HD1 LEU A1332       2.102 -12.317   2.892  1.00  0.440          H  
ATOM  20090 1HD2 LEU A1332       2.015 -10.596   5.491  1.00  0.440          H  
ATOM  20091 2HD2 LEU A1332       0.638 -10.846   4.403  1.00  0.440          H  
ATOM  20092 3HD2 LEU A1332       0.487 -11.234   6.132  1.00  0.440          H  
ATOM  20093  N   LEU A1333      -2.943 -14.487   5.379  1.00  0.270          N  
ATOM  20094  CA  LEU A1333      -4.066 -15.379   5.025  1.00  0.300          C  
ATOM  20095  C   LEU A1333      -4.907 -14.926   3.844  1.00  0.270          C  
ATOM  20096  O   LEU A1333      -5.247 -13.748   3.741  1.00  0.300          O  
ATOM  20097  CB  LEU A1333      -5.041 -15.519   6.223  1.00  0.410          C  
ATOM  20098  CG  LEU A1333      -6.404 -16.331   6.026  1.00  0.410          C  
ATOM  20099  CD1 LEU A1333      -6.154 -17.808   5.774  1.00  0.410          C  
ATOM  20100  CD2 LEU A1333      -7.246 -16.146   7.281  1.00  0.410          C  
ATOM  20101  H   LEU A1333      -3.160 -13.551   5.741  1.00  0.320          H  
ATOM  20102  HA  LEU A1333      -3.654 -16.357   4.785  1.00  0.360          H  
ATOM  20103 1HB  LEU A1333      -4.541 -15.999   6.999  1.00  0.490          H  
ATOM  20104 2HB  LEU A1333      -5.294 -14.519   6.569  1.00  0.490          H  
ATOM  20105  HG  LEU A1333      -6.939 -15.957   5.179  1.00  0.490          H  
ATOM  20106 1HD1 LEU A1333      -7.107 -18.321   5.652  1.00  0.490          H  
ATOM  20107 2HD1 LEU A1333      -5.560 -17.953   4.874  1.00  0.490          H  
ATOM  20108 3HD1 LEU A1333      -5.638 -18.221   6.599  1.00  0.490          H  
ATOM  20109 1HD2 LEU A1333      -8.188 -16.680   7.162  1.00  0.490          H  
ATOM  20110 2HD2 LEU A1333      -6.709 -16.542   8.144  1.00  0.490          H  
ATOM  20111 3HD2 LEU A1333      -7.447 -15.087   7.438  1.00  0.490          H  
ATOM  20112  N   SER A1334      -5.335 -15.880   3.022  1.00  0.270          N  
ATOM  20113  CA  SER A1334      -6.339 -15.612   1.974  1.00  0.280          C  
ATOM  20114  C   SER A1334      -7.362 -16.720   1.878  1.00  0.240          C  
ATOM  20115  O   SER A1334      -7.041 -17.891   2.080  1.00  0.210          O  
ATOM  20116  CB  SER A1334      -5.759 -15.452   0.602  1.00  0.390          C  
ATOM  20117  OG  SER A1334      -6.786 -15.341  -0.346  1.00  0.390          O  
ATOM  20118  H   SER A1334      -4.892 -16.810   3.097  1.00  0.320          H  
ATOM  20119  HA  SER A1334      -6.864 -14.688   2.227  1.00  0.340          H  
ATOM  20120 1HB  SER A1334      -5.175 -14.550   0.578  1.00  0.470          H  
ATOM  20121 2HB  SER A1334      -5.125 -16.305   0.365  1.00  0.470          H  
ATOM  20122  HG  SER A1334      -6.350 -15.260  -1.219  1.00  0.470          H  
ATOM  20123  N   MET A1335      -8.610 -16.339   1.614  1.00  0.250          N  
ATOM  20124  CA  MET A1335      -9.732 -17.265   1.435  1.00  0.230          C  
ATOM  20125  C   MET A1335     -10.658 -16.737   0.342  1.00  0.220          C  
ATOM  20126  O   MET A1335     -10.703 -15.520   0.091  1.00  0.260          O  
ATOM  20127  CB  MET A1335     -10.537 -17.451   2.733  1.00  0.330          C  
ATOM  20128  CG  MET A1335      -9.749 -17.988   3.948  1.00  0.330          C  
ATOM  20129  SD  MET A1335     -10.786 -18.256   5.411  1.00  0.330          S  
ATOM  20130  CE  MET A1335     -11.585 -19.829   5.052  1.00  0.330          C  
ATOM  20131  H   MET A1335      -8.760 -15.348   1.458  1.00  0.300          H  
ATOM  20132  HA  MET A1335      -9.355 -18.233   1.106  1.00  0.280          H  
ATOM  20133 1HB  MET A1335     -10.997 -16.511   3.011  1.00  0.400          H  
ATOM  20134 2HB  MET A1335     -11.346 -18.151   2.535  1.00  0.400          H  
ATOM  20135 1HG  MET A1335      -9.278 -18.931   3.679  1.00  0.400          H  
ATOM  20136 2HG  MET A1335      -8.964 -17.296   4.217  1.00  0.400          H  
ATOM  20137 1HE  MET A1335     -12.258 -20.082   5.861  1.00  0.400          H  
ATOM  20138 2HE  MET A1335     -12.148 -19.758   4.133  1.00  0.400          H  
ATOM  20139 3HE  MET A1335     -10.831 -20.611   4.951  1.00  0.400          H  
ATOM  20140  N   GLY A1336     -11.431 -17.641  -0.281  1.00  0.210          N  
ATOM  20141  CA  GLY A1336     -12.397 -17.210  -1.290  1.00  0.190          C  
ATOM  20142  C   GLY A1336     -12.166 -17.875  -2.643  1.00  0.150          C  
ATOM  20143  O   GLY A1336     -11.343 -18.779  -2.771  1.00  0.180          O  
ATOM  20144  H   GLY A1336     -11.354 -18.650  -0.068  1.00  0.250          H  
ATOM  20145 1HA  GLY A1336     -13.404 -17.443  -0.942  1.00  0.230          H  
ATOM  20146 2HA  GLY A1336     -12.348 -16.129  -1.406  1.00  0.230          H  
ATOM  20147  N   SER A1337     -12.914 -17.425  -3.644  1.00  0.170          N  
ATOM  20148  CA  SER A1337     -12.861 -17.974  -4.991  1.00  0.170          C  
ATOM  20149  C   SER A1337     -11.573 -17.587  -5.709  1.00  0.180          C  
ATOM  20150  O   SER A1337     -10.839 -16.698  -5.257  1.00  0.170          O  
ATOM  20151  CB  SER A1337     -14.077 -17.517  -5.776  1.00  0.240          C  
ATOM  20152  OG  SER A1337     -14.062 -16.126  -5.964  1.00  0.240          O  
ATOM  20153  H   SER A1337     -13.560 -16.667  -3.473  1.00  0.200          H  
ATOM  20154  HA  SER A1337     -12.894 -19.064  -4.921  1.00  0.200          H  
ATOM  20155 1HB  SER A1337     -14.087 -18.018  -6.747  1.00  0.290          H  
ATOM  20156 2HB  SER A1337     -14.985 -17.809  -5.250  1.00  0.290          H  
ATOM  20157  HG  SER A1337     -14.755 -15.936  -6.607  1.00  0.290          H  
ATOM  20158  N   ASN A1338     -11.345 -18.214  -6.858  1.00  0.210          N  
ATOM  20159  CA  ASN A1338     -10.168 -18.066  -7.712  1.00  0.240          C  
ATOM  20160  C   ASN A1338      -9.552 -16.683  -7.896  1.00  0.240          C  
ATOM  20161  O   ASN A1338      -8.337 -16.544  -7.878  1.00  0.300          O  
ATOM  20162  CB  ASN A1338     -10.563 -18.594  -9.053  1.00  0.320          C  
ATOM  20163  CG  ASN A1338     -11.863 -17.938  -9.580  1.00  0.320          C  
ATOM  20164  OD1 ASN A1338     -12.370 -16.913  -9.082  1.00  0.320          O  
ATOM  20165  ND2 ASN A1338     -12.414 -18.558 -10.567  1.00  0.320          N  
ATOM  20166  H   ASN A1338     -12.030 -18.921  -7.139  1.00  0.250          H  
ATOM  20167  HA  ASN A1338      -9.395 -18.710  -7.296  1.00  0.290          H  
ATOM  20168 1HB  ASN A1338      -9.761 -18.407  -9.768  1.00  0.390          H  
ATOM  20169 2HB  ASN A1338     -10.691 -19.650  -9.001  1.00  0.390          H  
ATOM  20170 1HD2 ASN A1338     -13.261 -18.225 -10.971  1.00  0.390          H  
ATOM  20171 2HD2 ASN A1338     -11.976 -19.409 -10.911  1.00  0.390          H  
ATOM  20172  N   GLU A1339     -10.355 -15.650  -8.020  1.00  0.250          N  
ATOM  20173  CA  GLU A1339      -9.831 -14.304  -8.232  1.00  0.300          C  
ATOM  20174  C   GLU A1339      -8.955 -13.811  -7.075  1.00  0.350          C  
ATOM  20175  O   GLU A1339      -8.123 -12.923  -7.258  1.00  0.560          O  
ATOM  20176  CB  GLU A1339     -10.972 -13.307  -8.484  1.00  0.400          C  
ATOM  20177  CG  GLU A1339     -11.659 -13.467  -9.849  1.00  0.400          C  
ATOM  20178  CD  GLU A1339     -12.815 -12.503 -10.087  1.00  0.400          C  
ATOM  20179  OE1 GLU A1339     -13.272 -11.878  -9.147  1.00  0.400          O  
ATOM  20180  OE2 GLU A1339     -13.232 -12.388 -11.214  1.00  0.400          O  
ATOM  20181  H   GLU A1339     -11.352 -15.833  -8.060  1.00  0.300          H  
ATOM  20182  HA  GLU A1339      -9.211 -14.330  -9.127  1.00  0.360          H  
ATOM  20183 1HB  GLU A1339     -11.730 -13.429  -7.709  1.00  0.480          H  
ATOM  20184 2HB  GLU A1339     -10.589 -12.289  -8.412  1.00  0.480          H  
ATOM  20185 1HG  GLU A1339     -10.911 -13.316 -10.629  1.00  0.480          H  
ATOM  20186 2HG  GLU A1339     -12.024 -14.485  -9.939  1.00  0.480          H  
ATOM  20187  N   ASN A1340      -9.115 -14.386  -5.883  1.00  0.220          N  
ATOM  20188  CA  ASN A1340      -8.402 -13.960  -4.679  1.00  0.220          C  
ATOM  20189  C   ASN A1340      -6.946 -14.436  -4.576  1.00  0.230          C  
ATOM  20190  O   ASN A1340      -6.514 -14.983  -3.558  1.00  0.370          O  
ATOM  20191  CB  ASN A1340      -9.183 -14.419  -3.465  1.00  0.310          C  
ATOM  20192  CG  ASN A1340     -10.465 -13.710  -3.305  1.00  0.310          C  
ATOM  20193  OD1 ASN A1340     -10.506 -12.577  -2.805  1.00  0.310          O  
ATOM  20194  ND2 ASN A1340     -11.516 -14.334  -3.745  1.00  0.310          N  
ATOM  20195  H   ASN A1340      -9.770 -15.169  -5.812  1.00  0.260          H  
ATOM  20196  HA  ASN A1340      -8.379 -12.872  -4.681  1.00  0.260          H  
ATOM  20197 1HB  ASN A1340      -9.408 -15.468  -3.560  1.00  0.370          H  
ATOM  20198 2HB  ASN A1340      -8.588 -14.285  -2.558  1.00  0.370          H  
ATOM  20199 1HD2 ASN A1340     -12.416 -13.911  -3.680  1.00  0.370          H  
ATOM  20200 2HD2 ASN A1340     -11.404 -15.259  -4.168  1.00  0.370          H  
ATOM  20201  N   ILE A1341      -6.178 -14.145  -5.610  1.00  0.330          N  
ATOM  20202  CA  ILE A1341      -4.759 -14.446  -5.639  1.00  0.310          C  
ATOM  20203  C   ILE A1341      -4.130 -13.134  -5.358  1.00  0.390          C  
ATOM  20204  O   ILE A1341      -4.303 -12.221  -6.148  1.00  0.880          O  
ATOM  20205  CB  ILE A1341      -4.234 -14.841  -7.024  1.00  0.440          C  
ATOM  20206  CG1 ILE A1341      -4.956 -16.035  -7.551  1.00  0.440          C  
ATOM  20207  CG2 ILE A1341      -2.686 -15.110  -6.900  1.00  0.440          C  
ATOM  20208  CD1 ILE A1341      -4.675 -16.262  -9.001  1.00  0.440          C  
ATOM  20209  H   ILE A1341      -6.636 -13.665  -6.385  1.00  0.400          H  
ATOM  20210  HA  ILE A1341      -4.489 -15.168  -4.871  1.00  0.370          H  
ATOM  20211  HB  ILE A1341      -4.409 -14.028  -7.726  1.00  0.530          H  
ATOM  20212 1HG1 ILE A1341      -4.676 -16.909  -6.985  1.00  0.530          H  
ATOM  20213 2HG1 ILE A1341      -6.023 -15.881  -7.434  1.00  0.530          H  
ATOM  20214 1HG2 ILE A1341      -2.258 -15.373  -7.846  1.00  0.530          H  
ATOM  20215 2HG2 ILE A1341      -2.172 -14.222  -6.539  1.00  0.530          H  
ATOM  20216 3HG2 ILE A1341      -2.513 -15.924  -6.191  1.00  0.530          H  
ATOM  20217 1HD1 ILE A1341      -5.217 -17.108  -9.360  1.00  0.530          H  
ATOM  20218 2HD1 ILE A1341      -4.980 -15.387  -9.575  1.00  0.530          H  
ATOM  20219 3HD1 ILE A1341      -3.633 -16.434  -9.147  1.00  0.530          H  
ATOM  20220  N   HIS A1342      -3.366 -13.011  -4.305  1.00  0.260          N  
ATOM  20221  CA  HIS A1342      -2.861 -11.684  -4.046  1.00  0.290          C  
ATOM  20222  C   HIS A1342      -1.363 -11.702  -3.865  1.00  0.290          C  
ATOM  20223  O   HIS A1342      -0.823 -12.506  -3.107  1.00  0.400          O  
ATOM  20224  CB  HIS A1342      -3.525 -11.120  -2.793  1.00  0.390          C  
ATOM  20225  CG  HIS A1342      -5.021 -11.156  -2.836  1.00  0.390          C  
ATOM  20226  ND1 HIS A1342      -5.793 -10.317  -3.628  1.00  0.390          N  
ATOM  20227  CD2 HIS A1342      -5.890 -11.934  -2.157  1.00  0.390          C  
ATOM  20228  CE1 HIS A1342      -7.059 -10.604  -3.431  1.00  0.390          C  
ATOM  20229  NE2 HIS A1342      -7.143 -11.577  -2.558  1.00  0.390          N  
ATOM  20230  H   HIS A1342      -3.199 -13.816  -3.696  1.00  0.310          H  
ATOM  20231  HA  HIS A1342      -3.080 -11.020  -4.873  1.00  0.350          H  
ATOM  20232 1HB  HIS A1342      -3.185 -11.663  -1.911  1.00  0.470          H  
ATOM  20233 2HB  HIS A1342      -3.236 -10.094  -2.687  1.00  0.470          H  
ATOM  20234  HD1 HIS A1342      -5.542  -9.828  -4.495  1.00  0.470          H  
ATOM  20235  HD2 HIS A1342      -5.761 -12.729  -1.423  1.00  0.470          H  
ATOM  20236  HE1 HIS A1342      -7.830 -10.062  -3.965  1.00  0.470          H  
ATOM  20237  N   SER A1343      -0.682 -10.823  -4.584  1.00  0.240          N  
ATOM  20238  CA  SER A1343       0.762 -10.717  -4.424  1.00  0.280          C  
ATOM  20239  C   SER A1343       1.015  -9.597  -3.443  1.00  0.230          C  
ATOM  20240  O   SER A1343       0.811  -8.420  -3.747  1.00  0.270          O  
ATOM  20241  CB  SER A1343       1.466 -10.490  -5.740  1.00  0.380          C  
ATOM  20242  OG  SER A1343       2.844 -10.340  -5.528  1.00  0.380          O  
ATOM  20243  H   SER A1343      -1.189 -10.218  -5.214  1.00  0.290          H  
ATOM  20244  HA  SER A1343       1.148 -11.639  -3.995  1.00  0.340          H  
ATOM  20245 1HB  SER A1343       1.296 -11.346  -6.398  1.00  0.450          H  
ATOM  20246 2HB  SER A1343       1.066  -9.614  -6.236  1.00  0.450          H  
ATOM  20247  HG  SER A1343       3.264 -10.404  -6.416  1.00  0.450          H  
ATOM  20248  N   ILE A1344       1.395  -9.966  -2.231  1.00  0.230          N  
ATOM  20249  CA  ILE A1344       1.496  -8.992  -1.162  1.00  0.220          C  
ATOM  20250  C   ILE A1344       2.887  -8.470  -0.927  1.00  0.230          C  
ATOM  20251  O   ILE A1344       3.827  -9.225  -0.677  1.00  0.290          O  
ATOM  20252  CB  ILE A1344       0.940  -9.579   0.149  1.00  0.310          C  
ATOM  20253  CG1 ILE A1344      -0.528 -10.090  -0.071  1.00  0.310          C  
ATOM  20254  CG2 ILE A1344       1.032  -8.561   1.308  1.00  0.310          C  
ATOM  20255  CD1 ILE A1344      -1.513  -9.052  -0.635  1.00  0.310          C  
ATOM  20256  H   ILE A1344       1.572 -10.962  -2.061  1.00  0.280          H  
ATOM  20257  HA  ILE A1344       0.897  -8.126  -1.429  1.00  0.260          H  
ATOM  20258  HB  ILE A1344       1.533 -10.455   0.413  1.00  0.370          H  
ATOM  20259 1HG1 ILE A1344      -0.521 -10.962  -0.729  1.00  0.370          H  
ATOM  20260 2HG1 ILE A1344      -0.903 -10.404   0.901  1.00  0.370          H  
ATOM  20261 1HG2 ILE A1344       0.665  -9.025   2.209  1.00  0.370          H  
ATOM  20262 2HG2 ILE A1344       2.066  -8.263   1.472  1.00  0.370          H  
ATOM  20263 3HG2 ILE A1344       0.441  -7.677   1.081  1.00  0.370          H  
ATOM  20264 1HD1 ILE A1344      -2.488  -9.498  -0.691  1.00  0.370          H  
ATOM  20265 2HD1 ILE A1344      -1.562  -8.181  -0.002  1.00  0.370          H  
ATOM  20266 3HD1 ILE A1344      -1.209  -8.752  -1.617  1.00  0.370          H  
ATOM  20267  N   HIS A1345       3.000  -7.149  -0.953  1.00  0.230          N  
ATOM  20268  CA  HIS A1345       4.262  -6.459  -0.760  1.00  0.250          C  
ATOM  20269  C   HIS A1345       4.192  -5.341   0.266  1.00  0.270          C  
ATOM  20270  O   HIS A1345       3.240  -4.560   0.312  1.00  0.290          O  
ATOM  20271  CB  HIS A1345       4.756  -5.899  -2.099  1.00  0.340          C  
ATOM  20272  CG  HIS A1345       5.943  -4.982  -2.003  1.00  0.340          C  
ATOM  20273  ND1 HIS A1345       7.173  -5.396  -1.560  1.00  0.340          N  
ATOM  20274  CD2 HIS A1345       6.078  -3.675  -2.316  1.00  0.340          C  
ATOM  20275  CE1 HIS A1345       8.007  -4.384  -1.580  1.00  0.340          C  
ATOM  20276  NE2 HIS A1345       7.374  -3.331  -2.042  1.00  0.340          N  
ATOM  20277  H   HIS A1345       2.161  -6.600  -1.178  1.00  0.280          H  
ATOM  20278  HA  HIS A1345       5.010  -7.169  -0.410  1.00  0.300          H  
ATOM  20279 1HB  HIS A1345       5.028  -6.733  -2.740  1.00  0.410          H  
ATOM  20280 2HB  HIS A1345       3.942  -5.359  -2.577  1.00  0.410          H  
ATOM  20281  HD1 HIS A1345       7.472  -6.356  -1.441  1.00  0.410          H  
ATOM  20282  HD2 HIS A1345       5.383  -2.927  -2.710  1.00  0.410          H  
ATOM  20283  HE1 HIS A1345       9.036  -4.514  -1.248  1.00  0.410          H  
ATOM  20284  N   PHE A1346       5.213  -5.269   1.113  1.00  0.290          N  
ATOM  20285  CA  PHE A1346       5.329  -4.183   2.068  1.00  0.310          C  
ATOM  20286  C   PHE A1346       6.419  -3.232   1.614  1.00  0.270          C  
ATOM  20287  O   PHE A1346       7.599  -3.600   1.566  1.00  0.270          O  
ATOM  20288  CB  PHE A1346       5.625  -4.697   3.473  1.00  0.430          C  
ATOM  20289  CG  PHE A1346       5.760  -3.610   4.525  1.00  0.430          C  
ATOM  20290  CD1 PHE A1346       5.008  -2.452   4.484  1.00  0.430          C  
ATOM  20291  CD2 PHE A1346       6.651  -3.753   5.568  1.00  0.430          C  
ATOM  20292  CE1 PHE A1346       5.146  -1.513   5.407  1.00  0.430          C  
ATOM  20293  CE2 PHE A1346       6.805  -2.781   6.508  1.00  0.430          C  
ATOM  20294  CZ  PHE A1346       6.057  -1.652   6.425  1.00  0.430          C  
ATOM  20295  H   PHE A1346       5.949  -5.964   1.066  1.00  0.350          H  
ATOM  20296  HA  PHE A1346       4.393  -3.638   2.074  1.00  0.370          H  
ATOM  20297 1HB  PHE A1346       4.849  -5.392   3.788  1.00  0.510          H  
ATOM  20298 2HB  PHE A1346       6.551  -5.235   3.434  1.00  0.510          H  
ATOM  20299  HD1 PHE A1346       4.291  -2.279   3.703  1.00  0.510          H  
ATOM  20300  HD2 PHE A1346       7.245  -4.644   5.636  1.00  0.510          H  
ATOM  20301  HE1 PHE A1346       4.521  -0.634   5.335  1.00  0.510          H  
ATOM  20302  HE2 PHE A1346       7.526  -2.906   7.318  1.00  0.510          H  
ATOM  20303  HZ  PHE A1346       6.173  -0.872   7.174  1.00  0.510          H  
ATOM  20304  N   SER A1347       6.023  -2.028   1.229  1.00  0.270          N  
ATOM  20305  CA  SER A1347       6.974  -1.084   0.685  1.00  0.280          C  
ATOM  20306  C   SER A1347       8.131  -0.810   1.607  1.00  0.270          C  
ATOM  20307  O   SER A1347       7.968  -0.614   2.816  1.00  0.310          O  
ATOM  20308  CB  SER A1347       6.328   0.223   0.370  1.00  0.390          C  
ATOM  20309  OG  SER A1347       7.300   1.146  -0.024  1.00  0.390          O  
ATOM  20310  H   SER A1347       5.038  -1.756   1.304  1.00  0.320          H  
ATOM  20311  HA  SER A1347       7.372  -1.491  -0.237  1.00  0.340          H  
ATOM  20312 1HB  SER A1347       5.597   0.090  -0.430  1.00  0.470          H  
ATOM  20313 2HB  SER A1347       5.796   0.595   1.245  1.00  0.470          H  
ATOM  20314  HG  SER A1347       6.802   1.953  -0.254  1.00  0.470          H  
ATOM  20315  N   GLY A1348       9.319  -0.816   1.013  1.00  0.310          N  
ATOM  20316  CA  GLY A1348      10.563  -0.508   1.700  1.00  0.350          C  
ATOM  20317  C   GLY A1348      11.118  -1.667   2.497  1.00  0.330          C  
ATOM  20318  O   GLY A1348      12.170  -1.523   3.122  1.00  0.410          O  
ATOM  20319  H   GLY A1348       9.346  -1.001   0.013  1.00  0.370          H  
ATOM  20320 1HA  GLY A1348      11.310  -0.206   0.972  1.00  0.420          H  
ATOM  20321 2HA  GLY A1348      10.408   0.346   2.359  1.00  0.420          H  
ATOM  20322  N   HIS A1349      10.426  -2.806   2.502  1.00  0.260          N  
ATOM  20323  CA  HIS A1349      10.873  -3.914   3.318  1.00  0.260          C  
ATOM  20324  C   HIS A1349      10.824  -5.286   2.660  1.00  0.250          C  
ATOM  20325  O   HIS A1349      10.161  -5.522   1.650  1.00  0.290          O  
ATOM  20326  CB  HIS A1349      10.095  -3.914   4.619  1.00  0.360          C  
ATOM  20327  CG  HIS A1349      10.346  -2.687   5.466  1.00  0.360          C  
ATOM  20328  ND1 HIS A1349       9.650  -1.494   5.316  1.00  0.360          N  
ATOM  20329  CD2 HIS A1349      11.257  -2.478   6.435  1.00  0.360          C  
ATOM  20330  CE1 HIS A1349      10.118  -0.611   6.182  1.00  0.360          C  
ATOM  20331  NE2 HIS A1349      11.107  -1.178   6.891  1.00  0.360          N  
ATOM  20332  H   HIS A1349       9.543  -2.892   1.983  1.00  0.310          H  
ATOM  20333  HA  HIS A1349      11.916  -3.747   3.582  1.00  0.310          H  
ATOM  20334 1HB  HIS A1349       9.052  -3.967   4.375  1.00  0.440          H  
ATOM  20335 2HB  HIS A1349      10.360  -4.783   5.199  1.00  0.440          H  
ATOM  20336  HD1 HIS A1349       9.059  -1.222   4.508  1.00  0.440          H  
ATOM  20337  HD2 HIS A1349      12.025  -3.126   6.867  1.00  0.440          H  
ATOM  20338  HE1 HIS A1349       9.702   0.378   6.218  1.00  0.440          H  
ATOM  20339  N   VAL A1350      11.590  -6.201   3.230  1.00  0.230          N  
ATOM  20340  CA  VAL A1350      11.652  -7.574   2.753  1.00  0.240          C  
ATOM  20341  C   VAL A1350      11.403  -8.542   3.895  1.00  0.210          C  
ATOM  20342  O   VAL A1350      11.495  -8.152   5.061  1.00  0.190          O  
ATOM  20343  CB  VAL A1350      13.023  -7.832   2.125  1.00  0.330          C  
ATOM  20344  CG1 VAL A1350      13.250  -6.902   0.943  1.00  0.330          C  
ATOM  20345  CG2 VAL A1350      14.094  -7.605   3.165  1.00  0.330          C  
ATOM  20346  H   VAL A1350      12.122  -5.939   4.047  1.00  0.280          H  
ATOM  20347  HA  VAL A1350      10.881  -7.726   1.998  1.00  0.290          H  
ATOM  20348  HB  VAL A1350      13.054  -8.857   1.754  1.00  0.400          H  
ATOM  20349 1HG1 VAL A1350      14.221  -7.113   0.486  1.00  0.400          H  
ATOM  20350 2HG1 VAL A1350      12.474  -7.065   0.235  1.00  0.400          H  
ATOM  20351 3HG1 VAL A1350      13.223  -5.867   1.266  1.00  0.400          H  
ATOM  20352 1HG2 VAL A1350      15.038  -7.790   2.726  1.00  0.400          H  
ATOM  20353 2HG2 VAL A1350      14.067  -6.581   3.522  1.00  0.400          H  
ATOM  20354 3HG2 VAL A1350      13.959  -8.281   4.008  1.00  0.400          H  
ATOM  20355  N   PHE A1351      11.141  -9.808   3.573  1.00  0.250          N  
ATOM  20356  CA  PHE A1351      10.896 -10.811   4.600  1.00  0.240          C  
ATOM  20357  C   PHE A1351      11.619 -12.133   4.407  1.00  0.220          C  
ATOM  20358  O   PHE A1351      12.025 -12.525   3.307  1.00  0.230          O  
ATOM  20359  CB  PHE A1351       9.395 -11.135   4.697  1.00  0.340          C  
ATOM  20360  CG  PHE A1351       8.755 -11.781   3.500  1.00  0.340          C  
ATOM  20361  CD1 PHE A1351       8.716 -13.165   3.334  1.00  0.340          C  
ATOM  20362  CD2 PHE A1351       8.141 -10.990   2.550  1.00  0.340          C  
ATOM  20363  CE1 PHE A1351       8.079 -13.721   2.250  1.00  0.340          C  
ATOM  20364  CE2 PHE A1351       7.516 -11.552   1.472  1.00  0.340          C  
ATOM  20365  CZ  PHE A1351       7.486 -12.913   1.322  1.00  0.340          C  
ATOM  20366  H   PHE A1351      11.081 -10.080   2.591  1.00  0.300          H  
ATOM  20367  HA  PHE A1351      11.222 -10.398   5.553  1.00  0.290          H  
ATOM  20368 1HB  PHE A1351       9.225 -11.768   5.563  1.00  0.410          H  
ATOM  20369 2HB  PHE A1351       8.858 -10.238   4.857  1.00  0.410          H  
ATOM  20370  HD1 PHE A1351       9.191 -13.810   4.070  1.00  0.410          H  
ATOM  20371  HD2 PHE A1351       8.159  -9.905   2.670  1.00  0.410          H  
ATOM  20372  HE1 PHE A1351       8.052 -14.799   2.121  1.00  0.410          H  
ATOM  20373  HE2 PHE A1351       7.039 -10.916   0.741  1.00  0.410          H  
ATOM  20374  HZ  PHE A1351       6.995 -13.355   0.462  1.00  0.410          H  
ATOM  20375  N   THR A1352      11.746 -12.847   5.514  1.00  0.250          N  
ATOM  20376  CA  THR A1352      12.316 -14.181   5.503  1.00  0.290          C  
ATOM  20377  C   THR A1352      11.222 -15.218   5.639  1.00  0.310          C  
ATOM  20378  O   THR A1352      10.320 -15.116   6.477  1.00  0.320          O  
ATOM  20379  CB  THR A1352      13.356 -14.376   6.636  1.00  0.390          C  
ATOM  20380  OG1 THR A1352      14.432 -13.448   6.456  1.00  0.390          O  
ATOM  20381  CG2 THR A1352      13.928 -15.834   6.627  1.00  0.390          C  
ATOM  20382  H   THR A1352      11.427 -12.430   6.395  1.00  0.300          H  
ATOM  20383  HA  THR A1352      12.818 -14.345   4.549  1.00  0.350          H  
ATOM  20384  HB  THR A1352      12.882 -14.183   7.599  1.00  0.470          H  
ATOM  20385  HG1 THR A1352      14.086 -12.556   6.526  1.00  0.470          H  
ATOM  20386 1HG2 THR A1352      14.657 -15.936   7.428  1.00  0.470          H  
ATOM  20387 2HG2 THR A1352      13.134 -16.559   6.783  1.00  0.470          H  
ATOM  20388 3HG2 THR A1352      14.413 -16.030   5.666  1.00  0.470          H  
ATOM  20389  N   VAL A1353      11.282 -16.227   4.790  1.00  0.310          N  
ATOM  20390  CA  VAL A1353      10.331 -17.328   4.866  1.00  0.320          C  
ATOM  20391  C   VAL A1353      11.124 -18.593   5.183  1.00  0.330          C  
ATOM  20392  O   VAL A1353      12.217 -18.811   4.650  1.00  0.330          O  
ATOM  20393  CB  VAL A1353       9.499 -17.466   3.564  1.00  0.440          C  
ATOM  20394  CG1 VAL A1353      10.392 -17.775   2.378  1.00  0.440          C  
ATOM  20395  CG2 VAL A1353       8.407 -18.541   3.741  1.00  0.440          C  
ATOM  20396  H   VAL A1353      12.033 -16.216   4.091  1.00  0.370          H  
ATOM  20397  HA  VAL A1353       9.634 -17.144   5.684  1.00  0.380          H  
ATOM  20398  HB  VAL A1353       9.021 -16.516   3.363  1.00  0.530          H  
ATOM  20399 1HG1 VAL A1353       9.788 -17.844   1.492  1.00  0.530          H  
ATOM  20400 2HG1 VAL A1353      11.126 -16.982   2.256  1.00  0.530          H  
ATOM  20401 3HG1 VAL A1353      10.902 -18.725   2.526  1.00  0.530          H  
ATOM  20402 1HG2 VAL A1353       7.808 -18.601   2.834  1.00  0.530          H  
ATOM  20403 2HG2 VAL A1353       8.855 -19.511   3.934  1.00  0.530          H  
ATOM  20404 3HG2 VAL A1353       7.754 -18.271   4.582  1.00  0.530          H  
ATOM  20405  N   ARG A1354      10.605 -19.407   6.095  1.00  0.350          N  
ATOM  20406  CA  ARG A1354      11.310 -20.615   6.497  1.00  0.390          C  
ATOM  20407  C   ARG A1354      10.507 -21.869   6.187  1.00  0.360          C  
ATOM  20408  O   ARG A1354       9.403 -22.055   6.703  1.00  0.360          O  
ATOM  20409  CB  ARG A1354      11.591 -20.563   7.995  1.00  0.530          C  
ATOM  20410  CG  ARG A1354      12.484 -19.412   8.441  1.00  0.530          C  
ATOM  20411  CD  ARG A1354      12.661 -19.377   9.928  1.00  0.530          C  
ATOM  20412  NE  ARG A1354      13.321 -18.126  10.367  1.00  0.530          N  
ATOM  20413  CZ  ARG A1354      14.639 -17.911  10.510  1.00  0.530          C  
ATOM  20414  NH1 ARG A1354      15.490 -18.876  10.278  1.00  0.530          N  
ATOM  20415  NH2 ARG A1354      15.073 -16.709  10.894  1.00  0.530          N  
ATOM  20416  H   ARG A1354       9.704 -19.190   6.500  1.00  0.420          H  
ATOM  20417  HA  ARG A1354      12.256 -20.677   5.959  1.00  0.470          H  
ATOM  20418 1HB  ARG A1354      10.652 -20.488   8.546  1.00  0.640          H  
ATOM  20419 2HB  ARG A1354      12.076 -21.489   8.302  1.00  0.640          H  
ATOM  20420 1HG  ARG A1354      13.456 -19.522   7.978  1.00  0.640          H  
ATOM  20421 2HG  ARG A1354      12.050 -18.472   8.126  1.00  0.640          H  
ATOM  20422 1HD  ARG A1354      11.685 -19.435  10.405  1.00  0.640          H  
ATOM  20423 2HD  ARG A1354      13.257 -20.227  10.251  1.00  0.640          H  
ATOM  20424  HE  ARG A1354      12.710 -17.346  10.561  1.00  0.640          H  
ATOM  20425 1HH1 ARG A1354      15.173 -19.786   9.987  1.00  0.640          H  
ATOM  20426 2HH1 ARG A1354      16.502 -18.732  10.371  1.00  0.640          H  
ATOM  20427 1HH2 ARG A1354      14.405 -15.932  11.080  1.00  0.640          H  
ATOM  20428 2HH2 ARG A1354      16.063 -16.544  11.001  1.00  0.640          H  
ATOM  20429  N   LYS A1355      11.060 -22.698   5.304  1.00  0.370          N  
ATOM  20430  CA  LYS A1355      10.470 -23.969   4.900  1.00  0.370          C  
ATOM  20431  C   LYS A1355      11.603 -24.957   4.791  1.00  0.400          C  
ATOM  20432  O   LYS A1355      12.117 -25.184   3.694  1.00  0.470          O  
ATOM  20433  CB  LYS A1355       9.736 -23.874   3.568  1.00  0.520          C  
ATOM  20434  CG  LYS A1355       8.550 -22.970   3.569  1.00  0.520          C  
ATOM  20435  CD  LYS A1355       7.862 -23.007   2.234  1.00  0.520          C  
ATOM  20436  CE  LYS A1355       6.650 -22.121   2.221  1.00  0.520          C  
ATOM  20437  NZ  LYS A1355       5.977 -22.141   0.904  1.00  0.520          N  
ATOM  20438  H   LYS A1355      11.985 -22.440   4.933  1.00  0.440          H  
ATOM  20439  HA  LYS A1355       9.799 -24.308   5.679  1.00  0.440          H  
ATOM  20440 1HB  LYS A1355      10.426 -23.526   2.798  1.00  0.620          H  
ATOM  20441 2HB  LYS A1355       9.394 -24.872   3.275  1.00  0.620          H  
ATOM  20442 1HG  LYS A1355       7.857 -23.274   4.354  1.00  0.620          H  
ATOM  20443 2HG  LYS A1355       8.874 -21.953   3.770  1.00  0.620          H  
ATOM  20444 1HD  LYS A1355       8.553 -22.675   1.459  1.00  0.620          H  
ATOM  20445 2HD  LYS A1355       7.555 -24.031   2.015  1.00  0.620          H  
ATOM  20446 1HE  LYS A1355       5.950 -22.463   2.983  1.00  0.620          H  
ATOM  20447 2HE  LYS A1355       6.950 -21.098   2.451  1.00  0.620          H  
ATOM  20448 1HZ  LYS A1355       5.165 -21.536   0.931  1.00  0.620          H  
ATOM  20449 2HZ  LYS A1355       6.615 -21.816   0.193  1.00  0.620          H  
ATOM  20450 3HZ  LYS A1355       5.685 -23.084   0.692  1.00  0.620          H  
ATOM  20451  N   LYS A1356      12.054 -25.472   5.935  1.00  0.390          N  
ATOM  20452  CA  LYS A1356      13.300 -26.253   6.084  1.00  0.420          C  
ATOM  20453  C   LYS A1356      14.524 -25.350   5.879  1.00  0.420          C  
ATOM  20454  O   LYS A1356      15.365 -25.206   6.765  1.00  0.420          O  
ATOM  20455  CB  LYS A1356      13.386 -27.460   5.129  1.00  0.580          C  
ATOM  20456  CG  LYS A1356      14.726 -28.289   5.221  1.00  0.580          C  
ATOM  20457  CD  LYS A1356      14.969 -28.979   6.564  1.00  0.580          C  
ATOM  20458  CE  LYS A1356      14.026 -30.148   6.825  1.00  0.580          C  
ATOM  20459  NZ  LYS A1356      14.387 -30.843   8.079  1.00  0.580          N  
ATOM  20460  H   LYS A1356      11.513 -25.261   6.764  1.00  0.470          H  
ATOM  20461  HA  LYS A1356      13.330 -26.632   7.095  1.00  0.500          H  
ATOM  20462 1HB  LYS A1356      12.543 -28.125   5.294  1.00  0.690          H  
ATOM  20463 2HB  LYS A1356      13.340 -27.135   4.105  1.00  0.690          H  
ATOM  20464 1HG  LYS A1356      14.735 -29.042   4.451  1.00  0.690          H  
ATOM  20465 2HG  LYS A1356      15.572 -27.626   5.032  1.00  0.690          H  
ATOM  20466 1HD  LYS A1356      15.988 -29.362   6.571  1.00  0.690          H  
ATOM  20467 2HD  LYS A1356      14.885 -28.269   7.376  1.00  0.690          H  
ATOM  20468 1HE  LYS A1356      13.007 -29.782   6.914  1.00  0.690          H  
ATOM  20469 2HE  LYS A1356      14.081 -30.856   6.007  1.00  0.690          H  
ATOM  20470 1HZ  LYS A1356      13.756 -31.604   8.256  1.00  0.690          H  
ATOM  20471 2HZ  LYS A1356      15.327 -31.192   8.022  1.00  0.690          H  
ATOM  20472 3HZ  LYS A1356      14.328 -30.155   8.841  1.00  0.690          H  
ATOM  20473  N   GLU A1357      14.592 -24.733   4.713  1.00  0.480          N  
ATOM  20474  CA  GLU A1357      15.626 -23.809   4.323  1.00  0.570          C  
ATOM  20475  C   GLU A1357      15.128 -22.366   4.488  1.00  0.470          C  
ATOM  20476  O   GLU A1357      13.917 -22.103   4.475  1.00  0.410          O  
ATOM  20477  CB  GLU A1357      15.997 -24.094   2.882  1.00  0.760          C  
ATOM  20478  CG  GLU A1357      16.492 -25.521   2.588  1.00  0.760          C  
ATOM  20479  CD  GLU A1357      17.772 -25.891   3.239  1.00  0.760          C  
ATOM  20480  OE1 GLU A1357      18.509 -25.014   3.614  1.00  0.760          O  
ATOM  20481  OE2 GLU A1357      18.031 -27.067   3.351  1.00  0.760          O  
ATOM  20482  H   GLU A1357      13.861 -24.946   4.041  1.00  0.580          H  
ATOM  20483  HA  GLU A1357      16.499 -23.958   4.962  1.00  0.680          H  
ATOM  20484 1HB  GLU A1357      15.107 -24.005   2.306  1.00  0.910          H  
ATOM  20485 2HB  GLU A1357      16.688 -23.370   2.525  1.00  0.910          H  
ATOM  20486 1HG  GLU A1357      15.725 -26.226   2.906  1.00  0.910          H  
ATOM  20487 2HG  GLU A1357      16.603 -25.624   1.509  1.00  0.910          H  
ATOM  20488  N   GLU A1358      16.060 -21.431   4.647  1.00  0.520          N  
ATOM  20489  CA  GLU A1358      15.727 -20.017   4.797  1.00  0.430          C  
ATOM  20490  C   GLU A1358      15.835 -19.296   3.462  1.00  0.350          C  
ATOM  20491  O   GLU A1358      16.883 -19.391   2.820  1.00  0.360          O  
ATOM  20492  CB  GLU A1358      16.716 -19.396   5.785  1.00  0.640          C  
ATOM  20493  CG  GLU A1358      16.687 -20.028   7.172  1.00  0.640          C  
ATOM  20494  CD  GLU A1358      17.710 -19.456   8.135  1.00  0.640          C  
ATOM  20495  OE1 GLU A1358      18.460 -18.605   7.748  1.00  0.640          O  
ATOM  20496  OE2 GLU A1358      17.743 -19.903   9.265  1.00  0.640          O  
ATOM  20497  H   GLU A1358      17.036 -21.702   4.657  1.00  0.620          H  
ATOM  20498  HA  GLU A1358      14.704 -19.919   5.167  1.00  0.520          H  
ATOM  20499 1HB  GLU A1358      17.730 -19.467   5.390  1.00  0.770          H  
ATOM  20500 2HB  GLU A1358      16.478 -18.350   5.896  1.00  0.770          H  
ATOM  20501 1HG  GLU A1358      15.698 -19.889   7.584  1.00  0.770          H  
ATOM  20502 2HG  GLU A1358      16.854 -21.100   7.076  1.00  0.770          H  
ATOM  20503  N   TYR A1359      14.787 -18.555   3.070  1.00  0.330          N  
ATOM  20504  CA  TYR A1359      14.820 -17.801   1.804  1.00  0.300          C  
ATOM  20505  C   TYR A1359      14.364 -16.339   1.947  1.00  0.280          C  
ATOM  20506  O   TYR A1359      13.464 -16.025   2.738  1.00  0.310          O  
ATOM  20507  CB  TYR A1359      13.950 -18.473   0.751  1.00  0.430          C  
ATOM  20508  CG  TYR A1359      14.315 -19.900   0.445  1.00  0.430          C  
ATOM  20509  CD1 TYR A1359      13.576 -20.924   1.004  1.00  0.430          C  
ATOM  20510  CD2 TYR A1359      15.389 -20.191  -0.377  1.00  0.430          C  
ATOM  20511  CE1 TYR A1359      13.894 -22.221   0.715  1.00  0.430          C  
ATOM  20512  CE2 TYR A1359      15.708 -21.491  -0.657  1.00  0.430          C  
ATOM  20513  CZ  TYR A1359      14.972 -22.502  -0.125  1.00  0.430          C  
ATOM  20514  OH  TYR A1359      15.304 -23.803  -0.421  1.00  0.430          O  
ATOM  20515  H   TYR A1359      13.948 -18.559   3.659  1.00  0.400          H  
ATOM  20516  HA  TYR A1359      15.847 -17.781   1.436  1.00  0.360          H  
ATOM  20517 1HB  TYR A1359      12.916 -18.451   1.070  1.00  0.520          H  
ATOM  20518 2HB  TYR A1359      14.015 -17.900  -0.172  1.00  0.520          H  
ATOM  20519  HD1 TYR A1359      12.734 -20.701   1.664  1.00  0.520          H  
ATOM  20520  HD2 TYR A1359      15.976 -19.392  -0.806  1.00  0.520          H  
ATOM  20521  HE1 TYR A1359      13.305 -23.032   1.149  1.00  0.520          H  
ATOM  20522  HE2 TYR A1359      16.543 -21.718  -1.307  1.00  0.520          H  
ATOM  20523  HH  TYR A1359      16.063 -23.807  -1.011  1.00  0.520          H  
ATOM  20524  N   LYS A1360      14.946 -15.453   1.123  1.00  0.260          N  
ATOM  20525  CA  LYS A1360      14.561 -14.033   1.088  1.00  0.260          C  
ATOM  20526  C   LYS A1360      13.549 -13.716  -0.020  1.00  0.260          C  
ATOM  20527  O   LYS A1360      13.761 -14.047  -1.190  1.00  0.290          O  
ATOM  20528  CB  LYS A1360      15.815 -13.157   0.896  1.00  0.360          C  
ATOM  20529  CG  LYS A1360      15.618 -11.623   0.947  1.00  0.360          C  
ATOM  20530  CD  LYS A1360      15.082 -11.123   2.316  1.00  0.360          C  
ATOM  20531  CE  LYS A1360      15.901 -11.577   3.584  1.00  0.360          C  
ATOM  20532  NZ  LYS A1360      17.287 -10.996   3.648  1.00  0.360          N  
ATOM  20533  H   LYS A1360      15.714 -15.780   0.514  1.00  0.310          H  
ATOM  20534  HA  LYS A1360      14.091 -13.784   2.040  1.00  0.310          H  
ATOM  20535 1HB  LYS A1360      16.580 -13.422   1.594  1.00  0.440          H  
ATOM  20536 2HB  LYS A1360      16.228 -13.377  -0.090  1.00  0.440          H  
ATOM  20537 1HG  LYS A1360      16.566 -11.127   0.733  1.00  0.440          H  
ATOM  20538 2HG  LYS A1360      14.906 -11.328   0.176  1.00  0.440          H  
ATOM  20539 1HD  LYS A1360      15.150 -10.052   2.288  1.00  0.440          H  
ATOM  20540 2HD  LYS A1360      14.040 -11.385   2.435  1.00  0.440          H  
ATOM  20541 1HE  LYS A1360      15.353 -11.257   4.468  1.00  0.440          H  
ATOM  20542 2HE  LYS A1360      15.969 -12.659   3.602  1.00  0.440          H  
ATOM  20543 1HZ  LYS A1360      17.761 -11.287   4.486  1.00  0.440          H  
ATOM  20544 2HZ  LYS A1360      17.851 -11.279   2.833  1.00  0.440          H  
ATOM  20545 3HZ  LYS A1360      17.234  -9.977   3.675  1.00  0.440          H  
ATOM  20546  N   MET A1361      12.469 -13.024   0.351  1.00  0.250          N  
ATOM  20547  CA  MET A1361      11.419 -12.598  -0.574  1.00  0.240          C  
ATOM  20548  C   MET A1361      10.928 -11.177  -0.260  1.00  0.250          C  
ATOM  20549  O   MET A1361      10.995 -10.731   0.882  1.00  0.340          O  
ATOM  20550  CB  MET A1361      10.269 -13.584  -0.475  1.00  0.340          C  
ATOM  20551  CG  MET A1361      10.566 -15.011  -0.920  1.00  0.340          C  
ATOM  20552  SD  MET A1361       9.170 -16.149  -0.702  1.00  0.340          S  
ATOM  20553  CE  MET A1361       7.963 -15.630  -1.880  1.00  0.340          C  
ATOM  20554  H   MET A1361      12.343 -12.815   1.349  1.00  0.300          H  
ATOM  20555  HA  MET A1361      11.823 -12.598  -1.585  1.00  0.290          H  
ATOM  20556 1HB  MET A1361      10.047 -13.668   0.555  1.00  0.410          H  
ATOM  20557 2HB  MET A1361       9.395 -13.197  -0.991  1.00  0.410          H  
ATOM  20558 1HG  MET A1361      10.850 -15.000  -1.966  1.00  0.410          H  
ATOM  20559 2HG  MET A1361      11.400 -15.406  -0.347  1.00  0.410          H  
ATOM  20560 1HE  MET A1361       7.089 -16.277  -1.814  1.00  0.410          H  
ATOM  20561 2HE  MET A1361       7.672 -14.629  -1.663  1.00  0.410          H  
ATOM  20562 3HE  MET A1361       8.379 -15.680  -2.887  1.00  0.410          H  
ATOM  20563  N   ALA A1362      10.445 -10.444  -1.269  1.00  0.220          N  
ATOM  20564  CA  ALA A1362       9.872  -9.117  -0.998  1.00  0.240          C  
ATOM  20565  C   ALA A1362       8.409  -9.067  -1.364  1.00  0.280          C  
ATOM  20566  O   ALA A1362       7.781  -8.012  -1.351  1.00  0.710          O  
ATOM  20567  CB  ALA A1362      10.591  -8.048  -1.768  1.00  0.330          C  
ATOM  20568  H   ALA A1362      10.449 -10.815  -2.210  1.00  0.260          H  
ATOM  20569  HA  ALA A1362       9.970  -8.918   0.067  1.00  0.290          H  
ATOM  20570 1HB  ALA A1362      10.169  -7.073  -1.525  1.00  0.390          H  
ATOM  20571 2HB  ALA A1362      11.626  -8.079  -1.505  1.00  0.390          H  
ATOM  20572 3HB  ALA A1362      10.470  -8.243  -2.818  1.00  0.390          H  
ATOM  20573  N   LEU A1363       7.872 -10.198  -1.723  1.00  0.290          N  
ATOM  20574  CA  LEU A1363       6.500 -10.271  -2.144  1.00  0.230          C  
ATOM  20575  C   LEU A1363       5.998 -11.671  -1.924  1.00  0.180          C  
ATOM  20576  O   LEU A1363       6.669 -12.631  -2.295  1.00  0.260          O  
ATOM  20577  CB  LEU A1363       6.412  -9.872  -3.611  1.00  0.350          C  
ATOM  20578  CG  LEU A1363       6.944 -10.886  -4.668  1.00  0.350          C  
ATOM  20579  CD1 LEU A1363       6.692 -10.282  -5.987  1.00  0.350          C  
ATOM  20580  CD2 LEU A1363       8.437 -11.221  -4.469  1.00  0.350          C  
ATOM  20581  H   LEU A1363       8.423 -11.038  -1.682  1.00  0.350          H  
ATOM  20582  HA  LEU A1363       5.921  -9.580  -1.550  1.00  0.280          H  
ATOM  20583 1HB  LEU A1363       5.356  -9.690  -3.838  1.00  0.420          H  
ATOM  20584 2HB  LEU A1363       6.947  -8.932  -3.747  1.00  0.420          H  
ATOM  20585  HG  LEU A1363       6.362 -11.807  -4.631  1.00  0.420          H  
ATOM  20586 1HD1 LEU A1363       7.009 -10.960  -6.778  1.00  0.420          H  
ATOM  20587 2HD1 LEU A1363       5.629 -10.090  -6.077  1.00  0.420          H  
ATOM  20588 3HD1 LEU A1363       7.230  -9.350  -6.070  1.00  0.420          H  
ATOM  20589 1HD2 LEU A1363       8.733 -11.898  -5.253  1.00  0.420          H  
ATOM  20590 2HD2 LEU A1363       9.014 -10.306  -4.516  1.00  0.420          H  
ATOM  20591 3HD2 LEU A1363       8.620 -11.712  -3.542  1.00  0.420          H  
ATOM  20592  N   TYR A1364       4.821 -11.809  -1.349  1.00  0.210          N  
ATOM  20593  CA  TYR A1364       4.314 -13.147  -1.125  1.00  0.240          C  
ATOM  20594  C   TYR A1364       3.107 -13.454  -1.989  1.00  0.210          C  
ATOM  20595  O   TYR A1364       2.106 -12.739  -1.972  1.00  0.230          O  
ATOM  20596  CB  TYR A1364       3.969 -13.372   0.347  1.00  0.320          C  
ATOM  20597  CG  TYR A1364       3.522 -14.755   0.558  1.00  0.320          C  
ATOM  20598  CD1 TYR A1364       4.444 -15.780   0.497  1.00  0.320          C  
ATOM  20599  CD2 TYR A1364       2.211 -15.019   0.780  1.00  0.320          C  
ATOM  20600  CE1 TYR A1364       4.022 -17.070   0.635  1.00  0.320          C  
ATOM  20601  CE2 TYR A1364       1.793 -16.310   0.922  1.00  0.320          C  
ATOM  20602  CZ  TYR A1364       2.674 -17.326   0.843  1.00  0.320          C  
ATOM  20603  OH  TYR A1364       2.219 -18.612   0.974  1.00  0.320          O  
ATOM  20604  H   TYR A1364       4.311 -10.970  -1.055  1.00  0.250          H  
ATOM  20605  HA  TYR A1364       5.086 -13.861  -1.400  1.00  0.290          H  
ATOM  20606 1HB  TYR A1364       4.800 -13.172   0.988  1.00  0.390          H  
ATOM  20607 2HB  TYR A1364       3.163 -12.701   0.635  1.00  0.390          H  
ATOM  20608  HD1 TYR A1364       5.500 -15.565   0.322  1.00  0.390          H  
ATOM  20609  HD2 TYR A1364       1.510 -14.199   0.834  1.00  0.390          H  
ATOM  20610  HE1 TYR A1364       4.736 -17.890   0.577  1.00  0.390          H  
ATOM  20611  HE2 TYR A1364       0.766 -16.537   1.087  1.00  0.390          H  
ATOM  20612  HH  TYR A1364       2.960 -19.216   0.937  1.00  0.390          H  
ATOM  20613  N   ASN A1365       3.196 -14.546  -2.739  1.00  0.270          N  
ATOM  20614  CA  ASN A1365       2.118 -14.971  -3.620  1.00  0.310          C  
ATOM  20615  C   ASN A1365       1.138 -15.839  -2.835  1.00  0.270          C  
ATOM  20616  O   ASN A1365       1.400 -17.014  -2.571  1.00  0.350          O  
ATOM  20617  CB  ASN A1365       2.709 -15.698  -4.808  1.00  0.420          C  
ATOM  20618  CG  ASN A1365       1.719 -16.068  -5.820  1.00  0.420          C  
ATOM  20619  OD1 ASN A1365       0.568 -15.616  -5.775  1.00  0.420          O  
ATOM  20620  ND2 ASN A1365       2.144 -16.892  -6.739  1.00  0.420          N  
ATOM  20621  H   ASN A1365       4.048 -15.091  -2.711  1.00  0.320          H  
ATOM  20622  HA  ASN A1365       1.571 -14.093  -3.968  1.00  0.370          H  
ATOM  20623 1HB  ASN A1365       3.462 -15.063  -5.277  1.00  0.500          H  
ATOM  20624 2HB  ASN A1365       3.208 -16.602  -4.464  1.00  0.500          H  
ATOM  20625 1HD2 ASN A1365       1.526 -17.220  -7.456  1.00  0.500          H  
ATOM  20626 2HD2 ASN A1365       3.089 -17.222  -6.718  1.00  0.500          H  
ATOM  20627  N   LEU A1366       0.047 -15.218  -2.418  1.00  0.250          N  
ATOM  20628  CA  LEU A1366      -0.935 -15.803  -1.541  1.00  0.220          C  
ATOM  20629  C   LEU A1366      -2.172 -16.325  -2.287  1.00  0.180          C  
ATOM  20630  O   LEU A1366      -2.866 -15.574  -2.978  1.00  0.230          O  
ATOM  20631  CB  LEU A1366      -1.288 -14.695  -0.541  1.00  0.320          C  
ATOM  20632  CG  LEU A1366      -2.310 -14.932   0.476  1.00  0.320          C  
ATOM  20633  CD1 LEU A1366      -1.901 -16.014   1.466  1.00  0.320          C  
ATOM  20634  CD2 LEU A1366      -2.540 -13.609   1.205  1.00  0.320          C  
ATOM  20635  H   LEU A1366      -0.116 -14.250  -2.709  1.00  0.300          H  
ATOM  20636  HA  LEU A1366      -0.467 -16.638  -1.025  1.00  0.260          H  
ATOM  20637 1HB  LEU A1366      -0.408 -14.402  -0.039  1.00  0.380          H  
ATOM  20638 2HB  LEU A1366      -1.618 -13.834  -1.119  1.00  0.380          H  
ATOM  20639  HG  LEU A1366      -3.184 -15.252  -0.014  1.00  0.380          H  
ATOM  20640 1HD1 LEU A1366      -2.689 -16.160   2.195  1.00  0.380          H  
ATOM  20641 2HD1 LEU A1366      -1.728 -16.959   0.957  1.00  0.380          H  
ATOM  20642 3HD1 LEU A1366      -1.005 -15.710   1.991  1.00  0.380          H  
ATOM  20643 1HD2 LEU A1366      -3.306 -13.735   1.947  1.00  0.380          H  
ATOM  20644 2HD2 LEU A1366      -1.616 -13.290   1.693  1.00  0.380          H  
ATOM  20645 3HD2 LEU A1366      -2.848 -12.846   0.491  1.00  0.380          H  
ATOM  20646  N   TYR A1367      -2.460 -17.617  -2.133  1.00  0.190          N  
ATOM  20647  CA  TYR A1367      -3.608 -18.245  -2.792  1.00  0.170          C  
ATOM  20648  C   TYR A1367      -4.675 -18.596  -1.764  1.00  0.180          C  
ATOM  20649  O   TYR A1367      -4.324 -18.899  -0.627  1.00  0.190          O  
ATOM  20650  CB  TYR A1367      -3.194 -19.505  -3.539  1.00  0.250          C  
ATOM  20651  CG  TYR A1367      -2.356 -19.232  -4.715  1.00  0.250          C  
ATOM  20652  CD1 TYR A1367      -1.002 -19.198  -4.570  1.00  0.250          C  
ATOM  20653  CD2 TYR A1367      -2.941 -19.018  -5.952  1.00  0.250          C  
ATOM  20654  CE1 TYR A1367      -0.222 -18.959  -5.640  1.00  0.250          C  
ATOM  20655  CE2 TYR A1367      -2.160 -18.772  -7.044  1.00  0.250          C  
ATOM  20656  CZ  TYR A1367      -0.794 -18.741  -6.887  1.00  0.250          C  
ATOM  20657  OH  TYR A1367       0.038 -18.518  -7.959  1.00  0.250          O  
ATOM  20658  H   TYR A1367      -1.838 -18.171  -1.554  1.00  0.230          H  
ATOM  20659  HA  TYR A1367      -3.994 -17.531  -3.506  1.00  0.200          H  
ATOM  20660 1HB  TYR A1367      -2.629 -20.155  -2.867  1.00  0.300          H  
ATOM  20661 2HB  TYR A1367      -4.063 -20.071  -3.863  1.00  0.300          H  
ATOM  20662  HD1 TYR A1367      -0.548 -19.370  -3.592  1.00  0.300          H  
ATOM  20663  HD2 TYR A1367      -4.014 -19.046  -6.053  1.00  0.300          H  
ATOM  20664  HE1 TYR A1367       0.856 -18.941  -5.515  1.00  0.300          H  
ATOM  20665  HE2 TYR A1367      -2.612 -18.605  -8.023  1.00  0.300          H  
ATOM  20666  HH  TYR A1367      -0.473 -18.441  -8.782  1.00  0.300          H  
ATOM  20667  N   PRO A1368      -5.968 -18.633  -2.123  1.00  0.180          N  
ATOM  20668  CA  PRO A1368      -7.043 -18.981  -1.225  1.00  0.170          C  
ATOM  20669  C   PRO A1368      -6.784 -20.307  -0.541  1.00  0.170          C  
ATOM  20670  O   PRO A1368      -6.470 -21.308  -1.187  1.00  0.190          O  
ATOM  20671  CB  PRO A1368      -8.220 -19.116  -2.186  1.00  0.260          C  
ATOM  20672  CG  PRO A1368      -7.895 -18.176  -3.294  1.00  0.260          C  
ATOM  20673  CD  PRO A1368      -6.408 -18.306  -3.483  1.00  0.260          C  
ATOM  20674  HA  PRO A1368      -7.202 -18.177  -0.505  1.00  0.200          H  
ATOM  20675 1HB  PRO A1368      -8.340 -20.156  -2.516  1.00  0.310          H  
ATOM  20676 2HB  PRO A1368      -9.144 -18.843  -1.663  1.00  0.310          H  
ATOM  20677 1HG  PRO A1368      -8.498 -18.400  -4.196  1.00  0.310          H  
ATOM  20678 2HG  PRO A1368      -8.169 -17.174  -2.982  1.00  0.310          H  
ATOM  20679 1HD  PRO A1368      -6.159 -19.102  -4.144  1.00  0.310          H  
ATOM  20680 2HD  PRO A1368      -6.045 -17.340  -3.833  1.00  0.310          H  
ATOM  20681  N   GLY A1369      -6.989 -20.316   0.772  1.00  0.180          N  
ATOM  20682  CA  GLY A1369      -6.808 -21.487   1.610  1.00  0.230          C  
ATOM  20683  C   GLY A1369      -5.406 -21.566   2.229  1.00  0.260          C  
ATOM  20684  O   GLY A1369      -5.184 -22.338   3.170  1.00  0.350          O  
ATOM  20685  H   GLY A1369      -7.222 -19.442   1.236  1.00  0.220          H  
ATOM  20686 1HA  GLY A1369      -7.548 -21.463   2.408  1.00  0.280          H  
ATOM  20687 2HA  GLY A1369      -7.007 -22.383   1.028  1.00  0.280          H  
ATOM  20688  N   VAL A1370      -4.470 -20.762   1.720  1.00  0.250          N  
ATOM  20689  CA  VAL A1370      -3.097 -20.750   2.200  1.00  0.320          C  
ATOM  20690  C   VAL A1370      -2.879 -19.676   3.268  1.00  0.340          C  
ATOM  20691  O   VAL A1370      -3.388 -18.550   3.162  1.00  0.430          O  
ATOM  20692  CB  VAL A1370      -2.130 -20.579   1.013  1.00  0.420          C  
ATOM  20693  CG1 VAL A1370      -0.668 -20.487   1.492  1.00  0.420          C  
ATOM  20694  CG2 VAL A1370      -2.347 -21.781   0.044  1.00  0.420          C  
ATOM  20695  H   VAL A1370      -4.704 -20.119   0.955  1.00  0.300          H  
ATOM  20696  HA  VAL A1370      -2.886 -21.722   2.653  1.00  0.380          H  
ATOM  20697  HB  VAL A1370      -2.350 -19.654   0.502  1.00  0.500          H  
ATOM  20698 1HG1 VAL A1370      -0.015 -20.362   0.628  1.00  0.500          H  
ATOM  20699 2HG1 VAL A1370      -0.534 -19.630   2.155  1.00  0.500          H  
ATOM  20700 3HG1 VAL A1370      -0.395 -21.406   2.025  1.00  0.500          H  
ATOM  20701 1HG2 VAL A1370      -1.691 -21.680  -0.818  1.00  0.500          H  
ATOM  20702 2HG2 VAL A1370      -2.127 -22.719   0.566  1.00  0.500          H  
ATOM  20703 3HG2 VAL A1370      -3.388 -21.795  -0.298  1.00  0.500          H  
ATOM  20704  N   PHE A1371      -2.186 -20.060   4.345  1.00  0.350          N  
ATOM  20705  CA  PHE A1371      -1.897 -19.144   5.439  1.00  0.430          C  
ATOM  20706  C   PHE A1371      -0.417 -19.298   5.802  1.00  0.540          C  
ATOM  20707  O   PHE A1371      -0.017 -20.337   6.320  1.00  0.850          O  
ATOM  20708  CB  PHE A1371      -2.802 -19.476   6.628  1.00  0.570          C  
ATOM  20709  CG  PHE A1371      -2.936 -18.428   7.708  1.00  0.570          C  
ATOM  20710  CD1 PHE A1371      -2.227 -17.253   7.747  1.00  0.570          C  
ATOM  20711  CD2 PHE A1371      -3.894 -18.611   8.643  1.00  0.570          C  
ATOM  20712  CE1 PHE A1371      -2.505 -16.320   8.701  1.00  0.570          C  
ATOM  20713  CE2 PHE A1371      -4.168 -17.685   9.602  1.00  0.570          C  
ATOM  20714  CZ  PHE A1371      -3.471 -16.530   9.628  1.00  0.570          C  
ATOM  20715  H   PHE A1371      -1.814 -21.007   4.382  1.00  0.420          H  
ATOM  20716  HA  PHE A1371      -2.087 -18.135   5.105  1.00  0.520          H  
ATOM  20717 1HB  PHE A1371      -3.794 -19.703   6.254  1.00  0.680          H  
ATOM  20718 2HB  PHE A1371      -2.427 -20.386   7.103  1.00  0.680          H  
ATOM  20719  HD1 PHE A1371      -1.464 -17.038   7.022  1.00  0.680          H  
ATOM  20720  HD2 PHE A1371      -4.457 -19.517   8.588  1.00  0.680          H  
ATOM  20721  HE1 PHE A1371      -1.977 -15.402   8.704  1.00  0.680          H  
ATOM  20722  HE2 PHE A1371      -4.951 -17.872  10.328  1.00  0.680          H  
ATOM  20723  HZ  PHE A1371      -3.680 -15.772  10.370  1.00  0.680          H  
ATOM  20724  N   GLU A1372       0.393 -18.293   5.465  1.00  0.350          N  
ATOM  20725  CA  GLU A1372       1.847 -18.376   5.650  1.00  0.420          C  
ATOM  20726  C   GLU A1372       2.377 -17.495   6.785  1.00  0.280          C  
ATOM  20727  O   GLU A1372       1.810 -16.447   7.101  1.00  0.370          O  
ATOM  20728  CB  GLU A1372       2.542 -18.030   4.321  1.00  0.560          C  
ATOM  20729  CG  GLU A1372       4.074 -18.202   4.292  1.00  0.560          C  
ATOM  20730  CD  GLU A1372       4.478 -19.618   4.545  1.00  0.560          C  
ATOM  20731  OE1 GLU A1372       4.504 -19.988   5.705  1.00  0.560          O  
ATOM  20732  OE2 GLU A1372       4.740 -20.339   3.609  1.00  0.560          O  
ATOM  20733  H   GLU A1372      -0.031 -17.447   5.073  1.00  0.420          H  
ATOM  20734  HA  GLU A1372       2.092 -19.411   5.894  1.00  0.500          H  
ATOM  20735 1HB  GLU A1372       2.127 -18.661   3.542  1.00  0.670          H  
ATOM  20736 2HB  GLU A1372       2.318 -16.995   4.054  1.00  0.670          H  
ATOM  20737 1HG  GLU A1372       4.430 -17.926   3.311  1.00  0.670          H  
ATOM  20738 2HG  GLU A1372       4.558 -17.541   4.994  1.00  0.670          H  
ATOM  20739  N   THR A1373       3.506 -17.888   7.369  1.00  0.340          N  
ATOM  20740  CA  THR A1373       4.147 -17.077   8.409  1.00  0.260          C  
ATOM  20741  C   THR A1373       5.476 -16.543   7.926  1.00  0.250          C  
ATOM  20742  O   THR A1373       6.330 -17.309   7.482  1.00  0.300          O  
ATOM  20743  CB  THR A1373       4.391 -17.883   9.697  1.00  0.400          C  
ATOM  20744  OG1 THR A1373       3.137 -18.350  10.199  1.00  0.400          O  
ATOM  20745  CG2 THR A1373       5.082 -16.984  10.766  1.00  0.400          C  
ATOM  20746  H   THR A1373       3.943 -18.755   7.024  1.00  0.410          H  
ATOM  20747  HA  THR A1373       3.509 -16.229   8.641  1.00  0.310          H  
ATOM  20748  HB  THR A1373       5.025 -18.740   9.483  1.00  0.480          H  
ATOM  20749  HG1 THR A1373       2.793 -18.987   9.567  1.00  0.480          H  
ATOM  20750 1HG2 THR A1373       5.236 -17.560  11.676  1.00  0.480          H  
ATOM  20751 2HG2 THR A1373       6.046 -16.631  10.408  1.00  0.480          H  
ATOM  20752 3HG2 THR A1373       4.452 -16.126  10.980  1.00  0.480          H  
ATOM  20753  N   VAL A1374       5.675 -15.231   8.023  1.00  0.270          N  
ATOM  20754  CA  VAL A1374       6.953 -14.666   7.591  1.00  0.320          C  
ATOM  20755  C   VAL A1374       7.568 -13.732   8.651  1.00  0.290          C  
ATOM  20756  O   VAL A1374       6.871 -13.177   9.512  1.00  0.290          O  
ATOM  20757  CB  VAL A1374       6.795 -13.931   6.234  1.00  0.430          C  
ATOM  20758  CG1 VAL A1374       6.263 -14.918   5.155  1.00  0.430          C  
ATOM  20759  CG2 VAL A1374       5.890 -12.731   6.357  1.00  0.430          C  
ATOM  20760  H   VAL A1374       4.917 -14.657   8.408  1.00  0.320          H  
ATOM  20761  HA  VAL A1374       7.658 -15.482   7.431  1.00  0.380          H  
ATOM  20762  HB  VAL A1374       7.769 -13.605   5.919  1.00  0.510          H  
ATOM  20763 1HG1 VAL A1374       6.183 -14.415   4.200  1.00  0.510          H  
ATOM  20764 2HG1 VAL A1374       6.948 -15.762   5.068  1.00  0.510          H  
ATOM  20765 3HG1 VAL A1374       5.280 -15.277   5.439  1.00  0.510          H  
ATOM  20766 1HG2 VAL A1374       5.819 -12.230   5.391  1.00  0.510          H  
ATOM  20767 2HG2 VAL A1374       4.895 -13.056   6.674  1.00  0.510          H  
ATOM  20768 3HG2 VAL A1374       6.310 -12.042   7.085  1.00  0.510          H  
ATOM  20769  N   GLU A1375       8.877 -13.502   8.549  1.00  0.300          N  
ATOM  20770  CA  GLU A1375       9.579 -12.594   9.468  1.00  0.280          C  
ATOM  20771  C   GLU A1375      10.136 -11.346   8.845  1.00  0.220          C  
ATOM  20772  O   GLU A1375      10.798 -11.381   7.802  1.00  0.190          O  
ATOM  20773  CB  GLU A1375      10.712 -13.316  10.176  1.00  0.400          C  
ATOM  20774  CG  GLU A1375      11.603 -12.472  11.084  1.00  0.400          C  
ATOM  20775  CD  GLU A1375      12.622 -13.326  11.817  1.00  0.400          C  
ATOM  20776  OE1 GLU A1375      13.198 -14.200  11.197  1.00  0.400          O  
ATOM  20777  OE2 GLU A1375      12.800 -13.124  13.007  1.00  0.400          O  
ATOM  20778  H   GLU A1375       9.402 -13.996   7.819  1.00  0.360          H  
ATOM  20779  HA  GLU A1375       8.868 -12.278  10.232  1.00  0.340          H  
ATOM  20780 1HB  GLU A1375      10.254 -14.014  10.842  1.00  0.480          H  
ATOM  20781 2HB  GLU A1375      11.325 -13.857   9.460  1.00  0.480          H  
ATOM  20782 1HG  GLU A1375      12.146 -11.744  10.481  1.00  0.480          H  
ATOM  20783 2HG  GLU A1375      10.986 -11.922  11.793  1.00  0.480          H  
ATOM  20784  N   MET A1376       9.899 -10.222   9.514  1.00  0.290          N  
ATOM  20785  CA  MET A1376      10.422  -8.951   9.034  1.00  0.330          C  
ATOM  20786  C   MET A1376      11.057  -8.145  10.156  1.00  0.420          C  
ATOM  20787  O   MET A1376      10.649  -8.234  11.307  1.00  1.230          O  
ATOM  20788  CB  MET A1376       9.294  -8.141   8.408  1.00  0.450          C  
ATOM  20789  CG  MET A1376       8.602  -8.871   7.299  1.00  0.450          C  
ATOM  20790  SD  MET A1376       7.352  -7.939   6.417  1.00  0.450          S  
ATOM  20791  CE  MET A1376       8.410  -7.155   5.236  1.00  0.450          C  
ATOM  20792  H   MET A1376       9.321 -10.270  10.363  1.00  0.350          H  
ATOM  20793  HA  MET A1376      11.191  -9.142   8.286  1.00  0.400          H  
ATOM  20794 1HB  MET A1376       8.557  -7.900   9.170  1.00  0.540          H  
ATOM  20795 2HB  MET A1376       9.691  -7.205   8.020  1.00  0.540          H  
ATOM  20796 1HG  MET A1376       9.388  -9.113   6.618  1.00  0.540          H  
ATOM  20797 2HG  MET A1376       8.153  -9.791   7.655  1.00  0.540          H  
ATOM  20798 1HE  MET A1376       7.843  -6.535   4.590  1.00  0.540          H  
ATOM  20799 2HE  MET A1376       9.156  -6.573   5.749  1.00  0.540          H  
ATOM  20800 3HE  MET A1376       8.890  -7.906   4.647  1.00  0.540          H  
ATOM  20801  N   LEU A1377      12.033  -7.324   9.824  1.00  0.550          N  
ATOM  20802  CA  LEU A1377      12.597  -6.396  10.791  1.00  0.540          C  
ATOM  20803  C   LEU A1377      12.551  -5.029  10.142  1.00  0.530          C  
ATOM  20804  O   LEU A1377      13.204  -4.851   9.113  1.00  0.720          O  
ATOM  20805  CB  LEU A1377      14.042  -6.739  11.163  1.00  0.760          C  
ATOM  20806  CG  LEU A1377      14.224  -7.943  12.092  1.00  0.760          C  
ATOM  20807  CD1 LEU A1377      14.379  -9.243  11.280  1.00  0.760          C  
ATOM  20808  CD2 LEU A1377      15.421  -7.686  13.004  1.00  0.760          C  
ATOM  20809  H   LEU A1377      12.377  -7.317   8.872  1.00  0.660          H  
ATOM  20810  HA  LEU A1377      12.023  -6.429  11.709  1.00  0.650          H  
ATOM  20811 1HB  LEU A1377      14.603  -6.927  10.249  1.00  0.910          H  
ATOM  20812 2HB  LEU A1377      14.477  -5.867  11.658  1.00  0.910          H  
ATOM  20813  HG  LEU A1377      13.347  -8.048  12.691  1.00  0.910          H  
ATOM  20814 1HD1 LEU A1377      14.486 -10.079  11.955  1.00  0.910          H  
ATOM  20815 2HD1 LEU A1377      13.516  -9.415  10.659  1.00  0.910          H  
ATOM  20816 3HD1 LEU A1377      15.264  -9.173  10.651  1.00  0.910          H  
ATOM  20817 1HD2 LEU A1377      15.552  -8.518  13.687  1.00  0.910          H  
ATOM  20818 2HD2 LEU A1377      16.321  -7.572  12.402  1.00  0.910          H  
ATOM  20819 3HD2 LEU A1377      15.247  -6.772  13.581  1.00  0.910          H  
ATOM  20820  N   PRO A1378      11.744  -4.072  10.631  1.00  0.450          N  
ATOM  20821  CA  PRO A1378      11.618  -2.756  10.058  1.00  0.460          C  
ATOM  20822  C   PRO A1378      12.996  -2.131  10.055  1.00  0.490          C  
ATOM  20823  O   PRO A1378      13.768  -2.373  10.983  1.00  0.780          O  
ATOM  20824  CB  PRO A1378      10.662  -2.044  11.009  1.00  0.690          C  
ATOM  20825  CG  PRO A1378       9.873  -3.149  11.660  1.00  0.690          C  
ATOM  20826  CD  PRO A1378      10.864  -4.305  11.784  1.00  0.690          C  
ATOM  20827  HA  PRO A1378      11.195  -2.833   9.061  1.00  0.550          H  
ATOM  20828 1HB  PRO A1378      11.221  -1.429  11.707  1.00  0.830          H  
ATOM  20829 2HB  PRO A1378      10.030  -1.365  10.434  1.00  0.830          H  
ATOM  20830 1HG  PRO A1378       9.512  -2.808  12.650  1.00  0.830          H  
ATOM  20831 2HG  PRO A1378       8.988  -3.398  11.065  1.00  0.830          H  
ATOM  20832 1HD  PRO A1378      11.432  -4.245  12.735  1.00  0.830          H  
ATOM  20833 2HD  PRO A1378      10.302  -5.231  11.676  1.00  0.830          H  
ATOM  20834  N   SER A1379      13.317  -1.355   9.025  1.00  0.630          N  
ATOM  20835  CA  SER A1379      14.644  -0.746   8.962  1.00  0.670          C  
ATOM  20836  C   SER A1379      14.627   0.753   9.215  1.00  0.600          C  
ATOM  20837  O   SER A1379      15.625   1.322   9.661  1.00  0.850          O  
ATOM  20838  CB  SER A1379      15.250  -0.985   7.594  1.00  0.920          C  
ATOM  20839  OG  SER A1379      14.490  -0.340   6.606  1.00  0.920          O  
ATOM  20840  H   SER A1379      12.641  -1.215   8.262  1.00  0.760          H  
ATOM  20841  HA  SER A1379      15.274  -1.213   9.719  1.00  0.800          H  
ATOM  20842 1HB  SER A1379      16.274  -0.613   7.573  1.00  1.110          H  
ATOM  20843 2HB  SER A1379      15.281  -2.056   7.392  1.00  1.110          H  
ATOM  20844  HG  SER A1379      14.896  -0.563   5.760  1.00  1.110          H  
ATOM  20845  N   LYS A1380      13.498   1.393   8.937  1.00  0.540          N  
ATOM  20846  CA  LYS A1380      13.390   2.842   9.039  1.00  0.460          C  
ATOM  20847  C   LYS A1380      12.022   3.336   9.499  1.00  0.450          C  
ATOM  20848  O   LYS A1380      10.981   2.945   8.962  1.00  0.530          O  
ATOM  20849  CB  LYS A1380      13.745   3.483   7.685  1.00  0.680          C  
ATOM  20850  CG  LYS A1380      13.587   5.034   7.592  1.00  0.680          C  
ATOM  20851  CD  LYS A1380      14.611   5.842   8.408  1.00  0.680          C  
ATOM  20852  CE  LYS A1380      14.262   7.351   8.380  1.00  0.680          C  
ATOM  20853  NZ  LYS A1380      13.178   7.699   9.337  1.00  0.680          N  
ATOM  20854  H   LYS A1380      12.715   0.855   8.602  1.00  0.650          H  
ATOM  20855  HA  LYS A1380      14.119   3.175   9.778  1.00  0.550          H  
ATOM  20856 1HB  LYS A1380      14.781   3.246   7.441  1.00  0.810          H  
ATOM  20857 2HB  LYS A1380      13.126   3.035   6.907  1.00  0.810          H  
ATOM  20858 1HG  LYS A1380      13.713   5.314   6.543  1.00  0.810          H  
ATOM  20859 2HG  LYS A1380      12.588   5.312   7.879  1.00  0.810          H  
ATOM  20860 1HD  LYS A1380      14.624   5.507   9.440  1.00  0.810          H  
ATOM  20861 2HD  LYS A1380      15.606   5.700   7.985  1.00  0.810          H  
ATOM  20862 1HE  LYS A1380      15.129   7.936   8.635  1.00  0.810          H  
ATOM  20863 2HE  LYS A1380      13.934   7.610   7.375  1.00  0.810          H  
ATOM  20864 1HZ  LYS A1380      12.955   8.678   9.290  1.00  0.810          H  
ATOM  20865 2HZ  LYS A1380      12.306   7.175   9.134  1.00  0.810          H  
ATOM  20866 3HZ  LYS A1380      13.505   7.486  10.261  1.00  0.810          H  
ATOM  20867  N   ALA A1381      12.041   4.217  10.502  1.00  0.430          N  
ATOM  20868  CA  ALA A1381      10.821   4.828  11.026  1.00  0.430          C  
ATOM  20869  C   ALA A1381      10.112   5.656   9.953  1.00  0.410          C  
ATOM  20870  O   ALA A1381      10.749   6.315   9.115  1.00  0.460          O  
ATOM  20871  CB  ALA A1381      11.113   5.694  12.246  1.00  0.600          C  
ATOM  20872  H   ALA A1381      12.929   4.457  10.919  1.00  0.520          H  
ATOM  20873  HA  ALA A1381      10.152   4.036  11.323  1.00  0.520          H  
ATOM  20874 1HB  ALA A1381      10.176   6.106  12.623  1.00  0.720          H  
ATOM  20875 2HB  ALA A1381      11.579   5.090  13.027  1.00  0.720          H  
ATOM  20876 3HB  ALA A1381      11.777   6.508  11.976  1.00  0.720          H  
ATOM  20877  N   GLY A1382       8.787   5.651  10.015  1.00  0.380          N  
ATOM  20878  CA  GLY A1382       7.934   6.398   9.098  1.00  0.370          C  
ATOM  20879  C   GLY A1382       6.683   5.595   8.758  1.00  0.350          C  
ATOM  20880  O   GLY A1382       6.400   4.566   9.377  1.00  0.340          O  
ATOM  20881  H   GLY A1382       8.355   5.116  10.769  1.00  0.460          H  
ATOM  20882 1HA  GLY A1382       7.648   7.348   9.554  1.00  0.440          H  
ATOM  20883 2HA  GLY A1382       8.485   6.616   8.188  1.00  0.440          H  
ATOM  20884  N   ILE A1383       5.907   6.070   7.788  1.00  0.350          N  
ATOM  20885  CA  ILE A1383       4.685   5.383   7.401  1.00  0.320          C  
ATOM  20886  C   ILE A1383       4.883   4.726   6.046  1.00  0.320          C  
ATOM  20887  O   ILE A1383       5.194   5.398   5.060  1.00  0.360          O  
ATOM  20888  CB  ILE A1383       3.493   6.351   7.388  1.00  0.460          C  
ATOM  20889  CG1 ILE A1383       3.304   6.929   8.819  1.00  0.460          C  
ATOM  20890  CG2 ILE A1383       2.228   5.606   6.915  1.00  0.460          C  
ATOM  20891  CD1 ILE A1383       2.360   8.098   8.926  1.00  0.460          C  
ATOM  20892  H   ILE A1383       6.143   6.929   7.312  1.00  0.420          H  
ATOM  20893  HA  ILE A1383       4.476   4.605   8.126  1.00  0.380          H  
ATOM  20894  HB  ILE A1383       3.710   7.182   6.724  1.00  0.550          H  
ATOM  20895 1HG1 ILE A1383       2.937   6.130   9.455  1.00  0.550          H  
ATOM  20896 2HG1 ILE A1383       4.270   7.255   9.200  1.00  0.550          H  
ATOM  20897 1HG2 ILE A1383       1.379   6.281   6.899  1.00  0.550          H  
ATOM  20898 2HG2 ILE A1383       2.373   5.213   5.919  1.00  0.550          H  
ATOM  20899 3HG2 ILE A1383       2.025   4.778   7.600  1.00  0.550          H  
ATOM  20900 1HD1 ILE A1383       2.306   8.420   9.960  1.00  0.550          H  
ATOM  20901 2HD1 ILE A1383       2.739   8.908   8.313  1.00  0.550          H  
ATOM  20902 3HD1 ILE A1383       1.367   7.826   8.587  1.00  0.550          H  
ATOM  20903  N   TRP A1384       4.689   3.417   6.005  1.00  0.300          N  
ATOM  20904  CA  TRP A1384       4.928   2.635   4.803  1.00  0.290          C  
ATOM  20905  C   TRP A1384       3.647   1.909   4.357  1.00  0.310          C  
ATOM  20906  O   TRP A1384       2.823   1.525   5.186  1.00  0.440          O  
ATOM  20907  CB  TRP A1384       6.042   1.656   5.095  1.00  0.410          C  
ATOM  20908  CG  TRP A1384       7.328   2.269   5.526  1.00  0.410          C  
ATOM  20909  CD1 TRP A1384       7.744   2.388   6.827  1.00  0.410          C  
ATOM  20910  CD2 TRP A1384       8.366   2.865   4.720  1.00  0.410          C  
ATOM  20911  NE1 TRP A1384       8.975   2.972   6.875  1.00  0.410          N  
ATOM  20912  CE2 TRP A1384       9.370   3.286   5.602  1.00  0.410          C  
ATOM  20913  CE3 TRP A1384       8.534   3.071   3.345  1.00  0.410          C  
ATOM  20914  CZ2 TRP A1384      10.527   3.895   5.157  1.00  0.410          C  
ATOM  20915  CZ3 TRP A1384       9.696   3.691   2.910  1.00  0.410          C  
ATOM  20916  CH2 TRP A1384      10.665   4.085   3.785  1.00  0.410          C  
ATOM  20917  H   TRP A1384       4.405   2.958   6.875  1.00  0.360          H  
ATOM  20918  HA  TRP A1384       5.261   3.286   4.009  1.00  0.350          H  
ATOM  20919 1HB  TRP A1384       5.733   1.078   5.932  1.00  0.490          H  
ATOM  20920 2HB  TRP A1384       6.220   0.993   4.242  1.00  0.490          H  
ATOM  20921  HD1 TRP A1384       7.188   2.037   7.696  1.00  0.490          H  
ATOM  20922  HE1 TRP A1384       9.553   3.138   7.734  1.00  0.490          H  
ATOM  20923  HE3 TRP A1384       7.770   2.760   2.628  1.00  0.490          H  
ATOM  20924  HZ2 TRP A1384      11.304   4.219   5.846  1.00  0.490          H  
ATOM  20925  HZ3 TRP A1384       9.812   3.859   1.857  1.00  0.490          H  
ATOM  20926  HH2 TRP A1384      11.564   4.563   3.398  1.00  0.490          H  
ATOM  20927  N   ARG A1385       3.466   1.696   3.056  1.00  0.250          N  
ATOM  20928  CA  ARG A1385       2.255   1.018   2.586  1.00  0.270          C  
ATOM  20929  C   ARG A1385       2.416  -0.470   2.263  1.00  0.280          C  
ATOM  20930  O   ARG A1385       3.401  -0.888   1.647  1.00  0.280          O  
ATOM  20931  CB  ARG A1385       1.735   1.740   1.337  1.00  0.370          C  
ATOM  20932  CG  ARG A1385       0.379   1.260   0.771  1.00  0.370          C  
ATOM  20933  CD  ARG A1385      -0.070   2.105  -0.382  1.00  0.370          C  
ATOM  20934  NE  ARG A1385       0.732   1.865  -1.598  1.00  0.370          N  
ATOM  20935  CZ  ARG A1385       0.756   2.632  -2.717  1.00  0.370          C  
ATOM  20936  NH1 ARG A1385       0.050   3.737  -2.825  1.00  0.370          N  
ATOM  20937  NH2 ARG A1385       1.514   2.236  -3.716  1.00  0.370          N  
ATOM  20938  H   ARG A1385       4.158   2.004   2.382  1.00  0.300          H  
ATOM  20939  HA  ARG A1385       1.503   1.095   3.363  1.00  0.320          H  
ATOM  20940 1HB  ARG A1385       1.631   2.795   1.553  1.00  0.440          H  
ATOM  20941 2HB  ARG A1385       2.472   1.648   0.538  1.00  0.440          H  
ATOM  20942 1HG  ARG A1385       0.478   0.241   0.396  1.00  0.440          H  
ATOM  20943 2HG  ARG A1385      -0.394   1.285   1.543  1.00  0.440          H  
ATOM  20944 1HD  ARG A1385      -1.115   1.876  -0.604  1.00  0.440          H  
ATOM  20945 2HD  ARG A1385       0.020   3.153  -0.106  1.00  0.440          H  
ATOM  20946  HE  ARG A1385       1.315   1.011  -1.642  1.00  0.440          H  
ATOM  20947 1HH1 ARG A1385      -0.534   4.051  -2.064  1.00  0.440          H  
ATOM  20948 2HH1 ARG A1385       0.090   4.282  -3.679  1.00  0.440          H  
ATOM  20949 1HH2 ARG A1385       2.043   1.353  -3.604  1.00  0.440          H  
ATOM  20950 2HH2 ARG A1385       1.554   2.766  -4.568  1.00  0.440          H  
ATOM  20951  N   VAL A1386       1.397  -1.242   2.646  1.00  0.320          N  
ATOM  20952  CA  VAL A1386       1.253  -2.654   2.304  1.00  0.350          C  
ATOM  20953  C   VAL A1386       0.208  -2.766   1.259  1.00  0.300          C  
ATOM  20954  O   VAL A1386      -0.908  -2.273   1.421  1.00  0.340          O  
ATOM  20955  CB  VAL A1386       0.843  -3.551   3.468  1.00  0.480          C  
ATOM  20956  CG1 VAL A1386       0.608  -5.023   2.996  1.00  0.480          C  
ATOM  20957  CG2 VAL A1386       1.884  -3.562   4.397  1.00  0.480          C  
ATOM  20958  H   VAL A1386       0.659  -0.798   3.195  1.00  0.380          H  
ATOM  20959  HA  VAL A1386       2.187  -3.016   1.891  1.00  0.420          H  
ATOM  20960  HB  VAL A1386      -0.071  -3.180   3.917  1.00  0.570          H  
ATOM  20961 1HG1 VAL A1386       0.339  -5.638   3.854  1.00  0.570          H  
ATOM  20962 2HG1 VAL A1386      -0.201  -5.070   2.266  1.00  0.570          H  
ATOM  20963 3HG1 VAL A1386       1.525  -5.411   2.544  1.00  0.570          H  
ATOM  20964 1HG2 VAL A1386       1.585  -4.197   5.151  1.00  0.570          H  
ATOM  20965 2HG2 VAL A1386       2.761  -3.955   3.927  1.00  0.570          H  
ATOM  20966 3HG2 VAL A1386       2.073  -2.560   4.782  1.00  0.570          H  
ATOM  20967  N   GLU A1387       0.554  -3.418   0.183  1.00  0.280          N  
ATOM  20968  CA  GLU A1387      -0.365  -3.497  -0.913  1.00  0.310          C  
ATOM  20969  C   GLU A1387      -0.390  -4.793  -1.662  1.00  0.260          C  
ATOM  20970  O   GLU A1387       0.604  -5.525  -1.746  1.00  0.280          O  
ATOM  20971  CB  GLU A1387       0.007  -2.389  -1.889  1.00  0.420          C  
ATOM  20972  CG  GLU A1387       1.452  -2.465  -2.415  1.00  0.420          C  
ATOM  20973  CD  GLU A1387       1.808  -1.281  -3.239  1.00  0.420          C  
ATOM  20974  OE1 GLU A1387       2.335  -0.344  -2.684  1.00  0.420          O  
ATOM  20975  OE2 GLU A1387       1.573  -1.280  -4.415  1.00  0.420          O  
ATOM  20976  H   GLU A1387       1.493  -3.823   0.128  1.00  0.340          H  
ATOM  20977  HA  GLU A1387      -1.371  -3.322  -0.533  1.00  0.370          H  
ATOM  20978 1HB  GLU A1387      -0.600  -2.504  -2.766  1.00  0.510          H  
ATOM  20979 2HB  GLU A1387      -0.186  -1.407  -1.457  1.00  0.510          H  
ATOM  20980 1HG  GLU A1387       2.146  -2.530  -1.574  1.00  0.510          H  
ATOM  20981 2HG  GLU A1387       1.565  -3.369  -3.016  1.00  0.510          H  
ATOM  20982  N   CYS A1388      -1.540  -5.041  -2.265  1.00  0.280          N  
ATOM  20983  CA  CYS A1388      -1.641  -6.095  -3.239  1.00  0.260          C  
ATOM  20984  C   CYS A1388      -1.096  -5.506  -4.533  1.00  0.280          C  
ATOM  20985  O   CYS A1388      -1.571  -4.473  -4.988  1.00  0.360          O  
ATOM  20986  CB  CYS A1388      -3.071  -6.569  -3.428  1.00  0.370          C  
ATOM  20987  SG  CYS A1388      -3.205  -7.888  -4.628  1.00  0.370          S  
ATOM  20988  H   CYS A1388      -2.357  -4.452  -2.057  1.00  0.340          H  
ATOM  20989  HA  CYS A1388      -1.017  -6.930  -2.942  1.00  0.310          H  
ATOM  20990 1HB  CYS A1388      -3.465  -6.928  -2.479  1.00  0.450          H  
ATOM  20991 2HB  CYS A1388      -3.699  -5.736  -3.755  1.00  0.450          H  
ATOM  20992  HG  CYS A1388      -4.549  -7.934  -4.659  1.00  0.450          H  
ATOM  20993  N   LEU A1389      -0.134  -6.168  -5.157  1.00  0.240          N  
ATOM  20994  CA  LEU A1389       0.512  -5.642  -6.359  1.00  0.260          C  
ATOM  20995  C   LEU A1389      -0.318  -5.806  -7.629  1.00  0.270          C  
ATOM  20996  O   LEU A1389       0.098  -5.395  -8.711  1.00  0.360          O  
ATOM  20997  CB  LEU A1389       1.884  -6.315  -6.554  1.00  0.360          C  
ATOM  20998  CG  LEU A1389       3.001  -6.026  -5.477  1.00  0.360          C  
ATOM  20999  CD1 LEU A1389       4.218  -6.923  -5.766  1.00  0.360          C  
ATOM  21000  CD2 LEU A1389       3.429  -4.538  -5.530  1.00  0.360          C  
ATOM  21001  H   LEU A1389       0.210  -7.030  -4.737  1.00  0.290          H  
ATOM  21002  HA  LEU A1389       0.657  -4.574  -6.212  1.00  0.310          H  
ATOM  21003 1HB  LEU A1389       1.730  -7.388  -6.572  1.00  0.430          H  
ATOM  21004 2HB  LEU A1389       2.269  -6.019  -7.509  1.00  0.430          H  
ATOM  21005  HG  LEU A1389       2.616  -6.267  -4.479  1.00  0.430          H  
ATOM  21006 1HD1 LEU A1389       5.000  -6.748  -5.036  1.00  0.430          H  
ATOM  21007 2HD1 LEU A1389       3.917  -7.970  -5.724  1.00  0.430          H  
ATOM  21008 3HD1 LEU A1389       4.600  -6.696  -6.754  1.00  0.430          H  
ATOM  21009 1HD2 LEU A1389       4.204  -4.352  -4.792  1.00  0.430          H  
ATOM  21010 2HD2 LEU A1389       3.817  -4.304  -6.524  1.00  0.430          H  
ATOM  21011 3HD2 LEU A1389       2.582  -3.887  -5.314  1.00  0.430          H  
ATOM  21012  N   ILE A1390      -1.491  -6.399  -7.515  1.00  0.250          N  
ATOM  21013  CA  ILE A1390      -2.362  -6.524  -8.660  1.00  0.240          C  
ATOM  21014  C   ILE A1390      -2.985  -5.159  -8.848  1.00  0.270          C  
ATOM  21015  O   ILE A1390      -3.670  -4.640  -7.967  1.00  0.410          O  
ATOM  21016  CB  ILE A1390      -3.407  -7.629  -8.434  1.00  0.340          C  
ATOM  21017  CG1 ILE A1390      -2.660  -8.931  -8.304  1.00  0.340          C  
ATOM  21018  CG2 ILE A1390      -4.446  -7.675  -9.543  1.00  0.340          C  
ATOM  21019  CD1 ILE A1390      -3.450 -10.087  -7.844  1.00  0.340          C  
ATOM  21020  H   ILE A1390      -1.784  -6.718  -6.601  1.00  0.300          H  
ATOM  21021  HA  ILE A1390      -1.774  -6.770  -9.545  1.00  0.290          H  
ATOM  21022  HB  ILE A1390      -3.903  -7.451  -7.504  1.00  0.410          H  
ATOM  21023 1HG1 ILE A1390      -2.262  -9.154  -9.260  1.00  0.410          H  
ATOM  21024 2HG1 ILE A1390      -1.839  -8.796  -7.608  1.00  0.410          H  
ATOM  21025 1HG2 ILE A1390      -5.174  -8.453  -9.354  1.00  0.410          H  
ATOM  21026 2HG2 ILE A1390      -4.969  -6.727  -9.608  1.00  0.410          H  
ATOM  21027 3HG2 ILE A1390      -3.943  -7.876 -10.477  1.00  0.410          H  
ATOM  21028 1HD1 ILE A1390      -2.807 -10.964  -7.791  1.00  0.410          H  
ATOM  21029 2HD1 ILE A1390      -3.849  -9.879  -6.863  1.00  0.410          H  
ATOM  21030 3HD1 ILE A1390      -4.266 -10.300  -8.516  1.00  0.410          H  
ATOM  21031  N   GLY A1391      -2.778  -4.586 -10.021  1.00  0.200          N  
ATOM  21032  CA  GLY A1391      -3.245  -3.238 -10.320  1.00  0.220          C  
ATOM  21033  C   GLY A1391      -4.706  -3.016  -9.944  1.00  0.210          C  
ATOM  21034  O   GLY A1391      -5.008  -2.099  -9.172  1.00  0.260          O  
ATOM  21035  H   GLY A1391      -2.197  -5.089 -10.673  1.00  0.240          H  
ATOM  21036 1HA  GLY A1391      -2.624  -2.522  -9.783  1.00  0.260          H  
ATOM  21037 2HA  GLY A1391      -3.101  -3.039 -11.380  1.00  0.260          H  
ATOM  21038  N   GLU A1392      -5.628  -3.829 -10.465  1.00  0.190          N  
ATOM  21039  CA  GLU A1392      -7.027  -3.598 -10.121  1.00  0.240          C  
ATOM  21040  C   GLU A1392      -7.339  -3.767  -8.629  1.00  0.310          C  
ATOM  21041  O   GLU A1392      -8.193  -3.052  -8.101  1.00  0.420          O  
ATOM  21042  CB  GLU A1392      -7.971  -4.451 -10.975  1.00  0.320          C  
ATOM  21043  CG  GLU A1392      -8.077  -3.975 -12.443  1.00  0.320          C  
ATOM  21044  CD  GLU A1392      -9.054  -4.775 -13.278  1.00  0.320          C  
ATOM  21045  OE1 GLU A1392      -9.260  -5.925 -12.983  1.00  0.320          O  
ATOM  21046  OE2 GLU A1392      -9.637  -4.208 -14.176  1.00  0.320          O  
ATOM  21047  H   GLU A1392      -5.376  -4.583 -11.114  1.00  0.230          H  
ATOM  21048  HA  GLU A1392      -7.250  -2.561 -10.374  1.00  0.290          H  
ATOM  21049 1HB  GLU A1392      -7.616  -5.484 -10.981  1.00  0.380          H  
ATOM  21050 2HB  GLU A1392      -8.969  -4.447 -10.536  1.00  0.380          H  
ATOM  21051 1HG  GLU A1392      -8.376  -2.928 -12.451  1.00  0.380          H  
ATOM  21052 2HG  GLU A1392      -7.086  -4.042 -12.896  1.00  0.380          H  
ATOM  21053  N   HIS A1393      -6.674  -4.704  -7.940  1.00  0.290          N  
ATOM  21054  CA  HIS A1393      -6.956  -4.921  -6.521  1.00  0.370          C  
ATOM  21055  C   HIS A1393      -6.491  -3.726  -5.710  1.00  0.320          C  
ATOM  21056  O   HIS A1393      -7.144  -3.341  -4.732  1.00  0.310          O  
ATOM  21057  CB  HIS A1393      -6.263  -6.170  -5.968  1.00  0.490          C  
ATOM  21058  CG  HIS A1393      -6.794  -7.468  -6.493  1.00  0.490          C  
ATOM  21059  ND1 HIS A1393      -6.255  -8.701  -6.136  1.00  0.490          N  
ATOM  21060  CD2 HIS A1393      -7.799  -7.737  -7.361  1.00  0.490          C  
ATOM  21061  CE1 HIS A1393      -6.914  -9.659  -6.772  1.00  0.490          C  
ATOM  21062  NE2 HIS A1393      -7.854  -9.098  -7.510  1.00  0.490          N  
ATOM  21063  H   HIS A1393      -5.966  -5.257  -8.407  1.00  0.350          H  
ATOM  21064  HA  HIS A1393      -8.028  -5.025  -6.370  1.00  0.440          H  
ATOM  21065 1HB  HIS A1393      -5.205  -6.105  -6.201  1.00  0.580          H  
ATOM  21066 2HB  HIS A1393      -6.353  -6.179  -4.881  1.00  0.580          H  
ATOM  21067  HD2 HIS A1393      -8.451  -7.011  -7.854  1.00  0.580          H  
ATOM  21068  HE1 HIS A1393      -6.716 -10.735  -6.692  1.00  0.580          H  
ATOM  21069  HE2 HIS A1393      -8.518  -9.587  -8.095  1.00  0.580          H  
ATOM  21070  N   LEU A1394      -5.352  -3.149  -6.101  1.00  0.310          N  
ATOM  21071  CA  LEU A1394      -4.839  -1.976  -5.412  1.00  0.270          C  
ATOM  21072  C   LEU A1394      -5.714  -0.769  -5.658  1.00  0.230          C  
ATOM  21073  O   LEU A1394      -6.028  -0.021  -4.734  1.00  0.220          O  
ATOM  21074  CB  LEU A1394      -3.418  -1.628  -5.841  1.00  0.390          C  
ATOM  21075  CG  LEU A1394      -2.795  -0.336  -5.178  1.00  0.390          C  
ATOM  21076  CD1 LEU A1394      -2.789  -0.457  -3.649  1.00  0.390          C  
ATOM  21077  CD2 LEU A1394      -1.388  -0.177  -5.699  1.00  0.390          C  
ATOM  21078  H   LEU A1394      -4.818  -3.566  -6.872  1.00  0.370          H  
ATOM  21079  HA  LEU A1394      -4.838  -2.201  -4.349  1.00  0.320          H  
ATOM  21080 1HB  LEU A1394      -2.776  -2.468  -5.608  1.00  0.470          H  
ATOM  21081 2HB  LEU A1394      -3.411  -1.493  -6.926  1.00  0.470          H  
ATOM  21082  HG  LEU A1394      -3.378   0.545  -5.449  1.00  0.470          H  
ATOM  21083 1HD1 LEU A1394      -2.336   0.432  -3.214  1.00  0.470          H  
ATOM  21084 2HD1 LEU A1394      -3.802  -0.550  -3.267  1.00  0.470          H  
ATOM  21085 3HD1 LEU A1394      -2.233  -1.312  -3.368  1.00  0.470          H  
ATOM  21086 1HD2 LEU A1394      -0.926   0.711  -5.269  1.00  0.470          H  
ATOM  21087 2HD2 LEU A1394      -0.791  -1.058  -5.432  1.00  0.470          H  
ATOM  21088 3HD2 LEU A1394      -1.438  -0.082  -6.772  1.00  0.470          H  
ATOM  21089  N   HIS A1395      -6.125  -0.558  -6.908  1.00  0.250          N  
ATOM  21090  CA  HIS A1395      -6.940   0.608  -7.224  1.00  0.260          C  
ATOM  21091  C   HIS A1395      -8.276   0.529  -6.517  1.00  0.260          C  
ATOM  21092  O   HIS A1395      -8.842   1.543  -6.106  1.00  0.280          O  
ATOM  21093  CB  HIS A1395      -7.194   0.754  -8.716  1.00  0.360          C  
ATOM  21094  CG  HIS A1395      -6.032   1.191  -9.509  1.00  0.360          C  
ATOM  21095  ND1 HIS A1395      -6.179   1.978 -10.616  1.00  0.360          N  
ATOM  21096  CD2 HIS A1395      -4.703   0.940  -9.398  1.00  0.360          C  
ATOM  21097  CE1 HIS A1395      -5.012   2.211 -11.149  1.00  0.360          C  
ATOM  21098  NE2 HIS A1395      -4.089   1.573 -10.457  1.00  0.360          N  
ATOM  21099  H   HIS A1395      -5.828  -1.195  -7.653  1.00  0.300          H  
ATOM  21100  HA  HIS A1395      -6.432   1.508  -6.882  1.00  0.310          H  
ATOM  21101 1HB  HIS A1395      -7.518  -0.213  -9.112  1.00  0.430          H  
ATOM  21102 2HB  HIS A1395      -8.006   1.460  -8.877  1.00  0.430          H  
ATOM  21103  HD1 HIS A1395      -7.000   2.494 -10.860  1.00  0.430          H  
ATOM  21104  HD2 HIS A1395      -4.107   0.354  -8.694  1.00  0.430          H  
ATOM  21105  HE1 HIS A1395      -4.958   2.816 -12.034  1.00  0.430          H  
ATOM  21106  N   ALA A1396      -8.746  -0.694  -6.308  1.00  0.250          N  
ATOM  21107  CA  ALA A1396      -9.992  -0.957  -5.634  1.00  0.250          C  
ATOM  21108  C   ALA A1396      -9.856  -0.829  -4.113  1.00  0.260          C  
ATOM  21109  O   ALA A1396     -10.832  -1.044  -3.396  1.00  0.280          O  
ATOM  21110  CB  ALA A1396     -10.489  -2.330  -6.000  1.00  0.350          C  
ATOM  21111  H   ALA A1396      -8.260  -1.492  -6.727  1.00  0.300          H  
ATOM  21112  HA  ALA A1396     -10.717  -0.218  -5.970  1.00  0.300          H  
ATOM  21113 1HB  ALA A1396     -11.439  -2.495  -5.515  1.00  0.420          H  
ATOM  21114 2HB  ALA A1396     -10.609  -2.404  -7.080  1.00  0.420          H  
ATOM  21115 3HB  ALA A1396      -9.763  -3.068  -5.667  1.00  0.420          H  
ATOM  21116  N   GLY A1397      -8.650  -0.519  -3.608  1.00  0.260          N  
ATOM  21117  CA  GLY A1397      -8.453  -0.329  -2.184  1.00  0.270          C  
ATOM  21118  C   GLY A1397      -7.806  -1.441  -1.357  1.00  0.270          C  
ATOM  21119  O   GLY A1397      -7.802  -1.335  -0.120  1.00  0.280          O  
ATOM  21120  H   GLY A1397      -7.853  -0.358  -4.225  1.00  0.310          H  
ATOM  21121 1HA  GLY A1397      -7.848   0.569  -2.066  1.00  0.320          H  
ATOM  21122 2HA  GLY A1397      -9.416  -0.096  -1.749  1.00  0.320          H  
ATOM  21123  N   MET A1398      -7.217  -2.482  -1.957  1.00  0.280          N  
ATOM  21124  CA  MET A1398      -6.617  -3.500  -1.096  1.00  0.320          C  
ATOM  21125  C   MET A1398      -5.200  -3.124  -0.626  1.00  0.280          C  
ATOM  21126  O   MET A1398      -4.186  -3.647  -1.123  1.00  0.320          O  
ATOM  21127  CB  MET A1398      -6.647  -4.869  -1.766  1.00  0.430          C  
ATOM  21128  CG  MET A1398      -6.201  -6.007  -0.850  1.00  0.430          C  
ATOM  21129  SD  MET A1398      -6.335  -7.628  -1.553  1.00  0.430          S  
ATOM  21130  CE  MET A1398      -8.110  -7.864  -1.455  1.00  0.430          C  
ATOM  21131  H   MET A1398      -7.203  -2.588  -2.976  1.00  0.340          H  
ATOM  21132  HA  MET A1398      -7.236  -3.582  -0.201  1.00  0.380          H  
ATOM  21133 1HB  MET A1398      -7.633  -5.058  -2.093  1.00  0.520          H  
ATOM  21134 2HB  MET A1398      -6.005  -4.856  -2.646  1.00  0.520          H  
ATOM  21135 1HG  MET A1398      -5.178  -5.863  -0.541  1.00  0.520          H  
ATOM  21136 2HG  MET A1398      -6.834  -5.986   0.030  1.00  0.520          H  
ATOM  21137 1HE  MET A1398      -8.372  -8.845  -1.816  1.00  0.520          H  
ATOM  21138 2HE  MET A1398      -8.431  -7.778  -0.415  1.00  0.520          H  
ATOM  21139 3HE  MET A1398      -8.615  -7.126  -2.052  1.00  0.520          H  
ATOM  21140  N   SER A1399      -5.172  -2.220   0.360  1.00  0.250          N  
ATOM  21141  CA  SER A1399      -3.940  -1.694   0.971  1.00  0.250          C  
ATOM  21142  C   SER A1399      -4.147  -1.168   2.407  1.00  0.250          C  
ATOM  21143  O   SER A1399      -5.250  -0.730   2.788  1.00  0.260          O  
ATOM  21144  CB  SER A1399      -3.355  -0.570   0.130  1.00  0.350          C  
ATOM  21145  OG  SER A1399      -4.167   0.583   0.166  1.00  0.350          O  
ATOM  21146  H   SER A1399      -6.089  -1.867   0.630  1.00  0.300          H  
ATOM  21147  HA  SER A1399      -3.222  -2.507   1.014  1.00  0.300          H  
ATOM  21148 1HB  SER A1399      -2.357  -0.322   0.486  1.00  0.420          H  
ATOM  21149 2HB  SER A1399      -3.257  -0.917  -0.886  1.00  0.420          H  
ATOM  21150  HG  SER A1399      -3.840   1.119   0.937  1.00  0.420          H  
ATOM  21151  N   THR A1400      -3.051  -1.201   3.196  1.00  0.260          N  
ATOM  21152  CA  THR A1400      -2.995  -0.662   4.573  1.00  0.260          C  
ATOM  21153  C   THR A1400      -1.715   0.126   4.835  1.00  0.320          C  
ATOM  21154  O   THR A1400      -0.698  -0.084   4.171  1.00  0.410          O  
ATOM  21155  CB  THR A1400      -3.048  -1.771   5.651  1.00  0.360          C  
ATOM  21156  OG1 THR A1400      -1.858  -2.570   5.587  1.00  0.360          O  
ATOM  21157  CG2 THR A1400      -4.223  -2.651   5.417  1.00  0.360          C  
ATOM  21158  H   THR A1400      -2.205  -1.595   2.774  1.00  0.310          H  
ATOM  21159  HA  THR A1400      -3.836   0.001   4.723  1.00  0.310          H  
ATOM  21160  HB  THR A1400      -3.122  -1.318   6.643  1.00  0.440          H  
ATOM  21161  HG1 THR A1400      -1.098  -2.054   5.895  1.00  0.440          H  
ATOM  21162 1HG2 THR A1400      -4.246  -3.422   6.149  1.00  0.440          H  
ATOM  21163 2HG2 THR A1400      -5.140  -2.070   5.461  1.00  0.440          H  
ATOM  21164 3HG2 THR A1400      -4.133  -3.091   4.468  1.00  0.440          H  
ATOM  21165  N   LEU A1401      -1.707   0.963   5.873  1.00  0.290          N  
ATOM  21166  CA  LEU A1401      -0.457   1.648   6.198  1.00  0.320          C  
ATOM  21167  C   LEU A1401       0.111   1.216   7.533  1.00  0.300          C  
ATOM  21168  O   LEU A1401      -0.605   1.082   8.524  1.00  0.300          O  
ATOM  21169  CB  LEU A1401      -0.650   3.163   6.199  1.00  0.440          C  
ATOM  21170  CG  LEU A1401      -1.199   3.777   4.901  1.00  0.440          C  
ATOM  21171  CD1 LEU A1401      -1.352   5.268   5.070  1.00  0.440          C  
ATOM  21172  CD2 LEU A1401      -0.308   3.467   3.745  1.00  0.440          C  
ATOM  21173  H   LEU A1401      -2.544   1.124   6.419  1.00  0.350          H  
ATOM  21174  HA  LEU A1401       0.295   1.392   5.462  1.00  0.380          H  
ATOM  21175 1HB  LEU A1401      -1.324   3.429   7.010  1.00  0.520          H  
ATOM  21176 2HB  LEU A1401       0.311   3.612   6.392  1.00  0.520          H  
ATOM  21177  HG  LEU A1401      -2.169   3.362   4.707  1.00  0.520          H  
ATOM  21178 1HD1 LEU A1401      -1.769   5.692   4.154  1.00  0.520          H  
ATOM  21179 2HD1 LEU A1401      -2.026   5.477   5.900  1.00  0.520          H  
ATOM  21180 3HD1 LEU A1401      -0.385   5.728   5.266  1.00  0.520          H  
ATOM  21181 1HD2 LEU A1401      -0.725   3.907   2.837  1.00  0.520          H  
ATOM  21182 2HD2 LEU A1401       0.677   3.862   3.934  1.00  0.520          H  
ATOM  21183 3HD2 LEU A1401      -0.255   2.417   3.614  1.00  0.520          H  
ATOM  21184  N   PHE A1402       1.415   1.001   7.552  1.00  0.350          N  
ATOM  21185  CA  PHE A1402       2.124   0.623   8.763  1.00  0.370          C  
ATOM  21186  C   PHE A1402       2.955   1.756   9.296  1.00  0.380          C  
ATOM  21187  O   PHE A1402       3.703   2.403   8.557  1.00  0.410          O  
ATOM  21188  CB  PHE A1402       3.099  -0.517   8.523  1.00  0.510          C  
ATOM  21189  CG  PHE A1402       2.560  -1.862   8.204  1.00  0.510          C  
ATOM  21190  CD1 PHE A1402       1.216  -2.152   8.027  1.00  0.510          C  
ATOM  21191  CD2 PHE A1402       3.454  -2.873   8.094  1.00  0.510          C  
ATOM  21192  CE1 PHE A1402       0.835  -3.425   7.746  1.00  0.510          C  
ATOM  21193  CE2 PHE A1402       3.083  -4.106   7.804  1.00  0.510          C  
ATOM  21194  CZ  PHE A1402       1.784  -4.390   7.638  1.00  0.510          C  
ATOM  21195  H   PHE A1402       1.923   1.112   6.678  1.00  0.420          H  
ATOM  21196  HA  PHE A1402       1.404   0.345   9.532  1.00  0.440          H  
ATOM  21197 1HB  PHE A1402       3.744  -0.227   7.704  1.00  0.610          H  
ATOM  21198 2HB  PHE A1402       3.734  -0.611   9.395  1.00  0.610          H  
ATOM  21199  HD1 PHE A1402       0.466  -1.384   8.115  1.00  0.610          H  
ATOM  21200  HD2 PHE A1402       4.498  -2.664   8.247  1.00  0.610          H  
ATOM  21201  HE1 PHE A1402      -0.218  -3.674   7.602  1.00  0.610          H  
ATOM  21202  HE2 PHE A1402       3.831  -4.895   7.709  1.00  0.610          H  
ATOM  21203  HZ  PHE A1402       1.514  -5.396   7.408  1.00  0.610          H  
ATOM  21204  N   LEU A1403       2.871   1.972  10.592  1.00  0.410          N  
ATOM  21205  CA  LEU A1403       3.681   2.989  11.237  1.00  0.420          C  
ATOM  21206  C   LEU A1403       4.844   2.384  11.985  1.00  0.380          C  
ATOM  21207  O   LEU A1403       4.653   1.583  12.897  1.00  0.400          O  
ATOM  21208  CB  LEU A1403       2.832   3.816  12.209  1.00  0.580          C  
ATOM  21209  CG  LEU A1403       3.594   4.859  13.112  1.00  0.580          C  
ATOM  21210  CD1 LEU A1403       4.236   5.958  12.278  1.00  0.580          C  
ATOM  21211  CD2 LEU A1403       2.613   5.457  14.091  1.00  0.580          C  
ATOM  21212  H   LEU A1403       2.225   1.400  11.149  1.00  0.490          H  
ATOM  21213  HA  LEU A1403       4.080   3.648  10.468  1.00  0.500          H  
ATOM  21214 1HB  LEU A1403       2.086   4.357  11.631  1.00  0.700          H  
ATOM  21215 2HB  LEU A1403       2.321   3.126  12.858  1.00  0.700          H  
ATOM  21216  HG  LEU A1403       4.388   4.347  13.665  1.00  0.700          H  
ATOM  21217 1HD1 LEU A1403       4.751   6.643  12.941  1.00  0.700          H  
ATOM  21218 2HD1 LEU A1403       4.958   5.541  11.579  1.00  0.700          H  
ATOM  21219 3HD1 LEU A1403       3.474   6.496  11.731  1.00  0.700          H  
ATOM  21220 1HD2 LEU A1403       3.130   6.160  14.737  1.00  0.700          H  
ATOM  21221 2HD2 LEU A1403       1.820   5.975  13.552  1.00  0.700          H  
ATOM  21222 3HD2 LEU A1403       2.182   4.663  14.691  1.00  0.700          H  
ATOM  21223  N   VAL A1404       6.045   2.796  11.625  1.00  0.350          N  
ATOM  21224  CA  VAL A1404       7.237   2.326  12.298  1.00  0.340          C  
ATOM  21225  C   VAL A1404       7.781   3.507  13.083  1.00  0.320          C  
ATOM  21226  O   VAL A1404       8.001   4.577  12.515  1.00  0.370          O  
ATOM  21227  CB  VAL A1404       8.265   1.769  11.295  1.00  0.480          C  
ATOM  21228  CG1 VAL A1404       9.553   1.305  12.049  1.00  0.480          C  
ATOM  21229  CG2 VAL A1404       7.619   0.603  10.511  1.00  0.480          C  
ATOM  21230  H   VAL A1404       6.125   3.453  10.843  1.00  0.420          H  
ATOM  21231  HA  VAL A1404       6.967   1.533  12.980  1.00  0.410          H  
ATOM  21232  HB  VAL A1404       8.544   2.554  10.592  1.00  0.580          H  
ATOM  21233 1HG1 VAL A1404      10.275   0.928  11.328  1.00  0.580          H  
ATOM  21234 2HG1 VAL A1404      10.001   2.132  12.594  1.00  0.580          H  
ATOM  21235 3HG1 VAL A1404       9.297   0.511  12.759  1.00  0.580          H  
ATOM  21236 1HG2 VAL A1404       8.327   0.214   9.785  1.00  0.580          H  
ATOM  21237 2HG2 VAL A1404       7.332  -0.183  11.203  1.00  0.580          H  
ATOM  21238 3HG2 VAL A1404       6.732   0.964   9.989  1.00  0.580          H  
ATOM  21239  N   TYR A1405       7.993   3.336  14.378  1.00  0.290          N  
ATOM  21240  CA  TYR A1405       8.451   4.471  15.172  1.00  0.320          C  
ATOM  21241  C   TYR A1405       9.753   4.184  15.893  1.00  0.320          C  
ATOM  21242  O   TYR A1405      10.144   3.023  16.065  1.00  0.340          O  
ATOM  21243  CB  TYR A1405       7.373   4.878  16.176  1.00  0.440          C  
ATOM  21244  CG  TYR A1405       7.181   3.895  17.281  1.00  0.440          C  
ATOM  21245  CD1 TYR A1405       7.880   4.066  18.453  1.00  0.440          C  
ATOM  21246  CD2 TYR A1405       6.339   2.816  17.131  1.00  0.440          C  
ATOM  21247  CE1 TYR A1405       7.731   3.182  19.476  1.00  0.440          C  
ATOM  21248  CE2 TYR A1405       6.202   1.917  18.161  1.00  0.440          C  
ATOM  21249  CZ  TYR A1405       6.888   2.108  19.333  1.00  0.440          C  
ATOM  21250  OH  TYR A1405       6.741   1.216  20.370  1.00  0.440          O  
ATOM  21251  H   TYR A1405       7.779   2.420  14.789  1.00  0.350          H  
ATOM  21252  HA  TYR A1405       8.631   5.315  14.509  1.00  0.380          H  
ATOM  21253 1HB  TYR A1405       7.632   5.845  16.618  1.00  0.520          H  
ATOM  21254 2HB  TYR A1405       6.423   4.994  15.653  1.00  0.520          H  
ATOM  21255  HD1 TYR A1405       8.546   4.920  18.571  1.00  0.520          H  
ATOM  21256  HD2 TYR A1405       5.793   2.671  16.198  1.00  0.520          H  
ATOM  21257  HE1 TYR A1405       8.279   3.333  20.402  1.00  0.520          H  
ATOM  21258  HE2 TYR A1405       5.547   1.055  18.052  1.00  0.520          H  
ATOM  21259  HH  TYR A1405       7.216   1.538  21.146  1.00  0.520          H  
ATOM  21260  N   SER A1406      10.443   5.258  16.279  1.00  0.350          N  
ATOM  21261  CA  SER A1406      11.672   5.130  17.039  1.00  0.400          C  
ATOM  21262  C   SER A1406      11.423   5.160  18.544  1.00  0.430          C  
ATOM  21263  O   SER A1406      10.825   6.085  19.067  1.00  0.470          O  
ATOM  21264  CB  SER A1406      12.670   6.198  16.650  1.00  0.540          C  
ATOM  21265  OG  SER A1406      13.114   6.034  15.326  1.00  0.540          O  
ATOM  21266  H   SER A1406      10.088   6.188  16.058  1.00  0.420          H  
ATOM  21267  HA  SER A1406      12.106   4.197  16.781  1.00  0.480          H  
ATOM  21268 1HB  SER A1406      12.220   7.153  16.763  1.00  0.650          H  
ATOM  21269 2HB  SER A1406      13.520   6.159  17.331  1.00  0.650          H  
ATOM  21270  HG  SER A1406      13.705   6.774  15.154  1.00  0.650          H  
ATOM  21271  N   ASN A1407      11.898   4.151  19.267  1.00  0.500          N  
ATOM  21272  CA  ASN A1407      11.703   4.038  20.710  1.00  0.580          C  
ATOM  21273  C   ASN A1407      12.479   5.135  21.392  1.00  0.600          C  
ATOM  21274  O   ASN A1407      12.095   5.657  22.436  1.00  0.790          O  
ATOM  21275  CB  ASN A1407      12.188   2.694  21.226  1.00  0.780          C  
ATOM  21276  CG  ASN A1407      11.313   1.543  20.882  1.00  0.780          C  
ATOM  21277  OD1 ASN A1407      10.102   1.660  20.718  1.00  0.780          O  
ATOM  21278  ND2 ASN A1407      11.920   0.398  20.760  1.00  0.780          N  
ATOM  21279  H   ASN A1407      12.462   3.457  18.808  1.00  0.600          H  
ATOM  21280  HA  ASN A1407      10.646   4.172  20.944  1.00  0.700          H  
ATOM  21281 1HB  ASN A1407      13.185   2.496  20.842  1.00  0.940          H  
ATOM  21282 2HB  ASN A1407      12.274   2.747  22.310  1.00  0.940          H  
ATOM  21283 1HD2 ASN A1407      11.396  -0.421  20.531  1.00  0.940          H  
ATOM  21284 2HD2 ASN A1407      12.909   0.337  20.897  1.00  0.940          H  
ATOM  21285  N   LYS A1408      13.551   5.543  20.742  1.00  0.500          N  
ATOM  21286  CA  LYS A1408      14.388   6.598  21.275  1.00  0.560          C  
ATOM  21287  C   LYS A1408      13.853   8.015  21.005  1.00  0.510          C  
ATOM  21288  O   LYS A1408      14.507   8.982  21.388  1.00  0.540          O  
ATOM  21289  CB  LYS A1408      15.806   6.474  20.721  1.00  0.760          C  
ATOM  21290  CG  LYS A1408      16.557   5.232  21.190  1.00  0.760          C  
ATOM  21291  CD  LYS A1408      17.980   5.196  20.628  1.00  0.760          C  
ATOM  21292  CE  LYS A1408      18.747   3.969  21.116  1.00  0.760          C  
ATOM  21293  NZ  LYS A1408      20.130   3.913  20.553  1.00  0.760          N  
ATOM  21294  H   LYS A1408      13.841   4.998  19.917  1.00  0.600          H  
ATOM  21295  HA  LYS A1408      14.436   6.470  22.357  1.00  0.670          H  
ATOM  21296 1HB  LYS A1408      15.764   6.446  19.632  1.00  0.910          H  
ATOM  21297 2HB  LYS A1408      16.389   7.350  21.006  1.00  0.910          H  
ATOM  21298 1HG  LYS A1408      16.597   5.226  22.279  1.00  0.910          H  
ATOM  21299 2HG  LYS A1408      16.019   4.342  20.860  1.00  0.910          H  
ATOM  21300 1HD  LYS A1408      17.936   5.176  19.538  1.00  0.910          H  
ATOM  21301 2HD  LYS A1408      18.514   6.095  20.937  1.00  0.910          H  
ATOM  21302 1HE  LYS A1408      18.810   3.998  22.203  1.00  0.910          H  
ATOM  21303 2HE  LYS A1408      18.208   3.070  20.818  1.00  0.910          H  
ATOM  21304 1HZ  LYS A1408      20.604   3.090  20.900  1.00  0.910          H  
ATOM  21305 2HZ  LYS A1408      20.084   3.873  19.544  1.00  0.910          H  
ATOM  21306 3HZ  LYS A1408      20.643   4.737  20.833  1.00  0.910          H  
ATOM  21307  N   CYS A1409      12.668   8.161  20.370  1.00  0.490          N  
ATOM  21308  CA  CYS A1409      12.170   9.498  20.036  1.00  0.490          C  
ATOM  21309  C   CYS A1409      11.388  10.157  21.173  1.00  0.530          C  
ATOM  21310  O   CYS A1409      10.712  11.149  20.943  1.00  1.290          O  
ATOM  21311  CB  CYS A1409      11.223   9.486  18.828  1.00  0.690          C  
ATOM  21312  SG  CYS A1409       9.568   8.838  19.205  1.00  0.690          S  
ATOM  21313  H   CYS A1409      12.118   7.352  20.098  1.00  0.590          H  
ATOM  21314  HA  CYS A1409      13.025  10.114  19.789  1.00  0.590          H  
ATOM  21315 1HB  CYS A1409      11.119  10.499  18.438  1.00  0.820          H  
ATOM  21316 2HB  CYS A1409      11.649   8.880  18.044  1.00  0.820          H  
ATOM  21317  N   GLN A1410      11.353   9.645  22.374  1.00  0.680          N  
ATOM  21318  CA  GLN A1410      10.519  10.324  23.367  1.00  0.570          C  
ATOM  21319  C   GLN A1410      11.096  11.644  23.911  1.00  0.580          C  
ATOM  21320  O   GLN A1410      12.168  11.663  24.516  1.00  0.690          O  
ATOM  21321  CB  GLN A1410      10.263   9.336  24.513  1.00  0.840          C  
ATOM  21322  CG  GLN A1410       9.361   9.804  25.626  1.00  0.840          C  
ATOM  21323  CD  GLN A1410       9.090   8.676  26.613  1.00  0.840          C  
ATOM  21324  OE1 GLN A1410       9.816   7.684  26.604  1.00  0.840          O  
ATOM  21325  NE2 GLN A1410       8.064   8.800  27.427  1.00  0.840          N  
ATOM  21326  H   GLN A1410      11.888   8.819  22.608  1.00  0.820          H  
ATOM  21327  HA  GLN A1410       9.564  10.559  22.894  1.00  0.680          H  
ATOM  21328 1HB  GLN A1410       9.832   8.424  24.099  1.00  1.010          H  
ATOM  21329 2HB  GLN A1410      11.219   9.062  24.959  1.00  1.010          H  
ATOM  21330 1HG  GLN A1410       9.867  10.580  26.155  1.00  1.010          H  
ATOM  21331 2HG  GLN A1410       8.423  10.172  25.219  1.00  1.010          H  
ATOM  21332 1HE2 GLN A1410       7.841   8.060  28.072  1.00  1.010          H  
ATOM  21333 2HE2 GLN A1410       7.496   9.619  27.402  1.00  1.010          H  
ATOM  21334  N   THR A1411      10.327  12.733  23.782  1.00  0.570          N  
ATOM  21335  CA  THR A1411      10.737  14.046  24.285  1.00  0.650          C  
ATOM  21336  C   THR A1411       9.494  14.795  24.796  1.00  0.620          C  
ATOM  21337  O   THR A1411       8.386  14.507  24.343  1.00  0.580          O  
ATOM  21338  CB  THR A1411      11.497  14.825  23.180  1.00  0.880          C  
ATOM  21339  OG1 THR A1411      11.986  16.066  23.671  1.00  0.880          O  
ATOM  21340  CG2 THR A1411      10.602  15.061  21.982  1.00  0.880          C  
ATOM  21341  H   THR A1411       9.462  12.675  23.233  1.00  0.680          H  
ATOM  21342  HA  THR A1411      11.429  13.873  25.097  1.00  0.780          H  
ATOM  21343  HB  THR A1411      12.347  14.249  22.896  1.00  1.050          H  
ATOM  21344  HG1 THR A1411      12.630  16.418  23.052  1.00  1.050          H  
ATOM  21345 1HG2 THR A1411      11.164  15.588  21.210  1.00  1.050          H  
ATOM  21346 2HG2 THR A1411      10.266  14.104  21.589  1.00  1.050          H  
ATOM  21347 3HG2 THR A1411       9.737  15.659  22.271  1.00  1.050          H  
ATOM  21348  N   PRO A1412       9.587  15.713  25.770  1.00  0.670          N  
ATOM  21349  CA  PRO A1412       8.452  16.463  26.260  1.00  0.640          C  
ATOM  21350  C   PRO A1412       7.737  17.211  25.155  1.00  0.620          C  
ATOM  21351  O   PRO A1412       8.384  17.795  24.283  1.00  0.650          O  
ATOM  21352  CB  PRO A1412       9.105  17.449  27.238  1.00  0.960          C  
ATOM  21353  CG  PRO A1412      10.374  16.777  27.680  1.00  0.960          C  
ATOM  21354  CD  PRO A1412      10.868  16.062  26.441  1.00  0.960          C  
ATOM  21355  HA  PRO A1412       7.748  15.805  26.780  1.00  0.770          H  
ATOM  21356 1HB  PRO A1412       9.281  18.410  26.730  1.00  1.150          H  
ATOM  21357 2HB  PRO A1412       8.421  17.653  28.069  1.00  1.150          H  
ATOM  21358 1HG  PRO A1412      11.092  17.528  28.045  1.00  1.150          H  
ATOM  21359 2HG  PRO A1412      10.160  16.110  28.522  1.00  1.150          H  
ATOM  21360 1HD  PRO A1412      11.436  16.774  25.845  1.00  1.150          H  
ATOM  21361 2HD  PRO A1412      11.460  15.202  26.733  1.00  1.150          H  
ATOM  21362  N   LEU A1413       6.404  17.218  25.229  1.00  0.600          N  
ATOM  21363  CA  LEU A1413       5.550  17.966  24.309  1.00  0.590          C  
ATOM  21364  C   LEU A1413       5.731  19.457  24.551  1.00  0.650          C  
ATOM  21365  O   LEU A1413       5.605  20.261  23.627  1.00  0.660          O  
ATOM  21366  CB  LEU A1413       4.064  17.562  24.425  1.00  0.830          C  
ATOM  21367  CG  LEU A1413       3.529  16.401  23.469  1.00  0.830          C  
ATOM  21368  CD1 LEU A1413       3.592  16.831  22.001  1.00  0.830          C  
ATOM  21369  CD2 LEU A1413       4.340  15.142  23.662  1.00  0.830          C  
ATOM  21370  H   LEU A1413       5.956  16.669  25.966  1.00  0.720          H  
ATOM  21371  HA  LEU A1413       5.892  17.765  23.302  1.00  0.710          H  
ATOM  21372 1HB  LEU A1413       3.886  17.247  25.451  1.00  1.000          H  
ATOM  21373 2HB  LEU A1413       3.457  18.443  24.241  1.00  1.000          H  
ATOM  21374  HG  LEU A1413       2.490  16.197  23.716  1.00  1.000          H  
ATOM  21375 1HD1 LEU A1413       3.196  16.025  21.386  1.00  1.000          H  
ATOM  21376 2HD1 LEU A1413       3.000  17.726  21.843  1.00  1.000          H  
ATOM  21377 3HD1 LEU A1413       4.610  17.031  21.700  1.00  1.000          H  
ATOM  21378 1HD2 LEU A1413       3.962  14.361  23.017  1.00  1.000          H  
ATOM  21379 2HD2 LEU A1413       5.387  15.325  23.414  1.00  1.000          H  
ATOM  21380 3HD2 LEU A1413       4.262  14.831  24.673  1.00  1.000          H  
ATOM  21381  N   GLY A1414       6.003  19.838  25.809  1.00  0.700          N  
ATOM  21382  CA  GLY A1414       6.232  21.226  26.131  1.00  0.790          C  
ATOM  21383  C   GLY A1414       5.186  21.841  27.034  1.00  0.720          C  
ATOM  21384  O   GLY A1414       4.944  23.057  26.982  1.00  0.740          O  
ATOM  21385  H   GLY A1414       6.003  19.154  26.571  1.00  0.840          H  
ATOM  21386 1HA  GLY A1414       7.208  21.311  26.607  1.00  0.950          H  
ATOM  21387 2HA  GLY A1414       6.292  21.783  25.208  1.00  0.950          H  
ATOM  21388  N   MET A1415       4.521  21.037  27.864  1.00  0.660          N  
ATOM  21389  CA  MET A1415       3.572  21.679  28.759  1.00  0.620          C  
ATOM  21390  C   MET A1415       4.313  22.508  29.807  1.00  0.600          C  
ATOM  21391  O   MET A1415       4.041  23.692  29.957  1.00  0.600          O  
ATOM  21392  CB  MET A1415       2.632  20.680  29.424  1.00  0.880          C  
ATOM  21393  CG  MET A1415       1.608  20.033  28.477  1.00  0.880          C  
ATOM  21394  SD  MET A1415       0.577  18.776  29.280  1.00  0.880          S  
ATOM  21395  CE  MET A1415      -0.494  19.766  30.336  1.00  0.880          C  
ATOM  21396  H   MET A1415       4.739  20.038  27.914  1.00  0.790          H  
ATOM  21397  HA  MET A1415       2.966  22.369  28.187  1.00  0.740          H  
ATOM  21398 1HB  MET A1415       3.222  19.885  29.881  1.00  1.060          H  
ATOM  21399 2HB  MET A1415       2.099  21.174  30.220  1.00  1.060          H  
ATOM  21400 1HG  MET A1415       0.957  20.806  28.075  1.00  1.060          H  
ATOM  21401 2HG  MET A1415       2.137  19.565  27.649  1.00  1.060          H  
ATOM  21402 1HE  MET A1415      -1.175  19.120  30.883  1.00  1.060          H  
ATOM  21403 2HE  MET A1415       0.104  20.324  31.051  1.00  1.060          H  
ATOM  21404 3HE  MET A1415      -1.069  20.453  29.725  1.00  1.060          H  
ATOM  21405  N   ALA A1416       5.313  21.924  30.474  1.00  0.590          N  
ATOM  21406  CA  ALA A1416       6.050  22.608  31.544  1.00  0.580          C  
ATOM  21407  C   ALA A1416       6.774  23.848  31.036  1.00  0.650          C  
ATOM  21408  O   ALA A1416       6.896  24.849  31.741  1.00  0.710          O  
ATOM  21409  CB  ALA A1416       7.022  21.649  32.208  1.00  0.820          C  
ATOM  21410  H   ALA A1416       5.559  20.951  30.273  1.00  0.710          H  
ATOM  21411  HA  ALA A1416       5.339  22.929  32.291  1.00  0.700          H  
ATOM  21412 1HB  ALA A1416       7.530  22.156  33.030  1.00  0.980          H  
ATOM  21413 2HB  ALA A1416       6.467  20.795  32.595  1.00  0.980          H  
ATOM  21414 3HB  ALA A1416       7.753  21.306  31.479  1.00  0.980          H  
ATOM  21415  N   SER A1417       7.237  23.793  29.793  1.00  0.650          N  
ATOM  21416  CA  SER A1417       7.983  24.885  29.187  1.00  0.710          C  
ATOM  21417  C   SER A1417       7.098  25.961  28.554  1.00  0.730          C  
ATOM  21418  O   SER A1417       7.609  26.964  28.051  1.00  0.760          O  
ATOM  21419  CB  SER A1417       8.926  24.348  28.136  1.00  0.970          C  
ATOM  21420  OG  SER A1417       9.911  23.516  28.685  1.00  0.970          O  
ATOM  21421  H   SER A1417       7.120  22.940  29.265  1.00  0.780          H  
ATOM  21422  HA  SER A1417       8.577  25.358  29.970  1.00  0.850          H  
ATOM  21423 1HB  SER A1417       8.346  23.788  27.421  1.00  1.160          H  
ATOM  21424 2HB  SER A1417       9.393  25.179  27.609  1.00  1.160          H  
ATOM  21425  HG  SER A1417      10.541  23.361  27.977  1.00  1.160          H  
ATOM  21426  N   GLY A1418       5.780  25.747  28.542  1.00  0.710          N  
ATOM  21427  CA  GLY A1418       4.847  26.692  27.943  1.00  0.730          C  
ATOM  21428  C   GLY A1418       4.725  26.649  26.414  1.00  0.760          C  
ATOM  21429  O   GLY A1418       4.296  27.640  25.819  1.00  0.830          O  
ATOM  21430  H   GLY A1418       5.389  24.926  29.011  1.00  0.850          H  
ATOM  21431 1HA  GLY A1418       3.861  26.508  28.374  1.00  0.880          H  
ATOM  21432 2HA  GLY A1418       5.126  27.697  28.249  1.00  0.880          H  
ATOM  21433  N   HIS A1419       5.119  25.542  25.755  1.00  0.740          N  
ATOM  21434  CA  HIS A1419       5.011  25.505  24.296  1.00  0.770          C  
ATOM  21435  C   HIS A1419       3.570  25.137  23.974  1.00  0.730          C  
ATOM  21436  O   HIS A1419       3.010  25.546  22.949  1.00  0.760          O  
ATOM  21437  CB  HIS A1419       5.971  24.493  23.672  1.00  1.070          C  
ATOM  21438  CG  HIS A1419       7.402  24.806  23.967  1.00  1.070          C  
ATOM  21439  ND1 HIS A1419       8.026  25.956  23.539  1.00  1.070          N  
ATOM  21440  CD2 HIS A1419       8.326  24.116  24.658  1.00  1.070          C  
ATOM  21441  CE1 HIS A1419       9.260  25.970  24.007  1.00  1.070          C  
ATOM  21442  NE2 HIS A1419       9.466  24.860  24.670  1.00  1.070          N  
ATOM  21443  H   HIS A1419       5.431  24.709  26.249  1.00  0.890          H  
ATOM  21444  HA  HIS A1419       5.222  26.486  23.877  1.00  0.920          H  
ATOM  21445 1HB  HIS A1419       5.731  23.509  24.025  1.00  1.280          H  
ATOM  21446 2HB  HIS A1419       5.838  24.488  22.592  1.00  1.280          H  
ATOM  21447  HD2 HIS A1419       8.194  23.155  25.134  1.00  1.280          H  
ATOM  21448  HE1 HIS A1419       9.995  26.742  23.869  1.00  1.280          H  
ATOM  21449  HE2 HIS A1419      10.325  24.591  25.131  1.00  1.280          H  
ATOM  21450  N   ILE A1420       2.965  24.391  24.898  1.00  0.680          N  
ATOM  21451  CA  ILE A1420       1.565  24.036  24.819  1.00  0.660          C  
ATOM  21452  C   ILE A1420       0.870  25.202  25.502  1.00  0.710          C  
ATOM  21453  O   ILE A1420       1.123  25.484  26.679  1.00  0.720          O  
ATOM  21454  CB  ILE A1420       1.261  22.696  25.533  1.00  0.930          C  
ATOM  21455  CG1 ILE A1420       2.139  21.524  24.926  1.00  0.930          C  
ATOM  21456  CG2 ILE A1420      -0.235  22.368  25.511  1.00  0.930          C  
ATOM  21457  CD1 ILE A1420       1.959  21.249  23.439  1.00  0.930          C  
ATOM  21458  H   ILE A1420       3.526  24.050  25.679  1.00  0.820          H  
ATOM  21459  HA  ILE A1420       1.242  23.997  23.784  1.00  0.790          H  
ATOM  21460  HB  ILE A1420       1.550  22.799  26.559  1.00  1.120          H  
ATOM  21461 1HG1 ILE A1420       3.181  21.764  25.079  1.00  1.120          H  
ATOM  21462 2HG1 ILE A1420       1.912  20.609  25.461  1.00  1.120          H  
ATOM  21463 1HG2 ILE A1420      -0.417  21.448  26.058  1.00  1.120          H  
ATOM  21464 2HG2 ILE A1420      -0.793  23.180  25.985  1.00  1.120          H  
ATOM  21465 3HG2 ILE A1420      -0.575  22.250  24.500  1.00  1.120          H  
ATOM  21466 1HD1 ILE A1420       2.620  20.434  23.144  1.00  1.120          H  
ATOM  21467 2HD1 ILE A1420       0.933  20.969  23.229  1.00  1.120          H  
ATOM  21468 3HD1 ILE A1420       2.219  22.135  22.865  1.00  1.120          H  
ATOM  21469  N   ARG A1421       0.013  25.881  24.762  1.00  0.740          N  
ATOM  21470  CA  ARG A1421      -0.639  27.089  25.225  1.00  0.810          C  
ATOM  21471  C   ARG A1421      -1.832  26.796  26.111  1.00  0.770          C  
ATOM  21472  O   ARG A1421      -2.397  25.711  26.082  1.00  0.700          O  
ATOM  21473  CB  ARG A1421      -1.066  27.939  24.035  1.00  1.110          C  
ATOM  21474  CG  ARG A1421      -0.011  28.940  23.503  1.00  1.110          C  
ATOM  21475  CD  ARG A1421       1.220  28.304  22.910  1.00  1.110          C  
ATOM  21476  NE  ARG A1421       2.054  29.325  22.249  1.00  1.110          N  
ATOM  21477  CZ  ARG A1421       3.276  29.140  21.682  1.00  1.110          C  
ATOM  21478  NH1 ARG A1421       3.866  27.959  21.666  1.00  1.110          N  
ATOM  21479  NH2 ARG A1421       3.892  30.181  21.130  1.00  1.110          N  
ATOM  21480  H   ARG A1421      -0.165  25.552  23.812  1.00  0.890          H  
ATOM  21481  HA  ARG A1421       0.085  27.662  25.806  1.00  0.970          H  
ATOM  21482 1HB  ARG A1421      -1.331  27.280  23.208  1.00  1.330          H  
ATOM  21483 2HB  ARG A1421      -1.958  28.505  24.293  1.00  1.330          H  
ATOM  21484 1HG  ARG A1421      -0.465  29.560  22.731  1.00  1.330          H  
ATOM  21485 2HG  ARG A1421       0.320  29.576  24.324  1.00  1.330          H  
ATOM  21486 1HD  ARG A1421       1.813  27.845  23.706  1.00  1.330          H  
ATOM  21487 2HD  ARG A1421       0.941  27.546  22.177  1.00  1.330          H  
ATOM  21488  HE  ARG A1421       1.677  30.260  22.221  1.00  1.330          H  
ATOM  21489 1HH1 ARG A1421       3.424  27.127  22.092  1.00  1.330          H  
ATOM  21490 2HH1 ARG A1421       4.784  27.860  21.260  1.00  1.330          H  
ATOM  21491 1HH2 ARG A1421       3.452  31.091  21.135  1.00  1.330          H  
ATOM  21492 2HH2 ARG A1421       4.800  30.065  20.702  1.00  1.330          H  
ATOM  21493  N   ASP A1422      -2.272  27.801  26.865  1.00  0.830          N  
ATOM  21494  CA  ASP A1422      -3.417  27.639  27.756  1.00  0.810          C  
ATOM  21495  C   ASP A1422      -4.662  27.177  27.011  1.00  0.800          C  
ATOM  21496  O   ASP A1422      -5.456  26.398  27.523  1.00  0.790          O  
ATOM  21497  CB  ASP A1422      -3.774  28.968  28.421  1.00  1.140          C  
ATOM  21498  CG  ASP A1422      -2.765  29.485  29.444  1.00  1.140          C  
ATOM  21499  OD1 ASP A1422      -1.834  28.780  29.820  1.00  1.140          O  
ATOM  21500  OD2 ASP A1422      -2.957  30.604  29.863  1.00  1.140          O  
ATOM  21501  H   ASP A1422      -1.776  28.683  26.859  1.00  1.000          H  
ATOM  21502  HA  ASP A1422      -3.170  26.895  28.517  1.00  0.970          H  
ATOM  21503 1HB  ASP A1422      -3.909  29.730  27.651  1.00  1.370          H  
ATOM  21504 2HB  ASP A1422      -4.738  28.859  28.924  1.00  1.370          H  
ATOM  21505  N   PHE A1423      -4.810  27.615  25.768  1.00  0.810          N  
ATOM  21506  CA  PHE A1423      -5.967  27.295  24.946  1.00  0.810          C  
ATOM  21507  C   PHE A1423      -6.021  25.822  24.549  1.00  0.780          C  
ATOM  21508  O   PHE A1423      -7.046  25.336  24.071  1.00  0.810          O  
ATOM  21509  CB  PHE A1423      -5.935  28.148  23.685  1.00  1.130          C  
ATOM  21510  CG  PHE A1423      -6.152  29.592  23.966  1.00  1.130          C  
ATOM  21511  CD1 PHE A1423      -5.080  30.478  23.954  1.00  1.130          C  
ATOM  21512  CD2 PHE A1423      -7.415  30.079  24.258  1.00  1.130          C  
ATOM  21513  CE1 PHE A1423      -5.274  31.814  24.225  1.00  1.130          C  
ATOM  21514  CE2 PHE A1423      -7.608  31.416  24.529  1.00  1.130          C  
ATOM  21515  CZ  PHE A1423      -6.536  32.283  24.512  1.00  1.130          C  
ATOM  21516  H   PHE A1423      -4.132  28.259  25.395  1.00  0.970          H  
ATOM  21517  HA  PHE A1423      -6.866  27.527  25.518  1.00  0.970          H  
ATOM  21518 1HB  PHE A1423      -4.975  28.029  23.186  1.00  1.360          H  
ATOM  21519 2HB  PHE A1423      -6.709  27.811  22.996  1.00  1.360          H  
ATOM  21520  HD1 PHE A1423      -4.080  30.116  23.724  1.00  1.360          H  
ATOM  21521  HD2 PHE A1423      -8.264  29.392  24.273  1.00  1.360          H  
ATOM  21522  HE1 PHE A1423      -4.428  32.502  24.210  1.00  1.360          H  
ATOM  21523  HE2 PHE A1423      -8.607  31.789  24.756  1.00  1.360          H  
ATOM  21524  HZ  PHE A1423      -6.689  33.340  24.725  1.00  1.360          H  
ATOM  21525  N   GLN A1424      -4.899  25.125  24.696  1.00  0.720          N  
ATOM  21526  CA  GLN A1424      -4.783  23.726  24.354  1.00  0.670          C  
ATOM  21527  C   GLN A1424      -5.129  22.834  25.543  1.00  0.620          C  
ATOM  21528  O   GLN A1424      -5.184  21.610  25.407  1.00  0.560          O  
ATOM  21529  CB  GLN A1424      -3.350  23.425  23.889  1.00  0.960          C  
ATOM  21530  CG  GLN A1424      -2.945  24.087  22.579  1.00  0.960          C  
ATOM  21531  CD  GLN A1424      -1.466  23.853  22.198  1.00  0.960          C  
ATOM  21532  OE1 GLN A1424      -0.623  24.763  22.273  1.00  0.960          O  
ATOM  21533  NE2 GLN A1424      -1.145  22.626  21.825  1.00  0.960          N  
ATOM  21534  H   GLN A1424      -4.088  25.564  25.131  1.00  0.860          H  
ATOM  21535  HA  GLN A1424      -5.478  23.507  23.545  1.00  0.800          H  
ATOM  21536 1HB  GLN A1424      -2.665  23.764  24.644  1.00  1.150          H  
ATOM  21537 2HB  GLN A1424      -3.216  22.356  23.801  1.00  1.150          H  
ATOM  21538 1HG  GLN A1424      -3.563  23.659  21.788  1.00  1.150          H  
ATOM  21539 2HG  GLN A1424      -3.121  25.158  22.654  1.00  1.150          H  
ATOM  21540 1HE2 GLN A1424      -0.205  22.400  21.569  1.00  1.150          H  
ATOM  21541 2HE2 GLN A1424      -1.866  21.900  21.808  1.00  1.150          H  
ATOM  21542  N   ILE A1425      -5.349  23.425  26.725  1.00  0.640          N  
ATOM  21543  CA  ILE A1425      -5.582  22.615  27.911  1.00  0.580          C  
ATOM  21544  C   ILE A1425      -6.967  22.918  28.510  1.00  0.610          C  
ATOM  21545  O   ILE A1425      -7.229  24.034  28.963  1.00  0.670          O  
ATOM  21546  CB  ILE A1425      -4.479  22.943  28.952  1.00  0.840          C  
ATOM  21547  CG1 ILE A1425      -3.042  22.714  28.320  1.00  0.840          C  
ATOM  21548  CG2 ILE A1425      -4.658  22.018  30.178  1.00  0.840          C  
ATOM  21549  CD1 ILE A1425      -1.879  23.274  29.147  1.00  0.840          C  
ATOM  21550  H   ILE A1425      -5.351  24.448  26.814  1.00  0.770          H  
ATOM  21551  HA  ILE A1425      -5.543  21.560  27.647  1.00  0.700          H  
ATOM  21552  HB  ILE A1425      -4.554  23.991  29.251  1.00  1.000          H  
ATOM  21553 1HG1 ILE A1425      -2.883  21.659  28.171  1.00  1.000          H  
ATOM  21554 2HG1 ILE A1425      -2.997  23.211  27.355  1.00  1.000          H  
ATOM  21555 1HG2 ILE A1425      -3.897  22.229  30.911  1.00  1.000          H  
ATOM  21556 2HG2 ILE A1425      -5.631  22.180  30.621  1.00  1.000          H  
ATOM  21557 3HG2 ILE A1425      -4.580  20.979  29.874  1.00  1.000          H  
ATOM  21558 1HD1 ILE A1425      -0.938  23.088  28.625  1.00  1.000          H  
ATOM  21559 2HD1 ILE A1425      -2.012  24.353  29.271  1.00  1.000          H  
ATOM  21560 3HD1 ILE A1425      -1.837  22.806  30.125  1.00  1.000          H  
ATOM  21561  N   THR A1426      -7.852  21.927  28.547  1.00  0.570          N  
ATOM  21562  CA  THR A1426      -9.191  22.169  29.096  1.00  0.620          C  
ATOM  21563  C   THR A1426      -9.652  21.105  30.069  1.00  0.600          C  
ATOM  21564  O   THR A1426      -8.955  20.120  30.297  1.00  0.570          O  
ATOM  21565  CB  THR A1426     -10.247  22.328  28.003  1.00  0.850          C  
ATOM  21566  OG1 THR A1426     -11.446  22.801  28.626  1.00  0.850          O  
ATOM  21567  CG2 THR A1426     -10.506  20.999  27.294  1.00  0.850          C  
ATOM  21568  H   THR A1426      -7.577  21.016  28.170  1.00  0.680          H  
ATOM  21569  HA  THR A1426      -9.166  23.109  29.647  1.00  0.740          H  
ATOM  21570  HB  THR A1426      -9.903  23.067  27.279  1.00  1.020          H  
ATOM  21571  HG1 THR A1426     -12.065  23.095  27.945  1.00  1.020          H  
ATOM  21572 1HG2 THR A1426     -11.262  21.146  26.526  1.00  1.020          H  
ATOM  21573 2HG2 THR A1426      -9.578  20.654  26.832  1.00  1.020          H  
ATOM  21574 3HG2 THR A1426     -10.857  20.250  27.998  1.00  1.020          H  
ATOM  21575  N   ALA A1427     -10.841  21.285  30.632  1.00  0.720          N  
ATOM  21576  CA  ALA A1427     -11.366  20.316  31.599  1.00  0.710          C  
ATOM  21577  C   ALA A1427     -12.873  20.401  31.740  1.00  0.870          C  
ATOM  21578  O   ALA A1427     -13.483  21.418  31.403  1.00  1.060          O  
ATOM  21579  CB  ALA A1427     -10.739  20.516  32.963  1.00  1.000          C  
ATOM  21580  H   ALA A1427     -11.380  22.108  30.353  1.00  0.860          H  
ATOM  21581  HA  ALA A1427     -11.122  19.320  31.234  1.00  0.850          H  
ATOM  21582 1HB  ALA A1427     -11.118  19.765  33.652  1.00  1.200          H  
ATOM  21583 2HB  ALA A1427      -9.655  20.421  32.898  1.00  1.200          H  
ATOM  21584 3HB  ALA A1427     -11.013  21.494  33.328  1.00  1.200          H  
ATOM  21585  N   SER A1428     -13.463  19.331  32.290  1.00  0.810          N  
ATOM  21586  CA  SER A1428     -14.907  19.282  32.556  1.00  0.950          C  
ATOM  21587  C   SER A1428     -15.377  20.311  33.581  1.00  1.150          C  
ATOM  21588  O   SER A1428     -16.507  20.810  33.512  1.00  1.900          O  
ATOM  21589  CB  SER A1428     -15.310  17.921  33.051  1.00  1.270          C  
ATOM  21590  OG  SER A1428     -14.775  17.648  34.313  1.00  1.270          O  
ATOM  21591  H   SER A1428     -12.865  18.538  32.542  1.00  0.970          H  
ATOM  21592  HA  SER A1428     -15.426  19.478  31.618  1.00  1.140          H  
ATOM  21593 1HB  SER A1428     -16.395  17.857  33.092  1.00  1.530          H  
ATOM  21594 2HB  SER A1428     -14.972  17.191  32.364  1.00  1.530          H  
ATOM  21595  HG  SER A1428     -15.387  17.001  34.680  1.00  1.530          H  
ATOM  21596  N   GLY A1429     -14.475  20.713  34.448  1.00  0.940          N  
ATOM  21597  CA  GLY A1429     -14.736  21.681  35.475  1.00  1.140          C  
ATOM  21598  C   GLY A1429     -13.412  22.015  36.108  1.00  1.130          C  
ATOM  21599  O   GLY A1429     -12.470  21.228  36.091  1.00  1.450          O  
ATOM  21600  H   GLY A1429     -13.571  20.265  34.436  1.00  1.130          H  
ATOM  21601 1HA  GLY A1429     -15.194  22.573  35.048  1.00  1.370          H  
ATOM  21602 2HA  GLY A1429     -15.419  21.263  36.204  1.00  1.370          H  
ATOM  21603  N   GLN A1430     -13.309  23.225  36.557  1.00  1.090          N  
ATOM  21604  CA  GLN A1430     -12.137  23.754  37.213  1.00  1.100          C  
ATOM  21605  C   GLN A1430     -12.576  24.700  38.254  1.00  1.140          C  
ATOM  21606  O   GLN A1430     -12.260  25.878  38.136  1.00  1.580          O  
ATOM  21607  CB  GLN A1430     -11.336  24.481  36.182  1.00  1.540          C  
ATOM  21608  CG  GLN A1430     -12.170  25.599  35.368  1.00  1.540          C  
ATOM  21609  CD  GLN A1430     -11.340  26.515  34.510  1.00  1.540          C  
ATOM  21610  OE1 GLN A1430     -11.080  26.269  33.325  1.00  1.540          O  
ATOM  21611  NE2 GLN A1430     -10.916  27.611  35.123  1.00  1.540          N  
ATOM  21612  H   GLN A1430     -14.129  23.814  36.490  1.00  1.310          H  
ATOM  21613  HA  GLN A1430     -11.563  22.946  37.675  1.00  1.320          H  
ATOM  21614 1HB  GLN A1430     -10.502  24.923  36.676  1.00  1.840          H  
ATOM  21615 2HB  GLN A1430     -10.987  23.733  35.481  1.00  1.840          H  
ATOM  21616 1HG  GLN A1430     -12.803  25.044  34.676  1.00  1.840          H  
ATOM  21617 2HG  GLN A1430     -12.799  26.221  35.973  1.00  1.840          H  
ATOM  21618 1HE2 GLN A1430     -10.371  28.288  34.629  1.00  1.840          H  
ATOM  21619 2HE2 GLN A1430     -11.162  27.769  36.087  1.00  1.840          H  
ATOM  21620  N   TYR A1431     -13.255  24.257  39.264  1.00  1.220          N  
ATOM  21621  CA  TYR A1431     -14.204  25.120  39.964  1.00  1.420          C  
ATOM  21622  C   TYR A1431     -13.849  26.465  40.622  1.00  1.490          C  
ATOM  21623  O   TYR A1431     -14.667  27.029  41.341  1.00  2.170          O  
ATOM  21624  CB  TYR A1431     -14.948  24.201  40.907  1.00  1.910          C  
ATOM  21625  CG  TYR A1431     -15.725  23.220  40.042  1.00  1.910          C  
ATOM  21626  CD1 TYR A1431     -15.221  21.947  39.800  1.00  1.910          C  
ATOM  21627  CD2 TYR A1431     -16.911  23.613  39.448  1.00  1.910          C  
ATOM  21628  CE1 TYR A1431     -15.900  21.088  38.972  1.00  1.910          C  
ATOM  21629  CE2 TYR A1431     -17.590  22.745  38.625  1.00  1.910          C  
ATOM  21630  CZ  TYR A1431     -17.088  21.489  38.385  1.00  1.910          C  
ATOM  21631  OH  TYR A1431     -17.761  20.627  37.549  1.00  1.910          O  
ATOM  21632  H   TYR A1431     -13.280  23.262  39.421  1.00  1.460          H  
ATOM  21633  HA  TYR A1431     -14.936  25.395  39.206  1.00  1.700          H  
ATOM  21634 1HB  TYR A1431     -14.251  23.651  41.543  1.00  2.290          H  
ATOM  21635 2HB  TYR A1431     -15.642  24.758  41.534  1.00  2.290          H  
ATOM  21636  HD1 TYR A1431     -14.287  21.625  40.257  1.00  2.290          H  
ATOM  21637  HD2 TYR A1431     -17.306  24.613  39.629  1.00  2.290          H  
ATOM  21638  HE1 TYR A1431     -15.503  20.091  38.781  1.00  2.290          H  
ATOM  21639  HE2 TYR A1431     -18.524  23.056  38.156  1.00  2.290          H  
ATOM  21640  HH  TYR A1431     -18.570  21.042  37.243  1.00  2.290          H  
ATOM  21641  N   GLY A1432     -12.706  27.004  40.342  1.00  1.290          N  
ATOM  21642  CA  GLY A1432     -12.293  28.303  40.800  1.00  1.430          C  
ATOM  21643  C   GLY A1432     -10.853  28.184  41.062  1.00  1.280          C  
ATOM  21644  O   GLY A1432     -10.373  27.098  41.394  1.00  1.780          O  
ATOM  21645  H   GLY A1432     -12.096  26.506  39.720  1.00  1.550          H  
ATOM  21646 1HA  GLY A1432     -12.485  29.053  40.034  1.00  1.720          H  
ATOM  21647 2HA  GLY A1432     -12.829  28.580  41.706  1.00  1.720          H  
ATOM  21648  N   GLN A1433     -10.129  29.280  40.977  1.00  1.020          N  
ATOM  21649  CA  GLN A1433      -8.721  29.146  41.254  1.00  0.830          C  
ATOM  21650  C   GLN A1433      -8.028  28.116  40.331  1.00  0.790          C  
ATOM  21651  O   GLN A1433      -7.450  28.488  39.310  1.00  0.840          O  
ATOM  21652  CB  GLN A1433      -8.518  28.871  42.755  1.00  1.240          C  
ATOM  21653  CG  GLN A1433      -8.863  30.068  43.630  1.00  1.240          C  
ATOM  21654  CD  GLN A1433      -8.843  29.760  45.114  1.00  1.240          C  
ATOM  21655  OE1 GLN A1433      -9.570  28.879  45.578  1.00  1.240          O  
ATOM  21656  NE2 GLN A1433      -8.035  30.492  45.866  1.00  1.240          N  
ATOM  21657  H   GLN A1433     -10.540  30.163  40.708  1.00  1.220          H  
ATOM  21658  HA  GLN A1433      -8.252  30.109  41.052  1.00  1.000          H  
ATOM  21659 1HB  GLN A1433      -9.139  28.080  43.101  1.00  1.490          H  
ATOM  21660 2HB  GLN A1433      -7.502  28.584  42.946  1.00  1.490          H  
ATOM  21661 1HG  GLN A1433      -8.138  30.854  43.439  1.00  1.490          H  
ATOM  21662 2HG  GLN A1433      -9.862  30.412  43.372  1.00  1.490          H  
ATOM  21663 1HE2 GLN A1433      -7.992  30.335  46.855  1.00  1.490          H  
ATOM  21664 2HE2 GLN A1433      -7.468  31.204  45.452  1.00  1.490          H  
ATOM  21665  N   TRP A1434      -7.986  26.859  40.739  1.00  0.770          N  
ATOM  21666  CA  TRP A1434      -7.217  25.784  40.103  1.00  0.680          C  
ATOM  21667  C   TRP A1434      -7.670  25.338  38.676  1.00  0.610          C  
ATOM  21668  O   TRP A1434      -8.129  24.207  38.432  1.00  0.580          O  
ATOM  21669  CB  TRP A1434      -7.251  24.587  41.048  1.00  0.990          C  
ATOM  21670  CG  TRP A1434      -6.525  24.775  42.356  1.00  0.990          C  
ATOM  21671  CD1 TRP A1434      -5.210  24.530  42.614  1.00  0.990          C  
ATOM  21672  CD2 TRP A1434      -7.092  25.218  43.602  1.00  0.990          C  
ATOM  21673  NE1 TRP A1434      -4.924  24.814  43.922  1.00  0.990          N  
ATOM  21674  CE2 TRP A1434      -6.059  25.234  44.540  1.00  0.990          C  
ATOM  21675  CE3 TRP A1434      -8.366  25.591  43.994  1.00  0.990          C  
ATOM  21676  CZ2 TRP A1434      -6.265  25.622  45.840  1.00  0.990          C  
ATOM  21677  CZ3 TRP A1434      -8.565  25.977  45.294  1.00  0.990          C  
ATOM  21678  CH2 TRP A1434      -7.550  25.997  46.187  1.00  0.990          C  
ATOM  21679  H   TRP A1434      -8.560  26.631  41.542  1.00  0.920          H  
ATOM  21680  HA  TRP A1434      -6.187  26.120  40.029  1.00  0.820          H  
ATOM  21681 1HB  TRP A1434      -8.291  24.360  41.265  1.00  1.190          H  
ATOM  21682 2HB  TRP A1434      -6.844  23.741  40.576  1.00  1.190          H  
ATOM  21683  HD1 TRP A1434      -4.493  24.171  41.901  1.00  1.190          H  
ATOM  21684  HE1 TRP A1434      -4.016  24.728  44.356  1.00  1.190          H  
ATOM  21685  HE3 TRP A1434      -9.199  25.585  43.287  1.00  1.190          H  
ATOM  21686  HZ2 TRP A1434      -5.462  25.640  46.579  1.00  1.190          H  
ATOM  21687  HZ3 TRP A1434      -9.570  26.276  45.593  1.00  1.190          H  
ATOM  21688  HH2 TRP A1434      -7.760  26.314  47.199  1.00  1.190          H  
ATOM  21689  N   ALA A1435      -7.453  26.257  37.726  1.00  0.620          N  
ATOM  21690  CA  ALA A1435      -7.700  26.149  36.286  1.00  0.590          C  
ATOM  21691  C   ALA A1435      -6.839  25.049  35.591  1.00  0.550          C  
ATOM  21692  O   ALA A1435      -5.692  24.855  35.984  1.00  0.530          O  
ATOM  21693  CB  ALA A1435      -7.426  27.499  35.646  1.00  0.840          C  
ATOM  21694  H   ALA A1435      -7.155  27.165  38.094  1.00  0.740          H  
ATOM  21695  HA  ALA A1435      -8.738  25.940  36.171  1.00  0.710          H  
ATOM  21696 1HB  ALA A1435      -7.655  27.471  34.588  1.00  1.010          H  
ATOM  21697 2HB  ALA A1435      -8.049  28.249  36.135  1.00  1.010          H  
ATOM  21698 3HB  ALA A1435      -6.382  27.755  35.790  1.00  1.010          H  
ATOM  21699  N   PRO A1436      -7.324  24.357  34.516  1.00  0.530          N  
ATOM  21700  CA  PRO A1436      -6.644  23.329  33.730  1.00  0.520          C  
ATOM  21701  C   PRO A1436      -5.323  23.788  33.184  1.00  0.470          C  
ATOM  21702  O   PRO A1436      -4.368  23.021  33.132  1.00  0.420          O  
ATOM  21703  CB  PRO A1436      -7.612  23.115  32.567  1.00  0.780          C  
ATOM  21704  CG  PRO A1436      -8.890  23.503  33.118  1.00  0.780          C  
ATOM  21705  CD  PRO A1436      -8.593  24.676  33.958  1.00  0.780          C  
ATOM  21706  HA  PRO A1436      -6.553  22.407  34.295  1.00  0.620          H  
ATOM  21707 1HB  PRO A1436      -7.314  23.731  31.697  1.00  0.940          H  
ATOM  21708 2HB  PRO A1436      -7.586  22.063  32.241  1.00  0.940          H  
ATOM  21709 1HG  PRO A1436      -9.647  23.691  32.338  1.00  0.940          H  
ATOM  21710 2HG  PRO A1436      -9.253  22.701  33.742  1.00  0.940          H  
ATOM  21711 1HD  PRO A1436      -8.554  25.593  33.354  1.00  0.940          H  
ATOM  21712 2HD  PRO A1436      -9.298  24.705  34.655  1.00  0.940          H  
ATOM  21713  N   LYS A1437      -5.238  25.075  32.867  1.00  0.530          N  
ATOM  21714  CA  LYS A1437      -4.030  25.660  32.312  1.00  0.530          C  
ATOM  21715  C   LYS A1437      -2.846  25.596  33.255  1.00  0.510          C  
ATOM  21716  O   LYS A1437      -1.710  25.795  32.840  1.00  0.520          O  
ATOM  21717  CB  LYS A1437      -4.252  27.120  31.943  1.00  0.740          C  
ATOM  21718  CG  LYS A1437      -4.453  28.053  33.136  1.00  0.740          C  
ATOM  21719  CD  LYS A1437      -4.664  29.476  32.682  1.00  0.740          C  
ATOM  21720  CE  LYS A1437      -4.812  30.432  33.848  1.00  0.740          C  
ATOM  21721  NZ  LYS A1437      -4.951  31.838  33.375  1.00  0.740          N  
ATOM  21722  H   LYS A1437      -6.053  25.668  32.924  1.00  0.640          H  
ATOM  21723  HA  LYS A1437      -3.766  25.106  31.413  1.00  0.640          H  
ATOM  21724 1HB  LYS A1437      -3.389  27.475  31.390  1.00  0.890          H  
ATOM  21725 2HB  LYS A1437      -5.119  27.199  31.285  1.00  0.890          H  
ATOM  21726 1HG  LYS A1437      -5.296  27.721  33.715  1.00  0.890          H  
ATOM  21727 2HG  LYS A1437      -3.569  28.037  33.767  1.00  0.890          H  
ATOM  21728 1HD  LYS A1437      -3.801  29.788  32.098  1.00  0.890          H  
ATOM  21729 2HD  LYS A1437      -5.548  29.539  32.048  1.00  0.890          H  
ATOM  21730 1HE  LYS A1437      -5.694  30.160  34.425  1.00  0.890          H  
ATOM  21731 2HE  LYS A1437      -3.932  30.355  34.489  1.00  0.890          H  
ATOM  21732 1HZ  LYS A1437      -5.045  32.457  34.165  1.00  0.890          H  
ATOM  21733 2HZ  LYS A1437      -4.119  32.090  32.844  1.00  0.890          H  
ATOM  21734 3HZ  LYS A1437      -5.765  31.921  32.783  1.00  0.890          H  
ATOM  21735  N   LEU A1438      -3.101  25.334  34.530  1.00  0.500          N  
ATOM  21736  CA  LEU A1438      -2.058  25.286  35.521  1.00  0.510          C  
ATOM  21737  C   LEU A1438      -1.517  23.886  35.670  1.00  0.460          C  
ATOM  21738  O   LEU A1438      -0.558  23.663  36.407  1.00  0.470          O  
ATOM  21739  CB  LEU A1438      -2.631  25.705  36.857  1.00  0.710          C  
ATOM  21740  CG  LEU A1438      -3.248  27.084  36.939  1.00  0.710          C  
ATOM  21741  CD1 LEU A1438      -3.843  27.204  38.266  1.00  0.710          C  
ATOM  21742  CD2 LEU A1438      -2.229  28.154  36.735  1.00  0.710          C  
ATOM  21743  H   LEU A1438      -4.059  25.145  34.838  1.00  0.600          H  
ATOM  21744  HA  LEU A1438      -1.244  25.939  35.218  1.00  0.610          H  
ATOM  21745 1HB  LEU A1438      -3.402  24.986  37.128  1.00  0.850          H  
ATOM  21746 2HB  LEU A1438      -1.836  25.651  37.592  1.00  0.850          H  
ATOM  21747  HG  LEU A1438      -4.032  27.176  36.195  1.00  0.850          H  
ATOM  21748 1HD1 LEU A1438      -4.325  28.174  38.376  1.00  0.850          H  
ATOM  21749 2HD1 LEU A1438      -4.581  26.414  38.386  1.00  0.850          H  
ATOM  21750 3HD1 LEU A1438      -3.068  27.095  39.017  1.00  0.850          H  
ATOM  21751 1HD2 LEU A1438      -2.701  29.130  36.826  1.00  0.850          H  
ATOM  21752 2HD2 LEU A1438      -1.482  28.048  37.497  1.00  0.850          H  
ATOM  21753 3HD2 LEU A1438      -1.772  28.071  35.752  1.00  0.850          H  
ATOM  21754  N   ALA A1439      -2.081  22.916  34.946  1.00  0.410          N  
ATOM  21755  CA  ALA A1439      -1.641  21.543  35.113  1.00  0.360          C  
ATOM  21756  C   ALA A1439      -0.342  21.257  34.382  1.00  0.390          C  
ATOM  21757  O   ALA A1439      -0.282  20.382  33.529  1.00  0.370          O  
ATOM  21758  CB  ALA A1439      -2.690  20.570  34.604  1.00  0.520          C  
ATOM  21759  H   ALA A1439      -2.846  23.121  34.301  1.00  0.490          H  
ATOM  21760  HA  ALA A1439      -1.486  21.391  36.174  1.00  0.430          H  
ATOM  21761 1HB  ALA A1439      -2.356  19.545  34.775  1.00  0.630          H  
ATOM  21762 2HB  ALA A1439      -3.609  20.735  35.126  1.00  0.630          H  
ATOM  21763 3HB  ALA A1439      -2.842  20.737  33.538  1.00  0.630          H  
ATOM  21764  N   ARG A1440       0.726  21.903  34.802  1.00  0.450          N  
ATOM  21765  CA  ARG A1440       2.026  21.783  34.177  1.00  0.520          C  
ATOM  21766  C   ARG A1440       3.065  21.354  35.203  1.00  0.510          C  
ATOM  21767  O   ARG A1440       3.146  21.940  36.287  1.00  0.530          O  
ATOM  21768  CB  ARG A1440       2.433  23.135  33.599  1.00  0.700          C  
ATOM  21769  CG  ARG A1440       1.606  23.682  32.424  1.00  0.700          C  
ATOM  21770  CD  ARG A1440       2.194  24.986  31.943  1.00  0.700          C  
ATOM  21771  NE  ARG A1440       1.646  25.423  30.633  1.00  0.700          N  
ATOM  21772  CZ  ARG A1440       0.648  26.334  30.417  1.00  0.700          C  
ATOM  21773  NH1 ARG A1440       0.070  26.979  31.395  1.00  0.700          N  
ATOM  21774  NH2 ARG A1440       0.231  26.620  29.194  1.00  0.700          N  
ATOM  21775  H   ARG A1440       0.579  22.561  35.565  1.00  0.540          H  
ATOM  21776  HA  ARG A1440       1.979  21.042  33.378  1.00  0.620          H  
ATOM  21777 1HB  ARG A1440       2.353  23.880  34.372  1.00  0.840          H  
ATOM  21778 2HB  ARG A1440       3.456  23.098  33.307  1.00  0.840          H  
ATOM  21779 1HG  ARG A1440       1.604  22.973  31.606  1.00  0.840          H  
ATOM  21780 2HG  ARG A1440       0.577  23.866  32.752  1.00  0.840          H  
ATOM  21781 1HD  ARG A1440       1.971  25.751  32.680  1.00  0.840          H  
ATOM  21782 2HD  ARG A1440       3.271  24.903  31.862  1.00  0.840          H  
ATOM  21783  HE  ARG A1440       2.051  24.967  29.817  1.00  0.840          H  
ATOM  21784 1HH1 ARG A1440       0.321  26.815  32.358  1.00  0.840          H  
ATOM  21785 2HH1 ARG A1440      -0.662  27.670  31.149  1.00  0.840          H  
ATOM  21786 1HH2 ARG A1440       0.632  26.160  28.357  1.00  0.840          H  
ATOM  21787 2HH2 ARG A1440      -0.524  27.319  29.103  1.00  0.840          H  
ATOM  21788  N   LEU A1441       3.914  20.392  34.860  1.00  0.530          N  
ATOM  21789  CA  LEU A1441       4.896  19.992  35.866  1.00  0.600          C  
ATOM  21790  C   LEU A1441       5.749  21.160  36.281  1.00  0.670          C  
ATOM  21791  O   LEU A1441       6.136  21.993  35.459  1.00  0.710          O  
ATOM  21792  CB  LEU A1441       5.902  18.931  35.426  1.00  0.810          C  
ATOM  21793  CG  LEU A1441       5.461  17.537  35.127  1.00  0.810          C  
ATOM  21794  CD1 LEU A1441       6.691  16.794  34.698  1.00  0.810          C  
ATOM  21795  CD2 LEU A1441       4.792  16.872  36.330  1.00  0.810          C  
ATOM  21796  H   LEU A1441       3.787  19.912  33.965  1.00  0.640          H  
ATOM  21797  HA  LEU A1441       4.366  19.642  36.741  1.00  0.720          H  
ATOM  21798 1HB  LEU A1441       6.417  19.302  34.546  1.00  0.970          H  
ATOM  21799 2HB  LEU A1441       6.635  18.844  36.226  1.00  0.970          H  
ATOM  21800  HG  LEU A1441       4.784  17.547  34.317  1.00  0.970          H  
ATOM  21801 1HD1 LEU A1441       6.431  15.812  34.448  1.00  0.970          H  
ATOM  21802 2HD1 LEU A1441       7.135  17.284  33.833  1.00  0.970          H  
ATOM  21803 3HD1 LEU A1441       7.412  16.783  35.510  1.00  0.970          H  
ATOM  21804 1HD2 LEU A1441       4.504  15.852  36.071  1.00  0.970          H  
ATOM  21805 2HD2 LEU A1441       5.483  16.851  37.163  1.00  0.970          H  
ATOM  21806 3HD2 LEU A1441       3.906  17.424  36.609  1.00  0.970          H  
ATOM  21807  N   HIS A1442       6.023  21.204  37.579  1.00  0.670          N  
ATOM  21808  CA  HIS A1442       6.853  22.189  38.251  1.00  0.740          C  
ATOM  21809  C   HIS A1442       6.259  23.597  38.259  1.00  0.720          C  
ATOM  21810  O   HIS A1442       6.931  24.544  38.673  1.00  0.770          O  
ATOM  21811  CB  HIS A1442       8.242  22.236  37.596  1.00  1.010          C  
ATOM  21812  CG  HIS A1442       8.903  20.887  37.487  1.00  1.010          C  
ATOM  21813  ND1 HIS A1442       9.341  20.175  38.584  1.00  1.010          N  
ATOM  21814  CD2 HIS A1442       9.183  20.124  36.404  1.00  1.010          C  
ATOM  21815  CE1 HIS A1442       9.865  19.033  38.177  1.00  1.010          C  
ATOM  21816  NE2 HIS A1442       9.779  18.977  36.862  1.00  1.010          N  
ATOM  21817  H   HIS A1442       5.631  20.465  38.160  1.00  0.800          H  
ATOM  21818  HA  HIS A1442       6.981  21.887  39.289  1.00  0.890          H  
ATOM  21819 1HB  HIS A1442       8.179  22.678  36.604  1.00  1.210          H  
ATOM  21820 2HB  HIS A1442       8.892  22.877  38.188  1.00  1.210          H  
ATOM  21821  HD1 HIS A1442       9.501  20.554  39.497  1.00  1.210          H  
ATOM  21822  HD2 HIS A1442       9.016  20.271  35.336  1.00  1.210          H  
ATOM  21823  HE1 HIS A1442      10.272  18.323  38.897  1.00  1.210          H  
ATOM  21824  N   TYR A1443       4.993  23.742  37.869  1.00  0.670          N  
ATOM  21825  CA  TYR A1443       4.348  25.042  37.916  1.00  0.680          C  
ATOM  21826  C   TYR A1443       4.334  25.450  39.382  1.00  0.660          C  
ATOM  21827  O   TYR A1443       4.079  24.615  40.259  1.00  0.620          O  
ATOM  21828  CB  TYR A1443       2.925  24.995  37.364  1.00  0.950          C  
ATOM  21829  CG  TYR A1443       2.325  26.357  37.107  1.00  0.950          C  
ATOM  21830  CD1 TYR A1443       2.517  26.963  35.875  1.00  0.950          C  
ATOM  21831  CD2 TYR A1443       1.649  27.012  38.085  1.00  0.950          C  
ATOM  21832  CE1 TYR A1443       1.999  28.216  35.641  1.00  0.950          C  
ATOM  21833  CE2 TYR A1443       1.142  28.257  37.874  1.00  0.950          C  
ATOM  21834  CZ  TYR A1443       1.308  28.865  36.651  1.00  0.950          C  
ATOM  21835  OH  TYR A1443       0.793  30.120  36.427  1.00  0.950          O  
ATOM  21836  H   TYR A1443       4.480  22.940  37.485  1.00  0.800          H  
ATOM  21837  HA  TYR A1443       4.941  25.767  37.358  1.00  0.820          H  
ATOM  21838 1HB  TYR A1443       2.926  24.449  36.443  1.00  1.140          H  
ATOM  21839 2HB  TYR A1443       2.274  24.457  38.059  1.00  1.140          H  
ATOM  21840  HD1 TYR A1443       3.070  26.445  35.090  1.00  1.140          H  
ATOM  21841  HD2 TYR A1443       1.531  26.544  39.022  1.00  1.140          H  
ATOM  21842  HE1 TYR A1443       2.138  28.694  34.672  1.00  1.140          H  
ATOM  21843  HE2 TYR A1443       0.605  28.769  38.678  1.00  1.140          H  
ATOM  21844  HH  TYR A1443       0.318  30.412  37.212  1.00  1.140          H  
ATOM  21845  N   SER A1444       4.615  26.713  39.680  1.00  0.730          N  
ATOM  21846  CA  SER A1444       4.627  27.127  41.073  1.00  0.740          C  
ATOM  21847  C   SER A1444       3.887  28.425  41.289  1.00  0.730          C  
ATOM  21848  O   SER A1444       3.689  29.218  40.369  1.00  0.910          O  
ATOM  21849  CB  SER A1444       6.055  27.265  41.558  1.00  1.030          C  
ATOM  21850  OG  SER A1444       6.723  28.291  40.877  1.00  1.030          O  
ATOM  21851  H   SER A1444       4.836  27.381  38.956  1.00  0.880          H  
ATOM  21852  HA  SER A1444       4.130  26.360  41.668  1.00  0.890          H  
ATOM  21853 1HB  SER A1444       6.062  27.468  42.627  1.00  1.240          H  
ATOM  21854 2HB  SER A1444       6.578  26.321  41.399  1.00  1.240          H  
ATOM  21855  HG  SER A1444       7.624  28.284  41.208  1.00  1.240          H  
ATOM  21856  N   GLY A1445       3.483  28.629  42.533  1.00  0.790          N  
ATOM  21857  CA  GLY A1445       2.750  29.803  42.955  1.00  0.860          C  
ATOM  21858  C   GLY A1445       1.728  29.337  43.968  1.00  1.040          C  
ATOM  21859  O   GLY A1445       1.800  28.181  44.421  1.00  1.660          O  
ATOM  21860  H   GLY A1445       3.713  27.934  43.228  1.00  0.950          H  
ATOM  21861 1HA  GLY A1445       3.426  30.535  43.398  1.00  1.030          H  
ATOM  21862 2HA  GLY A1445       2.254  30.266  42.102  1.00  1.030          H  
ATOM  21863  N   SER A1446       0.804  30.229  44.339  1.00  0.910          N  
ATOM  21864  CA  SER A1446      -0.244  29.936  45.313  1.00  1.150          C  
ATOM  21865  C   SER A1446      -1.206  28.909  44.747  1.00  0.980          C  
ATOM  21866  O   SER A1446      -1.396  27.830  45.309  1.00  1.150          O  
ATOM  21867  CB  SER A1446      -1.004  31.202  45.609  1.00  1.510          C  
ATOM  21868  OG  SER A1446      -1.626  31.671  44.435  1.00  1.510          O  
ATOM  21869  H   SER A1446       0.819  31.150  43.923  1.00  1.090          H  
ATOM  21870  HA  SER A1446       0.210  29.541  46.223  1.00  1.380          H  
ATOM  21871 1HB  SER A1446      -1.757  31.006  46.372  1.00  1.820          H  
ATOM  21872 2HB  SER A1446      -0.325  31.959  45.998  1.00  1.820          H  
ATOM  21873  HG  SER A1446      -2.083  32.486  44.687  1.00  1.820          H  
ATOM  21874  N   ILE A1447      -1.798  29.248  43.620  1.00  0.810          N  
ATOM  21875  CA  ILE A1447      -2.680  28.342  42.909  1.00  0.710          C  
ATOM  21876  C   ILE A1447      -1.868  27.804  41.746  1.00  0.650          C  
ATOM  21877  O   ILE A1447      -1.584  28.527  40.794  1.00  0.710          O  
ATOM  21878  CB  ILE A1447      -3.939  29.083  42.435  1.00  1.030          C  
ATOM  21879  CG1 ILE A1447      -4.643  29.798  43.644  1.00  1.030          C  
ATOM  21880  CG2 ILE A1447      -4.867  28.163  41.750  1.00  1.030          C  
ATOM  21881  CD1 ILE A1447      -5.074  28.884  44.798  1.00  1.030          C  
ATOM  21882  H   ILE A1447      -1.604  30.177  43.262  1.00  0.970          H  
ATOM  21883  HA  ILE A1447      -2.955  27.505  43.547  1.00  0.850          H  
ATOM  21884  HB  ILE A1447      -3.640  29.860  41.734  1.00  1.240          H  
ATOM  21885 1HG1 ILE A1447      -3.959  30.537  44.045  1.00  1.240          H  
ATOM  21886 2HG1 ILE A1447      -5.526  30.314  43.272  1.00  1.240          H  
ATOM  21887 1HG2 ILE A1447      -5.694  28.738  41.414  1.00  1.240          H  
ATOM  21888 2HG2 ILE A1447      -4.381  27.715  40.910  1.00  1.240          H  
ATOM  21889 3HG2 ILE A1447      -5.196  27.389  42.416  1.00  1.240          H  
ATOM  21890 1HD1 ILE A1447      -5.531  29.481  45.572  1.00  1.240          H  
ATOM  21891 2HD1 ILE A1447      -5.786  28.152  44.459  1.00  1.240          H  
ATOM  21892 3HD1 ILE A1447      -4.213  28.375  45.220  1.00  1.240          H  
ATOM  21893  N   ASN A1448      -1.493  26.534  41.824  1.00  0.610          N  
ATOM  21894  CA  ASN A1448      -0.547  25.995  40.862  1.00  0.530          C  
ATOM  21895  C   ASN A1448      -0.907  24.684  40.181  1.00  0.450          C  
ATOM  21896  O   ASN A1448      -0.029  23.991  39.698  1.00  0.400          O  
ATOM  21897  CB  ASN A1448       0.784  25.891  41.579  1.00  0.770          C  
ATOM  21898  CG  ASN A1448       0.748  24.949  42.731  1.00  0.770          C  
ATOM  21899  OD1 ASN A1448       0.106  23.888  42.703  1.00  0.770          O  
ATOM  21900  ND2 ASN A1448       1.399  25.340  43.796  1.00  0.770          N  
ATOM  21901  H   ASN A1448      -1.776  25.980  42.625  1.00  0.730          H  
ATOM  21902  HA  ASN A1448      -0.452  26.726  40.065  1.00  0.640          H  
ATOM  21903 1HB  ASN A1448       1.553  25.536  40.901  1.00  0.930          H  
ATOM  21904 2HB  ASN A1448       1.084  26.877  41.934  1.00  0.930          H  
ATOM  21905 1HD2 ASN A1448       1.407  24.775  44.617  1.00  0.930          H  
ATOM  21906 2HD2 ASN A1448       1.849  26.254  43.822  1.00  0.930          H  
ATOM  21907  N   ALA A1449      -2.168  24.307  40.162  1.00  0.470          N  
ATOM  21908  CA  ALA A1449      -2.531  23.028  39.562  1.00  0.450          C  
ATOM  21909  C   ALA A1449      -3.977  23.009  39.166  1.00  0.470          C  
ATOM  21910  O   ALA A1449      -4.736  23.859  39.604  1.00  0.510          O  
ATOM  21911  CB  ALA A1449      -2.273  21.910  40.543  1.00  0.640          C  
ATOM  21912  H   ALA A1449      -2.879  24.890  40.575  1.00  0.560          H  
ATOM  21913  HA  ALA A1449      -1.925  22.882  38.665  1.00  0.540          H  
ATOM  21914 1HB  ALA A1449      -2.524  20.951  40.092  1.00  0.770          H  
ATOM  21915 2HB  ALA A1449      -1.229  21.924  40.818  1.00  0.770          H  
ATOM  21916 3HB  ALA A1449      -2.883  22.057  41.432  1.00  0.770          H  
ATOM  21917  N   TRP A1450      -4.364  22.059  38.334  1.00  0.470          N  
ATOM  21918  CA  TRP A1450      -5.771  21.852  38.038  1.00  0.490          C  
ATOM  21919  C   TRP A1450      -6.422  21.127  39.195  1.00  0.450          C  
ATOM  21920  O   TRP A1450      -5.816  20.197  39.732  1.00  0.400          O  
ATOM  21921  CB  TRP A1450      -5.936  20.993  36.794  1.00  0.680          C  
ATOM  21922  CG  TRP A1450      -7.377  20.552  36.528  1.00  0.680          C  
ATOM  21923  CD1 TRP A1450      -8.480  21.336  36.356  1.00  0.680          C  
ATOM  21924  CD2 TRP A1450      -7.854  19.177  36.442  1.00  0.680          C  
ATOM  21925  NE1 TRP A1450      -9.592  20.547  36.176  1.00  0.680          N  
ATOM  21926  CE2 TRP A1450      -9.221  19.231  36.217  1.00  0.680          C  
ATOM  21927  CE3 TRP A1450      -7.235  17.930  36.546  1.00  0.680          C  
ATOM  21928  CZ2 TRP A1450      -9.989  18.080  36.085  1.00  0.680          C  
ATOM  21929  CZ3 TRP A1450      -7.997  16.779  36.419  1.00  0.680          C  
ATOM  21930  CH2 TRP A1450      -9.342  16.853  36.193  1.00  0.680          C  
ATOM  21931  H   TRP A1450      -3.677  21.396  37.962  1.00  0.560          H  
ATOM  21932  HA  TRP A1450      -6.246  22.817  37.887  1.00  0.590          H  
ATOM  21933 1HB  TRP A1450      -5.568  21.544  35.961  1.00  0.810          H  
ATOM  21934 2HB  TRP A1450      -5.313  20.109  36.888  1.00  0.810          H  
ATOM  21935  HD1 TRP A1450      -8.484  22.426  36.381  1.00  0.810          H  
ATOM  21936  HE1 TRP A1450     -10.580  20.864  36.052  1.00  0.810          H  
ATOM  21937  HE3 TRP A1450      -6.196  17.864  36.722  1.00  0.810          H  
ATOM  21938  HZ2 TRP A1450     -11.063  18.122  35.910  1.00  0.810          H  
ATOM  21939  HZ3 TRP A1450      -7.496  15.814  36.505  1.00  0.810          H  
ATOM  21940  HH2 TRP A1450      -9.921  15.933  36.101  1.00  0.810          H  
ATOM  21941  N   SER A1451      -7.650  21.480  39.585  1.00  0.490          N  
ATOM  21942  CA  SER A1451      -8.295  20.622  40.579  1.00  0.480          C  
ATOM  21943  C   SER A1451      -9.820  20.658  40.574  1.00  0.510          C  
ATOM  21944  O   SER A1451     -10.454  21.671  40.261  1.00  0.580          O  
ATOM  21945  CB  SER A1451      -7.825  20.953  41.981  1.00  0.680          C  
ATOM  21946  OG  SER A1451      -8.320  22.168  42.409  1.00  0.680          O  
ATOM  21947  H   SER A1451      -8.111  22.303  39.185  1.00  0.590          H  
ATOM  21948  HA  SER A1451      -8.008  19.607  40.343  1.00  0.580          H  
ATOM  21949 1HB  SER A1451      -8.130  20.169  42.657  1.00  0.810          H  
ATOM  21950 2HB  SER A1451      -6.746  20.992  41.998  1.00  0.810          H  
ATOM  21951  HG  SER A1451      -7.842  22.367  43.212  1.00  0.810          H  
ATOM  21952  N   THR A1452     -10.401  19.514  40.967  1.00  0.540          N  
ATOM  21953  CA  THR A1452     -11.846  19.337  41.128  1.00  0.600          C  
ATOM  21954  C   THR A1452     -12.221  18.587  42.416  1.00  0.610          C  
ATOM  21955  O   THR A1452     -11.405  17.880  43.028  1.00  0.620          O  
ATOM  21956  CB  THR A1452     -12.482  18.601  39.913  1.00  0.820          C  
ATOM  21957  OG1 THR A1452     -11.951  17.260  39.806  1.00  0.820          O  
ATOM  21958  CG2 THR A1452     -12.198  19.367  38.619  1.00  0.820          C  
ATOM  21959  H   THR A1452      -9.774  18.734  41.179  1.00  0.650          H  
ATOM  21960  HA  THR A1452     -12.301  20.326  41.187  1.00  0.720          H  
ATOM  21961  HB  THR A1452     -13.564  18.540  40.057  1.00  0.980          H  
ATOM  21962  HG1 THR A1452     -12.212  16.740  40.588  1.00  0.980          H  
ATOM  21963 1HG2 THR A1452     -12.657  18.857  37.778  1.00  0.980          H  
ATOM  21964 2HG2 THR A1452     -12.606  20.373  38.693  1.00  0.980          H  
ATOM  21965 3HG2 THR A1452     -11.134  19.427  38.456  1.00  0.980          H  
ATOM  21966  N   LYS A1453     -13.501  18.673  42.789  1.00  0.630          N  
ATOM  21967  CA  LYS A1453     -14.000  17.962  43.960  1.00  0.630          C  
ATOM  21968  C   LYS A1453     -14.878  16.794  43.536  1.00  0.640          C  
ATOM  21969  O   LYS A1453     -14.998  15.796  44.246  1.00  0.680          O  
ATOM  21970  CB  LYS A1453     -14.794  18.912  44.851  1.00  0.880          C  
ATOM  21971  CG  LYS A1453     -13.969  20.029  45.481  1.00  0.880          C  
ATOM  21972  CD  LYS A1453     -14.848  20.930  46.346  1.00  0.880          C  
ATOM  21973  CE  LYS A1453     -14.052  22.062  46.983  1.00  0.880          C  
ATOM  21974  NZ  LYS A1453     -14.928  22.971  47.786  1.00  0.880          N  
ATOM  21975  H   LYS A1453     -14.173  19.227  42.245  1.00  0.760          H  
ATOM  21976  HA  LYS A1453     -13.157  17.563  44.523  1.00  0.760          H  
ATOM  21977 1HB  LYS A1453     -15.594  19.371  44.261  1.00  1.060          H  
ATOM  21978 2HB  LYS A1453     -15.266  18.345  45.651  1.00  1.060          H  
ATOM  21979 1HG  LYS A1453     -13.182  19.590  46.099  1.00  1.060          H  
ATOM  21980 2HG  LYS A1453     -13.500  20.621  44.695  1.00  1.060          H  
ATOM  21981 1HD  LYS A1453     -15.639  21.360  45.728  1.00  1.060          H  
ATOM  21982 2HD  LYS A1453     -15.311  20.337  47.135  1.00  1.060          H  
ATOM  21983 1HE  LYS A1453     -13.287  21.639  47.634  1.00  1.060          H  
ATOM  21984 2HE  LYS A1453     -13.565  22.642  46.199  1.00  1.060          H  
ATOM  21985 1HZ  LYS A1453     -14.369  23.709  48.192  1.00  1.060          H  
ATOM  21986 2HZ  LYS A1453     -15.633  23.378  47.186  1.00  1.060          H  
ATOM  21987 3HZ  LYS A1453     -15.378  22.447  48.523  1.00  1.060          H  
ATOM  21988  N   GLU A1454     -15.515  16.961  42.398  1.00  0.740          N  
ATOM  21989  CA  GLU A1454     -16.435  16.024  41.819  1.00  0.810          C  
ATOM  21990  C   GLU A1454     -15.712  14.725  41.437  1.00  0.870          C  
ATOM  21991  O   GLU A1454     -14.615  14.790  40.887  1.00  0.990          O  
ATOM  21992  CB  GLU A1454     -17.081  16.737  40.634  1.00  1.110          C  
ATOM  21993  CG  GLU A1454     -17.965  17.931  41.099  1.00  1.110          C  
ATOM  21994  CD  GLU A1454     -17.174  19.219  41.471  1.00  1.110          C  
ATOM  21995  OE1 GLU A1454     -15.942  19.225  41.332  1.00  1.110          O  
ATOM  21996  OE2 GLU A1454     -17.794  20.148  41.923  1.00  1.110          O  
ATOM  21997  H   GLU A1454     -15.363  17.826  41.897  1.00  0.890          H  
ATOM  21998  HA  GLU A1454     -17.195  15.847  42.569  1.00  0.970          H  
ATOM  21999 1HB  GLU A1454     -16.306  17.116  39.962  1.00  1.330          H  
ATOM  22000 2HB  GLU A1454     -17.700  16.041  40.068  1.00  1.330          H  
ATOM  22001 1HG  GLU A1454     -18.664  18.176  40.298  1.00  1.330          H  
ATOM  22002 2HG  GLU A1454     -18.549  17.616  41.962  1.00  1.330          H  
ATOM  22003  N   PRO A1455     -16.298  13.540  41.712  1.00  0.880          N  
ATOM  22004  CA  PRO A1455     -15.770  12.209  41.422  1.00  0.990          C  
ATOM  22005  C   PRO A1455     -15.668  11.860  39.941  1.00  1.020          C  
ATOM  22006  O   PRO A1455     -14.987  10.907  39.572  1.00  1.180          O  
ATOM  22007  CB  PRO A1455     -16.768  11.290  42.144  1.00  1.480          C  
ATOM  22008  CG  PRO A1455     -18.048  12.083  42.234  1.00  1.480          C  
ATOM  22009  CD  PRO A1455     -17.619  13.516  42.392  1.00  1.480          C  
ATOM  22010  HA  PRO A1455     -14.779  12.126  41.894  1.00  1.190          H  
ATOM  22011 1HB  PRO A1455     -16.894  10.359  41.564  1.00  1.780          H  
ATOM  22012 2HB  PRO A1455     -16.367  11.005  43.127  1.00  1.780          H  
ATOM  22013 1HG  PRO A1455     -18.655  11.930  41.352  1.00  1.780          H  
ATOM  22014 2HG  PRO A1455     -18.646  11.724  43.087  1.00  1.780          H  
ATOM  22015 1HD  PRO A1455     -18.357  14.148  41.873  1.00  1.780          H  
ATOM  22016 2HD  PRO A1455     -17.510  13.771  43.464  1.00  1.780          H  
ATOM  22017  N   PHE A1456     -16.361  12.610  39.096  1.00  0.930          N  
ATOM  22018  CA  PHE A1456     -16.383  12.317  37.675  1.00  1.000          C  
ATOM  22019  C   PHE A1456     -15.945  13.507  36.855  1.00  0.920          C  
ATOM  22020  O   PHE A1456     -16.773  14.272  36.362  1.00  1.270          O  
ATOM  22021  CB  PHE A1456     -17.772  11.870  37.227  1.00  1.370          C  
ATOM  22022  CG  PHE A1456     -18.248  10.645  37.939  1.00  1.370          C  
ATOM  22023  CD1 PHE A1456     -19.193  10.745  38.937  1.00  1.370          C  
ATOM  22024  CD2 PHE A1456     -17.731   9.398  37.639  1.00  1.370          C  
ATOM  22025  CE1 PHE A1456     -19.622   9.630  39.621  1.00  1.370          C  
ATOM  22026  CE2 PHE A1456     -18.155   8.279  38.320  1.00  1.370          C  
ATOM  22027  CZ  PHE A1456     -19.103   8.397  39.313  1.00  1.370          C  
ATOM  22028  H   PHE A1456     -16.885  13.398  39.436  1.00  1.120          H  
ATOM  22029  HA  PHE A1456     -15.681  11.505  37.479  1.00  1.200          H  
ATOM  22030 1HB  PHE A1456     -18.488  12.670  37.403  1.00  1.650          H  
ATOM  22031 2HB  PHE A1456     -17.763  11.665  36.157  1.00  1.650          H  
ATOM  22032  HD1 PHE A1456     -19.600  11.725  39.181  1.00  1.650          H  
ATOM  22033  HD2 PHE A1456     -16.976   9.306  36.858  1.00  1.650          H  
ATOM  22034  HE1 PHE A1456     -20.371   9.726  40.407  1.00  1.650          H  
ATOM  22035  HE2 PHE A1456     -17.739   7.302  38.076  1.00  1.650          H  
ATOM  22036  HZ  PHE A1456     -19.439   7.513  39.853  1.00  1.650          H  
ATOM  22037  N   SER A1457     -14.642  13.687  36.736  1.00  0.780          N  
ATOM  22038  CA  SER A1457     -14.103  14.848  36.051  1.00  0.710          C  
ATOM  22039  C   SER A1457     -12.940  14.428  35.185  1.00  0.670          C  
ATOM  22040  O   SER A1457     -12.472  13.291  35.268  1.00  0.700          O  
ATOM  22041  CB  SER A1457     -13.624  15.889  37.048  1.00  1.020          C  
ATOM  22042  OG  SER A1457     -12.498  15.430  37.751  1.00  1.020          O  
ATOM  22043  H   SER A1457     -14.002  13.025  37.160  1.00  0.940          H  
ATOM  22044  HA  SER A1457     -14.874  15.270  35.412  1.00  0.850          H  
ATOM  22045 1HB  SER A1457     -13.376  16.809  36.526  1.00  1.230          H  
ATOM  22046 2HB  SER A1457     -14.425  16.117  37.755  1.00  1.230          H  
ATOM  22047  HG  SER A1457     -12.263  16.145  38.383  1.00  1.230          H  
ATOM  22048  N   TRP A1458     -12.514  15.323  34.310  1.00  0.620          N  
ATOM  22049  CA  TRP A1458     -11.373  15.033  33.456  1.00  0.590          C  
ATOM  22050  C   TRP A1458     -10.678  16.256  32.904  1.00  0.570          C  
ATOM  22051  O   TRP A1458     -11.262  17.341  32.800  1.00  0.570          O  
ATOM  22052  CB  TRP A1458     -11.793  14.150  32.293  1.00  0.840          C  
ATOM  22053  CG  TRP A1458     -12.905  14.709  31.481  1.00  0.840          C  
ATOM  22054  CD1 TRP A1458     -12.799  15.531  30.412  1.00  0.840          C  
ATOM  22055  CD2 TRP A1458     -14.318  14.451  31.648  1.00  0.840          C  
ATOM  22056  NE1 TRP A1458     -14.042  15.806  29.897  1.00  0.840          N  
ATOM  22057  CE2 TRP A1458     -14.980  15.152  30.641  1.00  0.840          C  
ATOM  22058  CE3 TRP A1458     -15.066  13.689  32.557  1.00  0.840          C  
ATOM  22059  CZ2 TRP A1458     -16.352  15.124  30.515  1.00  0.840          C  
ATOM  22060  CZ3 TRP A1458     -16.437  13.664  32.434  1.00  0.840          C  
ATOM  22061  CH2 TRP A1458     -17.066  14.364  31.439  1.00  0.840          C  
ATOM  22062  H   TRP A1458     -12.988  16.221  34.261  1.00  0.740          H  
ATOM  22063  HA  TRP A1458     -10.645  14.482  34.050  1.00  0.710          H  
ATOM  22064 1HB  TRP A1458     -10.942  13.983  31.636  1.00  1.010          H  
ATOM  22065 2HB  TRP A1458     -12.088  13.191  32.673  1.00  1.010          H  
ATOM  22066  HD1 TRP A1458     -11.857  15.916  30.020  1.00  1.010          H  
ATOM  22067  HE1 TRP A1458     -14.240  16.395  29.099  1.00  1.010          H  
ATOM  22068  HE3 TRP A1458     -14.577  13.127  33.347  1.00  1.010          H  
ATOM  22069  HZ2 TRP A1458     -16.873  15.673  29.731  1.00  1.010          H  
ATOM  22070  HZ3 TRP A1458     -17.010  13.073  33.149  1.00  1.010          H  
ATOM  22071  HH2 TRP A1458     -18.152  14.322  31.369  1.00  1.010          H  
ATOM  22072  N   ILE A1459      -9.438  16.033  32.473  1.00  0.550          N  
ATOM  22073  CA  ILE A1459      -8.606  17.056  31.833  1.00  0.530          C  
ATOM  22074  C   ILE A1459      -8.161  16.594  30.445  1.00  0.450          C  
ATOM  22075  O   ILE A1459      -7.754  15.445  30.261  1.00  0.450          O  
ATOM  22076  CB  ILE A1459      -7.402  17.407  32.740  1.00  0.750          C  
ATOM  22077  CG1 ILE A1459      -6.557  18.579  32.135  1.00  0.750          C  
ATOM  22078  CG2 ILE A1459      -6.553  16.163  32.968  1.00  0.750          C  
ATOM  22079  CD1 ILE A1459      -5.579  19.238  33.109  1.00  0.750          C  
ATOM  22080  H   ILE A1459      -9.075  15.084  32.614  1.00  0.660          H  
ATOM  22081  HA  ILE A1459      -9.197  17.959  31.710  1.00  0.640          H  
ATOM  22082  HB  ILE A1459      -7.783  17.757  33.686  1.00  0.900          H  
ATOM  22083 1HG1 ILE A1459      -5.991  18.213  31.277  1.00  0.900          H  
ATOM  22084 2HG1 ILE A1459      -7.235  19.350  31.800  1.00  0.900          H  
ATOM  22085 1HG2 ILE A1459      -5.760  16.393  33.615  1.00  0.900          H  
ATOM  22086 2HG2 ILE A1459      -7.162  15.383  33.421  1.00  0.900          H  
ATOM  22087 3HG2 ILE A1459      -6.144  15.804  32.032  1.00  0.900          H  
ATOM  22088 1HD1 ILE A1459      -5.058  20.053  32.600  1.00  0.900          H  
ATOM  22089 2HD1 ILE A1459      -6.132  19.640  33.953  1.00  0.900          H  
ATOM  22090 3HD1 ILE A1459      -4.850  18.521  33.466  1.00  0.900          H  
ATOM  22091  N   LYS A1460      -8.233  17.491  29.469  1.00  0.430          N  
ATOM  22092  CA  LYS A1460      -7.876  17.176  28.084  1.00  0.450          C  
ATOM  22093  C   LYS A1460      -6.849  18.119  27.468  1.00  0.440          C  
ATOM  22094  O   LYS A1460      -6.959  19.346  27.565  1.00  0.470          O  
ATOM  22095  CB  LYS A1460      -9.139  17.210  27.212  1.00  0.620          C  
ATOM  22096  CG  LYS A1460      -8.905  16.945  25.710  1.00  0.620          C  
ATOM  22097  CD  LYS A1460     -10.226  16.845  24.926  1.00  0.620          C  
ATOM  22098  CE  LYS A1460     -10.889  18.207  24.705  1.00  0.620          C  
ATOM  22099  NZ  LYS A1460     -12.124  18.107  23.855  1.00  0.620          N  
ATOM  22100  H   LYS A1460      -8.544  18.430  29.719  1.00  0.520          H  
ATOM  22101  HA  LYS A1460      -7.453  16.179  28.059  1.00  0.540          H  
ATOM  22102 1HB  LYS A1460      -9.849  16.478  27.573  1.00  0.750          H  
ATOM  22103 2HB  LYS A1460      -9.598  18.181  27.319  1.00  0.750          H  
ATOM  22104 1HG  LYS A1460      -8.318  17.761  25.281  1.00  0.750          H  
ATOM  22105 2HG  LYS A1460      -8.340  16.017  25.589  1.00  0.750          H  
ATOM  22106 1HD  LYS A1460     -10.013  16.424  23.954  1.00  0.750          H  
ATOM  22107 2HD  LYS A1460     -10.918  16.186  25.449  1.00  0.750          H  
ATOM  22108 1HE  LYS A1460     -11.168  18.631  25.660  1.00  0.750          H  
ATOM  22109 2HE  LYS A1460     -10.174  18.870  24.214  1.00  0.750          H  
ATOM  22110 1HZ  LYS A1460     -12.522  19.029  23.738  1.00  0.750          H  
ATOM  22111 2HZ  LYS A1460     -11.907  17.722  22.945  1.00  0.750          H  
ATOM  22112 3HZ  LYS A1460     -12.797  17.510  24.310  1.00  0.750          H  
ATOM  22113  N   VAL A1461      -5.871  17.543  26.763  1.00  0.410          N  
ATOM  22114  CA  VAL A1461      -4.882  18.364  26.076  1.00  0.400          C  
ATOM  22115  C   VAL A1461      -4.872  18.128  24.565  1.00  0.400          C  
ATOM  22116  O   VAL A1461      -4.745  16.996  24.080  1.00  0.370          O  
ATOM  22117  CB  VAL A1461      -3.468  18.150  26.656  1.00  0.560          C  
ATOM  22118  CG1 VAL A1461      -2.429  19.019  25.887  1.00  0.560          C  
ATOM  22119  CG2 VAL A1461      -3.471  18.529  28.127  1.00  0.560          C  
ATOM  22120  H   VAL A1461      -5.824  16.519  26.725  1.00  0.490          H  
ATOM  22121  HA  VAL A1461      -5.137  19.402  26.247  1.00  0.480          H  
ATOM  22122  HB  VAL A1461      -3.186  17.110  26.542  1.00  0.680          H  
ATOM  22123 1HG1 VAL A1461      -1.437  18.857  26.309  1.00  0.680          H  
ATOM  22124 2HG1 VAL A1461      -2.412  18.748  24.833  1.00  0.680          H  
ATOM  22125 3HG1 VAL A1461      -2.696  20.075  25.983  1.00  0.680          H  
ATOM  22126 1HG2 VAL A1461      -2.481  18.382  28.533  1.00  0.680          H  
ATOM  22127 2HG2 VAL A1461      -3.755  19.561  28.221  1.00  0.680          H  
ATOM  22128 3HG2 VAL A1461      -4.183  17.909  28.668  1.00  0.680          H  
ATOM  22129  N   ASP A1462      -5.036  19.236  23.842  1.00  0.440          N  
ATOM  22130  CA  ASP A1462      -5.062  19.317  22.385  1.00  0.460          C  
ATOM  22131  C   ASP A1462      -3.675  19.606  21.836  1.00  0.470          C  
ATOM  22132  O   ASP A1462      -3.180  20.720  21.997  1.00  0.500          O  
ATOM  22133  CB  ASP A1462      -5.996  20.441  21.937  1.00  0.640          C  
ATOM  22134  CG  ASP A1462      -6.173  20.486  20.412  1.00  0.640          C  
ATOM  22135  OD1 ASP A1462      -5.347  19.928  19.706  1.00  0.640          O  
ATOM  22136  OD2 ASP A1462      -7.155  21.038  19.933  1.00  0.640          O  
ATOM  22137  H   ASP A1462      -5.140  20.104  24.374  1.00  0.530          H  
ATOM  22138  HA  ASP A1462      -5.402  18.362  21.982  1.00  0.550          H  
ATOM  22139 1HB  ASP A1462      -6.949  20.357  22.444  1.00  0.760          H  
ATOM  22140 2HB  ASP A1462      -5.566  21.391  22.249  1.00  0.760          H  
ATOM  22141  N   LEU A1463      -3.032  18.638  21.204  1.00  0.460          N  
ATOM  22142  CA  LEU A1463      -1.666  18.849  20.742  1.00  0.480          C  
ATOM  22143  C   LEU A1463      -1.574  19.460  19.333  1.00  0.520          C  
ATOM  22144  O   LEU A1463      -0.479  19.622  18.789  1.00  0.540          O  
ATOM  22145  CB  LEU A1463      -0.925  17.523  20.851  1.00  0.660          C  
ATOM  22146  CG  LEU A1463      -0.822  16.968  22.316  1.00  0.660          C  
ATOM  22147  CD1 LEU A1463      -0.201  15.607  22.269  1.00  0.660          C  
ATOM  22148  CD2 LEU A1463       0.011  17.935  23.206  1.00  0.660          C  
ATOM  22149  H   LEU A1463      -3.475  17.718  21.080  1.00  0.550          H  
ATOM  22150  HA  LEU A1463      -1.198  19.568  21.399  1.00  0.580          H  
ATOM  22151 1HB  LEU A1463      -1.456  16.779  20.244  1.00  0.800          H  
ATOM  22152 2HB  LEU A1463       0.082  17.643  20.452  1.00  0.800          H  
ATOM  22153  HG  LEU A1463      -1.827  16.860  22.743  1.00  0.800          H  
ATOM  22154 1HD1 LEU A1463      -0.138  15.198  23.276  1.00  0.800          H  
ATOM  22155 2HD1 LEU A1463      -0.819  14.949  21.647  1.00  0.800          H  
ATOM  22156 3HD1 LEU A1463       0.791  15.681  21.842  1.00  0.800          H  
ATOM  22157 1HD2 LEU A1463       0.083  17.544  24.193  1.00  0.800          H  
ATOM  22158 2HD2 LEU A1463       0.995  18.047  22.801  1.00  0.800          H  
ATOM  22159 3HD2 LEU A1463      -0.453  18.905  23.270  1.00  0.800          H  
ATOM  22160  N   LEU A1464      -2.735  19.776  18.752  1.00  0.530          N  
ATOM  22161  CA  LEU A1464      -2.943  20.401  17.437  1.00  0.570          C  
ATOM  22162  C   LEU A1464      -2.487  19.600  16.214  1.00  0.590          C  
ATOM  22163  O   LEU A1464      -2.539  20.096  15.086  1.00  0.660          O  
ATOM  22164  CB  LEU A1464      -2.238  21.765  17.424  1.00  0.780          C  
ATOM  22165  CG  LEU A1464      -2.626  22.745  18.576  1.00  0.780          C  
ATOM  22166  CD1 LEU A1464      -1.772  23.991  18.475  1.00  0.780          C  
ATOM  22167  CD2 LEU A1464      -4.104  23.110  18.509  1.00  0.780          C  
ATOM  22168  H   LEU A1464      -3.592  19.621  19.299  1.00  0.640          H  
ATOM  22169  HA  LEU A1464      -4.007  20.564  17.325  1.00  0.680          H  
ATOM  22170 1HB  LEU A1464      -1.165  21.607  17.463  1.00  0.940          H  
ATOM  22171 2HB  LEU A1464      -2.471  22.257  16.482  1.00  0.940          H  
ATOM  22172  HG  LEU A1464      -2.433  22.271  19.524  1.00  0.940          H  
ATOM  22173 1HD1 LEU A1464      -2.023  24.670  19.288  1.00  0.940          H  
ATOM  22174 2HD1 LEU A1464      -0.719  23.714  18.550  1.00  0.940          H  
ATOM  22175 3HD1 LEU A1464      -1.953  24.483  17.522  1.00  0.940          H  
ATOM  22176 1HD2 LEU A1464      -4.344  23.790  19.325  1.00  0.940          H  
ATOM  22177 2HD2 LEU A1464      -4.319  23.595  17.558  1.00  0.940          H  
ATOM  22178 3HD2 LEU A1464      -4.717  22.223  18.607  1.00  0.940          H  
ATOM  22179  N   ALA A1465      -2.099  18.355  16.423  1.00  0.540          N  
ATOM  22180  CA  ALA A1465      -1.720  17.436  15.368  1.00  0.570          C  
ATOM  22181  C   ALA A1465      -1.743  16.041  15.951  1.00  0.500          C  
ATOM  22182  O   ALA A1465      -1.663  15.920  17.170  1.00  0.440          O  
ATOM  22183  CB  ALA A1465      -0.330  17.752  14.842  1.00  0.790          C  
ATOM  22184  H   ALA A1465      -2.061  18.032  17.380  1.00  0.650          H  
ATOM  22185  HA  ALA A1465      -2.442  17.525  14.565  1.00  0.680          H  
ATOM  22186 1HB  ALA A1465      -0.057  17.044  14.060  1.00  0.940          H  
ATOM  22187 2HB  ALA A1465      -0.312  18.764  14.439  1.00  0.940          H  
ATOM  22188 3HB  ALA A1465       0.388  17.673  15.662  1.00  0.940          H  
ATOM  22189  N   PRO A1466      -1.938  14.975  15.165  1.00  0.530          N  
ATOM  22190  CA  PRO A1466      -1.706  13.621  15.609  1.00  0.470          C  
ATOM  22191  C   PRO A1466      -0.254  13.529  16.046  1.00  0.460          C  
ATOM  22192  O   PRO A1466       0.626  13.974  15.310  1.00  0.510          O  
ATOM  22193  CB  PRO A1466      -1.975  12.801  14.345  1.00  0.700          C  
ATOM  22194  CG  PRO A1466      -2.927  13.663  13.531  1.00  0.700          C  
ATOM  22195  CD  PRO A1466      -2.473  15.095  13.798  1.00  0.700          C  
ATOM  22196  HA  PRO A1466      -2.390  13.369  16.428  1.00  0.560          H  
ATOM  22197 1HB  PRO A1466      -1.028  12.609  13.831  1.00  0.850          H  
ATOM  22198 2HB  PRO A1466      -2.399  11.822  14.617  1.00  0.850          H  
ATOM  22199 1HG  PRO A1466      -2.862  13.391  12.464  1.00  0.850          H  
ATOM  22200 2HG  PRO A1466      -3.968  13.478  13.842  1.00  0.850          H  
ATOM  22201 1HD  PRO A1466      -1.684  15.401  13.092  1.00  0.850          H  
ATOM  22202 2HD  PRO A1466      -3.356  15.746  13.760  1.00  0.850          H  
ATOM  22203  N   MET A1467      -0.007  12.908  17.184  1.00  0.420          N  
ATOM  22204  CA  MET A1467       1.325  12.708  17.739  1.00  0.430          C  
ATOM  22205  C   MET A1467       1.462  11.290  18.264  1.00  0.390          C  
ATOM  22206  O   MET A1467       0.459  10.624  18.548  1.00  0.390          O  
ATOM  22207  CB  MET A1467       1.605  13.714  18.864  1.00  0.600          C  
ATOM  22208  CG  MET A1467       1.629  15.191  18.446  1.00  0.600          C  
ATOM  22209  SD  MET A1467       3.040  15.601  17.388  1.00  0.600          S  
ATOM  22210  CE  MET A1467       4.431  15.617  18.525  1.00  0.600          C  
ATOM  22211  H   MET A1467      -0.799  12.605  17.745  1.00  0.500          H  
ATOM  22212  HA  MET A1467       2.065  12.840  16.948  1.00  0.520          H  
ATOM  22213 1HB  MET A1467       0.814  13.619  19.602  1.00  0.720          H  
ATOM  22214 2HB  MET A1467       2.541  13.460  19.355  1.00  0.720          H  
ATOM  22215 1HG  MET A1467       0.717  15.438  17.913  1.00  0.720          H  
ATOM  22216 2HG  MET A1467       1.673  15.815  19.334  1.00  0.720          H  
ATOM  22217 1HE  MET A1467       5.344  15.839  17.972  1.00  0.720          H  
ATOM  22218 2HE  MET A1467       4.273  16.384  19.268  1.00  0.720          H  
ATOM  22219 3HE  MET A1467       4.528  14.655  19.015  1.00  0.720          H  
ATOM  22220  N   ILE A1468       2.698  10.821  18.408  1.00  0.380          N  
ATOM  22221  CA  ILE A1468       2.929   9.523  19.014  1.00  0.370          C  
ATOM  22222  C   ILE A1468       3.281   9.810  20.466  1.00  0.390          C  
ATOM  22223  O   ILE A1468       4.285  10.466  20.743  1.00  0.410          O  
ATOM  22224  CB  ILE A1468       4.116   8.756  18.381  1.00  0.520          C  
ATOM  22225  CG1 ILE A1468       3.916   8.568  16.872  1.00  0.520          C  
ATOM  22226  CG2 ILE A1468       4.208   7.391  19.065  1.00  0.520          C  
ATOM  22227  CD1 ILE A1468       5.124   7.978  16.138  1.00  0.520          C  
ATOM  22228  H   ILE A1468       3.497  11.394  18.139  1.00  0.460          H  
ATOM  22229  HA  ILE A1468       2.025   8.921  18.972  1.00  0.440          H  
ATOM  22230  HB  ILE A1468       5.041   9.316  18.532  1.00  0.630          H  
ATOM  22231 1HG1 ILE A1468       3.078   7.947  16.707  1.00  0.630          H  
ATOM  22232 2HG1 ILE A1468       3.715   9.545  16.441  1.00  0.630          H  
ATOM  22233 1HG2 ILE A1468       5.031   6.814  18.674  1.00  0.630          H  
ATOM  22234 2HG2 ILE A1468       4.354   7.525  20.135  1.00  0.630          H  
ATOM  22235 3HG2 ILE A1468       3.283   6.861  18.892  1.00  0.630          H  
ATOM  22236 1HD1 ILE A1468       4.912   7.896  15.080  1.00  0.630          H  
ATOM  22237 2HD1 ILE A1468       5.988   8.631  16.279  1.00  0.630          H  
ATOM  22238 3HD1 ILE A1468       5.352   7.000  16.512  1.00  0.630          H  
ATOM  22239  N   ILE A1469       2.466   9.346  21.397  1.00  0.390          N  
ATOM  22240  CA  ILE A1469       2.715   9.649  22.799  1.00  0.400          C  
ATOM  22241  C   ILE A1469       3.310   8.415  23.475  1.00  0.430          C  
ATOM  22242  O   ILE A1469       2.799   7.294  23.343  1.00  0.450          O  
ATOM  22243  CB  ILE A1469       1.427  10.174  23.479  1.00  0.560          C  
ATOM  22244  CG1 ILE A1469       0.835  11.374  22.633  1.00  0.560          C  
ATOM  22245  CG2 ILE A1469       1.718  10.648  24.918  1.00  0.560          C  
ATOM  22246  CD1 ILE A1469       1.754  12.586  22.438  1.00  0.560          C  
ATOM  22247  H   ILE A1469       1.650   8.805  21.107  1.00  0.470          H  
ATOM  22248  HA  ILE A1469       3.461  10.428  22.875  1.00  0.480          H  
ATOM  22249  HB  ILE A1469       0.692   9.387  23.504  1.00  0.670          H  
ATOM  22250 1HG1 ILE A1469       0.564  10.994  21.642  1.00  0.670          H  
ATOM  22251 2HG1 ILE A1469      -0.061  11.726  23.116  1.00  0.670          H  
ATOM  22252 1HG2 ILE A1469       0.799  11.003  25.386  1.00  0.670          H  
ATOM  22253 2HG2 ILE A1469       2.119   9.830  25.481  1.00  0.670          H  
ATOM  22254 3HG2 ILE A1469       2.454  11.448  24.916  1.00  0.670          H  
ATOM  22255 1HD1 ILE A1469       1.236  13.311  21.850  1.00  0.670          H  
ATOM  22256 2HD1 ILE A1469       2.010  13.027  23.394  1.00  0.670          H  
ATOM  22257 3HD1 ILE A1469       2.660  12.303  21.915  1.00  0.670          H  
ATOM  22258  N   HIS A1470       4.445   8.614  24.152  1.00  0.450          N  
ATOM  22259  CA  HIS A1470       5.169   7.506  24.775  1.00  0.510          C  
ATOM  22260  C   HIS A1470       5.066   7.478  26.291  1.00  0.610          C  
ATOM  22261  O   HIS A1470       5.360   6.461  26.924  1.00  0.790          O  
ATOM  22262  CB  HIS A1470       6.631   7.518  24.359  1.00  0.690          C  
ATOM  22263  CG  HIS A1470       6.800   7.293  22.927  1.00  0.690          C  
ATOM  22264  ND1 HIS A1470       6.432   6.118  22.325  1.00  0.690          N  
ATOM  22265  CD2 HIS A1470       7.309   8.063  21.953  1.00  0.690          C  
ATOM  22266  CE1 HIS A1470       6.683   6.193  21.052  1.00  0.690          C  
ATOM  22267  NE2 HIS A1470       7.217   7.350  20.804  1.00  0.690          N  
ATOM  22268  H   HIS A1470       4.781   9.570  24.263  1.00  0.540          H  
ATOM  22269  HA  HIS A1470       4.747   6.568  24.417  1.00  0.610          H  
ATOM  22270 1HB  HIS A1470       7.036   8.481  24.583  1.00  0.830          H  
ATOM  22271 2HB  HIS A1470       7.193   6.769  24.916  1.00  0.830          H  
ATOM  22272  HD2 HIS A1470       7.723   9.060  22.044  1.00  0.830          H  
ATOM  22273  HE1 HIS A1470       6.477   5.434  20.335  1.00  0.830          H  
ATOM  22274  HE2 HIS A1470       7.531   7.687  19.892  1.00  0.830          H  
ATOM  22275  N   GLY A1471       4.599   8.561  26.893  1.00  0.500          N  
ATOM  22276  CA  GLY A1471       4.446   8.535  28.343  1.00  0.560          C  
ATOM  22277  C   GLY A1471       3.940   9.836  28.936  1.00  0.430          C  
ATOM  22278  O   GLY A1471       3.936  10.884  28.279  1.00  0.400          O  
ATOM  22279  H   GLY A1471       4.415   9.409  26.357  1.00  0.600          H  
ATOM  22280 1HA  GLY A1471       3.756   7.734  28.611  1.00  0.670          H  
ATOM  22281 2HA  GLY A1471       5.400   8.282  28.806  1.00  0.670          H  
ATOM  22282  N   ILE A1472       3.485   9.742  30.188  1.00  0.380          N  
ATOM  22283  CA  ILE A1472       2.978  10.896  30.925  1.00  0.350          C  
ATOM  22284  C   ILE A1472       3.532  10.995  32.334  1.00  0.360          C  
ATOM  22285  O   ILE A1472       3.511  10.031  33.107  1.00  0.370          O  
ATOM  22286  CB  ILE A1472       1.433  10.919  31.010  1.00  0.500          C  
ATOM  22287  CG1 ILE A1472       0.884  10.902  29.600  1.00  0.500          C  
ATOM  22288  CG2 ILE A1472       0.927  12.167  31.825  1.00  0.500          C  
ATOM  22289  CD1 ILE A1472      -0.582  10.868  29.500  1.00  0.500          C  
ATOM  22290  H   ILE A1472       3.538   8.819  30.631  1.00  0.460          H  
ATOM  22291  HA  ILE A1472       3.292  11.796  30.397  1.00  0.420          H  
ATOM  22292  HB  ILE A1472       1.091  10.011  31.503  1.00  0.600          H  
ATOM  22293 1HG1 ILE A1472       1.291  11.726  29.047  1.00  0.600          H  
ATOM  22294 2HG1 ILE A1472       1.231  10.000  29.148  1.00  0.600          H  
ATOM  22295 1HG2 ILE A1472      -0.152  12.177  31.897  1.00  0.600          H  
ATOM  22296 2HG2 ILE A1472       1.322  12.143  32.819  1.00  0.600          H  
ATOM  22297 3HG2 ILE A1472       1.262  13.082  31.346  1.00  0.600          H  
ATOM  22298 1HD1 ILE A1472      -0.864  10.792  28.456  1.00  0.600          H  
ATOM  22299 2HD1 ILE A1472      -0.938  10.025  30.039  1.00  0.600          H  
ATOM  22300 3HD1 ILE A1472      -1.005  11.763  29.913  1.00  0.600          H  
ATOM  22301  N   LYS A1473       4.020  12.175  32.669  1.00  0.410          N  
ATOM  22302  CA  LYS A1473       4.499  12.445  34.006  1.00  0.450          C  
ATOM  22303  C   LYS A1473       3.447  13.186  34.807  1.00  0.460          C  
ATOM  22304  O   LYS A1473       2.926  14.207  34.348  1.00  0.450          O  
ATOM  22305  CB  LYS A1473       5.780  13.244  33.959  1.00  0.610          C  
ATOM  22306  CG  LYS A1473       6.976  12.514  33.443  1.00  0.610          C  
ATOM  22307  CD  LYS A1473       8.209  13.406  33.468  1.00  0.610          C  
ATOM  22308  CE  LYS A1473       9.454  12.653  33.032  1.00  0.610          C  
ATOM  22309  NZ  LYS A1473      10.667  13.534  33.011  1.00  0.610          N  
ATOM  22310  H   LYS A1473       4.018  12.917  31.964  1.00  0.490          H  
ATOM  22311  HA  LYS A1473       4.695  11.508  34.497  1.00  0.540          H  
ATOM  22312 1HB  LYS A1473       5.620  14.082  33.297  1.00  0.740          H  
ATOM  22313 2HB  LYS A1473       5.995  13.625  34.936  1.00  0.740          H  
ATOM  22314 1HG  LYS A1473       7.148  11.656  34.073  1.00  0.740          H  
ATOM  22315 2HG  LYS A1473       6.791  12.172  32.424  1.00  0.740          H  
ATOM  22316 1HD  LYS A1473       8.052  14.249  32.792  1.00  0.740          H  
ATOM  22317 2HD  LYS A1473       8.361  13.793  34.474  1.00  0.740          H  
ATOM  22318 1HE  LYS A1473       9.628  11.829  33.722  1.00  0.740          H  
ATOM  22319 2HE  LYS A1473       9.293  12.246  32.043  1.00  0.740          H  
ATOM  22320 1HZ  LYS A1473      11.470  12.996  32.719  1.00  0.740          H  
ATOM  22321 2HZ  LYS A1473      10.521  14.295  32.363  1.00  0.740          H  
ATOM  22322 3HZ  LYS A1473      10.834  13.907  33.935  1.00  0.740          H  
ATOM  22323  N   THR A1474       3.133  12.701  36.012  1.00  0.470          N  
ATOM  22324  CA  THR A1474       2.149  13.420  36.826  1.00  0.500          C  
ATOM  22325  C   THR A1474       2.598  13.692  38.264  1.00  0.500          C  
ATOM  22326  O   THR A1474       3.277  12.884  38.907  1.00  0.550          O  
ATOM  22327  CB  THR A1474       0.809  12.640  36.914  1.00  0.690          C  
ATOM  22328  OG1 THR A1474       1.030  11.401  37.586  1.00  0.690          O  
ATOM  22329  CG2 THR A1474       0.241  12.338  35.520  1.00  0.690          C  
ATOM  22330  H   THR A1474       3.560  11.822  36.328  1.00  0.560          H  
ATOM  22331  HA  THR A1474       1.951  14.386  36.362  1.00  0.600          H  
ATOM  22332  HB  THR A1474       0.104  13.232  37.484  1.00  0.830          H  
ATOM  22333  HG1 THR A1474       0.193  11.030  37.871  1.00  0.830          H  
ATOM  22334 1HG2 THR A1474      -0.699  11.796  35.617  1.00  0.830          H  
ATOM  22335 2HG2 THR A1474       0.071  13.264  34.977  1.00  0.830          H  
ATOM  22336 3HG2 THR A1474       0.950  11.726  34.982  1.00  0.830          H  
ATOM  22337  N   GLN A1475       2.103  14.806  38.808  1.00  0.520          N  
ATOM  22338  CA  GLN A1475       2.297  15.178  40.206  1.00  0.660          C  
ATOM  22339  C   GLN A1475       1.054  15.905  40.725  1.00  0.810          C  
ATOM  22340  O   GLN A1475       0.207  16.380  39.959  1.00  1.800          O  
ATOM  22341  CB  GLN A1475       3.532  16.041  40.422  1.00  0.870          C  
ATOM  22342  CG  GLN A1475       3.447  17.391  39.808  1.00  0.870          C  
ATOM  22343  CD  GLN A1475       4.708  18.237  39.880  1.00  0.870          C  
ATOM  22344  OE1 GLN A1475       4.862  19.185  39.090  1.00  0.870          O  
ATOM  22345  NE2 GLN A1475       5.605  17.929  40.799  1.00  0.870          N  
ATOM  22346  H   GLN A1475       1.610  15.457  38.191  1.00  0.620          H  
ATOM  22347  HA  GLN A1475       2.440  14.275  40.790  1.00  0.790          H  
ATOM  22348 1HB  GLN A1475       3.682  16.175  41.494  1.00  1.040          H  
ATOM  22349 2HB  GLN A1475       4.366  15.526  40.053  1.00  1.040          H  
ATOM  22350 1HG  GLN A1475       3.139  17.291  38.778  1.00  1.040          H  
ATOM  22351 2HG  GLN A1475       2.695  17.926  40.381  1.00  1.040          H  
ATOM  22352 1HE2 GLN A1475       6.448  18.462  40.884  1.00  1.040          H  
ATOM  22353 2HE2 GLN A1475       5.445  17.160  41.412  1.00  1.040          H  
ATOM  22354  N   GLY A1476       0.930  15.970  42.032  1.00  0.550          N  
ATOM  22355  CA  GLY A1476      -0.172  16.682  42.678  1.00  0.440          C  
ATOM  22356  C   GLY A1476       0.194  18.127  43.013  1.00  0.470          C  
ATOM  22357  O   GLY A1476       0.955  18.774  42.287  1.00  0.550          O  
ATOM  22358  H   GLY A1476       1.632  15.514  42.603  1.00  0.660          H  
ATOM  22359 1HA  GLY A1476      -1.049  16.664  42.031  1.00  0.530          H  
ATOM  22360 2HA  GLY A1476      -0.450  16.163  43.595  1.00  0.530          H  
ATOM  22361  N   ALA A1477      -0.374  18.626  44.113  1.00  0.600          N  
ATOM  22362  CA  ALA A1477      -0.221  20.008  44.580  1.00  0.710          C  
ATOM  22363  C   ALA A1477      -0.477  20.058  46.083  1.00  0.850          C  
ATOM  22364  O   ALA A1477      -0.943  19.076  46.650  1.00  0.830          O  
ATOM  22365  CB  ALA A1477      -1.159  20.930  43.833  1.00  0.950          C  
ATOM  22366  H   ALA A1477      -0.951  17.987  44.674  1.00  0.720          H  
ATOM  22367  HA  ALA A1477       0.804  20.325  44.402  1.00  0.850          H  
ATOM  22368 1HB  ALA A1477      -1.025  21.956  44.173  1.00  1.140          H  
ATOM  22369 2HB  ALA A1477      -0.919  20.860  42.786  1.00  1.140          H  
ATOM  22370 3HB  ALA A1477      -2.190  20.628  43.996  1.00  1.140          H  
ATOM  22371  N   ARG A1478      -0.117  21.154  46.753  1.00  1.040          N  
ATOM  22372  CA  ARG A1478      -0.396  21.267  48.194  1.00  1.320          C  
ATOM  22373  C   ARG A1478      -1.011  22.633  48.541  1.00  1.430          C  
ATOM  22374  O   ARG A1478      -0.615  23.643  47.970  1.00  1.250          O  
ATOM  22375  CB  ARG A1478       0.892  21.055  48.996  1.00  1.740          C  
ATOM  22376  CG  ARG A1478       0.754  21.108  50.530  1.00  1.740          C  
ATOM  22377  CD  ARG A1478       2.037  20.842  51.222  1.00  1.740          C  
ATOM  22378  NE  ARG A1478       2.499  19.435  51.086  1.00  1.740          N  
ATOM  22379  CZ  ARG A1478       3.734  18.991  51.414  1.00  1.740          C  
ATOM  22380  NH1 ARG A1478       4.640  19.826  51.894  1.00  1.740          N  
ATOM  22381  NH2 ARG A1478       4.035  17.707  51.251  1.00  1.740          N  
ATOM  22382  H   ARG A1478       0.307  21.933  46.266  1.00  1.250          H  
ATOM  22383  HA  ARG A1478      -1.115  20.498  48.475  1.00  1.580          H  
ATOM  22384 1HB  ARG A1478       1.306  20.082  48.746  1.00  2.080          H  
ATOM  22385 2HB  ARG A1478       1.625  21.805  48.709  1.00  2.080          H  
ATOM  22386 1HG  ARG A1478       0.403  22.089  50.853  1.00  2.080          H  
ATOM  22387 2HG  ARG A1478       0.065  20.356  50.856  1.00  2.080          H  
ATOM  22388 1HD  ARG A1478       2.797  21.498  50.804  1.00  2.080          H  
ATOM  22389 2HD  ARG A1478       1.909  21.062  52.286  1.00  2.080          H  
ATOM  22390  HE  ARG A1478       1.841  18.725  50.763  1.00  2.080          H  
ATOM  22391 1HH1 ARG A1478       4.415  20.801  52.023  1.00  2.080          H  
ATOM  22392 2HH1 ARG A1478       5.561  19.489  52.138  1.00  2.080          H  
ATOM  22393 1HH2 ARG A1478       3.341  17.038  50.859  1.00  2.080          H  
ATOM  22394 2HH2 ARG A1478       4.951  17.362  51.495  1.00  2.080          H  
ATOM  22395  N   GLN A1479      -1.967  22.658  49.475  1.00  1.950          N  
ATOM  22396  CA  GLN A1479      -2.567  23.910  49.939  1.00  2.260          C  
ATOM  22397  C   GLN A1479      -2.404  24.059  51.445  1.00  1.870          C  
ATOM  22398  O   GLN A1479      -3.010  23.313  52.220  1.00  1.720          O  
ATOM  22399  CB  GLN A1479      -4.050  23.952  49.567  1.00  3.040          C  
ATOM  22400  CG  GLN A1479      -4.768  25.223  49.988  1.00  3.040          C  
ATOM  22401  CD  GLN A1479      -6.201  25.229  49.545  1.00  3.040          C  
ATOM  22402  OE1 GLN A1479      -6.686  24.234  48.985  1.00  3.040          O  
ATOM  22403  NE2 GLN A1479      -6.892  26.337  49.791  1.00  3.040          N  
ATOM  22404  H   GLN A1479      -2.260  21.768  49.888  1.00  2.340          H  
ATOM  22405  HA  GLN A1479      -2.057  24.745  49.459  1.00  2.710          H  
ATOM  22406 1HB  GLN A1479      -4.152  23.846  48.486  1.00  3.650          H  
ATOM  22407 2HB  GLN A1479      -4.560  23.104  50.028  1.00  3.650          H  
ATOM  22408 1HG  GLN A1479      -4.753  25.302  51.076  1.00  3.650          H  
ATOM  22409 2HG  GLN A1479      -4.265  26.081  49.543  1.00  3.650          H  
ATOM  22410 1HE2 GLN A1479      -7.856  26.402  49.525  1.00  3.650          H  
ATOM  22411 2HE2 GLN A1479      -6.454  27.112  50.247  1.00  3.650          H  
ATOM  22412  N   LYS A1480      -1.647  25.062  51.878  1.00  1.900          N  
ATOM  22413  CA  LYS A1480      -1.404  25.217  53.304  1.00  1.830          C  
ATOM  22414  C   LYS A1480      -0.900  23.903  53.897  1.00  1.420          C  
ATOM  22415  O   LYS A1480       0.248  23.538  53.668  1.00  1.330          O  
ATOM  22416  CB  LYS A1480      -2.650  25.728  54.041  1.00  2.590          C  
ATOM  22417  CG  LYS A1480      -3.090  27.119  53.635  1.00  2.590          C  
ATOM  22418  CD  LYS A1480      -4.284  27.577  54.464  1.00  2.590          C  
ATOM  22419  CE  LYS A1480      -4.732  28.985  54.077  1.00  2.590          C  
ATOM  22420  NZ  LYS A1480      -5.912  29.435  54.875  1.00  2.590          N  
ATOM  22421  H   LYS A1480      -1.193  25.675  51.212  1.00  2.280          H  
ATOM  22422  HA  LYS A1480      -0.614  25.956  53.442  1.00  2.200          H  
ATOM  22423 1HB  LYS A1480      -3.495  25.066  53.879  1.00  3.110          H  
ATOM  22424 2HB  LYS A1480      -2.448  25.753  55.108  1.00  3.110          H  
ATOM  22425 1HG  LYS A1480      -2.264  27.815  53.775  1.00  3.110          H  
ATOM  22426 2HG  LYS A1480      -3.366  27.115  52.582  1.00  3.110          H  
ATOM  22427 1HD  LYS A1480      -5.115  26.886  54.309  1.00  3.110          H  
ATOM  22428 2HD  LYS A1480      -4.017  27.567  55.521  1.00  3.110          H  
ATOM  22429 1HE  LYS A1480      -3.909  29.679  54.243  1.00  3.110          H  
ATOM  22430 2HE  LYS A1480      -4.996  28.996  53.020  1.00  3.110          H  
ATOM  22431 1HZ  LYS A1480      -6.176  30.368  54.588  1.00  3.110          H  
ATOM  22432 2HZ  LYS A1480      -6.688  28.806  54.722  1.00  3.110          H  
ATOM  22433 3HZ  LYS A1480      -5.674  29.441  55.856  1.00  3.110          H  
ATOM  22434  N   PHE A1481      -1.741  23.219  54.682  1.00  1.780          N  
ATOM  22435  CA  PHE A1481      -1.344  22.003  55.382  1.00  2.050          C  
ATOM  22436  C   PHE A1481      -1.907  20.690  54.812  1.00  1.740          C  
ATOM  22437  O   PHE A1481      -1.859  19.658  55.486  1.00  2.290          O  
ATOM  22438  CB  PHE A1481      -1.744  22.144  56.844  1.00  2.760          C  
ATOM  22439  CG  PHE A1481      -1.104  23.341  57.465  1.00  2.760          C  
ATOM  22440  CD1 PHE A1481      -1.848  24.492  57.689  1.00  2.760          C  
ATOM  22441  CD2 PHE A1481       0.239  23.344  57.793  1.00  2.760          C  
ATOM  22442  CE1 PHE A1481      -1.264  25.611  58.230  1.00  2.760          C  
ATOM  22443  CE2 PHE A1481       0.825  24.464  58.336  1.00  2.760          C  
ATOM  22444  CZ  PHE A1481       0.072  25.599  58.554  1.00  2.760          C  
ATOM  22445  H   PHE A1481      -2.684  23.555  54.790  1.00  2.140          H  
ATOM  22446  HA  PHE A1481      -0.257  21.938  55.333  1.00  2.460          H  
ATOM  22447 1HB  PHE A1481      -2.824  22.239  56.924  1.00  3.310          H  
ATOM  22448 2HB  PHE A1481      -1.441  21.258  57.400  1.00  3.310          H  
ATOM  22449  HD1 PHE A1481      -2.905  24.506  57.429  1.00  3.310          H  
ATOM  22450  HD2 PHE A1481       0.837  22.449  57.614  1.00  3.310          H  
ATOM  22451  HE1 PHE A1481      -1.859  26.509  58.400  1.00  3.310          H  
ATOM  22452  HE2 PHE A1481       1.884  24.457  58.590  1.00  3.310          H  
ATOM  22453  HZ  PHE A1481       0.537  26.486  58.982  1.00  3.310          H  
ATOM  22454  N   SER A1482      -2.417  20.706  53.583  1.00  1.090          N  
ATOM  22455  CA  SER A1482      -2.919  19.467  52.977  1.00  0.980          C  
ATOM  22456  C   SER A1482      -2.357  19.175  51.594  1.00  0.790          C  
ATOM  22457  O   SER A1482      -2.431  20.007  50.685  1.00  0.800          O  
ATOM  22458  CB  SER A1482      -4.436  19.496  52.845  1.00  1.420          C  
ATOM  22459  OG  SER A1482      -5.085  19.506  54.091  1.00  1.420          O  
ATOM  22460  H   SER A1482      -2.485  21.596  53.086  1.00  1.310          H  
ATOM  22461  HA  SER A1482      -2.646  18.635  53.625  1.00  1.180          H  
ATOM  22462 1HB  SER A1482      -4.724  20.384  52.278  1.00  1.700          H  
ATOM  22463 2HB  SER A1482      -4.753  18.635  52.269  1.00  1.700          H  
ATOM  22464  HG  SER A1482      -6.023  19.505  53.897  1.00  1.700          H  
ATOM  22465  N   SER A1483      -1.823  17.966  51.419  1.00  1.270          N  
ATOM  22466  CA  SER A1483      -1.324  17.531  50.115  1.00  1.270          C  
ATOM  22467  C   SER A1483      -2.485  16.947  49.356  1.00  0.900          C  
ATOM  22468  O   SER A1483      -3.200  16.094  49.874  1.00  1.210          O  
ATOM  22469  CB  SER A1483      -0.236  16.482  50.227  1.00  1.780          C  
ATOM  22470  OG  SER A1483       0.929  16.972  50.839  1.00  1.780          O  
ATOM  22471  H   SER A1483      -1.767  17.331  52.204  1.00  1.520          H  
ATOM  22472  HA  SER A1483      -0.942  18.385  49.560  1.00  1.520          H  
ATOM  22473 1HB  SER A1483      -0.607  15.629  50.789  1.00  2.130          H  
ATOM  22474 2HB  SER A1483       0.011  16.121  49.227  1.00  2.130          H  
ATOM  22475  HG  SER A1483       1.602  16.272  50.656  1.00  2.130          H  
ATOM  22476  N   LEU A1484      -2.658  17.387  48.136  1.00  0.570          N  
ATOM  22477  CA  LEU A1484      -3.754  16.961  47.307  1.00  0.550          C  
ATOM  22478  C   LEU A1484      -3.193  16.173  46.129  1.00  0.530          C  
ATOM  22479  O   LEU A1484      -2.229  16.605  45.481  1.00  0.510          O  
ATOM  22480  CB  LEU A1484      -4.453  18.246  46.847  1.00  0.780          C  
ATOM  22481  CG  LEU A1484      -4.856  19.247  47.986  1.00  0.780          C  
ATOM  22482  CD1 LEU A1484      -5.394  20.505  47.359  1.00  0.780          C  
ATOM  22483  CD2 LEU A1484      -5.870  18.622  48.919  1.00  0.780          C  
ATOM  22484  H   LEU A1484      -2.008  18.072  47.753  1.00  0.680          H  
ATOM  22485  HA  LEU A1484      -4.429  16.316  47.872  1.00  0.660          H  
ATOM  22486 1HB  LEU A1484      -3.763  18.783  46.221  1.00  0.930          H  
ATOM  22487 2HB  LEU A1484      -5.338  17.982  46.266  1.00  0.930          H  
ATOM  22488  HG  LEU A1484      -3.969  19.521  48.559  1.00  0.930          H  
ATOM  22489 1HD1 LEU A1484      -5.656  21.221  48.142  1.00  0.930          H  
ATOM  22490 2HD1 LEU A1484      -4.634  20.944  46.710  1.00  0.930          H  
ATOM  22491 3HD1 LEU A1484      -6.266  20.267  46.782  1.00  0.930          H  
ATOM  22492 1HD2 LEU A1484      -6.128  19.335  49.700  1.00  0.930          H  
ATOM  22493 2HD2 LEU A1484      -6.760  18.352  48.370  1.00  0.930          H  
ATOM  22494 3HD2 LEU A1484      -5.444  17.734  49.378  1.00  0.930          H  
ATOM  22495  N   TYR A1485      -3.760  15.009  45.833  1.00  0.590          N  
ATOM  22496  CA  TYR A1485      -3.220  14.266  44.687  1.00  0.570          C  
ATOM  22497  C   TYR A1485      -4.083  13.148  44.125  1.00  0.600          C  
ATOM  22498  O   TYR A1485      -4.955  12.597  44.793  1.00  0.640          O  
ATOM  22499  CB  TYR A1485      -1.834  13.706  45.016  1.00  0.810          C  
ATOM  22500  CG  TYR A1485      -1.779  12.810  46.211  1.00  0.810          C  
ATOM  22501  CD1 TYR A1485      -1.985  11.455  46.064  1.00  0.810          C  
ATOM  22502  CD2 TYR A1485      -1.510  13.348  47.465  1.00  0.810          C  
ATOM  22503  CE1 TYR A1485      -1.938  10.634  47.159  1.00  0.810          C  
ATOM  22504  CE2 TYR A1485      -1.461  12.529  48.561  1.00  0.810          C  
ATOM  22505  CZ  TYR A1485      -1.680  11.171  48.414  1.00  0.810          C  
ATOM  22506  OH  TYR A1485      -1.630  10.341  49.512  1.00  0.810          O  
ATOM  22507  H   TYR A1485      -4.564  14.685  46.389  1.00  0.710          H  
ATOM  22508  HA  TYR A1485      -3.089  14.980  43.872  1.00  0.680          H  
ATOM  22509 1HB  TYR A1485      -1.519  13.129  44.162  1.00  0.970          H  
ATOM  22510 2HB  TYR A1485      -1.105  14.492  45.150  1.00  0.970          H  
ATOM  22511  HD1 TYR A1485      -2.183  11.032  45.078  1.00  0.970          H  
ATOM  22512  HD2 TYR A1485      -1.341  14.419  47.578  1.00  0.970          H  
ATOM  22513  HE1 TYR A1485      -2.100   9.564  47.038  1.00  0.970          H  
ATOM  22514  HE2 TYR A1485      -1.252  12.948  49.546  1.00  0.970          H  
ATOM  22515  HH  TYR A1485      -1.287  10.830  50.264  1.00  0.970          H  
ATOM  22516  N   ILE A1486      -3.761  12.751  42.899  1.00  0.580          N  
ATOM  22517  CA  ILE A1486      -4.388  11.615  42.225  1.00  0.590          C  
ATOM  22518  C   ILE A1486      -3.571  10.368  42.479  1.00  0.610          C  
ATOM  22519  O   ILE A1486      -2.349  10.411  42.312  1.00  0.660          O  
ATOM  22520  CB  ILE A1486      -4.505  11.906  40.719  1.00  0.820          C  
ATOM  22521  CG1 ILE A1486      -5.436  13.135  40.543  1.00  0.820          C  
ATOM  22522  CG2 ILE A1486      -5.027  10.659  39.949  1.00  0.820          C  
ATOM  22523  CD1 ILE A1486      -5.408  13.752  39.180  1.00  0.820          C  
ATOM  22524  H   ILE A1486      -3.032  13.262  42.412  1.00  0.700          H  
ATOM  22525  HA  ILE A1486      -5.384  11.462  42.629  1.00  0.710          H  
ATOM  22526  HB  ILE A1486      -3.526  12.182  40.328  1.00  0.990          H  
ATOM  22527 1HG1 ILE A1486      -6.458  12.832  40.764  1.00  0.990          H  
ATOM  22528 2HG1 ILE A1486      -5.149  13.900  41.253  1.00  0.990          H  
ATOM  22529 1HG2 ILE A1486      -5.100  10.882  38.895  1.00  0.990          H  
ATOM  22530 2HG2 ILE A1486      -4.343   9.822  40.078  1.00  0.990          H  
ATOM  22531 3HG2 ILE A1486      -6.014  10.376  40.330  1.00  0.990          H  
ATOM  22532 1HD1 ILE A1486      -6.086  14.609  39.157  1.00  0.990          H  
ATOM  22533 2HD1 ILE A1486      -4.396  14.084  38.976  1.00  0.990          H  
ATOM  22534 3HD1 ILE A1486      -5.703  13.041  38.438  1.00  0.990          H  
ATOM  22535  N   SER A1487      -4.222   9.284  42.920  1.00  0.640          N  
ATOM  22536  CA  SER A1487      -3.496   8.042  43.191  1.00  0.710          C  
ATOM  22537  C   SER A1487      -3.690   7.023  42.060  1.00  0.670          C  
ATOM  22538  O   SER A1487      -2.808   6.200  41.795  1.00  0.690          O  
ATOM  22539  CB  SER A1487      -3.941   7.446  44.506  1.00  0.970          C  
ATOM  22540  OG  SER A1487      -5.274   7.058  44.449  1.00  0.970          O  
ATOM  22541  H   SER A1487      -5.241   9.309  43.007  1.00  0.770          H  
ATOM  22542  HA  SER A1487      -2.433   8.269  43.273  1.00  0.850          H  
ATOM  22543 1HB  SER A1487      -3.316   6.586  44.742  1.00  1.160          H  
ATOM  22544 2HB  SER A1487      -3.804   8.182  45.300  1.00  1.160          H  
ATOM  22545  HG  SER A1487      -5.478   6.699  45.319  1.00  1.160          H  
ATOM  22546  N   GLN A1488      -4.830   7.095  41.366  1.00  0.640          N  
ATOM  22547  CA  GLN A1488      -5.122   6.201  40.230  1.00  0.630          C  
ATOM  22548  C   GLN A1488      -5.906   6.954  39.156  1.00  0.590          C  
ATOM  22549  O   GLN A1488      -6.759   7.797  39.495  1.00  0.600          O  
ATOM  22550  CB  GLN A1488      -5.940   4.967  40.636  1.00  0.890          C  
ATOM  22551  CG  GLN A1488      -5.309   4.023  41.640  1.00  0.890          C  
ATOM  22552  CD  GLN A1488      -6.180   2.788  41.876  1.00  0.890          C  
ATOM  22553  OE1 GLN A1488      -6.804   2.274  40.940  1.00  0.890          O  
ATOM  22554  NE2 GLN A1488      -6.229   2.314  43.115  1.00  0.890          N  
ATOM  22555  H   GLN A1488      -5.528   7.776  41.672  1.00  0.770          H  
ATOM  22556  HA  GLN A1488      -4.181   5.872  39.788  1.00  0.760          H  
ATOM  22557 1HB  GLN A1488      -6.879   5.290  41.027  1.00  1.060          H  
ATOM  22558 2HB  GLN A1488      -6.162   4.388  39.739  1.00  1.060          H  
ATOM  22559 1HG  GLN A1488      -4.334   3.709  41.270  1.00  1.060          H  
ATOM  22560 2HG  GLN A1488      -5.201   4.547  42.589  1.00  1.060          H  
ATOM  22561 1HE2 GLN A1488      -6.788   1.509  43.322  1.00  1.060          H  
ATOM  22562 2HE2 GLN A1488      -5.712   2.763  43.843  1.00  1.060          H  
ATOM  22563  N   PHE A1489      -5.649   6.637  37.876  1.00  0.550          N  
ATOM  22564  CA  PHE A1489      -6.407   7.254  36.781  1.00  0.500          C  
ATOM  22565  C   PHE A1489      -6.488   6.428  35.483  1.00  0.450          C  
ATOM  22566  O   PHE A1489      -5.696   5.519  35.230  1.00  0.470          O  
ATOM  22567  CB  PHE A1489      -5.839   8.648  36.512  1.00  0.720          C  
ATOM  22568  CG  PHE A1489      -4.454   8.719  36.019  1.00  0.720          C  
ATOM  22569  CD1 PHE A1489      -4.211   8.869  34.686  1.00  0.720          C  
ATOM  22570  CD2 PHE A1489      -3.369   8.645  36.894  1.00  0.720          C  
ATOM  22571  CE1 PHE A1489      -2.934   8.969  34.229  1.00  0.720          C  
ATOM  22572  CE2 PHE A1489      -2.089   8.734  36.415  1.00  0.720          C  
ATOM  22573  CZ  PHE A1489      -1.875   8.903  35.077  1.00  0.720          C  
ATOM  22574  H   PHE A1489      -4.894   5.969  37.680  1.00  0.660          H  
ATOM  22575  HA  PHE A1489      -7.428   7.391  37.129  1.00  0.600          H  
ATOM  22576 1HB  PHE A1489      -6.480   9.163  35.795  1.00  0.860          H  
ATOM  22577 2HB  PHE A1489      -5.868   9.210  37.427  1.00  0.860          H  
ATOM  22578  HD1 PHE A1489      -5.050   8.928  33.989  1.00  0.860          H  
ATOM  22579  HD2 PHE A1489      -3.541   8.518  37.964  1.00  0.860          H  
ATOM  22580  HE1 PHE A1489      -2.770   9.113  33.201  1.00  0.860          H  
ATOM  22581  HE2 PHE A1489      -1.245   8.679  37.091  1.00  0.860          H  
ATOM  22582  HZ  PHE A1489      -0.863   8.988  34.691  1.00  0.860          H  
ATOM  22583  N   ILE A1490      -7.430   6.800  34.615  1.00  0.420          N  
ATOM  22584  CA  ILE A1490      -7.620   6.171  33.298  1.00  0.370          C  
ATOM  22585  C   ILE A1490      -7.368   7.148  32.141  1.00  0.410          C  
ATOM  22586  O   ILE A1490      -7.681   8.338  32.228  1.00  0.440          O  
ATOM  22587  CB  ILE A1490      -9.025   5.534  33.203  1.00  0.540          C  
ATOM  22588  CG1 ILE A1490      -9.110   4.417  34.284  1.00  0.540          C  
ATOM  22589  CG2 ILE A1490      -9.306   4.970  31.757  1.00  0.540          C  
ATOM  22590  CD1 ILE A1490     -10.493   3.854  34.522  1.00  0.540          C  
ATOM  22591  H   ILE A1490      -8.086   7.534  34.904  1.00  0.500          H  
ATOM  22592  HA  ILE A1490      -6.896   5.362  33.201  1.00  0.440          H  
ATOM  22593  HB  ILE A1490      -9.776   6.285  33.453  1.00  0.650          H  
ATOM  22594 1HG1 ILE A1490      -8.438   3.616  33.996  1.00  0.650          H  
ATOM  22595 2HG1 ILE A1490      -8.763   4.817  35.221  1.00  0.650          H  
ATOM  22596 1HG2 ILE A1490     -10.294   4.526  31.713  1.00  0.650          H  
ATOM  22597 2HG2 ILE A1490      -9.265   5.769  31.017  1.00  0.650          H  
ATOM  22598 3HG2 ILE A1490      -8.560   4.210  31.507  1.00  0.650          H  
ATOM  22599 1HD1 ILE A1490     -10.439   3.092  35.300  1.00  0.650          H  
ATOM  22600 2HD1 ILE A1490     -11.160   4.654  34.843  1.00  0.650          H  
ATOM  22601 3HD1 ILE A1490     -10.883   3.409  33.619  1.00  0.650          H  
ATOM  22602  N   ILE A1491      -6.712   6.664  31.081  1.00  0.460          N  
ATOM  22603  CA  ILE A1491      -6.411   7.507  29.927  1.00  0.560          C  
ATOM  22604  C   ILE A1491      -7.213   7.143  28.690  1.00  0.520          C  
ATOM  22605  O   ILE A1491      -7.248   5.976  28.282  1.00  0.500          O  
ATOM  22606  CB  ILE A1491      -4.906   7.478  29.575  1.00  0.740          C  
ATOM  22607  CG1 ILE A1491      -4.120   8.062  30.758  1.00  0.740          C  
ATOM  22608  CG2 ILE A1491      -4.616   8.252  28.225  1.00  0.740          C  
ATOM  22609  CD1 ILE A1491      -2.671   7.913  30.627  1.00  0.740          C  
ATOM  22610  H   ILE A1491      -6.496   5.676  31.038  1.00  0.550          H  
ATOM  22611  HA  ILE A1491      -6.662   8.535  30.181  1.00  0.670          H  
ATOM  22612  HB  ILE A1491      -4.589   6.442  29.455  1.00  0.890          H  
ATOM  22613 1HG1 ILE A1491      -4.356   9.110  30.840  1.00  0.890          H  
ATOM  22614 2HG1 ILE A1491      -4.428   7.564  31.674  1.00  0.890          H  
ATOM  22615 1HG2 ILE A1491      -3.568   8.218  27.969  1.00  0.890          H  
ATOM  22616 2HG2 ILE A1491      -5.170   7.800  27.402  1.00  0.890          H  
ATOM  22617 3HG2 ILE A1491      -4.928   9.297  28.333  1.00  0.890          H  
ATOM  22618 1HD1 ILE A1491      -2.141   8.324  31.446  1.00  0.890          H  
ATOM  22619 2HD1 ILE A1491      -2.427   6.891  30.556  1.00  0.890          H  
ATOM  22620 3HD1 ILE A1491      -2.378   8.406  29.764  1.00  0.890          H  
ATOM  22621  N   MET A1492      -7.837   8.178  28.133  1.00  0.540          N  
ATOM  22622  CA  MET A1492      -8.630   8.144  26.914  1.00  0.490          C  
ATOM  22623  C   MET A1492      -7.906   8.914  25.809  1.00  0.450          C  
ATOM  22624  O   MET A1492      -7.163   9.863  26.091  1.00  0.490          O  
ATOM  22625  CB  MET A1492      -9.981   8.810  27.142  1.00  0.710          C  
ATOM  22626  CG  MET A1492     -10.865   8.236  28.205  1.00  0.710          C  
ATOM  22627  SD  MET A1492     -11.461   6.628  27.850  1.00  0.710          S  
ATOM  22628  CE  MET A1492     -12.551   6.879  26.429  1.00  0.710          C  
ATOM  22629  H   MET A1492      -7.726   9.078  28.607  1.00  0.650          H  
ATOM  22630  HA  MET A1492      -8.755   7.114  26.597  1.00  0.590          H  
ATOM  22631 1HB  MET A1492      -9.817   9.840  27.411  1.00  0.850          H  
ATOM  22632 2HB  MET A1492     -10.527   8.810  26.230  1.00  0.850          H  
ATOM  22633 1HG  MET A1492     -10.311   8.186  29.136  1.00  0.850          H  
ATOM  22634 2HG  MET A1492     -11.716   8.885  28.347  1.00  0.850          H  
ATOM  22635 1HE  MET A1492     -12.992   5.927  26.140  1.00  0.850          H  
ATOM  22636 2HE  MET A1492     -13.343   7.578  26.692  1.00  0.850          H  
ATOM  22637 3HE  MET A1492     -11.987   7.263  25.594  1.00  0.850          H  
ATOM  22638  N   TYR A1493      -8.162   8.579  24.548  1.00  0.400          N  
ATOM  22639  CA  TYR A1493      -7.562   9.383  23.479  1.00  0.360          C  
ATOM  22640  C   TYR A1493      -8.434   9.504  22.216  1.00  0.400          C  
ATOM  22641  O   TYR A1493      -9.324   8.681  21.961  1.00  0.450          O  
ATOM  22642  CB  TYR A1493      -6.192   8.827  23.115  1.00  0.520          C  
ATOM  22643  CG  TYR A1493      -6.249   7.486  22.483  1.00  0.520          C  
ATOM  22644  CD1 TYR A1493      -6.374   7.400  21.106  1.00  0.520          C  
ATOM  22645  CD2 TYR A1493      -6.176   6.334  23.260  1.00  0.520          C  
ATOM  22646  CE1 TYR A1493      -6.447   6.200  20.503  1.00  0.520          C  
ATOM  22647  CE2 TYR A1493      -6.241   5.107  22.640  1.00  0.520          C  
ATOM  22648  CZ  TYR A1493      -6.387   5.046  21.260  1.00  0.520          C  
ATOM  22649  OH  TYR A1493      -6.473   3.842  20.614  1.00  0.520          O  
ATOM  22650  H   TYR A1493      -8.752   7.763  24.357  1.00  0.480          H  
ATOM  22651  HA  TYR A1493      -7.412  10.390  23.856  1.00  0.430          H  
ATOM  22652 1HB  TYR A1493      -5.706   9.506  22.448  1.00  0.620          H  
ATOM  22653 2HB  TYR A1493      -5.576   8.760  24.013  1.00  0.620          H  
ATOM  22654  HD1 TYR A1493      -6.428   8.302  20.498  1.00  0.620          H  
ATOM  22655  HD2 TYR A1493      -6.073   6.398  24.344  1.00  0.620          H  
ATOM  22656  HE1 TYR A1493      -6.557   6.141  19.420  1.00  0.620          H  
ATOM  22657  HE2 TYR A1493      -6.190   4.188  23.226  1.00  0.620          H  
ATOM  22658  HH  TYR A1493      -6.943   3.971  19.761  1.00  0.620          H  
ATOM  22659  N   SER A1494      -8.132  10.525  21.395  1.00  0.400          N  
ATOM  22660  CA  SER A1494      -8.859  10.767  20.130  1.00  0.400          C  
ATOM  22661  C   SER A1494      -8.016  11.423  19.034  1.00  0.390          C  
ATOM  22662  O   SER A1494      -7.050  12.148  19.308  1.00  0.390          O  
ATOM  22663  CB  SER A1494     -10.066  11.636  20.350  1.00  0.560          C  
ATOM  22664  OG  SER A1494     -10.795  11.794  19.157  1.00  0.560          O  
ATOM  22665  H   SER A1494      -7.412  11.178  21.721  1.00  0.480          H  
ATOM  22666  HA  SER A1494      -9.207   9.802  19.755  1.00  0.480          H  
ATOM  22667 1HB  SER A1494     -10.691  11.173  21.080  1.00  0.670          H  
ATOM  22668 2HB  SER A1494      -9.765  12.602  20.731  1.00  0.670          H  
ATOM  22669  HG  SER A1494     -11.412  11.021  19.157  1.00  0.670          H  
ATOM  22670  N   LEU A1495      -8.420  11.218  17.771  1.00  0.410          N  
ATOM  22671  CA  LEU A1495      -7.715  11.802  16.624  1.00  0.420          C  
ATOM  22672  C   LEU A1495      -8.463  12.937  15.889  1.00  0.420          C  
ATOM  22673  O   LEU A1495      -8.210  13.186  14.725  1.00  0.940          O  
ATOM  22674  CB  LEU A1495      -7.378  10.705  15.589  1.00  0.580          C  
ATOM  22675  CG  LEU A1495      -6.141   9.800  15.875  1.00  0.580          C  
ATOM  22676  CD1 LEU A1495      -6.487   8.720  16.923  1.00  0.580          C  
ATOM  22677  CD2 LEU A1495      -5.686   9.154  14.585  1.00  0.580          C  
ATOM  22678  H   LEU A1495      -9.233  10.636  17.608  1.00  0.490          H  
ATOM  22679  HA  LEU A1495      -6.777  12.217  16.985  1.00  0.500          H  
ATOM  22680 1HB  LEU A1495      -8.245  10.056  15.485  1.00  0.700          H  
ATOM  22681 2HB  LEU A1495      -7.202  11.181  14.626  1.00  0.700          H  
ATOM  22682  HG  LEU A1495      -5.331  10.405  16.257  1.00  0.700          H  
ATOM  22683 1HD1 LEU A1495      -5.621   8.102  17.086  1.00  0.700          H  
ATOM  22684 2HD1 LEU A1495      -6.776   9.157  17.860  1.00  0.700          H  
ATOM  22685 3HD1 LEU A1495      -7.298   8.097  16.552  1.00  0.700          H  
ATOM  22686 1HD2 LEU A1495      -4.810   8.532  14.781  1.00  0.700          H  
ATOM  22687 2HD2 LEU A1495      -6.488   8.536  14.183  1.00  0.700          H  
ATOM  22688 3HD2 LEU A1495      -5.426   9.927  13.862  1.00  0.700          H  
ATOM  22689  N   ASP A1496      -9.347  13.650  16.553  1.00  0.960          N  
ATOM  22690  CA  ASP A1496     -10.048  14.817  15.947  1.00  1.110          C  
ATOM  22691  C   ASP A1496     -11.065  14.539  14.849  1.00  1.420          C  
ATOM  22692  O   ASP A1496     -11.496  15.429  14.111  1.00  1.420          O  
ATOM  22693  CB  ASP A1496      -9.050  15.817  15.365  1.00  1.490          C  
ATOM  22694  CG  ASP A1496      -9.610  17.275  15.279  1.00  1.490          C  
ATOM  22695  OD1 ASP A1496     -10.474  17.607  16.094  1.00  1.490          O  
ATOM  22696  OD2 ASP A1496      -9.174  18.034  14.416  1.00  1.490          O  
ATOM  22697  H   ASP A1496      -9.534  13.391  17.519  1.00  1.150          H  
ATOM  22698  HA  ASP A1496     -10.576  15.320  16.758  1.00  1.330          H  
ATOM  22699 1HB  ASP A1496      -8.174  15.784  15.949  1.00  1.790          H  
ATOM  22700 2HB  ASP A1496      -8.778  15.516  14.351  1.00  1.790          H  
ATOM  22701  N   GLY A1497     -11.517  13.307  14.836  1.00  1.900          N  
ATOM  22702  CA  GLY A1497     -12.685  12.908  14.091  1.00  2.530          C  
ATOM  22703  C   GLY A1497     -13.853  12.905  15.128  1.00  2.160          C  
ATOM  22704  O   GLY A1497     -14.989  12.610  14.777  1.00  2.650          O  
ATOM  22705  H   GLY A1497     -11.022  12.633  15.401  1.00  2.280          H  
ATOM  22706 1HA  GLY A1497     -12.885  13.612  13.283  1.00  3.040          H  
ATOM  22707 2HA  GLY A1497     -12.545  11.917  13.661  1.00  3.040          H  
ATOM  22708  N   LYS A1498     -13.524  13.271  16.416  1.00  1.470          N  
ATOM  22709  CA  LYS A1498     -14.357  13.349  17.701  1.00  1.310          C  
ATOM  22710  C   LYS A1498     -14.888  12.029  18.379  1.00  1.190          C  
ATOM  22711  O   LYS A1498     -15.895  12.027  19.107  1.00  1.350          O  
ATOM  22712  CB  LYS A1498     -15.541  14.286  17.448  1.00  1.900          C  
ATOM  22713  CG  LYS A1498     -15.170  15.688  16.846  1.00  1.900          C  
ATOM  22714  CD  LYS A1498     -14.275  16.539  17.776  1.00  1.900          C  
ATOM  22715  CE  LYS A1498     -14.143  18.001  17.272  1.00  1.900          C  
ATOM  22716  NZ  LYS A1498     -13.257  18.148  16.044  1.00  1.900          N  
ATOM  22717  H   LYS A1498     -12.555  13.513  16.527  1.00  1.760          H  
ATOM  22718  HA  LYS A1498     -13.721  13.821  18.449  1.00  1.570          H  
ATOM  22719 1HB  LYS A1498     -16.242  13.804  16.764  1.00  2.280          H  
ATOM  22720 2HB  LYS A1498     -16.072  14.458  18.384  1.00  2.280          H  
ATOM  22721 1HG  LYS A1498     -14.659  15.552  15.896  1.00  2.280          H  
ATOM  22722 2HG  LYS A1498     -16.092  16.234  16.656  1.00  2.280          H  
ATOM  22723 1HD  LYS A1498     -14.689  16.544  18.784  1.00  2.280          H  
ATOM  22724 2HD  LYS A1498     -13.273  16.109  17.811  1.00  2.280          H  
ATOM  22725 1HE  LYS A1498     -15.138  18.363  17.025  1.00  2.280          H  
ATOM  22726 2HE  LYS A1498     -13.733  18.617  18.073  1.00  2.280          H  
ATOM  22727 1HZ  LYS A1498     -13.225  19.114  15.769  1.00  2.280          H  
ATOM  22728 2HZ  LYS A1498     -12.279  17.844  16.229  1.00  2.280          H  
ATOM  22729 3HZ  LYS A1498     -13.614  17.601  15.279  1.00  2.280          H  
ATOM  22730  N   LYS A1499     -14.156  10.934  18.214  1.00  0.990          N  
ATOM  22731  CA  LYS A1499     -14.500   9.673  18.856  1.00  0.900          C  
ATOM  22732  C   LYS A1499     -13.394   9.328  19.829  1.00  0.710          C  
ATOM  22733  O   LYS A1499     -12.217   9.551  19.545  1.00  0.820          O  
ATOM  22734  CB  LYS A1499     -14.678   8.567  17.813  1.00  1.300          C  
ATOM  22735  CG  LYS A1499     -15.743   8.860  16.730  1.00  1.300          C  
ATOM  22736  CD  LYS A1499     -17.164   8.928  17.303  1.00  1.300          C  
ATOM  22737  CE  LYS A1499     -18.196   9.111  16.194  1.00  1.300          C  
ATOM  22738  NZ  LYS A1499     -19.587   9.227  16.734  1.00  1.300          N  
ATOM  22739  H   LYS A1499     -13.335  10.963  17.630  1.00  1.190          H  
ATOM  22740  HA  LYS A1499     -15.417   9.791  19.430  1.00  1.080          H  
ATOM  22741 1HB  LYS A1499     -13.730   8.393  17.307  1.00  1.560          H  
ATOM  22742 2HB  LYS A1499     -14.955   7.639  18.315  1.00  1.560          H  
ATOM  22743 1HG  LYS A1499     -15.515   9.817  16.250  1.00  1.560          H  
ATOM  22744 2HG  LYS A1499     -15.705   8.082  15.971  1.00  1.560          H  
ATOM  22745 1HD  LYS A1499     -17.386   8.018  17.860  1.00  1.560          H  
ATOM  22746 2HD  LYS A1499     -17.244   9.781  17.977  1.00  1.560          H  
ATOM  22747 1HE  LYS A1499     -17.957  10.016  15.636  1.00  1.560          H  
ATOM  22748 2HE  LYS A1499     -18.150   8.257  15.519  1.00  1.560          H  
ATOM  22749 1HZ  LYS A1499     -20.237   9.349  15.970  1.00  1.560          H  
ATOM  22750 2HZ  LYS A1499     -19.824   8.388  17.245  1.00  1.560          H  
ATOM  22751 3HZ  LYS A1499     -19.643  10.025  17.353  1.00  1.560          H  
ATOM  22752  N   TRP A1500     -13.755   8.771  20.972  1.00  0.800          N  
ATOM  22753  CA  TRP A1500     -12.750   8.462  21.975  1.00  0.760          C  
ATOM  22754  C   TRP A1500     -12.596   6.988  22.276  1.00  0.750          C  
ATOM  22755  O   TRP A1500     -13.578   6.252  22.390  1.00  0.870          O  
ATOM  22756  CB  TRP A1500     -13.123   9.219  23.240  1.00  1.080          C  
ATOM  22757  CG  TRP A1500     -12.933  10.667  23.073  1.00  1.080          C  
ATOM  22758  CD1 TRP A1500     -13.771  11.569  22.477  1.00  1.080          C  
ATOM  22759  CD2 TRP A1500     -11.806  11.408  23.526  1.00  1.080          C  
ATOM  22760  NE1 TRP A1500     -13.216  12.812  22.517  1.00  1.080          N  
ATOM  22761  CE2 TRP A1500     -12.009  12.728  23.158  1.00  1.080          C  
ATOM  22762  CE3 TRP A1500     -10.659  11.064  24.192  1.00  1.080          C  
ATOM  22763  CZ2 TRP A1500     -11.092  13.692  23.442  1.00  1.080          C  
ATOM  22764  CZ3 TRP A1500      -9.745  12.026  24.485  1.00  1.080          C  
ATOM  22765  CH2 TRP A1500      -9.950  13.299  24.128  1.00  1.080          C  
ATOM  22766  H   TRP A1500     -14.731   8.582  21.157  1.00  0.960          H  
ATOM  22767  HA  TRP A1500     -11.789   8.832  21.626  1.00  0.910          H  
ATOM  22768 1HB  TRP A1500     -14.160   9.025  23.500  1.00  1.300          H  
ATOM  22769 2HB  TRP A1500     -12.507   8.885  24.058  1.00  1.300          H  
ATOM  22770  HD1 TRP A1500     -14.733  11.331  22.021  1.00  1.300          H  
ATOM  22771  HE1 TRP A1500     -13.632  13.649  22.131  1.00  1.300          H  
ATOM  22772  HE3 TRP A1500     -10.487  10.045  24.468  1.00  1.300          H  
ATOM  22773  HZ2 TRP A1500     -11.245  14.721  23.152  1.00  1.300          H  
ATOM  22774  HZ3 TRP A1500      -8.843  11.738  25.017  1.00  1.300          H  
ATOM  22775  HH2 TRP A1500      -9.203  14.023  24.390  1.00  1.300          H  
ATOM  22776  N   GLN A1501     -11.348   6.587  22.478  1.00  0.640          N  
ATOM  22777  CA  GLN A1501     -11.006   5.223  22.851  1.00  0.670          C  
ATOM  22778  C   GLN A1501     -10.363   5.162  24.212  1.00  0.590          C  
ATOM  22779  O   GLN A1501      -9.673   6.092  24.631  1.00  0.530          O  
ATOM  22780  CB  GLN A1501     -10.035   4.579  21.857  1.00  0.930          C  
ATOM  22781  CG  GLN A1501     -10.566   4.304  20.475  1.00  0.930          C  
ATOM  22782  CD  GLN A1501      -9.501   3.600  19.619  1.00  0.930          C  
ATOM  22783  OE1 GLN A1501      -8.586   4.253  19.085  1.00  0.930          O  
ATOM  22784  NE2 GLN A1501      -9.603   2.272  19.508  1.00  0.930          N  
ATOM  22785  H   GLN A1501     -10.609   7.283  22.321  1.00  0.770          H  
ATOM  22786  HA  GLN A1501     -11.919   4.631  22.883  1.00  0.800          H  
ATOM  22787 1HB  GLN A1501      -9.186   5.243  21.740  1.00  1.110          H  
ATOM  22788 2HB  GLN A1501      -9.654   3.642  22.269  1.00  1.110          H  
ATOM  22789 1HG  GLN A1501     -11.441   3.660  20.549  1.00  1.110          H  
ATOM  22790 2HG  GLN A1501     -10.828   5.251  20.003  1.00  1.110          H  
ATOM  22791 1HE2 GLN A1501      -8.921   1.761  18.955  1.00  1.110          H  
ATOM  22792 2HE2 GLN A1501     -10.346   1.763  19.976  1.00  1.110          H  
ATOM  22793  N   THR A1502     -10.547   4.033  24.878  1.00  0.670          N  
ATOM  22794  CA  THR A1502      -9.925   3.810  26.168  1.00  0.640          C  
ATOM  22795  C   THR A1502      -8.619   3.072  25.945  1.00  0.600          C  
ATOM  22796  O   THR A1502      -8.577   2.056  25.240  1.00  0.700          O  
ATOM  22797  CB  THR A1502     -10.832   2.984  27.099  1.00  0.910          C  
ATOM  22798  OG1 THR A1502     -12.083   3.643  27.277  1.00  0.910          O  
ATOM  22799  CG2 THR A1502     -10.181   2.916  28.448  1.00  0.910          C  
ATOM  22800  H   THR A1502     -11.133   3.312  24.479  1.00  0.800          H  
ATOM  22801  HA  THR A1502      -9.691   4.763  26.633  1.00  0.770          H  
ATOM  22802  HB  THR A1502     -10.993   1.983  26.701  1.00  1.090          H  
ATOM  22803  HG1 THR A1502     -12.567   3.637  26.453  1.00  1.090          H  
ATOM  22804 1HG2 THR A1502     -10.833   2.375  29.103  1.00  1.090          H  
ATOM  22805 2HG2 THR A1502      -9.221   2.412  28.381  1.00  1.090          H  
ATOM  22806 3HG2 THR A1502     -10.035   3.925  28.836  1.00  1.090          H  
ATOM  22807  N   TYR A1503      -7.544   3.555  26.545  1.00  0.540          N  
ATOM  22808  CA  TYR A1503      -6.269   2.905  26.323  1.00  0.560          C  
ATOM  22809  C   TYR A1503      -6.123   1.557  27.029  1.00  0.570          C  
ATOM  22810  O   TYR A1503      -5.779   1.475  28.212  1.00  0.820          O  
ATOM  22811  CB  TYR A1503      -5.154   3.839  26.765  1.00  0.780          C  
ATOM  22812  CG  TYR A1503      -3.781   3.307  26.546  1.00  0.780          C  
ATOM  22813  CD1 TYR A1503      -3.223   3.278  25.296  1.00  0.780          C  
ATOM  22814  CD2 TYR A1503      -3.077   2.860  27.606  1.00  0.780          C  
ATOM  22815  CE1 TYR A1503      -1.937   2.815  25.128  1.00  0.780          C  
ATOM  22816  CE2 TYR A1503      -1.823   2.403  27.446  1.00  0.780          C  
ATOM  22817  CZ  TYR A1503      -1.249   2.390  26.228  1.00  0.780          C  
ATOM  22818  OH  TYR A1503       0.021   1.971  26.139  1.00  0.780          O  
ATOM  22819  H   TYR A1503      -7.595   4.400  27.128  1.00  0.650          H  
ATOM  22820  HA  TYR A1503      -6.164   2.721  25.250  1.00  0.670          H  
ATOM  22821 1HB  TYR A1503      -5.243   4.787  26.229  1.00  0.930          H  
ATOM  22822 2HB  TYR A1503      -5.270   4.061  27.828  1.00  0.930          H  
ATOM  22823  HD1 TYR A1503      -3.792   3.636  24.442  1.00  0.930          H  
ATOM  22824  HD2 TYR A1503      -3.527   2.879  28.591  1.00  0.930          H  
ATOM  22825  HE1 TYR A1503      -1.473   2.803  24.137  1.00  0.930          H  
ATOM  22826  HE2 TYR A1503      -1.254   2.058  28.306  1.00  0.930          H  
ATOM  22827  HH  TYR A1503       0.363   2.053  25.211  1.00  0.930          H  
ATOM  22828  N   ARG A1504      -6.361   0.500  26.277  1.00  0.430          N  
ATOM  22829  CA  ARG A1504      -6.243  -0.867  26.768  1.00  0.550          C  
ATOM  22830  C   ARG A1504      -4.802  -1.351  26.540  1.00  0.620          C  
ATOM  22831  O   ARG A1504      -4.502  -2.172  25.666  1.00  1.080          O  
ATOM  22832  CB  ARG A1504      -7.253  -1.761  26.084  1.00  0.720          C  
ATOM  22833  CG  ARG A1504      -7.305  -3.130  26.620  1.00  0.720          C  
ATOM  22834  CD  ARG A1504      -8.334  -3.965  26.023  1.00  0.720          C  
ATOM  22835  NE  ARG A1504      -8.277  -5.286  26.612  1.00  0.720          N  
ATOM  22836  CZ  ARG A1504      -7.585  -6.345  26.141  1.00  0.720          C  
ATOM  22837  NH1 ARG A1504      -6.894  -6.281  25.020  1.00  0.720          N  
ATOM  22838  NH2 ARG A1504      -7.593  -7.459  26.830  1.00  0.720          N  
ATOM  22839  H   ARG A1504      -6.722   0.701  25.343  1.00  0.520          H  
ATOM  22840  HA  ARG A1504      -6.436  -0.880  27.834  1.00  0.660          H  
ATOM  22841 1HB  ARG A1504      -8.251  -1.323  26.157  1.00  0.870          H  
ATOM  22842 2HB  ARG A1504      -6.996  -1.828  25.061  1.00  0.870          H  
ATOM  22843 1HG  ARG A1504      -6.349  -3.637  26.539  1.00  0.870          H  
ATOM  22844 2HG  ARG A1504      -7.581  -3.033  27.661  1.00  0.870          H  
ATOM  22845 1HD  ARG A1504      -9.317  -3.547  26.242  1.00  0.870          H  
ATOM  22846 2HD  ARG A1504      -8.205  -4.040  24.952  1.00  0.870          H  
ATOM  22847  HE  ARG A1504      -8.749  -5.406  27.512  1.00  0.870          H  
ATOM  22848 1HH1 ARG A1504      -6.870  -5.432  24.494  1.00  0.870          H  
ATOM  22849 2HH1 ARG A1504      -6.378  -7.088  24.712  1.00  0.870          H  
ATOM  22850 1HH2 ARG A1504      -8.126  -7.494  27.697  1.00  0.870          H  
ATOM  22851 2HH2 ARG A1504      -7.078  -8.260  26.517  1.00  0.870          H  
ATOM  22852  N   GLY A1505      -3.928  -0.858  27.389  1.00  0.560          N  
ATOM  22853  CA  GLY A1505      -2.472  -1.006  27.307  1.00  0.590          C  
ATOM  22854  C   GLY A1505      -1.827  -2.364  27.591  1.00  0.690          C  
ATOM  22855  O   GLY A1505      -1.206  -2.547  28.631  1.00  1.160          O  
ATOM  22856  H   GLY A1505      -4.336  -0.234  28.079  1.00  0.670          H  
ATOM  22857 1HA  GLY A1505      -2.156  -0.674  26.314  1.00  0.710          H  
ATOM  22858 2HA  GLY A1505      -2.040  -0.300  28.000  1.00  0.710          H  
ATOM  22859  N   ASN A1506      -1.988  -3.305  26.667  1.00  0.790          N  
ATOM  22860  CA  ASN A1506      -1.348  -4.644  26.622  1.00  1.140          C  
ATOM  22861  C   ASN A1506      -1.495  -5.583  27.809  1.00  0.820          C  
ATOM  22862  O   ASN A1506      -0.903  -6.651  27.798  1.00  1.220          O  
ATOM  22863  CB  ASN A1506       0.152  -4.555  26.361  1.00  1.460          C  
ATOM  22864  CG  ASN A1506       0.530  -4.051  25.037  1.00  1.460          C  
ATOM  22865  OD1 ASN A1506      -0.297  -3.679  24.209  1.00  1.460          O  
ATOM  22866  ND2 ASN A1506       1.820  -4.063  24.781  1.00  1.460          N  
ATOM  22867  H   ASN A1506      -2.636  -3.041  25.920  1.00  0.950          H  
ATOM  22868  HA  ASN A1506      -1.801  -5.160  25.782  1.00  1.370          H  
ATOM  22869 1HB  ASN A1506       0.605  -3.917  27.120  1.00  1.750          H  
ATOM  22870 2HB  ASN A1506       0.589  -5.544  26.478  1.00  1.750          H  
ATOM  22871 1HD2 ASN A1506       2.164  -3.753  23.890  1.00  1.750          H  
ATOM  22872 2HD2 ASN A1506       2.464  -4.381  25.475  1.00  1.750          H  
ATOM  22873  N   SER A1507      -2.275  -5.214  28.773  1.00  1.020          N  
ATOM  22874  CA  SER A1507      -1.983  -6.381  29.599  1.00  1.470          C  
ATOM  22875  C   SER A1507      -3.054  -6.396  30.613  1.00  1.000          C  
ATOM  22876  O   SER A1507      -2.857  -7.143  31.564  1.00  1.580          O  
ATOM  22877  CB  SER A1507      -0.707  -6.245  30.416  1.00  1.880          C  
ATOM  22878  OG  SER A1507      -0.843  -5.200  31.343  1.00  1.880          O  
ATOM  22879  H   SER A1507      -2.811  -5.138  29.622  1.00  1.220          H  
ATOM  22880  HA  SER A1507      -2.106  -7.337  29.094  1.00  1.760          H  
ATOM  22881 1HB  SER A1507      -0.515  -7.171  30.943  1.00  2.250          H  
ATOM  22882 2HB  SER A1507       0.151  -6.034  29.794  1.00  2.250          H  
ATOM  22883  HG  SER A1507      -1.315  -5.581  32.093  1.00  2.250          H  
ATOM  22884  N   THR A1508      -4.205  -6.359  30.078  1.00  1.050          N  
ATOM  22885  CA  THR A1508      -5.166  -5.656  30.872  1.00  1.430          C  
ATOM  22886  C   THR A1508      -6.345  -6.533  30.782  1.00  1.270          C  
ATOM  22887  O   THR A1508      -6.384  -7.142  29.718  1.00  1.800          O  
ATOM  22888  CB  THR A1508      -5.636  -4.252  30.375  1.00  1.850          C  
ATOM  22889  OG1 THR A1508      -6.377  -4.428  29.164  1.00  1.850          O  
ATOM  22890  CG2 THR A1508      -4.556  -3.255  30.111  1.00  1.850          C  
ATOM  22891  H   THR A1508      -4.563  -7.250  29.755  1.00  1.260          H  
ATOM  22892  HA  THR A1508      -4.851  -5.593  31.911  1.00  1.720          H  
ATOM  22893  HB  THR A1508      -6.264  -3.794  31.142  1.00  2.220          H  
ATOM  22894  HG1 THR A1508      -7.180  -4.995  29.281  1.00  2.220          H  
ATOM  22895 1HG2 THR A1508      -5.019  -2.340  29.793  1.00  2.220          H  
ATOM  22896 2HG2 THR A1508      -3.977  -3.079  31.017  1.00  2.220          H  
ATOM  22897 3HG2 THR A1508      -3.934  -3.566  29.351  1.00  2.220          H  
ATOM  22898  N   GLY A1509      -7.333  -5.790  31.157  1.00  0.820          N  
ATOM  22899  CA  GLY A1509      -8.633  -6.218  31.530  1.00  0.680          C  
ATOM  22900  C   GLY A1509      -9.315  -5.475  30.419  1.00  0.750          C  
ATOM  22901  O   GLY A1509      -8.850  -5.552  29.282  1.00  0.980          O  
ATOM  22902  H   GLY A1509      -7.450  -5.053  30.470  1.00  0.980          H  
ATOM  22903 1HA  GLY A1509      -8.755  -7.301  31.444  1.00  0.820          H  
ATOM  22904 2HA  GLY A1509      -8.926  -5.854  32.516  1.00  0.820          H  
ATOM  22905  N   THR A1510     -10.332  -4.698  30.714  1.00  0.690          N  
ATOM  22906  CA  THR A1510     -10.966  -3.943  29.648  1.00  0.770          C  
ATOM  22907  C   THR A1510     -10.235  -2.614  29.367  1.00  0.700          C  
ATOM  22908  O   THR A1510     -10.440  -2.009  28.315  1.00  0.750          O  
ATOM  22909  CB  THR A1510     -12.447  -3.691  29.985  1.00  1.050          C  
ATOM  22910  OG1 THR A1510     -12.533  -2.942  31.209  1.00  1.050          O  
ATOM  22911  CG2 THR A1510     -13.171  -5.041  30.148  1.00  1.050          C  
ATOM  22912  H   THR A1510     -10.704  -4.637  31.656  1.00  0.830          H  
ATOM  22913  HA  THR A1510     -10.929  -4.537  28.735  1.00  0.920          H  
ATOM  22914  HB  THR A1510     -12.913  -3.119  29.183  1.00  1.260          H  
ATOM  22915  HG1 THR A1510     -12.301  -2.020  31.040  1.00  1.260          H  
ATOM  22916 1HG2 THR A1510     -14.222  -4.864  30.386  1.00  1.260          H  
ATOM  22917 2HG2 THR A1510     -13.102  -5.604  29.217  1.00  1.260          H  
ATOM  22918 3HG2 THR A1510     -12.714  -5.615  30.949  1.00  1.260          H  
ATOM  22919  N   LEU A1511      -9.373  -2.172  30.291  1.00  0.640          N  
ATOM  22920  CA  LEU A1511      -8.613  -0.932  30.129  1.00  0.570          C  
ATOM  22921  C   LEU A1511      -7.361  -0.917  31.004  1.00  0.550          C  
ATOM  22922  O   LEU A1511      -7.315  -1.625  32.015  1.00  0.580          O  
ATOM  22923  CB  LEU A1511      -9.520   0.249  30.455  1.00  0.830          C  
ATOM  22924  CG  LEU A1511     -10.173   0.301  31.861  1.00  0.830          C  
ATOM  22925  CD1 LEU A1511      -9.266   1.009  32.839  1.00  0.830          C  
ATOM  22926  CD2 LEU A1511     -11.505   1.030  31.759  1.00  0.830          C  
ATOM  22927  H   LEU A1511      -9.261  -2.693  31.147  1.00  0.770          H  
ATOM  22928  HA  LEU A1511      -8.312  -0.849  29.090  1.00  0.680          H  
ATOM  22929 1HB  LEU A1511      -8.925   1.152  30.352  1.00  0.990          H  
ATOM  22930 2HB  LEU A1511     -10.315   0.262  29.717  1.00  0.990          H  
ATOM  22931  HG  LEU A1511     -10.341  -0.712  32.226  1.00  0.990          H  
ATOM  22932 1HD1 LEU A1511      -9.748   1.040  33.810  1.00  0.990          H  
ATOM  22933 2HD1 LEU A1511      -8.331   0.517  32.949  1.00  0.990          H  
ATOM  22934 3HD1 LEU A1511      -9.090   2.010  32.484  1.00  0.990          H  
ATOM  22935 1HD2 LEU A1511     -11.977   1.064  32.741  1.00  0.990          H  
ATOM  22936 2HD2 LEU A1511     -11.340   2.046  31.405  1.00  0.990          H  
ATOM  22937 3HD2 LEU A1511     -12.159   0.506  31.061  1.00  0.990          H  
ATOM  22938  N   MET A1512      -6.365  -0.084  30.672  1.00  0.560          N  
ATOM  22939  CA  MET A1512      -5.238   0.073  31.584  1.00  0.550          C  
ATOM  22940  C   MET A1512      -5.475   1.154  32.626  1.00  0.470          C  
ATOM  22941  O   MET A1512      -5.870   2.278  32.314  1.00  0.500          O  
ATOM  22942  CB  MET A1512      -3.934   0.377  30.851  1.00  0.770          C  
ATOM  22943  CG  MET A1512      -2.748   0.524  31.801  1.00  0.770          C  
ATOM  22944  SD  MET A1512      -1.192   0.714  31.008  1.00  0.770          S  
ATOM  22945  CE  MET A1512      -0.253   1.026  32.500  1.00  0.770          C  
ATOM  22946  H   MET A1512      -6.377   0.460  29.806  1.00  0.670          H  
ATOM  22947  HA  MET A1512      -5.106  -0.864  32.122  1.00  0.660          H  
ATOM  22948 1HB  MET A1512      -3.700  -0.415  30.159  1.00  0.930          H  
ATOM  22949 2HB  MET A1512      -4.038   1.300  30.284  1.00  0.930          H  
ATOM  22950 1HG  MET A1512      -2.891   1.409  32.425  1.00  0.930          H  
ATOM  22951 2HG  MET A1512      -2.692  -0.344  32.456  1.00  0.930          H  
ATOM  22952 1HE  MET A1512       0.793   1.194  32.247  1.00  0.930          H  
ATOM  22953 2HE  MET A1512      -0.651   1.904  33.005  1.00  0.930          H  
ATOM  22954 3HE  MET A1512      -0.334   0.168  33.167  1.00  0.930          H  
ATOM  22955  N   VAL A1513      -5.148   0.837  33.869  1.00  0.440          N  
ATOM  22956  CA  VAL A1513      -5.231   1.812  34.944  1.00  0.420          C  
ATOM  22957  C   VAL A1513      -3.818   2.272  35.262  1.00  0.460          C  
ATOM  22958  O   VAL A1513      -2.901   1.459  35.399  1.00  0.500          O  
ATOM  22959  CB  VAL A1513      -5.932   1.248  36.198  1.00  0.600          C  
ATOM  22960  CG1 VAL A1513      -5.969   2.324  37.328  1.00  0.600          C  
ATOM  22961  CG2 VAL A1513      -7.341   0.817  35.823  1.00  0.600          C  
ATOM  22962  H   VAL A1513      -4.831  -0.103  34.066  1.00  0.530          H  
ATOM  22963  HA  VAL A1513      -5.803   2.678  34.601  1.00  0.500          H  
ATOM  22964  HB  VAL A1513      -5.372   0.393  36.573  1.00  0.720          H  
ATOM  22965 1HG1 VAL A1513      -6.464   1.913  38.210  1.00  0.720          H  
ATOM  22966 2HG1 VAL A1513      -4.958   2.624  37.604  1.00  0.720          H  
ATOM  22967 3HG1 VAL A1513      -6.523   3.203  36.981  1.00  0.720          H  
ATOM  22968 1HG2 VAL A1513      -7.844   0.411  36.699  1.00  0.720          H  
ATOM  22969 2HG2 VAL A1513      -7.890   1.679  35.455  1.00  0.720          H  
ATOM  22970 3HG2 VAL A1513      -7.295   0.054  35.048  1.00  0.720          H  
ATOM  22971  N   PHE A1514      -3.645   3.577  35.332  1.00  0.490          N  
ATOM  22972  CA  PHE A1514      -2.364   4.190  35.574  1.00  0.560          C  
ATOM  22973  C   PHE A1514      -2.215   4.630  37.008  1.00  0.590          C  
ATOM  22974  O   PHE A1514      -3.163   5.109  37.639  1.00  0.600          O  
ATOM  22975  CB  PHE A1514      -2.224   5.380  34.654  1.00  0.760          C  
ATOM  22976  CG  PHE A1514      -2.118   4.968  33.265  1.00  0.760          C  
ATOM  22977  CD1 PHE A1514      -3.240   4.729  32.496  1.00  0.760          C  
ATOM  22978  CD2 PHE A1514      -0.893   4.802  32.717  1.00  0.760          C  
ATOM  22979  CE1 PHE A1514      -3.099   4.321  31.204  1.00  0.760          C  
ATOM  22980  CE2 PHE A1514      -0.738   4.412  31.430  1.00  0.760          C  
ATOM  22981  CZ  PHE A1514      -1.841   4.168  30.680  1.00  0.760          C  
ATOM  22982  H   PHE A1514      -4.451   4.189  35.217  1.00  0.590          H  
ATOM  22983  HA  PHE A1514      -1.580   3.467  35.347  1.00  0.670          H  
ATOM  22984 1HB  PHE A1514      -3.095   6.024  34.759  1.00  0.910          H  
ATOM  22985 2HB  PHE A1514      -1.343   5.956  34.925  1.00  0.910          H  
ATOM  22986  HD1 PHE A1514      -4.238   4.855  32.928  1.00  0.910          H  
ATOM  22987  HD2 PHE A1514      -0.046   4.977  33.335  1.00  0.910          H  
ATOM  22988  HE1 PHE A1514      -3.981   4.119  30.598  1.00  0.910          H  
ATOM  22989  HE2 PHE A1514       0.260   4.280  31.001  1.00  0.910          H  
ATOM  22990  HZ  PHE A1514      -1.711   3.857  29.680  1.00  0.910          H  
ATOM  22991  N   PHE A1515      -1.010   4.475  37.532  1.00  0.660          N  
ATOM  22992  CA  PHE A1515      -0.727   4.930  38.880  1.00  0.680          C  
ATOM  22993  C   PHE A1515      -0.427   6.414  38.916  1.00  0.630          C  
ATOM  22994  O   PHE A1515       0.192   6.976  38.007  1.00  0.620          O  
ATOM  22995  CB  PHE A1515       0.399   4.135  39.543  1.00  0.940          C  
ATOM  22996  CG  PHE A1515       0.630   4.574  40.981  1.00  0.940          C  
ATOM  22997  CD1 PHE A1515      -0.320   4.303  41.963  1.00  0.940          C  
ATOM  22998  CD2 PHE A1515       1.776   5.252  41.357  1.00  0.940          C  
ATOM  22999  CE1 PHE A1515      -0.134   4.721  43.261  1.00  0.940          C  
ATOM  23000  CE2 PHE A1515       1.960   5.659  42.662  1.00  0.940          C  
ATOM  23001  CZ  PHE A1515       1.001   5.399  43.608  1.00  0.940          C  
ATOM  23002  H   PHE A1515      -0.276   4.046  36.981  1.00  0.790          H  
ATOM  23003  HA  PHE A1515      -1.622   4.771  39.483  1.00  0.820          H  
ATOM  23004 1HB  PHE A1515       0.158   3.075  39.539  1.00  1.130          H  
ATOM  23005 2HB  PHE A1515       1.318   4.276  38.988  1.00  1.130          H  
ATOM  23006  HD1 PHE A1515      -1.234   3.770  41.696  1.00  1.130          H  
ATOM  23007  HD2 PHE A1515       2.532   5.482  40.612  1.00  1.130          H  
ATOM  23008  HE1 PHE A1515      -0.896   4.514  44.011  1.00  1.130          H  
ATOM  23009  HE2 PHE A1515       2.863   6.202  42.935  1.00  1.130          H  
ATOM  23010  HZ  PHE A1515       1.138   5.730  44.631  1.00  1.130          H  
ATOM  23011  N   GLY A1516      -0.912   7.048  39.956  1.00  0.630          N  
ATOM  23012  CA  GLY A1516      -0.704   8.446  40.234  1.00  0.650          C  
ATOM  23013  C   GLY A1516       0.498   8.576  41.147  1.00  0.690          C  
ATOM  23014  O   GLY A1516       1.607   8.167  40.804  1.00  0.790          O  
ATOM  23015  H   GLY A1516      -1.431   6.508  40.648  1.00  0.760          H  
ATOM  23016 1HA  GLY A1516      -0.535   8.994  39.311  1.00  0.780          H  
ATOM  23017 2HA  GLY A1516      -1.587   8.855  40.706  1.00  0.780          H  
ATOM  23018  N   ASN A1517       0.306   9.182  42.297  1.00  0.710          N  
ATOM  23019  CA  ASN A1517       1.433   9.391  43.185  1.00  0.780          C  
ATOM  23020  C   ASN A1517       1.049   9.283  44.647  1.00  0.970          C  
ATOM  23021  O   ASN A1517      -0.086   8.955  44.981  1.00  1.280          O  
ATOM  23022  CB  ASN A1517       2.086  10.704  42.835  1.00  1.060          C  
ATOM  23023  CG  ASN A1517       1.151  11.813  42.956  1.00  1.060          C  
ATOM  23024  OD1 ASN A1517       0.607  12.073  44.020  1.00  1.060          O  
ATOM  23025  ND2 ASN A1517       0.917  12.464  41.863  1.00  1.060          N  
ATOM  23026  H   ASN A1517      -0.633   9.521  42.524  1.00  0.850          H  
ATOM  23027  HA  ASN A1517       2.164   8.606  43.001  1.00  0.940          H  
ATOM  23028 1HB  ASN A1517       2.940  10.890  43.482  1.00  1.280          H  
ATOM  23029 2HB  ASN A1517       2.460  10.667  41.807  1.00  1.280          H  
ATOM  23030 1HD2 ASN A1517       0.266  13.220  41.855  1.00  1.280          H  
ATOM  23031 2HD2 ASN A1517       1.394  12.190  41.021  1.00  1.280          H  
ATOM  23032  N   VAL A1518       2.029   9.482  45.523  1.00  0.970          N  
ATOM  23033  CA  VAL A1518       1.785   9.338  46.950  1.00  1.220          C  
ATOM  23034  C   VAL A1518       1.839  10.653  47.711  1.00  1.030          C  
ATOM  23035  O   VAL A1518       1.443  10.705  48.873  1.00  1.240          O  
ATOM  23036  CB  VAL A1518       2.793   8.340  47.545  1.00  1.610          C  
ATOM  23037  CG1 VAL A1518       2.607   6.983  46.871  1.00  1.610          C  
ATOM  23038  CG2 VAL A1518       4.232   8.849  47.357  1.00  1.610          C  
ATOM  23039  H   VAL A1518       2.940   9.735  45.179  1.00  1.160          H  
ATOM  23040  HA  VAL A1518       0.785   8.923  47.083  1.00  1.460          H  
ATOM  23041  HB  VAL A1518       2.586   8.216  48.608  1.00  1.930          H  
ATOM  23042 1HG1 VAL A1518       3.300   6.261  47.302  1.00  1.930          H  
ATOM  23043 2HG1 VAL A1518       1.583   6.643  47.028  1.00  1.930          H  
ATOM  23044 3HG1 VAL A1518       2.800   7.073  45.805  1.00  1.930          H  
ATOM  23045 1HG2 VAL A1518       4.925   8.128  47.791  1.00  1.930          H  
ATOM  23046 2HG2 VAL A1518       4.455   8.966  46.302  1.00  1.930          H  
ATOM  23047 3HG2 VAL A1518       4.358   9.807  47.861  1.00  1.930          H  
ATOM  23048  N   ASP A1519       2.367  11.698  47.086  1.00  0.850          N  
ATOM  23049  CA  ASP A1519       2.395  13.007  47.710  1.00  0.840          C  
ATOM  23050  C   ASP A1519       2.487  14.055  46.606  1.00  0.690          C  
ATOM  23051  O   ASP A1519       2.732  13.725  45.441  1.00  0.650          O  
ATOM  23052  CB  ASP A1519       3.554  13.113  48.734  1.00  1.180          C  
ATOM  23053  CG  ASP A1519       3.345  14.203  49.889  1.00  1.180          C  
ATOM  23054  OD1 ASP A1519       2.613  15.172  49.666  1.00  1.180          O  
ATOM  23055  OD2 ASP A1519       3.932  14.054  50.932  1.00  1.180          O  
ATOM  23056  H   ASP A1519       2.713  11.604  46.145  1.00  1.020          H  
ATOM  23057  HA  ASP A1519       1.458  13.161  48.245  1.00  1.010          H  
ATOM  23058 1HB  ASP A1519       3.695  12.141  49.214  1.00  1.420          H  
ATOM  23059 2HB  ASP A1519       4.478  13.345  48.205  1.00  1.420          H  
ATOM  23060  N   SER A1520       2.457  15.318  47.007  1.00  0.780          N  
ATOM  23061  CA  SER A1520       2.402  16.477  46.108  1.00  0.760          C  
ATOM  23062  C   SER A1520       3.591  16.732  45.191  1.00  0.690          C  
ATOM  23063  O   SER A1520       3.441  17.401  44.175  1.00  1.110          O  
ATOM  23064  CB  SER A1520       2.220  17.730  46.928  1.00  1.070          C  
ATOM  23065  OG  SER A1520       3.387  18.028  47.641  1.00  1.070          O  
ATOM  23066  H   SER A1520       2.367  15.478  48.008  1.00  0.940          H  
ATOM  23067  HA  SER A1520       1.520  16.350  45.481  1.00  0.910          H  
ATOM  23068 1HB  SER A1520       1.973  18.556  46.274  1.00  1.290          H  
ATOM  23069 2HB  SER A1520       1.388  17.596  47.620  1.00  1.290          H  
ATOM  23070  HG  SER A1520       3.132  18.695  48.280  1.00  1.290          H  
ATOM  23071  N   SER A1521       4.769  16.219  45.511  1.00  1.140          N  
ATOM  23072  CA  SER A1521       5.946  16.436  44.665  1.00  1.090          C  
ATOM  23073  C   SER A1521       6.434  15.146  44.000  1.00  0.990          C  
ATOM  23074  O   SER A1521       7.460  15.096  43.311  1.00  1.420          O  
ATOM  23075  CB  SER A1521       7.062  17.021  45.505  1.00  1.550          C  
ATOM  23076  OG  SER A1521       7.441  16.130  46.529  1.00  1.550          O  
ATOM  23077  H   SER A1521       4.890  15.715  46.381  1.00  1.370          H  
ATOM  23078  HA  SER A1521       5.683  17.147  43.883  1.00  1.310          H  
ATOM  23079 1HB  SER A1521       7.920  17.237  44.870  1.00  1.860          H  
ATOM  23080 2HB  SER A1521       6.730  17.962  45.941  1.00  1.860          H  
ATOM  23081  HG  SER A1521       8.172  16.554  46.990  1.00  1.860          H  
ATOM  23082  N   GLY A1522       5.731  14.068  44.227  1.00  0.980          N  
ATOM  23083  CA  GLY A1522       6.178  12.770  43.747  1.00  1.000          C  
ATOM  23084  C   GLY A1522       5.879  12.491  42.281  1.00  0.980          C  
ATOM  23085  O   GLY A1522       4.888  11.809  41.997  1.00  1.620          O  
ATOM  23086  H   GLY A1522       4.841  14.137  44.729  1.00  1.180          H  
ATOM  23087 1HA  GLY A1522       7.251  12.684  43.914  1.00  1.200          H  
ATOM  23088 2HA  GLY A1522       5.710  11.999  44.357  1.00  1.200          H  
ATOM  23089  N   ILE A1523       6.710  12.980  41.360  1.00  0.900          N  
ATOM  23090  CA  ILE A1523       6.387  12.780  39.943  1.00  0.780          C  
ATOM  23091  C   ILE A1523       6.515  11.325  39.486  1.00  0.780          C  
ATOM  23092  O   ILE A1523       7.595  10.729  39.517  1.00  0.880          O  
ATOM  23093  CB  ILE A1523       7.292  13.638  39.017  1.00  1.140          C  
ATOM  23094  CG1 ILE A1523       7.060  15.125  39.288  1.00  1.140          C  
ATOM  23095  CG2 ILE A1523       6.953  13.316  37.522  1.00  1.140          C  
ATOM  23096  CD1 ILE A1523       8.062  16.071  38.674  1.00  1.140          C  
ATOM  23097  H   ILE A1523       7.504  13.536  41.680  1.00  1.080          H  
ATOM  23098  HA  ILE A1523       5.368  13.097  39.798  1.00  0.940          H  
ATOM  23099  HB  ILE A1523       8.338  13.417  39.216  1.00  1.370          H  
ATOM  23100 1HG1 ILE A1523       6.113  15.381  38.874  1.00  1.370          H  
ATOM  23101 2HG1 ILE A1523       7.039  15.291  40.364  1.00  1.370          H  
ATOM  23102 1HG2 ILE A1523       7.572  13.906  36.864  1.00  1.370          H  
ATOM  23103 2HG2 ILE A1523       7.130  12.265  37.298  1.00  1.370          H  
ATOM  23104 3HG2 ILE A1523       5.900  13.549  37.337  1.00  1.370          H  
ATOM  23105 1HD1 ILE A1523       7.777  17.093  38.921  1.00  1.370          H  
ATOM  23106 2HD1 ILE A1523       9.052  15.862  39.078  1.00  1.370          H  
ATOM  23107 3HD1 ILE A1523       8.088  15.967  37.602  1.00  1.370          H  
ATOM  23108  N   LYS A1524       5.405  10.788  38.993  1.00  0.690          N  
ATOM  23109  CA  LYS A1524       5.339   9.427  38.476  1.00  0.700          C  
ATOM  23110  C   LYS A1524       5.351   9.429  36.968  1.00  0.610          C  
ATOM  23111  O   LYS A1524       4.553  10.120  36.344  1.00  0.570          O  
ATOM  23112  CB  LYS A1524       4.092   8.685  38.973  1.00  0.980          C  
ATOM  23113  CG  LYS A1524       3.791   7.330  38.236  1.00  0.980          C  
ATOM  23114  CD  LYS A1524       4.836   6.226  38.486  1.00  0.980          C  
ATOM  23115  CE  LYS A1524       4.472   4.960  37.702  1.00  0.980          C  
ATOM  23116  NZ  LYS A1524       5.520   3.894  37.811  1.00  0.980          N  
ATOM  23117  H   LYS A1524       4.561  11.371  39.030  1.00  0.830          H  
ATOM  23118  HA  LYS A1524       6.221   8.889  38.820  1.00  0.840          H  
ATOM  23119 1HB  LYS A1524       4.187   8.478  40.040  1.00  1.170          H  
ATOM  23120 2HB  LYS A1524       3.213   9.327  38.852  1.00  1.170          H  
ATOM  23121 1HG  LYS A1524       2.821   6.969  38.592  1.00  1.170          H  
ATOM  23122 2HG  LYS A1524       3.698   7.496  37.164  1.00  1.170          H  
ATOM  23123 1HD  LYS A1524       5.822   6.550  38.179  1.00  1.170          H  
ATOM  23124 2HD  LYS A1524       4.862   5.993  39.549  1.00  1.170          H  
ATOM  23125 1HE  LYS A1524       3.532   4.573  38.081  1.00  1.170          H  
ATOM  23126 2HE  LYS A1524       4.346   5.221  36.650  1.00  1.170          H  
ATOM  23127 1HZ  LYS A1524       5.234   3.084  37.277  1.00  1.170          H  
ATOM  23128 2HZ  LYS A1524       6.393   4.250  37.436  1.00  1.170          H  
ATOM  23129 3HZ  LYS A1524       5.646   3.631  38.775  1.00  1.170          H  
ATOM  23130  N   HIS A1525       6.251   8.657  36.364  1.00  0.650          N  
ATOM  23131  CA  HIS A1525       6.296   8.602  34.910  1.00  0.570          C  
ATOM  23132  C   HIS A1525       5.713   7.282  34.397  1.00  0.600          C  
ATOM  23133  O   HIS A1525       6.280   6.206  34.606  1.00  1.030          O  
ATOM  23134  CB  HIS A1525       7.735   8.792  34.419  1.00  0.830          C  
ATOM  23135  CG  HIS A1525       7.875   8.950  32.926  1.00  0.830          C  
ATOM  23136  ND1 HIS A1525       9.107   8.961  32.293  1.00  0.830          N  
ATOM  23137  CD2 HIS A1525       6.952   9.138  31.951  1.00  0.830          C  
ATOM  23138  CE1 HIS A1525       8.924   9.148  30.998  1.00  0.830          C  
ATOM  23139  NE2 HIS A1525       7.631   9.256  30.777  1.00  0.830          N  
ATOM  23140  H   HIS A1525       6.905   8.125  36.920  1.00  0.780          H  
ATOM  23141  HA  HIS A1525       5.691   9.401  34.489  1.00  0.680          H  
ATOM  23142 1HB  HIS A1525       8.167   9.668  34.899  1.00  1.000          H  
ATOM  23143 2HB  HIS A1525       8.332   7.933  34.718  1.00  1.000          H  
ATOM  23144  HD1 HIS A1525       9.967   8.630  32.688  1.00  1.000          H  
ATOM  23145  HD2 HIS A1525       5.868   9.211  31.952  1.00  1.000          H  
ATOM  23146  HE1 HIS A1525       9.772   9.189  30.312  1.00  1.000          H  
ATOM  23147  N   ASN A1526       4.544   7.379  33.776  1.00  0.570          N  
ATOM  23148  CA  ASN A1526       3.813   6.249  33.225  1.00  0.550          C  
ATOM  23149  C   ASN A1526       4.143   6.061  31.757  1.00  0.560          C  
ATOM  23150  O   ASN A1526       4.048   7.000  30.968  1.00  0.870          O  
ATOM  23151  CB  ASN A1526       2.332   6.434  33.394  1.00  0.780          C  
ATOM  23152  CG  ASN A1526       1.838   6.251  34.817  1.00  0.780          C  
ATOM  23153  OD1 ASN A1526       1.929   5.144  35.375  1.00  0.780          O  
ATOM  23154  ND2 ASN A1526       1.319   7.284  35.397  1.00  0.780          N  
ATOM  23155  H   ASN A1526       4.150   8.318  33.656  1.00  0.680          H  
ATOM  23156  HA  ASN A1526       4.120   5.343  33.749  1.00  0.660          H  
ATOM  23157 1HB  ASN A1526       2.063   7.442  33.068  1.00  0.930          H  
ATOM  23158 2HB  ASN A1526       1.843   5.744  32.730  1.00  0.930          H  
ATOM  23159 1HD2 ASN A1526       0.967   7.206  36.354  1.00  0.930          H  
ATOM  23160 2HD2 ASN A1526       1.273   8.157  34.915  1.00  0.930          H  
ATOM  23161  N   ILE A1527       4.501   4.847  31.375  1.00  0.610          N  
ATOM  23162  CA  ILE A1527       4.880   4.554  29.993  1.00  0.930          C  
ATOM  23163  C   ILE A1527       3.814   3.800  29.231  1.00  0.650          C  
ATOM  23164  O   ILE A1527       3.262   2.821  29.730  1.00  0.470          O  
ATOM  23165  CB  ILE A1527       6.195   3.743  29.959  1.00  1.170          C  
ATOM  23166  CG1 ILE A1527       7.322   4.519  30.731  1.00  1.170          C  
ATOM  23167  CG2 ILE A1527       6.614   3.411  28.498  1.00  1.170          C  
ATOM  23168  CD1 ILE A1527       7.658   5.907  30.202  1.00  1.170          C  
ATOM  23169  H   ILE A1527       4.542   4.111  32.068  1.00  0.730          H  
ATOM  23170  HA  ILE A1527       5.031   5.490  29.461  1.00  1.120          H  
ATOM  23171  HB  ILE A1527       6.046   2.804  30.491  1.00  1.410          H  
ATOM  23172 1HG1 ILE A1527       7.020   4.627  31.775  1.00  1.410          H  
ATOM  23173 2HG1 ILE A1527       8.229   3.920  30.697  1.00  1.410          H  
ATOM  23174 1HG2 ILE A1527       7.532   2.828  28.513  1.00  1.410          H  
ATOM  23175 2HG2 ILE A1527       5.844   2.824  28.003  1.00  1.410          H  
ATOM  23176 3HG2 ILE A1527       6.777   4.328  27.931  1.00  1.410          H  
ATOM  23177 1HD1 ILE A1527       8.445   6.324  30.817  1.00  1.410          H  
ATOM  23178 2HD1 ILE A1527       8.001   5.856  29.171  1.00  1.410          H  
ATOM  23179 3HD1 ILE A1527       6.793   6.557  30.256  1.00  1.410          H  
ATOM  23180  N   PHE A1528       3.532   4.262  28.021  1.00  0.930          N  
ATOM  23181  CA  PHE A1528       2.565   3.604  27.169  1.00  0.830          C  
ATOM  23182  C   PHE A1528       3.310   2.552  26.382  1.00  0.570          C  
ATOM  23183  O   PHE A1528       3.926   2.878  25.373  1.00  0.570          O  
ATOM  23184  CB  PHE A1528       1.956   4.591  26.175  1.00  1.200          C  
ATOM  23185  CG  PHE A1528       1.181   5.656  26.796  1.00  1.200          C  
ATOM  23186  CD1 PHE A1528       1.535   6.957  26.628  1.00  1.200          C  
ATOM  23187  CD2 PHE A1528       0.116   5.372  27.584  1.00  1.200          C  
ATOM  23188  CE1 PHE A1528       0.826   7.935  27.224  1.00  1.200          C  
ATOM  23189  CE2 PHE A1528      -0.589   6.344  28.165  1.00  1.200          C  
ATOM  23190  CZ  PHE A1528      -0.228   7.628  27.978  1.00  1.200          C  
ATOM  23191  H   PHE A1528       4.045   5.081  27.679  1.00  1.120          H  
ATOM  23192  HA  PHE A1528       1.798   3.125  27.776  1.00  1.000          H  
ATOM  23193 1HB  PHE A1528       2.753   5.049  25.587  1.00  1.440          H  
ATOM  23194 2HB  PHE A1528       1.313   4.068  25.478  1.00  1.440          H  
ATOM  23195  HD1 PHE A1528       2.380   7.202  26.005  1.00  1.440          H  
ATOM  23196  HD2 PHE A1528      -0.154   4.361  27.736  1.00  1.440          H  
ATOM  23197  HE1 PHE A1528       1.092   8.963  27.099  1.00  1.440          H  
ATOM  23198  HE2 PHE A1528      -1.440   6.101  28.770  1.00  1.440          H  
ATOM  23199  HZ  PHE A1528      -0.775   8.406  28.424  1.00  1.440          H  
ATOM  23200  N   ASN A1529       3.297   1.298  26.843  1.00  0.630          N  
ATOM  23201  CA  ASN A1529       4.113   0.288  26.187  1.00  0.670          C  
ATOM  23202  C   ASN A1529       3.760   0.201  24.705  1.00  1.000          C  
ATOM  23203  O   ASN A1529       4.669   0.290  23.882  1.00  1.960          O  
ATOM  23204  CB  ASN A1529       4.043  -1.043  26.919  1.00  0.920          C  
ATOM  23205  CG  ASN A1529       4.838  -1.030  28.194  1.00  0.920          C  
ATOM  23206  OD1 ASN A1529       5.714  -0.186  28.417  1.00  0.920          O  
ATOM  23207  ND2 ASN A1529       4.541  -1.968  29.052  1.00  0.920          N  
ATOM  23208  H   ASN A1529       2.753   1.070  27.669  1.00  0.760          H  
ATOM  23209  HA  ASN A1529       5.153   0.616  26.231  1.00  0.800          H  
ATOM  23210 1HB  ASN A1529       3.026  -1.276  27.201  1.00  1.110          H  
ATOM  23211 2HB  ASN A1529       4.406  -1.843  26.273  1.00  1.110          H  
ATOM  23212 1HD2 ASN A1529       5.029  -2.018  29.923  1.00  1.110          H  
ATOM  23213 2HD2 ASN A1529       3.826  -2.635  28.843  1.00  1.110          H  
ATOM  23214  N   PRO A1530       2.507  -0.044  24.280  1.00  0.740          N  
ATOM  23215  CA  PRO A1530       2.137   0.176  22.911  1.00  0.570          C  
ATOM  23216  C   PRO A1530       2.016   1.692  22.908  1.00  0.470          C  
ATOM  23217  O   PRO A1530       1.373   2.211  23.822  1.00  0.480          O  
ATOM  23218  CB  PRO A1530       0.792  -0.547  22.775  1.00  0.850          C  
ATOM  23219  CG  PRO A1530       0.205  -0.490  24.169  1.00  0.850          C  
ATOM  23220  CD  PRO A1530       1.434  -0.566  25.125  1.00  0.850          C  
ATOM  23221  HA  PRO A1530       2.918  -0.212  22.246  1.00  0.680          H  
ATOM  23222 1HB  PRO A1530       0.163  -0.034  22.029  1.00  1.030          H  
ATOM  23223 2HB  PRO A1530       0.942  -1.579  22.418  1.00  1.030          H  
ATOM  23224 1HG  PRO A1530      -0.382   0.416  24.258  1.00  1.030          H  
ATOM  23225 2HG  PRO A1530      -0.507  -1.294  24.320  1.00  1.030          H  
ATOM  23226 1HD  PRO A1530       1.271   0.021  25.997  1.00  1.030          H  
ATOM  23227 2HD  PRO A1530       1.639  -1.569  25.389  1.00  1.030          H  
ATOM  23228  N   PRO A1531       2.483   2.428  21.914  1.00  0.480          N  
ATOM  23229  CA  PRO A1531       2.406   3.874  21.879  1.00  0.450          C  
ATOM  23230  C   PRO A1531       0.991   4.320  21.604  1.00  0.410          C  
ATOM  23231  O   PRO A1531       0.231   3.577  20.978  1.00  0.420          O  
ATOM  23232  CB  PRO A1531       3.292   4.220  20.705  1.00  0.680          C  
ATOM  23233  CG  PRO A1531       3.164   3.034  19.810  1.00  0.680          C  
ATOM  23234  CD  PRO A1531       3.079   1.826  20.742  1.00  0.680          C  
ATOM  23235  HA  PRO A1531       2.788   4.296  22.825  1.00  0.540          H  
ATOM  23236 1HB  PRO A1531       2.928   5.132  20.253  1.00  0.810          H  
ATOM  23237 2HB  PRO A1531       4.316   4.404  21.054  1.00  0.810          H  
ATOM  23238 1HG  PRO A1531       2.241   3.150  19.230  1.00  0.810          H  
ATOM  23239 2HG  PRO A1531       3.976   3.013  19.107  1.00  0.810          H  
ATOM  23240 1HD  PRO A1531       2.413   1.063  20.310  1.00  0.810          H  
ATOM  23241 2HD  PRO A1531       4.083   1.434  20.979  1.00  0.810          H  
ATOM  23242  N   ILE A1532       0.664   5.557  21.964  1.00  0.420          N  
ATOM  23243  CA  ILE A1532      -0.640   6.114  21.597  1.00  0.410          C  
ATOM  23244  C   ILE A1532      -0.568   7.035  20.407  1.00  0.380          C  
ATOM  23245  O   ILE A1532       0.229   7.967  20.379  1.00  0.400          O  
ATOM  23246  CB  ILE A1532      -1.351   6.905  22.735  1.00  0.580          C  
ATOM  23247  CG1 ILE A1532      -1.669   6.002  23.886  1.00  0.580          C  
ATOM  23248  CG2 ILE A1532      -2.632   7.621  22.199  1.00  0.580          C  
ATOM  23249  CD1 ILE A1532      -2.211   6.715  25.123  1.00  0.580          C  
ATOM  23250  H   ILE A1532       1.346   6.119  22.494  1.00  0.500          H  
ATOM  23251  HA  ILE A1532      -1.295   5.285  21.328  1.00  0.490          H  
ATOM  23252  HB  ILE A1532      -0.670   7.649  23.115  1.00  0.690          H  
ATOM  23253 1HG1 ILE A1532      -2.388   5.273  23.550  1.00  0.690          H  
ATOM  23254 2HG1 ILE A1532      -0.754   5.483  24.174  1.00  0.690          H  
ATOM  23255 1HG2 ILE A1532      -3.111   8.193  22.974  1.00  0.690          H  
ATOM  23256 2HG2 ILE A1532      -2.375   8.310  21.409  1.00  0.690          H  
ATOM  23257 3HG2 ILE A1532      -3.334   6.878  21.817  1.00  0.690          H  
ATOM  23258 1HD1 ILE A1532      -2.391   5.988  25.908  1.00  0.690          H  
ATOM  23259 2HD1 ILE A1532      -1.478   7.435  25.458  1.00  0.690          H  
ATOM  23260 3HD1 ILE A1532      -3.141   7.224  24.914  1.00  0.690          H  
ATOM  23261  N   ILE A1533      -1.401   6.784  19.412  1.00  0.360          N  
ATOM  23262  CA  ILE A1533      -1.449   7.683  18.273  1.00  0.380          C  
ATOM  23263  C   ILE A1533      -2.682   8.545  18.505  1.00  0.360          C  
ATOM  23264  O   ILE A1533      -3.784   8.005  18.556  1.00  0.380          O  
ATOM  23265  CB  ILE A1533      -1.595   6.905  16.952  1.00  0.520          C  
ATOM  23266  CG1 ILE A1533      -0.485   5.785  16.857  1.00  0.520          C  
ATOM  23267  CG2 ILE A1533      -1.528   7.890  15.774  1.00  0.520          C  
ATOM  23268  CD1 ILE A1533       0.935   6.254  16.956  1.00  0.520          C  
ATOM  23269  H   ILE A1533      -2.025   5.991  19.471  1.00  0.430          H  
ATOM  23270  HA  ILE A1533      -0.573   8.328  18.249  1.00  0.460          H  
ATOM  23271  HB  ILE A1533      -2.561   6.401  16.931  1.00  0.630          H  
ATOM  23272 1HG1 ILE A1533      -0.652   5.070  17.663  1.00  0.630          H  
ATOM  23273 2HG1 ILE A1533      -0.601   5.263  15.906  1.00  0.630          H  
ATOM  23274 1HG2 ILE A1533      -1.643   7.347  14.837  1.00  0.630          H  
ATOM  23275 2HG2 ILE A1533      -2.329   8.624  15.864  1.00  0.630          H  
ATOM  23276 3HG2 ILE A1533      -0.576   8.403  15.784  1.00  0.630          H  
ATOM  23277 1HD1 ILE A1533       1.602   5.397  16.891  1.00  0.630          H  
ATOM  23278 2HD1 ILE A1533       1.145   6.940  16.146  1.00  0.630          H  
ATOM  23279 3HD1 ILE A1533       1.096   6.750  17.904  1.00  0.630          H  
ATOM  23280  N   ALA A1534      -2.504   9.854  18.708  1.00  0.350          N  
ATOM  23281  CA  ALA A1534      -3.657  10.712  19.013  1.00  0.350          C  
ATOM  23282  C   ALA A1534      -3.359  12.198  18.875  1.00  0.350          C  
ATOM  23283  O   ALA A1534      -2.203  12.606  18.906  1.00  0.350          O  
ATOM  23284  CB  ALA A1534      -4.136  10.449  20.421  1.00  0.490          C  
ATOM  23285  H   ALA A1534      -1.549  10.229  18.661  1.00  0.420          H  
ATOM  23286  HA  ALA A1534      -4.455  10.462  18.324  1.00  0.420          H  
ATOM  23287 1HB  ALA A1534      -5.013  11.060  20.632  1.00  0.590          H  
ATOM  23288 2HB  ALA A1534      -4.388   9.412  20.521  1.00  0.590          H  
ATOM  23289 3HB  ALA A1534      -3.349  10.701  21.115  1.00  0.590          H  
ATOM  23290  N   ARG A1535      -4.408  13.016  18.753  1.00  0.370          N  
ATOM  23291  CA  ARG A1535      -4.275  14.474  18.817  1.00  0.400          C  
ATOM  23292  C   ARG A1535      -4.677  14.924  20.208  1.00  0.390          C  
ATOM  23293  O   ARG A1535      -4.155  15.906  20.748  1.00  0.410          O  
ATOM  23294  CB  ARG A1535      -5.098  15.201  17.764  1.00  0.550          C  
ATOM  23295  CG  ARG A1535      -5.071  16.749  17.925  1.00  0.550          C  
ATOM  23296  CD  ARG A1535      -5.685  17.469  16.798  1.00  0.550          C  
ATOM  23297  NE  ARG A1535      -6.090  18.827  17.173  1.00  0.550          N  
ATOM  23298  CZ  ARG A1535      -6.715  19.713  16.364  1.00  0.550          C  
ATOM  23299  NH1 ARG A1535      -6.954  19.424  15.103  1.00  0.550          N  
ATOM  23300  NH2 ARG A1535      -7.109  20.878  16.864  1.00  0.550          N  
ATOM  23301  H   ARG A1535      -5.345  12.618  18.707  1.00  0.440          H  
ATOM  23302  HA  ARG A1535      -3.229  14.739  18.663  1.00  0.480          H  
ATOM  23303 1HB  ARG A1535      -4.723  14.959  16.772  1.00  0.660          H  
ATOM  23304 2HB  ARG A1535      -6.137  14.871  17.816  1.00  0.660          H  
ATOM  23305 1HG  ARG A1535      -5.614  17.041  18.826  1.00  0.660          H  
ATOM  23306 2HG  ARG A1535      -4.040  17.077  18.019  1.00  0.660          H  
ATOM  23307 1HD  ARG A1535      -4.966  17.535  15.983  1.00  0.660          H  
ATOM  23308 2HD  ARG A1535      -6.532  16.955  16.475  1.00  0.660          H  
ATOM  23309  HE  ARG A1535      -5.934  19.133  18.147  1.00  0.660          H  
ATOM  23310 1HH1 ARG A1535      -6.682  18.536  14.718  1.00  0.660          H  
ATOM  23311 2HH1 ARG A1535      -7.453  20.073  14.515  1.00  0.660          H  
ATOM  23312 1HH2 ARG A1535      -6.982  21.066  17.879  1.00  0.660          H  
ATOM  23313 2HH2 ARG A1535      -7.592  21.542  16.285  1.00  0.660          H  
ATOM  23314  N   TYR A1536      -5.638  14.210  20.782  1.00  0.370          N  
ATOM  23315  CA  TYR A1536      -6.127  14.558  22.090  1.00  0.370          C  
ATOM  23316  C   TYR A1536      -5.872  13.462  23.103  1.00  0.350          C  
ATOM  23317  O   TYR A1536      -6.210  12.290  22.885  1.00  0.360          O  
ATOM  23318  CB  TYR A1536      -7.619  14.821  22.040  1.00  0.520          C  
ATOM  23319  CG  TYR A1536      -8.001  15.956  21.209  1.00  0.520          C  
ATOM  23320  CD1 TYR A1536      -8.250  15.799  19.852  1.00  0.520          C  
ATOM  23321  CD2 TYR A1536      -8.108  17.178  21.795  1.00  0.520          C  
ATOM  23322  CE1 TYR A1536      -8.593  16.901  19.104  1.00  0.520          C  
ATOM  23323  CE2 TYR A1536      -8.453  18.248  21.053  1.00  0.520          C  
ATOM  23324  CZ  TYR A1536      -8.688  18.132  19.726  1.00  0.520          C  
ATOM  23325  OH  TYR A1536      -8.983  19.262  19.008  1.00  0.520          O  
ATOM  23326  H   TYR A1536      -6.066  13.439  20.280  1.00  0.440          H  
ATOM  23327  HA  TYR A1536      -5.615  15.453  22.431  1.00  0.440          H  
ATOM  23328 1HB  TYR A1536      -8.140  13.937  21.691  1.00  0.620          H  
ATOM  23329 2HB  TYR A1536      -7.943  15.039  23.035  1.00  0.620          H  
ATOM  23330  HD1 TYR A1536      -8.163  14.817  19.382  1.00  0.620          H  
ATOM  23331  HD2 TYR A1536      -7.911  17.294  22.858  1.00  0.620          H  
ATOM  23332  HE1 TYR A1536      -8.778  16.814  18.043  1.00  0.620          H  
ATOM  23333  HE2 TYR A1536      -8.540  19.220  21.513  1.00  0.620          H  
ATOM  23334  HH  TYR A1536      -8.564  20.041  19.451  1.00  0.620          H  
ATOM  23335  N   ILE A1537      -5.318  13.874  24.237  1.00  0.340          N  
ATOM  23336  CA  ILE A1537      -5.068  12.989  25.377  1.00  0.340          C  
ATOM  23337  C   ILE A1537      -5.939  13.441  26.542  1.00  0.370          C  
ATOM  23338  O   ILE A1537      -5.927  14.623  26.901  1.00  0.380          O  
ATOM  23339  CB  ILE A1537      -3.565  12.989  25.775  1.00  0.480          C  
ATOM  23340  CG1 ILE A1537      -2.656  12.545  24.554  1.00  0.480          C  
ATOM  23341  CG2 ILE A1537      -3.305  12.109  27.018  1.00  0.480          C  
ATOM  23342  CD1 ILE A1537      -2.894  11.117  24.022  1.00  0.480          C  
ATOM  23343  H   ILE A1537      -5.056  14.871  24.278  1.00  0.410          H  
ATOM  23344  HA  ILE A1537      -5.373  11.974  25.123  1.00  0.410          H  
ATOM  23345  HB  ILE A1537      -3.274  14.012  26.017  1.00  0.570          H  
ATOM  23346 1HG1 ILE A1537      -2.822  13.243  23.731  1.00  0.570          H  
ATOM  23347 2HG1 ILE A1537      -1.615  12.618  24.860  1.00  0.570          H  
ATOM  23348 1HG2 ILE A1537      -2.258  12.171  27.269  1.00  0.570          H  
ATOM  23349 2HG2 ILE A1537      -3.893  12.469  27.860  1.00  0.570          H  
ATOM  23350 3HG2 ILE A1537      -3.574  11.074  26.819  1.00  0.570          H  
ATOM  23351 1HD1 ILE A1537      -2.223  10.924  23.193  1.00  0.570          H  
ATOM  23352 2HD1 ILE A1537      -2.705  10.382  24.801  1.00  0.570          H  
ATOM  23353 3HD1 ILE A1537      -3.917  11.013  23.672  1.00  0.570          H  
ATOM  23354  N   ARG A1538      -6.701  12.523  27.141  1.00  0.400          N  
ATOM  23355  CA  ARG A1538      -7.570  12.927  28.237  1.00  0.450          C  
ATOM  23356  C   ARG A1538      -7.446  12.016  29.464  1.00  0.500          C  
ATOM  23357  O   ARG A1538      -7.489  10.784  29.383  1.00  0.610          O  
ATOM  23358  CB  ARG A1538      -8.998  12.998  27.709  1.00  0.610          C  
ATOM  23359  CG  ARG A1538     -10.075  13.571  28.596  1.00  0.610          C  
ATOM  23360  CD  ARG A1538     -11.382  13.644  27.832  1.00  0.610          C  
ATOM  23361  NE  ARG A1538     -12.081  12.374  27.780  1.00  0.610          N  
ATOM  23362  CZ  ARG A1538     -13.099  12.068  26.947  1.00  0.610          C  
ATOM  23363  NH1 ARG A1538     -13.529  12.939  26.066  1.00  0.610          N  
ATOM  23364  NH2 ARG A1538     -13.677  10.883  27.036  1.00  0.610          N  
ATOM  23365  H   ARG A1538      -6.707  11.557  26.804  1.00  0.480          H  
ATOM  23366  HA  ARG A1538      -7.277  13.920  28.542  1.00  0.540          H  
ATOM  23367 1HB  ARG A1538      -8.983  13.625  26.831  1.00  0.730          H  
ATOM  23368 2HB  ARG A1538      -9.316  12.019  27.405  1.00  0.730          H  
ATOM  23369 1HG  ARG A1538     -10.219  12.926  29.460  1.00  0.730          H  
ATOM  23370 2HG  ARG A1538      -9.805  14.562  28.931  1.00  0.730          H  
ATOM  23371 1HD  ARG A1538     -12.033  14.365  28.233  1.00  0.730          H  
ATOM  23372 2HD  ARG A1538     -11.147  13.932  26.814  1.00  0.730          H  
ATOM  23373  HE  ARG A1538     -11.844  11.684  28.491  1.00  0.730          H  
ATOM  23374 1HH1 ARG A1538     -13.110  13.851  26.012  1.00  0.730          H  
ATOM  23375 2HH1 ARG A1538     -14.296  12.699  25.451  1.00  0.730          H  
ATOM  23376 1HH2 ARG A1538     -13.360  10.227  27.740  1.00  0.730          H  
ATOM  23377 2HH2 ARG A1538     -14.441  10.642  26.424  1.00  0.730          H  
ATOM  23378  N   LEU A1539      -7.271  12.645  30.624  1.00  0.440          N  
ATOM  23379  CA  LEU A1539      -7.114  11.914  31.878  1.00  0.460          C  
ATOM  23380  C   LEU A1539      -8.350  12.004  32.748  1.00  0.520          C  
ATOM  23381  O   LEU A1539      -8.880  13.093  33.008  1.00  0.600          O  
ATOM  23382  CB  LEU A1539      -5.897  12.425  32.678  1.00  0.640          C  
ATOM  23383  CG  LEU A1539      -4.499  11.824  32.338  1.00  0.640          C  
ATOM  23384  CD1 LEU A1539      -4.069  12.189  30.922  1.00  0.640          C  
ATOM  23385  CD2 LEU A1539      -3.478  12.348  33.356  1.00  0.640          C  
ATOM  23386  H   LEU A1539      -7.261  13.668  30.614  1.00  0.530          H  
ATOM  23387  HA  LEU A1539      -6.949  10.860  31.648  1.00  0.550          H  
ATOM  23388 1HB  LEU A1539      -5.821  13.486  32.528  1.00  0.760          H  
ATOM  23389 2HB  LEU A1539      -6.088  12.242  33.736  1.00  0.760          H  
ATOM  23390  HG  LEU A1539      -4.551  10.751  32.404  1.00  0.760          H  
ATOM  23391 1HD1 LEU A1539      -3.106  11.753  30.733  1.00  0.760          H  
ATOM  23392 2HD1 LEU A1539      -4.772  11.798  30.202  1.00  0.760          H  
ATOM  23393 3HD1 LEU A1539      -4.006  13.271  30.820  1.00  0.760          H  
ATOM  23394 1HD2 LEU A1539      -2.495  11.926  33.144  1.00  0.760          H  
ATOM  23395 2HD2 LEU A1539      -3.429  13.424  33.292  1.00  0.760          H  
ATOM  23396 3HD2 LEU A1539      -3.781  12.062  34.365  1.00  0.760          H  
ATOM  23397  N   HIS A1540      -8.764  10.835  33.234  1.00  0.490          N  
ATOM  23398  CA  HIS A1540      -9.915  10.647  34.110  1.00  0.540          C  
ATOM  23399  C   HIS A1540      -9.526  10.014  35.450  1.00  0.550          C  
ATOM  23400  O   HIS A1540      -9.355   8.796  35.512  1.00  0.580          O  
ATOM  23401  CB  HIS A1540     -10.912   9.693  33.457  1.00  0.740          C  
ATOM  23402  CG  HIS A1540     -11.534  10.190  32.230  1.00  0.740          C  
ATOM  23403  ND1 HIS A1540     -12.837  10.624  32.196  1.00  0.740          N  
ATOM  23404  CD2 HIS A1540     -11.050  10.338  30.982  1.00  0.740          C  
ATOM  23405  CE1 HIS A1540     -13.137  11.006  30.977  1.00  0.740          C  
ATOM  23406  NE2 HIS A1540     -12.074  10.832  30.209  1.00  0.740          N  
ATOM  23407  H   HIS A1540      -8.267   9.995  32.918  1.00  0.590          H  
ATOM  23408  HA  HIS A1540     -10.423  11.595  34.269  1.00  0.650          H  
ATOM  23409 1HB  HIS A1540     -10.403   8.758  33.213  1.00  0.880          H  
ATOM  23410 2HB  HIS A1540     -11.701   9.458  34.169  1.00  0.880          H  
ATOM  23411  HD1 HIS A1540     -13.438  10.729  32.990  1.00  0.880          H  
ATOM  23412  HD2 HIS A1540     -10.071  10.132  30.540  1.00  0.880          H  
ATOM  23413  HE1 HIS A1540     -14.133  11.384  30.742  1.00  0.880          H  
ATOM  23414  N   PRO A1541      -9.308  10.793  36.519  1.00  0.550          N  
ATOM  23415  CA  PRO A1541      -8.915  10.325  37.840  1.00  0.570          C  
ATOM  23416  C   PRO A1541      -9.964   9.353  38.350  1.00  0.600          C  
ATOM  23417  O   PRO A1541     -11.150   9.574  38.111  1.00  0.630          O  
ATOM  23418  CB  PRO A1541      -8.906  11.627  38.653  1.00  0.850          C  
ATOM  23419  CG  PRO A1541      -8.689  12.719  37.610  1.00  0.850          C  
ATOM  23420  CD  PRO A1541      -9.434  12.250  36.413  1.00  0.850          C  
ATOM  23421  HA  PRO A1541      -7.930   9.864  37.821  1.00  0.680          H  
ATOM  23422 1HB  PRO A1541      -9.855  11.732  39.201  1.00  1.030          H  
ATOM  23423 2HB  PRO A1541      -8.109  11.593  39.405  1.00  1.030          H  
ATOM  23424 1HG  PRO A1541      -9.052  13.691  37.966  1.00  1.030          H  
ATOM  23425 2HG  PRO A1541      -7.636  12.840  37.389  1.00  1.030          H  
ATOM  23426 1HD  PRO A1541     -10.488  12.547  36.483  1.00  1.030          H  
ATOM  23427 2HD  PRO A1541      -8.941  12.650  35.522  1.00  1.030          H  
ATOM  23428  N   THR A1542      -9.550   8.310  39.062  1.00  0.610          N  
ATOM  23429  CA  THR A1542     -10.515   7.358  39.612  1.00  0.630          C  
ATOM  23430  C   THR A1542     -10.414   7.345  41.124  1.00  0.720          C  
ATOM  23431  O   THR A1542     -11.408   7.151  41.829  1.00  0.810          O  
ATOM  23432  CB  THR A1542     -10.252   5.939  39.084  1.00  0.870          C  
ATOM  23433  OG1 THR A1542      -8.949   5.512  39.501  1.00  0.870          O  
ATOM  23434  CG2 THR A1542     -10.302   5.948  37.573  1.00  0.870          C  
ATOM  23435  H   THR A1542      -8.556   8.154  39.222  1.00  0.730          H  
ATOM  23436  HA  THR A1542     -11.523   7.664  39.336  1.00  0.760          H  
ATOM  23437  HB  THR A1542     -10.998   5.251  39.476  1.00  1.050          H  
ATOM  23438  HG1 THR A1542      -9.001   5.162  40.427  1.00  1.050          H  
ATOM  23439 1HG2 THR A1542     -10.107   4.946  37.218  1.00  1.050          H  
ATOM  23440 2HG2 THR A1542     -11.288   6.273  37.244  1.00  1.050          H  
ATOM  23441 3HG2 THR A1542      -9.560   6.621  37.175  1.00  1.050          H  
ATOM  23442  N   HIS A1543      -9.208   7.602  41.619  1.00  0.690          N  
ATOM  23443  CA  HIS A1543      -8.944   7.608  43.049  1.00  0.790          C  
ATOM  23444  C   HIS A1543      -8.019   8.768  43.360  1.00  0.730          C  
ATOM  23445  O   HIS A1543      -7.063   9.031  42.614  1.00  0.680          O  
ATOM  23446  CB  HIS A1543      -8.308   6.293  43.532  1.00  1.070          C  
ATOM  23447  CG  HIS A1543      -9.139   5.049  43.316  1.00  1.070          C  
ATOM  23448  ND1 HIS A1543      -9.224   4.404  42.096  1.00  1.070          N  
ATOM  23449  CD2 HIS A1543      -9.905   4.334  44.169  1.00  1.070          C  
ATOM  23450  CE1 HIS A1543     -10.010   3.353  42.210  1.00  1.070          C  
ATOM  23451  NE2 HIS A1543     -10.436   3.286  43.458  1.00  1.070          N  
ATOM  23452  H   HIS A1543      -8.445   7.756  40.961  1.00  0.830          H  
ATOM  23453  HA  HIS A1543      -9.870   7.762  43.601  1.00  0.950          H  
ATOM  23454 1HB  HIS A1543      -7.350   6.160  43.051  1.00  1.280          H  
ATOM  23455 2HB  HIS A1543      -8.110   6.373  44.599  1.00  1.280          H  
ATOM  23456  HD2 HIS A1543     -10.071   4.549  45.225  1.00  1.280          H  
ATOM  23457  HE1 HIS A1543     -10.259   2.659  41.410  1.00  1.280          H  
ATOM  23458  HE2 HIS A1543     -11.053   2.581  43.835  1.00  1.280          H  
ATOM  23459  N   TYR A1544      -8.299   9.457  44.457  1.00  0.750          N  
ATOM  23460  CA  TYR A1544      -7.516  10.611  44.870  1.00  0.700          C  
ATOM  23461  C   TYR A1544      -7.596  10.871  46.363  1.00  0.740          C  
ATOM  23462  O   TYR A1544      -8.465  10.339  47.060  1.00  0.800          O  
ATOM  23463  CB  TYR A1544      -7.959  11.839  44.065  1.00  1.000          C  
ATOM  23464  CG  TYR A1544      -9.417  12.193  44.171  1.00  1.000          C  
ATOM  23465  CD1 TYR A1544      -9.873  13.050  45.158  1.00  1.000          C  
ATOM  23466  CD2 TYR A1544     -10.303  11.673  43.232  1.00  1.000          C  
ATOM  23467  CE1 TYR A1544     -11.212  13.400  45.207  1.00  1.000          C  
ATOM  23468  CE2 TYR A1544     -11.634  12.013  43.278  1.00  1.000          C  
ATOM  23469  CZ  TYR A1544     -12.095  12.878  44.252  1.00  1.000          C  
ATOM  23470  OH  TYR A1544     -13.432  13.214  44.273  1.00  1.000          O  
ATOM  23471  H   TYR A1544      -9.092   9.185  45.024  1.00  0.900          H  
ATOM  23472  HA  TYR A1544      -6.469  10.416  44.644  1.00  0.840          H  
ATOM  23473 1HB  TYR A1544      -7.393  12.708  44.397  1.00  1.200          H  
ATOM  23474 2HB  TYR A1544      -7.727  11.691  43.013  1.00  1.200          H  
ATOM  23475  HD1 TYR A1544      -9.176  13.455  45.891  1.00  1.200          H  
ATOM  23476  HD2 TYR A1544      -9.942  11.001  42.452  1.00  1.200          H  
ATOM  23477  HE1 TYR A1544     -11.570  14.082  45.981  1.00  1.200          H  
ATOM  23478  HE2 TYR A1544     -12.325  11.609  42.537  1.00  1.200          H  
ATOM  23479  HH  TYR A1544     -13.587  13.926  44.914  1.00  1.200          H  
ATOM  23480  N   SER A1545      -6.670  11.693  46.840  1.00  0.730          N  
ATOM  23481  CA  SER A1545      -6.582  12.106  48.226  1.00  0.800          C  
ATOM  23482  C   SER A1545      -7.061  13.531  48.408  1.00  0.770          C  
ATOM  23483  O   SER A1545      -6.473  14.485  47.876  1.00  0.690          O  
ATOM  23484  CB  SER A1545      -5.167  11.996  48.729  1.00  1.090          C  
ATOM  23485  OG  SER A1545      -5.078  12.476  50.041  1.00  1.090          O  
ATOM  23486  H   SER A1545      -6.001  12.070  46.173  1.00  0.880          H  
ATOM  23487  HA  SER A1545      -7.216  11.452  48.824  1.00  0.960          H  
ATOM  23488 1HB  SER A1545      -4.838  10.959  48.689  1.00  1.310          H  
ATOM  23489 2HB  SER A1545      -4.512  12.577  48.080  1.00  1.310          H  
ATOM  23490  HG  SER A1545      -4.157  12.384  50.295  1.00  1.310          H  
ATOM  23491  N   ILE A1546      -8.172  13.657  49.143  1.00  0.920          N  
ATOM  23492  CA  ILE A1546      -8.888  14.896  49.481  1.00  1.000          C  
ATOM  23493  C   ILE A1546      -9.534  15.574  48.273  1.00  0.930          C  
ATOM  23494  O   ILE A1546     -10.746  15.786  48.239  1.00  1.010          O  
ATOM  23495  CB  ILE A1546      -7.955  15.915  50.176  1.00  1.370          C  
ATOM  23496  CG1 ILE A1546      -7.449  15.335  51.507  1.00  1.370          C  
ATOM  23497  CG2 ILE A1546      -8.736  17.251  50.435  1.00  1.370          C  
ATOM  23498  CD1 ILE A1546      -6.307  16.126  52.131  1.00  1.370          C  
ATOM  23499  H   ILE A1546      -8.558  12.792  49.500  1.00  1.100          H  
ATOM  23500  HA  ILE A1546      -9.683  14.641  50.179  1.00  1.200          H  
ATOM  23501  HB  ILE A1546      -7.098  16.113  49.558  1.00  1.640          H  
ATOM  23502 1HG1 ILE A1546      -8.274  15.289  52.214  1.00  1.640          H  
ATOM  23503 2HG1 ILE A1546      -7.086  14.324  51.330  1.00  1.640          H  
ATOM  23504 1HG2 ILE A1546      -8.098  17.974  50.919  1.00  1.640          H  
ATOM  23505 2HG2 ILE A1546      -9.085  17.682  49.508  1.00  1.640          H  
ATOM  23506 3HG2 ILE A1546      -9.595  17.044  51.074  1.00  1.640          H  
ATOM  23507 1HD1 ILE A1546      -5.998  15.639  53.054  1.00  1.640          H  
ATOM  23508 2HD1 ILE A1546      -5.459  16.151  51.434  1.00  1.640          H  
ATOM  23509 3HD1 ILE A1546      -6.620  17.131  52.355  1.00  1.640          H  
ATOM  23510  N   ARG A1547      -8.710  15.965  47.317  1.00  0.800          N  
ATOM  23511  CA  ARG A1547      -9.157  16.660  46.126  1.00  0.740          C  
ATOM  23512  C   ARG A1547      -8.421  16.046  44.949  1.00  0.630          C  
ATOM  23513  O   ARG A1547      -7.315  15.530  45.110  1.00  0.600          O  
ATOM  23514  CB  ARG A1547      -8.863  18.149  46.267  1.00  1.060          C  
ATOM  23515  CG  ARG A1547      -9.532  19.090  45.277  1.00  1.060          C  
ATOM  23516  CD  ARG A1547      -9.211  20.499  45.604  1.00  1.060          C  
ATOM  23517  NE  ARG A1547      -9.748  20.871  46.928  1.00  1.060          N  
ATOM  23518  CZ  ARG A1547      -9.281  21.862  47.733  1.00  1.060          C  
ATOM  23519  NH1 ARG A1547      -8.265  22.608  47.371  1.00  1.060          N  
ATOM  23520  NH2 ARG A1547      -9.857  22.064  48.910  1.00  1.060          N  
ATOM  23521  H   ARG A1547      -7.725  15.727  47.432  1.00  0.960          H  
ATOM  23522  HA  ARG A1547     -10.229  16.511  45.992  1.00  0.890          H  
ATOM  23523 1HB  ARG A1547      -9.129  18.467  47.264  1.00  1.270          H  
ATOM  23524 2HB  ARG A1547      -7.795  18.299  46.155  1.00  1.270          H  
ATOM  23525 1HG  ARG A1547      -9.191  18.877  44.268  1.00  1.270          H  
ATOM  23526 2HG  ARG A1547     -10.614  18.965  45.328  1.00  1.270          H  
ATOM  23527 1HD  ARG A1547      -8.143  20.637  45.596  1.00  1.270          H  
ATOM  23528 2HD  ARG A1547      -9.668  21.148  44.852  1.00  1.270          H  
ATOM  23529  HE  ARG A1547     -10.528  20.327  47.276  1.00  1.270          H  
ATOM  23530 1HH1 ARG A1547      -7.814  22.460  46.487  1.00  1.270          H  
ATOM  23531 2HH1 ARG A1547      -7.899  23.328  48.012  1.00  1.270          H  
ATOM  23532 1HH2 ARG A1547     -10.634  21.487  49.196  1.00  1.270          H  
ATOM  23533 2HH2 ARG A1547      -9.526  22.792  49.530  1.00  1.270          H  
ATOM  23534  N   SER A1548      -9.032  16.064  43.778  1.00  0.600          N  
ATOM  23535  CA  SER A1548      -8.357  15.546  42.610  1.00  0.540          C  
ATOM  23536  C   SER A1548      -7.563  16.672  42.007  1.00  0.490          C  
ATOM  23537  O   SER A1548      -8.136  17.683  41.600  1.00  0.530          O  
ATOM  23538  CB  SER A1548      -9.361  15.033  41.608  1.00  0.780          C  
ATOM  23539  OG  SER A1548      -8.737  14.639  40.431  1.00  0.780          O  
ATOM  23540  H   SER A1548      -9.952  16.499  43.665  1.00  0.720          H  
ATOM  23541  HA  SER A1548      -7.677  14.745  42.902  1.00  0.650          H  
ATOM  23542 1HB  SER A1548      -9.908  14.208  42.026  1.00  0.940          H  
ATOM  23543 2HB  SER A1548     -10.084  15.820  41.391  1.00  0.940          H  
ATOM  23544  HG  SER A1548      -9.454  14.397  39.840  1.00  0.940          H  
ATOM  23545  N   THR A1549      -6.244  16.559  41.984  1.00  0.480          N  
ATOM  23546  CA  THR A1549      -5.461  17.651  41.437  1.00  0.480          C  
ATOM  23547  C   THR A1549      -4.321  17.168  40.589  1.00  0.510          C  
ATOM  23548  O   THR A1549      -3.795  16.070  40.796  1.00  0.620          O  
ATOM  23549  CB  THR A1549      -4.927  18.605  42.496  1.00  0.670          C  
ATOM  23550  OG1 THR A1549      -4.284  19.686  41.837  1.00  0.670          O  
ATOM  23551  CG2 THR A1549      -3.967  17.928  43.342  1.00  0.670          C  
ATOM  23552  H   THR A1549      -5.802  15.724  42.337  1.00  0.580          H  
ATOM  23553  HA  THR A1549      -6.112  18.211  40.788  1.00  0.580          H  
ATOM  23554  HB  THR A1549      -5.746  18.981  43.102  1.00  0.810          H  
ATOM  23555  HG1 THR A1549      -4.969  20.149  41.303  1.00  0.810          H  
ATOM  23556 1HG2 THR A1549      -3.592  18.624  44.063  1.00  0.810          H  
ATOM  23557 2HG2 THR A1549      -4.467  17.106  43.836  1.00  0.810          H  
ATOM  23558 3HG2 THR A1549      -3.139  17.554  42.764  1.00  0.810          H  
ATOM  23559  N   LEU A1550      -3.939  18.001  39.630  1.00  0.450          N  
ATOM  23560  CA  LEU A1550      -2.905  17.602  38.707  1.00  0.500          C  
ATOM  23561  C   LEU A1550      -2.025  18.675  38.093  1.00  0.460          C  
ATOM  23562  O   LEU A1550      -2.488  19.726  37.622  1.00  0.460          O  
ATOM  23563  CB  LEU A1550      -3.591  16.899  37.534  1.00  0.680          C  
ATOM  23564  CG  LEU A1550      -2.740  16.275  36.427  1.00  0.680          C  
ATOM  23565  CD1 LEU A1550      -1.979  15.077  36.944  1.00  0.680          C  
ATOM  23566  CD2 LEU A1550      -3.649  15.904  35.338  1.00  0.680          C  
ATOM  23567  H   LEU A1550      -4.428  18.894  39.548  1.00  0.540          H  
ATOM  23568  HA  LEU A1550      -2.253  16.909  39.236  1.00  0.600          H  
ATOM  23569 1HB  LEU A1550      -4.269  16.154  37.915  1.00  0.820          H  
ATOM  23570 2HB  LEU A1550      -4.161  17.657  37.045  1.00  0.820          H  
ATOM  23571  HG  LEU A1550      -2.021  16.989  36.045  1.00  0.820          H  
ATOM  23572 1HD1 LEU A1550      -1.409  14.661  36.133  1.00  0.820          H  
ATOM  23573 2HD1 LEU A1550      -1.301  15.375  37.744  1.00  0.820          H  
ATOM  23574 3HD1 LEU A1550      -2.671  14.330  37.320  1.00  0.820          H  
ATOM  23575 1HD2 LEU A1550      -3.090  15.471  34.539  1.00  0.820          H  
ATOM  23576 2HD2 LEU A1550      -4.389  15.185  35.693  1.00  0.820          H  
ATOM  23577 3HD2 LEU A1550      -4.138  16.804  35.002  1.00  0.820          H  
ATOM  23578  N   ARG A1551      -0.755  18.307  37.994  1.00  0.470          N  
ATOM  23579  CA  ARG A1551       0.273  18.983  37.227  1.00  0.480          C  
ATOM  23580  C   ARG A1551       0.911  17.894  36.356  1.00  0.480          C  
ATOM  23581  O   ARG A1551       1.264  16.824  36.864  1.00  0.480          O  
ATOM  23582  CB  ARG A1551       1.290  19.668  38.124  1.00  0.670          C  
ATOM  23583  CG  ARG A1551       0.835  20.939  38.802  1.00  0.670          C  
ATOM  23584  CD  ARG A1551       1.922  21.572  39.679  1.00  0.670          C  
ATOM  23585  NE  ARG A1551       2.155  20.868  40.920  1.00  0.670          N  
ATOM  23586  CZ  ARG A1551       3.093  21.166  41.828  1.00  0.670          C  
ATOM  23587  NH1 ARG A1551       3.926  22.186  41.694  1.00  0.670          N  
ATOM  23588  NH2 ARG A1551       3.142  20.389  42.878  1.00  0.670          N  
ATOM  23589  H   ARG A1551      -0.467  17.477  38.522  1.00  0.560          H  
ATOM  23590  HA  ARG A1551      -0.173  19.712  36.589  1.00  0.580          H  
ATOM  23591 1HB  ARG A1551       1.497  19.010  38.916  1.00  0.800          H  
ATOM  23592 2HB  ARG A1551       2.209  19.856  37.594  1.00  0.800          H  
ATOM  23593 1HG  ARG A1551       0.520  21.673  38.058  1.00  0.800          H  
ATOM  23594 2HG  ARG A1551       0.009  20.681  39.434  1.00  0.800          H  
ATOM  23595 1HD  ARG A1551       2.851  21.541  39.106  1.00  0.800          H  
ATOM  23596 2HD  ARG A1551       1.721  22.582  39.913  1.00  0.800          H  
ATOM  23597  HE  ARG A1551       1.564  20.066  41.172  1.00  0.800          H  
ATOM  23598 1HH1 ARG A1551       3.863  22.834  40.888  1.00  0.800          H  
ATOM  23599 2HH1 ARG A1551       4.610  22.374  42.406  1.00  0.800          H  
ATOM  23600 1HH2 ARG A1551       2.443  19.630  42.918  1.00  0.800          H  
ATOM  23601 2HH2 ARG A1551       3.814  20.529  43.610  1.00  0.800          H  
ATOM  23602  N   MET A1552       1.028  18.111  35.035  1.00  0.500          N  
ATOM  23603  CA  MET A1552       1.586  17.047  34.205  1.00  0.500          C  
ATOM  23604  C   MET A1552       2.429  17.502  33.022  1.00  0.510          C  
ATOM  23605  O   MET A1552       2.499  18.688  32.678  1.00  0.560          O  
ATOM  23606  CB  MET A1552       0.494  16.111  33.666  1.00  0.700          C  
ATOM  23607  CG  MET A1552      -0.524  16.726  32.721  1.00  0.700          C  
ATOM  23608  SD  MET A1552      -1.696  15.481  32.108  1.00  0.700          S  
ATOM  23609  CE  MET A1552      -2.848  16.441  31.150  1.00  0.700          C  
ATOM  23610  H   MET A1552       0.713  18.978  34.590  1.00  0.600          H  
ATOM  23611  HA  MET A1552       2.243  16.457  34.834  1.00  0.600          H  
ATOM  23612 1HB  MET A1552       0.953  15.278  33.143  1.00  0.840          H  
ATOM  23613 2HB  MET A1552      -0.048  15.696  34.504  1.00  0.840          H  
ATOM  23614 1HG  MET A1552      -1.076  17.519  33.234  1.00  0.840          H  
ATOM  23615 2HG  MET A1552      -0.007  17.160  31.871  1.00  0.840          H  
ATOM  23616 1HE  MET A1552      -3.613  15.786  30.726  1.00  0.840          H  
ATOM  23617 2HE  MET A1552      -3.323  17.188  31.789  1.00  0.840          H  
ATOM  23618 3HE  MET A1552      -2.313  16.935  30.350  1.00  0.840          H  
ATOM  23619  N   GLU A1553       3.074  16.510  32.413  1.00  0.500          N  
ATOM  23620  CA  GLU A1553       3.828  16.673  31.172  1.00  0.520          C  
ATOM  23621  C   GLU A1553       3.616  15.455  30.278  1.00  0.480          C  
ATOM  23622  O   GLU A1553       3.772  14.309  30.714  1.00  0.450          O  
ATOM  23623  CB  GLU A1553       5.333  16.839  31.432  1.00  0.720          C  
ATOM  23624  CG  GLU A1553       6.216  17.012  30.171  1.00  0.720          C  
ATOM  23625  CD  GLU A1553       6.049  18.380  29.543  1.00  0.720          C  
ATOM  23626  OE1 GLU A1553       6.324  19.320  30.251  1.00  0.720          O  
ATOM  23627  OE2 GLU A1553       5.633  18.496  28.382  1.00  0.720          O  
ATOM  23628  H   GLU A1553       3.016  15.593  32.867  1.00  0.600          H  
ATOM  23629  HA  GLU A1553       3.457  17.553  30.645  1.00  0.620          H  
ATOM  23630 1HB  GLU A1553       5.489  17.720  32.047  1.00  0.860          H  
ATOM  23631 2HB  GLU A1553       5.705  15.981  31.976  1.00  0.860          H  
ATOM  23632 1HG  GLU A1553       7.258  16.893  30.469  1.00  0.860          H  
ATOM  23633 2HG  GLU A1553       5.998  16.238  29.440  1.00  0.860          H  
ATOM  23634  N   LEU A1554       3.273  15.686  29.015  1.00  0.500          N  
ATOM  23635  CA  LEU A1554       3.112  14.567  28.095  1.00  0.440          C  
ATOM  23636  C   LEU A1554       4.434  14.443  27.344  1.00  0.440          C  
ATOM  23637  O   LEU A1554       5.074  15.465  27.071  1.00  0.500          O  
ATOM  23638  CB  LEU A1554       1.976  14.837  27.079  1.00  0.640          C  
ATOM  23639  CG  LEU A1554       0.544  15.200  27.644  1.00  0.640          C  
ATOM  23640  CD1 LEU A1554      -0.384  15.443  26.487  1.00  0.640          C  
ATOM  23641  CD2 LEU A1554       0.004  14.140  28.508  1.00  0.640          C  
ATOM  23642  H   LEU A1554       3.141  16.639  28.695  1.00  0.600          H  
ATOM  23643  HA  LEU A1554       2.933  13.643  28.642  1.00  0.530          H  
ATOM  23644 1HB  LEU A1554       2.284  15.658  26.440  1.00  0.770          H  
ATOM  23645 2HB  LEU A1554       1.866  13.949  26.452  1.00  0.770          H  
ATOM  23646  HG  LEU A1554       0.614  16.107  28.217  1.00  0.770          H  
ATOM  23647 1HD1 LEU A1554      -1.362  15.721  26.863  1.00  0.770          H  
ATOM  23648 2HD1 LEU A1554       0.011  16.237  25.894  1.00  0.770          H  
ATOM  23649 3HD1 LEU A1554      -0.472  14.544  25.883  1.00  0.770          H  
ATOM  23650 1HD2 LEU A1554      -0.982  14.430  28.879  1.00  0.770          H  
ATOM  23651 2HD2 LEU A1554      -0.080  13.230  27.929  1.00  0.770          H  
ATOM  23652 3HD2 LEU A1554       0.668  13.993  29.346  1.00  0.770          H  
ATOM  23653  N   MET A1555       4.857  13.224  27.010  1.00  0.410          N  
ATOM  23654  CA  MET A1555       6.078  13.038  26.226  1.00  0.430          C  
ATOM  23655  C   MET A1555       5.793  12.174  25.007  1.00  0.400          C  
ATOM  23656  O   MET A1555       5.090  11.154  25.104  1.00  0.360          O  
ATOM  23657  CB  MET A1555       7.160  12.372  27.051  1.00  0.590          C  
ATOM  23658  CG  MET A1555       7.579  13.089  28.311  1.00  0.590          C  
ATOM  23659  SD  MET A1555       8.930  12.249  29.125  1.00  0.590          S  
ATOM  23660  CE  MET A1555      10.353  12.763  28.174  1.00  0.590          C  
ATOM  23661  H   MET A1555       4.336  12.402  27.318  1.00  0.490          H  
ATOM  23662  HA  MET A1555       6.431  14.003  25.872  1.00  0.520          H  
ATOM  23663 1HB  MET A1555       6.815  11.389  27.341  1.00  0.710          H  
ATOM  23664 2HB  MET A1555       8.033  12.253  26.429  1.00  0.710          H  
ATOM  23665 1HG  MET A1555       7.880  14.091  28.097  1.00  0.710          H  
ATOM  23666 2HG  MET A1555       6.731  13.128  29.000  1.00  0.710          H  
ATOM  23667 1HE  MET A1555      11.249  12.288  28.573  1.00  0.710          H  
ATOM  23668 2HE  MET A1555      10.241  12.500  27.138  1.00  0.710          H  
ATOM  23669 3HE  MET A1555      10.451  13.822  28.254  1.00  0.710          H  
ATOM  23670  N   GLY A1556       6.422  12.517  23.890  1.00  0.430          N  
ATOM  23671  CA  GLY A1556       6.215  11.796  22.645  1.00  0.430          C  
ATOM  23672  C   GLY A1556       6.993  12.404  21.490  1.00  0.460          C  
ATOM  23673  O   GLY A1556       8.005  13.069  21.697  1.00  0.540          O  
ATOM  23674  H   GLY A1556       7.021  13.348  23.908  1.00  0.520          H  
ATOM  23675 1HA  GLY A1556       6.467  10.750  22.765  1.00  0.520          H  
ATOM  23676 2HA  GLY A1556       5.161  11.850  22.410  1.00  0.520          H  
ATOM  23677  N   CYS A1557       6.553  12.111  20.268  1.00  0.430          N  
ATOM  23678  CA  CYS A1557       7.204  12.592  19.047  1.00  0.460          C  
ATOM  23679  C   CYS A1557       6.212  12.657  17.893  1.00  0.480          C  
ATOM  23680  O   CYS A1557       5.049  12.295  18.047  1.00  0.530          O  
ATOM  23681  CB  CYS A1557       8.413  11.733  18.679  1.00  0.630          C  
ATOM  23682  SG  CYS A1557       8.099   9.989  18.221  1.00  0.630          S  
ATOM  23683  H   CYS A1557       5.717  11.527  20.205  1.00  0.520          H  
ATOM  23684  HA  CYS A1557       7.572  13.600  19.232  1.00  0.550          H  
ATOM  23685 1HB  CYS A1557       8.948  12.199  17.853  1.00  0.760          H  
ATOM  23686 2HB  CYS A1557       9.065  11.745  19.501  1.00  0.760          H  
ATOM  23687  N   ASP A1558       6.629  13.169  16.740  1.00  0.540          N  
ATOM  23688  CA  ASP A1558       5.685  13.250  15.632  1.00  0.540          C  
ATOM  23689  C   ASP A1558       5.568  11.883  14.964  1.00  0.410          C  
ATOM  23690  O   ASP A1558       6.305  10.954  15.295  1.00  0.390          O  
ATOM  23691  CB  ASP A1558       6.152  14.341  14.645  1.00  0.760          C  
ATOM  23692  CG  ASP A1558       5.058  14.926  13.712  1.00  0.760          C  
ATOM  23693  OD1 ASP A1558       4.075  14.262  13.478  1.00  0.760          O  
ATOM  23694  OD2 ASP A1558       5.250  16.005  13.225  1.00  0.760          O  
ATOM  23695  H   ASP A1558       7.577  13.490  16.624  1.00  0.650          H  
ATOM  23696  HA  ASP A1558       4.703  13.526  16.016  1.00  0.650          H  
ATOM  23697 1HB  ASP A1558       6.578  15.169  15.215  1.00  0.910          H  
ATOM  23698 2HB  ASP A1558       6.952  13.943  14.024  1.00  0.910          H  
ATOM  23699  N   LEU A1559       4.734  11.777  13.942  1.00  0.410          N  
ATOM  23700  CA  LEU A1559       4.486  10.499  13.276  1.00  0.380          C  
ATOM  23701  C   LEU A1559       5.690   9.947  12.550  1.00  0.360          C  
ATOM  23702  O   LEU A1559       5.752   8.762  12.258  1.00  0.450          O  
ATOM  23703  CB  LEU A1559       3.300  10.595  12.314  1.00  0.540          C  
ATOM  23704  CG  LEU A1559       1.885  10.804  12.960  1.00  0.540          C  
ATOM  23705  CD1 LEU A1559       0.872  11.011  11.844  1.00  0.540          C  
ATOM  23706  CD2 LEU A1559       1.483   9.580  13.824  1.00  0.540          C  
ATOM  23707  H   LEU A1559       4.201  12.607  13.679  1.00  0.490          H  
ATOM  23708  HA  LEU A1559       4.235   9.784  14.040  1.00  0.460          H  
ATOM  23709 1HB  LEU A1559       3.481  11.434  11.635  1.00  0.650          H  
ATOM  23710 2HB  LEU A1559       3.272   9.683  11.727  1.00  0.650          H  
ATOM  23711  HG  LEU A1559       1.892  11.703  13.587  1.00  0.650          H  
ATOM  23712 1HD1 LEU A1559      -0.113  11.170  12.266  1.00  0.650          H  
ATOM  23713 2HD1 LEU A1559       1.159  11.888  11.256  1.00  0.650          H  
ATOM  23714 3HD1 LEU A1559       0.850  10.132  11.204  1.00  0.650          H  
ATOM  23715 1HD2 LEU A1559       0.495   9.765  14.236  1.00  0.650          H  
ATOM  23716 2HD2 LEU A1559       1.458   8.681  13.204  1.00  0.650          H  
ATOM  23717 3HD2 LEU A1559       2.171   9.433  14.634  1.00  0.650          H  
ATOM  23718  N   ASN A1560       6.641  10.803  12.229  1.00  0.500          N  
ATOM  23719  CA  ASN A1560       7.846  10.375  11.539  1.00  0.490          C  
ATOM  23720  C   ASN A1560       9.033  10.203  12.485  1.00  0.620          C  
ATOM  23721  O   ASN A1560      10.165  10.038  12.041  1.00  1.200          O  
ATOM  23722  CB  ASN A1560       8.180  11.376  10.470  1.00  0.690          C  
ATOM  23723  CG  ASN A1560       7.192  11.348   9.380  1.00  0.690          C  
ATOM  23724  OD1 ASN A1560       7.119  10.310   8.696  1.00  0.690          O  
ATOM  23725  ND2 ASN A1560       6.457  12.422   9.209  1.00  0.690          N  
ATOM  23726  H   ASN A1560       6.514  11.772  12.487  1.00  0.600          H  
ATOM  23727  HA  ASN A1560       7.657   9.404  11.080  1.00  0.590          H  
ATOM  23728 1HB  ASN A1560       8.207  12.377  10.904  1.00  0.830          H  
ATOM  23729 2HB  ASN A1560       9.172  11.166  10.067  1.00  0.830          H  
ATOM  23730 1HD2 ASN A1560       5.747  12.477   8.482  1.00  0.830          H  
ATOM  23731 2HD2 ASN A1560       6.576  13.214   9.809  1.00  0.830          H  
ATOM  23732  N   SER A1561       8.780  10.281  13.792  1.00  0.400          N  
ATOM  23733  CA  SER A1561       9.797  10.170  14.838  1.00  0.460          C  
ATOM  23734  C   SER A1561      10.992  11.115  14.674  1.00  0.400          C  
ATOM  23735  O   SER A1561      12.116  10.740  15.020  1.00  0.510          O  
ATOM  23736  CB  SER A1561      10.343   8.754  14.934  1.00  0.620          C  
ATOM  23737  OG  SER A1561       9.364   7.813  15.289  1.00  0.620          O  
ATOM  23738  H   SER A1561       7.818  10.428  14.109  1.00  0.480          H  
ATOM  23739  HA  SER A1561       9.316  10.417  15.776  1.00  0.550          H  
ATOM  23740 1HB  SER A1561      10.800   8.469  13.990  1.00  0.740          H  
ATOM  23741 2HB  SER A1561      11.118   8.751  15.673  1.00  0.740          H  
ATOM  23742  HG  SER A1561       8.838   7.692  14.494  1.00  0.740          H  
ATOM  23743  N   CYS A1562      10.761  12.338  14.179  1.00  0.350          N  
ATOM  23744  CA  CYS A1562      11.814  13.336  13.999  1.00  0.420          C  
ATOM  23745  C   CYS A1562      11.580  14.550  14.877  1.00  0.400          C  
ATOM  23746  O   CYS A1562      10.800  15.434  14.514  1.00  0.940          O  
ATOM  23747  CB  CYS A1562      11.897  13.799  12.544  1.00  0.560          C  
ATOM  23748  SG  CYS A1562      12.326  12.516  11.356  1.00  0.560          S  
ATOM  23749  H   CYS A1562       9.814  12.595  13.940  1.00  0.420          H  
ATOM  23750  HA  CYS A1562      12.766  12.884  14.284  1.00  0.500          H  
ATOM  23751 1HB  CYS A1562      10.939  14.223  12.247  1.00  0.670          H  
ATOM  23752 2HB  CYS A1562      12.642  14.590  12.466  1.00  0.670          H  
ATOM  23753  N   SER A1563      12.126  14.542  16.065  1.00  0.660          N  
ATOM  23754  CA  SER A1563      11.944  15.636  17.007  1.00  0.790          C  
ATOM  23755  C   SER A1563      13.103  15.697  17.978  1.00  0.690          C  
ATOM  23756  O   SER A1563      12.983  16.304  19.045  1.00  0.730          O  
ATOM  23757  CB  SER A1563      10.669  15.462  17.801  1.00  1.050          C  
ATOM  23758  OG  SER A1563      10.719  14.274  18.556  1.00  1.050          O  
ATOM  23759  H   SER A1563      12.707  13.757  16.320  1.00  0.790          H  
ATOM  23760  HA  SER A1563      11.905  16.577  16.453  1.00  0.950          H  
ATOM  23761 1HB  SER A1563      10.534  16.309  18.469  1.00  1.260          H  
ATOM  23762 2HB  SER A1563       9.811  15.431  17.129  1.00  1.260          H  
ATOM  23763  HG  SER A1563      10.006  14.334  19.195  1.00  1.260          H  
ATOM  23764  N   MET A1564      14.215  15.032  17.644  1.00  0.640          N  
ATOM  23765  CA  MET A1564      15.286  14.892  18.604  1.00  0.650          C  
ATOM  23766  C   MET A1564      16.334  15.935  18.505  1.00  0.620          C  
ATOM  23767  O   MET A1564      16.590  16.444  17.424  1.00  0.560          O  
ATOM  23768  CB  MET A1564      15.982  13.549  18.427  1.00  0.910          C  
ATOM  23769  CG  MET A1564      15.141  12.382  18.716  1.00  0.910          C  
ATOM  23770  SD  MET A1564      14.705  12.265  20.436  1.00  0.910          S  
ATOM  23771  CE  MET A1564      13.048  12.909  20.419  1.00  0.910          C  
ATOM  23772  H   MET A1564      14.351  14.636  16.710  1.00  0.770          H  
ATOM  23773  HA  MET A1564      14.841  14.931  19.575  1.00  0.780          H  
ATOM  23774 1HB  MET A1564      16.322  13.468  17.391  1.00  1.090          H  
ATOM  23775 2HB  MET A1564      16.873  13.504  19.060  1.00  1.090          H  
ATOM  23776 1HG  MET A1564      14.222  12.433  18.132  1.00  1.090          H  
ATOM  23777 2HG  MET A1564      15.670  11.473  18.430  1.00  1.090          H  
ATOM  23778 1HE  MET A1564      12.631  12.787  21.392  1.00  1.090          H  
ATOM  23779 2HE  MET A1564      13.021  13.935  20.155  1.00  1.090          H  
ATOM  23780 3HE  MET A1564      12.447  12.368  19.709  1.00  1.090          H  
ATOM  23781  N   PRO A1565      16.971  16.306  19.610  1.00  0.680          N  
ATOM  23782  CA  PRO A1565      18.112  17.165  19.598  1.00  0.680          C  
ATOM  23783  C   PRO A1565      19.162  16.587  18.664  1.00  0.690          C  
ATOM  23784  O   PRO A1565      19.487  15.403  18.764  1.00  0.710          O  
ATOM  23785  CB  PRO A1565      18.557  17.095  21.066  1.00  1.020          C  
ATOM  23786  CG  PRO A1565      17.305  16.819  21.836  1.00  1.020          C  
ATOM  23787  CD  PRO A1565      16.516  15.900  20.963  1.00  1.020          C  
ATOM  23788  HA  PRO A1565      17.840  18.184  19.300  1.00  0.820          H  
ATOM  23789 1HB  PRO A1565      19.324  16.310  21.188  1.00  1.220          H  
ATOM  23790 2HB  PRO A1565      19.011  18.013  21.377  1.00  1.220          H  
ATOM  23791 1HG  PRO A1565      17.554  16.383  22.819  1.00  1.220          H  
ATOM  23792 2HG  PRO A1565      16.786  17.770  22.035  1.00  1.220          H  
ATOM  23793 1HD  PRO A1565      16.751  14.847  21.168  1.00  1.220          H  
ATOM  23794 2HD  PRO A1565      15.452  16.152  21.140  1.00  1.220          H  
ATOM  23795  N   LEU A1566      19.712  17.446  17.815  1.00  0.700          N  
ATOM  23796  CA  LEU A1566      20.787  17.146  16.876  1.00  0.720          C  
ATOM  23797  C   LEU A1566      22.083  16.857  17.602  1.00  0.800          C  
ATOM  23798  O   LEU A1566      22.902  16.070  17.127  1.00  0.840          O  
ATOM  23799  CB  LEU A1566      20.980  18.297  15.869  1.00  1.000          C  
ATOM  23800  CG  LEU A1566      20.258  18.232  14.447  1.00  1.000          C  
ATOM  23801  CD1 LEU A1566      20.927  17.194  13.584  1.00  1.000          C  
ATOM  23802  CD2 LEU A1566      18.785  17.891  14.582  1.00  1.000          C  
ATOM  23803  H   LEU A1566      19.314  18.381  17.776  1.00  0.840          H  
ATOM  23804  HA  LEU A1566      20.515  16.243  16.334  1.00  0.860          H  
ATOM  23805 1HB  LEU A1566      20.645  19.195  16.365  1.00  1.200          H  
ATOM  23806 2HB  LEU A1566      22.021  18.401  15.682  1.00  1.200          H  
ATOM  23807  HG  LEU A1566      20.357  19.196  13.956  1.00  1.200          H  
ATOM  23808 1HD1 LEU A1566      20.442  17.177  12.609  1.00  1.200          H  
ATOM  23809 2HD1 LEU A1566      21.974  17.434  13.459  1.00  1.200          H  
ATOM  23810 3HD1 LEU A1566      20.833  16.222  14.049  1.00  1.200          H  
ATOM  23811 1HD2 LEU A1566      18.327  17.864  13.589  1.00  1.200          H  
ATOM  23812 2HD2 LEU A1566      18.656  16.920  15.055  1.00  1.200          H  
ATOM  23813 3HD2 LEU A1566      18.308  18.622  15.163  1.00  1.200          H  
ATOM  23814  N   GLY A1567      22.298  17.517  18.743  1.00  0.830          N  
ATOM  23815  CA  GLY A1567      23.527  17.262  19.466  1.00  0.900          C  
ATOM  23816  C   GLY A1567      24.227  18.482  20.023  1.00  0.950          C  
ATOM  23817  O   GLY A1567      25.393  18.390  20.448  1.00  1.040          O  
ATOM  23818  H   GLY A1567      21.633  18.225  19.077  1.00  1.000          H  
ATOM  23819 1HA  GLY A1567      23.318  16.569  20.278  1.00  1.080          H  
ATOM  23820 2HA  GLY A1567      24.206  16.756  18.796  1.00  1.080          H  
ATOM  23821  N   MET A1568      23.597  19.659  19.991  1.00  0.930          N  
ATOM  23822  CA  MET A1568      24.297  20.763  20.611  1.00  1.020          C  
ATOM  23823  C   MET A1568      24.246  20.621  22.149  1.00  1.060          C  
ATOM  23824  O   MET A1568      25.280  20.679  22.796  1.00  1.230          O  
ATOM  23825  CB  MET A1568      23.762  22.096  20.111  1.00  1.390          C  
ATOM  23826  CG  MET A1568      24.075  22.339  18.614  1.00  1.390          C  
ATOM  23827  SD  MET A1568      23.470  23.895  17.962  1.00  1.390          S  
ATOM  23828  CE  MET A1568      24.680  25.072  18.610  1.00  1.390          C  
ATOM  23829  H   MET A1568      22.654  19.781  19.610  1.00  1.120          H  
ATOM  23830  HA  MET A1568      25.345  20.713  20.318  1.00  1.220          H  
ATOM  23831 1HB  MET A1568      22.691  22.103  20.237  1.00  1.670          H  
ATOM  23832 2HB  MET A1568      24.151  22.905  20.704  1.00  1.670          H  
ATOM  23833 1HG  MET A1568      25.153  22.288  18.452  1.00  1.670          H  
ATOM  23834 2HG  MET A1568      23.613  21.547  18.040  1.00  1.670          H  
ATOM  23835 1HE  MET A1568      24.436  26.080  18.279  1.00  1.670          H  
ATOM  23836 2HE  MET A1568      24.674  25.046  19.696  1.00  1.670          H  
ATOM  23837 3HE  MET A1568      25.666  24.812  18.246  1.00  1.670          H  
ATOM  23838  N   GLU A1569      23.093  20.279  22.748  1.00  0.930          N  
ATOM  23839  CA  GLU A1569      23.033  20.174  24.224  1.00  0.930          C  
ATOM  23840  C   GLU A1569      23.937  19.090  24.786  1.00  0.970          C  
ATOM  23841  O   GLU A1569      24.536  19.245  25.850  1.00  0.980          O  
ATOM  23842  CB  GLU A1569      21.629  19.827  24.757  1.00  1.300          C  
ATOM  23843  CG  GLU A1569      20.586  20.896  24.710  1.00  1.300          C  
ATOM  23844  CD  GLU A1569      19.252  20.418  25.285  1.00  1.300          C  
ATOM  23845  OE1 GLU A1569      19.145  19.251  25.579  1.00  1.300          O  
ATOM  23846  OE2 GLU A1569      18.361  21.217  25.440  1.00  1.300          O  
ATOM  23847  H   GLU A1569      22.251  20.123  22.187  1.00  1.120          H  
ATOM  23848  HA  GLU A1569      23.342  21.131  24.646  1.00  1.120          H  
ATOM  23849 1HB  GLU A1569      21.240  18.982  24.188  1.00  1.560          H  
ATOM  23850 2HB  GLU A1569      21.715  19.504  25.794  1.00  1.560          H  
ATOM  23851 1HG  GLU A1569      20.958  21.708  25.318  1.00  1.560          H  
ATOM  23852 2HG  GLU A1569      20.460  21.248  23.690  1.00  1.560          H  
ATOM  23853  N   SER A1570      24.012  17.977  24.063  1.00  1.030          N  
ATOM  23854  CA  SER A1570      24.743  16.773  24.451  1.00  1.110          C  
ATOM  23855  C   SER A1570      26.207  16.757  24.041  1.00  1.300          C  
ATOM  23856  O   SER A1570      26.898  15.736  24.205  1.00  2.140          O  
ATOM  23857  CB  SER A1570      24.053  15.543  23.888  1.00  1.520          C  
ATOM  23858  OG  SER A1570      24.083  15.528  22.486  1.00  1.520          O  
ATOM  23859  H   SER A1570      23.499  17.939  23.194  1.00  1.240          H  
ATOM  23860  HA  SER A1570      24.709  16.707  25.538  1.00  1.330          H  
ATOM  23861 1HB  SER A1570      24.541  14.649  24.272  1.00  1.830          H  
ATOM  23862 2HB  SER A1570      23.019  15.522  24.231  1.00  1.830          H  
ATOM  23863  HG  SER A1570      23.652  14.705  22.226  1.00  1.830          H  
ATOM  23864  N   LYS A1571      26.666  17.847  23.435  1.00  0.960          N  
ATOM  23865  CA  LYS A1571      28.031  17.984  22.958  1.00  1.030          C  
ATOM  23866  C   LYS A1571      28.412  16.867  21.995  1.00  1.060          C  
ATOM  23867  O   LYS A1571      29.535  16.360  22.032  1.00  1.280          O  
ATOM  23868  CB  LYS A1571      29.009  18.033  24.137  1.00  1.410          C  
ATOM  23869  CG  LYS A1571      28.758  19.194  25.101  1.00  1.410          C  
ATOM  23870  CD  LYS A1571      29.795  19.231  26.215  1.00  1.410          C  
ATOM  23871  CE  LYS A1571      29.518  20.362  27.202  1.00  1.410          C  
ATOM  23872  NZ  LYS A1571      30.506  20.375  28.325  1.00  1.410          N  
ATOM  23873  H   LYS A1571      26.048  18.656  23.312  1.00  1.150          H  
ATOM  23874  HA  LYS A1571      28.102  18.925  22.410  1.00  1.240          H  
ATOM  23875 1HB  LYS A1571      28.964  17.103  24.701  1.00  1.700          H  
ATOM  23876 2HB  LYS A1571      30.025  18.134  23.755  1.00  1.700          H  
ATOM  23877 1HG  LYS A1571      28.789  20.132  24.547  1.00  1.700          H  
ATOM  23878 2HG  LYS A1571      27.764  19.088  25.540  1.00  1.700          H  
ATOM  23879 1HD  LYS A1571      29.784  18.280  26.749  1.00  1.700          H  
ATOM  23880 2HD  LYS A1571      30.784  19.373  25.781  1.00  1.700          H  
ATOM  23881 1HE  LYS A1571      29.567  21.315  26.676  1.00  1.700          H  
ATOM  23882 2HE  LYS A1571      28.515  20.239  27.614  1.00  1.700          H  
ATOM  23883 1HZ  LYS A1571      30.293  21.135  28.957  1.00  1.700          H  
ATOM  23884 2HZ  LYS A1571      30.460  19.499  28.827  1.00  1.700          H  
ATOM  23885 3HZ  LYS A1571      31.438  20.500  27.954  1.00  1.700          H  
ATOM  23886  N   ALA A1572      27.467  16.474  21.132  1.00  0.940          N  
ATOM  23887  CA  ALA A1572      27.729  15.457  20.130  1.00  0.990          C  
ATOM  23888  C   ALA A1572      28.324  16.168  18.934  1.00  1.050          C  
ATOM  23889  O   ALA A1572      29.169  15.627  18.219  1.00  1.160          O  
ATOM  23890  CB  ALA A1572      26.474  14.693  19.768  1.00  1.370          C  
ATOM  23891  H   ALA A1572      26.569  16.956  21.136  1.00  1.130          H  
ATOM  23892  HA  ALA A1572      28.468  14.761  20.522  1.00  1.190          H  
ATOM  23893 1HB  ALA A1572      26.710  13.945  19.014  1.00  1.640          H  
ATOM  23894 2HB  ALA A1572      26.079  14.206  20.659  1.00  1.640          H  
ATOM  23895 3HB  ALA A1572      25.753  15.367  19.381  1.00  1.640          H  
ATOM  23896  N   ILE A1573      27.867  17.401  18.743  1.00  1.010          N  
ATOM  23897  CA  ILE A1573      28.368  18.267  17.697  1.00  1.060          C  
ATOM  23898  C   ILE A1573      29.565  18.963  18.298  1.00  1.180          C  
ATOM  23899  O   ILE A1573      29.423  19.681  19.293  1.00  1.270          O  
ATOM  23900  CB  ILE A1573      27.282  19.249  17.229  1.00  1.460          C  
ATOM  23901  CG1 ILE A1573      26.133  18.424  16.616  1.00  1.460          C  
ATOM  23902  CG2 ILE A1573      27.852  20.283  16.266  1.00  1.460          C  
ATOM  23903  CD1 ILE A1573      24.886  19.172  16.328  1.00  1.460          C  
ATOM  23904  H   ILE A1573      27.133  17.742  19.366  1.00  1.210          H  
ATOM  23905  HA  ILE A1573      28.701  17.669  16.849  1.00  1.270          H  
ATOM  23906  HB  ILE A1573      26.878  19.766  18.103  1.00  1.760          H  
ATOM  23907 1HG1 ILE A1573      26.490  17.991  15.683  1.00  1.760          H  
ATOM  23908 2HG1 ILE A1573      25.885  17.613  17.291  1.00  1.760          H  
ATOM  23909 1HG2 ILE A1573      27.088  20.979  15.961  1.00  1.760          H  
ATOM  23910 2HG2 ILE A1573      28.654  20.838  16.755  1.00  1.760          H  
ATOM  23911 3HG2 ILE A1573      28.240  19.782  15.401  1.00  1.760          H  
ATOM  23912 1HD1 ILE A1573      24.182  18.478  15.905  1.00  1.760          H  
ATOM  23913 2HD1 ILE A1573      24.490  19.579  17.242  1.00  1.760          H  
ATOM  23914 3HD1 ILE A1573      25.072  19.971  15.624  1.00  1.760          H  
ATOM  23915  N   SER A1574      30.732  18.710  17.708  1.00  1.230          N  
ATOM  23916  CA  SER A1574      32.012  19.177  18.216  1.00  1.360          C  
ATOM  23917  C   SER A1574      32.203  20.659  18.019  1.00  1.250          C  
ATOM  23918  O   SER A1574      31.568  21.274  17.170  1.00  1.320          O  
ATOM  23919  CB  SER A1574      33.132  18.415  17.536  1.00  1.850          C  
ATOM  23920  OG  SER A1574      33.205  18.750  16.183  1.00  1.850          O  
ATOM  23921  H   SER A1574      30.734  18.136  16.863  1.00  1.480          H  
ATOM  23922  HA  SER A1574      32.049  18.966  19.286  1.00  1.630          H  
ATOM  23923 1HB  SER A1574      34.077  18.648  18.021  1.00  2.220          H  
ATOM  23924 2HB  SER A1574      32.962  17.343  17.640  1.00  2.220          H  
ATOM  23925  HG  SER A1574      32.455  18.289  15.749  1.00  2.220          H  
ATOM  23926  N   ASP A1575      33.158  21.239  18.740  1.00  1.280          N  
ATOM  23927  CA  ASP A1575      33.400  22.673  18.641  1.00  1.360          C  
ATOM  23928  C   ASP A1575      33.722  23.131  17.228  1.00  1.230          C  
ATOM  23929  O   ASP A1575      33.299  24.199  16.807  1.00  1.200          O  
ATOM  23930  CB  ASP A1575      34.565  23.076  19.541  1.00  1.870          C  
ATOM  23931  CG  ASP A1575      34.259  23.014  21.041  1.00  1.870          C  
ATOM  23932  OD1 ASP A1575      33.105  22.865  21.426  1.00  1.870          O  
ATOM  23933  OD2 ASP A1575      35.191  23.122  21.795  1.00  1.870          O  
ATOM  23934  H   ASP A1575      33.678  20.692  19.413  1.00  1.540          H  
ATOM  23935  HA  ASP A1575      32.498  23.192  18.965  1.00  1.630          H  
ATOM  23936 1HB  ASP A1575      35.417  22.427  19.338  1.00  2.250          H  
ATOM  23937 2HB  ASP A1575      34.876  24.091  19.292  1.00  2.250          H  
ATOM  23938  N   ALA A1576      34.445  22.311  16.480  1.00  1.290          N  
ATOM  23939  CA  ALA A1576      34.850  22.610  15.108  1.00  1.300          C  
ATOM  23940  C   ALA A1576      33.665  22.777  14.156  1.00  1.190          C  
ATOM  23941  O   ALA A1576      33.799  23.350  13.075  1.00  1.230          O  
ATOM  23942  CB  ALA A1576      35.744  21.499  14.591  1.00  1.820          C  
ATOM  23943  H   ALA A1576      34.759  21.444  16.895  1.00  1.550          H  
ATOM  23944  HA  ALA A1576      35.404  23.548  15.120  1.00  1.560          H  
ATOM  23945 1HB  ALA A1576      36.073  21.738  13.580  1.00  2.180          H  
ATOM  23946 2HB  ALA A1576      36.611  21.396  15.241  1.00  2.180          H  
ATOM  23947 3HB  ALA A1576      35.181  20.563  14.579  1.00  2.180          H  
ATOM  23948  N   GLN A1577      32.525  22.205  14.519  1.00  1.130          N  
ATOM  23949  CA  GLN A1577      31.337  22.217  13.694  1.00  1.080          C  
ATOM  23950  C   GLN A1577      30.478  23.443  13.935  1.00  1.050          C  
ATOM  23951  O   GLN A1577      29.474  23.651  13.247  1.00  1.000          O  
ATOM  23952  CB  GLN A1577      30.529  20.958  13.977  1.00  1.530          C  
ATOM  23953  CG  GLN A1577      31.183  19.679  13.533  1.00  1.530          C  
ATOM  23954  CD  GLN A1577      30.445  18.438  14.043  1.00  1.530          C  
ATOM  23955  OE1 GLN A1577      30.938  17.764  14.986  1.00  1.530          O  
ATOM  23956  NE2 GLN A1577      29.282  18.145  13.456  1.00  1.530          N  
ATOM  23957  H   GLN A1577      32.445  21.793  15.451  1.00  1.360          H  
ATOM  23958  HA  GLN A1577      31.645  22.217  12.649  1.00  1.300          H  
ATOM  23959 1HB  GLN A1577      30.377  20.884  15.041  1.00  1.840          H  
ATOM  23960 2HB  GLN A1577      29.554  21.038  13.514  1.00  1.840          H  
ATOM  23961 1HG  GLN A1577      31.166  19.654  12.441  1.00  1.840          H  
ATOM  23962 2HG  GLN A1577      32.208  19.658  13.893  1.00  1.840          H  
ATOM  23963 1HE2 GLN A1577      28.754  17.345  13.744  1.00  1.840          H  
ATOM  23964 2HE2 GLN A1577      28.915  18.760  12.712  1.00  1.840          H  
ATOM  23965  N   ILE A1578      30.835  24.256  14.923  1.00  1.090          N  
ATOM  23966  CA  ILE A1578      30.003  25.402  15.212  1.00  1.080          C  
ATOM  23967  C   ILE A1578      30.825  26.665  14.943  1.00  1.130          C  
ATOM  23968  O   ILE A1578      31.859  26.904  15.569  1.00  1.200          O  
ATOM  23969  CB  ILE A1578      29.525  25.339  16.667  1.00  1.520          C  
ATOM  23970  CG1 ILE A1578      28.780  23.978  16.933  1.00  1.520          C  
ATOM  23971  CG2 ILE A1578      28.536  26.498  16.884  1.00  1.520          C  
ATOM  23972  CD1 ILE A1578      28.527  23.665  18.408  1.00  1.520          C  
ATOM  23973  H   ILE A1578      31.690  24.094  15.469  1.00  1.310          H  
ATOM  23974  HA  ILE A1578      29.139  25.412  14.552  1.00  1.300          H  
ATOM  23975  HB  ILE A1578      30.374  25.403  17.332  1.00  1.820          H  
ATOM  23976 1HG1 ILE A1578      27.831  23.988  16.409  1.00  1.820          H  
ATOM  23977 2HG1 ILE A1578      29.384  23.163  16.542  1.00  1.820          H  
ATOM  23978 1HG2 ILE A1578      28.161  26.480  17.893  1.00  1.820          H  
ATOM  23979 2HG2 ILE A1578      29.028  27.441  16.702  1.00  1.820          H  
ATOM  23980 3HG2 ILE A1578      27.704  26.405  16.197  1.00  1.820          H  
ATOM  23981 1HD1 ILE A1578      28.025  22.698  18.494  1.00  1.820          H  
ATOM  23982 2HD1 ILE A1578      29.486  23.619  18.931  1.00  1.820          H  
ATOM  23983 3HD1 ILE A1578      27.911  24.425  18.868  1.00  1.820          H  
ATOM  23984  N   THR A1579      30.372  27.475  14.002  1.00  1.100          N  
ATOM  23985  CA  THR A1579      31.112  28.675  13.633  1.00  1.160          C  
ATOM  23986  C   THR A1579      30.227  29.891  13.530  1.00  1.080          C  
ATOM  23987  O   THR A1579      29.029  29.823  13.800  1.00  1.040          O  
ATOM  23988  CB  THR A1579      31.869  28.501  12.314  1.00  1.600          C  
ATOM  23989  OG1 THR A1579      32.756  29.616  12.171  1.00  1.600          O  
ATOM  23990  CG2 THR A1579      30.896  28.440  11.118  1.00  1.600          C  
ATOM  23991  H   THR A1579      29.493  27.240  13.536  1.00  1.320          H  
ATOM  23992  HA  THR A1579      31.850  28.876  14.408  1.00  1.390          H  
ATOM  23993  HB  THR A1579      32.452  27.580  12.357  1.00  1.920          H  
ATOM  23994  HG1 THR A1579      33.389  29.432  11.464  1.00  1.920          H  
ATOM  23995 1HG2 THR A1579      31.463  28.317  10.198  1.00  1.920          H  
ATOM  23996 2HG2 THR A1579      30.220  27.590  11.245  1.00  1.920          H  
ATOM  23997 3HG2 THR A1579      30.314  29.352  11.048  1.00  1.920          H  
ATOM  23998  N   ALA A1580      30.821  31.018  13.175  1.00  1.060          N  
ATOM  23999  CA  ALA A1580      30.071  32.267  13.035  1.00  1.020          C  
ATOM  24000  C   ALA A1580      30.844  33.269  12.232  1.00  0.990          C  
ATOM  24001  O   ALA A1580      32.057  33.142  12.053  1.00  1.010          O  
ATOM  24002  CB  ALA A1580      29.733  32.900  14.364  1.00  1.440          C  
ATOM  24003  H   ALA A1580      31.819  30.971  12.954  1.00  1.270          H  
ATOM  24004  HA  ALA A1580      29.142  32.044  12.505  1.00  1.220          H  
ATOM  24005 1HB  ALA A1580      29.166  33.805  14.202  1.00  1.730          H  
ATOM  24006 2HB  ALA A1580      29.137  32.218  14.961  1.00  1.730          H  
ATOM  24007 3HB  ALA A1580      30.652  33.159  14.870  1.00  1.730          H  
ATOM  24008  N   SER A1581      30.140  34.297  11.786  1.00  0.960          N  
ATOM  24009  CA  SER A1581      30.774  35.390  11.072  1.00  0.980          C  
ATOM  24010  C   SER A1581      31.817  36.156  11.901  1.00  1.050          C  
ATOM  24011  O   SER A1581      32.862  36.547  11.367  1.00  1.580          O  
ATOM  24012  CB  SER A1581      29.676  36.309  10.586  1.00  1.360          C  
ATOM  24013  OG  SER A1581      28.902  36.796  11.653  1.00  1.360          O  
ATOM  24014  H   SER A1581      29.130  34.324  11.968  1.00  1.150          H  
ATOM  24015  HA  SER A1581      31.278  34.971  10.201  1.00  1.180          H  
ATOM  24016 1HB  SER A1581      30.099  37.141  10.028  1.00  1.640          H  
ATOM  24017 2HB  SER A1581      29.061  35.777   9.935  1.00  1.640          H  
ATOM  24018  HG  SER A1581      29.222  37.699  11.847  1.00  1.640          H  
ATOM  24019  N   SER A1582      31.575  36.296  13.206  1.00  1.050          N  
ATOM  24020  CA  SER A1582      32.489  36.970  14.130  1.00  1.070          C  
ATOM  24021  C   SER A1582      32.073  36.651  15.553  1.00  1.040          C  
ATOM  24022  O   SER A1582      30.925  36.262  15.788  1.00  1.160          O  
ATOM  24023  CB  SER A1582      32.447  38.482  13.996  1.00  1.490          C  
ATOM  24024  OG  SER A1582      31.246  39.003  14.536  1.00  1.490          O  
ATOM  24025  H   SER A1582      30.702  35.937  13.559  1.00  1.260          H  
ATOM  24026  HA  SER A1582      33.504  36.606  13.962  1.00  1.280          H  
ATOM  24027 1HB  SER A1582      33.297  38.902  14.507  1.00  1.790          H  
ATOM  24028 2HB  SER A1582      32.528  38.766  12.948  1.00  1.790          H  
ATOM  24029  HG  SER A1582      30.607  39.042  13.781  1.00  1.790          H  
ATOM  24030  N   TYR A1583      32.950  36.930  16.513  1.00  1.050          N  
ATOM  24031  CA  TYR A1583      32.525  36.902  17.902  1.00  1.050          C  
ATOM  24032  C   TYR A1583      33.374  37.830  18.764  1.00  1.110          C  
ATOM  24033  O   TYR A1583      34.503  38.164  18.407  1.00  1.130          O  
ATOM  24034  CB  TYR A1583      32.494  35.480  18.430  1.00  1.470          C  
ATOM  24035  CG  TYR A1583      33.779  34.742  18.556  1.00  1.470          C  
ATOM  24036  CD1 TYR A1583      34.427  34.694  19.771  1.00  1.470          C  
ATOM  24037  CD2 TYR A1583      34.297  34.073  17.466  1.00  1.470          C  
ATOM  24038  CE1 TYR A1583      35.580  33.957  19.900  1.00  1.470          C  
ATOM  24039  CE2 TYR A1583      35.458  33.353  17.595  1.00  1.470          C  
ATOM  24040  CZ  TYR A1583      36.097  33.291  18.814  1.00  1.470          C  
ATOM  24041  OH  TYR A1583      37.256  32.562  18.949  1.00  1.470          O  
ATOM  24042  H   TYR A1583      33.898  37.194  16.277  1.00  1.260          H  
ATOM  24043  HA  TYR A1583      31.509  37.277  17.952  1.00  1.260          H  
ATOM  24044 1HB  TYR A1583      32.036  35.505  19.404  1.00  1.760          H  
ATOM  24045 2HB  TYR A1583      31.846  34.893  17.803  1.00  1.760          H  
ATOM  24046  HD1 TYR A1583      34.013  35.222  20.632  1.00  1.760          H  
ATOM  24047  HD2 TYR A1583      33.780  34.110  16.506  1.00  1.760          H  
ATOM  24048  HE1 TYR A1583      36.083  33.898  20.856  1.00  1.760          H  
ATOM  24049  HE2 TYR A1583      35.867  32.821  16.737  1.00  1.760          H  
ATOM  24050  HH  TYR A1583      37.499  32.185  18.099  1.00  1.760          H  
ATOM  24051  N   PHE A1584      32.828  38.214  19.907  1.00  1.140          N  
ATOM  24052  CA  PHE A1584      33.479  39.068  20.902  1.00  1.210          C  
ATOM  24053  C   PHE A1584      34.492  38.348  21.791  1.00  1.230          C  
ATOM  24054  O   PHE A1584      34.180  37.300  22.373  1.00  1.200          O  
ATOM  24055  CB  PHE A1584      32.419  39.699  21.763  1.00  1.670          C  
ATOM  24056  CG  PHE A1584      32.936  40.519  22.839  1.00  1.670          C  
ATOM  24057  CD1 PHE A1584      33.474  41.760  22.602  1.00  1.670          C  
ATOM  24058  CD2 PHE A1584      32.892  40.039  24.123  1.00  1.670          C  
ATOM  24059  CE1 PHE A1584      33.971  42.506  23.642  1.00  1.670          C  
ATOM  24060  CE2 PHE A1584      33.383  40.770  25.163  1.00  1.670          C  
ATOM  24061  CZ  PHE A1584      33.928  42.008  24.924  1.00  1.670          C  
ATOM  24062  H   PHE A1584      31.879  37.889  20.088  1.00  1.370          H  
ATOM  24063  HA  PHE A1584      34.007  39.857  20.367  1.00  1.450          H  
ATOM  24064 1HB  PHE A1584      31.800  40.326  21.129  1.00  2.000          H  
ATOM  24065 2HB  PHE A1584      31.798  38.917  22.187  1.00  2.000          H  
ATOM  24066  HD1 PHE A1584      33.508  42.147  21.583  1.00  2.000          H  
ATOM  24067  HD2 PHE A1584      32.457  39.058  24.300  1.00  2.000          H  
ATOM  24068  HE1 PHE A1584      34.402  43.489  23.453  1.00  2.000          H  
ATOM  24069  HE2 PHE A1584      33.343  40.373  26.176  1.00  2.000          H  
ATOM  24070  HZ  PHE A1584      34.323  42.597  25.749  1.00  2.000          H  
ATOM  24071  N   THR A1585      35.712  38.915  21.889  1.00  1.290          N  
ATOM  24072  CA  THR A1585      36.806  38.300  22.668  1.00  1.330          C  
ATOM  24073  C   THR A1585      37.641  39.193  23.597  1.00  1.360          C  
ATOM  24074  O   THR A1585      37.667  40.426  23.439  1.00  1.350          O  
ATOM  24075  CB  THR A1585      37.845  37.654  21.727  1.00  1.850          C  
ATOM  24076  OG1 THR A1585      38.492  38.679  20.947  1.00  1.850          O  
ATOM  24077  CG2 THR A1585      37.187  36.682  20.816  1.00  1.850          C  
ATOM  24078  H   THR A1585      35.899  39.776  21.393  1.00  1.550          H  
ATOM  24079  HA  THR A1585      36.367  37.520  23.289  1.00  1.600          H  
ATOM  24080  HB  THR A1585      38.593  37.128  22.323  1.00  2.220          H  
ATOM  24081  HG1 THR A1585      39.049  39.224  21.518  1.00  2.220          H  
ATOM  24082 1HG2 THR A1585      37.931  36.219  20.172  1.00  2.220          H  
ATOM  24083 2HG2 THR A1585      36.718  35.940  21.436  1.00  2.220          H  
ATOM  24084 3HG2 THR A1585      36.441  37.173  20.197  1.00  2.220          H  
ATOM  24085  N   ASN A1586      38.451  38.486  24.485  1.00  1.450          N  
ATOM  24086  CA  ASN A1586      39.452  39.088  25.400  1.00  1.520          C  
ATOM  24087  C   ASN A1586      40.504  38.065  25.974  1.00  1.590          C  
ATOM  24088  O   ASN A1586      40.433  36.863  25.731  1.00  1.680          O  
ATOM  24089  CB  ASN A1586      38.717  39.822  26.513  1.00  2.100          C  
ATOM  24090  CG  ASN A1586      39.440  41.069  26.988  1.00  2.100          C  
ATOM  24091  OD1 ASN A1586      40.667  41.073  27.167  1.00  2.100          O  
ATOM  24092  ND2 ASN A1586      38.698  42.129  27.174  1.00  2.100          N  
ATOM  24093  H   ASN A1586      38.332  37.467  24.539  1.00  1.740          H  
ATOM  24094  HA  ASN A1586      40.017  39.828  24.831  1.00  1.820          H  
ATOM  24095 1HB  ASN A1586      37.721  40.105  26.175  1.00  2.520          H  
ATOM  24096 2HB  ASN A1586      38.588  39.146  27.360  1.00  2.520          H  
ATOM  24097 1HD2 ASN A1586      39.115  42.986  27.476  1.00  2.520          H  
ATOM  24098 2HD2 ASN A1586      37.713  42.085  27.006  1.00  2.520          H  
ATOM  24099  N   MET A1587      41.434  38.545  26.812  1.00  1.640          N  
ATOM  24100  CA  MET A1587      42.479  37.715  27.446  1.00  1.800          C  
ATOM  24101  C   MET A1587      41.904  36.670  28.399  1.00  1.990          C  
ATOM  24102  O   MET A1587      42.555  35.686  28.753  1.00  2.710          O  
ATOM  24103  CB  MET A1587      43.458  38.607  28.199  1.00  2.460          C  
ATOM  24104  CG  MET A1587      44.341  39.483  27.308  1.00  2.460          C  
ATOM  24105  SD  MET A1587      45.334  38.539  26.112  1.00  2.460          S  
ATOM  24106  CE  MET A1587      46.454  37.608  27.165  1.00  2.460          C  
ATOM  24107  H   MET A1587      41.432  39.543  26.989  1.00  1.970          H  
ATOM  24108  HA  MET A1587      43.011  37.179  26.662  1.00  2.160          H  
ATOM  24109 1HB  MET A1587      42.893  39.279  28.846  1.00  2.950          H  
ATOM  24110 2HB  MET A1587      44.085  38.002  28.845  1.00  2.950          H  
ATOM  24111 1HG  MET A1587      43.711  40.178  26.754  1.00  2.950          H  
ATOM  24112 2HG  MET A1587      45.018  40.066  27.931  1.00  2.950          H  
ATOM  24113 1HE  MET A1587      47.114  37.003  26.543  1.00  2.950          H  
ATOM  24114 2HE  MET A1587      47.051  38.297  27.763  1.00  2.950          H  
ATOM  24115 3HE  MET A1587      45.886  36.951  27.822  1.00  2.950          H  
ATOM  24116  N   PHE A1588      40.696  36.931  28.845  1.00  1.780          N  
ATOM  24117  CA  PHE A1588      39.961  36.089  29.755  1.00  1.920          C  
ATOM  24118  C   PHE A1588      38.676  35.554  29.132  1.00  1.840          C  
ATOM  24119  O   PHE A1588      37.760  35.140  29.857  1.00  2.010          O  
ATOM  24120  CB  PHE A1588      39.630  36.890  30.996  1.00  2.630          C  
ATOM  24121  CG  PHE A1588      38.917  38.168  30.658  1.00  2.630          C  
ATOM  24122  CD1 PHE A1588      37.538  38.218  30.477  1.00  2.630          C  
ATOM  24123  CD2 PHE A1588      39.640  39.335  30.520  1.00  2.630          C  
ATOM  24124  CE1 PHE A1588      36.912  39.395  30.167  1.00  2.630          C  
ATOM  24125  CE2 PHE A1588      39.016  40.508  30.219  1.00  2.630          C  
ATOM  24126  CZ  PHE A1588      37.648  40.542  30.039  1.00  2.630          C  
ATOM  24127  H   PHE A1588      40.251  37.771  28.505  1.00  2.140          H  
ATOM  24128  HA  PHE A1588      40.590  35.241  30.029  1.00  2.300          H  
ATOM  24129 1HB  PHE A1588      39.017  36.303  31.657  1.00  3.160          H  
ATOM  24130 2HB  PHE A1588      40.549  37.136  31.527  1.00  3.160          H  
ATOM  24131  HD1 PHE A1588      36.944  37.311  30.580  1.00  3.160          H  
ATOM  24132  HD2 PHE A1588      40.723  39.316  30.661  1.00  3.160          H  
ATOM  24133  HE1 PHE A1588      35.830  39.418  30.025  1.00  3.160          H  
ATOM  24134  HE2 PHE A1588      39.602  41.422  30.115  1.00  3.160          H  
ATOM  24135  HZ  PHE A1588      37.155  41.482  29.797  1.00  3.160          H  
ATOM  24136  N   ALA A1589      38.546  35.601  27.798  1.00  1.750          N  
ATOM  24137  CA  ALA A1589      37.305  35.087  27.227  1.00  1.810          C  
ATOM  24138  C   ALA A1589      37.334  34.785  25.739  1.00  1.680          C  
ATOM  24139  O   ALA A1589      37.921  35.510  24.922  1.00  2.150          O  
ATOM  24140  CB  ALA A1589      36.185  36.097  27.443  1.00  2.510          C  
ATOM  24141  H   ALA A1589      39.297  35.944  27.191  1.00  2.100          H  
ATOM  24142  HA  ALA A1589      37.065  34.160  27.748  1.00  2.170          H  
ATOM  24143 1HB  ALA A1589      35.260  35.674  27.054  1.00  3.010          H  
ATOM  24144 2HB  ALA A1589      36.062  36.312  28.497  1.00  3.010          H  
ATOM  24145 3HB  ALA A1589      36.421  37.017  26.912  1.00  3.010          H  
ATOM  24146  N   THR A1590      36.550  33.786  25.372  1.00  1.710          N  
ATOM  24147  CA  THR A1590      36.266  33.529  23.973  1.00  1.520          C  
ATOM  24148  C   THR A1590      34.765  33.295  23.839  1.00  1.500          C  
ATOM  24149  O   THR A1590      34.362  32.130  23.959  1.00  1.650          O  
ATOM  24150  CB  THR A1590      36.999  32.277  23.453  1.00  2.200          C  
ATOM  24151  OG1 THR A1590      36.637  31.153  24.266  1.00  2.200          O  
ATOM  24152  CG2 THR A1590      38.495  32.465  23.507  1.00  2.200          C  
ATOM  24153  H   THR A1590      36.107  33.207  26.091  1.00  2.050          H  
ATOM  24154  HA  THR A1590      36.540  34.398  23.375  1.00  1.820          H  
ATOM  24155  HB  THR A1590      36.699  32.086  22.422  1.00  2.640          H  
ATOM  24156  HG1 THR A1590      35.675  31.007  24.185  1.00  2.640          H  
ATOM  24157 1HG2 THR A1590      38.985  31.568  23.133  1.00  2.640          H  
ATOM  24158 2HG2 THR A1590      38.773  33.319  22.889  1.00  2.640          H  
ATOM  24159 3HG2 THR A1590      38.807  32.644  24.531  1.00  2.640          H  
ATOM  24160  N   TRP A1591      33.899  34.346  23.540  1.00  1.340          N  
ATOM  24161  CA  TRP A1591      32.414  34.144  23.491  1.00  1.300          C  
ATOM  24162  C   TRP A1591      32.043  33.632  22.101  1.00  1.220          C  
ATOM  24163  O   TRP A1591      31.314  34.237  21.296  1.00  1.180          O  
ATOM  24164  CB  TRP A1591      31.675  35.434  23.842  1.00  1.840          C  
ATOM  24165  CG  TRP A1591      31.852  35.818  25.285  1.00  1.840          C  
ATOM  24166  CD1 TRP A1591      32.759  36.690  25.805  1.00  1.840          C  
ATOM  24167  CD2 TRP A1591      31.081  35.324  26.410  1.00  1.840          C  
ATOM  24168  NE1 TRP A1591      32.603  36.772  27.172  1.00  1.840          N  
ATOM  24169  CE2 TRP A1591      31.583  35.938  27.552  1.00  1.840          C  
ATOM  24170  CE3 TRP A1591      30.024  34.424  26.532  1.00  1.840          C  
ATOM  24171  CZ2 TRP A1591      31.063  35.673  28.808  1.00  1.840          C  
ATOM  24172  CZ3 TRP A1591      29.502  34.154  27.781  1.00  1.840          C  
ATOM  24173  CH2 TRP A1591      30.006  34.758  28.888  1.00  1.840          C  
ATOM  24174  H   TRP A1591      34.245  35.296  23.372  1.00  1.610          H  
ATOM  24175  HA  TRP A1591      32.129  33.383  24.222  1.00  1.560          H  
ATOM  24176 1HB  TRP A1591      32.029  36.249  23.212  1.00  2.200          H  
ATOM  24177 2HB  TRP A1591      30.610  35.299  23.648  1.00  2.200          H  
ATOM  24178  HD1 TRP A1591      33.500  37.239  25.224  1.00  2.200          H  
ATOM  24179  HE1 TRP A1591      33.149  37.344  27.801  1.00  2.200          H  
ATOM  24180  HE3 TRP A1591      29.626  33.943  25.662  1.00  2.200          H  
ATOM  24181  HZ2 TRP A1591      31.455  36.141  29.709  1.00  2.200          H  
ATOM  24182  HZ3 TRP A1591      28.683  33.440  27.859  1.00  2.200          H  
ATOM  24183  HH2 TRP A1591      29.584  34.515  29.860  1.00  2.200          H  
ATOM  24184  N   SER A1592      32.641  32.481  21.876  1.00  1.230          N  
ATOM  24185  CA  SER A1592      32.717  31.672  20.701  1.00  1.200          C  
ATOM  24186  C   SER A1592      31.423  31.032  20.316  1.00  1.170          C  
ATOM  24187  O   SER A1592      30.646  30.644  21.178  1.00  1.170          O  
ATOM  24188  CB  SER A1592      33.763  30.597  20.915  1.00  1.690          C  
ATOM  24189  OG  SER A1592      33.781  29.665  19.856  1.00  1.690          O  
ATOM  24190  H   SER A1592      33.130  32.116  22.686  1.00  1.480          H  
ATOM  24191  HA  SER A1592      33.073  32.315  19.921  1.00  1.440          H  
ATOM  24192 1HB  SER A1592      34.742  31.066  21.002  1.00  2.030          H  
ATOM  24193 2HB  SER A1592      33.569  30.086  21.851  1.00  2.030          H  
ATOM  24194  HG  SER A1592      34.495  29.053  20.071  1.00  2.030          H  
ATOM  24195  N   PRO A1593      31.161  30.850  19.026  1.00  1.150          N  
ATOM  24196  CA  PRO A1593      30.062  30.089  18.489  1.00  1.150          C  
ATOM  24197  C   PRO A1593      29.960  28.709  19.114  1.00  1.160          C  
ATOM  24198  O   PRO A1593      28.861  28.217  19.358  1.00  1.150          O  
ATOM  24199  CB  PRO A1593      30.473  29.984  17.033  1.00  1.720          C  
ATOM  24200  CG  PRO A1593      31.235  31.224  16.806  1.00  1.720          C  
ATOM  24201  CD  PRO A1593      32.008  31.452  17.999  1.00  1.720          C  
ATOM  24202  HA  PRO A1593      29.129  30.643  18.585  1.00  1.380          H  
ATOM  24203 1HB  PRO A1593      31.076  29.074  16.873  1.00  2.070          H  
ATOM  24204 2HB  PRO A1593      29.597  29.899  16.393  1.00  2.070          H  
ATOM  24205 1HG  PRO A1593      31.831  31.193  15.885  1.00  2.070          H  
ATOM  24206 2HG  PRO A1593      30.529  32.019  16.727  1.00  2.070          H  
ATOM  24207 1HD  PRO A1593      32.997  30.982  17.926  1.00  2.070          H  
ATOM  24208 2HD  PRO A1593      32.044  32.528  18.109  1.00  2.070          H  
ATOM  24209  N   SER A1594      31.104  28.104  19.461  1.00  1.180          N  
ATOM  24210  CA  SER A1594      31.136  26.770  20.050  1.00  1.200          C  
ATOM  24211  C   SER A1594      30.537  26.721  21.436  1.00  1.220          C  
ATOM  24212  O   SER A1594      30.372  25.659  22.029  1.00  1.240          O  
ATOM  24213  CB  SER A1594      32.557  26.256  20.084  1.00  1.670          C  
ATOM  24214  OG  SER A1594      33.365  27.029  20.938  1.00  1.670          O  
ATOM  24215  H   SER A1594      32.016  28.532  19.292  1.00  1.420          H  
ATOM  24216  HA  SER A1594      30.549  26.108  19.422  1.00  1.440          H  
ATOM  24217 1HB  SER A1594      32.541  25.233  20.432  1.00  2.010          H  
ATOM  24218 2HB  SER A1594      32.972  26.252  19.073  1.00  2.010          H  
ATOM  24219  HG  SER A1594      34.229  26.596  20.952  1.00  2.010          H  
ATOM  24220  N   LYS A1595      30.208  27.870  21.965  1.00  1.210          N  
ATOM  24221  CA  LYS A1595      29.633  27.978  23.252  1.00  1.230          C  
ATOM  24222  C   LYS A1595      28.142  28.298  23.185  1.00  1.150          C  
ATOM  24223  O   LYS A1595      27.480  28.458  24.206  1.00  1.110          O  
ATOM  24224  CB  LYS A1595      30.427  29.012  23.967  1.00  1.710          C  
ATOM  24225  CG  LYS A1595      31.947  28.681  24.098  1.00  1.710          C  
ATOM  24226  CD  LYS A1595      32.245  27.419  24.933  1.00  1.710          C  
ATOM  24227  CE  LYS A1595      33.757  27.236  25.099  1.00  1.710          C  
ATOM  24228  NZ  LYS A1595      34.125  25.927  25.754  1.00  1.710          N  
ATOM  24229  H   LYS A1595      30.355  28.739  21.447  1.00  1.450          H  
ATOM  24230  HA  LYS A1595      29.732  27.027  23.766  1.00  1.480          H  
ATOM  24231 1HB  LYS A1595      30.345  29.961  23.451  1.00  2.060          H  
ATOM  24232 2HB  LYS A1595      30.017  29.145  24.828  1.00  2.060          H  
ATOM  24233 1HG  LYS A1595      32.346  28.519  23.101  1.00  2.060          H  
ATOM  24234 2HG  LYS A1595      32.472  29.527  24.529  1.00  2.060          H  
ATOM  24235 1HD  LYS A1595      31.785  27.509  25.912  1.00  2.060          H  
ATOM  24236 2HD  LYS A1595      31.853  26.532  24.437  1.00  2.060          H  
ATOM  24237 1HE  LYS A1595      34.221  27.279  24.113  1.00  2.060          H  
ATOM  24238 2HE  LYS A1595      34.143  28.058  25.707  1.00  2.060          H  
ATOM  24239 1HZ  LYS A1595      35.132  25.861  25.825  1.00  2.060          H  
ATOM  24240 2HZ  LYS A1595      33.727  25.845  26.679  1.00  2.060          H  
ATOM  24241 3HZ  LYS A1595      33.782  25.166  25.178  1.00  2.060          H  
ATOM  24242  N   ALA A1596      27.576  28.336  21.982  1.00  1.160          N  
ATOM  24243  CA  ALA A1596      26.160  28.633  21.835  1.00  1.100          C  
ATOM  24244  C   ALA A1596      25.286  27.400  21.996  1.00  0.990          C  
ATOM  24245  O   ALA A1596      24.439  27.127  21.157  1.00  0.830          O  
ATOM  24246  CB  ALA A1596      25.878  29.205  20.462  1.00  1.560          C  
ATOM  24247  H   ALA A1596      28.138  28.180  21.143  1.00  1.390          H  
ATOM  24248  HA  ALA A1596      25.890  29.367  22.599  1.00  1.320          H  
ATOM  24249 1HB  ALA A1596      24.815  29.454  20.385  1.00  1.880          H  
ATOM  24250 2HB  ALA A1596      26.449  30.073  20.329  1.00  1.880          H  
ATOM  24251 3HB  ALA A1596      26.140  28.473  19.701  1.00  1.880          H  
ATOM  24252  N   ARG A1597      25.372  26.703  23.101  1.00  1.220          N  
ATOM  24253  CA  ARG A1597      24.570  25.490  23.213  1.00  1.070          C  
ATOM  24254  C   ARG A1597      23.574  25.702  24.355  1.00  1.060          C  
ATOM  24255  O   ARG A1597      23.900  26.316  25.381  1.00  1.100          O  
ATOM  24256  CB  ARG A1597      25.452  24.261  23.464  1.00  1.560          C  
ATOM  24257  CG  ARG A1597      26.577  23.909  22.442  1.00  1.560          C  
ATOM  24258  CD  ARG A1597      27.430  22.775  23.032  1.00  1.560          C  
ATOM  24259  NE  ARG A1597      28.314  22.082  22.069  1.00  1.560          N  
ATOM  24260  CZ  ARG A1597      29.641  22.334  21.866  1.00  1.560          C  
ATOM  24261  NH1 ARG A1597      30.286  23.228  22.550  1.00  1.560          N  
ATOM  24262  NH2 ARG A1597      30.341  21.668  20.980  1.00  1.560          N  
ATOM  24263  H   ARG A1597      26.038  27.025  23.806  1.00  1.460          H  
ATOM  24264  HA  ARG A1597      24.018  25.320  22.290  1.00  1.280          H  
ATOM  24265 1HB  ARG A1597      25.850  24.239  24.378  1.00  1.870          H  
ATOM  24266 2HB  ARG A1597      24.785  23.409  23.437  1.00  1.870          H  
ATOM  24267 1HG  ARG A1597      26.170  23.587  21.496  1.00  1.870          H  
ATOM  24268 2HG  ARG A1597      27.218  24.784  22.289  1.00  1.870          H  
ATOM  24269 1HD  ARG A1597      28.068  23.232  23.767  1.00  1.870          H  
ATOM  24270 2HD  ARG A1597      26.853  22.066  23.552  1.00  1.870          H  
ATOM  24271  HE  ARG A1597      27.887  21.357  21.502  1.00  1.870          H  
ATOM  24272 1HH1 ARG A1597      29.831  23.802  23.239  1.00  1.870          H  
ATOM  24273 2HH1 ARG A1597      31.294  23.358  22.349  1.00  1.870          H  
ATOM  24274 1HH2 ARG A1597      29.915  20.941  20.398  1.00  1.870          H  
ATOM  24275 2HH2 ARG A1597      31.341  21.912  20.886  1.00  1.870          H  
ATOM  24276  N   LEU A1598      22.356  25.202  24.193  1.00  1.040          N  
ATOM  24277  CA  LEU A1598      21.352  25.424  25.239  1.00  1.070          C  
ATOM  24278  C   LEU A1598      21.802  24.914  26.578  1.00  1.100          C  
ATOM  24279  O   LEU A1598      22.465  23.881  26.695  1.00  1.100          O  
ATOM  24280  CB  LEU A1598      20.010  24.722  25.025  1.00  1.490          C  
ATOM  24281  CG  LEU A1598      19.121  25.111  23.923  1.00  1.490          C  
ATOM  24282  CD1 LEU A1598      17.962  24.192  23.945  1.00  1.490          C  
ATOM  24283  CD2 LEU A1598      18.668  26.535  24.041  1.00  1.490          C  
ATOM  24284  H   LEU A1598      22.133  24.752  23.302  1.00  1.250          H  
ATOM  24285  HA  LEU A1598      21.182  26.490  25.341  1.00  1.280          H  
ATOM  24286 1HB  LEU A1598      20.199  23.688  24.900  1.00  1.780          H  
ATOM  24287 2HB  LEU A1598      19.436  24.846  25.939  1.00  1.780          H  
ATOM  24288  HG  LEU A1598      19.615  24.964  23.037  1.00  1.780          H  
ATOM  24289 1HD1 LEU A1598      17.329  24.420  23.128  1.00  1.780          H  
ATOM  24290 2HD1 LEU A1598      18.307  23.162  23.855  1.00  1.780          H  
ATOM  24291 3HD1 LEU A1598      17.416  24.302  24.881  1.00  1.780          H  
ATOM  24292 1HD2 LEU A1598      18.001  26.780  23.214  1.00  1.780          H  
ATOM  24293 2HD2 LEU A1598      18.144  26.643  24.977  1.00  1.780          H  
ATOM  24294 3HD2 LEU A1598      19.513  27.209  24.018  1.00  1.780          H  
ATOM  24295  N   HIS A1599      21.472  25.707  27.585  1.00  1.120          N  
ATOM  24296  CA  HIS A1599      21.713  25.463  28.995  1.00  1.140          C  
ATOM  24297  C   HIS A1599      23.184  25.380  29.406  1.00  1.190          C  
ATOM  24298  O   HIS A1599      23.477  25.031  30.557  1.00  1.230          O  
ATOM  24299  CB  HIS A1599      21.058  24.145  29.410  1.00  1.590          C  
ATOM  24300  CG  HIS A1599      19.646  23.991  28.964  1.00  1.590          C  
ATOM  24301  ND1 HIS A1599      18.630  24.838  29.355  1.00  1.590          N  
ATOM  24302  CD2 HIS A1599      19.078  23.066  28.161  1.00  1.590          C  
ATOM  24303  CE1 HIS A1599      17.498  24.429  28.811  1.00  1.590          C  
ATOM  24304  NE2 HIS A1599      17.745  23.360  28.082  1.00  1.590          N  
ATOM  24305  H   HIS A1599      20.930  26.539  27.359  1.00  1.340          H  
ATOM  24306  HA  HIS A1599      21.260  26.271  29.569  1.00  1.370          H  
ATOM  24307 1HB  HIS A1599      21.636  23.308  29.015  1.00  1.910          H  
ATOM  24308 2HB  HIS A1599      21.077  24.065  30.495  1.00  1.910          H  
ATOM  24309  HD2 HIS A1599      19.588  22.235  27.669  1.00  1.910          H  
ATOM  24310  HE1 HIS A1599      16.528  24.897  28.948  1.00  1.910          H  
ATOM  24311  HE2 HIS A1599      17.068  22.825  27.546  1.00  1.910          H  
ATOM  24312  N   LEU A1600      24.126  25.742  28.533  1.00  1.190          N  
ATOM  24313  CA  LEU A1600      25.525  25.618  28.941  1.00  1.250          C  
ATOM  24314  C   LEU A1600      26.008  26.475  30.054  1.00  1.330          C  
ATOM  24315  O   LEU A1600      25.582  27.632  30.228  1.00  1.330          O  
ATOM  24316  CB  LEU A1600      26.520  25.921  27.863  1.00  1.730          C  
ATOM  24317  CG  LEU A1600      26.649  25.050  26.740  1.00  1.730          C  
ATOM  24318  CD1 LEU A1600      27.599  25.761  25.796  1.00  1.730          C  
ATOM  24319  CD2 LEU A1600      27.197  23.670  27.099  1.00  1.730          C  
ATOM  24320  H   LEU A1600      23.882  26.013  27.572  1.00  1.430          H  
ATOM  24321  HA  LEU A1600      25.664  24.591  29.264  1.00  1.500          H  
ATOM  24322 1HB  LEU A1600      26.275  26.913  27.474  1.00  2.070          H  
ATOM  24323 2HB  LEU A1600      27.476  25.967  28.334  1.00  2.070          H  
ATOM  24324  HG  LEU A1600      25.689  24.937  26.308  1.00  2.070          H  
ATOM  24325 1HD1 LEU A1600      27.751  25.227  24.884  1.00  2.070          H  
ATOM  24326 2HD1 LEU A1600      27.155  26.703  25.592  1.00  2.070          H  
ATOM  24327 3HD1 LEU A1600      28.557  25.908  26.260  1.00  2.070          H  
ATOM  24328 1HD2 LEU A1600      27.283  23.067  26.195  1.00  2.070          H  
ATOM  24329 2HD2 LEU A1600      28.178  23.778  27.559  1.00  2.070          H  
ATOM  24330 3HD2 LEU A1600      26.530  23.161  27.790  1.00  2.070          H  
ATOM  24331  N   GLN A1601      26.971  25.858  30.785  1.00  1.410          N  
ATOM  24332  CA  GLN A1601      27.683  26.490  31.869  1.00  1.510          C  
ATOM  24333  C   GLN A1601      29.182  26.622  31.571  1.00  1.600          C  
ATOM  24334  O   GLN A1601      29.786  25.773  30.906  1.00  1.640          O  
ATOM  24335  CB  GLN A1601      27.477  25.677  33.144  1.00  2.070          C  
ATOM  24336  CG  GLN A1601      26.004  25.422  33.459  1.00  2.070          C  
ATOM  24337  CD  GLN A1601      25.234  26.674  33.729  1.00  2.070          C  
ATOM  24338  OE1 GLN A1601      25.629  27.500  34.559  1.00  2.070          O  
ATOM  24339  NE2 GLN A1601      24.123  26.838  33.010  1.00  2.070          N  
ATOM  24340  H   GLN A1601      27.208  24.898  30.578  1.00  1.690          H  
ATOM  24341  HA  GLN A1601      27.278  27.493  32.011  1.00  1.810          H  
ATOM  24342 1HB  GLN A1601      27.977  24.715  33.047  1.00  2.490          H  
ATOM  24343 2HB  GLN A1601      27.925  26.198  33.989  1.00  2.490          H  
ATOM  24344 1HG  GLN A1601      25.533  24.918  32.614  1.00  2.490          H  
ATOM  24345 2HG  GLN A1601      25.941  24.792  34.342  1.00  2.490          H  
ATOM  24346 1HE2 GLN A1601      23.567  27.654  33.123  1.00  2.490          H  
ATOM  24347 2HE2 GLN A1601      23.846  26.132  32.308  1.00  2.490          H  
ATOM  24348  N   GLY A1602      29.789  27.647  32.152  1.00  1.670          N  
ATOM  24349  CA  GLY A1602      31.212  27.929  32.010  1.00  1.780          C  
ATOM  24350  C   GLY A1602      31.409  29.419  31.725  1.00  1.730          C  
ATOM  24351  O   GLY A1602      30.498  30.102  31.243  1.00  1.720          O  
ATOM  24352  H   GLY A1602      29.226  28.287  32.696  1.00  2.000          H  
ATOM  24353 1HA  GLY A1602      31.734  27.653  32.927  1.00  2.140          H  
ATOM  24354 2HA  GLY A1602      31.634  27.331  31.205  1.00  2.140          H  
ATOM  24355  N   ARG A1603      32.623  29.910  31.976  1.00  1.800          N  
ATOM  24356  CA  ARG A1603      32.963  31.330  31.829  1.00  1.800          C  
ATOM  24357  C   ARG A1603      32.641  31.973  30.484  1.00  1.680          C  
ATOM  24358  O   ARG A1603      32.262  33.141  30.448  1.00  2.100          O  
ATOM  24359  CB  ARG A1603      34.441  31.546  32.119  1.00  2.520          C  
ATOM  24360  CG  ARG A1603      34.881  33.010  32.120  1.00  2.520          C  
ATOM  24361  CD  ARG A1603      36.312  33.169  32.488  1.00  2.520          C  
ATOM  24362  NE  ARG A1603      36.704  34.575  32.522  1.00  2.520          N  
ATOM  24363  CZ  ARG A1603      36.529  35.407  33.594  1.00  2.520          C  
ATOM  24364  NH1 ARG A1603      35.968  34.960  34.707  1.00  2.520          N  
ATOM  24365  NH2 ARG A1603      36.912  36.669  33.537  1.00  2.520          N  
ATOM  24366  H   ARG A1603      33.325  29.277  32.332  1.00  2.160          H  
ATOM  24367  HA  ARG A1603      32.402  31.873  32.590  1.00  2.160          H  
ATOM  24368 1HB  ARG A1603      34.689  31.123  33.090  1.00  3.020          H  
ATOM  24369 2HB  ARG A1603      35.039  31.027  31.370  1.00  3.020          H  
ATOM  24370 1HG  ARG A1603      34.766  33.430  31.119  1.00  3.020          H  
ATOM  24371 2HG  ARG A1603      34.265  33.576  32.816  1.00  3.020          H  
ATOM  24372 1HD  ARG A1603      36.512  32.720  33.457  1.00  3.020          H  
ATOM  24373 2HD  ARG A1603      36.922  32.674  31.731  1.00  3.020          H  
ATOM  24374  HE  ARG A1603      37.147  34.947  31.660  1.00  3.020          H  
ATOM  24375 1HH1 ARG A1603      35.666  34.002  34.776  1.00  3.020          H  
ATOM  24376 2HH1 ARG A1603      35.841  35.581  35.495  1.00  3.020          H  
ATOM  24377 1HH2 ARG A1603      37.342  37.036  32.699  1.00  3.020          H  
ATOM  24378 2HH2 ARG A1603      36.778  37.276  34.330  1.00  3.020          H  
ATOM  24379  N   SER A1604      32.819  31.247  29.389  1.00  1.860          N  
ATOM  24380  CA  SER A1604      32.589  31.820  28.069  1.00  1.720          C  
ATOM  24381  C   SER A1604      31.453  31.095  27.365  1.00  1.620          C  
ATOM  24382  O   SER A1604      31.425  31.034  26.138  1.00  1.880          O  
ATOM  24383  CB  SER A1604      33.828  31.706  27.200  1.00  2.460          C  
ATOM  24384  OG  SER A1604      34.953  32.375  27.736  1.00  2.460          O  
ATOM  24385  H   SER A1604      33.121  30.284  29.464  1.00  2.230          H  
ATOM  24386  HA  SER A1604      32.322  32.870  28.175  1.00  2.060          H  
ATOM  24387 1HB  SER A1604      34.067  30.657  27.026  1.00  2.960          H  
ATOM  24388 2HB  SER A1604      33.584  32.142  26.250  1.00  2.960          H  
ATOM  24389  HG  SER A1604      35.363  31.746  28.339  1.00  2.960          H  
ATOM  24390  N   ASN A1605      30.501  30.546  28.118  1.00  1.500          N  
ATOM  24391  CA  ASN A1605      29.485  29.716  27.486  1.00  1.410          C  
ATOM  24392  C   ASN A1605      28.228  30.331  26.774  1.00  1.340          C  
ATOM  24393  O   ASN A1605      27.100  29.984  27.101  1.00  1.590          O  
ATOM  24394  CB  ASN A1605      29.133  28.634  28.434  1.00  2.010          C  
ATOM  24395  CG  ASN A1605      30.349  27.744  28.538  1.00  2.010          C  
ATOM  24396  OD1 ASN A1605      31.476  28.225  28.756  1.00  2.010          O  
ATOM  24397  ND2 ASN A1605      30.181  26.484  28.349  1.00  2.010          N  
ATOM  24398  H   ASN A1605      30.530  30.637  29.141  1.00  1.800          H  
ATOM  24399  HA  ASN A1605      30.025  29.161  26.765  1.00  1.690          H  
ATOM  24400 1HB  ASN A1605      28.878  29.043  29.411  1.00  2.410          H  
ATOM  24401 2HB  ASN A1605      28.295  28.088  28.066  1.00  2.410          H  
ATOM  24402 1HD2 ASN A1605      30.965  25.873  28.411  1.00  2.410          H  
ATOM  24403 2HD2 ASN A1605      29.281  26.119  28.149  1.00  2.410          H  
ATOM  24404  N   ALA A1606      28.455  31.184  25.757  1.00  1.370          N  
ATOM  24405  CA  ALA A1606      27.397  31.727  24.863  1.00  1.260          C  
ATOM  24406  C   ALA A1606      27.998  32.392  23.624  1.00  1.220          C  
ATOM  24407  O   ALA A1606      29.132  32.849  23.677  1.00  1.250          O  
ATOM  24408  CB  ALA A1606      26.546  32.709  25.561  1.00  1.810          C  
ATOM  24409  H   ALA A1606      29.445  31.393  25.585  1.00  1.640          H  
ATOM  24410  HA  ALA A1606      26.776  30.896  24.531  1.00  1.510          H  
ATOM  24411 1HB  ALA A1606      25.819  33.013  24.841  1.00  2.170          H  
ATOM  24412 2HB  ALA A1606      26.072  32.240  26.416  1.00  2.170          H  
ATOM  24413 3HB  ALA A1606      27.142  33.551  25.877  1.00  2.170          H  
ATOM  24414  N   TRP A1607      27.256  32.483  22.514  1.00  1.150          N  
ATOM  24415  CA  TRP A1607      27.788  33.228  21.366  1.00  1.130          C  
ATOM  24416  C   TRP A1607      27.396  34.682  21.378  1.00  1.120          C  
ATOM  24417  O   TRP A1607      26.213  35.007  21.475  1.00  1.120          O  
ATOM  24418  CB  TRP A1607      27.342  32.664  20.037  1.00  1.590          C  
ATOM  24419  CG  TRP A1607      27.808  33.490  18.847  1.00  1.590          C  
ATOM  24420  CD1 TRP A1607      29.086  33.812  18.516  1.00  1.590          C  
ATOM  24421  CD2 TRP A1607      26.979  34.121  17.847  1.00  1.590          C  
ATOM  24422  NE1 TRP A1607      29.095  34.573  17.379  1.00  1.590          N  
ATOM  24423  CE2 TRP A1607      27.828  34.755  16.954  1.00  1.590          C  
ATOM  24424  CE3 TRP A1607      25.615  34.197  17.644  1.00  1.590          C  
ATOM  24425  CZ2 TRP A1607      27.357  35.437  15.855  1.00  1.590          C  
ATOM  24426  CZ3 TRP A1607      25.133  34.894  16.531  1.00  1.590          C  
ATOM  24427  CH2 TRP A1607      25.982  35.483  15.663  1.00  1.590          C  
ATOM  24428  H   TRP A1607      26.299  32.118  22.497  1.00  1.380          H  
ATOM  24429  HA  TRP A1607      28.878  33.174  21.400  1.00  1.360          H  
ATOM  24430 1HB  TRP A1607      27.783  31.699  19.936  1.00  1.910          H  
ATOM  24431 2HB  TRP A1607      26.262  32.552  20.012  1.00  1.910          H  
ATOM  24432  HD1 TRP A1607      29.970  33.516  19.076  1.00  1.910          H  
ATOM  24433  HE1 TRP A1607      29.915  34.984  16.891  1.00  1.910          H  
ATOM  24434  HE3 TRP A1607      24.942  33.716  18.333  1.00  1.910          H  
ATOM  24435  HZ2 TRP A1607      28.030  35.931  15.152  1.00  1.910          H  
ATOM  24436  HZ3 TRP A1607      24.063  34.947  16.364  1.00  1.910          H  
ATOM  24437  HH2 TRP A1607      25.580  36.016  14.802  1.00  1.910          H  
ATOM  24438  N   ARG A1608      28.376  35.555  21.208  1.00  1.130          N  
ATOM  24439  CA  ARG A1608      28.126  36.986  21.122  1.00  1.150          C  
ATOM  24440  C   ARG A1608      28.935  37.549  19.927  1.00  1.090          C  
ATOM  24441  O   ARG A1608      30.153  37.414  19.968  1.00  1.070          O  
ATOM  24442  CB  ARG A1608      28.594  37.633  22.420  1.00  1.600          C  
ATOM  24443  CG  ARG A1608      28.098  39.054  22.771  1.00  1.600          C  
ATOM  24444  CD  ARG A1608      28.779  40.105  21.976  1.00  1.600          C  
ATOM  24445  NE  ARG A1608      28.839  41.419  22.642  1.00  1.600          N  
ATOM  24446  CZ  ARG A1608      29.352  42.569  22.086  1.00  1.600          C  
ATOM  24447  NH1 ARG A1608      29.812  42.562  20.838  1.00  1.600          N  
ATOM  24448  NH2 ARG A1608      29.403  43.698  22.794  1.00  1.600          N  
ATOM  24449  H   ARG A1608      29.344  35.198  21.184  1.00  1.360          H  
ATOM  24450  HA  ARG A1608      27.061  37.156  21.027  1.00  1.380          H  
ATOM  24451 1HB  ARG A1608      28.289  36.993  23.248  1.00  1.920          H  
ATOM  24452 2HB  ARG A1608      29.679  37.660  22.432  1.00  1.920          H  
ATOM  24453 1HG  ARG A1608      27.030  39.117  22.575  1.00  1.920          H  
ATOM  24454 2HG  ARG A1608      28.287  39.238  23.819  1.00  1.920          H  
ATOM  24455 1HD  ARG A1608      29.742  39.795  21.726  1.00  1.920          H  
ATOM  24456 2HD  ARG A1608      28.197  40.233  21.073  1.00  1.920          H  
ATOM  24457  HE  ARG A1608      28.514  41.454  23.611  1.00  1.920          H  
ATOM  24458 1HH1 ARG A1608      29.777  41.713  20.282  1.00  1.920          H  
ATOM  24459 2HH1 ARG A1608      30.208  43.393  20.384  1.00  1.920          H  
ATOM  24460 1HH2 ARG A1608      29.076  43.727  23.751  1.00  1.920          H  
ATOM  24461 2HH2 ARG A1608      29.785  44.532  22.375  1.00  1.920          H  
ATOM  24462  N   PRO A1609      28.319  38.162  18.884  1.00  1.100          N  
ATOM  24463  CA  PRO A1609      28.922  38.777  17.694  1.00  1.090          C  
ATOM  24464  C   PRO A1609      29.824  39.925  18.079  1.00  1.130          C  
ATOM  24465  O   PRO A1609      29.617  40.504  19.138  1.00  1.120          O  
ATOM  24466  CB  PRO A1609      27.728  39.347  16.937  1.00  1.640          C  
ATOM  24467  CG  PRO A1609      26.574  38.606  17.410  1.00  1.640          C  
ATOM  24468  CD  PRO A1609      26.856  38.252  18.859  1.00  1.640          C  
ATOM  24469  HA  PRO A1609      29.454  38.016  17.095  1.00  1.310          H  
ATOM  24470 1HB  PRO A1609      27.643  40.428  17.131  1.00  1.960          H  
ATOM  24471 2HB  PRO A1609      27.884  39.233  15.849  1.00  1.960          H  
ATOM  24472 1HG  PRO A1609      25.709  39.221  17.263  1.00  1.960          H  
ATOM  24473 2HG  PRO A1609      26.422  37.772  16.807  1.00  1.960          H  
ATOM  24474 1HD  PRO A1609      26.523  39.051  19.527  1.00  1.960          H  
ATOM  24475 2HD  PRO A1609      26.369  37.283  19.054  1.00  1.960          H  
ATOM  24476  N   GLN A1610      30.799  40.294  17.249  1.00  1.170          N  
ATOM  24477  CA  GLN A1610      31.583  41.484  17.588  1.00  1.230          C  
ATOM  24478  C   GLN A1610      30.721  42.748  17.551  1.00  1.250          C  
ATOM  24479  O   GLN A1610      30.893  43.659  18.369  1.00  1.320          O  
ATOM  24480  CB  GLN A1610      32.773  41.688  16.655  1.00  1.700          C  
ATOM  24481  CG  GLN A1610      33.863  40.706  16.835  1.00  1.700          C  
ATOM  24482  CD  GLN A1610      35.002  40.920  15.883  1.00  1.700          C  
ATOM  24483  OE1 GLN A1610      34.798  41.293  14.721  1.00  1.700          O  
ATOM  24484  NE2 GLN A1610      36.217  40.697  16.365  1.00  1.700          N  
ATOM  24485  H   GLN A1610      30.966  39.798  16.369  1.00  1.400          H  
ATOM  24486  HA  GLN A1610      31.962  41.364  18.601  1.00  1.480          H  
ATOM  24487 1HB  GLN A1610      32.433  41.627  15.620  1.00  2.040          H  
ATOM  24488 2HB  GLN A1610      33.185  42.683  16.805  1.00  2.040          H  
ATOM  24489 1HG  GLN A1610      34.245  40.782  17.851  1.00  2.040          H  
ATOM  24490 2HG  GLN A1610      33.457  39.728  16.667  1.00  2.040          H  
ATOM  24491 1HE2 GLN A1610      37.018  40.826  15.781  1.00  2.040          H  
ATOM  24492 2HE2 GLN A1610      36.339  40.397  17.317  1.00  2.040          H  
ATOM  24493  N   VAL A1611      29.794  42.794  16.597  1.00  1.200          N  
ATOM  24494  CA  VAL A1611      28.927  43.946  16.405  1.00  1.220          C  
ATOM  24495  C   VAL A1611      27.447  43.577  16.450  1.00  1.190          C  
ATOM  24496  O   VAL A1611      27.001  42.606  15.842  1.00  1.130          O  
ATOM  24497  CB  VAL A1611      29.262  44.636  15.054  1.00  1.700          C  
ATOM  24498  CG1 VAL A1611      29.024  43.672  13.868  1.00  1.700          C  
ATOM  24499  CG2 VAL A1611      28.429  45.916  14.884  1.00  1.700          C  
ATOM  24500  H   VAL A1611      29.724  42.000  15.978  1.00  1.440          H  
ATOM  24501  HA  VAL A1611      29.124  44.656  17.208  1.00  1.460          H  
ATOM  24502  HB  VAL A1611      30.321  44.895  15.056  1.00  2.040          H  
ATOM  24503 1HG1 VAL A1611      29.294  44.170  12.940  1.00  2.040          H  
ATOM  24504 2HG1 VAL A1611      29.635  42.780  13.984  1.00  2.040          H  
ATOM  24505 3HG1 VAL A1611      27.989  43.381  13.813  1.00  2.040          H  
ATOM  24506 1HG2 VAL A1611      28.702  46.396  13.947  1.00  2.040          H  
ATOM  24507 2HG2 VAL A1611      27.375  45.690  14.864  1.00  2.040          H  
ATOM  24508 3HG2 VAL A1611      28.635  46.596  15.711  1.00  2.040          H  
ATOM  24509  N   ASN A1612      26.649  44.427  17.080  1.00  1.240          N  
ATOM  24510  CA  ASN A1612      25.211  44.212  17.131  1.00  1.220          C  
ATOM  24511  C   ASN A1612      24.554  44.670  15.829  1.00  1.190          C  
ATOM  24512  O   ASN A1612      23.902  45.712  15.767  1.00  1.370          O  
ATOM  24513  CB  ASN A1612      24.631  44.922  18.323  1.00  1.720          C  
ATOM  24514  CG  ASN A1612      25.048  44.292  19.613  1.00  1.720          C  
ATOM  24515  OD1 ASN A1612      25.008  43.057  19.775  1.00  1.720          O  
ATOM  24516  ND2 ASN A1612      25.473  45.122  20.533  1.00  1.720          N  
ATOM  24517  H   ASN A1612      27.058  45.224  17.547  1.00  1.490          H  
ATOM  24518  HA  ASN A1612      25.025  43.150  17.240  1.00  1.460          H  
ATOM  24519 1HB  ASN A1612      24.947  45.965  18.316  1.00  2.060          H  
ATOM  24520 2HB  ASN A1612      23.559  44.909  18.257  1.00  2.060          H  
ATOM  24521 1HD2 ASN A1612      25.791  44.789  21.423  1.00  2.060          H  
ATOM  24522 2HD2 ASN A1612      25.487  46.107  20.350  1.00  2.060          H  
ATOM  24523  N   ASN A1613      24.764  43.881  14.791  1.00  1.170          N  
ATOM  24524  CA  ASN A1613      24.318  44.161  13.432  1.00  1.120          C  
ATOM  24525  C   ASN A1613      23.622  42.917  12.875  1.00  1.080          C  
ATOM  24526  O   ASN A1613      24.228  41.843  12.874  1.00  1.070          O  
ATOM  24527  CB  ASN A1613      25.491  44.578  12.553  1.00  1.590          C  
ATOM  24528  CG  ASN A1613      25.096  45.055  11.171  1.00  1.590          C  
ATOM  24529  OD1 ASN A1613      24.412  44.356  10.396  1.00  1.590          O  
ATOM  24530  ND2 ASN A1613      25.516  46.258  10.835  1.00  1.590          N  
ATOM  24531  H   ASN A1613      25.349  43.064  14.992  1.00  1.400          H  
ATOM  24532  HA  ASN A1613      23.616  44.986  13.483  1.00  1.340          H  
ATOM  24533 1HB  ASN A1613      26.036  45.374  13.040  1.00  1.910          H  
ATOM  24534 2HB  ASN A1613      26.169  43.736  12.440  1.00  1.910          H  
ATOM  24535 1HD2 ASN A1613      25.290  46.637   9.934  1.00  1.910          H  
ATOM  24536 2HD2 ASN A1613      26.059  46.805  11.476  1.00  1.910          H  
ATOM  24537  N   PRO A1614      22.380  43.019  12.355  1.00  1.090          N  
ATOM  24538  CA  PRO A1614      21.558  41.905  11.899  1.00  1.090          C  
ATOM  24539  C   PRO A1614      22.206  41.084  10.772  1.00  1.090          C  
ATOM  24540  O   PRO A1614      21.757  39.979  10.480  1.00  1.150          O  
ATOM  24541  CB  PRO A1614      20.274  42.603  11.421  1.00  1.640          C  
ATOM  24542  CG  PRO A1614      20.685  44.021  11.077  1.00  1.640          C  
ATOM  24543  CD  PRO A1614      21.755  44.374  12.068  1.00  1.640          C  
ATOM  24544  HA  PRO A1614      21.340  41.253  12.759  1.00  1.310          H  
ATOM  24545 1HB  PRO A1614      19.849  42.060  10.564  1.00  1.960          H  
ATOM  24546 2HB  PRO A1614      19.514  42.565  12.219  1.00  1.960          H  
ATOM  24547 1HG  PRO A1614      21.038  44.073  10.034  1.00  1.960          H  
ATOM  24548 2HG  PRO A1614      19.808  44.686  11.147  1.00  1.960          H  
ATOM  24549 1HD  PRO A1614      22.426  45.055  11.575  1.00  1.960          H  
ATOM  24550 2HD  PRO A1614      21.316  44.839  12.940  1.00  1.960          H  
ATOM  24551  N   LYS A1615      23.229  41.629  10.100  1.00  1.040          N  
ATOM  24552  CA  LYS A1615      23.904  40.905   9.023  1.00  1.040          C  
ATOM  24553  C   LYS A1615      24.719  39.696   9.511  1.00  0.990          C  
ATOM  24554  O   LYS A1615      25.134  38.872   8.694  1.00  0.950          O  
ATOM  24555  CB  LYS A1615      24.860  41.833   8.260  1.00  1.460          C  
ATOM  24556  CG  LYS A1615      26.190  42.204   9.008  1.00  1.460          C  
ATOM  24557  CD  LYS A1615      26.996  43.229   8.191  1.00  1.460          C  
ATOM  24558  CE  LYS A1615      28.222  43.817   8.942  1.00  1.460          C  
ATOM  24559  NZ  LYS A1615      29.297  42.813   9.233  1.00  1.460          N  
ATOM  24560  H   LYS A1615      23.574  42.560  10.340  1.00  1.250          H  
ATOM  24561  HA  LYS A1615      23.143  40.538   8.335  1.00  1.250          H  
ATOM  24562 1HB  LYS A1615      25.126  41.375   7.310  1.00  1.750          H  
ATOM  24563 2HB  LYS A1615      24.341  42.767   8.040  1.00  1.750          H  
ATOM  24564 1HG  LYS A1615      26.001  42.558  10.007  1.00  1.750          H  
ATOM  24565 2HG  LYS A1615      26.799  41.304   9.096  1.00  1.750          H  
ATOM  24566 1HD  LYS A1615      27.344  42.753   7.275  1.00  1.750          H  
ATOM  24567 2HD  LYS A1615      26.338  44.055   7.919  1.00  1.750          H  
ATOM  24568 1HE  LYS A1615      28.643  44.602   8.320  1.00  1.750          H  
ATOM  24569 2HE  LYS A1615      27.888  44.254   9.884  1.00  1.750          H  
ATOM  24570 1HZ  LYS A1615      30.060  43.273   9.702  1.00  1.750          H  
ATOM  24571 2HZ  LYS A1615      28.959  42.066   9.853  1.00  1.750          H  
ATOM  24572 3HZ  LYS A1615      29.632  42.405   8.377  1.00  1.750          H  
ATOM  24573  N   GLU A1616      24.993  39.629  10.818  1.00  1.000          N  
ATOM  24574  CA  GLU A1616      25.835  38.590  11.422  1.00  0.970          C  
ATOM  24575  C   GLU A1616      25.102  37.260  11.595  1.00  0.920          C  
ATOM  24576  O   GLU A1616      23.872  37.211  11.635  1.00  0.920          O  
ATOM  24577  CB  GLU A1616      26.349  39.080  12.782  1.00  1.370          C  
ATOM  24578  CG  GLU A1616      27.242  40.349  12.724  1.00  1.370          C  
ATOM  24579  CD  GLU A1616      28.624  40.151  12.133  1.00  1.370          C  
ATOM  24580  OE1 GLU A1616      29.307  39.244  12.551  1.00  1.370          O  
ATOM  24581  OE2 GLU A1616      28.998  40.882  11.239  1.00  1.370          O  
ATOM  24582  H   GLU A1616      24.597  40.348  11.433  1.00  1.200          H  
ATOM  24583  HA  GLU A1616      26.690  38.421  10.767  1.00  1.160          H  
ATOM  24584 1HB  GLU A1616      25.499  39.309  13.428  1.00  1.640          H  
ATOM  24585 2HB  GLU A1616      26.922  38.286  13.265  1.00  1.640          H  
ATOM  24586 1HG  GLU A1616      26.722  41.104  12.133  1.00  1.640          H  
ATOM  24587 2HG  GLU A1616      27.341  40.746  13.737  1.00  1.640          H  
ATOM  24588  N   TRP A1617      25.857  36.168  11.717  1.00  0.900          N  
ATOM  24589  CA  TRP A1617      25.203  34.875  11.923  1.00  0.870          C  
ATOM  24590  C   TRP A1617      25.989  33.832  12.693  1.00  0.870          C  
ATOM  24591  O   TRP A1617      27.223  33.843  12.738  1.00  0.870          O  
ATOM  24592  CB  TRP A1617      24.920  34.181  10.604  1.00  1.230          C  
ATOM  24593  CG  TRP A1617      26.192  33.824   9.848  1.00  1.230          C  
ATOM  24594  CD1 TRP A1617      26.927  32.668   9.961  1.00  1.230          C  
ATOM  24595  CD2 TRP A1617      26.838  34.599   8.835  1.00  1.230          C  
ATOM  24596  NE1 TRP A1617      27.993  32.699   9.107  1.00  1.230          N  
ATOM  24597  CE2 TRP A1617      27.957  33.865   8.405  1.00  1.230          C  
ATOM  24598  CE3 TRP A1617      26.571  35.834   8.259  1.00  1.230          C  
ATOM  24599  CZ2 TRP A1617      28.807  34.339   7.427  1.00  1.230          C  
ATOM  24600  CZ3 TRP A1617      27.420  36.309   7.281  1.00  1.230          C  
ATOM  24601  CH2 TRP A1617      28.513  35.580   6.872  1.00  1.230          C  
ATOM  24602  H   TRP A1617      26.872  36.252  11.667  1.00  1.080          H  
ATOM  24603  HA  TRP A1617      24.268  35.051  12.454  1.00  1.040          H  
ATOM  24604 1HB  TRP A1617      24.359  33.285  10.809  1.00  1.480          H  
ATOM  24605 2HB  TRP A1617      24.301  34.816   9.982  1.00  1.480          H  
ATOM  24606  HD1 TRP A1617      26.699  31.857  10.638  1.00  1.480          H  
ATOM  24607  HE1 TRP A1617      28.692  31.970   9.001  1.00  1.480          H  
ATOM  24608  HE3 TRP A1617      25.708  36.422   8.575  1.00  1.480          H  
ATOM  24609  HZ2 TRP A1617      29.675  33.773   7.091  1.00  1.480          H  
ATOM  24610  HZ3 TRP A1617      27.197  37.282   6.841  1.00  1.480          H  
ATOM  24611  HH2 TRP A1617      29.161  35.986   6.097  1.00  1.480          H  
ATOM  24612  N   LEU A1618      25.230  32.857  13.195  1.00  0.870          N  
ATOM  24613  CA  LEU A1618      25.717  31.643  13.853  1.00  0.890          C  
ATOM  24614  C   LEU A1618      25.453  30.450  12.926  1.00  0.870          C  
ATOM  24615  O   LEU A1618      24.368  30.340  12.352  1.00  0.880          O  
ATOM  24616  CB  LEU A1618      25.004  31.508  15.208  1.00  1.240          C  
ATOM  24617  CG  LEU A1618      25.269  30.297  16.114  1.00  1.240          C  
ATOM  24618  CD1 LEU A1618      26.727  30.299  16.615  1.00  1.240          C  
ATOM  24619  CD2 LEU A1618      24.310  30.400  17.302  1.00  1.240          C  
ATOM  24620  H   LEU A1618      24.215  32.990  13.108  1.00  1.040          H  
ATOM  24621  HA  LEU A1618      26.791  31.734  14.013  1.00  1.070          H  
ATOM  24622 1HB  LEU A1618      25.282  32.338  15.767  1.00  1.490          H  
ATOM  24623 2HB  LEU A1618      23.932  31.567  15.036  1.00  1.490          H  
ATOM  24624  HG  LEU A1618      25.085  29.371  15.563  1.00  1.490          H  
ATOM  24625 1HD1 LEU A1618      26.899  29.439  17.272  1.00  1.490          H  
ATOM  24626 2HD1 LEU A1618      27.399  30.238  15.767  1.00  1.490          H  
ATOM  24627 3HD1 LEU A1618      26.925  31.213  17.162  1.00  1.490          H  
ATOM  24628 1HD2 LEU A1618      24.453  29.549  17.961  1.00  1.490          H  
ATOM  24629 2HD2 LEU A1618      24.499  31.320  17.851  1.00  1.490          H  
ATOM  24630 3HD2 LEU A1618      23.289  30.410  16.937  1.00  1.490          H  
ATOM  24631  N   GLN A1619      26.432  29.568  12.741  1.00  0.880          N  
ATOM  24632  CA  GLN A1619      26.266  28.444  11.819  1.00  0.910          C  
ATOM  24633  C   GLN A1619      26.719  27.079  12.325  1.00  0.890          C  
ATOM  24634  O   GLN A1619      27.808  26.914  12.878  1.00  0.950          O  
ATOM  24635  CB  GLN A1619      27.003  28.775  10.543  1.00  1.260          C  
ATOM  24636  CG  GLN A1619      26.993  27.735   9.482  1.00  1.260          C  
ATOM  24637  CD  GLN A1619      27.685  28.281   8.322  1.00  1.260          C  
ATOM  24638  OE1 GLN A1619      27.391  29.419   7.930  1.00  1.260          O  
ATOM  24639  NE2 GLN A1619      28.618  27.539   7.747  1.00  1.260          N  
ATOM  24640  H   GLN A1619      27.321  29.681  13.224  1.00  1.060          H  
ATOM  24641  HA  GLN A1619      25.211  28.362  11.593  1.00  1.090          H  
ATOM  24642 1HB  GLN A1619      26.544  29.655  10.111  1.00  1.510          H  
ATOM  24643 2HB  GLN A1619      28.025  29.027  10.776  1.00  1.510          H  
ATOM  24644 1HG  GLN A1619      27.531  26.845   9.817  1.00  1.510          H  
ATOM  24645 2HG  GLN A1619      25.963  27.487   9.214  1.00  1.510          H  
ATOM  24646 1HE2 GLN A1619      29.124  27.898   6.958  1.00  1.510          H  
ATOM  24647 2HE2 GLN A1619      28.832  26.627   8.104  1.00  1.510          H  
ATOM  24648  N   VAL A1620      25.888  26.065  12.076  1.00  0.850          N  
ATOM  24649  CA  VAL A1620      26.234  24.713  12.498  1.00  0.880          C  
ATOM  24650  C   VAL A1620      26.347  23.739  11.321  1.00  0.860          C  
ATOM  24651  O   VAL A1620      25.424  23.589  10.512  1.00  0.820          O  
ATOM  24652  CB  VAL A1620      25.196  24.184  13.511  1.00  1.220          C  
ATOM  24653  CG1 VAL A1620      25.577  22.761  13.962  1.00  1.220          C  
ATOM  24654  CG2 VAL A1620      25.115  25.128  14.703  1.00  1.220          C  
ATOM  24655  H   VAL A1620      25.001  26.261  11.600  1.00  1.020          H  
ATOM  24656  HA  VAL A1620      27.202  24.745  12.997  1.00  1.060          H  
ATOM  24657  HB  VAL A1620      24.219  24.128  13.029  1.00  1.460          H  
ATOM  24658 1HG1 VAL A1620      24.839  22.400  14.671  1.00  1.460          H  
ATOM  24659 2HG1 VAL A1620      25.614  22.080  13.108  1.00  1.460          H  
ATOM  24660 3HG1 VAL A1620      26.556  22.790  14.440  1.00  1.460          H  
ATOM  24661 1HG2 VAL A1620      24.381  24.760  15.393  1.00  1.460          H  
ATOM  24662 2HG2 VAL A1620      26.079  25.173  15.184  1.00  1.460          H  
ATOM  24663 3HG2 VAL A1620      24.826  26.125  14.375  1.00  1.460          H  
ATOM  24664  N   ASP A1621      27.519  23.101  11.234  1.00  0.900          N  
ATOM  24665  CA  ASP A1621      27.869  22.109  10.215  1.00  0.910          C  
ATOM  24666  C   ASP A1621      27.555  20.703  10.710  1.00  0.920          C  
ATOM  24667  O   ASP A1621      28.253  20.190  11.593  1.00  0.970          O  
ATOM  24668  CB  ASP A1621      29.359  22.199   9.868  1.00  1.270          C  
ATOM  24669  CG  ASP A1621      29.813  21.249   8.699  1.00  1.270          C  
ATOM  24670  OD1 ASP A1621      29.124  20.280   8.393  1.00  1.270          O  
ATOM  24671  OD2 ASP A1621      30.841  21.550   8.084  1.00  1.270          O  
ATOM  24672  H   ASP A1621      28.218  23.321  11.950  1.00  1.080          H  
ATOM  24673  HA  ASP A1621      27.274  22.296   9.320  1.00  1.090          H  
ATOM  24674 1HB  ASP A1621      29.610  23.228   9.630  1.00  1.520          H  
ATOM  24675 2HB  ASP A1621      29.935  21.938  10.756  1.00  1.520          H  
ATOM  24676  N   PHE A1622      26.518  20.067  10.171  1.00  0.890          N  
ATOM  24677  CA  PHE A1622      26.122  18.763  10.691  1.00  0.880          C  
ATOM  24678  C   PHE A1622      26.742  17.630   9.878  1.00  0.980          C  
ATOM  24679  O   PHE A1622      26.384  16.463  10.056  1.00  1.500          O  
ATOM  24680  CB  PHE A1622      24.606  18.586  10.606  1.00  1.240          C  
ATOM  24681  CG  PHE A1622      23.807  19.593  11.359  1.00  1.240          C  
ATOM  24682  CD1 PHE A1622      23.141  20.562  10.647  1.00  1.240          C  
ATOM  24683  CD2 PHE A1622      23.708  19.597  12.743  1.00  1.240          C  
ATOM  24684  CE1 PHE A1622      22.403  21.502  11.267  1.00  1.240          C  
ATOM  24685  CE2 PHE A1622      22.947  20.565  13.376  1.00  1.240          C  
ATOM  24686  CZ  PHE A1622      22.300  21.514  12.625  1.00  1.240          C  
ATOM  24687  H   PHE A1622      25.974  20.500   9.415  1.00  1.070          H  
ATOM  24688  HA  PHE A1622      26.450  18.679  11.726  1.00  1.060          H  
ATOM  24689 1HB  PHE A1622      24.302  18.629   9.551  1.00  1.480          H  
ATOM  24690 2HB  PHE A1622      24.340  17.600  10.974  1.00  1.480          H  
ATOM  24691  HD1 PHE A1622      23.213  20.565   9.559  1.00  1.480          H  
ATOM  24692  HD2 PHE A1622      24.231  18.836  13.325  1.00  1.480          H  
ATOM  24693  HE1 PHE A1622      21.902  22.234  10.675  1.00  1.480          H  
ATOM  24694  HE2 PHE A1622      22.862  20.579  14.460  1.00  1.480          H  
ATOM  24695  HZ  PHE A1622      21.711  22.272  13.099  1.00  1.480          H  
ATOM  24696  N   GLN A1623      27.598  17.987   8.917  1.00  0.930          N  
ATOM  24697  CA  GLN A1623      28.370  17.146   7.979  1.00  0.970          C  
ATOM  24698  C   GLN A1623      27.558  16.191   7.049  1.00  1.000          C  
ATOM  24699  O   GLN A1623      27.853  16.026   5.857  1.00  1.410          O  
ATOM  24700  CB  GLN A1623      29.366  16.332   8.809  1.00  1.340          C  
ATOM  24701  CG  GLN A1623      30.411  17.209   9.511  1.00  1.340          C  
ATOM  24702  CD  GLN A1623      31.349  16.429  10.389  1.00  1.340          C  
ATOM  24703  OE1 GLN A1623      31.084  15.270  10.720  1.00  1.340          O  
ATOM  24704  NE2 GLN A1623      32.455  17.054  10.775  1.00  1.340          N  
ATOM  24705  H   GLN A1623      27.828  18.989   8.849  1.00  1.120          H  
ATOM  24706  HA  GLN A1623      28.934  17.829   7.340  1.00  1.160          H  
ATOM  24707 1HB  GLN A1623      28.836  15.756   9.564  1.00  1.610          H  
ATOM  24708 2HB  GLN A1623      29.887  15.627   8.164  1.00  1.610          H  
ATOM  24709 1HG  GLN A1623      30.994  17.733   8.755  1.00  1.610          H  
ATOM  24710 2HG  GLN A1623      29.890  17.940  10.137  1.00  1.610          H  
ATOM  24711 1HE2 GLN A1623      33.119  16.583  11.361  1.00  1.610          H  
ATOM  24712 2HE2 GLN A1623      32.624  17.996  10.480  1.00  1.610          H  
ATOM  24713  N   LYS A1624      26.461  15.677   7.532  1.00  1.010          N  
ATOM  24714  CA  LYS A1624      25.585  14.813   6.786  1.00  0.990          C  
ATOM  24715  C   LYS A1624      24.324  15.564   6.516  1.00  0.890          C  
ATOM  24716  O   LYS A1624      24.039  16.550   7.195  1.00  0.900          O  
ATOM  24717  CB  LYS A1624      25.255  13.544   7.566  1.00  1.390          C  
ATOM  24718  CG  LYS A1624      26.434  12.636   7.848  1.00  1.390          C  
ATOM  24719  CD  LYS A1624      25.968  11.361   8.551  1.00  1.390          C  
ATOM  24720  CE  LYS A1624      27.130  10.433   8.871  1.00  1.390          C  
ATOM  24721  NZ  LYS A1624      26.668   9.176   9.530  1.00  1.390          N  
ATOM  24722  H   LYS A1624      26.260  15.847   8.499  1.00  1.210          H  
ATOM  24723  HA  LYS A1624      26.045  14.553   5.834  1.00  1.190          H  
ATOM  24724 1HB  LYS A1624      24.817  13.827   8.527  1.00  1.670          H  
ATOM  24725 2HB  LYS A1624      24.500  12.971   7.027  1.00  1.670          H  
ATOM  24726 1HG  LYS A1624      26.927  12.380   6.910  1.00  1.670          H  
ATOM  24727 2HG  LYS A1624      27.149  13.165   8.483  1.00  1.670          H  
ATOM  24728 1HD  LYS A1624      25.461  11.627   9.481  1.00  1.670          H  
ATOM  24729 2HD  LYS A1624      25.255  10.828   7.916  1.00  1.670          H  
ATOM  24730 1HE  LYS A1624      27.653  10.179   7.951  1.00  1.670          H  
ATOM  24731 2HE  LYS A1624      27.819  10.948   9.540  1.00  1.670          H  
ATOM  24732 1HZ  LYS A1624      27.463   8.589   9.733  1.00  1.670          H  
ATOM  24733 2HZ  LYS A1624      26.185   9.398  10.391  1.00  1.670          H  
ATOM  24734 3HZ  LYS A1624      26.036   8.679   8.911  1.00  1.670          H  
ATOM  24735  N   THR A1625      23.556  15.110   5.536  1.00  0.850          N  
ATOM  24736  CA  THR A1625      22.274  15.738   5.317  1.00  0.810          C  
ATOM  24737  C   THR A1625      21.326  15.316   6.424  1.00  0.810          C  
ATOM  24738  O   THR A1625      21.082  14.114   6.633  1.00  0.890          O  
ATOM  24739  CB  THR A1625      21.651  15.353   3.951  1.00  1.150          C  
ATOM  24740  OG1 THR A1625      22.525  15.759   2.882  1.00  1.150          O  
ATOM  24741  CG2 THR A1625      20.268  16.044   3.781  1.00  1.150          C  
ATOM  24742  H   THR A1625      23.840  14.328   4.967  1.00  1.020          H  
ATOM  24743  HA  THR A1625      22.398  16.816   5.353  1.00  0.970          H  
ATOM  24744  HB  THR A1625      21.516  14.273   3.904  1.00  1.380          H  
ATOM  24745  HG1 THR A1625      22.200  15.405   2.046  1.00  1.380          H  
ATOM  24746 1HG2 THR A1625      19.848  15.765   2.820  1.00  1.380          H  
ATOM  24747 2HG2 THR A1625      19.582  15.731   4.571  1.00  1.380          H  
ATOM  24748 3HG2 THR A1625      20.393  17.124   3.820  1.00  1.380          H  
ATOM  24749  N   MET A1626      20.770  16.309   7.094  1.00  0.730          N  
ATOM  24750  CA  MET A1626      19.852  16.083   8.190  1.00  0.710          C  
ATOM  24751  C   MET A1626      18.564  16.828   7.948  1.00  0.630          C  
ATOM  24752  O   MET A1626      18.532  17.852   7.256  1.00  0.630          O  
ATOM  24753  CB  MET A1626      20.447  16.552   9.524  1.00  1.000          C  
ATOM  24754  CG  MET A1626      21.814  15.946   9.901  1.00  1.000          C  
ATOM  24755  SD  MET A1626      21.785  14.170  10.217  1.00  1.000          S  
ATOM  24756  CE  MET A1626      20.916  14.032  11.776  1.00  1.000          C  
ATOM  24757  H   MET A1626      21.043  17.261   6.835  1.00  0.880          H  
ATOM  24758  HA  MET A1626      19.616  15.023   8.251  1.00  0.850          H  
ATOM  24759 1HB  MET A1626      20.576  17.635   9.491  1.00  1.200          H  
ATOM  24760 2HB  MET A1626      19.734  16.345  10.320  1.00  1.200          H  
ATOM  24761 1HG  MET A1626      22.525  16.141   9.106  1.00  1.200          H  
ATOM  24762 2HG  MET A1626      22.176  16.441  10.796  1.00  1.200          H  
ATOM  24763 1HE  MET A1626      20.835  12.984  12.056  1.00  1.200          H  
ATOM  24764 2HE  MET A1626      21.474  14.559  12.540  1.00  1.200          H  
ATOM  24765 3HE  MET A1626      19.925  14.461  11.688  1.00  1.200          H  
ATOM  24766  N   LYS A1627      17.497  16.311   8.525  1.00  0.580          N  
ATOM  24767  CA  LYS A1627      16.220  16.973   8.509  1.00  0.530          C  
ATOM  24768  C   LYS A1627      16.087  17.810   9.750  1.00  0.520          C  
ATOM  24769  O   LYS A1627      16.217  17.296  10.858  1.00  0.520          O  
ATOM  24770  CB  LYS A1627      15.070  15.982   8.485  1.00  0.760          C  
ATOM  24771  CG  LYS A1627      13.686  16.649   8.366  1.00  0.760          C  
ATOM  24772  CD  LYS A1627      12.552  15.644   8.450  1.00  0.760          C  
ATOM  24773  CE  LYS A1627      12.517  14.731   7.251  1.00  0.760          C  
ATOM  24774  NZ  LYS A1627      11.331  13.878   7.254  1.00  0.760          N  
ATOM  24775  H   LYS A1627      17.583  15.452   9.056  1.00  0.700          H  
ATOM  24776  HA  LYS A1627      16.165  17.616   7.653  1.00  0.640          H  
ATOM  24777 1HB  LYS A1627      15.224  15.286   7.672  1.00  0.910          H  
ATOM  24778 2HB  LYS A1627      15.086  15.413   9.403  1.00  0.910          H  
ATOM  24779 1HG  LYS A1627      13.555  17.362   9.179  1.00  0.910          H  
ATOM  24780 2HG  LYS A1627      13.628  17.195   7.420  1.00  0.910          H  
ATOM  24781 1HD  LYS A1627      12.661  15.055   9.353  1.00  0.910          H  
ATOM  24782 2HD  LYS A1627      11.604  16.173   8.509  1.00  0.910          H  
ATOM  24783 1HE  LYS A1627      12.513  15.333   6.343  1.00  0.910          H  
ATOM  24784 2HE  LYS A1627      13.391  14.083   7.249  1.00  0.910          H  
ATOM  24785 1HZ  LYS A1627      11.356  13.297   6.422  1.00  0.910          H  
ATOM  24786 2HZ  LYS A1627      11.295  13.277   8.055  1.00  0.910          H  
ATOM  24787 3HZ  LYS A1627      10.500  14.450   7.227  1.00  0.910          H  
ATOM  24788  N   VAL A1628      15.794  19.083   9.590  1.00  0.560          N  
ATOM  24789  CA  VAL A1628      15.581  19.938  10.736  1.00  0.550          C  
ATOM  24790  C   VAL A1628      14.092  20.230  10.812  1.00  0.540          C  
ATOM  24791  O   VAL A1628      13.449  20.672   9.850  1.00  0.550          O  
ATOM  24792  CB  VAL A1628      16.438  21.220  10.688  1.00  0.770          C  
ATOM  24793  CG1 VAL A1628      16.137  22.093  11.917  1.00  0.770          C  
ATOM  24794  CG2 VAL A1628      17.932  20.827  10.615  1.00  0.770          C  
ATOM  24795  H   VAL A1628      15.730  19.447   8.643  1.00  0.670          H  
ATOM  24796  HA  VAL A1628      15.864  19.403  11.642  1.00  0.660          H  
ATOM  24797  HB  VAL A1628      16.188  21.781   9.849  1.00  0.930          H  
ATOM  24798 1HG1 VAL A1628      16.740  22.999  11.886  1.00  0.930          H  
ATOM  24799 2HG1 VAL A1628      15.093  22.367  11.943  1.00  0.930          H  
ATOM  24800 3HG1 VAL A1628      16.363  21.531  12.813  1.00  0.930          H  
ATOM  24801 1HG2 VAL A1628      18.547  21.725  10.573  1.00  0.930          H  
ATOM  24802 2HG2 VAL A1628      18.200  20.242  11.494  1.00  0.930          H  
ATOM  24803 3HG2 VAL A1628      18.107  20.227   9.714  1.00  0.930          H  
ATOM  24804  N   THR A1629      13.527  19.928  11.961  1.00  0.520          N  
ATOM  24805  CA  THR A1629      12.106  20.072  12.174  1.00  0.520          C  
ATOM  24806  C   THR A1629      11.799  21.325  12.972  1.00  0.510          C  
ATOM  24807  O   THR A1629      10.674  21.832  12.925  1.00  0.530          O  
ATOM  24808  CB  THR A1629      11.570  18.812  12.857  1.00  0.730          C  
ATOM  24809  OG1 THR A1629      12.207  18.653  14.138  1.00  0.730          O  
ATOM  24810  CG2 THR A1629      11.902  17.602  11.957  1.00  0.730          C  
ATOM  24811  H   THR A1629      14.115  19.587  12.720  1.00  0.620          H  
ATOM  24812  HA  THR A1629      11.615  20.167  11.205  1.00  0.620          H  
ATOM  24813  HB  THR A1629      10.494  18.884  12.997  1.00  0.870          H  
ATOM  24814  HG1 THR A1629      11.806  19.260  14.766  1.00  0.870          H  
ATOM  24815 1HG2 THR A1629      11.533  16.706  12.427  1.00  0.870          H  
ATOM  24816 2HG2 THR A1629      11.419  17.731  10.990  1.00  0.870          H  
ATOM  24817 3HG2 THR A1629      12.970  17.515  11.804  1.00  0.870          H  
ATOM  24818  N   GLY A1630      12.812  21.862  13.647  1.00  0.530          N  
ATOM  24819  CA  GLY A1630      12.658  23.077  14.439  1.00  0.540          C  
ATOM  24820  C   GLY A1630      13.969  23.517  15.063  1.00  0.550          C  
ATOM  24821  O   GLY A1630      14.919  22.737  15.171  1.00  0.560          O  
ATOM  24822  H   GLY A1630      13.698  21.353  13.671  1.00  0.640          H  
ATOM  24823 1HA  GLY A1630      12.261  23.881  13.826  1.00  0.650          H  
ATOM  24824 2HA  GLY A1630      11.928  22.904  15.228  1.00  0.650          H  
ATOM  24825  N   VAL A1631      13.999  24.772  15.495  1.00  0.580          N  
ATOM  24826  CA  VAL A1631      15.172  25.369  16.133  1.00  0.600          C  
ATOM  24827  C   VAL A1631      14.813  25.945  17.509  1.00  0.660          C  
ATOM  24828  O   VAL A1631      13.796  26.629  17.670  1.00  0.680          O  
ATOM  24829  CB  VAL A1631      15.797  26.454  15.219  1.00  0.830          C  
ATOM  24830  CG1 VAL A1631      17.016  27.094  15.914  1.00  0.830          C  
ATOM  24831  CG2 VAL A1631      16.218  25.807  13.869  1.00  0.830          C  
ATOM  24832  H   VAL A1631      13.154  25.337  15.340  1.00  0.700          H  
ATOM  24833  HA  VAL A1631      15.921  24.591  16.283  1.00  0.720          H  
ATOM  24834  HB  VAL A1631      15.067  27.244  15.037  1.00  1.000          H  
ATOM  24835 1HG1 VAL A1631      17.443  27.849  15.276  1.00  1.000          H  
ATOM  24836 2HG1 VAL A1631      16.727  27.560  16.852  1.00  1.000          H  
ATOM  24837 3HG1 VAL A1631      17.756  26.320  16.110  1.00  1.000          H  
ATOM  24838 1HG2 VAL A1631      16.660  26.561  13.220  1.00  1.000          H  
ATOM  24839 2HG2 VAL A1631      16.944  25.018  14.064  1.00  1.000          H  
ATOM  24840 3HG2 VAL A1631      15.349  25.379  13.373  1.00  1.000          H  
ATOM  24841  N   THR A1632      15.633  25.638  18.510  1.00  0.690          N  
ATOM  24842  CA  THR A1632      15.362  26.113  19.858  1.00  0.740          C  
ATOM  24843  C   THR A1632      16.395  27.159  20.277  1.00  0.810          C  
ATOM  24844  O   THR A1632      17.600  26.916  20.164  1.00  0.840          O  
ATOM  24845  CB  THR A1632      15.421  24.947  20.858  1.00  1.020          C  
ATOM  24846  OG1 THR A1632      14.492  23.938  20.484  1.00  1.020          O  
ATOM  24847  CG2 THR A1632      15.016  25.464  22.228  1.00  1.020          C  
ATOM  24848  H   THR A1632      16.469  25.078  18.334  1.00  0.830          H  
ATOM  24849  HA  THR A1632      14.385  26.559  19.874  1.00  0.890          H  
ATOM  24850  HB  THR A1632      16.418  24.531  20.886  1.00  1.220          H  
ATOM  24851  HG1 THR A1632      14.813  23.506  19.694  1.00  1.220          H  
ATOM  24852 1HG2 THR A1632      15.031  24.649  22.944  1.00  1.220          H  
ATOM  24853 2HG2 THR A1632      15.703  26.231  22.541  1.00  1.220          H  
ATOM  24854 3HG2 THR A1632      14.016  25.877  22.185  1.00  1.220          H  
ATOM  24855  N   THR A1633      15.950  28.316  20.785  1.00  0.840          N  
ATOM  24856  CA  THR A1633      16.938  29.320  21.227  1.00  0.930          C  
ATOM  24857  C   THR A1633      16.693  29.758  22.680  1.00  0.970          C  
ATOM  24858  O   THR A1633      15.584  29.661  23.200  1.00  1.020          O  
ATOM  24859  CB  THR A1633      16.998  30.557  20.278  1.00  1.270          C  
ATOM  24860  OG1 THR A1633      15.760  31.275  20.305  1.00  1.270          O  
ATOM  24861  CG2 THR A1633      17.261  30.096  18.818  1.00  1.270          C  
ATOM  24862  H   THR A1633      14.938  28.460  20.856  1.00  1.010          H  
ATOM  24863  HA  THR A1633      17.927  28.868  21.204  1.00  1.120          H  
ATOM  24864  HB  THR A1633      17.806  31.215  20.604  1.00  1.520          H  
ATOM  24865  HG1 THR A1633      15.879  32.134  19.881  1.00  1.520          H  
ATOM  24866 1HG2 THR A1633      17.313  30.966  18.163  1.00  1.520          H  
ATOM  24867 2HG2 THR A1633      18.203  29.550  18.772  1.00  1.520          H  
ATOM  24868 3HG2 THR A1633      16.451  29.451  18.490  1.00  1.520          H  
ATOM  24869  N   GLN A1634      17.742  30.280  23.324  1.00  0.970          N  
ATOM  24870  CA  GLN A1634      17.740  30.749  24.723  1.00  1.020          C  
ATOM  24871  C   GLN A1634      18.670  31.968  24.870  1.00  1.070          C  
ATOM  24872  O   GLN A1634      19.641  32.100  24.108  1.00  1.100          O  
ATOM  24873  CB  GLN A1634      18.212  29.577  25.601  1.00  1.410          C  
ATOM  24874  CG  GLN A1634      18.204  29.678  27.148  1.00  1.410          C  
ATOM  24875  CD  GLN A1634      18.781  28.327  27.704  1.00  1.410          C  
ATOM  24876  OE1 GLN A1634      19.754  27.846  27.083  1.00  1.410          O  
ATOM  24877  NE2 GLN A1634      18.225  27.720  28.763  1.00  1.410          N  
ATOM  24878  H   GLN A1634      18.636  30.278  22.830  1.00  1.160          H  
ATOM  24879  HA  GLN A1634      16.730  31.042  25.006  1.00  1.220          H  
ATOM  24880 1HB  GLN A1634      17.561  28.751  25.384  1.00  1.690          H  
ATOM  24881 2HB  GLN A1634      19.214  29.295  25.290  1.00  1.690          H  
ATOM  24882 1HG  GLN A1634      18.842  30.499  27.483  1.00  1.690          H  
ATOM  24883 2HG  GLN A1634      17.181  29.809  27.513  1.00  1.690          H  
ATOM  24884 1HE2 GLN A1634      18.562  26.813  29.092  1.00  1.690          H  
ATOM  24885 2HE2 GLN A1634      17.442  28.093  29.277  1.00  1.690          H  
ATOM  24886  N   GLY A1635      18.383  32.871  25.831  1.00  1.110          N  
ATOM  24887  CA  GLY A1635      19.248  34.033  26.064  1.00  1.160          C  
ATOM  24888  C   GLY A1635      20.448  33.635  26.918  1.00  1.190          C  
ATOM  24889  O   GLY A1635      20.683  32.439  27.105  1.00  1.170          O  
ATOM  24890  H   GLY A1635      17.569  32.777  26.449  1.00  1.330          H  
ATOM  24891 1HA  GLY A1635      19.587  34.445  25.112  1.00  1.390          H  
ATOM  24892 2HA  GLY A1635      18.684  34.810  26.566  1.00  1.390          H  
ATOM  24893  N   VAL A1636      21.194  34.630  27.438  1.00  1.260          N  
ATOM  24894  CA  VAL A1636      22.473  34.416  28.170  1.00  1.320          C  
ATOM  24895  C   VAL A1636      22.662  35.161  29.517  1.00  1.380          C  
ATOM  24896  O   VAL A1636      22.157  36.266  29.657  1.00  1.400          O  
ATOM  24897  CB  VAL A1636      23.608  34.837  27.206  1.00  1.820          C  
ATOM  24898  CG1 VAL A1636      25.008  34.677  27.850  1.00  1.820          C  
ATOM  24899  CG2 VAL A1636      23.483  34.037  25.918  1.00  1.820          C  
ATOM  24900  H   VAL A1636      20.880  35.585  27.231  1.00  1.510          H  
ATOM  24901  HA  VAL A1636      22.563  33.351  28.366  1.00  1.580          H  
ATOM  24902  HB  VAL A1636      23.497  35.866  26.973  1.00  2.190          H  
ATOM  24903 1HG1 VAL A1636      25.758  35.005  27.137  1.00  2.190          H  
ATOM  24904 2HG1 VAL A1636      25.109  35.286  28.738  1.00  2.190          H  
ATOM  24905 3HG1 VAL A1636      25.178  33.634  28.109  1.00  2.190          H  
ATOM  24906 1HG2 VAL A1636      24.234  34.349  25.249  1.00  2.190          H  
ATOM  24907 2HG2 VAL A1636      23.594  32.994  26.147  1.00  2.190          H  
ATOM  24908 3HG2 VAL A1636      22.533  34.197  25.435  1.00  2.190          H  
ATOM  24909  N   LYS A1637      23.386  34.582  30.517  1.00  1.440          N  
ATOM  24910  CA  LYS A1637      23.680  35.340  31.759  1.00  1.540          C  
ATOM  24911  C   LYS A1637      25.141  35.209  32.258  1.00  1.700          C  
ATOM  24912  O   LYS A1637      25.666  34.101  32.403  1.00  1.990          O  
ATOM  24913  CB  LYS A1637      22.717  34.926  32.878  1.00  2.120          C  
ATOM  24914  CG  LYS A1637      22.894  35.703  34.195  1.00  2.120          C  
ATOM  24915  CD  LYS A1637      21.852  35.321  35.249  1.00  2.120          C  
ATOM  24916  CE  LYS A1637      22.062  36.139  36.531  1.00  2.120          C  
ATOM  24917  NZ  LYS A1637      21.069  35.805  37.593  1.00  2.120          N  
ATOM  24918  H   LYS A1637      23.771  33.654  30.397  1.00  1.730          H  
ATOM  24919  HA  LYS A1637      23.518  36.397  31.555  1.00  1.850          H  
ATOM  24920 1HB  LYS A1637      21.711  35.106  32.546  1.00  2.540          H  
ATOM  24921 2HB  LYS A1637      22.817  33.861  33.083  1.00  2.540          H  
ATOM  24922 1HG  LYS A1637      23.887  35.515  34.603  1.00  2.540          H  
ATOM  24923 2HG  LYS A1637      22.803  36.767  33.990  1.00  2.540          H  
ATOM  24924 1HD  LYS A1637      20.849  35.509  34.859  1.00  2.540          H  
ATOM  24925 2HD  LYS A1637      21.944  34.260  35.480  1.00  2.540          H  
ATOM  24926 1HE  LYS A1637      23.064  35.945  36.911  1.00  2.540          H  
ATOM  24927 2HE  LYS A1637      21.977  37.200  36.290  1.00  2.540          H  
ATOM  24928 1HZ  LYS A1637      21.251  36.370  38.412  1.00  2.540          H  
ATOM  24929 2HZ  LYS A1637      20.135  35.994  37.259  1.00  2.540          H  
ATOM  24930 3HZ  LYS A1637      21.147  34.829  37.838  1.00  2.540          H  
ATOM  24931  N   SER A1638      25.778  36.360  32.524  1.00  1.660          N  
ATOM  24932  CA  SER A1638      27.154  36.431  33.054  1.00  1.790          C  
ATOM  24933  C   SER A1638      27.473  37.827  33.599  1.00  1.870          C  
ATOM  24934  O   SER A1638      26.830  38.803  33.230  1.00  1.920          O  
ATOM  24935  CB  SER A1638      28.180  36.059  31.991  1.00  2.450          C  
ATOM  24936  OG  SER A1638      28.249  37.017  30.977  1.00  2.450          O  
ATOM  24937  H   SER A1638      25.238  37.218  32.391  1.00  1.990          H  
ATOM  24938  HA  SER A1638      27.239  35.719  33.875  1.00  2.150          H  
ATOM  24939 1HB  SER A1638      29.160  35.951  32.454  1.00  2.940          H  
ATOM  24940 2HB  SER A1638      27.921  35.094  31.560  1.00  2.940          H  
ATOM  24941  HG  SER A1638      28.887  36.682  30.340  1.00  2.940          H  
ATOM  24942  N   LEU A1639      28.460  37.932  34.498  1.00  1.910          N  
ATOM  24943  CA  LEU A1639      28.924  39.239  34.996  1.00  2.050          C  
ATOM  24944  C   LEU A1639      27.786  40.109  35.559  1.00  2.040          C  
ATOM  24945  O   LEU A1639      27.802  41.332  35.418  1.00  2.380          O  
ATOM  24946  CB  LEU A1639      29.608  39.993  33.843  1.00  2.810          C  
ATOM  24947  CG  LEU A1639      30.776  39.250  33.120  1.00  2.810          C  
ATOM  24948  CD1 LEU A1639      31.249  40.104  31.961  1.00  2.810          C  
ATOM  24949  CD2 LEU A1639      31.928  38.971  34.091  1.00  2.810          C  
ATOM  24950  H   LEU A1639      28.936  37.093  34.800  1.00  2.290          H  
ATOM  24951  HA  LEU A1639      29.633  39.070  35.803  1.00  2.460          H  
ATOM  24952 1HB  LEU A1639      28.862  40.245  33.093  1.00  3.380          H  
ATOM  24953 2HB  LEU A1639      30.008  40.925  34.239  1.00  3.380          H  
ATOM  24954  HG  LEU A1639      30.410  38.310  32.713  1.00  3.380          H  
ATOM  24955 1HD1 LEU A1639      32.050  39.589  31.431  1.00  3.380          H  
ATOM  24956 2HD1 LEU A1639      30.415  40.276  31.279  1.00  3.380          H  
ATOM  24957 3HD1 LEU A1639      31.614  41.058  32.337  1.00  3.380          H  
ATOM  24958 1HD2 LEU A1639      32.730  38.459  33.559  1.00  3.380          H  
ATOM  24959 2HD2 LEU A1639      32.304  39.914  34.490  1.00  3.380          H  
ATOM  24960 3HD2 LEU A1639      31.591  38.344  34.907  1.00  3.380          H  
ATOM  24961  N   LEU A1640      26.794  39.465  36.181  1.00  2.180          N  
ATOM  24962  CA  LEU A1640      25.604  40.092  36.766  1.00  2.160          C  
ATOM  24963  C   LEU A1640      24.668  40.769  35.746  1.00  2.090          C  
ATOM  24964  O   LEU A1640      23.765  41.513  36.139  1.00  2.110          O  
ATOM  24965  CB  LEU A1640      26.020  41.139  37.817  1.00  3.030          C  
ATOM  24966  CG  LEU A1640      26.976  40.659  38.951  1.00  3.030          C  
ATOM  24967  CD1 LEU A1640      27.318  41.845  39.830  1.00  3.030          C  
ATOM  24968  CD2 LEU A1640      26.320  39.548  39.777  1.00  3.030          C  
ATOM  24969  H   LEU A1640      26.873  38.463  36.273  1.00  2.620          H  
ATOM  24970  HA  LEU A1640      25.023  39.313  37.252  1.00  2.590          H  
ATOM  24971 1HB  LEU A1640      26.479  41.987  37.320  1.00  3.640          H  
ATOM  24972 2HB  LEU A1640      25.112  41.500  38.299  1.00  3.640          H  
ATOM  24973  HG  LEU A1640      27.900  40.287  38.515  1.00  3.640          H  
ATOM  24974 1HD1 LEU A1640      28.001  41.530  40.618  1.00  3.640          H  
ATOM  24975 2HD1 LEU A1640      27.794  42.619  39.226  1.00  3.640          H  
ATOM  24976 3HD1 LEU A1640      26.407  42.242  40.276  1.00  3.640          H  
ATOM  24977 1HD2 LEU A1640      27.005  39.235  40.567  1.00  3.640          H  
ATOM  24978 2HD2 LEU A1640      25.399  39.922  40.225  1.00  3.640          H  
ATOM  24979 3HD2 LEU A1640      26.096  38.694  39.150  1.00  3.640          H  
ATOM  24980  N   THR A1641      24.830  40.464  34.458  1.00  2.010          N  
ATOM  24981  CA  THR A1641      23.942  40.971  33.416  1.00  1.950          C  
ATOM  24982  C   THR A1641      23.433  39.871  32.504  1.00  1.790          C  
ATOM  24983  O   THR A1641      23.746  38.689  32.684  1.00  1.860          O  
ATOM  24984  CB  THR A1641      24.585  42.079  32.570  1.00  2.750          C  
ATOM  24985  OG1 THR A1641      23.559  42.657  31.738  1.00  2.750          O  
ATOM  24986  CG2 THR A1641      25.726  41.537  31.699  1.00  2.750          C  
ATOM  24987  H   THR A1641      25.614  39.874  34.180  1.00  2.410          H  
ATOM  24988  HA  THR A1641      23.072  41.412  33.899  1.00  2.340          H  
ATOM  24989  HB  THR A1641      24.977  42.847  33.237  1.00  3.300          H  
ATOM  24990  HG1 THR A1641      23.831  43.545  31.465  1.00  3.300          H  
ATOM  24991 1HG2 THR A1641      26.152  42.350  31.117  1.00  3.300          H  
ATOM  24992 2HG2 THR A1641      26.495  41.113  32.341  1.00  3.300          H  
ATOM  24993 3HG2 THR A1641      25.359  40.770  31.024  1.00  3.300          H  
ATOM  24994  N   SER A1642      22.642  40.256  31.514  1.00  1.650          N  
ATOM  24995  CA  SER A1642      22.047  39.268  30.618  1.00  1.530          C  
ATOM  24996  C   SER A1642      21.855  39.768  29.195  1.00  1.500          C  
ATOM  24997  O   SER A1642      21.909  40.971  28.926  1.00  1.550          O  
ATOM  24998  CB  SER A1642      20.720  38.812  31.170  1.00  2.190          C  
ATOM  24999  OG  SER A1642      19.797  39.865  31.189  1.00  2.190          O  
ATOM  25000  H   SER A1642      22.460  41.252  31.401  1.00  1.980          H  
ATOM  25001  HA  SER A1642      22.716  38.416  30.577  1.00  1.840          H  
ATOM  25002 1HB  SER A1642      20.336  37.996  30.556  1.00  2.630          H  
ATOM  25003 2HB  SER A1642      20.858  38.420  32.177  1.00  2.630          H  
ATOM  25004  HG  SER A1642      18.953  39.463  31.448  1.00  2.630          H  
ATOM  25005  N   MET A1643      21.633  38.827  28.271  1.00  1.430          N  
ATOM  25006  CA  MET A1643      21.478  39.181  26.854  1.00  1.400          C  
ATOM  25007  C   MET A1643      20.308  38.396  26.155  1.00  1.310          C  
ATOM  25008  O   MET A1643      20.136  37.197  26.417  1.00  1.280          O  
ATOM  25009  CB  MET A1643      22.798  38.840  26.185  1.00  1.970          C  
ATOM  25010  CG  MET A1643      24.113  39.340  26.872  1.00  1.970          C  
ATOM  25011  SD  MET A1643      24.646  38.250  28.241  1.00  1.970          S  
ATOM  25012  CE  MET A1643      26.258  38.807  28.666  1.00  1.970          C  
ATOM  25013  H   MET A1643      21.620  37.856  28.592  1.00  1.720          H  
ATOM  25014  HA  MET A1643      21.265  40.248  26.773  1.00  1.680          H  
ATOM  25015 1HB  MET A1643      22.866  37.790  26.157  1.00  2.370          H  
ATOM  25016 2HB  MET A1643      22.780  39.216  25.165  1.00  2.370          H  
ATOM  25017 1HG  MET A1643      24.915  39.343  26.156  1.00  2.370          H  
ATOM  25018 2HG  MET A1643      23.977  40.353  27.251  1.00  2.370          H  
ATOM  25019 1HE  MET A1643      26.636  38.201  29.485  1.00  2.370          H  
ATOM  25020 2HE  MET A1643      26.921  38.714  27.803  1.00  2.370          H  
ATOM  25021 3HE  MET A1643      26.210  39.842  28.980  1.00  2.370          H  
ATOM  25022  N   TYR A1644      19.506  39.042  25.258  1.00  1.280          N  
ATOM  25023  CA  TYR A1644      18.379  38.295  24.623  1.00  1.200          C  
ATOM  25024  C   TYR A1644      18.172  38.548  23.104  1.00  1.230          C  
ATOM  25025  O   TYR A1644      18.462  39.620  22.593  1.00  1.270          O  
ATOM  25026  CB  TYR A1644      17.066  38.631  25.356  1.00  1.710          C  
ATOM  25027  CG  TYR A1644      17.178  38.561  26.892  1.00  1.710          C  
ATOM  25028  CD1 TYR A1644      17.183  39.732  27.638  1.00  1.710          C  
ATOM  25029  CD2 TYR A1644      17.349  37.384  27.536  1.00  1.710          C  
ATOM  25030  CE1 TYR A1644      17.311  39.698  29.004  1.00  1.710          C  
ATOM  25031  CE2 TYR A1644      17.508  37.371  28.891  1.00  1.710          C  
ATOM  25032  CZ  TYR A1644      17.468  38.487  29.628  1.00  1.710          C  
ATOM  25033  OH  TYR A1644      17.557  38.404  31.025  1.00  1.710          O  
ATOM  25034  H   TYR A1644      19.711  40.024  25.050  1.00  1.540          H  
ATOM  25035  HA  TYR A1644      18.574  37.229  24.736  1.00  1.440          H  
ATOM  25036 1HB  TYR A1644      16.706  39.604  25.070  1.00  2.050          H  
ATOM  25037 2HB  TYR A1644      16.299  37.913  25.049  1.00  2.050          H  
ATOM  25038  HD1 TYR A1644      17.061  40.668  27.155  1.00  2.050          H  
ATOM  25039  HD2 TYR A1644      17.369  36.464  26.976  1.00  2.050          H  
ATOM  25040  HE1 TYR A1644      17.285  40.621  29.582  1.00  2.050          H  
ATOM  25041  HE2 TYR A1644      17.656  36.456  29.395  1.00  2.050          H  
ATOM  25042  HH  TYR A1644      17.304  37.480  31.334  1.00  2.050          H  
ATOM  25043  N   VAL A1645      17.576  37.584  22.395  1.00  1.200          N  
ATOM  25044  CA  VAL A1645      17.196  37.745  20.975  1.00  1.200          C  
ATOM  25045  C   VAL A1645      15.682  37.585  20.857  1.00  1.160          C  
ATOM  25046  O   VAL A1645      15.140  36.595  21.351  1.00  1.130          O  
ATOM  25047  CB  VAL A1645      17.951  36.733  20.080  1.00  1.680          C  
ATOM  25048  CG1 VAL A1645      17.503  36.855  18.594  1.00  1.680          C  
ATOM  25049  CG2 VAL A1645      19.461  37.014  20.197  1.00  1.680          C  
ATOM  25050  H   VAL A1645      17.361  36.709  22.863  1.00  1.440          H  
ATOM  25051  HA  VAL A1645      17.461  38.742  20.641  1.00  1.440          H  
ATOM  25052  HB  VAL A1645      17.734  35.717  20.413  1.00  2.020          H  
ATOM  25053 1HG1 VAL A1645      18.053  36.137  17.986  1.00  2.020          H  
ATOM  25054 2HG1 VAL A1645      16.435  36.653  18.498  1.00  2.020          H  
ATOM  25055 3HG1 VAL A1645      17.707  37.867  18.232  1.00  2.020          H  
ATOM  25056 1HG2 VAL A1645      19.996  36.317  19.589  1.00  2.020          H  
ATOM  25057 2HG2 VAL A1645      19.671  38.030  19.860  1.00  2.020          H  
ATOM  25058 3HG2 VAL A1645      19.778  36.903  21.233  1.00  2.020          H  
ATOM  25059  N   LYS A1646      15.016  38.569  20.235  1.00  1.190          N  
ATOM  25060  CA  LYS A1646      13.553  38.605  20.101  1.00  1.170          C  
ATOM  25061  C   LYS A1646      13.014  38.141  18.751  1.00  1.120          C  
ATOM  25062  O   LYS A1646      11.905  37.604  18.674  1.00  1.090          O  
ATOM  25063  CB  LYS A1646      13.034  40.019  20.342  1.00  1.650          C  
ATOM  25064  CG  LYS A1646      13.155  40.530  21.765  1.00  1.650          C  
ATOM  25065  CD  LYS A1646      12.570  41.940  21.861  1.00  1.650          C  
ATOM  25066  CE  LYS A1646      12.562  42.465  23.284  1.00  1.650          C  
ATOM  25067  NZ  LYS A1646      12.055  43.865  23.358  1.00  1.650          N  
ATOM  25068  H   LYS A1646      15.563  39.319  19.819  1.00  1.430          H  
ATOM  25069  HA  LYS A1646      13.132  37.952  20.865  1.00  1.400          H  
ATOM  25070 1HB  LYS A1646      13.579  40.711  19.696  1.00  1.980          H  
ATOM  25071 2HB  LYS A1646      11.984  40.069  20.053  1.00  1.980          H  
ATOM  25072 1HG  LYS A1646      12.624  39.861  22.443  1.00  1.980          H  
ATOM  25073 2HG  LYS A1646      14.209  40.554  22.052  1.00  1.980          H  
ATOM  25074 1HD  LYS A1646      13.168  42.615  21.242  1.00  1.980          H  
ATOM  25075 2HD  LYS A1646      11.549  41.936  21.481  1.00  1.980          H  
ATOM  25076 1HE  LYS A1646      11.926  41.827  23.895  1.00  1.980          H  
ATOM  25077 2HE  LYS A1646      13.559  42.434  23.674  1.00  1.980          H  
ATOM  25078 1HZ  LYS A1646      12.065  44.179  24.319  1.00  1.980          H  
ATOM  25079 2HZ  LYS A1646      12.651  44.466  22.801  1.00  1.980          H  
ATOM  25080 3HZ  LYS A1646      11.109  43.904  23.002  1.00  1.980          H  
ATOM  25081  N   GLU A1647      13.749  38.417  17.684  1.00  1.130          N  
ATOM  25082  CA  GLU A1647      13.313  38.040  16.336  1.00  1.090          C  
ATOM  25083  C   GLU A1647      14.499  37.546  15.537  1.00  1.060          C  
ATOM  25084  O   GLU A1647      15.608  38.084  15.699  1.00  1.090          O  
ATOM  25085  CB  GLU A1647      12.662  39.213  15.587  1.00  1.540          C  
ATOM  25086  CG  GLU A1647      11.377  39.781  16.216  1.00  1.540          C  
ATOM  25087  CD  GLU A1647      10.742  40.886  15.382  1.00  1.540          C  
ATOM  25088  OE1 GLU A1647      11.254  41.169  14.327  1.00  1.540          O  
ATOM  25089  OE2 GLU A1647       9.750  41.436  15.803  1.00  1.540          O  
ATOM  25090  H   GLU A1647      14.634  38.905  17.827  1.00  1.360          H  
ATOM  25091  HA  GLU A1647      12.591  37.228  16.413  1.00  1.310          H  
ATOM  25092 1HB  GLU A1647      13.379  40.010  15.467  1.00  1.850          H  
ATOM  25093 2HB  GLU A1647      12.412  38.884  14.597  1.00  1.850          H  
ATOM  25094 1HG  GLU A1647      10.659  38.966  16.343  1.00  1.850          H  
ATOM  25095 2HG  GLU A1647      11.612  40.176  17.202  1.00  1.850          H  
ATOM  25096  N   PHE A1648      14.283  36.559  14.658  1.00  1.010          N  
ATOM  25097  CA  PHE A1648      15.388  36.097  13.807  1.00  0.990          C  
ATOM  25098  C   PHE A1648      14.998  35.439  12.477  1.00  0.960          C  
ATOM  25099  O   PHE A1648      13.866  34.994  12.272  1.00  0.970          O  
ATOM  25100  CB  PHE A1648      16.284  35.163  14.629  1.00  1.390          C  
ATOM  25101  CG  PHE A1648      15.680  33.887  15.105  1.00  1.390          C  
ATOM  25102  CD1 PHE A1648      15.888  32.717  14.408  1.00  1.390          C  
ATOM  25103  CD2 PHE A1648      14.909  33.843  16.270  1.00  1.390          C  
ATOM  25104  CE1 PHE A1648      15.371  31.536  14.863  1.00  1.390          C  
ATOM  25105  CE2 PHE A1648      14.379  32.653  16.709  1.00  1.390          C  
ATOM  25106  CZ  PHE A1648      14.619  31.496  16.004  1.00  1.390          C  
ATOM  25107  H   PHE A1648      13.347  36.136  14.628  1.00  1.210          H  
ATOM  25108  HA  PHE A1648      15.991  36.965  13.556  1.00  1.190          H  
ATOM  25109 1HB  PHE A1648      17.167  34.914  14.039  1.00  1.670          H  
ATOM  25110 2HB  PHE A1648      16.629  35.690  15.507  1.00  1.670          H  
ATOM  25111  HD1 PHE A1648      16.489  32.737  13.493  1.00  1.670          H  
ATOM  25112  HD2 PHE A1648      14.727  34.759  16.838  1.00  1.670          H  
ATOM  25113  HE1 PHE A1648      15.567  30.636  14.323  1.00  1.670          H  
ATOM  25114  HE2 PHE A1648      13.779  32.619  17.615  1.00  1.670          H  
ATOM  25115  HZ  PHE A1648      14.214  30.549  16.355  1.00  1.670          H  
ATOM  25116  N   LEU A1649      15.964  35.359  11.556  1.00  0.930          N  
ATOM  25117  CA  LEU A1649      15.744  34.635  10.303  1.00  0.890          C  
ATOM  25118  C   LEU A1649      16.524  33.335  10.332  1.00  0.830          C  
ATOM  25119  O   LEU A1649      17.531  33.205  11.036  1.00  0.840          O  
ATOM  25120  CB  LEU A1649      16.197  35.419   9.068  1.00  1.260          C  
ATOM  25121  CG  LEU A1649      15.665  36.818   8.909  1.00  1.260          C  
ATOM  25122  CD1 LEU A1649      16.246  37.405   7.630  1.00  1.260          C  
ATOM  25123  CD2 LEU A1649      14.157  36.830   8.923  1.00  1.260          C  
ATOM  25124  H   LEU A1649      16.871  35.796  11.736  1.00  1.120          H  
ATOM  25125  HA  LEU A1649      14.688  34.382  10.206  1.00  1.070          H  
ATOM  25126 1HB  LEU A1649      17.257  35.458   9.043  1.00  1.510          H  
ATOM  25127 2HB  LEU A1649      15.875  34.859   8.189  1.00  1.510          H  
ATOM  25128  HG  LEU A1649      16.018  37.415   9.719  1.00  1.510          H  
ATOM  25129 1HD1 LEU A1649      15.903  38.434   7.515  1.00  1.510          H  
ATOM  25130 2HD1 LEU A1649      17.335  37.392   7.687  1.00  1.510          H  
ATOM  25131 3HD1 LEU A1649      15.924  36.820   6.774  1.00  1.510          H  
ATOM  25132 1HD2 LEU A1649      13.817  37.854   8.806  1.00  1.510          H  
ATOM  25133 2HD2 LEU A1649      13.778  36.230   8.121  1.00  1.510          H  
ATOM  25134 3HD2 LEU A1649      13.784  36.438   9.860  1.00  1.510          H  
ATOM  25135  N   ILE A1650      16.086  32.377   9.540  1.00  0.760          N  
ATOM  25136  CA  ILE A1650      16.785  31.110   9.420  1.00  0.700          C  
ATOM  25137  C   ILE A1650      17.115  30.920   7.951  1.00  0.710          C  
ATOM  25138  O   ILE A1650      16.298  31.302   7.099  1.00  0.740          O  
ATOM  25139  CB  ILE A1650      15.956  29.909   9.964  1.00  1.000          C  
ATOM  25140  CG1 ILE A1650      15.618  30.136  11.464  1.00  1.000          C  
ATOM  25141  CG2 ILE A1650      16.736  28.599   9.804  1.00  1.000          C  
ATOM  25142  CD1 ILE A1650      14.697  29.083  12.082  1.00  1.000          C  
ATOM  25143  H   ILE A1650      15.263  32.541   8.972  1.00  0.910          H  
ATOM  25144  HA  ILE A1650      17.724  31.155   9.972  1.00  0.840          H  
ATOM  25145  HB  ILE A1650      15.020  29.836   9.409  1.00  1.200          H  
ATOM  25146 1HG1 ILE A1650      16.531  30.193  12.027  1.00  1.200          H  
ATOM  25147 2HG1 ILE A1650      15.116  31.089  11.548  1.00  1.200          H  
ATOM  25148 1HG2 ILE A1650      16.158  27.760  10.158  1.00  1.200          H  
ATOM  25149 2HG2 ILE A1650      16.972  28.424   8.782  1.00  1.200          H  
ATOM  25150 3HG2 ILE A1650      17.664  28.670  10.366  1.00  1.200          H  
ATOM  25151 1HD1 ILE A1650      14.467  29.317  13.104  1.00  1.200          H  
ATOM  25152 2HD1 ILE A1650      13.778  29.043  11.531  1.00  1.200          H  
ATOM  25153 3HD1 ILE A1650      15.165  28.121  12.060  1.00  1.200          H  
ATOM  25154  N   SER A1651      18.310  30.396   7.678  1.00  0.720          N  
ATOM  25155  CA  SER A1651      18.774  30.105   6.326  1.00  0.750          C  
ATOM  25156  C   SER A1651      19.494  28.754   6.295  1.00  0.700          C  
ATOM  25157  O   SER A1651      19.954  28.242   7.327  1.00  0.660          O  
ATOM  25158  CB  SER A1651      19.686  31.220   5.852  1.00  1.040          C  
ATOM  25159  OG  SER A1651      20.846  31.273   6.592  1.00  1.040          O  
ATOM  25160  H   SER A1651      18.937  30.196   8.463  1.00  0.860          H  
ATOM  25161  HA  SER A1651      17.913  30.042   5.665  1.00  0.900          H  
ATOM  25162 1HB  SER A1651      19.916  31.109   4.792  1.00  1.250          H  
ATOM  25163 2HB  SER A1651      19.176  32.130   5.984  1.00  1.250          H  
ATOM  25164  HG  SER A1651      21.130  32.211   6.591  1.00  1.250          H  
ATOM  25165  N   SER A1652      19.632  28.188   5.098  1.00  0.720          N  
ATOM  25166  CA  SER A1652      20.297  26.897   4.965  1.00  0.700          C  
ATOM  25167  C   SER A1652      21.172  26.740   3.727  1.00  0.710          C  
ATOM  25168  O   SER A1652      21.013  27.447   2.718  1.00  0.740          O  
ATOM  25169  CB  SER A1652      19.253  25.832   4.927  1.00  0.990          C  
ATOM  25170  OG  SER A1652      18.453  25.969   3.772  1.00  0.990          O  
ATOM  25171  H   SER A1652      19.208  28.643   4.287  1.00  0.860          H  
ATOM  25172  HA  SER A1652      20.921  26.740   5.842  1.00  0.840          H  
ATOM  25173 1HB  SER A1652      19.737  24.858   4.935  1.00  1.190          H  
ATOM  25174 2HB  SER A1652      18.635  25.906   5.817  1.00  1.190          H  
ATOM  25175  HG  SER A1652      17.792  25.281   3.818  1.00  1.190          H  
ATOM  25176  N   SER A1653      22.094  25.769   3.817  1.00  0.740          N  
ATOM  25177  CA  SER A1653      23.026  25.453   2.733  1.00  0.790          C  
ATOM  25178  C   SER A1653      23.496  24.006   2.675  1.00  0.820          C  
ATOM  25179  O   SER A1653      23.598  23.301   3.688  1.00  0.790          O  
ATOM  25180  CB  SER A1653      24.255  26.298   2.826  1.00  1.090          C  
ATOM  25181  OG  SER A1653      25.144  25.997   1.791  1.00  1.090          O  
ATOM  25182  H   SER A1653      22.168  25.282   4.718  1.00  0.890          H  
ATOM  25183  HA  SER A1653      22.528  25.683   1.790  1.00  0.950          H  
ATOM  25184 1HB  SER A1653      23.976  27.319   2.759  1.00  1.300          H  
ATOM  25185 2HB  SER A1653      24.733  26.148   3.769  1.00  1.300          H  
ATOM  25186  HG  SER A1653      24.936  26.673   1.084  1.00  1.300          H  
ATOM  25187  N   GLN A1654      23.796  23.556   1.460  1.00  0.900          N  
ATOM  25188  CA  GLN A1654      24.389  22.242   1.254  1.00  0.970          C  
ATOM  25189  C   GLN A1654      25.927  22.289   1.253  1.00  0.980          C  
ATOM  25190  O   GLN A1654      26.577  21.241   1.313  1.00  1.090          O  
ATOM  25191  CB  GLN A1654      23.910  21.645  -0.073  1.00  1.330          C  
ATOM  25192  CG  GLN A1654      22.419  21.337  -0.134  1.00  1.330          C  
ATOM  25193  CD  GLN A1654      21.995  20.805  -1.504  1.00  1.330          C  
ATOM  25194  OE1 GLN A1654      22.684  21.051  -2.500  1.00  1.330          O  
ATOM  25195  NE2 GLN A1654      20.878  20.085  -1.550  1.00  1.330          N  
ATOM  25196  H   GLN A1654      23.655  24.171   0.668  1.00  1.080          H  
ATOM  25197  HA  GLN A1654      24.074  21.588   2.065  1.00  1.160          H  
ATOM  25198 1HB  GLN A1654      24.149  22.335  -0.882  1.00  1.600          H  
ATOM  25199 2HB  GLN A1654      24.451  20.719  -0.268  1.00  1.600          H  
ATOM  25200 1HG  GLN A1654      22.186  20.581   0.616  1.00  1.600          H  
ATOM  25201 2HG  GLN A1654      21.859  22.249   0.071  1.00  1.600          H  
ATOM  25202 1HE2 GLN A1654      20.551  19.710  -2.419  1.00  1.600          H  
ATOM  25203 2HE2 GLN A1654      20.352  19.906  -0.715  1.00  1.600          H  
ATOM  25204  N   ASP A1655      26.524  23.489   1.150  1.00  0.900          N  
ATOM  25205  CA  ASP A1655      27.979  23.558   1.063  1.00  0.940          C  
ATOM  25206  C   ASP A1655      28.654  24.681   1.856  1.00  1.000          C  
ATOM  25207  O   ASP A1655      29.879  24.730   1.941  1.00  1.080          O  
ATOM  25208  CB  ASP A1655      28.326  23.738  -0.410  1.00  1.300          C  
ATOM  25209  CG  ASP A1655      27.713  25.064  -0.972  1.00  1.300          C  
ATOM  25210  OD1 ASP A1655      27.144  25.834  -0.169  1.00  1.300          O  
ATOM  25211  OD2 ASP A1655      27.792  25.292  -2.159  1.00  1.300          O  
ATOM  25212  H   ASP A1655      25.986  24.354   1.103  1.00  1.080          H  
ATOM  25213  HA  ASP A1655      28.386  22.612   1.416  1.00  1.130          H  
ATOM  25214 1HB  ASP A1655      29.408  23.757  -0.532  1.00  1.560          H  
ATOM  25215 2HB  ASP A1655      27.943  22.891  -0.982  1.00  1.560          H  
ATOM  25216  N   GLY A1656      27.872  25.545   2.484  1.00  1.000          N  
ATOM  25217  CA  GLY A1656      28.394  26.646   3.275  1.00  1.080          C  
ATOM  25218  C   GLY A1656      28.788  27.880   2.446  1.00  1.110          C  
ATOM  25219  O   GLY A1656      29.184  28.905   3.013  1.00  1.150          O  
ATOM  25220  H   GLY A1656      26.868  25.477   2.366  1.00  1.200          H  
ATOM  25221 1HA  GLY A1656      27.643  26.924   4.004  1.00  1.300          H  
ATOM  25222 2HA  GLY A1656      29.259  26.298   3.837  1.00  1.300          H  
ATOM  25223  N   HIS A1657      28.639  27.808   1.123  1.00  1.090          N  
ATOM  25224  CA  HIS A1657      29.035  28.902   0.244  1.00  1.120          C  
ATOM  25225  C   HIS A1657      27.836  29.601  -0.371  1.00  1.120          C  
ATOM  25226  O   HIS A1657      27.899  30.791  -0.695  1.00  1.220          O  
ATOM  25227  CB  HIS A1657      29.929  28.368  -0.870  1.00  1.560          C  
ATOM  25228  CG  HIS A1657      31.200  27.784  -0.370  1.00  1.560          C  
ATOM  25229  ND1 HIS A1657      32.252  28.557   0.081  1.00  1.560          N  
ATOM  25230  CD2 HIS A1657      31.590  26.498  -0.232  1.00  1.560          C  
ATOM  25231  CE1 HIS A1657      33.236  27.766   0.466  1.00  1.560          C  
ATOM  25232  NE2 HIS A1657      32.861  26.515   0.284  1.00  1.560          N  
ATOM  25233  H   HIS A1657      28.249  26.953   0.719  1.00  1.310          H  
ATOM  25234  HA  HIS A1657      29.598  29.641   0.810  1.00  1.340          H  
ATOM  25235 1HB  HIS A1657      29.390  27.594  -1.423  1.00  1.870          H  
ATOM  25236 2HB  HIS A1657      30.162  29.168  -1.568  1.00  1.870          H  
ATOM  25237  HD1 HIS A1657      32.210  29.533   0.301  1.00  1.870          H  
ATOM  25238  HD2 HIS A1657      31.098  25.551  -0.446  1.00  1.870          H  
ATOM  25239  HE1 HIS A1657      34.165  28.185   0.854  1.00  1.870          H  
ATOM  25240  N   GLN A1658      26.736  28.875  -0.522  1.00  1.100          N  
ATOM  25241  CA  GLN A1658      25.528  29.455  -1.095  1.00  1.090          C  
ATOM  25242  C   GLN A1658      24.394  29.220  -0.116  1.00  1.000          C  
ATOM  25243  O   GLN A1658      24.266  28.127   0.434  1.00  1.050          O  
ATOM  25244  CB  GLN A1658      25.231  28.855  -2.474  1.00  1.530          C  
ATOM  25245  CG  GLN A1658      26.331  29.146  -3.511  1.00  1.530          C  
ATOM  25246  CD  GLN A1658      26.018  28.643  -4.928  1.00  1.530          C  
ATOM  25247  OE1 GLN A1658      25.772  27.448  -5.211  1.00  1.530          O  
ATOM  25248  NE2 GLN A1658      26.027  29.593  -5.858  1.00  1.530          N  
ATOM  25249  H   GLN A1658      26.761  27.876  -0.267  1.00  1.320          H  
ATOM  25250  HA  GLN A1658      25.659  30.531  -1.204  1.00  1.310          H  
ATOM  25251 1HB  GLN A1658      25.136  27.773  -2.382  1.00  1.840          H  
ATOM  25252 2HB  GLN A1658      24.287  29.243  -2.851  1.00  1.840          H  
ATOM  25253 1HG  GLN A1658      26.491  30.222  -3.552  1.00  1.840          H  
ATOM  25254 2HG  GLN A1658      27.246  28.652  -3.179  1.00  1.840          H  
ATOM  25255 1HE2 GLN A1658      25.833  29.362  -6.814  1.00  1.840          H  
ATOM  25256 2HE2 GLN A1658      26.228  30.541  -5.606  1.00  1.840          H  
ATOM  25257  N   TRP A1659      23.571  30.238   0.112  1.00  0.880          N  
ATOM  25258  CA  TRP A1659      22.514  30.128   1.114  1.00  0.850          C  
ATOM  25259  C   TRP A1659      21.124  30.532   0.645  1.00  0.830          C  
ATOM  25260  O   TRP A1659      20.972  31.460  -0.151  1.00  0.860          O  
ATOM  25261  CB  TRP A1659      22.938  30.994   2.301  1.00  1.200          C  
ATOM  25262  CG  TRP A1659      24.161  30.445   2.965  1.00  1.200          C  
ATOM  25263  CD1 TRP A1659      25.486  30.618   2.620  1.00  1.200          C  
ATOM  25264  CD2 TRP A1659      24.157  29.611   4.110  1.00  1.200          C  
ATOM  25265  NE1 TRP A1659      26.280  29.912   3.471  1.00  1.200          N  
ATOM  25266  CE2 TRP A1659      25.474  29.285   4.388  1.00  1.200          C  
ATOM  25267  CE3 TRP A1659      23.154  29.107   4.910  1.00  1.200          C  
ATOM  25268  CZ2 TRP A1659      25.793  28.479   5.432  1.00  1.200          C  
ATOM  25269  CZ3 TRP A1659      23.488  28.301   5.950  1.00  1.200          C  
ATOM  25270  CH2 TRP A1659      24.761  28.003   6.206  1.00  1.200          C  
ATOM  25271  H   TRP A1659      23.702  31.109  -0.386  1.00  1.060          H  
ATOM  25272  HA  TRP A1659      22.465  29.092   1.444  1.00  1.020          H  
ATOM  25273 1HB  TRP A1659      23.148  32.006   1.964  1.00  1.440          H  
ATOM  25274 2HB  TRP A1659      22.130  31.047   3.027  1.00  1.440          H  
ATOM  25275  HD1 TRP A1659      25.848  31.213   1.780  1.00  1.440          H  
ATOM  25276  HE1 TRP A1659      27.322  29.854   3.441  1.00  1.440          H  
ATOM  25277  HE3 TRP A1659      22.118  29.348   4.712  1.00  1.440          H  
ATOM  25278  HZ2 TRP A1659      26.816  28.227   5.662  1.00  1.440          H  
ATOM  25279  HZ3 TRP A1659      22.696  27.912   6.582  1.00  1.440          H  
ATOM  25280  HH2 TRP A1659      24.968  27.388   7.050  1.00  1.440          H  
ATOM  25281  N   THR A1660      20.113  29.861   1.201  1.00  0.800          N  
ATOM  25282  CA  THR A1660      18.709  30.171   0.937  1.00  0.820          C  
ATOM  25283  C   THR A1660      17.951  30.474   2.232  1.00  0.800          C  
ATOM  25284  O   THR A1660      18.076  29.758   3.226  1.00  0.820          O  
ATOM  25285  CB  THR A1660      18.029  28.996   0.191  1.00  1.140          C  
ATOM  25286  OG1 THR A1660      18.704  28.773  -1.051  1.00  1.140          O  
ATOM  25287  CG2 THR A1660      16.563  29.306  -0.101  1.00  1.140          C  
ATOM  25288  H   THR A1660      20.344  29.079   1.822  1.00  0.960          H  
ATOM  25289  HA  THR A1660      18.662  31.055   0.303  1.00  0.980          H  
ATOM  25290  HB  THR A1660      18.094  28.092   0.800  1.00  1.370          H  
ATOM  25291  HG1 THR A1660      19.591  28.451  -0.863  1.00  1.370          H  
ATOM  25292 1HG2 THR A1660      16.121  28.466  -0.634  1.00  1.370          H  
ATOM  25293 2HG2 THR A1660      16.018  29.458   0.822  1.00  1.370          H  
ATOM  25294 3HG2 THR A1660      16.493  30.201  -0.715  1.00  1.370          H  
ATOM  25295  N   LEU A1661      17.173  31.555   2.225  1.00  0.800          N  
ATOM  25296  CA  LEU A1661      16.363  31.938   3.384  1.00  0.820          C  
ATOM  25297  C   LEU A1661      15.067  31.143   3.447  1.00  0.870          C  
ATOM  25298  O   LEU A1661      14.546  30.703   2.421  1.00  0.970          O  
ATOM  25299  CB  LEU A1661      15.989  33.426   3.325  1.00  1.140          C  
ATOM  25300  CG  LEU A1661      17.078  34.501   3.405  1.00  1.140          C  
ATOM  25301  CD1 LEU A1661      16.450  35.860   3.082  1.00  1.140          C  
ATOM  25302  CD2 LEU A1661      17.634  34.552   4.822  1.00  1.140          C  
ATOM  25303  H   LEU A1661      17.128  32.110   1.382  1.00  0.960          H  
ATOM  25304  HA  LEU A1661      16.923  31.737   4.291  1.00  0.980          H  
ATOM  25305 1HB  LEU A1661      15.447  33.597   2.444  1.00  1.370          H  
ATOM  25306 2HB  LEU A1661      15.343  33.596   4.140  1.00  1.370          H  
ATOM  25307  HG  LEU A1661      17.872  34.285   2.688  1.00  1.370          H  
ATOM  25308 1HD1 LEU A1661      17.213  36.634   3.143  1.00  1.370          H  
ATOM  25309 2HD1 LEU A1661      16.038  35.841   2.077  1.00  1.370          H  
ATOM  25310 3HD1 LEU A1661      15.662  36.085   3.785  1.00  1.370          H  
ATOM  25311 1HD2 LEU A1661      18.399  35.323   4.894  1.00  1.370          H  
ATOM  25312 2HD2 LEU A1661      16.839  34.769   5.530  1.00  1.370          H  
ATOM  25313 3HD2 LEU A1661      18.056  33.623   5.054  1.00  1.370          H  
ATOM  25314  N   PHE A1662      14.546  30.961   4.654  1.00  0.830          N  
ATOM  25315  CA  PHE A1662      13.244  30.326   4.815  1.00  0.930          C  
ATOM  25316  C   PHE A1662      12.106  31.258   4.638  1.00  1.140          C  
ATOM  25317  O   PHE A1662      11.838  32.068   5.521  1.00  1.700          O  
ATOM  25318  CB  PHE A1662      13.058  29.755   6.205  1.00  1.260          C  
ATOM  25319  CG  PHE A1662      13.684  28.532   6.438  1.00  1.260          C  
ATOM  25320  CD1 PHE A1662      15.024  28.411   6.539  1.00  1.260          C  
ATOM  25321  CD2 PHE A1662      12.886  27.435   6.603  1.00  1.260          C  
ATOM  25322  CE1 PHE A1662      15.561  27.240   6.788  1.00  1.260          C  
ATOM  25323  CE2 PHE A1662      13.429  26.266   6.856  1.00  1.260          C  
ATOM  25324  CZ  PHE A1662      14.763  26.193   6.951  1.00  1.260          C  
ATOM  25325  H   PHE A1662      15.063  31.275   5.479  1.00  1.000          H  
ATOM  25326  HA  PHE A1662      13.158  29.528   4.077  1.00  1.120          H  
ATOM  25327 1HB  PHE A1662      13.447  30.472   6.933  1.00  1.510          H  
ATOM  25328 2HB  PHE A1662      11.993  29.644   6.403  1.00  1.510          H  
ATOM  25329  HD1 PHE A1662      15.645  29.249   6.402  1.00  1.510          H  
ATOM  25330  HD2 PHE A1662      11.801  27.529   6.526  1.00  1.510          H  
ATOM  25331  HE1 PHE A1662      16.642  27.130   6.862  1.00  1.510          H  
ATOM  25332  HE2 PHE A1662      12.809  25.373   6.991  1.00  1.510          H  
ATOM  25333  HZ  PHE A1662      15.180  25.303   7.151  1.00  1.510          H  
ATOM  25334  N   PHE A1663      11.419  31.107   3.532  1.00  1.080          N  
ATOM  25335  CA  PHE A1663      10.304  31.953   3.196  1.00  1.250          C  
ATOM  25336  C   PHE A1663       9.066  31.184   3.495  1.00  1.350          C  
ATOM  25337  O   PHE A1663       9.039  29.964   3.322  1.00  1.500          O  
ATOM  25338  CB  PHE A1663      10.327  32.339   1.720  1.00  1.680          C  
ATOM  25339  CG  PHE A1663      11.464  33.236   1.325  1.00  1.680          C  
ATOM  25340  CD1 PHE A1663      12.658  32.718   0.885  1.00  1.680          C  
ATOM  25341  CD2 PHE A1663      11.325  34.599   1.373  1.00  1.680          C  
ATOM  25342  CE1 PHE A1663      13.676  33.548   0.509  1.00  1.680          C  
ATOM  25343  CE2 PHE A1663      12.344  35.438   1.009  1.00  1.680          C  
ATOM  25344  CZ  PHE A1663      13.525  34.910   0.574  1.00  1.680          C  
ATOM  25345  H   PHE A1663      11.709  30.390   2.877  1.00  1.300          H  
ATOM  25346  HA  PHE A1663      10.294  32.833   3.814  1.00  1.500          H  
ATOM  25347 1HB  PHE A1663      10.373  31.442   1.110  1.00  2.020          H  
ATOM  25348 2HB  PHE A1663       9.393  32.852   1.476  1.00  2.020          H  
ATOM  25349  HD1 PHE A1663      12.795  31.634   0.833  1.00  2.020          H  
ATOM  25350  HD2 PHE A1663      10.384  35.005   1.703  1.00  2.020          H  
ATOM  25351  HE1 PHE A1663      14.613  33.118   0.162  1.00  2.020          H  
ATOM  25352  HE2 PHE A1663      12.210  36.516   1.057  1.00  2.020          H  
ATOM  25353  HZ  PHE A1663      14.340  35.565   0.275  1.00  2.020          H  
ATOM  25354  N   GLN A1664       8.055  31.873   3.975  1.00  1.340          N  
ATOM  25355  CA  GLN A1664       6.795  31.217   4.227  1.00  1.470          C  
ATOM  25356  C   GLN A1664       5.717  32.232   4.088  1.00  1.410          C  
ATOM  25357  O   GLN A1664       5.729  33.247   4.775  1.00  1.440          O  
ATOM  25358  CB  GLN A1664       6.737  30.570   5.610  1.00  2.010          C  
ATOM  25359  CG  GLN A1664       5.397  29.867   5.949  1.00  2.010          C  
ATOM  25360  CD  GLN A1664       5.110  28.603   5.127  1.00  2.010          C  
ATOM  25361  OE1 GLN A1664       5.945  27.701   5.077  1.00  2.010          O  
ATOM  25362  NE2 GLN A1664       3.934  28.520   4.486  1.00  2.010          N  
ATOM  25363  H   GLN A1664       8.143  32.892   4.127  1.00  1.610          H  
ATOM  25364  HA  GLN A1664       6.638  30.445   3.473  1.00  1.760          H  
ATOM  25365 1HB  GLN A1664       7.545  29.846   5.716  1.00  2.410          H  
ATOM  25366 2HB  GLN A1664       6.878  31.335   6.356  1.00  2.410          H  
ATOM  25367 1HG  GLN A1664       5.434  29.573   6.996  1.00  2.410          H  
ATOM  25368 2HG  GLN A1664       4.589  30.558   5.806  1.00  2.410          H  
ATOM  25369 1HE2 GLN A1664       3.715  27.702   3.949  1.00  2.410          H  
ATOM  25370 2HE2 GLN A1664       3.247  29.273   4.527  1.00  2.410          H  
ATOM  25371  N   ASN A1665       4.742  31.933   3.245  1.00  1.450          N  
ATOM  25372  CA  ASN A1665       3.640  32.847   3.017  1.00  1.460          C  
ATOM  25373  C   ASN A1665       4.171  34.209   2.575  1.00  1.480          C  
ATOM  25374  O   ASN A1665       3.694  35.249   3.035  1.00  1.590          O  
ATOM  25375  CB  ASN A1665       2.782  33.013   4.265  1.00  2.040          C  
ATOM  25376  CG  ASN A1665       2.238  31.720   4.790  1.00  2.040          C  
ATOM  25377  OD1 ASN A1665       2.048  30.733   4.065  1.00  2.040          O  
ATOM  25378  ND2 ASN A1665       1.975  31.700   6.072  1.00  2.040          N  
ATOM  25379  H   ASN A1665       4.790  31.073   2.714  1.00  1.740          H  
ATOM  25380  HA  ASN A1665       3.020  32.457   2.209  1.00  1.750          H  
ATOM  25381 1HB  ASN A1665       3.338  33.509   5.055  1.00  2.450          H  
ATOM  25382 2HB  ASN A1665       1.939  33.660   4.024  1.00  2.450          H  
ATOM  25383 1HD2 ASN A1665       1.606  30.873   6.500  1.00  2.450          H  
ATOM  25384 2HD2 ASN A1665       2.142  32.516   6.628  1.00  2.450          H  
ATOM  25385  N   GLY A1666       5.137  34.210   1.653  1.00  1.880          N  
ATOM  25386  CA  GLY A1666       5.691  35.468   1.199  1.00  2.000          C  
ATOM  25387  C   GLY A1666       7.065  35.732   1.772  1.00  1.830          C  
ATOM  25388  O   GLY A1666       8.014  34.986   1.533  1.00  2.120          O  
ATOM  25389  H   GLY A1666       5.493  33.337   1.301  1.00  2.260          H  
ATOM  25390 1HA  GLY A1666       5.746  35.463   0.111  1.00  2.400          H  
ATOM  25391 2HA  GLY A1666       5.023  36.282   1.475  1.00  2.400          H  
ATOM  25392  N   LYS A1667       7.182  36.858   2.446  1.00  1.760          N  
ATOM  25393  CA  LYS A1667       8.446  37.330   2.953  1.00  1.660          C  
ATOM  25394  C   LYS A1667       9.144  36.303   3.795  1.00  1.430          C  
ATOM  25395  O   LYS A1667       8.556  35.346   4.323  1.00  1.380          O  
ATOM  25396  CB  LYS A1667       8.252  38.610   3.765  1.00  2.360          C  
ATOM  25397  CG  LYS A1667       7.811  39.821   2.946  1.00  2.360          C  
ATOM  25398  CD  LYS A1667       7.669  41.064   3.824  1.00  2.360          C  
ATOM  25399  CE  LYS A1667       7.232  42.280   3.008  1.00  2.360          C  
ATOM  25400  NZ  LYS A1667       7.072  43.496   3.857  1.00  2.360          N  
ATOM  25401  H   LYS A1667       6.342  37.393   2.617  1.00  2.110          H  
ATOM  25402  HA  LYS A1667       9.094  37.553   2.105  1.00  1.990          H  
ATOM  25403 1HB  LYS A1667       7.503  38.432   4.537  1.00  2.840          H  
ATOM  25404 2HB  LYS A1667       9.184  38.861   4.275  1.00  2.840          H  
ATOM  25405 1HG  LYS A1667       8.549  40.017   2.168  1.00  2.840          H  
ATOM  25406 2HG  LYS A1667       6.857  39.612   2.469  1.00  2.840          H  
ATOM  25407 1HD  LYS A1667       6.928  40.877   4.602  1.00  2.840          H  
ATOM  25408 2HD  LYS A1667       8.624  41.284   4.302  1.00  2.840          H  
ATOM  25409 1HE  LYS A1667       7.980  42.482   2.242  1.00  2.840          H  
ATOM  25410 2HE  LYS A1667       6.281  42.062   2.523  1.00  2.840          H  
ATOM  25411 1HZ  LYS A1667       6.783  44.275   3.281  1.00  2.840          H  
ATOM  25412 2HZ  LYS A1667       6.370  43.325   4.565  1.00  2.840          H  
ATOM  25413 3HZ  LYS A1667       7.951  43.717   4.303  1.00  2.840          H  
ATOM  25414  N   VAL A1668      10.428  36.526   3.923  1.00  1.350          N  
ATOM  25415  CA  VAL A1668      11.202  35.619   4.706  1.00  1.180          C  
ATOM  25416  C   VAL A1668      10.509  35.512   6.034  1.00  1.130          C  
ATOM  25417  O   VAL A1668      10.032  36.517   6.572  1.00  1.240          O  
ATOM  25418  CB  VAL A1668      12.650  36.099   4.848  1.00  1.720          C  
ATOM  25419  CG1 VAL A1668      12.726  37.401   5.636  1.00  1.720          C  
ATOM  25420  CG2 VAL A1668      13.437  35.001   5.509  1.00  1.720          C  
ATOM  25421  H   VAL A1668      10.852  37.317   3.464  1.00  1.620          H  
ATOM  25422  HA  VAL A1668      11.226  34.654   4.232  1.00  1.420          H  
ATOM  25423  HB  VAL A1668      13.060  36.290   3.859  1.00  2.060          H  
ATOM  25424 1HG1 VAL A1668      13.765  37.716   5.708  1.00  2.060          H  
ATOM  25425 2HG1 VAL A1668      12.151  38.171   5.131  1.00  2.060          H  
ATOM  25426 3HG1 VAL A1668      12.330  37.267   6.635  1.00  2.060          H  
ATOM  25427 1HG2 VAL A1668      14.467  35.294   5.605  1.00  2.060          H  
ATOM  25428 2HG2 VAL A1668      13.044  34.785   6.498  1.00  2.060          H  
ATOM  25429 3HG2 VAL A1668      13.359  34.107   4.900  1.00  2.060          H  
ATOM  25430  N   LYS A1669      10.371  34.292   6.528  1.00  0.980          N  
ATOM  25431  CA  LYS A1669       9.692  34.129   7.780  1.00  0.940          C  
ATOM  25432  C   LYS A1669      10.546  34.656   8.898  1.00  0.920          C  
ATOM  25433  O   LYS A1669      11.728  34.331   9.014  1.00  0.890          O  
ATOM  25434  CB  LYS A1669       9.297  32.671   8.044  1.00  1.330          C  
ATOM  25435  CG  LYS A1669       8.491  32.479   9.373  1.00  1.330          C  
ATOM  25436  CD  LYS A1669       7.899  31.064   9.545  1.00  1.330          C  
ATOM  25437  CE  LYS A1669       7.168  30.941  10.903  1.00  1.330          C  
ATOM  25438  NZ  LYS A1669       6.529  29.589  11.099  1.00  1.330          N  
ATOM  25439  H   LYS A1669      10.791  33.490   6.054  1.00  1.180          H  
ATOM  25440  HA  LYS A1669       8.777  34.722   7.749  1.00  1.130          H  
ATOM  25441 1HB  LYS A1669       8.713  32.306   7.215  1.00  1.600          H  
ATOM  25442 2HB  LYS A1669      10.198  32.059   8.099  1.00  1.600          H  
ATOM  25443 1HG  LYS A1669       9.162  32.663  10.222  1.00  1.600          H  
ATOM  25444 2HG  LYS A1669       7.685  33.208   9.415  1.00  1.600          H  
ATOM  25445 1HD  LYS A1669       7.180  30.863   8.751  1.00  1.600          H  
ATOM  25446 2HD  LYS A1669       8.682  30.318   9.490  1.00  1.600          H  
ATOM  25447 1HE  LYS A1669       7.894  31.106  11.701  1.00  1.600          H  
ATOM  25448 2HE  LYS A1669       6.397  31.707  10.964  1.00  1.600          H  
ATOM  25449 1HZ  LYS A1669       6.075  29.536  11.992  1.00  1.600          H  
ATOM  25450 2HZ  LYS A1669       5.836  29.381  10.374  1.00  1.600          H  
ATOM  25451 3HZ  LYS A1669       7.225  28.869  11.041  1.00  1.600          H  
ATOM  25452  N   VAL A1670       9.925  35.434   9.762  1.00  0.970          N  
ATOM  25453  CA  VAL A1670      10.614  35.936  10.926  1.00  0.980          C  
ATOM  25454  C   VAL A1670      10.158  35.083  12.093  1.00  0.940          C  
ATOM  25455  O   VAL A1670       8.959  34.954  12.348  1.00  0.950          O  
ATOM  25456  CB  VAL A1670      10.298  37.419  11.164  1.00  1.370          C  
ATOM  25457  CG1 VAL A1670      11.041  37.912  12.417  1.00  1.370          C  
ATOM  25458  CG2 VAL A1670      10.694  38.220   9.925  1.00  1.370          C  
ATOM  25459  H   VAL A1670       8.956  35.670   9.600  1.00  1.160          H  
ATOM  25460  HA  VAL A1670      11.689  35.812  10.803  1.00  1.180          H  
ATOM  25461  HB  VAL A1670       9.232  37.536  11.347  1.00  1.640          H  
ATOM  25462 1HG1 VAL A1670      10.808  38.966  12.591  1.00  1.640          H  
ATOM  25463 2HG1 VAL A1670      10.733  37.334  13.293  1.00  1.640          H  
ATOM  25464 3HG1 VAL A1670      12.119  37.800  12.271  1.00  1.640          H  
ATOM  25465 1HG2 VAL A1670      10.465  39.272  10.081  1.00  1.640          H  
ATOM  25466 2HG2 VAL A1670      11.746  38.104   9.753  1.00  1.640          H  
ATOM  25467 3HG2 VAL A1670      10.145  37.855   9.051  1.00  1.640          H  
ATOM  25468  N   PHE A1671      11.115  34.485  12.773  1.00  0.910          N  
ATOM  25469  CA  PHE A1671      10.881  33.563  13.867  1.00  0.870          C  
ATOM  25470  C   PHE A1671      10.884  34.324  15.178  1.00  0.930          C  
ATOM  25471  O   PHE A1671      11.523  35.378  15.274  1.00  0.980          O  
ATOM  25472  CB  PHE A1671      11.939  32.480  13.805  1.00  1.230          C  
ATOM  25473  CG  PHE A1671      11.771  31.615  12.582  1.00  1.230          C  
ATOM  25474  CD1 PHE A1671      12.420  31.933  11.402  1.00  1.230          C  
ATOM  25475  CD2 PHE A1671      10.961  30.504  12.597  1.00  1.230          C  
ATOM  25476  CE1 PHE A1671      12.265  31.157  10.276  1.00  1.230          C  
ATOM  25477  CE2 PHE A1671      10.810  29.715  11.480  1.00  1.230          C  
ATOM  25478  CZ  PHE A1671      11.466  30.045  10.309  1.00  1.230          C  
ATOM  25479  H   PHE A1671      12.080  34.664  12.500  1.00  1.090          H  
ATOM  25480  HA  PHE A1671       9.902  33.100  13.738  1.00  1.040          H  
ATOM  25481 1HB  PHE A1671      12.922  32.941  13.764  1.00  1.480          H  
ATOM  25482 2HB  PHE A1671      11.900  31.864  14.686  1.00  1.480          H  
ATOM  25483  HD1 PHE A1671      13.058  32.817  11.367  1.00  1.480          H  
ATOM  25484  HD2 PHE A1671      10.433  30.257  13.499  1.00  1.480          H  
ATOM  25485  HE1 PHE A1671      12.779  31.434   9.357  1.00  1.480          H  
ATOM  25486  HE2 PHE A1671      10.165  28.830  11.521  1.00  1.480          H  
ATOM  25487  HZ  PHE A1671      11.348  29.430   9.419  1.00  1.480          H  
ATOM  25488  N   GLN A1672      10.158  33.818  16.185  1.00  0.940          N  
ATOM  25489  CA  GLN A1672      10.087  34.534  17.463  1.00  1.020          C  
ATOM  25490  C   GLN A1672      11.160  34.046  18.423  1.00  1.070          C  
ATOM  25491  O   GLN A1672      11.488  32.867  18.446  1.00  1.240          O  
ATOM  25492  CB  GLN A1672       8.700  34.371  18.082  1.00  1.400          C  
ATOM  25493  CG  GLN A1672       7.584  34.885  17.192  1.00  1.400          C  
ATOM  25494  CD  GLN A1672       7.726  36.360  16.904  1.00  1.400          C  
ATOM  25495  OE1 GLN A1672       7.816  37.172  17.827  1.00  1.400          O  
ATOM  25496  NE2 GLN A1672       7.751  36.714  15.627  1.00  1.400          N  
ATOM  25497  H   GLN A1672       9.716  32.897  16.089  1.00  1.130          H  
ATOM  25498  HA  GLN A1672      10.269  35.596  17.284  1.00  1.220          H  
ATOM  25499 1HB  GLN A1672       8.518  33.317  18.291  1.00  1.680          H  
ATOM  25500 2HB  GLN A1672       8.662  34.907  19.031  1.00  1.680          H  
ATOM  25501 1HG  GLN A1672       7.612  34.351  16.243  1.00  1.680          H  
ATOM  25502 2HG  GLN A1672       6.627  34.721  17.688  1.00  1.680          H  
ATOM  25503 1HE2 GLN A1672       7.848  37.680  15.373  1.00  1.680          H  
ATOM  25504 2HE2 GLN A1672       7.673  36.014  14.908  1.00  1.680          H  
ATOM  25505  N   GLY A1673      11.683  34.942  19.250  1.00  1.170          N  
ATOM  25506  CA  GLY A1673      12.756  34.637  20.212  1.00  1.510          C  
ATOM  25507  C   GLY A1673      12.345  34.289  21.645  1.00  1.220          C  
ATOM  25508  O   GLY A1673      11.365  33.593  21.900  1.00  1.560          O  
ATOM  25509  H   GLY A1673      11.379  35.914  19.165  1.00  1.400          H  
ATOM  25510 1HA  GLY A1673      13.415  35.492  20.242  1.00  1.810          H  
ATOM  25511 2HA  GLY A1673      13.360  33.826  19.812  1.00  1.810          H  
ATOM  25512  N   ASN A1674      13.152  34.729  22.598  1.00  1.350          N  
ATOM  25513  CA  ASN A1674      12.946  34.314  23.986  1.00  1.300          C  
ATOM  25514  C   ASN A1674      13.128  35.393  25.048  1.00  1.500          C  
ATOM  25515  O   ASN A1674      13.888  36.352  24.902  1.00  1.740          O  
ATOM  25516  CB  ASN A1674      13.859  33.139  24.268  1.00  1.840          C  
ATOM  25517  CG  ASN A1674      15.292  33.517  24.069  1.00  1.840          C  
ATOM  25518  OD1 ASN A1674      15.930  34.164  24.910  1.00  1.840          O  
ATOM  25519  ND2 ASN A1674      15.811  33.133  22.929  1.00  1.840          N  
ATOM  25520  H   ASN A1674      13.928  35.345  22.332  1.00  1.620          H  
ATOM  25521  HA  ASN A1674      11.916  33.967  24.083  1.00  1.560          H  
ATOM  25522 1HB  ASN A1674      13.716  32.791  25.295  1.00  2.210          H  
ATOM  25523 2HB  ASN A1674      13.621  32.318  23.614  1.00  2.210          H  
ATOM  25524 1HD2 ASN A1674      16.756  33.364  22.693  1.00  2.210          H  
ATOM  25525 2HD2 ASN A1674      15.247  32.610  22.280  1.00  2.210          H  
ATOM  25526  N   GLN A1675      12.369  35.200  26.127  1.00  1.520          N  
ATOM  25527  CA  GLN A1675      12.285  36.108  27.262  1.00  1.720          C  
ATOM  25528  C   GLN A1675      13.362  36.077  28.334  1.00  1.700          C  
ATOM  25529  O   GLN A1675      13.433  37.024  29.115  1.00  1.810          O  
ATOM  25530  CB  GLN A1675      10.926  35.908  27.965  1.00  2.330          C  
ATOM  25531  CG  GLN A1675      10.753  34.569  28.766  1.00  2.330          C  
ATOM  25532  CD  GLN A1675      10.303  33.394  27.906  1.00  2.330          C  
ATOM  25533  OE1 GLN A1675      10.629  33.343  26.714  1.00  2.330          O  
ATOM  25534  NE2 GLN A1675       9.576  32.454  28.493  1.00  2.330          N  
ATOM  25535  H   GLN A1675      11.788  34.364  26.140  1.00  1.820          H  
ATOM  25536  HA  GLN A1675      12.295  37.116  26.848  1.00  2.060          H  
ATOM  25537 1HB  GLN A1675      10.766  36.726  28.667  1.00  2.790          H  
ATOM  25538 2HB  GLN A1675      10.127  35.957  27.227  1.00  2.790          H  
ATOM  25539 1HG  GLN A1675      11.678  34.288  29.253  1.00  2.790          H  
ATOM  25540 2HG  GLN A1675       9.988  34.732  29.522  1.00  2.790          H  
ATOM  25541 1HE2 GLN A1675       9.265  31.655  27.969  1.00  2.790          H  
ATOM  25542 2HE2 GLN A1675       9.344  32.530  29.464  1.00  2.790          H  
ATOM  25543  N   ASP A1676      14.166  35.019  28.434  1.00  1.620          N  
ATOM  25544  CA  ASP A1676      15.146  35.029  29.504  1.00  1.630          C  
ATOM  25545  C   ASP A1676      16.338  34.093  29.215  1.00  1.690          C  
ATOM  25546  O   ASP A1676      16.348  33.352  28.223  1.00  1.870          O  
ATOM  25547  CB  ASP A1676      14.474  34.702  30.855  1.00  2.280          C  
ATOM  25548  CG  ASP A1676      15.199  35.357  32.097  1.00  2.280          C  
ATOM  25549  OD1 ASP A1676      16.351  35.772  31.947  1.00  2.280          O  
ATOM  25550  OD2 ASP A1676      14.616  35.389  33.154  1.00  2.280          O  
ATOM  25551  H   ASP A1676      14.100  34.232  27.802  1.00  1.940          H  
ATOM  25552  HA  ASP A1676      15.488  36.039  29.606  1.00  1.960          H  
ATOM  25553 1HB  ASP A1676      13.445  35.057  30.846  1.00  2.730          H  
ATOM  25554 2HB  ASP A1676      14.436  33.622  30.993  1.00  2.730          H  
ATOM  25555  N   SER A1677      17.292  34.082  30.148  1.00  1.610          N  
ATOM  25556  CA  SER A1677      18.533  33.313  30.115  1.00  1.660          C  
ATOM  25557  C   SER A1677      18.384  31.894  30.622  1.00  1.660          C  
ATOM  25558  O   SER A1677      19.347  31.122  30.668  1.00  1.830          O  
ATOM  25559  CB  SER A1677      19.584  34.030  30.920  1.00  2.300          C  
ATOM  25560  OG  SER A1677      19.226  34.078  32.262  1.00  2.300          O  
ATOM  25561  H   SER A1677      17.180  34.721  30.937  1.00  1.930          H  
ATOM  25562  HA  SER A1677      18.862  33.261  29.083  1.00  1.990          H  
ATOM  25563 1HB  SER A1677      20.532  33.513  30.814  1.00  2.760          H  
ATOM  25564 2HB  SER A1677      19.713  35.044  30.534  1.00  2.760          H  
ATOM  25565  HG  SER A1677      19.876  34.622  32.697  1.00  2.760          H  
ATOM  25566  N   PHE A1678      17.180  31.545  31.043  1.00  1.580          N  
ATOM  25567  CA  PHE A1678      16.950  30.221  31.575  1.00  1.610          C  
ATOM  25568  C   PHE A1678      15.975  29.377  30.749  1.00  1.530          C  
ATOM  25569  O   PHE A1678      16.167  28.169  30.652  1.00  1.680          O  
ATOM  25570  CB  PHE A1678      16.398  30.359  32.990  1.00  2.240          C  
ATOM  25571  CG  PHE A1678      17.312  31.133  33.878  1.00  2.240          C  
ATOM  25572  CD1 PHE A1678      17.002  32.445  34.220  1.00  2.240          C  
ATOM  25573  CD2 PHE A1678      18.487  30.582  34.357  1.00  2.240          C  
ATOM  25574  CE1 PHE A1678      17.842  33.177  35.022  1.00  2.240          C  
ATOM  25575  CE2 PHE A1678      19.330  31.317  35.160  1.00  2.240          C  
ATOM  25576  CZ  PHE A1678      19.007  32.615  35.493  1.00  2.240          C  
ATOM  25577  H   PHE A1678      16.442  32.227  31.000  1.00  1.900          H  
ATOM  25578  HA  PHE A1678      17.901  29.693  31.614  1.00  1.930          H  
ATOM  25579 1HB  PHE A1678      15.434  30.862  32.963  1.00  2.690          H  
ATOM  25580 2HB  PHE A1678      16.247  29.371  33.423  1.00  2.690          H  
ATOM  25581  HD1 PHE A1678      16.084  32.906  33.846  1.00  2.690          H  
ATOM  25582  HD2 PHE A1678      18.746  29.558  34.091  1.00  2.690          H  
ATOM  25583  HE1 PHE A1678      17.578  34.204  35.273  1.00  2.690          H  
ATOM  25584  HE2 PHE A1678      20.253  30.874  35.530  1.00  2.690          H  
ATOM  25585  HZ  PHE A1678      19.670  33.188  36.123  1.00  2.690          H  
ATOM  25586  N   THR A1679      14.987  30.019  30.099  1.00  1.440          N  
ATOM  25587  CA  THR A1679      13.845  29.385  29.405  1.00  1.370          C  
ATOM  25588  C   THR A1679      13.841  29.483  27.858  1.00  1.310          C  
ATOM  25589  O   THR A1679      13.566  30.567  27.335  1.00  1.370          O  
ATOM  25590  CB  THR A1679      12.555  30.072  29.852  1.00  1.950          C  
ATOM  25591  OG1 THR A1679      12.674  31.469  29.563  1.00  1.950          O  
ATOM  25592  CG2 THR A1679      12.345  29.887  31.338  1.00  1.950          C  
ATOM  25593  H   THR A1679      14.949  31.021  30.171  1.00  1.730          H  
ATOM  25594  HA  THR A1679      13.788  28.353  29.729  1.00  1.640          H  
ATOM  25595  HB  THR A1679      11.708  29.658  29.302  1.00  2.340          H  
ATOM  25596  HG1 THR A1679      12.773  31.563  28.585  1.00  2.340          H  
ATOM  25597 1HG2 THR A1679      11.429  30.395  31.639  1.00  2.340          H  
ATOM  25598 2HG2 THR A1679      12.264  28.825  31.561  1.00  2.340          H  
ATOM  25599 3HG2 THR A1679      13.184  30.307  31.884  1.00  2.340          H  
ATOM  25600  N   PRO A1680      14.173  28.394  27.124  1.00  1.260          N  
ATOM  25601  CA  PRO A1680      14.239  28.282  25.670  1.00  1.200          C  
ATOM  25602  C   PRO A1680      12.885  28.448  24.959  1.00  1.140          C  
ATOM  25603  O   PRO A1680      11.838  28.144  25.532  1.00  1.190          O  
ATOM  25604  CB  PRO A1680      14.750  26.856  25.448  1.00  1.800          C  
ATOM  25605  CG  PRO A1680      15.371  26.444  26.720  1.00  1.800          C  
ATOM  25606  CD  PRO A1680      14.582  27.144  27.795  1.00  1.800          C  
ATOM  25607  HA  PRO A1680      14.958  29.021  25.314  1.00  1.440          H  
ATOM  25608 1HB  PRO A1680      13.933  26.204  25.108  1.00  2.160          H  
ATOM  25609 2HB  PRO A1680      15.494  26.883  24.656  1.00  2.160          H  
ATOM  25610 1HG  PRO A1680      15.331  25.349  26.806  1.00  2.160          H  
ATOM  25611 2HG  PRO A1680      16.432  26.718  26.725  1.00  2.160          H  
ATOM  25612 1HD  PRO A1680      13.706  26.555  28.106  1.00  2.160          H  
ATOM  25613 2HD  PRO A1680      15.280  27.326  28.604  1.00  2.160          H  
ATOM  25614  N   VAL A1681      12.936  28.872  23.695  1.00  1.070          N  
ATOM  25615  CA  VAL A1681      11.774  29.001  22.804  1.00  1.020          C  
ATOM  25616  C   VAL A1681      11.941  28.050  21.642  1.00  0.890          C  
ATOM  25617  O   VAL A1681      13.036  27.934  21.103  1.00  0.830          O  
ATOM  25618  CB  VAL A1681      11.641  30.424  22.196  1.00  1.450          C  
ATOM  25619  CG1 VAL A1681      12.868  30.772  21.298  1.00  1.450          C  
ATOM  25620  CG2 VAL A1681      10.348  30.543  21.349  1.00  1.450          C  
ATOM  25621  H   VAL A1681      13.858  29.123  23.345  1.00  1.280          H  
ATOM  25622  HA  VAL A1681      10.868  28.763  23.356  1.00  1.220          H  
ATOM  25623  HB  VAL A1681      11.607  31.144  23.014  1.00  1.740          H  
ATOM  25624 1HG1 VAL A1681      12.758  31.752  20.917  1.00  1.740          H  
ATOM  25625 2HG1 VAL A1681      13.769  30.716  21.876  1.00  1.740          H  
ATOM  25626 3HG1 VAL A1681      12.948  30.120  20.448  1.00  1.740          H  
ATOM  25627 1HG2 VAL A1681      10.273  31.560  20.958  1.00  1.740          H  
ATOM  25628 2HG2 VAL A1681      10.361  29.859  20.506  1.00  1.740          H  
ATOM  25629 3HG2 VAL A1681       9.483  30.333  21.974  1.00  1.740          H  
ATOM  25630  N   VAL A1682      10.873  27.387  21.223  1.00  0.860          N  
ATOM  25631  CA  VAL A1682      10.990  26.495  20.083  1.00  0.760          C  
ATOM  25632  C   VAL A1682      10.214  27.016  18.887  1.00  0.730          C  
ATOM  25633  O   VAL A1682       9.020  27.303  18.978  1.00  0.750          O  
ATOM  25634  CB  VAL A1682      10.482  25.077  20.426  1.00  1.100          C  
ATOM  25635  CG1 VAL A1682      10.578  24.153  19.183  1.00  1.100          C  
ATOM  25636  CG2 VAL A1682      11.312  24.505  21.543  1.00  1.100          C  
ATOM  25637  H   VAL A1682       9.978  27.513  21.683  1.00  1.030          H  
ATOM  25638  HA  VAL A1682      12.037  26.419  19.794  1.00  0.910          H  
ATOM  25639  HB  VAL A1682       9.437  25.134  20.736  1.00  1.320          H  
ATOM  25640 1HG1 VAL A1682      10.218  23.160  19.447  1.00  1.320          H  
ATOM  25641 2HG1 VAL A1682       9.971  24.540  18.365  1.00  1.320          H  
ATOM  25642 3HG1 VAL A1682      11.622  24.087  18.861  1.00  1.320          H  
ATOM  25643 1HG2 VAL A1682      10.954  23.511  21.795  1.00  1.320          H  
ATOM  25644 2HG2 VAL A1682      12.319  24.449  21.220  1.00  1.320          H  
ATOM  25645 3HG2 VAL A1682      11.263  25.132  22.407  1.00  1.320          H  
ATOM  25646  N   ASN A1683      10.912  27.117  17.763  1.00  0.710          N  
ATOM  25647  CA  ASN A1683      10.347  27.543  16.494  1.00  0.700          C  
ATOM  25648  C   ASN A1683      10.336  26.422  15.476  1.00  0.640          C  
ATOM  25649  O   ASN A1683      11.383  26.012  14.958  1.00  0.620          O  
ATOM  25650  CB  ASN A1683      11.106  28.712  15.918  1.00  0.980          C  
ATOM  25651  CG  ASN A1683      10.832  30.051  16.563  1.00  0.980          C  
ATOM  25652  OD1 ASN A1683       9.866  30.778  16.184  1.00  0.980          O  
ATOM  25653  ND2 ASN A1683      11.632  30.388  17.510  1.00  0.980          N  
ATOM  25654  H   ASN A1683      11.909  26.892  17.802  1.00  0.850          H  
ATOM  25655  HA  ASN A1683       9.311  27.841  16.657  1.00  0.840          H  
ATOM  25656 1HB  ASN A1683      12.176  28.509  16.014  1.00  1.180          H  
ATOM  25657 2HB  ASN A1683      10.897  28.750  14.874  1.00  1.180          H  
ATOM  25658 1HD2 ASN A1683      11.514  31.266  17.977  1.00  1.180          H  
ATOM  25659 2HD2 ASN A1683      12.378  29.787  17.788  1.00  1.180          H  
ATOM  25660  N   SER A1684       9.155  25.880  15.226  1.00  0.620          N  
ATOM  25661  CA  SER A1684       9.018  24.782  14.283  1.00  0.600          C  
ATOM  25662  C   SER A1684       9.301  25.302  12.882  1.00  0.650          C  
ATOM  25663  O   SER A1684       9.001  26.464  12.582  1.00  0.720          O  
ATOM  25664  CB  SER A1684       7.616  24.202  14.328  1.00  0.850          C  
ATOM  25665  OG  SER A1684       7.322  23.651  15.587  1.00  0.850          O  
ATOM  25666  H   SER A1684       8.333  26.237  15.697  1.00  0.740          H  
ATOM  25667  HA  SER A1684       9.739  24.001  14.522  1.00  0.720          H  
ATOM  25668 1HB  SER A1684       6.894  24.982  14.090  1.00  1.020          H  
ATOM  25669 2HB  SER A1684       7.525  23.432  13.560  1.00  1.020          H  
ATOM  25670  HG  SER A1684       6.440  23.277  15.512  1.00  1.020          H  
ATOM  25671  N   LEU A1685       9.843  24.457  12.013  1.00  0.630          N  
ATOM  25672  CA  LEU A1685      10.019  24.858  10.621  1.00  0.670          C  
ATOM  25673  C   LEU A1685       8.815  24.332   9.868  1.00  0.690          C  
ATOM  25674  O   LEU A1685       8.595  23.125   9.793  1.00  0.730          O  
ATOM  25675  CB  LEU A1685      11.340  24.334  10.026  1.00  0.920          C  
ATOM  25676  CG  LEU A1685      12.669  24.786  10.745  1.00  0.920          C  
ATOM  25677  CD1 LEU A1685      13.859  24.151  10.057  1.00  0.920          C  
ATOM  25678  CD2 LEU A1685      12.805  26.299  10.739  1.00  0.920          C  
ATOM  25679  H   LEU A1685      10.101  23.514  12.317  1.00  0.760          H  
ATOM  25680  HA  LEU A1685      10.002  25.941  10.547  1.00  0.800          H  
ATOM  25681 1HB  LEU A1685      11.311  23.241  10.043  1.00  1.110          H  
ATOM  25682 2HB  LEU A1685      11.394  24.646   8.982  1.00  1.110          H  
ATOM  25683  HG  LEU A1685      12.655  24.439  11.754  1.00  1.110          H  
ATOM  25684 1HD1 LEU A1685      14.778  24.442  10.563  1.00  1.110          H  
ATOM  25685 2HD1 LEU A1685      13.751  23.082  10.087  1.00  1.110          H  
ATOM  25686 3HD1 LEU A1685      13.896  24.472   9.041  1.00  1.110          H  
ATOM  25687 1HD2 LEU A1685      13.722  26.550  11.241  1.00  1.110          H  
ATOM  25688 2HD2 LEU A1685      12.835  26.676   9.719  1.00  1.110          H  
ATOM  25689 3HD2 LEU A1685      11.973  26.757  11.271  1.00  1.110          H  
ATOM  25690  N   ASP A1686       8.021  25.253   9.323  1.00  0.790          N  
ATOM  25691  CA  ASP A1686       6.761  24.877   8.702  1.00  0.890          C  
ATOM  25692  C   ASP A1686       6.982  23.779   7.655  1.00  0.950          C  
ATOM  25693  O   ASP A1686       6.361  22.719   7.802  1.00  1.490          O  
ATOM  25694  CB  ASP A1686       6.045  26.142   8.183  1.00  1.210          C  
ATOM  25695  CG  ASP A1686       5.544  27.033   9.333  1.00  1.210          C  
ATOM  25696  OD1 ASP A1686       5.445  26.579  10.435  1.00  1.210          O  
ATOM  25697  OD2 ASP A1686       5.347  28.210   9.111  1.00  1.210          O  
ATOM  25698  H   ASP A1686       8.269  26.224   9.431  1.00  0.950          H  
ATOM  25699  HA  ASP A1686       6.119  24.455   9.475  1.00  1.070          H  
ATOM  25700 1HB  ASP A1686       6.706  26.772   7.622  1.00  1.450          H  
ATOM  25701 2HB  ASP A1686       5.209  25.867   7.535  1.00  1.450          H  
ATOM  25702  N   PRO A1687       7.787  23.961   6.573  1.00  0.920          N  
ATOM  25703  CA  PRO A1687       8.253  22.865   5.769  1.00  0.830          C  
ATOM  25704  C   PRO A1687       9.463  22.383   6.553  1.00  0.710          C  
ATOM  25705  O   PRO A1687      10.180  23.251   7.053  1.00  0.720          O  
ATOM  25706  CB  PRO A1687       8.655  23.540   4.459  1.00  1.240          C  
ATOM  25707  CG  PRO A1687       9.119  24.925   4.897  1.00  1.240          C  
ATOM  25708  CD  PRO A1687       8.234  25.278   6.097  1.00  1.240          C  
ATOM  25709  HA  PRO A1687       7.459  22.124   5.636  1.00  1.000          H  
ATOM  25710 1HB  PRO A1687       9.452  22.954   3.967  1.00  1.490          H  
ATOM  25711 2HB  PRO A1687       7.799  23.567   3.767  1.00  1.490          H  
ATOM  25712 1HG  PRO A1687      10.193  24.907   5.150  1.00  1.490          H  
ATOM  25713 2HG  PRO A1687       9.003  25.646   4.072  1.00  1.490          H  
ATOM  25714 1HD  PRO A1687       8.828  25.798   6.851  1.00  1.490          H  
ATOM  25715 2HD  PRO A1687       7.395  25.861   5.733  1.00  1.490          H  
ATOM  25716  N   PRO A1688       9.759  21.092   6.657  1.00  0.700          N  
ATOM  25717  CA  PRO A1688      11.002  20.582   7.196  1.00  0.670          C  
ATOM  25718  C   PRO A1688      12.161  21.007   6.316  1.00  0.660          C  
ATOM  25719  O   PRO A1688      12.017  21.118   5.096  1.00  0.690          O  
ATOM  25720  CB  PRO A1688      10.791  19.065   7.193  1.00  1.010          C  
ATOM  25721  CG  PRO A1688       9.284  18.897   7.203  1.00  1.010          C  
ATOM  25722  CD  PRO A1688       8.746  20.080   6.397  1.00  1.010          C  
ATOM  25723  HA  PRO A1688      11.137  20.961   8.224  1.00  0.800          H  
ATOM  25724 1HB  PRO A1688      11.280  18.618   6.314  1.00  1.210          H  
ATOM  25725 2HB  PRO A1688      11.273  18.634   8.083  1.00  1.210          H  
ATOM  25726 1HG  PRO A1688       9.004  17.918   6.814  1.00  1.210          H  
ATOM  25727 2HG  PRO A1688       8.926  18.927   8.244  1.00  1.210          H  
ATOM  25728 1HD  PRO A1688       8.684  19.872   5.328  1.00  1.210          H  
ATOM  25729 2HD  PRO A1688       7.777  20.372   6.836  1.00  1.210          H  
ATOM  25730  N   LEU A1689      13.314  21.168   6.924  1.00  0.650          N  
ATOM  25731  CA  LEU A1689      14.527  21.503   6.210  1.00  0.650          C  
ATOM  25732  C   LEU A1689      15.479  20.362   5.973  1.00  0.660          C  
ATOM  25733  O   LEU A1689      15.930  19.743   6.916  1.00  0.710          O  
ATOM  25734  CB  LEU A1689      15.272  22.529   7.019  1.00  0.910          C  
ATOM  25735  CG  LEU A1689      16.704  22.885   6.554  1.00  0.910          C  
ATOM  25736  CD1 LEU A1689      16.648  23.554   5.201  1.00  0.910          C  
ATOM  25737  CD2 LEU A1689      17.423  23.738   7.667  1.00  0.910          C  
ATOM  25738  H   LEU A1689      13.343  21.052   7.941  1.00  0.780          H  
ATOM  25739  HA  LEU A1689      14.235  21.918   5.248  1.00  0.780          H  
ATOM  25740 1HB  LEU A1689      14.663  23.376   6.997  1.00  1.090          H  
ATOM  25741 2HB  LEU A1689      15.304  22.188   8.013  1.00  1.090          H  
ATOM  25742  HG  LEU A1689      17.274  21.976   6.423  1.00  1.090          H  
ATOM  25743 1HD1 LEU A1689      17.637  23.735   4.890  1.00  1.090          H  
ATOM  25744 2HD1 LEU A1689      16.179  22.908   4.474  1.00  1.090          H  
ATOM  25745 3HD1 LEU A1689      16.103  24.479   5.243  1.00  1.090          H  
ATOM  25746 1HD2 LEU A1689      18.417  23.967   7.364  1.00  1.090          H  
ATOM  25747 2HD2 LEU A1689      16.940  24.652   7.873  1.00  1.090          H  
ATOM  25748 3HD2 LEU A1689      17.459  23.164   8.577  1.00  1.090          H  
ATOM  25749  N   LEU A1690      15.860  20.116   4.734  1.00  0.670          N  
ATOM  25750  CA  LEU A1690      16.870  19.092   4.472  1.00  0.680          C  
ATOM  25751  C   LEU A1690      18.169  19.756   4.062  1.00  0.700          C  
ATOM  25752  O   LEU A1690      18.258  20.354   2.986  1.00  0.760          O  
ATOM  25753  CB  LEU A1690      16.355  18.098   3.418  1.00  0.950          C  
ATOM  25754  CG  LEU A1690      15.128  17.241   3.866  1.00  0.950          C  
ATOM  25755  CD1 LEU A1690      14.515  16.535   2.691  1.00  0.950          C  
ATOM  25756  CD2 LEU A1690      15.623  16.162   4.853  1.00  0.950          C  
ATOM  25757  H   LEU A1690      15.454  20.640   3.972  1.00  0.800          H  
ATOM  25758  HA  LEU A1690      17.072  18.553   5.389  1.00  0.820          H  
ATOM  25759 1HB  LEU A1690      16.074  18.649   2.522  1.00  1.140          H  
ATOM  25760 2HB  LEU A1690      17.168  17.414   3.159  1.00  1.140          H  
ATOM  25761  HG  LEU A1690      14.379  17.879   4.337  1.00  1.140          H  
ATOM  25762 1HD1 LEU A1690      13.671  15.929   3.024  1.00  1.140          H  
ATOM  25763 2HD1 LEU A1690      14.177  17.268   1.993  1.00  1.140          H  
ATOM  25764 3HD1 LEU A1690      15.244  15.904   2.223  1.00  1.140          H  
ATOM  25765 1HD2 LEU A1690      14.785  15.550   5.170  1.00  1.140          H  
ATOM  25766 2HD2 LEU A1690      16.367  15.526   4.362  1.00  1.140          H  
ATOM  25767 3HD2 LEU A1690      16.068  16.613   5.701  1.00  1.140          H  
ATOM  25768  N   THR A1691      19.164  19.706   4.950  1.00  0.690          N  
ATOM  25769  CA  THR A1691      20.415  20.396   4.656  1.00  0.740          C  
ATOM  25770  C   THR A1691      21.639  19.873   5.391  1.00  0.750          C  
ATOM  25771  O   THR A1691      21.573  18.913   6.156  1.00  0.740          O  
ATOM  25772  CB  THR A1691      20.320  21.871   5.000  1.00  1.020          C  
ATOM  25773  OG1 THR A1691      21.437  22.498   4.445  1.00  1.020          O  
ATOM  25774  CG2 THR A1691      20.345  22.082   6.550  1.00  1.020          C  
ATOM  25775  H   THR A1691      19.022  19.184   5.823  1.00  0.830          H  
ATOM  25776  HA  THR A1691      20.609  20.298   3.588  1.00  0.890          H  
ATOM  25777  HB  THR A1691      19.419  22.292   4.578  1.00  1.220          H  
ATOM  25778  HG1 THR A1691      21.267  22.586   3.493  1.00  1.220          H  
ATOM  25779 1HG2 THR A1691      20.314  23.142   6.751  1.00  1.220          H  
ATOM  25780 2HG2 THR A1691      19.488  21.590   7.001  1.00  1.220          H  
ATOM  25781 3HG2 THR A1691      21.240  21.689   7.006  1.00  1.220          H  
ATOM  25782  N   ARG A1692      22.774  20.552   5.191  1.00  0.800          N  
ATOM  25783  CA  ARG A1692      24.024  20.211   5.864  1.00  0.850          C  
ATOM  25784  C   ARG A1692      24.397  21.323   6.834  1.00  0.830          C  
ATOM  25785  O   ARG A1692      24.948  21.081   7.915  1.00  0.870          O  
ATOM  25786  CB  ARG A1692      25.119  19.975   4.854  1.00  1.170          C  
ATOM  25787  CG  ARG A1692      26.471  19.634   5.425  1.00  1.170          C  
ATOM  25788  CD  ARG A1692      27.410  19.322   4.339  1.00  1.170          C  
ATOM  25789  NE  ARG A1692      27.216  17.965   3.845  1.00  1.170          N  
ATOM  25790  CZ  ARG A1692      26.915  17.571   2.574  1.00  1.170          C  
ATOM  25791  NH1 ARG A1692      26.686  18.426   1.574  1.00  1.170          N  
ATOM  25792  NH2 ARG A1692      26.842  16.271   2.331  1.00  1.170          N  
ATOM  25793  H   ARG A1692      22.769  21.367   4.567  1.00  0.960          H  
ATOM  25794  HA  ARG A1692      23.881  19.288   6.431  1.00  1.020          H  
ATOM  25795 1HB  ARG A1692      24.825  19.158   4.201  1.00  1.400          H  
ATOM  25796 2HB  ARG A1692      25.235  20.861   4.233  1.00  1.400          H  
ATOM  25797 1HG  ARG A1692      26.869  20.458   6.015  1.00  1.400          H  
ATOM  25798 2HG  ARG A1692      26.374  18.751   6.058  1.00  1.400          H  
ATOM  25799 1HD  ARG A1692      27.270  20.020   3.523  1.00  1.400          H  
ATOM  25800 2HD  ARG A1692      28.430  19.405   4.720  1.00  1.400          H  
ATOM  25801  HE  ARG A1692      27.391  17.213   4.536  1.00  1.400          H  
ATOM  25802 1HH1 ARG A1692      26.708  19.452   1.696  1.00  1.400          H  
ATOM  25803 2HH1 ARG A1692      26.466  18.070   0.658  1.00  1.400          H  
ATOM  25804 1HH2 ARG A1692      27.018  15.608   3.079  1.00  1.400          H  
ATOM  25805 2HH2 ARG A1692      26.619  15.940   1.407  1.00  1.400          H  
ATOM  25806  N   TYR A1693      24.107  22.561   6.439  1.00  0.780          N  
ATOM  25807  CA  TYR A1693      24.443  23.700   7.259  1.00  0.760          C  
ATOM  25808  C   TYR A1693      23.211  24.508   7.630  1.00  0.730          C  
ATOM  25809  O   TYR A1693      22.423  24.938   6.775  1.00  0.720          O  
ATOM  25810  CB  TYR A1693      25.404  24.626   6.526  1.00  1.070          C  
ATOM  25811  CG  TYR A1693      26.678  24.041   6.171  1.00  1.070          C  
ATOM  25812  CD1 TYR A1693      26.843  23.352   4.982  1.00  1.070          C  
ATOM  25813  CD2 TYR A1693      27.707  24.184   7.035  1.00  1.070          C  
ATOM  25814  CE1 TYR A1693      28.058  22.786   4.701  1.00  1.070          C  
ATOM  25815  CE2 TYR A1693      28.898  23.634   6.748  1.00  1.070          C  
ATOM  25816  CZ  TYR A1693      29.087  22.929   5.608  1.00  1.070          C  
ATOM  25817  OH  TYR A1693      30.301  22.326   5.406  1.00  1.070          O  
ATOM  25818  H   TYR A1693      23.687  22.729   5.525  1.00  0.940          H  
ATOM  25819  HA  TYR A1693      24.903  23.349   8.177  1.00  0.910          H  
ATOM  25820 1HB  TYR A1693      24.936  25.006   5.639  1.00  1.290          H  
ATOM  25821 2HB  TYR A1693      25.621  25.441   7.179  1.00  1.290          H  
ATOM  25822  HD1 TYR A1693      26.016  23.243   4.286  1.00  1.290          H  
ATOM  25823  HD2 TYR A1693      27.568  24.732   7.966  1.00  1.290          H  
ATOM  25824  HE1 TYR A1693      28.203  22.222   3.787  1.00  1.290          H  
ATOM  25825  HE2 TYR A1693      29.723  23.737   7.439  1.00  1.290          H  
ATOM  25826  HH  TYR A1693      30.717  22.146   6.298  1.00  1.290          H  
ATOM  25827  N   LEU A1694      23.083  24.774   8.922  1.00  0.720          N  
ATOM  25828  CA  LEU A1694      21.991  25.608   9.419  1.00  0.690          C  
ATOM  25829  C   LEU A1694      22.543  26.942   9.881  1.00  0.700          C  
ATOM  25830  O   LEU A1694      23.509  26.993  10.649  1.00  0.730          O  
ATOM  25831  CB  LEU A1694      21.272  24.941  10.602  1.00  0.980          C  
ATOM  25832  CG  LEU A1694      20.111  25.736  11.285  1.00  0.980          C  
ATOM  25833  CD1 LEU A1694      18.906  25.842  10.352  1.00  0.980          C  
ATOM  25834  CD2 LEU A1694      19.753  25.059  12.550  1.00  0.980          C  
ATOM  25835  H   LEU A1694      23.780  24.358   9.554  1.00  0.860          H  
ATOM  25836  HA  LEU A1694      21.283  25.785   8.610  1.00  0.830          H  
ATOM  25837 1HB  LEU A1694      20.822  24.032  10.228  1.00  1.170          H  
ATOM  25838 2HB  LEU A1694      22.011  24.683  11.364  1.00  1.170          H  
ATOM  25839  HG  LEU A1694      20.444  26.751  11.516  1.00  1.170          H  
ATOM  25840 1HD1 LEU A1694      18.122  26.389  10.859  1.00  1.170          H  
ATOM  25841 2HD1 LEU A1694      19.174  26.364   9.431  1.00  1.170          H  
ATOM  25842 3HD1 LEU A1694      18.551  24.846  10.114  1.00  1.170          H  
ATOM  25843 1HD2 LEU A1694      18.972  25.612  13.048  1.00  1.170          H  
ATOM  25844 2HD2 LEU A1694      19.414  24.046  12.344  1.00  1.170          H  
ATOM  25845 3HD2 LEU A1694      20.634  25.036  13.181  1.00  1.170          H  
ATOM  25846  N   ARG A1695      21.936  28.036   9.449  1.00  0.710          N  
ATOM  25847  CA  ARG A1695      22.410  29.346   9.869  1.00  0.750          C  
ATOM  25848  C   ARG A1695      21.313  30.220  10.486  1.00  0.760          C  
ATOM  25849  O   ARG A1695      20.203  30.364   9.953  1.00  0.750          O  
ATOM  25850  CB  ARG A1695      23.083  30.027   8.699  1.00  1.030          C  
ATOM  25851  CG  ARG A1695      23.574  31.380   8.917  1.00  1.030          C  
ATOM  25852  CD  ARG A1695      24.179  31.986   7.686  1.00  1.030          C  
ATOM  25853  NE  ARG A1695      25.468  31.455   7.301  1.00  1.030          N  
ATOM  25854  CZ  ARG A1695      26.210  31.947   6.284  1.00  1.030          C  
ATOM  25855  NH1 ARG A1695      25.775  32.952   5.552  1.00  1.030          N  
ATOM  25856  NH2 ARG A1695      27.387  31.412   6.041  1.00  1.030          N  
ATOM  25857  H   ARG A1695      21.154  27.968   8.791  1.00  0.850          H  
ATOM  25858  HA  ARG A1695      23.167  29.198  10.629  1.00  0.900          H  
ATOM  25859 1HB  ARG A1695      23.960  29.453   8.451  1.00  1.240          H  
ATOM  25860 2HB  ARG A1695      22.428  30.023   7.859  1.00  1.240          H  
ATOM  25861 1HG  ARG A1695      22.767  32.031   9.249  1.00  1.240          H  
ATOM  25862 2HG  ARG A1695      24.340  31.323   9.681  1.00  1.240          H  
ATOM  25863 1HD  ARG A1695      23.494  31.828   6.855  1.00  1.240          H  
ATOM  25864 2HD  ARG A1695      24.298  33.039   7.852  1.00  1.240          H  
ATOM  25865  HE  ARG A1695      25.884  30.675   7.831  1.00  1.240          H  
ATOM  25866 1HH1 ARG A1695      24.876  33.361   5.741  1.00  1.240          H  
ATOM  25867 2HH1 ARG A1695      26.344  33.308   4.800  1.00  1.240          H  
ATOM  25868 1HH2 ARG A1695      27.690  30.631   6.629  1.00  1.240          H  
ATOM  25869 2HH2 ARG A1695      27.965  31.757   5.296  1.00  1.240          H  
ATOM  25870  N   ILE A1696      21.645  30.816  11.627  1.00  0.780          N  
ATOM  25871  CA  ILE A1696      20.732  31.685  12.360  1.00  0.790          C  
ATOM  25872  C   ILE A1696      21.169  33.152  12.278  1.00  0.830          C  
ATOM  25873  O   ILE A1696      22.302  33.505  12.631  1.00  0.860          O  
ATOM  25874  CB  ILE A1696      20.629  31.226  13.839  1.00  1.100          C  
ATOM  25875  CG1 ILE A1696      20.250  29.678  13.909  1.00  1.100          C  
ATOM  25876  CG2 ILE A1696      19.621  32.100  14.636  1.00  1.100          C  
ATOM  25877  CD1 ILE A1696      18.940  29.250  13.247  1.00  1.100          C  
ATOM  25878  H   ILE A1696      22.591  30.632  11.977  1.00  0.940          H  
ATOM  25879  HA  ILE A1696      19.744  31.624  11.907  1.00  0.950          H  
ATOM  25880  HB  ILE A1696      21.610  31.325  14.302  1.00  1.320          H  
ATOM  25881 1HG1 ILE A1696      21.058  29.112  13.447  1.00  1.320          H  
ATOM  25882 2HG1 ILE A1696      20.190  29.401  14.952  1.00  1.320          H  
ATOM  25883 1HG2 ILE A1696      19.585  31.762  15.669  1.00  1.320          H  
ATOM  25884 2HG2 ILE A1696      19.921  33.146  14.614  1.00  1.320          H  
ATOM  25885 3HG2 ILE A1696      18.639  32.007  14.196  1.00  1.320          H  
ATOM  25886 1HD1 ILE A1696      18.813  28.177  13.370  1.00  1.320          H  
ATOM  25887 2HD1 ILE A1696      18.105  29.764  13.711  1.00  1.320          H  
ATOM  25888 3HD1 ILE A1696      18.962  29.478  12.189  1.00  1.320          H  
ATOM  25889  N   HIS A1697      20.238  34.015  11.849  1.00  0.840          N  
ATOM  25890  CA  HIS A1697      20.485  35.453  11.654  1.00  0.890          C  
ATOM  25891  C   HIS A1697      19.585  36.351  12.525  1.00  0.930          C  
ATOM  25892  O   HIS A1697      18.463  36.657  12.110  1.00  0.940          O  
ATOM  25893  CB  HIS A1697      20.127  35.861  10.224  1.00  1.230          C  
ATOM  25894  CG  HIS A1697      20.830  35.206   9.098  1.00  1.230          C  
ATOM  25895  ND1 HIS A1697      21.980  35.719   8.541  1.00  1.230          N  
ATOM  25896  CD2 HIS A1697      20.520  34.093   8.391  1.00  1.230          C  
ATOM  25897  CE1 HIS A1697      22.352  34.961   7.534  1.00  1.230          C  
ATOM  25898  NE2 HIS A1697      21.476  33.960   7.410  1.00  1.230          N  
ATOM  25899  H   HIS A1697      19.320  33.631  11.594  1.00  1.010          H  
ATOM  25900  HA  HIS A1697      21.535  35.683  11.834  1.00  1.070          H  
ATOM  25901 1HB  HIS A1697      19.093  35.688  10.087  1.00  1.470          H  
ATOM  25902 2HB  HIS A1697      20.286  36.937  10.121  1.00  1.470          H  
ATOM  25903  HD1 HIS A1697      22.376  36.627   8.724  1.00  1.470          H  
ATOM  25904  HD2 HIS A1697      19.697  33.373   8.465  1.00  1.470          H  
ATOM  25905  HE1 HIS A1697      23.247  35.212   6.962  1.00  1.470          H  
ATOM  25906  N   PRO A1698      19.985  36.755  13.738  1.00  0.960          N  
ATOM  25907  CA  PRO A1698      19.219  37.596  14.659  1.00  1.000          C  
ATOM  25908  C   PRO A1698      18.804  38.904  13.988  1.00  1.020          C  
ATOM  25909  O   PRO A1698      19.615  39.504  13.291  1.00  1.010          O  
ATOM  25910  CB  PRO A1698      20.221  37.817  15.791  1.00  1.500          C  
ATOM  25911  CG  PRO A1698      21.135  36.605  15.694  1.00  1.500          C  
ATOM  25912  CD  PRO A1698      21.291  36.356  14.241  1.00  1.500          C  
ATOM  25913  HA  PRO A1698      18.340  37.052  15.016  1.00  1.200          H  
ATOM  25914 1HB  PRO A1698      20.754  38.772  15.642  1.00  1.800          H  
ATOM  25915 2HB  PRO A1698      19.704  37.891  16.753  1.00  1.800          H  
ATOM  25916 1HG  PRO A1698      22.086  36.759  16.189  1.00  1.800          H  
ATOM  25917 2HG  PRO A1698      20.653  35.755  16.181  1.00  1.800          H  
ATOM  25918 1HD  PRO A1698      22.092  36.976  13.805  1.00  1.800          H  
ATOM  25919 2HD  PRO A1698      21.464  35.290  14.102  1.00  1.800          H  
ATOM  25920  N   GLN A1699      17.578  39.366  14.222  1.00  1.050          N  
ATOM  25921  CA  GLN A1699      17.068  40.614  13.637  1.00  1.080          C  
ATOM  25922  C   GLN A1699      16.756  41.684  14.686  1.00  1.160          C  
ATOM  25923  O   GLN A1699      16.905  42.879  14.430  1.00  1.230          O  
ATOM  25924  CB  GLN A1699      15.827  40.330  12.793  1.00  1.500          C  
ATOM  25925  CG  GLN A1699      16.093  39.431  11.609  1.00  1.500          C  
ATOM  25926  CD  GLN A1699      17.026  40.078  10.596  1.00  1.500          C  
ATOM  25927  OE1 GLN A1699      16.746  41.177  10.108  1.00  1.500          O  
ATOM  25928  NE2 GLN A1699      18.136  39.421  10.288  1.00  1.500          N  
ATOM  25929  H   GLN A1699      16.952  38.825  14.807  1.00  1.260          H  
ATOM  25930  HA  GLN A1699      17.837  41.019  12.981  1.00  1.300          H  
ATOM  25931 1HB  GLN A1699      15.068  39.850  13.415  1.00  1.800          H  
ATOM  25932 2HB  GLN A1699      15.407  41.267  12.429  1.00  1.800          H  
ATOM  25933 1HG  GLN A1699      16.568  38.521  11.953  1.00  1.800          H  
ATOM  25934 2HG  GLN A1699      15.148  39.198  11.121  1.00  1.800          H  
ATOM  25935 1HE2 GLN A1699      18.783  39.811   9.631  1.00  1.800          H  
ATOM  25936 2HE2 GLN A1699      18.338  38.522  10.712  1.00  1.800          H  
ATOM  25937  N   SER A1700      16.319  41.242  15.864  1.00  1.150          N  
ATOM  25938  CA  SER A1700      15.933  42.130  16.977  1.00  1.240          C  
ATOM  25939  C   SER A1700      16.371  41.479  18.282  1.00  1.260          C  
ATOM  25940  O   SER A1700      16.228  40.262  18.440  1.00  1.270          O  
ATOM  25941  CB  SER A1700      14.445  42.408  16.998  1.00  1.700          C  
ATOM  25942  OG  SER A1700      14.102  43.209  18.098  1.00  1.700          O  
ATOM  25943  H   SER A1700      16.215  40.237  15.972  1.00  1.380          H  
ATOM  25944  HA  SER A1700      16.463  43.078  16.876  1.00  1.490          H  
ATOM  25945 1HB  SER A1700      14.147  42.897  16.070  1.00  2.040          H  
ATOM  25946 2HB  SER A1700      13.908  41.477  17.064  1.00  2.040          H  
ATOM  25947  HG  SER A1700      13.191  43.484  17.943  1.00  2.040          H  
ATOM  25948  N   TRP A1701      16.982  42.272  19.180  1.00  1.280          N  
ATOM  25949  CA  TRP A1701      17.610  41.790  20.433  1.00  1.300          C  
ATOM  25950  C   TRP A1701      17.711  42.802  21.599  1.00  1.350          C  
ATOM  25951  O   TRP A1701      17.305  43.963  21.457  1.00  1.360          O  
ATOM  25952  CB  TRP A1701      19.042  41.323  20.126  1.00  1.810          C  
ATOM  25953  CG  TRP A1701      19.806  42.387  19.500  1.00  1.810          C  
ATOM  25954  CD1 TRP A1701      20.518  43.370  20.116  1.00  1.810          C  
ATOM  25955  CD2 TRP A1701      19.987  42.580  18.088  1.00  1.810          C  
ATOM  25956  NE1 TRP A1701      21.081  44.186  19.187  1.00  1.810          N  
ATOM  25957  CE2 TRP A1701      20.773  43.707  17.935  1.00  1.810          C  
ATOM  25958  CE3 TRP A1701      19.555  41.878  16.945  1.00  1.810          C  
ATOM  25959  CZ2 TRP A1701      21.125  44.169  16.702  1.00  1.810          C  
ATOM  25960  CZ3 TRP A1701      19.932  42.341  15.717  1.00  1.810          C  
ATOM  25961  CH2 TRP A1701      20.684  43.452  15.607  1.00  1.810          C  
ATOM  25962  H   TRP A1701      17.032  43.262  18.973  1.00  1.540          H  
ATOM  25963  HA  TRP A1701      17.024  40.950  20.794  1.00  1.560          H  
ATOM  25964 1HB  TRP A1701      19.568  41.044  21.031  1.00  2.170          H  
ATOM  25965 2HB  TRP A1701      19.027  40.458  19.472  1.00  2.170          H  
ATOM  25966  HD1 TRP A1701      20.601  43.500  21.196  1.00  2.170          H  
ATOM  25967  HE1 TRP A1701      21.632  45.010  19.391  1.00  2.170          H  
ATOM  25968  HE3 TRP A1701      18.950  40.979  17.032  1.00  2.170          H  
ATOM  25969  HZ2 TRP A1701      21.734  45.058  16.571  1.00  2.170          H  
ATOM  25970  HZ3 TRP A1701      19.613  41.797  14.831  1.00  2.170          H  
ATOM  25971  HH2 TRP A1701      20.950  43.774  14.652  1.00  2.170          H  
ATOM  25972  N   VAL A1702      18.249  42.299  22.768  1.00  1.380          N  
ATOM  25973  CA  VAL A1702      18.495  43.050  24.015  1.00  1.440          C  
ATOM  25974  C   VAL A1702      19.951  42.965  24.573  1.00  1.460          C  
ATOM  25975  O   VAL A1702      20.468  41.897  24.924  1.00  1.440          O  
ATOM  25976  CB  VAL A1702      17.541  42.542  25.101  1.00  1.990          C  
ATOM  25977  CG1 VAL A1702      17.748  43.303  26.402  1.00  1.990          C  
ATOM  25978  CG2 VAL A1702      16.124  42.642  24.623  1.00  1.990          C  
ATOM  25979  H   VAL A1702      18.514  41.328  22.755  1.00  1.660          H  
ATOM  25980  HA  VAL A1702      18.267  44.097  23.817  1.00  1.730          H  
ATOM  25981  HB  VAL A1702      17.775  41.525  25.296  1.00  2.390          H  
ATOM  25982 1HG1 VAL A1702      17.080  42.918  27.167  1.00  2.390          H  
ATOM  25983 2HG1 VAL A1702      18.757  43.178  26.730  1.00  2.390          H  
ATOM  25984 3HG1 VAL A1702      17.539  44.362  26.249  1.00  2.390          H  
ATOM  25985 1HG2 VAL A1702      15.459  42.256  25.393  1.00  2.390          H  
ATOM  25986 2HG2 VAL A1702      15.885  43.683  24.417  1.00  2.390          H  
ATOM  25987 3HG2 VAL A1702      15.997  42.053  23.717  1.00  2.390          H  
ATOM  25988  N   HIS A1703      20.578  44.143  24.666  1.00  1.520          N  
ATOM  25989  CA  HIS A1703      21.933  44.509  25.156  1.00  1.580          C  
ATOM  25990  C   HIS A1703      23.094  43.952  24.342  1.00  1.550          C  
ATOM  25991  O   HIS A1703      24.028  44.680  23.991  1.00  1.590          O  
ATOM  25992  CB  HIS A1703      22.150  44.078  26.618  1.00  2.190          C  
ATOM  25993  CG  HIS A1703      21.256  44.748  27.618  1.00  2.190          C  
ATOM  25994  ND1 HIS A1703      21.189  46.120  27.760  1.00  2.190          N  
ATOM  25995  CD2 HIS A1703      20.431  44.233  28.557  1.00  2.190          C  
ATOM  25996  CE1 HIS A1703      20.338  46.417  28.726  1.00  2.190          C  
ATOM  25997  NE2 HIS A1703      19.865  45.291  29.225  1.00  2.190          N  
ATOM  25998  H   HIS A1703      20.027  44.932  24.350  1.00  1.820          H  
ATOM  25999  HA  HIS A1703      22.026  45.593  25.128  1.00  1.900          H  
ATOM  26000 1HB  HIS A1703      22.010  42.997  26.710  1.00  2.630          H  
ATOM  26001 2HB  HIS A1703      23.180  44.287  26.900  1.00  2.630          H  
ATOM  26002  HD2 HIS A1703      20.249  43.169  28.746  1.00  2.630          H  
ATOM  26003  HE1 HIS A1703      20.077  47.421  29.060  1.00  2.630          H  
ATOM  26004  HE2 HIS A1703      19.201  45.212  29.981  1.00  2.630          H  
ATOM  26005  N   GLN A1704      22.987  42.703  23.964  1.00  1.490          N  
ATOM  26006  CA  GLN A1704      23.964  42.104  23.112  1.00  1.460          C  
ATOM  26007  C   GLN A1704      23.221  41.073  22.317  1.00  1.370          C  
ATOM  26008  O   GLN A1704      22.496  40.253  22.888  1.00  1.380          O  
ATOM  26009  CB  GLN A1704      25.079  41.431  23.943  1.00  2.060          C  
ATOM  26010  CG  GLN A1704      25.796  42.374  24.990  1.00  2.060          C  
ATOM  26011  CD  GLN A1704      26.954  41.762  25.805  1.00  2.060          C  
ATOM  26012  OE1 GLN A1704      27.923  41.225  25.266  1.00  2.060          O  
ATOM  26013  NE2 GLN A1704      26.864  41.876  27.128  1.00  2.060          N  
ATOM  26014  H   GLN A1704      22.182  42.171  24.300  1.00  1.790          H  
ATOM  26015  HA  GLN A1704      24.381  42.845  22.431  1.00  1.750          H  
ATOM  26016 1HB  GLN A1704      24.671  40.589  24.426  1.00  2.470          H  
ATOM  26017 2HB  GLN A1704      25.836  41.067  23.262  1.00  2.470          H  
ATOM  26018 1HG  GLN A1704      26.179  43.246  24.460  1.00  2.470          H  
ATOM  26019 2HG  GLN A1704      25.058  42.681  25.722  1.00  2.470          H  
ATOM  26020 1HE2 GLN A1704      27.598  41.521  27.712  1.00  2.470          H  
ATOM  26021 2HE2 GLN A1704      26.074  42.329  27.545  1.00  2.470          H  
ATOM  26022  N   ILE A1705      23.506  40.968  21.044  1.00  1.310          N  
ATOM  26023  CA  ILE A1705      22.951  39.813  20.395  1.00  1.210          C  
ATOM  26024  C   ILE A1705      23.633  38.681  21.108  1.00  1.220          C  
ATOM  26025  O   ILE A1705      24.855  38.692  21.214  1.00  1.360          O  
ATOM  26026  CB  ILE A1705      23.357  39.691  18.915  1.00  1.730          C  
ATOM  26027  CG1 ILE A1705      22.784  40.792  18.093  1.00  1.730          C  
ATOM  26028  CG2 ILE A1705      22.990  38.292  18.366  1.00  1.730          C  
ATOM  26029  CD1 ILE A1705      23.331  40.904  16.649  1.00  1.730          C  
ATOM  26030  H   ILE A1705      24.094  41.659  20.571  1.00  1.570          H  
ATOM  26031  HA  ILE A1705      21.871  39.762  20.537  1.00  1.450          H  
ATOM  26032  HB  ILE A1705      24.407  39.832  18.873  1.00  2.080          H  
ATOM  26033 1HG1 ILE A1705      21.738  40.622  18.042  1.00  2.080          H  
ATOM  26034 2HG1 ILE A1705      22.969  41.737  18.599  1.00  2.080          H  
ATOM  26035 1HG2 ILE A1705      23.329  38.204  17.352  1.00  2.080          H  
ATOM  26036 2HG2 ILE A1705      23.473  37.509  18.944  1.00  2.080          H  
ATOM  26037 3HG2 ILE A1705      21.910  38.154  18.407  1.00  2.080          H  
ATOM  26038 1HD1 ILE A1705      22.851  41.729  16.142  1.00  2.080          H  
ATOM  26039 2HD1 ILE A1705      24.399  41.080  16.671  1.00  2.080          H  
ATOM  26040 3HD1 ILE A1705      23.136  40.001  16.086  1.00  2.080          H  
ATOM  26041  N   ALA A1706      22.895  37.718  21.608  1.00  1.180          N  
ATOM  26042  CA  ALA A1706      23.575  36.631  22.252  1.00  1.180          C  
ATOM  26043  C   ALA A1706      22.724  35.397  22.223  1.00  1.120          C  
ATOM  26044  O   ALA A1706      21.538  35.414  22.567  1.00  1.110          O  
ATOM  26045  CB  ALA A1706      23.933  36.983  23.651  1.00  1.650          C  
ATOM  26046  H   ALA A1706      21.891  37.738  21.531  1.00  1.420          H  
ATOM  26047  HA  ALA A1706      24.474  36.442  21.690  1.00  1.420          H  
ATOM  26048 1HB  ALA A1706      24.471  36.175  24.100  1.00  1.980          H  
ATOM  26049 2HB  ALA A1706      24.550  37.882  23.672  1.00  1.980          H  
ATOM  26050 3HB  ALA A1706      23.012  37.138  24.139  1.00  1.980          H  
ATOM  26051  N   LEU A1707      23.342  34.306  21.819  1.00  1.120          N  
ATOM  26052  CA  LEU A1707      22.616  33.056  21.720  1.00  1.070          C  
ATOM  26053  C   LEU A1707      23.179  31.830  22.387  1.00  1.070          C  
ATOM  26054  O   LEU A1707      24.391  31.580  22.450  1.00  1.080          O  
ATOM  26055  CB  LEU A1707      22.401  32.656  20.249  1.00  1.520          C  
ATOM  26056  CG  LEU A1707      21.380  33.469  19.460  1.00  1.520          C  
ATOM  26057  CD1 LEU A1707      22.061  34.581  18.715  1.00  1.520          C  
ATOM  26058  CD2 LEU A1707      20.650  32.541  18.497  1.00  1.520          C  
ATOM  26059  H   LEU A1707      24.336  34.379  21.577  1.00  1.340          H  
ATOM  26060  HA  LEU A1707      21.634  33.219  22.166  1.00  1.280          H  
ATOM  26061 1HB  LEU A1707      23.354  32.729  19.738  1.00  1.820          H  
ATOM  26062 2HB  LEU A1707      22.087  31.608  20.223  1.00  1.820          H  
ATOM  26063  HG  LEU A1707      20.666  33.916  20.155  1.00  1.820          H  
ATOM  26064 1HD1 LEU A1707      21.325  35.136  18.182  1.00  1.820          H  
ATOM  26065 2HD1 LEU A1707      22.578  35.241  19.389  1.00  1.820          H  
ATOM  26066 3HD1 LEU A1707      22.752  34.156  18.027  1.00  1.820          H  
ATOM  26067 1HD2 LEU A1707      19.906  33.111  17.937  1.00  1.820          H  
ATOM  26068 2HD2 LEU A1707      21.366  32.096  17.801  1.00  1.820          H  
ATOM  26069 3HD2 LEU A1707      20.153  31.749  19.060  1.00  1.820          H  
ATOM  26070  N   ARG A1708      22.232  30.992  22.766  1.00  1.070          N  
ATOM  26071  CA  ARG A1708      22.446  29.605  23.131  1.00  1.050          C  
ATOM  26072  C   ARG A1708      21.354  28.837  22.381  1.00  0.960          C  
ATOM  26073  O   ARG A1708      20.217  29.315  22.285  1.00  0.930          O  
ATOM  26074  CB  ARG A1708      22.438  29.397  24.635  1.00  1.480          C  
ATOM  26075  CG  ARG A1708      23.701  29.942  25.326  1.00  1.480          C  
ATOM  26076  CD  ARG A1708      23.765  29.653  26.783  1.00  1.480          C  
ATOM  26077  NE  ARG A1708      22.735  30.325  27.513  1.00  1.480          N  
ATOM  26078  CZ  ARG A1708      22.440  30.174  28.808  1.00  1.480          C  
ATOM  26079  NH1 ARG A1708      23.097  29.367  29.655  1.00  1.480          N  
ATOM  26080  NH2 ARG A1708      21.432  30.892  29.206  1.00  1.480          N  
ATOM  26081  H   ARG A1708      21.277  31.366  22.819  1.00  1.280          H  
ATOM  26082  HA  ARG A1708      23.407  29.281  22.758  1.00  1.260          H  
ATOM  26083 1HB  ARG A1708      21.572  29.896  25.071  1.00  1.770          H  
ATOM  26084 2HB  ARG A1708      22.363  28.354  24.862  1.00  1.770          H  
ATOM  26085 1HG  ARG A1708      24.577  29.475  24.868  1.00  1.770          H  
ATOM  26086 2HG  ARG A1708      23.757  31.002  25.180  1.00  1.770          H  
ATOM  26087 1HD  ARG A1708      23.663  28.577  26.942  1.00  1.770          H  
ATOM  26088 2HD  ARG A1708      24.712  29.985  27.167  1.00  1.770          H  
ATOM  26089  HE  ARG A1708      22.123  30.989  27.015  1.00  1.770          H  
ATOM  26090 1HH1 ARG A1708      23.921  28.794  29.377  1.00  1.770          H  
ATOM  26091 2HH1 ARG A1708      22.802  29.326  30.618  1.00  1.770          H  
ATOM  26092 1HH2 ARG A1708      20.977  31.482  28.511  1.00  1.770          H  
ATOM  26093 2HH2 ARG A1708      21.058  30.875  30.150  1.00  1.770          H  
ATOM  26094  N   MET A1709      21.682  27.691  21.780  1.00  0.930          N  
ATOM  26095  CA  MET A1709      20.672  26.977  21.003  1.00  0.870          C  
ATOM  26096  C   MET A1709      20.829  25.457  20.865  1.00  0.850          C  
ATOM  26097  O   MET A1709      21.764  24.824  21.376  1.00  0.880          O  
ATOM  26098  CB  MET A1709      20.588  27.580  19.602  1.00  1.240          C  
ATOM  26099  CG  MET A1709      21.844  27.449  18.795  1.00  1.240          C  
ATOM  26100  SD  MET A1709      21.660  28.032  17.116  1.00  1.240          S  
ATOM  26101  CE  MET A1709      20.869  26.633  16.343  1.00  1.240          C  
ATOM  26102  H   MET A1709      22.638  27.334  21.806  1.00  1.120          H  
ATOM  26103  HA  MET A1709      19.715  27.142  21.484  1.00  1.040          H  
ATOM  26104 1HB  MET A1709      19.788  27.114  19.050  1.00  1.490          H  
ATOM  26105 2HB  MET A1709      20.350  28.637  19.681  1.00  1.490          H  
ATOM  26106 1HG  MET A1709      22.653  28.001  19.276  1.00  1.490          H  
ATOM  26107 2HG  MET A1709      22.117  26.410  18.763  1.00  1.490          H  
ATOM  26108 1HE  MET A1709      20.678  26.850  15.291  1.00  1.490          H  
ATOM  26109 2HE  MET A1709      21.527  25.772  16.418  1.00  1.490          H  
ATOM  26110 3HE  MET A1709      19.935  26.413  16.843  1.00  1.490          H  
ATOM  26111  N   GLU A1710      19.812  24.876  20.237  1.00  0.800          N  
ATOM  26112  CA  GLU A1710      19.727  23.458  19.900  1.00  0.780          C  
ATOM  26113  C   GLU A1710      18.908  23.323  18.642  1.00  0.710          C  
ATOM  26114  O   GLU A1710      18.078  24.178  18.328  1.00  0.690          O  
ATOM  26115  CB  GLU A1710      19.110  22.627  21.033  1.00  1.100          C  
ATOM  26116  CG  GLU A1710      18.952  21.083  20.788  1.00  1.100          C  
ATOM  26117  CD  GLU A1710      20.248  20.273  20.547  1.00  1.100          C  
ATOM  26118  OE1 GLU A1710      20.794  20.249  19.454  1.00  1.100          O  
ATOM  26119  OE2 GLU A1710      20.678  19.654  21.471  1.00  1.100          O  
ATOM  26120  H   GLU A1710      19.045  25.494  19.955  1.00  0.960          H  
ATOM  26121  HA  GLU A1710      20.725  23.083  19.690  1.00  0.940          H  
ATOM  26122 1HB  GLU A1710      19.725  22.743  21.921  1.00  1.320          H  
ATOM  26123 2HB  GLU A1710      18.128  23.012  21.262  1.00  1.320          H  
ATOM  26124 1HG  GLU A1710      18.499  20.683  21.700  1.00  1.320          H  
ATOM  26125 2HG  GLU A1710      18.237  20.892  19.990  1.00  1.320          H  
ATOM  26126  N   VAL A1711      19.135  22.248  17.917  1.00  0.690          N  
ATOM  26127  CA  VAL A1711      18.410  22.008  16.684  1.00  0.620          C  
ATOM  26128  C   VAL A1711      17.667  20.687  16.798  1.00  0.610          C  
ATOM  26129  O   VAL A1711      18.210  19.720  17.322  1.00  0.630          O  
ATOM  26130  CB  VAL A1711      19.411  22.025  15.514  1.00  0.900          C  
ATOM  26131  CG1 VAL A1711      18.708  21.782  14.218  1.00  0.900          C  
ATOM  26132  CG2 VAL A1711      20.133  23.356  15.526  1.00  0.900          C  
ATOM  26133  H   VAL A1711      19.827  21.564  18.257  1.00  0.830          H  
ATOM  26134  HA  VAL A1711      17.679  22.802  16.533  1.00  0.740          H  
ATOM  26135  HB  VAL A1711      20.128  21.238  15.643  1.00  1.080          H  
ATOM  26136 1HG1 VAL A1711      19.415  21.791  13.400  1.00  1.080          H  
ATOM  26137 2HG1 VAL A1711      18.203  20.822  14.231  1.00  1.080          H  
ATOM  26138 3HG1 VAL A1711      17.979  22.578  14.077  1.00  1.080          H  
ATOM  26139 1HG2 VAL A1711      20.853  23.391  14.738  1.00  1.080          H  
ATOM  26140 2HG2 VAL A1711      19.404  24.156  15.400  1.00  1.080          H  
ATOM  26141 3HG2 VAL A1711      20.654  23.487  16.468  1.00  1.080          H  
ATOM  26142  N   LEU A1712      16.393  20.654  16.414  1.00  0.570          N  
ATOM  26143  CA  LEU A1712      15.636  19.409  16.511  1.00  0.550          C  
ATOM  26144  C   LEU A1712      15.433  18.783  15.139  1.00  0.540          C  
ATOM  26145  O   LEU A1712      15.155  19.508  14.171  1.00  0.530          O  
ATOM  26146  CB  LEU A1712      14.266  19.683  17.133  1.00  0.780          C  
ATOM  26147  CG  LEU A1712      14.263  20.381  18.510  1.00  0.780          C  
ATOM  26148  CD1 LEU A1712      12.821  20.627  18.924  1.00  0.780          C  
ATOM  26149  CD2 LEU A1712      15.009  19.532  19.541  1.00  0.780          C  
ATOM  26150  H   LEU A1712      15.954  21.480  16.004  1.00  0.680          H  
ATOM  26151  HA  LEU A1712      16.189  18.713  17.121  1.00  0.660          H  
ATOM  26152 1HB  LEU A1712      13.698  20.304  16.441  1.00  0.930          H  
ATOM  26153 2HB  LEU A1712      13.748  18.728  17.242  1.00  0.930          H  
ATOM  26154  HG  LEU A1712      14.755  21.349  18.426  1.00  0.930          H  
ATOM  26155 1HD1 LEU A1712      12.802  21.142  19.887  1.00  0.930          H  
ATOM  26156 2HD1 LEU A1712      12.327  21.246  18.176  1.00  0.930          H  
ATOM  26157 3HD1 LEU A1712      12.299  19.672  19.012  1.00  0.930          H  
ATOM  26158 1HD2 LEU A1712      14.998  20.038  20.504  1.00  0.930          H  
ATOM  26159 2HD2 LEU A1712      14.525  18.554  19.637  1.00  0.930          H  
ATOM  26160 3HD2 LEU A1712      16.023  19.402  19.231  1.00  0.930          H  
ATOM  26161  N   GLY A1713      15.491  17.444  15.069  1.00  0.540          N  
ATOM  26162  CA  GLY A1713      15.251  16.739  13.816  1.00  0.560          C  
ATOM  26163  C   GLY A1713      15.634  15.247  13.791  1.00  0.580          C  
ATOM  26164  O   GLY A1713      15.422  14.500  14.763  1.00  0.690          O  
ATOM  26165  H   GLY A1713      15.775  16.934  15.905  1.00  0.650          H  
ATOM  26166 1HA  GLY A1713      14.201  16.831  13.563  1.00  0.670          H  
ATOM  26167 2HA  GLY A1713      15.803  17.255  13.053  1.00  0.670          H  
ATOM  26168  N   CYS A1714      16.078  14.799  12.602  1.00  0.560          N  
ATOM  26169  CA  CYS A1714      16.470  13.404  12.317  1.00  0.620          C  
ATOM  26170  C   CYS A1714      17.361  13.308  11.071  1.00  0.640          C  
ATOM  26171  O   CYS A1714      17.532  14.290  10.366  1.00  0.660          O  
ATOM  26172  CB  CYS A1714      15.242  12.524  12.137  1.00  0.840          C  
ATOM  26173  SG  CYS A1714      14.212  12.994  10.753  1.00  0.840          S  
ATOM  26174  H   CYS A1714      16.180  15.506  11.866  1.00  0.670          H  
ATOM  26175  HA  CYS A1714      17.034  13.026  13.169  1.00  0.740          H  
ATOM  26176 1HB  CYS A1714      15.554  11.494  11.980  1.00  1.010          H  
ATOM  26177 2HB  CYS A1714      14.652  12.542  13.040  1.00  1.010          H  
ATOM  26178  N   GLU A1715      17.941  12.141  10.807  1.00  0.720          N  
ATOM  26179  CA  GLU A1715      18.773  11.928   9.610  1.00  0.830          C  
ATOM  26180  C   GLU A1715      17.957  11.625   8.358  1.00  0.830          C  
ATOM  26181  O   GLU A1715      16.939  10.942   8.459  1.00  0.880          O  
ATOM  26182  CB  GLU A1715      19.751  10.772   9.852  1.00  1.120          C  
ATOM  26183  CG  GLU A1715      20.760  10.521   8.720  1.00  1.120          C  
ATOM  26184  CD  GLU A1715      21.733   9.434   9.044  1.00  1.120          C  
ATOM  26185  OE1 GLU A1715      21.655   8.895  10.120  1.00  1.120          O  
ATOM  26186  OE2 GLU A1715      22.558   9.136   8.214  1.00  1.120          O  
ATOM  26187  H   GLU A1715      17.789  11.365  11.436  1.00  0.860          H  
ATOM  26188  HA  GLU A1715      19.339  12.834   9.418  1.00  1.000          H  
ATOM  26189 1HB  GLU A1715      20.315  10.959  10.763  1.00  1.340          H  
ATOM  26190 2HB  GLU A1715      19.188   9.852   9.998  1.00  1.340          H  
ATOM  26191 1HG  GLU A1715      20.231  10.225   7.820  1.00  1.340          H  
ATOM  26192 2HG  GLU A1715      21.301  11.447   8.507  1.00  1.340          H  
ATOM  26193  N   ALA A1716      18.405  12.084   7.164  1.00  0.850          N  
ATOM  26194  CA  ALA A1716      17.733  11.590   5.941  1.00  0.920          C  
ATOM  26195  C   ALA A1716      18.394  11.988   4.626  1.00  1.070          C  
ATOM  26196  O   ALA A1716      17.849  12.930   4.098  1.00  1.690          O  
ATOM  26197  CB  ALA A1716      16.290  12.110   5.876  1.00  1.260          C  
ATOM  26198  H   ALA A1716      19.229  12.699   7.104  1.00  1.020          H  
ATOM  26199  HA  ALA A1716      17.733  10.515   5.988  1.00  1.100          H  
ATOM  26200 1HB  ALA A1716      15.810  11.704   4.988  1.00  1.510          H  
ATOM  26201 2HB  ALA A1716      15.706  11.825   6.735  1.00  1.510          H  
ATOM  26202 3HB  ALA A1716      16.302  13.196   5.815  1.00  1.510          H  
ATOM  26203  N   GLN A1717      18.589  10.979   3.785  1.00  1.090          N  
ATOM  26204  CA  GLN A1717      19.690  11.142   2.816  1.00  1.400          C  
ATOM  26205  C   GLN A1717      19.216  11.753   1.476  1.00  2.170          C  
ATOM  26206  O   GLN A1717      19.230  11.095   0.428  1.00  2.690          O  
ATOM  26207  CB  GLN A1717      20.358   9.795   2.525  1.00  1.840          C  
ATOM  26208  CG  GLN A1717      21.641   9.807   1.684  1.00  1.840          C  
ATOM  26209  CD  GLN A1717      22.221   8.379   1.456  1.00  1.840          C  
ATOM  26210  OE1 GLN A1717      21.645   7.334   1.831  1.00  1.840          O  
ATOM  26211  NE2 GLN A1717      23.393   8.340   0.817  1.00  1.840          N  
ATOM  26212  H   GLN A1717      17.743  10.668   3.328  1.00  1.310          H  
ATOM  26213  HA  GLN A1717      20.429  11.816   3.249  1.00  1.680          H  
ATOM  26214 1HB  GLN A1717      20.562   9.279   3.457  1.00  2.200          H  
ATOM  26215 2HB  GLN A1717      19.666   9.219   1.954  1.00  2.200          H  
ATOM  26216 1HG  GLN A1717      21.457  10.239   0.707  1.00  2.200          H  
ATOM  26217 2HG  GLN A1717      22.391  10.393   2.209  1.00  2.200          H  
ATOM  26218 1HE2 GLN A1717      23.836   7.458   0.627  1.00  2.200          H  
ATOM  26219 2HE2 GLN A1717      23.833   9.191   0.524  1.00  2.200          H  
ATOM  26220  N   ASP A1718      18.866  13.029   1.477  1.00  2.710          N  
ATOM  26221  CA  ASP A1718      18.404  13.689   0.251  1.00  3.710          C  
ATOM  26222  C   ASP A1718      19.555  14.069  -0.704  1.00  3.840          C  
ATOM  26223  O   ASP A1718      19.994  15.220  -0.740  1.00  4.000          O  
ATOM  26224  CB  ASP A1718      17.619  14.962   0.580  1.00  4.790          C  
ATOM  26225  CG  ASP A1718      16.927  15.552  -0.664  1.00  4.790          C  
ATOM  26226  OD1 ASP A1718      16.718  14.788  -1.578  1.00  4.790          O  
ATOM  26227  OD2 ASP A1718      16.645  16.749  -0.707  1.00  4.790          O  
ATOM  26228  H   ASP A1718      18.800  13.494   2.382  1.00  3.250          H  
ATOM  26229  HA  ASP A1718      17.742  13.001  -0.276  1.00  4.450          H  
ATOM  26230 1HB  ASP A1718      16.879  14.718   1.329  1.00  5.750          H  
ATOM  26231 2HB  ASP A1718      18.282  15.711   1.004  1.00  5.750          H  
ATOM  26232  N   LEU A1719      20.078  13.079  -1.434  1.00  4.080          N  
ATOM  26233  CA  LEU A1719      21.191  13.295  -2.372  1.00  4.360          C  
ATOM  26234  C   LEU A1719      20.801  14.261  -3.490  1.00  5.220          C  
ATOM  26235  O   LEU A1719      19.762  14.094  -4.130  1.00  5.880          O  
ATOM  26236  CB  LEU A1719      21.635  11.974  -3.042  1.00  5.990          C  
ATOM  26237  CG  LEU A1719      22.924  12.044  -3.995  1.00  5.990          C  
ATOM  26238  CD1 LEU A1719      24.172  12.325  -3.160  1.00  5.990          C  
ATOM  26239  CD2 LEU A1719      23.082  10.734  -4.785  1.00  5.990          C  
ATOM  26240  H   LEU A1719      19.674  12.152  -1.290  1.00  4.900          H  
ATOM  26241  HA  LEU A1719      22.017  13.727  -1.815  1.00  5.230          H  
ATOM  26242 1HB  LEU A1719      21.829  11.239  -2.262  1.00  7.190          H  
ATOM  26243 2HB  LEU A1719      20.803  11.619  -3.649  1.00  7.190          H  
ATOM  26244  HG  LEU A1719      22.806  12.863  -4.708  1.00  7.190          H  
ATOM  26245 1HD1 LEU A1719      25.040  12.383  -3.819  1.00  7.190          H  
ATOM  26246 2HD1 LEU A1719      24.074  13.264  -2.630  1.00  7.190          H  
ATOM  26247 3HD1 LEU A1719      24.319  11.518  -2.442  1.00  7.190          H  
ATOM  26248 1HD2 LEU A1719      23.954  10.804  -5.437  1.00  7.190          H  
ATOM  26249 2HD2 LEU A1719      23.213   9.897  -4.098  1.00  7.190          H  
ATOM  26250 3HD2 LEU A1719      22.195  10.577  -5.397  1.00  7.190          H  
ATOM  26251  N   TYR A1720      21.656  15.241  -3.764  1.00  5.450          N  
ATOM  26252  CA  TYR A1720      21.395  16.196  -4.829  1.00  6.360          C  
ATOM  26253  C   TYR A1720      22.552  16.276  -5.814  1.00  6.860          C  
ATOM  26254  O   TYR A1720      23.709  16.437  -5.421  1.00  6.680          O  
ATOM  26255  CB  TYR A1720      21.092  17.569  -4.239  1.00  8.540          C  
ATOM  26256  CG  TYR A1720      20.879  18.632  -5.279  1.00  8.540          C  
ATOM  26257  CD1 TYR A1720      19.722  18.639  -6.033  1.00  8.540          C  
ATOM  26258  CD2 TYR A1720      21.836  19.606  -5.473  1.00  8.540          C  
ATOM  26259  CE1 TYR A1720      19.533  19.612  -6.985  1.00  8.540          C  
ATOM  26260  CE2 TYR A1720      21.642  20.582  -6.424  1.00  8.540          C  
ATOM  26261  CZ  TYR A1720      20.503  20.586  -7.178  1.00  8.540          C  
ATOM  26262  OH  TYR A1720      20.316  21.562  -8.128  1.00  8.540          O  
ATOM  26263  H   TYR A1720      22.490  15.348  -3.205  1.00  6.540          H  
ATOM  26264  HA  TYR A1720      20.521  15.859  -5.387  1.00  7.630          H  
ATOM  26265 1HB  TYR A1720      20.195  17.507  -3.618  1.00 10.250          H  
ATOM  26266 2HB  TYR A1720      21.916  17.880  -3.595  1.00 10.250          H  
ATOM  26267  HD1 TYR A1720      18.965  17.872  -5.878  1.00 10.250          H  
ATOM  26268  HD2 TYR A1720      22.747  19.603  -4.873  1.00 10.250          H  
ATOM  26269  HE1 TYR A1720      18.624  19.617  -7.584  1.00 10.250          H  
ATOM  26270  HE2 TYR A1720      22.394  21.351  -6.581  1.00 10.250          H  
ATOM  26271  HH  TYR A1720      19.492  21.400  -8.592  1.00 10.250          H  
ATOM  26272  N   ASP A1721      22.231  16.170  -7.099  1.00  7.750          N  
ATOM  26273  CA  ASP A1721      23.226  16.228  -8.161  1.00  8.530          C  
ATOM  26274  C   ASP A1721      23.591  17.670  -8.492  1.00  9.230          C  
ATOM  26275  O   ASP A1721      22.760  18.421  -9.009  1.00  9.910          O  
ATOM  26276  CB  ASP A1721      22.667  15.578  -9.424  1.00 11.630          C  
ATOM  26277  CG  ASP A1721      22.437  14.062  -9.328  1.00 11.630          C  
ATOM  26278  OD1 ASP A1721      23.358  13.290  -9.114  1.00 11.630          O  
ATOM  26279  OD2 ASP A1721      21.292  13.709  -9.425  1.00 11.630          O  
ATOM  26280  H   ASP A1721      21.262  16.022  -7.351  1.00  9.300          H  
ATOM  26281  HA  ASP A1721      24.124  15.703  -7.836  1.00 10.240          H  
ATOM  26282 1HB  ASP A1721      21.719  16.054  -9.679  1.00 13.960          H  
ATOM  26283 2HB  ASP A1721      23.353  15.771 -10.251  1.00 13.960          H  
ATOM  26284  N   LYS A1722      24.841  18.037  -8.222  1.00  9.240          N  
ATOM  26285  CA  LYS A1722      25.316  19.397  -8.442  1.00  9.980          C  
ATOM  26286  C   LYS A1722      26.722  19.345  -9.038  1.00 10.180          C  
ATOM  26287  O   LYS A1722      27.014  18.455  -9.837  1.00 10.800          O  
ATOM  26288  OXT LYS A1722      27.626  19.963  -8.480  1.00 14.970          O  
ATOM  26289  CB  LYS A1722      25.324  20.178  -7.117  1.00 13.030          C  
ATOM  26290  CG  LYS A1722      25.634  21.691  -7.224  1.00 13.030          C  
ATOM  26291  CD  LYS A1722      25.524  22.395  -5.856  1.00 13.030          C  
ATOM  26292  CE  LYS A1722      25.753  23.910  -5.993  1.00 13.030          C  
ATOM  26293  NZ  LYS A1722      25.665  24.639  -4.682  1.00 13.030          N  
ATOM  26294  H   LYS A1722      25.466  17.356  -7.812  1.00 11.090          H  
ATOM  26295  HA  LYS A1722      24.656  19.896  -9.153  1.00 11.980          H  
ATOM  26296 1HB  LYS A1722      24.381  20.058  -6.633  1.00 15.630          H  
ATOM  26297 2HB  LYS A1722      26.073  19.742  -6.456  1.00 15.630          H  
ATOM  26298 1HG  LYS A1722      26.632  21.861  -7.609  1.00 15.630          H  
ATOM  26299 2HG  LYS A1722      24.923  22.143  -7.913  1.00 15.630          H  
ATOM  26300 1HD  LYS A1722      24.533  22.216  -5.432  1.00 15.630          H  
ATOM  26301 2HD  LYS A1722      26.270  21.984  -5.176  1.00 15.630          H  
ATOM  26302 1HE  LYS A1722      26.735  24.088  -6.429  1.00 15.630          H  
ATOM  26303 2HE  LYS A1722      24.992  24.310  -6.662  1.00 15.630          H  
ATOM  26304 1HZ  LYS A1722      25.805  25.652  -4.855  1.00 15.630          H  
ATOM  26305 2HZ  LYS A1722      24.758  24.503  -4.272  1.00 15.630          H  
ATOM  26306 3HZ  LYS A1722      26.379  24.317  -4.026  1.00 15.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8981.56 995.286 6241.21 -537.627 163.476 396.112 3189.73 -3432.95 -17.5639 -119.221 -2898.42 -584.513 -380.375 -622.25 -417.345 -196.539 -6.04233 623.973 105.737 115.877 766.301 1497.95 -408.98 499.713 -598.415 213.518 1698.37 -2694.54
ALA:NtermProteinFull_1 -2.17031 0.21539 2.02069 -0.03372 0.01068 0 1.2921 -1.1797 -0.03758 -0.29809 -1.91873 0.44673 0 0 0 0 0 0.08843 -0.01183 0 0 0 0 0 1.8394 0 0.11911 0.38255
THR_2 -2.86388 0.38781 2.46327 -0.12654 0.05361 0.09812 0.95327 -1.23932 -0.01123 -0.09987 -1.38051 -0.71017 0 0 -0.45134 0 0 0.05001 0.09633 0.00143 0.19766 0 -0.27529 2.34697 -1.0874 -0.20195 0.34252 -1.45651
ARG_3 -4.58774 0.39307 4.33259 -0.87312 0.21288 0.60781 2.58335 -2.10679 -0 -0 -2.82268 -0.03173 0 0 -0.45134 0 0 0.10092 0.01234 0.00377 1.79236 0 -0.23202 0 -1.2888 -0.31696 0.41855 -2.25354
ARG_4 -4.82994 0.44261 3.50909 -0.67946 0.10399 0.3853 1.37836 -1.67603 -0.00747 -0.09155 -2.07515 0.41711 0 0 0 -0.64199 0 0.06311 -0.02173 0.37993 2.89206 0 -0.03111 0 -1.2888 -0.16374 0.47072 -1.4647
TYR_5 -8.49926 0.67286 3.94568 -0.54843 0.05738 0.29367 3.20189 -2.60194 -0.00845 -0.08204 -3.4548 -0.20726 0 0 -1.13563 0 0 0.01882 -0.00684 0.0115 0 1.90291 -0.38142 0.01313 1.2797 -0.21622 0.57759 -5.16715
TYR_6 -9.02146 0.73351 4.02371 -0.64373 0.04453 0.37998 2.13104 -2.75296 -0.03568 -0.21155 -2.17886 -0.20947 0 0 0 0 0 0.03926 -0.06973 0.07739 0 2.79578 -0.13213 0.00011 1.2797 0.11707 0.48005 -3.15345
LEU_7 -8.57339 1.23383 2.42337 -0.4765 0.14491 0.09638 2.59285 -2.39397 -0 -0 -2.82531 0.07272 0 0 0 0 0 0.01856 0.23454 0.00331 0.6666 0 -0.17353 0 0.18072 0.1937 0.68477 -5.89645
GLY_8 -5.00337 0.46466 3.72118 -0.00108 0 0 2.66025 -2.23061 -0 -0 -2.07661 -0.35332 0 0 0 0 0 0.13936 -0.0075 0 0 0 0.7776 0 0.83697 0.7212 0.63099 0.27974
ALA_9 -5.70287 0.50054 2.32636 -0.02843 0.00495 0 2.62397 -2.31357 -0.00962 -0.05808 -2.14212 -0.43723 0 0 0 0 0 0.02379 0.16493 0 0 0 0.43422 0 1.8394 1.23308 0.28124 -1.25945
VAL_10 -6.72694 0.51462 2.83344 -0.26342 0.16607 0.05279 2.04015 -2.3392 -0 -0 -2.69706 -0.17672 0 0 0 0 0 0.04339 -0.06131 0.04398 0.43061 0 -0.79715 0 1.9342 0.23087 0.29595 -4.47573
GLU_11 -6.06868 0.58879 6.51093 -0.21786 0.04516 0.33114 2.31008 -2.79978 -0.00368 -0.01524 -6.051 -0.46561 0 0 -0.52487 -0.95044 0 0.01559 -0.04681 0.06968 0 3.5946 0.10377 0 -2.7348 -0.21611 0.34577 -6.1794
LEU_12 -5.9134 0.36681 2.74964 -0.40845 0.10649 0.08757 2.27263 -2.02031 -0 -0 -2.38143 0.05665 0 0 0 0 0 0.02553 0.06461 0.2299 1.57268 0 0.12208 0 0.18072 -0.01025 0.37923 -2.51931
SER_13 -2.77749 0.24653 1.3907 -0.03019 0.00245 0.02532 0.85197 -1.00367 -0.00765 -0.02287 -0.38116 -0.04054 0 0 0 0 0 0.04284 -0.06867 0.0001 0.71303 0 0.44187 0.60226 -0.77834 0.18828 0.25257 -0.35267
TRP_14 -11.0882 1.00411 4.55465 -1.09764 0.05837 0.36472 3.1038 -3.49278 -0.00248 -0.007 -2.96836 -0.73484 0 0 -0.7425 0 0 0.05419 0.07606 0.07355 0 2.3678 -0.02101 0 1.6906 0.5922 0.37924 -5.83553
ASP_15 -7.25194 0.78471 7.48277 -0.21806 0.07556 0.68149 3.32696 -3.60753 -0.00765 -0.02287 -3.93188 -1.32053 0 0 -0.84677 0 0 0.43697 0.02846 0.00811 0 2.62735 -0.33391 0 -2.3716 0.39324 0.68756 -3.37955
TYR_16 -10.6337 1.30393 4.82034 -0.63835 0.05593 0.32594 3.50818 -3.11798 -0.023 -0.13527 -2.34647 -0.23682 0 0 0 -0.33837 0 0.47016 -0.14561 0.0374 0 2.86549 0.38921 0.00541 1.2797 0.04771 0.91645 -1.5897
MET_17 -3.97763 0.49862 2.69643 -0.3488 0.07381 0.14584 1.2565 -1.42133 -0.00789 -0.02377 -1.85103 -0.38525 0 0 -0.84677 0 0 0.7724 0.03093 0.10894 1.62532 0 0.38163 0 0.60916 0.0782 0.73816 0.15348
GLN_18 -4.50201 0.4459 4.61023 -0.66818 0.07119 0.44785 2.02485 -2.10791 -0.03021 -0.16498 -2.03724 -0.228 0 0 -0.93312 0 0 0.14941 0.05001 0.01712 0 3.02231 0.33478 0 -0.18838 0.04866 0.45189 0.81418
SER_19 -2.8665 0.16194 3.35542 -0.02726 0 0.06214 0.8838 -1.47505 -0.00789 -0.02377 -0.91111 -0.55832 0 0 -0.93312 0 0 0.06112 -0.0188 0.05475 0.17786 0 -0.44398 0.68149 -0.77834 -0.23383 0.37642 -2.46302
ASP_20 -2.26742 0.23026 3.01934 -0.12884 0.04443 0.40574 0.96367 -1.26925 -0.00118 -0.02006 0.01133 -0.92752 0 0 0 0 0 0.05275 -0.09317 0.00461 0 2.46286 -0.5697 0 -2.3716 -0.55114 0.43521 -0.56969
LEU_21 -6.08043 0.90389 2.98225 -0.52667 0.27104 0.14407 2.18597 -2.05107 -0.03021 -0.16498 -0.59433 0.14002 0 0 0 0 0 0.04182 -0.04598 0.03401 0.10631 0 -0.13485 0 0.18072 -0.56902 0.45265 -2.75479
GLY_22 -1.80948 0.30358 1.86916 -5e-05 0 0 0.61195 -0.93576 -0.00217 -0.03262 0.19196 -0.43959 0 0 0 0 0 0.02935 0.01306 0 0 0 0.32595 0 0.83697 -0.26318 0.19411 0.89324
GLU_23 -3.27332 0.7296 3.4305 -0.2267 0.03192 0.34382 1.93032 -1.55816 -0.01694 -0.10692 -1.44588 -0.56983 0 0 0 0 0 0.01317 -0.03228 0.06236 0 2.92029 -0.06776 0 -2.7348 -0.24666 0.18318 -0.63406
LEU_24 -5.13963 0.91252 4.15049 -0.70089 0.20208 0.29687 2.756 -2.18801 -0 -0 -1.34373 0.11272 0 0 0 0 0 0.02018 -0.04434 0.02835 0.63767 0 -0.10055 0 0.18072 0.68619 1.51798 1.98461
PRO_25 -3.47847 0.97147 2.72436 -0.07247 0 0.04408 1.43298 -1.27505 -0.00699 -0.03658 -1.32206 0.58566 0 0 0 0 0 0.02173 -0.2186 0.00771 0.37969 0 -0.68794 0 -2.4119 0.94054 1.62021 -0.78163
VAL_26 -5.4449 0.90676 4.61953 -0.36563 0.23678 0.09112 3.71526 -2.67911 -0 -0 -3.36514 -0.10194 0 0 0 0 0 0.02607 -0.14128 0.10405 0.61573 0 0.37942 0 1.9342 -0.06972 0.47537 0.9366
ASP_27 -5.04633 0.813 5.03861 -0.11639 0.01113 0.35979 2.39849 -2.43563 -0.01694 -0.10692 -1.54306 -0.46907 0 0 0 0 0 0.01453 -0.1 0.00306 0 1.78386 -0.00695 0 -2.3716 -0.161 0.35027 -1.60114
ALA_28 -2.83104 0.37621 2.79759 -0.02437 0 0 1.57401 -1.56906 -0 -0 -1.57876 -0.37818 0 0 -0.40462 0 0 0.02332 -0.03612 0 0 0 -0.28291 0 1.8394 -0.50108 0.21876 -0.77683
ARG_29 -2.76651 0.27058 2.59607 -1.0145 0.31692 0.82206 1.37488 -1.31762 -0.00699 -0.03658 -1.4753 -0.1421 0 0 -0.40462 0 0 1.03203 0.16148 0.04752 2.45076 0 -0.22294 0 -1.2888 -0.20457 0.35353 0.5453
PHE_30 -4.25578 0.40967 3.07522 -0.91248 0.28183 0.30197 1.68506 -1.75691 -0 -0 -0.32261 -0.72019 0 0 0 0 0 0.18829 0.06901 0.03195 0 1.9465 -0.08056 0 1.0402 2.01111 1.03841 4.03068
PRO_31 -3.7906 0.63325 1.97954 -0.2155 0.02492 0.1602 0.47463 -0.93368 -0 -0 -0.21386 -0.16684 0 0 0 0 0 0.05255 0.0506 0.01703 0.28476 0 -0.53514 0 -2.4119 1.84272 1.5245 -1.22283
PRO_32 -3.54694 0.74113 2.69104 -0.1947 0.00217 0.1385 0.7706 -0.94549 -0 -0 -0.41122 0.09174 0 0 0 0 0 0.02037 -0.00296 0.02501 0.40061 0 -0.95423 0 -2.4119 -0.07816 0.89397 -2.77045
ARG_33 -2.55636 0.1898 2.32635 -0.7893 0.11051 0.53802 1.2569 -1.06121 -0.00805 -0.063 -0.73881 0.33925 0 0 0 0 0 0.02733 0.20671 0.00325 1.67877 0 -0.1725 0 -1.2888 -0.2881 0.42722 0.13797
VAL_34 -3.77673 0.79866 3.37899 -0.32329 0.25579 0.07538 2.17418 -1.74067 -0 -0 -2.1228 -0.08529 0 0 0 0 0 0.04619 -0.00413 0.01613 0.13404 0 -0.14848 0 1.9342 5.53785 1.58939 7.7394
PRO_35 -4.1869 0.95805 2.31937 -0.08014 1e-05 0.0477 0.59891 -0.99208 -0 -0 0.03324 0.61525 0 0 0 0 0 0.02778 -0.18763 0.00043 0.41344 0 -0.6283 0 -2.4119 5.64186 1.53909 3.70818
LYS_36 -2.78153 0.29119 3.15443 -0.31666 0.04193 0.16749 1.45043 -1.3584 -0 -0 -1.10083 -0.15124 0 0 0 0 0 0.01153 -0.01206 0.03434 1.81703 0 -0.14731 0 -1.5107 -0.33622 0.31979 -0.4268
SER_37 -2.13716 0.12503 2.60912 -0.02507 0.00032 0.02343 1.46476 -1.19678 -0.00805 -0.063 -0.46162 0.22194 0 0 0 0 0 0.00569 -0.03178 0.01078 0.59361 0 0.02304 0.60962 -0.77834 -0.01638 0.25518 1.22435
PHE_38 -4.90716 0.80151 3.02242 -0.70015 0.04085 0.04333 1.82686 -1.64253 -0 -0 -0.65394 -0.29134 0 0 0 0 0 0.00441 -0.07621 0.13345 0 2.12495 0.15097 0 1.0402 0.10136 0.89099 1.90997
PRO_39 -2.76655 0.66445 1.85196 -0.18352 0.00136 0.12657 1.00412 -0.86546 -0 -0 0.18308 0.15854 0 0 0 0 0 0.02146 -0.01667 0.00211 0.4815 0 -1.02386 0 -2.4119 -0.24858 0.85211 -2.16927
PHE_40 -3.14784 0.42877 2.42725 -0.82043 0.09061 0.05438 1.1568 -1.44915 -0 -0 -0.80639 -0.41153 0 0 0 0 0 0.21986 -0.07825 0.0163 0 1.99104 0.23374 0 1.0402 -0.10492 0.2045 1.04494
ASN_41 -3.41119 0.21535 1.9591 -0.19652 0.02336 0.30488 0.89417 -1.36124 -0 -0 0.49673 -0.54797 0 0 0 0 0 0.76932 1.03794 0.00131 0 3.02047 -0.55869 0 -0.93687 1.02691 0.52476 3.26183
THR_42 -1.94969 0.28016 2.02983 -0.11999 0.05575 0.07681 0.99942 -1.09686 -0 -0 -0.81052 -1.21293 0 0 0 0 0 0.16313 -0.04207 0.00042 0.0233 0 -0.45276 2.27367 -1.0874 0.80149 0.77143 0.70321
SER_43 -3.03346 0.27512 3.0675 -0.02469 0 0.05788 1.56646 -1.49116 -0.00814 -0.10194 -0.14848 -0.89956 0 0 -0.42221 0 0 0.15819 -0.05041 0.1369 0.1913 0 -0.30406 0.607 -0.77834 0.05567 0.53218 -0.61425
VAL_44 -5.66391 0.48297 1.75861 -0.32885 0.27872 0.07921 1.261 -1.7529 -0 -0 -0.48679 -0.54633 0 0 0 0 0 0.14669 -0.01357 9e-05 0.09376 0 0.25153 0 1.9342 0.60621 0.34117 -1.55819
VAL_45 -5.4713 0.67535 2.54515 -0.39283 0.5405 0.09551 0.83606 -1.91255 -0 -0 -0.61824 -0.24311 0 0 -0.42221 0 0 1.10535 -0.07213 0.02985 2.43153 0 -0.41854 0 1.9342 0.07651 0.40048 1.11958
TYR_46 -6.89323 0.52954 4.94856 -0.61662 0.03549 0.33961 2.47138 -2.61266 -0.00814 -0.10194 -2.07223 -0.15664 0 0 0 0 0 0.04931 0.02834 0.02143 0 1.96598 -0.35572 0.03413 1.2797 -0.43202 0.40542 -1.1403
LYS_47 -5.10345 0.37237 5.53412 -0.40275 0.063 0.1785 0.95422 -2.1013 -0.02392 -0.10448 -2.52684 0.15376 0 0 0 -0.2712 0 0.13172 -0.05124 0.05835 1.79706 0 0.04245 0 -1.5107 -0.24193 0.44175 -2.61051
LYS_48 -8.37432 0.41725 9.53589 -0.5274 0.23988 0.32006 5.09793 -3.95346 -0.00049 -0.00247 -6.50728 0.03983 0 0 -0.57868 -0.43125 0 0.05163 -0.0082 0.30357 1.80074 0 0.02124 0 -1.5107 -0.13832 0.72477 -3.47976
THR_49 -7.18886 0.61945 4.0941 -0.16588 0.08154 0.06369 2.71082 -2.65436 -0 -0 -1.88195 0.33007 0 0 0 -1.29945 0 0.08965 0.14072 0.20331 0.16464 0 0.08788 2.26165 -1.0874 0.09246 0.86846 -2.46947
LEU_50 -7.67836 0.89369 3.00939 -0.49075 0.38034 0.10415 2.57026 -2.51601 -0.00042 -0.00138 -2.34128 0.09766 0 0 0 0 0 0.01025 0.13232 0.25865 0.63628 0 -0.09098 0 0.18072 0.10162 0.88496 -3.8589
PHE_51 -9.12702 0.71178 0.6798 -0.47281 0.01342 0.18724 0.63764 -1.83846 -0.01377 -0.08538 -1.34126 0.06384 0 0 0 0 0 0.00727 -0.03483 0.0046 0 2.50383 -0.12762 0 1.0402 -0.2113 0.82704 -6.5758
VAL_52 -7.05693 0.44341 2.94929 -0.26239 0.14954 0.05253 2.39272 -2.44301 -0.00018 -0.00049 -2.35786 -0.17039 0 0 0 0 0 0.02848 -0.04717 0.02026 0.4101 0 -0.80155 0 1.9342 -0.35866 0.51493 -4.60317
GLU_53 -6.5703 0.73628 6.46148 -0.27579 0.04892 0.32171 2.6495 -2.71552 -0.00201 -0.00787 -4.3614 -0.24002 0 0 0 -0.43228 0 0.01163 -0.03652 0.12007 0 2.99195 0.02124 0 -2.7348 -0.28923 0.27159 -4.03137
PHE_54 -11.5945 0.7799 2.85473 -0.59228 0.06564 0.29016 1.93342 -2.97849 -0.03086 -0.15506 -1.78253 0.18872 0 0 0 0 0 0.02466 0.13786 0.05732 0 2.00489 -0.34481 0 1.0402 -0.20586 0.38509 -7.92183
THR_55 -3.70195 0.10141 2.29265 -0.12241 0.1079 0.06768 0.99072 -1.35767 -0 -0 -0.55756 -1.21694 0 0 0 0 0 0.04763 -0.0431 0.06646 0.11303 0 -0.31852 2.27052 -1.0874 -0.36176 0.46619 -2.24313
ASP_56 -4.80068 0.42845 5.4483 -0.10573 0.00419 0.31028 2.7258 -2.61612 -0.005 -0.05698 -2.73123 -1.2774 0 0 -0.79396 -0.53573 0 0.06891 -0.01907 0.02266 0 2.15356 -0.14455 0 -2.3716 -0.19454 0.43159 -4.05887
HIS_D_57 -4.66332 0.34614 3.90917 -0.66402 0.01192 0.6817 1.30188 -2.05687 -0 -0 -2.83259 -0.08233 0 0 -0.79396 -0.53573 0 0.02445 0.20085 0.03245 0 1.78154 -0.09562 0 -0.45461 -0.15363 0.39832 -3.64425
LEU_58 -4.63431 0.51064 4.06605 -0.50737 0.21906 0.13668 1.3812 -2.08695 -0.02342 -0.09818 -1.43947 -0.05144 0 0 0 0 0 0.29126 0.28568 0.03764 1.06512 0 -0.26461 0 0.18072 -0.11002 0.72224 -0.31947
PHE_59 -9.5469 1.32938 1.71881 -0.61617 0.68553 0.33 0.61831 -2.06695 -0 -0 0.21755 -0.49687 0 0 0 0 0 0.11764 -0.00237 0.01549 0 4.06292 0.07704 0 1.0402 0.33728 0.92257 -1.25653
ASN_60 -2.69983 0.28769 2.58594 -0.1785 0.01034 0.26433 0.70658 -1.26934 -0.00706 -0.02226 -0.82161 -0.30296 0 0 0 0 0 0.04655 -0.04636 0.02068 0 1.84059 0.07381 0 -0.93687 0.49728 0.43411 0.48312
ILE_61 -3.75464 0.21429 2.92934 -0.47861 0.34214 0.11364 1.43874 -1.6285 -0.02342 -0.09818 -1.14397 -0.1879 0 0 0 0 0 0.04404 0.09063 0.0067 0.2739 0 -0.61005 0 0.73287 0.15934 0.19498 -1.38466
ALA_62 -3.55799 0.18868 0.59924 -0.02378 0 0 0.53753 -1.05925 -0.00706 -0.02226 -0.58953 -0.25709 0 0 0 0 0 0.30766 -0.01446 0 0 0 0.03072 0 1.8394 -0.21725 0.37758 -1.86785
LYS_63 -5.506 0.55526 6.25479 -0.46652 0.18657 0.21949 2.60728 -2.49757 -0.00201 -0.00787 -4.85422 0.19757 0 0 -0.54133 -0.43228 0 0.20836 0.17632 0.0915 2.53829 0 0.04825 0 -1.5107 -0.18182 1.22998 -1.68666
PRO_64 -2.21893 0.39197 1.41647 -0.13092 0.00164 0.09632 0.42411 -0.55382 -0 -0 -0.44889 0.19924 0 0 0 0 0 0.06519 -0.0606 0.01893 0.1944 0 -1.07595 0 -2.4119 -0.47745 1.18645 -3.38372
ARG_65 -4.54927 0.57397 3.31796 -1.06477 0.36453 1.0415 1.41296 -1.45558 -0.00217 -0.03262 -1.06616 0.05057 0 0 -0.54133 0 0 0.02943 0.0032 0.23733 3.23824 0 -0.17471 0 -1.2888 -0.42029 0.97876 0.65276
PRO_66 -4.02851 0.86013 3.13199 -0.12456 0.00905 0.09134 1.11738 -1.18549 -0.02415 -0.105 -0.7775 0.20642 0 0 0 0 0 0.02669 -0.07726 0.03457 0.13741 0 -0.85746 0 -2.4119 -0.04047 1.51957 -2.49776
PRO_67 -3.54853 0.66171 2.7366 -0.06276 1e-05 0.04085 1.71637 -1.20435 -0 -0 -1.49 0.62815 0 0 0 0 0 0.15556 -0.03869 0.08439 0.04229 0 -0.04191 0 -2.4119 0.82677 0.93826 -0.96719
TRP_68 -10.941 1.07412 4.19307 -1.30066 0.22069 0.489 2.56547 -2.89353 -0 -0 -0.99563 -0.52955 0 0 -0.53149 0 0 0.06022 -0.21548 0.0419 0 1.25949 -0.09488 0 1.6906 0.86011 0.79045 -4.25714
MET_69 -8.82667 0.78482 5.15352 -0.35217 0.12225 0.0468 2.97124 -2.71784 -0 -0 -2.72732 -0.18501 0 0 0 0 0 0.0197 0.03447 0.17539 1.36346 0 -0.10176 0 0.60916 -0.13024 0.8267 -2.93351
GLY_70 -3.31007 0.58671 2.53746 -0.00014 0 0 1.26353 -1.53458 -0.02752 -0.11811 -0.64415 -0.30135 0 0 0 0 0 0.02032 -0.27924 0 0 0 -1.31045 0 0.83697 -0.06646 0.36858 -1.9785
LEU_71 -6.86769 1.19307 1.46671 -0.52525 0.19782 0.15486 1.4175 -1.75851 -0 -0 -0.42536 0.15028 0 0 0 0 0 0.02811 -0.04652 0.00992 0.15445 0 -0.14715 0 0.18072 -0.19729 0.73427 -4.28007
LEU_72 -7.54959 0.45595 2.09267 -0.50979 0.13018 0.11167 1.86964 -2.15663 -0.01282 -0.07535 -1.21161 0.24216 0 0 0 0 0 0.03675 -0.04947 0.00075 0.48243 0 -0.16309 0 0.18072 -0.50173 0.84355 -5.78362
GLY_73 -3.86451 0.5245 3.47507 -0.00026 0 0 2.14924 -1.93554 -0 -0 -1.64441 -0.17948 0 0 0 0 0 0.027 0.01407 0 0 0 -0.15331 0 0.83697 -0.48483 0.7342 -0.50129
PRO_74 -5.86215 1.09707 3.71964 -0.12663 0.00338 0.09173 1.1344 -1.604 -0 -0 -1.35881 0.25541 0 0 -0.81978 0 0 0.03004 -0.10162 0.00378 0.10898 0 -1.04677 0 -2.4119 -0.56984 0.80097 -6.65611
THR_75 -4.46597 0.3644 1.4881 -0.17494 0.09153 0.06379 0.94689 -1.41573 -0.00237 -0.00693 -0.46661 -0.08947 0 0 0 0 0 0.09264 0.06894 0.00456 0.05703 0 0.05068 2.29002 -1.0874 -0.3247 0.41199 -2.10354
ILE_76 -8.13125 0.90214 1.27467 -0.4571 0.29809 0.09343 2.29786 -1.98803 -0 -0 -2.75678 0.09664 0 0 0 0 0 0.13316 -0.0517 0.10854 0.48441 0 -0.71161 0 0.73287 -0.2754 0.46969 -7.48036
GLN_77 -4.92599 0.32491 3.1031 -0.31819 0.05548 0.17057 1.85927 -1.65121 -0.01829 -0.17006 -2.12046 -0.06804 0 0 -1.13563 0 0 0.02961 -0.01155 0.05595 0 3.27545 0.13124 0 -0.18838 -0.2804 0.47469 -1.40792
ALA_78 -3.8413 0.34407 2.40948 -0.0233 0 0 2.19363 -1.64024 -0 -0 -2.89817 -0.3967 0 0 0 0 0 0.00921 -0.00387 0 0 0 -0.40402 0 1.8394 0.04925 0.29521 -2.06735
GLU_79 -7.20548 0.69046 9.21313 -0.26207 0.04826 0.30016 4.13392 -3.84138 -0.03881 -0.32551 -5.48964 -0.15762 0 0 -1.24414 0 0 0.02359 -0.00098 0.04976 0 3.87579 0.01731 0 -2.7348 0.01166 0.44704 -2.48936
VAL_80 -7.71918 1.24497 3.05349 -0.27498 0.16041 0.05335 1.53751 -2.49563 -0 -0 -1.28712 0.38384 0 0 0 0 0 0.02605 -0.01365 0.00115 0.22004 0 0.06914 0 1.9342 -0.24492 0.71816 -2.63318
TYR_81 -4.79685 0.4977 3.0538 -0.60496 0.05952 0.35512 1.85603 -1.8123 -0.02688 -0.22663 -1.75304 -0.26165 0 0 0 0 0 0.02791 0.28021 0.00309 0 1.99578 0.79635 0.00037 1.2797 0.37081 0.82603 1.92012
ASP_82 -5.73406 0.4232 7.35723 -0.09814 0.00193 0.26532 3.67751 -3.32249 -0.01753 -0.16053 -4.61923 -0.28216 0 0 -0.73202 0 0 0.06469 0.28865 0.13262 0 2.03762 0.14203 0 -2.3716 0.50493 1.00774 -1.43428
THR_83 -5.00254 0.48851 3.38409 -0.16153 0.06624 0.05762 2.4392 -2.12295 -0.03376 -0.29665 -2.77153 -0.32723 0 0 0 0 0 0.02222 -0.032 0 0.17341 0 -0.18186 2.33769 -1.0874 -0.03202 0.81462 -2.26588
VAL_84 -6.78766 0.93654 2.12064 -0.32233 0.30512 0.07363 2.6226 -2.21449 -0.00133 -0.00358 -2.75173 -0.70586 0 0 0 0 0 0.03856 -0.01977 0.04994 2.0344 0 -0.74446 0 1.9342 -0.16998 0.56415 -3.0414
VAL_85 -6.80962 0.69583 2.71026 -0.28588 0.18709 0.06324 2.47031 -2.31012 -0.02155 -0.07453 -2.1483 -0.38136 0 0 0 0 0 0.04749 -0.05228 0.01762 0.16782 0 -0.53659 0 1.9342 -0.33889 0.60223 -4.06304
ILE_86 -8.7318 0.93091 1.71612 -0.54949 0.24946 0.1573 1.95164 -2.29183 -0.01853 -0.04943 -1.11057 0.01847 0 0 0 0 0 0.0238 -0.00853 0.16912 3.32452 0 -0.7543 0 0.73287 -0.32444 0.37505 -4.18966
THR_87 -5.73588 0.25923 4.35414 -0.17565 0.08452 0.06477 2.81667 -2.42555 -0.04621 -0.2669 -3.1692 0.08256 0 0 0 -0.61884 0 0.00919 -0.03015 0.00534 0.10056 0 0.01675 4.10649 -1.0874 -0.14114 0.27498 -1.52174
LEU_88 -8.73945 1.10475 2.68051 -0.56994 0.13489 0.14151 2.55742 -2.64098 -0.00375 -0.01069 -2.83169 0.23043 0 0 0 0 0 0.05628 0.05054 0.05437 0.71691 0 -0.28362 0 0.18072 0.06058 0.36448 -6.74672
LYS_89 -7.42559 0.75579 5.32829 -0.34708 0.04433 0.14493 2.28584 -2.46051 -0.01417 -0.05001 -2.82615 0.07365 0 0 0 0 0 0.03819 -0.0326 0.07125 2.10388 0 0.23964 0 -1.5107 -0.02056 0.39885 -3.20274
ASN_90 -9.40027 0.86299 7.09741 -0.30382 0.23647 0.52417 4.12282 -3.89084 -0.03578 -0.30732 -3.07867 -0.96619 0 0 -1.51374 0 0 0.02526 -0.04579 0.05518 0 1.90582 -0.45372 0 -0.93687 -0.10983 0.4809 -5.73179
MET_91 -6.63677 0.45147 3.85647 -0.29083 0.11246 0.06783 1.65268 -1.828 -0 -0 -1.19746 -0.44913 0 0 0 0 0 0.00998 -0.02924 0.32311 1.43127 0 0.21858 0 0.60916 -0.13795 0.85349 -0.98289
ALA_92 -5.11841 0.48346 2.8398 -0.01859 0 0 2.03435 -2.18708 -0 -0 -0.63826 -0.15598 0 0 -0.68087 0 0 0.00355 -0.025 0 0 0 0.31004 0 1.8394 0.31385 0.64772 -0.35204
SER_93 -2.31674 0.0819 2.97353 -0.04273 0.0074 0.06088 1.21239 -1.22697 -0 -0 -2.00861 -0.16482 0 0 -0.52487 -0.67923 0 0.03213 -0.08203 0.00126 0.38122 0 -0.18365 1.75699 -0.77834 0.1403 0.3258 -1.03419
HIS_D_94 -8.42614 0.73767 5.90934 -0.98835 0.09897 1.40354 2.72265 -3.18413 -0.03409 -0.29427 -1.94806 -0.3648 0 0 -1.33103 -0.83478 0 0.0038 0.00216 0.05841 0 2.2765 -0.27492 0 -0.45461 0.20241 1.03708 -3.68263
PRO_95 -5.70338 0.97268 2.17357 -0.12478 0.00129 0.08973 0.94702 -1.23617 -0 -0 -0.83656 0.24452 0 0 -0.49815 0 0 0.01801 -0.06922 0.00067 0.20866 0 -0.97879 0 -2.4119 0.0062 1.09374 -6.10286
VAL_96 -7.81802 0.96997 2.38705 -0.31216 0.22858 0.06606 2.77083 -2.51352 -0.00016 -0.00313 -2.70079 -0.43171 0 0 0 0 0 0.01001 0.17713 0.04982 0.07352 0 -0.28874 0 1.9342 -0.56128 0.56258 -5.39978
SER_97 -6.1535 0.49525 5.12197 -0.02577 0 0.06157 2.95584 -2.68463 -0.01453 -0.12598 -3.15996 -0.38964 0 0 -1.5829 0 0 0.00635 0.00114 0.03756 0.07543 0 -0.52566 0.80559 -0.77834 -0.25336 0.64775 -5.48583
LEU_98 -7.96221 1.29779 0.49226 -0.63176 0.31884 0.22581 1.17082 -1.60496 -0.03106 -0.17554 -0.24663 0.14738 0 0 -0.51558 0 0 0.11306 0.06777 0.78377 0.90544 0 -0.07548 0 0.18072 0.25 0.70792 -4.58161
HIS_D_99 -8.81739 0.82011 8.27514 -0.63049 0.02513 0.4668 3.86798 -4.07879 -0.02791 -0.17525 -3.27667 -0.47435 0 0 -0.51327 0 0 0.06019 -0.03283 0.01327 0 2.43064 0.06296 0 -0.45461 0.44621 0.57887 -1.43426
ALA_100 -4.55688 0.72732 1.18566 -0.02598 0.00051 0 0.5984 -1.56069 -0.00888 -0.02802 -0.36525 -0.29013 0 0 0 0 0 0.03366 0.15716 0 0 0 0.16688 0 1.8394 0.22622 0.60596 -1.29466
VAL_101 -6.20999 0.61882 1.67214 -0.25468 0.11761 0.0491 1.79927 -1.94123 -0.00524 -0.01838 -0.60995 -0.14693 0 0 0 0 0 0.05663 -0.04756 0.00165 0.36973 0 -0.71608 0 1.9342 -0.02046 0.64165 -2.7097
GLY_102 -3.53625 0.40797 1.37561 -6e-05 0 0 0.43365 -1.32128 -0.01407 -0.07144 -0.30457 -0.34789 0 0 0 0 0 0.0608 -0.15738 0 0 0 -1.52299 0 0.83697 -0.51937 0.58804 -4.09226
VAL_103 -5.69629 0.46563 0.72078 -0.31396 0.20057 0.06698 0.6937 -1.52659 -0 -0 -0.13127 -0.47881 0 0 0 0 0 0.22227 0.02319 0.00021 0.20139 0 -0.39988 0 1.9342 -0.57607 0.43829 -4.15564
SER_104 -4.39217 0.20409 4.13151 -0.03052 0 0.02036 2.2529 -1.99766 -0.0283 -0.28212 -2.42478 -0.15792 0 0 0 -0.88586 0 0.03805 0.00349 0.0047 0.61891 0 -0.10213 1.7395 -0.77834 -0.30543 0.27647 -2.09524
TYR_105 -8.64638 1.01069 3.76163 -0.95964 0.07869 0.64415 2.15559 -2.60408 -0.02098 -0.23428 -1.39432 -0.32729 0 0 0 -0.44524 0 0.04181 0.03607 0.87775 0 1.77711 -0.30991 0.05966 1.2797 -0.1689 0.49426 -2.89389
TRP_106 -7.48768 1.08969 4.41977 -0.81154 0.02139 0.39709 2.26444 -2.64425 -0 -0 -1.85347 -0.02567 0 0 0 -0.77127 0 0.35204 0.08382 0.15709 0 1.52065 -0.31827 0 1.6906 -0.24554 1.00417 -1.15694
LYS_107 -5.79415 0.55296 6.34226 -0.53063 0.28549 0.30256 2.44339 -2.78072 -0.06688 -0.27116 -0.79235 0.24158 0 0 0 0 0 0.26106 -0.09124 0.23141 2.49133 0 -0.06221 0 -1.5107 -0.16205 0.92457 2.0145
ALA_108 -3.12584 0.57629 2.94214 -0.02467 0.00013 0 1.47624 -1.63067 -0.032 -0.15457 0.37524 -0.39358 0 0 0 0 0 0.07642 -0.12704 0 0 0 -0.30807 0 1.8394 -0.26984 0.45817 1.67776
SER_109 -5.14927 1.16004 5.12825 -0.03404 0.00845 0.06136 2.71886 -2.45948 -0.00803 -0.03524 -1.9825 -0.6908 0 0 -0.46478 0 0 0.02387 -0.05645 0.00019 0.47766 0 0.03988 0.60105 -0.77834 -0.2727 0.47188 -1.24013
GLU_110 -7.18888 0.50457 7.5894 -0.40041 0.15751 0.53454 3.54369 -3.41 -0.01854 -0.22332 -3.38828 -0.65762 0 0 -0.51327 -0.32013 0 0.01702 -0.0464 0.13715 0 3.48875 -0.23328 0 -2.7348 -0.28316 0.60043 -2.84502
GLY_111 -4.34009 0.229 3.66782 -4e-05 0 0 1.37184 -1.99621 -0.03835 -0.20604 -1.35143 -0.37327 0 0 -0.59206 0 0 0.00751 -0.17756 0 0 0 -1.33157 0 0.83697 -0.63967 0.55445 -4.3787
ALA_112 -4.26734 0.09717 3.3179 -0.02438 0.00042 0 0.64978 -1.92642 -0.00269 -0.00751 0.10057 -0.42427 0 0 0 0 0 0.0203 0.00909 0 0 0 -0.03896 0 1.8394 -0.06196 0.27601 -0.4429
GLU_113 -3.13574 0.22875 4.06132 -0.32135 0.07772 0.3779 0.47215 -1.55651 -0.02837 -0.14092 -2.54934 -0.21357 0 0 0 0 0 0.02678 0.05664 0.01266 0 3.65697 0.1743 0 -2.7348 0.31957 0.2376 -0.97824
TYR_114 -8.62675 1.12618 5.12379 -0.96606 0.10523 0.49953 2.11419 -2.90835 -0.02656 -0.29271 -1.94339 -0.39728 0 0 -0.74646 0 0 0.02864 0.02245 0.01036 0 1.57287 -0.40531 0.03269 1.2797 0.03464 0.51399 -3.84861
ASP_115 -2.69087 0.06779 3.14367 -0.28019 0.08588 0.94583 1.48089 -1.53364 -0.02045 -0.2368 -1.64477 -0.62595 0 0 0 -0.9917 0 0.01959 0.05507 0.00085 0 1.99369 -0.69088 0 -2.3716 -0.02183 0.52616 -2.78926
ASP_116 -6.52235 1.19016 8.38307 -0.23074 0.0574 0.798 3.38107 -3.6884 -0.06372 -0.56873 -3.99437 -2.4882 0 0 0 0 0 0.01635 -0.07323 0.28058 0 2.36473 -0.36968 0 -2.3716 -0.45864 0.49664 -3.86166
GLN_117 -3.55853 0.26907 3.92346 -0.61889 0.12007 0.61873 1.95208 -1.80143 -0 -0 -2.89828 -0.56264 0 0 -0.48918 -0.9917 0 0.03886 -0.07845 0.07423 0 2.45255 -0.21056 0 -0.18838 -0.56984 0.53389 -1.98494
THR_118 -5.46475 0.65065 6.20345 -0.10781 0.07888 0.06774 1.62673 -2.62248 -0.04584 -0.12642 -1.00335 -0.85047 0 0 0 0 0 0.02708 0.01182 0.00442 0.11371 0 -0.63451 2.48903 -1.0874 -0.19251 0.36838 -0.49366
SER_119 -5.0294 0.37731 6.16496 -0.0288 0 0.06665 3.26342 -2.51033 -0 -0 -2.26883 -0.52194 0 0 -1.73133 0 0 0.02967 -0.02681 0.05078 0.15127 0 -0.4714 0.6344 -0.77834 -0.31992 0.30539 -2.64326
GLN_120 -3.24605 0.22247 3.43749 -0.60424 0.24514 1.01589 1.44642 -1.61688 -0.01929 -0.15193 -0.00084 -2.37948 0 0 0 0 0 0.064 -0.04757 0.03697 0 4.36397 -0.2248 0 -0.18838 -0.46239 0.2433 2.1338
ARG_121 -5.50883 0.45856 7.15777 -0.84956 0.12861 0.59697 2.88919 -2.91569 -0.05652 -0.36166 -4.09939 0.11713 0 0 0 -1.88123 0 0.1038 0.05338 0.26602 2.69146 0 -0.05506 0 -1.2888 -0.3343 0.5617 -2.32645
GLU_122 -6.6546 0.51167 8.78649 -0.1968 0.03407 0.27288 3.99483 -3.62585 -0.0239 -0.07529 -5.04479 -0.53551 0 0 -1.73133 -0.51622 0 0.0493 -0.03021 0.08664 0 3.78252 -0.35662 0 -2.7348 -0.50418 0.8196 -3.69211
LYS_123 -6.55011 0.5988 10.2199 -0.44055 0.11799 0.29203 4.26076 -4.12368 -0.10257 -0.38696 -6.53841 0.28332 0 0 0 0 0 0.02861 -0.02148 0.01596 2.33013 0 -0.09698 0 -1.5107 -0.63698 0.78048 -1.48044
GLU_124 -5.06461 0.57429 6.99287 -0.20796 0.01616 0.26668 2.75531 -2.94298 -0.00762 -0.04653 -1.915 -0.53977 0 0 0 -0.60472 0 0.08159 -0.05461 0.26844 0 3.10456 -0.35978 0 -2.7348 -0.6347 0.74907 -0.30412
ASP_125 -5.53598 0.66943 6.76545 -0.11505 0.00682 0.3489 2.50234 -3.05326 -0.07576 -0.43004 -3.08318 -0.21717 0 0 -0.74216 -0.54915 0 0.08111 -0.05088 0.22932 0 2.38273 -0.40073 0 -2.3716 -0.76531 0.57584 -3.82832
ASP_126 -6.23195 0.38741 7.99759 -0.11519 0.01179 0.35705 1.87545 -3.45798 -0.04269 -0.28521 -1.73966 -0.18542 0 0 0 0 0 0.11762 0.08594 0.00255 0 1.87535 -0.15787 0 -2.3716 -0.55162 0.38766 -2.04079
LYS_127 -5.58685 0.38686 4.76457 -0.30864 0.03787 0.17117 1.00213 -2.17613 -0.02591 -0.09907 -2.03034 -0.32886 0 0 0 0 0 0.04313 -0.04997 0.03277 2.54675 0 0.08669 0 -1.5107 0.18379 0.25218 -2.60854
VAL_128 -7.95832 1.09876 3.37944 -0.28455 0.14947 0.06147 3.18145 -2.73161 -0 -0 -3.17109 -0.21046 0 0 0 0 0 0.02888 -0.01441 0.00542 0.14444 0 -0.50232 0 1.9342 0.15437 0.48012 -4.25473
PHE_129 -5.20381 0.52156 3.01193 -0.6456 0.11044 0.32174 0.88492 -1.72878 -0.03762 -0.28384 -0.59116 0.31283 0 0 0 0 0 0.03197 0.00226 0.00472 0 2.13297 -0.28146 0 1.0402 -0.14434 1.24001 0.69893
PRO_130 -5.23209 0.65923 3.00275 -0.12479 0.02224 0.09135 0.73262 -1.24649 -0 -0 -0.16809 0.20961 0 0 0 0 0 0.10601 -0.09347 0.05112 0.11473 0 -0.72224 0 -2.4119 0.09742 1.18484 -3.72715
GLY_131 -1.36404 0.01714 2.10778 -0.00012 0 0 1.07612 -0.96537 -0.02031 -0.11275 -0.32555 -0.23768 0 0 0 0 0 1.83311 4.90875 0 0 0 -1.17562 0 0.83697 0.8494 14.1977 21.6255
GLY_132 -2.19331 0.12169 2.8502 -0.00117 0 0 1.55111 -1.34723 -0.02031 -0.11275 -1.53404 -0.24201 0 0 0 0 0 0.43257 -0.09236 0 0 0 -1.44413 0 0.83697 1.03038 14.2008 14.0364
SER_133 -3.10486 0.67275 1.82444 -0.02967 0 0.06935 0.44344 -1.05742 -0 -0 -0.34574 -0.25329 0 0 0 0 0 0.30198 0.05375 0.0002 0.15991 0 -0.43695 0.60005 -0.77834 0.13915 0.41256 -1.32868
HIS_D_134 -6.86092 1.13981 6.02443 -0.36309 0.0642 0.41432 2.88937 -3.12829 -0.02414 -0.1474 -3.97464 -0.44556 0 0 0 -0.54915 0 0.05764 -0.00352 0.02093 0 3.09356 -0.20955 0 -0.45461 -0.20612 0.39637 -2.26635
THR_135 -4.69245 0.43683 2.81352 -0.16791 0.08719 0.06091 1.37867 -1.81111 -0.00748 -0.0916 -1.51438 0.3057 0 0 0 -1.16361 0 0.03259 0.16885 0.00604 0.12274 0 -0.0969 2.27124 -1.0874 -0.04506 0.49275 -2.50087
TYR_136 -10.232 1.5209 4.56362 -0.65223 0.07639 0.32672 3.68407 -3.02161 -0.00876 -0.02796 -1.6136 -0.09884 0 0 -1.25774 0 0 0.34522 -0.02344 0.05596 0 2.77919 -0.08855 0.42953 1.2797 0.42253 1.28216 -0.25874
VAL_137 -5.35359 0.96111 1.49313 -0.29488 0.30455 0.07683 1.24279 -1.68674 -0.01913 -0.10431 0.08713 -0.63647 0 0 0 0 0 0.12509 0.20778 0.14906 0.01209 0 0.52506 0 1.9342 5.91447 1.40869 6.34688
TRP_138 -10.6328 1.42711 2.31966 -0.71164 0.09425 0.42288 3.09758 -2.79903 -0.00113 -0.00412 -3.66128 -0.16016 0 0 -0.46478 0 0 0.06675 0.06076 0.07527 0 3.29631 -0.27729 0 1.6906 5.64023 0.73066 0.20979
GLN_139 -4.5743 0.26527 3.83222 -0.39238 0.09139 0.27115 1.84144 -1.92337 -0.01455 -0.11624 -2.46716 -0.29564 0 0 0 0 0 2.20519 -0.07695 0.01964 0 2.94413 0.24893 0 -0.18838 0.28814 0.72833 2.68686
VAL_140 -6.87888 0.51247 2.321 -0.29703 0.19771 0.07248 2.1719 -2.21493 -0.0224 -0.1691 -2.64389 -0.23204 0 0 0 0 0 0.54717 -0.04395 0.01575 0.03341 0 -0.1269 0 1.9342 0.18362 0.58171 -4.05773
LEU_141 -7.11464 0.67851 5.62439 -0.47198 0.17416 0.07902 2.8884 -2.87856 -0.00807 -0.09673 -2.00246 0.3779 0 0 -1.09975 0 0 0.06784 0.00308 0.01867 0.37782 0 -0.05962 0 0.18072 -0.01674 0.53134 -2.74669
LYS_142 -4.44309 0.547 5.36884 -0.40653 0.04713 0.20798 1.93362 -2.31162 -0.01699 -0.09966 -3.10515 0.44132 0 0 0 -0.49682 0 0.03395 0.02326 0.12384 2.11589 0 -0.0755 0 -1.5107 -0.2982 0.61849 -1.30295
GLU_143 -4.71577 0.5902 6.73858 -0.46276 0.19401 1.43015 2.84761 -2.76722 -0 -0 -3.85568 -2.96444 0 0 -0.47298 -0.49682 0 0.01438 -0.09025 0.09389 0 3.70515 -0.26175 0 -2.7348 -0.61578 0.49341 -3.33089
ASN_144 -7.90156 0.50902 6.32859 -0.20111 0.02564 0.33362 3.88881 -3.45509 -0.01407 -0.07144 -2.73796 -0.71783 0 0 -1.09975 -0.88586 0 0.01286 -0.03976 0.05923 0 3.54204 -0.28145 0 -0.93687 -0.61503 0.36646 -3.89149
GLY_145 -3.43524 0.39922 3.90348 -0.00032 0 0 2.10109 -1.9835 -0.01699 -0.09966 -2.37886 -0.20338 0 0 -0.59315 0 0 0.01992 -0.04968 0 0 0 -0.11984 0 0.83697 -0.58062 0.68076 -1.51981
PRO_146 -6.41294 0.59428 3.30573 -0.18473 0.00091 0.12991 0.5692 -1.37597 -0.0049 -0.01808 -0.2487 0.07786 0 0 0 0 0 0.03893 -0.02654 0.0185 0.74669 0 -0.99538 0 -2.4119 -0.65571 0.64305 -6.20978
MET_147 -7.79184 0.87691 7.49853 -0.44295 0.09842 0.06306 2.94717 -3.1235 -0.05198 -0.2137 -2.92965 0.20784 0 0 -1.16578 0 0 0.15649 0.04816 0.0242 1.24818 0 0.2728 0 0.60916 -0.26224 0.44793 -1.4828
ALA_148 -1.59868 0.13377 1.99691 -0.02403 3e-05 0 0.64789 -0.98911 -0 -0 0.29064 -0.36882 0 0 0 0 0 0.17549 -0.11111 0 0 0 -0.39328 0 1.8394 -0.18119 0.49738 1.91529
SER_149 -3.57004 0.4269 3.56378 -0.02856 0.00685 0.02686 1.24974 -1.58647 -0.02691 -0.21334 -1.55392 0.00749 0 0 0 -0.49744 0 0.03121 -0.02879 0.04176 0.56902 0 -0.14231 0.78315 -0.77834 -0.53284 0.51425 -1.73792
ASP_150 -6.61022 0.7967 8.84723 -0.08846 0.00852 0.2383 4.18996 -3.6117 -0.01063 -0.04897 -6.85705 -0.37037 0 0 -2.30038 0 0 0.02538 0.07599 0.6522 0 2.90236 0.1545 0 -2.3716 0.08056 0.89527 -3.40241
PRO_151 -3.44362 0.69663 3.01101 -0.18636 0.00142 0.13297 0.83372 -1.16407 -0 -0 -0.11308 0.13078 0 0 0 0 0 0.04589 0.02059 0.01066 0.51915 0 -1.04621 0 -2.4119 0.21852 0.75545 -1.98847
LEU_152 -4.74001 0.49359 2.43064 -0.6823 0.23672 0.25675 1.43356 -1.41403 -0.00697 -0.03055 -1.38996 0.08492 0 0 0 0 0 0.02387 -0.04986 0.04888 0.5705 0 -0.09139 0 0.18072 0.17471 0.30665 -2.16356
CYS:disulfide_153 -5.47796 0.46411 3.12751 -0.03994 0.0002 0.0171 0.46145 -1.6936 -0.00331 -0.06168 -0.41677 -0.27278 0 0 0 0 -0.62121 0.01339 -0.02098 0.0047 0.40118 0 0.17562 0 3.6196 0.48241 0.30111 0.46015
LEU_154 -8.12823 0.70156 3.49617 -0.47616 0.13908 0.09753 2.75842 -2.3722 -0.00697 -0.03055 -2.29521 0.20888 0 0 0 0 0 0.0072 -0.03124 0.09198 0.58146 0 -0.33653 0 0.18072 0.02784 0.37264 -5.01362
THR_155 -6.98046 0.37638 3.44949 -0.17353 0.08278 0.06717 2.20286 -2.35581 -0.0241 -0.22943 -2.0528 0.0529 0 0 0 -0.65929 0 0.03598 0.07722 0.00195 0.06397 0 0.01824 2.31186 -1.0874 -0.15121 0.51683 -4.4564
TYR_156 -11.3033 1.64611 3.66124 -0.57844 0.0338 0.28174 3.01224 -3.25572 -0 -0 -2.10821 -0.09444 0 0 0 0 0 0.04959 -0.02257 0.02263 0 2.13972 -0.36868 0.01424 1.2797 0.28166 0.6391 -4.66953
SER_157 -6.03551 0.47461 3.94589 -0.02675 0 0.06385 2.34758 -2.25851 -0 -0 -1.42287 -0.46101 0 0 0 0 0 0.0628 0.10708 0.03703 0.0442 0 -0.55034 0.60374 -0.77834 0.12531 0.51998 -3.20125
TYR_158 -11.1633 1.24313 4.16565 -1.03671 0.08829 0.67688 3.43528 -3.3066 -0.00732 -0.11611 -4.06948 -0.33399 0 0 -0.81978 0 0 0.0482 0.07499 0.00265 0 2.99486 -0.29341 0.03045 1.2797 -0.29461 0.36326 -7.03796
LEU_159 -8.49852 1.10551 3.60926 -0.43773 0.15773 0.10588 2.76393 -2.58962 -0.00972 -0.09516 -2.87333 -0.00129 0 0 0 0 0 0.03701 0.30592 0.1497 2.00091 0 0.5776 0 0.18072 0.21409 0.58794 -2.70917
SER_160 -6.48285 0.55063 6.42004 -0.03144 0.00015 0.0434 3.27129 -2.92934 -0.00395 -0.01554 -2.72807 -0.54631 0 0 -0.46169 -0.3174 0 0.03062 0.004 0.00105 0.84628 0 0.21646 1.734 -0.77834 0.2978 0.73094 -0.14828
HIS_D_161 -8.28973 1.06346 6.01611 -0.37596 0.0938 0.43242 2.15511 -3.34495 -0.07101 -0.36242 -0.96312 -0.80681 0 0 -0.52914 0 0 0.03679 0.0911 0.86324 0 3.00774 -0.64126 0 -0.45461 0.21083 0.70259 -1.1658
VAL_162 -5.47472 0.39076 2.89601 -0.29374 0.16272 0.06498 1.5099 -1.88856 -0.00395 -0.01554 -0.86098 -0.2907 0 0 -0.52451 0 0 0.01674 -0.00972 0.00581 0.25914 0 -0.41455 0 1.9342 0.3207 0.69434 -1.52165
ASP_163 -6.48767 0.54609 9.56179 -0.2127 0.00961 0.67395 3.82512 -3.92706 -0.02277 -0.12093 -7.22709 -0.46754 0 0 -1.3169 -0.63758 0 0.05451 0.17926 0.0127 0 3.26567 -0.84455 0 -2.3716 0.20178 1.17365 -4.13227
LEU_164 -7.82221 0.98871 3.79457 -0.71881 0.53661 0.1814 2.46822 -2.79163 -0.01914 -0.10425 -1.52701 0.29184 0 0 0 0 0 0.14897 -0.04529 0.02511 3.1534 0 -0.26915 0 0.18072 0.00624 1.2697 -0.252
VAL_165 -8.02205 1.03639 5.07132 -0.31207 0.24925 0.07014 3.0445 -3.1829 -0 -0 -2.53521 -0.10443 0 0 -1.03586 0 0 0.0285 -0.05316 0.00856 0.02972 0 -0.32089 0 1.9342 -0.1422 0.73386 -3.50233
LYS_166 -9.3142 0.69499 9.88318 -0.42048 0.10031 0.34731 3.88935 -4.21903 -0 -0 -6.62395 0.49363 0 0 -0.76948 -0.63758 0 0.01901 -0.03703 0.40525 2.34429 0 -0.05465 0 -1.5107 -0.10934 0.49992 -5.0192
ASP_167 -8.9212 0.31884 12.0198 -0.1049 0.00722 0.31544 5.68568 -5.22815 -0.00574 -0.05633 -9.40841 -0.3038 0 0 -1.07193 -0.87251 0 0.00863 -0.04544 0.03785 0 1.706 0.20276 0 -2.3716 -0.26187 0.44276 -7.90693
LEU_168 -8.30175 0.96248 3.55846 -0.51616 0.29444 0.10742 2.43416 -2.66365 -0.02277 -0.12093 -2.30974 0.08351 0 0 0 0 0 0.02067 -0.02469 0.09291 3.10149 0 -0.20244 0 0.18072 -0.13761 0.46643 -2.99705
ASN_169 -8.14466 0.46017 7.73939 -0.20336 0.00557 0.28586 4.57268 -3.80846 -0.02311 -0.15989 -4.32021 -0.36924 0 0 -1.43216 -0.71733 0 0.0296 0.016 0.00232 0 2.7114 0.00433 0 -0.93687 -0.06219 0.48546 -3.86471
SER_170 -6.26455 0.41744 6.98038 -0.03591 0.00609 0.02641 3.86778 -3.14747 -0.00388 -0.04211 -3.86104 -0.00735 0 0 -0.46982 0 0 0.02177 -0.04253 0.03953 0.77127 0 -0.27192 1.79078 -0.77834 -0.4068 0.48938 -0.92089
GLY_171 -3.69016 0.27737 3.43378 -5e-05 0 0 2.02187 -1.94056 -0.01734 -0.10065 -1.77049 -0.32918 0 0 0 0 0 0.03186 -0.1847 0 0 0 -1.52193 0 0.83697 -0.61377 0.93284 -2.63414
LEU_172 -8.46838 0.64528 2.67488 -0.50186 0.32341 0.14116 2.23958 -2.40477 -0 -0 -2.08582 0.0753 0 0 0 0 0 0.01992 0.24759 0.43344 0.59924 0 -0.01515 0 0.18072 -0.1168 1.30591 -4.70634
ILE_173 -7.99647 0.97833 1.53858 -0.57425 0.44019 0.13306 2.03435 -1.87398 -0.00357 -0.01527 -2.86023 -0.14305 0 0 0 0 0 0.01707 0.07711 0.14758 1.3661 0 -0.39534 0 0.73287 0.10704 0.90707 -5.38281
GLY_174 -5.10014 0.50993 3.33608 -0.00136 0 0 2.21929 -2.16589 -0 -0 -2.60938 -0.34918 0 0 0 0 0 0.04031 0.04249 0 0 0 0.49047 0 0.83697 0.5566 0.35136 -1.84245
ALA_175 -5.41093 0.41316 2.13628 -0.02476 0 0 1.86063 -2.0589 -0.00732 -0.11611 -2.09151 -0.23749 0 0 0 0 0 0.03448 -0.0073 0 0 0 0.04207 0 1.8394 0.54242 0.20568 -2.88022
LEU_176 -8.77585 0.67268 3.67529 -0.53633 0.08414 0.12408 2.76319 -2.93506 -0.01118 -0.03848 -2.22961 0.15346 0 0 0 0 0 0.03021 -0.03919 0.03128 0.80035 0 -0.13335 0 0.18072 0.04734 0.48409 -5.65222
LEU_177 -7.7955 0.45063 3.50252 -0.48141 0.18473 0.10977 2.54937 -2.49827 -0.00494 -0.01456 -2.79753 0.01311 0 0 0 0 0 0.00767 -0.0629 0.09338 0.98517 0 -0.22722 0 0.18072 0.17127 0.44739 -5.18659
VAL_178 -6.89376 0.45931 2.51039 -0.27553 0.14307 0.06159 2.4396 -2.182 -0.01118 -0.03848 -2.65817 -0.35767 0 0 0 0 0 0.01153 0.22171 0.01725 0.17127 0 -0.58811 0 1.9342 -0.08452 0.37175 -4.74774
CYS:disulfide_179 -7.03864 0.83343 4.73273 -0.03826 0 0.01506 2.82588 -2.46247 -0.00494 -0.01456 -3.04349 -0.18084 0 0 0 0 -0.62121 0.02358 0.00395 0.29872 0.2206 0 -0.08702 0 3.6196 -0.0377 0.62172 -0.33385
ARG_180 -7.18167 0.74737 7.72778 -0.90657 0.23748 0.53298 3.05068 -3.37393 -0.0049 -0.01808 -4.46914 0.72025 0 0 0 0 0 0.01707 -0.02434 0.09524 2.59586 0 0.04939 0 -1.2888 -0.09409 0.60716 -0.98027
GLU_181 -4.58732 0.50952 4.54164 -0.46281 0.12548 1.47521 1.49026 -1.88373 -0.00187 -0.01104 -1.51441 -2.74655 0 0 0 0 0 0.30043 -0.10004 0.01846 0 4.78333 -0.09108 0 -2.7348 -0.323 0.51048 -0.70186
GLY_182 -2.22736 0.38082 3.22403 -6e-05 0 0 1.8761 -1.56045 -0 -0 -2.22199 -0.3707 0 0 -0.51213 0 0 0.47356 -0.16563 0 0 0 -1.51416 0 0.83697 -0.50236 0.57344 -1.70991
SER_183 -4.33368 0.58238 4.04721 -0.03281 0.00138 0.05631 1.92433 -1.89286 -0.02556 -0.21422 -0.50125 -0.92847 0 0 0 0 0 0.40005 -0.13308 0.06031 0.14481 0 -0.35355 0.61383 -0.77834 -0.52729 0.58371 -1.3068
LEU_184 -2.73261 0.40616 2.95402 -0.51109 0.20321 0.15115 1.24945 -1.43279 -0 -0 -0.34328 0.09977 0 0 0 0 0 0.25123 -0.07895 0.03578 0.06254 0 -0.06312 0 0.18072 -0.3046 0.4129 0.5405
ALA_185 -2.63561 0.46267 2.95075 -0.02297 0 0 2.02252 -1.60194 -0.00964 -0.05108 -1.67307 -0.13689 0 0 0 0 0 1.01485 0.04216 0 0 0 -0.189 0 1.8394 -0.31348 0.28765 1.98631
LYS_186 -1.02918 0.01995 1.10015 -0.33837 0.04447 0.20053 0.16686 -0.53122 -0 -0 0.0414 -0.13399 0 0 0 0 0 0.07819 0.02487 0.00037 1.37817 0 0.26877 0 -1.5107 0.38438 0.31215 0.47681
GLU_187 -2.72006 0.23695 3.11692 -0.37755 0.06083 0.65352 1.83784 -1.46974 -0.00779 -0.09583 -2.03265 -0.59047 0 0 0 0 0 0.97011 0.18591 0.02376 0 3.14863 0.03498 0 -2.7348 0.39207 0.3809 1.01354
LYS_188 -3.15964 0.45289 3.51433 -0.34691 0.05797 0.21151 1.97108 -1.5632 -0 -0 -2.73361 -0.07556 0 0 0 0 0 0.14534 0.00694 0.03013 1.40081 0 0.26712 0 -1.5107 0.43115 0.53478 -0.36556
THR_189 -2.79666 1.28834 3.57703 -0.13043 0.0552 0.09017 2.21677 -1.69143 -0.00779 -0.09583 -1.51157 0.04103 0 0 0 -0.41362 0 1.75146 10.2251 0.00044 0.07758 0 0.72398 2.2937 -1.0874 2.75282 12.3844 29.7433
GLN_190 -4.23529 0.35212 3.32914 -0.74167 0.37124 1.11536 1.12535 -1.67026 -0 -0 0.15291 -2.21703 0 0 0 -0.41362 0 0.67251 0.18786 0.0164 0 2.23721 0.52258 0 -0.18838 5.61385 13.4883 19.7186
THR_191 -6.25202 1.07456 5.28592 -0.11597 0.05651 0.04725 2.93052 -2.51043 -0.00295 -0.04055 -2.50482 -0.57361 0 0 0 0 0 0.23331 -0.00659 0.05176 1.45273 0 0.02272 4.14036 -1.0874 3.91688 1.61176 7.72994
LEU_192 -4.33194 0.1038 3.54734 -0.52336 0.20747 0.15677 1.96719 -1.78163 -0 -0 -1.51149 0.07353 0 0 0 0 0 0.46525 0.02106 0.02179 0.59321 0 -0.03029 0 0.18072 0.62317 0.33457 0.11713
HIS_193 -6.76675 0.50666 5.20153 -0.43425 0.00797 0.45016 2.37127 -2.87589 -0.00159 -0.02187 -2.50998 -0.34181 0 0 0 0 0 0.36771 -0.02795 0.00312 0 2.22625 -0.01224 0 -0.45461 -0.06454 0.41109 -1.96573
LYS_194 -3.5772 0.26987 2.88052 -0.37021 0.05714 0.28434 1.22801 -1.37142 -0 -0 -0.87501 -0.11066 0 0 0 0 0 0.09316 -0.04941 0.06627 2.58933 0 0.19616 0 -1.5107 -0.06928 0.41812 0.14904
PHE_195 -8.72016 0.58549 2.68204 -0.57307 0.02576 0.29222 2.33537 -2.4006 -0 -0 -3.10107 0.11593 0 0 0 0 0 0.01697 0.00566 0.00083 0 1.91697 -0.33045 0 1.0402 -0.02608 0.36014 -5.77385
ILE_196 -7.22079 1.32173 1.10541 -0.47306 0.30408 0.10532 1.9015 -1.71465 -0.01344 -0.04762 -0.81246 -0.11093 0 0 -0.89892 0 0 0.00499 -0.03909 0.23914 0.31167 0 -0.73326 0 0.73287 -0.34725 0.56171 -5.82304
LEU_197 -7.99744 0.64461 1.5677 -0.49847 0.22561 0.11596 2.39731 -2.1345 -6e-05 -0.00014 -2.35874 -0.01891 0 0 0 0 0 0.0294 0.07944 0.01991 0.9816 0 -0.18286 0 0.18072 -0.07537 0.60264 -6.4216
LEU_198 -8.69547 1.14984 2.32417 -0.6189 0.19556 0.1809 2.57597 -2.53658 -0.01344 -0.04762 -2.5287 0.2239 0 0 -0.76537 0 0 0.00266 -0.05166 0.06164 0.56917 0 -0.33997 0 0.18072 0.0845 0.41104 -7.63765
PHE_199 -9.8299 0.97986 0.96014 -0.61002 0.07136 0.32328 2.20381 -2.11747 -6e-05 -0.00014 -2.72327 -0.05686 0 0 0 0 0 0.03281 0.20778 0.00645 0 2.26807 -0.26896 0 1.0402 0.17637 0.6951 -6.64145
ALA_200 -5.79871 0.831 2.52816 -0.02165 0 0 2.5475 -2.36679 -0.00929 -0.02959 -2.61087 -0.37868 0 0 0 0 0 0.10488 0.00502 0 0 0 -0.45743 0 1.8394 0.22208 0.97823 -2.61676
VAL_201 -6.04074 0.50805 2.39228 -0.28202 0.20026 0.06077 1.49131 -2.07491 -0.00314 -0.00886 -1.39394 -0.31182 0 0 0 0 0 0.03133 -0.04894 0.01626 0.1942 0 -0.6695 0 1.9342 -0.16905 0.58387 -3.59039
PHE_202 -8.53632 0.37111 3.28076 -0.60083 0.05946 0.33967 2.73274 -2.67872 -0.0246 -0.13751 -2.24689 0.05328 0 0 0 0 0 0.02008 -0.03887 0.06523 0 2.27969 -0.26328 0 1.0402 -0.04722 0.20077 -4.13126
ASP_203 -6.54353 0.56279 9.00309 -0.20724 0.06045 0.65174 4.00658 -3.61889 -0.00314 -0.00886 -6.38958 -1.329 0 0 -1.26505 0 0 0.10421 0.00836 0.0113 0 2.09029 -0.69553 0 -2.3716 -0.03608 0.34823 -5.62146
GLU_204 -7.05373 0.37778 8.54926 -0.48346 0.08817 0.99808 4.13943 -3.44628 -0.00727 -0.03918 -5.93661 -0.52182 0 0 0 -0.76962 0 0.11778 0.07099 0.08711 0 3.40748 -0.35979 0 -2.7348 -0.54142 0.56849 -3.48941
GLY_205 -3.59762 0.61329 3.15132 -5e-05 0 0 0.93549 -1.65813 -0 -0 -1.2523 -0.41666 0 0 -0.41157 0 0 0.11616 -0.08877 0 0 0 0.27024 0 0.83697 -0.36331 0.42576 -1.43917
LYS_206 -6.50339 0.88777 7.61172 -0.37772 0.05671 0.27241 2.66938 -3.01946 -0.0033 -0.00989 -4.86456 -0.02406 0 0 0 0 0 0.0487 -0.03271 0.04233 2.15403 0 0.01695 0 -1.5107 -0.08851 0.31803 -2.35628
SER_207 -5.87937 0.26411 6.11182 -0.03514 0 0.06153 2.58689 -2.8081 -0.00102 -0.02302 -1.88141 -0.4125 0 0 -0.54674 0 0 0.01812 0.01711 0.16045 0.16593 0 -0.49193 1.77942 -0.77834 -0.15275 0.33772 -1.50722
TRP_208 -9.93772 0.63475 6.14377 -0.90136 0.02848 0.31113 1.69201 -3.06351 -0 -0 -1.90387 -0.5013 0 0 -0.46982 -0.55511 0 0.0463 0.16547 0.31692 0 1.70705 0.02334 0 1.6906 -0.25326 0.49783 -4.3283
HIS_209 -6.41241 0.31494 6.4056 -0.45253 0.01414 0.57646 1.61253 -2.83297 -0.04756 -0.26547 -1.73072 0.06597 0 0 -1.0025 -0.46467 0 0.5076 4.20395 0.26326 0 1.57563 -0.51797 0 -0.45461 -0.13893 14.8535 16.0732
SER_210 -4.90568 0.78873 4.86971 -0.02943 0.00021 0.05301 1.41578 -2.24943 -0 -0 -0.08979 -0.73196 0 0 0 0 0 1.62952 0.07884 0.01823 0.51344 0 0.00666 0.70149 -0.77834 0.08993 15.0296 16.4105
GLU_211 -3.03228 1.08831 3.35639 -0.22299 0.02789 0.34604 1.16019 -1.34415 -0 -0 -1.142 -0.52271 0 0 0 -0.95348 0 0.04868 0.02658 0.16348 0 3.23268 0.25052 0 -2.7348 0.76206 1.55145 2.06187
THR_212 -3.41799 1.39089 3.14777 -0.13057 0.04793 0.04571 1.40106 -1.53935 -0 -0 -1.15408 0.38393 0 0 -0.45577 0 0 0.00678 -0.01035 0.1321 1.32743 0 0.11312 2.57819 -1.0874 6.24605 2.01495 11.0404
LYS_213 -1.43161 0.23557 1.11146 -0.35674 0.03883 0.16304 0.28876 -0.59914 -0.01051 -0.09462 -0.13418 0.12475 0 0 0 0 0 0.00344 0.06027 0.00107 1.63388 0 -0.00019 0 -1.5107 5.25125 1.14858 5.92323
ASN_214 -3.9721 0.19254 3.89199 -0.22764 0.02025 0.41879 1.86955 -1.75243 -0.01051 -0.09462 -1.11939 -0.61354 0 0 0 -1.44058 0 0.00872 -0.0319 0.02207 0 2.79812 -0.03005 0 -0.93687 0.05557 0.47053 -0.48151
SER_215 -3.02001 0.07214 2.87705 -0.03068 0 0.05741 1.35583 -1.53204 -0.02671 -0.24567 -1.35062 -0.52622 0 0 -0.58672 0 0 0.00489 -0.03271 0.09852 0.13094 0 -0.50507 1.71927 -0.77834 0.1048 0.62427 -1.58968
LEU_216 -3.29694 0.4012 2.4599 -0.47763 0.16705 0.09255 1.29228 -1.44102 -0 -0 0.97499 0.31367 0 0 0 0 0 0.00656 -0.03321 0.00346 0.48614 0 -0.07397 0 0.18072 -0.49714 0.65123 1.20984
MET_217 -3.93375 0.2609 2.01501 -0.68649 0.15003 0.3074 0.77812 -1.44053 -0 -0 -0.21563 -0.36988 0 0 0 0 0 0.03186 -0.0096 0.04157 1.91878 0 0.23685 0 0.60916 -0.24413 0.54235 -0.00799
GLN_218 -4.44431 0.25164 3.77326 -0.31432 0.05207 0.17402 1.59527 -1.84529 -0.00759 -0.08366 -1.36825 -0.00731 0 0 0 -0.51762 0 0.025 -0.01136 0.00391 0 2.83748 0.15506 0 -0.18838 -0.2135 0.40195 0.26804
ASP_219 -3.85586 0.22944 5.81846 -0.1067 0.01603 0.31437 3.16147 -2.55679 -0.00759 -0.08366 -4.71646 -1.13811 0 0 -1.25373 -0.70069 0 0.01477 -0.0221 0.05904 0 2.14499 -0.36166 0 -2.3716 -0.38696 0.34534 -5.45799
ARG_220 -4.24434 0.71081 4.07432 -0.81986 0.13389 0.50476 0.93854 -2.01465 -0.0833 -0.44737 -0.54827 0.45944 0 0 -0.62023 0 0 0.72692 0.67791 0.01634 2.08669 0 0.05857 0 -1.2888 -0.35607 1.27506 1.24036
ASP_221 -1.96396 0.59472 2.15076 -0.12749 0.02204 0.40333 0.9763 -1.06531 -0.01987 -0.14059 -0.52402 -0.44439 0 0 0 0 0 0.18835 -0.1323 0.00568 0 1.75281 -0.0174 0 -2.3716 -0.31581 2.10349 1.07474
ALA_222 -4.11559 0.31562 3.22216 -0.03047 0.01446 0 1.69727 -2.18756 -0.00021 -0.00382 -1.83662 -0.50407 0 0 0 0 0 0.01353 0.06042 0 0 0 -0.07008 0 1.8394 0.2356 1.1521 -0.19785
ALA_223 -4.15553 0.48439 3.34703 -0.02186 0 0 1.89807 -2.01672 -0 -0 -1.53865 -0.3803 0 0 0 0 0 0.00624 -0.0634 0 0 0 -0.29172 0 1.8394 0.0367 0.26915 -0.5872
SER_224 -1.76733 0.28719 1.82934 -0.03035 0.00059 0.0499 0.45792 -1.07311 -0.03675 -0.28573 0.1728 -1.03235 0 0 0 0 0 0.01093 -0.0689 0.00999 0.16596 0 -0.3108 0.60548 -0.77834 -0.63375 0.19966 -2.22765
ALA_225 -4.48096 0.48004 3.26949 -0.02666 0.00302 0 2.63692 -2.28431 -0 -0 -1.61874 -0.41355 0 0 -0.58672 0 0 0.03182 0.00027 0 0 0 0.16864 0 1.8394 -0.56611 0.33447 -1.21299
ARG_226 -5.14723 0.52154 5.13046 -0.4732 0.0794 0.26714 2.79578 -2.49781 -0.0833 -0.44737 -2.15842 0.22812 0 0 0 -0.70069 0 0.16342 12.462 0.22608 2.13732 0 -0.14529 0 -1.2888 -0.24968 10.7062 21.5256
ALA_227 -2.51212 0.4569 1.58211 -0.03019 0.00368 0 0.25918 -1.11277 -0.03437 -0.20707 -0.32363 -0.46054 0 0 0 0 0 0.93332 -0.04733 0 0 0 0.35456 0 1.8394 0.32223 11.1992 12.2226
TRP_228 -6.94441 0.86005 3.31866 -0.8166 0.03256 0.32078 1.5684 -2.12237 -0.0024 -0.04813 -1.78755 0.02061 0 0 0 -0.4871 0 0.65474 0.00268 0.02651 0 1.80406 -0.33324 0 1.6906 0.28133 1.57813 -0.3827
PRO_229 -3.57916 0.49062 2.72915 -0.19932 0.00418 0.1443 1.13259 -0.99983 -0 -0 -1.13732 -0.00643 0 0 0 0 0 0.06816 0.01986 0.00617 0.54807 0 -0.88973 0 -2.4119 -0.31523 1.08303 -3.31278
LYS_230 -5.45067 0.49722 5.44705 -0.60603 0.38738 0.33293 2.28426 -2.1613 -0.01277 -0.03917 -3.16377 -0.00953 0 0 0 -1.5502 0 0.08321 0.08573 0.03106 2.89492 0 0.25659 0 -1.5107 -0.21401 1.05948 -1.3583
MET_231 -7.24275 0.60505 3.06619 -0.43106 0.17293 0.07902 2.30402 -2.02229 -0.01122 -0.08899 -2.24088 -0.23222 0 0 0 0 0 0.03937 -0.00103 0.2229 1.88291 0 0.22133 0 0.60916 0.28624 1.07019 -1.71114
HIS_232 -9.80863 1.05409 6.8241 -0.44184 0.03027 0.4634 2.09758 -3.82091 -0.03467 -0.20327 -1.66202 -0.40674 0 0 0 -0.94873 0 0.02595 0.0799 0.00875 0 2.84623 -0.18526 0 -0.45461 0.43256 0.58313 -3.52074
THR_233 -8.18121 1.02424 5.35338 -0.1214 0.07757 0.08062 2.97216 -3.28093 -0.01122 -0.08899 -3.57225 -0.62262 0 0 0 0 0 0.02907 0.26046 3e-05 0.09945 0 -0.46562 4.11962 -1.0874 -0.05321 0.79529 -2.67295
VAL_234 -7.50429 0.87337 2.44793 -0.2617 0.10269 0.05489 2.30391 -2.46056 -0 -0 -2.26743 -0.34893 0 0 0 0 0 0.02219 -0.00485 0.10262 0.17673 0 -0.61192 0 1.9342 -0.37564 0.92247 -4.89432
ASN_235 -8.62011 0.79811 7.01646 -0.19148 0.08936 0.33656 4.39248 -3.76977 -0.01282 -0.07535 -4.02945 -0.94029 0 0 -2.19578 0 0 0.01832 -0.06409 0.03449 0 2.22128 -1.01196 0 -0.93687 -0.52837 0.87498 -6.59431
GLY_236 -4.76827 0.72852 3.23964 -5e-05 0 0 1.56922 -1.98804 -0.00029 -0.00104 -1.46562 -0.39051 0 0 -0.7425 0 0 0.02889 -0.18434 0 0 0 -1.43946 0 0.83697 -0.97134 0.62125 -4.92698
TYR_237 -10.9054 1.01124 5.8328 -0.57341 0.02233 0.27867 3.47812 -3.55884 -0.02644 -0.19727 -3.49914 -0.14822 0 0 0 0 0 0.04546 0.06513 7e-05 0 2.05927 -0.31055 0.08834 1.2797 -0.67989 0.50805 -5.22997
VAL_238 -7.12023 0.83286 2.87498 -0.33486 0.16241 0.07643 1.88977 -2.30982 -0.01296 -0.06122 -1.87771 0.22023 0 0 0 0 0 0.60961 0.3136 0.41301 1.26098 0 -0.35922 0 1.9342 -0.27343 0.79495 -0.96641
ASN_239 -3.82918 0.42975 2.89156 -0.19997 0.07042 0.34926 1.33111 -1.5954 -0.01124 -0.0715 -0.73633 -0.99172 0 0 0 0 0 0.23472 -0.02996 0.01878 0 2.00159 -1.04172 0 -0.93687 -0.61207 0.92844 -1.80032
ARG_240 -5.52761 0.48851 4.68738 -0.49292 0.08826 0.31824 1.85832 -2.27399 -0.00658 -0.05338 -2.54361 -0.24423 0 0 0 -1.0379 0 0.29849 -0.00799 0.30613 1.72795 0 0.16946 0 -1.2888 -0.34878 1.07426 -2.80878
SER_241 -3.58121 0.34615 3.67652 -0.02816 0 0.04343 1.72737 -1.68391 -0.00114 -0.00625 -0.39166 -1.12395 0 0 0 0 0 2.85933 0.28382 0.03531 0.44196 0 -0.05482 0.92346 -0.77834 0.0343 1.32769 4.04988
LEU_242 -8.12246 1.76281 1.41314 -0.68424 0.55149 0.30728 1.06326 -1.86329 -0.02298 -0.14252 -0.14309 0.0841 0 0 0 0 0 0.05699 -0.03978 0.04638 2.0105 0 -0.02491 0 0.18072 0.2986 1.68823 -1.57978
PRO_243 -5.22003 0.95562 2.85435 -0.21481 0.02019 0.15719 1.2884 -1.24816 -0 -0 -0.25999 -0.05614 0 0 0 0 0 0.00291 0.55159 0.02459 0.24112 0 -0.46606 0 -2.4119 0.42366 1.31024 -2.04723
GLY_244 -2.24367 0.14721 1.68301 -5e-05 0 0 0.82652 -0.96456 -0.01761 -0.13799 -0.88765 -0.3571 0 0 0 0 0 0.01104 -0.14414 0 0 0 -1.50434 0 0.83697 -0.37922 0.77412 -2.35746
LEU_245 -6.69009 0.79803 0.68832 -0.53167 0.27897 0.16006 1.80005 -1.57739 -0.00214 -0.02027 -2.02195 0.067 0 0 0 0 0 0.03499 0.1484 0.05097 0.66025 0 -0.01356 0 0.18072 -0.2834 0.83232 -5.44038
ILE_246 -5.20892 0.54156 3.10933 -0.56432 0.38604 0.13227 1.45545 -1.78748 -0 -0 -1.2069 -0.04988 0 0 0 0 0 0.03964 -0.02193 0.01866 1.65802 0 -0.75735 0 0.73287 -0.045 0.61228 -0.95565
GLY_247 -3.75622 0.34114 3.04429 -0.0006 0 0 1.71837 -1.76152 -0 -0 -2.39977 -0.23541 0 0 0 0 0 0.06027 -0.16328 0 0 0 -0.16741 0 0.83697 0.13715 0.36037 -1.98563
CYS:disulfide_248 -6.43717 0.72204 4.11599 -0.03531 0 0.01353 2.06973 -2.21501 -0.03286 -0.16859 -0.16961 -0.13058 0 0 0 0 -0.38245 0.40847 0.56365 0.0032 0.22446 0 -0.03489 0 3.6196 0.22767 0.37252 2.73439
HIS_249 -7.23135 1.02928 6.17555 -0.60032 0.14829 0.40039 2.52903 -3.2133 -0.00011 -0.00039 -1.24231 -0.79246 0 0 -0.3329 0 0 2.4338 -0.03139 4e-05 0 3.3048 -0.25588 0 -0.45461 1.80102 1.34238 5.00957
ARG_250 -4.0289 0.2673 2.97481 -0.49084 0.08777 0.30274 0.24807 -1.27865 -0.01462 -0.1612 -0.30317 0.07166 0 0 0 0 0 0.52583 0.01698 0.04899 1.78484 0 0.12169 0 -1.2888 2.25173 1.36578 2.50201
LYS_251 -6.12434 0.63789 6.81594 -0.51181 0.25877 0.30124 2.81723 -2.79026 -0.03094 -0.14372 -4.50129 -0.07794 0 0 0 0 0 0.08524 0.00346 0.07646 1.74998 0 -0.00062 0 -1.5107 0.28016 0.47011 -2.19512
SER_252 -3.77912 0.26539 2.61191 -0.03509 0 0.07854 1.05424 -1.47175 -0.00394 -0.03474 -0.51741 -0.33629 0 0 0 0 0 0.03209 -0.00974 0.00386 0.71583 0 -0.0185 0.60018 -0.77834 -0.20659 0.37949 -1.44998
VAL_253 -6.54971 0.5183 3.17744 -0.24911 0.13368 0.04805 2.39412 -2.37624 -0.00669 -0.02037 -1.97548 -0.20813 0 0 0 0 0 0.02154 -0.05012 0.02182 0.43087 0 -0.71687 0 1.9342 -0.29778 0.36204 -3.40844
TYR_254 -6.60642 0.75607 3.77474 -0.68473 0.10842 0.35612 2.58175 -2.29536 -0.01245 -0.06214 -3.57348 -0.13918 0 0 0 -0.27385 0 0.02867 0.01927 9e-05 0 2.11066 -0.09844 0.19886 1.2797 -0.23183 0.56203 -2.20149
TRP_255 -9.07982 1.07008 1.91134 -0.65505 0.05797 0.29291 2.601 -2.41099 -0.01261 -0.11708 -2.58373 -0.3001 0 0 0 0 0 0.0291 0.1429 0.08286 0 3.0918 0.13174 0 1.6906 0.20111 0.7531 -3.10287
HIS_D_256 -8.10733 0.63928 5.54151 -0.40117 0.0079 0.45513 3.28084 -3.07422 -0.02467 -0.08682 -3.85498 -0.30458 0 0 0 -0.65929 0 0.00515 0.08631 0.05375 0 2.38535 -0.08047 0 -0.45461 0.38243 1.03695 -3.17354
VAL_257 -7.32743 1.11579 2.89119 -0.27971 0.21991 0.05959 2.77741 -2.42636 -0.0163 -0.07667 -2.44874 -0.29921 0 0 0 0 0 0.00265 -0.06008 0.058 0.22979 0 -0.75728 0 1.9342 -0.10529 0.99239 -3.51617
ILE_258 -7.93929 0.82726 2.27358 -0.47562 0.37273 0.10941 2.5358 -2.36802 -0.01548 -0.05283 -2.77725 -0.06372 0 0 0 0 0 0.01272 0.23734 0.04092 0.32672 0 -0.75561 0 0.73287 -0.40685 0.62321 -6.76214
GLY_259 -4.49304 0.9421 3.27507 -0.00061 0 0 2.32578 -2.02808 -0.00144 -0.00562 -2.47976 -0.25866 0 0 0 0 0 0.0198 0.19139 0 0 0 0.40847 0 0.83697 0.17903 0.65829 -0.43033
MET_260 -8.57632 1.17781 2.26421 -0.41352 0.10139 0.01241 2.19277 -1.9174 -0 -0 -1.93273 0.09488 0 0 0 0 0 0.01383 0.03805 0.10517 1.9182 0 -0.08867 0 0.60916 0.58125 0.72216 -3.09735
GLY_261 -2.58151 0.27245 1.96197 -0.00286 0 0 0.75993 -1.09618 -0.07918 -0.46958 -0.39426 -0.43654 0 0 0 0 0 0.00362 -0.13161 0 0 0 -1.31413 0 0.83697 0.4467 0.4501 -1.7741
THR_262 -6.2197 0.69336 3.16797 -0.12415 0.0817 0.0697 1.9812 -2.12339 -0.04274 -0.337 -1.25401 -0.93894 0 0 0 -0.71733 0 0.00278 -0.02332 0.00026 0.07278 0 -0.5577 2.25877 -1.0874 0.06106 0.36319 -4.67293
THR_263 -4.09493 0.52625 3.70526 -0.11565 0.0632 0.09321 1.45477 -1.76637 -0.06785 -0.49022 -1.22063 -0.52903 0 0 0 0 0 0.00735 0.07196 0.05142 0.17433 0 -0.31473 2.32042 -1.0874 -0.37989 1.19753 -0.40099
PRO_264 -4.66655 0.38675 1.80921 -0.16806 0.06668 0.11242 0.62031 -0.81822 -0 -0 0.09471 0.11007 0 0 0 0 0 0.07141 0.05534 0.00743 0.19234 0 -0.91779 0 -2.4119 0.12836 1.16982 -4.15767
GLU_265 -4.40877 0.37506 5.80319 -0.21489 0.05664 0.30611 2.70895 -2.38179 -0.05427 -0.40109 -4.41392 -0.43676 0 0 0 -0.78805 0 0.10259 0.11184 0.14115 0 3.13479 -0.0406 0 -2.7348 0.27591 0.35403 -2.50468
VAL_266 -5.17472 0.77916 1.11567 -0.26045 0.16837 0.0516 0.84585 -1.45238 -0 -0 -0.44746 -0.17607 0 0 0 0 0 0.10778 -0.0756 0.00762 0.62321 0 -0.68059 0 1.9342 -0.18202 0.27855 -2.5373
HIS_267 -8.19798 0.55207 5.22783 -0.46776 0.02121 0.54052 3.04347 -2.81282 -0 -0 -3.29622 -0.0958 0 0 0 -0.49267 0 0.0579 0.01547 0.23437 0 1.9275 -0.08645 0 -0.45461 -0.20717 0.31356 -4.17759
SER_268 -4.95621 0.22013 4.41685 -0.03021 0.00963 0.02689 2.53463 -2.11976 -0.0026 -0.0183 -2.82328 0.03768 0 0 -0.69212 0 0 0.01285 -0.04601 0.00685 0.72496 0 0.43768 0.63882 -0.77834 0.29222 0.61302 -1.49462
ILE_269 -8.75292 1.15875 2.86154 -0.62371 0.44221 0.12328 2.19611 -2.35523 -0 -0 -2.73597 0.31486 0 0 0 0 0 0.01419 -0.0169 0.01617 0.96569 0 -0.70061 0 0.73287 0.11004 0.86597 -5.38367
PHE_270 -8.09297 0.96431 4.60806 -0.74457 0.03871 0.04828 2.85936 -3.04841 -0.0044 -0.01339 -2.76277 -0.42541 0 0 0 0 0 0.07613 0.06478 0.00153 0 2.89022 -0.15376 0 1.0402 -0.37789 0.81422 -2.21778
LEU_271 -8.30773 0.65707 2.14677 -0.51618 0.1219 0.11501 1.71874 -2.28205 -0.00965 -0.04374 -0.41744 0.14164 0 0 0 0 0 0.02464 0.31091 0.10556 0.63287 0 -0.33949 0 0.18072 -0.10536 1.05797 -4.80785
GLU_272 -5.12004 0.41662 4.76681 -0.37079 0.12158 0.47341 2.49127 -2.195 -0.00414 -0.01272 -2.57244 -0.64589 0 0 -0.90817 0 0 0.18975 -0.0497 0.01003 0 2.88555 -0.1101 0 -2.7348 0.2246 1.05448 -2.0897
GLY_273 -2.66485 0.2539 2.20684 -8e-05 0 0 0.41273 -1.23495 -0.00882 -0.10741 -0.03078 -0.34443 0 0 0 0 0 0.13478 0.06901 0 0 0 0.59488 0 0.83697 0.5665 0.5954 1.27971
HIS_D_274 -6.80833 0.50259 4.73737 -0.36335 0.0026 0.46244 1.96153 -2.67031 -0.00965 -0.04374 -0.56206 -0.20792 0 0 0 0 0 0.04522 0.0941 0.20352 0 1.94471 -0.27272 0 -0.45461 0.23232 0.52164 -0.68467
THR_275 -3.35052 0.08102 2.27629 -0.11206 0.07193 0.07599 1.22302 -1.24503 -0.01943 -0.16329 -1.5467 -0.718 0 0 0 0 0 0.02104 -0.02138 0.0194 0.0344 0 -0.42917 2.6305 -1.0874 -0.24595 0.45951 -2.04582
PHE_276 -9.13592 0.53536 2.333 -0.5615 0.0196 0.281 2.58445 -2.4086 -0.00041 -0.00107 -2.66666 0.12189 0 0 0 0 0 0.00998 0.2295 0.00714 0 2.00433 -0.23035 0 1.0402 -0.26299 0.44926 -5.65179
LEU_277 -6.22252 0.58333 3.98116 -0.57771 0.15334 0.15304 2.67101 -2.5373 -0.00028 -0.00107 -2.78198 0.19967 0 0 0 0 0 0.01181 -0.07481 0.03269 0.62089 0 -0.33569 0 0.18072 -0.11231 0.46757 -3.58844
VAL_278 -6.40045 0.7688 3.47305 -0.25462 0.13169 0.04981 2.28803 -2.43323 -0.00041 -0.00107 -2.69797 -0.36967 0 0 0 0 0 0.03571 0.18217 0.02989 0.25656 0 -0.78278 0 1.9342 -0.19107 0.4665 -3.51485
ARG_279 -4.9994 0.56102 4.021 -0.56483 0.14688 0.28046 1.19073 -1.76866 -0.06383 -0.35284 -0.61443 0.23658 0 0 0 0 0 0.09319 -0.0103 0.1544 1.88421 0 0.48622 0 -1.2888 5.27753 0.82218 5.49132
ASN_280 -4.28274 0.32401 4.22907 -0.37771 0.07543 0.76796 1.73408 -2.06787 -0.02115 -0.10079 -1.16692 -0.5149 0 0 -0.62118 0 0 0.03961 -0.06755 0.0119 0 2.17274 -0.74565 0 -0.93687 5.91162 0.6796 5.04268
HIS_D_281 -8.17086 0.37092 7.8232 -0.39228 0.01262 0.44575 3.48614 -3.71001 -0 -0 -4.41711 -0.22658 0 0 0 -0.43926 0 0.01279 0.03723 0.00397 0 1.92106 -0.14733 0 -0.45461 0.31578 0.30061 -3.22798
ARG_282 -7.56965 0.18048 7.19817 -0.98013 0.30317 0.56705 2.66576 -3.257 -0.05839 -0.3596 -4.3829 0.64107 0 0 -1.95271 0 0 0.01409 -0.08723 0.40498 2.67128 0 0.07765 0 -1.2888 -0.03866 0.41866 -4.83272
GLN_283 -5.89667 0.311 5.32371 -0.25411 0.03108 0.19201 2.31496 -2.55372 -0.01163 -0.12326 -2.5225 -0.65687 0 0 0 0 0 0.02799 -0.01449 0.11583 0 3.16052 0.21705 0 -0.18838 0.05285 0.33203 -0.1426
ALA_284 -2.46051 0.19295 1.82889 -0.02336 0 0 0.64668 -1.09541 -0.00821 -0.03205 -0.02079 -0.37441 0 0 0 0 0 0.12463 -0.02834 0 0 0 0.06118 0 1.8394 -0.04683 0.12283 0.72665
SER_285 -3.9818 0.2393 2.96254 -0.02917 0 0.068 0.58764 -1.55588 -0.01192 -0.10411 -0.41243 -0.20028 0 0 0 0 0 0.08703 0.00354 0.01944 0.11344 0 -0.47368 0.60588 -0.77834 -0.17557 0.11113 -2.92524
LEU_286 -7.59532 0.43537 1.52708 -0.47277 0.19449 0.09088 2.20957 -1.83388 -0 -0 -2.19237 0.2183 0 0 0 0 0 0.01855 0.00363 0.06765 0.63212 0 -0.31187 0 0.18072 -0.30558 0.21919 -6.91425
GLU_287 -3.30984 0.32917 2.46081 -0.24494 0.07281 0.4232 0.47613 -1.23057 -0.0279 -0.18486 -0.86034 -0.52481 0 0 0 0 0 0.0251 0.00353 0.11289 0 3.30515 0.24278 0 -2.7348 0.08633 0.32497 -1.25519
ILE_288 -7.52546 0.96165 2.35926 -0.47795 0.36304 0.09827 2.37209 -2.04417 -0 -0 -2.58955 -0.04085 0 0 0 0 0 0.04741 -0.05347 0.00851 0.34971 0 -0.77132 0 0.73287 0.0451 0.52847 -5.6364
SER_289 -4.96207 1.19828 4.73177 -0.01619 0 0.01715 2.62864 -2.25913 -0.01626 -0.06159 -2.17386 0.47507 0 0 -0.38444 0 0 0.07367 0.18362 0.00554 0.95164 0 -0.23732 0.60002 -0.77834 0.8507 2.15154 2.97843
PRO_290 -5.53273 1.83091 3.82179 -0.1253 2e-05 0.0923 1.56043 -1.67451 -0 -0 -0.86058 0.32835 0 0 -0.42115 0 0 0.11942 1.889 0.02947 0.24028 0 -1.20237 0 -2.4119 2.28946 2.69578 2.66867
ILE_291 -6.62359 1.55378 1.55928 -0.47326 0.36014 0.10079 1.41575 -1.65591 -0.03955 -0.22008 -1.49311 0.47785 0 0 -0.61913 0 0 0.58987 0.01906 0.01521 0.444 0 1.27118 0 0.73287 3.14114 2.04792 2.60421
THR_292 -6.29399 0.45213 5.16559 -0.17215 0.08553 0.06384 3.65606 -2.84843 -0.00803 -0.02771 -2.40576 -0.57234 0 0 -0.80559 0 0 0.09892 -0.02715 0.04213 0.20952 0 -0.15455 2.63808 -1.0874 1.97235 1.38673 1.36779
PHE_293 -9.6039 2.01986 0.03805 -0.57444 0.19063 0.3091 0.88717 -1.84012 -0 -0 -0.78819 0.06779 0 0 0 0 0 0.02894 -0.03536 0.02395 0 4.17099 -0.17916 0 1.0402 0.15313 0.55391 -3.53747
LEU_294 -6.22987 0.44248 3.04548 -0.44604 0.16309 0.07783 2.45291 -2.16934 -0.00803 -0.02771 -3.44508 0.09417 0 0 0 0 0 0.01978 0.05994 0.04428 0.64167 0 -0.0992 0 0.18072 0.02705 0.52091 -4.65496
THR_295 -3.84825 0.26391 2.45154 -0.17077 0.03866 0.14938 1.41162 -1.42318 -0.03159 -0.20303 -0.53697 -2.09061 0 0 0 0 0 0.25943 -0.01914 0 1.39206 0 0.26177 2.35065 -1.0874 0.63577 0.49896 0.30283
ALA_296 -4.29066 0.26685 1.97998 -0.02414 1e-05 0 2.34593 -1.73398 -0 -0 -2.57782 -0.31818 0 0 0 0 0 0.07389 0.03994 0 0 0 0.24477 0 1.8394 0.91016 0.40444 -0.83941
GLN_297 -6.2346 0.58214 4.47231 -0.34808 0.07169 0.19351 2.74518 -2.31902 -0.00428 -0.0157 -3.97978 -0.07666 0 0 0 -0.27385 0 0.02216 0.05264 0.11552 0 3.24135 0.24622 0 -0.18838 0.20019 0.23877 -1.25866
THR_298 -4.77415 0.35032 3.39904 -0.10668 0.04223 0.08365 2.47698 -1.96214 -0 -0 -2.57839 -0.58221 0 0 0 0 0 0.03351 0.05667 0.00137 0.15283 0 -0.34125 2.34552 -1.0874 -0.18237 0.2277 -2.44477
LEU_299 -4.50759 0.33033 2.13103 -0.59552 0.16517 0.16815 0.93004 -1.52086 -0.00536 -0.05537 -1.25779 0.16911 0 0 0 0 0 0.0581 0.0842 0.1013 0.79908 0 -0.2159 0 0.18072 -0.05679 0.33521 -2.76273
LEU_300 -7.65887 0.9451 3.55671 -0.51787 0.23401 0.15234 2.07552 -2.65384 -0 -0 -0.17676 0.09389 0 0 0 0 0 0.05424 0.04263 0.06368 0.50347 0 -0.0353 0 0.18072 0.30167 0.68288 -2.15578
MET_301 -4.34227 0.30714 3.54046 -0.78393 0.22049 0.45053 1.08215 -1.62273 -0.00454 -0.04466 -1.75305 -0.16643 0 0 -0.3329 0 0 0.01098 -0.04746 0.03934 1.94822 0 -0.14259 0 0.60916 0.05205 0.69073 -0.28929
ASP_302 -3.66326 0.20175 3.36591 -0.10331 0.01521 0.29408 0.86705 -1.71065 -0.0114 -0.14653 0.00418 -0.23586 0 0 0 0 0 0.0105 -0.01735 0.05309 0 2.41568 0.5886 0 -2.3716 0.07746 0.30681 -0.05964
LEU_303 -4.59043 0.3959 1.71128 -0.4673 0.21904 0.07735 0.38215 -1.38732 -0.0032 -0.01105 -0.50291 0.33034 0 0 0 0 0 0.03983 0.01773 0.16591 0.334 0 -0.23599 0 0.18072 0.00184 0.2223 -3.11981
GLY_304 -2.83858 0.11134 3.22501 -0.00056 0 0 2.04062 -1.63037 -0.01281 -0.06317 -2.24299 -0.26816 0 0 0 0 0 0.05218 -0.04502 0 0 0 -1.54134 0 0.83697 0.24207 0.27113 -1.86369
GLN_305 -4.59869 0.42389 2.6044 -0.34312 0.05249 0.17862 0.5688 -1.32834 -0.00205 -0.00752 -0.628 -0.09414 0 0 0 0 0 0.01438 -0.0274 0.01727 0 3.36289 0.27164 0 -0.18838 0.4298 0.21751 0.92405
PHE_306 -8.75242 0.33727 4.59751 -0.64738 0.09594 0.3878 2.68639 -2.94919 -0.01138 -0.038 -2.96073 0.21256 0 0 0 0 0 0.01402 -0.00403 0.07806 0 1.87409 -0.27603 0 1.0402 -0.18458 0.34311 -4.1568
LEU_307 -7.94409 0.79828 4.30338 -0.5087 0.14486 0.10289 2.58079 -2.66016 -0.001 -0.00306 -3.21143 0.27845 0 0 -0.90817 0 0 0.04707 0.17194 0.13741 0.67053 0 -0.35068 0 0.18072 -0.26436 0.48241 -5.95294
LEU_308 -8.50608 0.94956 1.76337 -0.60744 0.21056 0.16866 2.69279 -2.37439 -0.00024 -0.00063 -2.37303 0.22499 0 0 0 0 0 0.02348 -0.00618 0.03619 0.62027 0 -0.33655 0 0.18072 -0.0729 0.63284 -6.774
PHE_309 -8.81988 1.12257 4.06487 -0.93167 0.28469 0.59099 2.72728 -2.74555 -0.001 -0.00306 -2.8453 -0.15964 0 0 0 0 0 0.01425 -0.00452 0.00893 0 2.26091 -0.34466 0 1.0402 -0.07773 0.98711 -2.8312
CYS_310 -6.74533 0.60165 3.21494 -0.0644 0.00037 0.04447 1.7311 -1.65278 -0.02305 -0.13226 -1.40933 -0.29269 0 0 0 0 0 0.07855 -0.04582 0.0597 0.50488 0 0.15265 0 3.6196 -0.24464 0.75871 0.15631
HIS_D_311 -5.89689 0.76827 3.90567 -0.43057 0.18708 0.48339 2.12598 -2.12848 -0 -0 -1.5307 -0.59177 0 0 0 0 0 0.14152 -0.06502 0.3487 0 3.52855 -0.17596 0 -0.45461 -0.413 0.84126 0.64343
ILE_312 -7.14055 0.82865 3.07722 -0.60569 0.36572 0.10402 1.80988 -1.98555 -0.00234 -0.01763 0.00274 0.58776 0 0 0 0 0 0.07543 0.08134 0.0373 0.93671 0 -0.24657 0 0.73287 -0.55591 1.20241 -0.71219
SER_313 -2.72106 0.1732 2.45608 -0.03286 0.00368 0.05316 1.19344 -1.27248 -0.00614 -0.06589 -0.61096 -0.93614 0 0 0 0 0 0.33617 -0.04505 0.00934 0.15509 0 -0.395 0.71526 -0.77834 -0.47931 1.03208 -1.21573
SER_314 -3.31323 0.64118 3.13768 -0.08496 0.02174 0.14105 1.68998 -1.55873 -0.03691 -0.28919 -0.59395 -1.58837 0 0 0 0 0 4.60873 5.73726 0.04005 0.60569 0 0.52176 1.90998 -0.77834 0.4889 13.3178 24.6181
HIS_315 -3.26253 0.5247 4.24266 -0.86188 0.05109 0.99233 1.41956 -1.95308 -0.00163 -0.03051 -0.72588 -2.98694 0 0 0 0 0 0.35259 0.03378 0.07667 0 1.56129 0.0837 0 -0.45461 1.7421 14.1703 14.9737
GLN_316 -5.73763 0.89019 6.52794 -0.38307 0.07286 0.26816 3.30407 -2.95754 -0.04938 -0.41436 -3.75098 -0.06945 0 0 0 -1.71087 0 0.21856 -0.10598 0.1403 0 3.43869 -0.12595 0 -0.18838 0.8611 1.60996 1.83822
HIS_D_317 -8.76691 1.13573 7.10538 -0.45285 0.02774 0.55915 2.20357 -3.42916 -0.02277 -0.12564 -1.3567 -0.33039 0 0 0 -0.49267 0 0.03408 0.0032 0.02745 0 2.79019 -0.09174 0 -0.45461 -0.38533 0.55561 -1.46667
ASP_318 -3.65542 0.72047 5.19857 -0.11262 0.01229 0.34451 1.8682 -2.28261 -0.0254 -0.17373 -1.15427 -0.47697 0 0 0 0 0 10.4986 -0.04638 0.02303 0 1.82971 -0.01279 0 -2.3716 -0.27008 1.59377 11.5073
GLY_319 -4.08633 0.88408 4.0416 -4e-05 0 0 2.95793 -2.21709 -0.00683 -0.05454 -2.80056 -0.41533 0 0 0 0 0 0.83681 0.305 0 0 0 0.53626 0 0.83697 0.00818 1.62647 2.45258
MET_320 -9.90911 0.70607 5.00116 -0.46938 0.18435 0.23135 2.16693 -2.89318 -0 -0 -1.94619 -0.33088 0 0 0 0 0 0.23607 0.18142 0.15748 1.5445 0 -0.01013 0 0.60916 0.38826 1.02198 -3.13015
GLU_321 -6.34522 0.41384 6.30025 -0.18165 0.01809 0.22811 3.09125 -2.771 -0.01816 -0.15103 -4.47292 -0.65371 0 0 0 -1.0379 0 0.19326 0.02324 0.53035 0 3.23805 -0.07227 0 -2.7348 0.37365 0.98654 -3.04201
ALA_322 -4.76197 0.38395 2.19191 -0.02087 0 0 2.20096 -1.80181 -0 -0 -2.08057 -0.38837 0 0 0 0 0 0.10012 0.00429 0 0 0 -0.48504 0 1.8394 0.07401 0.50383 -2.24016
TYR_323 -6.55707 0.39835 3.21027 -1.12263 0.16499 0.74347 1.53431 -2.08195 -0.03593 -0.22483 -0.69829 -0.25609 0 0 0 0 0 0.08514 0.04667 0.00892 0 2.94843 -0.38776 0.09391 1.2797 -0.14925 0.34234 -0.65729
VAL_324 -6.57191 0.37103 2.66235 -0.26459 0.15116 0.05401 2.64798 -2.17796 -0.00238 -0.00929 -2.82678 -0.27503 0 0 0 0 0 0.03249 -0.06618 0.00326 0.3144 0 -0.79854 0 1.9342 -0.36926 0.28831 -4.90273
LYS_325 -6.36746 0.65408 4.49204 -0.3007 0.03691 0.1391 2.44666 -2.15881 -0.00205 -0.00752 -3.30063 -0.13751 0 0 0 0 0 0.07577 0.04573 0.11651 2.10967 0 0.0707 0 -1.5107 -0.28568 0.31244 -3.57147
VAL_326 -8.03977 1.19563 2.56944 -0.29868 0.28531 0.07454 3.02838 -2.56153 -0.00238 -0.00929 -2.30971 -0.58886 0 0 0 0 0 0.25572 0.00369 0.08018 0.21171 0 -0.33116 0 1.9342 0.09002 0.85548 -3.55708
ASP_327 -2.39075 0.3782 2.23794 -0.28331 0.16635 1.11516 0.83624 -1.15372 -0 -0 -0.92976 0.45419 0 0 0 0 0 2.17231 0.29323 0.37677 0 2.3152 -0.55859 0 -2.3716 2.20458 10.0651 14.9276
SER_328 -3.68201 0.50862 2.95949 -0.01548 0 0.02939 0.89713 -1.40788 -0 -0 -1.00451 -1.01176 0 0 0 0 0 4.08256 0.48151 0.01806 0.72494 0 0.06144 0.61643 -0.77834 2.90308 16.0549 21.4376
CYS:disulfide_329 -3.9625 0.61622 2.61679 -0.06924 0.13701 0.08247 0.98847 -1.26903 -0 -0 -1.47387 -0.11308 0 0 0 0 -0.38245 0.08916 0.65351 0.21433 2.82941 0 0.17528 0 3.6196 0.70176 7.70286 13.1567
PRO_330 -2.16671 0.38734 1.59115 -0.22945 0.05216 0.16976 0.2665 -0.62149 -0.00043 -0.00115 -0.19196 -0.20552 0 0 0 0 0 0.11489 0.29893 0.0253 0.19347 0 -0.30462 0 -2.4119 -0.02059 1.48402 -1.57029
GLU_331 -3.26788 0.58666 3.77526 -0.27609 0.04377 0.3275 1.02306 -1.27258 -0 -0 -2.52194 -0.27207 0 0 0 0 0 0.06202 0.01813 0.08935 0 2.94959 0.10892 0 -2.7348 0.1093 0.67945 -0.57234
GLU_332 -3.20102 0.35705 3.93562 -0.24198 0.0591 0.44446 0.824 -1.5072 -0.00544 -0.03454 -1.38231 -0.471 0 0 0 -0.32056 0 0.06403 0.01722 0.03131 0 3.04584 0.19719 0 -2.7348 0.41433 0.81567 0.30699
PRO_333 -2.82245 0.57203 2.55495 -0.10882 0.00846 0.06819 0.66905 -0.83978 -0 -0 -0.78909 0.65101 0 0 0 0 0 0.01129 -0.01647 0.02457 0.26301 0 0.11233 0 -2.4119 0.54141 1.09287 -0.41935
GLN_334 -4.92809 0.32458 5.90995 -0.34248 0.02675 0.17793 2.04496 -2.3295 -0.00219 -0.0095 -3.18929 0.00713 0 0 -0.7921 -0.81552 0 0.01156 0.03989 0.04609 0 3.84585 0.01194 0 -0.18838 -0.04059 0.70602 0.515
LEU_335 -3.07879 0.1903 2.83919 -0.54488 0.15848 0.13423 1.38463 -1.32189 -0 -0 0.06556 0.2431 0 0 -0.62699 0 0 0.00521 0.01116 0.04115 0.39582 0 -0.1734 0 0.18072 -0.30162 0.52138 0.12338
ARG_336 -5.32931 0.2913 6.74691 -0.6449 0.14572 0.39912 2.79854 -2.93157 -0.01894 -0.12922 -3.30528 0.06725 0 0 0 -0.91846 0 0.01414 -0.0425 0.19862 2.22731 0 -0.02977 0 -1.2888 -0.41987 0.47997 -1.68974
MET_337 -4.09774 0.56355 3.11169 -0.52941 0.2002 0.06065 0.80111 -1.51444 -0 -0 0.53518 0.0317 0 0 0 0 0 0.00538 0.02532 0.00998 1.61369 0 0.01791 0 0.60916 -0.44039 0.5887 1.59224
LYS_338 -2.55788 0.43648 1.69263 -0.30756 0.03351 0.14784 0.4748 -0.90514 -0 -0 0.62504 -0.09259 0 0 0 0 0 0.00996 -0.04966 0.00326 1.97643 0 -0.17173 0 -1.5107 -0.25858 0.51801 0.06412
ASN_339 -2.16822 0.0713 2.43793 -0.40762 0.12004 0.82069 0.72646 -1.21896 -0 -0 -0.71403 -1.58809 0 0 0 0 0 0.00619 0.2039 0.13381 0 2.41436 -0.73695 0 -0.93687 0.13107 0.47011 -0.23486
ASN_340 -4.76376 0.30752 5.69508 -0.19846 0.02067 0.32801 2.45414 -2.67998 -0 -0 -2.68742 -0.53926 0 0 -0.62699 0 0 0.00595 -0.00484 0.06448 0 2.64765 -0.58781 0 -0.93687 0.2107 0.58561 -0.70555
GLU_341 -3.76482 0.2504 5.51131 -0.6832 0.25917 1.10791 3.12125 -2.37198 -0.00373 -0.01542 -3.61089 -1.38846 0 0 -1.02409 -0.5979 0 0.01452 -0.02736 0.24174 0 4.07337 0.17429 0 -2.7348 0.36494 0.82573 -0.27801
GLU_342 -6.35907 0.73004 8.3271 -0.39677 0.24121 0.51984 3.7367 -3.3536 -0.00219 -0.0095 -3.41592 -0.65719 0 0 -0.7921 0 0 0.01035 -0.13413 0.10486 0 3.71385 -0.28364 0 -2.7348 0.17912 0.9447 0.36885
ALA_343 -2.3848 0.28855 2.66924 -0.02481 0.00018 0 1.41969 -1.34281 -0.0102 -0.0804 -0.73773 -0.38816 0 0 -1.02409 0 0 0.01021 -0.14151 0 0 0 -0.31402 0 1.8394 -0.39571 0.58632 -0.03066
GLU_344 -2.0033 0.25971 2.56589 -0.22775 0.03973 0.35731 1.01396 -1.11777 -0.00186 -0.00507 -0.92933 -0.55958 0 0 0 0 0 0.01221 -0.05872 0.01196 0 2.9246 -0.08104 0 -2.7348 -0.49426 0.33118 -0.69691
ASP_345 -3.1735 0.12197 5.09732 -0.20508 0.05485 0.65679 2.35125 -2.15646 -0 -0 -1.77615 -1.35565 0 0 0 -0.81552 0 0.04627 -0.03013 0.12663 0 2.07908 -0.52133 0 -2.3716 -0.36672 0.2828 -1.95519
TYR_346 -1.73182 0.24175 1.87627 -0.98668 0.0661 0.36027 0.4494 -0.8635 -0.00186 -0.00507 0.30217 -0.26479 0 0 0 0 0 0.02794 0.00164 0.02744 0 1.72531 -0.5031 0.00059 1.2797 0.08737 0.3429 2.43203
ASP_347 -3.32171 0.3887 4.725 -0.18512 0.10942 0.58779 1.96182 -2.10689 -0.01328 -0.12759 -0.85199 -1.83794 0 0 -0.59231 0 0 0.03622 -0.05316 0.16107 0 2.20077 -0.6104 0 -2.3716 0.79849 0.4095 -0.69324
ASP_348 -2.24894 0.14969 3.30409 -0.23662 0.08476 0.80146 1.03877 -1.46103 -0 -0 -0.54068 -3.41995 0 0 0 0 0 0.0608 -0.04168 0.14396 0 2.65636 -0.37387 0 -2.3716 0.26318 0.502 -1.68931
ASP_349 -2.76101 0.31577 4.0468 -0.21264 0.05451 0.68797 1.4697 -1.77668 -0 -0 -0.26371 -1.27065 0 0 -0.59231 0 0 0.50785 0.45929 0.06917 0 2.09733 -0.57308 0 -2.3716 -0.26322 0.73575 0.35925
LEU_350 -1.89198 0.31573 2.46506 -0.47686 0.18092 0.13434 0.6533 -1.13016 -0.01389 -0.11927 1.17222 -0.05331 0 0 0 0 0 0.17768 0.02801 0.05524 0.17956 0 0.86856 0 0.18072 1.63954 1.00445 5.36987
THR_351 -3.04464 0.42877 2.66755 -0.13247 0.12101 0.07951 1.00623 -1.54595 -0.01389 -0.11927 -0.09753 -1.36047 0 0 0 0 0 0.02839 -0.06065 0.00184 0.01296 0 -0.22655 2.25329 -1.0874 1.28027 0.93388 1.12489
ASP_352 -1.42539 0.18234 2.22032 -0.12197 0.04433 0.39175 0.53968 -0.98131 -0 -0 -0.15515 -0.62567 0 0 0 0 0 0.01045 0.0838 0.00261 0 2.06662 -0.04925 0 -2.3716 -0.17035 0.57163 0.21283
SER_353 -1.47994 0.13533 2.21726 -0.02627 0 0.02181 0.6981 -0.93757 -0 -0 -0.32204 -0.18468 0 0 0 0 0 0.01331 -0.0434 0.01158 0.4505 0 -0.06282 0.60404 -0.77834 -0.20241 0.25498 0.36943
GLU_354 -1.13459 0.04129 1.31256 -0.20782 0.03169 0.30001 0.20635 -0.57302 -0.00141 -0.00387 0.29812 -0.45792 0 0 0 0 0 0.00487 0.00318 0.00052 0 3.01402 -0.01915 0 -2.7348 -0.33123 0.08467 -0.16654
MET_355 -4.3842 0.28418 2.01053 -0.3865 0.09348 0.12394 1.06223 -0.99894 -0 -0 0.57624 0.04813 0 0 0 0 0 0.01109 -0.02834 0.07505 1.22602 0 0.25246 0 0.60916 -0.04755 0.16962 0.6966
ASP_356 -4.06032 0.38601 4.60893 -0.25099 0.06855 0.84202 2.48121 -2.14865 -0.00141 -0.00387 -4.77352 -3.45175 0 0 0 -0.98565 0 0.03829 0.21079 0.06325 0 3.45509 -0.32299 0 -2.3716 -0.36146 0.44863 -6.12946
VAL_357 -7.29608 1.0088 3.26384 -0.31361 0.45292 0.07871 2.18128 -2.39763 -0 -0 0.47689 -0.635 0 0 0 0 0 0.0081 0.05192 0.14873 0.11207 0 1.01605 0 1.9342 0.20097 0.68399 0.97614
VAL_358 -6.15196 0.94305 3.04499 -0.27801 0.15587 0.04956 2.26357 -2.22948 -0.00689 -0.04112 -1.38446 -0.11167 0 0 -1.08832 0 0 0.00398 0.0555 0.05198 0.14651 0 -0.0732 0 1.9342 1.01464 1.0104 -0.69086
ARG_359 -4.68595 0.47499 3.86896 -0.77889 0.15164 0.60828 1.95111 -1.81392 -0 -0 -2.42357 0.07626 0 0 0 -0.98565 0 0.02389 0.00644 0.11297 2.34838 0 -0.06447 0 -1.2888 0.22053 0.99353 -1.20425
PHE_360 -7.21275 1.00424 2.47833 -0.57247 0.21415 0.26262 1.16264 -1.95809 -0.00689 -0.04112 0.3293 0.28275 0 0 0 0 0 0.10101 0.0584 0.10817 0 2.57295 -0.07037 0 1.0402 -0.13526 1.01936 0.63719
ASP_361 -1.78218 0.26949 2.36107 -0.25635 0.18243 0.89315 0.65171 -1.08076 -0 -0 -0.07937 -2.67442 0 0 0 0 0 0.27137 -0.02051 0.17659 0 1.97729 -0.5272 0 -2.3716 0.54474 1.33997 -0.12457
ASP_362 -3.63887 0.51949 5.60572 -0.22224 0.09932 0.70589 3.01697 -2.3583 -0.02114 -0.19518 -2.71646 -1.39349 0 0 -0.64634 0 0 0.03974 -0.08597 0.0515 0 2.0605 -0.72335 0 -2.3716 0.25876 0.78527 -1.22979
ASP_363 -1.62768 0.09621 2.54766 -0.11857 0.01446 0.3681 0.84311 -1.16397 -0 -0 0.48407 -0.45786 0 0 0 0 0 0.01795 -0.09886 0.00182 0 1.814 -0.00601 0 -2.3716 -0.2735 0.24652 0.31586
ASN_364 -2.22004 0.25154 3.0462 -0.1958 0.03344 0.31216 1.3219 -1.30937 -0.00813 -0.08471 -2.41092 -0.42438 0 0 -0.64634 0 0 0.05269 -0.05671 0.00983 0 1.89105 -0.286 0 -0.93687 -0.45797 0.27518 -1.84328
SER_365 -3.44062 0.55163 4.04385 -0.03407 0.00046 0.06114 1.8724 -1.78806 -0.0148 -0.1162 -0.67681 -0.91224 0 0 -0.45048 0 0 0.01536 -0.05039 0.03751 0.59444 0 0.35615 0.60176 -0.77834 -0.41036 0.80465 0.26697
PRO_366 -1.61687 0.36302 1.23677 -0.09919 0.00298 0.06239 0.48602 -0.47277 -0 -0 0.36158 0.67345 0 0 0 0 0 0.03218 -0.0359 0.01124 0.40002 0 -0.20776 0 -2.4119 -0.07001 0.86387 -0.42086
SER_367 -3.949 0.23415 3.02961 -0.045 0.02512 0.08819 1.51536 -1.54571 -0.01281 -0.13347 0.05893 0.06692 0 0 -0.45048 0 0 0.14817 0.01472 0.0005 0.71266 0 -0.04576 0.60265 -0.77834 0.9808 0.34079 0.85797
PHE_368 -5.76114 0.72799 2.57655 -0.77742 0.31646 0.15077 0.53477 -1.94018 -0.00179 -0.00574 -0.58105 -0.11471 0 0 0 0 0 0.03023 -0.0582 0.02973 0 3.39403 -0.0857 0 1.0402 1.10421 0.47335 1.05237
ILE_369 -5.25702 0.49202 3.45431 -0.5612 0.43801 0.1626 1.45958 -2.00211 -0.01281 -0.13347 -0.63621 -0.36123 0 0 0 0 0 0.00739 0.40966 0.03113 0.46394 0 0.07807 0 0.73287 0.00168 0.72949 -0.5033
GLN_370 -5.88144 0.47039 3.49254 -0.61835 0.11972 0.60629 0.94668 -1.70945 -0 -0 -0.76859 -0.7127 0 0 -1.08832 0 0 0.00462 0.10596 0.07813 0 2.11979 -0.02532 0 -0.18838 -0.17872 0.63545 -2.59169
ILE_371 -4.16218 0.32484 1.25495 -0.45436 0.30005 0.09579 0.23535 -1.01608 -0 -0 -0.14095 -0.05978 0 0 0 0 0 0.00862 -0.06887 0.0025 0.31697 0 -0.69494 0 0.73287 -0.25997 0.36815 -3.21703
ARG_372 -3.71852 0.3157 2.41162 -0.67901 0.10167 0.44825 0.56394 -1.20622 -0 -0 -0.68615 0.46489 0 0 0 0 0 0.00908 -0.00375 0.03958 2.60907 0 -0.20819 0 -1.2888 -0.19703 0.21405 -0.80983
SER_373 -1.35537 0.09076 1.41556 -0.02602 0 0.06007 0.32341 -0.66609 -0.00081 -0.00216 -0.38851 -0.56464 0 0 0 0 0 0.01332 -0.02425 0.02623 0.178 0 -0.4479 0.60422 -0.77834 -0.29047 0.10523 -1.72774
VAL_374 -2.93884 0.1969 1.9782 -0.27946 0.17897 0.05833 0.7552 -1.09582 -0.02068 -0.15225 -0.16868 -0.07735 0 0 0 0 0 0.04786 -0.05747 5e-05 0.14139 0 -0.52966 0 1.9342 -0.48865 0.07317 -0.44462
ALA_375 -1.76019 0.19151 1.41167 -0.02523 0.00019 0 0.31633 -0.79619 -0.00081 -0.00216 0.25725 -0.24073 0 0 0 0 0 0.03831 -0.039 0 0 0 -0.02561 0 1.8394 -0.68126 0.15722 0.64071
LYS_376 -1.19995 0.11492 1.09215 -0.34195 0.0771 0.22437 0.26643 -0.53481 -0.01444 -0.05267 0.07974 -0.37797 0 0 0 0 0 0.1004 -0.09922 0.02214 1.5268 0 -0.09461 0 -1.5107 -0.61975 0.3171 -1.02493
LYS_377 -2.89441 0.1811 2.44092 -0.38723 0.04431 0.20591 0.35897 -1.01172 -0.02068 -0.15225 0.02024 -0.01382 0 0 0 0 0 0.56667 -0.06225 0.01506 2.01745 0 0.33317 0 -1.5107 0.00752 0.46976 0.60802
HIS_D_378 -2.845 0.36693 2.83758 -0.44822 0.01307 0.30139 0.98941 -1.16351 -0.01631 -0.08657 -1.01248 -0.41276 0 0 -0.93339 0 0 1.17562 0.08969 0.00048 0 1.83856 -0.48598 0 -0.45461 0.60219 1.3632 1.71928
PRO_379 -3.33958 0.55796 2.61633 -0.11367 0.0013 0.08415 0.87123 -1.11253 -0 -0 -1.96498 0.2727 0 0 -0.93339 0 0 0.09419 -0.08945 0.04379 0.126 0 -1.07464 0 -2.4119 0.07682 1.25131 -5.04437
LYS_380 -3.59942 0.08956 4.67434 -0.48323 0.16482 0.26786 2.04688 -1.92784 -0.00666 -0.0234 -3.06281 0.04572 0 0 -0.67238 0 0 0.02469 0.02257 0.0276 1.79206 0 0.00272 0 -1.5107 -0.37233 0.2952 -2.20474
THR_381 -3.34626 0.32801 1.3699 -0.16802 0.0791 0.0603 0.46108 -1.13798 -0 -0 -0.31456 -0.31996 0 0 0 0 0 0.01659 -0.03185 0.00326 0.13548 0 -0.12393 2.31703 -1.0874 0.03129 0.24681 -1.4811
TRP_382 -7.93943 0.399 5.01856 -0.81917 0.0202 0.39981 3.202 -2.92525 -0.03599 -0.18805 -4.10273 -0.13044 0 0 0 -0.43098 0 0.02615 0.00984 0.20213 0 1.49515 -0.26126 0 1.6906 0.11669 0.55509 -3.69808
VAL_383 -4.37018 0.3385 0.73094 -0.26562 0.16316 0.0557 0.52415 -1.20719 -0 -0 -0.16504 -0.30366 0 0 0 0 0 0.01497 -0.07947 0.05795 0.29171 0 -0.77389 0 1.9342 -0.13757 0.54328 -2.64807
HIS_D_384 -6.71043 0.33795 4.17267 -0.39844 0.01005 0.48426 2.29056 -2.53487 -0.04228 -0.29227 -2.62728 -0.25339 0 0 0 0 0 0.006 -0.00677 0.07366 0 1.85529 -0.17984 0 -0.45461 -0.28716 0.21828 -4.33864
TYR_385 -9.96111 1.15826 3.26911 -0.70309 0.13857 0.40225 2.07504 -2.8534 -0.01468 -0.06813 -2.04917 -0.20167 0 0 0 0 0 0.00673 -0.00185 0.07189 0 2.30301 -0.09339 0.00896 1.2797 0.09638 0.3289 -4.8077
ILE_386 -8.65635 1.46695 2.33777 -0.46886 0.38896 0.09286 2.45582 -2.40908 -0.00436 -0.01308 -2.66749 0.05624 0 0 0 0 0 0.00509 0.04487 0.09155 0.48275 0 -0.65447 0 0.73287 0.03873 0.54729 -6.13193
ALA_387 -6.38928 1.07316 2.86972 -0.02167 0 0 3.20359 -2.48812 -0 -0 -2.21362 -0.35891 0 0 0 0 0 0.02879 0.06183 0 0 0 -0.03811 0 1.8394 0.01916 0.65905 -1.75501
ALA_388 -5.52868 0.34873 2.31552 -0.02626 0.00149 0 2.49613 -2.23874 -0.0035 -0.02507 -2.64968 -0.3961 0 0 0 0 0 0.02763 -0.04564 0 0 0 0.48895 0 1.8394 0.35199 0.56699 -2.47684
GLU_389 -5.67849 0.22745 6.54996 -0.24572 0.03298 0.27643 2.89065 -2.85912 -0.00332 -0.02753 -3.98583 -0.22237 0 0 0 -0.58946 0 0.07234 0.03249 0.12227 0 3.37033 -0.11703 0 -2.7348 0.26432 0.33285 -2.2916
GLU_390 -5.83231 0.3815 6.10144 -0.22249 0.08577 0.36827 2.34031 -2.48986 -0.01838 -0.11081 -5.13478 -0.46307 0 0 -0.63202 -0.61737 0 0.01238 -0.03239 0.18753 0 3.27333 -0.01111 0 -2.7348 -0.04298 0.29134 -5.30052
GLU_391 -4.52639 0.32345 6.11933 -0.36914 0.1355 0.48421 2.62744 -2.43621 -0.00194 -0.00967 -3.53735 -0.58608 0 0 0 -0.76438 0 0.12073 0.14208 0.13953 0 3.06539 0.13149 0 -2.7348 -0.01871 0.40964 -1.28589
ASP_392 -3.95206 0.18247 5.17912 -0.11181 0.01428 0.32226 1.92324 -2.05508 -0.02408 -0.07532 -4.07257 -0.35665 0 0 0 -1.6738 0 0.04949 -0.08287 0.06841 0 3.54929 -0.59289 0 -2.3716 -0.05842 0.31487 -3.8237
TRP_393 -9.44359 0.3021 6.90698 -1.11158 0.08083 0.28493 3.91271 -3.75928 -0.00086 -0.00229 -3.38589 -0.69526 0 0 -0.79276 0 0 0.04434 -0.00094 0.00537 0 2.34364 0.04373 0 1.6906 -0.02841 0.3696 -3.23603
ASP_394 -6.21403 0.67084 7.40063 -0.20133 0.08248 0.63389 2.58665 -3.13324 -0.00287 -0.00892 -3.43536 -1.54769 0 0 -0.64435 -0.74986 0 0.02069 -0.07205 0.13197 0 2.21369 -0.35616 0 -2.3716 0.07561 0.36861 -4.5524
TYR_395 -11.2764 0.97218 5.11286 -0.6008 0.02448 0.27368 3.74297 -3.20731 -0.00536 -0.02042 -3.35351 -0.29619 0 0 0 -0.49988 0 0.03129 -0.06045 0.21294 0 2.4253 0.21503 0.12235 1.2797 -0.10452 0.45277 -4.55927
ALA_396 -5.95741 1.37638 3.83812 -0.02859 0.01651 0 2.87739 -2.53014 -0.01173 -0.10752 -2.46538 -0.4909 0 0 -0.64435 0 0 0.05382 0.00342 0 0 0 -0.26582 0 1.8394 0.28286 1.16347 -1.05049
PRO_397 -4.4432 0.65998 2.32872 -0.08629 2e-05 0.05342 0.41918 -0.94755 -0 -0 0.32926 0.69248 0 0 0 0 0 0.21693 -0.01235 0.00736 0.56002 0 -0.33145 0 -2.4119 0.09159 1.18682 -1.68696
LEU_398 -4.4937 0.56708 2.20435 -0.52555 0.27906 0.14871 1.40228 -1.47286 -0 -0 0.03703 -0.04703 0 0 0 0 0 0.86562 0.50169 0.23117 2.85155 0 -0.21326 0 0.18072 -0.42936 0.71776 2.80528
VAL_399 -4.62893 0.94383 1.58891 -0.38155 0.4928 0.09269 1.32292 -1.4879 -0.01916 -0.14225 -0.77943 -0.09836 0 0 0 0 0 1.97028 -0.02534 0.03256 1.14868 0 0.1126 0 1.9342 -0.38976 10.6786 12.3654
LEU_400 -2.38508 0.44079 1.24611 -0.5234 0.20043 0.13877 0.56101 -0.8081 -0 -0 0.8523 0.20804 0 0 0 0 0 3.02498 1.41263 0.00663 0.73336 0 0.24043 0 0.18072 -0.11439 31.8394 37.2546
ALA_401 -2.06109 0.75668 1.73015 -0.0314 0.0392 0 0.77262 -0.95293 -0.00657 -0.06356 -0.46237 -0.47691 0 0 0 0 0 3.9477 0.69686 0 0 0 0.22388 0 1.8394 0.92134 23.5339 30.4069
PRO_402 -2.40231 0.20228 1.51047 -0.16852 0.04594 0.11106 0.68799 -0.73982 -0 -0 -0.12535 0.18463 0 0 -0.44075 0 0 2.20005 0.04322 0.02595 0.1967 0 -0.95375 0 -2.4119 1.23048 2.7957 1.99208
ASP_403 -3.70121 0.68469 6.1852 -0.16531 0.0139 0.50697 3.59113 -2.57667 -0.00657 -0.06356 -5.22913 -1.11398 0 0 -0.93759 -1.76028 0 0.21223 0.01227 0.11311 0 3.01579 -0.35428 0 -2.3716 0.27331 1.06917 -2.60236
ASP_404 -2.12153 0.19974 3.32794 -0.20691 0.04429 0.66781 1.34007 -1.41799 -1e-05 -4e-05 -1.35117 -3.36713 0 0 0 0 0 0.07649 -0.03289 0.203 0 3.70567 -0.16376 0 -2.3716 -0.35071 0.66772 -1.15101
ARG_405 -2.62241 0.15311 4.7074 -0.71861 0.13204 0.54671 2.30052 -1.83388 -0 -0 -4.41493 0.42285 0 0 -0.93759 -1.76028 0 0.37137 0.02863 0.08633 2.05135 0 0.19471 0 -1.2888 0.21727 0.87189 -1.49233
SER_406 -3.72115 0.46524 3.96133 -0.01715 0 0.03078 2.26436 -1.92093 -0.00377 -0.01496 -2.40223 -0.94368 0 0 0 0 0 1.00764 -0.02631 0.0016 0.30998 0 0.41878 0.63947 -0.77834 1.7889 0.84349 1.90306
TYR_407 -5.20164 0.50237 4.17483 -0.5864 0.02994 0.28932 2.21165 -2.19489 -0 -0 -2.33406 -0.32832 0 0 -0.89699 0 0 0.15762 0.14876 0.0001 0 2.77519 0.22775 1e-05 1.2797 6.85033 0.70514 7.81041
LYS_408 -5.5401 0.64136 4.74698 -0.3081 0.02966 0.13832 2.83561 -2.26929 -0.01178 -0.05461 -3.0732 -0.05966 0 0 0 0 0 0.12493 -0.04946 0.10273 1.7331 0 -0.00879 0 -1.5107 5.27321 0.58103 3.32123
SER_409 -4.63998 0.38232 5.27518 -0.03045 0.00012 0.05047 2.23211 -2.48139 -0.00747 -0.02991 -0.65475 -1.08956 0 0 0 0 0 0.04963 0.04292 0.01039 0.17528 0 -0.17214 0.60775 -0.77834 -0.58972 0.55932 -1.08821
GLN_410 -5.52564 0.51968 5.34177 -0.27918 0.03492 0.2188 2.69571 -2.56679 -0 -0 -1.8594 -0.51719 0 0 -0.89699 0 0 0.10503 -0.03966 0.00958 0 3.45937 -0.17584 0 -0.18838 -0.68433 0.44102 0.09248
TYR_411 -9.005 0.71389 4.62517 -0.6681 0.04658 0.37052 2.847 -2.89462 -0.04503 -0.39339 -0.63247 -0.13472 0 0 0 0 0 0.11095 -0.00741 0.00864 0 2.01825 -0.30149 0.01641 1.2797 -0.10595 0.33083 -1.82022
LEU_412 -7.84625 0.90765 2.53559 -0.51956 0.33794 0.13739 2.21996 -2.17214 -0 -0 -1.89312 0.20966 0 0 0 0 0 0.28771 -0.03148 0.08474 0.3467 0 -0.24259 0 0.18072 0.28258 0.87973 -4.29476
ASN_413 -4.51796 0.12526 4.50349 -0.15856 0.0104 0.22786 1.91173 -2.19291 -0.01185 -0.0471 -1.02609 -0.24976 0 0 -0.44075 0 0 0.16032 0.15734 0.01955 0 2.30681 0.2151 0 -0.93687 0.10009 0.91896 1.07508
ASN_414 -3.88361 0.07625 3.66465 -0.23567 0.00679 0.35289 1.50905 -1.85367 -0 -0 -1.36344 -0.37818 0 0 -1.43749 0 0 0.00623 -0.01788 0.05116 0 2.78398 0.17103 0 -0.93687 -0.02837 0.39718 -1.11598
GLY_415 -3.32422 0.32074 4.08297 -0.00149 0 0 1.91102 -1.93319 -0 -0 -0.89722 -0.34948 0 0 0 0 0 0.01504 0.08486 0 0 0 -1.22563 0 0.83697 0.16504 0.6373 0.32272
PRO_416 -2.24807 0.28749 1.34792 -0.06608 0 0.04174 0.39001 -0.5865 -0 -0 0.23265 0.61151 0 0 0 0 0 0.00532 0.14443 0.01968 0.11831 0 -0.3877 0 -2.4119 0.56061 0.6999 -1.24069
GLN_417 -4.4121 0.51675 3.3832 -0.28159 0.04349 0.26051 1.26561 -1.72469 -0.02874 -0.30929 -1.3524 -0.80059 0 0 -0.39822 0 0 0.11987 0.01993 0.00462 0 2.84571 0.00826 0 -0.18838 0.96364 0.29151 0.22711
ARG_418 -7.55294 0.68866 7.37696 -0.92192 0.20126 0.68717 3.05091 -3.50067 -0.04071 -0.38373 -2.28354 -0.1046 0 0 -0.39822 0 0 0.06894 0.00481 0.02672 1.6044 0 -0.12218 0 -1.2888 0.80685 0.24502 -1.83562
ILE_419 -7.86994 0.90165 1.52192 -0.65384 0.53549 0.135 1.35105 -2.00751 -0.0251 -0.1804 -0.53649 0.33577 0 0 -0.65386 0 0 0.08108 -0.05448 0.13506 0.58758 0 -0.44872 0 0.73287 0.16941 0.54924 -5.39423
GLY_420 -4.23726 0.32533 3.35437 -0.00052 0 0 1.24689 -2.02749 -0.01626 -0.1052 -0.01214 -0.23233 0 0 0 0 0 0.06663 -0.03123 0 0 0 -1.52735 0 0.83697 0.10659 0.52922 -1.72378
ARG_421 -7.9737 0.54996 6.69867 -0.76168 0.1425 0.51347 3.40885 -3.11937 -0.00261 -0.0081 -3.37043 0.35338 0 0 0 -0.74986 0 0.03867 -0.03148 0.10818 1.89143 0 -0.12585 0 -1.2888 -0.1467 0.62411 -3.24935
LYS_422 -5.38753 0.44819 3.93829 -0.38038 0.04385 0.19207 0.94125 -1.91921 -0.03591 -0.15504 -0.31905 0.05239 0 0 0 0 0 0.01422 -0.03992 0.02275 1.83486 0 0.2021 0 -1.5107 -0.25471 0.65751 -1.65496
TYR_423 -10.7106 0.67238 5.6351 -0.56051 0.06758 0.29813 3.32261 -3.29882 -0.03361 -0.24784 -2.44873 -0.23514 0 0 0 0 0 0.00688 0.21687 0.00101 0 1.91419 -0.22497 0.00211 1.2797 -0.11616 0.45956 -4.00026
LYS_424 -7.16643 0.33764 7.90011 -0.36605 0.04661 0.16475 3.30417 -3.03249 -0.02787 -0.23226 -4.526 0.13884 0 0 -1.96415 -0.6755 0 0.04049 -0.0441 0.01777 1.81959 0 0.02548 0 -1.5107 -0.22005 0.52953 -5.44061
LYS_425 -8.67001 0.50032 10.2907 -0.56078 0.26544 0.32995 5.14007 -4.20503 -0.00983 -0.07556 -6.76862 0.33375 0 0 -0.80059 -0.68621 0 0.01567 0.01102 0.87492 2.74419 0 0.22931 0 -1.5107 0.04116 0.50438 -2.00646
VAL_426 -8.17995 1.06715 1.83541 -0.37224 0.4321 0.08806 2.08853 -2.33049 -0 -0 -0.87909 -0.19427 0 0 0 0 0 0.02876 -0.07111 0.08726 0.80725 0 -0.78522 0 1.9342 -0.04066 0.51658 -3.96773
ARG_427 -9.6868 0.94306 10.1094 -0.86694 0.23984 0.57636 4.75852 -4.54237 -0.00115 -0.00386 -6.7493 0.51568 0 0 -1.13006 -0.76438 0 0.04662 0.05929 0.07448 2.79354 0 -0.13036 0 -1.2888 -0.21572 0.765 -4.49797
PHE_428 -10.5751 1.2266 1.35147 -0.52198 0.02525 0.23819 0.81693 -2.15115 -0.03877 -0.22908 -1.5011 0.08006 0 0 0 0 0 0.01184 -0.03945 0.00375 0 2.62142 -0.16781 0 1.0402 -0.18704 0.8487 -7.14702
MET_429 -7.93101 0.75274 5.47135 -0.44127 0.1358 0.06529 2.55915 -2.52523 -0 -0 -2.39991 -0.17631 0 0 0 0 0 0.02112 0.00079 0.05964 1.5933 0 -0.02779 0 0.60916 -0.11783 0.46896 -1.88205
ALA_430 -4.91232 0.73222 2.78958 -0.02518 0.00013 0 1.51806 -1.8561 -0.01834 -0.09963 -2.30523 -0.25637 0 0 0 0 0 0.01315 -0.03455 0 0 0 0.14338 0 1.8394 0.05916 0.40326 -2.00939
TYR_431 -11.3772 1.13769 5.65159 -0.67053 0.2118 0.36081 2.61037 -3.71581 -0.0141 -0.05241 -1.29727 -0.15569 0 0 0 0 0 0.02709 0.15147 0.01403 0 2.00662 -0.40572 0.01451 1.2797 -0.10747 0.50901 -3.82154
THR_432 -4.11588 0.21394 3.53729 -0.12439 0.1088 0.06078 1.11278 -1.77584 -0.00058 -0.01572 -2.19391 -0.91907 0 0 0 -0.38614 0 0.00402 -0.04169 0.0094 0.21323 0 -0.12598 2.25875 -1.0874 -0.27228 0.64784 -2.89206
ASP_433 -5.57461 0.47205 6.97218 -0.25716 0.05137 0.90756 3.34805 -3.16591 -0.03206 -0.2387 -6.59511 -0.47834 0 0 -0.91973 -1.01133 0 0.00188 0.13827 0.01259 0 2.81953 -0.16906 0 -2.3716 -0.06534 0.65789 -5.49757
GLU_434 -3.77836 0.44217 3.2367 -0.56279 0.22542 1.52164 0.99062 -1.68121 -0 -0 -0.56265 -3.08823 0 0 0 0 0 0.01002 -0.10669 0.00595 0 3.02962 -0.20904 0 -2.7348 0.08468 0.5889 -2.58805
THR_435 -4.26468 0.51953 5.30477 -0.13149 0.04313 0.07189 2.37327 -2.21557 -0.02016 -0.05854 -3.63272 -0.46108 0 0 -1.70661 -0.62518 0 0.01416 -0.02781 0.10584 0.14716 0 -0.18688 4.16822 -1.0874 -0.20261 0.60481 -1.26794
PHE_436 -10.1445 0.8949 2.65367 -0.59941 0.0517 0.31515 1.51052 -2.53178 -0 -0 -0.63612 -0.46315 0 0 0 0 0 0.03516 -0.01449 0.25573 0 2.08988 -0.04928 0 1.0402 -0.14885 0.6031 -5.1376
LYS_437 -2.62203 0.30758 2.99512 -0.31577 0.03794 0.15903 0.74353 -1.16938 -0.02887 -0.17139 -0.18955 -0.12694 0 0 -0.78688 0 0 0.01742 -0.03573 0.0151 1.91868 0 -0.18258 0 -1.5107 -0.04418 0.3767 -0.61291
THR_438 -3.41441 0.23478 3.09897 -0.17498 0.09164 0.06282 1.33743 -1.63863 -0.01691 -0.11479 -1.52171 -0.29217 0 0 0 0 0 0.03714 -0.0656 0.00426 0.137 0 -0.06888 2.29585 -1.0874 -0.0389 0.17493 -0.95954
ARG_439 -4.95945 0.39482 3.30047 -0.66177 0.10709 0.4118 1.32832 -1.7289 -0.01703 -0.07501 -1.91078 0.68105 0 0 0 -0.58946 0 0.02562 0.03107 0.16952 2.43682 0 -0.08563 0 -1.2888 -0.05377 0.33959 -2.14444
GLU_440 -5.18902 0.57871 4.80941 -0.20494 0.02191 0.26974 1.38008 -2.32322 -0.01834 -0.09963 -1.40979 -0.40772 0 0 0 0 0 0.02345 -0.00241 0.01607 0 3.08983 -0.03828 0 -2.7348 -0.30066 0.39513 -2.14448
ALA_441 -1.28841 0.11093 1.04698 -0.02524 0.00021 0 0.05 -0.61909 -0.01181 -0.0402 -0.0992 -0.24914 0 0 0 0 0 0.13576 -0.06619 0 0 0 -0.01182 0 1.8394 -0.62789 0.24354 0.38783
ILE_442 -3.36104 0.21102 1.04467 -0.59135 0.27593 0.11351 0.6175 -1.05467 -0 -0 0.07816 0.23173 0 0 0 0 0 0.26373 -0.02246 0.02351 0.9791 0 -0.78526 0 0.73287 -0.71008 0.35777 -1.59536
GLN_443 -3.42111 0.06933 3.49089 -0.36365 0.07248 0.2296 0.92837 -1.59125 -0.04883 -0.15598 -0.49935 -0.14188 0 0 0 0 0 0.43666 0.09816 0.03546 0 2.81395 0.03487 0 -0.18838 -0.39836 0.46159 1.86259
HIS_444 -3.52123 0.23561 3.18142 -0.9354 0.12475 1.1863 1.28298 -1.58245 -0.0165 -0.12746 -0.51198 -2.48598 0 0 -0.5169 0 0 2.41855 1.80019 0.09262 0 2.11586 -0.10833 0 -0.45461 -0.3258 17.6806 19.5322
GLU_445 -5.76549 0.30751 6.64123 -0.21644 0.07512 0.30777 3.1291 -2.96298 -0.0513 -0.37109 -4.37716 -0.46471 0 0 0 -0.90871 0 0.68587 0.01491 0.03903 0 3.14206 -0.30262 0 -2.7348 -0.50639 18.1159 13.7969
SER_446 -3.30992 0.18696 3.38215 -0.03208 0.01889 0.03077 1.441 -1.66646 -0.00291 -0.03478 -0.06726 -0.19222 0 0 0 0 0 0.88287 0.2889 0.00704 0.24247 0 0.4116 0.60202 -0.77834 0.19989 1.20886 2.81945
GLY_447 -3.96106 0.40894 3.53805 -5e-05 0 0 2.39862 -2.00406 -0.01712 -0.05904 -0.19758 -0.31748 0 0 -0.89532 0 0 0.78677 2.10159 0 0 0 -1.24712 0 0.83697 4.13763 15.9737 21.4834
ILE_448 -7.31814 0.66265 2.56817 -0.62408 0.50036 0.20451 1.10583 -2.22761 -0.00429 -0.02401 0.32539 -0.3658 0 0 0 0 0 0.31707 -0.30081 0.12067 1.13529 0 0.49288 0 0.73287 4.13828 16.3641 17.8034
LEU_449 -7.90159 0.95371 2.71161 -0.43958 0.21859 0.06634 1.51242 -2.20435 -0.01193 -0.08316 -0.66381 0.32871 0 0 -0.23474 0 0 0.08629 -0.03585 0.34912 0.54931 0 0.01001 0 0.18072 0.26096 1.26578 -3.08143
GLY_450 -3.59364 0.43981 3.33461 -0.00027 0 0 1.70611 -1.69846 -0 -0 -1.44595 -0.15414 0 0 0 0 0 0.02913 -0.08807 0 0 0 -0.67415 0 0.83697 -0.55305 0.72513 -1.13598
PRO_451 -5.44879 0.86662 3.24512 -0.12544 0.00215 0.0925 0.98966 -1.44723 -0 -0 -1.18307 0.23289 0 0 -0.83721 0 0 0.02241 -0.03169 0.00306 0.15355 0 -1.06654 0 -2.4119 -0.68819 0.83276 -6.79933
LEU_452 -6.85286 1.11446 1.71953 -0.62134 0.35038 0.20209 0.41398 -1.59102 -0 -0 -0.32279 0.0565 0 0 0 0 0 0.12527 -0.04708 0.23576 1.40244 0 -0.32231 0 0.18072 -0.48464 0.76906 -3.67187
LEU_453 -8.67672 1.2691 1.60251 -0.50605 0.30008 0.11477 1.8542 -2.21361 -0 -0 -2.24574 0.09285 0 0 0 0 0 0.0772 0.08423 0.42322 0.59896 0 -0.3122 0 0.18072 -0.22285 0.84793 -6.73142
TYR_454 -6.64316 0.49228 2.11739 -1.15709 0.20088 0.74864 1.33152 -1.911 -0.03792 -0.27919 -0.53289 -0.33581 0 0 0 0 0 0.17154 0.08044 0.01272 0 1.53013 -0.40399 0.00777 1.2797 -0.27288 0.69244 -2.90849
GLY_455 -3.30131 0.09817 2.7316 -0.00172 0 0 1.78033 -1.51741 -0 -0 -2.28745 -0.38677 0 0 0 0 0 0.1469 -0.08107 0 0 0 -1.09436 0 0.83697 0.15037 0.32326 -2.60248
GLU_456 -7.17196 0.58207 9.13949 -0.18911 0.02361 0.24891 4.29282 -3.91014 -0.08323 -0.51958 -6.38166 -0.40431 0 0 -1.6631 0 0 0.04017 -0.00796 0.02474 0 3.07337 0.04768 0 -2.7348 0.33282 0.30386 -4.95628
VAL_457 -6.11203 0.79391 2.46549 -0.28215 0.18711 0.05735 1.34919 -2.02746 -0 -0 -1.21552 0.28862 0 0 0 0 0 0.01508 -0.11703 0.01988 0.1658 0 -0.09199 0 1.9342 -0.2185 0.4438 -2.34424
GLY_458 -2.4177 0.22104 2.75988 -8e-05 0 0 1.19201 -1.35673 -0.03113 -0.23894 -1.41433 -0.37241 0 0 0 0 0 0.00151 -0.16257 0 0 0 -1.5223 0 0.83697 -0.55709 0.32471 -2.73717
ASP_459 -6.5036 0.24809 8.80675 -0.08871 0.00386 0.23523 4.78903 -3.80128 -0.02998 -0.18406 -7.72358 -0.156 0 0 -1.55405 -0.43098 0 0.01148 -0.00822 0.13238 0 2.18283 0.12014 0 -2.3716 -0.38752 0.51574 -6.19406
THR_460 -5.79742 0.61118 4.13176 -0.17027 0.10318 0.06066 2.68279 -2.41157 -0.02297 -0.18566 -2.70228 -0.30645 0 0 0 0 0 0.00552 0.08155 0.00126 0.22639 0 -0.22302 2.30974 -1.0874 -0.04644 0.50351 -2.23594
LEU_461 -7.92721 0.67472 3.02258 -0.47071 0.1748 0.11373 2.57367 -2.42892 -0 -0 -2.5832 0.03971 0 0 0 0 0 0.0317 0.12855 0.07562 1.99072 0 -0.3134 0 0.18072 0.0183 0.34019 -4.35843
LEU_462 -7.3039 0.70059 2.79847 -0.63966 0.2337 0.19096 2.55533 -2.36833 -0.00816 -0.02592 -2.88471 0.16003 0 0 0 0 0 0.01947 -0.08383 0.53422 0.65265 0 -0.30065 0 0.18072 0.01333 0.47596 -5.09971
ILE_463 -8.57978 0.80018 2.45878 -0.62585 0.39228 0.13021 2.3497 -2.39065 -0.00039 -0.00103 -2.75527 0.10793 0 0 0 0 0 0.02279 -0.05111 0.03432 1.02857 0 -0.65289 0 0.73287 -0.14723 0.62883 -6.51774
ILE_464 -8.41064 0.87512 2.78936 -0.4849 0.32896 0.10858 2.46665 -2.20412 -0.02414 -0.09039 -2.49112 -0.16323 0 0 0 0 0 0.02189 0.02886 0.04963 0.32545 0 -0.67535 0 0.73287 -0.40705 1.00894 -6.21463
PHE_465 -10.4645 1.32146 3.065 -0.87898 0.08894 0.16705 2.50404 -3.07084 -0.00039 -0.00103 -2.50776 -0.61542 0 0 0 0 0 0.009 -0.0409 0.03401 0 2.568 -0.03012 0 1.0402 -0.25572 0.98631 -6.08164
LYS_466 -8.74025 0.8487 5.48221 -0.36047 0.05043 0.16627 2.43737 -2.86138 -0.04299 -0.1454 -3.06009 0.03667 0 0 0 0 0 0.02 -0.00757 0.14113 2.11363 0 0.29766 0 -1.5107 -0.02366 0.51928 -4.63916
ASN_467 -8.998 0.33942 7.17131 -0.31393 0.24014 0.56134 4.35876 -3.83936 -0.05063 -0.31644 -3.68311 -0.9573 0 0 -1.53629 0 0 0.00315 -0.07239 0.01879 0 1.96834 -0.45295 0 -0.93687 -0.06387 0.41125 -6.14864
GLN_468 -5.34718 0.32247 5.13721 -0.31824 0.04408 0.27326 2.05225 -2.31186 -0 -0 -1.64723 -0.6406 0 0 0 0 0 0.00604 -0.04046 0.13569 0 3.57105 -0.0734 0 -0.18838 -0.26645 0.40707 1.11531
ALA_469 -4.99374 0.47829 2.80488 -0.0194 0 0 2.08207 -2.11771 -0 -0 -0.68797 -0.15561 0 0 -0.60679 0 0 0.00969 -0.00916 0 0 0 0.1586 0 1.8394 -0.05518 0.24923 -1.02341
SER_470 -2.24936 0.07835 2.97857 -0.03101 0.00155 0.05207 1.38534 -1.17444 -0.03816 -0.37952 -1.19157 -0.99542 0 0 -0.63202 0 0 0.02164 -0.03101 0.00354 0.21683 0 -0.31912 0.60465 -0.77834 -0.21831 0.3029 -2.39284
ARG_471 -6.58942 0.82205 4.91598 -0.59005 0.10256 0.33123 1.99567 -2.31851 -0.01833 -0.10889 -0.64462 0.09533 0 0 -0.92949 0 0 0.01203 0.21425 0.01567 2.27926 0 -0.16901 0 -1.2888 -0.34771 1.02028 -1.20052
PRO_472 -4.93276 0.69797 1.61756 -0.12421 0.00579 0.09057 0.54756 -0.93079 -0 -0 -0.07876 0.20869 0 0 0 0 0 0.00288 -0.10089 0.0132 0.19257 0 -0.69748 0 -2.4119 -0.26155 1.06421 -5.09735
TYR_473 -10.8579 1.21323 4.2287 -0.51175 0.01807 0.24147 3.5421 -3.16446 -0.02486 -0.14745 -2.65269 -0.13832 0 0 0 -0.50385 0 0.00511 0.18404 0.03864 0 3.27459 -0.44761 0.03243 1.2797 -0.38625 0.75557 -4.02153
ASN_474 -7.67773 0.44096 6.11759 -0.32046 0.08258 0.56186 3.19463 -3.29826 -0.01635 -0.12354 -3.36828 -0.62531 0 0 -2.67935 0 0 0.14492 -0.00121 0.03837 0 1.73342 -0.22997 0 -0.93687 -0.01247 0.83661 -6.13885
ILE_475 -6.42177 0.55236 -0.60079 -0.58111 0.55267 0.14635 0.11791 -0.90275 -0 -0 -0.06866 -0.39769 0 0 0 0 0 0.10087 -0.06019 0.01487 1.84921 0 -0.37519 0 0.73287 0.08783 0.62585 -4.62736
TYR_476 -8.40673 1.37653 3.20866 -0.69479 0.05492 0.06267 2.36842 -2.20431 -0.03463 -0.28848 -1.72062 -0.48765 0 0 0 0 0 0.0334 0.07416 0.04028 0 2.20862 -0.27584 0.00918 1.2797 0.51217 1.31441 -1.56993
PRO_477 -7.29963 1.25805 1.81565 -0.20947 0.01228 0.15043 0.79557 -1.06507 -0 -0 -0.44984 0.00409 0 0 0 0 0 0.00498 0.43215 0.05193 0.30654 0 -0.70942 0 -2.4119 0.46025 1.36489 -5.48851
HIS_D_478 -6.71478 0.53886 5.26742 -0.38083 0.01765 0.46566 2.7015 -2.78365 -0.02023 -0.12303 -1.37777 -0.36682 0 0 0 0 0 0.0793 0.00189 0.03698 0 2.59695 -0.02001 0 -0.45461 -0.08829 0.70348 0.07966
GLY_479 -2.34036 0.16527 1.91411 -6e-05 0 0 0.52485 -0.99684 -0.01272 -0.06413 0.47168 -0.36955 0 0 0 0 0 0.14411 -0.1312 0 0 0 -1.50979 0 0.83697 -0.46552 0.49314 -1.34005
ILE_480 -6.54653 0.32952 1.56119 -0.46556 0.28928 0.11077 0.52179 -1.74474 -0.00647 -0.06346 -0.3583 -0.13384 0 0 0 0 0 0.02577 -0.0238 0.00263 0.31086 0 -0.72106 0 0.73287 -0.62529 0.6311 -6.17325
THR_481 -2.93417 0.18785 3.28641 -0.11513 0.04777 0.05852 1.90516 -1.69633 -0.01938 -0.19999 -2.07925 -1.2781 0 0 -0.93707 0 0 0.07666 -0.0458 0.00336 0.28693 0 -0.27946 2.36982 -1.0874 -0.22395 0.82006 -1.85348
ASP_482 -3.86527 0.28009 4.40032 -0.24084 0.043 0.79312 2.15302 -2.07506 -0.03287 -0.20935 -1.6887 -0.84876 0 0 0 0 0 0.0796 0.01141 0.06679 0 1.99627 -0.72043 0 -2.3716 -0.15633 0.56911 -1.81647
VAL_483 -6.30333 0.74432 2.05372 -0.28442 0.22848 0.06646 1.36007 -1.84483 -0 -0 -1.82531 -0.42522 0 0 -0.42889 0 0 0.35476 -0.02226 0.02028 0.1923 0 -0.62876 0 1.9342 -0.20081 0.42674 -4.5825
ARG_484 -4.71839 0.39537 4.87284 -0.87633 0.22532 0.61048 2.58516 -2.21446 -0.0244 -0.18799 -3.18777 0.00184 0 0 -0.42889 0 0 0.07037 0.12455 0.02275 1.9569 0 -0.18525 0 -1.2888 -0.16955 1.12408 -1.29217
PRO_485 -5.4835 0.71402 3.00856 -0.12573 0.00054 0.09079 1.34162 -1.43019 -0 -0 -0.91208 0.24662 0 0 0 0 0 0.02377 -0.06656 0.01508 0.17771 0 -1.0685 0 -2.4119 -0.49022 1.14572 -5.22425
LEU_486 -6.74263 0.76925 2.31954 -0.54411 0.20887 0.12381 1.16047 -1.78898 -0.02206 -0.16341 -0.87788 0.32477 0 0 0 0 0 0.29044 -0.06403 0.02387 0.45089 0 -0.15844 0 0.18072 -0.66767 0.44474 -4.73183
TYR_487 -2.84721 0.41474 0.78487 -0.63374 0.13363 0.38381 0.25407 -0.7468 -0 -0 0.02706 -0.26761 0 0 0 0 0 0.09642 -0.00669 0.09901 0 2.55539 0.265 0.00059 1.2797 -0.14979 0.5325 2.17494
SER_488 -3.56862 0.27902 4.27269 -0.02844 0 0.04873 2.51854 -1.8464 -0 -0 -1.38661 -1.19852 0 0 -1.19978 0 0 0.05982 -0.01669 0.01384 0.83908 0 -0.32166 0.81744 -0.77834 0.09031 0.6972 -0.70839
ARG_489 -2.24794 0.12455 2.09519 -0.63518 0.11343 0.45027 0.48019 -0.87674 -0.01455 -0.15279 -0.40861 -0.14551 0 0 -0.42421 0 0 0.07192 -0.05648 0.02043 1.75305 0 -0.14135 0 -1.2888 -0.19632 0.4665 -1.01294
ARG_490 -3.13751 0.13921 3.50385 -0.91649 0.23409 0.66691 1.612 -1.46722 -0 -0 -2.04812 -0.0303 0 0 -1.62399 0 0 0.09433 -0.00707 0.00398 1.80093 0 -0.22307 0 -1.2888 -0.29893 0.17306 -2.81316
LEU_491 -5.17909 0.93236 1.27804 -0.46525 0.2625 0.08089 0.61773 -1.29763 -0 -0 0.58644 0.30392 0 0 0 0 0 0.10226 0.06802 0.12231 0.44389 0 -0.22126 0 0.18072 -0.38232 0.76032 -1.80613
PRO_492 -2.71329 0.46905 1.21407 -0.08738 0.00094 0.054 0.16349 -0.40032 -0 -0 0.30611 0.65889 0 0 0 0 0 0.59827 -0.05689 0.0041 0.51072 0 -0.29621 0 -2.4119 -0.50927 1.0887 -1.40693
LYS_493 -3.33605 0.43688 2.72854 -0.45599 0.11004 0.24994 1.24368 -1.23221 -0 -0 -0.60747 -0.0401 0 0 0 0 0 0.41725 -0.00204 0.00517 1.78913 0 0.22292 0 -1.5107 -0.04663 0.56642 0.53877
GLY_494 -0.84508 0.06472 0.75865 -0.0001 0 0 0.00667 -0.42259 -0.00783 -0.02818 0.03838 -0.40028 0 0 0 0 0 0.097 0.01934 0 0 0 0.31965 0 0.83697 1.05926 0.24624 1.74281
VAL_495 -4.98913 0.82048 1.64143 -0.26399 0.16074 0.05154 1.10166 -1.58124 -0 -0 -0.52124 -0.24581 0 0 0 0 0 0.06168 -0.03838 0.01293 0.28912 0 -0.75754 0 1.9342 0.65262 0.36996 -1.30098
LYS_496 -2.11695 0.12098 1.87336 -0.40529 0.06672 0.2086 0.20014 -0.79918 -0.00783 -0.02818 0.01378 0.21893 0 0 0 0 0 0.02746 -0.0692 0.04708 1.89626 0 -0.04737 0 -1.5107 -0.51837 0.45138 -0.37839
HIS_497 -6.27266 0.69563 5.97412 -0.52034 0.03963 0.36884 2.90793 -2.89428 -0 -0 -1.87095 -1.12522 0 0 -1.21401 0 0 0.01674 0.07608 0.07694 0 1.81273 -0.48776 0 -0.45461 -0.22741 0.31498 -2.78364
LEU_498 -7.03217 1.25956 2.23776 -0.74697 0.46024 0.34396 1.59228 -2.02404 -0 -0 -0.6915 0.08405 0 0 0 0 0 0.0114 -0.07748 0.00927 0.87222 0 -0.16723 0 0.18072 0.07127 0.42084 -3.19585
LYS_499 -7.23452 0.57745 7.33278 -0.46047 0.07241 0.27093 3.07341 -3.02385 -0.00955 -0.07249 -3.9664 0.48929 0 0 -1.71472 -0.76596 0 0.01465 -0.09298 0.10687 1.92058 0 -0.02718 0 -1.5107 -0.30609 0.54888 -4.77765
ASP_500 -4.31024 0.47594 6.14945 -0.11824 0.01544 0.3661 2.46208 -2.45053 -0.01847 -0.13665 -4.82958 -0.34753 0 0 0 -0.76596 0 0.02039 -0.05802 0.00556 0 2.93213 -0.36511 0 -2.3716 -0.66014 0.42058 -3.5844
PHE_501 -7.45112 0.7311 3.01263 -0.90613 0.2451 0.29507 1.97469 -2.05342 -0.00022 -0.003 -1.19595 -0.68197 0 0 -0.54255 0 0 0.05064 -0.01792 0.08212 0 2.80999 -0.18904 0 1.0402 0.2489 1.05119 -1.49968
PRO_502 -4.3978 0.65546 1.24282 -0.21787 0.03411 0.16193 0.31614 -0.86171 -0.01221 -0.11952 -0.1082 -0.16714 0 0 0 0 0 0.00665 0.06076 0.03622 0.26973 0 -0.58774 0 -2.4119 0.56094 1.20175 -4.33759
ILE_503 -9.13997 1.12878 3.30943 -0.46893 0.27865 0.09616 3.21437 -2.53224 -0 -0 -2.82864 -0.08341 0 0 0 0 0 0.00659 0.13586 0.00219 0.38509 0 -0.76038 0 0.73287 -0.31696 0.97746 -5.86307
LEU_504 -5.43215 0.54915 4.96182 -0.47487 0.24404 0.0832 1.96333 -2.22374 -0.02255 -0.14883 -2.369 0.39639 0 0 -0.65302 0 0 0.00602 -0.00157 0.0518 0.31676 0 -0.16989 0 0.18072 -0.53921 1.42727 -1.85432
PRO_505 -5.17805 0.56997 2.95001 -0.11992 0.00656 0.08826 0.87435 -1.20921 -0 -0 -0.5796 0.23988 0 0 0 0 0 0.01022 -0.11342 0.02364 0.09991 0 -0.87319 0 -2.4119 -0.44834 1.00176 -5.06908
GLY_506 -1.62075 0.03162 2.24169 -7e-05 0 0 1.06319 -1.01804 -0 -0 -1.72121 -0.37771 0 0 0 0 0 0.02708 -0.12824 0 0 0 -1.5012 0 0.83697 -0.43479 0.37199 -2.22947
GLU_507 -5.78688 0.46305 6.00335 -0.19421 0.01849 0.25203 2.85565 -2.67813 -0.01221 -0.11952 -3.86178 -0.35651 0 0 -0.65302 0 0 0.00711 -0.00103 0.01981 0 3.32018 -0.06379 0 -2.7348 -0.38824 0.27228 -3.6382
ILE_508 -5.06655 0.64605 1.1469 -0.46119 0.34402 0.09688 0.46448 -1.2371 -0 -0 -0.06618 -0.02697 0 0 0 0 0 0.00917 -0.00844 0.0397 0.31308 0 -0.67945 0 0.73287 -0.29476 0.34419 -3.7033
PHE_509 -7.18329 0.85518 2.53588 -0.55188 0.06682 0.25334 2.10783 -1.98733 -0.00997 -0.03664 -2.59438 -0.01141 0 0 0 0 0 0.0194 0.00618 0.15709 0 1.98654 -0.29553 0 1.0402 -0.34589 0.35237 -3.63548
LYS_510 -5.66197 0.39464 2.51451 -0.3192 0.04615 0.17301 1.0781 -1.45869 -0.02206 -0.16341 -1.56174 -0.24885 0 0 0 0 0 0.00611 -0.05558 0.14312 2.34289 0 0.31171 0 -1.5107 -0.15291 0.27266 -3.87222
TYR_511 -9.39512 0.95455 3.76028 -0.72686 0.08776 0.40281 3.10843 -2.75594 -0.01791 -0.06097 -2.48503 -0.06852 0 0 0 0 0 0.01561 0.01668 0.03585 0 2.01388 -0.33534 0.01857 1.2797 -0.13715 0.50449 -3.78423
LYS_512 -5.14348 0.24152 4.15262 -0.40209 0.05171 0.22424 2.31916 -2.0858 -0.00695 -0.02165 -2.34019 -0.04056 0 0 0 0 0 0.0244 -0.06461 0.01191 1.94205 0 0.39932 0 -1.5107 0.024 0.49261 -1.7325
TRP_513 -11.7043 1.45562 2.62183 -0.69257 0.11876 0.36438 2.54418 -2.55228 -0.01442 -0.04455 -2.84173 -0.52307 0 0 0 0 0 0.00187 -0.07052 0.01992 0 3.38029 -0.13123 0 1.6906 0.61149 0.61077 -5.15493
THR_514 -5.10431 0.37587 4.42041 -0.16175 0.07724 0.05754 2.17154 -2.3389 -0.03054 -0.16523 -2.29652 -0.16157 0 0 0 0 0 0.01346 -0.04262 0.00963 0.17318 0 -0.16892 2.26914 -1.0874 0.46752 0.71361 -0.80864
VAL_515 -6.32176 0.49131 2.09477 -0.29128 0.20968 0.06969 2.02708 -2.12271 -0.02744 -0.18379 -2.81616 -0.22272 0 0 0 0 0 0.01246 -0.02958 0.00216 0.07591 0 -0.29462 0 1.9342 -0.0602 0.39979 -5.05321
THR_516 -4.92534 0.18276 5.07615 -0.11323 0.10235 0.07538 2.03913 -2.54478 -0.00601 -0.07638 -1.7751 -0.65546 0 0 0 0 0 0.01523 -0.00672 0.07186 0.05078 0 -0.52771 2.25352 -1.0874 -0.24152 0.31002 -1.78247
VAL_517 -3.50012 0.49751 3.11605 -0.3135 0.22711 0.0719 1.05283 -1.73128 -0.00437 -0.02218 -0.74077 -0.1328 0 0 0 0 0 0.06105 -0.05199 1e-05 0.13951 0 -0.18035 0 1.9342 -0.23454 0.22606 0.41435
GLU_518 -4.26788 0.15949 5.03686 -0.47332 0.24174 1.4625 1.35444 -2.22378 -0 -0 -1.56586 -2.84084 0 0 0 0 0 0.04517 -0.10203 0.01675 0 3.76635 -0.22941 0 -2.7348 -0.31684 0.36426 -2.30719
ASP_519 -6.203 0.40958 7.78945 -0.11166 0.0111 0.34912 3.77317 -3.49756 -0.02668 -0.15719 -3.45424 -0.09054 0 0 -0.93707 0 0 0.04052 -0.00821 0.0376 0 2.06695 -0.15458 0 -2.3716 -0.334 0.45379 -2.41505
GLY_520 -3.70112 0.58716 3.3492 -0.00036 0 0 1.86824 -1.86945 -0.00425 -0.01987 -1.6452 -0.18091 0 0 -0.48196 0 0 0.00496 -0.12612 0 0 0 -0.65082 0 0.83697 -0.34328 0.63694 -1.73987
PRO_521 -5.52187 0.35593 2.35082 -0.18648 0.00107 0.13081 0.59354 -1.05325 -0.00011 -0.00231 -0.84581 0.07256 0 0 0 0 0 0.02162 0.07169 0.00426 0.48208 0 -0.9217 0 -2.4119 -0.47345 0.68891 -6.6436
THR_522 -6.05659 0.35662 6.22577 -0.1224 0.08707 0.08864 3.12869 -2.97306 -0.04472 -0.2493 -2.85941 -0.81722 0 0 -1.74404 0 0 0.58606 -0.01163 0.00711 0.06955 0 -0.55663 2.3065 -1.0874 -0.33728 0.67648 -3.32718
LYS_523 -1.23207 0.093 1.65459 -0.30876 0.02642 0.14428 0.53356 -0.74351 -0 -0 0.6711 0.00309 0 0 0 0 0 0.22887 -0.09685 0.00096 1.71472 0 -0.08342 0 -1.5107 -0.33505 0.58435 1.34457
SER_524 -4.35431 0.49779 4.04305 -0.02834 0.01197 0.02774 1.30379 -1.85587 -0.03125 -0.23822 -0.90661 -0.17067 0 0 0 0 0 0.02674 -0.06817 0.01668 0.73612 0 -0.26291 0.6538 -0.77834 -0.57595 0.3551 -1.59785
ASP_525 -6.55594 0.59719 8.92829 -0.08957 0.01815 0.24264 4.44381 -3.63455 -0.00952 -0.04298 -5.99122 -0.3148 0 0 -2.29429 -0.43926 0 0.03283 0.38363 0.69635 0 2.72602 0.16529 0 -2.3716 0.08973 0.90991 -2.5099
PRO_526 -3.5318 0.61889 3.06814 -0.12951 0.0004 0.09569 0.90107 -1.19954 -0 -0 -0.08393 0.22385 0 0 0 0 0 0.0369 -0.04086 0.02297 0.15302 0 -1.1746 0 -2.4119 0.10797 0.91098 -2.43228
ARG_527 -4.64004 0.25122 3.309 -0.58587 0.08615 0.32511 1.56504 -1.59004 -0 -0 -1.11528 0.24385 0 0 0 0 0 0.02277 -0.00202 0.01754 2.46614 0 -0.20808 0 -1.2888 -0.35852 0.32075 -1.18105
CYS:disulfide_528 -5.84827 0.46816 3.35763 -0.03944 0.00024 0.01707 1.29018 -1.8289 -0.00746 -0.11749 -1.5718 -0.28142 0 0 -0.64816 0 -0.63389 0.04534 -0.03184 0.00884 0.46935 0 0.12914 0 3.6196 0.1538 0.17352 -1.27581
LEU_529 -7.54414 0.29724 4.20766 -0.46209 0.11491 0.0902 2.58579 -2.42204 -0 -0 -2.09249 0.20238 0 0 0 0 0 0.02098 -0.03331 0.02612 0.56183 0 -0.34662 0 0.18072 0.03512 0.26359 -4.31414
THR_530 -6.06306 0.38117 4.59382 -0.18016 0.08022 0.06745 1.6518 -2.47251 -0.01343 -0.14226 -1.96276 -0.21893 0 0 -0.47947 -0.53544 0 0.04916 -0.06982 0.00903 0.06563 0 0.0985 2.40506 -1.0874 -0.11389 0.34681 -3.59048
ARG_531 -8.23053 0.48601 6.4821 -0.76323 0.12072 0.51764 2.69613 -3.22095 -0 -0 -3.07354 -0.11526 0 0 -0.7788 0 0 0.03814 0.0276 0.00989 1.98286 0 0.0613 0 -1.2888 0.31082 0.67597 -4.06192
TYR_532 -10.2539 0.94278 3.1618 -1.02708 0.11837 0.5445 2.47925 -2.80146 -0 -0 -1.93133 -0.33521 0 0 0 0 0 0.0311 0.03976 0.08503 0 1.7214 -0.49663 0.00093 1.2797 0.1741 0.63798 -5.62887
TYR_533 -12.4708 1.50557 3.9646 -1.06269 0.08305 0.66579 3.28634 -3.30537 -0.00592 -0.10067 -3.93882 -0.29761 0 0 -0.83721 0 0 0.05132 0.09519 0.00265 0 2.4217 -0.37074 0.0008 1.2797 -0.25542 0.33902 -8.94953
SER_534 -5.53243 0.54788 4.45912 -0.02008 0 0.04844 2.50999 -2.30871 -0.00793 -0.102 -2.10188 -0.26306 0 0 0 0 0 0.02236 0.02018 0.09365 0.04127 0 -0.56161 0.60195 -0.77834 -0.27235 0.50589 -3.09769
SER_535 -6.56854 0.58264 5.87456 -0.03379 8e-05 0.04941 3.26182 -2.73589 -0.02336 -0.20893 -1.99767 -0.68874 0 0 -0.76991 -0.42525 0 0.02957 -0.02205 0.00249 0.71486 0 0.33629 1.72044 -0.77834 -0.0932 0.62012 -1.15336
PHE_536 -8.7321 1.45695 3.46782 -0.57445 0.16712 0.28353 1.72074 -2.53906 -0.01847 -0.13665 -1.11605 -0.23469 0 0 -0.86618 0 0 0.01184 -0.05043 0.59181 0 3.02888 -0.20363 0 1.0402 -0.24125 0.88401 -2.06006
VAL_537 -5.17605 0.39366 2.84304 -0.29893 0.14467 0.06549 1.11665 -1.89787 -0.0068 -0.05104 -0.0376 -0.14345 0 0 0 0 0 0.00709 0.4221 0.00354 0.07718 0 -0.23656 0 1.9342 -0.31352 0.8291 -0.32511
ASN_538 -6.20701 0.47429 7.38612 -0.3278 0.0904 0.69203 3.17192 -3.31676 -0.05012 -0.33403 -3.53178 -0.33514 0 0 -1.38968 0 0 0.03281 0.12512 0.03826 0 2.46503 -0.7977 0 -0.93687 0.35036 0.85615 -1.54439
MET_539 -7.02361 0.61309 5.15465 -0.74971 0.20209 0.39935 1.979 -2.70283 -0.0333 -0.22928 -1.69236 -0.02445 0 0 0 0 0 0.0094 -0.01828 0.1128 1.90778 0 0.01634 0 0.60916 0.46434 0.81641 -0.18941
GLU_540 -4.12658 0.26749 5.2311 -0.46039 0.26888 1.46059 1.70808 -2.34988 -0.04443 -0.24981 -1.61 -2.85861 0 0 0 0 0 0.01019 -0.03081 0.04237 0 3.97117 -0.17045 0 -2.7348 -0.13808 0.43605 -1.37791
ARG_541 -8.48081 0.36365 7.93419 -0.64965 0.12551 0.3724 3.57181 -3.69015 -0.05617 -0.36795 -3.8228 0.17609 0 0 -1.26711 0 0 0.02956 -0.03822 0.07259 2.59511 0 -0.13976 0 -1.2888 -0.27769 0.35647 -4.4817
ASP_542 -8.76969 0.35001 11.7696 -0.10706 0.0035 0.32027 5.00128 -5.10235 -0.01126 -0.08613 -8.30134 -0.33443 0 0 -0.6777 -1.0043 0 0.01128 0.20373 0.01745 0 1.82836 0.01244 0 -2.3716 -0.20127 0.4385 -7.01072
LEU_543 -6.90264 0.93196 3.84078 -0.73035 0.44796 0.31291 2.3259 -2.64061 -0.02867 -0.14858 -2.07025 0.14945 0 0 0 0 0 0.01945 0.04701 0.1633 0.82087 0 -0.21131 0 0.18072 -0.13988 0.54323 -3.08875
ALA_544 -5.33371 0.29379 4.23367 -0.02217 0 0 2.63486 -2.73067 -0.02093 -0.11607 -2.11766 -0.37216 0 0 -0.80059 0 0 0.01981 -0.08429 0 0 0 -0.4147 0 1.8394 -0.33052 0.52505 -2.79689
SER_545 -6.78762 0.45008 7.34215 -0.03519 0.00503 0.02641 4.08717 -3.4775 -0.01655 -0.14639 -3.78474 0.03353 0 0 -0.6472 0 0 0.00726 0.02136 0.02219 0.97679 0 -0.32344 1.75753 -0.77834 -0.62434 0.54113 -1.35066
GLY_546 -4.40042 0.32845 4.05263 -6e-05 0 0 2.22411 -2.29676 -0.03314 -0.18166 -2.34322 -0.30879 0 0 0 0 0 0.00855 -0.17405 0 0 0 -1.53749 0 0.83697 -0.37314 1.06453 -3.13348
LEU_547 -9.0073 1.4593 1.6401 -0.54652 0.46484 0.14921 1.92614 -2.31753 -0 -0 -1.6018 0.12013 0 0 0 0 0 0.02607 0.08291 0.12061 0.73469 0 -0.03256 0 0.18072 0.08162 1.64402 -4.87535
ILE_548 -8.12197 1.50288 0.81315 -0.70548 0.66872 0.17713 2.00017 -2.03078 -0.00196 -0.01157 -2.7967 -0.12329 0 0 0 0 0 0.08012 0.3696 0.22563 2.29109 0 -0.3694 0 0.73287 0.08547 1.3827 -3.83163
GLY_549 -5.11356 0.74434 3.35936 -0.00162 0 0 2.14427 -2.19536 -0 -0 -2.22134 -0.3669 0 0 0 0 0 0.12212 -0.05403 0 0 0 0.50418 0 0.83697 1.00971 1.10397 -0.12788
PRO_550 -6.84108 0.89472 2.9252 -0.2088 0.00935 0.15014 1.36344 -1.49806 -0.00592 -0.10067 -1.62594 -0.05825 0 0 0 0 0 0.01683 0.11098 0.07409 0.22789 0 -0.47425 0 -2.4119 1.07798 1.01583 -5.3584
LEU_551 -9.4372 1.36252 3.66626 -0.49251 0.15529 0.10897 2.86027 -2.85529 -0 -0 -2.2527 0.00442 0 0 0 0 0 0.13181 0.30399 0.04874 0.68442 0 0.04596 0 0.18072 0.02203 1.11924 -4.34304
LEU_552 -7.56388 0.79848 2.38999 -0.47424 0.28483 0.09527 2.65592 -2.06621 -0.00608 -0.01827 -2.22652 0.05527 0 0 0 0 0 0.03044 -0.01661 0.06901 0.92823 0 -0.13163 0 0.18072 0.08195 0.93992 -3.9934
ILE_553 -7.1455 0.68477 2.8523 -0.47252 0.38112 0.10498 2.28456 -2.17231 -0 -0 -2.48627 -0.02359 0 0 0 0 0 0.0202 0.17532 0.03267 0.32361 0 -0.69981 0 0.73287 -0.14617 0.5261 -5.02767
CYS:disulfide_554 -6.54453 0.51272 4.35102 -0.03316 0 0.01184 2.38576 -2.32967 -0.00608 -0.01827 -3.33688 -0.15904 0 0 0 0 -0.63389 0.07117 0.13808 0.02444 0.22415 0 -0.08896 0 3.6196 -0.10676 1.04238 -0.87605
TYR_555 -5.39972 0.1966 5.25484 -0.78903 0.04799 0.10478 2.72027 -2.39007 -0.0032 -0.02658 -3.16528 -0.33164 0 0 0 0 0 0.139 -0.04866 0.00247 0 2.04177 0.0707 0.00137 1.2797 -0.1949 0.84278 0.3532
LYS_556 -4.63167 0.48311 4.43601 -0.30756 0.03449 0.14858 1.20659 -1.94469 -0.01573 -0.12452 -0.42687 0.21457 0 0 0 0 0 0.16012 -0.09188 0.02373 2.162 0 -0.0121 0 -1.5107 -0.53192 0.34356 -0.38488
GLU_557 -2.43082 0.17541 3.46332 -0.23388 0.05424 0.39774 1.74207 -1.50195 -0.01573 -0.12452 -1.65127 -0.56887 0 0 -0.78143 0 0 0.205 0.01866 0.00328 0 2.81433 0.35032 0 -2.7348 -0.02024 0.51792 -0.32124
SER_558 -5.60917 0.59755 5.25424 -0.03931 0.00522 0.05226 2.79846 -2.50636 -0.00755 -0.05339 -3.08716 -0.36463 0 0 0 0 0 0.03076 -0.01598 0.0024 0.35362 0 -0.24035 1.73719 -0.77834 -0.08434 0.70603 -1.24888
VAL_559 -6.09257 0.43473 2.73763 -0.29712 0.13086 0.06113 1.59174 -2.139 -0.03626 -0.25079 -0.64724 -0.34126 0 0 0 0 0 0.58292 0.01869 5e-05 0.13881 0 -0.43875 0 1.9342 -0.51291 0.67121 -2.45392
ASP_560 -4.63147 0.39512 6.51143 -0.11122 0.00744 0.32908 3.43106 -2.81271 -0 -0 -5.35576 -1.23621 0 0 -0.71956 -0.84794 0 0.6018 -0.00891 0.08061 0 2.19261 -0.35501 0 -2.3716 -0.36597 0.66894 -4.59828
GLN_561 -2.33887 0.23295 2.54851 -0.69963 0.11879 0.75642 1.18095 -1.21383 -0.02076 -0.16073 -1.46877 -0.5565 0 0 -0.71956 0 0 0.09641 0.05357 0.0174 0 2.46416 -0.17316 0 -0.18838 -0.42191 0.64322 0.15028
ARG_562 -3.22045 0.35035 4.19567 -0.61603 0.07979 0.43178 1.67569 -1.73736 -0 -0 -1.4183 0.25565 0 0 0 -0.84794 0 0.1954 -0.05061 0.15854 1.64537 0 -0.03781 0 -1.2888 -0.56651 0.48296 -0.31261
GLY_563 -3.52092 0.3015 2.88446 -6e-05 0 0 0.90015 -1.69902 -0 -0 -1.05554 -0.38798 0 0 0 0 0 0.09854 -0.15693 0 0 0 -1.48852 0 0.83697 -0.78681 0.38118 -3.69296
ASN_564 -4.47528 0.14517 4.74401 -0.17143 0.01414 0.24034 1.79439 -2.30798 -0.00883 -0.1636 -1.95123 -0.38722 0 0 0 0 0 0.05607 -0.0157 0.00575 0 1.78448 0.17354 0 -0.93687 -0.45911 0.17208 -1.74729
GLN_565 -6.43689 0.33027 4.38699 -0.66556 0.25637 1.13505 2.07474 -2.27259 -0.02413 -0.25708 -1.50829 -1.88262 0 0 -0.67974 0 0 0.05687 -0.04358 0.20754 0 4.63164 0.14968 0 -0.18838 -0.19658 0.29778 -0.62852
ILE_566 -4.86194 0.36557 2.37512 -0.58058 0.34263 0.1648 1.23139 -1.65061 -0 -0 -0.12547 0.25991 0 0 0 0 0 0.51285 0.01164 0.08418 1.84156 0 0.19872 0 0.73287 -0.43773 34.9677 35.4326
MET_567 -2.6149 0.15631 1.29433 -0.37695 0.13453 0.17368 0.43808 -0.7983 -0 -0 0.20097 -0.47932 0 0 0 0 0 1.31508 -0.03657 0.04243 1.69448 0 0.46625 0 0.60916 0.27271 35.0207 37.5127
SER_568 -3.80861 0.30384 3.32764 -0.05034 0 0.0944 0.85577 -1.61504 -0.0153 -0.09348 -0.82456 -0.61696 0 0 -0.67974 0 0 0.18499 0.01543 0.21247 0.28459 0 -0.34422 1.78449 -0.77834 0.40603 0.58244 -0.77449
ASP_569 -3.76313 0.3494 4.85436 -0.10386 0.00041 0.31271 2.55683 -1.91927 -0.00801 -0.06556 -3.21643 -0.27779 0 0 -1.05656 0 0 0.02722 -0.05238 0.00162 0 1.95117 -0.05362 0 -2.3716 0.02495 0.47683 -2.3327
LYS_570 -5.74271 0.37631 6.74999 -0.45904 0.09063 0.2304 3.17943 -2.80457 -0.04072 -0.12723 -3.76697 0.46059 0 0 0 -0.90871 0 0.01758 0.13345 0.04076 2.56771 0 -0.04985 0 -1.5107 0.16085 0.56927 -0.83355
ARG_571 -5.41538 0.38856 3.23174 -0.71621 0.09759 0.52049 0.82962 -1.70802 -0.00762 -0.02709 -0.9443 0.37634 0 0 0 0 0 0.02479 -0.04462 0.06512 2.33339 0 0.21466 0 -1.2888 0.28766 0.49956 -1.2825
ASN_572 -6.94721 0.62608 5.10258 -0.30652 0.17132 0.50958 2.87454 -2.76456 -0.00696 -0.02059 -2.18212 -0.88743 0 0 0 0 0 0.15754 -0.06815 0.11491 0 2.14518 -0.15941 0 -0.93687 0.32482 0.20915 -2.04414
VAL_573 -5.17262 0.69751 1.47583 -0.28574 0.26183 0.05959 1.21654 -1.51354 -0.0258 -0.11779 -0.42619 -0.32104 0 0 -0.70756 0 0 0.11589 -0.05566 0.05936 0.1793 0 -0.62428 0 1.9342 -0.08219 0.39148 -2.94088
ILE_574 -8.33617 0.98144 1.8492 -0.62654 0.54131 0.12472 2.61334 -2.29917 -0.00556 -0.01548 -2.11111 0.14312 0 0 0 0 0 0.01196 0.27325 0.01531 1.14298 0 -0.73394 0 0.73287 -0.36995 0.81341 -5.25501
LEU_575 -9.5643 1.75892 2.84209 -0.66697 0.35724 0.21544 2.75516 -2.6702 -0.01648 -0.05995 -2.25267 0.21457 0 0 -0.69897 0 0 0.02477 0.35929 0.32806 0.55652 0 -0.36729 0 0.18072 -0.19715 1.07764 -5.82354
PHE_576 -10.6137 1.52711 1.25879 -0.5757 0.03505 0.27649 2.44006 -2.30192 -0.0023 -0.00633 -2.83701 -0.02855 0 0 0 0 0 0.01411 -0.00761 0.03206 0 2.30249 -0.1967 0 1.0402 0.00596 1.13139 -6.50611
SER_577 -6.46329 0.64825 5.48412 -0.02651 0 0.04817 2.96977 -2.89383 -0.00133 -0.00365 -2.35674 -1.19037 0 0 0 0 0 0.0116 -0.02357 0.02403 0.8824 0 -0.31331 0.60515 -0.77834 0.00697 1.06582 -2.30467
VAL_578 -7.89099 0.69587 2.86469 -0.28968 0.22989 0.06774 2.42892 -2.67674 -0 -0 -1.67287 -0.46571 0 0 0 0 0 0.02456 -0.04983 0.02637 0.17178 0 -0.48424 0 1.9342 -0.09637 0.75918 -4.42322
PHE_579 -9.01617 0.3587 4.38405 -0.54678 0.01679 0.25345 3.38649 -2.95379 -0.00179 -0.01285 -2.54904 -0.00577 0 0 0 0 0 0.02415 -0.05049 0.04036 0 2.34422 -0.19666 0 1.0402 0.06019 0.48837 -2.93636
ASP_580 -6.34172 0.50375 7.66247 -0.23998 0.08016 0.7826 3.23795 -3.37435 -0 -0 -4.41187 -1.12303 0 0 -0.67527 -0.46187 0 0.03025 0.01337 0.00086 0 1.93475 -0.8293 0 -2.3716 -0.04699 0.5 -5.12983
GLU_581 -7.76928 0.73413 9.29493 -0.46551 0.11575 0.94439 4.50639 -3.79286 -0.06417 -0.43503 -5.06464 -0.52948 0 0 0 -1.18609 0 0.07358 -0.06937 0.04557 0 3.2099 -0.08781 0 -2.7348 -0.33083 0.52961 -3.07563
ASN_582 -5.83984 0.66715 5.45168 -0.20821 0.02009 0.32018 2.87224 -2.7058 -0.04649 -0.34863 -2.45952 -0.45875 0 0 -0.67527 -0.95048 0 0.08393 0.03541 0.06167 0 2.05609 -0.15837 0 -0.93687 -0.44581 0.4446 -3.221
ARG_583 -6.8302 0.4897 7.54945 -0.982 0.21636 0.76112 2.81193 -3.34237 -0.0197 -0.08962 -2.62139 0.10992 0 0 -0.55512 -0.46187 0 0.04204 -0.03437 0.02438 2.77976 0 -0.0987 0 -1.2888 -0.32909 0.52507 -1.34352
SER_584 -5.55581 0.41271 6.02429 -0.03099 0 0.05307 2.7931 -2.81695 -0.01941 -0.13542 -1.70657 -1.00617 0 0 -0.86059 0 0 0.00883 -0.04214 0.07645 0.97878 0 -0.02546 0.60777 -0.77834 -0.31969 0.47619 -1.86636
TRP_585 -8.9697 0.68137 5.22838 -0.93319 0.11527 0.33793 2.46772 -2.68087 -0 -0 -2.58033 -0.45811 0 0 -0.6472 -0.57905 0 0.00965 -0.02516 0.01956 0 1.94671 -0.03923 0 1.6906 -0.46454 0.42324 -4.45694
TYR_586 -10.3679 0.72714 7.0885 -0.75803 0.1078 0.46586 3.14174 -3.64239 -0.0506 -0.45368 -3.15495 -0.15749 0 0 -0.86059 -1.12121 0 0.0054 -0.06105 0.19916 0 1.98872 -0.27754 0.13011 1.2797 -0.44806 0.72288 -5.4965
LEU_587 -6.89996 0.869 4.35768 -0.67765 0.16278 0.24993 3.2293 -2.80951 -0 -0 -1.98932 0.10623 0 0 0 0 0 0.0072 -0.00797 0.0705 0.77568 0 -0.16116 0 0.18072 -0.13726 0.65407 -2.01974
THR_588 -4.06898 0.29498 4.04617 -0.20236 0.17038 0.07616 1.55078 -2.05703 -0.00095 -0.01345 -1.15781 -0.47945 0 0 0 0 0 0.01277 -0.02298 0.00023 0.06498 0 0.01159 2.30356 -1.0874 0.19774 0.26249 -0.09859
GLU_589 -5.7021 0.24964 6.85757 -0.21662 0.03349 0.30329 3.07018 -3.01464 -0.01827 -0.22385 -3.85094 -0.60131 0 0 0 -0.6755 0 0.00745 0.03072 0.04967 0 3.03214 -0.29792 0 -2.7348 -0.24571 0.19254 -3.75499
ASN_590 -8.95181 0.47283 7.63735 -0.18142 0.05292 0.26407 4.46679 -4.08247 -0.02028 -0.11596 -4.45949 -0.30618 0 0 -1.96415 0 0 0.02403 0.11452 0.02417 0 1.69597 0.37834 0 -0.93687 -0.26986 0.40836 -5.74918
ILE_591 -8.89868 1.34631 3.20526 -0.62786 0.43679 0.14659 2.90307 -2.70647 -0.01131 -0.05274 -1.75765 0.09564 0 0 0 0 0 0.01182 -0.07012 0.28615 3.29406 0 -0.46178 0 0.73287 0.04042 0.62751 -1.46012
GLN_592 -4.7667 0.3393 4.12706 -0.28171 0.06315 0.22669 1.44572 -2.04712 -0.01285 -0.12858 -0.86996 -0.49323 0 0 0 0 0 0.00978 -0.06384 0.07206 0 2.77686 -0.22744 0 -0.18838 -0.18251 0.51561 0.31391
ARG_593 -5.4376 0.23269 5.66917 -0.74534 0.19622 0.47924 2.51873 -2.54097 -0 -0 -3.71128 0.34773 0 0 0 -1.6738 0 0.00649 0.01577 0.23314 2.2091 0 -0.11695 0 -1.2888 -0.17338 0.62999 -3.14984
PHE_594 -8.44188 0.53236 3.74916 -0.64247 0.0526 0.38944 2.34412 -2.47613 -0 -0 -1.65365 0.16454 0 0 -0.78363 0 0 0.02239 -0.01394 0.05113 0 2.05253 -0.1796 0 1.0402 -0.00379 1.10091 -2.69571
LEU_595 -8.09937 1.84268 2.27212 -0.51119 0.51758 0.09903 1.60255 -2.20109 -0.0113 -0.05269 -0.31788 0.23266 0 0 0 0 0 0.03178 -0.02699 0.02061 0.66448 0 -0.36959 0 0.18072 -0.10588 1.7112 -2.52057
PRO_596 -2.88702 0.41529 1.4449 -0.06696 0 0.0419 0.34376 -0.5285 -0 -0 0.06307 0.58202 0 0 0 0 0 0.01035 -0.17034 0.03446 0.19693 0 -0.37367 0 -2.4119 -0.03219 1.37135 -1.96654
ASN_597 -3.5418 0.59685 3.29718 -0.35864 0.11731 0.70478 1.7331 -1.77738 -0 -0 -1.05017 -0.86511 0 0 0 0 0 0.01153 0.06299 0 0 1.85374 -0.81917 0 -0.93687 0.09967 0.85126 -0.02073
PRO_598 -4.78985 0.73937 2.56868 -0.06723 0 0.04184 1.43754 -1.35912 -0 -0 -0.80812 0.61776 0 0 0 0 0 0.01896 -0.10175 0.01496 0.18285 0 -0.59885 0 -2.4119 0.18909 0.72702 -3.59873
ALA_599 -2.06237 0.32349 1.75469 -0.02404 0 0 0.80944 -1.07712 -8e-05 -0.00157 0.02241 -0.36887 0 0 0 0 0 0.01541 -0.05088 0 0 0 -0.42163 0 1.8394 -0.05004 0.29087 0.99913
GLY_600 -2.37796 0.22811 2.86372 -7e-05 0 0 1.60694 -1.44462 -0 -0 -2.1242 -0.38679 0 0 0 0 0 0.10911 0.00896 0 0 0 0.2535 0 0.83697 -0.15251 0.40639 -0.17244
VAL_601 -5.89064 0.98985 1.32499 -0.31064 0.44447 0.07584 1.70224 -1.67273 -0.00104 -0.02085 -1.16267 -0.40461 0 0 0 0 0 0.10985 0.12857 0.00612 0.06499 0 -0.0785 0 1.9342 0.07901 0.97956 -1.702
GLN_602 -3.45891 0.22871 3.62104 -0.61608 0.08074 0.59602 1.887 -1.72928 -0.01471 -0.09084 -1.37786 -0.6113 0 0 0 0 0 0.25552 -0.02914 0.01831 0 2.413 0.03622 0 -0.18838 0.36365 0.82327 2.20697
LEU_603 -4.84235 0.48157 2.56924 -0.4966 0.21573 0.12673 1.44738 -1.71719 -0 -0 -1.37304 0.22347 0 0 -1.01335 0 0 0.11091 0.02218 0.03988 0.30103 0 -0.20578 0 0.18072 0.17356 0.35893 -3.39698
GLU_604 -2.86887 0.29935 3.45977 -0.46784 0.23699 1.46168 0.69678 -1.53498 -0.00104 -0.02085 -0.46148 -2.80772 0 0 0 0 0 0.02922 -0.05239 0.03454 0 3.74564 -0.19393 0 -2.7348 -0.44868 0.45843 -1.17021
ASP_605 -5.60346 0.6544 7.85332 -0.23178 0.0233 0.71388 4.30926 -3.27443 -0.01463 -0.08927 -5.99752 -0.60752 0 0 -1.34613 0 0 0.03874 0.01088 0.03575 0 2.92459 -0.35954 0 -2.3716 -0.56539 1.00295 -2.89422
PRO_606 -3.77885 0.42745 3.17735 -0.07037 0 0.04372 1.31418 -1.47669 -0.00982 -0.12122 -1.13908 0.58871 0 0 0 0 0 0.01691 -0.18499 0.02153 0.26733 0 -0.28866 0 -2.4119 -0.30215 1.32859 -2.59796
GLU_607 -4.37846 0.29136 5.78643 -0.41202 0.04638 0.79336 2.63531 -2.67416 -0.01827 -0.1429 -2.95005 -0.4191 0 0 -0.3251 0 0 0.00528 0.23858 0.07289 0 3.20176 -0.19232 0 -2.7348 -0.06163 0.74368 -0.49379
PHE_608 -9.2338 0.83779 5.22746 -0.92099 0.06309 0.32013 3.15573 -3.33098 -0.00858 -0.09052 -2.2468 -0.0481 0 0 -1.72628 0 0 0.02325 -0.00945 0.03426 0 1.80275 -0.41838 0 1.0402 -0.03218 0.58262 -4.97876
GLN_609 -7.5905 0.6083 7.7344 -0.29751 0.06107 0.2577 3.5112 -3.80503 -0.00982 -0.12122 -3.16643 -0.43981 0 0 -1.01335 0 0 0.01448 -0.02426 0.13535 0 2.88477 0.02797 0 -0.18838 -0.05176 0.69298 -0.77988
ALA_610 -4.18076 0.42704 4.20827 -0.02301 0 0 2.41813 -2.40242 -0.00876 -0.0613 -1.81185 -0.36432 0 0 0 0 0 0.0103 -0.06387 0 0 0 -0.3572 0 1.8394 -0.36623 0.43384 -0.30275
SER_611 -5.47469 0.46012 5.97185 -0.04145 0.00023 0.05813 3.17619 -2.81685 -0.03364 -0.31202 -2.4125 -0.54678 0 0 -0.70525 0 0 0.0071 -0.07152 0.28472 0.16357 0 -0.25412 2.02833 -0.77834 -0.66196 0.31708 -1.64183
ASN_612 -7.74015 0.79916 7.28333 -0.18686 0.03102 0.30897 4.0002 -3.53588 -0.02192 -0.17849 -2.62054 -0.38338 0 0 0 -0.95048 0 0.01971 -0.01308 0.01376 0 2.09853 -0.40593 0 -0.93687 -0.72833 0.52223 -2.62498
ILE_613 -6.65551 0.51694 4.34994 -0.48263 0.33732 0.11447 1.54046 -2.50216 -0.01035 -0.12971 -0.88394 -0.18866 0 0 0 0 0 0.01058 -0.01463 0.02323 0.29099 0 -0.44241 0 0.73287 -0.44937 0.62526 -3.21731
MET_614 -9.18577 0.40821 3.67597 -0.44223 0.11903 0.10359 2.38309 -2.35937 -0 -0 -2.16923 -0.13757 0 0 0 0 0 0.00852 -0.0314 0.14475 1.72455 0 0.25135 0 0.60916 0.23944 0.44999 -4.20791
HIS_D_615 -8.63984 0.71909 4.94131 -0.40617 0.02724 0.45153 1.6953 -2.95304 -0.04461 -0.26431 -1.57847 -0.41344 0 0 0 -0.8522 0 0.01881 0.30656 0.04426 0 2.83299 -0.20759 0 -0.45461 0.58616 0.37334 -3.8177
SER_616 -6.55262 0.43002 5.69081 -0.02814 0 0.06437 2.64258 -2.95279 -0.00046 -0.0092 -2.70315 -0.43465 0 0 0 0 0 0.14668 0.05867 0.0061 0.39375 0 -0.20339 0.67337 -0.77834 0.30006 0.65409 -2.60224
ILE_617 -9.04677 1.65614 3.16856 -0.64665 0.61108 0.13487 2.80964 -2.75785 -0 -0 -3.01568 0.22835 0 0 0 0 0 0.08971 0.30826 0.19584 1.0148 0 -0.71882 0 0.73287 -0.22009 1.13343 -4.3223
ASN_618 -8.46349 0.84485 6.13801 -0.15358 0.05986 0.2524 4.23419 -3.5202 -0.01712 -0.05904 -2.63214 -0.58673 0 0 -1.40653 0 0 0.13461 -0.21251 0.03844 0 1.64553 0.10128 0 -0.93687 0.49147 1.5416 -2.50596
GLY_619 -4.73677 0.44294 3.32538 -8e-05 0 0 1.61061 -2.05337 -0.00255 -0.01102 -0.4289 -0.35713 0 0 -0.79276 0 0 0.13964 0.12881 0 0 0 0.5742 0 0.83697 1.02153 0.97324 0.67075
TYR_620 -10.1092 1.01049 5.14916 -0.59728 0.0555 0.3329 3.58361 -3.26457 -0.02104 -0.16169 -3.65221 -0.10653 0 0 -0.5169 0 0 0.01217 0.00573 0.16124 0 1.87951 -0.38778 0.27155 1.2797 0.12484 0.83395 -4.11686
VAL_621 -7.72332 1.27838 2.39835 -0.32218 0.31867 0.06876 2.20871 -2.42044 -0.00683 -0.02858 -2.62756 -0.26535 0 0 0 0 0 0.00849 0.1012 0.01858 0.14469 0 -0.44101 0 1.9342 -0.36428 1.04593 -4.6736
PHE_622 -8.6122 1.19944 2.54043 -0.58709 0.05326 0.3131 1.5423 -2.23005 -0.00377 -0.023 -1.17609 -0.37874 0 0 0 0 0 0.27023 -0.06865 0.19288 0 1.91621 0.39453 0 1.0402 -0.0935 0.58134 -3.12917
ASP_623 -5.12352 0.79914 6.22452 -0.13098 0.07939 0.42445 2.92719 -2.89858 -0.00191 -0.01683 -3.94164 -0.63059 0 0 -1.05906 0 0 0.04991 0.03358 0.02693 0 2.3025 -0.11046 0 -2.3716 0.15051 0.7022 -2.56485
SER_624 -5.73046 0.48354 4.39398 -0.03282 0.00249 0.02577 2.09795 -2.25768 -0.00742 -0.03473 -1.41662 -0.03975 0 0 0 0 0 0.0853 0.35322 0.00144 0.90201 0 -0.2933 1.73619 -0.77834 -0.32171 0.68365 -0.14729
LEU_625 -8.38929 1.09758 2.21092 -0.62232 0.20389 0.18314 1.83398 -2.2417 -0.00491 -0.01642 -1.08373 0.19679 0 0 0 0 0 0.06856 -0.07937 0.18133 0.5798 0 -0.30919 0 0.18072 -0.38854 0.67315 -5.72561
GLN_626 -6.02041 0.43046 4.1313 -0.25298 0.04092 0.20835 1.66241 -2.07618 -0.01528 -0.11069 -2.18069 -0.86384 0 0 -0.53982 -0.72731 0 0.03665 -0.0678 0.26487 0 3.45568 0.20128 0 -0.18838 0.25369 1.00645 -1.35133
LEU_627 -7.16508 0.68049 2.94001 -0.47143 0.182 0.08994 1.92665 -2.1442 -0.00524 -0.01792 -1.45362 0.27373 0 0 0 0 0 0.00736 -0.01253 0.21505 0.40163 0 -0.30948 0 0.18072 0.18451 1.0355 -3.46194
SER_628 -2.25376 0.1348 2.54097 -0.02987 3e-05 0.05464 0.78336 -1.21641 -0.03312 -0.27378 -0.81437 -0.95476 0 0 0 0 0 0.03302 -0.03667 0.01126 0.16774 0 -0.1611 0.67009 -0.77834 0.10134 0.64623 -1.40871
VAL_629 -5.48588 0.93289 2.46787 -0.32212 0.36054 0.06975 1.4238 -1.81235 -0.0346 -0.17923 -0.74904 -0.58545 0 0 0 0 0 0.36281 -0.00041 0.00473 0.1623 0 -0.31041 0 1.9342 -0.04435 0.37585 -1.42913
CYS:disulfide_630 -4.52066 0.25353 4.03585 -0.03874 1e-05 0.01533 2.46004 -1.98572 -0 -0 -2.61028 -0.20277 0 0 -0.74439 0 -0.27581 0.14204 0.24018 0.00248 0.19902 0 -0.124 0 3.6196 -0.26664 0.87957 1.07863
LEU_631 -8.17747 1.70788 3.5076 -0.49564 0.3029 0.086 1.99516 -2.43327 -0 -0 -0.92599 0.34615 0 0 0 0 0 0.088 -0.07977 0.33415 0.6839 0 0.03504 0 0.18072 -0.21497 1.80996 -1.24963
HIS_D_632 -4.01515 0.25689 3.73056 -0.40739 0.02457 0.55512 1.19238 -1.85679 -0.01788 -0.11918 -1.48493 -0.54193 0 0 0 0 0 0.03182 0.05951 0.00591 0 1.53018 -0.04614 0 -0.45461 -0.15773 1.43384 -0.28095
GLU_633 -6.44299 0.57205 7.89044 -0.23801 0.02718 0.24533 3.81195 -3.20725 -0.03137 -0.14207 -4.55298 -0.13062 0 0 -0.74439 0 0 0.03532 -0.03634 0.15115 0 2.93679 -0.02956 0 -2.7348 -0.20126 0.41693 -2.40449
VAL_634 -5.42459 0.48935 3.93578 -0.29472 0.227 0.06904 3.33944 -2.25853 -0.00772 -0.03445 -4.55275 -0.23091 0 0 -1.05656 0 0 0.04991 -0.03953 0.01939 0.09302 0 -0.38646 0 1.9342 -0.39432 0.65624 -3.86716
ALA_635 -4.95304 0.20351 3.19723 -0.02313 0 0 2.51198 -2.18247 -0.00435 -0.01468 -2.73218 -0.35199 0 0 0 0 0 0.03557 -0.00091 0 0 0 -0.00569 0 1.8394 0.00067 0.70378 -1.77631
TYR_636 -7.49648 0.43744 3.06135 -0.58253 0.13782 0.29762 2.4967 -2.25799 -0.0151 -0.05861 -3.00582 -0.28223 0 0 0 0 0 0.04473 -0.05557 0.01989 0 2.43932 -0.00925 0.00468 1.2797 0.18996 0.47869 -2.87569
TRP_637 -11.8015 1.10449 3.86855 -0.71828 0.06056 0.33968 2.76743 -3.13143 -0.0054 -0.0176 -2.99447 -0.25563 0 0 0 0 0 0.01822 -0.03914 4e-05 0 2.05415 0.12451 0 1.6906 0.2391 0.38639 -6.30972
TYR_638 -10.8592 1.16844 3.90837 -0.69618 0.1009 0.40894 3.29848 -3.06366 -0.01985 -0.06411 -3.19561 -0.22503 0 0 0 0 0 0.00357 0.15906 0.09069 0 2.31274 -0.14215 0.01594 1.2797 0.51983 0.73682 -4.26234
ILE_639 -7.72435 1.17382 2.23156 -0.46972 0.41517 0.09696 2.53417 -2.14929 -0.00702 -0.0277 -2.63702 0.04726 0 0 0 0 0 0.03863 -0.02488 0.02645 0.38182 0 -0.77647 0 0.73287 0.0489 0.93362 -5.1552
LEU_640 -7.97602 0.85747 1.89976 -0.57369 0.13896 0.13459 2.3608 -2.24499 -0.01247 -0.03995 -2.9703 0.29783 0 0 0 0 0 0.01135 0.17145 0.05714 1.06669 0 -0.12267 0 0.18072 -0.303 0.84767 -6.21865
SER_641 -5.86323 0.5511 5.14539 -0.03779 0.00141 0.07251 2.99477 -2.60533 -0.01693 -0.18341 -3.52076 -0.93424 0 0 0 0 0 0.05152 -0.05808 0.06352 0.30596 0 0.22728 0.62369 -0.77834 0.31599 0.89699 -2.74797
ILE_642 -8.95467 2.42715 1.65563 -0.59457 0.84719 0.1297 2.06528 -2.20185 -0.01434 -0.14815 -1.64973 -0.12794 0 0 0 0 0 0.35855 -0.03154 0.02513 0.39707 0 0.4423 0 0.73287 0.65041 1.27863 -2.71288
GLY_643 -3.55916 0.35601 2.72456 -0.00069 0 0 1.44637 -1.55356 -0.00451 -0.03538 0.01725 -0.23628 0 0 0 0 0 0.02432 -0.05385 0 0 0 -1.53626 0 0.83697 0.5569 0.98945 -0.02785
ALA_644 -3.8644 0.47244 3.11594 -0.01822 0 0 2.27756 -1.89376 -0 -0 -1.81326 -0.34685 0 0 0 0 0 0.01004 0.06452 0 0 0 0.18928 0 1.8394 0.50051 0.32401 0.85719
GLN_645 -8.33698 1.09527 6.28313 -0.56304 0.22195 0.61441 2.61947 -3.27216 -0 -0 -1.20357 -0.74747 0 0 -0.79234 0 0 0.06508 0.19232 0.1234 0 2.90412 0.19928 0 -0.18838 2.08706 1.04337 2.34492
THR_646 -3.79329 0.80857 2.69591 -0.11284 0.02783 0.07312 1.29521 -1.57834 -0 -0 -0.76955 -1.03961 0 0 -0.79234 0 0 0.26004 0.01169 0.00607 0.09674 0 0.69872 4.06239 -1.0874 2.96643 1.29679 5.12614
ASP_647 -4.8843 0.66966 6.63334 -0.1149 0.0172 0.33883 3.61968 -2.7113 -0.00979 -0.08767 -4.12893 -1.1863 0 0 -0.75568 -1.25754 0 0.22576 0.10898 0.12267 0 2.3756 -0.06371 0 -2.3716 1.25554 0.67855 -1.5259
PHE_648 -7.99987 1.00468 2.27218 -1.21591 0.18481 0.69596 2.09073 -1.90722 -0 -0 -2.1538 -0.02999 0 0 -0.75568 0 0 0.11063 0.08117 0.10527 0 2.58467 -0.35623 0 1.0402 0.03181 0.77286 -3.44373
LEU_649 -8.43256 0.67301 2.55418 -0.47855 0.16788 0.09957 2.60406 -2.15176 -0 -0 -2.22263 0.04741 0 0 0 0 0 0.04172 0.08747 0.0685 0.64624 0 -0.25876 0 0.18072 -0.22845 0.70337 -5.89858
SER_650 -5.4468 0.52531 4.55897 -0.03076 0.0038 0.02727 2.30253 -2.3514 -0.00682 -0.09834 -1.9625 0.08282 0 0 -0.59543 0 0 0.04036 0.05127 0.1027 0.67082 0 0.46898 0.93078 -0.77834 0.75709 0.73131 -0.01636
VAL_651 -7.82977 0.89652 2.14853 -0.28087 0.18035 0.05713 2.64176 -2.31308 -0 -0 -3.20255 0.12089 0 0 0 0 0 0.03432 -0.08973 0.0781 0.09559 0 -0.40967 0 1.9342 0.59972 0.73639 -4.60217
PHE_652 -8.39166 0.71404 4.34674 -1.16775 0.29637 0.74393 2.9198 -3.12233 -0 -0 -1.74358 -0.01015 0 0 0 0 0 0.04457 0.13688 0.02495 0 2.04844 -0.34814 0 1.0402 -0.40062 0.60436 -2.26396
PHE_653 -8.51312 0.85146 0.16138 -0.62016 0.08166 0.35622 1.08572 -1.5604 -0.03744 -0.21841 -0.28886 -0.05099 0 0 0 0 0 0.09327 0.35839 0.04286 0 2.2978 -0.22158 0 1.0402 -0.0066 1.35765 -3.79092
SER_654 -4.67024 0.48284 4.0167 -0.02725 0 0.06441 2.34132 -2.06387 -0 -0 -0.90282 -0.69445 0 0 -0.33478 0 0 0.82773 -0.00087 0.00177 0.55485 0 0.38419 0.60659 -0.77834 0.45209 1.47565 1.73551
GLY_655 -4.17217 0.54685 2.69265 -6e-05 0 0 1.17174 -1.77923 -0 -0 -0.72173 -0.38914 0 0 -0.52098 0 0 0.50528 0.22349 0 0 0 0.23415 0 0.83697 0.49704 0.76525 -0.10989
TYR_656 -9.88308 1.50573 3.6716 -0.74729 0.18905 0.46796 2.8046 -2.89573 -0 -0 -1.36867 -0.12725 0 0 -0.49638 0 0 0.05996 0.19251 0.24514 0 1.98472 -0.37003 0.09944 1.2797 0.01503 0.92393 -2.44906
THR_657 -4.53838 0.363 1.85356 -0.11819 0.05237 0.08956 0.81162 -1.26996 -0.00638 -0.06623 -1.04801 -0.72234 0 0 0 0 0 0.3643 0.00192 0.00179 0.09653 0 -0.43763 2.27986 -1.0874 -0.2586 1.0772 -2.5614
PHE_658 -10.6117 1.6747 3.38343 -1.05598 0.2131 0.68985 2.55324 -2.9509 -0.00323 -0.00914 -2.48954 -0.16357 0 0 0 0 0 0.14655 -0.00359 0.09252 0 1.97947 -0.41947 0 1.0402 -0.23104 0.70258 -5.46245
LYS_659 -7.12736 0.5478 4.94914 -0.35196 0.03238 0.16261 2.18527 -2.44322 -0.01671 -0.12815 -2.52006 0.03792 0 0 0 0 0 0.02145 -0.02399 0.03117 1.88252 0 0.18312 0 -1.5107 -0.13954 0.489 -3.7393
HIS_D_660 -6.99107 0.85662 5.82923 -1.05844 0.19036 1.40867 2.70977 -2.93773 -0.00323 -0.00914 -1.56104 -0.33288 0 0 0 0 0 0.45185 0.04244 0.34404 0 3.53483 -0.28914 0 -0.45461 -0.11552 0.76297 2.37799
LYS_661 -4.96272 0.77814 5.36245 -0.57202 0.1283 0.49759 1.27061 -2.23267 -0.0003 -0.00474 -2.30368 0.17801 0 0 0 0 0 0.44991 -0.02958 0.17067 1.66223 0 -0.11594 0 -1.5107 -0.14528 0.75667 -0.62304
MET_662 -5.58726 0.84736 2.98699 -0.41298 0.20962 0.18036 0.62052 -1.5082 -0 -0 -0.16057 -0.36608 0 0 0 0 0 0.07961 0.01446 0.13972 1.65879 0 0.35763 0 0.60916 0.5848 0.57607 0.82999
VAL_663 -7.20438 0.67809 5.06407 -0.30685 0.16837 0.06381 3.13362 -3.08339 -0.00098 -0.00296 -2.2944 -0.35192 0 0 0 0 0 0.02764 -0.01396 0.00344 0.10487 0 -0.42656 0 1.9342 0.40405 0.5695 -1.53374
TYR_664 -8.20914 0.67879 4.23561 -0.60202 0.06717 0.27914 2.20074 -2.53642 -0.03278 -0.28103 -1.95611 -0.08025 0 0 -0.44513 0 0 0.03865 0.01742 0.03418 0 2.07473 -0.27907 0.01631 1.2797 -0.33989 0.40957 -3.42982
GLU_665 -6.88137 0.45375 7.61819 -0.45176 0.04821 0.69302 4.12054 -3.47947 -0.00629 -0.04098 -3.7617 -1.36943 0 0 -1.09807 0 0 0.08616 -0.00832 0.04248 0 4.41067 0.07721 0 -2.7348 -0.03907 0.54327 -1.77778
ASP_666 -4.59452 0.67741 5.60344 -0.11139 0.00431 0.34637 2.16839 -2.48351 -0.0611 -0.33201 -3.10047 -0.20006 0 0 -1.09807 0 0 0.07904 -0.03483 0.02017 0 2.23079 -0.2375 0 -2.3716 0.02392 0.75634 -2.71488
THR_667 -6.0502 0.76444 3.70954 -0.18214 0.1677 0.06912 1.27919 -2.28931 -0.00294 -0.00832 -0.67478 -0.21558 0 0 0 0 0 0.09908 0.00817 0.02171 0.17096 0 -0.17919 2.29826 -1.0874 -0.01045 0.61995 -1.4922
LEU_668 -7.23003 0.84023 2.73107 -0.59084 0.19129 0.15479 2.3964 -2.11299 -0.01711 -0.06599 -2.42939 0.2746 0 0 0 0 0 0.04097 -0.044 0.02835 0.56444 0 -0.37346 0 0.18072 0.02165 0.39065 -5.04867
THR_669 -4.73893 0.44775 1.21891 -0.17292 0.08687 0.0627 0.62114 -1.31906 -0.01245 -0.15115 -0.25932 -0.29854 0 0 0 0 0 0.01253 -0.05784 0.02048 0.08543 0 0.0698 2.47627 -1.0874 0.02897 0.33003 -2.63674
LEU_670 -8.24216 0.98143 2.54715 -0.4718 0.14779 0.09942 2.25356 -2.21226 -0 -0 -2.43186 0.02644 0 0 0 0 0 0.00382 -0.01564 0.07996 0.70751 0 -0.21376 0 0.18072 -0.03735 0.3748 -6.22222
PHE_671 -7.86372 1.1484 3.19492 -0.71313 0.08971 0.4126 1.75073 -2.17988 -0.00497 -0.02536 -2.15285 0.39873 0 0 -0.6732 0 0 0.00847 0.0115 0.06512 0 2.07117 -0.36542 0 1.0402 -0.09205 1.49824 -2.38079
PRO_672 -5.77797 0.6463 2.89625 -0.12527 0.00554 0.08971 1.09894 -1.33632 -0.0008 -0.02139 -1.52034 0.23004 0 0 -0.69212 0 0 0.00976 -0.10811 0.00207 0.12246 0 -0.88503 0 -2.4119 -0.32447 1.87874 -6.2239
PHE_673 -6.61858 0.59565 2.65006 -0.70695 0.06866 0.47388 2.37058 -1.91168 -0.01372 -0.11798 -1.47651 -0.19824 0 0 0 0 0 0.48449 -0.05879 0.11436 0 1.89327 0.39867 0 1.0402 -0.14418 1.08595 -0.07086
SER_674 -3.64755 0.13409 4.599 -0.03586 0 0.06628 2.72749 -2.15929 -0.00497 -0.02536 -3.03357 -0.89563 0 0 -0.6732 0 0 0.20847 -0.01431 0.27365 0.08617 0 -0.54298 1.81491 -0.77834 0.14181 0.69427 -1.06494
GLY_675 -2.24463 0.21565 1.14963 -0.00218 0 0 0.48052 -0.8133 -0 -0 -0.35247 -0.40889 0 0 0 0 0 0.23643 -0.07721 0 0 0 -0.53115 0 0.83697 0.28194 0.31998 -0.90868
GLU_676 -5.05702 0.53289 6.85775 -0.4727 0.11005 0.74919 3.50921 -2.91059 -0.0071 -0.02161 -5.70674 -1.45741 0 0 -1.07942 0 0 0.04966 -0.00078 0.02877 0 4.35423 0.05807 0 -2.7348 0.40214 0.20071 -2.59548
THR_677 -5.73307 0.51968 4.55627 -0.1696 0.08691 0.06131 2.66207 -2.23732 -0.01006 -0.06212 -3.34397 0.33422 0 0 -1.72758 -0.53544 0 0.03013 0.01512 0.00192 0.12015 0 -0.06969 2.28867 -1.0874 0.13117 0.32806 -3.84058
VAL_678 -7.12579 0.96924 1.92715 -0.27763 0.23731 0.05888 2.30294 -2.04222 -0.01586 -0.04942 -2.80411 -0.18923 0 0 0 0 0 0.02606 -0.07197 0.18461 0.33382 0 -0.80682 0 1.9342 -0.17818 0.59159 -4.99544
PHE_679 -7.09478 0.74977 3.4682 -0.95581 0.10918 0.1313 2.12079 -2.33536 -0.00638 -0.06623 -3.04702 -0.5615 0 0 0 0 0 0.00886 -0.03955 0.08964 0 2.6448 -0.14452 0 1.0402 -0.2987 0.7083 -3.47882
MET_680 -9.26936 0.92583 4.04802 -0.32564 0.14863 0.03617 2.2004 -2.3672 -0.00876 -0.02781 -2.31843 -0.28332 0 0 0 0 0 0.06262 0.1451 0.0398 1.58827 0 -0.13071 0 0.60916 -0.0357 0.61311 -4.34981
SER_681 -3.08744 0.18045 3.14725 -0.03144 0.00272 0.05556 1.15413 -1.3691 -0.00257 -0.03108 -1.57173 -0.8413 0 0 0 0 0 0.00628 0.20238 0.0068 0.41757 0 0.42012 0.61203 -0.77834 0.32748 0.55921 -0.62102
MET_682 -8.02814 0.48017 2.91614 -0.43763 0.11426 0.11906 2.15263 -2.03852 -0.03137 -0.14207 -2.14681 -0.19047 0 0 0 0 0 0.0394 -0.01722 0.16592 1.54016 0 -0.01025 0 0.60916 0.59213 0.68384 -3.6296
GLU_683 -5.07062 0.39377 5.1396 -0.24235 0.04314 0.36542 1.85823 -2.2559 -0.00986 -0.05363 -2.83936 -0.55363 0 0 0 -0.99957 0 0.12816 0.02874 0.16974 0 2.92083 -0.1308 0 -2.7348 0.13466 0.70943 -2.99879
ASN_684 -5.41906 0.61524 4.26546 -0.17469 0.03371 0.26696 2.39262 -2.29985 -0.03707 -0.36208 -1.85999 -0.43187 0 0 -1.01736 0 0 0.05209 -0.06861 0.0014 0 2.48697 -0.02905 0 -0.93687 -0.31163 1.00982 -1.82386
PRO_685 -6.14507 0.90425 3.26613 -0.19221 0.00139 0.13686 1.4026 -1.50137 -0 -0 -2.01726 0.06708 0 0 -0.92293 0 0 0.03072 0.01101 0.03249 0.38578 0 -0.92993 0 -2.4119 -0.24599 0.93189 -7.19643
GLY_686 -4.18747 0.12435 3.66594 -0.0005 0 0 1.83729 -2.05305 -0.00957 -0.11162 -1.65559 -0.22123 0 0 0 0 0 0.04548 -0.09011 0 0 0 -1.5361 0 0.83697 0.15213 0.30307 -2.9
LEU_687 -7.21578 0.6932 2.53473 -0.65453 0.3894 0.25812 0.94932 -1.8419 -0.00068 -0.00217 -0.96428 -0.02343 0 0 0 0 0 0.03467 -0.07793 0.07052 1.49694 0 -0.31591 0 0.18072 0.26652 0.43674 -3.78575
TRP_688 -11.0355 1.28617 5.16214 -0.89328 0.04165 0.35656 3.0114 -3.3749 -0.02365 -0.0886 -2.28848 -0.11391 0 0 -0.55589 0 0 0.03188 0.08446 0.00541 0 1.55966 -0.24887 0 1.6906 0.14107 0.63145 -4.62059
ILE_689 -5.82621 0.29539 2.44613 -0.58933 0.43279 0.10117 1.97489 -2.00331 -0 -0 -1.98182 0.44116 0 0 0 0 0 0.01466 0.06304 0.00095 0.95339 0 -0.65141 0 0.73287 -0.03865 0.80501 -2.82929
LEU_690 -8.02673 0.71395 1.60313 -0.43917 0.06202 0.07081 2.3541 -2.31011 -0.01222 -0.06393 -1.75783 0.18864 0 0 0 0 0 0.03731 -0.00687 0.01645 1.00158 0 -0.36118 0 0.18072 -0.32652 1.27328 -5.80256
GLY_691 -4.4228 0.32865 3.37768 -0.00138 0 0 2.19898 -2.08498 -0 -0 -1.69802 -0.33873 0 0 0 0 0 0.06597 -0.06192 0 0 0 -1.27829 0 0.83697 0.0718 0.89089 -2.11519
CYS_692 -7.03433 1.1259 3.15701 -0.05619 0.07031 0.02839 1.76403 -1.76651 -0 -0 -2.08597 -0.35835 0 0 0 0 0 0.44072 0.36336 0.0115 0.398 0 0.11504 0 3.6196 0.17257 1.17958 1.14467
HIS_D_693 -5.5451 0.47263 4.3335 -0.64962 0.01119 0.73889 2.43376 -2.23745 -0 -0 -2.19283 -0.29815 0 0 -1.17948 0 0 0.08217 0.27131 0.01796 0 3.40855 -0.52257 0 -0.45461 2.12757 1.82895 2.64667
ASN_694 -6.3632 0.59975 6.8779 -0.38931 0.08967 0.81769 4.19316 -3.24485 -0.02769 -0.16896 -4.50659 -0.61694 0 0 -0.61831 -0.4575 0 0.44786 0.54379 0.06205 0 1.80261 -0.50384 0 -0.93687 2.33006 1.30382 1.23429
SER_695 -4.29415 0.42864 5.99709 -0.01507 0 0.02793 2.15734 -2.63783 -0.00035 -0.00334 -3.07798 -0.34 0 0 -0.08315 0 0 0.07783 0.03074 4e-05 1.03932 0 -0.23074 0.6075 -0.77834 2.00459 0.69319 1.60326
ASP_696 -4.40888 0.21808 5.27982 -0.10795 0.00569 0.3225 2.1142 -2.36483 -0.00626 -0.08144 -3.01711 -0.4797 0 0 -0.08315 0 0 0.13775 0.17329 0.00906 0 1.70072 0.0422 0 -2.3716 1.82459 0.31507 -0.77794
PHE_697 -8.54629 0.96777 4.69812 -0.55878 0.03512 0.26152 2.58339 -2.82536 -0 -0 -1.36968 0.02411 0 0 0 0 0 0.25518 0.11649 0.00499 0 2.43858 -0.06267 0 1.0402 -0.14567 1.03162 -0.05137
ARG_698 -6.13518 0.783 5.10363 -0.54047 0.08178 0.32018 1.60597 -2.62903 -0.00568 -0.01163 0.10066 0.18461 0 0 0 0 0 0.20095 0.46874 0.22407 2.3859 0 0.52986 0 -1.2888 2.33723 1.65292 5.36871
ASN_699 -4.32246 0.20131 4.39537 -0.17215 0.03212 0.25633 2.04306 -2.19226 -0.00668 -0.08294 -1.40509 -0.31562 0 0 0 0 0 0.04953 0.05024 0.0001 0 1.45764 0.09575 0 -0.93687 2.40842 0.99359 2.54938
ARG_700 -6.90699 0.5322 5.70627 -0.46535 0.07379 0.27282 2.25912 -2.64945 -0.02393 -0.10596 -2.12362 0.1403 0 0 0 -0.8522 0 0.00937 0.02241 0.02282 1.89077 0 -0.0337 0 -1.2888 -0.17057 0.51696 -3.17373
GLY_701 -4.71307 0.42633 3.87034 -6e-05 0 0 2.6978 -2.33835 -0 -0 -2.6304 -0.3239 0 0 0 0 0 0.01516 -0.17601 0 0 0 -1.53586 0 0.83697 -0.2032 0.955 -3.11924
MET_702 -10.2838 0.865 3.79637 -0.4061 0.05482 0.19117 1.04475 -2.53922 -0.01109 -0.05081 -0.35001 -0.31614 0 0 0 0 0 0.05149 -0.01631 0.2095 1.54223 0 -0.0045 0 0.60916 0.2271 1.03626 -4.35015
THR_703 -6.34056 1.08361 5.4939 -0.09231 0.06053 0.04085 2.81134 -2.87699 -0.00205 -0.01741 -3.49797 -1.23974 0 0 0 0 0 0.23302 0.12105 0.11297 0.06797 0 -0.39046 2.30375 -1.0874 1.40297 1.08803 -0.7249
ALA_704 -5.70113 0.75273 2.97963 -0.0192 0 0 2.84107 -2.21876 -0 -0 -2.96888 -0.20998 0 0 -0.51924 0 0 0.03092 0.0714 0 0 0 1.73537 0 1.8394 6.67476 1.09113 6.37922
LEU_705 -8.19131 0.97345 3.5572 -0.52309 0.31233 0.12132 2.57855 -2.37065 -0 -0 -2.14766 0.14252 0 0 0 0 0 0.31142 -0.00738 0.09722 1.81436 0 -0.34335 0 0.18072 5.43832 0.76485 2.70884
LEU_706 -7.87678 0.50651 2.46536 -0.47645 0.21648 0.11989 1.29279 -2.20298 -0.02309 -0.08488 -0.3023 0.17338 0 0 0 0 0 0.24422 0.19917 0.07247 0.29054 0 -0.29053 0 0.18072 -0.12748 0.75243 -4.87052
LYS_707 -6.35319 0.62373 5.6737 -0.44573 0.11798 0.23093 3.10525 -2.47139 -0.01716 -0.06537 -0.69735 -0.07994 0 0 0 -0.72731 0 0.06488 -0.03534 0.50257 2.69557 0 -0.19158 0 -1.5107 1.14954 0.94399 2.51308
VAL_708 -7.62681 1.47961 2.47783 -0.20269 0.12553 0.03107 2.43161 -2.48574 -0.00208 -0.04649 -0.55367 0.29568 0 0 0 0 0 4.96466 2.24906 0.08675 0.00428 0 -0.21297 0 1.9342 2.00613 14.8049 21.7608
SER_709 -4.36583 0.7464 3.96704 -0.01671 3e-05 0.03125 2.43563 -2.07615 -1e-05 -0.00022 -1.46524 -1.00709 0 0 0 0 0 1.81836 0.39705 0.0081 0.16721 0 -0.10582 0.6183 -0.77834 2.21431 14.9143 17.5026
SER_710 -3.72205 0.66797 2.88586 -0.02548 0 0.05957 1.34057 -1.37258 -0 -0 -0.22797 -0.55328 0 0 0 -0.73087 0 0.31961 -0.01589 0.00215 0.12646 0 -0.5104 0.67457 -0.77834 1.3754 1.20181 0.71709
CYS:disulfide_711 -1.95377 0.2222 1.95184 -0.02423 0 0.0111 0.14787 -0.87798 -0 -0 0.71677 -0.15985 0 0 0 0 -0.27581 8.19379 0.04268 0.0317 0.26308 0 0.04231 0 3.6196 1.08092 3.07576 16.108
ASP_712 -1.46136 0.22243 1.62546 -0.12435 0.00355 0.38915 0.07707 -0.62679 -0 -0 0.13244 -0.35706 0 0 0 0 0 3.35199 0.48188 0.05844 0 2.02263 -0.08677 0 -2.3716 1.13205 4.46602 8.93519
LYS_713 -1.41802 0.15272 1.5201 -0.33169 0.05284 0.21172 0.08103 -0.62032 -0.00021 -0.00323 -0.01497 -0.29845 0 0 0 0 0 0.93266 0.04443 0.00607 2.02829 0 0.13084 0 -1.5107 1.0877 2.48806 4.53888
ASN_714 -3.57693 0.30481 3.05329 -0.17392 0.01033 0.24363 1.4652 -1.46895 -1e-05 -0.00021 -1.95058 -0.13821 0 0 -0.69657 -0.73087 0 0.10426 0.24798 0.08581 0 1.51182 -0.24781 0 -0.93687 1.05476 0.69841 -1.14063
THR_715 -2.0737 0.24135 2.25437 -0.12534 0.04145 0.0888 1.14999 -1.10543 -0 -0 -1.50866 -0.71281 0 0 -0.69657 0 0 0.06286 -0.00303 0.01627 0.13325 0 0.96269 4.11724 -1.0874 1.07819 1.08983 3.92335
GLY_716 -1.66085 0.24345 1.32543 -0.00022 0 0 0.52401 -0.82828 -0.01216 -0.13498 -0.06639 -0.22872 0 0 0 0 0 0.04412 -0.04091 0 0 0 0.63398 0 0.83697 1.07002 0.91426 2.61972
ASP_717 -3.09422 0.29647 3.42454 -0.23566 0.11964 0.79423 1.4364 -1.64936 -0.0127 -0.11292 -0.11316 -3.44254 0 0 0 0 0 0.09627 -0.06624 0.31248 0 2.88186 -0.43211 0 -2.3716 -0.25732 0.51178 -1.91415
TYR_718 -7.14447 0.76261 2.95815 -0.58526 0.03501 0.28636 1.71663 -2.1785 -0.0118 -0.09965 -0.31183 -0.1527 0 0 -0.35757 0 0 0.08411 -0.00711 0.0764 0 1.87684 -0.39536 0.18172 1.2797 -0.46157 0.77538 -1.67291
TYR_719 -5.00543 0.30649 3.56857 -0.62289 0.08708 0.35155 1.73609 -1.80685 -0 -0 -1.41311 -0.18752 0 0 -0.37944 0 0 0.11865 -0.03864 0.01558 0 2.27775 -0.29889 0.001 1.2797 -0.24881 0.94282 0.6837
GLU_720 -4.81575 0.78143 4.12726 -0.44096 0.2218 1.5025 1.52647 -1.86388 -0.03665 -0.16722 -2.15096 -1.58301 0 0 -0.37944 0 0 0.06251 0.70667 0.02254 0 2.36687 0.49081 0 -2.7348 0.3786 2.27255 0.28734
ASP_721 -5.86783 1.36712 5.59239 -0.10404 0.0044 0.30093 2.19067 -2.55196 -0.00791 -0.05725 -2.27117 -1.23351 0 0 -0.86954 0 0 0.13316 0.02038 0.02691 0 2.57687 -0.26553 0 -2.3716 0.52152 1.89688 -0.96911
SER_722 -3.62245 0.44133 3.82254 -0.02946 4e-05 0.04918 1.84512 -1.79275 -0.01122 -0.12652 -2.53729 -1.02511 0 0 -1.62928 0 0 0.03743 -0.0735 0.00615 0.15364 0 -0.33403 0.602 -0.77834 -0.22241 0.30688 -4.91805
TYR_723 -8.66084 1.26521 5.4538 -1.26283 0.30326 0.91511 3.1406 -3.14249 -0.00791 -0.05725 -2.26113 -0.25366 0 0 -0.58791 0 0 0.06128 0.04491 0.0529 0 4.0806 -0.14439 0.71672 1.2797 -0.28384 0.66525 1.31708
GLU_724 -2.73202 0.38388 3.51132 -0.51835 0.19076 1.4558 1.55968 -1.62007 -0.01122 -0.12652 -1.84772 -3.04488 0 0 0 0 0 0.03825 -0.07006 0.00621 0 3.44332 -0.2468 0 -2.7348 -0.33158 0.84701 -1.8478
ASP_725 -4.88993 1.15964 4.3905 -0.12221 0.026 0.38408 2.22306 -2.34198 -0 -0 -2.41298 -0.39377 0 0 0 0 0 0.11012 -0.00745 2e-05 0 2.12939 -0.1357 0 -2.3716 -0.35606 0.51486 -2.094
ILE_726 -9.12661 1.35073 4.32729 -0.60174 0.32916 0.18455 3.08155 -2.95742 -0 -0 -1.88914 0.05253 0 0 0 0 0 0.03522 -0.1177 0.02597 1.26098 0 0.27215 0 0.73287 -0.13913 0.50374 -2.67498
SER_727 -3.4668 0.60193 3.47886 -0.03681 8e-05 0.04565 1.6017 -1.84463 -0 -0 -1.21741 -0.44154 0 0 0 0 0 0.05478 0.005 0.0175 0.17728 0 -0.13553 1.7287 -0.77834 -0.48141 0.42343 -0.26756
ALA_728 -3.92957 0.32942 4.46875 -0.01972 0 0 3.04048 -2.37617 -0.01683 -0.08758 -2.6619 -0.31793 0 0 0 0 0 0.0151 -0.03942 0 0 0 0.41819 0 1.8394 0.02577 0.33737 1.02533
TYR_729 -8.77648 1.185 5.02958 -0.64019 0.0453 0.29496 3.12086 -3.01669 -0.00401 -0.02617 -1.13121 -0.23355 0 0 0 0 0 0.0248 -0.01901 0.02183 0 2.55776 0.2016 0.00044 1.2797 0.24218 0.49917 0.65589
LEU_730 -6.56076 0.85181 4.17269 -0.69652 0.50305 0.27806 2.42213 -2.51044 -0 -0 -1.03602 -0.08345 0 0 0 0 0 0.03812 -0.09862 0.03667 1.58873 0 -0.12278 0 0.18072 -0.29026 0.77546 -0.5514
LEU_731 -2.75662 0.3293 3.15391 -0.67705 0.19321 0.2542 1.32527 -1.56631 -0.00586 -0.07423 -0.52175 0.16309 0 0 0 0 0 0.01173 -0.04675 0.00391 0.78122 0 -0.25316 0 0.18072 0.02452 0.54951 1.06885
SER_732 -2.73862 0.08113 3.48933 -0.0288 0.00075 0.04597 1.34577 -1.52648 -0.00987 -0.1004 -0.78753 -1.09738 0 0 0 0 0 0.0586 -0.03725 0 0.39862 0 -0.11419 0.62098 -0.77834 0.03688 0.38716 -0.75367
LYS_733 -3.95374 0.39985 4.11243 -0.46108 0.13598 0.24716 1.94924 -1.80037 -0.01683 -0.08758 -0.29043 0.08028 0 0 0 0 0 0.09348 0.01433 0.01912 1.72771 0 0.10738 0 -1.5107 0.0556 0.4501 1.27194
ASN_734 -0.96582 0.05527 1.12911 -0.18305 0.03154 0.27963 0.21531 -0.50589 -0 -0 0.41232 -0.32041 0 0 0 0 0 0.03407 -0.0329 0.00928 0 1.46991 0.11367 0 -0.93687 0.13264 0.24089 1.17872
ASN_735 -2.97355 0.26185 3.4541 -0.15888 0.00596 0.20909 1.57708 -1.67459 -0 -0 -0.81025 -0.91649 0 0 -1.01078 0 0 0.01174 0.10558 0.00325 0 1.90328 -0.18269 0 -0.93687 -0.04316 0.21769 -0.95765
ALA_736 -3.68228 0.36204 1.37979 -0.02428 0 0 1.11553 -1.24745 -0 -0 -1.06129 -0.20055 0 0 -1.36835 0 0 0.01741 0.04417 0 0 0 -0.14686 0 1.8394 -0.42535 0.27049 -3.12756
ILE_737 -5.43 0.71676 1.51503 -0.55579 0.60709 0.11472 1.22868 -1.23524 -0 -0 -0.72372 0.07741 0 0 -0.58791 0 0 0.07779 -0.04938 0.00872 1.89302 0 -0.4348 0 0.73287 -0.65443 0.36648 -2.33271
GLU_738 -4.18475 0.6073 5.0232 -0.21453 0.03701 0.33318 1.56782 -2.07508 -0 -0 -1.82388 -0.59644 0 0 0 -0.22018 0 0.02049 0.00628 0.076 0 3.62219 0.19195 0 -2.7348 0.41549 0.94945 1.0007
PRO_739 -3.38291 0.91258 2.45821 -0.06889 0 0.04297 1.3764 -1.08737 -0 -0 -0.84343 0.62414 0 0 0 0 0 0.01911 -0.16101 0.00639 0.19037 0 -0.44862 0 -2.4119 0.71876 0.875 -1.18023
ARG_740 -4.40569 0.52675 5.22592 -0.75758 0.14718 0.51634 1.91402 -2.28581 -0 -0 -2.97412 0.31786 0 0 0 -0.22018 0 0.01722 -0.14405 0.02421 1.72098 0 -0.0388 0 -1.2888 0.03775 0.41143 -1.25534
SER_741 -3.78947 0.79379 4.79802 -0.03153 3e-05 0.05316 2.71692 -2.23058 -0 -0 -2.02707 -1.05697 0 0 0 0 0 0.01249 -0.06728 0.05933 0.15374 0 -0.32144 0.76101 -0.77834 -0.33081 0.39025 -0.89475
PHE_742 -4.7797 0.76977 4.30244 -1.02701 0.19351 0.36935 2.1556 -2.35585 -0 -0 -1.44333 -0.5873 0 0 0 0 0 0.0113 -0.09469 0.23056 0 2.4858 0.22829 0 1.0402 -0.37075 0.37465 1.50285
SER_743 -3.81393 0.55963 4.18291 -0.0384 0.0007 0.05118 2.01688 -2.07253 -0 -0 -1.59706 -0.43046 0 0 0 -0.68679 0 0.01064 -0.0578 0.00341 0.17412 0 -0.34564 1.72606 -0.77834 -0.39346 0.391 -1.09787
GLN_744 -3.14099 0.39487 3.8597 -0.70677 0.12708 0.82744 2.17457 -1.80067 -0.02073 -0.11738 -2.74992 -0.65995 0 0 0 -0.68679 0 0.01221 -0.05641 0.04621 0 2.33353 -0.20491 0 -0.18838 -0.62653 0.37521 -0.80859
ASN_745 -2.2791 0.12908 2.87682 -0.19579 0.03762 0.31401 1.26857 -1.42093 -0 -0 -0.38183 -0.57942 0 0 0 0 0 0.00142 0.00821 0.01522 0 2.43275 -0.54864 0 -0.93687 -0.27809 0.29318 0.75621
GLY_746 -0.96588 0.1977 1.74534 -6e-05 0 0 0.66879 -0.79072 -0.00031 -0.00159 -0.84897 -0.38808 0 0 0 0 0 0.01231 -0.14168 0 0 0 0.45133 0 0.83697 0.07784 0.13806 0.99105
THR_747 -3.0472 0.32333 1.85669 -0.16415 0.07551 0.05843 0.98235 -1.11037 -0.02073 -0.11738 -0.5487 -0.27493 0 0 0 -0.49578 0 0.01485 -0.04248 0.0064 0.20834 0 -0.2034 2.27425 -1.0874 0.08408 0.14384 -1.08448
SER_748 -3.07096 0.32349 3.21189 -0.02538 0 0.02085 1.7356 -1.48653 -0.0128 -0.11862 -1.42206 -0.21183 0 0 0 0 0 0.00556 0.13167 0 0.55347 0 -0.1433 0.60035 -0.77834 -0.22637 0.31256 -0.60076
GLU_749 -1.65763 0.15204 2.10946 -0.54725 0.25941 1.5143 0.63351 -0.96286 -0.0128 -0.11862 -0.01126 -3.04929 0 0 0 0 0 0.00244 -0.13781 0.00096 0 3.14386 -0.2231 0 -2.7348 -0.29087 0.46813 -1.46219
SER_750 -2.96079 0.26111 4.02829 -0.03232 0.00134 0.05555 1.02775 -1.69667 -0.0125 -0.06051 -0.82036 -1.08527 0 0 0 -0.31087 0 0.00427 -0.03665 0.00217 0.24217 0 -0.30411 0.92704 -0.77834 -0.38183 0.41691 -1.51363
ALA_751 -3.47933 0.357 1.89128 -0.02533 6e-05 0 1.45197 -1.42225 -0 -0 -0.98526 -0.24576 0 0 0 0 0 0.00523 -0.05947 0 0 0 -0.03758 0 1.8394 -0.82798 0.33479 -1.20322
THR_752 -4.76428 0.74063 4.54611 -0.13257 0.11054 0.08599 2.99871 -2.24535 -0.02318 -0.21794 -1.42551 -0.97141 0 0 -0.90624 0 0 0.03933 -0.00055 0.10613 0.17325 0 -0.16305 2.50029 -1.0874 -0.53834 0.97039 -0.20447
PRO_753 -2.8298 0.42665 2.59661 -0.18231 0.00182 0.12528 0.82982 -1.07577 -0 -1e-05 -1.15532 0.17661 0 0 -0.35001 0 0 0.03931 0.09654 0.00164 0.32344 0 -0.77554 0 -2.4119 -0.13215 1.11388 -3.18121
GLU_754 -3.03993 0.26725 1.95343 -0.19974 0.03332 0.28729 0.50887 -1.07291 -0 -0 -0.2603 -0.67213 0 0 0 0 0 0.00734 0.08475 0.15532 0 3.09677 -0.03156 0 -2.7348 -0.0736 0.77701 -0.9136
SER_755 -2.35562 0.26888 2.18141 -0.02768 0.00841 0.02747 0.79381 -0.9147 -0 -0 -1.05777 -0.11159 0 0 0 0 0 0.00089 -0.05103 0.00482 0.76652 0 -0.27467 0.60033 -0.77834 -0.36193 0.63605 -0.64477
GLY_756 -2.23836 0.34316 2.73829 -0.00142 0 0 1.19742 -1.31402 -0 -0 -0.31088 -0.33568 0 0 0 0 0 0.00672 -0.0585 0 0 0 -1.42884 0 0.83697 -0.01698 0.68866 0.10654
PRO_757 -1.31433 0.244 1.2296 -0.17254 0.05867 0.11906 0.66065 -0.50787 -0 -0 0.35837 0.08169 0 0 0 0 0 0.02138 0.02224 0.00057 0.18978 0 -0.90325 0 -2.4119 0.645 0.65906 -1.01982
GLY_758 -1.27376 0.19736 1.84187 -6e-05 0 0 1.03753 -0.90071 -0 -0 -1.07367 -0.39268 0 0 0 0 0 0.03317 -0.08143 0 0 0 -1.4707 0 0.83697 0.29441 0.24303 -0.70868
SER_759 -2.02237 0.16754 2.47353 -0.03059 0.00078 0.05139 0.94724 -1.00721 -0 -0 -0.03522 -1.05173 0 0 0 0 0 0.01422 -0.03573 0.00274 0.26156 0 -0.29791 0.63705 -0.77834 -0.38741 0.24887 -0.8416
GLU_760 -4.19962 0.70694 4.2834 -0.32649 0.04746 0.55225 1.2325 -1.80462 -0 -0 0.45721 -0.90044 0 0 0 0 0 0.01357 0.00431 0.10762 0 2.88147 -0.0179 0 -2.7348 -0.26163 0.94016 0.98139
PRO_761 -2.53201 0.46438 2.29303 -0.11925 0.00159 0.08695 1.33673 -0.96211 -0 -0 -1.35745 0.25864 0 0 0 0 0 0.01406 0.00055 0.00852 0.15256 0 -1.08864 0 -2.4119 -0.28259 0.95933 -3.17761
ALA_762 -2.98231 0.33636 2.00213 -0.02897 0.01222 0 0.97439 -1.30632 -0 -0 -0.33279 -0.49604 0 0 0 0 0 0.069 0.01967 0 0 0 0.03407 0 1.8394 0.17052 0.43982 0.75114
THR_763 -1.76338 0.12735 1.8417 -0.11934 0.08689 0.05984 0.70022 -0.95566 -0 -0 0.1502 -1.27191 0 0 0 0 0 0.02841 0.19921 0.0014 0.13069 0 -0.10712 2.25725 -1.0874 0.32469 0.42075 1.02379
SER_764 -3.09878 0.37276 3.87633 -0.03629 0.00207 0.04804 1.8083 -1.76465 -0.0082 -0.07831 -1.91605 -0.77637 0 0 -0.35001 0 0 0.00302 0.02983 0.11072 0.29968 0 -0.27864 1.88676 -0.77834 -0.58839 0.33442 -0.90207
GLY_765 -2.79333 0.30978 2.75493 -0.0001 0 0 1.27416 -1.46572 -0 -0 -0.65185 -0.40442 0 0 0 0 0 0.01878 0.06539 0 0 0 0.16819 0 0.83697 0.43517 0.28554 0.8335
SER_766 -1.82434 0.21593 2.37673 -0.02988 0.00098 0.04973 1.03746 -1.0852 -0 -1e-05 -0.77804 -0.95299 0 0 0 0 0 0.0123 -0.01402 0.00621 0.21586 0 -0.2761 0.60031 -0.77834 0.44638 0.28632 -0.49072
GLU_767 -4.59137 0.30639 5.31962 -0.30023 0.08068 0.33996 2.53197 -2.33644 -0.03294 -0.21036 -2.48731 -0.30658 0 0 -0.90624 -0.31087 0 0.0279 0.37162 0.06278 0 2.8722 -0.17228 0 -2.7348 -0.06027 0.41215 -2.1244
THR_768 -3.45604 0.53576 2.03566 -0.14397 0.04599 0.05238 0.69283 -1.1721 -0.02527 -0.26302 0.06943 -0.44344 0 0 0 0 0 0.11668 0.47081 0.00425 0.41518 0 0.07595 2.3503 -1.0874 0.56683 1.16682 2.00764
PRO_769 -5.64727 0.86508 3.89092 -0.12021 0.00292 0.08857 2.50595 -1.76349 -0 -0 -2.20527 0.22596 0 0 0 0 0 0.03959 -0.09574 0.02565 0.16758 0 -0.93556 0 -2.4119 -0.12246 1.20672 -4.28296
GLY_770 -3.85052 0.71831 3.5604 -5e-05 0 0 1.54246 -1.95546 -0 -0 -0.89362 -0.41319 0 0 -0.59555 0 0 0.02602 -0.00151 0 0 0 0.17474 0 0.83697 -0.22886 0.39306 -0.6868
THR_771 -3.4151 0.44165 2.68662 -0.1244 0.08085 0.06525 0.64843 -1.5391 -0.00899 -0.12615 -0.00336 -1.07962 0 0 0 0 0 0.01315 0.05687 0.00258 0.12399 0 -0.25298 2.26482 -1.0874 -0.06549 0.31209 -1.00629
SER_772 -2.99301 0.18716 3.21306 -0.02197 0 0.02106 1.61995 -1.47439 -0.00994 -0.03161 -1.01381 0.19339 0 0 0 -0.49578 0 0.04113 0.13334 1e-05 0.40529 0 0.28457 0.68541 -0.77834 0.32519 0.31163 0.60233
GLU_773 -4.42164 0.49824 4.80492 -0.33018 0.06649 0.43717 2.39096 -2.31844 -0 -0 -0.93937 -0.39577 0 0 0 0 0 0.02723 -0.03297 0.0184 0 2.9492 0.36037 0 -2.7348 0.72973 0.4213 1.53084
SER_774 -1.64166 0.17685 1.81841 -0.03031 0.00134 0.04939 0.48928 -0.87349 -0.00963 -0.03002 0.08341 -0.90319 0 0 0 0 0 0.01835 -0.10851 0.00765 0.13813 0 -0.386 0.6042 -0.77834 0.05247 0.45634 -0.86533
ALA_775 -2.47197 0.44471 1.63343 -0.02415 3e-05 0 0.67313 -1.02085 -0.00186 -0.03343 -0.18578 -0.37163 0 0 0 0 0 0.03548 -0.03104 0 0 0 -0.31288 0 1.8394 -0.48987 0.27809 -0.03918
THR_776 -3.8103 0.95286 4.47075 -0.13625 0.07248 0.11303 2.33888 -2.20569 -0.01433 -0.11662 -1.69649 -0.25072 0 0 0 0 0 0.09064 0.2741 0.00028 0.42356 0 0.10786 2.2819 -1.0874 -0.33099 0.96337 2.44091
PRO_777 -3.15425 0.47094 2.86586 -0.09046 0.00089 0.05665 0.71285 -1.12914 -0 -0 0.17624 0.66782 0 0 0 0 0 0.07397 -0.14113 0.00279 0.64056 0 -0.60679 0 -2.4119 -0.05292 1.02219 -0.89584
GLU_778 -2.46727 0.21261 3.26303 -0.46083 0.19848 1.43163 1.11772 -1.32785 -0.00186 -0.03343 -0.77626 -2.90251 0 0 0 0 0 0.03189 -0.07367 0.0001 0 3.7053 -0.25261 0 -2.7348 -0.43884 0.38849 -1.12067
SER_779 -3.23616 0.25763 3.53764 -0.03207 0.00102 0.02381 1.78287 -1.67136 -0.00486 -0.08236 -1.40317 -0.27555 0 0 -0.59555 0 0 0.02266 -0.04934 0.00283 0.44909 0 0.11391 1.88723 -0.77834 -0.58111 0.44845 -0.18275
GLY_780 -1.41187 0.38269 1.33067 -0.00036 0 0 0.30559 -0.73511 -0.00899 -0.12615 0.32149 -0.19691 0 0 0 0 0 0.00336 0.07542 0 0 0 0.18987 0 0.83697 -0.41502 0.80598 1.35763
PRO_781 -2.78642 0.45578 1.62865 -0.1265 0.00108 0.09245 0.28419 -0.70314 -0 -0 -0.18063 0.24245 0 0 0 0 0 0.00657 0.03402 0.01346 0.22305 0 -1.09821 0 -2.4119 -0.5733 0.74015 -4.15825
GLY_782 -1.37344 0.04531 1.82039 -0.00038 0 0 0.67033 -0.85522 -0 -0 -0.21658 -0.14095 0 0 0 0 0 0.00992 -0.10112 0 0 0 -0.89835 0 0.83697 -0.40752 0.39091 -0.21974
SER_783 -1.62733 0.45987 1.03851 -0.03126 0 0.07189 0.05532 -0.48163 -0 -0 0.35772 -0.26074 0 0 0 0 0 0.01617 0.18886 0.00244 0.40306 0 -0.20044 0.60016 -0.77834 -0.3056 0.58891 0.09756
GLU_784 -3.73884 0.77731 3.6476 -0.21795 0.02973 0.30915 1.79141 -1.59232 -0 -0 -0.68175 -0.44515 0 0 -1.11199 0 0 0.0086 0.17657 0.00249 0 3.33153 -0.0303 0 -2.7348 -0.62887 1.22393 0.11637
PRO_785 -3.71691 0.55822 1.61862 -0.12551 0.00253 0.08928 0.26742 -0.64606 -0 -0 -0.34981 0.25592 0 0 0 0 0 0.00491 -0.09102 0.00347 0.11784 0 -1.10456 0 -2.4119 -0.65442 1.05301 -5.12896
ALA_786 -2.63629 0.14926 1.87068 -0.02144 0 0 0.46692 -1.10613 -0 -0 -0.75417 -0.42548 0 0 0 0 0 0.02725 0.00855 0 0 0 -0.55032 0 1.8394 -0.3621 0.24144 -1.25244
THR_787 -2.24422 0.1913 1.39108 -0.15061 0.06548 0.111 0.56558 -0.85481 -0 -0 -0.19608 -1.11282 0 0 0 0 0 0.24864 -0.00729 0.00423 0.84512 0 0.15974 2.39315 -1.0874 -0.03645 0.25038 0.53604
SER_788 -1.41487 0.12615 1.42334 -0.02813 0.00015 0.04759 0.18949 -0.57329 -0.00486 -0.08236 0.26823 -1.04402 0 0 0 0 0 0.02806 0.00216 3e-05 0.46176 0 -0.39379 0.614 -0.77834 0.12677 0.24937 -0.78256
GLY_789 -0.76149 0.05161 1.1676 -0.00043 0 0 0.32213 -0.54823 -0 -0 -0.12604 -0.17674 0 0 0 0 0 0.00896 -0.04491 0 0 0 -1.52165 0 0.83697 0.20222 0.10545 -0.48455
SER_790 -0.85273 0.05878 1.2643 -0.02731 0.00011 0.02304 0.21006 -0.57308 -0.00264 -0.05202 -0.13267 -0.2346 0 0 0 0 0 0.00641 -0.06736 0.00161 0.43263 0 0.05622 0.60036 -0.77834 -0.20915 0.08622 -0.19015
GLU_791 -2.11906 0.10475 2.08946 -0.25868 0.03195 0.29771 0.63345 -0.87193 -0.00313 -0.0527 -0.34822 -0.19552 0 0 0 0 0 0.00219 -0.0546 0.07052 0 3.00995 -0.0303 0 -2.7348 -0.5951 0.07646 -0.94759
THR_792 -4.73957 0.68714 4.3421 -0.16556 0.06601 0.0629 2.02883 -2.18339 -0.00525 -0.10473 -2.19656 -0.25552 0 0 -0.34353 0 0 0.00358 -0.08761 0.00129 0.05116 0 0.03949 2.30864 -1.0874 -0.41167 1.04453 -0.94511
PRO_793 -1.782 0.34551 0.94217 -0.06569 0 0.0413 0.60728 -0.50406 -0 -0 0.61061 0.59795 0 0 0 0 0 0.0073 -0.15074 0.03879 0.17887 0 -0.41602 0 -2.4119 -0.00484 1.21584 -0.74964
GLY_794 -1.9765 0.48878 1.99663 -7e-05 0 0 1.04466 -1.09354 -0 -0 -0.55362 -0.37921 0 0 -0.72329 0 0 0.00759 -0.09308 0 0 0 0.38902 0 0.83697 0.13797 0.44489 0.52718
THR_795 -3.0444 0.20056 3.38125 -0.1226 0.04656 0.08057 1.36083 -1.68028 -0.01702 -0.0988 -2.50038 -0.86054 0 0 -0.72329 0 0 0.01322 0.03261 0.00182 0.10501 0 0.54689 4.14694 -1.0874 1.1292 0.6707 1.58143
SER_796 -2.87169 0.32312 3.52502 -0.02958 0 0.06728 1.34823 -1.58308 -0.00261 -0.05271 -0.74397 -0.37311 0 0 -0.34353 0 0 0.00544 -0.01691 0.0046 0.2495 0 -0.32618 0.7548 -0.77834 0.75865 0.59036 0.5053
GLU_797 -1.57903 0.11832 1.80645 -0.2375 0.05435 0.40447 0.6343 -0.80749 -0 -0 0.87691 -0.47385 0 0 0 0 0 0.00651 -0.07866 0.00582 0 2.70075 0.06074 0 -2.7348 -0.36581 0.25435 0.64583
SER_798 -2.06165 0.21514 2.60419 -0.03011 0.00013 0.05085 0.86199 -1.24437 -0.01389 -0.0461 -0.2023 -1.12122 0 0 0 0 0 0.05646 -0.04136 0.00061 0.38698 0 -0.20318 0.60148 -0.77834 -0.24706 0.20323 -1.00854
ALA_799 -2.48837 0.68779 0.99868 -0.02587 0.00037 0 0.41303 -0.83542 -0 -0 0.83491 -0.20449 0 0 0 0 0 0.03507 0.0676 0 0 0 -0.04319 0 1.8394 -0.67546 0.8638 1.46785
THR_800 -4.9651 1.00861 3.38559 -0.19525 0.15975 0.08658 1.73599 -1.92565 -0 -0 -0.68033 -0.64128 0 0 0 0 0 0.01861 0.38353 0.08823 0.32357 0 1.07648 2.23974 -1.0874 5.20917 1.68535 7.90616
PRO_801 -4.27842 0.7101 2.65629 -0.15677 0.06755 0.10014 1.19222 -1.25863 -0 -0 -0.47719 0.22431 0 0 0 0 0 0.15944 -0.01608 0.00622 0.20091 0 -1.01884 0 -2.4119 6.16481 1.35934 3.2235
GLU_802 -3.66839 0.42645 3.83448 -0.47604 0.10814 0.94868 1.42406 -1.66824 -0 -0 -2.13271 -0.45426 0 0 0 -0.38485 0 0.01509 0.10902 0.01129 0 2.90435 -0.03817 0 -2.7348 0.43782 0.52449 -0.81361
SER_803 -1.48567 0.39868 1.48483 -0.02994 4e-05 0.05051 0.38079 -0.69813 -0 -0 0.0846 -1.09605 0 0 0 0 0 0.04087 0.00836 0.00325 0.22148 0 -0.2995 0.62587 -0.77834 -0.40436 0.18912 -1.3036
GLY_804 -2.99924 0.59102 4.01896 -0.00021 0 0 2.88235 -1.94185 -0 -0 -1.93151 -0.32677 0 0 0 0 0 0.08309 0.67294 0 0 0 0.80316 0 0.83697 5.36471 0.9814 9.03503
PRO_805 -3.18171 0.56389 2.55335 -0.06829 0 0.04236 0.92026 -1.14222 -0.01527 -0.1273 -0.30801 0.6139 0 0 0 0 0 0.05306 -0.16913 0.00855 0.16507 0 -0.72629 0 -2.4119 5.98081 1.28605 4.03718
GLY_806 -2.16148 0.32949 1.96861 -5e-05 0 0 0.77783 -1.04929 -0 -0 -0.46078 -0.40021 0 0 0 0 0 0.02267 -0.0898 0 0 0 0.38019 0 0.83697 0.24488 0.47056 0.86958
THR_807 -2.33678 0.25586 2.89454 -0.11644 0.06124 0.0628 1.49631 -1.45139 -0 -0 -0.66361 -0.69512 0 0 0 0 0 0.00917 -0.06133 0.00043 0.10203 0 -0.70412 2.27601 -1.0874 -0.11373 0.24296 0.17143
SER_808 -4.4411 0.21153 4.56777 -0.0285 0 0.06675 1.74168 -1.93211 -0 -0 -1.38286 -0.70632 0 0 0 -0.38485 0 0.04619 0.08668 0.03222 0.59819 0 0.38061 0.60262 -0.77834 0.2397 0.27492 -0.80523
THR_809 -3.99838 0.35834 2.63687 -0.23313 0.27052 0.09991 0.94827 -1.30379 -0.01527 -0.1273 -0.99519 -0.7463 0 0 -0.64915 0 0 0.01288 0.47251 0.00608 0.07027 0 0.15528 4.1666 -1.0874 0.59309 0.46138 1.0961
GLU_810 -2.4501 0.34897 2.3145 -0.26138 0.03309 0.31697 0.78571 -1.01466 -0 -0 -1.36351 -0.23814 0 0 -0.64915 0 0 0.00621 0.07539 0.00025 0 2.82706 0.00851 0 -2.7348 -0.03499 1.56151 -0.46859
PRO_811 -4.77848 0.72439 3.95215 -0.13213 0.00122 0.0963 1.90227 -1.66494 -0 -0 -1.84465 0.20722 0 0 0 0 0 0.0069 -0.0587 0.00388 0.19856 0 -1.08954 0 -2.4119 -0.70456 1.3935 -4.19852
SER_812 -1.89261 0.07077 2.72888 -0.03025 2e-05 0.05089 1.32794 -1.09142 -0 -0 -1.0302 -0.96917 0 0 -1.11199 0 0 0.0065 -0.07209 0.03596 0.15558 0 -0.30505 0.68685 -0.77834 -0.71079 0.34202 -2.5865
GLU_813 -2.03606 0.37204 2.1745 -0.23321 0.0429 0.37011 0.80136 -0.96975 -0 -0 0.40216 -0.60918 0 0 0 0 0 0.0031 -0.04331 0.00643 0 2.91617 -0.12823 0 -2.7348 -0.50102 0.28942 0.12263
GLY_814 -1.86066 0.05516 2.21087 -5e-05 0 0 1.06913 -1.05025 -0 -0 -1.21094 -0.39576 0 0 0 0 0 0.00442 -0.18791 0 0 0 -1.42901 0 0.83697 -0.74896 0.26222 -2.44478
SER_815 -2.63304 0.23843 3.02481 -0.03512 0.00672 0.04912 1.39912 -1.26065 -0 -0 -1.35196 -0.42431 0 0 -0.69731 0 0 0.00489 0.19395 0.02338 1.04767 0 -0.0389 1.85135 -0.77834 -0.82016 0.38589 0.18553
ALA_816 -3.22459 0.4744 1.42852 -0.02176 0 0 0.84114 -1.28845 -0 -0 -1.05338 -0.17003 0 0 -0.69731 0 0 0.00304 0.04347 0 0 0 -0.15457 0 1.8394 -0.67501 1.06056 -1.59455
PRO_817 -3.66874 0.63348 1.78085 -0.19676 0.00326 0.14238 0.65598 -1.02178 -0.01991 -0.06986 -0.63765 0.01322 0 0 0 0 0 0.02592 -0.00752 0.00194 0.56829 0 -0.93068 0 -2.4119 -0.6854 0.95489 -4.87001
GLY_818 -2.21954 0.58254 1.26073 -0.00044 0 0 0.36441 -0.87953 -0 -0 -0.03163 -0.2141 0 0 0 0 0 0.28961 -0.1115 0 0 0 -0.13828 0 0.83697 -0.07402 0.22795 -0.10683
SER_819 -3.5393 0.60268 3.30295 -0.02525 0 0.04106 1.35017 -1.56688 -0 -0 -0.47213 -0.98715 0 0 -0.86835 -0.37658 0 0.04611 0.42603 0.02737 1.72183 0 -0.04532 0.63498 -0.77834 0.35961 0.83889 0.69238
PRO_820 -1.67923 0.39546 0.9938 -0.07249 0 0.04479 0.29488 -0.44577 -0 -0 0.63032 0.59006 0 0 0 0 0 0.01033 -0.15111 0.03383 0.43271 0 -0.5378 0 -2.4119 -0.03568 0.98284 -0.92497
ALA_821 -2.74057 0.46525 2.42318 -0.02098 0 0 1.7597 -1.41463 -0 -0 0.81306 -0.11254 0 0 -0.86835 0 0 0.03005 -0.02846 0 0 0 0.06535 0 1.8394 -0.16189 0.29822 2.34677
GLY_822 -0.79438 0.0372 0.9392 -5e-05 0 0 0.15322 -0.44186 -0 -0 -0.00685 -0.40234 0 0 0 0 0 0.01027 -0.06291 0 0 0 0.18063 0 0.83697 0.09132 0.17848 0.71891
SER_823 -2.14037 0.50251 2.5394 -0.02596 0 0.02142 0.95541 -1.17207 -0 -0 -0.05231 -0.19097 0 0 0 0 0 0.01169 0.00252 0.00014 0.51309 0 -0.12344 0.60011 -0.77834 -0.26263 0.77077 1.17096
PRO_824 -1.4545 0.33061 1.58509 -0.1235 0.00069 0.09096 0.48066 -0.66558 -0.00682 -0.04538 -0.13337 0.25378 0 0 0 0 0 0.00299 -0.05062 0.01926 0.17343 0 -1.15715 0 -2.4119 -0.67983 0.85554 -2.93563
THR_825 -3.61384 0.39567 1.49372 -0.16359 0.07012 0.05978 0.88399 -1.33276 -0.00081 -0.0115 -1.32206 -0.189 0 0 0 0 0 0.00335 -0.06403 0.00205 0.05224 0 0.03914 2.32197 -1.0874 -0.54953 0.24926 -2.76324
SER_826 -2.04958 0.05173 2.06524 -0.03196 0.01199 0.02974 0.57064 -1.08105 -0.0348 -0.17894 0.00523 -0.22807 0 0 0 0 0 0.00935 0.00302 0.00012 0.26659 0 0.37051 0.60587 -0.77834 0.3601 0.17743 0.14481
THR_827 -4.30212 0.50079 3.82888 -0.11697 0.06183 0.08318 2.43844 -1.9888 -0.00427 -0.036 -4.36256 -0.43435 0 0 0 -0.76195 0 0.00468 0.04435 0.0153 0.049 0 -0.31329 2.28953 -1.0874 0.28732 0.3526 -3.45182
GLU_828 -1.76206 0.04 1.93894 -0.50809 0.28313 1.60139 0.28462 -0.88601 -0 -0 -0.32982 -2.87126 0 0 0 0 0 0.0091 0.00765 0.13231 0 4.64471 0.26061 0 -2.7348 0.15038 0.39892 0.65972
GLU_829 -2.1993 0.27769 3.03789 -0.18286 0.02457 0.26047 1.38944 -1.19137 -0.01645 -0.17107 -1.69879 -0.47727 0 0 0 -0.76195 0 0.01404 9e-05 0.00541 0 4.08557 -0.02053 0 -2.7348 0.81984 0.45039 0.91102
GLY_830 -1.03138 0.09719 1.57491 -0.00036 0 0 0.67694 -0.74316 -0.00069 -0.0122 -0.17667 -0.19759 0 0 0 0 0 0.02062 -0.07222 0 0 0 -0.09194 0 0.83697 0.47783 0.37383 1.73207
THR_831 -2.92605 0.38907 2.43509 -0.18313 0.08983 0.0746 1.3884 -1.36065 -0.01368 -0.15877 -0.78812 -0.4761 0 0 0 0 0 0.01351 -0.05078 0.00549 0.29572 0 0.27099 2.34242 -1.0874 0.46789 0.26554 0.99386
SER_832 -3.34862 0.33427 3.11111 -0.02835 0 0.04656 1.51318 -1.49922 -0.00013 -0.00283 -1.0283 -1.039 0 0 0 -0.3652 0 0.0037 -0.03474 0.00263 0.23567 0 -0.28279 0.68794 -0.77834 0.03613 0.42823 -2.0081
GLU_833 -4.44223 0.63212 3.58604 -0.23943 0.05211 0.38073 0.99819 -1.60058 -0 -0 0.1488 -0.6319 0 0 0 0 0 0.00065 -0.02285 0.02743 0 2.9981 -0.09985 0 -2.7348 -0.61464 0.28855 -1.27355
SER_834 -2.6354 0.28551 3.18607 -0.04052 0.00086 0.05813 1.51317 -1.55624 -0 -0 -1.37999 -0.36354 0 0 0 0 0 0.00324 -0.0589 0.01644 0.29827 0 -0.29636 1.74175 -0.77834 -0.62477 0.19171 -0.4389
ALA_835 -3.11408 0.33532 1.60067 -0.02504 0 0 1.31487 -1.32403 -0 -0 -0.66799 -0.21435 0 0 0 0 0 0.00089 -0.05349 0 0 0 -0.0896 0 1.8394 -0.82872 0.18066 -1.0455
THR_836 -2.88858 0.58003 3.52133 -0.11805 0.14083 0.08211 1.88172 -1.64788 -0.0149 -0.11023 -0.32808 -0.77407 0 0 0 0 0 0.0007 0.04205 0.09369 0.08495 0 -0.5651 2.31276 -1.0874 -0.45881 1.09294 1.84001
PRO_837 -1.89026 0.49888 1.37203 -0.07588 0 0.04577 0.32789 -0.55876 -0 -0 0.55928 0.58089 0 0 0 0 0 0.00481 -0.20395 0.00261 0.37906 0 -0.69025 0 -2.4119 -0.01331 1.22947 -0.84362
GLU_838 -1.63643 0.21667 2.01576 -0.21821 0.02921 0.31005 0.73662 -0.81911 -0 -0 -0.15282 -0.59915 0 0 0 0 0 0.00483 -0.01603 0.00061 0 3.02541 -0.34234 0 -2.7348 -0.36286 0.28197 -0.2606
SER_839 -2.21813 0.1812 2.91342 -0.03602 0.00901 0.05338 1.57136 -1.38066 -0.0149 -0.11023 -1.8174 -0.38162 0 0 -0.73274 0 0 0.01239 0.10517 0.00329 0.22181 0 -0.37555 1.90734 -0.77834 -0.03601 0.47805 -0.42519
GLY_840 -1.60611 0.31172 1.55993 -0.0004 0 0 0.64228 -0.82515 -0 -0 -0.89259 -0.15791 0 0 -0.73274 0 0 0.00285 0.11951 0 0 0 -0.59858 0 0.83697 -0.03672 1.01368 -0.36325
PRO_841 -3.15204 0.56805 1.71997 -0.13556 0.0001 0.09715 0.42833 -0.73248 -0 -0 -0.18257 0.22201 0 0 0 0 0 0.00477 -0.03815 0.00094 0.24303 0 -1.12205 0 -2.4119 -0.71208 0.75976 -4.44271
GLY_842 -0.71741 0.06111 0.94045 -0.00031 0 0 0.2177 -0.41452 -0 -0 -0.00647 -0.15169 0 0 0 0 0 0.01435 -0.09393 0 0 0 -0.89545 0 0.83697 -0.36484 0.20863 -0.3654
SER_843 -1.31224 0.11151 1.0174 -0.03146 0.00027 0.05857 0.11359 -0.40915 -0 -0 0.2826 -0.88447 0 0 0 0 0 0.06615 0.04181 0.00353 0.13793 0 -0.1114 0.61575 -0.77834 0.24295 0.24279 -0.5922
GLU_844 -4.04786 0.50862 5.26309 -0.22263 0.03799 0.36261 2.1354 -2.2303 -0.0075 -0.05244 -2.27083 -0.57445 0 0 0 -0.37658 0 0.05795 -0.03265 0.00703 0 3.74636 0.21135 0 -2.7348 1.01394 0.80996 1.60427
PRO_845 -2.53855 0.46085 1.98381 -0.0673 0 0.04211 0.79283 -0.90784 -0 -0 0.1833 0.60979 0 0 0 0 0 0.04104 -0.06105 0.01456 0.18808 0 -0.57379 0 -2.4119 0.90175 0.76879 -0.5735
ALA_846 -3.1737 0.53626 1.84524 -0.02408 0 0 1.05689 -1.28682 -0 -0 -0.30258 -0.37491 0 0 0 0 0 0.07383 -0.05328 0 0 0 -0.41174 0 1.8394 -0.09459 0.26318 -0.1069
THR_847 -5.21266 1.06098 3.71738 -0.17528 0.23083 0.12641 1.41463 -2.14024 -0.00057 -0.01127 -1.22757 -1.4235 0 0 0 0 0 0.10583 0.28084 0.3097 0.06483 0 -0.371 2.23115 -1.0874 -0.01892 1.24408 -0.88175
SER_848 -2.48472 0.11465 3.02493 -0.02852 0 0.06596 1.07952 -1.37257 -0 -0 -0.05482 -0.34677 0 0 0 0 0 0.11727 -0.01695 0.00709 0.3049 0 -0.29971 0.62586 -0.77834 -0.10294 1.139 0.99385
GLY_849 -0.76389 0.04104 1.12735 -0.00048 0 0 0.3339 -0.52192 -0 -0 0.20593 -0.19505 0 0 0 0 0 0.06558 -0.09905 0 0 0 -0.78956 0 0.83697 -0.09752 0.06308 0.20637
SER_850 -1.48416 0.09314 1.73471 -0.02494 0 0.05736 0.57636 -0.85541 -0.00371 -0.06332 -0.60965 -0.59808 0 0 0 0 0 0.0102 -0.00865 0.04218 0.17334 0 -0.45893 0.60432 -0.77834 -0.04493 0.09112 -1.54738
GLU_851 -1.78461 0.11742 1.50808 -0.49462 0.25131 1.5992 0.2046 -0.7574 -0 -0 -0.73025 -2.51739 0 0 0 0 0 0.01948 -0.05678 0.02111 0 4.35416 -0.02967 0 -2.7348 -0.56929 0.13154 -1.46791
THR_852 -4.60867 0.7819 4.96841 -0.10826 0.10891 0.07401 3.0559 -2.2665 -0.00371 -0.06332 -0.93861 -0.98059 0 0 -1.31757 -0.3652 0 0.0334 0.1825 0.34589 0.11797 0 -0.58481 2.36978 -1.0874 -0.45147 1.06133 0.32389
PRO_853 -2.46145 0.61951 1.93762 -0.0737 0 0.04526 0.43875 -0.67175 -0 -0 0.45273 0.53479 0 0 0 0 0 0.00542 -0.22303 0.12089 0.37689 0 -0.73037 0 -2.4119 -0.05469 1.36904 -0.72598
GLY_854 -3.08192 0.42723 2.56836 -6e-05 0 0 0.9261 -1.38931 -0.00013 -0.00283 -1.34474 -0.38474 0 0 -0.64171 0 0 0.00265 -0.11761 0 0 0 0.37433 0 0.83697 0.0502 0.4511 -1.32611
THR_855 -3.63529 0.27221 3.52084 -0.1085 0.07003 0.06883 2.00996 -1.71315 -0 -0 -0.94061 -0.54796 0 0 -0.67586 0 0 0.02921 0.01443 0.00543 0.13359 0 -0.69488 2.32292 -1.0874 -0.1182 0.19345 -0.88094
SER_856 -1.32232 0.04087 1.58712 -0.03006 0 0.07032 0.22109 -0.70567 -0 -0 -0.50762 -0.13549 0 0 0 0 0 0.05712 -0.00889 0.00656 0.14044 0 -0.45568 0.60013 -0.77834 -0.19977 0.15078 -1.26941
GLU_857 -1.28838 0.02682 1.57913 -0.49803 0.25817 1.60768 0.25906 -0.71745 -0 -0 -0.54689 -2.53093 0 0 0 0 0 0.01501 -0.04834 0.01888 0 4.41845 -0.0304 0 -2.7348 -0.40426 0.09239 -0.52389
SER_858 -1.8187 0.08944 2.3381 -0.03084 0 0.05297 1.20094 -1.09652 -0.00389 -0.03751 0.20121 -0.988 0 0 -0.92274 0 0 0.00603 -0.00343 0.01592 0.80484 0 0.07339 0.60142 -0.77834 -0.53952 0.14756 -0.68767
ALA_859 -1.67801 0.20277 1.04648 -0.02778 0.00629 0 0.43151 -0.73934 -0.00261 -0.03528 0.00013 -0.43922 0 0 0 0 0 0.00975 -0.00545 0 0 0 0.20085 0 1.8394 -0.48301 0.1588 0.48529
THR_860 -4.35355 0.73137 2.5948 -0.18442 0.13709 0.07311 1.35838 -1.59084 -0.00389 -0.03751 -1.25094 -0.20715 0 0 -0.92274 0 0 0.01282 0.02224 2e-05 0.09608 0 0.06125 2.27057 -1.0874 -0.20395 0.92483 -1.55984
PRO_861 -7.18852 1.08387 3.95324 -0.17632 0.02437 0.12229 2.01468 -1.971 -0.00186 -0.0326 -1.29008 0.064 0 0 0 0 0 0.02809 0.03275 0.04353 0.16866 0 -0.75547 0 -2.4119 0.33637 1.11392 -4.84198
GLU_862 -2.60673 0.45719 2.49077 -0.22094 0.02472 0.30518 1.03312 -1.2134 -0 -0 -0.66566 -0.57296 0 0 0 0 0 0.00622 -0.06142 0.01347 0 3.25087 -0.29586 0 -2.7348 0.0714 0.35023 -0.3686
SER_863 -1.22903 0.16112 1.61727 -0.02947 0.00022 0.04823 0.4073 -0.74843 -0.00957 -0.11347 -0.0432 -1.00843 0 0 0 0 0 0.00654 -0.07729 0.0141 0.15171 0 -0.36803 0.60116 -0.77834 -0.48255 0.19823 -1.68192
GLY_864 -2.81171 0.66791 3.55833 -0.00056 0 0 2.37629 -1.77165 -0.00062 -0.00365 -1.12259 -0.1854 0 0 0 0 0 0.01531 0.13844 0 0 0 -1.53164 0 0.83697 0.85214 0.80285 1.82043
PRO_865 -4.25333 0.87763 2.83509 -0.0873 0.00012 0.05417 1.95467 -1.47968 -0 -0 -0.38047 0.68276 0 0 0 0 0 0.00077 -0.10447 0.00084 0.60632 0 -0.48843 0 -2.4119 0.88485 0.87704 -0.43132
GLY_866 -1.84824 0.19301 2.0041 -4e-05 0 0 0.59763 -0.98802 -0 -0 -0.60118 -0.42586 0 0 0 0 0 0.00327 -0.11249 0 0 0 0.4296 0 0.83697 -0.07731 0.23123 0.24265
SER_867 -3.62994 0.54084 4.33414 -0.03416 0.00444 0.0464 1.96966 -1.95274 -0.02577 -0.31007 -1.81795 -0.38865 0 0 -0.6596 0 0 0.00622 0.82707 0.0132 1.1863 0 0.11165 1.86853 -0.77834 0.12515 0.98165 2.41802
PRO_868 -4.80538 0.55137 3.17203 -0.12982 9e-05 0.09517 1.02425 -1.33878 -0.01498 -0.08766 -0.6552 0.22915 0 0 -0.6596 0 0 0.02752 0.0302 0.01666 0.2231 0 -1.0752 0 -2.4119 -0.43123 1.29082 -4.94939
ALA_869 -2.83839 0.22348 0.92181 -0.02517 0.00064 0 0.28905 -0.96846 -0 -0 0.41641 -0.36523 0 0 0 0 0 0.19167 0.26476 0 0 0 -0.23293 0 1.8394 -0.8121 0.62403 -0.47104
GLY_870 -1.13459 0.09076 1.34162 -0.00013 0 0 0.36361 -0.64958 -0.01498 -0.08766 0.30907 -0.18228 0 0 0 0 0 0.14923 0.18543 0 0 0 -1.32761 0 0.83697 0.03343 1.30077 1.21408
SER_871 -3.0839 0.60668 2.89487 -0.0256 0 0.02023 0.80159 -1.31204 -0.0301 -0.18394 -1.00261 -0.38506 0 0 0 -0.60151 0 0.19386 -0.00687 0.01517 0.81528 0 -0.27971 0.62111 -0.77834 0.33835 2.15218 0.76965
PRO_872 -2.95867 0.85337 2.65686 -0.11653 0.00114 0.08579 1.44687 -1.32962 -5e-05 -0.00012 -0.95777 0.27393 0 0 0 0 0 0.17007 -0.04416 0.02033 0.11549 0 -1.13817 0 -2.4119 -0.38977 1.33319 -2.3897
THR_873 -2.25609 0.20564 1.96181 -0.1268 0.06676 0.06682 0.83704 -1.12586 -0 -0 -0.10881 -1.02503 0 0 0 0 0 0.03996 -0.05579 0.02186 0.02058 0 0.06681 2.28162 -1.0874 0.01237 0.39614 0.19161
SER_874 -1.47825 0.27227 1.87255 -0.03031 0.00035 0.0513 0.60068 -0.86057 -0 -0 0.09774 -1.04924 0 0 0 0 0 0.03566 0.02584 2e-05 0.22536 0 -0.30883 0.60562 -0.77834 -0.04661 0.2058 -0.55897
THR_875 -4.69994 0.5301 4.62631 -0.20537 0.06794 0.07553 3.03067 -2.44993 -0 -0 -2.05492 -0.89928 0 0 0 0 0 0.03277 0.1123 0.10391 1.65426 0 -0.63909 2.33383 -1.0874 -0.5124 0.1769 0.19618
GLU_876 -2.42718 0.20388 2.96742 -0.45411 0.23207 1.43129 1.29348 -1.35435 -0.04436 -0.32008 -1.2305 -2.98901 0 0 0 0 0 0.00994 -0.06906 0.0161 0 3.96305 -0.33336 0 -2.7348 -0.50345 0.29763 -2.04539
GLU_877 -3.19111 0.37032 3.29184 -0.23397 0.03618 0.35375 1.27036 -1.51103 -0.04431 -0.26576 -1.15281 -0.61879 0 0 0 -0.60151 0 0.07286 -0.08057 0.01353 0 3.22319 -0.24873 0 -2.7348 -0.66922 0.34017 -2.38042
GLY_878 -4.08921 0.51996 3.4214 -8e-05 0 0 1.27654 -1.87893 -0.01245 -0.0808 -2.0029 -0.35873 0 0 0 0 0 0.00965 -0.10844 0 0 0 0.50028 0 0.83697 -0.19836 0.29325 -1.87184
SER_879 -3.01166 0.45355 3.98157 -0.0358 0.00725 0.0492 1.6346 -1.70427 -0.01774 -0.15758 -1.67415 -0.30566 0 0 -0.68422 0 0 0.00213 0.22387 0.02498 0.92088 0 0.08548 1.98182 -0.77834 -0.17444 0.8611 1.68256
PRO_880 -2.68731 0.62125 1.71875 -0.20207 0.00582 0.14571 0.80409 -0.71667 -0 -0 -0.86999 0.08043 0 0 -0.68422 0 0 0.00369 0.02206 0.0026 0.39382 0 -0.94976 0 -2.4119 -0.34582 1.45347 -3.61606
ALA_881 -1.53571 0.24899 1.18503 -0.02271 0 0 0.33672 -0.64625 -0 -0 0.21667 -0.11577 0 0 0 0 0 0.0029 -0.0108 0 0 0 -0.12982 0 1.8394 -0.26224 0.85448 1.96086
GLY_882 -2.75477 0.21275 1.51727 -0.00019 0 0 0.49086 -0.99801 -0 -0 -1.27433 -0.16846 0 0 0 0 0 0.00733 -0.0255 0 0 0 -1.31701 0 0.83697 0.09608 0.34416 -3.03286
SER_883 -3.07215 0.65502 3.80115 -0.02926 0 0.07046 2.00106 -1.6193 -0.01757 -0.20294 -0.90475 -0.00507 0 0 0 0 0 0.02302 0.01476 0.00425 0.06444 0 -0.51082 0.60029 -0.77834 0.34812 0.96026 1.40263
PRO_884 -2.37215 0.48183 1.70715 -0.12733 0.0006 0.09293 0.7409 -0.78078 -0 -0 0.272 0.23423 0 0 0 0 0 0.0103 -0.01014 0.00943 0.15225 0 -1.21311 0 -2.4119 -0.18783 1.04142 -2.3602
THR_885 -3.86575 0.51802 0.97165 -0.15999 0.07244 0.11784 0.23441 -0.98963 -0 -0 -0.29408 -1.59214 0 0 0 0 0 0.77284 0.01752 0.00136 0.07649 0 0.0611 2.29943 -1.0874 0.54079 0.68046 -1.62462
SER_886 -1.69402 0.11185 2.28508 -0.02623 0 0.02247 0.87542 -1.01414 -0 -0 -0.40679 0.04093 0 0 0 0 0 0.15227 -0.0182 0.00021 0.4581 0 0.03706 0.60184 -0.77834 0.77462 0.56241 1.98454
THR_887 -1.24812 0.09542 1.07935 -0.16445 0.07581 0.05992 0.17089 -0.58076 -0 -0 -0.34696 -0.1371 0 0 0 0 0 0.0238 -0.06502 0.00356 0.05651 0 0.03909 2.3014 -1.0874 -0.20477 0.1802 0.25138
GLU_888 -2.36174 0.14325 2.57866 -0.19327 0.02069 0.25743 0.72619 -1.07642 -0 -0 -1.053 -0.42711 0 0 0 -0.42723 0 0.00637 -0.01064 0.02399 0 3.00931 -0.01215 0 -2.7348 -0.25495 0.08613 -1.69929
GLU_889 -0.99249 0.01727 1.07167 -0.20745 0.0338 0.29448 0.18794 -0.46481 -0 -0 -0.2382 -0.41516 0 0 0 0 0 0.00659 -0.00413 0.00073 0 3.04253 -0.02755 0 -2.7348 -0.13926 0.07038 -0.49845
GLY_890 -0.70737 0.02014 0.59294 -0.00164 0 0 0 -0.32187 -0 -0 -0.01732 -0.35698 0 0 0 0 0 0.00208 -0.06127 0 0 0 -1.36514 0 0.83697 0.19565 0.04721 -1.1366
THR_891 -3.84705 0.34698 2.54032 -0.22178 0.22405 0.09714 1.72757 -1.50482 -0.0067 -0.13667 -0.92759 -1.45761 0 0 -1.0981 0 0 0.01583 -0.00964 0.29421 0.75788 0 -0.02679 2.35912 -1.0874 0.25821 0.30485 -1.39799
SER_892 -2.17904 0.10206 1.54672 -0.03136 0.00351 0.05494 0.41946 -0.80786 -0.01809 -0.22795 0.06035 -0.9332 0 0 0 0 0 0.03759 -0.04728 0.00475 0.50596 0 -0.10901 0.6028 -0.77834 -0.13666 0.31443 -1.61623
THR_893 -4.31577 0.41698 2.78501 -0.11326 0.06945 0.05651 1.55915 -1.43847 -0.01139 -0.09128 -0.16196 -1.30352 0 0 -0.90926 0 0 0.02851 0.11249 0.0323 0.25094 0 -0.5672 2.27189 -1.0874 -0.18166 0.20196 -2.39599
GLU_894 -3.46658 0.72307 3.76613 -0.22759 0.03659 0.38333 2.03966 -1.74716 -0 -0 -0.459 -0.50979 0 0 -0.18885 0 0 0.01243 1.27204 0.02604 0 2.93106 0.23562 0 -2.7348 0.35266 0.8465 3.29135
PRO_895 -3.06802 0.62214 1.81529 -0.08964 0.00141 0.05576 0.42472 -0.88861 -0 -0 0.0873 0.65355 0 0 0 0 0 0.04241 -0.1726 0.00957 0.70607 0 -0.70485 0 -2.4119 0.44983 1.00896 -1.45863
SER_896 -2.2213 0.27238 2.70569 -0.03113 0.00083 0.05362 1.18157 -1.18911 -0 -0 -0.66368 -1.02585 0 0 0 0 0 0.00721 -0.04461 0.00106 0.20516 0 -0.34184 0.63161 -0.77834 -0.31129 0.40199 -1.14602
GLU_897 -2.82978 0.24383 3.27368 -0.29641 0.05237 0.35751 1.44047 -1.48329 -0 -0 -0.74786 -0.27195 0 0 0 0 0 0.00567 -0.10532 0.01206 0 2.77459 -0.05324 0 -2.7348 -0.58288 0.18177 -0.76359
GLY_898 -2.01318 0.2069 2.08681 -0.00031 0 0 0.53558 -0.98878 -0.01741 -0.08821 0.59893 -0.25429 0 0 0 0 0 0.00477 -0.06002 0 0 0 0.46217 0 0.83697 -0.08698 0.16905 1.39202
SER_899 -2.02233 0.19786 2.14933 -0.03096 0.00137 0.05324 0.49557 -0.857 -0 -0 -1.10948 -1.04913 0 0 0 -0.42723 0 0.00663 -0.06321 0.01348 0.30195 0 -0.29393 0.63088 -0.77834 -0.1786 0.22626 -2.73364
ALA_900 -3.02336 0.69387 3.29704 -0.02914 0.01789 0 2.50492 -1.78404 -0 -0 -1.38675 -0.4889 0 0 0 0 0 0.00748 0.05981 0 0 0 -0.08427 0 1.8394 -0.21695 0.78959 2.1966
PRO_901 -3.028 0.60861 2.39578 -0.06992 0 0.0432 0.72949 -1.15768 -0 -0 0.09166 0.59882 0 0 0 0 0 0.02018 -0.19367 0.00998 0.22234 0 -0.72483 0 -2.4119 0.28191 0.83563 -1.7484
GLY_902 -1.32846 0.26263 1.45771 -5e-05 0 0 0.35643 -0.78671 -0 -0 0.17605 -0.40877 0 0 0 0 0 0.02646 -0.06555 0 0 0 0.39409 0 0.83697 0.21171 0.29147 1.42398
THR_903 -2.22342 0.23463 2.26344 -0.11468 0.07203 0.06058 1.5112 -1.20897 -0 -0 -0.73099 -0.75443 0 0 0 0 0 0.01796 0.05893 0.03858 0.23911 0 -0.64635 2.25889 -1.0874 0.00997 0.23903 0.23812
SER_904 -2.31444 0.12197 2.81599 -0.03168 0.00065 0.0595 1.037 -1.34149 -0.01727 -0.08646 -0.54907 -0.8254 0 0 0 0 0 0.01551 -0.07291 0.0025 0.06973 0 -0.24258 0.62027 -0.77834 0.27975 0.2498 -0.98698
GLU_905 -1.46197 0.05715 1.44403 -0.29419 0.05771 0.35757 0.19026 -0.65959 -0 -0 0.38852 -0.28442 0 0 0 0 0 0.00668 -0.029 0.00506 0 3.11999 0.1654 0 -2.7348 0.44561 0.1485 0.9225
SER_906 -1.96323 0.14487 1.94866 -0.03078 3e-05 0.05275 0.42233 -0.81626 -0.00014 -0.00175 -0.24664 -0.89524 0 0 0 0 0 0.00568 -0.04027 0.00437 0.72046 0 0.35687 0.60339 -0.77834 0.1494 0.07848 -0.28537
ALA_907 -1.0517 0.04686 0.63934 -0.02096 0 0 0.08009 -0.41363 -0 -0 0.09518 -0.41602 0 0 0 0 0 0.02255 -0.00047 0 0 0 -0.56084 0 1.8394 -0.00187 0.04428 0.30222
THR_908 -3.94008 0.77219 3.70123 -0.22758 0.24839 0.10223 2.87125 -1.84178 -0 -0 -1.85391 -1.46018 0 0 -0.77464 0 0 0.03671 0.10119 0.18674 0.45079 0 0.12805 2.30765 -1.0874 0.24872 0.75076 0.72035
PRO_909 -2.16682 0.51568 1.64857 -0.07418 0 0.04588 0.64965 -0.80193 -0 -0 0.72282 0.59335 0 0 0 0 0 0.00908 -0.15861 0.03484 0.40724 0 -0.6079 0 -2.4119 0.15787 0.86512 -0.57122
GLU_910 -2.49328 0.36631 2.40412 -0.22265 0.03081 0.32143 1.07167 -1.09928 -0 -0 -0.40693 -0.62218 0 0 -0.77464 0 0 0.01189 -0.04817 0.00124 0 3.08543 -0.35728 0 -2.7348 -0.44222 0.23532 -1.67318
SER_911 -2.23371 0.19109 2.39919 -0.02773 0.0006 0.04626 1.51843 -1.21185 -0 -0 -0.32783 -0.91554 0 0 0 0 0 0.04303 -0.02246 0 0.46035 0 0.00375 0.60328 -0.77834 -0.14317 0.21828 -0.17639
GLY_912 -1.98549 0.31887 2.46738 -0.00024 0 0 1.24324 -1.22879 -0 -0 -0.41155 -0.22528 0 0 0 0 0 0.0099 -0.0923 0 0 0 0.52714 0 0.83697 0.40079 0.61894 2.4796
PRO_913 -3.12562 0.40306 1.51743 -0.20074 0.00736 0.14589 0.45079 -0.85775 -0 -0 -0.05691 0.03016 0 0 0 0 0 0.00869 0.15812 0.00804 0.32813 0 -0.79331 0 -2.4119 0.10143 0.6549 -3.63225
GLY_914 -2.03996 0.1561 2.06707 -7e-05 0 0 0.95351 -1.0215 -0 -0 -0.8413 -0.36959 0 0 0 0 0 0.01376 -0.05338 0 0 0 0.99152 0 0.83697 0.54773 0.24804 1.48891
THR_915 -4.26339 0.47575 3.66124 -0.19792 0.10817 0.07164 2.32247 -2.10652 -0 -0 -2.01919 -1.06054 0 0 0 0 0 0.01715 0.03006 0.12532 1.01993 0 -0.76059 2.32594 -1.0874 0.63384 0.52654 -0.1775
SER_916 -1.48236 0.12777 1.55625 -0.02966 0.00015 0.04896 0.65595 -0.73592 -0 -0 -0.36256 -1.0486 0 0 0 0 0 0.00925 -0.03089 6e-05 0.18334 0 -0.3037 0.60153 -0.77834 -0.37382 0.59978 -1.3628
GLU_917 -2.67053 0.56187 2.52304 -0.24143 0.0545 0.39723 1.59997 -1.28197 -0 -0 -0.57806 -0.61425 0 0 -0.74392 0 0 0.00585 -0.0764 0.06294 0 2.91439 -0.0824 0 -2.7348 -0.618 0.33669 -1.18528
SER_918 -2.79032 0.27871 3.03432 -0.04089 0 0.06695 1.39388 -1.53815 -0 -0 -1.58937 -0.72859 0 0 -0.74392 0 0 0.0106 0.02388 0.01807 0.79286 0 0.69431 1.87123 -0.77834 0.58317 0.40047 0.95887
ALA_919 -3.28513 0.27759 2.98128 -0.02375 0 0 2.26048 -1.78281 -0 -0 -3.04091 -0.19757 0 0 0 0 0 0.01301 -0.04955 0 0 0 -0.14417 0 1.8394 0.40256 0.31371 -0.43588
THR_920 -2.99014 0.5143 1.87516 -0.12056 0.1043 0.07809 1.02649 -1.16518 -0.00114 -0.01988 -0.49574 -0.65812 0 0 0 0 0 0.0042 0.03274 0.00119 0.04458 0 -0.40653 2.26111 -1.0874 -0.57142 0.93699 -0.63696
PRO_921 -2.48792 0.45591 1.96036 -0.12946 0.00098 0.09227 0.69272 -0.82558 -0 -0 0.06322 0.2215 0 0 0 0 0 0.01381 -0.01644 0.00212 0.23674 0 -1.06756 0 -2.4119 -0.52169 1.06223 -2.65871
GLU_922 -1.69308 0.03903 2.23085 -0.59427 0.22175 1.56031 0.78171 -0.96895 -0.00114 -0.01988 -1.64814 -3.15783 0 0 -0.44199 0 0 0.03045 -0.06229 0.00784 0 3.44064 -0.10458 0 -2.7348 -0.69053 0.43026 -3.37464
SER_923 -1.77206 0.11034 1.85894 -0.02699 0 0.02193 0.52062 -0.82985 -0 -0 0.15512 -0.2105 0 0 0 0 0 0.03935 -0.04874 0.00318 0.44044 0 -0.05925 0.60021 -0.77834 -0.57303 0.25343 -0.2952
GLY_924 -2.16662 0.29614 3.00462 -0.00181 0 0 1.29992 -1.36522 -0 -0 -0.53331 -0.3582 0 0 0 0 0 0.03936 -0.12511 0 0 0 -1.48527 0 0.83697 0.10555 0.52693 0.07396
PRO_925 -2.23963 0.25141 2.47113 -0.06535 0 0.04175 1.3426 -1.12603 -0 -0 -0.51605 0.62492 0 0 -0.6535 0 0 0.096 -0.06356 0.00924 0.12316 0 0.17328 0 -2.4119 0.60974 0.7504 -0.58239
GLY_926 -2.41829 0.24455 3.25775 -5e-05 0 0 1.30983 -1.51622 -0.01698 -0.08433 -0.41687 -0.40799 0 0 0 0 0 0.16475 -0.06964 0 0 0 0.27921 0 0.83697 0.77863 0.31157 2.25288
THR_927 -3.58425 0.24356 4.47133 -0.1874 0.06232 0.06642 2.13934 -2.0736 -0 -0 -1.92381 -0.59558 0 0 -0.44199 0 0 0.06434 -0.03623 0.02723 0.10557 0 0.10546 2.28666 -1.0874 0.63558 0.42661 0.7042
SER_928 -5.34681 0.43308 5.99656 -0.03905 0 0.05333 2.99943 -2.9606 -0.01123 -0.05696 -3.17433 -0.65829 0 0 -0.6535 0 0 0.02197 -0.10716 0.4518 0.16757 0 -0.18729 2.00143 -0.77834 -0.26775 0.73638 -1.37976
GLU_929 -3.85274 0.35879 4.48609 -0.21764 0.01946 0.29604 2.33037 -2.08946 -0 -0 -0.96814 -0.58931 0 0 0 0 0 0.01386 -0.08372 0.02245 0 3.16606 -0.32561 0 -2.7348 -0.70191 0.46391 -0.40631
SER_930 -2.39679 0.27976 2.54006 -0.02929 0.013 0.02802 1.11735 -1.37152 -0.01698 -0.08433 -0.42583 -0.10182 0 0 0 0 0 0.02195 -0.04571 0.0001 0.60594 0 -0.18636 0.60618 -0.77834 -0.65663 0.19788 -0.68336
ALA_931 -3.75382 0.81432 1.87196 -0.02174 0 0 1.40336 -1.46129 -0 -0 -0.27317 -0.30282 0 0 0 0 0 0.00194 0.26871 0 0 0 -0.08789 0 1.8394 -0.32537 1.12962 1.10322
THR_932 -3.8955 1.38417 3.19192 -0.11959 0.10453 0.05855 1.52659 -1.82086 -5e-05 -0.00088 -0.28426 -1.42057 0 0 0 0 0 0.00156 -0.02154 0.00217 0.18287 0 -0.36218 2.25787 -1.0874 5.63757 2.6418 7.97677
PRO_933 -2.25083 0.89348 1.47197 -0.07864 0 0.04756 0.51777 -0.6683 -0 -0 0.58556 0.57608 0 0 0 0 0 0.00391 -0.18529 0.02183 0.4226 0 -0.59042 0 -2.4119 5.53096 1.9703 5.85664
GLU_934 -3.04601 0.3089 2.46824 -0.23974 0.04937 0.38495 0.93202 -1.29993 -0.01123 -0.05696 -0.22563 -0.60707 0 0 0 0 0 0.05806 -0.07468 0.02957 0 2.93262 -0.09474 0 -2.7348 -0.38634 0.53451 -1.07888
SER_935 -3.02257 0.30899 3.47317 -0.03644 0.0095 0.05135 1.52954 -1.58566 -5e-05 -0.00088 -1.91481 -0.35348 0 0 -0.67025 0 0 0.3078 0.12422 0.03325 0.68277 0 0.11058 2.00646 -0.77834 -0.48467 0.54657 0.33706
GLY_936 -1.31177 0.21604 1.99135 -0.00052 0 0 0.88311 -0.88505 -0.00768 -0.10834 -0.60145 -0.16121 0 0 -0.67025 0 0 0.18091 0.0144 0 0 0 -0.93919 0 0.83697 -0.29137 1.06703 0.213
PRO_937 -0.72951 0.21852 0.69266 -0.13746 0.00025 0.09758 0.05048 -0.31411 -0 -0 0.38727 0.21122 0 0 0 0 0 0.03077 -0.02133 0.00488 0.27492 0 -1.11037 0 -2.4119 -0.40914 0.81377 -2.35152
GLY_938 -0.8802 0.07119 1.46592 -8e-05 0 0 0.34505 -0.63306 -0.0122 -0.06343 0.27755 -0.29551 0 0 0 0 0 0.02152 -0.21853 0 0 0 -1.53592 0 0.83697 0.07951 0.30412 -0.23709
SER_939 -1.08715 0.05391 1.3963 -0.02796 0.00015 0.0231 0.18534 -0.60339 -0.00768 -0.10834 -0.2241 -0.27904 0 0 0 0 0 0.01128 -0.06642 0.00215 0.43178 0 0.0504 0.60072 -0.77834 0.1545 0.23941 -0.03339
GLU_940 -2.63699 0.54493 2.59353 -0.36198 0.08001 0.64364 0.67397 -1.07814 -0.0122 -0.06343 0.08739 -0.68259 0 0 0 0 0 0.04015 -0.00294 0.08994 0 3.02059 -0.00883 0 -2.7348 -0.23118 0.74859 0.70964
PRO_941 -3.02104 0.61092 3.43235 -0.11708 0.003 0.0854 2.17833 -1.46269 -0 -0 -2.56103 0.25252 0 0 0 0 0 0.04619 -0.10006 0.01574 0.1268 0 -1.02467 0 -2.4119 -0.31652 0.96198 -3.30175
ALA_942 -1.39431 0.06606 1.37189 -0.02443 9e-05 0 0.64772 -0.79775 -0 -0 0.22569 -0.37376 0 0 0 0 0 0.01098 -0.0023 0 0 0 -0.34643 0 1.8394 -0.36652 0.42346 1.2798
THR_943 -1.70999 0.21726 1.73932 -0.13122 0.12411 0.07092 0.63354 -0.89472 -0.0091 -0.14023 0.08929 -1.07955 0 0 0 0 0 0.07452 0.0005 0.03856 0.07622 0 -0.122 2.3336 -1.0874 -0.23749 0.56905 0.5552
SER_944 -2.55645 0.32732 3.73858 -0.02753 0 0.04784 2.64867 -1.67798 -0.0091 -0.14023 -2.92358 -0.77388 0 0 0 0 0 0.15614 0.88941 0.00208 0.23277 0 -0.32915 0.6068 -0.77834 0.60263 1.26398 1.29999
GLY_945 -2.35096 0.36424 2.22397 -4e-05 0 0 1.31716 -1.14244 -0 -0 -1.20851 -0.37313 0 0 0 0 0 0.17114 -0.0692 0 0 0 -0.08414 0 0.83697 2.21921 1.93028 3.83455
SER_946 -2.26421 0.86698 3.29713 -0.03019 0.0007 0.05454 2.27308 -1.39323 -0 -0 -2.07216 -0.84499 0 0 -0.41314 0 0 0.04456 -0.01867 0.00774 0.44725 0 -0.00701 0.60193 -0.77834 1.54 1.55202 2.86401
GLU_947 -2.7364 0.20024 3.00086 -0.23098 0.04134 0.35949 1.71182 -1.33637 -0 -0 -1.83852 -0.45989 0 0 0 0 0 0.01833 0.12375 0.00518 0 2.72745 -0.1095 0 -2.7348 1.5429 1.10753 1.39242
THR_948 -2.3996 1.21971 3.21326 -0.21864 0.12289 0.07959 1.851 -1.37244 -0 -0 -0.91627 -0.11641 0 0 -0.41314 0 0 0.00428 0.11971 0.01071 0.14412 0 0.11234 2.49097 -1.0874 7.0526 1.91218 11.8095
PRO_949 -1.95284 0.60106 1.31814 -0.08 0 0.0479 0.14539 -0.55667 -0 -0 -0.03263 0.57695 0 0 0 0 0 0.00442 -0.10376 0.00144 0.46151 0 -0.53741 0 -2.4119 5.51475 1.62591 4.62226
GLY_950 -1.49478 0.15069 2.25833 -0.00027 0 0 1.16358 -1.05823 -0 -0 -0.38255 -0.17174 0 0 0 0 0 0.0103 -0.10427 0 0 0 -0.71786 0 0.83697 -0.18478 0.45162 0.75702
SER_951 -1.25759 0.02841 1.40139 -0.0266 0 0.02154 0.21856 -0.61834 -0 -0 -0.69604 -0.18828 0 0 0 0 0 0.02727 0.0675 0.00663 0.50831 0 -0.09845 0.60079 -0.77834 -0.29624 0.17626 -0.90323
GLU_952 -2.32084 0.27369 2.24068 -0.50197 0.2132 1.5974 0.35086 -0.85757 -0 -0 -0.59758 -2.41055 0 0 0 0 0 0.04606 -0.02911 0.02024 0 4.24718 0.00516 0 -2.7348 -0.58612 0.78068 -0.26339
PRO_953 -1.75583 0.24385 1.56945 -0.19494 0.00314 0.14101 0.56232 -0.65015 -0 -0 -0.31187 -0.00137 0 0 0 0 0 0.00411 -0.02257 0.00174 0.67141 0 -0.93779 0 -2.4119 -0.64052 0.85982 -2.87009
ALA_954 -2.43462 0.22322 1.69772 -0.02587 0.00058 0 0.92569 -1.13479 -0 -0 -0.56231 -0.26973 0 0 0 0 0 0.00213 -0.04936 0 0 0 -0.01076 0 1.8394 -0.73214 0.35374 -0.1771
THR_955 -3.02501 0.29887 1.75692 -0.12686 0.07603 0.06266 0.79289 -0.97066 -0.00989 -0.11395 0.12125 -1.05212 0 0 0 0 0 0.01639 0.01556 0.05695 0.09273 0 -0.11691 2.27902 -1.0874 -0.65765 0.43111 -1.16005
SER_956 -1.52524 0.24785 1.55904 -0.03416 0.00577 0.06085 0.62652 -0.87903 -0.00694 -0.14511 -0.11721 -0.93615 0 0 0 0 0 0.00568 -0.05796 0.01343 0.50755 0 -0.06817 0.60269 -0.77834 -0.41755 0.30805 -1.02846
GLY_957 -1.56779 0.0635 2.10046 -0.00026 0 0 0.73542 -1.05834 -0.00822 -0.06436 -0.37582 -0.16415 0 0 0 0 0 0.02433 -0.09866 0 0 0 -0.78269 0 0.83697 -0.1824 0.12858 -0.41343
SER_958 -2.54271 0.32391 2.43381 -0.02728 0 0.06343 1.35477 -1.19063 -0.00157 -0.03673 -0.74889 -0.49138 0 0 0 -0.57453 0 0.45405 0.1357 0.01038 0.27591 0 -0.31655 0.60499 -0.77834 -0.28928 0.22893 -1.11201
GLU_959 -1.92343 0.21303 1.69275 -0.22783 0.05479 0.38241 0.58094 -0.78446 -0 -0 0.30854 -0.47759 0 0 0 0 0 0.3393 0.19884 0.03571 0 2.85324 0.52256 0 -2.7348 0.92354 0.42633 2.38387
THR_960 -4.79242 0.74568 4.82562 -0.17722 0.08763 0.06997 2.67909 -2.31862 -0 -0 -1.35759 -0.34116 0 0 -0.41017 0 0 0.10034 -0.06906 0.00281 0.03597 0 0.05456 2.60438 -1.0874 1.23068 1.09189 2.97499
PRO_961 -2.1525 0.49802 1.50631 -0.06901 0 0.04308 0.86333 -0.68863 -0 -0 0.35217 0.58396 0 0 0 0 0 0.01374 -0.20296 0.05512 0.20265 0 -0.64196 0 -2.4119 0.16488 1.15633 -0.72735
GLY_962 -1.17413 0.18578 1.25477 -5e-05 0 0 0.49677 -0.61957 -0.00094 -0.00646 0.03672 -0.40294 0 0 0 0 0 0.04197 -0.10349 0 0 0 0.39163 0 0.83697 0.19227 0.4558 1.58511
SER_963 -3.61086 0.83713 4.48501 -0.02687 0.00016 0.04543 2.24651 -1.8962 -0.00796 -0.07441 -0.90991 -0.86035 0 0 0 0 0 0.02525 -0.01174 0.08532 0.31413 0 -0.35551 0.60538 -0.77834 0.32036 0.94881 1.38137
PRO_964 -2.22707 0.53313 2.61751 -0.11367 0.0023 0.08391 1.18928 -1.09139 -0 -0 -1.14851 0.27489 0 0 0 0 0 0.02752 -0.07768 0.02933 0.09636 0 -1.12074 0 -2.4119 0.00358 0.96684 -2.3663
ALA_965 -2.22172 0.32868 1.47234 -0.02518 0.00013 0 0.83221 -0.99961 -0 -0 0.04899 -0.21848 0 0 0 0 0 0.05283 -0.05794 0 0 0 -0.06704 0 1.8394 -0.60106 0.22415 0.6077
GLY_966 -1.12887 0.02551 1.53978 -7e-05 0 0 0.55355 -0.69288 -0.0184 -0.09452 -0.21994 -0.39191 0 0 0 0 0 0.02461 -0.10593 0 0 0 -1.51728 0 0.83697 -0.67954 0.09437 -1.77454
SER_967 -4.38879 1.18157 5.60975 -0.03032 0 0.05089 3.11606 -2.36179 -0.00157 -0.03673 -3.80721 -0.89321 0 0 -0.61393 0 0 0.0219 -0.04719 0.06872 0.97698 0 -0.01085 0.69055 -0.77834 -0.68487 0.75934 -1.17904
PRO_968 -2.00905 0.52869 1.2709 -0.08823 0.00017 0.05503 0.69314 -0.62181 -0 -0 0.39904 0.68503 0 0 0 0 0 0.16778 -0.14765 0.01382 0.60831 0 -0.52512 0 -2.4119 -0.54545 1.0905 -0.83681
THR_969 -3.05079 0.62689 2.89495 -0.12755 0.07448 0.0886 1.32276 -1.45276 -0.02299 -0.21602 -1.10226 -0.95316 0 0 -0.61393 0 0 0.22723 0.23227 0.0012 0.06882 0 -0.19525 2.26983 -1.0874 0.08809 0.75881 -0.16817
SER_970 -4.35164 0.08912 4.62744 -0.05682 0.00221 0.09616 1.77512 -2.00691 -0.0184 -0.09452 -2.70331 0.52248 0 0 0 -0.57453 0 0.06989 0.12551 0.03008 1.32163 0 0.26952 1.79055 -0.77834 0.89715 0.69139 1.72376
THR_971 -3.19679 0.41384 3.62371 -0.11981 0.08549 0.07578 1.54677 -1.77948 -0.01597 -0.14807 -2.7503 -0.53799 0 0 -0.41017 0 0 0.03973 -0.01165 0.00271 0.05383 0 -0.51342 2.26505 -1.0874 0.41591 0.38291 -1.66532
GLU_972 -1.93747 0.09733 2.21164 -0.49093 0.24955 1.58448 0.45107 -1.00349 -0 -0 -0.74334 -2.53036 0 0 0 0 0 0.10638 -0.05067 0.01973 0 4.22231 -0.00624 0 -2.7348 -0.50129 0.1735 -0.88262
GLU_973 -2.83376 0.132 3.16258 -0.45645 0.19113 1.41036 1.07036 -1.3658 -0.02781 -0.16364 0.0928 -2.99297 0 0 0 0 0 0.05095 -0.07508 0.00414 0 3.9107 -0.34159 0 -2.7348 -0.65345 0.23466 -1.38566
GLY_974 -1.23059 0.09997 1.52435 -6e-05 0 0 0.42926 -0.76445 -0.03066 -0.20908 0.49894 -0.38574 0 0 0 0 0 0.00326 -0.16064 0 0 0 -1.50167 0 0.83697 -0.83217 0.22247 -1.49983
THR_975 -3.49632 0.2052 2.69769 -0.12601 0.07355 0.08196 1.5754 -1.45743 -0 -0 -0.53577 -1.12843 0 0 0 0 0 0.01127 -0.05498 0.00716 0.05148 0 -0.48381 2.27846 -1.0874 -0.62098 0.17348 -1.83548
SER_976 -1.35241 0.09026 1.81802 -0.02654 0 0.02233 0.31315 -0.86583 -0.00633 -0.06502 0.06258 -0.21116 0 0 0 0 0 0.05496 -0.03404 0.00065 0.45181 0 -0.07751 0.70061 -0.77834 -0.43314 0.20977 -0.12619
THR_977 -2.10999 0.12836 1.47202 -0.12959 0.07468 0.09658 0.5125 -0.81064 -0 -0 -0.83854 -0.76114 0 0 0 0 0 0.16023 0.00755 0.00531 0.27799 0 -0.23368 2.28622 -1.0874 -0.33995 0.22994 -1.05957
GLU_978 -1.60194 0.30924 1.77476 -0.49619 0.24518 1.58994 0.19665 -0.7265 -0 -0 -0.68856 -2.49275 0 0 0 0 0 0.09239 0.02901 0.0093 0 4.31393 -0.01349 0 -2.7348 -0.37057 0.69065 0.12623
PRO_979 -2.51824 0.40609 1.91917 -0.20292 0.00804 0.14952 0.41926 -0.76575 -0 -0 -0.51047 -0.02091 0 0 0 0 0 0.00952 0.01024 0.00091 0.45105 0 -0.93071 0 -2.4119 -0.54903 0.7538 -3.78235
SER_980 -2.16116 0.09117 3.0511 -0.02689 6e-05 0.02286 1.38854 -1.32421 -0.0105 -0.05678 -2.45603 -0.21606 0 0 0 0 0 0.00345 -0.04071 0.00057 0.427 0 0.01235 0.60071 -0.77834 -0.51254 0.26945 -1.71595
GLU_981 -1.19793 0.12243 1.50962 -0.29975 0.05467 0.36654 0.46876 -0.70142 -0 -0 0.49312 -0.30199 0 0 0 0 0 0.00293 -0.08692 0.00218 0 2.71907 -0.06125 0 -2.7348 -0.56742 0.13356 -0.07859
GLY_982 -0.94683 0.04511 1.33557 -7e-05 0 0 0.31079 -0.61922 -0.01279 -0.05761 -0.01706 -0.37553 0 0 0 0 0 0.00183 -0.15994 0 0 0 -1.51419 0 0.83697 -0.66299 0.10351 -1.73246
SER_983 -2.66657 0.13789 3.52192 -0.03808 0.0001 0.06464 1.73596 -1.51917 -0.02329 -0.11439 -1.81171 -0.24902 0 0 0 0 0 0.0022 0.00343 0.04409 0.22759 0 -0.37807 1.88344 -0.77834 -0.59608 0.15049 -0.40298
ALA_984 -1.84509 0.37326 1.65207 -0.02474 0.00012 0 0.73042 -0.92253 -0 -0 1.23639 -0.23014 0 0 0 0 0 0.01929 0.05526 0 0 0 -0.03156 0 1.8394 -0.56863 0.73164 3.01516
PRO_985 -1.55966 0.2941 0.72572 -0.08975 0.00045 0.05617 0.2335 -0.3498 -0 -0 0.36986 0.67992 0 0 0 0 0 0.01329 -0.08893 0.0056 0.4365 0 -0.16775 0 -2.4119 -0.51338 0.81145 -1.55461
GLY_986 -1.77021 0.29926 1.59005 -0.00036 0 0 0.88916 -0.90425 -0.00777 -0.07262 -0.26311 -0.1739 0 0 0 0 0 0.0131 -0.04719 0 0 0 -0.91847 0 0.83697 -0.07588 0.23612 -0.36912
THR_987 -3.30861 0.35547 3.48337 -0.19953 0.07957 0.07502 2.45306 -1.69713 -0.01754 -0.1862 -2.22148 -1.13501 0 0 -0.93774 0 0 0.02352 0.34035 0.01474 1.38245 0 -0.72094 2.30724 -1.0874 -0.04634 0.54569 -0.49746
SER_988 -1.45693 0.05288 1.3801 -0.03082 0.00109 0.05145 0.62756 -0.74083 -0.00263 -0.06577 -0.47943 -0.95582 0 0 0 0 0 0.01467 -0.0578 0.00372 0.17318 0 -0.34912 0.65548 -0.77834 -0.43353 0.61908 -1.77179
THR_989 -2.25431 0.21795 1.98605 -0.12653 0.08718 0.0764 1.0428 -1.05471 -0.00263 -0.06577 -0.05361 -1.15683 0 0 0 0 0 0.00549 -0.05274 2e-05 0.01625 0 -0.41658 2.26129 -1.0874 -0.52191 0.35778 -0.7418
GLU_990 -3.43874 0.5536 4.22521 -0.21304 0.03368 0.27571 2.24987 -1.82165 -0.00977 -0.11358 -2.38389 -0.3591 0 0 -0.93774 0 0 0.00074 0.20441 0.02832 0 3.85356 -0.03977 0 -2.7348 -0.50452 0.92707 -0.20441
PRO_991 -2.42349 0.37147 1.67989 -0.12485 0.00307 0.09195 0.29974 -0.64757 -0 -0 -0.36263 0.22091 0 0 0 0 0 0.00318 -0.09845 0.01978 0.14525 0 -0.98401 0 -2.4119 -0.68424 0.85719 -4.0447
SER_992 -3.28325 0.14092 4.53991 -0.03261 0 0.07383 2.44582 -2.09307 -0 -0 -3.08342 -0.29483 0 0 0 -0.62516 0 0.00307 0.00863 0.00022 0.28002 0 -0.29086 0.6082 -0.77834 -0.72399 0.29183 -2.81308
GLU_993 -1.86248 0.11848 2.19629 -0.45899 0.25906 1.44081 0.83314 -1.12821 -0.04418 -0.25216 0.23942 -3.05598 0 0 0 0 0 0.00309 -0.082 0.00815 0 3.91319 -0.34297 0 -2.7348 -0.67887 0.22635 -1.40267
GLY_994 -1.2333 0.1518 1.73167 -5e-05 0 0 0.35295 -0.82938 -0.02676 -0.15277 0.08448 -0.40318 0 0 0 0 0 0.00349 -0.0754 0 0 0 0.27046 0 0.83697 -0.37769 0.16586 0.49913
SER_995 -2.59986 0.15752 3.57099 -0.03344 0.00014 0.04305 1.80103 -1.60663 -0 -0 -0.99715 -0.6216 0 0 0 -0.62516 0 0.00666 0.04061 0.01541 0.46043 0 0.00714 1.74805 -0.77834 0.19721 0.26911 1.05518
ALA_996 -3.05598 0.37881 2.608 -0.0247 3e-05 0 1.86344 -1.63177 -0.01742 -0.0994 -0.88297 -0.21943 0 0 0 0 0 0.00962 -0.01029 0 0 0 -0.10015 0 1.8394 -0.17152 0.86574 1.35142
PRO_997 -2.6218 0.45226 1.38745 -0.17879 0.06896 0.12601 0.4281 -0.49215 -0 -0 -0.06984 0.03832 0 0 0 0 0 0.01931 0.00634 0.00249 0.18059 0 -0.85374 0 -2.4119 -0.1051 0.78251 -3.24095
GLY_998 -0.94576 0.09578 1.23207 -0.00141 0 0 0.62906 -0.60943 -0 -0 -0.90029 -0.35487 0 0 0 0 0 0.05624 -0.0241 0 0 0 -1.52148 0 0.83697 0.59955 0.1699 -0.73776
SER_999 -1.31891 0.10857 0.94759 -0.03007 0 0.0703 0.10408 -0.37094 -0 -0 0.00278 -0.24923 0 0 0 0 0 0.0235 -0.0018 0.00081 0.07481 0 -0.50406 0.60057 -0.77834 0.16271 0.12808 -1.02954
GLU_1000 -1.13404 0.27724 1.1692 -0.23311 0.03681 0.39723 0.07183 -0.48772 -0.00527 -0.09552 0.08111 -0.47996 0 0 0 0 0 0.05083 0.11571 0.01878 0 3.04199 0.19728 0 -2.7348 0.25504 0.68999 1.2326
PRO_1001 -2.05255 0.29164 1.56816 -0.21778 0.02166 0.16194 0.1905 -0.69425 -0.00499 -0.08653 -0.52028 -0.10529 0 0 0 0 0 0.03167 0.11665 0.0145 0.31079 0 -0.73558 0 -2.4119 0.27655 1.017 -2.8281
ALA_1002 -1.65293 0.10004 0.96577 -0.02438 4e-05 0 0.3341 -0.69747 -0 -0 0.19073 -0.26215 0 0 0 0 0 0.01108 0.02341 0 0 0 0.00241 0 1.8394 -0.39722 0.57438 1.00722
THR_1003 -1.55224 0.10132 1.35055 -0.11884 0.07442 0.06696 0.33901 -0.7496 -0.03621 -0.33519 0.49667 -0.87094 0 0 0 0 0 0.01434 -0.06097 0.00698 0.09606 0 -0.69253 2.25504 -1.0874 -0.38768 0.3308 -0.75944
SER_1004 -2.33376 0.28276 2.97865 -0.04143 0.0167 0.0803 1.71672 -1.34097 -0.05497 -0.51803 -0.4498 -0.16303 0 0 0 -0.52012 0 0.02364 0.07517 0.00113 0.5067 0 -0.10816 0.60007 -0.77834 0.53765 0.22523 0.7361
GLY_1005 -1.25785 0.08535 1.53215 -4e-05 0 0 0.49402 -0.80496 -0 -0 0.41857 -0.40193 0 0 0 0 0 0.00997 -0.23349 0 0 0 0.27397 0 0.83697 0.93824 0.23073 2.1217
SER_1006 -2.03759 0.42939 2.6701 -0.03063 0.00158 0.051 0.77942 -1.22155 -0.01288 -0.13071 -0.40125 -1.0337 0 0 0 0 0 0.00804 -0.04243 0.00574 0.20542 0 -0.31957 0.63548 -0.77834 -0.0605 0.2781 -1.00487
GLU_1007 -4.90468 0.34441 5.83173 -0.3202 0.0768 0.38449 2.59934 -2.44601 -0.03238 -0.29982 -3.2132 -0.33722 0 0 -0.72916 0 0 0.01105 -0.07356 0.13404 0 3.4575 -0.05688 0 -2.7348 -0.6605 0.27431 -2.69474
THR_1008 -4.6251 0.60062 5.06069 -0.17315 0.07916 0.06424 2.53311 -2.28984 -0.04325 -0.28645 -1.14845 -0.0463 0 0 -0.71765 -0.65006 0 0.01762 -0.01165 0.06609 0.0458 0 0.13813 2.31099 -1.0874 -0.50702 1.0059 0.33604
PRO_1009 -1.56692 0.45813 0.88961 -0.07659 0 0.04649 0.37648 -0.42285 -0 -0 0.15737 0.56986 0 0 0 0 0 0.00246 -0.12873 0.01054 0.47424 0 -0.44123 0 -2.4119 -0.43031 1.27671 -1.21665
GLY_1010 -1.74882 0.15377 2.1245 -0.00028 0 0 1.13108 -1.08586 -0.0078 -0.02915 -0.61116 -0.17679 0 0 -0.59512 0 0 0.00299 -0.10743 0 0 0 -0.59656 0 0.83697 -0.2611 0.45916 -0.51159
THR_1011 -1.98317 0.11866 1.64484 -0.12128 0.06857 0.07834 0.2685 -0.89956 -0 -0 -0.04876 -0.59134 0 0 0 0 0 0.00539 -0.01021 0 0.03769 0 -0.43218 2.30328 -1.0874 -0.25811 0.08588 -0.82087
SER_1012 -3.35408 0.25716 4.05942 -0.02517 0 0.0214 2.28451 -1.93526 -0 -0 -1.63888 -0.01085 0 0 0 -1.00359 0 0.00215 -0.00521 0.00763 0.80289 0 -0.21829 0.60551 -0.77834 -0.49388 0.21207 -1.2108
GLU_1013 -3.57176 0.44512 4.61478 -0.38266 0.15877 0.49111 2.41642 -2.15861 -0.00018 -0.00067 -1.97151 -0.62643 0 0 -0.9217 0 0 0.01227 -0.08152 0.20102 0 3.87559 -0.31855 0 -2.7348 -0.57953 0.34689 -0.78594
SER_1014 -1.74829 0.17736 2.13566 -0.02986 0.00041 0.04952 0.71437 -1.04706 -0 -0 0.60727 -0.96468 0 0 0 0 0 0.00307 -0.07818 0.00207 0.15376 0 -0.33017 0.60002 -0.77834 -0.60817 0.26799 -0.87326
ALA_1015 -2.66541 0.48289 1.86284 -0.02769 0.00538 0 1.27847 -1.30865 -0 -0 -0.82161 -0.40757 0 0 0 0 0 0.00515 -0.00866 0 0 0 0.09711 0 1.8394 -0.57077 0.26303 0.02393
THR_1016 -3.41415 0.48912 3.51742 -0.11677 0.14642 0.07351 1.86475 -1.77485 -0.00018 -0.00067 -0.4122 -0.52352 0 0 0 0 0 0.01743 0.04438 0.21578 0.08556 0 -0.54864 2.25918 -1.0874 -0.29689 1.06429 1.60258
PRO_1017 -2.73593 0.53017 2.71801 -0.13022 0.00112 0.09322 1.00975 -1.20004 -0 -0 -1.44303 0.22259 0 0 0 0 0 0.00522 -0.0648 0.00038 0.18919 0 -1.07845 0 -2.4119 -0.42718 1.03854 -3.68334
GLU_1018 -1.37968 0.08804 1.92796 -0.4552 0.23022 1.42176 0.65496 -0.87398 -0.04183 -0.22591 -0.10108 -3.05028 0 0 0 0 0 0.00555 -0.08548 0.01382 0 3.82847 -0.33133 0 -2.7348 -0.74241 0.25394 -1.59727
SER_1019 -1.36481 0.15551 1.62171 -0.03334 0.00571 0.05741 0.38583 -0.74282 -0.02765 -0.15261 0.10485 -1.0033 0 0 0 0 0 0.00327 -0.04137 0.01529 0.34735 0 -0.22725 0.63316 -0.77834 -0.58598 0.21872 -1.40864
GLY_1020 -1.8716 0.30118 2.56548 -0.00024 0 0 1.45515 -1.21582 -0.01418 -0.0733 -0.98843 -0.17545 0 0 0 0 0 0.00493 -0.00283 0 0 0 -0.75107 0 0.83697 -0.54796 0.6248 0.14762
PRO_1021 -0.77259 0.17212 0.73279 -0.17753 0.06304 0.12515 0.06671 -0.31365 -0 -0 0.24152 0.02106 0 0 0 0 0 0.00395 0.00636 0.00521 0.17534 0 -0.81625 0 -2.4119 0.00237 0.63561 -2.24071
GLY_1022 -1.57929 0.2182 1.66987 -0.00026 0 0 0.64191 -0.83868 -0 -0 -2.08849 -0.16642 0 0 0 0 0 0.0093 -0.09849 0 0 0 -0.60312 0 0.83697 0.26506 0.17802 -1.55544
THR_1023 -3.41105 0.13374 3.96055 -0.22409 0.23789 0.1025 2.5889 -1.89018 -0.00559 -0.06463 -2.14479 -1.54495 0 0 -1.88655 0 0 0.00927 0.07424 0.11224 0.33423 0 0.08969 2.59655 -1.0874 0.02325 0.35568 -1.64051
SER_1024 -1.21454 0.04662 1.51812 -0.03103 7e-05 0.05293 0.46622 -0.67616 -0.00559 -0.06463 0.10495 -1.22214 0 0 0 -0.34423 0 0.00826 -0.01534 0.0097 0.37476 0 -0.13717 0.60003 -0.77834 -0.11446 0.44704 -0.97494
THR_1025 -5.50989 0.40831 3.41003 -0.16776 0.0655 0.05986 1.57191 -1.88564 -0 -0 -1.1966 -0.41308 0 0 -0.96485 -0.34423 0 0.1021 0.02354 0.00085 0.21324 0 -0.08278 2.35933 -1.0874 -0.07221 0.24974 -3.26003
GLU_1026 -3.86876 0.95958 3.91174 -0.50526 0.08235 0.77096 1.25247 -1.63901 -0.00066 -0.01752 -0.77258 -1.07831 0 0 0 -0.72155 0 0.21498 -0.0264 0.00951 0 3.9441 0.22499 0 -2.7348 0.81915 1.23488 2.05986
PRO_1027 -4.12636 0.78611 2.26888 -0.07598 0 0.04601 0.45251 -0.78817 -0.01124 -0.11914 0.11907 0.59826 0 0 0 0 0 0.05594 -0.13969 0.01068 0.49931 0 -0.23957 0 -2.4119 0.48005 1.62867 -0.96655
SER_1028 -3.26603 0.27239 4.48585 -0.033 0.00015 0.05766 2.05577 -1.96786 -5e-05 -0.001 -1.59859 -0.93681 0 0 -0.75867 0 0 0.02259 -0.0357 0.00548 0.73525 0 0.16765 0.60837 -0.77834 -0.38252 0.67137 -0.67603
GLU_1029 -2.08823 0.13505 2.74841 -0.54838 0.16996 1.47713 1.03316 -1.20764 -0.01124 -0.11914 0.14743 -3.01909 0 0 0 0 0 0.01811 -0.07654 0.00526 0 3.34521 -0.23133 0 -2.7348 -0.44474 0.27383 -1.12757
GLY_1030 -3.93819 0.55476 4.46991 -6e-05 0 0 2.50436 -2.18078 -0 -0 -2.25408 -0.39441 0 0 -0.75867 0 0 0.03434 -0.11521 0 0 0 0.35712 0 0.83697 -0.33488 0.20813 -1.01069
SER_1031 -4.48861 0.83533 4.82717 -0.02894 0.01974 0.02796 1.85918 -1.97941 -0 -0 -2.72253 0.12893 0 0 0 -1.37161 0 0.04093 -0.05194 0.00878 0.58665 0 -0.06418 0.607 -0.77834 -0.08134 0.35587 -2.26936
ALA_1032 -2.53396 0.34904 2.34781 -0.02223 0 0 0.76051 -1.22194 -5e-05 -0.001 0.28918 -0.4312 0 0 0 0 0 0.0042 -0.01443 0 0 0 -0.48513 0 1.8394 -0.00834 0.84881 1.72069
PRO_1033 -4.21201 0.69607 2.29326 -0.19838 0.00679 0.14443 0.71069 -1.12994 -0 -0 0.19286 -0.01726 0 0 0 0 0 0.05392 0.15079 0.00561 0.37342 0 -0.74643 0 -2.4119 -0.10583 0.95481 -3.2391
ALA_1034 -1.11314 0.02039 0.61409 -0.02444 4e-05 0 0.07547 -0.46108 -0 -0 0.02913 -0.36489 0 0 0 0 0 0.20594 0.02329 0 0 0 -0.38983 0 1.8394 -0.49159 0.6119 0.5747
SER_1035 -3.71786 0.57038 4.04189 -0.02662 0 0.04591 2.4101 -1.94843 -0 -0 -0.92558 -1.20242 0 0 -0.81527 0 0 0.0287 -0.00526 0.12166 1.8327 0 -0.47447 0.62356 -0.77834 -0.47534 0.34555 -0.34915
SER_1036 -2.74548 0.14369 2.67748 -0.02594 0.00098 0.02448 1.22816 -1.1944 -0 -0 -1.25745 -0.38042 0 0 0 -0.71111 0 0.0138 -0.08865 0.00487 1.32171 0 -0.31727 0.66046 -0.77834 -0.40986 0.20074 -1.63254
GLU_1037 -4.71644 0.58196 3.38295 -0.24031 0.04196 0.38385 0.89714 -1.62682 -0.01428 -0.08693 -0.63111 -0.55929 0 0 -0.81527 0 0 0.01052 0.02888 0.02484 0 2.94233 -0.10551 0 -2.7348 -0.56306 0.33985 -3.45954
ILE_1038 -4.48594 0.49675 3.28287 -0.49117 0.23386 0.07868 2.09081 -1.91657 -0 -0 -0.93311 0.31673 0 0 0 0 0 0.01715 0.02191 0.07451 1.922 0 -0.00984 0 0.73287 -0.43897 0.52964 1.52219
THR_1039 -3.92874 0.36158 2.75875 -0.1104 0.059 0.06901 1.73291 -1.49905 -0 -0 -0.5584 -0.65161 0 0 -0.63027 0 0 0.00681 -0.01374 0.04873 0.04425 0 -0.39829 2.4413 -1.0874 -0.42311 0.67694 -1.10174
ARG_1040 -7.69362 0.5944 6.92625 -0.88212 0.2823 0.67752 2.40546 -3.10028 -0.03517 -0.1526 -2.1833 0.20403 0 0 -1.31277 -1.00359 0 0.00837 -0.03505 0.08056 2.34655 0 -0.02461 0 -1.2888 -0.48926 0.82184 -3.85389
THR_1041 -4.51012 0.48282 4.1153 -0.11168 0.03676 0.08435 1.11683 -1.89972 -0.01014 -0.07184 -1.69149 -0.67303 0 0 -0.63027 0 0 0.00925 0.04115 0.02818 0.09591 0 -0.45199 2.3108 -1.0874 -0.33794 0.67804 -2.47623
THR_1042 -3.00562 0.15549 3.33976 -0.17368 0.08198 0.06285 1.52634 -1.519 -0.01543 -0.18925 -2.15139 -0.15862 0 0 -0.72916 -0.52012 0 0.03784 -0.05064 0.00323 0.07119 0 0.01393 2.33785 -1.0874 -0.09983 0.35824 -1.71147
LEU_1043 -3.76672 0.19438 1.05955 -0.4836 0.23358 0.10226 0.28215 -1.05511 -0 -1e-05 0.48968 0.20951 0 0 0 0 0 0.02251 0.00274 0.21309 0.60806 0 -0.35744 0 0.18072 -0.12156 0.29632 -1.88988
GLN_1044 -1.74747 0.08133 1.70291 -0.642 0.07475 0.71393 0.21252 -0.83997 -0.01897 -0.07877 0.45452 -0.56138 0 0 0 0 0 0.01765 -0.0433 0.03466 0 2.30467 -0.18123 0 -0.18838 -0.10937 0.22071 1.40678
SER_1045 -2.15676 0.04416 2.59954 -0.03392 0 0.06392 0.84537 -1.12329 -0.01897 -0.07877 -0.29285 -0.74833 0 0 0 -0.65558 0 0.01635 0.01028 0.0124 0.03351 0 -0.55212 1.75434 -0.77834 -0.13154 0.16509 -1.0255
ASP_1046 -1.22642 0.02757 1.71014 -0.2171 0.04196 0.69581 0.331 -0.76445 -0 -0 0.7545 -1.14663 0 0 0 0 0 0.01011 -0.05988 0.04454 0 1.90625 -0.84438 0 -2.3716 -0.33422 0.26409 -1.17869
GLN_1047 -4.25225 0.24661 5.24665 -0.58361 0.09406 0.55481 2.29208 -2.22696 -1e-05 -5e-05 -0.70899 -0.63432 0 0 0 -0.65558 0 0.00503 0.00039 0.05789 0 2.10381 -0.03571 0 -0.18838 -0.22049 0.27117 1.36615
GLU_1048 -1.61085 0.11553 2.1873 -0.45821 0.20709 1.42542 0.51433 -0.97547 -0.01526 -0.09169 -0.01017 -3.0517 0 0 0 0 0 0.00393 -0.0629 0.00039 0 3.69943 -0.28115 0 -2.7348 -0.40232 0.32306 -1.21803
GLU_1049 -2.22552 0.27238 1.97051 -0.23162 0.03432 0.34876 0.41109 -0.92079 -0.02604 -0.12971 -0.04598 -0.60917 0 0 0 0 0 0.002 -0.01615 0.00411 0 3.15619 -0.25583 0 -2.7348 -0.68769 0.30986 -1.37408
ILE_1050 -4.09453 0.34085 2.3635 -0.60168 0.39231 0.11148 1.45819 -1.56695 -0 -0 -0.65024 0.2947 0 0 0 0 0 0.00898 -0.05661 0.02409 0.93724 0 -0.75484 0 0.73287 -0.58413 0.287 -1.35779
ASP_1051 -2.43441 0.5789 3.77122 -0.10922 0.01123 0.30894 1.2102 -1.63393 -0.03273 -0.20401 -2.62978 -0.35007 0 0 0 0 0 0.00456 0.02829 0.00013 0 1.87613 0.02594 0 -2.3716 -0.50088 0.24419 -2.2069
TYR_1052 -3.32452 0.32028 2.38631 -0.87642 0.07936 0.30746 1.02816 -1.16058 -1e-05 -0.00027 -0.87587 -0.32595 0 0 0 -0.73397 0 0.00179 -0.11001 0.00479 0 2.47032 0.34022 0.02714 1.2797 -0.313 0.37574 0.90069
ASP_1053 -4.83431 0.58654 6.18159 -0.226 0.10099 0.72955 2.6196 -2.66656 -0.00787 -0.09617 -3.17367 -1.37325 0 0 -0.61775 -0.74324 0 0.00733 -0.07511 0.00567 0 1.96542 -0.83177 0 -2.3716 0.34503 0.46765 -4.00793
ASP_1054 -3.89442 0.18147 5.14998 -0.11543 0.0222 0.35769 1.93264 -2.25853 -0.03622 -0.25288 -1.37952 -0.52968 0 0 0 0 0 0.01366 -0.07026 0.0082 0 2.80457 -0.30377 0 -2.3716 0.08712 0.3998 -0.25497
THR_1055 -4.13997 0.3257 3.99166 -0.13641 0.06469 0.07953 1.79711 -1.86101 -0 -0 -3.42325 -0.12548 0 0 -0.61775 -0.74324 0 0.00237 -0.04166 0.16096 0.00934 0 -0.28726 4.16311 -1.0874 -0.56081 0.4033 -2.02645
ILE_1056 -6.89302 0.78722 5.85527 -0.62651 0.36342 0.12428 2.89373 -2.77469 -0.00786 -0.09591 -1.4501 0.41077 0 0 0 0 0 0.00226 -0.01499 0.00556 0.9521 0 -0.44592 0 0.73287 -0.49245 0.53733 -0.13664
SER_1057 -2.67222 0.05956 2.4407 -0.02864 8e-05 0.04505 0.60991 -1.24982 -0 -0 -0.03892 -0.9782 0 0 0 0 0 0.0031 -0.02519 0.00736 0.17234 0 -0.14615 0.60269 -0.77834 -0.57961 0.47222 -2.08407
VAL_1058 -3.67206 0.53741 3.28831 -0.29669 0.187 0.06417 1.62178 -1.732 -0 -0 -0.13905 -0.12021 0 0 0 0 0 0.00444 -0.00546 0.00071 0.1052 0 -0.42921 0 1.9342 -0.28737 0.19474 1.25591
GLU_1059 -5.31626 0.42145 5.45227 -0.39707 0.05681 0.81061 2.64862 -2.31473 -0 -0 -1.87083 -0.54683 0 0 0 -0.73397 0 0.005 -0.06197 0.06597 0 3.63898 -0.34 0 -2.7348 -0.2818 0.34738 -1.15117
MET_1060 -8.4387 0.86379 7.45975 -0.32966 0.07623 0.05035 3.15946 -3.29364 -0.00013 -0.00103 -3.09151 -0.10647 0 0 0 0 0 0.0039 -0.13822 0.21656 1.51896 0 0.10416 0 0.60916 -0.3702 0.43731 -1.26993
LYS_1061 -5.71412 0.81937 7.50305 -0.39336 0.05623 0.19118 3.68809 -3.19487 -0.02941 -0.14793 -4.3662 0.06516 0 0 0 -0.73375 0 0.0095 -0.12264 0.12755 1.45587 0 -0.02804 0 -1.5107 -0.32178 0.4368 -2.20999
LYS_1062 -4.27349 0.98007 6.16055 -0.4242 0.06865 0.22581 2.53592 -2.37433 -0 -0 -4.9117 0.10096 0 0 0 0 0 0.03245 0.02543 0.16195 1.45613 0 -0.03085 0 -1.5107 -0.52271 0.41512 -1.88495
GLU_1063 -3.0193 0.41713 3.74632 -0.37878 0.03674 0.77091 1.10851 -1.56497 -0 -0 0.10133 -0.33689 0 0 0 0 0 0.3452 0.14137 0.03055 0 2.97946 -0.03369 0 -2.7348 0.05543 0.38568 2.05019
ASP_1064 -3.12073 0.02644 4.46658 -0.11318 0.00587 0.34926 1.69323 -1.87862 -0 -0 -1.30879 -0.24404 0 0 0 -0.71111 0 0.12784 -0.05002 0.01581 0 1.98353 -0.27302 0 -2.3716 0.13673 0.5339 -0.73192
PHE_1065 -5.86252 0.91615 4.03819 -0.89427 0.07355 0.12482 2.77663 -2.38701 -0.01575 -0.11675 -1.65702 -0.41331 0 0 0 0 0 0.0106 -0.01658 0.09074 0 2.14544 0.08609 0 1.0402 -0.43876 0.73436 0.23478
ASP_1066 -2.04466 0.14454 2.32483 -0.25109 0.10923 0.85558 0.51705 -1.12149 -0.00012 -0.0003 -0.09857 -3.38911 0 0 0 0 0 0.01635 -0.04325 0.16813 0 2.29811 -0.32983 0 -2.3716 -0.24488 1.21045 -2.25062
ILE_1067 -5.99349 0.8593 3.89963 -0.4968 0.40256 0.12239 2.81774 -2.36116 -0 -0 -0.89268 -0.10421 0 0 0 0 0 0.003 -0.04643 0.19229 0.28722 0 -0.63131 0 0.73287 -0.13266 1.15874 -0.18302
TYR_1068 -2.80139 0.23295 2.3726 -0.93874 0.1209 0.36076 0.23967 -1.23971 -0.00012 -0.0003 0.0575 -0.31734 0 0 0 0 0 0.01621 -0.12071 0.02817 0 2.1719 0.31484 0.06396 1.2797 -0.21965 0.71027 2.33145
ASP_1069 -3.24219 0.4147 3.55874 -0.25584 0.07614 0.88882 0.81235 -1.6887 -0 -0 0.08797 -2.69774 0 0 0 0 0 0.02825 -0.04436 0.17078 0 2.22823 -0.39138 0 -2.3716 0.02818 0.86778 -1.52988
GLU_1070 -4.24123 0.50119 4.11113 -0.34987 0.13317 0.48558 1.86632 -1.89641 -0.00495 -0.03803 -1.03158 -0.37955 0 0 0 0 0 0.04077 0.00826 0.01498 0 3.06067 0.1941 0 -2.7348 0.83607 0.88715 1.46297
ASP_1071 -3.97416 0.29604 6.13334 -0.22549 0.08796 0.71697 3.60286 -2.56549 -0 -0 -6.17961 -1.30433 0 0 -0.67907 -1.68658 0 0.01779 0.00126 0.01506 0 2.06111 -0.76056 0 -2.3716 0.55009 0.56867 -5.69574
GLU_1072 -3.71997 0.47063 3.99038 -0.23204 0.04015 0.33621 1.68947 -1.86887 -0 -0 -0.76279 -0.57037 0 0 0 0 0 0.02369 -0.11867 0.03217 0 3.54831 -0.24812 0 -2.7348 -0.43612 0.31844 -0.24231
ASN_1073 -3.30508 0.29374 4.53659 -0.2174 0.00773 0.30287 1.8865 -1.94242 -0.01379 -0.03221 -2.16684 -0.3478 0 0 -0.67907 -0.95283 0 0.01412 -0.05223 0.00204 0 3.0293 0.0505 0 -0.93687 -0.28894 0.22734 -0.58477
GLN_1074 -2.5311 0.34233 2.92745 -0.64875 0.09748 0.69652 1.22808 -1.33756 -0 -0 -1.02208 -0.81491 0 0 0 0 0 0.01027 0.03663 0.00134 0 2.57148 -0.04646 0 -0.18838 0.12584 0.21194 1.66011
SER_1075 -2.6998 0.53917 3.44756 -0.03638 0.01088 0.05043 1.74227 -1.49227 -0.00495 -0.03803 -1.88157 -0.29036 0 0 -0.70254 0 0 0.01979 0.19007 0.00033 0.85508 0 0.00467 2.05361 -0.77834 -0.09848 0.9682 1.85935
PRO_1076 -2.27336 0.85787 1.89678 -0.18369 0.00368 0.13116 0.79307 -0.66232 -0 -0 -0.72792 0.22007 0 0 -0.70254 0 0 0.05304 0.12907 0.00381 0.24755 0 -0.74194 0 -2.4119 0.05196 1.73008 -1.58552
ARG_1077 -3.54651 0.5219 3.2886 -0.67063 0.07851 0.42946 1.007 -1.29959 -0 -0 -0.98625 0.51354 0 0 0 -1.32209 0 0.28541 0.00216 0.2613 2.73407 0 -0.22445 0 -1.2888 0.21788 1.57891 1.5804
SER_1078 -3.46743 0.2849 3.19758 -0.03412 0.00159 0.0249 1.2824 -1.45867 -0 -0 -2.0632 -0.28039 0 0 -1.23415 0 0 0.19479 0.07462 0.01034 0.44702 0 0.23892 1.76144 -0.77834 -0.16851 1.44111 -0.52521
PHE_1079 -10.1882 1.3867 5.93543 -0.7167 0.06315 -0.03623 2.96309 -3.74504 -0 -0 -1.61182 -0.24367 0 0 0 0 0 0.05118 0.29936 0.18746 0 2.97641 -0.07323 0 1.0402 -0.27982 1.0609 -0.93084
GLN_1080 -4.81011 0.28337 4.81738 -0.64684 0.17828 0.68854 2.27317 -2.23527 -0.00606 -0.05379 -1.43794 -0.62245 0 0 -0.47442 0 0 0.11824 0.17692 0.02339 0 2.05277 -0.0922 0 -0.18838 -0.2655 1.02696 0.80607
LYS_1081 -1.41583 0.06882 1.34874 -0.46343 0.08383 0.29812 0.07408 -0.51107 -0 -0 0.07832 0.17589 0 0 0 0 0 0.36797 -0.06679 0.00582 1.78758 0 -0.00408 0 -1.5107 -0.22446 1.19573 1.28852
LYS_1082 -2.7208 0.17883 2.93067 -0.30241 0.04005 0.14746 1.16972 -1.23252 -0.00054 -0.01094 -1.03682 -0.0988 0 0 0 0 0 0.1304 0.04369 0.00207 2.11729 0 0.05718 0 -1.5107 -0.24653 0.57091 0.22821
THR_1083 -3.51126 0.26803 1.6105 -0.15685 0.05677 0.05626 0.62244 -1.15058 -0 -0 -0.4388 -0.34728 0 0 0 -0.50758 0 0.62162 -0.01193 0.00647 0.2129 0 -0.1985 2.30715 -1.0874 -0.01704 0.31583 -1.34926
ARG_1084 -6.3931 0.28472 6.46768 -0.60004 0.10893 0.35208 3.33406 -2.86545 -0.04222 -0.28232 -4.4524 0.0433 0 0 0 -0.76237 0 0.12948 0.04928 0.03822 2.58732 0 0.01386 0 -1.2888 0.00656 0.55947 -2.71176
HIS_D_1085 -6.24391 1.29749 4.69141 -0.66489 0.15059 0.57552 0.92752 -2.50162 -0 -0 -1.34038 -0.7443 0 0 0 -0.77346 0 0.07996 -0.00855 0.00493 0 2.70714 -0.13489 0 -0.45461 -0.09018 0.59144 -1.9308
TYR_1086 -8.92944 0.81956 4.90139 -0.63546 0.1471 0.35373 3.4388 -3.17132 -0.00019 -0.0006 -3.6634 -0.1555 0 0 -1.16682 0 0 0.04103 0.07343 0.01391 0 1.92631 -0.34527 0.00552 1.2797 -0.21346 0.51004 -4.77094
PHE_1087 -9.23838 1.08886 4.13827 -0.60163 0.03213 0.30974 1.91333 -3.01651 -0.02359 -0.12374 -2.3576 0.01336 0 0 0 0 0 0.04188 -0.02104 0.00158 0 2.40976 -0.2621 0 1.0402 0.01379 0.44016 -4.20153
ILE_1088 -8.60792 1.00208 2.62165 -0.58489 0.33628 0.10538 2.31459 -2.4443 -0.00019 -0.0006 -2.44708 0.27638 0 0 0 0 0 0.02996 0.04409 0.02306 1.04637 0 -0.66108 0 0.73287 0.04292 0.6283 -5.54211
ALA_1089 -6.39744 0.84281 2.3408 -0.02101 0 0 2.90318 -2.41749 -0 -0 -2.26156 -0.36327 0 0 0 0 0 0.01122 0.00537 0 0 0 -0.22132 0 1.8394 -0.02307 0.68349 -3.07888
ALA_1090 -5.6565 0.36877 2.00955 -0.02721 0.00254 0 2.33689 -2.21822 -0.00422 -0.03472 -2.38361 -0.40264 0 0 0 0 0 0.01145 -0.06387 0 0 0 0.49023 0 1.8394 0.39197 0.41116 -2.92902
VAL_1091 -7.55966 0.84058 3.45159 -0.32769 0.346 0.07301 2.63801 -2.74641 -0 -0 -2.53068 -0.64997 0 0 0 0 0 0.0087 -0.06809 0.02303 1.05614 0 -0.60363 0 1.9342 0.15989 0.2876 -3.66738
GLU_1092 -6.2837 0.44747 7.41917 -0.19697 0.0389 0.26949 3.07526 -3.01456 -0 -0 -7.6973 -0.45163 0 0 -1.0091 -1.75227 0 0.01298 -0.01516 0.02975 0 3.51228 0.06487 0 -2.7348 -0.18235 0.3911 -8.07658
ARG_1093 -5.05697 0.27213 5.03484 -0.87032 0.22373 0.60651 2.44253 -2.34041 -0.00084 -0.00246 -2.59686 0.0206 0 0 -0.40593 0 0 0.00856 0.10096 0.03271 1.94606 0 -0.18686 0 -1.2888 -0.1685 0.47085 -1.75847
LEU_1094 -3.90864 0.33032 1.40264 -0.45419 0.25063 0.07653 0.38749 -1.05646 -0.01444 -0.05615 -0.24193 0.17546 0 0 0 0 0 0.11361 0.10369 0.06428 0.65454 0 -0.3627 0 0.18072 -0.23761 0.4157 -2.1765
TRP_1095 -10.1317 0.86655 4.71027 -1.08814 0.07383 0.26982 2.79947 -3.25199 -0.01968 -0.10983 -2.67125 -0.76084 0 0 -0.66687 0 0 0.1818 0.10757 0.14489 0 2.74883 0.07201 0 1.6906 0.26685 0.57843 -4.18935
ASP_1096 -3.9981 0.49822 5.51919 -0.20737 0.03232 0.64228 2.92064 -2.45407 -0.01444 -0.05615 -4.28043 -1.00073 0 0 -1.8018 -0.8395 0 0.40399 -0.07975 0.09353 0 3.08178 -0.4144 0 -2.3716 0.33902 0.77064 -3.21675
TYR_1097 -8.58938 1.15699 2.83701 -0.57842 0.0257 0.24822 2.58205 -2.3215 -0.00528 -0.02196 -1.34619 -0.34361 0 0 0 0 0 0.53299 -0.12443 0.39917 0 2.47626 0.41699 0.05103 1.2797 0.07824 0.67347 -0.57296
GLY_1098 -2.88157 0.77451 3.20396 -8e-05 0 0 2.02358 -1.62524 -0.0361 -0.20939 -2.66962 -0.29253 0 0 -0.89507 0 0 1.36113 0.04379 0 0 0 -1.51942 0 0.83697 1.75309 0.6019 0.46992
MET_1099 -2.51766 0.07129 2.27843 -0.4474 0.08854 0.10293 1.19989 -1.17274 -0 -0 -0.83714 -0.2832 0 0 -0.90674 0 0 0.78431 0.01805 0.23607 1.48036 0 0.06591 0 0.60916 2.17175 0.65347 3.5953
SER_1100 -1.86526 0.46283 2.32046 -0.03519 0.00185 0.06228 1.07394 -1.10814 -0.00792 -0.13634 -1.08018 -1.12479 0 0 0 0 0 0.06604 -0.0374 0.06001 0.4312 0 -0.2354 0.62616 -0.77834 0.30007 0.48206 -0.52208
SER_1101 -1.81669 0.10756 1.85493 -0.02753 8e-05 0.02283 0.54254 -0.87058 -0.03687 -0.29672 0.08295 -0.27211 0 0 0 0 0 0.04928 -0.06521 0.00182 0.42799 0 0.02443 0.60015 -0.77834 -0.54526 0.20801 -0.78671
SER_1102 -3.11045 0.69355 3.45445 -0.02771 9e-05 0.02291 1.82373 -1.59963 -0.00403 -0.01535 -0.96564 -0.25166 0 0 0 0 0 0.03247 0.05473 0.00516 0.43763 0 -0.05749 0.60048 -0.77834 -0.62202 0.73897 0.43185
PRO_1103 -3.77167 0.62917 3.31059 -0.0878 0.00044 0.05468 1.69101 -1.51804 -0 -0 -0.66825 0.66451 0 0 0 0 0 0.05126 -0.15029 0.00811 0.6108 0 -0.5293 0 -2.4119 -0.52382 1.03431 -1.60619
HIS_1104 -6.04895 0.51289 5.77807 -0.73388 0.02021 0.7849 1.93014 -2.90771 -0 -0 -1.13957 -1.53765 0 0 0 0 0 0.03426 -0.04576 0.02529 0 1.82295 -0.04438 0 -0.45461 -0.37739 0.47473 -1.90644
VAL_1105 -6.30647 0.51612 5.1999 -0.29814 0.17726 0.06608 2.57704 -2.82301 -0 -0 -1.89493 -0.09949 0 0 0 0 0 0.00545 -0.04587 0.00057 0.06288 0 -0.38987 0 1.9342 -0.16911 0.2199 -1.26749
LEU_1106 -6.41944 0.28941 4.70205 -0.47089 0.18823 0.10589 2.32014 -2.70482 -0.00403 -0.01535 -1.53438 0.20638 0 0 0 0 0 0.00559 0.00825 0.03323 0.31335 0 -0.28255 0 0.18072 -0.15649 0.28908 -2.94563
ARG_1107 -5.19336 0.31841 5.85047 -0.73158 0.09344 0.46438 1.88523 -2.77829 -0 -0 -1.13166 0.31705 0 0 0 0 0 0.00368 -0.03328 0.02889 1.46773 0 -0.01602 0 -1.2888 -0.26378 0.3886 -0.6189
ASN_1108 -3.41629 0.16138 3.93959 -0.17904 0.03134 0.26915 1.6487 -1.91815 -0 -0 -0.9797 -0.31468 0 0 0 0 0 0.00877 -0.01712 0.00227 0 1.45647 0.17402 0 -0.93687 -0.12547 0.3198 0.12417
ARG_1109 -4.73263 0.43064 4.33698 -0.49419 0.0847 0.29293 1.58772 -2.05299 -0 -0 -1.35631 0.20196 0 0 0 0 0 0.00599 0.02314 0.02072 1.95249 0 -0.04057 0 -1.2888 -0.33175 0.27348 -1.08649
ALA_1110 -1.92022 0.17141 2.55318 -0.02784 0.01064 0 1.2015 -1.28325 -0.01728 -0.16096 -1.14363 -0.61695 0 0 0 0 0 0.00404 -0.0151 0 0 0 0.23729 0 1.8394 -0.2177 0.23513 0.84967
GLN_1111 -5.37609 0.79976 3.63221 -0.34634 0.03775 0.21673 1.90763 -1.93386 -0 -0 -1.97101 -0.2519 0 0 -1.03348 0 0 0.00632 -0.01662 0.01471 0 3.08971 0.25655 0 -0.18838 0.11514 0.44084 -0.60033
SER_1112 -0.89216 0.35067 0.89504 -0.04379 0.05004 0.0829 0.09066 -0.43753 -0.01728 -0.16096 0.51394 -0.18711 0 0 0 0 0 0.02554 0.11086 0.00195 0.66259 0 -0.02106 0.60044 -0.77834 0.67674 1.10348 2.62663
GLY_1113 -2.77272 0.8589 1.61064 -0.0001 0 0 0.84968 -1.11571 -0.00237 -0.00663 -0.68408 -0.28314 0 0 -1.03348 0 0 0.15721 0.01776 0 0 0 -1.52331 0 0.83697 1.28794 1.08143 -0.721
SER_1114 -1.77529 0.91521 1.39591 -0.03019 0 0.07025 0.54164 -0.85875 -0.00237 -0.00663 -0.61189 -0.43584 0 0 0 0 0 1.31575 -0.02157 0.00027 0.2003 0 -0.40109 0.60358 -0.77834 0.34328 2.33889 2.80312
VAL_1115 -2.82115 2.5938 1.43884 -0.15736 0.04786 0.02255 0.49827 -0.97774 -0.01192 -0.10056 0.15402 -0.32981 0 0 0 0 0 3.02018 5.15098 3.93221 3.2967 0 0.78491 0 1.9342 2.20583 6.6287 27.3105
PRO_1116 -4.21702 2.65386 1.80428 -0.25335 0.74701 0.1734 0.12234 -0.90137 -0.01868 -0.10696 -0.42332 -0.64 0 0 0 0 0 2.64371 1.1649 1.4208 0.19125 0 -0.28543 0 -2.4119 2.66057 6.87405 11.1981
GLN_1117 -5.00757 0.44857 4.07541 -0.57945 0.05699 0.57333 1.51922 -1.99816 -0.01841 -0.13878 -2.04299 -0.52568 0 0 -0.46369 -0.8395 0 1.34208 -0.02496 0.06512 0 2.47958 -0.02446 0 -0.18838 0.00341 3.37471 2.08639
PHE_1118 -8.33094 1.57826 4.01818 -0.59589 0.03105 0.27228 2.11815 -2.37953 -0 -0 -2.46866 0.23728 0 0 0 0 0 12.5086 0.1794 0.01482 0 2.03864 -0.37672 0 1.0402 -0.2456 1.89575 11.5352
LYS_1119 -6.52254 0.37132 6.21725 -0.38582 0.06281 0.16454 2.26406 -2.51253 -0.01978 -0.18607 -3.91098 0.13973 0 0 -2.02151 -0.30343 0 0.25203 -0.0532 0.00752 1.84543 0 0.08323 0 -1.5107 -0.1603 1.05904 -5.11991
LYS_1120 -7.40796 0.28374 7.1347 -0.4879 0.22588 0.23186 3.51013 -3.14889 -0.0389 -0.17715 -4.56108 0.25043 0 0 -0.42077 0 0 0.06656 -0.00291 0.62404 2.80871 0 0.14598 0 -1.5107 0.00143 0.47157 -2.00125
VAL_1121 -8.14774 1.17241 1.78719 -0.38095 0.42705 0.09144 2.16831 -2.40876 -0 -0 -1.02171 -0.28744 0 0 0 0 0 0.01717 -0.0345 0.02227 0.96934 0 -0.80605 0 1.9342 -0.15747 0.40024 -4.255
VAL_1122 -6.71558 0.43152 2.94757 -0.30862 0.18902 0.06521 2.79074 -2.45815 -0.00063 -0.00171 -2.48219 -0.41982 0 0 0 0 0 0.00965 0.03377 0.00019 0.10963 0 -0.43431 0 1.9342 -0.44956 0.37593 -4.38311
PHE_1123 -10.2195 1.37201 1.21666 -0.48691 0.01125 0.20939 1.20838 -2.23312 -0.02486 -0.17665 -1.83733 0.11513 0 0 -0.84181 0 0 0.04514 0.01783 0.01494 0 2.21019 -0.24409 0 1.0402 -0.39912 0.59287 -8.40936
GLN_1124 -6.56132 0.42442 5.53048 -0.5749 0.16737 0.54243 3.10609 -2.80168 -0.00126 -0.00363 -3.3278 -0.64619 0 0 -0.84181 0 0 0.01245 0.0096 0.04944 0 4.09903 -0.11183 0 -0.18838 -0.25674 0.60234 -0.77191
GLU_1125 -5.17842 0.49632 3.93765 -0.28621 0.05364 0.34334 1.47448 -1.8485 -0.00328 -0.01404 -2.43094 -0.26064 0 0 0 0 0 0.00753 -0.03804 0.05887 0 3.07152 0.08999 0 -2.7348 -0.11903 0.32615 -3.05441
PHE_1126 -10.6666 0.87021 2.98045 -0.60288 0.18493 0.28686 1.80239 -2.69026 -0.02422 -0.12565 -1.67391 0.09291 0 0 0 0 0 0.01474 0.11508 0.16954 0 2.26944 -0.33087 0 1.0402 -0.14257 0.4229 -6.00727
THR_1127 -3.382 0.11346 2.13153 -0.11837 0.08816 0.06012 1.00891 -1.25838 -0 -0 -0.52563 -1.23743 0 0 0 0 0 0.20141 -0.01974 0.03402 0.19308 0 -0.17887 2.27389 -1.0874 -0.26315 0.55478 -1.41162
ASP_1128 -4.00667 0.40587 4.25003 -0.10586 0.00391 0.31031 2.30383 -2.17448 -0 -0 -2.23299 -1.30097 0 0 -0.84947 0 0 0.02917 0.08601 0.01093 0 2.28468 -0.1427 0 -2.3716 -0.11927 0.67579 -2.94349
GLY_1129 -2.40884 0.56365 2.25769 -4e-05 0 0 0.8919 -1.28317 -0 -0 -1.64046 -0.42017 0 0 -0.84947 0 0 0.01606 -0.06887 0 0 0 0.3482 0 0.83697 0.1136 0.48171 -1.16125
SER_1130 -3.23166 0.49981 3.71259 -0.03096 2e-05 0.052 1.39072 -1.78564 -0 -0 -0.90871 -1.20735 0 0 -0.42856 0 0 0.2283 -0.0039 0.00313 0.28296 0 -0.14839 0.70092 -0.77834 -0.18156 0.29655 -1.53807
PHE_1131 -10.3737 0.95493 2.80848 -0.59449 0.056 0.30603 1.87692 -2.65287 -0 -0 -1.07893 -0.44384 0 0 -0.53653 0 0 0.30716 -0.06916 0.266 0 2.02941 0.13373 0 1.0402 -0.24587 0.50801 -5.7085
THR_1132 -2.76389 0.41409 2.44325 -0.12383 0.06505 0.06246 0.84543 -1.22901 -0 -0 -0.16814 -1.03254 0 0 -0.42856 0 0 0.29126 0.09187 0.00057 0.21766 0 -0.46326 2.36627 -1.0874 -0.10272 0.54421 -0.05723
GLN_1133 -4.3352 0.35201 3.8771 -0.71553 0.11793 0.53373 1.80313 -1.85092 -0 -0 -2.1323 -0.38157 0 0 -0.81863 0 0 0.12121 0.42723 0.05076 0 3.0494 0.14418 0 -0.18838 0.24956 1.0153 1.31902
PRO_1134 -4.48374 0.52956 2.02456 -0.14685 0.00143 0.10678 0.96981 -1.10737 -0 -0 -2.11817 0.15234 0 0 -0.81863 0 0 0.25578 0.05863 0.02029 0.31011 0 -0.9969 0 -2.4119 -0.02264 1.14444 -6.53247
LEU_1135 -5.0111 0.17759 3.20509 -0.5586 0.20726 0.13729 1.45241 -1.90745 -0.00328 -0.01404 -1.55519 0.22012 0 0 0 0 0 0.07712 -0.06818 0.01559 0.56472 0 -0.31927 0 0.18072 -0.43925 0.59466 -3.04379
TYR_1136 -4.74135 0.22019 3.94869 -0.82943 0.04787 0.15026 1.33951 -2.00988 -0.00421 -0.03708 -0.52263 -0.35763 0 0 0 -0.4767 0 0.06611 0.0204 0.00281 0 1.96846 0.04396 0.0063 1.2797 -0.33329 0.34815 0.13021
ARG_1137 -5.38873 0.11242 5.08946 -0.7062 0.10971 0.52772 2.03329 -2.40375 -0.02716 -0.18071 -1.09101 0.38273 0 0 -0.70189 0 0 0.42465 -0.06715 0.07116 2.09365 0 0.08772 0 -1.2888 -0.228 0.23846 -0.91241
GLY_1138 -3.63988 0.28747 4.06901 -0.00052 0 0 1.97632 -1.98429 -0 -0 -1.68098 -0.17629 0 0 0 0 0 0.86994 0.32143 0 0 0 -1.0371 0 0.83697 0.30967 0.57297 0.72472
GLU_1139 -4.79086 0.21098 5.96691 -0.46835 0.30998 1.45171 1.84098 -2.47778 -0.06427 -0.4973 -0.92754 -3.0204 0 0 0 0 0 0.2311 0.00463 0.13958 0 3.92565 -0.13173 0 -2.7348 0.4129 0.91568 0.29707
LEU_1140 -4.57231 0.49629 2.91374 -0.49494 0.16122 0.1336 0.90125 -1.75503 -0.02812 -0.22034 0.39092 0.1885 0 0 0 0 0 0.23297 0.16016 0.06003 0.30931 0 -0.30259 0 0.18072 -0.00997 1.02769 -0.22691
ASN_1141 -5.57957 0.40417 4.82181 -0.20589 0.03342 0.33773 1.9179 -2.37778 -0.05314 -0.36506 -1.70786 -0.57602 0 0 0 0 0 0.08438 -0.01616 0.00376 0 2.27766 -0.55853 0 -0.93687 -0.31153 0.66961 -2.13798
GLU_1142 -5.86993 0.45478 6.71521 -0.33602 0.05154 0.38593 1.84652 -2.91382 -0.03544 -0.29277 -1.73534 -0.61879 0 0 0 0 0 0.02024 -0.05565 0.01053 0 3.78845 -0.24875 0 -2.7348 -0.4382 0.36943 -1.63688
HIS_D_1143 -9.47046 0.96199 6.92495 -0.83028 0.05421 0.9277 3.27548 -3.83386 -0.01084 -0.08646 -3.00809 -0.46779 0 0 -1.74597 -0.70742 0 0.00838 -0.06353 0.13984 0 1.61985 -0.05398 0 -0.45461 -0.39589 0.63421 -6.58257
LEU_1144 -9.36313 0.83378 4.8542 -0.48266 0.2096 0.13114 3.30618 -3.14549 -0 -0 -2.35831 0.16913 0 0 0 0 0 0.01193 -0.05587 0.1256 0.27679 0 -0.30934 0 0.18072 -0.30096 0.79049 -5.1262
GLY_1145 -3.52469 0.39277 3.30116 -0.00015 0 0 1.87249 -1.83821 -0.02699 -0.15614 -1.57785 -0.2989 0 0 -0.70189 0 0 0.01618 -0.28897 0 0 0 -1.32476 0 0.83697 -0.17246 0.46442 -3.02702
LEU_1146 -7.18457 0.80656 2.0438 -0.52639 0.21037 0.16586 1.64151 -1.90224 -0.00944 -0.08537 -0.9112 0.13708 0 0 0 0 0 0.01179 -0.03956 0.21664 0.1704 0 -0.11762 0 0.18072 -0.18796 0.49868 -4.88094
LEU_1147 -8.25903 0.67853 3.09143 -0.45056 0.23382 0.07084 2.12072 -2.35988 -0.02318 -0.13487 -1.31504 0.27987 0 0 0 0 0 0.00832 -0.00414 0.29212 0.44487 0 -0.14487 0 0.18072 -0.47301 0.76194 -5.00143
GLY_1148 -3.99408 0.67969 3.3416 -0.00025 0 0 1.99002 -1.8089 -0 -0 -1.48467 -0.17128 0 0 0 0 0 0.01524 -0.06214 0 0 0 -0.31402 0 0.83697 -0.53278 0.80094 -0.70364
PRO_1149 -5.81843 0.77 3.46749 -0.13099 0.00116 0.09461 0.97412 -1.4994 -0 -0 -0.92107 0.24603 0 0 -0.79317 0 0 0.01775 0.06079 0.00027 0.20775 0 -1.12631 0 -2.4119 -0.66022 0.78113 -6.74039
TYR_1150 -8.35297 0.63426 3.16477 -0.57228 0.02045 0.25225 1.63197 -2.25381 -0.00059 -0.00161 -0.98647 -0.19086 0 0 0 -0.70742 0 0.07285 0.2309 0.05357 0 2.58163 0.04882 0.05345 1.2797 -0.54445 0.80774 -2.77811
ILE_1151 -8.08825 0.80036 1.72666 -0.46965 0.26308 0.09457 2.15382 -1.93156 -0 -0 -2.39651 0.0061 0 0 0 0 0 0.04448 -0.01205 0.13604 0.42697 0 -0.72083 0 0.73287 -0.43634 1.09694 -6.5733
ARG_1152 -8.07305 0.50486 6.41478 -0.57206 0.08447 0.33226 3.2561 -2.91215 -0.00283 -0.04817 -4.00427 0.00971 0 0 -1.16682 -1.06426 0 0.01892 -0.00293 0.0258 2.41473 0 -0.1136 0 -1.2888 -0.35275 0.86302 -5.67707
ALA_1153 -5.11013 0.65052 2.75135 -0.02232 0 0 2.45405 -2.00796 -0 -0 -3.27222 -0.40352 0 0 0 0 0 0.02244 0.00677 0 0 0 -0.55643 0 1.8394 -0.11686 0.44138 -3.3235
GLU_1154 -8.05992 0.45629 9.93123 -0.20925 0.04555 0.3385 4.1627 -4.22859 -0.05497 -0.38854 -3.87636 -0.43153 0 0 -1.66553 -0.37737 0 0.05831 0.00622 0.16968 0 3.50814 0.05924 0 -2.7348 -0.05428 0.4116 -2.93366
VAL_1155 -6.79895 1.23457 2.82084 -0.36028 0.29227 0.08512 1.65045 -2.33077 -0 -0 -1.45148 -0.03519 0 0 0 0 0 0.04493 -0.09497 0.04553 1.08218 0 0.18457 0 1.9342 -0.19585 0.56711 -1.3257
GLU_1156 -8.00298 0.93133 7.60754 -0.43787 0.20666 0.97674 4.09141 -3.47265 -0.01026 -0.12231 -3.9304 -1.02199 0 0 0 -1.32209 0 0.10152 0.36841 0.03462 0 3.25806 0.73548 0 -2.7348 0.25427 1.09659 -1.39272
ASP_1157 -7.23313 0.4758 9.77161 -0.20774 0.05041 0.7116 4.86071 -4.31199 -0.04682 -0.26645 -6.17742 -1.05397 0 0 -0.86553 -0.385 0 0.03319 0.10548 0.01459 0 1.76653 -0.30246 0 -2.3716 0.45609 1.3579 -3.6182
ASN_1158 -7.05907 0.66264 5.41552 -0.16771 0.0062 0.2392 3.07926 -2.94741 -0.00082 -0.00404 -2.38554 -0.4857 0 0 0 -0.50758 0 0.03783 0.08732 0.10425 0 1.88765 0.3494 0 -0.93687 0.14881 0.92216 -1.5545
ILE_1159 -8.01524 0.99945 2.04332 -0.49035 0.49146 0.11353 2.49512 -2.2987 -0 -0 -2.3101 0.00518 0 0 0 0 0 0.01944 0.09183 0.02306 0.33234 0 -0.75372 0 0.73287 -0.0812 0.66285 -5.93886
MET_1160 -7.08526 1.13421 3.69067 -0.33654 0.07152 0.08891 2.43123 -2.22984 -0.00043 -0.00147 -2.69606 -0.009 0 0 0 0 0 0.0153 -0.05244 0.27943 1.33612 0 0.26052 0 0.60916 -0.00753 0.55384 -1.94768
VAL_1161 -7.43313 0.44917 2.30421 -0.2722 0.14746 0.06057 2.54689 -2.25593 -0 -0 -2.65089 -0.3764 0 0 0 0 0 0.02861 0.15022 0.00023 0.21736 0 -0.72556 0 1.9342 0.01763 0.37763 -5.47993
THR_1162 -6.13194 0.3547 3.82574 -0.17508 0.08947 0.06405 2.88868 -2.31768 -0.01552 -0.06066 -3.40625 -0.18513 0 0 0 -0.77346 0 0.01277 -0.06058 0.05651 0.08526 0 0.10983 2.29124 -1.0874 -0.12374 0.49544 -4.06373
PHE_1163 -10.5031 1.15031 3.67048 -0.84657 0.04581 0.13012 2.6574 -3.22086 -0 -0 -2.49046 -0.51504 0 0 0 0 0 0.28068 -0.01215 0.0795 0 2.67059 -0.04219 0 1.0402 -0.00885 0.55794 -5.3562
ARG_1164 -9.12685 0.48136 6.62163 -0.48544 0.0554 0.24286 3.53898 -3.35779 -0.01552 -0.06066 -3.7256 0.47792 0 0 0 -0.90661 0 0.04375 -0.036 0.10025 2.23906 0 0.00694 0 -1.2888 -0.09271 0.35123 -4.9366
ASN_1165 -8.69563 0.34382 7.22827 -0.31945 0.21879 0.57019 4.581 -3.84944 -0.04895 -0.33511 -3.38843 -0.91337 0 0 -1.65536 0 0 0.0462 -0.07584 2e-05 0 1.90426 -0.49527 0 -0.93687 -0.11698 0.34606 -5.5921
GLN_1166 -5.68188 0.44412 4.3577 -0.21709 0.03213 0.16449 2.317 -2.23421 -0 -0 -1.87175 -0.72155 0 0 -0.53653 0 0 0.16839 -0.06244 0.0118 0 2.80355 -0.01705 0 -0.18838 -0.13468 0.64755 -0.71884
ALA_1167 -4.66149 0.38878 2.58266 -0.01878 0 0 1.97927 -1.95825 -0.01331 -0.10507 -0.72198 -0.17999 0 0 -0.67647 0 0 0.14479 -0.01963 0 0 0 0.30888 0 1.8394 0.30335 0.6059 -0.20193
SER_1168 -2.96072 0.08473 4.04406 -0.04172 0.00689 0.05601 1.67603 -1.61053 -0.03277 -0.25649 -2.61508 -0.10572 0 0 -1.00567 -0.72964 0 0.08243 -0.07659 0.02527 0.30775 0 -0.23743 1.75227 -0.77834 0.13465 0.4605 -1.82013
ARG_1169 -6.35556 0.61123 5.55623 -0.94531 0.23113 0.70471 2.09119 -2.47556 -0.0522 -0.41081 -1.53761 -0.03744 0 0 -1.3814 0 0 0.04425 0.25759 0.02408 1.92575 0 -0.2376 0 -1.2888 -0.29535 1.17587 -2.39561
PRO_1170 -5.36752 0.62088 1.63074 -0.12935 0.00526 0.09514 0.72636 -0.95088 -0.00068 -0.01861 -0.31689 0.19927 0 0 0 0 0 0.00493 -0.076 0.03322 0.18144 0 -0.95829 0 -2.4119 -0.50253 1.10763 -6.12777
TYR_1171 -10.6184 1.2578 4.26793 -0.53376 0.02625 0.25127 3.44084 -3.16045 -0.0292 -0.29328 -2.03528 -0.13961 0 0 0 0 0 0.03787 -0.00055 0.06654 0 2.34701 -0.41608 0.02418 1.2797 -0.23248 0.563 -3.89665
SER_1172 -5.60728 0.36453 5.28817 -0.02595 0 0.06094 2.84642 -2.5306 -0.02572 -0.26088 -2.31509 -0.33164 0 0 -0.84186 -0.17726 0 0.06214 0.01542 0.02931 0.05287 0 -0.54575 0.60434 -0.77834 0.05389 0.47186 -3.59049
PHE_1173 -7.88647 0.72005 -0.16936 -0.80646 0.24633 0.27286 1.22265 -1.30519 -0.00982 -0.03976 -0.11575 -0.78185 0 0 -0.7494 0 0 0.16891 -0.063 0.03674 0 3.10874 -0.29124 0 1.0402 0.10678 0.44218 -4.85287
TYR_1174 -9.74819 0.83448 6.5896 -0.8295 0.11163 0.03858 3.7413 -3.84664 -0.0071 -0.14232 -2.92596 -0.40188 0 0 -0.33478 0 0 0.11549 0.02215 0.26434 0 3.32844 -0.25526 0.00816 1.2797 0.09115 0.96741 -1.09923
SER_1175 -5.46738 0.79224 4.6028 -0.02817 0 0.04643 2.25451 -2.37867 -0.02346 -0.14363 -0.66725 -1.149 0 0 -0.70383 0 0 0.55638 -0.01442 0.17602 0.8026 0 -0.29906 0.70396 -0.77834 -0.15123 1.04451 -0.82501
SER_1176 -4.33618 0.16232 4.35291 -0.02754 0.0013 0.02468 1.39616 -2.11583 -0.03354 -0.33219 -0.67001 -0.45199 0 0 0 0 0 0.17787 -0.03481 0.01161 1.3357 0 -0.36603 0.6016 -0.77834 -0.23231 0.48902 -0.8256
LEU_1177 -7.35956 1.93051 1.99941 -0.60894 0.42351 0.17807 1.31569 -1.72849 -0.00399 -0.07593 -0.38319 0.23363 0 0 -0.70383 0 0 0.07396 -0.06164 0.67175 0.11176 0 -0.17776 0 0.18072 -0.52965 1.01348 -3.50052
ILE_1178 -7.93744 0.59721 2.07846 -0.48264 0.32828 0.10689 1.79422 -2.10517 -0.0136 -0.10491 -1.04578 0.12778 0 0 0 0 0 0.05025 0.02484 0.007 0.35063 0 -0.39275 0 0.73287 -0.50207 1.14755 -5.23836
SER_1179 -3.82561 0.37968 3.10275 -0.02647 0 0.06248 1.41832 -1.61599 -0.01164 -0.18893 -0.21062 -0.51258 0 0 0 0 0 0.14135 -0.00305 0.0124 0.29653 0 -0.29482 0.61344 -0.77834 -0.39247 0.42336 -1.41021
TYR_1180 -7.04804 0.45251 3.21749 -0.52918 0.12061 0.26587 1.43536 -1.87554 -0.00596 -0.09542 -0.92127 -0.28514 0 0 0 -0.75712 0 0.03655 0.017 0.09319 0 2.17409 -0.40264 0.01675 1.2797 -0.3605 0.41204 -2.75964
GLU_1181 -3.44241 0.22452 3.79325 -0.69333 0.35274 1.92026 1.22316 -1.55607 -0.04064 -0.33386 -2.18211 -2.65136 0 0 0 0 0 0.06666 0.00299 0.01033 0 4.16845 0.03538 0 -2.7348 -0.31225 0.45277 -1.6963
GLU_1182 -3.76504 0.09195 3.09852 -0.50592 0.2777 1.58708 1.11275 -1.32661 -0.01195 -0.13175 -1.96218 -2.77371 0 0 0 0 0 0.12818 0.15763 0.024 0 4.62222 0.28116 0 -2.7348 0.28203 0.47271 -1.07605
ASP_1183 -3.47134 0.54524 4.81136 -0.10299 0.00572 0.30334 1.55912 -2.00827 -0.04557 -0.36777 -2.69549 -1.15373 0 0 -0.78419 0 0 0.04469 -0.02258 0.02961 0 2.30746 -0.13898 0 -2.3716 0.54619 0.50623 -2.50355
GLN_1184 -4.03239 0.45187 5.51625 -0.5952 0.07596 0.91699 1.53768 -2.21569 -0.00658 -0.09027 -2.1774 -0.45774 0 0 -0.78419 -0.23165 0 0.02554 -0.03123 0.01945 0 3.31165 -0.2614 0 -0.18838 0.06359 0.41745 1.26431
ARG_1185 -2.24727 0.18694 2.19795 -0.71496 0.11217 0.48194 0.70714 -0.99516 -0.01088 -0.08784 -0.62914 0.4109 0 0 0 0 0 0.39018 -0.05562 0.00358 1.92671 0 -0.14785 0 -1.2888 -0.3321 0.69823 0.60613
GLN_1186 -1.36169 0.10584 1.50774 -0.30087 0.05787 0.2722 0.15575 -0.64774 -0 -0 0.14095 -0.59665 0 0 0 0 0 0.14993 0.02697 0.00127 0 2.99558 0.05538 0 -0.18838 0.00464 0.73364 3.11244
GLY_1187 -1.56055 0.13815 2.50583 -0.00023 0 0 1.20692 -1.14077 -0.01829 -0.14163 -0.21622 -0.16756 0 0 0 0 0 0.09128 -0.08543 0 0 0 -1.50736 0 0.83697 0.39185 0.27631 0.60929
ALA_1188 -3.04644 0.16486 0.70355 -0.02472 6e-05 0 0.19967 -0.88163 -0 -0 0.31883 -0.2121 0 0 0 0 0 0.02309 -0.03012 0 0 0 -0.09895 0 1.8394 -0.3687 0.14777 -1.26545
GLU_1189 -4.26309 0.48961 4.41733 -0.19414 0.02746 0.26391 1.16431 -1.86929 -0.01841 -0.14444 -1.52302 -0.58671 0 0 0 0 0 0.02152 0.06581 0.05426 0 3.38412 -0.00311 0 -2.7348 -0.36961 0.80259 -1.01569
PRO_1190 -3.46292 0.68434 1.69912 -0.13797 0.00555 0.10068 0.46792 -0.75388 -0.00011 -0.00281 -0.72743 0.16668 0 0 0 0 0 0.12685 0.0135 0.02316 0.20786 0 -0.97944 0 -2.4119 -0.31429 1.05277 -4.24233
ARG_1191 -6.75995 0.42367 5.53991 -0.7636 0.31966 0.42111 1.63042 -2.40482 -0.00852 -0.06365 -1.73712 0.34804 0 0 -0.36704 -0.23165 0 0.2532 -0.00974 0.23131 2.83232 0 0.11606 0 -1.2888 -0.34638 0.83975 -1.02583
LYS_1192 -1.97449 0.24304 2.44212 -0.32079 0.03527 0.15719 0.66703 -1.08847 -0 -0 -0.19941 -0.00295 0 0 0 0 0 0.28743 -0.00819 0.00055 1.78445 0 -0.04428 0 -1.5107 -0.12916 0.93914 1.2778
ASN_1193 -4.64156 0.369 4.22062 -0.14497 0.01068 0.22112 1.5421 -1.95984 -0.00458 -0.03935 -0.75678 -0.64852 0 0 0 -1.64055 0 0.1647 0.12214 0.0128 0 1.50023 0.04632 0 -0.93687 0.49083 0.93271 -1.13978
PHE_1194 -4.68404 0.37048 2.28788 -0.85721 0.32615 0.35275 0.96776 -1.41913 -0.02436 -0.20973 0.77664 -0.67849 0 0 0 0 0 0.05905 -0.00309 0.30184 0 2.85597 0.05767 0 1.0402 2.43457 0.91642 4.87132
VAL_1195 -7.75956 0.50711 3.75031 -0.27493 0.18856 0.05477 2.93997 -2.61964 -0 -0 -2.60636 -0.16946 0 0 0 0 0 0.03516 -0.05309 0.0439 0.10592 0 -0.45977 0 1.9342 1.51599 0.65139 -2.21554
LYS_1196 -5.31066 0.57354 5.2727 -0.30394 0.03965 0.13542 2.73571 -2.28585 -0.02208 -0.15216 -2.35165 0.20348 0 0 -0.83389 0 0 0.01613 -0.01078 0.01869 1.81747 0 0.11213 0 -1.5107 -0.37208 1.08256 -1.14631
PRO_1197 -4.90718 0.59919 2.73788 -0.12181 0.00441 0.08876 0.73629 -1.12802 -0 -0 -0.47487 0.23709 0 0 0 0 0 0.19113 -0.03963 0.02067 0.10034 0 -0.89835 0 -2.4119 -0.37188 1.31133 -4.32654
ASN_1198 -2.5433 0.07803 3.28465 -0.39248 0.08684 0.79595 1.82104 -1.50213 -0.01331 -0.10507 -2.45239 -0.76281 0 0 0 -0.90661 0 0.25914 0.28435 0.03652 0 1.87783 -0.9675 0 -0.93687 -0.59184 0.90757 -1.74238
GLU_1199 -5.5782 0.5255 6.38118 -0.24179 0.03318 0.24769 3.40349 -2.82701 -0.0042 -0.01541 -3.30708 -0.15286 0 0 -0.83389 0 0 0.05859 -0.01323 0.00282 0 3.40763 0.1277 0 -2.7348 -0.36036 0.65967 -1.22138
THR_1200 -3.73929 0.40872 1.70214 -0.17011 0.07299 0.06224 0.54054 -1.19847 -0 -0 -0.4879 -0.31197 0 0 0 0 0 0.51583 -0.06926 0.02048 0.14004 0 -0.09649 2.28534 -1.0874 0.07213 0.3841 -0.95634
LYS_1201 -5.89643 0.40735 4.25256 -0.4049 0.06761 0.18209 2.17778 -2.09706 -0.04879 -0.19735 -2.63319 0.45513 0 0 0 0 0 0.25074 0.00995 0.0817 2.86816 0 0.03771 0 -1.5107 -0.00944 0.37789 -1.62922
THR_1202 -3.4791 0.36853 1.83594 -0.13448 0.06205 0.10176 0.52085 -1.17251 -0.04001 -0.14259 -0.70288 -0.92143 0 0 0 0 0 0.03412 0.00482 9e-05 0.45318 0 -0.15557 2.32378 -1.0874 -0.045 0.41082 -1.76506
TYR_1203 -9.12631 0.50464 4.0641 -0.56176 0.10072 0.30563 3.7248 -2.56131 -0 -0 -2.45102 -0.23642 0 0 -0.7494 0 0 0.01353 -0.00595 0.01208 0 2.05151 -0.20931 0.00945 1.2797 -0.11382 0.49214 -3.457
PHE_1204 -6.71277 1.04652 0.85868 -0.84773 0.10124 0.11559 0.42821 -1.43655 -0.0078 -0.11543 -0.28996 -0.50705 0 0 0 0 0 0.06613 -0.04436 0.02672 0 2.18737 -0.32385 0 1.0402 0.13209 0.54225 -3.74053
TRP_1205 -12.1588 1.03982 4.05344 -1.25946 0.14733 1.06153 3.23364 -3.28119 -0 -0 -2.28361 -0.50526 0 0 0 0 0 0.07932 0.00488 0.04786 0 1.68147 -0.38712 0 1.6906 0.37625 0.57578 -5.88352
LYS_1206 -4.63687 0.50406 3.1636 -0.45871 0.06814 0.30107 1.39815 -1.52818 -0.0359 -0.15652 -1.32356 0.04628 0 0 0 0 0 0.07205 0.01717 0.00841 3.27445 0 0.03882 0 -1.5107 0.02018 0.74716 0.00911
VAL_1207 -8.28446 1.10326 2.9924 -0.31059 0.30468 0.07778 2.44775 -2.61492 -0.01119 -0.16586 -2.65071 -0.41932 0 0 0 0 0 0.02084 0.08725 0.0153 0.08983 0 0.17871 0 1.9342 0.13257 0.71443 -4.35805
GLN_1208 -6.03739 0.77821 6.71812 -0.61122 0.23936 0.40354 3.63258 -2.97845 -0.01062 -0.1678 -3.3745 -0.82603 0 0 -1.03676 -0.99957 0 0.01194 0.10708 0.16022 0 5.00945 0.10328 0 -0.18838 0.0495 0.57459 1.55717
HIS_1209 -5.61042 0.62296 4.99765 -0.66851 0.00983 0.70369 1.89181 -2.67543 -0 -0 -0.93993 -1.43119 0 0 -1.03676 0 0 0.01937 -0.1459 0.00017 0 1.74682 0.12095 0 -0.45461 -0.22702 0.53197 -2.54454
HIS_D_1210 -6.91849 0.62849 5.58969 -0.43159 0.07784 0.45659 1.92643 -2.8227 -0 -0 -0.24889 -0.5205 0 0 0 0 0 0.06283 -0.05617 0.01033 0 2.9751 0.00256 0 -0.45461 -0.23658 0.43879 0.47913
MET_1211 -9.65497 1.92501 2.79427 -0.35513 0.02495 0.11766 2.44132 -2.1276 -0 -0 -2.24054 -0.04018 0 0 -0.56546 0 0 0.07403 -0.04728 0.89998 2.26527 0 0.21394 0 0.60916 -0.40462 0.8378 -3.2324
ALA_1212 -4.45816 0.76581 2.40294 -0.02075 0 0 1.5148 -1.84268 -0.01795 -0.12434 -0.41347 -0.17657 0 0 0 0 0 0.03402 0.36241 0 0 0 0.0569 0 1.8394 -0.21307 1.42134 1.13063
PRO_1213 -6.32523 0.65506 3.78165 -0.19214 0.00238 0.13989 0.95413 -1.50519 -0 -0 -1.29214 0.00796 0 0 0 0 0 0.01579 -0.0187 0.03643 0.71988 0 -0.95436 0 -2.4119 -0.33299 1.03755 -5.6819
THR_1214 -4.17826 0.40027 5.33678 -0.11092 0.0484 0.07384 3.11096 -2.30876 -0.02583 -0.24919 -1.8024 -0.63774 0 0 -1.04967 0 0 0.0437 0.01638 0.12371 0.06016 0 -0.49748 2.30264 -1.0874 -0.56341 0.54783 -0.4464
LYS_1215 -2.34692 0.18888 3.93533 -0.5022 0.1021 0.35231 1.3777 -1.51027 -0 -0 -2.02627 0.41343 0 0 0 -0.85858 0 0.01663 -0.04035 0.07795 1.85726 0 -0.02676 0 -1.5107 -0.46455 0.43877 -0.52626
ASP_1216 -4.62954 0.57574 7.41329 -0.11829 0.00638 0.35588 2.99689 -2.7707 -0.01273 -0.1197 -6.30264 -0.34995 0 0 0 -1.21317 0 0.01367 -0.05618 0.33413 0 2.49569 -0.35286 0 -2.3716 -0.64017 0.50615 -4.23971
GLU_1217 -6.64637 0.29597 7.90827 -0.16543 0.01744 0.21224 3.65511 -3.21233 -0.04516 -0.34176 -4.31146 -0.28522 0 0 -1.04967 -0.79017 0 0.0237 -0.03072 0.12923 0 3.00523 0.33447 0 -2.7348 0.14038 0.57524 -3.31582
PHE_1218 -8.70289 1.24672 4.01878 -0.63205 0.06504 0.27219 1.61631 -2.45416 -0.01236 -0.12708 -0.20403 0.34073 0 0 0 0 0 0.0245 0.00685 0.00617 0 2.2646 0.27998 0 1.0402 0.4856 0.43785 -0.02705
ASP_1219 -4.16105 0.21549 4.03066 -0.11406 0.01 0.34667 1.76843 -1.78405 -3e-05 -0.00014 -2.1338 -0.54078 0 0 0 0 0 0.01095 0.0934 0.02142 0 1.73355 0.08108 0 -2.3716 -0.01564 0.29651 -2.51299
CYS:disulfide_1220 -6.07802 0.79147 3.66732 -0.03438 0 0.01443 0.93386 -1.91329 -0 -0 -0.32871 -0.24583 0 0 0 0 -0.58698 0.00844 0.02557 0.00953 0.28175 0 0.09689 0 3.6196 0.16105 0.22644 0.64916
LYS_1221 -8.04689 0.44479 8.55795 -0.4205 0.05305 0.21249 4.14617 -3.44336 -0.00028 -0.00082 -5.5341 0.26875 0 0 -0.44513 -0.79017 0 0.00926 -0.04268 0.05669 2.56803 0 0.23843 0 -1.5107 0.1655 0.57907 -2.93443
ALA_1222 -4.82861 0.72833 0.72932 -0.02503 1e-05 0 0.63216 -1.37628 -0.00408 -0.07413 -0.38933 -0.2559 0 0 0 0 0 0.01939 0.02793 0 0 0 0.10322 0 1.8394 0.04613 0.86755 -1.95992
TRP_1223 -11.8819 1.61641 5.32857 -0.74281 0.0213 0.36437 3.07169 -3.71709 -0.00136 -0.00504 -3.80937 -0.18576 0 0 -0.56546 0 0 0.02316 0.04219 0.08781 0 1.6771 -0.21927 0 1.6906 0.08187 1.07926 -6.04376
ALA_1224 -3.55071 0.32312 0.69697 -0.02341 0 0 0.66725 -1.05404 -0.01415 -0.1154 -0.65722 -0.27713 0 0 0 0 0 0.02291 0.23111 0 0 0 0.14979 0 1.8394 0.24977 0.8836 -0.62813
TYR_1225 -10.9134 1.30251 3.58347 -0.87688 0.03178 0.4931 3.24396 -3.06867 -0.01586 -0.15619 -4.44077 -0.27447 0 0 -0.79317 0 0 0.07395 0.22259 0.00282 0 2.82584 -0.4003 0.0034 1.2797 0.03186 0.67708 -7.16767
PHE_1226 -8.04272 0.81065 3.14629 -1.08187 0.18501 0.77666 2.57993 -2.53993 -0.01133 -0.14611 -2.6723 -0.13905 0 0 0 0 0 0.06825 0.09513 0.43171 0 1.55945 -0.39676 0 1.0402 -0.17731 0.78747 -3.72665
SER_1227 -6.25831 0.62128 5.88583 -0.02783 0 0.04638 3.01296 -2.6961 -0.0093 -0.11817 -1.5831 -0.92939 0 0 -0.88244 0 0 0.01938 -0.01889 0.0059 0.95922 0 0.13838 0.84773 -0.77834 -0.14246 0.58619 -1.32108
ASP_1228 -4.29992 0.12876 5.55122 -0.2427 0.02712 0.83598 2.15758 -2.38522 -0.01081 -0.09816 -2.72645 -1.70176 0 0 -0.28886 -1.06069 0 0.05188 -0.04541 0.0108 0 2.42509 -0.32977 0 -2.3716 -0.27353 0.5956 -4.05083
VAL_1229 -4.76801 0.28133 2.63452 -0.29909 0.13527 0.06633 1.45045 -1.78748 -0.00084 -0.0032 -0.38458 -0.18571 0 0 -0.32944 0 0 0.03509 0.22825 0.00354 0.06877 0 -0.34979 0 1.9342 -0.18821 0.61072 -0.84787
ASP_1230 -5.791 0.59059 9.48594 -0.2373 0.05725 0.79707 3.90519 -3.77626 -0.02894 -0.15957 -7.27995 -0.83362 0 0 -1.1577 0 0 0.20528 0.25782 0.07262 0 2.4833 -0.82387 0 -2.3716 0.20509 0.90361 -3.49604
LEU_1231 -5.24974 0.5478 3.26329 -0.69433 0.23412 0.26607 1.73506 -2.12276 -0.00862 -0.09956 -0.61391 0.11115 0 0 0 0 0 0.10885 -0.04016 0.01058 0.9426 0 -0.21662 0 0.18072 0.15324 0.83108 -0.66117
GLU_1232 -4.77218 0.34735 6.03918 -0.32124 0.05375 0.35454 1.74358 -2.50355 -0.0193 -0.1614 -2.39643 -0.55883 0 0 0 0 0 0.01946 -0.01614 0.03316 0 3.38607 -0.04763 0 -2.7348 -0.10276 0.35432 -1.30285
LYS_1233 -7.66093 0.50214 9.09279 -0.37471 0.04504 0.22844 3.41343 -3.71619 -0 -0 -6.57901 0.38201 0 0 -0.47929 0 0 0.03638 0.01473 0.14921 2.34088 0 -0.01494 0 -1.5107 -0.15793 0.43217 -3.85647
ASP_1234 -8.37585 0.42845 11.6193 -0.113 0.01018 0.34395 4.93628 -4.99411 -0.002 -0.04462 -7.69883 -0.35705 0 0 -0.67841 -0.4402 0 0.08578 0.1205 0.02748 0 1.6939 0.16903 0 -2.3716 -0.2987 0.51121 -5.42827
VAL_1235 -6.52283 0.75097 3.26818 -0.29646 0.12174 0.06388 2.14048 -2.40864 -0.02894 -0.15957 -1.97869 -0.0862 0 0 0 0 0 0.05446 -0.06823 0.01515 0.08556 0 -0.37032 0 1.9342 -0.179 0.48396 -3.1803
HIS_1236 -7.50129 0.3802 7.31679 -0.39709 0.01176 0.45829 3.84186 -3.40051 -0.01887 -0.15989 -3.85149 -0.32229 0 0 -1.46106 0 0 0.03434 -0.04112 0.04718 0 2.3876 0.02356 0 -0.45461 -0.18399 0.53499 -2.75564
SER_1237 -6.18594 0.33977 6.83498 -0.03569 0.0039 0.02542 3.66428 -3.2008 -0.01519 -0.22341 -3.94956 0.0318 0 0 -0.72369 0 0 0.01648 0.02056 0.04907 0.94217 0 -0.3153 1.82966 -0.77834 -0.49905 0.56379 -1.60508
GLY_1238 -4.04392 0.37585 3.79513 -6e-05 0 0 2.21931 -2.1524 -0.01733 -0.10088 -2.13369 -0.30572 0 0 0 0 0 0.00199 -0.17062 0 0 0 -1.53528 0 0.83697 -0.42736 1.30015 -2.35788
LEU_1239 -8.91683 1.47668 1.4926 -0.53822 0.44595 0.14887 1.71826 -2.30635 -0 -0 -1.58721 0.10136 0 0 0 0 0 0.02526 0.1606 0.22952 0.77302 0 -0.04516 0 0.18072 0.03981 1.80368 -4.79746
ILE_1240 -8.13317 0.9916 1.53835 -0.54419 0.31405 0.15584 2.35559 -2.0821 -0.00191 -0.00961 -2.89075 0.08071 0 0 0 0 0 0.02506 0.23127 0.15603 3.66614 0 -0.23362 0 0.73287 0.12279 1.31781 -2.2072
GLY_1241 -4.618 0.60457 2.9784 -0.00149 0 0 2.15916 -2.01643 -0 -0 -1.97997 -0.35226 0 0 0 0 0 0.01947 -0.09063 0 0 0 -0.35471 0 0.83697 0.69926 1.11685 -0.99882
PRO_1242 -6.26661 0.70239 2.52154 -0.19437 0.00728 0.1401 1.43393 -1.34047 -0.01479 -0.15196 -1.26731 -0.0327 0 0 0 0 0 0.038 0.29147 0.0029 0.24255 0 -0.42184 0 -2.4119 0.7521 1.03548 -4.93422
LEU_1243 -7.63594 0.60917 2.91291 -0.57542 0.26347 0.16895 2.83145 -2.3905 -0.01299 -0.04614 -2.6802 -0.05459 0 0 0 0 0 0.04687 0.02116 0.05644 1.15268 0 -0.03596 0 0.18072 0.10812 0.6818 -4.39799
LEU_1244 -8.4239 0.66813 2.86185 -0.48256 0.16236 0.11485 2.61908 -2.46222 -0.00442 -0.01293 -2.52982 0.00069 0 0 0 0 0 0.04128 -0.02417 0.19761 0.94205 0 -0.18603 0 0.18072 0.12575 0.38408 -5.82758
VAL_1245 -8.46731 1.07519 3.06813 -0.27909 0.18569 0.05763 2.74987 -2.65586 -0.01299 -0.04614 -2.88735 -0.14915 0 0 0 0 0 0.02947 0.0731 0.06792 0.22816 0 -0.66457 0 1.9342 -0.14958 0.46729 -5.3754
CYS:disulfide_1246 -7.3991 0.72977 4.75389 -0.03489 0 0.01334 2.65483 -2.54997 -0.00442 -0.01293 -3.49971 -0.15861 0 0 0 0 -0.58698 0.06772 0.05528 0.04841 0.21467 0 -0.12381 0 3.6196 -0.11168 0.98276 -1.34184
HIS_1247 -5.30792 0.22554 5.90536 -0.49367 0.03953 0.35171 2.90969 -2.68703 -0.02882 -0.1501 -4.45336 -0.96538 0 0 0 0 0 0.18742 0.74956 0.00349 0 1.58302 -0.01304 0 -0.45461 -0.09903 0.94037 -1.75729
THR_1248 -4.03164 0.2627 3.77076 -0.21225 0.22619 0.08007 0.80477 -1.91519 -0 -0 1.10247 -0.86506 0 0 0 0 0 0.27214 -0.07267 0.03923 0.05276 0 0.02394 2.29796 -1.0874 0.4868 0.92457 2.16017
ASN_1249 -2.5484 0.19489 2.48149 -0.20369 0.04016 0.33567 0.68849 -1.32912 -0 -1e-05 -0.13466 -0.6368 0 0 0 0 0 0.18154 0.1296 0.01063 0 2.25381 -0.63865 0 -0.93687 0.51687 0.69994 1.1049
THR_1250 -4.72425 0.37657 4.80875 -0.13139 0.05882 0.06548 2.00982 -2.24619 -0.01256 -0.06 -2.22747 -0.22641 0 0 0 0 0 0.03826 0.26668 0.00029 0.15879 0 -0.47499 4.10961 -1.0874 -0.34577 0.81488 1.17151
LEU_1251 -8.14645 0.71403 3.50333 -0.43937 0.26485 0.0708 0.94527 -2.35106 -0.02882 -0.1501 -1.14289 0.18966 0 0 -0.8 0 0 0.07396 0.25428 0.07594 0.61896 0 -0.36399 0 0.18072 -0.32222 1.19364 -5.65945
ASN_1252 -6.25228 1.53011 6.37973 -0.35673 0.06499 0.65607 3.24078 -3.08118 -0.00475 -0.05292 -1.73053 -0.12957 0 0 -0.59768 0 0 0.55502 -0.01081 0.16395 0 2.25405 -0.29947 0 -0.93687 0.9965 1.72571 4.11415
PRO_1253 -2.67172 1.48925 2.85576 -0.10798 4e-05 0.08011 2.17489 -1.30648 -0 -0 -1.47786 0.46343 0 0 0 0 0 0.70666 0.45523 0.00518 0.89559 0 -0.57145 0 -2.4119 2.53016 1.80377 4.91267
ALA_1254 -1.09555 0.10166 1.02159 -0.02535 0.00277 0 0.18545 -0.56601 -0 -0 0.21827 -0.38212 0 0 0 0 0 0.57798 0.02053 0 0 0 -0.20513 0 1.8394 3.24147 1.45563 6.3906
HIS_1255 -4.82147 1.2794 4.51032 -0.43316 0.00872 0.48074 2.24545 -2.12311 -0 -0 -0.88521 -0.27201 0 0 0 -0.33036 0 0.06426 0.02169 0.02916 0 2.38535 -0.02645 0 -0.45461 1.77475 1.25218 4.70567
GLY_1256 -3.01788 0.19775 3.13693 -4e-05 0 0 1.43115 -1.56897 -0 -0 -2.03663 -0.3872 0 0 0 0 0 0.03452 -0.10317 0 0 0 -1.11474 0 0.83697 -0.46885 0.52346 -2.53669
ARG_1257 -8.84738 0.68907 8.00793 -0.65321 0.0968 0.38251 3.37756 -3.79431 -0 -0 -1.77832 0.31766 0 0 -0.59768 -0.33036 0 0.08583 0.09113 0.11552 2.63818 0 0.02251 0 -1.2888 -0.2229 0.52284 -1.16542
GLN_1258 -7.39053 1.00841 6.09662 -0.30417 0.02326 0.25571 3.03437 -2.89641 -0.0166 -0.1059 -3.17479 -0.39868 0 0 -0.65688 0 0 0.35167 -0.04042 0.00631 0 3.42039 -0.13995 0 -0.18838 -0.08075 0.95592 -0.2408
VAL_1259 -4.22696 0.96815 2.76774 -0.34309 0.28406 0.08569 1.44412 -1.66447 -0 -0 0.55718 -0.61479 0 0 0 0 0 0.0436 0.00174 0.05636 1.48876 0 0.24842 0 1.9342 5.28357 1.41061 9.72489
THR_1260 -2.35796 0.38947 1.91642 -0.12338 0.0673 0.06676 1.26224 -1.16064 -0.01287 -0.11482 -1.06999 -1.15401 0 0 0 0 0 0.03473 0.05201 0.0048 0.0923 0 -0.07417 2.26734 -1.0874 5.30801 0.87007 5.17623
VAL_1261 -5.70377 0.50803 2.87869 -0.32065 0.23529 0.0699 1.02548 -1.88924 -0.01099 -0.10252 -0.03816 -0.52758 0 0 0 0 0 0.01501 0.02595 0.00372 0.15979 0 -0.40162 0 1.9342 -0.47463 0.23699 -2.37612
GLN_1262 -6.66371 0.64888 4.52159 -0.25695 0.0287 0.15704 3.29037 -2.52268 -0.02454 -0.15319 -4.00218 -0.28719 0 0 -1.95612 0 0 0.01581 0.18283 0.01925 0 4.00672 0.01418 0 -0.18838 -0.36498 0.51466 -3.01989
GLU_1263 -6.09291 0.21992 6.51725 -0.22162 0.04538 0.36029 2.98189 -2.76494 -0.01413 -0.13463 -4.81627 -0.50697 0 0 -0.65688 -1.06426 0 0.08124 -0.04948 0.08443 0 3.98945 0.33747 0 -2.7348 0.08953 0.51754 -3.8325
PHE_1264 -10.3928 1.45158 2.6964 -0.56878 0.03754 0.29452 2.53676 -2.74831 -0.01108 -0.04164 -3.01554 0.04046 0 0 0 0 0 0.05816 -0.0047 0.00432 0 1.90021 -0.18563 0 1.0402 0.07752 0.5475 -6.28335
ALA_1265 -4.9178 0.41835 2.31652 -0.02441 0.00022 0 2.24366 -1.89577 -0.00708 -0.02943 -1.34838 -0.38565 0 0 -2.02625 0 0 0.01706 0.01248 0 0 0 0.3622 0 1.8394 0.19499 0.51912 -2.71077
LEU_1266 -7.79661 0.7299 1.25771 -0.48061 0.1618 0.10742 2.41922 -2.00322 -0.00778 -0.02485 -2.79114 -0.02909 0 0 0 0 0 0.02319 -0.00738 0.06263 0.91127 0 -0.12608 0 0.18072 0.39117 0.44332 -6.57843
PHE_1267 -10.8285 1.4477 2.59341 -0.74695 0.13553 0.13409 2.49518 -2.68103 -0.00816 -0.03232 -2.14829 -0.20738 0 0 -0.87718 0 0 0.03074 0.03157 0.07494 0 3.23229 -0.23518 0 1.0402 0.13626 0.52884 -5.88422
PHE_1268 -10.6701 1.27797 1.42982 -0.68138 0.14634 0.41528 1.71346 -2.24924 -0.00778 -0.02485 -1.86915 0.12042 0 0 0 0 0 0.01819 -0.07783 0.28216 0 2.29089 -0.25783 0 1.0402 0.18965 0.53747 -6.37632
THR_1269 -6.63254 0.43542 4.09333 -0.22942 0.27646 0.09038 2.55606 -2.59014 -0.00108 -0.00289 -2.54597 -1.24844 0 0 -0.34683 0 0 0.00903 0.02024 0.04375 0.33226 0 0.11279 2.43536 -1.0874 0.19566 0.67087 -3.41312
ILE_1270 -8.97762 0.64546 3.45148 -0.49759 0.37928 0.11901 1.98603 -2.756 -0.02814 -0.20048 -0.63635 -0.09201 0 0 -0.65626 0 0 0.0117 -0.04863 0.26762 0.35538 0 -0.62844 0 0.73287 -0.14264 0.75997 -5.95535
PHE_1271 -8.79813 0.44485 3.76596 -0.5617 0.03009 0.28047 3.15403 -2.86015 -0 -0 -2.61503 0.11399 0 0 0 0 0 0.02452 -0.07021 0.03266 0 2.3295 -0.10552 0 1.0402 -0.32326 0.55899 -3.55874
ASP_1272 -6.82737 0.39247 9.9062 -0.22568 0.07164 0.72194 4.74127 -3.91977 -0.00816 -0.04159 -7.82402 -1.20772 0 0 -1.49161 -0.67819 0 0.02188 -0.06378 0.02828 0 2.03167 -0.66008 0 -2.3716 -0.19718 0.33522 -7.26618
GLU_1273 -7.29537 1.10389 7.27108 -0.74985 0.24628 1.52219 2.96596 -3.18927 -0.10119 -0.64783 -3.31748 -0.4481 0 0 0 0 0 0.04727 -0.02584 0.4021 0 4.15717 -0.33427 0 -2.7348 -0.46249 0.74163 -0.84892
THR_1274 -5.402 0.70747 3.34381 -0.13121 0.04041 0.06777 1.79895 -1.94134 -0.02265 -0.09966 -2.50678 -0.14606 0 0 -0.45133 -0.67819 0 0.06229 -0.03852 0.0402 0.05821 0 -0.03213 4.13974 -1.0874 -0.49962 0.77796 -2.00008
LYS_1275 -5.47618 0.41995 7.08081 -0.40393 0.07989 0.33596 2.41297 -2.61013 -0.02265 -0.09966 -3.85565 0.03831 0 0 0 0 0 0.01508 -0.048 0.04577 2.18874 0 -0.04227 0 -1.5107 -0.25551 0.37064 -1.33657
SER_1276 -5.25087 0.31017 6.01117 -0.03035 0 0.05268 2.84006 -2.69958 -0.04663 -0.36085 -2.09999 -1.06644 0 0 -0.92624 0 0 0.07653 -0.01621 0.02736 1.26314 0 -0.02805 0.66671 -0.77834 -0.3275 0.39362 -1.98962
TRP_1277 -7.49158 0.37113 4.66684 -0.88421 0.0171 0.29903 2.16556 -2.22551 -0.03414 -0.25143 -1.98425 -0.46323 0 0 -0.72369 -0.4402 0 0.25132 -0.06206 0.10507 0 1.76625 -0.03555 0 1.6906 -0.42665 0.56455 -3.12504
TYR_1278 -10.268 1.56105 7.3727 -0.76579 0.08452 0.45649 3.56546 -3.68346 -0.04281 -0.36686 -2.75148 -0.2045 0 0 -0.92624 -0.7192 0 0.22387 -0.01589 0.19258 0 1.98111 -0.27966 0.14874 1.2797 -0.49262 0.74783 -2.90249
PHE_1279 -9.14703 1.47173 5.20921 -1.11989 0.22716 0.54541 2.97231 -3.04376 -0.01863 -0.1244 -3.13286 0.14443 0 0 0 0 0 0.61731 -0.03032 0.07615 0 2.31583 -0.15673 0 1.0402 -0.14407 0.77752 -1.52042
THR_1280 -4.72257 0.47976 3.95466 -0.13489 0.08855 0.07616 1.26452 -2.05014 -0 -0 -1.05161 -1.01696 0 0 0 0 0 0.28628 -0.05587 8e-05 0.01451 0 -0.15317 2.25746 -1.0874 -0.07602 0.50242 -1.42422
GLU_1281 -4.70859 0.3921 5.48437 -0.25968 0.10099 0.44054 2.25666 -2.41032 -0.03603 -0.24137 -2.21984 -0.46745 0 0 0 0 0 2.77296 1.14677 0.04218 0 2.92552 0.13138 0 -2.7348 -0.18175 4.36825 6.80187
ASN_1282 -8.9906 1.82537 9.61672 -0.15816 0.04396 0.23838 4.92478 -4.61624 -0.02699 -0.12568 -3.30898 -0.64343 0 0 -2.02151 0 0 1.55396 -0.01495 0.00358 0 1.47984 0.16365 0 -0.93687 1.00078 7.04049 7.04811
MET_1283 -8.22898 1.04607 5.38973 -0.57397 0.12894 0.15509 2.8886 -2.68393 -2e-05 -6e-05 -2.45886 0.08384 0 0 0 0 0 0.09424 -0.00937 0.03239 1.20762 0 0.03327 0 0.60916 1.09042 3.42146 2.22566
GLU_1284 -3.24806 0.17306 3.94836 -0.4565 0.06121 0.8878 1.3687 -1.77065 -0 -0 -0.72428 -0.42383 0 0 0 0 0 0.04235 -0.05985 0.03075 0 3.23208 -0.36552 0 -2.7348 -0.18227 0.70147 0.48002
ARG_1285 -3.72534 0.20974 3.95222 -0.56241 0.09738 0.36118 1.37164 -1.91415 -0 -0 -0.08584 0.17107 0 0 0 0 0 0.09932 -0.04976 0.01985 2.29707 0 -0.10976 0 -1.2888 -0.23325 0.18556 0.79573
ASN_1286 -4.53362 0.40556 4.79678 -0.18031 0.02593 0.27825 1.92308 -2.26639 -0.00571 -0.03335 -2.11789 -0.31112 0 0 -0.46369 0 0 0.09737 -0.02652 0.03563 0 1.76648 0.06256 0 -0.93687 0.16618 0.36216 -0.9555
CYS_1287 -5.0472 0.43087 3.30508 -0.08542 0.00641 0.05206 1.83463 -1.7272 -0.01099 -0.03468 -0.80475 -0.50083 0 0 0 0 0 0.0209 -0.02999 0.00894 0.28194 0 0.03039 0 3.6196 0.343 0.42006 2.11282
ARG_1288 -1.29493 0.03145 1.35737 -0.77527 0.10203 0.5163 0.35181 -0.63856 -0 -0 0.23816 0.29538 0 0 0 0 0 0.00908 0.01424 0.01407 1.48788 0 -0.10816 0 -1.2888 0.05216 0.25778 0.622
ALA_1289 -3.34125 0.58195 1.82431 -0.02339 0 0 0.82514 -1.27355 -0 -0 -0.1721 -0.17101 0 0 0 0 0 0.02607 0.19022 0 0 0 -0.11757 0 1.8394 -0.50398 1.00588 0.69013
PRO_1290 -2.91609 0.67238 2.33016 -0.13713 0.00641 0.10079 1.40344 -1.186 -0 -0 -1.12169 0.14991 0 0 0 0 0 0.03191 -0.05584 0.01917 0.12968 0 -0.92103 0 -2.4119 -0.67914 1.41261 -3.17235
CYS_1291 -4.62804 0.51176 2.58367 -0.05331 0.00188 0.01958 1.18518 -1.38718 -0.01884 -0.10739 -0.44585 -0.48817 0 0 0 0 0 0.02481 -0.05843 0.07843 0.53861 0 0.2371 0 3.6196 -0.36128 0.72308 1.97521
ASN_1292 -2.05684 0.4407 2.35489 -0.18265 0.02389 0.27853 0.69723 -1.15499 -0 -0 0.34552 -0.37005 0 0 0 0 0 0.0124 -0.02813 0.01155 0 1.55139 0.03846 0 -0.93687 -0.06641 0.29745 1.25607
ILE_1293 -3.40242 0.52739 1.80665 -0.60116 0.34707 0.18789 1.26396 -1.30074 -0 -0 -0.86945 0.08577 0 0 0 0 0 0.01818 -0.01493 0.01198 1.37476 0 0.25938 0 0.73287 -0.2152 0.33736 0.54935
GLN_1294 -4.77718 0.31652 3.41371 -0.33187 0.01934 0.17686 1.60031 -1.83992 -0.02215 -0.1577 -1.23591 -0.02854 0 0 0 -0.78813 0 0.048 -0.04072 0.09095 0 3.81709 0.03178 0 -0.18838 -0.2595 0.35513 0.19968
MET_1295 -5.1493 0.40532 2.96937 -0.418 0.1386 0.22743 1.55225 -1.59573 -0 -0 0.08688 -0.29653 0 0 0 0 0 0.01489 -0.02792 0.10578 3.38827 0 0.12885 0 0.60916 -0.40561 0.18966 1.92337
GLU_1296 -2.26915 0.07788 1.83964 -0.6007 0.23988 1.57441 0.60717 -0.87978 -0.0033 -0.05031 -0.2692 -3.21043 0 0 0 0 0 0.0155 -0.04116 0.03533 0 3.37472 -0.11164 0 -2.7348 -0.58466 0.19635 -2.79426
ASP_1297 -5.98676 1.2042 8.05171 -0.23778 0.07283 0.76824 3.90906 -3.24484 -0.01034 -0.07982 -5.69375 -0.84088 0 0 -0.90906 -1.00238 0 0.0291 0.0544 0.008 0 2.83678 -0.65054 0 -2.3716 -0.5295 0.97858 -3.64434
PRO_1298 -3.92691 0.67057 3.52404 -0.06974 0 0.04352 2.01088 -1.50193 -0.01086 -0.05271 -1.0866 0.59094 0 0 0 0 0 0.15644 -0.21508 0.08203 0.21843 0 -1.04119 0 -2.4119 0.24031 1.05371 -1.72604
THR_1299 -5.00035 0.69832 5.45014 -0.20424 0.10102 0.07363 3.64486 -2.46774 -0.00115 -0.00937 -4.45399 -0.01144 0 0 -1.54256 -0.48475 0 0.31353 -0.03082 0.02943 0.17113 0 0.22626 2.30296 -1.0874 0.73585 0.78132 -0.76537
PHE_1300 -9.13933 1.2156 4.52993 -0.90968 0.30315 0.34113 2.66327 -2.94024 -0.00282 -0.01075 -1.97666 -0.56146 0 0 0 0 0 2.64724 -0.1152 0.04332 0 2.51047 0.26482 0 1.0402 0.21049 1.08419 1.19768
LYS_1301 -6.6812 0.95823 5.38328 -0.32045 0.04058 0.1593 2.89141 -2.5834 -0.01013 -0.076 -2.18416 -0.07137 0 0 0 0 0 0.30348 -0.07977 0.02335 1.86539 0 -0.02445 0 -1.5107 -0.36641 0.73434 -1.54869
GLU_1302 -3.60695 0.53266 4.21391 -0.21247 0.01828 0.27707 2.09231 -1.96751 -0.01503 -0.07031 -0.95903 -0.58101 0 0 0 0 0 0.03299 -0.08515 0.0828 0 3.15944 -0.33935 0 -2.7348 -0.67812 0.40101 -0.43925
ASN_1303 -2.98474 0.2302 2.83207 -0.19441 0.03117 0.30081 1.4401 -1.51197 -0.00397 -0.02012 -1.03214 -0.39228 0 0 0 0 0 0.02962 -0.04097 0.00808 0 1.81912 -0.09979 0 -0.93687 -0.55793 0.244 -0.84001
TYR_1304 -9.49918 1.22264 4.3532 -0.63059 0.03871 0.3545 3.16661 -2.88393 -0.00816 -0.04159 -3.12594 -0.20758 0 0 0 -0.78813 0 0.04025 -0.05262 0.02524 0 2.00152 -0.29756 0.05654 1.2797 -0.37758 0.37298 -5.00095
ARG_1305 -7.45415 0.40884 6.57204 -0.96308 0.19266 0.53768 3.01179 -3.13342 -0.00418 -0.01761 -3.15937 0.171 0 0 0 -1.10731 0 0.02531 -0.06479 0.00747 2.81582 0 0.20975 0 -1.2888 0.0963 0.63843 -2.50563
PHE_1306 -9.59615 0.82093 3.04858 -0.75046 0.12207 0.42686 2.70788 -2.85281 -0.0043 -0.05941 -2.73084 0.20338 0 0 0 0 0 0.02266 -0.06108 0.06025 0 2.26843 -0.2625 0 1.0402 0.45473 0.80314 -4.33844
HIS_D_1307 -9.05175 0.7671 4.54514 -0.44817 0.07612 0.5695 1.09899 -2.98958 -0.06567 -0.44174 -0.43838 -0.16147 0 0 0 0 0 0.05426 0.37559 0.01331 0 3.51528 -0.23952 0 -0.45461 0.63411 0.89765 -1.74384
ALA_1308 -6.18089 0.42598 3.19521 -0.02044 0 0 2.05247 -2.58049 -0.01081 -0.07996 -1.466 -0.34948 0 0 0 0 0 0.07421 -0.00138 0 0 0 -0.32619 0 1.8394 0.54068 0.68153 -2.20618
ILE_1309 -9.27076 1.27792 2.57313 -0.45733 0.29587 0.09646 2.22044 -2.68643 -0 -0 -2.18763 -0.10164 0 0 0 0 0 0.00855 -0.01339 0.03594 0.30608 0 -0.69558 0 0.73287 -0.10556 0.67466 -7.29639
ASN_1310 -9.0538 0.61748 6.59683 -0.19384 0.06601 0.36277 4.68792 -3.75964 -0.02969 -0.15542 -4.56373 -0.84467 0 0 -2.42118 0 0 0.02752 -0.05924 0.02676 0 3.20284 -0.9164 0 -0.93687 -0.52034 0.7463 -7.12038
GLY_1311 -4.70096 0.76124 2.6387 -6e-05 0 0 1.63657 -1.9114 -0.00615 -0.02035 -1.14314 -0.37784 0 0 -0.66687 0 0 0.01886 -0.15849 0 0 0 -1.50578 0 0.83697 -0.79313 0.49899 -4.89286
TYR_1312 -9.48011 1.35132 4.42721 -0.58239 0.03413 0.25154 2.48569 -3.02284 -0.03375 -0.25721 -2.70585 -0.16078 0 0 0 0 0 0.09822 0.23075 0.24988 0 2.0063 -0.21526 0.00293 1.2797 -0.5677 0.47721 -4.13101
ILE_1313 -7.70773 0.80455 3.78798 -0.53645 0.542 0.10275 2.39555 -2.56472 -0.01842 -0.09091 -2.28921 0.2349 0 0 -0.51288 0 0 0.04779 -0.01803 0.70943 1.23279 0 -0.26495 0 0.73287 -0.0851 1.05189 -2.44591
MET_1314 -4.33923 0.49716 3.00902 -0.39995 0.14158 0.2017 1.27773 -1.64998 -0.01001 -0.05642 -1.3291 -0.39937 0 0 0 0 0 0.0114 0.01953 0.11777 1.44734 0 0.39511 0 0.60916 0.54058 1.08028 1.16429
ASP_1315 -4.73685 0.44046 5.77055 -0.12422 0.05272 0.39496 2.04104 -2.52693 -0.00871 -0.08636 -2.80224 -0.7578 0 0 0 -0.43691 0 0.02596 -0.11136 0.00026 0 2.57421 -0.55668 0 -2.3716 0.29997 0.48681 -2.43274
THR_1316 -5.09766 0.53429 4.0831 -0.13183 0.06695 0.07756 1.91115 -2.13872 -0 -0 -1.13313 -0.58214 0 0 -0.51288 0 0 0.01496 -0.05178 0.00865 0.07379 0 -0.53473 4.49757 -1.0874 -0.38472 0.51893 0.13197
LEU_1317 -7.84501 1.74082 1.04537 -0.54929 0.16957 0.14259 0.99061 -1.60116 -0.02131 -0.17707 0.04641 0.27013 0 0 0 0 0 0.01673 -0.05212 0.06086 0.49671 0 -0.19326 0 0.18072 -0.08045 1.40234 -3.9568
PRO_1318 -4.81657 0.98483 3.18814 -0.19983 0.00395 0.13911 1.0333 -1.3734 -0 -0 -0.80104 0.10101 0 0 0 0 0 0.05369 0.2042 0.01267 0.28615 0 -0.64778 0 -2.4119 0.09779 1.28278 -2.86291
GLY_1319 -3.23944 0.29399 2.48114 -5e-05 0 0 0.92081 -1.42684 -0.02187 -0.15822 -1.08322 -0.37394 0 0 0 0 0 0.03189 -0.0597 0 0 0 -1.50495 0 0.83697 -0.42578 0.45456 -3.27464
LEU_1320 -8.55437 1.24519 1.1505 -0.69189 0.77498 0.1706 1.66408 -1.93929 -0.02593 -0.16187 -1.63975 0.11941 0 0 0 0 0 0.01181 0.01217 0.07164 2.26343 0 -0.06548 0 0.18072 -0.32195 0.5566 -5.17938
VAL_1321 -5.99457 0.69192 1.8679 -0.27026 0.18314 0.05578 1.53979 -1.71611 -0 -0 -1.82109 -0.28098 0 0 -0.93686 0 0 0.01926 0.02193 0.12207 0.23234 0 -0.76965 0 1.9342 -0.08733 0.55384 -4.65468
MET_1322 -10.5308 1.36976 3.00364 -0.45547 0.20761 0.3691 2.45253 -2.4951 -0.02097 -0.07474 -2.58082 -0.26082 0 0 0 0 0 0.08887 0.00932 0.92378 3.8749 0 -0.06175 0 0.60916 -0.17284 0.45607 -3.28854
ALA_1323 -4.69447 0.39381 2.64334 -0.02727 0.00272 0 2.37844 -1.91231 -0.01346 -0.11155 -2.3346 -0.31831 0 0 -1.01927 0 0 0.21801 0.57798 0 0 0 0.46003 0 1.8394 0.2851 0.66116 -0.97125
GLN_1324 -6.32385 1.11435 6.52303 -0.27968 0.10878 0.15114 4.01981 -2.92727 -0.01083 -0.03411 -2.85709 0.12173 0 0 -1.08392 0 0 0.6908 0.12057 0.24751 0 4.68764 0.20777 0 -0.18838 2.05858 1.32946 7.67604
ASP_1325 -2.63704 0.2648 3.20687 -0.27946 0.07523 0.95024 0.79114 -1.42136 -0.00434 -0.04029 -0.63073 -3.29339 0 0 0 0 0 0.7187 -0.00995 0.18486 0 2.69095 -0.52107 0 -2.3716 1.97413 1.21178 0.85943
GLN_1326 -4.60567 0.20614 4.8453 -0.64556 0.12421 0.63391 1.97116 -2.19656 -0.0099 -0.07797 -1.65139 -0.48951 0 0 0 0 0 0.05961 0.0048 0.01313 0 2.48068 -0.04138 0 -0.18838 -0.01333 0.48184 0.90112
ARG_1327 -5.74356 0.43916 4.43897 -0.59895 0.10375 0.34385 1.95873 -2.16212 -0.00732 -0.07714 -2.51054 0.21159 0 0 0 -0.43491 0 0.01582 -0.01381 0.11659 2.88481 0 -0.09405 0 -1.2888 -0.33105 0.49882 -2.25016
ILE_1328 -9.27135 0.91377 4.39822 -0.57762 0.29682 0.10797 2.76067 -2.83995 -0.00481 -0.01409 -2.45434 0.27409 0 0 0 0 0 0.02171 -0.05527 0.50827 1.00799 0 -0.74193 0 0.73287 -0.34317 0.7546 -4.52554
ARG_1329 -8.71305 0.37431 7.53396 -0.90074 0.2339 0.64429 3.67253 -3.4566 -0.01649 -0.09017 -3.94739 0.16607 0 0 0 -0.36221 0 0.05435 -0.05142 0.22241 3.07603 0 0.21038 0 -1.2888 -0.09327 0.64899 -2.0829
TRP_1330 -11.7107 2.37046 3.03508 -1.10541 0.10282 0.38438 2.73554 -2.97456 -0.00891 -0.02658 -2.74936 -0.26856 0 0 0 0 0 0.11772 -0.01967 0.00577 0 1.56498 0.03265 0 1.6906 0.27132 1.19775 -5.3547
TYR_1331 -10.8991 1.22834 3.23897 -0.6659 0.03975 0.41583 3.10153 -3.04708 -0.02085 -0.0698 -3.09041 -0.19014 0 0 0 0 0 0.01542 -0.01544 0.65068 0 2.62321 -0.0599 0.01307 1.2797 0.30146 1.40058 -3.75006
LEU_1332 -7.32136 0.4457 2.28365 -0.47923 0.14664 0.12197 2.40004 -2.1159 -0.00982 -0.0386 -2.70412 0.02749 0 0 0 0 0 0.05221 -0.07939 0.13412 1.08685 0 -0.25011 0 0.18072 0.24572 0.61056 -5.26285
LEU_1333 -9.67909 1.29041 2.42565 -0.56245 0.11069 0.1334 2.40598 -2.56452 -0.0084 -0.02548 -3.423 0.28162 0 0 0 0 0 0.02248 0.50591 0.07133 1.14533 0 -0.20286 0 0.18072 0.03785 0.79872 -7.05572
SER_1334 -6.48773 0.74568 5.26018 -0.02885 0 0.05037 2.45903 -2.63843 -0.00913 -0.0434 -2.78922 -1.2 0 0 0 0 0 0.03982 -0.01074 0.08026 1.05873 0 -0.09731 0.60088 -0.77834 -0.0574 0.94073 -2.90487
MET_1335 -7.63572 0.48603 2.15886 -0.26622 0.05605 0.02969 1.32333 -1.4963 -0.00191 -0.01135 -1.21402 -0.35675 0 0 -0.34683 0 0 0.06425 -0.00071 0.12958 1.60428 0 -0.08476 0 0.60916 0.05823 0.48375 -4.41138
GLY_1336 -2.66777 0.17402 2.74909 -0.00075 0 0 1.11417 -1.32693 -0 -0 -0.80287 -0.26045 0 0 -1.17948 0 0 0.0557 -0.05308 0 0 0 -1.54193 0 0.83697 0.43891 0.21133 -2.25308
SER_1337 -3.86823 0.16094 4.35137 -0.0257 0 0.05914 2.20918 -2.00199 -0 -0 -2.29044 -0.4956 0 0 0 0 0 0.01834 0.09772 0.05282 0.11394 0 -0.53138 0.66918 -0.77834 0.24494 0.25733 -1.75677
ASN_1338 -5.44864 0.78205 5.72886 -0.23867 0.02881 0.40965 3.65917 -2.63177 -0.0179 -0.08129 -2.60774 -0.44548 0 0 -1.37825 -0.80004 0 0.02392 -0.09761 0.3655 0 3.8384 0.38748 0 -0.93687 0.48471 0.92156 1.94587
GLU_1339 -4.50787 0.40246 5.45138 -0.21332 0.02104 0.28845 3.17468 -2.3237 -0 -0 -3.82513 -0.56244 0 0 -0.75994 -1.10731 0 0.01191 -0.03273 0.04043 0 3.26653 -0.28035 0 -2.7348 0.29958 0.87434 -2.51679
ASN_1340 -7.827 0.61068 7.65054 -0.24083 0.05656 0.35976 3.69858 -3.6472 -0.02021 -0.15562 -3.56787 -0.44707 0 0 -0.65626 0 0 0.02027 0.10011 0.005 0 3.46705 -0.57286 0 -0.93687 -0.04549 0.39518 -1.75353
ILE_1341 -8.04601 1.28621 2.9595 -0.53158 0.4847 0.1424 2.05574 -2.35306 -0.0106 -0.0392 -1.38594 -0.02119 0 0 0 0 0 0.0687 -0.03382 0.07383 0.37905 0 -0.69186 0 0.73287 0.04595 1.37899 -3.5053
HIS_D_1342 -11.0692 0.99961 7.70452 -0.41635 0.00835 0.53505 3.55397 -4.10389 -0.00835 -0.04554 -2.73226 -0.29348 0 0 0 -0.51507 0 0.00807 0.03867 0.3133 0 2.09406 -0.07689 0 -0.45461 -0.22392 1.4433 -3.24069
SER_1343 -5.48593 0.25431 4.99322 -0.03302 0.00146 0.06094 2.78935 -2.42325 -0.01073 -0.03953 -2.45151 -0.74611 0 0 -0.61913 0 0 0.05677 0.08335 0.00074 0.38443 0 0.48476 0.69255 -0.77834 0.3284 0.55637 -1.90092
ILE_1344 -7.90832 0.99722 2.63081 -0.63564 0.48355 0.12794 2.35757 -2.27196 -0 -0 -2.87131 0.40221 0 0 0 0 0 0.02307 -0.05432 0.1287 0.91119 0 -0.67604 0 0.73287 0.01609 0.59545 -5.01092
HIS_D_1345 -8.60946 0.62692 6.97097 -0.61114 0.00986 0.47607 3.85343 -3.80503 -0.03338 -0.23568 -3.69961 -0.52724 0 0 -0.56624 0 0 0.04554 0.09316 0.32764 0 2.72137 -0.10151 0 -0.45461 -0.32664 0.47364 -3.37193
PHE_1346 -9.63415 1.76469 3.29341 -0.77684 0.29204 0.12586 1.57904 -2.79259 -0 -0 -0.70018 -0.17474 0 0 0 0 0 0.04923 -0.05504 0.04457 0 3.31536 -0.24781 0 1.0402 0.04436 0.36385 -2.46875
SER_1347 -5.7468 0.4048 6.11171 -0.03228 1e-05 0.05613 2.81209 -2.86009 -0.00916 -0.11978 -2.78731 -1.02185 0 0 -0.75299 -0.76538 0 0.1251 -0.02533 0.02299 0.64233 0 0.12057 0.60432 -0.77834 -0.11967 0.43627 -3.68265
GLY_1348 -3.10219 0.36002 2.76701 -5e-05 0 0 1.03504 -1.56349 -0.03469 -0.20926 -0.33769 -0.4131 0 0 0 0 0 0.02945 -0.10454 0 0 0 -1.42064 0 0.83697 -0.72455 0.32533 -2.55638
HIS_D_1349 -7.69767 1.08384 5.8515 -0.4015 0.02064 0.48476 3.31714 -3.27208 -0.00796 -0.04944 -2.96519 -0.35943 0 0 -1.90998 0 0 0.01361 0.02182 0.00452 0 2.35123 -0.2659 0 -0.45461 -0.61419 0.50362 -4.34526
VAL_1350 -5.87172 0.84964 1.37921 -0.31714 0.2536 0.06667 1.329 -1.63565 -0.00127 -0.00728 -0.4654 -0.39925 0 0 0 0 0 0.01212 0.00925 0.00065 0.08191 0 -0.48824 0 1.9342 -0.28548 0.49824 -3.05694
PHE_1351 -10.7468 1.48235 3.89443 -0.98061 0.09897 0.59831 2.28736 -2.91286 -0.00625 -0.02062 -2.46567 -0.14399 0 0 0 0 0 0.01316 0.02239 0.0015 0 2.01717 -0.35503 0 1.0402 -0.30887 0.47191 -6.013
THR_1352 -6.20577 0.34637 4.07785 -0.16458 0.07548 0.0579 2.64236 -2.32098 -0.01585 -0.12973 -2.9142 -0.30127 0 0 0 0 0 0.00838 0.024 0.0004 0.18427 0 -0.14002 2.3916 -1.0874 -0.07101 0.47303 -3.06918
VAL_1353 -6.11759 0.43208 2.64535 -0.35704 0.23559 0.08569 2.19678 -1.91601 -0.01776 -0.06034 -2.15063 -0.09181 0 0 0 0 0 0.00887 -0.00515 0.0465 0.77932 0 -0.75595 0 1.9342 -0.10114 0.36205 -2.84699
ARG_1354 -7.19529 0.71235 5.16785 -0.57692 0.10873 0.35247 1.763 -2.35573 -0.00066 -0.00478 -2.58926 -0.06927 0 0 0 -0.62831 0 0.01015 0.05809 0.17902 2.71961 0 0.15713 0 -1.2888 0.0472 0.45365 -2.97975
LYS_1355 -4.37558 0.83721 3.94432 -0.34343 0.05284 0.21619 2.09486 -1.84853 -0.01455 -0.07762 -2.53098 -0.347 0 0 0 0 0 0.01298 0.37399 0.01945 2.01004 0 0.15675 0 -1.5107 1.34182 0.55515 0.5672
LYS_1356 -4.9294 0.54878 5.00735 -0.85408 0.25086 0.54905 1.42463 -1.74767 -0 -0 -2.58868 0.19465 0 0 0 -0.35459 0 0.02579 0.01622 0.08605 2.71428 0 0.00714 0 -1.5107 2.40978 0.72297 1.97243
GLU_1357 -5.26323 0.77661 5.31732 -0.36521 0.07959 0.71306 2.55114 -2.25235 -0.03817 -0.27091 -3.17125 -0.63382 0 0 0 -0.49744 0 0.06683 0.02491 0.05349 0 3.00456 0.02323 0 -2.7348 1.25472 0.59784 -0.76391
GLU_1358 -5.11389 0.543 4.53747 -0.2332 0.06234 0.38431 1.58115 -2.08246 -0.03416 -0.18115 -2.55729 -0.50512 0 0 0 0 0 0.03603 -0.04018 0.12792 0 3.47294 0.19365 0 -2.7348 0.01671 0.3899 -2.13686
TYR_1359 -9.8193 0.86108 5.84747 -0.60903 0.02869 0.33793 2.82166 -3.20003 -0.02746 -0.18582 -3.1424 -0.124 0 0 0 0 0 0.0085 -0.0016 0.0803 0 2.08344 -0.28594 0.00012 1.2797 -0.117 0.35733 -3.80635
LYS_1360 -8.48855 0.55089 9.41045 -0.9071 0.27801 0.52724 3.91203 -3.6914 -0.07757 -0.32917 -6.02069 0.60625 0 0 -2.20073 0 0 0.04776 -0.02993 0.46105 3.19765 0 0.15944 0 -1.5107 -0.17723 0.65264 -3.62965
MET_1361 -7.22926 0.89721 3.996 -0.29045 0.09639 0.02992 2.50349 -2.27088 -0.00664 -0.02015 -1.87748 -0.28816 0 0 0 0 0 0.04464 0.01337 0.12533 1.59199 0 -0.12981 0 0.60916 0.0015 0.78987 -1.41395
ALA_1362 -4.97823 0.73047 1.21215 -0.0285 0.01092 0 1.55112 -1.62355 -0.00548 -0.04061 -0.68196 -0.43807 0 0 -0.56624 0 0 0.07925 -0.03857 0 0 0 0.67287 0 1.8394 0.29135 0.46752 -1.54618
LEU_1363 -7.45756 1.46756 1.0211 -0.88788 1.01917 0.45885 1.0475 -1.84618 -0.00931 -0.02899 -0.67095 -0.10335 0 0 0 0 0 0.17495 -0.02968 0.3953 2.24316 0 -0.06352 0 0.18072 0.68334 0.56233 -1.84345
TYR_1364 -8.39165 0.83933 4.19364 -0.92068 0.10369 0.15965 2.75208 -2.6934 -0.01722 -0.15813 -1.99076 -0.43728 0 0 0 0 0 0.05739 -0.05613 0.0572 0 2.46016 -0.00843 0.00417 1.2797 0.44033 0.71752 -1.60882
ASN_1365 -4.69109 0.20458 3.41107 -0.29149 0.05256 0.5423 1.21219 -2.00285 -0.02283 -0.12299 0.07991 -0.81653 0 0 0 -0.58592 0 0.07761 0.00419 0.01557 0 2.05779 -0.59879 0 -0.93687 -0.07021 0.46205 -2.01975
LEU_1366 -9.16933 1.18531 3.82179 -0.60139 0.15059 0.16805 2.64246 -2.92072 -0 -0 -2.24259 0.24881 0 0 0 0 0 0.03886 -0.05315 0.00171 0.55945 0 -0.37025 0 0.18072 -0.10438 0.72659 -5.73748
TYR_1367 -9.48614 1.25379 3.00202 -0.63308 0.05353 0.30998 2.6759 -2.56209 -0.00767 -0.02464 -2.29076 -0.11402 0 0 0 -0.58592 0 0.01627 0.02196 0.02487 0 1.91763 -0.38404 0.0046 1.2797 0.13932 1.3945 -3.9943
PRO_1368 -7.21437 1.08288 4.21966 -0.12634 0.01123 0.09046 1.36271 -1.85541 -0.00269 -0.04449 -1.37619 0.23756 0 0 -0.59543 0 0 0.0316 -0.09717 0.01757 0.11937 0 -0.83734 0 -2.4119 -0.09445 1.14019 -6.34255
GLY_1369 -3.00842 0.17083 3.33683 -7e-05 0 0 1.49167 -1.67845 -0 -0 -1.98838 -0.37891 0 0 0 0 0 0.05688 -0.16273 0 0 0 -1.50837 0 0.83697 -0.64029 0.37324 -3.0992
VAL_1370 -5.75866 0.30303 3.82107 -0.25796 0.1633 0.04838 2.63099 -2.407 -0 -0 -2.23215 0.06562 0 0 0 0 0 0.03926 -0.08149 0.00321 0.20088 0 -0.47789 0 1.9342 -0.5563 0.25187 -2.30963
PHE_1371 -9.35992 1.91047 1.46049 -0.6113 0.24524 0.0874 0.82993 -2.37519 -0.00547 -0.03861 -0.3754 -0.05501 0 0 0 0 0 0.12855 0.00342 0.61312 0 3.9458 -0.22646 0 1.0402 0.17677 0.75487 -1.85109
GLU_1372 -5.68504 0.54059 6.29781 -0.4857 0.12339 0.75805 3.43121 -2.76221 -0.01241 -0.06452 -4.74322 -1.29057 0 0 -1.0682 0 0 0.03596 0.00979 0.08998 0 5.71512 0.10093 0 -2.7348 0.35792 0.76684 -0.6191
THR_1373 -5.5631 0.66834 3.1601 -0.17624 0.10466 0.06605 2.2351 -2.00628 -0.01977 -0.20327 -2.05533 -0.34138 0 0 -1.0682 0 0 0.06759 -0.04069 0.00358 0.13712 0 -0.1199 2.32137 -1.0874 0.06332 0.3486 -3.50572
VAL_1374 -7.26592 0.70652 1.99739 -0.30065 0.1544 0.06218 2.33484 -2.03112 -0.0178 -0.06714 -2.77068 -0.48993 0 0 0 0 0 0.01804 -0.01441 0.04935 0.18565 0 -0.37801 0 1.9342 -0.19611 0.36767 -5.7215
GLU_1375 -7.13636 0.85791 7.9983 -0.3177 0.07303 0.37952 3.88926 -3.30847 -0.00127 -0.00728 -6.50099 -0.27967 0 0 0 -1.42542 0 0.01587 -0.03505 0.20069 0 3.72842 0.2894 0 -2.7348 -0.14876 0.52719 -3.93619
MET_1376 -8.09771 1.03633 4.29767 -0.31078 0.10393 0.05151 2.25163 -2.26023 -0.01221 -0.04704 -2.28436 -0.36588 0 0 0 0 0 0.36646 0.11623 0.58398 1.55677 0 -0.10263 0 0.60916 0.13006 0.58963 -1.78748
LEU_1377 -4.49622 0.67092 2.15162 -0.47137 0.18699 0.13961 0.46424 -1.30498 -0 -0 -0.4607 -0.07961 0 0 0 0 0 0.04718 -0.05618 0.2053 1.84962 0 -0.08026 0 0.18072 0.90907 1.28036 1.13631
PRO_1378 -4.89895 0.98365 2.87313 -0.1382 0.00082 0.10037 1.02436 -1.22655 -0 -0 -0.3721 0.19008 0 0 0 0 0 0.14544 -0.05585 0.0328 0.15875 0 -1.03258 0 -2.4119 0.46835 1.26467 -2.8937
SER_1379 -1.94472 0.0897 2.33153 -0.02766 5e-05 0.04486 1.19657 -1.0237 -0 -0 -0.24795 -1.09616 0 0 -1.15699 0 0 0.14283 -0.04295 0.00718 0.6238 0 0.10489 0.60437 -0.77834 -0.20418 0.36162 -1.01524
LYS_1380 -4.77195 0.3012 5.27638 -0.72071 0.12826 0.52175 2.56363 -2.31374 -0.01778 -0.07963 -2.36147 0.79958 0 0 -1.19675 0 0 0.08945 -0.0042 0.35351 1.90663 0 -0.09315 0 -1.5107 0.43666 0.37704 -0.31599
ALA_1381 -4.32067 0.3799 3.1018 -0.02342 0 0 1.90781 -1.96482 -0 -0 -2.21319 -0.1986 0 0 -0.79785 0 0 0.1575 -0.04151 0 0 0 -0.13801 0 1.8394 -0.23649 0.39185 -2.15629
GLY_1382 -4.09776 0.10878 4.09703 -0.00129 0 0 2.86843 -2.14316 -0.00722 -0.02173 -2.05487 -0.32887 0 0 0 0 0 0.03139 -0.12204 0 0 0 -1.54332 0 0.83697 -0.07729 0.14809 -2.30687
ILE_1383 -6.94905 0.57909 1.94431 -0.47275 0.32073 0.10259 1.24645 -1.87601 -0.03223 -0.22576 -1.19895 -0.01223 0 0 -0.74646 0 0 0.06837 -0.00215 0.0273 0.37851 0 -0.75128 0 0.73287 0.12974 0.1984 -6.53851
TRP_1384 -11.4673 1.12268 6.01487 -0.83886 0.02469 0.40484 3.29214 -3.75696 -0.01447 -0.04486 -4.22885 -0.14874 0 0 -0.3989 0 0 0.02647 0.0679 0.21301 0 1.69605 -0.21972 0 1.6906 -0.19264 0.55372 -6.20436
ARG_1385 -9.21136 0.42532 7.36804 -0.66308 0.06731 0.44288 2.96574 -3.43158 -0.00772 -0.07006 -4.65346 0.53904 0 0 0 -0.99663 0 0.01987 0.24382 0.12978 2.23329 0 0.00401 0 -1.2888 0.02139 0.79002 -5.07217
VAL_1386 -7.27866 1.36402 2.84938 -0.28869 0.18981 0.06207 2.76776 -2.3508 -0.00725 -0.02313 -2.89319 -0.13994 0 0 0 0 0 0.01716 0.02541 0.04454 0.23899 0 -0.66443 0 1.9342 -0.25105 1.08718 -3.31662
GLU_1387 -7.20903 0.37116 7.03105 -0.3949 0.12193 0.60514 3.51319 -3.17086 -0.00015 -0.00052 -4.66305 -0.43008 0 0 0 -0.99663 0 0.02061 0.62167 0.16485 0 4.08607 -0.05107 0 -2.7348 -0.20237 1.22536 -2.09244
CYS_1388 -7.75941 0.58696 4.1658 -0.06504 0.00162 0.0449 2.29658 -2.01813 -0 -0 -0.73245 -0.38043 0 0 0 0 0 0.00898 0.03559 2e-05 0.46711 0 0.14163 0 3.6196 -0.11518 0.85652 1.15468
LEU_1389 -6.21531 0.31246 2.63248 -0.49481 0.19208 0.14506 1.5327 -1.73762 -0.01889 -0.15458 -1.65769 0.12694 0 0 0 0 0 0.0499 0.06732 0.01957 0.1051 0 -0.06584 0 0.18072 -0.25707 0.50795 -4.72952
ILE_1390 -9.53402 1.16762 4.56583 -0.49996 0.38682 0.10649 2.9609 -2.97888 -0.01109 -0.08385 -1.43914 0.08807 0 0 0 0 0 0.06051 -0.05294 0.02437 0.32952 0 -0.42285 0 0.73287 -0.35957 0.67083 -4.28849
GLY_1391 -4.89372 0.38785 3.95418 -4e-05 0 0 2.20182 -2.2761 -0.02073 -0.09493 -1.11819 -0.39886 0 0 0 0 0 0.01721 -0.12849 0 0 0 -0.02454 0 0.83697 0.58054 0.63187 -0.34516
GLU_1392 -5.42947 0.26381 5.40246 -0.20837 0.02017 0.26481 2.20585 -2.66045 -0.01603 -0.07696 -2.53152 -0.50614 0 0 0 0 0 0.02665 -0.06124 0.11712 0 3.21768 -0.34858 0 -2.7348 0.46197 0.39181 -2.20122
HIS_1393 -10.2787 0.54727 7.42561 -0.42429 0.08861 0.40233 3.30582 -3.89643 -0 -0 -2.31523 -0.52318 0 0 0 -0.51507 0 0.02897 0.08582 0.01232 0 2.74879 0.04578 0 -0.45461 -0.44028 0.38141 -3.77506
LEU_1394 -7.08805 0.72467 5.339 -0.71732 0.2902 0.30472 2.54158 -3.02225 -0 -0 -2.01454 0.11182 0 0 0 0 0 0.03535 -0.03236 0.08115 0.82194 0 -0.21769 0 0.18072 -0.13672 0.33989 -2.4579
HIS_D_1395 -6.29528 0.72054 5.93411 -0.39099 0.07831 0.39918 2.76818 -3.04393 -0.01109 -0.08385 -2.51401 -0.4487 0 0 -1.03586 0 0 0.01682 0.00398 0.01898 0 4.00442 0.09426 0 -0.45461 -0.19742 0.48746 0.05048
ALA_1396 -3.98529 0.47731 3.02373 -0.02828 0.00609 0 1.54084 -1.989 -0.04614 -0.27509 -1.0897 -0.45053 0 0 0 0 0 0.01746 0.01536 0 0 0 -0.02235 0 1.8394 -0.36645 0.43987 -0.89278
GLY_1397 -4.39335 0.46013 4.50703 -5e-05 0 0 2.9521 -2.34069 -0.01678 -0.10737 -3.08743 -0.3306 0 0 0 0 0 0.01025 -0.19627 0 0 0 -1.53433 0 0.83697 -0.3043 0.82552 -2.71918
MET_1398 -10.3876 0.63092 5.20519 -0.49097 0.26261 0.2269 1.73336 -2.92298 -0 -0 -2.31841 -0.33818 0 0 0 0 0 0.00806 0.0813 0.17886 1.5396 0 -0.01044 0 0.60916 0.1907 1.03908 -4.7628
SER_1399 -5.10738 0.49921 4.96963 -0.0359 0.00011 0.07218 2.5464 -2.45038 -0.01258 -0.07322 -4.4917 0.00883 0 0 0 -0.43691 0 0.00297 -0.00217 0.04065 0.12573 0 -0.47066 1.72021 -0.77834 0.18805 0.72461 -2.96064
THR_1400 -6.38062 0.82118 4.21435 -0.1214 0.07884 0.09038 2.73407 -2.39666 -0.01066 -0.03757 -2.20435 -0.55485 0 0 0 0 0 0.01807 0.01588 0.0247 0.13647 0 -0.31563 2.28559 -1.0874 -0.3497 0.67003 -2.36927
LEU_1401 -6.72662 0.95089 2.02751 -0.48802 0.30049 0.10101 0.77066 -1.78453 -0.01034 -0.07299 -0.21255 0.09674 0 0 0 0 0 0.03166 -0.03154 0.10748 0.81856 0 -0.2101 0 0.18072 -0.30102 0.48454 -3.96746
PHE_1402 -10.1154 2.33141 1.29875 -0.55046 0.2362 0.24675 2.64303 -2.1244 -0.01436 -0.04803 -3.14328 -0.23063 0 0 0 0 0 0.02041 0.01476 0.00709 0 3.87194 -0.13999 0 1.0402 -0.15482 0.71855 -4.09227
LEU_1403 -7.81594 0.59689 2.87734 -0.60778 0.1665 0.17424 2.91094 -2.42338 -0.00856 -0.02945 -2.91681 0.21286 0 0 0 0 0 0.02998 0.05205 0.10359 0.59359 0 -0.35758 0 0.18072 -0.09766 0.67475 -5.68371
VAL_1404 -7.44991 0.65741 3.5336 -0.26333 0.12318 0.05348 2.74143 -2.69368 -0.01444 -0.11079 -2.24576 -0.2661 0 0 0 0 0 0.0553 -0.01942 0.00202 0.25436 0 -0.71909 0 1.9342 -0.20613 0.40311 -4.23055
TYR_1405 -9.44977 1.10502 3.66849 -1.12576 0.14233 0.63358 2.71712 -2.90878 -0.0151 -0.0898 -3.37841 -0.17464 0 0 0 0 0 0.07934 -0.0081 0.09331 0 2.42059 -0.39676 0.01962 1.2797 -0.32733 0.44054 -5.27481
SER_1406 -5.24105 0.96986 4.19989 -0.02892 0.00012 0.02325 1.86649 -2.13845 -0.00337 -0.01752 -0.97318 0.01864 0 0 -0.97235 0 0 0.27242 -0.05682 0.01294 0.51733 0 0.45064 0.60418 -0.77834 -0.02546 0.39162 -0.90808
ASN_1407 -4.1591 0.52653 3.66723 -0.17383 0.01256 0.25375 1.85887 -1.89559 -0.01289 -0.04513 -0.58292 -0.35161 0 0 -0.71454 0 0 0.0729 -0.00558 0.00055 0 1.5571 0.0491 0 -0.93687 0.04846 0.55536 -0.27566
LYS_1408 -2.56774 0.27197 2.70569 -0.32877 0.04862 0.18373 1.08929 -1.20486 -0 -0 0.06652 -0.15396 0 0 -0.36938 0 0 0.14251 -0.00494 0.00798 1.66201 0 0.02362 0 -1.5107 -0.14063 0.56427 0.48524
CYS:disulfide_1409 -6.53528 1.54729 4.15177 -0.07689 0.04054 0.0796 1.98297 -2.22089 -1e-05 -0.00016 -0.96861 -0.47126 0 0 0 0 -0.02605 0.71958 0.00689 0.39678 0.89978 0 0.32801 0 3.6196 -0.20633 0.96341 4.23074
GLN_1410 -6.81049 0.50165 4.03502 -0.36237 0.051 0.24511 0.94192 -2.1784 -0.0121 -0.04301 -0.45756 -0.29051 0 0 0 0 0 0.24119 0.00643 0.03436 0 2.78982 0.10604 0 -0.18838 -0.12144 0.96015 -0.55157
THR_1411 -5.59159 0.839 4.28543 -0.21923 0.11099 0.08558 3.09208 -2.41469 -0.01551 -0.1665 -1.61235 -1.13829 0 0 0 0 0 0.14936 0.01196 0.02145 0.87847 0 -0.06503 2.31035 -1.0874 -0.03408 1.46515 0.90516
PRO_1412 -4.28375 0.87921 1.96294 -0.13005 0.00423 0.0921 0.57846 -0.99709 -0.00408 -0.02564 -0.04024 0.21949 0 0 0 0 0 0.05301 0.09387 0.00811 0.14008 0 -0.96769 0 -2.4119 -0.41441 1.30803 -3.9353
LEU_1413 -6.65341 0.58893 1.9673 -0.69289 0.34538 0.19242 1.39484 -1.85231 -0 -0 -1.2188 0.25456 0 0 0 0 0 0.32511 0.09346 0.03223 2.80827 0 -0.31802 0 0.18072 -0.56252 0.55344 -2.5613
GLY_1414 -4.5546 0.42549 4.77153 -7e-05 0 0 2.47999 -2.40642 -0.03566 -0.23606 -2.55818 -0.31871 0 0 -0.55706 0 0 0.06038 -0.07918 0 0 0 -1.54173 0 0.83697 0.33459 0.65015 -2.72857
MET_1415 -9.30276 0.77047 5.66555 -0.29983 0.0947 0.01956 2.8592 -2.76169 -0.0123 -0.1103 -2.05508 -0.06509 0 0 -0.97499 0 0 0.02362 -0.02009 0.04067 1.07295 0 0.12754 0 0.60916 0.82504 0.54037 -2.95331
ALA_1416 -3.32997 0.27499 2.98856 -0.02288 0 0 1.71901 -1.69019 -0 -0 -1.22411 -0.36394 0 0 -0.93498 0 0 0.01996 -0.07405 0 0 0 -0.294 0 1.8394 -0.04159 0.34312 -0.79067
SER_1417 -2.60725 0.26159 2.70395 -0.02864 0.01184 0.02772 0.32588 -1.35594 -0.01391 -0.12334 0.37221 -0.16562 0 0 0 0 0 0.02444 -0.07036 0.00089 0.71477 0 -0.24797 0.65738 -0.77834 -0.68089 0.2406 -0.73097
GLY_1418 -2.72084 0.14722 3.32614 -5e-05 0 0 1.17613 -1.68268 -0 -0 -0.65694 -0.37299 0 0 0 0 0 0.02253 -0.17153 0 0 0 -1.3545 0 0.83697 -0.75004 0.47151 -1.72907
HIS_1419 -6.29061 0.66684 5.59413 -0.42941 0.0074 0.51979 2.15249 -2.84894 -0.0242 -0.21532 -1.42574 -0.21007 0 0 -0.83346 0 0 0.02122 0.50135 0.21299 0 1.90632 -0.06831 0 -0.45461 -0.45084 0.61074 -1.05825
ILE_1420 -8.04452 0.52485 3.41813 -0.60776 0.29088 0.11741 1.35432 -2.41962 -0.04 -0.30491 -1.23429 0.30722 0 0 -0.63751 0 0 0.00842 0.03863 0.00616 0.87086 0 -0.50776 0 0.73287 -0.28506 0.81351 -5.59817
ARG_1421 -5.65743 0.35432 6.28234 -0.641 0.08579 0.40423 3.20661 -2.87932 -0.00251 -0.02739 -2.7856 0.41699 0 0 -1.58758 0 0 0.00861 0.03425 0.07518 2.74242 0 -0.00223 0 -1.2888 -0.33415 0.78639 -0.80888
ASP_1422 -4.29109 0.34325 5.39505 -0.10998 0.00297 0.32979 2.19976 -2.2433 -0.04007 -0.16971 -2.6001 -0.53915 0 0 0 -0.96225 0 0.02522 -0.09538 0.04051 0 1.75703 0.01034 0 -2.3716 -0.22384 0.46553 -3.077
PHE_1423 -2.10843 0.23081 1.99253 -0.65185 0.0401 0.34418 0.47436 -0.97241 -0 -0 0.34984 -0.05646 0 0 0 0 0 0.01673 -0.0641 0.0717 0 2.34697 0.12122 0 1.0402 -0.2279 0.3306 3.27809
GLN_1424 -8.77859 0.93999 6.87011 -0.27867 0.03561 0.22705 4.63463 -3.52599 -0.00996 -0.03518 -5.21335 -0.53877 0 0 -1.53126 0 0 0.00508 0.00518 0.03994 0 3.85397 -0.20501 0 -0.18838 -0.39095 0.2906 -3.79396
ILE_1425 -7.63365 0.56097 2.3394 -0.4689 0.32004 0.11004 1.53938 -2.22335 -0.0091 -0.0798 -1.08874 -0.16034 0 0 0 0 0 0.0198 -0.01831 0.21976 0.29044 0 -0.66717 0 0.73287 -0.44398 0.44413 -6.21651
THR_1426 -4.19786 0.3038 3.46907 -0.20343 0.12027 0.07514 2.47833 -1.84284 -0.01907 -0.11498 -3.13429 -1.08012 0 0 0 0 0 0.04207 0.00944 0.00378 1.13407 0 -0.70006 2.29028 -1.0874 -0.23007 0.47162 -2.21227
ALA_1427 -4.31657 0.58463 1.46381 -0.02064 0 0 1.2626 -1.46 -0 -0 -0.69273 -0.38466 0 0 0 0 0 0.03405 -5e-05 0 0 0 -0.52943 0 1.8394 -0.11252 0.32479 -2.00733
SER_1428 -2.98946 0.24276 2.90657 -0.02833 0 0.04349 1.65478 -1.36681 -0.01462 -0.13082 -0.96336 -1.07 0 0 -0.40158 0 0 0.91119 -0.03956 0.00097 0.20631 0 -0.00152 0.92928 -0.77834 -0.34758 0.45773 -0.77892
GLY_1429 -3.12794 0.31461 1.95922 -0.00231 0 0 1.14745 -1.37543 -0 -0 -0.62944 -0.42958 0 0 -0.65491 0 0 2.02858 -0.10846 0 0 0 -0.43352 0 0.83697 0.31754 0.66639 0.50916
GLN_1430 -5.05574 1.29599 3.12398 -0.61915 0.7215 0.74595 1.13919 -1.70336 -0 -0 -1.21536 -1.3892 0 0 0 0 0 2.71421 3.60214 0.74324 0 4.95129 0.09777 0 -0.18838 2.04232 1.85462 12.861
TYR_1431 -3.78882 0.31614 2.24191 -0.81005 0.24212 0.46751 0.69944 -1.38277 -0.0071 -0.02152 0.01012 -0.2035 0 0 0 0 0 1.89515 0.07053 0.05453 0 2.35113 0.27417 0.00244 1.2797 2.62003 3.19828 9.50946
GLY_1432 -1.93896 0.90918 2.76606 -0.00125 0 0 1.754 -1.31661 -0 -0 -1.97175 -0.25683 0 0 0 0 0 1.0717 -0.06963 0 0 0 -1.53448 0 0.83697 1.72989 2.11762 4.0959
GLN_1433 -4.25547 0.94298 1.41819 -0.22683 0.04131 0.19798 1.04338 -1.15243 -0 -0 -1.22644 -0.45367 0 0 0 0 0 0.52045 0.56796 0.11582 0 3.05158 0.29712 0 -0.18838 3.11985 0.904 4.71743
TRP_1434 -10.647 1.72051 4.91471 -0.95336 0.07159 0.68083 3.43473 -3.48238 -0.03484 -0.20738 -2.75053 -0.30242 0 0 0 0 0 0.13182 0.17383 0.00234 0 3.13651 0.09597 0 1.6906 3.39103 1.28581 2.35237
ALA_1435 -5.45737 0.92572 3.9112 -0.02445 0 0 2.31379 -2.42178 -0 -0 -1.76496 -0.166 0 0 0 0 0 0.04821 -0.03627 0 0 0 -0.1594 0 1.8394 0.36333 1.88739 1.25881
PRO_1436 -7.64893 2.08509 3.23354 -0.0809 0.00011 0.04893 1.42499 -1.77574 -0 -0 -0.95716 0.72924 0 0 0 0 0 0.04872 -0.15256 0.05144 0.28049 0 0.08077 0 -2.4119 -0.46951 1.6465 -3.86687
LYS_1437 -5.77176 0.54253 4.56615 -0.46551 0.10462 0.2666 1.27385 -2.07175 -0.04007 -0.16971 -0.652 0.11614 0 0 0 0 0 0.08389 -0.08498 0.05718 1.36797 0 -0.02417 0 -1.5107 -0.23586 0.70099 -1.94658
LEU_1438 -9.30875 1.03749 4.54437 -0.55187 0.23439 0.15413 2.92676 -3.1306 -0.00421 -0.02002 -2.19778 0.14672 0 0 0 0 0 0.02058 -0.03485 0.11436 0.11402 0 -0.17914 0 0.18072 -0.4733 0.48023 -5.94675
ALA_1439 -5.94835 0.75033 3.06925 -0.03101 0.0218 0 2.93218 -2.43255 -0 -0 -1.60857 -0.517 0 0 0 0 0 0.01212 -0.0119 0 0 0 -0.10815 0 1.8394 -0.09705 0.62746 -1.50205
ARG_1440 -9.88867 0.9593 9.78461 -0.50497 0.08446 0.26958 5.1628 -4.52858 -0.00942 -0.05309 -6.41681 0.03289 0 0 -0.63751 -0.96225 0 0.01418 -0.02776 0.50176 2.46227 0 -0.00096 0 -1.2888 0.17867 0.89392 -3.97438
LEU_1441 -9.52342 1.26704 3.28126 -0.48717 0.18055 0.08399 1.22593 -2.73015 -0 -0 -1.08619 0.34583 0 0 0 0 0 0.00573 -0.06531 0.08648 0.62109 0 0.01184 0 0.18072 -0.2769 1.48253 -5.39618
HIS_D_1442 -3.76148 0.31482 3.18992 -0.41462 0.01302 0.57802 1.18062 -1.67059 -0.01472 -0.12268 -1.27824 -0.5062 0 0 -0.76028 0 0 0.05025 -0.01088 0.07559 0 1.49928 -0.09848 0 -0.45461 -0.20273 1.01377 -1.38022
TYR_1443 -6.7438 0.90373 4.53583 -0.67619 0.04897 0.04564 2.49514 -2.45204 -0.01183 -0.10526 -2.42223 -0.30142 0 0 -0.47998 0 0 0.02375 -0.02354 0.54931 0 2.33959 0.08586 0.00328 1.2797 -0.25813 0.47827 -0.68535
SER_1444 -2.09114 0.11004 1.67527 -0.02842 0 0.06675 0.34167 -0.91239 -0.01472 -0.12268 0.31819 -0.33934 0 0 0 0 0 0.03674 0.08431 0.00062 0.34872 0 -0.27486 0.60449 -0.77834 -0.3282 0.38109 -0.92221
GLY_1445 -1.68491 0.03193 1.97543 -0.00202 0 0 0.54896 -0.97319 -0 -0 -0.07225 -0.37755 0 0 -0.47374 0 0 0.63941 -0.1133 0 0 0 -1.54338 0 0.83697 0.3752 0.21767 -0.61477
SER_1446 -1.739 0.05767 1.81201 -0.0223 0 0.0347 0.39047 -0.88821 -0.01554 -0.17498 -0.14821 -1.24672 0 0 0 0 0 0.11852 0.21343 0.01181 1.55952 0 0.30348 0.60039 -0.77834 0.9857 0.26539 1.3398
ILE_1447 -6.42682 0.7953 1.06282 -0.63959 0.43514 0.13441 0.67172 -1.64119 -0 -0 0.06323 0.10615 0 0 0 0 0 0.02364 0.178 0.00147 0.94537 0 -0.48906 0 0.73287 0.47809 0.57721 -2.99122
ASN_1448 -6.7414 0.72876 4.82919 -0.38456 0.12167 0.75196 1.65108 -2.6971 -0.0528 -0.36157 -0.83254 -0.80437 0 0 -0.47374 0 0 0.05539 -0.0071 0.00788 0 2.68244 -0.65268 0 -0.93687 -0.09968 0.95052 -2.26551
ALA_1449 -6.3112 0.85094 3.136 -0.02091 0 0 1.47432 -2.47164 -0.00688 -0.09877 -0.5463 -0.39986 0 0 0 0 0 0.00712 0.16775 0 0 0 -0.48717 0 1.8394 0.02146 0.65123 -2.1945
TRP_1450 -13.5914 1.31323 6.00644 -1.02945 0.04965 0.32535 3.7706 -4.18655 -0 -0 -4.68684 -0.5765 0 0 -0.65491 0 0 0.03707 0.25597 0.27858 0 3.42674 -0.29451 0 1.6906 -0.221 0.65033 -7.43664
SER_1451 -5.57894 0.90944 4.82299 -0.03208 0 0.07602 2.03342 -2.29068 -0.0204 -0.21756 -1.63731 -0.10415 0 0 0 0 0 0.07734 -0.00969 0.11508 0.2012 0 -0.43338 0.66681 -0.77834 -0.2975 0.78544 -1.71229
THR_1452 -5.98603 0.31572 4.67562 -0.10469 0.0445 0.07297 2.62857 -2.41577 -0 -0 -2.95748 -0.48101 0 0 0 -0.64303 0 0.03309 -0.00804 0.00978 0.11009 0 -0.3772 2.35771 -1.0874 -0.32191 0.46957 -3.66494
LYS_1453 -2.96559 0.06194 3.20467 -0.30072 0.03391 0.14944 0.89947 -1.23977 -0 -0 -0.88131 -0.18399 0 0 -0.36968 0 0 0.20673 -0.02532 0.00969 1.87407 0 -0.23291 0 -1.5107 -0.24741 0.29704 -1.22045
GLU_1454 -4.22397 0.54433 5.41883 -0.49113 0.45881 1.61972 1.5883 -2.20075 -0.001 -0.00524 -1.22757 -2.54144 0 0 -0.36968 0 0 0.08791 -0.04709 0.22234 0 4.49315 -0.02644 0 -2.7348 -0.30264 1.01397 1.27562
PRO_1455 -2.85559 0.48776 1.04772 -0.09 0.00084 0.05648 0.26462 -0.57795 -0 -0 0.5105 0.66578 0 0 0 0 0 0.02934 -0.06092 0.01155 0.47223 0 -0.31599 0 -2.4119 -0.46344 1.06897 -2.16
PHE_1456 -2.633 0.28344 1.32747 -0.64321 0.04852 0.38613 0.3996 -0.78818 -0.01461 -0.13044 -0.09369 0.07827 0 0 0 0 0 0.09719 -0.00871 0.01696 0 2.14228 -0.47244 0 1.0402 0.67809 0.23796 1.95182
SER_1457 -4.02218 0.28098 2.97286 -0.02635 0 0.06308 1.15894 -1.45157 -0.01355 -0.13746 -1.00351 -0.56116 0 0 0 -0.64303 0 0.02436 -0.01379 0.02493 0.20346 0 -0.38348 0.60085 -0.77834 0.80839 0.15745 -2.73912
TRP_1458 -8.76255 0.99452 4.6449 -1.30659 0.09651 1.2188 2.29854 -2.74155 -0 -0 -1.88096 -0.41772 0 0 -0.40158 0 0 0.02143 -0.00399 0.14339 0 1.53628 -0.3591 0 1.6906 0.10972 0.31972 -2.79962
ILE_1459 -8.70662 0.86881 1.93674 -0.54777 0.42556 0.11845 2.83753 -2.23847 -0 -0 -2.8986 -0.047 0 0 0 0 0 0.0309 -0.02368 0.01934 1.46479 0 -0.66084 0 0.73287 -0.00564 0.42866 -6.26496
LYS_1460 -7.21533 0.55211 4.84579 -0.55785 0.15412 0.29218 2.60499 -2.3047 -0.01291 -0.04801 -2.18901 0.13635 0 0 0 0 0 0.02711 0.00578 0.04517 2.92817 0 0.19637 0 -1.5107 -0.14557 0.39026 -1.80566
VAL_1461 -6.92839 0.61521 2.05743 -0.26876 0.16793 0.05586 2.35423 -1.98463 -0 -0 -2.34008 -0.24951 0 0 0 0 0 0.02276 -0.0627 0.00567 0.23116 0 -0.77004 0 1.9342 -0.21901 0.44138 -4.93728
ASP_1462 -7.11753 0.69622 7.99075 -0.23278 0.12564 0.74571 4.58622 -3.58892 -0.0299 -0.1553 -7.961 -1.38179 0 0 -1.36913 -1.80936 0 0.01956 -0.08615 0.05884 0 2.08984 -0.66401 0 -2.3716 -0.37563 0.46409 -10.3662
LEU_1463 -7.00486 0.67976 2.41198 -0.52977 0.39616 0.15152 1.89563 -1.92617 -0 -0 -1.08189 0.12878 0 0 0 0 0 0.02134 -0.02022 0.02642 0.076 0 -0.11198 0 0.18072 -0.43545 0.65864 -4.48337
LEU_1464 -4.78872 0.4445 3.79488 -0.52438 0.26094 0.15665 1.07501 -1.91181 -0.00105 -0.0041 -1.9714 -0.03466 0 0 -0.59199 0 0 0.00852 0.05151 0.06451 0.12021 0 0.61789 0 0.18072 0.20846 0.79716 -2.04715
ALA_1465 -3.71714 0.49822 3.56923 -0.0224 0 0 1.13248 -1.74707 -0.02046 -0.12479 -0.26078 -0.47104 0 0 0 0 0 0.00741 0.48795 0 0 0 -0.54933 0 1.8394 0.53803 1.20746 2.36716
PRO_1466 -3.68549 0.36642 1.54332 -0.13716 0.00822 0.09953 0.22344 -0.83927 -0.00109 -0.00475 -0.10305 0.15569 0 0 0 0 0 0.00556 -0.08638 0.01242 0.18665 0 -0.73983 0 -2.4119 -0.24415 1.19498 -4.45684
MET_1467 -7.84034 0.44127 4.65822 -0.39591 0.10568 0.03957 2.78735 -2.59275 -0 -0 -2.12949 -0.21991 0 0 0 0 0 0.009 0.04037 0.05325 1.61695 0 -0.03797 0 0.60916 -0.25034 0.44554 -2.66037
ILE_1468 -9.25037 1.15824 3.49325 -0.4862 0.39782 0.11156 2.73285 -2.9015 -0.00243 -0.00687 -3.11041 0.05644 0 0 0 0 0 0.01325 -0.05324 0.1292 0.37988 0 -0.61541 0 0.73287 -0.18038 0.51317 -6.88829
ILE_1469 -8.77218 0.79707 3.09134 -0.59582 0.44654 0.10806 2.53298 -2.62795 -0.00596 -0.07619 -2.37631 0.37396 0 0 0 0 0 0.01223 0.02591 0.10675 0.93337 0 -0.73195 0 0.73287 -0.50729 0.76217 -5.77038
HIS_1470 -9.00407 1.14571 5.51643 -0.45904 0.02364 0.5689 2.36779 -3.21246 -0.01764 -0.09878 -2.34852 0.05551 0 0 0 0 0 0.12845 0.20001 0.00221 0 1.65214 -0.3295 0 -0.45461 -0.25634 0.67875 -3.84141
GLY_1471 -4.89918 0.32977 3.92948 -0.00127 0 0 2.57794 -2.28551 -0.01185 -0.07439 -2.3815 -0.34222 0 0 0 0 0 0.0641 -0.07808 0 0 0 -1.20522 0 0.83697 0.35171 0.42735 -2.7619
ILE_1472 -7.99125 1.2759 2.22131 -0.48312 0.42848 0.09499 2.5367 -2.25618 -0.00559 -0.01702 -2.49561 -0.0299 0 0 0 0 0 0.03372 0.05137 0.24885 0.35658 0 -0.46896 0 0.73287 0.2411 0.47946 -5.04629
LYS_1473 -7.86527 1.12864 4.82812 -0.31554 0.03214 0.15522 2.63286 -2.44669 -0 -0 -2.67423 -0.14412 0 0 0 0 0 0.071 -0.02232 0.13738 2.36685 0 0.20641 0 -1.5107 -0.10163 0.54266 -2.97918
THR_1474 -6.03718 0.61868 3.47444 -0.11433 0.04579 0.09578 2.63562 -2.31645 -0.04279 -0.31192 -2.56414 -0.3267 0 0 0 0 0 0.08683 0.07302 0.01674 0.38928 0 -0.21822 2.29087 -1.0874 -0.10775 0.52371 -2.87612
GLN_1475 -9.20974 0.87662 7.45641 -0.4577 0.14306 0.30841 3.79876 -3.60507 -0.01183 -0.10526 -4.2187 -0.05891 0 0 -0.76028 0 0 0.47978 -0.01392 0.08511 0 4.58325 0.05975 0 -0.18838 -0.04171 0.61738 -0.26297
GLY_1476 -4.23685 0.15774 3.60716 -0.00022 0 0 2.19662 -1.96805 -0.03216 -0.15223 -2.66265 -0.16699 0 0 -0.87781 0 0 0.43136 -0.09372 0 0 0 -1.28542 0 0.83697 0.26828 0.35173 -3.62622
ALA_1477 -4.77432 0.28775 3.32392 -0.01868 0 0 2.48584 -2.13951 -0 -0 -2.21205 -0.41422 0 0 0 0 0 0.09001 -0.01092 0 0 0 -0.44255 0 1.8394 0.24356 0.26068 -1.48107
ARG_1478 -4.71112 0.26331 4.59828 -0.62545 0.08532 0.37878 1.6126 -1.89021 -0.0263 -0.28929 -1.61856 0.53446 0 0 0 -1.11384 0 0.46023 0.00423 0.01459 2.42552 0 -0.1944 0 -1.2888 -0.07337 0.37303 -1.08101
GLN_1479 -4.35043 0.32611 4.27129 -0.38362 0.06935 0.27971 2.36041 -1.97745 -0 -0 -3.03102 -0.39272 0 0 0 -0.57398 0 0.32534 -0.07944 0.00528 0 3.02493 0.20895 0 -0.18838 0.15917 0.30619 0.35968
LYS_1480 -2.55346 0.25741 1.7149 -0.27342 0.03235 0.11741 0.32416 -0.80748 -0 -0 0.04065 -0.11224 0 0 0 0 0 0.53322 -0.11404 0.00686 0.94843 0 0.2499 0 -1.5107 1.43547 0.22084 0.51028
PHE_1481 -1.88365 0.19076 1.40591 -0.69828 0.07365 0.43386 0.40104 -0.76296 -0 -0 -0.06294 0.17028 0 0 0 0 0 0.2844 -0.01224 0.11914 0 1.95284 -0.22656 0 1.0402 0.93317 0.3695 3.72812
SER_1482 -3.57067 0.24145 3.82845 -0.02909 0.00075 0.02409 2.10186 -1.83946 -0 -0 -2.21434 0.1802 0 0 0 0 0 0.292 0.08774 0.03621 0.6408 0 0.31926 0.60086 -0.77834 -0.05975 0.39905 0.26108
SER_1483 -4.33794 0.11424 3.74036 -0.0282 0.00116 0.02447 1.60366 -1.72838 -0.03101 -0.22245 -1.49603 -0.08041 0 0 0 -1.16185 0 0.25458 0.01173 0.00181 0.47283 0 0.389 0.69282 -0.77834 0.2272 0.37809 -1.95266
LEU_1484 -8.23976 0.85148 3.71856 -0.49117 0.20763 0.11819 2.44155 -2.61569 -0 -0 -2.64658 0.00611 0 0 0 0 0 0.03002 -0.05184 0.27624 0.91344 0 -0.2076 0 0.18072 0.02061 0.68665 -4.80145
TYR_1485 -9.60775 0.69356 5.68729 -0.98754 0.09606 0.62309 3.12802 -3.52434 -0.00099 -0.00843 -2.80708 -0.26706 0 0 0 0 0 0.02287 0.01842 0.05346 0 1.56151 -0.29748 0.05692 1.2797 -0.04998 0.8485 -3.48124
ILE_1486 -7.92134 0.57731 3.13601 -0.47859 0.32459 0.10009 2.22791 -2.43974 -0.02305 -0.13994 -1.41648 0.15872 0 0 0 0 0 0.01183 -0.07233 0.07385 0.53466 0 -0.60848 0 0.73287 -0.2919 0.64039 -4.8736
SER_1487 -5.05736 0.20641 4.72755 -0.02633 0 0.04237 2.56696 -2.4269 -0.01113 -0.05473 -1.65823 -1.0655 0 0 0 0 0 0.01915 0.20913 0.00799 0.67653 0 0.13249 0.60011 -0.77834 -0.07304 0.3086 -1.65426
GLN_1488 -7.1805 0.352 5.96129 -0.24464 0.02916 0.17006 3.1275 -3.04355 -0.01596 -0.10811 -2.98405 -0.87051 0 0 0 0 0 0.04193 -0.01799 0.05668 0 3.54039 -0.13794 0 -0.18838 0.21451 0.28362 -1.0145
PHE_1489 -10.219 0.97445 3.20512 -0.94943 0.10081 0.53715 2.53513 -2.80251 -0.00333 -0.0204 -2.75927 -0.16904 0 0 0 0 0 0.00564 -0.01304 0.00777 0 1.6011 -0.52593 0 1.0402 -0.13734 0.61983 -6.97211
ILE_1490 -6.65568 0.5224 2.57468 -0.43693 0.30022 0.08 2.30293 -1.97812 -0.01624 -0.05572 -2.82313 0.15851 0 0 0 0 0 0.01128 -0.05612 0.00349 0.64995 0 -0.58922 0 0.73287 -0.25425 0.72581 -4.80327
ILE_1491 -7.69231 1.23865 0.57241 -0.48835 0.48146 0.10014 1.33708 -1.52241 -0.02746 -0.17371 -1.77565 0.07191 0 0 0 0 0 0.01929 0.03126 0.04109 0.46506 0 -0.77405 0 0.73287 -0.36352 0.80327 -6.92297
MET_1492 -8.89792 0.89273 5.00882 -0.47353 0.2105 0.05058 2.81521 -2.72837 -0.01624 -0.05572 -2.67754 -0.04091 0 0 0 0 0 0.01049 0.03994 0.05761 1.47523 0 -0.01103 0 0.60916 -0.23667 0.8249 -3.14277
TYR_1493 -9.5559 0.82371 3.84359 -1.11044 0.17465 0.66931 3.18085 -2.95396 -0.01373 -0.13051 -3.56976 -0.25425 0 0 0 -0.2633 0 0.00566 0.00887 0.01327 0 1.66039 -0.36895 0.33366 1.2797 -0.11548 0.69391 -5.64869
SER_1494 -6.49389 0.40406 5.72374 -0.02742 0 0.04081 3.78697 -2.9869 -0.01411 -0.10688 -4.97462 -0.99075 0 0 -0.51038 0 0 0.0378 0.031 0.03982 1.81414 0 -0.46846 1.7225 -0.77834 -0.27561 0.69779 -3.32874
LEU_1495 -3.83329 0.51477 1.52901 -0.5115 0.35126 0.1725 0.98584 -1.21887 -0.02786 -0.13783 0.43375 -0.05576 0 0 0 0 0 1.14966 0.04686 0.11199 1.61924 0 0.07616 0 0.18072 -0.09404 0.67312 1.96572
ASP_1496 -3.87009 0.57951 5.66161 -0.30179 0.09027 1.00631 1.84477 -2.25207 -0 -0 -2.97253 0.12996 0 0 0 -0.36646 0 2.27023 1.20681 0.02611 0 2.68428 -0.04612 0 -2.3716 0.11368 0.91637 4.34926
GLY_1497 -1.41953 0.18832 1.92427 -7e-05 0 0 0.39398 -0.84455 -0.01411 -0.10688 0.51447 -0.41513 0 0 0 0 0 3.02709 -0.13629 0 0 0 0.49067 0 0.83697 0.15526 1.43752 6.03198
LYS_1498 -2.79484 0.26191 3.90607 -0.6073 0.13358 0.62123 1.37515 -1.63393 -0 -0 -2.73083 0.05498 0 0 0 -0.36646 0 5.27067 -0.04332 0.14027 1.61841 0 0.06045 0 -1.5107 0.13841 1.9225 5.81624
LYS_1499 -2.60457 0.18302 2.94984 -0.48883 0.13383 0.28708 0.97512 -1.33957 -0.04019 -0.18652 -0.84694 -0.09681 0 0 -0.51038 0 0 0.40299 0.12715 0.01529 1.80765 0 0.14627 0 -1.5107 0.01035 1.19206 0.60613
TRP_1500 -10.1487 1.33362 3.43387 -0.87134 0.11002 0.35057 0.33762 -2.5421 -0 -0 -0.23186 -0.24405 0 0 0 0 0 0.05197 -0.00381 0.03493 0 1.61373 -0.1175 0 1.6906 0.07368 0.4841 -4.64465
GLN_1501 -5.34313 0.33933 4.84994 -0.24519 0.00964 0.15764 2.90022 -2.42732 -0.01346 -0.05336 -3.515 -0.40828 0 0 0 -0.74 0 0.01873 0.0068 0.09141 0 3.21212 0.02689 0 -0.18838 0.05393 0.5482 -0.71927
THR_1502 -4.42234 0.65556 1.96157 -0.16624 0.08565 0.05944 1.1836 -1.34731 -0.01777 -0.1523 -0.67474 -0.12093 0 0 0 0 0 0.02501 -0.01157 0.10395 0.11581 0 -0.03133 2.28399 -1.0874 -0.02982 0.421 -1.16617
TYR_1503 -10.635 1.72682 4.68293 -0.93146 0.16986 0.36715 3.39753 -3.00377 -0.01215 -0.08421 -4.86658 -0.50771 0 0 -0.63547 0 0 0.0202 0.22771 0.00687 0 2.36285 0.23239 0.00743 1.2797 0.47706 0.72271 -4.99514
ARG_1504 -9.23471 0.71453 8.931 -0.79762 0.22468 0.7031 4.12519 -4.04961 -0.01149 -0.13308 -2.28644 -0.20597 0 0 -0.47444 0 0 0.08166 0.1197 0.09157 2.79184 0 0.03621 0 -1.2888 0.71512 1.20073 1.25317
GLY_1505 -4.04897 0.4032 3.15385 -8e-05 0 0 1.30084 -1.73049 -0 -0 0.09729 -0.35355 0 0 0 0 0 2.23294 0.51035 0 0 0 0.49612 0 0.83697 1.21503 1.42307 5.53657
ASN_1506 -5.3421 1.68531 3.87942 -0.19618 0.09675 0.37032 1.26355 -1.96238 -0.01887 -0.17833 -0.84974 -0.77103 0 0 0 0 0 3.50393 0.05802 0.01257 0 2.93486 -0.78029 0 -0.93687 1.30451 10.5906 14.664
SER_1507 -2.25726 1.68386 2.50566 -0.06426 0.03978 0.09648 0.9201 -1.20493 -0 -0 -0.00431 -0.45541 0 0 0 0 0 4.2307 4.77989 0.12842 0.64794 0 -0.07837 1.73946 -0.77834 2.48904 30.16 44.5785
THR_1508 -5.52666 1.50536 4.53777 -0.13793 0.02112 0.11916 1.53593 -2.43831 -0.0014 -0.00764 -1.93224 -0.41288 0 0 -0.4676 0 0 2.1169 1.45224 0.0036 0.55127 0 -0.6648 2.45917 -1.0874 2.60649 38.0958 42.328
GLY_1509 -2.65238 0.66094 3.19384 -0.00451 0 0 1.69281 -1.54712 -0.00093 -0.01835 -1.68664 -0.35807 0 0 -0.94203 0 0 0.70525 0.05703 0 0 0 -1.14867 0 0.83697 1.09106 19.8759 19.7551
THR_1510 -3.16383 0.05971 1.91798 -0.1224 0.06218 0.06011 0.57839 -1.05697 -0 -0 -0.16839 -0.91112 0 0 0 0 0 0.12975 0.04072 0.01112 0.1315 0 -0.21789 2.26721 -1.0874 0.37291 2.18073 1.0843
LEU_1511 -6.08012 0.80046 1.71678 -0.7464 0.55766 0.32994 0.56075 -1.66266 -7e-05 -0.00019 -0.05571 -0.2265 0 0 0 0 0 0.03887 0.10772 0.11216 0.95648 0 0.73543 0 0.18072 0.3234 0.38299 -1.9683
MET_1512 -7.41394 0.51781 3.55392 -0.33645 0.08865 0.07782 1.59055 -2.08435 -0.03241 -0.17499 -0.99382 0.0716 0 0 0 0 0 0.05131 0.05575 0.05602 2.23285 0 0.09275 0 0.60916 0.41686 0.49283 -1.12806
VAL_1513 -4.36835 0.27146 0.97831 -0.2573 0.12762 0.0503 0.31699 -1.21388 -7e-05 -0.00019 -0.35517 -0.09973 0 0 0 0 0 0.06066 -0.01823 0.02038 0.27939 0 -0.64776 0 1.9342 -0.32089 0.38855 -2.85372
PHE_1514 -10.3821 1.23702 2.24175 -0.67848 0.13803 0.34163 2.42327 -2.37227 -0.00223 -0.00682 -2.87385 0.25294 0 0 0 0 0 0.01342 -0.01098 5e-05 0 2.103 -0.31121 0 1.0402 -0.30385 0.43607 -6.71439
PHE_1515 -6.26385 0.46875 3.65846 -0.72144 0.05612 -0.01432 1.75069 -2.33576 -0 -0 -0.66273 -0.35525 0 0 -0.71211 0 0 0.02991 -0.02428 0.00116 0 2.97191 -0.1772 0 1.0402 -0.33299 0.50765 -1.11504
GLY_1516 -4.46871 0.53377 3.43469 -0.00018 0 0 1.47153 -2.05575 -0 -0 -1.47476 -0.21304 0 0 0 0 0 0.08095 -0.00939 0 0 0 -1.24109 0 0.83697 0.63631 0.36469 -2.104
ASN_1517 -6.91258 0.56671 6.01877 -0.3511 0.07406 0.62814 2.97847 -3.2274 -0.04079 -0.28547 -0.66756 -0.72804 0 0 0 0 0 0.37845 0.01731 0.05515 0 1.78398 -0.18733 0 -0.93687 0.92972 0.3536 0.44724
VAL_1518 -2.89269 0.1979 1.28827 -0.29131 0.18244 0.05399 0.32372 -1.01727 -0 -0 0.44908 -0.03352 0 0 0 0 0 0.1627 0.10521 0.00269 0.23524 0 -0.07429 0 1.9342 0.19051 0.34666 1.16352
ASP_1519 -4.51767 0.20501 5.85323 -0.10149 0.00262 0.28983 2.90244 -2.66284 -0.05754 -0.34424 -4.20003 -1.33455 0 0 -0.91193 -1.15852 0 0.1293 0.35447 0.00267 0 2.42483 -0.1144 0 -2.3716 0.12966 0.66134 -4.81939
SER_1520 -4.7447 0.17713 5.54337 -0.03081 0.00085 0.05062 2.24869 -2.43573 -0.04106 -0.39919 -1.56058 -0.95212 0 0 -0.91193 0 0 0.39785 -0.06562 0.05933 0.17668 0 -0.13413 0.69602 -0.77834 -0.34193 0.96396 -2.08163
SER_1521 -1.85975 0.12015 2.33896 -0.03229 0.00382 0.05752 0.85512 -1.0781 -0.00896 -0.1379 -0.3444 -0.88355 0 0 0 0 0 0.93878 0.09385 0.00267 0.44811 0 -0.02563 0.60313 -0.77834 -0.35326 0.60271 0.56265
GLY_1522 -2.25432 0.10245 2.8711 -0.00014 0 0 1.33847 -1.35212 -0.02111 -0.14412 -0.64722 -0.37214 0 0 0 0 0 1.97105 -0.04251 0 0 0 0.8156 0 0.83697 0.96021 0.37878 4.44096
ILE_1523 -5.52647 0.78254 1.47639 -0.48462 0.40742 0.11149 0.69597 -1.44255 -0.00618 -0.01949 -0.83697 0.28118 0 0 0 0 0 0.10879 0.0456 0.03217 0.31729 0 -0.33823 0 0.73287 0.85233 0.54116 -2.26933
LYS_1524 -6.31169 0.43073 6.51545 -0.61975 0.15919 0.28639 2.74987 -2.75006 -0.0321 -0.18238 -2.50126 0.32382 0 0 0 0 0 0.02485 -0.03212 0.34791 2.13701 0 0.25486 0 -1.5107 -0.0832 0.51638 -0.27681
HIS_D_1525 -7.03166 0.45086 5.03643 -0.55119 0.08068 0.43065 0.53173 -2.50352 -0.02069 -0.05741 -0.67012 -0.46188 0 0 0 0 0 0.10015 -0.0129 0.18398 0 2.23917 -0.20621 0 -0.45461 0.27054 0.29237 -2.35364
ASN_1526 -6.53753 0.48012 6.01297 -0.17982 0.00336 0.25743 2.96406 -2.98827 -0.00617 -0.02032 -3.59719 -0.55549 0 0 -0.71211 0 0 0.2889 -0.02772 0.19151 0 2.3313 0.26839 0 -0.93687 0.3185 0.21928 -2.22566
ILE_1527 -4.62806 0.27206 1.94178 -0.61745 0.46213 0.11675 0.88988 -1.65287 -0.00238 -0.00703 -0.79694 0.42314 0 0 0 0 0 0.18539 -0.02627 0.00885 0.93713 0 -0.69381 0 0.73287 -0.15584 0.30229 -2.30837
PHE_1528 -10.4147 1.77927 1.53001 -0.67944 0.12308 0.37756 1.32863 -2.25086 -0.01211 -0.09646 -0.44282 -0.00597 0 0 0 0 0 0.17404 -0.02205 0.07492 0 3.12365 -0.09325 0 1.0402 -0.05611 0.68121 -3.84121
ASN_1529 -2.72928 0.50829 2.57598 -0.17283 0.04835 0.25844 0.51448 -1.2059 -0.01057 -0.0754 0.30209 -0.29865 0 0 0 0 0 0.19398 1.58063 0.01046 0 1.71306 0.47639 0 -0.93687 5.82691 1.74667 10.3262
PRO_1530 -5.89898 1.43602 4.08803 -0.23436 0.13037 0.17208 1.09668 -1.6024 -0 -0 -1.35985 -0.36445 0 0 -0.63547 0 0 0.21851 0.00226 0.00126 0.46264 0 -0.0498 0 -2.4119 5.93308 2.92759 3.91133
PRO_1531 -4.9396 0.65658 1.77192 -0.20777 0.03553 0.155 0.37877 -0.89253 -0.00487 -0.0143 -0.77128 -0.03748 0 0 0 0 0 0.13039 0.03821 0.02342 0.38765 0 -0.91094 0 -2.4119 0.09142 1.97242 -4.54934
ILE_1532 -8.16043 0.92194 1.78823 -0.47911 0.51177 0.10052 2.29506 -2.00895 -0 -0 -2.56001 0.19051 0 0 0 0 0 0.10044 0.16176 0.10191 0.50985 0 -0.7058 0 0.73287 -0.44934 0.67353 -6.27527
ILE_1533 -5.24205 0.78293 -0.06558 -0.63306 0.38603 0.13504 0.71679 -1.18552 -0.00487 -0.0143 -0.34234 0.2103 0 0 0 0 0 0.02851 -0.05485 0.11195 0.9469 0 -0.61524 0 0.73287 -0.48464 0.78375 -3.80739
ALA_1534 -5.68663 0.5791 2.14084 -0.02075 0 0 2.1161 -2.13577 -3e-05 -0.00011 -1.77274 -0.38323 0 0 0 0 0 0.01721 0.18635 0 0 0 -0.51411 0 1.8394 -0.12867 0.6179 -3.14513
ARG_1535 -10.738 0.59171 10.0487 -0.58083 0.10695 0.38865 3.78976 -4.37287 -0.05546 -0.29976 -4.44467 0.10697 0 0 0 -1.49754 0 0.01146 -0.00514 1.1184 2.32859 0 -0.10482 0 -1.2888 0.19523 0.62448 -4.077
TYR_1536 -10.4363 1.04018 6.17575 -0.66114 0.07147 0.35089 2.9511 -3.46913 -0 -0 -3.06049 -0.17961 0 0 0 -0.31182 0 0.00436 0.0696 0.00906 0 2.14183 0.00513 0.42775 1.2797 0.06761 0.82785 -2.69621
ILE_1537 -6.77233 0.39574 1.54224 -0.59281 0.34771 0.10719 2.1992 -1.79923 -0.01698 -0.06369 -2.53647 0.22412 0 0 0 0 0 0.02203 -0.05361 0.01445 0.99621 0 -0.78619 0 0.73287 -0.28509 0.72387 -5.60077
ARG_1538 -11.2458 1.1408 7.86307 -0.64178 0.09086 0.42513 3.62029 -3.6968 -0.01278 -0.04216 -3.53214 0.39111 0 0 0 -0.71431 0 0.02536 -0.00975 0.61705 2.45406 0 -0.09203 0 -1.2888 -0.23592 0.74558 -4.13891
LEU_1539 -7.96706 0.72663 1.43811 -0.48141 0.20765 0.1095 2.66716 -1.95242 -0 -0 -2.7558 0.08941 0 0 0 0 0 0.00845 -0.03786 0.15884 1.9504 0 -0.31545 0 0.18072 -0.04711 0.69814 -5.32208
HIS_D_1540 -7.80089 0.60999 6.54282 -0.41823 0.05167 0.49116 3.32469 -3.10257 -0.01278 -0.04216 -4.18684 -0.43632 0 0 0 -0.71431 0 0.02204 0.0556 0.03135 0 2.44878 -0.38507 0 -0.45461 0.47882 1.00663 -2.49024
PRO_1541 -4.97735 0.74688 2.08041 -0.13857 0.00209 0.09921 0.72936 -0.99303 -0.01254 -0.13222 -0.00847 0.1764 0 0 0 0 0 0.01742 -0.07698 0.00598 0.16556 0 -1.0148 0 -2.4119 0.1144 0.95881 -4.66937
THR_1542 -4.73638 0.32391 3.99148 -0.11268 0.07178 0.05608 1.78552 -2.08817 -0.03542 -0.21454 -1.98524 -0.88366 0 0 0 -0.79427 0 0.00726 0.07867 0.01928 0.60891 0 -0.44656 2.30463 -1.0874 -0.27542 0.39731 -3.01492
HIS_1543 -6.21176 0.29226 6.3577 -0.37428 0.00017 0.49101 3.17367 -2.96456 -0.03033 -0.16044 -3.2251 0.25163 0 0 0 -0.79427 0 0.02467 0.05571 0.00183 0 2.38192 -0.24673 0 -0.45461 0.09711 0.27852 -1.05586
TYR_1544 -6.93998 0.44727 3.37055 -0.9408 0.07905 0.563 0.96166 -2.15473 -0.00642 -0.01892 -0.97298 -0.32619 0 0 0 0 0 0.00177 -0.00167 0.15993 0 1.53594 -0.41616 0.04626 1.2797 -0.16991 0.26819 -3.23445
SER_1545 -4.19163 0.36129 4.52929 -0.0348 0.00208 0.06366 3.0963 -2.17848 -0.00571 -0.0371 -2.2661 -0.84158 0 0 0 0 0 0.01105 -0.0497 0.00047 0.44376 0 0.48792 0.60011 -0.77834 0.10232 0.3963 -0.28889
ILE_1546 -3.46874 0.3911 0.98614 -0.47642 0.40194 0.09175 0.2286 -0.90543 -0.00642 -0.01892 -0.16616 -0.13529 0 0 0 0 0 0.00825 -0.00276 0.06454 0.39971 0 0.08034 0 0.73287 5.78634 0.41964 4.41107
ARG_1547 -7.95723 0.62792 5.86587 -0.68849 0.13457 0.43925 2.01107 -2.89712 -0.00716 -0.10536 -2.21355 0.43799 0 0 0 -0.57398 0 0.03414 0.00228 0.62523 2.58587 0 -0.243 0 -1.2888 5.42855 0.52409 2.74212
SER_1548 -5.29244 0.49299 4.47835 -0.03446 0.00328 0.06094 2.5803 -2.12987 -0.0078 -0.06475 -2.19813 -0.81634 0 0 0 0 0 0.02315 -0.07631 2e-05 0.42471 0 0.43277 0.61081 -0.77834 0.02019 0.53826 -1.73269
THR_1549 -6.93642 0.91453 3.9463 -0.23093 0.24336 0.0959 2.10164 -2.59613 -0.0078 -0.06475 -1.28312 -1.13605 0 0 0 0 0 0.07528 0.31143 0.00094 1.20927 0 -0.15573 2.38799 -1.0874 0.03215 0.52299 -1.65655
LEU_1550 -8.55809 1.06144 2.4258 -0.59692 0.18205 0.14584 2.7422 -2.43305 -0 -0 -2.24352 0.30114 0 0 0 0 0 0.03653 0.83569 0.08737 0.90944 0 0.07245 0 0.18072 0.23059 1.30877 -3.31155
ARG_1551 -12.9203 1.36193 10.9062 -0.54818 0.04463 0.35517 5.10791 -5.26859 -0.01876 -0.16577 -6.47531 0.11194 0 0 -1.35779 0 0 0.03926 0.00336 0.40064 2.41128 0 -0.0245 0 -1.2888 0.37024 1.90956 -5.04586
MET_1552 -10.0722 0.83586 3.52738 -0.3005 0.046 0.12404 2.42784 -2.50527 -0 -0 -2.15889 -0.19427 0 0 0 0 0 0.04321 0.19246 0.14726 2.21049 0 0.06751 0 0.60916 0.2762 1.33989 -3.38387
GLU_1553 -8.22777 0.44581 9.77279 -0.44895 0.07342 0.59085 5.44154 -4.0555 -0 -0 -8.01223 -1.06473 0 0 -2.46703 0 0 0.00868 0.01444 0.07102 0 3.80301 -0.06264 0 -2.7348 0.45358 0.59855 -5.79995
LEU_1554 -7.90925 0.87288 2.15601 -0.46221 0.10522 0.09484 1.77074 -1.74287 -0.01318 -0.07452 -2.23271 0.17273 0 0 0 0 0 0.02725 -0.02054 0.19044 0.55068 0 -0.37178 0 0.18072 0.05243 0.59452 -6.05863
MET_1555 -9.72084 0.7516 5.6844 -0.30944 0.09591 0.04248 3.18276 -2.93551 -0 -0 -3.5274 -0.29418 0 0 0 0 0 0.02295 0.07468 0.27379 1.54318 0 -0.00833 0 0.60916 -0.08717 0.6456 -3.95636
GLY_1556 -4.77819 0.50982 3.50839 -0.00137 0 0 2.67046 -2.1656 -0.00965 -0.0783 -2.16842 -0.33944 0 0 0 0 0 0.00332 -0.07449 0 0 0 -1.50664 0 0.83697 0.49129 0.33332 -2.76852
CYS:disulfide_1557 -6.77164 0.63418 4.67237 -0.05629 0 0.0439 2.87622 -2.4313 -0 -0 -2.32614 -0.36149 0 0 0 0 -0.02605 0.02835 0.00869 0 0.25159 0 -0.45944 0 3.6196 0.36763 0.47853 0.54869
ASP_1558 -4.61531 0.36411 5.05178 -0.10737 0.005 0.31422 2.46442 -2.32913 -0.00109 -0.00475 -2.13192 -1.16005 0 0 -0.83726 0 0 0.03285 0.04154 1e-05 0 2.30841 -0.33028 0 -2.3716 -0.19498 0.52413 -2.97729
LEU_1559 -5.66659 0.60592 1.95872 -0.50697 0.26024 0.14133 1.44767 -1.72105 -0 -0 -1.45399 0.19057 0 0 -0.83726 0 0 0.05143 -0.04195 0.00476 0.27528 0 -0.16127 0 0.18072 -0.30034 0.47715 -5.09564
ASN_1560 -4.45039 0.44138 5.23489 -0.21698 0.03441 0.34501 1.54126 -2.46835 -0.03971 -0.24606 -1.1415 -0.53745 0 0 -0.48918 0 0 0.13253 -0.05948 0.001 0 2.18754 -0.47495 0 -0.93687 -0.56093 0.37959 -1.32425
SER_1561 -4.89543 0.39883 3.99753 -0.03557 0.06904 0.03227 1.87718 -1.91237 -0.01537 -0.16173 -1.6768 -0.41524 0 0 -0.97235 0 0 0.10626 -0.06866 0.01714 0.05175 0 0.17526 1.80004 -0.77834 -0.25996 0.4393 -2.22724
CYS:disulfide_1562 -4.57118 0.32104 2.89981 -0.04787 0.01093 0.02225 0.51123 -1.51243 -0 -0 0.61383 -0.34472 0 0 0 0 -0.49477 0.28813 0.06435 0.00623 0.5268 0 -0.24031 0 3.6196 0.89956 0.4345 3.00697
SER_1563 -4.2431 0.1445 2.91871 -0.03917 0.01688 0.07526 1.22747 -1.62372 -0.02108 -0.219 -0.11751 -0.2008 0 0 0 0 0 0.06944 0.3807 0 0.18088 0 -0.33278 0.71542 -0.77834 1.75621 0.38695 0.2969
MET_1564 -7.42218 1.56353 4.75271 -0.7171 0.49603 0.24069 3.05858 -2.71816 -0 -0 -2.03076 -0.16816 0 0 0 0 0 0.10889 0.21429 0.03958 2.8022 0 -0.0309 0 0.60916 0.96884 1.24528 3.01252
PRO_1565 -4.26817 0.81807 2.11187 -0.12671 0.00913 0.09313 0.36558 -1.01199 -0 -0 -0.55407 0.198 0 0 0 0 0 0.09589 0.07124 0.02455 0.13125 0 -0.81265 0 -2.4119 -0.29161 1.45314 -4.10524
LEU_1566 -6.88725 0.81095 2.36599 -0.70231 0.2119 0.20169 1.43861 -1.98928 -0 -0 -1.20843 0.28288 0 0 0 0 0 0.32515 -0.00539 0.27537 2.83743 0 -0.31895 0 0.18072 -0.44651 0.83769 -1.78973
GLY_1567 -4.51421 0.38167 4.4595 -7e-05 0 0 2.51074 -2.42767 -0.04311 -0.33651 -2.18333 -0.28998 0 0 -0.53698 0 0 0.11789 -0.0466 0 0 0 -1.53858 0 0.83697 0.53916 0.8488 -2.22231
MET_1568 -9.43791 1.03505 5.36872 -0.28888 0.0653 0.03388 2.27915 -2.72832 -0 -0 -1.7208 -0.12241 0 0 -0.99012 0 0 0.11511 -0.02916 0.24354 1.1251 0 0.13399 0 0.60916 0.9108 1.00666 -2.39114
GLU_1569 -4.5159 0.3459 5.57463 -0.22163 0.02016 0.29172 1.98445 -2.12021 -0.00295 -0.01686 -1.56243 -0.56072 0 0 -0.65063 0 0 0.09707 -0.01291 0.10848 0 3.0034 -0.29813 0 -2.7348 -0.11477 0.94515 -0.44099
SER_1570 -2.53479 0.28447 2.97105 -0.0346 0.00893 0.06154 0.73724 -1.48843 -0.02936 -0.16213 0.18861 -0.90431 0 0 0 0 0 1.00258 -0.08151 0.00057 0.4205 0 -0.15155 0.602 -0.77834 -0.53257 0.53783 0.11774
LYS_1571 -3.62362 0.19021 3.5829 -0.33129 0.05807 0.21028 0.99244 -1.70903 -0 -0 -0.28511 -0.3788 0 0 0 0 0 0.1085 -0.07682 0.00797 1.53685 0 -0.11921 0 -1.5107 -0.4108 0.24407 -1.51409
ALA_1572 -2.58911 0.27278 2.45355 -0.02217 0 0 1.17321 -1.42952 -0.01034 -0.08473 -0.07135 -0.39062 0 0 0 0 0 0.04507 0.32925 0 0 0 0.1652 0 1.8394 -0.0877 0.28461 1.87754
ILE_1573 -7.4849 0.54844 2.71175 -0.4902 0.31388 0.10823 1.34405 -2.2575 -0.02311 -0.14397 -1.55455 0.02608 0 0 -0.62036 0 0 0.03729 0.04083 0.06934 0.40268 0 -0.46535 0 0.73287 -0.13366 0.61381 -6.22435
SER_1574 -4.30425 0.23795 5.12395 -0.04037 7e-05 0.06962 2.76761 -2.44764 -0.0012 -0.00466 -2.4056 -0.06746 0 0 -0.53719 -0.86856 0 0.21632 0.08209 0.00019 0.18213 0 -0.40565 1.79537 -0.77834 -0.54481 0.59462 -1.33581
ASP_1575 -3.74099 0.28803 4.94339 -0.11248 0.00739 0.3431 2.38468 -2.16199 -0.00298 -0.01358 -2.37422 -0.44223 0 0 0 -0.96493 0 0.11048 -0.06345 0.00841 0 1.70267 0.07015 0 -2.3716 -0.46414 0.2774 -2.57689
ALA_1576 -1.78654 0.18111 1.95395 -0.02537 0.00058 0 0.58664 -1.03287 -0 -0 0.06205 -0.39433 0 0 0 0 0 0.12439 -0.0552 0 0 0 -0.10535 0 1.8394 -0.52404 0.26991 1.09433
GLN_1577 -7.92844 0.67637 7.13244 -0.29613 0.04722 0.26016 4.42611 -3.44049 -0.01847 -0.11115 -5.32487 -0.53789 0 0 -1.2697 -0.86856 0 0.00626 -0.05916 0.20378 0 3.82152 -0.21061 0 -0.18838 -0.69941 0.37986 -3.99952
ILE_1578 -8.07244 0.77558 2.64188 -0.46405 0.31489 0.10323 1.63876 -2.38155 -0.00662 -0.05979 -1.00108 -0.13069 0 0 0 0 0 0.0198 -0.03638 0.24843 0.30453 0 -0.70422 0 0.73287 -0.49603 0.50688 -6.06601
THR_1579 -4.47096 0.30515 3.52957 -0.1988 0.11981 0.07153 2.53197 -1.97988 -0.01355 -0.08155 -3.39681 -1.01061 0 0 0 0 0 0.07318 -0.01964 0.00047 0.98228 0 -0.7302 2.28818 -1.0874 -0.19464 0.43569 -2.8462
ALA_1580 -4.66908 0.84343 1.34753 -0.02065 0 0 1.25502 -1.54602 -0 -0 -0.81599 -0.39789 0 0 0 0 0 0.02273 0.00243 0 0 0 -0.47622 0 1.8394 0.02628 0.32579 -2.26324
SER_1581 -3.79201 0.32319 4.01108 -0.02879 0 0.03371 2.10081 -1.78369 -0.0251 -0.28239 -2.24601 -0.85442 0 0 -0.92257 -0.3112 0 0.43535 0.0395 0.2137 0.56804 0 0.21767 1.72231 -0.77834 -0.12294 0.62092 -0.8612
SER_1582 -4.37218 0.21803 4.43454 -0.03911 0 0.07866 2.33721 -2.09585 -0.02922 -0.31971 -2.67145 -0.7611 0 0 -1.57137 -0.40022 0 0.03336 0.44368 0.14499 0.03644 0 -0.5273 1.71929 -0.77834 -0.23635 0.86242 -3.49359
TYR_1583 -8.87641 1.2451 3.36025 -0.91654 0.05763 0.51047 1.05943 -2.38339 -0.01227 -0.15461 -1.09685 -0.3391 0 0 0 0 0 0.0393 0.00414 0.02004 0 1.62429 -0.28334 0.00204 1.2797 -0.18846 0.73431 -4.31427
PHE_1584 -6.45004 0.50871 4.76435 -0.89251 0.07339 0.14305 1.52784 -2.48465 -0.04518 -0.28549 -2.25213 -0.46713 0 0 0 0 0 0.38013 -0.00103 0.11234 0 2.33759 -0.0558 0 1.0402 -0.2853 0.52287 -1.80878
THR_1585 -3.52125 0.44875 1.36443 -0.11857 0.07554 0.08505 0.54296 -1.18044 -0.01227 -0.15461 -0.32951 -0.58082 0 0 0 0 0 2.64014 0.08399 0.00039 0.10028 0 -0.46316 2.30479 -1.0874 -0.40815 1.05723 0.8474
ASN_1586 -4.54776 0.49288 3.67675 -0.1601 0.00796 0.21144 2.51135 -2.01331 -0 -0 -1.38107 -0.85836 0 0 -1.07403 0 0 1.41705 -0.00021 0.07033 0 1.96487 -0.188 0 -0.93687 -0.18851 1.21453 0.21895
MET_1587 -1.80304 0.12219 1.60768 -0.6707 0.17125 0.18375 0.84535 -0.77824 -0 -0 -0.50795 0.01854 0 0 -1.07403 0 0 0.21542 -0.07252 0.00726 0.87023 0 -0.10971 0 0.60916 -0.10496 0.50853 0.03823
PHE_1588 -4.68025 0.54928 2.37463 -1.06439 0.39391 0.66494 1.51448 -1.56056 -0.01012 -0.09447 -0.70398 -1.00622 0 0 -0.73886 0 0 0.04296 -0.05814 0.06084 0 3.34035 -0.14908 0 1.0402 -0.26847 0.42592 0.07296
ALA_1589 -4.17061 0.24155 2.76517 -0.0235 7e-05 0 2.05305 -1.90189 -0 -0 -1.88307 -0.3798 0 0 0 0 0 0.33876 0.44543 0 0 0 -0.45675 0 1.8394 0.01355 0.68262 -0.43603
THR_1590 -3.75083 0.56469 2.84296 -0.17102 0.03804 0.15121 1.63837 -1.48525 -0.02352 -0.23726 -1.53444 -1.92118 0 0 -0.82662 0 0 1.9326 -0.05176 0.00174 0.96333 0 0.27962 2.40424 -1.0874 1.26325 1.02275 2.01352
TRP_1591 -9.82683 0.58491 4.87234 -0.86393 0.02548 0.34085 3.37157 -3.30837 -0.02647 -0.127 -2.32289 -0.32849 0 0 0 0 0 1.21389 0.19403 0.00962 0 1.91989 -0.00931 0 1.6906 1.54782 1.70652 0.66425
SER_1592 -6.3143 1.3683 6.34788 -0.02991 7e-05 0.04985 3.08681 -2.93341 -0.05268 -0.43553 -2.10494 -0.95564 0 0 -0.67518 0 0 0.31057 0.29633 0.04999 1.24665 0 -0.05615 0.60275 -0.77834 0.06193 1.82698 0.91203
PRO_1593 -8.0707 2.1623 3.40544 -0.07268 0.0003 0.04507 1.51792 -1.91982 -0 -0 -0.93768 0.66347 0 0 0 0 0 0.20807 -0.17327 0.01022 0.18646 0 -0.39648 0 -2.4119 -0.2605 1.25104 -4.79273
SER_1594 -5.344 0.63479 5.36227 -0.03162 0.00252 0.05321 2.0372 -2.38679 -0.00298 -0.01344 -1.09243 -1.00418 0 0 -0.67518 0 0 0.26173 -0.07053 0.00641 0.15866 0 -0.39633 0.61017 -0.77834 0.06953 0.63831 -1.96101
LYS_1595 -8.38378 1.89238 7.61095 -0.53439 0.22067 0.37298 3.25997 -3.46198 -0.02913 -0.13018 -1.88006 -0.14479 0 0 0 0 0 0.23732 -0.03789 0.07541 1.88219 0 0.00505 0 -1.5107 -0.15154 0.92112 0.21359
ALA_1596 -6.16007 0.57474 3.09525 -0.03133 0.02973 0 2.56162 -2.50306 -0.00267 -0.00961 -1.65 -0.51781 0 0 0 0 0 0.27756 0.03995 0 0 0 -0.07617 0 1.8394 0.15206 1.21148 -1.16894
ARG_1597 -11.0511 1.85185 9.70598 -0.48592 0.11897 0.25126 4.99451 -4.54143 -0.0055 -0.0881 -5.65393 0.15813 0 0 -0.62036 -0.96493 0 0.11023 0.1145 1.02598 2.4281 0 -0.0166 0 -1.2888 0.25175 1.52069 -2.18471
LEU_1598 -10.2499 1.60997 4.82156 -0.49621 0.20954 0.08384 1.58236 -3.02397 -0.00267 -0.00961 -1.3766 0.38081 0 0 0 0 0 0.06482 -0.04909 0.02596 0.62 0 0.04364 0 0.18072 -0.252 2.13588 -3.70095
HIS_1599 -5.48785 0.29992 5.20555 -0.45369 0.0137 0.60253 2.04118 -2.44101 -0.01571 -0.09871 -2.50578 -0.346 0 0 -1.63376 -0.79516 0 0.12808 0.03414 0.26376 0 1.53793 -0.17005 0 -0.45461 -0.11402 1.42679 -2.96275
LEU_1600 -7.54777 1.63429 4.82147 -0.51853 0.26574 0.0858 2.87253 -2.66259 -0 -0 -1.49529 0.39016 0 0 -0.55095 0 0 1.10821 -0.00271 0.07248 0.4172 0 -0.00699 0 0.18072 -0.13152 1.941 0.87325
GLN_1601 -2.84042 0.22596 3.04713 -0.62017 0.11313 0.68733 0.73223 -1.49995 -0.02402 -0.11463 -0.49742 -0.74438 0 0 -0.4887 0 0 1.28102 0.02667 0.26366 0 2.42067 0.02911 0 -0.18838 -0.29205 1.7224 3.23919
GLY_1602 -2.201 0.18872 2.46741 -0.00085 0 0 0.55938 -1.25848 -0 -0 -0.78469 -0.23449 0 0 0 0 0 0.0666 -0.00741 0 0 0 -1.53924 0 0.83697 0.30849 0.25183 -1.34675
ARG_1603 -2.96676 0.16765 2.85958 -0.77259 0.21382 0.5222 1.94515 -1.33836 -0 -0 -0.54601 0.12601 0 0 -0.73886 0 0 0.05596 -0.06839 0.0606 3.00265 0 -0.20197 0 -1.2888 0.2448 0.34267 1.61937
SER_1604 -5.32492 0.46074 4.52215 -0.03604 0.03293 0.03022 2.33557 -2.28438 -0.03934 -0.29298 -1.7015 -0.09066 0 0 -0.82662 0 0 0.60726 0.3993 0.02642 0.49185 0 0.05111 1.72731 -0.77834 0.17725 0.54947 0.03678
ASN_1605 -7.70305 1.35189 6.18905 -0.20875 0.07333 0.38517 2.30119 -3.22267 -0.047 -0.27598 -1.70833 -0.42101 0 0 0 0 0 1.67579 0.50383 0.0067 0 5.73851 -0.56396 0 -0.93687 0.44769 1.79303 5.37855
ALA_1606 -5.69715 0.8837 2.85815 -0.02262 0 0 1.76753 -2.21431 -0 -0 -1.20533 -0.3851 0 0 0 0 0 1.05386 0.0198 0 0 0 -0.5291 0 1.8394 0.25442 1.92232 0.54558
TRP_1607 -14.0004 1.88758 4.82237 -1.1213 0.06417 0.40561 3.19713 -3.69491 -0 -0 -3.39398 -0.60243 0 0 -0.61772 0 0 0.07663 0.04802 0.06924 0 3.71235 -0.0456 0 1.6906 0.13619 0.7889 -6.57755
ARG_1608 -9.50808 1.21051 8.40592 -0.82655 0.14858 0.58951 4.33207 -3.71368 -0.01871 -0.15849 -5.67241 0.25672 0 0 -0.62905 -0.88714 0 0.06814 0.02584 0.96009 2.20195 0 -0.04185 0 -1.2888 0.77039 1.6721 -2.10294
PRO_1609 -8.04995 1.51322 4.32946 -0.14278 0.00077 0.10247 1.44328 -1.88096 -0 -0 -2.05 0.22649 0 0 -0.55955 0 0 0.03139 0.03655 0.04621 0.23415 0 -1.17767 0 -2.4119 0.50831 1.79664 -6.00387
GLN_1610 -4.55954 0.34319 4.45753 -0.26494 0.033 0.18342 1.13712 -2.03414 -0 -0 -1.45779 -0.44469 0 0 -1.02315 0 0 0.0969 -0.0557 0.03689 0 2.71107 -0.20899 0 -0.18838 -0.40992 0.61056 -1.03756
VAL_1611 -4.27496 0.48238 2.8658 -0.37819 0.39199 0.09236 1.17121 -1.7192 -0.00526 -0.02607 -0.72747 -0.17409 0 0 0 0 0 0.0594 -0.03992 0.00822 0.76063 0 -0.70699 0 1.9342 -0.3083 0.27227 -0.32199
ASN_1612 -4.57837 0.44058 2.32735 -0.20045 0.02557 0.31616 1.07785 -1.52145 -0.00014 -0.00047 -1.07219 -0.60582 0 0 -0.67492 0 0 0.05827 -0.00757 0.01018 0 2.64215 -0.5352 0 -0.93687 -0.12927 0.37324 -2.99137
ASN_1613 -6.12894 1.12284 4.95212 -0.26562 0.04268 0.421 2.48708 -2.39889 -0.00594 -0.03865 -1.7052 -0.77939 0 0 -1.10324 0 0 0.01031 0.17822 0.03213 0 2.45533 0.29825 0 -0.93687 0.79535 1.00043 0.43299
PRO_1614 -4.38888 0.92348 2.55334 -0.08954 0.00072 0.05608 1.3507 -1.20681 -0.01951 -0.16002 0.01683 0.65468 0 0 0 0 0 0.00867 -0.17794 0.00333 0.63897 0 -0.61097 0 -2.4119 0.69829 1.08049 -1.08001
LYS_1615 -4.22447 0.44019 4.9387 -0.47361 0.07265 0.29622 2.24946 -1.94691 -0 -0 -2.7636 0.38787 0 0 -1.10324 -0.39238 0 0.01124 0.02238 0.26796 1.9459 0 -0.03035 0 -1.5107 -0.31556 0.60758 -1.52065
GLU_1616 -6.59658 0.22497 7.69201 -0.33652 0.04943 0.57696 3.87683 -3.05795 -0.00673 -0.07861 -5.45754 -0.25635 0 0 0 -1.1038 0 0.01375 0.00318 0.05889 0 3.12687 0.03498 0 -2.7348 -0.36276 0.45824 -3.87554
TRP_1617 -10.7132 1.27817 6.43693 -1.42799 0.32993 1.33672 2.6119 -3.61765 -0 -0 -2.34226 -0.41485 0 0 -0.92257 0 0 0.01787 0.10777 0.01254 0 1.64572 -0.37746 0 1.6906 -0.02861 0.79075 -3.58569
LEU_1618 -8.58618 0.87131 2.29277 -0.51296 0.10421 0.10773 2.60816 -2.20918 -0 -0 -2.96282 0.2 0 0 0 0 0 0.06748 0.06923 0.0044 0.79696 0 -0.27601 0 0.18072 0.04862 1.05193 -6.14362
GLN_1619 -8.48969 0.66758 6.05405 -0.40161 0.12262 0.27406 3.71563 -3.19837 -0.02178 -0.13263 -4.32688 -0.24902 0 0 0 -1.23969 0 0.10102 -0.00549 0.09426 0 3.2857 0.0592 0 -0.18838 0.00213 0.83069 -3.04661
VAL_1620 -6.87316 0.54645 2.02149 -0.27237 0.18245 0.05701 2.36993 -2.00677 -0 -0 -2.38429 -0.26074 0 0 0 0 0 0.02702 -0.04094 0.05553 0.21899 0 -0.76093 0 1.9342 -0.1474 0.60083 -4.73272
ASP_1621 -5.9953 0.59579 6.22415 -0.22126 0.06692 0.70206 3.31639 -2.86859 -0.03164 -0.15646 -5.64246 -1.20736 0 0 -1.35891 -0.36685 0 0.03928 -0.07799 0.0238 0 2.09541 -0.66671 0 -2.3716 -0.36985 0.37658 -7.89462
PHE_1622 -8.21425 0.89059 2.65355 -0.6348 0.04881 0.36497 2.37668 -2.16596 -0 -0 -2.57925 0.00203 0 0 0 0 0 1.13845 -0.0393 0.17776 0 2.01989 -0.12437 0 1.0402 -0.44212 0.72672 -2.76041
GLN_1623 -4.00721 0.19455 4.60844 -0.2579 0.06263 0.22004 1.53902 -1.91361 -0 -0 -3.15095 -0.54178 0 0 -1.11552 0 0 2.79211 0.07017 0.04884 0 2.80067 0.58555 0 -0.18838 2.72103 1.18112 5.64882
LYS_1624 -3.76557 0.41175 4.49624 -0.29531 0.0291 0.13254 1.75491 -1.85912 -0.05212 -0.27533 -1.97495 -0.04338 0 0 0 0 0 0.19221 0.0402 0.01758 1.92305 0 -0.03526 0 -1.5107 2.98175 0.89238 3.05998
THR_1625 -4.57123 0.22204 2.89293 -0.17231 0.08777 0.06516 0.90511 -1.75972 -0 -0 -1.34939 -0.03403 0 0 0 0 0 0.23559 -0.0617 0.00319 0.04647 0 0.16062 2.31642 -1.0874 -0.00085 0.3804 -1.72093
MET_1626 -7.89051 0.48224 4.85983 -0.42379 0.10954 0.06872 2.73756 -2.5662 -0.00065 -0.00171 -2.19352 -0.135 0 0 0 0 0 0.0139 0.07672 0.07976 1.53691 0 -0.0504 0 0.60916 0.06829 0.32836 -2.29076
LYS_1627 -8.13821 1.13902 7.0665 -0.54963 0.25046 0.27915 3.80009 -3.18992 -0.03203 -0.08971 -5.10995 0.16307 0 0 0 -0.51622 0 0.02892 0.05773 0.05975 2.53307 0 0.14521 0 -1.5107 0.02772 0.42925 -3.15644
VAL_1628 -7.87955 0.88216 2.30669 -0.26004 0.1275 0.05122 2.8439 -2.42375 -0.00065 -0.00171 -2.74562 -0.18949 0 0 0 0 0 0.01283 -0.01364 0.0039 0.22677 0 -0.68045 0 1.9342 -0.22851 0.57026 -5.46398
THR_1629 -5.4897 0.27084 3.84295 -0.11971 0.10002 0.058 2.18576 -2.24227 -0.03453 -0.21676 -2.21985 -0.94305 0 0 0 0 0 0.02659 0.10119 9e-05 0.20011 0 -0.51533 2.24912 -1.0874 -0.33748 0.56287 -3.60855
GLY_1630 -4.44761 0.26887 3.38443 -0.00156 0 0 2.44668 -2.05428 -0.03067 -0.20547 -1.79857 -0.36579 0 0 0 0 0 0.03082 -0.05184 0 0 0 -1.01031 0 0.83697 0.21528 0.29757 -2.48547
VAL_1631 -6.37779 0.3894 1.09617 -0.2538 0.1382 0.05003 2.49192 -1.93557 -0.0083 -0.02962 -2.62119 -0.22045 0 0 0 0 0 0.04821 -0.04902 0.00956 0.36917 0 -0.79029 0 1.9342 0.14632 0.17065 -5.44219
THR_1632 -6.91427 1.31505 3.79821 -0.17276 0.11155 0.06298 2.88413 -2.53117 -0 -0 -2.65273 -0.17677 0 0 0 0 0 0.03701 -0.02843 0.13577 0.15528 0 -0.16028 2.25771 -1.0874 -0.16099 0.30714 -2.81995
THR_1633 -6.44452 0.59753 3.73314 -0.09908 0.04499 0.07346 3.03823 -2.50045 -0.01078 -0.07594 -2.9899 -0.50568 0 0 0 0 0 0.08217 0.09022 0.02576 0.13763 0 -0.36399 2.27856 -1.0874 -0.14276 0.54364 -3.57519
GLN_1634 -10.3289 0.45717 8.57975 -0.27332 0.06285 0.18371 4.18797 -4.08503 -0 -0 -4.83286 -0.25503 0 0 -1.47096 -0.79516 0 0.05925 -0.00291 0.09137 0 3.72595 -0.09566 0 -0.18838 -0.18966 1.26634 -3.90346
GLY_1635 -4.41658 0.48862 3.99905 -0.00028 0 0 2.05723 -2.15945 -0.00118 -0.00532 -3.21356 -0.13265 0 0 -0.96825 0 0 0.36826 0.13642 0 0 0 -0.93795 0 0.83697 0.0408 1.10826 -2.79963
VAL_1636 -7.83415 1.55081 3.26422 -0.2543 0.21277 0.04942 2.42239 -2.48898 -0 -0 -1.96922 -0.1671 0 0 0 0 0 1.11417 0.07812 0.01726 0.84796 0 -0.45965 0 1.9342 -0.07056 0.93066 -0.82198
LYS_1637 -3.71627 0.40924 2.39974 -0.37345 0.06028 0.17148 0.63416 -1.08246 -0 -0 -0.33656 0.06055 0 0 0 0 0 0.37873 0.01393 0.00373 2.10623 0 0.05273 0 -1.5107 0.00418 0.96585 0.2414
SER_1638 -3.86595 0.43948 3.79581 -0.02788 0 0.06721 2.46001 -1.88558 -0 -0 -1.4725 -0.14112 0 0 0 0 0 0.08562 0.01718 0.0161 0.07267 0 -0.49807 0.60335 -0.77834 0.09511 0.34035 -0.67655
LEU_1639 -2.2621 0.36953 1.63898 -0.52171 0.19885 0.16175 0.62843 -0.85126 -0 -0 0.40109 -0.07216 0 0 0 0 0 0.08456 -0.04582 0.08389 0.31182 0 0.53906 0 0.18072 0.15308 0.28272 1.28145
LEU_1640 -1.49483 0.30638 1.445 -0.51599 0.1976 0.15802 0.14257 -0.74984 -0 -0 -0.10654 -0.04797 0 0 0 0 0 0.02344 0.02638 0.06414 0.15197 0 0.60674 0 0.18072 0.49923 0.37193 1.25897
THR_1641 -3.92982 0.3642 3.93082 -0.19342 0.09303 0.06905 2.84082 -2.06534 -0.00769 -0.13295 -2.82906 -1.01696 0 0 0 0 0 0.11898 0.08849 0.02941 1.01885 0 -0.78347 2.32856 -1.0874 0.29122 0.38812 -0.48455
SER_1642 -4.32335 0.64767 2.93967 -0.02624 0 0.06251 1.4736 -1.46604 -0.00769 -0.13295 -1.91872 -0.23264 0 0 0 -0.42216 0 0.16194 0.13381 0.00249 0.08003 0 -0.51695 0.62772 -0.77834 -0.15428 0.28911 -3.5608
MET_1643 -9.25659 1.5783 4.75235 -0.36947 0.18904 0.32943 2.69805 -2.65988 -0 -0 -2.66096 -0.27424 0 0 0 0 0 1.42412 0.07848 0.90912 3.44722 0 -0.09531 0 0.60916 0.00101 0.78968 1.48952
TYR_1644 -8.72291 1.68328 5.51364 -0.6399 0.02869 0.40981 3.64159 -3.38007 -0.03321 -0.31073 -3.95119 -0.08537 0 0 0 -0.69431 0 0.65676 0.06689 0.8375 0 2.5564 -0.28596 0.25727 1.2797 -0.0253 1.45232 0.2549
VAL_1645 -6.16301 0.47354 2.04251 -0.2608 0.11868 0.05344 2.03934 -1.95226 -0 -0 -1.51994 -0.28775 0 0 0 0 0 0.26413 0.01326 0.00509 0.27082 0 -0.78863 0 1.9342 -0.37435 0.98096 -3.15077
LYS_1646 -4.67914 0.25766 4.09803 -0.30776 0.02951 0.14857 1.78449 -1.98761 -0 -0 -1.87899 -0.12752 0 0 0 0 0 0.06285 0.00126 0.06689 1.91585 0 -0.1752 0 -1.5107 -0.20116 0.41027 -2.0927
GLU_1647 -6.02881 0.41197 5.06218 -0.19521 0.02041 0.27634 2.68402 -2.48013 -0.00178 -0.04249 -3.45718 -0.65977 0 0 0 0 0 0.03654 -0.01115 0.02059 0 3.25112 -0.10574 0 -2.7348 0.04973 0.37685 -3.52732
PHE_1648 -10.2232 0.74084 3.1087 -0.91224 0.0827 0.51944 2.4633 -2.77446 -0 -0 -2.66544 -0.15818 0 0 0 0 0 0.07729 0.04672 0.00575 0 1.57518 -0.48479 0 1.0402 -0.12344 0.58776 -7.09385
LEU_1649 -7.84239 0.70865 2.79412 -0.48578 0.21659 0.0954 2.49208 -2.30244 -0.02562 -0.1513 -2.74831 0.18381 0 0 0 0 0 0.02303 0.0012 0.2508 0.46158 0 -0.30297 0 0.18072 -0.23848 0.66495 -6.02435
ILE_1650 -8.18098 1.43309 0.43302 -0.43323 0.36721 0.07791 1.30985 -1.64761 -0.03336 -0.26042 -2.29564 0.09661 0 0 0 0 0 0.07744 -0.06802 0.14193 0.60723 0 -0.55051 0 0.73287 -0.17597 0.65027 -7.71831
SER_1651 -6.34895 0.63203 5.03983 -0.02771 0 0.06499 3.08888 -2.6016 -0 -0.00011 -3.34474 -0.42975 0 0 0 -0.71618 0 0.0641 0.06332 0.00436 0.23209 0 -0.36107 1.03806 -0.77834 -0.14627 0.66023 -3.86684
SER_1652 -5.12354 0.68246 3.81352 -0.03104 0 0.07144 2.63317 -2.04828 -0.01149 -0.12295 -2.76097 -0.24844 0 0 0 0 0 0.01816 0.0385 4e-05 0.17125 0 -0.42676 0.60176 -0.77834 -0.156 0.53826 -3.13923
SER_1653 -6.94559 0.63401 7.54862 -0.02875 0 0.04557 4.82492 -3.45551 -0 -0 -4.59766 -1.05324 0 0 -2.06628 0 0 0.02977 0.05976 3e-05 1.26947 0 -0.40889 1.71998 -0.77834 -0.17613 0.74715 -2.63109
GLN_1654 -3.74881 0.10665 3.32765 -0.26765 0.0437 0.218 1.30848 -1.53866 -0 -0 -1.1079 -0.654 0 0 -0.61521 0 0 0.02835 -0.03158 0.00399 0 2.80708 -0.15562 0 -0.18838 -0.29446 0.60716 -0.15121
ASP_1655 -4.99297 0.28723 7.25238 -0.2163 0.08641 0.75547 3.33781 -3.13105 -0.00153 -0.0207 -4.16874 -2.6609 0 0 -2.17951 0 0 0.01095 0.05321 0.03012 0 2.07672 -0.07295 0 -2.3716 0.24454 0.50019 -5.18121
GLY_1656 -3.64871 0.20677 3.53598 -6e-05 0 0 1.37762 -1.88743 -0.00728 -0.08008 -0.93347 -0.38775 0 0 -1.04509 0 0 0.0181 -0.16112 0 0 0 -1.44099 0 0.83697 -0.07577 0.48318 -3.20913
HIS_D_1657 -3.4872 0.21966 3.98388 -0.40864 0.00847 0.52577 0.87918 -1.80529 -0 -0 -1.55279 -0.2824 0 0 -0.50749 0 0 0.04827 0.11747 0.00169 0 1.63207 -0.29275 0 -0.45461 -0.24774 0.17904 -1.4434
GLN_1658 -3.51047 0.372 5.01932 -0.22849 0.02514 0.16505 2.63555 -2.14855 -0.00153 -0.0207 -2.77716 -0.68756 0 0 -1.4354 -0.70543 0 0.15139 0.21725 0.03543 0 3.17891 0.18447 0 -0.18838 0.32498 0.27194 0.87776
TRP_1659 -11.6281 1.95843 4.96783 -0.86813 0.09553 0.36525 0.66947 -3.4184 -0 -0 -0.86462 -0.22303 0 0 -0.23759 0 0 0.13253 0.00443 0.017 0 1.47987 -0.14349 0 1.6906 0.09314 0.66427 -5.24506
THR_1660 -2.88163 0.21619 3.37396 -0.16472 0.07708 0.05795 2.3778 -1.66305 -0.01149 -0.12295 -2.31588 -0.32493 0 0 0 0 0 0.0287 -0.03301 0.00031 0.21254 0 -0.20996 2.32145 -1.0874 0.10458 0.51992 0.47545
LEU_1661 -5.38104 0.90377 0.64502 -0.43864 0.12261 0.06852 0.57708 -1.22417 -0 -0 -0.6424 0.31092 0 0 0 0 0 0.03722 0.04113 0.21491 0.33955 0 -0.23891 0 0.18072 -0.17503 0.40048 -4.25826
PHE_1662 -7.75808 1.45674 2.06456 -0.68303 0.18022 0.28345 1.71166 -2.04085 -0.04189 -0.32991 -2.4513 -0.07288 0 0 0 0 0 0.42631 -0.0304 0.65172 0 3.11268 -0.0519 0 1.0402 -0.18074 1.30812 -1.40531
PHE_1663 -5.80007 0.87448 1.99028 -0.5769 0.02925 0.27944 0.78244 -1.68965 -0 -0 -1.13057 0.15973 0 0 0 0 0 0.16221 -0.01231 0.00035 0 2.02253 -0.32671 0 1.0402 -0.08687 1.24937 -1.03279
GLN_1664 -5.05349 0.55667 5.35252 -0.6219 0.07056 0.39579 1.51113 -2.26862 -0 -0 -0.87038 -0.47433 0 0 0 -0.59178 0 0.22522 -0.0558 0.0059 0 3.03971 -0.082 0 -0.18838 0.32429 0.58292 1.85804
ASN_1665 -2.11699 0.27775 2.22746 -0.1897 0.01886 0.339 0.54158 -1.04127 -0.00417 -0.01185 -0.32753 -0.98466 0 0 0 -0.59178 0 0.12181 -0.08361 0.21807 0 2.16687 -1.031 0 -0.93687 -0.01236 0.38457 -1.03582
GLY_1666 -1.74652 0.31849 2.28198 -0.0004 0 0 0.58161 -1.1333 -0 -0 -0.14844 -0.34769 0 0 0 0 0 0.19995 0.05621 0 0 0 -1.52248 0 0.83697 1.06269 0.17454 0.61361
LYS_1667 -2.45116 0.32374 2.81498 -0.29676 0.02845 0.12425 0.94095 -1.41589 -0.01833 -0.14698 -0.38439 0.28021 0 0 0 0 0 0.56925 0.01034 0.00296 1.47141 0 0.39396 0 -1.5107 1.82292 0.29742 2.85663
VAL_1668 -6.24565 1.16473 0.64964 -0.3737 0.37728 0.08814 0.87922 -1.57654 -0 -0 -0.46553 -0.05006 0 0 0 0 0 0.71387 -0.1222 0.00068 1.15953 0 0.14539 0 1.9342 0.14855 0.59504 -0.97739
LYS_1669 -6.67291 0.40335 6.43356 -0.34348 0.0383 0.14479 2.88451 -2.90491 -0.07908 -0.37448 -4.40067 0.08965 0 0 0 -0.36206 0 0.08745 0.03365 0.1321 1.79974 0 -0.01454 0 -1.5107 -0.30244 0.67304 -4.24512
VAL_1670 -4.37439 0.29235 1.48236 -0.27241 0.14707 0.05544 0.66222 -1.40889 -0.00214 -0.00803 -0.53121 -0.19141 0 0 0 0 0 0.06542 -0.00836 0.02618 0.17803 0 -0.59838 0 1.9342 -0.35962 0.49482 -2.41673
PHE_1671 -10.4176 0.79107 3.47539 -0.62457 0.07149 0.32313 2.64188 -2.71749 -0.00079 -0.00211 -2.83855 0.34237 0 0 0 0 0 0.09226 0.1775 0.0165 0 2.04603 -0.29194 0 1.0402 -0.31603 0.52776 -5.66356
GLN_1672 -3.73189 0.13448 3.53958 -0.63507 0.09865 0.66012 1.58346 -1.84817 -0.00392 -0.05052 -1.58041 -0.60922 0 0 -1.3309 0 0 0.69987 0.12825 0.02961 0 2.33719 -0.03606 0 -0.18838 -0.24828 0.42778 -0.62383
GLY_1673 -3.34119 0.60034 2.41737 -0.00014 0 0 1.04927 -1.54726 -0.00636 -0.10046 -1.41613 -0.17387 0 0 0 0 0 1.76862 0.12748 0 0 0 -1.29596 0 0.83697 0.12951 0.41992 -0.5319
ASN_1674 -5.92865 0.18542 5.68545 -0.41582 0.06347 0.8253 2.42684 -2.8258 -0 -0 -1.22266 -0.37334 0 0 0 0 0 0.72327 0.2879 0.14505 0 2.79765 0.51237 0 -0.93687 0.48355 0.68289 3.11602
GLN_1675 -2.51045 0.14948 2.35317 -0.71912 0.2827 1.06482 0.59918 -1.07804 -0.00636 -0.10046 -0.10815 -2.15531 0 0 0 0 0 0.22904 -0.03818 0.00579 0 3.4949 -0.14285 0 -0.18838 -0.0271 1.07658 2.18126
ASP_1676 -5.1237 0.86796 6.02507 -0.10262 0.01347 0.30337 3.02841 -2.75442 -0.0029 -0.01253 -2.99901 -1.30935 0 0 -0.68472 -0.27215 0 0.09501 0.02212 0.05181 0 2.10081 -0.16622 0 -2.3716 -0.20885 1.06722 -2.43283
SER_1677 -5.78814 0.65469 5.27123 -0.03386 0.00445 0.05851 1.95669 -2.55109 -0.03233 -0.29623 -1.81749 -0.99901 0 0 -1.04928 0 0 0.1023 -0.07959 0.00331 0.36961 0 -0.21937 0.62154 -0.77834 -0.23836 0.48569 -4.35505
PHE_1678 -4.41633 0.34088 3.41126 -0.65366 0.04518 0.3961 1.25095 -1.7395 -0.033 -0.2468 -0.14885 0.27025 0 0 -0.3259 0 0 0.50363 0.11755 0.10588 0 2.07148 -0.07827 0 1.0402 -0.00953 0.52164 2.42316
THR_1679 -3.11491 0.30206 3.57707 -0.17935 0.07211 0.14182 1.02108 -1.55718 -0.0202 -0.16062 0.1157 -2.26762 0 0 0 0 0 0.56898 0.04248 0.01702 2.10783 0 0.32945 2.39741 -1.0874 0.50699 1.45202 4.26474
PRO_1680 -5.17795 0.91423 2.19227 -0.12941 0.00017 0.09227 0.54205 -1.04387 -0.00321 -0.04639 -0.58205 0.25953 0 0 0 0 0 0.07343 -0.0033 0.02805 0.34138 0 -1.098 0 -2.4119 -0.07347 1.36889 -4.75726
VAL_1681 -6.72103 1.08522 3.95207 -0.38563 0.67119 0.09198 3.16179 -2.8068 -0.01164 -0.03788 -2.31773 -0.16098 0 0 0 0 0 0.10612 -0.06346 0.05022 0.75629 0 -0.69696 0 1.9342 -0.43398 0.67226 -1.15475
VAL_1682 -4.74752 0.65706 1.54654 -0.27584 0.17147 0.0589 0.66074 -1.55285 -0.01336 -0.11852 -0.21206 -0.21466 0 0 0 0 0 0.04703 0.03034 0.00103 0.27773 0 -0.75173 0 1.9342 -0.32641 0.4865 -2.34142
ASN_1683 -6.08558 0.4321 5.25302 -0.19648 0.00715 0.29393 3.32639 -2.80549 -0.01412 -0.0842 -3.77156 -0.73743 0 0 -1.3309 0 0 0.02003 0.00355 0.49635 0 3.41781 -0.26819 0 -0.93687 -0.1551 0.31908 -2.81652
SER_1684 -2.36555 0.07097 2.19242 -0.02594 0 0.02201 0.53487 -1.17544 -0.03074 -0.09577 -1.28393 -0.14105 0 0 0 0 0 0.02496 0.05249 0.00238 0.53438 0 -0.09799 0.60365 -0.77834 -0.20336 0.28184 -1.87814
LEU_1685 -7.81259 0.72653 1.75879 -0.46776 0.1813 0.10268 1.31611 -1.96696 -0 -0 -0.28602 0.05028 0 0 0 0 0 0.0362 0.07645 0.00877 1.11343 0 -0.32373 0 0.18072 -0.27882 0.42005 -5.16458
ASP_1686 -3.01045 0.6504 4.66671 -0.10598 0.02057 0.33634 1.40579 -1.73362 -0.01261 -0.05697 -2.95338 -0.28541 0 0 0 -0.36206 0 0.70063 1.70708 0.03414 0 2.05323 0.23096 0 -2.3716 5.70041 1.71939 8.33356
PRO_1687 -3.25644 0.78594 2.60824 -0.23874 0.17612 0.17327 0.45396 -1.08573 -0 -0 -0.51443 -0.43276 0 0 0 0 0 0.09961 0.4173 0.00684 0.24824 0 0.27308 0 -2.4119 6.12476 2.78966 6.21701
PRO_1688 -3.49133 0.37484 1.85662 -0.12864 0.00022 0.09322 0.29571 -0.70621 -0.00905 -0.02812 -0.41281 0.23917 0 0 0 0 0 0.08265 -0.03433 0.01721 0.29461 0 -1.04852 0 -2.4119 0.01185 1.591 -3.41381
LEU_1689 -7.9034 2.13803 2.96851 -0.66643 0.35448 0.21621 2.6629 -2.23895 -0.00023 -0.00061 -2.33202 0.21208 0 0 0 0 0 0.12081 0.23733 0.22793 0.59431 0 -0.3692 0 0.18072 -0.41119 0.9122 -3.09652
LEU_1690 -5.23199 0.59543 1.32253 -0.45534 0.23442 0.0988 0.49098 -1.26979 -0.01657 -0.07807 -0.56962 -0.00074 0 0 0 0 0 0.02263 -0.07558 0.6316 1.08264 0 -0.25011 0 0.18072 0.10121 0.96467 -2.22219
THR_1691 -6.47928 0.66333 5.07259 -0.2054 0.17886 0.07959 2.95021 -2.83092 -0.00776 -0.05055 -2.50411 -1.17762 0 0 0 0 0 0.02635 0.03258 0.02657 0.31707 0 -0.03017 2.26769 -1.0874 0.47878 0.68773 -1.59187
ARG_1692 -7.98409 0.43773 6.81776 -0.94507 0.16569 0.65571 3.31924 -3.23805 -0.04765 -0.30453 -4.84822 0.21898 0 0 -1.10433 0 0 0.01999 0.01429 1.3769 3.2292 0 -0.14993 0 -1.2888 0.54659 0.82381 -2.28479
TYR_1693 -10.9431 1.22446 6.00166 -0.66545 0.07502 0.35906 3.08677 -3.65569 -0.00244 -0.00853 -3.20657 -0.19019 0 0 0 -0.36685 0 0.06054 0.05332 0.02918 0 2.15096 -0.00795 0.38354 1.2797 0.16651 0.89919 -3.27685
LEU_1694 -7.38954 0.79185 1.47583 -0.56815 0.16108 0.13788 2.25639 -1.93936 -0.01676 -0.06793 -2.61091 0.27482 0 0 0 0 0 0.02378 -0.04318 0.09227 0.75423 0 -0.28272 0 0.18072 -0.06059 0.74442 -6.08588
ARG_1695 -13.1251 1.84865 9.89654 -0.63244 0.12308 0.37692 3.518 -4.71137 -0.01517 -0.05284 -4.3121 0.56633 0 0 0 -1.23969 0 0.01202 -0.03375 0.27093 2.3306 0 -0.02174 0 -1.2888 -0.05399 0.65965 -5.88425
ILE_1696 -7.68993 0.59586 2.00383 -0.59905 0.31386 0.1159 2.53892 -1.94269 -0.0046 -0.01996 -2.77422 0.24492 0 0 0 0 0 0.0104 -0.03399 0.06006 0.96047 0 -0.77388 0 0.73287 -0.28772 0.72548 -5.82344
HIS_D_1697 -7.99822 0.60183 6.84416 -0.39633 0.07367 0.48764 3.39337 -3.25304 -0.03223 -0.20422 -4.58426 -0.3842 0 0 0 -0.71618 0 0.01572 0.10929 0.04403 0 2.13939 -0.44052 0 -0.45461 0.12885 1.38529 -3.24058
PRO_1698 -6.18876 0.79751 2.03778 -0.13068 0.00296 0.0937 0.9919 -1.21292 -0.00329 -0.05387 -0.02184 0.2047 0 0 0 0 0 0.04608 -0.10702 0.03369 0.13019 0 -0.95883 0 -2.4119 0.02754 1.30202 -5.42104
GLN_1699 -6.33541 0.3709 4.5154 -0.64775 0.09073 0.70492 1.56203 -2.24615 -0.0492 -0.26888 -1.26369 -0.61087 0 0 0 0 0 0.08393 0.02336 0.02577 0 2.36335 -0.1448 0 -0.18838 -0.09357 0.3044 -1.80389
SER_1700 -4.71959 0.23553 4.53738 -0.02717 0 0.04522 2.59927 -2.18472 -0.03467 -0.24839 -2.42704 -1.01929 0 0 0 0 0 0.14633 0.49941 0.00134 0.4614 0 -0.09763 0.67078 -0.77834 0.37649 0.28776 -1.67594
TRP_1701 -10.1766 1.51279 2.62308 -1.39152 0.17629 1.25333 0.78017 -2.42437 -0.01109 -0.13082 -0.28305 -0.29844 0 0 0 0 0 0.81537 -0.00634 0.18154 0 1.45728 -0.47672 0 1.6906 0.45942 0.96315 -3.28591
VAL_1702 -5.61551 0.95882 3.8224 -0.28086 0.28396 0.06422 2.83659 -2.27946 -0 -0 -2.39271 -0.37356 0 0 0 0 0 1.82024 -0.00072 0.04217 0.20337 0 -0.65208 0 1.9342 0.23126 1.50746 2.10979
HIS_1703 -2.90179 0.41521 1.81843 -0.37378 0.01086 0.46651 0.50822 -0.991 -0.00014 -0.00047 -0.66652 -0.38592 0 0 0 0 0 0.58913 0.22373 0.00145 0 1.94208 -0.56849 0 -0.45461 2.75164 1.07515 3.45969
GLN_1704 -6.86383 0.99046 5.53458 -0.22993 0.02576 0.19565 2.23254 -2.55969 -0.00206 -0.01983 -2.38156 -1.00933 0 0 0 -0.88714 0 1.79579 0.59109 0.32251 0 3.80068 -0.15382 0 -0.18838 3.05521 1.16589 5.41458
ILE_1705 -8.76309 1.53109 2.05748 -0.49172 0.41089 0.11372 1.5073 -1.81569 -0 -0 -1.58115 0.33344 0 0 -0.67492 0 0 0.41818 -0.04061 0.05531 0.49505 0 -0.24376 0 0.73287 -0.0837 1.89322 -4.14609
ALA_1706 -5.07822 1.10169 1.69978 -0.02449 0.00171 0 1.20015 -1.74773 -0.01199 -0.05774 -0.29889 -0.45066 0 0 0 0 0 0.22712 -0.00441 0 0 0 -0.08886 0 1.8394 0.0662 1.33257 -0.29437
LEU_1707 -7.13013 0.61231 1.80382 -0.45538 0.17925 0.1008 2.26821 -1.95692 -0.00032 -0.00281 -2.90079 0.06858 0 0 0 0 0 0.15034 1.11886 0.21029 1.58042 0 0.09013 0 0.18072 0.32396 1.22071 -2.53795
ARG_1708 -11.8578 0.73683 10.2632 -0.5847 0.04404 0.38276 5.10058 -4.93338 -0.0542 -0.32097 -6.05958 0.05498 0 0 -1.88376 0 0 0.04142 0.14152 0.12319 2.35362 0 -0.16676 0 -1.2888 -0.06581 2.03205 -5.9415
MET_1709 -9.78166 1.20197 4.2298 -0.49954 0.16332 0.01118 2.74897 -2.66903 -0 -0 -2.83732 0.01563 0 0 0 0 0 0.02232 0.03234 0.26229 1.50463 0 0.15558 0 0.60916 0.33084 1.61461 -2.88491
GLU_1710 -9.52057 0.81875 11.3932 -0.42076 0.02122 0.56437 5.80168 -4.58083 -0.02936 -0.16213 -8.44279 -1.23417 0 0 -3.1377 0 0 0.03427 0.06325 0.08469 0 4.56272 -0.00156 0 -2.7348 0.44782 0.90341 -5.56924
VAL_1711 -7.95431 1.31882 2.15129 -0.25756 0.20041 0.0495 2.52186 -2.10758 -0.01646 -0.10918 -2.45409 -0.29701 0 0 -0.95997 0 0 0.01345 -0.0704 0.0523 0.40658 0 -0.80252 0 1.9342 -0.15084 0.6763 -5.85521
LEU_1712 -7.76563 0.48069 4.2627 -0.4851 0.23529 0.10447 3.18359 -2.85945 -0 -0 -3.48828 0.1038 0 0 0 0 0 0.00511 -0.01249 0.08462 0.65227 0 -0.33844 0 0.18072 -0.32082 0.47165 -5.5053
GLY_1713 -4.66862 0.50066 3.69309 -0.00074 0 0 2.32858 -2.20158 -0.00779 -0.07328 -2.97203 -0.29727 0 0 0 0 0 0.09264 -0.106 0 0 0 -1.53722 0 0.83697 0.5215 0.53116 -3.35991
CYS:disulfide_1714 -4.84151 0.32759 3.76923 -0.06512 0 0.05464 2.18086 -1.92152 -0 -0 -2.57521 -0.34265 0 0 0 0 -0.49477 0.0417 -0.00093 0.02191 0.22938 0 -0.36108 0 3.6196 0.54231 0.49205 0.67646
GLU_1715 -3.99462 0.46272 2.2485 -0.27082 0.04785 0.31708 0.51529 -1.13064 -0.03377 -0.12268 -1.12508 -0.18467 0 0 0 0 0 0.14387 0.36709 0.00095 0 3.34613 -0.04431 0 -2.7348 -0.25302 0.37796 -2.06696
ALA_1716 -3.59075 0.58852 1.66218 -0.02951 0.07905 0 1.38605 -1.35478 -0 -0 -1.35975 -0.46594 0 0 0 0 0 8.20767 4.25603 0 0 0 -0.04831 0 1.8394 0.54359 14.5999 26.3134
GLN_1717 -3.58409 0.49277 2.69453 -0.40951 0.27633 0.38162 1.13812 -1.3852 -0.00521 -0.0617 -1.10295 -0.67167 0 0 0 -0.77127 0 0.29076 0.07813 0.04656 0 3.61085 -0.05814 0 -0.18838 0.92556 14.9607 16.6578
ASP_1718 -3.27388 0.17638 4.35638 -0.26178 0.06574 0.85737 2.15539 -1.8157 -0.00521 -0.0617 -2.91849 -0.68067 0 0 0 -1.27651 0 0.02018 0.0422 0.03265 0 2.23124 -0.7213 0 -2.3716 0.20184 0.82111 -2.42636
LEU_1719 -2.88486 0.36172 1.51833 -0.52642 0.1788 0.11918 0.61724 -1.04129 -0 -0 -0.46343 0.31309 0 0 0 0 0 0.03488 -0.06226 0.02865 0.49061 0 -0.13216 0 0.18072 -0.32907 0.39263 -1.20364
TYR_1720 -4.14981 0.24076 2.65551 -0.82588 0.04494 0.14055 0.79858 -1.50255 -0.00861 -0.05583 0.2385 -0.44232 0 0 0 0 0 0.00551 -0.04419 0.01067 0 2.46913 -0.05472 0.0038 1.2797 -0.3156 0.23389 0.72201
ASP_1721 -2.41648 0.03719 3.25745 -0.11752 0.00469 0.34355 1.23032 -1.44551 -0.02011 -0.1467 -3.44351 -0.75542 0 0 0 -1.18676 0 0.01242 -0.08191 0.01453 0 4.15844 -0.65875 0 -2.3716 -0.16931 0.18917 -3.56582
LYS:CtermProteinFull_1722 -2.01452 0.17107 2.56006 -0.44071 0.29607 0.43837 1.18288 -1.0258 -0 -0 -3.09715 -0.40062 0 0 0 -0.70543 0 0.06454 0 0.14218 2.09534 0 0 0 -1.5107 -0.15546 0.46611 -1.93375
VRT_1723 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 311.986 0 0 0 0 0 0 0 0 0 311.986
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58048 MODEL 4 2021-02-27_00000233_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1230.676 tmscore: 0.36172 2r7eB_203 prob: 100 ident: 99.84
SSBOND     CYS A  153    CYS A  179                                       2.03  
SSBOND     CYS A  248    CYS A  329                                       2.03  
SSBOND     CYS A  528    CYS A  554                                       2.04  
SSBOND     CYS A  630    CYS A  711                                       2.11  
SSBOND     CYS A 1220    CYS A 1246                                       2.03  
SSBOND     CYS A 1409    CYS A 1557                                       2.11  
SSBOND     CYS A 1562    CYS A 1714                                       2.04  
ATOM      1  N   ALA A   1      32.016   1.787  -3.129  1.00  1.710          N  
ATOM      2  CA  ALA A   1      31.131   0.824  -3.774  1.00  0.550          C  
ATOM      3  C   ALA A   1      29.875   1.527  -4.245  1.00  0.500          C  
ATOM      4  O   ALA A   1      28.860   1.538  -3.539  1.00  0.450          O  
ATOM      5  CB  ALA A   1      30.784  -0.308  -2.813  1.00  1.230          C  
ATOM      6 1H   ALA A   1      32.278   1.446  -2.215  1.00  2.050          H  
ATOM      7 2H   ALA A   1      32.846   1.911  -3.692  1.00  2.050          H  
ATOM      8 3H   ALA A   1      31.542   2.673  -3.033  1.00  2.050          H  
ATOM      9  HA  ALA A   1      31.640   0.414  -4.646  1.00  0.660          H  
ATOM     10 1HB  ALA A   1      30.134  -1.023  -3.314  1.00  1.480          H  
ATOM     11 2HB  ALA A   1      31.695  -0.812  -2.496  1.00  1.480          H  
ATOM     12 3HB  ALA A   1      30.269   0.091  -1.938  1.00  1.480          H  
ATOM     13  N   THR A   2      29.965   2.185  -5.394  1.00  0.520          N  
ATOM     14  CA  THR A   2      28.821   2.915  -5.914  1.00  0.480          C  
ATOM     15  C   THR A   2      28.553   2.608  -7.370  1.00  0.440          C  
ATOM     16  O   THR A   2      29.461   2.255  -8.127  1.00  0.450          O  
ATOM     17  CB  THR A   2      29.037   4.441  -5.820  1.00  0.690          C  
ATOM     18  OG1 THR A   2      30.154   4.807  -6.651  1.00  0.690          O  
ATOM     19  CG2 THR A   2      29.326   4.866  -4.394  1.00  0.690          C  
ATOM     20  H   THR A   2      30.813   2.167  -5.945  1.00  0.620          H  
ATOM     21  HA  THR A   2      27.946   2.637  -5.341  1.00  0.580          H  
ATOM     22  HB  THR A   2      28.138   4.951  -6.175  1.00  0.830          H  
ATOM     23  HG1 THR A   2      29.929   4.666  -7.580  1.00  0.830          H  
ATOM     24 1HG2 THR A   2      29.471   5.943  -4.362  1.00  0.830          H  
ATOM     25 2HG2 THR A   2      28.498   4.597  -3.765  1.00  0.830          H  
ATOM     26 3HG2 THR A   2      30.221   4.377  -4.037  1.00  0.830          H  
ATOM     27  N   ARG A   3      27.314   2.843  -7.777  1.00  0.390          N  
ATOM     28  CA  ARG A   3      26.896   2.738  -9.167  1.00  0.340          C  
ATOM     29  C   ARG A   3      26.069   3.965  -9.519  1.00  0.320          C  
ATOM     30  O   ARG A   3      25.441   4.552  -8.632  1.00  0.340          O  
ATOM     31  CB  ARG A   3      26.107   1.456  -9.386  1.00  0.500          C  
ATOM     32  CG  ARG A   3      26.921   0.193  -9.084  1.00  0.500          C  
ATOM     33  CD  ARG A   3      26.177  -1.063  -9.274  1.00  0.500          C  
ATOM     34  NE  ARG A   3      25.883  -1.364 -10.679  1.00  0.500          N  
ATOM     35  CZ  ARG A   3      26.725  -1.961 -11.552  1.00  0.500          C  
ATOM     36  NH1 ARG A   3      27.955  -2.287 -11.202  1.00  0.500          N  
ATOM     37  NH2 ARG A   3      26.281  -2.203 -12.768  1.00  0.500          N  
ATOM     38  H   ARG A   3      26.628   3.079  -7.053  1.00  0.470          H  
ATOM     39  HA  ARG A   3      27.781   2.717  -9.805  1.00  0.410          H  
ATOM     40 1HB  ARG A   3      25.228   1.454  -8.749  1.00  0.600          H  
ATOM     41 2HB  ARG A   3      25.769   1.404 -10.420  1.00  0.600          H  
ATOM     42 1HG  ARG A   3      27.805   0.182  -9.716  1.00  0.600          H  
ATOM     43 2HG  ARG A   3      27.228   0.205  -8.040  1.00  0.600          H  
ATOM     44 1HD  ARG A   3      26.736  -1.895  -8.845  1.00  0.600          H  
ATOM     45 2HD  ARG A   3      25.227  -0.974  -8.746  1.00  0.600          H  
ATOM     46  HE  ARG A   3      24.934  -1.158 -11.026  1.00  0.600          H  
ATOM     47 1HH1 ARG A   3      28.284  -2.076 -10.269  1.00  0.600          H  
ATOM     48 2HH1 ARG A   3      28.573  -2.730 -11.865  1.00  0.600          H  
ATOM     49 1HH2 ARG A   3      25.323  -1.927 -12.994  1.00  0.600          H  
ATOM     50 2HH2 ARG A   3      26.870  -2.643 -13.455  1.00  0.600          H  
ATOM     51  N   ARG A   4      26.055   4.345 -10.797  1.00  0.320          N  
ATOM     52  CA  ARG A   4      25.268   5.495 -11.233  1.00  0.310          C  
ATOM     53  C   ARG A   4      24.542   5.213 -12.528  1.00  0.300          C  
ATOM     54  O   ARG A   4      25.135   4.741 -13.500  1.00  0.290          O  
ATOM     55  CB  ARG A   4      26.169   6.722 -11.437  1.00  0.440          C  
ATOM     56  CG  ARG A   4      25.470   8.052 -11.912  1.00  0.440          C  
ATOM     57  CD  ARG A   4      24.687   8.668 -10.823  1.00  0.440          C  
ATOM     58  NE  ARG A   4      23.966   9.875 -11.212  1.00  0.440          N  
ATOM     59  CZ  ARG A   4      24.454  11.132 -11.154  1.00  0.440          C  
ATOM     60  NH1 ARG A   4      25.689  11.363 -10.747  1.00  0.440          N  
ATOM     61  NH2 ARG A   4      23.680  12.143 -11.500  1.00  0.440          N  
ATOM     62  H   ARG A   4      26.593   3.829 -11.480  1.00  0.380          H  
ATOM     63  HA  ARG A   4      24.536   5.714 -10.465  1.00  0.370          H  
ATOM     64 1HB  ARG A   4      26.675   6.944 -10.499  1.00  0.530          H  
ATOM     65 2HB  ARG A   4      26.935   6.484 -12.172  1.00  0.530          H  
ATOM     66 1HG  ARG A   4      26.229   8.764 -12.227  1.00  0.530          H  
ATOM     67 2HG  ARG A   4      24.799   7.861 -12.751  1.00  0.530          H  
ATOM     68 1HD  ARG A   4      23.957   7.965 -10.513  1.00  0.530          H  
ATOM     69 2HD  ARG A   4      25.332   8.897  -9.982  1.00  0.530          H  
ATOM     70  HE  ARG A   4      23.005   9.768 -11.538  1.00  0.530          H  
ATOM     71 1HH1 ARG A   4      26.289  10.601 -10.479  1.00  0.530          H  
ATOM     72 2HH1 ARG A   4      26.038  12.311 -10.708  1.00  0.530          H  
ATOM     73 1HH2 ARG A   4      22.714  11.968 -11.794  1.00  0.530          H  
ATOM     74 2HH2 ARG A   4      24.025  13.088 -11.458  1.00  0.530          H  
ATOM     75  N   TYR A   5      23.259   5.542 -12.536  1.00  0.310          N  
ATOM     76  CA  TYR A   5      22.429   5.367 -13.712  1.00  0.310          C  
ATOM     77  C   TYR A   5      21.686   6.668 -14.024  1.00  0.330          C  
ATOM     78  O   TYR A   5      21.379   7.455 -13.117  1.00  0.360          O  
ATOM     79  CB  TYR A   5      21.425   4.231 -13.479  1.00  0.430          C  
ATOM     80  CG  TYR A   5      22.033   2.830 -13.133  1.00  0.430          C  
ATOM     81  CD1 TYR A   5      22.398   2.515 -11.812  1.00  0.430          C  
ATOM     82  CD2 TYR A   5      22.169   1.860 -14.118  1.00  0.430          C  
ATOM     83  CE1 TYR A   5      22.897   1.238 -11.500  1.00  0.430          C  
ATOM     84  CE2 TYR A   5      22.657   0.593 -13.797  1.00  0.430          C  
ATOM     85  CZ  TYR A   5      23.016   0.278 -12.493  1.00  0.430          C  
ATOM     86  OH  TYR A   5      23.487  -1.019 -12.192  1.00  0.430          O  
ATOM     87  H   TYR A   5      22.851   5.906 -11.668  1.00  0.370          H  
ATOM     88  HA  TYR A   5      23.063   5.127 -14.567  1.00  0.370          H  
ATOM     89 1HB  TYR A   5      20.753   4.509 -12.709  1.00  0.520          H  
ATOM     90 2HB  TYR A   5      20.822   4.112 -14.381  1.00  0.520          H  
ATOM     91  HD1 TYR A   5      22.288   3.266 -11.028  1.00  0.520          H  
ATOM     92  HD2 TYR A   5      21.881   2.082 -15.149  1.00  0.520          H  
ATOM     93  HE1 TYR A   5      23.177   0.988 -10.483  1.00  0.520          H  
ATOM     94  HE2 TYR A   5      22.745  -0.163 -14.581  1.00  0.520          H  
ATOM     95  HH  TYR A   5      23.634  -1.138 -11.221  1.00  0.520          H  
ATOM     96  N   TYR A   6      21.375   6.870 -15.300  1.00  0.320          N  
ATOM     97  CA  TYR A   6      20.579   8.015 -15.729  1.00  0.340          C  
ATOM     98  C   TYR A   6      19.332   7.508 -16.433  1.00  0.340          C  
ATOM     99  O   TYR A   6      19.430   6.840 -17.464  1.00  0.420          O  
ATOM    100  CB  TYR A   6      21.383   8.892 -16.693  1.00  0.470          C  
ATOM    101  CG  TYR A   6      22.632   9.457 -16.114  1.00  0.470          C  
ATOM    102  CD1 TYR A   6      23.830   8.789 -16.302  1.00  0.470          C  
ATOM    103  CD2 TYR A   6      22.592  10.625 -15.386  1.00  0.470          C  
ATOM    104  CE1 TYR A   6      24.987   9.295 -15.764  1.00  0.470          C  
ATOM    105  CE2 TYR A   6      23.750  11.128 -14.847  1.00  0.470          C  
ATOM    106  CZ  TYR A   6      24.946  10.471 -15.033  1.00  0.470          C  
ATOM    107  OH  TYR A   6      26.108  10.983 -14.495  1.00  0.470          O  
ATOM    108  H   TYR A   6      21.684   6.201 -15.995  1.00  0.380          H  
ATOM    109  HA  TYR A   6      20.263   8.597 -14.860  1.00  0.410          H  
ATOM    110 1HB  TYR A   6      21.660   8.301 -17.563  1.00  0.560          H  
ATOM    111 2HB  TYR A   6      20.779   9.708 -17.044  1.00  0.560          H  
ATOM    112  HD1 TYR A   6      23.855   7.864 -16.881  1.00  0.560          H  
ATOM    113  HD2 TYR A   6      21.650  11.146 -15.241  1.00  0.560          H  
ATOM    114  HE1 TYR A   6      25.931   8.773 -15.916  1.00  0.560          H  
ATOM    115  HE2 TYR A   6      23.722  12.050 -14.275  1.00  0.560          H  
ATOM    116  HH  TYR A   6      26.838  10.382 -14.676  1.00  0.560          H  
ATOM    117  N   LEU A   7      18.161   7.808 -15.888  1.00  0.370          N  
ATOM    118  CA  LEU A   7      16.908   7.359 -16.484  1.00  0.350          C  
ATOM    119  C   LEU A   7      16.058   8.518 -16.930  1.00  0.320          C  
ATOM    120  O   LEU A   7      16.009   9.547 -16.258  1.00  0.340          O  
ATOM    121  CB  LEU A   7      16.036   6.555 -15.497  1.00  0.500          C  
ATOM    122  CG  LEU A   7      16.586   5.259 -14.892  1.00  0.500          C  
ATOM    123  CD1 LEU A   7      15.553   4.722 -13.874  1.00  0.500          C  
ATOM    124  CD2 LEU A   7      16.828   4.241 -15.977  1.00  0.500          C  
ATOM    125  H   LEU A   7      18.129   8.389 -15.050  1.00  0.440          H  
ATOM    126  HA  LEU A   7      17.134   6.753 -17.351  1.00  0.420          H  
ATOM    127 1HB  LEU A   7      15.801   7.215 -14.662  1.00  0.600          H  
ATOM    128 2HB  LEU A   7      15.101   6.312 -16.001  1.00  0.600          H  
ATOM    129  HG  LEU A   7      17.518   5.463 -14.377  1.00  0.600          H  
ATOM    130 1HD1 LEU A   7      15.925   3.801 -13.419  1.00  0.600          H  
ATOM    131 2HD1 LEU A   7      15.385   5.467 -13.098  1.00  0.600          H  
ATOM    132 3HD1 LEU A   7      14.609   4.514 -14.381  1.00  0.600          H  
ATOM    133 1HD2 LEU A   7      17.204   3.325 -15.541  1.00  0.600          H  
ATOM    134 2HD2 LEU A   7      15.890   4.035 -16.490  1.00  0.600          H  
ATOM    135 3HD2 LEU A   7      17.559   4.620 -16.690  1.00  0.600          H  
ATOM    136  N   GLY A   8      15.331   8.341 -18.007  1.00  0.330          N  
ATOM    137  CA  GLY A   8      14.372   9.361 -18.364  1.00  0.310          C  
ATOM    138  C   GLY A   8      13.041   8.718 -18.672  1.00  0.310          C  
ATOM    139  O   GLY A   8      12.985   7.590 -19.160  1.00  0.310          O  
ATOM    140  H   GLY A   8      15.477   7.506 -18.577  1.00  0.400          H  
ATOM    141 1HA  GLY A   8      14.263  10.067 -17.551  1.00  0.370          H  
ATOM    142 2HA  GLY A   8      14.725   9.920 -19.228  1.00  0.370          H  
ATOM    143  N   ALA A   9      11.965   9.437 -18.384  1.00  0.310          N  
ATOM    144  CA  ALA A   9      10.609   8.983 -18.701  1.00  0.310          C  
ATOM    145  C   ALA A   9      10.239   9.575 -20.041  1.00  0.300          C  
ATOM    146  O   ALA A   9       9.947  10.762 -20.126  1.00  0.300          O  
ATOM    147  CB  ALA A   9       9.625   9.388 -17.628  1.00  0.430          C  
ATOM    148  H   ALA A   9      12.131  10.338 -17.928  1.00  0.370          H  
ATOM    149  HA  ALA A   9      10.612   7.895 -18.795  1.00  0.370          H  
ATOM    150 1HB  ALA A   9       8.642   9.033 -17.912  1.00  0.520          H  
ATOM    151 2HB  ALA A   9       9.920   8.936 -16.682  1.00  0.520          H  
ATOM    152 3HB  ALA A   9       9.603  10.463 -17.527  1.00  0.520          H  
ATOM    153  N   VAL A  10      10.328   8.771 -21.091  1.00  0.300          N  
ATOM    154  CA  VAL A  10      10.224   9.251 -22.466  1.00  0.310          C  
ATOM    155  C   VAL A  10       9.007   8.709 -23.193  1.00  0.320          C  
ATOM    156  O   VAL A  10       8.685   7.528 -23.073  1.00  0.330          O  
ATOM    157  CB  VAL A  10      11.505   8.826 -23.232  1.00  0.430          C  
ATOM    158  CG1 VAL A  10      11.466   9.271 -24.711  1.00  0.430          C  
ATOM    159  CG2 VAL A  10      12.743   9.406 -22.538  1.00  0.430          C  
ATOM    160  H   VAL A  10      10.521   7.775 -20.919  1.00  0.360          H  
ATOM    161  HA  VAL A  10      10.159  10.340 -22.448  1.00  0.370          H  
ATOM    162  HB  VAL A  10      11.558   7.746 -23.219  1.00  0.520          H  
ATOM    163 1HG1 VAL A  10      12.375   8.932 -25.208  1.00  0.520          H  
ATOM    164 2HG1 VAL A  10      10.611   8.847 -25.231  1.00  0.520          H  
ATOM    165 3HG1 VAL A  10      11.410  10.358 -24.761  1.00  0.520          H  
ATOM    166 1HG2 VAL A  10      13.633   9.076 -23.059  1.00  0.520          H  
ATOM    167 2HG2 VAL A  10      12.690  10.481 -22.561  1.00  0.520          H  
ATOM    168 3HG2 VAL A  10      12.788   9.065 -21.512  1.00  0.520          H  
ATOM    169  N   GLU A  11       8.315   9.571 -23.930  1.00  0.360          N  
ATOM    170  CA  GLU A  11       7.163   9.134 -24.709  1.00  0.380          C  
ATOM    171  C   GLU A  11       7.569   8.552 -26.075  1.00  0.400          C  
ATOM    172  O   GLU A  11       8.234   9.212 -26.878  1.00  0.440          O  
ATOM    173  CB  GLU A  11       6.188  10.290 -24.867  1.00  0.520          C  
ATOM    174  CG  GLU A  11       5.532  10.689 -23.556  1.00  0.520          C  
ATOM    175  CD  GLU A  11       4.622  11.898 -23.638  1.00  0.520          C  
ATOM    176  OE1 GLU A  11       4.652  12.624 -24.623  1.00  0.520          O  
ATOM    177  OE2 GLU A  11       3.857  12.081 -22.719  1.00  0.520          O  
ATOM    178  H   GLU A  11       8.610  10.539 -23.974  1.00  0.430          H  
ATOM    179  HA  GLU A  11       6.655   8.354 -24.152  1.00  0.460          H  
ATOM    180 1HB  GLU A  11       6.702  11.156 -25.283  1.00  0.630          H  
ATOM    181 2HB  GLU A  11       5.421   9.993 -25.558  1.00  0.630          H  
ATOM    182 1HG  GLU A  11       4.938   9.838 -23.204  1.00  0.630          H  
ATOM    183 2HG  GLU A  11       6.310  10.855 -22.829  1.00  0.630          H  
ATOM    184  N   LEU A  12       7.188   7.289 -26.289  1.00  0.400          N  
ATOM    185  CA  LEU A  12       7.486   6.501 -27.488  1.00  0.430          C  
ATOM    186  C   LEU A  12       6.247   5.906 -28.156  1.00  0.400          C  
ATOM    187  O   LEU A  12       5.243   5.615 -27.502  1.00  0.420          O  
ATOM    188  CB  LEU A  12       8.450   5.336 -27.164  1.00  0.590          C  
ATOM    189  CG  LEU A  12       9.936   5.696 -26.873  1.00  0.590          C  
ATOM    190  CD1 LEU A  12      10.160   5.908 -25.410  1.00  0.590          C  
ATOM    191  CD2 LEU A  12      10.826   4.600 -27.421  1.00  0.590          C  
ATOM    192  H   LEU A  12       6.635   6.860 -25.545  1.00  0.480          H  
ATOM    193  HA  LEU A  12       7.957   7.157 -28.210  1.00  0.520          H  
ATOM    194 1HB  LEU A  12       8.059   4.820 -26.284  1.00  0.710          H  
ATOM    195 2HB  LEU A  12       8.432   4.634 -28.003  1.00  0.710          H  
ATOM    196  HG  LEU A  12      10.169   6.611 -27.343  1.00  0.710          H  
ATOM    197 1HD1 LEU A  12      11.195   6.179 -25.233  1.00  0.710          H  
ATOM    198 2HD1 LEU A  12       9.535   6.689 -25.088  1.00  0.710          H  
ATOM    199 3HD1 LEU A  12       9.931   5.028 -24.867  1.00  0.710          H  
ATOM    200 1HD2 LEU A  12      11.874   4.852 -27.246  1.00  0.710          H  
ATOM    201 2HD2 LEU A  12      10.596   3.655 -26.935  1.00  0.710          H  
ATOM    202 3HD2 LEU A  12      10.658   4.505 -28.499  1.00  0.710          H  
ATOM    203  N   SER A  13       6.331   5.683 -29.460  1.00  0.430          N  
ATOM    204  CA  SER A  13       5.277   4.984 -30.184  1.00  0.430          C  
ATOM    205  C   SER A  13       5.564   3.478 -30.103  1.00  0.490          C  
ATOM    206  O   SER A  13       6.721   3.069 -30.222  1.00  0.680          O  
ATOM    207  CB  SER A  13       5.270   5.469 -31.616  1.00  0.600          C  
ATOM    208  OG  SER A  13       4.929   6.830 -31.698  1.00  0.600          O  
ATOM    209  H   SER A  13       7.151   5.974 -29.968  1.00  0.520          H  
ATOM    210  HA  SER A  13       4.311   5.187 -29.718  1.00  0.520          H  
ATOM    211 1HB  SER A  13       6.254   5.329 -32.028  1.00  0.720          H  
ATOM    212 2HB  SER A  13       4.594   4.890 -32.195  1.00  0.720          H  
ATOM    213  HG  SER A  13       4.945   7.052 -32.632  1.00  0.720          H  
ATOM    214  N   TRP A  14       4.531   2.649 -29.923  1.00  0.410          N  
ATOM    215  CA  TRP A  14       4.735   1.200 -29.844  1.00  0.430          C  
ATOM    216  C   TRP A  14       3.566   0.404 -30.439  1.00  0.450          C  
ATOM    217  O   TRP A  14       2.401   0.727 -30.202  1.00  0.530          O  
ATOM    218  CB  TRP A  14       4.930   0.804 -28.388  1.00  0.590          C  
ATOM    219  CG  TRP A  14       5.368  -0.601 -28.181  1.00  0.590          C  
ATOM    220  CD1 TRP A  14       4.617  -1.665 -27.797  1.00  0.590          C  
ATOM    221  CD2 TRP A  14       6.723  -1.099 -28.306  1.00  0.590          C  
ATOM    222  NE1 TRP A  14       5.415  -2.777 -27.679  1.00  0.590          N  
ATOM    223  CE2 TRP A  14       6.688  -2.455 -27.987  1.00  0.590          C  
ATOM    224  CE3 TRP A  14       7.945  -0.506 -28.643  1.00  0.590          C  
ATOM    225  CZ2 TRP A  14       7.823  -3.246 -28.001  1.00  0.590          C  
ATOM    226  CZ3 TRP A  14       9.083  -1.300 -28.658  1.00  0.590          C  
ATOM    227  CH2 TRP A  14       9.020  -2.637 -28.347  1.00  0.590          C  
ATOM    228  H   TRP A  14       3.600   3.047 -29.766  1.00  0.490          H  
ATOM    229  HA  TRP A  14       5.637   0.959 -30.379  1.00  0.520          H  
ATOM    230 1HB  TRP A  14       5.667   1.465 -27.928  1.00  0.710          H  
ATOM    231 2HB  TRP A  14       3.993   0.951 -27.860  1.00  0.710          H  
ATOM    232  HD1 TRP A  14       3.548  -1.639 -27.600  1.00  0.710          H  
ATOM    233  HE1 TRP A  14       5.153  -3.745 -27.386  1.00  0.710          H  
ATOM    234  HE3 TRP A  14       8.003   0.559 -28.891  1.00  0.710          H  
ATOM    235  HZ2 TRP A  14       7.790  -4.313 -27.746  1.00  0.710          H  
ATOM    236  HZ3 TRP A  14      10.030  -0.835 -28.925  1.00  0.710          H  
ATOM    237  HH2 TRP A  14       9.931  -3.232 -28.371  1.00  0.710          H  
ATOM    238  N   ASP A  15       3.840  -0.647 -31.215  1.00  0.420          N  
ATOM    239  CA  ASP A  15       2.719  -1.392 -31.790  1.00  0.490          C  
ATOM    240  C   ASP A  15       2.662  -2.863 -31.401  1.00  0.470          C  
ATOM    241  O   ASP A  15       1.876  -3.634 -31.949  1.00  0.660          O  
ATOM    242  CB  ASP A  15       2.757  -1.229 -33.304  1.00  0.660          C  
ATOM    243  CG  ASP A  15       3.941  -1.796 -33.945  1.00  0.660          C  
ATOM    244  OD1 ASP A  15       4.593  -2.691 -33.382  1.00  0.660          O  
ATOM    245  OD2 ASP A  15       4.251  -1.316 -34.996  1.00  0.660          O  
ATOM    246  H   ASP A  15       4.796  -0.914 -31.427  1.00  0.500          H  
ATOM    247  HA  ASP A  15       1.797  -0.949 -31.434  1.00  0.590          H  
ATOM    248 1HB  ASP A  15       1.923  -1.710 -33.759  1.00  0.790          H  
ATOM    249 2HB  ASP A  15       2.702  -0.177 -33.555  1.00  0.790          H  
ATOM    250  N   TYR A  16       3.527  -3.268 -30.475  1.00  0.410          N  
ATOM    251  CA  TYR A  16       3.632  -4.641 -29.965  1.00  0.580          C  
ATOM    252  C   TYR A  16       4.030  -5.691 -31.011  1.00  0.780          C  
ATOM    253  O   TYR A  16       4.144  -6.880 -30.697  1.00  1.300          O  
ATOM    254  CB  TYR A  16       2.315  -5.077 -29.291  1.00  0.740          C  
ATOM    255  CG  TYR A  16       1.850  -4.250 -28.081  1.00  0.740          C  
ATOM    256  CD1 TYR A  16       0.923  -3.256 -28.216  1.00  0.740          C  
ATOM    257  CD2 TYR A  16       2.325  -4.548 -26.832  1.00  0.740          C  
ATOM    258  CE1 TYR A  16       0.475  -2.574 -27.109  1.00  0.740          C  
ATOM    259  CE2 TYR A  16       1.904  -3.887 -25.722  1.00  0.740          C  
ATOM    260  CZ  TYR A  16       0.974  -2.910 -25.851  1.00  0.740          C  
ATOM    261  OH  TYR A  16       0.529  -2.263 -24.737  1.00  0.740          O  
ATOM    262  H   TYR A  16       4.145  -2.574 -30.077  1.00  0.490          H  
ATOM    263  HA  TYR A  16       4.413  -4.656 -29.217  1.00  0.700          H  
ATOM    264 1HB  TYR A  16       1.511  -5.099 -30.020  1.00  0.890          H  
ATOM    265 2HB  TYR A  16       2.440  -6.098 -28.940  1.00  0.890          H  
ATOM    266  HD1 TYR A  16       0.547  -3.026 -29.173  1.00  0.890          H  
ATOM    267  HD2 TYR A  16       3.020  -5.319 -26.727  1.00  0.890          H  
ATOM    268  HE1 TYR A  16      -0.273  -1.787 -27.210  1.00  0.890          H  
ATOM    269  HE2 TYR A  16       2.295  -4.157 -24.739  1.00  0.890          H  
ATOM    270  HH  TYR A  16      -0.207  -1.658 -24.970  1.00  0.890          H  
ATOM    271  N   MET A  17       4.214  -5.294 -32.267  1.00  0.590          N  
ATOM    272  CA  MET A  17       4.450  -6.279 -33.294  1.00  0.810          C  
ATOM    273  C   MET A  17       5.698  -6.093 -34.141  1.00  0.650          C  
ATOM    274  O   MET A  17       6.305  -7.080 -34.550  1.00  1.000          O  
ATOM    275  CB  MET A  17       3.208  -6.314 -34.192  1.00  1.050          C  
ATOM    276  CG  MET A  17       1.953  -6.851 -33.467  1.00  1.050          C  
ATOM    277  SD  MET A  17       0.440  -6.842 -34.449  1.00  1.050          S  
ATOM    278  CE  MET A  17      -0.786  -7.307 -33.190  1.00  1.050          C  
ATOM    279  H   MET A  17       4.192  -4.295 -32.522  1.00  0.710          H  
ATOM    280  HA  MET A  17       4.544  -7.249 -32.815  1.00  0.970          H  
ATOM    281 1HB  MET A  17       2.989  -5.298 -34.533  1.00  1.260          H  
ATOM    282 2HB  MET A  17       3.403  -6.928 -35.068  1.00  1.260          H  
ATOM    283 1HG  MET A  17       2.154  -7.871 -33.149  1.00  1.260          H  
ATOM    284 2HG  MET A  17       1.771  -6.249 -32.580  1.00  1.260          H  
ATOM    285 1HE  MET A  17      -1.777  -7.331 -33.640  1.00  1.260          H  
ATOM    286 2HE  MET A  17      -0.547  -8.290 -32.793  1.00  1.260          H  
ATOM    287 3HE  MET A  17      -0.775  -6.574 -32.380  1.00  1.260          H  
ATOM    288  N   GLN A  18       6.099  -4.866 -34.437  1.00  0.730          N  
ATOM    289  CA  GLN A  18       7.130  -4.755 -35.461  1.00  0.990          C  
ATOM    290  C   GLN A  18       8.596  -4.780 -35.104  1.00  1.080          C  
ATOM    291  O   GLN A  18       9.377  -4.880 -36.043  1.00  1.740          O  
ATOM    292  CB  GLN A  18       6.923  -3.519 -36.329  1.00  1.280          C  
ATOM    293  CG  GLN A  18       5.690  -3.537 -37.187  1.00  1.280          C  
ATOM    294  CD  GLN A  18       5.648  -2.334 -38.120  1.00  1.280          C  
ATOM    295  OE1 GLN A  18       6.120  -2.403 -39.264  1.00  1.280          O  
ATOM    296  NE2 GLN A  18       5.115  -1.234 -37.639  1.00  1.280          N  
ATOM    297  H   GLN A  18       5.628  -4.032 -34.055  1.00  0.880          H  
ATOM    298  HA  GLN A  18       6.980  -5.603 -36.127  1.00  1.190          H  
ATOM    299 1HB  GLN A  18       6.827  -2.665 -35.677  1.00  1.540          H  
ATOM    300 2HB  GLN A  18       7.791  -3.353 -36.962  1.00  1.540          H  
ATOM    301 1HG  GLN A  18       5.678  -4.447 -37.782  1.00  1.540          H  
ATOM    302 2HG  GLN A  18       4.815  -3.497 -36.535  1.00  1.540          H  
ATOM    303 1HE2 GLN A  18       5.067  -0.407 -38.194  1.00  1.540          H  
ATOM    304 2HE2 GLN A  18       4.761  -1.227 -36.682  1.00  1.540          H  
ATOM    305  N   SER A  19       8.957  -4.769 -33.827  1.00  1.020          N  
ATOM    306  CA  SER A  19      10.334  -4.663 -33.325  1.00  1.200          C  
ATOM    307  C   SER A  19      10.878  -3.339 -33.751  1.00  1.080          C  
ATOM    308  O   SER A  19      10.106  -2.526 -34.242  1.00  2.000          O  
ATOM    309  CB  SER A  19      11.252  -5.754 -33.827  1.00  1.610          C  
ATOM    310  OG  SER A  19      12.476  -5.687 -33.136  1.00  1.610          O  
ATOM    311  H   SER A  19       8.221  -4.753 -33.140  1.00  1.220          H  
ATOM    312  HA  SER A  19      10.322  -4.691 -32.238  1.00  1.440          H  
ATOM    313 1HB  SER A  19      10.791  -6.732 -33.679  1.00  1.930          H  
ATOM    314 2HB  SER A  19      11.436  -5.627 -34.893  1.00  1.930          H  
ATOM    315  HG  SER A  19      13.080  -6.278 -33.606  1.00  1.930          H  
ATOM    316  N   ASP A  20      12.154  -3.096 -33.449  1.00  0.950          N  
ATOM    317  CA  ASP A  20      12.973  -1.919 -33.779  1.00  1.130          C  
ATOM    318  C   ASP A  20      12.300  -0.537 -33.676  1.00  0.720          C  
ATOM    319  O   ASP A  20      12.763   0.421 -34.290  1.00  0.970          O  
ATOM    320  CB  ASP A  20      13.548  -2.101 -35.179  1.00  1.510          C  
ATOM    321  CG  ASP A  20      14.442  -3.347 -35.259  1.00  1.510          C  
ATOM    322  OD1 ASP A  20      14.913  -3.794 -34.227  1.00  1.510          O  
ATOM    323  OD2 ASP A  20      14.649  -3.841 -36.344  1.00  1.510          O  
ATOM    324  H   ASP A  20      12.641  -3.886 -33.031  1.00  1.140          H  
ATOM    325  HA  ASP A  20      13.814  -1.918 -33.085  1.00  1.360          H  
ATOM    326 1HB  ASP A  20      12.732  -2.198 -35.900  1.00  1.810          H  
ATOM    327 2HB  ASP A  20      14.135  -1.227 -35.456  1.00  1.810          H  
ATOM    328  N   LEU A  21      11.313  -0.372 -32.813  1.00  0.530          N  
ATOM    329  CA  LEU A  21      10.566   0.890 -32.794  1.00  0.800          C  
ATOM    330  C   LEU A  21      11.164   1.976 -31.922  1.00  0.860          C  
ATOM    331  O   LEU A  21      10.692   3.117 -31.949  1.00  1.730          O  
ATOM    332  CB  LEU A  21       9.141   0.661 -32.263  1.00  1.010          C  
ATOM    333  CG  LEU A  21       8.235  -0.333 -33.021  1.00  1.010          C  
ATOM    334  CD1 LEU A  21       6.959  -0.421 -32.322  1.00  1.010          C  
ATOM    335  CD2 LEU A  21       8.028   0.070 -34.476  1.00  1.010          C  
ATOM    336  H   LEU A  21      11.002  -1.172 -32.282  1.00  0.640          H  
ATOM    337  HA  LEU A  21      10.524   1.274 -33.812  1.00  0.960          H  
ATOM    338 1HB  LEU A  21       9.228   0.304 -31.246  1.00  1.210          H  
ATOM    339 2HB  LEU A  21       8.627   1.618 -32.231  1.00  1.210          H  
ATOM    340  HG  LEU A  21       8.665  -1.299 -32.971  1.00  1.210          H  
ATOM    341 1HD1 LEU A  21       6.350  -1.143 -32.830  1.00  1.210          H  
ATOM    342 2HD1 LEU A  21       7.122  -0.734 -31.304  1.00  1.210          H  
ATOM    343 3HD1 LEU A  21       6.487   0.556 -32.355  1.00  1.210          H  
ATOM    344 1HD2 LEU A  21       7.382  -0.651 -34.958  1.00  1.210          H  
ATOM    345 2HD2 LEU A  21       7.565   1.031 -34.515  1.00  1.210          H  
ATOM    346 3HD2 LEU A  21       8.982   0.094 -34.997  1.00  1.210          H  
ATOM    347  N   GLY A  22      12.226   1.645 -31.199  1.00  0.650          N  
ATOM    348  CA  GLY A  22      12.847   2.547 -30.223  1.00  0.740          C  
ATOM    349  C   GLY A  22      13.244   3.947 -30.742  1.00  0.870          C  
ATOM    350  O   GLY A  22      13.179   4.929 -29.999  1.00  1.430          O  
ATOM    351  H   GLY A  22      12.580   0.706 -31.296  1.00  0.780          H  
ATOM    352 1HA  GLY A  22      12.168   2.662 -29.380  1.00  0.890          H  
ATOM    353 2HA  GLY A  22      13.737   2.060 -29.826  1.00  0.890          H  
ATOM    354  N   GLU A  23      13.605   4.079 -32.020  1.00  1.280          N  
ATOM    355  CA  GLU A  23      14.018   5.386 -32.626  1.00  1.720          C  
ATOM    356  C   GLU A  23      12.885   6.352 -33.132  1.00  1.520          C  
ATOM    357  O   GLU A  23      13.148   7.513 -33.514  1.00  1.980          O  
ATOM    358  CB  GLU A  23      14.975   5.091 -33.784  1.00  2.230          C  
ATOM    359  CG  GLU A  23      16.307   4.463 -33.344  1.00  2.230          C  
ATOM    360  CD  GLU A  23      17.204   4.063 -34.496  1.00  2.230          C  
ATOM    361  OE1 GLU A  23      16.758   4.099 -35.616  1.00  2.230          O  
ATOM    362  OE2 GLU A  23      18.336   3.722 -34.246  1.00  2.230          O  
ATOM    363  H   GLU A  23      13.644   3.252 -32.606  1.00  1.540          H  
ATOM    364  HA  GLU A  23      14.579   5.924 -31.862  1.00  2.060          H  
ATOM    365 1HB  GLU A  23      14.496   4.410 -34.486  1.00  2.680          H  
ATOM    366 2HB  GLU A  23      15.199   6.017 -34.322  1.00  2.680          H  
ATOM    367 1HG  GLU A  23      16.838   5.182 -32.722  1.00  2.680          H  
ATOM    368 2HG  GLU A  23      16.099   3.585 -32.734  1.00  2.680          H  
ATOM    369  N   LEU A  24      11.625   5.930 -33.055  1.00  1.870          N  
ATOM    370  CA  LEU A  24      10.532   6.753 -33.587  1.00  2.460          C  
ATOM    371  C   LEU A  24      10.324   8.175 -33.001  1.00  2.350          C  
ATOM    372  O   LEU A  24       9.967   9.079 -33.762  1.00  2.550          O  
ATOM    373  CB  LEU A  24       9.208   5.979 -33.493  1.00  3.210          C  
ATOM    374  CG  LEU A  24       9.035   4.756 -34.448  1.00  3.210          C  
ATOM    375  CD1 LEU A  24       7.753   4.046 -34.080  1.00  3.210          C  
ATOM    376  CD2 LEU A  24       8.978   5.203 -35.925  1.00  3.210          C  
ATOM    377  H   LEU A  24      11.429   4.992 -32.672  1.00  2.240          H  
ATOM    378  HA  LEU A  24      10.752   6.900 -34.638  1.00  2.950          H  
ATOM    379 1HB  LEU A  24       9.128   5.581 -32.483  1.00  3.850          H  
ATOM    380 2HB  LEU A  24       8.379   6.657 -33.649  1.00  3.850          H  
ATOM    381  HG  LEU A  24       9.865   4.062 -34.308  1.00  3.850          H  
ATOM    382 1HD1 LEU A  24       7.628   3.198 -34.727  1.00  3.850          H  
ATOM    383 2HD1 LEU A  24       7.800   3.712 -33.039  1.00  3.850          H  
ATOM    384 3HD1 LEU A  24       6.913   4.720 -34.211  1.00  3.850          H  
ATOM    385 1HD2 LEU A  24       8.844   4.324 -36.554  1.00  3.850          H  
ATOM    386 2HD2 LEU A  24       8.140   5.876 -36.069  1.00  3.850          H  
ATOM    387 3HD2 LEU A  24       9.893   5.700 -36.220  1.00  3.850          H  
ATOM    388  N   PRO A  25      10.594   8.488 -31.713  1.00  2.690          N  
ATOM    389  CA  PRO A  25      10.389   9.817 -31.148  1.00  3.210          C  
ATOM    390  C   PRO A  25      11.135  10.918 -31.900  1.00  3.030          C  
ATOM    391  O   PRO A  25      10.792  12.092 -31.761  1.00  3.550          O  
ATOM    392  CB  PRO A  25      10.951   9.675 -29.733  1.00  4.810          C  
ATOM    393  CG  PRO A  25      10.812   8.235 -29.418  1.00  4.810          C  
ATOM    394  CD  PRO A  25      11.063   7.502 -30.711  1.00  4.810          C  
ATOM    395  HA  PRO A  25       9.311  10.034 -31.117  1.00  3.850          H  
ATOM    396 1HB  PRO A  25      11.992  10.024 -29.704  1.00  5.780          H  
ATOM    397 2HB  PRO A  25      10.378  10.310 -29.036  1.00  5.780          H  
ATOM    398 1HG  PRO A  25      11.528   7.959 -28.628  1.00  5.780          H  
ATOM    399 2HG  PRO A  25       9.818   8.072 -29.025  1.00  5.780          H  
ATOM    400 1HD  PRO A  25      12.141   7.331 -30.776  1.00  5.780          H  
ATOM    401 2HD  PRO A  25      10.481   6.570 -30.730  1.00  5.780          H  
ATOM    402  N   VAL A  26      12.179  10.556 -32.652  1.00  2.710          N  
ATOM    403  CA  VAL A  26      12.919  11.564 -33.382  1.00  3.030          C  
ATOM    404  C   VAL A  26      12.821  11.362 -34.899  1.00  2.930          C  
ATOM    405  O   VAL A  26      12.839  12.345 -35.645  1.00  3.210          O  
ATOM    406  CB  VAL A  26      14.390  11.600 -32.899  1.00  4.110          C  
ATOM    407  CG1 VAL A  26      14.420  12.002 -31.426  1.00  4.110          C  
ATOM    408  CG2 VAL A  26      15.064  10.224 -33.069  1.00  4.110          C  
ATOM    409  H   VAL A  26      12.432   9.575 -32.759  1.00  3.250          H  
ATOM    410  HA  VAL A  26      12.487  12.537 -33.155  1.00  3.640          H  
ATOM    411  HB  VAL A  26      14.934  12.351 -33.472  1.00  4.940          H  
ATOM    412 1HG1 VAL A  26      15.451  12.053 -31.080  1.00  4.940          H  
ATOM    413 2HG1 VAL A  26      13.948  12.979 -31.310  1.00  4.940          H  
ATOM    414 3HG1 VAL A  26      13.879  11.269 -30.836  1.00  4.940          H  
ATOM    415 1HG2 VAL A  26      16.092  10.284 -32.719  1.00  4.940          H  
ATOM    416 2HG2 VAL A  26      14.532   9.474 -32.489  1.00  4.940          H  
ATOM    417 3HG2 VAL A  26      15.075   9.928 -34.114  1.00  4.940          H  
ATOM    418  N   ASP A  27      12.707  10.101 -35.359  1.00  3.160          N  
ATOM    419  CA  ASP A  27      12.665   9.827 -36.796  1.00  3.570          C  
ATOM    420  C   ASP A  27      11.314   9.376 -37.392  1.00  3.780          C  
ATOM    421  O   ASP A  27      11.255   9.053 -38.579  1.00  3.990          O  
ATOM    422  CB  ASP A  27      13.728   8.779 -37.144  1.00  4.830          C  
ATOM    423  CG  ASP A  27      15.173   9.285 -36.966  1.00  4.830          C  
ATOM    424  OD1 ASP A  27      15.462  10.402 -37.336  1.00  4.830          O  
ATOM    425  OD2 ASP A  27      15.970   8.543 -36.452  1.00  4.830          O  
ATOM    426  H   ASP A  27      12.699   9.312 -34.710  1.00  3.790          H  
ATOM    427  HA  ASP A  27      12.944  10.746 -37.307  1.00  4.280          H  
ATOM    428 1HB  ASP A  27      13.589   7.905 -36.502  1.00  5.800          H  
ATOM    429 2HB  ASP A  27      13.597   8.453 -38.175  1.00  5.800          H  
ATOM    430  N   ALA A  28      10.224   9.344 -36.621  1.00  4.080          N  
ATOM    431  CA  ALA A  28       8.950   8.898 -37.190  1.00  4.580          C  
ATOM    432  C   ALA A  28       8.467   9.787 -38.325  1.00  4.600          C  
ATOM    433  O   ALA A  28       8.539  11.021 -38.256  1.00  4.810          O  
ATOM    434  CB  ALA A  28       7.867   8.858 -36.126  1.00  6.210          C  
ATOM    435  H   ALA A  28      10.262   9.566 -35.626  1.00  4.900          H  
ATOM    436  HA  ALA A  28       9.097   7.895 -37.589  1.00  5.500          H  
ATOM    437 1HB  ALA A  28       6.940   8.492 -36.570  1.00  7.450          H  
ATOM    438 2HB  ALA A  28       8.169   8.204 -35.331  1.00  7.450          H  
ATOM    439 3HB  ALA A  28       7.714   9.858 -35.730  1.00  7.450          H  
ATOM    440  N   ARG A  29       7.890   9.145 -39.336  1.00  4.730          N  
ATOM    441  CA  ARG A  29       7.288   9.819 -40.476  1.00  4.890          C  
ATOM    442  C   ARG A  29       6.028   9.062 -40.854  1.00  4.820          C  
ATOM    443  O   ARG A  29       6.026   7.830 -40.852  1.00  5.050          O  
ATOM    444  CB  ARG A  29       8.231   9.848 -41.677  1.00  6.780          C  
ATOM    445  CG  ARG A  29       9.542  10.634 -41.496  1.00  6.780          C  
ATOM    446  CD  ARG A  29       9.326  12.105 -41.412  1.00  6.780          C  
ATOM    447  NE  ARG A  29      10.587  12.832 -41.355  1.00  6.780          N  
ATOM    448  CZ  ARG A  29      11.317  13.067 -40.236  1.00  6.780          C  
ATOM    449  NH1 ARG A  29      10.930  12.630 -39.046  1.00  6.780          N  
ATOM    450  NH2 ARG A  29      12.449  13.753 -40.343  1.00  6.780          N  
ATOM    451  H   ARG A  29       7.874   8.134 -39.318  1.00  5.680          H  
ATOM    452  HA  ARG A  29       7.012  10.833 -40.193  1.00  5.870          H  
ATOM    453 1HB  ARG A  29       8.504   8.828 -41.938  1.00  8.140          H  
ATOM    454 2HB  ARG A  29       7.707  10.272 -42.533  1.00  8.140          H  
ATOM    455 1HG  ARG A  29      10.052  10.304 -40.598  1.00  8.140          H  
ATOM    456 2HG  ARG A  29      10.185  10.445 -42.353  1.00  8.140          H  
ATOM    457 1HD  ARG A  29       8.782  12.439 -42.295  1.00  8.140          H  
ATOM    458 2HD  ARG A  29       8.752  12.351 -40.525  1.00  8.140          H  
ATOM    459  HE  ARG A  29      10.945  13.196 -42.228  1.00  8.140          H  
ATOM    460 1HH1 ARG A  29      10.055  12.086 -38.917  1.00  8.140          H  
ATOM    461 2HH1 ARG A  29      11.498  12.827 -38.228  1.00  8.140          H  
ATOM    462 1HH2 ARG A  29      12.754  14.092 -41.246  1.00  8.140          H  
ATOM    463 2HH2 ARG A  29      13.011  13.935 -39.520  1.00  8.140          H  
ATOM    464  N   PHE A  30       4.966   9.782 -41.192  1.00  4.820          N  
ATOM    465  CA  PHE A  30       3.727   9.135 -41.596  1.00  5.040          C  
ATOM    466  C   PHE A  30       3.335   9.533 -43.018  1.00  4.990          C  
ATOM    467  O   PHE A  30       3.633  10.653 -43.432  1.00  4.990          O  
ATOM    468  CB  PHE A  30       2.615   9.507 -40.618  1.00  6.970          C  
ATOM    469  CG  PHE A  30       2.832   8.934 -39.251  1.00  6.970          C  
ATOM    470  CD1 PHE A  30       3.606   9.604 -38.307  1.00  6.970          C  
ATOM    471  CD2 PHE A  30       2.261   7.717 -38.899  1.00  6.970          C  
ATOM    472  CE1 PHE A  30       3.809   9.070 -37.054  1.00  6.970          C  
ATOM    473  CE2 PHE A  30       2.457   7.182 -37.645  1.00  6.970          C  
ATOM    474  CZ  PHE A  30       3.235   7.859 -36.720  1.00  6.970          C  
ATOM    475  H   PHE A  30       5.021  10.792 -41.174  1.00  5.780          H  
ATOM    476  HA  PHE A  30       3.883   8.070 -41.509  1.00  6.050          H  
ATOM    477 1HB  PHE A  30       2.554  10.590 -40.528  1.00  8.360          H  
ATOM    478 2HB  PHE A  30       1.665   9.166 -40.994  1.00  8.360          H  
ATOM    479  HD1 PHE A  30       4.059  10.560 -38.567  1.00  8.360          H  
ATOM    480  HD2 PHE A  30       1.652   7.179 -39.623  1.00  8.360          H  
ATOM    481  HE1 PHE A  30       4.421   9.605 -36.329  1.00  8.360          H  
ATOM    482  HE2 PHE A  30       2.002   6.225 -37.380  1.00  8.360          H  
ATOM    483  HZ  PHE A  30       3.392   7.436 -35.730  1.00  8.360          H  
ATOM    484  N   PRO A  31       2.709   8.636 -43.802  1.00  5.130          N  
ATOM    485  CA  PRO A  31       2.147   8.909 -45.110  1.00  5.350          C  
ATOM    486  C   PRO A  31       1.066   9.993 -45.032  1.00  5.730          C  
ATOM    487  O   PRO A  31       0.369  10.068 -44.020  1.00  6.230          O  
ATOM    488  CB  PRO A  31       1.532   7.556 -45.501  1.00  8.020          C  
ATOM    489  CG  PRO A  31       2.316   6.532 -44.723  1.00  8.020          C  
ATOM    490  CD  PRO A  31       2.684   7.202 -43.424  1.00  8.020          C  
ATOM    491  HA  PRO A  31       2.977   9.159 -45.774  1.00  6.420          H  
ATOM    492 1HB  PRO A  31       0.460   7.539 -45.257  1.00  9.630          H  
ATOM    493 2HB  PRO A  31       1.615   7.405 -46.588  1.00  9.630          H  
ATOM    494 1HG  PRO A  31       1.704   5.627 -44.570  1.00  9.630          H  
ATOM    495 2HG  PRO A  31       3.200   6.219 -45.298  1.00  9.630          H  
ATOM    496 1HD  PRO A  31       1.960   6.998 -42.640  1.00  9.630          H  
ATOM    497 2HD  PRO A  31       3.693   6.834 -43.179  1.00  9.630          H  
ATOM    498  N   PRO A  32       0.886  10.825 -46.076  1.00  5.770          N  
ATOM    499  CA  PRO A  32      -0.158  11.840 -46.240  1.00  5.900          C  
ATOM    500  C   PRO A  32      -1.583  11.342 -45.975  1.00  6.240          C  
ATOM    501  O   PRO A  32      -2.487  12.135 -45.722  1.00  6.440          O  
ATOM    502  CB  PRO A  32       0.004  12.241 -47.710  1.00  8.850          C  
ATOM    503  CG  PRO A  32       1.458  12.003 -48.014  1.00  8.850          C  
ATOM    504  CD  PRO A  32       1.841  10.781 -47.215  1.00  8.850          C  
ATOM    505  HA  PRO A  32       0.074  12.692 -45.580  1.00  7.080          H  
ATOM    506 1HB  PRO A  32      -0.672  11.640 -48.338  1.00 10.620          H  
ATOM    507 2HB  PRO A  32      -0.292  13.292 -47.843  1.00 10.620          H  
ATOM    508 1HG  PRO A  32       1.601  11.863 -49.098  1.00 10.620          H  
ATOM    509 2HG  PRO A  32       2.049  12.888 -47.731  1.00 10.620          H  
ATOM    510 1HD  PRO A  32       1.728   9.859 -47.805  1.00 10.620          H  
ATOM    511 2HD  PRO A  32       2.875  10.951 -46.873  1.00 10.620          H  
ATOM    512  N   ARG A  33      -1.791  10.031 -46.068  1.00  6.580          N  
ATOM    513  CA  ARG A  33      -3.102   9.438 -45.871  1.00  7.360          C  
ATOM    514  C   ARG A  33      -3.447   9.146 -44.412  1.00  7.570          C  
ATOM    515  O   ARG A  33      -4.536   8.644 -44.137  1.00  8.270          O  
ATOM    516  CB  ARG A  33      -3.204   8.148 -46.662  1.00  9.990          C  
ATOM    517  CG  ARG A  33      -3.156   8.323 -48.170  1.00  9.990          C  
ATOM    518  CD  ARG A  33      -3.251   7.024 -48.877  1.00  9.990          C  
ATOM    519  NE  ARG A  33      -3.208   7.193 -50.325  1.00  9.990          N  
ATOM    520  CZ  ARG A  33      -3.265   6.190 -51.231  1.00  9.990          C  
ATOM    521  NH1 ARG A  33      -3.366   4.935 -50.836  1.00  9.990          N  
ATOM    522  NH2 ARG A  33      -3.218   6.474 -52.523  1.00  9.990          N  
ATOM    523  H   ARG A  33      -1.020   9.418 -46.275  1.00  7.900          H  
ATOM    524  HA  ARG A  33      -3.845  10.137 -46.257  1.00  8.830          H  
ATOM    525 1HB  ARG A  33      -2.389   7.486 -46.375  1.00 11.990          H  
ATOM    526 2HB  ARG A  33      -4.139   7.643 -46.417  1.00 11.990          H  
ATOM    527 1HG  ARG A  33      -3.990   8.948 -48.487  1.00 11.990          H  
ATOM    528 2HG  ARG A  33      -2.218   8.801 -48.453  1.00 11.990          H  
ATOM    529 1HD  ARG A  33      -2.415   6.392 -48.578  1.00 11.990          H  
ATOM    530 2HD  ARG A  33      -4.192   6.540 -48.613  1.00 11.990          H  
ATOM    531  HE  ARG A  33      -3.131   8.138 -50.680  1.00 11.990          H  
ATOM    532 1HH1 ARG A  33      -3.403   4.712 -49.853  1.00 11.990          H  
ATOM    533 2HH1 ARG A  33      -3.408   4.191 -51.518  1.00 11.990          H  
ATOM    534 1HH2 ARG A  33      -3.140   7.435 -52.827  1.00 11.990          H  
ATOM    535 2HH2 ARG A  33      -3.259   5.733 -53.208  1.00 11.990          H  
ATOM    536  N   VAL A  34      -2.535   9.427 -43.484  1.00  7.180          N  
ATOM    537  CA  VAL A  34      -2.795   9.168 -42.073  1.00  7.280          C  
ATOM    538  C   VAL A  34      -3.566  10.345 -41.433  1.00  7.380          C  
ATOM    539  O   VAL A  34      -3.107  11.478 -41.538  1.00  7.090          O  
ATOM    540  CB  VAL A  34      -1.453   8.938 -41.339  1.00 10.150          C  
ATOM    541  CG1 VAL A  34      -1.657   8.758 -39.839  1.00 10.150          C  
ATOM    542  CG2 VAL A  34      -0.805   7.686 -41.905  1.00 10.150          C  
ATOM    543  H   VAL A  34      -1.635   9.832 -43.765  1.00  8.620          H  
ATOM    544  HA  VAL A  34      -3.338   8.237 -42.004  1.00  8.740          H  
ATOM    545  HB  VAL A  34      -0.802   9.803 -41.495  1.00 12.180          H  
ATOM    546 1HG1 VAL A  34      -0.695   8.596 -39.358  1.00 12.180          H  
ATOM    547 2HG1 VAL A  34      -2.122   9.649 -39.409  1.00 12.180          H  
ATOM    548 3HG1 VAL A  34      -2.282   7.916 -39.668  1.00 12.180          H  
ATOM    549 1HG2 VAL A  34       0.128   7.512 -41.408  1.00 12.180          H  
ATOM    550 2HG2 VAL A  34      -1.461   6.832 -41.745  1.00 12.180          H  
ATOM    551 3HG2 VAL A  34      -0.632   7.814 -42.972  1.00 12.180          H  
ATOM    552  N   PRO A  35      -4.750  10.121 -40.818  1.00  8.050          N  
ATOM    553  CA  PRO A  35      -5.569  11.105 -40.125  1.00  8.470          C  
ATOM    554  C   PRO A  35      -4.847  11.718 -38.936  1.00  8.180          C  
ATOM    555  O   PRO A  35      -3.990  11.089 -38.316  1.00  8.210          O  
ATOM    556  CB  PRO A  35      -6.777  10.292 -39.651  1.00 12.710          C  
ATOM    557  CG  PRO A  35      -6.840   9.127 -40.576  1.00 12.710          C  
ATOM    558  CD  PRO A  35      -5.403   8.812 -40.905  1.00 12.710          C  
ATOM    559  HA  PRO A  35      -5.872  11.884 -40.835  1.00 10.160          H  
ATOM    560 1HB  PRO A  35      -6.623   9.992 -38.600  1.00 15.250          H  
ATOM    561 2HB  PRO A  35      -7.682  10.914 -39.676  1.00 15.250          H  
ATOM    562 1HG  PRO A  35      -7.346   8.291 -40.073  1.00 15.250          H  
ATOM    563 2HG  PRO A  35      -7.434   9.374 -41.467  1.00 15.250          H  
ATOM    564 1HD  PRO A  35      -4.984   8.164 -40.176  1.00 15.250          H  
ATOM    565 2HD  PRO A  35      -5.409   8.396 -41.909  1.00 15.250          H  
ATOM    566  N   LYS A  36      -5.218  12.946 -38.620  1.00  8.170          N  
ATOM    567  CA  LYS A  36      -4.663  13.652 -37.482  1.00  8.220          C  
ATOM    568  C   LYS A  36      -5.302  13.188 -36.178  1.00  7.840          C  
ATOM    569  O   LYS A  36      -6.406  12.645 -36.177  1.00  7.610          O  
ATOM    570  CB  LYS A  36      -4.856  15.159 -37.647  1.00 11.490          C  
ATOM    571  CG  LYS A  36      -4.081  15.767 -38.811  1.00 11.490          C  
ATOM    572  CD  LYS A  36      -4.308  17.273 -38.904  1.00 11.490          C  
ATOM    573  CE  LYS A  36      -3.533  17.887 -40.066  1.00 11.490          C  
ATOM    574  NZ  LYS A  36      -3.762  19.357 -40.174  1.00 11.490          N  
ATOM    575  H   LYS A  36      -5.921  13.402 -39.181  1.00  9.800          H  
ATOM    576  HA  LYS A  36      -3.594  13.438 -37.428  1.00  9.860          H  
ATOM    577 1HB  LYS A  36      -5.914  15.372 -37.797  1.00 13.790          H  
ATOM    578 2HB  LYS A  36      -4.551  15.668 -36.733  1.00 13.790          H  
ATOM    579 1HG  LYS A  36      -3.017  15.570 -38.676  1.00 13.790          H  
ATOM    580 2HG  LYS A  36      -4.398  15.297 -39.742  1.00 13.790          H  
ATOM    581 1HD  LYS A  36      -5.372  17.471 -39.044  1.00 13.790          H  
ATOM    582 2HD  LYS A  36      -3.989  17.747 -37.976  1.00 13.790          H  
ATOM    583 1HE  LYS A  36      -2.469  17.706 -39.919  1.00 13.790          H  
ATOM    584 2HE  LYS A  36      -3.847  17.412 -40.995  1.00 13.790          H  
ATOM    585 1HZ  LYS A  36      -3.233  19.725 -40.953  1.00 13.790          H  
ATOM    586 2HZ  LYS A  36      -4.746  19.537 -40.323  1.00 13.790          H  
ATOM    587 3HZ  LYS A  36      -3.463  19.811 -39.322  1.00 13.790          H  
ATOM    588  N   SER A  37      -4.597  13.443 -35.079  1.00  8.070          N  
ATOM    589  CA  SER A  37      -5.024  13.157 -33.705  1.00  8.030          C  
ATOM    590  C   SER A  37      -5.256  11.683 -33.331  1.00  7.930          C  
ATOM    591  O   SER A  37      -6.196  11.378 -32.597  1.00  8.070          O  
ATOM    592  CB  SER A  37      -6.269  13.967 -33.371  1.00 11.260          C  
ATOM    593  OG  SER A  37      -6.017  15.349 -33.473  1.00 11.260          O  
ATOM    594  H   SER A  37      -3.703  13.894 -35.200  1.00  9.680          H  
ATOM    595  HA  SER A  37      -4.232  13.524 -33.049  1.00  9.640          H  
ATOM    596 1HB  SER A  37      -7.088  13.691 -34.032  1.00 13.510          H  
ATOM    597 2HB  SER A  37      -6.586  13.735 -32.356  1.00 13.510          H  
ATOM    598  HG  SER A  37      -6.847  15.782 -33.256  1.00 13.510          H  
ATOM    599  N   PHE A  38      -4.312  10.821 -33.758  1.00  7.940          N  
ATOM    600  CA  PHE A  38      -4.131   9.360 -33.523  1.00  8.090          C  
ATOM    601  C   PHE A  38      -4.737   8.185 -34.363  1.00  7.550          C  
ATOM    602  O   PHE A  38      -3.987   7.240 -34.604  1.00  7.490          O  
ATOM    603  CB  PHE A  38      -4.546   9.055 -32.062  1.00 11.270          C  
ATOM    604  CG  PHE A  38      -4.461   7.634 -31.700  1.00 11.270          C  
ATOM    605  CD1 PHE A  38      -3.260   7.043 -31.410  1.00 11.270          C  
ATOM    606  CD2 PHE A  38      -5.623   6.865 -31.658  1.00 11.270          C  
ATOM    607  CE1 PHE A  38      -3.209   5.722 -31.096  1.00 11.270          C  
ATOM    608  CE2 PHE A  38      -5.568   5.538 -31.344  1.00 11.270          C  
ATOM    609  CZ  PHE A  38      -4.353   4.963 -31.066  1.00 11.270          C  
ATOM    610  H   PHE A  38      -3.615  11.242 -34.356  1.00  9.530          H  
ATOM    611  HA  PHE A  38      -3.052   9.212 -33.572  1.00  9.710          H  
ATOM    612 1HB  PHE A  38      -3.926   9.625 -31.371  1.00 13.520          H  
ATOM    613 2HB  PHE A  38      -5.564   9.331 -31.881  1.00 13.520          H  
ATOM    614  HD1 PHE A  38      -2.345   7.632 -31.442  1.00 13.520          H  
ATOM    615  HD2 PHE A  38      -6.582   7.333 -31.888  1.00 13.520          H  
ATOM    616  HE1 PHE A  38      -2.260   5.271 -30.882  1.00 13.520          H  
ATOM    617  HE2 PHE A  38      -6.478   4.938 -31.322  1.00 13.520          H  
ATOM    618  HZ  PHE A  38      -4.288   3.907 -30.829  1.00 13.520          H  
ATOM    619  N   PRO A  39      -5.976   8.167 -34.878  1.00  7.430          N  
ATOM    620  CA  PRO A  39      -6.532   7.008 -35.568  1.00  7.260          C  
ATOM    621  C   PRO A  39      -5.960   6.871 -36.968  1.00  6.700          C  
ATOM    622  O   PRO A  39      -5.555   7.863 -37.551  1.00  6.810          O  
ATOM    623  CB  PRO A  39      -8.021   7.344 -35.614  1.00 10.890          C  
ATOM    624  CG  PRO A  39      -8.048   8.856 -35.676  1.00 10.890          C  
ATOM    625  CD  PRO A  39      -6.857   9.317 -34.843  1.00 10.890          C  
ATOM    626  HA  PRO A  39      -6.339   6.103 -34.972  1.00  8.710          H  
ATOM    627 1HB  PRO A  39      -8.485   6.872 -36.496  1.00 13.070          H  
ATOM    628 2HB  PRO A  39      -8.530   6.938 -34.726  1.00 13.070          H  
ATOM    629 1HG  PRO A  39      -7.970   9.195 -36.721  1.00 13.070          H  
ATOM    630 2HG  PRO A  39      -9.002   9.241 -35.292  1.00 13.070          H  
ATOM    631 1HD  PRO A  39      -6.393  10.169 -35.354  1.00 13.070          H  
ATOM    632 2HD  PRO A  39      -7.170   9.540 -33.821  1.00 13.070          H  
ATOM    633  N   PHE A  40      -5.993   5.668 -37.536  1.00  6.350          N  
ATOM    634  CA  PHE A  40      -5.628   5.486 -38.946  1.00  6.120          C  
ATOM    635  C   PHE A  40      -6.070   4.095 -39.360  1.00  5.680          C  
ATOM    636  O   PHE A  40      -6.072   3.728 -40.534  1.00  5.920          O  
ATOM    637  CB  PHE A  40      -4.150   5.786 -39.197  1.00  8.660          C  
ATOM    638  CG  PHE A  40      -3.214   4.931 -38.594  1.00  8.660          C  
ATOM    639  CD1 PHE A  40      -2.666   3.911 -39.308  1.00  8.660          C  
ATOM    640  CD2 PHE A  40      -2.860   5.121 -37.282  1.00  8.660          C  
ATOM    641  CE1 PHE A  40      -1.762   3.095 -38.727  1.00  8.660          C  
ATOM    642  CE2 PHE A  40      -1.979   4.304 -36.694  1.00  8.660          C  
ATOM    643  CZ  PHE A  40      -1.416   3.274 -37.421  1.00  8.660          C  
ATOM    644  H   PHE A  40      -6.298   4.870 -37.002  1.00  7.620          H  
ATOM    645  HA  PHE A  40      -6.200   6.192 -39.542  1.00  7.340          H  
ATOM    646 1HB  PHE A  40      -3.960   5.795 -40.270  1.00 10.390          H  
ATOM    647 2HB  PHE A  40      -3.930   6.762 -38.830  1.00 10.390          H  
ATOM    648  HD1 PHE A  40      -2.950   3.767 -40.354  1.00 10.390          H  
ATOM    649  HD2 PHE A  40      -3.303   5.942 -36.706  1.00 10.390          H  
ATOM    650  HE1 PHE A  40      -1.312   2.284 -39.300  1.00 10.390          H  
ATOM    651  HE2 PHE A  40      -1.723   4.470 -35.649  1.00 10.390          H  
ATOM    652  HZ  PHE A  40      -0.700   2.596 -36.970  1.00 10.390          H  
ATOM    653  N   ASN A  41      -6.458   3.340 -38.339  1.00  5.330          N  
ATOM    654  CA  ASN A  41      -7.084   2.016 -38.396  1.00  5.170          C  
ATOM    655  C   ASN A  41      -6.290   0.858 -39.007  1.00  4.600          C  
ATOM    656  O   ASN A  41      -6.856  -0.207 -39.264  1.00  5.030          O  
ATOM    657  CB  ASN A  41      -8.412   2.147 -39.113  1.00  7.300          C  
ATOM    658  CG  ASN A  41      -9.295   3.176 -38.455  1.00  7.300          C  
ATOM    659  OD1 ASN A  41      -9.240   3.393 -37.234  1.00  7.300          O  
ATOM    660  ND2 ASN A  41     -10.115   3.821 -39.246  1.00  7.300          N  
ATOM    661  H   ASN A  41      -6.349   3.759 -37.429  1.00  6.400          H  
ATOM    662  HA  ASN A  41      -7.294   1.720 -37.367  1.00  6.200          H  
ATOM    663 1HB  ASN A  41      -8.253   2.420 -40.156  1.00  8.760          H  
ATOM    664 2HB  ASN A  41      -8.928   1.187 -39.103  1.00  8.760          H  
ATOM    665 1HD2 ASN A  41     -10.728   4.517 -38.873  1.00  8.760          H  
ATOM    666 2HD2 ASN A  41     -10.128   3.617 -40.226  1.00  8.760          H  
ATOM    667  N   THR A  42      -4.996   1.031 -39.199  1.00  4.040          N  
ATOM    668  CA  THR A  42      -4.170  -0.055 -39.695  1.00  3.800          C  
ATOM    669  C   THR A  42      -3.163  -0.438 -38.634  1.00  3.450          C  
ATOM    670  O   THR A  42      -2.185   0.260 -38.426  1.00  3.920          O  
ATOM    671  CB  THR A  42      -3.441   0.338 -40.998  1.00  5.420          C  
ATOM    672  OG1 THR A  42      -4.402   0.660 -42.011  1.00  5.420          O  
ATOM    673  CG2 THR A  42      -2.569  -0.809 -41.484  1.00  5.420          C  
ATOM    674  H   THR A  42      -4.583   1.929 -38.987  1.00  4.850          H  
ATOM    675  HA  THR A  42      -4.799  -0.920 -39.900  1.00  4.560          H  
ATOM    676  HB  THR A  42      -2.821   1.204 -40.819  1.00  6.500          H  
ATOM    677  HG1 THR A  42      -4.868   1.473 -41.762  1.00  6.500          H  
ATOM    678 1HG2 THR A  42      -2.068  -0.513 -42.403  1.00  6.500          H  
ATOM    679 2HG2 THR A  42      -1.820  -1.059 -40.733  1.00  6.500          H  
ATOM    680 3HG2 THR A  42      -3.193  -1.680 -41.675  1.00  6.500          H  
ATOM    681  N   SER A  43      -3.352  -1.601 -38.040  1.00  3.060          N  
ATOM    682  CA  SER A  43      -2.514  -2.081 -36.947  1.00  2.550          C  
ATOM    683  C   SER A  43      -2.740  -1.356 -35.629  1.00  1.820          C  
ATOM    684  O   SER A  43      -3.852  -1.130 -35.203  1.00  2.440          O  
ATOM    685  CB  SER A  43      -1.025  -2.047 -37.297  1.00  3.770          C  
ATOM    686  OG  SER A  43      -0.277  -2.708 -36.316  1.00  3.770          O  
ATOM    687  H   SER A  43      -4.157  -2.145 -38.317  1.00  3.670          H  
ATOM    688  HA  SER A  43      -2.771  -3.129 -36.778  1.00  3.060          H  
ATOM    689 1HB  SER A  43      -0.867  -2.522 -38.264  1.00  4.530          H  
ATOM    690 2HB  SER A  43      -0.651  -1.039 -37.368  1.00  4.530          H  
ATOM    691  HG  SER A  43       0.641  -2.702 -36.624  1.00  4.530          H  
ATOM    692  N   VAL A  44      -1.692  -1.154 -34.914  1.00  1.230          N  
ATOM    693  CA  VAL A  44      -1.833  -0.900 -33.505  1.00  1.210          C  
ATOM    694  C   VAL A  44      -1.539   0.482 -32.967  1.00  1.020          C  
ATOM    695  O   VAL A  44      -2.531   1.128 -32.685  1.00  1.450          O  
ATOM    696  CB  VAL A  44      -1.019  -1.951 -32.742  1.00  1.700          C  
ATOM    697  CG1 VAL A  44      -1.055  -1.701 -31.295  1.00  1.700          C  
ATOM    698  CG2 VAL A  44      -1.563  -3.348 -33.026  1.00  1.700          C  
ATOM    699  H   VAL A  44      -0.778  -1.296 -35.331  1.00  1.480          H  
ATOM    700  HA  VAL A  44      -2.877  -1.100 -33.256  1.00  1.450          H  
ATOM    701  HB  VAL A  44      -0.027  -1.901 -33.054  1.00  2.040          H  
ATOM    702 1HG1 VAL A  44      -0.478  -2.461 -30.836  1.00  2.040          H  
ATOM    703 2HG1 VAL A  44      -0.647  -0.728 -31.039  1.00  2.040          H  
ATOM    704 3HG1 VAL A  44      -2.074  -1.773 -30.983  1.00  2.040          H  
ATOM    705 1HG2 VAL A  44      -0.955  -4.078 -32.488  1.00  2.040          H  
ATOM    706 2HG2 VAL A  44      -2.597  -3.415 -32.694  1.00  2.040          H  
ATOM    707 3HG2 VAL A  44      -1.513  -3.560 -34.090  1.00  2.040          H  
ATOM    708  N   VAL A  45      -0.526   1.081 -33.543  1.00  0.850          N  
ATOM    709  CA  VAL A  45       0.391   1.811 -32.677  1.00  0.680          C  
ATOM    710  C   VAL A  45      -0.253   2.738 -31.640  1.00  0.560          C  
ATOM    711  O   VAL A  45      -1.110   3.564 -31.937  1.00  0.600          O  
ATOM    712  CB  VAL A  45       1.401   2.594 -33.567  1.00  1.020          C  
ATOM    713  CG1 VAL A  45       0.720   3.701 -34.324  1.00  1.020          C  
ATOM    714  CG2 VAL A  45       2.544   3.117 -32.758  1.00  1.020          C  
ATOM    715  H   VAL A  45      -0.811   1.598 -34.361  1.00  1.020          H  
ATOM    716  HA  VAL A  45       0.961   1.070 -32.129  1.00  0.820          H  
ATOM    717  HB  VAL A  45       1.788   1.908 -34.315  1.00  1.220          H  
ATOM    718 1HG1 VAL A  45       1.438   4.192 -34.980  1.00  1.220          H  
ATOM    719 2HG1 VAL A  45      -0.052   3.273 -34.902  1.00  1.220          H  
ATOM    720 3HG1 VAL A  45       0.304   4.442 -33.649  1.00  1.220          H  
ATOM    721 1HG2 VAL A  45       3.232   3.611 -33.430  1.00  1.220          H  
ATOM    722 2HG2 VAL A  45       2.199   3.822 -32.002  1.00  1.220          H  
ATOM    723 3HG2 VAL A  45       3.041   2.298 -32.286  1.00  1.220          H  
ATOM    724  N   TYR A  46       0.229   2.595 -30.407  1.00  0.500          N  
ATOM    725  CA  TYR A  46      -0.206   3.360 -29.252  1.00  0.490          C  
ATOM    726  C   TYR A  46       0.941   4.169 -28.689  1.00  0.450          C  
ATOM    727  O   TYR A  46       2.111   3.879 -28.942  1.00  0.450          O  
ATOM    728  CB  TYR A  46      -0.777   2.491 -28.135  1.00  0.690          C  
ATOM    729  CG  TYR A  46      -2.028   1.756 -28.475  1.00  0.690          C  
ATOM    730  CD1 TYR A  46      -1.994   0.408 -28.684  1.00  0.690          C  
ATOM    731  CD2 TYR A  46      -3.220   2.444 -28.588  1.00  0.690          C  
ATOM    732  CE1 TYR A  46      -3.148  -0.262 -28.986  1.00  0.690          C  
ATOM    733  CE2 TYR A  46      -4.373   1.769 -28.908  1.00  0.690          C  
ATOM    734  CZ  TYR A  46      -4.333   0.418 -29.102  1.00  0.690          C  
ATOM    735  OH  TYR A  46      -5.468  -0.276 -29.427  1.00  0.690          O  
ATOM    736  H   TYR A  46       0.949   1.881 -30.271  1.00  0.600          H  
ATOM    737  HA  TYR A  46      -0.974   4.058 -29.569  1.00  0.590          H  
ATOM    738 1HB  TYR A  46      -0.026   1.755 -27.835  1.00  0.830          H  
ATOM    739 2HB  TYR A  46      -0.978   3.108 -27.258  1.00  0.830          H  
ATOM    740  HD1 TYR A  46      -1.056  -0.130 -28.595  1.00  0.830          H  
ATOM    741  HD2 TYR A  46      -3.248   3.519 -28.428  1.00  0.830          H  
ATOM    742  HE1 TYR A  46      -3.131  -1.336 -29.134  1.00  0.830          H  
ATOM    743  HE2 TYR A  46      -5.314   2.308 -29.004  1.00  0.830          H  
ATOM    744  HH  TYR A  46      -5.280  -1.217 -29.360  1.00  0.830          H  
ATOM    745  N   LYS A  47       0.605   5.219 -27.952  1.00  0.460          N  
ATOM    746  CA  LYS A  47       1.615   6.028 -27.286  1.00  0.440          C  
ATOM    747  C   LYS A  47       1.874   5.520 -25.864  1.00  0.420          C  
ATOM    748  O   LYS A  47       0.940   5.350 -25.080  1.00  0.450          O  
ATOM    749  CB  LYS A  47       1.172   7.484 -27.283  1.00  0.620          C  
ATOM    750  CG  LYS A  47       2.172   8.432 -26.729  1.00  0.620          C  
ATOM    751  CD  LYS A  47       1.697   9.863 -26.852  1.00  0.620          C  
ATOM    752  CE  LYS A  47       2.716  10.752 -26.263  1.00  0.620          C  
ATOM    753  NZ  LYS A  47       2.372  12.171 -26.307  1.00  0.620          N  
ATOM    754  H   LYS A  47      -0.375   5.432 -27.810  1.00  0.550          H  
ATOM    755  HA  LYS A  47       2.554   5.951 -27.840  1.00  0.530          H  
ATOM    756 1HB  LYS A  47       0.941   7.795 -28.301  1.00  0.750          H  
ATOM    757 2HB  LYS A  47       0.260   7.583 -26.693  1.00  0.750          H  
ATOM    758 1HG  LYS A  47       2.344   8.211 -25.668  1.00  0.750          H  
ATOM    759 2HG  LYS A  47       3.119   8.314 -27.260  1.00  0.750          H  
ATOM    760 1HD  LYS A  47       1.544  10.123 -27.900  1.00  0.750          H  
ATOM    761 2HD  LYS A  47       0.758   9.987 -26.315  1.00  0.750          H  
ATOM    762 1HE  LYS A  47       2.849  10.454 -25.231  1.00  0.750          H  
ATOM    763 2HE  LYS A  47       3.648  10.612 -26.797  1.00  0.750          H  
ATOM    764 1HZ  LYS A  47       3.162  12.663 -25.846  1.00  0.750          H  
ATOM    765 2HZ  LYS A  47       2.268  12.484 -27.258  1.00  0.750          H  
ATOM    766 3HZ  LYS A  47       1.523  12.341 -25.797  1.00  0.750          H  
ATOM    767  N   LYS A  48       3.147   5.267 -25.543  1.00  0.390          N  
ATOM    768  CA  LYS A  48       3.574   4.768 -24.229  1.00  0.390          C  
ATOM    769  C   LYS A  48       4.657   5.615 -23.584  1.00  0.370          C  
ATOM    770  O   LYS A  48       5.389   6.320 -24.278  1.00  0.370          O  
ATOM    771  CB  LYS A  48       4.088   3.353 -24.356  1.00  0.550          C  
ATOM    772  CG  LYS A  48       3.056   2.412 -24.747  1.00  0.550          C  
ATOM    773  CD  LYS A  48       3.565   1.032 -24.743  1.00  0.550          C  
ATOM    774  CE  LYS A  48       2.493   0.103 -25.175  1.00  0.550          C  
ATOM    775  NZ  LYS A  48       1.362   0.080 -24.196  1.00  0.550          N  
ATOM    776  H   LYS A  48       3.859   5.415 -26.264  1.00  0.470          H  
ATOM    777  HA  LYS A  48       2.713   4.776 -23.560  1.00  0.470          H  
ATOM    778 1HB  LYS A  48       4.888   3.320 -25.101  1.00  0.660          H  
ATOM    779 2HB  LYS A  48       4.507   3.034 -23.407  1.00  0.660          H  
ATOM    780 1HG  LYS A  48       2.224   2.515 -24.054  1.00  0.660          H  
ATOM    781 2HG  LYS A  48       2.704   2.659 -25.752  1.00  0.660          H  
ATOM    782 1HD  LYS A  48       4.413   0.951 -25.414  1.00  0.660          H  
ATOM    783 2HD  LYS A  48       3.887   0.763 -23.736  1.00  0.660          H  
ATOM    784 1HE  LYS A  48       2.110   0.411 -26.149  1.00  0.660          H  
ATOM    785 2HE  LYS A  48       2.906  -0.889 -25.260  1.00  0.660          H  
ATOM    786 1HZ  LYS A  48       0.627  -0.580 -24.518  1.00  0.660          H  
ATOM    787 2HZ  LYS A  48       1.709  -0.223 -23.299  1.00  0.660          H  
ATOM    788 3HZ  LYS A  48       0.939   0.992 -24.109  1.00  0.660          H  
ATOM    789  N   THR A  49       4.776   5.541 -22.251  1.00  0.360          N  
ATOM    790  CA  THR A  49       5.853   6.292 -21.586  1.00  0.350          C  
ATOM    791  C   THR A  49       6.775   5.252 -20.977  1.00  0.340          C  
ATOM    792  O   THR A  49       6.373   4.474 -20.117  1.00  0.350          O  
ATOM    793  CB  THR A  49       5.354   7.225 -20.462  1.00  0.490          C  
ATOM    794  OG1 THR A  49       4.390   8.152 -20.968  1.00  0.490          O  
ATOM    795  CG2 THR A  49       6.557   8.063 -20.011  1.00  0.490          C  
ATOM    796  H   THR A  49       4.168   4.914 -21.724  1.00  0.430          H  
ATOM    797  HA  THR A  49       6.410   6.870 -22.311  1.00  0.420          H  
ATOM    798  HB  THR A  49       4.939   6.651 -19.637  1.00  0.590          H  
ATOM    799  HG1 THR A  49       3.988   8.640 -20.217  1.00  0.590          H  
ATOM    800 1HG2 THR A  49       6.248   8.750 -19.226  1.00  0.590          H  
ATOM    801 2HG2 THR A  49       7.334   7.441 -19.652  1.00  0.590          H  
ATOM    802 3HG2 THR A  49       6.932   8.626 -20.863  1.00  0.590          H  
ATOM    803  N   LEU A  50       8.022   5.233 -21.421  1.00  0.340          N  
ATOM    804  CA  LEU A  50       8.936   4.185 -20.990  1.00  0.350          C  
ATOM    805  C   LEU A  50      10.156   4.735 -20.292  1.00  0.310          C  
ATOM    806  O   LEU A  50      10.547   5.881 -20.532  1.00  0.310          O  
ATOM    807  CB  LEU A  50       9.360   3.397 -22.237  1.00  0.490          C  
ATOM    808  CG  LEU A  50       8.158   2.912 -23.131  1.00  0.490          C  
ATOM    809  CD1 LEU A  50       8.680   2.237 -24.394  1.00  0.490          C  
ATOM    810  CD2 LEU A  50       7.252   1.992 -22.339  1.00  0.490          C  
ATOM    811  H   LEU A  50       8.309   5.948 -22.097  1.00  0.410          H  
ATOM    812  HA  LEU A  50       8.428   3.529 -20.288  1.00  0.420          H  
ATOM    813 1HB  LEU A  50      10.016   4.018 -22.829  1.00  0.580          H  
ATOM    814 2HB  LEU A  50       9.920   2.516 -21.913  1.00  0.580          H  
ATOM    815  HG  LEU A  50       7.583   3.786 -23.446  1.00  0.580          H  
ATOM    816 1HD1 LEU A  50       7.840   1.942 -25.018  1.00  0.580          H  
ATOM    817 2HD1 LEU A  50       9.304   2.912 -24.950  1.00  0.580          H  
ATOM    818 3HD1 LEU A  50       9.260   1.358 -24.123  1.00  0.580          H  
ATOM    819 1HD2 LEU A  50       6.421   1.708 -22.941  1.00  0.580          H  
ATOM    820 2HD2 LEU A  50       7.805   1.103 -22.022  1.00  0.580          H  
ATOM    821 3HD2 LEU A  50       6.871   2.486 -21.476  1.00  0.580          H  
ATOM    822  N   PHE A  51      10.789   3.933 -19.434  1.00  0.290          N  
ATOM    823  CA  PHE A  51      12.048   4.399 -18.876  1.00  0.270          C  
ATOM    824  C   PHE A  51      13.151   4.114 -19.901  1.00  0.300          C  
ATOM    825  O   PHE A  51      13.237   3.009 -20.434  1.00  0.350          O  
ATOM    826  CB  PHE A  51      12.409   3.720 -17.549  1.00  0.390          C  
ATOM    827  CG  PHE A  51      11.589   4.093 -16.313  1.00  0.390          C  
ATOM    828  CD1 PHE A  51      10.658   3.201 -15.758  1.00  0.390          C  
ATOM    829  CD2 PHE A  51      11.772   5.324 -15.683  1.00  0.390          C  
ATOM    830  CE1 PHE A  51       9.960   3.540 -14.605  1.00  0.390          C  
ATOM    831  CE2 PHE A  51      11.058   5.651 -14.536  1.00  0.390          C  
ATOM    832  CZ  PHE A  51      10.162   4.760 -13.997  1.00  0.390          C  
ATOM    833  H   PHE A  51      10.430   3.014 -19.199  1.00  0.350          H  
ATOM    834  HA  PHE A  51      11.988   5.472 -18.711  1.00  0.320          H  
ATOM    835 1HB  PHE A  51      12.334   2.655 -17.673  1.00  0.460          H  
ATOM    836 2HB  PHE A  51      13.452   3.940 -17.324  1.00  0.460          H  
ATOM    837  HD1 PHE A  51      10.498   2.222 -16.222  1.00  0.460          H  
ATOM    838  HD2 PHE A  51      12.492   6.036 -16.098  1.00  0.460          H  
ATOM    839  HE1 PHE A  51       9.256   2.839 -14.171  1.00  0.460          H  
ATOM    840  HE2 PHE A  51      11.210   6.608 -14.051  1.00  0.460          H  
ATOM    841  HZ  PHE A  51       9.610   5.028 -13.085  1.00  0.460          H  
ATOM    842  N   VAL A  52      13.989   5.109 -20.144  1.00  0.290          N  
ATOM    843  CA  VAL A  52      15.103   5.045 -21.081  1.00  0.320          C  
ATOM    844  C   VAL A  52      16.424   5.343 -20.378  1.00  0.300          C  
ATOM    845  O   VAL A  52      16.489   6.263 -19.563  1.00  0.300          O  
ATOM    846  CB  VAL A  52      14.852   6.049 -22.238  1.00  0.440          C  
ATOM    847  CG1 VAL A  52      16.038   6.081 -23.214  1.00  0.440          C  
ATOM    848  CG2 VAL A  52      13.561   5.655 -22.979  1.00  0.440          C  
ATOM    849  H   VAL A  52      13.791   5.995 -19.677  1.00  0.350          H  
ATOM    850  HA  VAL A  52      15.152   4.040 -21.498  1.00  0.380          H  
ATOM    851  HB  VAL A  52      14.729   7.040 -21.825  1.00  0.520          H  
ATOM    852 1HG1 VAL A  52      15.826   6.800 -24.005  1.00  0.520          H  
ATOM    853 2HG1 VAL A  52      16.954   6.384 -22.702  1.00  0.520          H  
ATOM    854 3HG1 VAL A  52      16.182   5.094 -23.651  1.00  0.520          H  
ATOM    855 1HG2 VAL A  52      13.378   6.365 -23.779  1.00  0.520          H  
ATOM    856 2HG2 VAL A  52      13.670   4.658 -23.396  1.00  0.520          H  
ATOM    857 3HG2 VAL A  52      12.715   5.665 -22.289  1.00  0.520          H  
ATOM    858  N   GLU A  53      17.453   4.527 -20.632  1.00  0.310          N  
ATOM    859  CA  GLU A  53      18.772   4.751 -20.035  1.00  0.310          C  
ATOM    860  C   GLU A  53      19.568   5.719 -20.881  1.00  0.340          C  
ATOM    861  O   GLU A  53      19.584   5.600 -22.107  1.00  0.360          O  
ATOM    862  CB  GLU A  53      19.582   3.461 -19.889  1.00  0.430          C  
ATOM    863  CG  GLU A  53      20.890   3.623 -19.134  1.00  0.430          C  
ATOM    864  CD  GLU A  53      21.588   2.327 -18.900  1.00  0.430          C  
ATOM    865  OE1 GLU A  53      21.127   1.323 -19.379  1.00  0.430          O  
ATOM    866  OE2 GLU A  53      22.621   2.338 -18.257  1.00  0.430          O  
ATOM    867  H   GLU A  53      17.333   3.769 -21.290  1.00  0.370          H  
ATOM    868  HA  GLU A  53      18.639   5.186 -19.048  1.00  0.370          H  
ATOM    869 1HB  GLU A  53      19.043   2.754 -19.372  1.00  0.520          H  
ATOM    870 2HB  GLU A  53      19.803   3.054 -20.876  1.00  0.520          H  
ATOM    871 1HG  GLU A  53      21.560   4.263 -19.709  1.00  0.520          H  
ATOM    872 2HG  GLU A  53      20.692   4.114 -18.177  1.00  0.520          H  
ATOM    873  N   PHE A  54      20.236   6.646 -20.227  1.00  0.360          N  
ATOM    874  CA  PHE A  54      21.074   7.638 -20.874  1.00  0.410          C  
ATOM    875  C   PHE A  54      22.532   7.493 -20.489  1.00  0.470          C  
ATOM    876  O   PHE A  54      22.870   6.896 -19.464  1.00  0.470          O  
ATOM    877  CB  PHE A  54      20.534   9.030 -20.601  1.00  0.550          C  
ATOM    878  CG  PHE A  54      19.217   9.259 -21.294  1.00  0.550          C  
ATOM    879  CD1 PHE A  54      18.023   8.830 -20.741  1.00  0.550          C  
ATOM    880  CD2 PHE A  54      19.174   9.927 -22.501  1.00  0.550          C  
ATOM    881  CE1 PHE A  54      16.839   9.060 -21.376  1.00  0.550          C  
ATOM    882  CE2 PHE A  54      17.990  10.156 -23.136  1.00  0.550          C  
ATOM    883  CZ  PHE A  54      16.819   9.718 -22.572  1.00  0.550          C  
ATOM    884  H   PHE A  54      20.136   6.667 -19.205  1.00  0.430          H  
ATOM    885  HA  PHE A  54      21.020   7.481 -21.944  1.00  0.490          H  
ATOM    886 1HB  PHE A  54      20.390   9.174 -19.534  1.00  0.660          H  
ATOM    887 2HB  PHE A  54      21.245   9.775 -20.947  1.00  0.660          H  
ATOM    888  HD1 PHE A  54      18.030   8.302 -19.781  1.00  0.660          H  
ATOM    889  HD2 PHE A  54      20.099  10.280 -22.951  1.00  0.660          H  
ATOM    890  HE1 PHE A  54      15.916   8.716 -20.925  1.00  0.660          H  
ATOM    891  HE2 PHE A  54      17.978  10.692 -24.088  1.00  0.660          H  
ATOM    892  HZ  PHE A  54      15.876   9.902 -23.075  1.00  0.660          H  
ATOM    893  N   THR A  55      23.414   7.992 -21.354  1.00  0.540          N  
ATOM    894  CA  THR A  55      24.839   7.858 -21.099  1.00  0.650          C  
ATOM    895  C   THR A  55      25.452   8.951 -20.221  1.00  0.680          C  
ATOM    896  O   THR A  55      26.515   8.736 -19.646  1.00  1.300          O  
ATOM    897  CB  THR A  55      25.602   7.836 -22.428  1.00  0.870          C  
ATOM    898  OG1 THR A  55      25.447   9.097 -23.071  1.00  0.870          O  
ATOM    899  CG2 THR A  55      25.007   6.740 -23.341  1.00  0.870          C  
ATOM    900  H   THR A  55      23.091   8.450 -22.214  1.00  0.650          H  
ATOM    901  HA  THR A  55      24.999   6.904 -20.598  1.00  0.780          H  
ATOM    902  HB  THR A  55      26.658   7.646 -22.247  1.00  1.040          H  
ATOM    903  HG1 THR A  55      26.030   9.127 -23.837  1.00  1.040          H  
ATOM    904 1HG2 THR A  55      25.539   6.730 -24.291  1.00  1.040          H  
ATOM    905 2HG2 THR A  55      25.115   5.775 -22.857  1.00  1.040          H  
ATOM    906 3HG2 THR A  55      23.952   6.935 -23.527  1.00  1.040          H  
ATOM    907  N   ASP A  56      24.804  10.096 -20.068  1.00  0.870          N  
ATOM    908  CA  ASP A  56      25.383  11.149 -19.237  1.00  0.890          C  
ATOM    909  C   ASP A  56      24.286  12.004 -18.631  1.00  0.780          C  
ATOM    910  O   ASP A  56      23.123  11.886 -19.010  1.00  1.340          O  
ATOM    911  CB  ASP A  56      26.340  12.017 -20.092  1.00  1.240          C  
ATOM    912  CG  ASP A  56      27.452  12.770 -19.302  1.00  1.240          C  
ATOM    913  OD1 ASP A  56      27.303  12.924 -18.100  1.00  1.240          O  
ATOM    914  OD2 ASP A  56      28.386  13.226 -19.907  1.00  1.240          O  
ATOM    915  H   ASP A  56      23.934  10.256 -20.550  1.00  1.040          H  
ATOM    916  HA  ASP A  56      25.947  10.689 -18.424  1.00  1.070          H  
ATOM    917 1HB  ASP A  56      26.830  11.376 -20.829  1.00  1.490          H  
ATOM    918 2HB  ASP A  56      25.760  12.751 -20.646  1.00  1.490          H  
ATOM    919  N   HIS A  57      24.676  12.979 -17.824  1.00  0.550          N  
ATOM    920  CA  HIS A  57      23.762  13.861 -17.081  1.00  0.600          C  
ATOM    921  C   HIS A  57      22.947  14.828 -17.924  1.00  0.710          C  
ATOM    922  O   HIS A  57      21.997  15.457 -17.446  1.00  1.450          O  
ATOM    923  CB  HIS A  57      24.545  14.680 -16.050  1.00  0.820          C  
ATOM    924  CG  HIS A  57      25.442  15.751 -16.644  1.00  0.820          C  
ATOM    925  ND1 HIS A  57      26.639  15.470 -17.274  1.00  0.820          N  
ATOM    926  CD2 HIS A  57      25.305  17.096 -16.686  1.00  0.820          C  
ATOM    927  CE1 HIS A  57      27.195  16.594 -17.681  1.00  0.820          C  
ATOM    928  NE2 HIS A  57      26.411  17.600 -17.331  1.00  0.820          N  
ATOM    929  H   HIS A  57      25.674  13.029 -17.630  1.00  0.660          H  
ATOM    930  HA  HIS A  57      23.043  13.248 -16.546  1.00  0.720          H  
ATOM    931 1HB  HIS A  57      23.849  15.159 -15.364  1.00  0.980          H  
ATOM    932 2HB  HIS A  57      25.172  14.008 -15.463  1.00  0.980          H  
ATOM    933  HD1 HIS A  57      27.025  14.547 -17.496  1.00  0.980          H  
ATOM    934  HD2 HIS A  57      24.531  17.770 -16.319  1.00  0.980          H  
ATOM    935  HE1 HIS A  57      28.148  16.572 -18.207  1.00  0.980          H  
ATOM    936  N   LEU A  58      23.311  14.982 -19.173  1.00  0.550          N  
ATOM    937  CA  LEU A  58      22.567  15.900 -20.003  1.00  0.540          C  
ATOM    938  C   LEU A  58      21.377  15.217 -20.651  1.00  0.610          C  
ATOM    939  O   LEU A  58      20.559  15.877 -21.282  1.00  1.260          O  
ATOM    940  CB  LEU A  58      23.472  16.475 -21.094  1.00  0.760          C  
ATOM    941  CG  LEU A  58      24.692  17.296 -20.623  1.00  0.760          C  
ATOM    942  CD1 LEU A  58      25.531  17.658 -21.828  1.00  0.760          C  
ATOM    943  CD2 LEU A  58      24.239  18.565 -19.895  1.00  0.760          C  
ATOM    944  H   LEU A  58      24.096  14.457 -19.528  1.00  0.660          H  
ATOM    945  HA  LEU A  58      22.183  16.702 -19.383  1.00  0.650          H  
ATOM    946 1HB  LEU A  58      23.836  15.655 -21.704  1.00  0.910          H  
ATOM    947 2HB  LEU A  58      22.863  17.124 -21.720  1.00  0.910          H  
ATOM    948  HG  LEU A  58      25.299  16.692 -19.953  1.00  0.910          H  
ATOM    949 1HD1 LEU A  58      26.403  18.225 -21.501  1.00  0.910          H  
ATOM    950 2HD1 LEU A  58      25.860  16.749 -22.331  1.00  0.910          H  
ATOM    951 3HD1 LEU A  58      24.943  18.263 -22.514  1.00  0.910          H  
ATOM    952 1HD2 LEU A  58      25.118  19.127 -19.578  1.00  0.910          H  
ATOM    953 2HD2 LEU A  58      23.637  19.178 -20.565  1.00  0.910          H  
ATOM    954 3HD2 LEU A  58      23.655  18.311 -19.017  1.00  0.910          H  
ATOM    955  N   PHE A  59      21.281  13.886 -20.534  1.00  0.490          N  
ATOM    956  CA  PHE A  59      20.187  13.144 -21.158  1.00  0.490          C  
ATOM    957  C   PHE A  59      20.068  13.392 -22.665  1.00  0.600          C  
ATOM    958  O   PHE A  59      18.968  13.395 -23.216  1.00  0.640          O  
ATOM    959  CB  PHE A  59      18.880  13.449 -20.425  1.00  0.690          C  
ATOM    960  CG  PHE A  59      18.905  12.922 -19.021  1.00  0.690          C  
ATOM    961  CD1 PHE A  59      19.397  13.650 -17.950  1.00  0.690          C  
ATOM    962  CD2 PHE A  59      18.416  11.685 -18.781  1.00  0.690          C  
ATOM    963  CE1 PHE A  59      19.406  13.105 -16.682  1.00  0.690          C  
ATOM    964  CE2 PHE A  59      18.419  11.142 -17.543  1.00  0.690          C  
ATOM    965  CZ  PHE A  59      18.910  11.836 -16.484  1.00  0.690          C  
ATOM    966  H   PHE A  59      21.959  13.368 -19.966  1.00  0.590          H  
ATOM    967  HA  PHE A  59      20.393  12.087 -21.010  1.00  0.590          H  
ATOM    968 1HB  PHE A  59      18.697  14.511 -20.397  1.00  0.820          H  
ATOM    969 2HB  PHE A  59      18.046  12.980 -20.953  1.00  0.820          H  
ATOM    970  HD1 PHE A  59      19.792  14.654 -18.114  1.00  0.820          H  
ATOM    971  HD2 PHE A  59      18.020  11.136 -19.606  1.00  0.820          H  
ATOM    972  HE1 PHE A  59      19.808  13.681 -15.851  1.00  0.820          H  
ATOM    973  HE2 PHE A  59      18.038  10.158 -17.403  1.00  0.820          H  
ATOM    974  HZ  PHE A  59      18.905  11.378 -15.498  1.00  0.820          H  
ATOM    975  N   ASN A  60      21.206  13.611 -23.334  1.00  0.720          N  
ATOM    976  CA  ASN A  60      21.209  13.876 -24.766  1.00  0.850          C  
ATOM    977  C   ASN A  60      21.332  12.602 -25.576  1.00  0.800          C  
ATOM    978  O   ASN A  60      20.792  12.492 -26.676  1.00  0.890          O  
ATOM    979  CB  ASN A  60      22.338  14.815 -25.139  1.00  1.140          C  
ATOM    980  CG  ASN A  60      22.148  16.224 -24.655  1.00  1.140          C  
ATOM    981  OD1 ASN A  60      21.036  16.705 -24.418  1.00  1.140          O  
ATOM    982  ND2 ASN A  60      23.243  16.916 -24.523  1.00  1.140          N  
ATOM    983  H   ASN A  60      22.083  13.566 -22.842  1.00  0.860          H  
ATOM    984  HA  ASN A  60      20.259  14.342 -25.033  1.00  1.020          H  
ATOM    985 1HB  ASN A  60      23.271  14.433 -24.726  1.00  1.370          H  
ATOM    986 2HB  ASN A  60      22.448  14.829 -26.223  1.00  1.370          H  
ATOM    987 1HD2 ASN A  60      23.195  17.866 -24.215  1.00  1.370          H  
ATOM    988 2HD2 ASN A  60      24.128  16.504 -24.732  1.00  1.370          H  
ATOM    989  N   ILE A  61      22.089  11.649 -25.054  1.00  0.740          N  
ATOM    990  CA  ILE A  61      22.329  10.423 -25.779  1.00  0.760          C  
ATOM    991  C   ILE A  61      21.751   9.255 -25.035  1.00  0.540          C  
ATOM    992  O   ILE A  61      22.164   8.960 -23.906  1.00  0.540          O  
ATOM    993  CB  ILE A  61      23.840  10.224 -26.020  1.00  1.060          C  
ATOM    994  CG1 ILE A  61      24.376  11.423 -26.865  1.00  1.060          C  
ATOM    995  CG2 ILE A  61      24.110   8.854 -26.688  1.00  1.060          C  
ATOM    996  CD1 ILE A  61      25.879  11.493 -27.001  1.00  1.060          C  
ATOM    997  H   ILE A  61      22.493  11.779 -24.141  1.00  0.890          H  
ATOM    998  HA  ILE A  61      21.835  10.480 -26.748  1.00  0.910          H  
ATOM    999  HB  ILE A  61      24.352  10.257 -25.067  1.00  1.270          H  
ATOM   1000 1HG1 ILE A  61      23.937  11.370 -27.861  1.00  1.270          H  
ATOM   1001 2HG1 ILE A  61      24.057  12.347 -26.400  1.00  1.270          H  
ATOM   1002 1HG2 ILE A  61      25.172   8.711 -26.838  1.00  1.270          H  
ATOM   1003 2HG2 ILE A  61      23.740   8.047 -26.052  1.00  1.270          H  
ATOM   1004 3HG2 ILE A  61      23.601   8.811 -27.650  1.00  1.270          H  
ATOM   1005 1HD1 ILE A  61      26.144  12.368 -27.597  1.00  1.270          H  
ATOM   1006 2HD1 ILE A  61      26.330  11.580 -26.012  1.00  1.270          H  
ATOM   1007 3HD1 ILE A  61      26.258  10.606 -27.493  1.00  1.270          H  
ATOM   1008  N   ALA A  62      20.784   8.601 -25.661  1.00  0.490          N  
ATOM   1009  CA  ALA A  62      20.181   7.438 -25.049  1.00  0.450          C  
ATOM   1010  C   ALA A  62      21.094   6.282 -25.342  1.00  0.590          C  
ATOM   1011  O   ALA A  62      21.661   6.216 -26.434  1.00  1.510          O  
ATOM   1012  CB  ALA A  62      18.785   7.186 -25.569  1.00  0.650          C  
ATOM   1013  H   ALA A  62      20.489   8.914 -26.578  1.00  0.590          H  
ATOM   1014  HA  ALA A  62      20.130   7.578 -23.975  1.00  0.540          H  
ATOM   1015 1HB  ALA A  62      18.390   6.293 -25.081  1.00  0.780          H  
ATOM   1016 2HB  ALA A  62      18.150   8.039 -25.340  1.00  0.780          H  
ATOM   1017 3HB  ALA A  62      18.817   7.031 -26.642  1.00  0.780          H  
ATOM   1018  N   LYS A  63      21.213   5.370 -24.406  1.00  0.570          N  
ATOM   1019  CA  LYS A  63      21.999   4.167 -24.577  1.00  0.400          C  
ATOM   1020  C   LYS A  63      21.080   3.099 -25.175  1.00  0.310          C  
ATOM   1021  O   LYS A  63      20.073   2.772 -24.553  1.00  0.640          O  
ATOM   1022  CB  LYS A  63      22.523   3.711 -23.221  1.00  0.630          C  
ATOM   1023  CG  LYS A  63      23.511   2.551 -23.265  1.00  0.630          C  
ATOM   1024  CD  LYS A  63      23.876   2.074 -21.848  1.00  0.630          C  
ATOM   1025  CE  LYS A  63      24.744   3.078 -21.059  1.00  0.630          C  
ATOM   1026  NZ  LYS A  63      25.091   2.554 -19.703  1.00  0.630          N  
ATOM   1027  H   LYS A  63      20.704   5.515 -23.530  1.00  0.680          H  
ATOM   1028  HA  LYS A  63      22.842   4.384 -25.219  1.00  0.480          H  
ATOM   1029 1HB  LYS A  63      22.984   4.558 -22.731  1.00  0.750          H  
ATOM   1030 2HB  LYS A  63      21.681   3.406 -22.595  1.00  0.750          H  
ATOM   1031 1HG  LYS A  63      23.059   1.714 -23.812  1.00  0.750          H  
ATOM   1032 2HG  LYS A  63      24.413   2.860 -23.790  1.00  0.750          H  
ATOM   1033 1HD  LYS A  63      22.956   1.895 -21.298  1.00  0.750          H  
ATOM   1034 2HD  LYS A  63      24.413   1.129 -21.918  1.00  0.750          H  
ATOM   1035 1HE  LYS A  63      25.660   3.268 -21.612  1.00  0.750          H  
ATOM   1036 2HE  LYS A  63      24.205   4.015 -20.925  1.00  0.750          H  
ATOM   1037 1HZ  LYS A  63      25.651   3.228 -19.211  1.00  0.750          H  
ATOM   1038 2HZ  LYS A  63      24.211   2.399 -19.176  1.00  0.750          H  
ATOM   1039 3HZ  LYS A  63      25.595   1.687 -19.779  1.00  0.750          H  
ATOM   1040  N   PRO A  64      21.332   2.552 -26.368  1.00  0.430          N  
ATOM   1041  CA  PRO A  64      20.473   1.553 -26.978  1.00  0.520          C  
ATOM   1042  C   PRO A  64      20.291   0.343 -26.068  1.00  0.350          C  
ATOM   1043  O   PRO A  64      21.268  -0.160 -25.514  1.00  0.560          O  
ATOM   1044  CB  PRO A  64      21.264   1.169 -28.236  1.00  0.780          C  
ATOM   1045  CG  PRO A  64      22.102   2.394 -28.548  1.00  0.780          C  
ATOM   1046  CD  PRO A  64      22.484   2.959 -27.192  1.00  0.780          C  
ATOM   1047  HA  PRO A  64      19.502   2.006 -27.230  1.00  0.620          H  
ATOM   1048 1HB  PRO A  64      21.871   0.272 -28.037  1.00  0.940          H  
ATOM   1049 2HB  PRO A  64      20.569   0.907 -29.048  1.00  0.940          H  
ATOM   1050 1HG  PRO A  64      22.978   2.113 -29.152  1.00  0.940          H  
ATOM   1051 2HG  PRO A  64      21.520   3.109 -29.150  1.00  0.940          H  
ATOM   1052 1HD  PRO A  64      23.416   2.514 -26.810  1.00  0.940          H  
ATOM   1053 2HD  PRO A  64      22.542   4.052 -27.303  1.00  0.940          H  
ATOM   1054  N   ARG A  65      19.064  -0.166 -25.970  1.00  0.450          N  
ATOM   1055  CA  ARG A  65      18.805  -1.365 -25.176  1.00  0.440          C  
ATOM   1056  C   ARG A  65      18.721  -2.571 -26.109  1.00  0.420          C  
ATOM   1057  O   ARG A  65      18.360  -2.399 -27.273  1.00  0.460          O  
ATOM   1058  CB  ARG A  65      17.527  -1.245 -24.344  1.00  0.620          C  
ATOM   1059  CG  ARG A  65      17.625  -0.280 -23.161  1.00  0.620          C  
ATOM   1060  CD  ARG A  65      16.364  -0.222 -22.318  1.00  0.620          C  
ATOM   1061  NE  ARG A  65      15.272   0.485 -22.997  1.00  0.620          N  
ATOM   1062  CZ  ARG A  65      14.152  -0.070 -23.531  1.00  0.620          C  
ATOM   1063  NH1 ARG A  65      13.918  -1.349 -23.474  1.00  0.620          N  
ATOM   1064  NH2 ARG A  65      13.265   0.698 -24.133  1.00  0.620          N  
ATOM   1065  H   ARG A  65      18.301   0.290 -26.450  1.00  0.540          H  
ATOM   1066  HA  ARG A  65      19.626  -1.468 -24.480  1.00  0.530          H  
ATOM   1067 1HB  ARG A  65      16.721  -0.897 -24.984  1.00  0.740          H  
ATOM   1068 2HB  ARG A  65      17.233  -2.222 -23.961  1.00  0.740          H  
ATOM   1069 1HG  ARG A  65      18.444  -0.595 -22.513  1.00  0.740          H  
ATOM   1070 2HG  ARG A  65      17.836   0.725 -23.536  1.00  0.740          H  
ATOM   1071 1HD  ARG A  65      16.036  -1.228 -22.067  1.00  0.740          H  
ATOM   1072 2HD  ARG A  65      16.582   0.305 -21.402  1.00  0.740          H  
ATOM   1073  HE  ARG A  65      15.370   1.485 -23.086  1.00  0.740          H  
ATOM   1074 1HH1 ARG A  65      14.544  -1.977 -23.004  1.00  0.740          H  
ATOM   1075 2HH1 ARG A  65      13.050  -1.707 -23.889  1.00  0.740          H  
ATOM   1076 1HH2 ARG A  65      13.410   1.691 -24.194  1.00  0.740          H  
ATOM   1077 2HH2 ARG A  65      12.432   0.273 -24.531  1.00  0.740          H  
ATOM   1078  N   PRO A  66      19.065  -3.788 -25.655  1.00  0.440          N  
ATOM   1079  CA  PRO A  66      18.904  -5.017 -26.400  1.00  0.510          C  
ATOM   1080  C   PRO A  66      17.451  -5.204 -26.855  1.00  0.420          C  
ATOM   1081  O   PRO A  66      16.544  -5.028 -26.042  1.00  0.370          O  
ATOM   1082  CB  PRO A  66      19.287  -6.077 -25.363  1.00  0.770          C  
ATOM   1083  CG  PRO A  66      20.246  -5.378 -24.441  1.00  0.770          C  
ATOM   1084  CD  PRO A  66      19.743  -3.957 -24.350  1.00  0.770          C  
ATOM   1085  HA  PRO A  66      19.633  -5.008 -27.212  1.00  0.610          H  
ATOM   1086 1HB  PRO A  66      18.386  -6.436 -24.839  1.00  0.920          H  
ATOM   1087 2HB  PRO A  66      19.735  -6.945 -25.864  1.00  0.920          H  
ATOM   1088 1HG  PRO A  66      20.250  -5.886 -23.461  1.00  0.920          H  
ATOM   1089 2HG  PRO A  66      21.270  -5.443 -24.837  1.00  0.920          H  
ATOM   1090 1HD  PRO A  66      19.052  -3.827 -23.521  1.00  0.920          H  
ATOM   1091 2HD  PRO A  66      20.632  -3.314 -24.269  1.00  0.920          H  
ATOM   1092  N   PRO A  67      17.203  -5.622 -28.111  1.00  0.420          N  
ATOM   1093  CA  PRO A  67      15.900  -5.880 -28.716  1.00  0.380          C  
ATOM   1094  C   PRO A  67      14.924  -6.582 -27.781  1.00  0.350          C  
ATOM   1095  O   PRO A  67      13.793  -6.113 -27.580  1.00  0.340          O  
ATOM   1096  CB  PRO A  67      16.290  -6.750 -29.918  1.00  0.570          C  
ATOM   1097  CG  PRO A  67      17.634  -6.213 -30.321  1.00  0.570          C  
ATOM   1098  CD  PRO A  67      18.341  -5.924 -29.026  1.00  0.570          C  
ATOM   1099  HA  PRO A  67      15.475  -4.923 -29.057  1.00  0.460          H  
ATOM   1100 1HB  PRO A  67      16.307  -7.816 -29.646  1.00  0.680          H  
ATOM   1101 2HB  PRO A  67      15.543  -6.633 -30.718  1.00  0.680          H  
ATOM   1102 1HG  PRO A  67      18.169  -6.948 -30.946  1.00  0.680          H  
ATOM   1103 2HG  PRO A  67      17.506  -5.307 -30.939  1.00  0.680          H  
ATOM   1104 1HD  PRO A  67      18.928  -6.788 -28.677  1.00  0.680          H  
ATOM   1105 2HD  PRO A  67      18.955  -5.024 -29.205  1.00  0.680          H  
ATOM   1106  N   TRP A  68      15.371  -7.723 -27.232  1.00  0.360          N  
ATOM   1107  CA  TRP A  68      14.561  -8.574 -26.362  1.00  0.350          C  
ATOM   1108  C   TRP A  68      13.913  -7.890 -25.168  1.00  0.340          C  
ATOM   1109  O   TRP A  68      12.966  -8.450 -24.613  1.00  0.350          O  
ATOM   1110  CB  TRP A  68      15.336  -9.812 -25.860  1.00  0.490          C  
ATOM   1111  CG  TRP A  68      16.542  -9.570 -25.024  1.00  0.490          C  
ATOM   1112  CD1 TRP A  68      17.825  -9.523 -25.463  1.00  0.490          C  
ATOM   1113  CD2 TRP A  68      16.599  -9.338 -23.598  1.00  0.490          C  
ATOM   1114  NE1 TRP A  68      18.675  -9.290 -24.411  1.00  0.490          N  
ATOM   1115  CE2 TRP A  68      17.941  -9.165 -23.267  1.00  0.490          C  
ATOM   1116  CE3 TRP A  68      15.638  -9.262 -22.591  1.00  0.490          C  
ATOM   1117  CZ2 TRP A  68      18.347  -8.918 -21.969  1.00  0.490          C  
ATOM   1118  CZ3 TRP A  68      16.045  -9.001 -21.310  1.00  0.490          C  
ATOM   1119  CH2 TRP A  68      17.361  -8.835 -20.995  1.00  0.490          C  
ATOM   1120  H   TRP A  68      16.308  -8.030 -27.438  1.00  0.430          H  
ATOM   1121  HA  TRP A  68      13.750  -8.965 -26.978  1.00  0.420          H  
ATOM   1122 1HB  TRP A  68      14.660 -10.440 -25.290  1.00  0.590          H  
ATOM   1123 2HB  TRP A  68      15.657 -10.397 -26.700  1.00  0.590          H  
ATOM   1124  HD1 TRP A  68      18.138  -9.664 -26.497  1.00  0.590          H  
ATOM   1125  HE1 TRP A  68      19.684  -9.220 -24.468  1.00  0.590          H  
ATOM   1126  HE3 TRP A  68      14.580  -9.391 -22.813  1.00  0.590          H  
ATOM   1127  HZ2 TRP A  68      19.397  -8.783 -21.704  1.00  0.590          H  
ATOM   1128  HZ3 TRP A  68      15.282  -8.923 -20.553  1.00  0.590          H  
ATOM   1129  HH2 TRP A  68      17.642  -8.629 -19.960  1.00  0.590          H  
ATOM   1130  N   MET A  69      14.423  -6.720 -24.738  1.00  0.340          N  
ATOM   1131  CA  MET A  69      13.839  -6.044 -23.590  1.00  0.330          C  
ATOM   1132  C   MET A  69      12.526  -5.362 -23.922  1.00  0.300          C  
ATOM   1133  O   MET A  69      11.725  -5.119 -23.017  1.00  0.280          O  
ATOM   1134  CB  MET A  69      14.785  -5.022 -22.972  1.00  0.470          C  
ATOM   1135  CG  MET A  69      15.979  -5.611 -22.268  1.00  0.470          C  
ATOM   1136  SD  MET A  69      17.036  -4.375 -21.493  1.00  0.470          S  
ATOM   1137  CE  MET A  69      16.038  -3.879 -20.074  1.00  0.470          C  
ATOM   1138  H   MET A  69      15.199  -6.280 -25.242  1.00  0.410          H  
ATOM   1139  HA  MET A  69      13.626  -6.796 -22.831  1.00  0.400          H  
ATOM   1140 1HB  MET A  69      15.170  -4.378 -23.768  1.00  0.560          H  
ATOM   1141 2HB  MET A  69      14.228  -4.391 -22.286  1.00  0.560          H  
ATOM   1142 1HG  MET A  69      15.616  -6.272 -21.497  1.00  0.560          H  
ATOM   1143 2HG  MET A  69      16.574  -6.191 -22.977  1.00  0.560          H  
ATOM   1144 1HE  MET A  69      16.563  -3.131 -19.507  1.00  0.560          H  
ATOM   1145 2HE  MET A  69      15.091  -3.458 -20.402  1.00  0.560          H  
ATOM   1146 3HE  MET A  69      15.843  -4.739 -19.435  1.00  0.560          H  
ATOM   1147  N   GLY A  70      12.307  -4.996 -25.184  1.00  0.310          N  
ATOM   1148  CA  GLY A  70      11.053  -4.357 -25.540  1.00  0.300          C  
ATOM   1149  C   GLY A  70      10.785  -3.104 -24.736  1.00  0.290          C  
ATOM   1150  O   GLY A  70      11.563  -2.147 -24.745  1.00  0.280          O  
ATOM   1151  H   GLY A  70      12.976  -5.209 -25.927  1.00  0.370          H  
ATOM   1152 1HA  GLY A  70      11.080  -4.106 -26.598  1.00  0.360          H  
ATOM   1153 2HA  GLY A  70      10.243  -5.056 -25.411  1.00  0.360          H  
ATOM   1154  N   LEU A  71       9.648  -3.126 -24.039  1.00  0.290          N  
ATOM   1155  CA  LEU A  71       9.184  -2.010 -23.216  1.00  0.280          C  
ATOM   1156  C   LEU A  71       9.794  -1.987 -21.818  1.00  0.270          C  
ATOM   1157  O   LEU A  71       9.556  -1.051 -21.054  1.00  0.280          O  
ATOM   1158  CB  LEU A  71       7.668  -2.110 -22.996  1.00  0.400          C  
ATOM   1159  CG  LEU A  71       6.762  -2.030 -24.203  1.00  0.400          C  
ATOM   1160  CD1 LEU A  71       5.321  -2.278 -23.749  1.00  0.400          C  
ATOM   1161  CD2 LEU A  71       6.859  -0.733 -24.835  1.00  0.400          C  
ATOM   1162  H   LEU A  71       9.094  -3.985 -24.106  1.00  0.350          H  
ATOM   1163  HA  LEU A  71       9.451  -1.081 -23.709  1.00  0.340          H  
ATOM   1164 1HB  LEU A  71       7.470  -3.065 -22.510  1.00  0.480          H  
ATOM   1165 2HB  LEU A  71       7.371  -1.320 -22.309  1.00  0.480          H  
ATOM   1166  HG  LEU A  71       7.050  -2.773 -24.921  1.00  0.480          H  
ATOM   1167 1HD1 LEU A  71       4.666  -2.244 -24.611  1.00  0.480          H  
ATOM   1168 2HD1 LEU A  71       5.240  -3.248 -23.279  1.00  0.480          H  
ATOM   1169 3HD1 LEU A  71       5.026  -1.514 -23.031  1.00  0.480          H  
ATOM   1170 1HD2 LEU A  71       6.203  -0.701 -25.650  1.00  0.480          H  
ATOM   1171 2HD2 LEU A  71       6.575  -0.005 -24.147  1.00  0.480          H  
ATOM   1172 3HD2 LEU A  71       7.867  -0.548 -25.181  1.00  0.480          H  
ATOM   1173  N   LEU A  72      10.518  -3.041 -21.452  1.00  0.280          N  
ATOM   1174  CA  LEU A  72      11.097  -3.129 -20.115  1.00  0.290          C  
ATOM   1175  C   LEU A  72      12.165  -2.057 -19.973  1.00  0.290          C  
ATOM   1176  O   LEU A  72      13.061  -1.945 -20.818  1.00  0.300          O  
ATOM   1177  CB  LEU A  72      11.684  -4.539 -19.873  1.00  0.400          C  
ATOM   1178  CG  LEU A  72      12.273  -4.859 -18.447  1.00  0.400          C  
ATOM   1179  CD1 LEU A  72      11.144  -4.876 -17.358  1.00  0.400          C  
ATOM   1180  CD2 LEU A  72      12.991  -6.214 -18.516  1.00  0.400          C  
ATOM   1181  H   LEU A  72      10.718  -3.776 -22.138  1.00  0.340          H  
ATOM   1182  HA  LEU A  72      10.314  -2.930 -19.384  1.00  0.350          H  
ATOM   1183 1HB  LEU A  72      10.908  -5.275 -20.087  1.00  0.480          H  
ATOM   1184 2HB  LEU A  72      12.488  -4.690 -20.590  1.00  0.480          H  
ATOM   1185  HG  LEU A  72      12.994  -4.086 -18.174  1.00  0.480          H  
ATOM   1186 1HD1 LEU A  72      11.576  -5.096 -16.383  1.00  0.480          H  
ATOM   1187 2HD1 LEU A  72      10.643  -3.914 -17.312  1.00  0.480          H  
ATOM   1188 3HD1 LEU A  72      10.422  -5.636 -17.603  1.00  0.480          H  
ATOM   1189 1HD2 LEU A  72      13.422  -6.430 -17.555  1.00  0.480          H  
ATOM   1190 2HD2 LEU A  72      12.282  -7.003 -18.789  1.00  0.480          H  
ATOM   1191 3HD2 LEU A  72      13.782  -6.169 -19.264  1.00  0.480          H  
ATOM   1192  N   GLY A  73      12.113  -1.292 -18.891  1.00  0.300          N  
ATOM   1193  CA  GLY A  73      13.092  -0.248 -18.727  1.00  0.310          C  
ATOM   1194  C   GLY A  73      14.445  -0.860 -18.407  1.00  0.320          C  
ATOM   1195  O   GLY A  73      14.539  -2.057 -18.132  1.00  0.330          O  
ATOM   1196  H   GLY A  73      11.351  -1.382 -18.214  1.00  0.360          H  
ATOM   1197 1HA  GLY A  73      13.124   0.330 -19.651  1.00  0.370          H  
ATOM   1198 2HA  GLY A  73      12.775   0.414 -17.925  1.00  0.370          H  
ATOM   1199  N   PRO A  74      15.494  -0.043 -18.328  1.00  0.330          N  
ATOM   1200  CA  PRO A  74      16.870  -0.424 -18.108  1.00  0.370          C  
ATOM   1201  C   PRO A  74      17.004  -1.262 -16.873  1.00  0.580          C  
ATOM   1202  O   PRO A  74      16.331  -1.014 -15.875  1.00  1.430          O  
ATOM   1203  CB  PRO A  74      17.526   0.930 -17.889  1.00  0.550          C  
ATOM   1204  CG  PRO A  74      16.668   1.867 -18.694  1.00  0.550          C  
ATOM   1205  CD  PRO A  74      15.300   1.389 -18.527  1.00  0.550          C  
ATOM   1206  HA  PRO A  74      17.273  -0.931 -18.987  1.00  0.440          H  
ATOM   1207 1HB  PRO A  74      17.547   1.172 -16.819  1.00  0.670          H  
ATOM   1208 2HB  PRO A  74      18.578   0.881 -18.223  1.00  0.670          H  
ATOM   1209 1HG  PRO A  74      16.795   2.894 -18.363  1.00  0.670          H  
ATOM   1210 2HG  PRO A  74      16.969   1.845 -19.734  1.00  0.670          H  
ATOM   1211 1HD  PRO A  74      14.809   1.860 -17.677  1.00  0.670          H  
ATOM   1212 2HD  PRO A  74      14.812   1.591 -19.461  1.00  0.670          H  
ATOM   1213  N   THR A  75      17.866  -2.262 -16.949  1.00  0.320          N  
ATOM   1214  CA  THR A  75      18.063  -3.106 -15.796  1.00  0.230          C  
ATOM   1215  C   THR A  75      19.062  -2.447 -14.881  1.00  0.240          C  
ATOM   1216  O   THR A  75      20.167  -2.094 -15.299  1.00  0.260          O  
ATOM   1217  CB  THR A  75      18.562  -4.508 -16.167  1.00  0.360          C  
ATOM   1218  OG1 THR A  75      17.600  -5.141 -17.008  1.00  0.360          O  
ATOM   1219  CG2 THR A  75      18.743  -5.348 -14.882  1.00  0.360          C  
ATOM   1220  H   THR A  75      18.399  -2.423 -17.791  1.00  0.380          H  
ATOM   1221  HA  THR A  75      17.120  -3.203 -15.262  1.00  0.280          H  
ATOM   1222  HB  THR A  75      19.510  -4.437 -16.697  1.00  0.430          H  
ATOM   1223  HG1 THR A  75      17.568  -4.690 -17.850  1.00  0.430          H  
ATOM   1224 1HG2 THR A  75      19.086  -6.336 -15.153  1.00  0.430          H  
ATOM   1225 2HG2 THR A  75      19.481  -4.893 -14.222  1.00  0.430          H  
ATOM   1226 3HG2 THR A  75      17.792  -5.423 -14.356  1.00  0.430          H  
ATOM   1227  N   ILE A  76      18.672  -2.294 -13.637  1.00  0.250          N  
ATOM   1228  CA  ILE A  76      19.529  -1.705 -12.636  1.00  0.270          C  
ATOM   1229  C   ILE A  76      20.072  -2.851 -11.821  1.00  0.250          C  
ATOM   1230  O   ILE A  76      19.303  -3.685 -11.346  1.00  0.260          O  
ATOM   1231  CB  ILE A  76      18.738  -0.788 -11.696  1.00  0.370          C  
ATOM   1232  CG1 ILE A  76      17.943   0.313 -12.493  1.00  0.370          C  
ATOM   1233  CG2 ILE A  76      19.625  -0.182 -10.617  1.00  0.370          C  
ATOM   1234  CD1 ILE A  76      18.743   1.270 -13.331  1.00  0.370          C  
ATOM   1235  H   ILE A  76      17.731  -2.613 -13.385  1.00  0.300          H  
ATOM   1236  HA  ILE A  76      20.354  -1.176 -13.106  1.00  0.320          H  
ATOM   1237  HB  ILE A  76      18.036  -1.386 -11.226  1.00  0.440          H  
ATOM   1238 1HG1 ILE A  76      17.276  -0.199 -13.166  1.00  0.440          H  
ATOM   1239 2HG1 ILE A  76      17.349   0.889 -11.785  1.00  0.440          H  
ATOM   1240 1HG2 ILE A  76      19.008   0.401  -9.947  1.00  0.440          H  
ATOM   1241 2HG2 ILE A  76      20.122  -0.962 -10.044  1.00  0.440          H  
ATOM   1242 3HG2 ILE A  76      20.357   0.447 -11.065  1.00  0.440          H  
ATOM   1243 1HD1 ILE A  76      18.063   1.951 -13.831  1.00  0.440          H  
ATOM   1244 2HD1 ILE A  76      19.412   1.838 -12.701  1.00  0.440          H  
ATOM   1245 3HD1 ILE A  76      19.314   0.721 -14.078  1.00  0.440          H  
ATOM   1246  N   GLN A  77      21.373  -2.927 -11.687  1.00  0.260          N  
ATOM   1247  CA  GLN A  77      21.962  -4.004 -10.923  1.00  0.240          C  
ATOM   1248  C   GLN A  77      22.849  -3.456  -9.845  1.00  0.300          C  
ATOM   1249  O   GLN A  77      23.507  -2.418 -10.024  1.00  0.420          O  
ATOM   1250  CB  GLN A  77      22.727  -4.981 -11.813  1.00  0.340          C  
ATOM   1251  CG  GLN A  77      23.355  -6.155 -11.041  1.00  0.340          C  
ATOM   1252  CD  GLN A  77      23.901  -7.198 -11.940  1.00  0.340          C  
ATOM   1253  OE1 GLN A  77      23.500  -7.302 -13.101  1.00  0.340          O  
ATOM   1254  NE2 GLN A  77      24.832  -7.987 -11.438  1.00  0.340          N  
ATOM   1255  H   GLN A  77      21.967  -2.218 -12.112  1.00  0.310          H  
ATOM   1256  HA  GLN A  77      21.169  -4.563 -10.430  1.00  0.290          H  
ATOM   1257 1HB  GLN A  77      22.047  -5.389 -12.562  1.00  0.410          H  
ATOM   1258 2HB  GLN A  77      23.522  -4.452 -12.338  1.00  0.410          H  
ATOM   1259 1HG  GLN A  77      24.190  -5.780 -10.448  1.00  0.410          H  
ATOM   1260 2HG  GLN A  77      22.616  -6.613 -10.384  1.00  0.410          H  
ATOM   1261 1HE2 GLN A  77      25.236  -8.703 -12.006  1.00  0.410          H  
ATOM   1262 2HE2 GLN A  77      25.142  -7.866 -10.491  1.00  0.410          H  
ATOM   1263  N   ALA A  78      22.804  -4.110  -8.694  1.00  0.270          N  
ATOM   1264  CA  ALA A  78      23.655  -3.738  -7.584  1.00  0.330          C  
ATOM   1265  C   ALA A  78      23.963  -4.933  -6.719  1.00  0.270          C  
ATOM   1266  O   ALA A  78      23.191  -5.896  -6.654  1.00  0.260          O  
ATOM   1267  CB  ALA A  78      22.998  -2.658  -6.778  1.00  0.440          C  
ATOM   1268  H   ALA A  78      22.157  -4.905  -8.606  1.00  0.320          H  
ATOM   1269  HA  ALA A  78      24.599  -3.366  -7.982  1.00  0.400          H  
ATOM   1270 1HB  ALA A  78      23.650  -2.354  -5.961  1.00  0.530          H  
ATOM   1271 2HB  ALA A  78      22.830  -1.842  -7.447  1.00  0.530          H  
ATOM   1272 3HB  ALA A  78      22.055  -3.017  -6.382  1.00  0.530          H  
ATOM   1273  N   GLU A  79      25.096  -4.851  -6.064  1.00  0.320          N  
ATOM   1274  CA  GLU A  79      25.583  -5.872  -5.178  1.00  0.300          C  
ATOM   1275  C   GLU A  79      25.421  -5.434  -3.726  1.00  0.280          C  
ATOM   1276  O   GLU A  79      25.427  -4.240  -3.430  1.00  0.290          O  
ATOM   1277  CB  GLU A  79      27.014  -6.182  -5.601  1.00  0.430          C  
ATOM   1278  CG  GLU A  79      27.682  -7.267  -4.912  1.00  0.430          C  
ATOM   1279  CD  GLU A  79      28.990  -7.613  -5.577  1.00  0.430          C  
ATOM   1280  OE1 GLU A  79      28.969  -7.935  -6.752  1.00  0.430          O  
ATOM   1281  OE2 GLU A  79      29.999  -7.612  -4.913  1.00  0.430          O  
ATOM   1282  H   GLU A  79      25.697  -4.018  -6.177  1.00  0.380          H  
ATOM   1283  HA  GLU A  79      24.991  -6.773  -5.323  1.00  0.360          H  
ATOM   1284 1HB  GLU A  79      27.023  -6.416  -6.664  1.00  0.510          H  
ATOM   1285 2HB  GLU A  79      27.625  -5.288  -5.465  1.00  0.510          H  
ATOM   1286 1HG  GLU A  79      27.873  -6.965  -3.880  1.00  0.510          H  
ATOM   1287 2HG  GLU A  79      27.028  -8.137  -4.905  1.00  0.510          H  
ATOM   1288  N   VAL A  80      25.264  -6.388  -2.827  1.00  0.270          N  
ATOM   1289  CA  VAL A  80      25.126  -6.051  -1.416  1.00  0.270          C  
ATOM   1290  C   VAL A  80      26.279  -5.140  -0.985  1.00  0.270          C  
ATOM   1291  O   VAL A  80      27.439  -5.377  -1.319  1.00  0.280          O  
ATOM   1292  CB  VAL A  80      25.052  -7.324  -0.544  1.00  0.380          C  
ATOM   1293  CG1 VAL A  80      25.057  -6.961   0.931  1.00  0.380          C  
ATOM   1294  CG2 VAL A  80      23.775  -8.082  -0.855  1.00  0.380          C  
ATOM   1295  H   VAL A  80      25.196  -7.352  -3.166  1.00  0.320          H  
ATOM   1296  HA  VAL A  80      24.208  -5.500  -1.278  1.00  0.320          H  
ATOM   1297  HB  VAL A  80      25.922  -7.950  -0.752  1.00  0.450          H  
ATOM   1298 1HG1 VAL A  80      25.004  -7.868   1.529  1.00  0.450          H  
ATOM   1299 2HG1 VAL A  80      25.945  -6.439   1.183  1.00  0.450          H  
ATOM   1300 3HG1 VAL A  80      24.194  -6.330   1.146  1.00  0.450          H  
ATOM   1301 1HG2 VAL A  80      23.746  -8.973  -0.242  1.00  0.450          H  
ATOM   1302 2HG2 VAL A  80      22.916  -7.448  -0.629  1.00  0.450          H  
ATOM   1303 3HG2 VAL A  80      23.748  -8.359  -1.891  1.00  0.450          H  
ATOM   1304  N   TYR A  81      25.907  -4.088  -0.244  1.00  0.270          N  
ATOM   1305  CA  TYR A  81      26.712  -2.990   0.289  1.00  0.290          C  
ATOM   1306  C   TYR A  81      26.993  -1.876  -0.725  1.00  0.310          C  
ATOM   1307  O   TYR A  81      27.603  -0.867  -0.356  1.00  0.360          O  
ATOM   1308  CB  TYR A  81      28.063  -3.472   0.856  1.00  0.400          C  
ATOM   1309  CG  TYR A  81      27.989  -4.595   1.888  1.00  0.400          C  
ATOM   1310  CD1 TYR A  81      28.598  -5.825   1.625  1.00  0.400          C  
ATOM   1311  CD2 TYR A  81      27.313  -4.407   3.084  1.00  0.400          C  
ATOM   1312  CE1 TYR A  81      28.534  -6.839   2.544  1.00  0.400          C  
ATOM   1313  CE2 TYR A  81      27.250  -5.431   4.004  1.00  0.400          C  
ATOM   1314  CZ  TYR A  81      27.862  -6.642   3.737  1.00  0.400          C  
ATOM   1315  OH  TYR A  81      27.805  -7.664   4.654  1.00  0.400          O  
ATOM   1316  H   TYR A  81      24.911  -3.982  -0.036  1.00  0.320          H  
ATOM   1317  HA  TYR A  81      26.143  -2.536   1.100  1.00  0.350          H  
ATOM   1318 1HB  TYR A  81      28.714  -3.789   0.043  1.00  0.480          H  
ATOM   1319 2HB  TYR A  81      28.558  -2.625   1.330  1.00  0.480          H  
ATOM   1320  HD1 TYR A  81      29.127  -5.984   0.682  1.00  0.480          H  
ATOM   1321  HD2 TYR A  81      26.833  -3.452   3.298  1.00  0.480          H  
ATOM   1322  HE1 TYR A  81      29.014  -7.796   2.329  1.00  0.480          H  
ATOM   1323  HE2 TYR A  81      26.724  -5.283   4.944  1.00  0.480          H  
ATOM   1324  HH  TYR A  81      28.414  -8.362   4.387  1.00  0.480          H  
ATOM   1325  N   ASP A  82      26.488  -2.006  -1.958  1.00  0.310          N  
ATOM   1326  CA  ASP A  82      26.580  -0.929  -2.937  1.00  0.390          C  
ATOM   1327  C   ASP A  82      25.559   0.165  -2.672  1.00  0.330          C  
ATOM   1328  O   ASP A  82      24.433  -0.088  -2.214  1.00  0.390          O  
ATOM   1329  CB  ASP A  82      26.317  -1.389  -4.384  1.00  0.510          C  
ATOM   1330  CG  ASP A  82      27.422  -2.173  -5.114  1.00  0.510          C  
ATOM   1331  OD1 ASP A  82      28.553  -2.177  -4.701  1.00  0.510          O  
ATOM   1332  OD2 ASP A  82      27.076  -2.816  -6.102  1.00  0.510          O  
ATOM   1333  H   ASP A  82      26.024  -2.872  -2.243  1.00  0.370          H  
ATOM   1334  HA  ASP A  82      27.576  -0.495  -2.878  1.00  0.470          H  
ATOM   1335 1HB  ASP A  82      25.416  -1.989  -4.387  1.00  0.620          H  
ATOM   1336 2HB  ASP A  82      26.100  -0.502  -4.986  1.00  0.620          H  
ATOM   1337  N   THR A  83      25.925   1.366  -3.086  1.00  0.320          N  
ATOM   1338  CA  THR A  83      25.033   2.515  -3.091  1.00  0.340          C  
ATOM   1339  C   THR A  83      24.717   2.842  -4.548  1.00  0.370          C  
ATOM   1340  O   THR A  83      25.627   2.952  -5.375  1.00  0.390          O  
ATOM   1341  CB  THR A  83      25.675   3.711  -2.360  1.00  0.470          C  
ATOM   1342  OG1 THR A  83      25.920   3.356  -0.992  1.00  0.470          O  
ATOM   1343  CG2 THR A  83      24.776   4.898  -2.404  1.00  0.470          C  
ATOM   1344  H   THR A  83      26.895   1.480  -3.397  1.00  0.380          H  
ATOM   1345  HA  THR A  83      24.101   2.256  -2.589  1.00  0.410          H  
ATOM   1346  HB  THR A  83      26.610   3.952  -2.828  1.00  0.560          H  
ATOM   1347  HG1 THR A  83      26.602   2.674  -0.962  1.00  0.560          H  
ATOM   1348 1HG2 THR A  83      25.243   5.726  -1.878  1.00  0.560          H  
ATOM   1349 2HG2 THR A  83      24.597   5.185  -3.437  1.00  0.560          H  
ATOM   1350 3HG2 THR A  83      23.835   4.640  -1.920  1.00  0.560          H  
ATOM   1351  N   VAL A  84      23.438   2.964  -4.873  1.00  0.370          N  
ATOM   1352  CA  VAL A  84      23.067   3.207  -6.258  1.00  0.380          C  
ATOM   1353  C   VAL A  84      22.390   4.547  -6.438  1.00  0.400          C  
ATOM   1354  O   VAL A  84      21.315   4.795  -5.892  1.00  0.460          O  
ATOM   1355  CB  VAL A  84      22.112   2.113  -6.733  1.00  0.530          C  
ATOM   1356  CG1 VAL A  84      21.750   2.342  -8.175  1.00  0.530          C  
ATOM   1357  CG2 VAL A  84      22.726   0.781  -6.524  1.00  0.530          C  
ATOM   1358  H   VAL A  84      22.734   2.884  -4.133  1.00  0.440          H  
ATOM   1359  HA  VAL A  84      23.965   3.193  -6.876  1.00  0.460          H  
ATOM   1360  HB  VAL A  84      21.197   2.168  -6.159  1.00  0.630          H  
ATOM   1361 1HG1 VAL A  84      21.061   1.572  -8.511  1.00  0.630          H  
ATOM   1362 2HG1 VAL A  84      21.289   3.301  -8.293  1.00  0.630          H  
ATOM   1363 3HG1 VAL A  84      22.654   2.307  -8.763  1.00  0.630          H  
ATOM   1364 1HG2 VAL A  84      22.007   0.055  -6.850  1.00  0.630          H  
ATOM   1365 2HG2 VAL A  84      23.643   0.697  -7.101  1.00  0.630          H  
ATOM   1366 3HG2 VAL A  84      22.948   0.624  -5.467  1.00  0.630          H  
ATOM   1367  N   VAL A  85      22.987   5.397  -7.250  1.00  0.390          N  
ATOM   1368  CA  VAL A  85      22.448   6.726  -7.471  1.00  0.400          C  
ATOM   1369  C   VAL A  85      21.764   6.770  -8.828  1.00  0.400          C  
ATOM   1370  O   VAL A  85      22.353   6.352  -9.827  1.00  0.430          O  
ATOM   1371  CB  VAL A  85      23.581   7.765  -7.378  1.00  0.560          C  
ATOM   1372  CG1 VAL A  85      23.042   9.150  -7.635  1.00  0.560          C  
ATOM   1373  CG2 VAL A  85      24.224   7.697  -5.998  1.00  0.560          C  
ATOM   1374  H   VAL A  85      23.861   5.113  -7.707  1.00  0.470          H  
ATOM   1375  HA  VAL A  85      21.710   6.951  -6.702  1.00  0.480          H  
ATOM   1376  HB  VAL A  85      24.329   7.541  -8.131  1.00  0.670          H  
ATOM   1377 1HG1 VAL A  85      23.849   9.876  -7.572  1.00  0.670          H  
ATOM   1378 2HG1 VAL A  85      22.591   9.205  -8.622  1.00  0.670          H  
ATOM   1379 3HG1 VAL A  85      22.291   9.374  -6.877  1.00  0.670          H  
ATOM   1380 1HG2 VAL A  85      25.034   8.421  -5.938  1.00  0.670          H  
ATOM   1381 2HG2 VAL A  85      23.489   7.925  -5.253  1.00  0.670          H  
ATOM   1382 3HG2 VAL A  85      24.623   6.697  -5.825  1.00  0.670          H  
ATOM   1383  N   ILE A  86      20.497   7.181  -8.851  1.00  0.400          N  
ATOM   1384  CA  ILE A  86      19.783   7.206 -10.123  1.00  0.410          C  
ATOM   1385  C   ILE A  86      19.119   8.546 -10.372  1.00  0.390          C  
ATOM   1386  O   ILE A  86      18.259   8.970  -9.596  1.00  0.420          O  
ATOM   1387  CB  ILE A  86      18.702   6.104 -10.219  1.00  0.570          C  
ATOM   1388  CG1 ILE A  86      19.357   4.731  -9.980  1.00  0.570          C  
ATOM   1389  CG2 ILE A  86      18.039   6.163 -11.617  1.00  0.570          C  
ATOM   1390  CD1 ILE A  86      18.433   3.540  -9.959  1.00  0.570          C  
ATOM   1391  H   ILE A  86      20.084   7.538  -7.984  1.00  0.480          H  
ATOM   1392  HA  ILE A  86      20.498   7.041 -10.921  1.00  0.490          H  
ATOM   1393  HB  ILE A  86      17.954   6.256  -9.446  1.00  0.680          H  
ATOM   1394 1HG1 ILE A  86      20.120   4.575 -10.697  1.00  0.680          H  
ATOM   1395 2HG1 ILE A  86      19.813   4.773  -9.008  1.00  0.680          H  
ATOM   1396 1HG2 ILE A  86      17.292   5.401 -11.692  1.00  0.680          H  
ATOM   1397 2HG2 ILE A  86      17.562   7.128 -11.783  1.00  0.680          H  
ATOM   1398 3HG2 ILE A  86      18.799   6.006 -12.383  1.00  0.680          H  
ATOM   1399 1HD1 ILE A  86      19.018   2.664  -9.738  1.00  0.680          H  
ATOM   1400 2HD1 ILE A  86      17.678   3.669  -9.193  1.00  0.680          H  
ATOM   1401 3HD1 ILE A  86      17.951   3.409 -10.920  1.00  0.680          H  
ATOM   1402  N   THR A  87      19.456   9.188 -11.485  1.00  0.350          N  
ATOM   1403  CA  THR A  87      18.835  10.477 -11.799  1.00  0.340          C  
ATOM   1404  C   THR A  87      17.660  10.263 -12.724  1.00  0.340          C  
ATOM   1405  O   THR A  87      17.842   9.687 -13.795  1.00  0.390          O  
ATOM   1406  CB  THR A  87      19.824  11.463 -12.465  1.00  0.480          C  
ATOM   1407  OG1 THR A  87      20.920  11.744 -11.579  1.00  0.480          O  
ATOM   1408  CG2 THR A  87      19.134  12.779 -12.836  1.00  0.480          C  
ATOM   1409  H   THR A  87      20.160   8.768 -12.102  1.00  0.420          H  
ATOM   1410  HA  THR A  87      18.464  10.931 -10.901  1.00  0.410          H  
ATOM   1411  HB  THR A  87      20.216  11.004 -13.366  1.00  0.580          H  
ATOM   1412  HG1 THR A  87      20.563  12.168 -10.761  1.00  0.580          H  
ATOM   1413 1HG2 THR A  87      19.856  13.442 -13.306  1.00  0.580          H  
ATOM   1414 2HG2 THR A  87      18.308  12.603 -13.525  1.00  0.580          H  
ATOM   1415 3HG2 THR A  87      18.744  13.249 -11.928  1.00  0.580          H  
ATOM   1416  N   LEU A  88      16.449  10.703 -12.333  1.00  0.340          N  
ATOM   1417  CA  LEU A  88      15.288  10.544 -13.213  1.00  0.330          C  
ATOM   1418  C   LEU A  88      14.766  11.856 -13.807  1.00  0.430          C  
ATOM   1419  O   LEU A  88      14.199  12.698 -13.116  1.00  0.820          O  
ATOM   1420  CB  LEU A  88      14.132   9.818 -12.493  1.00  0.470          C  
ATOM   1421  CG  LEU A  88      12.757   9.676 -13.303  1.00  0.470          C  
ATOM   1422  CD1 LEU A  88      12.962   8.861 -14.603  1.00  0.470          C  
ATOM   1423  CD2 LEU A  88      11.717   8.970 -12.405  1.00  0.470          C  
ATOM   1424  H   LEU A  88      16.325  11.149 -11.413  1.00  0.410          H  
ATOM   1425  HA  LEU A  88      15.595   9.910 -14.024  1.00  0.400          H  
ATOM   1426 1HB  LEU A  88      14.470   8.819 -12.216  1.00  0.560          H  
ATOM   1427 2HB  LEU A  88      13.919  10.370 -11.583  1.00  0.560          H  
ATOM   1428  HG  LEU A  88      12.387  10.670 -13.575  1.00  0.560          H  
ATOM   1429 1HD1 LEU A  88      12.015   8.780 -15.133  1.00  0.560          H  
ATOM   1430 2HD1 LEU A  88      13.673   9.356 -15.244  1.00  0.560          H  
ATOM   1431 3HD1 LEU A  88      13.330   7.870 -14.359  1.00  0.560          H  
ATOM   1432 1HD2 LEU A  88      10.774   8.875 -12.934  1.00  0.560          H  
ATOM   1433 2HD2 LEU A  88      12.079   7.989 -12.160  1.00  0.560          H  
ATOM   1434 3HD2 LEU A  88      11.561   9.542 -11.494  1.00  0.560          H  
ATOM   1435  N   LYS A  89      14.882  11.985 -15.120  1.00  0.320          N  
ATOM   1436  CA  LYS A  89      14.407  13.180 -15.814  1.00  0.320          C  
ATOM   1437  C   LYS A  89      13.017  12.885 -16.392  1.00  0.330          C  
ATOM   1438  O   LYS A  89      12.827  11.851 -17.037  1.00  0.320          O  
ATOM   1439  CB  LYS A  89      15.392  13.598 -16.915  1.00  0.450          C  
ATOM   1440  CG  LYS A  89      15.060  14.936 -17.607  1.00  0.450          C  
ATOM   1441  CD  LYS A  89      16.134  15.331 -18.642  1.00  0.450          C  
ATOM   1442  CE  LYS A  89      15.851  16.712 -19.239  1.00  0.450          C  
ATOM   1443  NZ  LYS A  89      16.919  17.162 -20.217  1.00  0.450          N  
ATOM   1444  H   LYS A  89      15.336  11.223 -15.632  1.00  0.380          H  
ATOM   1445  HA  LYS A  89      14.313  13.999 -15.097  1.00  0.380          H  
ATOM   1446 1HB  LYS A  89      16.387  13.685 -16.485  1.00  0.540          H  
ATOM   1447 2HB  LYS A  89      15.436  12.821 -17.682  1.00  0.540          H  
ATOM   1448 1HG  LYS A  89      14.092  14.874 -18.099  1.00  0.540          H  
ATOM   1449 2HG  LYS A  89      15.000  15.718 -16.844  1.00  0.540          H  
ATOM   1450 1HD  LYS A  89      17.105  15.358 -18.157  1.00  0.540          H  
ATOM   1451 2HD  LYS A  89      16.163  14.591 -19.441  1.00  0.540          H  
ATOM   1452 1HE  LYS A  89      14.887  16.693 -19.747  1.00  0.540          H  
ATOM   1453 2HE  LYS A  89      15.804  17.430 -18.420  1.00  0.540          H  
ATOM   1454 1HZ  LYS A  89      16.689  18.084 -20.558  1.00  0.540          H  
ATOM   1455 2HZ  LYS A  89      17.820  17.195 -19.750  1.00  0.540          H  
ATOM   1456 3HZ  LYS A  89      16.982  16.536 -21.010  1.00  0.540          H  
ATOM   1457  N   ASN A  90      12.040  13.754 -16.172  1.00  0.340          N  
ATOM   1458  CA  ASN A  90      10.721  13.501 -16.744  1.00  0.330          C  
ATOM   1459  C   ASN A  90      10.621  14.157 -18.126  1.00  0.370          C  
ATOM   1460  O   ASN A  90      10.622  15.383 -18.268  1.00  0.470          O  
ATOM   1461  CB  ASN A  90       9.613  13.913 -15.820  1.00  0.470          C  
ATOM   1462  CG  ASN A  90       8.297  13.541 -16.351  1.00  0.470          C  
ATOM   1463  OD1 ASN A  90       8.184  13.144 -17.516  1.00  0.470          O  
ATOM   1464  ND2 ASN A  90       7.283  13.645 -15.553  1.00  0.470          N  
ATOM   1465  H   ASN A  90      12.208  14.600 -15.625  1.00  0.410          H  
ATOM   1466  HA  ASN A  90      10.614  12.430 -16.896  1.00  0.400          H  
ATOM   1467 1HB  ASN A  90       9.737  13.385 -14.905  1.00  0.560          H  
ATOM   1468 2HB  ASN A  90       9.661  14.978 -15.615  1.00  0.560          H  
ATOM   1469 1HD2 ASN A  90       6.363  13.389 -15.885  1.00  0.560          H  
ATOM   1470 2HD2 ASN A  90       7.396  13.972 -14.596  1.00  0.560          H  
ATOM   1471  N   MET A  91      10.641  13.337 -19.167  1.00  0.330          N  
ATOM   1472  CA  MET A  91      10.695  13.809 -20.534  1.00  0.350          C  
ATOM   1473  C   MET A  91       9.328  13.594 -21.201  1.00  0.350          C  
ATOM   1474  O   MET A  91       9.197  13.682 -22.425  1.00  0.370          O  
ATOM   1475  CB  MET A  91      11.844  13.054 -21.216  1.00  0.480          C  
ATOM   1476  CG  MET A  91      13.208  13.333 -20.537  1.00  0.480          C  
ATOM   1477  SD  MET A  91      14.613  12.347 -21.134  1.00  0.480          S  
ATOM   1478  CE  MET A  91      14.933  12.981 -22.763  1.00  0.480          C  
ATOM   1479  H   MET A  91      10.583  12.325 -19.045  1.00  0.400          H  
ATOM   1480  HA  MET A  91      10.909  14.876 -20.537  1.00  0.420          H  
ATOM   1481 1HB  MET A  91      11.668  12.003 -21.170  1.00  0.580          H  
ATOM   1482 2HB  MET A  91      11.898  13.337 -22.263  1.00  0.580          H  
ATOM   1483 1HG  MET A  91      13.448  14.385 -20.656  1.00  0.580          H  
ATOM   1484 2HG  MET A  91      13.103  13.137 -19.475  1.00  0.580          H  
ATOM   1485 1HE  MET A  91      15.783  12.455 -23.198  1.00  0.580          H  
ATOM   1486 2HE  MET A  91      14.057  12.839 -23.394  1.00  0.580          H  
ATOM   1487 3HE  MET A  91      15.169  14.042 -22.701  1.00  0.580          H  
ATOM   1488  N   ALA A  92       8.334  13.271 -20.363  1.00  0.340          N  
ATOM   1489  CA  ALA A  92       6.950  12.966 -20.725  1.00  0.340          C  
ATOM   1490  C   ALA A  92       5.997  14.119 -20.402  1.00  0.330          C  
ATOM   1491  O   ALA A  92       6.382  15.095 -19.765  1.00  0.340          O  
ATOM   1492  CB  ALA A  92       6.507  11.701 -20.006  1.00  0.480          C  
ATOM   1493  H   ALA A  92       8.554  13.227 -19.369  1.00  0.410          H  
ATOM   1494  HA  ALA A  92       6.916  12.804 -21.799  1.00  0.410          H  
ATOM   1495 1HB  ALA A  92       5.490  11.436 -20.305  1.00  0.570          H  
ATOM   1496 2HB  ALA A  92       7.185  10.904 -20.278  1.00  0.570          H  
ATOM   1497 3HB  ALA A  92       6.535  11.849 -18.931  1.00  0.570          H  
ATOM   1498  N   SER A  93       4.737  14.000 -20.844  1.00  0.330          N  
ATOM   1499  CA  SER A  93       3.678  14.996 -20.611  1.00  0.340          C  
ATOM   1500  C   SER A  93       2.912  14.835 -19.287  1.00  0.320          C  
ATOM   1501  O   SER A  93       1.941  15.552 -19.034  1.00  0.360          O  
ATOM   1502  CB  SER A  93       2.681  14.989 -21.753  1.00  0.470          C  
ATOM   1503  OG  SER A  93       1.989  13.777 -21.810  1.00  0.470          O  
ATOM   1504  H   SER A  93       4.480  13.182 -21.400  1.00  0.400          H  
ATOM   1505  HA  SER A  93       4.153  15.977 -20.593  1.00  0.410          H  
ATOM   1506 1HB  SER A  93       1.975  15.806 -21.618  1.00  0.570          H  
ATOM   1507 2HB  SER A  93       3.202  15.154 -22.695  1.00  0.570          H  
ATOM   1508  HG  SER A  93       2.598  13.158 -22.241  1.00  0.570          H  
ATOM   1509  N   HIS A  94       3.317  13.888 -18.455  1.00  0.340          N  
ATOM   1510  CA  HIS A  94       2.649  13.647 -17.183  1.00  0.320          C  
ATOM   1511  C   HIS A  94       3.695  13.346 -16.103  1.00  0.310          C  
ATOM   1512  O   HIS A  94       4.781  12.897 -16.456  1.00  0.320          O  
ATOM   1513  CB  HIS A  94       1.697  12.468 -17.329  1.00  0.460          C  
ATOM   1514  CG  HIS A  94       2.401  11.235 -17.698  1.00  0.460          C  
ATOM   1515  ND1 HIS A  94       2.990  10.403 -16.771  1.00  0.460          N  
ATOM   1516  CD2 HIS A  94       2.619  10.676 -18.908  1.00  0.460          C  
ATOM   1517  CE1 HIS A  94       3.537   9.386 -17.396  1.00  0.460          C  
ATOM   1518  NE2 HIS A  94       3.329   9.527 -18.699  1.00  0.460          N  
ATOM   1519  H   HIS A  94       4.119  13.335 -18.722  1.00  0.410          H  
ATOM   1520  HA  HIS A  94       2.073  14.523 -16.936  1.00  0.380          H  
ATOM   1521 1HB  HIS A  94       1.171  12.288 -16.402  1.00  0.550          H  
ATOM   1522 2HB  HIS A  94       0.952  12.685 -18.095  1.00  0.550          H  
ATOM   1523  HD1 HIS A  94       3.145  10.600 -15.765  1.00  0.550          H  
ATOM   1524  HD2 HIS A  94       2.343  10.972 -19.923  1.00  0.550          H  
ATOM   1525  HE1 HIS A  94       4.040   8.612 -16.834  1.00  0.550          H  
ATOM   1526  N   PRO A  95       3.402  13.568 -14.792  1.00  0.320          N  
ATOM   1527  CA  PRO A  95       4.264  13.270 -13.647  1.00  0.320          C  
ATOM   1528  C   PRO A  95       4.612  11.784 -13.529  1.00  0.300          C  
ATOM   1529  O   PRO A  95       3.770  10.929 -13.818  1.00  0.300          O  
ATOM   1530  CB  PRO A  95       3.409  13.713 -12.453  1.00  0.480          C  
ATOM   1531  CG  PRO A  95       2.448  14.718 -13.012  1.00  0.480          C  
ATOM   1532  CD  PRO A  95       2.126  14.229 -14.397  1.00  0.480          C  
ATOM   1533  HA  PRO A  95       5.160  13.875 -13.734  1.00  0.380          H  
ATOM   1534 1HB  PRO A  95       2.926  12.862 -12.012  1.00  0.580          H  
ATOM   1535 2HB  PRO A  95       4.065  14.145 -11.674  1.00  0.580          H  
ATOM   1536 1HG  PRO A  95       1.559  14.794 -12.365  1.00  0.580          H  
ATOM   1537 2HG  PRO A  95       2.910  15.701 -13.029  1.00  0.580          H  
ATOM   1538 1HD  PRO A  95       1.295  13.507 -14.378  1.00  0.580          H  
ATOM   1539 2HD  PRO A  95       1.900  15.125 -14.975  1.00  0.580          H  
ATOM   1540  N   VAL A  96       5.845  11.504 -13.079  1.00  0.300          N  
ATOM   1541  CA  VAL A  96       6.363  10.139 -12.873  1.00  0.280          C  
ATOM   1542  C   VAL A  96       7.098  10.017 -11.534  1.00  0.300          C  
ATOM   1543  O   VAL A  96       7.404  11.015 -10.896  1.00  0.330          O  
ATOM   1544  CB  VAL A  96       7.334   9.738 -14.007  1.00  0.400          C  
ATOM   1545  CG1 VAL A  96       6.602   9.818 -15.341  1.00  0.400          C  
ATOM   1546  CG2 VAL A  96       8.587  10.620 -13.978  1.00  0.400          C  
ATOM   1547  H   VAL A  96       6.444  12.304 -12.855  1.00  0.360          H  
ATOM   1548  HA  VAL A  96       5.522   9.442 -12.872  1.00  0.340          H  
ATOM   1549  HB  VAL A  96       7.627   8.695 -13.869  1.00  0.480          H  
ATOM   1550 1HG1 VAL A  96       7.244   9.500 -16.134  1.00  0.480          H  
ATOM   1551 2HG1 VAL A  96       5.737   9.174 -15.292  1.00  0.480          H  
ATOM   1552 3HG1 VAL A  96       6.278  10.837 -15.539  1.00  0.480          H  
ATOM   1553 1HG2 VAL A  96       9.267  10.332 -14.769  1.00  0.480          H  
ATOM   1554 2HG2 VAL A  96       8.298  11.644 -14.107  1.00  0.480          H  
ATOM   1555 3HG2 VAL A  96       9.093  10.512 -13.027  1.00  0.480          H  
ATOM   1556  N   SER A  97       7.418   8.810 -11.102  1.00  0.290          N  
ATOM   1557  CA  SER A  97       8.286   8.687  -9.916  1.00  0.330          C  
ATOM   1558  C   SER A  97       9.155   7.451 -10.022  1.00  0.450          C  
ATOM   1559  O   SER A  97       8.923   6.617 -10.885  1.00  0.910          O  
ATOM   1560  CB  SER A  97       7.499   8.612  -8.632  1.00  0.450          C  
ATOM   1561  OG  SER A  97       6.764   7.419  -8.528  1.00  0.450          O  
ATOM   1562  H   SER A  97       7.065   7.992 -11.593  1.00  0.350          H  
ATOM   1563  HA  SER A  97       8.942   9.556  -9.868  1.00  0.400          H  
ATOM   1564 1HB  SER A  97       8.181   8.692  -7.794  1.00  0.540          H  
ATOM   1565 2HB  SER A  97       6.822   9.458  -8.573  1.00  0.540          H  
ATOM   1566  HG  SER A  97       6.565   7.332  -7.565  1.00  0.540          H  
ATOM   1567  N   LEU A  98      10.209   7.345  -9.216  1.00  0.360          N  
ATOM   1568  CA  LEU A  98      10.989   6.106  -9.250  1.00  0.370          C  
ATOM   1569  C   LEU A  98      10.845   5.308  -7.949  1.00  0.400          C  
ATOM   1570  O   LEU A  98      11.608   5.515  -7.014  1.00  0.700          O  
ATOM   1571  CB  LEU A  98      12.487   6.421  -9.457  1.00  0.510          C  
ATOM   1572  CG  LEU A  98      13.484   5.258  -9.635  1.00  0.510          C  
ATOM   1573  CD1 LEU A  98      13.181   4.507 -10.911  1.00  0.510          C  
ATOM   1574  CD2 LEU A  98      14.899   5.831  -9.669  1.00  0.510          C  
ATOM   1575  H   LEU A  98      10.438   8.095  -8.564  1.00  0.430          H  
ATOM   1576  HA  LEU A  98      10.622   5.488 -10.065  1.00  0.440          H  
ATOM   1577 1HB  LEU A  98      12.604   7.088 -10.274  1.00  0.620          H  
ATOM   1578 2HB  LEU A  98      12.821   6.919  -8.580  1.00  0.620          H  
ATOM   1579  HG  LEU A  98      13.391   4.557  -8.806  1.00  0.620          H  
ATOM   1580 1HD1 LEU A  98      13.898   3.694 -11.022  1.00  0.620          H  
ATOM   1581 2HD1 LEU A  98      12.181   4.100 -10.868  1.00  0.620          H  
ATOM   1582 3HD1 LEU A  98      13.259   5.180 -11.766  1.00  0.620          H  
ATOM   1583 1HD2 LEU A  98      15.612   5.020  -9.790  1.00  0.620          H  
ATOM   1584 2HD2 LEU A  98      14.997   6.530 -10.501  1.00  0.620          H  
ATOM   1585 3HD2 LEU A  98      15.094   6.346  -8.744  1.00  0.620          H  
ATOM   1586  N   HIS A  99       9.882   4.397  -7.874  1.00  0.210          N  
ATOM   1587  CA  HIS A  99       9.699   3.586  -6.673  1.00  0.200          C  
ATOM   1588  C   HIS A  99      10.472   2.288  -6.860  1.00  0.220          C  
ATOM   1589  O   HIS A  99      10.525   1.759  -7.974  1.00  0.320          O  
ATOM   1590  CB  HIS A  99       8.215   3.313  -6.383  1.00  0.280          C  
ATOM   1591  CG  HIS A  99       8.027   2.500  -5.150  1.00  0.280          C  
ATOM   1592  ND1 HIS A  99       8.197   1.136  -5.143  1.00  0.280          N  
ATOM   1593  CD2 HIS A  99       7.722   2.850  -3.882  1.00  0.280          C  
ATOM   1594  CE1 HIS A  99       8.014   0.678  -3.916  1.00  0.280          C  
ATOM   1595  NE2 HIS A  99       7.727   1.700  -3.127  1.00  0.280          N  
ATOM   1596  H   HIS A  99       9.245   4.238  -8.656  1.00  0.250          H  
ATOM   1597  HA  HIS A  99      10.118   4.097  -5.809  1.00  0.240          H  
ATOM   1598 1HB  HIS A  99       7.691   4.264  -6.247  1.00  0.340          H  
ATOM   1599 2HB  HIS A  99       7.758   2.797  -7.227  1.00  0.340          H  
ATOM   1600  HD2 HIS A  99       7.529   3.858  -3.524  1.00  0.340          H  
ATOM   1601  HE1 HIS A  99       8.099  -0.359  -3.611  1.00  0.340          H  
ATOM   1602  HE2 HIS A  99       7.546   1.658  -2.107  1.00  0.340          H  
ATOM   1603  N   ALA A 100      11.071   1.738  -5.808  1.00  0.240          N  
ATOM   1604  CA  ALA A 100      11.791   0.487  -6.002  1.00  0.270          C  
ATOM   1605  C   ALA A 100      11.433  -0.534  -4.948  1.00  0.250          C  
ATOM   1606  O   ALA A 100      11.290  -0.219  -3.767  1.00  0.360          O  
ATOM   1607  CB  ALA A 100      13.284   0.750  -5.979  1.00  0.370          C  
ATOM   1608  H   ALA A 100      11.002   2.158  -4.889  1.00  0.290          H  
ATOM   1609  HA  ALA A 100      11.516   0.067  -6.965  1.00  0.320          H  
ATOM   1610 1HB  ALA A 100      13.826  -0.165  -6.128  1.00  0.440          H  
ATOM   1611 2HB  ALA A 100      13.543   1.462  -6.764  1.00  0.440          H  
ATOM   1612 3HB  ALA A 100      13.545   1.156  -5.022  1.00  0.440          H  
ATOM   1613  N   VAL A 101      11.324  -1.775  -5.401  1.00  0.220          N  
ATOM   1614  CA  VAL A 101      11.015  -2.930  -4.581  1.00  0.240          C  
ATOM   1615  C   VAL A 101      12.291  -3.716  -4.237  1.00  0.440          C  
ATOM   1616  O   VAL A 101      13.161  -3.887  -5.073  1.00  1.280          O  
ATOM   1617  CB  VAL A 101       9.962  -3.793  -5.340  1.00  0.330          C  
ATOM   1618  CG1 VAL A 101       9.656  -5.055  -4.627  1.00  0.330          C  
ATOM   1619  CG2 VAL A 101       8.651  -2.982  -5.500  1.00  0.330          C  
ATOM   1620  H   VAL A 101      11.435  -1.946  -6.409  1.00  0.260          H  
ATOM   1621  HA  VAL A 101      10.560  -2.578  -3.655  1.00  0.290          H  
ATOM   1622  HB  VAL A 101      10.354  -4.049  -6.324  1.00  0.390          H  
ATOM   1623 1HG1 VAL A 101       8.923  -5.587  -5.190  1.00  0.390          H  
ATOM   1624 2HG1 VAL A 101      10.554  -5.642  -4.542  1.00  0.390          H  
ATOM   1625 3HG1 VAL A 101       9.262  -4.844  -3.657  1.00  0.390          H  
ATOM   1626 1HG2 VAL A 101       7.916  -3.572  -6.047  1.00  0.390          H  
ATOM   1627 2HG2 VAL A 101       8.254  -2.730  -4.523  1.00  0.390          H  
ATOM   1628 3HG2 VAL A 101       8.855  -2.060  -6.052  1.00  0.390          H  
ATOM   1629  N   GLY A 102      12.442  -4.141  -2.988  1.00  0.390          N  
ATOM   1630  CA  GLY A 102      13.608  -4.951  -2.604  1.00  0.280          C  
ATOM   1631  C   GLY A 102      14.852  -4.199  -2.133  1.00  0.270          C  
ATOM   1632  O   GLY A 102      15.861  -4.819  -1.794  1.00  0.360          O  
ATOM   1633  H   GLY A 102      11.722  -3.942  -2.309  1.00  0.470          H  
ATOM   1634 1HA  GLY A 102      13.311  -5.649  -1.835  1.00  0.340          H  
ATOM   1635 2HA  GLY A 102      13.888  -5.561  -3.458  1.00  0.340          H  
ATOM   1636  N   VAL A 103      14.792  -2.877  -2.088  1.00  0.230          N  
ATOM   1637  CA  VAL A 103      15.940  -2.091  -1.657  1.00  0.270          C  
ATOM   1638  C   VAL A 103      15.534  -1.132  -0.551  1.00  0.320          C  
ATOM   1639  O   VAL A 103      14.359  -0.788  -0.416  1.00  0.620          O  
ATOM   1640  CB  VAL A 103      16.521  -1.299  -2.851  1.00  0.360          C  
ATOM   1641  CG1 VAL A 103      16.989  -2.268  -3.954  1.00  0.360          C  
ATOM   1642  CG2 VAL A 103      15.453  -0.342  -3.401  1.00  0.360          C  
ATOM   1643  H   VAL A 103      13.931  -2.423  -2.358  1.00  0.280          H  
ATOM   1644  HA  VAL A 103      16.709  -2.759  -1.270  1.00  0.320          H  
ATOM   1645  HB  VAL A 103      17.390  -0.730  -2.512  1.00  0.430          H  
ATOM   1646 1HG1 VAL A 103      17.410  -1.704  -4.784  1.00  0.430          H  
ATOM   1647 2HG1 VAL A 103      17.746  -2.941  -3.547  1.00  0.430          H  
ATOM   1648 3HG1 VAL A 103      16.142  -2.856  -4.317  1.00  0.430          H  
ATOM   1649 1HG2 VAL A 103      15.867   0.221  -4.236  1.00  0.430          H  
ATOM   1650 2HG2 VAL A 103      14.592  -0.914  -3.743  1.00  0.430          H  
ATOM   1651 3HG2 VAL A 103      15.135   0.349  -2.625  1.00  0.430          H  
ATOM   1652  N   SER A 104      16.505  -0.672   0.224  1.00  0.350          N  
ATOM   1653  CA  SER A 104      16.232   0.279   1.293  1.00  0.320          C  
ATOM   1654  C   SER A 104      16.405   1.701   0.816  1.00  0.440          C  
ATOM   1655  O   SER A 104      17.068   1.960  -0.195  1.00  0.880          O  
ATOM   1656  CB  SER A 104      17.134   0.031   2.485  1.00  0.460          C  
ATOM   1657  OG  SER A 104      16.873  -1.219   3.069  1.00  0.460          O  
ATOM   1658  H   SER A 104      17.462  -0.971   0.070  1.00  0.420          H  
ATOM   1659  HA  SER A 104      15.196   0.150   1.615  1.00  0.380          H  
ATOM   1660 1HB  SER A 104      18.174   0.086   2.171  1.00  0.550          H  
ATOM   1661 2HB  SER A 104      16.976   0.816   3.221  1.00  0.550          H  
ATOM   1662  HG  SER A 104      17.373  -1.872   2.548  1.00  0.550          H  
ATOM   1663  N   TYR A 105      15.798   2.631   1.543  1.00  0.340          N  
ATOM   1664  CA  TYR A 105      15.907   4.044   1.239  1.00  0.460          C  
ATOM   1665  C   TYR A 105      15.588   4.948   2.428  1.00  0.320          C  
ATOM   1666  O   TYR A 105      15.023   4.528   3.436  1.00  0.510          O  
ATOM   1667  CB  TYR A 105      15.080   4.376   0.016  1.00  0.600          C  
ATOM   1668  CG  TYR A 105      13.717   3.931   0.094  1.00  0.600          C  
ATOM   1669  CD1 TYR A 105      12.794   4.707   0.677  1.00  0.600          C  
ATOM   1670  CD2 TYR A 105      13.374   2.718  -0.449  1.00  0.600          C  
ATOM   1671  CE1 TYR A 105      11.539   4.280   0.753  1.00  0.600          C  
ATOM   1672  CE2 TYR A 105      12.107   2.306  -0.399  1.00  0.600          C  
ATOM   1673  CZ  TYR A 105      11.185   3.085   0.213  1.00  0.600          C  
ATOM   1674  OH  TYR A 105       9.905   2.675   0.289  1.00  0.600          O  
ATOM   1675  H   TYR A 105      15.256   2.343   2.347  1.00  0.410          H  
ATOM   1676  HA  TYR A 105      16.944   4.245   0.973  1.00  0.550          H  
ATOM   1677 1HB  TYR A 105      15.053   5.429  -0.089  1.00  0.720          H  
ATOM   1678 2HB  TYR A 105      15.540   3.967  -0.872  1.00  0.720          H  
ATOM   1679  HD1 TYR A 105      13.067   5.654   1.088  1.00  0.720          H  
ATOM   1680  HD2 TYR A 105      14.126   2.092  -0.930  1.00  0.720          H  
ATOM   1681  HE1 TYR A 105      10.790   4.886   1.244  1.00  0.720          H  
ATOM   1682  HE2 TYR A 105      11.823   1.347  -0.837  1.00  0.720          H  
ATOM   1683  HH  TYR A 105       9.360   3.370   0.741  1.00  0.720          H  
ATOM   1684  N   TRP A 106      15.916   6.225   2.269  1.00  0.370          N  
ATOM   1685  CA  TRP A 106      15.808   7.270   3.290  1.00  0.400          C  
ATOM   1686  C   TRP A 106      14.539   8.124   3.273  1.00  0.630          C  
ATOM   1687  O   TRP A 106      14.603   9.304   3.619  1.00  1.500          O  
ATOM   1688  CB  TRP A 106      16.968   8.247   3.070  1.00  0.550          C  
ATOM   1689  CG  TRP A 106      18.339   7.648   3.145  1.00  0.550          C  
ATOM   1690  CD1 TRP A 106      18.741   6.577   3.870  1.00  0.550          C  
ATOM   1691  CD2 TRP A 106      19.504   8.101   2.415  1.00  0.550          C  
ATOM   1692  NE1 TRP A 106      20.078   6.343   3.663  1.00  0.550          N  
ATOM   1693  CE2 TRP A 106      20.556   7.266   2.770  1.00  0.550          C  
ATOM   1694  CE3 TRP A 106      19.730   9.136   1.505  1.00  0.550          C  
ATOM   1695  CZ2 TRP A 106      21.827   7.426   2.246  1.00  0.550          C  
ATOM   1696  CZ3 TRP A 106      20.997   9.301   0.983  1.00  0.550          C  
ATOM   1697  CH2 TRP A 106      22.021   8.463   1.341  1.00  0.550          C  
ATOM   1698  H   TRP A 106      16.348   6.477   1.388  1.00  0.440          H  
ATOM   1699  HA  TRP A 106      15.886   6.796   4.268  1.00  0.480          H  
ATOM   1700 1HB  TRP A 106      16.859   8.717   2.095  1.00  0.660          H  
ATOM   1701 2HB  TRP A 106      16.922   9.041   3.814  1.00  0.660          H  
ATOM   1702  HD1 TRP A 106      18.100   5.997   4.520  1.00  0.660          H  
ATOM   1703  HE1 TRP A 106      20.622   5.610   4.088  1.00  0.660          H  
ATOM   1704  HE3 TRP A 106      18.922   9.806   1.217  1.00  0.660          H  
ATOM   1705  HZ2 TRP A 106      22.655   6.774   2.522  1.00  0.660          H  
ATOM   1706  HZ3 TRP A 106      21.160  10.118   0.281  1.00  0.660          H  
ATOM   1707  HH2 TRP A 106      23.012   8.622   0.915  1.00  0.660          H  
ATOM   1708  N   LYS A 107      13.416   7.573   2.821  1.00  0.450          N  
ATOM   1709  CA  LYS A 107      12.091   8.231   2.691  1.00  0.340          C  
ATOM   1710  C   LYS A 107      12.067   9.273   1.562  1.00  0.430          C  
ATOM   1711  O   LYS A 107      11.192   9.239   0.705  1.00  1.020          O  
ATOM   1712  CB  LYS A 107      11.598   8.823   4.015  1.00  0.520          C  
ATOM   1713  CG  LYS A 107      11.352   7.746   5.083  1.00  0.520          C  
ATOM   1714  CD  LYS A 107      10.549   8.255   6.291  1.00  0.520          C  
ATOM   1715  CE  LYS A 107      11.320   9.227   7.206  1.00  0.520          C  
ATOM   1716  NZ  LYS A 107      12.445   8.574   7.948  1.00  0.520          N  
ATOM   1717  H   LYS A 107      13.485   6.593   2.574  1.00  0.540          H  
ATOM   1718  HA  LYS A 107      11.369   7.460   2.416  1.00  0.410          H  
ATOM   1719 1HB  LYS A 107      12.304   9.554   4.392  1.00  0.620          H  
ATOM   1720 2HB  LYS A 107      10.655   9.347   3.845  1.00  0.620          H  
ATOM   1721 1HG  LYS A 107      10.794   6.925   4.627  1.00  0.620          H  
ATOM   1722 2HG  LYS A 107      12.307   7.353   5.422  1.00  0.620          H  
ATOM   1723 1HD  LYS A 107       9.645   8.756   5.939  1.00  0.620          H  
ATOM   1724 2HD  LYS A 107      10.250   7.388   6.873  1.00  0.620          H  
ATOM   1725 1HE  LYS A 107      11.718  10.045   6.609  1.00  0.620          H  
ATOM   1726 2HE  LYS A 107      10.618   9.638   7.937  1.00  0.620          H  
ATOM   1727 1HZ  LYS A 107      12.891   9.259   8.533  1.00  0.620          H  
ATOM   1728 2HZ  LYS A 107      12.110   7.805   8.553  1.00  0.620          H  
ATOM   1729 3HZ  LYS A 107      13.116   8.202   7.307  1.00  0.620          H  
ATOM   1730  N   ALA A 108      13.077  10.125   1.511  1.00  0.320          N  
ATOM   1731  CA  ALA A 108      13.259  11.142   0.491  1.00  0.380          C  
ATOM   1732  C   ALA A 108      13.316  10.523  -0.908  1.00  0.560          C  
ATOM   1733  O   ALA A 108      13.007  11.181  -1.884  1.00  1.050          O  
ATOM   1734  CB  ALA A 108      14.532  11.914   0.773  1.00  0.510          C  
ATOM   1735  H   ALA A 108      13.736  10.082   2.282  1.00  0.380          H  
ATOM   1736  HA  ALA A 108      12.407  11.820   0.528  1.00  0.460          H  
ATOM   1737 1HB  ALA A 108      14.659  12.696   0.019  1.00  0.610          H  
ATOM   1738 2HB  ALA A 108      14.476  12.373   1.759  1.00  0.610          H  
ATOM   1739 3HB  ALA A 108      15.387  11.240   0.738  1.00  0.610          H  
ATOM   1740  N   SER A 109      13.737   9.269  -1.022  1.00  0.330          N  
ATOM   1741  CA  SER A 109      13.832   8.598  -2.309  1.00  0.460          C  
ATOM   1742  C   SER A 109      12.762   7.511  -2.516  1.00  0.470          C  
ATOM   1743  O   SER A 109      12.899   6.679  -3.398  1.00  0.670          O  
ATOM   1744  CB  SER A 109      15.244   8.055  -2.511  1.00  0.590          C  
ATOM   1745  OG  SER A 109      15.614   7.177  -1.498  1.00  0.590          O  
ATOM   1746  H   SER A 109      14.004   8.755  -0.198  1.00  0.400          H  
ATOM   1747  HA  SER A 109      13.678   9.350  -3.084  1.00  0.550          H  
ATOM   1748 1HB  SER A 109      15.306   7.537  -3.457  1.00  0.710          H  
ATOM   1749 2HB  SER A 109      15.950   8.884  -2.554  1.00  0.710          H  
ATOM   1750  HG  SER A 109      16.486   6.810  -1.763  1.00  0.710          H  
ATOM   1751  N   GLU A 110      11.680   7.493  -1.722  1.00  0.320          N  
ATOM   1752  CA  GLU A 110      10.671   6.444  -1.939  1.00  0.290          C  
ATOM   1753  C   GLU A 110       9.952   6.454  -3.282  1.00  0.290          C  
ATOM   1754  O   GLU A 110       9.651   5.393  -3.818  1.00  0.340          O  
ATOM   1755  CB  GLU A 110       9.576   6.445  -0.878  1.00  0.420          C  
ATOM   1756  CG  GLU A 110       8.582   5.279  -1.127  1.00  0.420          C  
ATOM   1757  CD  GLU A 110       7.739   4.866  -0.001  1.00  0.420          C  
ATOM   1758  OE1 GLU A 110       8.261   4.788   1.079  1.00  0.420          O  
ATOM   1759  OE2 GLU A 110       6.610   4.488  -0.206  1.00  0.420          O  
ATOM   1760  H   GLU A 110      11.557   8.188  -0.977  1.00  0.380          H  
ATOM   1761  HA  GLU A 110      11.190   5.488  -1.874  1.00  0.350          H  
ATOM   1762 1HB  GLU A 110       9.979   6.449   0.110  1.00  0.500          H  
ATOM   1763 2HB  GLU A 110       9.002   7.369  -0.975  1.00  0.500          H  
ATOM   1764 1HG  GLU A 110       7.910   5.591  -1.916  1.00  0.500          H  
ATOM   1765 2HG  GLU A 110       9.133   4.417  -1.489  1.00  0.500          H  
ATOM   1766  N   GLY A 111       9.595   7.625  -3.790  1.00  0.280          N  
ATOM   1767  CA  GLY A 111       8.850   7.674  -5.043  1.00  0.280          C  
ATOM   1768  C   GLY A 111       7.334   7.393  -4.918  1.00  0.320          C  
ATOM   1769  O   GLY A 111       6.699   7.010  -5.901  1.00  0.560          O  
ATOM   1770  H   GLY A 111       9.863   8.477  -3.314  1.00  0.340          H  
ATOM   1771 1HA  GLY A 111       8.997   8.654  -5.493  1.00  0.340          H  
ATOM   1772 2HA  GLY A 111       9.290   6.959  -5.738  1.00  0.340          H  
ATOM   1773  N   ALA A 112       6.730   7.563  -3.734  1.00  0.240          N  
ATOM   1774  CA  ALA A 112       5.287   7.301  -3.608  1.00  0.240          C  
ATOM   1775  C   ALA A 112       4.671   8.213  -2.549  1.00  0.230          C  
ATOM   1776  O   ALA A 112       5.161   8.298  -1.426  1.00  0.250          O  
ATOM   1777  CB  ALA A 112       5.032   5.840  -3.259  1.00  0.340          C  
ATOM   1778  H   ALA A 112       7.251   7.919  -2.936  1.00  0.290          H  
ATOM   1779  HA  ALA A 112       4.810   7.524  -4.565  1.00  0.290          H  
ATOM   1780 1HB  ALA A 112       3.957   5.662  -3.190  1.00  0.400          H  
ATOM   1781 2HB  ALA A 112       5.453   5.204  -4.037  1.00  0.400          H  
ATOM   1782 3HB  ALA A 112       5.498   5.603  -2.303  1.00  0.400          H  
ATOM   1783  N   GLU A 113       3.559   8.860  -2.902  1.00  0.240          N  
ATOM   1784  CA  GLU A 113       2.880   9.788  -2.001  1.00  0.270          C  
ATOM   1785  C   GLU A 113       1.766   9.176  -1.163  1.00  0.290          C  
ATOM   1786  O   GLU A 113       0.855   8.530  -1.687  1.00  0.340          O  
ATOM   1787  CB  GLU A 113       2.279  10.951  -2.806  1.00  0.370          C  
ATOM   1788  CG  GLU A 113       1.569  12.024  -1.955  1.00  0.370          C  
ATOM   1789  CD  GLU A 113       1.005  13.166  -2.766  1.00  0.370          C  
ATOM   1790  OE1 GLU A 113       0.192  12.928  -3.639  1.00  0.370          O  
ATOM   1791  OE2 GLU A 113       1.392  14.279  -2.527  1.00  0.370          O  
ATOM   1792  H   GLU A 113       3.196   8.735  -3.836  1.00  0.290          H  
ATOM   1793  HA  GLU A 113       3.630  10.195  -1.317  1.00  0.320          H  
ATOM   1794 1HB  GLU A 113       3.064  11.447  -3.368  1.00  0.440          H  
ATOM   1795 2HB  GLU A 113       1.559  10.560  -3.522  1.00  0.440          H  
ATOM   1796 1HG  GLU A 113       0.747  11.567  -1.405  1.00  0.440          H  
ATOM   1797 2HG  GLU A 113       2.280  12.418  -1.226  1.00  0.440          H  
ATOM   1798  N   TYR A 114       1.834   9.416   0.140  1.00  0.280          N  
ATOM   1799  CA  TYR A 114       0.832   9.005   1.113  1.00  0.310          C  
ATOM   1800  C   TYR A 114       1.005   9.893   2.335  1.00  0.290          C  
ATOM   1801  O   TYR A 114       1.996  10.622   2.444  1.00  0.260          O  
ATOM   1802  CB  TYR A 114       0.897   7.498   1.417  1.00  0.420          C  
ATOM   1803  CG  TYR A 114       2.177   6.989   1.982  1.00  0.420          C  
ATOM   1804  CD1 TYR A 114       2.340   6.832   3.343  1.00  0.420          C  
ATOM   1805  CD2 TYR A 114       3.203   6.676   1.123  1.00  0.420          C  
ATOM   1806  CE1 TYR A 114       3.537   6.357   3.838  1.00  0.420          C  
ATOM   1807  CE2 TYR A 114       4.388   6.229   1.618  1.00  0.420          C  
ATOM   1808  CZ  TYR A 114       4.567   6.075   2.972  1.00  0.420          C  
ATOM   1809  OH  TYR A 114       5.791   5.652   3.448  1.00  0.420          O  
ATOM   1810  H   TYR A 114       2.640   9.931   0.480  1.00  0.340          H  
ATOM   1811  HA  TYR A 114      -0.158   9.208   0.703  1.00  0.370          H  
ATOM   1812 1HB  TYR A 114       0.096   7.236   2.115  1.00  0.510          H  
ATOM   1813 2HB  TYR A 114       0.704   6.955   0.504  1.00  0.510          H  
ATOM   1814  HD1 TYR A 114       1.528   7.082   4.026  1.00  0.510          H  
ATOM   1815  HD2 TYR A 114       3.080   6.799   0.047  1.00  0.510          H  
ATOM   1816  HE1 TYR A 114       3.679   6.235   4.901  1.00  0.510          H  
ATOM   1817  HE2 TYR A 114       5.202   6.005   0.937  1.00  0.510          H  
ATOM   1818  HH  TYR A 114       5.841   5.725   4.428  1.00  0.510          H  
ATOM   1819  N   ASP A 115       0.067   9.865   3.274  1.00  0.340          N  
ATOM   1820  CA  ASP A 115       0.253  10.722   4.439  1.00  0.330          C  
ATOM   1821  C   ASP A 115       1.194  10.119   5.462  1.00  0.300          C  
ATOM   1822  O   ASP A 115       0.771   9.536   6.462  1.00  0.350          O  
ATOM   1823  CB  ASP A 115      -1.055  11.064   5.130  1.00  0.470          C  
ATOM   1824  CG  ASP A 115      -0.855  12.132   6.257  1.00  0.470          C  
ATOM   1825  OD1 ASP A 115       0.294  12.549   6.538  1.00  0.470          O  
ATOM   1826  OD2 ASP A 115      -1.858  12.541   6.811  1.00  0.470          O  
ATOM   1827  H   ASP A 115      -0.748   9.274   3.187  1.00  0.410          H  
ATOM   1828  HA  ASP A 115       0.694  11.659   4.099  1.00  0.400          H  
ATOM   1829 1HB  ASP A 115      -1.766  11.450   4.399  1.00  0.560          H  
ATOM   1830 2HB  ASP A 115      -1.487  10.162   5.568  1.00  0.560          H  
ATOM   1831  N   ASP A 116       2.480  10.305   5.197  1.00  0.280          N  
ATOM   1832  CA  ASP A 116       3.564   9.824   6.025  1.00  0.300          C  
ATOM   1833  C   ASP A 116       4.064  10.900   6.983  1.00  0.270          C  
ATOM   1834  O   ASP A 116       5.142  10.774   7.558  1.00  0.280          O  
ATOM   1835  CB  ASP A 116       4.716   9.337   5.140  1.00  0.410          C  
ATOM   1836  CG  ASP A 116       5.320  10.384   4.264  1.00  0.410          C  
ATOM   1837  OD1 ASP A 116       4.855  11.517   4.289  1.00  0.410          O  
ATOM   1838  OD2 ASP A 116       6.246  10.080   3.550  1.00  0.410          O  
ATOM   1839  H   ASP A 116       2.706  10.788   4.318  1.00  0.340          H  
ATOM   1840  HA  ASP A 116       3.196   8.987   6.613  1.00  0.360          H  
ATOM   1841 1HB  ASP A 116       5.494   8.870   5.743  1.00  0.490          H  
ATOM   1842 2HB  ASP A 116       4.356   8.630   4.492  1.00  0.490          H  
ATOM   1843  N   GLN A 117       3.330  12.012   7.120  1.00  0.270          N  
ATOM   1844  CA  GLN A 117       3.772  13.101   7.994  1.00  0.270          C  
ATOM   1845  C   GLN A 117       5.232  13.533   7.776  1.00  0.290          C  
ATOM   1846  O   GLN A 117       5.965  13.739   8.748  1.00  0.360          O  
ATOM   1847  CB  GLN A 117       3.556  12.719   9.461  1.00  0.380          C  
ATOM   1848  CG  GLN A 117       2.105  12.554   9.812  1.00  0.380          C  
ATOM   1849  CD  GLN A 117       1.402  13.890   9.908  1.00  0.380          C  
ATOM   1850  OE1 GLN A 117       1.637  14.670  10.843  1.00  0.380          O  
ATOM   1851  NE2 GLN A 117       0.562  14.189   8.933  1.00  0.380          N  
ATOM   1852  H   GLN A 117       2.410  12.098   6.652  1.00  0.320          H  
ATOM   1853  HA  GLN A 117       3.150  13.968   7.774  1.00  0.320          H  
ATOM   1854 1HB  GLN A 117       4.088  11.816   9.695  1.00  0.450          H  
ATOM   1855 2HB  GLN A 117       3.958  13.502  10.100  1.00  0.450          H  
ATOM   1856 1HG  GLN A 117       1.616  11.977   9.021  1.00  0.450          H  
ATOM   1857 2HG  GLN A 117       2.010  12.037  10.746  1.00  0.450          H  
ATOM   1858 1HE2 GLN A 117       0.075  15.058   8.935  1.00  0.450          H  
ATOM   1859 2HE2 GLN A 117       0.396  13.533   8.149  1.00  0.450          H  
ATOM   1860  N   THR A 118       5.637  13.722   6.517  1.00  0.300          N  
ATOM   1861  CA  THR A 118       6.996  14.171   6.188  1.00  0.390          C  
ATOM   1862  C   THR A 118       6.999  15.577   5.607  1.00  0.340          C  
ATOM   1863  O   THR A 118       5.936  16.169   5.374  1.00  0.400          O  
ATOM   1864  CB  THR A 118       7.744  13.214   5.239  1.00  0.510          C  
ATOM   1865  OG1 THR A 118       7.051  13.109   3.980  1.00  0.510          O  
ATOM   1866  CG2 THR A 118       7.991  11.853   5.872  1.00  0.510          C  
ATOM   1867  H   THR A 118       4.985  13.523   5.767  1.00  0.360          H  
ATOM   1868  HA  THR A 118       7.577  14.204   7.109  1.00  0.470          H  
ATOM   1869  HB  THR A 118       8.698  13.636   5.031  1.00  0.610          H  
ATOM   1870  HG1 THR A 118       6.202  12.622   4.094  1.00  0.610          H  
ATOM   1871 1HG2 THR A 118       8.551  11.227   5.179  1.00  0.610          H  
ATOM   1872 2HG2 THR A 118       8.560  11.982   6.792  1.00  0.610          H  
ATOM   1873 3HG2 THR A 118       7.056  11.386   6.103  1.00  0.610          H  
ATOM   1874  N   SER A 119       8.201  16.147   5.458  1.00  0.310          N  
ATOM   1875  CA  SER A 119       8.360  17.504   4.943  1.00  0.340          C  
ATOM   1876  C   SER A 119       8.228  17.596   3.448  1.00  0.300          C  
ATOM   1877  O   SER A 119       8.298  16.589   2.739  1.00  0.350          O  
ATOM   1878  CB  SER A 119       9.718  18.031   5.289  1.00  0.460          C  
ATOM   1879  OG  SER A 119      10.720  17.379   4.547  1.00  0.460          O  
ATOM   1880  H   SER A 119       9.052  15.610   5.685  1.00  0.370          H  
ATOM   1881  HA  SER A 119       7.595  18.137   5.396  1.00  0.410          H  
ATOM   1882 1HB  SER A 119       9.756  19.098   5.108  1.00  0.560          H  
ATOM   1883 2HB  SER A 119       9.875  17.859   6.326  1.00  0.560          H  
ATOM   1884  HG  SER A 119      11.561  17.669   4.925  1.00  0.560          H  
ATOM   1885  N   GLN A 120       8.102  18.825   2.951  1.00  0.280          N  
ATOM   1886  CA  GLN A 120       8.018  19.028   1.518  1.00  0.290          C  
ATOM   1887  C   GLN A 120       9.296  18.570   0.831  1.00  0.290          C  
ATOM   1888  O   GLN A 120       9.245  18.010  -0.264  1.00  0.330          O  
ATOM   1889  CB  GLN A 120       7.762  20.504   1.202  1.00  0.400          C  
ATOM   1890  CG  GLN A 120       6.404  21.016   1.675  1.00  0.400          C  
ATOM   1891  CD  GLN A 120       6.415  21.485   3.134  1.00  0.400          C  
ATOM   1892  OE1 GLN A 120       7.316  21.134   3.921  1.00  0.400          O  
ATOM   1893  NE2 GLN A 120       5.417  22.274   3.501  1.00  0.400          N  
ATOM   1894  H   GLN A 120       8.034  19.624   3.582  1.00  0.340          H  
ATOM   1895  HA  GLN A 120       7.190  18.437   1.134  1.00  0.350          H  
ATOM   1896 1HB  GLN A 120       8.536  21.116   1.663  1.00  0.480          H  
ATOM   1897 2HB  GLN A 120       7.825  20.660   0.124  1.00  0.480          H  
ATOM   1898 1HG  GLN A 120       6.108  21.856   1.048  1.00  0.480          H  
ATOM   1899 2HG  GLN A 120       5.678  20.208   1.584  1.00  0.480          H  
ATOM   1900 1HE2 GLN A 120       5.364  22.613   4.441  1.00  0.480          H  
ATOM   1901 2HE2 GLN A 120       4.711  22.532   2.840  1.00  0.480          H  
ATOM   1902  N   ARG A 121      10.438  18.770   1.500  1.00  0.290          N  
ATOM   1903  CA  ARG A 121      11.733  18.399   0.943  1.00  0.330          C  
ATOM   1904  C   ARG A 121      11.777  16.898   0.668  1.00  0.340          C  
ATOM   1905  O   ARG A 121      12.342  16.454  -0.330  1.00  0.590          O  
ATOM   1906  CB  ARG A 121      12.856  18.731   1.923  1.00  0.450          C  
ATOM   1907  CG  ARG A 121      13.117  20.225   2.194  1.00  0.450          C  
ATOM   1908  CD  ARG A 121      14.294  20.399   3.119  1.00  0.450          C  
ATOM   1909  NE  ARG A 121      14.480  21.774   3.599  1.00  0.450          N  
ATOM   1910  CZ  ARG A 121      15.047  22.793   2.903  1.00  0.450          C  
ATOM   1911  NH1 ARG A 121      15.459  22.613   1.657  1.00  0.450          N  
ATOM   1912  NH2 ARG A 121      15.187  23.985   3.472  1.00  0.450          N  
ATOM   1913  H   ARG A 121      10.387  19.236   2.394  1.00  0.350          H  
ATOM   1914  HA  ARG A 121      11.884  18.939   0.005  1.00  0.400          H  
ATOM   1915 1HB  ARG A 121      12.650  18.256   2.879  1.00  0.540          H  
ATOM   1916 2HB  ARG A 121      13.785  18.303   1.549  1.00  0.540          H  
ATOM   1917 1HG  ARG A 121      13.322  20.729   1.252  1.00  0.540          H  
ATOM   1918 2HG  ARG A 121      12.243  20.674   2.665  1.00  0.540          H  
ATOM   1919 1HD  ARG A 121      14.134  19.769   3.996  1.00  0.540          H  
ATOM   1920 2HD  ARG A 121      15.202  20.088   2.616  1.00  0.540          H  
ATOM   1921  HE  ARG A 121      14.203  21.955   4.583  1.00  0.540          H  
ATOM   1922 1HH1 ARG A 121      15.355  21.716   1.212  1.00  0.540          H  
ATOM   1923 2HH1 ARG A 121      15.875  23.380   1.144  1.00  0.540          H  
ATOM   1924 1HH2 ARG A 121      14.874  24.140   4.426  1.00  0.540          H  
ATOM   1925 2HH2 ARG A 121      15.604  24.746   2.957  1.00  0.540          H  
ATOM   1926  N   GLU A 122      11.191  16.125   1.582  1.00  0.300          N  
ATOM   1927  CA  GLU A 122      11.126  14.674   1.494  1.00  0.390          C  
ATOM   1928  C   GLU A 122      10.127  14.231   0.418  1.00  0.440          C  
ATOM   1929  O   GLU A 122      10.372  13.276  -0.311  1.00  0.810          O  
ATOM   1930  CB  GLU A 122      10.786  14.111   2.880  1.00  0.510          C  
ATOM   1931  CG  GLU A 122      11.944  14.289   3.898  1.00  0.510          C  
ATOM   1932  CD  GLU A 122      11.618  13.957   5.374  1.00  0.510          C  
ATOM   1933  OE1 GLU A 122      10.688  14.519   5.958  1.00  0.510          O  
ATOM   1934  OE2 GLU A 122      12.331  13.141   5.933  1.00  0.510          O  
ATOM   1935  H   GLU A 122      10.763  16.578   2.391  1.00  0.360          H  
ATOM   1936  HA  GLU A 122      12.112  14.307   1.212  1.00  0.470          H  
ATOM   1937 1HB  GLU A 122       9.910  14.625   3.268  1.00  0.610          H  
ATOM   1938 2HB  GLU A 122      10.545  13.050   2.803  1.00  0.610          H  
ATOM   1939 1HG  GLU A 122      12.765  13.644   3.578  1.00  0.610          H  
ATOM   1940 2HG  GLU A 122      12.301  15.316   3.838  1.00  0.610          H  
ATOM   1941  N   LYS A 123       9.035  14.986   0.273  1.00  0.300          N  
ATOM   1942  CA  LYS A 123       7.989  14.687  -0.704  1.00  0.330          C  
ATOM   1943  C   LYS A 123       8.309  15.102  -2.143  1.00  0.340          C  
ATOM   1944  O   LYS A 123       7.661  14.631  -3.076  1.00  0.320          O  
ATOM   1945  CB  LYS A 123       6.677  15.366  -0.321  1.00  0.450          C  
ATOM   1946  CG  LYS A 123       6.014  14.834   0.920  1.00  0.450          C  
ATOM   1947  CD  LYS A 123       4.723  15.589   1.199  1.00  0.450          C  
ATOM   1948  CE  LYS A 123       4.019  15.050   2.424  1.00  0.450          C  
ATOM   1949  NZ  LYS A 123       2.735  15.768   2.687  1.00  0.450          N  
ATOM   1950  H   LYS A 123       8.890  15.743   0.951  1.00  0.360          H  
ATOM   1951  HA  LYS A 123       7.829  13.607  -0.699  1.00  0.400          H  
ATOM   1952 1HB  LYS A 123       6.857  16.428  -0.180  1.00  0.540          H  
ATOM   1953 2HB  LYS A 123       5.969  15.257  -1.143  1.00  0.540          H  
ATOM   1954 1HG  LYS A 123       5.791  13.771   0.772  1.00  0.540          H  
ATOM   1955 2HG  LYS A 123       6.684  14.924   1.774  1.00  0.540          H  
ATOM   1956 1HD  LYS A 123       4.956  16.643   1.363  1.00  0.540          H  
ATOM   1957 2HD  LYS A 123       4.060  15.504   0.337  1.00  0.540          H  
ATOM   1958 1HE  LYS A 123       3.811  13.987   2.281  1.00  0.540          H  
ATOM   1959 2HE  LYS A 123       4.674  15.165   3.289  1.00  0.540          H  
ATOM   1960 1HZ  LYS A 123       2.303  15.373   3.514  1.00  0.540          H  
ATOM   1961 2HZ  LYS A 123       2.916  16.752   2.836  1.00  0.540          H  
ATOM   1962 3HZ  LYS A 123       2.116  15.653   1.894  1.00  0.540          H  
ATOM   1963  N   GLU A 124       9.315  15.942  -2.381  1.00  0.410          N  
ATOM   1964  CA  GLU A 124       9.570  16.343  -3.764  1.00  0.450          C  
ATOM   1965  C   GLU A 124       9.842  15.167  -4.698  1.00  0.460          C  
ATOM   1966  O   GLU A 124       9.392  15.173  -5.839  1.00  0.590          O  
ATOM   1967  CB  GLU A 124      10.738  17.337  -3.888  1.00  0.610          C  
ATOM   1968  CG  GLU A 124      10.453  18.755  -3.390  1.00  0.610          C  
ATOM   1969  CD  GLU A 124      11.590  19.729  -3.640  1.00  0.610          C  
ATOM   1970  OE1 GLU A 124      12.586  19.327  -4.194  1.00  0.610          O  
ATOM   1971  OE2 GLU A 124      11.453  20.874  -3.279  1.00  0.610          O  
ATOM   1972  H   GLU A 124       9.809  16.397  -1.606  1.00  0.490          H  
ATOM   1973  HA  GLU A 124       8.677  16.849  -4.129  1.00  0.540          H  
ATOM   1974 1HB  GLU A 124      11.586  16.956  -3.311  1.00  0.740          H  
ATOM   1975 2HB  GLU A 124      11.057  17.400  -4.919  1.00  0.740          H  
ATOM   1976 1HG  GLU A 124       9.553  19.126  -3.875  1.00  0.740          H  
ATOM   1977 2HG  GLU A 124      10.267  18.715  -2.333  1.00  0.740          H  
ATOM   1978  N   ASP A 125      10.477  14.104  -4.238  1.00  0.410          N  
ATOM   1979  CA  ASP A 125      10.755  13.032  -5.182  1.00  0.510          C  
ATOM   1980  C   ASP A 125       9.605  12.025  -5.266  1.00  0.380          C  
ATOM   1981  O   ASP A 125       9.716  10.996  -5.928  1.00  0.420          O  
ATOM   1982  CB  ASP A 125      12.080  12.371  -4.865  1.00  0.670          C  
ATOM   1983  CG  ASP A 125      13.295  13.342  -5.055  1.00  0.670          C  
ATOM   1984  OD1 ASP A 125      13.225  14.304  -5.800  1.00  0.670          O  
ATOM   1985  OD2 ASP A 125      14.280  13.108  -4.443  1.00  0.670          O  
ATOM   1986  H   ASP A 125      10.828  14.068  -3.287  1.00  0.490          H  
ATOM   1987  HA  ASP A 125      10.863  13.472  -6.173  1.00  0.610          H  
ATOM   1988 1HB  ASP A 125      12.054  12.022  -3.851  1.00  0.810          H  
ATOM   1989 2HB  ASP A 125      12.220  11.510  -5.504  1.00  0.810          H  
ATOM   1990  N   ASP A 126       8.470  12.331  -4.625  1.00  0.320          N  
ATOM   1991  CA  ASP A 126       7.299  11.479  -4.736  1.00  0.360          C  
ATOM   1992  C   ASP A 126       6.659  11.687  -6.099  1.00  0.490          C  
ATOM   1993  O   ASP A 126       5.983  10.796  -6.595  1.00  1.290          O  
ATOM   1994  CB  ASP A 126       6.249  11.761  -3.669  1.00  0.490          C  
ATOM   1995  CG  ASP A 126       6.625  11.346  -2.272  1.00  0.490          C  
ATOM   1996  OD1 ASP A 126       7.559  10.592  -2.089  1.00  0.490          O  
ATOM   1997  OD2 ASP A 126       5.950  11.786  -1.371  1.00  0.490          O  
ATOM   1998  H   ASP A 126       8.395  13.186  -4.070  1.00  0.380          H  
ATOM   1999  HA  ASP A 126       7.606  10.441  -4.652  1.00  0.430          H  
ATOM   2000 1HB  ASP A 126       6.017  12.826  -3.665  1.00  0.590          H  
ATOM   2001 2HB  ASP A 126       5.339  11.240  -3.943  1.00  0.590          H  
ATOM   2002  N   LYS A 127       6.803  12.884  -6.681  1.00  0.430          N  
ATOM   2003  CA  LYS A 127       6.210  13.162  -7.984  1.00  0.260          C  
ATOM   2004  C   LYS A 127       7.158  14.056  -8.760  1.00  0.250          C  
ATOM   2005  O   LYS A 127       7.431  15.188  -8.361  1.00  0.350          O  
ATOM   2006  CB  LYS A 127       4.834  13.827  -7.850  1.00  0.430          C  
ATOM   2007  CG  LYS A 127       3.781  12.954  -7.183  1.00  0.430          C  
ATOM   2008  CD  LYS A 127       2.416  13.588  -7.155  1.00  0.430          C  
ATOM   2009  CE  LYS A 127       1.428  12.647  -6.468  1.00  0.430          C  
ATOM   2010  NZ  LYS A 127       0.062  13.238  -6.335  1.00  0.430          N  
ATOM   2011  H   LYS A 127       7.394  13.615  -6.263  1.00  0.520          H  
ATOM   2012  HA  LYS A 127       6.107  12.227  -8.540  1.00  0.310          H  
ATOM   2013 1HB  LYS A 127       4.933  14.736  -7.262  1.00  0.520          H  
ATOM   2014 2HB  LYS A 127       4.470  14.108  -8.841  1.00  0.520          H  
ATOM   2015 1HG  LYS A 127       3.726  11.997  -7.694  1.00  0.520          H  
ATOM   2016 2HG  LYS A 127       4.071  12.771  -6.151  1.00  0.520          H  
ATOM   2017 1HD  LYS A 127       2.457  14.529  -6.605  1.00  0.520          H  
ATOM   2018 2HD  LYS A 127       2.082  13.787  -8.173  1.00  0.520          H  
ATOM   2019 1HE  LYS A 127       1.356  11.728  -7.041  1.00  0.520          H  
ATOM   2020 2HE  LYS A 127       1.811  12.408  -5.484  1.00  0.520          H  
ATOM   2021 1HZ  LYS A 127      -0.549  12.565  -5.870  1.00  0.520          H  
ATOM   2022 2HZ  LYS A 127       0.106  14.092  -5.779  1.00  0.520          H  
ATOM   2023 3HZ  LYS A 127      -0.310  13.449  -7.244  1.00  0.520          H  
ATOM   2024  N   VAL A 128       7.624  13.555  -9.886  1.00  0.290          N  
ATOM   2025  CA  VAL A 128       8.566  14.237 -10.744  1.00  0.320          C  
ATOM   2026  C   VAL A 128       7.757  14.835 -11.872  1.00  0.320          C  
ATOM   2027  O   VAL A 128       7.167  14.109 -12.666  1.00  0.310          O  
ATOM   2028  CB  VAL A 128       9.569  13.185 -11.297  1.00  0.440          C  
ATOM   2029  CG1 VAL A 128      10.590  13.793 -12.221  1.00  0.440          C  
ATOM   2030  CG2 VAL A 128      10.246  12.446 -10.112  1.00  0.440          C  
ATOM   2031  H   VAL A 128       7.349  12.618 -10.158  1.00  0.350          H  
ATOM   2032  HA  VAL A 128       9.083  15.022 -10.186  1.00  0.380          H  
ATOM   2033  HB  VAL A 128       9.023  12.495 -11.887  1.00  0.520          H  
ATOM   2034 1HG1 VAL A 128      11.245  13.017 -12.626  1.00  0.520          H  
ATOM   2035 2HG1 VAL A 128      10.088  14.301 -13.018  1.00  0.520          H  
ATOM   2036 3HG1 VAL A 128      11.154  14.468 -11.718  1.00  0.520          H  
ATOM   2037 1HG2 VAL A 128      10.922  11.690 -10.499  1.00  0.520          H  
ATOM   2038 2HG2 VAL A 128      10.798  13.155  -9.513  1.00  0.520          H  
ATOM   2039 3HG2 VAL A 128       9.487  11.972  -9.488  1.00  0.520          H  
ATOM   2040  N   PHE A 129       7.709  16.146 -11.957  1.00  0.340          N  
ATOM   2041  CA  PHE A 129       6.868  16.805 -12.940  1.00  0.340          C  
ATOM   2042  C   PHE A 129       7.655  16.931 -14.227  1.00  0.320          C  
ATOM   2043  O   PHE A 129       8.871  16.863 -14.148  1.00  0.330          O  
ATOM   2044  CB  PHE A 129       6.392  18.125 -12.345  1.00  0.480          C  
ATOM   2045  CG  PHE A 129       5.397  17.838 -11.259  1.00  0.480          C  
ATOM   2046  CD1 PHE A 129       5.811  17.604  -9.956  1.00  0.480          C  
ATOM   2047  CD2 PHE A 129       4.047  17.772 -11.540  1.00  0.480          C  
ATOM   2048  CE1 PHE A 129       4.908  17.306  -8.972  1.00  0.480          C  
ATOM   2049  CE2 PHE A 129       3.135  17.474 -10.548  1.00  0.480          C  
ATOM   2050  CZ  PHE A 129       3.570  17.238  -9.262  1.00  0.480          C  
ATOM   2051  H   PHE A 129       8.247  16.713 -11.310  1.00  0.410          H  
ATOM   2052  HA  PHE A 129       5.997  16.179 -13.095  1.00  0.410          H  
ATOM   2053 1HB  PHE A 129       7.234  18.661 -11.910  1.00  0.570          H  
ATOM   2054 2HB  PHE A 129       5.937  18.767 -13.087  1.00  0.570          H  
ATOM   2055  HD1 PHE A 129       6.873  17.643  -9.704  1.00  0.570          H  
ATOM   2056  HD2 PHE A 129       3.701  17.952 -12.558  1.00  0.570          H  
ATOM   2057  HE1 PHE A 129       5.265  17.117  -7.956  1.00  0.570          H  
ATOM   2058  HE2 PHE A 129       2.071  17.422 -10.781  1.00  0.570          H  
ATOM   2059  HZ  PHE A 129       2.855  16.999  -8.479  1.00  0.570          H  
ATOM   2060  N   PRO A 130       7.016  17.086 -15.410  1.00  0.310          N  
ATOM   2061  CA  PRO A 130       7.677  17.198 -16.709  1.00  0.260          C  
ATOM   2062  C   PRO A 130       8.773  18.227 -16.590  1.00  0.350          C  
ATOM   2063  O   PRO A 130       8.553  19.310 -16.052  1.00  1.090          O  
ATOM   2064  CB  PRO A 130       6.525  17.651 -17.610  1.00  0.390          C  
ATOM   2065  CG  PRO A 130       5.296  17.016 -16.974  1.00  0.390          C  
ATOM   2066  CD  PRO A 130       5.530  17.123 -15.485  1.00  0.390          C  
ATOM   2067  HA  PRO A 130       8.079  16.231 -17.028  1.00  0.310          H  
ATOM   2068 1HB  PRO A 130       6.482  18.747 -17.646  1.00  0.470          H  
ATOM   2069 2HB  PRO A 130       6.699  17.300 -18.638  1.00  0.470          H  
ATOM   2070 1HG  PRO A 130       4.379  17.524 -17.311  1.00  0.470          H  
ATOM   2071 2HG  PRO A 130       5.218  15.966 -17.314  1.00  0.470          H  
ATOM   2072 1HD  PRO A 130       5.133  18.065 -15.102  1.00  0.470          H  
ATOM   2073 2HD  PRO A 130       5.072  16.244 -15.020  1.00  0.470          H  
ATOM   2074  N   GLY A 131       9.944  17.910 -17.124  1.00  0.600          N  
ATOM   2075  CA  GLY A 131      11.085  18.760 -16.901  1.00  0.580          C  
ATOM   2076  C   GLY A 131      11.576  18.202 -15.572  1.00  0.730          C  
ATOM   2077  O   GLY A 131      11.365  17.016 -15.296  1.00  1.750          O  
ATOM   2078  H   GLY A 131      10.084  17.023 -17.610  1.00  0.720          H  
ATOM   2079 1HA  GLY A 131      11.830  18.634 -17.686  1.00  0.700          H  
ATOM   2080 2HA  GLY A 131      10.796  19.806 -16.819  1.00  0.700          H  
ATOM   2081  N   GLY A 132      12.331  18.948 -14.808  1.00  0.660          N  
ATOM   2082  CA  GLY A 132      12.779  18.400 -13.535  1.00  0.630          C  
ATOM   2083  C   GLY A 132      13.981  17.479 -13.609  1.00  0.520          C  
ATOM   2084  O   GLY A 132      14.513  17.201 -14.682  1.00  1.010          O  
ATOM   2085  H   GLY A 132      12.537  19.902 -15.066  1.00  0.790          H  
ATOM   2086 1HA  GLY A 132      13.007  19.224 -12.859  1.00  0.760          H  
ATOM   2087 2HA  GLY A 132      11.947  17.862 -13.079  1.00  0.760          H  
ATOM   2088  N   SER A 133      14.393  17.005 -12.431  1.00  0.420          N  
ATOM   2089  CA  SER A 133      15.590  16.204 -12.221  1.00  0.440          C  
ATOM   2090  C   SER A 133      15.505  14.993 -11.271  1.00  0.510          C  
ATOM   2091  O   SER A 133      16.089  14.015 -11.704  1.00  1.600          O  
ATOM   2092  CB  SER A 133      16.702  17.121 -11.758  1.00  0.610          C  
ATOM   2093  OG  SER A 133      16.335  17.806 -10.594  1.00  0.610          O  
ATOM   2094  H   SER A 133      13.881  17.267 -11.602  1.00  0.500          H  
ATOM   2095  HA  SER A 133      15.880  15.810 -13.196  1.00  0.530          H  
ATOM   2096 1HB  SER A 133      17.604  16.535 -11.571  1.00  0.730          H  
ATOM   2097 2HB  SER A 133      16.933  17.834 -12.547  1.00  0.730          H  
ATOM   2098  HG  SER A 133      17.072  18.383 -10.386  1.00  0.730          H  
ATOM   2099  N   HIS A 134      15.709  15.305  -9.982  1.00  0.540          N  
ATOM   2100  CA  HIS A 134      15.152  14.362  -9.006  1.00  0.390          C  
ATOM   2101  C   HIS A 134      16.014  13.075  -8.897  1.00  0.440          C  
ATOM   2102  O   HIS A 134      15.631  11.997  -9.374  1.00  0.740          O  
ATOM   2103  CB  HIS A 134      13.689  14.021  -9.338  1.00  0.610          C  
ATOM   2104  CG  HIS A 134      12.708  15.183  -9.150  1.00  0.610          C  
ATOM   2105  ND1 HIS A 134      12.215  15.521  -7.921  1.00  0.610          N  
ATOM   2106  CD2 HIS A 134      12.167  16.067 -10.015  1.00  0.610          C  
ATOM   2107  CE1 HIS A 134      11.385  16.534  -8.042  1.00  0.610          C  
ATOM   2108  NE2 HIS A 134      11.329  16.879  -9.315  1.00  0.610          N  
ATOM   2109  H   HIS A 134      16.666  15.546  -9.691  1.00  0.650          H  
ATOM   2110  HA  HIS A 134      15.156  14.830  -8.019  1.00  0.470          H  
ATOM   2111 1HB  HIS A 134      13.600  13.640 -10.360  1.00  0.730          H  
ATOM   2112 2HB  HIS A 134      13.364  13.217  -8.672  1.00  0.730          H  
ATOM   2113  HD1 HIS A 134      12.521  15.117  -7.034  1.00  0.730          H  
ATOM   2114  HD2 HIS A 134      12.259  16.210 -11.077  1.00  0.730          H  
ATOM   2115  HE1 HIS A 134      10.876  16.937  -7.173  1.00  0.730          H  
ATOM   2116  N   THR A 135      17.217  13.213  -8.318  1.00  0.380          N  
ATOM   2117  CA  THR A 135      18.097  12.045  -8.145  1.00  0.400          C  
ATOM   2118  C   THR A 135      17.764  11.242  -6.856  1.00  0.380          C  
ATOM   2119  O   THR A 135      17.629  11.801  -5.766  1.00  0.380          O  
ATOM   2120  CB  THR A 135      19.600  12.460  -8.182  1.00  0.550          C  
ATOM   2121  OG1 THR A 135      19.902  13.127  -9.409  1.00  0.550          O  
ATOM   2122  CG2 THR A 135      20.460  11.249  -8.188  1.00  0.550          C  
ATOM   2123  H   THR A 135      17.510  14.157  -8.019  1.00  0.460          H  
ATOM   2124  HA  THR A 135      17.917  11.369  -8.958  1.00  0.480          H  
ATOM   2125  HB  THR A 135      19.840  13.099  -7.332  1.00  0.660          H  
ATOM   2126  HG1 THR A 135      19.723  14.095  -9.290  1.00  0.660          H  
ATOM   2127 1HG2 THR A 135      21.498  11.563  -8.236  1.00  0.660          H  
ATOM   2128 2HG2 THR A 135      20.302  10.685  -7.315  1.00  0.660          H  
ATOM   2129 3HG2 THR A 135      20.235  10.649  -9.039  1.00  0.660          H  
ATOM   2130  N   TYR A 136      17.633   9.919  -7.011  1.00  0.400          N  
ATOM   2131  CA  TYR A 136      17.326   8.986  -5.931  1.00  0.410          C  
ATOM   2132  C   TYR A 136      18.641   8.286  -5.610  1.00  0.640          C  
ATOM   2133  O   TYR A 136      19.576   8.680  -6.294  1.00  1.690          O  
ATOM   2134  CB  TYR A 136      16.316   7.972  -6.463  1.00  0.570          C  
ATOM   2135  CG  TYR A 136      14.945   8.544  -6.865  1.00  0.570          C  
ATOM   2136  CD1 TYR A 136      14.791   9.245  -8.070  1.00  0.570          C  
ATOM   2137  CD2 TYR A 136      13.849   8.312  -6.083  1.00  0.570          C  
ATOM   2138  CE1 TYR A 136      13.550   9.718  -8.439  1.00  0.570          C  
ATOM   2139  CE2 TYR A 136      12.609   8.772  -6.451  1.00  0.570          C  
ATOM   2140  CZ  TYR A 136      12.460   9.477  -7.625  1.00  0.570          C  
ATOM   2141  OH  TYR A 136      11.223   9.909  -8.007  1.00  0.570          O  
ATOM   2142  H   TYR A 136      17.758   9.551  -7.951  1.00  0.480          H  
ATOM   2143  HA  TYR A 136      16.960   9.521  -5.054  1.00  0.490          H  
ATOM   2144 1HB  TYR A 136      16.745   7.485  -7.339  1.00  0.680          H  
ATOM   2145 2HB  TYR A 136      16.157   7.202  -5.713  1.00  0.680          H  
ATOM   2146  HD1 TYR A 136      15.644   9.425  -8.724  1.00  0.680          H  
ATOM   2147  HD2 TYR A 136      13.959   7.754  -5.186  1.00  0.680          H  
ATOM   2148  HE1 TYR A 136      13.433  10.265  -9.369  1.00  0.680          H  
ATOM   2149  HE2 TYR A 136      11.744   8.567  -5.817  1.00  0.680          H  
ATOM   2150  HH  TYR A 136      11.311  10.481  -8.777  1.00  0.680          H  
ATOM   2151  N   VAL A 137      18.852   8.084  -4.326  1.00  0.550          N  
ATOM   2152  CA  VAL A 137      19.821   7.033  -4.032  1.00  0.470          C  
ATOM   2153  C   VAL A 137      19.282   5.909  -3.183  1.00  0.470          C  
ATOM   2154  O   VAL A 137      18.651   6.141  -2.145  1.00  0.600          O  
ATOM   2155  CB  VAL A 137      21.086   7.657  -3.408  1.00  0.690          C  
ATOM   2156  CG1 VAL A 137      20.769   8.417  -2.157  1.00  0.690          C  
ATOM   2157  CG2 VAL A 137      22.098   6.616  -3.120  1.00  0.690          C  
ATOM   2158  H   VAL A 137      19.091   8.942  -3.856  1.00  0.660          H  
ATOM   2159  HA  VAL A 137      20.118   6.604  -4.982  1.00  0.560          H  
ATOM   2160  HB  VAL A 137      21.501   8.328  -4.112  1.00  0.830          H  
ATOM   2161 1HG1 VAL A 137      21.691   8.852  -1.783  1.00  0.830          H  
ATOM   2162 2HG1 VAL A 137      20.060   9.208  -2.350  1.00  0.830          H  
ATOM   2163 3HG1 VAL A 137      20.358   7.755  -1.410  1.00  0.830          H  
ATOM   2164 1HG2 VAL A 137      22.982   7.102  -2.721  1.00  0.830          H  
ATOM   2165 2HG2 VAL A 137      21.735   5.907  -2.410  1.00  0.830          H  
ATOM   2166 3HG2 VAL A 137      22.354   6.098  -4.029  1.00  0.830          H  
ATOM   2167  N   TRP A 138      19.615   4.692  -3.611  1.00  0.430          N  
ATOM   2168  CA  TRP A 138      19.184   3.464  -2.971  1.00  0.490          C  
ATOM   2169  C   TRP A 138      20.376   2.774  -2.278  1.00  0.460          C  
ATOM   2170  O   TRP A 138      21.511   2.809  -2.765  1.00  0.490          O  
ATOM   2171  CB  TRP A 138      18.628   2.556  -4.065  1.00  0.660          C  
ATOM   2172  CG  TRP A 138      17.601   3.264  -4.923  1.00  0.660          C  
ATOM   2173  CD1 TRP A 138      17.866   3.879  -6.123  1.00  0.660          C  
ATOM   2174  CD2 TRP A 138      16.204   3.492  -4.673  1.00  0.660          C  
ATOM   2175  NE1 TRP A 138      16.723   4.440  -6.624  1.00  0.660          N  
ATOM   2176  CE2 TRP A 138      15.707   4.218  -5.764  1.00  0.660          C  
ATOM   2177  CE3 TRP A 138      15.347   3.160  -3.644  1.00  0.660          C  
ATOM   2178  CZ2 TRP A 138      14.403   4.599  -5.843  1.00  0.660          C  
ATOM   2179  CZ3 TRP A 138      14.028   3.557  -3.747  1.00  0.660          C  
ATOM   2180  CH2 TRP A 138      13.578   4.247  -4.814  1.00  0.660          C  
ATOM   2181  H   TRP A 138      20.171   4.638  -4.465  1.00  0.520          H  
ATOM   2182  HA  TRP A 138      18.414   3.688  -2.230  1.00  0.590          H  
ATOM   2183 1HB  TRP A 138      19.431   2.209  -4.697  1.00  0.790          H  
ATOM   2184 2HB  TRP A 138      18.162   1.684  -3.612  1.00  0.790          H  
ATOM   2185  HD1 TRP A 138      18.847   3.915  -6.605  1.00  0.790          H  
ATOM   2186  HE1 TRP A 138      16.613   4.960  -7.488  1.00  0.790          H  
ATOM   2187  HE3 TRP A 138      15.703   2.607  -2.779  1.00  0.790          H  
ATOM   2188  HZ2 TRP A 138      14.013   5.167  -6.679  1.00  0.790          H  
ATOM   2189  HZ3 TRP A 138      13.345   3.311  -2.963  1.00  0.790          H  
ATOM   2190  HH2 TRP A 138      12.528   4.548  -4.850  1.00  0.790          H  
ATOM   2191  N   GLN A 139      20.128   2.077  -1.171  1.00  0.480          N  
ATOM   2192  CA  GLN A 139      21.241   1.395  -0.479  1.00  0.510          C  
ATOM   2193  C   GLN A 139      20.977  -0.092  -0.324  1.00  0.520          C  
ATOM   2194  O   GLN A 139      20.067  -0.467   0.402  1.00  1.370          O  
ATOM   2195  CB  GLN A 139      21.413   1.996   0.928  1.00  0.700          C  
ATOM   2196  CG  GLN A 139      21.722   3.502   0.961  1.00  0.700          C  
ATOM   2197  CD  GLN A 139      20.449   4.315   0.758  1.00  0.700          C  
ATOM   2198  OE1 GLN A 139      19.419   4.050   1.381  1.00  0.700          O  
ATOM   2199  NE2 GLN A 139      20.513   5.268  -0.136  1.00  0.700          N  
ATOM   2200  H   GLN A 139      19.169   2.052  -0.798  1.00  0.580          H  
ATOM   2201  HA  GLN A 139      22.159   1.515  -1.053  1.00  0.610          H  
ATOM   2202 1HB  GLN A 139      20.502   1.823   1.507  1.00  0.840          H  
ATOM   2203 2HB  GLN A 139      22.224   1.475   1.437  1.00  0.840          H  
ATOM   2204 1HG  GLN A 139      22.157   3.767   1.922  1.00  0.840          H  
ATOM   2205 2HG  GLN A 139      22.415   3.738   0.149  1.00  0.840          H  
ATOM   2206 1HE2 GLN A 139      19.678   5.797  -0.399  1.00  0.840          H  
ATOM   2207 2HE2 GLN A 139      21.371   5.428  -0.615  1.00  0.840          H  
ATOM   2208  N   VAL A 140      21.784  -0.963  -0.923  1.00  0.610          N  
ATOM   2209  CA  VAL A 140      21.466  -2.378  -0.746  1.00  0.410          C  
ATOM   2210  C   VAL A 140      22.113  -2.828   0.550  1.00  0.340          C  
ATOM   2211  O   VAL A 140      23.328  -3.035   0.612  1.00  0.440          O  
ATOM   2212  CB  VAL A 140      22.005  -3.255  -1.894  1.00  0.650          C  
ATOM   2213  CG1 VAL A 140      21.632  -4.731  -1.628  1.00  0.650          C  
ATOM   2214  CG2 VAL A 140      21.447  -2.794  -3.228  1.00  0.650          C  
ATOM   2215  H   VAL A 140      22.596  -0.650  -1.475  1.00  0.730          H  
ATOM   2216  HA  VAL A 140      20.384  -2.504  -0.671  1.00  0.490          H  
ATOM   2217  HB  VAL A 140      23.097  -3.183  -1.912  1.00  0.780          H  
ATOM   2218 1HG1 VAL A 140      22.042  -5.351  -2.420  1.00  0.780          H  
ATOM   2219 2HG1 VAL A 140      22.034  -5.064  -0.670  1.00  0.780          H  
ATOM   2220 3HG1 VAL A 140      20.547  -4.835  -1.609  1.00  0.780          H  
ATOM   2221 1HG2 VAL A 140      21.850  -3.426  -4.017  1.00  0.780          H  
ATOM   2222 2HG2 VAL A 140      20.362  -2.872  -3.215  1.00  0.780          H  
ATOM   2223 3HG2 VAL A 140      21.736  -1.756  -3.408  1.00  0.780          H  
ATOM   2224  N   LEU A 141      21.315  -3.001   1.583  1.00  0.250          N  
ATOM   2225  CA  LEU A 141      21.860  -3.294   2.890  1.00  0.240          C  
ATOM   2226  C   LEU A 141      22.063  -4.779   2.977  1.00  0.230          C  
ATOM   2227  O   LEU A 141      21.509  -5.520   2.168  1.00  0.250          O  
ATOM   2228  CB  LEU A 141      20.901  -2.831   3.984  1.00  0.340          C  
ATOM   2229  CG  LEU A 141      20.502  -1.337   3.984  1.00  0.340          C  
ATOM   2230  CD1 LEU A 141      19.509  -1.124   5.124  1.00  0.340          C  
ATOM   2231  CD2 LEU A 141      21.726  -0.430   4.124  1.00  0.340          C  
ATOM   2232  H   LEU A 141      20.299  -2.894   1.486  1.00  0.300          H  
ATOM   2233  HA  LEU A 141      22.827  -2.809   3.002  1.00  0.290          H  
ATOM   2234 1HB  LEU A 141      19.987  -3.419   3.912  1.00  0.410          H  
ATOM   2235 2HB  LEU A 141      21.357  -3.041   4.947  1.00  0.410          H  
ATOM   2236  HG  LEU A 141      20.001  -1.100   3.048  1.00  0.410          H  
ATOM   2237 1HD1 LEU A 141      19.182  -0.087   5.133  1.00  0.410          H  
ATOM   2238 2HD1 LEU A 141      18.645  -1.774   4.976  1.00  0.410          H  
ATOM   2239 3HD1 LEU A 141      19.983  -1.367   6.076  1.00  0.410          H  
ATOM   2240 1HD2 LEU A 141      21.401   0.610   4.121  1.00  0.410          H  
ATOM   2241 2HD2 LEU A 141      22.239  -0.648   5.059  1.00  0.410          H  
ATOM   2242 3HD2 LEU A 141      22.404  -0.590   3.289  1.00  0.410          H  
ATOM   2243  N   LYS A 142      22.819  -5.263   3.964  1.00  0.230          N  
ATOM   2244  CA  LYS A 142      22.958  -6.715   4.077  1.00  0.230          C  
ATOM   2245  C   LYS A 142      21.576  -7.355   4.244  1.00  0.240          C  
ATOM   2246  O   LYS A 142      21.312  -8.436   3.712  1.00  0.250          O  
ATOM   2247  CB  LYS A 142      23.898  -7.100   5.229  1.00  0.320          C  
ATOM   2248  CG  LYS A 142      23.390  -6.833   6.662  1.00  0.320          C  
ATOM   2249  CD  LYS A 142      24.483  -7.161   7.690  1.00  0.320          C  
ATOM   2250  CE  LYS A 142      23.982  -7.145   9.158  1.00  0.320          C  
ATOM   2251  NZ  LYS A 142      23.496  -5.795   9.623  1.00  0.320          N  
ATOM   2252  H   LYS A 142      23.272  -4.641   4.619  1.00  0.280          H  
ATOM   2253  HA  LYS A 142      23.383  -7.102   3.160  1.00  0.280          H  
ATOM   2254 1HB  LYS A 142      24.125  -8.164   5.159  1.00  0.390          H  
ATOM   2255 2HB  LYS A 142      24.830  -6.574   5.114  1.00  0.390          H  
ATOM   2256 1HG  LYS A 142      23.110  -5.786   6.758  1.00  0.390          H  
ATOM   2257 2HG  LYS A 142      22.516  -7.449   6.874  1.00  0.390          H  
ATOM   2258 1HD  LYS A 142      24.891  -8.148   7.472  1.00  0.390          H  
ATOM   2259 2HD  LYS A 142      25.289  -6.433   7.593  1.00  0.390          H  
ATOM   2260 1HE  LYS A 142      23.173  -7.866   9.271  1.00  0.390          H  
ATOM   2261 2HE  LYS A 142      24.814  -7.447   9.792  1.00  0.390          H  
ATOM   2262 1HZ  LYS A 142      23.209  -5.865  10.584  1.00  0.390          H  
ATOM   2263 2HZ  LYS A 142      24.229  -5.110   9.544  1.00  0.390          H  
ATOM   2264 3HZ  LYS A 142      22.676  -5.490   9.075  1.00  0.390          H  
ATOM   2265  N   GLU A 143      20.655  -6.634   4.887  1.00  0.240          N  
ATOM   2266  CA  GLU A 143      19.290  -7.076   5.101  1.00  0.250          C  
ATOM   2267  C   GLU A 143      18.508  -7.261   3.795  1.00  0.260          C  
ATOM   2268  O   GLU A 143      17.474  -7.932   3.788  1.00  0.300          O  
ATOM   2269  CB  GLU A 143      18.564  -6.087   6.021  1.00  0.350          C  
ATOM   2270  CG  GLU A 143      19.095  -6.070   7.470  1.00  0.350          C  
ATOM   2271  CD  GLU A 143      20.332  -5.237   7.640  1.00  0.350          C  
ATOM   2272  OE1 GLU A 143      20.728  -4.623   6.686  1.00  0.350          O  
ATOM   2273  OE2 GLU A 143      20.898  -5.230   8.710  1.00  0.350          O  
ATOM   2274  H   GLU A 143      20.925  -5.744   5.316  1.00  0.290          H  
ATOM   2275  HA  GLU A 143      19.329  -8.040   5.608  1.00  0.300          H  
ATOM   2276 1HB  GLU A 143      18.648  -5.078   5.611  1.00  0.420          H  
ATOM   2277 2HB  GLU A 143      17.503  -6.336   6.056  1.00  0.420          H  
ATOM   2278 1HG  GLU A 143      18.314  -5.682   8.127  1.00  0.420          H  
ATOM   2279 2HG  GLU A 143      19.312  -7.093   7.773  1.00  0.420          H  
ATOM   2280  N   ASN A 144      18.965  -6.641   2.698  1.00  0.230          N  
ATOM   2281  CA  ASN A 144      18.294  -6.709   1.408  1.00  0.220          C  
ATOM   2282  C   ASN A 144      18.937  -7.756   0.501  1.00  0.200          C  
ATOM   2283  O   ASN A 144      18.492  -7.955  -0.629  1.00  0.200          O  
ATOM   2284  CB  ASN A 144      18.378  -5.357   0.699  1.00  0.310          C  
ATOM   2285  CG  ASN A 144      17.640  -4.218   1.385  1.00  0.310          C  
ATOM   2286  OD1 ASN A 144      18.280  -3.215   1.785  1.00  0.310          O  
ATOM   2287  ND2 ASN A 144      16.344  -4.336   1.515  1.00  0.310          N  
ATOM   2288  H   ASN A 144      19.849  -6.135   2.737  1.00  0.280          H  
ATOM   2289  HA  ASN A 144      17.262  -6.993   1.551  1.00  0.260          H  
ATOM   2290 1HB  ASN A 144      19.426  -5.079   0.608  1.00  0.370          H  
ATOM   2291 2HB  ASN A 144      17.986  -5.461  -0.314  1.00  0.370          H  
ATOM   2292 1HD2 ASN A 144      15.795  -3.621   1.958  1.00  0.370          H  
ATOM   2293 2HD2 ASN A 144      15.887  -5.153   1.164  1.00  0.370          H  
ATOM   2294  N   GLY A 145      19.969  -8.444   0.978  1.00  0.220          N  
ATOM   2295  CA  GLY A 145      20.633  -9.402   0.117  1.00  0.220          C  
ATOM   2296  C   GLY A 145      19.960 -10.768   0.128  1.00  0.190          C  
ATOM   2297  O   GLY A 145      19.127 -11.056   0.992  1.00  0.210          O  
ATOM   2298  H   GLY A 145      20.324  -8.296   1.929  1.00  0.260          H  
ATOM   2299 1HA  GLY A 145      20.673  -8.999  -0.894  1.00  0.260          H  
ATOM   2300 2HA  GLY A 145      21.653  -9.511   0.473  1.00  0.260          H  
ATOM   2301  N   PRO A 146      20.375 -11.674  -0.768  1.00  0.210          N  
ATOM   2302  CA  PRO A 146      19.907 -13.045  -0.878  1.00  0.240          C  
ATOM   2303  C   PRO A 146      20.289 -13.849   0.342  1.00  0.420          C  
ATOM   2304  O   PRO A 146      21.321 -13.592   0.956  1.00  1.250          O  
ATOM   2305  CB  PRO A 146      20.628 -13.547  -2.136  1.00  0.360          C  
ATOM   2306  CG  PRO A 146      21.824 -12.645  -2.288  1.00  0.360          C  
ATOM   2307  CD  PRO A 146      21.384 -11.301  -1.777  1.00  0.360          C  
ATOM   2308  HA  PRO A 146      18.816 -13.069  -1.002  1.00  0.290          H  
ATOM   2309 1HB  PRO A 146      20.929 -14.595  -1.991  1.00  0.430          H  
ATOM   2310 2HB  PRO A 146      19.967 -13.535  -3.004  1.00  0.430          H  
ATOM   2311 1HG  PRO A 146      22.663 -13.053  -1.712  1.00  0.430          H  
ATOM   2312 2HG  PRO A 146      22.129 -12.621  -3.350  1.00  0.430          H  
ATOM   2313 1HD  PRO A 146      22.246 -10.800  -1.333  1.00  0.430          H  
ATOM   2314 2HD  PRO A 146      20.927 -10.712  -2.598  1.00  0.430          H  
ATOM   2315  N   MET A 147      19.473 -14.836   0.666  1.00  0.440          N  
ATOM   2316  CA  MET A 147      19.714 -15.763   1.765  1.00  0.340          C  
ATOM   2317  C   MET A 147      20.614 -16.873   1.276  1.00  0.260          C  
ATOM   2318  O   MET A 147      20.885 -16.989   0.083  1.00  0.250          O  
ATOM   2319  CB  MET A 147      18.416 -16.363   2.306  1.00  0.520          C  
ATOM   2320  CG  MET A 147      17.421 -15.381   2.853  1.00  0.520          C  
ATOM   2321  SD  MET A 147      18.002 -14.435   4.259  1.00  0.520          S  
ATOM   2322  CE  MET A 147      17.970 -15.592   5.612  1.00  0.520          C  
ATOM   2323  H   MET A 147      18.634 -14.997   0.089  1.00  0.530          H  
ATOM   2324  HA  MET A 147      20.230 -15.236   2.568  1.00  0.410          H  
ATOM   2325 1HB  MET A 147      17.916 -16.864   1.480  1.00  0.620          H  
ATOM   2326 2HB  MET A 147      18.624 -17.117   3.060  1.00  0.620          H  
ATOM   2327 1HG  MET A 147      17.166 -14.707   2.074  1.00  0.620          H  
ATOM   2328 2HG  MET A 147      16.519 -15.911   3.152  1.00  0.620          H  
ATOM   2329 1HE  MET A 147      18.314 -15.101   6.521  1.00  0.620          H  
ATOM   2330 2HE  MET A 147      16.962 -15.946   5.763  1.00  0.620          H  
ATOM   2331 3HE  MET A 147      18.620 -16.436   5.396  1.00  0.620          H  
ATOM   2332  N   ALA A 148      21.085 -17.718   2.176  1.00  0.320          N  
ATOM   2333  CA  ALA A 148      21.964 -18.812   1.779  1.00  0.390          C  
ATOM   2334  C   ALA A 148      21.347 -19.724   0.712  1.00  0.340          C  
ATOM   2335  O   ALA A 148      22.075 -20.280  -0.107  1.00  0.360          O  
ATOM   2336  CB  ALA A 148      22.326 -19.647   2.992  1.00  0.520          C  
ATOM   2337  H   ALA A 148      20.845 -17.605   3.152  1.00  0.380          H  
ATOM   2338  HA  ALA A 148      22.872 -18.376   1.361  1.00  0.470          H  
ATOM   2339 1HB  ALA A 148      23.011 -20.441   2.691  1.00  0.620          H  
ATOM   2340 2HB  ALA A 148      22.804 -19.018   3.741  1.00  0.620          H  
ATOM   2341 3HB  ALA A 148      21.423 -20.090   3.411  1.00  0.620          H  
ATOM   2342  N   SER A 149      20.022 -19.903   0.709  1.00  0.290          N  
ATOM   2343  CA  SER A 149      19.402 -20.797  -0.266  1.00  0.240          C  
ATOM   2344  C   SER A 149      18.929 -20.107  -1.554  1.00  0.220          C  
ATOM   2345  O   SER A 149      18.288 -20.739  -2.398  1.00  0.230          O  
ATOM   2346  CB  SER A 149      18.280 -21.561   0.380  1.00  0.360          C  
ATOM   2347  OG  SER A 149      18.793 -22.348   1.433  1.00  0.360          O  
ATOM   2348  H   SER A 149      19.426 -19.460   1.398  1.00  0.350          H  
ATOM   2349  HA  SER A 149      20.152 -21.533  -0.554  1.00  0.290          H  
ATOM   2350 1HB  SER A 149      17.523 -20.879   0.754  1.00  0.430          H  
ATOM   2351 2HB  SER A 149      17.808 -22.205  -0.362  1.00  0.430          H  
ATOM   2352  HG  SER A 149      18.146 -23.055   1.629  1.00  0.430          H  
ATOM   2353  N   ASP A 150      19.179 -18.809  -1.672  1.00  0.220          N  
ATOM   2354  CA  ASP A 150      18.801 -18.030  -2.843  1.00  0.220          C  
ATOM   2355  C   ASP A 150      19.856 -18.130  -3.937  1.00  0.230          C  
ATOM   2356  O   ASP A 150      21.004 -18.475  -3.661  1.00  0.260          O  
ATOM   2357  CB  ASP A 150      18.573 -16.559  -2.485  1.00  0.310          C  
ATOM   2358  CG  ASP A 150      17.212 -16.234  -1.893  1.00  0.310          C  
ATOM   2359  OD1 ASP A 150      16.224 -16.629  -2.462  1.00  0.310          O  
ATOM   2360  OD2 ASP A 150      17.160 -15.557  -0.877  1.00  0.310          O  
ATOM   2361  H   ASP A 150      19.735 -18.355  -0.944  1.00  0.260          H  
ATOM   2362  HA  ASP A 150      17.863 -18.442  -3.207  1.00  0.260          H  
ATOM   2363 1HB  ASP A 150      19.313 -16.297  -1.747  1.00  0.370          H  
ATOM   2364 2HB  ASP A 150      18.768 -15.918  -3.350  1.00  0.370          H  
ATOM   2365  N   PRO A 151      19.489 -17.870  -5.197  1.00  0.250          N  
ATOM   2366  CA  PRO A 151      20.385 -17.768  -6.324  1.00  0.290          C  
ATOM   2367  C   PRO A 151      21.231 -16.523  -6.138  1.00  0.270          C  
ATOM   2368  O   PRO A 151      20.863 -15.634  -5.372  1.00  0.300          O  
ATOM   2369  CB  PRO A 151      19.432 -17.685  -7.524  1.00  0.430          C  
ATOM   2370  CG  PRO A 151      18.150 -17.128  -6.960  1.00  0.430          C  
ATOM   2371  CD  PRO A 151      18.054 -17.700  -5.560  1.00  0.430          C  
ATOM   2372  HA  PRO A 151      21.014 -18.669  -6.370  1.00  0.350          H  
ATOM   2373 1HB  PRO A 151      19.860 -17.032  -8.299  1.00  0.520          H  
ATOM   2374 2HB  PRO A 151      19.306 -18.679  -7.977  1.00  0.520          H  
ATOM   2375 1HG  PRO A 151      18.180 -16.022  -6.966  1.00  0.520          H  
ATOM   2376 2HG  PRO A 151      17.308 -17.427  -7.586  1.00  0.520          H  
ATOM   2377 1HD  PRO A 151      17.530 -16.971  -4.939  1.00  0.520          H  
ATOM   2378 2HD  PRO A 151      17.543 -18.678  -5.571  1.00  0.520          H  
ATOM   2379  N   LEU A 152      22.355 -16.452  -6.841  1.00  0.260          N  
ATOM   2380  CA  LEU A 152      23.258 -15.304  -6.769  1.00  0.270          C  
ATOM   2381  C   LEU A 152      22.520 -13.959  -6.811  1.00  0.230          C  
ATOM   2382  O   LEU A 152      22.858 -13.031  -6.063  1.00  0.240          O  
ATOM   2383  CB  LEU A 152      24.235 -15.377  -7.959  1.00  0.370          C  
ATOM   2384  CG  LEU A 152      25.335 -14.298  -8.064  1.00  0.370          C  
ATOM   2385  CD1 LEU A 152      26.301 -14.424  -6.876  1.00  0.370          C  
ATOM   2386  CD2 LEU A 152      26.050 -14.454  -9.399  1.00  0.370          C  
ATOM   2387  H   LEU A 152      22.605 -17.225  -7.440  1.00  0.310          H  
ATOM   2388  HA  LEU A 152      23.800 -15.372  -5.830  1.00  0.320          H  
ATOM   2389 1HB  LEU A 152      24.732 -16.345  -7.931  1.00  0.450          H  
ATOM   2390 2HB  LEU A 152      23.651 -15.325  -8.876  1.00  0.450          H  
ATOM   2391  HG  LEU A 152      24.882 -13.307  -8.017  1.00  0.450          H  
ATOM   2392 1HD1 LEU A 152      27.072 -13.669  -6.931  1.00  0.450          H  
ATOM   2393 2HD1 LEU A 152      25.761 -14.301  -5.971  1.00  0.450          H  
ATOM   2394 3HD1 LEU A 152      26.767 -15.406  -6.889  1.00  0.450          H  
ATOM   2395 1HD2 LEU A 152      26.818 -13.692  -9.499  1.00  0.450          H  
ATOM   2396 2HD2 LEU A 152      26.510 -15.440  -9.458  1.00  0.450          H  
ATOM   2397 3HD2 LEU A 152      25.329 -14.342 -10.204  1.00  0.450          H  
ATOM   2398  N   CYS A 153      21.533 -13.833  -7.704  1.00  0.210          N  
ATOM   2399  CA  CYS A 153      20.799 -12.581  -7.830  1.00  0.210          C  
ATOM   2400  C   CYS A 153      19.299 -12.771  -7.668  1.00  0.220          C  
ATOM   2401  O   CYS A 153      18.689 -13.649  -8.278  1.00  0.260          O  
ATOM   2402  CB  CYS A 153      21.075 -11.926  -9.181  1.00  0.290          C  
ATOM   2403  SG  CYS A 153      22.807 -11.468  -9.442  1.00  0.290          S  
ATOM   2404  H   CYS A 153      21.284 -14.618  -8.289  1.00  0.250          H  
ATOM   2405  HA  CYS A 153      21.134 -11.908  -7.050  1.00  0.250          H  
ATOM   2406 1HB  CYS A 153      20.780 -12.603  -9.980  1.00  0.350          H  
ATOM   2407 2HB  CYS A 153      20.464 -11.024  -9.276  1.00  0.350          H  
ATOM   2408  N   LEU A 154      18.719 -11.867  -6.890  1.00  0.200          N  
ATOM   2409  CA  LEU A 154      17.296 -11.806  -6.624  1.00  0.230          C  
ATOM   2410  C   LEU A 154      16.624 -10.966  -7.693  1.00  0.190          C  
ATOM   2411  O   LEU A 154      17.167  -9.939  -8.123  1.00  0.250          O  
ATOM   2412  CB  LEU A 154      17.065 -11.136  -5.271  1.00  0.310          C  
ATOM   2413  CG  LEU A 154      17.704 -11.792  -4.034  1.00  0.310          C  
ATOM   2414  CD1 LEU A 154      17.506 -10.874  -2.848  1.00  0.310          C  
ATOM   2415  CD2 LEU A 154      17.051 -13.148  -3.744  1.00  0.310          C  
ATOM   2416  H   LEU A 154      19.340 -11.194  -6.438  1.00  0.240          H  
ATOM   2417  HA  LEU A 154      16.877 -12.809  -6.646  1.00  0.280          H  
ATOM   2418 1HB  LEU A 154      17.459 -10.139  -5.339  1.00  0.370          H  
ATOM   2419 2HB  LEU A 154      15.990 -11.071  -5.101  1.00  0.370          H  
ATOM   2420  HG  LEU A 154      18.774 -11.915  -4.204  1.00  0.370          H  
ATOM   2421 1HD1 LEU A 154      17.941 -11.288  -1.974  1.00  0.370          H  
ATOM   2422 2HD1 LEU A 154      17.966  -9.904  -3.040  1.00  0.370          H  
ATOM   2423 3HD1 LEU A 154      16.461 -10.762  -2.688  1.00  0.370          H  
ATOM   2424 1HD2 LEU A 154      17.500 -13.582  -2.866  1.00  0.370          H  
ATOM   2425 2HD2 LEU A 154      15.977 -13.016  -3.560  1.00  0.370          H  
ATOM   2426 3HD2 LEU A 154      17.193 -13.823  -4.584  1.00  0.370          H  
ATOM   2427  N   THR A 155      15.415 -11.354  -8.065  1.00  0.200          N  
ATOM   2428  CA  THR A 155      14.653 -10.610  -9.051  1.00  0.190          C  
ATOM   2429  C   THR A 155      13.693  -9.653  -8.363  1.00  0.150          C  
ATOM   2430  O   THR A 155      12.938 -10.070  -7.484  1.00  0.150          O  
ATOM   2431  CB  THR A 155      13.865 -11.584  -9.971  1.00  0.270          C  
ATOM   2432  OG1 THR A 155      14.792 -12.447 -10.649  1.00  0.270          O  
ATOM   2433  CG2 THR A 155      13.040 -10.808 -11.023  1.00  0.270          C  
ATOM   2434  H   THR A 155      15.013 -12.189  -7.665  1.00  0.240          H  
ATOM   2435  HA  THR A 155      15.340 -10.020  -9.662  1.00  0.230          H  
ATOM   2436  HB  THR A 155      13.197 -12.197  -9.371  1.00  0.320          H  
ATOM   2437  HG1 THR A 155      15.004 -13.214 -10.073  1.00  0.320          H  
ATOM   2438 1HG2 THR A 155      12.507 -11.518 -11.655  1.00  0.320          H  
ATOM   2439 2HG2 THR A 155      12.321 -10.159 -10.536  1.00  0.320          H  
ATOM   2440 3HG2 THR A 155      13.703 -10.204 -11.635  1.00  0.320          H  
ATOM   2441  N   TYR A 156      13.748  -8.386  -8.767  1.00  0.160          N  
ATOM   2442  CA  TYR A 156      12.893  -7.316  -8.284  1.00  0.200          C  
ATOM   2443  C   TYR A 156      12.664  -6.331  -9.420  1.00  0.150          C  
ATOM   2444  O   TYR A 156      13.129  -6.548 -10.544  1.00  0.210          O  
ATOM   2445  CB  TYR A 156      13.461  -6.566  -7.090  1.00  0.260          C  
ATOM   2446  CG  TYR A 156      13.722  -7.333  -5.888  1.00  0.260          C  
ATOM   2447  CD1 TYR A 156      15.015  -7.623  -5.540  1.00  0.260          C  
ATOM   2448  CD2 TYR A 156      12.681  -7.762  -5.115  1.00  0.260          C  
ATOM   2449  CE1 TYR A 156      15.256  -8.305  -4.389  1.00  0.260          C  
ATOM   2450  CE2 TYR A 156      12.937  -8.463  -3.985  1.00  0.260          C  
ATOM   2451  CZ  TYR A 156      14.199  -8.718  -3.610  1.00  0.260          C  
ATOM   2452  OH  TYR A 156      14.425  -9.385  -2.453  1.00  0.260          O  
ATOM   2453  H   TYR A 156      14.465  -8.120  -9.443  1.00  0.190          H  
ATOM   2454  HA  TYR A 156      11.943  -7.735  -8.001  1.00  0.240          H  
ATOM   2455 1HB  TYR A 156      14.396  -6.124  -7.368  1.00  0.320          H  
ATOM   2456 2HB  TYR A 156      12.791  -5.755  -6.821  1.00  0.320          H  
ATOM   2457  HD1 TYR A 156      15.835  -7.289  -6.165  1.00  0.320          H  
ATOM   2458  HD2 TYR A 156      11.658  -7.549  -5.403  1.00  0.320          H  
ATOM   2459  HE1 TYR A 156      16.271  -8.516  -4.087  1.00  0.320          H  
ATOM   2460  HE2 TYR A 156      12.137  -8.812  -3.374  1.00  0.320          H  
ATOM   2461  HH  TYR A 156      15.370  -9.433  -2.304  1.00  0.320          H  
ATOM   2462  N   SER A 157      11.893  -5.284  -9.165  1.00  0.160          N  
ATOM   2463  CA  SER A 157      11.593  -4.287 -10.186  1.00  0.180          C  
ATOM   2464  C   SER A 157      11.389  -2.911  -9.585  1.00  0.180          C  
ATOM   2465  O   SER A 157      11.277  -2.747  -8.359  1.00  0.190          O  
ATOM   2466  CB  SER A 157      10.340  -4.640 -10.969  1.00  0.240          C  
ATOM   2467  OG  SER A 157       9.197  -4.547 -10.167  1.00  0.240          O  
ATOM   2468  H   SER A 157      11.526  -5.149  -8.237  1.00  0.190          H  
ATOM   2469  HA  SER A 157      12.428  -4.224 -10.878  1.00  0.220          H  
ATOM   2470 1HB  SER A 157      10.235  -3.966 -11.811  1.00  0.290          H  
ATOM   2471 2HB  SER A 157      10.437  -5.637 -11.375  1.00  0.290          H  
ATOM   2472  HG  SER A 157       8.455  -4.753 -10.740  1.00  0.290          H  
ATOM   2473  N   TYR A 158      11.384  -1.929 -10.480  1.00  0.210          N  
ATOM   2474  CA  TYR A 158      11.123  -0.548 -10.141  1.00  0.220          C  
ATOM   2475  C   TYR A 158      10.002  -0.063 -11.027  1.00  0.230          C  
ATOM   2476  O   TYR A 158       9.777  -0.576 -12.131  1.00  0.240          O  
ATOM   2477  CB  TYR A 158      12.374   0.320 -10.269  1.00  0.300          C  
ATOM   2478  CG  TYR A 158      12.962   0.506 -11.663  1.00  0.300          C  
ATOM   2479  CD1 TYR A 158      12.572   1.572 -12.456  1.00  0.300          C  
ATOM   2480  CD2 TYR A 158      13.909  -0.360 -12.130  1.00  0.300          C  
ATOM   2481  CE1 TYR A 158      13.156   1.765 -13.682  1.00  0.300          C  
ATOM   2482  CE2 TYR A 158      14.475  -0.169 -13.345  1.00  0.300          C  
ATOM   2483  CZ  TYR A 158      14.113   0.893 -14.119  1.00  0.300          C  
ATOM   2484  OH  TYR A 158      14.691   1.066 -15.338  1.00  0.300          O  
ATOM   2485  H   TYR A 158      11.540  -2.182 -11.459  1.00  0.250          H  
ATOM   2486  HA  TYR A 158      10.767  -0.492  -9.115  1.00  0.260          H  
ATOM   2487 1HB  TYR A 158      12.154   1.313  -9.875  1.00  0.360          H  
ATOM   2488 2HB  TYR A 158      13.139  -0.092  -9.636  1.00  0.360          H  
ATOM   2489  HD1 TYR A 158      11.814   2.264 -12.104  1.00  0.360          H  
ATOM   2490  HD2 TYR A 158      14.212  -1.200 -11.544  1.00  0.360          H  
ATOM   2491  HE1 TYR A 158      12.868   2.600 -14.294  1.00  0.360          H  
ATOM   2492  HE2 TYR A 158      15.222  -0.874 -13.701  1.00  0.360          H  
ATOM   2493  HH  TYR A 158      15.294   0.305 -15.511  1.00  0.360          H  
ATOM   2494  N   LEU A 159       9.306   0.945 -10.554  1.00  0.230          N  
ATOM   2495  CA  LEU A 159       8.149   1.418 -11.270  1.00  0.250          C  
ATOM   2496  C   LEU A 159       7.744   2.820 -10.914  1.00  0.240          C  
ATOM   2497  O   LEU A 159       8.048   3.307  -9.822  1.00  0.280          O  
ATOM   2498  CB  LEU A 159       6.981   0.465 -10.946  1.00  0.340          C  
ATOM   2499  CG  LEU A 159       6.400   0.511  -9.441  1.00  0.340          C  
ATOM   2500  CD1 LEU A 159       5.081  -0.143  -9.439  1.00  0.340          C  
ATOM   2501  CD2 LEU A 159       7.333  -0.227  -8.412  1.00  0.340          C  
ATOM   2502  H   LEU A 159       9.581   1.352  -9.653  1.00  0.280          H  
ATOM   2503  HA  LEU A 159       8.368   1.385 -12.333  1.00  0.300          H  
ATOM   2504 1HB  LEU A 159       6.158   0.717 -11.620  1.00  0.410          H  
ATOM   2505 2HB  LEU A 159       7.288  -0.556 -11.161  1.00  0.410          H  
ATOM   2506  HG  LEU A 159       6.261   1.549  -9.131  1.00  0.410          H  
ATOM   2507 1HD1 LEU A 159       4.657  -0.099  -8.436  1.00  0.410          H  
ATOM   2508 2HD1 LEU A 159       4.452   0.397 -10.135  1.00  0.410          H  
ATOM   2509 3HD1 LEU A 159       5.177  -1.182  -9.748  1.00  0.410          H  
ATOM   2510 1HD2 LEU A 159       6.875  -0.184  -7.422  1.00  0.410          H  
ATOM   2511 2HD2 LEU A 159       7.458  -1.269  -8.707  1.00  0.410          H  
ATOM   2512 3HD2 LEU A 159       8.300   0.237  -8.346  1.00  0.410          H  
ATOM   2513  N   SER A 160       7.021   3.470 -11.806  1.00  0.240          N  
ATOM   2514  CA  SER A 160       6.462   4.749 -11.403  1.00  0.250          C  
ATOM   2515  C   SER A 160       5.268   4.507 -10.503  1.00  0.250          C  
ATOM   2516  O   SER A 160       4.490   3.578 -10.731  1.00  0.240          O  
ATOM   2517  CB  SER A 160       6.132   5.628 -12.578  1.00  0.350          C  
ATOM   2518  OG  SER A 160       5.522   6.818 -12.144  1.00  0.350          O  
ATOM   2519  H   SER A 160       6.838   3.048 -12.724  1.00  0.290          H  
ATOM   2520  HA  SER A 160       7.177   5.258 -10.789  1.00  0.300          H  
ATOM   2521 1HB  SER A 160       7.059   5.866 -13.092  1.00  0.420          H  
ATOM   2522 2HB  SER A 160       5.495   5.112 -13.272  1.00  0.420          H  
ATOM   2523  HG  SER A 160       4.555   6.615 -12.023  1.00  0.420          H  
ATOM   2524  N   HIS A 161       5.130   5.328  -9.464  1.00  0.260          N  
ATOM   2525  CA  HIS A 161       4.027   5.189  -8.537  1.00  0.240          C  
ATOM   2526  C   HIS A 161       3.368   6.535  -8.209  1.00  0.270          C  
ATOM   2527  O   HIS A 161       3.317   6.969  -7.057  1.00  0.330          O  
ATOM   2528  CB  HIS A 161       4.503   4.472  -7.273  1.00  0.340          C  
ATOM   2529  CG  HIS A 161       3.405   3.903  -6.443  1.00  0.340          C  
ATOM   2530  ND1 HIS A 161       3.338   2.559  -6.136  1.00  0.340          N  
ATOM   2531  CD2 HIS A 161       2.331   4.478  -5.844  1.00  0.340          C  
ATOM   2532  CE1 HIS A 161       2.286   2.344  -5.393  1.00  0.340          C  
ATOM   2533  NE2 HIS A 161       1.669   3.502  -5.196  1.00  0.340          N  
ATOM   2534  H   HIS A 161       5.811   6.067  -9.307  1.00  0.310          H  
ATOM   2535  HA  HIS A 161       3.256   4.568  -8.991  1.00  0.290          H  
ATOM   2536 1HB  HIS A 161       5.171   3.655  -7.556  1.00  0.410          H  
ATOM   2537 2HB  HIS A 161       5.078   5.159  -6.658  1.00  0.410          H  
ATOM   2538  HD1 HIS A 161       4.097   1.908  -6.169  1.00  0.410          H  
ATOM   2539  HD2 HIS A 161       1.946   5.494  -5.781  1.00  0.410          H  
ATOM   2540  HE1 HIS A 161       2.071   1.338  -5.037  1.00  0.410          H  
ATOM   2541  N   VAL A 162       2.861   7.184  -9.245  1.00  0.230          N  
ATOM   2542  CA  VAL A 162       2.117   8.428  -9.138  1.00  0.240          C  
ATOM   2543  C   VAL A 162       0.660   8.019  -9.193  1.00  0.240          C  
ATOM   2544  O   VAL A 162      -0.176   8.464  -8.407  1.00  0.250          O  
ATOM   2545  CB  VAL A 162       2.460   9.392 -10.285  1.00  0.330          C  
ATOM   2546  CG1 VAL A 162       1.581  10.633 -10.221  1.00  0.330          C  
ATOM   2547  CG2 VAL A 162       3.925   9.776 -10.171  1.00  0.330          C  
ATOM   2548  H   VAL A 162       2.942   6.757 -10.174  1.00  0.280          H  
ATOM   2549  HA  VAL A 162       2.330   8.905  -8.181  1.00  0.290          H  
ATOM   2550  HB  VAL A 162       2.276   8.897 -11.248  1.00  0.400          H  
ATOM   2551 1HG1 VAL A 162       1.831  11.280 -11.035  1.00  0.400          H  
ATOM   2552 2HG1 VAL A 162       0.532  10.353 -10.305  1.00  0.400          H  
ATOM   2553 3HG1 VAL A 162       1.745  11.144  -9.285  1.00  0.400          H  
ATOM   2554 1HG2 VAL A 162       4.175  10.452 -10.972  1.00  0.400          H  
ATOM   2555 2HG2 VAL A 162       4.110  10.259  -9.217  1.00  0.400          H  
ATOM   2556 3HG2 VAL A 162       4.540   8.878 -10.238  1.00  0.400          H  
ATOM   2557  N   ASP A 163       0.379   7.165 -10.169  1.00  0.240          N  
ATOM   2558  CA  ASP A 163      -0.930   6.592 -10.429  1.00  0.250          C  
ATOM   2559  C   ASP A 163      -0.591   5.175 -10.844  1.00  0.250          C  
ATOM   2560  O   ASP A 163      -0.314   4.911 -12.009  1.00  0.220          O  
ATOM   2561  CB  ASP A 163      -1.640   7.440 -11.508  1.00  0.350          C  
ATOM   2562  CG  ASP A 163      -3.090   7.041 -11.898  1.00  0.350          C  
ATOM   2563  OD1 ASP A 163      -3.355   5.883 -12.211  1.00  0.350          O  
ATOM   2564  OD2 ASP A 163      -3.951   7.930 -11.897  1.00  0.350          O  
ATOM   2565  H   ASP A 163       1.161   6.871 -10.774  1.00  0.290          H  
ATOM   2566  HA  ASP A 163      -1.527   6.570  -9.516  1.00  0.300          H  
ATOM   2567 1HB  ASP A 163      -1.665   8.477 -11.168  1.00  0.420          H  
ATOM   2568 2HB  ASP A 163      -1.028   7.430 -12.413  1.00  0.420          H  
ATOM   2569  N   LEU A 164      -0.643   4.232  -9.900  1.00  0.290          N  
ATOM   2570  CA  LEU A 164      -0.134   2.899 -10.204  1.00  0.320          C  
ATOM   2571  C   LEU A 164      -0.835   2.274 -11.410  1.00  0.310          C  
ATOM   2572  O   LEU A 164      -0.178   1.682 -12.272  1.00  0.330          O  
ATOM   2573  CB  LEU A 164      -0.248   1.981  -8.967  1.00  0.440          C  
ATOM   2574  CG  LEU A 164       0.351   0.548  -9.108  1.00  0.440          C  
ATOM   2575  CD1 LEU A 164       1.829   0.647  -9.387  1.00  0.440          C  
ATOM   2576  CD2 LEU A 164       0.175  -0.226  -7.825  1.00  0.440          C  
ATOM   2577  H   LEU A 164      -0.956   4.465  -8.966  1.00  0.350          H  
ATOM   2578  HA  LEU A 164       0.918   3.019 -10.451  1.00  0.380          H  
ATOM   2579 1HB  LEU A 164       0.252   2.468  -8.128  1.00  0.520          H  
ATOM   2580 2HB  LEU A 164      -1.302   1.870  -8.715  1.00  0.520          H  
ATOM   2581  HG  LEU A 164      -0.139   0.025  -9.929  1.00  0.520          H  
ATOM   2582 1HD1 LEU A 164       2.232  -0.353  -9.467  1.00  0.520          H  
ATOM   2583 2HD1 LEU A 164       2.027   1.176 -10.306  1.00  0.520          H  
ATOM   2584 3HD1 LEU A 164       2.320   1.168  -8.566  1.00  0.520          H  
ATOM   2585 1HD2 LEU A 164       0.607  -1.220  -7.939  1.00  0.520          H  
ATOM   2586 2HD2 LEU A 164       0.700   0.299  -7.049  1.00  0.520          H  
ATOM   2587 3HD2 LEU A 164      -0.870  -0.322  -7.560  1.00  0.520          H  
ATOM   2588  N   VAL A 165      -2.154   2.435 -11.525  1.00  0.280          N  
ATOM   2589  CA  VAL A 165      -2.809   1.837 -12.685  1.00  0.270          C  
ATOM   2590  C   VAL A 165      -2.337   2.461 -13.998  1.00  0.260          C  
ATOM   2591  O   VAL A 165      -1.963   1.726 -14.923  1.00  0.280          O  
ATOM   2592  CB  VAL A 165      -4.354   1.955 -12.627  1.00  0.380          C  
ATOM   2593  CG1 VAL A 165      -4.988   1.510 -13.963  1.00  0.380          C  
ATOM   2594  CG2 VAL A 165      -4.895   1.069 -11.544  1.00  0.380          C  
ATOM   2595  H   VAL A 165      -2.665   2.940 -10.793  1.00  0.340          H  
ATOM   2596  HA  VAL A 165      -2.553   0.783 -12.695  1.00  0.320          H  
ATOM   2597  HB  VAL A 165      -4.623   2.994 -12.442  1.00  0.460          H  
ATOM   2598 1HG1 VAL A 165      -6.068   1.603 -13.891  1.00  0.460          H  
ATOM   2599 2HG1 VAL A 165      -4.638   2.134 -14.786  1.00  0.460          H  
ATOM   2600 3HG1 VAL A 165      -4.730   0.474 -14.164  1.00  0.460          H  
ATOM   2601 1HG2 VAL A 165      -5.979   1.159 -11.496  1.00  0.460          H  
ATOM   2602 2HG2 VAL A 165      -4.635   0.058 -11.764  1.00  0.460          H  
ATOM   2603 3HG2 VAL A 165      -4.473   1.353 -10.598  1.00  0.460          H  
ATOM   2604  N   LYS A 166      -2.336   3.800 -14.103  1.00  0.240          N  
ATOM   2605  CA  LYS A 166      -1.924   4.404 -15.369  1.00  0.210          C  
ATOM   2606  C   LYS A 166      -0.458   4.142 -15.665  1.00  0.210          C  
ATOM   2607  O   LYS A 166      -0.093   3.853 -16.811  1.00  0.220          O  
ATOM   2608  CB  LYS A 166      -2.139   5.913 -15.359  1.00  0.310          C  
ATOM   2609  CG  LYS A 166      -3.562   6.370 -15.387  1.00  0.310          C  
ATOM   2610  CD  LYS A 166      -3.639   7.876 -15.347  1.00  0.310          C  
ATOM   2611  CE  LYS A 166      -5.059   8.377 -15.273  1.00  0.310          C  
ATOM   2612  NZ  LYS A 166      -5.766   7.833 -14.056  1.00  0.310          N  
ATOM   2613  H   LYS A 166      -2.641   4.403 -13.321  1.00  0.290          H  
ATOM   2614  HA  LYS A 166      -2.520   3.966 -16.168  1.00  0.250          H  
ATOM   2615 1HB  LYS A 166      -1.648   6.345 -14.491  1.00  0.370          H  
ATOM   2616 2HB  LYS A 166      -1.676   6.327 -16.231  1.00  0.370          H  
ATOM   2617 1HG  LYS A 166      -4.007   6.056 -16.315  1.00  0.370          H  
ATOM   2618 2HG  LYS A 166      -4.103   5.918 -14.568  1.00  0.370          H  
ATOM   2619 1HD  LYS A 166      -3.072   8.260 -14.500  1.00  0.370          H  
ATOM   2620 2HD  LYS A 166      -3.202   8.260 -16.252  1.00  0.370          H  
ATOM   2621 1HE  LYS A 166      -5.030   9.462 -15.203  1.00  0.370          H  
ATOM   2622 2HE  LYS A 166      -5.609   8.092 -16.170  1.00  0.370          H  
ATOM   2623 1HZ  LYS A 166      -6.699   8.197 -13.997  1.00  0.370          H  
ATOM   2624 2HZ  LYS A 166      -5.801   6.829 -14.113  1.00  0.370          H  
ATOM   2625 3HZ  LYS A 166      -5.235   8.085 -13.199  1.00  0.370          H  
ATOM   2626  N   ASP A 167       0.385   4.241 -14.637  1.00  0.220          N  
ATOM   2627  CA  ASP A 167       1.821   4.090 -14.780  1.00  0.230          C  
ATOM   2628  C   ASP A 167       2.233   2.714 -15.264  1.00  0.250          C  
ATOM   2629  O   ASP A 167       3.085   2.610 -16.157  1.00  0.270          O  
ATOM   2630  CB  ASP A 167       2.506   4.360 -13.441  1.00  0.320          C  
ATOM   2631  CG  ASP A 167       2.530   5.853 -13.015  1.00  0.320          C  
ATOM   2632  OD1 ASP A 167       2.304   6.708 -13.830  1.00  0.320          O  
ATOM   2633  OD2 ASP A 167       2.786   6.128 -11.840  1.00  0.320          O  
ATOM   2634  H   ASP A 167       0.015   4.467 -13.715  1.00  0.260          H  
ATOM   2635  HA  ASP A 167       2.167   4.824 -15.506  1.00  0.280          H  
ATOM   2636 1HB  ASP A 167       1.991   3.795 -12.661  1.00  0.380          H  
ATOM   2637 2HB  ASP A 167       3.520   3.976 -13.479  1.00  0.380          H  
ATOM   2638  N   LEU A 168       1.598   1.651 -14.743  1.00  0.250          N  
ATOM   2639  CA  LEU A 168       1.972   0.314 -15.195  1.00  0.270          C  
ATOM   2640  C   LEU A 168       1.439   0.062 -16.598  1.00  0.270          C  
ATOM   2641  O   LEU A 168       2.170  -0.420 -17.466  1.00  0.260          O  
ATOM   2642  CB  LEU A 168       1.419  -0.762 -14.250  1.00  0.370          C  
ATOM   2643  CG  LEU A 168       1.986  -0.804 -12.802  1.00  0.370          C  
ATOM   2644  CD1 LEU A 168       1.189  -1.852 -12.011  1.00  0.370          C  
ATOM   2645  CD2 LEU A 168       3.485  -1.125 -12.779  1.00  0.370          C  
ATOM   2646  H   LEU A 168       0.913   1.774 -13.987  1.00  0.300          H  
ATOM   2647  HA  LEU A 168       3.056   0.248 -15.235  1.00  0.320          H  
ATOM   2648 1HB  LEU A 168       0.344  -0.598 -14.161  1.00  0.440          H  
ATOM   2649 2HB  LEU A 168       1.574  -1.740 -14.703  1.00  0.440          H  
ATOM   2650  HG  LEU A 168       1.834   0.162 -12.341  1.00  0.440          H  
ATOM   2651 1HD1 LEU A 168       1.539  -1.895 -10.988  1.00  0.440          H  
ATOM   2652 2HD1 LEU A 168       0.145  -1.584 -12.012  1.00  0.440          H  
ATOM   2653 3HD1 LEU A 168       1.312  -2.833 -12.465  1.00  0.440          H  
ATOM   2654 1HD2 LEU A 168       3.817  -1.141 -11.761  1.00  0.440          H  
ATOM   2655 2HD2 LEU A 168       3.655  -2.072 -13.202  1.00  0.440          H  
ATOM   2656 3HD2 LEU A 168       4.052  -0.374 -13.324  1.00  0.440          H  
ATOM   2657  N   ASN A 169       0.195   0.475 -16.863  1.00  0.280          N  
ATOM   2658  CA  ASN A 169      -0.418   0.274 -18.173  1.00  0.290          C  
ATOM   2659  C   ASN A 169       0.273   1.068 -19.273  1.00  0.310          C  
ATOM   2660  O   ASN A 169       0.262   0.669 -20.440  1.00  0.330          O  
ATOM   2661  CB  ASN A 169      -1.901   0.563 -18.098  1.00  0.400          C  
ATOM   2662  CG  ASN A 169      -2.667  -0.578 -17.468  1.00  0.400          C  
ATOM   2663  OD1 ASN A 169      -2.294  -1.745 -17.654  1.00  0.400          O  
ATOM   2664  ND2 ASN A 169      -3.701  -0.297 -16.745  1.00  0.400          N  
ATOM   2665  H   ASN A 169      -0.375   0.888 -16.117  1.00  0.340          H  
ATOM   2666  HA  ASN A 169      -0.300  -0.778 -18.436  1.00  0.350          H  
ATOM   2667 1HB  ASN A 169      -2.068   1.470 -17.514  1.00  0.480          H  
ATOM   2668 2HB  ASN A 169      -2.286   0.744 -19.098  1.00  0.480          H  
ATOM   2669 1HD2 ASN A 169      -4.237  -1.047 -16.312  1.00  0.480          H  
ATOM   2670 2HD2 ASN A 169      -3.975   0.657 -16.612  1.00  0.480          H  
ATOM   2671  N   SER A 170       0.910   2.180 -18.902  1.00  0.300          N  
ATOM   2672  CA  SER A 170       1.626   3.026 -19.837  1.00  0.310          C  
ATOM   2673  C   SER A 170       3.049   2.520 -20.115  1.00  0.290          C  
ATOM   2674  O   SER A 170       3.722   3.063 -20.992  1.00  0.320          O  
ATOM   2675  CB  SER A 170       1.680   4.442 -19.299  1.00  0.430          C  
ATOM   2676  OG  SER A 170       0.383   4.972 -19.160  1.00  0.430          O  
ATOM   2677  H   SER A 170       0.829   2.518 -17.940  1.00  0.360          H  
ATOM   2678  HA  SER A 170       1.079   3.033 -20.779  1.00  0.370          H  
ATOM   2679 1HB  SER A 170       2.185   4.444 -18.328  1.00  0.520          H  
ATOM   2680 2HB  SER A 170       2.263   5.069 -19.974  1.00  0.520          H  
ATOM   2681  HG  SER A 170       0.034   4.519 -18.359  1.00  0.520          H  
ATOM   2682  N   GLY A 171       3.519   1.489 -19.379  1.00  0.260          N  
ATOM   2683  CA  GLY A 171       4.870   0.948 -19.552  1.00  0.250          C  
ATOM   2684  C   GLY A 171       5.997   1.427 -18.599  1.00  0.250          C  
ATOM   2685  O   GLY A 171       7.158   1.045 -18.794  1.00  0.260          O  
ATOM   2686  H   GLY A 171       2.913   1.036 -18.691  1.00  0.310          H  
ATOM   2687 1HA  GLY A 171       4.802  -0.131 -19.462  1.00  0.300          H  
ATOM   2688 2HA  GLY A 171       5.178   1.131 -20.577  1.00  0.300          H  
ATOM   2689  N   LEU A 172       5.706   2.181 -17.526  1.00  0.240          N  
ATOM   2690  CA  LEU A 172       6.795   2.606 -16.630  1.00  0.240          C  
ATOM   2691  C   LEU A 172       7.217   1.581 -15.587  1.00  0.250          C  
ATOM   2692  O   LEU A 172       7.006   1.759 -14.378  1.00  0.250          O  
ATOM   2693  CB  LEU A 172       6.488   3.956 -15.958  1.00  0.340          C  
ATOM   2694  CG  LEU A 172       6.472   5.200 -16.882  1.00  0.340          C  
ATOM   2695  CD1 LEU A 172       5.987   6.392 -16.122  1.00  0.340          C  
ATOM   2696  CD2 LEU A 172       7.939   5.498 -17.360  1.00  0.340          C  
ATOM   2697  H   LEU A 172       4.746   2.452 -17.292  1.00  0.290          H  
ATOM   2698  HA  LEU A 172       7.666   2.755 -17.254  1.00  0.290          H  
ATOM   2699 1HB  LEU A 172       5.501   3.883 -15.499  1.00  0.400          H  
ATOM   2700 2HB  LEU A 172       7.216   4.134 -15.181  1.00  0.400          H  
ATOM   2701  HG  LEU A 172       5.813   5.026 -17.732  1.00  0.400          H  
ATOM   2702 1HD1 LEU A 172       5.995   7.250 -16.786  1.00  0.400          H  
ATOM   2703 2HD1 LEU A 172       4.967   6.216 -15.762  1.00  0.400          H  
ATOM   2704 3HD1 LEU A 172       6.644   6.579 -15.283  1.00  0.400          H  
ATOM   2705 1HD2 LEU A 172       7.962   6.358 -17.968  1.00  0.400          H  
ATOM   2706 2HD2 LEU A 172       8.571   5.671 -16.494  1.00  0.400          H  
ATOM   2707 3HD2 LEU A 172       8.332   4.674 -17.923  1.00  0.400          H  
ATOM   2708  N   ILE A 173       7.850   0.520 -16.089  1.00  0.250          N  
ATOM   2709  CA  ILE A 173       8.402  -0.574 -15.285  1.00  0.260          C  
ATOM   2710  C   ILE A 173       9.782  -0.964 -15.819  1.00  0.250          C  
ATOM   2711  O   ILE A 173       9.986  -1.011 -17.036  1.00  0.270          O  
ATOM   2712  CB  ILE A 173       7.471  -1.821 -15.251  1.00  0.360          C  
ATOM   2713  CG1 ILE A 173       8.056  -2.893 -14.225  1.00  0.360          C  
ATOM   2714  CG2 ILE A 173       7.327  -2.422 -16.668  1.00  0.360          C  
ATOM   2715  CD1 ILE A 173       7.108  -4.002 -13.793  1.00  0.360          C  
ATOM   2716  H   ILE A 173       7.937   0.515 -17.111  1.00  0.300          H  
ATOM   2717  HA  ILE A 173       8.526  -0.224 -14.263  1.00  0.310          H  
ATOM   2718  HB  ILE A 173       6.488  -1.521 -14.887  1.00  0.430          H  
ATOM   2719 1HG1 ILE A 173       8.925  -3.375 -14.671  1.00  0.430          H  
ATOM   2720 2HG1 ILE A 173       8.371  -2.364 -13.323  1.00  0.430          H  
ATOM   2721 1HG2 ILE A 173       6.674  -3.270 -16.634  1.00  0.430          H  
ATOM   2722 2HG2 ILE A 173       6.908  -1.670 -17.339  1.00  0.430          H  
ATOM   2723 3HG2 ILE A 173       8.288  -2.745 -17.051  1.00  0.430          H  
ATOM   2724 1HD1 ILE A 173       7.619  -4.657 -13.091  1.00  0.430          H  
ATOM   2725 2HD1 ILE A 173       6.237  -3.565 -13.304  1.00  0.430          H  
ATOM   2726 3HD1 ILE A 173       6.795  -4.580 -14.650  1.00  0.430          H  
ATOM   2727  N   GLY A 174      10.694  -1.305 -14.923  1.00  0.250          N  
ATOM   2728  CA  GLY A 174      12.014  -1.798 -15.307  1.00  0.250          C  
ATOM   2729  C   GLY A 174      12.507  -2.792 -14.272  1.00  0.250          C  
ATOM   2730  O   GLY A 174      11.970  -2.875 -13.167  1.00  0.370          O  
ATOM   2731  H   GLY A 174      10.449  -1.203 -13.932  1.00  0.300          H  
ATOM   2732 1HA  GLY A 174      11.968  -2.282 -16.275  1.00  0.300          H  
ATOM   2733 2HA  GLY A 174      12.708  -0.975 -15.409  1.00  0.300          H  
ATOM   2734  N   ALA A 175      13.535  -3.551 -14.612  1.00  0.250          N  
ATOM   2735  CA  ALA A 175      14.037  -4.589 -13.713  1.00  0.230          C  
ATOM   2736  C   ALA A 175      15.120  -4.134 -12.744  1.00  0.200          C  
ATOM   2737  O   ALA A 175      15.968  -3.307 -13.088  1.00  0.200          O  
ATOM   2738  CB  ALA A 175      14.576  -5.720 -14.542  1.00  0.330          C  
ATOM   2739  H   ALA A 175      13.970  -3.414 -15.521  1.00  0.300          H  
ATOM   2740  HA  ALA A 175      13.195  -4.956 -13.122  1.00  0.280          H  
ATOM   2741 1HB  ALA A 175      14.907  -6.530 -13.889  1.00  0.400          H  
ATOM   2742 2HB  ALA A 175      13.786  -6.063 -15.187  1.00  0.400          H  
ATOM   2743 3HB  ALA A 175      15.412  -5.365 -15.142  1.00  0.400          H  
ATOM   2744  N   LEU A 176      15.122  -4.749 -11.561  1.00  0.200          N  
ATOM   2745  CA  LEU A 176      16.168  -4.571 -10.560  1.00  0.190          C  
ATOM   2746  C   LEU A 176      16.793  -5.918 -10.202  1.00  0.190          C  
ATOM   2747  O   LEU A 176      16.083  -6.886  -9.894  1.00  0.220          O  
ATOM   2748  CB  LEU A 176      15.621  -4.040  -9.229  1.00  0.270          C  
ATOM   2749  CG  LEU A 176      14.912  -2.712  -9.149  1.00  0.270          C  
ATOM   2750  CD1 LEU A 176      14.339  -2.580  -7.766  1.00  0.270          C  
ATOM   2751  CD2 LEU A 176      15.837  -1.594  -9.435  1.00  0.270          C  
ATOM   2752  H   LEU A 176      14.365  -5.400 -11.342  1.00  0.240          H  
ATOM   2753  HA  LEU A 176      16.939  -3.917 -10.955  1.00  0.230          H  
ATOM   2754 1HB  LEU A 176      14.919  -4.744  -8.902  1.00  0.320          H  
ATOM   2755 2HB  LEU A 176      16.438  -4.027  -8.507  1.00  0.320          H  
ATOM   2756  HG  LEU A 176      14.110  -2.697  -9.851  1.00  0.320          H  
ATOM   2757 1HD1 LEU A 176      13.800  -1.654  -7.709  1.00  0.320          H  
ATOM   2758 2HD1 LEU A 176      13.654  -3.403  -7.570  1.00  0.320          H  
ATOM   2759 3HD1 LEU A 176      15.131  -2.595  -7.019  1.00  0.320          H  
ATOM   2760 1HD2 LEU A 176      15.324  -0.646  -9.365  1.00  0.320          H  
ATOM   2761 2HD2 LEU A 176      16.671  -1.602  -8.733  1.00  0.320          H  
ATOM   2762 3HD2 LEU A 176      16.180  -1.735 -10.425  1.00  0.320          H  
ATOM   2763  N   LEU A 177      18.116  -5.982 -10.190  1.00  0.170          N  
ATOM   2764  CA  LEU A 177      18.776  -7.212  -9.778  1.00  0.170          C  
ATOM   2765  C   LEU A 177      19.610  -6.958  -8.530  1.00  0.170          C  
ATOM   2766  O   LEU A 177      20.511  -6.110  -8.532  1.00  0.210          O  
ATOM   2767  CB  LEU A 177      19.664  -7.767 -10.901  1.00  0.240          C  
ATOM   2768  CG  LEU A 177      18.984  -8.045 -12.276  1.00  0.240          C  
ATOM   2769  CD1 LEU A 177      20.053  -8.538 -13.234  1.00  0.240          C  
ATOM   2770  CD2 LEU A 177      17.854  -9.056 -12.152  1.00  0.240          C  
ATOM   2771  H   LEU A 177      18.659  -5.166 -10.481  1.00  0.200          H  
ATOM   2772  HA  LEU A 177      18.026  -7.955  -9.516  1.00  0.200          H  
ATOM   2773 1HB  LEU A 177      20.449  -7.054 -11.085  1.00  0.290          H  
ATOM   2774 2HB  LEU A 177      20.121  -8.696 -10.554  1.00  0.290          H  
ATOM   2775  HG  LEU A 177      18.580  -7.118 -12.665  1.00  0.290          H  
ATOM   2776 1HD1 LEU A 177      19.612  -8.716 -14.212  1.00  0.290          H  
ATOM   2777 2HD1 LEU A 177      20.838  -7.784 -13.320  1.00  0.290          H  
ATOM   2778 3HD1 LEU A 177      20.482  -9.468 -12.856  1.00  0.290          H  
ATOM   2779 1HD2 LEU A 177      17.409  -9.230 -13.132  1.00  0.290          H  
ATOM   2780 2HD2 LEU A 177      18.252  -9.986 -11.764  1.00  0.290          H  
ATOM   2781 3HD2 LEU A 177      17.085  -8.691 -11.479  1.00  0.290          H  
ATOM   2782  N   VAL A 178      19.303  -7.693  -7.466  1.00  0.180          N  
ATOM   2783  CA  VAL A 178      20.036  -7.535  -6.205  1.00  0.210          C  
ATOM   2784  C   VAL A 178      20.899  -8.756  -5.980  1.00  0.210          C  
ATOM   2785  O   VAL A 178      20.393  -9.862  -5.783  1.00  0.220          O  
ATOM   2786  CB  VAL A 178      19.069  -7.293  -5.023  1.00  0.280          C  
ATOM   2787  CG1 VAL A 178      19.841  -7.195  -3.720  1.00  0.280          C  
ATOM   2788  CG2 VAL A 178      18.295  -5.974  -5.261  1.00  0.280          C  
ATOM   2789  H   VAL A 178      18.549  -8.385  -7.578  1.00  0.220          H  
ATOM   2790  HA  VAL A 178      20.695  -6.667  -6.283  1.00  0.250          H  
ATOM   2791  HB  VAL A 178      18.383  -8.114  -4.946  1.00  0.340          H  
ATOM   2792 1HG1 VAL A 178      19.145  -7.017  -2.900  1.00  0.340          H  
ATOM   2793 2HG1 VAL A 178      20.388  -8.118  -3.529  1.00  0.340          H  
ATOM   2794 3HG1 VAL A 178      20.535  -6.372  -3.794  1.00  0.340          H  
ATOM   2795 1HG2 VAL A 178      17.605  -5.793  -4.429  1.00  0.340          H  
ATOM   2796 2HG2 VAL A 178      19.006  -5.148  -5.329  1.00  0.340          H  
ATOM   2797 3HG2 VAL A 178      17.733  -6.037  -6.190  1.00  0.340          H  
ATOM   2798  N   CYS A 179      22.208  -8.557  -5.986  1.00  0.220          N  
ATOM   2799  CA  CYS A 179      23.087  -9.703  -5.960  1.00  0.230          C  
ATOM   2800  C   CYS A 179      24.003  -9.830  -4.751  1.00  0.230          C  
ATOM   2801  O   CYS A 179      24.392  -8.843  -4.122  1.00  0.240          O  
ATOM   2802  CB  CYS A 179      23.924  -9.643  -7.209  1.00  0.320          C  
ATOM   2803  SG  CYS A 179      22.951  -9.558  -8.760  1.00  0.320          S  
ATOM   2804  H   CYS A 179      22.582  -7.608  -6.108  1.00  0.260          H  
ATOM   2805  HA  CYS A 179      22.482 -10.595  -5.991  1.00  0.280          H  
ATOM   2806 1HB  CYS A 179      24.603  -8.792  -7.167  1.00  0.380          H  
ATOM   2807 2HB  CYS A 179      24.495 -10.539  -7.235  1.00  0.380          H  
ATOM   2808  N   ARG A 180      24.365 -11.073  -4.456  1.00  0.280          N  
ATOM   2809  CA  ARG A 180      25.298 -11.410  -3.390  1.00  0.340          C  
ATOM   2810  C   ARG A 180      26.684 -10.858  -3.650  1.00  0.360          C  
ATOM   2811  O   ARG A 180      27.117 -10.780  -4.804  1.00  0.390          O  
ATOM   2812  CB  ARG A 180      25.430 -12.913  -3.231  1.00  0.450          C  
ATOM   2813  CG  ARG A 180      26.283 -13.374  -2.057  1.00  0.450          C  
ATOM   2814  CD  ARG A 180      26.288 -14.829  -1.921  1.00  0.450          C  
ATOM   2815  NE  ARG A 180      24.971 -15.314  -1.597  1.00  0.450          N  
ATOM   2816  CZ  ARG A 180      24.424 -15.312  -0.363  1.00  0.450          C  
ATOM   2817  NH1 ARG A 180      25.076 -14.834   0.680  1.00  0.450          N  
ATOM   2818  NH2 ARG A 180      23.232 -15.782  -0.203  1.00  0.450          N  
ATOM   2819  H   ARG A 180      23.947 -11.833  -5.013  1.00  0.340          H  
ATOM   2820  HA  ARG A 180      24.922 -10.986  -2.459  1.00  0.410          H  
ATOM   2821 1HB  ARG A 180      24.464 -13.388  -3.200  1.00  0.540          H  
ATOM   2822 2HB  ARG A 180      25.940 -13.280  -4.091  1.00  0.540          H  
ATOM   2823 1HG  ARG A 180      27.322 -13.104  -2.221  1.00  0.540          H  
ATOM   2824 2HG  ARG A 180      25.924 -12.917  -1.139  1.00  0.540          H  
ATOM   2825 1HD  ARG A 180      26.591 -15.273  -2.871  1.00  0.540          H  
ATOM   2826 2HD  ARG A 180      26.983 -15.137  -1.142  1.00  0.540          H  
ATOM   2827  HE  ARG A 180      24.412 -15.699  -2.353  1.00  0.540          H  
ATOM   2828 1HH1 ARG A 180      26.004 -14.460   0.576  1.00  0.540          H  
ATOM   2829 2HH1 ARG A 180      24.633 -14.835   1.589  1.00  0.540          H  
ATOM   2830 1HH2 ARG A 180      22.715 -16.157  -0.998  1.00  0.540          H  
ATOM   2831 2HH2 ARG A 180      22.809 -15.779   0.715  1.00  0.540          H  
ATOM   2832  N   GLU A 181      27.377 -10.500  -2.572  1.00  0.370          N  
ATOM   2833  CA  GLU A 181      28.740 -10.010  -2.662  1.00  0.350          C  
ATOM   2834  C   GLU A 181      29.571 -10.948  -3.537  1.00  0.510          C  
ATOM   2835  O   GLU A 181      29.556 -12.165  -3.342  1.00  0.660          O  
ATOM   2836  CB  GLU A 181      29.330  -9.918  -1.252  1.00  0.500          C  
ATOM   2837  CG  GLU A 181      30.731  -9.351  -1.163  1.00  0.500          C  
ATOM   2838  CD  GLU A 181      31.190  -9.216   0.255  1.00  0.500          C  
ATOM   2839  OE1 GLU A 181      30.414  -9.513   1.133  1.00  0.500          O  
ATOM   2840  OE2 GLU A 181      32.308  -8.819   0.465  1.00  0.500          O  
ATOM   2841  H   GLU A 181      26.943 -10.566  -1.662  1.00  0.440          H  
ATOM   2842  HA  GLU A 181      28.740  -9.023  -3.104  1.00  0.420          H  
ATOM   2843 1HB  GLU A 181      28.684  -9.289  -0.637  1.00  0.600          H  
ATOM   2844 2HB  GLU A 181      29.345 -10.910  -0.802  1.00  0.600          H  
ATOM   2845 1HG  GLU A 181      31.420 -10.007  -1.694  1.00  0.600          H  
ATOM   2846 2HG  GLU A 181      30.750  -8.374  -1.647  1.00  0.600          H  
ATOM   2847  N   GLY A 182      30.299 -10.365  -4.500  1.00  0.540          N  
ATOM   2848  CA  GLY A 182      31.141 -11.078  -5.464  1.00  0.490          C  
ATOM   2849  C   GLY A 182      30.489 -11.312  -6.849  1.00  0.720          C  
ATOM   2850  O   GLY A 182      31.186 -11.600  -7.829  1.00  1.490          O  
ATOM   2851  H   GLY A 182      30.262  -9.344  -4.574  1.00  0.650          H  
ATOM   2852 1HA  GLY A 182      32.063 -10.514  -5.599  1.00  0.590          H  
ATOM   2853 2HA  GLY A 182      31.426 -12.038  -5.035  1.00  0.590          H  
ATOM   2854  N   SER A 183      29.186 -11.097  -6.970  1.00  0.670          N  
ATOM   2855  CA  SER A 183      28.444 -11.306  -8.225  1.00  1.210          C  
ATOM   2856  C   SER A 183      28.980 -10.617  -9.469  1.00  0.860          C  
ATOM   2857  O   SER A 183      29.020 -11.206 -10.566  1.00  0.970          O  
ATOM   2858  CB  SER A 183      27.029 -10.845  -8.056  1.00  1.480          C  
ATOM   2859  OG  SER A 183      26.304 -10.989  -9.255  1.00  1.480          O  
ATOM   2860  H   SER A 183      28.641 -10.856  -6.132  1.00  0.800          H  
ATOM   2861  HA  SER A 183      28.442 -12.376  -8.419  1.00  1.450          H  
ATOM   2862 1HB  SER A 183      26.563 -11.418  -7.267  1.00  1.770          H  
ATOM   2863 2HB  SER A 183      27.026  -9.799  -7.742  1.00  1.770          H  
ATOM   2864  HG  SER A 183      25.408 -10.694  -9.057  1.00  1.770          H  
ATOM   2865  N   LEU A 184      29.452  -9.384  -9.312  1.00  0.810          N  
ATOM   2866  CA  LEU A 184      29.930  -8.577 -10.433  1.00  1.050          C  
ATOM   2867  C   LEU A 184      31.267  -9.047 -11.011  1.00  1.160          C  
ATOM   2868  O   LEU A 184      31.851  -8.378 -11.867  1.00  1.700          O  
ATOM   2869  CB  LEU A 184      29.996  -7.097 -10.011  1.00  1.370          C  
ATOM   2870  CG  LEU A 184      28.603  -6.395  -9.717  1.00  1.370          C  
ATOM   2871  CD1 LEU A 184      28.838  -5.029  -9.093  1.00  1.370          C  
ATOM   2872  CD2 LEU A 184      27.804  -6.207 -11.033  1.00  1.370          C  
ATOM   2873  H   LEU A 184      29.416  -8.961  -8.369  1.00  0.970          H  
ATOM   2874  HA  LEU A 184      29.202  -8.671 -11.230  1.00  1.260          H  
ATOM   2875 1HB  LEU A 184      30.590  -7.033  -9.098  1.00  1.650          H  
ATOM   2876 2HB  LEU A 184      30.502  -6.532 -10.793  1.00  1.650          H  
ATOM   2877  HG  LEU A 184      28.030  -7.004  -9.014  1.00  1.650          H  
ATOM   2878 1HD1 LEU A 184      27.876  -4.552  -8.880  1.00  1.650          H  
ATOM   2879 2HD1 LEU A 184      29.389  -5.152  -8.154  1.00  1.650          H  
ATOM   2880 3HD1 LEU A 184      29.411  -4.409  -9.772  1.00  1.650          H  
ATOM   2881 1HD2 LEU A 184      26.855  -5.716 -10.811  1.00  1.650          H  
ATOM   2882 2HD2 LEU A 184      28.377  -5.589 -11.721  1.00  1.650          H  
ATOM   2883 3HD2 LEU A 184      27.603  -7.163 -11.497  1.00  1.650          H  
ATOM   2884  N   ALA A 185      31.736 -10.217 -10.563  1.00  1.180          N  
ATOM   2885  CA  ALA A 185      32.876 -10.893 -11.139  1.00  1.400          C  
ATOM   2886  C   ALA A 185      32.594 -11.199 -12.612  1.00  1.150          C  
ATOM   2887  O   ALA A 185      33.517 -11.403 -13.382  1.00  1.360          O  
ATOM   2888  CB  ALA A 185      33.166 -12.177 -10.382  1.00  1.870          C  
ATOM   2889  H   ALA A 185      31.282 -10.671  -9.761  1.00  1.420          H  
ATOM   2890  HA  ALA A 185      33.738 -10.231 -11.082  1.00  1.680          H  
ATOM   2891 1HB  ALA A 185      34.028 -12.677 -10.818  1.00  2.250          H  
ATOM   2892 2HB  ALA A 185      33.370 -11.941  -9.338  1.00  2.250          H  
ATOM   2893 3HB  ALA A 185      32.298 -12.832 -10.436  1.00  2.250          H  
ATOM   2894  N   LYS A 186      31.311 -11.335 -12.992  1.00  1.730          N  
ATOM   2895  CA  LYS A 186      30.952 -11.584 -14.395  1.00  1.870          C  
ATOM   2896  C   LYS A 186      31.775 -12.710 -14.989  1.00  1.650          C  
ATOM   2897  O   LYS A 186      32.319 -12.592 -16.087  1.00  1.740          O  
ATOM   2898  CB  LYS A 186      31.112 -10.315 -15.233  1.00  2.560          C  
ATOM   2899  CG  LYS A 186      30.201  -9.173 -14.808  1.00  2.560          C  
ATOM   2900  CD  LYS A 186      30.392  -7.954 -15.682  1.00  2.560          C  
ATOM   2901  CE  LYS A 186      29.525  -6.795 -15.212  1.00  2.560          C  
ATOM   2902  NZ  LYS A 186      29.735  -5.572 -16.042  1.00  2.560          N  
ATOM   2903  H   LYS A 186      30.574 -11.214 -12.284  1.00  2.080          H  
ATOM   2904  HA  LYS A 186      29.906 -11.885 -14.431  1.00  2.240          H  
ATOM   2905 1HB  LYS A 186      32.143  -9.966 -15.172  1.00  3.070          H  
ATOM   2906 2HB  LYS A 186      30.904 -10.543 -16.280  1.00  3.070          H  
ATOM   2907 1HG  LYS A 186      29.166  -9.500 -14.869  1.00  3.070          H  
ATOM   2908 2HG  LYS A 186      30.411  -8.906 -13.789  1.00  3.070          H  
ATOM   2909 1HD  LYS A 186      31.440  -7.651 -15.648  1.00  3.070          H  
ATOM   2910 2HD  LYS A 186      30.135  -8.202 -16.711  1.00  3.070          H  
ATOM   2911 1HE  LYS A 186      28.478  -7.086 -15.268  1.00  3.070          H  
ATOM   2912 2HE  LYS A 186      29.773  -6.564 -14.172  1.00  3.070          H  
ATOM   2913 1HZ  LYS A 186      29.146  -4.826 -15.701  1.00  3.070          H  
ATOM   2914 2HZ  LYS A 186      30.705  -5.289 -15.986  1.00  3.070          H  
ATOM   2915 3HZ  LYS A 186      29.499  -5.772 -17.005  1.00  3.070          H  
ATOM   2916  N   GLU A 187      31.832 -13.816 -14.268  1.00  1.770          N  
ATOM   2917  CA  GLU A 187      32.662 -14.939 -14.653  1.00  1.960          C  
ATOM   2918  C   GLU A 187      32.340 -15.565 -16.003  1.00  1.960          C  
ATOM   2919  O   GLU A 187      33.251 -16.027 -16.690  1.00  2.410          O  
ATOM   2920  CB  GLU A 187      32.586 -16.010 -13.567  1.00  2.670          C  
ATOM   2921  CG  GLU A 187      33.272 -15.606 -12.268  1.00  2.670          C  
ATOM   2922  CD  GLU A 187      33.120 -16.616 -11.170  1.00  2.670          C  
ATOM   2923  OE1 GLU A 187      32.373 -17.546 -11.347  1.00  2.670          O  
ATOM   2924  OE2 GLU A 187      33.748 -16.454 -10.151  1.00  2.670          O  
ATOM   2925  H   GLU A 187      31.333 -13.837 -13.392  1.00  2.120          H  
ATOM   2926  HA  GLU A 187      33.690 -14.579 -14.697  1.00  2.350          H  
ATOM   2927 1HB  GLU A 187      31.544 -16.234 -13.348  1.00  3.200          H  
ATOM   2928 2HB  GLU A 187      33.052 -16.928 -13.927  1.00  3.200          H  
ATOM   2929 1HG  GLU A 187      34.332 -15.452 -12.463  1.00  3.200          H  
ATOM   2930 2HG  GLU A 187      32.856 -14.663 -11.944  1.00  3.200          H  
ATOM   2931  N   LYS A 188      31.064 -15.645 -16.385  1.00  2.200          N  
ATOM   2932  CA  LYS A 188      30.752 -16.296 -17.656  1.00  2.500          C  
ATOM   2933  C   LYS A 188      29.726 -15.514 -18.494  1.00  2.870          C  
ATOM   2934  O   LYS A 188      28.553 -15.904 -18.613  1.00  3.560          O  
ATOM   2935  CB  LYS A 188      30.265 -17.727 -17.399  1.00  3.380          C  
ATOM   2936  CG  LYS A 188      31.182 -18.650 -16.577  1.00  3.380          C  
ATOM   2937  CD  LYS A 188      32.468 -19.022 -17.321  1.00  3.380          C  
ATOM   2938  CE  LYS A 188      33.364 -19.887 -16.463  1.00  3.380          C  
ATOM   2939  NZ  LYS A 188      34.712 -20.038 -17.065  1.00  3.380          N  
ATOM   2940  H   LYS A 188      30.346 -15.240 -15.805  1.00  2.640          H  
ATOM   2941  HA  LYS A 188      31.663 -16.340 -18.253  1.00  3.000          H  
ATOM   2942 1HB  LYS A 188      29.272 -17.726 -16.964  1.00  4.060          H  
ATOM   2943 2HB  LYS A 188      30.232 -18.208 -18.346  1.00  4.060          H  
ATOM   2944 1HG  LYS A 188      31.431 -18.185 -15.628  1.00  4.060          H  
ATOM   2945 2HG  LYS A 188      30.638 -19.568 -16.365  1.00  4.060          H  
ATOM   2946 1HD  LYS A 188      32.196 -19.592 -18.209  1.00  4.060          H  
ATOM   2947 2HD  LYS A 188      33.018 -18.162 -17.643  1.00  4.060          H  
ATOM   2948 1HE  LYS A 188      33.463 -19.437 -15.474  1.00  4.060          H  
ATOM   2949 2HE  LYS A 188      32.911 -20.872 -16.361  1.00  4.060          H  
ATOM   2950 1HZ  LYS A 188      35.285 -20.620 -16.473  1.00  4.060          H  
ATOM   2951 2HZ  LYS A 188      34.638 -20.455 -17.980  1.00  4.060          H  
ATOM   2952 3HZ  LYS A 188      35.131 -19.113 -17.138  1.00  4.060          H  
ATOM   2953  N   THR A 189      30.189 -14.441 -19.135  1.00  3.180          N  
ATOM   2954  CA  THR A 189      29.329 -13.516 -19.884  1.00  3.800          C  
ATOM   2955  C   THR A 189      28.545 -14.188 -21.010  1.00  3.580          C  
ATOM   2956  O   THR A 189      27.352 -13.934 -21.189  1.00  3.980          O  
ATOM   2957  CB  THR A 189      30.165 -12.355 -20.478  1.00  5.070          C  
ATOM   2958  OG1 THR A 189      30.779 -11.614 -19.412  1.00  5.070          O  
ATOM   2959  CG2 THR A 189      29.267 -11.407 -21.279  1.00  5.070          C  
ATOM   2960  H   THR A 189      31.169 -14.203 -19.016  1.00  3.820          H  
ATOM   2961  HA  THR A 189      28.610 -13.089 -19.186  1.00  4.560          H  
ATOM   2962  HB  THR A 189      30.942 -12.759 -21.127  1.00  6.090          H  
ATOM   2963  HG1 THR A 189      31.407 -10.982 -19.776  1.00  6.090          H  
ATOM   2964 1HG2 THR A 189      29.872 -10.594 -21.677  1.00  6.090          H  
ATOM   2965 2HG2 THR A 189      28.795 -11.933 -22.106  1.00  6.090          H  
ATOM   2966 3HG2 THR A 189      28.498 -10.999 -20.626  1.00  6.090          H  
ATOM   2967  N   GLN A 190      29.220 -15.041 -21.777  1.00  3.330          N  
ATOM   2968  CA  GLN A 190      28.619 -15.727 -22.916  1.00  3.350          C  
ATOM   2969  C   GLN A 190      27.898 -17.012 -22.532  1.00  2.390          C  
ATOM   2970  O   GLN A 190      27.467 -17.744 -23.417  1.00  2.810          O  
ATOM   2971  CB  GLN A 190      29.668 -16.059 -23.993  1.00  4.680          C  
ATOM   2972  CG  GLN A 190      30.642 -17.230 -23.675  1.00  4.680          C  
ATOM   2973  CD  GLN A 190      31.840 -16.833 -22.853  1.00  4.680          C  
ATOM   2974  OE1 GLN A 190      31.742 -15.946 -21.977  1.00  4.680          O  
ATOM   2975  NE2 GLN A 190      32.981 -17.474 -23.123  1.00  4.680          N  
ATOM   2976  H   GLN A 190      30.206 -15.205 -21.567  1.00  4.000          H  
ATOM   2977  HA  GLN A 190      27.882 -15.057 -23.357  1.00  4.020          H  
ATOM   2978 1HB  GLN A 190      29.155 -16.306 -24.922  1.00  5.620          H  
ATOM   2979 2HB  GLN A 190      30.273 -15.173 -24.185  1.00  5.620          H  
ATOM   2980 1HG  GLN A 190      30.122 -18.024 -23.143  1.00  5.620          H  
ATOM   2981 2HG  GLN A 190      31.017 -17.626 -24.621  1.00  5.620          H  
ATOM   2982 1HE2 GLN A 190      33.815 -17.257 -22.620  1.00  5.620          H  
ATOM   2983 2HE2 GLN A 190      33.017 -18.207 -23.860  1.00  5.620          H  
ATOM   2984  N   THR A 191      27.857 -17.342 -21.242  1.00  1.580          N  
ATOM   2985  CA  THR A 191      27.249 -18.587 -20.807  1.00  1.200          C  
ATOM   2986  C   THR A 191      25.933 -18.357 -20.106  1.00  1.190          C  
ATOM   2987  O   THR A 191      24.906 -18.921 -20.480  1.00  1.680          O  
ATOM   2988  CB  THR A 191      28.142 -19.348 -19.817  1.00  1.830          C  
ATOM   2989  OG1 THR A 191      29.389 -19.689 -20.436  1.00  1.830          O  
ATOM   2990  CG2 THR A 191      27.485 -20.584 -19.342  1.00  1.830          C  
ATOM   2991  H   THR A 191      28.209 -16.694 -20.538  1.00  1.900          H  
ATOM   2992  HA  THR A 191      27.065 -19.213 -21.680  1.00  1.440          H  
ATOM   2993  HB  THR A 191      28.303 -18.735 -18.976  1.00  2.200          H  
ATOM   2994  HG1 THR A 191      29.927 -18.904 -20.528  1.00  2.200          H  
ATOM   2995 1HG2 THR A 191      28.143 -21.094 -18.642  1.00  2.200          H  
ATOM   2996 2HG2 THR A 191      26.539 -20.376 -18.847  1.00  2.200          H  
ATOM   2997 3HG2 THR A 191      27.316 -21.181 -20.184  1.00  2.200          H  
ATOM   2998  N   LEU A 192      25.942 -17.551 -19.047  1.00  1.390          N  
ATOM   2999  CA  LEU A 192      24.739 -17.419 -18.226  1.00  1.550          C  
ATOM   3000  C   LEU A 192      23.587 -16.809 -18.999  1.00  1.120          C  
ATOM   3001  O   LEU A 192      22.404 -17.089 -18.732  1.00  1.870          O  
ATOM   3002  CB  LEU A 192      25.060 -16.552 -17.005  1.00  2.110          C  
ATOM   3003  CG  LEU A 192      26.067 -17.155 -15.986  1.00  2.110          C  
ATOM   3004  CD1 LEU A 192      26.415 -16.100 -14.968  1.00  2.110          C  
ATOM   3005  CD2 LEU A 192      25.482 -18.372 -15.286  1.00  2.110          C  
ATOM   3006  H   LEU A 192      26.806 -17.062 -18.796  1.00  1.670          H  
ATOM   3007  HA  LEU A 192      24.427 -18.415 -17.915  1.00  1.860          H  
ATOM   3008 1HB  LEU A 192      25.473 -15.607 -17.357  1.00  2.530          H  
ATOM   3009 2HB  LEU A 192      24.130 -16.347 -16.475  1.00  2.530          H  
ATOM   3010  HG  LEU A 192      26.975 -17.441 -16.510  1.00  2.530          H  
ATOM   3011 1HD1 LEU A 192      27.139 -16.507 -14.262  1.00  2.530          H  
ATOM   3012 2HD1 LEU A 192      26.850 -15.235 -15.474  1.00  2.530          H  
ATOM   3013 3HD1 LEU A 192      25.519 -15.801 -14.435  1.00  2.530          H  
ATOM   3014 1HD2 LEU A 192      26.211 -18.763 -14.577  1.00  2.530          H  
ATOM   3015 2HD2 LEU A 192      24.589 -18.074 -14.753  1.00  2.530          H  
ATOM   3016 3HD2 LEU A 192      25.238 -19.153 -16.000  1.00  2.530          H  
ATOM   3017  N   HIS A 193      23.924 -15.871 -19.881  1.00  0.560          N  
ATOM   3018  CA  HIS A 193      22.973 -15.152 -20.714  1.00  0.650          C  
ATOM   3019  C   HIS A 193      21.764 -14.632 -19.979  1.00  0.790          C  
ATOM   3020  O   HIS A 193      20.682 -14.632 -20.532  1.00  1.840          O  
ATOM   3021  CB  HIS A 193      22.488 -15.994 -21.896  1.00  0.870          C  
ATOM   3022  CG  HIS A 193      23.523 -16.297 -22.892  1.00  0.870          C  
ATOM   3023  ND1 HIS A 193      24.124 -15.309 -23.649  1.00  0.870          N  
ATOM   3024  CD2 HIS A 193      24.049 -17.457 -23.314  1.00  0.870          C  
ATOM   3025  CE1 HIS A 193      24.979 -15.859 -24.478  1.00  0.870          C  
ATOM   3026  NE2 HIS A 193      24.947 -17.149 -24.301  1.00  0.870          N  
ATOM   3027  H   HIS A 193      24.904 -15.659 -20.022  1.00  0.670          H  
ATOM   3028  HA  HIS A 193      23.477 -14.282 -21.134  1.00  0.780          H  
ATOM   3029 1HB  HIS A 193      22.083 -16.936 -21.532  1.00  1.050          H  
ATOM   3030 2HB  HIS A 193      21.693 -15.470 -22.408  1.00  1.050          H  
ATOM   3031  HD2 HIS A 193      23.804 -18.455 -22.948  1.00  1.050          H  
ATOM   3032  HE1 HIS A 193      25.605 -15.335 -25.196  1.00  1.050          H  
ATOM   3033  HE2 HIS A 193      25.511 -17.822 -24.824  1.00  1.050          H  
ATOM   3034  N   LYS A 194      21.923 -14.096 -18.793  1.00  0.400          N  
ATOM   3035  CA  LYS A 194      20.743 -13.718 -18.035  1.00  0.450          C  
ATOM   3036  C   LYS A 194      19.740 -12.916 -18.865  1.00  0.450          C  
ATOM   3037  O   LYS A 194      20.050 -11.829 -19.358  1.00  0.870          O  
ATOM   3038  CB  LYS A 194      21.187 -12.866 -16.843  1.00  0.610          C  
ATOM   3039  CG  LYS A 194      22.036 -13.605 -15.801  1.00  0.610          C  
ATOM   3040  CD  LYS A 194      22.490 -12.652 -14.687  1.00  0.610          C  
ATOM   3041  CE  LYS A 194      23.419 -13.343 -13.688  1.00  0.610          C  
ATOM   3042  NZ  LYS A 194      23.916 -12.395 -12.653  1.00  0.610          N  
ATOM   3043  H   LYS A 194      22.845 -14.037 -18.396  1.00  0.480          H  
ATOM   3044  HA  LYS A 194      20.253 -14.624 -17.684  1.00  0.540          H  
ATOM   3045 1HB  LYS A 194      21.764 -12.017 -17.205  1.00  0.730          H  
ATOM   3046 2HB  LYS A 194      20.310 -12.471 -16.338  1.00  0.730          H  
ATOM   3047 1HG  LYS A 194      21.436 -14.401 -15.361  1.00  0.730          H  
ATOM   3048 2HG  LYS A 194      22.906 -14.052 -16.274  1.00  0.730          H  
ATOM   3049 1HD  LYS A 194      23.007 -11.798 -15.125  1.00  0.730          H  
ATOM   3050 2HD  LYS A 194      21.612 -12.284 -14.149  1.00  0.730          H  
ATOM   3051 1HE  LYS A 194      22.877 -14.150 -13.196  1.00  0.730          H  
ATOM   3052 2HE  LYS A 194      24.269 -13.760 -14.220  1.00  0.730          H  
ATOM   3053 1HZ  LYS A 194      24.525 -12.871 -11.995  1.00  0.730          H  
ATOM   3054 2HZ  LYS A 194      24.432 -11.638 -13.076  1.00  0.730          H  
ATOM   3055 3HZ  LYS A 194      23.118 -12.017 -12.152  1.00  0.730          H  
ATOM   3056  N   PHE A 195      18.507 -13.415 -18.924  1.00  0.320          N  
ATOM   3057  CA  PHE A 195      17.437 -12.728 -19.645  1.00  0.320          C  
ATOM   3058  C   PHE A 195      16.402 -12.318 -18.652  1.00  0.300          C  
ATOM   3059  O   PHE A 195      16.230 -12.994 -17.637  1.00  0.280          O  
ATOM   3060  CB  PHE A 195      16.747 -13.580 -20.715  1.00  0.450          C  
ATOM   3061  CG  PHE A 195      17.578 -13.931 -21.886  1.00  0.450          C  
ATOM   3062  CD1 PHE A 195      18.149 -15.178 -21.995  1.00  0.450          C  
ATOM   3063  CD2 PHE A 195      17.802 -13.002 -22.888  1.00  0.450          C  
ATOM   3064  CE1 PHE A 195      18.921 -15.506 -23.084  1.00  0.450          C  
ATOM   3065  CE2 PHE A 195      18.573 -13.322 -23.971  1.00  0.450          C  
ATOM   3066  CZ  PHE A 195      19.134 -14.581 -24.067  1.00  0.450          C  
ATOM   3067  H   PHE A 195      18.349 -14.323 -18.471  1.00  0.380          H  
ATOM   3068  HA  PHE A 195      17.842 -11.832 -20.120  1.00  0.380          H  
ATOM   3069 1HB  PHE A 195      16.401 -14.507 -20.262  1.00  0.540          H  
ATOM   3070 2HB  PHE A 195      15.863 -13.054 -21.077  1.00  0.540          H  
ATOM   3071  HD1 PHE A 195      17.989 -15.905 -21.202  1.00  0.540          H  
ATOM   3072  HD2 PHE A 195      17.360 -12.013 -22.811  1.00  0.540          H  
ATOM   3073  HE1 PHE A 195      19.372 -16.493 -23.159  1.00  0.540          H  
ATOM   3074  HE2 PHE A 195      18.746 -12.585 -24.760  1.00  0.540          H  
ATOM   3075  HZ  PHE A 195      19.752 -14.838 -24.928  1.00  0.540          H  
ATOM   3076  N   ILE A 196      15.726 -11.224 -18.927  1.00  0.320          N  
ATOM   3077  CA  ILE A 196      14.675 -10.771 -18.049  1.00  0.300          C  
ATOM   3078  C   ILE A 196      13.388 -10.728 -18.850  1.00  0.330          C  
ATOM   3079  O   ILE A 196      13.316 -10.062 -19.888  1.00  0.360          O  
ATOM   3080  CB  ILE A 196      14.991  -9.379 -17.483  1.00  0.430          C  
ATOM   3081  CG1 ILE A 196      16.382  -9.403 -16.756  1.00  0.430          C  
ATOM   3082  CG2 ILE A 196      13.868  -9.031 -16.469  1.00  0.430          C  
ATOM   3083  CD1 ILE A 196      16.932  -8.093 -16.433  1.00  0.430          C  
ATOM   3084  H   ILE A 196      15.936 -10.714 -19.773  1.00  0.380          H  
ATOM   3085  HA  ILE A 196      14.550 -11.476 -17.236  1.00  0.360          H  
ATOM   3086  HB  ILE A 196      15.026  -8.635 -18.271  1.00  0.510          H  
ATOM   3087 1HG1 ILE A 196      16.306  -9.917 -15.845  1.00  0.510          H  
ATOM   3088 2HG1 ILE A 196      17.106  -9.907 -17.385  1.00  0.510          H  
ATOM   3089 1HG2 ILE A 196      14.053  -8.084 -16.041  1.00  0.510          H  
ATOM   3090 2HG2 ILE A 196      12.899  -9.009 -16.968  1.00  0.510          H  
ATOM   3091 3HG2 ILE A 196      13.839  -9.779 -15.679  1.00  0.510          H  
ATOM   3092 1HD1 ILE A 196      17.892  -8.227 -15.946  1.00  0.510          H  
ATOM   3093 2HD1 ILE A 196      17.067  -7.531 -17.353  1.00  0.510          H  
ATOM   3094 3HD1 ILE A 196      16.279  -7.559 -15.778  1.00  0.510          H  
ATOM   3095  N   LEU A 197      12.388 -11.444 -18.379  1.00  0.330          N  
ATOM   3096  CA  LEU A 197      11.128 -11.511 -19.075  1.00  0.400          C  
ATOM   3097  C   LEU A 197       9.977 -11.006 -18.240  1.00  0.390          C  
ATOM   3098  O   LEU A 197       9.645 -11.561 -17.186  1.00  0.440          O  
ATOM   3099  CB  LEU A 197      10.866 -12.952 -19.497  1.00  0.530          C  
ATOM   3100  CG  LEU A 197      11.922 -13.600 -20.411  1.00  0.530          C  
ATOM   3101  CD1 LEU A 197      11.582 -15.045 -20.581  1.00  0.530          C  
ATOM   3102  CD2 LEU A 197      11.954 -12.912 -21.763  1.00  0.530          C  
ATOM   3103  H   LEU A 197      12.515 -11.947 -17.500  1.00  0.400          H  
ATOM   3104  HA  LEU A 197      11.178 -10.877 -19.952  1.00  0.480          H  
ATOM   3105 1HB  LEU A 197      10.814 -13.554 -18.595  1.00  0.640          H  
ATOM   3106 2HB  LEU A 197       9.903 -12.991 -20.007  1.00  0.640          H  
ATOM   3107  HG  LEU A 197      12.907 -13.534 -19.943  1.00  0.640          H  
ATOM   3108 1HD1 LEU A 197      12.327 -15.532 -21.215  1.00  0.640          H  
ATOM   3109 2HD1 LEU A 197      11.567 -15.526 -19.607  1.00  0.640          H  
ATOM   3110 3HD1 LEU A 197      10.611 -15.120 -21.040  1.00  0.640          H  
ATOM   3111 1HD2 LEU A 197      12.690 -13.407 -22.361  1.00  0.640          H  
ATOM   3112 2HD2 LEU A 197      10.981 -12.987 -22.244  1.00  0.640          H  
ATOM   3113 3HD2 LEU A 197      12.224 -11.869 -21.660  1.00  0.640          H  
ATOM   3114  N   LEU A 198       9.338  -9.979 -18.765  1.00  0.380          N  
ATOM   3115  CA  LEU A 198       8.172  -9.357 -18.177  1.00  0.390          C  
ATOM   3116  C   LEU A 198       6.926  -9.948 -18.802  1.00  0.410          C  
ATOM   3117  O   LEU A 198       6.687  -9.811 -20.000  1.00  0.470          O  
ATOM   3118  CB  LEU A 198       8.199  -7.840 -18.444  1.00  0.540          C  
ATOM   3119  CG  LEU A 198       7.002  -6.986 -17.998  1.00  0.540          C  
ATOM   3120  CD1 LEU A 198       6.877  -6.981 -16.501  1.00  0.540          C  
ATOM   3121  CD2 LEU A 198       7.180  -5.575 -18.547  1.00  0.540          C  
ATOM   3122  H   LEU A 198       9.717  -9.582 -19.616  1.00  0.460          H  
ATOM   3123  HA  LEU A 198       8.169  -9.555 -17.113  1.00  0.470          H  
ATOM   3124 1HB  LEU A 198       9.089  -7.443 -17.982  1.00  0.650          H  
ATOM   3125 2HB  LEU A 198       8.276  -7.689 -19.493  1.00  0.650          H  
ATOM   3126  HG  LEU A 198       6.093  -7.406 -18.408  1.00  0.650          H  
ATOM   3127 1HD1 LEU A 198       6.035  -6.374 -16.224  1.00  0.650          H  
ATOM   3128 2HD1 LEU A 198       6.724  -7.989 -16.135  1.00  0.650          H  
ATOM   3129 3HD1 LEU A 198       7.779  -6.564 -16.063  1.00  0.650          H  
ATOM   3130 1HD2 LEU A 198       6.330  -4.967 -18.261  1.00  0.650          H  
ATOM   3131 2HD2 LEU A 198       8.090  -5.135 -18.147  1.00  0.650          H  
ATOM   3132 3HD2 LEU A 198       7.246  -5.614 -19.634  1.00  0.650          H  
ATOM   3133  N   PHE A 199       6.115 -10.592 -18.000  1.00  0.390          N  
ATOM   3134  CA  PHE A 199       4.905 -11.217 -18.497  1.00  0.400          C  
ATOM   3135  C   PHE A 199       3.803 -10.317 -18.033  1.00  0.400          C  
ATOM   3136  O   PHE A 199       3.469 -10.298 -16.839  1.00  0.530          O  
ATOM   3137  CB  PHE A 199       4.773 -12.633 -17.959  1.00  0.560          C  
ATOM   3138  CG  PHE A 199       5.854 -13.549 -18.472  1.00  0.560          C  
ATOM   3139  CD1 PHE A 199       7.052 -13.654 -17.797  1.00  0.560          C  
ATOM   3140  CD2 PHE A 199       5.683 -14.300 -19.624  1.00  0.560          C  
ATOM   3141  CE1 PHE A 199       8.043 -14.488 -18.249  1.00  0.560          C  
ATOM   3142  CE2 PHE A 199       6.685 -15.133 -20.079  1.00  0.560          C  
ATOM   3143  CZ  PHE A 199       7.865 -15.224 -19.379  1.00  0.560          C  
ATOM   3144  H   PHE A 199       6.346 -10.637 -17.007  1.00  0.470          H  
ATOM   3145  HA  PHE A 199       4.908 -11.240 -19.588  1.00  0.480          H  
ATOM   3146 1HB  PHE A 199       4.841 -12.605 -16.884  1.00  0.670          H  
ATOM   3147 2HB  PHE A 199       3.806 -13.047 -18.224  1.00  0.670          H  
ATOM   3148  HD1 PHE A 199       7.208 -13.062 -16.889  1.00  0.670          H  
ATOM   3149  HD2 PHE A 199       4.749 -14.230 -20.174  1.00  0.670          H  
ATOM   3150  HE1 PHE A 199       8.978 -14.556 -17.700  1.00  0.670          H  
ATOM   3151  HE2 PHE A 199       6.540 -15.722 -20.988  1.00  0.670          H  
ATOM   3152  HZ  PHE A 199       8.657 -15.876 -19.719  1.00  0.670          H  
ATOM   3153  N   ALA A 200       3.249  -9.544 -18.954  1.00  0.370          N  
ATOM   3154  CA  ALA A 200       2.349  -8.523 -18.495  1.00  0.350          C  
ATOM   3155  C   ALA A 200       1.203  -8.193 -19.398  1.00  0.290          C  
ATOM   3156  O   ALA A 200       1.246  -8.364 -20.622  1.00  0.310          O  
ATOM   3157  CB  ALA A 200       3.142  -7.269 -18.280  1.00  0.500          C  
ATOM   3158  H   ALA A 200       3.496  -9.650 -19.945  1.00  0.440          H  
ATOM   3159  HA  ALA A 200       1.930  -8.868 -17.562  1.00  0.420          H  
ATOM   3160 1HB  ALA A 200       2.488  -6.500 -17.869  1.00  0.600          H  
ATOM   3161 2HB  ALA A 200       3.935  -7.498 -17.602  1.00  0.600          H  
ATOM   3162 3HB  ALA A 200       3.557  -6.935 -19.218  1.00  0.600          H  
ATOM   3163  N   VAL A 201       0.171  -7.678 -18.753  1.00  0.270          N  
ATOM   3164  CA  VAL A 201      -0.992  -7.220 -19.477  1.00  0.270          C  
ATOM   3165  C   VAL A 201      -1.088  -5.715 -19.380  1.00  0.240          C  
ATOM   3166  O   VAL A 201      -1.131  -5.141 -18.290  1.00  0.240          O  
ATOM   3167  CB  VAL A 201      -2.282  -7.877 -18.961  1.00  0.380          C  
ATOM   3168  CG1 VAL A 201      -3.518  -7.353 -19.770  1.00  0.380          C  
ATOM   3169  CG2 VAL A 201      -2.139  -9.370 -19.091  1.00  0.380          C  
ATOM   3170  H   VAL A 201       0.235  -7.610 -17.729  1.00  0.320          H  
ATOM   3171  HA  VAL A 201      -0.875  -7.491 -20.516  1.00  0.320          H  
ATOM   3172  HB  VAL A 201      -2.436  -7.612 -17.916  1.00  0.450          H  
ATOM   3173 1HG1 VAL A 201      -4.425  -7.833 -19.393  1.00  0.450          H  
ATOM   3174 2HG1 VAL A 201      -3.615  -6.273 -19.662  1.00  0.450          H  
ATOM   3175 3HG1 VAL A 201      -3.396  -7.602 -20.829  1.00  0.450          H  
ATOM   3176 1HG2 VAL A 201      -3.047  -9.850 -18.729  1.00  0.450          H  
ATOM   3177 2HG2 VAL A 201      -1.982  -9.613 -20.123  1.00  0.450          H  
ATOM   3178 3HG2 VAL A 201      -1.288  -9.715 -18.509  1.00  0.450          H  
ATOM   3179  N   PHE A 202      -1.134  -5.089 -20.540  1.00  0.260          N  
ATOM   3180  CA  PHE A 202      -1.192  -3.644 -20.636  1.00  0.260          C  
ATOM   3181  C   PHE A 202      -2.581  -3.194 -21.087  1.00  0.300          C  
ATOM   3182  O   PHE A 202      -2.997  -3.440 -22.227  1.00  0.370          O  
ATOM   3183  CB  PHE A 202      -0.149  -3.164 -21.648  1.00  0.360          C  
ATOM   3184  CG  PHE A 202       1.297  -3.485 -21.282  1.00  0.360          C  
ATOM   3185  CD1 PHE A 202       1.840  -4.721 -21.628  1.00  0.360          C  
ATOM   3186  CD2 PHE A 202       2.117  -2.572 -20.623  1.00  0.360          C  
ATOM   3187  CE1 PHE A 202       3.143  -5.036 -21.324  1.00  0.360          C  
ATOM   3188  CE2 PHE A 202       3.428  -2.899 -20.327  1.00  0.360          C  
ATOM   3189  CZ  PHE A 202       3.937  -4.129 -20.676  1.00  0.360          C  
ATOM   3190  H   PHE A 202      -1.107  -5.668 -21.383  1.00  0.310          H  
ATOM   3191  HA  PHE A 202      -0.982  -3.209 -19.657  1.00  0.310          H  
ATOM   3192 1HB  PHE A 202      -0.358  -3.615 -22.619  1.00  0.440          H  
ATOM   3193 2HB  PHE A 202      -0.239  -2.081 -21.766  1.00  0.440          H  
ATOM   3194  HD1 PHE A 202       1.212  -5.449 -22.147  1.00  0.440          H  
ATOM   3195  HD2 PHE A 202       1.720  -1.588 -20.336  1.00  0.440          H  
ATOM   3196  HE1 PHE A 202       3.541  -6.013 -21.597  1.00  0.440          H  
ATOM   3197  HE2 PHE A 202       4.060  -2.190 -19.814  1.00  0.440          H  
ATOM   3198  HZ  PHE A 202       4.967  -4.378 -20.435  1.00  0.440          H  
ATOM   3199  N   ASP A 203      -3.337  -2.570 -20.187  1.00  0.330          N  
ATOM   3200  CA  ASP A 203      -4.695  -2.132 -20.529  1.00  0.400          C  
ATOM   3201  C   ASP A 203      -4.613  -0.743 -21.152  1.00  0.420          C  
ATOM   3202  O   ASP A 203      -4.344   0.257 -20.479  1.00  0.470          O  
ATOM   3203  CB  ASP A 203      -5.640  -2.181 -19.325  1.00  0.530          C  
ATOM   3204  CG  ASP A 203      -7.120  -1.810 -19.673  1.00  0.530          C  
ATOM   3205  OD1 ASP A 203      -7.358  -1.127 -20.675  1.00  0.530          O  
ATOM   3206  OD2 ASP A 203      -8.015  -2.230 -18.922  1.00  0.530          O  
ATOM   3207  H   ASP A 203      -2.962  -2.401 -19.250  1.00  0.400          H  
ATOM   3208  HA  ASP A 203      -5.103  -2.806 -21.279  1.00  0.480          H  
ATOM   3209 1HB  ASP A 203      -5.619  -3.182 -18.892  1.00  0.640          H  
ATOM   3210 2HB  ASP A 203      -5.294  -1.498 -18.570  1.00  0.640          H  
ATOM   3211  N   GLU A 204      -4.783  -0.694 -22.464  1.00  0.430          N  
ATOM   3212  CA  GLU A 204      -4.584   0.517 -23.245  1.00  0.490          C  
ATOM   3213  C   GLU A 204      -5.599   1.599 -22.939  1.00  0.680          C  
ATOM   3214  O   GLU A 204      -5.399   2.759 -23.286  1.00  1.190          O  
ATOM   3215  CB  GLU A 204      -4.575   0.186 -24.741  1.00  0.660          C  
ATOM   3216  CG  GLU A 204      -3.340  -0.586 -25.203  1.00  0.660          C  
ATOM   3217  CD  GLU A 204      -2.102   0.262 -25.101  1.00  0.660          C  
ATOM   3218  OE1 GLU A 204      -2.246   1.450 -25.100  1.00  0.660          O  
ATOM   3219  OE2 GLU A 204      -1.009  -0.259 -25.032  1.00  0.660          O  
ATOM   3220  H   GLU A 204      -5.113  -1.534 -22.951  1.00  0.520          H  
ATOM   3221  HA  GLU A 204      -3.601   0.917 -22.988  1.00  0.590          H  
ATOM   3222 1HB  GLU A 204      -5.453  -0.422 -24.980  1.00  0.790          H  
ATOM   3223 2HB  GLU A 204      -4.644   1.104 -25.325  1.00  0.790          H  
ATOM   3224 1HG  GLU A 204      -3.217  -1.470 -24.572  1.00  0.790          H  
ATOM   3225 2HG  GLU A 204      -3.483  -0.920 -26.221  1.00  0.790          H  
ATOM   3226  N   GLY A 205      -6.743   1.225 -22.368  1.00  0.780          N  
ATOM   3227  CA  GLY A 205      -7.781   2.207 -22.108  1.00  0.800          C  
ATOM   3228  C   GLY A 205      -7.639   2.856 -20.740  1.00  0.770          C  
ATOM   3229  O   GLY A 205      -8.411   3.754 -20.395  1.00  1.070          O  
ATOM   3230  H   GLY A 205      -6.875   0.254 -22.036  1.00  0.940          H  
ATOM   3231 1HA  GLY A 205      -7.759   2.972 -22.882  1.00  0.960          H  
ATOM   3232 2HA  GLY A 205      -8.750   1.715 -22.173  1.00  0.960          H  
ATOM   3233  N   LYS A 206      -6.666   2.400 -19.953  1.00  0.560          N  
ATOM   3234  CA  LYS A 206      -6.467   2.916 -18.608  1.00  0.610          C  
ATOM   3235  C   LYS A 206      -5.133   3.613 -18.487  1.00  0.590          C  
ATOM   3236  O   LYS A 206      -4.773   4.108 -17.422  1.00  0.750          O  
ATOM   3237  CB  LYS A 206      -6.567   1.796 -17.584  1.00  0.830          C  
ATOM   3238  CG  LYS A 206      -7.934   1.161 -17.473  1.00  0.830          C  
ATOM   3239  CD  LYS A 206      -7.935   0.059 -16.418  1.00  0.830          C  
ATOM   3240  CE  LYS A 206      -9.321  -0.554 -16.217  1.00  0.830          C  
ATOM   3241  NZ  LYS A 206      -9.770  -1.345 -17.415  1.00  0.830          N  
ATOM   3242  H   LYS A 206      -6.034   1.665 -20.291  1.00  0.670          H  
ATOM   3243  HA  LYS A 206      -7.241   3.651 -18.396  1.00  0.730          H  
ATOM   3244 1HB  LYS A 206      -5.868   1.010 -17.862  1.00  1.000          H  
ATOM   3245 2HB  LYS A 206      -6.280   2.169 -16.609  1.00  1.000          H  
ATOM   3246 1HG  LYS A 206      -8.668   1.923 -17.213  1.00  1.000          H  
ATOM   3247 2HG  LYS A 206      -8.202   0.735 -18.439  1.00  1.000          H  
ATOM   3248 1HD  LYS A 206      -7.248  -0.732 -16.722  1.00  1.000          H  
ATOM   3249 2HD  LYS A 206      -7.595   0.462 -15.468  1.00  1.000          H  
ATOM   3250 1HE  LYS A 206      -9.283  -1.216 -15.355  1.00  1.000          H  
ATOM   3251 2HE  LYS A 206     -10.040   0.238 -16.024  1.00  1.000          H  
ATOM   3252 1HZ  LYS A 206     -10.673  -1.741 -17.242  1.00  1.000          H  
ATOM   3253 2HZ  LYS A 206      -9.813  -0.761 -18.229  1.00  1.000          H  
ATOM   3254 3HZ  LYS A 206      -9.101  -2.105 -17.615  1.00  1.000          H  
ATOM   3255  N   SER A 207      -4.403   3.655 -19.587  1.00  0.590          N  
ATOM   3256  CA  SER A 207      -3.091   4.255 -19.618  1.00  0.570          C  
ATOM   3257  C   SER A 207      -3.279   5.764 -19.592  1.00  0.680          C  
ATOM   3258  O   SER A 207      -4.394   6.295 -19.754  1.00  1.520          O  
ATOM   3259  CB  SER A 207      -2.336   3.898 -20.886  1.00  0.810          C  
ATOM   3260  OG  SER A 207      -2.828   4.626 -21.978  1.00  0.810          O  
ATOM   3261  H   SER A 207      -4.778   3.254 -20.438  1.00  0.710          H  
ATOM   3262  HA  SER A 207      -2.519   3.943 -18.742  1.00  0.680          H  
ATOM   3263 1HB  SER A 207      -1.284   4.087 -20.766  1.00  0.970          H  
ATOM   3264 2HB  SER A 207      -2.453   2.828 -21.080  1.00  0.970          H  
ATOM   3265  HG  SER A 207      -2.347   4.291 -22.757  1.00  0.970          H  
ATOM   3266  N   TRP A 208      -2.175   6.473 -19.456  1.00  0.720          N  
ATOM   3267  CA  TRP A 208      -2.172   7.926 -19.444  1.00  0.770          C  
ATOM   3268  C   TRP A 208      -2.616   8.535 -20.764  1.00  1.010          C  
ATOM   3269  O   TRP A 208      -2.860   9.741 -20.835  1.00  1.530          O  
ATOM   3270  CB  TRP A 208      -0.749   8.465 -19.172  1.00  1.060          C  
ATOM   3271  CG  TRP A 208      -0.256   8.419 -17.745  1.00  1.060          C  
ATOM   3272  CD1 TRP A 208       0.625   7.540 -17.187  1.00  1.060          C  
ATOM   3273  CD2 TRP A 208      -0.579   9.362 -16.702  1.00  1.060          C  
ATOM   3274  NE1 TRP A 208       0.841   7.860 -15.877  1.00  1.060          N  
ATOM   3275  CE2 TRP A 208       0.126   8.968 -15.564  1.00  1.060          C  
ATOM   3276  CE3 TRP A 208      -1.388  10.498 -16.644  1.00  1.060          C  
ATOM   3277  CZ2 TRP A 208       0.048   9.665 -14.374  1.00  1.060          C  
ATOM   3278  CZ3 TRP A 208      -1.468  11.198 -15.448  1.00  1.060          C  
ATOM   3279  CH2 TRP A 208      -0.766  10.790 -14.341  1.00  1.060          C  
ATOM   3280  H   TRP A 208      -1.283   5.991 -19.358  1.00  0.860          H  
ATOM   3281  HA  TRP A 208      -2.848   8.262 -18.661  1.00  0.920          H  
ATOM   3282 1HB  TRP A 208      -0.036   7.898 -19.776  1.00  1.270          H  
ATOM   3283 2HB  TRP A 208      -0.686   9.497 -19.510  1.00  1.270          H  
ATOM   3284  HD1 TRP A 208       1.093   6.716 -17.691  1.00  1.270          H  
ATOM   3285  HE1 TRP A 208       1.467   7.359 -15.200  1.00  1.270          H  
ATOM   3286  HE3 TRP A 208      -1.945  10.825 -17.522  1.00  1.270          H  
ATOM   3287  HZ2 TRP A 208       0.606   9.352 -13.487  1.00  1.270          H  
ATOM   3288  HZ3 TRP A 208      -2.102  12.083 -15.410  1.00  1.270          H  
ATOM   3289  HH2 TRP A 208      -0.846  11.362 -13.417  1.00  1.270          H  
ATOM   3290  N   HIS A 209      -2.628   7.736 -21.831  1.00  1.450          N  
ATOM   3291  CA  HIS A 209      -2.908   8.263 -23.148  1.00  2.140          C  
ATOM   3292  C   HIS A 209      -4.216   7.793 -23.776  1.00  2.300          C  
ATOM   3293  O   HIS A 209      -4.351   7.825 -24.997  1.00  2.930          O  
ATOM   3294  CB  HIS A 209      -1.729   7.915 -24.055  1.00  2.720          C  
ATOM   3295  CG  HIS A 209      -0.444   8.463 -23.508  1.00  2.720          C  
ATOM   3296  ND1 HIS A 209      -0.171   9.816 -23.437  1.00  2.720          N  
ATOM   3297  CD2 HIS A 209       0.631   7.832 -22.982  1.00  2.720          C  
ATOM   3298  CE1 HIS A 209       1.023   9.982 -22.888  1.00  2.720          C  
ATOM   3299  NE2 HIS A 209       1.518   8.798 -22.607  1.00  2.720          N  
ATOM   3300  H   HIS A 209      -2.451   6.739 -21.724  1.00  1.740          H  
ATOM   3301  HA  HIS A 209      -2.967   9.347 -23.088  1.00  2.570          H  
ATOM   3302 1HB  HIS A 209      -1.633   6.831 -24.150  1.00  3.260          H  
ATOM   3303 2HB  HIS A 209      -1.889   8.327 -25.051  1.00  3.260          H  
ATOM   3304  HD1 HIS A 209      -0.875  10.528 -23.392  1.00  3.260          H  
ATOM   3305  HD2 HIS A 209       0.870   6.779 -22.821  1.00  3.260          H  
ATOM   3306  HE1 HIS A 209       1.437  10.980 -22.735  1.00  3.260          H  
ATOM   3307  N   SER A 210      -5.170   7.327 -22.982  1.00  2.440          N  
ATOM   3308  CA  SER A 210      -6.437   6.926 -23.585  1.00  3.000          C  
ATOM   3309  C   SER A 210      -7.134   8.101 -24.299  1.00  2.710          C  
ATOM   3310  O   SER A 210      -7.258   9.193 -23.738  1.00  3.150          O  
ATOM   3311  CB  SER A 210      -7.349   6.345 -22.538  1.00  3.980          C  
ATOM   3312  OG  SER A 210      -8.598   6.055 -23.088  1.00  3.980          O  
ATOM   3313  H   SER A 210      -5.016   7.246 -21.971  1.00  2.930          H  
ATOM   3314  HA  SER A 210      -6.229   6.151 -24.324  1.00  3.600          H  
ATOM   3315 1HB  SER A 210      -6.900   5.438 -22.131  1.00  4.770          H  
ATOM   3316 2HB  SER A 210      -7.462   7.049 -21.717  1.00  4.770          H  
ATOM   3317  HG  SER A 210      -9.109   5.676 -22.358  1.00  4.770          H  
ATOM   3318  N   GLU A 211      -7.614   7.855 -25.528  1.00  2.440          N  
ATOM   3319  CA  GLU A 211      -8.327   8.859 -26.332  1.00  2.840          C  
ATOM   3320  C   GLU A 211      -9.825   8.556 -26.444  1.00  3.050          C  
ATOM   3321  O   GLU A 211     -10.603   9.366 -26.955  1.00  3.500          O  
ATOM   3322  CB  GLU A 211      -7.737   8.931 -27.749  1.00  3.820          C  
ATOM   3323  CG  GLU A 211      -6.261   9.346 -27.843  1.00  3.820          C  
ATOM   3324  CD  GLU A 211      -6.010  10.778 -27.416  1.00  3.820          C  
ATOM   3325  OE1 GLU A 211      -6.921  11.569 -27.496  1.00  3.820          O  
ATOM   3326  OE2 GLU A 211      -4.902  11.083 -27.040  1.00  3.820          O  
ATOM   3327  H   GLU A 211      -7.453   6.944 -25.926  1.00  2.930          H  
ATOM   3328  HA  GLU A 211      -8.211   9.833 -25.852  1.00  3.410          H  
ATOM   3329 1HB  GLU A 211      -7.832   7.956 -28.226  1.00  4.580          H  
ATOM   3330 2HB  GLU A 211      -8.315   9.638 -28.345  1.00  4.580          H  
ATOM   3331 1HG  GLU A 211      -5.669   8.685 -27.208  1.00  4.580          H  
ATOM   3332 2HG  GLU A 211      -5.921   9.212 -28.871  1.00  4.580          H  
ATOM   3333  N   THR A 212     -10.202   7.357 -26.019  1.00  3.250          N  
ATOM   3334  CA  THR A 212     -11.558   6.845 -26.143  1.00  3.670          C  
ATOM   3335  C   THR A 212     -12.485   7.407 -25.082  1.00  3.610          C  
ATOM   3336  O   THR A 212     -12.177   7.394 -23.886  1.00  3.960          O  
ATOM   3337  CB  THR A 212     -11.587   5.299 -26.015  1.00  4.970          C  
ATOM   3338  OG1 THR A 212     -10.779   4.686 -27.028  1.00  4.970          O  
ATOM   3339  CG2 THR A 212     -13.021   4.783 -26.181  1.00  4.970          C  
ATOM   3340  H   THR A 212      -9.505   6.771 -25.585  1.00  3.900          H  
ATOM   3341  HA  THR A 212     -11.945   7.127 -27.122  1.00  4.400          H  
ATOM   3342  HB  THR A 212     -11.209   5.009 -25.034  1.00  5.960          H  
ATOM   3343  HG1 THR A 212     -10.765   3.740 -26.850  1.00  5.960          H  
ATOM   3344 1HG2 THR A 212     -13.017   3.699 -26.089  1.00  5.960          H  
ATOM   3345 2HG2 THR A 212     -13.671   5.186 -25.419  1.00  5.960          H  
ATOM   3346 3HG2 THR A 212     -13.398   5.061 -27.162  1.00  5.960          H  
ATOM   3347  N   LYS A 213     -13.665   7.852 -25.496  1.00  3.730          N  
ATOM   3348  CA  LYS A 213     -14.645   8.356 -24.547  1.00  4.210          C  
ATOM   3349  C   LYS A 213     -15.334   7.183 -23.854  1.00  4.550          C  
ATOM   3350  O   LYS A 213     -16.510   6.911 -24.096  1.00  4.700          O  
ATOM   3351  CB  LYS A 213     -15.672   9.244 -25.253  1.00  5.700          C  
ATOM   3352  CG  LYS A 213     -15.093  10.532 -25.830  1.00  5.700          C  
ATOM   3353  CD  LYS A 213     -16.169  11.369 -26.518  1.00  5.700          C  
ATOM   3354  CE  LYS A 213     -15.593  12.661 -27.094  1.00  5.700          C  
ATOM   3355  NZ  LYS A 213     -16.633  13.473 -27.792  1.00  5.700          N  
ATOM   3356  H   LYS A 213     -13.872   7.840 -26.484  1.00  4.480          H  
ATOM   3357  HA  LYS A 213     -14.129   8.946 -23.788  1.00  5.050          H  
ATOM   3358 1HB  LYS A 213     -16.138   8.686 -26.065  1.00  6.840          H  
ATOM   3359 2HB  LYS A 213     -16.459   9.515 -24.548  1.00  6.840          H  
ATOM   3360 1HG  LYS A 213     -14.645  11.114 -25.024  1.00  6.840          H  
ATOM   3361 2HG  LYS A 213     -14.311  10.288 -26.549  1.00  6.840          H  
ATOM   3362 1HD  LYS A 213     -16.618  10.788 -27.325  1.00  6.840          H  
ATOM   3363 2HD  LYS A 213     -16.948  11.618 -25.797  1.00  6.840          H  
ATOM   3364 1HE  LYS A 213     -15.168  13.253 -26.284  1.00  6.840          H  
ATOM   3365 2HE  LYS A 213     -14.803  12.414 -27.803  1.00  6.840          H  
ATOM   3366 1HZ  LYS A 213     -16.212  14.317 -28.157  1.00  6.840          H  
ATOM   3367 2HZ  LYS A 213     -17.026  12.938 -28.554  1.00  6.840          H  
ATOM   3368 3HZ  LYS A 213     -17.365  13.719 -27.141  1.00  6.840          H  
ATOM   3369  N   ASN A 214     -14.591   6.543 -22.950  1.00  5.020          N  
ATOM   3370  CA  ASN A 214     -14.970   5.316 -22.242  1.00  5.680          C  
ATOM   3371  C   ASN A 214     -16.227   5.441 -21.391  1.00  5.780          C  
ATOM   3372  O   ASN A 214     -16.800   4.434 -20.977  1.00  6.020          O  
ATOM   3373  CB  ASN A 214     -13.803   4.810 -21.413  1.00  7.690          C  
ATOM   3374  CG  ASN A 214     -12.723   4.111 -22.246  1.00  7.690          C  
ATOM   3375  OD1 ASN A 214     -12.994   3.516 -23.299  1.00  7.690          O  
ATOM   3376  ND2 ASN A 214     -11.505   4.171 -21.784  1.00  7.690          N  
ATOM   3377  H   ASN A 214     -13.639   6.906 -22.852  1.00  6.020          H  
ATOM   3378  HA  ASN A 214     -15.189   4.557 -22.995  1.00  6.820          H  
ATOM   3379 1HB  ASN A 214     -13.345   5.650 -20.891  1.00  9.230          H  
ATOM   3380 2HB  ASN A 214     -14.168   4.115 -20.657  1.00  9.230          H  
ATOM   3381 1HD2 ASN A 214     -10.763   3.730 -22.287  1.00  9.230          H  
ATOM   3382 2HD2 ASN A 214     -11.309   4.652 -20.927  1.00  9.230          H  
ATOM   3383  N   SER A 215     -16.651   6.670 -21.111  1.00  5.960          N  
ATOM   3384  CA  SER A 215     -17.867   6.915 -20.355  1.00  6.370          C  
ATOM   3385  C   SER A 215     -19.120   6.551 -21.172  1.00  6.210          C  
ATOM   3386  O   SER A 215     -20.216   6.443 -20.614  1.00  6.090          O  
ATOM   3387  CB  SER A 215     -17.934   8.367 -19.920  1.00  8.750          C  
ATOM   3388  OG  SER A 215     -18.078   9.226 -21.021  1.00  8.750          O  
ATOM   3389  H   SER A 215     -16.128   7.459 -21.460  1.00  7.150          H  
ATOM   3390  HA  SER A 215     -17.851   6.285 -19.465  1.00  7.640          H  
ATOM   3391 1HB  SER A 215     -18.776   8.499 -19.242  1.00 10.500          H  
ATOM   3392 2HB  SER A 215     -17.029   8.623 -19.372  1.00 10.500          H  
ATOM   3393  HG  SER A 215     -18.207  10.106 -20.655  1.00 10.500          H  
ATOM   3394  N   LEU A 216     -18.975   6.375 -22.500  1.00  6.430          N  
ATOM   3395  CA  LEU A 216     -20.108   6.004 -23.342  1.00  6.440          C  
ATOM   3396  C   LEU A 216     -20.558   4.606 -22.977  1.00  6.540          C  
ATOM   3397  O   LEU A 216     -19.817   3.630 -23.133  1.00  6.800          O  
ATOM   3398  CB  LEU A 216     -19.731   6.043 -24.829  1.00  9.010          C  
ATOM   3399  CG  LEU A 216     -20.864   5.682 -25.852  1.00  9.010          C  
ATOM   3400  CD1 LEU A 216     -21.983   6.721 -25.813  1.00  9.010          C  
ATOM   3401  CD2 LEU A 216     -20.249   5.596 -27.243  1.00  9.010          C  
ATOM   3402  H   LEU A 216     -18.053   6.490 -22.928  1.00  7.720          H  
ATOM   3403  HA  LEU A 216     -20.919   6.700 -23.145  1.00  7.730          H  
ATOM   3404 1HB  LEU A 216     -19.368   7.044 -25.062  1.00 10.810          H  
ATOM   3405 2HB  LEU A 216     -18.905   5.345 -24.984  1.00 10.810          H  
ATOM   3406  HG  LEU A 216     -21.298   4.718 -25.591  1.00 10.810          H  
ATOM   3407 1HD1 LEU A 216     -22.754   6.445 -26.533  1.00 10.810          H  
ATOM   3408 2HD1 LEU A 216     -22.428   6.767 -24.827  1.00 10.810          H  
ATOM   3409 3HD1 LEU A 216     -21.581   7.699 -26.073  1.00 10.810          H  
ATOM   3410 1HD2 LEU A 216     -21.017   5.327 -27.968  1.00 10.810          H  
ATOM   3411 2HD2 LEU A 216     -19.817   6.561 -27.511  1.00 10.810          H  
ATOM   3412 3HD2 LEU A 216     -19.467   4.840 -27.242  1.00 10.810          H  
ATOM   3413  N   MET A 217     -21.813   4.476 -22.577  1.00  6.550          N  
ATOM   3414  CA  MET A 217     -22.288   3.196 -22.076  1.00  6.710          C  
ATOM   3415  C   MET A 217     -22.638   2.160 -23.125  1.00  7.040          C  
ATOM   3416  O   MET A 217     -23.807   1.855 -23.353  1.00  7.320          O  
ATOM   3417  CB  MET A 217     -23.485   3.418 -21.160  1.00  9.330          C  
ATOM   3418  CG  MET A 217     -23.174   4.254 -19.914  1.00  9.330          C  
ATOM   3419  SD  MET A 217     -21.910   3.506 -18.842  1.00  9.330          S  
ATOM   3420  CE  MET A 217     -22.750   2.067 -18.169  1.00  9.330          C  
ATOM   3421  H   MET A 217     -22.401   5.295 -22.531  1.00  7.860          H  
ATOM   3422  HA  MET A 217     -21.484   2.766 -21.478  1.00  8.050          H  
ATOM   3423 1HB  MET A 217     -24.264   3.939 -21.714  1.00 11.200          H  
ATOM   3424 2HB  MET A 217     -23.896   2.461 -20.856  1.00 11.200          H  
ATOM   3425 1HG  MET A 217     -22.813   5.237 -20.219  1.00 11.200          H  
ATOM   3426 2HG  MET A 217     -24.083   4.391 -19.332  1.00 11.200          H  
ATOM   3427 1HE  MET A 217     -22.077   1.540 -17.492  1.00 11.200          H  
ATOM   3428 2HE  MET A 217     -23.638   2.386 -17.620  1.00 11.200          H  
ATOM   3429 3HE  MET A 217     -23.040   1.396 -18.975  1.00 11.200          H  
ATOM   3430  N   GLN A 218     -21.605   1.592 -23.724  1.00  7.320          N  
ATOM   3431  CA  GLN A 218     -21.753   0.563 -24.746  1.00  7.910          C  
ATOM   3432  C   GLN A 218     -21.844  -0.795 -24.066  1.00  7.800          C  
ATOM   3433  O   GLN A 218     -21.319  -0.974 -22.968  1.00  7.760          O  
ATOM   3434  CB  GLN A 218     -20.575   0.574 -25.722  1.00 10.840          C  
ATOM   3435  CG  GLN A 218     -20.448   1.846 -26.523  1.00 10.840          C  
ATOM   3436  CD  GLN A 218     -19.325   1.785 -27.533  1.00 10.840          C  
ATOM   3437  OE1 GLN A 218     -18.248   1.249 -27.257  1.00 10.840          O  
ATOM   3438  NE2 GLN A 218     -19.569   2.328 -28.718  1.00 10.840          N  
ATOM   3439  H   GLN A 218     -20.685   1.958 -23.460  1.00  8.780          H  
ATOM   3440  HA  GLN A 218     -22.678   0.735 -25.295  1.00  9.490          H  
ATOM   3441 1HB  GLN A 218     -19.648   0.433 -25.166  1.00 13.010          H  
ATOM   3442 2HB  GLN A 218     -20.668  -0.261 -26.416  1.00 13.010          H  
ATOM   3443 1HG  GLN A 218     -21.382   2.048 -27.042  1.00 13.010          H  
ATOM   3444 2HG  GLN A 218     -20.225   2.650 -25.827  1.00 13.010          H  
ATOM   3445 1HE2 GLN A 218     -18.864   2.316 -29.430  1.00 13.010          H  
ATOM   3446 2HE2 GLN A 218     -20.456   2.751 -28.905  1.00 13.010          H  
ATOM   3447  N   ASP A 219     -22.456  -1.764 -24.731  1.00  7.910          N  
ATOM   3448  CA  ASP A 219     -22.543  -3.113 -24.186  1.00  7.920          C  
ATOM   3449  C   ASP A 219     -21.169  -3.718 -23.926  1.00  8.280          C  
ATOM   3450  O   ASP A 219     -20.255  -3.590 -24.739  1.00  8.660          O  
ATOM   3451  CB  ASP A 219     -23.276  -4.044 -25.156  1.00 11.080          C  
ATOM   3452  CG  ASP A 219     -24.764  -3.796 -25.280  1.00 11.080          C  
ATOM   3453  OD1 ASP A 219     -25.315  -3.067 -24.496  1.00 11.080          O  
ATOM   3454  OD2 ASP A 219     -25.338  -4.354 -26.175  1.00 11.080          O  
ATOM   3455  H   ASP A 219     -22.895  -1.559 -25.617  1.00  9.490          H  
ATOM   3456  HA  ASP A 219     -23.088  -3.066 -23.242  1.00  9.500          H  
ATOM   3457 1HB  ASP A 219     -22.835  -3.955 -26.146  1.00 13.300          H  
ATOM   3458 2HB  ASP A 219     -23.135  -5.073 -24.839  1.00 13.300          H  
ATOM   3459  N   ARG A 220     -21.058  -4.509 -22.856  1.00  8.320          N  
ATOM   3460  CA  ARG A 220     -19.811  -5.216 -22.519  1.00  8.750          C  
ATOM   3461  C   ARG A 220     -19.438  -6.217 -23.620  1.00  8.620          C  
ATOM   3462  O   ARG A 220     -18.281  -6.613 -23.767  1.00  8.670          O  
ATOM   3463  CB  ARG A 220     -19.976  -5.993 -21.216  1.00 12.080          C  
ATOM   3464  CG  ARG A 220     -20.921  -7.197 -21.338  1.00 12.080          C  
ATOM   3465  CD  ARG A 220     -21.216  -7.879 -20.084  1.00 12.080          C  
ATOM   3466  NE  ARG A 220     -22.121  -9.009 -20.334  1.00 12.080          N  
ATOM   3467  CZ  ARG A 220     -22.617  -9.845 -19.397  1.00 12.080          C  
ATOM   3468  NH1 ARG A 220     -22.308  -9.687 -18.120  1.00 12.080          N  
ATOM   3469  NH2 ARG A 220     -23.420 -10.829 -19.767  1.00 12.080          N  
ATOM   3470  H   ARG A 220     -21.848  -4.571 -22.226  1.00  9.980          H  
ATOM   3471  HA  ARG A 220     -19.009  -4.484 -22.414  1.00 10.500          H  
ATOM   3472 1HB  ARG A 220     -19.007  -6.365 -20.887  1.00 14.490          H  
ATOM   3473 2HB  ARG A 220     -20.361  -5.334 -20.439  1.00 14.490          H  
ATOM   3474 1HG  ARG A 220     -21.865  -6.907 -21.794  1.00 14.490          H  
ATOM   3475 2HG  ARG A 220     -20.439  -7.953 -21.952  1.00 14.490          H  
ATOM   3476 1HD  ARG A 220     -20.292  -8.261 -19.652  1.00 14.490          H  
ATOM   3477 2HD  ARG A 220     -21.699  -7.190 -19.394  1.00 14.490          H  
ATOM   3478  HE  ARG A 220     -22.392  -9.185 -21.331  1.00 14.490          H  
ATOM   3479 1HH1 ARG A 220     -21.695  -8.939 -17.833  1.00 14.490          H  
ATOM   3480 2HH1 ARG A 220     -22.684 -10.318 -17.426  1.00 14.490          H  
ATOM   3481 1HH2 ARG A 220     -23.653 -10.948 -20.750  1.00 14.490          H  
ATOM   3482 2HH2 ARG A 220     -23.799 -11.461 -19.081  1.00 14.490          H  
ATOM   3483  N   ASP A 221     -20.474  -6.615 -24.366  1.00  8.630          N  
ATOM   3484  CA  ASP A 221     -20.470  -7.584 -25.447  1.00  8.680          C  
ATOM   3485  C   ASP A 221     -20.410  -6.904 -26.819  1.00  8.340          C  
ATOM   3486  O   ASP A 221     -20.661  -7.541 -27.846  1.00  8.460          O  
ATOM   3487  CB  ASP A 221     -21.735  -8.441 -25.340  1.00 12.130          C  
ATOM   3488  CG  ASP A 221     -21.762  -9.279 -24.049  1.00 12.130          C  
ATOM   3489  OD1 ASP A 221     -20.789  -9.923 -23.744  1.00 12.130          O  
ATOM   3490  OD2 ASP A 221     -22.746  -9.204 -23.335  1.00 12.130          O  
ATOM   3491  H   ASP A 221     -21.358  -6.195 -24.131  1.00 10.360          H  
ATOM   3492  HA  ASP A 221     -19.592  -8.221 -25.339  1.00 10.420          H  
ATOM   3493 1HB  ASP A 221     -22.615  -7.799 -25.367  1.00 14.560          H  
ATOM   3494 2HB  ASP A 221     -21.792  -9.113 -26.197  1.00 14.560          H  
ATOM   3495  N   ALA A 222     -20.117  -5.603 -26.830  1.00  8.080          N  
ATOM   3496  CA  ALA A 222     -19.959  -4.832 -28.049  1.00  7.930          C  
ATOM   3497  C   ALA A 222     -18.666  -5.271 -28.719  1.00  7.840          C  
ATOM   3498  O   ALA A 222     -17.764  -5.800 -28.051  1.00  8.010          O  
ATOM   3499  CB  ALA A 222     -19.934  -3.338 -27.750  1.00 11.160          C  
ATOM   3500  H   ALA A 222     -19.964  -5.104 -25.951  1.00  9.700          H  
ATOM   3501  HA  ALA A 222     -20.789  -5.057 -28.718  1.00  9.520          H  
ATOM   3502 1HB  ALA A 222     -19.811  -2.777 -28.673  1.00 13.390          H  
ATOM   3503 2HB  ALA A 222     -20.864  -3.045 -27.270  1.00 13.390          H  
ATOM   3504 3HB  ALA A 222     -19.103  -3.120 -27.079  1.00 13.390          H  
ATOM   3505  N   ALA A 223     -18.549  -5.060 -30.032  1.00  7.810          N  
ATOM   3506  CA  ALA A 223     -17.301  -5.388 -30.713  1.00  7.900          C  
ATOM   3507  C   ALA A 223     -17.034  -6.885 -30.385  1.00  7.620          C  
ATOM   3508  O   ALA A 223     -17.186  -7.622 -31.361  1.00  8.030          O  
ATOM   3509  CB  ALA A 223     -16.250  -4.347 -30.349  1.00 11.020          C  
ATOM   3510  H   ALA A 223     -19.318  -4.661 -30.551  1.00  9.370          H  
ATOM   3511  HA  ALA A 223     -17.463  -5.316 -31.790  1.00  9.480          H  
ATOM   3512 1HB  ALA A 223     -15.344  -4.521 -30.902  1.00 13.230          H  
ATOM   3513 2HB  ALA A 223     -16.628  -3.366 -30.634  1.00 13.230          H  
ATOM   3514 3HB  ALA A 223     -16.055  -4.352 -29.279  1.00 13.230          H  
ATOM   3515  N   SER A 224     -16.031  -7.262 -29.562  1.00  7.190          N  
ATOM   3516  CA  SER A 224     -14.611  -6.915 -29.429  1.00  7.020          C  
ATOM   3517  C   SER A 224     -13.781  -7.945 -30.165  1.00  6.600          C  
ATOM   3518  O   SER A 224     -12.588  -8.102 -29.908  1.00  6.860          O  
ATOM   3519  CB  SER A 224     -14.234  -6.854 -27.964  1.00  9.900          C  
ATOM   3520  OG  SER A 224     -14.420  -8.098 -27.346  1.00  9.900          O  
ATOM   3521  H   SER A 224     -16.422  -7.234 -28.621  1.00  8.630          H  
ATOM   3522  HA  SER A 224     -14.367  -5.980 -29.876  1.00  8.420          H  
ATOM   3523 1HB  SER A 224     -13.193  -6.545 -27.865  1.00 11.880          H  
ATOM   3524 2HB  SER A 224     -14.851  -6.104 -27.466  1.00 11.880          H  
ATOM   3525  HG  SER A 224     -14.178  -7.975 -26.424  1.00 11.880          H  
ATOM   3526  N   ALA A 225     -14.440  -8.711 -31.026  1.00  6.250          N  
ATOM   3527  CA  ALA A 225     -13.756  -9.708 -31.820  1.00  6.200          C  
ATOM   3528  C   ALA A 225     -12.743  -9.004 -32.697  1.00  6.210          C  
ATOM   3529  O   ALA A 225     -13.005  -7.906 -33.188  1.00  6.290          O  
ATOM   3530  CB  ALA A 225     -14.737 -10.492 -32.671  1.00  8.700          C  
ATOM   3531  H   ALA A 225     -15.442  -8.529 -31.156  1.00  7.500          H  
ATOM   3532  HA  ALA A 225     -13.228 -10.385 -31.152  1.00  7.440          H  
ATOM   3533 1HB  ALA A 225     -14.200 -11.232 -33.260  1.00 10.440          H  
ATOM   3534 2HB  ALA A 225     -15.458 -10.992 -32.025  1.00 10.440          H  
ATOM   3535 3HB  ALA A 225     -15.260  -9.806 -33.335  1.00 10.440          H  
ATOM   3536  N   ARG A 226     -11.597  -9.645 -32.922  1.00  6.350          N  
ATOM   3537  CA  ARG A 226     -10.551  -9.088 -33.778  1.00  6.570          C  
ATOM   3538  C   ARG A 226     -10.102  -7.703 -33.304  1.00  5.940          C  
ATOM   3539  O   ARG A 226      -9.902  -6.792 -34.112  1.00  6.290          O  
ATOM   3540  CB  ARG A 226     -11.033  -8.990 -35.221  1.00  9.110          C  
ATOM   3541  CG  ARG A 226     -11.433 -10.307 -35.855  1.00  9.110          C  
ATOM   3542  CD  ARG A 226     -11.826 -10.130 -37.269  1.00  9.110          C  
ATOM   3543  NE  ARG A 226     -12.220 -11.394 -37.883  1.00  9.110          N  
ATOM   3544  CZ  ARG A 226     -12.693 -11.538 -39.141  1.00  9.110          C  
ATOM   3545  NH1 ARG A 226     -12.832 -10.488 -39.928  1.00  9.110          N  
ATOM   3546  NH2 ARG A 226     -13.018 -12.743 -39.583  1.00  9.110          N  
ATOM   3547  H   ARG A 226     -11.444 -10.536 -32.472  1.00  7.620          H  
ATOM   3548  HA  ARG A 226      -9.691  -9.756 -33.744  1.00  7.880          H  
ATOM   3549 1HB  ARG A 226     -11.873  -8.309 -35.304  1.00 10.930          H  
ATOM   3550 2HB  ARG A 226     -10.231  -8.576 -35.832  1.00 10.930          H  
ATOM   3551 1HG  ARG A 226     -10.599 -11.004 -35.812  1.00 10.930          H  
ATOM   3552 2HG  ARG A 226     -12.285 -10.722 -35.318  1.00 10.930          H  
ATOM   3553 1HD  ARG A 226     -12.671  -9.443 -37.318  1.00 10.930          H  
ATOM   3554 2HD  ARG A 226     -10.985  -9.720 -37.828  1.00 10.930          H  
ATOM   3555  HE  ARG A 226     -12.133 -12.230 -37.319  1.00 10.930          H  
ATOM   3556 1HH1 ARG A 226     -12.585  -9.568 -39.598  1.00 10.930          H  
ATOM   3557 2HH1 ARG A 226     -13.186 -10.603 -40.868  1.00 10.930          H  
ATOM   3558 1HH2 ARG A 226     -12.912 -13.548 -38.981  1.00 10.930          H  
ATOM   3559 2HH2 ARG A 226     -13.373 -12.861 -40.521  1.00 10.930          H  
ATOM   3560  N   ALA A 227      -9.909  -7.559 -31.992  1.00  5.340          N  
ATOM   3561  CA  ALA A 227      -9.468  -6.301 -31.410  1.00  5.010          C  
ATOM   3562  C   ALA A 227      -8.687  -6.541 -30.121  1.00  4.390          C  
ATOM   3563  O   ALA A 227      -8.912  -7.524 -29.416  1.00  4.470          O  
ATOM   3564  CB  ALA A 227     -10.671  -5.411 -31.135  1.00  7.150          C  
ATOM   3565  H   ALA A 227     -10.088  -8.350 -31.388  1.00  6.410          H  
ATOM   3566  HA  ALA A 227      -8.806  -5.808 -32.121  1.00  6.010          H  
ATOM   3567 1HB  ALA A 227     -10.339  -4.463 -30.722  1.00  8.580          H  
ATOM   3568 2HB  ALA A 227     -11.210  -5.238 -32.069  1.00  8.580          H  
ATOM   3569 3HB  ALA A 227     -11.331  -5.908 -30.425  1.00  8.580          H  
ATOM   3570  N   TRP A 228      -7.746  -5.639 -29.821  1.00  4.070          N  
ATOM   3571  CA  TRP A 228      -6.948  -5.679 -28.585  1.00  3.680          C  
ATOM   3572  C   TRP A 228      -7.212  -4.620 -27.486  1.00  2.680          C  
ATOM   3573  O   TRP A 228      -6.330  -3.787 -27.299  1.00  3.090          O  
ATOM   3574  CB  TRP A 228      -5.468  -5.568 -28.943  1.00  5.310          C  
ATOM   3575  CG  TRP A 228      -4.945  -6.705 -29.728  1.00  5.310          C  
ATOM   3576  CD1 TRP A 228      -4.775  -6.764 -31.078  1.00  5.310          C  
ATOM   3577  CD2 TRP A 228      -4.502  -7.973 -29.210  1.00  5.310          C  
ATOM   3578  NE1 TRP A 228      -4.256  -7.975 -31.433  1.00  5.310          N  
ATOM   3579  CE2 TRP A 228      -4.078  -8.729 -30.299  1.00  5.310          C  
ATOM   3580  CE3 TRP A 228      -4.432  -8.518 -27.924  1.00  5.310          C  
ATOM   3581  CZ2 TRP A 228      -3.584 -10.007 -30.149  1.00  5.310          C  
ATOM   3582  CZ3 TRP A 228      -3.938  -9.800 -27.769  1.00  5.310          C  
ATOM   3583  CH2 TRP A 228      -3.524 -10.528 -28.858  1.00  5.310          C  
ATOM   3584  H   TRP A 228      -7.591  -4.879 -30.469  1.00  4.880          H  
ATOM   3585  HA  TRP A 228      -7.106  -6.661 -28.138  1.00  4.420          H  
ATOM   3586 1HB  TRP A 228      -5.290  -4.654 -29.506  1.00  6.370          H  
ATOM   3587 2HB  TRP A 228      -4.880  -5.507 -28.026  1.00  6.370          H  
ATOM   3588  HD1 TRP A 228      -5.018  -5.964 -31.773  1.00  6.370          H  
ATOM   3589  HE1 TRP A 228      -4.048  -8.272 -32.376  1.00  6.370          H  
ATOM   3590  HE3 TRP A 228      -4.765  -7.938 -27.064  1.00  6.370          H  
ATOM   3591  HZ2 TRP A 228      -3.253 -10.602 -30.995  1.00  6.370          H  
ATOM   3592  HZ3 TRP A 228      -3.891 -10.217 -26.764  1.00  6.370          H  
ATOM   3593  HH2 TRP A 228      -3.145 -11.535 -28.714  1.00  6.370          H  
ATOM   3594  N   PRO A 229      -8.379  -4.524 -26.797  1.00  1.910          N  
ATOM   3595  CA  PRO A 229      -8.610  -3.570 -25.694  1.00  1.490          C  
ATOM   3596  C   PRO A 229      -7.512  -3.628 -24.616  1.00  1.230          C  
ATOM   3597  O   PRO A 229      -7.106  -2.608 -24.047  1.00  1.490          O  
ATOM   3598  CB  PRO A 229      -9.946  -4.071 -25.130  1.00  2.230          C  
ATOM   3599  CG  PRO A 229     -10.648  -4.679 -26.324  1.00  2.230          C  
ATOM   3600  CD  PRO A 229      -9.547  -5.350 -27.128  1.00  2.230          C  
ATOM   3601  HA  PRO A 229      -8.703  -2.554 -26.105  1.00  1.790          H  
ATOM   3602 1HB  PRO A 229      -9.767  -4.789 -24.316  1.00  2.680          H  
ATOM   3603 2HB  PRO A 229     -10.502  -3.227 -24.693  1.00  2.680          H  
ATOM   3604 1HG  PRO A 229     -11.421  -5.394 -25.994  1.00  2.680          H  
ATOM   3605 2HG  PRO A 229     -11.165  -3.898 -26.897  1.00  2.680          H  
ATOM   3606 1HD  PRO A 229      -9.397  -6.409 -26.850  1.00  2.680          H  
ATOM   3607 2HD  PRO A 229      -9.822  -5.233 -28.159  1.00  2.680          H  
ATOM   3608  N   LYS A 230      -7.044  -4.845 -24.373  1.00  0.920          N  
ATOM   3609  CA  LYS A 230      -5.996  -5.103 -23.418  1.00  0.800          C  
ATOM   3610  C   LYS A 230      -5.057  -6.030 -24.127  1.00  0.840          C  
ATOM   3611  O   LYS A 230      -5.478  -6.961 -24.820  1.00  1.090          O  
ATOM   3612  CB  LYS A 230      -6.558  -5.701 -22.120  1.00  1.170          C  
ATOM   3613  CG  LYS A 230      -7.258  -7.052 -22.291  1.00  1.170          C  
ATOM   3614  CD  LYS A 230      -7.893  -7.565 -20.985  1.00  1.170          C  
ATOM   3615  CE  LYS A 230      -8.586  -8.905 -21.238  1.00  1.170          C  
ATOM   3616  NZ  LYS A 230      -9.288  -9.467 -20.042  1.00  1.170          N  
ATOM   3617  H   LYS A 230      -7.431  -5.640 -24.861  1.00  1.100          H  
ATOM   3618  HA  LYS A 230      -5.459  -4.182 -23.196  1.00  0.960          H  
ATOM   3619 1HB  LYS A 230      -5.744  -5.835 -21.407  1.00  1.400          H  
ATOM   3620 2HB  LYS A 230      -7.267  -4.999 -21.676  1.00  1.400          H  
ATOM   3621 1HG  LYS A 230      -8.030  -6.967 -23.054  1.00  1.400          H  
ATOM   3622 2HG  LYS A 230      -6.531  -7.796 -22.621  1.00  1.400          H  
ATOM   3623 1HD  LYS A 230      -7.112  -7.713 -20.235  1.00  1.400          H  
ATOM   3624 2HD  LYS A 230      -8.615  -6.845 -20.606  1.00  1.400          H  
ATOM   3625 1HE  LYS A 230      -9.313  -8.773 -22.034  1.00  1.400          H  
ATOM   3626 2HE  LYS A 230      -7.847  -9.623 -21.561  1.00  1.400          H  
ATOM   3627 1HZ  LYS A 230      -9.694 -10.360 -20.348  1.00  1.400          H  
ATOM   3628 2HZ  LYS A 230      -8.650  -9.663 -19.246  1.00  1.400          H  
ATOM   3629 3HZ  LYS A 230     -10.009  -8.848 -19.730  1.00  1.400          H  
ATOM   3630  N   MET A 231      -3.790  -5.785 -23.940  1.00  0.660          N  
ATOM   3631  CA  MET A 231      -2.782  -6.553 -24.613  1.00  0.690          C  
ATOM   3632  C   MET A 231      -1.943  -7.444 -23.697  1.00  0.620          C  
ATOM   3633  O   MET A 231      -1.330  -6.971 -22.739  1.00  0.660          O  
ATOM   3634  CB  MET A 231      -1.980  -5.533 -25.410  1.00  0.950          C  
ATOM   3635  CG  MET A 231      -0.850  -6.024 -26.071  1.00  0.950          C  
ATOM   3636  SD  MET A 231      -1.170  -7.188 -27.335  1.00  0.950          S  
ATOM   3637  CE  MET A 231      -1.559  -6.163 -28.750  1.00  0.950          C  
ATOM   3638  H   MET A 231      -3.525  -4.986 -23.355  1.00  0.790          H  
ATOM   3639  HA  MET A 231      -3.279  -7.213 -25.321  1.00  0.830          H  
ATOM   3640 1HB  MET A 231      -2.628  -5.062 -26.145  1.00  1.140          H  
ATOM   3641 2HB  MET A 231      -1.639  -4.741 -24.734  1.00  1.140          H  
ATOM   3642 1HG  MET A 231      -0.413  -5.203 -26.540  1.00  1.140          H  
ATOM   3643 2HG  MET A 231      -0.184  -6.387 -25.353  1.00  1.140          H  
ATOM   3644 1HE  MET A 231      -1.777  -6.797 -29.609  1.00  1.140          H  
ATOM   3645 2HE  MET A 231      -2.420  -5.544 -28.532  1.00  1.140          H  
ATOM   3646 3HE  MET A 231      -0.716  -5.534 -28.986  1.00  1.140          H  
ATOM   3647  N   HIS A 232      -1.909  -8.742 -24.019  1.00  0.590          N  
ATOM   3648  CA  HIS A 232      -1.177  -9.760 -23.246  1.00  0.590          C  
ATOM   3649  C   HIS A 232       0.149 -10.046 -23.919  1.00  0.620          C  
ATOM   3650  O   HIS A 232       0.171 -10.623 -25.005  1.00  0.740          O  
ATOM   3651  CB  HIS A 232      -1.989 -11.058 -23.190  1.00  0.830          C  
ATOM   3652  CG  HIS A 232      -3.299 -10.911 -22.530  1.00  0.830          C  
ATOM   3653  ND1 HIS A 232      -3.579 -11.413 -21.273  1.00  0.830          N  
ATOM   3654  CD2 HIS A 232      -4.425 -10.286 -22.946  1.00  0.830          C  
ATOM   3655  CE1 HIS A 232      -4.825 -11.109 -20.966  1.00  0.830          C  
ATOM   3656  NE2 HIS A 232      -5.346 -10.429 -21.960  1.00  0.830          N  
ATOM   3657  H   HIS A 232      -2.435  -9.034 -24.834  1.00  0.710          H  
ATOM   3658  HA  HIS A 232      -0.979  -9.408 -22.236  1.00  0.710          H  
ATOM   3659 1HB  HIS A 232      -2.154 -11.437 -24.201  1.00  0.990          H  
ATOM   3660 2HB  HIS A 232      -1.431 -11.814 -22.648  1.00  0.990          H  
ATOM   3661  HD1 HIS A 232      -2.967 -11.955 -20.635  1.00  0.990          H  
ATOM   3662  HD2 HIS A 232      -4.685  -9.742 -23.855  1.00  0.990          H  
ATOM   3663  HE1 HIS A 232      -5.249 -11.416 -20.024  1.00  0.990          H  
ATOM   3664  N   THR A 233       1.242  -9.593 -23.310  1.00  0.500          N  
ATOM   3665  CA  THR A 233       2.558  -9.699 -23.943  1.00  0.480          C  
ATOM   3666  C   THR A 233       3.745 -10.149 -23.112  1.00  0.480          C  
ATOM   3667  O   THR A 233       3.700 -10.196 -21.879  1.00  0.540          O  
ATOM   3668  CB  THR A 233       2.915  -8.375 -24.580  1.00  0.680          C  
ATOM   3669  OG1 THR A 233       2.938  -7.344 -23.594  1.00  0.680          O  
ATOM   3670  CG2 THR A 233       2.007  -8.078 -25.653  1.00  0.680          C  
ATOM   3671  H   THR A 233       1.163  -9.145 -22.391  1.00  0.600          H  
ATOM   3672  HA  THR A 233       2.466 -10.423 -24.753  1.00  0.580          H  
ATOM   3673  HB  THR A 233       3.886  -8.454 -24.964  1.00  0.820          H  
ATOM   3674  HG1 THR A 233       2.052  -7.262 -23.219  1.00  0.820          H  
ATOM   3675 1HG2 THR A 233       2.274  -7.183 -26.126  1.00  0.820          H  
ATOM   3676 2HG2 THR A 233       2.043  -8.880 -26.348  1.00  0.820          H  
ATOM   3677 3HG2 THR A 233       1.051  -8.010 -25.273  1.00  0.820          H  
ATOM   3678  N   VAL A 234       4.842 -10.465 -23.816  1.00  0.430          N  
ATOM   3679  CA  VAL A 234       6.100 -10.756 -23.132  1.00  0.420          C  
ATOM   3680  C   VAL A 234       7.027  -9.591 -23.501  1.00  0.370          C  
ATOM   3681  O   VAL A 234       7.273  -9.347 -24.673  1.00  0.340          O  
ATOM   3682  CB  VAL A 234       6.724 -12.107 -23.573  1.00  0.590          C  
ATOM   3683  CG1 VAL A 234       8.046 -12.362 -22.769  1.00  0.590          C  
ATOM   3684  CG2 VAL A 234       5.719 -13.249 -23.379  1.00  0.590          C  
ATOM   3685  H   VAL A 234       4.783 -10.440 -24.845  1.00  0.520          H  
ATOM   3686  HA  VAL A 234       5.941 -10.773 -22.058  1.00  0.500          H  
ATOM   3687  HB  VAL A 234       6.992 -12.044 -24.627  1.00  0.710          H  
ATOM   3688 1HG1 VAL A 234       8.494 -13.299 -23.096  1.00  0.710          H  
ATOM   3689 2HG1 VAL A 234       8.750 -11.552 -22.933  1.00  0.710          H  
ATOM   3690 3HG1 VAL A 234       7.814 -12.423 -21.699  1.00  0.710          H  
ATOM   3691 1HG2 VAL A 234       6.161 -14.192 -23.702  1.00  0.710          H  
ATOM   3692 2HG2 VAL A 234       5.452 -13.310 -22.331  1.00  0.710          H  
ATOM   3693 3HG2 VAL A 234       4.825 -13.051 -23.972  1.00  0.710          H  
ATOM   3694  N   ASN A 235       7.447  -8.807 -22.517  1.00  0.380          N  
ATOM   3695  CA  ASN A 235       8.261  -7.594 -22.706  1.00  0.370          C  
ATOM   3696  C   ASN A 235       7.653  -6.639 -23.734  1.00  0.370          C  
ATOM   3697  O   ASN A 235       8.377  -5.936 -24.431  1.00  0.350          O  
ATOM   3698  CB  ASN A 235       9.712  -7.909 -23.100  1.00  0.520          C  
ATOM   3699  CG  ASN A 235      10.492  -8.559 -22.000  1.00  0.520          C  
ATOM   3700  OD1 ASN A 235      10.055  -8.463 -20.870  1.00  0.520          O  
ATOM   3701  ND2 ASN A 235      11.626  -9.131 -22.259  1.00  0.520          N  
ATOM   3702  H   ASN A 235       7.184  -9.085 -21.573  1.00  0.460          H  
ATOM   3703  HA  ASN A 235       8.283  -7.050 -21.763  1.00  0.440          H  
ATOM   3704 1HB  ASN A 235       9.723  -8.556 -23.968  1.00  0.630          H  
ATOM   3705 2HB  ASN A 235      10.209  -7.003 -23.387  1.00  0.630          H  
ATOM   3706 1HD2 ASN A 235      12.179  -9.525 -21.492  1.00  0.630          H  
ATOM   3707 2HD2 ASN A 235      11.995  -9.109 -23.201  1.00  0.630          H  
ATOM   3708  N   GLY A 236       6.336  -6.527 -23.775  1.00  0.410          N  
ATOM   3709  CA  GLY A 236       5.713  -5.645 -24.746  1.00  0.410          C  
ATOM   3710  C   GLY A 236       5.546  -6.237 -26.145  1.00  0.420          C  
ATOM   3711  O   GLY A 236       5.205  -5.519 -27.083  1.00  0.530          O  
ATOM   3712  H   GLY A 236       5.770  -7.051 -23.116  1.00  0.490          H  
ATOM   3713 1HA  GLY A 236       4.735  -5.341 -24.369  1.00  0.490          H  
ATOM   3714 2HA  GLY A 236       6.312  -4.760 -24.829  1.00  0.490          H  
ATOM   3715  N   TYR A 237       5.854  -7.508 -26.341  1.00  0.370          N  
ATOM   3716  CA  TYR A 237       5.710  -8.106 -27.661  1.00  0.390          C  
ATOM   3717  C   TYR A 237       4.548  -9.095 -27.703  1.00  0.400          C  
ATOM   3718  O   TYR A 237       4.377  -9.925 -26.797  1.00  0.400          O  
ATOM   3719  CB  TYR A 237       6.991  -8.821 -28.041  1.00  0.540          C  
ATOM   3720  CG  TYR A 237       8.181  -7.945 -28.281  1.00  0.540          C  
ATOM   3721  CD1 TYR A 237       9.105  -7.768 -27.280  1.00  0.540          C  
ATOM   3722  CD2 TYR A 237       8.364  -7.335 -29.509  1.00  0.540          C  
ATOM   3723  CE1 TYR A 237      10.222  -7.018 -27.500  1.00  0.540          C  
ATOM   3724  CE2 TYR A 237       9.477  -6.563 -29.725  1.00  0.540          C  
ATOM   3725  CZ  TYR A 237      10.415  -6.408 -28.727  1.00  0.540          C  
ATOM   3726  OH  TYR A 237      11.544  -5.638 -28.953  1.00  0.540          O  
ATOM   3727  H   TYR A 237       6.214  -8.084 -25.580  1.00  0.440          H  
ATOM   3728  HA  TYR A 237       5.505  -7.325 -28.394  1.00  0.470          H  
ATOM   3729 1HB  TYR A 237       7.241  -9.488 -27.227  1.00  0.650          H  
ATOM   3730 2HB  TYR A 237       6.834  -9.437 -28.901  1.00  0.650          H  
ATOM   3731  HD1 TYR A 237       8.958  -8.247 -26.316  1.00  0.650          H  
ATOM   3732  HD2 TYR A 237       7.633  -7.474 -30.307  1.00  0.650          H  
ATOM   3733  HE1 TYR A 237      10.956  -6.909 -26.705  1.00  0.650          H  
ATOM   3734  HE2 TYR A 237       9.622  -6.094 -30.684  1.00  0.650          H  
ATOM   3735  HH  TYR A 237      12.220  -5.811 -28.259  1.00  0.650          H  
ATOM   3736  N   VAL A 238       3.793  -9.079 -28.797  1.00  0.410          N  
ATOM   3737  CA  VAL A 238       2.654  -9.991 -28.918  1.00  0.470          C  
ATOM   3738  C   VAL A 238       2.835 -10.964 -30.086  1.00  0.430          C  
ATOM   3739  O   VAL A 238       3.484 -10.657 -31.088  1.00  0.490          O  
ATOM   3740  CB  VAL A 238       1.327  -9.179 -29.126  1.00  0.630          C  
ATOM   3741  CG1 VAL A 238       1.268  -8.539 -30.462  1.00  0.630          C  
ATOM   3742  CG2 VAL A 238       0.118 -10.025 -28.885  1.00  0.630          C  
ATOM   3743  H   VAL A 238       3.984  -8.365 -29.506  1.00  0.490          H  
ATOM   3744  HA  VAL A 238       2.565 -10.576 -28.001  1.00  0.560          H  
ATOM   3745  HB  VAL A 238       1.327  -8.367 -28.423  1.00  0.760          H  
ATOM   3746 1HG1 VAL A 238       0.364  -7.945 -30.526  1.00  0.760          H  
ATOM   3747 2HG1 VAL A 238       2.098  -7.915 -30.591  1.00  0.760          H  
ATOM   3748 3HG1 VAL A 238       1.259  -9.291 -31.245  1.00  0.760          H  
ATOM   3749 1HG2 VAL A 238      -0.769  -9.430 -28.998  1.00  0.760          H  
ATOM   3750 2HG2 VAL A 238       0.057 -10.833 -29.564  1.00  0.760          H  
ATOM   3751 3HG2 VAL A 238       0.180 -10.398 -27.869  1.00  0.760          H  
ATOM   3752  N   ASN A 239       2.247 -12.146 -29.942  1.00  0.370          N  
ATOM   3753  CA  ASN A 239       2.185 -13.159 -30.997  1.00  0.350          C  
ATOM   3754  C   ASN A 239       3.512 -13.618 -31.607  1.00  0.320          C  
ATOM   3755  O   ASN A 239       3.619 -13.727 -32.828  1.00  0.340          O  
ATOM   3756  CB  ASN A 239       1.292 -12.685 -32.136  1.00  0.500          C  
ATOM   3757  CG  ASN A 239      -0.131 -12.459 -31.752  1.00  0.500          C  
ATOM   3758  OD1 ASN A 239      -0.717 -13.165 -30.920  1.00  0.500          O  
ATOM   3759  ND2 ASN A 239      -0.712 -11.475 -32.381  1.00  0.500          N  
ATOM   3760  H   ASN A 239       1.821 -12.349 -29.031  1.00  0.440          H  
ATOM   3761  HA  ASN A 239       1.726 -14.049 -30.556  1.00  0.420          H  
ATOM   3762 1HB  ASN A 239       1.690 -11.760 -32.554  1.00  0.600          H  
ATOM   3763 2HB  ASN A 239       1.308 -13.427 -32.933  1.00  0.600          H  
ATOM   3764 1HD2 ASN A 239      -1.671 -11.259 -32.210  1.00  0.600          H  
ATOM   3765 2HD2 ASN A 239      -0.189 -10.959 -33.060  1.00  0.600          H  
ATOM   3766  N   ARG A 240       4.511 -13.907 -30.764  1.00  0.320          N  
ATOM   3767  CA  ARG A 240       5.831 -14.418 -31.160  1.00  0.350          C  
ATOM   3768  C   ARG A 240       6.722 -13.403 -31.860  1.00  0.380          C  
ATOM   3769  O   ARG A 240       7.713 -13.778 -32.480  1.00  0.500          O  
ATOM   3770  CB  ARG A 240       5.700 -15.599 -32.115  1.00  0.480          C  
ATOM   3771  CG  ARG A 240       4.842 -16.701 -31.623  1.00  0.480          C  
ATOM   3772  CD  ARG A 240       4.780 -17.831 -32.556  1.00  0.480          C  
ATOM   3773  NE  ARG A 240       3.751 -18.734 -32.127  1.00  0.480          N  
ATOM   3774  CZ  ARG A 240       3.354 -19.864 -32.717  1.00  0.480          C  
ATOM   3775  NH1 ARG A 240       3.933 -20.326 -33.812  1.00  0.480          N  
ATOM   3776  NH2 ARG A 240       2.346 -20.487 -32.151  1.00  0.480          N  
ATOM   3777  H   ARG A 240       4.382 -13.762 -29.755  1.00  0.380          H  
ATOM   3778  HA  ARG A 240       6.331 -14.758 -30.263  1.00  0.420          H  
ATOM   3779 1HB  ARG A 240       5.368 -15.290 -33.097  1.00  0.570          H  
ATOM   3780 2HB  ARG A 240       6.688 -16.035 -32.250  1.00  0.570          H  
ATOM   3781 1HG  ARG A 240       5.252 -17.047 -30.689  1.00  0.570          H  
ATOM   3782 2HG  ARG A 240       3.823 -16.365 -31.457  1.00  0.570          H  
ATOM   3783 1HD  ARG A 240       4.537 -17.471 -33.555  1.00  0.570          H  
ATOM   3784 2HD  ARG A 240       5.731 -18.358 -32.563  1.00  0.570          H  
ATOM   3785  HE  ARG A 240       3.225 -18.463 -31.288  1.00  0.570          H  
ATOM   3786 1HH1 ARG A 240       4.703 -19.825 -34.228  1.00  0.570          H  
ATOM   3787 2HH1 ARG A 240       3.604 -21.182 -34.235  1.00  0.570          H  
ATOM   3788 1HH2 ARG A 240       1.938 -20.044 -31.305  1.00  0.570          H  
ATOM   3789 2HH2 ARG A 240       1.977 -21.342 -32.530  1.00  0.570          H  
ATOM   3790  N   SER A 241       6.436 -12.120 -31.697  1.00  0.310          N  
ATOM   3791  CA  SER A 241       7.248 -11.051 -32.260  1.00  0.350          C  
ATOM   3792  C   SER A 241       8.523 -10.699 -31.474  1.00  0.370          C  
ATOM   3793  O   SER A 241       9.307  -9.880 -31.942  1.00  0.430          O  
ATOM   3794  CB  SER A 241       6.394  -9.816 -32.395  1.00  0.470          C  
ATOM   3795  OG  SER A 241       6.060  -9.338 -31.145  1.00  0.470          O  
ATOM   3796  H   SER A 241       5.565 -11.843 -31.234  1.00  0.370          H  
ATOM   3797  HA  SER A 241       7.549 -11.361 -33.261  1.00  0.420          H  
ATOM   3798 1HB  SER A 241       6.925  -9.050 -32.955  1.00  0.570          H  
ATOM   3799 2HB  SER A 241       5.484 -10.061 -32.944  1.00  0.570          H  
ATOM   3800  HG  SER A 241       5.291  -8.759 -31.282  1.00  0.570          H  
ATOM   3801  N   LEU A 242       8.741 -11.295 -30.293  1.00  0.330          N  
ATOM   3802  CA  LEU A 242       9.886 -10.930 -29.446  1.00  0.330          C  
ATOM   3803  C   LEU A 242      11.221 -11.531 -29.921  1.00  0.320          C  
ATOM   3804  O   LEU A 242      11.391 -12.745 -29.856  1.00  0.330          O  
ATOM   3805  CB  LEU A 242       9.638 -11.442 -28.010  1.00  0.460          C  
ATOM   3806  CG  LEU A 242      10.578 -10.914 -26.843  1.00  0.460          C  
ATOM   3807  CD1 LEU A 242       9.866 -11.068 -25.560  1.00  0.460          C  
ATOM   3808  CD2 LEU A 242      11.801 -11.678 -26.740  1.00  0.460          C  
ATOM   3809  H   LEU A 242       8.073 -11.980 -29.980  1.00  0.400          H  
ATOM   3810  HA  LEU A 242       9.921  -9.857 -29.413  1.00  0.400          H  
ATOM   3811 1HB  LEU A 242       8.618 -11.226 -27.738  1.00  0.550          H  
ATOM   3812 2HB  LEU A 242       9.744 -12.522 -28.031  1.00  0.550          H  
ATOM   3813  HG  LEU A 242      10.820  -9.874 -27.000  1.00  0.550          H  
ATOM   3814 1HD1 LEU A 242      10.490 -10.703 -24.746  1.00  0.550          H  
ATOM   3815 2HD1 LEU A 242       8.978 -10.508 -25.612  1.00  0.550          H  
ATOM   3816 3HD1 LEU A 242       9.631 -12.112 -25.391  1.00  0.550          H  
ATOM   3817 1HD2 LEU A 242      12.390 -11.299 -25.905  1.00  0.550          H  
ATOM   3818 2HD2 LEU A 242      11.537 -12.709 -26.571  1.00  0.550          H  
ATOM   3819 3HD2 LEU A 242      12.388 -11.612 -27.614  1.00  0.550          H  
ATOM   3820  N   PRO A 243      12.199 -10.707 -30.360  1.00  0.340          N  
ATOM   3821  CA  PRO A 243      13.517 -11.071 -30.871  1.00  0.330          C  
ATOM   3822  C   PRO A 243      14.534 -11.310 -29.763  1.00  0.330          C  
ATOM   3823  O   PRO A 243      14.366 -10.782 -28.676  1.00  0.320          O  
ATOM   3824  CB  PRO A 243      13.910  -9.811 -31.639  1.00  0.490          C  
ATOM   3825  CG  PRO A 243      13.294  -8.693 -30.816  1.00  0.490          C  
ATOM   3826  CD  PRO A 243      12.003  -9.240 -30.294  1.00  0.490          C  
ATOM   3827  HA  PRO A 243      13.431 -11.946 -31.529  1.00  0.400          H  
ATOM   3828 1HB  PRO A 243      15.006  -9.736 -31.709  1.00  0.590          H  
ATOM   3829 2HB  PRO A 243      13.520  -9.856 -32.667  1.00  0.590          H  
ATOM   3830 1HG  PRO A 243      13.953  -8.425 -29.990  1.00  0.590          H  
ATOM   3831 2HG  PRO A 243      13.153  -7.784 -31.421  1.00  0.590          H  
ATOM   3832 1HD  PRO A 243      11.898  -8.915 -29.249  1.00  0.590          H  
ATOM   3833 2HD  PRO A 243      11.194  -8.890 -30.935  1.00  0.590          H  
ATOM   3834  N   GLY A 244      15.641 -11.985 -30.068  1.00  0.360          N  
ATOM   3835  CA  GLY A 244      16.813 -11.956 -29.180  1.00  0.350          C  
ATOM   3836  C   GLY A 244      16.973 -13.014 -28.086  1.00  0.330          C  
ATOM   3837  O   GLY A 244      18.052 -13.116 -27.496  1.00  0.370          O  
ATOM   3838  H   GLY A 244      15.704 -12.464 -30.958  1.00  0.430          H  
ATOM   3839 1HA  GLY A 244      17.700 -11.999 -29.813  1.00  0.420          H  
ATOM   3840 2HA  GLY A 244      16.851 -10.973 -28.712  1.00  0.420          H  
ATOM   3841  N   LEU A 245      15.963 -13.829 -27.806  1.00  0.370          N  
ATOM   3842  CA  LEU A 245      16.132 -14.811 -26.727  1.00  0.400          C  
ATOM   3843  C   LEU A 245      16.870 -16.044 -27.206  1.00  0.340          C  
ATOM   3844  O   LEU A 245      16.276 -17.110 -27.387  1.00  0.400          O  
ATOM   3845  CB  LEU A 245      14.791 -15.248 -26.121  1.00  0.550          C  
ATOM   3846  CG  LEU A 245      13.921 -14.152 -25.513  1.00  0.550          C  
ATOM   3847  CD1 LEU A 245      12.587 -14.804 -24.993  1.00  0.550          C  
ATOM   3848  CD2 LEU A 245      14.667 -13.390 -24.394  1.00  0.550          C  
ATOM   3849  H   LEU A 245      15.091 -13.750 -28.315  1.00  0.440          H  
ATOM   3850  HA  LEU A 245      16.743 -14.369 -25.949  1.00  0.480          H  
ATOM   3851 1HB  LEU A 245      14.200 -15.719 -26.908  1.00  0.660          H  
ATOM   3852 2HB  LEU A 245      14.986 -15.992 -25.348  1.00  0.660          H  
ATOM   3853  HG  LEU A 245      13.685 -13.460 -26.287  1.00  0.660          H  
ATOM   3854 1HD1 LEU A 245      11.930 -14.036 -24.594  1.00  0.660          H  
ATOM   3855 2HD1 LEU A 245      12.087 -15.311 -25.826  1.00  0.660          H  
ATOM   3856 3HD1 LEU A 245      12.813 -15.528 -24.210  1.00  0.660          H  
ATOM   3857 1HD2 LEU A 245      14.024 -12.604 -24.006  1.00  0.660          H  
ATOM   3858 2HD2 LEU A 245      14.930 -14.079 -23.591  1.00  0.660          H  
ATOM   3859 3HD2 LEU A 245      15.566 -12.930 -24.786  1.00  0.660          H  
ATOM   3860  N   ILE A 246      18.164 -15.882 -27.424  1.00  0.320          N  
ATOM   3861  CA  ILE A 246      18.991 -16.964 -27.925  1.00  0.400          C  
ATOM   3862  C   ILE A 246      19.963 -17.427 -26.844  1.00  0.390          C  
ATOM   3863  O   ILE A 246      20.739 -16.629 -26.325  1.00  0.850          O  
ATOM   3864  CB  ILE A 246      19.786 -16.505 -29.160  1.00  0.530          C  
ATOM   3865  CG1 ILE A 246      18.789 -15.997 -30.249  1.00  0.530          C  
ATOM   3866  CG2 ILE A 246      20.613 -17.718 -29.691  1.00  0.530          C  
ATOM   3867  CD1 ILE A 246      19.416 -15.298 -31.421  1.00  0.530          C  
ATOM   3868  H   ILE A 246      18.534 -14.936 -27.293  1.00  0.380          H  
ATOM   3869  HA  ILE A 246      18.357 -17.802 -28.200  1.00  0.480          H  
ATOM   3870  HB  ILE A 246      20.448 -15.683 -28.895  1.00  0.630          H  
ATOM   3871 1HG1 ILE A 246      18.233 -16.813 -30.610  1.00  0.630          H  
ATOM   3872 2HG1 ILE A 246      18.103 -15.297 -29.788  1.00  0.630          H  
ATOM   3873 1HG2 ILE A 246      21.184 -17.435 -30.565  1.00  0.630          H  
ATOM   3874 2HG2 ILE A 246      21.307 -18.066 -28.923  1.00  0.630          H  
ATOM   3875 3HG2 ILE A 246      19.935 -18.533 -29.952  1.00  0.630          H  
ATOM   3876 1HD1 ILE A 246      18.631 -14.976 -32.106  1.00  0.630          H  
ATOM   3877 2HD1 ILE A 246      19.968 -14.425 -31.068  1.00  0.630          H  
ATOM   3878 3HD1 ILE A 246      20.091 -15.966 -31.945  1.00  0.630          H  
ATOM   3879  N   GLY A 247      19.916 -18.708 -26.493  1.00  0.530          N  
ATOM   3880  CA  GLY A 247      20.813 -19.229 -25.461  1.00  0.870          C  
ATOM   3881  C   GLY A 247      21.792 -20.259 -26.012  1.00  0.690          C  
ATOM   3882  O   GLY A 247      21.806 -20.532 -27.215  1.00  0.940          O  
ATOM   3883  H   GLY A 247      19.242 -19.320 -26.965  1.00  0.640          H  
ATOM   3884 1HA  GLY A 247      21.371 -18.406 -25.014  1.00  1.040          H  
ATOM   3885 2HA  GLY A 247      20.222 -19.672 -24.665  1.00  1.040          H  
ATOM   3886  N   CYS A 248      22.582 -20.864 -25.116  1.00  1.140          N  
ATOM   3887  CA  CYS A 248      23.576 -21.861 -25.512  1.00  1.480          C  
ATOM   3888  C   CYS A 248      23.103 -23.279 -25.281  1.00  0.960          C  
ATOM   3889  O   CYS A 248      22.684 -23.637 -24.183  1.00  0.720          O  
ATOM   3890  CB  CYS A 248      24.878 -21.684 -24.735  1.00  1.940          C  
ATOM   3891  SG  CYS A 248      25.794 -20.209 -25.103  1.00  1.940          S  
ATOM   3892  H   CYS A 248      22.502 -20.618 -24.141  1.00  1.370          H  
ATOM   3893  HA  CYS A 248      23.777 -21.739 -26.577  1.00  1.780          H  
ATOM   3894 1HB  CYS A 248      24.649 -21.662 -23.683  1.00  2.320          H  
ATOM   3895 2HB  CYS A 248      25.525 -22.542 -24.915  1.00  2.320          H  
ATOM   3896  N   HIS A 249      23.313 -24.099 -26.290  1.00  0.990          N  
ATOM   3897  CA  HIS A 249      22.943 -25.505 -26.304  1.00  0.820          C  
ATOM   3898  C   HIS A 249      23.439 -26.324 -25.110  1.00  0.720          C  
ATOM   3899  O   HIS A 249      22.715 -27.134 -24.567  1.00  1.080          O  
ATOM   3900  CB  HIS A 249      23.448 -26.146 -27.615  1.00  1.220          C  
ATOM   3901  CG  HIS A 249      23.061 -27.575 -27.790  1.00  1.220          C  
ATOM   3902  ND1 HIS A 249      23.749 -28.446 -28.616  1.00  1.220          N  
ATOM   3903  CD2 HIS A 249      22.044 -28.280 -27.267  1.00  1.220          C  
ATOM   3904  CE1 HIS A 249      23.170 -29.638 -28.553  1.00  1.220          C  
ATOM   3905  NE2 HIS A 249      22.138 -29.548 -27.737  1.00  1.220          N  
ATOM   3906  H   HIS A 249      23.655 -23.689 -27.165  1.00  1.190          H  
ATOM   3907  HA  HIS A 249      21.868 -25.584 -26.282  1.00  0.980          H  
ATOM   3908 1HB  HIS A 249      23.045 -25.587 -28.461  1.00  1.460          H  
ATOM   3909 2HB  HIS A 249      24.532 -26.073 -27.664  1.00  1.460          H  
ATOM   3910  HD2 HIS A 249      21.286 -27.921 -26.584  1.00  1.460          H  
ATOM   3911  HE1 HIS A 249      23.490 -30.535 -29.081  1.00  1.460          H  
ATOM   3912  HE2 HIS A 249      21.471 -30.279 -27.446  1.00  1.460          H  
ATOM   3913  N   ARG A 250      24.670 -26.179 -24.686  1.00  0.750          N  
ATOM   3914  CA  ARG A 250      25.101 -27.056 -23.602  1.00  0.800          C  
ATOM   3915  C   ARG A 250      25.231 -26.344 -22.267  1.00  0.730          C  
ATOM   3916  O   ARG A 250      25.948 -26.819 -21.386  1.00  0.990          O  
ATOM   3917  CB  ARG A 250      26.424 -27.719 -23.952  1.00  1.100          C  
ATOM   3918  CG  ARG A 250      26.447 -28.478 -25.301  1.00  1.100          C  
ATOM   3919  CD  ARG A 250      25.367 -29.509 -25.419  1.00  1.100          C  
ATOM   3920  NE  ARG A 250      25.459 -30.544 -24.412  1.00  1.100          N  
ATOM   3921  CZ  ARG A 250      24.472 -31.422 -24.122  1.00  1.100          C  
ATOM   3922  NH1 ARG A 250      23.318 -31.371 -24.759  1.00  1.100          N  
ATOM   3923  NH2 ARG A 250      24.669 -32.342 -23.190  1.00  1.100          N  
ATOM   3924  H   ARG A 250      25.291 -25.509 -25.112  1.00  0.900          H  
ATOM   3925  HA  ARG A 250      24.364 -27.843 -23.466  1.00  0.960          H  
ATOM   3926 1HB  ARG A 250      27.211 -26.964 -23.984  1.00  1.320          H  
ATOM   3927 2HB  ARG A 250      26.688 -28.429 -23.171  1.00  1.320          H  
ATOM   3928 1HG  ARG A 250      26.317 -27.770 -26.119  1.00  1.320          H  
ATOM   3929 2HG  ARG A 250      27.410 -28.981 -25.414  1.00  1.320          H  
ATOM   3930 1HD  ARG A 250      24.392 -29.050 -25.361  1.00  1.320          H  
ATOM   3931 2HD  ARG A 250      25.465 -29.984 -26.395  1.00  1.320          H  
ATOM   3932  HE  ARG A 250      26.325 -30.623 -23.897  1.00  1.320          H  
ATOM   3933 1HH1 ARG A 250      23.152 -30.662 -25.468  1.00  1.320          H  
ATOM   3934 2HH1 ARG A 250      22.589 -32.037 -24.546  1.00  1.320          H  
ATOM   3935 1HH2 ARG A 250      25.550 -32.385 -22.697  1.00  1.320          H  
ATOM   3936 2HH2 ARG A 250      23.935 -32.998 -22.964  1.00  1.320          H  
ATOM   3937  N   LYS A 251      24.578 -25.200 -22.109  1.00  0.500          N  
ATOM   3938  CA  LYS A 251      24.740 -24.448 -20.877  1.00  0.490          C  
ATOM   3939  C   LYS A 251      23.428 -24.150 -20.167  1.00  0.420          C  
ATOM   3940  O   LYS A 251      22.347 -24.164 -20.779  1.00  0.390          O  
ATOM   3941  CB  LYS A 251      25.432 -23.139 -21.181  1.00  0.690          C  
ATOM   3942  CG  LYS A 251      26.815 -23.256 -21.906  1.00  0.690          C  
ATOM   3943  CD  LYS A 251      27.920 -23.864 -21.013  1.00  0.690          C  
ATOM   3944  CE  LYS A 251      29.278 -23.818 -21.709  1.00  0.690          C  
ATOM   3945  NZ  LYS A 251      30.380 -24.279 -20.817  1.00  0.690          N  
ATOM   3946  H   LYS A 251      23.951 -24.850 -22.846  1.00  0.600          H  
ATOM   3947  HA  LYS A 251      25.351 -25.028 -20.187  1.00  0.590          H  
ATOM   3948 1HB  LYS A 251      24.768 -22.526 -21.749  1.00  0.830          H  
ATOM   3949 2HB  LYS A 251      25.583 -22.622 -20.243  1.00  0.830          H  
ATOM   3950 1HG  LYS A 251      26.701 -23.885 -22.786  1.00  0.830          H  
ATOM   3951 2HG  LYS A 251      27.126 -22.268 -22.248  1.00  0.830          H  
ATOM   3952 1HD  LYS A 251      27.984 -23.363 -20.056  1.00  0.830          H  
ATOM   3953 2HD  LYS A 251      27.690 -24.912 -20.829  1.00  0.830          H  
ATOM   3954 1HE  LYS A 251      29.245 -24.468 -22.586  1.00  0.830          H  
ATOM   3955 2HE  LYS A 251      29.486 -22.796 -22.031  1.00  0.830          H  
ATOM   3956 1HZ  LYS A 251      31.274 -24.237 -21.321  1.00  0.830          H  
ATOM   3957 2HZ  LYS A 251      30.430 -23.673 -20.017  1.00  0.830          H  
ATOM   3958 3HZ  LYS A 251      30.216 -25.238 -20.514  1.00  0.830          H  
ATOM   3959  N   SER A 252      23.522 -23.892 -18.860  1.00  0.500          N  
ATOM   3960  CA  SER A 252      22.348 -23.441 -18.149  1.00  0.560          C  
ATOM   3961  C   SER A 252      22.153 -21.968 -18.459  1.00  0.590          C  
ATOM   3962  O   SER A 252      23.116 -21.242 -18.708  1.00  0.730          O  
ATOM   3963  CB  SER A 252      22.501 -23.655 -16.655  1.00  0.760          C  
ATOM   3964  OG  SER A 252      23.538 -22.864 -16.134  1.00  0.760          O  
ATOM   3965  H   SER A 252      24.408 -23.939 -18.376  1.00  0.600          H  
ATOM   3966  HA  SER A 252      21.483 -23.988 -18.503  1.00  0.670          H  
ATOM   3967 1HB  SER A 252      21.561 -23.398 -16.162  1.00  0.910          H  
ATOM   3968 2HB  SER A 252      22.697 -24.706 -16.452  1.00  0.910          H  
ATOM   3969  HG  SER A 252      23.570 -23.047 -15.189  1.00  0.910          H  
ATOM   3970  N   VAL A 253      20.909 -21.534 -18.403  1.00  0.490          N  
ATOM   3971  CA  VAL A 253      20.544 -20.145 -18.612  1.00  0.490          C  
ATOM   3972  C   VAL A 253      19.623 -19.675 -17.508  1.00  0.380          C  
ATOM   3973  O   VAL A 253      18.713 -20.391 -17.072  1.00  0.360          O  
ATOM   3974  CB  VAL A 253      19.925 -19.920 -20.024  1.00  0.690          C  
ATOM   3975  CG1 VAL A 253      19.480 -18.446 -20.207  1.00  0.690          C  
ATOM   3976  CG2 VAL A 253      20.988 -20.256 -21.104  1.00  0.690          C  
ATOM   3977  H   VAL A 253      20.185 -22.228 -18.201  1.00  0.590          H  
ATOM   3978  HA  VAL A 253      21.454 -19.541 -18.565  1.00  0.590          H  
ATOM   3979  HB  VAL A 253      19.047 -20.559 -20.144  1.00  0.820          H  
ATOM   3980 1HG1 VAL A 253      19.058 -18.320 -21.200  1.00  0.820          H  
ATOM   3981 2HG1 VAL A 253      18.728 -18.184 -19.471  1.00  0.820          H  
ATOM   3982 3HG1 VAL A 253      20.336 -17.781 -20.093  1.00  0.820          H  
ATOM   3983 1HG2 VAL A 253      20.571 -20.097 -22.087  1.00  0.820          H  
ATOM   3984 2HG2 VAL A 253      21.863 -19.606 -20.967  1.00  0.820          H  
ATOM   3985 3HG2 VAL A 253      21.297 -21.297 -21.012  1.00  0.820          H  
ATOM   3986  N   TYR A 254      19.893 -18.488 -17.010  1.00  0.370          N  
ATOM   3987  CA  TYR A 254      19.035 -17.966 -15.962  1.00  0.290          C  
ATOM   3988  C   TYR A 254      18.041 -16.958 -16.484  1.00  0.240          C  
ATOM   3989  O   TYR A 254      18.372 -16.126 -17.340  1.00  0.300          O  
ATOM   3990  CB  TYR A 254      19.896 -17.382 -14.860  1.00  0.440          C  
ATOM   3991  CG  TYR A 254      20.614 -18.466 -14.155  1.00  0.440          C  
ATOM   3992  CD1 TYR A 254      21.836 -18.920 -14.632  1.00  0.440          C  
ATOM   3993  CD2 TYR A 254      20.042 -19.037 -13.046  1.00  0.440          C  
ATOM   3994  CE1 TYR A 254      22.474 -19.952 -13.991  1.00  0.440          C  
ATOM   3995  CE2 TYR A 254      20.684 -20.056 -12.409  1.00  0.440          C  
ATOM   3996  CZ  TYR A 254      21.894 -20.516 -12.875  1.00  0.440          C  
ATOM   3997  OH  TYR A 254      22.504 -21.568 -12.241  1.00  0.440          O  
ATOM   3998  H   TYR A 254      20.685 -17.960 -17.405  1.00  0.440          H  
ATOM   3999  HA  TYR A 254      18.460 -18.788 -15.535  1.00  0.350          H  
ATOM   4000 1HB  TYR A 254      20.624 -16.690 -15.278  1.00  0.530          H  
ATOM   4001 2HB  TYR A 254      19.276 -16.839 -14.143  1.00  0.530          H  
ATOM   4002  HD1 TYR A 254      22.283 -18.472 -15.522  1.00  0.530          H  
ATOM   4003  HD2 TYR A 254      19.076 -18.682 -12.680  1.00  0.530          H  
ATOM   4004  HE1 TYR A 254      23.425 -20.327 -14.364  1.00  0.530          H  
ATOM   4005  HE2 TYR A 254      20.232 -20.519 -11.532  1.00  0.530          H  
ATOM   4006  HH  TYR A 254      21.826 -22.062 -11.737  1.00  0.530          H  
ATOM   4007  N   TRP A 255      16.805 -17.082 -16.007  1.00  0.260          N  
ATOM   4008  CA  TRP A 255      15.755 -16.147 -16.343  1.00  0.290          C  
ATOM   4009  C   TRP A 255      15.227 -15.427 -15.117  1.00  0.300          C  
ATOM   4010  O   TRP A 255      14.871 -16.025 -14.092  1.00  0.370          O  
ATOM   4011  CB  TRP A 255      14.552 -16.821 -17.027  1.00  0.390          C  
ATOM   4012  CG  TRP A 255      14.734 -17.327 -18.454  1.00  0.390          C  
ATOM   4013  CD1 TRP A 255      15.840 -17.300 -19.261  1.00  0.390          C  
ATOM   4014  CD2 TRP A 255      13.690 -17.928 -19.247  1.00  0.390          C  
ATOM   4015  NE1 TRP A 255      15.540 -17.858 -20.488  1.00  0.390          N  
ATOM   4016  CE2 TRP A 255      14.243 -18.236 -20.493  1.00  0.390          C  
ATOM   4017  CE3 TRP A 255      12.345 -18.223 -19.008  1.00  0.390          C  
ATOM   4018  CZ2 TRP A 255      13.505 -18.821 -21.488  1.00  0.390          C  
ATOM   4019  CZ3 TRP A 255      11.614 -18.805 -20.021  1.00  0.390          C  
ATOM   4020  CH2 TRP A 255      12.189 -19.096 -21.224  1.00  0.390          C  
ATOM   4021  H   TRP A 255      16.605 -17.846 -15.357  1.00  0.310          H  
ATOM   4022  HA  TRP A 255      16.160 -15.400 -17.021  1.00  0.350          H  
ATOM   4023 1HB  TRP A 255      14.244 -17.672 -16.417  1.00  0.470          H  
ATOM   4024 2HB  TRP A 255      13.719 -16.116 -17.032  1.00  0.470          H  
ATOM   4025  HD1 TRP A 255      16.804 -16.906 -18.989  1.00  0.470          H  
ATOM   4026  HE1 TRP A 255      16.152 -17.987 -21.280  1.00  0.470          H  
ATOM   4027  HE3 TRP A 255      11.885 -17.993 -18.048  1.00  0.470          H  
ATOM   4028  HZ2 TRP A 255      13.934 -19.062 -22.460  1.00  0.470          H  
ATOM   4029  HZ3 TRP A 255      10.571 -19.030 -19.831  1.00  0.470          H  
ATOM   4030  HH2 TRP A 255      11.597 -19.552 -21.999  1.00  0.470          H  
ATOM   4031  N   HIS A 256      15.081 -14.136 -15.270  1.00  0.270          N  
ATOM   4032  CA  HIS A 256      14.506 -13.292 -14.252  1.00  0.260          C  
ATOM   4033  C   HIS A 256      13.101 -13.022 -14.711  1.00  0.280          C  
ATOM   4034  O   HIS A 256      12.887 -12.576 -15.838  1.00  0.300          O  
ATOM   4035  CB  HIS A 256      15.318 -12.031 -14.095  1.00  0.370          C  
ATOM   4036  CG  HIS A 256      16.684 -12.294 -13.594  1.00  0.370          C  
ATOM   4037  ND1 HIS A 256      16.923 -12.590 -12.284  1.00  0.370          N  
ATOM   4038  CD2 HIS A 256      17.886 -12.318 -14.216  1.00  0.370          C  
ATOM   4039  CE1 HIS A 256      18.208 -12.787 -12.096  1.00  0.370          C  
ATOM   4040  NE2 HIS A 256      18.832 -12.625 -13.255  1.00  0.370          N  
ATOM   4041  H   HIS A 256      15.409 -13.703 -16.137  1.00  0.320          H  
ATOM   4042  HA  HIS A 256      14.464 -13.805 -13.290  1.00  0.310          H  
ATOM   4043 1HB  HIS A 256      15.388 -11.594 -15.043  1.00  0.440          H  
ATOM   4044 2HB  HIS A 256      14.818 -11.338 -13.432  1.00  0.440          H  
ATOM   4045  HD1 HIS A 256      16.247 -12.440 -11.553  1.00  0.440          H  
ATOM   4046  HD2 HIS A 256      18.179 -12.147 -15.252  1.00  0.440          H  
ATOM   4047  HE1 HIS A 256      18.581 -13.034 -11.101  1.00  0.440          H  
ATOM   4048  N   VAL A 257      12.142 -13.420 -13.909  1.00  0.280          N  
ATOM   4049  CA  VAL A 257      10.754 -13.342 -14.299  1.00  0.340          C  
ATOM   4050  C   VAL A 257       9.944 -12.345 -13.496  1.00  0.330          C  
ATOM   4051  O   VAL A 257       9.825 -12.444 -12.271  1.00  0.330          O  
ATOM   4052  CB  VAL A 257      10.181 -14.756 -14.152  1.00  0.450          C  
ATOM   4053  CG1 VAL A 257       8.707 -14.812 -14.459  1.00  0.450          C  
ATOM   4054  CG2 VAL A 257      10.973 -15.711 -15.079  1.00  0.450          C  
ATOM   4055  H   VAL A 257      12.372 -13.807 -12.987  1.00  0.340          H  
ATOM   4056  HA  VAL A 257      10.704 -13.051 -15.349  1.00  0.410          H  
ATOM   4057  HB  VAL A 257      10.317 -15.053 -13.163  1.00  0.540          H  
ATOM   4058 1HG1 VAL A 257       8.372 -15.828 -14.319  1.00  0.540          H  
ATOM   4059 2HG1 VAL A 257       8.151 -14.156 -13.785  1.00  0.540          H  
ATOM   4060 3HG1 VAL A 257       8.537 -14.509 -15.467  1.00  0.540          H  
ATOM   4061 1HG2 VAL A 257      10.608 -16.719 -14.960  1.00  0.540          H  
ATOM   4062 2HG2 VAL A 257      10.849 -15.397 -16.114  1.00  0.540          H  
ATOM   4063 3HG2 VAL A 257      12.031 -15.693 -14.822  1.00  0.540          H  
ATOM   4064  N   ILE A 258       9.355 -11.394 -14.210  1.00  0.350          N  
ATOM   4065  CA  ILE A 258       8.545 -10.362 -13.590  1.00  0.340          C  
ATOM   4066  C   ILE A 258       7.112 -10.467 -14.083  1.00  0.350          C  
ATOM   4067  O   ILE A 258       6.866 -10.390 -15.283  1.00  0.360          O  
ATOM   4068  CB  ILE A 258       9.083  -8.944 -13.948  1.00  0.480          C  
ATOM   4069  CG1 ILE A 258      10.551  -8.772 -13.451  1.00  0.480          C  
ATOM   4070  CG2 ILE A 258       8.153  -7.859 -13.352  1.00  0.480          C  
ATOM   4071  CD1 ILE A 258      11.253  -7.523 -13.961  1.00  0.480          C  
ATOM   4072  H   ILE A 258       9.479 -11.399 -15.229  1.00  0.420          H  
ATOM   4073  HA  ILE A 258       8.550 -10.496 -12.509  1.00  0.410          H  
ATOM   4074  HB  ILE A 258       9.103  -8.833 -15.029  1.00  0.580          H  
ATOM   4075 1HG1 ILE A 258      10.556  -8.742 -12.375  1.00  0.580          H  
ATOM   4076 2HG1 ILE A 258      11.134  -9.633 -13.775  1.00  0.580          H  
ATOM   4077 1HG2 ILE A 258       8.508  -6.876 -13.614  1.00  0.580          H  
ATOM   4078 2HG2 ILE A 258       7.143  -7.969 -13.734  1.00  0.580          H  
ATOM   4079 3HG2 ILE A 258       8.123  -7.959 -12.277  1.00  0.580          H  
ATOM   4080 1HD1 ILE A 258      12.268  -7.506 -13.559  1.00  0.580          H  
ATOM   4081 2HD1 ILE A 258      11.293  -7.545 -15.053  1.00  0.580          H  
ATOM   4082 3HD1 ILE A 258      10.738  -6.628 -13.640  1.00  0.580          H  
ATOM   4083  N   GLY A 259       6.166 -10.637 -13.181  1.00  0.360          N  
ATOM   4084  CA  GLY A 259       4.771 -10.641 -13.620  1.00  0.370          C  
ATOM   4085  C   GLY A 259       4.297  -9.210 -13.513  1.00  0.370          C  
ATOM   4086  O   GLY A 259       4.799  -8.512 -12.641  1.00  0.450          O  
ATOM   4087  H   GLY A 259       6.447 -10.730 -12.198  1.00  0.430          H  
ATOM   4088 1HA  GLY A 259       4.678 -11.001 -14.644  1.00  0.440          H  
ATOM   4089 2HA  GLY A 259       4.168 -11.275 -12.974  1.00  0.440          H  
ATOM   4090  N   MET A 260       3.307  -8.787 -14.310  1.00  0.340          N  
ATOM   4091  CA  MET A 260       2.707  -7.452 -14.142  1.00  0.350          C  
ATOM   4092  C   MET A 260       1.284  -7.308 -14.696  1.00  0.310          C  
ATOM   4093  O   MET A 260       0.929  -7.858 -15.740  1.00  0.290          O  
ATOM   4094  CB  MET A 260       3.589  -6.351 -14.743  1.00  0.490          C  
ATOM   4095  CG  MET A 260       3.013  -4.915 -14.639  1.00  0.490          C  
ATOM   4096  SD  MET A 260       4.043  -3.670 -15.360  1.00  0.490          S  
ATOM   4097  CE  MET A 260       3.768  -3.823 -17.082  1.00  0.490          C  
ATOM   4098  H   MET A 260       3.002  -9.408 -15.065  1.00  0.410          H  
ATOM   4099  HA  MET A 260       2.640  -7.264 -13.072  1.00  0.420          H  
ATOM   4100 1HB  MET A 260       4.549  -6.352 -14.228  1.00  0.580          H  
ATOM   4101 2HB  MET A 260       3.776  -6.554 -15.735  1.00  0.580          H  
ATOM   4102 1HG  MET A 260       2.068  -4.846 -15.163  1.00  0.580          H  
ATOM   4103 2HG  MET A 260       2.849  -4.659 -13.590  1.00  0.580          H  
ATOM   4104 1HE  MET A 260       4.362  -3.075 -17.598  1.00  0.580          H  
ATOM   4105 2HE  MET A 260       4.067  -4.799 -17.412  1.00  0.580          H  
ATOM   4106 3HE  MET A 260       2.709  -3.660 -17.306  1.00  0.580          H  
ATOM   4107  N   GLY A 261       0.488  -6.498 -14.017  1.00  0.320          N  
ATOM   4108  CA  GLY A 261      -0.841  -6.148 -14.483  1.00  0.280          C  
ATOM   4109  C   GLY A 261      -1.500  -5.281 -13.436  1.00  0.250          C  
ATOM   4110  O   GLY A 261      -0.967  -5.124 -12.338  1.00  0.240          O  
ATOM   4111  H   GLY A 261       0.812  -6.097 -13.147  1.00  0.380          H  
ATOM   4112 1HA  GLY A 261      -0.778  -5.609 -15.433  1.00  0.340          H  
ATOM   4113 2HA  GLY A 261      -1.430  -7.050 -14.650  1.00  0.340          H  
ATOM   4114  N   THR A 262      -2.667  -4.736 -13.760  1.00  0.240          N  
ATOM   4115  CA  THR A 262      -3.404  -3.895 -12.832  1.00  0.230          C  
ATOM   4116  C   THR A 262      -4.643  -4.614 -12.324  1.00  0.260          C  
ATOM   4117  O   THR A 262      -5.338  -4.130 -11.424  1.00  0.260          O  
ATOM   4118  CB  THR A 262      -3.760  -2.556 -13.498  1.00  0.330          C  
ATOM   4119  OG1 THR A 262      -4.569  -2.791 -14.674  1.00  0.330          O  
ATOM   4120  CG2 THR A 262      -2.456  -1.836 -13.886  1.00  0.330          C  
ATOM   4121  H   THR A 262      -3.044  -4.873 -14.690  1.00  0.290          H  
ATOM   4122  HA  THR A 262      -2.767  -3.686 -11.977  1.00  0.280          H  
ATOM   4123  HB  THR A 262      -4.320  -1.944 -12.806  1.00  0.390          H  
ATOM   4124  HG1 THR A 262      -5.480  -2.982 -14.403  1.00  0.390          H  
ATOM   4125 1HG2 THR A 262      -2.677  -0.888 -14.346  1.00  0.390          H  
ATOM   4126 2HG2 THR A 262      -1.872  -1.667 -12.997  1.00  0.390          H  
ATOM   4127 3HG2 THR A 262      -1.884  -2.442 -14.585  1.00  0.390          H  
ATOM   4128  N   THR A 263      -4.886  -5.797 -12.882  1.00  0.310          N  
ATOM   4129  CA  THR A 263      -6.029  -6.625 -12.553  1.00  0.380          C  
ATOM   4130  C   THR A 263      -5.463  -7.969 -12.065  1.00  0.380          C  
ATOM   4131  O   THR A 263      -4.328  -8.282 -12.399  1.00  0.330          O  
ATOM   4132  CB  THR A 263      -6.917  -6.823 -13.810  1.00  0.500          C  
ATOM   4133  OG1 THR A 263      -6.168  -7.525 -14.817  1.00  0.500          O  
ATOM   4134  CG2 THR A 263      -7.340  -5.474 -14.357  1.00  0.500          C  
ATOM   4135  H   THR A 263      -4.249  -6.134 -13.587  1.00  0.370          H  
ATOM   4136  HA  THR A 263      -6.597  -6.123 -11.777  1.00  0.460          H  
ATOM   4137  HB  THR A 263      -7.800  -7.390 -13.565  1.00  0.600          H  
ATOM   4138  HG1 THR A 263      -6.768  -7.835 -15.513  1.00  0.600          H  
ATOM   4139 1HG2 THR A 263      -7.961  -5.616 -15.240  1.00  0.600          H  
ATOM   4140 2HG2 THR A 263      -7.907  -4.945 -13.598  1.00  0.600          H  
ATOM   4141 3HG2 THR A 263      -6.469  -4.894 -14.626  1.00  0.600          H  
ATOM   4142  N   PRO A 264      -6.230  -8.805 -11.341  1.00  0.500          N  
ATOM   4143  CA  PRO A 264      -5.857 -10.119 -10.806  1.00  0.500          C  
ATOM   4144  C   PRO A 264      -5.406 -11.254 -11.745  1.00  0.560          C  
ATOM   4145  O   PRO A 264      -4.774 -12.189 -11.278  1.00  1.490          O  
ATOM   4146  CB  PRO A 264      -7.159 -10.573 -10.130  1.00  0.750          C  
ATOM   4147  CG  PRO A 264      -7.887  -9.328  -9.788  1.00  0.750          C  
ATOM   4148  CD  PRO A 264      -7.586  -8.365 -10.892  1.00  0.750          C  
ATOM   4149  HA  PRO A 264      -5.096  -9.962 -10.030  1.00  0.600          H  
ATOM   4150 1HB  PRO A 264      -7.728 -11.226 -10.811  1.00  0.900          H  
ATOM   4151 2HB  PRO A 264      -6.929 -11.175  -9.230  1.00  0.900          H  
ATOM   4152 1HG  PRO A 264      -8.965  -9.539  -9.675  1.00  0.900          H  
ATOM   4153 2HG  PRO A 264      -7.542  -8.969  -8.811  1.00  0.900          H  
ATOM   4154 1HD  PRO A 264      -8.335  -8.459 -11.682  1.00  0.900          H  
ATOM   4155 2HD  PRO A 264      -7.580  -7.373 -10.424  1.00  0.900          H  
ATOM   4156  N   GLU A 265      -5.699 -11.192 -13.031  1.00  0.540          N  
ATOM   4157  CA  GLU A 265      -5.404 -12.308 -13.942  1.00  0.430          C  
ATOM   4158  C   GLU A 265      -4.036 -12.989 -13.761  1.00  0.490          C  
ATOM   4159  O   GLU A 265      -2.989 -12.349 -13.711  1.00  1.070          O  
ATOM   4160  CB  GLU A 265      -5.523 -11.798 -15.379  1.00  0.650          C  
ATOM   4161  CG  GLU A 265      -6.952 -11.384 -15.780  1.00  0.650          C  
ATOM   4162  CD  GLU A 265      -7.037 -10.873 -17.190  1.00  0.650          C  
ATOM   4163  OE1 GLU A 265      -6.064 -10.974 -17.867  1.00  0.650          O  
ATOM   4164  OE2 GLU A 265      -8.072 -10.362 -17.580  1.00  0.650          O  
ATOM   4165  H   GLU A 265      -6.159 -10.376 -13.403  1.00  0.650          H  
ATOM   4166  HA  GLU A 265      -6.169 -13.067 -13.785  1.00  0.520          H  
ATOM   4167 1HB  GLU A 265      -4.871 -10.933 -15.512  1.00  0.780          H  
ATOM   4168 2HB  GLU A 265      -5.183 -12.574 -16.066  1.00  0.780          H  
ATOM   4169 1HG  GLU A 265      -7.608 -12.248 -15.679  1.00  0.780          H  
ATOM   4170 2HG  GLU A 265      -7.304 -10.611 -15.098  1.00  0.780          H  
ATOM   4171  N   VAL A 266      -4.082 -14.325 -13.730  1.00  0.480          N  
ATOM   4172  CA  VAL A 266      -2.919 -15.203 -13.553  1.00  0.480          C  
ATOM   4173  C   VAL A 266      -2.600 -15.941 -14.856  1.00  0.460          C  
ATOM   4174  O   VAL A 266      -3.507 -16.373 -15.560  1.00  0.520          O  
ATOM   4175  CB  VAL A 266      -3.178 -16.222 -12.396  1.00  0.670          C  
ATOM   4176  CG1 VAL A 266      -1.969 -17.207 -12.226  1.00  0.670          C  
ATOM   4177  CG2 VAL A 266      -3.422 -15.447 -11.065  1.00  0.670          C  
ATOM   4178  H   VAL A 266      -4.991 -14.755 -13.812  1.00  0.580          H  
ATOM   4179  HA  VAL A 266      -2.057 -14.589 -13.284  1.00  0.580          H  
ATOM   4180  HB  VAL A 266      -4.057 -16.817 -12.638  1.00  0.810          H  
ATOM   4181 1HG1 VAL A 266      -2.182 -17.907 -11.416  1.00  0.810          H  
ATOM   4182 2HG1 VAL A 266      -1.799 -17.772 -13.139  1.00  0.810          H  
ATOM   4183 3HG1 VAL A 266      -1.068 -16.641 -11.979  1.00  0.810          H  
ATOM   4184 1HG2 VAL A 266      -3.618 -16.152 -10.256  1.00  0.810          H  
ATOM   4185 2HG2 VAL A 266      -2.540 -14.857 -10.822  1.00  0.810          H  
ATOM   4186 3HG2 VAL A 266      -4.277 -14.780 -11.177  1.00  0.810          H  
ATOM   4187  N   HIS A 267      -1.312 -16.050 -15.181  1.00  0.460          N  
ATOM   4188  CA  HIS A 267      -0.857 -16.742 -16.382  1.00  0.500          C  
ATOM   4189  C   HIS A 267      -0.026 -17.994 -16.031  1.00  0.610          C  
ATOM   4190  O   HIS A 267       0.674 -18.053 -15.015  1.00  0.780          O  
ATOM   4191  CB  HIS A 267      -0.052 -15.771 -17.276  1.00  0.680          C  
ATOM   4192  CG  HIS A 267      -0.897 -14.622 -17.894  1.00  0.680          C  
ATOM   4193  ND1 HIS A 267      -1.381 -13.575 -17.144  1.00  0.680          N  
ATOM   4194  CD2 HIS A 267      -1.292 -14.378 -19.180  1.00  0.680          C  
ATOM   4195  CE1 HIS A 267      -2.063 -12.749 -17.922  1.00  0.680          C  
ATOM   4196  NE2 HIS A 267      -2.025 -13.207 -19.182  1.00  0.680          N  
ATOM   4197  H   HIS A 267      -0.626 -15.644 -14.548  1.00  0.550          H  
ATOM   4198  HA  HIS A 267      -1.716 -17.069 -16.956  1.00  0.600          H  
ATOM   4199 1HB  HIS A 267       0.756 -15.325 -16.691  1.00  0.820          H  
ATOM   4200 2HB  HIS A 267       0.407 -16.328 -18.087  1.00  0.820          H  
ATOM   4201  HD1 HIS A 267      -1.011 -13.289 -16.254  1.00  0.820          H  
ATOM   4202  HD2 HIS A 267      -1.138 -14.897 -20.115  1.00  0.820          H  
ATOM   4203  HE1 HIS A 267      -2.535 -11.868 -17.489  1.00  0.820          H  
ATOM   4204  N   SER A 268      -0.107 -18.995 -16.899  1.00  0.570          N  
ATOM   4205  CA  SER A 268       0.613 -20.266 -16.760  1.00  0.590          C  
ATOM   4206  C   SER A 268       1.644 -20.362 -17.867  1.00  0.540          C  
ATOM   4207  O   SER A 268       1.288 -20.610 -19.022  1.00  0.540          O  
ATOM   4208  CB  SER A 268      -0.388 -21.406 -16.879  1.00  0.820          C  
ATOM   4209  OG  SER A 268       0.230 -22.658 -16.820  1.00  0.820          O  
ATOM   4210  H   SER A 268      -0.684 -18.859 -17.714  1.00  0.680          H  
ATOM   4211  HA  SER A 268       1.123 -20.301 -15.793  1.00  0.710          H  
ATOM   4212 1HB  SER A 268      -1.118 -21.324 -16.082  1.00  0.980          H  
ATOM   4213 2HB  SER A 268      -0.933 -21.314 -17.819  1.00  0.980          H  
ATOM   4214  HG  SER A 268      -0.495 -23.315 -16.851  1.00  0.980          H  
ATOM   4215  N   ILE A 269       2.922 -20.158 -17.533  1.00  0.490          N  
ATOM   4216  CA  ILE A 269       3.938 -20.080 -18.591  1.00  0.440          C  
ATOM   4217  C   ILE A 269       4.804 -21.325 -18.733  1.00  0.410          C  
ATOM   4218  O   ILE A 269       5.489 -21.772 -17.811  1.00  0.420          O  
ATOM   4219  CB  ILE A 269       4.834 -18.839 -18.407  1.00  0.640          C  
ATOM   4220  CG1 ILE A 269       3.963 -17.527 -18.326  1.00  0.640          C  
ATOM   4221  CG2 ILE A 269       5.881 -18.754 -19.520  1.00  0.640          C  
ATOM   4222  CD1 ILE A 269       3.051 -17.228 -19.470  1.00  0.640          C  
ATOM   4223  H   ILE A 269       3.155 -20.018 -16.542  1.00  0.590          H  
ATOM   4224  HA  ILE A 269       3.425 -19.971 -19.543  1.00  0.530          H  
ATOM   4225  HB  ILE A 269       5.350 -18.919 -17.459  1.00  0.760          H  
ATOM   4226 1HG1 ILE A 269       3.358 -17.569 -17.417  1.00  0.760          H  
ATOM   4227 2HG1 ILE A 269       4.641 -16.689 -18.261  1.00  0.760          H  
ATOM   4228 1HG2 ILE A 269       6.511 -17.893 -19.347  1.00  0.760          H  
ATOM   4229 2HG2 ILE A 269       6.499 -19.647 -19.509  1.00  0.760          H  
ATOM   4230 3HG2 ILE A 269       5.400 -18.664 -20.494  1.00  0.760          H  
ATOM   4231 1HD1 ILE A 269       2.546 -16.301 -19.267  1.00  0.760          H  
ATOM   4232 2HD1 ILE A 269       3.608 -17.136 -20.399  1.00  0.760          H  
ATOM   4233 3HD1 ILE A 269       2.333 -18.000 -19.554  1.00  0.760          H  
ATOM   4234  N   PHE A 270       4.810 -21.870 -19.940  1.00  0.390          N  
ATOM   4235  CA  PHE A 270       5.513 -23.108 -20.239  1.00  0.360          C  
ATOM   4236  C   PHE A 270       6.412 -22.980 -21.460  1.00  0.460          C  
ATOM   4237  O   PHE A 270       6.071 -22.306 -22.435  1.00  0.610          O  
ATOM   4238  CB  PHE A 270       4.477 -24.183 -20.503  1.00  0.520          C  
ATOM   4239  CG  PHE A 270       4.939 -25.583 -20.774  1.00  0.520          C  
ATOM   4240  CD1 PHE A 270       5.272 -26.409 -19.739  1.00  0.520          C  
ATOM   4241  CD2 PHE A 270       4.997 -26.093 -22.066  1.00  0.520          C  
ATOM   4242  CE1 PHE A 270       5.665 -27.696 -19.948  1.00  0.520          C  
ATOM   4243  CE2 PHE A 270       5.386 -27.399 -22.272  1.00  0.520          C  
ATOM   4244  CZ  PHE A 270       5.721 -28.192 -21.211  1.00  0.520          C  
ATOM   4245  H   PHE A 270       4.231 -21.434 -20.670  1.00  0.470          H  
ATOM   4246  HA  PHE A 270       6.124 -23.386 -19.381  1.00  0.430          H  
ATOM   4247 1HB  PHE A 270       3.749 -24.206 -19.695  1.00  0.620          H  
ATOM   4248 2HB  PHE A 270       3.979 -23.860 -21.371  1.00  0.620          H  
ATOM   4249  HD1 PHE A 270       5.225 -26.030 -18.740  1.00  0.620          H  
ATOM   4250  HD2 PHE A 270       4.733 -25.460 -22.914  1.00  0.620          H  
ATOM   4251  HE1 PHE A 270       5.934 -28.321 -19.099  1.00  0.620          H  
ATOM   4252  HE2 PHE A 270       5.433 -27.817 -23.274  1.00  0.620          H  
ATOM   4253  HZ  PHE A 270       6.036 -29.220 -21.379  1.00  0.620          H  
ATOM   4254  N   LEU A 271       7.593 -23.570 -21.390  1.00  0.400          N  
ATOM   4255  CA  LEU A 271       8.503 -23.603 -22.519  1.00  0.430          C  
ATOM   4256  C   LEU A 271       8.343 -25.002 -23.124  1.00  0.380          C  
ATOM   4257  O   LEU A 271       8.528 -26.007 -22.435  1.00  0.430          O  
ATOM   4258  CB  LEU A 271       9.922 -23.202 -22.049  1.00  0.590          C  
ATOM   4259  CG  LEU A 271      11.062 -23.203 -23.078  1.00  0.590          C  
ATOM   4260  CD1 LEU A 271      10.791 -22.185 -24.199  1.00  0.590          C  
ATOM   4261  CD2 LEU A 271      12.373 -22.777 -22.351  1.00  0.590          C  
ATOM   4262  H   LEU A 271       7.840 -24.078 -20.548  1.00  0.480          H  
ATOM   4263  HA  LEU A 271       8.172 -22.881 -23.262  1.00  0.520          H  
ATOM   4264 1HB  LEU A 271       9.869 -22.210 -21.629  1.00  0.710          H  
ATOM   4265 2HB  LEU A 271      10.213 -23.890 -21.245  1.00  0.710          H  
ATOM   4266  HG  LEU A 271      11.157 -24.190 -23.510  1.00  0.710          H  
ATOM   4267 1HD1 LEU A 271      11.620 -22.196 -24.900  1.00  0.710          H  
ATOM   4268 2HD1 LEU A 271       9.882 -22.438 -24.732  1.00  0.710          H  
ATOM   4269 3HD1 LEU A 271      10.696 -21.199 -23.773  1.00  0.710          H  
ATOM   4270 1HD2 LEU A 271      13.203 -22.763 -23.059  1.00  0.710          H  
ATOM   4271 2HD2 LEU A 271      12.245 -21.792 -21.938  1.00  0.710          H  
ATOM   4272 3HD2 LEU A 271      12.606 -23.455 -21.545  1.00  0.710          H  
ATOM   4273  N   GLU A 272       8.023 -25.082 -24.419  1.00  0.390          N  
ATOM   4274  CA  GLU A 272       7.661 -26.374 -25.018  1.00  0.450          C  
ATOM   4275  C   GLU A 272       8.579 -27.566 -24.817  1.00  0.600          C  
ATOM   4276  O   GLU A 272       8.088 -28.687 -24.698  1.00  1.350          O  
ATOM   4277  CB  GLU A 272       7.486 -26.250 -26.528  1.00  0.610          C  
ATOM   4278  CG  GLU A 272       6.218 -25.616 -26.963  1.00  0.610          C  
ATOM   4279  CD  GLU A 272       6.103 -25.533 -28.441  1.00  0.610          C  
ATOM   4280  OE1 GLU A 272       7.084 -25.171 -29.065  1.00  0.610          O  
ATOM   4281  OE2 GLU A 272       5.047 -25.832 -28.963  1.00  0.610          O  
ATOM   4282  H   GLU A 272       7.908 -24.213 -24.954  1.00  0.470          H  
ATOM   4283  HA  GLU A 272       6.694 -26.637 -24.616  1.00  0.540          H  
ATOM   4284 1HB  GLU A 272       8.306 -25.659 -26.934  1.00  0.730          H  
ATOM   4285 2HB  GLU A 272       7.543 -27.239 -26.984  1.00  0.730          H  
ATOM   4286 1HG  GLU A 272       5.383 -26.195 -26.570  1.00  0.730          H  
ATOM   4287 2HG  GLU A 272       6.174 -24.620 -26.537  1.00  0.730          H  
ATOM   4288  N   GLY A 273       9.873 -27.389 -24.849  1.00  0.590          N  
ATOM   4289  CA  GLY A 273      10.764 -28.539 -24.702  1.00  0.550          C  
ATOM   4290  C   GLY A 273      11.509 -28.576 -23.380  1.00  0.570          C  
ATOM   4291  O   GLY A 273      12.458 -29.348 -23.237  1.00  0.630          O  
ATOM   4292  H   GLY A 273      10.244 -26.455 -24.953  1.00  0.710          H  
ATOM   4293 1HA  GLY A 273      10.193 -29.459 -24.818  1.00  0.660          H  
ATOM   4294 2HA  GLY A 273      11.492 -28.526 -25.508  1.00  0.660          H  
ATOM   4295  N   HIS A 274      11.132 -27.738 -22.418  1.00  0.530          N  
ATOM   4296  CA  HIS A 274      11.955 -27.671 -21.220  1.00  0.530          C  
ATOM   4297  C   HIS A 274      11.206 -27.580 -19.900  1.00  0.540          C  
ATOM   4298  O   HIS A 274      10.079 -27.101 -19.829  1.00  0.750          O  
ATOM   4299  CB  HIS A 274      12.882 -26.460 -21.339  1.00  0.740          C  
ATOM   4300  CG  HIS A 274      13.807 -26.478 -22.571  1.00  0.740          C  
ATOM   4301  ND1 HIS A 274      14.923 -27.276 -22.649  1.00  0.740          N  
ATOM   4302  CD2 HIS A 274      13.763 -25.792 -23.749  1.00  0.740          C  
ATOM   4303  CE1 HIS A 274      15.512 -27.083 -23.819  1.00  0.740          C  
ATOM   4304  NE2 HIS A 274      14.840 -26.177 -24.482  1.00  0.740          N  
ATOM   4305  H   HIS A 274      10.286 -27.164 -22.519  1.00  0.640          H  
ATOM   4306  HA  HIS A 274      12.574 -28.564 -21.162  1.00  0.640          H  
ATOM   4307 1HB  HIS A 274      12.263 -25.589 -21.390  1.00  0.890          H  
ATOM   4308 2HB  HIS A 274      13.495 -26.375 -20.439  1.00  0.890          H  
ATOM   4309  HD1 HIS A 274      15.193 -27.987 -21.997  1.00  0.890          H  
ATOM   4310  HD2 HIS A 274      13.097 -25.057 -24.166  1.00  0.890          H  
ATOM   4311  HE1 HIS A 274      16.413 -27.625 -24.082  1.00  0.890          H  
ATOM   4312  N   THR A 275      11.868 -28.030 -18.846  1.00  0.400          N  
ATOM   4313  CA  THR A 275      11.383 -27.910 -17.483  1.00  0.420          C  
ATOM   4314  C   THR A 275      12.058 -26.692 -16.853  1.00  0.430          C  
ATOM   4315  O   THR A 275      13.045 -26.184 -17.398  1.00  0.450          O  
ATOM   4316  CB  THR A 275      11.704 -29.219 -16.721  1.00  0.580          C  
ATOM   4317  OG1 THR A 275      13.141 -29.410 -16.668  1.00  0.580          O  
ATOM   4318  CG2 THR A 275      11.075 -30.413 -17.462  1.00  0.580          C  
ATOM   4319  H   THR A 275      12.777 -28.454 -18.973  1.00  0.480          H  
ATOM   4320  HA  THR A 275      10.304 -27.745 -17.484  1.00  0.500          H  
ATOM   4321  HB  THR A 275      11.304 -29.161 -15.707  1.00  0.700          H  
ATOM   4322  HG1 THR A 275      13.352 -30.296 -16.286  1.00  0.700          H  
ATOM   4323 1HG2 THR A 275      11.307 -31.337 -16.927  1.00  0.700          H  
ATOM   4324 2HG2 THR A 275       9.997 -30.280 -17.509  1.00  0.700          H  
ATOM   4325 3HG2 THR A 275      11.474 -30.483 -18.472  1.00  0.700          H  
ATOM   4326  N   PHE A 276      11.559 -26.234 -15.702  1.00  0.430          N  
ATOM   4327  CA  PHE A 276      12.195 -25.106 -15.015  1.00  0.430          C  
ATOM   4328  C   PHE A 276      12.620 -25.459 -13.602  1.00  0.370          C  
ATOM   4329  O   PHE A 276      11.907 -26.149 -12.871  1.00  0.420          O  
ATOM   4330  CB  PHE A 276      11.228 -23.917 -14.864  1.00  0.600          C  
ATOM   4331  CG  PHE A 276      10.741 -23.267 -16.100  1.00  0.600          C  
ATOM   4332  CD1 PHE A 276       9.562 -23.682 -16.694  1.00  0.600          C  
ATOM   4333  CD2 PHE A 276      11.438 -22.219 -16.665  1.00  0.600          C  
ATOM   4334  CE1 PHE A 276       9.092 -23.057 -17.835  1.00  0.600          C  
ATOM   4335  CE2 PHE A 276      10.977 -21.599 -17.799  1.00  0.600          C  
ATOM   4336  CZ  PHE A 276       9.801 -22.010 -18.392  1.00  0.600          C  
ATOM   4337  H   PHE A 276      10.725 -26.677 -15.310  1.00  0.520          H  
ATOM   4338  HA  PHE A 276      13.081 -24.798 -15.573  1.00  0.520          H  
ATOM   4339 1HB  PHE A 276      10.359 -24.251 -14.319  1.00  0.720          H  
ATOM   4340 2HB  PHE A 276      11.706 -23.157 -14.252  1.00  0.720          H  
ATOM   4341  HD1 PHE A 276       8.994 -24.510 -16.255  1.00  0.720          H  
ATOM   4342  HD2 PHE A 276      12.368 -21.881 -16.203  1.00  0.720          H  
ATOM   4343  HE1 PHE A 276       8.166 -23.395 -18.282  1.00  0.720          H  
ATOM   4344  HE2 PHE A 276      11.544 -20.791 -18.218  1.00  0.720          H  
ATOM   4345  HZ  PHE A 276       9.435 -21.513 -19.291  1.00  0.720          H  
ATOM   4346  N   LEU A 277      13.742 -24.915 -13.171  1.00  0.330          N  
ATOM   4347  CA  LEU A 277      14.128 -25.039 -11.780  1.00  0.320          C  
ATOM   4348  C   LEU A 277      13.853 -23.731 -11.071  1.00  0.270          C  
ATOM   4349  O   LEU A 277      14.416 -22.685 -11.406  1.00  0.260          O  
ATOM   4350  CB  LEU A 277      15.598 -25.449 -11.667  1.00  0.450          C  
ATOM   4351  CG  LEU A 277      16.229 -25.499 -10.240  1.00  0.450          C  
ATOM   4352  CD1 LEU A 277      15.527 -26.549  -9.377  1.00  0.450          C  
ATOM   4353  CD2 LEU A 277      17.717 -25.816 -10.394  1.00  0.450          C  
ATOM   4354  H   LEU A 277      14.357 -24.416 -13.820  1.00  0.400          H  
ATOM   4355  HA  LEU A 277      13.516 -25.811 -11.316  1.00  0.380          H  
ATOM   4356 1HB  LEU A 277      15.694 -26.445 -12.089  1.00  0.540          H  
ATOM   4357 2HB  LEU A 277      16.175 -24.787 -12.274  1.00  0.540          H  
ATOM   4358  HG  LEU A 277      16.118 -24.527  -9.747  1.00  0.540          H  
ATOM   4359 1HD1 LEU A 277      15.989 -26.575  -8.397  1.00  0.540          H  
ATOM   4360 2HD1 LEU A 277      14.484 -26.301  -9.265  1.00  0.540          H  
ATOM   4361 3HD1 LEU A 277      15.621 -27.515  -9.846  1.00  0.540          H  
ATOM   4362 1HD2 LEU A 277      18.187 -25.843  -9.409  1.00  0.540          H  
ATOM   4363 2HD2 LEU A 277      17.841 -26.782 -10.882  1.00  0.540          H  
ATOM   4364 3HD2 LEU A 277      18.192 -25.042 -10.997  1.00  0.540          H  
ATOM   4365  N   VAL A 278      12.950 -23.770 -10.107  1.00  0.230          N  
ATOM   4366  CA  VAL A 278      12.567 -22.553  -9.408  1.00  0.220          C  
ATOM   4367  C   VAL A 278      12.943 -22.749  -7.956  1.00  0.280          C  
ATOM   4368  O   VAL A 278      12.517 -23.722  -7.328  1.00  0.330          O  
ATOM   4369  CB  VAL A 278      11.061 -22.274  -9.598  1.00  0.310          C  
ATOM   4370  CG1 VAL A 278      10.657 -20.978  -8.872  1.00  0.310          C  
ATOM   4371  CG2 VAL A 278      10.754 -22.191 -11.102  1.00  0.310          C  
ATOM   4372  H   VAL A 278      12.532 -24.676  -9.860  1.00  0.280          H  
ATOM   4373  HA  VAL A 278      13.131 -21.706  -9.802  1.00  0.260          H  
ATOM   4374  HB  VAL A 278      10.489 -23.088  -9.154  1.00  0.370          H  
ATOM   4375 1HG1 VAL A 278       9.591 -20.804  -9.009  1.00  0.370          H  
ATOM   4376 2HG1 VAL A 278      10.869 -21.064  -7.808  1.00  0.370          H  
ATOM   4377 3HG1 VAL A 278      11.220 -20.139  -9.290  1.00  0.370          H  
ATOM   4378 1HG2 VAL A 278       9.697 -22.008 -11.236  1.00  0.370          H  
ATOM   4379 2HG2 VAL A 278      11.324 -21.382 -11.537  1.00  0.370          H  
ATOM   4380 3HG2 VAL A 278      11.023 -23.128 -11.591  1.00  0.370          H  
ATOM   4381  N   ARG A 279      13.758 -21.849  -7.421  1.00  0.290          N  
ATOM   4382  CA  ARG A 279      14.290 -22.035  -6.076  1.00  0.330          C  
ATOM   4383  C   ARG A 279      15.034 -23.376  -6.100  1.00  0.310          C  
ATOM   4384  O   ARG A 279      16.112 -23.461  -6.681  1.00  0.460          O  
ATOM   4385  CB  ARG A 279      13.206 -21.996  -4.998  1.00  0.450          C  
ATOM   4386  CG  ARG A 279      12.553 -20.637  -4.767  1.00  0.450          C  
ATOM   4387  CD  ARG A 279      11.508 -20.739  -3.720  1.00  0.450          C  
ATOM   4388  NE  ARG A 279      10.896 -19.462  -3.391  1.00  0.450          N  
ATOM   4389  CZ  ARG A 279       9.979 -19.288  -2.411  1.00  0.450          C  
ATOM   4390  NH1 ARG A 279       9.596 -20.307  -1.667  1.00  0.450          N  
ATOM   4391  NH2 ARG A 279       9.453 -18.102  -2.192  1.00  0.450          N  
ATOM   4392  H   ARG A 279      14.044 -21.058  -7.991  1.00  0.350          H  
ATOM   4393  HA  ARG A 279      15.008 -21.243  -5.860  1.00  0.400          H  
ATOM   4394 1HB  ARG A 279      12.404 -22.685  -5.205  1.00  0.540          H  
ATOM   4395 2HB  ARG A 279      13.646 -22.301  -4.059  1.00  0.540          H  
ATOM   4396 1HG  ARG A 279      13.303 -19.918  -4.437  1.00  0.540          H  
ATOM   4397 2HG  ARG A 279      12.091 -20.289  -5.688  1.00  0.540          H  
ATOM   4398 1HD  ARG A 279      10.726 -21.405  -4.083  1.00  0.540          H  
ATOM   4399 2HD  ARG A 279      11.934 -21.151  -2.829  1.00  0.540          H  
ATOM   4400  HE  ARG A 279      11.163 -18.656  -3.941  1.00  0.540          H  
ATOM   4401 1HH1 ARG A 279       9.987 -21.224  -1.821  1.00  0.540          H  
ATOM   4402 2HH1 ARG A 279       8.912 -20.169  -0.939  1.00  0.540          H  
ATOM   4403 1HH2 ARG A 279       9.729 -17.309  -2.756  1.00  0.540          H  
ATOM   4404 2HH2 ARG A 279       8.754 -18.000  -1.467  1.00  0.540          H  
ATOM   4405  N   ASN A 280      14.472 -24.413  -5.485  1.00  0.340          N  
ATOM   4406  CA  ASN A 280      15.107 -25.724  -5.463  1.00  0.370          C  
ATOM   4407  C   ASN A 280      14.160 -26.842  -5.926  1.00  0.360          C  
ATOM   4408  O   ASN A 280      14.431 -28.018  -5.689  1.00  0.410          O  
ATOM   4409  CB  ASN A 280      15.655 -25.999  -4.074  1.00  0.510          C  
ATOM   4410  CG  ASN A 280      16.841 -25.105  -3.740  1.00  0.510          C  
ATOM   4411  OD1 ASN A 280      17.946 -25.348  -4.243  1.00  0.510          O  
ATOM   4412  ND2 ASN A 280      16.640 -24.092  -2.926  1.00  0.510          N  
ATOM   4413  H   ASN A 280      13.582 -24.283  -5.035  1.00  0.410          H  
ATOM   4414  HA  ASN A 280      15.945 -25.709  -6.161  1.00  0.440          H  
ATOM   4415 1HB  ASN A 280      14.867 -25.836  -3.334  1.00  0.610          H  
ATOM   4416 2HB  ASN A 280      15.966 -27.043  -4.002  1.00  0.610          H  
ATOM   4417 1HD2 ASN A 280      17.401 -23.475  -2.696  1.00  0.610          H  
ATOM   4418 2HD2 ASN A 280      15.733 -23.915  -2.535  1.00  0.610          H  
ATOM   4419  N   HIS A 281      13.094 -26.484  -6.649  1.00  0.350          N  
ATOM   4420  CA  HIS A 281      12.070 -27.456  -7.067  1.00  0.350          C  
ATOM   4421  C   HIS A 281      11.852 -27.564  -8.583  1.00  0.320          C  
ATOM   4422  O   HIS A 281      11.967 -26.578  -9.327  1.00  0.340          O  
ATOM   4423  CB  HIS A 281      10.745 -27.059  -6.413  1.00  0.490          C  
ATOM   4424  CG  HIS A 281      10.785 -27.093  -4.912  1.00  0.490          C  
ATOM   4425  ND1 HIS A 281      10.438 -28.203  -4.197  1.00  0.490          N  
ATOM   4426  CD2 HIS A 281      11.150 -26.152  -4.007  1.00  0.490          C  
ATOM   4427  CE1 HIS A 281      10.575 -27.952  -2.900  1.00  0.490          C  
ATOM   4428  NE2 HIS A 281      11.016 -26.709  -2.761  1.00  0.490          N  
ATOM   4429  H   HIS A 281      12.952 -25.493  -6.855  1.00  0.420          H  
ATOM   4430  HA  HIS A 281      12.341 -28.451  -6.708  1.00  0.420          H  
ATOM   4431 1HB  HIS A 281      10.468 -26.053  -6.732  1.00  0.590          H  
ATOM   4432 2HB  HIS A 281       9.963 -27.746  -6.746  1.00  0.590          H  
ATOM   4433  HD1 HIS A 281      10.264 -29.120  -4.637  1.00  0.590          H  
ATOM   4434  HD2 HIS A 281      11.503 -25.127  -4.112  1.00  0.590          H  
ATOM   4435  HE1 HIS A 281      10.336 -28.706  -2.158  1.00  0.590          H  
ATOM   4436  N   ARG A 282      11.486 -28.769  -9.044  1.00  0.310          N  
ATOM   4437  CA  ARG A 282      11.229 -28.971 -10.474  1.00  0.310          C  
ATOM   4438  C   ARG A 282       9.803 -28.585 -10.898  1.00  0.320          C  
ATOM   4439  O   ARG A 282       8.813 -29.206 -10.489  1.00  0.310          O  
ATOM   4440  CB  ARG A 282      11.451 -30.434 -10.842  1.00  0.430          C  
ATOM   4441  CG  ARG A 282      11.388 -30.760 -12.336  1.00  0.430          C  
ATOM   4442  CD  ARG A 282      12.674 -30.414 -13.026  1.00  0.430          C  
ATOM   4443  NE  ARG A 282      13.756 -31.317 -12.624  1.00  0.430          N  
ATOM   4444  CZ  ARG A 282      15.090 -31.103 -12.791  1.00  0.430          C  
ATOM   4445  NH1 ARG A 282      15.545 -29.983 -13.342  1.00  0.430          N  
ATOM   4446  NH2 ARG A 282      15.948 -32.033 -12.394  1.00  0.430          N  
ATOM   4447  H   ARG A 282      11.423 -29.565  -8.382  1.00  0.370          H  
ATOM   4448  HA  ARG A 282      11.929 -28.348 -11.031  1.00  0.370          H  
ATOM   4449 1HB  ARG A 282      12.411 -30.753 -10.478  1.00  0.520          H  
ATOM   4450 2HB  ARG A 282      10.705 -31.050 -10.338  1.00  0.520          H  
ATOM   4451 1HG  ARG A 282      11.219 -31.834 -12.461  1.00  0.520          H  
ATOM   4452 2HG  ARG A 282      10.583 -30.209 -12.820  1.00  0.520          H  
ATOM   4453 1HD  ARG A 282      12.534 -30.527 -14.097  1.00  0.520          H  
ATOM   4454 2HD  ARG A 282      12.965 -29.392 -12.803  1.00  0.520          H  
ATOM   4455  HE  ARG A 282      13.469 -32.216 -12.200  1.00  0.520          H  
ATOM   4456 1HH1 ARG A 282      14.906 -29.268 -13.656  1.00  0.520          H  
ATOM   4457 2HH1 ARG A 282      16.538 -29.843 -13.457  1.00  0.520          H  
ATOM   4458 1HH2 ARG A 282      15.597 -32.893 -11.973  1.00  0.520          H  
ATOM   4459 2HH2 ARG A 282      16.938 -31.899 -12.508  1.00  0.520          H  
ATOM   4460  N   GLN A 283       9.710 -27.574 -11.759  1.00  0.360          N  
ATOM   4461  CA  GLN A 283       8.437 -27.066 -12.241  1.00  0.370          C  
ATOM   4462  C   GLN A 283       8.219 -27.387 -13.711  1.00  0.400          C  
ATOM   4463  O   GLN A 283       9.155 -27.416 -14.513  1.00  0.530          O  
ATOM   4464  CB  GLN A 283       8.382 -25.546 -12.052  1.00  0.510          C  
ATOM   4465  CG  GLN A 283       8.536 -25.098 -10.632  1.00  0.510          C  
ATOM   4466  CD  GLN A 283       7.386 -25.506  -9.812  1.00  0.510          C  
ATOM   4467  OE1 GLN A 283       6.240 -25.197 -10.143  1.00  0.510          O  
ATOM   4468  NE2 GLN A 283       7.642 -26.215  -8.739  1.00  0.510          N  
ATOM   4469  H   GLN A 283      10.564 -27.110 -12.072  1.00  0.430          H  
ATOM   4470  HA  GLN A 283       7.633 -27.529 -11.670  1.00  0.440          H  
ATOM   4471 1HB  GLN A 283       9.183 -25.093 -12.611  1.00  0.620          H  
ATOM   4472 2HB  GLN A 283       7.443 -25.154 -12.447  1.00  0.620          H  
ATOM   4473 1HG  GLN A 283       9.446 -25.525 -10.205  1.00  0.620          H  
ATOM   4474 2HG  GLN A 283       8.581 -24.021 -10.612  1.00  0.620          H  
ATOM   4475 1HE2 GLN A 283       6.881 -26.516  -8.168  1.00  0.620          H  
ATOM   4476 2HE2 GLN A 283       8.587 -26.455  -8.504  1.00  0.620          H  
ATOM   4477  N   ALA A 284       6.966 -27.601 -14.093  1.00  0.380          N  
ATOM   4478  CA  ALA A 284       6.666 -27.781 -15.508  1.00  0.410          C  
ATOM   4479  C   ALA A 284       6.455 -26.410 -16.113  1.00  0.440          C  
ATOM   4480  O   ALA A 284       6.959 -26.092 -17.182  1.00  0.490          O  
ATOM   4481  CB  ALA A 284       5.441 -28.658 -15.708  1.00  0.560          C  
ATOM   4482  H   ALA A 284       6.229 -27.593 -13.400  1.00  0.460          H  
ATOM   4483  HA  ALA A 284       7.523 -28.245 -15.998  1.00  0.490          H  
ATOM   4484 1HB  ALA A 284       5.244 -28.768 -16.771  1.00  0.670          H  
ATOM   4485 2HB  ALA A 284       5.618 -29.636 -15.270  1.00  0.670          H  
ATOM   4486 3HB  ALA A 284       4.578 -28.196 -15.229  1.00  0.670          H  
ATOM   4487  N   SER A 285       5.790 -25.558 -15.357  1.00  0.510          N  
ATOM   4488  CA  SER A 285       5.434 -24.227 -15.798  1.00  0.550          C  
ATOM   4489  C   SER A 285       5.525 -23.259 -14.640  1.00  0.560          C  
ATOM   4490  O   SER A 285       5.457 -23.657 -13.471  1.00  0.580          O  
ATOM   4491  CB  SER A 285       4.038 -24.250 -16.397  1.00  0.750          C  
ATOM   4492  OG  SER A 285       3.088 -24.654 -15.463  1.00  0.750          O  
ATOM   4493  H   SER A 285       5.454 -25.856 -14.459  1.00  0.610          H  
ATOM   4494  HA  SER A 285       6.141 -23.905 -16.564  1.00  0.660          H  
ATOM   4495 1HB  SER A 285       3.779 -23.257 -16.751  1.00  0.900          H  
ATOM   4496 2HB  SER A 285       4.011 -24.910 -17.247  1.00  0.900          H  
ATOM   4497  HG  SER A 285       2.236 -24.585 -15.908  1.00  0.900          H  
ATOM   4498  N   LEU A 286       5.650 -21.984 -14.973  1.00  0.550          N  
ATOM   4499  CA  LEU A 286       5.732 -20.944 -13.969  1.00  0.540          C  
ATOM   4500  C   LEU A 286       4.356 -20.354 -13.712  1.00  0.590          C  
ATOM   4501  O   LEU A 286       3.607 -20.054 -14.651  1.00  0.630          O  
ATOM   4502  CB  LEU A 286       6.669 -19.831 -14.466  1.00  0.760          C  
ATOM   4503  CG  LEU A 286       8.121 -20.246 -14.879  1.00  0.760          C  
ATOM   4504  CD1 LEU A 286       8.836 -19.022 -15.420  1.00  0.760          C  
ATOM   4505  CD2 LEU A 286       8.880 -20.829 -13.703  1.00  0.760          C  
ATOM   4506  H   LEU A 286       5.694 -21.757 -15.969  1.00  0.660          H  
ATOM   4507  HA  LEU A 286       6.100 -21.372 -13.038  1.00  0.650          H  
ATOM   4508 1HB  LEU A 286       6.209 -19.367 -15.328  1.00  0.910          H  
ATOM   4509 2HB  LEU A 286       6.746 -19.078 -13.684  1.00  0.910          H  
ATOM   4510  HG  LEU A 286       8.073 -20.991 -15.678  1.00  0.910          H  
ATOM   4511 1HD1 LEU A 286       9.845 -19.299 -15.732  1.00  0.910          H  
ATOM   4512 2HD1 LEU A 286       8.288 -18.625 -16.276  1.00  0.910          H  
ATOM   4513 3HD1 LEU A 286       8.889 -18.270 -14.638  1.00  0.910          H  
ATOM   4514 1HD2 LEU A 286       9.883 -21.102 -14.026  1.00  0.910          H  
ATOM   4515 2HD2 LEU A 286       8.947 -20.094 -12.903  1.00  0.910          H  
ATOM   4516 3HD2 LEU A 286       8.370 -21.720 -13.340  1.00  0.910          H  
ATOM   4517  N   GLU A 287       4.032 -20.145 -12.441  1.00  0.750          N  
ATOM   4518  CA  GLU A 287       2.761 -19.519 -12.095  1.00  0.900          C  
ATOM   4519  C   GLU A 287       3.004 -18.041 -11.922  1.00  0.810          C  
ATOM   4520  O   GLU A 287       3.712 -17.635 -10.997  1.00  0.810          O  
ATOM   4521  CB  GLU A 287       2.187 -20.097 -10.808  1.00  1.200          C  
ATOM   4522  CG  GLU A 287       0.808 -19.562 -10.438  1.00  1.200          C  
ATOM   4523  CD  GLU A 287       0.233 -20.238  -9.240  1.00  1.200          C  
ATOM   4524  OE1 GLU A 287       0.945 -20.964  -8.592  1.00  1.200          O  
ATOM   4525  OE2 GLU A 287      -0.933 -20.065  -8.992  1.00  1.200          O  
ATOM   4526  H   GLU A 287       4.669 -20.430 -11.709  1.00  0.900          H  
ATOM   4527  HA  GLU A 287       2.046 -19.666 -12.909  1.00  1.080          H  
ATOM   4528 1HB  GLU A 287       2.146 -21.153 -10.880  1.00  1.440          H  
ATOM   4529 2HB  GLU A 287       2.855 -19.861  -9.982  1.00  1.440          H  
ATOM   4530 1HG  GLU A 287       0.879 -18.491 -10.238  1.00  1.440          H  
ATOM   4531 2HG  GLU A 287       0.139 -19.702 -11.287  1.00  1.440          H  
ATOM   4532  N   ILE A 288       2.460 -17.236 -12.822  1.00  0.750          N  
ATOM   4533  CA  ILE A 288       2.730 -15.817 -12.776  1.00  0.640          C  
ATOM   4534  C   ILE A 288       1.472 -14.982 -12.549  1.00  0.560          C  
ATOM   4535  O   ILE A 288       0.517 -14.992 -13.322  1.00  0.580          O  
ATOM   4536  CB  ILE A 288       3.496 -15.396 -14.047  1.00  0.940          C  
ATOM   4537  CG1 ILE A 288       4.847 -16.214 -14.102  1.00  0.940          C  
ATOM   4538  CG2 ILE A 288       3.757 -13.896 -14.041  1.00  0.940          C  
ATOM   4539  CD1 ILE A 288       5.625 -16.069 -15.359  1.00  0.940          C  
ATOM   4540  H   ILE A 288       1.865 -17.619 -13.565  1.00  0.900          H  
ATOM   4541  HA  ILE A 288       3.391 -15.627 -11.935  1.00  0.770          H  
ATOM   4542  HB  ILE A 288       2.907 -15.664 -14.927  1.00  1.130          H  
ATOM   4543 1HG1 ILE A 288       5.474 -15.925 -13.261  1.00  1.130          H  
ATOM   4544 2HG1 ILE A 288       4.615 -17.268 -14.016  1.00  1.130          H  
ATOM   4545 1HG2 ILE A 288       4.288 -13.606 -14.926  1.00  1.130          H  
ATOM   4546 2HG2 ILE A 288       2.810 -13.349 -14.007  1.00  1.130          H  
ATOM   4547 3HG2 ILE A 288       4.351 -13.643 -13.165  1.00  1.130          H  
ATOM   4548 1HD1 ILE A 288       6.508 -16.693 -15.316  1.00  1.130          H  
ATOM   4549 2HD1 ILE A 288       5.021 -16.378 -16.156  1.00  1.130          H  
ATOM   4550 3HD1 ILE A 288       5.922 -15.044 -15.507  1.00  1.130          H  
ATOM   4551  N   SER A 289       1.513 -14.251 -11.467  1.00  0.550          N  
ATOM   4552  CA  SER A 289       0.476 -13.387 -10.939  1.00  0.490          C  
ATOM   4553  C   SER A 289       0.857 -11.926 -11.224  1.00  0.490          C  
ATOM   4554  O   SER A 289       1.849 -11.694 -11.929  1.00  0.580          O  
ATOM   4555  CB  SER A 289       0.391 -13.711  -9.438  1.00  0.710          C  
ATOM   4556  OG  SER A 289      -0.092 -15.020  -9.232  1.00  0.710          O  
ATOM   4557  H   SER A 289       2.357 -14.327 -10.917  1.00  0.660          H  
ATOM   4558  HA  SER A 289      -0.465 -13.627 -11.431  1.00  0.590          H  
ATOM   4559 1HB  SER A 289       1.404 -13.648  -9.030  1.00  0.850          H  
ATOM   4560 2HB  SER A 289      -0.186 -13.025  -8.880  1.00  0.850          H  
ATOM   4561  HG  SER A 289       0.069 -15.228  -8.298  1.00  0.850          H  
ATOM   4562  N   PRO A 290      -0.017 -10.939 -10.908  1.00  0.510          N  
ATOM   4563  CA  PRO A 290       0.276  -9.515 -10.887  1.00  0.540          C  
ATOM   4564  C   PRO A 290       1.580  -9.389 -10.131  1.00  0.600          C  
ATOM   4565  O   PRO A 290       2.059 -10.392  -9.616  1.00  1.540          O  
ATOM   4566  CB  PRO A 290      -0.934  -8.915 -10.209  1.00  0.810          C  
ATOM   4567  CG  PRO A 290      -2.062  -9.893 -10.530  1.00  0.810          C  
ATOM   4568  CD  PRO A 290      -1.445 -11.250 -10.571  1.00  0.810          C  
ATOM   4569  HA  PRO A 290       0.382  -9.149 -11.922  1.00  0.650          H  
ATOM   4570 1HB  PRO A 290      -0.736  -8.818  -9.133  1.00  0.970          H  
ATOM   4571 2HB  PRO A 290      -1.126  -7.900 -10.604  1.00  0.970          H  
ATOM   4572 1HG  PRO A 290      -2.842  -9.819  -9.775  1.00  0.970          H  
ATOM   4573 2HG  PRO A 290      -2.527  -9.631 -11.492  1.00  0.970          H  
ATOM   4574 1HD  PRO A 290      -1.590 -11.674  -9.592  1.00  0.970          H  
ATOM   4575 2HD  PRO A 290      -1.934 -11.847 -11.366  1.00  0.970          H  
ATOM   4576  N   ILE A 291       2.163  -8.209 -10.017  1.00  0.650          N  
ATOM   4577  CA  ILE A 291       3.595  -8.184  -9.759  1.00  0.420          C  
ATOM   4578  C   ILE A 291       4.087  -9.196  -8.747  1.00  0.560          C  
ATOM   4579  O   ILE A 291       3.777  -9.200  -7.552  1.00  1.070          O  
ATOM   4580  CB  ILE A 291       4.090  -6.759  -9.371  1.00  0.680          C  
ATOM   4581  CG1 ILE A 291       3.808  -5.726 -10.540  1.00  0.680          C  
ATOM   4582  CG2 ILE A 291       5.633  -6.824  -9.201  1.00  0.680          C  
ATOM   4583  CD1 ILE A 291       4.001  -4.232 -10.175  1.00  0.680          C  
ATOM   4584  H   ILE A 291       1.683  -7.370 -10.294  1.00  0.780          H  
ATOM   4585  HA  ILE A 291       4.083  -8.440 -10.643  1.00  0.500          H  
ATOM   4586  HB  ILE A 291       3.609  -6.422  -8.454  1.00  0.820          H  
ATOM   4587 1HG1 ILE A 291       4.471  -5.966 -11.377  1.00  0.820          H  
ATOM   4588 2HG1 ILE A 291       2.785  -5.846 -10.871  1.00  0.820          H  
ATOM   4589 1HG2 ILE A 291       6.031  -5.857  -8.934  1.00  0.820          H  
ATOM   4590 2HG2 ILE A 291       5.891  -7.518  -8.444  1.00  0.820          H  
ATOM   4591 3HG2 ILE A 291       6.085  -7.153 -10.143  1.00  0.820          H  
ATOM   4592 1HD1 ILE A 291       3.772  -3.626 -11.050  1.00  0.820          H  
ATOM   4593 2HD1 ILE A 291       3.320  -3.961  -9.365  1.00  0.820          H  
ATOM   4594 3HD1 ILE A 291       5.020  -4.038  -9.867  1.00  0.820          H  
ATOM   4595  N   THR A 292       4.943 -10.036  -9.314  1.00  0.450          N  
ATOM   4596  CA  THR A 292       5.583 -11.142  -8.626  1.00  0.520          C  
ATOM   4597  C   THR A 292       6.936 -11.376  -9.226  1.00  0.420          C  
ATOM   4598  O   THR A 292       7.159 -11.130 -10.421  1.00  0.390          O  
ATOM   4599  CB  THR A 292       4.759 -12.445  -8.702  1.00  0.700          C  
ATOM   4600  OG1 THR A 292       5.391 -13.447  -7.885  1.00  0.700          O  
ATOM   4601  CG2 THR A 292       4.683 -12.960 -10.136  1.00  0.700          C  
ATOM   4602  H   THR A 292       5.105  -9.852 -10.308  1.00  0.540          H  
ATOM   4603  HA  THR A 292       5.717 -10.876  -7.577  1.00  0.620          H  
ATOM   4604  HB  THR A 292       3.749 -12.259  -8.342  1.00  0.840          H  
ATOM   4605  HG1 THR A 292       5.129 -13.335  -6.945  1.00  0.840          H  
ATOM   4606 1HG2 THR A 292       4.103 -13.872 -10.147  1.00  0.840          H  
ATOM   4607 2HG2 THR A 292       4.194 -12.209 -10.757  1.00  0.840          H  
ATOM   4608 3HG2 THR A 292       5.674 -13.172 -10.530  1.00  0.840          H  
ATOM   4609  N   PHE A 293       7.857 -11.882  -8.416  1.00  0.390          N  
ATOM   4610  CA  PHE A 293       9.184 -12.111  -8.942  1.00  0.350          C  
ATOM   4611  C   PHE A 293       9.678 -13.515  -8.729  1.00  0.380          C  
ATOM   4612  O   PHE A 293       9.698 -14.020  -7.601  1.00  0.590          O  
ATOM   4613  CB  PHE A 293      10.183 -11.206  -8.270  1.00  0.510          C  
ATOM   4614  CG  PHE A 293       9.857  -9.801  -8.345  1.00  0.510          C  
ATOM   4615  CD1 PHE A 293       9.616  -9.125  -7.187  1.00  0.510          C  
ATOM   4616  CD2 PHE A 293       9.736  -9.148  -9.535  1.00  0.510          C  
ATOM   4617  CE1 PHE A 293       9.291  -7.833  -7.213  1.00  0.510          C  
ATOM   4618  CE2 PHE A 293       9.392  -7.840  -9.556  1.00  0.510          C  
ATOM   4619  CZ  PHE A 293       9.169  -7.177  -8.382  1.00  0.510          C  
ATOM   4620  H   PHE A 293       7.619 -12.100  -7.459  1.00  0.470          H  
ATOM   4621  HA  PHE A 293       9.178 -11.919 -10.010  1.00  0.420          H  
ATOM   4622 1HB  PHE A 293      10.290 -11.482  -7.228  1.00  0.610          H  
ATOM   4623 2HB  PHE A 293      11.136 -11.350  -8.729  1.00  0.610          H  
ATOM   4624  HD1 PHE A 293       9.705  -9.647  -6.232  1.00  0.610          H  
ATOM   4625  HD2 PHE A 293       9.907  -9.691 -10.458  1.00  0.610          H  
ATOM   4626  HE1 PHE A 293       9.123  -7.336  -6.298  1.00  0.610          H  
ATOM   4627  HE2 PHE A 293       9.293  -7.326 -10.493  1.00  0.610          H  
ATOM   4628  HZ  PHE A 293       8.894  -6.129  -8.383  1.00  0.610          H  
ATOM   4629  N   LEU A 294      10.098 -14.131  -9.820  1.00  0.310          N  
ATOM   4630  CA  LEU A 294      10.642 -15.475  -9.778  1.00  0.290          C  
ATOM   4631  C   LEU A 294      12.021 -15.484 -10.417  1.00  0.290          C  
ATOM   4632  O   LEU A 294      12.280 -14.757 -11.377  1.00  0.390          O  
ATOM   4633  CB  LEU A 294       9.749 -16.472 -10.562  1.00  0.410          C  
ATOM   4634  CG  LEU A 294       8.262 -16.605 -10.167  1.00  0.410          C  
ATOM   4635  CD1 LEU A 294       7.542 -17.474 -11.237  1.00  0.410          C  
ATOM   4636  CD2 LEU A 294       8.138 -17.231  -8.790  1.00  0.410          C  
ATOM   4637  H   LEU A 294      10.030 -13.609 -10.701  1.00  0.370          H  
ATOM   4638  HA  LEU A 294      10.744 -15.793  -8.743  1.00  0.350          H  
ATOM   4639 1HB  LEU A 294       9.771 -16.244 -11.578  1.00  0.500          H  
ATOM   4640 2HB  LEU A 294      10.193 -17.464 -10.449  1.00  0.500          H  
ATOM   4641  HG  LEU A 294       7.796 -15.616 -10.157  1.00  0.500          H  
ATOM   4642 1HD1 LEU A 294       6.480 -17.566 -10.984  1.00  0.500          H  
ATOM   4643 2HD1 LEU A 294       7.637 -17.001 -12.214  1.00  0.500          H  
ATOM   4644 3HD1 LEU A 294       7.993 -18.463 -11.268  1.00  0.500          H  
ATOM   4645 1HD2 LEU A 294       7.082 -17.317  -8.530  1.00  0.500          H  
ATOM   4646 2HD2 LEU A 294       8.594 -18.221  -8.790  1.00  0.500          H  
ATOM   4647 3HD2 LEU A 294       8.637 -16.601  -8.052  1.00  0.500          H  
ATOM   4648  N   THR A 295      12.898 -16.329  -9.918  1.00  0.350          N  
ATOM   4649  CA  THR A 295      14.162 -16.545 -10.602  1.00  0.330          C  
ATOM   4650  C   THR A 295      14.137 -18.014 -10.972  1.00  0.270          C  
ATOM   4651  O   THR A 295      13.915 -18.869 -10.108  1.00  0.340          O  
ATOM   4652  CB  THR A 295      15.416 -16.214  -9.748  1.00  0.470          C  
ATOM   4653  OG1 THR A 295      15.408 -14.818  -9.336  1.00  0.470          O  
ATOM   4654  CG2 THR A 295      16.695 -16.461 -10.600  1.00  0.470          C  
ATOM   4655  H   THR A 295      12.674 -16.863  -9.091  1.00  0.420          H  
ATOM   4656  HA  THR A 295      14.201 -15.963 -11.525  1.00  0.400          H  
ATOM   4657  HB  THR A 295      15.429 -16.845  -8.867  1.00  0.560          H  
ATOM   4658  HG1 THR A 295      16.137 -14.682  -8.711  1.00  0.560          H  
ATOM   4659 1HG2 THR A 295      17.576 -16.224 -10.004  1.00  0.560          H  
ATOM   4660 2HG2 THR A 295      16.746 -17.502 -10.916  1.00  0.560          H  
ATOM   4661 3HG2 THR A 295      16.671 -15.815 -11.482  1.00  0.560          H  
ATOM   4662  N   ALA A 296      14.357 -18.308 -12.248  1.00  0.220          N  
ATOM   4663  CA  ALA A 296      14.304 -19.685 -12.712  1.00  0.210          C  
ATOM   4664  C   ALA A 296      15.528 -20.053 -13.536  1.00  0.240          C  
ATOM   4665  O   ALA A 296      16.100 -19.232 -14.257  1.00  0.300          O  
ATOM   4666  CB  ALA A 296      13.044 -19.912 -13.552  1.00  0.300          C  
ATOM   4667  H   ALA A 296      14.542 -17.542 -12.903  1.00  0.260          H  
ATOM   4668  HA  ALA A 296      14.274 -20.332 -11.841  1.00  0.250          H  
ATOM   4669 1HB  ALA A 296      13.006 -20.956 -13.861  1.00  0.360          H  
ATOM   4670 2HB  ALA A 296      12.165 -19.674 -12.958  1.00  0.360          H  
ATOM   4671 3HB  ALA A 296      13.072 -19.270 -14.430  1.00  0.360          H  
ATOM   4672  N   GLN A 297      15.903 -21.317 -13.448  1.00  0.210          N  
ATOM   4673  CA  GLN A 297      17.008 -21.867 -14.220  1.00  0.250          C  
ATOM   4674  C   GLN A 297      16.562 -22.939 -15.201  1.00  0.250          C  
ATOM   4675  O   GLN A 297      15.768 -23.825 -14.860  1.00  0.260          O  
ATOM   4676  CB  GLN A 297      18.049 -22.470 -13.268  1.00  0.330          C  
ATOM   4677  CG  GLN A 297      19.266 -23.093 -13.938  1.00  0.330          C  
ATOM   4678  CD  GLN A 297      20.230 -23.679 -12.929  1.00  0.330          C  
ATOM   4679  OE1 GLN A 297      20.439 -23.141 -11.830  1.00  0.330          O  
ATOM   4680  NE2 GLN A 297      20.822 -24.807 -13.276  1.00  0.330          N  
ATOM   4681  H   GLN A 297      15.395 -21.917 -12.791  1.00  0.250          H  
ATOM   4682  HA  GLN A 297      17.473 -21.064 -14.794  1.00  0.300          H  
ATOM   4683 1HB  GLN A 297      18.393 -21.697 -12.601  1.00  0.400          H  
ATOM   4684 2HB  GLN A 297      17.593 -23.214 -12.657  1.00  0.400          H  
ATOM   4685 1HG  GLN A 297      18.955 -23.902 -14.596  1.00  0.400          H  
ATOM   4686 2HG  GLN A 297      19.787 -22.322 -14.513  1.00  0.400          H  
ATOM   4687 1HE2 GLN A 297      21.466 -25.250 -12.648  1.00  0.400          H  
ATOM   4688 2HE2 GLN A 297      20.620 -25.229 -14.160  1.00  0.400          H  
ATOM   4689  N   THR A 298      17.086 -22.890 -16.422  1.00  0.300          N  
ATOM   4690  CA  THR A 298      16.804 -23.950 -17.387  1.00  0.340          C  
ATOM   4691  C   THR A 298      18.119 -24.502 -17.938  1.00  0.350          C  
ATOM   4692  O   THR A 298      19.144 -23.816 -17.960  1.00  0.420          O  
ATOM   4693  CB  THR A 298      15.932 -23.451 -18.576  1.00  0.460          C  
ATOM   4694  OG1 THR A 298      16.649 -22.442 -19.299  1.00  0.460          O  
ATOM   4695  CG2 THR A 298      14.596 -22.856 -18.079  1.00  0.460          C  
ATOM   4696  H   THR A 298      17.687 -22.102 -16.694  1.00  0.360          H  
ATOM   4697  HA  THR A 298      16.279 -24.764 -16.887  1.00  0.410          H  
ATOM   4698  HB  THR A 298      15.726 -24.290 -19.244  1.00  0.550          H  
ATOM   4699  HG1 THR A 298      16.225 -22.283 -20.146  1.00  0.550          H  
ATOM   4700 1HG2 THR A 298      14.006 -22.518 -18.932  1.00  0.550          H  
ATOM   4701 2HG2 THR A 298      14.043 -23.623 -17.537  1.00  0.550          H  
ATOM   4702 3HG2 THR A 298      14.790 -22.013 -17.420  1.00  0.550          H  
ATOM   4703  N   LEU A 299      18.089 -25.750 -18.400  1.00  0.350          N  
ATOM   4704  CA  LEU A 299      19.228 -26.389 -19.067  1.00  0.340          C  
ATOM   4705  C   LEU A 299      18.848 -26.647 -20.508  1.00  0.400          C  
ATOM   4706  O   LEU A 299      18.033 -27.527 -20.795  1.00  0.430          O  
ATOM   4707  CB  LEU A 299      19.624 -27.694 -18.370  1.00  0.480          C  
ATOM   4708  CG  LEU A 299      20.569 -27.589 -17.153  1.00  0.480          C  
ATOM   4709  CD1 LEU A 299      19.835 -27.069 -15.911  1.00  0.480          C  
ATOM   4710  CD2 LEU A 299      21.155 -28.966 -16.904  1.00  0.480          C  
ATOM   4711  H   LEU A 299      17.224 -26.267 -18.313  1.00  0.420          H  
ATOM   4712  HA  LEU A 299      20.078 -25.713 -19.062  1.00  0.410          H  
ATOM   4713 1HB  LEU A 299      18.716 -28.189 -18.035  1.00  0.580          H  
ATOM   4714 2HB  LEU A 299      20.093 -28.336 -19.090  1.00  0.580          H  
ATOM   4715  HG  LEU A 299      21.377 -26.893 -17.378  1.00  0.580          H  
ATOM   4716 1HD1 LEU A 299      20.538 -27.027 -15.086  1.00  0.580          H  
ATOM   4717 2HD1 LEU A 299      19.442 -26.082 -16.087  1.00  0.580          H  
ATOM   4718 3HD1 LEU A 299      19.020 -27.744 -15.658  1.00  0.580          H  
ATOM   4719 1HD2 LEU A 299      21.847 -28.922 -16.062  1.00  0.580          H  
ATOM   4720 2HD2 LEU A 299      20.352 -29.670 -16.679  1.00  0.580          H  
ATOM   4721 3HD2 LEU A 299      21.690 -29.304 -17.794  1.00  0.580          H  
ATOM   4722  N   LEU A 300      19.422 -25.892 -21.439  1.00  0.440          N  
ATOM   4723  CA  LEU A 300      18.943 -25.973 -22.824  1.00  0.530          C  
ATOM   4724  C   LEU A 300      19.561 -27.101 -23.649  1.00  0.610          C  
ATOM   4725  O   LEU A 300      20.149 -26.868 -24.687  1.00  0.910          O  
ATOM   4726  CB  LEU A 300      19.218 -24.641 -23.522  1.00  0.710          C  
ATOM   4727  CG  LEU A 300      18.594 -23.351 -22.888  1.00  0.710          C  
ATOM   4728  CD1 LEU A 300      19.074 -22.142 -23.696  1.00  0.710          C  
ATOM   4729  CD2 LEU A 300      17.044 -23.437 -22.865  1.00  0.710          C  
ATOM   4730  H   LEU A 300      20.174 -25.234 -21.191  1.00  0.530          H  
ATOM   4731  HA  LEU A 300      17.877 -26.141 -22.795  1.00  0.640          H  
ATOM   4732 1HB  LEU A 300      20.302 -24.501 -23.584  1.00  0.850          H  
ATOM   4733 2HB  LEU A 300      18.828 -24.719 -24.518  1.00  0.850          H  
ATOM   4734  HG  LEU A 300      18.959 -23.234 -21.864  1.00  0.850          H  
ATOM   4735 1HD1 LEU A 300      18.674 -21.232 -23.255  1.00  0.850          H  
ATOM   4736 2HD1 LEU A 300      20.165 -22.115 -23.668  1.00  0.850          H  
ATOM   4737 3HD1 LEU A 300      18.750 -22.211 -24.721  1.00  0.850          H  
ATOM   4738 1HD2 LEU A 300      16.639 -22.527 -22.426  1.00  0.850          H  
ATOM   4739 2HD2 LEU A 300      16.663 -23.548 -23.879  1.00  0.850          H  
ATOM   4740 3HD2 LEU A 300      16.721 -24.288 -22.269  1.00  0.850          H  
ATOM   4741  N   MET A 301      19.325 -28.336 -23.227  1.00  0.520          N  
ATOM   4742  CA  MET A 301      19.965 -29.533 -23.804  1.00  0.550          C  
ATOM   4743  C   MET A 301      19.563 -29.900 -25.251  1.00  0.530          C  
ATOM   4744  O   MET A 301      20.319 -30.580 -25.962  1.00  0.670          O  
ATOM   4745  CB  MET A 301      19.701 -30.702 -22.866  1.00  0.760          C  
ATOM   4746  CG  MET A 301      20.325 -30.534 -21.448  1.00  0.760          C  
ATOM   4747  SD  MET A 301      22.140 -30.320 -21.416  1.00  0.760          S  
ATOM   4748  CE  MET A 301      22.408 -28.528 -21.255  1.00  0.760          C  
ATOM   4749  H   MET A 301      18.732 -28.402 -22.398  1.00  0.620          H  
ATOM   4750  HA  MET A 301      21.038 -29.346 -23.829  1.00  0.660          H  
ATOM   4751 1HB  MET A 301      18.626 -30.838 -22.752  1.00  0.910          H  
ATOM   4752 2HB  MET A 301      20.098 -31.616 -23.305  1.00  0.910          H  
ATOM   4753 1HG  MET A 301      19.876 -29.670 -20.978  1.00  0.910          H  
ATOM   4754 2HG  MET A 301      20.076 -31.409 -20.840  1.00  0.910          H  
ATOM   4755 1HE  MET A 301      23.474 -28.335 -21.208  1.00  0.910          H  
ATOM   4756 2HE  MET A 301      21.987 -27.999 -22.108  1.00  0.910          H  
ATOM   4757 3HE  MET A 301      21.952 -28.164 -20.348  1.00  0.910          H  
ATOM   4758  N   ASP A 302      18.361 -29.512 -25.669  1.00  0.450          N  
ATOM   4759  CA  ASP A 302      17.866 -29.772 -27.021  1.00  0.430          C  
ATOM   4760  C   ASP A 302      18.015 -28.550 -27.903  1.00  0.410          C  
ATOM   4761  O   ASP A 302      17.556 -27.470 -27.549  1.00  0.560          O  
ATOM   4762  CB  ASP A 302      16.428 -30.273 -27.009  1.00  0.610          C  
ATOM   4763  CG  ASP A 302      16.341 -31.699 -26.526  1.00  0.610          C  
ATOM   4764  OD1 ASP A 302      17.158 -32.476 -26.961  1.00  0.610          O  
ATOM   4765  OD2 ASP A 302      15.476 -32.009 -25.751  1.00  0.610          O  
ATOM   4766  H   ASP A 302      17.768 -29.003 -25.034  1.00  0.540          H  
ATOM   4767  HA  ASP A 302      18.474 -30.563 -27.459  1.00  0.520          H  
ATOM   4768 1HB  ASP A 302      15.810 -29.630 -26.376  1.00  0.730          H  
ATOM   4769 2HB  ASP A 302      16.030 -30.231 -28.021  1.00  0.730          H  
ATOM   4770  N   LEU A 303      18.671 -28.719 -29.044  1.00  0.300          N  
ATOM   4771  CA  LEU A 303      18.897 -27.594 -29.951  1.00  0.310          C  
ATOM   4772  C   LEU A 303      17.648 -27.334 -30.784  1.00  0.430          C  
ATOM   4773  O   LEU A 303      16.837 -28.243 -30.982  1.00  0.590          O  
ATOM   4774  CB  LEU A 303      20.111 -27.866 -30.852  1.00  0.430          C  
ATOM   4775  CG  LEU A 303      20.025 -29.078 -31.835  1.00  0.430          C  
ATOM   4776  CD1 LEU A 303      19.554 -28.610 -33.230  1.00  0.430          C  
ATOM   4777  CD2 LEU A 303      21.390 -29.742 -31.914  1.00  0.430          C  
ATOM   4778  H   LEU A 303      19.023 -29.644 -29.255  1.00  0.360          H  
ATOM   4779  HA  LEU A 303      19.113 -26.713 -29.364  1.00  0.370          H  
ATOM   4780 1HB  LEU A 303      20.297 -26.970 -31.442  1.00  0.520          H  
ATOM   4781 2HB  LEU A 303      20.976 -28.024 -30.210  1.00  0.520          H  
ATOM   4782  HG  LEU A 303      19.292 -29.796 -31.468  1.00  0.520          H  
ATOM   4783 1HD1 LEU A 303      19.500 -29.471 -33.895  1.00  0.520          H  
ATOM   4784 2HD1 LEU A 303      18.577 -28.152 -33.181  1.00  0.520          H  
ATOM   4785 3HD1 LEU A 303      20.266 -27.890 -33.630  1.00  0.520          H  
ATOM   4786 1HD2 LEU A 303      21.340 -30.596 -32.590  1.00  0.520          H  
ATOM   4787 2HD2 LEU A 303      22.126 -29.028 -32.286  1.00  0.520          H  
ATOM   4788 3HD2 LEU A 303      21.684 -30.082 -30.931  1.00  0.520          H  
ATOM   4789  N   GLY A 304      17.507 -26.112 -31.314  1.00  0.530          N  
ATOM   4790  CA  GLY A 304      16.354 -25.788 -32.155  1.00  0.670          C  
ATOM   4791  C   GLY A 304      15.501 -24.679 -31.543  1.00  0.690          C  
ATOM   4792  O   GLY A 304      15.925 -23.992 -30.614  1.00  0.790          O  
ATOM   4793  H   GLY A 304      18.212 -25.389 -31.132  1.00  0.640          H  
ATOM   4794 1HA  GLY A 304      16.705 -25.477 -33.140  1.00  0.800          H  
ATOM   4795 2HA  GLY A 304      15.745 -26.678 -32.300  1.00  0.800          H  
ATOM   4796  N   GLN A 305      14.317 -24.442 -32.101  1.00  0.730          N  
ATOM   4797  CA  GLN A 305      13.484 -23.357 -31.585  1.00  0.760          C  
ATOM   4798  C   GLN A 305      12.273 -23.903 -30.857  1.00  0.670          C  
ATOM   4799  O   GLN A 305      11.578 -24.790 -31.357  1.00  0.660          O  
ATOM   4800  CB  GLN A 305      13.055 -22.393 -32.690  1.00  1.050          C  
ATOM   4801  CG  GLN A 305      12.237 -21.204 -32.173  1.00  1.050          C  
ATOM   4802  CD  GLN A 305      11.931 -20.197 -33.238  1.00  1.050          C  
ATOM   4803  OE1 GLN A 305      12.830 -19.584 -33.846  1.00  1.050          O  
ATOM   4804  NE2 GLN A 305      10.645 -20.008 -33.502  1.00  1.050          N  
ATOM   4805  H   GLN A 305      13.988 -25.023 -32.862  1.00  0.880          H  
ATOM   4806  HA  GLN A 305      14.057 -22.787 -30.858  1.00  0.910          H  
ATOM   4807 1HB  GLN A 305      13.936 -22.005 -33.195  1.00  1.260          H  
ATOM   4808 2HB  GLN A 305      12.454 -22.924 -33.426  1.00  1.260          H  
ATOM   4809 1HG  GLN A 305      11.288 -21.563 -31.776  1.00  1.260          H  
ATOM   4810 2HG  GLN A 305      12.802 -20.701 -31.383  1.00  1.260          H  
ATOM   4811 1HE2 GLN A 305      10.367 -19.351 -34.206  1.00  1.260          H  
ATOM   4812 2HE2 GLN A 305       9.947 -20.524 -33.003  1.00  1.260          H  
ATOM   4813  N   PHE A 306      12.022 -23.342 -29.678  1.00  0.610          N  
ATOM   4814  CA  PHE A 306      10.909 -23.755 -28.834  1.00  0.550          C  
ATOM   4815  C   PHE A 306      10.007 -22.570 -28.535  1.00  0.490          C  
ATOM   4816  O   PHE A 306      10.474 -21.430 -28.424  1.00  0.630          O  
ATOM   4817  CB  PHE A 306      11.473 -24.337 -27.536  1.00  0.790          C  
ATOM   4818  CG  PHE A 306      12.344 -25.534 -27.801  1.00  0.790          C  
ATOM   4819  CD1 PHE A 306      13.710 -25.364 -28.036  1.00  0.790          C  
ATOM   4820  CD2 PHE A 306      11.823 -26.813 -27.848  1.00  0.790          C  
ATOM   4821  CE1 PHE A 306      14.517 -26.435 -28.313  1.00  0.790          C  
ATOM   4822  CE2 PHE A 306      12.644 -27.891 -28.123  1.00  0.790          C  
ATOM   4823  CZ  PHE A 306      13.991 -27.693 -28.357  1.00  0.790          C  
ATOM   4824  H   PHE A 306      12.661 -22.610 -29.354  1.00  0.730          H  
ATOM   4825  HA  PHE A 306      10.325 -24.515 -29.356  1.00  0.660          H  
ATOM   4826 1HB  PHE A 306      12.067 -23.584 -27.019  1.00  0.950          H  
ATOM   4827 2HB  PHE A 306      10.659 -24.631 -26.878  1.00  0.950          H  
ATOM   4828  HD1 PHE A 306      14.140 -24.363 -28.011  1.00  0.950          H  
ATOM   4829  HD2 PHE A 306      10.755 -26.970 -27.677  1.00  0.950          H  
ATOM   4830  HE1 PHE A 306      15.586 -26.280 -28.502  1.00  0.950          H  
ATOM   4831  HE2 PHE A 306      12.231 -28.899 -28.164  1.00  0.950          H  
ATOM   4832  HZ  PHE A 306      14.639 -28.529 -28.584  1.00  0.950          H  
ATOM   4833  N   LEU A 307       8.712 -22.812 -28.373  1.00  0.370          N  
ATOM   4834  CA  LEU A 307       7.835 -21.698 -28.050  1.00  0.360          C  
ATOM   4835  C   LEU A 307       7.639 -21.534 -26.545  1.00  0.370          C  
ATOM   4836  O   LEU A 307       7.444 -22.507 -25.806  1.00  0.450          O  
ATOM   4837  CB  LEU A 307       6.471 -21.912 -28.742  1.00  0.510          C  
ATOM   4838  CG  LEU A 307       5.403 -20.797 -28.630  1.00  0.510          C  
ATOM   4839  CD1 LEU A 307       5.842 -19.584 -29.377  1.00  0.510          C  
ATOM   4840  CD2 LEU A 307       4.089 -21.310 -29.196  1.00  0.510          C  
ATOM   4841  H   LEU A 307       8.311 -23.754 -28.507  1.00  0.440          H  
ATOM   4842  HA  LEU A 307       8.287 -20.787 -28.431  1.00  0.430          H  
ATOM   4843 1HB  LEU A 307       6.646 -22.106 -29.797  1.00  0.610          H  
ATOM   4844 2HB  LEU A 307       6.023 -22.795 -28.317  1.00  0.610          H  
ATOM   4845  HG  LEU A 307       5.272 -20.515 -27.600  1.00  0.610          H  
ATOM   4846 1HD1 LEU A 307       5.086 -18.843 -29.284  1.00  0.610          H  
ATOM   4847 2HD1 LEU A 307       6.756 -19.206 -28.980  1.00  0.610          H  
ATOM   4848 3HD1 LEU A 307       5.982 -19.831 -30.423  1.00  0.610          H  
ATOM   4849 1HD2 LEU A 307       3.327 -20.533 -29.116  1.00  0.610          H  
ATOM   4850 2HD2 LEU A 307       4.229 -21.577 -30.240  1.00  0.610          H  
ATOM   4851 3HD2 LEU A 307       3.765 -22.187 -28.649  1.00  0.610          H  
ATOM   4852  N   LEU A 308       7.707 -20.292 -26.090  1.00  0.330          N  
ATOM   4853  CA  LEU A 308       7.431 -19.939 -24.716  1.00  0.330          C  
ATOM   4854  C   LEU A 308       6.033 -19.359 -24.675  1.00  0.330          C  
ATOM   4855  O   LEU A 308       5.765 -18.334 -25.316  1.00  0.340          O  
ATOM   4856  CB  LEU A 308       8.448 -18.898 -24.238  1.00  0.460          C  
ATOM   4857  CG  LEU A 308       8.287 -18.342 -22.832  1.00  0.460          C  
ATOM   4858  CD1 LEU A 308       8.478 -19.471 -21.801  1.00  0.460          C  
ATOM   4859  CD2 LEU A 308       9.306 -17.217 -22.660  1.00  0.460          C  
ATOM   4860  H   LEU A 308       7.943 -19.524 -26.719  1.00  0.400          H  
ATOM   4861  HA  LEU A 308       7.464 -20.832 -24.102  1.00  0.400          H  
ATOM   4862 1HB  LEU A 308       9.431 -19.333 -24.305  1.00  0.550          H  
ATOM   4863 2HB  LEU A 308       8.414 -18.056 -24.926  1.00  0.550          H  
ATOM   4864  HG  LEU A 308       7.285 -17.929 -22.697  1.00  0.550          H  
ATOM   4865 1HD1 LEU A 308       8.384 -19.063 -20.806  1.00  0.550          H  
ATOM   4866 2HD1 LEU A 308       7.729 -20.243 -21.938  1.00  0.550          H  
ATOM   4867 3HD1 LEU A 308       9.447 -19.903 -21.917  1.00  0.550          H  
ATOM   4868 1HD2 LEU A 308       9.206 -16.807 -21.673  1.00  0.550          H  
ATOM   4869 2HD2 LEU A 308      10.311 -17.599 -22.795  1.00  0.550          H  
ATOM   4870 3HD2 LEU A 308       9.119 -16.438 -23.398  1.00  0.550          H  
ATOM   4871  N   PHE A 309       5.108 -19.996 -23.964  1.00  0.380          N  
ATOM   4872  CA  PHE A 309       3.777 -19.418 -24.015  1.00  0.450          C  
ATOM   4873  C   PHE A 309       2.856 -19.689 -22.854  1.00  0.420          C  
ATOM   4874  O   PHE A 309       3.042 -20.618 -22.060  1.00  0.390          O  
ATOM   4875  CB  PHE A 309       3.080 -19.843 -25.296  1.00  0.600          C  
ATOM   4876  CG  PHE A 309       2.723 -21.268 -25.476  1.00  0.600          C  
ATOM   4877  CD1 PHE A 309       1.415 -21.653 -25.265  1.00  0.600          C  
ATOM   4878  CD2 PHE A 309       3.644 -22.230 -25.856  1.00  0.600          C  
ATOM   4879  CE1 PHE A 309       1.022 -22.941 -25.461  1.00  0.600          C  
ATOM   4880  CE2 PHE A 309       3.246 -23.523 -26.049  1.00  0.600          C  
ATOM   4881  CZ  PHE A 309       1.937 -23.878 -25.864  1.00  0.600          C  
ATOM   4882  H   PHE A 309       5.335 -20.846 -23.438  1.00  0.460          H  
ATOM   4883  HA  PHE A 309       3.896 -18.335 -24.059  1.00  0.540          H  
ATOM   4884 1HB  PHE A 309       2.145 -19.308 -25.322  1.00  0.720          H  
ATOM   4885 2HB  PHE A 309       3.660 -19.525 -26.156  1.00  0.720          H  
ATOM   4886  HD1 PHE A 309       0.680 -20.908 -24.957  1.00  0.720          H  
ATOM   4887  HD2 PHE A 309       4.686 -21.961 -26.012  1.00  0.720          H  
ATOM   4888  HE1 PHE A 309      -0.021 -23.221 -25.298  1.00  0.720          H  
ATOM   4889  HE2 PHE A 309       3.957 -24.267 -26.357  1.00  0.720          H  
ATOM   4890  HZ  PHE A 309       1.625 -24.908 -26.026  1.00  0.720          H  
ATOM   4891  N   CYS A 310       1.827 -18.851 -22.788  1.00  0.450          N  
ATOM   4892  CA  CYS A 310       0.762 -18.991 -21.820  1.00  0.470          C  
ATOM   4893  C   CYS A 310      -0.254 -20.079 -22.184  1.00  0.470          C  
ATOM   4894  O   CYS A 310      -0.837 -20.058 -23.265  1.00  0.480          O  
ATOM   4895  CB  CYS A 310       0.029 -17.671 -21.649  1.00  0.650          C  
ATOM   4896  SG  CYS A 310      -1.245 -17.752 -20.419  1.00  0.650          S  
ATOM   4897  H   CYS A 310       1.805 -18.057 -23.442  1.00  0.540          H  
ATOM   4898  HA  CYS A 310       1.209 -19.259 -20.883  1.00  0.560          H  
ATOM   4899 1HB  CYS A 310       0.728 -16.882 -21.374  1.00  0.780          H  
ATOM   4900 2HB  CYS A 310      -0.432 -17.385 -22.600  1.00  0.780          H  
ATOM   4901  HG  CYS A 310      -1.866 -16.642 -20.802  1.00  0.780          H  
ATOM   4902  N   HIS A 311      -0.500 -20.996 -21.245  1.00  0.460          N  
ATOM   4903  CA  HIS A 311      -1.453 -22.107 -21.405  1.00  0.430          C  
ATOM   4904  C   HIS A 311      -2.839 -21.914 -20.811  1.00  0.430          C  
ATOM   4905  O   HIS A 311      -3.602 -22.869 -20.709  1.00  0.460          O  
ATOM   4906  CB  HIS A 311      -0.893 -23.404 -20.819  1.00  0.610          C  
ATOM   4907  CG  HIS A 311       0.137 -24.031 -21.622  1.00  0.610          C  
ATOM   4908  ND1 HIS A 311      -0.099 -25.191 -22.333  1.00  0.610          N  
ATOM   4909  CD2 HIS A 311       1.384 -23.677 -21.897  1.00  0.610          C  
ATOM   4910  CE1 HIS A 311       0.983 -25.529 -22.982  1.00  0.610          C  
ATOM   4911  NE2 HIS A 311       1.894 -24.630 -22.742  1.00  0.610          N  
ATOM   4912  H   HIS A 311       0.052 -20.934 -20.386  1.00  0.550          H  
ATOM   4913  HA  HIS A 311      -1.594 -22.275 -22.472  1.00  0.520          H  
ATOM   4914 1HB  HIS A 311      -0.472 -23.197 -19.831  1.00  0.740          H  
ATOM   4915 2HB  HIS A 311      -1.690 -24.126 -20.687  1.00  0.740          H  
ATOM   4916  HD2 HIS A 311       1.895 -22.791 -21.522  1.00  0.740          H  
ATOM   4917  HE1 HIS A 311       1.101 -26.400 -23.624  1.00  0.740          H  
ATOM   4918  HE2 HIS A 311       2.830 -24.627 -23.132  1.00  0.740          H  
ATOM   4919  N   ILE A 312      -3.188 -20.714 -20.413  1.00  0.420          N  
ATOM   4920  CA  ILE A 312      -4.519 -20.499 -19.875  1.00  0.430          C  
ATOM   4921  C   ILE A 312      -5.502 -20.721 -21.017  1.00  0.430          C  
ATOM   4922  O   ILE A 312      -5.300 -20.221 -22.119  1.00  0.440          O  
ATOM   4923  CB  ILE A 312      -4.659 -19.101 -19.243  1.00  0.600          C  
ATOM   4924  CG1 ILE A 312      -3.658 -18.918 -18.051  1.00  0.600          C  
ATOM   4925  CG2 ILE A 312      -6.061 -18.873 -18.765  1.00  0.600          C  
ATOM   4926  CD1 ILE A 312      -3.822 -19.831 -16.834  1.00  0.600          C  
ATOM   4927  H   ILE A 312      -2.532 -19.952 -20.513  1.00  0.500          H  
ATOM   4928  HA  ILE A 312      -4.727 -21.249 -19.115  1.00  0.520          H  
ATOM   4929  HB  ILE A 312      -4.408 -18.352 -19.986  1.00  0.720          H  
ATOM   4930 1HG1 ILE A 312      -2.674 -19.088 -18.414  1.00  0.720          H  
ATOM   4931 2HG1 ILE A 312      -3.741 -17.883 -17.707  1.00  0.720          H  
ATOM   4932 1HG2 ILE A 312      -6.134 -17.879 -18.326  1.00  0.720          H  
ATOM   4933 2HG2 ILE A 312      -6.754 -18.946 -19.577  1.00  0.720          H  
ATOM   4934 3HG2 ILE A 312      -6.300 -19.601 -18.025  1.00  0.720          H  
ATOM   4935 1HD1 ILE A 312      -3.056 -19.581 -16.099  1.00  0.720          H  
ATOM   4936 2HD1 ILE A 312      -4.799 -19.679 -16.376  1.00  0.720          H  
ATOM   4937 3HD1 ILE A 312      -3.709 -20.868 -17.121  1.00  0.720          H  
ATOM   4938  N   SER A 313      -6.561 -21.490 -20.744  1.00  0.450          N  
ATOM   4939  CA  SER A 313      -7.574 -21.871 -21.728  1.00  0.470          C  
ATOM   4940  C   SER A 313      -8.369 -20.735 -22.394  1.00  0.470          C  
ATOM   4941  O   SER A 313      -8.913 -20.931 -23.485  1.00  0.530          O  
ATOM   4942  CB  SER A 313      -8.554 -22.821 -21.058  1.00  0.650          C  
ATOM   4943  OG  SER A 313      -9.254 -22.164 -20.027  1.00  0.650          O  
ATOM   4944  H   SER A 313      -6.652 -21.866 -19.813  1.00  0.540          H  
ATOM   4945  HA  SER A 313      -7.057 -22.415 -22.520  1.00  0.560          H  
ATOM   4946 1HB  SER A 313      -9.260 -23.193 -21.797  1.00  0.780          H  
ATOM   4947 2HB  SER A 313      -8.020 -23.682 -20.649  1.00  0.780          H  
ATOM   4948  HG  SER A 313      -9.989 -22.762 -19.759  1.00  0.780          H  
ATOM   4949  N   SER A 314      -8.447 -19.565 -21.774  1.00  0.460          N  
ATOM   4950  CA  SER A 314      -9.165 -18.450 -22.381  1.00  0.450          C  
ATOM   4951  C   SER A 314      -8.255 -17.792 -23.417  1.00  0.450          C  
ATOM   4952  O   SER A 314      -7.157 -17.329 -23.087  1.00  0.470          O  
ATOM   4953  CB  SER A 314      -9.634 -17.463 -21.334  1.00  0.630          C  
ATOM   4954  OG  SER A 314     -10.217 -16.344 -21.941  1.00  0.630          O  
ATOM   4955  H   SER A 314      -8.014 -19.458 -20.873  1.00  0.550          H  
ATOM   4956  HA  SER A 314     -10.045 -18.838 -22.895  1.00  0.540          H  
ATOM   4957 1HB  SER A 314     -10.363 -17.949 -20.686  1.00  0.760          H  
ATOM   4958 2HB  SER A 314      -8.810 -17.157 -20.710  1.00  0.760          H  
ATOM   4959  HG  SER A 314     -10.562 -15.808 -21.219  1.00  0.760          H  
ATOM   4960  N   HIS A 315      -8.725 -17.729 -24.668  1.00  0.450          N  
ATOM   4961  CA  HIS A 315      -7.953 -17.254 -25.822  1.00  0.500          C  
ATOM   4962  C   HIS A 315      -7.449 -15.825 -25.706  1.00  0.390          C  
ATOM   4963  O   HIS A 315      -6.545 -15.400 -26.423  1.00  0.400          O  
ATOM   4964  CB  HIS A 315      -8.804 -17.379 -27.075  1.00  0.680          C  
ATOM   4965  CG  HIS A 315     -10.013 -16.533 -27.001  1.00  0.680          C  
ATOM   4966  ND1 HIS A 315     -11.113 -16.886 -26.240  1.00  0.680          N  
ATOM   4967  CD2 HIS A 315     -10.314 -15.344 -27.571  1.00  0.680          C  
ATOM   4968  CE1 HIS A 315     -12.038 -15.946 -26.351  1.00  0.680          C  
ATOM   4969  NE2 HIS A 315     -11.579 -15.001 -27.154  1.00  0.680          N  
ATOM   4970  H   HIS A 315      -9.667 -18.071 -24.850  1.00  0.540          H  
ATOM   4971  HA  HIS A 315      -7.079 -17.899 -25.948  1.00  0.600          H  
ATOM   4972 1HB  HIS A 315      -8.215 -17.081 -27.948  1.00  0.820          H  
ATOM   4973 2HB  HIS A 315      -9.104 -18.415 -27.216  1.00  0.820          H  
ATOM   4974  HD2 HIS A 315      -9.669 -14.768 -28.236  1.00  0.820          H  
ATOM   4975  HE1 HIS A 315     -13.012 -15.950 -25.862  1.00  0.820          H  
ATOM   4976  HE2 HIS A 315     -12.075 -14.159 -27.420  1.00  0.820          H  
ATOM   4977  N   GLN A 316      -7.977 -15.061 -24.770  1.00  0.400          N  
ATOM   4978  CA  GLN A 316      -7.504 -13.697 -24.606  1.00  0.420          C  
ATOM   4979  C   GLN A 316      -6.013 -13.685 -24.250  1.00  0.410          C  
ATOM   4980  O   GLN A 316      -5.310 -12.713 -24.520  1.00  0.490          O  
ATOM   4981  CB  GLN A 316      -8.277 -12.978 -23.498  1.00  0.580          C  
ATOM   4982  CG  GLN A 316      -7.961 -13.489 -22.095  1.00  0.580          C  
ATOM   4983  CD  GLN A 316      -8.801 -12.853 -21.020  1.00  0.580          C  
ATOM   4984  OE1 GLN A 316      -9.610 -11.937 -21.282  1.00  0.580          O  
ATOM   4985  NE2 GLN A 316      -8.628 -13.319 -19.791  1.00  0.580          N  
ATOM   4986  H   GLN A 316      -8.715 -15.437 -24.187  1.00  0.480          H  
ATOM   4987  HA  GLN A 316      -7.642 -13.163 -25.545  1.00  0.500          H  
ATOM   4988 1HB  GLN A 316      -8.042 -11.913 -23.525  1.00  0.700          H  
ATOM   4989 2HB  GLN A 316      -9.346 -13.091 -23.668  1.00  0.700          H  
ATOM   4990 1HG  GLN A 316      -8.110 -14.565 -22.059  1.00  0.700          H  
ATOM   4991 2HG  GLN A 316      -6.926 -13.246 -21.857  1.00  0.700          H  
ATOM   4992 1HE2 GLN A 316      -9.151 -12.947 -19.022  1.00  0.700          H  
ATOM   4993 2HE2 GLN A 316      -7.940 -14.056 -19.610  1.00  0.700          H  
ATOM   4994  N   HIS A 317      -5.507 -14.794 -23.696  1.00  0.360          N  
ATOM   4995  CA  HIS A 317      -4.133 -14.844 -23.256  1.00  0.390          C  
ATOM   4996  C   HIS A 317      -3.207 -15.329 -24.368  1.00  0.420          C  
ATOM   4997  O   HIS A 317      -1.992 -15.393 -24.170  1.00  0.450          O  
ATOM   4998  CB  HIS A 317      -4.018 -15.794 -22.065  1.00  0.530          C  
ATOM   4999  CG  HIS A 317      -4.849 -15.398 -20.880  1.00  0.530          C  
ATOM   5000  ND1 HIS A 317      -4.540 -14.353 -20.034  1.00  0.530          N  
ATOM   5001  CD2 HIS A 317      -5.997 -15.917 -20.432  1.00  0.530          C  
ATOM   5002  CE1 HIS A 317      -5.476 -14.259 -19.109  1.00  0.530          C  
ATOM   5003  NE2 HIS A 317      -6.376 -15.196 -19.332  1.00  0.530          N  
ATOM   5004  H   HIS A 317      -6.109 -15.613 -23.539  1.00  0.430          H  
ATOM   5005  HA  HIS A 317      -3.811 -13.853 -22.945  1.00  0.470          H  
ATOM   5006 1HB  HIS A 317      -4.314 -16.805 -22.373  1.00  0.640          H  
ATOM   5007 2HB  HIS A 317      -2.990 -15.832 -21.755  1.00  0.640          H  
ATOM   5008  HD1 HIS A 317      -3.610 -13.987 -19.838  1.00  0.640          H  
ATOM   5009  HD2 HIS A 317      -6.602 -16.734 -20.780  1.00  0.640          H  
ATOM   5010  HE1 HIS A 317      -5.414 -13.487 -18.342  1.00  0.640          H  
ATOM   5011  N   ASP A 318      -3.765 -15.596 -25.567  1.00  0.440          N  
ATOM   5012  CA  ASP A 318      -3.008 -16.084 -26.722  1.00  0.500          C  
ATOM   5013  C   ASP A 318      -1.929 -15.113 -27.156  1.00  0.520          C  
ATOM   5014  O   ASP A 318      -0.941 -15.501 -27.743  1.00  1.190          O  
ATOM   5015  CB  ASP A 318      -3.911 -16.375 -27.934  1.00  0.680          C  
ATOM   5016  CG  ASP A 318      -4.788 -17.659 -27.830  1.00  0.680          C  
ATOM   5017  OD1 ASP A 318      -4.570 -18.468 -26.958  1.00  0.680          O  
ATOM   5018  OD2 ASP A 318      -5.659 -17.815 -28.662  1.00  0.680          O  
ATOM   5019  H   ASP A 318      -4.775 -15.487 -25.685  1.00  0.530          H  
ATOM   5020  HA  ASP A 318      -2.521 -17.019 -26.437  1.00  0.600          H  
ATOM   5021 1HB  ASP A 318      -4.576 -15.524 -28.088  1.00  0.810          H  
ATOM   5022 2HB  ASP A 318      -3.288 -16.458 -28.826  1.00  0.810          H  
ATOM   5023  N   GLY A 319      -2.086 -13.832 -26.904  1.00  0.660          N  
ATOM   5024  CA  GLY A 319      -1.046 -12.897 -27.286  1.00  0.570          C  
ATOM   5025  C   GLY A 319       0.296 -13.170 -26.589  1.00  0.410          C  
ATOM   5026  O   GLY A 319       1.372 -12.861 -27.137  1.00  0.350          O  
ATOM   5027  H   GLY A 319      -2.938 -13.484 -26.484  1.00  0.790          H  
ATOM   5028 1HA  GLY A 319      -0.914 -12.929 -28.366  1.00  0.680          H  
ATOM   5029 2HA  GLY A 319      -1.377 -11.892 -27.029  1.00  0.680          H  
ATOM   5030  N   MET A 320       0.262 -13.769 -25.387  1.00  0.420          N  
ATOM   5031  CA  MET A 320       1.482 -13.943 -24.626  1.00  0.370          C  
ATOM   5032  C   MET A 320       2.286 -15.172 -25.058  1.00  0.380          C  
ATOM   5033  O   MET A 320       2.305 -16.226 -24.401  1.00  0.470          O  
ATOM   5034  CB  MET A 320       1.143 -13.911 -23.136  1.00  0.540          C  
ATOM   5035  CG  MET A 320       2.336 -13.878 -22.192  1.00  0.540          C  
ATOM   5036  SD  MET A 320       1.865 -13.756 -20.462  1.00  0.540          S  
ATOM   5037  CE  MET A 320       1.261 -12.062 -20.294  1.00  0.540          C  
ATOM   5038  H   MET A 320      -0.620 -14.100 -24.985  1.00  0.500          H  
ATOM   5039  HA  MET A 320       2.112 -13.075 -24.819  1.00  0.440          H  
ATOM   5040 1HB  MET A 320       0.555 -13.031 -22.949  1.00  0.650          H  
ATOM   5041 2HB  MET A 320       0.523 -14.773 -22.889  1.00  0.650          H  
ATOM   5042 1HG  MET A 320       2.948 -14.769 -22.322  1.00  0.650          H  
ATOM   5043 2HG  MET A 320       2.940 -13.007 -22.430  1.00  0.650          H  
ATOM   5044 1HE  MET A 320       0.960 -11.882 -19.259  1.00  0.650          H  
ATOM   5045 2HE  MET A 320       2.041 -11.376 -20.562  1.00  0.650          H  
ATOM   5046 3HE  MET A 320       0.405 -11.899 -20.940  1.00  0.650          H  
ATOM   5047  N   GLU A 321       2.957 -14.976 -26.192  1.00  0.320          N  
ATOM   5048  CA  GLU A 321       3.827 -15.951 -26.846  1.00  0.320          C  
ATOM   5049  C   GLU A 321       5.127 -15.273 -27.287  1.00  0.300          C  
ATOM   5050  O   GLU A 321       5.113 -14.152 -27.819  1.00  0.320          O  
ATOM   5051  CB  GLU A 321       3.166 -16.606 -28.077  1.00  0.450          C  
ATOM   5052  CG  GLU A 321       1.909 -17.395 -27.790  1.00  0.450          C  
ATOM   5053  CD  GLU A 321       1.415 -18.291 -28.935  1.00  0.450          C  
ATOM   5054  OE1 GLU A 321       2.020 -18.309 -29.982  1.00  0.450          O  
ATOM   5055  OE2 GLU A 321       0.448 -18.984 -28.738  1.00  0.450          O  
ATOM   5056  H   GLU A 321       2.765 -14.072 -26.627  1.00  0.380          H  
ATOM   5057  HA  GLU A 321       4.078 -16.731 -26.132  1.00  0.380          H  
ATOM   5058 1HB  GLU A 321       2.908 -15.830 -28.798  1.00  0.540          H  
ATOM   5059 2HB  GLU A 321       3.864 -17.252 -28.546  1.00  0.540          H  
ATOM   5060 1HG  GLU A 321       2.067 -17.969 -26.947  1.00  0.540          H  
ATOM   5061 2HG  GLU A 321       1.136 -16.687 -27.541  1.00  0.540          H  
ATOM   5062  N   ALA A 322       6.238 -15.994 -27.140  1.00  0.280          N  
ATOM   5063  CA  ALA A 322       7.577 -15.563 -27.549  1.00  0.280          C  
ATOM   5064  C   ALA A 322       8.381 -16.787 -27.940  1.00  0.380          C  
ATOM   5065  O   ALA A 322       8.082 -17.884 -27.491  1.00  0.460          O  
ATOM   5066  CB  ALA A 322       8.267 -14.811 -26.414  1.00  0.390          C  
ATOM   5067  H   ALA A 322       6.144 -16.894 -26.656  1.00  0.340          H  
ATOM   5068  HA  ALA A 322       7.500 -14.909 -28.410  1.00  0.340          H  
ATOM   5069 1HB  ALA A 322       9.263 -14.504 -26.730  1.00  0.470          H  
ATOM   5070 2HB  ALA A 322       7.680 -13.931 -26.151  1.00  0.470          H  
ATOM   5071 3HB  ALA A 322       8.350 -15.463 -25.549  1.00  0.470          H  
ATOM   5072  N   TYR A 323       9.407 -16.644 -28.755  1.00  0.540          N  
ATOM   5073  CA  TYR A 323      10.176 -17.842 -29.059  1.00  0.710          C  
ATOM   5074  C   TYR A 323      11.543 -17.792 -28.429  1.00  0.590          C  
ATOM   5075  O   TYR A 323      12.113 -16.725 -28.213  1.00  0.450          O  
ATOM   5076  CB  TYR A 323      10.285 -18.047 -30.563  1.00  0.930          C  
ATOM   5077  CG  TYR A 323      10.952 -16.917 -31.279  1.00  0.930          C  
ATOM   5078  CD1 TYR A 323      12.332 -16.902 -31.435  1.00  0.930          C  
ATOM   5079  CD2 TYR A 323      10.182 -15.881 -31.780  1.00  0.930          C  
ATOM   5080  CE1 TYR A 323      12.930 -15.846 -32.088  1.00  0.930          C  
ATOM   5081  CE2 TYR A 323      10.781 -14.834 -32.433  1.00  0.930          C  
ATOM   5082  CZ  TYR A 323      12.146 -14.812 -32.589  1.00  0.930          C  
ATOM   5083  OH  TYR A 323      12.733 -13.761 -33.248  1.00  0.930          O  
ATOM   5084  H   TYR A 323       9.670 -15.745 -29.140  1.00  0.650          H  
ATOM   5085  HA  TYR A 323       9.674 -18.715 -28.646  1.00  0.850          H  
ATOM   5086 1HB  TYR A 323      10.853 -18.951 -30.749  1.00  1.110          H  
ATOM   5087 2HB  TYR A 323       9.291 -18.186 -30.988  1.00  1.110          H  
ATOM   5088  HD1 TYR A 323      12.940 -17.716 -31.038  1.00  1.110          H  
ATOM   5089  HD2 TYR A 323       9.100 -15.891 -31.657  1.00  1.110          H  
ATOM   5090  HE1 TYR A 323      14.005 -15.821 -32.207  1.00  1.110          H  
ATOM   5091  HE2 TYR A 323      10.175 -14.017 -32.826  1.00  1.110          H  
ATOM   5092  HH  TYR A 323      12.042 -13.147 -33.523  1.00  1.110          H  
ATOM   5093  N   VAL A 324      12.079 -18.971 -28.167  1.00  0.690          N  
ATOM   5094  CA  VAL A 324      13.400 -19.120 -27.594  1.00  0.610          C  
ATOM   5095  C   VAL A 324      14.251 -19.998 -28.495  1.00  0.560          C  
ATOM   5096  O   VAL A 324      13.832 -21.087 -28.904  1.00  0.690          O  
ATOM   5097  CB  VAL A 324      13.286 -19.750 -26.179  1.00  0.890          C  
ATOM   5098  CG1 VAL A 324      14.688 -19.943 -25.542  1.00  0.890          C  
ATOM   5099  CG2 VAL A 324      12.392 -18.855 -25.288  1.00  0.890          C  
ATOM   5100  H   VAL A 324      11.528 -19.814 -28.353  1.00  0.830          H  
ATOM   5101  HA  VAL A 324      13.871 -18.139 -27.516  1.00  0.730          H  
ATOM   5102  HB  VAL A 324      12.833 -20.733 -26.272  1.00  1.060          H  
ATOM   5103 1HG1 VAL A 324      14.579 -20.399 -24.560  1.00  1.060          H  
ATOM   5104 2HG1 VAL A 324      15.306 -20.591 -26.166  1.00  1.060          H  
ATOM   5105 3HG1 VAL A 324      15.176 -18.968 -25.441  1.00  1.060          H  
ATOM   5106 1HG2 VAL A 324      12.294 -19.303 -24.311  1.00  1.060          H  
ATOM   5107 2HG2 VAL A 324      12.847 -17.872 -25.197  1.00  1.060          H  
ATOM   5108 3HG2 VAL A 324      11.406 -18.753 -25.731  1.00  1.060          H  
ATOM   5109  N   LYS A 325      15.443 -19.534 -28.833  1.00  0.430          N  
ATOM   5110  CA  LYS A 325      16.276 -20.367 -29.678  1.00  0.440          C  
ATOM   5111  C   LYS A 325      17.400 -20.965 -28.872  1.00  0.540          C  
ATOM   5112  O   LYS A 325      18.041 -20.289 -28.062  1.00  0.580          O  
ATOM   5113  CB  LYS A 325      16.896 -19.590 -30.833  1.00  0.610          C  
ATOM   5114  CG  LYS A 325      15.947 -19.012 -31.892  1.00  0.610          C  
ATOM   5115  CD  LYS A 325      16.795 -18.394 -33.032  1.00  0.610          C  
ATOM   5116  CE  LYS A 325      15.993 -17.635 -34.104  1.00  0.610          C  
ATOM   5117  NZ  LYS A 325      15.140 -18.516 -34.955  1.00  0.610          N  
ATOM   5118  H   LYS A 325      15.770 -18.635 -28.459  1.00  0.520          H  
ATOM   5119  HA  LYS A 325      15.686 -21.187 -30.082  1.00  0.530          H  
ATOM   5120 1HB  LYS A 325      17.457 -18.790 -30.419  1.00  0.730          H  
ATOM   5121 2HB  LYS A 325      17.605 -20.237 -31.350  1.00  0.730          H  
ATOM   5122 1HG  LYS A 325      15.305 -19.802 -32.283  1.00  0.730          H  
ATOM   5123 2HG  LYS A 325      15.322 -18.244 -31.440  1.00  0.730          H  
ATOM   5124 1HD  LYS A 325      17.521 -17.709 -32.611  1.00  0.730          H  
ATOM   5125 2HD  LYS A 325      17.344 -19.194 -33.528  1.00  0.730          H  
ATOM   5126 1HE  LYS A 325      15.366 -16.900 -33.626  1.00  0.730          H  
ATOM   5127 2HE  LYS A 325      16.705 -17.121 -34.747  1.00  0.730          H  
ATOM   5128 1HZ  LYS A 325      14.667 -17.946 -35.640  1.00  0.730          H  
ATOM   5129 2HZ  LYS A 325      15.712 -19.198 -35.427  1.00  0.730          H  
ATOM   5130 3HZ  LYS A 325      14.424 -19.001 -34.402  1.00  0.730          H  
ATOM   5131  N   VAL A 326      17.677 -22.220 -29.143  1.00  0.910          N  
ATOM   5132  CA  VAL A 326      18.793 -22.888 -28.524  1.00  1.410          C  
ATOM   5133  C   VAL A 326      19.819 -23.079 -29.628  1.00  2.170          C  
ATOM   5134  O   VAL A 326      19.543 -23.764 -30.625  1.00  2.490          O  
ATOM   5135  CB  VAL A 326      18.347 -24.222 -27.925  1.00  1.770          C  
ATOM   5136  CG1 VAL A 326      19.532 -24.890 -27.290  1.00  1.770          C  
ATOM   5137  CG2 VAL A 326      17.211 -23.995 -26.939  1.00  1.770          C  
ATOM   5138  H   VAL A 326      17.073 -22.739 -29.790  1.00  1.090          H  
ATOM   5139  HA  VAL A 326      19.221 -22.259 -27.742  1.00  1.690          H  
ATOM   5140  HB  VAL A 326      17.979 -24.866 -28.710  1.00  2.130          H  
ATOM   5141 1HG1 VAL A 326      19.236 -25.844 -26.864  1.00  2.130          H  
ATOM   5142 2HG1 VAL A 326      20.306 -25.057 -28.031  1.00  2.130          H  
ATOM   5143 3HG1 VAL A 326      19.923 -24.251 -26.499  1.00  2.130          H  
ATOM   5144 1HG2 VAL A 326      16.894 -24.958 -26.522  1.00  2.130          H  
ATOM   5145 2HG2 VAL A 326      17.538 -23.354 -26.154  1.00  2.130          H  
ATOM   5146 3HG2 VAL A 326      16.370 -23.532 -27.450  1.00  2.130          H  
ATOM   5147  N   ASP A 327      21.011 -22.498 -29.455  1.00  2.730          N  
ATOM   5148  CA  ASP A 327      21.973 -22.513 -30.540  1.00  3.080          C  
ATOM   5149  C   ASP A 327      23.415 -22.769 -30.084  1.00  3.980          C  
ATOM   5150  O   ASP A 327      23.702 -23.018 -28.904  1.00  4.430          O  
ATOM   5151  CB  ASP A 327      21.849 -21.150 -31.269  1.00  4.170          C  
ATOM   5152  CG  ASP A 327      22.258 -21.116 -32.764  1.00  4.170          C  
ATOM   5153  OD1 ASP A 327      22.994 -21.983 -33.182  1.00  4.170          O  
ATOM   5154  OD2 ASP A 327      21.837 -20.221 -33.457  1.00  4.170          O  
ATOM   5155  H   ASP A 327      21.224 -21.961 -28.607  1.00  3.280          H  
ATOM   5156  HA  ASP A 327      21.698 -23.307 -31.233  1.00  3.700          H  
ATOM   5157 1HB  ASP A 327      20.816 -20.808 -31.197  1.00  5.010          H  
ATOM   5158 2HB  ASP A 327      22.458 -20.414 -30.735  1.00  5.010          H  
ATOM   5159  N   SER A 328      24.310 -22.782 -31.055  1.00  4.520          N  
ATOM   5160  CA  SER A 328      25.724 -23.015 -30.860  1.00  5.470          C  
ATOM   5161  C   SER A 328      26.484 -21.937 -30.102  1.00  5.840          C  
ATOM   5162  O   SER A 328      26.315 -20.733 -30.324  1.00  6.360          O  
ATOM   5163  CB  SER A 328      26.382 -23.232 -32.204  1.00  7.280          C  
ATOM   5164  OG  SER A 328      27.765 -23.374 -32.071  1.00  7.280          O  
ATOM   5165  H   SER A 328      23.978 -22.606 -32.002  1.00  5.420          H  
ATOM   5166  HA  SER A 328      25.823 -23.940 -30.290  1.00  6.560          H  
ATOM   5167 1HB  SER A 328      25.965 -24.123 -32.671  1.00  8.730          H  
ATOM   5168 2HB  SER A 328      26.157 -22.387 -32.855  1.00  8.730          H  
ATOM   5169  HG  SER A 328      28.091 -23.571 -32.955  1.00  8.730          H  
ATOM   5170  N   CYS A 329      27.383 -22.427 -29.270  1.00  5.750          N  
ATOM   5171  CA  CYS A 329      28.345 -21.696 -28.474  1.00  6.140          C  
ATOM   5172  C   CYS A 329      29.554 -22.619 -28.570  1.00  7.220          C  
ATOM   5173  O   CYS A 329      29.872 -23.371 -27.636  1.00  7.550          O  
ATOM   5174  CB  CYS A 329      27.838 -21.472 -27.052  1.00  8.440          C  
ATOM   5175  SG  CYS A 329      26.317 -20.465 -27.045  1.00  8.440          S  
ATOM   5176  H   CYS A 329      27.395 -23.435 -29.198  1.00  6.900          H  
ATOM   5177  HA  CYS A 329      28.533 -20.720 -28.908  1.00  7.370          H  
ATOM   5178 1HB  CYS A 329      27.623 -22.429 -26.576  1.00 10.130          H  
ATOM   5179 2HB  CYS A 329      28.598 -20.958 -26.459  1.00 10.130          H  
ATOM   5180  N   PRO A 330      30.247 -22.576 -29.731  1.00  7.930          N  
ATOM   5181  CA  PRO A 330      31.179 -23.569 -30.239  1.00  8.940          C  
ATOM   5182  C   PRO A 330      32.504 -23.603 -29.524  1.00  9.430          C  
ATOM   5183  O   PRO A 330      33.557 -23.352 -30.107  1.00  9.540          O  
ATOM   5184  CB  PRO A 330      31.355 -23.130 -31.694  1.00 13.410          C  
ATOM   5185  CG  PRO A 330      31.221 -21.630 -31.645  1.00 13.410          C  
ATOM   5186  CD  PRO A 330      30.151 -21.369 -30.596  1.00 13.410          C  
ATOM   5187  HA  PRO A 330      30.700 -24.559 -30.191  1.00 10.730          H  
ATOM   5188 1HB  PRO A 330      32.331 -23.466 -32.078  1.00 16.090          H  
ATOM   5189 2HB  PRO A 330      30.591 -23.609 -32.322  1.00 16.090          H  
ATOM   5190 1HG  PRO A 330      32.194 -21.178 -31.383  1.00 16.090          H  
ATOM   5191 2HG  PRO A 330      30.946 -21.241 -32.636  1.00 16.090          H  
ATOM   5192 1HD  PRO A 330      30.417 -20.459 -30.037  1.00 16.090          H  
ATOM   5193 2HD  PRO A 330      29.166 -21.295 -31.085  1.00 16.090          H  
ATOM   5194  N   GLU A 331      32.414 -23.934 -28.249  1.00  9.940          N  
ATOM   5195  CA  GLU A 331      33.513 -24.102 -27.342  1.00 10.590          C  
ATOM   5196  C   GLU A 331      33.328 -25.538 -26.943  1.00 10.880          C  
ATOM   5197  O   GLU A 331      34.274 -26.270 -26.644  1.00 10.800          O  
ATOM   5198  CB  GLU A 331      33.385 -23.166 -26.127  1.00 14.570          C  
ATOM   5199  CG  GLU A 331      33.389 -21.654 -26.450  1.00 14.570          C  
ATOM   5200  CD  GLU A 331      33.228 -20.756 -25.197  1.00 14.570          C  
ATOM   5201  OE1 GLU A 331      33.072 -21.289 -24.123  1.00 14.570          O  
ATOM   5202  OE2 GLU A 331      33.260 -19.545 -25.333  1.00 14.570          O  
ATOM   5203  H   GLU A 331      31.488 -24.113 -27.864  1.00 11.930          H  
ATOM   5204  HA  GLU A 331      34.467 -23.971 -27.851  1.00 12.710          H  
ATOM   5205 1HB  GLU A 331      32.452 -23.389 -25.606  1.00 17.480          H  
ATOM   5206 2HB  GLU A 331      34.199 -23.365 -25.432  1.00 17.480          H  
ATOM   5207 1HG  GLU A 331      34.325 -21.406 -26.950  1.00 17.480          H  
ATOM   5208 2HG  GLU A 331      32.574 -21.448 -27.147  1.00 17.480          H  
ATOM   5209  N   GLU A 332      32.046 -25.917 -26.940  1.00 11.270          N  
ATOM   5210  CA  GLU A 332      31.640 -27.261 -26.529  1.00 11.580          C  
ATOM   5211  C   GLU A 332      30.580 -27.872 -27.456  1.00 12.300          C  
ATOM   5212  O   GLU A 332      29.773 -27.142 -28.033  1.00 12.630          O  
ATOM   5213  CB  GLU A 332      31.109 -27.259 -25.090  1.00 16.090          C  
ATOM   5214  CG  GLU A 332      32.138 -26.892 -24.032  1.00 16.090          C  
ATOM   5215  CD  GLU A 332      31.603 -27.026 -22.641  1.00 16.090          C  
ATOM   5216  OE1 GLU A 332      31.083 -28.068 -22.338  1.00 16.090          O  
ATOM   5217  OE2 GLU A 332      31.690 -26.074 -21.873  1.00 16.090          O  
ATOM   5218  H   GLU A 332      31.351 -25.205 -27.214  1.00 13.520          H  
ATOM   5219  HA  GLU A 332      32.528 -27.872 -26.545  1.00 13.900          H  
ATOM   5220 1HB  GLU A 332      30.294 -26.536 -25.014  1.00 19.310          H  
ATOM   5221 2HB  GLU A 332      30.696 -28.230 -24.838  1.00 19.310          H  
ATOM   5222 1HG  GLU A 332      33.008 -27.533 -24.144  1.00 19.310          H  
ATOM   5223 2HG  GLU A 332      32.457 -25.863 -24.189  1.00 19.310          H  
ATOM   5224  N   PRO A 333      30.529 -29.215 -27.567  1.00 12.640          N  
ATOM   5225  CA  PRO A 333      31.392 -30.268 -27.005  1.00 13.470          C  
ATOM   5226  C   PRO A 333      32.797 -30.273 -27.619  1.00 14.280          C  
ATOM   5227  O   PRO A 333      32.953 -30.372 -28.837  1.00 14.660          O  
ATOM   5228  CB  PRO A 333      30.608 -31.532 -27.359  1.00 20.210          C  
ATOM   5229  CG  PRO A 333      29.763 -31.135 -28.575  1.00 20.210          C  
ATOM   5230  CD  PRO A 333      29.424 -29.703 -28.370  1.00 20.210          C  
ATOM   5231  HA  PRO A 333      31.453 -30.150 -25.913  1.00 16.160          H  
ATOM   5232 1HB  PRO A 333      31.300 -32.356 -27.549  1.00 24.250          H  
ATOM   5233 2HB  PRO A 333      29.987 -31.837 -26.501  1.00 24.250          H  
ATOM   5234 1HG  PRO A 333      30.331 -31.257 -29.504  1.00 24.250          H  
ATOM   5235 2HG  PRO A 333      28.872 -31.774 -28.657  1.00 24.250          H  
ATOM   5236 1HD  PRO A 333      29.401 -29.171 -29.335  1.00 24.250          H  
ATOM   5237 2HD  PRO A 333      28.476 -29.592 -27.822  1.00 24.250          H  
ATOM   5238  N   GLN A 334      33.817 -30.280 -26.768  1.00 14.670          N  
ATOM   5239  CA  GLN A 334      35.199 -30.138 -27.229  1.00 15.530          C  
ATOM   5240  C   GLN A 334      35.722 -31.190 -28.197  1.00 16.030          C  
ATOM   5241  O   GLN A 334      36.489 -30.860 -29.098  1.00 16.150          O  
ATOM   5242  CB  GLN A 334      36.137 -30.071 -26.028  1.00 21.400          C  
ATOM   5243  CG  GLN A 334      36.019 -28.780 -25.242  1.00 21.400          C  
ATOM   5244  CD  GLN A 334      36.892 -28.757 -24.014  1.00 21.400          C  
ATOM   5245  OE1 GLN A 334      37.000 -29.753 -23.295  1.00 21.400          O  
ATOM   5246  NE2 GLN A 334      37.530 -27.622 -23.774  1.00 21.400          N  
ATOM   5247  H   GLN A 334      33.633 -30.284 -25.772  1.00 17.600          H  
ATOM   5248  HA  GLN A 334      35.261 -29.176 -27.742  1.00 18.640          H  
ATOM   5249 1HB  GLN A 334      35.935 -30.905 -25.358  1.00 25.680          H  
ATOM   5250 2HB  GLN A 334      37.167 -30.168 -26.369  1.00 25.680          H  
ATOM   5251 1HG  GLN A 334      36.314 -27.952 -25.888  1.00 25.680          H  
ATOM   5252 2HG  GLN A 334      34.988 -28.643 -24.932  1.00 25.680          H  
ATOM   5253 1HE2 GLN A 334      38.131 -27.541 -22.976  1.00 25.680          H  
ATOM   5254 2HE2 GLN A 334      37.414 -26.848 -24.399  1.00 25.680          H  
ATOM   5255  N   LEU A 335      35.349 -32.449 -28.008  1.00 16.470          N  
ATOM   5256  CA  LEU A 335      35.869 -33.485 -28.892  1.00 17.180          C  
ATOM   5257  C   LEU A 335      34.910 -33.811 -30.024  1.00 17.570          C  
ATOM   5258  O   LEU A 335      35.323 -34.078 -31.148  1.00 17.800          O  
ATOM   5259  CB  LEU A 335      36.160 -34.754 -28.088  1.00 23.770          C  
ATOM   5260  CG  LEU A 335      37.208 -34.622 -26.944  1.00 23.770          C  
ATOM   5261  CD1 LEU A 335      37.285 -35.946 -26.203  1.00 23.770          C  
ATOM   5262  CD2 LEU A 335      38.582 -34.238 -27.507  1.00 23.770          C  
ATOM   5263  H   LEU A 335      34.721 -32.667 -27.251  1.00 19.760          H  
ATOM   5264  HA  LEU A 335      36.786 -33.124 -29.351  1.00 20.620          H  
ATOM   5265 1HB  LEU A 335      35.228 -35.099 -27.645  1.00 28.520          H  
ATOM   5266 2HB  LEU A 335      36.512 -35.522 -28.778  1.00 28.520          H  
ATOM   5267  HG  LEU A 335      36.885 -33.855 -26.239  1.00 28.520          H  
ATOM   5268 1HD1 LEU A 335      38.004 -35.866 -25.387  1.00 28.520          H  
ATOM   5269 2HD1 LEU A 335      36.305 -36.197 -25.796  1.00 28.520          H  
ATOM   5270 3HD1 LEU A 335      37.604 -36.731 -26.888  1.00 28.520          H  
ATOM   5271 1HD2 LEU A 335      39.296 -34.160 -26.686  1.00 28.520          H  
ATOM   5272 2HD2 LEU A 335      38.918 -35.003 -28.207  1.00 28.520          H  
ATOM   5273 3HD2 LEU A 335      38.532 -33.281 -28.016  1.00 28.520          H  
ATOM   5274  N   ARG A 336      33.613 -33.786 -29.751  1.00 17.760          N  
ATOM   5275  CA  ARG A 336      32.641 -34.144 -30.778  1.00 18.200          C  
ATOM   5276  C   ARG A 336      32.703 -33.172 -31.951  1.00 18.230          C  
ATOM   5277  O   ARG A 336      32.540 -33.565 -33.110  1.00 18.530          O  
ATOM   5278  CB  ARG A 336      31.242 -34.208 -30.208  1.00 25.300          C  
ATOM   5279  CG  ARG A 336      30.987 -35.384 -29.276  1.00 25.300          C  
ATOM   5280  CD  ARG A 336      29.616 -35.353 -28.707  1.00 25.300          C  
ATOM   5281  NE  ARG A 336      29.380 -36.480 -27.809  1.00 25.300          N  
ATOM   5282  CZ  ARG A 336      28.272 -36.659 -27.052  1.00 25.300          C  
ATOM   5283  NH1 ARG A 336      27.289 -35.779 -27.085  1.00 25.300          N  
ATOM   5284  NH2 ARG A 336      28.178 -37.726 -26.274  1.00 25.300          N  
ATOM   5285  H   ARG A 336      33.306 -33.553 -28.823  1.00 21.310          H  
ATOM   5286  HA  ARG A 336      32.889 -35.136 -31.147  1.00 21.840          H  
ATOM   5287 1HB  ARG A 336      31.064 -33.330 -29.658  1.00 30.360          H  
ATOM   5288 2HB  ARG A 336      30.515 -34.246 -31.017  1.00 30.360          H  
ATOM   5289 1HG  ARG A 336      31.107 -36.315 -29.829  1.00 30.360          H  
ATOM   5290 2HG  ARG A 336      31.700 -35.357 -28.454  1.00 30.360          H  
ATOM   5291 1HD  ARG A 336      29.484 -34.430 -28.143  1.00 30.360          H  
ATOM   5292 2HD  ARG A 336      28.888 -35.398 -29.516  1.00 30.360          H  
ATOM   5293  HE  ARG A 336      30.104 -37.186 -27.748  1.00 30.360          H  
ATOM   5294 1HH1 ARG A 336      27.353 -34.966 -27.676  1.00 30.360          H  
ATOM   5295 2HH1 ARG A 336      26.465 -35.921 -26.517  1.00 30.360          H  
ATOM   5296 1HH2 ARG A 336      28.929 -38.402 -26.248  1.00 30.360          H  
ATOM   5297 2HH2 ARG A 336      27.355 -37.869 -25.706  1.00 30.360          H  
ATOM   5298  N   MET A 337      33.014 -31.896 -31.683  1.00 18.080          N  
ATOM   5299  CA  MET A 337      33.061 -30.908 -32.754  1.00 18.220          C  
ATOM   5300  C   MET A 337      34.312 -31.031 -33.609  1.00 18.520          C  
ATOM   5301  O   MET A 337      34.494 -30.252 -34.545  1.00 18.880          O  
ATOM   5302  CB  MET A 337      33.059 -29.496 -32.201  1.00 25.450          C  
ATOM   5303  CG  MET A 337      31.791 -29.018 -31.539  1.00 25.450          C  
ATOM   5304  SD  MET A 337      31.879 -27.258 -31.151  1.00 25.450          S  
ATOM   5305  CE  MET A 337      33.187 -27.228 -29.928  1.00 25.450          C  
ATOM   5306  H   MET A 337      33.161 -31.580 -30.717  1.00 21.700          H  
ATOM   5307  HA  MET A 337      32.196 -31.053 -33.399  1.00 21.860          H  
ATOM   5308 1HB  MET A 337      33.849 -29.455 -31.463  1.00 30.540          H  
ATOM   5309 2HB  MET A 337      33.311 -28.791 -32.993  1.00 30.540          H  
ATOM   5310 1HG  MET A 337      30.950 -29.184 -32.206  1.00 30.540          H  
ATOM   5311 2HG  MET A 337      31.612 -29.560 -30.634  1.00 30.540          H  
ATOM   5312 1HE  MET A 337      33.350 -26.228 -29.610  1.00 30.540          H  
ATOM   5313 2HE  MET A 337      32.919 -27.837 -29.092  1.00 30.540          H  
ATOM   5314 3HE  MET A 337      34.110 -27.596 -30.351  1.00 30.540          H  
ATOM   5315  N   LYS A 338      35.192 -31.974 -33.283  1.00 18.500          N  
ATOM   5316  CA  LYS A 338      36.400 -32.188 -34.041  1.00 18.850          C  
ATOM   5317  C   LYS A 338      36.339 -33.490 -34.833  1.00 19.240          C  
ATOM   5318  O   LYS A 338      37.320 -33.855 -35.487  1.00 19.850          O  
ATOM   5319  CB  LYS A 338      37.603 -32.201 -33.103  1.00 26.250          C  
ATOM   5320  CG  LYS A 338      37.836 -30.882 -32.392  1.00 26.250          C  
ATOM   5321  CD  LYS A 338      39.068 -30.933 -31.502  1.00 26.250          C  
ATOM   5322  CE  LYS A 338      39.298 -29.596 -30.808  1.00 26.250          C  
ATOM   5323  NZ  LYS A 338      40.495 -29.623 -29.918  1.00 26.250          N  
ATOM   5324  H   LYS A 338      35.020 -32.597 -32.491  1.00 22.200          H  
ATOM   5325  HA  LYS A 338      36.516 -31.373 -34.753  1.00 22.620          H  
ATOM   5326 1HB  LYS A 338      37.454 -32.971 -32.342  1.00 31.500          H  
ATOM   5327 2HB  LYS A 338      38.501 -32.457 -33.661  1.00 31.500          H  
ATOM   5328 1HG  LYS A 338      37.945 -30.088 -33.128  1.00 31.500          H  
ATOM   5329 2HG  LYS A 338      36.964 -30.659 -31.770  1.00 31.500          H  
ATOM   5330 1HD  LYS A 338      38.922 -31.703 -30.738  1.00 31.500          H  
ATOM   5331 2HD  LYS A 338      39.943 -31.189 -32.096  1.00 31.500          H  
ATOM   5332 1HE  LYS A 338      39.436 -28.823 -31.561  1.00 31.500          H  
ATOM   5333 2HE  LYS A 338      38.419 -29.353 -30.209  1.00 31.500          H  
ATOM   5334 1HZ  LYS A 338      40.604 -28.719 -29.481  1.00 31.500          H  
ATOM   5335 2HZ  LYS A 338      40.372 -30.326 -29.205  1.00 31.500          H  
ATOM   5336 3HZ  LYS A 338      41.317 -29.835 -30.462  1.00 31.500          H  
ATOM   5337  N   ASN A 339      35.212 -34.205 -34.767  1.00 19.080          N  
ATOM   5338  CA  ASN A 339      35.137 -35.475 -35.467  1.00 19.470          C  
ATOM   5339  C   ASN A 339      34.695 -35.327 -36.915  1.00 19.460          C  
ATOM   5340  O   ASN A 339      33.935 -34.428 -37.272  1.00 19.650          O  
ATOM   5341  CB  ASN A 339      34.248 -36.450 -34.721  1.00 27.100          C  
ATOM   5342  CG  ASN A 339      34.872 -36.938 -33.432  1.00 27.100          C  
ATOM   5343  OD1 ASN A 339      36.100 -37.042 -33.314  1.00 27.100          O  
ATOM   5344  ND2 ASN A 339      34.052 -37.267 -32.476  1.00 27.100          N  
ATOM   5345  H   ASN A 339      34.407 -33.868 -34.229  1.00 22.900          H  
ATOM   5346  HA  ASN A 339      36.139 -35.904 -35.492  1.00 23.360          H  
ATOM   5347 1HB  ASN A 339      33.303 -35.959 -34.480  1.00 32.520          H  
ATOM   5348 2HB  ASN A 339      34.020 -37.296 -35.350  1.00 32.520          H  
ATOM   5349 1HD2 ASN A 339      34.411 -37.614 -31.612  1.00 32.520          H  
ATOM   5350 2HD2 ASN A 339      33.065 -37.191 -32.613  1.00 32.520          H  
ATOM   5351  N   ASN A 340      35.136 -36.271 -37.740  1.00 19.360          N  
ATOM   5352  CA  ASN A 340      34.774 -36.370 -39.145  1.00 19.520          C  
ATOM   5353  C   ASN A 340      34.055 -37.683 -39.425  1.00 19.590          C  
ATOM   5354  O   ASN A 340      34.150 -38.236 -40.523  1.00 19.760          O  
ATOM   5355  CB  ASN A 340      36.016 -36.232 -39.991  1.00 27.260          C  
ATOM   5356  CG  ASN A 340      36.994 -37.313 -39.669  1.00 27.260          C  
ATOM   5357  OD1 ASN A 340      36.962 -37.852 -38.542  1.00 27.260          O  
ATOM   5358  ND2 ASN A 340      37.859 -37.640 -40.597  1.00 27.260          N  
ATOM   5359  H   ASN A 340      35.791 -36.969 -37.388  1.00 23.230          H  
ATOM   5360  HA  ASN A 340      34.084 -35.560 -39.389  1.00 23.420          H  
ATOM   5361 1HB  ASN A 340      35.754 -36.286 -41.048  1.00 32.720          H  
ATOM   5362 2HB  ASN A 340      36.480 -35.263 -39.809  1.00 32.720          H  
ATOM   5363 1HD2 ASN A 340      38.534 -38.356 -40.422  1.00 32.720          H  
ATOM   5364 2HD2 ASN A 340      37.842 -37.175 -41.482  1.00 32.720          H  
ATOM   5365  N   GLU A 341      33.376 -38.184 -38.404  1.00 19.540          N  
ATOM   5366  CA  GLU A 341      32.641 -39.437 -38.442  1.00 19.650          C  
ATOM   5367  C   GLU A 341      31.337 -39.323 -39.221  1.00 20.010          C  
ATOM   5368  O   GLU A 341      30.689 -38.275 -39.223  1.00 20.470          O  
ATOM   5369  CB  GLU A 341      32.334 -39.876 -37.008  1.00 27.470          C  
ATOM   5370  CG  GLU A 341      33.561 -40.236 -36.173  1.00 27.470          C  
ATOM   5371  CD  GLU A 341      33.213 -40.581 -34.743  1.00 27.470          C  
ATOM   5372  OE1 GLU A 341      32.045 -40.591 -34.426  1.00 27.470          O  
ATOM   5373  OE2 GLU A 341      34.111 -40.809 -33.970  1.00 27.470          O  
ATOM   5374  H   GLU A 341      33.360 -37.649 -37.549  1.00 23.450          H  
ATOM   5375  HA  GLU A 341      33.265 -40.189 -38.925  1.00 23.580          H  
ATOM   5376 1HB  GLU A 341      31.802 -39.076 -36.492  1.00 32.960          H  
ATOM   5377 2HB  GLU A 341      31.672 -40.745 -37.031  1.00 32.960          H  
ATOM   5378 1HG  GLU A 341      34.043 -41.100 -36.629  1.00 32.960          H  
ATOM   5379 2HG  GLU A 341      34.272 -39.418 -36.193  1.00 32.960          H  
ATOM   5380  N   GLU A 342      30.949 -40.421 -39.860  1.00 19.920          N  
ATOM   5381  CA  GLU A 342      29.681 -40.523 -40.577  1.00 20.360          C  
ATOM   5382  C   GLU A 342      28.702 -41.342 -39.755  1.00 20.820          C  
ATOM   5383  O   GLU A 342      29.135 -42.151 -38.936  1.00 20.610          O  
ATOM   5384  CB  GLU A 342      29.874 -41.171 -41.950  1.00 28.330          C  
ATOM   5385  CG  GLU A 342      30.749 -40.375 -42.915  1.00 28.330          C  
ATOM   5386  CD  GLU A 342      30.882 -41.038 -44.269  1.00 28.330          C  
ATOM   5387  OE1 GLU A 342      30.379 -42.126 -44.420  1.00 28.330          O  
ATOM   5388  OE2 GLU A 342      31.480 -40.457 -45.145  1.00 28.330          O  
ATOM   5389  H   GLU A 342      31.551 -41.230 -39.830  1.00 23.900          H  
ATOM   5390  HA  GLU A 342      29.268 -39.523 -40.711  1.00 24.430          H  
ATOM   5391 1HB  GLU A 342      30.325 -42.155 -41.823  1.00 33.990          H  
ATOM   5392 2HB  GLU A 342      28.903 -41.318 -42.421  1.00 33.990          H  
ATOM   5393 1HG  GLU A 342      30.317 -39.383 -43.045  1.00 33.990          H  
ATOM   5394 2HG  GLU A 342      31.739 -40.251 -42.474  1.00 33.990          H  
ATOM   5395  N   ALA A 343      27.390 -41.179 -40.002  1.00 21.510          N  
ATOM   5396  CA  ALA A 343      26.376 -41.984 -39.308  1.00 22.120          C  
ATOM   5397  C   ALA A 343      26.753 -42.078 -37.841  1.00 22.230          C  
ATOM   5398  O   ALA A 343      26.883 -41.051 -37.172  1.00 22.260          O  
ATOM   5399  CB  ALA A 343      26.264 -43.360 -39.950  1.00 30.720          C  
ATOM   5400  H   ALA A 343      27.101 -40.488 -40.678  1.00 25.810          H  
ATOM   5401  HA  ALA A 343      25.416 -41.474 -39.382  1.00 26.540          H  
ATOM   5402 1HB  ALA A 343      25.496 -43.945 -39.443  1.00 36.870          H  
ATOM   5403 2HB  ALA A 343      25.990 -43.246 -40.998  1.00 36.870          H  
ATOM   5404 3HB  ALA A 343      27.226 -43.875 -39.882  1.00 36.870          H  
ATOM   5405  N   GLU A 344      26.837 -43.303 -37.330  1.00 22.380          N  
ATOM   5406  CA  GLU A 344      27.378 -43.550 -36.012  1.00 22.440          C  
ATOM   5407  C   GLU A 344      27.900 -44.982 -35.998  1.00 23.000          C  
ATOM   5408  O   GLU A 344      27.269 -45.877 -36.566  1.00 23.030          O  
ATOM   5409  CB  GLU A 344      26.315 -43.336 -34.922  1.00 31.390          C  
ATOM   5410  CG  GLU A 344      25.139 -44.314 -34.953  1.00 31.390          C  
ATOM   5411  CD  GLU A 344      24.066 -43.995 -33.918  1.00 31.390          C  
ATOM   5412  OE1 GLU A 344      24.186 -43.010 -33.234  1.00 31.390          O  
ATOM   5413  OE2 GLU A 344      23.110 -44.735 -33.830  1.00 31.390          O  
ATOM   5414  H   GLU A 344      26.635 -44.098 -37.910  1.00 26.860          H  
ATOM   5415  HA  GLU A 344      28.216 -42.873 -35.837  1.00 26.930          H  
ATOM   5416 1HB  GLU A 344      26.785 -43.423 -33.943  1.00 37.670          H  
ATOM   5417 2HB  GLU A 344      25.913 -42.327 -35.001  1.00 37.670          H  
ATOM   5418 1HG  GLU A 344      24.693 -44.303 -35.946  1.00 37.670          H  
ATOM   5419 2HG  GLU A 344      25.512 -45.321 -34.762  1.00 37.670          H  
ATOM   5420  N   ASP A 345      29.008 -45.209 -35.303  1.00 23.470          N  
ATOM   5421  CA  ASP A 345      29.552 -46.551 -35.114  1.00 24.050          C  
ATOM   5422  C   ASP A 345      28.653 -47.349 -34.199  1.00 23.930          C  
ATOM   5423  O   ASP A 345      27.969 -46.777 -33.342  1.00 23.800          O  
ATOM   5424  CB  ASP A 345      30.954 -46.518 -34.506  1.00 33.440          C  
ATOM   5425  CG  ASP A 345      32.047 -46.055 -35.454  1.00 33.440          C  
ATOM   5426  OD1 ASP A 345      31.830 -45.993 -36.639  1.00 33.440          O  
ATOM   5427  OD2 ASP A 345      33.110 -45.780 -34.969  1.00 33.440          O  
ATOM   5428  H   ASP A 345      29.491 -44.418 -34.898  1.00 28.160          H  
ATOM   5429  HA  ASP A 345      29.594 -47.053 -36.082  1.00 28.860          H  
ATOM   5430 1HB  ASP A 345      30.950 -45.856 -33.641  1.00 40.130          H  
ATOM   5431 2HB  ASP A 345      31.209 -47.514 -34.141  1.00 40.130          H  
ATOM   5432  N   TYR A 346      28.703 -48.675 -34.298  1.00 24.060          N  
ATOM   5433  CA  TYR A 346      27.904 -49.506 -33.407  1.00 24.030          C  
ATOM   5434  C   TYR A 346      28.538 -49.509 -32.025  1.00 24.120          C  
ATOM   5435  O   TYR A 346      29.187 -50.466 -31.594  1.00 24.330          O  
ATOM   5436  CB  TYR A 346      27.800 -50.931 -33.943  1.00 33.650          C  
ATOM   5437  CG  TYR A 346      27.036 -51.033 -35.231  1.00 33.650          C  
ATOM   5438  CD1 TYR A 346      27.715 -51.063 -36.439  1.00 33.650          C  
ATOM   5439  CD2 TYR A 346      25.653 -51.091 -35.208  1.00 33.650          C  
ATOM   5440  CE1 TYR A 346      27.011 -51.151 -37.621  1.00 33.650          C  
ATOM   5441  CE2 TYR A 346      24.948 -51.181 -36.390  1.00 33.650          C  
ATOM   5442  CZ  TYR A 346      25.622 -51.210 -37.592  1.00 33.650          C  
ATOM   5443  OH  TYR A 346      24.917 -51.299 -38.770  1.00 33.650          O  
ATOM   5444  H   TYR A 346      29.280 -49.105 -35.007  1.00 28.870          H  
ATOM   5445  HA  TYR A 346      26.904 -49.079 -33.320  1.00 28.840          H  
ATOM   5446 1HB  TYR A 346      28.803 -51.341 -34.099  1.00 40.380          H  
ATOM   5447 2HB  TYR A 346      27.307 -51.564 -33.197  1.00 40.380          H  
ATOM   5448  HD1 TYR A 346      28.804 -51.018 -36.456  1.00 40.380          H  
ATOM   5449  HD2 TYR A 346      25.122 -51.067 -34.255  1.00 40.380          H  
ATOM   5450  HE1 TYR A 346      27.543 -51.176 -38.571  1.00 40.380          H  
ATOM   5451  HE2 TYR A 346      23.859 -51.227 -36.374  1.00 40.380          H  
ATOM   5452  HH  TYR A 346      25.529 -51.307 -39.510  1.00 40.380          H  
ATOM   5453  N   ASP A 347      28.337 -48.412 -31.311  1.00 24.040          N  
ATOM   5454  CA  ASP A 347      28.994 -48.201 -30.036  1.00 24.190          C  
ATOM   5455  C   ASP A 347      28.294 -48.935 -28.903  1.00 24.210          C  
ATOM   5456  O   ASP A 347      27.755 -48.336 -27.971  1.00 24.080          O  
ATOM   5457  CB  ASP A 347      29.078 -46.701 -29.733  1.00 33.810          C  
ATOM   5458  CG  ASP A 347      30.025 -46.367 -28.580  1.00 33.810          C  
ATOM   5459  OD1 ASP A 347      30.804 -47.222 -28.222  1.00 33.810          O  
ATOM   5460  OD2 ASP A 347      29.987 -45.255 -28.094  1.00 33.810          O  
ATOM   5461  H   ASP A 347      27.789 -47.672 -31.747  1.00 28.850          H  
ATOM   5462  HA  ASP A 347      30.011 -48.588 -30.109  1.00 29.030          H  
ATOM   5463 1HB  ASP A 347      29.411 -46.173 -30.630  1.00 40.570          H  
ATOM   5464 2HB  ASP A 347      28.084 -46.326 -29.488  1.00 40.570          H  
ATOM   5465  N   ASP A 348      28.304 -50.258 -29.008  1.00 24.450          N  
ATOM   5466  CA  ASP A 348      27.781 -51.146 -28.004  1.00 24.520          C  
ATOM   5467  C   ASP A 348      28.627 -52.406 -28.099  1.00 24.890          C  
ATOM   5468  O   ASP A 348      28.617 -53.262 -27.207  1.00 25.080          O  
ATOM   5469  CB  ASP A 348      26.277 -51.379 -28.197  1.00 34.300          C  
ATOM   5470  CG  ASP A 348      25.924 -52.026 -29.513  1.00 34.300          C  
ATOM   5471  OD1 ASP A 348      26.817 -52.464 -30.174  1.00 34.300          O  
ATOM   5472  OD2 ASP A 348      24.759 -52.069 -29.855  1.00 34.300          O  
ATOM   5473  H   ASP A 348      28.736 -50.670 -29.840  1.00 29.340          H  
ATOM   5474  HA  ASP A 348      27.928 -50.704 -27.019  1.00 29.420          H  
ATOM   5475 1HB  ASP A 348      25.909 -52.014 -27.387  1.00 41.160          H  
ATOM   5476 2HB  ASP A 348      25.754 -50.424 -28.123  1.00 41.160          H  
ATOM   5477  N   ASP A 349      29.549 -52.394 -29.076  1.00 25.060          N  
ATOM   5478  CA  ASP A 349      30.507 -53.495 -29.217  1.00 25.540          C  
ATOM   5479  C   ASP A 349      31.366 -53.551 -27.954  1.00 26.140          C  
ATOM   5480  O   ASP A 349      31.809 -54.618 -27.517  1.00 26.580          O  
ATOM   5481  CB  ASP A 349      31.394 -53.330 -30.455  1.00 35.560          C  
ATOM   5482  CG  ASP A 349      30.719 -53.589 -31.816  1.00 35.560          C  
ATOM   5483  OD1 ASP A 349      29.678 -54.190 -31.876  1.00 35.560          O  
ATOM   5484  OD2 ASP A 349      31.290 -53.171 -32.794  1.00 35.560          O  
ATOM   5485  H   ASP A 349      29.480 -51.657 -29.793  1.00 30.070          H  
ATOM   5486  HA  ASP A 349      29.954 -54.432 -29.307  1.00 30.650          H  
ATOM   5487 1HB  ASP A 349      31.837 -52.336 -30.464  1.00 42.680          H  
ATOM   5488 2HB  ASP A 349      32.181 -54.032 -30.387  1.00 42.680          H  
ATOM   5489  N   LEU A 350      31.568 -52.377 -27.350  1.00 26.230          N  
ATOM   5490  CA  LEU A 350      32.368 -52.206 -26.148  1.00 26.820          C  
ATOM   5491  C   LEU A 350      31.632 -52.565 -24.864  1.00 27.120          C  
ATOM   5492  O   LEU A 350      32.235 -52.523 -23.791  1.00 27.150          O  
ATOM   5493  CB  LEU A 350      32.847 -50.749 -26.050  1.00 37.310          C  
ATOM   5494  CG  LEU A 350      33.866 -50.264 -27.119  1.00 37.310          C  
ATOM   5495  CD1 LEU A 350      34.026 -48.758 -27.009  1.00 37.310          C  
ATOM   5496  CD2 LEU A 350      35.239 -50.923 -26.865  1.00 37.310          C  
ATOM   5497  H   LEU A 350      31.162 -51.551 -27.776  1.00 31.480          H  
ATOM   5498  HA  LEU A 350      33.228 -52.865 -26.221  1.00 32.180          H  
ATOM   5499 1HB  LEU A 350      31.971 -50.101 -26.114  1.00 44.770          H  
ATOM   5500 2HB  LEU A 350      33.301 -50.604 -25.070  1.00 44.770          H  
ATOM   5501  HG  LEU A 350      33.506 -50.516 -28.115  1.00 44.770          H  
ATOM   5502 1HD1 LEU A 350      34.742 -48.411 -27.754  1.00 44.770          H  
ATOM   5503 2HD1 LEU A 350      33.056 -48.270 -27.187  1.00 44.770          H  
ATOM   5504 3HD1 LEU A 350      34.384 -48.498 -26.015  1.00 44.770          H  
ATOM   5505 1HD2 LEU A 350      35.956 -50.574 -27.609  1.00 44.770          H  
ATOM   5506 2HD2 LEU A 350      35.593 -50.651 -25.871  1.00 44.770          H  
ATOM   5507 3HD2 LEU A 350      35.166 -51.987 -26.923  1.00 44.770          H  
ATOM   5508  N   THR A 351      30.339 -52.911 -24.943  1.00 27.450          N  
ATOM   5509  CA  THR A 351      29.640 -53.310 -23.733  1.00 27.920          C  
ATOM   5510  C   THR A 351      29.567 -54.829 -23.756  1.00 27.990          C  
ATOM   5511  O   THR A 351      29.541 -55.474 -22.707  1.00 28.320          O  
ATOM   5512  CB  THR A 351      28.228 -52.691 -23.638  1.00 38.900          C  
ATOM   5513  OG1 THR A 351      27.402 -53.163 -24.710  1.00 38.900          O  
ATOM   5514  CG2 THR A 351      28.354 -51.177 -23.758  1.00 38.900          C  
ATOM   5515  H   THR A 351      29.835 -52.931 -25.826  1.00 32.940          H  
ATOM   5516  HA  THR A 351      30.214 -53.005 -22.859  1.00 33.500          H  
ATOM   5517  HB  THR A 351      27.770 -52.952 -22.686  1.00 46.680          H  
ATOM   5518  HG1 THR A 351      27.118 -54.076 -24.537  1.00 46.680          H  
ATOM   5519 1HG2 THR A 351      27.366 -50.723 -23.695  1.00 46.680          H  
ATOM   5520 2HG2 THR A 351      28.980 -50.804 -22.949  1.00 46.680          H  
ATOM   5521 3HG2 THR A 351      28.807 -50.920 -24.711  1.00 46.680          H  
ATOM   5522  N   ASP A 352      29.632 -55.404 -24.966  1.00 27.770          N  
ATOM   5523  CA  ASP A 352      29.670 -56.857 -25.116  1.00 27.910          C  
ATOM   5524  C   ASP A 352      31.092 -57.344 -24.824  1.00 28.020          C  
ATOM   5525  O   ASP A 352      31.293 -58.412 -24.244  1.00 27.850          O  
ATOM   5526  CB  ASP A 352      29.237 -57.304 -26.510  1.00 39.020          C  
ATOM   5527  CG  ASP A 352      27.752 -57.103 -26.812  1.00 39.020          C  
ATOM   5528  OD1 ASP A 352      26.954 -56.916 -25.918  1.00 39.020          O  
ATOM   5529  OD2 ASP A 352      27.429 -57.168 -27.966  1.00 39.020          O  
ATOM   5530  H   ASP A 352      29.563 -54.793 -25.781  1.00 33.320          H  
ATOM   5531  HA  ASP A 352      28.997 -57.304 -24.385  1.00 33.490          H  
ATOM   5532 1HB  ASP A 352      29.813 -56.746 -27.255  1.00 46.820          H  
ATOM   5533 2HB  ASP A 352      29.476 -58.361 -26.641  1.00 46.820          H  
ATOM   5534  N   SER A 353      32.075 -56.528 -25.230  1.00 28.290          N  
ATOM   5535  CA  SER A 353      33.506 -56.759 -25.044  1.00 28.630          C  
ATOM   5536  C   SER A 353      34.019 -58.102 -25.550  1.00 28.890          C  
ATOM   5537  O   SER A 353      34.793 -58.777 -24.867  1.00 28.850          O  
ATOM   5538  CB  SER A 353      33.870 -56.605 -23.577  1.00 39.950          C  
ATOM   5539  OG  SER A 353      33.581 -55.313 -23.120  1.00 39.950          O  
ATOM   5540  H   SER A 353      31.819 -55.682 -25.738  1.00 33.950          H  
ATOM   5541  HA  SER A 353      34.026 -55.979 -25.594  1.00 34.360          H  
ATOM   5542 1HB  SER A 353      33.320 -57.335 -22.985  1.00 47.940          H  
ATOM   5543 2HB  SER A 353      34.929 -56.809 -23.443  1.00 47.940          H  
ATOM   5544  HG  SER A 353      33.821 -55.297 -22.195  1.00 47.940          H  
ATOM   5545  N   GLU A 354      33.618 -58.483 -26.753  1.00 29.230          N  
ATOM   5546  CA  GLU A 354      34.082 -59.732 -27.326  1.00 29.610          C  
ATOM   5547  C   GLU A 354      35.334 -59.487 -28.164  1.00 29.660          C  
ATOM   5548  O   GLU A 354      35.470 -58.448 -28.824  1.00 29.600          O  
ATOM   5549  CB  GLU A 354      32.971 -60.404 -28.143  1.00 41.300          C  
ATOM   5550  CG  GLU A 354      31.766 -60.849 -27.311  1.00 41.300          C  
ATOM   5551  CD  GLU A 354      30.700 -61.525 -28.140  1.00 41.300          C  
ATOM   5552  OE1 GLU A 354      30.846 -61.538 -29.337  1.00 41.300          O  
ATOM   5553  OE2 GLU A 354      29.755 -62.033 -27.582  1.00 41.300          O  
ATOM   5554  H   GLU A 354      32.995 -57.884 -27.273  1.00 35.080          H  
ATOM   5555  HA  GLU A 354      34.348 -60.409 -26.513  1.00 35.530          H  
ATOM   5556 1HB  GLU A 354      32.599 -59.727 -28.891  1.00 49.560          H  
ATOM   5557 2HB  GLU A 354      33.371 -61.277 -28.659  1.00 49.560          H  
ATOM   5558 1HG  GLU A 354      32.105 -61.537 -26.538  1.00 49.560          H  
ATOM   5559 2HG  GLU A 354      31.342 -59.977 -26.815  1.00 49.560          H  
ATOM   5560  N   MET A 355      36.208 -60.490 -28.202  1.00 29.850          N  
ATOM   5561  CA  MET A 355      37.461 -60.431 -28.958  1.00 29.990          C  
ATOM   5562  C   MET A 355      37.273 -60.300 -30.465  1.00 30.230          C  
ATOM   5563  O   MET A 355      38.154 -59.812 -31.175  1.00 30.640          O  
ATOM   5564  CB  MET A 355      38.313 -61.659 -28.646  1.00 41.930          C  
ATOM   5565  CG  MET A 355      38.898 -61.685 -27.227  1.00 41.930          C  
ATOM   5566  SD  MET A 355      39.945 -60.242 -26.855  1.00 41.930          S  
ATOM   5567  CE  MET A 355      41.349 -60.468 -27.951  1.00 41.930          C  
ATOM   5568  H   MET A 355      36.011 -61.311 -27.643  1.00 35.820          H  
ATOM   5569  HA  MET A 355      38.002 -59.542 -28.630  1.00 35.990          H  
ATOM   5570 1HB  MET A 355      37.700 -62.553 -28.763  1.00 50.320          H  
ATOM   5571 2HB  MET A 355      39.119 -61.739 -29.368  1.00 50.320          H  
ATOM   5572 1HG  MET A 355      38.087 -61.710 -26.502  1.00 50.320          H  
ATOM   5573 2HG  MET A 355      39.497 -62.586 -27.098  1.00 50.320          H  
ATOM   5574 1HE  MET A 355      42.051 -59.646 -27.813  1.00 50.320          H  
ATOM   5575 2HE  MET A 355      41.844 -61.412 -27.720  1.00 50.320          H  
ATOM   5576 3HE  MET A 355      41.013 -60.479 -28.980  1.00 50.320          H  
ATOM   5577  N   ASP A 356      36.115 -60.698 -30.966  1.00 30.050          N  
ATOM   5578  CA  ASP A 356      35.865 -60.618 -32.393  1.00 29.890          C  
ATOM   5579  C   ASP A 356      35.416 -59.224 -32.836  1.00 30.110          C  
ATOM   5580  O   ASP A 356      35.244 -58.985 -34.033  1.00 30.480          O  
ATOM   5581  CB  ASP A 356      34.807 -61.641 -32.794  1.00 41.910          C  
ATOM   5582  CG  ASP A 356      35.285 -63.095 -32.667  1.00 41.910          C  
ATOM   5583  OD1 ASP A 356      36.465 -63.350 -32.743  1.00 41.910          O  
ATOM   5584  OD2 ASP A 356      34.447 -63.936 -32.472  1.00 41.910          O  
ATOM   5585  H   ASP A 356      35.412 -61.094 -30.358  1.00 36.060          H  
ATOM   5586  HA  ASP A 356      36.792 -60.858 -32.916  1.00 35.870          H  
ATOM   5587 1HB  ASP A 356      33.921 -61.504 -32.170  1.00 50.290          H  
ATOM   5588 2HB  ASP A 356      34.507 -61.462 -33.828  1.00 50.290          H  
ATOM   5589  N   VAL A 357      35.176 -58.314 -31.881  1.00 30.010          N  
ATOM   5590  CA  VAL A 357      34.731 -56.967 -32.226  1.00 30.290          C  
ATOM   5591  C   VAL A 357      35.630 -55.830 -31.709  1.00 30.150          C  
ATOM   5592  O   VAL A 357      35.813 -54.840 -32.420  1.00 29.780          O  
ATOM   5593  CB  VAL A 357      33.245 -56.739 -31.819  1.00 42.290          C  
ATOM   5594  CG1 VAL A 357      32.350 -57.680 -32.610  1.00 42.290          C  
ATOM   5595  CG2 VAL A 357      33.015 -57.009 -30.330  1.00 42.290          C  
ATOM   5596  H   VAL A 357      35.356 -58.542 -30.902  1.00 36.010          H  
ATOM   5597  HA  VAL A 357      34.745 -56.895 -33.312  1.00 36.350          H  
ATOM   5598  HB  VAL A 357      32.968 -55.713 -32.065  1.00 50.750          H  
ATOM   5599 1HG1 VAL A 357      31.308 -57.498 -32.343  1.00 50.750          H  
ATOM   5600 2HG1 VAL A 357      32.489 -57.495 -33.676  1.00 50.750          H  
ATOM   5601 3HG1 VAL A 357      32.604 -58.712 -32.386  1.00 50.750          H  
ATOM   5602 1HG2 VAL A 357      31.963 -56.846 -30.090  1.00 50.750          H  
ATOM   5603 2HG2 VAL A 357      33.277 -58.027 -30.128  1.00 50.750          H  
ATOM   5604 3HG2 VAL A 357      33.604 -56.370 -29.720  1.00 50.750          H  
ATOM   5605  N   VAL A 358      36.154 -55.922 -30.474  1.00 30.510          N  
ATOM   5606  CA  VAL A 358      36.900 -54.781 -29.924  1.00 30.450          C  
ATOM   5607  C   VAL A 358      38.266 -55.032 -29.295  1.00 31.020          C  
ATOM   5608  O   VAL A 358      38.630 -56.137 -28.886  1.00 31.730          O  
ATOM   5609  CB  VAL A 358      36.053 -54.031 -28.872  1.00 42.650          C  
ATOM   5610  CG1 VAL A 358      34.808 -53.482 -29.508  1.00 42.650          C  
ATOM   5611  CG2 VAL A 358      35.688 -54.977 -27.724  1.00 42.650          C  
ATOM   5612  H   VAL A 358      36.012 -56.769 -29.919  1.00 36.610          H  
ATOM   5613  HA  VAL A 358      37.065 -54.086 -30.746  1.00 36.540          H  
ATOM   5614  HB  VAL A 358      36.628 -53.191 -28.482  1.00 51.180          H  
ATOM   5615 1HG1 VAL A 358      34.215 -52.950 -28.785  1.00 51.180          H  
ATOM   5616 2HG1 VAL A 358      35.081 -52.808 -30.317  1.00 51.180          H  
ATOM   5617 3HG1 VAL A 358      34.248 -54.282 -29.895  1.00 51.180          H  
ATOM   5618 1HG2 VAL A 358      35.102 -54.433 -26.993  1.00 51.180          H  
ATOM   5619 2HG2 VAL A 358      35.108 -55.813 -28.096  1.00 51.180          H  
ATOM   5620 3HG2 VAL A 358      36.591 -55.358 -27.250  1.00 51.180          H  
ATOM   5621  N   ARG A 359      38.984 -53.921 -29.157  1.00 30.740          N  
ATOM   5622  CA  ARG A 359      40.271 -53.805 -28.491  1.00 31.170          C  
ATOM   5623  C   ARG A 359      40.242 -52.512 -27.692  1.00 31.130          C  
ATOM   5624  O   ARG A 359      39.415 -51.638 -27.961  1.00 30.830          O  
ATOM   5625  CB  ARG A 359      41.431 -53.754 -29.479  1.00 43.470          C  
ATOM   5626  CG  ARG A 359      41.630 -54.992 -30.346  1.00 43.470          C  
ATOM   5627  CD  ARG A 359      42.111 -56.169 -29.569  1.00 43.470          C  
ATOM   5628  NE  ARG A 359      42.398 -57.288 -30.441  1.00 43.470          N  
ATOM   5629  CZ  ARG A 359      41.488 -58.193 -30.869  1.00 43.470          C  
ATOM   5630  NH1 ARG A 359      40.221 -58.106 -30.512  1.00 43.470          N  
ATOM   5631  NH2 ARG A 359      41.880 -59.180 -31.663  1.00 43.470          N  
ATOM   5632  H   ARG A 359      38.592 -53.071 -29.544  1.00 36.890          H  
ATOM   5633  HA  ARG A 359      40.403 -54.636 -27.800  1.00 37.400          H  
ATOM   5634 1HB  ARG A 359      41.292 -52.908 -30.149  1.00 52.160          H  
ATOM   5635 2HB  ARG A 359      42.360 -53.583 -28.934  1.00 52.160          H  
ATOM   5636 1HG  ARG A 359      40.694 -55.255 -30.829  1.00 52.160          H  
ATOM   5637 2HG  ARG A 359      42.373 -54.774 -31.111  1.00 52.160          H  
ATOM   5638 1HD  ARG A 359      43.029 -55.904 -29.046  1.00 52.160          H  
ATOM   5639 2HD  ARG A 359      41.364 -56.481 -28.845  1.00 52.160          H  
ATOM   5640  HE  ARG A 359      43.355 -57.405 -30.748  1.00 52.160          H  
ATOM   5641 1HH1 ARG A 359      39.867 -57.355 -29.897  1.00 52.160          H  
ATOM   5642 2HH1 ARG A 359      39.542 -58.793 -30.847  1.00 52.160          H  
ATOM   5643 1HH2 ARG A 359      42.848 -59.249 -31.941  1.00 52.160          H  
ATOM   5644 2HH2 ARG A 359      41.214 -59.865 -31.999  1.00 52.160          H  
ATOM   5645  N   PHE A 360      41.139 -52.368 -26.730  1.00 31.510          N  
ATOM   5646  CA  PHE A 360      41.199 -51.135 -25.960  1.00 31.580          C  
ATOM   5647  C   PHE A 360      42.618 -50.810 -25.510  1.00 31.790          C  
ATOM   5648  O   PHE A 360      43.498 -51.672 -25.524  1.00 32.190          O  
ATOM   5649  CB  PHE A 360      40.249 -51.237 -24.767  1.00 44.180          C  
ATOM   5650  CG  PHE A 360      40.599 -52.343 -23.824  1.00 44.180          C  
ATOM   5651  CD1 PHE A 360      41.424 -52.120 -22.741  1.00 44.180          C  
ATOM   5652  CD2 PHE A 360      40.098 -53.625 -24.028  1.00 44.180          C  
ATOM   5653  CE1 PHE A 360      41.752 -53.139 -21.881  1.00 44.180          C  
ATOM   5654  CE2 PHE A 360      40.422 -54.648 -23.169  1.00 44.180          C  
ATOM   5655  CZ  PHE A 360      41.252 -54.406 -22.092  1.00 44.180          C  
ATOM   5656  H   PHE A 360      41.793 -53.111 -26.522  1.00 37.810          H  
ATOM   5657  HA  PHE A 360      40.859 -50.316 -26.596  1.00 37.900          H  
ATOM   5658 1HB  PHE A 360      40.259 -50.304 -24.210  1.00 53.020          H  
ATOM   5659 2HB  PHE A 360      39.231 -51.396 -25.125  1.00 53.020          H  
ATOM   5660  HD1 PHE A 360      41.825 -51.120 -22.570  1.00 53.020          H  
ATOM   5661  HD2 PHE A 360      39.442 -53.814 -24.879  1.00 53.020          H  
ATOM   5662  HE1 PHE A 360      42.410 -52.939 -21.035  1.00 53.020          H  
ATOM   5663  HE2 PHE A 360      40.026 -55.650 -23.336  1.00 53.020          H  
ATOM   5664  HZ  PHE A 360      41.511 -55.215 -21.411  1.00 53.020          H  
ATOM   5665  N   ASP A 361      42.825 -49.548 -25.131  1.00 31.570          N  
ATOM   5666  CA  ASP A 361      44.108 -49.027 -24.663  1.00 31.790          C  
ATOM   5667  C   ASP A 361      44.648 -49.678 -23.401  1.00 31.510          C  
ATOM   5668  O   ASP A 361      43.910 -49.949 -22.454  1.00 31.230          O  
ATOM   5669  CB  ASP A 361      43.992 -47.527 -24.387  1.00 44.420          C  
ATOM   5670  CG  ASP A 361      43.864 -46.669 -25.629  1.00 44.420          C  
ATOM   5671  OD1 ASP A 361      44.074 -47.152 -26.714  1.00 44.420          O  
ATOM   5672  OD2 ASP A 361      43.558 -45.519 -25.471  1.00 44.420          O  
ATOM   5673  H   ASP A 361      42.048 -48.905 -25.184  1.00 37.880          H  
ATOM   5674  HA  ASP A 361      44.840 -49.183 -25.457  1.00 38.150          H  
ATOM   5675 1HB  ASP A 361      43.129 -47.343 -23.748  1.00 53.300          H  
ATOM   5676 2HB  ASP A 361      44.871 -47.198 -23.842  1.00 53.300          H  
ATOM   5677  N   ASP A 362      45.971 -49.837 -23.362  1.00 31.630          N  
ATOM   5678  CA  ASP A 362      46.716 -50.351 -22.226  1.00 31.430          C  
ATOM   5679  C   ASP A 362      47.452 -49.245 -21.458  1.00 31.530          C  
ATOM   5680  O   ASP A 362      48.383 -49.513 -20.696  1.00 32.020          O  
ATOM   5681  CB  ASP A 362      47.680 -51.422 -22.726  1.00 44.080          C  
ATOM   5682  CG  ASP A 362      48.597 -50.870 -23.803  1.00 44.080          C  
ATOM   5683  OD1 ASP A 362      48.292 -49.783 -24.291  1.00 44.080          O  
ATOM   5684  OD2 ASP A 362      49.554 -51.515 -24.160  1.00 44.080          O  
ATOM   5685  H   ASP A 362      46.540 -49.599 -24.183  1.00 37.960          H  
ATOM   5686  HA  ASP A 362      46.010 -50.821 -21.541  1.00 37.720          H  
ATOM   5687 1HB  ASP A 362      48.285 -51.791 -21.897  1.00 52.900          H  
ATOM   5688 2HB  ASP A 362      47.118 -52.265 -23.131  1.00 52.900          H  
ATOM   5689  N   ASP A 363      47.028 -47.998 -21.666  1.00 31.170          N  
ATOM   5690  CA  ASP A 363      47.616 -46.825 -21.026  1.00 31.380          C  
ATOM   5691  C   ASP A 363      47.563 -46.931 -19.502  1.00 30.990          C  
ATOM   5692  O   ASP A 363      46.542 -47.329 -18.935  1.00 31.130          O  
ATOM   5693  CB  ASP A 363      46.898 -45.552 -21.485  1.00 43.850          C  
ATOM   5694  CG  ASP A 363      47.603 -44.280 -21.025  1.00 43.850          C  
ATOM   5695  OD1 ASP A 363      48.353 -43.726 -21.788  1.00 43.850          O  
ATOM   5696  OD2 ASP A 363      47.406 -43.891 -19.888  1.00 43.850          O  
ATOM   5697  H   ASP A 363      46.267 -47.867 -22.313  1.00 37.400          H  
ATOM   5698  HA  ASP A 363      48.663 -46.761 -21.326  1.00 37.660          H  
ATOM   5699 1HB  ASP A 363      46.832 -45.546 -22.575  1.00 52.620          H  
ATOM   5700 2HB  ASP A 363      45.879 -45.551 -21.095  1.00 52.620          H  
ATOM   5701  N   ASN A 364      48.671 -46.591 -18.838  1.00 30.610          N  
ATOM   5702  CA  ASN A 364      48.761 -46.659 -17.387  1.00 30.370          C  
ATOM   5703  C   ASN A 364      48.854 -45.309 -16.659  1.00 30.020          C  
ATOM   5704  O   ASN A 364      49.384 -45.248 -15.547  1.00 30.310          O  
ATOM   5705  CB  ASN A 364      49.924 -47.552 -17.013  1.00 42.610          C  
ATOM   5706  CG  ASN A 364      51.218 -47.014 -17.524  1.00 42.610          C  
ATOM   5707  OD1 ASN A 364      51.229 -46.221 -18.484  1.00 42.610          O  
ATOM   5708  ND2 ASN A 364      52.310 -47.423 -16.924  1.00 42.610          N  
ATOM   5709  H   ASN A 364      49.488 -46.269 -19.351  1.00 36.730          H  
ATOM   5710  HA  ASN A 364      47.850 -47.136 -17.023  1.00 36.440          H  
ATOM   5711 1HB  ASN A 364      49.979 -47.653 -15.930  1.00 51.140          H  
ATOM   5712 2HB  ASN A 364      49.764 -48.546 -17.432  1.00 51.140          H  
ATOM   5713 1HD2 ASN A 364      53.203 -47.094 -17.231  1.00 51.140          H  
ATOM   5714 2HD2 ASN A 364      52.250 -48.062 -16.158  1.00 51.140          H  
ATOM   5715  N   SER A 365      48.342 -44.233 -17.257  1.00 29.480          N  
ATOM   5716  CA  SER A 365      48.377 -42.931 -16.597  1.00 29.180          C  
ATOM   5717  C   SER A 365      47.590 -43.000 -15.283  1.00 28.590          C  
ATOM   5718  O   SER A 365      46.536 -43.638 -15.231  1.00 28.360          O  
ATOM   5719  CB  SER A 365      47.762 -41.865 -17.492  1.00 40.970          C  
ATOM   5720  OG  SER A 365      48.504 -41.693 -18.663  1.00 40.970          O  
ATOM   5721  H   SER A 365      47.923 -44.306 -18.195  1.00 35.380          H  
ATOM   5722  HA  SER A 365      49.419 -42.686 -16.413  1.00 35.020          H  
ATOM   5723 1HB  SER A 365      46.744 -42.157 -17.752  1.00 49.170          H  
ATOM   5724 2HB  SER A 365      47.702 -40.924 -16.955  1.00 49.170          H  
ATOM   5725  HG  SER A 365      48.225 -42.434 -19.252  1.00 49.170          H  
ATOM   5726  N   PRO A 366      48.001 -42.291 -14.212  1.00 28.400          N  
ATOM   5727  CA  PRO A 366      47.329 -42.258 -12.916  1.00 27.870          C  
ATOM   5728  C   PRO A 366      46.091 -41.366 -12.943  1.00 27.380          C  
ATOM   5729  O   PRO A 366      46.030 -40.340 -12.264  1.00 27.590          O  
ATOM   5730  CB  PRO A 366      48.421 -41.685 -12.006  1.00 41.800          C  
ATOM   5731  CG  PRO A 366      49.204 -40.754 -12.913  1.00 41.800          C  
ATOM   5732  CD  PRO A 366      49.230 -41.468 -14.271  1.00 41.800          C  
ATOM   5733  HA  PRO A 366      47.060 -43.284 -12.622  1.00 33.440          H  
ATOM   5734 1HB  PRO A 366      47.965 -41.168 -11.147  1.00 50.170          H  
ATOM   5735 2HB  PRO A 366      49.035 -42.502 -11.599  1.00 50.170          H  
ATOM   5736 1HG  PRO A 366      48.704 -39.770 -12.956  1.00 50.170          H  
ATOM   5737 2HG  PRO A 366      50.210 -40.579 -12.500  1.00 50.170          H  
ATOM   5738 1HD  PRO A 366      49.183 -40.727 -15.079  1.00 50.170          H  
ATOM   5739 2HD  PRO A 366      50.124 -42.112 -14.335  1.00 50.170          H  
ATOM   5740  N   SER A 367      45.143 -41.746 -13.783  1.00 26.800          N  
ATOM   5741  CA  SER A 367      43.902 -41.026 -13.987  1.00 26.200          C  
ATOM   5742  C   SER A 367      42.888 -41.359 -12.909  1.00 25.450          C  
ATOM   5743  O   SER A 367      43.039 -42.328 -12.163  1.00 25.260          O  
ATOM   5744  CB  SER A 367      43.348 -41.340 -15.364  1.00 36.920          C  
ATOM   5745  OG  SER A 367      42.944 -42.677 -15.458  1.00 36.920          O  
ATOM   5746  H   SER A 367      45.293 -42.612 -14.305  1.00 32.160          H  
ATOM   5747  HA  SER A 367      44.113 -39.958 -13.936  1.00 31.440          H  
ATOM   5748 1HB  SER A 367      42.502 -40.689 -15.574  1.00 44.300          H  
ATOM   5749 2HB  SER A 367      44.113 -41.139 -16.113  1.00 44.300          H  
ATOM   5750  HG  SER A 367      42.612 -42.794 -16.353  1.00 44.300          H  
ATOM   5751  N   PHE A 368      41.832 -40.562 -12.826  1.00 25.060          N  
ATOM   5752  CA  PHE A 368      40.750 -40.865 -11.905  1.00 24.320          C  
ATOM   5753  C   PHE A 368      40.080 -42.187 -12.242  1.00 23.470          C  
ATOM   5754  O   PHE A 368      39.743 -42.441 -13.401  1.00 23.540          O  
ATOM   5755  CB  PHE A 368      39.700 -39.761 -11.941  1.00 34.340          C  
ATOM   5756  CG  PHE A 368      38.516 -40.058 -11.093  1.00 34.340          C  
ATOM   5757  CD1 PHE A 368      38.552 -39.932  -9.719  1.00 34.340          C  
ATOM   5758  CD2 PHE A 368      37.342 -40.484 -11.692  1.00 34.340          C  
ATOM   5759  CE1 PHE A 368      37.439 -40.231  -8.967  1.00 34.340          C  
ATOM   5760  CE2 PHE A 368      36.242 -40.773 -10.949  1.00 34.340          C  
ATOM   5761  CZ  PHE A 368      36.283 -40.652  -9.587  1.00 34.340          C  
ATOM   5762  H   PHE A 368      41.767 -39.761 -13.435  1.00 30.070          H  
ATOM   5763  HA  PHE A 368      41.164 -40.938 -10.899  1.00 29.180          H  
ATOM   5764 1HB  PHE A 368      40.139 -38.825 -11.601  1.00 41.210          H  
ATOM   5765 2HB  PHE A 368      39.361 -39.615 -12.965  1.00 41.210          H  
ATOM   5766  HD1 PHE A 368      39.468 -39.599  -9.230  1.00 41.210          H  
ATOM   5767  HD2 PHE A 368      37.303 -40.592 -12.778  1.00 41.210          H  
ATOM   5768  HE1 PHE A 368      37.471 -40.134  -7.882  1.00 41.210          H  
ATOM   5769  HE2 PHE A 368      35.334 -41.103 -11.440  1.00 41.210          H  
ATOM   5770  HZ  PHE A 368      35.400 -40.890  -8.998  1.00 41.210          H  
ATOM   5771  N   ILE A 369      39.850 -43.014 -11.230  1.00 22.720          N  
ATOM   5772  CA  ILE A 369      39.172 -44.277 -11.444  1.00 21.880          C  
ATOM   5773  C   ILE A 369      37.780 -44.182 -10.868  1.00 20.870          C  
ATOM   5774  O   ILE A 369      37.606 -43.879  -9.689  1.00 20.550          O  
ATOM   5775  CB  ILE A 369      39.936 -45.458 -10.809  1.00 30.970          C  
ATOM   5776  CG1 ILE A 369      41.349 -45.553 -11.448  1.00 30.970          C  
ATOM   5777  CG2 ILE A 369      39.138 -46.770 -11.020  1.00 30.970          C  
ATOM   5778  CD1 ILE A 369      42.303 -46.510 -10.757  1.00 30.970          C  
ATOM   5779  H   ILE A 369      40.156 -42.759 -10.301  1.00 27.260          H  
ATOM   5780  HA  ILE A 369      39.087 -44.459 -12.514  1.00 26.260          H  
ATOM   5781  HB  ILE A 369      40.063 -45.276  -9.743  1.00 37.160          H  
ATOM   5782 1HG1 ILE A 369      41.241 -45.860 -12.487  1.00 37.160          H  
ATOM   5783 2HG1 ILE A 369      41.808 -44.561 -11.434  1.00 37.160          H  
ATOM   5784 1HG2 ILE A 369      39.658 -47.605 -10.570  1.00 37.160          H  
ATOM   5785 2HG2 ILE A 369      38.157 -46.694 -10.563  1.00 37.160          H  
ATOM   5786 3HG2 ILE A 369      39.017 -46.953 -12.087  1.00 37.160          H  
ATOM   5787 1HD1 ILE A 369      43.262 -46.493 -11.276  1.00 37.160          H  
ATOM   5788 2HD1 ILE A 369      42.447 -46.193  -9.723  1.00 37.160          H  
ATOM   5789 3HD1 ILE A 369      41.913 -47.520 -10.773  1.00 37.160          H  
ATOM   5790  N   GLN A 370      36.786 -44.431 -11.700  1.00 20.460          N  
ATOM   5791  CA  GLN A 370      35.421 -44.331 -11.234  1.00 19.590          C  
ATOM   5792  C   GLN A 370      35.031 -45.565 -10.455  1.00 18.560          C  
ATOM   5793  O   GLN A 370      35.096 -46.684 -10.970  1.00 18.460          O  
ATOM   5794  CB  GLN A 370      34.474 -44.133 -12.425  1.00 27.770          C  
ATOM   5795  CG  GLN A 370      32.973 -44.035 -12.088  1.00 27.770          C  
ATOM   5796  CD  GLN A 370      32.610 -42.785 -11.307  1.00 27.770          C  
ATOM   5797  OE1 GLN A 370      32.987 -41.675 -11.687  1.00 27.770          O  
ATOM   5798  NE2 GLN A 370      31.856 -42.956 -10.228  1.00 27.770          N  
ATOM   5799  H   GLN A 370      36.992 -44.675 -12.658  1.00 24.550          H  
ATOM   5800  HA  GLN A 370      35.339 -43.477 -10.565  1.00 23.510          H  
ATOM   5801 1HB  GLN A 370      34.755 -43.223 -12.955  1.00 33.330          H  
ATOM   5802 2HB  GLN A 370      34.598 -44.961 -13.120  1.00 33.330          H  
ATOM   5803 1HG  GLN A 370      32.412 -44.024 -13.020  1.00 33.330          H  
ATOM   5804 2HG  GLN A 370      32.679 -44.904 -11.494  1.00 33.330          H  
ATOM   5805 1HE2 GLN A 370      31.573 -42.166  -9.676  1.00 33.330          H  
ATOM   5806 2HE2 GLN A 370      31.550 -43.879  -9.966  1.00 33.330          H  
ATOM   5807  N   ILE A 371      34.631 -45.358  -9.207  1.00 17.890          N  
ATOM   5808  CA  ILE A 371      34.201 -46.458  -8.379  1.00 16.950          C  
ATOM   5809  C   ILE A 371      32.874 -46.078  -7.721  1.00 16.040          C  
ATOM   5810  O   ILE A 371      32.635 -44.886  -7.513  1.00 15.990          O  
ATOM   5811  CB  ILE A 371      35.273 -46.804  -7.309  1.00 24.110          C  
ATOM   5812  CG1 ILE A 371      35.512 -45.589  -6.355  1.00 24.110          C  
ATOM   5813  CG2 ILE A 371      36.568 -47.213  -8.013  1.00 24.110          C  
ATOM   5814  CD1 ILE A 371      36.384 -45.891  -5.144  1.00 24.110          C  
ATOM   5815  H   ILE A 371      34.617 -44.415  -8.843  1.00 21.470          H  
ATOM   5816  HA  ILE A 371      34.059 -47.307  -9.037  1.00 20.340          H  
ATOM   5817  HB  ILE A 371      34.930 -47.626  -6.707  1.00 28.930          H  
ATOM   5818 1HG1 ILE A 371      35.980 -44.783  -6.925  1.00 28.930          H  
ATOM   5819 2HG1 ILE A 371      34.559 -45.238  -5.976  1.00 28.930          H  
ATOM   5820 1HG2 ILE A 371      37.326 -47.490  -7.295  1.00 28.930          H  
ATOM   5821 2HG2 ILE A 371      36.369 -48.063  -8.663  1.00 28.930          H  
ATOM   5822 3HG2 ILE A 371      36.933 -46.382  -8.606  1.00 28.930          H  
ATOM   5823 1HD1 ILE A 371      36.481 -44.988  -4.541  1.00 28.930          H  
ATOM   5824 2HD1 ILE A 371      35.914 -46.675  -4.549  1.00 28.930          H  
ATOM   5825 3HD1 ILE A 371      37.371 -46.214  -5.452  1.00 28.930          H  
ATOM   5826  N   ARG A 372      32.024 -47.048  -7.350  1.00 15.420          N  
ATOM   5827  CA  ARG A 372      32.185 -48.489  -7.569  1.00 14.660          C  
ATOM   5828  C   ARG A 372      31.293 -48.951  -8.728  1.00 13.490          C  
ATOM   5829  O   ARG A 372      30.270 -48.326  -9.020  1.00 13.110          O  
ATOM   5830  CB  ARG A 372      31.853 -49.253  -6.297  1.00 20.830          C  
ATOM   5831  CG  ARG A 372      32.801 -49.036  -5.126  1.00 20.830          C  
ATOM   5832  CD  ARG A 372      32.412 -49.878  -3.956  1.00 20.830          C  
ATOM   5833  NE  ARG A 372      31.129 -49.468  -3.377  1.00 20.830          N  
ATOM   5834  CZ  ARG A 372      30.395 -50.201  -2.508  1.00 20.830          C  
ATOM   5835  NH1 ARG A 372      30.808 -51.392  -2.117  1.00 20.830          N  
ATOM   5836  NH2 ARG A 372      29.253 -49.715  -2.046  1.00 20.830          N  
ATOM   5837  H   ARG A 372      31.174 -46.749  -6.892  1.00 18.500          H  
ATOM   5838  HA  ARG A 372      33.210 -48.736  -7.809  1.00 17.590          H  
ATOM   5839 1HB  ARG A 372      30.905 -48.907  -5.940  1.00 24.990          H  
ATOM   5840 2HB  ARG A 372      31.773 -50.321  -6.496  1.00 24.990          H  
ATOM   5841 1HG  ARG A 372      33.812 -49.313  -5.416  1.00 24.990          H  
ATOM   5842 2HG  ARG A 372      32.782 -47.988  -4.825  1.00 24.990          H  
ATOM   5843 1HD  ARG A 372      32.331 -50.915  -4.281  1.00 24.990          H  
ATOM   5844 2HD  ARG A 372      33.178 -49.795  -3.186  1.00 24.990          H  
ATOM   5845  HE  ARG A 372      30.770 -48.558  -3.633  1.00 24.990          H  
ATOM   5846 1HH1 ARG A 372      31.678 -51.768  -2.462  1.00 24.990          H  
ATOM   5847 2HH1 ARG A 372      30.255 -51.932  -1.467  1.00 24.990          H  
ATOM   5848 1HH2 ARG A 372      28.935 -48.802  -2.342  1.00 24.990          H  
ATOM   5849 2HH2 ARG A 372      28.698 -50.253  -1.395  1.00 24.990          H  
ATOM   5850  N   SER A 373      31.634 -50.100  -9.325  1.00 13.020          N  
ATOM   5851  CA  SER A 373      30.882 -50.723 -10.425  1.00 11.950          C  
ATOM   5852  C   SER A 373      29.474 -51.150 -10.020  1.00 10.880          C  
ATOM   5853  O   SER A 373      28.603 -51.386 -10.859  1.00 10.870          O  
ATOM   5854  CB  SER A 373      31.643 -51.926 -10.935  1.00 17.160          C  
ATOM   5855  OG  SER A 373      31.707 -52.922  -9.952  1.00 17.160          O  
ATOM   5856  H   SER A 373      32.479 -50.574  -9.032  1.00 15.620          H  
ATOM   5857  HA  SER A 373      30.797 -49.994 -11.232  1.00 14.340          H  
ATOM   5858 1HB  SER A 373      31.148 -52.318 -11.823  1.00 20.590          H  
ATOM   5859 2HB  SER A 373      32.650 -51.628 -11.225  1.00 20.590          H  
ATOM   5860  HG  SER A 373      32.156 -53.670 -10.361  1.00 20.590          H  
ATOM   5861  N   VAL A 374      29.249 -51.224  -8.718  1.00 10.090          N  
ATOM   5862  CA  VAL A 374      27.968 -51.582  -8.128  1.00  9.040          C  
ATOM   5863  C   VAL A 374      26.895 -50.565  -8.519  1.00  8.250          C  
ATOM   5864  O   VAL A 374      25.704 -50.854  -8.447  1.00  7.870          O  
ATOM   5865  CB  VAL A 374      28.080 -51.662  -6.585  1.00 13.080          C  
ATOM   5866  CG1 VAL A 374      28.163 -50.264  -5.971  1.00 13.080          C  
ATOM   5867  CG2 VAL A 374      26.900 -52.434  -6.007  1.00 13.080          C  
ATOM   5868  H   VAL A 374      30.035 -51.029  -8.121  1.00 12.110          H  
ATOM   5869  HA  VAL A 374      27.676 -52.561  -8.507  1.00 10.850          H  
ATOM   5870  HB  VAL A 374      29.009 -52.176  -6.342  1.00 15.690          H  
ATOM   5871 1HG1 VAL A 374      28.286 -50.351  -4.895  1.00 15.690          H  
ATOM   5872 2HG1 VAL A 374      28.990 -49.747  -6.389  1.00 15.690          H  
ATOM   5873 3HG1 VAL A 374      27.252 -49.704  -6.172  1.00 15.690          H  
ATOM   5874 1HG2 VAL A 374      27.010 -52.506  -4.927  1.00 15.690          H  
ATOM   5875 2HG2 VAL A 374      25.966 -51.925  -6.235  1.00 15.690          H  
ATOM   5876 3HG2 VAL A 374      26.877 -53.435  -6.435  1.00 15.690          H  
ATOM   5877  N   ALA A 375      27.318 -49.350  -8.887  1.00  8.220          N  
ATOM   5878  CA  ALA A 375      26.406 -48.289  -9.261  1.00  7.740          C  
ATOM   5879  C   ALA A 375      25.891 -48.414 -10.696  1.00  7.080          C  
ATOM   5880  O   ALA A 375      24.998 -47.661 -11.101  1.00  6.940          O  
ATOM   5881  CB  ALA A 375      27.105 -46.956  -9.094  1.00 11.030          C  
ATOM   5882  H   ALA A 375      28.323 -49.157  -8.929  1.00  9.860          H  
ATOM   5883  HA  ALA A 375      25.549 -48.334  -8.592  1.00  9.290          H  
ATOM   5884 1HB  ALA A 375      26.418 -46.148  -9.337  1.00 13.230          H  
ATOM   5885 2HB  ALA A 375      27.442 -46.853  -8.064  1.00 13.230          H  
ATOM   5886 3HB  ALA A 375      27.966 -46.921  -9.762  1.00 13.230          H  
ATOM   5887  N   LYS A 376      26.417 -49.353 -11.486  1.00  6.940          N  
ATOM   5888  CA  LYS A 376      25.988 -49.479 -12.879  1.00  6.580          C  
ATOM   5889  C   LYS A 376      24.661 -50.228 -12.995  1.00  5.600          C  
ATOM   5890  O   LYS A 376      24.593 -51.357 -13.487  1.00  5.920          O  
ATOM   5891  CB  LYS A 376      27.071 -50.169 -13.709  1.00  9.360          C  
ATOM   5892  CG  LYS A 376      28.370 -49.363 -13.839  1.00  9.360          C  
ATOM   5893  CD  LYS A 376      29.412 -50.103 -14.681  1.00  9.360          C  
ATOM   5894  CE  LYS A 376      30.698 -49.284 -14.838  1.00  9.360          C  
ATOM   5895  NZ  LYS A 376      31.715 -49.992 -15.678  1.00  9.360          N  
ATOM   5896  H   LYS A 376      27.127 -49.997 -11.125  1.00  8.330          H  
ATOM   5897  HA  LYS A 376      25.835 -48.478 -13.283  1.00  7.900          H  
ATOM   5898 1HB  LYS A 376      27.319 -51.128 -13.246  1.00 11.230          H  
ATOM   5899 2HB  LYS A 376      26.693 -50.374 -14.709  1.00 11.230          H  
ATOM   5900 1HG  LYS A 376      28.151 -48.400 -14.299  1.00 11.230          H  
ATOM   5901 2HG  LYS A 376      28.777 -49.185 -12.842  1.00 11.230          H  
ATOM   5902 1HD  LYS A 376      29.653 -51.051 -14.194  1.00 11.230          H  
ATOM   5903 2HD  LYS A 376      29.000 -50.315 -15.667  1.00 11.230          H  
ATOM   5904 1HE  LYS A 376      30.459 -48.330 -15.305  1.00 11.230          H  
ATOM   5905 2HE  LYS A 376      31.124 -49.099 -13.851  1.00 11.230          H  
ATOM   5906 1HZ  LYS A 376      32.545 -49.420 -15.757  1.00 11.230          H  
ATOM   5907 2HZ  LYS A 376      31.957 -50.875 -15.253  1.00 11.230          H  
ATOM   5908 3HZ  LYS A 376      31.335 -50.158 -16.600  1.00 11.230          H  
ATOM   5909  N   LYS A 377      23.605 -49.570 -12.542  1.00  4.620          N  
ATOM   5910  CA  LYS A 377      22.267 -50.142 -12.501  1.00  3.860          C  
ATOM   5911  C   LYS A 377      21.476 -49.916 -13.788  1.00  3.380          C  
ATOM   5912  O   LYS A 377      21.227 -48.780 -14.194  1.00  3.390          O  
ATOM   5913  CB  LYS A 377      21.527 -49.576 -11.293  1.00  5.710          C  
ATOM   5914  CG  LYS A 377      22.145 -50.025  -9.963  1.00  5.710          C  
ATOM   5915  CD  LYS A 377      21.439 -49.427  -8.754  1.00  5.710          C  
ATOM   5916  CE  LYS A 377      22.071 -49.938  -7.449  1.00  5.710          C  
ATOM   5917  NZ  LYS A 377      21.441 -49.318  -6.239  1.00  5.710          N  
ATOM   5918  H   LYS A 377      23.794 -48.641 -12.159  1.00  5.540          H  
ATOM   5919  HA  LYS A 377      22.365 -51.219 -12.363  1.00  4.630          H  
ATOM   5920 1HB  LYS A 377      21.549 -48.487 -11.330  1.00  6.850          H  
ATOM   5921 2HB  LYS A 377      20.484 -49.891 -11.320  1.00  6.850          H  
ATOM   5922 1HG  LYS A 377      22.100 -51.112  -9.900  1.00  6.850          H  
ATOM   5923 2HG  LYS A 377      23.196 -49.730  -9.936  1.00  6.850          H  
ATOM   5924 1HD  LYS A 377      21.517 -48.340  -8.784  1.00  6.850          H  
ATOM   5925 2HD  LYS A 377      20.380 -49.700  -8.761  1.00  6.850          H  
ATOM   5926 1HE  LYS A 377      21.939 -51.015  -7.398  1.00  6.850          H  
ATOM   5927 2HE  LYS A 377      23.143 -49.714  -7.455  1.00  6.850          H  
ATOM   5928 1HZ  LYS A 377      21.866 -49.687  -5.402  1.00  6.850          H  
ATOM   5929 2HZ  LYS A 377      21.558 -48.316  -6.262  1.00  6.850          H  
ATOM   5930 3HZ  LYS A 377      20.432 -49.522  -6.217  1.00  6.850          H  
ATOM   5931  N   HIS A 378      21.098 -51.019 -14.429  1.00  3.110          N  
ATOM   5932  CA  HIS A 378      20.347 -51.013 -15.680  1.00  2.710          C  
ATOM   5933  C   HIS A 378      18.892 -50.587 -15.387  1.00  2.180          C  
ATOM   5934  O   HIS A 378      18.364 -50.983 -14.349  1.00  2.190          O  
ATOM   5935  CB  HIS A 378      20.386 -52.424 -16.301  1.00  3.950          C  
ATOM   5936  CG  HIS A 378      19.934 -52.526 -17.733  1.00  3.950          C  
ATOM   5937  ND1 HIS A 378      18.602 -52.522 -18.120  1.00  3.950          N  
ATOM   5938  CD2 HIS A 378      20.656 -52.628 -18.871  1.00  3.950          C  
ATOM   5939  CE1 HIS A 378      18.538 -52.622 -19.432  1.00  3.950          C  
ATOM   5940  NE2 HIS A 378      19.770 -52.685 -19.910  1.00  3.950          N  
ATOM   5941  H   HIS A 378      21.361 -51.908 -14.023  1.00  3.730          H  
ATOM   5942  HA  HIS A 378      20.822 -50.320 -16.365  1.00  3.250          H  
ATOM   5943 1HB  HIS A 378      21.404 -52.811 -16.244  1.00  4.740          H  
ATOM   5944 2HB  HIS A 378      19.756 -53.088 -15.711  1.00  4.740          H  
ATOM   5945  HD1 HIS A 378      17.805 -52.135 -17.597  1.00  4.740          H  
ATOM   5946  HD2 HIS A 378      21.728 -52.667 -19.067  1.00  4.740          H  
ATOM   5947  HE1 HIS A 378      17.570 -52.634 -19.932  1.00  4.740          H  
ATOM   5948  N   PRO A 379      18.232 -49.769 -16.230  1.00  1.850          N  
ATOM   5949  CA  PRO A 379      16.824 -49.349 -16.126  1.00  1.380          C  
ATOM   5950  C   PRO A 379      15.808 -50.457 -16.467  1.00  1.280          C  
ATOM   5951  O   PRO A 379      16.181 -51.432 -17.132  1.00  1.550          O  
ATOM   5952  CB  PRO A 379      16.770 -48.213 -17.131  1.00  2.070          C  
ATOM   5953  CG  PRO A 379      17.826 -48.527 -18.151  1.00  2.070          C  
ATOM   5954  CD  PRO A 379      18.948 -49.140 -17.368  1.00  2.070          C  
ATOM   5955  HA  PRO A 379      16.638 -48.967 -15.109  1.00  1.660          H  
ATOM   5956 1HB  PRO A 379      15.768 -48.143 -17.569  1.00  2.480          H  
ATOM   5957 2HB  PRO A 379      16.968 -47.279 -16.603  1.00  2.480          H  
ATOM   5958 1HG  PRO A 379      17.425 -49.213 -18.915  1.00  2.480          H  
ATOM   5959 2HG  PRO A 379      18.122 -47.604 -18.675  1.00  2.480          H  
ATOM   5960 1HD  PRO A 379      19.441 -49.860 -18.012  1.00  2.480          H  
ATOM   5961 2HD  PRO A 379      19.637 -48.359 -17.002  1.00  2.480          H  
ATOM   5962  N   LYS A 380      14.527 -50.308 -16.056  1.00  1.020          N  
ATOM   5963  CA  LYS A 380      13.479 -51.278 -16.426  1.00  0.960          C  
ATOM   5964  C   LYS A 380      12.496 -50.694 -17.450  1.00  0.820          C  
ATOM   5965  O   LYS A 380      12.384 -49.469 -17.580  1.00  0.820          O  
ATOM   5966  CB  LYS A 380      12.716 -51.743 -15.183  1.00  1.370          C  
ATOM   5967  CG  LYS A 380      13.598 -52.361 -14.078  1.00  1.370          C  
ATOM   5968  CD  LYS A 380      14.315 -53.647 -14.531  1.00  1.370          C  
ATOM   5969  CE  LYS A 380      15.090 -54.284 -13.379  1.00  1.370          C  
ATOM   5970  NZ  LYS A 380      15.865 -55.491 -13.817  1.00  1.370          N  
ATOM   5971  H   LYS A 380      14.254 -49.485 -15.486  1.00  1.220          H  
ATOM   5972  HA  LYS A 380      13.950 -52.138 -16.895  1.00  1.150          H  
ATOM   5973 1HB  LYS A 380      12.189 -50.886 -14.747  1.00  1.640          H  
ATOM   5974 2HB  LYS A 380      11.959 -52.473 -15.468  1.00  1.640          H  
ATOM   5975 1HG  LYS A 380      14.351 -51.629 -13.778  1.00  1.640          H  
ATOM   5976 2HG  LYS A 380      12.977 -52.586 -13.211  1.00  1.640          H  
ATOM   5977 1HD  LYS A 380      13.589 -54.360 -14.921  1.00  1.640          H  
ATOM   5978 2HD  LYS A 380      15.033 -53.411 -15.318  1.00  1.640          H  
ATOM   5979 1HE  LYS A 380      15.784 -53.550 -12.971  1.00  1.640          H  
ATOM   5980 2HE  LYS A 380      14.388 -54.580 -12.599  1.00  1.640          H  
ATOM   5981 1HZ  LYS A 380      16.362 -55.878 -13.027  1.00  1.640          H  
ATOM   5982 2HZ  LYS A 380      15.235 -56.186 -14.190  1.00  1.640          H  
ATOM   5983 3HZ  LYS A 380      16.529 -55.221 -14.532  1.00  1.640          H  
ATOM   5984  N   THR A 381      11.798 -51.567 -18.193  1.00  0.770          N  
ATOM   5985  CA  THR A 381      10.792 -51.080 -19.140  1.00  0.720          C  
ATOM   5986  C   THR A 381       9.393 -51.469 -18.699  1.00  0.720          C  
ATOM   5987  O   THR A 381       9.104 -52.638 -18.431  1.00  0.850          O  
ATOM   5988  CB  THR A 381      11.035 -51.598 -20.577  1.00  1.030          C  
ATOM   5989  OG1 THR A 381      12.317 -51.149 -21.030  1.00  1.030          O  
ATOM   5990  CG2 THR A 381       9.940 -51.036 -21.543  1.00  1.030          C  
ATOM   5991  H   THR A 381      11.938 -52.560 -18.076  1.00  0.920          H  
ATOM   5992  HA  THR A 381      10.844 -49.999 -19.167  1.00  0.860          H  
ATOM   5993  HB  THR A 381      11.008 -52.685 -20.590  1.00  1.230          H  
ATOM   5994  HG1 THR A 381      12.999 -51.575 -20.509  1.00  1.230          H  
ATOM   5995 1HG2 THR A 381      10.130 -51.394 -22.552  1.00  1.230          H  
ATOM   5996 2HG2 THR A 381       8.951 -51.367 -21.234  1.00  1.230          H  
ATOM   5997 3HG2 THR A 381       9.970 -49.945 -21.535  1.00  1.230          H  
ATOM   5998  N   TRP A 382       8.530 -50.475 -18.620  1.00  0.590          N  
ATOM   5999  CA  TRP A 382       7.154 -50.681 -18.226  1.00  0.560          C  
ATOM   6000  C   TRP A 382       6.354 -50.812 -19.516  1.00  0.550          C  
ATOM   6001  O   TRP A 382       6.634 -50.084 -20.468  1.00  0.560          O  
ATOM   6002  CB  TRP A 382       6.698 -49.486 -17.409  1.00  0.800          C  
ATOM   6003  CG  TRP A 382       7.561 -49.289 -16.184  1.00  0.800          C  
ATOM   6004  CD1 TRP A 382       8.533 -48.338 -16.032  1.00  0.800          C  
ATOM   6005  CD2 TRP A 382       7.600 -50.082 -14.987  1.00  0.800          C  
ATOM   6006  NE1 TRP A 382       9.151 -48.487 -14.811  1.00  0.800          N  
ATOM   6007  CE2 TRP A 382       8.605 -49.540 -14.167  1.00  0.800          C  
ATOM   6008  CE3 TRP A 382       6.896 -51.197 -14.549  1.00  0.800          C  
ATOM   6009  CZ2 TRP A 382       8.910 -50.072 -12.941  1.00  0.800          C  
ATOM   6010  CZ3 TRP A 382       7.212 -51.735 -13.316  1.00  0.800          C  
ATOM   6011  CH2 TRP A 382       8.194 -51.185 -12.532  1.00  0.800          C  
ATOM   6012  H   TRP A 382       8.865 -49.541 -18.864  1.00  0.710          H  
ATOM   6013  HA  TRP A 382       7.067 -51.597 -17.643  1.00  0.670          H  
ATOM   6014 1HB  TRP A 382       6.765 -48.611 -18.017  1.00  0.960          H  
ATOM   6015 2HB  TRP A 382       5.659 -49.604 -17.103  1.00  0.960          H  
ATOM   6016  HD1 TRP A 382       8.783 -47.578 -16.772  1.00  0.960          H  
ATOM   6017  HE1 TRP A 382       9.937 -47.906 -14.424  1.00  0.960          H  
ATOM   6018  HE3 TRP A 382       6.117 -51.640 -15.161  1.00  0.960          H  
ATOM   6019  HZ2 TRP A 382       9.693 -49.648 -12.308  1.00  0.960          H  
ATOM   6020  HZ3 TRP A 382       6.659 -52.610 -12.976  1.00  0.960          H  
ATOM   6021  HH2 TRP A 382       8.413 -51.639 -11.563  1.00  0.960          H  
ATOM   6022  N   VAL A 383       5.356 -51.689 -19.574  1.00  0.550          N  
ATOM   6023  CA  VAL A 383       4.586 -51.804 -20.817  1.00  0.550          C  
ATOM   6024  C   VAL A 383       3.098 -51.608 -20.575  1.00  0.520          C  
ATOM   6025  O   VAL A 383       2.507 -52.276 -19.724  1.00  0.530          O  
ATOM   6026  CB  VAL A 383       4.837 -53.172 -21.489  1.00  0.770          C  
ATOM   6027  CG1 VAL A 383       4.018 -53.269 -22.810  1.00  0.770          C  
ATOM   6028  CG2 VAL A 383       6.355 -53.353 -21.735  1.00  0.770          C  
ATOM   6029  H   VAL A 383       5.135 -52.269 -18.774  1.00  0.660          H  
ATOM   6030  HA  VAL A 383       4.908 -51.023 -21.507  1.00  0.660          H  
ATOM   6031  HB  VAL A 383       4.481 -53.967 -20.834  1.00  0.920          H  
ATOM   6032 1HG1 VAL A 383       4.187 -54.240 -23.274  1.00  0.920          H  
ATOM   6033 2HG1 VAL A 383       2.957 -53.159 -22.609  1.00  0.920          H  
ATOM   6034 3HG1 VAL A 383       4.336 -52.482 -23.494  1.00  0.920          H  
ATOM   6035 1HG2 VAL A 383       6.535 -54.318 -22.200  1.00  0.920          H  
ATOM   6036 2HG2 VAL A 383       6.717 -52.571 -22.381  1.00  0.920          H  
ATOM   6037 3HG2 VAL A 383       6.894 -53.309 -20.790  1.00  0.920          H  
ATOM   6038  N   HIS A 384       2.492 -50.715 -21.354  1.00  0.500          N  
ATOM   6039  CA  HIS A 384       1.074 -50.423 -21.209  1.00  0.480          C  
ATOM   6040  C   HIS A 384       0.323 -50.418 -22.537  1.00  0.480          C  
ATOM   6041  O   HIS A 384       0.778 -49.848 -23.532  1.00  0.460          O  
ATOM   6042  CB  HIS A 384       0.904 -49.042 -20.584  1.00  0.680          C  
ATOM   6043  CG  HIS A 384       1.566 -48.876 -19.256  1.00  0.680          C  
ATOM   6044  ND1 HIS A 384       0.992 -49.303 -18.080  1.00  0.680          N  
ATOM   6045  CD2 HIS A 384       2.754 -48.309 -18.916  1.00  0.680          C  
ATOM   6046  CE1 HIS A 384       1.790 -48.996 -17.072  1.00  0.680          C  
ATOM   6047  NE2 HIS A 384       2.855 -48.378 -17.548  1.00  0.680          N  
ATOM   6048  H   HIS A 384       3.058 -50.197 -22.034  1.00  0.600          H  
ATOM   6049  HA  HIS A 384       0.609 -51.167 -20.564  1.00  0.580          H  
ATOM   6050 1HB  HIS A 384       1.300 -48.295 -21.261  1.00  0.820          H  
ATOM   6051 2HB  HIS A 384      -0.157 -48.830 -20.460  1.00  0.820          H  
ATOM   6052  HD1 HIS A 384       0.276 -50.000 -18.002  1.00  0.820          H  
ATOM   6053  HD2 HIS A 384       3.543 -47.835 -19.501  1.00  0.820          H  
ATOM   6054  HE1 HIS A 384       1.507 -49.244 -16.049  1.00  0.820          H  
ATOM   6055  N   TYR A 385      -0.864 -51.014 -22.528  1.00  0.500          N  
ATOM   6056  CA  TYR A 385      -1.728 -51.051 -23.704  1.00  0.500          C  
ATOM   6057  C   TYR A 385      -2.902 -50.135 -23.440  1.00  0.490          C  
ATOM   6058  O   TYR A 385      -3.717 -50.395 -22.553  1.00  0.470          O  
ATOM   6059  CB  TYR A 385      -2.182 -52.478 -23.967  1.00  0.700          C  
ATOM   6060  CG  TYR A 385      -1.054 -53.377 -24.243  1.00  0.700          C  
ATOM   6061  CD1 TYR A 385      -0.418 -54.001 -23.186  1.00  0.700          C  
ATOM   6062  CD2 TYR A 385      -0.635 -53.585 -25.522  1.00  0.700          C  
ATOM   6063  CE1 TYR A 385       0.639 -54.830 -23.413  1.00  0.700          C  
ATOM   6064  CE2 TYR A 385       0.425 -54.427 -25.755  1.00  0.700          C  
ATOM   6065  CZ  TYR A 385       1.065 -55.047 -24.707  1.00  0.700          C  
ATOM   6066  OH  TYR A 385       2.127 -55.893 -24.936  1.00  0.700          O  
ATOM   6067  H   TYR A 385      -1.183 -51.451 -21.670  1.00  0.600          H  
ATOM   6068  HA  TYR A 385      -1.191 -50.668 -24.573  1.00  0.600          H  
ATOM   6069 1HB  TYR A 385      -2.711 -52.854 -23.112  1.00  0.840          H  
ATOM   6070 2HB  TYR A 385      -2.857 -52.511 -24.812  1.00  0.840          H  
ATOM   6071  HD1 TYR A 385      -0.763 -53.833 -22.164  1.00  0.840          H  
ATOM   6072  HD2 TYR A 385      -1.141 -53.091 -26.351  1.00  0.840          H  
ATOM   6073  HE1 TYR A 385       1.137 -55.320 -22.576  1.00  0.840          H  
ATOM   6074  HE2 TYR A 385       0.761 -54.601 -26.769  1.00  0.840          H  
ATOM   6075  HH  TYR A 385       2.272 -55.991 -25.883  1.00  0.840          H  
ATOM   6076  N   ILE A 386      -2.979 -49.043 -24.183  1.00  0.490          N  
ATOM   6077  CA  ILE A 386      -4.001 -48.036 -23.948  1.00  0.480          C  
ATOM   6078  C   ILE A 386      -4.842 -47.824 -25.186  1.00  0.480          C  
ATOM   6079  O   ILE A 386      -4.313 -47.769 -26.290  1.00  0.490          O  
ATOM   6080  CB  ILE A 386      -3.386 -46.679 -23.536  1.00  0.680          C  
ATOM   6081  CG1 ILE A 386      -2.532 -46.866 -22.266  1.00  0.680          C  
ATOM   6082  CG2 ILE A 386      -4.519 -45.640 -23.287  1.00  0.680          C  
ATOM   6083  CD1 ILE A 386      -1.733 -45.648 -21.871  1.00  0.680          C  
ATOM   6084  H   ILE A 386      -2.294 -48.902 -24.932  1.00  0.590          H  
ATOM   6085  HA  ILE A 386      -4.646 -48.379 -23.150  1.00  0.580          H  
ATOM   6086  HB  ILE A 386      -2.724 -46.324 -24.328  1.00  0.810          H  
ATOM   6087 1HG1 ILE A 386      -3.169 -47.169 -21.436  1.00  0.810          H  
ATOM   6088 2HG1 ILE A 386      -1.815 -47.661 -22.460  1.00  0.810          H  
ATOM   6089 1HG2 ILE A 386      -4.104 -44.689 -22.995  1.00  0.810          H  
ATOM   6090 2HG2 ILE A 386      -5.108 -45.482 -24.182  1.00  0.810          H  
ATOM   6091 3HG2 ILE A 386      -5.168 -46.012 -22.488  1.00  0.810          H  
ATOM   6092 1HD1 ILE A 386      -1.142 -45.895 -21.023  1.00  0.810          H  
ATOM   6093 2HD1 ILE A 386      -1.088 -45.360 -22.676  1.00  0.810          H  
ATOM   6094 3HD1 ILE A 386      -2.380 -44.814 -21.621  1.00  0.810          H  
ATOM   6095  N   ALA A 387      -6.142 -47.732 -25.035  1.00  0.470          N  
ATOM   6096  CA  ALA A 387      -6.917 -47.430 -26.219  1.00  0.470          C  
ATOM   6097  C   ALA A 387      -7.888 -46.318 -25.936  1.00  0.470          C  
ATOM   6098  O   ALA A 387      -8.314 -46.122 -24.800  1.00  0.500          O  
ATOM   6099  CB  ALA A 387      -7.664 -48.639 -26.731  1.00  0.660          C  
ATOM   6100  H   ALA A 387      -6.554 -47.849 -24.104  1.00  0.560          H  
ATOM   6101  HA  ALA A 387      -6.232 -47.086 -26.982  1.00  0.560          H  
ATOM   6102 1HB  ALA A 387      -8.198 -48.357 -27.634  1.00  0.790          H  
ATOM   6103 2HB  ALA A 387      -6.970 -49.430 -26.953  1.00  0.790          H  
ATOM   6104 3HB  ALA A 387      -8.357 -48.960 -25.998  1.00  0.790          H  
ATOM   6105  N   ALA A 388      -8.204 -45.556 -26.972  1.00  0.460          N  
ATOM   6106  CA  ALA A 388      -9.222 -44.517 -26.856  1.00  0.460          C  
ATOM   6107  C   ALA A 388     -10.536 -45.163 -27.207  1.00  0.460          C  
ATOM   6108  O   ALA A 388     -10.687 -45.713 -28.294  1.00  0.500          O  
ATOM   6109  CB  ALA A 388      -8.949 -43.318 -27.756  1.00  0.640          C  
ATOM   6110  H   ALA A 388      -7.775 -45.806 -27.871  1.00  0.550          H  
ATOM   6111  HA  ALA A 388      -9.272 -44.179 -25.820  1.00  0.550          H  
ATOM   6112 1HB  ALA A 388      -9.750 -42.590 -27.636  1.00  0.770          H  
ATOM   6113 2HB  ALA A 388      -8.013 -42.862 -27.472  1.00  0.770          H  
ATOM   6114 3HB  ALA A 388      -8.906 -43.638 -28.796  1.00  0.770          H  
ATOM   6115  N   GLU A 389     -11.498 -45.113 -26.305  1.00  0.430          N  
ATOM   6116  CA  GLU A 389     -12.771 -45.762 -26.578  1.00  0.450          C  
ATOM   6117  C   GLU A 389     -13.940 -44.969 -26.025  1.00  0.440          C  
ATOM   6118  O   GLU A 389     -13.847 -44.314 -24.982  1.00  0.480          O  
ATOM   6119  CB  GLU A 389     -12.791 -47.203 -26.050  1.00  0.620          C  
ATOM   6120  CG  GLU A 389     -14.078 -47.947 -26.412  1.00  0.620          C  
ATOM   6121  CD  GLU A 389     -14.158 -49.380 -26.027  1.00  0.620          C  
ATOM   6122  OE1 GLU A 389     -13.263 -49.924 -25.450  1.00  0.620          O  
ATOM   6123  OE2 GLU A 389     -15.168 -49.951 -26.330  1.00  0.620          O  
ATOM   6124  H   GLU A 389     -11.323 -44.659 -25.400  1.00  0.520          H  
ATOM   6125  HA  GLU A 389     -12.903 -45.814 -27.660  1.00  0.540          H  
ATOM   6126 1HB  GLU A 389     -11.949 -47.753 -26.466  1.00  0.750          H  
ATOM   6127 2HB  GLU A 389     -12.677 -47.202 -24.978  1.00  0.750          H  
ATOM   6128 1HG  GLU A 389     -14.909 -47.461 -25.912  1.00  0.750          H  
ATOM   6129 2HG  GLU A 389     -14.235 -47.863 -27.489  1.00  0.750          H  
ATOM   6130  N   GLU A 390     -15.024 -44.965 -26.784  1.00  0.420          N  
ATOM   6131  CA  GLU A 390     -16.238 -44.256 -26.430  1.00  0.440          C  
ATOM   6132  C   GLU A 390     -17.097 -45.006 -25.400  1.00  0.400          C  
ATOM   6133  O   GLU A 390     -17.318 -46.215 -25.503  1.00  0.380          O  
ATOM   6134  CB  GLU A 390     -16.998 -43.989 -27.725  1.00  0.610          C  
ATOM   6135  CG  GLU A 390     -16.236 -43.038 -28.670  1.00  0.610          C  
ATOM   6136  CD  GLU A 390     -16.858 -42.826 -30.054  1.00  0.610          C  
ATOM   6137  OE1 GLU A 390     -17.807 -43.507 -30.409  1.00  0.610          O  
ATOM   6138  OE2 GLU A 390     -16.387 -41.931 -30.751  1.00  0.610          O  
ATOM   6139  H   GLU A 390     -15.020 -45.514 -27.636  1.00  0.500          H  
ATOM   6140  HA  GLU A 390     -15.963 -43.301 -25.998  1.00  0.530          H  
ATOM   6141 1HB  GLU A 390     -17.194 -44.927 -28.245  1.00  0.730          H  
ATOM   6142 2HB  GLU A 390     -17.940 -43.541 -27.476  1.00  0.730          H  
ATOM   6143 1HG  GLU A 390     -16.176 -42.074 -28.167  1.00  0.730          H  
ATOM   6144 2HG  GLU A 390     -15.221 -43.402 -28.784  1.00  0.730          H  
ATOM   6145  N   GLU A 391     -17.649 -44.250 -24.450  1.00  0.400          N  
ATOM   6146  CA  GLU A 391     -18.525 -44.789 -23.406  1.00  0.360          C  
ATOM   6147  C   GLU A 391     -19.532 -43.750 -22.921  1.00  0.390          C  
ATOM   6148  O   GLU A 391     -19.315 -42.545 -23.074  1.00  0.440          O  
ATOM   6149  CB  GLU A 391     -17.695 -45.255 -22.203  1.00  0.520          C  
ATOM   6150  CG  GLU A 391     -16.954 -44.117 -21.482  1.00  0.520          C  
ATOM   6151  CD  GLU A 391     -16.073 -44.575 -20.347  1.00  0.520          C  
ATOM   6152  OE1 GLU A 391     -15.968 -45.760 -20.097  1.00  0.520          O  
ATOM   6153  OE2 GLU A 391     -15.482 -43.730 -19.726  1.00  0.520          O  
ATOM   6154  H   GLU A 391     -17.417 -43.254 -24.444  1.00  0.480          H  
ATOM   6155  HA  GLU A 391     -19.074 -45.636 -23.816  1.00  0.430          H  
ATOM   6156 1HB  GLU A 391     -18.347 -45.741 -21.478  1.00  0.620          H  
ATOM   6157 2HB  GLU A 391     -16.962 -45.987 -22.532  1.00  0.620          H  
ATOM   6158 1HG  GLU A 391     -16.337 -43.585 -22.213  1.00  0.620          H  
ATOM   6159 2HG  GLU A 391     -17.685 -43.408 -21.086  1.00  0.620          H  
ATOM   6160  N   ASP A 392     -20.625 -44.205 -22.312  1.00  0.400          N  
ATOM   6161  CA  ASP A 392     -21.555 -43.261 -21.697  1.00  0.470          C  
ATOM   6162  C   ASP A 392     -21.167 -43.010 -20.254  1.00  0.460          C  
ATOM   6163  O   ASP A 392     -21.192 -43.924 -19.422  1.00  0.460          O  
ATOM   6164  CB  ASP A 392     -22.991 -43.742 -21.756  1.00  0.630          C  
ATOM   6165  CG  ASP A 392     -23.624 -43.692 -23.145  1.00  0.630          C  
ATOM   6166  OD1 ASP A 392     -23.175 -42.947 -23.994  1.00  0.630          O  
ATOM   6167  OD2 ASP A 392     -24.569 -44.427 -23.357  1.00  0.630          O  
ATOM   6168  H   ASP A 392     -20.791 -45.200 -22.243  1.00  0.480          H  
ATOM   6169  HA  ASP A 392     -21.494 -42.309 -22.224  1.00  0.560          H  
ATOM   6170 1HB  ASP A 392     -23.050 -44.761 -21.374  1.00  0.760          H  
ATOM   6171 2HB  ASP A 392     -23.574 -43.112 -21.094  1.00  0.760          H  
ATOM   6172  N   TRP A 393     -20.734 -41.792 -19.979  1.00  0.460          N  
ATOM   6173  CA  TRP A 393     -20.277 -41.433 -18.660  1.00  0.460          C  
ATOM   6174  C   TRP A 393     -21.371 -40.798 -17.826  1.00  0.460          C  
ATOM   6175  O   TRP A 393     -22.069 -39.880 -18.272  1.00  0.470          O  
ATOM   6176  CB  TRP A 393     -19.093 -40.486 -18.700  1.00  0.640          C  
ATOM   6177  CG  TRP A 393     -18.631 -40.217 -17.327  1.00  0.640          C  
ATOM   6178  CD1 TRP A 393     -18.790 -39.089 -16.595  1.00  0.640          C  
ATOM   6179  CD2 TRP A 393     -17.953 -41.152 -16.471  1.00  0.640          C  
ATOM   6180  NE1 TRP A 393     -18.261 -39.270 -15.355  1.00  0.640          N  
ATOM   6181  CE2 TRP A 393     -17.765 -40.521 -15.257  1.00  0.640          C  
ATOM   6182  CE3 TRP A 393     -17.506 -42.470 -16.638  1.00  0.640          C  
ATOM   6183  CZ2 TRP A 393     -17.156 -41.148 -14.198  1.00  0.640          C  
ATOM   6184  CZ3 TRP A 393     -16.887 -43.096 -15.574  1.00  0.640          C  
ATOM   6185  CH2 TRP A 393     -16.723 -42.449 -14.382  1.00  0.640          C  
ATOM   6186  H   TRP A 393     -20.769 -41.075 -20.709  1.00  0.550          H  
ATOM   6187  HA  TRP A 393     -19.962 -42.343 -18.155  1.00  0.550          H  
ATOM   6188 1HB  TRP A 393     -18.279 -40.917 -19.286  1.00  0.770          H  
ATOM   6189 2HB  TRP A 393     -19.402 -39.555 -19.168  1.00  0.770          H  
ATOM   6190  HD1 TRP A 393     -19.273 -38.185 -16.941  1.00  0.770          H  
ATOM   6191  HE1 TRP A 393     -18.222 -38.596 -14.576  1.00  0.770          H  
ATOM   6192  HE3 TRP A 393     -17.635 -42.996 -17.588  1.00  0.770          H  
ATOM   6193  HZ2 TRP A 393     -17.015 -40.647 -13.247  1.00  0.770          H  
ATOM   6194  HZ3 TRP A 393     -16.542 -44.122 -15.712  1.00  0.770          H  
ATOM   6195  HH2 TRP A 393     -16.241 -42.972 -13.561  1.00  0.770          H  
ATOM   6196  N   ASP A 394     -21.522 -41.288 -16.606  1.00  0.460          N  
ATOM   6197  CA  ASP A 394     -22.481 -40.749 -15.663  1.00  0.470          C  
ATOM   6198  C   ASP A 394     -21.764 -39.922 -14.597  1.00  0.460          C  
ATOM   6199  O   ASP A 394     -21.009 -40.474 -13.796  1.00  0.460          O  
ATOM   6200  CB  ASP A 394     -23.294 -41.859 -15.003  1.00  0.650          C  
ATOM   6201  CG  ASP A 394     -24.396 -41.300 -14.149  1.00  0.650          C  
ATOM   6202  OD1 ASP A 394     -24.427 -40.085 -13.993  1.00  0.650          O  
ATOM   6203  OD2 ASP A 394     -25.212 -42.058 -13.679  1.00  0.650          O  
ATOM   6204  H   ASP A 394     -20.947 -42.069 -16.319  1.00  0.550          H  
ATOM   6205  HA  ASP A 394     -23.166 -40.087 -16.196  1.00  0.560          H  
ATOM   6206 1HB  ASP A 394     -23.728 -42.500 -15.772  1.00  0.780          H  
ATOM   6207 2HB  ASP A 394     -22.642 -42.475 -14.381  1.00  0.780          H  
ATOM   6208  N   TYR A 395     -21.965 -38.608 -14.596  1.00  0.460          N  
ATOM   6209  CA  TYR A 395     -21.289 -37.736 -13.634  1.00  0.460          C  
ATOM   6210  C   TYR A 395     -21.816 -37.871 -12.196  1.00  0.470          C  
ATOM   6211  O   TYR A 395     -21.218 -37.354 -11.244  1.00  0.460          O  
ATOM   6212  CB  TYR A 395     -21.392 -36.276 -14.070  1.00  0.640          C  
ATOM   6213  CG  TYR A 395     -20.432 -35.841 -15.132  1.00  0.640          C  
ATOM   6214  CD1 TYR A 395     -20.805 -35.793 -16.455  1.00  0.640          C  
ATOM   6215  CD2 TYR A 395     -19.159 -35.445 -14.747  1.00  0.640          C  
ATOM   6216  CE1 TYR A 395     -19.901 -35.349 -17.401  1.00  0.640          C  
ATOM   6217  CE2 TYR A 395     -18.263 -35.008 -15.674  1.00  0.640          C  
ATOM   6218  CZ  TYR A 395     -18.627 -34.950 -16.997  1.00  0.640          C  
ATOM   6219  OH  TYR A 395     -17.720 -34.492 -17.914  1.00  0.640          O  
ATOM   6220  H   TYR A 395     -22.600 -38.208 -15.297  1.00  0.550          H  
ATOM   6221  HA  TYR A 395     -20.238 -38.016 -13.617  1.00  0.550          H  
ATOM   6222 1HB  TYR A 395     -22.406 -36.090 -14.430  1.00  0.770          H  
ATOM   6223 2HB  TYR A 395     -21.232 -35.648 -13.230  1.00  0.770          H  
ATOM   6224  HD1 TYR A 395     -21.803 -36.096 -16.747  1.00  0.770          H  
ATOM   6225  HD2 TYR A 395     -18.874 -35.481 -13.695  1.00  0.770          H  
ATOM   6226  HE1 TYR A 395     -20.181 -35.300 -18.454  1.00  0.770          H  
ATOM   6227  HE2 TYR A 395     -17.264 -34.696 -15.366  1.00  0.770          H  
ATOM   6228  HH  TYR A 395     -18.159 -34.313 -18.779  1.00  0.770          H  
ATOM   6229  N   ALA A 396     -22.962 -38.517 -12.013  1.00  0.490          N  
ATOM   6230  CA  ALA A 396     -23.520 -38.596 -10.674  1.00  0.520          C  
ATOM   6231  C   ALA A 396     -24.327 -39.879 -10.427  1.00  0.540          C  
ATOM   6232  O   ALA A 396     -25.517 -39.787 -10.107  1.00  0.660          O  
ATOM   6233  CB  ALA A 396     -24.382 -37.388 -10.445  1.00  0.720          C  
ATOM   6234  H   ALA A 396     -23.422 -38.984 -12.813  1.00  0.590          H  
ATOM   6235  HA  ALA A 396     -22.701 -38.556  -9.961  1.00  0.620          H  
ATOM   6236 1HB  ALA A 396     -24.738 -37.394  -9.475  1.00  0.860          H  
ATOM   6237 2HB  ALA A 396     -23.787 -36.494 -10.594  1.00  0.860          H  
ATOM   6238 3HB  ALA A 396     -25.204 -37.410 -11.138  1.00  0.860          H  
ATOM   6239  N   PRO A 397     -23.727 -41.082 -10.555  1.00  0.470          N  
ATOM   6240  CA  PRO A 397     -24.379 -42.379 -10.451  1.00  0.470          C  
ATOM   6241  C   PRO A 397     -25.029 -42.653  -9.109  1.00  0.470          C  
ATOM   6242  O   PRO A 397     -25.940 -43.476  -9.031  1.00  0.480          O  
ATOM   6243  CB  PRO A 397     -23.231 -43.365 -10.687  1.00  0.700          C  
ATOM   6244  CG  PRO A 397     -21.990 -42.598 -10.354  1.00  0.700          C  
ATOM   6245  CD  PRO A 397     -22.294 -41.179 -10.790  1.00  0.700          C  
ATOM   6246  HA  PRO A 397     -25.124 -42.461 -11.258  1.00  0.560          H  
ATOM   6247 1HB  PRO A 397     -23.369 -44.252 -10.049  1.00  0.850          H  
ATOM   6248 2HB  PRO A 397     -23.257 -43.711 -11.734  1.00  0.850          H  
ATOM   6249 1HG  PRO A 397     -21.752 -42.678  -9.281  1.00  0.850          H  
ATOM   6250 2HG  PRO A 397     -21.149 -43.041 -10.897  1.00  0.850          H  
ATOM   6251 1HD  PRO A 397     -21.727 -40.482 -10.198  1.00  0.850          H  
ATOM   6252 2HD  PRO A 397     -22.094 -41.083 -11.839  1.00  0.850          H  
ATOM   6253  N   LEU A 398     -24.594 -41.975  -8.046  1.00  0.500          N  
ATOM   6254  CA  LEU A 398     -25.230 -42.245  -6.777  1.00  0.590          C  
ATOM   6255  C   LEU A 398     -25.814 -40.973  -6.220  1.00  0.820          C  
ATOM   6256  O   LEU A 398     -25.793 -40.749  -5.012  1.00  1.240          O  
ATOM   6257  CB  LEU A 398     -24.184 -42.759  -5.778  1.00  0.790          C  
ATOM   6258  CG  LEU A 398     -23.416 -44.049  -6.150  1.00  0.790          C  
ATOM   6259  CD1 LEU A 398     -22.289 -44.249  -5.136  1.00  0.790          C  
ATOM   6260  CD2 LEU A 398     -24.356 -45.245  -6.168  1.00  0.790          C  
ATOM   6261  H   LEU A 398     -23.827 -41.316  -8.082  1.00  0.600          H  
ATOM   6262  HA  LEU A 398     -26.037 -42.961  -6.906  1.00  0.710          H  
ATOM   6263 1HB  LEU A 398     -23.446 -41.970  -5.634  1.00  0.950          H  
ATOM   6264 2HB  LEU A 398     -24.680 -42.937  -4.824  1.00  0.950          H  
ATOM   6265  HG  LEU A 398     -22.967 -43.932  -7.135  1.00  0.950          H  
ATOM   6266 1HD1 LEU A 398     -21.721 -45.143  -5.391  1.00  0.950          H  
ATOM   6267 2HD1 LEU A 398     -21.623 -43.382  -5.152  1.00  0.950          H  
ATOM   6268 3HD1 LEU A 398     -22.709 -44.360  -4.137  1.00  0.950          H  
ATOM   6269 1HD2 LEU A 398     -23.794 -46.141  -6.429  1.00  0.950          H  
ATOM   6270 2HD2 LEU A 398     -24.804 -45.373  -5.183  1.00  0.950          H  
ATOM   6271 3HD2 LEU A 398     -25.141 -45.091  -6.907  1.00  0.950          H  
ATOM   6272  N   VAL A 399     -26.437 -40.184  -7.074  1.00  1.000          N  
ATOM   6273  CA  VAL A 399     -27.049 -38.964  -6.600  1.00  1.270          C  
ATOM   6274  C   VAL A 399     -28.497 -38.881  -6.991  1.00  0.720          C  
ATOM   6275  O   VAL A 399     -28.855 -39.039  -8.153  1.00  1.220          O  
ATOM   6276  CB  VAL A 399     -26.295 -37.746  -7.152  1.00  1.670          C  
ATOM   6277  CG1 VAL A 399     -26.923 -36.464  -6.690  1.00  1.670          C  
ATOM   6278  CG2 VAL A 399     -24.823 -37.812  -6.719  1.00  1.670          C  
ATOM   6279  H   VAL A 399     -26.404 -40.389  -8.078  1.00  1.200          H  
ATOM   6280  HA  VAL A 399     -26.988 -38.941  -5.513  1.00  1.520          H  
ATOM   6281  HB  VAL A 399     -26.381 -37.758  -8.219  1.00  2.000          H  
ATOM   6282 1HG1 VAL A 399     -26.376 -35.626  -7.120  1.00  2.000          H  
ATOM   6283 2HG1 VAL A 399     -27.940 -36.434  -7.028  1.00  2.000          H  
ATOM   6284 3HG1 VAL A 399     -26.887 -36.400  -5.604  1.00  2.000          H  
ATOM   6285 1HG2 VAL A 399     -24.276 -36.953  -7.121  1.00  2.000          H  
ATOM   6286 2HG2 VAL A 399     -24.755 -37.799  -5.632  1.00  2.000          H  
ATOM   6287 3HG2 VAL A 399     -24.381 -38.723  -7.095  1.00  2.000          H  
ATOM   6288  N   LEU A 400     -29.354 -38.608  -6.040  1.00  0.740          N  
ATOM   6289  CA  LEU A 400     -30.732 -38.472  -6.438  1.00  1.090          C  
ATOM   6290  C   LEU A 400     -30.983 -37.029  -6.875  1.00  1.070          C  
ATOM   6291  O   LEU A 400     -31.543 -36.760  -7.941  1.00  1.590          O  
ATOM   6292  CB  LEU A 400     -31.650 -38.866  -5.280  1.00  1.390          C  
ATOM   6293  CG  LEU A 400     -31.567 -40.333  -4.785  1.00  1.390          C  
ATOM   6294  CD1 LEU A 400     -32.449 -40.472  -3.553  1.00  1.390          C  
ATOM   6295  CD2 LEU A 400     -32.018 -41.304  -5.882  1.00  1.390          C  
ATOM   6296  H   LEU A 400     -29.049 -38.504  -5.083  1.00  0.890          H  
ATOM   6297  HA  LEU A 400     -30.929 -39.112  -7.293  1.00  1.310          H  
ATOM   6298 1HB  LEU A 400     -31.431 -38.228  -4.430  1.00  1.660          H  
ATOM   6299 2HB  LEU A 400     -32.681 -38.694  -5.590  1.00  1.660          H  
ATOM   6300  HG  LEU A 400     -30.541 -40.568  -4.501  1.00  1.660          H  
ATOM   6301 1HD1 LEU A 400     -32.393 -41.494  -3.178  1.00  1.660          H  
ATOM   6302 2HD1 LEU A 400     -32.108 -39.786  -2.777  1.00  1.660          H  
ATOM   6303 3HD1 LEU A 400     -33.482 -40.239  -3.812  1.00  1.660          H  
ATOM   6304 1HD2 LEU A 400     -31.960 -42.325  -5.503  1.00  1.660          H  
ATOM   6305 2HD2 LEU A 400     -33.047 -41.083  -6.167  1.00  1.660          H  
ATOM   6306 3HD2 LEU A 400     -31.376 -41.218  -6.753  1.00  1.660          H  
ATOM   6307  N   ALA A 401     -30.579 -36.082  -6.041  1.00  1.340          N  
ATOM   6308  CA  ALA A 401     -30.765 -34.668  -6.361  1.00  1.750          C  
ATOM   6309  C   ALA A 401     -32.156 -34.359  -6.905  1.00  1.220          C  
ATOM   6310  O   ALA A 401     -32.251 -33.622  -7.890  1.00  1.500          O  
ATOM   6311  CB  ALA A 401     -29.759 -34.209  -7.395  1.00  2.290          C  
ATOM   6312  H   ALA A 401     -30.121 -36.346  -5.184  1.00  1.610          H  
ATOM   6313  HA  ALA A 401     -30.616 -34.091  -5.449  1.00  2.100          H  
ATOM   6314 1HB  ALA A 401     -29.924 -33.157  -7.585  1.00  2.740          H  
ATOM   6315 2HB  ALA A 401     -28.761 -34.353  -7.032  1.00  2.740          H  
ATOM   6316 3HB  ALA A 401     -29.896 -34.767  -8.322  1.00  2.740          H  
ATOM   6317  N   PRO A 402     -33.250 -34.815  -6.272  1.00  1.010          N  
ATOM   6318  CA  PRO A 402     -34.602 -34.623  -6.732  1.00  1.200          C  
ATOM   6319  C   PRO A 402     -35.009 -33.157  -6.694  1.00  1.030          C  
ATOM   6320  O   PRO A 402     -36.027 -32.784  -7.260  1.00  1.270          O  
ATOM   6321  CB  PRO A 402     -35.428 -35.413  -5.708  1.00  1.800          C  
ATOM   6322  CG  PRO A 402     -34.589 -35.394  -4.444  1.00  1.800          C  
ATOM   6323  CD  PRO A 402     -33.166 -35.441  -4.923  1.00  1.800          C  
ATOM   6324  HA  PRO A 402     -34.704 -35.037  -7.747  1.00  1.440          H  
ATOM   6325 1HB  PRO A 402     -36.411 -34.936  -5.574  1.00  2.160          H  
ATOM   6326 2HB  PRO A 402     -35.614 -36.431  -6.083  1.00  2.160          H  
ATOM   6327 1HG  PRO A 402     -34.817 -34.496  -3.845  1.00  2.160          H  
ATOM   6328 2HG  PRO A 402     -34.847 -36.261  -3.815  1.00  2.160          H  
ATOM   6329 1HD  PRO A 402     -32.510 -34.882  -4.247  1.00  2.160          H  
ATOM   6330 2HD  PRO A 402     -32.916 -36.470  -4.982  1.00  2.160          H  
ATOM   6331  N   ASP A 403     -34.253 -32.349  -5.946  1.00  0.970          N  
ATOM   6332  CA  ASP A 403     -34.530 -30.936  -5.725  1.00  0.960          C  
ATOM   6333  C   ASP A 403     -34.409 -30.129  -7.004  1.00  0.870          C  
ATOM   6334  O   ASP A 403     -33.334 -30.032  -7.596  1.00  0.900          O  
ATOM   6335  CB  ASP A 403     -33.576 -30.379  -4.656  1.00  1.350          C  
ATOM   6336  CG  ASP A 403     -33.877 -28.923  -4.223  1.00  1.350          C  
ATOM   6337  OD1 ASP A 403     -34.548 -28.202  -4.951  1.00  1.350          O  
ATOM   6338  OD2 ASP A 403     -33.423 -28.545  -3.166  1.00  1.350          O  
ATOM   6339  H   ASP A 403     -33.429 -32.722  -5.514  1.00  1.160          H  
ATOM   6340  HA  ASP A 403     -35.554 -30.841  -5.362  1.00  1.150          H  
ATOM   6341 1HB  ASP A 403     -33.613 -31.020  -3.775  1.00  1.620          H  
ATOM   6342 2HB  ASP A 403     -32.556 -30.415  -5.041  1.00  1.620          H  
ATOM   6343  N   ASP A 404     -35.525 -29.561  -7.444  1.00  1.110          N  
ATOM   6344  CA  ASP A 404     -35.602 -28.832  -8.684  1.00  1.130          C  
ATOM   6345  C   ASP A 404     -35.345 -27.328  -8.591  1.00  1.050          C  
ATOM   6346  O   ASP A 404     -35.411 -26.628  -9.601  1.00  1.140          O  
ATOM   6347  CB  ASP A 404     -36.972 -29.117  -9.282  1.00  1.570          C  
ATOM   6348  CG  ASP A 404     -38.092 -28.717  -8.315  1.00  1.570          C  
ATOM   6349  OD1 ASP A 404     -37.776 -28.433  -7.154  1.00  1.570          O  
ATOM   6350  OD2 ASP A 404     -39.236 -28.718  -8.713  1.00  1.570          O  
ATOM   6351  H   ASP A 404     -36.386 -29.616  -6.892  1.00  1.330          H  
ATOM   6352  HA  ASP A 404     -34.862 -29.256  -9.353  1.00  1.360          H  
ATOM   6353 1HB  ASP A 404     -37.090 -28.578 -10.219  1.00  1.890          H  
ATOM   6354 2HB  ASP A 404     -37.053 -30.186  -9.496  1.00  1.890          H  
ATOM   6355  N   ARG A 405     -34.987 -26.830  -7.412  1.00  1.040          N  
ATOM   6356  CA  ARG A 405     -34.721 -25.399  -7.250  1.00  1.050          C  
ATOM   6357  C   ARG A 405     -33.243 -25.148  -7.064  1.00  0.980          C  
ATOM   6358  O   ARG A 405     -32.792 -24.030  -6.815  1.00  1.260          O  
ATOM   6359  CB  ARG A 405     -35.501 -24.870  -6.065  1.00  1.470          C  
ATOM   6360  CG  ARG A 405     -37.002 -24.824  -6.277  1.00  1.470          C  
ATOM   6361  CD  ARG A 405     -37.722 -24.721  -4.995  1.00  1.470          C  
ATOM   6362  NE  ARG A 405     -39.165 -24.517  -5.166  1.00  1.470          N  
ATOM   6363  CZ  ARG A 405     -40.091 -25.445  -5.551  1.00  1.470          C  
ATOM   6364  NH1 ARG A 405     -39.778 -26.695  -5.878  1.00  1.470          N  
ATOM   6365  NH2 ARG A 405     -41.360 -25.076  -5.604  1.00  1.470          N  
ATOM   6366  H   ARG A 405     -34.934 -27.457  -6.589  1.00  1.250          H  
ATOM   6367  HA  ARG A 405     -35.054 -24.877  -8.145  1.00  1.260          H  
ATOM   6368 1HB  ARG A 405     -35.309 -25.509  -5.200  1.00  1.760          H  
ATOM   6369 2HB  ARG A 405     -35.162 -23.866  -5.818  1.00  1.760          H  
ATOM   6370 1HG  ARG A 405     -37.251 -23.953  -6.879  1.00  1.760          H  
ATOM   6371 2HG  ARG A 405     -37.321 -25.726  -6.798  1.00  1.760          H  
ATOM   6372 1HD  ARG A 405     -37.565 -25.630  -4.412  1.00  1.760          H  
ATOM   6373 2HD  ARG A 405     -37.329 -23.869  -4.439  1.00  1.760          H  
ATOM   6374  HE  ARG A 405     -39.516 -23.595  -4.937  1.00  1.760          H  
ATOM   6375 1HH1 ARG A 405     -38.815 -27.051  -5.903  1.00  1.760          H  
ATOM   6376 2HH1 ARG A 405     -40.506 -27.339  -6.167  1.00  1.760          H  
ATOM   6377 1HH2 ARG A 405     -41.623 -24.131  -5.359  1.00  1.760          H  
ATOM   6378 2HH2 ARG A 405     -42.065 -25.740  -5.887  1.00  1.760          H  
ATOM   6379  N   SER A 406     -32.504 -26.211  -7.183  1.00  1.370          N  
ATOM   6380  CA  SER A 406     -31.083 -26.240  -6.962  1.00  1.750          C  
ATOM   6381  C   SER A 406     -30.240 -26.288  -8.216  1.00  1.190          C  
ATOM   6382  O   SER A 406     -30.643 -26.843  -9.255  1.00  1.450          O  
ATOM   6383  CB  SER A 406     -30.718 -27.420  -6.088  1.00  2.300          C  
ATOM   6384  OG  SER A 406     -29.311 -27.538  -5.962  1.00  2.300          O  
ATOM   6385  H   SER A 406     -32.983 -27.073  -7.413  1.00  1.640          H  
ATOM   6386  HA  SER A 406     -30.817 -25.332  -6.420  1.00  2.100          H  
ATOM   6387 1HB  SER A 406     -31.168 -27.293  -5.101  1.00  2.760          H  
ATOM   6388 2HB  SER A 406     -31.133 -28.337  -6.516  1.00  2.760          H  
ATOM   6389  HG  SER A 406     -29.178 -28.217  -5.285  1.00  2.760          H  
ATOM   6390  N   TYR A 407     -28.999 -25.820  -8.051  1.00  1.000          N  
ATOM   6391  CA  TYR A 407     -27.956 -25.945  -9.057  1.00  0.770          C  
ATOM   6392  C   TYR A 407     -27.883 -27.379  -9.515  1.00  0.730          C  
ATOM   6393  O   TYR A 407     -27.626 -27.647 -10.677  1.00  0.790          O  
ATOM   6394  CB  TYR A 407     -26.554 -25.618  -8.506  1.00  1.170          C  
ATOM   6395  CG  TYR A 407     -26.127 -24.183  -8.447  1.00  1.170          C  
ATOM   6396  CD1 TYR A 407     -26.005 -23.531  -7.231  1.00  1.170          C  
ATOM   6397  CD2 TYR A 407     -25.804 -23.529  -9.623  1.00  1.170          C  
ATOM   6398  CE1 TYR A 407     -25.571 -22.222  -7.197  1.00  1.170          C  
ATOM   6399  CE2 TYR A 407     -25.371 -22.229  -9.589  1.00  1.170          C  
ATOM   6400  CZ  TYR A 407     -25.254 -21.572  -8.385  1.00  1.170          C  
ATOM   6401  OH  TYR A 407     -24.818 -20.269  -8.360  1.00  1.170          O  
ATOM   6402  H   TYR A 407     -28.780 -25.376  -7.169  1.00  1.200          H  
ATOM   6403  HA  TYR A 407     -28.196 -25.314  -9.913  1.00  0.920          H  
ATOM   6404 1HB  TYR A 407     -26.476 -26.023  -7.495  1.00  1.400          H  
ATOM   6405 2HB  TYR A 407     -25.814 -26.153  -9.095  1.00  1.400          H  
ATOM   6406  HD1 TYR A 407     -26.246 -24.050  -6.303  1.00  1.400          H  
ATOM   6407  HD2 TYR A 407     -25.890 -24.047 -10.577  1.00  1.400          H  
ATOM   6408  HE1 TYR A 407     -25.472 -21.704  -6.243  1.00  1.400          H  
ATOM   6409  HE2 TYR A 407     -25.116 -21.715 -10.517  1.00  1.400          H  
ATOM   6410  HH  TYR A 407     -24.809 -19.950  -7.454  1.00  1.400          H  
ATOM   6411  N   LYS A 408     -28.056 -28.326  -8.596  1.00  0.770          N  
ATOM   6412  CA  LYS A 408     -27.946 -29.722  -8.967  1.00  0.800          C  
ATOM   6413  C   LYS A 408     -28.865 -30.087 -10.122  1.00  0.780          C  
ATOM   6414  O   LYS A 408     -28.448 -30.774 -11.052  1.00  0.830          O  
ATOM   6415  CB  LYS A 408     -28.308 -30.614  -7.782  1.00  1.110          C  
ATOM   6416  CG  LYS A 408     -27.315 -30.645  -6.665  1.00  1.110          C  
ATOM   6417  CD  LYS A 408     -27.789 -31.495  -5.488  1.00  1.110          C  
ATOM   6418  CE  LYS A 408     -26.772 -31.473  -4.347  1.00  1.110          C  
ATOM   6419  NZ  LYS A 408     -27.241 -32.238  -3.146  1.00  1.110          N  
ATOM   6420  H   LYS A 408     -28.265 -28.067  -7.634  1.00  0.920          H  
ATOM   6421  HA  LYS A 408     -26.925 -29.923  -9.279  1.00  0.960          H  
ATOM   6422 1HB  LYS A 408     -29.275 -30.312  -7.378  1.00  1.330          H  
ATOM   6423 2HB  LYS A 408     -28.403 -31.621  -8.142  1.00  1.330          H  
ATOM   6424 1HG  LYS A 408     -26.434 -31.107  -7.059  1.00  1.330          H  
ATOM   6425 2HG  LYS A 408     -27.070 -29.636  -6.339  1.00  1.330          H  
ATOM   6426 1HD  LYS A 408     -28.751 -31.128  -5.128  1.00  1.330          H  
ATOM   6427 2HD  LYS A 408     -27.906 -32.519  -5.812  1.00  1.330          H  
ATOM   6428 1HE  LYS A 408     -25.848 -31.911  -4.697  1.00  1.330          H  
ATOM   6429 2HE  LYS A 408     -26.585 -30.440  -4.058  1.00  1.330          H  
ATOM   6430 1HZ  LYS A 408     -26.529 -32.195  -2.425  1.00  1.330          H  
ATOM   6431 2HZ  LYS A 408     -28.098 -31.833  -2.794  1.00  1.330          H  
ATOM   6432 3HZ  LYS A 408     -27.406 -33.202  -3.394  1.00  1.330          H  
ATOM   6433  N   SER A 409     -30.096 -29.582 -10.126  1.00  0.800          N  
ATOM   6434  CA  SER A 409     -31.053 -29.950 -11.154  1.00  0.820          C  
ATOM   6435  C   SER A 409     -30.551 -29.524 -12.506  1.00  0.750          C  
ATOM   6436  O   SER A 409     -30.552 -30.289 -13.476  1.00  0.820          O  
ATOM   6437  CB  SER A 409     -32.390 -29.298 -10.905  1.00  1.140          C  
ATOM   6438  OG  SER A 409     -33.323 -29.703 -11.873  1.00  1.140          O  
ATOM   6439  H   SER A 409     -30.379 -28.910  -9.416  1.00  0.960          H  
ATOM   6440  HA  SER A 409     -31.162 -31.027 -11.146  1.00  0.980          H  
ATOM   6441 1HB  SER A 409     -32.727 -29.571  -9.925  1.00  1.370          H  
ATOM   6442 2HB  SER A 409     -32.280 -28.214 -10.925  1.00  1.370          H  
ATOM   6443  HG  SER A 409     -34.064 -29.088 -11.816  1.00  1.370          H  
ATOM   6444  N   GLN A 410     -30.006 -28.318 -12.531  1.00  0.700          N  
ATOM   6445  CA  GLN A 410     -29.496 -27.717 -13.753  1.00  0.650          C  
ATOM   6446  C   GLN A 410     -28.370 -28.508 -14.421  1.00  0.660          C  
ATOM   6447  O   GLN A 410     -28.153 -28.348 -15.618  1.00  0.810          O  
ATOM   6448  CB  GLN A 410     -29.023 -26.290 -13.477  1.00  0.930          C  
ATOM   6449  CG  GLN A 410     -30.154 -25.345 -13.114  1.00  0.930          C  
ATOM   6450  CD  GLN A 410     -31.132 -25.237 -14.246  1.00  0.930          C  
ATOM   6451  OE1 GLN A 410     -30.699 -25.123 -15.398  1.00  0.930          O  
ATOM   6452  NE2 GLN A 410     -32.423 -25.272 -13.952  1.00  0.930          N  
ATOM   6453  H   GLN A 410     -30.037 -27.782 -11.651  1.00  0.840          H  
ATOM   6454  HA  GLN A 410     -30.316 -27.677 -14.466  1.00  0.780          H  
ATOM   6455 1HB  GLN A 410     -28.301 -26.295 -12.663  1.00  1.120          H  
ATOM   6456 2HB  GLN A 410     -28.513 -25.901 -14.359  1.00  1.120          H  
ATOM   6457 1HG  GLN A 410     -30.674 -25.726 -12.232  1.00  1.120          H  
ATOM   6458 2HG  GLN A 410     -29.743 -24.357 -12.911  1.00  1.120          H  
ATOM   6459 1HE2 GLN A 410     -33.112 -25.200 -14.678  1.00  1.120          H  
ATOM   6460 2HE2 GLN A 410     -32.721 -25.364 -12.996  1.00  1.120          H  
ATOM   6461  N   TYR A 411     -27.631 -29.323 -13.666  1.00  0.630          N  
ATOM   6462  CA  TYR A 411     -26.524 -30.084 -14.236  1.00  0.640          C  
ATOM   6463  C   TYR A 411     -26.840 -31.565 -14.351  1.00  0.670          C  
ATOM   6464  O   TYR A 411     -26.310 -32.253 -15.222  1.00  0.850          O  
ATOM   6465  CB  TYR A 411     -25.279 -29.946 -13.368  1.00  0.890          C  
ATOM   6466  CG  TYR A 411     -24.779 -28.570 -13.286  1.00  0.890          C  
ATOM   6467  CD1 TYR A 411     -24.994 -27.837 -12.143  1.00  0.890          C  
ATOM   6468  CD2 TYR A 411     -24.112 -28.022 -14.353  1.00  0.890          C  
ATOM   6469  CE1 TYR A 411     -24.561 -26.546 -12.061  1.00  0.890          C  
ATOM   6470  CE2 TYR A 411     -23.670 -26.735 -14.269  1.00  0.890          C  
ATOM   6471  CZ  TYR A 411     -23.899 -25.996 -13.139  1.00  0.890          C  
ATOM   6472  OH  TYR A 411     -23.461 -24.715 -13.093  1.00  0.890          O  
ATOM   6473  H   TYR A 411     -27.869 -29.451 -12.682  1.00  0.760          H  
ATOM   6474  HA  TYR A 411     -26.313 -29.705 -15.238  1.00  0.770          H  
ATOM   6475 1HB  TYR A 411     -25.515 -30.288 -12.360  1.00  1.070          H  
ATOM   6476 2HB  TYR A 411     -24.490 -30.575 -13.752  1.00  1.070          H  
ATOM   6477  HD1 TYR A 411     -25.512 -28.292 -11.315  1.00  1.070          H  
ATOM   6478  HD2 TYR A 411     -23.934 -28.605 -15.263  1.00  1.070          H  
ATOM   6479  HE1 TYR A 411     -24.734 -25.967 -11.163  1.00  1.070          H  
ATOM   6480  HE2 TYR A 411     -23.137 -26.294 -15.103  1.00  1.070          H  
ATOM   6481  HH  TYR A 411     -22.946 -24.547 -13.888  1.00  1.070          H  
ATOM   6482  N   LEU A 412     -27.691 -32.069 -13.464  1.00  0.600          N  
ATOM   6483  CA  LEU A 412     -27.949 -33.490 -13.423  1.00  0.600          C  
ATOM   6484  C   LEU A 412     -29.256 -34.005 -14.028  1.00  0.630          C  
ATOM   6485  O   LEU A 412     -29.294 -35.148 -14.513  1.00  0.600          O  
ATOM   6486  CB  LEU A 412     -27.935 -33.943 -11.960  1.00  0.840          C  
ATOM   6487  CG  LEU A 412     -26.646 -33.682 -11.160  1.00  0.840          C  
ATOM   6488  CD1 LEU A 412     -26.848 -34.179  -9.728  1.00  0.840          C  
ATOM   6489  CD2 LEU A 412     -25.494 -34.350 -11.813  1.00  0.840          C  
ATOM   6490  H   LEU A 412     -28.098 -31.472 -12.743  1.00  0.720          H  
ATOM   6491  HA  LEU A 412     -27.151 -33.971 -13.966  1.00  0.720          H  
ATOM   6492 1HB  LEU A 412     -28.752 -33.430 -11.443  1.00  1.010          H  
ATOM   6493 2HB  LEU A 412     -28.134 -35.004 -11.932  1.00  1.010          H  
ATOM   6494  HG  LEU A 412     -26.454 -32.606 -11.105  1.00  1.010          H  
ATOM   6495 1HD1 LEU A 412     -25.948 -33.984  -9.139  1.00  1.010          H  
ATOM   6496 2HD1 LEU A 412     -27.686 -33.651  -9.290  1.00  1.010          H  
ATOM   6497 3HD1 LEU A 412     -27.052 -35.251  -9.735  1.00  1.010          H  
ATOM   6498 1HD2 LEU A 412     -24.647 -34.164 -11.223  1.00  1.010          H  
ATOM   6499 2HD2 LEU A 412     -25.685 -35.394 -11.864  1.00  1.010          H  
ATOM   6500 3HD2 LEU A 412     -25.327 -33.965 -12.807  1.00  1.010          H  
ATOM   6501  N   ASN A 413     -30.330 -33.216 -14.001  1.00  0.690          N  
ATOM   6502  CA  ASN A 413     -31.627 -33.737 -14.407  1.00  0.720          C  
ATOM   6503  C   ASN A 413     -31.994 -33.482 -15.872  1.00  0.770          C  
ATOM   6504  O   ASN A 413     -31.985 -32.350 -16.352  1.00  0.960          O  
ATOM   6505  CB  ASN A 413     -32.703 -33.224 -13.463  1.00  1.000          C  
ATOM   6506  CG  ASN A 413     -32.516 -33.762 -12.020  1.00  1.000          C  
ATOM   6507  OD1 ASN A 413     -32.039 -34.890 -11.819  1.00  1.000          O  
ATOM   6508  ND2 ASN A 413     -32.902 -32.973 -11.036  1.00  1.000          N  
ATOM   6509  H   ASN A 413     -30.282 -32.245 -13.685  1.00  0.830          H  
ATOM   6510  HA  ASN A 413     -31.598 -34.819 -14.290  1.00  0.860          H  
ATOM   6511 1HB  ASN A 413     -32.668 -32.131 -13.437  1.00  1.200          H  
ATOM   6512 2HB  ASN A 413     -33.686 -33.515 -13.833  1.00  1.200          H  
ATOM   6513 1HD2 ASN A 413     -32.791 -33.271 -10.048  1.00  1.200          H  
ATOM   6514 2HD2 ASN A 413     -33.292 -32.059 -11.249  1.00  1.200          H  
ATOM   6515  N   ASN A 414     -32.300 -34.572 -16.569  1.00  0.740          N  
ATOM   6516  CA  ASN A 414     -32.720 -34.587 -17.973  1.00  0.740          C  
ATOM   6517  C   ASN A 414     -34.075 -33.896 -18.148  1.00  0.830          C  
ATOM   6518  O   ASN A 414     -34.957 -34.019 -17.289  1.00  0.900          O  
ATOM   6519  CB  ASN A 414     -32.753 -36.017 -18.498  1.00  1.040          C  
ATOM   6520  CG  ASN A 414     -33.070 -36.134 -19.997  1.00  1.040          C  
ATOM   6521  OD1 ASN A 414     -34.254 -36.169 -20.370  1.00  1.040          O  
ATOM   6522  ND2 ASN A 414     -32.057 -36.195 -20.837  1.00  1.040          N  
ATOM   6523  H   ASN A 414     -32.250 -35.457 -16.087  1.00  0.890          H  
ATOM   6524  HA  ASN A 414     -31.991 -34.024 -18.560  1.00  0.890          H  
ATOM   6525 1HB  ASN A 414     -31.779 -36.477 -18.320  1.00  1.240          H  
ATOM   6526 2HB  ASN A 414     -33.491 -36.589 -17.940  1.00  1.240          H  
ATOM   6527 1HD2 ASN A 414     -32.238 -36.260 -21.841  1.00  1.240          H  
ATOM   6528 2HD2 ASN A 414     -31.099 -36.126 -20.498  1.00  1.240          H  
ATOM   6529  N   GLY A 415     -34.238 -33.166 -19.253  1.00  0.830          N  
ATOM   6530  CA  GLY A 415     -35.502 -32.483 -19.521  1.00  0.910          C  
ATOM   6531  C   GLY A 415     -35.541 -31.837 -20.913  1.00  0.890          C  
ATOM   6532  O   GLY A 415     -34.607 -32.007 -21.700  1.00  0.820          O  
ATOM   6533  H   GLY A 415     -33.452 -33.117 -19.912  1.00  1.000          H  
ATOM   6534 1HA  GLY A 415     -36.312 -33.207 -19.427  1.00  1.090          H  
ATOM   6535 2HA  GLY A 415     -35.651 -31.729 -18.751  1.00  1.090          H  
ATOM   6536  N   PRO A 416     -36.583 -31.036 -21.226  1.00  0.950          N  
ATOM   6537  CA  PRO A 416     -36.856 -30.423 -22.531  1.00  0.950          C  
ATOM   6538  C   PRO A 416     -35.628 -29.804 -23.192  1.00  0.880          C  
ATOM   6539  O   PRO A 416     -35.443 -29.956 -24.399  1.00  0.880          O  
ATOM   6540  CB  PRO A 416     -37.898 -29.364 -22.159  1.00  1.420          C  
ATOM   6541  CG  PRO A 416     -38.642 -29.983 -20.986  1.00  1.420          C  
ATOM   6542  CD  PRO A 416     -37.567 -30.679 -20.176  1.00  1.420          C  
ATOM   6543  HA  PRO A 416     -37.304 -31.174 -23.198  1.00  1.140          H  
ATOM   6544 1HB  PRO A 416     -37.405 -28.414 -21.908  1.00  1.710          H  
ATOM   6545 2HB  PRO A 416     -38.551 -29.163 -23.021  1.00  1.710          H  
ATOM   6546 1HG  PRO A 416     -39.169 -29.201 -20.413  1.00  1.710          H  
ATOM   6547 2HG  PRO A 416     -39.414 -30.678 -21.354  1.00  1.710          H  
ATOM   6548 1HD  PRO A 416     -37.130 -29.983 -19.441  1.00  1.710          H  
ATOM   6549 2HD  PRO A 416     -37.994 -31.576 -19.701  1.00  1.710          H  
ATOM   6550  N   GLN A 417     -34.784 -29.127 -22.415  1.00  0.850          N  
ATOM   6551  CA  GLN A 417     -33.546 -28.615 -22.972  1.00  0.820          C  
ATOM   6552  C   GLN A 417     -32.415 -28.879 -22.006  1.00  0.770          C  
ATOM   6553  O   GLN A 417     -31.638 -27.969 -21.715  1.00  0.740          O  
ATOM   6554  CB  GLN A 417     -33.582 -27.109 -23.289  1.00  1.160          C  
ATOM   6555  CG  GLN A 417     -34.556 -26.674 -24.365  1.00  1.160          C  
ATOM   6556  CD  GLN A 417     -34.403 -25.182 -24.704  1.00  1.160          C  
ATOM   6557  OE1 GLN A 417     -34.091 -24.347 -23.842  1.00  1.160          O  
ATOM   6558  NE2 GLN A 417     -34.598 -24.836 -25.968  1.00  1.160          N  
ATOM   6559  H   GLN A 417     -34.973 -28.999 -21.433  1.00  1.020          H  
ATOM   6560  HA  GLN A 417     -33.324 -29.150 -23.894  1.00  0.980          H  
ATOM   6561 1HB  GLN A 417     -33.828 -26.560 -22.382  1.00  1.390          H  
ATOM   6562 2HB  GLN A 417     -32.590 -26.786 -23.606  1.00  1.390          H  
ATOM   6563 1HG  GLN A 417     -34.367 -27.255 -25.272  1.00  1.390          H  
ATOM   6564 2HG  GLN A 417     -35.573 -26.848 -24.019  1.00  1.390          H  
ATOM   6565 1HE2 GLN A 417     -34.498 -23.870 -26.263  1.00  1.390          H  
ATOM   6566 2HE2 GLN A 417     -34.832 -25.517 -26.687  1.00  1.390          H  
ATOM   6567  N   ARG A 418     -32.325 -30.105 -21.502  1.00  0.780          N  
ATOM   6568  CA  ARG A 418     -31.253 -30.477 -20.587  1.00  0.760          C  
ATOM   6569  C   ARG A 418     -30.815 -31.918 -20.844  1.00  0.760          C  
ATOM   6570  O   ARG A 418     -31.630 -32.846 -20.826  1.00  0.780          O  
ATOM   6571  CB  ARG A 418     -31.696 -30.342 -19.116  1.00  1.070          C  
ATOM   6572  CG  ARG A 418     -32.044 -28.904 -18.594  1.00  1.070          C  
ATOM   6573  CD  ARG A 418     -30.823 -28.011 -18.470  1.00  1.070          C  
ATOM   6574  NE  ARG A 418     -31.134 -26.680 -17.900  1.00  1.070          N  
ATOM   6575  CZ  ARG A 418     -31.609 -25.612 -18.575  1.00  1.070          C  
ATOM   6576  NH1 ARG A 418     -31.874 -25.664 -19.871  1.00  1.070          N  
ATOM   6577  NH2 ARG A 418     -31.797 -24.508 -17.869  1.00  1.070          N  
ATOM   6578  H   ARG A 418     -33.039 -30.799 -21.757  1.00  0.940          H  
ATOM   6579  HA  ARG A 418     -30.399 -29.826 -20.764  1.00  0.910          H  
ATOM   6580 1HB  ARG A 418     -32.576 -30.953 -18.951  1.00  1.290          H  
ATOM   6581 2HB  ARG A 418     -30.912 -30.742 -18.467  1.00  1.290          H  
ATOM   6582 1HG  ARG A 418     -32.766 -28.431 -19.249  1.00  1.290          H  
ATOM   6583 2HG  ARG A 418     -32.477 -28.996 -17.598  1.00  1.290          H  
ATOM   6584 1HD  ARG A 418     -30.116 -28.501 -17.796  1.00  1.290          H  
ATOM   6585 2HD  ARG A 418     -30.348 -27.865 -19.437  1.00  1.290          H  
ATOM   6586  HE  ARG A 418     -30.948 -26.509 -16.904  1.00  1.290          H  
ATOM   6587 1HH1 ARG A 418     -31.721 -26.536 -20.408  1.00  1.290          H  
ATOM   6588 2HH1 ARG A 418     -32.241 -24.855 -20.348  1.00  1.290          H  
ATOM   6589 1HH2 ARG A 418     -31.555 -24.539 -16.876  1.00  1.290          H  
ATOM   6590 2HH2 ARG A 418     -32.139 -23.621 -18.278  1.00  1.290          H  
ATOM   6591  N   ILE A 419     -29.509 -32.106 -21.038  1.00  0.710          N  
ATOM   6592  CA  ILE A 419     -28.935 -33.436 -21.243  1.00  0.670          C  
ATOM   6593  C   ILE A 419     -28.965 -34.168 -19.911  1.00  0.670          C  
ATOM   6594  O   ILE A 419     -29.376 -35.326 -19.803  1.00  0.780          O  
ATOM   6595  CB  ILE A 419     -27.458 -33.351 -21.729  1.00  0.950          C  
ATOM   6596  CG1 ILE A 419     -27.339 -32.601 -23.113  1.00  0.950          C  
ATOM   6597  CG2 ILE A 419     -26.861 -34.783 -21.814  1.00  0.950          C  
ATOM   6598  CD1 ILE A 419     -28.021 -33.251 -24.284  1.00  0.950          C  
ATOM   6599  H   ILE A 419     -28.901 -31.298 -21.044  1.00  0.850          H  
ATOM   6600  HA  ILE A 419     -29.541 -33.994 -21.954  1.00  0.800          H  
ATOM   6601  HB  ILE A 419     -26.865 -32.778 -21.009  1.00  1.140          H  
ATOM   6602 1HG1 ILE A 419     -27.773 -31.611 -22.990  1.00  1.140          H  
ATOM   6603 2HG1 ILE A 419     -26.279 -32.481 -23.355  1.00  1.140          H  
ATOM   6604 1HG2 ILE A 419     -25.837 -34.740 -22.132  1.00  1.140          H  
ATOM   6605 2HG2 ILE A 419     -26.897 -35.263 -20.834  1.00  1.140          H  
ATOM   6606 3HG2 ILE A 419     -27.411 -35.385 -22.505  1.00  1.140          H  
ATOM   6607 1HD1 ILE A 419     -27.880 -32.627 -25.154  1.00  1.140          H  
ATOM   6608 2HD1 ILE A 419     -27.592 -34.222 -24.471  1.00  1.140          H  
ATOM   6609 3HD1 ILE A 419     -29.066 -33.359 -24.088  1.00  1.140          H  
ATOM   6610  N   GLY A 420     -28.547 -33.451 -18.879  1.00  0.670          N  
ATOM   6611  CA  GLY A 420     -28.489 -34.000 -17.540  1.00  0.660          C  
ATOM   6612  C   GLY A 420     -27.148 -34.675 -17.336  1.00  0.620          C  
ATOM   6613  O   GLY A 420     -26.213 -34.430 -18.084  1.00  0.690          O  
ATOM   6614  H   GLY A 420     -28.222 -32.511 -19.050  1.00  0.800          H  
ATOM   6615 1HA  GLY A 420     -28.618 -33.198 -16.809  1.00  0.790          H  
ATOM   6616 2HA  GLY A 420     -29.297 -34.714 -17.387  1.00  0.790          H  
ATOM   6617  N   ARG A 421     -27.047 -35.507 -16.313  1.00  0.580          N  
ATOM   6618  CA  ARG A 421     -25.788 -36.121 -15.894  1.00  0.560          C  
ATOM   6619  C   ARG A 421     -25.111 -37.088 -16.885  1.00  0.530          C  
ATOM   6620  O   ARG A 421     -23.924 -37.392 -16.724  1.00  0.520          O  
ATOM   6621  CB  ARG A 421     -26.025 -36.858 -14.586  1.00  0.790          C  
ATOM   6622  CG  ARG A 421     -26.896 -38.087 -14.699  1.00  0.790          C  
ATOM   6623  CD  ARG A 421     -27.204 -38.658 -13.379  1.00  0.790          C  
ATOM   6624  NE  ARG A 421     -28.203 -37.872 -12.628  1.00  0.790          N  
ATOM   6625  CZ  ARG A 421     -28.498 -38.080 -11.325  1.00  0.790          C  
ATOM   6626  NH1 ARG A 421     -27.862 -38.986 -10.648  1.00  0.790          N  
ATOM   6627  NH2 ARG A 421     -29.437 -37.405 -10.687  1.00  0.790          N  
ATOM   6628  H   ARG A 421     -27.885 -35.671 -15.755  1.00  0.700          H  
ATOM   6629  HA  ARG A 421     -25.091 -35.306 -15.694  1.00  0.670          H  
ATOM   6630 1HB  ARG A 421     -25.071 -37.163 -14.151  1.00  0.950          H  
ATOM   6631 2HB  ARG A 421     -26.510 -36.205 -13.887  1.00  0.950          H  
ATOM   6632 1HG  ARG A 421     -27.832 -37.839 -15.193  1.00  0.950          H  
ATOM   6633 2HG  ARG A 421     -26.371 -38.858 -15.265  1.00  0.950          H  
ATOM   6634 1HD  ARG A 421     -27.584 -39.671 -13.509  1.00  0.950          H  
ATOM   6635 2HD  ARG A 421     -26.286 -38.698 -12.802  1.00  0.950          H  
ATOM   6636  HE  ARG A 421     -28.736 -37.168 -13.131  1.00  0.950          H  
ATOM   6637 1HH1 ARG A 421     -27.110 -39.550 -11.054  1.00  0.950          H  
ATOM   6638 2HH1 ARG A 421     -28.106 -39.128  -9.674  1.00  0.950          H  
ATOM   6639 1HH2 ARG A 421     -29.999 -36.691 -11.146  1.00  0.950          H  
ATOM   6640 2HH2 ARG A 421     -29.598 -37.660  -9.697  1.00  0.950          H  
ATOM   6641  N   LYS A 422     -25.867 -37.646 -17.838  1.00  0.530          N  
ATOM   6642  CA  LYS A 422     -25.312 -38.638 -18.768  1.00  0.530          C  
ATOM   6643  C   LYS A 422     -24.845 -38.057 -20.105  1.00  0.510          C  
ATOM   6644  O   LYS A 422     -25.622 -37.441 -20.830  1.00  0.510          O  
ATOM   6645  CB  LYS A 422     -26.350 -39.740 -18.995  1.00  0.740          C  
ATOM   6646  CG  LYS A 422     -25.895 -40.919 -19.845  1.00  0.740          C  
ATOM   6647  CD  LYS A 422     -27.008 -41.976 -19.917  1.00  0.740          C  
ATOM   6648  CE  LYS A 422     -26.600 -43.180 -20.751  1.00  0.740          C  
ATOM   6649  NZ  LYS A 422     -27.679 -44.206 -20.825  1.00  0.740          N  
ATOM   6650  H   LYS A 422     -26.835 -37.361 -17.917  1.00  0.640          H  
ATOM   6651  HA  LYS A 422     -24.441 -39.088 -18.294  1.00  0.640          H  
ATOM   6652 1HB  LYS A 422     -26.668 -40.131 -18.028  1.00  0.890          H  
ATOM   6653 2HB  LYS A 422     -27.227 -39.306 -19.479  1.00  0.890          H  
ATOM   6654 1HG  LYS A 422     -25.656 -40.576 -20.852  1.00  0.890          H  
ATOM   6655 2HG  LYS A 422     -24.996 -41.359 -19.407  1.00  0.890          H  
ATOM   6656 1HD  LYS A 422     -27.247 -42.316 -18.909  1.00  0.890          H  
ATOM   6657 2HD  LYS A 422     -27.901 -41.529 -20.347  1.00  0.890          H  
ATOM   6658 1HE  LYS A 422     -26.355 -42.854 -21.760  1.00  0.890          H  
ATOM   6659 2HE  LYS A 422     -25.722 -43.638 -20.305  1.00  0.890          H  
ATOM   6660 1HZ  LYS A 422     -27.348 -44.983 -21.386  1.00  0.890          H  
ATOM   6661 2HZ  LYS A 422     -27.902 -44.532 -19.896  1.00  0.890          H  
ATOM   6662 3HZ  LYS A 422     -28.504 -43.810 -21.249  1.00  0.890          H  
ATOM   6663  N   TYR A 423     -23.566 -38.281 -20.429  1.00  0.490          N  
ATOM   6664  CA  TYR A 423     -22.981 -37.802 -21.685  1.00  0.480          C  
ATOM   6665  C   TYR A 423     -22.124 -38.866 -22.363  1.00  0.470          C  
ATOM   6666  O   TYR A 423     -21.420 -39.622 -21.689  1.00  0.470          O  
ATOM   6667  CB  TYR A 423     -22.067 -36.596 -21.432  1.00  0.680          C  
ATOM   6668  CG  TYR A 423     -22.713 -35.371 -20.843  1.00  0.680          C  
ATOM   6669  CD1 TYR A 423     -22.873 -35.282 -19.477  1.00  0.680          C  
ATOM   6670  CD2 TYR A 423     -23.105 -34.320 -21.657  1.00  0.680          C  
ATOM   6671  CE1 TYR A 423     -23.421 -34.167 -18.918  1.00  0.680          C  
ATOM   6672  CE2 TYR A 423     -23.664 -33.189 -21.092  1.00  0.680          C  
ATOM   6673  CZ  TYR A 423     -23.822 -33.115 -19.725  1.00  0.680          C  
ATOM   6674  OH  TYR A 423     -24.359 -31.992 -19.153  1.00  0.680          O  
ATOM   6675  H   TYR A 423     -22.988 -38.794 -19.752  1.00  0.590          H  
ATOM   6676  HA  TYR A 423     -23.786 -37.526 -22.368  1.00  0.580          H  
ATOM   6677 1HB  TYR A 423     -21.263 -36.902 -20.758  1.00  0.810          H  
ATOM   6678 2HB  TYR A 423     -21.590 -36.307 -22.370  1.00  0.810          H  
ATOM   6679  HD1 TYR A 423     -22.561 -36.108 -18.845  1.00  0.810          H  
ATOM   6680  HD2 TYR A 423     -22.969 -34.379 -22.734  1.00  0.810          H  
ATOM   6681  HE1 TYR A 423     -23.546 -34.105 -17.838  1.00  0.810          H  
ATOM   6682  HE2 TYR A 423     -23.970 -32.358 -21.723  1.00  0.810          H  
ATOM   6683  HH  TYR A 423     -24.404 -32.096 -18.197  1.00  0.810          H  
ATOM   6684  N   LYS A 424     -22.100 -38.879 -23.692  1.00  0.480          N  
ATOM   6685  CA  LYS A 424     -21.153 -39.721 -24.393  1.00  0.480          C  
ATOM   6686  C   LYS A 424     -19.820 -39.004 -24.333  1.00  0.480          C  
ATOM   6687  O   LYS A 424     -19.759 -37.786 -24.561  1.00  0.520          O  
ATOM   6688  CB  LYS A 424     -21.568 -39.974 -25.834  1.00  0.670          C  
ATOM   6689  CG  LYS A 424     -20.620 -40.890 -26.582  1.00  0.670          C  
ATOM   6690  CD  LYS A 424     -21.102 -41.185 -27.986  1.00  0.670          C  
ATOM   6691  CE  LYS A 424     -20.085 -42.021 -28.707  1.00  0.670          C  
ATOM   6692  NZ  LYS A 424     -20.447 -42.308 -30.096  1.00  0.670          N  
ATOM   6693  H   LYS A 424     -22.708 -38.284 -24.242  1.00  0.580          H  
ATOM   6694  HA  LYS A 424     -21.057 -40.678 -23.880  1.00  0.580          H  
ATOM   6695 1HB  LYS A 424     -22.557 -40.422 -25.846  1.00  0.810          H  
ATOM   6696 2HB  LYS A 424     -21.628 -39.031 -26.370  1.00  0.810          H  
ATOM   6697 1HG  LYS A 424     -19.633 -40.424 -26.649  1.00  0.810          H  
ATOM   6698 2HG  LYS A 424     -20.521 -41.828 -26.029  1.00  0.810          H  
ATOM   6699 1HD  LYS A 424     -22.052 -41.719 -27.952  1.00  0.810          H  
ATOM   6700 2HD  LYS A 424     -21.246 -40.248 -28.531  1.00  0.810          H  
ATOM   6701 1HE  LYS A 424     -19.148 -41.484 -28.696  1.00  0.810          H  
ATOM   6702 2HE  LYS A 424     -19.961 -42.960 -28.186  1.00  0.810          H  
ATOM   6703 1HZ  LYS A 424     -19.664 -42.859 -30.497  1.00  0.810          H  
ATOM   6704 2HZ  LYS A 424     -21.299 -42.828 -30.140  1.00  0.810          H  
ATOM   6705 3HZ  LYS A 424     -20.574 -41.415 -30.608  1.00  0.810          H  
ATOM   6706  N   LYS A 425     -18.780 -39.747 -23.962  1.00  0.440          N  
ATOM   6707  CA  LYS A 425     -17.415 -39.251 -23.848  1.00  0.440          C  
ATOM   6708  C   LYS A 425     -16.420 -40.278 -24.374  1.00  0.440          C  
ATOM   6709  O   LYS A 425     -16.770 -41.444 -24.581  1.00  0.460          O  
ATOM   6710  CB  LYS A 425     -17.090 -38.917 -22.390  1.00  0.620          C  
ATOM   6711  CG  LYS A 425     -17.924 -37.778 -21.813  1.00  0.620          C  
ATOM   6712  CD  LYS A 425     -17.595 -37.457 -20.354  1.00  0.620          C  
ATOM   6713  CE  LYS A 425     -16.262 -36.739 -20.163  1.00  0.620          C  
ATOM   6714  NZ  LYS A 425     -16.238 -35.408 -20.806  1.00  0.620          N  
ATOM   6715  H   LYS A 425     -18.957 -40.733 -23.742  1.00  0.530          H  
ATOM   6716  HA  LYS A 425     -17.314 -38.348 -24.451  1.00  0.530          H  
ATOM   6717 1HB  LYS A 425     -17.258 -39.803 -21.774  1.00  0.740          H  
ATOM   6718 2HB  LYS A 425     -16.037 -38.664 -22.314  1.00  0.740          H  
ATOM   6719 1HG  LYS A 425     -17.812 -36.886 -22.432  1.00  0.740          H  
ATOM   6720 2HG  LYS A 425     -18.973 -38.070 -21.837  1.00  0.740          H  
ATOM   6721 1HD  LYS A 425     -18.392 -36.838 -19.932  1.00  0.740          H  
ATOM   6722 2HD  LYS A 425     -17.537 -38.372 -19.791  1.00  0.740          H  
ATOM   6723 1HE  LYS A 425     -16.113 -36.602 -19.091  1.00  0.740          H  
ATOM   6724 2HE  LYS A 425     -15.443 -37.335 -20.554  1.00  0.740          H  
ATOM   6725 1HZ  LYS A 425     -15.344 -34.985 -20.575  1.00  0.740          H  
ATOM   6726 2HZ  LYS A 425     -16.366 -35.462 -21.804  1.00  0.740          H  
ATOM   6727 3HZ  LYS A 425     -16.980 -34.811 -20.462  1.00  0.740          H  
ATOM   6728  N   VAL A 426     -15.173 -39.863 -24.574  1.00  0.440          N  
ATOM   6729  CA  VAL A 426     -14.143 -40.818 -24.979  1.00  0.440          C  
ATOM   6730  C   VAL A 426     -13.070 -40.830 -23.889  1.00  0.430          C  
ATOM   6731  O   VAL A 426     -12.653 -39.785 -23.400  1.00  0.430          O  
ATOM   6732  CB  VAL A 426     -13.569 -40.472 -26.370  1.00  0.620          C  
ATOM   6733  CG1 VAL A 426     -12.901 -39.142 -26.337  1.00  0.620          C  
ATOM   6734  CG2 VAL A 426     -12.638 -41.582 -26.860  1.00  0.620          C  
ATOM   6735  H   VAL A 426     -14.930 -38.885 -24.388  1.00  0.530          H  
ATOM   6736  HA  VAL A 426     -14.574 -41.813 -25.029  1.00  0.530          H  
ATOM   6737  HB  VAL A 426     -14.386 -40.387 -27.063  1.00  0.740          H  
ATOM   6738 1HG1 VAL A 426     -12.536 -38.887 -27.326  1.00  0.740          H  
ATOM   6739 2HG1 VAL A 426     -13.595 -38.402 -26.008  1.00  0.740          H  
ATOM   6740 3HG1 VAL A 426     -12.099 -39.179 -25.666  1.00  0.740          H  
ATOM   6741 1HG2 VAL A 426     -12.267 -41.319 -27.844  1.00  0.740          H  
ATOM   6742 2HG2 VAL A 426     -11.815 -41.719 -26.194  1.00  0.740          H  
ATOM   6743 3HG2 VAL A 426     -13.191 -42.500 -26.920  1.00  0.740          H  
ATOM   6744  N   ARG A 427     -12.654 -42.020 -23.493  1.00  0.420          N  
ATOM   6745  CA  ARG A 427     -11.676 -42.190 -22.429  1.00  0.410          C  
ATOM   6746  C   ARG A 427     -10.531 -43.101 -22.813  1.00  0.410          C  
ATOM   6747  O   ARG A 427     -10.686 -43.981 -23.661  1.00  0.420          O  
ATOM   6748  CB  ARG A 427     -12.364 -42.748 -21.188  1.00  0.580          C  
ATOM   6749  CG  ARG A 427     -11.458 -42.981 -19.980  1.00  0.580          C  
ATOM   6750  CD  ARG A 427     -12.209 -43.212 -18.771  1.00  0.580          C  
ATOM   6751  NE  ARG A 427     -12.921 -44.421 -18.782  1.00  0.580          N  
ATOM   6752  CZ  ARG A 427     -12.462 -45.609 -18.362  1.00  0.580          C  
ATOM   6753  NH1 ARG A 427     -11.228 -45.739 -17.826  1.00  0.580          N  
ATOM   6754  NH2 ARG A 427     -13.271 -46.651 -18.504  1.00  0.580          N  
ATOM   6755  H   ARG A 427     -13.062 -42.842 -23.948  1.00  0.500          H  
ATOM   6756  HA  ARG A 427     -11.266 -41.209 -22.179  1.00  0.490          H  
ATOM   6757 1HB  ARG A 427     -13.165 -42.074 -20.887  1.00  0.690          H  
ATOM   6758 2HB  ARG A 427     -12.825 -43.702 -21.435  1.00  0.690          H  
ATOM   6759 1HG  ARG A 427     -10.883 -43.877 -20.140  1.00  0.690          H  
ATOM   6760 2HG  ARG A 427     -10.794 -42.131 -19.813  1.00  0.690          H  
ATOM   6761 1HD  ARG A 427     -11.564 -43.183 -17.903  1.00  0.690          H  
ATOM   6762 2HD  ARG A 427     -12.932 -42.427 -18.738  1.00  0.690          H  
ATOM   6763  HE  ARG A 427     -13.880 -44.376 -19.157  1.00  0.690          H  
ATOM   6764 1HH1 ARG A 427     -10.601 -44.909 -17.677  1.00  0.690          H  
ATOM   6765 2HH1 ARG A 427     -10.896 -46.642 -17.530  1.00  0.690          H  
ATOM   6766 1HH2 ARG A 427     -14.216 -46.505 -18.926  1.00  0.690          H  
ATOM   6767 2HH2 ARG A 427     -12.976 -47.573 -18.240  1.00  0.690          H  
ATOM   6768  N   PHE A 428      -9.369 -42.897 -22.193  1.00  0.420          N  
ATOM   6769  CA  PHE A 428      -8.273 -43.834 -22.377  1.00  0.440          C  
ATOM   6770  C   PHE A 428      -8.487 -45.024 -21.439  1.00  0.440          C  
ATOM   6771  O   PHE A 428      -8.634 -44.834 -20.236  1.00  0.480          O  
ATOM   6772  CB  PHE A 428      -6.933 -43.191 -22.043  1.00  0.610          C  
ATOM   6773  CG  PHE A 428      -6.451 -42.150 -22.989  1.00  0.610          C  
ATOM   6774  CD1 PHE A 428      -6.145 -40.880 -22.520  1.00  0.610          C  
ATOM   6775  CD2 PHE A 428      -6.304 -42.416 -24.345  1.00  0.610          C  
ATOM   6776  CE1 PHE A 428      -5.680 -39.923 -23.369  1.00  0.610          C  
ATOM   6777  CE2 PHE A 428      -5.855 -41.435 -25.197  1.00  0.610          C  
ATOM   6778  CZ  PHE A 428      -5.537 -40.196 -24.703  1.00  0.610          C  
ATOM   6779  H   PHE A 428      -9.258 -42.116 -21.558  1.00  0.500          H  
ATOM   6780  HA  PHE A 428      -8.273 -44.187 -23.403  1.00  0.530          H  
ATOM   6781 1HB  PHE A 428      -7.019 -42.724 -21.078  1.00  0.730          H  
ATOM   6782 2HB  PHE A 428      -6.184 -43.945 -21.949  1.00  0.730          H  
ATOM   6783  HD1 PHE A 428      -6.257 -40.649 -21.454  1.00  0.730          H  
ATOM   6784  HD2 PHE A 428      -6.546 -43.405 -24.730  1.00  0.730          H  
ATOM   6785  HE1 PHE A 428      -5.428 -38.940 -22.988  1.00  0.730          H  
ATOM   6786  HE2 PHE A 428      -5.731 -41.626 -26.260  1.00  0.730          H  
ATOM   6787  HZ  PHE A 428      -5.166 -39.429 -25.380  1.00  0.730          H  
ATOM   6788  N   MET A 429      -8.455 -46.241 -21.965  1.00  0.460          N  
ATOM   6789  CA  MET A 429      -8.675 -47.436 -21.149  1.00  0.440          C  
ATOM   6790  C   MET A 429      -7.474 -48.369 -21.235  1.00  0.430          C  
ATOM   6791  O   MET A 429      -6.832 -48.444 -22.283  1.00  0.420          O  
ATOM   6792  CB  MET A 429      -9.938 -48.130 -21.633  1.00  0.620          C  
ATOM   6793  CG  MET A 429     -11.151 -47.232 -21.580  1.00  0.620          C  
ATOM   6794  SD  MET A 429     -12.669 -48.029 -22.069  1.00  0.620          S  
ATOM   6795  CE  MET A 429     -13.692 -46.564 -22.252  1.00  0.620          C  
ATOM   6796  H   MET A 429      -8.331 -46.322 -22.976  1.00  0.550          H  
ATOM   6797  HA  MET A 429      -8.799 -47.139 -20.109  1.00  0.530          H  
ATOM   6798 1HB  MET A 429      -9.812 -48.437 -22.666  1.00  0.750          H  
ATOM   6799 2HB  MET A 429     -10.127 -49.026 -21.037  1.00  0.750          H  
ATOM   6800 1HG  MET A 429     -11.259 -46.849 -20.585  1.00  0.750          H  
ATOM   6801 2HG  MET A 429     -10.994 -46.381 -22.248  1.00  0.750          H  
ATOM   6802 1HE  MET A 429     -14.693 -46.851 -22.568  1.00  0.750          H  
ATOM   6803 2HE  MET A 429     -13.748 -46.039 -21.308  1.00  0.750          H  
ATOM   6804 3HE  MET A 429     -13.256 -45.902 -23.000  1.00  0.750          H  
ATOM   6805  N   ALA A 430      -7.181 -49.104 -20.147  1.00  0.440          N  
ATOM   6806  CA  ALA A 430      -6.074 -50.074 -20.168  1.00  0.450          C  
ATOM   6807  C   ALA A 430      -6.513 -51.455 -20.609  1.00  0.460          C  
ATOM   6808  O   ALA A 430      -7.593 -51.930 -20.243  1.00  0.460          O  
ATOM   6809  CB  ALA A 430      -5.421 -50.227 -18.810  1.00  0.630          C  
ATOM   6810  H   ALA A 430      -7.734 -48.999 -19.307  1.00  0.530          H  
ATOM   6811  HA  ALA A 430      -5.329 -49.716 -20.875  1.00  0.540          H  
ATOM   6812 1HB  ALA A 430      -4.610 -50.944 -18.903  1.00  0.750          H  
ATOM   6813 2HB  ALA A 430      -5.023 -49.331 -18.458  1.00  0.750          H  
ATOM   6814 3HB  ALA A 430      -6.143 -50.590 -18.103  1.00  0.750          H  
ATOM   6815  N   TYR A 431      -5.619 -52.102 -21.349  1.00  0.470          N  
ATOM   6816  CA  TYR A 431      -5.744 -53.450 -21.879  1.00  0.480          C  
ATOM   6817  C   TYR A 431      -4.609 -54.358 -21.458  1.00  0.530          C  
ATOM   6818  O   TYR A 431      -3.536 -53.913 -21.046  1.00  0.550          O  
ATOM   6819  CB  TYR A 431      -5.904 -53.395 -23.387  1.00  0.670          C  
ATOM   6820  CG  TYR A 431      -7.216 -52.798 -23.769  1.00  0.670          C  
ATOM   6821  CD1 TYR A 431      -7.394 -51.431 -23.779  1.00  0.670          C  
ATOM   6822  CD2 TYR A 431      -8.255 -53.633 -24.116  1.00  0.670          C  
ATOM   6823  CE1 TYR A 431      -8.596 -50.919 -24.113  1.00  0.670          C  
ATOM   6824  CE2 TYR A 431      -9.458 -53.113 -24.472  1.00  0.670          C  
ATOM   6825  CZ  TYR A 431      -9.633 -51.762 -24.471  1.00  0.670          C  
ATOM   6826  OH  TYR A 431     -10.842 -51.235 -24.816  1.00  0.670          O  
ATOM   6827  H   TYR A 431      -4.777 -51.582 -21.602  1.00  0.560          H  
ATOM   6828  HA  TYR A 431      -6.642 -53.890 -21.474  1.00  0.580          H  
ATOM   6829 1HB  TYR A 431      -5.116 -52.791 -23.824  1.00  0.800          H  
ATOM   6830 2HB  TYR A 431      -5.837 -54.398 -23.809  1.00  0.800          H  
ATOM   6831  HD1 TYR A 431      -6.576 -50.759 -23.506  1.00  0.800          H  
ATOM   6832  HD2 TYR A 431      -8.116 -54.710 -24.113  1.00  0.800          H  
ATOM   6833  HE1 TYR A 431      -8.741 -49.849 -24.102  1.00  0.800          H  
ATOM   6834  HE2 TYR A 431     -10.279 -53.778 -24.753  1.00  0.800          H  
ATOM   6835  HH  TYR A 431     -11.488 -51.940 -24.918  1.00  0.800          H  
ATOM   6836  N   THR A 432      -4.865 -55.660 -21.524  1.00  0.570          N  
ATOM   6837  CA  THR A 432      -3.865 -56.630 -21.100  1.00  0.660          C  
ATOM   6838  C   THR A 432      -2.805 -56.975 -22.141  1.00  0.590          C  
ATOM   6839  O   THR A 432      -1.704 -57.403 -21.781  1.00  0.530          O  
ATOM   6840  CB  THR A 432      -4.584 -57.935 -20.710  1.00  0.890          C  
ATOM   6841  OG1 THR A 432      -5.271 -58.484 -21.874  1.00  0.890          O  
ATOM   6842  CG2 THR A 432      -5.639 -57.607 -19.624  1.00  0.890          C  
ATOM   6843  H   THR A 432      -5.783 -55.987 -21.851  1.00  0.680          H  
ATOM   6844  HA  THR A 432      -3.359 -56.226 -20.224  1.00  0.790          H  
ATOM   6845  HB  THR A 432      -3.868 -58.662 -20.332  1.00  1.070          H  
ATOM   6846  HG1 THR A 432      -4.651 -58.971 -22.501  1.00  1.070          H  
ATOM   6847 1HG2 THR A 432      -6.166 -58.517 -19.343  1.00  1.070          H  
ATOM   6848 2HG2 THR A 432      -5.141 -57.192 -18.752  1.00  1.070          H  
ATOM   6849 3HG2 THR A 432      -6.360 -56.885 -20.000  1.00  1.070          H  
ATOM   6850  N   ASP A 433      -3.104 -56.771 -23.415  1.00  0.610          N  
ATOM   6851  CA  ASP A 433      -2.163 -57.124 -24.464  1.00  0.570          C  
ATOM   6852  C   ASP A 433      -2.470 -56.417 -25.788  1.00  0.570          C  
ATOM   6853  O   ASP A 433      -3.473 -55.705 -25.919  1.00  0.560          O  
ATOM   6854  CB  ASP A 433      -2.161 -58.644 -24.609  1.00  0.810          C  
ATOM   6855  CG  ASP A 433      -3.510 -59.154 -24.946  1.00  0.810          C  
ATOM   6856  OD1 ASP A 433      -3.971 -58.842 -26.036  1.00  0.810          O  
ATOM   6857  OD2 ASP A 433      -4.120 -59.818 -24.118  1.00  0.810          O  
ATOM   6858  H   ASP A 433      -4.021 -56.438 -23.664  1.00  0.730          H  
ATOM   6859  HA  ASP A 433      -1.170 -56.826 -24.146  1.00  0.680          H  
ATOM   6860 1HB  ASP A 433      -1.461 -58.941 -25.393  1.00  0.980          H  
ATOM   6861 2HB  ASP A 433      -1.821 -59.106 -23.682  1.00  0.980          H  
ATOM   6862  N   GLU A 434      -1.633 -56.678 -26.795  1.00  0.570          N  
ATOM   6863  CA  GLU A 434      -1.706 -56.061 -28.120  1.00  0.560          C  
ATOM   6864  C   GLU A 434      -2.953 -56.363 -28.934  1.00  0.560          C  
ATOM   6865  O   GLU A 434      -3.154 -55.751 -29.985  1.00  0.570          O  
ATOM   6866  CB  GLU A 434      -0.468 -56.435 -28.954  1.00  0.790          C  
ATOM   6867  CG  GLU A 434      -0.325 -57.926 -29.327  1.00  0.790          C  
ATOM   6868  CD  GLU A 434       0.373 -58.739 -28.268  1.00  0.790          C  
ATOM   6869  OE1 GLU A 434       0.407 -58.297 -27.139  1.00  0.790          O  
ATOM   6870  OE2 GLU A 434       0.868 -59.790 -28.580  1.00  0.790          O  
ATOM   6871  H   GLU A 434      -0.850 -57.312 -26.622  1.00  0.680          H  
ATOM   6872  HA  GLU A 434      -1.685 -54.983 -27.972  1.00  0.670          H  
ATOM   6873 1HB  GLU A 434      -0.481 -55.867 -29.884  1.00  0.950          H  
ATOM   6874 2HB  GLU A 434       0.431 -56.151 -28.419  1.00  0.950          H  
ATOM   6875 1HG  GLU A 434      -1.308 -58.356 -29.504  1.00  0.950          H  
ATOM   6876 2HG  GLU A 434       0.238 -57.996 -30.256  1.00  0.950          H  
ATOM   6877  N   THR A 435      -3.785 -57.315 -28.502  1.00  0.570          N  
ATOM   6878  CA  THR A 435      -4.981 -57.592 -29.284  1.00  0.580          C  
ATOM   6879  C   THR A 435      -6.074 -56.626 -28.882  1.00  0.570          C  
ATOM   6880  O   THR A 435      -7.091 -56.491 -29.572  1.00  0.570          O  
ATOM   6881  CB  THR A 435      -5.551 -58.999 -29.035  1.00  0.810          C  
ATOM   6882  OG1 THR A 435      -6.042 -59.097 -27.665  1.00  0.810          O  
ATOM   6883  CG2 THR A 435      -4.507 -60.071 -29.282  1.00  0.810          C  
ATOM   6884  H   THR A 435      -3.610 -57.821 -27.621  1.00  0.680          H  
ATOM   6885  HA  THR A 435      -4.761 -57.461 -30.342  1.00  0.700          H  
ATOM   6886  HB  THR A 435      -6.380 -59.161 -29.714  1.00  0.970          H  
ATOM   6887  HG1 THR A 435      -5.288 -59.101 -27.035  1.00  0.970          H  
ATOM   6888 1HG2 THR A 435      -4.947 -61.052 -29.109  1.00  0.970          H  
ATOM   6889 2HG2 THR A 435      -4.154 -60.003 -30.310  1.00  0.970          H  
ATOM   6890 3HG2 THR A 435      -3.667 -59.924 -28.599  1.00  0.970          H  
ATOM   6891  N   PHE A 436      -5.885 -55.983 -27.725  1.00  0.560          N  
ATOM   6892  CA  PHE A 436      -6.856 -55.083 -27.141  1.00  0.550          C  
ATOM   6893  C   PHE A 436      -8.247 -55.701 -26.939  1.00  0.590          C  
ATOM   6894  O   PHE A 436      -9.231 -54.972 -26.874  1.00  0.580          O  
ATOM   6895  CB  PHE A 436      -6.922 -53.791 -27.963  1.00  0.770          C  
ATOM   6896  CG  PHE A 436      -5.658 -52.937 -27.855  1.00  0.770          C  
ATOM   6897  CD1 PHE A 436      -4.573 -53.049 -28.724  1.00  0.770          C  
ATOM   6898  CD2 PHE A 436      -5.596 -51.986 -26.877  1.00  0.770          C  
ATOM   6899  CE1 PHE A 436      -3.464 -52.220 -28.570  1.00  0.770          C  
ATOM   6900  CE2 PHE A 436      -4.521 -51.169 -26.723  1.00  0.770          C  
ATOM   6901  CZ  PHE A 436      -3.450 -51.273 -27.556  1.00  0.770          C  
ATOM   6902  H   PHE A 436      -4.993 -56.084 -27.233  1.00  0.670          H  
ATOM   6903  HA  PHE A 436      -6.474 -54.809 -26.160  1.00  0.660          H  
ATOM   6904 1HB  PHE A 436      -7.086 -54.026 -29.004  1.00  0.930          H  
ATOM   6905 2HB  PHE A 436      -7.766 -53.190 -27.624  1.00  0.930          H  
ATOM   6906  HD1 PHE A 436      -4.593 -53.794 -29.525  1.00  0.930          H  
ATOM   6907  HD2 PHE A 436      -6.434 -51.884 -26.219  1.00  0.930          H  
ATOM   6908  HE1 PHE A 436      -2.619 -52.317 -29.248  1.00  0.930          H  
ATOM   6909  HE2 PHE A 436      -4.525 -50.436 -25.934  1.00  0.930          H  
ATOM   6910  HZ  PHE A 436      -2.603 -50.606 -27.413  1.00  0.930          H  
ATOM   6911  N   LYS A 437      -8.343 -57.030 -26.818  1.00  0.630          N  
ATOM   6912  CA  LYS A 437      -9.631 -57.673 -26.600  1.00  0.710          C  
ATOM   6913  C   LYS A 437     -10.093 -57.639 -25.142  1.00  0.780          C  
ATOM   6914  O   LYS A 437     -11.279 -57.436 -24.856  1.00  1.500          O  
ATOM   6915  CB  LYS A 437      -9.577 -59.107 -27.114  1.00  0.960          C  
ATOM   6916  CG  LYS A 437      -9.508 -59.190 -28.630  1.00  0.960          C  
ATOM   6917  CD  LYS A 437      -9.400 -60.627 -29.115  1.00  0.960          C  
ATOM   6918  CE  LYS A 437      -9.318 -60.690 -30.635  1.00  0.960          C  
ATOM   6919  NZ  LYS A 437      -9.181 -62.093 -31.130  1.00  0.960          N  
ATOM   6920  H   LYS A 437      -7.506 -57.607 -26.922  1.00  0.760          H  
ATOM   6921  HA  LYS A 437     -10.366 -57.150 -27.195  1.00  0.850          H  
ATOM   6922 1HB  LYS A 437      -8.694 -59.607 -26.710  1.00  1.150          H  
ATOM   6923 2HB  LYS A 437     -10.458 -59.653 -26.776  1.00  1.150          H  
ATOM   6924 1HG  LYS A 437     -10.413 -58.737 -29.047  1.00  1.150          H  
ATOM   6925 2HG  LYS A 437      -8.654 -58.618 -28.982  1.00  1.150          H  
ATOM   6926 1HD  LYS A 437      -8.499 -61.079 -28.696  1.00  1.150          H  
ATOM   6927 2HD  LYS A 437     -10.266 -61.196 -28.779  1.00  1.150          H  
ATOM   6928 1HE  LYS A 437     -10.221 -60.251 -31.059  1.00  1.150          H  
ATOM   6929 2HE  LYS A 437      -8.455 -60.112 -30.969  1.00  1.150          H  
ATOM   6930 1HZ  LYS A 437      -9.129 -62.092 -32.140  1.00  1.150          H  
ATOM   6931 2HZ  LYS A 437      -8.338 -62.504 -30.750  1.00  1.150          H  
ATOM   6932 3HZ  LYS A 437      -9.981 -62.636 -30.837  1.00  1.150          H  
ATOM   6933  N   THR A 438      -9.163 -57.828 -24.215  1.00  0.630          N  
ATOM   6934  CA  THR A 438      -9.484 -57.912 -22.792  1.00  0.750          C  
ATOM   6935  C   THR A 438      -8.946 -56.717 -22.043  1.00  0.730          C  
ATOM   6936  O   THR A 438      -7.785 -56.340 -22.221  1.00  1.340          O  
ATOM   6937  CB  THR A 438      -8.903 -59.208 -22.174  1.00  1.000          C  
ATOM   6938  OG1 THR A 438      -9.475 -60.344 -22.829  1.00  1.000          O  
ATOM   6939  CG2 THR A 438      -9.214 -59.287 -20.681  1.00  1.000          C  
ATOM   6940  H   THR A 438      -8.202 -57.944 -24.503  1.00  0.760          H  
ATOM   6941  HA  THR A 438     -10.567 -57.926 -22.675  1.00  0.900          H  
ATOM   6942  HB  THR A 438      -7.821 -59.223 -22.312  1.00  1.200          H  
ATOM   6943  HG1 THR A 438      -9.135 -60.389 -23.725  1.00  1.200          H  
ATOM   6944 1HG2 THR A 438      -8.799 -60.209 -20.280  1.00  1.200          H  
ATOM   6945 2HG2 THR A 438      -8.772 -58.444 -20.153  1.00  1.200          H  
ATOM   6946 3HG2 THR A 438     -10.291 -59.282 -20.533  1.00  1.200          H  
ATOM   6947  N   ARG A 439      -9.805 -56.088 -21.248  1.00  0.710          N  
ATOM   6948  CA  ARG A 439      -9.427 -54.899 -20.487  1.00  0.550          C  
ATOM   6949  C   ARG A 439      -8.807 -55.228 -19.144  1.00  0.530          C  
ATOM   6950  O   ARG A 439      -9.058 -56.292 -18.573  1.00  0.590          O  
ATOM   6951  CB  ARG A 439     -10.624 -54.005 -20.232  1.00  0.830          C  
ATOM   6952  CG  ARG A 439     -11.234 -53.462 -21.464  1.00  0.830          C  
ATOM   6953  CD  ARG A 439     -12.354 -52.543 -21.213  1.00  0.830          C  
ATOM   6954  NE  ARG A 439     -12.952 -52.141 -22.471  1.00  0.830          N  
ATOM   6955  CZ  ARG A 439     -13.910 -52.864 -23.105  1.00  0.830          C  
ATOM   6956  NH1 ARG A 439     -14.354 -53.991 -22.551  1.00  0.830          N  
ATOM   6957  NH2 ARG A 439     -14.387 -52.451 -24.260  1.00  0.830          N  
ATOM   6958  H   ARG A 439     -10.742 -56.460 -21.172  1.00  0.850          H  
ATOM   6959  HA  ARG A 439      -8.715 -54.330 -21.072  1.00  0.660          H  
ATOM   6960 1HB  ARG A 439     -11.384 -54.551 -19.680  1.00  1.000          H  
ATOM   6961 2HB  ARG A 439     -10.313 -53.158 -19.613  1.00  1.000          H  
ATOM   6962 1HG  ARG A 439     -10.469 -52.873 -21.941  1.00  1.000          H  
ATOM   6963 2HG  ARG A 439     -11.544 -54.267 -22.129  1.00  1.000          H  
ATOM   6964 1HD  ARG A 439     -13.108 -52.997 -20.577  1.00  1.000          H  
ATOM   6965 2HD  ARG A 439     -11.966 -51.646 -20.726  1.00  1.000          H  
ATOM   6966  HE  ARG A 439     -12.632 -51.271 -22.910  1.00  1.000          H  
ATOM   6967 1HH1 ARG A 439     -13.985 -54.302 -21.672  1.00  1.000          H  
ATOM   6968 2HH1 ARG A 439     -15.079 -54.577 -22.992  1.00  1.000          H  
ATOM   6969 1HH2 ARG A 439     -14.032 -51.574 -24.687  1.00  1.000          H  
ATOM   6970 2HH2 ARG A 439     -15.103 -52.979 -24.736  1.00  1.000          H  
ATOM   6971  N   GLU A 440      -8.030 -54.291 -18.624  1.00  0.490          N  
ATOM   6972  CA  GLU A 440      -7.523 -54.412 -17.266  1.00  0.500          C  
ATOM   6973  C   GLU A 440      -8.645 -53.968 -16.348  1.00  0.500          C  
ATOM   6974  O   GLU A 440      -9.527 -53.213 -16.756  1.00  0.530          O  
ATOM   6975  CB  GLU A 440      -6.284 -53.563 -16.986  1.00  0.700          C  
ATOM   6976  CG  GLU A 440      -5.024 -53.939 -17.741  1.00  0.700          C  
ATOM   6977  CD  GLU A 440      -3.823 -53.101 -17.305  1.00  0.700          C  
ATOM   6978  OE1 GLU A 440      -4.027 -52.161 -16.568  1.00  0.700          O  
ATOM   6979  OE2 GLU A 440      -2.719 -53.399 -17.693  1.00  0.700          O  
ATOM   6980  H   GLU A 440      -7.843 -53.452 -19.180  1.00  0.590          H  
ATOM   6981  HA  GLU A 440      -7.291 -55.456 -17.058  1.00  0.600          H  
ATOM   6982 1HB  GLU A 440      -6.519 -52.543 -17.206  1.00  0.840          H  
ATOM   6983 2HB  GLU A 440      -6.054 -53.611 -15.923  1.00  0.840          H  
ATOM   6984 1HG  GLU A 440      -4.806 -54.991 -17.588  1.00  0.840          H  
ATOM   6985 2HG  GLU A 440      -5.206 -53.782 -18.792  1.00  0.840          H  
ATOM   6986  N   ALA A 441      -8.622 -54.400 -15.098  1.00  0.510          N  
ATOM   6987  CA  ALA A 441      -9.669 -53.963 -14.189  1.00  0.540          C  
ATOM   6988  C   ALA A 441      -9.719 -52.443 -14.086  1.00  0.610          C  
ATOM   6989  O   ALA A 441      -8.691 -51.774 -13.952  1.00  0.660          O  
ATOM   6990  CB  ALA A 441      -9.454 -54.556 -12.810  1.00  0.740          C  
ATOM   6991  H   ALA A 441      -7.890 -55.023 -14.790  1.00  0.610          H  
ATOM   6992  HA  ALA A 441     -10.625 -54.306 -14.585  1.00  0.650          H  
ATOM   6993 1HB  ALA A 441     -10.264 -54.236 -12.155  1.00  0.890          H  
ATOM   6994 2HB  ALA A 441      -9.449 -55.643 -12.876  1.00  0.890          H  
ATOM   6995 3HB  ALA A 441      -8.502 -54.212 -12.411  1.00  0.890          H  
ATOM   6996  N   ILE A 442     -10.937 -51.921 -14.067  1.00  0.660          N  
ATOM   6997  CA  ILE A 442     -11.206 -50.500 -13.944  1.00  0.740          C  
ATOM   6998  C   ILE A 442     -11.602 -50.218 -12.516  1.00  0.760          C  
ATOM   6999  O   ILE A 442     -12.522 -50.844 -11.995  1.00  0.770          O  
ATOM   7000  CB  ILE A 442     -12.330 -50.083 -14.914  1.00  1.000          C  
ATOM   7001  CG1 ILE A 442     -11.859 -50.372 -16.379  1.00  1.000          C  
ATOM   7002  CG2 ILE A 442     -12.702 -48.592 -14.699  1.00  1.000          C  
ATOM   7003  CD1 ILE A 442     -12.949 -50.294 -17.436  1.00  1.000          C  
ATOM   7004  H   ILE A 442     -11.720 -52.551 -14.169  1.00  0.790          H  
ATOM   7005  HA  ILE A 442     -10.301 -49.941 -14.176  1.00  0.890          H  
ATOM   7006  HB  ILE A 442     -13.208 -50.699 -14.728  1.00  1.200          H  
ATOM   7007 1HG1 ILE A 442     -11.081 -49.658 -16.633  1.00  1.200          H  
ATOM   7008 2HG1 ILE A 442     -11.427 -51.375 -16.422  1.00  1.200          H  
ATOM   7009 1HG2 ILE A 442     -13.500 -48.303 -15.372  1.00  1.200          H  
ATOM   7010 2HG2 ILE A 442     -13.041 -48.431 -13.672  1.00  1.200          H  
ATOM   7011 3HG2 ILE A 442     -11.829 -47.967 -14.887  1.00  1.200          H  
ATOM   7012 1HD1 ILE A 442     -12.515 -50.511 -18.412  1.00  1.200          H  
ATOM   7013 2HD1 ILE A 442     -13.721 -51.031 -17.211  1.00  1.200          H  
ATOM   7014 3HD1 ILE A 442     -13.391 -49.313 -17.454  1.00  1.200          H  
ATOM   7015  N   GLN A 443     -10.890 -49.307 -11.874  1.00  0.810          N  
ATOM   7016  CA  GLN A 443     -11.132 -49.040 -10.468  1.00  0.840          C  
ATOM   7017  C   GLN A 443     -12.001 -47.830 -10.190  1.00  0.680          C  
ATOM   7018  O   GLN A 443     -12.053 -46.864 -10.955  1.00  0.630          O  
ATOM   7019  CB  GLN A 443      -9.801 -48.863  -9.742  1.00  1.160          C  
ATOM   7020  CG  GLN A 443      -8.865 -50.054  -9.879  1.00  1.160          C  
ATOM   7021  CD  GLN A 443      -9.462 -51.309  -9.328  1.00  1.160          C  
ATOM   7022  OE1 GLN A 443      -9.951 -51.345  -8.200  1.00  1.160          O  
ATOM   7023  NE2 GLN A 443      -9.424 -52.357 -10.116  1.00  1.160          N  
ATOM   7024  H   GLN A 443     -10.162 -48.814 -12.370  1.00  0.970          H  
ATOM   7025  HA  GLN A 443     -11.644 -49.902 -10.040  1.00  1.010          H  
ATOM   7026 1HB  GLN A 443      -9.294 -47.978 -10.120  1.00  1.400          H  
ATOM   7027 2HB  GLN A 443      -9.993 -48.695  -8.677  1.00  1.400          H  
ATOM   7028 1HG  GLN A 443      -8.647 -50.221 -10.935  1.00  1.400          H  
ATOM   7029 2HG  GLN A 443      -7.945 -49.847  -9.336  1.00  1.400          H  
ATOM   7030 1HE2 GLN A 443      -9.799 -53.232  -9.804  1.00  1.400          H  
ATOM   7031 2HE2 GLN A 443      -9.002 -52.286 -11.025  1.00  1.400          H  
ATOM   7032  N   HIS A 444     -12.619 -47.868  -9.025  1.00  0.730          N  
ATOM   7033  CA  HIS A 444     -13.380 -46.777  -8.477  1.00  0.720          C  
ATOM   7034  C   HIS A 444     -12.428 -45.704  -7.951  1.00  0.760          C  
ATOM   7035  O   HIS A 444     -11.227 -45.932  -7.806  1.00  1.400          O  
ATOM   7036  CB  HIS A 444     -14.281 -47.360  -7.397  1.00  1.010          C  
ATOM   7037  CG  HIS A 444     -13.472 -48.090  -6.403  1.00  1.010          C  
ATOM   7038  ND1 HIS A 444     -12.777 -49.245  -6.745  1.00  1.010          N  
ATOM   7039  CD2 HIS A 444     -13.226 -47.879  -5.089  1.00  1.010          C  
ATOM   7040  CE1 HIS A 444     -12.121 -49.690  -5.682  1.00  1.010          C  
ATOM   7041  NE2 HIS A 444     -12.382 -48.883  -4.666  1.00  1.010          N  
ATOM   7042  H   HIS A 444     -12.548 -48.708  -8.437  1.00  0.880          H  
ATOM   7043  HA  HIS A 444     -14.005 -46.333  -9.251  1.00  0.860          H  
ATOM   7044 1HB  HIS A 444     -14.826 -46.564  -6.890  1.00  1.210          H  
ATOM   7045 2HB  HIS A 444     -15.006 -48.042  -7.839  1.00  1.210          H  
ATOM   7046  HD2 HIS A 444     -13.616 -47.067  -4.478  1.00  1.210          H  
ATOM   7047  HE1 HIS A 444     -11.475 -50.576  -5.648  1.00  1.210          H  
ATOM   7048  HE2 HIS A 444     -12.016 -48.984  -3.727  1.00  1.210          H  
ATOM   7049  N   GLU A 445     -12.967 -44.519  -7.698  1.00  0.630          N  
ATOM   7050  CA  GLU A 445     -12.237 -43.334  -7.205  1.00  0.510          C  
ATOM   7051  C   GLU A 445     -11.221 -42.761  -8.212  1.00  0.490          C  
ATOM   7052  O   GLU A 445     -10.475 -41.845  -7.887  1.00  0.850          O  
ATOM   7053  CB  GLU A 445     -11.435 -43.616  -5.909  1.00  0.760          C  
ATOM   7054  CG  GLU A 445     -12.210 -44.120  -4.699  1.00  0.760          C  
ATOM   7055  CD  GLU A 445     -11.324 -44.214  -3.403  1.00  0.760          C  
ATOM   7056  OE1 GLU A 445     -10.156 -43.926  -3.469  1.00  0.760          O  
ATOM   7057  OE2 GLU A 445     -11.852 -44.571  -2.363  1.00  0.760          O  
ATOM   7058  H   GLU A 445     -13.963 -44.425  -7.851  1.00  0.760          H  
ATOM   7059  HA  GLU A 445     -12.971 -42.573  -6.992  1.00  0.610          H  
ATOM   7060 1HB  GLU A 445     -10.637 -44.323  -6.107  1.00  0.910          H  
ATOM   7061 2HB  GLU A 445     -10.951 -42.694  -5.600  1.00  0.910          H  
ATOM   7062 1HG  GLU A 445     -13.067 -43.476  -4.515  1.00  0.910          H  
ATOM   7063 2HG  GLU A 445     -12.584 -45.093  -4.939  1.00  0.910          H  
ATOM   7064  N   SER A 446     -11.267 -43.224  -9.452  1.00  0.380          N  
ATOM   7065  CA  SER A 446     -10.421 -42.752 -10.546  1.00  0.350          C  
ATOM   7066  C   SER A 446     -11.286 -42.494 -11.767  1.00  0.370          C  
ATOM   7067  O   SER A 446     -10.832 -42.631 -12.901  1.00  0.780          O  
ATOM   7068  CB  SER A 446      -9.346 -43.777 -10.891  1.00  0.500          C  
ATOM   7069  OG  SER A 446      -8.462 -44.002  -9.819  1.00  0.500          O  
ATOM   7070  H   SER A 446     -11.902 -43.983  -9.651  1.00  0.460          H  
ATOM   7071  HA  SER A 446      -9.944 -41.815 -10.250  1.00  0.420          H  
ATOM   7072 1HB  SER A 446      -9.831 -44.719 -11.163  1.00  0.600          H  
ATOM   7073 2HB  SER A 446      -8.786 -43.435 -11.762  1.00  0.600          H  
ATOM   7074  HG  SER A 446      -7.853 -44.678 -10.117  1.00  0.600          H  
ATOM   7075  N   GLY A 447     -12.545 -42.138 -11.533  1.00  0.470          N  
ATOM   7076  CA  GLY A 447     -13.508 -41.971 -12.621  1.00  0.390          C  
ATOM   7077  C   GLY A 447     -12.950 -41.076 -13.705  1.00  0.800          C  
ATOM   7078  O   GLY A 447     -12.169 -40.176 -13.410  1.00  1.750          O  
ATOM   7079  H   GLY A 447     -12.818 -41.993 -10.572  1.00  0.560          H  
ATOM   7080 1HA  GLY A 447     -13.755 -42.947 -13.038  1.00  0.470          H  
ATOM   7081 2HA  GLY A 447     -14.432 -41.546 -12.236  1.00  0.470          H  
ATOM   7082  N   ILE A 448     -13.356 -41.359 -14.947  1.00  0.360          N  
ATOM   7083  CA  ILE A 448     -12.961 -40.781 -16.254  1.00  0.460          C  
ATOM   7084  C   ILE A 448     -11.468 -40.761 -16.563  1.00  0.470          C  
ATOM   7085  O   ILE A 448     -11.105 -40.470 -17.700  1.00  0.510          O  
ATOM   7086  CB  ILE A 448     -13.410 -39.340 -16.574  1.00  0.600          C  
ATOM   7087  CG1 ILE A 448     -12.781 -38.352 -15.609  1.00  0.600          C  
ATOM   7088  CG2 ILE A 448     -14.902 -39.289 -16.609  1.00  0.600          C  
ATOM   7089  CD1 ILE A 448     -12.919 -36.967 -15.987  1.00  0.600          C  
ATOM   7090  H   ILE A 448     -13.993 -42.141 -15.008  1.00  0.430          H  
ATOM   7091  HA  ILE A 448     -13.454 -41.389 -16.993  1.00  0.550          H  
ATOM   7092  HB  ILE A 448     -13.042 -39.071 -17.563  1.00  0.720          H  
ATOM   7093 1HG1 ILE A 448     -13.210 -38.472 -14.681  1.00  0.720          H  
ATOM   7094 2HG1 ILE A 448     -11.719 -38.541 -15.526  1.00  0.720          H  
ATOM   7095 1HG2 ILE A 448     -15.264 -38.304 -16.869  1.00  0.720          H  
ATOM   7096 2HG2 ILE A 448     -15.265 -40.001 -17.348  1.00  0.720          H  
ATOM   7097 3HG2 ILE A 448     -15.259 -39.559 -15.665  1.00  0.720          H  
ATOM   7098 1HD1 ILE A 448     -12.425 -36.352 -15.238  1.00  0.720          H  
ATOM   7099 2HD1 ILE A 448     -12.439 -36.829 -16.951  1.00  0.720          H  
ATOM   7100 3HD1 ILE A 448     -13.958 -36.679 -16.051  1.00  0.720          H  
ATOM   7101  N   LEU A 449     -10.614 -40.998 -15.588  1.00  0.460          N  
ATOM   7102  CA  LEU A 449      -9.204 -40.926 -15.834  1.00  0.440          C  
ATOM   7103  C   LEU A 449      -8.751 -42.150 -16.558  1.00  0.440          C  
ATOM   7104  O   LEU A 449      -9.316 -43.247 -16.406  1.00  0.490          O  
ATOM   7105  CB  LEU A 449      -8.423 -40.794 -14.514  1.00  0.620          C  
ATOM   7106  CG  LEU A 449      -8.652 -39.500 -13.680  1.00  0.620          C  
ATOM   7107  CD1 LEU A 449      -7.930 -39.616 -12.317  1.00  0.620          C  
ATOM   7108  CD2 LEU A 449      -8.110 -38.297 -14.448  1.00  0.620          C  
ATOM   7109  H   LEU A 449     -10.940 -41.265 -14.652  1.00  0.550          H  
ATOM   7110  HA  LEU A 449      -9.004 -40.073 -16.475  1.00  0.530          H  
ATOM   7111 1HB  LEU A 449      -8.702 -41.635 -13.885  1.00  0.750          H  
ATOM   7112 2HB  LEU A 449      -7.373 -40.889 -14.737  1.00  0.750          H  
ATOM   7113  HG  LEU A 449      -9.723 -39.368 -13.492  1.00  0.750          H  
ATOM   7114 1HD1 LEU A 449      -8.101 -38.708 -11.731  1.00  0.750          H  
ATOM   7115 2HD1 LEU A 449      -8.324 -40.474 -11.769  1.00  0.750          H  
ATOM   7116 3HD1 LEU A 449      -6.861 -39.748 -12.473  1.00  0.750          H  
ATOM   7117 1HD2 LEU A 449      -8.277 -37.434 -13.851  1.00  0.750          H  
ATOM   7118 2HD2 LEU A 449      -7.045 -38.412 -14.630  1.00  0.750          H  
ATOM   7119 3HD2 LEU A 449      -8.626 -38.180 -15.397  1.00  0.750          H  
ATOM   7120  N   GLY A 450      -7.714 -41.970 -17.348  1.00  0.410          N  
ATOM   7121  CA  GLY A 450      -7.119 -43.111 -17.973  1.00  0.410          C  
ATOM   7122  C   GLY A 450      -6.229 -43.780 -16.941  1.00  0.400          C  
ATOM   7123  O   GLY A 450      -6.209 -43.361 -15.780  1.00  0.400          O  
ATOM   7124  H   GLY A 450      -7.380 -41.019 -17.525  1.00  0.490          H  
ATOM   7125 1HA  GLY A 450      -7.912 -43.777 -18.287  1.00  0.490          H  
ATOM   7126 2HA  GLY A 450      -6.543 -42.805 -18.843  1.00  0.490          H  
ATOM   7127  N   PRO A 451      -5.527 -44.840 -17.321  1.00  0.400          N  
ATOM   7128  CA  PRO A 451      -4.642 -45.623 -16.486  1.00  0.400          C  
ATOM   7129  C   PRO A 451      -3.530 -44.772 -15.924  1.00  0.390          C  
ATOM   7130  O   PRO A 451      -3.081 -43.841 -16.594  1.00  0.400          O  
ATOM   7131  CB  PRO A 451      -4.096 -46.641 -17.490  1.00  0.600          C  
ATOM   7132  CG  PRO A 451      -5.157 -46.704 -18.571  1.00  0.600          C  
ATOM   7133  CD  PRO A 451      -5.696 -45.364 -18.690  1.00  0.600          C  
ATOM   7134  HA  PRO A 451      -5.219 -46.105 -15.685  1.00  0.480          H  
ATOM   7135 1HB  PRO A 451      -3.118 -46.302 -17.867  1.00  0.720          H  
ATOM   7136 2HB  PRO A 451      -3.928 -47.606 -16.989  1.00  0.720          H  
ATOM   7137 1HG  PRO A 451      -4.741 -47.084 -19.518  1.00  0.720          H  
ATOM   7138 2HG  PRO A 451      -5.955 -47.376 -18.268  1.00  0.720          H  
ATOM   7139 1HD  PRO A 451      -5.157 -44.795 -19.441  1.00  0.720          H  
ATOM   7140 2HD  PRO A 451      -6.739 -45.483 -18.941  1.00  0.720          H  
ATOM   7141  N   LEU A 452      -3.062 -45.089 -14.722  1.00  0.390          N  
ATOM   7142  CA  LEU A 452      -1.937 -44.317 -14.236  1.00  0.410          C  
ATOM   7143  C   LEU A 452      -0.685 -44.960 -14.720  1.00  0.460          C  
ATOM   7144  O   LEU A 452      -0.484 -46.169 -14.577  1.00  0.500          O  
ATOM   7145  CB  LEU A 452      -1.904 -44.182 -12.705  1.00  0.570          C  
ATOM   7146  CG  LEU A 452      -0.767 -43.232 -12.156  1.00  0.570          C  
ATOM   7147  CD1 LEU A 452      -1.261 -42.553 -10.951  1.00  0.570          C  
ATOM   7148  CD2 LEU A 452       0.488 -44.031 -11.780  1.00  0.570          C  
ATOM   7149  H   LEU A 452      -3.456 -45.846 -14.178  1.00  0.470          H  
ATOM   7150  HA  LEU A 452      -1.974 -43.322 -14.668  1.00  0.490          H  
ATOM   7151 1HB  LEU A 452      -2.866 -43.809 -12.365  1.00  0.680          H  
ATOM   7152 2HB  LEU A 452      -1.746 -45.170 -12.278  1.00  0.680          H  
ATOM   7153  HG  LEU A 452      -0.513 -42.482 -12.912  1.00  0.680          H  
ATOM   7154 1HD1 LEU A 452      -0.511 -41.885 -10.560  1.00  0.680          H  
ATOM   7155 2HD1 LEU A 452      -2.134 -41.985 -11.235  1.00  0.680          H  
ATOM   7156 3HD1 LEU A 452      -1.523 -43.286 -10.191  1.00  0.680          H  
ATOM   7157 1HD2 LEU A 452       1.240 -43.351 -11.404  1.00  0.680          H  
ATOM   7158 2HD2 LEU A 452       0.244 -44.754 -11.023  1.00  0.680          H  
ATOM   7159 3HD2 LEU A 452       0.892 -44.546 -12.622  1.00  0.680          H  
ATOM   7160  N   LEU A 453       0.159 -44.139 -15.303  1.00  0.450          N  
ATOM   7161  CA  LEU A 453       1.404 -44.641 -15.824  1.00  0.500          C  
ATOM   7162  C   LEU A 453       2.475 -44.131 -14.892  1.00  0.520          C  
ATOM   7163  O   LEU A 453       2.346 -43.035 -14.346  1.00  0.710          O  
ATOM   7164  CB  LEU A 453       1.577 -44.117 -17.236  1.00  0.680          C  
ATOM   7165  CG  LEU A 453       0.349 -44.323 -18.157  1.00  0.680          C  
ATOM   7166  CD1 LEU A 453       0.627 -43.690 -19.501  1.00  0.680          C  
ATOM   7167  CD2 LEU A 453       0.026 -45.770 -18.291  1.00  0.680          C  
ATOM   7168  H   LEU A 453      -0.092 -43.147 -15.383  1.00  0.540          H  
ATOM   7169  HA  LEU A 453       1.418 -45.728 -15.806  1.00  0.600          H  
ATOM   7170 1HB  LEU A 453       1.837 -43.102 -17.199  1.00  0.820          H  
ATOM   7171 2HB  LEU A 453       2.386 -44.659 -17.684  1.00  0.820          H  
ATOM   7172  HG  LEU A 453      -0.511 -43.823 -17.715  1.00  0.820          H  
ATOM   7173 1HD1 LEU A 453      -0.237 -43.800 -20.146  1.00  0.820          H  
ATOM   7174 2HD1 LEU A 453       0.829 -42.639 -19.360  1.00  0.820          H  
ATOM   7175 3HD1 LEU A 453       1.480 -44.163 -19.953  1.00  0.820          H  
ATOM   7176 1HD2 LEU A 453      -0.840 -45.886 -18.904  1.00  0.820          H  
ATOM   7177 2HD2 LEU A 453       0.862 -46.263 -18.738  1.00  0.820          H  
ATOM   7178 3HD2 LEU A 453      -0.186 -46.214 -17.327  1.00  0.820          H  
ATOM   7179  N   TYR A 454       3.515 -44.903 -14.684  1.00  0.490          N  
ATOM   7180  CA  TYR A 454       4.540 -44.448 -13.776  1.00  0.470          C  
ATOM   7181  C   TYR A 454       5.880 -44.990 -14.146  1.00  0.490          C  
ATOM   7182  O   TYR A 454       5.999 -45.991 -14.850  1.00  0.550          O  
ATOM   7183  CB  TYR A 454       4.242 -44.916 -12.344  1.00  0.670          C  
ATOM   7184  CG  TYR A 454       4.356 -46.430 -12.195  1.00  0.670          C  
ATOM   7185  CD1 TYR A 454       5.551 -47.008 -11.736  1.00  0.670          C  
ATOM   7186  CD2 TYR A 454       3.293 -47.244 -12.553  1.00  0.670          C  
ATOM   7187  CE1 TYR A 454       5.666 -48.377 -11.641  1.00  0.670          C  
ATOM   7188  CE2 TYR A 454       3.421 -48.617 -12.458  1.00  0.670          C  
ATOM   7189  CZ  TYR A 454       4.599 -49.179 -12.007  1.00  0.670          C  
ATOM   7190  OH  TYR A 454       4.711 -50.539 -11.932  1.00  0.670          O  
ATOM   7191  H   TYR A 454       3.615 -45.802 -15.145  1.00  0.590          H  
ATOM   7192  HA  TYR A 454       4.600 -43.362 -13.812  1.00  0.560          H  
ATOM   7193 1HB  TYR A 454       4.942 -44.444 -11.652  1.00  0.800          H  
ATOM   7194 2HB  TYR A 454       3.251 -44.615 -12.058  1.00  0.800          H  
ATOM   7195  HD1 TYR A 454       6.393 -46.373 -11.459  1.00  0.800          H  
ATOM   7196  HD2 TYR A 454       2.361 -46.806 -12.918  1.00  0.800          H  
ATOM   7197  HE1 TYR A 454       6.594 -48.826 -11.289  1.00  0.800          H  
ATOM   7198  HE2 TYR A 454       2.589 -49.261 -12.745  1.00  0.800          H  
ATOM   7199  HH  TYR A 454       5.584 -50.778 -11.583  1.00  0.800          H  
ATOM   7200  N   GLY A 455       6.891 -44.373 -13.588  1.00  0.500          N  
ATOM   7201  CA  GLY A 455       8.229 -44.893 -13.731  1.00  0.620          C  
ATOM   7202  C   GLY A 455       9.203 -44.058 -12.947  1.00  0.550          C  
ATOM   7203  O   GLY A 455       8.878 -42.951 -12.497  1.00  0.520          O  
ATOM   7204  H   GLY A 455       6.705 -43.501 -13.079  1.00  0.600          H  
ATOM   7205 1HA  GLY A 455       8.262 -45.927 -13.380  1.00  0.740          H  
ATOM   7206 2HA  GLY A 455       8.516 -44.905 -14.779  1.00  0.740          H  
ATOM   7207  N   GLU A 456      10.398 -44.595 -12.777  1.00  0.560          N  
ATOM   7208  CA  GLU A 456      11.441 -43.904 -12.054  1.00  0.520          C  
ATOM   7209  C   GLU A 456      12.392 -43.278 -13.044  1.00  0.540          C  
ATOM   7210  O   GLU A 456      12.432 -43.658 -14.218  1.00  0.580          O  
ATOM   7211  CB  GLU A 456      12.193 -44.839 -11.085  1.00  0.740          C  
ATOM   7212  CG  GLU A 456      11.353 -45.403  -9.892  1.00  0.740          C  
ATOM   7213  CD  GLU A 456      12.180 -46.285  -8.943  1.00  0.740          C  
ATOM   7214  OE1 GLU A 456      13.335 -46.490  -9.251  1.00  0.740          O  
ATOM   7215  OE2 GLU A 456      11.701 -46.706  -7.888  1.00  0.740          O  
ATOM   7216  H   GLU A 456      10.622 -45.526 -13.171  1.00  0.670          H  
ATOM   7217  HA  GLU A 456      10.994 -43.109 -11.469  1.00  0.620          H  
ATOM   7218 1HB  GLU A 456      12.598 -45.685 -11.644  1.00  0.890          H  
ATOM   7219 2HB  GLU A 456      13.039 -44.296 -10.662  1.00  0.890          H  
ATOM   7220 1HG  GLU A 456      10.981 -44.569  -9.315  1.00  0.890          H  
ATOM   7221 2HG  GLU A 456      10.500 -45.961 -10.277  1.00  0.890          H  
ATOM   7222  N   VAL A 457      13.149 -42.316 -12.581  1.00  0.530          N  
ATOM   7223  CA  VAL A 457      14.144 -41.718 -13.438  1.00  0.560          C  
ATOM   7224  C   VAL A 457      15.101 -42.785 -13.945  1.00  0.610          C  
ATOM   7225  O   VAL A 457      15.618 -43.597 -13.182  1.00  0.610          O  
ATOM   7226  CB  VAL A 457      14.889 -40.613 -12.674  1.00  0.770          C  
ATOM   7227  CG1 VAL A 457      16.046 -40.107 -13.467  1.00  0.770          C  
ATOM   7228  CG2 VAL A 457      13.924 -39.440 -12.406  1.00  0.770          C  
ATOM   7229  H   VAL A 457      12.995 -42.007 -11.619  1.00  0.640          H  
ATOM   7230  HA  VAL A 457      13.654 -41.281 -14.293  1.00  0.670          H  
ATOM   7231  HB  VAL A 457      15.262 -41.016 -11.736  1.00  0.930          H  
ATOM   7232 1HG1 VAL A 457      16.537 -39.340 -12.890  1.00  0.930          H  
ATOM   7233 2HG1 VAL A 457      16.755 -40.902 -13.670  1.00  0.930          H  
ATOM   7234 3HG1 VAL A 457      15.682 -39.700 -14.405  1.00  0.930          H  
ATOM   7235 1HG2 VAL A 457      14.454 -38.666 -11.858  1.00  0.930          H  
ATOM   7236 2HG2 VAL A 457      13.568 -39.038 -13.358  1.00  0.930          H  
ATOM   7237 3HG2 VAL A 457      13.074 -39.782 -11.822  1.00  0.930          H  
ATOM   7238  N   GLY A 458      15.306 -42.778 -15.259  1.00  0.660          N  
ATOM   7239  CA  GLY A 458      16.137 -43.711 -15.981  1.00  0.750          C  
ATOM   7240  C   GLY A 458      15.321 -44.819 -16.645  1.00  0.760          C  
ATOM   7241  O   GLY A 458      15.811 -45.458 -17.577  1.00  0.860          O  
ATOM   7242  H   GLY A 458      14.840 -42.082 -15.842  1.00  0.790          H  
ATOM   7243 1HA  GLY A 458      16.694 -43.167 -16.744  1.00  0.900          H  
ATOM   7244 2HA  GLY A 458      16.863 -44.150 -15.301  1.00  0.900          H  
ATOM   7245  N   ASP A 459      14.063 -45.019 -16.235  1.00  0.670          N  
ATOM   7246  CA  ASP A 459      13.279 -46.083 -16.851  1.00  0.720          C  
ATOM   7247  C   ASP A 459      12.675 -45.657 -18.171  1.00  0.650          C  
ATOM   7248  O   ASP A 459      12.697 -44.476 -18.546  1.00  0.630          O  
ATOM   7249  CB  ASP A 459      12.093 -46.489 -15.957  1.00  0.990          C  
ATOM   7250  CG  ASP A 459      12.386 -47.287 -14.684  1.00  0.990          C  
ATOM   7251  OD1 ASP A 459      13.398 -48.006 -14.570  1.00  0.990          O  
ATOM   7252  OD2 ASP A 459      11.517 -47.181 -13.796  1.00  0.990          O  
ATOM   7253  H   ASP A 459      13.654 -44.451 -15.486  1.00  0.800          H  
ATOM   7254  HA  ASP A 459      13.917 -46.947 -17.021  1.00  0.860          H  
ATOM   7255 1HB  ASP A 459      11.561 -45.582 -15.666  1.00  1.190          H  
ATOM   7256 2HB  ASP A 459      11.393 -47.085 -16.539  1.00  1.190          H  
ATOM   7257  N   THR A 460      12.000 -46.617 -18.798  1.00  0.620          N  
ATOM   7258  CA  THR A 460      11.314 -46.413 -20.059  1.00  0.590          C  
ATOM   7259  C   THR A 460       9.894 -46.918 -20.008  1.00  0.560          C  
ATOM   7260  O   THR A 460       9.631 -48.010 -19.506  1.00  0.590          O  
ATOM   7261  CB  THR A 460      12.049 -47.131 -21.215  1.00  0.840          C  
ATOM   7262  OG1 THR A 460      13.373 -46.603 -21.341  1.00  0.840          O  
ATOM   7263  CG2 THR A 460      11.300 -46.944 -22.540  1.00  0.840          C  
ATOM   7264  H   THR A 460      12.028 -47.567 -18.404  1.00  0.740          H  
ATOM   7265  HA  THR A 460      11.287 -45.347 -20.269  1.00  0.710          H  
ATOM   7266  HB  THR A 460      12.115 -48.198 -20.992  1.00  1.010          H  
ATOM   7267  HG1 THR A 460      13.876 -46.833 -20.556  1.00  1.010          H  
ATOM   7268 1HG2 THR A 460      11.846 -47.460 -23.313  1.00  1.010          H  
ATOM   7269 2HG2 THR A 460      10.300 -47.363 -22.489  1.00  1.010          H  
ATOM   7270 3HG2 THR A 460      11.238 -45.880 -22.778  1.00  1.010          H  
ATOM   7271  N   LEU A 461       8.976 -46.140 -20.543  1.00  0.510          N  
ATOM   7272  CA  LEU A 461       7.615 -46.607 -20.654  1.00  0.470          C  
ATOM   7273  C   LEU A 461       7.287 -46.864 -22.121  1.00  0.490          C  
ATOM   7274  O   LEU A 461       7.513 -46.023 -22.997  1.00  0.490          O  
ATOM   7275  CB  LEU A 461       6.611 -45.581 -20.086  1.00  0.670          C  
ATOM   7276  CG  LEU A 461       6.407 -45.496 -18.538  1.00  0.670          C  
ATOM   7277  CD1 LEU A 461       7.573 -44.743 -17.861  1.00  0.670          C  
ATOM   7278  CD2 LEU A 461       5.082 -44.812 -18.274  1.00  0.670          C  
ATOM   7279  H   LEU A 461       9.255 -45.226 -20.904  1.00  0.610          H  
ATOM   7280  HA  LEU A 461       7.506 -47.546 -20.117  1.00  0.560          H  
ATOM   7281 1HB  LEU A 461       6.920 -44.611 -20.389  1.00  0.810          H  
ATOM   7282 2HB  LEU A 461       5.645 -45.780 -20.538  1.00  0.810          H  
ATOM   7283  HG  LEU A 461       6.371 -46.481 -18.119  1.00  0.810          H  
ATOM   7284 1HD1 LEU A 461       7.388 -44.705 -16.795  1.00  0.810          H  
ATOM   7285 2HD1 LEU A 461       8.508 -45.258 -18.037  1.00  0.810          H  
ATOM   7286 3HD1 LEU A 461       7.639 -43.730 -18.254  1.00  0.810          H  
ATOM   7287 1HD2 LEU A 461       4.911 -44.765 -17.201  1.00  0.810          H  
ATOM   7288 2HD2 LEU A 461       5.092 -43.809 -18.680  1.00  0.810          H  
ATOM   7289 3HD2 LEU A 461       4.291 -45.388 -18.743  1.00  0.810          H  
ATOM   7290  N   LEU A 462       6.767 -48.047 -22.387  1.00  0.490          N  
ATOM   7291  CA  LEU A 462       6.312 -48.412 -23.711  1.00  0.510          C  
ATOM   7292  C   LEU A 462       4.821 -48.280 -23.786  1.00  0.490          C  
ATOM   7293  O   LEU A 462       4.071 -48.999 -23.121  1.00  0.470          O  
ATOM   7294  CB  LEU A 462       6.766 -49.825 -24.082  1.00  0.710          C  
ATOM   7295  CG  LEU A 462       6.139 -50.420 -25.372  1.00  0.710          C  
ATOM   7296  CD1 LEU A 462       6.405 -49.557 -26.581  1.00  0.710          C  
ATOM   7297  CD2 LEU A 462       6.741 -51.804 -25.602  1.00  0.710          C  
ATOM   7298  H   LEU A 462       6.667 -48.720 -21.634  1.00  0.590          H  
ATOM   7299  HA  LEU A 462       6.749 -47.718 -24.426  1.00  0.610          H  
ATOM   7300 1HB  LEU A 462       7.847 -49.815 -24.205  1.00  0.850          H  
ATOM   7301 2HB  LEU A 462       6.526 -50.479 -23.258  1.00  0.850          H  
ATOM   7302  HG  LEU A 462       5.071 -50.505 -25.237  1.00  0.850          H  
ATOM   7303 1HD1 LEU A 462       5.944 -50.030 -27.435  1.00  0.850          H  
ATOM   7304 2HD1 LEU A 462       5.984 -48.570 -26.469  1.00  0.850          H  
ATOM   7305 3HD1 LEU A 462       7.458 -49.477 -26.723  1.00  0.850          H  
ATOM   7306 1HD2 LEU A 462       6.304 -52.249 -26.494  1.00  0.850          H  
ATOM   7307 2HD2 LEU A 462       7.819 -51.715 -25.737  1.00  0.850          H  
ATOM   7308 3HD2 LEU A 462       6.537 -52.440 -24.746  1.00  0.850          H  
ATOM   7309  N   ILE A 463       4.393 -47.323 -24.586  1.00  0.510          N  
ATOM   7310  CA  ILE A 463       2.988 -47.048 -24.700  1.00  0.500          C  
ATOM   7311  C   ILE A 463       2.478 -47.491 -26.044  1.00  0.520          C  
ATOM   7312  O   ILE A 463       2.900 -46.996 -27.092  1.00  0.540          O  
ATOM   7313  CB  ILE A 463       2.725 -45.547 -24.466  1.00  0.700          C  
ATOM   7314  CG1 ILE A 463       3.330 -45.112 -23.075  1.00  0.700          C  
ATOM   7315  CG2 ILE A 463       1.236 -45.214 -24.586  1.00  0.700          C  
ATOM   7316  CD1 ILE A 463       2.824 -45.833 -21.838  1.00  0.700          C  
ATOM   7317  H   ILE A 463       5.072 -46.787 -25.137  1.00  0.610          H  
ATOM   7318  HA  ILE A 463       2.443 -47.623 -23.953  1.00  0.600          H  
ATOM   7319  HB  ILE A 463       3.271 -44.976 -25.221  1.00  0.840          H  
ATOM   7320 1HG1 ILE A 463       4.418 -45.216 -23.116  1.00  0.840          H  
ATOM   7321 2HG1 ILE A 463       3.098 -44.095 -22.942  1.00  0.840          H  
ATOM   7322 1HG2 ILE A 463       1.085 -44.144 -24.430  1.00  0.840          H  
ATOM   7323 2HG2 ILE A 463       0.870 -45.486 -25.578  1.00  0.840          H  
ATOM   7324 3HG2 ILE A 463       0.695 -45.773 -23.848  1.00  0.840          H  
ATOM   7325 1HD1 ILE A 463       3.306 -45.408 -20.966  1.00  0.840          H  
ATOM   7326 2HD1 ILE A 463       1.750 -45.715 -21.743  1.00  0.840          H  
ATOM   7327 3HD1 ILE A 463       3.066 -46.883 -21.892  1.00  0.840          H  
ATOM   7328  N   ILE A 464       1.564 -48.436 -26.008  1.00  0.500          N  
ATOM   7329  CA  ILE A 464       1.003 -48.996 -27.210  1.00  0.510          C  
ATOM   7330  C   ILE A 464      -0.398 -48.443 -27.304  1.00  0.500          C  
ATOM   7331  O   ILE A 464      -1.210 -48.669 -26.406  1.00  0.490          O  
ATOM   7332  CB  ILE A 464       1.055 -50.526 -27.098  1.00  0.710          C  
ATOM   7333  CG1 ILE A 464       2.575 -50.918 -26.898  1.00  0.710          C  
ATOM   7334  CG2 ILE A 464       0.406 -51.185 -28.338  1.00  0.710          C  
ATOM   7335  CD1 ILE A 464       2.836 -52.305 -26.504  1.00  0.710          C  
ATOM   7336  H   ILE A 464       1.269 -48.810 -25.097  1.00  0.600          H  
ATOM   7337  HA  ILE A 464       1.570 -48.670 -28.079  1.00  0.610          H  
ATOM   7338  HB  ILE A 464       0.528 -50.837 -26.201  1.00  0.850          H  
ATOM   7339 1HG1 ILE A 464       3.104 -50.720 -27.798  1.00  0.850          H  
ATOM   7340 2HG1 ILE A 464       2.989 -50.301 -26.119  1.00  0.850          H  
ATOM   7341 1HG2 ILE A 464       0.443 -52.266 -28.252  1.00  0.850          H  
ATOM   7342 2HG2 ILE A 464      -0.622 -50.875 -28.414  1.00  0.850          H  
ATOM   7343 3HG2 ILE A 464       0.926 -50.880 -29.236  1.00  0.850          H  
ATOM   7344 1HD1 ILE A 464       3.899 -52.453 -26.382  1.00  0.850          H  
ATOM   7345 2HD1 ILE A 464       2.341 -52.489 -25.554  1.00  0.850          H  
ATOM   7346 3HD1 ILE A 464       2.469 -52.983 -27.257  1.00  0.850          H  
ATOM   7347  N   PHE A 465      -0.682 -47.678 -28.353  1.00  0.490          N  
ATOM   7348  CA  PHE A 465      -1.980 -47.023 -28.433  1.00  0.480          C  
ATOM   7349  C   PHE A 465      -2.852 -47.397 -29.606  1.00  0.490          C  
ATOM   7350  O   PHE A 465      -2.425 -47.342 -30.763  1.00  0.490          O  
ATOM   7351  CB  PHE A 465      -1.818 -45.510 -28.447  1.00  0.680          C  
ATOM   7352  CG  PHE A 465      -3.138 -44.763 -28.612  1.00  0.680          C  
ATOM   7353  CD1 PHE A 465      -4.052 -44.668 -27.587  1.00  0.680          C  
ATOM   7354  CD2 PHE A 465      -3.445 -44.157 -29.807  1.00  0.680          C  
ATOM   7355  CE1 PHE A 465      -5.215 -43.981 -27.758  1.00  0.680          C  
ATOM   7356  CE2 PHE A 465      -4.609 -43.463 -29.984  1.00  0.680          C  
ATOM   7357  CZ  PHE A 465      -5.491 -43.368 -28.964  1.00  0.680          C  
ATOM   7358  H   PHE A 465       0.024 -47.532 -29.079  1.00  0.590          H  
ATOM   7359  HA  PHE A 465      -2.512 -47.273 -27.537  1.00  0.580          H  
ATOM   7360 1HB  PHE A 465      -1.352 -45.191 -27.523  1.00  0.810          H  
ATOM   7361 2HB  PHE A 465      -1.156 -45.228 -29.263  1.00  0.810          H  
ATOM   7362  HD1 PHE A 465      -3.839 -45.155 -26.635  1.00  0.810          H  
ATOM   7363  HD2 PHE A 465      -2.747 -44.248 -30.616  1.00  0.810          H  
ATOM   7364  HE1 PHE A 465      -5.917 -43.921 -26.942  1.00  0.810          H  
ATOM   7365  HE2 PHE A 465      -4.830 -42.990 -30.937  1.00  0.810          H  
ATOM   7366  HZ  PHE A 465      -6.411 -42.816 -29.110  1.00  0.810          H  
ATOM   7367  N   LYS A 466      -4.101 -47.731 -29.285  1.00  0.490          N  
ATOM   7368  CA  LYS A 466      -5.111 -48.070 -30.286  1.00  0.490          C  
ATOM   7369  C   LYS A 466      -6.262 -47.076 -30.263  1.00  0.480          C  
ATOM   7370  O   LYS A 466      -6.822 -46.785 -29.206  1.00  0.480          O  
ATOM   7371  CB  LYS A 466      -5.665 -49.481 -30.058  1.00  0.690          C  
ATOM   7372  CG  LYS A 466      -6.717 -49.936 -31.100  1.00  0.690          C  
ATOM   7373  CD  LYS A 466      -7.154 -51.391 -30.874  1.00  0.690          C  
ATOM   7374  CE  LYS A 466      -8.063 -51.886 -32.007  1.00  0.690          C  
ATOM   7375  NZ  LYS A 466      -8.459 -53.337 -31.845  1.00  0.690          N  
ATOM   7376  H   LYS A 466      -4.321 -47.754 -28.282  1.00  0.590          H  
ATOM   7377  HA  LYS A 466      -4.654 -48.022 -31.274  1.00  0.590          H  
ATOM   7378 1HB  LYS A 466      -4.852 -50.189 -30.061  1.00  0.820          H  
ATOM   7379 2HB  LYS A 466      -6.121 -49.533 -29.086  1.00  0.820          H  
ATOM   7380 1HG  LYS A 466      -7.598 -49.303 -31.023  1.00  0.820          H  
ATOM   7381 2HG  LYS A 466      -6.316 -49.826 -32.108  1.00  0.820          H  
ATOM   7382 1HD  LYS A 466      -6.282 -52.031 -30.811  1.00  0.820          H  
ATOM   7383 2HD  LYS A 466      -7.698 -51.456 -29.930  1.00  0.820          H  
ATOM   7384 1HE  LYS A 466      -8.960 -51.279 -32.039  1.00  0.820          H  
ATOM   7385 2HE  LYS A 466      -7.529 -51.773 -32.952  1.00  0.820          H  
ATOM   7386 1HZ  LYS A 466      -9.041 -53.612 -32.621  1.00  0.820          H  
ATOM   7387 2HZ  LYS A 466      -7.623 -53.912 -31.835  1.00  0.820          H  
ATOM   7388 3HZ  LYS A 466      -8.978 -53.494 -30.985  1.00  0.820          H  
ATOM   7389  N   ASN A 467      -6.644 -46.578 -31.426  1.00  0.490          N  
ATOM   7390  CA  ASN A 467      -7.782 -45.663 -31.464  1.00  0.480          C  
ATOM   7391  C   ASN A 467      -9.107 -46.397 -31.793  1.00  0.490          C  
ATOM   7392  O   ASN A 467      -9.319 -46.838 -32.925  1.00  0.490          O  
ATOM   7393  CB  ASN A 467      -7.529 -44.521 -32.421  1.00  0.680          C  
ATOM   7394  CG  ASN A 467      -8.632 -43.521 -32.372  1.00  0.680          C  
ATOM   7395  OD1 ASN A 467      -9.664 -43.757 -31.717  1.00  0.680          O  
ATOM   7396  ND2 ASN A 467      -8.465 -42.430 -33.051  1.00  0.680          N  
ATOM   7397  H   ASN A 467      -6.121 -46.833 -32.279  1.00  0.590          H  
ATOM   7398  HA  ASN A 467      -7.903 -45.230 -30.470  1.00  0.580          H  
ATOM   7399 1HB  ASN A 467      -6.594 -44.027 -32.180  1.00  0.810          H  
ATOM   7400 2HB  ASN A 467      -7.438 -44.906 -33.436  1.00  0.810          H  
ATOM   7401 1HD2 ASN A 467      -9.211 -41.736 -33.079  1.00  0.810          H  
ATOM   7402 2HD2 ASN A 467      -7.607 -42.264 -33.578  1.00  0.810          H  
ATOM   7403  N   GLN A 468      -9.989 -46.597 -30.802  1.00  0.490          N  
ATOM   7404  CA  GLN A 468     -11.238 -47.338 -31.025  1.00  0.500          C  
ATOM   7405  C   GLN A 468     -12.438 -46.388 -31.088  1.00  0.480          C  
ATOM   7406  O   GLN A 468     -13.591 -46.822 -31.042  1.00  0.500          O  
ATOM   7407  CB  GLN A 468     -11.496 -48.371 -29.924  1.00  0.700          C  
ATOM   7408  CG  GLN A 468     -10.457 -49.437 -29.803  1.00  0.700          C  
ATOM   7409  CD  GLN A 468     -10.829 -50.444 -28.739  1.00  0.700          C  
ATOM   7410  OE1 GLN A 468     -11.402 -51.492 -29.057  1.00  0.700          O  
ATOM   7411  NE2 GLN A 468     -10.535 -50.128 -27.493  1.00  0.700          N  
ATOM   7412  H   GLN A 468      -9.836 -46.214 -29.866  1.00  0.590          H  
ATOM   7413  HA  GLN A 468     -11.172 -47.857 -31.979  1.00  0.600          H  
ATOM   7414 1HB  GLN A 468     -11.580 -47.877 -28.967  1.00  0.840          H  
ATOM   7415 2HB  GLN A 468     -12.449 -48.865 -30.109  1.00  0.840          H  
ATOM   7416 1HG  GLN A 468     -10.374 -49.941 -30.752  1.00  0.840          H  
ATOM   7417 2HG  GLN A 468      -9.512 -48.975 -29.536  1.00  0.840          H  
ATOM   7418 1HE2 GLN A 468     -10.776 -50.741 -26.728  1.00  0.840          H  
ATOM   7419 2HE2 GLN A 468     -10.083 -49.265 -27.287  1.00  0.840          H  
ATOM   7420  N   ALA A 469     -12.151 -45.096 -31.129  1.00  0.490          N  
ATOM   7421  CA  ALA A 469     -13.147 -44.034 -31.154  1.00  0.480          C  
ATOM   7422  C   ALA A 469     -13.490 -43.653 -32.595  1.00  0.470          C  
ATOM   7423  O   ALA A 469     -12.804 -44.059 -33.528  1.00  0.460          O  
ATOM   7424  CB  ALA A 469     -12.636 -42.851 -30.368  1.00  0.680          C  
ATOM   7425  H   ALA A 469     -11.167 -44.828 -31.178  1.00  0.590          H  
ATOM   7426  HA  ALA A 469     -14.056 -44.405 -30.682  1.00  0.580          H  
ATOM   7427 1HB  ALA A 469     -13.394 -42.068 -30.352  1.00  0.810          H  
ATOM   7428 2HB  ALA A 469     -12.423 -43.176 -29.354  1.00  0.810          H  
ATOM   7429 3HB  ALA A 469     -11.729 -42.478 -30.830  1.00  0.810          H  
ATOM   7430  N   SER A 470     -14.562 -42.880 -32.796  1.00  0.490          N  
ATOM   7431  CA  SER A 470     -14.963 -42.444 -34.141  1.00  0.470          C  
ATOM   7432  C   SER A 470     -14.137 -41.299 -34.756  1.00  0.520          C  
ATOM   7433  O   SER A 470     -14.287 -40.996 -35.943  1.00  0.630          O  
ATOM   7434  CB  SER A 470     -16.426 -42.055 -34.126  1.00  0.670          C  
ATOM   7435  OG  SER A 470     -16.637 -40.934 -33.318  1.00  0.670          O  
ATOM   7436  H   SER A 470     -15.143 -42.581 -32.008  1.00  0.590          H  
ATOM   7437  HA  SER A 470     -14.858 -43.306 -34.800  1.00  0.560          H  
ATOM   7438 1HB  SER A 470     -16.748 -41.839 -35.142  1.00  0.800          H  
ATOM   7439 2HB  SER A 470     -17.026 -42.888 -33.759  1.00  0.800          H  
ATOM   7440  HG  SER A 470     -16.698 -41.284 -32.407  1.00  0.800          H  
ATOM   7441  N   ARG A 471     -13.280 -40.659 -33.964  1.00  0.460          N  
ATOM   7442  CA  ARG A 471     -12.461 -39.548 -34.442  1.00  0.490          C  
ATOM   7443  C   ARG A 471     -10.980 -39.838 -34.178  1.00  0.490          C  
ATOM   7444  O   ARG A 471     -10.684 -40.698 -33.354  1.00  0.480          O  
ATOM   7445  CB  ARG A 471     -12.862 -38.249 -33.772  1.00  0.670          C  
ATOM   7446  CG  ARG A 471     -14.242 -37.758 -34.122  1.00  0.670          C  
ATOM   7447  CD  ARG A 471     -14.526 -36.500 -33.435  1.00  0.670          C  
ATOM   7448  NE  ARG A 471     -15.891 -36.019 -33.673  1.00  0.670          N  
ATOM   7449  CZ  ARG A 471     -16.292 -35.238 -34.699  1.00  0.670          C  
ATOM   7450  NH1 ARG A 471     -15.441 -34.836 -35.627  1.00  0.670          N  
ATOM   7451  NH2 ARG A 471     -17.562 -34.874 -34.761  1.00  0.670          N  
ATOM   7452  H   ARG A 471     -13.201 -40.975 -33.009  1.00  0.550          H  
ATOM   7453  HA  ARG A 471     -12.658 -39.444 -35.499  1.00  0.590          H  
ATOM   7454 1HB  ARG A 471     -12.852 -38.390 -32.703  1.00  0.810          H  
ATOM   7455 2HB  ARG A 471     -12.147 -37.461 -33.998  1.00  0.810          H  
ATOM   7456 1HG  ARG A 471     -14.318 -37.609 -35.197  1.00  0.810          H  
ATOM   7457 2HG  ARG A 471     -14.982 -38.497 -33.805  1.00  0.810          H  
ATOM   7458 1HD  ARG A 471     -14.406 -36.674 -32.370  1.00  0.810          H  
ATOM   7459 2HD  ARG A 471     -13.821 -35.735 -33.749  1.00  0.810          H  
ATOM   7460  HE  ARG A 471     -16.602 -36.292 -32.996  1.00  0.810          H  
ATOM   7461 1HH1 ARG A 471     -14.472 -35.108 -35.583  1.00  0.810          H  
ATOM   7462 2HH1 ARG A 471     -15.760 -34.251 -36.387  1.00  0.810          H  
ATOM   7463 1HH2 ARG A 471     -18.212 -35.180 -34.040  1.00  0.810          H  
ATOM   7464 2HH2 ARG A 471     -17.888 -34.289 -35.514  1.00  0.810          H  
ATOM   7465  N   PRO A 472     -10.038 -39.251 -34.949  1.00  0.510          N  
ATOM   7466  CA  PRO A 472      -8.601 -39.302 -34.711  1.00  0.500          C  
ATOM   7467  C   PRO A 472      -8.214 -38.704 -33.357  1.00  0.490          C  
ATOM   7468  O   PRO A 472      -8.707 -37.635 -33.005  1.00  0.490          O  
ATOM   7469  CB  PRO A 472      -8.052 -38.441 -35.853  1.00  0.750          C  
ATOM   7470  CG  PRO A 472      -9.104 -38.506 -36.934  1.00  0.750          C  
ATOM   7471  CD  PRO A 472     -10.411 -38.555 -36.205  1.00  0.750          C  
ATOM   7472  HA  PRO A 472      -8.259 -40.333 -34.796  1.00  0.600          H  
ATOM   7473 1HB  PRO A 472      -7.841 -37.421 -35.499  1.00  0.900          H  
ATOM   7474 2HB  PRO A 472      -7.108 -38.872 -36.183  1.00  0.900          H  
ATOM   7475 1HG  PRO A 472      -9.021 -37.627 -37.595  1.00  0.900          H  
ATOM   7476 2HG  PRO A 472      -8.954 -39.385 -37.565  1.00  0.900          H  
ATOM   7477 1HD  PRO A 472     -10.792 -37.544 -36.005  1.00  0.900          H  
ATOM   7478 2HD  PRO A 472     -11.082 -39.153 -36.833  1.00  0.900          H  
ATOM   7479  N   TYR A 473      -7.284 -39.361 -32.659  1.00  0.480          N  
ATOM   7480  CA  TYR A 473      -6.778 -38.902 -31.353  1.00  0.460          C  
ATOM   7481  C   TYR A 473      -5.351 -39.388 -31.163  1.00  0.460          C  
ATOM   7482  O   TYR A 473      -4.841 -40.110 -32.011  1.00  0.470          O  
ATOM   7483  CB  TYR A 473      -7.618 -39.411 -30.170  1.00  0.650          C  
ATOM   7484  CG  TYR A 473      -9.067 -38.978 -30.138  1.00  0.650          C  
ATOM   7485  CD1 TYR A 473     -10.082 -39.849 -30.454  1.00  0.650          C  
ATOM   7486  CD2 TYR A 473      -9.372 -37.674 -29.799  1.00  0.650          C  
ATOM   7487  CE1 TYR A 473     -11.388 -39.419 -30.408  1.00  0.650          C  
ATOM   7488  CE2 TYR A 473     -10.671 -37.258 -29.756  1.00  0.650          C  
ATOM   7489  CZ  TYR A 473     -11.679 -38.128 -30.057  1.00  0.650          C  
ATOM   7490  OH  TYR A 473     -12.987 -37.718 -30.022  1.00  0.650          O  
ATOM   7491  H   TYR A 473      -6.924 -40.226 -33.072  1.00  0.580          H  
ATOM   7492  HA  TYR A 473      -6.779 -37.814 -31.328  1.00  0.550          H  
ATOM   7493 1HB  TYR A 473      -7.598 -40.503 -30.169  1.00  0.780          H  
ATOM   7494 2HB  TYR A 473      -7.156 -39.086 -29.241  1.00  0.780          H  
ATOM   7495  HD1 TYR A 473      -9.856 -40.876 -30.738  1.00  0.780          H  
ATOM   7496  HD2 TYR A 473      -8.573 -36.973 -29.559  1.00  0.780          H  
ATOM   7497  HE1 TYR A 473     -12.190 -40.096 -30.655  1.00  0.780          H  
ATOM   7498  HE2 TYR A 473     -10.888 -36.235 -29.482  1.00  0.780          H  
ATOM   7499  HH  TYR A 473     -13.022 -36.787 -29.815  1.00  0.780          H  
ATOM   7500  N   ASN A 474      -4.693 -39.021 -30.064  1.00  0.450          N  
ATOM   7501  CA  ASN A 474      -3.359 -39.584 -29.800  1.00  0.460          C  
ATOM   7502  C   ASN A 474      -3.023 -39.516 -28.310  1.00  0.450          C  
ATOM   7503  O   ASN A 474      -3.863 -39.127 -27.504  1.00  0.460          O  
ATOM   7504  CB  ASN A 474      -2.253 -38.894 -30.613  1.00  0.640          C  
ATOM   7505  CG  ASN A 474      -2.034 -37.392 -30.323  1.00  0.640          C  
ATOM   7506  OD1 ASN A 474      -2.430 -36.873 -29.255  1.00  0.640          O  
ATOM   7507  ND2 ASN A 474      -1.371 -36.730 -31.248  1.00  0.640          N  
ATOM   7508  H   ASN A 474      -5.117 -38.357 -29.409  1.00  0.540          H  
ATOM   7509  HA  ASN A 474      -3.369 -40.639 -30.074  1.00  0.550          H  
ATOM   7510 1HB  ASN A 474      -1.308 -39.411 -30.455  1.00  0.770          H  
ATOM   7511 2HB  ASN A 474      -2.480 -38.997 -31.678  1.00  0.770          H  
ATOM   7512 1HD2 ASN A 474      -1.122 -35.742 -31.130  1.00  0.770          H  
ATOM   7513 2HD2 ASN A 474      -1.066 -37.226 -32.087  1.00  0.770          H  
ATOM   7514  N   ILE A 475      -1.810 -39.940 -27.940  1.00  0.450          N  
ATOM   7515  CA  ILE A 475      -1.333 -39.788 -26.567  1.00  0.440          C  
ATOM   7516  C   ILE A 475       0.030 -39.139 -26.545  1.00  0.440          C  
ATOM   7517  O   ILE A 475       0.974 -39.647 -27.151  1.00  0.440          O  
ATOM   7518  CB  ILE A 475      -1.180 -41.116 -25.769  1.00  0.620          C  
ATOM   7519  CG1 ILE A 475      -2.490 -41.816 -25.658  1.00  0.620          C  
ATOM   7520  CG2 ILE A 475      -0.632 -40.784 -24.348  1.00  0.620          C  
ATOM   7521  CD1 ILE A 475      -2.448 -43.194 -25.039  1.00  0.620          C  
ATOM   7522  H   ILE A 475      -1.175 -40.310 -28.631  1.00  0.540          H  
ATOM   7523  HA  ILE A 475      -2.020 -39.135 -26.026  1.00  0.530          H  
ATOM   7524  HB  ILE A 475      -0.487 -41.782 -26.284  1.00  0.740          H  
ATOM   7525 1HG1 ILE A 475      -3.118 -41.205 -25.061  1.00  0.740          H  
ATOM   7526 2HG1 ILE A 475      -2.925 -41.906 -26.651  1.00  0.740          H  
ATOM   7527 1HG2 ILE A 475      -0.504 -41.676 -23.754  1.00  0.740          H  
ATOM   7528 2HG2 ILE A 475       0.314 -40.293 -24.408  1.00  0.740          H  
ATOM   7529 3HG2 ILE A 475      -1.331 -40.127 -23.874  1.00  0.740          H  
ATOM   7530 1HD1 ILE A 475      -3.455 -43.573 -25.013  1.00  0.740          H  
ATOM   7531 2HD1 ILE A 475      -1.823 -43.848 -25.636  1.00  0.740          H  
ATOM   7532 3HD1 ILE A 475      -2.067 -43.162 -24.031  1.00  0.740          H  
ATOM   7533  N   TYR A 476       0.164 -38.072 -25.781  1.00  0.430          N  
ATOM   7534  CA  TYR A 476       1.460 -37.462 -25.608  1.00  0.420          C  
ATOM   7535  C   TYR A 476       1.508 -36.984 -24.140  1.00  0.410          C  
ATOM   7536  O   TYR A 476       0.492 -36.498 -23.631  1.00  0.430          O  
ATOM   7537  CB  TYR A 476       1.655 -36.344 -26.631  1.00  0.590          C  
ATOM   7538  CG  TYR A 476       2.986 -35.724 -26.591  1.00  0.590          C  
ATOM   7539  CD1 TYR A 476       4.027 -36.290 -27.298  1.00  0.590          C  
ATOM   7540  CD2 TYR A 476       3.192 -34.613 -25.819  1.00  0.590          C  
ATOM   7541  CE1 TYR A 476       5.269 -35.729 -27.221  1.00  0.590          C  
ATOM   7542  CE2 TYR A 476       4.418 -34.052 -25.741  1.00  0.590          C  
ATOM   7543  CZ  TYR A 476       5.461 -34.594 -26.426  1.00  0.590          C  
ATOM   7544  OH  TYR A 476       6.704 -34.005 -26.332  1.00  0.590          O  
ATOM   7545  H   TYR A 476      -0.662 -37.650 -25.345  1.00  0.520          H  
ATOM   7546  HA  TYR A 476       2.213 -38.215 -25.792  1.00  0.500          H  
ATOM   7547 1HB  TYR A 476       1.494 -36.740 -27.634  1.00  0.710          H  
ATOM   7548 2HB  TYR A 476       0.940 -35.597 -26.477  1.00  0.710          H  
ATOM   7549  HD1 TYR A 476       3.860 -37.179 -27.907  1.00  0.710          H  
ATOM   7550  HD2 TYR A 476       2.382 -34.185 -25.257  1.00  0.710          H  
ATOM   7551  HE1 TYR A 476       6.099 -36.168 -27.772  1.00  0.710          H  
ATOM   7552  HE2 TYR A 476       4.570 -33.172 -25.116  1.00  0.710          H  
ATOM   7553  HH  TYR A 476       6.648 -33.223 -25.771  1.00  0.710          H  
ATOM   7554  N   PRO A 477       2.586 -37.274 -23.384  1.00  0.400          N  
ATOM   7555  CA  PRO A 477       2.768 -36.939 -21.987  1.00  0.390          C  
ATOM   7556  C   PRO A 477       3.148 -35.497 -21.758  1.00  0.390          C  
ATOM   7557  O   PRO A 477       3.748 -34.866 -22.623  1.00  0.400          O  
ATOM   7558  CB  PRO A 477       3.918 -37.854 -21.580  1.00  0.580          C  
ATOM   7559  CG  PRO A 477       4.741 -37.980 -22.812  1.00  0.580          C  
ATOM   7560  CD  PRO A 477       3.756 -37.972 -23.962  1.00  0.580          C  
ATOM   7561  HA  PRO A 477       1.865 -37.189 -21.426  1.00  0.470          H  
ATOM   7562 1HB  PRO A 477       4.473 -37.396 -20.743  1.00  0.700          H  
ATOM   7563 2HB  PRO A 477       3.531 -38.812 -21.218  1.00  0.700          H  
ATOM   7564 1HG  PRO A 477       5.439 -37.127 -22.858  1.00  0.700          H  
ATOM   7565 2HG  PRO A 477       5.358 -38.890 -22.774  1.00  0.700          H  
ATOM   7566 1HD  PRO A 477       4.203 -37.399 -24.760  1.00  0.700          H  
ATOM   7567 2HD  PRO A 477       3.521 -38.981 -24.260  1.00  0.700          H  
ATOM   7568  N   HIS A 478       2.940 -35.045 -20.542  1.00  0.370          N  
ATOM   7569  CA  HIS A 478       3.460 -33.778 -20.092  1.00  0.370          C  
ATOM   7570  C   HIS A 478       4.520 -34.150 -19.064  1.00  0.340          C  
ATOM   7571  O   HIS A 478       4.391 -35.148 -18.361  1.00  0.380          O  
ATOM   7572  CB  HIS A 478       2.355 -32.941 -19.430  1.00  0.520          C  
ATOM   7573  CG  HIS A 478       1.221 -32.555 -20.339  1.00  0.520          C  
ATOM   7574  ND1 HIS A 478       1.075 -31.285 -20.853  1.00  0.520          N  
ATOM   7575  CD2 HIS A 478       0.191 -33.281 -20.830  1.00  0.520          C  
ATOM   7576  CE1 HIS A 478      -0.014 -31.247 -21.603  1.00  0.520          C  
ATOM   7577  NE2 HIS A 478      -0.563 -32.454 -21.608  1.00  0.520          N  
ATOM   7578  H   HIS A 478       2.361 -35.575 -19.889  1.00  0.440          H  
ATOM   7579  HA  HIS A 478       3.917 -33.220 -20.907  1.00  0.440          H  
ATOM   7580 1HB  HIS A 478       1.933 -33.498 -18.594  1.00  0.620          H  
ATOM   7581 2HB  HIS A 478       2.786 -32.030 -19.022  1.00  0.620          H  
ATOM   7582  HD2 HIS A 478      -0.008 -34.323 -20.640  1.00  0.620          H  
ATOM   7583  HE1 HIS A 478      -0.384 -30.376 -22.137  1.00  0.620          H  
ATOM   7584  HE2 HIS A 478      -1.416 -32.758 -22.103  1.00  0.620          H  
ATOM   7585  N   GLY A 479       5.600 -33.388 -18.992  1.00  0.400          N  
ATOM   7586  CA  GLY A 479       6.633 -33.655 -17.988  1.00  0.390          C  
ATOM   7587  C   GLY A 479       7.746 -34.615 -18.434  1.00  0.470          C  
ATOM   7588  O   GLY A 479       8.717 -34.783 -17.712  1.00  0.730          O  
ATOM   7589  H   GLY A 479       5.690 -32.594 -19.614  1.00  0.480          H  
ATOM   7590 1HA  GLY A 479       7.083 -32.708 -17.685  1.00  0.470          H  
ATOM   7591 2HA  GLY A 479       6.160 -34.066 -17.100  1.00  0.470          H  
ATOM   7592  N   ILE A 480       7.594 -35.257 -19.590  1.00  0.400          N  
ATOM   7593  CA  ILE A 480       8.600 -36.183 -20.125  1.00  0.420          C  
ATOM   7594  C   ILE A 480       9.077 -35.612 -21.448  1.00  0.450          C  
ATOM   7595  O   ILE A 480       8.267 -35.486 -22.366  1.00  0.470          O  
ATOM   7596  CB  ILE A 480       8.004 -37.605 -20.378  1.00  0.580          C  
ATOM   7597  CG1 ILE A 480       7.456 -38.207 -19.043  1.00  0.580          C  
ATOM   7598  CG2 ILE A 480       9.069 -38.543 -21.039  1.00  0.580          C  
ATOM   7599  CD1 ILE A 480       6.670 -39.526 -19.190  1.00  0.580          C  
ATOM   7600  H   ILE A 480       6.758 -35.074 -20.127  1.00  0.480          H  
ATOM   7601  HA  ILE A 480       9.447 -36.247 -19.444  1.00  0.500          H  
ATOM   7602  HB  ILE A 480       7.160 -37.511 -21.053  1.00  0.700          H  
ATOM   7603 1HG1 ILE A 480       8.293 -38.370 -18.365  1.00  0.700          H  
ATOM   7604 2HG1 ILE A 480       6.783 -37.474 -18.593  1.00  0.700          H  
ATOM   7605 1HG2 ILE A 480       8.652 -39.512 -21.241  1.00  0.700          H  
ATOM   7606 2HG2 ILE A 480       9.414 -38.118 -21.980  1.00  0.700          H  
ATOM   7607 3HG2 ILE A 480       9.922 -38.654 -20.366  1.00  0.700          H  
ATOM   7608 1HD1 ILE A 480       6.321 -39.845 -18.208  1.00  0.700          H  
ATOM   7609 2HD1 ILE A 480       5.813 -39.371 -19.843  1.00  0.700          H  
ATOM   7610 3HD1 ILE A 480       7.303 -40.302 -19.606  1.00  0.700          H  
ATOM   7611  N   THR A 481      10.367 -35.292 -21.593  1.00  0.470          N  
ATOM   7612  CA  THR A 481      10.758 -34.679 -22.867  1.00  0.500          C  
ATOM   7613  C   THR A 481      11.285 -35.682 -23.883  1.00  0.520          C  
ATOM   7614  O   THR A 481      11.167 -35.478 -25.097  1.00  0.620          O  
ATOM   7615  CB  THR A 481      11.843 -33.608 -22.662  1.00  0.690          C  
ATOM   7616  OG1 THR A 481      13.018 -34.240 -22.130  1.00  0.690          O  
ATOM   7617  CG2 THR A 481      11.336 -32.513 -21.695  1.00  0.690          C  
ATOM   7618  H   THR A 481      11.041 -35.418 -20.812  1.00  0.560          H  
ATOM   7619  HA  THR A 481       9.883 -34.196 -23.298  1.00  0.600          H  
ATOM   7620  HB  THR A 481      12.092 -33.152 -23.620  1.00  0.830          H  
ATOM   7621  HG1 THR A 481      13.710 -33.578 -22.024  1.00  0.830          H  
ATOM   7622 1HG2 THR A 481      12.113 -31.760 -21.555  1.00  0.830          H  
ATOM   7623 2HG2 THR A 481      10.448 -32.044 -22.114  1.00  0.830          H  
ATOM   7624 3HG2 THR A 481      11.089 -32.959 -20.733  1.00  0.830          H  
ATOM   7625  N   ASP A 482      11.798 -36.812 -23.427  1.00  0.480          N  
ATOM   7626  CA  ASP A 482      12.351 -37.761 -24.386  1.00  0.500          C  
ATOM   7627  C   ASP A 482      11.273 -38.692 -24.941  1.00  0.490          C  
ATOM   7628  O   ASP A 482      11.091 -39.830 -24.485  1.00  0.520          O  
ATOM   7629  CB  ASP A 482      13.513 -38.552 -23.783  1.00  0.690          C  
ATOM   7630  CG  ASP A 482      14.284 -39.406 -24.847  1.00  0.690          C  
ATOM   7631  OD1 ASP A 482      13.927 -39.334 -26.014  1.00  0.690          O  
ATOM   7632  OD2 ASP A 482      15.232 -40.073 -24.492  1.00  0.690          O  
ATOM   7633  H   ASP A 482      11.882 -36.945 -22.426  1.00  0.580          H  
ATOM   7634  HA  ASP A 482      12.757 -37.197 -25.226  1.00  0.600          H  
ATOM   7635 1HB  ASP A 482      14.214 -37.856 -23.321  1.00  0.830          H  
ATOM   7636 2HB  ASP A 482      13.136 -39.189 -22.992  1.00  0.830          H  
ATOM   7637  N   VAL A 483      10.507 -38.178 -25.898  1.00  0.470          N  
ATOM   7638  CA  VAL A 483       9.405 -38.948 -26.457  1.00  0.460          C  
ATOM   7639  C   VAL A 483       9.608 -39.169 -27.959  1.00  0.490          C  
ATOM   7640  O   VAL A 483       9.654 -38.218 -28.743  1.00  0.500          O  
ATOM   7641  CB  VAL A 483       8.076 -38.217 -26.201  1.00  0.650          C  
ATOM   7642  CG1 VAL A 483       6.939 -39.022 -26.773  1.00  0.650          C  
ATOM   7643  CG2 VAL A 483       7.892 -37.981 -24.704  1.00  0.650          C  
ATOM   7644  H   VAL A 483      10.707 -37.215 -26.189  1.00  0.560          H  
ATOM   7645  HA  VAL A 483       9.369 -39.923 -25.969  1.00  0.550          H  
ATOM   7646  HB  VAL A 483       8.095 -37.255 -26.712  1.00  0.780          H  
ATOM   7647 1HG1 VAL A 483       5.998 -38.510 -26.612  1.00  0.780          H  
ATOM   7648 2HG1 VAL A 483       7.101 -39.164 -27.822  1.00  0.780          H  
ATOM   7649 3HG1 VAL A 483       6.911 -39.972 -26.296  1.00  0.780          H  
ATOM   7650 1HG2 VAL A 483       6.969 -37.450 -24.549  1.00  0.780          H  
ATOM   7651 2HG2 VAL A 483       7.867 -38.935 -24.177  1.00  0.780          H  
ATOM   7652 3HG2 VAL A 483       8.711 -37.377 -24.319  1.00  0.780          H  
ATOM   7653  N   ARG A 484       9.693 -40.437 -28.350  1.00  0.500          N  
ATOM   7654  CA  ARG A 484       9.934 -40.812 -29.740  1.00  0.520          C  
ATOM   7655  C   ARG A 484       9.126 -42.055 -30.137  1.00  0.510          C  
ATOM   7656  O   ARG A 484       8.643 -42.745 -29.244  1.00  0.500          O  
ATOM   7657  CB  ARG A 484      11.421 -41.083 -29.911  1.00  0.720          C  
ATOM   7658  CG  ARG A 484      11.945 -42.271 -29.097  1.00  0.720          C  
ATOM   7659  CD  ARG A 484      13.409 -42.403 -29.221  1.00  0.720          C  
ATOM   7660  NE  ARG A 484      14.152 -41.334 -28.514  1.00  0.720          N  
ATOM   7661  CZ  ARG A 484      15.407 -40.953 -28.791  1.00  0.720          C  
ATOM   7662  NH1 ARG A 484      16.100 -41.510 -29.769  1.00  0.720          N  
ATOM   7663  NH2 ARG A 484      15.923 -40.004 -28.053  1.00  0.720          N  
ATOM   7664  H   ARG A 484       9.633 -41.155 -27.616  1.00  0.600          H  
ATOM   7665  HA  ARG A 484       9.661 -39.963 -30.354  1.00  0.620          H  
ATOM   7666 1HB  ARG A 484      11.659 -41.280 -30.952  1.00  0.860          H  
ATOM   7667 2HB  ARG A 484      11.984 -40.200 -29.609  1.00  0.860          H  
ATOM   7668 1HG  ARG A 484      11.695 -42.140 -28.042  1.00  0.860          H  
ATOM   7669 2HG  ARG A 484      11.493 -43.194 -29.469  1.00  0.860          H  
ATOM   7670 1HD  ARG A 484      13.712 -43.361 -28.808  1.00  0.860          H  
ATOM   7671 2HD  ARG A 484      13.661 -42.365 -30.281  1.00  0.860          H  
ATOM   7672  HE  ARG A 484      13.716 -40.838 -27.710  1.00  0.860          H  
ATOM   7673 1HH1 ARG A 484      15.686 -42.244 -30.322  1.00  0.860          H  
ATOM   7674 2HH1 ARG A 484      17.044 -41.204 -29.954  1.00  0.860          H  
ATOM   7675 1HH2 ARG A 484      15.336 -39.618 -27.288  1.00  0.860          H  
ATOM   7676 2HH2 ARG A 484      16.859 -39.674 -28.204  1.00  0.860          H  
ATOM   7677  N   PRO A 485       8.882 -42.327 -31.437  1.00  0.510          N  
ATOM   7678  CA  PRO A 485       8.289 -43.559 -31.940  1.00  0.520          C  
ATOM   7679  C   PRO A 485       9.139 -44.750 -31.537  1.00  0.560          C  
ATOM   7680  O   PRO A 485      10.372 -44.692 -31.575  1.00  0.600          O  
ATOM   7681  CB  PRO A 485       8.301 -43.340 -33.453  1.00  0.780          C  
ATOM   7682  CG  PRO A 485       8.303 -41.844 -33.634  1.00  0.780          C  
ATOM   7683  CD  PRO A 485       9.139 -41.316 -32.494  1.00  0.780          C  
ATOM   7684  HA  PRO A 485       7.270 -43.689 -31.578  1.00  0.620          H  
ATOM   7685 1HB  PRO A 485       9.187 -43.811 -33.864  1.00  0.940          H  
ATOM   7686 2HB  PRO A 485       7.433 -43.833 -33.911  1.00  0.940          H  
ATOM   7687 1HG  PRO A 485       8.732 -41.592 -34.623  1.00  0.940          H  
ATOM   7688 2HG  PRO A 485       7.277 -41.454 -33.623  1.00  0.940          H  
ATOM   7689 1HD  PRO A 485      10.206 -41.303 -32.783  1.00  0.940          H  
ATOM   7690 2HD  PRO A 485       8.751 -40.326 -32.235  1.00  0.940          H  
ATOM   7691  N   LEU A 486       8.506 -45.864 -31.233  1.00  0.570          N  
ATOM   7692  CA  LEU A 486       9.297 -47.027 -30.902  1.00  0.660          C  
ATOM   7693  C   LEU A 486      10.120 -47.437 -32.123  1.00  0.870          C  
ATOM   7694  O   LEU A 486       9.601 -47.527 -33.234  1.00  1.650          O  
ATOM   7695  CB  LEU A 486       8.395 -48.181 -30.454  1.00  0.890          C  
ATOM   7696  CG  LEU A 486       9.102 -49.470 -29.978  1.00  0.890          C  
ATOM   7697  CD1 LEU A 486       9.859 -49.229 -28.678  1.00  0.890          C  
ATOM   7698  CD2 LEU A 486       8.074 -50.568 -29.837  1.00  0.890          C  
ATOM   7699  H   LEU A 486       7.482 -45.911 -31.212  1.00  0.680          H  
ATOM   7700  HA  LEU A 486       9.975 -46.756 -30.098  1.00  0.790          H  
ATOM   7701 1HB  LEU A 486       7.763 -47.824 -29.640  1.00  1.070          H  
ATOM   7702 2HB  LEU A 486       7.752 -48.448 -31.291  1.00  1.070          H  
ATOM   7703  HG  LEU A 486       9.814 -49.761 -30.696  1.00  1.070          H  
ATOM   7704 1HD1 LEU A 486      10.351 -50.154 -28.375  1.00  1.070          H  
ATOM   7705 2HD1 LEU A 486      10.611 -48.467 -28.816  1.00  1.070          H  
ATOM   7706 3HD1 LEU A 486       9.181 -48.915 -27.909  1.00  1.070          H  
ATOM   7707 1HD2 LEU A 486       8.561 -51.489 -29.520  1.00  1.070          H  
ATOM   7708 2HD2 LEU A 486       7.350 -50.286 -29.115  1.00  1.070          H  
ATOM   7709 3HD2 LEU A 486       7.588 -50.726 -30.798  1.00  1.070          H  
ATOM   7710  N   TYR A 487      11.412 -47.646 -31.909  1.00  0.630          N  
ATOM   7711  CA  TYR A 487      12.398 -48.072 -32.905  1.00  0.760          C  
ATOM   7712  C   TYR A 487      12.672 -47.072 -34.026  1.00  0.860          C  
ATOM   7713  O   TYR A 487      13.347 -47.418 -34.993  1.00  1.320          O  
ATOM   7714  CB  TYR A 487      12.006 -49.404 -33.566  1.00  1.010          C  
ATOM   7715  CG  TYR A 487      11.685 -50.539 -32.625  1.00  1.010          C  
ATOM   7716  CD1 TYR A 487      10.539 -51.289 -32.840  1.00  1.010          C  
ATOM   7717  CD2 TYR A 487      12.507 -50.825 -31.543  1.00  1.010          C  
ATOM   7718  CE1 TYR A 487      10.223 -52.323 -31.986  1.00  1.010          C  
ATOM   7719  CE2 TYR A 487      12.183 -51.854 -30.690  1.00  1.010          C  
ATOM   7720  CZ  TYR A 487      11.051 -52.601 -30.907  1.00  1.010          C  
ATOM   7721  OH  TYR A 487      10.736 -53.627 -30.049  1.00  1.010          O  
ATOM   7722  H   TYR A 487      11.759 -47.486 -30.975  1.00  0.760          H  
ATOM   7723  HA  TYR A 487      13.345 -48.213 -32.387  1.00  0.910          H  
ATOM   7724 1HB  TYR A 487      11.147 -49.249 -34.216  1.00  1.210          H  
ATOM   7725 2HB  TYR A 487      12.825 -49.731 -34.206  1.00  1.210          H  
ATOM   7726  HD1 TYR A 487       9.889 -51.062 -33.685  1.00  1.210          H  
ATOM   7727  HD2 TYR A 487      13.405 -50.244 -31.362  1.00  1.210          H  
ATOM   7728  HE1 TYR A 487       9.324 -52.913 -32.156  1.00  1.210          H  
ATOM   7729  HE2 TYR A 487      12.826 -52.078 -29.840  1.00  1.210          H  
ATOM   7730  HH  TYR A 487       9.930 -54.054 -30.343  1.00  1.210          H  
ATOM   7731  N   SER A 488      12.258 -45.823 -33.878  1.00  0.940          N  
ATOM   7732  CA  SER A 488      12.530 -44.849 -34.921  1.00  0.900          C  
ATOM   7733  C   SER A 488      12.787 -43.466 -34.387  1.00  0.810          C  
ATOM   7734  O   SER A 488      12.316 -43.067 -33.327  1.00  0.740          O  
ATOM   7735  CB  SER A 488      11.419 -44.774 -35.933  1.00  1.280          C  
ATOM   7736  OG  SER A 488      11.701 -43.763 -36.877  1.00  1.280          O  
ATOM   7737  H   SER A 488      11.703 -45.553 -33.059  1.00  1.130          H  
ATOM   7738  HA  SER A 488      13.430 -45.164 -35.447  1.00  1.080          H  
ATOM   7739 1HB  SER A 488      11.323 -45.734 -36.437  1.00  1.530          H  
ATOM   7740 2HB  SER A 488      10.486 -44.572 -35.445  1.00  1.530          H  
ATOM   7741  HG  SER A 488      10.927 -43.736 -37.468  1.00  1.530          H  
ATOM   7742  N   ARG A 489      13.633 -42.748 -35.104  1.00  0.890          N  
ATOM   7743  CA  ARG A 489      13.993 -41.392 -34.737  1.00  0.890          C  
ATOM   7744  C   ARG A 489      13.263 -40.373 -35.598  1.00  0.860          C  
ATOM   7745  O   ARG A 489      13.501 -39.166 -35.487  1.00  1.070          O  
ATOM   7746  CB  ARG A 489      15.494 -41.219 -34.901  1.00  1.250          C  
ATOM   7747  CG  ARG A 489      16.326 -42.138 -34.014  1.00  1.250          C  
ATOM   7748  CD  ARG A 489      17.781 -42.008 -34.271  1.00  1.250          C  
ATOM   7749  NE  ARG A 489      18.549 -42.974 -33.485  1.00  1.250          N  
ATOM   7750  CZ  ARG A 489      19.884 -43.183 -33.583  1.00  1.250          C  
ATOM   7751  NH1 ARG A 489      20.617 -42.489 -34.425  1.00  1.250          N  
ATOM   7752  NH2 ARG A 489      20.466 -44.103 -32.836  1.00  1.250          N  
ATOM   7753  H   ARG A 489      13.999 -43.156 -35.955  1.00  1.070          H  
ATOM   7754  HA  ARG A 489      13.724 -41.227 -33.693  1.00  1.070          H  
ATOM   7755 1HB  ARG A 489      15.771 -41.401 -35.939  1.00  1.500          H  
ATOM   7756 2HB  ARG A 489      15.768 -40.193 -34.662  1.00  1.500          H  
ATOM   7757 1HG  ARG A 489      16.140 -41.891 -32.970  1.00  1.500          H  
ATOM   7758 2HG  ARG A 489      16.042 -43.175 -34.194  1.00  1.500          H  
ATOM   7759 1HD  ARG A 489      17.977 -42.187 -35.328  1.00  1.500          H  
ATOM   7760 2HD  ARG A 489      18.107 -41.004 -34.000  1.00  1.500          H  
ATOM   7761  HE  ARG A 489      18.037 -43.545 -32.825  1.00  1.500          H  
ATOM   7762 1HH1 ARG A 489      20.202 -41.785 -35.009  1.00  1.500          H  
ATOM   7763 2HH1 ARG A 489      21.624 -42.674 -34.477  1.00  1.500          H  
ATOM   7764 1HH2 ARG A 489      19.930 -44.656 -32.188  1.00  1.500          H  
ATOM   7765 2HH2 ARG A 489      21.481 -44.273 -32.947  1.00  1.500          H  
ATOM   7766  N   ARG A 490      12.368 -40.851 -36.452  1.00  0.820          N  
ATOM   7767  CA  ARG A 490      11.644 -39.969 -37.348  1.00  0.830          C  
ATOM   7768  C   ARG A 490      10.160 -40.269 -37.363  1.00  0.700          C  
ATOM   7769  O   ARG A 490       9.735 -41.420 -37.268  1.00  0.730          O  
ATOM   7770  CB  ARG A 490      12.192 -40.077 -38.767  1.00  1.160          C  
ATOM   7771  CG  ARG A 490      13.654 -39.628 -38.949  1.00  1.160          C  
ATOM   7772  CD  ARG A 490      13.821 -38.149 -38.807  1.00  1.160          C  
ATOM   7773  NE  ARG A 490      15.190 -37.741 -39.052  1.00  1.160          N  
ATOM   7774  CZ  ARG A 490      16.170 -37.690 -38.117  1.00  1.160          C  
ATOM   7775  NH1 ARG A 490      15.937 -38.018 -36.854  1.00  1.160          N  
ATOM   7776  NH2 ARG A 490      17.386 -37.300 -38.478  1.00  1.160          N  
ATOM   7777  H   ARG A 490      12.191 -41.855 -36.476  1.00  0.980          H  
ATOM   7778  HA  ARG A 490      11.760 -38.946 -36.999  1.00  1.000          H  
ATOM   7779 1HB  ARG A 490      12.125 -41.112 -39.096  1.00  1.390          H  
ATOM   7780 2HB  ARG A 490      11.569 -39.482 -39.440  1.00  1.390          H  
ATOM   7781 1HG  ARG A 490      14.290 -40.121 -38.221  1.00  1.390          H  
ATOM   7782 2HG  ARG A 490      13.986 -39.902 -39.949  1.00  1.390          H  
ATOM   7783 1HD  ARG A 490      13.184 -37.649 -39.537  1.00  1.390          H  
ATOM   7784 2HD  ARG A 490      13.542 -37.822 -37.814  1.00  1.390          H  
ATOM   7785  HE  ARG A 490      15.431 -37.476 -39.998  1.00  1.390          H  
ATOM   7786 1HH1 ARG A 490      15.001 -38.321 -36.532  1.00  1.390          H  
ATOM   7787 2HH1 ARG A 490      16.682 -37.965 -36.179  1.00  1.390          H  
ATOM   7788 1HH2 ARG A 490      17.571 -37.047 -39.439  1.00  1.390          H  
ATOM   7789 2HH2 ARG A 490      18.128 -37.254 -37.796  1.00  1.390          H  
ATOM   7790  N   LEU A 491       9.373 -39.221 -37.530  1.00  0.740          N  
ATOM   7791  CA  LEU A 491       7.933 -39.352 -37.649  1.00  0.780          C  
ATOM   7792  C   LEU A 491       7.711 -39.553 -39.116  1.00  0.820          C  
ATOM   7793  O   LEU A 491       8.530 -39.079 -39.896  1.00  0.810          O  
ATOM   7794  CB  LEU A 491       7.217 -38.090 -37.142  1.00  1.080          C  
ATOM   7795  CG  LEU A 491       6.961 -37.914 -35.610  1.00  1.080          C  
ATOM   7796  CD1 LEU A 491       5.926 -38.927 -35.157  1.00  1.080          C  
ATOM   7797  CD2 LEU A 491       8.248 -38.085 -34.811  1.00  1.080          C  
ATOM   7798  H   LEU A 491       9.787 -38.301 -37.586  1.00  0.890          H  
ATOM   7799  HA  LEU A 491       7.609 -40.229 -37.101  1.00  0.940          H  
ATOM   7800 1HB  LEU A 491       7.772 -37.214 -37.485  1.00  1.290          H  
ATOM   7801 2HB  LEU A 491       6.247 -38.070 -37.612  1.00  1.290          H  
ATOM   7802  HG  LEU A 491       6.576 -36.920 -35.425  1.00  1.290          H  
ATOM   7803 1HD1 LEU A 491       5.758 -38.774 -34.126  1.00  1.290          H  
ATOM   7804 2HD1 LEU A 491       4.992 -38.780 -35.706  1.00  1.290          H  
ATOM   7805 3HD1 LEU A 491       6.277 -39.937 -35.314  1.00  1.290          H  
ATOM   7806 1HD2 LEU A 491       8.039 -37.945 -33.752  1.00  1.290          H  
ATOM   7807 2HD2 LEU A 491       8.653 -39.079 -34.958  1.00  1.290          H  
ATOM   7808 3HD2 LEU A 491       8.980 -37.345 -35.135  1.00  1.290          H  
ATOM   7809  N   PRO A 492       6.655 -40.224 -39.569  1.00  0.970          N  
ATOM   7810  CA  PRO A 492       6.544 -40.425 -40.985  1.00  1.150          C  
ATOM   7811  C   PRO A 492       5.958 -39.235 -41.749  1.00  1.330          C  
ATOM   7812  O   PRO A 492       6.762 -38.413 -42.186  1.00  2.270          O  
ATOM   7813  CB  PRO A 492       5.560 -41.611 -41.027  1.00  1.720          C  
ATOM   7814  CG  PRO A 492       4.739 -41.497 -39.701  1.00  1.720          C  
ATOM   7815  CD  PRO A 492       5.692 -40.897 -38.694  1.00  1.720          C  
ATOM   7816  HA  PRO A 492       7.523 -40.711 -41.395  1.00  1.380          H  
ATOM   7817 1HB  PRO A 492       4.933 -41.547 -41.925  1.00  2.070          H  
ATOM   7818 2HB  PRO A 492       6.119 -42.556 -41.099  1.00  2.070          H  
ATOM   7819 1HG  PRO A 492       3.840 -40.877 -39.849  1.00  2.070          H  
ATOM   7820 2HG  PRO A 492       4.378 -42.493 -39.396  1.00  2.070          H  
ATOM   7821 1HD  PRO A 492       5.165 -40.175 -38.054  1.00  2.070          H  
ATOM   7822 2HD  PRO A 492       6.181 -41.696 -38.114  1.00  2.070          H  
ATOM   7823  N   LYS A 493       4.962 -38.644 -41.224  1.00  1.020          N  
ATOM   7824  CA  LYS A 493       4.129 -38.296 -42.343  1.00  0.930          C  
ATOM   7825  C   LYS A 493       3.926 -36.793 -42.422  1.00  1.050          C  
ATOM   7826  O   LYS A 493       2.804 -36.333 -42.286  1.00  1.700          O  
ATOM   7827  CB  LYS A 493       2.781 -39.023 -42.234  1.00  1.340          C  
ATOM   7828  CG  LYS A 493       1.837 -38.871 -43.442  1.00  1.340          C  
ATOM   7829  CD  LYS A 493       0.574 -39.699 -43.260  1.00  1.340          C  
ATOM   7830  CE  LYS A 493      -0.363 -39.539 -44.452  1.00  1.340          C  
ATOM   7831  NZ  LYS A 493      -1.604 -40.353 -44.304  1.00  1.340          N  
ATOM   7832  H   LYS A 493       5.138 -37.905 -40.562  1.00  1.220          H  
ATOM   7833  HA  LYS A 493       4.624 -38.616 -43.261  1.00  1.120          H  
ATOM   7834 1HB  LYS A 493       2.953 -40.085 -42.089  1.00  1.610          H  
ATOM   7835 2HB  LYS A 493       2.254 -38.660 -41.352  1.00  1.610          H  
ATOM   7836 1HG  LYS A 493       1.535 -37.841 -43.591  1.00  1.610          H  
ATOM   7837 2HG  LYS A 493       2.354 -39.206 -44.340  1.00  1.610          H  
ATOM   7838 1HD  LYS A 493       0.841 -40.750 -43.150  1.00  1.610          H  
ATOM   7839 2HD  LYS A 493       0.058 -39.375 -42.356  1.00  1.610          H  
ATOM   7840 1HE  LYS A 493      -0.638 -38.490 -44.549  1.00  1.610          H  
ATOM   7841 2HE  LYS A 493       0.157 -39.853 -45.357  1.00  1.610          H  
ATOM   7842 1HZ  LYS A 493      -2.193 -40.217 -45.114  1.00  1.610          H  
ATOM   7843 2HZ  LYS A 493      -1.360 -41.330 -44.226  1.00  1.610          H  
ATOM   7844 3HZ  LYS A 493      -2.103 -40.064 -43.475  1.00  1.610          H  
ATOM   7845  N   GLY A 494       4.990 -36.022 -42.664  1.00  1.150          N  
ATOM   7846  CA  GLY A 494       4.833 -34.546 -42.752  1.00  1.410          C  
ATOM   7847  C   GLY A 494       4.573 -33.918 -41.382  1.00  1.090          C  
ATOM   7848  O   GLY A 494       3.875 -32.905 -41.252  1.00  1.390          O  
ATOM   7849  H   GLY A 494       5.891 -36.502 -42.761  1.00  1.380          H  
ATOM   7850 1HA  GLY A 494       5.735 -34.114 -43.186  1.00  1.690          H  
ATOM   7851 2HA  GLY A 494       4.010 -34.310 -43.424  1.00  1.690          H  
ATOM   7852  N   VAL A 495       5.093 -34.559 -40.363  1.00  0.790          N  
ATOM   7853  CA  VAL A 495       4.890 -34.171 -38.993  1.00  0.710          C  
ATOM   7854  C   VAL A 495       6.042 -33.348 -38.467  1.00  0.890          C  
ATOM   7855  O   VAL A 495       7.185 -33.794 -38.540  1.00  1.620          O  
ATOM   7856  CB  VAL A 495       4.755 -35.483 -38.182  1.00  1.030          C  
ATOM   7857  CG1 VAL A 495       4.602 -35.248 -36.718  1.00  1.030          C  
ATOM   7858  CG2 VAL A 495       3.574 -36.268 -38.673  1.00  1.030          C  
ATOM   7859  H   VAL A 495       5.695 -35.344 -40.562  1.00  0.950          H  
ATOM   7860  HA  VAL A 495       3.969 -33.588 -38.924  1.00  0.850          H  
ATOM   7861  HB  VAL A 495       5.649 -36.053 -38.334  1.00  1.230          H  
ATOM   7862 1HG1 VAL A 495       4.528 -36.197 -36.205  1.00  1.230          H  
ATOM   7863 2HG1 VAL A 495       5.467 -34.727 -36.365  1.00  1.230          H  
ATOM   7864 3HG1 VAL A 495       3.702 -34.663 -36.518  1.00  1.230          H  
ATOM   7865 1HG2 VAL A 495       3.528 -37.195 -38.120  1.00  1.230          H  
ATOM   7866 2HG2 VAL A 495       2.665 -35.690 -38.513  1.00  1.230          H  
ATOM   7867 3HG2 VAL A 495       3.668 -36.483 -39.714  1.00  1.230          H  
ATOM   7868  N   LYS A 496       5.744 -32.163 -37.934  1.00  0.770          N  
ATOM   7869  CA  LYS A 496       6.773 -31.330 -37.327  1.00  0.980          C  
ATOM   7870  C   LYS A 496       7.159 -31.927 -35.979  1.00  0.910          C  
ATOM   7871  O   LYS A 496       8.328 -31.945 -35.596  1.00  1.050          O  
ATOM   7872  CB  LYS A 496       6.291 -29.889 -37.163  1.00  1.290          C  
ATOM   7873  CG  LYS A 496       6.145 -29.130 -38.479  1.00  1.290          C  
ATOM   7874  CD  LYS A 496       5.657 -27.699 -38.254  1.00  1.290          C  
ATOM   7875  CE  LYS A 496       5.520 -26.940 -39.574  1.00  1.290          C  
ATOM   7876  NZ  LYS A 496       5.017 -25.552 -39.369  1.00  1.290          N  
ATOM   7877  H   LYS A 496       4.783 -31.855 -37.956  1.00  0.920          H  
ATOM   7878  HA  LYS A 496       7.657 -31.337 -37.965  1.00  1.180          H  
ATOM   7879 1HB  LYS A 496       5.328 -29.881 -36.653  1.00  1.550          H  
ATOM   7880 2HB  LYS A 496       6.998 -29.344 -36.536  1.00  1.550          H  
ATOM   7881 1HG  LYS A 496       7.114 -29.100 -38.979  1.00  1.550          H  
ATOM   7882 2HG  LYS A 496       5.443 -29.656 -39.126  1.00  1.550          H  
ATOM   7883 1HD  LYS A 496       4.686 -27.719 -37.757  1.00  1.550          H  
ATOM   7884 2HD  LYS A 496       6.363 -27.169 -37.615  1.00  1.550          H  
ATOM   7885 1HE  LYS A 496       6.493 -26.895 -40.062  1.00  1.550          H  
ATOM   7886 2HE  LYS A 496       4.825 -27.474 -40.222  1.00  1.550          H  
ATOM   7887 1HZ  LYS A 496       4.940 -25.086 -40.263  1.00  1.550          H  
ATOM   7888 2HZ  LYS A 496       4.108 -25.582 -38.928  1.00  1.550          H  
ATOM   7889 3HZ  LYS A 496       5.660 -25.042 -38.779  1.00  1.550          H  
ATOM   7890  N   HIS A 497       6.157 -32.431 -35.264  1.00  0.720          N  
ATOM   7891  CA  HIS A 497       6.375 -33.031 -33.962  1.00  0.620          C  
ATOM   7892  C   HIS A 497       5.267 -34.023 -33.631  1.00  0.580          C  
ATOM   7893  O   HIS A 497       4.101 -33.796 -33.965  1.00  0.570          O  
ATOM   7894  CB  HIS A 497       6.442 -31.959 -32.880  1.00  0.910          C  
ATOM   7895  CG  HIS A 497       6.964 -32.473 -31.610  1.00  0.910          C  
ATOM   7896  ND1 HIS A 497       6.204 -33.207 -30.715  1.00  0.910          N  
ATOM   7897  CD2 HIS A 497       8.198 -32.377 -31.072  1.00  0.910          C  
ATOM   7898  CE1 HIS A 497       6.966 -33.540 -29.694  1.00  0.910          C  
ATOM   7899  NE2 HIS A 497       8.173 -33.047 -29.886  1.00  0.910          N  
ATOM   7900  H   HIS A 497       5.221 -32.341 -35.626  1.00  0.860          H  
ATOM   7901  HA  HIS A 497       7.320 -33.576 -33.963  1.00  0.740          H  
ATOM   7902 1HB  HIS A 497       7.085 -31.142 -33.210  1.00  1.090          H  
ATOM   7903 2HB  HIS A 497       5.447 -31.549 -32.707  1.00  1.090          H  
ATOM   7904  HD2 HIS A 497       9.057 -31.863 -31.512  1.00  1.090          H  
ATOM   7905  HE1 HIS A 497       6.670 -34.108 -28.857  1.00  1.090          H  
ATOM   7906  HE2 HIS A 497       8.961 -33.151 -29.255  1.00  1.090          H  
ATOM   7907  N   LEU A 498       5.634 -35.115 -32.959  1.00  0.600          N  
ATOM   7908  CA  LEU A 498       4.701 -36.163 -32.548  1.00  0.570          C  
ATOM   7909  C   LEU A 498       3.433 -35.695 -31.870  1.00  0.520          C  
ATOM   7910  O   LEU A 498       2.365 -36.264 -32.098  1.00  0.520          O  
ATOM   7911  CB  LEU A 498       5.392 -37.139 -31.595  1.00  0.810          C  
ATOM   7912  CG  LEU A 498       4.479 -38.234 -30.955  1.00  0.810          C  
ATOM   7913  CD1 LEU A 498       3.819 -39.112 -31.991  1.00  0.810          C  
ATOM   7914  CD2 LEU A 498       5.333 -39.054 -30.046  1.00  0.810          C  
ATOM   7915  H   LEU A 498       6.611 -35.231 -32.726  1.00  0.720          H  
ATOM   7916  HA  LEU A 498       4.418 -36.700 -33.451  1.00  0.680          H  
ATOM   7917 1HB  LEU A 498       6.200 -37.634 -32.117  1.00  0.970          H  
ATOM   7918 2HB  LEU A 498       5.826 -36.560 -30.776  1.00  0.970          H  
ATOM   7919  HG  LEU A 498       3.691 -37.755 -30.373  1.00  0.970          H  
ATOM   7920 1HD1 LEU A 498       3.197 -39.835 -31.478  1.00  0.970          H  
ATOM   7921 2HD1 LEU A 498       3.196 -38.537 -32.648  1.00  0.970          H  
ATOM   7922 3HD1 LEU A 498       4.559 -39.618 -32.562  1.00  0.970          H  
ATOM   7923 1HD2 LEU A 498       4.724 -39.811 -29.547  1.00  0.970          H  
ATOM   7924 2HD2 LEU A 498       6.131 -39.541 -30.611  1.00  0.970          H  
ATOM   7925 3HD2 LEU A 498       5.753 -38.382 -29.321  1.00  0.970          H  
ATOM   7926  N   LYS A 499       3.505 -34.677 -31.029  1.00  0.510          N  
ATOM   7927  CA  LYS A 499       2.297 -34.283 -30.313  1.00  0.480          C  
ATOM   7928  C   LYS A 499       1.149 -33.903 -31.265  1.00  0.530          C  
ATOM   7929  O   LYS A 499      -0.022 -33.993 -30.897  1.00  0.610          O  
ATOM   7930  CB  LYS A 499       2.605 -33.124 -29.353  1.00  0.680          C  
ATOM   7931  CG  LYS A 499       2.935 -31.780 -30.036  1.00  0.680          C  
ATOM   7932  CD  LYS A 499       3.280 -30.697 -29.019  1.00  0.680          C  
ATOM   7933  CE  LYS A 499       3.854 -29.393 -29.682  1.00  0.680          C  
ATOM   7934  NZ  LYS A 499       2.874 -28.658 -30.590  1.00  0.680          N  
ATOM   7935  H   LYS A 499       4.401 -34.198 -30.865  1.00  0.610          H  
ATOM   7936  HA  LYS A 499       1.965 -35.135 -29.719  1.00  0.580          H  
ATOM   7937 1HB  LYS A 499       1.760 -32.969 -28.685  1.00  0.820          H  
ATOM   7938 2HB  LYS A 499       3.462 -33.390 -28.740  1.00  0.820          H  
ATOM   7939 1HG  LYS A 499       3.748 -31.901 -30.745  1.00  0.820          H  
ATOM   7940 2HG  LYS A 499       2.056 -31.447 -30.575  1.00  0.820          H  
ATOM   7941 1HD  LYS A 499       2.383 -30.443 -28.454  1.00  0.820          H  
ATOM   7942 2HD  LYS A 499       4.024 -31.090 -28.323  1.00  0.820          H  
ATOM   7943 1HE  LYS A 499       4.153 -28.716 -28.881  1.00  0.820          H  
ATOM   7944 2HE  LYS A 499       4.738 -29.657 -30.266  1.00  0.820          H  
ATOM   7945 1HZ  LYS A 499       3.324 -27.830 -30.953  1.00  0.820          H  
ATOM   7946 2HZ  LYS A 499       2.570 -29.232 -31.404  1.00  0.820          H  
ATOM   7947 3HZ  LYS A 499       2.059 -28.387 -30.070  1.00  0.820          H  
ATOM   7948  N   ASP A 500       1.471 -33.493 -32.497  1.00  0.500          N  
ATOM   7949  CA  ASP A 500       0.462 -33.050 -33.440  1.00  0.570          C  
ATOM   7950  C   ASP A 500       0.116 -34.116 -34.477  1.00  0.590          C  
ATOM   7951  O   ASP A 500      -0.562 -33.828 -35.466  1.00  0.700          O  
ATOM   7952  CB  ASP A 500       0.957 -31.765 -34.106  1.00  0.770          C  
ATOM   7953  CG  ASP A 500       1.083 -30.611 -33.069  1.00  0.770          C  
ATOM   7954  OD1 ASP A 500       0.182 -30.419 -32.296  1.00  0.770          O  
ATOM   7955  OD2 ASP A 500       2.110 -29.952 -33.036  1.00  0.770          O  
ATOM   7956  H   ASP A 500       2.449 -33.492 -32.800  1.00  0.600          H  
ATOM   7957  HA  ASP A 500      -0.447 -32.816 -32.883  1.00  0.680          H  
ATOM   7958 1HB  ASP A 500       1.935 -31.949 -34.559  1.00  0.920          H  
ATOM   7959 2HB  ASP A 500       0.268 -31.467 -34.896  1.00  0.920          H  
ATOM   7960  N   PHE A 501       0.583 -35.347 -34.262  1.00  0.520          N  
ATOM   7961  CA  PHE A 501       0.315 -36.457 -35.168  1.00  0.530          C  
ATOM   7962  C   PHE A 501      -0.865 -37.323 -34.709  1.00  0.510          C  
ATOM   7963  O   PHE A 501      -0.739 -38.034 -33.710  1.00  0.530          O  
ATOM   7964  CB  PHE A 501       1.549 -37.344 -35.250  1.00  0.740          C  
ATOM   7965  CG  PHE A 501       1.398 -38.566 -36.091  1.00  0.740          C  
ATOM   7966  CD1 PHE A 501       1.197 -38.498 -37.456  1.00  0.740          C  
ATOM   7967  CD2 PHE A 501       1.467 -39.820 -35.490  1.00  0.740          C  
ATOM   7968  CE1 PHE A 501       1.072 -39.644 -38.202  1.00  0.740          C  
ATOM   7969  CE2 PHE A 501       1.338 -40.961 -36.228  1.00  0.740          C  
ATOM   7970  CZ  PHE A 501       1.143 -40.875 -37.588  1.00  0.740          C  
ATOM   7971  H   PHE A 501       1.155 -35.528 -33.429  1.00  0.620          H  
ATOM   7972  HA  PHE A 501       0.143 -36.036 -36.149  1.00  0.640          H  
ATOM   7973 1HB  PHE A 501       2.370 -36.767 -35.633  1.00  0.890          H  
ATOM   7974 2HB  PHE A 501       1.820 -37.652 -34.250  1.00  0.890          H  
ATOM   7975  HD1 PHE A 501       1.133 -37.530 -37.944  1.00  0.890          H  
ATOM   7976  HD2 PHE A 501       1.619 -39.886 -34.409  1.00  0.890          H  
ATOM   7977  HE1 PHE A 501       0.912 -39.578 -39.277  1.00  0.890          H  
ATOM   7978  HE2 PHE A 501       1.389 -41.936 -35.741  1.00  0.890          H  
ATOM   7979  HZ  PHE A 501       1.038 -41.781 -38.178  1.00  0.890          H  
ATOM   7980  N   PRO A 502      -2.026 -37.282 -35.383  1.00  0.530          N  
ATOM   7981  CA  PRO A 502      -3.217 -38.013 -35.017  1.00  0.520          C  
ATOM   7982  C   PRO A 502      -3.094 -39.464 -35.393  1.00  0.510          C  
ATOM   7983  O   PRO A 502      -2.487 -39.777 -36.416  1.00  0.530          O  
ATOM   7984  CB  PRO A 502      -4.294 -37.337 -35.865  1.00  0.780          C  
ATOM   7985  CG  PRO A 502      -3.561 -36.879 -37.101  1.00  0.780          C  
ATOM   7986  CD  PRO A 502      -2.166 -36.505 -36.627  1.00  0.780          C  
ATOM   7987  HA  PRO A 502      -3.398 -37.917 -33.940  1.00  0.620          H  
ATOM   7988 1HB  PRO A 502      -5.063 -38.063 -36.096  1.00  0.940          H  
ATOM   7989 2HB  PRO A 502      -4.771 -36.524 -35.321  1.00  0.940          H  
ATOM   7990 1HG  PRO A 502      -3.546 -37.689 -37.852  1.00  0.940          H  
ATOM   7991 2HG  PRO A 502      -4.090 -36.031 -37.559  1.00  0.940          H  
ATOM   7992 1HD  PRO A 502      -1.449 -36.851 -37.386  1.00  0.940          H  
ATOM   7993 2HD  PRO A 502      -2.108 -35.426 -36.438  1.00  0.940          H  
ATOM   7994  N   ILE A 503      -3.778 -40.316 -34.653  1.00  0.510          N  
ATOM   7995  CA  ILE A 503      -3.902 -41.727 -34.947  1.00  0.510          C  
ATOM   7996  C   ILE A 503      -5.334 -41.967 -35.378  1.00  0.520          C  
ATOM   7997  O   ILE A 503      -6.286 -41.616 -34.667  1.00  0.510          O  
ATOM   7998  CB  ILE A 503      -3.448 -42.537 -33.723  1.00  0.710          C  
ATOM   7999  CG1 ILE A 503      -1.921 -42.160 -33.494  1.00  0.710          C  
ATOM   8000  CG2 ILE A 503      -3.742 -44.048 -33.882  1.00  0.710          C  
ATOM   8001  CD1 ILE A 503      -1.294 -42.661 -32.253  1.00  0.710          C  
ATOM   8002  H   ILE A 503      -4.245 -39.998 -33.802  1.00  0.610          H  
ATOM   8003  HA  ILE A 503      -3.249 -41.980 -35.784  1.00  0.610          H  
ATOM   8004  HB  ILE A 503      -3.977 -42.184 -32.862  1.00  0.860          H  
ATOM   8005 1HG1 ILE A 503      -1.355 -42.505 -34.345  1.00  0.860          H  
ATOM   8006 2HG1 ILE A 503      -1.835 -41.076 -33.455  1.00  0.860          H  
ATOM   8007 1HG2 ILE A 503      -3.425 -44.597 -33.002  1.00  0.860          H  
ATOM   8008 2HG2 ILE A 503      -4.814 -44.205 -34.019  1.00  0.860          H  
ATOM   8009 3HG2 ILE A 503      -3.233 -44.421 -34.737  1.00  0.860          H  
ATOM   8010 1HD1 ILE A 503      -0.269 -42.313 -32.218  1.00  0.860          H  
ATOM   8011 2HD1 ILE A 503      -1.836 -42.270 -31.396  1.00  0.860          H  
ATOM   8012 3HD1 ILE A 503      -1.313 -43.738 -32.241  1.00  0.860          H  
ATOM   8013  N   LEU A 504      -5.510 -42.505 -36.578  1.00  0.530          N  
ATOM   8014  CA  LEU A 504      -6.847 -42.630 -37.127  1.00  0.530          C  
ATOM   8015  C   LEU A 504      -7.547 -43.807 -36.481  1.00  0.530          C  
ATOM   8016  O   LEU A 504      -6.874 -44.706 -35.980  1.00  0.520          O  
ATOM   8017  CB  LEU A 504      -6.765 -42.845 -38.643  1.00  0.740          C  
ATOM   8018  CG  LEU A 504      -6.069 -41.730 -39.470  1.00  0.740          C  
ATOM   8019  CD1 LEU A 504      -6.020 -42.176 -40.917  1.00  0.740          C  
ATOM   8020  CD2 LEU A 504      -6.802 -40.396 -39.320  1.00  0.740          C  
ATOM   8021  H   LEU A 504      -4.698 -42.834 -37.125  1.00  0.640          H  
ATOM   8022  HA  LEU A 504      -7.379 -41.717 -36.909  1.00  0.640          H  
ATOM   8023 1HB  LEU A 504      -6.225 -43.763 -38.821  1.00  0.890          H  
ATOM   8024 2HB  LEU A 504      -7.760 -42.974 -39.044  1.00  0.890          H  
ATOM   8025  HG  LEU A 504      -5.039 -41.614 -39.124  1.00  0.890          H  
ATOM   8026 1HD1 LEU A 504      -5.510 -41.421 -41.511  1.00  0.890          H  
ATOM   8027 2HD1 LEU A 504      -5.471 -43.122 -40.983  1.00  0.890          H  
ATOM   8028 3HD1 LEU A 504      -7.030 -42.314 -41.296  1.00  0.890          H  
ATOM   8029 1HD2 LEU A 504      -6.291 -39.638 -39.914  1.00  0.890          H  
ATOM   8030 2HD2 LEU A 504      -7.830 -40.498 -39.669  1.00  0.890          H  
ATOM   8031 3HD2 LEU A 504      -6.794 -40.089 -38.288  1.00  0.890          H  
ATOM   8032  N   PRO A 505      -8.883 -43.820 -36.411  1.00  0.520          N  
ATOM   8033  CA  PRO A 505      -9.632 -44.925 -35.872  1.00  0.520          C  
ATOM   8034  C   PRO A 505      -9.176 -46.209 -36.530  1.00  0.530          C  
ATOM   8035  O   PRO A 505      -9.062 -46.282 -37.753  1.00  0.550          O  
ATOM   8036  CB  PRO A 505     -11.062 -44.562 -36.266  1.00  0.780          C  
ATOM   8037  CG  PRO A 505     -11.063 -43.047 -36.286  1.00  0.780          C  
ATOM   8038  CD  PRO A 505      -9.717 -42.671 -36.852  1.00  0.780          C  
ATOM   8039  HA  PRO A 505      -9.515 -44.969 -34.781  1.00  0.620          H  
ATOM   8040 1HB  PRO A 505     -11.312 -45.008 -37.238  1.00  0.940          H  
ATOM   8041 2HB  PRO A 505     -11.765 -44.978 -35.534  1.00  0.940          H  
ATOM   8042 1HG  PRO A 505     -11.915 -42.659 -36.868  1.00  0.940          H  
ATOM   8043 2HG  PRO A 505     -11.199 -42.683 -35.249  1.00  0.940          H  
ATOM   8044 1HD  PRO A 505      -9.760 -42.593 -37.943  1.00  0.940          H  
ATOM   8045 2HD  PRO A 505      -9.426 -41.743 -36.368  1.00  0.940          H  
ATOM   8046  N   GLY A 506      -8.935 -47.213 -35.704  1.00  0.520          N  
ATOM   8047  CA  GLY A 506      -8.475 -48.519 -36.144  1.00  0.540          C  
ATOM   8048  C   GLY A 506      -6.948 -48.683 -36.159  1.00  0.540          C  
ATOM   8049  O   GLY A 506      -6.459 -49.816 -36.210  1.00  0.550          O  
ATOM   8050  H   GLY A 506      -9.070 -47.064 -34.704  1.00  0.620          H  
ATOM   8051 1HA  GLY A 506      -8.909 -49.277 -35.495  1.00  0.650          H  
ATOM   8052 2HA  GLY A 506      -8.863 -48.708 -37.144  1.00  0.650          H  
ATOM   8053  N   GLU A 507      -6.190 -47.581 -36.143  1.00  0.540          N  
ATOM   8054  CA  GLU A 507      -4.735 -47.679 -36.198  1.00  0.560          C  
ATOM   8055  C   GLU A 507      -4.097 -47.906 -34.833  1.00  0.560          C  
ATOM   8056  O   GLU A 507      -4.611 -47.456 -33.796  1.00  0.550          O  
ATOM   8057  CB  GLU A 507      -4.117 -46.432 -36.837  1.00  0.780          C  
ATOM   8058  CG  GLU A 507      -4.430 -46.221 -38.314  1.00  0.780          C  
ATOM   8059  CD  GLU A 507      -3.714 -44.995 -38.904  1.00  0.780          C  
ATOM   8060  OE1 GLU A 507      -3.522 -44.017 -38.189  1.00  0.780          O  
ATOM   8061  OE2 GLU A 507      -3.362 -45.044 -40.059  1.00  0.780          O  
ATOM   8062  H   GLU A 507      -6.616 -46.651 -36.083  1.00  0.650          H  
ATOM   8063  HA  GLU A 507      -4.480 -48.531 -36.827  1.00  0.670          H  
ATOM   8064 1HB  GLU A 507      -4.472 -45.555 -36.316  1.00  0.930          H  
ATOM   8065 2HB  GLU A 507      -3.041 -46.477 -36.723  1.00  0.930          H  
ATOM   8066 1HG  GLU A 507      -4.137 -47.109 -38.870  1.00  0.930          H  
ATOM   8067 2HG  GLU A 507      -5.509 -46.097 -38.422  1.00  0.930          H  
ATOM   8068  N   ILE A 508      -2.950 -48.604 -34.848  1.00  0.560          N  
ATOM   8069  CA  ILE A 508      -2.164 -48.832 -33.644  1.00  0.550          C  
ATOM   8070  C   ILE A 508      -0.719 -48.379 -33.825  1.00  0.550          C  
ATOM   8071  O   ILE A 508      -0.048 -48.785 -34.776  1.00  0.570          O  
ATOM   8072  CB  ILE A 508      -2.154 -50.324 -33.212  1.00  0.770          C  
ATOM   8073  CG1 ILE A 508      -3.594 -50.797 -32.979  1.00  0.770          C  
ATOM   8074  CG2 ILE A 508      -1.308 -50.487 -31.883  1.00  0.770          C  
ATOM   8075  CD1 ILE A 508      -3.763 -52.280 -32.737  1.00  0.770          C  
ATOM   8076  H   ILE A 508      -2.607 -48.961 -35.729  1.00  0.670          H  
ATOM   8077  HA  ILE A 508      -2.605 -48.252 -32.850  1.00  0.660          H  
ATOM   8078  HB  ILE A 508      -1.719 -50.933 -34.003  1.00  0.930          H  
ATOM   8079 1HG1 ILE A 508      -3.977 -50.259 -32.151  1.00  0.930          H  
ATOM   8080 2HG1 ILE A 508      -4.187 -50.547 -33.853  1.00  0.930          H  
ATOM   8081 1HG2 ILE A 508      -1.289 -51.521 -31.569  1.00  0.930          H  
ATOM   8082 2HG2 ILE A 508      -0.282 -50.164 -32.044  1.00  0.930          H  
ATOM   8083 3HG2 ILE A 508      -1.756 -49.881 -31.091  1.00  0.930          H  
ATOM   8084 1HD1 ILE A 508      -4.814 -52.500 -32.600  1.00  0.930          H  
ATOM   8085 2HD1 ILE A 508      -3.393 -52.834 -33.600  1.00  0.930          H  
ATOM   8086 3HD1 ILE A 508      -3.225 -52.593 -31.853  1.00  0.930          H  
ATOM   8087  N   PHE A 509      -0.247 -47.554 -32.899  1.00  0.540          N  
ATOM   8088  CA  PHE A 509       1.138 -47.077 -32.904  1.00  0.540          C  
ATOM   8089  C   PHE A 509       1.837 -47.333 -31.577  1.00  0.510          C  
ATOM   8090  O   PHE A 509       1.208 -47.344 -30.514  1.00  0.490          O  
ATOM   8091  CB  PHE A 509       1.226 -45.600 -33.240  1.00  0.760          C  
ATOM   8092  CG  PHE A 509       0.858 -45.233 -34.631  1.00  0.760          C  
ATOM   8093  CD1 PHE A 509      -0.441 -45.055 -34.988  1.00  0.760          C  
ATOM   8094  CD2 PHE A 509       1.840 -45.028 -35.584  1.00  0.760          C  
ATOM   8095  CE1 PHE A 509      -0.780 -44.687 -36.267  1.00  0.760          C  
ATOM   8096  CE2 PHE A 509       1.507 -44.662 -36.870  1.00  0.760          C  
ATOM   8097  CZ  PHE A 509       0.185 -44.492 -37.205  1.00  0.760          C  
ATOM   8098  H   PHE A 509      -0.896 -47.284 -32.153  1.00  0.650          H  
ATOM   8099  HA  PHE A 509       1.682 -47.623 -33.674  1.00  0.650          H  
ATOM   8100 1HB  PHE A 509       0.578 -45.064 -32.575  1.00  0.910          H  
ATOM   8101 2HB  PHE A 509       2.244 -45.264 -33.063  1.00  0.910          H  
ATOM   8102  HD1 PHE A 509      -1.205 -45.214 -34.239  1.00  0.910          H  
ATOM   8103  HD2 PHE A 509       2.890 -45.158 -35.310  1.00  0.910          H  
ATOM   8104  HE1 PHE A 509      -1.821 -44.544 -36.542  1.00  0.910          H  
ATOM   8105  HE2 PHE A 509       2.287 -44.504 -37.616  1.00  0.910          H  
ATOM   8106  HZ  PHE A 509      -0.100 -44.202 -38.218  1.00  0.910          H  
ATOM   8107  N   LYS A 510       3.152 -47.524 -31.628  1.00  0.530          N  
ATOM   8108  CA  LYS A 510       3.907 -47.741 -30.403  1.00  0.520          C  
ATOM   8109  C   LYS A 510       4.905 -46.625 -30.172  1.00  0.520          C  
ATOM   8110  O   LYS A 510       5.679 -46.290 -31.079  1.00  0.530          O  
ATOM   8111  CB  LYS A 510       4.637 -49.077 -30.486  1.00  0.730          C  
ATOM   8112  CG  LYS A 510       3.711 -50.255 -30.648  1.00  0.730          C  
ATOM   8113  CD  LYS A 510       4.450 -51.580 -30.592  1.00  0.730          C  
ATOM   8114  CE  LYS A 510       3.491 -52.753 -30.764  1.00  0.730          C  
ATOM   8115  NZ  LYS A 510       4.207 -54.065 -30.787  1.00  0.730          N  
ATOM   8116  H   LYS A 510       3.630 -47.512 -32.520  1.00  0.640          H  
ATOM   8117  HA  LYS A 510       3.226 -47.753 -29.554  1.00  0.620          H  
ATOM   8118 1HB  LYS A 510       5.333 -49.066 -31.324  1.00  0.880          H  
ATOM   8119 2HB  LYS A 510       5.213 -49.220 -29.580  1.00  0.880          H  
ATOM   8120 1HG  LYS A 510       2.952 -50.203 -29.907  1.00  0.880          H  
ATOM   8121 2HG  LYS A 510       3.226 -50.182 -31.620  1.00  0.880          H  
ATOM   8122 1HD  LYS A 510       5.203 -51.613 -31.380  1.00  0.880          H  
ATOM   8123 2HD  LYS A 510       4.951 -51.673 -29.626  1.00  0.880          H  
ATOM   8124 1HE  LYS A 510       2.781 -52.754 -29.937  1.00  0.880          H  
ATOM   8125 2HE  LYS A 510       2.943 -52.633 -31.697  1.00  0.880          H  
ATOM   8126 1HZ  LYS A 510       3.537 -54.815 -30.901  1.00  0.880          H  
ATOM   8127 2HZ  LYS A 510       4.859 -54.080 -31.559  1.00  0.880          H  
ATOM   8128 3HZ  LYS A 510       4.709 -54.195 -29.921  1.00  0.880          H  
ATOM   8129  N   TYR A 511       4.903 -46.083 -28.953  1.00  0.510          N  
ATOM   8130  CA  TYR A 511       5.804 -44.997 -28.581  1.00  0.510          C  
ATOM   8131  C   TYR A 511       6.679 -45.313 -27.382  1.00  0.520          C  
ATOM   8132  O   TYR A 511       6.289 -46.020 -26.446  1.00  0.520          O  
ATOM   8133  CB  TYR A 511       5.006 -43.719 -28.337  1.00  0.710          C  
ATOM   8134  CG  TYR A 511       4.313 -43.313 -29.578  1.00  0.710          C  
ATOM   8135  CD1 TYR A 511       2.992 -43.656 -29.794  1.00  0.710          C  
ATOM   8136  CD2 TYR A 511       5.019 -42.658 -30.533  1.00  0.710          C  
ATOM   8137  CE1 TYR A 511       2.397 -43.317 -30.971  1.00  0.710          C  
ATOM   8138  CE2 TYR A 511       4.442 -42.342 -31.719  1.00  0.710          C  
ATOM   8139  CZ  TYR A 511       3.132 -42.660 -31.950  1.00  0.710          C  
ATOM   8140  OH  TYR A 511       2.555 -42.319 -33.150  1.00  0.710          O  
ATOM   8141  H   TYR A 511       4.204 -46.421 -28.285  1.00  0.610          H  
ATOM   8142  HA  TYR A 511       6.477 -44.810 -29.414  1.00  0.610          H  
ATOM   8143 1HB  TYR A 511       4.266 -43.880 -27.550  1.00  0.860          H  
ATOM   8144 2HB  TYR A 511       5.675 -42.913 -28.024  1.00  0.860          H  
ATOM   8145  HD1 TYR A 511       2.429 -44.194 -29.027  1.00  0.860          H  
ATOM   8146  HD2 TYR A 511       6.055 -42.398 -30.347  1.00  0.860          H  
ATOM   8147  HE1 TYR A 511       1.364 -43.577 -31.133  1.00  0.860          H  
ATOM   8148  HE2 TYR A 511       5.022 -41.830 -32.482  1.00  0.860          H  
ATOM   8149  HH  TYR A 511       1.652 -42.647 -33.182  1.00  0.860          H  
ATOM   8150  N   LYS A 512       7.873 -44.740 -27.406  1.00  0.520          N  
ATOM   8151  CA  LYS A 512       8.846 -44.911 -26.345  1.00  0.530          C  
ATOM   8152  C   LYS A 512       9.077 -43.623 -25.545  1.00  0.510          C  
ATOM   8153  O   LYS A 512       9.517 -42.596 -26.081  1.00  0.510          O  
ATOM   8154  CB  LYS A 512      10.159 -45.410 -26.969  1.00  0.740          C  
ATOM   8155  CG  LYS A 512      11.287 -45.674 -25.998  1.00  0.740          C  
ATOM   8156  CD  LYS A 512      12.551 -46.169 -26.714  1.00  0.740          C  
ATOM   8157  CE  LYS A 512      13.706 -46.377 -25.723  1.00  0.740          C  
ATOM   8158  NZ  LYS A 512      14.960 -46.835 -26.394  1.00  0.740          N  
ATOM   8159  H   LYS A 512       8.123 -44.147 -28.201  1.00  0.620          H  
ATOM   8160  HA  LYS A 512       8.475 -45.667 -25.649  1.00  0.640          H  
ATOM   8161 1HB  LYS A 512       9.962 -46.336 -27.502  1.00  0.890          H  
ATOM   8162 2HB  LYS A 512      10.503 -44.684 -27.705  1.00  0.890          H  
ATOM   8163 1HG  LYS A 512      11.522 -44.766 -25.435  1.00  0.890          H  
ATOM   8164 2HG  LYS A 512      10.958 -46.434 -25.304  1.00  0.890          H  
ATOM   8165 1HD  LYS A 512      12.337 -47.115 -27.215  1.00  0.890          H  
ATOM   8166 2HD  LYS A 512      12.849 -45.439 -27.465  1.00  0.890          H  
ATOM   8167 1HE  LYS A 512      13.903 -45.436 -25.208  1.00  0.890          H  
ATOM   8168 2HE  LYS A 512      13.416 -47.123 -24.992  1.00  0.890          H  
ATOM   8169 1HZ  LYS A 512      15.681 -46.954 -25.694  1.00  0.890          H  
ATOM   8170 2HZ  LYS A 512      14.798 -47.715 -26.861  1.00  0.890          H  
ATOM   8171 3HZ  LYS A 512      15.258 -46.146 -27.068  1.00  0.890          H  
ATOM   8172  N   TRP A 513       8.758 -43.681 -24.252  1.00  0.500          N  
ATOM   8173  CA  TRP A 513       8.913 -42.550 -23.338  1.00  0.480          C  
ATOM   8174  C   TRP A 513      10.076 -42.787 -22.378  1.00  0.500          C  
ATOM   8175  O   TRP A 513      10.015 -43.706 -21.561  1.00  0.530          O  
ATOM   8176  CB  TRP A 513       7.677 -42.401 -22.461  1.00  0.680          C  
ATOM   8177  CG  TRP A 513       6.410 -42.055 -23.127  1.00  0.680          C  
ATOM   8178  CD1 TRP A 513       6.167 -41.837 -24.438  1.00  0.680          C  
ATOM   8179  CD2 TRP A 513       5.152 -41.909 -22.457  1.00  0.680          C  
ATOM   8180  NE1 TRP A 513       4.843 -41.553 -24.627  1.00  0.680          N  
ATOM   8181  CE2 TRP A 513       4.211 -41.595 -23.422  1.00  0.680          C  
ATOM   8182  CE3 TRP A 513       4.758 -42.024 -21.136  1.00  0.680          C  
ATOM   8183  CZ2 TRP A 513       2.887 -41.387 -23.105  1.00  0.680          C  
ATOM   8184  CZ3 TRP A 513       3.441 -41.824 -20.819  1.00  0.680          C  
ATOM   8185  CH2 TRP A 513       2.515 -41.507 -21.777  1.00  0.680          C  
ATOM   8186  H   TRP A 513       8.361 -44.554 -23.887  1.00  0.600          H  
ATOM   8187  HA  TRP A 513       9.102 -41.639 -23.909  1.00  0.580          H  
ATOM   8188 1HB  TRP A 513       7.516 -43.337 -21.988  1.00  0.820          H  
ATOM   8189 2HB  TRP A 513       7.870 -41.675 -21.684  1.00  0.820          H  
ATOM   8190  HD1 TRP A 513       6.911 -41.883 -25.224  1.00  0.820          H  
ATOM   8191  HE1 TRP A 513       4.397 -41.347 -25.510  1.00  0.820          H  
ATOM   8192  HE3 TRP A 513       5.483 -42.273 -20.370  1.00  0.820          H  
ATOM   8193  HZ2 TRP A 513       2.169 -41.149 -23.862  1.00  0.820          H  
ATOM   8194  HZ3 TRP A 513       3.162 -41.933 -19.789  1.00  0.820          H  
ATOM   8195  HH2 TRP A 513       1.474 -41.356 -21.493  1.00  0.820          H  
ATOM   8196  N   THR A 514      11.133 -41.989 -22.445  1.00  0.500          N  
ATOM   8197  CA  THR A 514      12.256 -42.240 -21.528  1.00  0.520          C  
ATOM   8198  C   THR A 514      12.250 -41.167 -20.463  1.00  0.510          C  
ATOM   8199  O   THR A 514      12.117 -39.985 -20.778  1.00  0.500          O  
ATOM   8200  CB  THR A 514      13.635 -42.288 -22.235  1.00  0.720          C  
ATOM   8201  OG1 THR A 514      13.645 -43.348 -23.204  1.00  0.720          O  
ATOM   8202  CG2 THR A 514      14.752 -42.550 -21.193  1.00  0.720          C  
ATOM   8203  H   THR A 514      11.161 -41.221 -23.129  1.00  0.600          H  
ATOM   8204  HA  THR A 514      12.115 -43.198 -21.030  1.00  0.620          H  
ATOM   8205  HB  THR A 514      13.829 -41.357 -22.733  1.00  0.860          H  
ATOM   8206  HG1 THR A 514      13.119 -43.064 -23.956  1.00  0.860          H  
ATOM   8207 1HG2 THR A 514      15.709 -42.593 -21.704  1.00  0.860          H  
ATOM   8208 2HG2 THR A 514      14.783 -41.752 -20.455  1.00  0.860          H  
ATOM   8209 3HG2 THR A 514      14.563 -43.503 -20.690  1.00  0.860          H  
ATOM   8210  N   VAL A 515      12.356 -41.566 -19.199  1.00  0.530          N  
ATOM   8211  CA  VAL A 515      12.354 -40.571 -18.140  1.00  0.520          C  
ATOM   8212  C   VAL A 515      13.790 -40.176 -17.827  1.00  0.530          C  
ATOM   8213  O   VAL A 515      14.558 -40.956 -17.262  1.00  0.580          O  
ATOM   8214  CB  VAL A 515      11.700 -41.137 -16.869  1.00  0.730          C  
ATOM   8215  CG1 VAL A 515      11.703 -40.079 -15.771  1.00  0.730          C  
ATOM   8216  CG2 VAL A 515      10.278 -41.618 -17.173  1.00  0.730          C  
ATOM   8217  H   VAL A 515      12.464 -42.569 -18.989  1.00  0.640          H  
ATOM   8218  HA  VAL A 515      11.803 -39.690 -18.473  1.00  0.620          H  
ATOM   8219  HB  VAL A 515      12.301 -41.982 -16.513  1.00  0.880          H  
ATOM   8220 1HG1 VAL A 515      11.277 -40.526 -14.884  1.00  0.880          H  
ATOM   8221 2HG1 VAL A 515      12.714 -39.743 -15.560  1.00  0.880          H  
ATOM   8222 3HG1 VAL A 515      11.107 -39.220 -16.082  1.00  0.880          H  
ATOM   8223 1HG2 VAL A 515       9.833 -42.031 -16.265  1.00  0.880          H  
ATOM   8224 2HG2 VAL A 515       9.678 -40.781 -17.526  1.00  0.880          H  
ATOM   8225 3HG2 VAL A 515      10.309 -42.392 -17.945  1.00  0.880          H  
ATOM   8226  N   THR A 516      14.152 -38.949 -18.139  1.00  0.510          N  
ATOM   8227  CA  THR A 516      15.519 -38.515 -17.926  1.00  0.510          C  
ATOM   8228  C   THR A 516      15.656 -37.836 -16.567  1.00  0.480          C  
ATOM   8229  O   THR A 516      14.664 -37.526 -15.902  1.00  0.480          O  
ATOM   8230  CB  THR A 516      15.965 -37.562 -19.047  1.00  0.710          C  
ATOM   8231  OG1 THR A 516      15.228 -36.344 -18.953  1.00  0.710          O  
ATOM   8232  CG2 THR A 516      15.676 -38.221 -20.412  1.00  0.710          C  
ATOM   8233  H   THR A 516      13.489 -38.321 -18.590  1.00  0.610          H  
ATOM   8234  HA  THR A 516      16.173 -39.387 -17.937  1.00  0.610          H  
ATOM   8235  HB  THR A 516      17.030 -37.346 -18.950  1.00  0.860          H  
ATOM   8236  HG1 THR A 516      15.659 -35.662 -19.486  1.00  0.860          H  
ATOM   8237 1HG2 THR A 516      15.983 -37.549 -21.211  1.00  0.860          H  
ATOM   8238 2HG2 THR A 516      16.232 -39.155 -20.488  1.00  0.860          H  
ATOM   8239 3HG2 THR A 516      14.611 -38.430 -20.513  1.00  0.860          H  
ATOM   8240  N   VAL A 517      16.890 -37.558 -16.162  1.00  0.500          N  
ATOM   8241  CA  VAL A 517      17.153 -36.909 -14.879  1.00  0.490          C  
ATOM   8242  C   VAL A 517      16.508 -35.541 -14.799  1.00  0.470          C  
ATOM   8243  O   VAL A 517      15.927 -35.178 -13.778  1.00  0.480          O  
ATOM   8244  CB  VAL A 517      18.672 -36.801 -14.631  1.00  0.690          C  
ATOM   8245  CG1 VAL A 517      18.958 -35.939 -13.395  1.00  0.690          C  
ATOM   8246  CG2 VAL A 517      19.244 -38.207 -14.438  1.00  0.690          C  
ATOM   8247  H   VAL A 517      17.662 -37.803 -16.766  1.00  0.600          H  
ATOM   8248  HA  VAL A 517      16.722 -37.509 -14.093  1.00  0.590          H  
ATOM   8249  HB  VAL A 517      19.145 -36.320 -15.493  1.00  0.830          H  
ATOM   8250 1HG1 VAL A 517      20.035 -35.879 -13.242  1.00  0.830          H  
ATOM   8251 2HG1 VAL A 517      18.568 -34.932 -13.529  1.00  0.830          H  
ATOM   8252 3HG1 VAL A 517      18.493 -36.393 -12.518  1.00  0.830          H  
ATOM   8253 1HG2 VAL A 517      20.320 -38.142 -14.273  1.00  0.830          H  
ATOM   8254 2HG2 VAL A 517      18.776 -38.673 -13.576  1.00  0.830          H  
ATOM   8255 3HG2 VAL A 517      19.051 -38.809 -15.321  1.00  0.830          H  
ATOM   8256  N   GLU A 518      16.601 -34.790 -15.881  1.00  0.470          N  
ATOM   8257  CA  GLU A 518      16.076 -33.436 -16.003  1.00  0.470          C  
ATOM   8258  C   GLU A 518      14.549 -33.340 -15.850  1.00  0.460          C  
ATOM   8259  O   GLU A 518      14.007 -32.233 -15.753  1.00  0.480          O  
ATOM   8260  CB  GLU A 518      16.533 -32.840 -17.337  1.00  0.660          C  
ATOM   8261  CG  GLU A 518      18.070 -32.658 -17.437  1.00  0.660          C  
ATOM   8262  CD  GLU A 518      18.789 -33.944 -17.800  1.00  0.660          C  
ATOM   8263  OE1 GLU A 518      18.109 -34.898 -18.119  1.00  0.660          O  
ATOM   8264  OE2 GLU A 518      19.990 -33.984 -17.743  1.00  0.660          O  
ATOM   8265  H   GLU A 518      17.094 -35.178 -16.690  1.00  0.560          H  
ATOM   8266  HA  GLU A 518      16.521 -32.841 -15.209  1.00  0.560          H  
ATOM   8267 1HB  GLU A 518      16.202 -33.483 -18.155  1.00  0.790          H  
ATOM   8268 2HB  GLU A 518      16.065 -31.866 -17.477  1.00  0.790          H  
ATOM   8269 1HG  GLU A 518      18.292 -31.899 -18.191  1.00  0.790          H  
ATOM   8270 2HG  GLU A 518      18.443 -32.297 -16.478  1.00  0.790          H  
ATOM   8271  N   ASP A 519      13.847 -34.476 -15.952  1.00  0.450          N  
ATOM   8272  CA  ASP A 519      12.403 -34.507 -15.815  1.00  0.450          C  
ATOM   8273  C   ASP A 519      11.949 -34.915 -14.407  1.00  0.440          C  
ATOM   8274  O   ASP A 519      10.766 -34.801 -14.077  1.00  0.450          O  
ATOM   8275  CB  ASP A 519      11.796 -35.470 -16.838  1.00  0.630          C  
ATOM   8276  CG  ASP A 519      11.903 -34.986 -18.316  1.00  0.630          C  
ATOM   8277  OD1 ASP A 519      11.921 -33.807 -18.555  1.00  0.630          O  
ATOM   8278  OD2 ASP A 519      11.940 -35.835 -19.200  1.00  0.630          O  
ATOM   8279  H   ASP A 519      14.331 -35.371 -16.041  1.00  0.540          H  
ATOM   8280  HA  ASP A 519      12.018 -33.511 -16.016  1.00  0.540          H  
ATOM   8281 1HB  ASP A 519      12.305 -36.435 -16.752  1.00  0.760          H  
ATOM   8282 2HB  ASP A 519      10.752 -35.635 -16.598  1.00  0.760          H  
ATOM   8283  N   GLY A 520      12.880 -35.381 -13.564  1.00  0.410          N  
ATOM   8284  CA  GLY A 520      12.516 -35.883 -12.247  1.00  0.390          C  
ATOM   8285  C   GLY A 520      12.635 -34.846 -11.133  1.00  0.380          C  
ATOM   8286  O   GLY A 520      12.876 -33.668 -11.397  1.00  0.400          O  
ATOM   8287  H   GLY A 520      13.872 -35.386 -13.821  1.00  0.490          H  
ATOM   8288 1HA  GLY A 520      11.500 -36.253 -12.277  1.00  0.470          H  
ATOM   8289 2HA  GLY A 520      13.163 -36.723 -12.041  1.00  0.470          H  
ATOM   8290  N   PRO A 521      12.459 -35.265  -9.864  1.00  0.370          N  
ATOM   8291  CA  PRO A 521      12.521 -34.452  -8.654  1.00  0.390          C  
ATOM   8292  C   PRO A 521      13.951 -34.009  -8.371  1.00  0.380          C  
ATOM   8293  O   PRO A 521      14.896 -34.710  -8.741  1.00  0.410          O  
ATOM   8294  CB  PRO A 521      11.971 -35.410  -7.581  1.00  0.580          C  
ATOM   8295  CG  PRO A 521      12.277 -36.792  -8.100  1.00  0.580          C  
ATOM   8296  CD  PRO A 521      12.143 -36.698  -9.603  1.00  0.580          C  
ATOM   8297  HA  PRO A 521      11.866 -33.572  -8.765  1.00  0.470          H  
ATOM   8298 1HB  PRO A 521      12.451 -35.211  -6.613  1.00  0.700          H  
ATOM   8299 2HB  PRO A 521      10.890 -35.245  -7.431  1.00  0.700          H  
ATOM   8300 1HG  PRO A 521      13.285 -37.094  -7.786  1.00  0.700          H  
ATOM   8301 2HG  PRO A 521      11.571 -37.519  -7.657  1.00  0.700          H  
ATOM   8302 1HD  PRO A 521      12.885 -37.376 -10.028  1.00  0.700          H  
ATOM   8303 2HD  PRO A 521      11.111 -36.946  -9.917  1.00  0.700          H  
ATOM   8304  N   THR A 522      14.100 -32.910  -7.627  1.00  0.400          N  
ATOM   8305  CA  THR A 522      15.416 -32.362  -7.274  1.00  0.380          C  
ATOM   8306  C   THR A 522      15.775 -32.303  -5.779  1.00  0.500          C  
ATOM   8307  O   THR A 522      16.092 -31.228  -5.264  1.00  1.460          O  
ATOM   8308  CB  THR A 522      15.444 -30.894  -7.710  1.00  0.540          C  
ATOM   8309  OG1 THR A 522      14.334 -30.263  -7.060  1.00  0.540          O  
ATOM   8310  CG2 THR A 522      15.291 -30.768  -9.200  1.00  0.540          C  
ATOM   8311  H   THR A 522      13.269 -32.343  -7.382  1.00  0.480          H  
ATOM   8312  HA  THR A 522      16.179 -32.941  -7.794  1.00  0.460          H  
ATOM   8313  HB  THR A 522      16.372 -30.423  -7.388  1.00  0.650          H  
ATOM   8314  HG1 THR A 522      14.551 -29.356  -6.757  1.00  0.650          H  
ATOM   8315 1HG2 THR A 522      15.276 -29.728  -9.480  1.00  0.650          H  
ATOM   8316 2HG2 THR A 522      16.124 -31.265  -9.682  1.00  0.650          H  
ATOM   8317 3HG2 THR A 522      14.370 -31.234  -9.506  1.00  0.650          H  
ATOM   8318  N   LYS A 523      15.783 -33.430  -5.070  1.00  0.820          N  
ATOM   8319  CA  LYS A 523      16.155 -33.510  -3.636  1.00  0.780          C  
ATOM   8320  C   LYS A 523      15.185 -32.815  -2.656  1.00  0.560          C  
ATOM   8321  O   LYS A 523      14.735 -33.440  -1.701  1.00  0.660          O  
ATOM   8322  CB  LYS A 523      17.585 -32.998  -3.407  1.00  1.110          C  
ATOM   8323  CG  LYS A 523      18.660 -33.874  -4.037  1.00  1.110          C  
ATOM   8324  CD  LYS A 523      20.053 -33.316  -3.779  1.00  1.110          C  
ATOM   8325  CE  LYS A 523      21.130 -34.187  -4.418  1.00  1.110          C  
ATOM   8326  NZ  LYS A 523      22.498 -33.632  -4.204  1.00  1.110          N  
ATOM   8327  H   LYS A 523      15.519 -34.292  -5.529  1.00  0.980          H  
ATOM   8328  HA  LYS A 523      16.152 -34.567  -3.366  1.00  0.940          H  
ATOM   8329 1HB  LYS A 523      17.716 -31.987  -3.758  1.00  1.330          H  
ATOM   8330 2HB  LYS A 523      17.777 -32.980  -2.334  1.00  1.330          H  
ATOM   8331 1HG  LYS A 523      18.594 -34.882  -3.626  1.00  1.330          H  
ATOM   8332 2HG  LYS A 523      18.490 -33.927  -5.112  1.00  1.330          H  
ATOM   8333 1HD  LYS A 523      20.120 -32.308  -4.193  1.00  1.330          H  
ATOM   8334 2HD  LYS A 523      20.229 -33.261  -2.706  1.00  1.330          H  
ATOM   8335 1HE  LYS A 523      21.083 -35.186  -3.986  1.00  1.330          H  
ATOM   8336 2HE  LYS A 523      20.941 -34.257  -5.489  1.00  1.330          H  
ATOM   8337 1HZ  LYS A 523      23.179 -34.236  -4.642  1.00  1.330          H  
ATOM   8338 2HZ  LYS A 523      22.557 -32.709  -4.612  1.00  1.330          H  
ATOM   8339 3HZ  LYS A 523      22.689 -33.573  -3.214  1.00  1.330          H  
ATOM   8340  N   SER A 524      14.848 -31.540  -2.892  1.00  0.460          N  
ATOM   8341  CA  SER A 524      13.903 -30.784  -2.050  1.00  0.380          C  
ATOM   8342  C   SER A 524      12.447 -31.125  -2.381  1.00  0.340          C  
ATOM   8343  O   SER A 524      11.520 -30.767  -1.661  1.00  0.420          O  
ATOM   8344  CB  SER A 524      14.107 -29.290  -2.236  1.00  0.560          C  
ATOM   8345  OG  SER A 524      15.366 -28.885  -1.775  1.00  0.560          O  
ATOM   8346  H   SER A 524      15.314 -31.070  -3.664  1.00  0.550          H  
ATOM   8347  HA  SER A 524      14.088 -31.042  -1.007  1.00  0.460          H  
ATOM   8348 1HB  SER A 524      14.010 -29.048  -3.297  1.00  0.680          H  
ATOM   8349 2HB  SER A 524      13.335 -28.745  -1.718  1.00  0.680          H  
ATOM   8350  HG  SER A 524      15.386 -27.931  -1.864  1.00  0.680          H  
ATOM   8351  N   ASP A 525      12.261 -31.813  -3.485  1.00  0.330          N  
ATOM   8352  CA  ASP A 525      10.969 -32.255  -3.984  1.00  0.360          C  
ATOM   8353  C   ASP A 525      10.479 -33.541  -3.336  1.00  0.360          C  
ATOM   8354  O   ASP A 525      11.278 -34.285  -2.769  1.00  0.400          O  
ATOM   8355  CB  ASP A 525      11.007 -32.478  -5.488  1.00  0.490          C  
ATOM   8356  CG  ASP A 525      10.897 -31.235  -6.278  1.00  0.490          C  
ATOM   8357  OD1 ASP A 525      10.084 -30.396  -5.927  1.00  0.490          O  
ATOM   8358  OD2 ASP A 525      11.625 -31.105  -7.241  1.00  0.490          O  
ATOM   8359  H   ASP A 525      13.097 -32.041  -3.998  1.00  0.400          H  
ATOM   8360  HA  ASP A 525      10.282 -31.446  -3.785  1.00  0.430          H  
ATOM   8361 1HB  ASP A 525      11.952 -32.946  -5.727  1.00  0.590          H  
ATOM   8362 2HB  ASP A 525      10.227 -33.180  -5.788  1.00  0.590          H  
ATOM   8363  N   PRO A 526       9.163 -33.812  -3.375  1.00  0.380          N  
ATOM   8364  CA  PRO A 526       8.556 -35.069  -3.005  1.00  0.410          C  
ATOM   8365  C   PRO A 526       9.161 -36.161  -3.874  1.00  0.400          C  
ATOM   8366  O   PRO A 526       9.538 -35.906  -5.017  1.00  0.410          O  
ATOM   8367  CB  PRO A 526       7.070 -34.845  -3.325  1.00  0.610          C  
ATOM   8368  CG  PRO A 526       6.880 -33.351  -3.242  1.00  0.610          C  
ATOM   8369  CD  PRO A 526       8.174 -32.760  -3.740  1.00  0.610          C  
ATOM   8370  HA  PRO A 526       8.727 -35.266  -1.936  1.00  0.490          H  
ATOM   8371 1HB  PRO A 526       6.834 -35.254  -4.326  1.00  0.740          H  
ATOM   8372 2HB  PRO A 526       6.441 -35.384  -2.607  1.00  0.740          H  
ATOM   8373 1HG  PRO A 526       6.018 -33.031  -3.849  1.00  0.740          H  
ATOM   8374 2HG  PRO A 526       6.652 -33.062  -2.206  1.00  0.740          H  
ATOM   8375 1HD  PRO A 526       8.140 -32.594  -4.830  1.00  0.740          H  
ATOM   8376 2HD  PRO A 526       8.326 -31.835  -3.176  1.00  0.740          H  
ATOM   8377  N   ARG A 527       9.226 -37.377  -3.339  1.00  0.400          N  
ATOM   8378  CA  ARG A 527       9.781 -38.539  -4.039  1.00  0.400          C  
ATOM   8379  C   ARG A 527       9.206 -38.720  -5.443  1.00  0.330          C  
ATOM   8380  O   ARG A 527       9.928 -39.122  -6.362  1.00  0.380          O  
ATOM   8381  CB  ARG A 527       9.548 -39.798  -3.219  1.00  0.560          C  
ATOM   8382  CG  ARG A 527      10.366 -39.846  -1.926  1.00  0.560          C  
ATOM   8383  CD  ARG A 527      10.230 -41.130  -1.190  1.00  0.560          C  
ATOM   8384  NE  ARG A 527      10.935 -41.077   0.092  1.00  0.560          N  
ATOM   8385  CZ  ARG A 527      10.390 -40.716   1.281  1.00  0.560          C  
ATOM   8386  NH1 ARG A 527       9.116 -40.376   1.366  1.00  0.560          N  
ATOM   8387  NH2 ARG A 527      11.151 -40.703   2.366  1.00  0.560          N  
ATOM   8388  H   ARG A 527       8.896 -37.494  -2.393  1.00  0.480          H  
ATOM   8389  HA  ARG A 527      10.858 -38.391  -4.134  1.00  0.480          H  
ATOM   8390 1HB  ARG A 527       8.494 -39.881  -2.961  1.00  0.670          H  
ATOM   8391 2HB  ARG A 527       9.808 -40.670  -3.822  1.00  0.670          H  
ATOM   8392 1HG  ARG A 527      11.420 -39.713  -2.170  1.00  0.670          H  
ATOM   8393 2HG  ARG A 527      10.050 -39.040  -1.266  1.00  0.670          H  
ATOM   8394 1HD  ARG A 527       9.184 -41.370  -1.016  1.00  0.670          H  
ATOM   8395 2HD  ARG A 527      10.682 -41.921  -1.778  1.00  0.670          H  
ATOM   8396  HE  ARG A 527      11.918 -41.325   0.087  1.00  0.670          H  
ATOM   8397 1HH1 ARG A 527       8.530 -40.387   0.545  1.00  0.670          H  
ATOM   8398 2HH1 ARG A 527       8.719 -40.109   2.258  1.00  0.670          H  
ATOM   8399 1HH2 ARG A 527      12.127 -40.961   2.304  1.00  0.670          H  
ATOM   8400 2HH2 ARG A 527      10.760 -40.435   3.258  1.00  0.670          H  
ATOM   8401  N   CYS A 528       7.903 -38.486  -5.604  1.00  0.380          N  
ATOM   8402  CA  CYS A 528       7.280 -38.611  -6.911  1.00  0.380          C  
ATOM   8403  C   CYS A 528       6.531 -37.345  -7.286  1.00  0.350          C  
ATOM   8404  O   CYS A 528       5.766 -36.808  -6.479  1.00  0.340          O  
ATOM   8405  CB  CYS A 528       6.329 -39.802  -6.956  1.00  0.530          C  
ATOM   8406  SG  CYS A 528       7.132 -41.405  -6.684  1.00  0.530          S  
ATOM   8407  H   CYS A 528       7.344 -38.189  -4.815  1.00  0.460          H  
ATOM   8408  HA  CYS A 528       8.062 -38.768  -7.650  1.00  0.460          H  
ATOM   8409 1HB  CYS A 528       5.558 -39.677  -6.199  1.00  0.640          H  
ATOM   8410 2HB  CYS A 528       5.831 -39.830  -7.927  1.00  0.640          H  
ATOM   8411  N   LEU A 529       6.730 -36.907  -8.523  1.00  0.360          N  
ATOM   8412  CA  LEU A 529       6.100 -35.717  -9.065  1.00  0.350          C  
ATOM   8413  C   LEU A 529       4.801 -36.055  -9.778  1.00  0.350          C  
ATOM   8414  O   LEU A 529       4.702 -37.066 -10.488  1.00  0.370          O  
ATOM   8415  CB  LEU A 529       7.037 -35.035 -10.080  1.00  0.490          C  
ATOM   8416  CG  LEU A 529       8.456 -34.587  -9.597  1.00  0.490          C  
ATOM   8417  CD1 LEU A 529       9.200 -33.993 -10.804  1.00  0.490          C  
ATOM   8418  CD2 LEU A 529       8.362 -33.564  -8.454  1.00  0.490          C  
ATOM   8419  H   LEU A 529       7.383 -37.435  -9.103  1.00  0.430          H  
ATOM   8420  HA  LEU A 529       5.872 -35.034  -8.249  1.00  0.420          H  
ATOM   8421 1HB  LEU A 529       7.189 -35.724 -10.908  1.00  0.590          H  
ATOM   8422 2HB  LEU A 529       6.529 -34.158 -10.470  1.00  0.590          H  
ATOM   8423  HG  LEU A 529       9.016 -35.457  -9.247  1.00  0.590          H  
ATOM   8424 1HD1 LEU A 529      10.187 -33.683 -10.508  1.00  0.590          H  
ATOM   8425 2HD1 LEU A 529       9.279 -34.740 -11.599  1.00  0.590          H  
ATOM   8426 3HD1 LEU A 529       8.661 -33.131 -11.175  1.00  0.590          H  
ATOM   8427 1HD2 LEU A 529       9.367 -33.266  -8.155  1.00  0.590          H  
ATOM   8428 2HD2 LEU A 529       7.816 -32.683  -8.789  1.00  0.590          H  
ATOM   8429 3HD2 LEU A 529       7.852 -34.005  -7.597  1.00  0.590          H  
ATOM   8430  N   THR A 530       3.841 -35.146  -9.653  1.00  0.350          N  
ATOM   8431  CA  THR A 530       2.534 -35.255 -10.289  1.00  0.350          C  
ATOM   8432  C   THR A 530       2.519 -34.620 -11.679  1.00  0.350          C  
ATOM   8433  O   THR A 530       2.824 -33.431 -11.831  1.00  0.350          O  
ATOM   8434  CB  THR A 530       1.497 -34.561  -9.383  1.00  0.490          C  
ATOM   8435  OG1 THR A 530       1.450 -35.216  -8.128  1.00  0.490          O  
ATOM   8436  CG2 THR A 530       0.133 -34.587  -9.973  1.00  0.490          C  
ATOM   8437  H   THR A 530       4.014 -34.346  -9.059  1.00  0.420          H  
ATOM   8438  HA  THR A 530       2.280 -36.308 -10.389  1.00  0.420          H  
ATOM   8439  HB  THR A 530       1.796 -33.530  -9.231  1.00  0.590          H  
ATOM   8440  HG1 THR A 530       2.306 -35.140  -7.654  1.00  0.590          H  
ATOM   8441 1HG2 THR A 530      -0.548 -34.089  -9.301  1.00  0.590          H  
ATOM   8442 2HG2 THR A 530       0.151 -34.071 -10.911  1.00  0.590          H  
ATOM   8443 3HG2 THR A 530      -0.189 -35.614 -10.122  1.00  0.590          H  
ATOM   8444  N   ARG A 531       2.162 -35.415 -12.690  1.00  0.350          N  
ATOM   8445  CA  ARG A 531       2.126 -35.000 -14.087  1.00  0.340          C  
ATOM   8446  C   ARG A 531       0.970 -35.748 -14.769  1.00  0.340          C  
ATOM   8447  O   ARG A 531       0.241 -36.499 -14.106  1.00  0.360          O  
ATOM   8448  CB  ARG A 531       3.477 -35.284 -14.770  1.00  0.480          C  
ATOM   8449  CG  ARG A 531       4.752 -34.522 -14.196  1.00  0.480          C  
ATOM   8450  CD  ARG A 531       4.724 -33.040 -14.492  1.00  0.480          C  
ATOM   8451  NE  ARG A 531       5.970 -32.315 -14.087  1.00  0.480          N  
ATOM   8452  CZ  ARG A 531       6.233 -31.752 -12.863  1.00  0.480          C  
ATOM   8453  NH1 ARG A 531       5.370 -31.844 -11.860  1.00  0.480          N  
ATOM   8454  NH2 ARG A 531       7.392 -31.082 -12.704  1.00  0.480          N  
ATOM   8455  H   ARG A 531       1.951 -36.399 -12.498  1.00  0.420          H  
ATOM   8456  HA  ARG A 531       1.921 -33.933 -14.139  1.00  0.410          H  
ATOM   8457 1HB  ARG A 531       3.700 -36.341 -14.677  1.00  0.580          H  
ATOM   8458 2HB  ARG A 531       3.408 -35.061 -15.836  1.00  0.580          H  
ATOM   8459 1HG  ARG A 531       4.852 -34.677 -13.126  1.00  0.580          H  
ATOM   8460 2HG  ARG A 531       5.631 -34.925 -14.686  1.00  0.580          H  
ATOM   8461 1HD  ARG A 531       4.592 -32.904 -15.565  1.00  0.580          H  
ATOM   8462 2HD  ARG A 531       3.886 -32.579 -13.982  1.00  0.580          H  
ATOM   8463  HE  ARG A 531       6.676 -32.205 -14.800  1.00  0.580          H  
ATOM   8464 1HH1 ARG A 531       4.475 -32.362 -11.964  1.00  0.580          H  
ATOM   8465 2HH1 ARG A 531       5.584 -31.409 -10.974  1.00  0.580          H  
ATOM   8466 1HH2 ARG A 531       8.033 -31.016 -13.483  1.00  0.580          H  
ATOM   8467 2HH2 ARG A 531       7.644 -30.611 -11.807  1.00  0.580          H  
ATOM   8468  N   TYR A 532       0.726 -35.495 -16.051  1.00  0.340          N  
ATOM   8469  CA  TYR A 532      -0.391 -36.152 -16.733  1.00  0.340          C  
ATOM   8470  C   TYR A 532      -0.120 -36.350 -18.210  1.00  0.370          C  
ATOM   8471  O   TYR A 532       0.875 -35.847 -18.735  1.00  0.390          O  
ATOM   8472  CB  TYR A 532      -1.672 -35.356 -16.540  1.00  0.480          C  
ATOM   8473  CG  TYR A 532      -1.764 -34.039 -17.261  1.00  0.480          C  
ATOM   8474  CD1 TYR A 532      -2.452 -33.987 -18.468  1.00  0.480          C  
ATOM   8475  CD2 TYR A 532      -1.205 -32.883 -16.722  1.00  0.480          C  
ATOM   8476  CE1 TYR A 532      -2.603 -32.795 -19.118  1.00  0.480          C  
ATOM   8477  CE2 TYR A 532      -1.353 -31.682 -17.389  1.00  0.480          C  
ATOM   8478  CZ  TYR A 532      -2.052 -31.643 -18.579  1.00  0.480          C  
ATOM   8479  OH  TYR A 532      -2.208 -30.466 -19.236  1.00  0.480          O  
ATOM   8480  H   TYR A 532       1.321 -34.861 -16.561  1.00  0.410          H  
ATOM   8481  HA  TYR A 532      -0.538 -37.138 -16.306  1.00  0.410          H  
ATOM   8482 1HB  TYR A 532      -2.524 -35.958 -16.841  1.00  0.570          H  
ATOM   8483 2HB  TYR A 532      -1.790 -35.159 -15.489  1.00  0.570          H  
ATOM   8484  HD1 TYR A 532      -2.892 -34.891 -18.886  1.00  0.570          H  
ATOM   8485  HD2 TYR A 532      -0.666 -32.920 -15.775  1.00  0.570          H  
ATOM   8486  HE1 TYR A 532      -3.155 -32.754 -20.056  1.00  0.570          H  
ATOM   8487  HE2 TYR A 532      -0.927 -30.766 -16.977  1.00  0.570          H  
ATOM   8488  HH  TYR A 532      -2.664 -30.626 -20.065  1.00  0.570          H  
ATOM   8489  N   TYR A 533      -0.992 -37.106 -18.871  1.00  0.360          N  
ATOM   8490  CA  TYR A 533      -0.921 -37.300 -20.310  1.00  0.380          C  
ATOM   8491  C   TYR A 533      -2.278 -37.007 -20.926  1.00  0.390          C  
ATOM   8492  O   TYR A 533      -3.330 -37.148 -20.282  1.00  0.380          O  
ATOM   8493  CB  TYR A 533      -0.431 -38.710 -20.660  1.00  0.520          C  
ATOM   8494  CG  TYR A 533      -1.337 -39.862 -20.257  1.00  0.520          C  
ATOM   8495  CD1 TYR A 533      -2.290 -40.374 -21.129  1.00  0.520          C  
ATOM   8496  CD2 TYR A 533      -1.202 -40.418 -19.016  1.00  0.520          C  
ATOM   8497  CE1 TYR A 533      -3.059 -41.442 -20.749  1.00  0.520          C  
ATOM   8498  CE2 TYR A 533      -1.969 -41.465 -18.644  1.00  0.520          C  
ATOM   8499  CZ  TYR A 533      -2.883 -41.981 -19.499  1.00  0.520          C  
ATOM   8500  OH  TYR A 533      -3.638 -43.018 -19.108  1.00  0.520          O  
ATOM   8501  H   TYR A 533      -1.754 -37.541 -18.350  1.00  0.430          H  
ATOM   8502  HA  TYR A 533      -0.223 -36.583 -20.731  1.00  0.460          H  
ATOM   8503 1HB  TYR A 533      -0.272 -38.769 -21.740  1.00  0.630          H  
ATOM   8504 2HB  TYR A 533       0.532 -38.869 -20.196  1.00  0.630          H  
ATOM   8505  HD1 TYR A 533      -2.429 -39.941 -22.102  1.00  0.630          H  
ATOM   8506  HD2 TYR A 533      -0.495 -40.027 -18.326  1.00  0.630          H  
ATOM   8507  HE1 TYR A 533      -3.798 -41.856 -21.425  1.00  0.630          H  
ATOM   8508  HE2 TYR A 533      -1.852 -41.894 -17.648  1.00  0.630          H  
ATOM   8509  HH  TYR A 533      -3.386 -43.273 -18.187  1.00  0.630          H  
ATOM   8510  N   SER A 534      -2.257 -36.627 -22.195  1.00  0.410          N  
ATOM   8511  CA  SER A 534      -3.491 -36.291 -22.878  1.00  0.430          C  
ATOM   8512  C   SER A 534      -3.391 -36.349 -24.389  1.00  0.420          C  
ATOM   8513  O   SER A 534      -2.298 -36.453 -24.958  1.00  0.430          O  
ATOM   8514  CB  SER A 534      -3.920 -34.890 -22.461  1.00  0.590          C  
ATOM   8515  OG  SER A 534      -2.987 -33.902 -22.901  1.00  0.590          O  
ATOM   8516  H   SER A 534      -1.358 -36.532 -22.680  1.00  0.490          H  
ATOM   8517  HA  SER A 534      -4.254 -36.998 -22.561  1.00  0.520          H  
ATOM   8518 1HB  SER A 534      -4.892 -34.696 -22.887  1.00  0.710          H  
ATOM   8519 2HB  SER A 534      -4.028 -34.844 -21.380  1.00  0.710          H  
ATOM   8520  HG  SER A 534      -3.072 -33.875 -23.868  1.00  0.710          H  
ATOM   8521  N   SER A 535      -4.543 -36.288 -25.046  1.00  0.430          N  
ATOM   8522  CA  SER A 535      -4.532 -36.180 -26.508  1.00  0.430          C  
ATOM   8523  C   SER A 535      -4.312 -34.723 -26.944  1.00  0.440          C  
ATOM   8524  O   SER A 535      -4.898 -33.797 -26.378  1.00  0.430          O  
ATOM   8525  CB  SER A 535      -5.796 -36.749 -27.100  1.00  0.600          C  
ATOM   8526  OG  SER A 535      -5.844 -36.539 -28.495  1.00  0.600          O  
ATOM   8527  H   SER A 535      -5.414 -36.291 -24.501  1.00  0.520          H  
ATOM   8528  HA  SER A 535      -3.695 -36.762 -26.889  1.00  0.520          H  
ATOM   8529 1HB  SER A 535      -5.828 -37.804 -26.898  1.00  0.720          H  
ATOM   8530 2HB  SER A 535      -6.633 -36.319 -26.627  1.00  0.720          H  
ATOM   8531  HG  SER A 535      -6.289 -35.660 -28.631  1.00  0.720          H  
ATOM   8532  N   PHE A 536      -3.414 -34.534 -27.915  1.00  0.440          N  
ATOM   8533  CA  PHE A 536      -3.055 -33.231 -28.481  1.00  0.450          C  
ATOM   8534  C   PHE A 536      -3.516 -32.958 -29.907  1.00  0.450          C  
ATOM   8535  O   PHE A 536      -3.125 -31.948 -30.489  1.00  0.460          O  
ATOM   8536  CB  PHE A 536      -1.549 -33.048 -28.443  1.00  0.630          C  
ATOM   8537  CG  PHE A 536      -0.934 -32.731 -27.145  1.00  0.630          C  
ATOM   8538  CD1 PHE A 536      -0.788 -33.657 -26.159  1.00  0.630          C  
ATOM   8539  CD2 PHE A 536      -0.404 -31.472 -26.957  1.00  0.630          C  
ATOM   8540  CE1 PHE A 536      -0.138 -33.343 -25.006  1.00  0.630          C  
ATOM   8541  CE2 PHE A 536       0.253 -31.156 -25.808  1.00  0.630          C  
ATOM   8542  CZ  PHE A 536       0.391 -32.097 -24.840  1.00  0.630          C  
ATOM   8543  H   PHE A 536      -2.966 -35.360 -28.319  1.00  0.530          H  
ATOM   8544  HA  PHE A 536      -3.502 -32.470 -27.843  1.00  0.540          H  
ATOM   8545 1HB  PHE A 536      -1.103 -33.981 -28.774  1.00  0.750          H  
ATOM   8546 2HB  PHE A 536      -1.247 -32.287 -29.162  1.00  0.750          H  
ATOM   8547  HD1 PHE A 536      -1.187 -34.662 -26.295  1.00  0.750          H  
ATOM   8548  HD2 PHE A 536      -0.502 -30.729 -27.752  1.00  0.750          H  
ATOM   8549  HE1 PHE A 536      -0.022 -34.100 -24.224  1.00  0.750          H  
ATOM   8550  HE2 PHE A 536       0.679 -30.164 -25.671  1.00  0.750          H  
ATOM   8551  HZ  PHE A 536       0.932 -31.861 -23.942  1.00  0.750          H  
ATOM   8552  N   VAL A 537      -4.352 -33.819 -30.476  1.00  0.450          N  
ATOM   8553  CA  VAL A 537      -4.796 -33.594 -31.856  1.00  0.470          C  
ATOM   8554  C   VAL A 537      -5.526 -32.253 -31.894  1.00  0.480          C  
ATOM   8555  O   VAL A 537      -5.322 -31.433 -32.793  1.00  0.480          O  
ATOM   8556  CB  VAL A 537      -5.667 -34.766 -32.355  1.00  0.650          C  
ATOM   8557  CG1 VAL A 537      -6.295 -34.447 -33.710  1.00  0.650          C  
ATOM   8558  CG2 VAL A 537      -4.781 -35.995 -32.460  1.00  0.650          C  
ATOM   8559  H   VAL A 537      -4.665 -34.620 -29.940  1.00  0.540          H  
ATOM   8560  HA  VAL A 537      -3.917 -33.528 -32.500  1.00  0.560          H  
ATOM   8561  HB  VAL A 537      -6.485 -34.950 -31.646  1.00  0.780          H  
ATOM   8562 1HG1 VAL A 537      -6.902 -35.297 -34.033  1.00  0.780          H  
ATOM   8563 2HG1 VAL A 537      -6.933 -33.567 -33.627  1.00  0.780          H  
ATOM   8564 3HG1 VAL A 537      -5.508 -34.257 -34.441  1.00  0.780          H  
ATOM   8565 1HG2 VAL A 537      -5.362 -36.834 -32.817  1.00  0.780          H  
ATOM   8566 2HG2 VAL A 537      -3.972 -35.785 -33.157  1.00  0.780          H  
ATOM   8567 3HG2 VAL A 537      -4.365 -36.224 -31.488  1.00  0.780          H  
ATOM   8568  N   ASN A 538      -6.368 -32.049 -30.897  1.00  0.480          N  
ATOM   8569  CA  ASN A 538      -7.064 -30.808 -30.639  1.00  0.490          C  
ATOM   8570  C   ASN A 538      -7.149 -30.767 -29.132  1.00  0.470          C  
ATOM   8571  O   ASN A 538      -8.167 -31.127 -28.554  1.00  0.470          O  
ATOM   8572  CB  ASN A 538      -8.421 -30.791 -31.325  1.00  0.680          C  
ATOM   8573  CG  ASN A 538      -9.180 -29.487 -31.173  1.00  0.680          C  
ATOM   8574  OD1 ASN A 538      -9.295 -28.921 -30.067  1.00  0.680          O  
ATOM   8575  ND2 ASN A 538      -9.696 -28.998 -32.282  1.00  0.680          N  
ATOM   8576  H   ASN A 538      -6.515 -32.828 -30.238  1.00  0.580          H  
ATOM   8577  HA  ASN A 538      -6.462 -29.961 -30.975  1.00  0.590          H  
ATOM   8578 1HB  ASN A 538      -8.289 -31.002 -32.387  1.00  0.820          H  
ATOM   8579 2HB  ASN A 538      -9.026 -31.599 -30.905  1.00  0.820          H  
ATOM   8580 1HD2 ASN A 538     -10.202 -28.136 -32.272  1.00  0.820          H  
ATOM   8581 2HD2 ASN A 538      -9.570 -29.486 -33.147  1.00  0.820          H  
ATOM   8582  N   MET A 539      -6.115 -30.248 -28.475  1.00  0.470          N  
ATOM   8583  CA  MET A 539      -6.070 -30.376 -27.025  1.00  0.440          C  
ATOM   8584  C   MET A 539      -7.314 -29.801 -26.346  1.00  0.430          C  
ATOM   8585  O   MET A 539      -7.861 -30.409 -25.425  1.00  0.440          O  
ATOM   8586  CB  MET A 539      -4.799 -29.729 -26.467  1.00  0.630          C  
ATOM   8587  CG  MET A 539      -4.585 -29.985 -24.976  1.00  0.630          C  
ATOM   8588  SD  MET A 539      -3.059 -29.300 -24.304  1.00  0.630          S  
ATOM   8589  CE  MET A 539      -3.310 -29.643 -22.550  1.00  0.630          C  
ATOM   8590  H   MET A 539      -5.326 -29.877 -28.989  1.00  0.560          H  
ATOM   8591  HA  MET A 539      -6.032 -31.440 -26.786  1.00  0.530          H  
ATOM   8592 1HB  MET A 539      -3.931 -30.104 -27.006  1.00  0.750          H  
ATOM   8593 2HB  MET A 539      -4.847 -28.646 -26.620  1.00  0.750          H  
ATOM   8594 1HG  MET A 539      -5.424 -29.587 -24.409  1.00  0.750          H  
ATOM   8595 2HG  MET A 539      -4.552 -31.067 -24.832  1.00  0.750          H  
ATOM   8596 1HE  MET A 539      -2.463 -29.268 -21.979  1.00  0.750          H  
ATOM   8597 2HE  MET A 539      -4.214 -29.136 -22.211  1.00  0.750          H  
ATOM   8598 3HE  MET A 539      -3.412 -30.721 -22.398  1.00  0.750          H  
ATOM   8599  N   GLU A 540      -7.820 -28.665 -26.804  1.00  0.440          N  
ATOM   8600  CA  GLU A 540      -8.962 -28.099 -26.112  1.00  0.440          C  
ATOM   8601  C   GLU A 540     -10.214 -28.995 -26.202  1.00  0.440          C  
ATOM   8602  O   GLU A 540     -10.880 -29.226 -25.178  1.00  0.430          O  
ATOM   8603  CB  GLU A 540      -9.223 -26.700 -26.672  1.00  0.620          C  
ATOM   8604  CG  GLU A 540      -8.105 -25.690 -26.353  1.00  0.620          C  
ATOM   8605  CD  GLU A 540      -6.877 -25.846 -27.239  1.00  0.620          C  
ATOM   8606  OE1 GLU A 540      -6.945 -26.595 -28.195  1.00  0.620          O  
ATOM   8607  OE2 GLU A 540      -5.881 -25.233 -26.953  1.00  0.620          O  
ATOM   8608  H   GLU A 540      -7.393 -28.171 -27.594  1.00  0.530          H  
ATOM   8609  HA  GLU A 540      -8.697 -28.001 -25.060  1.00  0.530          H  
ATOM   8610 1HB  GLU A 540      -9.351 -26.754 -27.755  1.00  0.740          H  
ATOM   8611 2HB  GLU A 540     -10.130 -26.303 -26.253  1.00  0.740          H  
ATOM   8612 1HG  GLU A 540      -8.498 -24.680 -26.470  1.00  0.740          H  
ATOM   8613 2HG  GLU A 540      -7.810 -25.815 -25.312  1.00  0.740          H  
ATOM   8614  N   ARG A 541     -10.499 -29.555 -27.388  1.00  0.450          N  
ATOM   8615  CA  ARG A 541     -11.676 -30.409 -27.534  1.00  0.450          C  
ATOM   8616  C   ARG A 541     -11.430 -31.818 -27.012  1.00  0.440          C  
ATOM   8617  O   ARG A 541     -12.359 -32.487 -26.544  1.00  0.420          O  
ATOM   8618  CB  ARG A 541     -12.124 -30.504 -28.981  1.00  0.630          C  
ATOM   8619  CG  ARG A 541     -12.686 -29.227 -29.564  1.00  0.630          C  
ATOM   8620  CD  ARG A 541     -13.206 -29.433 -30.909  1.00  0.630          C  
ATOM   8621  NE  ARG A 541     -13.646 -28.193 -31.531  1.00  0.630          N  
ATOM   8622  CZ  ARG A 541     -14.832 -27.569 -31.327  1.00  0.630          C  
ATOM   8623  NH1 ARG A 541     -15.727 -28.031 -30.469  1.00  0.630          N  
ATOM   8624  NH2 ARG A 541     -15.096 -26.459 -32.003  1.00  0.630          N  
ATOM   8625  H   ARG A 541      -9.911 -29.347 -28.206  1.00  0.540          H  
ATOM   8626  HA  ARG A 541     -12.484 -29.980 -26.956  1.00  0.540          H  
ATOM   8627 1HB  ARG A 541     -11.292 -30.832 -29.597  1.00  0.760          H  
ATOM   8628 2HB  ARG A 541     -12.904 -31.262 -29.062  1.00  0.760          H  
ATOM   8629 1HG  ARG A 541     -13.497 -28.892 -28.963  1.00  0.760          H  
ATOM   8630 2HG  ARG A 541     -11.915 -28.461 -29.596  1.00  0.760          H  
ATOM   8631 1HD  ARG A 541     -12.414 -29.841 -31.516  1.00  0.760          H  
ATOM   8632 2HD  ARG A 541     -14.042 -30.134 -30.885  1.00  0.760          H  
ATOM   8633  HE  ARG A 541     -13.012 -27.767 -32.191  1.00  0.760          H  
ATOM   8634 1HH1 ARG A 541     -15.554 -28.869 -29.895  1.00  0.760          H  
ATOM   8635 2HH1 ARG A 541     -16.598 -27.541 -30.338  1.00  0.760          H  
ATOM   8636 1HH2 ARG A 541     -14.421 -26.092 -32.661  1.00  0.760          H  
ATOM   8637 2HH2 ARG A 541     -15.972 -25.977 -31.865  1.00  0.760          H  
ATOM   8638  N   ASP A 542     -10.189 -32.287 -27.092  1.00  0.460          N  
ATOM   8639  CA  ASP A 542      -9.881 -33.649 -26.701  1.00  0.450          C  
ATOM   8640  C   ASP A 542      -9.960 -33.792 -25.194  1.00  0.460          C  
ATOM   8641  O   ASP A 542     -10.478 -34.800 -24.691  1.00  0.470          O  
ATOM   8642  CB  ASP A 542      -8.492 -34.041 -27.152  1.00  0.630          C  
ATOM   8643  CG  ASP A 542      -8.327 -34.173 -28.673  1.00  0.630          C  
ATOM   8644  OD1 ASP A 542      -9.302 -34.252 -29.417  1.00  0.630          O  
ATOM   8645  OD2 ASP A 542      -7.173 -34.161 -29.101  1.00  0.630          O  
ATOM   8646  H   ASP A 542      -9.454 -31.696 -27.477  1.00  0.550          H  
ATOM   8647  HA  ASP A 542     -10.607 -34.321 -27.159  1.00  0.540          H  
ATOM   8648 1HB  ASP A 542      -7.768 -33.306 -26.783  1.00  0.760          H  
ATOM   8649 2HB  ASP A 542      -8.263 -34.970 -26.688  1.00  0.760          H  
ATOM   8650  N   LEU A 543      -9.491 -32.768 -24.462  1.00  0.460          N  
ATOM   8651  CA  LEU A 543      -9.594 -32.783 -23.007  1.00  0.470          C  
ATOM   8652  C   LEU A 543     -11.045 -32.684 -22.593  1.00  0.450          C  
ATOM   8653  O   LEU A 543     -11.513 -33.451 -21.755  1.00  0.450          O  
ATOM   8654  CB  LEU A 543      -8.842 -31.605 -22.398  1.00  0.650          C  
ATOM   8655  CG  LEU A 543      -7.394 -31.822 -21.966  1.00  0.650          C  
ATOM   8656  CD1 LEU A 543      -6.560 -32.399 -23.084  1.00  0.650          C  
ATOM   8657  CD2 LEU A 543      -6.863 -30.491 -21.547  1.00  0.650          C  
ATOM   8658  H   LEU A 543      -9.030 -31.971 -24.918  1.00  0.550          H  
ATOM   8659  HA  LEU A 543      -9.187 -33.720 -22.629  1.00  0.560          H  
ATOM   8660 1HB  LEU A 543      -8.851 -30.791 -23.126  1.00  0.780          H  
ATOM   8661 2HB  LEU A 543      -9.394 -31.273 -21.523  1.00  0.780          H  
ATOM   8662  HG  LEU A 543      -7.354 -32.498 -21.134  1.00  0.780          H  
ATOM   8663 1HD1 LEU A 543      -5.539 -32.505 -22.739  1.00  0.780          H  
ATOM   8664 2HD1 LEU A 543      -6.945 -33.374 -23.380  1.00  0.780          H  
ATOM   8665 3HD1 LEU A 543      -6.580 -31.748 -23.927  1.00  0.780          H  
ATOM   8666 1HD2 LEU A 543      -5.838 -30.606 -21.209  1.00  0.780          H  
ATOM   8667 2HD2 LEU A 543      -6.898 -29.799 -22.391  1.00  0.780          H  
ATOM   8668 3HD2 LEU A 543      -7.477 -30.106 -20.738  1.00  0.780          H  
ATOM   8669  N   ALA A 544     -11.804 -31.789 -23.239  1.00  0.440          N  
ATOM   8670  CA  ALA A 544     -13.223 -31.620 -22.931  1.00  0.430          C  
ATOM   8671  C   ALA A 544     -13.992 -32.920 -23.143  1.00  0.430          C  
ATOM   8672  O   ALA A 544     -14.907 -33.248 -22.381  1.00  0.430          O  
ATOM   8673  CB  ALA A 544     -13.815 -30.532 -23.793  1.00  0.610          C  
ATOM   8674  H   ALA A 544     -11.378 -31.142 -23.909  1.00  0.530          H  
ATOM   8675  HA  ALA A 544     -13.311 -31.335 -21.885  1.00  0.520          H  
ATOM   8676 1HB  ALA A 544     -14.852 -30.405 -23.539  1.00  0.730          H  
ATOM   8677 2HB  ALA A 544     -13.275 -29.611 -23.616  1.00  0.730          H  
ATOM   8678 3HB  ALA A 544     -13.730 -30.807 -24.843  1.00  0.730          H  
ATOM   8679  N   SER A 545     -13.555 -33.696 -24.137  1.00  0.430          N  
ATOM   8680  CA  SER A 545     -14.159 -34.963 -24.516  1.00  0.440          C  
ATOM   8681  C   SER A 545     -13.756 -36.125 -23.584  1.00  0.430          C  
ATOM   8682  O   SER A 545     -14.314 -37.218 -23.711  1.00  0.430          O  
ATOM   8683  CB  SER A 545     -13.769 -35.304 -25.946  1.00  0.610          C  
ATOM   8684  OG  SER A 545     -14.230 -34.337 -26.857  1.00  0.610          O  
ATOM   8685  H   SER A 545     -12.819 -33.331 -24.746  1.00  0.520          H  
ATOM   8686  HA  SER A 545     -15.240 -34.848 -24.470  1.00  0.530          H  
ATOM   8687 1HB  SER A 545     -12.688 -35.399 -26.022  1.00  0.730          H  
ATOM   8688 2HB  SER A 545     -14.199 -36.255 -26.206  1.00  0.730          H  
ATOM   8689  HG  SER A 545     -13.632 -33.566 -26.729  1.00  0.730          H  
ATOM   8690  N   GLY A 546     -12.810 -35.899 -22.643  1.00  0.430          N  
ATOM   8691  CA  GLY A 546     -12.357 -36.920 -21.682  1.00  0.420          C  
ATOM   8692  C   GLY A 546     -10.978 -37.598 -21.870  1.00  0.420          C  
ATOM   8693  O   GLY A 546     -10.619 -38.481 -21.080  1.00  0.410          O  
ATOM   8694  H   GLY A 546     -12.402 -34.965 -22.559  1.00  0.520          H  
ATOM   8695 1HA  GLY A 546     -12.376 -36.468 -20.691  1.00  0.500          H  
ATOM   8696 2HA  GLY A 546     -13.107 -37.709 -21.659  1.00  0.500          H  
ATOM   8697  N   LEU A 547     -10.141 -37.176 -22.817  1.00  0.420          N  
ATOM   8698  CA  LEU A 547      -8.845 -37.861 -22.960  1.00  0.420          C  
ATOM   8699  C   LEU A 547      -7.722 -37.364 -22.061  1.00  0.420          C  
ATOM   8700  O   LEU A 547      -6.742 -36.757 -22.519  1.00  0.430          O  
ATOM   8701  CB  LEU A 547      -8.414 -37.844 -24.412  1.00  0.590          C  
ATOM   8702  CG  LEU A 547      -9.341 -38.578 -25.352  1.00  0.590          C  
ATOM   8703  CD1 LEU A 547      -8.841 -38.467 -26.694  1.00  0.590          C  
ATOM   8704  CD2 LEU A 547      -9.464 -40.087 -24.990  1.00  0.590          C  
ATOM   8705  H   LEU A 547     -10.387 -36.416 -23.456  1.00  0.500          H  
ATOM   8706  HA  LEU A 547      -8.990 -38.891 -22.667  1.00  0.500          H  
ATOM   8707 1HB  LEU A 547      -8.392 -36.805 -24.735  1.00  0.710          H  
ATOM   8708 2HB  LEU A 547      -7.440 -38.239 -24.514  1.00  0.710          H  
ATOM   8709  HG  LEU A 547     -10.303 -38.101 -25.319  1.00  0.710          H  
ATOM   8710 1HD1 LEU A 547      -9.540 -38.978 -27.343  1.00  0.710          H  
ATOM   8711 2HD1 LEU A 547      -8.770 -37.420 -26.971  1.00  0.710          H  
ATOM   8712 3HD1 LEU A 547      -7.866 -38.937 -26.761  1.00  0.710          H  
ATOM   8713 1HD2 LEU A 547     -10.103 -40.550 -25.696  1.00  0.710          H  
ATOM   8714 2HD2 LEU A 547      -8.501 -40.553 -25.036  1.00  0.710          H  
ATOM   8715 3HD2 LEU A 547      -9.880 -40.228 -24.011  1.00  0.710          H  
ATOM   8716  N   ILE A 548      -7.891 -37.666 -20.767  1.00  0.410          N  
ATOM   8717  CA  ILE A 548      -6.975 -37.301 -19.674  1.00  0.400          C  
ATOM   8718  C   ILE A 548      -6.611 -38.501 -18.766  1.00  0.390          C  
ATOM   8719  O   ILE A 548      -7.493 -39.223 -18.296  1.00  0.380          O  
ATOM   8720  CB  ILE A 548      -7.603 -36.200 -18.761  1.00  0.560          C  
ATOM   8721  CG1 ILE A 548      -7.942 -34.926 -19.597  1.00  0.560          C  
ATOM   8722  CG2 ILE A 548      -6.612 -35.836 -17.585  1.00  0.560          C  
ATOM   8723  CD1 ILE A 548      -8.778 -33.878 -18.847  1.00  0.560          C  
ATOM   8724  H   ILE A 548      -8.759 -38.177 -20.563  1.00  0.490          H  
ATOM   8725  HA  ILE A 548      -6.051 -36.918 -20.111  1.00  0.480          H  
ATOM   8726  HB  ILE A 548      -8.541 -36.571 -18.341  1.00  0.680          H  
ATOM   8727 1HG1 ILE A 548      -7.012 -34.475 -19.935  1.00  0.680          H  
ATOM   8728 2HG1 ILE A 548      -8.520 -35.221 -20.469  1.00  0.680          H  
ATOM   8729 1HG2 ILE A 548      -7.044 -35.081 -16.949  1.00  0.680          H  
ATOM   8730 2HG2 ILE A 548      -6.402 -36.709 -16.974  1.00  0.680          H  
ATOM   8731 3HG2 ILE A 548      -5.676 -35.458 -18.003  1.00  0.680          H  
ATOM   8732 1HD1 ILE A 548      -8.990 -33.038 -19.504  1.00  0.680          H  
ATOM   8733 2HD1 ILE A 548      -9.711 -34.330 -18.536  1.00  0.680          H  
ATOM   8734 3HD1 ILE A 548      -8.256 -33.514 -17.976  1.00  0.680          H  
ATOM   8735  N   GLY A 549      -5.327 -38.686 -18.464  1.00  0.390          N  
ATOM   8736  CA  GLY A 549      -4.924 -39.713 -17.493  1.00  0.380          C  
ATOM   8737  C   GLY A 549      -3.660 -39.227 -16.772  1.00  0.380          C  
ATOM   8738  O   GLY A 549      -2.959 -38.387 -17.318  1.00  0.370          O  
ATOM   8739  H   GLY A 549      -4.619 -38.104 -18.929  1.00  0.470          H  
ATOM   8740 1HA  GLY A 549      -5.737 -39.871 -16.792  1.00  0.460          H  
ATOM   8741 2HA  GLY A 549      -4.741 -40.656 -17.998  1.00  0.460          H  
ATOM   8742  N   PRO A 550      -3.390 -39.646 -15.524  1.00  0.380          N  
ATOM   8743  CA  PRO A 550      -2.224 -39.283 -14.715  1.00  0.380          C  
ATOM   8744  C   PRO A 550      -0.906 -39.988 -15.038  1.00  0.360          C  
ATOM   8745  O   PRO A 550      -0.907 -41.168 -15.416  1.00  0.360          O  
ATOM   8746  CB  PRO A 550      -2.700 -39.669 -13.324  1.00  0.570          C  
ATOM   8747  CG  PRO A 550      -3.651 -40.829 -13.561  1.00  0.570          C  
ATOM   8748  CD  PRO A 550      -4.337 -40.526 -14.851  1.00  0.570          C  
ATOM   8749  HA  PRO A 550      -2.083 -38.193 -14.766  1.00  0.460          H  
ATOM   8750 1HB  PRO A 550      -1.831 -39.937 -12.700  1.00  0.680          H  
ATOM   8751 2HB  PRO A 550      -3.175 -38.800 -12.854  1.00  0.680          H  
ATOM   8752 1HG  PRO A 550      -3.099 -41.741 -13.608  1.00  0.680          H  
ATOM   8753 2HG  PRO A 550      -4.362 -40.943 -12.735  1.00  0.680          H  
ATOM   8754 1HD  PRO A 550      -4.497 -41.459 -15.427  1.00  0.680          H  
ATOM   8755 2HD  PRO A 550      -5.262 -39.999 -14.629  1.00  0.680          H  
ATOM   8756  N   LEU A 551       0.197 -39.289 -14.740  1.00  0.360          N  
ATOM   8757  CA  LEU A 551       1.556 -39.825 -14.792  1.00  0.350          C  
ATOM   8758  C   LEU A 551       2.297 -39.563 -13.488  1.00  0.390          C  
ATOM   8759  O   LEU A 551       2.169 -38.479 -12.904  1.00  0.500          O  
ATOM   8760  CB  LEU A 551       2.423 -39.094 -15.835  1.00  0.490          C  
ATOM   8761  CG  LEU A 551       2.016 -39.080 -17.268  1.00  0.490          C  
ATOM   8762  CD1 LEU A 551       2.922 -38.134 -18.023  1.00  0.490          C  
ATOM   8763  CD2 LEU A 551       2.092 -40.407 -17.823  1.00  0.490          C  
ATOM   8764  H   LEU A 551       0.092 -38.314 -14.449  1.00  0.430          H  
ATOM   8765  HA  LEU A 551       1.515 -40.893 -14.970  1.00  0.420          H  
ATOM   8766 1HB  LEU A 551       2.482 -38.071 -15.533  1.00  0.590          H  
ATOM   8767 2HB  LEU A 551       3.431 -39.510 -15.782  1.00  0.590          H  
ATOM   8768  HG  LEU A 551       1.016 -38.718 -17.348  1.00  0.590          H  
ATOM   8769 1HD1 LEU A 551       2.615 -38.102 -19.055  1.00  0.590          H  
ATOM   8770 2HD1 LEU A 551       2.850 -37.133 -17.598  1.00  0.590          H  
ATOM   8771 3HD1 LEU A 551       3.954 -38.471 -17.960  1.00  0.590          H  
ATOM   8772 1HD2 LEU A 551       1.794 -40.373 -18.860  1.00  0.590          H  
ATOM   8773 2HD2 LEU A 551       3.107 -40.791 -17.742  1.00  0.590          H  
ATOM   8774 3HD2 LEU A 551       1.411 -41.029 -17.270  1.00  0.590          H  
ATOM   8775  N   LEU A 552       3.149 -40.501 -13.076  1.00  0.380          N  
ATOM   8776  CA  LEU A 552       4.038 -40.217 -11.945  1.00  0.430          C  
ATOM   8777  C   LEU A 552       5.506 -40.442 -12.261  1.00  0.410          C  
ATOM   8778  O   LEU A 552       5.905 -41.512 -12.742  1.00  0.420          O  
ATOM   8779  CB  LEU A 552       3.668 -41.021 -10.690  1.00  0.580          C  
ATOM   8780  CG  LEU A 552       2.276 -40.742 -10.094  1.00  0.580          C  
ATOM   8781  CD1 LEU A 552       2.037 -41.664  -8.931  1.00  0.580          C  
ATOM   8782  CD2 LEU A 552       2.161 -39.315  -9.640  1.00  0.580          C  
ATOM   8783  H   LEU A 552       3.143 -41.406 -13.555  1.00  0.460          H  
ATOM   8784  HA  LEU A 552       3.959 -39.162 -11.709  1.00  0.520          H  
ATOM   8785 1HB  LEU A 552       3.714 -42.078 -10.938  1.00  0.700          H  
ATOM   8786 2HB  LEU A 552       4.415 -40.817  -9.919  1.00  0.700          H  
ATOM   8787  HG  LEU A 552       1.526 -40.932 -10.850  1.00  0.700          H  
ATOM   8788 1HD1 LEU A 552       1.050 -41.451  -8.536  1.00  0.700          H  
ATOM   8789 2HD1 LEU A 552       2.095 -42.701  -9.255  1.00  0.700          H  
ATOM   8790 3HD1 LEU A 552       2.785 -41.481  -8.158  1.00  0.700          H  
ATOM   8791 1HD2 LEU A 552       1.171 -39.162  -9.236  1.00  0.700          H  
ATOM   8792 2HD2 LEU A 552       2.913 -39.115  -8.882  1.00  0.700          H  
ATOM   8793 3HD2 LEU A 552       2.300 -38.636 -10.454  1.00  0.700          H  
ATOM   8794  N   ILE A 553       6.310 -39.420 -11.957  1.00  0.410          N  
ATOM   8795  CA  ILE A 553       7.762 -39.496 -12.158  1.00  0.430          C  
ATOM   8796  C   ILE A 553       8.466 -39.577 -10.823  1.00  0.410          C  
ATOM   8797  O   ILE A 553       8.392 -38.655 -10.010  1.00  0.590          O  
ATOM   8798  CB  ILE A 553       8.314 -38.314 -12.988  1.00  0.590          C  
ATOM   8799  CG1 ILE A 553       7.662 -38.332 -14.401  1.00  0.590          C  
ATOM   8800  CG2 ILE A 553       9.851 -38.385 -13.047  1.00  0.590          C  
ATOM   8801  CD1 ILE A 553       7.979 -37.118 -15.263  1.00  0.590          C  
ATOM   8802  H   ILE A 553       5.872 -38.582 -11.554  1.00  0.490          H  
ATOM   8803  HA  ILE A 553       7.990 -40.414 -12.702  1.00  0.520          H  
ATOM   8804  HB  ILE A 553       8.025 -37.375 -12.520  1.00  0.710          H  
ATOM   8805 1HG1 ILE A 553       7.985 -39.230 -14.929  1.00  0.710          H  
ATOM   8806 2HG1 ILE A 553       6.580 -38.375 -14.277  1.00  0.710          H  
ATOM   8807 1HG2 ILE A 553      10.242 -37.559 -13.626  1.00  0.710          H  
ATOM   8808 2HG2 ILE A 553      10.272 -38.342 -12.046  1.00  0.710          H  
ATOM   8809 3HG2 ILE A 553      10.130 -39.308 -13.503  1.00  0.710          H  
ATOM   8810 1HD1 ILE A 553       7.467 -37.207 -16.216  1.00  0.710          H  
ATOM   8811 2HD1 ILE A 553       7.643 -36.214 -14.762  1.00  0.710          H  
ATOM   8812 3HD1 ILE A 553       9.044 -37.040 -15.450  1.00  0.710          H  
ATOM   8813  N   CYS A 554       9.167 -40.681 -10.606  1.00  0.410          N  
ATOM   8814  CA  CYS A 554       9.771 -40.934  -9.311  1.00  0.420          C  
ATOM   8815  C   CYS A 554      11.299 -41.010  -9.206  1.00  0.430          C  
ATOM   8816  O   CYS A 554      12.026 -41.358 -10.143  1.00  0.520          O  
ATOM   8817  CB  CYS A 554       9.174 -42.237  -8.800  1.00  0.580          C  
ATOM   8818  SG  CYS A 554       7.371 -42.190  -8.549  1.00  0.580          S  
ATOM   8819  H   CYS A 554       9.195 -41.406 -11.334  1.00  0.490          H  
ATOM   8820  HA  CYS A 554       9.456 -40.143  -8.645  1.00  0.500          H  
ATOM   8821 1HB  CYS A 554       9.366 -43.015  -9.527  1.00  0.700          H  
ATOM   8822 2HB  CYS A 554       9.649 -42.523  -7.875  1.00  0.700          H  
ATOM   8823  N   TYR A 555      11.780 -40.668  -8.016  1.00  0.510          N  
ATOM   8824  CA  TYR A 555      13.175 -40.780  -7.618  1.00  0.750          C  
ATOM   8825  C   TYR A 555      13.612 -42.245  -7.620  1.00  0.560          C  
ATOM   8826  O   TYR A 555      12.859 -43.114  -7.166  1.00  1.120          O  
ATOM   8827  CB  TYR A 555      13.366 -40.172  -6.228  1.00  0.950          C  
ATOM   8828  CG  TYR A 555      14.790 -40.142  -5.785  1.00  0.950          C  
ATOM   8829  CD1 TYR A 555      15.623 -39.128  -6.235  1.00  0.950          C  
ATOM   8830  CD2 TYR A 555      15.282 -41.128  -4.953  1.00  0.950          C  
ATOM   8831  CE1 TYR A 555      16.942 -39.102  -5.850  1.00  0.950          C  
ATOM   8832  CE2 TYR A 555      16.603 -41.103  -4.570  1.00  0.950          C  
ATOM   8833  CZ  TYR A 555      17.433 -40.096  -5.015  1.00  0.950          C  
ATOM   8834  OH  TYR A 555      18.755 -40.073  -4.634  1.00  0.950          O  
ATOM   8835  H   TYR A 555      11.113 -40.294  -7.327  1.00  0.610          H  
ATOM   8836  HA  TYR A 555      13.789 -40.240  -8.338  1.00  0.900          H  
ATOM   8837 1HB  TYR A 555      12.975 -39.154  -6.212  1.00  1.140          H  
ATOM   8838 2HB  TYR A 555      12.792 -40.746  -5.503  1.00  1.140          H  
ATOM   8839  HD1 TYR A 555      15.235 -38.353  -6.896  1.00  1.140          H  
ATOM   8840  HD2 TYR A 555      14.629 -41.933  -4.607  1.00  1.140          H  
ATOM   8841  HE1 TYR A 555      17.599 -38.307  -6.203  1.00  1.140          H  
ATOM   8842  HE2 TYR A 555      16.992 -41.886  -3.919  1.00  1.140          H  
ATOM   8843  HH  TYR A 555      18.939 -40.837  -4.081  1.00  1.140          H  
ATOM   8844  N   LYS A 556      14.814 -42.513  -8.105  1.00  1.000          N  
ATOM   8845  CA  LYS A 556      15.326 -43.875  -8.158  1.00  1.390          C  
ATOM   8846  C   LYS A 556      15.206 -44.612  -6.828  1.00  1.530          C  
ATOM   8847  O   LYS A 556      15.602 -44.107  -5.778  1.00  2.280          O  
ATOM   8848  CB  LYS A 556      16.791 -43.861  -8.594  1.00  1.790          C  
ATOM   8849  CG  LYS A 556      17.011 -43.414 -10.044  1.00  1.790          C  
ATOM   8850  CD  LYS A 556      18.488 -43.458 -10.445  1.00  1.790          C  
ATOM   8851  CE  LYS A 556      18.679 -43.003 -11.893  1.00  1.790          C  
ATOM   8852  NZ  LYS A 556      20.111 -43.031 -12.304  1.00  1.790          N  
ATOM   8853  H   LYS A 556      15.379 -41.765  -8.478  1.00  1.200          H  
ATOM   8854  HA  LYS A 556      14.746 -44.430  -8.895  1.00  1.670          H  
ATOM   8855 1HB  LYS A 556      17.355 -43.194  -7.940  1.00  2.150          H  
ATOM   8856 2HB  LYS A 556      17.208 -44.862  -8.479  1.00  2.150          H  
ATOM   8857 1HG  LYS A 556      16.443 -44.070 -10.710  1.00  2.150          H  
ATOM   8858 2HG  LYS A 556      16.641 -42.403 -10.176  1.00  2.150          H  
ATOM   8859 1HD  LYS A 556      19.066 -42.809  -9.786  1.00  2.150          H  
ATOM   8860 2HD  LYS A 556      18.863 -44.476 -10.345  1.00  2.150          H  
ATOM   8861 1HE  LYS A 556      18.114 -43.659 -12.551  1.00  2.150          H  
ATOM   8862 2HE  LYS A 556      18.299 -41.988 -11.999  1.00  2.150          H  
ATOM   8863 1HZ  LYS A 556      20.188 -42.724 -13.264  1.00  2.150          H  
ATOM   8864 2HZ  LYS A 556      20.648 -42.416 -11.710  1.00  2.150          H  
ATOM   8865 3HZ  LYS A 556      20.464 -43.974 -12.223  1.00  2.150          H  
ATOM   8866  N   GLU A 557      14.680 -45.830  -6.912  1.00  1.520          N  
ATOM   8867  CA  GLU A 557      14.441 -46.759  -5.810  1.00  1.470          C  
ATOM   8868  C   GLU A 557      13.461 -46.251  -4.735  1.00  1.220          C  
ATOM   8869  O   GLU A 557      13.474 -46.742  -3.604  1.00  2.020          O  
ATOM   8870  CB  GLU A 557      15.779 -47.185  -5.171  1.00  2.080          C  
ATOM   8871  CG  GLU A 557      16.713 -47.928  -6.150  1.00  2.080          C  
ATOM   8872  CD  GLU A 557      18.025 -48.439  -5.544  1.00  2.080          C  
ATOM   8873  OE1 GLU A 557      18.429 -47.970  -4.505  1.00  2.080          O  
ATOM   8874  OE2 GLU A 557      18.621 -49.324  -6.142  1.00  2.080          O  
ATOM   8875  H   GLU A 557      14.380 -46.144  -7.842  1.00  1.820          H  
ATOM   8876  HA  GLU A 557      13.993 -47.655  -6.245  1.00  1.760          H  
ATOM   8877 1HB  GLU A 557      16.308 -46.317  -4.784  1.00  2.490          H  
ATOM   8878 2HB  GLU A 557      15.583 -47.848  -4.330  1.00  2.490          H  
ATOM   8879 1HG  GLU A 557      16.168 -48.772  -6.571  1.00  2.490          H  
ATOM   8880 2HG  GLU A 557      16.948 -47.249  -6.969  1.00  2.490          H  
ATOM   8881  N   SER A 558      12.544 -45.356  -5.118  1.00  1.420          N  
ATOM   8882  CA  SER A 558      11.492 -44.903  -4.217  1.00  2.170          C  
ATOM   8883  C   SER A 558      10.195 -45.736  -4.233  1.00  2.770          C  
ATOM   8884  O   SER A 558       9.385 -45.595  -3.300  1.00  2.900          O  
ATOM   8885  CB  SER A 558      11.148 -43.460  -4.496  1.00  2.740          C  
ATOM   8886  OG  SER A 558      10.591 -43.309  -5.753  1.00  2.740          O  
ATOM   8887  H   SER A 558      12.624 -44.926  -6.043  1.00  1.700          H  
ATOM   8888  HA  SER A 558      11.893 -44.953  -3.205  1.00  2.600          H  
ATOM   8889 1HB  SER A 558      10.439 -43.122  -3.754  1.00  3.290          H  
ATOM   8890 2HB  SER A 558      12.041 -42.844  -4.412  1.00  3.290          H  
ATOM   8891  HG  SER A 558      11.349 -43.319  -6.373  1.00  3.290          H  
ATOM   8892  N   VAL A 559       9.966 -46.580  -5.267  1.00  3.500          N  
ATOM   8893  CA  VAL A 559       8.703 -47.330  -5.319  1.00  4.380          C  
ATOM   8894  C   VAL A 559       8.880 -48.845  -5.442  1.00  4.610          C  
ATOM   8895  O   VAL A 559       9.953 -49.354  -5.768  1.00  4.750          O  
ATOM   8896  CB  VAL A 559       7.774 -46.834  -6.478  1.00  5.780          C  
ATOM   8897  CG1 VAL A 559       7.412 -45.355  -6.290  1.00  5.780          C  
ATOM   8898  CG2 VAL A 559       8.425 -47.030  -7.814  1.00  5.780          C  
ATOM   8899  H   VAL A 559      10.642 -46.661  -6.045  1.00  4.200          H  
ATOM   8900  HA  VAL A 559       8.174 -47.144  -4.394  1.00  5.260          H  
ATOM   8901  HB  VAL A 559       6.852 -47.411  -6.454  1.00  6.940          H  
ATOM   8902 1HG1 VAL A 559       6.746 -45.034  -7.088  1.00  6.940          H  
ATOM   8903 2HG1 VAL A 559       6.923 -45.233  -5.360  1.00  6.940          H  
ATOM   8904 3HG1 VAL A 559       8.313 -44.741  -6.311  1.00  6.940          H  
ATOM   8905 1HG2 VAL A 559       7.749 -46.700  -8.599  1.00  6.940          H  
ATOM   8906 2HG2 VAL A 559       9.331 -46.448  -7.854  1.00  6.940          H  
ATOM   8907 3HG2 VAL A 559       8.662 -48.088  -7.963  1.00  6.940          H  
ATOM   8908  N   ASP A 560       7.789 -49.560  -5.205  1.00  4.730          N  
ATOM   8909  CA  ASP A 560       7.763 -51.000  -5.318  1.00  5.050          C  
ATOM   8910  C   ASP A 560       7.671 -51.380  -6.794  1.00  5.130          C  
ATOM   8911  O   ASP A 560       7.568 -50.521  -7.666  1.00  5.010          O  
ATOM   8912  CB  ASP A 560       6.567 -51.537  -4.506  1.00  6.940          C  
ATOM   8913  CG  ASP A 560       6.636 -53.011  -4.107  1.00  6.940          C  
ATOM   8914  OD1 ASP A 560       7.385 -53.741  -4.715  1.00  6.940          O  
ATOM   8915  OD2 ASP A 560       5.911 -53.395  -3.239  1.00  6.940          O  
ATOM   8916  H   ASP A 560       6.965 -49.059  -4.894  1.00  5.680          H  
ATOM   8917  HA  ASP A 560       8.688 -51.405  -4.908  1.00  6.060          H  
ATOM   8918 1HB  ASP A 560       6.470 -50.940  -3.590  1.00  8.330          H  
ATOM   8919 2HB  ASP A 560       5.661 -51.394  -5.066  1.00  8.330          H  
ATOM   8920  N   GLN A 561       7.656 -52.662  -7.070  1.00  5.520          N  
ATOM   8921  CA  GLN A 561       7.661 -53.168  -8.430  1.00  5.690          C  
ATOM   8922  C   GLN A 561       6.419 -52.932  -9.276  1.00  6.030          C  
ATOM   8923  O   GLN A 561       6.527 -52.872 -10.495  1.00  6.710          O  
ATOM   8924  CB  GLN A 561       7.924 -54.673  -8.398  1.00  7.900          C  
ATOM   8925  CG  GLN A 561       9.306 -55.043  -7.923  1.00  7.900          C  
ATOM   8926  CD  GLN A 561      10.367 -54.529  -8.841  1.00  7.900          C  
ATOM   8927  OE1 GLN A 561      10.263 -54.671 -10.063  1.00  7.900          O  
ATOM   8928  NE2 GLN A 561      11.395 -53.919  -8.274  1.00  7.900          N  
ATOM   8929  H   GLN A 561       7.706 -53.309  -6.285  1.00  6.620          H  
ATOM   8930  HA  GLN A 561       8.488 -52.681  -8.948  1.00  6.830          H  
ATOM   8931 1HB  GLN A 561       7.208 -55.148  -7.726  1.00  9.480          H  
ATOM   8932 2HB  GLN A 561       7.774 -55.093  -9.390  1.00  9.480          H  
ATOM   8933 1HG  GLN A 561       9.466 -54.602  -6.939  1.00  9.480          H  
ATOM   8934 2HG  GLN A 561       9.391 -56.120  -7.863  1.00  9.480          H  
ATOM   8935 1HE2 GLN A 561      12.136 -53.552  -8.838  1.00  9.480          H  
ATOM   8936 2HE2 GLN A 561      11.432 -53.820  -7.277  1.00  9.480          H  
ATOM   8937  N   ARG A 562       5.226 -52.877  -8.680  1.00  5.640          N  
ATOM   8938  CA  ARG A 562       4.036 -52.799  -9.533  1.00  5.930          C  
ATOM   8939  C   ARG A 562       3.036 -51.625  -9.448  1.00  5.490          C  
ATOM   8940  O   ARG A 562       2.066 -51.654 -10.205  1.00  5.620          O  
ATOM   8941  CB  ARG A 562       3.231 -54.067  -9.340  1.00  8.190          C  
ATOM   8942  CG  ARG A 562       3.981 -55.368  -9.606  1.00  8.190          C  
ATOM   8943  CD  ARG A 562       4.409 -55.565 -11.032  1.00  8.190          C  
ATOM   8944  NE  ARG A 562       3.279 -55.667 -11.918  1.00  8.190          N  
ATOM   8945  CZ  ARG A 562       3.343 -55.797 -13.257  1.00  8.190          C  
ATOM   8946  NH1 ARG A 562       4.504 -55.857 -13.871  1.00  8.190          N  
ATOM   8947  NH2 ARG A 562       2.226 -55.873 -13.964  1.00  8.190          N  
ATOM   8948  H   ARG A 562       5.141 -52.914  -7.673  1.00  6.770          H  
ATOM   8949  HA  ARG A 562       4.384 -52.790 -10.560  1.00  7.120          H  
ATOM   8950 1HB  ARG A 562       2.864 -54.109  -8.314  1.00  9.820          H  
ATOM   8951 2HB  ARG A 562       2.361 -54.048  -9.991  1.00  9.820          H  
ATOM   8952 1HG  ARG A 562       4.857 -55.430  -8.970  1.00  9.820          H  
ATOM   8953 2HG  ARG A 562       3.309 -56.167  -9.355  1.00  9.820          H  
ATOM   8954 1HD  ARG A 562       5.034 -54.752 -11.366  1.00  9.820          H  
ATOM   8955 2HD  ARG A 562       4.975 -56.485 -11.100  1.00  9.820          H  
ATOM   8956  HE  ARG A 562       2.365 -55.629 -11.498  1.00  9.820          H  
ATOM   8957 1HH1 ARG A 562       5.361 -55.805 -13.348  1.00  9.820          H  
ATOM   8958 2HH1 ARG A 562       4.536 -55.969 -14.875  1.00  9.820          H  
ATOM   8959 1HH2 ARG A 562       1.331 -55.829 -13.503  1.00  9.820          H  
ATOM   8960 2HH2 ARG A 562       2.270 -55.979 -14.968  1.00  9.820          H  
ATOM   8961  N   GLY A 563       3.157 -50.621  -8.573  1.00  5.130          N  
ATOM   8962  CA  GLY A 563       4.148 -50.350  -7.556  1.00  4.800          C  
ATOM   8963  C   GLY A 563       3.757 -49.010  -6.950  1.00  4.040          C  
ATOM   8964  O   GLY A 563       3.107 -48.189  -7.607  1.00  4.080          O  
ATOM   8965  H   GLY A 563       2.413 -49.943  -8.613  1.00  6.160          H  
ATOM   8966 1HA  GLY A 563       4.134 -51.128  -6.794  1.00  5.760          H  
ATOM   8967 2HA  GLY A 563       5.140 -50.284  -7.997  1.00  5.760          H  
ATOM   8968  N   ASN A 564       4.154 -48.785  -5.707  1.00  3.490          N  
ATOM   8969  CA  ASN A 564       3.805 -47.562  -5.003  1.00  2.900          C  
ATOM   8970  C   ASN A 564       4.953 -47.181  -4.110  1.00  2.040          C  
ATOM   8971  O   ASN A 564       5.932 -47.912  -4.019  1.00  1.490          O  
ATOM   8972  CB  ASN A 564       2.558 -47.814  -4.164  1.00  4.300          C  
ATOM   8973  CG  ASN A 564       1.302 -48.067  -4.981  1.00  4.300          C  
ATOM   8974  OD1 ASN A 564       0.698 -47.108  -5.472  1.00  4.300          O  
ATOM   8975  ND2 ASN A 564       0.895 -49.323  -5.145  1.00  4.300          N  
ATOM   8976  H   ASN A 564       4.668 -49.505  -5.222  1.00  4.190          H  
ATOM   8977  HA  ASN A 564       3.640 -46.751  -5.714  1.00  3.480          H  
ATOM   8978 1HB  ASN A 564       2.732 -48.674  -3.516  1.00  5.160          H  
ATOM   8979 2HB  ASN A 564       2.379 -46.955  -3.512  1.00  5.160          H  
ATOM   8980 1HD2 ASN A 564       0.075 -49.513  -5.683  1.00  5.160          H  
ATOM   8981 2HD2 ASN A 564       1.393 -50.136  -4.756  1.00  5.160          H  
ATOM   8982  N   GLN A 565       4.836 -46.078  -3.414  1.00  2.200          N  
ATOM   8983  CA  GLN A 565       5.928 -45.623  -2.579  1.00  2.120          C  
ATOM   8984  C   GLN A 565       6.179 -46.587  -1.441  1.00  1.590          C  
ATOM   8985  O   GLN A 565       5.255 -47.009  -0.748  1.00  1.650          O  
ATOM   8986  CB  GLN A 565       5.634 -44.198  -2.146  1.00  3.000          C  
ATOM   8987  CG  GLN A 565       5.651 -43.236  -3.360  1.00  3.000          C  
ATOM   8988  CD  GLN A 565       4.336 -43.286  -4.181  1.00  3.000          C  
ATOM   8989  OE1 GLN A 565       3.368 -43.964  -3.804  1.00  3.000          O  
ATOM   8990  NE2 GLN A 565       4.316 -42.619  -5.310  1.00  3.000          N  
ATOM   8991  H   GLN A 565       3.986 -45.519  -3.488  1.00  2.640          H  
ATOM   8992  HA  GLN A 565       6.837 -45.598  -3.171  1.00  2.540          H  
ATOM   8993 1HB  GLN A 565       4.666 -44.148  -1.662  1.00  3.600          H  
ATOM   8994 2HB  GLN A 565       6.386 -43.870  -1.433  1.00  3.600          H  
ATOM   8995 1HG  GLN A 565       5.778 -42.223  -3.005  1.00  3.600          H  
ATOM   8996 2HG  GLN A 565       6.479 -43.486  -4.011  1.00  3.600          H  
ATOM   8997 1HE2 GLN A 565       3.503 -42.627  -5.894  1.00  3.600          H  
ATOM   8998 2HE2 GLN A 565       5.125 -42.105  -5.599  1.00  3.600          H  
ATOM   8999  N   ILE A 566       7.452 -46.904  -1.236  1.00  1.550          N  
ATOM   9000  CA  ILE A 566       7.869 -47.859  -0.205  1.00  2.000          C  
ATOM   9001  C   ILE A 566       7.606 -47.375   1.228  1.00  2.600          C  
ATOM   9002  O   ILE A 566       7.694 -48.154   2.176  1.00  3.090          O  
ATOM   9003  CB  ILE A 566       9.349 -48.257  -0.411  1.00  2.620          C  
ATOM   9004  CG1 ILE A 566      10.263 -47.018  -0.224  1.00  2.620          C  
ATOM   9005  CG2 ILE A 566       9.507 -48.888  -1.822  1.00  2.620          C  
ATOM   9006  CD1 ILE A 566      11.743 -47.292  -0.219  1.00  2.620          C  
ATOM   9007  H   ILE A 566       8.143 -46.490  -1.874  1.00  1.860          H  
ATOM   9008  HA  ILE A 566       7.280 -48.765  -0.349  1.00  2.400          H  
ATOM   9009  HB  ILE A 566       9.633 -48.988   0.344  1.00  3.140          H  
ATOM   9010 1HG1 ILE A 566      10.058 -46.302  -1.006  1.00  3.140          H  
ATOM   9011 2HG1 ILE A 566      10.028 -46.572   0.719  1.00  3.140          H  
ATOM   9012 1HG2 ILE A 566      10.531 -49.202  -1.997  1.00  3.140          H  
ATOM   9013 2HG2 ILE A 566       8.853 -49.757  -1.906  1.00  3.140          H  
ATOM   9014 3HG2 ILE A 566       9.232 -48.168  -2.568  1.00  3.140          H  
ATOM   9015 1HD1 ILE A 566      12.276 -46.354  -0.062  1.00  3.140          H  
ATOM   9016 2HD1 ILE A 566      11.981 -47.985   0.585  1.00  3.140          H  
ATOM   9017 3HD1 ILE A 566      12.055 -47.716  -1.173  1.00  3.140          H  
ATOM   9018  N   MET A 567       7.306 -46.084   1.370  1.00  3.090          N  
ATOM   9019  CA  MET A 567       7.019 -45.444   2.649  1.00  3.730          C  
ATOM   9020  C   MET A 567       5.534 -45.088   2.868  1.00  3.450          C  
ATOM   9021  O   MET A 567       5.233 -44.325   3.789  1.00  4.080          O  
ATOM   9022  CB  MET A 567       7.818 -44.138   2.779  1.00  4.970          C  
ATOM   9023  CG  MET A 567       9.358 -44.238   2.853  1.00  4.970          C  
ATOM   9024  SD  MET A 567       9.992 -45.088   4.323  1.00  4.970          S  
ATOM   9025  CE  MET A 567      10.449 -46.708   3.713  1.00  4.970          C  
ATOM   9026  H   MET A 567       7.260 -45.537   0.525  1.00  3.710          H  
ATOM   9027  HA  MET A 567       7.307 -46.127   3.445  1.00  4.480          H  
ATOM   9028 1HB  MET A 567       7.572 -43.490   1.939  1.00  5.960          H  
ATOM   9029 2HB  MET A 567       7.498 -43.617   3.682  1.00  5.960          H  
ATOM   9030 1HG  MET A 567       9.727 -44.742   1.978  1.00  5.960          H  
ATOM   9031 2HG  MET A 567       9.766 -43.236   2.851  1.00  5.960          H  
ATOM   9032 1HE  MET A 567      10.847 -47.302   4.532  1.00  5.960          H  
ATOM   9033 2HE  MET A 567       9.591 -47.202   3.309  1.00  5.960          H  
ATOM   9034 3HE  MET A 567      11.209 -46.608   2.940  1.00  5.960          H  
ATOM   9035  N   SER A 568       4.596 -45.623   2.070  1.00  2.710          N  
ATOM   9036  CA  SER A 568       3.185 -45.251   2.279  1.00  2.820          C  
ATOM   9037  C   SER A 568       2.212 -46.402   2.061  1.00  2.260          C  
ATOM   9038  O   SER A 568       2.572 -47.463   1.548  1.00  2.560          O  
ATOM   9039  CB  SER A 568       2.785 -44.109   1.365  1.00  3.900          C  
ATOM   9040  OG  SER A 568       2.791 -44.509   0.024  1.00  3.900          O  
ATOM   9041  H   SER A 568       4.849 -46.246   1.294  1.00  3.250          H  
ATOM   9042  HA  SER A 568       3.068 -44.919   3.310  1.00  3.380          H  
ATOM   9043 1HB  SER A 568       1.794 -43.745   1.631  1.00  4.680          H  
ATOM   9044 2HB  SER A 568       3.473 -43.298   1.505  1.00  4.680          H  
ATOM   9045  HG  SER A 568       2.483 -43.753  -0.488  1.00  4.680          H  
ATOM   9046  N   ASP A 569       0.964 -46.198   2.504  1.00  1.950          N  
ATOM   9047  CA  ASP A 569      -0.076 -47.198   2.373  1.00  2.110          C  
ATOM   9048  C   ASP A 569      -0.967 -46.953   1.155  1.00  1.640          C  
ATOM   9049  O   ASP A 569      -1.349 -47.900   0.466  1.00  1.750          O  
ATOM   9050  CB  ASP A 569      -0.976 -47.148   3.616  1.00  2.890          C  
ATOM   9051  CG  ASP A 569      -0.256 -47.431   4.933  1.00  2.890          C  
ATOM   9052  OD1 ASP A 569       0.338 -48.473   5.094  1.00  2.890          O  
ATOM   9053  OD2 ASP A 569      -0.321 -46.551   5.790  1.00  2.890          O  
ATOM   9054  H   ASP A 569       0.706 -45.307   2.924  1.00  2.340          H  
ATOM   9055  HA  ASP A 569       0.386 -48.181   2.280  1.00  2.530          H  
ATOM   9056 1HB  ASP A 569      -1.435 -46.160   3.681  1.00  3.470          H  
ATOM   9057 2HB  ASP A 569      -1.788 -47.869   3.500  1.00  3.470          H  
ATOM   9058  N   LYS A 570      -1.288 -45.680   0.873  1.00  1.640          N  
ATOM   9059  CA  LYS A 570      -2.237 -45.395  -0.208  1.00  1.580          C  
ATOM   9060  C   LYS A 570      -1.763 -44.385  -1.257  1.00  0.910          C  
ATOM   9061  O   LYS A 570      -1.015 -43.445  -0.959  1.00  1.460          O  
ATOM   9062  CB  LYS A 570      -3.547 -44.867   0.385  1.00  2.240          C  
ATOM   9063  CG  LYS A 570      -4.201 -45.771   1.431  1.00  2.240          C  
ATOM   9064  CD  LYS A 570      -4.708 -47.097   0.875  1.00  2.240          C  
ATOM   9065  CE  LYS A 570      -5.361 -47.893   1.980  1.00  2.240          C  
ATOM   9066  NZ  LYS A 570      -5.756 -49.251   1.560  1.00  2.240          N  
ATOM   9067  H   LYS A 570      -0.935 -44.931   1.471  1.00  1.970          H  
ATOM   9068  HA  LYS A 570      -2.434 -46.324  -0.739  1.00  1.900          H  
ATOM   9069 1HB  LYS A 570      -3.364 -43.916   0.851  1.00  2.680          H  
ATOM   9070 2HB  LYS A 570      -4.267 -44.701  -0.417  1.00  2.680          H  
ATOM   9071 1HG  LYS A 570      -3.495 -45.971   2.232  1.00  2.680          H  
ATOM   9072 2HG  LYS A 570      -5.048 -45.241   1.868  1.00  2.680          H  
ATOM   9073 1HD  LYS A 570      -5.432 -46.920   0.081  1.00  2.680          H  
ATOM   9074 2HD  LYS A 570      -3.891 -47.691   0.479  1.00  2.680          H  
ATOM   9075 1HE  LYS A 570      -4.665 -47.977   2.814  1.00  2.680          H  
ATOM   9076 2HE  LYS A 570      -6.250 -47.358   2.315  1.00  2.680          H  
ATOM   9077 1HZ  LYS A 570      -6.182 -49.719   2.349  1.00  2.680          H  
ATOM   9078 2HZ  LYS A 570      -6.406 -49.208   0.801  1.00  2.680          H  
ATOM   9079 3HZ  LYS A 570      -4.925 -49.797   1.270  1.00  2.680          H  
ATOM   9080  N   ARG A 571      -2.285 -44.556  -2.476  1.00  0.560          N  
ATOM   9081  CA  ARG A 571      -2.092 -43.630  -3.587  1.00  0.640          C  
ATOM   9082  C   ARG A 571      -3.443 -43.161  -4.092  1.00  0.380          C  
ATOM   9083  O   ARG A 571      -4.244 -43.959  -4.574  1.00  0.680          O  
ATOM   9084  CB  ARG A 571      -1.342 -44.291  -4.729  1.00  0.860          C  
ATOM   9085  CG  ARG A 571      -1.056 -43.371  -5.885  1.00  0.860          C  
ATOM   9086  CD  ARG A 571      -0.161 -43.962  -6.856  1.00  0.860          C  
ATOM   9087  NE  ARG A 571      -0.774 -44.996  -7.653  1.00  0.860          N  
ATOM   9088  CZ  ARG A 571      -0.078 -45.897  -8.375  1.00  0.860          C  
ATOM   9089  NH1 ARG A 571       1.238 -45.890  -8.346  1.00  0.860          N  
ATOM   9090  NH2 ARG A 571      -0.702 -46.797  -9.114  1.00  0.860          N  
ATOM   9091  H   ARG A 571      -2.864 -45.370  -2.633  1.00  0.670          H  
ATOM   9092  HA  ARG A 571      -1.526 -42.762  -3.241  1.00  0.770          H  
ATOM   9093 1HB  ARG A 571      -0.388 -44.674  -4.365  1.00  1.040          H  
ATOM   9094 2HB  ARG A 571      -1.912 -45.139  -5.107  1.00  1.040          H  
ATOM   9095 1HG  ARG A 571      -1.985 -43.125  -6.396  1.00  1.040          H  
ATOM   9096 2HG  ARG A 571      -0.615 -42.485  -5.522  1.00  1.040          H  
ATOM   9097 1HD  ARG A 571       0.171 -43.197  -7.515  1.00  1.040          H  
ATOM   9098 2HD  ARG A 571       0.691 -44.387  -6.324  1.00  1.040          H  
ATOM   9099  HE  ARG A 571      -1.786 -45.029  -7.694  1.00  1.040          H  
ATOM   9100 1HH1 ARG A 571       1.732 -45.237  -7.767  1.00  1.040          H  
ATOM   9101 2HH1 ARG A 571       1.768 -46.583  -8.869  1.00  1.040          H  
ATOM   9102 1HH2 ARG A 571      -1.712 -46.820  -9.145  1.00  1.040          H  
ATOM   9103 2HH2 ARG A 571      -0.152 -47.460  -9.643  1.00  1.040          H  
ATOM   9104  N   ASN A 572      -3.685 -41.867  -4.007  1.00  0.780          N  
ATOM   9105  CA  ASN A 572      -4.970 -41.306  -4.391  1.00  0.720          C  
ATOM   9106  C   ASN A 572      -4.773 -40.179  -5.395  1.00  0.540          C  
ATOM   9107  O   ASN A 572      -4.095 -39.190  -5.103  1.00  0.610          O  
ATOM   9108  CB  ASN A 572      -5.719 -40.866  -3.145  1.00  1.030          C  
ATOM   9109  CG  ASN A 572      -7.102 -40.448  -3.426  1.00  1.030          C  
ATOM   9110  OD1 ASN A 572      -7.320 -39.678  -4.346  1.00  1.030          O  
ATOM   9111  ND2 ASN A 572      -8.043 -40.943  -2.663  1.00  1.030          N  
ATOM   9112  H   ASN A 572      -2.971 -41.256  -3.591  1.00  0.940          H  
ATOM   9113  HA  ASN A 572      -5.559 -42.078  -4.888  1.00  0.860          H  
ATOM   9114 1HB  ASN A 572      -5.737 -41.683  -2.423  1.00  1.240          H  
ATOM   9115 2HB  ASN A 572      -5.186 -40.035  -2.679  1.00  1.240          H  
ATOM   9116 1HD2 ASN A 572      -9.000 -40.697  -2.821  1.00  1.240          H  
ATOM   9117 2HD2 ASN A 572      -7.809 -41.580  -1.928  1.00  1.240          H  
ATOM   9118  N   VAL A 573      -5.273 -40.370  -6.605  1.00  0.460          N  
ATOM   9119  CA  VAL A 573      -5.055 -39.381  -7.636  1.00  0.360          C  
ATOM   9120  C   VAL A 573      -6.333 -38.607  -7.907  1.00  0.490          C  
ATOM   9121  O   VAL A 573      -7.344 -39.190  -8.291  1.00  0.620          O  
ATOM   9122  CB  VAL A 573      -4.575 -40.098  -8.883  1.00  0.540          C  
ATOM   9123  CG1 VAL A 573      -4.312 -39.100  -9.994  1.00  0.540          C  
ATOM   9124  CG2 VAL A 573      -3.345 -40.935  -8.506  1.00  0.540          C  
ATOM   9125  H   VAL A 573      -5.836 -41.193  -6.792  1.00  0.550          H  
ATOM   9126  HA  VAL A 573      -4.286 -38.685  -7.308  1.00  0.430          H  
ATOM   9127  HB  VAL A 573      -5.360 -40.765  -9.239  1.00  0.650          H  
ATOM   9128 1HG1 VAL A 573      -3.989 -39.636 -10.850  1.00  0.650          H  
ATOM   9129 2HG1 VAL A 573      -5.223 -38.548 -10.234  1.00  0.650          H  
ATOM   9130 3HG1 VAL A 573      -3.534 -38.398  -9.680  1.00  0.650          H  
ATOM   9131 1HG2 VAL A 573      -3.034 -41.453  -9.351  1.00  0.650          H  
ATOM   9132 2HG2 VAL A 573      -2.554 -40.310  -8.155  1.00  0.650          H  
ATOM   9133 3HG2 VAL A 573      -3.597 -41.651  -7.730  1.00  0.650          H  
ATOM   9134  N   ILE A 574      -6.279 -37.300  -7.690  1.00  0.480          N  
ATOM   9135  CA  ILE A 574      -7.446 -36.454  -7.847  1.00  0.580          C  
ATOM   9136  C   ILE A 574      -7.294 -35.410  -8.915  1.00  0.420          C  
ATOM   9137  O   ILE A 574      -6.436 -34.525  -8.841  1.00  0.390          O  
ATOM   9138  CB  ILE A 574      -7.813 -35.711  -6.535  1.00  0.770          C  
ATOM   9139  CG1 ILE A 574      -8.096 -36.692  -5.365  1.00  0.770          C  
ATOM   9140  CG2 ILE A 574      -9.001 -34.804  -6.771  1.00  0.770          C  
ATOM   9141  CD1 ILE A 574      -9.311 -37.642  -5.544  1.00  0.770          C  
ATOM   9142  H   ILE A 574      -5.373 -36.901  -7.442  1.00  0.580          H  
ATOM   9143  HA  ILE A 574      -8.282 -37.082  -8.132  1.00  0.700          H  
ATOM   9144  HB  ILE A 574      -6.972 -35.104  -6.227  1.00  0.930          H  
ATOM   9145 1HG1 ILE A 574      -7.207 -37.303  -5.222  1.00  0.930          H  
ATOM   9146 2HG1 ILE A 574      -8.258 -36.105  -4.465  1.00  0.930          H  
ATOM   9147 1HG2 ILE A 574      -9.246 -34.282  -5.859  1.00  0.930          H  
ATOM   9148 2HG2 ILE A 574      -8.800 -34.069  -7.544  1.00  0.930          H  
ATOM   9149 3HG2 ILE A 574      -9.816 -35.408  -7.077  1.00  0.930          H  
ATOM   9150 1HD1 ILE A 574      -9.398 -38.275  -4.669  1.00  0.930          H  
ATOM   9151 2HD1 ILE A 574     -10.231 -37.080  -5.657  1.00  0.930          H  
ATOM   9152 3HD1 ILE A 574      -9.165 -38.275  -6.415  1.00  0.930          H  
ATOM   9153  N   LEU A 575      -8.217 -35.455  -9.847  1.00  0.390          N  
ATOM   9154  CA  LEU A 575      -8.286 -34.458 -10.879  1.00  0.300          C  
ATOM   9155  C   LEU A 575      -9.386 -33.445 -10.650  1.00  0.330          C  
ATOM   9156  O   LEU A 575     -10.563 -33.775 -10.584  1.00  0.400          O  
ATOM   9157  CB  LEU A 575      -8.498 -35.105 -12.249  1.00  0.460          C  
ATOM   9158  CG  LEU A 575      -8.807 -34.107 -13.393  1.00  0.460          C  
ATOM   9159  CD1 LEU A 575      -7.633 -33.207 -13.615  1.00  0.460          C  
ATOM   9160  CD2 LEU A 575      -9.169 -34.850 -14.678  1.00  0.460          C  
ATOM   9161  H   LEU A 575      -8.869 -36.242  -9.830  1.00  0.470          H  
ATOM   9162  HA  LEU A 575      -7.340 -33.923 -10.883  1.00  0.360          H  
ATOM   9163 1HB  LEU A 575      -7.585 -35.634 -12.510  1.00  0.550          H  
ATOM   9164 2HB  LEU A 575      -9.307 -35.820 -12.182  1.00  0.550          H  
ATOM   9165  HG  LEU A 575      -9.653 -33.498 -13.107  1.00  0.550          H  
ATOM   9166 1HD1 LEU A 575      -7.892 -32.522 -14.383  1.00  0.550          H  
ATOM   9167 2HD1 LEU A 575      -7.386 -32.646 -12.735  1.00  0.550          H  
ATOM   9168 3HD1 LEU A 575      -6.792 -33.803 -13.900  1.00  0.550          H  
ATOM   9169 1HD2 LEU A 575      -9.402 -34.125 -15.462  1.00  0.550          H  
ATOM   9170 2HD2 LEU A 575      -8.334 -35.456 -14.995  1.00  0.550          H  
ATOM   9171 3HD2 LEU A 575     -10.041 -35.484 -14.500  1.00  0.550          H  
ATOM   9172  N   PHE A 576      -9.023 -32.192 -10.585  1.00  0.320          N  
ATOM   9173  CA  PHE A 576     -10.010 -31.149 -10.477  1.00  0.430          C  
ATOM   9174  C   PHE A 576     -10.190 -30.653 -11.904  1.00  0.520          C  
ATOM   9175  O   PHE A 576      -9.224 -30.200 -12.535  1.00  0.650          O  
ATOM   9176  CB  PHE A 576      -9.542 -30.063  -9.526  1.00  0.560          C  
ATOM   9177  CG  PHE A 576      -9.467 -30.509  -8.083  1.00  0.560          C  
ATOM   9178  CD1 PHE A 576      -8.342 -31.103  -7.557  1.00  0.560          C  
ATOM   9179  CD2 PHE A 576     -10.534 -30.325  -7.255  1.00  0.560          C  
ATOM   9180  CE1 PHE A 576      -8.324 -31.501  -6.221  1.00  0.560          C  
ATOM   9181  CE2 PHE A 576     -10.504 -30.710  -5.933  1.00  0.560          C  
ATOM   9182  CZ  PHE A 576      -9.407 -31.301  -5.427  1.00  0.560          C  
ATOM   9183  H   PHE A 576      -8.032 -31.949 -10.619  1.00  0.380          H  
ATOM   9184  HA  PHE A 576     -10.958 -31.559 -10.120  1.00  0.520          H  
ATOM   9185 1HB  PHE A 576      -8.559 -29.699  -9.831  1.00  0.670          H  
ATOM   9186 2HB  PHE A 576     -10.242 -29.248  -9.585  1.00  0.670          H  
ATOM   9187  HD1 PHE A 576      -7.471 -31.266  -8.202  1.00  0.670          H  
ATOM   9188  HD2 PHE A 576     -11.431 -29.861  -7.653  1.00  0.670          H  
ATOM   9189  HE1 PHE A 576      -7.454 -31.978  -5.795  1.00  0.670          H  
ATOM   9190  HE2 PHE A 576     -11.377 -30.545  -5.295  1.00  0.670          H  
ATOM   9191  HZ  PHE A 576      -9.390 -31.614  -4.386  1.00  0.670          H  
ATOM   9192  N   SER A 577     -11.395 -30.774 -12.443  1.00  0.460          N  
ATOM   9193  CA  SER A 577     -11.579 -30.424 -13.843  1.00  0.490          C  
ATOM   9194  C   SER A 577     -12.953 -29.938 -14.232  1.00  0.470          C  
ATOM   9195  O   SER A 577     -13.981 -30.370 -13.709  1.00  0.520          O  
ATOM   9196  CB  SER A 577     -11.251 -31.601 -14.702  1.00  0.670          C  
ATOM   9197  OG  SER A 577     -11.448 -31.287 -16.041  1.00  0.670          O  
ATOM   9198  H   SER A 577     -12.173 -31.166 -11.899  1.00  0.550          H  
ATOM   9199  HA  SER A 577     -10.872 -29.634 -14.087  1.00  0.590          H  
ATOM   9200 1HB  SER A 577     -10.227 -31.866 -14.556  1.00  0.810          H  
ATOM   9201 2HB  SER A 577     -11.855 -32.442 -14.404  1.00  0.810          H  
ATOM   9202  HG  SER A 577     -10.640 -30.822 -16.300  1.00  0.810          H  
ATOM   9203  N   VAL A 578     -12.956 -28.995 -15.152  1.00  0.490          N  
ATOM   9204  CA  VAL A 578     -14.185 -28.482 -15.696  1.00  0.480          C  
ATOM   9205  C   VAL A 578     -14.321 -29.007 -17.104  1.00  0.480          C  
ATOM   9206  O   VAL A 578     -13.481 -28.710 -17.968  1.00  0.490          O  
ATOM   9207  CB  VAL A 578     -14.163 -26.950 -15.706  1.00  0.680          C  
ATOM   9208  CG1 VAL A 578     -15.445 -26.424 -16.282  1.00  0.680          C  
ATOM   9209  CG2 VAL A 578     -13.954 -26.465 -14.314  1.00  0.680          C  
ATOM   9210  H   VAL A 578     -12.067 -28.689 -15.510  1.00  0.590          H  
ATOM   9211  HA  VAL A 578     -15.028 -28.838 -15.104  1.00  0.580          H  
ATOM   9212  HB  VAL A 578     -13.351 -26.597 -16.334  1.00  0.810          H  
ATOM   9213 1HG1 VAL A 578     -15.425 -25.335 -16.287  1.00  0.810          H  
ATOM   9214 2HG1 VAL A 578     -15.577 -26.783 -17.302  1.00  0.810          H  
ATOM   9215 3HG1 VAL A 578     -16.271 -26.771 -15.662  1.00  0.810          H  
ATOM   9216 1HG2 VAL A 578     -13.930 -25.377 -14.304  1.00  0.810          H  
ATOM   9217 2HG2 VAL A 578     -14.760 -26.822 -13.691  1.00  0.810          H  
ATOM   9218 3HG2 VAL A 578     -13.022 -26.846 -13.938  1.00  0.810          H  
ATOM   9219  N   PHE A 579     -15.358 -29.795 -17.323  1.00  0.470          N  
ATOM   9220  CA  PHE A 579     -15.559 -30.398 -18.616  1.00  0.480          C  
ATOM   9221  C   PHE A 579     -16.617 -29.690 -19.389  1.00  0.490          C  
ATOM   9222  O   PHE A 579     -17.810 -29.764 -19.082  1.00  0.510          O  
ATOM   9223  CB  PHE A 579     -15.895 -31.867 -18.499  1.00  0.670          C  
ATOM   9224  CG  PHE A 579     -14.760 -32.631 -18.016  1.00  0.670          C  
ATOM   9225  CD1 PHE A 579     -14.632 -32.941 -16.685  1.00  0.670          C  
ATOM   9226  CD2 PHE A 579     -13.772 -33.016 -18.906  1.00  0.670          C  
ATOM   9227  CE1 PHE A 579     -13.540 -33.627 -16.255  1.00  0.670          C  
ATOM   9228  CE2 PHE A 579     -12.678 -33.690 -18.487  1.00  0.670          C  
ATOM   9229  CZ  PHE A 579     -12.550 -33.995 -17.160  1.00  0.670          C  
ATOM   9230  H   PHE A 579     -15.997 -29.992 -16.548  1.00  0.560          H  
ATOM   9231  HA  PHE A 579     -14.629 -30.320 -19.180  1.00  0.580          H  
ATOM   9232 1HB  PHE A 579     -16.722 -32.002 -17.804  1.00  0.800          H  
ATOM   9233 2HB  PHE A 579     -16.205 -32.261 -19.471  1.00  0.800          H  
ATOM   9234  HD1 PHE A 579     -15.404 -32.631 -15.972  1.00  0.800          H  
ATOM   9235  HD2 PHE A 579     -13.873 -32.761 -19.961  1.00  0.800          H  
ATOM   9236  HE1 PHE A 579     -13.440 -33.874 -15.192  1.00  0.800          H  
ATOM   9237  HE2 PHE A 579     -11.909 -33.975 -19.208  1.00  0.800          H  
ATOM   9238  HZ  PHE A 579     -11.669 -34.526 -16.815  1.00  0.800          H  
ATOM   9239  N   ASP A 580     -16.165 -28.979 -20.401  1.00  0.490          N  
ATOM   9240  CA  ASP A 580     -17.063 -28.209 -21.223  1.00  0.500          C  
ATOM   9241  C   ASP A 580     -17.661 -29.142 -22.261  1.00  0.510          C  
ATOM   9242  O   ASP A 580     -17.037 -29.442 -23.289  1.00  0.510          O  
ATOM   9243  CB  ASP A 580     -16.312 -27.039 -21.872  1.00  0.700          C  
ATOM   9244  CG  ASP A 580     -17.198 -26.144 -22.704  1.00  0.700          C  
ATOM   9245  OD1 ASP A 580     -18.306 -26.556 -23.015  1.00  0.700          O  
ATOM   9246  OD2 ASP A 580     -16.776 -25.057 -23.039  1.00  0.700          O  
ATOM   9247  H   ASP A 580     -15.167 -28.955 -20.574  1.00  0.590          H  
ATOM   9248  HA  ASP A 580     -17.868 -27.821 -20.602  1.00  0.600          H  
ATOM   9249 1HB  ASP A 580     -15.848 -26.434 -21.089  1.00  0.840          H  
ATOM   9250 2HB  ASP A 580     -15.511 -27.425 -22.501  1.00  0.840          H  
ATOM   9251  N   GLU A 581     -18.896 -29.576 -22.044  1.00  0.520          N  
ATOM   9252  CA  GLU A 581     -19.447 -30.577 -22.926  1.00  0.520          C  
ATOM   9253  C   GLU A 581     -19.953 -29.921 -24.206  1.00  0.560          C  
ATOM   9254  O   GLU A 581     -20.430 -30.610 -25.100  1.00  0.660          O  
ATOM   9255  CB  GLU A 581     -20.549 -31.388 -22.222  1.00  0.730          C  
ATOM   9256  CG  GLU A 581     -20.084 -32.195 -20.981  1.00  0.730          C  
ATOM   9257  CD  GLU A 581     -19.131 -33.290 -21.290  1.00  0.730          C  
ATOM   9258  OE1 GLU A 581     -19.176 -33.791 -22.390  1.00  0.730          O  
ATOM   9259  OE2 GLU A 581     -18.352 -33.647 -20.411  1.00  0.730          O  
ATOM   9260  H   GLU A 581     -19.438 -29.285 -21.222  1.00  0.620          H  
ATOM   9261  HA  GLU A 581     -18.653 -31.274 -23.187  1.00  0.620          H  
ATOM   9262 1HB  GLU A 581     -21.324 -30.751 -21.887  1.00  0.870          H  
ATOM   9263 2HB  GLU A 581     -20.992 -32.090 -22.928  1.00  0.870          H  
ATOM   9264 1HG  GLU A 581     -19.594 -31.503 -20.294  1.00  0.870          H  
ATOM   9265 2HG  GLU A 581     -20.940 -32.599 -20.465  1.00  0.870          H  
ATOM   9266  N   ASN A 582     -19.797 -28.582 -24.322  1.00  0.500          N  
ATOM   9267  CA  ASN A 582     -20.207 -27.882 -25.526  1.00  0.520          C  
ATOM   9268  C   ASN A 582     -19.009 -27.763 -26.447  1.00  0.540          C  
ATOM   9269  O   ASN A 582     -19.119 -27.277 -27.576  1.00  0.580          O  
ATOM   9270  CB  ASN A 582     -20.711 -26.493 -25.216  1.00  0.720          C  
ATOM   9271  CG  ASN A 582     -21.913 -26.500 -24.418  1.00  0.720          C  
ATOM   9272  OD1 ASN A 582     -22.926 -27.140 -24.747  1.00  0.720          O  
ATOM   9273  ND2 ASN A 582     -21.821 -25.798 -23.328  1.00  0.720          N  
ATOM   9274  H   ASN A 582     -19.359 -28.028 -23.569  1.00  0.600          H  
ATOM   9275  HA  ASN A 582     -20.965 -28.452 -26.021  1.00  0.620          H  
ATOM   9276 1HB  ASN A 582     -19.940 -25.931 -24.694  1.00  0.860          H  
ATOM   9277 2HB  ASN A 582     -20.917 -25.972 -26.149  1.00  0.860          H  
ATOM   9278 1HD2 ASN A 582     -22.577 -25.753 -22.669  1.00  0.860          H  
ATOM   9279 2HD2 ASN A 582     -20.969 -25.306 -23.118  1.00  0.860          H  
ATOM   9280  N   ARG A 583     -17.861 -28.220 -25.955  1.00  0.510          N  
ATOM   9281  CA  ARG A 583     -16.616 -28.199 -26.682  1.00  0.530          C  
ATOM   9282  C   ARG A 583     -16.354 -29.630 -27.140  1.00  0.530          C  
ATOM   9283  O   ARG A 583     -15.776 -29.882 -28.205  1.00  0.630          O  
ATOM   9284  CB  ARG A 583     -15.510 -27.669 -25.793  1.00  0.730          C  
ATOM   9285  CG  ARG A 583     -14.234 -27.388 -26.487  1.00  0.730          C  
ATOM   9286  CD  ARG A 583     -13.184 -26.925 -25.583  1.00  0.730          C  
ATOM   9287  NE  ARG A 583     -13.536 -25.708 -24.883  1.00  0.730          N  
ATOM   9288  CZ  ARG A 583     -12.777 -25.114 -23.941  1.00  0.730          C  
ATOM   9289  NH1 ARG A 583     -11.604 -25.622 -23.605  1.00  0.730          N  
ATOM   9290  NH2 ARG A 583     -13.218 -24.009 -23.360  1.00  0.730          N  
ATOM   9291  H   ARG A 583     -17.847 -28.613 -25.015  1.00  0.610          H  
ATOM   9292  HA  ARG A 583     -16.714 -27.553 -27.552  1.00  0.640          H  
ATOM   9293 1HB  ARG A 583     -15.853 -26.750 -25.323  1.00  0.880          H  
ATOM   9294 2HB  ARG A 583     -15.314 -28.376 -24.999  1.00  0.880          H  
ATOM   9295 1HG  ARG A 583     -13.900 -28.295 -26.911  1.00  0.880          H  
ATOM   9296 2HG  ARG A 583     -14.384 -26.648 -27.271  1.00  0.880          H  
ATOM   9297 1HD  ARG A 583     -12.976 -27.693 -24.853  1.00  0.880          H  
ATOM   9298 2HD  ARG A 583     -12.306 -26.737 -26.173  1.00  0.880          H  
ATOM   9299  HE  ARG A 583     -14.429 -25.275 -25.105  1.00  0.880          H  
ATOM   9300 1HH1 ARG A 583     -11.267 -26.469 -24.053  1.00  0.880          H  
ATOM   9301 2HH1 ARG A 583     -11.033 -25.164 -22.913  1.00  0.880          H  
ATOM   9302 1HH2 ARG A 583     -14.122 -23.624 -23.625  1.00  0.880          H  
ATOM   9303 2HH2 ARG A 583     -12.667 -23.544 -22.657  1.00  0.880          H  
ATOM   9304  N   SER A 584     -16.857 -30.567 -26.339  1.00  0.490          N  
ATOM   9305  CA  SER A 584     -16.722 -31.988 -26.598  1.00  0.480          C  
ATOM   9306  C   SER A 584     -17.173 -32.393 -27.990  1.00  0.510          C  
ATOM   9307  O   SER A 584     -18.185 -31.923 -28.532  1.00  0.550          O  
ATOM   9308  CB  SER A 584     -17.504 -32.804 -25.606  1.00  0.680          C  
ATOM   9309  OG  SER A 584     -17.510 -34.154 -26.002  1.00  0.680          O  
ATOM   9310  H   SER A 584     -17.269 -30.270 -25.455  1.00  0.590          H  
ATOM   9311  HA  SER A 584     -15.668 -32.243 -26.492  1.00  0.580          H  
ATOM   9312 1HB  SER A 584     -17.051 -32.709 -24.615  1.00  0.810          H  
ATOM   9313 2HB  SER A 584     -18.526 -32.434 -25.539  1.00  0.810          H  
ATOM   9314  HG  SER A 584     -17.881 -34.647 -25.253  1.00  0.810          H  
ATOM   9315  N   TRP A 585     -16.428 -33.333 -28.552  1.00  0.510          N  
ATOM   9316  CA  TRP A 585     -16.647 -33.878 -29.877  1.00  0.540          C  
ATOM   9317  C   TRP A 585     -17.980 -34.597 -30.018  1.00  0.560          C  
ATOM   9318  O   TRP A 585     -18.436 -34.876 -31.131  1.00  0.620          O  
ATOM   9319  CB  TRP A 585     -15.554 -34.873 -30.217  1.00  0.740          C  
ATOM   9320  CG  TRP A 585     -14.186 -34.302 -30.511  1.00  0.740          C  
ATOM   9321  CD1 TRP A 585     -13.051 -34.484 -29.782  1.00  0.740          C  
ATOM   9322  CD2 TRP A 585     -13.806 -33.467 -31.625  1.00  0.740          C  
ATOM   9323  NE1 TRP A 585     -11.995 -33.868 -30.386  1.00  0.740          N  
ATOM   9324  CE2 TRP A 585     -12.437 -33.236 -31.510  1.00  0.740          C  
ATOM   9325  CE3 TRP A 585     -14.503 -32.918 -32.702  1.00  0.740          C  
ATOM   9326  CZ2 TRP A 585     -11.746 -32.489 -32.436  1.00  0.740          C  
ATOM   9327  CZ3 TRP A 585     -13.811 -32.161 -33.627  1.00  0.740          C  
ATOM   9328  CH2 TRP A 585     -12.465 -31.954 -33.499  1.00  0.740          C  
ATOM   9329  H   TRP A 585     -15.645 -33.694 -28.011  1.00  0.610          H  
ATOM   9330  HA  TRP A 585     -16.622 -33.053 -30.585  1.00  0.650          H  
ATOM   9331 1HB  TRP A 585     -15.439 -35.558 -29.376  1.00  0.890          H  
ATOM   9332 2HB  TRP A 585     -15.876 -35.463 -31.043  1.00  0.890          H  
ATOM   9333  HD1 TRP A 585     -12.978 -35.067 -28.869  1.00  0.890          H  
ATOM   9334  HE1 TRP A 585     -10.988 -33.896 -30.037  1.00  0.890          H  
ATOM   9335  HE3 TRP A 585     -15.572 -33.084 -32.814  1.00  0.890          H  
ATOM   9336  HZ2 TRP A 585     -10.681 -32.317 -32.352  1.00  0.890          H  
ATOM   9337  HZ3 TRP A 585     -14.362 -31.736 -34.464  1.00  0.890          H  
ATOM   9338  HH2 TRP A 585     -11.947 -31.357 -34.247  1.00  0.890          H  
ATOM   9339  N   TYR A 586     -18.582 -34.935 -28.885  1.00  0.540          N  
ATOM   9340  CA  TYR A 586     -19.822 -35.672 -28.850  1.00  0.550          C  
ATOM   9341  C   TYR A 586     -21.028 -34.795 -28.559  1.00  0.560          C  
ATOM   9342  O   TYR A 586     -22.132 -35.311 -28.402  1.00  0.570          O  
ATOM   9343  CB  TYR A 586     -19.683 -36.768 -27.807  1.00  0.770          C  
ATOM   9344  CG  TYR A 586     -18.543 -37.623 -28.165  1.00  0.770          C  
ATOM   9345  CD1 TYR A 586     -17.341 -37.483 -27.493  1.00  0.770          C  
ATOM   9346  CD2 TYR A 586     -18.656 -38.499 -29.205  1.00  0.770          C  
ATOM   9347  CE1 TYR A 586     -16.266 -38.227 -27.873  1.00  0.770          C  
ATOM   9348  CE2 TYR A 586     -17.582 -39.240 -29.580  1.00  0.770          C  
ATOM   9349  CZ  TYR A 586     -16.385 -39.109 -28.926  1.00  0.770          C  
ATOM   9350  OH  TYR A 586     -15.309 -39.862 -29.322  1.00  0.770          O  
ATOM   9351  H   TYR A 586     -18.146 -34.662 -28.004  1.00  0.650          H  
ATOM   9352  HA  TYR A 586     -19.978 -36.131 -29.826  1.00  0.660          H  
ATOM   9353 1HB  TYR A 586     -19.512 -36.339 -26.818  1.00  0.920          H  
ATOM   9354 2HB  TYR A 586     -20.585 -37.375 -27.769  1.00  0.920          H  
ATOM   9355  HD1 TYR A 586     -17.250 -36.775 -26.671  1.00  0.920          H  
ATOM   9356  HD2 TYR A 586     -19.602 -38.599 -29.742  1.00  0.920          H  
ATOM   9357  HE1 TYR A 586     -15.333 -38.116 -27.359  1.00  0.920          H  
ATOM   9358  HE2 TYR A 586     -17.675 -39.932 -30.414  1.00  0.920          H  
ATOM   9359  HH  TYR A 586     -15.617 -40.554 -29.944  1.00  0.920          H  
ATOM   9360  N   LEU A 587     -20.871 -33.466 -28.558  1.00  0.570          N  
ATOM   9361  CA  LEU A 587     -22.021 -32.604 -28.265  1.00  0.580          C  
ATOM   9362  C   LEU A 587     -23.216 -32.904 -29.156  1.00  0.590          C  
ATOM   9363  O   LEU A 587     -24.334 -33.052 -28.658  1.00  0.600          O  
ATOM   9364  CB  LEU A 587     -21.669 -31.118 -28.457  1.00  0.810          C  
ATOM   9365  CG  LEU A 587     -22.853 -30.069 -28.254  1.00  0.810          C  
ATOM   9366  CD1 LEU A 587     -23.362 -30.090 -26.782  1.00  0.810          C  
ATOM   9367  CD2 LEU A 587     -22.369 -28.691 -28.676  1.00  0.810          C  
ATOM   9368  H   LEU A 587     -19.944 -33.045 -28.699  1.00  0.680          H  
ATOM   9369  HA  LEU A 587     -22.304 -32.773 -27.229  1.00  0.700          H  
ATOM   9370 1HB  LEU A 587     -20.873 -30.864 -27.746  1.00  0.970          H  
ATOM   9371 2HB  LEU A 587     -21.270 -30.982 -29.459  1.00  0.970          H  
ATOM   9372  HG  LEU A 587     -23.692 -30.336 -28.887  1.00  0.970          H  
ATOM   9373 1HD1 LEU A 587     -24.169 -29.370 -26.669  1.00  0.970          H  
ATOM   9374 2HD1 LEU A 587     -23.729 -31.080 -26.529  1.00  0.970          H  
ATOM   9375 3HD1 LEU A 587     -22.582 -29.838 -26.104  1.00  0.970          H  
ATOM   9376 1HD2 LEU A 587     -23.170 -27.976 -28.551  1.00  0.970          H  
ATOM   9377 2HD2 LEU A 587     -21.533 -28.382 -28.092  1.00  0.970          H  
ATOM   9378 3HD2 LEU A 587     -22.067 -28.724 -29.722  1.00  0.970          H  
ATOM   9379  N   THR A 588     -22.999 -32.986 -30.470  1.00  0.600          N  
ATOM   9380  CA  THR A 588     -24.103 -33.221 -31.389  1.00  0.630          C  
ATOM   9381  C   THR A 588     -24.788 -34.536 -31.084  1.00  0.600          C  
ATOM   9382  O   THR A 588     -26.022 -34.605 -31.039  1.00  0.600          O  
ATOM   9383  CB  THR A 588     -23.622 -33.229 -32.860  1.00  0.870          C  
ATOM   9384  OG1 THR A 588     -23.074 -31.942 -33.197  1.00  0.870          O  
ATOM   9385  CG2 THR A 588     -24.800 -33.539 -33.790  1.00  0.870          C  
ATOM   9386  H   THR A 588     -22.064 -32.861 -30.831  1.00  0.720          H  
ATOM   9387  HA  THR A 588     -24.833 -32.420 -31.265  1.00  0.760          H  
ATOM   9388  HB  THR A 588     -22.850 -33.987 -32.988  1.00  1.040          H  
ATOM   9389  HG1 THR A 588     -22.653 -31.988 -34.062  1.00  1.040          H  
ATOM   9390 1HG2 THR A 588     -24.455 -33.539 -34.822  1.00  1.040          H  
ATOM   9391 2HG2 THR A 588     -25.212 -34.515 -33.557  1.00  1.040          H  
ATOM   9392 3HG2 THR A 588     -25.572 -32.782 -33.665  1.00  1.040          H  
ATOM   9393  N   GLU A 589     -23.992 -35.585 -30.879  1.00  0.600          N  
ATOM   9394  CA  GLU A 589     -24.554 -36.889 -30.591  1.00  0.580          C  
ATOM   9395  C   GLU A 589     -25.323 -36.877 -29.271  1.00  0.580          C  
ATOM   9396  O   GLU A 589     -26.373 -37.516 -29.179  1.00  0.580          O  
ATOM   9397  CB  GLU A 589     -23.463 -37.961 -30.601  1.00  0.820          C  
ATOM   9398  CG  GLU A 589     -22.899 -38.225 -32.012  1.00  0.820          C  
ATOM   9399  CD  GLU A 589     -21.861 -39.326 -32.074  1.00  0.820          C  
ATOM   9400  OE1 GLU A 589     -21.458 -39.802 -31.041  1.00  0.820          O  
ATOM   9401  OE2 GLU A 589     -21.481 -39.693 -33.153  1.00  0.820          O  
ATOM   9402  H   GLU A 589     -22.990 -35.467 -30.941  1.00  0.720          H  
ATOM   9403  HA  GLU A 589     -25.259 -37.135 -31.385  1.00  0.700          H  
ATOM   9404 1HB  GLU A 589     -22.638 -37.649 -29.952  1.00  0.980          H  
ATOM   9405 2HB  GLU A 589     -23.861 -38.895 -30.205  1.00  0.980          H  
ATOM   9406 1HG  GLU A 589     -23.730 -38.487 -32.670  1.00  0.980          H  
ATOM   9407 2HG  GLU A 589     -22.461 -37.301 -32.387  1.00  0.980          H  
ATOM   9408  N   ASN A 590     -24.820 -36.144 -28.267  1.00  0.570          N  
ATOM   9409  CA  ASN A 590     -25.482 -36.053 -26.973  1.00  0.570          C  
ATOM   9410  C   ASN A 590     -26.836 -35.365 -27.102  1.00  0.590          C  
ATOM   9411  O   ASN A 590     -27.814 -35.807 -26.498  1.00  0.590          O  
ATOM   9412  CB  ASN A 590     -24.576 -35.335 -25.975  1.00  0.800          C  
ATOM   9413  CG  ASN A 590     -23.445 -36.231 -25.511  1.00  0.800          C  
ATOM   9414  OD1 ASN A 590     -23.649 -37.438 -25.457  1.00  0.800          O  
ATOM   9415  ND2 ASN A 590     -22.269 -35.713 -25.209  1.00  0.800          N  
ATOM   9416  H   ASN A 590     -23.919 -35.684 -28.406  1.00  0.680          H  
ATOM   9417  HA  ASN A 590     -25.667 -37.064 -26.616  1.00  0.680          H  
ATOM   9418 1HB  ASN A 590     -24.158 -34.442 -26.438  1.00  0.960          H  
ATOM   9419 2HB  ASN A 590     -25.159 -35.017 -25.109  1.00  0.960          H  
ATOM   9420 1HD2 ASN A 590     -21.479 -36.329 -24.931  1.00  0.960          H  
ATOM   9421 2HD2 ASN A 590     -22.101 -34.728 -25.261  1.00  0.960          H  
ATOM   9422  N   ILE A 591     -26.933 -34.342 -27.947  1.00  0.610          N  
ATOM   9423  CA  ILE A 591     -28.223 -33.692 -28.150  1.00  0.620          C  
ATOM   9424  C   ILE A 591     -29.187 -34.655 -28.825  1.00  0.630          C  
ATOM   9425  O   ILE A 591     -30.324 -34.839 -28.382  1.00  0.650          O  
ATOM   9426  CB  ILE A 591     -28.120 -32.386 -28.998  1.00  0.860          C  
ATOM   9427  CG1 ILE A 591     -27.822 -31.157 -28.124  1.00  0.860          C  
ATOM   9428  CG2 ILE A 591     -29.374 -32.133 -29.829  1.00  0.860          C  
ATOM   9429  CD1 ILE A 591     -26.495 -31.130 -27.519  1.00  0.860          C  
ATOM   9430  H   ILE A 591     -26.073 -33.977 -28.377  1.00  0.730          H  
ATOM   9431  HA  ILE A 591     -28.637 -33.435 -27.182  1.00  0.740          H  
ATOM   9432  HB  ILE A 591     -27.270 -32.491 -29.681  1.00  1.040          H  
ATOM   9433 1HG1 ILE A 591     -27.932 -30.279 -28.736  1.00  1.040          H  
ATOM   9434 2HG1 ILE A 591     -28.545 -31.115 -27.328  1.00  1.040          H  
ATOM   9435 1HG2 ILE A 591     -29.239 -31.225 -30.415  1.00  1.040          H  
ATOM   9436 2HG2 ILE A 591     -29.547 -32.941 -30.503  1.00  1.040          H  
ATOM   9437 3HG2 ILE A 591     -30.225 -32.018 -29.184  1.00  1.040          H  
ATOM   9438 1HD1 ILE A 591     -26.379 -30.228 -26.950  1.00  1.040          H  
ATOM   9439 2HD1 ILE A 591     -26.339 -31.982 -26.872  1.00  1.040          H  
ATOM   9440 3HD1 ILE A 591     -25.770 -31.142 -28.312  1.00  1.040          H  
ATOM   9441  N   GLN A 592     -28.711 -35.334 -29.873  1.00  0.630          N  
ATOM   9442  CA  GLN A 592     -29.540 -36.263 -30.628  1.00  0.650          C  
ATOM   9443  C   GLN A 592     -30.056 -37.419 -29.775  1.00  0.630          C  
ATOM   9444  O   GLN A 592     -31.180 -37.888 -29.966  1.00  0.660          O  
ATOM   9445  CB  GLN A 592     -28.738 -36.830 -31.795  1.00  0.900          C  
ATOM   9446  CG  GLN A 592     -28.431 -35.836 -32.899  1.00  0.900          C  
ATOM   9447  CD  GLN A 592     -27.475 -36.421 -33.906  1.00  0.900          C  
ATOM   9448  OE1 GLN A 592     -26.878 -37.469 -33.639  1.00  0.900          O  
ATOM   9449  NE2 GLN A 592     -27.324 -35.771 -35.053  1.00  0.900          N  
ATOM   9450  H   GLN A 592     -27.749 -35.156 -30.185  1.00  0.760          H  
ATOM   9451  HA  GLN A 592     -30.392 -35.719 -31.019  1.00  0.780          H  
ATOM   9452 1HB  GLN A 592     -27.790 -37.209 -31.415  1.00  1.080          H  
ATOM   9453 2HB  GLN A 592     -29.273 -37.671 -32.230  1.00  1.080          H  
ATOM   9454 1HG  GLN A 592     -29.358 -35.587 -33.412  1.00  1.080          H  
ATOM   9455 2HG  GLN A 592     -27.993 -34.940 -32.476  1.00  1.080          H  
ATOM   9456 1HE2 GLN A 592     -26.702 -36.126 -35.753  1.00  1.080          H  
ATOM   9457 2HE2 GLN A 592     -27.833 -34.926 -35.225  1.00  1.080          H  
ATOM   9458  N   ARG A 593     -29.223 -37.903 -28.854  1.00  0.590          N  
ATOM   9459  CA  ARG A 593     -29.591 -39.018 -28.000  1.00  0.580          C  
ATOM   9460  C   ARG A 593     -30.321 -38.672 -26.710  1.00  0.580          C  
ATOM   9461  O   ARG A 593     -31.149 -39.466 -26.257  1.00  0.560          O  
ATOM   9462  CB  ARG A 593     -28.363 -39.801 -27.612  1.00  0.820          C  
ATOM   9463  CG  ARG A 593     -27.706 -40.553 -28.736  1.00  0.820          C  
ATOM   9464  CD  ARG A 593     -26.503 -41.210 -28.260  1.00  0.820          C  
ATOM   9465  NE  ARG A 593     -26.815 -42.288 -27.311  1.00  0.820          N  
ATOM   9466  CZ  ARG A 593     -25.971 -42.751 -26.365  1.00  0.820          C  
ATOM   9467  NH1 ARG A 593     -24.787 -42.209 -26.238  1.00  0.820          N  
ATOM   9468  NH2 ARG A 593     -26.335 -43.743 -25.566  1.00  0.820          N  
ATOM   9469  H   ARG A 593     -28.277 -37.517 -28.797  1.00  0.710          H  
ATOM   9470  HA  ARG A 593     -30.237 -39.672 -28.583  1.00  0.700          H  
ATOM   9471 1HB  ARG A 593     -27.622 -39.108 -27.205  1.00  0.980          H  
ATOM   9472 2HB  ARG A 593     -28.617 -40.501 -26.819  1.00  0.980          H  
ATOM   9473 1HG  ARG A 593     -28.389 -41.309 -29.120  1.00  0.980          H  
ATOM   9474 2HG  ARG A 593     -27.438 -39.861 -29.537  1.00  0.980          H  
ATOM   9475 1HD  ARG A 593     -25.957 -41.634 -29.103  1.00  0.980          H  
ATOM   9476 2HD  ARG A 593     -25.886 -40.463 -27.760  1.00  0.980          H  
ATOM   9477  HE  ARG A 593     -27.724 -42.729 -27.386  1.00  0.980          H  
ATOM   9478 1HH1 ARG A 593     -24.532 -41.449 -26.838  1.00  0.980          H  
ATOM   9479 2HH1 ARG A 593     -24.135 -42.553 -25.501  1.00  0.980          H  
ATOM   9480 1HH2 ARG A 593     -27.242 -44.166 -25.659  1.00  0.980          H  
ATOM   9481 2HH2 ARG A 593     -25.674 -44.083 -24.837  1.00  0.980          H  
ATOM   9482  N   PHE A 594     -30.022 -37.526 -26.089  1.00  0.600          N  
ATOM   9483  CA  PHE A 594     -30.617 -37.260 -24.795  1.00  0.600          C  
ATOM   9484  C   PHE A 594     -31.703 -36.177 -24.737  1.00  0.630          C  
ATOM   9485  O   PHE A 594     -32.427 -36.126 -23.742  1.00  0.650          O  
ATOM   9486  CB  PHE A 594     -29.495 -36.960 -23.802  1.00  0.840          C  
ATOM   9487  CG  PHE A 594     -28.505 -38.127 -23.692  1.00  0.840          C  
ATOM   9488  CD1 PHE A 594     -27.199 -37.996 -24.141  1.00  0.840          C  
ATOM   9489  CD2 PHE A 594     -28.894 -39.362 -23.195  1.00  0.840          C  
ATOM   9490  CE1 PHE A 594     -26.316 -39.057 -24.087  1.00  0.840          C  
ATOM   9491  CE2 PHE A 594     -28.005 -40.415 -23.149  1.00  0.840          C  
ATOM   9492  CZ  PHE A 594     -26.715 -40.257 -23.597  1.00  0.840          C  
ATOM   9493  H   PHE A 594     -29.316 -36.887 -26.455  1.00  0.720          H  
ATOM   9494  HA  PHE A 594     -31.090 -38.181 -24.465  1.00  0.720          H  
ATOM   9495 1HB  PHE A 594     -28.961 -36.087 -24.139  1.00  1.010          H  
ATOM   9496 2HB  PHE A 594     -29.899 -36.744 -22.813  1.00  1.010          H  
ATOM   9497  HD1 PHE A 594     -26.874 -37.043 -24.538  1.00  1.010          H  
ATOM   9498  HD2 PHE A 594     -29.917 -39.500 -22.844  1.00  1.010          H  
ATOM   9499  HE1 PHE A 594     -25.300 -38.938 -24.440  1.00  1.010          H  
ATOM   9500  HE2 PHE A 594     -28.328 -41.372 -22.764  1.00  1.010          H  
ATOM   9501  HZ  PHE A 594     -26.009 -41.090 -23.561  1.00  1.010          H  
ATOM   9502  N   LEU A 595     -31.865 -35.303 -25.740  1.00  0.640          N  
ATOM   9503  CA  LEU A 595     -32.937 -34.329 -25.559  1.00  0.680          C  
ATOM   9504  C   LEU A 595     -34.220 -34.863 -26.195  1.00  0.720          C  
ATOM   9505  O   LEU A 595     -34.160 -35.481 -27.253  1.00  0.740          O  
ATOM   9506  CB  LEU A 595     -32.597 -32.967 -26.166  1.00  0.940          C  
ATOM   9507  CG  LEU A 595     -31.374 -32.252 -25.599  1.00  0.940          C  
ATOM   9508  CD1 LEU A 595     -31.211 -30.991 -26.297  1.00  0.940          C  
ATOM   9509  CD2 LEU A 595     -31.530 -31.979 -24.124  1.00  0.940          C  
ATOM   9510  H   LEU A 595     -31.285 -35.293 -26.589  1.00  0.770          H  
ATOM   9511  HA  LEU A 595     -33.080 -34.188 -24.504  1.00  0.820          H  
ATOM   9512 1HB  LEU A 595     -32.420 -33.110 -27.239  1.00  1.120          H  
ATOM   9513 2HB  LEU A 595     -33.455 -32.305 -26.045  1.00  1.120          H  
ATOM   9514  HG  LEU A 595     -30.497 -32.853 -25.783  1.00  1.120          H  
ATOM   9515 1HD1 LEU A 595     -30.334 -30.474 -25.923  1.00  1.120          H  
ATOM   9516 2HD1 LEU A 595     -31.104 -31.183 -27.344  1.00  1.120          H  
ATOM   9517 3HD1 LEU A 595     -32.093 -30.381 -26.125  1.00  1.120          H  
ATOM   9518 1HD2 LEU A 595     -30.655 -31.448 -23.768  1.00  1.120          H  
ATOM   9519 2HD2 LEU A 595     -32.415 -31.372 -23.968  1.00  1.120          H  
ATOM   9520 3HD2 LEU A 595     -31.629 -32.902 -23.561  1.00  1.120          H  
ATOM   9521  N   PRO A 596     -35.410 -34.655 -25.584  1.00  0.760          N  
ATOM   9522  CA  PRO A 596     -36.719 -35.028 -26.116  1.00  0.820          C  
ATOM   9523  C   PRO A 596     -36.991 -34.581 -27.555  1.00  0.880          C  
ATOM   9524  O   PRO A 596     -37.680 -35.271 -28.302  1.00  0.930          O  
ATOM   9525  CB  PRO A 596     -37.672 -34.330 -25.134  1.00  1.230          C  
ATOM   9526  CG  PRO A 596     -36.912 -34.303 -23.825  1.00  1.230          C  
ATOM   9527  CD  PRO A 596     -35.472 -34.059 -24.210  1.00  1.230          C  
ATOM   9528  HA  PRO A 596     -36.824 -36.124 -26.038  1.00  0.980          H  
ATOM   9529 1HB  PRO A 596     -37.918 -33.322 -25.506  1.00  1.480          H  
ATOM   9530 2HB  PRO A 596     -38.619 -34.885 -25.070  1.00  1.480          H  
ATOM   9531 1HG  PRO A 596     -37.311 -33.531 -23.155  1.00  1.480          H  
ATOM   9532 2HG  PRO A 596     -37.036 -35.262 -23.300  1.00  1.480          H  
ATOM   9533 1HD  PRO A 596     -35.227 -32.977 -24.210  1.00  1.480          H  
ATOM   9534 2HD  PRO A 596     -34.859 -34.630 -23.482  1.00  1.480          H  
ATOM   9535  N   ASN A 597     -36.457 -33.423 -27.942  1.00  0.890          N  
ATOM   9536  CA  ASN A 597     -36.653 -32.912 -29.285  1.00  0.960          C  
ATOM   9537  C   ASN A 597     -35.453 -32.090 -29.735  1.00  0.950          C  
ATOM   9538  O   ASN A 597     -35.491 -30.871 -29.577  1.00  0.950          O  
ATOM   9539  CB  ASN A 597     -37.908 -32.064 -29.368  1.00  1.320          C  
ATOM   9540  CG  ASN A 597     -38.206 -31.626 -30.789  1.00  1.320          C  
ATOM   9541  OD1 ASN A 597     -37.581 -32.120 -31.742  1.00  1.320          O  
ATOM   9542  ND2 ASN A 597     -39.136 -30.713 -30.947  1.00  1.320          N  
ATOM   9543  H   ASN A 597     -35.926 -32.856 -27.299  1.00  1.070          H  
ATOM   9544  HA  ASN A 597     -36.788 -33.755 -29.960  1.00  1.150          H  
ATOM   9545 1HB  ASN A 597     -38.758 -32.638 -28.990  1.00  1.580          H  
ATOM   9546 2HB  ASN A 597     -37.801 -31.182 -28.736  1.00  1.580          H  
ATOM   9547 1HD2 ASN A 597     -39.373 -30.389 -31.865  1.00  1.580          H  
ATOM   9548 2HD2 ASN A 597     -39.611 -30.341 -30.150  1.00  1.580          H  
ATOM   9549  N   PRO A 598     -34.393 -32.700 -30.301  1.00  1.000          N  
ATOM   9550  CA  PRO A 598     -33.143 -32.064 -30.725  1.00  1.050          C  
ATOM   9551  C   PRO A 598     -33.369 -30.799 -31.557  1.00  1.100          C  
ATOM   9552  O   PRO A 598     -32.659 -29.802 -31.424  1.00  1.260          O  
ATOM   9553  CB  PRO A 598     -32.512 -33.178 -31.567  1.00  1.580          C  
ATOM   9554  CG  PRO A 598     -33.014 -34.451 -30.919  1.00  1.580          C  
ATOM   9555  CD  PRO A 598     -34.437 -34.156 -30.543  1.00  1.580          C  
ATOM   9556  HA  PRO A 598     -32.535 -31.841 -29.837  1.00  1.260          H  
ATOM   9557 1HB  PRO A 598     -32.835 -33.083 -32.613  1.00  1.890          H  
ATOM   9558 2HB  PRO A 598     -31.439 -33.094 -31.576  1.00  1.890          H  
ATOM   9559 1HG  PRO A 598     -32.919 -35.309 -31.604  1.00  1.890          H  
ATOM   9560 2HG  PRO A 598     -32.404 -34.696 -30.025  1.00  1.890          H  
ATOM   9561 1HD  PRO A 598     -35.115 -34.401 -31.376  1.00  1.890          H  
ATOM   9562 2HD  PRO A 598     -34.680 -34.715 -29.622  1.00  1.890          H  
ATOM   9563  N   ALA A 599     -34.415 -30.803 -32.371  1.00  1.030          N  
ATOM   9564  CA  ALA A 599     -34.769 -29.656 -33.193  1.00  1.080          C  
ATOM   9565  C   ALA A 599     -34.927 -28.366 -32.380  1.00  1.120          C  
ATOM   9566  O   ALA A 599     -34.722 -27.265 -32.895  1.00  1.290          O  
ATOM   9567  CB  ALA A 599     -36.064 -29.934 -33.929  1.00  1.490          C  
ATOM   9568  H   ALA A 599     -34.976 -31.639 -32.475  1.00  1.240          H  
ATOM   9569  HA  ALA A 599     -33.968 -29.504 -33.916  1.00  1.300          H  
ATOM   9570 1HB  ALA A 599     -36.305 -29.086 -34.568  1.00  1.790          H  
ATOM   9571 2HB  ALA A 599     -35.954 -30.830 -34.535  1.00  1.790          H  
ATOM   9572 3HB  ALA A 599     -36.862 -30.079 -33.207  1.00  1.790          H  
ATOM   9573  N   GLY A 600     -35.399 -28.511 -31.146  1.00  1.040          N  
ATOM   9574  CA  GLY A 600     -35.761 -27.426 -30.262  1.00  1.120          C  
ATOM   9575  C   GLY A 600     -34.704 -26.910 -29.304  1.00  1.260          C  
ATOM   9576  O   GLY A 600     -35.079 -26.203 -28.348  1.00  1.500          O  
ATOM   9577  H   GLY A 600     -35.477 -29.454 -30.762  1.00  1.250          H  
ATOM   9578 1HA  GLY A 600     -36.113 -26.596 -30.872  1.00  1.340          H  
ATOM   9579 2HA  GLY A 600     -36.621 -27.750 -29.678  1.00  1.340          H  
ATOM   9580  N   VAL A 601     -33.430 -27.256 -29.491  1.00  1.270          N  
ATOM   9581  CA  VAL A 601     -32.473 -26.723 -28.534  1.00  1.490          C  
ATOM   9582  C   VAL A 601     -31.581 -25.707 -29.201  1.00  1.170          C  
ATOM   9583  O   VAL A 601     -31.029 -25.918 -30.277  1.00  1.430          O  
ATOM   9584  CB  VAL A 601     -31.630 -27.818 -27.863  1.00  2.000          C  
ATOM   9585  CG1 VAL A 601     -30.766 -28.565 -28.864  1.00  2.000          C  
ATOM   9586  CG2 VAL A 601     -30.783 -27.205 -26.772  1.00  2.000          C  
ATOM   9587  H   VAL A 601     -33.164 -27.874 -30.268  1.00  1.520          H  
ATOM   9588  HA  VAL A 601     -33.008 -26.212 -27.741  1.00  1.790          H  
ATOM   9589  HB  VAL A 601     -32.308 -28.535 -27.425  1.00  2.400          H  
ATOM   9590 1HG1 VAL A 601     -30.208 -29.329 -28.362  1.00  2.400          H  
ATOM   9591 2HG1 VAL A 601     -31.386 -29.012 -29.608  1.00  2.400          H  
ATOM   9592 3HG1 VAL A 601     -30.073 -27.901 -29.338  1.00  2.400          H  
ATOM   9593 1HG2 VAL A 601     -30.242 -27.993 -26.300  1.00  2.400          H  
ATOM   9594 2HG2 VAL A 601     -30.077 -26.489 -27.175  1.00  2.400          H  
ATOM   9595 3HG2 VAL A 601     -31.418 -26.708 -26.039  1.00  2.400          H  
ATOM   9596  N   GLN A 602     -31.434 -24.599 -28.519  1.00  1.350          N  
ATOM   9597  CA  GLN A 602     -30.633 -23.498 -28.970  1.00  1.180          C  
ATOM   9598  C   GLN A 602     -29.297 -23.559 -28.272  1.00  1.270          C  
ATOM   9599  O   GLN A 602     -29.190 -23.263 -27.085  1.00  1.960          O  
ATOM   9600  CB  GLN A 602     -31.345 -22.182 -28.650  1.00  1.720          C  
ATOM   9601  CG  GLN A 602     -32.657 -21.990 -29.388  1.00  1.720          C  
ATOM   9602  CD  GLN A 602     -33.788 -22.721 -28.698  1.00  1.720          C  
ATOM   9603  OE1 GLN A 602     -33.916 -22.609 -27.468  1.00  1.720          O  
ATOM   9604  NE2 GLN A 602     -34.601 -23.456 -29.450  1.00  1.720          N  
ATOM   9605  H   GLN A 602     -31.929 -24.518 -27.637  1.00  1.620          H  
ATOM   9606  HA  GLN A 602     -30.468 -23.577 -30.045  1.00  1.420          H  
ATOM   9607 1HB  GLN A 602     -31.548 -22.135 -27.584  1.00  2.060          H  
ATOM   9608 2HB  GLN A 602     -30.702 -21.351 -28.885  1.00  2.060          H  
ATOM   9609 1HG  GLN A 602     -32.891 -20.926 -29.428  1.00  2.060          H  
ATOM   9610 2HG  GLN A 602     -32.550 -22.390 -30.397  1.00  2.060          H  
ATOM   9611 1HE2 GLN A 602     -35.372 -23.957 -29.029  1.00  2.060          H  
ATOM   9612 2HE2 GLN A 602     -34.456 -23.523 -30.438  1.00  2.060          H  
ATOM   9613  N   LEU A 603     -28.269 -23.948 -29.004  1.00  0.770          N  
ATOM   9614  CA  LEU A 603     -26.931 -24.122 -28.441  1.00  0.690          C  
ATOM   9615  C   LEU A 603     -26.302 -22.791 -28.064  1.00  0.760          C  
ATOM   9616  O   LEU A 603     -25.341 -22.748 -27.294  1.00  0.880          O  
ATOM   9617  CB  LEU A 603     -26.037 -24.915 -29.402  1.00  1.000          C  
ATOM   9618  CG  LEU A 603     -26.012 -26.470 -29.191  1.00  1.000          C  
ATOM   9619  CD1 LEU A 603     -27.423 -27.048 -29.169  1.00  1.000          C  
ATOM   9620  CD2 LEU A 603     -25.223 -27.110 -30.321  1.00  1.000          C  
ATOM   9621  H   LEU A 603     -28.433 -24.155 -29.982  1.00  0.920          H  
ATOM   9622  HA  LEU A 603     -27.023 -24.697 -27.526  1.00  0.830          H  
ATOM   9623 1HB  LEU A 603     -26.368 -24.719 -30.421  1.00  1.200          H  
ATOM   9624 2HB  LEU A 603     -25.015 -24.548 -29.300  1.00  1.200          H  
ATOM   9625  HG  LEU A 603     -25.533 -26.695 -28.240  1.00  1.200          H  
ATOM   9626 1HD1 LEU A 603     -27.358 -28.115 -29.023  1.00  1.200          H  
ATOM   9627 2HD1 LEU A 603     -28.000 -26.620 -28.358  1.00  1.200          H  
ATOM   9628 3HD1 LEU A 603     -27.926 -26.843 -30.114  1.00  1.200          H  
ATOM   9629 1HD2 LEU A 603     -25.185 -28.194 -30.175  1.00  1.200          H  
ATOM   9630 2HD2 LEU A 603     -25.704 -26.892 -31.275  1.00  1.200          H  
ATOM   9631 3HD2 LEU A 603     -24.210 -26.710 -30.331  1.00  1.200          H  
ATOM   9632  N   GLU A 604     -26.839 -21.709 -28.617  1.00  0.700          N  
ATOM   9633  CA  GLU A 604     -26.419 -20.355 -28.311  1.00  0.730          C  
ATOM   9634  C   GLU A 604     -26.995 -19.837 -26.976  1.00  0.720          C  
ATOM   9635  O   GLU A 604     -26.617 -18.755 -26.525  1.00  0.740          O  
ATOM   9636  CB  GLU A 604     -26.786 -19.410 -29.468  1.00  1.010          C  
ATOM   9637  CG  GLU A 604     -28.289 -19.181 -29.704  1.00  1.010          C  
ATOM   9638  CD  GLU A 604     -28.910 -20.230 -30.593  1.00  1.010          C  
ATOM   9639  OE1 GLU A 604     -28.289 -21.257 -30.793  1.00  1.010          O  
ATOM   9640  OE2 GLU A 604     -30.003 -20.021 -31.058  1.00  1.010          O  
ATOM   9641  H   GLU A 604     -27.583 -21.836 -29.306  1.00  0.840          H  
ATOM   9642  HA  GLU A 604     -25.336 -20.354 -28.232  1.00  0.880          H  
ATOM   9643 1HB  GLU A 604     -26.335 -18.434 -29.287  1.00  1.210          H  
ATOM   9644 2HB  GLU A 604     -26.360 -19.794 -30.394  1.00  1.210          H  
ATOM   9645 1HG  GLU A 604     -28.816 -19.171 -28.754  1.00  1.210          H  
ATOM   9646 2HG  GLU A 604     -28.420 -18.204 -30.166  1.00  1.210          H  
ATOM   9647  N   ASP A 605     -27.948 -20.567 -26.373  1.00  0.710          N  
ATOM   9648  CA  ASP A 605     -28.588 -20.145 -25.132  1.00  0.710          C  
ATOM   9649  C   ASP A 605     -27.693 -20.324 -23.892  1.00  0.690          C  
ATOM   9650  O   ASP A 605     -27.230 -21.441 -23.651  1.00  0.690          O  
ATOM   9651  CB  ASP A 605     -29.884 -20.914 -24.893  1.00  0.990          C  
ATOM   9652  CG  ASP A 605     -30.564 -20.424 -23.641  1.00  0.990          C  
ATOM   9653  OD1 ASP A 605     -30.231 -20.936 -22.570  1.00  0.990          O  
ATOM   9654  OD2 ASP A 605     -31.377 -19.538 -23.727  1.00  0.990          O  
ATOM   9655  H   ASP A 605     -28.228 -21.468 -26.772  1.00  0.850          H  
ATOM   9656  HA  ASP A 605     -28.877 -19.113 -25.270  1.00  0.850          H  
ATOM   9657 1HB  ASP A 605     -30.552 -20.772 -25.743  1.00  1.190          H  
ATOM   9658 2HB  ASP A 605     -29.682 -21.982 -24.819  1.00  1.190          H  
ATOM   9659  N   PRO A 606     -27.414 -19.262 -23.100  1.00  0.680          N  
ATOM   9660  CA  PRO A 606     -26.606 -19.272 -21.886  1.00  0.660          C  
ATOM   9661  C   PRO A 606     -26.975 -20.300 -20.812  1.00  0.670          C  
ATOM   9662  O   PRO A 606     -26.074 -20.760 -20.106  1.00  0.650          O  
ATOM   9663  CB  PRO A 606     -26.832 -17.858 -21.332  1.00  0.990          C  
ATOM   9664  CG  PRO A 606     -27.108 -17.012 -22.538  1.00  0.990          C  
ATOM   9665  CD  PRO A 606     -27.900 -17.902 -23.467  1.00  0.990          C  
ATOM   9666  HA  PRO A 606     -25.550 -19.400 -22.180  1.00  0.790          H  
ATOM   9667 1HB  PRO A 606     -27.669 -17.869 -20.613  1.00  1.190          H  
ATOM   9668 2HB  PRO A 606     -25.940 -17.528 -20.779  1.00  1.190          H  
ATOM   9669 1HG  PRO A 606     -27.661 -16.104 -22.250  1.00  1.190          H  
ATOM   9670 2HG  PRO A 606     -26.160 -16.676 -22.988  1.00  1.190          H  
ATOM   9671 1HD  PRO A 606     -28.989 -17.804 -23.297  1.00  1.190          H  
ATOM   9672 2HD  PRO A 606     -27.596 -17.631 -24.490  1.00  1.190          H  
ATOM   9673  N   GLU A 607     -28.263 -20.692 -20.682  1.00  0.710          N  
ATOM   9674  CA  GLU A 607     -28.618 -21.651 -19.644  1.00  0.720          C  
ATOM   9675  C   GLU A 607     -28.310 -23.023 -20.169  1.00  0.690          C  
ATOM   9676  O   GLU A 607     -27.814 -23.885 -19.437  1.00  0.660          O  
ATOM   9677  CB  GLU A 607     -30.095 -21.595 -19.260  1.00  1.000          C  
ATOM   9678  CG  GLU A 607     -30.558 -20.332 -18.588  1.00  1.000          C  
ATOM   9679  CD  GLU A 607     -32.026 -20.401 -18.182  1.00  1.000          C  
ATOM   9680  OE1 GLU A 607     -32.610 -21.480 -18.226  1.00  1.000          O  
ATOM   9681  OE2 GLU A 607     -32.560 -19.378 -17.829  1.00  1.000          O  
ATOM   9682  H   GLU A 607     -29.030 -20.371 -21.291  1.00  0.850          H  
ATOM   9683  HA  GLU A 607     -28.012 -21.467 -18.759  1.00  0.860          H  
ATOM   9684 1HB  GLU A 607     -30.707 -21.746 -20.150  1.00  1.200          H  
ATOM   9685 2HB  GLU A 607     -30.300 -22.406 -18.584  1.00  1.200          H  
ATOM   9686 1HG  GLU A 607     -29.948 -20.156 -17.704  1.00  1.200          H  
ATOM   9687 2HG  GLU A 607     -30.409 -19.498 -19.275  1.00  1.200          H  
ATOM   9688  N   PHE A 608     -28.650 -23.245 -21.445  1.00  0.700          N  
ATOM   9689  CA  PHE A 608     -28.356 -24.544 -22.022  1.00  0.700          C  
ATOM   9690  C   PHE A 608     -26.862 -24.744 -21.925  1.00  0.670          C  
ATOM   9691  O   PHE A 608     -26.388 -25.777 -21.456  1.00  0.670          O  
ATOM   9692  CB  PHE A 608     -28.815 -24.712 -23.476  1.00  0.980          C  
ATOM   9693  CG  PHE A 608     -28.443 -26.099 -24.022  1.00  0.980          C  
ATOM   9694  CD1 PHE A 608     -29.122 -27.205 -23.559  1.00  0.980          C  
ATOM   9695  CD2 PHE A 608     -27.448 -26.295 -24.972  1.00  0.980          C  
ATOM   9696  CE1 PHE A 608     -28.842 -28.475 -23.988  1.00  0.980          C  
ATOM   9697  CE2 PHE A 608     -27.160 -27.579 -25.428  1.00  0.980          C  
ATOM   9698  CZ  PHE A 608     -27.868 -28.672 -24.921  1.00  0.980          C  
ATOM   9699  H   PHE A 608     -29.111 -22.488 -21.982  1.00  0.840          H  
ATOM   9700  HA  PHE A 608     -28.846 -25.311 -21.424  1.00  0.840          H  
ATOM   9701 1HB  PHE A 608     -29.895 -24.584 -23.545  1.00  1.180          H  
ATOM   9702 2HB  PHE A 608     -28.344 -23.950 -24.107  1.00  1.180          H  
ATOM   9703  HD1 PHE A 608     -29.889 -27.047 -22.823  1.00  1.180          H  
ATOM   9704  HD2 PHE A 608     -26.898 -25.430 -25.351  1.00  1.180          H  
ATOM   9705  HE1 PHE A 608     -29.401 -29.319 -23.586  1.00  1.180          H  
ATOM   9706  HE2 PHE A 608     -26.379 -27.729 -26.173  1.00  1.180          H  
ATOM   9707  HZ  PHE A 608     -27.658 -29.678 -25.255  1.00  1.180          H  
ATOM   9708  N   GLN A 609     -26.092 -23.739 -22.337  1.00  0.660          N  
ATOM   9709  CA  GLN A 609     -24.653 -23.873 -22.288  1.00  0.640          C  
ATOM   9710  C   GLN A 609     -24.153 -24.116 -20.867  1.00  0.620          C  
ATOM   9711  O   GLN A 609     -23.347 -25.015 -20.638  1.00  0.600          O  
ATOM   9712  CB  GLN A 609     -24.009 -22.596 -22.811  1.00  0.900          C  
ATOM   9713  CG  GLN A 609     -24.179 -22.370 -24.285  1.00  0.900          C  
ATOM   9714  CD  GLN A 609     -23.724 -21.003 -24.685  1.00  0.900          C  
ATOM   9715  OE1 GLN A 609     -23.268 -20.210 -23.846  1.00  0.900          O  
ATOM   9716  NE2 GLN A 609     -23.864 -20.708 -25.954  1.00  0.900          N  
ATOM   9717  H   GLN A 609     -26.516 -22.893 -22.729  1.00  0.790          H  
ATOM   9718  HA  GLN A 609     -24.371 -24.715 -22.915  1.00  0.770          H  
ATOM   9719 1HB  GLN A 609     -24.443 -21.742 -22.292  1.00  1.080          H  
ATOM   9720 2HB  GLN A 609     -22.944 -22.609 -22.591  1.00  1.080          H  
ATOM   9721 1HG  GLN A 609     -23.576 -23.100 -24.825  1.00  1.080          H  
ATOM   9722 2HG  GLN A 609     -25.221 -22.485 -24.567  1.00  1.080          H  
ATOM   9723 1HE2 GLN A 609     -23.600 -19.809 -26.298  1.00  1.080          H  
ATOM   9724 2HE2 GLN A 609     -24.290 -21.407 -26.574  1.00  1.080          H  
ATOM   9725  N   ALA A 610     -24.673 -23.382 -19.878  1.00  0.620          N  
ATOM   9726  CA  ALA A 610     -24.228 -23.573 -18.506  1.00  0.610          C  
ATOM   9727  C   ALA A 610     -24.473 -24.993 -18.012  1.00  0.610          C  
ATOM   9728  O   ALA A 610     -23.672 -25.535 -17.253  1.00  0.590          O  
ATOM   9729  CB  ALA A 610     -24.944 -22.604 -17.588  1.00  0.860          C  
ATOM   9730  H   ALA A 610     -25.333 -22.624 -20.071  1.00  0.740          H  
ATOM   9731  HA  ALA A 610     -23.158 -23.377 -18.471  1.00  0.730          H  
ATOM   9732 1HB  ALA A 610     -24.587 -22.731 -16.568  1.00  1.030          H  
ATOM   9733 2HB  ALA A 610     -24.752 -21.584 -17.920  1.00  1.030          H  
ATOM   9734 3HB  ALA A 610     -26.015 -22.801 -17.628  1.00  1.030          H  
ATOM   9735  N   SER A 611     -25.583 -25.606 -18.431  1.00  0.630          N  
ATOM   9736  CA  SER A 611     -25.960 -26.943 -17.969  1.00  0.630          C  
ATOM   9737  C   SER A 611     -24.980 -28.012 -18.418  1.00  0.610          C  
ATOM   9738  O   SER A 611     -24.956 -29.115 -17.866  1.00  0.610          O  
ATOM   9739  CB  SER A 611     -27.322 -27.341 -18.500  1.00  0.880          C  
ATOM   9740  OG  SER A 611     -27.285 -27.686 -19.860  1.00  0.880          O  
ATOM   9741  H   SER A 611     -26.231 -25.098 -19.043  1.00  0.760          H  
ATOM   9742  HA  SER A 611     -25.993 -26.934 -16.878  1.00  0.760          H  
ATOM   9743 1HB  SER A 611     -27.681 -28.186 -17.943  1.00  1.060          H  
ATOM   9744 2HB  SER A 611     -28.022 -26.519 -18.349  1.00  1.060          H  
ATOM   9745  HG  SER A 611     -27.024 -26.897 -20.360  1.00  1.060          H  
ATOM   9746  N   ASN A 612     -24.185 -27.700 -19.444  1.00  0.590          N  
ATOM   9747  CA  ASN A 612     -23.228 -28.622 -20.001  1.00  0.580          C  
ATOM   9748  C   ASN A 612     -21.824 -28.399 -19.457  1.00  0.550          C  
ATOM   9749  O   ASN A 612     -20.875 -29.034 -19.922  1.00  0.540          O  
ATOM   9750  CB  ASN A 612     -23.257 -28.522 -21.515  1.00  0.820          C  
ATOM   9751  CG  ASN A 612     -24.499 -29.117 -22.153  1.00  0.820          C  
ATOM   9752  OD1 ASN A 612     -25.127 -30.049 -21.641  1.00  0.820          O  
ATOM   9753  ND2 ASN A 612     -24.846 -28.607 -23.290  1.00  0.820          N  
ATOM   9754  H   ASN A 612     -24.205 -26.757 -19.839  1.00  0.710          H  
ATOM   9755  HA  ASN A 612     -23.522 -29.631 -19.720  1.00  0.700          H  
ATOM   9756 1HB  ASN A 612     -23.276 -27.467 -21.751  1.00  0.980          H  
ATOM   9757 2HB  ASN A 612     -22.373 -28.913 -21.967  1.00  0.980          H  
ATOM   9758 1HD2 ASN A 612     -25.645 -28.963 -23.770  1.00  0.980          H  
ATOM   9759 2HD2 ASN A 612     -24.295 -27.872 -23.705  1.00  0.980          H  
ATOM   9760  N   ILE A 613     -21.656 -27.501 -18.486  1.00  0.550          N  
ATOM   9761  CA  ILE A 613     -20.318 -27.321 -17.950  1.00  0.520          C  
ATOM   9762  C   ILE A 613     -20.253 -28.091 -16.646  1.00  0.510          C  
ATOM   9763  O   ILE A 613     -20.755 -27.640 -15.617  1.00  0.540          O  
ATOM   9764  CB  ILE A 613     -19.992 -25.836 -17.708  1.00  0.740          C  
ATOM   9765  CG1 ILE A 613     -20.260 -24.981 -19.001  1.00  0.740          C  
ATOM   9766  CG2 ILE A 613     -18.556 -25.708 -17.247  1.00  0.740          C  
ATOM   9767  CD1 ILE A 613     -19.518 -25.387 -20.264  1.00  0.740          C  
ATOM   9768  H   ILE A 613     -22.448 -26.960 -18.118  1.00  0.660          H  
ATOM   9769  HA  ILE A 613     -19.581 -27.750 -18.625  1.00  0.620          H  
ATOM   9770  HB  ILE A 613     -20.656 -25.448 -16.932  1.00  0.890          H  
ATOM   9771 1HG1 ILE A 613     -21.319 -25.027 -19.213  1.00  0.890          H  
ATOM   9772 2HG1 ILE A 613     -20.001 -23.947 -18.780  1.00  0.890          H  
ATOM   9773 1HG2 ILE A 613     -18.326 -24.663 -17.046  1.00  0.890          H  
ATOM   9774 2HG2 ILE A 613     -18.430 -26.280 -16.335  1.00  0.890          H  
ATOM   9775 3HG2 ILE A 613     -17.883 -26.091 -18.007  1.00  0.890          H  
ATOM   9776 1HD1 ILE A 613     -19.798 -24.718 -21.078  1.00  0.890          H  
ATOM   9777 2HD1 ILE A 613     -18.448 -25.321 -20.114  1.00  0.890          H  
ATOM   9778 3HD1 ILE A 613     -19.785 -26.402 -20.545  1.00  0.890          H  
ATOM   9779  N   MET A 614     -19.604 -29.241 -16.677  1.00  0.490          N  
ATOM   9780  CA  MET A 614     -19.597 -30.090 -15.505  1.00  0.470          C  
ATOM   9781  C   MET A 614     -18.346 -29.841 -14.681  1.00  0.460          C  
ATOM   9782  O   MET A 614     -17.229 -30.137 -15.113  1.00  0.480          O  
ATOM   9783  CB  MET A 614     -19.733 -31.550 -15.937  1.00  0.670          C  
ATOM   9784  CG  MET A 614     -21.003 -31.821 -16.794  1.00  0.670          C  
ATOM   9785  SD  MET A 614     -22.573 -31.556 -15.918  1.00  0.670          S  
ATOM   9786  CE  MET A 614     -22.725 -32.992 -14.837  1.00  0.670          C  
ATOM   9787  H   MET A 614     -19.133 -29.535 -17.541  1.00  0.590          H  
ATOM   9788  HA  MET A 614     -20.454 -29.835 -14.882  1.00  0.560          H  
ATOM   9789 1HB  MET A 614     -18.870 -31.830 -16.539  1.00  0.800          H  
ATOM   9790 2HB  MET A 614     -19.746 -32.196 -15.061  1.00  0.800          H  
ATOM   9791 1HG  MET A 614     -20.990 -31.164 -17.669  1.00  0.800          H  
ATOM   9792 2HG  MET A 614     -20.988 -32.831 -17.157  1.00  0.800          H  
ATOM   9793 1HE  MET A 614     -23.650 -32.916 -14.268  1.00  0.800          H  
ATOM   9794 2HE  MET A 614     -22.758 -33.888 -15.445  1.00  0.800          H  
ATOM   9795 3HE  MET A 614     -21.885 -33.041 -14.162  1.00  0.800          H  
ATOM   9796  N   HIS A 615     -18.541 -29.302 -13.486  1.00  0.460          N  
ATOM   9797  CA  HIS A 615     -17.437 -28.987 -12.580  1.00  0.450          C  
ATOM   9798  C   HIS A 615     -17.253 -30.196 -11.677  1.00  0.460          C  
ATOM   9799  O   HIS A 615     -18.057 -30.414 -10.775  1.00  0.590          O  
ATOM   9800  CB  HIS A 615     -17.764 -27.724 -11.766  1.00  0.630          C  
ATOM   9801  CG  HIS A 615     -17.869 -26.457 -12.576  1.00  0.630          C  
ATOM   9802  ND1 HIS A 615     -16.849 -25.529 -12.635  1.00  0.630          N  
ATOM   9803  CD2 HIS A 615     -18.859 -25.975 -13.360  1.00  0.630          C  
ATOM   9804  CE1 HIS A 615     -17.211 -24.528 -13.409  1.00  0.630          C  
ATOM   9805  NE2 HIS A 615     -18.428 -24.764 -13.862  1.00  0.630          N  
ATOM   9806  H   HIS A 615     -19.492 -29.067 -13.219  1.00  0.550          H  
ATOM   9807  HA  HIS A 615     -16.513 -28.826 -13.134  1.00  0.540          H  
ATOM   9808 1HB  HIS A 615     -18.705 -27.869 -11.230  1.00  0.760          H  
ATOM   9809 2HB  HIS A 615     -16.999 -27.557 -11.035  1.00  0.760          H  
ATOM   9810  HD1 HIS A 615     -16.097 -25.435 -11.977  1.00  0.760          H  
ATOM   9811  HD2 HIS A 615     -19.848 -26.353 -13.622  1.00  0.760          H  
ATOM   9812  HE1 HIS A 615     -16.533 -23.690 -13.575  1.00  0.760          H  
ATOM   9813  N   SER A 616     -16.221 -30.998 -11.943  1.00  0.360          N  
ATOM   9814  CA  SER A 616     -16.092 -32.296 -11.296  1.00  0.380          C  
ATOM   9815  C   SER A 616     -14.741 -32.654 -10.703  1.00  0.420          C  
ATOM   9816  O   SER A 616     -13.698 -32.045 -10.980  1.00  0.460          O  
ATOM   9817  CB  SER A 616     -16.402 -33.374 -12.324  1.00  0.520          C  
ATOM   9818  OG  SER A 616     -15.470 -33.353 -13.359  1.00  0.520          O  
ATOM   9819  H   SER A 616     -15.536 -30.749 -12.663  1.00  0.430          H  
ATOM   9820  HA  SER A 616     -16.824 -32.346 -10.490  1.00  0.460          H  
ATOM   9821 1HB  SER A 616     -16.371 -34.339 -11.858  1.00  0.630          H  
ATOM   9822 2HB  SER A 616     -17.388 -33.235 -12.731  1.00  0.630          H  
ATOM   9823  HG  SER A 616     -15.593 -34.173 -13.850  1.00  0.630          H  
ATOM   9824  N   ILE A 617     -14.795 -33.664  -9.837  1.00  0.390          N  
ATOM   9825  CA  ILE A 617     -13.623 -34.268  -9.233  1.00  0.420          C  
ATOM   9826  C   ILE A 617     -13.483 -35.611  -9.910  1.00  0.420          C  
ATOM   9827  O   ILE A 617     -14.355 -36.473  -9.771  1.00  0.420          O  
ATOM   9828  CB  ILE A 617     -13.799 -34.526  -7.739  1.00  0.580          C  
ATOM   9829  CG1 ILE A 617     -14.267 -33.298  -6.999  1.00  0.580          C  
ATOM   9830  CG2 ILE A 617     -12.433 -34.951  -7.206  1.00  0.580          C  
ATOM   9831  CD1 ILE A 617     -13.385 -32.147  -7.000  1.00  0.580          C  
ATOM   9832  H   ILE A 617     -15.716 -34.064  -9.652  1.00  0.470          H  
ATOM   9833  HA  ILE A 617     -12.736 -33.672  -9.435  1.00  0.500          H  
ATOM   9834  HB  ILE A 617     -14.536 -35.308  -7.567  1.00  0.690          H  
ATOM   9835 1HG1 ILE A 617     -15.213 -32.984  -7.437  1.00  0.690          H  
ATOM   9836 2HG1 ILE A 617     -14.439 -33.574  -6.000  1.00  0.690          H  
ATOM   9837 1HG2 ILE A 617     -12.488 -35.134  -6.139  1.00  0.690          H  
ATOM   9838 2HG2 ILE A 617     -12.105 -35.854  -7.711  1.00  0.690          H  
ATOM   9839 3HG2 ILE A 617     -11.711 -34.174  -7.400  1.00  0.690          H  
ATOM   9840 1HD1 ILE A 617     -13.861 -31.358  -6.427  1.00  0.690          H  
ATOM   9841 2HD1 ILE A 617     -12.470 -32.406  -6.524  1.00  0.690          H  
ATOM   9842 3HD1 ILE A 617     -13.192 -31.821  -8.011  1.00  0.690          H  
ATOM   9843  N   ASN A 618     -12.383 -35.826 -10.589  1.00  0.470          N  
ATOM   9844  CA  ASN A 618     -12.226 -36.998 -11.412  1.00  0.480          C  
ATOM   9845  C   ASN A 618     -13.422 -36.920 -12.353  1.00  0.640          C  
ATOM   9846  O   ASN A 618     -13.595 -35.921 -13.048  1.00  1.610          O  
ATOM   9847  CB  ASN A 618     -12.184 -38.284 -10.591  1.00  0.670          C  
ATOM   9848  CG  ASN A 618     -11.044 -38.333  -9.647  1.00  0.670          C  
ATOM   9849  OD1 ASN A 618     -10.009 -37.668  -9.834  1.00  0.670          O  
ATOM   9850  ND2 ASN A 618     -11.209 -39.135  -8.630  1.00  0.670          N  
ATOM   9851  H   ASN A 618     -11.693 -35.086 -10.606  1.00  0.560          H  
ATOM   9852  HA  ASN A 618     -11.324 -36.922 -12.017  1.00  0.580          H  
ATOM   9853 1HB  ASN A 618     -13.098 -38.451 -10.035  1.00  0.800          H  
ATOM   9854 2HB  ASN A 618     -12.068 -39.120 -11.259  1.00  0.800          H  
ATOM   9855 1HD2 ASN A 618     -10.483 -39.258  -7.943  1.00  0.800          H  
ATOM   9856 2HD2 ASN A 618     -12.051 -39.665  -8.549  1.00  0.800          H  
ATOM   9857  N   GLY A 619     -14.276 -37.916 -12.359  1.00  0.670          N  
ATOM   9858  CA  GLY A 619     -15.434 -37.910 -13.241  1.00  0.530          C  
ATOM   9859  C   GLY A 619     -16.733 -37.569 -12.544  1.00  0.460          C  
ATOM   9860  O   GLY A 619     -17.815 -37.761 -13.098  1.00  0.470          O  
ATOM   9861  H   GLY A 619     -14.105 -38.706 -11.761  1.00  0.800          H  
ATOM   9862 1HA  GLY A 619     -15.270 -37.221 -14.067  1.00  0.640          H  
ATOM   9863 2HA  GLY A 619     -15.523 -38.898 -13.661  1.00  0.640          H  
ATOM   9864  N   TYR A 620     -16.675 -37.081 -11.320  1.00  0.430          N  
ATOM   9865  CA  TYR A 620     -17.923 -36.904 -10.606  1.00  0.410          C  
ATOM   9866  C   TYR A 620     -18.259 -35.530 -10.061  1.00  0.430          C  
ATOM   9867  O   TYR A 620     -17.405 -34.741  -9.645  1.00  0.440          O  
ATOM   9868  CB  TYR A 620     -17.918 -37.859  -9.461  1.00  0.580          C  
ATOM   9869  CG  TYR A 620     -17.753 -39.269  -9.881  1.00  0.580          C  
ATOM   9870  CD1 TYR A 620     -16.530 -39.884  -9.703  1.00  0.580          C  
ATOM   9871  CD2 TYR A 620     -18.780 -39.935 -10.492  1.00  0.580          C  
ATOM   9872  CE1 TYR A 620     -16.345 -41.178 -10.100  1.00  0.580          C  
ATOM   9873  CE2 TYR A 620     -18.595 -41.228 -10.908  1.00  0.580          C  
ATOM   9874  CZ  TYR A 620     -17.384 -41.856 -10.704  1.00  0.580          C  
ATOM   9875  OH  TYR A 620     -17.201 -43.156 -11.115  1.00  0.580          O  
ATOM   9876  H   TYR A 620     -15.776 -36.904 -10.867  1.00  0.520          H  
ATOM   9877  HA  TYR A 620     -18.738 -37.168 -11.275  1.00  0.490          H  
ATOM   9878 1HB  TYR A 620     -17.110 -37.591  -8.825  1.00  0.700          H  
ATOM   9879 2HB  TYR A 620     -18.798 -37.753  -8.920  1.00  0.700          H  
ATOM   9880  HD1 TYR A 620     -15.716 -39.336  -9.239  1.00  0.700          H  
ATOM   9881  HD2 TYR A 620     -19.732 -39.435 -10.658  1.00  0.700          H  
ATOM   9882  HE1 TYR A 620     -15.385 -41.662  -9.947  1.00  0.700          H  
ATOM   9883  HE2 TYR A 620     -19.400 -41.753 -11.403  1.00  0.700          H  
ATOM   9884  HH  TYR A 620     -17.988 -43.456 -11.583  1.00  0.700          H  
ATOM   9885  N   VAL A 621     -19.549 -35.284  -9.954  1.00  0.440          N  
ATOM   9886  CA  VAL A 621     -20.011 -34.017  -9.388  1.00  0.460          C  
ATOM   9887  C   VAL A 621     -20.883 -34.245  -8.159  1.00  0.470          C  
ATOM   9888  O   VAL A 621     -21.385 -35.351  -7.963  1.00  0.460          O  
ATOM   9889  CB  VAL A 621     -20.830 -33.232 -10.439  1.00  0.640          C  
ATOM   9890  CG1 VAL A 621     -19.997 -32.936 -11.659  1.00  0.640          C  
ATOM   9891  CG2 VAL A 621     -22.021 -34.014 -10.834  1.00  0.640          C  
ATOM   9892  H   VAL A 621     -20.197 -35.993 -10.319  1.00  0.530          H  
ATOM   9893  HA  VAL A 621     -19.149 -33.416  -9.093  1.00  0.550          H  
ATOM   9894  HB  VAL A 621     -21.129 -32.277 -10.006  1.00  0.760          H  
ATOM   9895 1HG1 VAL A 621     -20.570 -32.359 -12.372  1.00  0.760          H  
ATOM   9896 2HG1 VAL A 621     -19.151 -32.381 -11.357  1.00  0.760          H  
ATOM   9897 3HG1 VAL A 621     -19.679 -33.862 -12.116  1.00  0.760          H  
ATOM   9898 1HG2 VAL A 621     -22.578 -33.440 -11.565  1.00  0.760          H  
ATOM   9899 2HG2 VAL A 621     -21.717 -34.936 -11.257  1.00  0.760          H  
ATOM   9900 3HG2 VAL A 621     -22.645 -34.223  -9.976  1.00  0.760          H  
ATOM   9901  N   PHE A 622     -21.062 -33.173  -7.364  1.00  0.490          N  
ATOM   9902  CA  PHE A 622     -21.906 -33.085  -6.158  1.00  0.520          C  
ATOM   9903  C   PHE A 622     -21.788 -34.306  -5.264  1.00  0.650          C  
ATOM   9904  O   PHE A 622     -22.430 -35.233  -5.634  1.00  1.400          O  
ATOM   9905  CB  PHE A 622     -23.377 -32.888  -6.552  1.00  0.720          C  
ATOM   9906  CG  PHE A 622     -23.672 -31.596  -7.301  1.00  0.720          C  
ATOM   9907  CD1 PHE A 622     -23.831 -31.585  -8.676  1.00  0.720          C  
ATOM   9908  CD2 PHE A 622     -23.806 -30.385  -6.618  1.00  0.720          C  
ATOM   9909  CE1 PHE A 622     -24.100 -30.420  -9.355  1.00  0.720          C  
ATOM   9910  CE2 PHE A 622     -24.086 -29.211  -7.307  1.00  0.720          C  
ATOM   9911  CZ  PHE A 622     -24.228 -29.234  -8.670  1.00  0.720          C  
ATOM   9912  H   PHE A 622     -20.510 -32.351  -7.595  1.00  0.590          H  
ATOM   9913  HA  PHE A 622     -21.575 -32.216  -5.582  1.00  0.620          H  
ATOM   9914 1HB  PHE A 622     -23.691 -33.724  -7.179  1.00  0.860          H  
ATOM   9915 2HB  PHE A 622     -23.984 -32.915  -5.659  1.00  0.860          H  
ATOM   9916  HD1 PHE A 622     -23.741 -32.505  -9.219  1.00  0.860          H  
ATOM   9917  HD2 PHE A 622     -23.689 -30.362  -5.533  1.00  0.860          H  
ATOM   9918  HE1 PHE A 622     -24.210 -30.437 -10.435  1.00  0.860          H  
ATOM   9919  HE2 PHE A 622     -24.184 -28.261  -6.768  1.00  0.860          H  
ATOM   9920  HZ  PHE A 622     -24.439 -28.310  -9.203  1.00  0.860          H  
ATOM   9921  N   ASP A 623     -20.562 -34.580  -4.910  1.00  0.560          N  
ATOM   9922  CA  ASP A 623     -20.376 -35.466  -3.762  1.00  0.520          C  
ATOM   9923  C   ASP A 623     -20.600 -36.948  -4.140  1.00  0.460          C  
ATOM   9924  O   ASP A 623     -20.470 -37.825  -3.285  1.00  0.480          O  
ATOM   9925  CB  ASP A 623     -21.314 -35.110  -2.608  1.00  0.740          C  
ATOM   9926  CG  ASP A 623     -21.057 -33.748  -2.081  1.00  0.740          C  
ATOM   9927  OD1 ASP A 623     -19.897 -33.346  -2.062  1.00  0.740          O  
ATOM   9928  OD2 ASP A 623     -21.993 -33.072  -1.740  1.00  0.740          O  
ATOM   9929  H   ASP A 623     -19.965 -34.898  -5.654  1.00  0.670          H  
ATOM   9930  HA  ASP A 623     -19.358 -35.359  -3.410  1.00  0.620          H  
ATOM   9931 1HB  ASP A 623     -22.358 -35.196  -2.922  1.00  0.890          H  
ATOM   9932 2HB  ASP A 623     -21.166 -35.823  -1.796  1.00  0.890          H  
ATOM   9933  N   SER A 624     -20.826 -37.251  -5.433  1.00  0.450          N  
ATOM   9934  CA  SER A 624     -20.863 -38.635  -5.905  1.00  0.420          C  
ATOM   9935  C   SER A 624     -19.504 -39.314  -5.656  1.00  0.420          C  
ATOM   9936  O   SER A 624     -19.425 -40.519  -5.389  1.00  0.520          O  
ATOM   9937  CB  SER A 624     -21.230 -38.732  -7.359  1.00  0.600          C  
ATOM   9938  OG  SER A 624     -21.309 -40.079  -7.754  1.00  0.600          O  
ATOM   9939  H   SER A 624     -21.044 -36.504  -6.114  1.00  0.540          H  
ATOM   9940  HA  SER A 624     -21.624 -39.171  -5.336  1.00  0.500          H  
ATOM   9941 1HB  SER A 624     -22.171 -38.245  -7.522  1.00  0.720          H  
ATOM   9942 2HB  SER A 624     -20.536 -38.220  -7.941  1.00  0.720          H  
ATOM   9943  HG  SER A 624     -20.419 -40.451  -7.647  1.00  0.720          H  
ATOM   9944  N   LEU A 625     -18.401 -38.573  -5.813  1.00  0.390          N  
ATOM   9945  CA  LEU A 625     -17.117 -39.196  -5.559  1.00  0.380          C  
ATOM   9946  C   LEU A 625     -16.878 -39.349  -4.084  1.00  0.400          C  
ATOM   9947  O   LEU A 625     -16.551 -38.388  -3.379  1.00  0.600          O  
ATOM   9948  CB  LEU A 625     -15.954 -38.368  -6.105  1.00  0.540          C  
ATOM   9949  CG  LEU A 625     -14.521 -38.908  -5.823  1.00  0.540          C  
ATOM   9950  CD1 LEU A 625     -14.295 -40.238  -6.467  1.00  0.540          C  
ATOM   9951  CD2 LEU A 625     -13.546 -37.923  -6.338  1.00  0.540          C  
ATOM   9952  H   LEU A 625     -18.468 -37.604  -6.075  1.00  0.470          H  
ATOM   9953  HA  LEU A 625     -17.122 -40.180  -6.022  1.00  0.460          H  
ATOM   9954 1HB  LEU A 625     -16.037 -38.319  -7.152  1.00  0.640          H  
ATOM   9955 2HB  LEU A 625     -16.026 -37.365  -5.713  1.00  0.640          H  
ATOM   9956  HG  LEU A 625     -14.376 -39.025  -4.748  1.00  0.640          H  
ATOM   9957 1HD1 LEU A 625     -13.286 -40.541  -6.240  1.00  0.640          H  
ATOM   9958 2HD1 LEU A 625     -14.987 -40.978  -6.077  1.00  0.640          H  
ATOM   9959 3HD1 LEU A 625     -14.415 -40.158  -7.538  1.00  0.640          H  
ATOM   9960 1HD2 LEU A 625     -12.531 -38.253  -6.141  1.00  0.640          H  
ATOM   9961 2HD2 LEU A 625     -13.688 -37.797  -7.414  1.00  0.640          H  
ATOM   9962 3HD2 LEU A 625     -13.728 -36.995  -5.831  1.00  0.640          H  
ATOM   9963  N   GLN A 626     -16.992 -40.581  -3.649  1.00  0.460          N  
ATOM   9964  CA  GLN A 626     -16.799 -40.931  -2.261  1.00  0.470          C  
ATOM   9965  C   GLN A 626     -15.536 -41.761  -2.166  1.00  0.450          C  
ATOM   9966  O   GLN A 626     -15.422 -42.809  -2.801  1.00  0.480          O  
ATOM   9967  CB  GLN A 626     -18.016 -41.693  -1.737  1.00  0.650          C  
ATOM   9968  CG  GLN A 626     -19.302 -40.865  -1.786  1.00  0.650          C  
ATOM   9969  CD  GLN A 626     -20.512 -41.614  -1.319  1.00  0.650          C  
ATOM   9970  OE1 GLN A 626     -20.440 -42.428  -0.391  1.00  0.650          O  
ATOM   9971  NE2 GLN A 626     -21.643 -41.346  -1.963  1.00  0.650          N  
ATOM   9972  H   GLN A 626     -17.313 -41.275  -4.321  1.00  0.550          H  
ATOM   9973  HA  GLN A 626     -16.650 -40.030  -1.674  1.00  0.560          H  
ATOM   9974 1HB  GLN A 626     -18.168 -42.595  -2.326  1.00  0.780          H  
ATOM   9975 2HB  GLN A 626     -17.838 -41.995  -0.705  1.00  0.780          H  
ATOM   9976 1HG  GLN A 626     -19.189 -39.980  -1.176  1.00  0.780          H  
ATOM   9977 2HG  GLN A 626     -19.481 -40.564  -2.815  1.00  0.780          H  
ATOM   9978 1HE2 GLN A 626     -22.492 -41.807  -1.710  1.00  0.780          H  
ATOM   9979 2HE2 GLN A 626     -21.650 -40.669  -2.709  1.00  0.780          H  
ATOM   9980  N   LEU A 627     -14.585 -41.264  -1.401  1.00  0.430          N  
ATOM   9981  CA  LEU A 627     -13.292 -41.888  -1.225  1.00  0.420          C  
ATOM   9982  C   LEU A 627     -13.329 -42.647   0.090  1.00  0.440          C  
ATOM   9983  O   LEU A 627     -14.136 -42.314   0.947  1.00  0.520          O  
ATOM   9984  CB  LEU A 627     -12.225 -40.779  -1.186  1.00  0.590          C  
ATOM   9985  CG  LEU A 627     -12.208 -39.795  -2.437  1.00  0.590          C  
ATOM   9986  CD1 LEU A 627     -11.238 -38.676  -2.200  1.00  0.590          C  
ATOM   9987  CD2 LEU A 627     -11.822 -40.548  -3.689  1.00  0.590          C  
ATOM   9988  H   LEU A 627     -14.756 -40.384  -0.911  1.00  0.520          H  
ATOM   9989  HA  LEU A 627     -13.112 -42.584  -2.032  1.00  0.500          H  
ATOM   9990 1HB  LEU A 627     -12.386 -40.186  -0.289  1.00  0.710          H  
ATOM   9991 2HB  LEU A 627     -11.246 -41.254  -1.115  1.00  0.710          H  
ATOM   9992  HG  LEU A 627     -13.200 -39.354  -2.563  1.00  0.710          H  
ATOM   9993 1HD1 LEU A 627     -11.249 -37.998  -3.053  1.00  0.710          H  
ATOM   9994 2HD1 LEU A 627     -11.535 -38.139  -1.314  1.00  0.710          H  
ATOM   9995 3HD1 LEU A 627     -10.248 -39.082  -2.072  1.00  0.710          H  
ATOM   9996 1HD2 LEU A 627     -11.809 -39.868  -4.528  1.00  0.710          H  
ATOM   9997 2HD2 LEU A 627     -10.836 -40.992  -3.578  1.00  0.710          H  
ATOM   9998 3HD2 LEU A 627     -12.545 -41.324  -3.872  1.00  0.710          H  
ATOM   9999  N   SER A 628     -12.484 -43.657   0.272  1.00  0.430          N  
ATOM  10000  CA  SER A 628     -12.456 -44.331   1.579  1.00  0.430          C  
ATOM  10001  C   SER A 628     -11.056 -44.686   2.054  1.00  0.420          C  
ATOM  10002  O   SER A 628     -10.293 -45.372   1.368  1.00  0.470          O  
ATOM  10003  CB  SER A 628     -13.304 -45.582   1.539  1.00  0.600          C  
ATOM  10004  OG  SER A 628     -13.226 -46.273   2.756  1.00  0.600          O  
ATOM  10005  H   SER A 628     -11.894 -43.965  -0.512  1.00  0.520          H  
ATOM  10006  HA  SER A 628     -12.884 -43.651   2.323  1.00  0.520          H  
ATOM  10007 1HB  SER A 628     -14.339 -45.303   1.340  1.00  0.720          H  
ATOM  10008 2HB  SER A 628     -12.972 -46.225   0.725  1.00  0.720          H  
ATOM  10009  HG  SER A 628     -13.870 -46.977   2.703  1.00  0.720          H  
ATOM  10010  N   VAL A 629     -10.706 -44.166   3.227  1.00  0.410          N  
ATOM  10011  CA  VAL A 629      -9.387 -44.377   3.834  1.00  0.450          C  
ATOM  10012  C   VAL A 629      -9.575 -44.789   5.296  1.00  0.450          C  
ATOM  10013  O   VAL A 629     -10.668 -44.652   5.819  1.00  0.640          O  
ATOM  10014  CB  VAL A 629      -8.542 -43.098   3.738  1.00  0.610          C  
ATOM  10015  CG1 VAL A 629      -8.324 -42.683   2.272  1.00  0.610          C  
ATOM  10016  CG2 VAL A 629      -9.240 -42.026   4.479  1.00  0.610          C  
ATOM  10017  H   VAL A 629     -11.425 -43.629   3.740  1.00  0.490          H  
ATOM  10018  HA  VAL A 629      -8.872 -45.183   3.310  1.00  0.540          H  
ATOM  10019  HB  VAL A 629      -7.558 -43.281   4.179  1.00  0.740          H  
ATOM  10020 1HG1 VAL A 629      -7.715 -41.779   2.232  1.00  0.740          H  
ATOM  10021 2HG1 VAL A 629      -7.813 -43.491   1.744  1.00  0.740          H  
ATOM  10022 3HG1 VAL A 629      -9.283 -42.489   1.795  1.00  0.740          H  
ATOM  10023 1HG2 VAL A 629      -8.669 -41.137   4.434  1.00  0.740          H  
ATOM  10024 2HG2 VAL A 629     -10.230 -41.835   4.046  1.00  0.740          H  
ATOM  10025 3HG2 VAL A 629      -9.347 -42.338   5.505  1.00  0.740          H  
ATOM  10026  N   CYS A 630      -8.540 -45.299   5.949  1.00  0.480          N  
ATOM  10027  CA  CYS A 630      -8.667 -45.634   7.373  1.00  0.470          C  
ATOM  10028  C   CYS A 630      -7.774 -44.765   8.239  1.00  0.340          C  
ATOM  10029  O   CYS A 630      -6.728 -44.282   7.810  1.00  0.410          O  
ATOM  10030  CB  CYS A 630      -8.322 -47.110   7.652  1.00  0.660          C  
ATOM  10031  SG  CYS A 630      -8.448 -47.583   9.436  1.00  0.660          S  
ATOM  10032  H   CYS A 630      -7.656 -45.445   5.472  1.00  0.580          H  
ATOM  10033  HA  CYS A 630      -9.699 -45.470   7.676  1.00  0.560          H  
ATOM  10034 1HB  CYS A 630      -8.984 -47.750   7.077  1.00  0.790          H  
ATOM  10035 2HB  CYS A 630      -7.317 -47.316   7.339  1.00  0.790          H  
ATOM  10036  N   LEU A 631      -8.201 -44.612   9.473  1.00  0.430          N  
ATOM  10037  CA  LEU A 631      -7.420 -43.887  10.439  1.00  0.530          C  
ATOM  10038  C   LEU A 631      -5.978 -44.308  10.537  1.00  0.310          C  
ATOM  10039  O   LEU A 631      -5.631 -45.490  10.619  1.00  0.510          O  
ATOM  10040  CB  LEU A 631      -8.010 -44.053  11.818  1.00  0.700          C  
ATOM  10041  CG  LEU A 631      -9.201 -43.275  12.155  1.00  0.700          C  
ATOM  10042  CD1 LEU A 631      -9.759 -43.837  13.389  1.00  0.700          C  
ATOM  10043  CD2 LEU A 631      -8.807 -41.820  12.388  1.00  0.700          C  
ATOM  10044  H   LEU A 631      -9.134 -44.966   9.724  1.00  0.520          H  
ATOM  10045  HA  LEU A 631      -7.444 -42.847  10.153  1.00  0.640          H  
ATOM  10046 1HB  LEU A 631      -8.264 -45.080  11.927  1.00  0.840          H  
ATOM  10047 2HB  LEU A 631      -7.259 -43.814  12.538  1.00  0.840          H  
ATOM  10048  HG  LEU A 631      -9.907 -43.332  11.397  1.00  0.840          H  
ATOM  10049 1HD1 LEU A 631     -10.637 -43.292  13.692  1.00  0.840          H  
ATOM  10050 2HD1 LEU A 631     -10.026 -44.872  13.245  1.00  0.840          H  
ATOM  10051 3HD1 LEU A 631      -9.001 -43.770  14.164  1.00  0.840          H  
ATOM  10052 1HD2 LEU A 631      -9.667 -41.275  12.665  1.00  0.840          H  
ATOM  10053 2HD2 LEU A 631      -8.072 -41.760  13.195  1.00  0.840          H  
ATOM  10054 3HD2 LEU A 631      -8.381 -41.372  11.500  1.00  0.840          H  
ATOM  10055  N   HIS A 632      -5.162 -43.273  10.525  1.00  0.260          N  
ATOM  10056  CA  HIS A 632      -3.722 -43.280  10.619  1.00  0.440          C  
ATOM  10057  C   HIS A 632      -3.014 -43.944   9.448  1.00  0.520          C  
ATOM  10058  O   HIS A 632      -1.825 -44.250   9.554  1.00  0.660          O  
ATOM  10059  CB  HIS A 632      -3.298 -43.891  11.958  1.00  0.540          C  
ATOM  10060  CG  HIS A 632      -3.797 -43.075  13.109  1.00  0.540          C  
ATOM  10061  ND1 HIS A 632      -3.216 -41.890  13.464  1.00  0.540          N  
ATOM  10062  CD2 HIS A 632      -4.846 -43.240  13.942  1.00  0.540          C  
ATOM  10063  CE1 HIS A 632      -3.881 -41.361  14.466  1.00  0.540          C  
ATOM  10064  NE2 HIS A 632      -4.873 -42.162  14.774  1.00  0.540          N  
ATOM  10065  H   HIS A 632      -5.603 -42.362  10.428  1.00  0.310          H  
ATOM  10066  HA  HIS A 632      -3.384 -42.241  10.628  1.00  0.530          H  
ATOM  10067 1HB  HIS A 632      -3.679 -44.907  12.058  1.00  0.650          H  
ATOM  10068 2HB  HIS A 632      -2.212 -43.940  12.017  1.00  0.650          H  
ATOM  10069  HD1 HIS A 632      -2.299 -41.580  13.181  1.00  0.650          H  
ATOM  10070  HD2 HIS A 632      -5.600 -43.997  14.036  1.00  0.650          H  
ATOM  10071  HE1 HIS A 632      -3.574 -40.406  14.893  1.00  0.650          H  
ATOM  10072  N   GLU A 633      -3.702 -44.090   8.311  1.00  0.470          N  
ATOM  10073  CA  GLU A 633      -3.016 -44.557   7.118  1.00  0.500          C  
ATOM  10074  C   GLU A 633      -2.207 -43.424   6.528  1.00  0.450          C  
ATOM  10075  O   GLU A 633      -2.599 -42.243   6.594  1.00  0.470          O  
ATOM  10076  CB  GLU A 633      -3.975 -45.110   6.062  1.00  0.690          C  
ATOM  10077  CG  GLU A 633      -4.593 -46.441   6.411  1.00  0.690          C  
ATOM  10078  CD  GLU A 633      -5.609 -46.885   5.411  1.00  0.690          C  
ATOM  10079  OE1 GLU A 633      -6.132 -46.043   4.718  1.00  0.690          O  
ATOM  10080  OE2 GLU A 633      -5.904 -48.052   5.358  1.00  0.690          O  
ATOM  10081  H   GLU A 633      -4.711 -43.909   8.286  1.00  0.560          H  
ATOM  10082  HA  GLU A 633      -2.323 -45.357   7.392  1.00  0.600          H  
ATOM  10083 1HB  GLU A 633      -4.785 -44.396   5.907  1.00  0.830          H  
ATOM  10084 2HB  GLU A 633      -3.447 -45.221   5.114  1.00  0.830          H  
ATOM  10085 1HG  GLU A 633      -3.800 -47.187   6.465  1.00  0.830          H  
ATOM  10086 2HG  GLU A 633      -5.052 -46.367   7.397  1.00  0.830          H  
ATOM  10087  N   VAL A 634      -1.081 -43.786   5.930  1.00  0.460          N  
ATOM  10088  CA  VAL A 634      -0.247 -42.809   5.252  1.00  0.460          C  
ATOM  10089  C   VAL A 634      -0.614 -42.779   3.793  1.00  0.440          C  
ATOM  10090  O   VAL A 634      -0.473 -43.786   3.082  1.00  0.550          O  
ATOM  10091  CB  VAL A 634       1.248 -43.136   5.409  1.00  0.640          C  
ATOM  10092  CG1 VAL A 634       2.115 -42.111   4.620  1.00  0.640          C  
ATOM  10093  CG2 VAL A 634       1.596 -43.116   6.887  1.00  0.640          C  
ATOM  10094  H   VAL A 634      -0.815 -44.790   5.931  1.00  0.550          H  
ATOM  10095  HA  VAL A 634      -0.438 -41.823   5.677  1.00  0.550          H  
ATOM  10096  HB  VAL A 634       1.445 -44.130   5.006  1.00  0.770          H  
ATOM  10097 1HG1 VAL A 634       3.173 -42.364   4.740  1.00  0.770          H  
ATOM  10098 2HG1 VAL A 634       1.866 -42.135   3.564  1.00  0.770          H  
ATOM  10099 3HG1 VAL A 634       1.935 -41.105   5.008  1.00  0.770          H  
ATOM  10100 1HG2 VAL A 634       2.651 -43.359   7.018  1.00  0.770          H  
ATOM  10101 2HG2 VAL A 634       1.396 -42.124   7.291  1.00  0.770          H  
ATOM  10102 3HG2 VAL A 634       0.985 -43.852   7.418  1.00  0.770          H  
ATOM  10103  N   ALA A 635      -1.017 -41.616   3.321  1.00  0.370          N  
ATOM  10104  CA  ALA A 635      -1.438 -41.522   1.945  1.00  0.390          C  
ATOM  10105  C   ALA A 635      -0.756 -40.405   1.221  1.00  0.360          C  
ATOM  10106  O   ALA A 635      -0.527 -39.306   1.755  1.00  0.360          O  
ATOM  10107  CB  ALA A 635      -2.942 -41.293   1.885  1.00  0.540          C  
ATOM  10108  H   ALA A 635      -1.077 -40.793   3.941  1.00  0.440          H  
ATOM  10109  HA  ALA A 635      -1.188 -42.452   1.438  1.00  0.470          H  
ATOM  10110 1HB  ALA A 635      -3.259 -41.241   0.838  1.00  0.650          H  
ATOM  10111 2HB  ALA A 635      -3.456 -42.110   2.386  1.00  0.650          H  
ATOM  10112 3HB  ALA A 635      -3.172 -40.356   2.385  1.00  0.650          H  
ATOM  10113  N   TYR A 636      -0.452 -40.671  -0.031  1.00  0.350          N  
ATOM  10114  CA  TYR A 636       0.115 -39.658  -0.877  1.00  0.310          C  
ATOM  10115  C   TYR A 636      -0.959 -39.306  -1.898  1.00  0.290          C  
ATOM  10116  O   TYR A 636      -1.553 -40.188  -2.543  1.00  0.330          O  
ATOM  10117  CB  TYR A 636       1.422 -40.141  -1.519  1.00  0.450          C  
ATOM  10118  CG  TYR A 636       2.636 -40.419  -0.528  1.00  0.450          C  
ATOM  10119  CD1 TYR A 636       2.621 -40.064   0.834  1.00  0.450          C  
ATOM  10120  CD2 TYR A 636       3.777 -41.010  -1.032  1.00  0.450          C  
ATOM  10121  CE1 TYR A 636       3.702 -40.309   1.632  1.00  0.450          C  
ATOM  10122  CE2 TYR A 636       4.871 -41.242  -0.211  1.00  0.450          C  
ATOM  10123  CZ  TYR A 636       4.823 -40.890   1.108  1.00  0.450          C  
ATOM  10124  OH  TYR A 636       5.913 -41.115   1.919  1.00  0.450          O  
ATOM  10125  H   TYR A 636      -0.630 -41.609  -0.407  1.00  0.420          H  
ATOM  10126  HA  TYR A 636       0.310 -38.756  -0.305  1.00  0.370          H  
ATOM  10127 1HB  TYR A 636       1.227 -41.058  -2.070  1.00  0.540          H  
ATOM  10128 2HB  TYR A 636       1.748 -39.390  -2.234  1.00  0.540          H  
ATOM  10129  HD1 TYR A 636       1.778 -39.584   1.276  1.00  0.540          H  
ATOM  10130  HD2 TYR A 636       3.817 -41.287  -2.073  1.00  0.540          H  
ATOM  10131  HE1 TYR A 636       3.674 -40.019   2.693  1.00  0.540          H  
ATOM  10132  HE2 TYR A 636       5.774 -41.698  -0.605  1.00  0.540          H  
ATOM  10133  HH  TYR A 636       5.660 -40.974   2.842  1.00  0.540          H  
ATOM  10134  N   TRP A 637      -1.213 -38.017  -2.009  1.00  0.290          N  
ATOM  10135  CA  TRP A 637      -2.214 -37.490  -2.896  1.00  0.290          C  
ATOM  10136  C   TRP A 637      -1.539 -36.841  -4.091  1.00  0.310          C  
ATOM  10137  O   TRP A 637      -0.613 -36.035  -3.959  1.00  0.330          O  
ATOM  10138  CB  TRP A 637      -3.052 -36.463  -2.116  1.00  0.410          C  
ATOM  10139  CG  TRP A 637      -3.904 -37.066  -1.010  1.00  0.410          C  
ATOM  10140  CD1 TRP A 637      -3.482 -37.405   0.251  1.00  0.410          C  
ATOM  10141  CD2 TRP A 637      -5.325 -37.354  -1.040  1.00  0.410          C  
ATOM  10142  NE1 TRP A 637      -4.541 -37.903   0.983  1.00  0.410          N  
ATOM  10143  CE2 TRP A 637      -5.666 -37.874   0.220  1.00  0.410          C  
ATOM  10144  CE3 TRP A 637      -6.324 -37.210  -2.012  1.00  0.410          C  
ATOM  10145  CZ2 TRP A 637      -6.959 -38.254   0.534  1.00  0.410          C  
ATOM  10146  CZ3 TRP A 637      -7.623 -37.588  -1.689  1.00  0.410          C  
ATOM  10147  CH2 TRP A 637      -7.928 -38.097  -0.447  1.00  0.410          C  
ATOM  10148  H   TRP A 637      -0.683 -37.367  -1.436  1.00  0.350          H  
ATOM  10149  HA  TRP A 637      -2.855 -38.298  -3.238  1.00  0.350          H  
ATOM  10150 1HB  TRP A 637      -2.388 -35.749  -1.654  1.00  0.490          H  
ATOM  10151 2HB  TRP A 637      -3.697 -35.924  -2.799  1.00  0.490          H  
ATOM  10152  HD1 TRP A 637      -2.456 -37.306   0.620  1.00  0.490          H  
ATOM  10153  HE1 TRP A 637      -4.513 -38.239   1.938  1.00  0.490          H  
ATOM  10154  HE3 TRP A 637      -6.087 -36.813  -2.997  1.00  0.490          H  
ATOM  10155  HZ2 TRP A 637      -7.221 -38.657   1.515  1.00  0.490          H  
ATOM  10156  HZ3 TRP A 637      -8.392 -37.473  -2.446  1.00  0.490          H  
ATOM  10157  HH2 TRP A 637      -8.951 -38.386  -0.226  1.00  0.490          H  
ATOM  10158  N   TYR A 638      -2.003 -37.188  -5.271  1.00  0.330          N  
ATOM  10159  CA  TYR A 638      -1.439 -36.631  -6.489  1.00  0.350          C  
ATOM  10160  C   TYR A 638      -2.535 -35.808  -7.111  1.00  0.380          C  
ATOM  10161  O   TYR A 638      -3.560 -36.339  -7.544  1.00  0.410          O  
ATOM  10162  CB  TYR A 638      -0.903 -37.755  -7.351  1.00  0.480          C  
ATOM  10163  CG  TYR A 638       0.179 -38.517  -6.581  1.00  0.480          C  
ATOM  10164  CD1 TYR A 638      -0.162 -39.576  -5.760  1.00  0.480          C  
ATOM  10165  CD2 TYR A 638       1.504 -38.134  -6.662  1.00  0.480          C  
ATOM  10166  CE1 TYR A 638       0.818 -40.215  -5.045  1.00  0.480          C  
ATOM  10167  CE2 TYR A 638       2.464 -38.790  -5.955  1.00  0.480          C  
ATOM  10168  CZ  TYR A 638       2.124 -39.813  -5.152  1.00  0.480          C  
ATOM  10169  OH  TYR A 638       3.072 -40.450  -4.432  1.00  0.480          O  
ATOM  10170  H   TYR A 638      -2.766 -37.877  -5.311  1.00  0.400          H  
ATOM  10171  HA  TYR A 638      -0.616 -35.958  -6.245  1.00  0.420          H  
ATOM  10172 1HB  TYR A 638      -1.695 -38.422  -7.607  1.00  0.580          H  
ATOM  10173 2HB  TYR A 638      -0.473 -37.357  -8.265  1.00  0.580          H  
ATOM  10174  HD1 TYR A 638      -1.205 -39.893  -5.665  1.00  0.580          H  
ATOM  10175  HD2 TYR A 638       1.793 -37.318  -7.284  1.00  0.580          H  
ATOM  10176  HE1 TYR A 638       0.565 -41.034  -4.383  1.00  0.580          H  
ATOM  10177  HE2 TYR A 638       3.503 -38.469  -6.035  1.00  0.580          H  
ATOM  10178  HH  TYR A 638       3.914 -40.016  -4.564  1.00  0.580          H  
ATOM  10179  N   ILE A 639      -2.352 -34.496  -7.083  1.00  0.390          N  
ATOM  10180  CA  ILE A 639      -3.416 -33.596  -7.484  1.00  0.440          C  
ATOM  10181  C   ILE A 639      -3.141 -32.806  -8.760  1.00  0.410          C  
ATOM  10182  O   ILE A 639      -2.122 -32.131  -8.897  1.00  0.410          O  
ATOM  10183  CB  ILE A 639      -3.745 -32.662  -6.303  1.00  0.600          C  
ATOM  10184  CG1 ILE A 639      -4.213 -33.538  -5.061  1.00  0.600          C  
ATOM  10185  CG2 ILE A 639      -4.830 -31.728  -6.729  1.00  0.600          C  
ATOM  10186  CD1 ILE A 639      -4.311 -32.806  -3.735  1.00  0.600          C  
ATOM  10187  H   ILE A 639      -1.457 -34.115  -6.750  1.00  0.470          H  
ATOM  10188  HA  ILE A 639      -4.304 -34.194  -7.669  1.00  0.530          H  
ATOM  10189  HB  ILE A 639      -2.858 -32.103  -6.001  1.00  0.720          H  
ATOM  10190 1HG1 ILE A 639      -5.182 -33.960  -5.290  1.00  0.720          H  
ATOM  10191 2HG1 ILE A 639      -3.510 -34.350  -4.920  1.00  0.720          H  
ATOM  10192 1HG2 ILE A 639      -5.098 -31.075  -5.915  1.00  0.720          H  
ATOM  10193 2HG2 ILE A 639      -4.500 -31.125  -7.570  1.00  0.720          H  
ATOM  10194 3HG2 ILE A 639      -5.682 -32.326  -7.030  1.00  0.720          H  
ATOM  10195 1HD1 ILE A 639      -4.627 -33.504  -2.972  1.00  0.720          H  
ATOM  10196 2HD1 ILE A 639      -3.329 -32.411  -3.474  1.00  0.720          H  
ATOM  10197 3HD1 ILE A 639      -5.028 -31.994  -3.794  1.00  0.720          H  
ATOM  10198  N   LEU A 640      -4.080 -32.911  -9.698  1.00  0.390          N  
ATOM  10199  CA  LEU A 640      -4.034 -32.250 -11.003  1.00  0.360          C  
ATOM  10200  C   LEU A 640      -5.159 -31.231 -11.201  1.00  0.400          C  
ATOM  10201  O   LEU A 640      -6.280 -31.462 -10.747  1.00  0.480          O  
ATOM  10202  CB  LEU A 640      -4.184 -33.320 -12.108  1.00  0.520          C  
ATOM  10203  CG  LEU A 640      -3.098 -34.419 -12.232  1.00  0.520          C  
ATOM  10204  CD1 LEU A 640      -3.588 -35.524 -13.187  1.00  0.520          C  
ATOM  10205  CD2 LEU A 640      -1.830 -33.794 -12.824  1.00  0.520          C  
ATOM  10206  H   LEU A 640      -4.894 -33.498  -9.473  1.00  0.470          H  
ATOM  10207  HA  LEU A 640      -3.085 -31.726 -11.100  1.00  0.430          H  
ATOM  10208 1HB  LEU A 640      -5.125 -33.831 -11.944  1.00  0.620          H  
ATOM  10209 2HB  LEU A 640      -4.243 -32.808 -13.060  1.00  0.620          H  
ATOM  10210  HG  LEU A 640      -2.886 -34.854 -11.253  1.00  0.620          H  
ATOM  10211 1HD1 LEU A 640      -2.809 -36.282 -13.280  1.00  0.620          H  
ATOM  10212 2HD1 LEU A 640      -4.494 -35.981 -12.785  1.00  0.620          H  
ATOM  10213 3HD1 LEU A 640      -3.800 -35.110 -14.160  1.00  0.620          H  
ATOM  10214 1HD2 LEU A 640      -1.065 -34.558 -12.930  1.00  0.620          H  
ATOM  10215 2HD2 LEU A 640      -2.051 -33.371 -13.796  1.00  0.620          H  
ATOM  10216 3HD2 LEU A 640      -1.469 -33.011 -12.177  1.00  0.620          H  
ATOM  10217  N   SER A 641      -4.882 -30.167 -11.966  1.00  0.450          N  
ATOM  10218  CA  SER A 641      -5.929 -29.227 -12.412  1.00  0.490          C  
ATOM  10219  C   SER A 641      -5.837 -29.041 -13.922  1.00  0.450          C  
ATOM  10220  O   SER A 641      -4.900 -28.418 -14.449  1.00  0.440          O  
ATOM  10221  CB  SER A 641      -5.831 -27.874 -11.751  1.00  0.670          C  
ATOM  10222  OG  SER A 641      -6.789 -27.023 -12.310  1.00  0.670          O  
ATOM  10223  H   SER A 641      -3.910 -30.005 -12.253  1.00  0.540          H  
ATOM  10224  HA  SER A 641      -6.903 -29.652 -12.179  1.00  0.590          H  
ATOM  10225 1HB  SER A 641      -6.020 -27.974 -10.703  1.00  0.800          H  
ATOM  10226 2HB  SER A 641      -4.830 -27.456 -11.881  1.00  0.800          H  
ATOM  10227  HG  SER A 641      -6.739 -26.198 -11.816  1.00  0.800          H  
ATOM  10228  N   ILE A 642      -6.763 -29.702 -14.618  1.00  0.470          N  
ATOM  10229  CA  ILE A 642      -6.774 -29.795 -16.084  1.00  0.470          C  
ATOM  10230  C   ILE A 642      -8.184 -29.570 -16.569  1.00  0.560          C  
ATOM  10231  O   ILE A 642      -9.073 -30.269 -16.115  1.00  0.980          O  
ATOM  10232  CB  ILE A 642      -6.367 -31.220 -16.538  1.00  0.660          C  
ATOM  10233  CG1 ILE A 642      -5.027 -31.600 -15.919  1.00  0.660          C  
ATOM  10234  CG2 ILE A 642      -6.290 -31.298 -18.081  1.00  0.660          C  
ATOM  10235  CD1 ILE A 642      -4.702 -33.027 -16.050  1.00  0.660          C  
ATOM  10236  H   ILE A 642      -7.521 -30.120 -14.065  1.00  0.560          H  
ATOM  10237  HA  ILE A 642      -6.116 -29.038 -16.510  1.00  0.560          H  
ATOM  10238  HB  ILE A 642      -7.101 -31.922 -16.230  1.00  0.790          H  
ATOM  10239 1HG1 ILE A 642      -4.236 -31.008 -16.375  1.00  0.790          H  
ATOM  10240 2HG1 ILE A 642      -5.043 -31.398 -14.867  1.00  0.790          H  
ATOM  10241 1HG2 ILE A 642      -6.030 -32.294 -18.407  1.00  0.790          H  
ATOM  10242 2HG2 ILE A 642      -7.254 -31.046 -18.508  1.00  0.790          H  
ATOM  10243 3HG2 ILE A 642      -5.549 -30.615 -18.440  1.00  0.790          H  
ATOM  10244 1HD1 ILE A 642      -3.761 -33.203 -15.567  1.00  0.790          H  
ATOM  10245 2HD1 ILE A 642      -5.452 -33.622 -15.581  1.00  0.790          H  
ATOM  10246 3HD1 ILE A 642      -4.641 -33.309 -17.068  1.00  0.790          H  
ATOM  10247  N   GLY A 643      -8.416 -28.696 -17.520  1.00  0.360          N  
ATOM  10248  CA  GLY A 643      -9.786 -28.550 -17.992  1.00  0.380          C  
ATOM  10249  C   GLY A 643     -10.005 -27.172 -18.540  1.00  0.380          C  
ATOM  10250  O   GLY A 643      -9.056 -26.459 -18.847  1.00  0.380          O  
ATOM  10251  H   GLY A 643      -7.668 -28.124 -17.896  1.00  0.430          H  
ATOM  10252 1HA  GLY A 643      -9.990 -29.291 -18.766  1.00  0.460          H  
ATOM  10253 2HA  GLY A 643     -10.488 -28.736 -17.181  1.00  0.460          H  
ATOM  10254  N   ALA A 644     -11.257 -26.752 -18.588  1.00  0.410          N  
ATOM  10255  CA  ALA A 644     -11.596 -25.451 -19.143  1.00  0.420          C  
ATOM  10256  C   ALA A 644     -11.279 -24.323 -18.155  1.00  0.440          C  
ATOM  10257  O   ALA A 644     -11.288 -23.156 -18.541  1.00  0.640          O  
ATOM  10258  CB  ALA A 644     -13.074 -25.415 -19.520  1.00  0.580          C  
ATOM  10259  H   ALA A 644     -12.007 -27.397 -18.311  1.00  0.490          H  
ATOM  10260  HA  ALA A 644     -10.995 -25.297 -20.037  1.00  0.500          H  
ATOM  10261 1HB  ALA A 644     -13.317 -24.450 -19.959  1.00  0.700          H  
ATOM  10262 2HB  ALA A 644     -13.283 -26.205 -20.240  1.00  0.700          H  
ATOM  10263 3HB  ALA A 644     -13.677 -25.570 -18.631  1.00  0.700          H  
ATOM  10264  N   GLN A 645     -10.828 -24.688 -16.954  1.00  0.460          N  
ATOM  10265  CA  GLN A 645     -10.663 -23.855 -15.755  1.00  0.450          C  
ATOM  10266  C   GLN A 645     -10.471 -22.362 -16.004  1.00  0.600          C  
ATOM  10267  O   GLN A 645     -11.527 -21.841 -16.185  1.00  1.400          O  
ATOM  10268  CB  GLN A 645      -9.400 -24.308 -14.996  1.00  0.630          C  
ATOM  10269  CG  GLN A 645      -9.362 -25.739 -14.416  1.00  0.630          C  
ATOM  10270  CD  GLN A 645     -10.374 -26.035 -13.346  1.00  0.630          C  
ATOM  10271  OE1 GLN A 645     -11.195 -25.195 -12.990  1.00  0.630          O  
ATOM  10272  NE2 GLN A 645     -10.306 -27.242 -12.811  1.00  0.630          N  
ATOM  10273  H   GLN A 645     -10.745 -25.681 -16.842  1.00  0.550          H  
ATOM  10274  HA  GLN A 645     -11.546 -23.979 -15.133  1.00  0.540          H  
ATOM  10275 1HB  GLN A 645      -8.549 -24.225 -15.667  1.00  0.760          H  
ATOM  10276 2HB  GLN A 645      -9.218 -23.618 -14.171  1.00  0.760          H  
ATOM  10277 1HG  GLN A 645      -9.515 -26.448 -15.227  1.00  0.760          H  
ATOM  10278 2HG  GLN A 645      -8.374 -25.894 -13.988  1.00  0.760          H  
ATOM  10279 1HE2 GLN A 645     -10.938 -27.508 -12.083  1.00  0.760          H  
ATOM  10280 2HE2 GLN A 645      -9.598 -27.896 -13.121  1.00  0.760          H  
ATOM  10281  N   THR A 646      -9.484 -21.968 -16.776  1.00  0.470          N  
ATOM  10282  CA  THR A 646      -8.981 -20.560 -16.677  1.00  0.480          C  
ATOM  10283  C   THR A 646      -8.523 -20.076 -15.287  1.00  0.660          C  
ATOM  10284  O   THR A 646      -7.387 -19.629 -15.109  1.00  1.400          O  
ATOM  10285  CB  THR A 646     -10.009 -19.525 -17.231  1.00  0.670          C  
ATOM  10286  OG1 THR A 646     -10.248 -19.790 -18.612  1.00  0.670          O  
ATOM  10287  CG2 THR A 646      -9.464 -18.085 -17.103  1.00  0.670          C  
ATOM  10288  H   THR A 646      -9.751 -22.179 -17.732  1.00  0.560          H  
ATOM  10289  HA  THR A 646      -8.122 -20.508 -17.328  1.00  0.580          H  
ATOM  10290  HB  THR A 646     -10.942 -19.579 -16.683  1.00  0.800          H  
ATOM  10291  HG1 THR A 646     -10.744 -20.620 -18.705  1.00  0.800          H  
ATOM  10292 1HG2 THR A 646     -10.196 -17.392 -17.512  1.00  0.800          H  
ATOM  10293 2HG2 THR A 646      -9.283 -17.828 -16.059  1.00  0.800          H  
ATOM  10294 3HG2 THR A 646      -8.542 -17.995 -17.658  1.00  0.800          H  
ATOM  10295  N   ASP A 647      -9.418 -20.162 -14.320  1.00  0.460          N  
ATOM  10296  CA  ASP A 647      -9.189 -19.810 -12.930  1.00  0.410          C  
ATOM  10297  C   ASP A 647      -8.279 -20.782 -12.218  1.00  0.380          C  
ATOM  10298  O   ASP A 647      -8.118 -21.929 -12.631  1.00  0.540          O  
ATOM  10299  CB  ASP A 647     -10.505 -19.777 -12.156  1.00  0.590          C  
ATOM  10300  CG  ASP A 647     -11.390 -18.599 -12.481  1.00  0.590          C  
ATOM  10301  OD1 ASP A 647     -10.925 -17.648 -13.066  1.00  0.590          O  
ATOM  10302  OD2 ASP A 647     -12.537 -18.654 -12.123  1.00  0.590          O  
ATOM  10303  H   ASP A 647     -10.343 -20.491 -14.576  1.00  0.550          H  
ATOM  10304  HA  ASP A 647      -8.729 -18.823 -12.897  1.00  0.490          H  
ATOM  10305 1HB  ASP A 647     -11.059 -20.692 -12.363  1.00  0.710          H  
ATOM  10306 2HB  ASP A 647     -10.290 -19.771 -11.080  1.00  0.710          H  
ATOM  10307  N   PHE A 648      -7.686 -20.321 -11.138  1.00  0.380          N  
ATOM  10308  CA  PHE A 648      -6.912 -21.189 -10.272  1.00  0.360          C  
ATOM  10309  C   PHE A 648      -7.872 -21.696  -9.191  1.00  0.380          C  
ATOM  10310  O   PHE A 648      -8.933 -21.104  -8.956  1.00  0.380          O  
ATOM  10311  CB  PHE A 648      -5.729 -20.437  -9.665  1.00  0.510          C  
ATOM  10312  CG  PHE A 648      -6.178 -19.300  -8.952  1.00  0.510          C  
ATOM  10313  CD1 PHE A 648      -6.558 -19.422  -7.631  1.00  0.510          C  
ATOM  10314  CD2 PHE A 648      -6.276 -18.085  -9.595  1.00  0.510          C  
ATOM  10315  CE1 PHE A 648      -7.042 -18.367  -6.981  1.00  0.510          C  
ATOM  10316  CE2 PHE A 648      -6.755 -17.026  -8.935  1.00  0.510          C  
ATOM  10317  CZ  PHE A 648      -7.143 -17.176  -7.640  1.00  0.510          C  
ATOM  10318  H   PHE A 648      -7.820 -19.356 -10.877  1.00  0.460          H  
ATOM  10319  HA  PHE A 648      -6.543 -22.044 -10.838  1.00  0.430          H  
ATOM  10320 1HB  PHE A 648      -5.188 -21.074  -8.974  1.00  0.610          H  
ATOM  10321 2HB  PHE A 648      -5.036 -20.122 -10.443  1.00  0.610          H  
ATOM  10322  HD1 PHE A 648      -6.478 -20.389  -7.121  1.00  0.610          H  
ATOM  10323  HD2 PHE A 648      -5.967 -17.993 -10.641  1.00  0.610          H  
ATOM  10324  HE1 PHE A 648      -7.352 -18.460  -5.940  1.00  0.610          H  
ATOM  10325  HE2 PHE A 648      -6.843 -16.050  -9.421  1.00  0.610          H  
ATOM  10326  HZ  PHE A 648      -7.522 -16.321  -7.112  1.00  0.610          H  
ATOM  10327  N   LEU A 649      -7.520 -22.805  -8.563  1.00  0.400          N  
ATOM  10328  CA  LEU A 649      -8.327 -23.398  -7.499  1.00  0.440          C  
ATOM  10329  C   LEU A 649      -7.621 -23.327  -6.158  1.00  0.490          C  
ATOM  10330  O   LEU A 649      -6.390 -23.398  -6.104  1.00  0.580          O  
ATOM  10331  CB  LEU A 649      -8.574 -24.877  -7.808  1.00  0.600          C  
ATOM  10332  CG  LEU A 649      -9.210 -25.210  -9.162  1.00  0.600          C  
ATOM  10333  CD1 LEU A 649      -9.218 -26.700  -9.310  1.00  0.600          C  
ATOM  10334  CD2 LEU A 649     -10.622 -24.656  -9.259  1.00  0.600          C  
ATOM  10335  H   LEU A 649      -6.624 -23.219  -8.823  1.00  0.480          H  
ATOM  10336  HA  LEU A 649      -9.267 -22.856  -7.417  1.00  0.530          H  
ATOM  10337 1HB  LEU A 649      -7.630 -25.395  -7.747  1.00  0.720          H  
ATOM  10338 2HB  LEU A 649      -9.219 -25.280  -7.030  1.00  0.720          H  
ATOM  10339  HG  LEU A 649      -8.608 -24.784  -9.967  1.00  0.720          H  
ATOM  10340 1HD1 LEU A 649      -9.646 -26.958 -10.259  1.00  0.720          H  
ATOM  10341 2HD1 LEU A 649      -8.200 -27.078  -9.261  1.00  0.720          H  
ATOM  10342 3HD1 LEU A 649      -9.800 -27.141  -8.522  1.00  0.720          H  
ATOM  10343 1HD2 LEU A 649     -11.032 -24.923 -10.231  1.00  0.720          H  
ATOM  10344 2HD2 LEU A 649     -11.248 -25.073  -8.482  1.00  0.720          H  
ATOM  10345 3HD2 LEU A 649     -10.611 -23.570  -9.167  1.00  0.720          H  
ATOM  10346  N   SER A 650      -8.381 -23.253  -5.058  1.00  0.460          N  
ATOM  10347  CA  SER A 650      -7.780 -23.350  -3.727  1.00  0.500          C  
ATOM  10348  C   SER A 650      -8.352 -24.586  -3.041  1.00  0.550          C  
ATOM  10349  O   SER A 650      -9.405 -24.547  -2.411  1.00  0.970          O  
ATOM  10350  CB  SER A 650      -8.037 -22.094  -2.902  1.00  0.680          C  
ATOM  10351  OG  SER A 650      -7.334 -20.964  -3.373  1.00  0.680          O  
ATOM  10352  H   SER A 650      -9.399 -23.184  -5.100  1.00  0.550          H  
ATOM  10353  HA  SER A 650      -6.703 -23.483  -3.822  1.00  0.600          H  
ATOM  10354 1HB  SER A 650      -9.082 -21.874  -2.935  1.00  0.820          H  
ATOM  10355 2HB  SER A 650      -7.797 -22.269  -1.887  1.00  0.820          H  
ATOM  10356  HG  SER A 650      -7.265 -20.364  -2.585  1.00  0.820          H  
ATOM  10357  N   VAL A 651      -7.623 -25.677  -3.132  1.00  0.270          N  
ATOM  10358  CA  VAL A 651      -8.083 -26.980  -2.681  1.00  0.290          C  
ATOM  10359  C   VAL A 651      -7.897 -27.236  -1.199  1.00  0.250          C  
ATOM  10360  O   VAL A 651      -6.822 -27.031  -0.635  1.00  0.230          O  
ATOM  10361  CB  VAL A 651      -7.422 -28.084  -3.534  1.00  0.400          C  
ATOM  10362  CG1 VAL A 651      -7.762 -29.494  -3.000  1.00  0.400          C  
ATOM  10363  CG2 VAL A 651      -7.937 -27.937  -4.965  1.00  0.400          C  
ATOM  10364  H   VAL A 651      -6.707 -25.595  -3.572  1.00  0.320          H  
ATOM  10365  HA  VAL A 651      -9.144 -27.034  -2.881  1.00  0.350          H  
ATOM  10366  HB  VAL A 651      -6.358 -27.961  -3.527  1.00  0.480          H  
ATOM  10367 1HG1 VAL A 651      -7.291 -30.240  -3.632  1.00  0.480          H  
ATOM  10368 2HG1 VAL A 651      -7.390 -29.615  -1.981  1.00  0.480          H  
ATOM  10369 3HG1 VAL A 651      -8.848 -29.633  -3.008  1.00  0.480          H  
ATOM  10370 1HG2 VAL A 651      -7.489 -28.695  -5.582  1.00  0.480          H  
ATOM  10371 2HG2 VAL A 651      -9.015 -28.063  -4.970  1.00  0.480          H  
ATOM  10372 3HG2 VAL A 651      -7.686 -26.952  -5.354  1.00  0.480          H  
ATOM  10373  N   PHE A 652      -8.954 -27.729  -0.570  1.00  0.250          N  
ATOM  10374  CA  PHE A 652      -8.920 -28.046   0.844  1.00  0.240          C  
ATOM  10375  C   PHE A 652      -9.494 -29.416   1.169  1.00  0.330          C  
ATOM  10376  O   PHE A 652     -10.334 -29.968   0.454  1.00  0.530          O  
ATOM  10377  CB  PHE A 652      -9.725 -27.027   1.657  1.00  0.340          C  
ATOM  10378  CG  PHE A 652     -11.217 -27.022   1.322  1.00  0.340          C  
ATOM  10379  CD1 PHE A 652     -12.095 -27.932   1.910  1.00  0.340          C  
ATOM  10380  CD2 PHE A 652     -11.752 -26.090   0.458  1.00  0.340          C  
ATOM  10381  CE1 PHE A 652     -13.432 -27.927   1.613  1.00  0.340          C  
ATOM  10382  CE2 PHE A 652     -13.113 -26.091   0.199  1.00  0.340          C  
ATOM  10383  CZ  PHE A 652     -13.931 -27.015   0.770  1.00  0.340          C  
ATOM  10384  H   PHE A 652      -9.817 -27.864  -1.102  1.00  0.300          H  
ATOM  10385  HA  PHE A 652      -7.881 -28.021   1.180  1.00  0.290          H  
ATOM  10386 1HB  PHE A 652      -9.614 -27.236   2.721  1.00  0.410          H  
ATOM  10387 2HB  PHE A 652      -9.326 -26.027   1.475  1.00  0.410          H  
ATOM  10388  HD1 PHE A 652     -11.721 -28.676   2.605  1.00  0.410          H  
ATOM  10389  HD2 PHE A 652     -11.091 -25.353  -0.014  1.00  0.410          H  
ATOM  10390  HE1 PHE A 652     -14.090 -28.668   2.067  1.00  0.410          H  
ATOM  10391  HE2 PHE A 652     -13.536 -25.377  -0.449  1.00  0.410          H  
ATOM  10392  HZ  PHE A 652     -14.979 -27.022   0.550  1.00  0.410          H  
ATOM  10393  N   PHE A 653      -9.058 -29.922   2.317  1.00  0.220          N  
ATOM  10394  CA  PHE A 653      -9.529 -31.136   2.973  1.00  0.270          C  
ATOM  10395  C   PHE A 653     -10.075 -30.612   4.306  1.00  0.290          C  
ATOM  10396  O   PHE A 653      -9.295 -30.120   5.122  1.00  0.330          O  
ATOM  10397  CB  PHE A 653      -8.351 -32.076   3.200  1.00  0.360          C  
ATOM  10398  CG  PHE A 653      -7.654 -32.585   1.961  1.00  0.360          C  
ATOM  10399  CD1 PHE A 653      -6.721 -31.799   1.271  1.00  0.360          C  
ATOM  10400  CD2 PHE A 653      -7.861 -33.875   1.529  1.00  0.360          C  
ATOM  10401  CE1 PHE A 653      -6.046 -32.303   0.175  1.00  0.360          C  
ATOM  10402  CE2 PHE A 653      -7.191 -34.370   0.447  1.00  0.360          C  
ATOM  10403  CZ  PHE A 653      -6.289 -33.596  -0.232  1.00  0.360          C  
ATOM  10404  H   PHE A 653      -8.345 -29.396   2.809  1.00  0.260          H  
ATOM  10405  HA  PHE A 653     -10.328 -31.607   2.395  1.00  0.320          H  
ATOM  10406 1HB  PHE A 653      -7.608 -31.566   3.818  1.00  0.430          H  
ATOM  10407 2HB  PHE A 653      -8.696 -32.935   3.750  1.00  0.430          H  
ATOM  10408  HD1 PHE A 653      -6.522 -30.783   1.608  1.00  0.430          H  
ATOM  10409  HD2 PHE A 653      -8.553 -34.509   2.062  1.00  0.430          H  
ATOM  10410  HE1 PHE A 653      -5.320 -31.684  -0.358  1.00  0.430          H  
ATOM  10411  HE2 PHE A 653      -7.370 -35.382   0.132  1.00  0.430          H  
ATOM  10412  HZ  PHE A 653      -5.766 -34.015  -1.082  1.00  0.430          H  
ATOM  10413  N   SER A 654     -11.371 -30.713   4.577  1.00  0.310          N  
ATOM  10414  CA  SER A 654     -11.890 -29.976   5.741  1.00  0.370          C  
ATOM  10415  C   SER A 654     -11.782 -30.479   7.190  1.00  0.620          C  
ATOM  10416  O   SER A 654     -12.550 -29.878   7.928  1.00  1.690          O  
ATOM  10417  CB  SER A 654     -13.383 -29.733   5.514  1.00  0.490          C  
ATOM  10418  OG  SER A 654     -13.614 -28.894   4.444  1.00  0.490          O  
ATOM  10419  H   SER A 654     -12.029 -31.148   3.922  1.00  0.370          H  
ATOM  10420  HA  SER A 654     -11.394 -29.004   5.714  1.00  0.440          H  
ATOM  10421 1HB  SER A 654     -13.865 -30.691   5.320  1.00  0.590          H  
ATOM  10422 2HB  SER A 654     -13.859 -29.312   6.387  1.00  0.590          H  
ATOM  10423  HG  SER A 654     -14.565 -28.788   4.394  1.00  0.590          H  
ATOM  10424  N   GLY A 655     -10.568 -30.513   7.675  1.00  0.400          N  
ATOM  10425  CA  GLY A 655     -10.345 -31.430   8.782  1.00  0.210          C  
ATOM  10426  C   GLY A 655      -8.964 -32.000   8.726  1.00  0.180          C  
ATOM  10427  O   GLY A 655      -8.524 -32.682   9.659  1.00  0.180          O  
ATOM  10428  H   GLY A 655     -10.177 -29.597   7.848  1.00  0.480          H  
ATOM  10429 1HA  GLY A 655     -10.492 -30.909   9.728  1.00  0.250          H  
ATOM  10430 2HA  GLY A 655     -11.073 -32.239   8.742  1.00  0.250          H  
ATOM  10431  N   TYR A 656      -8.253 -31.710   7.641  1.00  0.200          N  
ATOM  10432  CA  TYR A 656      -6.916 -32.242   7.528  1.00  0.200          C  
ATOM  10433  C   TYR A 656      -5.891 -31.195   7.151  1.00  0.200          C  
ATOM  10434  O   TYR A 656      -6.163 -30.218   6.455  1.00  0.310          O  
ATOM  10435  CB  TYR A 656      -6.897 -33.387   6.529  1.00  0.280          C  
ATOM  10436  CG  TYR A 656      -7.861 -34.448   6.904  1.00  0.280          C  
ATOM  10437  CD1 TYR A 656      -9.154 -34.352   6.441  1.00  0.280          C  
ATOM  10438  CD2 TYR A 656      -7.493 -35.485   7.749  1.00  0.280          C  
ATOM  10439  CE1 TYR A 656     -10.068 -35.250   6.824  1.00  0.280          C  
ATOM  10440  CE2 TYR A 656      -8.440 -36.398   8.135  1.00  0.280          C  
ATOM  10441  CZ  TYR A 656      -9.725 -36.264   7.675  1.00  0.280          C  
ATOM  10442  OH  TYR A 656     -10.693 -37.116   8.068  1.00  0.280          O  
ATOM  10443  H   TYR A 656      -8.649 -31.128   6.892  1.00  0.240          H  
ATOM  10444  HA  TYR A 656      -6.618 -32.635   8.499  1.00  0.240          H  
ATOM  10445 1HB  TYR A 656      -7.121 -33.036   5.546  1.00  0.340          H  
ATOM  10446 2HB  TYR A 656      -5.907 -33.814   6.526  1.00  0.340          H  
ATOM  10447  HD1 TYR A 656      -9.445 -33.536   5.789  1.00  0.340          H  
ATOM  10448  HD2 TYR A 656      -6.471 -35.561   8.119  1.00  0.340          H  
ATOM  10449  HE1 TYR A 656     -11.074 -35.159   6.478  1.00  0.340          H  
ATOM  10450  HE2 TYR A 656      -8.185 -37.213   8.813  1.00  0.340          H  
ATOM  10451  HH  TYR A 656     -10.386 -37.657   8.832  1.00  0.340          H  
ATOM  10452  N   THR A 657      -4.678 -31.448   7.586  1.00  0.180          N  
ATOM  10453  CA  THR A 657      -3.523 -30.631   7.278  1.00  0.200          C  
ATOM  10454  C   THR A 657      -2.541 -31.499   6.521  1.00  0.420          C  
ATOM  10455  O   THR A 657      -2.290 -32.625   6.929  1.00  1.300          O  
ATOM  10456  CB  THR A 657      -2.893 -30.112   8.574  1.00  0.270          C  
ATOM  10457  OG1 THR A 657      -3.838 -29.293   9.291  1.00  0.270          O  
ATOM  10458  CG2 THR A 657      -1.693 -29.323   8.278  1.00  0.270          C  
ATOM  10459  H   THR A 657      -4.541 -32.264   8.166  1.00  0.220          H  
ATOM  10460  HA  THR A 657      -3.816 -29.793   6.642  1.00  0.240          H  
ATOM  10461  HB  THR A 657      -2.621 -30.954   9.186  1.00  0.330          H  
ATOM  10462  HG1 THR A 657      -4.562 -29.840   9.621  1.00  0.330          H  
ATOM  10463 1HG2 THR A 657      -1.259 -28.977   9.216  1.00  0.330          H  
ATOM  10464 2HG2 THR A 657      -0.974 -29.928   7.756  1.00  0.330          H  
ATOM  10465 3HG2 THR A 657      -1.972 -28.477   7.655  1.00  0.330          H  
ATOM  10466  N   PHE A 658      -2.005 -31.015   5.416  1.00  0.380          N  
ATOM  10467  CA  PHE A 658      -1.073 -31.810   4.624  1.00  0.240          C  
ATOM  10468  C   PHE A 658       0.309 -31.236   4.493  1.00  0.250          C  
ATOM  10469  O   PHE A 658       0.519 -30.038   4.674  1.00  0.310          O  
ATOM  10470  CB  PHE A 658      -1.610 -32.034   3.250  1.00  0.390          C  
ATOM  10471  CG  PHE A 658      -1.968 -30.791   2.534  1.00  0.390          C  
ATOM  10472  CD1 PHE A 658      -1.034 -30.051   1.823  1.00  0.390          C  
ATOM  10473  CD2 PHE A 658      -3.283 -30.366   2.549  1.00  0.390          C  
ATOM  10474  CE1 PHE A 658      -1.410 -28.918   1.166  1.00  0.390          C  
ATOM  10475  CE2 PHE A 658      -3.645 -29.238   1.891  1.00  0.390          C  
ATOM  10476  CZ  PHE A 658      -2.701 -28.523   1.207  1.00  0.390          C  
ATOM  10477  H   PHE A 658      -2.219 -30.057   5.116  1.00  0.460          H  
ATOM  10478  HA  PHE A 658      -0.971 -32.788   5.097  1.00  0.290          H  
ATOM  10479 1HB  PHE A 658      -0.855 -32.558   2.703  1.00  0.470          H  
ATOM  10480 2HB  PHE A 658      -2.435 -32.643   3.296  1.00  0.470          H  
ATOM  10481  HD1 PHE A 658       0.006 -30.376   1.803  1.00  0.470          H  
ATOM  10482  HD2 PHE A 658      -4.032 -30.942   3.100  1.00  0.470          H  
ATOM  10483  HE1 PHE A 658      -0.683 -28.322   0.615  1.00  0.470          H  
ATOM  10484  HE2 PHE A 658      -4.681 -28.893   1.912  1.00  0.470          H  
ATOM  10485  HZ  PHE A 658      -2.977 -27.643   0.703  1.00  0.470          H  
ATOM  10486  N   LYS A 659       1.265 -32.099   4.157  1.00  0.260          N  
ATOM  10487  CA  LYS A 659       2.623 -31.663   3.911  1.00  0.280          C  
ATOM  10488  C   LYS A 659       2.838 -31.348   2.417  1.00  0.240          C  
ATOM  10489  O   LYS A 659       2.617 -32.177   1.521  1.00  0.230          O  
ATOM  10490  CB  LYS A 659       3.602 -32.701   4.458  1.00  0.380          C  
ATOM  10491  CG  LYS A 659       5.081 -32.341   4.405  1.00  0.380          C  
ATOM  10492  CD  LYS A 659       5.900 -33.435   5.117  1.00  0.380          C  
ATOM  10493  CE  LYS A 659       7.393 -33.150   5.103  1.00  0.380          C  
ATOM  10494  NZ  LYS A 659       8.170 -34.191   5.838  1.00  0.380          N  
ATOM  10495  H   LYS A 659       1.032 -33.087   4.050  1.00  0.310          H  
ATOM  10496  HA  LYS A 659       2.786 -30.748   4.467  1.00  0.340          H  
ATOM  10497 1HB  LYS A 659       3.363 -32.899   5.489  1.00  0.460          H  
ATOM  10498 2HB  LYS A 659       3.465 -33.621   3.927  1.00  0.460          H  
ATOM  10499 1HG  LYS A 659       5.407 -32.251   3.368  1.00  0.460          H  
ATOM  10500 2HG  LYS A 659       5.237 -31.380   4.906  1.00  0.460          H  
ATOM  10501 1HD  LYS A 659       5.567 -33.504   6.157  1.00  0.460          H  
ATOM  10502 2HD  LYS A 659       5.717 -34.395   4.632  1.00  0.460          H  
ATOM  10503 1HE  LYS A 659       7.737 -33.127   4.074  1.00  0.460          H  
ATOM  10504 2HE  LYS A 659       7.578 -32.179   5.565  1.00  0.460          H  
ATOM  10505 1HZ  LYS A 659       9.155 -33.965   5.803  1.00  0.460          H  
ATOM  10506 2HZ  LYS A 659       7.868 -34.216   6.801  1.00  0.460          H  
ATOM  10507 3HZ  LYS A 659       8.019 -35.096   5.415  1.00  0.460          H  
ATOM  10508  N   HIS A 660       3.260 -30.116   2.167  1.00  0.270          N  
ATOM  10509  CA  HIS A 660       3.507 -29.525   0.850  1.00  0.250          C  
ATOM  10510  C   HIS A 660       4.779 -28.675   0.896  1.00  0.610          C  
ATOM  10511  O   HIS A 660       4.934 -27.833   1.770  1.00  1.590          O  
ATOM  10512  CB  HIS A 660       2.301 -28.683   0.405  1.00  0.360          C  
ATOM  10513  CG  HIS A 660       2.483 -27.986  -0.896  1.00  0.360          C  
ATOM  10514  ND1 HIS A 660       2.081 -26.682  -1.089  1.00  0.360          N  
ATOM  10515  CD2 HIS A 660       3.036 -28.384  -2.056  1.00  0.360          C  
ATOM  10516  CE1 HIS A 660       2.396 -26.297  -2.301  1.00  0.360          C  
ATOM  10517  NE2 HIS A 660       3.002 -27.299  -2.922  1.00  0.360          N  
ATOM  10518  H   HIS A 660       3.410 -29.523   2.986  1.00  0.320          H  
ATOM  10519  HA  HIS A 660       3.656 -30.315   0.116  1.00  0.300          H  
ATOM  10520 1HB  HIS A 660       1.446 -29.335   0.301  1.00  0.430          H  
ATOM  10521 2HB  HIS A 660       2.063 -27.938   1.170  1.00  0.430          H  
ATOM  10522  HD1 HIS A 660       1.720 -26.053  -0.361  1.00  0.430          H  
ATOM  10523  HD2 HIS A 660       3.493 -29.323  -2.375  1.00  0.430          H  
ATOM  10524  HE1 HIS A 660       2.162 -25.285  -2.631  1.00  0.430          H  
ATOM  10525  N   LYS A 661       5.730 -28.913  -0.008  1.00  0.310          N  
ATOM  10526  CA  LYS A 661       7.004 -28.168   0.007  1.00  0.340          C  
ATOM  10527  C   LYS A 661       7.687 -28.305   1.355  1.00  0.270          C  
ATOM  10528  O   LYS A 661       8.243 -27.349   1.886  1.00  0.330          O  
ATOM  10529  CB  LYS A 661       6.818 -26.670  -0.297  1.00  0.460          C  
ATOM  10530  CG  LYS A 661       6.171 -26.351  -1.617  1.00  0.460          C  
ATOM  10531  CD  LYS A 661       7.128 -26.544  -2.780  1.00  0.460          C  
ATOM  10532  CE  LYS A 661       6.527 -26.122  -4.122  1.00  0.460          C  
ATOM  10533  NZ  LYS A 661       5.485 -27.102  -4.630  1.00  0.460          N  
ATOM  10534  H   LYS A 661       5.572 -29.624  -0.711  1.00  0.370          H  
ATOM  10535  HA  LYS A 661       7.674 -28.601  -0.736  1.00  0.410          H  
ATOM  10536 1HB  LYS A 661       6.228 -26.196   0.486  1.00  0.560          H  
ATOM  10537 2HB  LYS A 661       7.797 -26.184  -0.290  1.00  0.560          H  
ATOM  10538 1HG  LYS A 661       5.359 -27.010  -1.740  1.00  0.560          H  
ATOM  10539 2HG  LYS A 661       5.792 -25.331  -1.606  1.00  0.560          H  
ATOM  10540 1HD  LYS A 661       8.035 -25.963  -2.605  1.00  0.560          H  
ATOM  10541 2HD  LYS A 661       7.406 -27.592  -2.857  1.00  0.560          H  
ATOM  10542 1HE  LYS A 661       6.074 -25.138  -4.034  1.00  0.560          H  
ATOM  10543 2HE  LYS A 661       7.339 -26.076  -4.849  1.00  0.560          H  
ATOM  10544 1HZ  LYS A 661       5.151 -26.815  -5.540  1.00  0.560          H  
ATOM  10545 2HZ  LYS A 661       5.941 -28.006  -4.722  1.00  0.560          H  
ATOM  10546 3HZ  LYS A 661       4.650 -27.195  -3.995  1.00  0.560          H  
ATOM  10547  N   MET A 662       7.643 -29.522   1.886  1.00  0.310          N  
ATOM  10548  CA  MET A 662       8.245 -29.930   3.148  1.00  0.370          C  
ATOM  10549  C   MET A 662       7.698 -29.245   4.408  1.00  0.370          C  
ATOM  10550  O   MET A 662       8.261 -29.431   5.489  1.00  0.500          O  
ATOM  10551  CB  MET A 662       9.749 -29.691   3.059  1.00  0.490          C  
ATOM  10552  CG  MET A 662      10.446 -30.561   2.018  1.00  0.490          C  
ATOM  10553  SD  MET A 662      12.205 -30.259   1.912  1.00  0.490          S  
ATOM  10554  CE  MET A 662      12.194 -28.716   0.967  1.00  0.490          C  
ATOM  10555  H   MET A 662       7.154 -30.230   1.359  1.00  0.370          H  
ATOM  10556  HA  MET A 662       8.069 -30.993   3.256  1.00  0.440          H  
ATOM  10557 1HB  MET A 662       9.960 -28.654   2.868  1.00  0.590          H  
ATOM  10558 2HB  MET A 662      10.200 -29.923   4.023  1.00  0.590          H  
ATOM  10559 1HG  MET A 662      10.289 -31.609   2.260  1.00  0.590          H  
ATOM  10560 2HG  MET A 662      10.011 -30.372   1.037  1.00  0.590          H  
ATOM  10561 1HE  MET A 662      13.216 -28.380   0.797  1.00  0.590          H  
ATOM  10562 2HE  MET A 662      11.707 -28.883   0.013  1.00  0.590          H  
ATOM  10563 3HE  MET A 662      11.649 -27.947   1.502  1.00  0.590          H  
ATOM  10564  N   VAL A 663       6.585 -28.519   4.300  1.00  0.270          N  
ATOM  10565  CA  VAL A 663       5.955 -27.890   5.458  1.00  0.290          C  
ATOM  10566  C   VAL A 663       4.468 -28.198   5.498  1.00  0.290          C  
ATOM  10567  O   VAL A 663       3.901 -28.656   4.511  1.00  0.430          O  
ATOM  10568  CB  VAL A 663       6.179 -26.371   5.461  1.00  0.400          C  
ATOM  10569  CG1 VAL A 663       7.656 -26.064   5.527  1.00  0.400          C  
ATOM  10570  CG2 VAL A 663       5.574 -25.740   4.208  1.00  0.400          C  
ATOM  10571  H   VAL A 663       6.168 -28.367   3.378  1.00  0.320          H  
ATOM  10572  HA  VAL A 663       6.409 -28.293   6.363  1.00  0.350          H  
ATOM  10573  HB  VAL A 663       5.710 -25.952   6.352  1.00  0.480          H  
ATOM  10574 1HG1 VAL A 663       7.757 -24.995   5.566  1.00  0.480          H  
ATOM  10575 2HG1 VAL A 663       8.081 -26.506   6.428  1.00  0.480          H  
ATOM  10576 3HG1 VAL A 663       8.168 -26.456   4.648  1.00  0.480          H  
ATOM  10577 1HG2 VAL A 663       5.731 -24.668   4.241  1.00  0.480          H  
ATOM  10578 2HG2 VAL A 663       6.058 -26.151   3.322  1.00  0.480          H  
ATOM  10579 3HG2 VAL A 663       4.505 -25.943   4.156  1.00  0.480          H  
ATOM  10580  N   TYR A 664       3.807 -27.938   6.617  1.00  0.230          N  
ATOM  10581  CA  TYR A 664       2.378 -28.200   6.651  1.00  0.200          C  
ATOM  10582  C   TYR A 664       1.527 -27.004   6.221  1.00  0.190          C  
ATOM  10583  O   TYR A 664       1.806 -25.864   6.589  1.00  0.230          O  
ATOM  10584  CB  TYR A 664       2.008 -28.709   8.025  1.00  0.290          C  
ATOM  10585  CG  TYR A 664       2.541 -30.101   8.268  1.00  0.290          C  
ATOM  10586  CD1 TYR A 664       3.745 -30.287   8.933  1.00  0.290          C  
ATOM  10587  CD2 TYR A 664       1.827 -31.195   7.810  1.00  0.290          C  
ATOM  10588  CE1 TYR A 664       4.221 -31.564   9.149  1.00  0.290          C  
ATOM  10589  CE2 TYR A 664       2.297 -32.462   8.022  1.00  0.290          C  
ATOM  10590  CZ  TYR A 664       3.488 -32.656   8.693  1.00  0.290          C  
ATOM  10591  OH  TYR A 664       3.951 -33.933   8.911  1.00  0.290          O  
ATOM  10592  H   TYR A 664       4.279 -27.570   7.433  1.00  0.280          H  
ATOM  10593  HA  TYR A 664       2.175 -28.998   5.952  1.00  0.240          H  
ATOM  10594 1HB  TYR A 664       2.407 -28.045   8.793  1.00  0.350          H  
ATOM  10595 2HB  TYR A 664       0.954 -28.724   8.135  1.00  0.350          H  
ATOM  10596  HD1 TYR A 664       4.311 -29.426   9.293  1.00  0.350          H  
ATOM  10597  HD2 TYR A 664       0.891 -31.055   7.285  1.00  0.350          H  
ATOM  10598  HE1 TYR A 664       5.162 -31.713   9.677  1.00  0.350          H  
ATOM  10599  HE2 TYR A 664       1.727 -33.317   7.663  1.00  0.350          H  
ATOM  10600  HH  TYR A 664       4.743 -33.901   9.454  1.00  0.350          H  
ATOM  10601  N   GLU A 665       0.501 -27.283   5.414  1.00  0.220          N  
ATOM  10602  CA  GLU A 665      -0.445 -26.302   4.875  1.00  0.240          C  
ATOM  10603  C   GLU A 665      -1.873 -26.854   4.839  1.00  0.280          C  
ATOM  10604  O   GLU A 665      -2.078 -28.053   4.669  1.00  0.540          O  
ATOM  10605  CB  GLU A 665      -0.024 -25.903   3.447  1.00  0.330          C  
ATOM  10606  CG  GLU A 665       1.331 -25.149   3.326  1.00  0.330          C  
ATOM  10607  CD  GLU A 665       1.701 -24.817   1.883  1.00  0.330          C  
ATOM  10608  OE1 GLU A 665       1.015 -25.301   1.011  1.00  0.330          O  
ATOM  10609  OE2 GLU A 665       2.659 -24.082   1.648  1.00  0.330          O  
ATOM  10610  H   GLU A 665       0.380 -28.266   5.156  1.00  0.260          H  
ATOM  10611  HA  GLU A 665      -0.436 -25.420   5.515  1.00  0.290          H  
ATOM  10612 1HB  GLU A 665       0.059 -26.805   2.840  1.00  0.390          H  
ATOM  10613 2HB  GLU A 665      -0.805 -25.284   2.997  1.00  0.390          H  
ATOM  10614 1HG  GLU A 665       1.282 -24.227   3.904  1.00  0.390          H  
ATOM  10615 2HG  GLU A 665       2.114 -25.769   3.751  1.00  0.390          H  
ATOM  10616  N   ASP A 666      -2.878 -25.994   5.008  1.00  0.240          N  
ATOM  10617  CA  ASP A 666      -4.257 -26.444   4.893  1.00  0.280          C  
ATOM  10618  C   ASP A 666      -4.879 -26.268   3.495  1.00  0.190          C  
ATOM  10619  O   ASP A 666      -5.870 -26.931   3.183  1.00  0.390          O  
ATOM  10620  CB  ASP A 666      -5.084 -25.744   5.966  1.00  0.380          C  
ATOM  10621  CG  ASP A 666      -4.969 -24.259   5.853  1.00  0.380          C  
ATOM  10622  OD1 ASP A 666      -3.859 -23.809   5.586  1.00  0.380          O  
ATOM  10623  OD2 ASP A 666      -5.941 -23.575   6.039  1.00  0.380          O  
ATOM  10624  H   ASP A 666      -2.710 -25.001   5.196  1.00  0.290          H  
ATOM  10625  HA  ASP A 666      -4.280 -27.511   5.122  1.00  0.340          H  
ATOM  10626 1HB  ASP A 666      -6.132 -26.029   5.858  1.00  0.450          H  
ATOM  10627 2HB  ASP A 666      -4.761 -26.065   6.959  1.00  0.450          H  
ATOM  10628  N   THR A 667      -4.309 -25.391   2.661  1.00  0.170          N  
ATOM  10629  CA  THR A 667      -4.863 -25.124   1.328  1.00  0.200          C  
ATOM  10630  C   THR A 667      -3.831 -25.240   0.221  1.00  0.190          C  
ATOM  10631  O   THR A 667      -2.732 -24.691   0.312  1.00  0.260          O  
ATOM  10632  CB  THR A 667      -5.506 -23.736   1.241  1.00  0.270          C  
ATOM  10633  OG1 THR A 667      -6.585 -23.646   2.185  1.00  0.270          O  
ATOM  10634  CG2 THR A 667      -6.043 -23.475  -0.155  1.00  0.270          C  
ATOM  10635  H   THR A 667      -3.494 -24.871   2.955  1.00  0.200          H  
ATOM  10636  HA  THR A 667      -5.639 -25.860   1.133  1.00  0.240          H  
ATOM  10637  HB  THR A 667      -4.761 -22.988   1.476  1.00  0.320          H  
ATOM  10638  HG1 THR A 667      -6.211 -23.568   3.083  1.00  0.320          H  
ATOM  10639 1HG2 THR A 667      -6.475 -22.497  -0.166  1.00  0.320          H  
ATOM  10640 2HG2 THR A 667      -5.256 -23.506  -0.901  1.00  0.320          H  
ATOM  10641 3HG2 THR A 667      -6.803 -24.219  -0.400  1.00  0.320          H  
ATOM  10642  N   LEU A 668      -4.201 -25.952  -0.842  1.00  0.170          N  
ATOM  10643  CA  LEU A 668      -3.344 -26.144  -2.002  1.00  0.240          C  
ATOM  10644  C   LEU A 668      -3.759 -25.265  -3.184  1.00  0.290          C  
ATOM  10645  O   LEU A 668      -4.894 -25.332  -3.668  1.00  0.360          O  
ATOM  10646  CB  LEU A 668      -3.386 -27.619  -2.429  1.00  0.310          C  
ATOM  10647  CG  LEU A 668      -2.578 -28.033  -3.682  1.00  0.310          C  
ATOM  10648  CD1 LEU A 668      -1.061 -27.893  -3.409  1.00  0.310          C  
ATOM  10649  CD2 LEU A 668      -2.964 -29.449  -4.038  1.00  0.310          C  
ATOM  10650  H   LEU A 668      -5.131 -26.379  -0.817  1.00  0.200          H  
ATOM  10651  HA  LEU A 668      -2.328 -25.880  -1.714  1.00  0.290          H  
ATOM  10652 1HB  LEU A 668      -3.000 -28.214  -1.613  1.00  0.370          H  
ATOM  10653 2HB  LEU A 668      -4.408 -27.903  -2.573  1.00  0.370          H  
ATOM  10654  HG  LEU A 668      -2.821 -27.377  -4.523  1.00  0.370          H  
ATOM  10655 1HD1 LEU A 668      -0.506 -28.188  -4.299  1.00  0.370          H  
ATOM  10656 2HD1 LEU A 668      -0.809 -26.868  -3.168  1.00  0.370          H  
ATOM  10657 3HD1 LEU A 668      -0.772 -28.537  -2.576  1.00  0.370          H  
ATOM  10658 1HD2 LEU A 668      -2.410 -29.775  -4.914  1.00  0.370          H  
ATOM  10659 2HD2 LEU A 668      -2.737 -30.094  -3.217  1.00  0.370          H  
ATOM  10660 3HD2 LEU A 668      -4.034 -29.490  -4.244  1.00  0.370          H  
ATOM  10661  N   THR A 669      -2.833 -24.452  -3.674  1.00  0.390          N  
ATOM  10662  CA  THR A 669      -3.133 -23.596  -4.818  1.00  0.480          C  
ATOM  10663  C   THR A 669      -2.786 -24.324  -6.109  1.00  0.380          C  
ATOM  10664  O   THR A 669      -1.650 -24.763  -6.292  1.00  0.460          O  
ATOM  10665  CB  THR A 669      -2.327 -22.274  -4.757  1.00  0.640          C  
ATOM  10666  OG1 THR A 669      -2.690 -21.542  -3.577  1.00  0.640          O  
ATOM  10667  CG2 THR A 669      -2.609 -21.405  -5.995  1.00  0.640          C  
ATOM  10668  H   THR A 669      -1.918 -24.428  -3.247  1.00  0.470          H  
ATOM  10669  HA  THR A 669      -4.198 -23.364  -4.828  1.00  0.580          H  
ATOM  10670  HB  THR A 669      -1.263 -22.501  -4.723  1.00  0.760          H  
ATOM  10671  HG1 THR A 669      -2.453 -22.053  -2.802  1.00  0.760          H  
ATOM  10672 1HG2 THR A 669      -2.024 -20.500  -5.922  1.00  0.760          H  
ATOM  10673 2HG2 THR A 669      -2.324 -21.930  -6.908  1.00  0.760          H  
ATOM  10674 3HG2 THR A 669      -3.670 -21.158  -6.038  1.00  0.760          H  
ATOM  10675  N   LEU A 670      -3.758 -24.440  -7.008  1.00  0.350          N  
ATOM  10676  CA  LEU A 670      -3.554 -25.096  -8.300  1.00  0.270          C  
ATOM  10677  C   LEU A 670      -3.833 -24.132  -9.429  1.00  0.400          C  
ATOM  10678  O   LEU A 670      -4.837 -23.423  -9.406  1.00  0.590          O  
ATOM  10679  CB  LEU A 670      -4.521 -26.274  -8.472  1.00  0.410          C  
ATOM  10680  CG  LEU A 670      -4.469 -27.415  -7.453  1.00  0.410          C  
ATOM  10681  CD1 LEU A 670      -5.644 -28.343  -7.710  1.00  0.410          C  
ATOM  10682  CD2 LEU A 670      -3.149 -28.195  -7.594  1.00  0.410          C  
ATOM  10683  H   LEU A 670      -4.674 -24.050  -6.761  1.00  0.420          H  
ATOM  10684  HA  LEU A 670      -2.521 -25.429  -8.378  1.00  0.320          H  
ATOM  10685 1HB  LEU A 670      -5.526 -25.884  -8.472  1.00  0.490          H  
ATOM  10686 2HB  LEU A 670      -4.331 -26.705  -9.449  1.00  0.490          H  
ATOM  10687  HG  LEU A 670      -4.565 -27.008  -6.440  1.00  0.490          H  
ATOM  10688 1HD1 LEU A 670      -5.632 -29.123  -6.985  1.00  0.490          H  
ATOM  10689 2HD1 LEU A 670      -6.571 -27.789  -7.619  1.00  0.490          H  
ATOM  10690 3HD1 LEU A 670      -5.576 -28.775  -8.696  1.00  0.490          H  
ATOM  10691 1HD2 LEU A 670      -3.136 -29.005  -6.888  1.00  0.490          H  
ATOM  10692 2HD2 LEU A 670      -3.066 -28.603  -8.605  1.00  0.490          H  
ATOM  10693 3HD2 LEU A 670      -2.302 -27.537  -7.399  1.00  0.490          H  
ATOM  10694  N   PHE A 671      -3.037 -24.169 -10.482  1.00  0.310          N  
ATOM  10695  CA  PHE A 671      -3.315 -23.314 -11.630  1.00  0.390          C  
ATOM  10696  C   PHE A 671      -3.541 -24.244 -12.823  1.00  0.380          C  
ATOM  10697  O   PHE A 671      -3.175 -25.411 -12.743  1.00  0.330          O  
ATOM  10698  CB  PHE A 671      -2.197 -22.277 -11.780  1.00  0.510          C  
ATOM  10699  CG  PHE A 671      -0.842 -22.791 -12.093  1.00  0.510          C  
ATOM  10700  CD1 PHE A 671      -0.414 -22.882 -13.386  1.00  0.510          C  
ATOM  10701  CD2 PHE A 671       0.022 -23.173 -11.077  1.00  0.510          C  
ATOM  10702  CE1 PHE A 671       0.856 -23.313 -13.674  1.00  0.510          C  
ATOM  10703  CE2 PHE A 671       1.294 -23.624 -11.366  1.00  0.510          C  
ATOM  10704  CZ  PHE A 671       1.715 -23.682 -12.669  1.00  0.510          C  
ATOM  10705  H   PHE A 671      -2.214 -24.768 -10.476  1.00  0.370          H  
ATOM  10706  HA  PHE A 671      -4.228 -22.767 -11.430  1.00  0.470          H  
ATOM  10707 1HB  PHE A 671      -2.454 -21.549 -12.532  1.00  0.620          H  
ATOM  10708 2HB  PHE A 671      -2.117 -21.722 -10.837  1.00  0.620          H  
ATOM  10709  HD1 PHE A 671      -1.086 -22.596 -14.190  1.00  0.620          H  
ATOM  10710  HD2 PHE A 671      -0.306 -23.100 -10.031  1.00  0.620          H  
ATOM  10711  HE1 PHE A 671       1.180 -23.357 -14.699  1.00  0.620          H  
ATOM  10712  HE2 PHE A 671       1.970 -23.911 -10.561  1.00  0.620          H  
ATOM  10713  HZ  PHE A 671       2.729 -24.022 -12.907  1.00  0.620          H  
ATOM  10714  N   PRO A 672      -4.197 -23.826 -13.912  1.00  0.410          N  
ATOM  10715  CA  PRO A 672      -4.470 -24.688 -15.046  1.00  0.420          C  
ATOM  10716  C   PRO A 672      -3.227 -25.365 -15.600  1.00  0.450          C  
ATOM  10717  O   PRO A 672      -2.210 -24.711 -15.855  1.00  0.490          O  
ATOM  10718  CB  PRO A 672      -5.068 -23.703 -16.061  1.00  0.630          C  
ATOM  10719  CG  PRO A 672      -5.697 -22.620 -15.200  1.00  0.630          C  
ATOM  10720  CD  PRO A 672      -4.741 -22.453 -14.039  1.00  0.630          C  
ATOM  10721  HA  PRO A 672      -5.214 -25.446 -14.750  1.00  0.500          H  
ATOM  10722 1HB  PRO A 672      -4.279 -23.326 -16.731  1.00  0.760          H  
ATOM  10723 2HB  PRO A 672      -5.801 -24.226 -16.699  1.00  0.760          H  
ATOM  10724 1HG  PRO A 672      -5.839 -21.699 -15.772  1.00  0.760          H  
ATOM  10725 2HG  PRO A 672      -6.698 -22.917 -14.855  1.00  0.760          H  
ATOM  10726 1HD  PRO A 672      -3.952 -21.736 -14.292  1.00  0.760          H  
ATOM  10727 2HD  PRO A 672      -5.333 -22.146 -13.170  1.00  0.760          H  
ATOM  10728  N   PHE A 673      -3.396 -26.657 -15.878  1.00  0.440          N  
ATOM  10729  CA  PHE A 673      -2.429 -27.599 -16.420  1.00  0.440          C  
ATOM  10730  C   PHE A 673      -1.188 -27.687 -15.555  1.00  0.450          C  
ATOM  10731  O   PHE A 673      -0.048 -27.662 -16.029  1.00  0.550          O  
ATOM  10732  CB  PHE A 673      -2.107 -27.193 -17.853  1.00  0.620          C  
ATOM  10733  CG  PHE A 673      -3.382 -26.974 -18.611  1.00  0.620          C  
ATOM  10734  CD1 PHE A 673      -3.753 -25.706 -19.031  1.00  0.620          C  
ATOM  10735  CD2 PHE A 673      -4.247 -28.017 -18.844  1.00  0.620          C  
ATOM  10736  CE1 PHE A 673      -4.951 -25.504 -19.678  1.00  0.620          C  
ATOM  10737  CE2 PHE A 673      -5.439 -27.814 -19.483  1.00  0.620          C  
ATOM  10738  CZ  PHE A 673      -5.794 -26.563 -19.901  1.00  0.620          C  
ATOM  10739  H   PHE A 673      -4.282 -27.077 -15.603  1.00  0.530          H  
ATOM  10740  HA  PHE A 673      -2.891 -28.587 -16.432  1.00  0.530          H  
ATOM  10741 1HB  PHE A 673      -1.521 -26.274 -17.869  1.00  0.740          H  
ATOM  10742 2HB  PHE A 673      -1.531 -27.978 -18.348  1.00  0.740          H  
ATOM  10743  HD1 PHE A 673      -3.088 -24.859 -18.840  1.00  0.740          H  
ATOM  10744  HD2 PHE A 673      -3.976 -29.007 -18.502  1.00  0.740          H  
ATOM  10745  HE1 PHE A 673      -5.233 -24.503 -20.005  1.00  0.740          H  
ATOM  10746  HE2 PHE A 673      -6.106 -28.638 -19.651  1.00  0.740          H  
ATOM  10747  HZ  PHE A 673      -6.750 -26.401 -20.405  1.00  0.740          H  
ATOM  10748  N   SER A 674      -1.439 -27.915 -14.283  1.00  0.450          N  
ATOM  10749  CA  SER A 674      -0.376 -28.063 -13.301  1.00  0.460          C  
ATOM  10750  C   SER A 674      -0.812 -29.120 -12.326  1.00  0.440          C  
ATOM  10751  O   SER A 674      -1.930 -29.648 -12.420  1.00  0.690          O  
ATOM  10752  CB  SER A 674      -0.115 -26.797 -12.514  1.00  0.640          C  
ATOM  10753  OG  SER A 674      -1.132 -26.566 -11.579  1.00  0.640          O  
ATOM  10754  H   SER A 674      -2.430 -27.948 -14.019  1.00  0.540          H  
ATOM  10755  HA  SER A 674       0.540 -28.386 -13.796  1.00  0.550          H  
ATOM  10756 1HB  SER A 674       0.845 -26.863 -12.010  1.00  0.770          H  
ATOM  10757 2HB  SER A 674      -0.070 -25.967 -13.205  1.00  0.770          H  
ATOM  10758  HG  SER A 674      -1.864 -26.184 -12.085  1.00  0.770          H  
ATOM  10759  N   GLY A 675       0.056 -29.438 -11.393  1.00  0.370          N  
ATOM  10760  CA  GLY A 675      -0.277 -30.420 -10.396  1.00  0.300          C  
ATOM  10761  C   GLY A 675       0.783 -30.451  -9.338  1.00  0.290          C  
ATOM  10762  O   GLY A 675       1.835 -29.822  -9.480  1.00  0.310          O  
ATOM  10763  H   GLY A 675       0.961 -28.988 -11.361  1.00  0.440          H  
ATOM  10764 1HA  GLY A 675      -1.236 -30.163  -9.947  1.00  0.360          H  
ATOM  10765 2HA  GLY A 675      -0.376 -31.404 -10.850  1.00  0.360          H  
ATOM  10766  N   GLU A 676       0.493 -31.184  -8.278  1.00  0.290          N  
ATOM  10767  CA  GLU A 676       1.404 -31.267  -7.156  1.00  0.320          C  
ATOM  10768  C   GLU A 676       1.220 -32.534  -6.330  1.00  0.320          C  
ATOM  10769  O   GLU A 676       0.151 -33.152  -6.334  1.00  0.320          O  
ATOM  10770  CB  GLU A 676       1.212 -30.018  -6.292  1.00  0.440          C  
ATOM  10771  CG  GLU A 676       2.180 -29.856  -5.178  1.00  0.440          C  
ATOM  10772  CD  GLU A 676       3.625 -29.855  -5.659  1.00  0.440          C  
ATOM  10773  OE1 GLU A 676       4.178 -28.800  -5.889  1.00  0.440          O  
ATOM  10774  OE2 GLU A 676       4.164 -30.936  -5.831  1.00  0.440          O  
ATOM  10775  H   GLU A 676      -0.409 -31.662  -8.278  1.00  0.350          H  
ATOM  10776  HA  GLU A 676       2.420 -31.272  -7.551  1.00  0.380          H  
ATOM  10777 1HB  GLU A 676       1.276 -29.125  -6.915  1.00  0.520          H  
ATOM  10778 2HB  GLU A 676       0.213 -30.038  -5.858  1.00  0.520          H  
ATOM  10779 1HG  GLU A 676       1.968 -28.889  -4.761  1.00  0.520          H  
ATOM  10780 2HG  GLU A 676       2.021 -30.587  -4.390  1.00  0.520          H  
ATOM  10781  N   THR A 677       2.273 -32.911  -5.617  1.00  0.360          N  
ATOM  10782  CA  THR A 677       2.243 -34.065  -4.740  1.00  0.350          C  
ATOM  10783  C   THR A 677       2.132 -33.630  -3.281  1.00  0.320          C  
ATOM  10784  O   THR A 677       2.948 -32.863  -2.767  1.00  0.380          O  
ATOM  10785  CB  THR A 677       3.492 -34.929  -4.960  1.00  0.490          C  
ATOM  10786  OG1 THR A 677       3.532 -35.387  -6.334  1.00  0.490          O  
ATOM  10787  CG2 THR A 677       3.442 -36.111  -4.026  1.00  0.490          C  
ATOM  10788  H   THR A 677       3.122 -32.346  -5.677  1.00  0.430          H  
ATOM  10789  HA  THR A 677       1.368 -34.667  -4.983  1.00  0.420          H  
ATOM  10790  HB  THR A 677       4.377 -34.350  -4.769  1.00  0.590          H  
ATOM  10791  HG1 THR A 677       4.395 -35.830  -6.481  1.00  0.590          H  
ATOM  10792 1HG2 THR A 677       4.320 -36.729  -4.191  1.00  0.590          H  
ATOM  10793 2HG2 THR A 677       3.436 -35.765  -3.001  1.00  0.590          H  
ATOM  10794 3HG2 THR A 677       2.540 -36.684  -4.217  1.00  0.590          H  
ATOM  10795  N   VAL A 678       1.110 -34.157  -2.623  1.00  0.270          N  
ATOM  10796  CA  VAL A 678       0.761 -33.848  -1.241  1.00  0.270          C  
ATOM  10797  C   VAL A 678       0.774 -35.050  -0.284  1.00  0.270          C  
ATOM  10798  O   VAL A 678       0.179 -36.088  -0.554  1.00  0.280          O  
ATOM  10799  CB  VAL A 678      -0.620 -33.158  -1.272  1.00  0.380          C  
ATOM  10800  CG1 VAL A 678      -1.108 -32.939   0.065  1.00  0.380          C  
ATOM  10801  CG2 VAL A 678      -0.468 -31.785  -1.960  1.00  0.380          C  
ATOM  10802  H   VAL A 678       0.515 -34.804  -3.148  1.00  0.320          H  
ATOM  10803  HA  VAL A 678       1.488 -33.122  -0.866  1.00  0.320          H  
ATOM  10804  HB  VAL A 678      -1.330 -33.767  -1.817  1.00  0.450          H  
ATOM  10805 1HG1 VAL A 678      -2.067 -32.421   0.021  1.00  0.450          H  
ATOM  10806 2HG1 VAL A 678      -1.240 -33.883   0.591  1.00  0.450          H  
ATOM  10807 3HG1 VAL A 678      -0.371 -32.335   0.559  1.00  0.450          H  
ATOM  10808 1HG2 VAL A 678      -1.422 -31.300  -1.966  1.00  0.450          H  
ATOM  10809 2HG2 VAL A 678       0.248 -31.172  -1.405  1.00  0.450          H  
ATOM  10810 3HG2 VAL A 678      -0.117 -31.910  -2.983  1.00  0.450          H  
ATOM  10811  N   PHE A 679       1.465 -34.928   0.851  1.00  0.300          N  
ATOM  10812  CA  PHE A 679       1.524 -36.071   1.777  1.00  0.310          C  
ATOM  10813  C   PHE A 679       0.625 -35.871   3.017  1.00  0.290          C  
ATOM  10814  O   PHE A 679       0.634 -34.814   3.654  1.00  0.310          O  
ATOM  10815  CB  PHE A 679       2.978 -36.320   2.213  1.00  0.430          C  
ATOM  10816  CG  PHE A 679       3.987 -36.768   1.114  1.00  0.430          C  
ATOM  10817  CD1 PHE A 679       3.613 -37.155  -0.178  1.00  0.430          C  
ATOM  10818  CD2 PHE A 679       5.341 -36.806   1.419  1.00  0.430          C  
ATOM  10819  CE1 PHE A 679       4.564 -37.565  -1.094  1.00  0.430          C  
ATOM  10820  CE2 PHE A 679       6.280 -37.210   0.493  1.00  0.430          C  
ATOM  10821  CZ  PHE A 679       5.888 -37.592  -0.760  1.00  0.430          C  
ATOM  10822  H   PHE A 679       1.950 -34.043   1.055  1.00  0.360          H  
ATOM  10823  HA  PHE A 679       1.163 -36.962   1.267  1.00  0.370          H  
ATOM  10824 1HB  PHE A 679       3.366 -35.422   2.654  1.00  0.520          H  
ATOM  10825 2HB  PHE A 679       2.978 -37.084   2.988  1.00  0.520          H  
ATOM  10826  HD1 PHE A 679       2.578 -37.156  -0.484  1.00  0.520          H  
ATOM  10827  HD2 PHE A 679       5.664 -36.511   2.414  1.00  0.520          H  
ATOM  10828  HE1 PHE A 679       4.260 -37.879  -2.090  1.00  0.520          H  
ATOM  10829  HE2 PHE A 679       7.335 -37.231   0.762  1.00  0.520          H  
ATOM  10830  HZ  PHE A 679       6.624 -37.923  -1.489  1.00  0.520          H  
ATOM  10831  N   MET A 680      -0.145 -36.899   3.394  1.00  0.320          N  
ATOM  10832  CA  MET A 680      -1.032 -36.756   4.552  1.00  0.400          C  
ATOM  10833  C   MET A 680      -1.192 -38.022   5.420  1.00  0.270          C  
ATOM  10834  O   MET A 680      -1.206 -39.150   4.924  1.00  0.340          O  
ATOM  10835  CB  MET A 680      -2.402 -36.304   4.027  1.00  0.530          C  
ATOM  10836  CG  MET A 680      -3.473 -36.016   5.084  1.00  0.530          C  
ATOM  10837  SD  MET A 680      -5.061 -35.493   4.385  1.00  0.530          S  
ATOM  10838  CE  MET A 680      -4.745 -33.906   3.761  1.00  0.530          C  
ATOM  10839  H   MET A 680      -0.165 -37.763   2.840  1.00  0.380          H  
ATOM  10840  HA  MET A 680      -0.626 -35.976   5.196  1.00  0.480          H  
ATOM  10841 1HB  MET A 680      -2.262 -35.409   3.432  1.00  0.630          H  
ATOM  10842 2HB  MET A 680      -2.797 -37.073   3.364  1.00  0.630          H  
ATOM  10843 1HG  MET A 680      -3.665 -36.905   5.676  1.00  0.630          H  
ATOM  10844 2HG  MET A 680      -3.120 -35.229   5.758  1.00  0.630          H  
ATOM  10845 1HE  MET A 680      -5.640 -33.502   3.385  1.00  0.630          H  
ATOM  10846 2HE  MET A 680      -4.368 -33.264   4.557  1.00  0.630          H  
ATOM  10847 3HE  MET A 680      -4.037 -33.985   2.954  1.00  0.630          H  
ATOM  10848  N   SER A 681      -1.352 -37.817   6.731  1.00  0.350          N  
ATOM  10849  CA  SER A 681      -1.659 -38.899   7.672  1.00  0.320          C  
ATOM  10850  C   SER A 681      -3.114 -38.736   8.102  1.00  0.320          C  
ATOM  10851  O   SER A 681      -3.487 -37.708   8.687  1.00  0.330          O  
ATOM  10852  CB  SER A 681      -0.746 -38.853   8.877  1.00  0.460          C  
ATOM  10853  OG  SER A 681      -1.100 -39.836   9.805  1.00  0.460          O  
ATOM  10854  H   SER A 681      -1.293 -36.870   7.082  1.00  0.420          H  
ATOM  10855  HA  SER A 681      -1.549 -39.864   7.174  1.00  0.380          H  
ATOM  10856 1HB  SER A 681       0.284 -39.006   8.559  1.00  0.550          H  
ATOM  10857 2HB  SER A 681      -0.806 -37.871   9.345  1.00  0.550          H  
ATOM  10858  HG  SER A 681      -0.525 -39.697  10.569  1.00  0.550          H  
ATOM  10859  N   MET A 682      -3.965 -39.717   7.793  1.00  0.340          N  
ATOM  10860  CA  MET A 682      -5.395 -39.522   8.069  1.00  0.380          C  
ATOM  10861  C   MET A 682      -5.722 -39.786   9.538  1.00  0.390          C  
ATOM  10862  O   MET A 682      -6.310 -40.808   9.878  1.00  0.470          O  
ATOM  10863  CB  MET A 682      -6.243 -40.441   7.177  1.00  0.520          C  
ATOM  10864  CG  MET A 682      -5.989 -40.293   5.664  1.00  0.520          C  
ATOM  10865  SD  MET A 682      -6.290 -38.635   4.980  1.00  0.520          S  
ATOM  10866  CE  MET A 682      -8.051 -38.252   4.935  1.00  0.520          C  
ATOM  10867  H   MET A 682      -3.604 -40.572   7.349  1.00  0.410          H  
ATOM  10868  HA  MET A 682      -5.650 -38.487   7.852  1.00  0.460          H  
ATOM  10869 1HB  MET A 682      -6.044 -41.486   7.435  1.00  0.620          H  
ATOM  10870 2HB  MET A 682      -7.299 -40.259   7.369  1.00  0.620          H  
ATOM  10871 1HG  MET A 682      -4.941 -40.541   5.478  1.00  0.620          H  
ATOM  10872 2HG  MET A 682      -6.577 -41.009   5.127  1.00  0.620          H  
ATOM  10873 1HE  MET A 682      -8.187 -37.239   4.544  1.00  0.620          H  
ATOM  10874 2HE  MET A 682      -8.572 -38.946   4.294  1.00  0.620          H  
ATOM  10875 3HE  MET A 682      -8.456 -38.302   5.932  1.00  0.620          H  
ATOM  10876  N   GLU A 683      -5.347 -38.849  10.399  1.00  0.350          N  
ATOM  10877  CA  GLU A 683      -5.493 -39.011  11.846  1.00  0.400          C  
ATOM  10878  C   GLU A 683      -6.884 -38.684  12.391  1.00  0.310          C  
ATOM  10879  O   GLU A 683      -7.274 -39.185  13.444  1.00  0.270          O  
ATOM  10880  CB  GLU A 683      -4.459 -38.156  12.583  1.00  0.540          C  
ATOM  10881  CG  GLU A 683      -3.012 -38.563  12.303  1.00  0.540          C  
ATOM  10882  CD  GLU A 683      -2.025 -37.932  13.222  1.00  0.540          C  
ATOM  10883  OE1 GLU A 683      -2.393 -37.032  13.914  1.00  0.540          O  
ATOM  10884  OE2 GLU A 683      -0.911 -38.397  13.285  1.00  0.540          O  
ATOM  10885  H   GLU A 683      -4.851 -38.049   9.998  1.00  0.420          H  
ATOM  10886  HA  GLU A 683      -5.288 -40.054  12.086  1.00  0.480          H  
ATOM  10887 1HB  GLU A 683      -4.580 -37.110  12.297  1.00  0.650          H  
ATOM  10888 2HB  GLU A 683      -4.629 -38.224  13.656  1.00  0.650          H  
ATOM  10889 1HG  GLU A 683      -2.907 -39.616  12.311  1.00  0.650          H  
ATOM  10890 2HG  GLU A 683      -2.782 -38.235  11.291  1.00  0.650          H  
ATOM  10891  N   ASN A 684      -7.621 -37.813  11.705  1.00  0.330          N  
ATOM  10892  CA  ASN A 684      -8.929 -37.391  12.188  1.00  0.260          C  
ATOM  10893  C   ASN A 684     -10.081 -38.256  11.631  1.00  0.330          C  
ATOM  10894  O   ASN A 684     -10.228 -38.356  10.411  1.00  0.530          O  
ATOM  10895  CB  ASN A 684      -9.167 -35.916  11.891  1.00  0.390          C  
ATOM  10896  CG  ASN A 684      -8.221 -35.038  12.666  1.00  0.390          C  
ATOM  10897  OD1 ASN A 684      -7.843 -35.381  13.790  1.00  0.390          O  
ATOM  10898  ND2 ASN A 684      -7.857 -33.910  12.128  1.00  0.390          N  
ATOM  10899  H   ASN A 684      -7.254 -37.417  10.852  1.00  0.400          H  
ATOM  10900  HA  ASN A 684      -8.880 -37.473  13.263  1.00  0.310          H  
ATOM  10901 1HB  ASN A 684      -9.041 -35.717  10.831  1.00  0.470          H  
ATOM  10902 2HB  ASN A 684     -10.194 -35.650  12.151  1.00  0.470          H  
ATOM  10903 1HD2 ASN A 684      -7.237 -33.297  12.621  1.00  0.470          H  
ATOM  10904 2HD2 ASN A 684      -8.202 -33.612  11.215  1.00  0.470          H  
ATOM  10905  N   PRO A 685     -10.901 -38.897  12.496  1.00  0.280          N  
ATOM  10906  CA  PRO A 685     -12.044 -39.743  12.165  1.00  0.310          C  
ATOM  10907  C   PRO A 685     -13.234 -38.921  11.680  1.00  0.290          C  
ATOM  10908  O   PRO A 685     -13.348 -37.738  12.027  1.00  0.320          O  
ATOM  10909  CB  PRO A 685     -12.343 -40.432  13.506  1.00  0.460          C  
ATOM  10910  CG  PRO A 685     -11.855 -39.444  14.563  1.00  0.460          C  
ATOM  10911  CD  PRO A 685     -10.667 -38.776  13.968  1.00  0.460          C  
ATOM  10912  HA  PRO A 685     -11.740 -40.475  11.402  1.00  0.370          H  
ATOM  10913 1HB  PRO A 685     -13.421 -40.634  13.589  1.00  0.560          H  
ATOM  10914 2HB  PRO A 685     -11.844 -41.395  13.559  1.00  0.560          H  
ATOM  10915 1HG  PRO A 685     -12.609 -38.727  14.841  1.00  0.560          H  
ATOM  10916 2HG  PRO A 685     -11.590 -39.944  15.487  1.00  0.560          H  
ATOM  10917 1HD  PRO A 685     -10.707 -37.726  14.308  1.00  0.560          H  
ATOM  10918 2HD  PRO A 685      -9.740 -39.297  14.281  1.00  0.560          H  
ATOM  10919  N   GLY A 686     -14.171 -39.583  10.993  1.00  0.320          N  
ATOM  10920  CA  GLY A 686     -15.449 -38.982  10.565  1.00  0.330          C  
ATOM  10921  C   GLY A 686     -15.541 -38.669   9.068  1.00  0.340          C  
ATOM  10922  O   GLY A 686     -14.661 -39.039   8.273  1.00  0.420          O  
ATOM  10923  H   GLY A 686     -13.985 -40.541  10.745  1.00  0.380          H  
ATOM  10924 1HA  GLY A 686     -16.266 -39.648  10.838  1.00  0.400          H  
ATOM  10925 2HA  GLY A 686     -15.618 -38.061  11.125  1.00  0.400          H  
ATOM  10926  N   LEU A 687     -16.672 -38.078   8.676  1.00  0.340          N  
ATOM  10927  CA  LEU A 687     -16.922 -37.743   7.278  1.00  0.350          C  
ATOM  10928  C   LEU A 687     -16.582 -36.291   7.011  1.00  0.350          C  
ATOM  10929  O   LEU A 687     -17.148 -35.378   7.612  1.00  0.500          O  
ATOM  10930  CB  LEU A 687     -18.386 -37.979   6.845  1.00  0.490          C  
ATOM  10931  CG  LEU A 687     -18.970 -39.406   6.877  1.00  0.490          C  
ATOM  10932  CD1 LEU A 687     -20.358 -39.384   6.349  1.00  0.490          C  
ATOM  10933  CD2 LEU A 687     -18.172 -40.320   6.072  1.00  0.490          C  
ATOM  10934  H   LEU A 687     -17.356 -37.819   9.394  1.00  0.410          H  
ATOM  10935  HA  LEU A 687     -16.267 -38.339   6.654  1.00  0.420          H  
ATOM  10936 1HB  LEU A 687     -18.997 -37.427   7.508  1.00  0.580          H  
ATOM  10937 2HB  LEU A 687     -18.544 -37.558   5.880  1.00  0.580          H  
ATOM  10938  HG  LEU A 687     -19.012 -39.748   7.893  1.00  0.580          H  
ATOM  10939 1HD1 LEU A 687     -20.775 -40.392   6.394  1.00  0.580          H  
ATOM  10940 2HD1 LEU A 687     -20.945 -38.743   6.927  1.00  0.580          H  
ATOM  10941 3HD1 LEU A 687     -20.355 -39.039   5.317  1.00  0.580          H  
ATOM  10942 1HD2 LEU A 687     -18.627 -41.303   6.098  1.00  0.580          H  
ATOM  10943 2HD2 LEU A 687     -18.132 -39.989   5.062  1.00  0.580          H  
ATOM  10944 3HD2 LEU A 687     -17.200 -40.365   6.484  1.00  0.580          H  
ATOM  10945  N   TRP A 688     -15.664 -36.081   6.086  1.00  0.370          N  
ATOM  10946  CA  TRP A 688     -15.212 -34.744   5.749  1.00  0.360          C  
ATOM  10947  C   TRP A 688     -15.308 -34.464   4.254  1.00  0.390          C  
ATOM  10948  O   TRP A 688     -15.090 -35.352   3.436  1.00  0.500          O  
ATOM  10949  CB  TRP A 688     -13.788 -34.584   6.226  1.00  0.510          C  
ATOM  10950  CG  TRP A 688     -13.661 -34.719   7.708  1.00  0.510          C  
ATOM  10951  CD1 TRP A 688     -13.392 -35.850   8.431  1.00  0.510          C  
ATOM  10952  CD2 TRP A 688     -13.839 -33.682   8.656  1.00  0.510          C  
ATOM  10953  NE1 TRP A 688     -13.367 -35.556   9.765  1.00  0.510          N  
ATOM  10954  CE2 TRP A 688     -13.627 -34.233   9.917  1.00  0.510          C  
ATOM  10955  CE3 TRP A 688     -14.159 -32.352   8.546  1.00  0.510          C  
ATOM  10956  CZ2 TRP A 688     -13.702 -33.476  11.048  1.00  0.510          C  
ATOM  10957  CZ3 TRP A 688     -14.252 -31.594   9.685  1.00  0.510          C  
ATOM  10958  CH2 TRP A 688     -14.027 -32.131  10.895  1.00  0.510          C  
ATOM  10959  H   TRP A 688     -15.246 -36.882   5.649  1.00  0.440          H  
ATOM  10960  HA  TRP A 688     -15.839 -34.023   6.272  1.00  0.430          H  
ATOM  10961 1HB  TRP A 688     -13.184 -35.354   5.773  1.00  0.610          H  
ATOM  10962 2HB  TRP A 688     -13.391 -33.617   5.919  1.00  0.610          H  
ATOM  10963  HD1 TRP A 688     -13.222 -36.839   8.006  1.00  0.610          H  
ATOM  10964  HE1 TRP A 688     -13.190 -36.233  10.537  1.00  0.610          H  
ATOM  10965  HE3 TRP A 688     -14.336 -31.904   7.576  1.00  0.610          H  
ATOM  10966  HZ2 TRP A 688     -13.528 -33.899  12.036  1.00  0.610          H  
ATOM  10967  HZ3 TRP A 688     -14.508 -30.540   9.581  1.00  0.610          H  
ATOM  10968  HH2 TRP A 688     -14.112 -31.490  11.756  1.00  0.610          H  
ATOM  10969  N   ILE A 689     -15.582 -33.218   3.912  1.00  0.400          N  
ATOM  10970  CA  ILE A 689     -15.673 -32.765   2.524  1.00  0.430          C  
ATOM  10971  C   ILE A 689     -14.381 -32.186   1.937  1.00  0.420          C  
ATOM  10972  O   ILE A 689     -13.616 -31.485   2.610  1.00  0.450          O  
ATOM  10973  CB  ILE A 689     -16.866 -31.782   2.371  1.00  0.590          C  
ATOM  10974  CG1 ILE A 689     -18.221 -32.506   2.792  1.00  0.590          C  
ATOM  10975  CG2 ILE A 689     -16.959 -31.183   0.942  1.00  0.590          C  
ATOM  10976  CD1 ILE A 689     -18.608 -33.778   1.975  1.00  0.590          C  
ATOM  10977  H   ILE A 689     -15.766 -32.555   4.653  1.00  0.480          H  
ATOM  10978  HA  ILE A 689     -15.895 -33.631   1.906  1.00  0.520          H  
ATOM  10979  HB  ILE A 689     -16.731 -30.960   3.069  1.00  0.710          H  
ATOM  10980 1HG1 ILE A 689     -18.151 -32.792   3.840  1.00  0.710          H  
ATOM  10981 2HG1 ILE A 689     -19.033 -31.787   2.683  1.00  0.710          H  
ATOM  10982 1HG2 ILE A 689     -17.798 -30.496   0.893  1.00  0.710          H  
ATOM  10983 2HG2 ILE A 689     -16.053 -30.638   0.712  1.00  0.710          H  
ATOM  10984 3HG2 ILE A 689     -17.099 -31.976   0.200  1.00  0.710          H  
ATOM  10985 1HD1 ILE A 689     -19.553 -34.168   2.349  1.00  0.710          H  
ATOM  10986 2HD1 ILE A 689     -18.724 -33.529   0.914  1.00  0.710          H  
ATOM  10987 3HD1 ILE A 689     -17.856 -34.547   2.078  1.00  0.710          H  
ATOM  10988  N   LEU A 690     -14.127 -32.579   0.689  1.00  0.390          N  
ATOM  10989  CA  LEU A 690     -13.031 -32.123  -0.161  1.00  0.380          C  
ATOM  10990  C   LEU A 690     -13.619 -30.981  -1.008  1.00  0.340          C  
ATOM  10991  O   LEU A 690     -14.793 -31.020  -1.364  1.00  0.320          O  
ATOM  10992  CB  LEU A 690     -12.558 -33.282  -1.091  1.00  0.540          C  
ATOM  10993  CG  LEU A 690     -11.326 -33.040  -2.108  1.00  0.540          C  
ATOM  10994  CD1 LEU A 690     -10.014 -32.885  -1.338  1.00  0.540          C  
ATOM  10995  CD2 LEU A 690     -11.221 -34.224  -3.108  1.00  0.540          C  
ATOM  10996  H   LEU A 690     -14.803 -33.216   0.254  1.00  0.470          H  
ATOM  10997  HA  LEU A 690     -12.216 -31.743   0.452  1.00  0.460          H  
ATOM  10998 1HB  LEU A 690     -12.311 -34.136  -0.470  1.00  0.640          H  
ATOM  10999 2HB  LEU A 690     -13.412 -33.554  -1.699  1.00  0.640          H  
ATOM  11000  HG  LEU A 690     -11.499 -32.119  -2.666  1.00  0.640          H  
ATOM  11001 1HD1 LEU A 690      -9.193 -32.707  -2.031  1.00  0.640          H  
ATOM  11002 2HD1 LEU A 690     -10.079 -32.059  -0.657  1.00  0.640          H  
ATOM  11003 3HD1 LEU A 690      -9.816 -33.784  -0.782  1.00  0.640          H  
ATOM  11004 1HD2 LEU A 690     -10.400 -34.046  -3.796  1.00  0.640          H  
ATOM  11005 2HD2 LEU A 690     -11.044 -35.155  -2.566  1.00  0.640          H  
ATOM  11006 3HD2 LEU A 690     -12.143 -34.301  -3.672  1.00  0.640          H  
ATOM  11007  N   GLY A 691     -12.855 -29.947  -1.324  1.00  0.520          N  
ATOM  11008  CA  GLY A 691     -13.434 -28.927  -2.211  1.00  0.640          C  
ATOM  11009  C   GLY A 691     -12.434 -27.863  -2.647  1.00  0.460          C  
ATOM  11010  O   GLY A 691     -11.283 -27.899  -2.227  1.00  0.350          O  
ATOM  11011  H   GLY A 691     -11.904 -29.874  -0.949  1.00  0.620          H  
ATOM  11012 1HA  GLY A 691     -13.842 -29.419  -3.098  1.00  0.770          H  
ATOM  11013 2HA  GLY A 691     -14.275 -28.454  -1.710  1.00  0.770          H  
ATOM  11014  N   CYS A 692     -12.884 -26.904  -3.486  1.00  0.510          N  
ATOM  11015  CA  CYS A 692     -11.984 -25.871  -4.037  1.00  0.450          C  
ATOM  11016  C   CYS A 692     -12.081 -24.426  -3.548  1.00  0.340          C  
ATOM  11017  O   CYS A 692     -11.444 -23.546  -4.146  1.00  0.330          O  
ATOM  11018  CB  CYS A 692     -12.122 -25.831  -5.545  1.00  0.650          C  
ATOM  11019  SG  CYS A 692     -11.608 -27.302  -6.288  1.00  0.650          S  
ATOM  11020  H   CYS A 692     -13.851 -26.931  -3.785  1.00  0.610          H  
ATOM  11021  HA  CYS A 692     -10.973 -26.198  -3.826  1.00  0.540          H  
ATOM  11022 1HB  CYS A 692     -13.159 -25.660  -5.814  1.00  0.780          H  
ATOM  11023 2HB  CYS A 692     -11.528 -25.019  -5.955  1.00  0.780          H  
ATOM  11024  HG  CYS A 692     -11.892 -26.943  -7.541  1.00  0.780          H  
ATOM  11025  N   HIS A 693     -12.944 -24.139  -2.562  1.00  0.340          N  
ATOM  11026  CA  HIS A 693     -13.092 -22.817  -1.882  1.00  0.330          C  
ATOM  11027  C   HIS A 693     -13.687 -21.668  -2.726  1.00  0.250          C  
ATOM  11028  O   HIS A 693     -14.472 -20.844  -2.247  1.00  0.330          O  
ATOM  11029  CB  HIS A 693     -11.712 -22.351  -1.381  1.00  0.470          C  
ATOM  11030  CG  HIS A 693     -11.670 -21.134  -0.478  1.00  0.470          C  
ATOM  11031  ND1 HIS A 693     -11.880 -21.199   0.882  1.00  0.470          N  
ATOM  11032  CD2 HIS A 693     -11.439 -19.834  -0.763  1.00  0.470          C  
ATOM  11033  CE1 HIS A 693     -11.759 -19.985   1.403  1.00  0.470          C  
ATOM  11034  NE2 HIS A 693     -11.497 -19.123   0.432  1.00  0.470          N  
ATOM  11035  H   HIS A 693     -13.477 -24.916  -2.209  1.00  0.410          H  
ATOM  11036  HA  HIS A 693     -13.737 -22.942  -1.014  1.00  0.400          H  
ATOM  11037 1HB  HIS A 693     -11.208 -23.172  -0.878  1.00  0.560          H  
ATOM  11038 2HB  HIS A 693     -11.120 -22.097  -2.230  1.00  0.560          H  
ATOM  11039  HD1 HIS A 693     -11.846 -22.031   1.437  1.00  0.560          H  
ATOM  11040  HD2 HIS A 693     -11.232 -19.330  -1.703  1.00  0.560          H  
ATOM  11041  HE1 HIS A 693     -11.877 -19.844   2.468  1.00  0.560          H  
ATOM  11042  N   ASN A 694     -13.356 -21.646  -4.007  1.00  0.240          N  
ATOM  11043  CA  ASN A 694     -13.644 -20.563  -4.924  1.00  0.280          C  
ATOM  11044  C   ASN A 694     -15.079 -20.430  -5.407  1.00  0.330          C  
ATOM  11045  O   ASN A 694     -15.369 -20.577  -6.600  1.00  0.380          O  
ATOM  11046  CB  ASN A 694     -12.696 -20.683  -6.109  1.00  0.380          C  
ATOM  11047  CG  ASN A 694     -12.742 -19.525  -7.080  1.00  0.380          C  
ATOM  11048  OD1 ASN A 694     -13.279 -18.434  -6.796  1.00  0.380          O  
ATOM  11049  ND2 ASN A 694     -12.175 -19.756  -8.230  1.00  0.380          N  
ATOM  11050  H   ASN A 694     -12.735 -22.376  -4.313  1.00  0.290          H  
ATOM  11051  HA  ASN A 694     -13.405 -19.635  -4.402  1.00  0.340          H  
ATOM  11052 1HB  ASN A 694     -11.676 -20.768  -5.729  1.00  0.450          H  
ATOM  11053 2HB  ASN A 694     -12.905 -21.607  -6.645  1.00  0.450          H  
ATOM  11054 1HD2 ASN A 694     -12.170 -19.045  -8.941  1.00  0.450          H  
ATOM  11055 2HD2 ASN A 694     -11.718 -20.639  -8.392  1.00  0.450          H  
ATOM  11056  N   SER A 695     -15.958 -20.082  -4.472  1.00  0.400          N  
ATOM  11057  CA  SER A 695     -17.357 -19.757  -4.759  1.00  0.500          C  
ATOM  11058  C   SER A 695     -18.073 -20.721  -5.701  1.00  0.450          C  
ATOM  11059  O   SER A 695     -18.607 -21.748  -5.263  1.00  0.440          O  
ATOM  11060  CB  SER A 695     -17.464 -18.341  -5.292  1.00  0.660          C  
ATOM  11061  OG  SER A 695     -18.809 -17.995  -5.461  1.00  0.660          O  
ATOM  11062  H   SER A 695     -15.603 -20.051  -3.513  1.00  0.480          H  
ATOM  11063  HA  SER A 695     -17.889 -19.778  -3.807  1.00  0.600          H  
ATOM  11064 1HB  SER A 695     -17.012 -17.662  -4.568  1.00  0.790          H  
ATOM  11065 2HB  SER A 695     -16.913 -18.221  -6.220  1.00  0.790          H  
ATOM  11066  HG  SER A 695     -18.821 -17.197  -5.999  1.00  0.790          H  
ATOM  11067  N   ASP A 696     -18.104 -20.317  -6.998  1.00  0.490          N  
ATOM  11068  CA  ASP A 696     -18.787 -20.930  -8.146  1.00  0.490          C  
ATOM  11069  C   ASP A 696     -18.342 -22.365  -8.357  1.00  0.420          C  
ATOM  11070  O   ASP A 696     -19.085 -23.184  -8.915  1.00  0.430          O  
ATOM  11071  CB  ASP A 696     -18.460 -20.160  -9.430  1.00  0.690          C  
ATOM  11072  CG  ASP A 696     -19.061 -18.754  -9.512  1.00  0.690          C  
ATOM  11073  OD1 ASP A 696     -19.885 -18.404  -8.701  1.00  0.690          O  
ATOM  11074  OD2 ASP A 696     -18.677 -18.042 -10.404  1.00  0.690          O  
ATOM  11075  H   ASP A 696     -17.606 -19.466  -7.196  1.00  0.590          H  
ATOM  11076  HA  ASP A 696     -19.861 -20.917  -7.963  1.00  0.590          H  
ATOM  11077 1HB  ASP A 696     -17.373 -20.077  -9.520  1.00  0.820          H  
ATOM  11078 2HB  ASP A 696     -18.806 -20.736 -10.285  1.00  0.820          H  
ATOM  11079  N   PHE A 697     -17.116 -22.676  -7.909  1.00  0.400          N  
ATOM  11080  CA  PHE A 697     -16.587 -24.044  -7.936  1.00  0.460          C  
ATOM  11081  C   PHE A 697     -17.392 -24.580  -6.780  1.00  0.650          C  
ATOM  11082  O   PHE A 697     -18.386 -23.969  -6.675  1.00  1.620          O  
ATOM  11083  CB  PHE A 697     -15.082 -24.090  -7.794  1.00  0.620          C  
ATOM  11084  CG  PHE A 697     -14.451 -23.666  -9.083  1.00  0.620          C  
ATOM  11085  CD1 PHE A 697     -14.138 -22.345  -9.348  1.00  0.620          C  
ATOM  11086  CD2 PHE A 697     -14.191 -24.606 -10.052  1.00  0.620          C  
ATOM  11087  CE1 PHE A 697     -13.570 -21.984 -10.561  1.00  0.620          C  
ATOM  11088  CE2 PHE A 697     -13.628 -24.259 -11.248  1.00  0.620          C  
ATOM  11089  CZ  PHE A 697     -13.311 -22.951 -11.511  1.00  0.620          C  
ATOM  11090  H   PHE A 697     -16.562 -21.929  -7.477  1.00  0.480          H  
ATOM  11091  HA  PHE A 697     -16.882 -24.559  -8.849  1.00  0.550          H  
ATOM  11092 1HB  PHE A 697     -14.758 -23.415  -7.000  1.00  0.740          H  
ATOM  11093 2HB  PHE A 697     -14.758 -25.099  -7.552  1.00  0.740          H  
ATOM  11094  HD1 PHE A 697     -14.350 -21.583  -8.601  1.00  0.740          H  
ATOM  11095  HD2 PHE A 697     -14.441 -25.637  -9.858  1.00  0.740          H  
ATOM  11096  HE1 PHE A 697     -13.325 -20.931 -10.764  1.00  0.740          H  
ATOM  11097  HE2 PHE A 697     -13.427 -25.022 -11.987  1.00  0.740          H  
ATOM  11098  HZ  PHE A 697     -12.857 -22.681 -12.469  1.00  0.740          H  
ATOM  11099  N   ARG A 698     -17.649 -25.825  -6.731  1.00  0.700          N  
ATOM  11100  CA  ARG A 698     -18.143 -26.351  -5.434  1.00  0.620          C  
ATOM  11101  C   ARG A 698     -19.706 -26.092  -5.294  1.00  0.550          C  
ATOM  11102  O   ARG A 698     -20.452 -27.055  -5.152  1.00  0.500          O  
ATOM  11103  CB  ARG A 698     -17.462 -25.699  -4.232  1.00  0.900          C  
ATOM  11104  CG  ARG A 698     -17.877 -26.338  -2.910  1.00  0.900          C  
ATOM  11105  CD  ARG A 698     -17.286 -25.733  -1.701  1.00  0.900          C  
ATOM  11106  NE  ARG A 698     -17.790 -26.439  -0.520  1.00  0.900          N  
ATOM  11107  CZ  ARG A 698     -17.592 -26.114   0.777  1.00  0.900          C  
ATOM  11108  NH1 ARG A 698     -16.885 -25.060   1.130  1.00  0.900          N  
ATOM  11109  NH2 ARG A 698     -18.123 -26.884   1.715  1.00  0.900          N  
ATOM  11110  H   ARG A 698     -18.274 -26.066  -7.478  1.00  0.840          H  
ATOM  11111  HA  ARG A 698     -17.962 -27.425  -5.399  1.00  0.740          H  
ATOM  11112 1HB  ARG A 698     -16.381 -25.782  -4.331  1.00  1.080          H  
ATOM  11113 2HB  ARG A 698     -17.718 -24.636  -4.177  1.00  1.080          H  
ATOM  11114 1HG  ARG A 698     -18.961 -26.317  -2.802  1.00  1.080          H  
ATOM  11115 2HG  ARG A 698     -17.534 -27.361  -2.925  1.00  1.080          H  
ATOM  11116 1HD  ARG A 698     -16.199 -25.827  -1.728  1.00  1.080          H  
ATOM  11117 2HD  ARG A 698     -17.575 -24.682  -1.636  1.00  1.080          H  
ATOM  11118  HE  ARG A 698     -18.350 -27.265  -0.695  1.00  1.080          H  
ATOM  11119 1HH1 ARG A 698     -16.473 -24.459   0.433  1.00  1.080          H  
ATOM  11120 2HH1 ARG A 698     -16.763 -24.867   2.113  1.00  1.080          H  
ATOM  11121 1HH2 ARG A 698     -18.675 -27.691   1.453  1.00  1.080          H  
ATOM  11122 2HH2 ARG A 698     -17.990 -26.664   2.689  1.00  1.080          H  
ATOM  11123  N   ASN A 699     -20.237 -24.866  -5.535  1.00  0.660          N  
ATOM  11124  CA  ASN A 699     -21.669 -24.606  -5.644  1.00  0.660          C  
ATOM  11125  C   ASN A 699     -22.186 -25.271  -6.912  1.00  0.650          C  
ATOM  11126  O   ASN A 699     -23.303 -25.786  -6.962  1.00  0.690          O  
ATOM  11127  CB  ASN A 699     -21.952 -23.119  -5.668  1.00  0.920          C  
ATOM  11128  CG  ASN A 699     -21.791 -22.461  -4.324  1.00  0.920          C  
ATOM  11129  OD1 ASN A 699     -21.919 -23.095  -3.267  1.00  0.920          O  
ATOM  11130  ND2 ASN A 699     -21.508 -21.189  -4.343  1.00  0.920          N  
ATOM  11131  H   ASN A 699     -19.620 -24.053  -5.600  1.00  0.790          H  
ATOM  11132  HA  ASN A 699     -22.182 -25.061  -4.792  1.00  0.790          H  
ATOM  11133 1HB  ASN A 699     -21.259 -22.641  -6.371  1.00  1.110          H  
ATOM  11134 2HB  ASN A 699     -22.957 -22.945  -6.033  1.00  1.110          H  
ATOM  11135 1HD2 ASN A 699     -21.380 -20.694  -3.485  1.00  1.110          H  
ATOM  11136 2HD2 ASN A 699     -21.396 -20.712  -5.214  1.00  1.110          H  
ATOM  11137  N   ARG A 700     -21.311 -25.344  -7.919  1.00  0.600          N  
ATOM  11138  CA  ARG A 700     -21.645 -25.996  -9.183  1.00  0.590          C  
ATOM  11139  C   ARG A 700     -21.285 -27.496  -9.197  1.00  0.580          C  
ATOM  11140  O   ARG A 700     -21.267 -28.120 -10.258  1.00  0.560          O  
ATOM  11141  CB  ARG A 700     -20.985 -25.312 -10.358  1.00  0.830          C  
ATOM  11142  CG  ARG A 700     -21.456 -23.891 -10.643  1.00  0.830          C  
ATOM  11143  CD  ARG A 700     -20.702 -23.350 -11.796  1.00  0.830          C  
ATOM  11144  NE  ARG A 700     -21.042 -21.986 -12.117  1.00  0.830          N  
ATOM  11145  CZ  ARG A 700     -20.585 -21.316 -13.200  1.00  0.830          C  
ATOM  11146  NH1 ARG A 700     -19.769 -21.898 -14.079  1.00  0.830          N  
ATOM  11147  NH2 ARG A 700     -20.959 -20.058 -13.389  1.00  0.830          N  
ATOM  11148  H   ARG A 700     -20.407 -24.846  -7.818  1.00  0.720          H  
ATOM  11149  HA  ARG A 700     -22.724 -25.912  -9.326  1.00  0.710          H  
ATOM  11150 1HB  ARG A 700     -19.908 -25.282 -10.201  1.00  1.000          H  
ATOM  11151 2HB  ARG A 700     -21.168 -25.893 -11.262  1.00  1.000          H  
ATOM  11152 1HG  ARG A 700     -22.512 -23.907 -10.890  1.00  1.000          H  
ATOM  11153 2HG  ARG A 700     -21.315 -23.251  -9.780  1.00  1.000          H  
ATOM  11154 1HD  ARG A 700     -19.636 -23.392 -11.565  1.00  1.000          H  
ATOM  11155 2HD  ARG A 700     -20.913 -23.966 -12.663  1.00  1.000          H  
ATOM  11156  HE  ARG A 700     -21.654 -21.492 -11.481  1.00  1.000          H  
ATOM  11157 1HH1 ARG A 700     -19.448 -22.874 -13.957  1.00  1.000          H  
ATOM  11158 2HH1 ARG A 700     -19.441 -21.377 -14.880  1.00  1.000          H  
ATOM  11159 1HH2 ARG A 700     -21.571 -19.605 -12.722  1.00  1.000          H  
ATOM  11160 2HH2 ARG A 700     -20.625 -19.545 -14.192  1.00  1.000          H  
ATOM  11161  N   GLY A 701     -20.925 -28.079  -8.040  1.00  0.620          N  
ATOM  11162  CA  GLY A 701     -20.644 -29.519  -7.990  1.00  0.600          C  
ATOM  11163  C   GLY A 701     -19.219 -30.037  -7.781  1.00  0.640          C  
ATOM  11164  O   GLY A 701     -19.056 -31.232  -7.504  1.00  0.630          O  
ATOM  11165  H   GLY A 701     -20.915 -27.557  -7.160  1.00  0.740          H  
ATOM  11166 1HA  GLY A 701     -21.234 -29.920  -7.178  1.00  0.720          H  
ATOM  11167 2HA  GLY A 701     -21.047 -29.975  -8.893  1.00  0.720          H  
ATOM  11168  N   MET A 702     -18.191 -29.201  -7.820  1.00  0.720          N  
ATOM  11169  CA  MET A 702     -16.835 -29.709  -7.614  1.00  0.770          C  
ATOM  11170  C   MET A 702     -16.550 -29.892  -6.108  1.00  0.810          C  
ATOM  11171  O   MET A 702     -15.940 -29.031  -5.469  1.00  0.980          O  
ATOM  11172  CB  MET A 702     -15.850 -28.758  -8.325  1.00  1.060          C  
ATOM  11173  CG  MET A 702     -14.413 -29.205  -8.365  1.00  1.060          C  
ATOM  11174  SD  MET A 702     -13.277 -28.118  -9.289  1.00  1.060          S  
ATOM  11175  CE  MET A 702     -13.663 -28.453 -10.994  1.00  1.060          C  
ATOM  11176  H   MET A 702     -18.334 -28.239  -8.059  1.00  0.860          H  
ATOM  11177  HA  MET A 702     -16.757 -30.689  -8.087  1.00  0.920          H  
ATOM  11178 1HB  MET A 702     -16.168 -28.648  -9.332  1.00  1.270          H  
ATOM  11179 2HB  MET A 702     -15.885 -27.778  -7.855  1.00  1.270          H  
ATOM  11180 1HG  MET A 702     -14.042 -29.293  -7.350  1.00  1.270          H  
ATOM  11181 2HG  MET A 702     -14.397 -30.174  -8.842  1.00  1.270          H  
ATOM  11182 1HE  MET A 702     -13.018 -27.861 -11.638  1.00  1.270          H  
ATOM  11183 2HE  MET A 702     -13.511 -29.507 -11.197  1.00  1.270          H  
ATOM  11184 3HE  MET A 702     -14.692 -28.200 -11.200  1.00  1.270          H  
ATOM  11185  N   THR A 703     -17.025 -31.019  -5.541  1.00  0.700          N  
ATOM  11186  CA  THR A 703     -16.920 -31.293  -4.088  1.00  0.680          C  
ATOM  11187  C   THR A 703     -16.189 -32.616  -3.756  1.00  0.610          C  
ATOM  11188  O   THR A 703     -14.982 -32.684  -3.943  1.00  1.140          O  
ATOM  11189  CB  THR A 703     -18.309 -31.376  -3.476  1.00  0.960          C  
ATOM  11190  OG1 THR A 703     -19.028 -32.420  -4.111  1.00  0.960          O  
ATOM  11191  CG2 THR A 703     -19.069 -30.080  -3.712  1.00  0.960          C  
ATOM  11192  H   THR A 703     -17.530 -31.669  -6.142  1.00  0.840          H  
ATOM  11193  HA  THR A 703     -16.368 -30.482  -3.616  1.00  0.820          H  
ATOM  11194  HB  THR A 703     -18.229 -31.571  -2.404  1.00  1.150          H  
ATOM  11195  HG1 THR A 703     -19.800 -32.605  -3.532  1.00  1.150          H  
ATOM  11196 1HG2 THR A 703     -20.064 -30.167  -3.276  1.00  1.150          H  
ATOM  11197 2HG2 THR A 703     -18.541 -29.279  -3.246  1.00  1.150          H  
ATOM  11198 3HG2 THR A 703     -19.162 -29.883  -4.775  1.00  1.150          H  
ATOM  11199  N   ALA A 704     -16.931 -33.685  -3.343  1.00  0.580          N  
ATOM  11200  CA  ALA A 704     -16.406 -35.057  -3.005  1.00  0.440          C  
ATOM  11201  C   ALA A 704     -16.189 -35.290  -1.491  1.00  0.410          C  
ATOM  11202  O   ALA A 704     -15.904 -34.373  -0.716  1.00  0.470          O  
ATOM  11203  CB  ALA A 704     -15.098 -35.397  -3.716  1.00  0.670          C  
ATOM  11204  H   ALA A 704     -17.946 -33.521  -3.191  1.00  0.700          H  
ATOM  11205  HA  ALA A 704     -17.145 -35.778  -3.349  1.00  0.530          H  
ATOM  11206 1HB  ALA A 704     -14.826 -36.426  -3.471  1.00  0.810          H  
ATOM  11207 2HB  ALA A 704     -15.236 -35.308  -4.781  1.00  0.810          H  
ATOM  11208 3HB  ALA A 704     -14.309 -34.771  -3.402  1.00  0.810          H  
ATOM  11209  N   LEU A 705     -16.355 -36.554  -1.081  1.00  0.400          N  
ATOM  11210  CA  LEU A 705     -16.256 -37.005   0.320  1.00  0.420          C  
ATOM  11211  C   LEU A 705     -14.995 -37.812   0.673  1.00  0.550          C  
ATOM  11212  O   LEU A 705     -14.666 -38.778  -0.003  1.00  1.260          O  
ATOM  11213  CB  LEU A 705     -17.496 -37.864   0.620  1.00  0.580          C  
ATOM  11214  CG  LEU A 705     -17.557 -38.577   1.973  1.00  0.580          C  
ATOM  11215  CD1 LEU A 705     -17.681 -37.571   3.084  1.00  0.580          C  
ATOM  11216  CD2 LEU A 705     -18.723 -39.562   1.962  1.00  0.580          C  
ATOM  11217  H   LEU A 705     -16.556 -37.257  -1.800  1.00  0.480          H  
ATOM  11218  HA  LEU A 705     -16.269 -36.117   0.950  1.00  0.500          H  
ATOM  11219 1HB  LEU A 705     -18.373 -37.221   0.551  1.00  0.700          H  
ATOM  11220 2HB  LEU A 705     -17.576 -38.614  -0.146  1.00  0.700          H  
ATOM  11221  HG  LEU A 705     -16.640 -39.133   2.128  1.00  0.700          H  
ATOM  11222 1HD1 LEU A 705     -17.698 -38.094   3.997  1.00  0.700          H  
ATOM  11223 2HD1 LEU A 705     -16.852 -36.906   3.081  1.00  0.700          H  
ATOM  11224 3HD1 LEU A 705     -18.597 -36.998   2.968  1.00  0.700          H  
ATOM  11225 1HD2 LEU A 705     -18.775 -40.093   2.901  1.00  0.700          H  
ATOM  11226 2HD2 LEU A 705     -19.659 -39.026   1.801  1.00  0.700          H  
ATOM  11227 3HD2 LEU A 705     -18.575 -40.282   1.160  1.00  0.700          H  
ATOM  11228  N   LEU A 706     -14.328 -37.464   1.777  1.00  0.480          N  
ATOM  11229  CA  LEU A 706     -13.109 -38.160   2.233  1.00  0.410          C  
ATOM  11230  C   LEU A 706     -13.334 -39.462   3.057  1.00  0.510          C  
ATOM  11231  O   LEU A 706     -12.533 -40.378   2.967  1.00  1.170          O  
ATOM  11232  CB  LEU A 706     -12.273 -37.158   3.057  1.00  0.600          C  
ATOM  11233  CG  LEU A 706     -11.741 -35.886   2.269  1.00  0.600          C  
ATOM  11234  CD1 LEU A 706     -11.146 -34.883   3.248  1.00  0.600          C  
ATOM  11235  CD2 LEU A 706     -10.670 -36.292   1.248  1.00  0.600          C  
ATOM  11236  H   LEU A 706     -14.652 -36.645   2.288  1.00  0.580          H  
ATOM  11237  HA  LEU A 706     -12.550 -38.445   1.349  1.00  0.490          H  
ATOM  11238 1HB  LEU A 706     -12.881 -36.806   3.881  1.00  0.720          H  
ATOM  11239 2HB  LEU A 706     -11.410 -37.684   3.471  1.00  0.720          H  
ATOM  11240  HG  LEU A 706     -12.578 -35.407   1.753  1.00  0.720          H  
ATOM  11241 1HD1 LEU A 706     -10.806 -34.012   2.698  1.00  0.720          H  
ATOM  11242 2HD1 LEU A 706     -11.901 -34.579   3.958  1.00  0.720          H  
ATOM  11243 3HD1 LEU A 706     -10.309 -35.338   3.775  1.00  0.720          H  
ATOM  11244 1HD2 LEU A 706     -10.327 -35.414   0.724  1.00  0.720          H  
ATOM  11245 2HD2 LEU A 706      -9.829 -36.760   1.763  1.00  0.720          H  
ATOM  11246 3HD2 LEU A 706     -11.080 -36.978   0.539  1.00  0.720          H  
ATOM  11247  N   LYS A 707     -14.377 -39.525   3.894  1.00  0.470          N  
ATOM  11248  CA  LYS A 707     -14.724 -40.712   4.719  1.00  0.410          C  
ATOM  11249  C   LYS A 707     -13.602 -41.526   5.420  1.00  0.430          C  
ATOM  11250  O   LYS A 707     -13.150 -42.530   4.849  1.00  0.550          O  
ATOM  11251  CB  LYS A 707     -15.605 -41.652   3.898  1.00  0.600          C  
ATOM  11252  CG  LYS A 707     -16.143 -42.892   4.622  1.00  0.600          C  
ATOM  11253  CD  LYS A 707     -17.124 -43.627   3.725  1.00  0.600          C  
ATOM  11254  CE  LYS A 707     -17.681 -44.862   4.401  1.00  0.600          C  
ATOM  11255  NZ  LYS A 707     -18.656 -45.581   3.526  1.00  0.600          N  
ATOM  11256  H   LYS A 707     -14.995 -38.734   3.908  1.00  0.560          H  
ATOM  11257  HA  LYS A 707     -15.326 -40.336   5.529  1.00  0.490          H  
ATOM  11258 1HB  LYS A 707     -16.446 -41.106   3.493  1.00  0.720          H  
ATOM  11259 2HB  LYS A 707     -15.034 -42.011   3.074  1.00  0.720          H  
ATOM  11260 1HG  LYS A 707     -15.329 -43.582   4.846  1.00  0.720          H  
ATOM  11261 2HG  LYS A 707     -16.617 -42.622   5.553  1.00  0.720          H  
ATOM  11262 1HD  LYS A 707     -17.946 -42.958   3.461  1.00  0.720          H  
ATOM  11263 2HD  LYS A 707     -16.609 -43.919   2.805  1.00  0.720          H  
ATOM  11264 1HE  LYS A 707     -16.859 -45.534   4.645  1.00  0.720          H  
ATOM  11265 2HE  LYS A 707     -18.183 -44.567   5.325  1.00  0.720          H  
ATOM  11266 1HZ  LYS A 707     -19.005 -46.398   4.009  1.00  0.720          H  
ATOM  11267 2HZ  LYS A 707     -19.430 -44.969   3.301  1.00  0.720          H  
ATOM  11268 3HZ  LYS A 707     -18.198 -45.867   2.673  1.00  0.720          H  
ATOM  11269  N   VAL A 708     -13.110 -41.081   6.610  1.00  0.360          N  
ATOM  11270  CA  VAL A 708     -12.057 -41.888   7.263  1.00  0.370          C  
ATOM  11271  C   VAL A 708     -12.739 -42.959   8.188  1.00  0.500          C  
ATOM  11272  O   VAL A 708     -13.494 -43.694   7.617  1.00  1.380          O  
ATOM  11273  CB  VAL A 708     -11.122 -40.935   8.077  1.00  0.510          C  
ATOM  11274  CG1 VAL A 708     -10.072 -41.686   8.850  1.00  0.510          C  
ATOM  11275  CG2 VAL A 708     -10.448 -39.965   7.172  1.00  0.510          C  
ATOM  11276  H   VAL A 708     -13.508 -40.257   7.069  1.00  0.430          H  
ATOM  11277  HA  VAL A 708     -11.476 -42.401   6.502  1.00  0.440          H  
ATOM  11278  HB  VAL A 708     -11.728 -40.383   8.799  1.00  0.620          H  
ATOM  11279 1HG1 VAL A 708      -9.457 -40.976   9.405  1.00  0.620          H  
ATOM  11280 2HG1 VAL A 708     -10.529 -42.348   9.523  1.00  0.620          H  
ATOM  11281 3HG1 VAL A 708      -9.443 -42.244   8.161  1.00  0.620          H  
ATOM  11282 1HG2 VAL A 708      -9.823 -39.324   7.772  1.00  0.620          H  
ATOM  11283 2HG2 VAL A 708      -9.847 -40.464   6.488  1.00  0.620          H  
ATOM  11284 3HG2 VAL A 708     -11.187 -39.373   6.635  1.00  0.620          H  
ATOM  11285  N   SER A 709     -13.233 -42.513   9.310  1.00  0.940          N  
ATOM  11286  CA  SER A 709     -13.256 -43.418  10.492  1.00  0.920          C  
ATOM  11287  C   SER A 709     -12.241 -44.599  10.551  1.00  0.950          C  
ATOM  11288  O   SER A 709     -11.192 -44.592   9.903  1.00  1.340          O  
ATOM  11289  CB  SER A 709     -14.668 -43.948  10.671  1.00  1.300          C  
ATOM  11290  OG  SER A 709     -14.778 -44.775  11.794  1.00  1.300          O  
ATOM  11291  H   SER A 709     -14.137 -42.103   9.144  1.00  1.130          H  
ATOM  11292  HA  SER A 709     -13.044 -42.797  11.362  1.00  1.100          H  
ATOM  11293 1HB  SER A 709     -15.342 -43.109  10.780  1.00  1.560          H  
ATOM  11294 2HB  SER A 709     -14.965 -44.501   9.781  1.00  1.560          H  
ATOM  11295  HG  SER A 709     -15.707 -45.051  11.838  1.00  1.560          H  
ATOM  11296  N   SER A 710     -12.579 -45.622  11.344  1.00  0.890          N  
ATOM  11297  CA  SER A 710     -11.755 -46.805  11.576  1.00  0.990          C  
ATOM  11298  C   SER A 710     -11.989 -47.953  10.607  1.00  1.020          C  
ATOM  11299  O   SER A 710     -12.940 -47.972   9.828  1.00  1.040          O  
ATOM  11300  CB  SER A 710     -11.967 -47.328  12.981  1.00  1.350          C  
ATOM  11301  OG  SER A 710     -13.262 -47.846  13.133  1.00  1.350          O  
ATOM  11302  H   SER A 710     -13.462 -45.578  11.839  1.00  1.070          H  
ATOM  11303  HA  SER A 710     -10.711 -46.506  11.482  1.00  1.190          H  
ATOM  11304 1HB  SER A 710     -11.236 -48.108  13.199  1.00  1.620          H  
ATOM  11305 2HB  SER A 710     -11.808 -46.529  13.703  1.00  1.620          H  
ATOM  11306  HG  SER A 710     -13.251 -48.364  13.974  1.00  1.620          H  
ATOM  11307  N   CYS A 711     -11.111 -48.939  10.705  1.00  1.180          N  
ATOM  11308  CA  CYS A 711     -11.124 -50.172   9.934  1.00  1.360          C  
ATOM  11309  C   CYS A 711     -11.262 -51.417  10.833  1.00  1.710          C  
ATOM  11310  O   CYS A 711     -10.753 -52.519  10.561  1.00  1.750          O  
ATOM  11311  CB  CYS A 711      -9.976 -50.148   8.921  1.00  1.830          C  
ATOM  11312  SG  CYS A 711      -8.375 -49.689   9.555  1.00  1.830          S  
ATOM  11313  H   CYS A 711     -10.359 -48.826  11.373  1.00  1.420          H  
ATOM  11314  HA  CYS A 711     -12.020 -50.154   9.314  1.00  1.630          H  
ATOM  11315 1HB  CYS A 711      -9.865 -51.126   8.483  1.00  2.200          H  
ATOM  11316 2HB  CYS A 711     -10.236 -49.471   8.114  1.00  2.200          H  
ATOM  11317  N   ASP A 712     -12.019 -51.202  11.906  1.00  2.380          N  
ATOM  11318  CA  ASP A 712     -12.406 -52.233  12.842  1.00  3.070          C  
ATOM  11319  C   ASP A 712     -13.226 -53.247  12.073  1.00  3.660          C  
ATOM  11320  O   ASP A 712     -14.211 -52.894  11.424  1.00  3.980          O  
ATOM  11321  CB  ASP A 712     -13.267 -51.637  13.961  1.00  4.020          C  
ATOM  11322  CG  ASP A 712     -12.487 -50.774  14.910  1.00  4.020          C  
ATOM  11323  OD1 ASP A 712     -11.527 -51.277  15.444  1.00  4.020          O  
ATOM  11324  OD2 ASP A 712     -12.835 -49.632  15.116  1.00  4.020          O  
ATOM  11325  H   ASP A 712     -12.372 -50.263  12.050  1.00  2.860          H  
ATOM  11326  HA  ASP A 712     -11.519 -52.716  13.252  1.00  3.680          H  
ATOM  11327 1HB  ASP A 712     -14.068 -51.040  13.519  1.00  4.830          H  
ATOM  11328 2HB  ASP A 712     -13.737 -52.445  14.524  1.00  4.830          H  
ATOM  11329  N   LYS A 713     -12.794 -54.500  12.119  1.00  4.230          N  
ATOM  11330  CA  LYS A 713     -13.436 -55.594  11.401  1.00  5.050          C  
ATOM  11331  C   LYS A 713     -13.513 -55.332   9.893  1.00  5.750          C  
ATOM  11332  O   LYS A 713     -14.462 -55.771   9.242  1.00  6.460          O  
ATOM  11333  CB  LYS A 713     -14.857 -55.834  11.937  1.00  6.740          C  
ATOM  11334  CG  LYS A 713     -14.995 -56.039  13.466  1.00  6.740          C  
ATOM  11335  CD  LYS A 713     -14.350 -57.343  13.964  1.00  6.740          C  
ATOM  11336  CE  LYS A 713     -14.609 -57.546  15.467  1.00  6.740          C  
ATOM  11337  NZ  LYS A 713     -14.021 -58.824  15.985  1.00  6.740          N  
ATOM  11338  H   LYS A 713     -11.968 -54.695  12.667  1.00  5.080          H  
ATOM  11339  HA  LYS A 713     -12.841 -56.495  11.542  1.00  6.060          H  
ATOM  11340 1HB  LYS A 713     -15.503 -55.005  11.653  1.00  8.090          H  
ATOM  11341 2HB  LYS A 713     -15.264 -56.725  11.461  1.00  8.090          H  
ATOM  11342 1HG  LYS A 713     -14.537 -55.197  13.983  1.00  8.090          H  
ATOM  11343 2HG  LYS A 713     -16.054 -56.053  13.718  1.00  8.090          H  
ATOM  11344 1HD  LYS A 713     -14.756 -58.191  13.412  1.00  8.090          H  
ATOM  11345 2HD  LYS A 713     -13.273 -57.309  13.806  1.00  8.090          H  
ATOM  11346 1HE  LYS A 713     -14.175 -56.712  16.017  1.00  8.090          H  
ATOM  11347 2HE  LYS A 713     -15.684 -57.561  15.638  1.00  8.090          H  
ATOM  11348 1HZ  LYS A 713     -14.220 -58.922  16.969  1.00  8.090          H  
ATOM  11349 2HZ  LYS A 713     -14.422 -59.605  15.495  1.00  8.090          H  
ATOM  11350 3HZ  LYS A 713     -12.994 -58.854  15.861  1.00  8.090          H  
ATOM  11351  N   ASN A 714     -12.510 -54.661   9.310  1.00  5.920          N  
ATOM  11352  CA  ASN A 714     -12.534 -54.436   7.874  1.00  6.950          C  
ATOM  11353  C   ASN A 714     -12.577 -55.747   7.110  1.00  7.560          C  
ATOM  11354  O   ASN A 714     -11.733 -56.628   7.325  1.00  8.000          O  
ATOM  11355  CB  ASN A 714     -11.365 -53.588   7.427  1.00  9.320          C  
ATOM  11356  CG  ASN A 714     -11.450 -53.202   5.975  1.00  9.320          C  
ATOM  11357  OD1 ASN A 714     -12.553 -53.000   5.455  1.00  9.320          O  
ATOM  11358  ND2 ASN A 714     -10.326 -53.073   5.321  1.00  9.320          N  
ATOM  11359  H   ASN A 714     -11.735 -54.269   9.852  1.00  7.100          H  
ATOM  11360  HA  ASN A 714     -13.451 -53.896   7.634  1.00  8.340          H  
ATOM  11361 1HB  ASN A 714     -11.366 -52.693   8.016  1.00 11.180          H  
ATOM  11362 2HB  ASN A 714     -10.427 -54.110   7.614  1.00 11.180          H  
ATOM  11363 1HD2 ASN A 714     -10.338 -52.803   4.356  1.00 11.180          H  
ATOM  11364 2HD2 ASN A 714      -9.453 -53.230   5.787  1.00 11.180          H  
ATOM  11365  N   THR A 715     -13.548 -55.852   6.204  1.00  7.850          N  
ATOM  11366  CA  THR A 715     -13.769 -57.024   5.365  1.00  8.660          C  
ATOM  11367  C   THR A 715     -12.560 -57.309   4.468  1.00  9.600          C  
ATOM  11368  O   THR A 715     -12.080 -56.425   3.750  1.00 10.090          O  
ATOM  11369  CB  THR A 715     -15.065 -56.849   4.522  1.00 11.800          C  
ATOM  11370  OG1 THR A 715     -16.183 -56.646   5.396  1.00 11.800          O  
ATOM  11371  CG2 THR A 715     -15.336 -58.084   3.678  1.00 11.800          C  
ATOM  11372  H   THR A 715     -14.197 -55.082   6.112  1.00  9.420          H  
ATOM  11373  HA  THR A 715     -13.908 -57.889   6.018  1.00 10.390          H  
ATOM  11374  HB  THR A 715     -14.963 -55.993   3.889  1.00 14.160          H  
ATOM  11375  HG1 THR A 715     -16.949 -56.366   4.886  1.00 14.160          H  
ATOM  11376 1HG2 THR A 715     -16.251 -57.938   3.104  1.00 14.160          H  
ATOM  11377 2HG2 THR A 715     -14.534 -58.255   3.003  1.00 14.160          H  
ATOM  11378 3HG2 THR A 715     -15.452 -58.948   4.326  1.00 14.160          H  
ATOM  11379  N   GLY A 716     -12.142 -58.581   4.448  1.00 10.020          N  
ATOM  11380  CA  GLY A 716     -10.983 -59.129   3.731  1.00 11.030          C  
ATOM  11381  C   GLY A 716     -10.943 -58.815   2.247  1.00 11.510          C  
ATOM  11382  O   GLY A 716      -9.874 -58.719   1.640  1.00 11.270          O  
ATOM  11383  H   GLY A 716     -12.651 -59.248   5.025  1.00 12.020          H  
ATOM  11384 1HA  GLY A 716     -10.064 -58.812   4.213  1.00 13.240          H  
ATOM  11385 2HA  GLY A 716     -11.033 -60.210   3.843  1.00 13.240          H  
ATOM  11386  N   ASP A 717     -12.118 -58.616   1.683  1.00 12.350          N  
ATOM  11387  CA  ASP A 717     -12.354 -58.315   0.278  1.00 13.080          C  
ATOM  11388  C   ASP A 717     -11.676 -57.028  -0.154  1.00 13.730          C  
ATOM  11389  O   ASP A 717     -11.409 -56.821  -1.339  1.00 13.990          O  
ATOM  11390  CB  ASP A 717     -13.850 -58.149   0.023  1.00 18.020          C  
ATOM  11391  CG  ASP A 717     -14.646 -59.440   0.117  1.00 18.020          C  
ATOM  11392  OD1 ASP A 717     -14.069 -60.499   0.099  1.00 18.020          O  
ATOM  11393  OD2 ASP A 717     -15.838 -59.346   0.245  1.00 18.020          O  
ATOM  11394  H   ASP A 717     -12.908 -58.701   2.303  1.00 14.820          H  
ATOM  11395  HA  ASP A 717     -11.964 -59.135  -0.325  1.00 15.700          H  
ATOM  11396 1HB  ASP A 717     -14.257 -57.430   0.732  1.00 21.620          H  
ATOM  11397 2HB  ASP A 717     -13.995 -57.724  -0.970  1.00 21.620          H  
ATOM  11398  N   TYR A 718     -11.426 -56.141   0.801  1.00 14.130          N  
ATOM  11399  CA  TYR A 718     -10.853 -54.856   0.486  1.00 14.910          C  
ATOM  11400  C   TYR A 718      -9.382 -54.755   0.834  1.00 15.320          C  
ATOM  11401  O   TYR A 718      -8.805 -53.663   0.774  1.00 15.450          O  
ATOM  11402  CB  TYR A 718     -11.646 -53.783   1.210  1.00 20.560          C  
ATOM  11403  CG  TYR A 718     -13.079 -53.821   0.799  1.00 20.560          C  
ATOM  11404  CD1 TYR A 718     -13.995 -54.390   1.648  1.00 20.560          C  
ATOM  11405  CD2 TYR A 718     -13.476 -53.326  -0.429  1.00 20.560          C  
ATOM  11406  CE1 TYR A 718     -15.319 -54.470   1.289  1.00 20.560          C  
ATOM  11407  CE2 TYR A 718     -14.802 -53.401  -0.796  1.00 20.560          C  
ATOM  11408  CZ  TYR A 718     -15.723 -53.972   0.060  1.00 20.560          C  
ATOM  11409  OH  TYR A 718     -17.047 -54.050  -0.303  1.00 20.560          O  
ATOM  11410  H   TYR A 718     -11.648 -56.360   1.777  1.00 16.960          H  
ATOM  11411  HA  TYR A 718     -10.944 -54.693  -0.587  1.00 17.890          H  
ATOM  11412 1HB  TYR A 718     -11.586 -53.943   2.293  1.00 24.670          H  
ATOM  11413 2HB  TYR A 718     -11.242 -52.799   0.986  1.00 24.670          H  
ATOM  11414  HD1 TYR A 718     -13.658 -54.774   2.603  1.00 24.670          H  
ATOM  11415  HD2 TYR A 718     -12.744 -52.882  -1.104  1.00 24.670          H  
ATOM  11416  HE1 TYR A 718     -16.044 -54.922   1.963  1.00 24.670          H  
ATOM  11417  HE2 TYR A 718     -15.122 -53.013  -1.763  1.00 24.670          H  
ATOM  11418  HH  TYR A 718     -17.165 -53.654  -1.170  1.00 24.670          H  
ATOM  11419  N   TYR A 719      -8.723 -55.871   1.157  1.00 15.640          N  
ATOM  11420  CA  TYR A 719      -7.315 -55.774   1.529  1.00 16.230          C  
ATOM  11421  C   TYR A 719      -6.423 -55.744   0.289  1.00 16.750          C  
ATOM  11422  O   TYR A 719      -5.604 -56.631   0.049  1.00 16.750          O  
ATOM  11423  CB  TYR A 719      -6.903 -56.915   2.476  1.00 22.490          C  
ATOM  11424  CG  TYR A 719      -7.503 -56.868   3.923  1.00 22.490          C  
ATOM  11425  CD1 TYR A 719      -8.773 -56.350   4.202  1.00 22.490          C  
ATOM  11426  CD2 TYR A 719      -6.746 -57.357   4.983  1.00 22.490          C  
ATOM  11427  CE1 TYR A 719      -9.252 -56.348   5.458  1.00 22.490          C  
ATOM  11428  CE2 TYR A 719      -7.257 -57.337   6.273  1.00 22.490          C  
ATOM  11429  CZ  TYR A 719      -8.521 -56.839   6.500  1.00 22.490          C  
ATOM  11430  OH  TYR A 719      -9.064 -56.827   7.772  1.00 22.490          O  
ATOM  11431  H   TYR A 719      -9.199 -56.781   1.179  1.00 18.770          H  
ATOM  11432  HA  TYR A 719      -7.163 -54.835   2.061  1.00 19.480          H  
ATOM  11433 1HB  TYR A 719      -7.200 -57.866   2.027  1.00 26.980          H  
ATOM  11434 2HB  TYR A 719      -5.817 -56.928   2.565  1.00 26.980          H  
ATOM  11435  HD1 TYR A 719      -9.422 -55.953   3.456  1.00 26.980          H  
ATOM  11436  HD2 TYR A 719      -5.751 -57.763   4.800  1.00 26.980          H  
ATOM  11437  HE1 TYR A 719     -10.233 -55.951   5.622  1.00 26.980          H  
ATOM  11438  HE2 TYR A 719      -6.666 -57.726   7.104  1.00 26.980          H  
ATOM  11439  HH  TYR A 719     -10.033 -56.626   7.710  1.00 26.980          H  
ATOM  11440  N   GLU A 720      -6.549 -54.643  -0.455  1.00 17.340          N  
ATOM  11441  CA  GLU A 720      -5.832 -54.377  -1.701  1.00 18.000          C  
ATOM  11442  C   GLU A 720      -4.344 -54.309  -1.429  1.00 18.100          C  
ATOM  11443  O   GLU A 720      -3.515 -54.739  -2.240  1.00 18.280          O  
ATOM  11444  CB  GLU A 720      -6.312 -53.064  -2.324  1.00 24.940          C  
ATOM  11445  CG  GLU A 720      -7.738 -53.105  -2.865  1.00 24.940          C  
ATOM  11446  CD  GLU A 720      -8.189 -51.779  -3.430  1.00 24.940          C  
ATOM  11447  OE1 GLU A 720      -7.454 -50.825  -3.313  1.00 24.940          O  
ATOM  11448  OE2 GLU A 720      -9.268 -51.719  -3.968  1.00 24.940          O  
ATOM  11449  H   GLU A 720      -7.244 -53.972  -0.124  1.00 20.810          H  
ATOM  11450  HA  GLU A 720      -6.028 -55.190  -2.400  1.00 21.600          H  
ATOM  11451 1HB  GLU A 720      -6.261 -52.272  -1.577  1.00 29.920          H  
ATOM  11452 2HB  GLU A 720      -5.648 -52.787  -3.142  1.00 29.920          H  
ATOM  11453 1HG  GLU A 720      -7.789 -53.860  -3.653  1.00 29.920          H  
ATOM  11454 2HG  GLU A 720      -8.415 -53.408  -2.066  1.00 29.920          H  
ATOM  11455  N   ASP A 721      -4.018 -53.846  -0.224  1.00 18.130          N  
ATOM  11456  CA  ASP A 721      -2.675 -53.629   0.280  1.00 18.360          C  
ATOM  11457  C   ASP A 721      -1.791 -54.870   0.180  1.00 18.450          C  
ATOM  11458  O   ASP A 721      -0.574 -54.748   0.029  1.00 18.730          O  
ATOM  11459  CB  ASP A 721      -2.760 -53.277   1.762  1.00 25.610          C  
ATOM  11460  CG  ASP A 721      -3.466 -51.959   2.068  1.00 25.610          C  
ATOM  11461  OD1 ASP A 721      -3.735 -51.167   1.175  1.00 25.610          O  
ATOM  11462  OD2 ASP A 721      -3.787 -51.788   3.212  1.00 25.610          O  
ATOM  11463  H   ASP A 721      -4.772 -53.519   0.365  1.00 21.760          H  
ATOM  11464  HA  ASP A 721      -2.216 -52.815  -0.282  1.00 22.030          H  
ATOM  11465 1HB  ASP A 721      -3.278 -54.080   2.290  1.00 30.730          H  
ATOM  11466 2HB  ASP A 721      -1.750 -53.229   2.172  1.00 30.730          H  
ATOM  11467  N   SER A 722      -2.379 -56.068   0.304  1.00 18.300          N  
ATOM  11468  CA  SER A 722      -1.605 -57.300   0.248  1.00 18.520          C  
ATOM  11469  C   SER A 722      -2.052 -58.171  -0.918  1.00 18.310          C  
ATOM  11470  O   SER A 722      -1.763 -59.371  -0.963  1.00 18.440          O  
ATOM  11471  CB  SER A 722      -1.708 -58.065   1.556  1.00 25.840          C  
ATOM  11472  OG  SER A 722      -3.040 -58.389   1.868  1.00 25.840          O  
ATOM  11473  H   SER A 722      -3.394 -56.166   0.427  1.00 21.960          H  
ATOM  11474  HA  SER A 722      -0.557 -57.046   0.093  1.00 22.220          H  
ATOM  11475 1HB  SER A 722      -1.119 -58.978   1.482  1.00 31.010          H  
ATOM  11476 2HB  SER A 722      -1.281 -57.465   2.357  1.00 31.010          H  
ATOM  11477  HG  SER A 722      -2.997 -58.971   2.630  1.00 31.010          H  
ATOM  11478  N   TYR A 723      -2.792 -57.578  -1.852  1.00 18.110          N  
ATOM  11479  CA  TYR A 723      -3.280 -58.320  -2.996  1.00 18.060          C  
ATOM  11480  C   TYR A 723      -2.913 -57.739  -4.352  1.00 18.550          C  
ATOM  11481  O   TYR A 723      -2.420 -58.458  -5.220  1.00 18.510          O  
ATOM  11482  CB  TYR A 723      -4.791 -58.480  -2.930  1.00 25.300          C  
ATOM  11483  CG  TYR A 723      -5.324 -59.193  -4.137  1.00 25.300          C  
ATOM  11484  CD1 TYR A 723      -5.148 -60.558  -4.282  1.00 25.300          C  
ATOM  11485  CD2 TYR A 723      -5.971 -58.471  -5.117  1.00 25.300          C  
ATOM  11486  CE1 TYR A 723      -5.624 -61.193  -5.409  1.00 25.300          C  
ATOM  11487  CE2 TYR A 723      -6.444 -59.098  -6.239  1.00 25.300          C  
ATOM  11488  CZ  TYR A 723      -6.274 -60.456  -6.391  1.00 25.300          C  
ATOM  11489  OH  TYR A 723      -6.752 -61.088  -7.518  1.00 25.300          O  
ATOM  11490  H   TYR A 723      -2.997 -56.582  -1.779  1.00 21.730          H  
ATOM  11491  HA  TYR A 723      -2.841 -59.315  -2.954  1.00 21.670          H  
ATOM  11492 1HB  TYR A 723      -5.065 -59.045  -2.038  1.00 30.360          H  
ATOM  11493 2HB  TYR A 723      -5.264 -57.502  -2.862  1.00 30.360          H  
ATOM  11494  HD1 TYR A 723      -4.633 -61.127  -3.509  1.00 30.360          H  
ATOM  11495  HD2 TYR A 723      -6.104 -57.397  -5.001  1.00 30.360          H  
ATOM  11496  HE1 TYR A 723      -5.487 -62.267  -5.527  1.00 30.360          H  
ATOM  11497  HE2 TYR A 723      -6.952 -58.513  -7.009  1.00 30.360          H  
ATOM  11498  HH  TYR A 723      -6.548 -62.026  -7.471  1.00 30.360          H  
ATOM  11499  N   GLU A 724      -3.172 -56.451  -4.577  1.00 19.160          N  
ATOM  11500  CA  GLU A 724      -3.048 -55.939  -5.938  1.00 19.770          C  
ATOM  11501  C   GLU A 724      -1.623 -55.912  -6.490  1.00 20.060          C  
ATOM  11502  O   GLU A 724      -1.394 -56.331  -7.632  1.00 20.500          O  
ATOM  11503  CB  GLU A 724      -3.632 -54.527  -5.999  1.00 27.430          C  
ATOM  11504  CG  GLU A 724      -5.151 -54.445  -5.825  1.00 27.430          C  
ATOM  11505  CD  GLU A 724      -5.909 -55.126  -6.923  1.00 27.430          C  
ATOM  11506  OE1 GLU A 724      -5.491 -55.039  -8.048  1.00 27.430          O  
ATOM  11507  OE2 GLU A 724      -6.919 -55.719  -6.639  1.00 27.430          O  
ATOM  11508  H   GLU A 724      -3.495 -55.847  -3.820  1.00 22.990          H  
ATOM  11509  HA  GLU A 724      -3.643 -56.584  -6.589  1.00 23.720          H  
ATOM  11510 1HB  GLU A 724      -3.181 -53.921  -5.210  1.00 32.920          H  
ATOM  11511 2HB  GLU A 724      -3.372 -54.067  -6.951  1.00 32.920          H  
ATOM  11512 1HG  GLU A 724      -5.417 -54.910  -4.877  1.00 32.920          H  
ATOM  11513 2HG  GLU A 724      -5.450 -53.398  -5.777  1.00 32.920          H  
ATOM  11514  N   ASP A 725      -0.640 -55.519  -5.671  1.00 19.920          N  
ATOM  11515  CA  ASP A 725       0.727 -55.464  -6.178  1.00 20.330          C  
ATOM  11516  C   ASP A 725       1.310 -56.860  -6.264  1.00 19.980          C  
ATOM  11517  O   ASP A 725       2.067 -57.164  -7.183  1.00 20.440          O  
ATOM  11518  CB  ASP A 725       1.629 -54.557  -5.321  1.00 28.300          C  
ATOM  11519  CG  ASP A 725       1.316 -53.023  -5.442  1.00 28.300          C  
ATOM  11520  OD1 ASP A 725       0.668 -52.621  -6.374  1.00 28.300          O  
ATOM  11521  OD2 ASP A 725       1.761 -52.269  -4.598  1.00 28.300          O  
ATOM  11522  H   ASP A 725      -0.856 -55.202  -4.736  1.00 23.900          H  
ATOM  11523  HA  ASP A 725       0.701 -55.047  -7.186  1.00 24.400          H  
ATOM  11524 1HB  ASP A 725       1.536 -54.846  -4.272  1.00 33.960          H  
ATOM  11525 2HB  ASP A 725       2.672 -54.719  -5.603  1.00 33.960          H  
ATOM  11526  N   ILE A 726       0.967 -57.707  -5.295  1.00 19.280          N  
ATOM  11527  CA  ILE A 726       1.495 -59.062  -5.248  1.00 19.020          C  
ATOM  11528  C   ILE A 726       0.955 -59.880  -6.397  1.00 19.370          C  
ATOM  11529  O   ILE A 726       1.721 -60.589  -7.049  1.00 19.460          O  
ATOM  11530  CB  ILE A 726       1.223 -59.754  -3.902  1.00 26.730          C  
ATOM  11531  CG1 ILE A 726       2.047 -59.020  -2.802  1.00 26.730          C  
ATOM  11532  CG2 ILE A 726       1.618 -61.262  -4.004  1.00 26.730          C  
ATOM  11533  CD1 ILE A 726       1.692 -59.386  -1.380  1.00 26.730          C  
ATOM  11534  H   ILE A 726       0.320 -57.389  -4.589  1.00 23.140          H  
ATOM  11535  HA  ILE A 726       2.576 -59.006  -5.361  1.00 22.820          H  
ATOM  11536  HB  ILE A 726       0.163 -59.666  -3.643  1.00 32.080          H  
ATOM  11537 1HG1 ILE A 726       3.102 -59.238  -2.958  1.00 32.080          H  
ATOM  11538 2HG1 ILE A 726       1.896 -57.949  -2.918  1.00 32.080          H  
ATOM  11539 1HG2 ILE A 726       1.436 -61.759  -3.057  1.00 32.080          H  
ATOM  11540 2HG2 ILE A 726       1.028 -61.762  -4.770  1.00 32.080          H  
ATOM  11541 3HG2 ILE A 726       2.677 -61.346  -4.260  1.00 32.080          H  
ATOM  11542 1HD1 ILE A 726       2.318 -58.814  -0.696  1.00 32.080          H  
ATOM  11543 2HD1 ILE A 726       0.659 -59.152  -1.196  1.00 32.080          H  
ATOM  11544 3HD1 ILE A 726       1.856 -60.443  -1.207  1.00 32.080          H  
ATOM  11545  N   SER A 727      -0.357 -59.806  -6.637  1.00 19.670          N  
ATOM  11546  CA  SER A 727      -0.956 -60.542  -7.727  1.00 20.190          C  
ATOM  11547  C   SER A 727      -0.334 -60.117  -9.044  1.00 20.570          C  
ATOM  11548  O   SER A 727       0.113 -60.965  -9.820  1.00 21.020          O  
ATOM  11549  CB  SER A 727      -2.449 -60.282  -7.766  1.00 28.060          C  
ATOM  11550  OG  SER A 727      -3.055 -60.960  -8.832  1.00 28.060          O  
ATOM  11551  H   SER A 727      -0.970 -59.234  -6.055  1.00 23.600          H  
ATOM  11552  HA  SER A 727      -0.775 -61.607  -7.578  1.00 24.230          H  
ATOM  11553 1HB  SER A 727      -2.895 -60.600  -6.826  1.00 33.670          H  
ATOM  11554 2HB  SER A 727      -2.630 -59.208  -7.861  1.00 33.670          H  
ATOM  11555  HG  SER A 727      -3.987 -60.732  -8.788  1.00 33.670          H  
ATOM  11556  N   ALA A 728      -0.256 -58.800  -9.294  1.00 20.520          N  
ATOM  11557  CA  ALA A 728       0.318 -58.326 -10.544  1.00 21.020          C  
ATOM  11558  C   ALA A 728       1.772 -58.774 -10.701  1.00 21.030          C  
ATOM  11559  O   ALA A 728       2.205 -59.143 -11.804  1.00 21.530          O  
ATOM  11560  CB  ALA A 728       0.218 -56.817 -10.595  1.00 29.230          C  
ATOM  11561  H   ALA A 728      -0.643 -58.122  -8.630  1.00 24.620          H  
ATOM  11562  HA  ALA A 728      -0.258 -58.751 -11.363  1.00 25.220          H  
ATOM  11563 1HB  ALA A 728       0.604 -56.461 -11.530  1.00 35.070          H  
ATOM  11564 2HB  ALA A 728      -0.827 -56.524 -10.498  1.00 35.070          H  
ATOM  11565 3HB  ALA A 728       0.788 -56.388  -9.766  1.00 35.070          H  
ATOM  11566  N   TYR A 729       2.522 -58.737  -9.597  1.00 20.570          N  
ATOM  11567  CA  TYR A 729       3.911 -59.139  -9.560  1.00 20.600          C  
ATOM  11568  C   TYR A 729       4.086 -60.599  -9.916  1.00 21.070          C  
ATOM  11569  O   TYR A 729       4.905 -60.933 -10.776  1.00 21.600          O  
ATOM  11570  CB  TYR A 729       4.492 -58.837  -8.182  1.00 28.830          C  
ATOM  11571  CG  TYR A 729       5.880 -59.253  -7.990  1.00 28.830          C  
ATOM  11572  CD1 TYR A 729       6.918 -58.485  -8.497  1.00 28.830          C  
ATOM  11573  CD2 TYR A 729       6.133 -60.401  -7.286  1.00 28.830          C  
ATOM  11574  CE1 TYR A 729       8.216 -58.888  -8.295  1.00 28.830          C  
ATOM  11575  CE2 TYR A 729       7.409 -60.800  -7.086  1.00 28.830          C  
ATOM  11576  CZ  TYR A 729       8.463 -60.058  -7.585  1.00 28.830          C  
ATOM  11577  OH  TYR A 729       9.765 -60.485  -7.381  1.00 28.830          O  
ATOM  11578  H   TYR A 729       2.126 -58.371  -8.726  1.00 24.680          H  
ATOM  11579  HA  TYR A 729       4.453 -58.564 -10.301  1.00 24.720          H  
ATOM  11580 1HB  TYR A 729       4.434 -57.775  -7.985  1.00 34.590          H  
ATOM  11581 2HB  TYR A 729       3.892 -59.329  -7.430  1.00 34.590          H  
ATOM  11582  HD1 TYR A 729       6.706 -57.573  -9.053  1.00 34.590          H  
ATOM  11583  HD2 TYR A 729       5.306 -60.991  -6.886  1.00 34.590          H  
ATOM  11584  HE1 TYR A 729       9.039 -58.299  -8.693  1.00 34.590          H  
ATOM  11585  HE2 TYR A 729       7.591 -61.705  -6.525  1.00 34.590          H  
ATOM  11586  HH  TYR A 729      10.376 -59.852  -7.767  1.00 34.590          H  
ATOM  11587  N   LEU A 730       3.341 -61.483  -9.252  1.00 20.990          N  
ATOM  11588  CA  LEU A 730       3.490 -62.897  -9.525  1.00 21.540          C  
ATOM  11589  C   LEU A 730       3.059 -63.221 -10.948  1.00 22.310          C  
ATOM  11590  O   LEU A 730       3.711 -64.004 -11.637  1.00 22.940          O  
ATOM  11591  CB  LEU A 730       2.684 -63.737  -8.532  1.00 29.940          C  
ATOM  11592  CG  LEU A 730       3.149 -63.727  -7.039  1.00 29.940          C  
ATOM  11593  CD1 LEU A 730       2.140 -64.529  -6.234  1.00 29.940          C  
ATOM  11594  CD2 LEU A 730       4.566 -64.304  -6.889  1.00 29.940          C  
ATOM  11595  H   LEU A 730       2.678 -61.155  -8.544  1.00 25.190          H  
ATOM  11596  HA  LEU A 730       4.540 -63.151  -9.440  1.00 25.850          H  
ATOM  11597 1HB  LEU A 730       1.651 -63.373  -8.550  1.00 35.920          H  
ATOM  11598 2HB  LEU A 730       2.683 -64.775  -8.875  1.00 35.920          H  
ATOM  11599  HG  LEU A 730       3.141 -62.705  -6.663  1.00 35.920          H  
ATOM  11600 1HD1 LEU A 730       2.419 -64.521  -5.183  1.00 35.920          H  
ATOM  11601 2HD1 LEU A 730       1.147 -64.087  -6.349  1.00 35.920          H  
ATOM  11602 3HD1 LEU A 730       2.120 -65.560  -6.599  1.00 35.920          H  
ATOM  11603 1HD2 LEU A 730       4.850 -64.293  -5.839  1.00 35.920          H  
ATOM  11604 2HD2 LEU A 730       4.575 -65.321  -7.259  1.00 35.920          H  
ATOM  11605 3HD2 LEU A 730       5.276 -63.709  -7.448  1.00 35.920          H  
ATOM  11606  N   LEU A 731       2.012 -62.572 -11.449  1.00 22.350          N  
ATOM  11607  CA  LEU A 731       1.597 -62.841 -12.817  1.00 23.130          C  
ATOM  11608  C   LEU A 731       2.701 -62.462 -13.811  1.00 23.570          C  
ATOM  11609  O   LEU A 731       2.919 -63.167 -14.800  1.00 24.280          O  
ATOM  11610  CB  LEU A 731       0.313 -62.062 -13.123  1.00 32.070          C  
ATOM  11611  CG  LEU A 731      -0.981 -62.534 -12.398  1.00 32.070          C  
ATOM  11612  CD1 LEU A 731      -2.061 -61.485 -12.597  1.00 32.070          C  
ATOM  11613  CD2 LEU A 731      -1.447 -63.878 -12.962  1.00 32.070          C  
ATOM  11614  H   LEU A 731       1.465 -61.925 -10.868  1.00 26.820          H  
ATOM  11615  HA  LEU A 731       1.418 -63.906 -12.917  1.00 27.760          H  
ATOM  11616 1HB  LEU A 731       0.479 -61.022 -12.841  1.00 38.480          H  
ATOM  11617 2HB  LEU A 731       0.134 -62.100 -14.196  1.00 38.480          H  
ATOM  11618  HG  LEU A 731      -0.790 -62.643 -11.333  1.00 38.480          H  
ATOM  11619 1HD1 LEU A 731      -2.968 -61.799 -12.084  1.00 38.480          H  
ATOM  11620 2HD1 LEU A 731      -1.723 -60.539 -12.179  1.00 38.480          H  
ATOM  11621 3HD1 LEU A 731      -2.266 -61.363 -13.658  1.00 38.480          H  
ATOM  11622 1HD2 LEU A 731      -2.357 -64.183 -12.444  1.00 38.480          H  
ATOM  11623 2HD2 LEU A 731      -1.651 -63.777 -14.028  1.00 38.480          H  
ATOM  11624 3HD2 LEU A 731      -0.688 -64.638 -12.812  1.00 38.480          H  
ATOM  11625  N   SER A 732       3.416 -61.363 -13.540  1.00 23.220          N  
ATOM  11626  CA  SER A 732       4.493 -60.916 -14.418  1.00 23.700          C  
ATOM  11627  C   SER A 732       5.837 -61.644 -14.220  1.00 24.020          C  
ATOM  11628  O   SER A 732       6.604 -61.794 -15.176  1.00 24.760          O  
ATOM  11629  CB  SER A 732       4.717 -59.432 -14.213  1.00 32.990          C  
ATOM  11630  OG  SER A 732       3.596 -58.691 -14.612  1.00 32.990          O  
ATOM  11631  H   SER A 732       3.151 -60.777 -12.742  1.00 27.860          H  
ATOM  11632  HA  SER A 732       4.170 -61.079 -15.445  1.00 28.440          H  
ATOM  11633 1HB  SER A 732       4.926 -59.240 -13.156  1.00 39.590          H  
ATOM  11634 2HB  SER A 732       5.587 -59.118 -14.782  1.00 39.590          H  
ATOM  11635  HG  SER A 732       2.944 -58.811 -13.900  1.00 39.590          H  
ATOM  11636  N   LYS A 733       6.134 -62.102 -12.997  1.00 23.550          N  
ATOM  11637  CA  LYS A 733       7.423 -62.747 -12.714  1.00 23.860          C  
ATOM  11638  C   LYS A 733       7.400 -64.273 -12.593  1.00 24.370          C  
ATOM  11639  O   LYS A 733       8.439 -64.911 -12.759  1.00 24.870          O  
ATOM  11640  CB  LYS A 733       8.030 -62.174 -11.433  1.00 33.280          C  
ATOM  11641  CG  LYS A 733       8.291 -60.668 -11.443  1.00 33.280          C  
ATOM  11642  CD  LYS A 733       9.277 -60.221 -12.517  1.00 33.280          C  
ATOM  11643  CE  LYS A 733       9.579 -58.733 -12.387  1.00 33.280          C  
ATOM  11644  NZ  LYS A 733      10.506 -58.259 -13.451  1.00 33.280          N  
ATOM  11645  H   LYS A 733       5.486 -61.907 -12.232  1.00 28.260          H  
ATOM  11646  HA  LYS A 733       8.091 -62.525 -13.541  1.00 28.630          H  
ATOM  11647 1HB  LYS A 733       7.354 -62.375 -10.598  1.00 39.940          H  
ATOM  11648 2HB  LYS A 733       8.971 -62.681 -11.216  1.00 39.940          H  
ATOM  11649 1HG  LYS A 733       7.345 -60.134 -11.559  1.00 39.940          H  
ATOM  11650 2HG  LYS A 733       8.715 -60.412 -10.495  1.00 39.940          H  
ATOM  11651 1HD  LYS A 733      10.202 -60.793 -12.433  1.00 39.940          H  
ATOM  11652 2HD  LYS A 733       8.850 -60.386 -13.504  1.00 39.940          H  
ATOM  11653 1HE  LYS A 733       8.645 -58.176 -12.457  1.00 39.940          H  
ATOM  11654 2HE  LYS A 733      10.031 -58.542 -11.413  1.00 39.940          H  
ATOM  11655 1HZ  LYS A 733      10.675 -57.270 -13.327  1.00 39.940          H  
ATOM  11656 2HZ  LYS A 733      11.380 -58.761 -13.386  1.00 39.940          H  
ATOM  11657 3HZ  LYS A 733      10.091 -58.420 -14.359  1.00 39.940          H  
ATOM  11658  N   ASN A 734       6.247 -64.858 -12.266  1.00 24.340          N  
ATOM  11659  CA  ASN A 734       6.084 -66.290 -12.030  1.00 24.800          C  
ATOM  11660  C   ASN A 734       6.985 -66.858 -10.933  1.00 25.370          C  
ATOM  11661  O   ASN A 734       7.458 -67.989 -11.041  1.00 25.990          O  
ATOM  11662  CB  ASN A 734       6.301 -67.063 -13.321  1.00 34.540          C  
ATOM  11663  CG  ASN A 734       5.261 -66.765 -14.367  1.00 34.540          C  
ATOM  11664  OD1 ASN A 734       4.054 -66.733 -14.091  1.00 34.540          O  
ATOM  11665  ND2 ASN A 734       5.711 -66.550 -15.580  1.00 34.540          N  
ATOM  11666  H   ASN A 734       5.406 -64.301 -12.157  1.00 29.210          H  
ATOM  11667  HA  ASN A 734       5.052 -66.452 -11.707  1.00 29.760          H  
ATOM  11668 1HB  ASN A 734       7.278 -66.839 -13.736  1.00 41.440          H  
ATOM  11669 2HB  ASN A 734       6.290 -68.122 -13.107  1.00 41.440          H  
ATOM  11670 1HD2 ASN A 734       5.072 -66.344 -16.321  1.00 41.440          H  
ATOM  11671 2HD2 ASN A 734       6.694 -66.581 -15.760  1.00 41.440          H  
ATOM  11672  N   ASN A 735       7.183 -66.103  -9.839  1.00 25.260          N  
ATOM  11673  CA  ASN A 735       7.990 -66.605  -8.718  1.00 25.880          C  
ATOM  11674  C   ASN A 735       7.228 -67.722  -8.006  1.00 25.810          C  
ATOM  11675  O   ASN A 735       7.794 -68.555  -7.296  1.00 26.130          O  
ATOM  11676  CB  ASN A 735       8.304 -65.522  -7.715  1.00 35.980          C  
ATOM  11677  CG  ASN A 735       9.245 -64.475  -8.208  1.00 35.980          C  
ATOM  11678  OD1 ASN A 735       9.922 -64.576  -9.235  1.00 35.980          O  
ATOM  11679  ND2 ASN A 735       9.305 -63.442  -7.431  1.00 35.980          N  
ATOM  11680  H   ASN A 735       6.785 -65.173  -9.807  1.00 30.310          H  
ATOM  11681  HA  ASN A 735       8.919 -67.026  -9.108  1.00 31.060          H  
ATOM  11682 1HB  ASN A 735       7.382 -65.040  -7.410  1.00 43.180          H  
ATOM  11683 2HB  ASN A 735       8.734 -65.979  -6.825  1.00 43.180          H  
ATOM  11684 1HD2 ASN A 735       9.888 -62.648  -7.645  1.00 43.180          H  
ATOM  11685 2HD2 ASN A 735       8.757 -63.430  -6.595  1.00 43.180          H  
ATOM  11686  N   ALA A 736       5.917 -67.666  -8.162  1.00 25.470          N  
ATOM  11687  CA  ALA A 736       4.951 -68.581  -7.608  1.00 25.450          C  
ATOM  11688  C   ALA A 736       3.716 -68.467  -8.473  1.00 25.460          C  
ATOM  11689  O   ALA A 736       3.372 -67.371  -8.921  1.00 25.730          O  
ATOM  11690  CB  ALA A 736       4.644 -68.266  -6.153  1.00 35.640          C  
ATOM  11691  H   ALA A 736       5.579 -66.951  -8.784  1.00 30.560          H  
ATOM  11692  HA  ALA A 736       5.339 -69.597  -7.687  1.00 30.540          H  
ATOM  11693 1HB  ALA A 736       3.904 -68.972  -5.779  1.00 42.770          H  
ATOM  11694 2HB  ALA A 736       5.560 -68.351  -5.567  1.00 42.770          H  
ATOM  11695 3HB  ALA A 736       4.253 -67.262  -6.066  1.00 42.770          H  
ATOM  11696  N   ILE A 737       3.070 -69.593  -8.722  1.00 25.220          N  
ATOM  11697  CA  ILE A 737       1.863 -69.631  -9.529  1.00 25.210          C  
ATOM  11698  C   ILE A 737       0.747 -70.340  -8.779  1.00 25.050          C  
ATOM  11699  O   ILE A 737       0.949 -71.436  -8.253  1.00 25.520          O  
ATOM  11700  CB  ILE A 737       2.146 -70.317 -10.893  1.00 35.300          C  
ATOM  11701  CG1 ILE A 737       3.266 -69.514 -11.666  1.00 35.300          C  
ATOM  11702  CG2 ILE A 737       0.857 -70.411 -11.729  1.00 35.300          C  
ATOM  11703  CD1 ILE A 737       3.783 -70.187 -12.918  1.00 35.300          C  
ATOM  11704  H   ILE A 737       3.418 -70.456  -8.326  1.00 30.260          H  
ATOM  11705  HA  ILE A 737       1.531 -68.608  -9.720  1.00 30.250          H  
ATOM  11706  HB  ILE A 737       2.526 -71.322 -10.715  1.00 42.360          H  
ATOM  11707 1HG1 ILE A 737       2.878 -68.528 -11.931  1.00 42.360          H  
ATOM  11708 2HG1 ILE A 737       4.123 -69.381 -11.017  1.00 42.360          H  
ATOM  11709 1HG2 ILE A 737       1.051 -70.904 -12.672  1.00 42.360          H  
ATOM  11710 2HG2 ILE A 737       0.111 -70.986 -11.194  1.00 42.360          H  
ATOM  11711 3HG2 ILE A 737       0.472 -69.409 -11.918  1.00 42.360          H  
ATOM  11712 1HD1 ILE A 737       4.547 -69.572 -13.366  1.00 42.360          H  
ATOM  11713 2HD1 ILE A 737       4.206 -71.157 -12.662  1.00 42.360          H  
ATOM  11714 3HD1 ILE A 737       2.985 -70.320 -13.636  1.00 42.360          H  
ATOM  11715  N   GLU A 738      -0.415 -69.707  -8.716  1.00 24.450          N  
ATOM  11716  CA  GLU A 738      -1.583 -70.268  -8.061  1.00 24.340          C  
ATOM  11717  C   GLU A 738      -2.002 -71.578  -8.747  1.00 24.880          C  
ATOM  11718  O   GLU A 738      -1.917 -71.670  -9.972  1.00 25.070          O  
ATOM  11719  CB  GLU A 738      -2.725 -69.247  -8.102  1.00 34.120          C  
ATOM  11720  CG  GLU A 738      -2.454 -67.977  -7.288  1.00 34.120          C  
ATOM  11721  CD  GLU A 738      -1.666 -66.930  -8.047  1.00 34.120          C  
ATOM  11722  OE1 GLU A 738      -1.198 -67.236  -9.125  1.00 34.120          O  
ATOM  11723  OE2 GLU A 738      -1.544 -65.836  -7.561  1.00 34.120          O  
ATOM  11724  H   GLU A 738      -0.499 -68.785  -9.154  1.00 29.340          H  
ATOM  11725  HA  GLU A 738      -1.309 -70.446  -7.027  1.00 29.210          H  
ATOM  11726 1HB  GLU A 738      -2.909 -68.954  -9.135  1.00 40.940          H  
ATOM  11727 2HB  GLU A 738      -3.641 -69.702  -7.729  1.00 40.940          H  
ATOM  11728 1HG  GLU A 738      -3.406 -67.547  -6.980  1.00 40.940          H  
ATOM  11729 2HG  GLU A 738      -1.904 -68.252  -6.389  1.00 40.940          H  
ATOM  11730  N   PRO A 739      -2.456 -72.596  -7.997  1.00 25.220          N  
ATOM  11731  CA  PRO A 739      -2.913 -73.881  -8.495  1.00 25.800          C  
ATOM  11732  C   PRO A 739      -4.229 -73.741  -9.229  1.00 25.630          C  
ATOM  11733  O   PRO A 739      -4.992 -72.813  -8.959  1.00 25.300          O  
ATOM  11734  CB  PRO A 739      -3.087 -74.702  -7.213  1.00 38.700          C  
ATOM  11735  CG  PRO A 739      -3.374 -73.675  -6.138  1.00 38.700          C  
ATOM  11736  CD  PRO A 739      -2.556 -72.456  -6.529  1.00 38.700          C  
ATOM  11737  HA  PRO A 739      -2.142 -74.313  -9.149  1.00 30.960          H  
ATOM  11738 1HB  PRO A 739      -3.922 -75.417  -7.347  1.00 46.440          H  
ATOM  11739 2HB  PRO A 739      -2.182 -75.295  -7.018  1.00 46.440          H  
ATOM  11740 1HG  PRO A 739      -4.457 -73.461  -6.111  1.00 46.440          H  
ATOM  11741 2HG  PRO A 739      -3.104 -74.074  -5.148  1.00 46.440          H  
ATOM  11742 1HD  PRO A 739      -3.123 -71.557  -6.251  1.00 46.440          H  
ATOM  11743 2HD  PRO A 739      -1.557 -72.496  -6.062  1.00 46.440          H  
ATOM  11744  N   ARG A 740      -4.509 -74.679 -10.123  1.00 25.960          N  
ATOM  11745  CA  ARG A 740      -5.792 -74.706 -10.802  1.00 25.940          C  
ATOM  11746  C   ARG A 740      -6.871 -75.101  -9.811  1.00 26.090          C  
ATOM  11747  O   ARG A 740      -6.651 -75.967  -8.962  1.00 26.220          O  
ATOM  11748  CB  ARG A 740      -5.781 -75.696 -11.955  1.00 36.320          C  
ATOM  11749  CG  ARG A 740      -4.900 -75.319 -13.148  1.00 36.320          C  
ATOM  11750  CD  ARG A 740      -4.919 -76.394 -14.173  1.00 36.320          C  
ATOM  11751  NE  ARG A 740      -4.101 -76.082 -15.346  1.00 36.320          N  
ATOM  11752  CZ  ARG A 740      -3.780 -76.973 -16.312  1.00 36.320          C  
ATOM  11753  NH1 ARG A 740      -4.200 -78.223 -16.228  1.00 36.320          N  
ATOM  11754  NH2 ARG A 740      -3.048 -76.597 -17.347  1.00 36.320          N  
ATOM  11755  H   ARG A 740      -3.829 -75.400 -10.314  1.00 31.150          H  
ATOM  11756  HA  ARG A 740      -6.013 -73.709 -11.185  1.00 31.130          H  
ATOM  11757 1HB  ARG A 740      -5.446 -76.666 -11.591  1.00 43.590          H  
ATOM  11758 2HB  ARG A 740      -6.800 -75.826 -12.322  1.00 43.590          H  
ATOM  11759 1HG  ARG A 740      -5.272 -74.402 -13.602  1.00 43.590          H  
ATOM  11760 2HG  ARG A 740      -3.873 -75.171 -12.816  1.00 43.590          H  
ATOM  11761 1HD  ARG A 740      -4.537 -77.308 -13.722  1.00 43.590          H  
ATOM  11762 2HD  ARG A 740      -5.945 -76.552 -14.507  1.00 43.590          H  
ATOM  11763  HE  ARG A 740      -3.761 -75.128 -15.456  1.00 43.590          H  
ATOM  11764 1HH1 ARG A 740      -4.762 -78.521 -15.447  1.00 43.590          H  
ATOM  11765 2HH1 ARG A 740      -3.964 -78.886 -16.954  1.00 43.590          H  
ATOM  11766 1HH2 ARG A 740      -2.724 -75.621 -17.447  1.00 43.590          H  
ATOM  11767 2HH2 ARG A 740      -2.817 -77.258 -18.070  1.00 43.590          H  
ATOM  11768  N   SER A 741      -8.040 -74.486  -9.938  1.00 26.140          N  
ATOM  11769  CA  SER A 741      -9.165 -74.802  -9.078  1.00 26.380          C  
ATOM  11770  C   SER A 741      -9.607 -76.246  -9.226  1.00 27.090          C  
ATOM  11771  O   SER A 741      -9.620 -76.802 -10.328  1.00 27.580          O  
ATOM  11772  CB  SER A 741     -10.341 -73.900  -9.413  1.00 36.840          C  
ATOM  11773  OG  SER A 741     -10.046 -72.551  -9.156  1.00 36.840          O  
ATOM  11774  H   SER A 741      -8.152 -73.767 -10.636  1.00 31.370          H  
ATOM  11775  HA  SER A 741      -8.866 -74.635  -8.044  1.00 31.660          H  
ATOM  11776 1HB  SER A 741     -10.603 -74.025 -10.462  1.00 44.200          H  
ATOM  11777 2HB  SER A 741     -11.207 -74.208  -8.824  1.00 44.200          H  
ATOM  11778  HG  SER A 741     -10.839 -72.058  -9.393  1.00 44.200          H  
ATOM  11779  N   PHE A 742      -9.998 -76.839  -8.107  1.00 27.210          N  
ATOM  11780  CA  PHE A 742     -10.546 -78.183  -8.076  1.00 27.960          C  
ATOM  11781  C   PHE A 742     -11.926 -78.116  -8.723  1.00 28.310          C  
ATOM  11782  O   PHE A 742     -12.644 -77.132  -8.521  1.00 28.360          O  
ATOM  11783  CB  PHE A 742     -10.629 -78.695  -6.635  1.00 38.840          C  
ATOM  11784  CG  PHE A 742     -10.931 -80.156  -6.521  1.00 38.840          C  
ATOM  11785  CD1 PHE A 742      -9.917 -81.097  -6.677  1.00 38.840          C  
ATOM  11786  CD2 PHE A 742     -12.208 -80.601  -6.273  1.00 38.840          C  
ATOM  11787  CE1 PHE A 742     -10.190 -82.446  -6.584  1.00 38.840          C  
ATOM  11788  CE2 PHE A 742     -12.485 -81.942  -6.184  1.00 38.840          C  
ATOM  11789  CZ  PHE A 742     -11.478 -82.867  -6.339  1.00 38.840          C  
ATOM  11790  H   PHE A 742      -9.929 -76.320  -7.244  1.00 32.650          H  
ATOM  11791  HA  PHE A 742      -9.910 -78.848  -8.665  1.00 33.550          H  
ATOM  11792 1HB  PHE A 742      -9.689 -78.501  -6.126  1.00 46.610          H  
ATOM  11793 2HB  PHE A 742     -11.410 -78.149  -6.105  1.00 46.610          H  
ATOM  11794  HD1 PHE A 742      -8.897 -80.762  -6.875  1.00 46.610          H  
ATOM  11795  HD2 PHE A 742     -13.016 -79.873  -6.157  1.00 46.610          H  
ATOM  11796  HE1 PHE A 742      -9.390 -83.178  -6.707  1.00 46.610          H  
ATOM  11797  HE2 PHE A 742     -13.508 -82.271  -5.999  1.00 46.610          H  
ATOM  11798  HZ  PHE A 742     -11.705 -83.929  -6.268  1.00 46.610          H  
ATOM  11799  N   SER A 743     -12.291 -79.124  -9.506  1.00 28.650          N  
ATOM  11800  CA  SER A 743     -13.601 -79.181 -10.148  1.00 29.110          C  
ATOM  11801  C   SER A 743     -14.742 -79.502  -9.177  1.00 29.910          C  
ATOM  11802  O   SER A 743     -14.527 -79.929  -8.045  1.00 30.240          O  
ATOM  11803  CB  SER A 743     -13.564 -80.201 -11.258  1.00 40.570          C  
ATOM  11804  OG  SER A 743     -13.372 -81.493 -10.749  1.00 40.570          O  
ATOM  11805  H   SER A 743     -11.660 -79.897  -9.660  1.00 34.380          H  
ATOM  11806  HA  SER A 743     -13.807 -78.203 -10.589  1.00 34.930          H  
ATOM  11807 1HB  SER A 743     -14.500 -80.158 -11.805  1.00 48.680          H  
ATOM  11808 2HB  SER A 743     -12.764 -79.956 -11.947  1.00 48.680          H  
ATOM  11809  HG  SER A 743     -13.416 -82.093 -11.499  1.00 48.680          H  
ATOM  11810  N   GLN A 744     -15.973 -79.279  -9.623  1.00 30.270          N  
ATOM  11811  CA  GLN A 744     -17.152 -79.593  -8.830  1.00 31.110          C  
ATOM  11812  C   GLN A 744     -17.426 -81.090  -8.857  1.00 31.210          C  
ATOM  11813  O   GLN A 744     -17.391 -81.722  -9.913  1.00 31.620          O  
ATOM  11814  CB  GLN A 744     -18.369 -78.817  -9.359  1.00 43.220          C  
ATOM  11815  CG  GLN A 744     -19.664 -78.964  -8.548  1.00 43.220          C  
ATOM  11816  CD  GLN A 744     -20.786 -78.100  -9.114  1.00 43.220          C  
ATOM  11817  OE1 GLN A 744     -20.605 -77.451 -10.150  1.00 43.220          O  
ATOM  11818  NE2 GLN A 744     -21.942 -78.071  -8.461  1.00 43.220          N  
ATOM  11819  H   GLN A 744     -16.107 -78.903 -10.562  1.00 36.320          H  
ATOM  11820  HA  GLN A 744     -16.966 -79.300  -7.799  1.00 37.330          H  
ATOM  11821 1HB  GLN A 744     -18.120 -77.762  -9.392  1.00 51.860          H  
ATOM  11822 2HB  GLN A 744     -18.578 -79.132 -10.374  1.00 51.860          H  
ATOM  11823 1HG  GLN A 744     -19.996 -80.004  -8.583  1.00 51.860          H  
ATOM  11824 2HG  GLN A 744     -19.485 -78.662  -7.517  1.00 51.860          H  
ATOM  11825 1HE2 GLN A 744     -22.701 -77.515  -8.801  1.00 51.860          H  
ATOM  11826 2HE2 GLN A 744     -22.106 -78.606  -7.596  1.00 51.860          H  
ATOM  11827  N   ASN A 745     -17.719 -81.661  -7.698  1.00 30.910          N  
ATOM  11828  CA  ASN A 745     -18.028 -83.081  -7.642  1.00 31.050          C  
ATOM  11829  C   ASN A 745     -19.422 -83.344  -8.187  1.00 31.360          C  
ATOM  11830  O   ASN A 745     -20.340 -82.556  -7.966  1.00 31.360          O  
ATOM  11831  CB  ASN A 745     -17.904 -83.596  -6.224  1.00 43.410          C  
ATOM  11832  CG  ASN A 745     -16.485 -83.596  -5.729  1.00 43.410          C  
ATOM  11833  OD1 ASN A 745     -15.538 -83.854  -6.480  1.00 43.410          O  
ATOM  11834  ND2 ASN A 745     -16.320 -83.310  -4.466  1.00 43.410          N  
ATOM  11835  H   ASN A 745     -17.720 -81.106  -6.857  1.00 37.090          H  
ATOM  11836  HA  ASN A 745     -17.320 -83.618  -8.275  1.00 37.260          H  
ATOM  11837 1HB  ASN A 745     -18.511 -82.979  -5.562  1.00 52.100          H  
ATOM  11838 2HB  ASN A 745     -18.300 -84.613  -6.175  1.00 52.100          H  
ATOM  11839 1HD2 ASN A 745     -15.403 -83.296  -4.069  1.00 52.100          H  
ATOM  11840 2HD2 ASN A 745     -17.113 -83.109  -3.889  1.00 52.100          H  
ATOM  11841  N   GLY A 746     -19.593 -84.469  -8.873  1.00 31.690          N  
ATOM  11842  CA  GLY A 746     -20.904 -84.841  -9.381  1.00 32.090          C  
ATOM  11843  C   GLY A 746     -21.662 -85.689  -8.371  1.00 31.780          C  
ATOM  11844  O   GLY A 746     -21.263 -85.798  -7.210  1.00 31.460          O  
ATOM  11845  H   GLY A 746     -18.802 -85.073  -9.039  1.00 38.030          H  
ATOM  11846 1HA  GLY A 746     -21.475 -83.941  -9.610  1.00 38.510          H  
ATOM  11847 2HA  GLY A 746     -20.788 -85.394 -10.312  1.00 38.510          H  
ATOM  11848  N   THR A 747     -22.749 -86.298  -8.828  1.00 31.850          N  
ATOM  11849  CA  THR A 747     -23.610 -87.128  -7.991  1.00 31.730          C  
ATOM  11850  C   THR A 747     -23.679 -88.527  -8.588  1.00 31.260          C  
ATOM  11851  O   THR A 747     -23.865 -88.673  -9.797  1.00 31.560          O  
ATOM  11852  CB  THR A 747     -25.016 -86.490  -7.877  1.00 44.470          C  
ATOM  11853  OG1 THR A 747     -24.895 -85.197  -7.274  1.00 44.470          O  
ATOM  11854  CG2 THR A 747     -25.945 -87.336  -7.028  1.00 44.470          C  
ATOM  11855  H   THR A 747     -22.998 -86.175  -9.799  1.00 38.220          H  
ATOM  11856  HA  THR A 747     -23.177 -87.203  -6.994  1.00 38.080          H  
ATOM  11857  HB  THR A 747     -25.444 -86.380  -8.872  1.00 53.360          H  
ATOM  11858  HG1 THR A 747     -24.380 -84.625  -7.849  1.00 53.360          H  
ATOM  11859 1HG2 THR A 747     -26.916 -86.849  -6.967  1.00 53.360          H  
ATOM  11860 2HG2 THR A 747     -26.069 -88.310  -7.472  1.00 53.360          H  
ATOM  11861 3HG2 THR A 747     -25.530 -87.443  -6.028  1.00 53.360          H  
ATOM  11862  N   SER A 748     -23.486 -89.553  -7.760  1.00 30.560          N  
ATOM  11863  CA  SER A 748     -23.558 -90.918  -8.255  1.00 30.100          C  
ATOM  11864  C   SER A 748     -25.005 -91.285  -8.527  1.00 30.280          C  
ATOM  11865  O   SER A 748     -25.919 -90.661  -7.992  1.00 30.300          O  
ATOM  11866  CB  SER A 748     -22.939 -91.874  -7.252  1.00 42.320          C  
ATOM  11867  OG  SER A 748     -23.690 -91.927  -6.071  1.00 42.320          O  
ATOM  11868  H   SER A 748     -23.319 -89.391  -6.777  1.00 36.670          H  
ATOM  11869  HA  SER A 748     -23.003 -90.982  -9.191  1.00 36.120          H  
ATOM  11870 1HB  SER A 748     -22.880 -92.869  -7.691  1.00 50.790          H  
ATOM  11871 2HB  SER A 748     -21.923 -91.556  -7.027  1.00 50.790          H  
ATOM  11872  HG  SER A 748     -23.258 -92.575  -5.508  1.00 50.790          H  
ATOM  11873  N   GLU A 749     -25.220 -92.317  -9.346  1.00 30.490          N  
ATOM  11874  CA  GLU A 749     -26.571 -92.793  -9.661  1.00 30.750          C  
ATOM  11875  C   GLU A 749     -27.474 -91.631 -10.105  1.00 31.250          C  
ATOM  11876  O   GLU A 749     -28.638 -91.545  -9.708  1.00 31.610          O  
ATOM  11877  CB  GLU A 749     -27.190 -93.527  -8.457  1.00 42.950          C  
ATOM  11878  CG  GLU A 749     -26.406 -94.768  -8.001  1.00 42.950          C  
ATOM  11879  CD  GLU A 749     -27.094 -95.574  -6.895  1.00 42.950          C  
ATOM  11880  OE1 GLU A 749     -28.115 -95.153  -6.402  1.00 42.950          O  
ATOM  11881  OE2 GLU A 749     -26.581 -96.616  -6.555  1.00 42.950          O  
ATOM  11882  H   GLU A 749     -24.424 -92.779  -9.760  1.00 36.590          H  
ATOM  11883  HA  GLU A 749     -26.503 -93.499 -10.489  1.00 36.900          H  
ATOM  11884 1HB  GLU A 749     -27.266 -92.847  -7.608  1.00 51.540          H  
ATOM  11885 2HB  GLU A 749     -28.200 -93.847  -8.708  1.00 51.540          H  
ATOM  11886 1HG  GLU A 749     -26.248 -95.415  -8.860  1.00 51.540          H  
ATOM  11887 2HG  GLU A 749     -25.430 -94.442  -7.643  1.00 51.540          H  
ATOM  11888  N   SER A 750     -26.939 -90.763 -10.963  1.00 31.370          N  
ATOM  11889  CA  SER A 750     -27.654 -89.593 -11.449  1.00 31.890          C  
ATOM  11890  C   SER A 750     -27.121 -89.095 -12.786  1.00 31.490          C  
ATOM  11891  O   SER A 750     -25.939 -89.247 -13.104  1.00 31.280          O  
ATOM  11892  CB  SER A 750     -27.590 -88.481 -10.431  1.00 44.440          C  
ATOM  11893  OG  SER A 750     -28.261 -87.342 -10.905  1.00 44.440          O  
ATOM  11894  H   SER A 750     -25.982 -90.900 -11.251  1.00 37.640          H  
ATOM  11895  HA  SER A 750     -28.699 -89.868 -11.587  1.00 38.270          H  
ATOM  11896 1HB  SER A 750     -28.039 -88.816  -9.495  1.00 53.330          H  
ATOM  11897 2HB  SER A 750     -26.549 -88.240 -10.224  1.00 53.330          H  
ATOM  11898  HG  SER A 750     -28.321 -86.746 -10.154  1.00 53.330          H  
ATOM  11899  N   ALA A 751     -28.024 -88.555 -13.601  1.00 31.460          N  
ATOM  11900  CA  ALA A 751     -27.693 -87.978 -14.901  1.00 31.130          C  
ATOM  11901  C   ALA A 751     -28.738 -86.939 -15.265  1.00 31.490          C  
ATOM  11902  O   ALA A 751     -29.856 -86.982 -14.747  1.00 32.140          O  
ATOM  11903  CB  ALA A 751     -27.624 -89.056 -15.967  1.00 43.710          C  
ATOM  11904  H   ALA A 751     -28.977 -88.488 -13.269  1.00 37.750          H  
ATOM  11905  HA  ALA A 751     -26.727 -87.478 -14.825  1.00 37.360          H  
ATOM  11906 1HB  ALA A 751     -27.371 -88.602 -16.925  1.00 52.460          H  
ATOM  11907 2HB  ALA A 751     -26.861 -89.786 -15.695  1.00 52.460          H  
ATOM  11908 3HB  ALA A 751     -28.590 -89.550 -16.045  1.00 52.460          H  
ATOM  11909  N   THR A 752     -28.382 -86.007 -16.150  1.00 31.160          N  
ATOM  11910  CA  THR A 752     -29.326 -84.989 -16.585  1.00 31.470          C  
ATOM  11911  C   THR A 752     -29.396 -84.952 -18.118  1.00 31.430          C  
ATOM  11912  O   THR A 752     -28.480 -85.458 -18.767  1.00 31.150          O  
ATOM  11913  CB  THR A 752     -28.878 -83.608 -16.053  1.00 43.930          C  
ATOM  11914  OG1 THR A 752     -27.623 -83.244 -16.652  1.00 43.930          O  
ATOM  11915  CG2 THR A 752     -28.696 -83.680 -14.537  1.00 43.930          C  
ATOM  11916  H   THR A 752     -27.446 -86.001 -16.532  1.00 37.390          H  
ATOM  11917  HA  THR A 752     -30.288 -85.240 -16.160  1.00 37.760          H  
ATOM  11918  HB  THR A 752     -29.610 -82.856 -16.284  1.00 52.720          H  
ATOM  11919  HG1 THR A 752     -27.752 -83.087 -17.611  1.00 52.720          H  
ATOM  11920 1HG2 THR A 752     -28.374 -82.717 -14.157  1.00 52.720          H  
ATOM  11921 2HG2 THR A 752     -29.643 -83.955 -14.072  1.00 52.720          H  
ATOM  11922 3HG2 THR A 752     -27.945 -84.418 -14.285  1.00 52.720          H  
ATOM  11923  N   PRO A 753     -30.461 -84.369 -18.724  1.00 31.750          N  
ATOM  11924  CA  PRO A 753     -30.632 -84.138 -20.156  1.00 31.810          C  
ATOM  11925  C   PRO A 753     -29.556 -83.237 -20.728  1.00 31.280          C  
ATOM  11926  O   PRO A 753     -29.094 -82.313 -20.053  1.00 30.910          O  
ATOM  11927  CB  PRO A 753     -32.000 -83.444 -20.237  1.00 47.710          C  
ATOM  11928  CG  PRO A 753     -32.726 -83.854 -18.984  1.00 47.710          C  
ATOM  11929  CD  PRO A 753     -31.660 -83.965 -17.927  1.00 47.710          C  
ATOM  11930  HA  PRO A 753     -30.645 -85.105 -20.687  1.00 38.170          H  
ATOM  11931 1HB  PRO A 753     -31.869 -82.352 -20.314  1.00 57.260          H  
ATOM  11932 2HB  PRO A 753     -32.523 -83.763 -21.153  1.00 57.260          H  
ATOM  11933 1HG  PRO A 753     -33.492 -83.102 -18.732  1.00 57.260          H  
ATOM  11934 2HG  PRO A 753     -33.259 -84.803 -19.149  1.00 57.260          H  
ATOM  11935 1HD  PRO A 753     -31.517 -82.992 -17.446  1.00 57.260          H  
ATOM  11936 2HD  PRO A 753     -31.996 -84.741 -17.236  1.00 57.260          H  
ATOM  11937  N   GLU A 754     -29.232 -83.437 -22.000  1.00 31.320          N  
ATOM  11938  CA  GLU A 754     -28.272 -82.604 -22.723  1.00 30.900          C  
ATOM  11939  C   GLU A 754     -28.723 -81.138 -22.854  1.00 30.820          C  
ATOM  11940  O   GLU A 754     -27.913 -80.249 -23.106  1.00 30.640          O  
ATOM  11941  CB  GLU A 754     -28.003 -83.232 -24.102  1.00 43.430          C  
ATOM  11942  CG  GLU A 754     -29.234 -83.365 -25.040  1.00 43.430          C  
ATOM  11943  CD  GLU A 754     -30.042 -84.624 -24.849  1.00 43.430          C  
ATOM  11944  OE1 GLU A 754     -29.973 -85.203 -23.790  1.00 43.430          O  
ATOM  11945  OE2 GLU A 754     -30.737 -84.998 -25.757  1.00 43.430          O  
ATOM  11946  H   GLU A 754     -29.648 -84.231 -22.495  1.00 37.580          H  
ATOM  11947  HA  GLU A 754     -27.335 -82.615 -22.164  1.00 37.080          H  
ATOM  11948 1HB  GLU A 754     -27.259 -82.632 -24.626  1.00 52.110          H  
ATOM  11949 2HB  GLU A 754     -27.579 -84.226 -23.968  1.00 52.110          H  
ATOM  11950 1HG  GLU A 754     -29.893 -82.537 -24.877  1.00 52.110          H  
ATOM  11951 2HG  GLU A 754     -28.893 -83.326 -26.072  1.00 52.110          H  
ATOM  11952  N   SER A 755     -30.018 -80.904 -22.643  1.00 31.010          N  
ATOM  11953  CA  SER A 755     -30.668 -79.598 -22.689  1.00 31.050          C  
ATOM  11954  C   SER A 755     -30.682 -78.942 -21.312  1.00 30.950          C  
ATOM  11955  O   SER A 755     -31.206 -77.838 -21.143  1.00 31.010          O  
ATOM  11956  CB  SER A 755     -32.088 -79.744 -23.197  1.00 43.450          C  
ATOM  11957  OG  SER A 755     -32.867 -80.499 -22.305  1.00 43.450          O  
ATOM  11958  H   SER A 755     -30.602 -81.706 -22.447  1.00 37.210          H  
ATOM  11959  HA  SER A 755     -30.111 -78.949 -23.369  1.00 37.260          H  
ATOM  11960 1HB  SER A 755     -32.527 -78.753 -23.324  1.00 52.140          H  
ATOM  11961 2HB  SER A 755     -32.079 -80.225 -24.170  1.00 52.140          H  
ATOM  11962  HG  SER A 755     -33.759 -80.504 -22.670  1.00 52.140          H  
ATOM  11963  N   GLY A 756     -30.100 -79.627 -20.326  1.00 30.860          N  
ATOM  11964  CA  GLY A 756     -30.064 -79.231 -18.929  1.00 30.820          C  
ATOM  11965  C   GLY A 756     -29.762 -77.755 -18.656  1.00 30.480          C  
ATOM  11966  O   GLY A 756     -30.422 -77.159 -17.802  1.00 30.410          O  
ATOM  11967  H   GLY A 756     -29.673 -80.530 -20.536  1.00 37.030          H  
ATOM  11968 1HA  GLY A 756     -31.023 -79.487 -18.477  1.00 36.980          H  
ATOM  11969 2HA  GLY A 756     -29.324 -79.855 -18.429  1.00 36.980          H  
ATOM  11970  N   PRO A 757     -28.720 -77.148 -19.255  1.00 30.310          N  
ATOM  11971  CA  PRO A 757     -28.343 -75.747 -19.093  1.00 30.300          C  
ATOM  11972  C   PRO A 757     -29.435 -74.742 -19.518  1.00 30.580          C  
ATOM  11973  O   PRO A 757     -29.368 -73.566 -19.156  1.00 31.150          O  
ATOM  11974  CB  PRO A 757     -27.099 -75.636 -19.980  1.00 45.450          C  
ATOM  11975  CG  PRO A 757     -26.543 -77.045 -20.047  1.00 45.450          C  
ATOM  11976  CD  PRO A 757     -27.746 -77.933 -20.066  1.00 45.450          C  
ATOM  11977  HA  PRO A 757     -28.061 -75.575 -18.043  1.00 36.360          H  
ATOM  11978 1HB  PRO A 757     -27.367 -75.228 -20.965  1.00 54.540          H  
ATOM  11979 2HB  PRO A 757     -26.393 -74.938 -19.519  1.00 54.540          H  
ATOM  11980 1HG  PRO A 757     -25.900 -77.164 -20.933  1.00 54.540          H  
ATOM  11981 2HG  PRO A 757     -25.901 -77.233 -19.177  1.00 54.540          H  
ATOM  11982 1HD  PRO A 757     -28.074 -78.039 -21.110  1.00 54.540          H  
ATOM  11983 2HD  PRO A 757     -27.501 -78.898 -19.598  1.00 54.540          H  
ATOM  11984  N   GLY A 758     -30.406 -75.174 -20.334  1.00 30.230          N  
ATOM  11985  CA  GLY A 758     -31.474 -74.295 -20.801  1.00 30.540          C  
ATOM  11986  C   GLY A 758     -31.338 -73.963 -22.286  1.00 30.880          C  
ATOM  11987  O   GLY A 758     -32.316 -73.602 -22.948  1.00 31.390          O  
ATOM  11988  H   GLY A 758     -30.476 -76.151 -20.630  1.00 36.280          H  
ATOM  11989 1HA  GLY A 758     -32.431 -74.785 -20.627  1.00 36.650          H  
ATOM  11990 2HA  GLY A 758     -31.475 -73.377 -20.217  1.00 36.650          H  
ATOM  11991  N   SER A 759     -30.119 -74.044 -22.801  1.00 30.620          N  
ATOM  11992  CA  SER A 759     -29.842 -73.784 -24.200  1.00 30.980          C  
ATOM  11993  C   SER A 759     -30.177 -75.001 -25.047  1.00 31.460          C  
ATOM  11994  O   SER A 759     -30.346 -76.107 -24.527  1.00 31.710          O  
ATOM  11995  CB  SER A 759     -28.388 -73.383 -24.352  1.00 43.230          C  
ATOM  11996  OG  SER A 759     -27.536 -74.435 -24.001  1.00 43.230          O  
ATOM  11997  H   SER A 759     -29.351 -74.325 -22.211  1.00 36.740          H  
ATOM  11998  HA  SER A 759     -30.468 -72.955 -24.531  1.00 37.180          H  
ATOM  11999 1HB  SER A 759     -28.197 -73.091 -25.386  1.00 51.870          H  
ATOM  12000 2HB  SER A 759     -28.181 -72.519 -23.723  1.00 51.870          H  
ATOM  12001  HG  SER A 759     -26.642 -74.089 -24.094  1.00 51.870          H  
ATOM  12002  N   GLU A 760     -30.280 -74.814 -26.363  1.00 31.660          N  
ATOM  12003  CA  GLU A 760     -30.501 -75.952 -27.244  1.00 32.160          C  
ATOM  12004  C   GLU A 760     -29.224 -76.798 -27.229  1.00 31.870          C  
ATOM  12005  O   GLU A 760     -28.159 -76.226 -27.424  1.00 31.470          O  
ATOM  12006  CB  GLU A 760     -30.812 -75.499 -28.679  1.00 44.820          C  
ATOM  12007  CG  GLU A 760     -31.201 -76.647 -29.618  1.00 44.820          C  
ATOM  12008  CD  GLU A 760     -31.521 -76.239 -31.017  1.00 44.820          C  
ATOM  12009  OE1 GLU A 760     -31.460 -75.081 -31.326  1.00 44.820          O  
ATOM  12010  OE2 GLU A 760     -31.826 -77.111 -31.793  1.00 44.820          O  
ATOM  12011  H   GLU A 760     -30.177 -73.884 -26.744  1.00 37.990          H  
ATOM  12012  HA  GLU A 760     -31.356 -76.502 -26.872  1.00 38.590          H  
ATOM  12013 1HB  GLU A 760     -31.632 -74.780 -28.668  1.00 53.790          H  
ATOM  12014 2HB  GLU A 760     -29.940 -74.998 -29.103  1.00 53.790          H  
ATOM  12015 1HG  GLU A 760     -30.401 -77.364 -29.656  1.00 53.790          H  
ATOM  12016 2HG  GLU A 760     -32.073 -77.143 -29.202  1.00 53.790          H  
ATOM  12017  N   PRO A 761     -29.270 -78.143 -27.102  1.00 32.150          N  
ATOM  12018  CA  PRO A 761     -28.112 -79.048 -27.105  1.00 32.020          C  
ATOM  12019  C   PRO A 761     -27.140 -78.817 -28.268  1.00 32.060          C  
ATOM  12020  O   PRO A 761     -25.950 -79.091 -28.161  1.00 31.990          O  
ATOM  12021  CB  PRO A 761     -28.785 -80.412 -27.218  1.00 48.030          C  
ATOM  12022  CG  PRO A 761     -30.110 -80.224 -26.533  1.00 48.030          C  
ATOM  12023  CD  PRO A 761     -30.558 -78.834 -26.885  1.00 48.030          C  
ATOM  12024  HA  PRO A 761     -27.588 -78.956 -26.139  1.00 38.420          H  
ATOM  12025 1HB  PRO A 761     -28.889 -80.704 -28.270  1.00 57.640          H  
ATOM  12026 2HB  PRO A 761     -28.154 -81.166 -26.736  1.00 57.640          H  
ATOM  12027 1HG  PRO A 761     -30.822 -81.009 -26.838  1.00 57.640          H  
ATOM  12028 2HG  PRO A 761     -29.960 -80.333 -25.464  1.00 57.640          H  
ATOM  12029 1HD  PRO A 761     -31.182 -78.843 -27.784  1.00 57.640          H  
ATOM  12030 2HD  PRO A 761     -31.079 -78.427 -26.003  1.00 57.640          H  
ATOM  12031  N   ALA A 762     -27.692 -78.360 -29.387  1.00 32.270          N  
ATOM  12032  CA  ALA A 762     -27.022 -78.039 -30.642  1.00 32.420          C  
ATOM  12033  C   ALA A 762     -25.900 -77.009 -30.507  1.00 32.430          C  
ATOM  12034  O   ALA A 762     -25.017 -76.966 -31.359  1.00 32.780          O  
ATOM  12035  CB  ALA A 762     -28.042 -77.505 -31.633  1.00 45.330          C  
ATOM  12036  H   ALA A 762     -28.684 -78.193 -29.370  1.00 38.720          H  
ATOM  12037  HA  ALA A 762     -26.590 -78.954 -31.032  1.00 38.900          H  
ATOM  12038 1HB  ALA A 762     -27.551 -77.304 -32.584  1.00 54.390          H  
ATOM  12039 2HB  ALA A 762     -28.833 -78.242 -31.781  1.00 54.390          H  
ATOM  12040 3HB  ALA A 762     -28.475 -76.578 -31.249  1.00 54.390          H  
ATOM  12041  N   THR A 763     -26.036 -76.116 -29.531  1.00 32.130          N  
ATOM  12042  CA  THR A 763     -25.198 -74.944 -29.262  1.00 32.200          C  
ATOM  12043  C   THR A 763     -23.702 -75.124 -29.123  1.00 32.250          C  
ATOM  12044  O   THR A 763     -23.193 -76.173 -28.711  1.00 32.090          O  
ATOM  12045  CB  THR A 763     -25.643 -74.271 -27.952  1.00 45.050          C  
ATOM  12046  OG1 THR A 763     -24.935 -73.018 -27.777  1.00 45.050          O  
ATOM  12047  CG2 THR A 763     -25.359 -75.178 -26.717  1.00 45.050          C  
ATOM  12048  H   THR A 763     -26.797 -76.272 -28.866  1.00 38.560          H  
ATOM  12049  HA  THR A 763     -25.362 -74.243 -30.081  1.00 38.640          H  
ATOM  12050  HB  THR A 763     -26.713 -74.076 -28.011  1.00 54.060          H  
ATOM  12051  HG1 THR A 763     -23.977 -73.184 -27.540  1.00 54.060          H  
ATOM  12052 1HG2 THR A 763     -25.698 -74.675 -25.827  1.00 54.060          H  
ATOM  12053 2HG2 THR A 763     -25.869 -76.127 -26.812  1.00 54.060          H  
ATOM  12054 3HG2 THR A 763     -24.293 -75.365 -26.628  1.00 54.060          H  
ATOM  12055  N   SER A 764     -22.993 -74.055 -29.470  1.00 32.530          N  
ATOM  12056  CA  SER A 764     -21.565 -73.986 -29.277  1.00 32.630          C  
ATOM  12057  C   SER A 764     -21.400 -73.881 -27.781  1.00 32.720          C  
ATOM  12058  O   SER A 764     -22.300 -73.372 -27.109  1.00 32.760          O  
ATOM  12059  CB  SER A 764     -20.962 -72.775 -29.960  1.00 45.640          C  
ATOM  12060  OG  SER A 764     -21.185 -72.821 -31.348  1.00 45.640          O  
ATOM  12061  H   SER A 764     -23.476 -73.241 -29.823  1.00 39.040          H  
ATOM  12062  HA  SER A 764     -21.092 -74.901 -29.634  1.00 39.160          H  
ATOM  12063 1HB  SER A 764     -21.403 -71.868 -29.546  1.00 54.770          H  
ATOM  12064 2HB  SER A 764     -19.893 -72.741 -29.762  1.00 54.770          H  
ATOM  12065  HG  SER A 764     -20.780 -73.661 -31.663  1.00 54.770          H  
ATOM  12066  N   GLY A 765     -20.248 -74.275 -27.255  1.00 32.820          N  
ATOM  12067  CA  GLY A 765     -20.013 -74.199 -25.816  1.00 32.970          C  
ATOM  12068  C   GLY A 765     -20.249 -72.822 -25.194  1.00 32.960          C  
ATOM  12069  O   GLY A 765     -21.019 -72.687 -24.240  1.00 32.880          O  
ATOM  12070  H   GLY A 765     -19.541 -74.670 -27.856  1.00 39.380          H  
ATOM  12071 1HA  GLY A 765     -20.645 -74.934 -25.317  1.00 39.560          H  
ATOM  12072 2HA  GLY A 765     -18.986 -74.495 -25.623  1.00 39.560          H  
ATOM  12073  N   SER A 766     -19.560 -71.809 -25.705  1.00 33.120          N  
ATOM  12074  CA  SER A 766     -19.643 -70.456 -25.164  1.00 33.220          C  
ATOM  12075  C   SER A 766     -20.985 -69.749 -25.317  1.00 33.390          C  
ATOM  12076  O   SER A 766     -21.657 -69.847 -26.348  1.00 33.620          O  
ATOM  12077  CB  SER A 766     -18.571 -69.607 -25.785  1.00 46.470          C  
ATOM  12078  OG  SER A 766     -17.315 -70.104 -25.455  1.00 46.470          O  
ATOM  12079  H   SER A 766     -18.944 -71.975 -26.484  1.00 39.740          H  
ATOM  12080  HA  SER A 766     -19.435 -70.523 -24.107  1.00 39.860          H  
ATOM  12081 1HB  SER A 766     -18.690 -69.593 -26.866  1.00 55.760          H  
ATOM  12082 2HB  SER A 766     -18.663 -68.580 -25.426  1.00 55.760          H  
ATOM  12083  HG  SER A 766     -16.673 -69.536 -25.921  1.00 55.760          H  
ATOM  12084  N   GLU A 767     -21.321 -68.952 -24.305  1.00 33.340          N  
ATOM  12085  CA  GLU A 767     -22.516 -68.120 -24.296  1.00 33.560          C  
ATOM  12086  C   GLU A 767     -22.126 -66.683 -24.614  1.00 33.400          C  
ATOM  12087  O   GLU A 767     -21.484 -66.027 -23.791  1.00 33.410          O  
ATOM  12088  CB  GLU A 767     -23.213 -68.185 -22.932  1.00 46.900          C  
ATOM  12089  CG  GLU A 767     -23.774 -69.554 -22.565  1.00 46.900          C  
ATOM  12090  CD  GLU A 767     -24.455 -69.571 -21.208  1.00 46.900          C  
ATOM  12091  OE1 GLU A 767     -24.415 -68.573 -20.528  1.00 46.900          O  
ATOM  12092  OE2 GLU A 767     -25.017 -70.591 -20.859  1.00 46.900          O  
ATOM  12093  H   GLU A 767     -20.696 -68.922 -23.495  1.00 40.010          H  
ATOM  12094  HA  GLU A 767     -23.201 -68.476 -25.066  1.00 40.270          H  
ATOM  12095 1HB  GLU A 767     -22.504 -67.897 -22.153  1.00 56.280          H  
ATOM  12096 2HB  GLU A 767     -24.033 -67.474 -22.903  1.00 56.280          H  
ATOM  12097 1HG  GLU A 767     -24.489 -69.856 -23.327  1.00 56.280          H  
ATOM  12098 2HG  GLU A 767     -22.956 -70.279 -22.565  1.00 56.280          H  
ATOM  12099  N   THR A 768     -22.583 -66.164 -25.760  1.00 33.310          N  
ATOM  12100  CA  THR A 768     -22.178 -64.834 -26.222  1.00 33.240          C  
ATOM  12101  C   THR A 768     -22.252 -63.721 -25.164  1.00 33.070          C  
ATOM  12102  O   THR A 768     -21.320 -62.918 -25.087  1.00 33.000          O  
ATOM  12103  CB  THR A 768     -22.949 -64.395 -27.500  1.00 46.560          C  
ATOM  12104  OG1 THR A 768     -22.689 -65.329 -28.558  1.00 46.560          O  
ATOM  12105  CG2 THR A 768     -22.475 -62.996 -27.929  1.00 46.560          C  
ATOM  12106  H   THR A 768     -23.140 -66.741 -26.379  1.00 39.970          H  
ATOM  12107  HA  THR A 768     -21.131 -64.910 -26.520  1.00 39.890          H  
ATOM  12108  HB  THR A 768     -24.006 -64.364 -27.326  1.00 55.880          H  
ATOM  12109  HG1 THR A 768     -23.226 -65.106 -29.325  1.00 55.880          H  
ATOM  12110 1HG2 THR A 768     -23.000 -62.695 -28.833  1.00 55.880          H  
ATOM  12111 2HG2 THR A 768     -22.678 -62.260 -27.152  1.00 55.880          H  
ATOM  12112 3HG2 THR A 768     -21.405 -63.016 -28.127  1.00 55.880          H  
ATOM  12113  N   PRO A 769     -23.311 -63.572 -24.344  1.00 33.050          N  
ATOM  12114  CA  PRO A 769     -23.382 -62.529 -23.342  1.00 32.910          C  
ATOM  12115  C   PRO A 769     -22.139 -62.464 -22.437  1.00 32.490          C  
ATOM  12116  O   PRO A 769     -21.754 -61.378 -22.003  1.00 32.220          O  
ATOM  12117  CB  PRO A 769     -24.637 -62.919 -22.554  1.00 49.360          C  
ATOM  12118  CG  PRO A 769     -25.506 -63.635 -23.568  1.00 49.360          C  
ATOM  12119  CD  PRO A 769     -24.537 -64.428 -24.402  1.00 49.360          C  
ATOM  12120  HA  PRO A 769     -23.538 -61.565 -23.848  1.00 39.490          H  
ATOM  12121 1HB  PRO A 769     -24.360 -63.560 -21.700  1.00 59.240          H  
ATOM  12122 2HB  PRO A 769     -25.113 -62.019 -22.138  1.00 59.240          H  
ATOM  12123 1HG  PRO A 769     -26.241 -64.276 -23.052  1.00 59.240          H  
ATOM  12124 2HG  PRO A 769     -26.081 -62.907 -24.160  1.00 59.240          H  
ATOM  12125 1HD  PRO A 769     -24.385 -65.378 -23.905  1.00 59.240          H  
ATOM  12126 2HD  PRO A 769     -24.934 -64.539 -25.398  1.00 59.240          H  
ATOM  12127  N   GLY A 770     -21.468 -63.603 -22.182  1.00 32.500          N  
ATOM  12128  CA  GLY A 770     -20.305 -63.618 -21.304  1.00 32.180          C  
ATOM  12129  C   GLY A 770     -19.008 -63.253 -22.016  1.00 31.790          C  
ATOM  12130  O   GLY A 770     -17.951 -63.162 -21.384  1.00 31.520          O  
ATOM  12131  H   GLY A 770     -21.734 -64.509 -22.580  1.00 39.000          H  
ATOM  12132 1HA  GLY A 770     -20.472 -62.928 -20.477  1.00 38.620          H  
ATOM  12133 2HA  GLY A 770     -20.212 -64.610 -20.868  1.00 38.620          H  
ATOM  12134  N   THR A 771     -19.086 -63.048 -23.329  1.00 31.850          N  
ATOM  12135  CA  THR A 771     -17.942 -62.701 -24.141  1.00 31.630          C  
ATOM  12136  C   THR A 771     -18.191 -61.310 -24.715  1.00 32.000          C  
ATOM  12137  O   THR A 771     -17.248 -60.618 -25.110  1.00 31.890          O  
ATOM  12138  CB  THR A 771     -17.720 -63.737 -25.272  1.00 44.370          C  
ATOM  12139  OG1 THR A 771     -18.846 -63.744 -26.150  1.00 44.370          O  
ATOM  12140  CG2 THR A 771     -17.590 -65.135 -24.651  1.00 44.370          C  
ATOM  12141  H   THR A 771     -19.982 -63.131 -23.806  1.00 38.220          H  
ATOM  12142  HA  THR A 771     -17.050 -62.667 -23.516  1.00 37.960          H  
ATOM  12143  HB  THR A 771     -16.817 -63.494 -25.831  1.00 53.240          H  
ATOM  12144  HG1 THR A 771     -18.812 -62.992 -26.745  1.00 53.240          H  
ATOM  12145 1HG2 THR A 771     -17.435 -65.877 -25.434  1.00 53.240          H  
ATOM  12146 2HG2 THR A 771     -16.742 -65.139 -23.978  1.00 53.240          H  
ATOM  12147 3HG2 THR A 771     -18.497 -65.383 -24.099  1.00 53.240          H  
ATOM  12148  N   SER A 772     -19.458 -60.862 -24.649  1.00 32.500          N  
ATOM  12149  CA  SER A 772     -19.940 -59.583 -25.193  1.00 32.990          C  
ATOM  12150  C   SER A 772     -19.271 -58.364 -24.569  1.00 32.700          C  
ATOM  12151  O   SER A 772     -19.290 -57.273 -25.139  1.00 32.760          O  
ATOM  12152  CB  SER A 772     -21.431 -59.431 -24.954  1.00 45.990          C  
ATOM  12153  OG  SER A 772     -21.716 -59.187 -23.582  1.00 45.990          O  
ATOM  12154  H   SER A 772     -20.175 -61.514 -24.328  1.00 39.000          H  
ATOM  12155  HA  SER A 772     -19.747 -59.574 -26.268  1.00 39.590          H  
ATOM  12156 1HB  SER A 772     -21.804 -58.604 -25.557  1.00 55.190          H  
ATOM  12157 2HB  SER A 772     -21.945 -60.330 -25.285  1.00 55.190          H  
ATOM  12158  HG  SER A 772     -21.687 -60.042 -23.106  1.00 55.190          H  
ATOM  12159  N   GLU A 773     -18.680 -58.543 -23.392  1.00 32.470          N  
ATOM  12160  CA  GLU A 773     -17.990 -57.468 -22.693  1.00 32.250          C  
ATOM  12161  C   GLU A 773     -16.641 -57.137 -23.335  1.00 32.300          C  
ATOM  12162  O   GLU A 773     -16.082 -56.062 -23.083  1.00 32.630          O  
ATOM  12163  CB  GLU A 773     -17.775 -57.824 -21.218  1.00 45.240          C  
ATOM  12164  CG  GLU A 773     -19.054 -57.901 -20.388  1.00 45.240          C  
ATOM  12165  CD  GLU A 773     -18.800 -58.234 -18.936  1.00 45.240          C  
ATOM  12166  OE1 GLU A 773     -17.670 -58.489 -18.594  1.00 45.240          O  
ATOM  12167  OE2 GLU A 773     -19.736 -58.228 -18.172  1.00 45.240          O  
ATOM  12168  H   GLU A 773     -18.726 -59.466 -22.983  1.00 38.960          H  
ATOM  12169  HA  GLU A 773     -18.613 -56.575 -22.744  1.00 38.700          H  
ATOM  12170 1HB  GLU A 773     -17.277 -58.792 -21.152  1.00 54.290          H  
ATOM  12171 2HB  GLU A 773     -17.119 -57.086 -20.758  1.00 54.290          H  
ATOM  12172 1HG  GLU A 773     -19.568 -56.943 -20.448  1.00 54.290          H  
ATOM  12173 2HG  GLU A 773     -19.709 -58.659 -20.824  1.00 54.290          H  
ATOM  12174  N   SER A 774     -16.099 -58.079 -24.115  1.00 32.030          N  
ATOM  12175  CA  SER A 774     -14.793 -57.926 -24.746  1.00 32.120          C  
ATOM  12176  C   SER A 774     -14.883 -57.000 -25.946  1.00 32.480          C  
ATOM  12177  O   SER A 774     -15.968 -56.695 -26.455  1.00 32.440          O  
ATOM  12178  CB  SER A 774     -14.234 -59.274 -25.173  1.00 44.930          C  
ATOM  12179  OG  SER A 774     -14.966 -59.826 -26.233  1.00 44.930          O  
ATOM  12180  H   SER A 774     -16.626 -58.930 -24.310  1.00 38.440          H  
ATOM  12181  HA  SER A 774     -14.104 -57.483 -24.025  1.00 38.540          H  
ATOM  12182 1HB  SER A 774     -13.197 -59.149 -25.479  1.00 53.920          H  
ATOM  12183 2HB  SER A 774     -14.245 -59.957 -24.328  1.00 53.920          H  
ATOM  12184  HG  SER A 774     -15.788 -60.180 -25.844  1.00 53.920          H  
ATOM  12185  N   ALA A 775     -13.736 -56.566 -26.455  1.00 32.920          N  
ATOM  12186  CA  ALA A 775     -13.750 -55.678 -27.620  1.00 33.420          C  
ATOM  12187  C   ALA A 775     -13.990 -56.463 -28.914  1.00 33.830          C  
ATOM  12188  O   ALA A 775     -13.074 -56.663 -29.717  1.00 34.000          O  
ATOM  12189  CB  ALA A 775     -12.458 -54.877 -27.710  1.00 46.590          C  
ATOM  12190  H   ALA A 775     -12.858 -56.842 -26.003  1.00 39.500          H  
ATOM  12191  HA  ALA A 775     -14.577 -54.979 -27.495  1.00 40.100          H  
ATOM  12192 1HB  ALA A 775     -12.511 -54.195 -28.560  1.00 55.910          H  
ATOM  12193 2HB  ALA A 775     -12.313 -54.299 -26.797  1.00 55.910          H  
ATOM  12194 3HB  ALA A 775     -11.626 -55.532 -27.846  1.00 55.910          H  
ATOM  12195  N   THR A 776     -15.243 -56.886 -29.096  1.00 34.050          N  
ATOM  12196  CA  THR A 776     -15.671 -57.711 -30.226  1.00 34.360          C  
ATOM  12197  C   THR A 776     -16.943 -57.196 -30.892  1.00 34.270          C  
ATOM  12198  O   THR A 776     -17.794 -56.604 -30.225  1.00 34.230          O  
ATOM  12199  CB  THR A 776     -15.988 -59.163 -29.761  1.00 47.980          C  
ATOM  12200  OG1 THR A 776     -16.349 -59.995 -30.904  1.00 47.980          O  
ATOM  12201  CG2 THR A 776     -17.144 -59.213 -28.720  1.00 47.980          C  
ATOM  12202  H   THR A 776     -15.895 -56.659 -28.341  1.00 40.860          H  
ATOM  12203  HA  THR A 776     -14.848 -57.728 -30.930  1.00 41.230          H  
ATOM  12204  HB  THR A 776     -15.093 -59.574 -29.294  1.00 57.580          H  
ATOM  12205  HG1 THR A 776     -17.216 -59.690 -31.332  1.00 57.580          H  
ATOM  12206 1HG2 THR A 776     -17.306 -60.243 -28.412  1.00 57.580          H  
ATOM  12207 2HG2 THR A 776     -16.886 -58.620 -27.849  1.00 57.580          H  
ATOM  12208 3HG2 THR A 776     -18.065 -58.829 -29.155  1.00 57.580          H  
ATOM  12209  N   PRO A 777     -17.092 -57.360 -32.216  1.00 34.320          N  
ATOM  12210  CA  PRO A 777     -18.316 -57.141 -32.942  1.00 34.340          C  
ATOM  12211  C   PRO A 777     -19.226 -58.310 -32.626  1.00 34.530          C  
ATOM  12212  O   PRO A 777     -18.728 -59.378 -32.236  1.00 34.880          O  
ATOM  12213  CB  PRO A 777     -17.858 -57.108 -34.404  1.00 51.510          C  
ATOM  12214  CG  PRO A 777     -16.626 -57.982 -34.431  1.00 51.510          C  
ATOM  12215  CD  PRO A 777     -15.947 -57.750 -33.085  1.00 51.510          C  
ATOM  12216  HA  PRO A 777     -18.771 -56.190 -32.630  1.00 41.210          H  
ATOM  12217 1HB  PRO A 777     -18.662 -57.489 -35.055  1.00 61.810          H  
ATOM  12218 2HB  PRO A 777     -17.658 -56.071 -34.715  1.00 61.810          H  
ATOM  12219 1HG  PRO A 777     -16.916 -59.037 -34.572  1.00 61.810          H  
ATOM  12220 2HG  PRO A 777     -15.985 -57.714 -35.285  1.00 61.810          H  
ATOM  12221 1HD  PRO A 777     -15.495 -58.700 -32.782  1.00 61.810          H  
ATOM  12222 2HD  PRO A 777     -15.209 -56.934 -33.152  1.00 61.810          H  
ATOM  12223  N   GLU A 778     -20.525 -58.112 -32.810  1.00 34.370          N  
ATOM  12224  CA  GLU A 778     -21.537 -59.149 -32.642  1.00 34.610          C  
ATOM  12225  C   GLU A 778     -22.540 -59.109 -33.789  1.00 34.490          C  
ATOM  12226  O   GLU A 778     -22.673 -58.089 -34.469  1.00 34.360          O  
ATOM  12227  CB  GLU A 778     -22.253 -59.023 -31.294  1.00 48.360          C  
ATOM  12228  CG  GLU A 778     -21.359 -59.274 -30.077  1.00 48.360          C  
ATOM  12229  CD  GLU A 778     -22.105 -59.252 -28.788  1.00 48.360          C  
ATOM  12230  OE1 GLU A 778     -23.138 -58.632 -28.729  1.00 48.360          O  
ATOM  12231  OE2 GLU A 778     -21.669 -59.892 -27.870  1.00 48.360          O  
ATOM  12232  H   GLU A 778     -20.838 -57.196 -33.106  1.00 41.240          H  
ATOM  12233  HA  GLU A 778     -21.043 -60.120 -32.668  1.00 41.530          H  
ATOM  12234 1HB  GLU A 778     -22.674 -58.023 -31.201  1.00 58.030          H  
ATOM  12235 2HB  GLU A 778     -23.082 -59.731 -31.255  1.00 58.030          H  
ATOM  12236 1HG  GLU A 778     -20.868 -60.240 -30.191  1.00 58.030          H  
ATOM  12237 2HG  GLU A 778     -20.582 -58.509 -30.044  1.00 58.030          H  
ATOM  12238  N   SER A 779     -23.244 -60.214 -33.998  1.00 34.590          N  
ATOM  12239  CA  SER A 779     -24.269 -60.317 -35.030  1.00 34.540          C  
ATOM  12240  C   SER A 779     -25.467 -61.081 -34.479  1.00 34.390          C  
ATOM  12241  O   SER A 779     -25.399 -61.629 -33.375  1.00 34.240          O  
ATOM  12242  CB  SER A 779     -23.705 -61.009 -36.254  1.00 48.380          C  
ATOM  12243  OG  SER A 779     -23.360 -62.335 -35.965  1.00 48.380          O  
ATOM  12244  H   SER A 779     -23.075 -61.026 -33.422  1.00 41.510          H  
ATOM  12245  HA  SER A 779     -24.597 -59.314 -35.307  1.00 41.450          H  
ATOM  12246 1HB  SER A 779     -24.441 -60.989 -37.056  1.00 58.050          H  
ATOM  12247 2HB  SER A 779     -22.826 -60.468 -36.602  1.00 58.050          H  
ATOM  12248  HG  SER A 779     -23.039 -62.712 -36.788  1.00 58.050          H  
ATOM  12249  N   GLY A 780     -26.582 -61.083 -35.215  1.00 34.520          N  
ATOM  12250  CA  GLY A 780     -27.764 -61.775 -34.725  1.00 34.440          C  
ATOM  12251  C   GLY A 780     -27.663 -63.282 -34.957  1.00 34.540          C  
ATOM  12252  O   GLY A 780     -26.734 -63.748 -35.619  1.00 34.580          O  
ATOM  12253  H   GLY A 780     -26.601 -60.617 -36.110  1.00 41.420          H  
ATOM  12254 1HA  GLY A 780     -27.851 -61.550 -33.667  1.00 41.330          H  
ATOM  12255 2HA  GLY A 780     -28.652 -61.382 -35.224  1.00 41.330          H  
ATOM  12256  N   PRO A 781     -28.606 -64.069 -34.419  1.00 34.640          N  
ATOM  12257  CA  PRO A 781     -28.687 -65.512 -34.549  1.00 34.790          C  
ATOM  12258  C   PRO A 781     -28.845 -66.000 -35.987  1.00 34.980          C  
ATOM  12259  O   PRO A 781     -29.650 -65.468 -36.742  1.00 35.330          O  
ATOM  12260  CB  PRO A 781     -29.982 -65.826 -33.772  1.00 52.190          C  
ATOM  12261  CG  PRO A 781     -30.172 -64.682 -32.824  1.00 52.190          C  
ATOM  12262  CD  PRO A 781     -29.681 -63.480 -33.580  1.00 52.190          C  
ATOM  12263  HA  PRO A 781     -27.813 -65.974 -34.071  1.00 41.750          H  
ATOM  12264 1HB  PRO A 781     -30.816 -65.913 -34.469  1.00 62.620          H  
ATOM  12265 2HB  PRO A 781     -29.909 -66.797 -33.289  1.00 62.620          H  
ATOM  12266 1HG  PRO A 781     -31.237 -64.601 -32.548  1.00 62.620          H  
ATOM  12267 2HG  PRO A 781     -29.615 -64.863 -31.893  1.00 62.620          H  
ATOM  12268 1HD  PRO A 781     -30.475 -63.050 -34.219  1.00 62.620          H  
ATOM  12269 2HD  PRO A 781     -29.316 -62.777 -32.836  1.00 62.620          H  
ATOM  12270  N   GLY A 782     -28.209 -67.117 -36.308  1.00 34.840          N  
ATOM  12271  CA  GLY A 782     -28.384 -67.789 -37.605  1.00 35.060          C  
ATOM  12272  C   GLY A 782     -29.807 -68.350 -37.709  1.00 35.360          C  
ATOM  12273  O   GLY A 782     -30.350 -68.527 -38.803  1.00 35.720          O  
ATOM  12274  H   GLY A 782     -27.536 -67.476 -35.657  1.00 41.810          H  
ATOM  12275 1HA  GLY A 782     -28.204 -67.079 -38.413  1.00 42.070          H  
ATOM  12276 2HA  GLY A 782     -27.662 -68.597 -37.715  1.00 42.070          H  
ATOM  12277  N   SER A 783     -30.427 -68.554 -36.543  1.00 35.280          N  
ATOM  12278  CA  SER A 783     -31.793 -69.013 -36.369  1.00 35.620          C  
ATOM  12279  C   SER A 783     -32.803 -67.866 -36.510  1.00 35.600          C  
ATOM  12280  O   SER A 783     -34.012 -68.084 -36.416  1.00 35.850          O  
ATOM  12281  CB  SER A 783     -31.965 -69.642 -35.000  1.00 49.730          C  
ATOM  12282  OG  SER A 783     -31.881 -68.678 -33.983  1.00 49.730          O  
ATOM  12283  H   SER A 783     -29.883 -68.477 -35.680  1.00 42.340          H  
ATOM  12284  HA  SER A 783     -32.003 -69.762 -37.133  1.00 42.740          H  
ATOM  12285 1HB  SER A 783     -32.922 -70.157 -34.949  1.00 59.680          H  
ATOM  12286 2HB  SER A 783     -31.182 -70.389 -34.853  1.00 59.680          H  
ATOM  12287  HG  SER A 783     -31.866 -69.173 -33.160  1.00 59.680          H  
ATOM  12288  N   GLU A 784     -32.337 -66.619 -36.693  1.00 35.380          N  
ATOM  12289  CA  GLU A 784     -33.233 -65.463 -36.757  1.00 35.560          C  
ATOM  12290  C   GLU A 784     -34.330 -65.602 -37.831  1.00 35.640          C  
ATOM  12291  O   GLU A 784     -35.456 -65.180 -37.578  1.00 35.610          O  
ATOM  12292  CB  GLU A 784     -32.451 -64.143 -36.892  1.00 49.710          C  
ATOM  12293  CG  GLU A 784     -33.312 -62.892 -36.853  1.00 49.710          C  
ATOM  12294  CD  GLU A 784     -32.496 -61.626 -36.867  1.00 49.710          C  
ATOM  12295  OE1 GLU A 784     -31.304 -61.713 -37.024  1.00 49.710          O  
ATOM  12296  OE2 GLU A 784     -33.065 -60.574 -36.710  1.00 49.710          O  
ATOM  12297  H   GLU A 784     -31.333 -66.454 -36.797  1.00 42.460          H  
ATOM  12298  HA  GLU A 784     -33.743 -65.399 -35.795  1.00 42.670          H  
ATOM  12299 1HB  GLU A 784     -31.750 -64.069 -36.064  1.00 59.650          H  
ATOM  12300 2HB  GLU A 784     -31.865 -64.109 -37.792  1.00 59.650          H  
ATOM  12301 1HG  GLU A 784     -33.974 -62.888 -37.718  1.00 59.650          H  
ATOM  12302 2HG  GLU A 784     -33.929 -62.917 -35.956  1.00 59.650          H  
ATOM  12303  N   PRO A 785     -34.066 -66.170 -39.039  1.00 35.810          N  
ATOM  12304  CA  PRO A 785     -35.037 -66.443 -40.093  1.00 35.960          C  
ATOM  12305  C   PRO A 785     -36.071 -67.512 -39.689  1.00 35.880          C  
ATOM  12306  O   PRO A 785     -36.988 -67.793 -40.458  1.00 36.040          O  
ATOM  12307  CB  PRO A 785     -34.174 -66.926 -41.266  1.00 53.940          C  
ATOM  12308  CG  PRO A 785     -32.800 -66.393 -40.981  1.00 53.940          C  
ATOM  12309  CD  PRO A 785     -32.676 -66.460 -39.492  1.00 53.940          C  
ATOM  12310  HA  PRO A 785     -35.547 -65.503 -40.349  1.00 43.150          H  
ATOM  12311 1HB  PRO A 785     -34.197 -68.024 -41.316  1.00 64.730          H  
ATOM  12312 2HB  PRO A 785     -34.590 -66.553 -42.214  1.00 64.730          H  
ATOM  12313 1HG  PRO A 785     -32.039 -67.007 -41.493  1.00 64.730          H  
ATOM  12314 2HG  PRO A 785     -32.695 -65.371 -41.368  1.00 64.730          H  
ATOM  12315 1HD  PRO A 785     -32.413 -67.479 -39.242  1.00 64.730          H  
ATOM  12316 2HD  PRO A 785     -31.934 -65.745 -39.167  1.00 64.730          H  
ATOM  12317  N   ALA A 786     -35.882 -68.136 -38.513  1.00 35.670          N  
ATOM  12318  CA  ALA A 786     -36.698 -69.203 -37.952  1.00 35.650          C  
ATOM  12319  C   ALA A 786     -36.682 -70.461 -38.796  1.00 35.670          C  
ATOM  12320  O   ALA A 786     -37.724 -71.013 -39.151  1.00 36.020          O  
ATOM  12321  CB  ALA A 786     -38.135 -68.732 -37.775  1.00 49.920          C  
ATOM  12322  H   ALA A 786     -35.114 -67.868 -37.900  1.00 42.800          H  
ATOM  12323  HA  ALA A 786     -36.283 -69.449 -36.974  1.00 42.780          H  
ATOM  12324 1HB  ALA A 786     -38.718 -69.526 -37.311  1.00 59.900          H  
ATOM  12325 2HB  ALA A 786     -38.145 -67.851 -37.135  1.00 59.900          H  
ATOM  12326 3HB  ALA A 786     -38.575 -68.485 -38.735  1.00 59.900          H  
ATOM  12327  N   THR A 787     -35.473 -70.954 -39.036  1.00 35.350          N  
ATOM  12328  CA  THR A 787     -35.256 -72.198 -39.750  1.00 35.410          C  
ATOM  12329  C   THR A 787     -34.617 -73.160 -38.764  1.00 34.820          C  
ATOM  12330  O   THR A 787     -33.643 -72.814 -38.103  1.00 34.430          O  
ATOM  12331  CB  THR A 787     -34.361 -72.004 -40.989  1.00 49.550          C  
ATOM  12332  OG1 THR A 787     -34.994 -71.091 -41.894  1.00 49.550          O  
ATOM  12333  CG2 THR A 787     -34.153 -73.332 -41.700  1.00 49.550          C  
ATOM  12334  H   THR A 787     -34.669 -70.437 -38.706  1.00 42.420          H  
ATOM  12335  HA  THR A 787     -36.214 -72.610 -40.066  1.00 42.490          H  
ATOM  12336  HB  THR A 787     -33.395 -71.599 -40.683  1.00 59.460          H  
ATOM  12337  HG1 THR A 787     -35.072 -70.228 -41.478  1.00 59.460          H  
ATOM  12338 1HG2 THR A 787     -33.525 -73.177 -42.575  1.00 59.460          H  
ATOM  12339 2HG2 THR A 787     -33.668 -74.044 -41.033  1.00 59.460          H  
ATOM  12340 3HG2 THR A 787     -35.116 -73.731 -42.012  1.00 59.460          H  
ATOM  12341  N   SER A 788     -35.189 -74.345 -38.633  1.00 34.830          N  
ATOM  12342  CA  SER A 788     -34.680 -75.350 -37.708  1.00 34.350          C  
ATOM  12343  C   SER A 788     -33.303 -75.866 -38.099  1.00 34.170          C  
ATOM  12344  O   SER A 788     -32.986 -75.961 -39.287  1.00 34.480          O  
ATOM  12345  CB  SER A 788     -35.639 -76.525 -37.645  1.00 48.280          C  
ATOM  12346  OG  SER A 788     -36.893 -76.138 -37.142  1.00 48.280          O  
ATOM  12347  H   SER A 788     -36.004 -74.563 -39.187  1.00 41.800          H  
ATOM  12348  HA  SER A 788     -34.606 -74.898 -36.719  1.00 41.220          H  
ATOM  12349 1HB  SER A 788     -35.756 -76.948 -38.642  1.00 57.940          H  
ATOM  12350 2HB  SER A 788     -35.210 -77.304 -37.012  1.00 57.940          H  
ATOM  12351  HG  SER A 788     -37.423 -76.941 -37.116  1.00 57.940          H  
ATOM  12352  N   GLY A 789     -32.494 -76.242 -37.104  1.00 33.750          N  
ATOM  12353  CA  GLY A 789     -31.216 -76.870 -37.402  1.00 33.650          C  
ATOM  12354  C   GLY A 789     -31.542 -78.194 -38.070  1.00 34.220          C  
ATOM  12355  O   GLY A 789     -32.561 -78.809 -37.752  1.00 34.240          O  
ATOM  12356  H   GLY A 789     -32.777 -76.106 -36.143  1.00 40.500          H  
ATOM  12357 1HA  GLY A 789     -30.624 -76.244 -38.063  1.00 40.380          H  
ATOM  12358 2HA  GLY A 789     -30.647 -77.030 -36.486  1.00 40.380          H  
ATOM  12359  N   SER A 790     -30.697 -78.645 -38.987  1.00 34.760          N  
ATOM  12360  CA  SER A 790     -30.943 -79.897 -39.693  1.00 35.410          C  
ATOM  12361  C   SER A 790     -30.468 -81.184 -39.015  1.00 35.530          C  
ATOM  12362  O   SER A 790     -30.812 -82.275 -39.477  1.00 35.580          O  
ATOM  12363  CB  SER A 790     -30.340 -79.809 -41.080  1.00 49.310          C  
ATOM  12364  OG  SER A 790     -28.949 -79.713 -41.021  1.00 49.310          O  
ATOM  12365  H   SER A 790     -29.877 -78.109 -39.228  1.00 41.710          H  
ATOM  12366  HA  SER A 790     -32.023 -79.984 -39.817  1.00 42.490          H  
ATOM  12367 1HB  SER A 790     -30.621 -80.693 -41.651  1.00 59.180          H  
ATOM  12368 2HB  SER A 790     -30.746 -78.940 -41.597  1.00 59.180          H  
ATOM  12369  HG  SER A 790     -28.647 -79.704 -41.936  1.00 59.180          H  
ATOM  12370  N   GLU A 791     -29.659 -81.086 -37.959  1.00 35.650          N  
ATOM  12371  CA  GLU A 791     -29.113 -82.296 -37.345  1.00 35.820          C  
ATOM  12372  C   GLU A 791     -29.032 -82.249 -35.822  1.00 35.900          C  
ATOM  12373  O   GLU A 791     -28.731 -81.217 -35.219  1.00 36.260          O  
ATOM  12374  CB  GLU A 791     -27.711 -82.627 -37.905  1.00 50.080          C  
ATOM  12375  CG  GLU A 791     -27.662 -82.966 -39.430  1.00 50.080          C  
ATOM  12376  CD  GLU A 791     -26.280 -83.394 -39.954  1.00 50.080          C  
ATOM  12377  OE1 GLU A 791     -25.333 -83.353 -39.201  1.00 50.080          O  
ATOM  12378  OE2 GLU A 791     -26.199 -83.771 -41.098  1.00 50.080          O  
ATOM  12379  H   GLU A 791     -29.464 -80.176 -37.570  1.00 42.780          H  
ATOM  12380  HA  GLU A 791     -29.771 -83.125 -37.602  1.00 42.980          H  
ATOM  12381 1HB  GLU A 791     -27.039 -81.787 -37.725  1.00 60.100          H  
ATOM  12382 2HB  GLU A 791     -27.308 -83.482 -37.362  1.00 60.100          H  
ATOM  12383 1HG  GLU A 791     -28.381 -83.759 -39.635  1.00 60.100          H  
ATOM  12384 2HG  GLU A 791     -27.972 -82.087 -39.988  1.00 60.100          H  
ATOM  12385  N   THR A 792     -29.258 -83.410 -35.218  1.00 35.600          N  
ATOM  12386  CA  THR A 792     -29.103 -83.648 -33.793  1.00 35.190          C  
ATOM  12387  C   THR A 792     -27.597 -83.689 -33.501  1.00 35.000          C  
ATOM  12388  O   THR A 792     -26.891 -84.441 -34.174  1.00 35.480          O  
ATOM  12389  CB  THR A 792     -29.776 -85.004 -33.423  1.00 49.430          C  
ATOM  12390  OG1 THR A 792     -31.175 -84.945 -33.730  1.00 49.430          O  
ATOM  12391  CG2 THR A 792     -29.599 -85.359 -31.958  1.00 49.430          C  
ATOM  12392  H   THR A 792     -29.554 -84.191 -35.790  1.00 42.720          H  
ATOM  12393  HA  THR A 792     -29.590 -82.836 -33.260  1.00 42.230          H  
ATOM  12394  HB  THR A 792     -29.326 -85.785 -34.021  1.00 59.320          H  
ATOM  12395  HG1 THR A 792     -31.553 -85.829 -33.670  1.00 59.320          H  
ATOM  12396 1HG2 THR A 792     -30.077 -86.319 -31.768  1.00 59.320          H  
ATOM  12397 2HG2 THR A 792     -28.553 -85.436 -31.722  1.00 59.320          H  
ATOM  12398 3HG2 THR A 792     -30.062 -84.601 -31.337  1.00 59.320          H  
ATOM  12399  N   PRO A 793     -27.056 -82.971 -32.496  1.00 34.390          N  
ATOM  12400  CA  PRO A 793     -25.627 -82.905 -32.218  1.00 34.260          C  
ATOM  12401  C   PRO A 793     -24.982 -84.259 -31.930  1.00 34.410          C  
ATOM  12402  O   PRO A 793     -23.802 -84.448 -32.199  1.00 34.440          O  
ATOM  12403  CB  PRO A 793     -25.572 -81.984 -30.990  1.00 51.390          C  
ATOM  12404  CG  PRO A 793     -26.954 -82.038 -30.385  1.00 51.390          C  
ATOM  12405  CD  PRO A 793     -27.890 -82.190 -31.563  1.00 51.390          C  
ATOM  12406  HA  PRO A 793     -25.128 -82.413 -33.063  1.00 41.110          H  
ATOM  12407 1HB  PRO A 793     -24.797 -82.337 -30.292  1.00 61.670          H  
ATOM  12408 2HB  PRO A 793     -25.282 -80.968 -31.294  1.00 61.670          H  
ATOM  12409 1HG  PRO A 793     -27.028 -82.862 -29.658  1.00 61.670          H  
ATOM  12410 2HG  PRO A 793     -27.128 -81.126 -29.829  1.00 61.670          H  
ATOM  12411 1HD  PRO A 793     -28.770 -82.727 -31.227  1.00 61.670          H  
ATOM  12412 2HD  PRO A 793     -28.144 -81.209 -32.005  1.00 61.670          H  
ATOM  12413  N   GLY A 794     -25.761 -85.234 -31.472  1.00 34.580          N  
ATOM  12414  CA  GLY A 794     -25.218 -86.550 -31.190  1.00 34.780          C  
ATOM  12415  C   GLY A 794     -25.200 -87.468 -32.416  1.00 34.770          C  
ATOM  12416  O   GLY A 794     -24.807 -88.632 -32.303  1.00 34.680          O  
ATOM  12417  H   GLY A 794     -26.730 -85.073 -31.241  1.00 41.500          H  
ATOM  12418 1HA  GLY A 794     -24.204 -86.443 -30.804  1.00 41.740          H  
ATOM  12419 2HA  GLY A 794     -25.806 -87.016 -30.401  1.00 41.740          H  
ATOM  12420  N   THR A 795     -25.660 -86.972 -33.579  1.00 34.960          N  
ATOM  12421  CA  THR A 795     -25.705 -87.778 -34.791  1.00 35.090          C  
ATOM  12422  C   THR A 795     -25.031 -86.968 -35.877  1.00 35.220          C  
ATOM  12423  O   THR A 795     -24.664 -87.481 -36.935  1.00 35.490          O  
ATOM  12424  CB  THR A 795     -27.147 -88.089 -35.240  1.00 49.070          C  
ATOM  12425  OG1 THR A 795     -27.782 -86.882 -35.678  1.00 49.070          O  
ATOM  12426  CG2 THR A 795     -27.936 -88.636 -34.050  1.00 49.070          C  
ATOM  12427  H   THR A 795     -25.971 -86.001 -33.658  1.00 41.950          H  
ATOM  12428  HA  THR A 795     -25.150 -88.703 -34.644  1.00 42.110          H  
ATOM  12429  HB  THR A 795     -27.138 -88.817 -36.049  1.00 58.890          H  
ATOM  12430  HG1 THR A 795     -27.484 -86.678 -36.572  1.00 58.890          H  
ATOM  12431 1HG2 THR A 795     -28.957 -88.850 -34.360  1.00 58.890          H  
ATOM  12432 2HG2 THR A 795     -27.463 -89.550 -33.694  1.00 58.890          H  
ATOM  12433 3HG2 THR A 795     -27.955 -87.904 -33.248  1.00 58.890          H  
ATOM  12434  N   SER A 796     -24.889 -85.685 -35.577  1.00 35.070          N  
ATOM  12435  CA  SER A 796     -24.359 -84.651 -36.465  1.00 35.240          C  
ATOM  12436  C   SER A 796     -22.993 -84.930 -37.077  1.00 35.420          C  
ATOM  12437  O   SER A 796     -22.082 -85.428 -36.410  1.00 35.580          O  
ATOM  12438  CB  SER A 796     -24.279 -83.344 -35.708  1.00 49.270          C  
ATOM  12439  OG  SER A 796     -23.616 -82.377 -36.443  1.00 49.270          O  
ATOM  12440  H   SER A 796     -25.279 -85.393 -34.677  1.00 42.080          H  
ATOM  12441  HA  SER A 796     -25.070 -84.537 -37.274  1.00 42.290          H  
ATOM  12442 1HB  SER A 796     -25.285 -82.998 -35.492  1.00 59.120          H  
ATOM  12443 2HB  SER A 796     -23.770 -83.501 -34.761  1.00 59.120          H  
ATOM  12444  HG  SER A 796     -23.784 -81.541 -36.001  1.00 59.120          H  
ATOM  12445  N   GLU A 797     -22.859 -84.611 -38.373  1.00 35.510          N  
ATOM  12446  CA  GLU A 797     -21.590 -84.794 -39.087  1.00 35.770          C  
ATOM  12447  C   GLU A 797     -20.830 -83.474 -39.253  1.00 35.660          C  
ATOM  12448  O   GLU A 797     -19.601 -83.463 -39.355  1.00 35.430          O  
ATOM  12449  CB  GLU A 797     -21.802 -85.445 -40.460  1.00 49.970          C  
ATOM  12450  CG  GLU A 797     -22.354 -86.877 -40.417  1.00 49.970          C  
ATOM  12451  CD  GLU A 797     -22.510 -87.493 -41.796  1.00 49.970          C  
ATOM  12452  OE1 GLU A 797     -22.237 -86.815 -42.759  1.00 49.970          O  
ATOM  12453  OE2 GLU A 797     -22.895 -88.636 -41.881  1.00 49.970          O  
ATOM  12454  H   GLU A 797     -23.676 -84.195 -38.842  1.00 42.610          H  
ATOM  12455  HA  GLU A 797     -20.964 -85.464 -38.498  1.00 42.920          H  
ATOM  12456 1HB  GLU A 797     -22.501 -84.837 -41.039  1.00 59.970          H  
ATOM  12457 2HB  GLU A 797     -20.858 -85.463 -41.003  1.00 59.970          H  
ATOM  12458 1HG  GLU A 797     -21.678 -87.494 -39.826  1.00 59.970          H  
ATOM  12459 2HG  GLU A 797     -23.322 -86.865 -39.910  1.00 59.970          H  
ATOM  12460  N   SER A 798     -21.563 -82.367 -39.292  1.00 35.890          N  
ATOM  12461  CA  SER A 798     -20.977 -81.049 -39.482  1.00 36.000          C  
ATOM  12462  C   SER A 798     -21.890 -79.988 -38.887  1.00 35.950          C  
ATOM  12463  O   SER A 798     -23.071 -80.230 -38.650  1.00 36.000          O  
ATOM  12464  CB  SER A 798     -20.726 -80.773 -40.954  1.00 50.360          C  
ATOM  12465  OG  SER A 798     -21.923 -80.664 -41.669  1.00 50.360          O  
ATOM  12466  H   SER A 798     -22.570 -82.440 -39.215  1.00 43.070          H  
ATOM  12467  HA  SER A 798     -20.023 -81.011 -38.956  1.00 43.200          H  
ATOM  12468 1HB  SER A 798     -20.159 -79.850 -41.056  1.00 60.430          H  
ATOM  12469 2HB  SER A 798     -20.120 -81.575 -41.374  1.00 60.430          H  
ATOM  12470  HG  SER A 798     -21.674 -80.492 -42.579  1.00 60.430          H  
ATOM  12471  N   ALA A 799     -21.350 -78.788 -38.689  1.00 35.910          N  
ATOM  12472  CA  ALA A 799     -22.136 -77.682 -38.156  1.00 35.930          C  
ATOM  12473  C   ALA A 799     -23.307 -77.342 -39.053  1.00 36.160          C  
ATOM  12474  O   ALA A 799     -23.188 -77.326 -40.279  1.00 36.510          O  
ATOM  12475  CB  ALA A 799     -21.271 -76.448 -37.993  1.00 50.290          C  
ATOM  12476  H   ALA A 799     -20.376 -78.647 -38.909  1.00 43.090          H  
ATOM  12477  HA  ALA A 799     -22.528 -77.980 -37.183  1.00 43.120          H  
ATOM  12478 1HB  ALA A 799     -21.868 -75.641 -37.578  1.00 60.350          H  
ATOM  12479 2HB  ALA A 799     -20.442 -76.667 -37.320  1.00 60.350          H  
ATOM  12480 3HB  ALA A 799     -20.885 -76.146 -38.963  1.00 60.350          H  
ATOM  12481  N   THR A 800     -24.411 -76.981 -38.422  1.00 36.010          N  
ATOM  12482  CA  THR A 800     -25.622 -76.562 -39.089  1.00 36.260          C  
ATOM  12483  C   THR A 800     -25.898 -75.094 -38.723  1.00 36.030          C  
ATOM  12484  O   THR A 800     -26.485 -74.852 -37.656  1.00 35.660          O  
ATOM  12485  CB  THR A 800     -26.789 -77.404 -38.597  1.00 50.660          C  
ATOM  12486  OG1 THR A 800     -26.851 -77.265 -37.171  1.00 50.660          O  
ATOM  12487  CG2 THR A 800     -26.578 -78.876 -38.967  1.00 50.660          C  
ATOM  12488  H   THR A 800     -24.428 -77.041 -37.414  1.00 43.210          H  
ATOM  12489  HA  THR A 800     -25.519 -76.701 -40.161  1.00 43.510          H  
ATOM  12490  HB  THR A 800     -27.719 -77.038 -39.040  1.00 60.800          H  
ATOM  12491  HG1 THR A 800     -27.004 -76.319 -36.991  1.00 60.800          H  
ATOM  12492 1HG2 THR A 800     -27.408 -79.467 -38.602  1.00 60.800          H  
ATOM  12493 2HG2 THR A 800     -26.516 -78.974 -40.049  1.00 60.800          H  
ATOM  12494 3HG2 THR A 800     -25.653 -79.246 -38.523  1.00 60.800          H  
ATOM  12495  N   PRO A 801     -25.497 -74.109 -39.570  1.00 36.300          N  
ATOM  12496  CA  PRO A 801     -25.564 -72.660 -39.361  1.00 36.160          C  
ATOM  12497  C   PRO A 801     -26.921 -72.163 -38.884  1.00 35.880          C  
ATOM  12498  O   PRO A 801     -26.998 -71.203 -38.118  1.00 35.910          O  
ATOM  12499  CB  PRO A 801     -25.246 -72.112 -40.756  1.00 54.240          C  
ATOM  12500  CG  PRO A 801     -24.355 -73.152 -41.369  1.00 54.240          C  
ATOM  12501  CD  PRO A 801     -24.914 -74.468 -40.889  1.00 54.240          C  
ATOM  12502  HA  PRO A 801     -24.778 -72.369 -38.644  1.00 43.390          H  
ATOM  12503 1HB  PRO A 801     -26.184 -71.970 -41.323  1.00 65.090          H  
ATOM  12504 2HB  PRO A 801     -24.766 -71.127 -40.676  1.00 65.090          H  
ATOM  12505 1HG  PRO A 801     -24.365 -73.066 -42.467  1.00 65.090          H  
ATOM  12506 2HG  PRO A 801     -23.314 -72.997 -41.050  1.00 65.090          H  
ATOM  12507 1HD  PRO A 801     -25.697 -74.840 -41.580  1.00 65.090          H  
ATOM  12508 2HD  PRO A 801     -24.077 -75.156 -40.790  1.00 65.090          H  
ATOM  12509  N   GLU A 802     -27.993 -72.834 -39.309  1.00 35.690          N  
ATOM  12510  CA  GLU A 802     -29.369 -72.504 -38.939  1.00 35.380          C  
ATOM  12511  C   GLU A 802     -29.592 -72.403 -37.416  1.00 35.050          C  
ATOM  12512  O   GLU A 802     -30.541 -71.772 -36.967  1.00 35.050          O  
ATOM  12513  CB  GLU A 802     -30.313 -73.539 -39.551  1.00 49.660          C  
ATOM  12514  CG  GLU A 802     -30.402 -73.527 -41.094  1.00 49.660          C  
ATOM  12515  CD  GLU A 802     -29.316 -74.326 -41.808  1.00 49.660          C  
ATOM  12516  OE1 GLU A 802     -28.319 -74.638 -41.193  1.00 49.660          O  
ATOM  12517  OE2 GLU A 802     -29.489 -74.620 -42.964  1.00 49.660          O  
ATOM  12518  H   GLU A 802     -27.881 -73.602 -39.972  1.00 42.830          H  
ATOM  12519  HA  GLU A 802     -29.608 -71.531 -39.371  1.00 42.460          H  
ATOM  12520 1HB  GLU A 802     -29.976 -74.521 -39.269  1.00 59.590          H  
ATOM  12521 2HB  GLU A 802     -31.318 -73.408 -39.148  1.00 59.590          H  
ATOM  12522 1HG  GLU A 802     -31.354 -73.953 -41.370  1.00 59.590          H  
ATOM  12523 2HG  GLU A 802     -30.383 -72.495 -41.440  1.00 59.590          H  
ATOM  12524  N   SER A 803     -28.700 -73.006 -36.622  1.00 34.810          N  
ATOM  12525  CA  SER A 803     -28.770 -73.003 -35.163  1.00 34.520          C  
ATOM  12526  C   SER A 803     -27.979 -71.836 -34.547  1.00 34.380          C  
ATOM  12527  O   SER A 803     -27.820 -71.747 -33.320  1.00 34.870          O  
ATOM  12528  CB  SER A 803     -28.303 -74.333 -34.597  1.00 48.440          C  
ATOM  12529  OG  SER A 803     -29.177 -75.381 -34.963  1.00 48.440          O  
ATOM  12530  H   SER A 803     -27.935 -73.525 -37.055  1.00 41.770          H  
ATOM  12531  HA  SER A 803     -29.815 -72.879 -34.880  1.00 41.420          H  
ATOM  12532 1HB  SER A 803     -27.312 -74.547 -34.965  1.00 58.130          H  
ATOM  12533 2HB  SER A 803     -28.240 -74.269 -33.510  1.00 58.130          H  
ATOM  12534  HG  SER A 803     -28.840 -76.163 -34.517  1.00 58.130          H  
ATOM  12535  N   GLY A 804     -27.498 -70.919 -35.389  1.00 33.790          N  
ATOM  12536  CA  GLY A 804     -26.757 -69.779 -34.900  1.00 33.700          C  
ATOM  12537  C   GLY A 804     -27.637 -69.140 -33.803  1.00 33.790          C  
ATOM  12538  O   GLY A 804     -28.847 -69.021 -34.000  1.00 34.010          O  
ATOM  12539  H   GLY A 804     -27.619 -71.052 -36.393  1.00 40.550          H  
ATOM  12540 1HA  GLY A 804     -25.800 -70.116 -34.572  1.00 40.440          H  
ATOM  12541 2HA  GLY A 804     -26.566 -69.094 -35.712  1.00 40.440          H  
ATOM  12542  N   PRO A 805     -27.070 -68.552 -32.727  1.00 33.670          N  
ATOM  12543  CA  PRO A 805     -25.714 -68.087 -32.420  1.00 33.670          C  
ATOM  12544  C   PRO A 805     -24.580 -69.099 -32.451  1.00 33.100          C  
ATOM  12545  O   PRO A 805     -23.424 -68.693 -32.534  1.00 33.270          O  
ATOM  12546  CB  PRO A 805     -25.869 -67.541 -30.992  1.00 50.510          C  
ATOM  12547  CG  PRO A 805     -27.058 -68.254 -30.425  1.00 50.510          C  
ATOM  12548  CD  PRO A 805     -27.985 -68.418 -31.581  1.00 50.510          C  
ATOM  12549  HA  PRO A 805     -25.477 -67.259 -33.103  1.00 40.400          H  
ATOM  12550 1HB  PRO A 805     -24.947 -67.731 -30.418  1.00 60.610          H  
ATOM  12551 2HB  PRO A 805     -26.006 -66.448 -31.023  1.00 60.610          H  
ATOM  12552 1HG  PRO A 805     -26.754 -69.219 -29.985  1.00 60.610          H  
ATOM  12553 2HG  PRO A 805     -27.505 -67.663 -29.611  1.00 60.610          H  
ATOM  12554 1HD  PRO A 805     -28.589 -69.337 -31.475  1.00 60.610          H  
ATOM  12555 2HD  PRO A 805     -28.602 -67.532 -31.675  1.00 60.610          H  
ATOM  12556  N   GLY A 806     -24.854 -70.397 -32.390  1.00 32.480          N  
ATOM  12557  CA  GLY A 806     -23.721 -71.291 -32.473  1.00 31.950          C  
ATOM  12558  C   GLY A 806     -24.126 -72.734 -32.638  1.00 32.270          C  
ATOM  12559  O   GLY A 806     -25.287 -73.101 -32.466  1.00 32.490          O  
ATOM  12560  H   GLY A 806     -25.803 -70.790 -32.325  1.00 38.980          H  
ATOM  12561 1HA  GLY A 806     -23.087 -70.999 -33.309  1.00 38.340          H  
ATOM  12562 2HA  GLY A 806     -23.121 -71.181 -31.573  1.00 38.340          H  
ATOM  12563  N   THR A 807     -23.135 -73.554 -32.959  1.00 32.360          N  
ATOM  12564  CA  THR A 807     -23.325 -74.977 -33.167  1.00 32.740          C  
ATOM  12565  C   THR A 807     -22.297 -75.756 -32.364  1.00 32.810          C  
ATOM  12566  O   THR A 807     -21.176 -75.269 -32.143  1.00 33.100          O  
ATOM  12567  CB  THR A 807     -23.128 -75.331 -34.656  1.00 45.680          C  
ATOM  12568  OG1 THR A 807     -21.766 -75.052 -35.021  1.00 45.680          O  
ATOM  12569  CG2 THR A 807     -24.065 -74.490 -35.548  1.00 45.680          C  
ATOM  12570  H   THR A 807     -22.206 -73.169 -33.076  1.00 38.830          H  
ATOM  12571  HA  THR A 807     -24.324 -75.256 -32.846  1.00 39.290          H  
ATOM  12572  HB  THR A 807     -23.329 -76.394 -34.805  1.00 54.820          H  
ATOM  12573  HG1 THR A 807     -21.175 -75.690 -34.574  1.00 54.820          H  
ATOM  12574 1HG2 THR A 807     -23.907 -74.745 -36.587  1.00 54.820          H  
ATOM  12575 2HG2 THR A 807     -25.089 -74.693 -35.279  1.00 54.820          H  
ATOM  12576 3HG2 THR A 807     -23.863 -73.433 -35.413  1.00 54.820          H  
ATOM  12577  N   SER A 808     -22.612 -76.995 -32.025  1.00 32.620          N  
ATOM  12578  CA  SER A 808     -21.651 -77.833 -31.346  1.00 32.730          C  
ATOM  12579  C   SER A 808     -20.576 -78.216 -32.333  1.00 32.910          C  
ATOM  12580  O   SER A 808     -20.790 -78.158 -33.551  1.00 33.150          O  
ATOM  12581  CB  SER A 808     -22.306 -79.085 -30.791  1.00 45.780          C  
ATOM  12582  OG  SER A 808     -22.709 -79.959 -31.820  1.00 45.780          O  
ATOM  12583  H   SER A 808     -23.559 -77.340 -32.183  1.00 39.140          H  
ATOM  12584  HA  SER A 808     -21.203 -77.271 -30.526  1.00 39.280          H  
ATOM  12585 1HB  SER A 808     -21.606 -79.596 -30.132  1.00 54.930          H  
ATOM  12586 2HB  SER A 808     -23.175 -78.798 -30.189  1.00 54.930          H  
ATOM  12587  HG  SER A 808     -23.030 -80.749 -31.377  1.00 54.930          H  
ATOM  12588  N   THR A 809     -19.431 -78.660 -31.828  1.00 32.890          N  
ATOM  12589  CA  THR A 809     -18.376 -79.118 -32.712  1.00 33.150          C  
ATOM  12590  C   THR A 809     -17.910 -80.497 -32.300  1.00 33.020          C  
ATOM  12591  O   THR A 809     -18.040 -80.891 -31.138  1.00 33.080          O  
ATOM  12592  CB  THR A 809     -17.173 -78.142 -32.722  1.00 46.310          C  
ATOM  12593  OG1 THR A 809     -16.580 -78.080 -31.417  1.00 46.310          O  
ATOM  12594  CG2 THR A 809     -17.637 -76.743 -33.115  1.00 46.310          C  
ATOM  12595  H   THR A 809     -19.284 -78.686 -30.830  1.00 39.470          H  
ATOM  12596  HA  THR A 809     -18.769 -79.190 -33.725  1.00 39.780          H  
ATOM  12597  HB  THR A 809     -16.428 -78.496 -33.435  1.00 55.570          H  
ATOM  12598  HG1 THR A 809     -15.743 -77.585 -31.477  1.00 55.570          H  
ATOM  12599 1HG2 THR A 809     -16.780 -76.067 -33.124  1.00 55.570          H  
ATOM  12600 2HG2 THR A 809     -18.086 -76.775 -34.107  1.00 55.570          H  
ATOM  12601 3HG2 THR A 809     -18.370 -76.377 -32.401  1.00 55.570          H  
ATOM  12602  N   GLU A 810     -17.330 -81.202 -33.261  1.00 32.780          N  
ATOM  12603  CA  GLU A 810     -16.775 -82.532 -33.078  1.00 32.630          C  
ATOM  12604  C   GLU A 810     -15.457 -82.598 -33.841  1.00 32.920          C  
ATOM  12605  O   GLU A 810     -15.260 -81.779 -34.740  1.00 33.180          O  
ATOM  12606  CB  GLU A 810     -17.750 -83.605 -33.603  1.00 45.740          C  
ATOM  12607  CG  GLU A 810     -19.026 -83.833 -32.763  1.00 45.740          C  
ATOM  12608  CD  GLU A 810     -18.769 -84.605 -31.473  1.00 45.740          C  
ATOM  12609  OE1 GLU A 810     -17.753 -85.255 -31.396  1.00 45.740          O  
ATOM  12610  OE2 GLU A 810     -19.583 -84.552 -30.580  1.00 45.740          O  
ATOM  12611  H   GLU A 810     -17.274 -80.786 -34.181  1.00 39.340          H  
ATOM  12612  HA  GLU A 810     -16.631 -82.682 -32.016  1.00 39.160          H  
ATOM  12613 1HB  GLU A 810     -18.078 -83.323 -34.604  1.00 54.890          H  
ATOM  12614 2HB  GLU A 810     -17.238 -84.558 -33.701  1.00 54.890          H  
ATOM  12615 1HG  GLU A 810     -19.476 -82.876 -32.514  1.00 54.890          H  
ATOM  12616 2HG  GLU A 810     -19.746 -84.386 -33.368  1.00 54.890          H  
ATOM  12617  N   PRO A 811     -14.520 -83.487 -33.472  1.00 32.930          N  
ATOM  12618  CA  PRO A 811     -13.285 -83.767 -34.185  1.00 33.330          C  
ATOM  12619  C   PRO A 811     -13.548 -84.236 -35.604  1.00 33.350          C  
ATOM  12620  O   PRO A 811     -14.546 -84.926 -35.841  1.00 33.270          O  
ATOM  12621  CB  PRO A 811     -12.686 -84.906 -33.372  1.00 49.990          C  
ATOM  12622  CG  PRO A 811     -13.270 -84.764 -31.987  1.00 49.990          C  
ATOM  12623  CD  PRO A 811     -14.670 -84.262 -32.210  1.00 49.990          C  
ATOM  12624  HA  PRO A 811     -12.633 -82.877 -34.181  1.00 40.000          H  
ATOM  12625 1HB  PRO A 811     -12.933 -85.872 -33.855  1.00 59.990          H  
ATOM  12626 2HB  PRO A 811     -11.627 -84.821 -33.402  1.00 59.990          H  
ATOM  12627 1HG  PRO A 811     -13.254 -85.735 -31.465  1.00 59.990          H  
ATOM  12628 2HG  PRO A 811     -12.663 -84.062 -31.381  1.00 59.990          H  
ATOM  12629 1HD  PRO A 811     -15.377 -85.100 -32.337  1.00 59.990          H  
ATOM  12630 2HD  PRO A 811     -14.917 -83.637 -31.349  1.00 59.990          H  
ATOM  12631  N   SER A 812     -12.663 -83.887 -36.532  1.00 33.530          N  
ATOM  12632  CA  SER A 812     -12.793 -84.364 -37.902  1.00 33.640          C  
ATOM  12633  C   SER A 812     -12.223 -85.764 -38.018  1.00 33.850          C  
ATOM  12634  O   SER A 812     -11.197 -86.080 -37.413  1.00 34.140          O  
ATOM  12635  CB  SER A 812     -12.069 -83.453 -38.880  1.00 47.050          C  
ATOM  12636  OG  SER A 812     -12.664 -82.185 -38.953  1.00 47.050          O  
ATOM  12637  H   SER A 812     -11.864 -83.285 -36.285  1.00 40.240          H  
ATOM  12638  HA  SER A 812     -13.851 -84.394 -38.164  1.00 40.370          H  
ATOM  12639 1HB  SER A 812     -11.031 -83.348 -38.559  1.00 56.460          H  
ATOM  12640 2HB  SER A 812     -12.059 -83.917 -39.866  1.00 56.460          H  
ATOM  12641  HG  SER A 812     -12.112 -81.668 -39.545  1.00 56.460          H  
ATOM  12642  N   GLU A 813     -12.864 -86.609 -38.813  1.00 33.800          N  
ATOM  12643  CA  GLU A 813     -12.316 -87.932 -39.053  1.00 34.080          C  
ATOM  12644  C   GLU A 813     -10.962 -87.782 -39.738  1.00 34.410          C  
ATOM  12645  O   GLU A 813     -10.848 -87.050 -40.723  1.00 34.610          O  
ATOM  12646  CB  GLU A 813     -13.278 -88.755 -39.915  1.00 47.600          C  
ATOM  12647  CG  GLU A 813     -12.874 -90.207 -40.142  1.00 47.600          C  
ATOM  12648  CD  GLU A 813     -13.898 -90.968 -40.945  1.00 47.600          C  
ATOM  12649  OE1 GLU A 813     -14.873 -90.373 -41.338  1.00 47.600          O  
ATOM  12650  OE2 GLU A 813     -13.715 -92.143 -41.155  1.00 47.600          O  
ATOM  12651  H   GLU A 813     -13.720 -86.321 -39.265  1.00 40.560          H  
ATOM  12652  HA  GLU A 813     -12.171 -88.435 -38.096  1.00 40.900          H  
ATOM  12653 1HB  GLU A 813     -14.265 -88.754 -39.453  1.00 57.120          H  
ATOM  12654 2HB  GLU A 813     -13.376 -88.285 -40.893  1.00 57.120          H  
ATOM  12655 1HG  GLU A 813     -11.921 -90.234 -40.677  1.00 57.120          H  
ATOM  12656 2HG  GLU A 813     -12.732 -90.694 -39.179  1.00 57.120          H  
ATOM  12657  N   GLY A 814      -9.942 -88.468 -39.229  1.00 34.500          N  
ATOM  12658  CA  GLY A 814      -8.617 -88.405 -39.826  1.00 34.880          C  
ATOM  12659  C   GLY A 814      -8.477 -89.436 -40.930  1.00 34.940          C  
ATOM  12660  O   GLY A 814      -9.191 -90.438 -40.948  1.00 35.420          O  
ATOM  12661  H   GLY A 814     -10.089 -89.037 -38.413  1.00 41.400          H  
ATOM  12662 1HA  GLY A 814      -8.444 -87.407 -40.228  1.00 41.860          H  
ATOM  12663 2HA  GLY A 814      -7.864 -88.580 -39.059  1.00 41.860          H  
ATOM  12664  N   SER A 815      -7.523 -89.217 -41.821  1.00 34.530          N  
ATOM  12665  CA  SER A 815      -7.245 -90.158 -42.888  1.00 34.600          C  
ATOM  12666  C   SER A 815      -6.699 -91.482 -42.370  1.00 34.360          C  
ATOM  12667  O   SER A 815      -5.921 -91.515 -41.416  1.00 33.880          O  
ATOM  12668  CB  SER A 815      -6.239 -89.563 -43.856  1.00 48.410          C  
ATOM  12669  OG  SER A 815      -6.748 -88.415 -44.482  1.00 48.410          O  
ATOM  12670  H   SER A 815      -6.977 -88.369 -41.769  1.00 41.440          H  
ATOM  12671  HA  SER A 815      -8.177 -90.354 -43.420  1.00 41.520          H  
ATOM  12672 1HB  SER A 815      -5.325 -89.314 -43.319  1.00 58.090          H  
ATOM  12673 2HB  SER A 815      -5.980 -90.307 -44.609  1.00 58.090          H  
ATOM  12674  HG  SER A 815      -6.060 -88.113 -45.082  1.00 58.090          H  
ATOM  12675  N   ALA A 816      -7.083 -92.563 -43.062  1.00 34.760          N  
ATOM  12676  CA  ALA A 816      -6.613 -93.938 -42.863  1.00 34.790          C  
ATOM  12677  C   ALA A 816      -6.641 -94.517 -41.433  1.00 34.120          C  
ATOM  12678  O   ALA A 816      -5.601 -94.998 -40.985  1.00 33.690          O  
ATOM  12679  CB  ALA A 816      -5.182 -94.031 -43.364  1.00 48.690          C  
ATOM  12680  H   ALA A 816      -7.746 -92.403 -43.807  1.00 41.710          H  
ATOM  12681  HA  ALA A 816      -7.243 -94.579 -43.480  1.00 41.750          H  
ATOM  12682 1HB  ALA A 816      -4.838 -95.064 -43.299  1.00 58.430          H  
ATOM  12683 2HB  ALA A 816      -5.137 -93.701 -44.401  1.00 58.430          H  
ATOM  12684 3HB  ALA A 816      -4.539 -93.396 -42.753  1.00 58.430          H  
ATOM  12685  N   PRO A 817      -7.763 -94.517 -40.684  1.00 34.100          N  
ATOM  12686  CA  PRO A 817      -7.822 -95.065 -39.336  1.00 33.580          C  
ATOM  12687  C   PRO A 817      -7.363 -96.526 -39.313  1.00 33.690          C  
ATOM  12688  O   PRO A 817      -7.710 -97.299 -40.207  1.00 33.720          O  
ATOM  12689  CB  PRO A 817      -9.323 -94.988 -39.015  1.00 50.370          C  
ATOM  12690  CG  PRO A 817      -9.838 -93.857 -39.877  1.00 50.370          C  
ATOM  12691  CD  PRO A 817      -9.053 -93.969 -41.168  1.00 50.370          C  
ATOM  12692  HA  PRO A 817      -7.223 -94.444 -38.655  1.00 40.300          H  
ATOM  12693 1HB  PRO A 817      -9.801 -95.955 -39.237  1.00 60.440          H  
ATOM  12694 2HB  PRO A 817      -9.462 -94.804 -37.940  1.00 60.440          H  
ATOM  12695 1HG  PRO A 817     -10.928 -93.950 -40.035  1.00 60.440          H  
ATOM  12696 2HG  PRO A 817      -9.674 -92.883 -39.385  1.00 60.440          H  
ATOM  12697 1HD  PRO A 817      -9.533 -94.655 -41.876  1.00 60.440          H  
ATOM  12698 2HD  PRO A 817      -8.988 -92.960 -41.542  1.00 60.440          H  
ATOM  12699  N   GLY A 818      -6.602 -96.891 -38.283  1.00 33.750          N  
ATOM  12700  CA  GLY A 818      -6.097 -98.247 -38.095  1.00 33.980          C  
ATOM  12701  C   GLY A 818      -7.017 -99.085 -37.211  1.00 34.160          C  
ATOM  12702  O   GLY A 818      -8.162 -98.714 -36.951  1.00 34.370          O  
ATOM  12703  H   GLY A 818      -6.336 -96.189 -37.606  1.00 40.500          H  
ATOM  12704 1HA  GLY A 818      -5.987 -98.728 -39.068  1.00 40.780          H  
ATOM  12705 2HA  GLY A 818      -5.105 -98.202 -37.649  1.00 40.780          H  
ATOM  12706  N   SER A 819      -6.508-100.232 -36.764  1.00 34.150          N  
ATOM  12707  CA  SER A 819      -7.271-101.144 -35.919  1.00 34.130          C  
ATOM  12708  C   SER A 819      -7.693-100.485 -34.602  1.00 33.860          C  
ATOM  12709  O   SER A 819      -6.853 -99.841 -33.960  1.00 33.600          O  
ATOM  12710  CB  SER A 819      -6.433-102.367 -35.592  1.00 47.790          C  
ATOM  12711  OG  SER A 819      -7.091-103.199 -34.667  1.00 47.790          O  
ATOM  12712  H   SER A 819      -5.563-100.475 -37.024  1.00 40.980          H  
ATOM  12713  HA  SER A 819      -8.138-101.444 -36.499  1.00 40.960          H  
ATOM  12714 1HB  SER A 819      -6.231-102.926 -36.506  1.00 57.350          H  
ATOM  12715 2HB  SER A 819      -5.474-102.052 -35.183  1.00 57.350          H  
ATOM  12716  HG  SER A 819      -6.490-103.939 -34.510  1.00 57.350          H  
ATOM  12717  N   PRO A 820      -8.939-100.726 -34.106  1.00 33.970          N  
ATOM  12718  CA  PRO A 820      -9.508-100.209 -32.862  1.00 33.820          C  
ATOM  12719  C   PRO A 820      -8.715-100.672 -31.647  1.00 33.640          C  
ATOM  12720  O   PRO A 820      -8.887-100.148 -30.553  1.00 33.500          O  
ATOM  12721  CB  PRO A 820     -10.940-100.764 -32.866  1.00 50.730          C  
ATOM  12722  CG  PRO A 820     -10.891-101.975 -33.757  1.00 50.730          C  
ATOM  12723  CD  PRO A 820      -9.879-101.628 -34.834  1.00 50.730          C  
ATOM  12724  HA  PRO A 820      -9.517 -99.110 -32.911  1.00 40.580          H  
ATOM  12725 1HB  PRO A 820     -11.247-101.008 -31.837  1.00 60.880          H  
ATOM  12726 2HB  PRO A 820     -11.636 -99.995 -33.232  1.00 60.880          H  
ATOM  12727 1HG  PRO A 820     -10.601-102.863 -33.172  1.00 60.880          H  
ATOM  12728 2HG  PRO A 820     -11.891-102.182 -34.167  1.00 60.880          H  
ATOM  12729 1HD  PRO A 820      -9.413-102.565 -35.150  1.00 60.880          H  
ATOM  12730 2HD  PRO A 820     -10.360-101.091 -35.671  1.00 60.880          H  
ATOM  12731  N   ALA A 821      -7.903-101.713 -31.842  1.00 33.730          N  
ATOM  12732  CA  ALA A 821      -7.031-102.274 -30.830  1.00 33.650          C  
ATOM  12733  C   ALA A 821      -6.075-101.230 -30.231  1.00 33.380          C  
ATOM  12734  O   ALA A 821      -5.663-101.359 -29.076  1.00 33.440          O  
ATOM  12735  CB  ALA A 821      -6.223-103.406 -31.430  1.00 47.140          C  
ATOM  12736  H   ALA A 821      -7.836-102.125 -32.770  1.00 40.480          H  
ATOM  12737  HA  ALA A 821      -7.656-102.658 -30.026  1.00 40.380          H  
ATOM  12738 1HB  ALA A 821      -5.592-103.848 -30.661  1.00 56.570          H  
ATOM  12739 2HB  ALA A 821      -6.899-104.161 -31.828  1.00 56.570          H  
ATOM  12740 3HB  ALA A 821      -5.601-103.013 -32.233  1.00 56.570          H  
ATOM  12741  N   GLY A 822      -5.626-100.263 -31.048  1.00 33.150          N  
ATOM  12742  CA  GLY A 822      -4.647 -99.278 -30.594  1.00 32.970          C  
ATOM  12743  C   GLY A 822      -5.274 -98.011 -30.021  1.00 33.120          C  
ATOM  12744  O   GLY A 822      -6.427 -97.999 -29.586  1.00 33.400          O  
ATOM  12745  H   GLY A 822      -5.992-100.174 -32.004  1.00 39.780          H  
ATOM  12746 1HA  GLY A 822      -4.003 -99.734 -29.844  1.00 39.560          H  
ATOM  12747 2HA  GLY A 822      -4.007 -99.008 -31.432  1.00 39.560          H  
ATOM  12748  N   SER A 823      -4.484 -96.937 -29.956  1.00 32.990          N  
ATOM  12749  CA  SER A 823      -4.998 -95.700 -29.400  1.00 33.160          C  
ATOM  12750  C   SER A 823      -5.970 -95.122 -30.425  1.00 34.100          C  
ATOM  12751  O   SER A 823      -5.904 -95.498 -31.597  1.00 34.440          O  
ATOM  12752  CB  SER A 823      -3.847 -94.751 -29.109  1.00 46.360          C  
ATOM  12753  OG  SER A 823      -3.216 -94.346 -30.291  1.00 46.360          O  
ATOM  12754  H   SER A 823      -3.538 -96.967 -30.310  1.00 39.590          H  
ATOM  12755  HA  SER A 823      -5.503 -95.938 -28.472  1.00 39.790          H  
ATOM  12756 1HB  SER A 823      -4.215 -93.877 -28.579  1.00 55.630          H  
ATOM  12757 2HB  SER A 823      -3.126 -95.244 -28.460  1.00 55.630          H  
ATOM  12758  HG  SER A 823      -2.533 -93.722 -30.029  1.00 55.630          H  
ATOM  12759  N   PRO A 824      -6.921 -94.255 -30.052  1.00 34.590          N  
ATOM  12760  CA  PRO A 824      -7.775 -93.577 -30.997  1.00 35.540          C  
ATOM  12761  C   PRO A 824      -6.971 -92.681 -31.916  1.00 36.000          C  
ATOM  12762  O   PRO A 824      -6.060 -91.990 -31.458  1.00 35.870          O  
ATOM  12763  CB  PRO A 824      -8.685 -92.735 -30.087  1.00 53.310          C  
ATOM  12764  CG  PRO A 824      -8.640 -93.426 -28.740  1.00 53.310          C  
ATOM  12765  CD  PRO A 824      -7.234 -93.988 -28.637  1.00 53.310          C  
ATOM  12766  HA  PRO A 824      -8.345 -94.321 -31.572  1.00 42.650          H  
ATOM  12767 1HB  PRO A 824      -8.319 -91.693 -30.042  1.00 63.970          H  
ATOM  12768 2HB  PRO A 824      -9.702 -92.693 -30.508  1.00 63.970          H  
ATOM  12769 1HG  PRO A 824      -8.870 -92.700 -27.940  1.00 63.970          H  
ATOM  12770 2HG  PRO A 824      -9.412 -94.209 -28.689  1.00 63.970          H  
ATOM  12771 1HD  PRO A 824      -6.541 -93.249 -28.215  1.00 63.970          H  
ATOM  12772 2HD  PRO A 824      -7.295 -94.905 -28.044  1.00 63.970          H  
ATOM  12773  N   THR A 825      -7.365 -92.611 -33.183  1.00 36.620          N  
ATOM  12774  CA  THR A 825      -6.765 -91.646 -34.093  1.00 37.180          C  
ATOM  12775  C   THR A 825      -7.935 -91.082 -34.857  1.00 38.060          C  
ATOM  12776  O   THR A 825      -7.839 -90.712 -36.025  1.00 38.410          O  
ATOM  12777  CB  THR A 825      -5.802 -92.297 -35.100  1.00 51.830          C  
ATOM  12778  OG1 THR A 825      -6.532 -93.256 -35.878  1.00 51.830          O  
ATOM  12779  CG2 THR A 825      -4.666 -93.009 -34.356  1.00 51.830          C  
ATOM  12780  H   THR A 825      -8.080 -93.235 -33.532  1.00 43.940          H  
ATOM  12781  HA  THR A 825      -6.270 -90.848 -33.539  1.00 44.620          H  
ATOM  12782  HB  THR A 825      -5.385 -91.534 -35.758  1.00 62.190          H  
ATOM  12783  HG1 THR A 825      -7.073 -92.762 -36.522  1.00 62.190          H  
ATOM  12784 1HG2 THR A 825      -3.994 -93.470 -35.075  1.00 62.190          H  
ATOM  12785 2HG2 THR A 825      -4.117 -92.285 -33.756  1.00 62.190          H  
ATOM  12786 3HG2 THR A 825      -5.072 -93.782 -33.702  1.00 62.190          H  
ATOM  12787  N   SER A 826      -9.048 -90.972 -34.151  1.00 38.450          N  
ATOM  12788  CA  SER A 826     -10.308 -90.494 -34.684  1.00 39.350          C  
ATOM  12789  C   SER A 826     -10.777 -89.265 -33.946  1.00 39.790          C  
ATOM  12790  O   SER A 826     -11.883 -88.773 -34.175  1.00 40.540          O  
ATOM  12791  CB  SER A 826     -11.346 -91.591 -34.566  1.00 54.730          C  
ATOM  12792  OG  SER A 826     -11.535 -91.959 -33.219  1.00 54.730          O  
ATOM  12793  H   SER A 826      -9.027 -91.282 -33.189  1.00 46.140          H  
ATOM  12794  HA  SER A 826     -10.172 -90.234 -35.734  1.00 47.220          H  
ATOM  12795 1HB  SER A 826     -12.290 -91.245 -34.988  1.00 65.680          H  
ATOM  12796 2HB  SER A 826     -11.027 -92.458 -35.144  1.00 65.680          H  
ATOM  12797  HG  SER A 826     -12.224 -92.631 -33.224  1.00 65.680          H  
ATOM  12798  N   THR A 827      -9.930 -88.774 -33.049  1.00 39.390          N  
ATOM  12799  CA  THR A 827     -10.260 -87.624 -32.242  1.00 39.850          C  
ATOM  12800  C   THR A 827      -9.191 -86.555 -32.331  1.00 40.130          C  
ATOM  12801  O   THR A 827      -8.067 -86.786 -32.785  1.00 40.420          O  
ATOM  12802  CB  THR A 827     -10.444 -87.999 -30.752  1.00 55.610          C  
ATOM  12803  OG1 THR A 827      -9.197 -88.471 -30.209  1.00 55.610          O  
ATOM  12804  CG2 THR A 827     -11.487 -89.091 -30.613  1.00 55.610          C  
ATOM  12805  H   THR A 827      -9.028 -89.202 -32.930  1.00 47.270          H  
ATOM  12806  HA  THR A 827     -11.191 -87.202 -32.608  1.00 47.820          H  
ATOM  12807  HB  THR A 827     -10.763 -87.118 -30.194  1.00 66.730          H  
ATOM  12808  HG1 THR A 827      -9.217 -88.416 -29.212  1.00 66.730          H  
ATOM  12809 1HG2 THR A 827     -11.607 -89.340 -29.559  1.00 66.730          H  
ATOM  12810 2HG2 THR A 827     -12.435 -88.739 -31.018  1.00 66.730          H  
ATOM  12811 3HG2 THR A 827     -11.170 -89.978 -31.156  1.00 66.730          H  
ATOM  12812  N   GLU A 828      -9.571 -85.376 -31.875  1.00 40.100          N  
ATOM  12813  CA  GLU A 828      -8.732 -84.204 -31.759  1.00 40.390          C  
ATOM  12814  C   GLU A 828      -8.831 -83.842 -30.307  1.00 41.060          C  
ATOM  12815  O   GLU A 828      -9.937 -83.636 -29.811  1.00 41.530          O  
ATOM  12816  CB  GLU A 828      -9.237 -83.029 -32.615  1.00 56.430          C  
ATOM  12817  CG  GLU A 828      -9.224 -83.228 -34.139  1.00 56.430          C  
ATOM  12818  CD  GLU A 828      -9.737 -81.994 -34.867  1.00 56.430          C  
ATOM  12819  OE1 GLU A 828      -9.387 -80.915 -34.448  1.00 56.430          O  
ATOM  12820  OE2 GLU A 828     -10.509 -82.118 -35.800  1.00 56.430          O  
ATOM  12821  H   GLU A 828     -10.519 -85.304 -31.536  1.00 48.120          H  
ATOM  12822  HA  GLU A 828      -7.698 -84.447 -32.006  1.00 48.470          H  
ATOM  12823 1HB  GLU A 828     -10.263 -82.792 -32.324  1.00 67.720          H  
ATOM  12824 2HB  GLU A 828      -8.634 -82.148 -32.396  1.00 67.720          H  
ATOM  12825 1HG  GLU A 828      -8.199 -83.415 -34.451  1.00 67.720          H  
ATOM  12826 2HG  GLU A 828      -9.808 -84.092 -34.421  1.00 67.720          H  
ATOM  12827  N   GLU A 829      -7.711 -83.818 -29.607  1.00 41.140          N  
ATOM  12828  CA  GLU A 829      -7.766 -83.539 -28.183  1.00 41.800          C  
ATOM  12829  C   GLU A 829      -6.621 -82.639 -27.754  1.00 41.820          C  
ATOM  12830  O   GLU A 829      -5.468 -82.857 -28.138  1.00 41.990          O  
ATOM  12831  CB  GLU A 829      -7.715 -84.863 -27.405  1.00 58.260          C  
ATOM  12832  CG  GLU A 829      -8.872 -85.843 -27.681  1.00 58.260          C  
ATOM  12833  CD  GLU A 829      -8.793 -87.112 -26.863  1.00 58.260          C  
ATOM  12834  OE1 GLU A 829      -8.459 -87.032 -25.700  1.00 58.260          O  
ATOM  12835  OE2 GLU A 829      -9.048 -88.170 -27.416  1.00 58.260          O  
ATOM  12836  H   GLU A 829      -6.825 -83.995 -30.063  1.00 49.370          H  
ATOM  12837  HA  GLU A 829      -8.699 -83.035 -27.949  1.00 50.160          H  
ATOM  12838 1HB  GLU A 829      -6.808 -85.392 -27.676  1.00 69.910          H  
ATOM  12839 2HB  GLU A 829      -7.680 -84.658 -26.333  1.00 69.910          H  
ATOM  12840 1HG  GLU A 829      -9.819 -85.342 -27.482  1.00 69.910          H  
ATOM  12841 2HG  GLU A 829      -8.853 -86.120 -28.728  1.00 69.910          H  
ATOM  12842  N   GLY A 830      -6.909 -81.687 -26.870  1.00 41.670          N  
ATOM  12843  CA  GLY A 830      -5.891 -80.809 -26.298  1.00 41.720          C  
ATOM  12844  C   GLY A 830      -5.120 -81.529 -25.196  1.00 42.100          C  
ATOM  12845  O   GLY A 830      -5.164 -81.138 -24.025  1.00 42.150          O  
ATOM  12846  H   GLY A 830      -7.884 -81.520 -26.606  1.00 50.000          H  
ATOM  12847 1HA  GLY A 830      -5.204 -80.487 -27.080  1.00 50.060          H  
ATOM  12848 2HA  GLY A 830      -6.370 -79.916 -25.900  1.00 50.060          H  
ATOM  12849  N   THR A 831      -4.421 -82.589 -25.574  1.00 42.450          N  
ATOM  12850  CA  THR A 831      -3.685 -83.408 -24.624  1.00 42.870          C  
ATOM  12851  C   THR A 831      -2.360 -83.858 -25.202  1.00 43.250          C  
ATOM  12852  O   THR A 831      -2.203 -84.007 -26.417  1.00 43.790          O  
ATOM  12853  CB  THR A 831      -4.507 -84.633 -24.195  1.00 59.850          C  
ATOM  12854  OG1 THR A 831      -3.813 -85.329 -23.157  1.00 59.850          O  
ATOM  12855  CG2 THR A 831      -4.702 -85.568 -25.375  1.00 59.850          C  
ATOM  12856  H   THR A 831      -4.435 -82.821 -26.570  1.00 50.940          H  
ATOM  12857  HA  THR A 831      -3.475 -82.812 -23.737  1.00 51.440          H  
ATOM  12858  HB  THR A 831      -5.477 -84.301 -23.829  1.00 71.820          H  
ATOM  12859  HG1 THR A 831      -4.404 -85.981 -22.764  1.00 71.820          H  
ATOM  12860 1HG2 THR A 831      -5.300 -86.426 -25.068  1.00 71.820          H  
ATOM  12861 2HG2 THR A 831      -5.208 -85.034 -26.152  1.00 71.820          H  
ATOM  12862 3HG2 THR A 831      -3.748 -85.920 -25.749  1.00 71.820          H  
ATOM  12863  N   SER A 832      -1.401 -84.079 -24.320  1.00 43.040          N  
ATOM  12864  CA  SER A 832      -0.080 -84.535 -24.720  1.00 43.250          C  
ATOM  12865  C   SER A 832       0.645 -85.221 -23.595  1.00 43.530          C  
ATOM  12866  O   SER A 832       0.599 -84.781 -22.442  1.00 44.130          O  
ATOM  12867  CB  SER A 832       0.780 -83.391 -25.206  1.00 60.470          C  
ATOM  12868  OG  SER A 832       2.072 -83.859 -25.539  1.00 60.470          O  
ATOM  12869  H   SER A 832      -1.612 -83.948 -23.340  1.00 51.650          H  
ATOM  12870  HA  SER A 832      -0.195 -85.257 -25.532  1.00 51.900          H  
ATOM  12871 1HB  SER A 832       0.320 -82.929 -26.081  1.00 72.560          H  
ATOM  12872 2HB  SER A 832       0.853 -82.630 -24.429  1.00 72.560          H  
ATOM  12873  HG  SER A 832       2.552 -83.082 -25.856  1.00 72.560          H  
ATOM  12874  N   GLU A 833       1.372 -86.272 -23.948  1.00 43.150          N  
ATOM  12875  CA  GLU A 833       2.174 -87.043 -23.015  1.00 43.400          C  
ATOM  12876  C   GLU A 833       3.235 -86.190 -22.337  1.00 43.790          C  
ATOM  12877  O   GLU A 833       3.646 -86.492 -21.217  1.00 44.010          O  
ATOM  12878  CB  GLU A 833       2.835 -88.214 -23.745  1.00 60.660          C  
ATOM  12879  CG  GLU A 833       1.849 -89.241 -24.305  1.00 60.660          C  
ATOM  12880  CD  GLU A 833       1.274 -88.852 -25.651  1.00 60.660          C  
ATOM  12881  OE1 GLU A 833       1.575 -87.772 -26.125  1.00 60.660          O  
ATOM  12882  OE2 GLU A 833       0.526 -89.620 -26.196  1.00 60.660          O  
ATOM  12883  H   GLU A 833       1.362 -86.563 -24.931  1.00 51.780          H  
ATOM  12884  HA  GLU A 833       1.514 -87.439 -22.242  1.00 52.080          H  
ATOM  12885 1HB  GLU A 833       3.438 -87.834 -24.570  1.00 72.790          H  
ATOM  12886 2HB  GLU A 833       3.508 -88.734 -23.062  1.00 72.790          H  
ATOM  12887 1HG  GLU A 833       2.360 -90.199 -24.404  1.00 72.790          H  
ATOM  12888 2HG  GLU A 833       1.035 -89.368 -23.593  1.00 72.790          H  
ATOM  12889  N   SER A 834       3.642 -85.094 -22.994  1.00 43.910          N  
ATOM  12890  CA  SER A 834       4.667 -84.187 -22.480  1.00 44.330          C  
ATOM  12891  C   SER A 834       4.233 -83.505 -21.183  1.00 43.480          C  
ATOM  12892  O   SER A 834       5.060 -82.937 -20.466  1.00 42.800          O  
ATOM  12893  CB  SER A 834       5.016 -83.130 -23.514  1.00 61.890          C  
ATOM  12894  OG  SER A 834       3.943 -82.250 -23.738  1.00 61.890          O  
ATOM  12895  H   SER A 834       3.231 -84.895 -23.907  1.00 52.690          H  
ATOM  12896  HA  SER A 834       5.562 -84.773 -22.269  1.00 53.200          H  
ATOM  12897 1HB  SER A 834       5.883 -82.567 -23.172  1.00 74.270          H  
ATOM  12898 2HB  SER A 834       5.289 -83.616 -24.448  1.00 74.270          H  
ATOM  12899  HG  SER A 834       4.275 -81.574 -24.341  1.00 74.270          H  
ATOM  12900  N   ALA A 835       2.930 -83.544 -20.894  1.00 43.580          N  
ATOM  12901  CA  ALA A 835       2.348 -82.967 -19.702  1.00 42.870          C  
ATOM  12902  C   ALA A 835       2.889 -83.585 -18.409  1.00 42.620          C  
ATOM  12903  O   ALA A 835       2.923 -82.899 -17.382  1.00 42.760          O  
ATOM  12904  CB  ALA A 835       0.839 -83.132 -19.745  1.00 60.300          C  
ATOM  12905  H   ALA A 835       2.299 -84.034 -21.533  1.00 52.300          H  
ATOM  12906  HA  ALA A 835       2.591 -81.906 -19.694  1.00 51.440          H  
ATOM  12907 1HB  ALA A 835       0.395 -82.664 -18.868  1.00 72.360          H  
ATOM  12908 2HB  ALA A 835       0.452 -82.663 -20.649  1.00 72.360          H  
ATOM  12909 3HB  ALA A 835       0.595 -84.195 -19.758  1.00 72.360          H  
ATOM  12910  N   THR A 836       3.247 -84.883 -18.418  1.00 42.300          N  
ATOM  12911  CA  THR A 836       3.706 -85.531 -17.191  1.00 42.020          C  
ATOM  12912  C   THR A 836       5.018 -86.293 -17.413  1.00 42.220          C  
ATOM  12913  O   THR A 836       5.282 -86.746 -18.522  1.00 42.420          O  
ATOM  12914  CB  THR A 836       2.632 -86.537 -16.697  1.00 58.940          C  
ATOM  12915  OG1 THR A 836       2.459 -87.571 -17.679  1.00 58.940          O  
ATOM  12916  CG2 THR A 836       1.305 -85.825 -16.485  1.00 58.940          C  
ATOM  12917  H   THR A 836       3.223 -85.439 -19.284  1.00 50.760          H  
ATOM  12918  HA  THR A 836       3.855 -84.758 -16.444  1.00 50.420          H  
ATOM  12919  HB  THR A 836       2.943 -86.991 -15.766  1.00 70.730          H  
ATOM  12920  HG1 THR A 836       3.265 -88.110 -17.731  1.00 70.730          H  
ATOM  12921 1HG2 THR A 836       0.564 -86.542 -16.141  1.00 70.730          H  
ATOM  12922 2HG2 THR A 836       1.430 -85.041 -15.738  1.00 70.730          H  
ATOM  12923 3HG2 THR A 836       0.967 -85.386 -17.416  1.00 70.730          H  
ATOM  12924  N   PRO A 837       5.844 -86.505 -16.374  1.00 42.190          N  
ATOM  12925  CA  PRO A 837       7.036 -87.334 -16.416  1.00 42.460          C  
ATOM  12926  C   PRO A 837       6.641 -88.794 -16.499  1.00 42.490          C  
ATOM  12927  O   PRO A 837       5.599 -89.182 -15.954  1.00 42.450          O  
ATOM  12928  CB  PRO A 837       7.731 -86.998 -15.093  1.00 63.690          C  
ATOM  12929  CG  PRO A 837       6.610 -86.567 -14.168  1.00 63.690          C  
ATOM  12930  CD  PRO A 837       5.613 -85.850 -15.063  1.00 63.690          C  
ATOM  12931  HA  PRO A 837       7.653 -87.045 -17.280  1.00 50.950          H  
ATOM  12932 1HB  PRO A 837       8.262 -87.890 -14.718  1.00 76.430          H  
ATOM  12933 2HB  PRO A 837       8.488 -86.215 -15.249  1.00 76.430          H  
ATOM  12934 1HG  PRO A 837       6.174 -87.455 -13.675  1.00 76.430          H  
ATOM  12935 2HG  PRO A 837       7.006 -85.925 -13.367  1.00 76.430          H  
ATOM  12936 1HD  PRO A 837       4.616 -86.036 -14.669  1.00 76.430          H  
ATOM  12937 2HD  PRO A 837       5.846 -84.773 -15.119  1.00 76.430          H  
ATOM  12938  N   GLU A 838       7.504 -89.644 -17.042  1.00 42.610          N  
ATOM  12939  CA  GLU A 838       7.129 -91.044 -17.035  1.00 42.730          C  
ATOM  12940  C   GLU A 838       7.788 -91.696 -15.845  1.00 42.330          C  
ATOM  12941  O   GLU A 838       8.864 -92.297 -15.915  1.00 41.910          O  
ATOM  12942  CB  GLU A 838       7.546 -91.731 -18.336  1.00 59.770          C  
ATOM  12943  CG  GLU A 838       6.860 -91.186 -19.587  1.00 59.770          C  
ATOM  12944  CD  GLU A 838       7.292 -91.880 -20.865  1.00 59.770          C  
ATOM  12945  OE1 GLU A 838       8.192 -92.685 -20.811  1.00 59.770          O  
ATOM  12946  OE2 GLU A 838       6.717 -91.602 -21.889  1.00 59.770          O  
ATOM  12947  H   GLU A 838       8.367 -89.334 -17.469  1.00 51.130          H  
ATOM  12948  HA  GLU A 838       6.048 -91.133 -16.926  1.00 51.280          H  
ATOM  12949 1HB  GLU A 838       8.627 -91.658 -18.467  1.00 71.730          H  
ATOM  12950 2HB  GLU A 838       7.289 -92.780 -18.270  1.00 71.730          H  
ATOM  12951 1HG  GLU A 838       5.784 -91.303 -19.470  1.00 71.730          H  
ATOM  12952 2HG  GLU A 838       7.070 -90.120 -19.669  1.00 71.730          H  
ATOM  12953  N   SER A 839       7.057 -91.624 -14.744  1.00 42.550          N  
ATOM  12954  CA  SER A 839       7.517 -92.049 -13.426  1.00 42.250          C  
ATOM  12955  C   SER A 839       7.453 -93.550 -13.233  1.00 42.830          C  
ATOM  12956  O   SER A 839       6.637 -94.058 -12.460  1.00 43.190          O  
ATOM  12957  CB  SER A 839       6.691 -91.383 -12.335  1.00 59.270          C  
ATOM  12958  OG  SER A 839       6.849 -89.986 -12.336  1.00 59.270          O  
ATOM  12959  H   SER A 839       6.171 -91.118 -14.830  1.00 51.060          H  
ATOM  12960  HA  SER A 839       8.557 -91.741 -13.314  1.00 50.700          H  
ATOM  12961 1HB  SER A 839       5.640 -91.630 -12.477  1.00 71.120          H  
ATOM  12962 2HB  SER A 839       6.991 -91.782 -11.366  1.00 71.120          H  
ATOM  12963  HG  SER A 839       6.340 -89.663 -11.586  1.00 71.120          H  
ATOM  12964  N   GLY A 840       8.302 -94.258 -13.955  1.00 43.000          N  
ATOM  12965  CA  GLY A 840       8.329 -95.706 -13.874  1.00 43.580          C  
ATOM  12966  C   GLY A 840       9.176 -96.143 -12.675  1.00 43.420          C  
ATOM  12967  O   GLY A 840       9.623 -95.302 -11.888  1.00 42.850          O  
ATOM  12968  H   GLY A 840       8.910 -93.735 -14.596  1.00 51.600          H  
ATOM  12969 1HA  GLY A 840       7.308 -96.065 -13.783  1.00 52.300          H  
ATOM  12970 2HA  GLY A 840       8.750 -96.107 -14.793  1.00 52.300          H  
ATOM  12971  N   PRO A 841       9.361 -97.456 -12.477  1.00 43.940          N  
ATOM  12972  CA  PRO A 841      10.151 -98.072 -11.423  1.00 43.970          C  
ATOM  12973  C   PRO A 841      11.597 -97.649 -11.568  1.00 43.760          C  
ATOM  12974  O   PRO A 841      12.026 -97.356 -12.670  1.00 44.090          O  
ATOM  12975  CB  PRO A 841       9.994 -99.572 -11.703  1.00 65.950          C  
ATOM  12976  CG  PRO A 841       8.723 -99.686 -12.519  1.00 65.950          C  
ATOM  12977  CD  PRO A 841       8.703 -98.432 -13.365  1.00 65.950          C  
ATOM  12978  HA  PRO A 841       9.748 -97.788 -10.440  1.00 52.760          H  
ATOM  12979 1HB  PRO A 841      10.891 -99.939 -12.249  1.00 79.150          H  
ATOM  12980 2HB  PRO A 841       9.952-100.128 -10.757  1.00 79.150          H  
ATOM  12981 1HG  PRO A 841       8.756-100.601 -13.133  1.00 79.150          H  
ATOM  12982 2HG  PRO A 841       7.847 -99.775 -11.859  1.00 79.150          H  
ATOM  12983 1HD  PRO A 841       9.304 -98.575 -14.275  1.00 79.150          H  
ATOM  12984 2HD  PRO A 841       7.668 -98.181 -13.590  1.00 79.150          H  
ATOM  12985  N   GLY A 842      12.356 -97.601 -10.486  1.00 43.270          N  
ATOM  12986  CA  GLY A 842      13.761 -97.277 -10.680  1.00 43.140          C  
ATOM  12987  C   GLY A 842      14.478 -98.554 -11.076  1.00 43.850          C  
ATOM  12988  O   GLY A 842      13.866 -99.627 -11.089  1.00 44.050          O  
ATOM  12989  H   GLY A 842      11.991 -97.815  -9.570  1.00 51.920          H  
ATOM  12990 1HA  GLY A 842      13.872 -96.525 -11.466  1.00 51.770          H  
ATOM  12991 2HA  GLY A 842      14.187 -96.873  -9.763  1.00 51.770          H  
ATOM  12992  N   SER A 843      15.774 -98.458 -11.338  1.00 44.260          N  
ATOM  12993  CA  SER A 843      16.548 -99.621 -11.729  1.00 44.980          C  
ATOM  12994  C   SER A 843      16.782-100.557 -10.551  1.00 45.420          C  
ATOM  12995  O   SER A 843      16.665-100.155  -9.389  1.00 45.560          O  
ATOM  12996  CB  SER A 843      17.864 -99.161 -12.301  1.00 62.680          C  
ATOM  12997  OG  SER A 843      18.639 -98.531 -11.319  1.00 62.680          O  
ATOM  12998  H   SER A 843      16.239 -97.564 -11.293  1.00 53.110          H  
ATOM  12999  HA  SER A 843      15.994-100.162 -12.501  1.00 53.980          H  
ATOM  13000 1HB  SER A 843      18.410-100.017 -12.698  1.00 75.220          H  
ATOM  13001 2HB  SER A 843      17.688 -98.476 -13.126  1.00 75.220          H  
ATOM  13002  HG  SER A 843      19.504 -98.356 -11.747  1.00 75.220          H  
ATOM  13003  N   GLU A 844      17.144-101.806 -10.843  1.00 45.680          N  
ATOM  13004  CA  GLU A 844      17.433-102.770  -9.792  1.00 46.120          C  
ATOM  13005  C   GLU A 844      18.836-102.524  -9.234  1.00 45.600          C  
ATOM  13006  O   GLU A 844      19.735-102.184 -10.002  1.00 45.170          O  
ATOM  13007  CB  GLU A 844      17.317-104.193 -10.343  1.00 64.390          C  
ATOM  13008  CG  GLU A 844      15.901-104.582 -10.762  1.00 64.390          C  
ATOM  13009  CD  GLU A 844      15.802-105.993 -11.282  1.00 64.390          C  
ATOM  13010  OE1 GLU A 844      16.819-106.634 -11.393  1.00 64.390          O  
ATOM  13011  OE2 GLU A 844      14.712-106.427 -11.569  1.00 64.390          O  
ATOM  13012  H   GLU A 844      17.206-102.081 -11.814  1.00 54.820          H  
ATOM  13013  HA  GLU A 844      16.682-102.634  -9.021  1.00 55.340          H  
ATOM  13014 1HB  GLU A 844      17.965-104.297 -11.213  1.00 77.270          H  
ATOM  13015 2HB  GLU A 844      17.661-104.910  -9.597  1.00 77.270          H  
ATOM  13016 1HG  GLU A 844      15.243-104.475  -9.902  1.00 77.270          H  
ATOM  13017 2HG  GLU A 844      15.558-103.890 -11.532  1.00 77.270          H  
ATOM  13018  N   PRO A 845      19.061-102.691  -7.919  1.00 45.670          N  
ATOM  13019  CA  PRO A 845      20.348-102.534  -7.273  1.00 45.200          C  
ATOM  13020  C   PRO A 845      21.323-103.657  -7.602  1.00 45.300          C  
ATOM  13021  O   PRO A 845      20.922-104.800  -7.771  1.00 45.480          O  
ATOM  13022  CB  PRO A 845      19.969-102.553  -5.785  1.00 67.800          C  
ATOM  13023  CG  PRO A 845      18.697-103.377  -5.722  1.00 67.800          C  
ATOM  13024  CD  PRO A 845      17.962-103.065  -7.010  1.00 67.800          C  
ATOM  13025  HA  PRO A 845      20.771-101.560  -7.559  1.00 54.240          H  
ATOM  13026 1HB  PRO A 845      20.784-102.998  -5.197  1.00 81.360          H  
ATOM  13027 2HB  PRO A 845      19.833-101.525  -5.419  1.00 81.360          H  
ATOM  13028 1HG  PRO A 845      18.954-104.450  -5.637  1.00 81.360          H  
ATOM  13029 2HG  PRO A 845      18.115-103.117  -4.823  1.00 81.360          H  
ATOM  13030 1HD  PRO A 845      17.453-103.977  -7.354  1.00 81.360          H  
ATOM  13031 2HD  PRO A 845      17.270-102.216  -6.863  1.00 81.360          H  
ATOM  13032  N   ALA A 846      22.610-103.304  -7.602  1.00 45.240          N  
ATOM  13033  CA  ALA A 846      23.789-104.181  -7.737  1.00 45.420          C  
ATOM  13034  C   ALA A 846      23.903-105.250  -6.645  1.00 44.810          C  
ATOM  13035  O   ALA A 846      24.598-106.256  -6.802  1.00 44.290          O  
ATOM  13036  CB  ALA A 846      25.057-103.346  -7.737  1.00 63.520          C  
ATOM  13037  H   ALA A 846      22.800-102.317  -7.490  1.00 54.290          H  
ATOM  13038  HA  ALA A 846      23.704-104.698  -8.696  1.00 54.500          H  
ATOM  13039 1HB  ALA A 846      25.919-104.000  -7.891  1.00 76.220          H  
ATOM  13040 2HB  ALA A 846      25.013-102.617  -8.546  1.00 76.220          H  
ATOM  13041 3HB  ALA A 846      25.157-102.831  -6.786  1.00 76.220          H  
ATOM  13042  N   THR A 847      23.378-104.933  -5.471  1.00 44.910          N  
ATOM  13043  CA  THR A 847      23.502-105.767  -4.293  1.00 44.410          C  
ATOM  13044  C   THR A 847      23.182-107.225  -4.617  1.00 43.940          C  
ATOM  13045  O   THR A 847      22.088-107.545  -5.104  1.00 44.130          O  
ATOM  13046  CB  THR A 847      22.568-105.215  -3.183  1.00 62.370          C  
ATOM  13047  OG1 THR A 847      22.914-103.845  -2.910  1.00 62.370          O  
ATOM  13048  CG2 THR A 847      22.717-106.005  -1.894  1.00 62.370          C  
ATOM  13049  H   THR A 847      22.847-104.079  -5.397  1.00 53.890          H  
ATOM  13050  HA  THR A 847      24.532-105.713  -3.939  1.00 53.290          H  
ATOM  13051  HB  THR A 847      21.532-105.263  -3.526  1.00 74.850          H  
ATOM  13052  HG1 THR A 847      22.230-103.443  -2.361  1.00 74.850          H  
ATOM  13053 1HG2 THR A 847      22.057-105.582  -1.138  1.00 74.850          H  
ATOM  13054 2HG2 THR A 847      22.451-107.025  -2.052  1.00 74.850          H  
ATOM  13055 3HG2 THR A 847      23.748-105.946  -1.548  1.00 74.850          H  
ATOM  13056  N   SER A 848      24.109-108.112  -4.212  1.00 43.360          N  
ATOM  13057  CA  SER A 848      24.076-109.558  -4.460  1.00 42.910          C  
ATOM  13058  C   SER A 848      22.858-110.258  -3.893  1.00 43.060          C  
ATOM  13059  O   SER A 848      22.520-111.365  -4.305  1.00 43.310          O  
ATOM  13060  CB  SER A 848      25.325-110.195  -3.889  1.00 60.250          C  
ATOM  13061  OG  SER A 848      25.350-110.082  -2.491  1.00 60.250          O  
ATOM  13062  H   SER A 848      24.941-107.745  -3.768  1.00 52.030          H  
ATOM  13063  HA  SER A 848      24.080-109.711  -5.540  1.00 51.490          H  
ATOM  13064 1HB  SER A 848      25.353-111.247  -4.171  1.00 72.300          H  
ATOM  13065 2HB  SER A 848      26.205-109.717  -4.314  1.00 72.300          H  
ATOM  13066  HG  SER A 848      26.117-110.587  -2.198  1.00 72.300          H  
ATOM  13067  N   GLY A 849      22.192-109.603  -2.958  1.00 42.950          N  
ATOM  13068  CA  GLY A 849      20.976-110.107  -2.353  1.00 43.120          C  
ATOM  13069  C   GLY A 849      19.890-110.328  -3.413  1.00 43.110          C  
ATOM  13070  O   GLY A 849      19.051-111.220  -3.257  1.00 42.950          O  
ATOM  13071  H   GLY A 849      22.562-108.712  -2.680  1.00 51.540          H  
ATOM  13072 1HA  GLY A 849      21.186-111.043  -1.838  1.00 51.740          H  
ATOM  13073 2HA  GLY A 849      20.622-109.398  -1.607  1.00 51.740          H  
ATOM  13074  N   SER A 850      19.874-109.500  -4.478  1.00 43.320          N  
ATOM  13075  CA  SER A 850      18.877-109.674  -5.528  1.00 43.370          C  
ATOM  13076  C   SER A 850      19.473-109.728  -6.942  1.00 43.680          C  
ATOM  13077  O   SER A 850      18.800-110.172  -7.875  1.00 44.300          O  
ATOM  13078  CB  SER A 850      17.824-108.586  -5.452  1.00 60.700          C  
ATOM  13079  OG  SER A 850      18.369-107.319  -5.690  1.00 60.700          O  
ATOM  13080  H   SER A 850      20.558-108.750  -4.579  1.00 51.980          H  
ATOM  13081  HA  SER A 850      18.376-110.626  -5.359  1.00 52.040          H  
ATOM  13082 1HB  SER A 850      17.046-108.792  -6.185  1.00 72.840          H  
ATOM  13083 2HB  SER A 850      17.359-108.605  -4.468  1.00 72.840          H  
ATOM  13084  HG  SER A 850      17.621-106.720  -5.705  1.00 72.840          H  
ATOM  13085  N   GLU A 851      20.721-109.291  -7.123  1.00 43.300          N  
ATOM  13086  CA  GLU A 851      21.338-109.304  -8.448  1.00 43.590          C  
ATOM  13087  C   GLU A 851      21.417-110.739  -8.971  1.00 43.380          C  
ATOM  13088  O   GLU A 851      21.912-111.634  -8.283  1.00 43.250          O  
ATOM  13089  CB  GLU A 851      22.713-108.643  -8.416  1.00 60.910          C  
ATOM  13090  CG  GLU A 851      23.440-108.596  -9.747  1.00 60.910          C  
ATOM  13091  CD  GLU A 851      22.781-107.738 -10.799  1.00 60.910          C  
ATOM  13092  OE1 GLU A 851      21.998-106.911 -10.451  1.00 60.910          O  
ATOM  13093  OE2 GLU A 851      23.055-107.929 -11.963  1.00 60.910          O  
ATOM  13094  H   GLU A 851      21.240-108.897  -6.341  1.00 51.960          H  
ATOM  13095  HA  GLU A 851      20.706-108.727  -9.128  1.00 52.310          H  
ATOM  13096 1HB  GLU A 851      22.605-107.617  -8.055  1.00 73.090          H  
ATOM  13097 2HB  GLU A 851      23.347-109.164  -7.709  1.00 73.090          H  
ATOM  13098 1HG  GLU A 851      24.435-108.198  -9.557  1.00 73.090          H  
ATOM  13099 2HG  GLU A 851      23.543-109.612 -10.121  1.00 73.090          H  
ATOM  13100  N   THR A 852      20.956-110.956 -10.200  1.00 43.450          N  
ATOM  13101  CA  THR A 852      20.923-112.287 -10.783  1.00 43.370          C  
ATOM  13102  C   THR A 852      22.307-112.971 -10.816  1.00 43.260          C  
ATOM  13103  O   THR A 852      23.263-112.424 -11.379  1.00 43.410          O  
ATOM  13104  CB  THR A 852      20.372-112.194 -12.233  1.00 60.750          C  
ATOM  13105  OG1 THR A 852      19.068-111.598 -12.213  1.00 60.750          O  
ATOM  13106  CG2 THR A 852      20.256-113.570 -12.856  1.00 60.750          C  
ATOM  13107  H   THR A 852      20.557-110.189 -10.725  1.00 52.140          H  
ATOM  13108  HA  THR A 852      20.207-112.861 -10.212  1.00 52.040          H  
ATOM  13109  HB  THR A 852      21.043-111.576 -12.835  1.00 72.900          H  
ATOM  13110  HG1 THR A 852      18.814-111.347 -13.108  1.00 72.900          H  
ATOM  13111 1HG2 THR A 852      19.863-113.474 -13.865  1.00 72.900          H  
ATOM  13112 2HG2 THR A 852      21.223-114.041 -12.901  1.00 72.900          H  
ATOM  13113 3HG2 THR A 852      19.583-114.183 -12.264  1.00 72.900          H  
ATOM  13114  N   PRO A 853      22.446-114.208 -10.292  1.00 43.070          N  
ATOM  13115  CA  PRO A 853      23.673-114.975 -10.321  1.00 42.960          C  
ATOM  13116  C   PRO A 853      24.112-115.098 -11.762  1.00 43.120          C  
ATOM  13117  O   PRO A 853      23.281-115.299 -12.641  1.00 43.010          O  
ATOM  13118  CB  PRO A 853      23.243-116.328  -9.743  1.00 64.440          C  
ATOM  13119  CG  PRO A 853      22.073-115.996  -8.843  1.00 64.440          C  
ATOM  13120  CD  PRO A 853      21.346-114.865  -9.548  1.00 64.440          C  
ATOM  13121  HA  PRO A 853      24.437-114.480  -9.704  1.00 51.550          H  
ATOM  13122 1HB  PRO A 853      22.975-117.018 -10.559  1.00 77.330          H  
ATOM  13123 2HB  PRO A 853      24.082-116.788  -9.199  1.00 77.330          H  
ATOM  13124 1HG  PRO A 853      21.438-116.885  -8.706  1.00 77.330          H  
ATOM  13125 2HG  PRO A 853      22.432-115.705  -7.845  1.00 77.330          H  
ATOM  13126 1HD  PRO A 853      20.575-115.250 -10.229  1.00 77.330          H  
ATOM  13127 2HD  PRO A 853      20.945-114.200  -8.759  1.00 77.330          H  
ATOM  13128  N   GLY A 854      25.403-114.984 -12.016  1.00 43.420          N  
ATOM  13129  CA  GLY A 854      25.882-115.077 -13.388  1.00 43.620          C  
ATOM  13130  C   GLY A 854      26.066-113.699 -14.018  1.00 43.670          C  
ATOM  13131  O   GLY A 854      26.650-113.583 -15.097  1.00 43.770          O  
ATOM  13132  H   GLY A 854      26.062-114.827 -11.265  1.00 52.100          H  
ATOM  13133 1HA  GLY A 854      26.831-115.612 -13.402  1.00 52.340          H  
ATOM  13134 2HA  GLY A 854      25.180-115.659 -13.982  1.00 52.340          H  
ATOM  13135  N   THR A 855      25.589-112.653 -13.335  1.00 43.650          N  
ATOM  13136  CA  THR A 855      25.710-111.290 -13.825  1.00 43.740          C  
ATOM  13137  C   THR A 855      27.146-110.963 -14.183  1.00 44.000          C  
ATOM  13138  O   THR A 855      28.089-111.390 -13.509  1.00 43.790          O  
ATOM  13139  CB  THR A 855      25.210-110.288 -12.782  1.00 61.200          C  
ATOM  13140  OG1 THR A 855      25.219-108.974 -13.332  1.00 61.200          O  
ATOM  13141  CG2 THR A 855      26.122-110.328 -11.532  1.00 61.200          C  
ATOM  13142  H   THR A 855      25.055-112.804 -12.474  1.00 52.380          H  
ATOM  13143  HA  THR A 855      25.101-111.187 -14.723  1.00 52.490          H  
ATOM  13144  HB  THR A 855      24.193-110.534 -12.506  1.00 73.440          H  
ATOM  13145  HG1 THR A 855      24.560-108.442 -12.812  1.00 73.440          H  
ATOM  13146 1HG2 THR A 855      25.771-109.626 -10.807  1.00 73.440          H  
ATOM  13147 2HG2 THR A 855      26.105-111.327 -11.105  1.00 73.440          H  
ATOM  13148 3HG2 THR A 855      27.140-110.060 -11.785  1.00 73.440          H  
ATOM  13149  N   SER A 856      27.312-110.214 -15.267  1.00 44.510          N  
ATOM  13150  CA  SER A 856      28.630-109.847 -15.736  1.00 44.820          C  
ATOM  13151  C   SER A 856      29.316-108.685 -15.022  1.00 44.850          C  
ATOM  13152  O   SER A 856      30.529-108.559 -15.144  1.00 44.980          O  
ATOM  13153  CB  SER A 856      28.549-109.529 -17.214  1.00 62.620          C  
ATOM  13154  OG  SER A 856      27.779-108.377 -17.437  1.00 62.620          O  
ATOM  13155  H   SER A 856      26.502-109.892 -15.777  1.00 53.410          H  
ATOM  13156  HA  SER A 856      29.266-110.725 -15.614  1.00 53.780          H  
ATOM  13157 1HB  SER A 856      29.553-109.381 -17.608  1.00 75.150          H  
ATOM  13158 2HB  SER A 856      28.109-110.373 -17.744  1.00 75.150          H  
ATOM  13159  HG  SER A 856      27.792-108.229 -18.389  1.00 75.150          H  
ATOM  13160  N   GLU A 857      28.597-107.847 -14.268  1.00 44.790          N  
ATOM  13161  CA  GLU A 857      29.250-106.693 -13.622  1.00 44.880          C  
ATOM  13162  C   GLU A 857      30.411-107.159 -12.717  1.00 44.320          C  
ATOM  13163  O   GLU A 857      30.152-107.952 -11.810  1.00 44.530          O  
ATOM  13164  CB  GLU A 857      28.184-105.960 -12.780  1.00 62.800          C  
ATOM  13165  CG  GLU A 857      28.622-104.664 -12.120  1.00 62.800          C  
ATOM  13166  CD  GLU A 857      27.530-103.947 -11.373  1.00 62.800          C  
ATOM  13167  OE1 GLU A 857      26.492-104.515 -11.172  1.00 62.800          O  
ATOM  13168  OE2 GLU A 857      27.720-102.794 -11.068  1.00 62.800          O  
ATOM  13169  H   GLU A 857      27.594-107.958 -14.186  1.00 53.750          H  
ATOM  13170  HA  GLU A 857      29.615-106.024 -14.396  1.00 53.860          H  
ATOM  13171 1HB  GLU A 857      27.334-105.733 -13.417  1.00 75.360          H  
ATOM  13172 2HB  GLU A 857      27.829-106.629 -11.997  1.00 75.360          H  
ATOM  13173 1HG  GLU A 857      29.447-104.866 -11.438  1.00 75.360          H  
ATOM  13174 2HG  GLU A 857      28.980-104.014 -12.886  1.00 75.360          H  
ATOM  13175  N   SER A 858      31.691-106.690 -12.854  1.00 43.650          N  
ATOM  13176  CA  SER A 858      32.378-105.759 -13.795  1.00 43.070          C  
ATOM  13177  C   SER A 858      31.800-104.370 -13.948  1.00 42.980          C  
ATOM  13178  O   SER A 858      31.434-103.732 -12.963  1.00 43.030          O  
ATOM  13179  CB  SER A 858      32.511-106.381 -15.175  1.00 60.530          C  
ATOM  13180  OG  SER A 858      33.332-105.602 -16.003  1.00 60.530          O  
ATOM  13181  H   SER A 858      32.315-107.069 -12.161  1.00 52.380          H  
ATOM  13182  HA  SER A 858      33.393-105.631 -13.419  1.00 51.680          H  
ATOM  13183 1HB  SER A 858      32.918-107.387 -15.087  1.00 72.640          H  
ATOM  13184 2HB  SER A 858      31.538-106.457 -15.636  1.00 72.640          H  
ATOM  13185  HG  SER A 858      33.446-106.114 -16.817  1.00 72.640          H  
ATOM  13186  N   ALA A 859      31.804-103.866 -15.177  1.00 42.900          N  
ATOM  13187  CA  ALA A 859      31.277-102.547 -15.452  1.00 42.850          C  
ATOM  13188  C   ALA A 859      29.807-102.539 -15.124  1.00 42.760          C  
ATOM  13189  O   ALA A 859      29.100-103.501 -15.433  1.00 42.590          O  
ATOM  13190  CB  ALA A 859      31.494-102.170 -16.905  1.00 60.010          C  
ATOM  13191  H   ALA A 859      32.169-104.431 -15.932  1.00 51.480          H  
ATOM  13192  HA  ALA A 859      31.779-101.828 -14.807  1.00 51.420          H  
ATOM  13193 1HB  ALA A 859      31.087-101.174 -17.083  1.00 72.010          H  
ATOM  13194 2HB  ALA A 859      32.560-102.174 -17.127  1.00 72.010          H  
ATOM  13195 3HB  ALA A 859      30.986-102.888 -17.545  1.00 72.010          H  
ATOM  13196  N   THR A 860      29.333-101.427 -14.581  1.00 42.850          N  
ATOM  13197  CA  THR A 860      27.927-101.280 -14.256  1.00 42.910          C  
ATOM  13198  C   THR A 860      27.068-101.502 -15.490  1.00 42.550          C  
ATOM  13199  O   THR A 860      27.429-101.020 -16.564  1.00 42.130          O  
ATOM  13200  CB  THR A 860      27.638 -99.861 -13.708  1.00 60.050          C  
ATOM  13201  OG1 THR A 860      26.241 -99.748 -13.374  1.00 60.050          O  
ATOM  13202  CG2 THR A 860      27.995 -98.774 -14.757  1.00 60.050          C  
ATOM  13203  H   THR A 860      29.977-100.684 -14.355  1.00 51.420          H  
ATOM  13204  HA  THR A 860      27.703-102.009 -13.489  1.00 51.490          H  
ATOM  13205  HB  THR A 860      28.235 -99.702 -12.810  1.00 72.060          H  
ATOM  13206  HG1 THR A 860      26.091-100.157 -12.509  1.00 72.060          H  
ATOM  13207 1HG2 THR A 860      27.788 -97.794 -14.332  1.00 72.060          H  
ATOM  13208 2HG2 THR A 860      29.046 -98.838 -15.017  1.00 72.060          H  
ATOM  13209 3HG2 THR A 860      27.402 -98.878 -15.652  1.00 72.060          H  
ATOM  13210  N   PRO A 861      25.922-102.212 -15.392  1.00 42.730          N  
ATOM  13211  CA  PRO A 861      24.986-102.415 -16.476  1.00 42.460          C  
ATOM  13212  C   PRO A 861      24.383-101.095 -16.943  1.00 42.380          C  
ATOM  13213  O   PRO A 861      23.913-100.983 -18.079  1.00 42.450          O  
ATOM  13214  CB  PRO A 861      23.935-103.357 -15.865  1.00 63.690          C  
ATOM  13215  CG  PRO A 861      24.040-103.148 -14.369  1.00 63.690          C  
ATOM  13216  CD  PRO A 861      25.510-102.856 -14.119  1.00 63.690          C  
ATOM  13217  HA  PRO A 861      25.514-102.906 -17.308  1.00 50.950          H  
ATOM  13218 1HB  PRO A 861      22.937-103.101 -16.256  1.00 76.430          H  
ATOM  13219 2HB  PRO A 861      24.141-104.392 -16.169  1.00 76.430          H  
ATOM  13220 1HG  PRO A 861      23.379-102.326 -14.048  1.00 76.430          H  
ATOM  13221 2HG  PRO A 861      23.701-104.054 -13.833  1.00 76.430          H  
ATOM  13222 1HD  PRO A 861      25.570-102.185 -13.259  1.00 76.430          H  
ATOM  13223 2HD  PRO A 861      26.076-103.786 -13.959  1.00 76.430          H  
ATOM  13224  N   GLU A 862      24.407-100.061 -16.097  1.00 42.320          N  
ATOM  13225  CA  GLU A 862      23.819 -98.840 -16.578  1.00 42.300          C  
ATOM  13226  C   GLU A 862      24.871 -98.078 -17.348  1.00 42.140          C  
ATOM  13227  O   GLU A 862      25.598 -97.244 -16.800  1.00 42.370          O  
ATOM  13228  CB  GLU A 862      23.292 -98.021 -15.406  1.00 59.230          C  
ATOM  13229  CG  GLU A 862      22.193 -98.728 -14.655  1.00 59.230          C  
ATOM  13230  CD  GLU A 862      21.637 -97.963 -13.511  1.00 59.230          C  
ATOM  13231  OE1 GLU A 862      22.060 -96.863 -13.253  1.00 59.230          O  
ATOM  13232  OE2 GLU A 862      20.766 -98.498 -12.885  1.00 59.230          O  
ATOM  13233  H   GLU A 862      24.781-100.109 -15.148  1.00 50.780          H  
ATOM  13234  HA  GLU A 862      22.993 -99.071 -17.251  1.00 50.760          H  
ATOM  13235 1HB  GLU A 862      24.107 -97.816 -14.709  1.00 71.070          H  
ATOM  13236 2HB  GLU A 862      22.909 -97.066 -15.765  1.00 71.070          H  
ATOM  13237 1HG  GLU A 862      21.386 -98.943 -15.355  1.00 71.070          H  
ATOM  13238 2HG  GLU A 862      22.575 -99.680 -14.290  1.00 71.070          H  
ATOM  13239  N   SER A 863      24.858 -98.324 -18.654  1.00 41.790          N  
ATOM  13240  CA  SER A 863      25.799 -97.747 -19.598  1.00 41.700          C  
ATOM  13241  C   SER A 863      25.642 -96.252 -19.563  1.00 40.860          C  
ATOM  13242  O   SER A 863      24.521 -95.753 -19.443  1.00 40.330          O  
ATOM  13243  CB  SER A 863      25.529 -98.244 -21.010  1.00 58.420          C  
ATOM  13244  OG  SER A 863      25.713 -99.629 -21.120  1.00 58.420          O  
ATOM  13245  H   SER A 863      24.215 -99.051 -18.968  1.00 50.150          H  
ATOM  13246  HA  SER A 863      26.815 -98.010 -19.300  1.00 50.040          H  
ATOM  13247 1HB  SER A 863      24.509 -97.986 -21.295  1.00 70.100          H  
ATOM  13248 2HB  SER A 863      26.195 -97.731 -21.699  1.00 70.100          H  
ATOM  13249  HG  SER A 863      25.515 -99.850 -22.033  1.00 70.100          H  
ATOM  13250  N   GLY A 864      26.734 -95.516 -19.730  1.00 40.680          N  
ATOM  13251  CA  GLY A 864      26.588 -94.077 -19.684  1.00 40.080          C  
ATOM  13252  C   GLY A 864      25.970 -93.519 -20.971  1.00 39.830          C  
ATOM  13253  O   GLY A 864      25.893 -94.235 -21.983  1.00 39.850          O  
ATOM  13254  H   GLY A 864      27.637 -95.956 -19.837  1.00 48.820          H  
ATOM  13255 1HA  GLY A 864      25.947 -93.862 -18.831  1.00 48.100          H  
ATOM  13256 2HA  GLY A 864      27.559 -93.621 -19.494  1.00 48.100          H  
ATOM  13257  N   PRO A 865      25.694 -92.198 -20.993  1.00 39.620          N  
ATOM  13258  CA  PRO A 865      25.017 -91.429 -22.031  1.00 39.410          C  
ATOM  13259  C   PRO A 865      25.638 -91.458 -23.426  1.00 39.560          C  
ATOM  13260  O   PRO A 865      24.957 -91.136 -24.399  1.00 39.850          O  
ATOM  13261  CB  PRO A 865      25.076 -90.000 -21.461  1.00 59.110          C  
ATOM  13262  CG  PRO A 865      25.215 -90.157 -19.987  1.00 59.110          C  
ATOM  13263  CD  PRO A 865      26.079 -91.359 -19.812  1.00 59.110          C  
ATOM  13264  HA  PRO A 865      23.979 -91.781 -22.080  1.00 47.290          H  
ATOM  13265 1HB  PRO A 865      25.922 -89.455 -21.899  1.00 70.940          H  
ATOM  13266 2HB  PRO A 865      24.148 -89.453 -21.731  1.00 70.940          H  
ATOM  13267 1HG  PRO A 865      25.655 -89.246 -19.551  1.00 70.940          H  
ATOM  13268 2HG  PRO A 865      24.219 -90.277 -19.530  1.00 70.940          H  
ATOM  13269 1HD  PRO A 865      27.145 -91.085 -19.850  1.00 70.940          H  
ATOM  13270 2HD  PRO A 865      25.795 -91.786 -18.854  1.00 70.940          H  
ATOM  13271  N   GLY A 866      26.924 -91.799 -23.541  1.00 39.420          N  
ATOM  13272  CA  GLY A 866      27.559 -91.833 -24.856  1.00 39.590          C  
ATOM  13273  C   GLY A 866      27.236 -93.120 -25.629  1.00 39.440          C  
ATOM  13274  O   GLY A 866      27.576 -93.244 -26.809  1.00 39.320          O  
ATOM  13275  H   GLY A 866      27.470 -92.052 -22.733  1.00 47.300          H  
ATOM  13276 1HA  GLY A 866      27.232 -90.969 -25.437  1.00 47.510          H  
ATOM  13277 2HA  GLY A 866      28.638 -91.740 -24.737  1.00 47.510          H  
ATOM  13278  N   SER A 867      26.622 -94.095 -24.954  1.00 39.500          N  
ATOM  13279  CA  SER A 867      26.271 -95.359 -25.582  1.00 39.450          C  
ATOM  13280  C   SER A 867      24.947 -95.160 -26.340  1.00 39.410          C  
ATOM  13281  O   SER A 867      24.274 -94.155 -26.115  1.00 39.410          O  
ATOM  13282  CB  SER A 867      26.163 -96.432 -24.506  1.00 55.250          C  
ATOM  13283  OG  SER A 867      25.059 -96.220 -23.676  1.00 55.250          O  
ATOM  13284  H   SER A 867      26.369 -93.953 -23.975  1.00 47.400          H  
ATOM  13285  HA  SER A 867      27.066 -95.623 -26.273  1.00 47.340          H  
ATOM  13286 1HB  SER A 867      26.098 -97.412 -24.948  1.00 66.300          H  
ATOM  13287 2HB  SER A 867      27.068 -96.416 -23.902  1.00 66.300          H  
ATOM  13288  HG  SER A 867      25.293 -95.474 -23.078  1.00 66.300          H  
ATOM  13289  N   PRO A 868      24.537 -96.052 -27.268  1.00 39.440          N  
ATOM  13290  CA  PRO A 868      23.247 -95.988 -27.941  1.00 39.470          C  
ATOM  13291  C   PRO A 868      22.117 -95.982 -26.919  1.00 39.080          C  
ATOM  13292  O   PRO A 868      22.149 -96.769 -25.977  1.00 39.050          O  
ATOM  13293  CB  PRO A 868      23.247 -97.269 -28.781  1.00 59.200          C  
ATOM  13294  CG  PRO A 868      24.718 -97.567 -29.016  1.00 59.200          C  
ATOM  13295  CD  PRO A 868      25.404 -97.157 -27.726  1.00 59.200          C  
ATOM  13296  HA  PRO A 868      23.209 -95.086 -28.572  1.00 47.360          H  
ATOM  13297 1HB  PRO A 868      22.725 -98.072 -28.235  1.00 71.050          H  
ATOM  13298 2HB  PRO A 868      22.688 -97.106 -29.714  1.00 71.050          H  
ATOM  13299 1HG  PRO A 868      24.855 -98.636 -29.248  1.00 71.050          H  
ATOM  13300 2HG  PRO A 868      25.083 -97.005 -29.889  1.00 71.050          H  
ATOM  13301 1HD  PRO A 868      25.384 -97.991 -27.017  1.00 71.050          H  
ATOM  13302 2HD  PRO A 868      26.417 -96.818 -27.961  1.00 71.050          H  
ATOM  13303  N   ALA A 869      21.110 -95.141 -27.139  1.00 38.830          N  
ATOM  13304  CA  ALA A 869      19.957 -95.038 -26.239  1.00 38.480          C  
ATOM  13305  C   ALA A 869      18.938 -96.147 -26.485  1.00 38.330          C  
ATOM  13306  O   ALA A 869      18.811 -96.644 -27.607  1.00 38.600          O  
ATOM  13307  CB  ALA A 869      19.285 -93.686 -26.400  1.00 54.010          C  
ATOM  13308  H   ALA A 869      21.153 -94.534 -27.945  1.00 46.600          H  
ATOM  13309  HA  ALA A 869      20.320 -95.135 -25.211  1.00 46.180          H  
ATOM  13310 1HB  ALA A 869      18.452 -93.620 -25.700  1.00 64.810          H  
ATOM  13311 2HB  ALA A 869      20.006 -92.899 -26.189  1.00 64.810          H  
ATOM  13312 3HB  ALA A 869      18.916 -93.583 -27.417  1.00 64.810          H  
ATOM  13313  N   GLY A 870      18.168 -96.485 -25.451  1.00 37.960          N  
ATOM  13314  CA  GLY A 870      17.075 -97.448 -25.570  1.00 37.830          C  
ATOM  13315  C   GLY A 870      16.500 -97.836 -24.204  1.00 37.650          C  
ATOM  13316  O   GLY A 870      17.073 -97.504 -23.158  1.00 37.610          O  
ATOM  13317  H   GLY A 870      18.355 -96.057 -24.548  1.00 45.550          H  
ATOM  13318 1HA  GLY A 870      16.287 -97.020 -26.191  1.00 45.400          H  
ATOM  13319 2HA  GLY A 870      17.437 -98.338 -26.085  1.00 45.400          H  
ATOM  13320  N   SER A 871      15.399 -98.602 -24.200  1.00 37.580          N  
ATOM  13321  CA  SER A 871      14.802 -98.991 -22.925  1.00 37.460          C  
ATOM  13322  C   SER A 871      15.694 -99.844 -21.996  1.00 37.270          C  
ATOM  13323  O   SER A 871      15.500 -99.760 -20.785  1.00 37.110          O  
ATOM  13324  CB  SER A 871      13.445 -99.660 -23.137  1.00 52.490          C  
ATOM  13325  OG  SER A 871      13.536-100.861 -23.858  1.00 52.490          O  
ATOM  13326  H   SER A 871      14.952 -98.886 -25.063  1.00 45.100          H  
ATOM  13327  HA  SER A 871      14.583 -98.069 -22.386  1.00 44.950          H  
ATOM  13328 1HB  SER A 871      12.992 -99.864 -22.163  1.00 62.990          H  
ATOM  13329 2HB  SER A 871      12.780 -98.974 -23.652  1.00 62.990          H  
ATOM  13330  HG  SER A 871      12.687-101.345 -23.684  1.00 62.990          H  
ATOM  13331  N   PRO A 872      16.685-100.656 -22.472  1.00 37.350          N  
ATOM  13332  CA  PRO A 872      17.619-101.387 -21.629  1.00 37.310          C  
ATOM  13333  C   PRO A 872      18.511-100.483 -20.766  1.00 37.290          C  
ATOM  13334  O   PRO A 872      19.102-100.958 -19.796  1.00 37.230          O  
ATOM  13335  CB  PRO A 872      18.454-102.187 -22.639  1.00 55.970          C  
ATOM  13336  CG  PRO A 872      17.570-102.321 -23.851  1.00 55.970          C  
ATOM  13337  CD  PRO A 872      16.814-101.030 -23.918  1.00 55.970          C  
ATOM  13338  HA  PRO A 872      17.045-102.069 -20.986  1.00 44.770          H  
ATOM  13339 1HB  PRO A 872      19.390-101.648 -22.852  1.00 67.160          H  
ATOM  13340 2HB  PRO A 872      18.736-103.156 -22.206  1.00 67.160          H  
ATOM  13341 1HG  PRO A 872      18.179-102.506 -24.750  1.00 67.160          H  
ATOM  13342 2HG  PRO A 872      16.903-103.190 -23.738  1.00 67.160          H  
ATOM  13343 1HD  PRO A 872      17.447-100.330 -24.460  1.00 67.160          H  
ATOM  13344 2HD  PRO A 872      15.853-101.206 -24.396  1.00 67.160          H  
ATOM  13345  N   THR A 873      18.645 -99.198 -21.137  1.00 37.390          N  
ATOM  13346  CA  THR A 873      19.504 -98.268 -20.413  1.00 37.450          C  
ATOM  13347  C   THR A 873      18.730 -97.142 -19.737  1.00 37.600          C  
ATOM  13348  O   THR A 873      19.206 -96.533 -18.767  1.00 38.070          O  
ATOM  13349  CB  THR A 873      20.540 -97.669 -21.386  1.00 52.410          C  
ATOM  13350  OG1 THR A 873      19.855 -96.972 -22.446  1.00 52.410          O  
ATOM  13351  CG2 THR A 873      21.365 -98.801 -22.001  1.00 52.410          C  
ATOM  13352  H   THR A 873      18.143 -98.810 -21.936  1.00 44.870          H  
ATOM  13353  HA  THR A 873      20.034 -98.821 -19.638  1.00 44.940          H  
ATOM  13354  HB  THR A 873      21.196 -96.975 -20.858  1.00 62.890          H  
ATOM  13355  HG1 THR A 873      19.625 -96.038 -22.195  1.00 62.890          H  
ATOM  13356 1HG2 THR A 873      22.091 -98.374 -22.695  1.00 62.890          H  
ATOM  13357 2HG2 THR A 873      21.886 -99.341 -21.211  1.00 62.890          H  
ATOM  13358 3HG2 THR A 873      20.714 -99.483 -22.539  1.00 62.890          H  
ATOM  13359  N   SER A 874      17.511 -96.879 -20.186  1.00 37.240          N  
ATOM  13360  CA  SER A 874      16.790 -95.787 -19.576  1.00 37.380          C  
ATOM  13361  C   SER A 874      16.207 -96.210 -18.240  1.00 36.580          C  
ATOM  13362  O   SER A 874      15.117 -96.786 -18.157  1.00 36.470          O  
ATOM  13363  CB  SER A 874      15.680 -95.311 -20.479  1.00 52.280          C  
ATOM  13364  OG  SER A 874      14.931 -94.313 -19.837  1.00 52.280          O  
ATOM  13365  H   SER A 874      17.153 -97.357 -21.012  1.00 44.690          H  
ATOM  13366  HA  SER A 874      17.485 -94.962 -19.413  1.00 44.860          H  
ATOM  13367 1HB  SER A 874      16.108 -94.923 -21.409  1.00 62.730          H  
ATOM  13368 2HB  SER A 874      15.038 -96.151 -20.737  1.00 62.730          H  
ATOM  13369  HG  SER A 874      14.235 -94.071 -20.453  1.00 62.730          H  
ATOM  13370  N   THR A 875      16.900 -95.786 -17.185  1.00 36.090          N  
ATOM  13371  CA  THR A 875      16.634 -96.130 -15.782  1.00 35.380          C  
ATOM  13372  C   THR A 875      15.344 -95.541 -15.243  1.00 35.490          C  
ATOM  13373  O   THR A 875      14.930 -95.855 -14.130  1.00 35.680          O  
ATOM  13374  CB  THR A 875      17.798 -95.678 -14.882  1.00 49.820          C  
ATOM  13375  OG1 THR A 875      17.975 -94.263 -15.017  1.00 49.820          O  
ATOM  13376  CG2 THR A 875      19.070 -96.389 -15.279  1.00 49.820          C  
ATOM  13377  H   THR A 875      17.772 -95.311 -17.409  1.00 43.310          H  
ATOM  13378  HA  THR A 875      16.556 -97.217 -15.713  1.00 42.460          H  
ATOM  13379  HB  THR A 875      17.565 -95.910 -13.843  1.00 59.780          H  
ATOM  13380  HG1 THR A 875      18.611 -93.958 -14.361  1.00 59.780          H  
ATOM  13381 1HG2 THR A 875      19.879 -96.055 -14.634  1.00 59.780          H  
ATOM  13382 2HG2 THR A 875      18.938 -97.465 -15.170  1.00 59.780          H  
ATOM  13383 3HG2 THR A 875      19.321 -96.163 -16.304  1.00 59.780          H  
ATOM  13384  N   GLU A 876      14.721 -94.664 -16.020  1.00 35.420          N  
ATOM  13385  CA  GLU A 876      13.419 -94.106 -15.678  1.00 35.570          C  
ATOM  13386  C   GLU A 876      12.359 -95.215 -15.747  1.00 34.630          C  
ATOM  13387  O   GLU A 876      11.298 -95.120 -15.134  1.00 34.210          O  
ATOM  13388  CB  GLU A 876      13.049 -92.968 -16.633  1.00 49.740          C  
ATOM  13389  CG  GLU A 876      13.917 -91.720 -16.496  1.00 49.740          C  
ATOM  13390  CD  GLU A 876      13.538 -90.625 -17.461  1.00 49.740          C  
ATOM  13391  OE1 GLU A 876      12.670 -90.849 -18.271  1.00 49.740          O  
ATOM  13392  OE2 GLU A 876      14.116 -89.567 -17.386  1.00 49.740          O  
ATOM  13393  H   GLU A 876      15.164 -94.426 -16.898  1.00 42.500          H  
ATOM  13394  HA  GLU A 876      13.452 -93.724 -14.658  1.00 42.680          H  
ATOM  13395 1HB  GLU A 876      13.131 -93.320 -17.662  1.00 59.690          H  
ATOM  13396 2HB  GLU A 876      12.008 -92.678 -16.467  1.00 59.690          H  
ATOM  13397 1HG  GLU A 876      13.825 -91.342 -15.479  1.00 59.690          H  
ATOM  13398 2HG  GLU A 876      14.958 -91.998 -16.657  1.00 59.690          H  
ATOM  13399  N   GLU A 877      12.609 -96.187 -16.640  1.00 34.340          N  
ATOM  13400  CA  GLU A 877      11.776 -97.351 -16.934  1.00 33.500          C  
ATOM  13401  C   GLU A 877      10.293 -97.017 -17.083  1.00 32.630          C  
ATOM  13402  O   GLU A 877       9.428 -97.757 -16.619  1.00 32.310          O  
ATOM  13403  CB  GLU A 877      12.014 -98.484 -15.917  1.00 47.240          C  
ATOM  13404  CG  GLU A 877      13.507 -98.985 -15.899  1.00 47.240          C  
ATOM  13405  CD  GLU A 877      13.803-100.268 -15.099  1.00 47.240          C  
ATOM  13406  OE1 GLU A 877      12.886-100.956 -14.715  1.00 47.240          O  
ATOM  13407  OE2 GLU A 877      14.977-100.561 -14.914  1.00 47.240          O  
ATOM  13408  H   GLU A 877      13.515 -96.172 -17.110  1.00 41.210          H  
ATOM  13409  HA  GLU A 877      12.111 -97.745 -17.896  1.00 40.200          H  
ATOM  13410 1HB  GLU A 877      11.752 -98.142 -14.929  1.00 56.680          H  
ATOM  13411 2HB  GLU A 877      11.373 -99.331 -16.154  1.00 56.680          H  
ATOM  13412 1HG  GLU A 877      13.838 -99.127 -16.928  1.00 56.680          H  
ATOM  13413 2HG  GLU A 877      14.104 -98.185 -15.475  1.00 56.680          H  
ATOM  13414  N   GLY A 878       9.981 -95.932 -17.795  1.00 32.300          N  
ATOM  13415  CA  GLY A 878       8.593 -95.533 -18.020  1.00 31.630          C  
ATOM  13416  C   GLY A 878       7.793 -96.624 -18.740  1.00 31.080          C  
ATOM  13417  O   GLY A 878       6.596 -96.803 -18.500  1.00 30.730          O  
ATOM  13418  H   GLY A 878      10.727 -95.355 -18.162  1.00 38.760          H  
ATOM  13419 1HA  GLY A 878       8.122 -95.287 -17.069  1.00 37.960          H  
ATOM  13420 2HA  GLY A 878       8.585 -94.626 -18.622  1.00 37.960          H  
ATOM  13421  N   SER A 879       8.484 -97.363 -19.607  1.00 31.060          N  
ATOM  13422  CA  SER A 879       7.943 -98.431 -20.430  1.00 30.650          C  
ATOM  13423  C   SER A 879       9.030 -99.463 -20.748  1.00 30.220          C  
ATOM  13424  O   SER A 879      10.206 -99.100 -20.791  1.00 30.220          O  
ATOM  13425  CB  SER A 879       7.447 -97.858 -21.741  1.00 43.070          C  
ATOM  13426  OG  SER A 879       7.029 -98.880 -22.613  1.00 43.070          O  
ATOM  13427  H   SER A 879       9.454 -97.128 -19.754  1.00 37.270          H  
ATOM  13428  HA  SER A 879       7.114 -98.869 -19.890  1.00 36.780          H  
ATOM  13429 1HB  SER A 879       6.620 -97.176 -21.551  1.00 51.690          H  
ATOM  13430 2HB  SER A 879       8.246 -97.281 -22.208  1.00 51.690          H  
ATOM  13431  HG  SER A 879       6.845 -98.433 -23.461  1.00 51.690          H  
ATOM  13432  N   PRO A 880       8.688-100.759 -20.952  1.00 29.920          N  
ATOM  13433  CA  PRO A 880       9.568-101.825 -21.437  1.00 29.610          C  
ATOM  13434  C   PRO A 880      10.197-101.512 -22.807  1.00 29.610          C  
ATOM  13435  O   PRO A 880      11.218-102.102 -23.178  1.00 29.760          O  
ATOM  13436  CB  PRO A 880       8.616-103.025 -21.543  1.00 44.410          C  
ATOM  13437  CG  PRO A 880       7.521-102.744 -20.540  1.00 44.410          C  
ATOM  13438  CD  PRO A 880       7.338-101.243 -20.553  1.00 44.410          C  
ATOM  13439  HA  PRO A 880      10.353-102.010 -20.689  1.00 35.530          H  
ATOM  13440 1HB  PRO A 880       8.239-103.112 -22.575  1.00 53.300          H  
ATOM  13441 2HB  PRO A 880       9.163-103.954 -21.325  1.00 53.300          H  
ATOM  13442 1HG  PRO A 880       6.602-103.281 -20.828  1.00 53.300          H  
ATOM  13443 2HG  PRO A 880       7.811-103.126 -19.550  1.00 53.300          H  
ATOM  13444 1HD  PRO A 880       6.567-100.944 -21.278  1.00 53.300          H  
ATOM  13445 2HD  PRO A 880       7.092-100.949 -19.522  1.00 53.300          H  
ATOM  13446  N   ALA A 881       9.594-100.589 -23.557  1.00 29.520          N  
ATOM  13447  CA  ALA A 881      10.108-100.225 -24.866  1.00 29.590          C  
ATOM  13448  C   ALA A 881       9.917 -98.735 -25.076  1.00 29.480          C  
ATOM  13449  O   ALA A 881       8.969 -98.138 -24.568  1.00 29.400          O  
ATOM  13450  CB  ALA A 881       9.404-101.010 -25.955  1.00 41.400          C  
ATOM  13451  H   ALA A 881       8.758-100.115 -23.219  1.00 35.420          H  
ATOM  13452  HA  ALA A 881      11.170-100.442 -24.902  1.00 35.510          H  
ATOM  13453 1HB  ALA A 881       9.806-100.723 -26.928  1.00 49.680          H  
ATOM  13454 2HB  ALA A 881       9.564-102.074 -25.792  1.00 49.680          H  
ATOM  13455 3HB  ALA A 881       8.338-100.790 -25.925  1.00 49.680          H  
ATOM  13456  N   GLY A 882      10.812 -98.136 -25.855  1.00 29.570          N  
ATOM  13457  CA  GLY A 882      10.728 -96.712 -26.129  1.00 29.580          C  
ATOM  13458  C   GLY A 882       9.923 -96.390 -27.373  1.00 29.050          C  
ATOM  13459  O   GLY A 882       9.152 -97.211 -27.871  1.00 28.420          O  
ATOM  13460  H   GLY A 882      11.579 -98.671 -26.239  1.00 35.480          H  
ATOM  13461 1HA  GLY A 882      10.284 -96.206 -25.271  1.00 35.500          H  
ATOM  13462 2HA  GLY A 882      11.735 -96.310 -26.240  1.00 35.500          H  
ATOM  13463  N   SER A 883      10.116 -95.175 -27.871  1.00 29.360          N  
ATOM  13464  CA  SER A 883       9.398 -94.673 -29.030  1.00 29.000          C  
ATOM  13465  C   SER A 883      10.254 -93.573 -29.665  1.00 28.010          C  
ATOM  13466  O   SER A 883      10.913 -92.836 -28.927  1.00 27.540          O  
ATOM  13467  CB  SER A 883       8.046 -94.130 -28.593  1.00 40.740          C  
ATOM  13468  OG  SER A 883       7.314 -93.627 -29.674  1.00 40.740          O  
ATOM  13469  H   SER A 883      10.777 -94.565 -27.410  1.00 35.230          H  
ATOM  13470  HA  SER A 883       9.246 -95.503 -29.712  1.00 34.800          H  
ATOM  13471 1HB  SER A 883       7.479 -94.925 -28.108  1.00 48.890          H  
ATOM  13472 2HB  SER A 883       8.196 -93.342 -27.857  1.00 48.890          H  
ATOM  13473  HG  SER A 883       6.497 -93.284 -29.304  1.00 48.890          H  
ATOM  13474  N   PRO A 884      10.371 -93.506 -31.004  1.00 27.740          N  
ATOM  13475  CA  PRO A 884      11.090 -92.475 -31.724  1.00 26.950          C  
ATOM  13476  C   PRO A 884      10.335 -91.163 -31.674  1.00 27.050          C  
ATOM  13477  O   PRO A 884       9.103 -91.156 -31.638  1.00 27.270          O  
ATOM  13478  CB  PRO A 884      11.148 -93.037 -33.148  1.00 40.420          C  
ATOM  13479  CG  PRO A 884       9.919 -93.922 -33.256  1.00 40.420          C  
ATOM  13480  CD  PRO A 884       9.733 -94.517 -31.870  1.00 40.420          C  
ATOM  13481  HA  PRO A 884      12.096 -92.361 -31.294  1.00 32.340          H  
ATOM  13482 1HB  PRO A 884      11.138 -92.206 -33.872  1.00 48.510          H  
ATOM  13483 2HB  PRO A 884      12.089 -93.583 -33.300  1.00 48.510          H  
ATOM  13484 1HG  PRO A 884       9.049 -93.315 -33.565  1.00 48.510          H  
ATOM  13485 2HG  PRO A 884      10.064 -94.686 -34.034  1.00 48.510          H  
ATOM  13486 1HD  PRO A 884       8.653 -94.584 -31.666  1.00 48.510          H  
ATOM  13487 2HD  PRO A 884      10.245 -95.489 -31.792  1.00 48.510          H  
ATOM  13488  N   THR A 885      11.066 -90.066 -31.759  1.00 26.930          N  
ATOM  13489  CA  THR A 885      10.483 -88.739 -31.843  1.00 27.080          C  
ATOM  13490  C   THR A 885      11.164 -88.003 -32.977  1.00 26.530          C  
ATOM  13491  O   THR A 885      12.172 -88.472 -33.507  1.00 26.280          O  
ATOM  13492  CB  THR A 885      10.650 -87.947 -30.528  1.00 37.850          C  
ATOM  13493  OG1 THR A 885      12.043 -87.672 -30.302  1.00 37.850          O  
ATOM  13494  CG2 THR A 885      10.100 -88.765 -29.357  1.00 37.850          C  
ATOM  13495  H   THR A 885      12.074 -90.139 -31.764  1.00 32.320          H  
ATOM  13496  HA  THR A 885       9.422 -88.825 -32.073  1.00 32.500          H  
ATOM  13497  HB  THR A 885      10.107 -87.005 -30.598  1.00 45.420          H  
ATOM  13498  HG1 THR A 885      12.321 -86.921 -30.865  1.00 45.420          H  
ATOM  13499 1HG2 THR A 885      10.217 -88.199 -28.434  1.00 45.420          H  
ATOM  13500 2HG2 THR A 885       9.044 -88.975 -29.525  1.00 45.420          H  
ATOM  13501 3HG2 THR A 885      10.642 -89.705 -29.266  1.00 45.420          H  
ATOM  13502  N   SER A 886      10.605 -86.875 -33.390  1.00 26.450          N  
ATOM  13503  CA  SER A 886      11.286 -86.036 -34.368  1.00 26.010          C  
ATOM  13504  C   SER A 886      12.552 -85.489 -33.704  1.00 25.570          C  
ATOM  13505  O   SER A 886      12.519 -85.176 -32.506  1.00 25.450          O  
ATOM  13506  CB  SER A 886      10.392 -84.919 -34.831  1.00 36.590          C  
ATOM  13507  OG  SER A 886      11.056 -84.108 -35.736  1.00 36.590          O  
ATOM  13508  H   SER A 886       9.740 -86.563 -32.978  1.00 31.740          H  
ATOM  13509  HA  SER A 886      11.577 -86.643 -35.227  1.00 31.210          H  
ATOM  13510 1HB  SER A 886       9.494 -85.325 -35.292  1.00 43.910          H  
ATOM  13511 2HB  SER A 886      10.080 -84.324 -33.977  1.00 43.910          H  
ATOM  13512  HG  SER A 886      10.451 -83.350 -35.886  1.00 43.910          H  
ATOM  13513  N   THR A 887      13.659 -85.383 -34.447  1.00 25.580          N  
ATOM  13514  CA  THR A 887      14.916 -84.867 -33.895  1.00 25.110          C  
ATOM  13515  C   THR A 887      15.550 -83.763 -34.739  1.00 24.930          C  
ATOM  13516  O   THR A 887      15.074 -83.421 -35.824  1.00 25.440          O  
ATOM  13517  CB  THR A 887      15.966 -85.988 -33.692  1.00 35.340          C  
ATOM  13518  OG1 THR A 887      16.339 -86.534 -34.968  1.00 35.340          O  
ATOM  13519  CG2 THR A 887      15.407 -87.093 -32.801  1.00 35.340          C  
ATOM  13520  H   THR A 887      13.631 -85.661 -35.418  1.00 30.700          H  
ATOM  13521  HA  THR A 887      14.701 -84.437 -32.917  1.00 30.130          H  
ATOM  13522  HB  THR A 887      16.851 -85.569 -33.217  1.00 42.410          H  
ATOM  13523  HG1 THR A 887      17.109 -87.101 -34.863  1.00 42.410          H  
ATOM  13524 1HG2 THR A 887      16.161 -87.864 -32.663  1.00 42.410          H  
ATOM  13525 2HG2 THR A 887      15.130 -86.675 -31.833  1.00 42.410          H  
ATOM  13526 3HG2 THR A 887      14.531 -87.532 -33.265  1.00 42.410          H  
ATOM  13527  N   GLU A 888      16.637 -83.207 -34.203  1.00 24.240          N  
ATOM  13528  CA  GLU A 888      17.443 -82.158 -34.821  1.00 24.060          C  
ATOM  13529  C   GLU A 888      18.916 -82.442 -34.573  1.00 24.050          C  
ATOM  13530  O   GLU A 888      19.301 -82.823 -33.469  1.00 23.670          O  
ATOM  13531  CB  GLU A 888      17.056 -80.786 -34.253  1.00 33.760          C  
ATOM  13532  CG  GLU A 888      17.830 -79.594 -34.799  1.00 33.760          C  
ATOM  13533  CD  GLU A 888      17.307 -78.275 -34.272  1.00 33.760          C  
ATOM  13534  OE1 GLU A 888      16.380 -78.291 -33.495  1.00 33.760          O  
ATOM  13535  OE2 GLU A 888      17.829 -77.257 -34.649  1.00 33.760          O  
ATOM  13536  H   GLU A 888      16.937 -83.553 -33.305  1.00 29.090          H  
ATOM  13537  HA  GLU A 888      17.267 -82.161 -35.896  1.00 28.870          H  
ATOM  13538 1HB  GLU A 888      16.030 -80.598 -34.500  1.00 40.510          H  
ATOM  13539 2HB  GLU A 888      17.142 -80.789 -33.168  1.00 40.510          H  
ATOM  13540 1HG  GLU A 888      18.881 -79.687 -34.516  1.00 40.510          H  
ATOM  13541 2HG  GLU A 888      17.771 -79.598 -35.887  1.00 40.510          H  
ATOM  13542  N   GLU A 889      19.731 -82.287 -35.611  1.00 24.550          N  
ATOM  13543  CA  GLU A 889      21.163 -82.512 -35.486  1.00 24.690          C  
ATOM  13544  C   GLU A 889      21.867 -81.236 -35.056  1.00 24.590          C  
ATOM  13545  O   GLU A 889      21.456 -80.140 -35.435  1.00 24.870          O  
ATOM  13546  CB  GLU A 889      21.744 -83.008 -36.806  1.00 34.510          C  
ATOM  13547  CG  GLU A 889      21.217 -84.361 -37.261  1.00 34.510          C  
ATOM  13548  CD  GLU A 889      21.841 -84.822 -38.554  1.00 34.510          C  
ATOM  13549  OE1 GLU A 889      22.565 -84.057 -39.144  1.00 34.510          O  
ATOM  13550  OE2 GLU A 889      21.594 -85.937 -38.949  1.00 34.510          O  
ATOM  13551  H   GLU A 889      19.351 -81.987 -36.497  1.00 29.460          H  
ATOM  13552  HA  GLU A 889      21.334 -83.271 -34.723  1.00 29.630          H  
ATOM  13553 1HB  GLU A 889      21.554 -82.277 -37.591  1.00 41.410          H  
ATOM  13554 2HB  GLU A 889      22.810 -83.105 -36.700  1.00 41.410          H  
ATOM  13555 1HG  GLU A 889      21.425 -85.096 -36.485  1.00 41.410          H  
ATOM  13556 2HG  GLU A 889      20.136 -84.299 -37.382  1.00 41.410          H  
ATOM  13557  N   GLY A 890      22.944 -81.378 -34.292  1.00 24.280          N  
ATOM  13558  CA  GLY A 890      23.718 -80.225 -33.855  1.00 24.230          C  
ATOM  13559  C   GLY A 890      25.220 -80.440 -33.957  1.00 24.710          C  
ATOM  13560  O   GLY A 890      25.903 -79.830 -33.141  1.00 24.840          O  
ATOM  13561  H   GLY A 890      23.219 -82.307 -34.006  1.00 29.140          H  
ATOM  13562 1HA  GLY A 890      23.440 -79.358 -34.457  1.00 29.080          H  
ATOM  13563 2HA  GLY A 890      23.453 -79.987 -32.824  1.00 29.080          H  
ATOM  13564  N   THR A 891      25.672 -80.445 -35.201  1.00 25.100          N  
ATOM  13565  CA  THR A 891      26.584 -81.494 -35.645  1.00 25.690          C  
ATOM  13566  C   THR A 891      28.016 -81.353 -35.085  1.00 25.670          C  
ATOM  13567  O   THR A 891      28.881 -82.169 -35.400  1.00 25.780          O  
ATOM  13568  CB  THR A 891      26.655 -81.495 -37.177  1.00 35.730          C  
ATOM  13569  OG1 THR A 891      27.126 -80.213 -37.624  1.00 35.730          O  
ATOM  13570  CG2 THR A 891      25.268 -81.751 -37.742  1.00 35.730          C  
ATOM  13571  H   THR A 891      25.929 -79.545 -35.584  1.00 30.120          H  
ATOM  13572  HA  THR A 891      26.189 -82.453 -35.310  1.00 30.830          H  
ATOM  13573  HB  THR A 891      27.340 -82.269 -37.521  1.00 42.880          H  
ATOM  13574  HG1 THR A 891      28.076 -80.151 -37.466  1.00 42.880          H  
ATOM  13575 1HG2 THR A 891      25.309 -81.745 -38.830  1.00 42.880          H  
ATOM  13576 2HG2 THR A 891      24.924 -82.721 -37.402  1.00 42.880          H  
ATOM  13577 3HG2 THR A 891      24.576 -80.981 -37.404  1.00 42.880          H  
ATOM  13578  N   SER A 892      28.289 -80.270 -34.337  1.00 25.630          N  
ATOM  13579  CA  SER A 892      29.597 -80.033 -33.733  1.00 25.740          C  
ATOM  13580  C   SER A 892      29.613 -80.607 -32.321  1.00 25.950          C  
ATOM  13581  O   SER A 892      30.675 -80.851 -31.736  1.00 25.950          O  
ATOM  13582  CB  SER A 892      29.906 -78.550 -33.681  1.00 35.990          C  
ATOM  13583  OG  SER A 892      29.026 -77.883 -32.818  1.00 35.990          O  
ATOM  13584  H   SER A 892      27.520 -79.665 -34.075  1.00 30.760          H  
ATOM  13585  HA  SER A 892      30.360 -80.540 -34.323  1.00 30.890          H  
ATOM  13586 1HB  SER A 892      30.930 -78.406 -33.342  1.00 43.190          H  
ATOM  13587 2HB  SER A 892      29.828 -78.128 -34.682  1.00 43.190          H  
ATOM  13588  HG  SER A 892      29.290 -76.958 -32.826  1.00 43.190          H  
ATOM  13589  N   THR A 893      28.415 -80.824 -31.780  1.00 26.200          N  
ATOM  13590  CA  THR A 893      28.214 -81.359 -30.448  1.00 26.510          C  
ATOM  13591  C   THR A 893      28.284 -82.873 -30.435  1.00 27.020          C  
ATOM  13592  O   THR A 893      28.141 -83.536 -31.467  1.00 27.370          O  
ATOM  13593  CB  THR A 893      26.825 -80.939 -29.923  1.00 36.990          C  
ATOM  13594  OG1 THR A 893      25.819 -81.458 -30.803  1.00 36.990          O  
ATOM  13595  CG2 THR A 893      26.694 -79.429 -29.864  1.00 36.990          C  
ATOM  13596  H   THR A 893      27.577 -80.573 -32.307  1.00 31.440          H  
ATOM  13597  HA  THR A 893      28.990 -80.979 -29.788  1.00 31.810          H  
ATOM  13598  HB  THR A 893      26.668 -81.354 -28.931  1.00 44.390          H  
ATOM  13599  HG1 THR A 893      24.970 -81.455 -30.352  1.00 44.390          H  
ATOM  13600 1HG2 THR A 893      25.700 -79.177 -29.515  1.00 44.390          H  
ATOM  13601 2HG2 THR A 893      27.423 -79.020 -29.194  1.00 44.390          H  
ATOM  13602 3HG2 THR A 893      26.839 -79.003 -30.853  1.00 44.390          H  
ATOM  13603  N   GLU A 894      28.450 -83.429 -29.244  1.00 27.120          N  
ATOM  13604  CA  GLU A 894      28.406 -84.867 -29.057  1.00 27.680          C  
ATOM  13605  C   GLU A 894      27.017 -85.201 -28.516  1.00 27.980          C  
ATOM  13606  O   GLU A 894      26.627 -84.613 -27.506  1.00 27.710          O  
ATOM  13607  CB  GLU A 894      29.486 -85.324 -28.074  1.00 38.530          C  
ATOM  13608  CG  GLU A 894      29.533 -86.831 -27.842  1.00 38.530          C  
ATOM  13609  CD  GLU A 894      30.606 -87.241 -26.880  1.00 38.530          C  
ATOM  13610  OE1 GLU A 894      31.295 -86.382 -26.386  1.00 38.530          O  
ATOM  13611  OE2 GLU A 894      30.744 -88.417 -26.641  1.00 38.530          O  
ATOM  13612  H   GLU A 894      28.591 -82.819 -28.440  1.00 32.540          H  
ATOM  13613  HA  GLU A 894      28.592 -85.337 -30.014  1.00 33.220          H  
ATOM  13614 1HB  GLU A 894      30.463 -85.009 -28.438  1.00 46.230          H  
ATOM  13615 2HB  GLU A 894      29.325 -84.843 -27.108  1.00 46.230          H  
ATOM  13616 1HG  GLU A 894      28.568 -87.163 -27.451  1.00 46.230          H  
ATOM  13617 2HG  GLU A 894      29.698 -87.329 -28.794  1.00 46.230          H  
ATOM  13618  N   PRO A 895      26.226 -86.064 -29.165  1.00 28.620          N  
ATOM  13619  CA  PRO A 895      24.891 -86.430 -28.740  1.00 29.020          C  
ATOM  13620  C   PRO A 895      24.990 -87.315 -27.520  1.00 29.080          C  
ATOM  13621  O   PRO A 895      25.987 -88.023 -27.374  1.00 28.840          O  
ATOM  13622  CB  PRO A 895      24.344 -87.184 -29.955  1.00 43.530          C  
ATOM  13623  CG  PRO A 895      25.575 -87.777 -30.616  1.00 43.530          C  
ATOM  13624  CD  PRO A 895      26.686 -86.756 -30.382  1.00 43.530          C  
ATOM  13625  HA  PRO A 895      24.309 -85.521 -28.524  1.00 34.820          H  
ATOM  13626 1HB  PRO A 895      23.627 -87.951 -29.625  1.00 52.240          H  
ATOM  13627 2HB  PRO A 895      23.796 -86.493 -30.612  1.00 52.240          H  
ATOM  13628 1HG  PRO A 895      25.810 -88.756 -30.163  1.00 52.240          H  
ATOM  13629 2HG  PRO A 895      25.384 -87.959 -31.684  1.00 52.240          H  
ATOM  13630 1HD  PRO A 895      27.619 -87.307 -30.191  1.00 52.240          H  
ATOM  13631 2HD  PRO A 895      26.768 -86.050 -31.232  1.00 52.240          H  
ATOM  13632  N   SER A 896      23.953 -87.336 -26.696  1.00 29.510          N  
ATOM  13633  CA  SER A 896      23.953 -88.256 -25.571  1.00 29.760          C  
ATOM  13634  C   SER A 896      22.536 -88.585 -25.108  1.00 29.660          C  
ATOM  13635  O   SER A 896      21.595 -87.802 -25.301  1.00 29.730          O  
ATOM  13636  CB  SER A 896      24.803 -87.696 -24.443  1.00 41.560          C  
ATOM  13637  OG  SER A 896      24.258 -86.537 -23.862  1.00 41.560          O  
ATOM  13638  H   SER A 896      23.164 -86.725 -26.847  1.00 35.410          H  
ATOM  13639  HA  SER A 896      24.416 -89.189 -25.899  1.00 35.710          H  
ATOM  13640 1HB  SER A 896      24.916 -88.445 -23.705  1.00 49.880          H  
ATOM  13641 2HB  SER A 896      25.799 -87.476 -24.822  1.00 49.880          H  
ATOM  13642  HG  SER A 896      24.941 -86.224 -23.261  1.00 49.880          H  
ATOM  13643  N   GLU A 897      22.384 -89.773 -24.530  1.00 29.590          N  
ATOM  13644  CA  GLU A 897      21.087 -90.220 -24.046  1.00 29.580          C  
ATOM  13645  C   GLU A 897      20.480 -89.272 -23.038  1.00 29.240          C  
ATOM  13646  O   GLU A 897      21.120 -88.882 -22.065  1.00 28.910          O  
ATOM  13647  CB  GLU A 897      21.182 -91.599 -23.398  1.00 41.420          C  
ATOM  13648  CG  GLU A 897      19.835 -92.183 -22.970  1.00 41.420          C  
ATOM  13649  CD  GLU A 897      19.956 -93.539 -22.388  1.00 41.420          C  
ATOM  13650  OE1 GLU A 897      20.926 -93.795 -21.736  1.00 41.420          O  
ATOM  13651  OE2 GLU A 897      19.075 -94.332 -22.588  1.00 41.420          O  
ATOM  13652  H   GLU A 897      23.210 -90.378 -24.450  1.00 35.510          H  
ATOM  13653  HA  GLU A 897      20.412 -90.287 -24.900  1.00 35.500          H  
ATOM  13654 1HB  GLU A 897      21.675 -92.300 -24.078  1.00 49.700          H  
ATOM  13655 2HB  GLU A 897      21.787 -91.526 -22.506  1.00 49.700          H  
ATOM  13656 1HG  GLU A 897      19.396 -91.539 -22.210  1.00 49.700          H  
ATOM  13657 2HG  GLU A 897      19.161 -92.204 -23.817  1.00 49.700          H  
ATOM  13658  N   GLY A 898      19.220 -88.914 -23.273  1.00 29.410          N  
ATOM  13659  CA  GLY A 898      18.461 -88.054 -22.373  1.00 29.590          C  
ATOM  13660  C   GLY A 898      18.733 -86.561 -22.544  1.00 29.550          C  
ATOM  13661  O   GLY A 898      18.118 -85.740 -21.858  1.00 29.510          O  
ATOM  13662  H   GLY A 898      18.770 -89.265 -24.107  1.00 35.290          H  
ATOM  13663 1HA  GLY A 898      17.398 -88.243 -22.518  1.00 35.510          H  
ATOM  13664 2HA  GLY A 898      18.688 -88.339 -21.347  1.00 35.510          H  
ATOM  13665  N   SER A 899      19.624 -86.203 -23.463  1.00 29.860          N  
ATOM  13666  CA  SER A 899      19.986 -84.813 -23.675  1.00 29.780          C  
ATOM  13667  C   SER A 899      19.257 -84.234 -24.877  1.00 30.250          C  
ATOM  13668  O   SER A 899      19.454 -84.660 -26.013  1.00 30.710          O  
ATOM  13669  CB  SER A 899      21.475 -84.732 -23.874  1.00 41.720          C  
ATOM  13670  OG  SER A 899      22.170 -85.116 -22.723  1.00 41.720          O  
ATOM  13671  H   SER A 899      20.117 -86.914 -24.011  1.00 35.830          H  
ATOM  13672  HA  SER A 899      19.714 -84.242 -22.789  1.00 35.740          H  
ATOM  13673 1HB  SER A 899      21.762 -85.369 -24.702  1.00 50.070          H  
ATOM  13674 2HB  SER A 899      21.741 -83.745 -24.125  1.00 50.070          H  
ATOM  13675  HG  SER A 899      23.011 -85.470 -23.045  1.00 50.070          H  
ATOM  13676  N   ALA A 900      18.400 -83.257 -24.631  1.00 30.240          N  
ATOM  13677  CA  ALA A 900      17.592 -82.673 -25.689  1.00 30.780          C  
ATOM  13678  C   ALA A 900      18.449 -82.098 -26.828  1.00 30.830          C  
ATOM  13679  O   ALA A 900      19.303 -81.240 -26.566  1.00 30.540          O  
ATOM  13680  CB  ALA A 900      16.754 -81.565 -25.122  1.00 42.880          C  
ATOM  13681  H   ALA A 900      18.288 -82.949 -23.674  1.00 36.290          H  
ATOM  13682  HA  ALA A 900      16.945 -83.462 -26.054  1.00 36.940          H  
ATOM  13683 1HB  ALA A 900      16.131 -81.149 -25.898  1.00 51.450          H  
ATOM  13684 2HB  ALA A 900      16.129 -81.953 -24.319  1.00 51.450          H  
ATOM  13685 3HB  ALA A 900      17.401 -80.783 -24.730  1.00 51.450          H  
ATOM  13686  N   PRO A 901      18.144 -82.409 -28.111  1.00 31.250          N  
ATOM  13687  CA  PRO A 901      18.866 -81.960 -29.300  1.00 31.470          C  
ATOM  13688  C   PRO A 901      18.804 -80.454 -29.505  1.00 31.320          C  
ATOM  13689  O   PRO A 901      19.633 -79.875 -30.201  1.00 31.520          O  
ATOM  13690  CB  PRO A 901      18.146 -82.701 -30.437  1.00 47.200          C  
ATOM  13691  CG  PRO A 901      16.762 -83.004 -29.912  1.00 47.200          C  
ATOM  13692  CD  PRO A 901      16.950 -83.246 -28.423  1.00 47.200          C  
ATOM  13693  HA  PRO A 901      19.912 -82.293 -29.226  1.00 37.760          H  
ATOM  13694 1HB  PRO A 901      18.127 -82.052 -31.325  1.00 56.650          H  
ATOM  13695 2HB  PRO A 901      18.717 -83.598 -30.720  1.00 56.650          H  
ATOM  13696 1HG  PRO A 901      16.082 -82.163 -30.129  1.00 56.650          H  
ATOM  13697 2HG  PRO A 901      16.346 -83.884 -30.431  1.00 56.650          H  
ATOM  13698 1HD  PRO A 901      16.042 -82.884 -27.914  1.00 56.650          H  
ATOM  13699 2HD  PRO A 901      17.158 -84.314 -28.217  1.00 56.650          H  
ATOM  13700  N   GLY A 902      17.812 -79.823 -28.887  1.00 31.050          N  
ATOM  13701  CA  GLY A 902      17.611 -78.398 -29.030  1.00 30.740          C  
ATOM  13702  C   GLY A 902      18.486 -77.555 -28.112  1.00 30.910          C  
ATOM  13703  O   GLY A 902      18.702 -76.382 -28.404  1.00 31.240          O  
ATOM  13704  H   GLY A 902      17.167 -80.335 -28.306  1.00 37.260          H  
ATOM  13705 1HA  GLY A 902      17.797 -78.120 -30.068  1.00 36.890          H  
ATOM  13706 2HA  GLY A 902      16.564 -78.161 -28.835  1.00 36.890          H  
ATOM  13707  N   THR A 903      18.951 -78.101 -26.980  1.00 30.780          N  
ATOM  13708  CA  THR A 903      19.729 -77.252 -26.081  1.00 31.010          C  
ATOM  13709  C   THR A 903      21.044 -77.894 -25.638  1.00 31.220          C  
ATOM  13710  O   THR A 903      21.889 -77.223 -25.032  1.00 31.170          O  
ATOM  13711  CB  THR A 903      18.948 -76.885 -24.805  1.00 43.320          C  
ATOM  13712  OG1 THR A 903      18.776 -78.058 -24.020  1.00 43.320          O  
ATOM  13713  CG2 THR A 903      17.567 -76.300 -25.178  1.00 43.320          C  
ATOM  13714  H   THR A 903      18.783 -79.078 -26.744  1.00 36.940          H  
ATOM  13715  HA  THR A 903      19.980 -76.331 -26.602  1.00 37.210          H  
ATOM  13716  HB  THR A 903      19.507 -76.149 -24.229  1.00 51.990          H  
ATOM  13717  HG1 THR A 903      19.644 -78.238 -23.619  1.00 51.990          H  
ATOM  13718 1HG2 THR A 903      17.015 -76.051 -24.271  1.00 51.990          H  
ATOM  13719 2HG2 THR A 903      17.704 -75.401 -25.780  1.00 51.990          H  
ATOM  13720 3HG2 THR A 903      16.999 -77.018 -25.747  1.00 51.990          H  
ATOM  13721  N   SER A 904      21.235 -79.191 -25.895  1.00 31.530          N  
ATOM  13722  CA  SER A 904      22.412 -79.894 -25.394  1.00 31.850          C  
ATOM  13723  C   SER A 904      23.707 -79.547 -26.118  1.00 31.970          C  
ATOM  13724  O   SER A 904      24.311 -80.358 -26.830  1.00 32.040          O  
ATOM  13725  CB  SER A 904      22.212 -81.378 -25.491  1.00 44.460          C  
ATOM  13726  OG  SER A 904      23.367 -82.035 -25.041  1.00 44.460          O  
ATOM  13727  H   SER A 904      20.538 -79.741 -26.394  1.00 37.840          H  
ATOM  13728  HA  SER A 904      22.535 -79.634 -24.343  1.00 38.220          H  
ATOM  13729 1HB  SER A 904      21.351 -81.659 -24.890  1.00 53.350          H  
ATOM  13730 2HB  SER A 904      21.999 -81.655 -26.524  1.00 53.350          H  
ATOM  13731  HG  SER A 904      23.248 -82.965 -25.232  1.00 53.350          H  
ATOM  13732  N   GLU A 905      24.188 -78.340 -25.881  1.00 32.100          N  
ATOM  13733  CA  GLU A 905      25.398 -77.855 -26.531  1.00 32.320          C  
ATOM  13734  C   GLU A 905      26.648 -78.381 -25.843  1.00 32.760          C  
ATOM  13735  O   GLU A 905      27.427 -77.622 -25.271  1.00 32.630          O  
ATOM  13736  CB  GLU A 905      25.417 -76.324 -26.580  1.00 45.160          C  
ATOM  13737  CG  GLU A 905      24.371 -75.721 -27.505  1.00 45.160          C  
ATOM  13738  CD  GLU A 905      24.674 -75.988 -28.958  1.00 45.160          C  
ATOM  13739  OE1 GLU A 905      25.785 -75.752 -29.364  1.00 45.160          O  
ATOM  13740  OE2 GLU A 905      23.804 -76.444 -29.655  1.00 45.160          O  
ATOM  13741  H   GLU A 905      23.627 -77.736 -25.285  1.00 38.520          H  
ATOM  13742  HA  GLU A 905      25.396 -78.214 -27.552  1.00 38.780          H  
ATOM  13743 1HB  GLU A 905      25.246 -75.929 -25.579  1.00 54.190          H  
ATOM  13744 2HB  GLU A 905      26.400 -75.980 -26.906  1.00 54.190          H  
ATOM  13745 1HG  GLU A 905      23.395 -76.144 -27.262  1.00 54.190          H  
ATOM  13746 2HG  GLU A 905      24.325 -74.645 -27.336  1.00 54.190          H  
ATOM  13747  N   SER A 906      26.858 -79.693 -25.967  1.00 33.380          N  
ATOM  13748  CA  SER A 906      27.946 -80.460 -25.342  1.00 33.910          C  
ATOM  13749  C   SER A 906      29.319 -80.052 -25.867  1.00 34.370          C  
ATOM  13750  O   SER A 906      30.355 -80.397 -25.298  1.00 34.940          O  
ATOM  13751  CB  SER A 906      27.714 -81.941 -25.556  1.00 47.260          C  
ATOM  13752  OG  SER A 906      27.880 -82.297 -26.894  1.00 47.260          O  
ATOM  13753  H   SER A 906      26.131 -80.206 -26.475  1.00 40.060          H  
ATOM  13754  HA  SER A 906      27.922 -80.264 -24.268  1.00 40.690          H  
ATOM  13755 1HB  SER A 906      28.397 -82.517 -24.935  1.00 56.710          H  
ATOM  13756 2HB  SER A 906      26.698 -82.189 -25.245  1.00 56.710          H  
ATOM  13757  HG  SER A 906      27.465 -83.203 -26.966  1.00 56.710          H  
ATOM  13758  N   ALA A 907      29.311 -79.318 -26.977  1.00 34.190          N  
ATOM  13759  CA  ALA A 907      30.494 -78.741 -27.596  1.00 34.240          C  
ATOM  13760  C   ALA A 907      31.165 -77.766 -26.618  1.00 33.760          C  
ATOM  13761  O   ALA A 907      32.369 -77.512 -26.723  1.00 33.500          O  
ATOM  13762  CB  ALA A 907      30.138 -78.028 -28.892  1.00 47.920          C  
ATOM  13763  H   ALA A 907      28.407 -79.143 -27.385  1.00 41.030          H  
ATOM  13764  HA  ALA A 907      31.196 -79.545 -27.813  1.00 41.090          H  
ATOM  13765 1HB  ALA A 907      31.043 -77.617 -29.336  1.00 57.500          H  
ATOM  13766 2HB  ALA A 907      29.691 -78.724 -29.591  1.00 57.500          H  
ATOM  13767 3HB  ALA A 907      29.438 -77.220 -28.682  1.00 57.500          H  
ATOM  13768  N   THR A 908      30.375 -77.172 -25.703  1.00 33.690          N  
ATOM  13769  CA  THR A 908      30.888 -76.247 -24.699  1.00 33.700          C  
ATOM  13770  C   THR A 908      30.494 -76.770 -23.297  1.00 33.850          C  
ATOM  13771  O   THR A 908      29.476 -76.311 -22.753  1.00 33.970          O  
ATOM  13772  CB  THR A 908      30.284 -74.847 -24.890  1.00 47.180          C  
ATOM  13773  OG1 THR A 908      28.865 -74.948 -24.827  1.00 47.180          O  
ATOM  13774  CG2 THR A 908      30.683 -74.286 -26.239  1.00 47.180          C  
ATOM  13775  H   THR A 908      29.372 -77.382 -25.669  1.00 40.430          H  
ATOM  13776  HA  THR A 908      31.967 -76.159 -24.787  1.00 40.440          H  
ATOM  13777  HB  THR A 908      30.634 -74.188 -24.100  1.00 56.610          H  
ATOM  13778  HG1 THR A 908      28.651 -75.345 -23.956  1.00 56.610          H  
ATOM  13779 1HG2 THR A 908      30.244 -73.299 -26.362  1.00 56.610          H  
ATOM  13780 2HG2 THR A 908      31.768 -74.214 -26.291  1.00 56.610          H  
ATOM  13781 3HG2 THR A 908      30.325 -74.941 -27.030  1.00 56.610          H  
ATOM  13782  N   PRO A 909      31.311 -77.660 -22.670  1.00 33.950          N  
ATOM  13783  CA  PRO A 909      31.072 -78.390 -21.422  1.00 34.190          C  
ATOM  13784  C   PRO A 909      30.814 -77.521 -20.203  1.00 34.200          C  
ATOM  13785  O   PRO A 909      30.293 -78.004 -19.203  1.00 34.130          O  
ATOM  13786  CB  PRO A 909      32.379 -79.168 -21.220  1.00 51.280          C  
ATOM  13787  CG  PRO A 909      32.967 -79.294 -22.587  1.00 51.280          C  
ATOM  13788  CD  PRO A 909      32.612 -78.010 -23.282  1.00 51.280          C  
ATOM  13789  HA  PRO A 909      30.228 -79.082 -21.577  1.00 41.030          H  
ATOM  13790 1HB  PRO A 909      33.033 -78.621 -20.521  1.00 61.540          H  
ATOM  13791 2HB  PRO A 909      32.164 -80.144 -20.760  1.00 61.540          H  
ATOM  13792 1HG  PRO A 909      34.052 -79.457 -22.527  1.00 61.540          H  
ATOM  13793 2HG  PRO A 909      32.540 -80.172 -23.105  1.00 61.540          H  
ATOM  13794 1HD  PRO A 909      33.361 -77.221 -23.094  1.00 61.540          H  
ATOM  13795 2HD  PRO A 909      32.521 -78.256 -24.331  1.00 61.540          H  
ATOM  13796  N   GLU A 910      31.227 -76.255 -20.262  1.00 34.350          N  
ATOM  13797  CA  GLU A 910      31.010 -75.352 -19.148  1.00 34.460          C  
ATOM  13798  C   GLU A 910      29.535 -74.964 -18.957  1.00 33.860          C  
ATOM  13799  O   GLU A 910      29.193 -74.374 -17.925  1.00 34.060          O  
ATOM  13800  CB  GLU A 910      31.869 -74.086 -19.317  1.00 48.200          C  
ATOM  13801  CG  GLU A 910      31.536 -73.197 -20.540  1.00 48.200          C  
ATOM  13802  CD  GLU A 910      32.270 -73.606 -21.792  1.00 48.200          C  
ATOM  13803  OE1 GLU A 910      32.718 -74.730 -21.853  1.00 48.200          O  
ATOM  13804  OE2 GLU A 910      32.383 -72.803 -22.685  1.00 48.200          O  
ATOM  13805  H   GLU A 910      31.701 -75.891 -21.087  1.00 41.220          H  
ATOM  13806  HA  GLU A 910      31.336 -75.858 -18.242  1.00 41.350          H  
ATOM  13807 1HB  GLU A 910      31.769 -73.467 -18.426  1.00 57.840          H  
ATOM  13808 2HB  GLU A 910      32.917 -74.374 -19.394  1.00 57.840          H  
ATOM  13809 1HG  GLU A 910      30.468 -73.229 -20.739  1.00 57.840          H  
ATOM  13810 2HG  GLU A 910      31.796 -72.168 -20.298  1.00 57.840          H  
ATOM  13811  N   SER A 911      28.668 -75.257 -19.942  1.00 33.180          N  
ATOM  13812  CA  SER A 911      27.256 -74.915 -19.829  1.00 32.660          C  
ATOM  13813  C   SER A 911      26.572 -75.915 -18.879  1.00 32.190          C  
ATOM  13814  O   SER A 911      27.097 -77.005 -18.647  1.00 32.140          O  
ATOM  13815  CB  SER A 911      26.613 -74.937 -21.219  1.00 45.930          C  
ATOM  13816  OG  SER A 911      26.512 -76.240 -21.726  1.00 45.930          O  
ATOM  13817  H   SER A 911      28.982 -75.734 -20.794  1.00 39.820          H  
ATOM  13818  HA  SER A 911      27.183 -73.912 -19.416  1.00 39.190          H  
ATOM  13819 1HB  SER A 911      25.649 -74.473 -21.216  1.00 55.120          H  
ATOM  13820 2HB  SER A 911      27.239 -74.351 -21.892  1.00 55.120          H  
ATOM  13821  HG  SER A 911      26.082 -76.158 -22.585  1.00 55.120          H  
ATOM  13822  N   GLY A 912      25.393 -75.591 -18.321  1.00 31.910          N  
ATOM  13823  CA  GLY A 912      24.644 -74.352 -18.501  1.00 31.620          C  
ATOM  13824  C   GLY A 912      23.426 -74.387 -17.586  1.00 31.800          C  
ATOM  13825  O   GLY A 912      23.332 -75.277 -16.745  1.00 31.690          O  
ATOM  13826  H   GLY A 912      24.985 -76.284 -17.709  1.00 38.290          H  
ATOM  13827 1HA  GLY A 912      25.276 -73.500 -18.250  1.00 37.940          H  
ATOM  13828 2HA  GLY A 912      24.321 -74.260 -19.530  1.00 37.940          H  
ATOM  13829  N   PRO A 913      22.474 -73.450 -17.750  1.00 32.120          N  
ATOM  13830  CA  PRO A 913      21.256 -73.267 -16.954  1.00 32.380          C  
ATOM  13831  C   PRO A 913      20.322 -74.484 -16.908  1.00 32.250          C  
ATOM  13832  O   PRO A 913      19.493 -74.594 -16.004  1.00 32.220          O  
ATOM  13833  CB  PRO A 913      20.563 -72.105 -17.681  1.00 48.570          C  
ATOM  13834  CG  PRO A 913      21.675 -71.360 -18.383  1.00 48.570          C  
ATOM  13835  CD  PRO A 913      22.646 -72.430 -18.813  1.00 48.570          C  
ATOM  13836  HA  PRO A 913      21.540 -72.969 -15.933  1.00 38.860          H  
ATOM  13837 1HB  PRO A 913      19.806 -72.502 -18.377  1.00 58.280          H  
ATOM  13838 2HB  PRO A 913      20.026 -71.480 -16.952  1.00 58.280          H  
ATOM  13839 1HG  PRO A 913      21.267 -70.790 -19.234  1.00 58.280          H  
ATOM  13840 2HG  PRO A 913      22.127 -70.625 -17.699  1.00 58.280          H  
ATOM  13841 1HD  PRO A 913      22.358 -72.835 -19.798  1.00 58.280          H  
ATOM  13842 2HD  PRO A 913      23.653 -71.997 -18.814  1.00 58.280          H  
ATOM  13843  N   GLY A 914      20.438 -75.381 -17.884  1.00 32.230          N  
ATOM  13844  CA  GLY A 914      19.604 -76.570 -17.939  1.00 32.180          C  
ATOM  13845  C   GLY A 914      19.469 -77.085 -19.365  1.00 31.550          C  
ATOM  13846  O   GLY A 914      19.940 -76.451 -20.309  1.00 31.180          O  
ATOM  13847  H   GLY A 914      21.126 -75.252 -18.607  1.00 38.680          H  
ATOM  13848 1HA  GLY A 914      20.038 -77.345 -17.307  1.00 38.620          H  
ATOM  13849 2HA  GLY A 914      18.619 -76.343 -17.535  1.00 38.620          H  
ATOM  13850  N   THR A 915      18.820 -78.242 -19.506  1.00 31.490          N  
ATOM  13851  CA  THR A 915      18.609 -78.900 -20.799  1.00 30.970          C  
ATOM  13852  C   THR A 915      17.125 -79.169 -21.005  1.00 31.500          C  
ATOM  13853  O   THR A 915      16.460 -79.668 -20.095  1.00 31.770          O  
ATOM  13854  CB  THR A 915      19.397 -80.237 -20.881  1.00 43.570          C  
ATOM  13855  OG1 THR A 915      20.793 -79.978 -20.724  1.00 43.570          O  
ATOM  13856  CG2 THR A 915      19.179 -80.937 -22.238  1.00 43.570          C  
ATOM  13857  H   THR A 915      18.452 -78.690 -18.678  1.00 37.790          H  
ATOM  13858  HA  THR A 915      18.950 -78.235 -21.585  1.00 37.160          H  
ATOM  13859  HB  THR A 915      19.066 -80.900 -20.083  1.00 52.280          H  
ATOM  13860  HG1 THR A 915      20.960 -79.687 -19.826  1.00 52.280          H  
ATOM  13861 1HG2 THR A 915      19.752 -81.859 -22.249  1.00 52.280          H  
ATOM  13862 2HG2 THR A 915      18.127 -81.166 -22.372  1.00 52.280          H  
ATOM  13863 3HG2 THR A 915      19.518 -80.298 -23.048  1.00 52.280          H  
ATOM  13864  N   SER A 916      16.604 -78.856 -22.190  1.00 31.720          N  
ATOM  13865  CA  SER A 916      15.184 -79.089 -22.459  1.00 32.320          C  
ATOM  13866  C   SER A 916      14.903 -79.161 -23.943  1.00 32.170          C  
ATOM  13867  O   SER A 916      15.740 -78.830 -24.772  1.00 31.930          O  
ATOM  13868  CB  SER A 916      14.316 -77.956 -21.956  1.00 45.010          C  
ATOM  13869  OG  SER A 916      14.457 -76.846 -22.807  1.00 45.010          O  
ATOM  13870  H   SER A 916      17.206 -78.453 -22.911  1.00 38.060          H  
ATOM  13871  HA  SER A 916      14.885 -80.031 -21.998  1.00 38.780          H  
ATOM  13872 1HB  SER A 916      13.274 -78.269 -21.925  1.00 54.010          H  
ATOM  13873 2HB  SER A 916      14.610 -77.686 -20.944  1.00 54.010          H  
ATOM  13874  HG  SER A 916      13.841 -76.164 -22.495  1.00 54.010          H  
ATOM  13875  N   GLU A 917      13.692 -79.576 -24.286  1.00 32.390          N  
ATOM  13876  CA  GLU A 917      13.229 -79.598 -25.673  1.00 32.370          C  
ATOM  13877  C   GLU A 917      12.339 -78.384 -25.963  1.00 32.740          C  
ATOM  13878  O   GLU A 917      11.606 -78.358 -26.951  1.00 33.120          O  
ATOM  13879  CB  GLU A 917      12.474 -80.896 -25.985  1.00 45.330          C  
ATOM  13880  CG  GLU A 917      13.323 -82.163 -25.900  1.00 45.330          C  
ATOM  13881  CD  GLU A 917      12.577 -83.408 -26.278  1.00 45.330          C  
ATOM  13882  OE1 GLU A 917      11.412 -83.306 -26.575  1.00 45.330          O  
ATOM  13883  OE2 GLU A 917      13.172 -84.461 -26.280  1.00 45.330          O  
ATOM  13884  H   GLU A 917      13.055 -79.870 -23.558  1.00 38.870          H  
ATOM  13885  HA  GLU A 917      14.095 -79.541 -26.332  1.00 38.840          H  
ATOM  13886 1HB  GLU A 917      11.639 -81.005 -25.294  1.00 54.390          H  
ATOM  13887 2HB  GLU A 917      12.060 -80.842 -26.992  1.00 54.390          H  
ATOM  13888 1HG  GLU A 917      14.156 -82.056 -26.580  1.00 54.390          H  
ATOM  13889 2HG  GLU A 917      13.714 -82.266 -24.891  1.00 54.390          H  
ATOM  13890  N   SER A 918      12.371 -77.400 -25.064  1.00 32.720          N  
ATOM  13891  CA  SER A 918      11.529 -76.208 -25.133  1.00 33.170          C  
ATOM  13892  C   SER A 918      12.008 -75.093 -26.064  1.00 33.680          C  
ATOM  13893  O   SER A 918      11.316 -74.084 -26.208  1.00 33.730          O  
ATOM  13894  CB  SER A 918      11.314 -75.632 -23.738  1.00 46.260          C  
ATOM  13895  OG  SER A 918      12.508 -75.138 -23.169  1.00 46.260          O  
ATOM  13896  H   SER A 918      13.028 -77.457 -24.288  1.00 39.260          H  
ATOM  13897  HA  SER A 918      10.553 -76.529 -25.500  1.00 39.800          H  
ATOM  13898 1HB  SER A 918      10.584 -74.826 -23.799  1.00 55.510          H  
ATOM  13899 2HB  SER A 918      10.894 -76.400 -23.092  1.00 55.510          H  
ATOM  13900  HG  SER A 918      12.233 -74.645 -22.384  1.00 55.510          H  
ATOM  13901  N   ALA A 919      13.183 -75.229 -26.681  1.00 34.130          N  
ATOM  13902  CA  ALA A 919      13.700 -74.136 -27.506  1.00 34.690          C  
ATOM  13903  C   ALA A 919      14.576 -74.562 -28.680  1.00 35.010          C  
ATOM  13904  O   ALA A 919      15.133 -75.661 -28.733  1.00 35.390          O  
ATOM  13905  CB  ALA A 919      14.516 -73.188 -26.638  1.00 48.340          C  
ATOM  13906  H   ALA A 919      13.705 -76.083 -26.554  1.00 40.960          H  
ATOM  13907  HA  ALA A 919      12.845 -73.595 -27.916  1.00 41.630          H  
ATOM  13908 1HB  ALA A 919      14.860 -72.344 -27.243  1.00 58.010          H  
ATOM  13909 2HB  ALA A 919      13.894 -72.820 -25.823  1.00 58.010          H  
ATOM  13910 3HB  ALA A 919      15.374 -73.720 -26.234  1.00 58.010          H  
ATOM  13911  N   THR A 920      14.681 -73.636 -29.625  1.00 34.760          N  
ATOM  13912  CA  THR A 920      15.567 -73.711 -30.785  1.00 35.160          C  
ATOM  13913  C   THR A 920      16.974 -73.318 -30.292  1.00 35.510          C  
ATOM  13914  O   THR A 920      17.091 -72.266 -29.651  1.00 35.220          O  
ATOM  13915  CB  THR A 920      15.077 -72.755 -31.919  1.00 49.060          C  
ATOM  13916  OG1 THR A 920      13.800 -73.170 -32.375  1.00 49.060          O  
ATOM  13917  CG2 THR A 920      16.007 -72.728 -33.114  1.00 49.060          C  
ATOM  13918  H   THR A 920      14.129 -72.785 -29.479  1.00 41.710          H  
ATOM  13919  HA  THR A 920      15.551 -74.727 -31.163  1.00 42.190          H  
ATOM  13920  HB  THR A 920      15.001 -71.758 -31.523  1.00 58.880          H  
ATOM  13921  HG1 THR A 920      13.070 -72.731 -31.899  1.00 58.880          H  
ATOM  13922 1HG2 THR A 920      15.602 -72.040 -33.855  1.00 58.880          H  
ATOM  13923 2HG2 THR A 920      16.997 -72.393 -32.821  1.00 58.880          H  
ATOM  13924 3HG2 THR A 920      16.062 -73.718 -33.550  1.00 58.880          H  
ATOM  13925  N   PRO A 921      18.076 -74.015 -30.681  1.00 36.200          N  
ATOM  13926  CA  PRO A 921      19.464 -73.779 -30.255  1.00 36.360          C  
ATOM  13927  C   PRO A 921      19.911 -72.318 -30.151  1.00 36.010          C  
ATOM  13928  O   PRO A 921      20.828 -72.020 -29.392  1.00 36.260          O  
ATOM  13929  CB  PRO A 921      20.264 -74.543 -31.314  1.00 54.540          C  
ATOM  13930  CG  PRO A 921      19.364 -75.696 -31.701  1.00 54.540          C  
ATOM  13931  CD  PRO A 921      17.958 -75.163 -31.634  1.00 54.540          C  
ATOM  13932  HA  PRO A 921      19.603 -74.266 -29.277  1.00 43.630          H  
ATOM  13933 1HB  PRO A 921      20.508 -73.880 -32.157  1.00 65.450          H  
ATOM  13934 2HB  PRO A 921      21.226 -74.884 -30.884  1.00 65.450          H  
ATOM  13935 1HG  PRO A 921      19.617 -76.076 -32.709  1.00 65.450          H  
ATOM  13936 2HG  PRO A 921      19.525 -76.537 -31.005  1.00 65.450          H  
ATOM  13937 1HD  PRO A 921      17.659 -74.875 -32.628  1.00 65.450          H  
ATOM  13938 2HD  PRO A 921      17.324 -75.963 -31.218  1.00 65.450          H  
ATOM  13939  N   GLU A 922      19.279 -71.384 -30.862  1.00 35.550          N  
ATOM  13940  CA  GLU A 922      19.736 -70.009 -30.734  1.00 35.310          C  
ATOM  13941  C   GLU A 922      18.688 -69.224 -29.944  1.00 34.890          C  
ATOM  13942  O   GLU A 922      18.429 -68.047 -30.201  1.00 34.890          O  
ATOM  13943  CB  GLU A 922      19.952 -69.389 -32.120  1.00 49.530          C  
ATOM  13944  CG  GLU A 922      21.039 -70.079 -32.951  1.00 49.530          C  
ATOM  13945  CD  GLU A 922      21.293 -69.416 -34.296  1.00 49.530          C  
ATOM  13946  OE1 GLU A 922      20.604 -68.479 -34.621  1.00 49.530          O  
ATOM  13947  OE2 GLU A 922      22.181 -69.855 -34.990  1.00 49.530          O  
ATOM  13948  H   GLU A 922      18.512 -71.608 -31.474  1.00 42.660          H  
ATOM  13949  HA  GLU A 922      20.676 -69.979 -30.184  1.00 42.370          H  
ATOM  13950 1HB  GLU A 922      19.020 -69.428 -32.684  1.00 59.440          H  
ATOM  13951 2HB  GLU A 922      20.229 -68.341 -32.011  1.00 59.440          H  
ATOM  13952 1HG  GLU A 922      21.965 -70.080 -32.377  1.00 59.440          H  
ATOM  13953 2HG  GLU A 922      20.748 -71.117 -33.112  1.00 59.440          H  
ATOM  13954  N   SER A 923      18.218 -69.889 -28.878  1.00 34.580          N  
ATOM  13955  CA  SER A 923      17.258 -69.434 -27.865  1.00 34.220          C  
ATOM  13956  C   SER A 923      15.954 -68.952 -28.475  1.00 34.060          C  
ATOM  13957  O   SER A 923      15.373 -67.956 -28.037  1.00 34.340          O  
ATOM  13958  CB  SER A 923      17.860 -68.324 -27.010  1.00 48.050          C  
ATOM  13959  OG  SER A 923      19.005 -68.759 -26.307  1.00 48.050          O  
ATOM  13960  H   SER A 923      18.495 -70.866 -28.826  1.00 41.500          H  
ATOM  13961  HA  SER A 923      17.031 -70.282 -27.217  1.00 41.060          H  
ATOM  13962 1HB  SER A 923      18.120 -67.478 -27.645  1.00 57.660          H  
ATOM  13963 2HB  SER A 923      17.112 -67.975 -26.300  1.00 57.660          H  
ATOM  13964  HG  SER A 923      19.280 -68.014 -25.768  1.00 57.660          H  
ATOM  13965  N   GLY A 924      15.494 -69.668 -29.489  1.00 33.680          N  
ATOM  13966  CA  GLY A 924      14.259 -69.299 -30.169  1.00 33.620          C  
ATOM  13967  C   GLY A 924      13.094 -70.207 -29.786  1.00 32.930          C  
ATOM  13968  O   GLY A 924      13.249 -71.098 -28.953  1.00 32.410          O  
ATOM  13969  H   GLY A 924      16.037 -70.498 -29.735  1.00 40.420          H  
ATOM  13970 1HA  GLY A 924      14.022 -68.263 -29.930  1.00 40.340          H  
ATOM  13971 2HA  GLY A 924      14.435 -69.351 -31.241  1.00 40.340          H  
ATOM  13972  N   PRO A 925      11.900 -69.967 -30.347  1.00 32.980          N  
ATOM  13973  CA  PRO A 925      10.664 -70.716 -30.170  1.00 32.430          C  
ATOM  13974  C   PRO A 925      10.733 -71.950 -31.029  1.00 31.820          C  
ATOM  13975  O   PRO A 925      11.544 -71.967 -31.955  1.00 31.980          O  
ATOM  13976  CB  PRO A 925       9.609 -69.743 -30.689  1.00 48.640          C  
ATOM  13977  CG  PRO A 925      10.326 -68.974 -31.775  1.00 48.640          C  
ATOM  13978  CD  PRO A 925      11.755 -68.814 -31.271  1.00 48.640          C  
ATOM  13979  HA  PRO A 925      10.520 -70.969 -29.109  1.00 38.920          H  
ATOM  13980 1HB  PRO A 925       8.744 -70.312 -31.082  1.00 58.370          H  
ATOM  13981 2HB  PRO A 925       9.237 -69.109 -29.873  1.00 58.370          H  
ATOM  13982 1HG  PRO A 925      10.275 -69.545 -32.721  1.00 58.370          H  
ATOM  13983 2HG  PRO A 925       9.821 -68.015 -31.958  1.00 58.370          H  
ATOM  13984 1HD  PRO A 925      12.432 -68.904 -32.129  1.00 58.370          H  
ATOM  13985 2HD  PRO A 925      11.866 -67.857 -30.738  1.00 58.370          H  
ATOM  13986  N   GLY A 926       9.876 -72.941 -30.807  1.00 31.180          N  
ATOM  13987  CA  GLY A 926       9.835 -73.989 -31.813  1.00 30.660          C  
ATOM  13988  C   GLY A 926       9.061 -73.397 -32.984  1.00 30.610          C  
ATOM  13989  O   GLY A 926       8.143 -72.600 -32.770  1.00 30.560          O  
ATOM  13990  H   GLY A 926       9.247 -72.942 -30.015  1.00 37.420          H  
ATOM  13991 1HA  GLY A 926      10.841 -74.272 -32.116  1.00 36.790          H  
ATOM  13992 2HA  GLY A 926       9.330 -74.872 -31.426  1.00 36.790          H  
ATOM  13993  N   THR A 927       9.394 -73.807 -34.204  1.00 30.690          N  
ATOM  13994  CA  THR A 927       8.717 -73.339 -35.407  1.00 30.730          C  
ATOM  13995  C   THR A 927       9.183 -74.035 -36.678  1.00 30.490          C  
ATOM  13996  O   THR A 927      10.383 -74.315 -36.850  1.00 30.340          O  
ATOM  13997  CB  THR A 927       8.882 -71.819 -35.591  1.00 43.010          C  
ATOM  13998  OG1 THR A 927       8.260 -71.438 -36.837  1.00 43.010          O  
ATOM  13999  CG2 THR A 927      10.376 -71.428 -35.580  1.00 43.010          C  
ATOM  14000  H   THR A 927      10.130 -74.501 -34.307  1.00 36.830          H  
ATOM  14001  HA  THR A 927       7.652 -73.548 -35.293  1.00 36.880          H  
ATOM  14002  HB  THR A 927       8.377 -71.294 -34.788  1.00 51.610          H  
ATOM  14003  HG1 THR A 927       8.159 -70.467 -36.856  1.00 51.610          H  
ATOM  14004 1HG2 THR A 927      10.467 -70.352 -35.714  1.00 51.610          H  
ATOM  14005 2HG2 THR A 927      10.828 -71.710 -34.628  1.00 51.610          H  
ATOM  14006 3HG2 THR A 927      10.891 -71.922 -36.372  1.00 51.610          H  
ATOM  14007  N   SER A 928       8.269 -74.173 -37.637  1.00 30.540          N  
ATOM  14008  CA  SER A 928       8.624 -74.697 -38.948  1.00 30.430          C  
ATOM  14009  C   SER A 928       9.597 -73.768 -39.675  1.00 30.340          C  
ATOM  14010  O   SER A 928      10.417 -74.218 -40.478  1.00 30.530          O  
ATOM  14011  CB  SER A 928       7.378 -74.867 -39.785  1.00 42.650          C  
ATOM  14012  OG  SER A 928       6.807 -73.623 -40.091  1.00 42.650          O  
ATOM  14013  H   SER A 928       7.303 -73.934 -37.447  1.00 36.650          H  
ATOM  14014  HA  SER A 928       9.093 -75.674 -38.813  1.00 36.520          H  
ATOM  14015 1HB  SER A 928       7.624 -75.396 -40.704  1.00 51.180          H  
ATOM  14016 2HB  SER A 928       6.658 -75.477 -39.240  1.00 51.180          H  
ATOM  14017  HG  SER A 928       6.007 -73.817 -40.587  1.00 51.180          H  
ATOM  14018  N   GLU A 929       9.584 -72.484 -39.308  1.00 30.160          N  
ATOM  14019  CA  GLU A 929      10.434 -71.460 -39.916  1.00 30.180          C  
ATOM  14020  C   GLU A 929      11.923 -71.711 -39.710  1.00 30.000          C  
ATOM  14021  O   GLU A 929      12.749 -71.228 -40.487  1.00 29.700          O  
ATOM  14022  CB  GLU A 929      10.080 -70.071 -39.371  1.00 42.240          C  
ATOM  14023  CG  GLU A 929       8.713 -69.542 -39.809  1.00 42.240          C  
ATOM  14024  CD  GLU A 929       8.379 -68.198 -39.211  1.00 42.240          C  
ATOM  14025  OE1 GLU A 929       9.118 -67.745 -38.370  1.00 42.240          O  
ATOM  14026  OE2 GLU A 929       7.387 -67.629 -39.597  1.00 42.240          O  
ATOM  14027  H   GLU A 929       8.887 -72.196 -38.621  1.00 36.190          H  
ATOM  14028  HA  GLU A 929      10.243 -71.462 -40.989  1.00 36.220          H  
ATOM  14029 1HB  GLU A 929      10.104 -70.093 -38.288  1.00 50.690          H  
ATOM  14030 2HB  GLU A 929      10.835 -69.355 -39.696  1.00 50.690          H  
ATOM  14031 1HG  GLU A 929       8.703 -69.457 -40.894  1.00 50.690          H  
ATOM  14032 2HG  GLU A 929       7.949 -70.264 -39.523  1.00 50.690          H  
ATOM  14033  N   SER A 930      12.273 -72.423 -38.641  1.00 30.240          N  
ATOM  14034  CA  SER A 930      13.659 -72.696 -38.312  1.00 30.220          C  
ATOM  14035  C   SER A 930      13.919 -74.187 -38.417  1.00 29.420          C  
ATOM  14036  O   SER A 930      14.923 -74.689 -37.911  1.00 29.430          O  
ATOM  14037  CB  SER A 930      14.004 -72.174 -36.923  1.00 42.320          C  
ATOM  14038  OG  SER A 930      13.885 -70.770 -36.858  1.00 42.320          O  
ATOM  14039  H   SER A 930      11.555 -72.840 -38.041  1.00 36.290          H  
ATOM  14040  HA  SER A 930      14.298 -72.190 -39.034  1.00 36.260          H  
ATOM  14041 1HB  SER A 930      13.339 -72.619 -36.194  1.00 50.780          H  
ATOM  14042 2HB  SER A 930      15.018 -72.469 -36.662  1.00 50.780          H  
ATOM  14043  HG  SER A 930      14.103 -70.525 -35.959  1.00 50.780          H  
ATOM  14044  N   ALA A 931      12.988 -74.900 -39.062  1.00 28.810          N  
ATOM  14045  CA  ALA A 931      13.049 -76.342 -39.246  1.00 28.120          C  
ATOM  14046  C   ALA A 931      13.263 -77.088 -37.936  1.00 27.930          C  
ATOM  14047  O   ALA A 931      14.074 -78.017 -37.882  1.00 27.530          O  
ATOM  14048  CB  ALA A 931      14.160 -76.696 -40.221  1.00 39.640          C  
ATOM  14049  H   ALA A 931      12.189 -74.421 -39.480  1.00 34.570          H  
ATOM  14050  HA  ALA A 931      12.091 -76.661 -39.659  1.00 33.740          H  
ATOM  14051 1HB  ALA A 931      14.169 -77.773 -40.379  1.00 47.570          H  
ATOM  14052 2HB  ALA A 931      13.984 -76.189 -41.169  1.00 47.570          H  
ATOM  14053 3HB  ALA A 931      15.121 -76.384 -39.816  1.00 47.570          H  
ATOM  14054  N   THR A 932      12.526 -76.718 -36.891  1.00 28.280          N  
ATOM  14055  CA  THR A 932      12.686 -77.383 -35.612  1.00 28.210          C  
ATOM  14056  C   THR A 932      11.977 -78.741 -35.689  1.00 27.980          C  
ATOM  14057  O   THR A 932      11.150 -78.937 -36.574  1.00 27.580          O  
ATOM  14058  CB  THR A 932      12.109 -76.470 -34.513  1.00 39.520          C  
ATOM  14059  OG1 THR A 932      10.713 -76.257 -34.748  1.00 39.520          O  
ATOM  14060  CG2 THR A 932      12.806 -75.138 -34.572  1.00 39.520          C  
ATOM  14061  H   THR A 932      11.848 -75.951 -36.970  1.00 33.940          H  
ATOM  14062  HA  THR A 932      13.753 -77.524 -35.440  1.00 33.850          H  
ATOM  14063  HB  THR A 932      12.249 -76.883 -33.537  1.00 47.430          H  
ATOM  14064  HG1 THR A 932      10.230 -77.094 -34.714  1.00 47.430          H  
ATOM  14065 1HG2 THR A 932      12.393 -74.486 -33.826  1.00 47.430          H  
ATOM  14066 2HG2 THR A 932      13.873 -75.270 -34.394  1.00 47.430          H  
ATOM  14067 3HG2 THR A 932      12.659 -74.695 -35.544  1.00 47.430          H  
ATOM  14068  N   PRO A 933      12.226 -79.702 -34.768  1.00 28.270          N  
ATOM  14069  CA  PRO A 933      11.599 -81.020 -34.737  1.00 28.200          C  
ATOM  14070  C   PRO A 933      10.072 -81.067 -34.807  1.00 28.390          C  
ATOM  14071  O   PRO A 933       9.521 -81.993 -35.402  1.00 28.700          O  
ATOM  14072  CB  PRO A 933      12.059 -81.556 -33.378  1.00 42.300          C  
ATOM  14073  CG  PRO A 933      13.384 -80.911 -33.153  1.00 42.300          C  
ATOM  14074  CD  PRO A 933      13.233 -79.507 -33.697  1.00 42.300          C  
ATOM  14075  HA  PRO A 933      12.036 -81.628 -35.544  1.00 33.840          H  
ATOM  14076 1HB  PRO A 933      11.319 -81.328 -32.601  1.00 50.760          H  
ATOM  14077 2HB  PRO A 933      12.140 -82.648 -33.422  1.00 50.760          H  
ATOM  14078 1HG  PRO A 933      13.657 -80.938 -32.088  1.00 50.760          H  
ATOM  14079 2HG  PRO A 933      14.138 -81.489 -33.680  1.00 50.760          H  
ATOM  14080 1HD  PRO A 933      12.870 -78.865 -32.899  1.00 50.760          H  
ATOM  14081 2HD  PRO A 933      14.196 -79.177 -34.097  1.00 50.760          H  
ATOM  14082  N   GLU A 934       9.388 -80.083 -34.209  1.00 28.270          N  
ATOM  14083  CA  GLU A 934       7.921 -80.059 -34.176  1.00 28.500          C  
ATOM  14084  C   GLU A 934       7.370 -81.456 -33.863  1.00 28.530          C  
ATOM  14085  O   GLU A 934       6.524 -81.985 -34.586  1.00 29.000          O  
ATOM  14086  CB  GLU A 934       7.304 -79.513 -35.479  1.00 39.810          C  
ATOM  14087  CG  GLU A 934       7.662 -78.043 -35.824  1.00 39.810          C  
ATOM  14088  CD  GLU A 934       6.809 -77.468 -36.968  1.00 39.810          C  
ATOM  14089  OE1 GLU A 934       6.799 -78.025 -38.043  1.00 39.810          O  
ATOM  14090  OE2 GLU A 934       6.161 -76.465 -36.739  1.00 39.810          O  
ATOM  14091  H   GLU A 934       9.882 -79.354 -33.719  1.00 33.920          H  
ATOM  14092  HA  GLU A 934       7.611 -79.395 -33.369  1.00 34.200          H  
ATOM  14093 1HB  GLU A 934       7.628 -80.133 -36.316  1.00 47.770          H  
ATOM  14094 2HB  GLU A 934       6.218 -79.585 -35.421  1.00 47.770          H  
ATOM  14095 1HG  GLU A 934       7.532 -77.424 -34.939  1.00 47.770          H  
ATOM  14096 2HG  GLU A 934       8.712 -77.999 -36.111  1.00 47.770          H  
ATOM  14097  N   SER A 935       7.816 -82.021 -32.733  1.00 28.070          N  
ATOM  14098  CA  SER A 935       7.435 -83.364 -32.300  1.00 28.040          C  
ATOM  14099  C   SER A 935       5.993 -83.463 -31.810  1.00 27.920          C  
ATOM  14100  O   SER A 935       5.454 -84.562 -31.657  1.00 27.400          O  
ATOM  14101  CB  SER A 935       8.357 -83.828 -31.192  1.00 39.270          C  
ATOM  14102  OG  SER A 935       8.163 -83.064 -30.033  1.00 39.270          O  
ATOM  14103  H   SER A 935       8.481 -81.511 -32.171  1.00 33.680          H  
ATOM  14104  HA  SER A 935       7.547 -84.033 -33.154  1.00 33.650          H  
ATOM  14105 1HB  SER A 935       8.161 -84.877 -30.975  1.00 47.120          H  
ATOM  14106 2HB  SER A 935       9.397 -83.748 -31.519  1.00 47.120          H  
ATOM  14107  HG  SER A 935       8.690 -83.484 -29.341  1.00 47.120          H  
ATOM  14108  N   GLY A 936       5.374 -82.319 -31.558  1.00 28.450          N  
ATOM  14109  CA  GLY A 936       4.010 -82.259 -31.077  1.00 28.410          C  
ATOM  14110  C   GLY A 936       3.617 -80.810 -30.812  1.00 27.730          C  
ATOM  14111  O   GLY A 936       4.412 -79.902 -31.062  1.00 27.390          O  
ATOM  14112  H   GLY A 936       5.889 -81.468 -31.716  1.00 34.140          H  
ATOM  14113 1HA  GLY A 936       3.366 -82.699 -31.835  1.00 34.090          H  
ATOM  14114 2HA  GLY A 936       3.918 -82.852 -30.167  1.00 34.090          H  
ATOM  14115  N   PRO A 937       2.383 -80.563 -30.346  1.00 27.590          N  
ATOM  14116  CA  PRO A 937       1.829 -79.258 -30.042  1.00 27.050          C  
ATOM  14117  C   PRO A 937       2.669 -78.567 -28.984  1.00 27.120          C  
ATOM  14118  O   PRO A 937       3.186 -79.224 -28.083  1.00 27.410          O  
ATOM  14119  CB  PRO A 937       0.434 -79.601 -29.495  1.00 40.580          C  
ATOM  14120  CG  PRO A 937       0.112 -80.958 -30.079  1.00 40.580          C  
ATOM  14121  CD  PRO A 937       1.440 -81.681 -30.119  1.00 40.580          C  
ATOM  14122  HA  PRO A 937       1.772 -78.656 -30.961  1.00 32.460          H  
ATOM  14123 1HB  PRO A 937       0.454 -79.606 -28.394  1.00 48.690          H  
ATOM  14124 2HB  PRO A 937      -0.288 -78.827 -29.797  1.00 48.690          H  
ATOM  14125 1HG  PRO A 937      -0.634 -81.476 -29.450  1.00 48.690          H  
ATOM  14126 2HG  PRO A 937      -0.342 -80.845 -31.076  1.00 48.690          H  
ATOM  14127 1HD  PRO A 937       1.646 -82.171 -29.153  1.00 48.690          H  
ATOM  14128 2HD  PRO A 937       1.413 -82.390 -30.949  1.00 48.690          H  
ATOM  14129  N   GLY A 938       2.766 -77.243 -29.068  1.00 26.940          N  
ATOM  14130  CA  GLY A 938       3.515 -76.463 -28.085  1.00 27.080          C  
ATOM  14131  C   GLY A 938       2.560 -75.729 -27.156  1.00 27.480          C  
ATOM  14132  O   GLY A 938       2.954 -74.829 -26.411  1.00 27.800          O  
ATOM  14133  H   GLY A 938       2.318 -76.756 -29.832  1.00 32.330          H  
ATOM  14134 1HA  GLY A 938       4.163 -77.122 -27.507  1.00 32.500          H  
ATOM  14135 2HA  GLY A 938       4.156 -75.747 -28.599  1.00 32.500          H  
ATOM  14136  N   SER A 939       1.293 -76.101 -27.246  1.00 27.540          N  
ATOM  14137  CA  SER A 939       0.221 -75.488 -26.488  1.00 28.050          C  
ATOM  14138  C   SER A 939       0.035 -76.118 -25.117  1.00 28.190          C  
ATOM  14139  O   SER A 939       0.292 -77.307 -24.909  1.00 28.580          O  
ATOM  14140  CB  SER A 939      -1.082 -75.607 -27.258  1.00 39.070          C  
ATOM  14141  OG  SER A 939      -1.042 -74.887 -28.469  1.00 39.070          O  
ATOM  14142  H   SER A 939       1.067 -76.850 -27.879  1.00 33.050          H  
ATOM  14143  HA  SER A 939       0.457 -74.433 -26.350  1.00 33.660          H  
ATOM  14144 1HB  SER A 939      -1.283 -76.657 -27.462  1.00 46.880          H  
ATOM  14145 2HB  SER A 939      -1.900 -75.237 -26.636  1.00 46.880          H  
ATOM  14146  HG  SER A 939      -1.913 -74.988 -28.863  1.00 46.880          H  
ATOM  14147  N   GLU A 940      -0.458 -75.317 -24.187  1.00 27.950          N  
ATOM  14148  CA  GLU A 940      -0.843 -75.798 -22.875  1.00 28.150          C  
ATOM  14149  C   GLU A 940      -2.007 -76.779 -23.089  1.00 28.090          C  
ATOM  14150  O   GLU A 940      -2.826 -76.520 -23.972  1.00 27.690          O  
ATOM  14151  CB  GLU A 940      -1.269 -74.623 -21.978  1.00 39.330          C  
ATOM  14152  CG  GLU A 940      -1.589 -74.990 -20.521  1.00 39.330          C  
ATOM  14153  CD  GLU A 940      -1.909 -73.792 -19.650  1.00 39.330          C  
ATOM  14154  OE1 GLU A 940      -1.862 -72.695 -20.149  1.00 39.330          O  
ATOM  14155  OE2 GLU A 940      -2.199 -73.984 -18.477  1.00 39.330          O  
ATOM  14156  H   GLU A 940      -0.600 -74.343 -24.416  1.00 33.540          H  
ATOM  14157  HA  GLU A 940       0.015 -76.277 -22.424  1.00 33.780          H  
ATOM  14158 1HB  GLU A 940      -0.479 -73.872 -21.966  1.00 47.200          H  
ATOM  14159 2HB  GLU A 940      -2.159 -74.153 -22.399  1.00 47.200          H  
ATOM  14160 1HG  GLU A 940      -2.446 -75.667 -20.504  1.00 47.200          H  
ATOM  14161 2HG  GLU A 940      -0.736 -75.510 -20.097  1.00 47.200          H  
ATOM  14162  N   PRO A 941      -2.085 -77.920 -22.373  1.00 28.540          N  
ATOM  14163  CA  PRO A 941      -3.189 -78.873 -22.427  1.00 28.620          C  
ATOM  14164  C   PRO A 941      -4.492 -78.163 -22.086  1.00 28.600          C  
ATOM  14165  O   PRO A 941      -4.479 -77.166 -21.369  1.00 28.620          O  
ATOM  14166  CB  PRO A 941      -2.811 -79.906 -21.358  1.00 42.930          C  
ATOM  14167  CG  PRO A 941      -1.297 -79.828 -21.263  1.00 42.930          C  
ATOM  14168  CD  PRO A 941      -0.955 -78.368 -21.517  1.00 42.930          C  
ATOM  14169  HA  PRO A 941      -3.240 -79.325 -23.429  1.00 34.340          H  
ATOM  14170 1HB  PRO A 941      -3.325 -79.666 -20.416  1.00 51.520          H  
ATOM  14171 2HB  PRO A 941      -3.172 -80.901 -21.670  1.00 51.520          H  
ATOM  14172 1HG  PRO A 941      -0.961 -80.173 -20.270  1.00 51.520          H  
ATOM  14173 2HG  PRO A 941      -0.836 -80.501 -22.002  1.00 51.520          H  
ATOM  14174 1HD  PRO A 941      -0.910 -77.806 -20.581  1.00 51.520          H  
ATOM  14175 2HD  PRO A 941      -0.005 -78.358 -22.074  1.00 51.520          H  
ATOM  14176  N   ALA A 942      -5.608 -78.657 -22.619  1.00 28.690          N  
ATOM  14177  CA  ALA A 942      -6.898 -78.015 -22.395  1.00 28.800          C  
ATOM  14178  C   ALA A 942      -7.198 -77.883 -20.910  1.00 29.040          C  
ATOM  14179  O   ALA A 942      -6.917 -78.782 -20.114  1.00 29.370          O  
ATOM  14180  CB  ALA A 942      -8.012 -78.803 -23.073  1.00 40.280          C  
ATOM  14181  H   ALA A 942      -5.551 -79.505 -23.188  1.00 34.430          H  
ATOM  14182  HA  ALA A 942      -6.854 -77.013 -22.822  1.00 34.560          H  
ATOM  14183 1HB  ALA A 942      -8.969 -78.302 -22.918  1.00 48.330          H  
ATOM  14184 2HB  ALA A 942      -7.814 -78.877 -24.139  1.00 48.330          H  
ATOM  14185 3HB  ALA A 942      -8.057 -79.804 -22.647  1.00 48.330          H  
ATOM  14186  N   THR A 943      -7.830 -76.760 -20.562  1.00 28.950          N  
ATOM  14187  CA  THR A 943      -8.214 -76.426 -19.197  1.00 29.260          C  
ATOM  14188  C   THR A 943      -9.725 -76.312 -19.077  1.00 29.240          C  
ATOM  14189  O   THR A 943     -10.239 -75.632 -18.187  1.00 29.110          O  
ATOM  14190  CB  THR A 943      -7.595 -75.088 -18.766  1.00 40.840          C  
ATOM  14191  OG1 THR A 943      -8.047 -74.050 -19.652  1.00 40.840          O  
ATOM  14192  CG2 THR A 943      -6.076 -75.192 -18.846  1.00 40.840          C  
ATOM  14193  H   THR A 943      -8.014 -76.067 -21.274  1.00 34.740          H  
ATOM  14194  HA  THR A 943      -7.870 -77.216 -18.529  1.00 35.110          H  
ATOM  14195  HB  THR A 943      -7.891 -74.852 -17.745  1.00 49.010          H  
ATOM  14196  HG1 THR A 943      -8.962 -73.824 -19.421  1.00 49.010          H  
ATOM  14197 1HG2 THR A 943      -5.622 -74.250 -18.543  1.00 49.010          H  
ATOM  14198 2HG2 THR A 943      -5.747 -75.982 -18.187  1.00 49.010          H  
ATOM  14199 3HG2 THR A 943      -5.767 -75.424 -19.863  1.00 49.010          H  
ATOM  14200  N   SER A 944     -10.430 -76.931 -20.012  1.00 29.450          N  
ATOM  14201  CA  SER A 944     -11.887 -76.902 -20.064  1.00 29.530          C  
ATOM  14202  C   SER A 944     -12.440 -78.159 -20.703  1.00 29.130          C  
ATOM  14203  O   SER A 944     -11.822 -78.745 -21.596  1.00 28.750          O  
ATOM  14204  CB  SER A 944     -12.381 -75.693 -20.833  1.00 41.310          C  
ATOM  14205  OG  SER A 944     -13.789 -75.688 -20.918  1.00 41.310          O  
ATOM  14206  H   SER A 944      -9.933 -77.464 -20.711  1.00 35.340          H  
ATOM  14207  HA  SER A 944     -12.269 -76.846 -19.044  1.00 35.440          H  
ATOM  14208 1HB  SER A 944     -12.043 -74.789 -20.331  1.00 49.570          H  
ATOM  14209 2HB  SER A 944     -11.955 -75.694 -21.839  1.00 49.570          H  
ATOM  14210  HG  SER A 944     -14.007 -76.209 -21.733  1.00 49.570          H  
ATOM  14211  N   GLY A 945     -13.576 -78.609 -20.181  1.00 29.290          N  
ATOM  14212  CA  GLY A 945     -14.267 -79.775 -20.711  1.00 29.030          C  
ATOM  14213  C   GLY A 945     -15.260 -80.328 -19.697  1.00 29.390          C  
ATOM  14214  O   GLY A 945     -15.338 -79.849 -18.565  1.00 29.700          O  
ATOM  14215  H   GLY A 945     -13.993 -78.092 -19.418  1.00 35.150          H  
ATOM  14216 1HA  GLY A 945     -14.789 -79.487 -21.614  1.00 34.840          H  
ATOM  14217 2HA  GLY A 945     -13.543 -80.545 -20.981  1.00 34.840          H  
ATOM  14218  N   SER A 946     -16.008 -81.365 -20.084  1.00 29.400          N  
ATOM  14219  CA  SER A 946     -17.000 -81.988 -19.207  1.00 29.840          C  
ATOM  14220  C   SER A 946     -16.330 -82.791 -18.096  1.00 30.050          C  
ATOM  14221  O   SER A 946     -16.973 -83.198 -17.126  1.00 29.930          O  
ATOM  14222  CB  SER A 946     -17.937 -82.865 -20.015  1.00 41.600          C  
ATOM  14223  OG  SER A 946     -17.257 -83.955 -20.567  1.00 41.600          O  
ATOM  14224  H   SER A 946     -15.884 -81.760 -21.007  1.00 35.280          H  
ATOM  14225  HA  SER A 946     -17.591 -81.198 -18.741  1.00 35.810          H  
ATOM  14226 1HB  SER A 946     -18.740 -83.222 -19.371  1.00 49.920          H  
ATOM  14227 2HB  SER A 946     -18.392 -82.276 -20.809  1.00 49.920          H  
ATOM  14228  HG  SER A 946     -17.924 -84.489 -21.007  1.00 49.920          H  
ATOM  14229  N   GLU A 947     -15.029 -83.023 -18.257  1.00 30.260          N  
ATOM  14230  CA  GLU A 947     -14.196 -83.716 -17.295  1.00 30.580          C  
ATOM  14231  C   GLU A 947     -14.022 -82.924 -15.996  1.00 31.100          C  
ATOM  14232  O   GLU A 947     -13.702 -83.503 -14.956  1.00 31.430          O  
ATOM  14233  CB  GLU A 947     -12.813 -83.981 -17.897  1.00 42.680          C  
ATOM  14234  CG  GLU A 947     -12.812 -84.888 -19.124  1.00 42.680          C  
ATOM  14235  CD  GLU A 947     -13.097 -84.153 -20.415  1.00 42.680          C  
ATOM  14236  OE1 GLU A 947     -13.395 -82.973 -20.367  1.00 42.680          O  
ATOM  14237  OE2 GLU A 947     -13.017 -84.764 -21.450  1.00 42.680          O  
ATOM  14238  H   GLU A 947     -14.590 -82.688 -19.117  1.00 36.310          H  
ATOM  14239  HA  GLU A 947     -14.669 -84.668 -17.055  1.00 36.700          H  
ATOM  14240 1HB  GLU A 947     -12.356 -83.031 -18.177  1.00 51.220          H  
ATOM  14241 2HB  GLU A 947     -12.174 -84.439 -17.144  1.00 51.220          H  
ATOM  14242 1HG  GLU A 947     -11.841 -85.375 -19.203  1.00 51.220          H  
ATOM  14243 2HG  GLU A 947     -13.566 -85.661 -18.983  1.00 51.220          H  
ATOM  14244  N   THR A 948     -14.214 -81.597 -16.053  1.00 31.230          N  
ATOM  14245  CA  THR A 948     -14.024 -80.710 -14.904  1.00 31.700          C  
ATOM  14246  C   THR A 948     -15.209 -79.757 -14.680  1.00 32.430          C  
ATOM  14247  O   THR A 948     -15.067 -78.568 -14.976  1.00 32.570          O  
ATOM  14248  CB  THR A 948     -12.783 -79.825 -15.073  1.00 44.190          C  
ATOM  14249  OG1 THR A 948     -12.923 -79.067 -16.265  1.00 44.190          O  
ATOM  14250  CG2 THR A 948     -11.536 -80.682 -15.165  1.00 44.190          C  
ATOM  14251  H   THR A 948     -14.490 -81.169 -16.941  1.00 37.480          H  
ATOM  14252  HA  THR A 948     -13.893 -81.322 -14.017  1.00 38.040          H  
ATOM  14253  HB  THR A 948     -12.698 -79.147 -14.227  1.00 53.030          H  
ATOM  14254  HG1 THR A 948     -13.678 -78.449 -16.127  1.00 53.030          H  
ATOM  14255 1HG2 THR A 948     -10.666 -80.039 -15.290  1.00 53.030          H  
ATOM  14256 2HG2 THR A 948     -11.431 -81.267 -14.253  1.00 53.030          H  
ATOM  14257 3HG2 THR A 948     -11.611 -81.352 -16.018  1.00 53.030          H  
ATOM  14258  N   PRO A 949     -16.385 -80.228 -14.219  1.00 32.980          N  
ATOM  14259  CA  PRO A 949     -17.626 -79.477 -14.072  1.00 33.250          C  
ATOM  14260  C   PRO A 949     -17.487 -78.307 -13.101  1.00 33.040          C  
ATOM  14261  O   PRO A 949     -16.640 -78.336 -12.204  1.00 33.070          O  
ATOM  14262  CB  PRO A 949     -18.585 -80.520 -13.473  1.00 49.880          C  
ATOM  14263  CG  PRO A 949     -17.990 -81.845 -13.836  1.00 49.880          C  
ATOM  14264  CD  PRO A 949     -16.509 -81.627 -13.762  1.00 49.880          C  
ATOM  14265  HA  PRO A 949     -17.967 -79.134 -15.058  1.00 39.900          H  
ATOM  14266 1HB  PRO A 949     -18.658 -80.386 -12.384  1.00 59.850          H  
ATOM  14267 2HB  PRO A 949     -19.594 -80.378 -13.880  1.00 59.850          H  
ATOM  14268 1HG  PRO A 949     -18.332 -82.622 -13.136  1.00 59.850          H  
ATOM  14269 2HG  PRO A 949     -18.310 -82.159 -14.844  1.00 59.850          H  
ATOM  14270 1HD  PRO A 949     -16.159 -81.733 -12.723  1.00 59.850          H  
ATOM  14271 2HD  PRO A 949     -16.061 -82.340 -14.418  1.00 59.850          H  
ATOM  14272  N   GLY A 950     -18.322 -77.287 -13.277  1.00 32.930          N  
ATOM  14273  CA  GLY A 950     -18.341 -76.156 -12.358  1.00 32.780          C  
ATOM  14274  C   GLY A 950     -19.379 -75.124 -12.773  1.00 33.470          C  
ATOM  14275  O   GLY A 950     -19.950 -75.206 -13.858  1.00 33.990          O  
ATOM  14276  H   GLY A 950     -18.974 -77.300 -14.050  1.00 39.520          H  
ATOM  14277 1HA  GLY A 950     -18.564 -76.506 -11.352  1.00 39.340          H  
ATOM  14278 2HA  GLY A 950     -17.354 -75.697 -12.326  1.00 39.340          H  
ATOM  14279  N   SER A 951     -19.591 -74.130 -11.910  1.00 33.560          N  
ATOM  14280  CA  SER A 951     -20.577 -73.064 -12.109  1.00 34.090          C  
ATOM  14281  C   SER A 951     -20.172 -71.902 -13.020  1.00 33.930          C  
ATOM  14282  O   SER A 951     -21.010 -71.068 -13.368  1.00 33.890          O  
ATOM  14283  CB  SER A 951     -20.987 -72.549 -10.745  1.00 47.510          C  
ATOM  14284  OG  SER A 951     -19.891 -71.984 -10.064  1.00 47.510          O  
ATOM  14285  H   SER A 951     -19.072 -74.118 -11.042  1.00 40.270          H  
ATOM  14286  HA  SER A 951     -21.456 -73.522 -12.552  1.00 40.910          H  
ATOM  14287 1HB  SER A 951     -21.766 -71.798 -10.862  1.00 57.020          H  
ATOM  14288 2HB  SER A 951     -21.408 -73.356 -10.170  1.00 57.020          H  
ATOM  14289  HG  SER A 951     -20.185 -71.842  -9.139  1.00 57.020          H  
ATOM  14290  N   GLU A 952     -18.900 -71.817 -13.377  1.00 33.920          N  
ATOM  14291  CA  GLU A 952     -18.415 -70.728 -14.219  1.00 33.920          C  
ATOM  14292  C   GLU A 952     -19.060 -70.793 -15.626  1.00 33.860          C  
ATOM  14293  O   GLU A 952     -19.059 -71.866 -16.227  1.00 33.840          O  
ATOM  14294  CB  GLU A 952     -16.892 -70.815 -14.326  1.00 47.490          C  
ATOM  14295  CG  GLU A 952     -16.224 -69.661 -15.057  1.00 47.490          C  
ATOM  14296  CD  GLU A 952     -14.726 -69.774 -15.046  1.00 47.490          C  
ATOM  14297  OE1 GLU A 952     -14.231 -70.761 -14.557  1.00 47.490          O  
ATOM  14298  OE2 GLU A 952     -14.073 -68.867 -15.503  1.00 47.490          O  
ATOM  14299  H   GLU A 952     -18.266 -72.535 -13.059  1.00 40.700          H  
ATOM  14300  HA  GLU A 952     -18.647 -69.801 -13.716  1.00 40.700          H  
ATOM  14301 1HB  GLU A 952     -16.464 -70.866 -13.325  1.00 56.990          H  
ATOM  14302 2HB  GLU A 952     -16.620 -71.735 -14.844  1.00 56.990          H  
ATOM  14303 1HG  GLU A 952     -16.568 -69.644 -16.094  1.00 56.990          H  
ATOM  14304 2HG  GLU A 952     -16.518 -68.724 -14.589  1.00 56.990          H  
ATOM  14305  N   PRO A 953     -19.599 -69.685 -16.191  1.00 33.870          N  
ATOM  14306  CA  PRO A 953     -20.155 -69.601 -17.544  1.00 33.940          C  
ATOM  14307  C   PRO A 953     -19.106 -69.927 -18.600  1.00 34.190          C  
ATOM  14308  O   PRO A 953     -17.940 -69.584 -18.432  1.00 34.550          O  
ATOM  14309  CB  PRO A 953     -20.570 -68.127 -17.656  1.00 50.910          C  
ATOM  14310  CG  PRO A 953     -20.784 -67.674 -16.233  1.00 50.910          C  
ATOM  14311  CD  PRO A 953     -19.763 -68.441 -15.409  1.00 50.910          C  
ATOM  14312  HA  PRO A 953     -21.022 -70.274 -17.632  1.00 40.730          H  
ATOM  14313 1HB  PRO A 953     -19.782 -67.558 -18.174  1.00 61.090          H  
ATOM  14314 2HB  PRO A 953     -21.481 -68.044 -18.275  1.00 61.090          H  
ATOM  14315 1HG  PRO A 953     -20.652 -66.583 -16.160  1.00 61.090          H  
ATOM  14316 2HG  PRO A 953     -21.818 -67.889 -15.922  1.00 61.090          H  
ATOM  14317 1HD  PRO A 953     -18.811 -67.895 -15.329  1.00 61.090          H  
ATOM  14318 2HD  PRO A 953     -20.238 -68.638 -14.435  1.00 61.090          H  
ATOM  14319  N   ALA A 954     -19.513 -70.546 -19.706  1.00 34.080          N  
ATOM  14320  CA  ALA A 954     -18.564 -70.810 -20.782  1.00 34.410          C  
ATOM  14321  C   ALA A 954     -18.331 -69.527 -21.589  1.00 34.610          C  
ATOM  14322  O   ALA A 954     -19.256 -68.998 -22.217  1.00 34.270          O  
ATOM  14323  CB  ALA A 954     -19.075 -71.942 -21.656  1.00 48.040          C  
ATOM  14324  H   ALA A 954     -20.483 -70.824 -19.807  1.00 40.900          H  
ATOM  14325  HA  ALA A 954     -17.612 -71.107 -20.341  1.00 41.290          H  
ATOM  14326 1HB  ALA A 954     -18.367 -72.154 -22.449  1.00 57.650          H  
ATOM  14327 2HB  ALA A 954     -19.201 -72.813 -21.035  1.00 57.650          H  
ATOM  14328 3HB  ALA A 954     -20.034 -71.666 -22.092  1.00 57.650          H  
ATOM  14329  N   THR A 955     -17.085 -69.040 -21.581  1.00 35.270          N  
ATOM  14330  CA  THR A 955     -16.717 -67.792 -22.258  1.00 35.590          C  
ATOM  14331  C   THR A 955     -15.545 -67.967 -23.227  1.00 35.920          C  
ATOM  14332  O   THR A 955     -14.841 -67.006 -23.541  1.00 36.430          O  
ATOM  14333  CB  THR A 955     -16.350 -66.705 -21.234  1.00 49.700          C  
ATOM  14334  OG1 THR A 955     -15.238 -67.149 -20.441  1.00 49.700          O  
ATOM  14335  CG2 THR A 955     -17.544 -66.451 -20.328  1.00 49.700          C  
ATOM  14336  H   THR A 955     -16.379 -69.510 -21.026  1.00 42.320          H  
ATOM  14337  HA  THR A 955     -17.576 -67.449 -22.832  1.00 42.710          H  
ATOM  14338  HB  THR A 955     -16.087 -65.781 -21.746  1.00 59.640          H  
ATOM  14339  HG1 THR A 955     -14.430 -67.049 -20.959  1.00 59.640          H  
ATOM  14340 1HG2 THR A 955     -17.292 -65.677 -19.606  1.00 59.640          H  
ATOM  14341 2HG2 THR A 955     -18.380 -66.126 -20.935  1.00 59.640          H  
ATOM  14342 3HG2 THR A 955     -17.811 -67.357 -19.800  1.00 59.640          H  
ATOM  14343  N   SER A 956     -15.287 -69.203 -23.630  1.00 35.720          N  
ATOM  14344  CA  SER A 956     -14.172 -69.514 -24.523  1.00 36.060          C  
ATOM  14345  C   SER A 956     -14.255 -68.819 -25.877  1.00 36.440          C  
ATOM  14346  O   SER A 956     -15.322 -68.731 -26.488  1.00 36.550          O  
ATOM  14347  CB  SER A 956     -14.082 -70.998 -24.777  1.00 50.350          C  
ATOM  14348  OG  SER A 956     -13.079 -71.261 -25.724  1.00 50.350          O  
ATOM  14349  H   SER A 956     -15.911 -69.938 -23.328  1.00 42.860          H  
ATOM  14350  HA  SER A 956     -13.253 -69.190 -24.034  1.00 43.270          H  
ATOM  14351 1HB  SER A 956     -13.860 -71.521 -23.848  1.00 60.420          H  
ATOM  14352 2HB  SER A 956     -15.038 -71.369 -25.143  1.00 60.420          H  
ATOM  14353  HG  SER A 956     -13.151 -72.211 -25.917  1.00 60.420          H  
ATOM  14354  N   GLY A 957     -13.112 -68.357 -26.373  1.00 36.710          N  
ATOM  14355  CA  GLY A 957     -13.046 -67.736 -27.692  1.00 36.910          C  
ATOM  14356  C   GLY A 957     -12.694 -68.747 -28.788  1.00 36.690          C  
ATOM  14357  O   GLY A 957     -12.483 -68.370 -29.943  1.00 37.020          O  
ATOM  14358  H   GLY A 957     -12.272 -68.441 -25.818  1.00 44.050          H  
ATOM  14359 1HA  GLY A 957     -14.005 -67.270 -27.918  1.00 44.290          H  
ATOM  14360 2HA  GLY A 957     -12.302 -66.940 -27.677  1.00 44.290          H  
ATOM  14361  N   SER A 958     -12.593 -70.023 -28.415  1.00 36.190          N  
ATOM  14362  CA  SER A 958     -12.199 -71.076 -29.345  1.00 35.990          C  
ATOM  14363  C   SER A 958     -13.338 -71.995 -29.746  1.00 35.690          C  
ATOM  14364  O   SER A 958     -14.198 -72.345 -28.938  1.00 35.660          O  
ATOM  14365  CB  SER A 958     -11.095 -71.916 -28.758  1.00 50.470          C  
ATOM  14366  OG  SER A 958     -10.796 -72.992 -29.609  1.00 50.470          O  
ATOM  14367  H   SER A 958     -12.802 -70.267 -27.449  1.00 43.430          H  
ATOM  14368  HA  SER A 958     -11.820 -70.602 -30.251  1.00 43.190          H  
ATOM  14369 1HB  SER A 958     -10.208 -71.304 -28.610  1.00 60.560          H  
ATOM  14370 2HB  SER A 958     -11.403 -72.294 -27.784  1.00 60.560          H  
ATOM  14371  HG  SER A 958     -10.091 -73.478 -29.162  1.00 60.560          H  
ATOM  14372  N   GLU A 959     -13.332 -72.398 -31.016  1.00 35.520          N  
ATOM  14373  CA  GLU A 959     -14.304 -73.348 -31.554  1.00 35.280          C  
ATOM  14374  C   GLU A 959     -13.687 -74.735 -31.742  1.00 35.100          C  
ATOM  14375  O   GLU A 959     -14.312 -75.633 -32.310  1.00 35.520          O  
ATOM  14376  CB  GLU A 959     -14.869 -72.846 -32.888  1.00 49.490          C  
ATOM  14377  CG  GLU A 959     -15.662 -71.541 -32.787  1.00 49.490          C  
ATOM  14378  CD  GLU A 959     -16.214 -71.070 -34.121  1.00 49.490          C  
ATOM  14379  OE1 GLU A 959     -15.934 -71.696 -35.115  1.00 49.490          O  
ATOM  14380  OE2 GLU A 959     -16.916 -70.085 -34.136  1.00 49.490          O  
ATOM  14381  H   GLU A 959     -12.599 -72.061 -31.624  1.00 42.620          H  
ATOM  14382  HA  GLU A 959     -15.127 -73.441 -30.846  1.00 42.340          H  
ATOM  14383 1HB  GLU A 959     -14.052 -72.694 -33.593  1.00 59.390          H  
ATOM  14384 2HB  GLU A 959     -15.529 -73.604 -33.310  1.00 59.390          H  
ATOM  14385 1HG  GLU A 959     -16.490 -71.691 -32.096  1.00 59.390          H  
ATOM  14386 2HG  GLU A 959     -15.017 -70.768 -32.372  1.00 59.390          H  
ATOM  14387  N   THR A 960     -12.445 -74.898 -31.297  1.00 34.550          N  
ATOM  14388  CA  THR A 960     -11.733 -76.147 -31.487  1.00 34.380          C  
ATOM  14389  C   THR A 960     -12.310 -77.264 -30.588  1.00 34.310          C  
ATOM  14390  O   THR A 960     -12.249 -77.147 -29.364  1.00 33.920          O  
ATOM  14391  CB  THR A 960     -10.224 -75.914 -31.190  1.00 48.200          C  
ATOM  14392  OG1 THR A 960      -9.699 -74.918 -32.095  1.00 48.200          O  
ATOM  14393  CG2 THR A 960      -9.411 -77.184 -31.343  1.00 48.200          C  
ATOM  14394  H   THR A 960     -11.981 -74.128 -30.816  1.00 41.460          H  
ATOM  14395  HA  THR A 960     -11.828 -76.397 -32.536  1.00 41.260          H  
ATOM  14396  HB  THR A 960     -10.119 -75.551 -30.169  1.00 57.840          H  
ATOM  14397  HG1 THR A 960      -8.836 -74.624 -31.789  1.00 57.840          H  
ATOM  14398 1HG2 THR A 960      -8.367 -76.965 -31.123  1.00 57.840          H  
ATOM  14399 2HG2 THR A 960      -9.759 -77.922 -30.662  1.00 57.840          H  
ATOM  14400 3HG2 THR A 960      -9.490 -77.554 -32.361  1.00 57.840          H  
ATOM  14401  N   PRO A 961     -12.746 -78.423 -31.148  1.00 34.740          N  
ATOM  14402  CA  PRO A 961     -13.364 -79.552 -30.448  1.00 34.850          C  
ATOM  14403  C   PRO A 961     -12.426 -80.213 -29.443  1.00 34.490          C  
ATOM  14404  O   PRO A 961     -12.853 -80.979 -28.582  1.00 34.260          O  
ATOM  14405  CB  PRO A 961     -13.737 -80.502 -31.588  1.00 52.280          C  
ATOM  14406  CG  PRO A 961     -12.805 -80.155 -32.723  1.00 52.280          C  
ATOM  14407  CD  PRO A 961     -12.582 -78.666 -32.612  1.00 52.280          C  
ATOM  14408  HA  PRO A 961     -14.274 -79.194 -29.940  1.00 41.820          H  
ATOM  14409 1HB  PRO A 961     -13.616 -81.536 -31.252  1.00 62.730          H  
ATOM  14410 2HB  PRO A 961     -14.797 -80.369 -31.848  1.00 62.730          H  
ATOM  14411 1HG  PRO A 961     -11.868 -80.737 -32.652  1.00 62.730          H  
ATOM  14412 2HG  PRO A 961     -13.265 -80.433 -33.687  1.00 62.730          H  
ATOM  14413 1HD  PRO A 961     -11.561 -78.483 -32.962  1.00 62.730          H  
ATOM  14414 2HD  PRO A 961     -13.339 -78.104 -33.192  1.00 62.730          H  
ATOM  14415  N   GLY A 962     -11.131 -79.945 -29.598  1.00 34.510          N  
ATOM  14416  CA  GLY A 962     -10.095 -80.475 -28.727  1.00 34.260          C  
ATOM  14417  C   GLY A 962     -10.131 -79.861 -27.326  1.00 34.070          C  
ATOM  14418  O   GLY A 962      -9.461 -80.361 -26.409  1.00 33.980          O  
ATOM  14419  H   GLY A 962     -10.846 -79.339 -30.348  1.00 41.410          H  
ATOM  14420 1HA  GLY A 962     -10.244 -81.546 -28.646  1.00 41.110          H  
ATOM  14421 2HA  GLY A 962      -9.118 -80.320 -29.183  1.00 41.110          H  
ATOM  14422  N   SER A 963     -10.889 -78.770 -27.152  1.00 34.080          N  
ATOM  14423  CA  SER A 963     -11.043 -78.153 -25.842  1.00 34.000          C  
ATOM  14424  C   SER A 963     -12.507 -77.721 -25.716  1.00 34.340          C  
ATOM  14425  O   SER A 963     -12.849 -76.587 -26.065  1.00 34.580          O  
ATOM  14426  CB  SER A 963     -10.134 -76.946 -25.723  1.00 47.630          C  
ATOM  14427  OG  SER A 963     -10.225 -76.378 -24.445  1.00 47.630          O  
ATOM  14428  H   SER A 963     -11.404 -78.371 -27.946  1.00 40.900          H  
ATOM  14429  HA  SER A 963     -10.772 -78.854 -25.056  1.00 40.800          H  
ATOM  14430 1HB  SER A 963      -9.106 -77.247 -25.922  1.00 57.160          H  
ATOM  14431 2HB  SER A 963     -10.413 -76.209 -26.476  1.00 57.160          H  
ATOM  14432  HG  SER A 963      -9.689 -75.587 -24.473  1.00 57.160          H  
ATOM  14433  N   PRO A 964     -13.389 -78.614 -25.221  1.00 34.460          N  
ATOM  14434  CA  PRO A 964     -14.822 -78.439 -25.070  1.00 34.840          C  
ATOM  14435  C   PRO A 964     -15.133 -77.395 -24.023  1.00 34.740          C  
ATOM  14436  O   PRO A 964     -14.307 -77.135 -23.148  1.00 34.570          O  
ATOM  14437  CB  PRO A 964     -15.318 -79.827 -24.647  1.00 52.260          C  
ATOM  14438  CG  PRO A 964     -14.201 -80.770 -25.010  1.00 52.260          C  
ATOM  14439  CD  PRO A 964     -12.940 -79.969 -24.842  1.00 52.260          C  
ATOM  14440  HA  PRO A 964     -15.250 -78.148 -26.041  1.00 41.810          H  
ATOM  14441 1HB  PRO A 964     -15.586 -79.835 -23.601  1.00 62.710          H  
ATOM  14442 2HB  PRO A 964     -16.240 -80.063 -25.200  1.00 62.710          H  
ATOM  14443 1HG  PRO A 964     -14.222 -81.658 -24.359  1.00 62.710          H  
ATOM  14444 2HG  PRO A 964     -14.320 -81.132 -26.049  1.00 62.710          H  
ATOM  14445 1HD  PRO A 964     -12.578 -79.984 -23.798  1.00 62.710          H  
ATOM  14446 2HD  PRO A 964     -12.227 -80.396 -25.541  1.00 62.710          H  
ATOM  14447  N   ALA A 965     -16.322 -76.826 -24.106  1.00 34.890          N  
ATOM  14448  CA  ALA A 965     -16.795 -75.860 -23.134  1.00 34.830          C  
ATOM  14449  C   ALA A 965     -18.305 -75.916 -23.097  1.00 34.880          C  
ATOM  14450  O   ALA A 965     -18.934 -76.391 -24.045  1.00 35.450          O  
ATOM  14451  CB  ALA A 965     -16.320 -74.456 -23.481  1.00 48.790          C  
ATOM  14452  H   ALA A 965     -16.938 -77.081 -24.866  1.00 41.870          H  
ATOM  14453  HA  ALA A 965     -16.415 -76.137 -22.150  1.00 41.800          H  
ATOM  14454 1HB  ALA A 965     -16.681 -73.759 -22.735  1.00 58.540          H  
ATOM  14455 2HB  ALA A 965     -15.227 -74.438 -23.495  1.00 58.540          H  
ATOM  14456 3HB  ALA A 965     -16.699 -74.171 -24.459  1.00 58.540          H  
ATOM  14457  N   GLY A 966     -18.888 -75.442 -22.013  1.00 34.410          N  
ATOM  14458  CA  GLY A 966     -20.334 -75.350 -21.913  1.00 34.410          C  
ATOM  14459  C   GLY A 966     -20.764 -75.179 -20.471  1.00 34.180          C  
ATOM  14460  O   GLY A 966     -20.009 -75.485 -19.547  1.00 33.870          O  
ATOM  14461  H   GLY A 966     -18.322 -75.111 -21.243  1.00 41.290          H  
ATOM  14462 1HA  GLY A 966     -20.692 -74.508 -22.506  1.00 41.290          H  
ATOM  14463 2HA  GLY A 966     -20.788 -76.250 -22.327  1.00 41.290          H  
ATOM  14464  N   SER A 967     -21.983 -74.690 -20.297  1.00 34.400          N  
ATOM  14465  CA  SER A 967     -22.583 -74.447 -18.997  1.00 34.300          C  
ATOM  14466  C   SER A 967     -23.099 -75.754 -18.392  1.00 34.210          C  
ATOM  14467  O   SER A 967     -23.391 -76.694 -19.133  1.00 34.380          O  
ATOM  14468  CB  SER A 967     -23.713 -73.440 -19.172  1.00 48.060          C  
ATOM  14469  OG  SER A 967     -23.211 -72.186 -19.558  1.00 48.060          O  
ATOM  14470  H   SER A 967     -22.521 -74.458 -21.120  1.00 41.280          H  
ATOM  14471  HA  SER A 967     -21.814 -74.017 -18.359  1.00 41.160          H  
ATOM  14472 1HB  SER A 967     -24.379 -73.801 -19.950  1.00 57.670          H  
ATOM  14473 2HB  SER A 967     -24.306 -73.345 -18.268  1.00 57.670          H  
ATOM  14474  HG  SER A 967     -23.993 -71.646 -19.835  1.00 57.670          H  
ATOM  14475  N   PRO A 968     -23.190 -75.858 -17.056  1.00 33.990          N  
ATOM  14476  CA  PRO A 968     -23.748 -76.969 -16.309  1.00 34.000          C  
ATOM  14477  C   PRO A 968     -25.258 -76.987 -16.369  1.00 34.670          C  
ATOM  14478  O   PRO A 968     -25.875 -75.955 -16.638  1.00 35.080          O  
ATOM  14479  CB  PRO A 968     -23.284 -76.687 -14.882  1.00 51.000          C  
ATOM  14480  CG  PRO A 968     -23.176 -75.193 -14.816  1.00 51.000          C  
ATOM  14481  CD  PRO A 968     -22.665 -74.774 -16.180  1.00 51.000          C  
ATOM  14482  HA  PRO A 968     -23.329 -77.912 -16.690  1.00 40.800          H  
ATOM  14483 1HB  PRO A 968     -24.028 -77.083 -14.166  1.00 61.200          H  
ATOM  14484 2HB  PRO A 968     -22.329 -77.192 -14.674  1.00 61.200          H  
ATOM  14485 1HG  PRO A 968     -24.158 -74.752 -14.573  1.00 61.200          H  
ATOM  14486 2HG  PRO A 968     -22.494 -74.916 -14.013  1.00 61.200          H  
ATOM  14487 1HD  PRO A 968     -23.087 -73.798 -16.417  1.00 61.200          H  
ATOM  14488 2HD  PRO A 968     -21.554 -74.766 -16.173  1.00 61.200          H  
ATOM  14489  N   THR A 969     -25.837 -78.134 -16.037  1.00 34.830          N  
ATOM  14490  CA  THR A 969     -27.275 -78.274 -15.903  1.00 35.500          C  
ATOM  14491  C   THR A 969     -27.785 -77.256 -14.905  1.00 35.920          C  
ATOM  14492  O   THR A 969     -27.209 -77.103 -13.825  1.00 35.840          O  
ATOM  14493  CB  THR A 969     -27.654 -79.705 -15.448  1.00 49.430          C  
ATOM  14494  OG1 THR A 969     -27.182 -80.655 -16.434  1.00 49.430          O  
ATOM  14495  CG2 THR A 969     -29.178 -79.825 -15.275  1.00 49.430          C  
ATOM  14496  H   THR A 969     -25.271 -78.952 -15.864  1.00 41.800          H  
ATOM  14497  HA  THR A 969     -27.732 -78.074 -16.860  1.00 42.600          H  
ATOM  14498  HB  THR A 969     -27.171 -79.923 -14.496  1.00 59.320          H  
ATOM  14499  HG1 THR A 969     -27.278 -81.579 -16.114  1.00 59.320          H  
ATOM  14500 1HG2 THR A 969     -29.433 -80.818 -14.958  1.00 59.320          H  
ATOM  14501 2HG2 THR A 969     -29.524 -79.125 -14.520  1.00 59.320          H  
ATOM  14502 3HG2 THR A 969     -29.675 -79.615 -16.194  1.00 59.320          H  
ATOM  14503  N   SER A 970     -28.859 -76.551 -15.258  1.00 36.400          N  
ATOM  14504  CA  SER A 970     -29.401 -75.540 -14.369  1.00 36.870          C  
ATOM  14505  C   SER A 970     -29.710 -76.131 -13.002  1.00 36.860          C  
ATOM  14506  O   SER A 970     -30.290 -77.216 -12.895  1.00 36.980          O  
ATOM  14507  CB  SER A 970     -30.648 -74.935 -14.968  1.00 51.430          C  
ATOM  14508  OG  SER A 970     -31.229 -74.014 -14.086  1.00 51.430          O  
ATOM  14509  H   SER A 970     -29.325 -76.725 -16.153  1.00 43.680          H  
ATOM  14510  HA  SER A 970     -28.654 -74.755 -14.246  1.00 44.240          H  
ATOM  14511 1HB  SER A 970     -30.395 -74.441 -15.910  1.00 61.720          H  
ATOM  14512 2HB  SER A 970     -31.359 -75.728 -15.199  1.00 61.720          H  
ATOM  14513  HG  SER A 970     -32.006 -73.678 -14.539  1.00 61.720          H  
ATOM  14514  N   THR A 971     -29.314 -75.414 -11.954  1.00 36.780          N  
ATOM  14515  CA  THR A 971     -29.520 -75.860 -10.581  1.00 36.530          C  
ATOM  14516  C   THR A 971     -29.430 -74.738  -9.569  1.00 36.890          C  
ATOM  14517  O   THR A 971     -28.744 -73.737  -9.791  1.00 36.920          O  
ATOM  14518  CB  THR A 971     -28.504 -76.946 -10.191  1.00 51.240          C  
ATOM  14519  OG1 THR A 971     -28.784 -77.388  -8.851  1.00 51.240          O  
ATOM  14520  CG2 THR A 971     -27.079 -76.404 -10.258  1.00 51.240          C  
ATOM  14521  H   THR A 971     -28.856 -74.531 -12.124  1.00 44.140          H  
ATOM  14522  HA  THR A 971     -30.521 -76.289 -10.509  1.00 43.840          H  
ATOM  14523  HB  THR A 971     -28.603 -77.791 -10.874  1.00 61.490          H  
ATOM  14524  HG1 THR A 971     -28.338 -78.236  -8.703  1.00 61.490          H  
ATOM  14525 1HG2 THR A 971     -26.382 -77.194  -9.982  1.00 61.490          H  
ATOM  14526 2HG2 THR A 971     -26.866 -76.075 -11.276  1.00 61.490          H  
ATOM  14527 3HG2 THR A 971     -26.954 -75.566  -9.575  1.00 61.490          H  
ATOM  14528  N   GLU A 972     -30.110 -74.925  -8.438  1.00 37.220          N  
ATOM  14529  CA  GLU A 972     -30.033 -74.009  -7.305  1.00 37.660          C  
ATOM  14530  C   GLU A 972     -28.794 -74.248  -6.430  1.00 37.380          C  
ATOM  14531  O   GLU A 972     -28.518 -73.475  -5.511  1.00 37.580          O  
ATOM  14532  CB  GLU A 972     -31.311 -74.102  -6.451  1.00 52.550          C  
ATOM  14533  CG  GLU A 972     -31.488 -75.398  -5.619  1.00 52.550          C  
ATOM  14534  CD  GLU A 972     -32.108 -76.542  -6.388  1.00 52.550          C  
ATOM  14535  OE1 GLU A 972     -32.043 -76.524  -7.602  1.00 52.550          O  
ATOM  14536  OE2 GLU A 972     -32.646 -77.426  -5.768  1.00 52.550          O  
ATOM  14537  H   GLU A 972     -30.693 -75.764  -8.349  1.00 44.660          H  
ATOM  14538  HA  GLU A 972     -29.966 -72.995  -7.698  1.00 45.190          H  
ATOM  14539 1HB  GLU A 972     -31.336 -73.264  -5.756  1.00 63.060          H  
ATOM  14540 2HB  GLU A 972     -32.181 -74.009  -7.100  1.00 63.060          H  
ATOM  14541 1HG  GLU A 972     -30.528 -75.723  -5.225  1.00 63.060          H  
ATOM  14542 2HG  GLU A 972     -32.125 -75.166  -4.768  1.00 63.060          H  
ATOM  14543  N   GLU A 973     -28.083 -75.348  -6.679  1.00 36.920          N  
ATOM  14544  CA  GLU A 973     -26.908 -75.712  -5.891  1.00 36.730          C  
ATOM  14545  C   GLU A 973     -25.839 -74.619  -5.868  1.00 36.620          C  
ATOM  14546  O   GLU A 973     -25.405 -74.140  -6.918  1.00 36.510          O  
ATOM  14547  CB  GLU A 973     -26.279 -76.989  -6.466  1.00 51.500          C  
ATOM  14548  CG  GLU A 973     -25.032 -77.483  -5.740  1.00 51.500          C  
ATOM  14549  CD  GLU A 973     -24.432 -78.717  -6.343  1.00 51.500          C  
ATOM  14550  OE1 GLU A 973     -25.084 -79.370  -7.118  1.00 51.500          O  
ATOM  14551  OE2 GLU A 973     -23.277 -78.972  -6.073  1.00 51.500          O  
ATOM  14552  H   GLU A 973     -28.379 -75.947  -7.451  1.00 44.300          H  
ATOM  14553  HA  GLU A 973     -27.227 -75.899  -4.866  1.00 44.080          H  
ATOM  14554 1HB  GLU A 973     -27.017 -77.790  -6.458  1.00 61.800          H  
ATOM  14555 2HB  GLU A 973     -26.002 -76.814  -7.500  1.00 61.800          H  
ATOM  14556 1HG  GLU A 973     -24.276 -76.707  -5.782  1.00 61.800          H  
ATOM  14557 2HG  GLU A 973     -25.269 -77.665  -4.694  1.00 61.800          H  
ATOM  14558  N   GLY A 974     -25.372 -74.264  -4.668  1.00 36.700          N  
ATOM  14559  CA  GLY A 974     -24.313 -73.270  -4.539  1.00 36.690          C  
ATOM  14560  C   GLY A 974     -22.965 -73.963  -4.691  1.00 36.790          C  
ATOM  14561  O   GLY A 974     -22.850 -75.153  -4.405  1.00 37.150          O  
ATOM  14562  H   GLY A 974     -25.771 -74.679  -3.840  1.00 44.040          H  
ATOM  14563 1HA  GLY A 974     -24.431 -72.501  -5.303  1.00 44.030          H  
ATOM  14564 2HA  GLY A 974     -24.381 -72.776  -3.568  1.00 44.030          H  
ATOM  14565  N   THR A 975     -21.936 -73.213  -5.082  1.00 36.550          N  
ATOM  14566  CA  THR A 975     -20.587 -73.761  -5.232  1.00 36.700          C  
ATOM  14567  C   THR A 975     -19.566 -73.031  -4.366  1.00 36.430          C  
ATOM  14568  O   THR A 975     -18.365 -73.054  -4.645  1.00 36.360          O  
ATOM  14569  CB  THR A 975     -20.134 -73.760  -6.705  1.00 51.320          C  
ATOM  14570  OG1 THR A 975     -20.182 -72.411  -7.240  1.00 51.320          O  
ATOM  14571  CG2 THR A 975     -21.047 -74.694  -7.514  1.00 51.320          C  
ATOM  14572  H   THR A 975     -22.093 -72.237  -5.299  1.00 43.860          H  
ATOM  14573  HA  THR A 975     -20.605 -74.800  -4.901  1.00 44.040          H  
ATOM  14574  HB  THR A 975     -19.111 -74.130  -6.768  1.00 61.580          H  
ATOM  14575  HG1 THR A 975     -19.453 -71.902  -6.847  1.00 61.580          H  
ATOM  14576 1HG2 THR A 975     -20.718 -74.725  -8.543  1.00 61.580          H  
ATOM  14577 2HG2 THR A 975     -20.991 -75.695  -7.091  1.00 61.580          H  
ATOM  14578 3HG2 THR A 975     -22.077 -74.345  -7.471  1.00 61.580          H  
ATOM  14579  N   SER A 976     -20.057 -72.357  -3.339  1.00 36.310          N  
ATOM  14580  CA  SER A 976     -19.226 -71.596  -2.416  1.00 36.100          C  
ATOM  14581  C   SER A 976     -19.950 -71.429  -1.090  1.00 36.800          C  
ATOM  14582  O   SER A 976     -21.128 -71.772  -0.968  1.00 37.060          O  
ATOM  14583  CB  SER A 976     -18.870 -70.241  -3.002  1.00 50.620          C  
ATOM  14584  OG  SER A 976     -19.996 -69.415  -3.113  1.00 50.620          O  
ATOM  14585  H   SER A 976     -21.054 -72.387  -3.185  1.00 43.570          H  
ATOM  14586  HA  SER A 976     -18.305 -72.151  -2.234  1.00 43.320          H  
ATOM  14587 1HB  SER A 976     -18.130 -69.758  -2.365  1.00 60.750          H  
ATOM  14588 2HB  SER A 976     -18.417 -70.375  -3.982  1.00 60.750          H  
ATOM  14589  HG  SER A 976     -19.673 -68.564  -3.419  1.00 60.750          H  
ATOM  14590  N   THR A 977     -19.236 -70.962  -0.073  1.00 37.090          N  
ATOM  14591  CA  THR A 977     -19.852 -70.662   1.211  1.00 37.760          C  
ATOM  14592  C   THR A 977     -20.875 -69.545   0.989  1.00 37.660          C  
ATOM  14593  O   THR A 977     -20.568 -68.556   0.321  1.00 37.630          O  
ATOM  14594  CB  THR A 977     -18.790 -70.239   2.248  1.00 52.600          C  
ATOM  14595  OG1 THR A 977     -17.810 -71.281   2.389  1.00 52.600          O  
ATOM  14596  CG2 THR A 977     -19.447 -70.017   3.601  1.00 52.600          C  
ATOM  14597  H   THR A 977     -18.256 -70.758  -0.200  1.00 44.510          H  
ATOM  14598  HA  THR A 977     -20.377 -71.544   1.575  1.00 45.310          H  
ATOM  14599  HB  THR A 977     -18.304 -69.330   1.919  1.00 63.120          H  
ATOM  14600  HG1 THR A 977     -17.076 -70.963   2.925  1.00 63.120          H  
ATOM  14601 1HG2 THR A 977     -18.692 -69.724   4.326  1.00 63.120          H  
ATOM  14602 2HG2 THR A 977     -20.190 -69.242   3.533  1.00 63.120          H  
ATOM  14603 3HG2 THR A 977     -19.923 -70.940   3.927  1.00 63.120          H  
ATOM  14604  N   GLU A 978     -22.084 -69.697   1.528  1.00 37.660          N  
ATOM  14605  CA  GLU A 978     -23.089 -68.653   1.378  1.00 37.620          C  
ATOM  14606  C   GLU A 978     -23.597 -68.169   2.743  1.00 37.710          C  
ATOM  14607  O   GLU A 978     -24.252 -68.927   3.460  1.00 37.850          O  
ATOM  14608  CB  GLU A 978     -24.275 -69.135   0.519  1.00 52.680          C  
ATOM  14609  CG  GLU A 978     -23.929 -69.451  -0.966  1.00 52.680          C  
ATOM  14610  CD  GLU A 978     -25.139 -69.890  -1.807  1.00 52.680          C  
ATOM  14611  OE1 GLU A 978     -26.213 -69.972  -1.260  1.00 52.680          O  
ATOM  14612  OE2 GLU A 978     -24.979 -70.146  -2.989  1.00 52.680          O  
ATOM  14613  H   GLU A 978     -22.292 -70.538   2.047  1.00 45.190          H  
ATOM  14614  HA  GLU A 978     -22.633 -67.829   0.845  1.00 45.140          H  
ATOM  14615 1HB  GLU A 978     -24.697 -70.038   0.959  1.00 63.220          H  
ATOM  14616 2HB  GLU A 978     -25.056 -68.375   0.522  1.00 63.220          H  
ATOM  14617 1HG  GLU A 978     -23.482 -68.566  -1.417  1.00 63.220          H  
ATOM  14618 2HG  GLU A 978     -23.183 -70.240  -0.985  1.00 63.220          H  
ATOM  14619  N   PRO A 979     -23.299 -66.915   3.126  1.00 37.690          N  
ATOM  14620  CA  PRO A 979     -22.470 -65.884   2.500  1.00 37.710          C  
ATOM  14621  C   PRO A 979     -21.000 -66.232   2.620  1.00 37.670          C  
ATOM  14622  O   PRO A 979     -20.618 -66.902   3.576  1.00 37.670          O  
ATOM  14623  CB  PRO A 979     -22.799 -64.644   3.335  1.00 56.560          C  
ATOM  14624  CG  PRO A 979     -23.176 -65.197   4.691  1.00 56.560          C  
ATOM  14625  CD  PRO A 979     -23.879 -66.508   4.400  1.00 56.560          C  
ATOM  14626  HA  PRO A 979     -22.762 -65.727   1.451  1.00 45.250          H  
ATOM  14627 1HB  PRO A 979     -21.910 -63.984   3.382  1.00 67.880          H  
ATOM  14628 2HB  PRO A 979     -23.604 -64.067   2.862  1.00 67.880          H  
ATOM  14629 1HG  PRO A 979     -22.267 -65.338   5.303  1.00 67.880          H  
ATOM  14630 2HG  PRO A 979     -23.815 -64.484   5.231  1.00 67.880          H  
ATOM  14631 1HD  PRO A 979     -23.633 -67.253   5.173  1.00 67.880          H  
ATOM  14632 2HD  PRO A 979     -24.964 -66.367   4.297  1.00 67.880          H  
ATOM  14633  N   SER A 980     -20.174 -65.724   1.719  1.00 37.700          N  
ATOM  14634  CA  SER A 980     -18.746 -65.956   1.821  1.00 37.730          C  
ATOM  14635  C   SER A 980     -18.204 -65.371   3.107  1.00 37.690          C  
ATOM  14636  O   SER A 980     -18.594 -64.273   3.512  1.00 37.560          O  
ATOM  14637  CB  SER A 980     -18.019 -65.307   0.658  1.00 52.810          C  
ATOM  14638  OG  SER A 980     -18.392 -65.881  -0.564  1.00 52.810          O  
ATOM  14639  H   SER A 980     -20.522 -65.192   0.935  1.00 45.240          H  
ATOM  14640  HA  SER A 980     -18.566 -67.027   1.812  1.00 45.280          H  
ATOM  14641 1HB  SER A 980     -18.239 -64.242   0.645  1.00 63.370          H  
ATOM  14642 2HB  SER A 980     -16.944 -65.416   0.803  1.00 63.370          H  
ATOM  14643  HG  SER A 980     -17.897 -65.413  -1.239  1.00 63.370          H  
ATOM  14644  N   GLU A 981     -17.281 -66.089   3.738  1.00 37.900          N  
ATOM  14645  CA  GLU A 981     -16.636 -65.601   4.942  1.00 37.990          C  
ATOM  14646  C   GLU A 981     -15.893 -64.315   4.587  1.00 37.660          C  
ATOM  14647  O   GLU A 981     -15.179 -64.281   3.589  1.00 37.400          O  
ATOM  14648  CB  GLU A 981     -15.685 -66.661   5.508  1.00 53.150          C  
ATOM  14649  CG  GLU A 981     -15.097 -66.317   6.858  1.00 53.150          C  
ATOM  14650  CD  GLU A 981     -14.181 -67.367   7.405  1.00 53.150          C  
ATOM  14651  OE1 GLU A 981     -14.015 -68.374   6.769  1.00 53.150          O  
ATOM  14652  OE2 GLU A 981     -13.631 -67.150   8.466  1.00 53.150          O  
ATOM  14653  H   GLU A 981     -17.013 -66.983   3.358  1.00 45.480          H  
ATOM  14654  HA  GLU A 981     -17.400 -65.371   5.687  1.00 45.590          H  
ATOM  14655 1HB  GLU A 981     -16.214 -67.611   5.602  1.00 63.780          H  
ATOM  14656 2HB  GLU A 981     -14.857 -66.812   4.815  1.00 63.780          H  
ATOM  14657 1HG  GLU A 981     -14.550 -65.412   6.769  1.00 63.780          H  
ATOM  14658 2HG  GLU A 981     -15.908 -66.147   7.563  1.00 63.780          H  
ATOM  14659  N   GLY A 982     -16.030 -63.270   5.405  1.00 37.720          N  
ATOM  14660  CA  GLY A 982     -15.375 -61.984   5.133  1.00 37.470          C  
ATOM  14661  C   GLY A 982     -13.954 -61.858   5.689  1.00 36.690          C  
ATOM  14662  O   GLY A 982     -13.338 -60.798   5.585  1.00 36.450          O  
ATOM  14663  H   GLY A 982     -16.633 -63.357   6.211  1.00 45.260          H  
ATOM  14664 1HA  GLY A 982     -15.351 -61.825   4.053  1.00 44.960          H  
ATOM  14665 2HA  GLY A 982     -15.992 -61.187   5.545  1.00 44.960          H  
ATOM  14666  N   SER A 983     -13.444 -62.919   6.280  1.00 36.360          N  
ATOM  14667  CA  SER A 983     -12.120 -62.944   6.884  1.00 35.690          C  
ATOM  14668  C   SER A 983     -11.026 -62.691   5.842  1.00 35.420          C  
ATOM  14669  O   SER A 983     -11.126 -63.129   4.696  1.00 35.150          O  
ATOM  14670  CB  SER A 983     -11.916 -64.293   7.543  1.00 50.230          C  
ATOM  14671  OG  SER A 983     -12.834 -64.485   8.600  1.00 50.230          O  
ATOM  14672  H   SER A 983     -14.005 -63.756   6.315  1.00 43.630          H  
ATOM  14673  HA  SER A 983     -12.065 -62.162   7.642  1.00 42.830          H  
ATOM  14674 1HB  SER A 983     -12.041 -65.080   6.800  1.00 60.280          H  
ATOM  14675 2HB  SER A 983     -10.917 -64.362   7.920  1.00 60.280          H  
ATOM  14676  HG  SER A 983     -12.901 -65.465   8.742  1.00 60.280          H  
ATOM  14677  N   ALA A 984      -9.968 -61.983   6.235  1.00 35.560          N  
ATOM  14678  CA  ALA A 984      -8.841 -61.751   5.339  1.00 35.420          C  
ATOM  14679  C   ALA A 984      -8.197 -63.094   4.983  1.00 34.870          C  
ATOM  14680  O   ALA A 984      -8.081 -63.947   5.871  1.00 34.760          O  
ATOM  14681  CB  ALA A 984      -7.836 -60.827   5.986  1.00 49.640          C  
ATOM  14682  H   ALA A 984      -9.947 -61.614   7.178  1.00 42.670          H  
ATOM  14683  HA  ALA A 984      -9.214 -61.277   4.453  1.00 42.500          H  
ATOM  14684 1HB  ALA A 984      -7.009 -60.637   5.304  1.00 59.570          H  
ATOM  14685 2HB  ALA A 984      -8.334 -59.895   6.224  1.00 59.570          H  
ATOM  14686 3HB  ALA A 984      -7.452 -61.274   6.900  1.00 59.570          H  
ATOM  14687  N   PRO A 985      -7.702 -63.303   3.751  1.00 34.580          N  
ATOM  14688  CA  PRO A 985      -7.059 -64.532   3.332  1.00 34.130          C  
ATOM  14689  C   PRO A 985      -5.948 -64.909   4.294  1.00 34.110          C  
ATOM  14690  O   PRO A 985      -5.163 -64.058   4.703  1.00 34.100          O  
ATOM  14691  CB  PRO A 985      -6.491 -64.151   1.959  1.00 51.200          C  
ATOM  14692  CG  PRO A 985      -7.427 -63.077   1.450  1.00 51.200          C  
ATOM  14693  CD  PRO A 985      -7.805 -62.274   2.677  1.00 51.200          C  
ATOM  14694  HA  PRO A 985      -7.810 -65.333   3.254  1.00 40.960          H  
ATOM  14695 1HB  PRO A 985      -5.452 -63.800   2.068  1.00 61.430          H  
ATOM  14696 2HB  PRO A 985      -6.461 -65.036   1.306  1.00 61.430          H  
ATOM  14697 1HG  PRO A 985      -6.924 -62.465   0.683  1.00 61.430          H  
ATOM  14698 2HG  PRO A 985      -8.303 -63.533   0.964  1.00 61.430          H  
ATOM  14699 1HD  PRO A 985      -7.105 -61.442   2.850  1.00 61.430          H  
ATOM  14700 2HD  PRO A 985      -8.840 -61.940   2.513  1.00 61.430          H  
ATOM  14701  N   GLY A 986      -5.888 -66.192   4.643  1.00 34.170          N  
ATOM  14702  CA  GLY A 986      -4.881 -66.703   5.570  1.00 34.230          C  
ATOM  14703  C   GLY A 986      -5.358 -66.728   7.029  1.00 34.190          C  
ATOM  14704  O   GLY A 986      -4.765 -67.419   7.864  1.00 34.290          O  
ATOM  14705  H   GLY A 986      -6.565 -66.839   4.264  1.00 41.000          H  
ATOM  14706 1HA  GLY A 986      -4.598 -67.711   5.267  1.00 41.080          H  
ATOM  14707 2HA  GLY A 986      -3.984 -66.090   5.495  1.00 41.080          H  
ATOM  14708  N   THR A 987      -6.402 -65.960   7.344  1.00 34.110          N  
ATOM  14709  CA  THR A 987      -6.932 -65.866   8.700  1.00 34.150          C  
ATOM  14710  C   THR A 987      -7.519 -67.192   9.176  1.00 33.520          C  
ATOM  14711  O   THR A 987      -8.283 -67.841   8.458  1.00 33.510          O  
ATOM  14712  CB  THR A 987      -8.006 -64.756   8.785  1.00 47.790          C  
ATOM  14713  OG1 THR A 987      -7.435 -63.509   8.392  1.00 47.790          O  
ATOM  14714  CG2 THR A 987      -8.536 -64.605  10.195  1.00 47.790          C  
ATOM  14715  H   THR A 987      -6.873 -65.404   6.626  1.00 40.930          H  
ATOM  14716  HA  THR A 987      -6.114 -65.600   9.368  1.00 40.980          H  
ATOM  14717  HB  THR A 987      -8.812 -65.001   8.112  1.00 57.350          H  
ATOM  14718  HG1 THR A 987      -7.348 -63.511   7.416  1.00 57.350          H  
ATOM  14719 1HG2 THR A 987      -9.279 -63.811  10.213  1.00 57.350          H  
ATOM  14720 2HG2 THR A 987      -8.998 -65.520  10.522  1.00 57.350          H  
ATOM  14721 3HG2 THR A 987      -7.719 -64.353  10.863  1.00 57.350          H  
ATOM  14722  N   SER A 988      -7.167 -67.589  10.395  1.00 33.180          N  
ATOM  14723  CA  SER A 988      -7.704 -68.800  11.009  1.00 32.520          C  
ATOM  14724  C   SER A 988      -9.191 -68.700  11.202  1.00 32.940          C  
ATOM  14725  O   SER A 988      -9.709 -67.630  11.530  1.00 33.200          O  
ATOM  14726  CB  SER A 988      -7.131 -69.069  12.375  1.00 45.790          C  
ATOM  14727  OG  SER A 988      -7.754 -70.208  12.956  1.00 45.790          O  
ATOM  14728  H   SER A 988      -6.518 -67.018  10.911  1.00 39.820          H  
ATOM  14729  HA  SER A 988      -7.496 -69.647  10.353  1.00 39.020          H  
ATOM  14730 1HB  SER A 988      -6.059 -69.237  12.290  1.00 54.950          H  
ATOM  14731 2HB  SER A 988      -7.291 -68.202  13.013  1.00 54.950          H  
ATOM  14732  HG  SER A 988      -8.705 -69.963  13.195  1.00 54.950          H  
ATOM  14733  N   THR A 989      -9.870 -69.820  11.059  1.00 33.080          N  
ATOM  14734  CA  THR A 989     -11.287 -69.858  11.313  1.00 33.560          C  
ATOM  14735  C   THR A 989     -11.457 -69.838  12.815  1.00 33.510          C  
ATOM  14736  O   THR A 989     -10.473 -69.987  13.557  1.00 33.750          O  
ATOM  14737  CB  THR A 989     -11.932 -71.113  10.692  1.00 46.790          C  
ATOM  14738  OG1 THR A 989     -11.361 -72.292  11.285  1.00 46.790          O  
ATOM  14739  CG2 THR A 989     -11.677 -71.126   9.196  1.00 46.790          C  
ATOM  14740  H   THR A 989      -9.392 -70.668  10.789  1.00 39.700          H  
ATOM  14741  HA  THR A 989     -11.760 -68.968  10.891  1.00 40.270          H  
ATOM  14742  HB  THR A 989     -13.012 -71.106  10.875  1.00 56.150          H  
ATOM  14743  HG1 THR A 989     -11.696 -72.402  12.185  1.00 56.150          H  
ATOM  14744 1HG2 THR A 989     -12.136 -72.013   8.760  1.00 56.150          H  
ATOM  14745 2HG2 THR A 989     -12.117 -70.230   8.747  1.00 56.150          H  
ATOM  14746 3HG2 THR A 989     -10.609 -71.138   8.999  1.00 56.150          H  
ATOM  14747  N   GLU A 990     -12.690 -69.629  13.259  1.00 33.260          N  
ATOM  14748  CA  GLU A 990     -13.016 -69.573  14.674  1.00 33.260          C  
ATOM  14749  C   GLU A 990     -13.089 -70.958  15.334  1.00 33.020          C  
ATOM  14750  O   GLU A 990     -13.886 -71.788  14.905  1.00 32.720          O  
ATOM  14751  CB  GLU A 990     -14.372 -68.888  14.832  1.00 46.560          C  
ATOM  14752  CG  GLU A 990     -14.371 -67.396  14.504  1.00 46.560          C  
ATOM  14753  CD  GLU A 990     -15.719 -66.744  14.686  1.00 46.560          C  
ATOM  14754  OE1 GLU A 990     -16.659 -67.443  14.977  1.00 46.560          O  
ATOM  14755  OE2 GLU A 990     -15.805 -65.546  14.548  1.00 46.560          O  
ATOM  14756  H   GLU A 990     -13.433 -69.503  12.578  1.00 39.910          H  
ATOM  14757  HA  GLU A 990     -12.277 -68.940  15.152  1.00 39.910          H  
ATOM  14758 1HB  GLU A 990     -15.080 -69.358  14.144  1.00 55.880          H  
ATOM  14759 2HB  GLU A 990     -14.753 -69.057  15.818  1.00 55.880          H  
ATOM  14760 1HG  GLU A 990     -13.649 -66.900  15.157  1.00 55.880          H  
ATOM  14761 2HG  GLU A 990     -14.039 -67.262  13.476  1.00 55.880          H  
ATOM  14762  N   PRO A 991     -12.344 -71.229  16.427  1.00 33.210          N  
ATOM  14763  CA  PRO A 991     -12.360 -72.483  17.167  1.00 33.090          C  
ATOM  14764  C   PRO A 991     -13.750 -72.878  17.664  1.00 32.630          C  
ATOM  14765  O   PRO A 991     -14.016 -74.065  17.848  1.00 32.620          O  
ATOM  14766  CB  PRO A 991     -11.420 -72.192  18.343  1.00 49.640          C  
ATOM  14767  CG  PRO A 991     -10.474 -71.138  17.820  1.00 49.640          C  
ATOM  14768  CD  PRO A 991     -11.305 -70.284  16.892  1.00 49.640          C  
ATOM  14769  HA  PRO A 991     -11.945 -73.277  16.526  1.00 39.710          H  
ATOM  14770 1HB  PRO A 991     -12.002 -71.851  19.215  1.00 59.560          H  
ATOM  14771 2HB  PRO A 991     -10.902 -73.116  18.646  1.00 59.560          H  
ATOM  14772 1HG  PRO A 991     -10.054 -70.557  18.658  1.00 59.560          H  
ATOM  14773 2HG  PRO A 991      -9.624 -71.611  17.306  1.00 59.560          H  
ATOM  14774 1HD  PRO A 991     -11.736 -69.457  17.430  1.00 59.560          H  
ATOM  14775 2HD  PRO A 991     -10.646 -69.963  16.068  1.00 59.560          H  
ATOM  14776  N   SER A 992     -14.660 -71.907  17.830  1.00 32.410          N  
ATOM  14777  CA  SER A 992     -16.012 -72.188  18.299  1.00 32.000          C  
ATOM  14778  C   SER A 992     -16.805 -73.076  17.326  1.00 31.940          C  
ATOM  14779  O   SER A 992     -17.849 -73.618  17.693  1.00 31.850          O  
ATOM  14780  CB  SER A 992     -16.755 -70.879  18.563  1.00 44.960          C  
ATOM  14781  OG  SER A 992     -16.172 -70.178  19.645  1.00 44.960          O  
ATOM  14782  H   SER A 992     -14.431 -70.933  17.689  1.00 38.890          H  
ATOM  14783  HA  SER A 992     -15.934 -72.720  19.248  1.00 38.400          H  
ATOM  14784 1HB  SER A 992     -16.726 -70.256  17.666  1.00 53.960          H  
ATOM  14785 2HB  SER A 992     -17.800 -71.089  18.782  1.00 53.960          H  
ATOM  14786  HG  SER A 992     -16.702 -69.341  19.793  1.00 53.960          H  
ATOM  14787  N   GLU A 993     -16.299 -73.251  16.093  1.00 32.030          N  
ATOM  14788  CA  GLU A 993     -16.925 -74.113  15.091  1.00 32.080          C  
ATOM  14789  C   GLU A 993     -16.771 -75.594  15.464  1.00 31.900          C  
ATOM  14790  O   GLU A 993     -17.499 -76.452  14.961  1.00 31.950          O  
ATOM  14791  CB  GLU A 993     -16.302 -73.885  13.707  1.00 44.890          C  
ATOM  14792  CG  GLU A 993     -16.576 -72.517  13.077  1.00 44.890          C  
ATOM  14793  CD  GLU A 993     -15.904 -72.353  11.723  1.00 44.890          C  
ATOM  14794  OE1 GLU A 993     -15.343 -73.313  11.243  1.00 44.890          O  
ATOM  14795  OE2 GLU A 993     -15.932 -71.267  11.188  1.00 44.890          O  
ATOM  14796  H   GLU A 993     -15.431 -72.770  15.835  1.00 38.440          H  
ATOM  14797  HA  GLU A 993     -17.988 -73.878  15.047  1.00 38.500          H  
ATOM  14798 1HB  GLU A 993     -15.218 -73.996  13.781  1.00 53.870          H  
ATOM  14799 2HB  GLU A 993     -16.661 -74.649  13.018  1.00 53.870          H  
ATOM  14800 1HG  GLU A 993     -17.651 -72.396  12.956  1.00 53.870          H  
ATOM  14801 2HG  GLU A 993     -16.226 -71.736  13.752  1.00 53.870          H  
ATOM  14802  N   GLY A 994     -15.763 -75.900  16.288  1.00 31.790          N  
ATOM  14803  CA  GLY A 994     -15.445 -77.254  16.727  1.00 31.710          C  
ATOM  14804  C   GLY A 994     -14.405 -77.980  15.867  1.00 31.480          C  
ATOM  14805  O   GLY A 994     -13.909 -79.039  16.259  1.00 31.510          O  
ATOM  14806  H   GLY A 994     -15.204 -75.141  16.690  1.00 38.150          H  
ATOM  14807 1HA  GLY A 994     -15.083 -77.204  17.754  1.00 38.050          H  
ATOM  14808 2HA  GLY A 994     -16.362 -77.840  16.753  1.00 38.050          H  
ATOM  14809  N   SER A 995     -14.077 -77.437  14.697  1.00 31.310          N  
ATOM  14810  CA  SER A 995     -13.093 -78.064  13.823  1.00 31.130          C  
ATOM  14811  C   SER A 995     -11.694 -77.919  14.356  1.00 31.060          C  
ATOM  14812  O   SER A 995     -11.330 -76.875  14.902  1.00 31.550          O  
ATOM  14813  CB  SER A 995     -13.079 -77.469  12.438  1.00 43.650          C  
ATOM  14814  OG  SER A 995     -12.056 -78.084  11.656  1.00 43.650          O  
ATOM  14815  H   SER A 995     -14.511 -76.570  14.411  1.00 37.570          H  
ATOM  14816  HA  SER A 995     -13.323 -79.127  13.750  1.00 37.360          H  
ATOM  14817 1HB  SER A 995     -14.048 -77.620  11.967  1.00 52.380          H  
ATOM  14818 2HB  SER A 995     -12.903 -76.395  12.498  1.00 52.380          H  
ATOM  14819  HG  SER A 995     -11.164 -77.765  11.993  1.00 52.380          H  
ATOM  14820  N   ALA A 996     -10.886 -78.943  14.166  1.00 30.520          N  
ATOM  14821  CA  ALA A 996      -9.488 -78.811  14.492  1.00 30.510          C  
ATOM  14822  C   ALA A 996      -8.920 -77.743  13.552  1.00 30.240          C  
ATOM  14823  O   ALA A 996      -9.444 -77.586  12.439  1.00 29.580          O  
ATOM  14824  CB  ALA A 996      -8.759 -80.134  14.324  1.00 42.720          C  
ATOM  14825  H   ALA A 996     -11.248 -79.792  13.752  1.00 36.620          H  
ATOM  14826  HA  ALA A 996      -9.415 -78.480  15.524  1.00 36.610          H  
ATOM  14827 1HB  ALA A 996      -7.704 -80.016  14.566  1.00 51.260          H  
ATOM  14828 2HB  ALA A 996      -9.201 -80.877  14.987  1.00 51.260          H  
ATOM  14829 3HB  ALA A 996      -8.852 -80.468  13.292  1.00 51.260          H  
ATOM  14830  N   PRO A 997      -7.938 -76.938  13.982  1.00 30.800          N  
ATOM  14831  CA  PRO A 997      -7.232 -75.967  13.170  1.00 30.720          C  
ATOM  14832  C   PRO A 997      -6.288 -76.705  12.230  1.00 30.050          C  
ATOM  14833  O   PRO A 997      -5.850 -77.807  12.554  1.00 29.920          O  
ATOM  14834  CB  PRO A 997      -6.490 -75.134  14.219  1.00 46.080          C  
ATOM  14835  CG  PRO A 997      -6.266 -76.089  15.377  1.00 46.080          C  
ATOM  14836  CD  PRO A 997      -7.494 -76.982  15.393  1.00 46.080          C  
ATOM  14837  HA  PRO A 997      -7.958 -75.360  12.609  1.00 36.860          H  
ATOM  14838 1HB  PRO A 997      -5.558 -74.756  13.802  1.00 55.300          H  
ATOM  14839 2HB  PRO A 997      -7.089 -74.256  14.497  1.00 55.300          H  
ATOM  14840 1HG  PRO A 997      -5.335 -76.659  15.214  1.00 55.300          H  
ATOM  14841 2HG  PRO A 997      -6.129 -75.523  16.313  1.00 55.300          H  
ATOM  14842 1HD  PRO A 997      -7.184 -77.992  15.683  1.00 55.300          H  
ATOM  14843 2HD  PRO A 997      -8.268 -76.563  16.059  1.00 55.300          H  
ATOM  14844  N   GLY A 998      -5.924 -76.086  11.105  1.00 29.690          N  
ATOM  14845  CA  GLY A 998      -4.943 -76.684  10.196  1.00 29.120          C  
ATOM  14846  C   GLY A 998      -3.559 -76.056  10.358  1.00 28.570          C  
ATOM  14847  O   GLY A 998      -2.619 -76.388   9.632  1.00 28.170          O  
ATOM  14848  H   GLY A 998      -6.314 -75.184  10.867  1.00 35.630          H  
ATOM  14849 1HA  GLY A 998      -4.882 -77.757  10.379  1.00 34.940          H  
ATOM  14850 2HA  GLY A 998      -5.281 -76.557   9.168  1.00 34.940          H  
ATOM  14851  N   SER A 999      -3.455 -75.129  11.296  1.00 28.600          N  
ATOM  14852  CA  SER A 999      -2.240 -74.379  11.567  1.00 28.190          C  
ATOM  14853  C   SER A 999      -2.320 -73.771  12.958  1.00 28.170          C  
ATOM  14854  O   SER A 999      -3.381 -73.775  13.580  1.00 28.660          O  
ATOM  14855  CB  SER A 999      -2.055 -73.289  10.526  1.00 39.630          C  
ATOM  14856  OG  SER A 999      -3.040 -72.290  10.647  1.00 39.630          O  
ATOM  14857  H   SER A 999      -4.273 -74.930  11.848  1.00 34.320          H  
ATOM  14858  HA  SER A 999      -1.387 -75.058  11.532  1.00 33.830          H  
ATOM  14859 1HB  SER A 999      -1.070 -72.842  10.643  1.00 47.560          H  
ATOM  14860 2HB  SER A 999      -2.097 -73.724   9.529  1.00 47.560          H  
ATOM  14861  HG  SER A 999      -2.852 -71.646   9.958  1.00 47.560          H  
ATOM  14862  N   GLU A1000      -1.210 -73.251  13.467  1.00 27.680          N  
ATOM  14863  CA  GLU A1000      -1.266 -72.569  14.750  1.00 27.690          C  
ATOM  14864  C   GLU A1000      -2.325 -71.466  14.622  1.00 27.030          C  
ATOM  14865  O   GLU A1000      -2.270 -70.709  13.653  1.00 26.460          O  
ATOM  14866  CB  GLU A1000       0.096 -71.967  15.098  1.00 38.760          C  
ATOM  14867  CG  GLU A1000       0.170 -71.315  16.467  1.00 38.760          C  
ATOM  14868  CD  GLU A1000       1.536 -70.796  16.787  1.00 38.760          C  
ATOM  14869  OE1 GLU A1000       2.403 -70.910  15.956  1.00 38.760          O  
ATOM  14870  OE2 GLU A1000       1.721 -70.296  17.870  1.00 38.760          O  
ATOM  14871  H   GLU A1000      -0.345 -73.292  12.946  1.00 33.220          H  
ATOM  14872  HA  GLU A1000      -1.517 -73.294  15.511  1.00 33.230          H  
ATOM  14873 1HB  GLU A1000       0.858 -72.745  15.055  1.00 46.510          H  
ATOM  14874 2HB  GLU A1000       0.357 -71.211  14.356  1.00 46.510          H  
ATOM  14875 1HG  GLU A1000      -0.538 -70.481  16.504  1.00 46.510          H  
ATOM  14876 2HG  GLU A1000      -0.123 -72.040  17.222  1.00 46.510          H  
ATOM  14877  N   PRO A1001      -3.281 -71.322  15.559  1.00 27.150          N  
ATOM  14878  CA  PRO A1001      -4.324 -70.312  15.519  1.00 26.650          C  
ATOM  14879  C   PRO A1001      -3.763 -68.908  15.371  1.00 26.100          C  
ATOM  14880  O   PRO A1001      -2.760 -68.563  15.992  1.00 25.780          O  
ATOM  14881  CB  PRO A1001      -5.001 -70.481  16.887  1.00 39.970          C  
ATOM  14882  CG  PRO A1001      -4.771 -71.930  17.243  1.00 39.970          C  
ATOM  14883  CD  PRO A1001      -3.389 -72.252  16.708  1.00 39.970          C  
ATOM  14884  HA  PRO A1001      -5.018 -70.544  14.696  1.00 31.980          H  
ATOM  14885 1HB  PRO A1001      -4.553 -69.781  17.611  1.00 47.970          H  
ATOM  14886 2HB  PRO A1001      -6.067 -70.220  16.811  1.00 47.970          H  
ATOM  14887 1HG  PRO A1001      -4.849 -72.070  18.333  1.00 47.970          H  
ATOM  14888 2HG  PRO A1001      -5.554 -72.557  16.786  1.00 47.970          H  
ATOM  14889 1HD  PRO A1001      -2.607 -72.058  17.456  1.00 47.970          H  
ATOM  14890 2HD  PRO A1001      -3.426 -73.300  16.375  1.00 47.970          H  
ATOM  14891  N   ALA A1002      -4.443 -68.105  14.564  1.00 26.060          N  
ATOM  14892  CA  ALA A1002      -4.085 -66.719  14.305  1.00 25.640          C  
ATOM  14893  C   ALA A1002      -4.261 -65.889  15.558  1.00 25.090          C  
ATOM  14894  O   ALA A1002      -5.182 -66.131  16.336  1.00 24.540          O  
ATOM  14895  CB  ALA A1002      -4.951 -66.145  13.188  1.00 36.060          C  
ATOM  14896  H   ALA A1002      -5.254 -68.487  14.104  1.00 31.270          H  
ATOM  14897  HA  ALA A1002      -3.034 -66.685  14.013  1.00 30.770          H  
ATOM  14898 1HB  ALA A1002      -4.661 -65.112  12.998  1.00 43.280          H  
ATOM  14899 2HB  ALA A1002      -4.807 -66.735  12.287  1.00 43.280          H  
ATOM  14900 3HB  ALA A1002      -5.998 -66.173  13.487  1.00 43.280          H  
ATOM  14901  N   THR A1003      -3.470 -64.831  15.705  1.00 25.330          N  
ATOM  14902  CA  THR A1003      -3.611 -63.917  16.835  1.00 24.930          C  
ATOM  14903  C   THR A1003      -5.038 -63.371  16.881  1.00 24.940          C  
ATOM  14904  O   THR A1003      -5.663 -63.293  17.945  1.00 25.050          O  
ATOM  14905  CB  THR A1003      -2.598 -62.758  16.730  1.00 35.060          C  
ATOM  14906  OG1 THR A1003      -1.263 -63.290  16.716  1.00 35.060          O  
ATOM  14907  CG2 THR A1003      -2.749 -61.842  17.932  1.00 35.060          C  
ATOM  14908  H   THR A1003      -2.718 -64.673  15.051  1.00 30.400          H  
ATOM  14909  HA  THR A1003      -3.423 -64.468  17.758  1.00 29.920          H  
ATOM  14910  HB  THR A1003      -2.771 -62.193  15.815  1.00 42.070          H  
ATOM  14911  HG1 THR A1003      -0.637 -62.577  16.538  1.00 42.070          H  
ATOM  14912 1HG2 THR A1003      -2.025 -61.034  17.858  1.00 42.070          H  
ATOM  14913 2HG2 THR A1003      -3.750 -61.420  17.960  1.00 42.070          H  
ATOM  14914 3HG2 THR A1003      -2.570 -62.405  18.846  1.00 42.070          H  
ATOM  14915  N   SER A1004      -5.566 -63.022  15.709  1.00 24.930          N  
ATOM  14916  CA  SER A1004      -6.910 -62.480  15.539  1.00 24.990          C  
ATOM  14917  C   SER A1004      -8.004 -63.465  15.964  1.00 24.860          C  
ATOM  14918  O   SER A1004      -9.153 -63.079  16.190  1.00 24.830          O  
ATOM  14919  CB  SER A1004      -7.116 -62.072  14.096  1.00 34.960          C  
ATOM  14920  OG  SER A1004      -7.094 -63.185  13.251  1.00 34.960          O  
ATOM  14921  H   SER A1004      -4.990 -63.111  14.886  1.00 29.920          H  
ATOM  14922  HA  SER A1004      -7.000 -61.589  16.164  1.00 29.990          H  
ATOM  14923 1HB  SER A1004      -8.073 -61.558  13.999  1.00 41.950          H  
ATOM  14924 2HB  SER A1004      -6.337 -61.372  13.802  1.00 41.950          H  
ATOM  14925  HG  SER A1004      -7.285 -62.842  12.371  1.00 41.950          H  
ATOM  14926  N   GLY A1005      -7.659 -64.744  16.118  1.00 24.870          N  
ATOM  14927  CA  GLY A1005      -8.589 -65.773  16.537  1.00 24.870          C  
ATOM  14928  C   GLY A1005      -8.957 -65.567  18.007  1.00 24.750          C  
ATOM  14929  O   GLY A1005      -9.935 -66.135  18.503  1.00 24.520          O  
ATOM  14930  H   GLY A1005      -6.694 -65.029  15.975  1.00 29.840          H  
ATOM  14931 1HA  GLY A1005      -9.482 -65.742  15.911  1.00 29.840          H  
ATOM  14932 2HA  GLY A1005      -8.126 -66.750  16.400  1.00 29.840          H  
ATOM  14933  N   SER A1006      -8.201 -64.714  18.701  1.00 25.000          N  
ATOM  14934  CA  SER A1006      -8.438 -64.384  20.095  1.00 25.010          C  
ATOM  14935  C   SER A1006      -9.758 -63.631  20.278  1.00 25.330          C  
ATOM  14936  O   SER A1006     -10.279 -63.544  21.390  1.00 26.050          O  
ATOM  14937  CB  SER A1006      -7.275 -63.577  20.641  1.00 35.010          C  
ATOM  14938  OG  SER A1006      -7.172 -62.340  19.999  1.00 35.010          O  
ATOM  14939  H   SER A1006      -7.397 -64.272  18.248  1.00 30.000          H  
ATOM  14940  HA  SER A1006      -8.498 -65.314  20.660  1.00 30.010          H  
ATOM  14941 1HB  SER A1006      -7.419 -63.422  21.708  1.00 42.010          H  
ATOM  14942 2HB  SER A1006      -6.348 -64.133  20.510  1.00 42.010          H  
ATOM  14943  HG  SER A1006      -6.666 -62.517  19.177  1.00 42.010          H  
ATOM  14944  N   GLU A1007     -10.318 -63.106  19.182  1.00 24.860          N  
ATOM  14945  CA  GLU A1007     -11.579 -62.380  19.207  1.00 25.180          C  
ATOM  14946  C   GLU A1007     -12.805 -63.293  19.039  1.00 25.950          C  
ATOM  14947  O   GLU A1007     -13.933 -62.799  18.981  1.00 26.540          O  
ATOM  14948  CB  GLU A1007     -11.592 -61.300  18.117  1.00 35.120          C  
ATOM  14949  CG  GLU A1007     -10.579 -60.168  18.323  1.00 35.120          C  
ATOM  14950  CD  GLU A1007     -10.618 -59.114  17.212  1.00 35.120          C  
ATOM  14951  OE1 GLU A1007     -11.227 -59.364  16.180  1.00 35.120          O  
ATOM  14952  OE2 GLU A1007     -10.061 -58.060  17.403  1.00 35.120          O  
ATOM  14953  H   GLU A1007      -9.844 -63.203  18.278  1.00 29.830          H  
ATOM  14954  HA  GLU A1007     -11.663 -61.887  20.175  1.00 30.220          H  
ATOM  14955 1HB  GLU A1007     -11.378 -61.764  17.152  1.00 42.150          H  
ATOM  14956 2HB  GLU A1007     -12.583 -60.858  18.056  1.00 42.150          H  
ATOM  14957 1HG  GLU A1007     -10.777 -59.687  19.279  1.00 42.150          H  
ATOM  14958 2HG  GLU A1007      -9.578 -60.605  18.368  1.00 42.150          H  
ATOM  14959  N   THR A1008     -12.591 -64.607  18.921  1.00 25.990          N  
ATOM  14960  CA  THR A1008     -13.673 -65.567  18.714  1.00 26.750          C  
ATOM  14961  C   THR A1008     -14.751 -65.508  19.810  1.00 27.140          C  
ATOM  14962  O   THR A1008     -14.419 -65.595  20.991  1.00 27.230          O  
ATOM  14963  CB  THR A1008     -13.096 -67.000  18.685  1.00 37.150          C  
ATOM  14964  OG1 THR A1008     -12.171 -67.108  17.614  1.00 37.150          O  
ATOM  14965  CG2 THR A1008     -14.181 -68.034  18.525  1.00 37.150          C  
ATOM  14966  H   THR A1008     -11.634 -64.963  18.965  1.00 31.190          H  
ATOM  14967  HA  THR A1008     -14.088 -65.356  17.737  1.00 32.100          H  
ATOM  14968  HB  THR A1008     -12.564 -67.189  19.618  1.00 44.580          H  
ATOM  14969  HG1 THR A1008     -11.333 -66.695  17.878  1.00 44.580          H  
ATOM  14970 1HG2 THR A1008     -13.746 -69.022  18.511  1.00 44.580          H  
ATOM  14971 2HG2 THR A1008     -14.875 -67.974  19.352  1.00 44.580          H  
ATOM  14972 3HG2 THR A1008     -14.704 -67.860  17.615  1.00 44.580          H  
ATOM  14973  N   PRO A1009     -16.051 -65.398  19.451  1.00 27.460          N  
ATOM  14974  CA  PRO A1009     -17.201 -65.352  20.340  1.00 27.950          C  
ATOM  14975  C   PRO A1009     -17.581 -66.709  20.920  1.00 28.310          C  
ATOM  14976  O   PRO A1009     -17.238 -67.762  20.363  1.00 28.620          O  
ATOM  14977  CB  PRO A1009     -18.310 -64.822  19.425  1.00 41.920          C  
ATOM  14978  CG  PRO A1009     -17.942 -65.325  18.059  1.00 41.920          C  
ATOM  14979  CD  PRO A1009     -16.433 -65.269  18.015  1.00 41.920          C  
ATOM  14980  HA  PRO A1009     -16.990 -64.635  21.150  1.00 33.540          H  
ATOM  14981 1HB  PRO A1009     -19.288 -65.196  19.767  1.00 50.310          H  
ATOM  14982 2HB  PRO A1009     -18.348 -63.724  19.480  1.00 50.310          H  
ATOM  14983 1HG  PRO A1009     -18.318 -66.352  17.912  1.00 50.310          H  
ATOM  14984 2HG  PRO A1009     -18.406 -64.705  17.277  1.00 50.310          H  
ATOM  14985 1HD  PRO A1009     -16.109 -66.122  17.424  1.00 50.310          H  
ATOM  14986 2HD  PRO A1009     -16.093 -64.306  17.594  1.00 50.310          H  
ATOM  14987  N   GLY A1010     -18.388 -66.658  21.974  1.00 28.320          N  
ATOM  14988  CA  GLY A1010     -18.971 -67.836  22.589  1.00 28.700          C  
ATOM  14989  C   GLY A1010     -19.884 -67.401  23.724  1.00 28.860          C  
ATOM  14990  O   GLY A1010     -19.950 -66.214  24.046  1.00 28.730          O  
ATOM  14991  H   GLY A1010     -18.614 -65.756  22.373  1.00 33.980          H  
ATOM  14992 1HA  GLY A1010     -19.536 -68.401  21.848  1.00 34.440          H  
ATOM  14993 2HA  GLY A1010     -18.182 -68.484  22.969  1.00 34.440          H  
ATOM  14994  N   THR A1011     -20.578 -68.361  24.323  1.00 29.220          N  
ATOM  14995  CA  THR A1011     -21.526 -68.109  25.398  1.00 29.500          C  
ATOM  14996  C   THR A1011     -20.845 -67.452  26.612  1.00 29.640          C  
ATOM  14997  O   THR A1011     -19.845 -67.968  27.128  1.00 29.360          O  
ATOM  14998  CB  THR A1011     -22.208 -69.447  25.792  1.00 41.190          C  
ATOM  14999  OG1 THR A1011     -22.815 -70.033  24.632  1.00 41.190          O  
ATOM  15000  CG2 THR A1011     -23.306 -69.204  26.797  1.00 41.190          C  
ATOM  15001  H   THR A1011     -20.478 -69.314  24.000  1.00 35.060          H  
ATOM  15002  HA  THR A1011     -22.293 -67.427  25.028  1.00 35.400          H  
ATOM  15003  HB  THR A1011     -21.469 -70.132  26.209  1.00 49.430          H  
ATOM  15004  HG1 THR A1011     -23.126 -70.922  24.847  1.00 49.430          H  
ATOM  15005 1HG2 THR A1011     -23.784 -70.152  27.053  1.00 49.430          H  
ATOM  15006 2HG2 THR A1011     -22.905 -68.778  27.669  1.00 49.430          H  
ATOM  15007 3HG2 THR A1011     -24.049 -68.532  26.374  1.00 49.430          H  
ATOM  15008  N   SER A1012     -21.448 -66.350  27.103  1.00 30.170          N  
ATOM  15009  CA  SER A1012     -20.953 -65.548  28.236  1.00 30.430          C  
ATOM  15010  C   SER A1012     -20.897 -66.321  29.547  1.00 30.680          C  
ATOM  15011  O   SER A1012     -20.154 -65.981  30.461  1.00 30.750          O  
ATOM  15012  CB  SER A1012     -21.820 -64.319  28.413  1.00 42.500          C  
ATOM  15013  OG  SER A1012     -23.119 -64.670  28.813  1.00 42.500          O  
ATOM  15014  H   SER A1012     -22.272 -66.013  26.629  1.00 36.200          H  
ATOM  15015  HA  SER A1012     -19.943 -65.212  27.995  1.00 36.520          H  
ATOM  15016 1HB  SER A1012     -21.367 -63.667  29.161  1.00 51.000          H  
ATOM  15017 2HB  SER A1012     -21.856 -63.764  27.476  1.00 51.000          H  
ATOM  15018  HG  SER A1012     -23.591 -63.840  28.941  1.00 51.000          H  
ATOM  15019  N   GLU A1013     -21.612 -67.425  29.611  1.00 30.880          N  
ATOM  15020  CA  GLU A1013     -21.650 -68.293  30.779  1.00 31.220          C  
ATOM  15021  C   GLU A1013     -20.257 -68.842  31.096  1.00 30.770          C  
ATOM  15022  O   GLU A1013     -19.964 -69.175  32.244  1.00 31.070          O  
ATOM  15023  CB  GLU A1013     -22.612 -69.460  30.546  1.00 43.570          C  
ATOM  15024  CG  GLU A1013     -24.086 -69.069  30.481  1.00 43.570          C  
ATOM  15025  CD  GLU A1013     -24.978 -70.224  30.118  1.00 43.570          C  
ATOM  15026  OE1 GLU A1013     -24.459 -71.244  29.730  1.00 43.570          O  
ATOM  15027  OE2 GLU A1013     -26.172 -70.085  30.222  1.00 43.570          O  
ATOM  15028  H   GLU A1013     -22.181 -67.641  28.811  1.00 37.060          H  
ATOM  15029  HA  GLU A1013     -21.995 -67.712  31.634  1.00 37.460          H  
ATOM  15030 1HB  GLU A1013     -22.344 -69.974  29.626  1.00 52.290          H  
ATOM  15031 2HB  GLU A1013     -22.501 -70.180  31.356  1.00 52.290          H  
ATOM  15032 1HG  GLU A1013     -24.387 -68.689  31.456  1.00 52.290          H  
ATOM  15033 2HG  GLU A1013     -24.216 -68.267  29.757  1.00 52.290          H  
ATOM  15034  N   SER A1014     -19.402 -68.957  30.072  1.00 30.120          N  
ATOM  15035  CA  SER A1014     -18.052 -69.484  30.229  1.00 29.720          C  
ATOM  15036  C   SER A1014     -17.029 -68.388  30.539  1.00 29.530          C  
ATOM  15037  O   SER A1014     -15.829 -68.664  30.631  1.00 29.370          O  
ATOM  15038  CB  SER A1014     -17.626 -70.225  28.971  1.00 41.770          C  
ATOM  15039  OG  SER A1014     -18.424 -71.363  28.745  1.00 41.770          O  
ATOM  15040  H   SER A1014     -19.679 -68.666  29.131  1.00 36.140          H  
ATOM  15041  HA  SER A1014     -18.056 -70.188  31.060  1.00 35.660          H  
ATOM  15042 1HB  SER A1014     -17.703 -69.549  28.117  1.00 50.120          H  
ATOM  15043 2HB  SER A1014     -16.583 -70.520  29.060  1.00 50.120          H  
ATOM  15044  HG  SER A1014     -18.062 -71.787  27.963  1.00 50.120          H  
ATOM  15045  N   ALA A1015     -17.489 -67.139  30.629  1.00 29.620          N  
ATOM  15046  CA  ALA A1015     -16.641 -65.980  30.875  1.00 29.550          C  
ATOM  15047  C   ALA A1015     -15.996 -66.039  32.243  1.00 29.630          C  
ATOM  15048  O   ALA A1015     -16.566 -66.575  33.195  1.00 30.100          O  
ATOM  15049  CB  ALA A1015     -17.436 -64.696  30.763  1.00 41.400          C  
ATOM  15050  H   ALA A1015     -18.493 -66.969  30.555  1.00 35.540          H  
ATOM  15051  HA  ALA A1015     -15.855 -65.974  30.122  1.00 35.460          H  
ATOM  15052 1HB  ALA A1015     -16.779 -63.851  30.925  1.00 49.680          H  
ATOM  15053 2HB  ALA A1015     -17.886 -64.628  29.777  1.00 49.680          H  
ATOM  15054 3HB  ALA A1015     -18.222 -64.685  31.516  1.00 49.680          H  
ATOM  15055  N   THR A1016     -14.817 -65.436  32.346  1.00 29.240          N  
ATOM  15056  CA  THR A1016     -14.120 -65.302  33.611  1.00 29.400          C  
ATOM  15057  C   THR A1016     -13.868 -63.805  33.868  1.00 29.840          C  
ATOM  15058  O   THR A1016     -12.794 -63.312  33.487  1.00 29.650          O  
ATOM  15059  CB  THR A1016     -12.777 -66.039  33.555  1.00 41.100          C  
ATOM  15060  OG1 THR A1016     -12.018 -65.514  32.467  1.00 41.100          O  
ATOM  15061  CG2 THR A1016     -13.009 -67.525  33.334  1.00 41.100          C  
ATOM  15062  H   THR A1016     -14.392 -65.040  31.519  1.00 35.090          H  
ATOM  15063  HA  THR A1016     -14.709 -65.743  34.411  1.00 35.280          H  
ATOM  15064  HB  THR A1016     -12.233 -65.879  34.491  1.00 49.320          H  
ATOM  15065  HG1 THR A1016     -11.847 -64.574  32.673  1.00 49.320          H  
ATOM  15066 1HG2 THR A1016     -12.052 -68.037  33.288  1.00 49.320          H  
ATOM  15067 2HG2 THR A1016     -13.598 -67.923  34.160  1.00 49.320          H  
ATOM  15068 3HG2 THR A1016     -13.547 -67.682  32.400  1.00 49.320          H  
ATOM  15069  N   PRO A1017     -14.800 -63.084  34.556  1.00 30.540          N  
ATOM  15070  CA  PRO A1017     -14.832 -61.637  34.787  1.00 31.090          C  
ATOM  15071  C   PRO A1017     -13.593 -61.102  35.485  1.00 31.080          C  
ATOM  15072  O   PRO A1017     -13.284 -59.916  35.386  1.00 31.090          O  
ATOM  15073  CB  PRO A1017     -16.050 -61.465  35.704  1.00 46.630          C  
ATOM  15074  CG  PRO A1017     -16.923 -62.638  35.408  1.00 46.630          C  
ATOM  15075  CD  PRO A1017     -15.977 -63.775  35.137  1.00 46.630          C  
ATOM  15076  HA  PRO A1017     -14.994 -61.122  33.828  1.00 37.310          H  
ATOM  15077 1HB  PRO A1017     -15.729 -61.421  36.756  1.00 55.960          H  
ATOM  15078 2HB  PRO A1017     -16.552 -60.508  35.474  1.00 55.960          H  
ATOM  15079 1HG  PRO A1017     -17.599 -62.837  36.252  1.00 55.960          H  
ATOM  15080 2HG  PRO A1017     -17.563 -62.408  34.532  1.00 55.960          H  
ATOM  15081 1HD  PRO A1017     -15.703 -64.303  36.071  1.00 55.960          H  
ATOM  15082 2HD  PRO A1017     -16.474 -64.420  34.421  1.00 55.960          H  
ATOM  15083  N   GLU A1018     -12.868 -61.970  36.181  1.00 31.130          N  
ATOM  15084  CA  GLU A1018     -11.649 -61.590  36.877  1.00 31.190          C  
ATOM  15085  C   GLU A1018     -10.610 -60.962  35.935  1.00 30.540          C  
ATOM  15086  O   GLU A1018      -9.773 -60.169  36.368  1.00 30.320          O  
ATOM  15087  CB  GLU A1018     -11.060 -62.815  37.580  1.00 43.640          C  
ATOM  15088  CG  GLU A1018     -11.928 -63.362  38.725  1.00 43.640          C  
ATOM  15089  CD  GLU A1018     -13.039 -64.289  38.274  1.00 43.640          C  
ATOM  15090  OE1 GLU A1018     -13.218 -64.459  37.086  1.00 43.640          O  
ATOM  15091  OE2 GLU A1018     -13.713 -64.821  39.117  1.00 43.640          O  
ATOM  15092  H   GLU A1018     -13.164 -62.945  36.258  1.00 37.360          H  
ATOM  15093  HA  GLU A1018     -11.908 -60.850  37.634  1.00 37.430          H  
ATOM  15094 1HB  GLU A1018     -10.915 -63.614  36.850  1.00 52.370          H  
ATOM  15095 2HB  GLU A1018     -10.082 -62.563  37.988  1.00 52.370          H  
ATOM  15096 1HG  GLU A1018     -11.287 -63.899  39.422  1.00 52.370          H  
ATOM  15097 2HG  GLU A1018     -12.367 -62.519  39.257  1.00 52.370          H  
ATOM  15098  N   SER A1019     -10.669 -61.313  34.642  1.00 30.280          N  
ATOM  15099  CA  SER A1019      -9.739 -60.803  33.639  1.00 29.720          C  
ATOM  15100  C   SER A1019     -10.193 -59.465  33.038  1.00 29.640          C  
ATOM  15101  O   SER A1019      -9.463 -58.844  32.261  1.00 29.700          O  
ATOM  15102  CB  SER A1019      -9.541 -61.833  32.542  1.00 41.830          C  
ATOM  15103  OG  SER A1019      -8.903 -62.992  33.025  1.00 41.830          O  
ATOM  15104  H   SER A1019     -11.376 -61.986  34.332  1.00 36.340          H  
ATOM  15105  HA  SER A1019      -8.777 -60.641  34.125  1.00 35.660          H  
ATOM  15106 1HB  SER A1019     -10.514 -62.107  32.144  1.00 50.200          H  
ATOM  15107 2HB  SER A1019      -8.963 -61.403  31.731  1.00 50.200          H  
ATOM  15108  HG  SER A1019      -8.822 -63.581  32.270  1.00 50.200          H  
ATOM  15109  N   GLY A1020     -11.392 -59.019  33.396  1.00 29.590          N  
ATOM  15110  CA  GLY A1020     -11.964 -57.770  32.929  1.00 29.610          C  
ATOM  15111  C   GLY A1020     -12.800 -57.853  31.639  1.00 29.060          C  
ATOM  15112  O   GLY A1020     -12.870 -58.901  30.974  1.00 28.690          O  
ATOM  15113  H   GLY A1020     -11.939 -59.553  34.072  1.00 35.510          H  
ATOM  15114 1HA  GLY A1020     -12.588 -57.423  33.747  1.00 35.530          H  
ATOM  15115 2HA  GLY A1020     -11.163 -57.043  32.805  1.00 35.530          H  
ATOM  15116  N   PRO A1021     -13.489 -56.743  31.294  1.00 29.090          N  
ATOM  15117  CA  PRO A1021     -14.382 -56.579  30.163  1.00 28.690          C  
ATOM  15118  C   PRO A1021     -13.695 -56.910  28.870  1.00 28.140          C  
ATOM  15119  O   PRO A1021     -12.509 -56.626  28.693  1.00 28.090          O  
ATOM  15120  CB  PRO A1021     -14.726 -55.090  30.213  1.00 43.040          C  
ATOM  15121  CG  PRO A1021     -14.537 -54.700  31.651  1.00 43.040          C  
ATOM  15122  CD  PRO A1021     -13.358 -55.503  32.113  1.00 43.040          C  
ATOM  15123  HA  PRO A1021     -15.284 -57.201  30.299  1.00 34.430          H  
ATOM  15124 1HB  PRO A1021     -14.059 -54.533  29.540  1.00 51.640          H  
ATOM  15125 2HB  PRO A1021     -15.756 -54.925  29.849  1.00 51.640          H  
ATOM  15126 1HG  PRO A1021     -14.361 -53.615  31.730  1.00 51.640          H  
ATOM  15127 2HG  PRO A1021     -15.454 -54.910  32.217  1.00 51.640          H  
ATOM  15128 1HD  PRO A1021     -12.415 -54.980  31.881  1.00 51.640          H  
ATOM  15129 2HD  PRO A1021     -13.503 -55.657  33.177  1.00 51.640          H  
ATOM  15130  N   GLY A1022     -14.432 -57.527  27.983  1.00 27.800          N  
ATOM  15131  CA  GLY A1022     -13.940 -57.918  26.678  1.00 27.560          C  
ATOM  15132  C   GLY A1022     -13.035 -59.155  26.639  1.00 26.650          C  
ATOM  15133  O   GLY A1022     -12.688 -59.597  25.540  1.00 26.500          O  
ATOM  15134  H   GLY A1022     -15.424 -57.665  28.207  1.00 33.360          H  
ATOM  15135 1HA  GLY A1022     -14.802 -58.108  26.037  1.00 33.070          H  
ATOM  15136 2HA  GLY A1022     -13.407 -57.077  26.239  1.00 33.070          H  
ATOM  15137  N   THR A1023     -12.599 -59.695  27.786  1.00 26.120          N  
ATOM  15138  CA  THR A1023     -11.712 -60.850  27.707  1.00 25.290          C  
ATOM  15139  C   THR A1023     -12.557 -62.108  27.594  1.00 24.500          C  
ATOM  15140  O   THR A1023     -13.726 -62.082  27.971  1.00 24.510          O  
ATOM  15141  CB  THR A1023     -10.791 -60.930  28.931  1.00 35.740          C  
ATOM  15142  OG1 THR A1023     -11.570 -61.138  30.117  1.00 35.740          O  
ATOM  15143  CG2 THR A1023      -9.974 -59.652  29.078  1.00 35.740          C  
ATOM  15144  H   THR A1023     -12.880 -59.330  28.703  1.00 31.340          H  
ATOM  15145  HA  THR A1023     -11.095 -60.767  26.813  1.00 30.350          H  
ATOM  15146  HB  THR A1023     -10.112 -61.769  28.806  1.00 42.890          H  
ATOM  15147  HG1 THR A1023     -12.097 -60.327  30.324  1.00 42.890          H  
ATOM  15148 1HG2 THR A1023      -9.322 -59.735  29.937  1.00 42.890          H  
ATOM  15149 2HG2 THR A1023      -9.376 -59.499  28.184  1.00 42.890          H  
ATOM  15150 3HG2 THR A1023     -10.645 -58.801  29.216  1.00 42.890          H  
ATOM  15151  N   SER A1024     -11.971 -63.233  27.171  1.00 23.930          N  
ATOM  15152  CA  SER A1024     -12.763 -64.460  27.069  1.00 23.230          C  
ATOM  15153  C   SER A1024     -14.068 -64.179  26.341  1.00 22.530          C  
ATOM  15154  O   SER A1024     -14.076 -63.526  25.296  1.00 22.310          O  
ATOM  15155  CB  SER A1024     -13.040 -65.060  28.437  1.00 32.800          C  
ATOM  15156  OG  SER A1024     -13.674 -66.303  28.296  1.00 32.800          O  
ATOM  15157  H   SER A1024     -11.003 -63.226  26.890  1.00 28.720          H  
ATOM  15158  HA  SER A1024     -12.200 -65.190  26.485  1.00 27.880          H  
ATOM  15159 1HB  SER A1024     -12.098 -65.189  28.971  1.00 39.360          H  
ATOM  15160 2HB  SER A1024     -13.661 -64.390  29.036  1.00 39.360          H  
ATOM  15161  HG  SER A1024     -13.625 -66.737  29.162  1.00 39.360          H  
ATOM  15162  N   THR A1025     -15.166 -64.644  26.927  1.00 22.270          N  
ATOM  15163  CA  THR A1025     -16.522 -64.416  26.430  1.00 21.660          C  
ATOM  15164  C   THR A1025     -17.248 -63.327  27.241  1.00 21.420          C  
ATOM  15165  O   THR A1025     -18.473 -63.187  27.167  1.00 21.980          O  
ATOM  15166  CB  THR A1025     -17.346 -65.715  26.431  1.00 30.570          C  
ATOM  15167  OG1 THR A1025     -17.404 -66.244  27.748  1.00 30.570          O  
ATOM  15168  CG2 THR A1025     -16.719 -66.739  25.530  1.00 30.570          C  
ATOM  15169  H   THR A1025     -15.042 -65.217  27.755  1.00 26.720          H  
ATOM  15170  HA  THR A1025     -16.453 -64.067  25.399  1.00 25.990          H  
ATOM  15171  HB  THR A1025     -18.357 -65.504  26.085  1.00 36.680          H  
ATOM  15172  HG1 THR A1025     -18.050 -66.978  27.742  1.00 36.680          H  
ATOM  15173 1HG2 THR A1025     -17.325 -67.645  25.551  1.00 36.680          H  
ATOM  15174 2HG2 THR A1025     -16.676 -66.350  24.513  1.00 36.680          H  
ATOM  15175 3HG2 THR A1025     -15.714 -66.965  25.876  1.00 36.680          H  
ATOM  15176  N   GLU A1026     -16.490 -62.576  28.049  1.00 20.650          N  
ATOM  15177  CA  GLU A1026     -17.015 -61.492  28.872  1.00 20.410          C  
ATOM  15178  C   GLU A1026     -17.385 -60.333  27.934  1.00 20.540          C  
ATOM  15179  O   GLU A1026     -16.599 -60.003  27.046  1.00 20.520          O  
ATOM  15180  CB  GLU A1026     -15.961 -61.038  29.907  1.00 28.670          C  
ATOM  15181  CG  GLU A1026     -16.414 -59.995  30.961  1.00 28.670          C  
ATOM  15182  CD  GLU A1026     -17.431 -60.509  31.935  1.00 28.670          C  
ATOM  15183  OE1 GLU A1026     -17.695 -61.677  31.920  1.00 28.670          O  
ATOM  15184  OE2 GLU A1026     -17.947 -59.730  32.696  1.00 28.670          O  
ATOM  15185  H   GLU A1026     -15.477 -62.716  28.043  1.00 24.780          H  
ATOM  15186  HA  GLU A1026     -17.875 -61.865  29.413  1.00 24.490          H  
ATOM  15187 1HB  GLU A1026     -15.552 -61.900  30.429  1.00 34.400          H  
ATOM  15188 2HB  GLU A1026     -15.129 -60.570  29.377  1.00 34.400          H  
ATOM  15189 1HG  GLU A1026     -15.532 -59.668  31.514  1.00 34.400          H  
ATOM  15190 2HG  GLU A1026     -16.818 -59.126  30.441  1.00 34.400          H  
ATOM  15191  N   PRO A1027     -18.552 -59.686  28.067  1.00 20.790          N  
ATOM  15192  CA  PRO A1027     -18.949 -58.552  27.253  1.00 20.950          C  
ATOM  15193  C   PRO A1027     -17.919 -57.433  27.303  1.00 20.380          C  
ATOM  15194  O   PRO A1027     -17.270 -57.226  28.333  1.00 19.660          O  
ATOM  15195  CB  PRO A1027     -20.271 -58.122  27.900  1.00 31.420          C  
ATOM  15196  CG  PRO A1027     -20.816 -59.387  28.533  1.00 31.420          C  
ATOM  15197  CD  PRO A1027     -19.593 -60.140  29.021  1.00 31.420          C  
ATOM  15198  HA  PRO A1027     -19.103 -58.889  26.214  1.00 25.140          H  
ATOM  15199 1HB  PRO A1027     -20.082 -57.320  28.635  1.00 37.710          H  
ATOM  15200 2HB  PRO A1027     -20.941 -57.699  27.138  1.00 37.710          H  
ATOM  15201 1HG  PRO A1027     -21.506 -59.130  29.352  1.00 37.710          H  
ATOM  15202 2HG  PRO A1027     -21.397 -59.962  27.795  1.00 37.710          H  
ATOM  15203 1HD  PRO A1027     -19.347 -59.858  30.051  1.00 37.710          H  
ATOM  15204 2HD  PRO A1027     -19.807 -61.214  28.908  1.00 37.710          H  
ATOM  15205  N   SER A1028     -17.747 -56.753  26.175  1.00 20.800          N  
ATOM  15206  CA  SER A1028     -16.854 -55.613  26.003  1.00 20.470          C  
ATOM  15207  C   SER A1028     -17.497 -54.342  26.536  1.00 19.980          C  
ATOM  15208  O   SER A1028     -18.681 -54.332  26.883  1.00 20.060          O  
ATOM  15209  CB  SER A1028     -16.490 -55.451  24.542  1.00 28.790          C  
ATOM  15210  OG  SER A1028     -17.612 -55.094  23.785  1.00 28.790          O  
ATOM  15211  H   SER A1028     -18.299 -57.012  25.369  1.00 24.960          H  
ATOM  15212  HA  SER A1028     -15.945 -55.783  26.571  1.00 24.560          H  
ATOM  15213 1HB  SER A1028     -15.721 -54.687  24.440  1.00 34.550          H  
ATOM  15214 2HB  SER A1028     -16.076 -56.386  24.166  1.00 34.550          H  
ATOM  15215  HG  SER A1028     -17.297 -54.969  22.883  1.00 34.550          H  
ATOM  15216  N   GLU A1029     -16.715 -53.267  26.608  1.00 19.590          N  
ATOM  15217  CA  GLU A1029     -17.225 -51.984  27.076  1.00 19.230          C  
ATOM  15218  C   GLU A1029     -16.674 -50.841  26.231  1.00 18.380          C  
ATOM  15219  O   GLU A1029     -15.637 -50.982  25.576  1.00 17.860          O  
ATOM  15220  CB  GLU A1029     -16.872 -51.738  28.544  1.00 27.070          C  
ATOM  15221  CG  GLU A1029     -15.392 -51.629  28.811  1.00 27.070          C  
ATOM  15222  CD  GLU A1029     -15.055 -51.337  30.252  1.00 27.070          C  
ATOM  15223  OE1 GLU A1029     -15.955 -51.285  31.054  1.00 27.070          O  
ATOM  15224  OE2 GLU A1029     -13.885 -51.159  30.549  1.00 27.070          O  
ATOM  15225  H   GLU A1029     -15.751 -53.334  26.320  1.00 23.510          H  
ATOM  15226  HA  GLU A1029     -18.312 -51.986  26.977  1.00 23.080          H  
ATOM  15227 1HB  GLU A1029     -17.347 -50.821  28.889  1.00 32.480          H  
ATOM  15228 2HB  GLU A1029     -17.259 -52.558  29.150  1.00 32.480          H  
ATOM  15229 1HG  GLU A1029     -14.914 -52.557  28.516  1.00 32.480          H  
ATOM  15230 2HG  GLU A1029     -14.997 -50.858  28.191  1.00 32.480          H  
ATOM  15231  N   GLY A1030     -17.343 -49.689  26.307  1.00 18.320          N  
ATOM  15232  CA  GLY A1030     -17.007 -48.465  25.567  1.00 17.680          C  
ATOM  15233  C   GLY A1030     -15.603 -47.889  25.792  1.00 17.030          C  
ATOM  15234  O   GLY A1030     -15.171 -47.015  25.039  1.00 17.090          O  
ATOM  15235  H   GLY A1030     -18.170 -49.672  26.891  1.00 21.980          H  
ATOM  15236 1HA  GLY A1030     -17.134 -48.665  24.504  1.00 21.220          H  
ATOM  15237 2HA  GLY A1030     -17.741 -47.700  25.818  1.00 21.220          H  
ATOM  15238  N   SER A1031     -14.893 -48.361  26.813  1.00 16.510          N  
ATOM  15239  CA  SER A1031     -13.532 -47.911  27.103  1.00 15.800          C  
ATOM  15240  C   SER A1031     -12.541 -48.445  26.064  1.00 14.790          C  
ATOM  15241  O   SER A1031     -11.406 -47.968  25.972  1.00 13.990          O  
ATOM  15242  CB  SER A1031     -13.092 -48.419  28.460  1.00 22.400          C  
ATOM  15243  OG  SER A1031     -12.832 -49.802  28.401  1.00 22.400          O  
ATOM  15244  H   SER A1031     -15.300 -49.077  27.398  1.00 19.810          H  
ATOM  15245  HA  SER A1031     -13.510 -46.822  27.084  1.00 18.960          H  
ATOM  15246 1HB  SER A1031     -12.203 -47.886  28.792  1.00 26.880          H  
ATOM  15247 2HB  SER A1031     -13.882 -48.233  29.187  1.00 26.880          H  
ATOM  15248  HG  SER A1031     -12.945 -50.163  29.315  1.00 26.880          H  
ATOM  15249  N   ALA A1032     -12.959 -49.453  25.290  1.00 14.900          N  
ATOM  15250  CA  ALA A1032     -12.101 -50.076  24.299  1.00 14.110          C  
ATOM  15251  C   ALA A1032     -11.626 -49.075  23.231  1.00 13.760          C  
ATOM  15252  O   ALA A1032     -12.417 -48.259  22.750  1.00 14.270          O  
ATOM  15253  CB  ALA A1032     -12.863 -51.200  23.622  1.00 20.070          C  
ATOM  15254  H   ALA A1032     -13.911 -49.812  25.416  1.00 17.880          H  
ATOM  15255  HA  ALA A1032     -11.254 -50.486  24.833  1.00 16.930          H  
ATOM  15256 1HB  ALA A1032     -12.221 -51.701  22.898  1.00 24.080          H  
ATOM  15257 2HB  ALA A1032     -13.195 -51.915  24.375  1.00 24.080          H  
ATOM  15258 3HB  ALA A1032     -13.734 -50.787  23.111  1.00 24.080          H  
ATOM  15259  N   PRO A1033     -10.360 -49.140  22.793  1.00 13.050          N  
ATOM  15260  CA  PRO A1033      -9.795 -48.317  21.743  1.00 12.870          C  
ATOM  15261  C   PRO A1033     -10.263 -48.813  20.396  1.00 13.250          C  
ATOM  15262  O   PRO A1033     -10.498 -50.012  20.241  1.00 13.590          O  
ATOM  15263  CB  PRO A1033      -8.293 -48.558  21.902  1.00 19.300          C  
ATOM  15264  CG  PRO A1033      -8.196 -49.965  22.449  1.00 19.300          C  
ATOM  15265  CD  PRO A1033      -9.406 -50.115  23.364  1.00 19.300          C  
ATOM  15266  HA  PRO A1033     -10.063 -47.262  21.902  1.00 15.440          H  
ATOM  15267 1HB  PRO A1033      -7.807 -48.453  20.917  1.00 23.170          H  
ATOM  15268 2HB  PRO A1033      -7.855 -47.788  22.561  1.00 23.170          H  
ATOM  15269 1HG  PRO A1033      -8.212 -50.688  21.611  1.00 23.170          H  
ATOM  15270 2HG  PRO A1033      -7.239 -50.101  22.969  1.00 23.170          H  
ATOM  15271 1HD  PRO A1033      -9.786 -51.142  23.269  1.00 23.170          H  
ATOM  15272 2HD  PRO A1033      -9.141 -49.842  24.401  1.00 23.170          H  
ATOM  15273  N   ALA A1034     -10.283 -47.947  19.399  1.00 13.300          N  
ATOM  15274  CA  ALA A1034     -10.466 -48.442  18.038  1.00 13.790          C  
ATOM  15275  C   ALA A1034      -9.242 -49.278  17.707  1.00 13.500          C  
ATOM  15276  O   ALA A1034      -8.140 -48.955  18.165  1.00 13.860          O  
ATOM  15277  CB  ALA A1034     -10.624 -47.319  17.036  1.00 19.110          C  
ATOM  15278  H   ALA A1034     -10.157 -46.953  19.589  1.00 15.960          H  
ATOM  15279  HA  ALA A1034     -11.349 -49.084  18.006  1.00 16.550          H  
ATOM  15280 1HB  ALA A1034     -10.749 -47.740  16.039  1.00 22.930          H  
ATOM  15281 2HB  ALA A1034     -11.499 -46.721  17.284  1.00 22.930          H  
ATOM  15282 3HB  ALA A1034      -9.742 -46.687  17.050  1.00 22.930          H  
ATOM  15283  N   SER A1035      -9.377 -50.285  16.853  1.00 12.960          N  
ATOM  15284  CA  SER A1035      -8.226 -51.110  16.484  1.00 12.730          C  
ATOM  15285  C   SER A1035      -7.109 -50.311  15.804  1.00 12.590          C  
ATOM  15286  O   SER A1035      -5.935 -50.701  15.818  1.00 12.520          O  
ATOM  15287  CB  SER A1035      -8.667 -52.224  15.560  1.00 17.910          C  
ATOM  15288  OG  SER A1035      -9.117 -51.707  14.351  1.00 17.910          O  
ATOM  15289  H   SER A1035     -10.297 -50.528  16.465  1.00 15.550          H  
ATOM  15290  HA  SER A1035      -7.842 -51.558  17.395  1.00 15.280          H  
ATOM  15291 1HB  SER A1035      -7.839 -52.896  15.379  1.00 21.500          H  
ATOM  15292 2HB  SER A1035      -9.462 -52.798  16.032  1.00 21.500          H  
ATOM  15293  HG  SER A1035     -10.033 -51.438  14.544  1.00 21.500          H  
ATOM  15294  N   SER A1036      -7.462 -49.161  15.253  1.00 12.740          N  
ATOM  15295  CA  SER A1036      -6.529 -48.271  14.589  1.00 12.830          C  
ATOM  15296  C   SER A1036      -6.151 -47.040  15.434  1.00 13.030          C  
ATOM  15297  O   SER A1036      -5.470 -46.150  14.939  1.00 13.510          O  
ATOM  15298  CB  SER A1036      -7.116 -47.825  13.275  1.00 17.930          C  
ATOM  15299  OG  SER A1036      -8.293 -47.129  13.494  1.00 17.930          O  
ATOM  15300  H   SER A1036      -8.436 -48.901  15.284  1.00 15.290          H  
ATOM  15301  HA  SER A1036      -5.616 -48.829  14.382  1.00 15.400          H  
ATOM  15302 1HB  SER A1036      -6.402 -47.181  12.752  1.00 21.510          H  
ATOM  15303 2HB  SER A1036      -7.308 -48.688  12.636  1.00 21.510          H  
ATOM  15304  HG  SER A1036      -8.467 -46.691  12.663  1.00 21.510          H  
ATOM  15305  N   GLU A1037      -6.581 -46.987  16.699  1.00 12.790          N  
ATOM  15306  CA  GLU A1037      -6.350 -45.843  17.600  1.00 13.090          C  
ATOM  15307  C   GLU A1037      -4.866 -45.549  17.877  1.00 12.720          C  
ATOM  15308  O   GLU A1037      -4.082 -46.466  18.130  1.00 12.330          O  
ATOM  15309  CB  GLU A1037      -7.080 -46.067  18.936  1.00 18.210          C  
ATOM  15310  CG  GLU A1037      -7.041 -44.892  19.930  1.00 18.210          C  
ATOM  15311  CD  GLU A1037      -7.851 -45.116  21.180  1.00 18.210          C  
ATOM  15312  OE1 GLU A1037      -7.280 -45.215  22.252  1.00 18.210          O  
ATOM  15313  OE2 GLU A1037      -9.053 -45.140  21.081  1.00 18.210          O  
ATOM  15314  H   GLU A1037      -7.092 -47.788  17.073  1.00 15.350          H  
ATOM  15315  HA  GLU A1037      -6.783 -44.959  17.126  1.00 15.710          H  
ATOM  15316 1HB  GLU A1037      -8.119 -46.275  18.735  1.00 21.850          H  
ATOM  15317 2HB  GLU A1037      -6.668 -46.937  19.431  1.00 21.850          H  
ATOM  15318 1HG  GLU A1037      -6.051 -44.725  20.230  1.00 21.850          H  
ATOM  15319 2HG  GLU A1037      -7.400 -43.994  19.423  1.00 21.850          H  
ATOM  15320  N   ILE A1038      -4.499 -44.258  17.877  1.00 13.020          N  
ATOM  15321  CA  ILE A1038      -3.127 -43.775  18.141  1.00 12.870          C  
ATOM  15322  C   ILE A1038      -2.541 -44.213  19.494  1.00 12.570          C  
ATOM  15323  O   ILE A1038      -1.327 -44.286  19.660  1.00 12.240          O  
ATOM  15324  CB  ILE A1038      -3.061 -42.234  17.981  1.00 18.080          C  
ATOM  15325  CG1 ILE A1038      -1.563 -41.771  17.946  1.00 18.080          C  
ATOM  15326  CG2 ILE A1038      -3.898 -41.518  19.031  1.00 18.080          C  
ATOM  15327  CD1 ILE A1038      -1.322 -40.330  17.481  1.00 18.080          C  
ATOM  15328  H   ILE A1038      -5.214 -43.575  17.655  1.00 15.620          H  
ATOM  15329  HA  ILE A1038      -2.487 -44.194  17.365  1.00 15.440          H  
ATOM  15330  HB  ILE A1038      -3.465 -41.993  17.038  1.00 21.690          H  
ATOM  15331 1HG1 ILE A1038      -1.141 -41.872  18.944  1.00 21.690          H  
ATOM  15332 2HG1 ILE A1038      -1.018 -42.438  17.274  1.00 21.690          H  
ATOM  15333 1HG2 ILE A1038      -3.871 -40.448  18.862  1.00 21.690          H  
ATOM  15334 2HG2 ILE A1038      -4.929 -41.857  18.974  1.00 21.690          H  
ATOM  15335 3HG2 ILE A1038      -3.518 -41.721  19.992  1.00 21.690          H  
ATOM  15336 1HD1 ILE A1038      -0.248 -40.129  17.491  1.00 21.690          H  
ATOM  15337 2HD1 ILE A1038      -1.700 -40.202  16.467  1.00 21.690          H  
ATOM  15338 3HD1 ILE A1038      -1.818 -39.630  18.141  1.00 21.690          H  
ATOM  15339  N   THR A1039      -3.408 -44.481  20.447  1.00 12.790          N  
ATOM  15340  CA  THR A1039      -3.084 -44.931  21.792  1.00 12.640          C  
ATOM  15341  C   THR A1039      -3.555 -46.352  22.088  1.00 11.900          C  
ATOM  15342  O   THR A1039      -3.792 -46.702  23.245  1.00 12.150          O  
ATOM  15343  CB  THR A1039      -3.626 -43.963  22.867  1.00 17.760          C  
ATOM  15344  OG1 THR A1039      -5.040 -43.711  22.647  1.00 17.760          O  
ATOM  15345  CG2 THR A1039      -2.841 -42.665  22.889  1.00 17.760          C  
ATOM  15346  H   THR A1039      -4.381 -44.368  20.219  1.00 15.350          H  
ATOM  15347  HA  THR A1039      -1.998 -44.937  21.887  1.00 15.170          H  
ATOM  15348  HB  THR A1039      -3.515 -44.433  23.843  1.00 21.310          H  
ATOM  15349  HG1 THR A1039      -5.598 -44.529  22.717  1.00 21.310          H  
ATOM  15350 1HG2 THR A1039      -3.233 -42.022  23.674  1.00 21.310          H  
ATOM  15351 2HG2 THR A1039      -1.792 -42.884  23.086  1.00 21.310          H  
ATOM  15352 3HG2 THR A1039      -2.922 -42.170  21.961  1.00 21.310          H  
ATOM  15353  N   ARG A1040      -3.739 -47.176  21.061  1.00 11.180          N  
ATOM  15354  CA  ARG A1040      -4.106 -48.561  21.319  1.00 10.640          C  
ATOM  15355  C   ARG A1040      -2.967 -49.269  22.075  1.00 10.170          C  
ATOM  15356  O   ARG A1040      -1.812 -49.228  21.655  1.00 10.000          O  
ATOM  15357  CB  ARG A1040      -4.379 -49.290  20.007  1.00 15.110          C  
ATOM  15358  CG  ARG A1040      -4.847 -50.732  20.128  1.00 15.110          C  
ATOM  15359  CD  ARG A1040      -5.158 -51.310  18.813  1.00 15.110          C  
ATOM  15360  NE  ARG A1040      -5.582 -52.724  18.907  1.00 15.110          N  
ATOM  15361  CZ  ARG A1040      -5.679 -53.594  17.857  1.00 15.110          C  
ATOM  15362  NH1 ARG A1040      -5.390 -53.206  16.638  1.00 15.110          N  
ATOM  15363  NH2 ARG A1040      -6.070 -54.846  18.051  1.00 15.110          N  
ATOM  15364  H   ARG A1040      -3.597 -46.852  20.099  1.00 13.420          H  
ATOM  15365  HA  ARG A1040      -5.009 -48.577  21.932  1.00 12.770          H  
ATOM  15366 1HB  ARG A1040      -5.136 -48.749  19.439  1.00 18.130          H  
ATOM  15367 2HB  ARG A1040      -3.474 -49.293  19.407  1.00 18.130          H  
ATOM  15368 1HG  ARG A1040      -4.054 -51.333  20.553  1.00 18.130          H  
ATOM  15369 2HG  ARG A1040      -5.735 -50.790  20.752  1.00 18.130          H  
ATOM  15370 1HD  ARG A1040      -5.965 -50.730  18.399  1.00 18.130          H  
ATOM  15371 2HD  ARG A1040      -4.290 -51.242  18.165  1.00 18.130          H  
ATOM  15372  HE  ARG A1040      -5.815 -53.070  19.840  1.00 18.130          H  
ATOM  15373 1HH1 ARG A1040      -5.147 -52.230  16.450  1.00 18.130          H  
ATOM  15374 2HH1 ARG A1040      -5.460 -53.847  15.867  1.00 18.130          H  
ATOM  15375 1HH2 ARG A1040      -6.313 -55.173  18.975  1.00 18.130          H  
ATOM  15376 2HH2 ARG A1040      -6.142 -55.479  17.268  1.00 18.130          H  
ATOM  15377  N   THR A1041      -3.296 -49.965  23.167  1.00 10.190          N  
ATOM  15378  CA  THR A1041      -2.303 -50.700  23.966  1.00  9.970          C  
ATOM  15379  C   THR A1041      -2.668 -52.170  24.091  1.00 10.210          C  
ATOM  15380  O   THR A1041      -2.373 -52.816  25.096  1.00 10.210          O  
ATOM  15381  CB  THR A1041      -2.110 -50.109  25.376  1.00 14.050          C  
ATOM  15382  OG1 THR A1041      -3.361 -50.099  26.079  1.00 14.050          O  
ATOM  15383  CG2 THR A1041      -1.562 -48.696  25.269  1.00 14.050          C  
ATOM  15384  H   THR A1041      -4.252 -49.946  23.492  1.00 12.230          H  
ATOM  15385  HA  THR A1041      -1.341 -50.646  23.453  1.00 11.960          H  
ATOM  15386  HB  THR A1041      -1.395 -50.721  25.928  1.00 16.860          H  
ATOM  15387  HG1 THR A1041      -3.578 -51.007  26.333  1.00 16.860          H  
ATOM  15388 1HG2 THR A1041      -1.404 -48.291  26.257  1.00 16.860          H  
ATOM  15389 2HG2 THR A1041      -0.629 -48.729  24.736  1.00 16.860          H  
ATOM  15390 3HG2 THR A1041      -2.260 -48.070  24.728  1.00 16.860          H  
ATOM  15391  N   THR A1042      -3.363 -52.677  23.092  1.00 10.570          N  
ATOM  15392  CA  THR A1042      -3.813 -54.055  23.046  1.00 10.950          C  
ATOM  15393  C   THR A1042      -2.644 -55.031  23.194  1.00 10.960          C  
ATOM  15394  O   THR A1042      -1.644 -54.935  22.484  1.00 11.180          O  
ATOM  15395  CB  THR A1042      -4.562 -54.289  21.722  1.00 15.180          C  
ATOM  15396  OG1 THR A1042      -5.676 -53.391  21.642  1.00 15.180          O  
ATOM  15397  CG2 THR A1042      -5.040 -55.692  21.563  1.00 15.180          C  
ATOM  15398  H   THR A1042      -3.575 -52.070  22.317  1.00 12.680          H  
ATOM  15399  HA  THR A1042      -4.502 -54.222  23.875  1.00 13.140          H  
ATOM  15400  HB  THR A1042      -3.882 -54.067  20.900  1.00 18.210          H  
ATOM  15401  HG1 THR A1042      -6.280 -53.569  22.376  1.00 18.210          H  
ATOM  15402 1HG2 THR A1042      -5.546 -55.803  20.621  1.00 18.210          H  
ATOM  15403 2HG2 THR A1042      -4.209 -56.346  21.582  1.00 18.210          H  
ATOM  15404 3HG2 THR A1042      -5.726 -55.944  22.369  1.00 18.210          H  
ATOM  15405  N   LEU A1043      -2.804 -56.007  24.097  1.00 10.980          N  
ATOM  15406  CA  LEU A1043      -1.780 -57.017  24.395  1.00 11.260          C  
ATOM  15407  C   LEU A1043      -1.449 -57.891  23.200  1.00 10.880          C  
ATOM  15408  O   LEU A1043      -0.322 -58.354  23.035  1.00 10.690          O  
ATOM  15409  CB  LEU A1043      -2.249 -57.921  25.543  1.00 15.650          C  
ATOM  15410  CG  LEU A1043      -2.372 -57.283  26.954  1.00 15.650          C  
ATOM  15411  CD1 LEU A1043      -3.028 -58.293  27.884  1.00 15.650          C  
ATOM  15412  CD2 LEU A1043      -0.989 -56.892  27.491  1.00 15.650          C  
ATOM  15413  H   LEU A1043      -3.668 -56.027  24.619  1.00 13.180          H  
ATOM  15414  HA  LEU A1043      -0.868 -56.497  24.677  1.00 13.510          H  
ATOM  15415 1HB  LEU A1043      -3.226 -58.316  25.281  1.00 18.780          H  
ATOM  15416 2HB  LEU A1043      -1.559 -58.761  25.617  1.00 18.780          H  
ATOM  15417  HG  LEU A1043      -3.003 -56.397  26.903  1.00 18.780          H  
ATOM  15418 1HD1 LEU A1043      -3.132 -57.857  28.879  1.00 18.780          H  
ATOM  15419 2HD1 LEU A1043      -4.014 -58.557  27.502  1.00 18.780          H  
ATOM  15420 3HD1 LEU A1043      -2.410 -59.188  27.945  1.00 18.780          H  
ATOM  15421 1HD2 LEU A1043      -1.101 -56.457  28.484  1.00 18.780          H  
ATOM  15422 2HD2 LEU A1043      -0.356 -57.778  27.553  1.00 18.780          H  
ATOM  15423 3HD2 LEU A1043      -0.520 -56.160  26.841  1.00 18.780          H  
ATOM  15424  N   GLN A1044      -2.438 -58.095  22.354  1.00 10.940          N  
ATOM  15425  CA  GLN A1044      -2.337 -58.905  21.161  1.00 10.790          C  
ATOM  15426  C   GLN A1044      -1.719 -58.166  19.963  1.00 11.120          C  
ATOM  15427  O   GLN A1044      -1.616 -58.746  18.882  1.00 11.650          O  
ATOM  15428  CB  GLN A1044      -3.733 -59.407  20.789  1.00 15.170          C  
ATOM  15429  CG  GLN A1044      -4.347 -60.383  21.796  1.00 15.170          C  
ATOM  15430  CD  GLN A1044      -4.814 -59.690  23.083  1.00 15.170          C  
ATOM  15431  OE1 GLN A1044      -4.952 -58.453  23.118  1.00 15.170          O  
ATOM  15432  NE2 GLN A1044      -5.065 -60.473  24.128  1.00 15.170          N  
ATOM  15433  H   GLN A1044      -3.360 -57.728  22.591  1.00 13.130          H  
ATOM  15434  HA  GLN A1044      -1.702 -59.760  21.386  1.00 12.950          H  
ATOM  15435 1HB  GLN A1044      -4.408 -58.567  20.677  1.00 18.200          H  
ATOM  15436 2HB  GLN A1044      -3.691 -59.905  19.835  1.00 18.200          H  
ATOM  15437 1HG  GLN A1044      -5.208 -60.869  21.335  1.00 18.200          H  
ATOM  15438 2HG  GLN A1044      -3.597 -61.127  22.060  1.00 18.200          H  
ATOM  15439 1HE2 GLN A1044      -5.385 -60.078  24.992  1.00 18.200          H  
ATOM  15440 2HE2 GLN A1044      -4.948 -61.466  24.052  1.00 18.200          H  
ATOM  15441  N   SER A1045      -1.348 -56.889  20.114  1.00 11.010          N  
ATOM  15442  CA  SER A1045      -0.783 -56.159  18.985  1.00 11.510          C  
ATOM  15443  C   SER A1045       0.657 -55.708  19.249  1.00 11.810          C  
ATOM  15444  O   SER A1045       1.027 -55.302  20.355  1.00 11.790          O  
ATOM  15445  CB  SER A1045      -1.612 -54.957  18.652  1.00 15.910          C  
ATOM  15446  OG  SER A1045      -1.041 -54.294  17.574  1.00 15.910          O  
ATOM  15447  H   SER A1045      -1.432 -56.414  21.017  1.00 13.210          H  
ATOM  15448  HA  SER A1045      -0.773 -56.815  18.116  1.00 13.810          H  
ATOM  15449 1HB  SER A1045      -2.633 -55.252  18.415  1.00 19.100          H  
ATOM  15450 2HB  SER A1045      -1.650 -54.290  19.516  1.00 19.100          H  
ATOM  15451  HG  SER A1045      -1.443 -53.411  17.570  1.00 19.100          H  
ATOM  15452  N   ASP A1046       1.496 -55.740  18.216  1.00 12.280          N  
ATOM  15453  CA  ASP A1046       2.891 -55.321  18.380  1.00 12.820          C  
ATOM  15454  C   ASP A1046       3.007 -53.796  18.336  1.00 12.930          C  
ATOM  15455  O   ASP A1046       3.436 -53.210  17.338  1.00 12.960          O  
ATOM  15456  CB  ASP A1046       3.777 -55.951  17.296  1.00 17.730          C  
ATOM  15457  CG  ASP A1046       5.289 -55.766  17.546  1.00 17.730          C  
ATOM  15458  OD1 ASP A1046       5.657 -55.425  18.652  1.00 17.730          O  
ATOM  15459  OD2 ASP A1046       6.058 -56.000  16.635  1.00 17.730          O  
ATOM  15460  H   ASP A1046       1.159 -56.053  17.318  1.00 14.740          H  
ATOM  15461  HA  ASP A1046       3.244 -55.659  19.355  1.00 15.380          H  
ATOM  15462 1HB  ASP A1046       3.567 -57.017  17.233  1.00 21.280          H  
ATOM  15463 2HB  ASP A1046       3.530 -55.511  16.330  1.00 21.280          H  
ATOM  15464  N   GLN A1047       2.567 -53.161  19.418  1.00 13.150          N  
ATOM  15465  CA  GLN A1047       2.541 -51.707  19.531  1.00 13.460          C  
ATOM  15466  C   GLN A1047       3.111 -51.199  20.848  1.00 13.530          C  
ATOM  15467  O   GLN A1047       2.985 -51.841  21.890  1.00 13.810          O  
ATOM  15468  CB  GLN A1047       1.105 -51.194  19.341  1.00 18.720          C  
ATOM  15469  CG  GLN A1047       0.564 -51.366  17.919  1.00 18.720          C  
ATOM  15470  CD  GLN A1047      -0.899 -50.948  17.763  1.00 18.720          C  
ATOM  15471  OE1 GLN A1047      -1.787 -51.813  17.787  1.00 18.720          O  
ATOM  15472  NE2 GLN A1047      -1.154 -49.656  17.613  1.00 18.720          N  
ATOM  15473  H   GLN A1047       2.201 -53.757  20.168  1.00 15.780          H  
ATOM  15474  HA  GLN A1047       3.156 -51.295  18.732  1.00 16.150          H  
ATOM  15475 1HB  GLN A1047       0.438 -51.735  20.018  1.00 22.460          H  
ATOM  15476 2HB  GLN A1047       1.053 -50.137  19.612  1.00 22.460          H  
ATOM  15477 1HG  GLN A1047       1.166 -50.761  17.245  1.00 22.460          H  
ATOM  15478 2HG  GLN A1047       0.649 -52.407  17.638  1.00 22.460          H  
ATOM  15479 1HE2 GLN A1047      -2.102 -49.342  17.520  1.00 22.460          H  
ATOM  15480 2HE2 GLN A1047      -0.411 -48.985  17.606  1.00 22.460          H  
ATOM  15481  N   GLU A1048       3.703 -50.011  20.787  1.00 13.440          N  
ATOM  15482  CA  GLU A1048       4.250 -49.333  21.954  1.00 13.680          C  
ATOM  15483  C   GLU A1048       3.172 -48.549  22.674  1.00 13.880          C  
ATOM  15484  O   GLU A1048       2.238 -48.054  22.043  1.00 14.100          O  
ATOM  15485  CB  GLU A1048       5.363 -48.380  21.520  1.00 19.060          C  
ATOM  15486  CG  GLU A1048       6.564 -49.057  20.869  1.00 19.060          C  
ATOM  15487  CD  GLU A1048       7.353 -49.868  21.839  1.00 19.060          C  
ATOM  15488  OE1 GLU A1048       7.404 -49.485  22.980  1.00 19.060          O  
ATOM  15489  OE2 GLU A1048       7.905 -50.868  21.450  1.00 19.060          O  
ATOM  15490  H   GLU A1048       3.777 -49.556  19.890  1.00 16.130          H  
ATOM  15491  HA  GLU A1048       4.655 -50.077  22.645  1.00 16.420          H  
ATOM  15492 1HB  GLU A1048       4.962 -47.649  20.814  1.00 22.870          H  
ATOM  15493 2HB  GLU A1048       5.719 -47.822  22.387  1.00 22.870          H  
ATOM  15494 1HG  GLU A1048       6.217 -49.709  20.067  1.00 22.870          H  
ATOM  15495 2HG  GLU A1048       7.206 -48.294  20.429  1.00 22.870          H  
ATOM  15496  N   GLU A1049       3.341 -48.356  23.980  1.00 14.000          N  
ATOM  15497  CA  GLU A1049       2.405 -47.531  24.734  1.00 14.380          C  
ATOM  15498  C   GLU A1049       2.359 -46.082  24.259  1.00 14.940          C  
ATOM  15499  O   GLU A1049       1.306 -45.441  24.292  1.00 15.220          O  
ATOM  15500  CB  GLU A1049       2.745 -47.559  26.221  1.00 19.980          C  
ATOM  15501  CG  GLU A1049       2.549 -48.911  26.881  1.00 19.980          C  
ATOM  15502  CD  GLU A1049       3.716 -49.837  26.679  1.00 19.980          C  
ATOM  15503  OE1 GLU A1049       4.660 -49.449  26.016  1.00 19.980          O  
ATOM  15504  OE2 GLU A1049       3.668 -50.932  27.177  1.00 19.980          O  
ATOM  15505  H   GLU A1049       4.121 -48.807  24.472  1.00 16.800          H  
ATOM  15506  HA  GLU A1049       1.417 -47.952  24.601  1.00 17.260          H  
ATOM  15507 1HB  GLU A1049       3.780 -47.251  26.366  1.00 23.980          H  
ATOM  15508 2HB  GLU A1049       2.120 -46.841  26.732  1.00 23.980          H  
ATOM  15509 1HG  GLU A1049       2.397 -48.765  27.948  1.00 23.980          H  
ATOM  15510 2HG  GLU A1049       1.648 -49.372  26.474  1.00 23.980          H  
ATOM  15511  N   ILE A1050       3.497 -45.559  23.816  1.00 15.250          N  
ATOM  15512  CA  ILE A1050       3.571 -44.175  23.393  1.00 15.930          C  
ATOM  15513  C   ILE A1050       3.914 -44.064  21.916  1.00 16.060          C  
ATOM  15514  O   ILE A1050       4.976 -44.519  21.489  1.00 16.370          O  
ATOM  15515  CB  ILE A1050       4.646 -43.474  24.212  1.00 22.030          C  
ATOM  15516  CG1 ILE A1050       4.289 -43.624  25.698  1.00 22.030          C  
ATOM  15517  CG2 ILE A1050       4.735 -42.004  23.792  1.00 22.030          C  
ATOM  15518  CD1 ILE A1050       5.353 -43.246  26.591  1.00 22.030          C  
ATOM  15519  H   ILE A1050       4.333 -46.130  23.809  1.00 18.300          H  
ATOM  15520  HA  ILE A1050       2.608 -43.695  23.562  1.00 19.120          H  
ATOM  15521  HB  ILE A1050       5.608 -43.958  24.049  1.00 26.440          H  
ATOM  15522 1HG1 ILE A1050       3.402 -43.031  25.935  1.00 26.440          H  
ATOM  15523 2HG1 ILE A1050       4.082 -44.658  25.912  1.00 26.440          H  
ATOM  15524 1HG2 ILE A1050       5.481 -41.499  24.355  1.00 26.440          H  
ATOM  15525 2HG2 ILE A1050       4.995 -41.928  22.738  1.00 26.440          H  
ATOM  15526 3HG2 ILE A1050       3.770 -41.519  23.960  1.00 26.440          H  
ATOM  15527 1HD1 ILE A1050       5.038 -43.421  27.589  1.00 26.440          H  
ATOM  15528 2HD1 ILE A1050       6.241 -43.844  26.393  1.00 26.440          H  
ATOM  15529 3HD1 ILE A1050       5.585 -42.209  26.471  1.00 26.440          H  
ATOM  15530  N   ASP A1051       3.059 -43.405  21.137  1.00 16.010          N  
ATOM  15531  CA  ASP A1051       3.347 -43.279  19.710  1.00 16.310          C  
ATOM  15532  C   ASP A1051       4.293 -42.102  19.434  1.00 16.780          C  
ATOM  15533  O   ASP A1051       4.563 -41.278  20.318  1.00 16.880          O  
ATOM  15534  CB  ASP A1051       2.031 -43.110  18.911  1.00 22.710          C  
ATOM  15535  CG  ASP A1051       2.127 -43.511  17.394  1.00 22.710          C  
ATOM  15536  OD1 ASP A1051       3.221 -43.798  16.963  1.00 22.710          O  
ATOM  15537  OD2 ASP A1051       1.143 -43.486  16.703  1.00 22.710          O  
ATOM  15538  H   ASP A1051       2.202 -43.041  21.539  1.00 19.210          H  
ATOM  15539  HA  ASP A1051       3.836 -44.197  19.377  1.00 19.570          H  
ATOM  15540 1HB  ASP A1051       1.246 -43.720  19.376  1.00 27.260          H  
ATOM  15541 2HB  ASP A1051       1.703 -42.072  18.972  1.00 27.260          H  
ATOM  15542  N   TYR A1052       4.635 -41.924  18.160  1.00 17.180          N  
ATOM  15543  CA  TYR A1052       5.587 -40.909  17.728  1.00 17.800          C  
ATOM  15544  C   TYR A1052       5.192 -39.485  18.003  1.00 18.290          C  
ATOM  15545  O   TYR A1052       6.052 -38.660  18.244  1.00 18.670          O  
ATOM  15546  CB  TYR A1052       5.886 -41.058  16.242  1.00 24.670          C  
ATOM  15547  CG  TYR A1052       6.840 -42.167  15.947  1.00 24.670          C  
ATOM  15548  CD1 TYR A1052       6.390 -43.367  15.423  1.00 24.670          C  
ATOM  15549  CD2 TYR A1052       8.191 -41.979  16.202  1.00 24.670          C  
ATOM  15550  CE1 TYR A1052       7.292 -44.380  15.155  1.00 24.670          C  
ATOM  15551  CE2 TYR A1052       9.089 -42.989  15.936  1.00 24.670          C  
ATOM  15552  CZ  TYR A1052       8.645 -44.186  15.414  1.00 24.670          C  
ATOM  15553  OH  TYR A1052       9.544 -45.194  15.149  1.00 24.670          O  
ATOM  15554  H   TYR A1052       4.313 -42.627  17.493  1.00 20.620          H  
ATOM  15555  HA  TYR A1052       6.514 -41.089  18.269  1.00 21.360          H  
ATOM  15556 1HB  TYR A1052       4.956 -41.252  15.702  1.00 29.610          H  
ATOM  15557 2HB  TYR A1052       6.306 -40.130  15.857  1.00 29.610          H  
ATOM  15558  HD1 TYR A1052       5.324 -43.516  15.224  1.00 29.610          H  
ATOM  15559  HD2 TYR A1052       8.543 -41.029  16.616  1.00 29.610          H  
ATOM  15560  HE1 TYR A1052       6.940 -45.326  14.745  1.00 29.610          H  
ATOM  15561  HE2 TYR A1052      10.150 -42.841  16.138  1.00 29.610          H  
ATOM  15562  HH  TYR A1052       9.076 -45.954  14.794  1.00 29.610          H  
ATOM  15563  N   ASP A1053       3.915 -39.165  18.076  1.00 18.390          N  
ATOM  15564  CA  ASP A1053       3.574 -37.769  18.309  1.00 18.980          C  
ATOM  15565  C   ASP A1053       4.184 -37.224  19.624  1.00 18.590          C  
ATOM  15566  O   ASP A1053       4.454 -36.030  19.708  1.00 18.450          O  
ATOM  15567  CB  ASP A1053       2.050 -37.568  18.284  1.00 26.340          C  
ATOM  15568  CG  ASP A1053       1.594 -36.067  18.273  1.00 26.340          C  
ATOM  15569  OD1 ASP A1053       1.909 -35.324  17.319  1.00 26.340          O  
ATOM  15570  OD2 ASP A1053       0.905 -35.699  19.195  1.00 26.340          O  
ATOM  15571  H   ASP A1053       3.195 -39.856  17.906  1.00 22.070          H  
ATOM  15572  HA  ASP A1053       3.990 -37.183  17.488  1.00 22.780          H  
ATOM  15573 1HB  ASP A1053       1.634 -38.066  17.405  1.00 31.600          H  
ATOM  15574 2HB  ASP A1053       1.618 -38.052  19.164  1.00 31.600          H  
ATOM  15575  N   ASP A1054       4.389 -38.067  20.663  1.00 18.550          N  
ATOM  15576  CA  ASP A1054       4.941 -37.555  21.926  1.00 18.380          C  
ATOM  15577  C   ASP A1054       6.458 -37.762  22.045  1.00 18.170          C  
ATOM  15578  O   ASP A1054       7.069 -37.403  23.069  1.00 17.780          O  
ATOM  15579  CB  ASP A1054       4.260 -38.233  23.117  1.00 25.800          C  
ATOM  15580  CG  ASP A1054       2.784 -37.881  23.271  1.00 25.800          C  
ATOM  15581  OD1 ASP A1054       2.419 -36.763  22.977  1.00 25.800          O  
ATOM  15582  OD2 ASP A1054       2.019 -38.721  23.693  1.00 25.800          O  
ATOM  15583  H   ASP A1054       4.209 -39.075  20.588  1.00 22.260          H  
ATOM  15584  HA  ASP A1054       4.744 -36.482  21.978  1.00 22.060          H  
ATOM  15585 1HB  ASP A1054       4.355 -39.305  23.005  1.00 30.960          H  
ATOM  15586 2HB  ASP A1054       4.774 -37.945  24.030  1.00 30.960          H  
ATOM  15587  N   THR A1055       7.058 -38.390  21.023  1.00 18.510          N  
ATOM  15588  CA  THR A1055       8.487 -38.730  20.965  1.00 18.500          C  
ATOM  15589  C   THR A1055       9.028 -38.329  19.589  1.00 18.330          C  
ATOM  15590  O   THR A1055      10.059 -38.838  19.119  1.00 18.220          O  
ATOM  15591  CB  THR A1055       8.735 -40.239  21.215  1.00 25.900          C  
ATOM  15592  OG1 THR A1055       8.071 -41.025  20.220  1.00 25.900          O  
ATOM  15593  CG2 THR A1055       8.170 -40.625  22.586  1.00 25.900          C  
ATOM  15594  H   THR A1055       6.508 -38.628  20.194  1.00 22.210          H  
ATOM  15595  HA  THR A1055       9.023 -38.162  21.722  1.00 22.200          H  
ATOM  15596  HB  THR A1055       9.801 -40.443  21.189  1.00 31.080          H  
ATOM  15597  HG1 THR A1055       8.385 -41.933  20.282  1.00 31.080          H  
ATOM  15598 1HG2 THR A1055       8.351 -41.681  22.770  1.00 31.080          H  
ATOM  15599 2HG2 THR A1055       8.661 -40.034  23.353  1.00 31.080          H  
ATOM  15600 3HG2 THR A1055       7.106 -40.437  22.612  1.00 31.080          H  
ATOM  15601  N   ILE A1056       8.279 -37.435  18.942  1.00 18.440          N  
ATOM  15602  CA  ILE A1056       8.479 -37.003  17.564  1.00 18.470          C  
ATOM  15603  C   ILE A1056       9.826 -36.366  17.228  1.00 18.080          C  
ATOM  15604  O   ILE A1056      10.305 -36.505  16.104  1.00 18.150          O  
ATOM  15605  CB  ILE A1056       7.334 -36.009  17.176  1.00 25.850          C  
ATOM  15606  CG1 ILE A1056       7.242 -35.782  15.651  1.00 25.850          C  
ATOM  15607  CG2 ILE A1056       7.463 -34.654  17.909  1.00 25.850          C  
ATOM  15608  CD1 ILE A1056       6.801 -37.019  14.856  1.00 25.850          C  
ATOM  15609  H   ILE A1056       7.468 -37.084  19.436  1.00 22.130          H  
ATOM  15610  HA  ILE A1056       8.384 -37.901  16.957  1.00 22.160          H  
ATOM  15611  HB  ILE A1056       6.395 -36.435  17.480  1.00 31.020          H  
ATOM  15612 1HG1 ILE A1056       6.528 -35.001  15.475  1.00 31.020          H  
ATOM  15613 2HG1 ILE A1056       8.205 -35.453  15.270  1.00 31.020          H  
ATOM  15614 1HG2 ILE A1056       6.614 -34.027  17.646  1.00 31.020          H  
ATOM  15615 2HG2 ILE A1056       7.461 -34.815  18.988  1.00 31.020          H  
ATOM  15616 3HG2 ILE A1056       8.368 -34.139  17.623  1.00 31.020          H  
ATOM  15617 1HD1 ILE A1056       6.738 -36.761  13.799  1.00 31.020          H  
ATOM  15618 2HD1 ILE A1056       7.506 -37.831  14.975  1.00 31.020          H  
ATOM  15619 3HD1 ILE A1056       5.818 -37.338  15.208  1.00 31.020          H  
ATOM  15620  N   SER A1057      10.425 -35.639  18.170  1.00 17.790          N  
ATOM  15621  CA  SER A1057      11.697 -34.980  17.904  1.00 17.540          C  
ATOM  15622  C   SER A1057      12.412 -34.505  19.142  1.00 17.460          C  
ATOM  15623  O   SER A1057      11.793 -33.987  20.078  1.00 17.390          O  
ATOM  15624  CB  SER A1057      11.523 -33.795  16.979  1.00 24.660          C  
ATOM  15625  OG  SER A1057      12.742 -33.106  16.843  1.00 24.660          O  
ATOM  15626  H   SER A1057       9.994 -35.536  19.075  1.00 21.350          H  
ATOM  15627  HA  SER A1057      12.351 -35.701  17.407  1.00 21.050          H  
ATOM  15628 1HB  SER A1057      11.192 -34.136  16.002  1.00 29.590          H  
ATOM  15629 2HB  SER A1057      10.765 -33.133  17.362  1.00 29.590          H  
ATOM  15630  HG  SER A1057      12.584 -32.427  16.174  1.00 29.590          H  
ATOM  15631  N   VAL A1058      13.741 -34.580  19.105  1.00 17.610          N  
ATOM  15632  CA  VAL A1058      14.572 -34.071  20.183  1.00 17.730          C  
ATOM  15633  C   VAL A1058      14.369 -32.583  20.416  1.00 17.730          C  
ATOM  15634  O   VAL A1058      14.714 -32.064  21.468  1.00 17.910          O  
ATOM  15635  CB  VAL A1058      16.042 -34.320  19.914  1.00 24.770          C  
ATOM  15636  CG1 VAL A1058      16.575 -33.340  18.840  1.00 24.770          C  
ATOM  15637  CG2 VAL A1058      16.828 -34.250  21.213  1.00 24.770          C  
ATOM  15638  H   VAL A1058      14.202 -35.057  18.307  1.00 21.130          H  
ATOM  15639  HA  VAL A1058      14.299 -34.613  21.081  1.00 21.280          H  
ATOM  15640  HB  VAL A1058      16.117 -35.298  19.530  1.00 29.730          H  
ATOM  15641 1HG1 VAL A1058      17.615 -33.567  18.627  1.00 29.730          H  
ATOM  15642 2HG1 VAL A1058      15.988 -33.451  17.925  1.00 29.730          H  
ATOM  15643 3HG1 VAL A1058      16.513 -32.304  19.183  1.00 29.730          H  
ATOM  15644 1HG2 VAL A1058      17.873 -34.490  21.021  1.00 29.730          H  
ATOM  15645 2HG2 VAL A1058      16.772 -33.286  21.650  1.00 29.730          H  
ATOM  15646 3HG2 VAL A1058      16.414 -34.967  21.894  1.00 29.730          H  
ATOM  15647  N   GLU A1059      13.792 -31.864  19.477  1.00 17.660          N  
ATOM  15648  CA  GLU A1059      13.603 -30.440  19.692  1.00 17.730          C  
ATOM  15649  C   GLU A1059      12.728 -30.176  20.945  1.00 17.770          C  
ATOM  15650  O   GLU A1059      12.793 -29.102  21.552  1.00 17.990          O  
ATOM  15651  CB  GLU A1059      13.043 -29.804  18.429  1.00 24.790          C  
ATOM  15652  CG  GLU A1059      14.023 -29.820  17.239  1.00 24.790          C  
ATOM  15653  CD  GLU A1059      15.302 -29.055  17.516  1.00 24.790          C  
ATOM  15654  OE1 GLU A1059      15.232 -27.994  18.094  1.00 24.790          O  
ATOM  15655  OE2 GLU A1059      16.346 -29.530  17.157  1.00 24.790          O  
ATOM  15656  H   GLU A1059      13.498 -32.313  18.609  1.00 21.190          H  
ATOM  15657  HA  GLU A1059      14.579 -29.996  19.876  1.00 21.280          H  
ATOM  15658 1HB  GLU A1059      12.120 -30.299  18.134  1.00 29.750          H  
ATOM  15659 2HB  GLU A1059      12.824 -28.790  18.623  1.00 29.750          H  
ATOM  15660 1HG  GLU A1059      14.276 -30.850  16.997  1.00 29.750          H  
ATOM  15661 2HG  GLU A1059      13.525 -29.384  16.379  1.00 29.750          H  
ATOM  15662  N   MET A1060      11.917 -31.176  21.331  1.00 17.680          N  
ATOM  15663  CA  MET A1060      11.030 -31.147  22.488  1.00 17.850          C  
ATOM  15664  C   MET A1060      11.681 -31.802  23.719  1.00 17.700          C  
ATOM  15665  O   MET A1060      11.063 -31.868  24.784  1.00 17.670          O  
ATOM  15666  CB  MET A1060       9.769 -31.971  22.154  1.00 24.920          C  
ATOM  15667  CG  MET A1060       8.841 -31.420  21.071  1.00 24.920          C  
ATOM  15668  SD  MET A1060       9.544 -31.490  19.419  1.00 24.920          S  
ATOM  15669  CE  MET A1060       8.359 -30.577  18.456  1.00 24.920          C  
ATOM  15670  H   MET A1060      11.927 -32.043  20.783  1.00 21.220          H  
ATOM  15671  HA  MET A1060      10.793 -30.127  22.746  1.00 21.420          H  
ATOM  15672 1HB  MET A1060      10.077 -32.965  21.831  1.00 29.910          H  
ATOM  15673 2HB  MET A1060       9.169 -32.098  23.057  1.00 29.910          H  
ATOM  15674 1HG  MET A1060       7.936 -32.032  21.072  1.00 29.910          H  
ATOM  15675 2HG  MET A1060       8.552 -30.454  21.282  1.00 29.910          H  
ATOM  15676 1HE  MET A1060       8.679 -30.553  17.414  1.00 29.910          H  
ATOM  15677 2HE  MET A1060       7.380 -31.055  18.528  1.00 29.910          H  
ATOM  15678 3HE  MET A1060       8.300 -29.558  18.834  1.00 29.910          H  
ATOM  15679  N   LYS A1061      12.906 -32.324  23.557  1.00 17.740          N  
ATOM  15680  CA  LYS A1061      13.598 -33.111  24.588  1.00 17.910          C  
ATOM  15681  C   LYS A1061      15.009 -32.582  24.949  1.00 17.930          C  
ATOM  15682  O   LYS A1061      15.504 -32.841  26.058  1.00 18.000          O  
ATOM  15683  CB  LYS A1061      13.757 -34.548  24.086  1.00 25.010          C  
ATOM  15684  CG  LYS A1061      12.472 -35.222  23.581  1.00 25.010          C  
ATOM  15685  CD  LYS A1061      11.406 -35.461  24.634  1.00 25.010          C  
ATOM  15686  CE  LYS A1061      10.170 -36.073  23.969  1.00 25.010          C  
ATOM  15687  NZ  LYS A1061       9.097 -36.370  24.915  1.00 25.010          N  
ATOM  15688  H   LYS A1061      13.370 -32.176  22.673  1.00 21.290          H  
ATOM  15689  HA  LYS A1061      12.999 -33.095  25.498  1.00 21.490          H  
ATOM  15690 1HB  LYS A1061      14.514 -34.589  23.321  1.00 30.010          H  
ATOM  15691 2HB  LYS A1061      14.095 -35.160  24.908  1.00 30.010          H  
ATOM  15692 1HG  LYS A1061      12.047 -34.624  22.772  1.00 30.010          H  
ATOM  15693 2HG  LYS A1061      12.750 -36.181  23.168  1.00 30.010          H  
ATOM  15694 1HD  LYS A1061      11.779 -36.155  25.394  1.00 30.010          H  
ATOM  15695 2HD  LYS A1061      11.121 -34.529  25.114  1.00 30.010          H  
ATOM  15696 1HE  LYS A1061       9.794 -35.366  23.228  1.00 30.010          H  
ATOM  15697 2HE  LYS A1061      10.444 -36.993  23.472  1.00 30.010          H  
ATOM  15698 1HZ  LYS A1061       8.293 -36.770  24.371  1.00 30.010          H  
ATOM  15699 2HZ  LYS A1061       9.471 -37.066  25.586  1.00 30.010          H  
ATOM  15700 3HZ  LYS A1061       8.807 -35.534  25.394  1.00 30.010          H  
ATOM  15701  N   LYS A1062      15.629 -31.831  24.015  1.00 18.010          N  
ATOM  15702  CA  LYS A1062      17.014 -31.315  24.063  1.00 18.170          C  
ATOM  15703  C   LYS A1062      17.277 -30.430  25.268  1.00 17.820          C  
ATOM  15704  O   LYS A1062      18.424 -30.141  25.597  1.00 17.520          O  
ATOM  15705  CB  LYS A1062      17.386 -30.525  22.796  1.00 25.370          C  
ATOM  15706  CG  LYS A1062      16.692 -29.172  22.617  1.00 25.370          C  
ATOM  15707  CD  LYS A1062      17.116 -28.512  21.296  1.00 25.370          C  
ATOM  15708  CE  LYS A1062      16.527 -27.106  21.153  1.00 25.370          C  
ATOM  15709  NZ  LYS A1062      16.866 -26.484  19.834  1.00 25.370          N  
ATOM  15710  H   LYS A1062      15.137 -31.695  23.145  1.00 21.610          H  
ATOM  15711  HA  LYS A1062      17.685 -32.172  24.131  1.00 21.800          H  
ATOM  15712 1HB  LYS A1062      18.461 -30.350  22.789  1.00 30.450          H  
ATOM  15713 2HB  LYS A1062      17.152 -31.109  21.917  1.00 30.450          H  
ATOM  15714 1HG  LYS A1062      15.608 -29.318  22.610  1.00 30.450          H  
ATOM  15715 2HG  LYS A1062      16.949 -28.506  23.440  1.00 30.450          H  
ATOM  15716 1HD  LYS A1062      18.202 -28.446  21.256  1.00 30.450          H  
ATOM  15717 2HD  LYS A1062      16.776 -29.120  20.454  1.00 30.450          H  
ATOM  15718 1HE  LYS A1062      15.441 -27.158  21.250  1.00 30.450          H  
ATOM  15719 2HE  LYS A1062      16.926 -26.480  21.949  1.00 30.450          H  
ATOM  15720 1HZ  LYS A1062      16.465 -25.564  19.779  1.00 30.450          H  
ATOM  15721 2HZ  LYS A1062      17.864 -26.424  19.717  1.00 30.450          H  
ATOM  15722 3HZ  LYS A1062      16.460 -27.071  19.086  1.00 30.450          H  
ATOM  15723  N   GLU A1063      16.211 -29.963  25.908  1.00 17.970          N  
ATOM  15724  CA  GLU A1063      16.340 -29.148  27.096  1.00 17.800          C  
ATOM  15725  C   GLU A1063      17.065 -29.965  28.163  1.00 17.370          C  
ATOM  15726  O   GLU A1063      17.809 -29.410  28.976  1.00 17.620          O  
ATOM  15727  CB  GLU A1063      14.970 -28.716  27.617  1.00 24.990          C  
ATOM  15728  CG  GLU A1063      14.235 -27.714  26.739  1.00 24.990          C  
ATOM  15729  CD  GLU A1063      12.887 -27.357  27.296  1.00 24.990          C  
ATOM  15730  OE1 GLU A1063      12.499 -27.955  28.271  1.00 24.990          O  
ATOM  15731  OE2 GLU A1063      12.246 -26.495  26.754  1.00 24.990          O  
ATOM  15732  H   GLU A1063      15.297 -30.218  25.564  1.00 21.560          H  
ATOM  15733  HA  GLU A1063      16.936 -28.265  26.864  1.00 21.360          H  
ATOM  15734 1HB  GLU A1063      14.334 -29.598  27.721  1.00 29.990          H  
ATOM  15735 2HB  GLU A1063      15.082 -28.278  28.608  1.00 29.990          H  
ATOM  15736 1HG  GLU A1063      14.836 -26.809  26.653  1.00 29.990          H  
ATOM  15737 2HG  GLU A1063      14.116 -28.138  25.742  1.00 29.990          H  
ATOM  15738  N   ASP A1064      16.833 -31.291  28.171  1.00 16.830          N  
ATOM  15739  CA  ASP A1064      17.481 -32.151  29.137  1.00 16.510          C  
ATOM  15740  C   ASP A1064      18.722 -32.820  28.546  1.00 16.070          C  
ATOM  15741  O   ASP A1064      19.762 -32.880  29.206  1.00 15.630          O  
ATOM  15742  CB  ASP A1064      16.513 -33.241  29.593  1.00 23.240          C  
ATOM  15743  CG  ASP A1064      15.298 -32.714  30.339  1.00 23.240          C  
ATOM  15744  OD1 ASP A1064      15.449 -32.044  31.336  1.00 23.240          O  
ATOM  15745  OD2 ASP A1064      14.212 -32.999  29.892  1.00 23.240          O  
ATOM  15746  H   ASP A1064      16.201 -31.715  27.490  1.00 20.200          H  
ATOM  15747  HA  ASP A1064      17.783 -31.552  29.995  1.00 19.810          H  
ATOM  15748 1HB  ASP A1064      16.164 -33.787  28.718  1.00 27.890          H  
ATOM  15749 2HB  ASP A1064      17.041 -33.952  30.229  1.00 27.890          H  
ATOM  15750  N   PHE A1065      18.627 -33.349  27.312  1.00 16.320          N  
ATOM  15751  CA  PHE A1065      19.809 -34.023  26.744  1.00 16.100          C  
ATOM  15752  C   PHE A1065      19.741 -34.192  25.205  1.00 16.380          C  
ATOM  15753  O   PHE A1065      18.877 -34.891  24.673  1.00 16.550          O  
ATOM  15754  CB  PHE A1065      20.012 -35.364  27.473  1.00 22.630          C  
ATOM  15755  CG  PHE A1065      21.343 -36.084  27.340  1.00 22.630          C  
ATOM  15756  CD1 PHE A1065      22.493 -35.522  26.761  1.00 22.630          C  
ATOM  15757  CD2 PHE A1065      21.452 -37.356  27.891  1.00 22.630          C  
ATOM  15758  CE1 PHE A1065      23.674 -36.228  26.725  1.00 22.630          C  
ATOM  15759  CE2 PHE A1065      22.640 -38.051  27.855  1.00 22.630          C  
ATOM  15760  CZ  PHE A1065      23.750 -37.490  27.269  1.00 22.630          C  
ATOM  15761  H   PHE A1065      17.739 -33.277  26.809  1.00 19.580          H  
ATOM  15762  HA  PHE A1065      20.670 -33.392  26.965  1.00 19.320          H  
ATOM  15763 1HB  PHE A1065      19.801 -35.254  28.533  1.00 27.150          H  
ATOM  15764 2HB  PHE A1065      19.287 -36.031  27.089  1.00 27.150          H  
ATOM  15765  HD1 PHE A1065      22.484 -34.523  26.334  1.00 27.150          H  
ATOM  15766  HD2 PHE A1065      20.574 -37.803  28.362  1.00 27.150          H  
ATOM  15767  HE1 PHE A1065      24.557 -35.776  26.264  1.00 27.150          H  
ATOM  15768  HE2 PHE A1065      22.702 -39.049  28.290  1.00 27.150          H  
ATOM  15769  HZ  PHE A1065      24.688 -38.043  27.239  1.00 27.150          H  
ATOM  15770  N   ASP A1066      20.677 -33.577  24.486  1.00 16.560          N  
ATOM  15771  CA  ASP A1066      20.702 -33.570  23.019  1.00 16.970          C  
ATOM  15772  C   ASP A1066      20.954 -34.922  22.336  1.00 16.620          C  
ATOM  15773  O   ASP A1066      20.669 -35.092  21.148  1.00 16.410          O  
ATOM  15774  CB  ASP A1066      21.741 -32.550  22.589  1.00 23.590          C  
ATOM  15775  CG  ASP A1066      23.069 -32.842  23.245  1.00 23.590          C  
ATOM  15776  OD1 ASP A1066      23.085 -32.816  24.475  1.00 23.590          O  
ATOM  15777  OD2 ASP A1066      24.030 -33.096  22.575  1.00 23.590          O  
ATOM  15778  H   ASP A1066      21.421 -33.050  24.962  1.00 19.870          H  
ATOM  15779  HA  ASP A1066      19.729 -33.211  22.681  1.00 20.360          H  
ATOM  15780 1HB  ASP A1066      21.862 -32.579  21.505  1.00 28.310          H  
ATOM  15781 2HB  ASP A1066      21.414 -31.546  22.865  1.00 28.310          H  
ATOM  15782  N   ILE A1067      21.455 -35.883  23.092  1.00 16.730          N  
ATOM  15783  CA  ILE A1067      21.770 -37.226  22.603  1.00 16.720          C  
ATOM  15784  C   ILE A1067      20.517 -37.998  22.202  1.00 16.990          C  
ATOM  15785  O   ILE A1067      20.579 -38.975  21.444  1.00 17.400          O  
ATOM  15786  CB  ILE A1067      22.478 -38.054  23.701  1.00 23.410          C  
ATOM  15787  CG1 ILE A1067      23.265 -39.228  23.087  1.00 23.410          C  
ATOM  15788  CG2 ILE A1067      21.403 -38.634  24.697  1.00 23.410          C  
ATOM  15789  CD1 ILE A1067      24.246 -39.891  24.057  1.00 23.410          C  
ATOM  15790  H   ILE A1067      21.655 -35.634  24.054  1.00 20.080          H  
ATOM  15791  HA  ILE A1067      22.420 -37.132  21.735  1.00 20.060          H  
ATOM  15792  HB  ILE A1067      23.169 -37.413  24.229  1.00 28.090          H  
ATOM  15793 1HG1 ILE A1067      22.565 -39.989  22.739  1.00 28.090          H  
ATOM  15794 2HG1 ILE A1067      23.827 -38.858  22.231  1.00 28.090          H  
ATOM  15795 1HG2 ILE A1067      21.882 -39.189  25.477  1.00 28.090          H  
ATOM  15796 2HG2 ILE A1067      20.844 -37.821  25.138  1.00 28.090          H  
ATOM  15797 3HG2 ILE A1067      20.714 -39.313  24.201  1.00 28.090          H  
ATOM  15798 1HD1 ILE A1067      24.766 -40.699  23.543  1.00 28.090          H  
ATOM  15799 2HD1 ILE A1067      24.972 -39.152  24.399  1.00 28.090          H  
ATOM  15800 3HD1 ILE A1067      23.723 -40.301  24.913  1.00 28.090          H  
ATOM  15801  N   TYR A1068      19.383 -37.573  22.739  1.00 16.910          N  
ATOM  15802  CA  TYR A1068      18.152 -38.303  22.619  1.00 17.260          C  
ATOM  15803  C   TYR A1068      17.593 -38.539  21.220  1.00 17.420          C  
ATOM  15804  O   TYR A1068      16.909 -39.537  20.985  1.00 18.110          O  
ATOM  15805  CB  TYR A1068      17.091 -37.591  23.465  1.00 24.020          C  
ATOM  15806  CG  TYR A1068      17.215 -37.670  25.015  1.00 24.020          C  
ATOM  15807  CD1 TYR A1068      17.879 -38.702  25.684  1.00 24.020          C  
ATOM  15808  CD2 TYR A1068      16.607 -36.681  25.765  1.00 24.020          C  
ATOM  15809  CE1 TYR A1068      17.909 -38.740  27.057  1.00 24.020          C  
ATOM  15810  CE2 TYR A1068      16.637 -36.716  27.143  1.00 24.020          C  
ATOM  15811  CZ  TYR A1068      17.281 -37.748  27.790  1.00 24.020          C  
ATOM  15812  OH  TYR A1068      17.316 -37.786  29.162  1.00 24.020          O  
ATOM  15813  H   TYR A1068      19.382 -36.717  23.304  1.00 20.290          H  
ATOM  15814  HA  TYR A1068      18.340 -39.273  23.026  1.00 20.710          H  
ATOM  15815 1HB  TYR A1068      17.111 -36.550  23.211  1.00 28.830          H  
ATOM  15816 2HB  TYR A1068      16.112 -37.965  23.193  1.00 28.830          H  
ATOM  15817  HD1 TYR A1068      18.373 -39.488  25.153  1.00 28.830          H  
ATOM  15818  HD2 TYR A1068      16.104 -35.873  25.262  1.00 28.830          H  
ATOM  15819  HE1 TYR A1068      18.428 -39.558  27.558  1.00 28.830          H  
ATOM  15820  HE2 TYR A1068      16.152 -35.931  27.718  1.00 28.830          H  
ATOM  15821  HH  TYR A1068      17.696 -38.623  29.449  1.00 28.830          H  
ATOM  15822  N   ASP A1069      17.920 -37.715  20.235  1.00 16.940          N  
ATOM  15823  CA  ASP A1069      17.258 -37.905  18.946  1.00 17.150          C  
ATOM  15824  C   ASP A1069      17.520 -39.266  18.276  1.00 17.220          C  
ATOM  15825  O   ASP A1069      16.722 -39.681  17.437  1.00 17.310          O  
ATOM  15826  CB  ASP A1069      17.646 -36.808  17.949  1.00 23.930          C  
ATOM  15827  CG  ASP A1069      16.512 -36.529  16.849  1.00 23.930          C  
ATOM  15828  OD1 ASP A1069      15.345 -36.214  17.214  1.00 23.930          O  
ATOM  15829  OD2 ASP A1069      16.836 -36.588  15.683  1.00 23.930          O  
ATOM  15830  H   ASP A1069      18.566 -36.941  20.371  1.00 20.330          H  
ATOM  15831  HA  ASP A1069      16.186 -37.830  19.119  1.00 20.580          H  
ATOM  15832 1HB  ASP A1069      17.934 -35.911  18.459  1.00 28.710          H  
ATOM  15833 2HB  ASP A1069      18.536 -37.145  17.415  1.00 28.710          H  
ATOM  15834  N   GLU A1070      18.643 -39.953  18.576  1.00 17.330          N  
ATOM  15835  CA  GLU A1070      18.888 -41.219  17.870  1.00 17.560          C  
ATOM  15836  C   GLU A1070      17.876 -42.321  18.206  1.00 17.350          C  
ATOM  15837  O   GLU A1070      17.300 -42.931  17.300  1.00 17.780          O  
ATOM  15838  CB  GLU A1070      20.298 -41.734  18.164  1.00 24.490          C  
ATOM  15839  CG  GLU A1070      20.655 -43.030  17.432  1.00 24.490          C  
ATOM  15840  CD  GLU A1070      22.052 -43.489  17.692  1.00 24.490          C  
ATOM  15841  OE1 GLU A1070      22.752 -42.823  18.413  1.00 24.490          O  
ATOM  15842  OE2 GLU A1070      22.422 -44.511  17.171  1.00 24.490          O  
ATOM  15843  H   GLU A1070      19.306 -39.617  19.288  1.00 20.800          H  
ATOM  15844  HA  GLU A1070      18.818 -41.021  16.800  1.00 21.070          H  
ATOM  15845 1HB  GLU A1070      21.027 -40.974  17.885  1.00 29.390          H  
ATOM  15846 2HB  GLU A1070      20.405 -41.910  19.235  1.00 29.390          H  
ATOM  15847 1HG  GLU A1070      19.974 -43.820  17.744  1.00 29.390          H  
ATOM  15848 2HG  GLU A1070      20.518 -42.876  16.363  1.00 29.390          H  
ATOM  15849  N   ASP A1071      17.714 -42.619  19.499  1.00 16.820          N  
ATOM  15850  CA  ASP A1071      16.746 -43.617  19.942  1.00 16.730          C  
ATOM  15851  C   ASP A1071      16.336 -43.406  21.407  1.00 16.440          C  
ATOM  15852  O   ASP A1071      16.086 -44.378  22.118  1.00 16.510          O  
ATOM  15853  CB  ASP A1071      17.319 -45.039  19.757  1.00 23.460          C  
ATOM  15854  CG  ASP A1071      16.260 -46.195  19.854  1.00 23.460          C  
ATOM  15855  OD1 ASP A1071      15.105 -45.953  19.563  1.00 23.460          O  
ATOM  15856  OD2 ASP A1071      16.641 -47.309  20.181  1.00 23.460          O  
ATOM  15857  H   ASP A1071      18.259 -42.114  20.181  1.00 20.180          H  
ATOM  15858  HA  ASP A1071      15.852 -43.522  19.324  1.00 20.080          H  
ATOM  15859 1HB  ASP A1071      17.805 -45.106  18.782  1.00 28.150          H  
ATOM  15860 2HB  ASP A1071      18.085 -45.213  20.512  1.00 28.150          H  
ATOM  15861  N   GLU A1072      16.292 -42.161  21.894  1.00 16.270          N  
ATOM  15862  CA  GLU A1072      15.927 -41.974  23.292  1.00 16.170          C  
ATOM  15863  C   GLU A1072      14.976 -40.805  23.542  1.00 15.690          C  
ATOM  15864  O   GLU A1072      15.066 -40.147  24.582  1.00 15.810          O  
ATOM  15865  CB  GLU A1072      17.173 -41.842  24.193  1.00 22.680          C  
ATOM  15866  CG  GLU A1072      18.124 -43.050  24.268  1.00 22.680          C  
ATOM  15867  CD  GLU A1072      19.273 -42.864  25.277  1.00 22.680          C  
ATOM  15868  OE1 GLU A1072      19.321 -41.850  25.932  1.00 22.680          O  
ATOM  15869  OE2 GLU A1072      20.095 -43.745  25.375  1.00 22.680          O  
ATOM  15870  H   GLU A1072      16.497 -41.332  21.331  1.00 19.520          H  
ATOM  15871  HA  GLU A1072      15.400 -42.869  23.619  1.00 19.400          H  
ATOM  15872 1HB  GLU A1072      17.764 -41.082  23.820  1.00 27.210          H  
ATOM  15873 2HB  GLU A1072      16.875 -41.576  25.207  1.00 27.210          H  
ATOM  15874 1HG  GLU A1072      17.549 -43.936  24.537  1.00 27.210          H  
ATOM  15875 2HG  GLU A1072      18.552 -43.217  23.283  1.00 27.210          H  
ATOM  15876  N   ASN A1073      14.050 -40.516  22.636  1.00 15.290          N  
ATOM  15877  CA  ASN A1073      13.152 -39.410  22.942  1.00 14.530          C  
ATOM  15878  C   ASN A1073      12.116 -39.953  23.919  1.00 13.530          C  
ATOM  15879  O   ASN A1073      11.095 -40.505  23.526  1.00 13.150          O  
ATOM  15880  CB  ASN A1073      12.512 -38.807  21.691  1.00 20.650          C  
ATOM  15881  CG  ASN A1073      13.478 -38.010  20.781  1.00 20.650          C  
ATOM  15882  OD1 ASN A1073      14.462 -37.406  21.228  1.00 20.650          O  
ATOM  15883  ND2 ASN A1073      13.159 -37.995  19.504  1.00 20.650          N  
ATOM  15884  H   ASN A1073      13.961 -41.042  21.778  1.00 18.350          H  
ATOM  15885  HA  ASN A1073      13.707 -38.624  23.457  1.00 17.440          H  
ATOM  15886 1HB  ASN A1073      12.087 -39.610  21.092  1.00 24.780          H  
ATOM  15887 2HB  ASN A1073      11.693 -38.162  21.968  1.00 24.780          H  
ATOM  15888 1HD2 ASN A1073      13.746 -37.489  18.819  1.00 24.780          H  
ATOM  15889 2HD2 ASN A1073      12.294 -38.468  19.202  1.00 24.780          H  
ATOM  15890  N   GLN A1074      12.441 -39.847  25.202  1.00 13.240          N  
ATOM  15891  CA  GLN A1074      11.652 -40.424  26.287  1.00 12.410          C  
ATOM  15892  C   GLN A1074      10.341 -39.692  26.528  1.00 12.100          C  
ATOM  15893  O   GLN A1074      10.257 -38.466  26.367  1.00 12.310          O  
ATOM  15894  CB  GLN A1074      12.467 -40.425  27.586  1.00 17.710          C  
ATOM  15895  CG  GLN A1074      13.687 -41.343  27.573  1.00 17.710          C  
ATOM  15896  CD  GLN A1074      14.449 -41.327  28.890  1.00 17.710          C  
ATOM  15897  OE1 GLN A1074      14.478 -40.317  29.599  1.00 17.710          O  
ATOM  15898  NE2 GLN A1074      15.071 -42.450  29.225  1.00 17.710          N  
ATOM  15899  H   GLN A1074      13.331 -39.393  25.405  1.00 15.890          H  
ATOM  15900  HA  GLN A1074      11.415 -41.454  26.022  1.00 14.890          H  
ATOM  15901 1HB  GLN A1074      12.816 -39.413  27.792  1.00 21.250          H  
ATOM  15902 2HB  GLN A1074      11.827 -40.724  28.415  1.00 21.250          H  
ATOM  15903 1HG  GLN A1074      13.361 -42.361  27.372  1.00 21.250          H  
ATOM  15904 2HG  GLN A1074      14.368 -41.014  26.795  1.00 21.250          H  
ATOM  15905 1HE2 GLN A1074      15.588 -42.501  30.081  1.00 21.250          H  
ATOM  15906 2HE2 GLN A1074      15.027 -43.248  28.622  1.00 21.250          H  
ATOM  15907  N   SER A1075       9.336 -40.452  26.965  1.00 11.680          N  
ATOM  15908  CA  SER A1075       8.021 -39.933  27.316  1.00 11.450          C  
ATOM  15909  C   SER A1075       7.337 -40.926  28.275  1.00 10.710          C  
ATOM  15910  O   SER A1075       7.589 -42.129  28.164  1.00 10.220          O  
ATOM  15911  CB  SER A1075       7.207 -39.722  26.053  1.00 16.120          C  
ATOM  15912  OG  SER A1075       5.927 -39.239  26.337  1.00 16.120          O  
ATOM  15913  H   SER A1075       9.493 -41.447  27.052  1.00 14.020          H  
ATOM  15914  HA  SER A1075       8.170 -38.972  27.797  1.00 13.740          H  
ATOM  15915 1HB  SER A1075       7.719 -39.014  25.407  1.00 19.350          H  
ATOM  15916 2HB  SER A1075       7.148 -40.652  25.517  1.00 19.350          H  
ATOM  15917  HG  SER A1075       5.505 -39.071  25.489  1.00 19.350          H  
ATOM  15918  N   PRO A1076       6.592 -40.461  29.302  1.00 10.770          N  
ATOM  15919  CA  PRO A1076       5.828 -41.261  30.254  1.00 10.280          C  
ATOM  15920  C   PRO A1076       4.565 -41.847  29.646  1.00  9.810          C  
ATOM  15921  O   PRO A1076       4.006 -41.278  28.711  1.00  9.510          O  
ATOM  15922  CB  PRO A1076       5.486 -40.240  31.342  1.00 15.420          C  
ATOM  15923  CG  PRO A1076       5.424 -38.926  30.613  1.00 15.420          C  
ATOM  15924  CD  PRO A1076       6.493 -39.006  29.548  1.00 15.420          C  
ATOM  15925  HA  PRO A1076       6.473 -42.060  30.650  1.00 12.340          H  
ATOM  15926 1HB  PRO A1076       4.524 -40.496  31.811  1.00 18.500          H  
ATOM  15927 2HB  PRO A1076       6.246 -40.259  32.136  1.00 18.500          H  
ATOM  15928 1HG  PRO A1076       4.428 -38.823  30.178  1.00 18.500          H  
ATOM  15929 2HG  PRO A1076       5.555 -38.086  31.309  1.00 18.500          H  
ATOM  15930 1HD  PRO A1076       6.130 -38.474  28.662  1.00 18.500          H  
ATOM  15931 2HD  PRO A1076       7.444 -38.601  29.930  1.00 18.500          H  
ATOM  15932  N   ARG A1077       4.067 -42.947  30.230  1.00  9.890          N  
ATOM  15933  CA  ARG A1077       2.793 -43.555  29.825  1.00  9.750          C  
ATOM  15934  C   ARG A1077       1.673 -42.537  29.613  1.00  8.970          C  
ATOM  15935  O   ARG A1077       0.859 -42.676  28.693  1.00  9.040          O  
ATOM  15936  CB  ARG A1077       2.333 -44.590  30.846  1.00 13.710          C  
ATOM  15937  CG  ARG A1077       0.952 -45.211  30.561  1.00 13.710          C  
ATOM  15938  CD  ARG A1077       0.953 -46.027  29.315  1.00 13.710          C  
ATOM  15939  NE  ARG A1077      -0.360 -46.528  28.990  1.00 13.710          N  
ATOM  15940  CZ  ARG A1077      -1.292 -45.840  28.285  1.00 13.710          C  
ATOM  15941  NH1 ARG A1077      -1.050 -44.605  27.854  1.00 13.710          N  
ATOM  15942  NH2 ARG A1077      -2.462 -46.409  28.023  1.00 13.710          N  
ATOM  15943  H   ARG A1077       4.594 -43.375  30.980  1.00 11.870          H  
ATOM  15944  HA  ARG A1077       2.973 -44.061  28.877  1.00 11.700          H  
ATOM  15945 1HB  ARG A1077       3.056 -45.403  30.891  1.00 16.450          H  
ATOM  15946 2HB  ARG A1077       2.289 -44.134  31.834  1.00 16.450          H  
ATOM  15947 1HG  ARG A1077       0.693 -45.876  31.383  1.00 16.450          H  
ATOM  15948 2HG  ARG A1077       0.188 -44.440  30.484  1.00 16.450          H  
ATOM  15949 1HD  ARG A1077       1.302 -45.448  28.473  1.00 16.450          H  
ATOM  15950 2HD  ARG A1077       1.614 -46.881  29.455  1.00 16.450          H  
ATOM  15951  HE  ARG A1077      -0.594 -47.465  29.293  1.00 16.450          H  
ATOM  15952 1HH1 ARG A1077      -0.153 -44.127  28.057  1.00 16.450          H  
ATOM  15953 2HH1 ARG A1077      -1.750 -44.107  27.328  1.00 16.450          H  
ATOM  15954 1HH2 ARG A1077      -2.656 -47.349  28.342  1.00 16.450          H  
ATOM  15955 2HH2 ARG A1077      -3.157 -45.912  27.486  1.00 16.450          H  
ATOM  15956  N   SER A1078       1.591 -41.564  30.516  1.00  8.460          N  
ATOM  15957  CA  SER A1078       0.593 -40.520  30.447  1.00  7.830          C  
ATOM  15958  C   SER A1078       1.334 -39.202  30.386  1.00  6.840          C  
ATOM  15959  O   SER A1078       1.930 -38.752  31.371  1.00  6.870          O  
ATOM  15960  CB  SER A1078      -0.317 -40.578  31.657  1.00 11.210          C  
ATOM  15961  OG  SER A1078      -1.255 -39.532  31.650  1.00 11.210          O  
ATOM  15962  H   SER A1078       2.262 -41.529  31.268  1.00 10.150          H  
ATOM  15963  HA  SER A1078       0.003 -40.636  29.538  1.00  9.400          H  
ATOM  15964 1HB  SER A1078      -0.838 -41.535  31.666  1.00 13.460          H  
ATOM  15965 2HB  SER A1078       0.284 -40.525  32.562  1.00 13.460          H  
ATOM  15966  HG  SER A1078      -1.803 -39.673  32.432  1.00 13.460          H  
ATOM  15967  N   PHE A1079       1.322 -38.594  29.210  1.00  6.210          N  
ATOM  15968  CA  PHE A1079       2.052 -37.367  28.993  1.00  5.440          C  
ATOM  15969  C   PHE A1079       1.135 -36.183  29.113  1.00  4.770          C  
ATOM  15970  O   PHE A1079       0.215 -36.000  28.312  1.00  5.090          O  
ATOM  15971  CB  PHE A1079       2.735 -37.417  27.633  1.00  7.920          C  
ATOM  15972  CG  PHE A1079       3.517 -36.214  27.289  1.00  7.920          C  
ATOM  15973  CD1 PHE A1079       4.561 -35.770  28.085  1.00  7.920          C  
ATOM  15974  CD2 PHE A1079       3.220 -35.526  26.137  1.00  7.920          C  
ATOM  15975  CE1 PHE A1079       5.275 -34.655  27.721  1.00  7.920          C  
ATOM  15976  CE2 PHE A1079       3.933 -34.428  25.774  1.00  7.920          C  
ATOM  15977  CZ  PHE A1079       4.955 -33.990  26.559  1.00  7.920          C  
ATOM  15978  H   PHE A1079       0.812 -39.016  28.444  1.00  7.450          H  
ATOM  15979  HA  PHE A1079       2.811 -37.272  29.763  1.00  6.530          H  
ATOM  15980 1HB  PHE A1079       3.408 -38.279  27.603  1.00  9.510          H  
ATOM  15981 2HB  PHE A1079       1.987 -37.571  26.855  1.00  9.510          H  
ATOM  15982  HD1 PHE A1079       4.816 -36.303  28.998  1.00  9.510          H  
ATOM  15983  HD2 PHE A1079       2.403 -35.877  25.498  1.00  9.510          H  
ATOM  15984  HE1 PHE A1079       6.094 -34.300  28.345  1.00  9.510          H  
ATOM  15985  HE2 PHE A1079       3.695 -33.902  24.853  1.00  9.510          H  
ATOM  15986  HZ  PHE A1079       5.520 -33.108  26.247  1.00  9.510          H  
ATOM  15987  N   GLN A1080       1.362 -35.387  30.146  1.00  4.140          N  
ATOM  15988  CA  GLN A1080       0.479 -34.277  30.393  1.00  3.620          C  
ATOM  15989  C   GLN A1080       1.185 -32.948  30.265  1.00  2.810          C  
ATOM  15990  O   GLN A1080       2.326 -32.776  30.699  1.00  2.890          O  
ATOM  15991  CB  GLN A1080      -0.151 -34.415  31.775  1.00  5.280          C  
ATOM  15992  CG  GLN A1080      -0.905 -35.740  31.977  1.00  5.280          C  
ATOM  15993  CD  GLN A1080      -2.081 -35.886  31.039  1.00  5.280          C  
ATOM  15994  OE1 GLN A1080      -2.747 -34.902  30.703  1.00  5.280          O  
ATOM  15995  NE2 GLN A1080      -2.354 -37.110  30.607  1.00  5.280          N  
ATOM  15996  H   GLN A1080       2.137 -35.576  30.766  1.00  4.970          H  
ATOM  15997  HA  GLN A1080      -0.317 -34.291  29.651  1.00  4.340          H  
ATOM  15998 1HB  GLN A1080       0.624 -34.346  32.536  1.00  6.330          H  
ATOM  15999 2HB  GLN A1080      -0.849 -33.593  31.940  1.00  6.330          H  
ATOM  16000 1HG  GLN A1080      -0.224 -36.577  31.801  1.00  6.330          H  
ATOM  16001 2HG  GLN A1080      -1.278 -35.779  32.997  1.00  6.330          H  
ATOM  16002 1HE2 GLN A1080      -3.120 -37.257  29.983  1.00  6.330          H  
ATOM  16003 2HE2 GLN A1080      -1.797 -37.903  30.909  1.00  6.330          H  
ATOM  16004  N   LYS A1081       0.449 -32.011  29.692  1.00  2.710          N  
ATOM  16005  CA  LYS A1081       0.834 -30.630  29.461  1.00  2.430          C  
ATOM  16006  C   LYS A1081      -0.301 -29.705  29.878  1.00  1.740          C  
ATOM  16007  O   LYS A1081      -1.415 -30.154  30.142  1.00  2.320          O  
ATOM  16008  CB  LYS A1081       1.195 -30.413  27.986  1.00  3.510          C  
ATOM  16009  CG  LYS A1081       2.401 -31.245  27.453  1.00  3.510          C  
ATOM  16010  CD  LYS A1081       3.758 -30.667  27.882  1.00  3.510          C  
ATOM  16011  CE  LYS A1081       4.142 -29.436  27.039  1.00  3.510          C  
ATOM  16012  NZ  LYS A1081       5.515 -28.935  27.366  1.00  3.510          N  
ATOM  16013  H   LYS A1081      -0.466 -32.298  29.366  1.00  3.250          H  
ATOM  16014  HA  LYS A1081       1.694 -30.396  30.085  1.00  2.920          H  
ATOM  16015 1HB  LYS A1081       0.337 -30.696  27.376  1.00  4.220          H  
ATOM  16016 2HB  LYS A1081       1.371 -29.362  27.806  1.00  4.220          H  
ATOM  16017 1HG  LYS A1081       2.333 -32.275  27.797  1.00  4.220          H  
ATOM  16018 2HG  LYS A1081       2.370 -31.259  26.367  1.00  4.220          H  
ATOM  16019 1HD  LYS A1081       3.728 -30.388  28.931  1.00  4.220          H  
ATOM  16020 2HD  LYS A1081       4.520 -31.423  27.760  1.00  4.220          H  
ATOM  16021 1HE  LYS A1081       4.107 -29.707  25.982  1.00  4.220          H  
ATOM  16022 2HE  LYS A1081       3.435 -28.632  27.219  1.00  4.220          H  
ATOM  16023 1HZ  LYS A1081       5.720 -28.132  26.781  1.00  4.220          H  
ATOM  16024 2HZ  LYS A1081       5.566 -28.665  28.339  1.00  4.220          H  
ATOM  16025 3HZ  LYS A1081       6.191 -29.665  27.184  1.00  4.220          H  
ATOM  16026  N   LYS A1082      -0.019 -28.421  29.957  1.00  1.070          N  
ATOM  16027  CA  LYS A1082      -1.013 -27.415  30.297  1.00  0.710          C  
ATOM  16028  C   LYS A1082      -2.081 -27.257  29.218  1.00  0.640          C  
ATOM  16029  O   LYS A1082      -1.853 -27.599  28.056  1.00  1.120          O  
ATOM  16030  CB  LYS A1082      -0.338 -26.066  30.537  1.00  1.140          C  
ATOM  16031  CG  LYS A1082       0.564 -26.018  31.763  1.00  1.140          C  
ATOM  16032  CD  LYS A1082       1.184 -24.633  31.940  1.00  1.140          C  
ATOM  16033  CE  LYS A1082       2.097 -24.577  33.163  1.00  1.140          C  
ATOM  16034  NZ  LYS A1082       2.728 -23.235  33.329  1.00  1.140          N  
ATOM  16035  H   LYS A1082       0.924 -28.122  29.755  1.00  1.280          H  
ATOM  16036  HA  LYS A1082      -1.513 -27.727  31.215  1.00  0.850          H  
ATOM  16037 1HB  LYS A1082       0.263 -25.804  29.666  1.00  1.370          H  
ATOM  16038 2HB  LYS A1082      -1.102 -25.293  30.647  1.00  1.370          H  
ATOM  16039 1HG  LYS A1082      -0.021 -26.265  32.648  1.00  1.370          H  
ATOM  16040 2HG  LYS A1082       1.359 -26.755  31.660  1.00  1.370          H  
ATOM  16041 1HD  LYS A1082       1.764 -24.377  31.051  1.00  1.370          H  
ATOM  16042 2HD  LYS A1082       0.392 -23.893  32.058  1.00  1.370          H  
ATOM  16043 1HE  LYS A1082       1.514 -24.805  34.053  1.00  1.370          H  
ATOM  16044 2HE  LYS A1082       2.884 -25.324  33.054  1.00  1.370          H  
ATOM  16045 1HZ  LYS A1082       3.323 -23.240  34.146  1.00  1.370          H  
ATOM  16046 2HZ  LYS A1082       3.282 -23.018  32.512  1.00  1.370          H  
ATOM  16047 3HZ  LYS A1082       2.009 -22.534  33.442  1.00  1.370          H  
ATOM  16048  N   THR A1083      -3.236 -26.734  29.621  1.00  0.540          N  
ATOM  16049  CA  THR A1083      -4.324 -26.440  28.692  1.00  0.470          C  
ATOM  16050  C   THR A1083      -4.574 -24.941  28.660  1.00  0.440          C  
ATOM  16051  O   THR A1083      -4.643 -24.290  29.704  1.00  0.570          O  
ATOM  16052  CB  THR A1083      -5.642 -27.160  29.090  1.00  0.690          C  
ATOM  16053  OG1 THR A1083      -5.429 -28.587  29.093  1.00  0.690          O  
ATOM  16054  CG2 THR A1083      -6.800 -26.800  28.085  1.00  0.690          C  
ATOM  16055  H   THR A1083      -3.355 -26.503  30.599  1.00  0.650          H  
ATOM  16056  HA  THR A1083      -4.037 -26.753  27.690  1.00  0.560          H  
ATOM  16057  HB  THR A1083      -5.937 -26.848  30.091  1.00  0.820          H  
ATOM  16058  HG1 THR A1083      -4.846 -28.800  29.831  1.00  0.820          H  
ATOM  16059 1HG2 THR A1083      -7.699 -27.319  28.391  1.00  0.820          H  
ATOM  16060 2HG2 THR A1083      -6.996 -25.730  28.092  1.00  0.820          H  
ATOM  16061 3HG2 THR A1083      -6.536 -27.102  27.078  1.00  0.820          H  
ATOM  16062  N   ARG A1084      -4.696 -24.392  27.460  1.00  0.310          N  
ATOM  16063  CA  ARG A1084      -4.999 -22.980  27.277  1.00  0.310          C  
ATOM  16064  C   ARG A1084      -6.482 -22.838  26.958  1.00  0.340          C  
ATOM  16065  O   ARG A1084      -6.958 -23.427  25.986  1.00  0.620          O  
ATOM  16066  CB  ARG A1084      -4.153 -22.412  26.165  1.00  0.430          C  
ATOM  16067  CG  ARG A1084      -2.678 -22.450  26.463  1.00  0.430          C  
ATOM  16068  CD  ARG A1084      -1.893 -21.936  25.357  1.00  0.430          C  
ATOM  16069  NE  ARG A1084      -0.459 -22.117  25.592  1.00  0.430          N  
ATOM  16070  CZ  ARG A1084       0.350 -21.252  26.259  1.00  0.430          C  
ATOM  16071  NH1 ARG A1084      -0.138 -20.125  26.750  1.00  0.430          N  
ATOM  16072  NH2 ARG A1084       1.630 -21.541  26.430  1.00  0.430          N  
ATOM  16073  H   ARG A1084      -4.606 -24.995  26.636  1.00  0.370          H  
ATOM  16074  HA  ARG A1084      -4.780 -22.442  28.199  1.00  0.370          H  
ATOM  16075 1HB  ARG A1084      -4.329 -22.975  25.245  1.00  0.520          H  
ATOM  16076 2HB  ARG A1084      -4.432 -21.375  25.984  1.00  0.520          H  
ATOM  16077 1HG  ARG A1084      -2.470 -21.861  27.351  1.00  0.520          H  
ATOM  16078 2HG  ARG A1084      -2.369 -23.485  26.633  1.00  0.520          H  
ATOM  16079 1HD  ARG A1084      -2.169 -22.516  24.481  1.00  0.520          H  
ATOM  16080 2HD  ARG A1084      -2.102 -20.885  25.175  1.00  0.520          H  
ATOM  16081  HE  ARG A1084      -0.050 -23.004  25.238  1.00  0.520          H  
ATOM  16082 1HH1 ARG A1084      -1.114 -19.899  26.627  1.00  0.520          H  
ATOM  16083 2HH1 ARG A1084       0.458 -19.491  27.267  1.00  0.520          H  
ATOM  16084 1HH2 ARG A1084       2.020 -22.413  26.067  1.00  0.520          H  
ATOM  16085 2HH2 ARG A1084       2.238 -20.905  26.928  1.00  0.520          H  
ATOM  16086  N   HIS A1085      -7.216 -22.101  27.794  1.00  0.340          N  
ATOM  16087  CA  HIS A1085      -8.669 -21.971  27.635  1.00  0.330          C  
ATOM  16088  C   HIS A1085      -9.099 -20.561  27.218  1.00  0.350          C  
ATOM  16089  O   HIS A1085      -8.785 -19.575  27.890  1.00  0.450          O  
ATOM  16090  CB  HIS A1085      -9.400 -22.402  28.921  1.00  0.470          C  
ATOM  16091  CG  HIS A1085     -10.943 -22.442  28.831  1.00  0.470          C  
ATOM  16092  ND1 HIS A1085     -11.743 -22.544  29.950  1.00  0.470          N  
ATOM  16093  CD2 HIS A1085     -11.799 -22.428  27.767  1.00  0.470          C  
ATOM  16094  CE1 HIS A1085     -13.015 -22.587  29.580  1.00  0.470          C  
ATOM  16095  NE2 HIS A1085     -13.074 -22.522  28.258  1.00  0.470          N  
ATOM  16096  H   HIS A1085      -6.759 -21.638  28.569  1.00  0.410          H  
ATOM  16097  HA  HIS A1085      -8.995 -22.642  26.852  1.00  0.400          H  
ATOM  16098 1HB  HIS A1085      -9.059 -23.399  29.205  1.00  0.560          H  
ATOM  16099 2HB  HIS A1085      -9.130 -21.725  29.729  1.00  0.560          H  
ATOM  16100  HD1 HIS A1085     -11.432 -22.550  30.904  1.00  0.560          H  
ATOM  16101  HD2 HIS A1085     -11.659 -22.375  26.694  1.00  0.560          H  
ATOM  16102  HE1 HIS A1085     -13.805 -22.670  30.324  1.00  0.560          H  
ATOM  16103  N   TYR A1086      -9.792 -20.487  26.084  1.00  0.310          N  
ATOM  16104  CA  TYR A1086     -10.282 -19.236  25.515  1.00  0.330          C  
ATOM  16105  C   TYR A1086     -11.816 -19.146  25.531  1.00  0.320          C  
ATOM  16106  O   TYR A1086     -12.505 -20.135  25.266  1.00  0.350          O  
ATOM  16107  CB  TYR A1086      -9.802 -19.152  24.065  1.00  0.450          C  
ATOM  16108  CG  TYR A1086      -8.310 -19.069  23.929  1.00  0.450          C  
ATOM  16109  CD1 TYR A1086      -7.530 -20.239  23.932  1.00  0.450          C  
ATOM  16110  CD2 TYR A1086      -7.712 -17.838  23.789  1.00  0.450          C  
ATOM  16111  CE1 TYR A1086      -6.152 -20.147  23.800  1.00  0.450          C  
ATOM  16112  CE2 TYR A1086      -6.349 -17.750  23.655  1.00  0.450          C  
ATOM  16113  CZ  TYR A1086      -5.567 -18.888  23.657  1.00  0.450          C  
ATOM  16114  OH  TYR A1086      -4.202 -18.753  23.508  1.00  0.450          O  
ATOM  16115  H   TYR A1086      -9.970 -21.365  25.588  1.00  0.370          H  
ATOM  16116  HA  TYR A1086      -9.883 -18.403  26.094  1.00  0.400          H  
ATOM  16117 1HB  TYR A1086     -10.144 -20.033  23.518  1.00  0.540          H  
ATOM  16118 2HB  TYR A1086     -10.239 -18.279  23.586  1.00  0.540          H  
ATOM  16119  HD1 TYR A1086      -8.004 -21.220  24.038  1.00  0.540          H  
ATOM  16120  HD2 TYR A1086      -8.318 -16.930  23.782  1.00  0.540          H  
ATOM  16121  HE1 TYR A1086      -5.539 -21.049  23.798  1.00  0.540          H  
ATOM  16122  HE2 TYR A1086      -5.880 -16.770  23.539  1.00  0.540          H  
ATOM  16123  HH  TYR A1086      -3.767 -19.631  23.432  1.00  0.540          H  
ATOM  16124  N   PHE A1087     -12.347 -17.936  25.734  1.00  0.320          N  
ATOM  16125  CA  PHE A1087     -13.797 -17.696  25.658  1.00  0.340          C  
ATOM  16126  C   PHE A1087     -14.070 -16.802  24.456  1.00  0.320          C  
ATOM  16127  O   PHE A1087     -13.673 -15.635  24.444  1.00  0.380          O  
ATOM  16128  CB  PHE A1087     -14.318 -17.017  26.918  1.00  0.470          C  
ATOM  16129  CG  PHE A1087     -14.158 -17.800  28.152  1.00  0.470          C  
ATOM  16130  CD1 PHE A1087     -13.135 -17.505  29.016  1.00  0.470          C  
ATOM  16131  CD2 PHE A1087     -15.003 -18.843  28.453  1.00  0.470          C  
ATOM  16132  CE1 PHE A1087     -12.961 -18.221  30.166  1.00  0.470          C  
ATOM  16133  CE2 PHE A1087     -14.838 -19.569  29.596  1.00  0.470          C  
ATOM  16134  CZ  PHE A1087     -13.813 -19.255  30.462  1.00  0.470          C  
ATOM  16135  H   PHE A1087     -11.737 -17.157  25.948  1.00  0.380          H  
ATOM  16136  HA  PHE A1087     -14.319 -18.644  25.510  1.00  0.410          H  
ATOM  16137 1HB  PHE A1087     -13.796 -16.087  27.053  1.00  0.560          H  
ATOM  16138 2HB  PHE A1087     -15.358 -16.778  26.805  1.00  0.560          H  
ATOM  16139  HD1 PHE A1087     -12.458 -16.676  28.779  1.00  0.560          H  
ATOM  16140  HD2 PHE A1087     -15.801 -19.086  27.773  1.00  0.560          H  
ATOM  16141  HE1 PHE A1087     -12.148 -17.965  30.845  1.00  0.560          H  
ATOM  16142  HE2 PHE A1087     -15.513 -20.394  29.823  1.00  0.560          H  
ATOM  16143  HZ  PHE A1087     -13.677 -19.824  31.377  1.00  0.560          H  
ATOM  16144  N   ILE A1088     -14.712 -17.353  23.434  1.00  0.300          N  
ATOM  16145  CA  ILE A1088     -14.920 -16.655  22.164  1.00  0.320          C  
ATOM  16146  C   ILE A1088     -16.395 -16.570  21.764  1.00  0.300          C  
ATOM  16147  O   ILE A1088     -17.120 -17.548  21.885  1.00  0.300          O  
ATOM  16148  CB  ILE A1088     -14.131 -17.390  21.039  1.00  0.440          C  
ATOM  16149  CG1 ILE A1088     -12.586 -17.501  21.405  1.00  0.440          C  
ATOM  16150  CG2 ILE A1088     -14.332 -16.699  19.659  1.00  0.440          C  
ATOM  16151  CD1 ILE A1088     -11.797 -16.199  21.495  1.00  0.440          C  
ATOM  16152  H   ILE A1088     -15.062 -18.312  23.535  1.00  0.360          H  
ATOM  16153  HA  ILE A1088     -14.547 -15.643  22.263  1.00  0.380          H  
ATOM  16154  HB  ILE A1088     -14.503 -18.416  20.970  1.00  0.530          H  
ATOM  16155 1HG1 ILE A1088     -12.506 -17.994  22.365  1.00  0.530          H  
ATOM  16156 2HG1 ILE A1088     -12.117 -18.132  20.664  1.00  0.530          H  
ATOM  16157 1HG2 ILE A1088     -13.787 -17.247  18.892  1.00  0.530          H  
ATOM  16158 2HG2 ILE A1088     -15.380 -16.690  19.399  1.00  0.530          H  
ATOM  16159 3HG2 ILE A1088     -13.967 -15.675  19.702  1.00  0.530          H  
ATOM  16160 1HD1 ILE A1088     -10.761 -16.421  21.755  1.00  0.530          H  
ATOM  16161 2HD1 ILE A1088     -11.815 -15.689  20.539  1.00  0.530          H  
ATOM  16162 3HD1 ILE A1088     -12.218 -15.560  22.255  1.00  0.530          H  
ATOM  16163  N   ALA A1089     -16.850 -15.434  21.260  1.00  0.330          N  
ATOM  16164  CA  ALA A1089     -18.232 -15.401  20.783  1.00  0.360          C  
ATOM  16165  C   ALA A1089     -18.380 -14.682  19.484  1.00  0.360          C  
ATOM  16166  O   ALA A1089     -17.581 -13.816  19.137  1.00  0.370          O  
ATOM  16167  CB  ALA A1089     -19.158 -14.724  21.744  1.00  0.490          C  
ATOM  16168  H   ALA A1089     -16.237 -14.616  21.243  1.00  0.400          H  
ATOM  16169  HA  ALA A1089     -18.556 -16.426  20.633  1.00  0.430          H  
ATOM  16170 1HB  ALA A1089     -20.173 -14.748  21.352  1.00  0.590          H  
ATOM  16171 2HB  ALA A1089     -19.130 -15.219  22.639  1.00  0.590          H  
ATOM  16172 3HB  ALA A1089     -18.872 -13.716  21.872  1.00  0.590          H  
ATOM  16173  N   ALA A1090     -19.427 -15.068  18.763  1.00  0.380          N  
ATOM  16174  CA  ALA A1090     -19.836 -14.401  17.536  1.00  0.390          C  
ATOM  16175  C   ALA A1090     -20.758 -13.270  17.937  1.00  0.420          C  
ATOM  16176  O   ALA A1090     -21.846 -13.497  18.476  1.00  0.420          O  
ATOM  16177  CB  ALA A1090     -20.528 -15.361  16.576  1.00  0.540          C  
ATOM  16178  H   ALA A1090     -20.001 -15.820  19.160  1.00  0.460          H  
ATOM  16179  HA  ALA A1090     -18.958 -13.973  17.051  1.00  0.470          H  
ATOM  16180 1HB  ALA A1090     -20.832 -14.826  15.682  1.00  0.650          H  
ATOM  16181 2HB  ALA A1090     -19.839 -16.147  16.303  1.00  0.650          H  
ATOM  16182 3HB  ALA A1090     -21.406 -15.789  17.050  1.00  0.650          H  
ATOM  16183  N   VAL A1091     -20.313 -12.039  17.735  1.00  0.440          N  
ATOM  16184  CA  VAL A1091     -21.099 -10.900  18.180  1.00  0.490          C  
ATOM  16185  C   VAL A1091     -21.364  -9.912  17.049  1.00  0.500          C  
ATOM  16186  O   VAL A1091     -20.501  -9.660  16.205  1.00  0.490          O  
ATOM  16187  CB  VAL A1091     -20.377 -10.206  19.363  1.00  0.670          C  
ATOM  16188  CG1 VAL A1091     -20.232 -11.182  20.541  1.00  0.670          C  
ATOM  16189  CG2 VAL A1091     -18.993  -9.704  18.938  1.00  0.670          C  
ATOM  16190  H   VAL A1091     -19.406 -11.913  17.277  1.00  0.530          H  
ATOM  16191  HA  VAL A1091     -22.063 -11.262  18.540  1.00  0.590          H  
ATOM  16192  HB  VAL A1091     -20.983  -9.383  19.696  1.00  0.800          H  
ATOM  16193 1HG1 VAL A1091     -19.750 -10.686  21.378  1.00  0.800          H  
ATOM  16194 2HG1 VAL A1091     -21.207 -11.523  20.842  1.00  0.800          H  
ATOM  16195 3HG1 VAL A1091     -19.629 -12.032  20.241  1.00  0.800          H  
ATOM  16196 1HG2 VAL A1091     -18.518  -9.216  19.781  1.00  0.800          H  
ATOM  16197 2HG2 VAL A1091     -18.378 -10.545  18.614  1.00  0.800          H  
ATOM  16198 3HG2 VAL A1091     -19.081  -8.991  18.124  1.00  0.800          H  
ATOM  16199  N   GLU A1092     -22.556  -9.329  17.049  1.00  0.550          N  
ATOM  16200  CA  GLU A1092     -22.925  -8.366  16.018  1.00  0.560          C  
ATOM  16201  C   GLU A1092     -22.500  -6.935  16.368  1.00  0.540          C  
ATOM  16202  O   GLU A1092     -22.731  -6.454  17.486  1.00  0.540          O  
ATOM  16203  CB  GLU A1092     -24.417  -8.488  15.740  1.00  0.780          C  
ATOM  16204  CG  GLU A1092     -24.795  -9.842  15.075  1.00  0.780          C  
ATOM  16205  CD  GLU A1092     -26.296 -10.070  14.830  1.00  0.780          C  
ATOM  16206  OE1 GLU A1092     -27.117  -9.333  15.356  1.00  0.780          O  
ATOM  16207  OE2 GLU A1092     -26.621 -10.969  14.067  1.00  0.780          O  
ATOM  16208  H   GLU A1092     -23.228  -9.572  17.766  1.00  0.660          H  
ATOM  16209  HA  GLU A1092     -22.410  -8.637  15.101  1.00  0.670          H  
ATOM  16210 1HB  GLU A1092     -24.981  -8.378  16.665  1.00  0.940          H  
ATOM  16211 2HB  GLU A1092     -24.688  -7.695  15.091  1.00  0.940          H  
ATOM  16212 1HG  GLU A1092     -24.282  -9.891  14.114  1.00  0.940          H  
ATOM  16213 2HG  GLU A1092     -24.403 -10.643  15.691  1.00  0.940          H  
ATOM  16214  N   ARG A1093     -21.884  -6.271  15.384  1.00  0.540          N  
ATOM  16215  CA  ARG A1093     -21.359  -4.908  15.488  1.00  0.540          C  
ATOM  16216  C   ARG A1093     -21.605  -4.067  14.224  1.00  0.540          C  
ATOM  16217  O   ARG A1093     -21.739  -4.602  13.122  1.00  0.540          O  
ATOM  16218  CB  ARG A1093     -19.847  -4.965  15.724  1.00  0.760          C  
ATOM  16219  CG  ARG A1093     -19.379  -5.626  17.036  1.00  0.760          C  
ATOM  16220  CD  ARG A1093     -19.688  -4.791  18.224  1.00  0.760          C  
ATOM  16221  NE  ARG A1093     -19.153  -5.362  19.447  1.00  0.760          N  
ATOM  16222  CZ  ARG A1093     -19.783  -6.261  20.235  1.00  0.760          C  
ATOM  16223  NH1 ARG A1093     -20.994  -6.705  19.940  1.00  0.760          N  
ATOM  16224  NH2 ARG A1093     -19.172  -6.697  21.332  1.00  0.760          N  
ATOM  16225  H   ARG A1093     -21.758  -6.772  14.499  1.00  0.650          H  
ATOM  16226  HA  ARG A1093     -21.849  -4.414  16.325  1.00  0.650          H  
ATOM  16227 1HB  ARG A1093     -19.384  -5.517  14.904  1.00  0.910          H  
ATOM  16228 2HB  ARG A1093     -19.441  -3.953  15.700  1.00  0.910          H  
ATOM  16229 1HG  ARG A1093     -19.846  -6.601  17.156  1.00  0.910          H  
ATOM  16230 2HG  ARG A1093     -18.299  -5.760  16.998  1.00  0.910          H  
ATOM  16231 1HD  ARG A1093     -19.245  -3.804  18.091  1.00  0.910          H  
ATOM  16232 2HD  ARG A1093     -20.762  -4.685  18.339  1.00  0.910          H  
ATOM  16233  HE  ARG A1093     -18.228  -5.061  19.731  1.00  0.910          H  
ATOM  16234 1HH1 ARG A1093     -21.500  -6.400  19.087  1.00  0.910          H  
ATOM  16235 2HH1 ARG A1093     -21.446  -7.365  20.550  1.00  0.910          H  
ATOM  16236 1HH2 ARG A1093     -18.247  -6.354  21.565  1.00  0.910          H  
ATOM  16237 2HH2 ARG A1093     -19.628  -7.363  21.935  1.00  0.910          H  
ATOM  16238  N   LEU A1094     -21.631  -2.740  14.362  1.00  0.560          N  
ATOM  16239  CA  LEU A1094     -21.716  -1.903  13.159  1.00  0.590          C  
ATOM  16240  C   LEU A1094     -20.310  -1.463  12.791  1.00  0.600          C  
ATOM  16241  O   LEU A1094     -19.634  -0.786  13.571  1.00  0.780          O  
ATOM  16242  CB  LEU A1094     -22.626  -0.689  13.375  1.00  0.810          C  
ATOM  16243  CG  LEU A1094     -24.100  -0.985  13.799  1.00  0.810          C  
ATOM  16244  CD1 LEU A1094     -24.829   0.340  13.990  1.00  0.810          C  
ATOM  16245  CD2 LEU A1094     -24.796  -1.847  12.733  1.00  0.810          C  
ATOM  16246  H   LEU A1094     -21.552  -2.315  15.275  1.00  0.670          H  
ATOM  16247  HA  LEU A1094     -22.092  -2.487  12.325  1.00  0.710          H  
ATOM  16248 1HB  LEU A1094     -22.179  -0.049  14.132  1.00  0.980          H  
ATOM  16249 2HB  LEU A1094     -22.663  -0.128  12.435  1.00  0.980          H  
ATOM  16250  HG  LEU A1094     -24.110  -1.514  14.750  1.00  0.980          H  
ATOM  16251 1HD1 LEU A1094     -25.854   0.151  14.298  1.00  0.980          H  
ATOM  16252 2HD1 LEU A1094     -24.323   0.929  14.755  1.00  0.980          H  
ATOM  16253 3HD1 LEU A1094     -24.830   0.894  13.047  1.00  0.980          H  
ATOM  16254 1HD2 LEU A1094     -25.822  -2.041  13.034  1.00  0.980          H  
ATOM  16255 2HD2 LEU A1094     -24.791  -1.321  11.771  1.00  0.980          H  
ATOM  16256 3HD2 LEU A1094     -24.279  -2.784  12.637  1.00  0.980          H  
ATOM  16257  N   TRP A1095     -19.835  -1.948  11.649  1.00  0.620          N  
ATOM  16258  CA  TRP A1095     -18.477  -1.699  11.208  1.00  0.670          C  
ATOM  16259  C   TRP A1095     -18.374  -0.474  10.359  1.00  0.640          C  
ATOM  16260  O   TRP A1095     -19.111  -0.347   9.393  1.00  0.680          O  
ATOM  16261  CB  TRP A1095     -17.935  -2.888  10.426  1.00  0.920          C  
ATOM  16262  CG  TRP A1095     -16.515  -2.703   9.974  1.00  0.920          C  
ATOM  16263  CD1 TRP A1095     -16.061  -2.487   8.709  1.00  0.920          C  
ATOM  16264  CD2 TRP A1095     -15.345  -2.730  10.815  1.00  0.920          C  
ATOM  16265  NE1 TRP A1095     -14.691  -2.395   8.716  1.00  0.920          N  
ATOM  16266  CE2 TRP A1095     -14.245  -2.535   9.990  1.00  0.920          C  
ATOM  16267  CE3 TRP A1095     -15.146  -2.919  12.186  1.00  0.920          C  
ATOM  16268  CZ2 TRP A1095     -12.966  -2.520  10.485  1.00  0.920          C  
ATOM  16269  CZ3 TRP A1095     -13.862  -2.908  12.673  1.00  0.920          C  
ATOM  16270  CH2 TRP A1095     -12.810  -2.715  11.842  1.00  0.920          C  
ATOM  16271  H   TRP A1095     -20.461  -2.477  11.031  1.00  0.740          H  
ATOM  16272  HA  TRP A1095     -17.854  -1.554  12.087  1.00  0.800          H  
ATOM  16273 1HB  TRP A1095     -17.990  -3.785  11.042  1.00  1.100          H  
ATOM  16274 2HB  TRP A1095     -18.563  -3.057   9.550  1.00  1.100          H  
ATOM  16275  HD1 TRP A1095     -16.693  -2.413   7.828  1.00  1.100          H  
ATOM  16276  HE1 TRP A1095     -14.044  -2.254   7.913  1.00  1.100          H  
ATOM  16277  HE3 TRP A1095     -15.987  -3.081  12.856  1.00  1.100          H  
ATOM  16278  HZ2 TRP A1095     -12.098  -2.369   9.849  1.00  1.100          H  
ATOM  16279  HZ3 TRP A1095     -13.707  -3.063  13.741  1.00  1.100          H  
ATOM  16280  HH2 TRP A1095     -11.825  -2.714  12.260  1.00  1.100          H  
ATOM  16281  N   ASP A1096     -17.451   0.408  10.728  1.00  0.650          N  
ATOM  16282  CA  ASP A1096     -17.145   1.632  10.022  1.00  0.640          C  
ATOM  16283  C   ASP A1096     -15.935   1.379   9.122  1.00  0.510          C  
ATOM  16284  O   ASP A1096     -14.818   1.283   9.617  1.00  1.120          O  
ATOM  16285  CB  ASP A1096     -16.897   2.754  11.019  1.00  0.900          C  
ATOM  16286  CG  ASP A1096     -16.715   4.050  10.343  1.00  0.900          C  
ATOM  16287  OD1 ASP A1096     -16.252   4.046   9.217  1.00  0.900          O  
ATOM  16288  OD2 ASP A1096     -17.144   5.052  10.900  1.00  0.900          O  
ATOM  16289  H   ASP A1096     -16.917   0.207  11.562  1.00  0.780          H  
ATOM  16290  HA  ASP A1096     -17.984   1.922   9.439  1.00  0.770          H  
ATOM  16291 1HB  ASP A1096     -17.728   2.819  11.718  1.00  1.080          H  
ATOM  16292 2HB  ASP A1096     -15.999   2.532  11.595  1.00  1.080          H  
ATOM  16293  N   TYR A1097     -16.119   1.247   7.823  1.00  0.780          N  
ATOM  16294  CA  TYR A1097     -14.976   0.852   6.995  1.00  0.890          C  
ATOM  16295  C   TYR A1097     -14.074   1.983   6.526  1.00  0.900          C  
ATOM  16296  O   TYR A1097     -13.186   1.767   5.705  1.00  1.360          O  
ATOM  16297  CB  TYR A1097     -15.437   0.032   5.784  1.00  1.200          C  
ATOM  16298  CG  TYR A1097     -16.490   0.667   4.902  1.00  1.200          C  
ATOM  16299  CD1 TYR A1097     -16.153   1.634   3.963  1.00  1.200          C  
ATOM  16300  CD2 TYR A1097     -17.795   0.238   5.002  1.00  1.200          C  
ATOM  16301  CE1 TYR A1097     -17.107   2.162   3.145  1.00  1.200          C  
ATOM  16302  CE2 TYR A1097     -18.750   0.768   4.178  1.00  1.200          C  
ATOM  16303  CZ  TYR A1097     -18.412   1.729   3.247  1.00  1.200          C  
ATOM  16304  OH  TYR A1097     -19.375   2.255   2.410  1.00  1.200          O  
ATOM  16305  H   TYR A1097     -17.072   1.358   7.459  1.00  0.940          H  
ATOM  16306  HA  TYR A1097     -14.352   0.195   7.600  1.00  1.070          H  
ATOM  16307 1HB  TYR A1097     -14.574  -0.207   5.170  1.00  1.440          H  
ATOM  16308 2HB  TYR A1097     -15.832  -0.912   6.136  1.00  1.440          H  
ATOM  16309  HD1 TYR A1097     -15.128   1.978   3.869  1.00  1.440          H  
ATOM  16310  HD2 TYR A1097     -18.074  -0.526   5.730  1.00  1.440          H  
ATOM  16311  HE1 TYR A1097     -16.834   2.915   2.412  1.00  1.440          H  
ATOM  16312  HE2 TYR A1097     -19.779   0.429   4.257  1.00  1.440          H  
ATOM  16313  HH  TYR A1097     -19.015   3.036   1.963  1.00  1.440          H  
ATOM  16314  N   GLY A1098     -14.276   3.194   7.000  1.00  0.940          N  
ATOM  16315  CA  GLY A1098     -13.405   4.228   6.499  1.00  1.030          C  
ATOM  16316  C   GLY A1098     -14.096   5.537   6.476  1.00  1.130          C  
ATOM  16317  O   GLY A1098     -14.896   5.856   7.338  1.00  1.690          O  
ATOM  16318  H   GLY A1098     -15.001   3.388   7.719  1.00  1.130          H  
ATOM  16319 1HA  GLY A1098     -12.517   4.288   7.131  1.00  1.240          H  
ATOM  16320 2HA  GLY A1098     -13.069   3.977   5.494  1.00  1.240          H  
ATOM  16321  N   MET A1099     -13.751   6.325   5.474  1.00  1.570          N  
ATOM  16322  CA  MET A1099     -14.271   7.671   5.325  1.00  2.130          C  
ATOM  16323  C   MET A1099     -13.884   8.515   6.529  1.00  1.710          C  
ATOM  16324  O   MET A1099     -14.617   9.416   6.931  1.00  2.070          O  
ATOM  16325  CB  MET A1099     -15.798   7.664   5.146  1.00  2.760          C  
ATOM  16326  CG  MET A1099     -16.306   6.865   3.933  1.00  2.760          C  
ATOM  16327  SD  MET A1099     -15.681   7.470   2.337  1.00  2.760          S  
ATOM  16328  CE  MET A1099     -16.553   9.026   2.119  1.00  2.760          C  
ATOM  16329  H   MET A1099     -13.090   5.980   4.792  1.00  1.880          H  
ATOM  16330  HA  MET A1099     -13.816   8.128   4.444  1.00  2.560          H  
ATOM  16331 1HB  MET A1099     -16.288   7.265   6.030  1.00  3.310          H  
ATOM  16332 2HB  MET A1099     -16.146   8.687   5.047  1.00  3.310          H  
ATOM  16333 1HG  MET A1099     -16.014   5.823   4.047  1.00  3.310          H  
ATOM  16334 2HG  MET A1099     -17.397   6.905   3.913  1.00  3.310          H  
ATOM  16335 1HE  MET A1099     -16.253   9.476   1.173  1.00  3.310          H  
ATOM  16336 2HE  MET A1099     -17.629   8.847   2.111  1.00  3.310          H  
ATOM  16337 3HE  MET A1099     -16.304   9.707   2.932  1.00  3.310          H  
ATOM  16338  N   SER A1100     -12.700   8.235   7.098  1.00  1.800          N  
ATOM  16339  CA  SER A1100     -12.184   9.005   8.218  1.00  2.160          C  
ATOM  16340  C   SER A1100     -11.545  10.275   7.683  1.00  2.510          C  
ATOM  16341  O   SER A1100     -11.234  11.207   8.428  1.00  3.030          O  
ATOM  16342  CB  SER A1100     -11.159   8.207   8.986  1.00  2.880          C  
ATOM  16343  OG  SER A1100     -10.013   8.017   8.214  1.00  2.880          O  
ATOM  16344  H   SER A1100     -12.120   7.489   6.743  1.00  2.160          H  
ATOM  16345  HA  SER A1100     -13.010   9.274   8.879  1.00  2.590          H  
ATOM  16346 1HB  SER A1100     -10.902   8.733   9.904  1.00  3.460          H  
ATOM  16347 2HB  SER A1100     -11.580   7.241   9.264  1.00  3.460          H  
ATOM  16348  HG  SER A1100      -9.378   7.577   8.790  1.00  3.460          H  
ATOM  16349  N   SER A1101     -11.353  10.289   6.368  1.00  2.770          N  
ATOM  16350  CA  SER A1101     -10.755  11.375   5.624  1.00  3.520          C  
ATOM  16351  C   SER A1101     -11.211  11.295   4.169  1.00  3.760          C  
ATOM  16352  O   SER A1101     -11.137  10.243   3.526  1.00  3.710          O  
ATOM  16353  CB  SER A1101      -9.247  11.311   5.728  1.00  4.630          C  
ATOM  16354  OG  SER A1101      -8.648  12.337   4.993  1.00  4.630          O  
ATOM  16355  H   SER A1101     -11.649   9.473   5.863  1.00  3.320          H  
ATOM  16356  HA  SER A1101     -11.097  12.321   6.045  1.00  4.220          H  
ATOM  16357 1HB  SER A1101      -8.956  11.392   6.776  1.00  5.550          H  
ATOM  16358 2HB  SER A1101      -8.899  10.345   5.366  1.00  5.550          H  
ATOM  16359  HG  SER A1101      -7.707  12.279   5.181  1.00  5.550          H  
ATOM  16360  N   SER A1102     -11.713  12.409   3.658  1.00  4.500          N  
ATOM  16361  CA  SER A1102     -12.198  12.507   2.284  1.00  5.100          C  
ATOM  16362  C   SER A1102     -11.948  13.934   1.771  1.00  5.170          C  
ATOM  16363  O   SER A1102     -12.895  14.699   1.605  1.00  5.510          O  
ATOM  16364  CB  SER A1102     -13.671  12.143   2.227  1.00  6.900          C  
ATOM  16365  OG  SER A1102     -14.085  11.968   0.908  1.00  6.900          O  
ATOM  16366  H   SER A1102     -11.751  13.225   4.253  1.00  5.400          H  
ATOM  16367  HA  SER A1102     -11.658  11.796   1.661  1.00  6.120          H  
ATOM  16368 1HB  SER A1102     -13.840  11.221   2.788  1.00  8.280          H  
ATOM  16369 2HB  SER A1102     -14.264  12.927   2.698  1.00  8.280          H  
ATOM  16370  HG  SER A1102     -15.019  11.762   0.953  1.00  8.280          H  
ATOM  16371  N   PRO A1103     -10.686  14.383   1.673  1.00  5.130          N  
ATOM  16372  CA  PRO A1103     -10.308  15.750   1.362  1.00  5.290          C  
ATOM  16373  C   PRO A1103     -10.632  16.131  -0.074  1.00  6.230          C  
ATOM  16374  O   PRO A1103     -10.624  15.273  -0.956  1.00  6.600          O  
ATOM  16375  CB  PRO A1103      -8.795  15.728   1.588  1.00  7.940          C  
ATOM  16376  CG  PRO A1103      -8.388  14.295   1.300  1.00  7.940          C  
ATOM  16377  CD  PRO A1103      -9.549  13.447   1.767  1.00  7.940          C  
ATOM  16378  HA  PRO A1103     -10.802  16.433   2.069  1.00  6.350          H  
ATOM  16379 1HB  PRO A1103      -8.306  16.456   0.935  1.00  9.520          H  
ATOM  16380 2HB  PRO A1103      -8.569  16.027   2.622  1.00  9.520          H  
ATOM  16381 1HG  PRO A1103      -8.186  14.170   0.224  1.00  9.520          H  
ATOM  16382 2HG  PRO A1103      -7.452  14.053   1.827  1.00  9.520          H  
ATOM  16383 1HD  PRO A1103      -9.673  12.599   1.083  1.00  9.520          H  
ATOM  16384 2HD  PRO A1103      -9.366  13.136   2.786  1.00  9.520          H  
ATOM  16385  N   HIS A1104     -10.880  17.425  -0.298  1.00  6.790          N  
ATOM  16386  CA  HIS A1104     -11.135  18.028  -1.621  1.00  7.850          C  
ATOM  16387  C   HIS A1104     -12.420  17.586  -2.354  1.00  7.860          C  
ATOM  16388  O   HIS A1104     -12.908  18.295  -3.239  1.00  8.660          O  
ATOM  16389  CB  HIS A1104      -9.943  17.784  -2.557  1.00 10.570          C  
ATOM  16390  CG  HIS A1104      -8.636  18.287  -2.021  1.00 10.570          C  
ATOM  16391  ND1 HIS A1104      -8.334  19.642  -1.891  1.00 10.570          N  
ATOM  16392  CD2 HIS A1104      -7.555  17.616  -1.571  1.00 10.570          C  
ATOM  16393  CE1 HIS A1104      -7.121  19.762  -1.375  1.00 10.570          C  
ATOM  16394  NE2 HIS A1104      -6.629  18.550  -1.175  1.00 10.570          N  
ATOM  16395  H   HIS A1104     -10.872  18.047   0.498  1.00  8.150          H  
ATOM  16396  HA  HIS A1104     -11.210  19.103  -1.483  1.00  9.420          H  
ATOM  16397 1HB  HIS A1104      -9.843  16.724  -2.778  1.00 12.680          H  
ATOM  16398 2HB  HIS A1104     -10.129  18.288  -3.504  1.00 12.680          H  
ATOM  16399  HD2 HIS A1104      -7.443  16.530  -1.526  1.00 12.680          H  
ATOM  16400  HE1 HIS A1104      -6.611  20.700  -1.153  1.00 12.680          H  
ATOM  16401  HE2 HIS A1104      -5.718  18.339  -0.791  1.00 12.680          H  
ATOM  16402  N   VAL A1105     -13.032  16.479  -1.956  1.00  7.110          N  
ATOM  16403  CA  VAL A1105     -14.181  15.964  -2.695  1.00  7.290          C  
ATOM  16404  C   VAL A1105     -15.336  16.962  -2.714  1.00  6.840          C  
ATOM  16405  O   VAL A1105     -16.055  17.058  -3.709  1.00  7.240          O  
ATOM  16406  CB  VAL A1105     -14.673  14.612  -2.103  1.00 10.130          C  
ATOM  16407  CG1 VAL A1105     -13.528  13.607  -2.098  1.00 10.130          C  
ATOM  16408  CG2 VAL A1105     -15.290  14.790  -0.707  1.00 10.130          C  
ATOM  16409  H   VAL A1105     -12.613  15.946  -1.199  1.00  8.530          H  
ATOM  16410  HA  VAL A1105     -13.866  15.785  -3.724  1.00  8.750          H  
ATOM  16411  HB  VAL A1105     -15.413  14.197  -2.760  1.00 12.160          H  
ATOM  16412 1HG1 VAL A1105     -13.888  12.647  -1.731  1.00 12.160          H  
ATOM  16413 2HG1 VAL A1105     -13.148  13.489  -3.110  1.00 12.160          H  
ATOM  16414 3HG1 VAL A1105     -12.728  13.953  -1.450  1.00 12.160          H  
ATOM  16415 1HG2 VAL A1105     -15.619  13.824  -0.342  1.00 12.160          H  
ATOM  16416 2HG2 VAL A1105     -14.554  15.193  -0.032  1.00 12.160          H  
ATOM  16417 3HG2 VAL A1105     -16.144  15.445  -0.740  1.00 12.160          H  
ATOM  16418  N   LEU A1106     -15.474  17.755  -1.651  1.00  6.170          N  
ATOM  16419  CA  LEU A1106     -16.543  18.730  -1.585  1.00  5.940          C  
ATOM  16420  C   LEU A1106     -16.252  19.944  -2.470  1.00  6.300          C  
ATOM  16421  O   LEU A1106     -17.182  20.610  -2.922  1.00  6.460          O  
ATOM  16422  CB  LEU A1106     -16.758  19.164  -0.134  1.00  8.410          C  
ATOM  16423  CG  LEU A1106     -17.231  18.040   0.856  1.00  8.410          C  
ATOM  16424  CD1 LEU A1106     -17.302  18.625   2.255  1.00  8.410          C  
ATOM  16425  CD2 LEU A1106     -18.596  17.454   0.426  1.00  8.410          C  
ATOM  16426  H   LEU A1106     -14.854  17.639  -0.861  1.00  7.400          H  
ATOM  16427  HA  LEU A1106     -17.452  18.273  -1.963  1.00  7.130          H  
ATOM  16428 1HB  LEU A1106     -15.823  19.571   0.245  1.00 10.090          H  
ATOM  16429 2HB  LEU A1106     -17.506  19.959  -0.118  1.00 10.090          H  
ATOM  16430  HG  LEU A1106     -16.494  17.242   0.875  1.00 10.090          H  
ATOM  16431 1HD1 LEU A1106     -17.604  17.848   2.958  1.00 10.090          H  
ATOM  16432 2HD1 LEU A1106     -16.324  19.010   2.541  1.00 10.090          H  
ATOM  16433 3HD1 LEU A1106     -18.031  19.435   2.277  1.00 10.090          H  
ATOM  16434 1HD2 LEU A1106     -18.893  16.683   1.136  1.00 10.090          H  
ATOM  16435 2HD2 LEU A1106     -19.348  18.244   0.416  1.00 10.090          H  
ATOM  16436 3HD2 LEU A1106     -18.540  17.004  -0.564  1.00 10.090          H  
ATOM  16437  N   ARG A1107     -14.974  20.214  -2.788  1.00  6.660          N  
ATOM  16438  CA  ARG A1107     -14.621  21.341  -3.654  1.00  7.240          C  
ATOM  16439  C   ARG A1107     -15.189  21.056  -5.037  1.00  7.170          C  
ATOM  16440  O   ARG A1107     -15.606  21.956  -5.770  1.00  7.530          O  
ATOM  16441  CB  ARG A1107     -13.115  21.532  -3.736  1.00  9.900          C  
ATOM  16442  CG  ARG A1107     -12.461  22.001  -2.441  1.00  9.900          C  
ATOM  16443  CD  ARG A1107     -10.981  22.030  -2.551  1.00  9.900          C  
ATOM  16444  NE  ARG A1107     -10.518  23.053  -3.475  1.00  9.900          N  
ATOM  16445  CZ  ARG A1107      -9.281  23.119  -4.012  1.00  9.900          C  
ATOM  16446  NH1 ARG A1107      -8.357  22.212  -3.727  1.00  9.900          N  
ATOM  16447  NH2 ARG A1107      -8.990  24.114  -4.837  1.00  9.900          N  
ATOM  16448  H   ARG A1107     -14.216  19.620  -2.466  1.00  7.990          H  
ATOM  16449  HA  ARG A1107     -15.075  22.251  -3.263  1.00  8.690          H  
ATOM  16450 1HB  ARG A1107     -12.639  20.607  -4.043  1.00 11.880          H  
ATOM  16451 2HB  ARG A1107     -12.895  22.272  -4.503  1.00 11.880          H  
ATOM  16452 1HG  ARG A1107     -12.807  23.006  -2.204  1.00 11.880          H  
ATOM  16453 2HG  ARG A1107     -12.731  21.323  -1.634  1.00 11.880          H  
ATOM  16454 1HD  ARG A1107     -10.544  22.224  -1.570  1.00 11.880          H  
ATOM  16455 2HD  ARG A1107     -10.642  21.061  -2.913  1.00 11.880          H  
ATOM  16456  HE  ARG A1107     -11.174  23.782  -3.729  1.00 11.880          H  
ATOM  16457 1HH1 ARG A1107      -8.545  21.423  -3.089  1.00 11.880          H  
ATOM  16458 2HH1 ARG A1107      -7.439  22.285  -4.141  1.00 11.880          H  
ATOM  16459 1HH2 ARG A1107      -9.692  24.809  -5.056  1.00 11.880          H  
ATOM  16460 2HH2 ARG A1107      -8.071  24.181  -5.247  1.00 11.880          H  
ATOM  16461  N   ASN A1108     -15.244  19.761  -5.353  1.00  6.900          N  
ATOM  16462  CA  ASN A1108     -15.765  19.250  -6.610  1.00  6.990          C  
ATOM  16463  C   ASN A1108     -17.257  18.877  -6.514  1.00  6.160          C  
ATOM  16464  O   ASN A1108     -17.795  18.229  -7.416  1.00  6.490          O  
ATOM  16465  CB  ASN A1108     -14.938  18.063  -7.053  1.00  9.750          C  
ATOM  16466  CG  ASN A1108     -13.543  18.466  -7.456  1.00  9.750          C  
ATOM  16467  OD1 ASN A1108     -13.328  19.522  -8.066  1.00  9.750          O  
ATOM  16468  ND2 ASN A1108     -12.581  17.643  -7.124  1.00  9.750          N  
ATOM  16469  H   ASN A1108     -14.813  19.100  -4.693  1.00  8.280          H  
ATOM  16470  HA  ASN A1108     -15.679  20.036  -7.361  1.00  8.390          H  
ATOM  16471 1HB  ASN A1108     -14.876  17.345  -6.230  1.00 11.700          H  
ATOM  16472 2HB  ASN A1108     -15.423  17.566  -7.891  1.00 11.700          H  
ATOM  16473 1HD2 ASN A1108     -11.634  17.859  -7.366  1.00 11.700          H  
ATOM  16474 2HD2 ASN A1108     -12.788  16.797  -6.634  1.00 11.700          H  
ATOM  16475  N   ARG A1109     -17.912  19.301  -5.418  1.00  5.310          N  
ATOM  16476  CA  ARG A1109     -19.324  19.091  -5.106  1.00  4.630          C  
ATOM  16477  C   ARG A1109     -19.746  17.627  -5.008  1.00  4.080          C  
ATOM  16478  O   ARG A1109     -20.859  17.263  -5.411  1.00  4.140          O  
ATOM  16479  CB  ARG A1109     -20.189  19.782  -6.151  1.00  6.750          C  
ATOM  16480  CG  ARG A1109     -19.966  21.279  -6.264  1.00  6.750          C  
ATOM  16481  CD  ARG A1109     -20.880  21.896  -7.248  1.00  6.750          C  
ATOM  16482  NE  ARG A1109     -20.636  23.329  -7.381  1.00  6.750          N  
ATOM  16483  CZ  ARG A1109     -21.270  24.154  -8.246  1.00  6.750          C  
ATOM  16484  NH1 ARG A1109     -22.197  23.687  -9.061  1.00  6.750          N  
ATOM  16485  NH2 ARG A1109     -20.955  25.440  -8.272  1.00  6.750          N  
ATOM  16486  H   ARG A1109     -17.401  19.825  -4.709  1.00  6.370          H  
ATOM  16487  HA  ARG A1109     -19.512  19.560  -4.139  1.00  5.560          H  
ATOM  16488 1HB  ARG A1109     -20.026  19.340  -7.128  1.00  8.100          H  
ATOM  16489 2HB  ARG A1109     -21.238  19.632  -5.900  1.00  8.100          H  
ATOM  16490 1HG  ARG A1109     -20.132  21.746  -5.295  1.00  8.100          H  
ATOM  16491 2HG  ARG A1109     -18.941  21.469  -6.586  1.00  8.100          H  
ATOM  16492 1HD  ARG A1109     -20.725  21.426  -8.220  1.00  8.100          H  
ATOM  16493 2HD  ARG A1109     -21.909  21.748  -6.926  1.00  8.100          H  
ATOM  16494  HE  ARG A1109     -19.929  23.735  -6.778  1.00  8.100          H  
ATOM  16495 1HH1 ARG A1109     -22.442  22.709  -9.046  1.00  8.100          H  
ATOM  16496 2HH1 ARG A1109     -22.665  24.309  -9.705  1.00  8.100          H  
ATOM  16497 1HH2 ARG A1109     -20.245  25.800  -7.649  1.00  8.100          H  
ATOM  16498 2HH2 ARG A1109     -21.421  26.064  -8.915  1.00  8.100          H  
ATOM  16499  N   ALA A1110     -18.882  16.791  -4.433  1.00  3.960          N  
ATOM  16500  CA  ALA A1110     -19.189  15.388  -4.237  1.00  4.000          C  
ATOM  16501  C   ALA A1110     -20.370  15.191  -3.317  1.00  3.540          C  
ATOM  16502  O   ALA A1110     -20.547  15.918  -2.339  1.00  3.830          O  
ATOM  16503  CB  ALA A1110     -18.001  14.667  -3.646  1.00  5.580          C  
ATOM  16504  H   ALA A1110     -17.963  17.119  -4.130  1.00  4.750          H  
ATOM  16505  HA  ALA A1110     -19.434  14.957  -5.208  1.00  4.800          H  
ATOM  16506 1HB  ALA A1110     -18.242  13.610  -3.523  1.00  6.700          H  
ATOM  16507 2HB  ALA A1110     -17.150  14.776  -4.315  1.00  6.700          H  
ATOM  16508 3HB  ALA A1110     -17.770  15.102  -2.679  1.00  6.700          H  
ATOM  16509  N   GLN A1111     -21.161  14.175  -3.619  1.00  3.270          N  
ATOM  16510  CA  GLN A1111     -22.272  13.789  -2.775  1.00  3.050          C  
ATOM  16511  C   GLN A1111     -21.841  12.497  -2.116  1.00  2.810          C  
ATOM  16512  O   GLN A1111     -20.962  11.817  -2.647  1.00  3.220          O  
ATOM  16513  CB  GLN A1111     -23.539  13.638  -3.606  1.00  4.360          C  
ATOM  16514  CG  GLN A1111     -23.862  14.911  -4.389  1.00  4.360          C  
ATOM  16515  CD  GLN A1111     -24.111  16.088  -3.477  1.00  4.360          C  
ATOM  16516  OE1 GLN A1111     -24.980  16.022  -2.600  1.00  4.360          O  
ATOM  16517  NE2 GLN A1111     -23.342  17.163  -3.660  1.00  4.360          N  
ATOM  16518  H   GLN A1111     -20.966  13.637  -4.451  1.00  3.920          H  
ATOM  16519  HA  GLN A1111     -22.431  14.538  -2.001  1.00  3.660          H  
ATOM  16520 1HB  GLN A1111     -23.424  12.812  -4.307  1.00  5.230          H  
ATOM  16521 2HB  GLN A1111     -24.381  13.405  -2.955  1.00  5.230          H  
ATOM  16522 1HG  GLN A1111     -23.020  15.163  -5.036  1.00  5.230          H  
ATOM  16523 2HG  GLN A1111     -24.756  14.746  -4.987  1.00  5.230          H  
ATOM  16524 1HE2 GLN A1111     -23.454  17.962  -3.074  1.00  5.230          H  
ATOM  16525 2HE2 GLN A1111     -22.611  17.178  -4.387  1.00  5.230          H  
ATOM  16526  N   SER A1112     -22.427  12.121  -0.985  1.00  2.650          N  
ATOM  16527  CA  SER A1112     -21.990  10.854  -0.418  1.00  3.080          C  
ATOM  16528  C   SER A1112     -22.206   9.697  -1.364  1.00  3.440          C  
ATOM  16529  O   SER A1112     -23.279   9.533  -1.950  1.00  4.110          O  
ATOM  16530  CB  SER A1112     -22.678  10.508   0.873  1.00  4.140          C  
ATOM  16531  OG  SER A1112     -22.266   9.216   1.278  1.00  4.140          O  
ATOM  16532  H   SER A1112     -23.142  12.681  -0.544  1.00  3.180          H  
ATOM  16533  HA  SER A1112     -20.921  10.927  -0.217  1.00  3.700          H  
ATOM  16534 1HB  SER A1112     -22.423  11.238   1.639  1.00  4.970          H  
ATOM  16535 2HB  SER A1112     -23.757  10.526   0.735  1.00  4.970          H  
ATOM  16536  HG  SER A1112     -22.705   9.036   2.124  1.00  4.970          H  
ATOM  16537  N   GLY A1113     -21.173   8.881  -1.477  1.00  3.510          N  
ATOM  16538  CA  GLY A1113     -21.174   7.681  -2.283  1.00  4.280          C  
ATOM  16539  C   GLY A1113     -20.795   6.521  -1.392  1.00  3.930          C  
ATOM  16540  O   GLY A1113     -20.289   5.501  -1.860  1.00  4.540          O  
ATOM  16541  H   GLY A1113     -20.332   9.123  -0.974  1.00  4.210          H  
ATOM  16542 1HA  GLY A1113     -22.162   7.520  -2.716  1.00  5.140          H  
ATOM  16543 2HA  GLY A1113     -20.461   7.781  -3.100  1.00  5.140          H  
ATOM  16544  N   SER A1114     -20.983   6.695  -0.088  1.00  3.120          N  
ATOM  16545  CA  SER A1114     -20.580   5.645   0.825  1.00  2.980          C  
ATOM  16546  C   SER A1114     -21.338   5.665   2.136  1.00  2.560          C  
ATOM  16547  O   SER A1114     -21.652   6.725   2.688  1.00  2.530          O  
ATOM  16548  CB  SER A1114     -19.096   5.769   1.097  1.00  4.230          C  
ATOM  16549  OG  SER A1114     -18.654   4.751   1.932  1.00  4.230          O  
ATOM  16550  H   SER A1114     -21.419   7.554   0.256  1.00  3.740          H  
ATOM  16551  HA  SER A1114     -20.769   4.684   0.345  1.00  3.580          H  
ATOM  16552 1HB  SER A1114     -18.543   5.737   0.160  1.00  5.070          H  
ATOM  16553 2HB  SER A1114     -18.897   6.730   1.560  1.00  5.070          H  
ATOM  16554  HG  SER A1114     -17.714   4.932   2.074  1.00  5.070          H  
ATOM  16555  N   VAL A1115     -21.652   4.469   2.608  1.00  2.920          N  
ATOM  16556  CA  VAL A1115     -22.258   4.276   3.897  1.00  2.750          C  
ATOM  16557  C   VAL A1115     -21.282   3.473   4.711  1.00  2.010          C  
ATOM  16558  O   VAL A1115     -21.363   2.250   4.713  1.00  2.530          O  
ATOM  16559  CB  VAL A1115     -23.564   3.515   3.764  1.00  3.920          C  
ATOM  16560  CG1 VAL A1115     -24.202   3.289   5.123  1.00  3.920          C  
ATOM  16561  CG2 VAL A1115     -24.496   4.294   2.883  1.00  3.920          C  
ATOM  16562  H   VAL A1115     -21.390   3.658   2.057  1.00  3.500          H  
ATOM  16563  HA  VAL A1115     -22.479   5.244   4.323  1.00  3.300          H  
ATOM  16564  HB  VAL A1115     -23.364   2.572   3.327  1.00  4.700          H  
ATOM  16565 1HG1 VAL A1115     -25.109   2.740   4.960  1.00  4.700          H  
ATOM  16566 2HG1 VAL A1115     -23.550   2.708   5.770  1.00  4.700          H  
ATOM  16567 3HG1 VAL A1115     -24.425   4.245   5.593  1.00  4.700          H  
ATOM  16568 1HG2 VAL A1115     -25.416   3.753   2.778  1.00  4.700          H  
ATOM  16569 2HG2 VAL A1115     -24.696   5.265   3.334  1.00  4.700          H  
ATOM  16570 3HG2 VAL A1115     -24.052   4.438   1.903  1.00  4.700          H  
ATOM  16571  N   PRO A1116     -20.476   4.108   5.545  1.00  1.520          N  
ATOM  16572  CA  PRO A1116     -19.390   3.494   6.228  1.00  1.520          C  
ATOM  16573  C   PRO A1116     -19.872   2.464   7.202  1.00  1.410          C  
ATOM  16574  O   PRO A1116     -19.080   1.610   7.580  1.00  2.080          O  
ATOM  16575  CB  PRO A1116     -18.714   4.684   6.927  1.00  2.280          C  
ATOM  16576  CG  PRO A1116     -19.793   5.721   7.077  1.00  2.280          C  
ATOM  16577  CD  PRO A1116     -20.677   5.539   5.873  1.00  2.280          C  
ATOM  16578  HA  PRO A1116     -18.689   3.076   5.517  1.00  1.820          H  
ATOM  16579 1HB  PRO A1116     -18.305   4.361   7.896  1.00  2.740          H  
ATOM  16580 2HB  PRO A1116     -17.855   5.035   6.333  1.00  2.740          H  
ATOM  16581 1HG  PRO A1116     -20.325   5.601   8.027  1.00  2.740          H  
ATOM  16582 2HG  PRO A1116     -19.326   6.719   7.107  1.00  2.740          H  
ATOM  16583 1HD  PRO A1116     -21.705   5.741   6.211  1.00  2.740          H  
ATOM  16584 2HD  PRO A1116     -20.364   6.189   5.034  1.00  2.740          H  
ATOM  16585  N   GLN A1117     -21.174   2.512   7.593  1.00  1.190          N  
ATOM  16586  CA  GLN A1117     -21.553   1.657   8.693  1.00  1.370          C  
ATOM  16587  C   GLN A1117     -22.567   0.516   8.675  1.00  0.920          C  
ATOM  16588  O   GLN A1117     -23.124   0.360   9.758  1.00  1.470          O  
ATOM  16589  CB  GLN A1117     -21.883   2.577   9.886  1.00  1.850          C  
ATOM  16590  CG  GLN A1117     -20.649   3.338  10.410  1.00  1.850          C  
ATOM  16591  CD  GLN A1117     -20.935   4.227  11.596  1.00  1.850          C  
ATOM  16592  OE1 GLN A1117     -22.063   4.243  12.100  1.00  1.850          O  
ATOM  16593  NE2 GLN A1117     -19.926   4.976  12.067  1.00  1.850          N  
ATOM  16594  H   GLN A1117     -21.832   3.158   7.194  1.00  1.430          H  
ATOM  16595  HA  GLN A1117     -20.647   1.189   8.989  1.00  1.640          H  
ATOM  16596 1HB  GLN A1117     -22.645   3.298   9.596  1.00  2.220          H  
ATOM  16597 2HB  GLN A1117     -22.261   2.010  10.731  1.00  2.220          H  
ATOM  16598 1HG  GLN A1117     -19.930   2.592  10.726  1.00  2.220          H  
ATOM  16599 2HG  GLN A1117     -20.221   3.944   9.633  1.00  2.220          H  
ATOM  16600 1HE2 GLN A1117     -20.073   5.578  12.851  1.00  2.220          H  
ATOM  16601 2HE2 GLN A1117     -18.984   4.951  11.631  1.00  2.220          H  
ATOM  16602  N   PHE A1118     -22.008  -0.550   8.151  1.00  0.930          N  
ATOM  16603  CA  PHE A1118     -22.887  -1.643   7.790  1.00  0.930          C  
ATOM  16604  C   PHE A1118     -22.688  -2.725   8.873  1.00  0.810          C  
ATOM  16605  O   PHE A1118     -21.592  -2.861   9.416  1.00  1.360          O  
ATOM  16606  CB  PHE A1118     -22.623  -2.165   6.376  1.00  1.300          C  
ATOM  16607  CG  PHE A1118     -23.146  -1.296   5.207  1.00  1.300          C  
ATOM  16608  CD1 PHE A1118     -24.446  -0.764   5.214  1.00  1.300          C  
ATOM  16609  CD2 PHE A1118     -22.380  -1.092   4.075  1.00  1.300          C  
ATOM  16610  CE1 PHE A1118     -24.950  -0.078   4.136  1.00  1.300          C  
ATOM  16611  CE2 PHE A1118     -22.885  -0.394   2.988  1.00  1.300          C  
ATOM  16612  CZ  PHE A1118     -24.178   0.101   3.023  1.00  1.300          C  
ATOM  16613  H   PHE A1118     -21.201  -0.867   8.696  1.00  1.120          H  
ATOM  16614  HA  PHE A1118     -23.918  -1.308   7.854  1.00  1.120          H  
ATOM  16615 1HB  PHE A1118     -21.545  -2.258   6.247  1.00  1.560          H  
ATOM  16616 2HB  PHE A1118     -23.015  -3.157   6.266  1.00  1.560          H  
ATOM  16617  HD1 PHE A1118     -25.086  -0.909   6.075  1.00  1.560          H  
ATOM  16618  HD2 PHE A1118     -21.376  -1.500   4.039  1.00  1.560          H  
ATOM  16619  HE1 PHE A1118     -25.968   0.316   4.163  1.00  1.560          H  
ATOM  16620  HE2 PHE A1118     -22.271  -0.244   2.102  1.00  1.560          H  
ATOM  16621  HZ  PHE A1118     -24.583   0.645   2.170  1.00  1.560          H  
ATOM  16622  N   LYS A1119     -23.740  -3.457   9.213  1.00  0.700          N  
ATOM  16623  CA  LYS A1119     -23.696  -4.518  10.209  1.00  0.680          C  
ATOM  16624  C   LYS A1119     -22.923  -5.754   9.771  1.00  0.680          C  
ATOM  16625  O   LYS A1119     -23.067  -6.232   8.638  1.00  0.760          O  
ATOM  16626  CB  LYS A1119     -25.122  -4.891  10.598  1.00  0.960          C  
ATOM  16627  CG  LYS A1119     -25.238  -5.885  11.697  1.00  0.960          C  
ATOM  16628  CD  LYS A1119     -26.683  -6.070  12.070  1.00  0.960          C  
ATOM  16629  CE  LYS A1119     -26.813  -7.110  13.110  1.00  0.960          C  
ATOM  16630  NZ  LYS A1119     -28.209  -7.355  13.543  1.00  0.960          N  
ATOM  16631  H   LYS A1119     -24.627  -3.292   8.760  1.00  0.840          H  
ATOM  16632  HA  LYS A1119     -23.192  -4.132  11.089  1.00  0.820          H  
ATOM  16633 1HB  LYS A1119     -25.671  -3.998  10.879  1.00  1.150          H  
ATOM  16634 2HB  LYS A1119     -25.624  -5.311   9.735  1.00  1.150          H  
ATOM  16635 1HG  LYS A1119     -24.832  -6.849  11.379  1.00  1.150          H  
ATOM  16636 2HG  LYS A1119     -24.673  -5.541  12.567  1.00  1.150          H  
ATOM  16637 1HD  LYS A1119     -27.111  -5.135  12.431  1.00  1.150          H  
ATOM  16638 2HD  LYS A1119     -27.236  -6.388  11.188  1.00  1.150          H  
ATOM  16639 1HE  LYS A1119     -26.406  -8.021  12.713  1.00  1.150          H  
ATOM  16640 2HE  LYS A1119     -26.250  -6.817  13.966  1.00  1.150          H  
ATOM  16641 1HZ  LYS A1119     -28.165  -8.110  14.254  1.00  1.150          H  
ATOM  16642 2HZ  LYS A1119     -28.601  -6.528  13.965  1.00  1.150          H  
ATOM  16643 3HZ  LYS A1119     -28.806  -7.632  12.731  1.00  1.150          H  
ATOM  16644  N   LYS A1120     -22.078  -6.236  10.687  1.00  0.590          N  
ATOM  16645  CA  LYS A1120     -21.242  -7.424  10.538  1.00  0.540          C  
ATOM  16646  C   LYS A1120     -21.207  -8.236  11.820  1.00  0.500          C  
ATOM  16647  O   LYS A1120     -21.560  -7.740  12.894  1.00  0.520          O  
ATOM  16648  CB  LYS A1120     -19.808  -7.061  10.151  1.00  0.780          C  
ATOM  16649  CG  LYS A1120     -19.670  -6.440   8.807  1.00  0.780          C  
ATOM  16650  CD  LYS A1120     -18.214  -6.302   8.420  1.00  0.780          C  
ATOM  16651  CE  LYS A1120     -18.063  -5.636   7.073  1.00  0.780          C  
ATOM  16652  NZ  LYS A1120     -18.787  -6.378   6.009  1.00  0.780          N  
ATOM  16653  H   LYS A1120     -22.012  -5.722  11.570  1.00  0.710          H  
ATOM  16654  HA  LYS A1120     -21.666  -8.057   9.758  1.00  0.650          H  
ATOM  16655 1HB  LYS A1120     -19.405  -6.362  10.886  1.00  0.930          H  
ATOM  16656 2HB  LYS A1120     -19.184  -7.957  10.180  1.00  0.930          H  
ATOM  16657 1HG  LYS A1120     -20.199  -7.063   8.087  1.00  0.930          H  
ATOM  16658 2HG  LYS A1120     -20.131  -5.447   8.819  1.00  0.930          H  
ATOM  16659 1HD  LYS A1120     -17.715  -5.695   9.155  1.00  0.930          H  
ATOM  16660 2HD  LYS A1120     -17.741  -7.286   8.395  1.00  0.930          H  
ATOM  16661 1HE  LYS A1120     -18.456  -4.620   7.126  1.00  0.930          H  
ATOM  16662 2HE  LYS A1120     -17.005  -5.592   6.813  1.00  0.930          H  
ATOM  16663 1HZ  LYS A1120     -18.680  -5.895   5.108  1.00  0.930          H  
ATOM  16664 2HZ  LYS A1120     -18.448  -7.333   5.922  1.00  0.930          H  
ATOM  16665 3HZ  LYS A1120     -19.771  -6.401   6.230  1.00  0.930          H  
ATOM  16666  N   VAL A1121     -20.787  -9.486  11.713  1.00  0.480          N  
ATOM  16667  CA  VAL A1121     -20.631 -10.311  12.898  1.00  0.470          C  
ATOM  16668  C   VAL A1121     -19.157 -10.705  12.996  1.00  0.420          C  
ATOM  16669  O   VAL A1121     -18.559 -11.152  12.025  1.00  0.420          O  
ATOM  16670  CB  VAL A1121     -21.580 -11.528  12.817  1.00  0.660          C  
ATOM  16671  CG1 VAL A1121     -21.256 -12.351  11.603  1.00  0.660          C  
ATOM  16672  CG2 VAL A1121     -21.514 -12.347  14.090  1.00  0.660          C  
ATOM  16673  H   VAL A1121     -20.509  -9.840  10.795  1.00  0.580          H  
ATOM  16674  HA  VAL A1121     -20.888  -9.732  13.778  1.00  0.560          H  
ATOM  16675  HB  VAL A1121     -22.595 -11.168  12.689  1.00  0.790          H  
ATOM  16676 1HG1 VAL A1121     -21.936 -13.171  11.535  1.00  0.790          H  
ATOM  16677 2HG1 VAL A1121     -21.332 -11.751  10.719  1.00  0.790          H  
ATOM  16678 3HG1 VAL A1121     -20.285 -12.714  11.673  1.00  0.790          H  
ATOM  16679 1HG2 VAL A1121     -22.200 -13.185  14.014  1.00  0.790          H  
ATOM  16680 2HG2 VAL A1121     -20.526 -12.706  14.239  1.00  0.790          H  
ATOM  16681 3HG2 VAL A1121     -21.796 -11.728  14.931  1.00  0.790          H  
ATOM  16682  N   VAL A1122     -18.572 -10.519  14.163  1.00  0.390          N  
ATOM  16683  CA  VAL A1122     -17.156 -10.814  14.346  1.00  0.360          C  
ATOM  16684  C   VAL A1122     -16.917 -11.680  15.562  1.00  0.350          C  
ATOM  16685  O   VAL A1122     -17.780 -11.785  16.429  1.00  0.360          O  
ATOM  16686  CB  VAL A1122     -16.356  -9.499  14.478  1.00  0.520          C  
ATOM  16687  CG1 VAL A1122     -16.517  -8.664  13.205  1.00  0.520          C  
ATOM  16688  CG2 VAL A1122     -16.850  -8.702  15.709  1.00  0.520          C  
ATOM  16689  H   VAL A1122     -19.144 -10.153  14.929  1.00  0.470          H  
ATOM  16690  HA  VAL A1122     -16.790 -11.341  13.464  1.00  0.430          H  
ATOM  16691  HB  VAL A1122     -15.291  -9.734  14.588  1.00  0.620          H  
ATOM  16692 1HG1 VAL A1122     -15.930  -7.761  13.306  1.00  0.620          H  
ATOM  16693 2HG1 VAL A1122     -16.153  -9.246  12.347  1.00  0.620          H  
ATOM  16694 3HG1 VAL A1122     -17.559  -8.403  13.049  1.00  0.620          H  
ATOM  16695 1HG2 VAL A1122     -16.278  -7.781  15.796  1.00  0.620          H  
ATOM  16696 2HG2 VAL A1122     -17.910  -8.462  15.594  1.00  0.620          H  
ATOM  16697 3HG2 VAL A1122     -16.713  -9.296  16.618  1.00  0.620          H  
ATOM  16698  N   PHE A1123     -15.736 -12.272  15.665  1.00  0.330          N  
ATOM  16699  CA  PHE A1123     -15.421 -13.005  16.878  1.00  0.330          C  
ATOM  16700  C   PHE A1123     -14.862 -12.032  17.936  1.00  0.340          C  
ATOM  16701  O   PHE A1123     -14.072 -11.144  17.609  1.00  0.350          O  
ATOM  16702  CB  PHE A1123     -14.407 -14.108  16.621  1.00  0.460          C  
ATOM  16703  CG  PHE A1123     -14.846 -15.308  15.791  1.00  0.460          C  
ATOM  16704  CD1 PHE A1123     -14.346 -15.480  14.499  1.00  0.460          C  
ATOM  16705  CD2 PHE A1123     -15.705 -16.286  16.294  1.00  0.460          C  
ATOM  16706  CE1 PHE A1123     -14.675 -16.592  13.760  1.00  0.460          C  
ATOM  16707  CE2 PHE A1123     -16.036 -17.401  15.524  1.00  0.460          C  
ATOM  16708  CZ  PHE A1123     -15.518 -17.551  14.268  1.00  0.460          C  
ATOM  16709  H   PHE A1123     -15.067 -12.217  14.908  1.00  0.400          H  
ATOM  16710  HA  PHE A1123     -16.330 -13.457  17.248  1.00  0.400          H  
ATOM  16711 1HB  PHE A1123     -13.597 -13.675  16.114  1.00  0.550          H  
ATOM  16712 2HB  PHE A1123     -14.031 -14.472  17.571  1.00  0.550          H  
ATOM  16713  HD1 PHE A1123     -13.663 -14.741  14.074  1.00  0.550          H  
ATOM  16714  HD2 PHE A1123     -16.109 -16.173  17.297  1.00  0.550          H  
ATOM  16715  HE1 PHE A1123     -14.259 -16.713  12.770  1.00  0.550          H  
ATOM  16716  HE2 PHE A1123     -16.698 -18.171  15.907  1.00  0.550          H  
ATOM  16717  HZ  PHE A1123     -15.777 -18.433  13.674  1.00  0.550          H  
ATOM  16718  N   GLN A1124     -15.226 -12.253  19.198  1.00  0.350          N  
ATOM  16719  CA  GLN A1124     -14.803 -11.456  20.363  1.00  0.370          C  
ATOM  16720  C   GLN A1124     -14.346 -12.303  21.552  1.00  0.360          C  
ATOM  16721  O   GLN A1124     -14.970 -13.316  21.867  1.00  0.370          O  
ATOM  16722  CB  GLN A1124     -15.977 -10.555  20.790  1.00  0.510          C  
ATOM  16723  CG  GLN A1124     -15.822  -9.754  22.115  1.00  0.510          C  
ATOM  16724  CD  GLN A1124     -14.803  -8.638  22.077  1.00  0.510          C  
ATOM  16725  OE1 GLN A1124     -14.830  -7.766  21.198  1.00  0.510          O  
ATOM  16726  NE2 GLN A1124     -13.892  -8.646  23.045  1.00  0.510          N  
ATOM  16727  H   GLN A1124     -15.927 -12.983  19.330  1.00  0.420          H  
ATOM  16728  HA  GLN A1124     -13.966 -10.827  20.057  1.00  0.440          H  
ATOM  16729 1HB  GLN A1124     -16.148  -9.827  20.000  1.00  0.610          H  
ATOM  16730 2HB  GLN A1124     -16.880 -11.162  20.866  1.00  0.610          H  
ATOM  16731 1HG  GLN A1124     -16.787  -9.306  22.346  1.00  0.610          H  
ATOM  16732 2HG  GLN A1124     -15.542 -10.424  22.927  1.00  0.610          H  
ATOM  16733 1HE2 GLN A1124     -13.196  -7.921  23.100  1.00  0.610          H  
ATOM  16734 2HE2 GLN A1124     -13.877  -9.393  23.756  1.00  0.610          H  
ATOM  16735  N   GLU A1125     -13.237 -11.893  22.195  1.00  0.370          N  
ATOM  16736  CA  GLU A1125     -12.729 -12.551  23.408  1.00  0.370          C  
ATOM  16737  C   GLU A1125     -13.424 -12.077  24.690  1.00  0.420          C  
ATOM  16738  O   GLU A1125     -13.657 -10.884  24.896  1.00  0.460          O  
ATOM  16739  CB  GLU A1125     -11.222 -12.333  23.565  1.00  0.520          C  
ATOM  16740  CG  GLU A1125     -10.582 -13.109  24.698  1.00  0.520          C  
ATOM  16741  CD  GLU A1125      -9.105 -12.956  24.720  1.00  0.520          C  
ATOM  16742  OE1 GLU A1125      -8.602 -12.141  23.983  1.00  0.520          O  
ATOM  16743  OE2 GLU A1125      -8.466 -13.667  25.454  1.00  0.520          O  
ATOM  16744  H   GLU A1125     -12.727 -11.094  21.836  1.00  0.440          H  
ATOM  16745  HA  GLU A1125     -12.910 -13.617  23.313  1.00  0.440          H  
ATOM  16746 1HB  GLU A1125     -10.717 -12.628  22.691  1.00  0.620          H  
ATOM  16747 2HB  GLU A1125     -11.022 -11.272  23.724  1.00  0.620          H  
ATOM  16748 1HG  GLU A1125     -10.970 -12.750  25.652  1.00  0.620          H  
ATOM  16749 2HG  GLU A1125     -10.844 -14.167  24.601  1.00  0.620          H  
ATOM  16750  N   PHE A1126     -13.725 -13.031  25.563  1.00  0.430          N  
ATOM  16751  CA  PHE A1126     -14.343 -12.794  26.867  1.00  0.490          C  
ATOM  16752  C   PHE A1126     -13.484 -13.274  28.026  1.00  0.530          C  
ATOM  16753  O   PHE A1126     -12.582 -14.100  27.865  1.00  0.520          O  
ATOM  16754  CB  PHE A1126     -15.740 -13.412  26.920  1.00  0.660          C  
ATOM  16755  CG  PHE A1126     -16.691 -12.680  26.067  1.00  0.660          C  
ATOM  16756  CD1 PHE A1126     -16.760 -12.900  24.709  1.00  0.660          C  
ATOM  16757  CD2 PHE A1126     -17.535 -11.749  26.637  1.00  0.660          C  
ATOM  16758  CE1 PHE A1126     -17.635 -12.197  23.943  1.00  0.660          C  
ATOM  16759  CE2 PHE A1126     -18.427 -11.054  25.869  1.00  0.660          C  
ATOM  16760  CZ  PHE A1126     -18.474 -11.278  24.512  1.00  0.660          C  
ATOM  16761  H   PHE A1126     -13.524 -13.997  25.288  1.00  0.520          H  
ATOM  16762  HA  PHE A1126     -14.467 -11.717  26.984  1.00  0.590          H  
ATOM  16763 1HB  PHE A1126     -15.704 -14.436  26.572  1.00  0.790          H  
ATOM  16764 2HB  PHE A1126     -16.118 -13.421  27.941  1.00  0.790          H  
ATOM  16765  HD1 PHE A1126     -16.097 -13.636  24.240  1.00  0.790          H  
ATOM  16766  HD2 PHE A1126     -17.490 -11.573  27.709  1.00  0.790          H  
ATOM  16767  HE1 PHE A1126     -17.659 -12.365  22.882  1.00  0.790          H  
ATOM  16768  HE2 PHE A1126     -19.099 -10.324  26.332  1.00  0.790          H  
ATOM  16769  HZ  PHE A1126     -19.177 -10.729  23.891  1.00  0.790          H  
ATOM  16770  N   THR A1127     -13.727 -12.717  29.210  1.00  0.610          N  
ATOM  16771  CA  THR A1127     -12.968 -13.144  30.385  1.00  0.720          C  
ATOM  16772  C   THR A1127     -13.549 -14.341  31.150  1.00  0.660          C  
ATOM  16773  O   THR A1127     -12.823 -14.956  31.933  1.00  0.860          O  
ATOM  16774  CB  THR A1127     -12.840 -12.000  31.399  1.00  0.960          C  
ATOM  16775  OG1 THR A1127     -14.140 -11.670  31.863  1.00  0.960          O  
ATOM  16776  CG2 THR A1127     -12.223 -10.773  30.737  1.00  0.960          C  
ATOM  16777  H   THR A1127     -14.419 -11.966  29.285  1.00  0.730          H  
ATOM  16778  HA  THR A1127     -11.968 -13.421  30.054  1.00  0.860          H  
ATOM  16779  HB  THR A1127     -12.225 -12.320  32.236  1.00  1.160          H  
ATOM  16780  HG1 THR A1127     -14.080 -10.983  32.566  1.00  1.160          H  
ATOM  16781 1HG2 THR A1127     -12.146  -9.966  31.461  1.00  1.160          H  
ATOM  16782 2HG2 THR A1127     -11.231 -11.022  30.364  1.00  1.160          H  
ATOM  16783 3HG2 THR A1127     -12.858 -10.459  29.917  1.00  1.160          H  
ATOM  16784  N   ASP A1128     -14.821 -14.703  30.936  1.00  0.550          N  
ATOM  16785  CA  ASP A1128     -15.388 -15.810  31.712  1.00  0.510          C  
ATOM  16786  C   ASP A1128     -16.471 -16.581  30.955  1.00  0.490          C  
ATOM  16787  O   ASP A1128     -16.869 -16.197  29.858  1.00  0.520          O  
ATOM  16788  CB  ASP A1128     -15.978 -15.218  33.017  1.00  0.730          C  
ATOM  16789  CG  ASP A1128     -16.092 -16.179  34.232  1.00  0.730          C  
ATOM  16790  OD1 ASP A1128     -16.107 -17.377  34.030  1.00  0.730          O  
ATOM  16791  OD2 ASP A1128     -16.189 -15.699  35.335  1.00  0.730          O  
ATOM  16792  H   ASP A1128     -15.402 -14.197  30.289  1.00  0.660          H  
ATOM  16793  HA  ASP A1128     -14.587 -16.503  31.962  1.00  0.610          H  
ATOM  16794 1HB  ASP A1128     -15.369 -14.364  33.320  1.00  0.880          H  
ATOM  16795 2HB  ASP A1128     -16.978 -14.827  32.799  1.00  0.880          H  
ATOM  16796  N   GLY A1129     -16.998 -17.634  31.602  1.00  0.500          N  
ATOM  16797  CA  GLY A1129     -18.039 -18.520  31.066  1.00  0.500          C  
ATOM  16798  C   GLY A1129     -19.332 -17.792  30.764  1.00  0.470          C  
ATOM  16799  O   GLY A1129     -20.046 -18.135  29.812  1.00  0.510          O  
ATOM  16800  H   GLY A1129     -16.607 -17.842  32.520  1.00  0.600          H  
ATOM  16801 1HA  GLY A1129     -17.672 -18.993  30.157  1.00  0.600          H  
ATOM  16802 2HA  GLY A1129     -18.229 -19.318  31.783  1.00  0.600          H  
ATOM  16803  N   SER A1130     -19.648 -16.812  31.598  1.00  0.480          N  
ATOM  16804  CA  SER A1130     -20.810 -15.979  31.399  1.00  0.510          C  
ATOM  16805  C   SER A1130     -20.237 -14.808  30.648  1.00  0.740          C  
ATOM  16806  O   SER A1130     -19.447 -14.033  31.195  1.00  1.660          O  
ATOM  16807  CB  SER A1130     -21.430 -15.567  32.715  1.00  0.700          C  
ATOM  16808  OG  SER A1130     -22.528 -14.731  32.507  1.00  0.700          O  
ATOM  16809  H   SER A1130     -19.040 -16.630  32.386  1.00  0.580          H  
ATOM  16810  HA  SER A1130     -21.547 -16.487  30.777  1.00  0.610          H  
ATOM  16811 1HB  SER A1130     -21.740 -16.454  33.266  1.00  0.840          H  
ATOM  16812 2HB  SER A1130     -20.685 -15.049  33.319  1.00  0.840          H  
ATOM  16813  HG  SER A1130     -22.853 -14.500  33.381  1.00  0.840          H  
ATOM  16814  N   PHE A1131     -20.579 -14.680  29.382  1.00  0.660          N  
ATOM  16815  CA  PHE A1131     -19.929 -13.699  28.527  1.00  0.630          C  
ATOM  16816  C   PHE A1131     -20.477 -12.301  28.724  1.00  0.750          C  
ATOM  16817  O   PHE A1131     -21.096 -11.716  27.836  1.00  0.860          O  
ATOM  16818  CB  PHE A1131     -20.072 -14.126  27.068  1.00  0.890          C  
ATOM  16819  CG  PHE A1131     -19.263 -15.360  26.638  1.00  0.890          C  
ATOM  16820  CD1 PHE A1131     -18.803 -16.347  27.496  1.00  0.890          C  
ATOM  16821  CD2 PHE A1131     -18.978 -15.509  25.344  1.00  0.890          C  
ATOM  16822  CE1 PHE A1131     -18.112 -17.428  27.039  1.00  0.890          C  
ATOM  16823  CE2 PHE A1131     -18.269 -16.601  24.886  1.00  0.890          C  
ATOM  16824  CZ  PHE A1131     -17.844 -17.559  25.724  1.00  0.890          C  
ATOM  16825  H   PHE A1131     -21.264 -15.313  29.000  1.00  0.790          H  
ATOM  16826  HA  PHE A1131     -18.866 -13.687  28.775  1.00  0.760          H  
ATOM  16827 1HB  PHE A1131     -21.118 -14.342  26.880  1.00  1.070          H  
ATOM  16828 2HB  PHE A1131     -19.821 -13.322  26.415  1.00  1.070          H  
ATOM  16829  HD1 PHE A1131     -18.970 -16.293  28.538  1.00  1.070          H  
ATOM  16830  HD2 PHE A1131     -19.328 -14.733  24.668  1.00  1.070          H  
ATOM  16831  HE1 PHE A1131     -17.785 -18.175  27.752  1.00  1.070          H  
ATOM  16832  HE2 PHE A1131     -18.057 -16.700  23.854  1.00  1.070          H  
ATOM  16833  HZ  PHE A1131     -17.287 -18.418  25.345  1.00  1.070          H  
ATOM  16834  N   THR A1132     -20.179 -11.754  29.896  1.00  0.820          N  
ATOM  16835  CA  THR A1132     -20.649 -10.448  30.314  1.00  0.940          C  
ATOM  16836  C   THR A1132     -19.537  -9.419  30.299  1.00  0.870          C  
ATOM  16837  O   THR A1132     -19.806  -8.219  30.364  1.00  0.890          O  
ATOM  16838  CB  THR A1132     -21.235 -10.510  31.729  1.00  1.270          C  
ATOM  16839  OG1 THR A1132     -20.205 -10.906  32.652  1.00  1.270          O  
ATOM  16840  CG2 THR A1132     -22.350 -11.533  31.755  1.00  1.270          C  
ATOM  16841  H   THR A1132     -19.666 -12.337  30.558  1.00  0.980          H  
ATOM  16842  HA  THR A1132     -21.426 -10.119  29.624  1.00  1.130          H  
ATOM  16843  HB  THR A1132     -21.617  -9.532  32.013  1.00  1.520          H  
ATOM  16844  HG1 THR A1132     -20.516 -10.775  33.554  1.00  1.520          H  
ATOM  16845 1HG2 THR A1132     -22.769 -11.592  32.756  1.00  1.520          H  
ATOM  16846 2HG2 THR A1132     -23.126 -11.239  31.051  1.00  1.520          H  
ATOM  16847 3HG2 THR A1132     -21.959 -12.499  31.472  1.00  1.520          H  
ATOM  16848  N   GLN A1133     -18.285  -9.876  30.219  1.00  0.890          N  
ATOM  16849  CA  GLN A1133     -17.148  -8.970  30.190  1.00  0.830          C  
ATOM  16850  C   GLN A1133     -16.310  -9.190  28.912  1.00  0.650          C  
ATOM  16851  O   GLN A1133     -15.426 -10.059  28.874  1.00  0.600          O  
ATOM  16852  CB  GLN A1133     -16.289  -9.152  31.438  1.00  1.190          C  
ATOM  16853  CG  GLN A1133     -15.094  -8.191  31.537  1.00  1.190          C  
ATOM  16854  CD  GLN A1133     -14.316  -8.345  32.848  1.00  1.190          C  
ATOM  16855  OE1 GLN A1133     -14.084  -9.460  33.350  1.00  1.190          O  
ATOM  16856  NE2 GLN A1133     -13.905  -7.216  33.412  1.00  1.190          N  
ATOM  16857  H   GLN A1133     -18.130 -10.872  30.203  1.00  1.070          H  
ATOM  16858  HA  GLN A1133     -17.523  -7.958  30.232  1.00  1.000          H  
ATOM  16859 1HB  GLN A1133     -16.909  -8.996  32.322  1.00  1.420          H  
ATOM  16860 2HB  GLN A1133     -15.941 -10.162  31.474  1.00  1.420          H  
ATOM  16861 1HG  GLN A1133     -14.407  -8.393  30.715  1.00  1.420          H  
ATOM  16862 2HG  GLN A1133     -15.460  -7.168  31.474  1.00  1.420          H  
ATOM  16863 1HE2 GLN A1133     -13.387  -7.243  34.270  1.00  1.420          H  
ATOM  16864 2HE2 GLN A1133     -14.105  -6.333  32.985  1.00  1.420          H  
ATOM  16865  N   PRO A1134     -16.544  -8.410  27.839  1.00  0.740          N  
ATOM  16866  CA  PRO A1134     -15.922  -8.533  26.525  1.00  0.650          C  
ATOM  16867  C   PRO A1134     -14.555  -7.907  26.482  1.00  0.610          C  
ATOM  16868  O   PRO A1134     -14.382  -6.924  25.775  1.00  1.410          O  
ATOM  16869  CB  PRO A1134     -16.898  -7.771  25.621  1.00  0.980          C  
ATOM  16870  CG  PRO A1134     -17.454  -6.689  26.506  1.00  0.980          C  
ATOM  16871  CD  PRO A1134     -17.539  -7.312  27.904  1.00  0.980          C  
ATOM  16872  HA  PRO A1134     -15.854  -9.589  26.233  1.00  0.780          H  
ATOM  16873 1HB  PRO A1134     -16.365  -7.378  24.742  1.00  1.170          H  
ATOM  16874 2HB  PRO A1134     -17.663  -8.443  25.238  1.00  1.170          H  
ATOM  16875 1HG  PRO A1134     -16.791  -5.806  26.472  1.00  1.170          H  
ATOM  16876 2HG  PRO A1134     -18.435  -6.359  26.131  1.00  1.170          H  
ATOM  16877 1HD  PRO A1134     -17.242  -6.542  28.633  1.00  1.170          H  
ATOM  16878 2HD  PRO A1134     -18.553  -7.704  28.087  1.00  1.170          H  
ATOM  16879  N   LEU A1135     -13.594  -8.496  27.180  1.00  0.850          N  
ATOM  16880  CA  LEU A1135     -12.259  -7.907  27.346  1.00  0.660          C  
ATOM  16881  C   LEU A1135     -11.877  -7.028  26.170  1.00  0.580          C  
ATOM  16882  O   LEU A1135     -11.491  -7.492  25.094  1.00  0.830          O  
ATOM  16883  CB  LEU A1135     -11.242  -9.054  27.448  1.00  1.000          C  
ATOM  16884  CG  LEU A1135      -9.734  -8.719  27.566  1.00  1.000          C  
ATOM  16885  CD1 LEU A1135      -9.439  -7.950  28.840  1.00  1.000          C  
ATOM  16886  CD2 LEU A1135      -8.971 -10.044  27.541  1.00  1.000          C  
ATOM  16887  H   LEU A1135     -13.888  -9.331  27.690  1.00  1.020          H  
ATOM  16888  HA  LEU A1135     -12.258  -7.310  28.255  1.00  0.790          H  
ATOM  16889 1HB  LEU A1135     -11.499  -9.655  28.288  1.00  1.200          H  
ATOM  16890 2HB  LEU A1135     -11.364  -9.679  26.555  1.00  1.200          H  
ATOM  16891  HG  LEU A1135      -9.419  -8.103  26.716  1.00  1.200          H  
ATOM  16892 1HD1 LEU A1135      -8.367  -7.740  28.895  1.00  1.200          H  
ATOM  16893 2HD1 LEU A1135      -9.974  -7.019  28.816  1.00  1.200          H  
ATOM  16894 3HD1 LEU A1135      -9.738  -8.531  29.709  1.00  1.200          H  
ATOM  16895 1HD2 LEU A1135      -7.899  -9.850  27.606  1.00  1.200          H  
ATOM  16896 2HD2 LEU A1135      -9.279 -10.665  28.381  1.00  1.200          H  
ATOM  16897 3HD2 LEU A1135      -9.187 -10.571  26.605  1.00  1.200          H  
ATOM  16898  N   TYR A1136     -11.917  -5.722  26.425  1.00  0.620          N  
ATOM  16899  CA  TYR A1136     -11.674  -4.735  25.398  1.00  0.610          C  
ATOM  16900  C   TYR A1136     -10.244  -4.817  24.920  1.00  0.520          C  
ATOM  16901  O   TYR A1136      -9.306  -4.787  25.721  1.00  0.750          O  
ATOM  16902  CB  TYR A1136     -11.968  -3.340  25.939  1.00  0.860          C  
ATOM  16903  CG  TYR A1136     -11.957  -2.203  24.916  1.00  0.860          C  
ATOM  16904  CD1 TYR A1136     -13.146  -1.785  24.335  1.00  0.860          C  
ATOM  16905  CD2 TYR A1136     -10.788  -1.594  24.558  1.00  0.860          C  
ATOM  16906  CE1 TYR A1136     -13.143  -0.734  23.429  1.00  0.860          C  
ATOM  16907  CE2 TYR A1136     -10.777  -0.548  23.661  1.00  0.860          C  
ATOM  16908  CZ  TYR A1136     -11.942  -0.110  23.100  1.00  0.860          C  
ATOM  16909  OH  TYR A1136     -11.930   0.960  22.220  1.00  0.860          O  
ATOM  16910  H   TYR A1136     -12.214  -5.418  27.337  1.00  0.740          H  
ATOM  16911  HA  TYR A1136     -12.331  -4.944  24.552  1.00  0.730          H  
ATOM  16912 1HB  TYR A1136     -12.947  -3.349  26.416  1.00  1.030          H  
ATOM  16913 2HB  TYR A1136     -11.242  -3.103  26.710  1.00  1.030          H  
ATOM  16914  HD1 TYR A1136     -14.085  -2.270  24.604  1.00  1.030          H  
ATOM  16915  HD2 TYR A1136      -9.862  -1.931  24.987  1.00  1.030          H  
ATOM  16916  HE1 TYR A1136     -14.078  -0.394  22.986  1.00  1.030          H  
ATOM  16917  HE2 TYR A1136      -9.832  -0.069  23.396  1.00  1.030          H  
ATOM  16918  HH  TYR A1136     -11.053   1.407  22.253  1.00  1.030          H  
ATOM  16919  N   ARG A1137     -10.080  -4.902  23.614  1.00  0.500          N  
ATOM  16920  CA  ARG A1137      -8.769  -4.963  23.005  1.00  0.570          C  
ATOM  16921  C   ARG A1137      -8.200  -3.575  22.773  1.00  0.470          C  
ATOM  16922  O   ARG A1137      -8.904  -2.677  22.318  1.00  0.460          O  
ATOM  16923  CB  ARG A1137      -8.837  -5.741  21.688  1.00  0.770          C  
ATOM  16924  CG  ARG A1137      -9.124  -7.255  21.852  1.00  0.770          C  
ATOM  16925  CD  ARG A1137      -9.296  -8.008  20.538  1.00  0.770          C  
ATOM  16926  NE  ARG A1137     -10.581  -7.713  19.862  1.00  0.770          N  
ATOM  16927  CZ  ARG A1137     -10.958  -8.172  18.632  1.00  0.770          C  
ATOM  16928  NH1 ARG A1137     -10.159  -8.932  17.915  1.00  0.770          N  
ATOM  16929  NH2 ARG A1137     -12.150  -7.832  18.165  1.00  0.770          N  
ATOM  16930  H   ARG A1137     -10.906  -4.927  23.033  1.00  0.600          H  
ATOM  16931  HA  ARG A1137      -8.103  -5.499  23.682  1.00  0.680          H  
ATOM  16932 1HB  ARG A1137      -9.624  -5.324  21.065  1.00  0.920          H  
ATOM  16933 2HB  ARG A1137      -7.906  -5.625  21.145  1.00  0.920          H  
ATOM  16934 1HG  ARG A1137      -8.291  -7.711  22.387  1.00  0.920          H  
ATOM  16935 2HG  ARG A1137     -10.036  -7.385  22.442  1.00  0.920          H  
ATOM  16936 1HD  ARG A1137      -8.487  -7.730  19.865  1.00  0.920          H  
ATOM  16937 2HD  ARG A1137      -9.252  -9.081  20.738  1.00  0.920          H  
ATOM  16938  HE  ARG A1137     -11.250  -7.125  20.350  1.00  0.920          H  
ATOM  16939 1HH1 ARG A1137      -9.248  -9.175  18.257  1.00  0.920          H  
ATOM  16940 2HH1 ARG A1137     -10.453  -9.248  16.965  1.00  0.920          H  
ATOM  16941 1HH2 ARG A1137     -12.754  -7.239  18.718  1.00  0.920          H  
ATOM  16942 2HH2 ARG A1137     -12.468  -8.148  17.252  1.00  0.920          H  
ATOM  16943  N   GLY A1138      -6.891  -3.450  22.914  1.00  0.450          N  
ATOM  16944  CA  GLY A1138      -6.221  -2.199  22.610  1.00  0.410          C  
ATOM  16945  C   GLY A1138      -4.710  -2.378  22.660  1.00  0.440          C  
ATOM  16946  O   GLY A1138      -4.229  -3.473  22.971  1.00  0.590          O  
ATOM  16947  H   GLY A1138      -6.356  -4.222  23.287  1.00  0.540          H  
ATOM  16948 1HA  GLY A1138      -6.537  -1.848  21.634  1.00  0.490          H  
ATOM  16949 2HA  GLY A1138      -6.523  -1.440  23.333  1.00  0.490          H  
ATOM  16950  N   GLU A1139      -3.981  -1.336  22.242  1.00  0.470          N  
ATOM  16951  CA  GLU A1139      -2.512  -1.179  22.205  1.00  0.460          C  
ATOM  16952  C   GLU A1139      -1.746  -2.194  21.352  1.00  0.490          C  
ATOM  16953  O   GLU A1139      -0.988  -1.838  20.451  1.00  0.560          O  
ATOM  16954  CB  GLU A1139      -1.916  -1.221  23.609  1.00  0.650          C  
ATOM  16955  CG  GLU A1139      -2.424  -0.147  24.506  1.00  0.650          C  
ATOM  16956  CD  GLU A1139      -2.310   1.191  23.998  1.00  0.650          C  
ATOM  16957  OE1 GLU A1139      -1.299   1.570  23.480  1.00  0.650          O  
ATOM  16958  OE2 GLU A1139      -3.285   1.874  24.126  1.00  0.650          O  
ATOM  16959  H   GLU A1139      -4.502  -0.505  21.917  1.00  0.560          H  
ATOM  16960  HA  GLU A1139      -2.308  -0.191  21.783  1.00  0.550          H  
ATOM  16961 1HB  GLU A1139      -2.141  -2.178  24.084  1.00  0.780          H  
ATOM  16962 2HB  GLU A1139      -0.831  -1.133  23.552  1.00  0.780          H  
ATOM  16963 1HG  GLU A1139      -3.461  -0.353  24.753  1.00  0.780          H  
ATOM  16964 2HG  GLU A1139      -1.852  -0.174  25.395  1.00  0.780          H  
ATOM  16965  N   LEU A1140      -1.938  -3.464  21.672  1.00  0.450          N  
ATOM  16966  CA  LEU A1140      -1.278  -4.576  21.026  1.00  0.480          C  
ATOM  16967  C   LEU A1140      -2.170  -5.212  19.978  1.00  0.430          C  
ATOM  16968  O   LEU A1140      -1.695  -5.721  18.966  1.00  0.470          O  
ATOM  16969  CB  LEU A1140      -0.971  -5.616  22.104  1.00  0.660          C  
ATOM  16970  CG  LEU A1140      -0.091  -5.135  23.288  1.00  0.660          C  
ATOM  16971  CD1 LEU A1140      -0.012  -6.257  24.311  1.00  0.660          C  
ATOM  16972  CD2 LEU A1140       1.306  -4.727  22.796  1.00  0.660          C  
ATOM  16973  H   LEU A1140      -2.586  -3.651  22.425  1.00  0.540          H  
ATOM  16974  HA  LEU A1140      -0.373  -4.223  20.538  1.00  0.580          H  
ATOM  16975 1HB  LEU A1140      -1.917  -5.968  22.515  1.00  0.790          H  
ATOM  16976 2HB  LEU A1140      -0.472  -6.460  21.632  1.00  0.790          H  
ATOM  16977  HG  LEU A1140      -0.561  -4.276  23.765  1.00  0.790          H  
ATOM  16978 1HD1 LEU A1140       0.578  -5.933  25.148  1.00  0.790          H  
ATOM  16979 2HD1 LEU A1140      -1.019  -6.508  24.652  1.00  0.790          H  
ATOM  16980 3HD1 LEU A1140       0.443  -7.132  23.857  1.00  0.790          H  
ATOM  16981 1HD2 LEU A1140       1.908  -4.396  23.641  1.00  0.790          H  
ATOM  16982 2HD2 LEU A1140       1.791  -5.579  22.319  1.00  0.790          H  
ATOM  16983 3HD2 LEU A1140       1.230  -3.910  22.080  1.00  0.790          H  
ATOM  16984  N   ASN A1141      -3.475  -5.205  20.239  1.00  0.400          N  
ATOM  16985  CA  ASN A1141      -4.440  -5.875  19.362  1.00  0.390          C  
ATOM  16986  C   ASN A1141      -5.337  -4.946  18.539  1.00  0.370          C  
ATOM  16987  O   ASN A1141      -6.288  -5.388  17.897  1.00  0.370          O  
ATOM  16988  CB  ASN A1141      -5.273  -6.821  20.190  1.00  0.550          C  
ATOM  16989  CG  ASN A1141      -4.471  -7.986  20.678  1.00  0.550          C  
ATOM  16990  OD1 ASN A1141      -3.803  -8.666  19.895  1.00  0.550          O  
ATOM  16991  ND2 ASN A1141      -4.512  -8.235  21.964  1.00  0.550          N  
ATOM  16992  H   ASN A1141      -3.785  -4.742  21.097  1.00  0.480          H  
ATOM  16993  HA  ASN A1141      -3.879  -6.473  18.643  1.00  0.470          H  
ATOM  16994 1HB  ASN A1141      -5.660  -6.285  21.055  1.00  0.660          H  
ATOM  16995 2HB  ASN A1141      -6.114  -7.172  19.616  1.00  0.660          H  
ATOM  16996 1HD2 ASN A1141      -3.991  -9.001  22.343  1.00  0.660          H  
ATOM  16997 2HD2 ASN A1141      -5.054  -7.660  22.572  1.00  0.660          H  
ATOM  16998  N   GLU A1142      -5.015  -3.664  18.493  1.00  0.360          N  
ATOM  16999  CA  GLU A1142      -5.846  -2.699  17.762  1.00  0.360          C  
ATOM  17000  C   GLU A1142      -5.934  -3.001  16.285  1.00  0.360          C  
ATOM  17001  O   GLU A1142      -7.002  -2.876  15.671  1.00  0.350          O  
ATOM  17002  CB  GLU A1142      -5.297  -1.295  17.947  1.00  0.500          C  
ATOM  17003  CG  GLU A1142      -5.500  -0.813  19.281  1.00  0.500          C  
ATOM  17004  CD  GLU A1142      -4.839   0.450  19.599  1.00  0.500          C  
ATOM  17005  OE1 GLU A1142      -4.081   0.939  18.803  1.00  0.500          O  
ATOM  17006  OE2 GLU A1142      -5.065   0.919  20.689  1.00  0.500          O  
ATOM  17007  H   GLU A1142      -4.192  -3.357  18.996  1.00  0.430          H  
ATOM  17008  HA  GLU A1142      -6.855  -2.737  18.177  1.00  0.430          H  
ATOM  17009 1HB  GLU A1142      -4.238  -1.300  17.771  1.00  0.600          H  
ATOM  17010 2HB  GLU A1142      -5.759  -0.611  17.239  1.00  0.600          H  
ATOM  17011 1HG  GLU A1142      -6.571  -0.715  19.464  1.00  0.600          H  
ATOM  17012 2HG  GLU A1142      -5.121  -1.581  19.909  1.00  0.600          H  
ATOM  17013  N   HIS A1143      -4.823  -3.468  15.738  1.00  0.370          N  
ATOM  17014  CA  HIS A1143      -4.697  -3.743  14.326  1.00  0.370          C  
ATOM  17015  C   HIS A1143      -5.567  -4.885  13.848  1.00  0.360          C  
ATOM  17016  O   HIS A1143      -5.738  -5.038  12.640  1.00  0.380          O  
ATOM  17017  CB  HIS A1143      -3.255  -4.084  13.959  1.00  0.520          C  
ATOM  17018  CG  HIS A1143      -2.817  -5.414  14.432  1.00  0.520          C  
ATOM  17019  ND1 HIS A1143      -2.426  -5.669  15.730  1.00  0.520          N  
ATOM  17020  CD2 HIS A1143      -2.742  -6.582  13.762  1.00  0.520          C  
ATOM  17021  CE1 HIS A1143      -2.123  -6.958  15.839  1.00  0.520          C  
ATOM  17022  NE2 HIS A1143      -2.304  -7.539  14.641  1.00  0.520          N  
ATOM  17023  H   HIS A1143      -4.008  -3.567  16.323  1.00  0.440          H  
ATOM  17024  HA  HIS A1143      -4.999  -2.866  13.763  1.00  0.440          H  
ATOM  17025 1HB  HIS A1143      -3.146  -4.071  12.894  1.00  0.620          H  
ATOM  17026 2HB  HIS A1143      -2.587  -3.326  14.368  1.00  0.620          H  
ATOM  17027  HD1 HIS A1143      -1.924  -4.985  16.278  1.00  0.620          H  
ATOM  17028  HD2 HIS A1143      -2.964  -6.836  12.732  1.00  0.620          H  
ATOM  17029  HE1 HIS A1143      -1.782  -7.361  16.796  1.00  0.620          H  
ATOM  17030  N   LEU A1144      -6.113  -5.699  14.758  1.00  0.330          N  
ATOM  17031  CA  LEU A1144      -6.940  -6.805  14.323  1.00  0.260          C  
ATOM  17032  C   LEU A1144      -8.197  -6.342  13.601  1.00  0.280          C  
ATOM  17033  O   LEU A1144      -8.695  -7.068  12.742  1.00  0.280          O  
ATOM  17034  CB  LEU A1144      -7.294  -7.747  15.488  1.00  0.390          C  
ATOM  17035  CG  LEU A1144      -6.138  -8.646  16.055  1.00  0.390          C  
ATOM  17036  CD1 LEU A1144      -6.633  -9.360  17.309  1.00  0.390          C  
ATOM  17037  CD2 LEU A1144      -5.724  -9.709  14.991  1.00  0.390          C  
ATOM  17038  H   LEU A1144      -5.987  -5.526  15.760  1.00  0.400          H  
ATOM  17039  HA  LEU A1144      -6.367  -7.371  13.598  1.00  0.310          H  
ATOM  17040 1HB  LEU A1144      -7.653  -7.130  16.315  1.00  0.470          H  
ATOM  17041 2HB  LEU A1144      -8.115  -8.398  15.181  1.00  0.470          H  
ATOM  17042  HG  LEU A1144      -5.278  -8.024  16.324  1.00  0.470          H  
ATOM  17043 1HD1 LEU A1144      -5.844  -9.983  17.712  1.00  0.470          H  
ATOM  17044 2HD1 LEU A1144      -6.925  -8.627  18.045  1.00  0.470          H  
ATOM  17045 3HD1 LEU A1144      -7.486  -9.980  17.052  1.00  0.470          H  
ATOM  17046 1HD2 LEU A1144      -4.957 -10.334  15.388  1.00  0.470          H  
ATOM  17047 2HD2 LEU A1144      -6.589 -10.329  14.742  1.00  0.470          H  
ATOM  17048 3HD2 LEU A1144      -5.350  -9.237  14.090  1.00  0.470          H  
ATOM  17049  N   GLY A1145      -8.759  -5.174  13.937  1.00  0.340          N  
ATOM  17050  CA  GLY A1145      -9.954  -4.753  13.205  1.00  0.380          C  
ATOM  17051  C   GLY A1145     -11.083  -5.759  13.326  1.00  0.410          C  
ATOM  17052  O   GLY A1145     -11.551  -6.053  14.427  1.00  0.450          O  
ATOM  17053  H   GLY A1145      -8.345  -4.562  14.649  1.00  0.410          H  
ATOM  17054 1HA  GLY A1145     -10.281  -3.785  13.582  1.00  0.460          H  
ATOM  17055 2HA  GLY A1145      -9.706  -4.631  12.152  1.00  0.460          H  
ATOM  17056  N   LEU A1146     -11.540  -6.256  12.168  1.00  0.410          N  
ATOM  17057  CA  LEU A1146     -12.629  -7.234  12.092  1.00  0.440          C  
ATOM  17058  C   LEU A1146     -12.200  -8.641  12.439  1.00  0.370          C  
ATOM  17059  O   LEU A1146     -13.054  -9.518  12.568  1.00  0.380          O  
ATOM  17060  CB  LEU A1146     -13.239  -7.339  10.679  1.00  0.600          C  
ATOM  17061  CG  LEU A1146     -14.051  -6.202  10.149  1.00  0.600          C  
ATOM  17062  CD1 LEU A1146     -14.375  -6.452   8.689  1.00  0.600          C  
ATOM  17063  CD2 LEU A1146     -15.352  -6.124  10.918  1.00  0.600          C  
ATOM  17064  H   LEU A1146     -11.085  -5.938  11.309  1.00  0.490          H  
ATOM  17065  HA  LEU A1146     -13.390  -6.943  12.808  1.00  0.530          H  
ATOM  17066 1HB  LEU A1146     -12.414  -7.487   9.983  1.00  0.720          H  
ATOM  17067 2HB  LEU A1146     -13.866  -8.229  10.647  1.00  0.720          H  
ATOM  17068  HG  LEU A1146     -13.497  -5.286  10.235  1.00  0.720          H  
ATOM  17069 1HD1 LEU A1146     -14.967  -5.623   8.307  1.00  0.720          H  
ATOM  17070 2HD1 LEU A1146     -13.463  -6.534   8.121  1.00  0.720          H  
ATOM  17071 3HD1 LEU A1146     -14.938  -7.379   8.591  1.00  0.720          H  
ATOM  17072 1HD2 LEU A1146     -15.945  -5.340  10.528  1.00  0.720          H  
ATOM  17073 2HD2 LEU A1146     -15.894  -7.063  10.808  1.00  0.720          H  
ATOM  17074 3HD2 LEU A1146     -15.165  -5.936  11.962  1.00  0.720          H  
ATOM  17075  N   LEU A1147     -10.900  -8.874  12.551  1.00  0.370          N  
ATOM  17076  CA  LEU A1147     -10.410 -10.202  12.876  1.00  0.300          C  
ATOM  17077  C   LEU A1147     -10.677 -10.530  14.316  1.00  0.290          C  
ATOM  17078  O   LEU A1147     -10.666  -9.654  15.188  1.00  0.310          O  
ATOM  17079  CB  LEU A1147      -8.902 -10.365  12.608  1.00  0.450          C  
ATOM  17080  CG  LEU A1147      -8.410 -10.356  11.145  1.00  0.450          C  
ATOM  17081  CD1 LEU A1147      -6.847 -10.328  11.140  1.00  0.450          C  
ATOM  17082  CD2 LEU A1147      -8.943 -11.646  10.434  1.00  0.450          C  
ATOM  17083  H   LEU A1147     -10.244  -8.095  12.468  1.00  0.440          H  
ATOM  17084  HA  LEU A1147     -10.960 -10.920  12.278  1.00  0.360          H  
ATOM  17085 1HB  LEU A1147      -8.394  -9.553  13.108  1.00  0.540          H  
ATOM  17086 2HB  LEU A1147      -8.578 -11.288  13.074  1.00  0.540          H  
ATOM  17087  HG  LEU A1147      -8.774  -9.464  10.631  1.00  0.540          H  
ATOM  17088 1HD1 LEU A1147      -6.474 -10.317  10.129  1.00  0.540          H  
ATOM  17089 2HD1 LEU A1147      -6.501  -9.424  11.652  1.00  0.540          H  
ATOM  17090 3HD1 LEU A1147      -6.456 -11.201  11.655  1.00  0.540          H  
ATOM  17091 1HD2 LEU A1147      -8.615 -11.680   9.426  1.00  0.540          H  
ATOM  17092 2HD2 LEU A1147      -8.574 -12.525  10.950  1.00  0.540          H  
ATOM  17093 3HD2 LEU A1147     -10.025 -11.661  10.437  1.00  0.540          H  
ATOM  17094  N   GLY A1148     -10.906 -11.803  14.563  1.00  0.270          N  
ATOM  17095  CA  GLY A1148     -11.134 -12.242  15.907  1.00  0.290          C  
ATOM  17096  C   GLY A1148      -9.831 -12.240  16.672  1.00  0.290          C  
ATOM  17097  O   GLY A1148      -8.792 -11.889  16.117  1.00  0.280          O  
ATOM  17098  H   GLY A1148     -10.985 -12.450  13.775  1.00  0.320          H  
ATOM  17099 1HA  GLY A1148     -11.871 -11.580  16.356  1.00  0.350          H  
ATOM  17100 2HA  GLY A1148     -11.530 -13.250  15.884  1.00  0.350          H  
ATOM  17101  N   PRO A1149      -9.880 -12.561  17.963  1.00  0.290          N  
ATOM  17102  CA  PRO A1149      -8.777 -12.607  18.889  1.00  0.300          C  
ATOM  17103  C   PRO A1149      -7.734 -13.603  18.477  1.00  0.300          C  
ATOM  17104  O   PRO A1149      -8.053 -14.615  17.842  1.00  0.300          O  
ATOM  17105  CB  PRO A1149      -9.452 -13.080  20.174  1.00  0.450          C  
ATOM  17106  CG  PRO A1149     -10.889 -12.696  20.010  1.00  0.450          C  
ATOM  17107  CD  PRO A1149     -11.189 -12.841  18.592  1.00  0.450          C  
ATOM  17108  HA  PRO A1149      -8.344 -11.605  19.004  1.00  0.360          H  
ATOM  17109 1HB  PRO A1149      -9.309 -14.166  20.298  1.00  0.540          H  
ATOM  17110 2HB  PRO A1149      -8.973 -12.599  21.048  1.00  0.540          H  
ATOM  17111 1HG  PRO A1149     -11.521 -13.346  20.617  1.00  0.540          H  
ATOM  17112 2HG  PRO A1149     -11.040 -11.671  20.364  1.00  0.540          H  
ATOM  17113 1HD  PRO A1149     -11.552 -13.847  18.374  1.00  0.540          H  
ATOM  17114 2HD  PRO A1149     -11.927 -12.081  18.382  1.00  0.540          H  
ATOM  17115  N   TYR A1150      -6.493 -13.329  18.852  1.00  0.300          N  
ATOM  17116  CA  TYR A1150      -5.470 -14.307  18.589  1.00  0.280          C  
ATOM  17117  C   TYR A1150      -5.625 -15.451  19.553  1.00  0.280          C  
ATOM  17118  O   TYR A1150      -5.648 -15.246  20.767  1.00  0.310          O  
ATOM  17119  CB  TYR A1150      -4.064 -13.747  18.820  1.00  0.400          C  
ATOM  17120  CG  TYR A1150      -3.517 -12.774  17.837  1.00  0.400          C  
ATOM  17121  CD1 TYR A1150      -3.399 -11.438  18.136  1.00  0.400          C  
ATOM  17122  CD2 TYR A1150      -3.096 -13.242  16.651  1.00  0.400          C  
ATOM  17123  CE1 TYR A1150      -2.840 -10.580  17.209  1.00  0.400          C  
ATOM  17124  CE2 TYR A1150      -2.540 -12.424  15.729  1.00  0.400          C  
ATOM  17125  CZ  TYR A1150      -2.407 -11.096  15.991  1.00  0.400          C  
ATOM  17126  OH  TYR A1150      -1.850 -10.304  15.044  1.00  0.400          O  
ATOM  17127  H   TYR A1150      -6.271 -12.475  19.344  1.00  0.360          H  
ATOM  17128  HA  TYR A1150      -5.582 -14.703  17.581  1.00  0.340          H  
ATOM  17129 1HB  TYR A1150      -4.046 -13.267  19.796  1.00  0.480          H  
ATOM  17130 2HB  TYR A1150      -3.367 -14.585  18.872  1.00  0.480          H  
ATOM  17131  HD1 TYR A1150      -3.734 -11.061  19.098  1.00  0.480          H  
ATOM  17132  HD2 TYR A1150      -3.209 -14.286  16.447  1.00  0.480          H  
ATOM  17133  HE1 TYR A1150      -2.738  -9.519  17.435  1.00  0.480          H  
ATOM  17134  HE2 TYR A1150      -2.206 -12.833  14.782  1.00  0.480          H  
ATOM  17135  HH  TYR A1150      -2.007  -9.362  15.232  1.00  0.480          H  
ATOM  17136  N   ILE A1151      -5.634 -16.652  19.021  1.00  0.250          N  
ATOM  17137  CA  ILE A1151      -5.643 -17.830  19.856  1.00  0.250          C  
ATOM  17138  C   ILE A1151      -4.271 -18.437  19.709  1.00  0.230          C  
ATOM  17139  O   ILE A1151      -3.846 -18.717  18.591  1.00  0.220          O  
ATOM  17140  CB  ILE A1151      -6.776 -18.782  19.449  1.00  0.350          C  
ATOM  17141  CG1 ILE A1151      -8.140 -18.031  19.667  1.00  0.350          C  
ATOM  17142  CG2 ILE A1151      -6.688 -20.135  20.162  1.00  0.350          C  
ATOM  17143  CD1 ILE A1151      -9.362 -18.738  19.157  1.00  0.350          C  
ATOM  17144  H   ILE A1151      -5.670 -16.742  17.996  1.00  0.300          H  
ATOM  17145  HA  ILE A1151      -5.786 -17.544  20.893  1.00  0.300          H  
ATOM  17146  HB  ILE A1151      -6.689 -18.941  18.409  1.00  0.420          H  
ATOM  17147 1HG1 ILE A1151      -8.266 -17.833  20.731  1.00  0.420          H  
ATOM  17148 2HG1 ILE A1151      -8.088 -17.072  19.144  1.00  0.420          H  
ATOM  17149 1HG2 ILE A1151      -7.480 -20.793  19.826  1.00  0.420          H  
ATOM  17150 2HG2 ILE A1151      -5.728 -20.609  19.950  1.00  0.420          H  
ATOM  17151 3HG2 ILE A1151      -6.782 -19.977  21.203  1.00  0.420          H  
ATOM  17152 1HD1 ILE A1151     -10.231 -18.115  19.334  1.00  0.420          H  
ATOM  17153 2HD1 ILE A1151      -9.254 -18.908  18.093  1.00  0.420          H  
ATOM  17154 3HD1 ILE A1151      -9.492 -19.686  19.667  1.00  0.420          H  
ATOM  17155  N   ARG A1152      -3.549 -18.577  20.813  1.00  0.260          N  
ATOM  17156  CA  ARG A1152      -2.180 -19.070  20.755  1.00  0.260          C  
ATOM  17157  C   ARG A1152      -2.008 -20.373  21.521  1.00  0.250          C  
ATOM  17158  O   ARG A1152      -2.628 -20.593  22.572  1.00  0.270          O  
ATOM  17159  CB  ARG A1152      -1.206 -18.047  21.334  1.00  0.360          C  
ATOM  17160  CG  ARG A1152      -1.025 -16.704  20.576  1.00  0.360          C  
ATOM  17161  CD  ARG A1152      -0.076 -15.818  21.351  1.00  0.360          C  
ATOM  17162  NE  ARG A1152       0.320 -14.562  20.667  1.00  0.360          N  
ATOM  17163  CZ  ARG A1152      -0.376 -13.403  20.672  1.00  0.360          C  
ATOM  17164  NH1 ARG A1152      -1.553 -13.299  21.270  1.00  0.360          N  
ATOM  17165  NH2 ARG A1152       0.173 -12.368  20.073  1.00  0.360          N  
ATOM  17166  H   ARG A1152      -3.955 -18.337  21.715  1.00  0.310          H  
ATOM  17167  HA  ARG A1152      -1.916 -19.248  19.715  1.00  0.310          H  
ATOM  17168 1HB  ARG A1152      -1.504 -17.807  22.354  1.00  0.440          H  
ATOM  17169 2HB  ARG A1152      -0.229 -18.501  21.387  1.00  0.440          H  
ATOM  17170 1HG  ARG A1152      -0.598 -16.887  19.596  1.00  0.440          H  
ATOM  17171 2HG  ARG A1152      -1.987 -16.203  20.471  1.00  0.440          H  
ATOM  17172 1HD  ARG A1152      -0.543 -15.554  22.295  1.00  0.440          H  
ATOM  17173 2HD  ARG A1152       0.835 -16.384  21.557  1.00  0.440          H  
ATOM  17174  HE  ARG A1152       1.250 -14.515  20.205  1.00  0.440          H  
ATOM  17175 1HH1 ARG A1152      -1.960 -14.100  21.734  1.00  0.440          H  
ATOM  17176 2HH1 ARG A1152      -2.042 -12.415  21.283  1.00  0.440          H  
ATOM  17177 1HH2 ARG A1152       1.106 -12.491  19.649  1.00  0.440          H  
ATOM  17178 2HH2 ARG A1152      -0.284 -11.470  20.052  1.00  0.440          H  
ATOM  17179  N   ALA A1153      -1.116 -21.215  21.019  1.00  0.250          N  
ATOM  17180  CA  ALA A1153      -0.793 -22.468  21.683  1.00  0.250          C  
ATOM  17181  C   ALA A1153       0.579 -22.969  21.321  1.00  0.260          C  
ATOM  17182  O   ALA A1153       1.123 -22.580  20.295  1.00  0.280          O  
ATOM  17183  CB  ALA A1153      -1.807 -23.505  21.307  1.00  0.350          C  
ATOM  17184  H   ALA A1153      -0.688 -20.988  20.113  1.00  0.300          H  
ATOM  17185  HA  ALA A1153      -0.804 -22.299  22.750  1.00  0.300          H  
ATOM  17186 1HB  ALA A1153      -1.588 -24.436  21.826  1.00  0.420          H  
ATOM  17187 2HB  ALA A1153      -2.779 -23.145  21.597  1.00  0.420          H  
ATOM  17188 3HB  ALA A1153      -1.765 -23.662  20.235  1.00  0.420          H  
ATOM  17189  N   GLU A1154       1.133 -23.825  22.161  1.00  0.260          N  
ATOM  17190  CA  GLU A1154       2.397 -24.475  21.885  1.00  0.300          C  
ATOM  17191  C   GLU A1154       2.172 -25.915  21.457  1.00  0.260          C  
ATOM  17192  O   GLU A1154       1.234 -26.579  21.897  1.00  0.250          O  
ATOM  17193  CB  GLU A1154       3.290 -24.448  23.119  1.00  0.400          C  
ATOM  17194  CG  GLU A1154       3.706 -23.078  23.548  1.00  0.400          C  
ATOM  17195  CD  GLU A1154       4.527 -23.099  24.791  1.00  0.400          C  
ATOM  17196  OE1 GLU A1154       4.433 -24.062  25.527  1.00  0.400          O  
ATOM  17197  OE2 GLU A1154       5.249 -22.152  25.022  1.00  0.400          O  
ATOM  17198  H   GLU A1154       0.651 -24.097  23.028  1.00  0.310          H  
ATOM  17199  HA  GLU A1154       2.901 -23.949  21.078  1.00  0.360          H  
ATOM  17200 1HB  GLU A1154       2.773 -24.929  23.949  1.00  0.480          H  
ATOM  17201 2HB  GLU A1154       4.200 -25.025  22.919  1.00  0.480          H  
ATOM  17202 1HG  GLU A1154       4.277 -22.606  22.744  1.00  0.480          H  
ATOM  17203 2HG  GLU A1154       2.817 -22.499  23.723  1.00  0.480          H  
ATOM  17204  N   VAL A1155       3.073 -26.429  20.656  1.00  0.230          N  
ATOM  17205  CA  VAL A1155       2.973 -27.819  20.257  1.00  0.230          C  
ATOM  17206  C   VAL A1155       2.930 -28.702  21.508  1.00  0.290          C  
ATOM  17207  O   VAL A1155       3.673 -28.475  22.464  1.00  0.370          O  
ATOM  17208  CB  VAL A1155       4.146 -28.191  19.329  1.00  0.320          C  
ATOM  17209  CG1 VAL A1155       5.470 -28.170  20.091  1.00  0.320          C  
ATOM  17210  CG2 VAL A1155       3.880 -29.553  18.655  1.00  0.320          C  
ATOM  17211  H   VAL A1155       3.795 -25.804  20.284  1.00  0.280          H  
ATOM  17212  HA  VAL A1155       2.052 -27.962  19.707  1.00  0.280          H  
ATOM  17213  HB  VAL A1155       4.222 -27.418  18.572  1.00  0.390          H  
ATOM  17214 1HG1 VAL A1155       6.284 -28.377  19.405  1.00  0.390          H  
ATOM  17215 2HG1 VAL A1155       5.591 -27.191  20.526  1.00  0.390          H  
ATOM  17216 3HG1 VAL A1155       5.474 -28.922  20.881  1.00  0.390          H  
ATOM  17217 1HG2 VAL A1155       4.696 -29.781  17.976  1.00  0.390          H  
ATOM  17218 2HG2 VAL A1155       3.808 -30.335  19.390  1.00  0.390          H  
ATOM  17219 3HG2 VAL A1155       2.940 -29.509  18.096  1.00  0.390          H  
ATOM  17220  N   GLU A1156       2.058 -29.713  21.471  1.00  0.300          N  
ATOM  17221  CA  GLU A1156       1.771 -30.696  22.512  1.00  0.390          C  
ATOM  17222  C   GLU A1156       0.943 -30.172  23.695  1.00  0.350          C  
ATOM  17223  O   GLU A1156       0.604 -30.953  24.587  1.00  0.420          O  
ATOM  17224  CB  GLU A1156       3.086 -31.283  23.097  1.00  0.510          C  
ATOM  17225  CG  GLU A1156       4.035 -31.973  22.088  1.00  0.510          C  
ATOM  17226  CD  GLU A1156       5.321 -32.530  22.706  1.00  0.510          C  
ATOM  17227  OE1 GLU A1156       5.667 -32.134  23.792  1.00  0.510          O  
ATOM  17228  OE2 GLU A1156       5.955 -33.332  22.069  1.00  0.510          O  
ATOM  17229  H   GLU A1156       1.480 -29.835  20.636  1.00  0.360          H  
ATOM  17230  HA  GLU A1156       1.205 -31.504  22.045  1.00  0.470          H  
ATOM  17231 1HB  GLU A1156       3.637 -30.530  23.640  1.00  0.610          H  
ATOM  17232 2HB  GLU A1156       2.816 -32.040  23.825  1.00  0.610          H  
ATOM  17233 1HG  GLU A1156       3.499 -32.782  21.589  1.00  0.610          H  
ATOM  17234 2HG  GLU A1156       4.319 -31.255  21.343  1.00  0.610          H  
ATOM  17235  N   ASP A1157       0.544 -28.894  23.717  1.00  0.340          N  
ATOM  17236  CA  ASP A1157      -0.327 -28.482  24.812  1.00  0.340          C  
ATOM  17237  C   ASP A1157      -1.754 -28.664  24.312  1.00  0.320          C  
ATOM  17238  O   ASP A1157      -1.952 -29.140  23.181  1.00  0.310          O  
ATOM  17239  CB  ASP A1157      -0.009 -27.050  25.320  1.00  0.480          C  
ATOM  17240  CG  ASP A1157      -0.347 -25.876  24.412  1.00  0.480          C  
ATOM  17241  OD1 ASP A1157      -1.166 -26.017  23.560  1.00  0.480          O  
ATOM  17242  OD2 ASP A1157       0.228 -24.802  24.611  1.00  0.480          O  
ATOM  17243  H   ASP A1157       0.816 -28.216  22.992  1.00  0.410          H  
ATOM  17244  HA  ASP A1157      -0.189 -29.147  25.659  1.00  0.410          H  
ATOM  17245 1HB  ASP A1157      -0.502 -26.886  26.256  1.00  0.570          H  
ATOM  17246 2HB  ASP A1157       1.061 -26.999  25.520  1.00  0.570          H  
ATOM  17247  N   ASN A1158      -2.750 -28.335  25.134  1.00  0.320          N  
ATOM  17248  CA  ASN A1158      -4.124 -28.482  24.663  1.00  0.290          C  
ATOM  17249  C   ASN A1158      -4.809 -27.140  24.407  1.00  0.260          C  
ATOM  17250  O   ASN A1158      -4.605 -26.166  25.142  1.00  0.310          O  
ATOM  17251  CB  ASN A1158      -4.938 -29.270  25.644  1.00  0.420          C  
ATOM  17252  CG  ASN A1158      -4.472 -30.656  25.865  1.00  0.420          C  
ATOM  17253  OD1 ASN A1158      -4.108 -31.412  24.956  1.00  0.420          O  
ATOM  17254  ND2 ASN A1158      -4.479 -31.020  27.121  1.00  0.420          N  
ATOM  17255  H   ASN A1158      -2.541 -27.986  26.077  1.00  0.380          H  
ATOM  17256  HA  ASN A1158      -4.117 -29.012  23.712  1.00  0.350          H  
ATOM  17257 1HB  ASN A1158      -4.951 -28.763  26.589  1.00  0.500          H  
ATOM  17258 2HB  ASN A1158      -5.941 -29.301  25.267  1.00  0.500          H  
ATOM  17259 1HD2 ASN A1158      -4.182 -31.937  27.388  1.00  0.500          H  
ATOM  17260 2HD2 ASN A1158      -4.789 -30.360  27.826  1.00  0.500          H  
ATOM  17261  N   ILE A1159      -5.699 -27.111  23.414  1.00  0.190          N  
ATOM  17262  CA  ILE A1159      -6.497 -25.917  23.165  1.00  0.200          C  
ATOM  17263  C   ILE A1159      -7.951 -26.171  23.470  1.00  0.180          C  
ATOM  17264  O   ILE A1159      -8.578 -27.084  22.925  1.00  0.190          O  
ATOM  17265  CB  ILE A1159      -6.429 -25.420  21.705  1.00  0.280          C  
ATOM  17266  CG1 ILE A1159      -5.010 -25.075  21.330  1.00  0.280          C  
ATOM  17267  CG2 ILE A1159      -7.365 -24.150  21.541  1.00  0.280          C  
ATOM  17268  CD1 ILE A1159      -4.802 -24.831  19.834  1.00  0.280          C  
ATOM  17269  H   ILE A1159      -5.825 -27.945  22.833  1.00  0.230          H  
ATOM  17270  HA  ILE A1159      -6.152 -25.116  23.821  1.00  0.240          H  
ATOM  17271  HB  ILE A1159      -6.757 -26.213  21.043  1.00  0.330          H  
ATOM  17272 1HG1 ILE A1159      -4.727 -24.190  21.882  1.00  0.330          H  
ATOM  17273 2HG1 ILE A1159      -4.361 -25.890  21.637  1.00  0.330          H  
ATOM  17274 1HG2 ILE A1159      -7.342 -23.785  20.531  1.00  0.330          H  
ATOM  17275 2HG2 ILE A1159      -8.397 -24.400  21.782  1.00  0.330          H  
ATOM  17276 3HG2 ILE A1159      -7.023 -23.359  22.211  1.00  0.330          H  
ATOM  17277 1HD1 ILE A1159      -3.771 -24.603  19.638  1.00  0.330          H  
ATOM  17278 2HD1 ILE A1159      -5.066 -25.726  19.301  1.00  0.330          H  
ATOM  17279 3HD1 ILE A1159      -5.409 -24.010  19.483  1.00  0.330          H  
ATOM  17280  N   MET A1160      -8.495 -25.353  24.349  1.00  0.220          N  
ATOM  17281  CA  MET A1160      -9.887 -25.471  24.697  1.00  0.210          C  
ATOM  17282  C   MET A1160     -10.562 -24.157  24.395  1.00  0.250          C  
ATOM  17283  O   MET A1160     -10.080 -23.102  24.811  1.00  0.320          O  
ATOM  17284  CB  MET A1160     -10.015 -25.803  26.179  1.00  0.300          C  
ATOM  17285  CG  MET A1160     -11.431 -26.026  26.667  1.00  0.300          C  
ATOM  17286  SD  MET A1160     -11.504 -26.440  28.422  1.00  0.300          S  
ATOM  17287  CE  MET A1160     -10.904 -28.139  28.443  1.00  0.300          C  
ATOM  17288  H   MET A1160      -7.915 -24.630  24.791  1.00  0.260          H  
ATOM  17289  HA  MET A1160     -10.360 -26.243  24.090  1.00  0.250          H  
ATOM  17290 1HB  MET A1160      -9.405 -26.649  26.414  1.00  0.360          H  
ATOM  17291 2HB  MET A1160      -9.615 -24.973  26.755  1.00  0.360          H  
ATOM  17292 1HG  MET A1160     -12.026 -25.126  26.505  1.00  0.360          H  
ATOM  17293 2HG  MET A1160     -11.887 -26.839  26.096  1.00  0.360          H  
ATOM  17294 1HE  MET A1160     -10.911 -28.512  29.466  1.00  0.360          H  
ATOM  17295 2HE  MET A1160     -11.552 -28.764  27.825  1.00  0.360          H  
ATOM  17296 3HE  MET A1160      -9.897 -28.183  28.062  1.00  0.360          H  
ATOM  17297  N   VAL A1161     -11.658 -24.200  23.666  1.00  0.230          N  
ATOM  17298  CA  VAL A1161     -12.359 -22.957  23.412  1.00  0.280          C  
ATOM  17299  C   VAL A1161     -13.840 -23.118  23.652  1.00  0.250          C  
ATOM  17300  O   VAL A1161     -14.472 -24.072  23.180  1.00  0.240          O  
ATOM  17301  CB  VAL A1161     -12.042 -22.386  21.992  1.00  0.370          C  
ATOM  17302  CG1 VAL A1161     -12.402 -23.362  20.920  1.00  0.370          C  
ATOM  17303  CG2 VAL A1161     -12.799 -21.050  21.765  1.00  0.370          C  
ATOM  17304  H   VAL A1161     -12.012 -25.108  23.342  1.00  0.280          H  
ATOM  17305  HA  VAL A1161     -12.003 -22.216  24.121  1.00  0.340          H  
ATOM  17306  HB  VAL A1161     -10.967 -22.210  21.931  1.00  0.450          H  
ATOM  17307 1HG1 VAL A1161     -12.139 -22.957  19.952  1.00  0.450          H  
ATOM  17308 2HG1 VAL A1161     -11.854 -24.267  21.101  1.00  0.450          H  
ATOM  17309 3HG1 VAL A1161     -13.468 -23.561  20.944  1.00  0.450          H  
ATOM  17310 1HG2 VAL A1161     -12.540 -20.652  20.786  1.00  0.450          H  
ATOM  17311 2HG2 VAL A1161     -13.877 -21.205  21.807  1.00  0.450          H  
ATOM  17312 3HG2 VAL A1161     -12.510 -20.341  22.535  1.00  0.450          H  
ATOM  17313  N   THR A1162     -14.389 -22.175  24.394  1.00  0.290          N  
ATOM  17314  CA  THR A1162     -15.813 -22.139  24.637  1.00  0.300          C  
ATOM  17315  C   THR A1162     -16.375 -21.131  23.675  1.00  0.320          C  
ATOM  17316  O   THR A1162     -15.964 -19.968  23.687  1.00  0.320          O  
ATOM  17317  CB  THR A1162     -16.167 -21.747  26.093  1.00  0.420          C  
ATOM  17318  OG1 THR A1162     -15.666 -22.733  27.022  1.00  0.420          O  
ATOM  17319  CG2 THR A1162     -17.678 -21.627  26.249  1.00  0.420          C  
ATOM  17320  H   THR A1162     -13.789 -21.435  24.769  1.00  0.350          H  
ATOM  17321  HA  THR A1162     -16.250 -23.106  24.409  1.00  0.360          H  
ATOM  17322  HB  THR A1162     -15.706 -20.797  26.319  1.00  0.500          H  
ATOM  17323  HG1 THR A1162     -14.706 -22.603  27.208  1.00  0.500          H  
ATOM  17324 1HG2 THR A1162     -17.910 -21.342  27.274  1.00  0.500          H  
ATOM  17325 2HG2 THR A1162     -18.073 -20.869  25.572  1.00  0.500          H  
ATOM  17326 3HG2 THR A1162     -18.141 -22.584  26.026  1.00  0.500          H  
ATOM  17327  N   PHE A1163     -17.300 -21.563  22.827  1.00  0.370          N  
ATOM  17328  CA  PHE A1163     -17.868 -20.676  21.835  1.00  0.410          C  
ATOM  17329  C   PHE A1163     -19.339 -20.366  22.049  1.00  0.480          C  
ATOM  17330  O   PHE A1163     -20.178 -21.260  22.205  1.00  0.690          O  
ATOM  17331  CB  PHE A1163     -17.662 -21.240  20.426  1.00  0.560          C  
ATOM  17332  CG  PHE A1163     -18.322 -20.411  19.334  1.00  0.560          C  
ATOM  17333  CD1 PHE A1163     -17.822 -19.170  18.953  1.00  0.560          C  
ATOM  17334  CD2 PHE A1163     -19.452 -20.890  18.687  1.00  0.560          C  
ATOM  17335  CE1 PHE A1163     -18.454 -18.446  17.970  1.00  0.560          C  
ATOM  17336  CE2 PHE A1163     -20.072 -20.166  17.697  1.00  0.560          C  
ATOM  17337  CZ  PHE A1163     -19.578 -18.950  17.341  1.00  0.560          C  
ATOM  17338  H   PHE A1163     -17.605 -22.536  22.841  1.00  0.440          H  
ATOM  17339  HA  PHE A1163     -17.319 -19.760  21.881  1.00  0.490          H  
ATOM  17340 1HB  PHE A1163     -16.594 -21.308  20.211  1.00  0.670          H  
ATOM  17341 2HB  PHE A1163     -18.071 -22.247  20.391  1.00  0.670          H  
ATOM  17342  HD1 PHE A1163     -16.934 -18.768  19.451  1.00  0.670          H  
ATOM  17343  HD2 PHE A1163     -19.847 -21.853  18.983  1.00  0.670          H  
ATOM  17344  HE1 PHE A1163     -18.069 -17.474  17.685  1.00  0.670          H  
ATOM  17345  HE2 PHE A1163     -20.954 -20.551  17.198  1.00  0.670          H  
ATOM  17346  HZ  PHE A1163     -20.075 -18.387  16.559  1.00  0.670          H  
ATOM  17347  N   ARG A1164     -19.661 -19.084  22.010  1.00  0.370          N  
ATOM  17348  CA  ARG A1164     -21.048 -18.660  22.166  1.00  0.390          C  
ATOM  17349  C   ARG A1164     -21.540 -17.906  20.935  1.00  0.400          C  
ATOM  17350  O   ARG A1164     -20.905 -16.954  20.476  1.00  0.400          O  
ATOM  17351  CB  ARG A1164     -21.192 -17.776  23.391  1.00  0.540          C  
ATOM  17352  CG  ARG A1164     -22.600 -17.380  23.759  1.00  0.540          C  
ATOM  17353  CD  ARG A1164     -22.612 -16.465  24.939  1.00  0.540          C  
ATOM  17354  NE  ARG A1164     -22.149 -17.108  26.183  1.00  0.540          N  
ATOM  17355  CZ  ARG A1164     -22.932 -17.808  27.041  1.00  0.540          C  
ATOM  17356  NH1 ARG A1164     -24.219 -17.978  26.775  1.00  0.540          N  
ATOM  17357  NH2 ARG A1164     -22.427 -18.328  28.164  1.00  0.540          N  
ATOM  17358  H   ARG A1164     -18.888 -18.418  21.893  1.00  0.440          H  
ATOM  17359  HA  ARG A1164     -21.677 -19.542  22.296  1.00  0.470          H  
ATOM  17360 1HB  ARG A1164     -20.754 -18.283  24.249  1.00  0.650          H  
ATOM  17361 2HB  ARG A1164     -20.646 -16.865  23.233  1.00  0.650          H  
ATOM  17362 1HG  ARG A1164     -23.077 -16.869  22.928  1.00  0.650          H  
ATOM  17363 2HG  ARG A1164     -23.168 -18.280  24.003  1.00  0.650          H  
ATOM  17364 1HD  ARG A1164     -21.944 -15.630  24.727  1.00  0.650          H  
ATOM  17365 2HD  ARG A1164     -23.614 -16.075  25.095  1.00  0.650          H  
ATOM  17366  HE  ARG A1164     -21.164 -17.010  26.419  1.00  0.650          H  
ATOM  17367 1HH1 ARG A1164     -24.622 -17.596  25.935  1.00  0.650          H  
ATOM  17368 2HH1 ARG A1164     -24.804 -18.499  27.414  1.00  0.650          H  
ATOM  17369 1HH2 ARG A1164     -21.436 -18.210  28.430  1.00  0.650          H  
ATOM  17370 2HH2 ARG A1164     -23.023 -18.846  28.788  1.00  0.650          H  
ATOM  17371  N   ASN A1165     -22.704 -18.287  20.436  1.00  0.430          N  
ATOM  17372  CA  ASN A1165     -23.276 -17.573  19.298  1.00  0.450          C  
ATOM  17373  C   ASN A1165     -24.290 -16.501  19.761  1.00  0.530          C  
ATOM  17374  O   ASN A1165     -25.413 -16.826  20.148  1.00  0.690          O  
ATOM  17375  CB  ASN A1165     -23.887 -18.542  18.307  1.00  0.620          C  
ATOM  17376  CG  ASN A1165     -24.406 -17.843  17.117  1.00  0.620          C  
ATOM  17377  OD1 ASN A1165     -24.389 -16.595  17.080  1.00  0.620          O  
ATOM  17378  ND2 ASN A1165     -24.889 -18.580  16.166  1.00  0.620          N  
ATOM  17379  H   ASN A1165     -23.190 -19.096  20.854  1.00  0.520          H  
ATOM  17380  HA  ASN A1165     -22.472 -17.048  18.786  1.00  0.540          H  
ATOM  17381 1HB  ASN A1165     -23.143 -19.276  17.993  1.00  0.750          H  
ATOM  17382 2HB  ASN A1165     -24.703 -19.087  18.783  1.00  0.750          H  
ATOM  17383 1HD2 ASN A1165     -25.304 -18.136  15.348  1.00  0.750          H  
ATOM  17384 2HD2 ASN A1165     -24.882 -19.596  16.235  1.00  0.750          H  
ATOM  17385  N   GLN A1166     -23.900 -15.222  19.751  1.00  0.470          N  
ATOM  17386  CA  GLN A1166     -24.755 -14.151  20.263  1.00  0.540          C  
ATOM  17387  C   GLN A1166     -25.461 -13.402  19.123  1.00  0.580          C  
ATOM  17388  O   GLN A1166     -26.082 -12.357  19.336  1.00  0.650          O  
ATOM  17389  CB  GLN A1166     -23.910 -13.191  21.108  1.00  0.730          C  
ATOM  17390  CG  GLN A1166     -23.294 -13.850  22.349  1.00  0.730          C  
ATOM  17391  CD  GLN A1166     -22.405 -12.917  23.161  1.00  0.730          C  
ATOM  17392  OE1 GLN A1166     -21.177 -12.987  23.109  1.00  0.730          O  
ATOM  17393  NE2 GLN A1166     -23.035 -12.030  23.916  1.00  0.730          N  
ATOM  17394  H   GLN A1166     -22.987 -14.947  19.375  1.00  0.560          H  
ATOM  17395  HA  GLN A1166     -25.523 -14.591  20.900  1.00  0.650          H  
ATOM  17396 1HB  GLN A1166     -23.112 -12.792  20.501  1.00  0.870          H  
ATOM  17397 2HB  GLN A1166     -24.525 -12.355  21.434  1.00  0.870          H  
ATOM  17398 1HG  GLN A1166     -24.096 -14.213  22.987  1.00  0.870          H  
ATOM  17399 2HG  GLN A1166     -22.680 -14.683  22.012  1.00  0.870          H  
ATOM  17400 1HE2 GLN A1166     -22.515 -11.377  24.475  1.00  0.870          H  
ATOM  17401 2HE2 GLN A1166     -24.034 -12.002  23.933  1.00  0.870          H  
ATOM  17402  N   ALA A1167     -25.286 -13.913  17.910  1.00  0.530          N  
ATOM  17403  CA  ALA A1167     -25.801 -13.336  16.674  1.00  0.530          C  
ATOM  17404  C   ALA A1167     -27.208 -13.851  16.348  1.00  0.570          C  
ATOM  17405  O   ALA A1167     -27.674 -14.811  16.956  1.00  0.630          O  
ATOM  17406  CB  ALA A1167     -24.828 -13.635  15.562  1.00  0.740          C  
ATOM  17407  H   ALA A1167     -24.778 -14.798  17.836  1.00  0.640          H  
ATOM  17408  HA  ALA A1167     -25.868 -12.258  16.807  1.00  0.640          H  
ATOM  17409 1HB  ALA A1167     -25.176 -13.171  14.645  1.00  0.890          H  
ATOM  17410 2HB  ALA A1167     -23.854 -13.232  15.828  1.00  0.890          H  
ATOM  17411 3HB  ALA A1167     -24.757 -14.706  15.432  1.00  0.890          H  
ATOM  17412  N   SER A1168     -27.888 -13.215  15.381  1.00  0.570          N  
ATOM  17413  CA  SER A1168     -29.243 -13.609  14.961  1.00  0.600          C  
ATOM  17414  C   SER A1168     -29.328 -14.868  14.083  1.00  0.580          C  
ATOM  17415  O   SER A1168     -30.427 -15.364  13.814  1.00  0.640          O  
ATOM  17416  CB  SER A1168     -29.897 -12.471  14.207  1.00  0.830          C  
ATOM  17417  OG  SER A1168     -29.268 -12.266  12.971  1.00  0.830          O  
ATOM  17418  H   SER A1168     -27.473 -12.398  14.914  1.00  0.680          H  
ATOM  17419  HA  SER A1168     -29.820 -13.798  15.866  1.00  0.720          H  
ATOM  17420 1HB  SER A1168     -30.950 -12.695  14.051  1.00  0.990          H  
ATOM  17421 2HB  SER A1168     -29.836 -11.560  14.802  1.00  0.990          H  
ATOM  17422  HG  SER A1168     -29.735 -11.534  12.557  1.00  0.990          H  
ATOM  17423  N   ARG A1169     -28.189 -15.364  13.612  1.00  0.550          N  
ATOM  17424  CA  ARG A1169     -28.143 -16.535  12.742  1.00  0.550          C  
ATOM  17425  C   ARG A1169     -27.188 -17.587  13.316  1.00  0.530          C  
ATOM  17426  O   ARG A1169     -26.367 -17.240  14.161  1.00  0.520          O  
ATOM  17427  CB  ARG A1169     -27.696 -16.141  11.348  1.00  0.770          C  
ATOM  17428  CG  ARG A1169     -28.658 -15.248  10.604  1.00  0.770          C  
ATOM  17429  CD  ARG A1169     -28.146 -14.944   9.272  1.00  0.770          C  
ATOM  17430  NE  ARG A1169     -29.004 -14.012   8.529  1.00  0.770          N  
ATOM  17431  CZ  ARG A1169     -30.066 -14.349   7.764  1.00  0.770          C  
ATOM  17432  NH1 ARG A1169     -30.443 -15.611   7.635  1.00  0.770          N  
ATOM  17433  NH2 ARG A1169     -30.731 -13.393   7.135  1.00  0.770          N  
ATOM  17434  H   ARG A1169     -27.337 -14.903  13.894  1.00  0.660          H  
ATOM  17435  HA  ARG A1169     -29.150 -16.921  12.674  1.00  0.660          H  
ATOM  17436 1HB  ARG A1169     -26.760 -15.599  11.416  1.00  0.920          H  
ATOM  17437 2HB  ARG A1169     -27.507 -17.023  10.739  1.00  0.920          H  
ATOM  17438 1HG  ARG A1169     -29.626 -15.739  10.519  1.00  0.920          H  
ATOM  17439 2HG  ARG A1169     -28.775 -14.308  11.145  1.00  0.920          H  
ATOM  17440 1HD  ARG A1169     -27.166 -14.486   9.387  1.00  0.920          H  
ATOM  17441 2HD  ARG A1169     -28.042 -15.861   8.702  1.00  0.920          H  
ATOM  17442  HE  ARG A1169     -28.772 -13.023   8.582  1.00  0.920          H  
ATOM  17443 1HH1 ARG A1169     -29.940 -16.345   8.109  1.00  0.920          H  
ATOM  17444 2HH1 ARG A1169     -31.239 -15.846   7.059  1.00  0.920          H  
ATOM  17445 1HH2 ARG A1169     -30.436 -12.420   7.229  1.00  0.920          H  
ATOM  17446 2HH2 ARG A1169     -31.525 -13.621   6.558  1.00  0.920          H  
ATOM  17447  N   PRO A1170     -27.350 -18.888  12.983  1.00  0.500          N  
ATOM  17448  CA  PRO A1170     -26.421 -19.966  13.297  1.00  0.500          C  
ATOM  17449  C   PRO A1170     -25.045 -19.704  12.710  1.00  0.460          C  
ATOM  17450  O   PRO A1170     -24.939 -19.277  11.560  1.00  0.510          O  
ATOM  17451  CB  PRO A1170     -27.058 -21.175  12.607  1.00  0.750          C  
ATOM  17452  CG  PRO A1170     -28.529 -20.850  12.529  1.00  0.750          C  
ATOM  17453  CD  PRO A1170     -28.591 -19.352  12.314  1.00  0.750          C  
ATOM  17454  HA  PRO A1170     -26.363 -20.109  14.382  1.00  0.600          H  
ATOM  17455 1HB  PRO A1170     -26.594 -21.330  11.622  1.00  0.900          H  
ATOM  17456 2HB  PRO A1170     -26.844 -22.080  13.202  1.00  0.900          H  
ATOM  17457 1HG  PRO A1170     -28.982 -21.400  11.690  1.00  0.900          H  
ATOM  17458 2HG  PRO A1170     -29.043 -21.191  13.436  1.00  0.900          H  
ATOM  17459 1HD  PRO A1170     -28.585 -19.108  11.243  1.00  0.900          H  
ATOM  17460 2HD  PRO A1170     -29.493 -18.996  12.830  1.00  0.900          H  
ATOM  17461  N   TYR A1171     -24.015 -20.041  13.477  1.00  0.380          N  
ATOM  17462  CA  TYR A1171     -22.616 -19.907  13.072  1.00  0.310          C  
ATOM  17463  C   TYR A1171     -21.805 -21.002  13.751  1.00  0.260          C  
ATOM  17464  O   TYR A1171     -22.335 -21.754  14.565  1.00  0.240          O  
ATOM  17465  CB  TYR A1171     -22.023 -18.523  13.383  1.00  0.460          C  
ATOM  17466  CG  TYR A1171     -22.656 -17.324  12.636  1.00  0.460          C  
ATOM  17467  CD1 TYR A1171     -23.536 -16.470  13.253  1.00  0.460          C  
ATOM  17468  CD2 TYR A1171     -22.335 -17.104  11.300  1.00  0.460          C  
ATOM  17469  CE1 TYR A1171     -24.068 -15.399  12.554  1.00  0.460          C  
ATOM  17470  CE2 TYR A1171     -22.866 -16.040  10.620  1.00  0.460          C  
ATOM  17471  CZ  TYR A1171     -23.729 -15.184  11.247  1.00  0.460          C  
ATOM  17472  OH  TYR A1171     -24.252 -14.095  10.568  1.00  0.460          O  
ATOM  17473  H   TYR A1171     -24.222 -20.425  14.405  1.00  0.460          H  
ATOM  17474  HA  TYR A1171     -22.542 -20.049  11.997  1.00  0.370          H  
ATOM  17475 1HB  TYR A1171     -22.115 -18.333  14.455  1.00  0.550          H  
ATOM  17476 2HB  TYR A1171     -20.963 -18.537  13.157  1.00  0.550          H  
ATOM  17477  HD1 TYR A1171     -23.811 -16.630  14.293  1.00  0.550          H  
ATOM  17478  HD2 TYR A1171     -21.650 -17.772  10.786  1.00  0.550          H  
ATOM  17479  HE1 TYR A1171     -24.755 -14.728  13.036  1.00  0.550          H  
ATOM  17480  HE2 TYR A1171     -22.591 -15.883   9.582  1.00  0.550          H  
ATOM  17481  HH  TYR A1171     -24.715 -13.500  11.191  1.00  0.550          H  
ATOM  17482  N   SER A1172     -20.520 -21.085  13.468  1.00  0.250          N  
ATOM  17483  CA  SER A1172     -19.705 -22.104  14.118  1.00  0.250          C  
ATOM  17484  C   SER A1172     -18.246 -21.701  14.270  1.00  0.260          C  
ATOM  17485  O   SER A1172     -17.812 -20.678  13.744  1.00  0.280          O  
ATOM  17486  CB  SER A1172     -19.797 -23.375  13.329  1.00  0.350          C  
ATOM  17487  OG  SER A1172     -19.242 -23.203  12.064  1.00  0.350          O  
ATOM  17488  H   SER A1172     -20.117 -20.498  12.743  1.00  0.300          H  
ATOM  17489  HA  SER A1172     -20.106 -22.278  15.118  1.00  0.300          H  
ATOM  17490 1HB  SER A1172     -19.270 -24.167  13.850  1.00  0.420          H  
ATOM  17491 2HB  SER A1172     -20.838 -23.675  13.235  1.00  0.420          H  
ATOM  17492  HG  SER A1172     -19.381 -24.059  11.632  1.00  0.420          H  
ATOM  17493  N   PHE A1173     -17.489 -22.485  15.042  1.00  0.270          N  
ATOM  17494  CA  PHE A1173     -16.055 -22.240  15.189  1.00  0.270          C  
ATOM  17495  C   PHE A1173     -15.300 -23.411  14.552  1.00  0.290          C  
ATOM  17496  O   PHE A1173     -15.281 -24.522  15.081  1.00  0.370          O  
ATOM  17497  CB  PHE A1173     -15.689 -22.106  16.676  1.00  0.380          C  
ATOM  17498  CG  PHE A1173     -14.266 -21.724  16.977  1.00  0.380          C  
ATOM  17499  CD1 PHE A1173     -13.935 -20.420  17.347  1.00  0.380          C  
ATOM  17500  CD2 PHE A1173     -13.246 -22.669  16.888  1.00  0.380          C  
ATOM  17501  CE1 PHE A1173     -12.624 -20.093  17.620  1.00  0.380          C  
ATOM  17502  CE2 PHE A1173     -11.944 -22.331  17.143  1.00  0.380          C  
ATOM  17503  CZ  PHE A1173     -11.631 -21.050  17.510  1.00  0.380          C  
ATOM  17504  H   PHE A1173     -17.898 -23.290  15.513  1.00  0.320          H  
ATOM  17505  HA  PHE A1173     -15.784 -21.322  14.665  1.00  0.320          H  
ATOM  17506 1HB  PHE A1173     -16.345 -21.373  17.142  1.00  0.450          H  
ATOM  17507 2HB  PHE A1173     -15.865 -23.032  17.147  1.00  0.450          H  
ATOM  17508  HD1 PHE A1173     -14.721 -19.662  17.426  1.00  0.450          H  
ATOM  17509  HD2 PHE A1173     -13.490 -23.695  16.605  1.00  0.450          H  
ATOM  17510  HE1 PHE A1173     -12.366 -19.077  17.913  1.00  0.450          H  
ATOM  17511  HE2 PHE A1173     -11.159 -23.081  17.060  1.00  0.450          H  
ATOM  17512  HZ  PHE A1173     -10.602 -20.793  17.711  1.00  0.450          H  
ATOM  17513  N   TYR A1174     -14.667 -23.156  13.419  1.00  0.290          N  
ATOM  17514  CA  TYR A1174     -14.000 -24.172  12.635  1.00  0.330          C  
ATOM  17515  C   TYR A1174     -12.595 -23.761  12.211  1.00  0.240          C  
ATOM  17516  O   TYR A1174     -12.348 -22.611  11.853  1.00  0.200          O  
ATOM  17517  CB  TYR A1174     -14.878 -24.452  11.429  1.00  0.450          C  
ATOM  17518  CG  TYR A1174     -14.257 -25.230  10.421  1.00  0.450          C  
ATOM  17519  CD1 TYR A1174     -14.218 -26.587  10.516  1.00  0.450          C  
ATOM  17520  CD2 TYR A1174     -13.697 -24.567   9.354  1.00  0.450          C  
ATOM  17521  CE1 TYR A1174     -13.624 -27.287   9.521  1.00  0.450          C  
ATOM  17522  CE2 TYR A1174     -13.110 -25.268   8.377  1.00  0.450          C  
ATOM  17523  CZ  TYR A1174     -13.076 -26.602   8.448  1.00  0.450          C  
ATOM  17524  OH  TYR A1174     -12.510 -27.276   7.460  1.00  0.450          O  
ATOM  17525  H   TYR A1174     -14.712 -22.225  13.004  1.00  0.350          H  
ATOM  17526  HA  TYR A1174     -13.915 -25.076  13.237  1.00  0.400          H  
ATOM  17527 1HB  TYR A1174     -15.776 -24.985  11.756  1.00  0.540          H  
ATOM  17528 2HB  TYR A1174     -15.211 -23.527  10.981  1.00  0.540          H  
ATOM  17529  HD1 TYR A1174     -14.667 -27.099  11.367  1.00  0.540          H  
ATOM  17530  HD2 TYR A1174     -13.735 -23.474   9.305  1.00  0.540          H  
ATOM  17531  HE1 TYR A1174     -13.588 -28.371   9.563  1.00  0.540          H  
ATOM  17532  HE2 TYR A1174     -12.667 -24.776   7.530  1.00  0.540          H  
ATOM  17533  HH  TYR A1174     -12.607 -28.216   7.646  1.00  0.540          H  
ATOM  17534  N   SER A1175     -11.639 -24.683  12.282  1.00  0.320          N  
ATOM  17535  CA  SER A1175     -10.281 -24.313  11.886  1.00  0.380          C  
ATOM  17536  C   SER A1175      -9.515 -25.309  11.040  1.00  0.500          C  
ATOM  17537  O   SER A1175      -8.376 -25.054  10.680  1.00  1.300          O  
ATOM  17538  CB  SER A1175      -9.457 -24.134  13.099  1.00  0.510          C  
ATOM  17539  OG  SER A1175      -9.345 -25.345  13.757  1.00  0.510          O  
ATOM  17540  H   SER A1175     -11.851 -25.620  12.586  1.00  0.380          H  
ATOM  17541  HA  SER A1175     -10.328 -23.380  11.324  1.00  0.460          H  
ATOM  17542 1HB  SER A1175      -8.480 -23.803  12.786  1.00  0.610          H  
ATOM  17543 2HB  SER A1175      -9.899 -23.381  13.752  1.00  0.610          H  
ATOM  17544  HG  SER A1175      -8.778 -25.173  14.523  1.00  0.610          H  
ATOM  17545  N   SER A1176     -10.063 -26.498  10.820  1.00  0.330          N  
ATOM  17546  CA  SER A1176      -9.372 -27.612  10.136  1.00  0.260          C  
ATOM  17547  C   SER A1176      -8.221 -28.188  10.979  1.00  0.230          C  
ATOM  17548  O   SER A1176      -7.508 -29.088  10.538  1.00  0.360          O  
ATOM  17549  CB  SER A1176      -8.804 -27.207   8.772  1.00  0.390          C  
ATOM  17550  OG  SER A1176      -9.795 -26.714   7.918  1.00  0.390          O  
ATOM  17551  H   SER A1176     -11.012 -26.660  11.111  1.00  0.400          H  
ATOM  17552  HA  SER A1176     -10.102 -28.405   9.976  1.00  0.310          H  
ATOM  17553 1HB  SER A1176      -8.007 -26.486   8.871  1.00  0.470          H  
ATOM  17554 2HB  SER A1176      -8.354 -28.092   8.313  1.00  0.470          H  
ATOM  17555  HG  SER A1176      -9.335 -26.421   7.127  1.00  0.470          H  
ATOM  17556  N   LEU A1177      -8.055 -27.669  12.197  1.00  0.290          N  
ATOM  17557  CA  LEU A1177      -7.036 -28.086  13.135  1.00  0.320          C  
ATOM  17558  C   LEU A1177      -7.655 -28.800  14.321  1.00  0.310          C  
ATOM  17559  O   LEU A1177      -6.954 -29.361  15.158  1.00  0.480          O  
ATOM  17560  CB  LEU A1177      -6.259 -26.863  13.658  1.00  0.440          C  
ATOM  17561  CG  LEU A1177      -5.060 -26.345  12.818  1.00  0.440          C  
ATOM  17562  CD1 LEU A1177      -5.519 -25.625  11.566  1.00  0.440          C  
ATOM  17563  CD2 LEU A1177      -4.230 -25.453  13.700  1.00  0.440          C  
ATOM  17564  H   LEU A1177      -8.666 -26.915  12.497  1.00  0.350          H  
ATOM  17565  HA  LEU A1177      -6.353 -28.769  12.633  1.00  0.380          H  
ATOM  17566 1HB  LEU A1177      -6.950 -26.043  13.731  1.00  0.520          H  
ATOM  17567 2HB  LEU A1177      -5.908 -27.081  14.660  1.00  0.520          H  
ATOM  17568  HG  LEU A1177      -4.465 -27.183  12.484  1.00  0.520          H  
ATOM  17569 1HD1 LEU A1177      -4.660 -25.297  11.014  1.00  0.520          H  
ATOM  17570 2HD1 LEU A1177      -6.096 -26.290  10.940  1.00  0.520          H  
ATOM  17571 3HD1 LEU A1177      -6.127 -24.765  11.837  1.00  0.520          H  
ATOM  17572 1HD2 LEU A1177      -3.390 -25.127  13.146  1.00  0.520          H  
ATOM  17573 2HD2 LEU A1177      -4.819 -24.598  14.019  1.00  0.520          H  
ATOM  17574 3HD2 LEU A1177      -3.888 -26.004  14.573  1.00  0.520          H  
ATOM  17575  N   ILE A1178      -8.973 -28.760  14.420  1.00  0.280          N  
ATOM  17576  CA  ILE A1178      -9.601 -29.348  15.576  1.00  0.290          C  
ATOM  17577  C   ILE A1178      -9.737 -30.819  15.346  1.00  0.240          C  
ATOM  17578  O   ILE A1178     -10.409 -31.237  14.403  1.00  0.320          O  
ATOM  17579  CB  ILE A1178     -11.005 -28.739  15.836  1.00  0.400          C  
ATOM  17580  CG1 ILE A1178     -10.838 -27.246  16.090  1.00  0.400          C  
ATOM  17581  CG2 ILE A1178     -11.695 -29.453  17.029  1.00  0.400          C  
ATOM  17582  CD1 ILE A1178     -12.104 -26.406  16.150  1.00  0.400          C  
ATOM  17583  H   ILE A1178      -9.521 -28.340  13.689  1.00  0.340          H  
ATOM  17584  HA  ILE A1178      -8.974 -29.187  16.447  1.00  0.350          H  
ATOM  17585  HB  ILE A1178     -11.622 -28.855  14.946  1.00  0.480          H  
ATOM  17586 1HG1 ILE A1178     -10.321 -27.137  16.981  1.00  0.480          H  
ATOM  17587 2HG1 ILE A1178     -10.231 -26.862  15.319  1.00  0.480          H  
ATOM  17588 1HG2 ILE A1178     -12.673 -29.030  17.205  1.00  0.480          H  
ATOM  17589 2HG2 ILE A1178     -11.814 -30.515  16.810  1.00  0.480          H  
ATOM  17590 3HG2 ILE A1178     -11.090 -29.345  17.918  1.00  0.480          H  
ATOM  17591 1HD1 ILE A1178     -11.828 -25.373  16.324  1.00  0.480          H  
ATOM  17592 2HD1 ILE A1178     -12.646 -26.478  15.208  1.00  0.480          H  
ATOM  17593 3HD1 ILE A1178     -12.738 -26.738  16.950  1.00  0.480          H  
ATOM  17594  N   SER A1179      -9.055 -31.603  16.163  1.00  0.330          N  
ATOM  17595  CA  SER A1179      -9.142 -33.028  16.024  1.00  0.310          C  
ATOM  17596  C   SER A1179     -10.361 -33.443  16.793  1.00  0.330          C  
ATOM  17597  O   SER A1179     -10.826 -32.723  17.677  1.00  0.510          O  
ATOM  17598  CB  SER A1179      -7.890 -33.722  16.534  1.00  0.440          C  
ATOM  17599  OG  SER A1179      -7.727 -33.556  17.911  1.00  0.440          O  
ATOM  17600  H   SER A1179      -8.485 -31.206  16.897  1.00  0.400          H  
ATOM  17601  HA  SER A1179      -9.285 -33.285  14.975  1.00  0.370          H  
ATOM  17602 1HB  SER A1179      -7.954 -34.785  16.308  1.00  0.530          H  
ATOM  17603 2HB  SER A1179      -7.014 -33.331  16.010  1.00  0.530          H  
ATOM  17604  HG  SER A1179      -6.971 -34.102  18.145  1.00  0.530          H  
ATOM  17605  N   TYR A1180     -10.872 -34.604  16.479  1.00  0.270          N  
ATOM  17606  CA  TYR A1180     -12.026 -35.141  17.158  1.00  0.300          C  
ATOM  17607  C   TYR A1180     -11.682 -36.508  17.686  1.00  0.270          C  
ATOM  17608  O   TYR A1180     -10.815 -37.192  17.137  1.00  0.300          O  
ATOM  17609  CB  TYR A1180     -13.232 -35.179  16.211  1.00  0.410          C  
ATOM  17610  CG  TYR A1180     -13.778 -33.790  15.770  1.00  0.410          C  
ATOM  17611  CD1 TYR A1180     -13.119 -33.047  14.819  1.00  0.410          C  
ATOM  17612  CD2 TYR A1180     -14.978 -33.300  16.296  1.00  0.410          C  
ATOM  17613  CE1 TYR A1180     -13.620 -31.834  14.410  1.00  0.410          C  
ATOM  17614  CE2 TYR A1180     -15.496 -32.070  15.859  1.00  0.410          C  
ATOM  17615  CZ  TYR A1180     -14.811 -31.341  14.914  1.00  0.410          C  
ATOM  17616  OH  TYR A1180     -15.296 -30.120  14.419  1.00  0.410          O  
ATOM  17617  H   TYR A1180     -10.433 -35.138  15.745  1.00  0.320          H  
ATOM  17618  HA  TYR A1180     -12.269 -34.507  18.011  1.00  0.360          H  
ATOM  17619 1HB  TYR A1180     -12.957 -35.732  15.311  1.00  0.490          H  
ATOM  17620 2HB  TYR A1180     -14.042 -35.727  16.688  1.00  0.490          H  
ATOM  17621  HD1 TYR A1180     -12.187 -33.407  14.385  1.00  0.490          H  
ATOM  17622  HD2 TYR A1180     -15.521 -33.882  17.039  1.00  0.490          H  
ATOM  17623  HE1 TYR A1180     -13.069 -31.265  13.667  1.00  0.490          H  
ATOM  17624  HE2 TYR A1180     -16.438 -31.697  16.259  1.00  0.490          H  
ATOM  17625  HH  TYR A1180     -16.215 -29.944  14.715  1.00  0.490          H  
ATOM  17626  N   GLU A1181     -12.362 -36.910  18.743  1.00  0.330          N  
ATOM  17627  CA  GLU A1181     -12.158 -38.227  19.318  1.00  0.370          C  
ATOM  17628  C   GLU A1181     -12.860 -39.267  18.470  1.00  0.360          C  
ATOM  17629  O   GLU A1181     -13.850 -38.975  17.789  1.00  0.440          O  
ATOM  17630  CB  GLU A1181     -12.685 -38.272  20.751  1.00  0.500          C  
ATOM  17631  CG  GLU A1181     -11.964 -37.332  21.718  1.00  0.500          C  
ATOM  17632  CD  GLU A1181     -10.540 -37.730  21.955  1.00  0.500          C  
ATOM  17633  OE1 GLU A1181     -10.267 -38.907  21.944  1.00  0.500          O  
ATOM  17634  OE2 GLU A1181      -9.724 -36.861  22.148  1.00  0.500          O  
ATOM  17635  H   GLU A1181     -13.045 -36.291  19.156  1.00  0.400          H  
ATOM  17636  HA  GLU A1181     -11.089 -38.450  19.325  1.00  0.440          H  
ATOM  17637 1HB  GLU A1181     -13.746 -38.013  20.757  1.00  0.600          H  
ATOM  17638 2HB  GLU A1181     -12.604 -39.289  21.138  1.00  0.600          H  
ATOM  17639 1HG  GLU A1181     -11.985 -36.320  21.315  1.00  0.600          H  
ATOM  17640 2HG  GLU A1181     -12.500 -37.329  22.667  1.00  0.600          H  
ATOM  17641  N   GLU A1182     -12.406 -40.512  18.547  1.00  0.400          N  
ATOM  17642  CA  GLU A1182     -13.027 -41.581  17.767  1.00  0.480          C  
ATOM  17643  C   GLU A1182     -14.298 -42.125  18.405  1.00  0.620          C  
ATOM  17644  O   GLU A1182     -14.374 -43.285  18.789  1.00  1.350          O  
ATOM  17645  CB  GLU A1182     -12.062 -42.745  17.597  1.00  0.640          C  
ATOM  17646  CG  GLU A1182     -10.806 -42.423  16.862  1.00  0.640          C  
ATOM  17647  CD  GLU A1182     -10.024 -43.601  16.649  1.00  0.640          C  
ATOM  17648  OE1 GLU A1182     -10.612 -44.569  16.265  1.00  0.640          O  
ATOM  17649  OE2 GLU A1182      -8.838 -43.582  16.821  1.00  0.640          O  
ATOM  17650  H   GLU A1182     -11.607 -40.716  19.134  1.00  0.480          H  
ATOM  17651  HA  GLU A1182     -13.289 -41.188  16.786  1.00  0.580          H  
ATOM  17652 1HB  GLU A1182     -11.781 -43.134  18.577  1.00  0.770          H  
ATOM  17653 2HB  GLU A1182     -12.565 -43.549  17.059  1.00  0.770          H  
ATOM  17654 1HG  GLU A1182     -11.058 -42.029  15.896  1.00  0.770          H  
ATOM  17655 2HG  GLU A1182     -10.228 -41.678  17.404  1.00  0.770          H  
ATOM  17656  N   ASP A1183     -15.290 -41.278  18.514  1.00  0.490          N  
ATOM  17657  CA  ASP A1183     -16.573 -41.645  19.080  1.00  0.590          C  
ATOM  17658  C   ASP A1183     -17.447 -42.152  17.956  1.00  0.660          C  
ATOM  17659  O   ASP A1183     -17.037 -42.110  16.800  1.00  0.830          O  
ATOM  17660  CB  ASP A1183     -17.224 -40.435  19.748  1.00  0.790          C  
ATOM  17661  CG  ASP A1183     -16.507 -39.968  21.008  1.00  0.790          C  
ATOM  17662  OD1 ASP A1183     -15.893 -40.763  21.684  1.00  0.790          O  
ATOM  17663  OD2 ASP A1183     -16.584 -38.799  21.279  1.00  0.790          O  
ATOM  17664  H   ASP A1183     -15.116 -40.335  18.170  1.00  0.590          H  
ATOM  17665  HA  ASP A1183     -16.433 -42.440  19.813  1.00  0.710          H  
ATOM  17666 1HB  ASP A1183     -17.242 -39.609  19.039  1.00  0.940          H  
ATOM  17667 2HB  ASP A1183     -18.254 -40.661  20.005  1.00  0.940          H  
ATOM  17668  N   GLN A1184     -18.674 -42.562  18.267  1.00  0.730          N  
ATOM  17669  CA  GLN A1184     -19.614 -42.982  17.226  1.00  0.840          C  
ATOM  17670  C   GLN A1184     -19.045 -44.046  16.293  1.00  0.630          C  
ATOM  17671  O   GLN A1184     -18.923 -43.828  15.094  1.00  0.830          O  
ATOM  17672  CB  GLN A1184     -20.095 -41.783  16.393  1.00  1.130          C  
ATOM  17673  CG  GLN A1184     -20.896 -40.726  17.154  1.00  1.130          C  
ATOM  17674  CD  GLN A1184     -22.300 -41.192  17.565  1.00  1.130          C  
ATOM  17675  OE1 GLN A1184     -22.457 -42.116  18.387  1.00  1.130          O  
ATOM  17676  NE2 GLN A1184     -23.328 -40.579  16.985  1.00  1.130          N  
ATOM  17677  H   GLN A1184     -18.961 -42.587  19.235  1.00  0.880          H  
ATOM  17678  HA  GLN A1184     -20.475 -43.423  17.720  1.00  1.010          H  
ATOM  17679 1HB  GLN A1184     -19.249 -41.288  15.920  1.00  1.360          H  
ATOM  17680 2HB  GLN A1184     -20.738 -42.146  15.586  1.00  1.360          H  
ATOM  17681 1HG  GLN A1184     -20.349 -40.452  18.051  1.00  1.360          H  
ATOM  17682 2HG  GLN A1184     -21.010 -39.853  16.507  1.00  1.360          H  
ATOM  17683 1HE2 GLN A1184     -24.264 -40.838  17.204  1.00  1.360          H  
ATOM  17684 2HE2 GLN A1184     -23.169 -39.858  16.271  1.00  1.360          H  
ATOM  17685  N   ARG A1185     -18.708 -45.199  16.854  1.00  0.490          N  
ATOM  17686  CA  ARG A1185     -18.103 -46.322  16.136  1.00  0.660          C  
ATOM  17687  C   ARG A1185     -18.976 -46.916  15.010  1.00  0.740          C  
ATOM  17688  O   ARG A1185     -18.462 -47.558  14.096  1.00  1.300          O  
ATOM  17689  CB  ARG A1185     -17.796 -47.455  17.112  1.00  0.860          C  
ATOM  17690  CG  ARG A1185     -16.689 -47.193  18.148  1.00  0.860          C  
ATOM  17691  CD  ARG A1185     -16.488 -48.401  19.030  1.00  0.860          C  
ATOM  17692  NE  ARG A1185     -15.558 -48.162  20.154  1.00  0.860          N  
ATOM  17693  CZ  ARG A1185     -15.910 -47.649  21.369  1.00  0.860          C  
ATOM  17694  NH1 ARG A1185     -17.161 -47.295  21.607  1.00  0.860          N  
ATOM  17695  NH2 ARG A1185     -15.006 -47.503  22.328  1.00  0.860          N  
ATOM  17696  H   ARG A1185     -18.869 -45.282  17.845  1.00  0.590          H  
ATOM  17697  HA  ARG A1185     -17.169 -45.967  15.698  1.00  0.790          H  
ATOM  17698 1HB  ARG A1185     -18.703 -47.705  17.658  1.00  1.030          H  
ATOM  17699 2HB  ARG A1185     -17.505 -48.342  16.547  1.00  1.030          H  
ATOM  17700 1HG  ARG A1185     -15.751 -46.985  17.630  1.00  1.030          H  
ATOM  17701 2HG  ARG A1185     -16.954 -46.338  18.768  1.00  1.030          H  
ATOM  17702 1HD  ARG A1185     -17.444 -48.731  19.431  1.00  1.030          H  
ATOM  17703 2HD  ARG A1185     -16.069 -49.203  18.419  1.00  1.030          H  
ATOM  17704  HE  ARG A1185     -14.585 -48.420  20.022  1.00  1.030          H  
ATOM  17705 1HH1 ARG A1185     -17.864 -47.399  20.896  1.00  1.030          H  
ATOM  17706 2HH1 ARG A1185     -17.410 -46.913  22.511  1.00  1.030          H  
ATOM  17707 1HH2 ARG A1185     -14.029 -47.782  22.211  1.00  1.030          H  
ATOM  17708 2HH2 ARG A1185     -15.261 -47.129  23.246  1.00  1.030          H  
ATOM  17709  N   GLN A1186     -20.278 -46.687  15.059  1.00  0.510          N  
ATOM  17710  CA  GLN A1186     -21.289 -47.238  14.141  1.00  0.570          C  
ATOM  17711  C   GLN A1186     -21.276 -46.714  12.689  1.00  0.490          C  
ATOM  17712  O   GLN A1186     -22.295 -46.779  12.003  1.00  0.830          O  
ATOM  17713  CB  GLN A1186     -22.698 -47.057  14.733  1.00  0.770          C  
ATOM  17714  CG  GLN A1186     -23.166 -45.611  14.876  1.00  0.770          C  
ATOM  17715  CD  GLN A1186     -22.786 -45.009  16.216  1.00  0.770          C  
ATOM  17716  OE1 GLN A1186     -21.777 -45.400  16.824  1.00  0.770          O  
ATOM  17717  NE2 GLN A1186     -23.568 -44.054  16.677  1.00  0.770          N  
ATOM  17718  H   GLN A1186     -20.600 -46.102  15.828  1.00  0.610          H  
ATOM  17719  HA  GLN A1186     -21.107 -48.310  14.083  1.00  0.680          H  
ATOM  17720 1HB  GLN A1186     -23.421 -47.578  14.106  1.00  0.930          H  
ATOM  17721 2HB  GLN A1186     -22.735 -47.519  15.719  1.00  0.930          H  
ATOM  17722 1HG  GLN A1186     -22.707 -45.003  14.094  1.00  0.930          H  
ATOM  17723 2HG  GLN A1186     -24.249 -45.581  14.780  1.00  0.930          H  
ATOM  17724 1HE2 GLN A1186     -23.334 -43.583  17.554  1.00  0.930          H  
ATOM  17725 2HE2 GLN A1186     -24.368 -43.759  16.153  1.00  0.930          H  
ATOM  17726  N   GLY A1187     -20.167 -46.142  12.252  1.00  0.650          N  
ATOM  17727  CA  GLY A1187     -19.985 -45.640  10.899  1.00  0.620          C  
ATOM  17728  C   GLY A1187     -19.494 -44.215  10.961  1.00  0.570          C  
ATOM  17729  O   GLY A1187     -19.834 -43.484  11.884  1.00  0.570          O  
ATOM  17730  H   GLY A1187     -19.370 -46.137  12.882  1.00  0.780          H  
ATOM  17731 1HA  GLY A1187     -19.263 -46.261  10.370  1.00  0.740          H  
ATOM  17732 2HA  GLY A1187     -20.926 -45.686  10.354  1.00  0.740          H  
ATOM  17733  N   ALA A1188     -18.732 -43.789   9.960  1.00  0.580          N  
ATOM  17734  CA  ALA A1188     -18.232 -42.426   9.984  1.00  0.580          C  
ATOM  17735  C   ALA A1188     -19.406 -41.452  10.032  1.00  0.610          C  
ATOM  17736  O   ALA A1188     -20.393 -41.625   9.317  1.00  0.660          O  
ATOM  17737  CB  ALA A1188     -17.361 -42.179   8.768  1.00  0.810          C  
ATOM  17738  H   ALA A1188     -18.495 -44.414   9.204  1.00  0.700          H  
ATOM  17739  HA  ALA A1188     -17.645 -42.283  10.891  1.00  0.700          H  
ATOM  17740 1HB  ALA A1188     -16.990 -41.166   8.785  1.00  0.970          H  
ATOM  17741 2HB  ALA A1188     -16.529 -42.866   8.743  1.00  0.970          H  
ATOM  17742 3HB  ALA A1188     -17.963 -42.340   7.904  1.00  0.970          H  
ATOM  17743  N   GLU A1189     -19.264 -40.403  10.841  1.00  0.650          N  
ATOM  17744  CA  GLU A1189     -20.289 -39.377  10.988  1.00  0.720          C  
ATOM  17745  C   GLU A1189     -19.743 -38.003  10.566  1.00  0.480          C  
ATOM  17746  O   GLU A1189     -18.567 -37.737  10.823  1.00  0.450          O  
ATOM  17747  CB  GLU A1189     -20.753 -39.336  12.453  1.00  0.980          C  
ATOM  17748  CG  GLU A1189     -21.876 -38.348  12.764  1.00  0.980          C  
ATOM  17749  CD  GLU A1189     -22.321 -38.386  14.179  1.00  0.980          C  
ATOM  17750  OE1 GLU A1189     -22.027 -37.479  14.915  1.00  0.980          O  
ATOM  17751  OE2 GLU A1189     -22.990 -39.322  14.529  1.00  0.980          O  
ATOM  17752  H   GLU A1189     -18.432 -40.347  11.409  1.00  0.780          H  
ATOM  17753  HA  GLU A1189     -21.131 -39.673  10.382  1.00  0.860          H  
ATOM  17754 1HB  GLU A1189     -21.093 -40.332  12.750  1.00  1.180          H  
ATOM  17755 2HB  GLU A1189     -19.905 -39.085  13.094  1.00  1.180          H  
ATOM  17756 1HG  GLU A1189     -21.548 -37.347  12.545  1.00  1.180          H  
ATOM  17757 2HG  GLU A1189     -22.726 -38.576  12.130  1.00  1.180          H  
ATOM  17758  N   PRO A1190     -20.502 -37.143   9.844  1.00  0.490          N  
ATOM  17759  CA  PRO A1190     -20.114 -35.780   9.512  1.00  0.450          C  
ATOM  17760  C   PRO A1190     -19.944 -35.025  10.797  1.00  0.460          C  
ATOM  17761  O   PRO A1190     -20.748 -35.214  11.694  1.00  1.250          O  
ATOM  17762  CB  PRO A1190     -21.331 -35.227   8.757  1.00  0.680          C  
ATOM  17763  CG  PRO A1190     -22.061 -36.432   8.250  1.00  0.680          C  
ATOM  17764  CD  PRO A1190     -21.847 -37.503   9.330  1.00  0.680          C  
ATOM  17765  HA  PRO A1190     -19.195 -35.753   8.918  1.00  0.540          H  
ATOM  17766 1HB  PRO A1190     -21.940 -34.611   9.439  1.00  0.810          H  
ATOM  17767 2HB  PRO A1190     -20.994 -34.563   7.948  1.00  0.810          H  
ATOM  17768 1HG  PRO A1190     -23.126 -36.188   8.111  1.00  0.810          H  
ATOM  17769 2HG  PRO A1190     -21.674 -36.692   7.263  1.00  0.810          H  
ATOM  17770 1HD  PRO A1190     -22.599 -37.388  10.117  1.00  0.810          H  
ATOM  17771 2HD  PRO A1190     -21.885 -38.481   8.864  1.00  0.810          H  
ATOM  17772  N   ARG A1191     -19.003 -34.112  10.899  1.00  0.530          N  
ATOM  17773  CA  ARG A1191     -18.958 -33.368  12.152  1.00  0.420          C  
ATOM  17774  C   ARG A1191     -19.870 -32.189  12.028  1.00  0.370          C  
ATOM  17775  O   ARG A1191     -19.590 -31.250  11.291  1.00  0.820          O  
ATOM  17776  CB  ARG A1191     -17.565 -32.915  12.503  1.00  0.630          C  
ATOM  17777  CG  ARG A1191     -16.612 -34.023  12.598  1.00  0.630          C  
ATOM  17778  CD  ARG A1191     -16.946 -34.979  13.625  1.00  0.630          C  
ATOM  17779  NE  ARG A1191     -15.963 -35.962  13.681  1.00  0.630          N  
ATOM  17780  CZ  ARG A1191     -15.929 -36.957  14.543  1.00  0.630          C  
ATOM  17781  NH1 ARG A1191     -16.846 -37.086  15.482  1.00  0.630          N  
ATOM  17782  NH2 ARG A1191     -14.963 -37.798  14.425  1.00  0.630          N  
ATOM  17783  H   ARG A1191     -18.342 -33.946  10.147  1.00  0.640          H  
ATOM  17784  HA  ARG A1191     -19.348 -33.983  12.959  1.00  0.500          H  
ATOM  17785 1HB  ARG A1191     -17.198 -32.223  11.747  1.00  0.760          H  
ATOM  17786 2HB  ARG A1191     -17.572 -32.388  13.457  1.00  0.760          H  
ATOM  17787 1HG  ARG A1191     -16.512 -34.540  11.643  1.00  0.760          H  
ATOM  17788 2HG  ARG A1191     -15.669 -33.612  12.897  1.00  0.760          H  
ATOM  17789 1HD  ARG A1191     -17.017 -34.488  14.590  1.00  0.760          H  
ATOM  17790 2HD  ARG A1191     -17.876 -35.486  13.391  1.00  0.760          H  
ATOM  17791  HE  ARG A1191     -15.225 -35.926  12.982  1.00  0.760          H  
ATOM  17792 1HH1 ARG A1191     -17.600 -36.419  15.551  1.00  0.760          H  
ATOM  17793 2HH1 ARG A1191     -16.800 -37.858  16.133  1.00  0.760          H  
ATOM  17794 1HH2 ARG A1191     -14.288 -37.645  13.653  1.00  0.760          H  
ATOM  17795 2HH2 ARG A1191     -14.888 -38.585  15.057  1.00  0.760          H  
ATOM  17796  N   LYS A1192     -20.968 -32.257  12.751  1.00  0.480          N  
ATOM  17797  CA  LYS A1192     -22.039 -31.285  12.668  1.00  0.730          C  
ATOM  17798  C   LYS A1192     -21.713 -29.846  13.037  1.00  0.480          C  
ATOM  17799  O   LYS A1192     -22.274 -28.951  12.429  1.00  1.290          O  
ATOM  17800  CB  LYS A1192     -23.214 -31.762  13.512  1.00  0.920          C  
ATOM  17801  CG  LYS A1192     -23.938 -32.973  12.923  1.00  0.920          C  
ATOM  17802  CD  LYS A1192     -25.081 -33.439  13.820  1.00  0.920          C  
ATOM  17803  CE  LYS A1192     -25.791 -34.655  13.228  1.00  0.920          C  
ATOM  17804  NZ  LYS A1192     -26.874 -35.159  14.120  1.00  0.920          N  
ATOM  17805  H   LYS A1192     -21.090 -33.066  13.350  1.00  0.580          H  
ATOM  17806  HA  LYS A1192     -22.367 -31.267  11.628  1.00  0.880          H  
ATOM  17807 1HB  LYS A1192     -22.861 -32.029  14.507  1.00  1.110          H  
ATOM  17808 2HB  LYS A1192     -23.933 -30.948  13.626  1.00  1.110          H  
ATOM  17809 1HG  LYS A1192     -24.341 -32.703  11.946  1.00  1.110          H  
ATOM  17810 2HG  LYS A1192     -23.228 -33.795  12.783  1.00  1.110          H  
ATOM  17811 1HD  LYS A1192     -24.685 -33.705  14.802  1.00  1.110          H  
ATOM  17812 2HD  LYS A1192     -25.802 -32.631  13.944  1.00  1.110          H  
ATOM  17813 1HE  LYS A1192     -26.224 -34.380  12.268  1.00  1.110          H  
ATOM  17814 2HE  LYS A1192     -25.061 -35.453  13.072  1.00  1.110          H  
ATOM  17815 1HZ  LYS A1192     -27.317 -35.961  13.693  1.00  1.110          H  
ATOM  17816 2HZ  LYS A1192     -26.477 -35.430  15.011  1.00  1.110          H  
ATOM  17817 3HZ  LYS A1192     -27.562 -34.433  14.264  1.00  1.110          H  
ATOM  17818  N   ASN A1193     -20.856 -29.596  14.026  1.00  0.640          N  
ATOM  17819  CA  ASN A1193     -20.593 -28.215  14.448  1.00  0.550          C  
ATOM  17820  C   ASN A1193     -21.954 -27.477  14.555  1.00  0.670          C  
ATOM  17821  O   ASN A1193     -22.761 -27.843  15.400  1.00  1.310          O  
ATOM  17822  CB  ASN A1193     -19.585 -27.580  13.497  1.00  0.810          C  
ATOM  17823  CG  ASN A1193     -18.211 -28.335  13.511  1.00  0.810          C  
ATOM  17824  OD1 ASN A1193     -17.836 -29.003  14.514  1.00  0.810          O  
ATOM  17825  ND2 ASN A1193     -17.467 -28.226  12.422  1.00  0.810          N  
ATOM  17826  H   ASN A1193     -20.395 -30.369  14.485  1.00  0.770          H  
ATOM  17827  HA  ASN A1193     -20.153 -28.221  15.438  1.00  0.660          H  
ATOM  17828 1HB  ASN A1193     -19.973 -27.584  12.474  1.00  0.970          H  
ATOM  17829 2HB  ASN A1193     -19.413 -26.548  13.780  1.00  0.970          H  
ATOM  17830 1HD2 ASN A1193     -16.579 -28.678  12.373  1.00  0.970          H  
ATOM  17831 2HD2 ASN A1193     -17.770 -27.672  11.602  1.00  0.970          H  
ATOM  17832  N   PHE A1194     -22.184 -26.420  13.749  1.00  0.430          N  
ATOM  17833  CA  PHE A1194     -23.469 -25.676  13.701  1.00  0.470          C  
ATOM  17834  C   PHE A1194     -24.067 -25.180  15.034  1.00  0.500          C  
ATOM  17835  O   PHE A1194     -24.947 -25.834  15.593  1.00  0.730          O  
ATOM  17836  CB  PHE A1194     -24.525 -26.522  12.993  1.00  0.640          C  
ATOM  17837  CG  PHE A1194     -25.775 -25.765  12.587  1.00  0.640          C  
ATOM  17838  CD1 PHE A1194     -25.775 -25.031  11.412  1.00  0.640          C  
ATOM  17839  CD2 PHE A1194     -26.932 -25.775  13.355  1.00  0.640          C  
ATOM  17840  CE1 PHE A1194     -26.886 -24.338  11.012  1.00  0.640          C  
ATOM  17841  CE2 PHE A1194     -28.042 -25.079  12.951  1.00  0.640          C  
ATOM  17842  CZ  PHE A1194     -28.020 -24.366  11.780  1.00  0.640          C  
ATOM  17843  H   PHE A1194     -21.464 -26.181  13.089  1.00  0.520          H  
ATOM  17844  HA  PHE A1194     -23.292 -24.784  13.092  1.00  0.560          H  
ATOM  17845 1HB  PHE A1194     -24.088 -26.971  12.101  1.00  0.770          H  
ATOM  17846 2HB  PHE A1194     -24.820 -27.345  13.646  1.00  0.770          H  
ATOM  17847  HD1 PHE A1194     -24.882 -25.022  10.799  1.00  0.770          H  
ATOM  17848  HD2 PHE A1194     -26.950 -26.348  14.289  1.00  0.770          H  
ATOM  17849  HE1 PHE A1194     -26.873 -23.771  10.082  1.00  0.770          H  
ATOM  17850  HE2 PHE A1194     -28.940 -25.095  13.551  1.00  0.770          H  
ATOM  17851  HZ  PHE A1194     -28.905 -23.820  11.463  1.00  0.770          H  
ATOM  17852  N   VAL A1195     -23.565 -24.084  15.579  1.00  0.380          N  
ATOM  17853  CA  VAL A1195     -24.072 -23.591  16.853  1.00  0.380          C  
ATOM  17854  C   VAL A1195     -25.222 -22.581  16.629  1.00  0.370          C  
ATOM  17855  O   VAL A1195     -25.061 -21.540  15.975  1.00  0.340          O  
ATOM  17856  CB  VAL A1195     -22.879 -22.960  17.613  1.00  0.530          C  
ATOM  17857  CG1 VAL A1195     -23.298 -22.401  18.973  1.00  0.530          C  
ATOM  17858  CG2 VAL A1195     -21.784 -24.025  17.738  1.00  0.530          C  
ATOM  17859  H   VAL A1195     -22.866 -23.524  15.094  1.00  0.460          H  
ATOM  17860  HA  VAL A1195     -24.454 -24.435  17.432  1.00  0.460          H  
ATOM  17861  HB  VAL A1195     -22.511 -22.127  17.041  1.00  0.640          H  
ATOM  17862 1HG1 VAL A1195     -22.441 -21.949  19.473  1.00  0.640          H  
ATOM  17863 2HG1 VAL A1195     -24.072 -21.642  18.845  1.00  0.640          H  
ATOM  17864 3HG1 VAL A1195     -23.684 -23.207  19.592  1.00  0.640          H  
ATOM  17865 1HG2 VAL A1195     -20.924 -23.621  18.240  1.00  0.640          H  
ATOM  17866 2HG2 VAL A1195     -22.181 -24.861  18.303  1.00  0.640          H  
ATOM  17867 3HG2 VAL A1195     -21.483 -24.375  16.753  1.00  0.640          H  
ATOM  17868  N   LYS A1196     -26.394 -22.876  17.190  1.00  0.400          N  
ATOM  17869  CA  LYS A1196     -27.576 -22.037  16.999  1.00  0.400          C  
ATOM  17870  C   LYS A1196     -27.486 -20.757  17.835  1.00  0.370          C  
ATOM  17871  O   LYS A1196     -26.711 -20.719  18.790  1.00  0.360          O  
ATOM  17872  CB  LYS A1196     -28.821 -22.842  17.373  1.00  0.560          C  
ATOM  17873  CG  LYS A1196     -29.114 -24.000  16.444  1.00  0.560          C  
ATOM  17874  CD  LYS A1196     -30.375 -24.745  16.878  1.00  0.560          C  
ATOM  17875  CE  LYS A1196     -30.697 -25.917  15.955  1.00  0.560          C  
ATOM  17876  NZ  LYS A1196     -31.905 -26.671  16.411  1.00  0.560          N  
ATOM  17877  H   LYS A1196     -26.473 -23.739  17.748  1.00  0.480          H  
ATOM  17878  HA  LYS A1196     -27.624 -21.785  15.945  1.00  0.480          H  
ATOM  17879 1HB  LYS A1196     -28.671 -23.268  18.367  1.00  0.670          H  
ATOM  17880 2HB  LYS A1196     -29.695 -22.211  17.433  1.00  0.670          H  
ATOM  17881 1HG  LYS A1196     -29.244 -23.618  15.432  1.00  0.670          H  
ATOM  17882 2HG  LYS A1196     -28.263 -24.689  16.449  1.00  0.670          H  
ATOM  17883 1HD  LYS A1196     -30.229 -25.125  17.894  1.00  0.670          H  
ATOM  17884 2HD  LYS A1196     -31.219 -24.056  16.886  1.00  0.670          H  
ATOM  17885 1HE  LYS A1196     -30.877 -25.539  14.952  1.00  0.670          H  
ATOM  17886 2HE  LYS A1196     -29.842 -26.595  15.930  1.00  0.670          H  
ATOM  17887 1HZ  LYS A1196     -32.086 -27.437  15.775  1.00  0.670          H  
ATOM  17888 2HZ  LYS A1196     -31.747 -27.038  17.340  1.00  0.670          H  
ATOM  17889 3HZ  LYS A1196     -32.705 -26.054  16.427  1.00  0.670          H  
ATOM  17890  N   PRO A1197     -28.221 -19.685  17.507  1.00  0.380          N  
ATOM  17891  CA  PRO A1197     -28.243 -18.468  18.288  1.00  0.350          C  
ATOM  17892  C   PRO A1197     -28.536 -18.831  19.726  1.00  0.400          C  
ATOM  17893  O   PRO A1197     -29.457 -19.585  19.998  1.00  1.260          O  
ATOM  17894  CB  PRO A1197     -29.399 -17.691  17.653  1.00  0.520          C  
ATOM  17895  CG  PRO A1197     -29.409 -18.156  16.227  1.00  0.520          C  
ATOM  17896  CD  PRO A1197     -29.070 -19.634  16.298  1.00  0.520          C  
ATOM  17897  HA  PRO A1197     -27.283 -17.930  18.193  1.00  0.420          H  
ATOM  17898 1HB  PRO A1197     -30.333 -17.899  18.190  1.00  0.630          H  
ATOM  17899 2HB  PRO A1197     -29.210 -16.609  17.744  1.00  0.630          H  
ATOM  17900 1HG  PRO A1197     -30.381 -17.944  15.752  1.00  0.630          H  
ATOM  17901 2HG  PRO A1197     -28.662 -17.571  15.680  1.00  0.630          H  
ATOM  17902 1HD  PRO A1197     -29.985 -20.223  16.420  1.00  0.630          H  
ATOM  17903 2HD  PRO A1197     -28.519 -19.894  15.410  1.00  0.630          H  
ATOM  17904  N   ASN A1198     -27.788 -18.248  20.627  1.00  0.910          N  
ATOM  17905  CA  ASN A1198     -27.801 -18.449  22.066  1.00  0.860          C  
ATOM  17906  C   ASN A1198     -27.551 -19.895  22.505  1.00  0.670          C  
ATOM  17907  O   ASN A1198     -27.919 -20.300  23.611  1.00  0.730          O  
ATOM  17908  CB  ASN A1198     -29.106 -17.934  22.640  1.00  1.220          C  
ATOM  17909  CG  ASN A1198     -29.281 -16.465  22.386  1.00  1.220          C  
ATOM  17910  OD1 ASN A1198     -28.331 -15.674  22.484  1.00  1.220          O  
ATOM  17911  ND2 ASN A1198     -30.487 -16.077  22.058  1.00  1.220          N  
ATOM  17912  H   ASN A1198     -27.061 -17.610  20.299  1.00  1.090          H  
ATOM  17913  HA  ASN A1198     -26.987 -17.852  22.482  1.00  1.030          H  
ATOM  17914 1HB  ASN A1198     -29.945 -18.475  22.209  1.00  1.470          H  
ATOM  17915 2HB  ASN A1198     -29.125 -18.107  23.714  1.00  1.470          H  
ATOM  17916 1HD2 ASN A1198     -30.672 -15.111  21.877  1.00  1.470          H  
ATOM  17917 2HD2 ASN A1198     -31.226 -16.749  21.988  1.00  1.470          H  
ATOM  17918  N   GLU A1199     -26.751 -20.601  21.716  1.00  0.510          N  
ATOM  17919  CA  GLU A1199     -26.262 -21.930  22.025  1.00  0.460          C  
ATOM  17920  C   GLU A1199     -24.768 -21.799  22.293  1.00  0.400          C  
ATOM  17921  O   GLU A1199     -24.079 -20.968  21.680  1.00  0.420          O  
ATOM  17922  CB  GLU A1199     -26.531 -22.936  20.899  1.00  0.660          C  
ATOM  17923  CG  GLU A1199     -26.116 -24.385  21.221  1.00  0.660          C  
ATOM  17924  CD  GLU A1199     -26.423 -25.401  20.142  1.00  0.660          C  
ATOM  17925  OE1 GLU A1199     -26.745 -25.041  19.027  1.00  0.660          O  
ATOM  17926  OE2 GLU A1199     -26.345 -26.565  20.452  1.00  0.660          O  
ATOM  17927  H   GLU A1199     -26.545 -20.220  20.791  1.00  0.610          H  
ATOM  17928  HA  GLU A1199     -26.747 -22.289  22.932  1.00  0.550          H  
ATOM  17929 1HB  GLU A1199     -27.589 -22.921  20.640  1.00  0.800          H  
ATOM  17930 2HB  GLU A1199     -25.984 -22.650  20.026  1.00  0.800          H  
ATOM  17931 1HG  GLU A1199     -25.041 -24.413  21.388  1.00  0.800          H  
ATOM  17932 2HG  GLU A1199     -26.602 -24.688  22.146  1.00  0.800          H  
ATOM  17933  N   THR A1200     -24.279 -22.577  23.255  1.00  0.390          N  
ATOM  17934  CA  THR A1200     -22.857 -22.590  23.571  1.00  0.440          C  
ATOM  17935  C   THR A1200     -22.295 -23.970  23.284  1.00  0.560          C  
ATOM  17936  O   THR A1200     -22.854 -24.979  23.709  1.00  1.180          O  
ATOM  17937  CB  THR A1200     -22.587 -22.226  25.053  1.00  0.600          C  
ATOM  17938  OG1 THR A1200     -23.101 -20.925  25.329  1.00  0.600          O  
ATOM  17939  CG2 THR A1200     -21.072 -22.201  25.334  1.00  0.600          C  
ATOM  17940  H   THR A1200     -24.899 -23.211  23.739  1.00  0.470          H  
ATOM  17941  HA  THR A1200     -22.350 -21.873  22.935  1.00  0.530          H  
ATOM  17942  HB  THR A1200     -23.067 -22.953  25.705  1.00  0.720          H  
ATOM  17943  HG1 THR A1200     -24.059 -20.966  25.307  1.00  0.720          H  
ATOM  17944 1HG2 THR A1200     -20.907 -21.931  26.374  1.00  0.720          H  
ATOM  17945 2HG2 THR A1200     -20.631 -23.177  25.146  1.00  0.720          H  
ATOM  17946 3HG2 THR A1200     -20.598 -21.462  24.693  1.00  0.720          H  
ATOM  17947  N   LYS A1201     -21.190 -24.017  22.574  1.00  0.410          N  
ATOM  17948  CA  LYS A1201     -20.532 -25.270  22.245  1.00  0.380          C  
ATOM  17949  C   LYS A1201     -19.077 -25.179  22.610  1.00  0.340          C  
ATOM  17950  O   LYS A1201     -18.470 -24.118  22.482  1.00  0.460          O  
ATOM  17951  CB  LYS A1201     -20.671 -25.610  20.762  1.00  0.540          C  
ATOM  17952  CG  LYS A1201     -20.039 -26.953  20.371  1.00  0.540          C  
ATOM  17953  CD  LYS A1201     -20.328 -27.363  18.943  1.00  0.540          C  
ATOM  17954  CE  LYS A1201     -19.544 -28.636  18.588  1.00  0.540          C  
ATOM  17955  NZ  LYS A1201     -20.060 -29.852  19.297  1.00  0.540          N  
ATOM  17956  H   LYS A1201     -20.788 -23.122  22.279  1.00  0.490          H  
ATOM  17957  HA  LYS A1201     -20.975 -26.072  22.838  1.00  0.460          H  
ATOM  17958 1HB  LYS A1201     -21.727 -25.632  20.497  1.00  0.650          H  
ATOM  17959 2HB  LYS A1201     -20.189 -24.833  20.173  1.00  0.650          H  
ATOM  17960 1HG  LYS A1201     -18.953 -26.880  20.455  1.00  0.650          H  
ATOM  17961 2HG  LYS A1201     -20.388 -27.723  21.050  1.00  0.650          H  
ATOM  17962 1HD  LYS A1201     -21.398 -27.544  18.812  1.00  0.650          H  
ATOM  17963 2HD  LYS A1201     -20.031 -26.567  18.269  1.00  0.650          H  
ATOM  17964 1HE  LYS A1201     -19.600 -28.804  17.526  1.00  0.650          H  
ATOM  17965 2HE  LYS A1201     -18.497 -28.489  18.865  1.00  0.650          H  
ATOM  17966 1HZ  LYS A1201     -19.505 -30.653  19.030  1.00  0.650          H  
ATOM  17967 2HZ  LYS A1201     -19.998 -29.726  20.295  1.00  0.650          H  
ATOM  17968 3HZ  LYS A1201     -21.025 -30.005  19.033  1.00  0.650          H  
ATOM  17969  N   THR A1202     -18.496 -26.281  23.042  1.00  0.250          N  
ATOM  17970  CA  THR A1202     -17.084 -26.248  23.318  1.00  0.260          C  
ATOM  17971  C   THR A1202     -16.353 -27.134  22.346  1.00  0.230          C  
ATOM  17972  O   THR A1202     -16.857 -28.176  21.914  1.00  0.320          O  
ATOM  17973  CB  THR A1202     -16.799 -26.721  24.750  1.00  0.360          C  
ATOM  17974  OG1 THR A1202     -17.249 -28.078  24.891  1.00  0.360          O  
ATOM  17975  CG2 THR A1202     -17.544 -25.834  25.747  1.00  0.360          C  
ATOM  17976  H   THR A1202     -19.017 -27.138  23.171  1.00  0.300          H  
ATOM  17977  HA  THR A1202     -16.707 -25.235  23.196  1.00  0.310          H  
ATOM  17978  HB  THR A1202     -15.724 -26.673  24.945  1.00  0.430          H  
ATOM  17979  HG1 THR A1202     -16.696 -28.657  24.347  1.00  0.430          H  
ATOM  17980 1HG2 THR A1202     -17.340 -26.176  26.758  1.00  0.430          H  
ATOM  17981 2HG2 THR A1202     -17.207 -24.815  25.640  1.00  0.430          H  
ATOM  17982 3HG2 THR A1202     -18.613 -25.880  25.560  1.00  0.430          H  
ATOM  17983  N   TYR A1203     -15.118 -26.760  22.096  1.00  0.160          N  
ATOM  17984  CA  TYR A1203     -14.234 -27.521  21.246  1.00  0.180          C  
ATOM  17985  C   TYR A1203     -12.985 -27.812  22.068  1.00  0.200          C  
ATOM  17986  O   TYR A1203     -12.572 -26.999  22.905  1.00  0.260          O  
ATOM  17987  CB  TYR A1203     -13.919 -26.718  19.981  1.00  0.240          C  
ATOM  17988  CG  TYR A1203     -15.148 -26.333  19.118  1.00  0.240          C  
ATOM  17989  CD1 TYR A1203     -15.928 -25.210  19.464  1.00  0.240          C  
ATOM  17990  CD2 TYR A1203     -15.468 -27.055  17.975  1.00  0.240          C  
ATOM  17991  CE1 TYR A1203     -17.003 -24.839  18.682  1.00  0.240          C  
ATOM  17992  CE2 TYR A1203     -16.542 -26.666  17.184  1.00  0.240          C  
ATOM  17993  CZ  TYR A1203     -17.305 -25.558  17.532  1.00  0.240          C  
ATOM  17994  OH  TYR A1203     -18.360 -25.156  16.717  1.00  0.240          O  
ATOM  17995  H   TYR A1203     -14.807 -25.876  22.509  1.00  0.190          H  
ATOM  17996  HA  TYR A1203     -14.703 -28.469  20.979  1.00  0.220          H  
ATOM  17997 1HB  TYR A1203     -13.421 -25.820  20.256  1.00  0.290          H  
ATOM  17998 2HB  TYR A1203     -13.233 -27.289  19.358  1.00  0.290          H  
ATOM  17999  HD1 TYR A1203     -15.685 -24.628  20.356  1.00  0.290          H  
ATOM  18000  HD2 TYR A1203     -14.872 -27.919  17.687  1.00  0.290          H  
ATOM  18001  HE1 TYR A1203     -17.598 -23.974  18.954  1.00  0.290          H  
ATOM  18002  HE2 TYR A1203     -16.780 -27.225  16.279  1.00  0.290          H  
ATOM  18003  HH  TYR A1203     -18.429 -25.779  15.987  1.00  0.290          H  
ATOM  18004  N   PHE A1204     -12.393 -28.977  21.867  1.00  0.180          N  
ATOM  18005  CA  PHE A1204     -11.186 -29.320  22.604  1.00  0.200          C  
ATOM  18006  C   PHE A1204     -10.287 -30.261  21.851  1.00  0.170          C  
ATOM  18007  O   PHE A1204     -10.734 -31.316  21.391  1.00  0.270          O  
ATOM  18008  CB  PHE A1204     -11.541 -29.959  23.940  1.00  0.270          C  
ATOM  18009  CG  PHE A1204     -10.345 -30.389  24.703  1.00  0.270          C  
ATOM  18010  CD1 PHE A1204      -9.573 -29.474  25.347  1.00  0.270          C  
ATOM  18011  CD2 PHE A1204      -9.991 -31.726  24.766  1.00  0.270          C  
ATOM  18012  CE1 PHE A1204      -8.478 -29.852  26.050  1.00  0.270          C  
ATOM  18013  CE2 PHE A1204      -8.886 -32.116  25.468  1.00  0.270          C  
ATOM  18014  CZ  PHE A1204      -8.128 -31.174  26.115  1.00  0.270          C  
ATOM  18015  H   PHE A1204     -12.765 -29.629  21.188  1.00  0.220          H  
ATOM  18016  HA  PHE A1204     -10.627 -28.406  22.790  1.00  0.240          H  
ATOM  18017 1HB  PHE A1204     -12.093 -29.244  24.550  1.00  0.330          H  
ATOM  18018 2HB  PHE A1204     -12.179 -30.824  23.778  1.00  0.330          H  
ATOM  18019  HD1 PHE A1204      -9.853 -28.442  25.282  1.00  0.330          H  
ATOM  18020  HD2 PHE A1204     -10.602 -32.472  24.244  1.00  0.330          H  
ATOM  18021  HE1 PHE A1204      -7.879 -29.105  26.560  1.00  0.330          H  
ATOM  18022  HE2 PHE A1204      -8.610 -33.170  25.515  1.00  0.330          H  
ATOM  18023  HZ  PHE A1204      -7.251 -31.479  26.678  1.00  0.330          H  
ATOM  18024  N   TRP A1205      -9.018 -29.890  21.734  1.00  0.150          N  
ATOM  18025  CA  TRP A1205      -8.090 -30.758  21.044  1.00  0.170          C  
ATOM  18026  C   TRP A1205      -6.640 -30.573  21.472  1.00  0.160          C  
ATOM  18027  O   TRP A1205      -6.236 -29.513  21.957  1.00  0.190          O  
ATOM  18028  CB  TRP A1205      -8.233 -30.522  19.536  1.00  0.230          C  
ATOM  18029  CG  TRP A1205      -7.815 -29.141  19.026  1.00  0.230          C  
ATOM  18030  CD1 TRP A1205      -6.632 -28.847  18.421  1.00  0.230          C  
ATOM  18031  CD2 TRP A1205      -8.545 -27.875  19.099  1.00  0.230          C  
ATOM  18032  NE1 TRP A1205      -6.591 -27.520  18.075  1.00  0.230          N  
ATOM  18033  CE2 TRP A1205      -7.747 -26.911  18.487  1.00  0.230          C  
ATOM  18034  CE3 TRP A1205      -9.783 -27.494  19.619  1.00  0.230          C  
ATOM  18035  CZ2 TRP A1205      -8.153 -25.586  18.375  1.00  0.230          C  
ATOM  18036  CZ3 TRP A1205     -10.177 -26.186  19.523  1.00  0.230          C  
ATOM  18037  CH2 TRP A1205      -9.392 -25.248  18.917  1.00  0.230          C  
ATOM  18038  H   TRP A1205      -8.720 -28.986  22.122  1.00  0.180          H  
ATOM  18039  HA  TRP A1205      -8.374 -31.790  21.257  1.00  0.200          H  
ATOM  18040 1HB  TRP A1205      -7.613 -31.247  19.018  1.00  0.280          H  
ATOM  18041 2HB  TRP A1205      -9.264 -30.710  19.227  1.00  0.280          H  
ATOM  18042  HD1 TRP A1205      -5.840 -29.568  18.220  1.00  0.280          H  
ATOM  18043  HE1 TRP A1205      -5.821 -27.072  17.604  1.00  0.280          H  
ATOM  18044  HE3 TRP A1205     -10.423 -28.207  20.084  1.00  0.280          H  
ATOM  18045  HZ2 TRP A1205      -7.534 -24.829  17.899  1.00  0.280          H  
ATOM  18046  HZ3 TRP A1205     -11.130 -25.927  19.931  1.00  0.280          H  
ATOM  18047  HH2 TRP A1205      -9.743 -24.220  18.858  1.00  0.280          H  
ATOM  18048  N   LYS A1206      -5.841 -31.604  21.232  1.00  0.230          N  
ATOM  18049  CA  LYS A1206      -4.402 -31.568  21.470  1.00  0.320          C  
ATOM  18050  C   LYS A1206      -3.684 -30.975  20.278  1.00  0.350          C  
ATOM  18051  O   LYS A1206      -4.021 -31.302  19.138  1.00  0.470          O  
ATOM  18052  CB  LYS A1206      -3.882 -32.976  21.729  1.00  0.410          C  
ATOM  18053  CG  LYS A1206      -2.398 -33.068  22.019  1.00  0.410          C  
ATOM  18054  CD  LYS A1206      -2.022 -34.495  22.309  1.00  0.410          C  
ATOM  18055  CE  LYS A1206      -0.532 -34.653  22.469  1.00  0.410          C  
ATOM  18056  NZ  LYS A1206      -0.168 -36.062  22.692  1.00  0.410          N  
ATOM  18057  H   LYS A1206      -6.246 -32.454  20.866  1.00  0.280          H  
ATOM  18058  HA  LYS A1206      -4.195 -30.942  22.338  1.00  0.380          H  
ATOM  18059 1HB  LYS A1206      -4.408 -33.398  22.585  1.00  0.490          H  
ATOM  18060 2HB  LYS A1206      -4.095 -33.604  20.865  1.00  0.490          H  
ATOM  18061 1HG  LYS A1206      -1.819 -32.732  21.156  1.00  0.490          H  
ATOM  18062 2HG  LYS A1206      -2.149 -32.433  22.878  1.00  0.490          H  
ATOM  18063 1HD  LYS A1206      -2.515 -34.824  23.224  1.00  0.490          H  
ATOM  18064 2HD  LYS A1206      -2.353 -35.130  21.486  1.00  0.490          H  
ATOM  18065 1HE  LYS A1206      -0.033 -34.303  21.561  1.00  0.490          H  
ATOM  18066 2HE  LYS A1206      -0.187 -34.056  23.316  1.00  0.490          H  
ATOM  18067 1HZ  LYS A1206       0.840 -36.149  22.778  1.00  0.490          H  
ATOM  18068 2HZ  LYS A1206      -0.592 -36.420  23.527  1.00  0.490          H  
ATOM  18069 3HZ  LYS A1206      -0.459 -36.616  21.905  1.00  0.490          H  
ATOM  18070  N   VAL A1207      -2.660 -30.155  20.511  1.00  0.300          N  
ATOM  18071  CA  VAL A1207      -1.919 -29.636  19.378  1.00  0.290          C  
ATOM  18072  C   VAL A1207      -0.872 -30.653  18.938  1.00  0.270          C  
ATOM  18073  O   VAL A1207       0.170 -30.815  19.572  1.00  0.340          O  
ATOM  18074  CB  VAL A1207      -1.195 -28.331  19.731  1.00  0.410          C  
ATOM  18075  CG1 VAL A1207      -0.416 -27.821  18.516  1.00  0.410          C  
ATOM  18076  CG2 VAL A1207      -2.175 -27.299  20.205  1.00  0.410          C  
ATOM  18077  H   VAL A1207      -2.416 -29.882  21.473  1.00  0.360          H  
ATOM  18078  HA  VAL A1207      -2.618 -29.447  18.573  1.00  0.350          H  
ATOM  18079  HB  VAL A1207      -0.480 -28.527  20.534  1.00  0.490          H  
ATOM  18080 1HG1 VAL A1207       0.086 -26.926  18.818  1.00  0.490          H  
ATOM  18081 2HG1 VAL A1207       0.318 -28.555  18.176  1.00  0.490          H  
ATOM  18082 3HG1 VAL A1207      -1.100 -27.603  17.698  1.00  0.490          H  
ATOM  18083 1HG2 VAL A1207      -1.631 -26.392  20.469  1.00  0.490          H  
ATOM  18084 2HG2 VAL A1207      -2.889 -27.088  19.419  1.00  0.490          H  
ATOM  18085 3HG2 VAL A1207      -2.702 -27.667  21.088  1.00  0.490          H  
ATOM  18086  N   GLN A1208      -1.120 -31.276  17.810  1.00  0.330          N  
ATOM  18087  CA  GLN A1208      -0.283 -32.338  17.286  1.00  0.320          C  
ATOM  18088  C   GLN A1208       0.893 -31.739  16.532  1.00  0.300          C  
ATOM  18089  O   GLN A1208       0.835 -30.585  16.093  1.00  0.330          O  
ATOM  18090  CB  GLN A1208      -1.144 -33.251  16.422  1.00  0.450          C  
ATOM  18091  CG  GLN A1208      -2.236 -33.944  17.248  1.00  0.450          C  
ATOM  18092  CD  GLN A1208      -3.187 -34.766  16.430  1.00  0.450          C  
ATOM  18093  OE1 GLN A1208      -3.923 -34.233  15.594  1.00  0.450          O  
ATOM  18094  NE2 GLN A1208      -3.184 -36.067  16.657  1.00  0.450          N  
ATOM  18095  H   GLN A1208      -1.974 -31.050  17.321  1.00  0.400          H  
ATOM  18096  HA  GLN A1208       0.113 -32.927  18.118  1.00  0.380          H  
ATOM  18097 1HB  GLN A1208      -1.593 -32.694  15.612  1.00  0.540          H  
ATOM  18098 2HB  GLN A1208      -0.517 -34.030  15.981  1.00  0.540          H  
ATOM  18099 1HG  GLN A1208      -1.742 -34.607  17.961  1.00  0.540          H  
ATOM  18100 2HG  GLN A1208      -2.813 -33.193  17.787  1.00  0.540          H  
ATOM  18101 1HE2 GLN A1208      -3.785 -36.671  16.121  1.00  0.540          H  
ATOM  18102 2HE2 GLN A1208      -2.564 -36.455  17.338  1.00  0.540          H  
ATOM  18103  N   HIS A1209       1.959 -32.520  16.357  1.00  0.310          N  
ATOM  18104  CA  HIS A1209       3.150 -31.993  15.686  1.00  0.310          C  
ATOM  18105  C   HIS A1209       2.919 -31.452  14.275  1.00  0.260          C  
ATOM  18106  O   HIS A1209       3.606 -30.524  13.867  1.00  0.390          O  
ATOM  18107  CB  HIS A1209       4.248 -33.059  15.590  1.00  0.430          C  
ATOM  18108  CG  HIS A1209       3.958 -34.170  14.607  1.00  0.430          C  
ATOM  18109  ND1 HIS A1209       3.140 -35.233  14.905  1.00  0.430          N  
ATOM  18110  CD2 HIS A1209       4.382 -34.366  13.332  1.00  0.430          C  
ATOM  18111  CE1 HIS A1209       3.071 -36.041  13.865  1.00  0.430          C  
ATOM  18112  NE2 HIS A1209       3.818 -35.538  12.891  1.00  0.430          N  
ATOM  18113  H   HIS A1209       1.949 -33.482  16.742  1.00  0.370          H  
ATOM  18114  HA  HIS A1209       3.544 -31.172  16.277  1.00  0.370          H  
ATOM  18115 1HB  HIS A1209       5.191 -32.590  15.310  1.00  0.520          H  
ATOM  18116 2HB  HIS A1209       4.385 -33.516  16.571  1.00  0.520          H  
ATOM  18117  HD1 HIS A1209       2.711 -35.421  15.815  1.00  0.520          H  
ATOM  18118  HD2 HIS A1209       5.035 -33.791  12.676  1.00  0.520          H  
ATOM  18119  HE1 HIS A1209       2.464 -36.945  13.912  1.00  0.520          H  
ATOM  18120  N   HIS A1210       1.926 -31.950  13.541  1.00  0.240          N  
ATOM  18121  CA  HIS A1210       1.715 -31.461  12.181  1.00  0.260          C  
ATOM  18122  C   HIS A1210       1.095 -30.060  12.113  1.00  0.270          C  
ATOM  18123  O   HIS A1210       0.988 -29.465  11.041  1.00  0.320          O  
ATOM  18124  CB  HIS A1210       0.882 -32.449  11.357  1.00  0.360          C  
ATOM  18125  CG  HIS A1210      -0.490 -32.721  11.855  1.00  0.360          C  
ATOM  18126  ND1 HIS A1210      -0.813 -33.856  12.577  1.00  0.360          N  
ATOM  18127  CD2 HIS A1210      -1.625 -32.011  11.741  1.00  0.360          C  
ATOM  18128  CE1 HIS A1210      -2.101 -33.820  12.878  1.00  0.360          C  
ATOM  18129  NE2 HIS A1210      -2.614 -32.709  12.381  1.00  0.360          N  
ATOM  18130  H   HIS A1210       1.350 -32.707  13.888  1.00  0.290          H  
ATOM  18131  HA  HIS A1210       2.683 -31.393  11.691  1.00  0.310          H  
ATOM  18132 1HB  HIS A1210       0.771 -32.057  10.358  1.00  0.430          H  
ATOM  18133 2HB  HIS A1210       1.418 -33.397  11.279  1.00  0.430          H  
ATOM  18134  HD1 HIS A1210      -0.359 -34.742  12.423  1.00  0.430          H  
ATOM  18135  HD2 HIS A1210      -1.845 -31.060  11.271  1.00  0.430          H  
ATOM  18136  HE1 HIS A1210      -2.561 -34.628  13.442  1.00  0.430          H  
ATOM  18137  N   MET A1211       0.641 -29.529  13.247  1.00  0.260          N  
ATOM  18138  CA  MET A1211       0.051 -28.200  13.253  1.00  0.300          C  
ATOM  18139  C   MET A1211       1.107 -27.181  13.662  1.00  0.280          C  
ATOM  18140  O   MET A1211       0.894 -25.963  13.641  1.00  0.470          O  
ATOM  18141  CB  MET A1211      -1.148 -28.202  14.173  1.00  0.400          C  
ATOM  18142  CG  MET A1211      -2.222 -29.106  13.622  1.00  0.400          C  
ATOM  18143  SD  MET A1211      -3.749 -29.083  14.472  1.00  0.400          S  
ATOM  18144  CE  MET A1211      -3.424 -30.041  15.852  1.00  0.400          C  
ATOM  18145  H   MET A1211       0.746 -30.034  14.132  1.00  0.310          H  
ATOM  18146  HA  MET A1211      -0.283 -27.957  12.247  1.00  0.360          H  
ATOM  18147 1HB  MET A1211      -0.843 -28.548  15.161  1.00  0.480          H  
ATOM  18148 2HB  MET A1211      -1.545 -27.191  14.266  1.00  0.480          H  
ATOM  18149 1HG  MET A1211      -2.401 -28.865  12.573  1.00  0.480          H  
ATOM  18150 2HG  MET A1211      -1.844 -30.112  13.681  1.00  0.480          H  
ATOM  18151 1HE  MET A1211      -4.317 -30.099  16.480  1.00  0.480          H  
ATOM  18152 2HE  MET A1211      -3.142 -31.040  15.531  1.00  0.480          H  
ATOM  18153 3HE  MET A1211      -2.628 -29.574  16.383  1.00  0.480          H  
ATOM  18154  N   ALA A1212       2.260 -27.689  14.072  1.00  0.270          N  
ATOM  18155  CA  ALA A1212       3.343 -26.879  14.557  1.00  0.270          C  
ATOM  18156  C   ALA A1212       4.264 -26.568  13.400  1.00  0.260          C  
ATOM  18157  O   ALA A1212       4.156 -27.222  12.363  1.00  0.280          O  
ATOM  18158  CB  ALA A1212       4.060 -27.626  15.668  1.00  0.380          C  
ATOM  18159  H   ALA A1212       2.430 -28.697  14.015  1.00  0.320          H  
ATOM  18160  HA  ALA A1212       2.931 -25.952  14.932  1.00  0.320          H  
ATOM  18161 1HB  ALA A1212       4.883 -27.056  16.075  1.00  0.450          H  
ATOM  18162 2HB  ALA A1212       3.339 -27.826  16.440  1.00  0.450          H  
ATOM  18163 3HB  ALA A1212       4.447 -28.564  15.276  1.00  0.450          H  
ATOM  18164  N   PRO A1213       5.081 -25.520  13.481  1.00  0.260          N  
ATOM  18165  CA  PRO A1213       6.144 -25.249  12.543  1.00  0.270          C  
ATOM  18166  C   PRO A1213       7.168 -26.364  12.688  1.00  0.280          C  
ATOM  18167  O   PRO A1213       7.349 -26.884  13.795  1.00  0.310          O  
ATOM  18168  CB  PRO A1213       6.670 -23.888  13.010  1.00  0.410          C  
ATOM  18169  CG  PRO A1213       6.245 -23.781  14.462  1.00  0.410          C  
ATOM  18170  CD  PRO A1213       4.937 -24.515  14.551  1.00  0.410          C  
ATOM  18171  HA  PRO A1213       5.746 -25.205  11.517  1.00  0.320          H  
ATOM  18172 1HB  PRO A1213       7.771 -23.861  12.913  1.00  0.490          H  
ATOM  18173 2HB  PRO A1213       6.287 -23.080  12.380  1.00  0.490          H  
ATOM  18174 1HG  PRO A1213       7.015 -24.220  15.098  1.00  0.490          H  
ATOM  18175 2HG  PRO A1213       6.164 -22.720  14.750  1.00  0.490          H  
ATOM  18176 1HD  PRO A1213       4.872 -24.936  15.546  1.00  0.490          H  
ATOM  18177 2HD  PRO A1213       4.100 -23.835  14.342  1.00  0.490          H  
ATOM  18178  N   THR A1214       7.858 -26.704  11.609  1.00  0.290          N  
ATOM  18179  CA  THR A1214       8.895 -27.718  11.667  1.00  0.340          C  
ATOM  18180  C   THR A1214      10.148 -27.060  12.217  1.00  0.360          C  
ATOM  18181  O   THR A1214      10.218 -25.840  12.377  1.00  0.330          O  
ATOM  18182  CB  THR A1214       9.203 -28.359  10.289  1.00  0.460          C  
ATOM  18183  OG1 THR A1214       9.802 -27.392   9.433  1.00  0.460          O  
ATOM  18184  CG2 THR A1214       7.893 -28.851   9.636  1.00  0.460          C  
ATOM  18185  H   THR A1214       7.655 -26.249  10.711  1.00  0.350          H  
ATOM  18186  HA  THR A1214       8.586 -28.506  12.355  1.00  0.410          H  
ATOM  18187  HB  THR A1214       9.883 -29.198  10.416  1.00  0.550          H  
ATOM  18188  HG1 THR A1214      10.064 -27.816   8.606  1.00  0.550          H  
ATOM  18189 1HG2 THR A1214       8.114 -29.298   8.662  1.00  0.550          H  
ATOM  18190 2HG2 THR A1214       7.423 -29.594  10.279  1.00  0.550          H  
ATOM  18191 3HG2 THR A1214       7.212 -28.015   9.497  1.00  0.550          H  
ATOM  18192  N   LYS A1215      11.168 -27.850  12.507  1.00  0.440          N  
ATOM  18193  CA  LYS A1215      12.405 -27.309  13.076  1.00  0.500          C  
ATOM  18194  C   LYS A1215      13.106 -26.256  12.199  1.00  0.410          C  
ATOM  18195  O   LYS A1215      13.910 -25.470  12.700  1.00  0.440          O  
ATOM  18196  CB  LYS A1215      13.370 -28.460  13.394  1.00  0.680          C  
ATOM  18197  CG  LYS A1215      13.935 -29.205  12.170  1.00  0.680          C  
ATOM  18198  CD  LYS A1215      14.880 -30.333  12.582  1.00  0.680          C  
ATOM  18199  CE  LYS A1215      15.338 -31.204  11.380  1.00  0.680          C  
ATOM  18200  NZ  LYS A1215      16.144 -30.447  10.349  1.00  0.680          N  
ATOM  18201  H   LYS A1215      11.073 -28.843  12.359  1.00  0.530          H  
ATOM  18202  HA  LYS A1215      12.147 -26.821  14.017  1.00  0.600          H  
ATOM  18203 1HB  LYS A1215      14.216 -28.073  13.967  1.00  0.810          H  
ATOM  18204 2HB  LYS A1215      12.862 -29.190  14.023  1.00  0.810          H  
ATOM  18205 1HG  LYS A1215      13.131 -29.601  11.554  1.00  0.810          H  
ATOM  18206 2HG  LYS A1215      14.507 -28.502  11.578  1.00  0.810          H  
ATOM  18207 1HD  LYS A1215      15.762 -29.898  13.056  1.00  0.810          H  
ATOM  18208 2HD  LYS A1215      14.382 -30.974  13.309  1.00  0.810          H  
ATOM  18209 1HE  LYS A1215      15.951 -32.014  11.769  1.00  0.810          H  
ATOM  18210 2HE  LYS A1215      14.461 -31.628  10.893  1.00  0.810          H  
ATOM  18211 1HZ  LYS A1215      16.416 -31.076   9.616  1.00  0.810          H  
ATOM  18212 2HZ  LYS A1215      15.597 -29.672   9.919  1.00  0.810          H  
ATOM  18213 3HZ  LYS A1215      16.968 -30.055  10.773  1.00  0.810          H  
ATOM  18214  N   ASP A1216      12.806 -26.258  10.901  1.00  0.330          N  
ATOM  18215  CA  ASP A1216      13.414 -25.359   9.935  1.00  0.240          C  
ATOM  18216  C   ASP A1216      12.498 -24.180   9.536  1.00  0.230          C  
ATOM  18217  O   ASP A1216      12.769 -23.471   8.560  1.00  0.230          O  
ATOM  18218  CB  ASP A1216      13.834 -26.196   8.736  1.00  0.370          C  
ATOM  18219  CG  ASP A1216      14.930 -27.239   9.127  1.00  0.370          C  
ATOM  18220  OD1 ASP A1216      15.923 -26.868   9.710  1.00  0.370          O  
ATOM  18221  OD2 ASP A1216      14.710 -28.427   8.916  1.00  0.370          O  
ATOM  18222  H   ASP A1216      12.119 -26.928  10.583  1.00  0.400          H  
ATOM  18223  HA  ASP A1216      14.315 -24.944  10.385  1.00  0.290          H  
ATOM  18224 1HB  ASP A1216      12.967 -26.718   8.337  1.00  0.450          H  
ATOM  18225 2HB  ASP A1216      14.234 -25.543   7.957  1.00  0.450          H  
ATOM  18226  N   GLU A1217      11.421 -23.976  10.298  1.00  0.250          N  
ATOM  18227  CA  GLU A1217      10.452 -22.890  10.116  1.00  0.260          C  
ATOM  18228  C   GLU A1217      10.538 -21.871  11.251  1.00  0.260          C  
ATOM  18229  O   GLU A1217      11.382 -21.977  12.141  1.00  0.270          O  
ATOM  18230  CB  GLU A1217       9.017 -23.408   9.981  1.00  0.360          C  
ATOM  18231  CG  GLU A1217       8.737 -24.166   8.724  1.00  0.360          C  
ATOM  18232  CD  GLU A1217       7.296 -24.566   8.601  1.00  0.360          C  
ATOM  18233  OE1 GLU A1217       6.582 -23.921   7.875  1.00  0.360          O  
ATOM  18234  OE2 GLU A1217       6.908 -25.523   9.228  1.00  0.360          O  
ATOM  18235  H   GLU A1217      11.242 -24.615  11.083  1.00  0.300          H  
ATOM  18236  HA  GLU A1217      10.694 -22.371   9.190  1.00  0.310          H  
ATOM  18237 1HB  GLU A1217       8.813 -24.080  10.807  1.00  0.430          H  
ATOM  18238 2HB  GLU A1217       8.306 -22.592  10.042  1.00  0.430          H  
ATOM  18239 1HG  GLU A1217       9.002 -23.541   7.871  1.00  0.430          H  
ATOM  18240 2HG  GLU A1217       9.367 -25.045   8.696  1.00  0.430          H  
ATOM  18241  N   PHE A1218       9.691 -20.849  11.185  1.00  0.270          N  
ATOM  18242  CA  PHE A1218       9.653 -19.810  12.202  1.00  0.270          C  
ATOM  18243  C   PHE A1218       9.080 -20.332  13.505  1.00  0.260          C  
ATOM  18244  O   PHE A1218       8.370 -21.331  13.533  1.00  0.280          O  
ATOM  18245  CB  PHE A1218       8.848 -18.596  11.742  1.00  0.380          C  
ATOM  18246  CG  PHE A1218       9.535 -17.796  10.694  1.00  0.380          C  
ATOM  18247  CD1 PHE A1218       9.033 -17.708   9.410  1.00  0.380          C  
ATOM  18248  CD2 PHE A1218      10.716 -17.136  10.987  1.00  0.380          C  
ATOM  18249  CE1 PHE A1218       9.690 -16.969   8.462  1.00  0.380          C  
ATOM  18250  CE2 PHE A1218      11.367 -16.418  10.030  1.00  0.380          C  
ATOM  18251  CZ  PHE A1218      10.851 -16.332   8.772  1.00  0.380          C  
ATOM  18252  H   PHE A1218       9.039 -20.807  10.415  1.00  0.320          H  
ATOM  18253  HA  PHE A1218      10.676 -19.492  12.398  1.00  0.320          H  
ATOM  18254 1HB  PHE A1218       7.882 -18.924  11.351  1.00  0.450          H  
ATOM  18255 2HB  PHE A1218       8.646 -17.945  12.588  1.00  0.450          H  
ATOM  18256  HD1 PHE A1218       8.101 -18.216   9.145  1.00  0.450          H  
ATOM  18257  HD2 PHE A1218      11.137 -17.187  11.992  1.00  0.450          H  
ATOM  18258  HE1 PHE A1218       9.279 -16.889   7.458  1.00  0.450          H  
ATOM  18259  HE2 PHE A1218      12.301 -15.899  10.274  1.00  0.450          H  
ATOM  18260  HZ  PHE A1218      11.368 -15.750   8.016  1.00  0.450          H  
ATOM  18261  N   ASP A1219       9.380 -19.632  14.591  1.00  0.260          N  
ATOM  18262  CA  ASP A1219       8.940 -20.001  15.928  1.00  0.260          C  
ATOM  18263  C   ASP A1219       7.434 -20.257  15.996  1.00  0.240          C  
ATOM  18264  O   ASP A1219       6.997 -21.185  16.683  1.00  0.240          O  
ATOM  18265  CB  ASP A1219       9.285 -18.852  16.861  1.00  0.360          C  
ATOM  18266  CG  ASP A1219      10.797 -18.638  17.000  1.00  0.360          C  
ATOM  18267  OD1 ASP A1219      11.555 -19.518  16.697  1.00  0.360          O  
ATOM  18268  OD2 ASP A1219      11.178 -17.523  17.281  1.00  0.360          O  
ATOM  18269  H   ASP A1219       9.991 -18.835  14.498  1.00  0.310          H  
ATOM  18270  HA  ASP A1219       9.466 -20.908  16.232  1.00  0.310          H  
ATOM  18271 1HB  ASP A1219       8.807 -17.941  16.515  1.00  0.440          H  
ATOM  18272 2HB  ASP A1219       8.883 -19.068  17.842  1.00  0.440          H  
ATOM  18273  N   CYS A1220       6.638 -19.438  15.285  1.00  0.240          N  
ATOM  18274  CA  CYS A1220       5.189 -19.618  15.290  1.00  0.230          C  
ATOM  18275  C   CYS A1220       4.598 -19.620  13.879  1.00  0.270          C  
ATOM  18276  O   CYS A1220       4.953 -18.816  13.010  1.00  0.380          O  
ATOM  18277  CB  CYS A1220       4.512 -18.537  16.129  1.00  0.330          C  
ATOM  18278  SG  CYS A1220       5.005 -18.546  17.882  1.00  0.330          S  
ATOM  18279  H   CYS A1220       7.045 -18.698  14.738  1.00  0.290          H  
ATOM  18280  HA  CYS A1220       4.968 -20.576  15.740  1.00  0.280          H  
ATOM  18281 1HB  CYS A1220       4.739 -17.555  15.716  1.00  0.390          H  
ATOM  18282 2HB  CYS A1220       3.430 -18.669  16.081  1.00  0.390          H  
ATOM  18283  N   LYS A1221       3.652 -20.528  13.695  1.00  0.220          N  
ATOM  18284  CA  LYS A1221       2.955 -20.682  12.440  1.00  0.260          C  
ATOM  18285  C   LYS A1221       1.494 -20.300  12.546  1.00  0.240          C  
ATOM  18286  O   LYS A1221       0.774 -20.761  13.439  1.00  0.270          O  
ATOM  18287  CB  LYS A1221       3.065 -22.113  11.950  1.00  0.350          C  
ATOM  18288  CG  LYS A1221       2.400 -22.319  10.656  1.00  0.350          C  
ATOM  18289  CD  LYS A1221       2.611 -23.675  10.144  1.00  0.350          C  
ATOM  18290  CE  LYS A1221       1.865 -23.833   8.864  1.00  0.350          C  
ATOM  18291  NZ  LYS A1221       2.485 -23.080   7.730  1.00  0.350          N  
ATOM  18292  H   LYS A1221       3.425 -21.140  14.481  1.00  0.260          H  
ATOM  18293  HA  LYS A1221       3.414 -20.030  11.701  1.00  0.310          H  
ATOM  18294 1HB  LYS A1221       4.108 -22.390  11.851  1.00  0.420          H  
ATOM  18295 2HB  LYS A1221       2.605 -22.788  12.677  1.00  0.420          H  
ATOM  18296 1HG  LYS A1221       1.317 -22.182  10.769  1.00  0.420          H  
ATOM  18297 2HG  LYS A1221       2.769 -21.588   9.942  1.00  0.420          H  
ATOM  18298 1HD  LYS A1221       3.676 -23.853   9.968  1.00  0.420          H  
ATOM  18299 2HD  LYS A1221       2.251 -24.407  10.870  1.00  0.420          H  
ATOM  18300 1HE  LYS A1221       1.826 -24.871   8.648  1.00  0.420          H  
ATOM  18301 2HE  LYS A1221       0.851 -23.459   9.000  1.00  0.420          H  
ATOM  18302 1HZ  LYS A1221       1.939 -23.206   6.883  1.00  0.420          H  
ATOM  18303 2HZ  LYS A1221       2.511 -22.097   7.944  1.00  0.420          H  
ATOM  18304 3HZ  LYS A1221       3.425 -23.420   7.571  1.00  0.420          H  
ATOM  18305  N   ALA A1222       1.055 -19.452  11.628  1.00  0.250          N  
ATOM  18306  CA  ALA A1222      -0.337 -19.054  11.605  1.00  0.230          C  
ATOM  18307  C   ALA A1222      -1.197 -20.006  10.785  1.00  0.220          C  
ATOM  18308  O   ALA A1222      -0.792 -20.503   9.731  1.00  0.270          O  
ATOM  18309  CB  ALA A1222      -0.492 -17.651  11.065  1.00  0.330          C  
ATOM  18310  H   ALA A1222       1.709 -19.087  10.944  1.00  0.300          H  
ATOM  18311  HA  ALA A1222      -0.704 -19.072  12.624  1.00  0.280          H  
ATOM  18312 1HB  ALA A1222      -1.549 -17.375  11.098  1.00  0.400          H  
ATOM  18313 2HB  ALA A1222       0.069 -16.985  11.686  1.00  0.400          H  
ATOM  18314 3HB  ALA A1222      -0.132 -17.604  10.040  1.00  0.400          H  
ATOM  18315  N   TRP A1223      -2.434 -20.102  11.228  1.00  0.220          N  
ATOM  18316  CA  TRP A1223      -3.519 -20.835  10.615  1.00  0.210          C  
ATOM  18317  C   TRP A1223      -4.716 -19.956  10.934  1.00  0.220          C  
ATOM  18318  O   TRP A1223      -4.533 -18.911  11.568  1.00  0.320          O  
ATOM  18319  CB  TRP A1223      -3.732 -22.195  11.277  1.00  0.300          C  
ATOM  18320  CG  TRP A1223      -2.558 -23.133  11.345  1.00  0.300          C  
ATOM  18321  CD1 TRP A1223      -1.668 -23.265  12.381  1.00  0.300          C  
ATOM  18322  CD2 TRP A1223      -2.159 -24.095  10.365  1.00  0.300          C  
ATOM  18323  NE1 TRP A1223      -0.784 -24.280  12.109  1.00  0.300          N  
ATOM  18324  CE2 TRP A1223      -1.061 -24.785  10.888  1.00  0.300          C  
ATOM  18325  CE3 TRP A1223      -2.639 -24.440   9.114  1.00  0.300          C  
ATOM  18326  CZ2 TRP A1223      -0.445 -25.796  10.192  1.00  0.300          C  
ATOM  18327  CZ3 TRP A1223      -2.005 -25.439   8.433  1.00  0.300          C  
ATOM  18328  CH2 TRP A1223      -0.940 -26.091   8.954  1.00  0.300          C  
ATOM  18329  H   TRP A1223      -2.616 -19.659  12.131  1.00  0.260          H  
ATOM  18330  HA  TRP A1223      -3.380 -20.920   9.536  1.00  0.250          H  
ATOM  18331 1HB  TRP A1223      -4.058 -22.047  12.282  1.00  0.360          H  
ATOM  18332 2HB  TRP A1223      -4.536 -22.715  10.764  1.00  0.360          H  
ATOM  18333  HD1 TRP A1223      -1.684 -22.681  13.301  1.00  0.360          H  
ATOM  18334  HE1 TRP A1223      -0.025 -24.641  12.726  1.00  0.360          H  
ATOM  18335  HE3 TRP A1223      -3.496 -23.925   8.678  1.00  0.360          H  
ATOM  18336  HZ2 TRP A1223       0.415 -26.340  10.588  1.00  0.360          H  
ATOM  18337  HZ3 TRP A1223      -2.377 -25.692   7.471  1.00  0.360          H  
ATOM  18338  HH2 TRP A1223      -0.467 -26.865   8.373  1.00  0.360          H  
ATOM  18339  N   ALA A1224      -5.921 -20.302  10.509  1.00  0.190          N  
ATOM  18340  CA  ALA A1224      -7.017 -19.407  10.874  1.00  0.220          C  
ATOM  18341  C   ALA A1224      -8.299 -20.140  11.091  1.00  0.140          C  
ATOM  18342  O   ALA A1224      -8.512 -21.238  10.573  1.00  0.230          O  
ATOM  18343  CB  ALA A1224      -7.251 -18.356   9.827  1.00  0.300          C  
ATOM  18344  H   ALA A1224      -6.085 -21.145   9.971  1.00  0.230          H  
ATOM  18345  HA  ALA A1224      -6.757 -18.916  11.810  1.00  0.260          H  
ATOM  18346 1HB  ALA A1224      -8.055 -17.692  10.147  1.00  0.360          H  
ATOM  18347 2HB  ALA A1224      -6.341 -17.779   9.679  1.00  0.360          H  
ATOM  18348 3HB  ALA A1224      -7.542 -18.855   8.927  1.00  0.360          H  
ATOM  18349  N   TYR A1225      -9.165 -19.491  11.848  1.00  0.180          N  
ATOM  18350  CA  TYR A1225     -10.464 -20.027  12.143  1.00  0.170          C  
ATOM  18351  C   TYR A1225     -11.542 -19.163  11.521  1.00  0.130          C  
ATOM  18352  O   TYR A1225     -11.379 -17.955  11.299  1.00  0.170          O  
ATOM  18353  CB  TYR A1225     -10.622 -20.187  13.675  1.00  0.240          C  
ATOM  18354  CG  TYR A1225     -10.611 -18.902  14.569  1.00  0.240          C  
ATOM  18355  CD1 TYR A1225     -11.778 -18.308  14.967  1.00  0.240          C  
ATOM  18356  CD2 TYR A1225      -9.422 -18.339  14.988  1.00  0.240          C  
ATOM  18357  CE1 TYR A1225     -11.732 -17.192  15.797  1.00  0.240          C  
ATOM  18358  CE2 TYR A1225      -9.397 -17.229  15.800  1.00  0.240          C  
ATOM  18359  CZ  TYR A1225     -10.531 -16.665  16.203  1.00  0.240          C  
ATOM  18360  OH  TYR A1225     -10.499 -15.551  17.010  1.00  0.240          O  
ATOM  18361  H   TYR A1225      -8.901 -18.582  12.224  1.00  0.220          H  
ATOM  18362  HA  TYR A1225     -10.541 -21.011  11.690  1.00  0.200          H  
ATOM  18363 1HB  TYR A1225     -11.560 -20.715  13.870  1.00  0.290          H  
ATOM  18364 2HB  TYR A1225      -9.834 -20.833  14.031  1.00  0.290          H  
ATOM  18365  HD1 TYR A1225     -12.736 -18.724  14.657  1.00  0.290          H  
ATOM  18366  HD2 TYR A1225      -8.502 -18.755  14.679  1.00  0.290          H  
ATOM  18367  HE1 TYR A1225     -12.637 -16.742  16.134  1.00  0.290          H  
ATOM  18368  HE2 TYR A1225      -8.458 -16.799  16.118  1.00  0.290          H  
ATOM  18369  HH  TYR A1225      -9.557 -15.307  17.243  1.00  0.290          H  
ATOM  18370  N   PHE A1226     -12.650 -19.807  11.218  1.00  0.160          N  
ATOM  18371  CA  PHE A1226     -13.800 -19.161  10.628  1.00  0.200          C  
ATOM  18372  C   PHE A1226     -15.047 -20.006  10.805  1.00  0.230          C  
ATOM  18373  O   PHE A1226     -14.965 -21.149  11.243  1.00  0.310          O  
ATOM  18374  CB  PHE A1226     -13.509 -18.842   9.156  1.00  0.260          C  
ATOM  18375  CG  PHE A1226     -13.135 -20.029   8.319  1.00  0.260          C  
ATOM  18376  CD1 PHE A1226     -14.087 -20.718   7.610  1.00  0.260          C  
ATOM  18377  CD2 PHE A1226     -11.804 -20.451   8.234  1.00  0.260          C  
ATOM  18378  CE1 PHE A1226     -13.752 -21.784   6.837  1.00  0.260          C  
ATOM  18379  CE2 PHE A1226     -11.461 -21.525   7.457  1.00  0.260          C  
ATOM  18380  CZ  PHE A1226     -12.437 -22.190   6.750  1.00  0.260          C  
ATOM  18381  H   PHE A1226     -12.679 -20.812  11.414  1.00  0.190          H  
ATOM  18382  HA  PHE A1226     -13.959 -18.227  11.149  1.00  0.240          H  
ATOM  18383 1HB  PHE A1226     -14.389 -18.378   8.710  1.00  0.320          H  
ATOM  18384 2HB  PHE A1226     -12.707 -18.110   9.092  1.00  0.320          H  
ATOM  18385  HD1 PHE A1226     -15.115 -20.396   7.664  1.00  0.320          H  
ATOM  18386  HD2 PHE A1226     -11.031 -19.917   8.788  1.00  0.320          H  
ATOM  18387  HE1 PHE A1226     -14.528 -22.309   6.293  1.00  0.320          H  
ATOM  18388  HE2 PHE A1226     -10.419 -21.848   7.397  1.00  0.320          H  
ATOM  18389  HZ  PHE A1226     -12.171 -23.043   6.128  1.00  0.320          H  
ATOM  18390  N   SER A1227     -16.210 -19.434  10.544  1.00  0.240          N  
ATOM  18391  CA  SER A1227     -17.443 -20.246  10.595  1.00  0.280          C  
ATOM  18392  C   SER A1227     -17.605 -21.125   9.352  1.00  0.400          C  
ATOM  18393  O   SER A1227     -17.304 -20.686   8.242  1.00  0.570          O  
ATOM  18394  CB  SER A1227     -18.656 -19.374  10.767  1.00  0.380          C  
ATOM  18395  OG  SER A1227     -19.845 -20.131  10.696  1.00  0.380          O  
ATOM  18396  H   SER A1227     -16.206 -18.443  10.278  1.00  0.290          H  
ATOM  18397  HA  SER A1227     -17.375 -20.917  11.445  1.00  0.340          H  
ATOM  18398 1HB  SER A1227     -18.597 -18.882  11.729  1.00  0.450          H  
ATOM  18399 2HB  SER A1227     -18.656 -18.625  10.027  1.00  0.450          H  
ATOM  18400  HG  SER A1227     -20.547 -19.489  10.490  1.00  0.450          H  
ATOM  18401  N   ASP A1228     -18.084 -22.368   9.526  1.00  0.450          N  
ATOM  18402  CA  ASP A1228     -18.325 -23.261   8.385  1.00  0.520          C  
ATOM  18403  C   ASP A1228     -19.811 -23.514   8.080  1.00  0.480          C  
ATOM  18404  O   ASP A1228     -20.135 -24.487   7.396  1.00  0.680          O  
ATOM  18405  CB  ASP A1228     -17.595 -24.625   8.526  1.00  0.700          C  
ATOM  18406  CG  ASP A1228     -18.024 -25.530   9.735  1.00  0.700          C  
ATOM  18407  OD1 ASP A1228     -18.795 -25.087  10.541  1.00  0.700          O  
ATOM  18408  OD2 ASP A1228     -17.607 -26.670   9.808  1.00  0.700          O  
ATOM  18409  H   ASP A1228     -18.313 -22.685  10.470  1.00  0.540          H  
ATOM  18410  HA  ASP A1228     -17.903 -22.780   7.502  1.00  0.620          H  
ATOM  18411 1HB  ASP A1228     -17.740 -25.199   7.613  1.00  0.840          H  
ATOM  18412 2HB  ASP A1228     -16.529 -24.438   8.608  1.00  0.840          H  
ATOM  18413  N   VAL A1229     -20.717 -22.652   8.559  1.00  0.350          N  
ATOM  18414  CA  VAL A1229     -22.144 -22.852   8.247  1.00  0.410          C  
ATOM  18415  C   VAL A1229     -22.382 -22.599   6.747  1.00  0.530          C  
ATOM  18416  O   VAL A1229     -23.046 -23.381   6.064  1.00  0.550          O  
ATOM  18417  CB  VAL A1229     -23.052 -21.981   9.154  1.00  0.550          C  
ATOM  18418  CG1 VAL A1229     -24.513 -22.056   8.702  1.00  0.550          C  
ATOM  18419  CG2 VAL A1229     -22.942 -22.503  10.603  1.00  0.550          C  
ATOM  18420  H   VAL A1229     -20.392 -21.859   9.124  1.00  0.420          H  
ATOM  18421  HA  VAL A1229     -22.392 -23.892   8.453  1.00  0.490          H  
ATOM  18422  HB  VAL A1229     -22.735 -20.930   9.100  1.00  0.660          H  
ATOM  18423 1HG1 VAL A1229     -25.123 -21.437   9.367  1.00  0.660          H  
ATOM  18424 2HG1 VAL A1229     -24.610 -21.685   7.682  1.00  0.660          H  
ATOM  18425 3HG1 VAL A1229     -24.854 -23.087   8.744  1.00  0.660          H  
ATOM  18426 1HG2 VAL A1229     -23.583 -21.918  11.250  1.00  0.660          H  
ATOM  18427 2HG2 VAL A1229     -23.250 -23.533  10.636  1.00  0.660          H  
ATOM  18428 3HG2 VAL A1229     -21.908 -22.432  10.940  1.00  0.660          H  
ATOM  18429  N   ASP A1230     -21.835 -21.500   6.252  1.00  0.630          N  
ATOM  18430  CA  ASP A1230     -21.847 -21.114   4.840  1.00  0.740          C  
ATOM  18431  C   ASP A1230     -20.550 -20.369   4.643  1.00  0.560          C  
ATOM  18432  O   ASP A1230     -20.463 -19.182   4.934  1.00  0.780          O  
ATOM  18433  CB  ASP A1230     -23.078 -20.265   4.482  1.00  0.990          C  
ATOM  18434  CG  ASP A1230     -23.159 -19.836   2.959  1.00  0.990          C  
ATOM  18435  OD1 ASP A1230     -22.105 -19.622   2.367  1.00  0.990          O  
ATOM  18436  OD2 ASP A1230     -24.263 -19.743   2.399  1.00  0.990          O  
ATOM  18437  H   ASP A1230     -21.345 -20.883   6.916  1.00  0.760          H  
ATOM  18438  HA  ASP A1230     -21.840 -22.008   4.216  1.00  0.890          H  
ATOM  18439 1HB  ASP A1230     -23.981 -20.824   4.735  1.00  1.190          H  
ATOM  18440 2HB  ASP A1230     -23.070 -19.367   5.100  1.00  1.190          H  
ATOM  18441  N   LEU A1231     -19.518 -21.051   4.149  1.00  0.800          N  
ATOM  18442  CA  LEU A1231     -18.205 -20.414   4.145  1.00  0.870          C  
ATOM  18443  C   LEU A1231     -18.225 -19.070   3.465  1.00  0.600          C  
ATOM  18444  O   LEU A1231     -17.724 -18.093   4.013  1.00  0.710          O  
ATOM  18445  CB  LEU A1231     -17.128 -21.274   3.437  1.00  1.190          C  
ATOM  18446  CG  LEU A1231     -15.587 -20.754   3.547  1.00  1.190          C  
ATOM  18447  CD1 LEU A1231     -14.647 -21.949   3.355  1.00  1.190          C  
ATOM  18448  CD2 LEU A1231     -15.229 -19.674   2.475  1.00  1.190          C  
ATOM  18449  H   LEU A1231     -19.638 -22.014   3.871  1.00  0.960          H  
ATOM  18450  HA  LEU A1231     -17.901 -20.266   5.184  1.00  1.040          H  
ATOM  18451 1HB  LEU A1231     -17.166 -22.275   3.859  1.00  1.430          H  
ATOM  18452 2HB  LEU A1231     -17.378 -21.337   2.379  1.00  1.430          H  
ATOM  18453  HG  LEU A1231     -15.425 -20.340   4.547  1.00  1.430          H  
ATOM  18454 1HD1 LEU A1231     -13.614 -21.618   3.462  1.00  1.430          H  
ATOM  18455 2HD1 LEU A1231     -14.859 -22.711   4.098  1.00  1.430          H  
ATOM  18456 3HD1 LEU A1231     -14.792 -22.369   2.360  1.00  1.430          H  
ATOM  18457 1HD2 LEU A1231     -14.203 -19.385   2.601  1.00  1.430          H  
ATOM  18458 2HD2 LEU A1231     -15.367 -20.089   1.476  1.00  1.430          H  
ATOM  18459 3HD2 LEU A1231     -15.819 -18.791   2.563  1.00  1.430          H  
ATOM  18460  N   GLU A1232     -18.776 -18.983   2.263  1.00  0.690          N  
ATOM  18461  CA  GLU A1232     -18.635 -17.718   1.565  1.00  0.590          C  
ATOM  18462  C   GLU A1232     -19.404 -16.602   2.270  1.00  0.520          C  
ATOM  18463  O   GLU A1232     -18.867 -15.503   2.465  1.00  0.460          O  
ATOM  18464  CB  GLU A1232     -19.090 -17.901   0.104  1.00  0.870          C  
ATOM  18465  CG  GLU A1232     -18.921 -16.697  -0.849  1.00  0.870          C  
ATOM  18466  CD  GLU A1232     -17.460 -16.277  -1.095  1.00  0.870          C  
ATOM  18467  OE1 GLU A1232     -16.571 -17.007  -0.729  1.00  0.870          O  
ATOM  18468  OE2 GLU A1232     -17.253 -15.241  -1.714  1.00  0.870          O  
ATOM  18469  H   GLU A1232     -19.249 -19.774   1.846  1.00  0.830          H  
ATOM  18470  HA  GLU A1232     -17.580 -17.444   1.560  1.00  0.710          H  
ATOM  18471 1HB  GLU A1232     -18.545 -18.738  -0.332  1.00  1.040          H  
ATOM  18472 2HB  GLU A1232     -20.148 -18.172   0.099  1.00  1.040          H  
ATOM  18473 1HG  GLU A1232     -19.367 -16.955  -1.809  1.00  1.040          H  
ATOM  18474 2HG  GLU A1232     -19.477 -15.854  -0.448  1.00  1.040          H  
ATOM  18475  N   LYS A1233     -20.628 -16.876   2.731  1.00  0.560          N  
ATOM  18476  CA  LYS A1233     -21.382 -15.791   3.360  1.00  0.540          C  
ATOM  18477  C   LYS A1233     -20.785 -15.398   4.704  1.00  0.450          C  
ATOM  18478  O   LYS A1233     -20.677 -14.206   5.026  1.00  0.440          O  
ATOM  18479  CB  LYS A1233     -22.835 -16.182   3.579  1.00  0.760          C  
ATOM  18480  CG  LYS A1233     -23.641 -16.329   2.316  1.00  0.760          C  
ATOM  18481  CD  LYS A1233     -25.085 -16.652   2.644  1.00  0.760          C  
ATOM  18482  CE  LYS A1233     -25.900 -16.954   1.407  1.00  0.760          C  
ATOM  18483  NZ  LYS A1233     -25.466 -18.260   0.779  1.00  0.760          N  
ATOM  18484  H   LYS A1233     -21.042 -17.818   2.600  1.00  0.670          H  
ATOM  18485  HA  LYS A1233     -21.346 -14.918   2.707  1.00  0.650          H  
ATOM  18486 1HB  LYS A1233     -22.875 -17.121   4.125  1.00  0.920          H  
ATOM  18487 2HB  LYS A1233     -23.322 -15.429   4.198  1.00  0.920          H  
ATOM  18488 1HG  LYS A1233     -23.598 -15.397   1.754  1.00  0.920          H  
ATOM  18489 2HG  LYS A1233     -23.206 -17.119   1.712  1.00  0.920          H  
ATOM  18490 1HD  LYS A1233     -25.109 -17.522   3.286  1.00  0.920          H  
ATOM  18491 2HD  LYS A1233     -25.535 -15.813   3.177  1.00  0.920          H  
ATOM  18492 1HE  LYS A1233     -26.950 -17.028   1.685  1.00  0.920          H  
ATOM  18493 2HE  LYS A1233     -25.780 -16.151   0.681  1.00  0.920          H  
ATOM  18494 1HZ  LYS A1233     -26.019 -18.458  -0.032  1.00  0.920          H  
ATOM  18495 2HZ  LYS A1233     -24.493 -18.218   0.516  1.00  0.920          H  
ATOM  18496 3HZ  LYS A1233     -25.570 -19.032   1.462  1.00  0.920          H  
ATOM  18497  N   ASP A1234     -20.387 -16.400   5.492  1.00  0.420          N  
ATOM  18498  CA  ASP A1234     -19.873 -16.193   6.836  1.00  0.380          C  
ATOM  18499  C   ASP A1234     -18.595 -15.373   6.842  1.00  0.290          C  
ATOM  18500  O   ASP A1234     -18.382 -14.552   7.750  1.00  0.260          O  
ATOM  18501  CB  ASP A1234     -19.585 -17.531   7.482  1.00  0.550          C  
ATOM  18502  CG  ASP A1234     -20.846 -18.352   7.816  1.00  0.550          C  
ATOM  18503  OD1 ASP A1234     -21.932 -17.816   7.824  1.00  0.550          O  
ATOM  18504  OD2 ASP A1234     -20.709 -19.547   8.015  1.00  0.550          O  
ATOM  18505  H   ASP A1234     -20.474 -17.367   5.168  1.00  0.500          H  
ATOM  18506  HA  ASP A1234     -20.630 -15.667   7.416  1.00  0.460          H  
ATOM  18507 1HB  ASP A1234     -18.952 -18.129   6.815  1.00  0.660          H  
ATOM  18508 2HB  ASP A1234     -19.020 -17.342   8.371  1.00  0.660          H  
ATOM  18509  N   VAL A1235     -17.740 -15.608   5.835  1.00  0.340          N  
ATOM  18510  CA  VAL A1235     -16.492 -14.877   5.675  1.00  0.310          C  
ATOM  18511  C   VAL A1235     -16.776 -13.418   5.302  1.00  0.350          C  
ATOM  18512  O   VAL A1235     -16.240 -12.504   5.925  1.00  0.330          O  
ATOM  18513  CB  VAL A1235     -15.594 -15.601   4.645  1.00  0.450          C  
ATOM  18514  CG1 VAL A1235     -14.329 -14.782   4.259  1.00  0.450          C  
ATOM  18515  CG2 VAL A1235     -15.141 -16.927   5.269  1.00  0.450          C  
ATOM  18516  H   VAL A1235     -17.955 -16.358   5.164  1.00  0.410          H  
ATOM  18517  HA  VAL A1235     -15.970 -14.894   6.632  1.00  0.370          H  
ATOM  18518  HB  VAL A1235     -16.183 -15.789   3.738  1.00  0.540          H  
ATOM  18519 1HG1 VAL A1235     -13.748 -15.352   3.538  1.00  0.540          H  
ATOM  18520 2HG1 VAL A1235     -14.618 -13.830   3.810  1.00  0.540          H  
ATOM  18521 3HG1 VAL A1235     -13.725 -14.599   5.137  1.00  0.540          H  
ATOM  18522 1HG2 VAL A1235     -14.552 -17.458   4.550  1.00  0.540          H  
ATOM  18523 2HG2 VAL A1235     -14.548 -16.727   6.163  1.00  0.540          H  
ATOM  18524 3HG2 VAL A1235     -15.995 -17.532   5.546  1.00  0.540          H  
ATOM  18525  N   HIS A1236     -17.677 -13.172   4.342  1.00  0.430          N  
ATOM  18526  CA  HIS A1236     -17.978 -11.783   3.963  1.00  0.480          C  
ATOM  18527  C   HIS A1236     -18.667 -11.042   5.100  1.00  0.470          C  
ATOM  18528  O   HIS A1236     -18.505  -9.827   5.260  1.00  0.510          O  
ATOM  18529  CB  HIS A1236     -18.850 -11.706   2.698  1.00  0.650          C  
ATOM  18530  CG  HIS A1236     -18.097 -12.019   1.458  1.00  0.650          C  
ATOM  18531  ND1 HIS A1236     -17.124 -11.175   0.936  1.00  0.650          N  
ATOM  18532  CD2 HIS A1236     -18.157 -13.072   0.632  1.00  0.650          C  
ATOM  18533  CE1 HIS A1236     -16.603 -11.739  -0.145  1.00  0.650          C  
ATOM  18534  NE2 HIS A1236     -17.219 -12.885  -0.344  1.00  0.650          N  
ATOM  18535  H   HIS A1236     -18.110 -13.951   3.834  1.00  0.520          H  
ATOM  18536  HA  HIS A1236     -17.048 -11.263   3.748  1.00  0.580          H  
ATOM  18537 1HB  HIS A1236     -19.675 -12.422   2.784  1.00  0.780          H  
ATOM  18538 2HB  HIS A1236     -19.289 -10.710   2.602  1.00  0.780          H  
ATOM  18539  HD2 HIS A1236     -18.813 -13.919   0.717  1.00  0.780          H  
ATOM  18540  HE1 HIS A1236     -15.805 -11.316  -0.766  1.00  0.780          H  
ATOM  18541  HE2 HIS A1236     -17.057 -13.572  -1.096  1.00  0.780          H  
ATOM  18542  N   SER A1237     -19.365 -11.789   5.947  1.00  0.430          N  
ATOM  18543  CA  SER A1237     -20.076 -11.246   7.082  1.00  0.440          C  
ATOM  18544  C   SER A1237     -19.147 -10.956   8.285  1.00  0.400          C  
ATOM  18545  O   SER A1237     -19.622 -10.399   9.276  1.00  0.440          O  
ATOM  18546  CB  SER A1237     -21.186 -12.206   7.483  1.00  0.610          C  
ATOM  18547  OG  SER A1237     -22.123 -12.375   6.433  1.00  0.610          O  
ATOM  18548  H   SER A1237     -19.511 -12.778   5.732  1.00  0.520          H  
ATOM  18549  HA  SER A1237     -20.535 -10.307   6.775  1.00  0.530          H  
ATOM  18550 1HB  SER A1237     -20.760 -13.168   7.757  1.00  0.730          H  
ATOM  18551 2HB  SER A1237     -21.697 -11.814   8.356  1.00  0.730          H  
ATOM  18552  HG  SER A1237     -21.670 -12.970   5.785  1.00  0.730          H  
ATOM  18553  N   GLY A1238     -17.837 -11.329   8.220  1.00  0.350          N  
ATOM  18554  CA  GLY A1238     -16.869 -11.049   9.302  1.00  0.320          C  
ATOM  18555  C   GLY A1238     -16.354 -12.176  10.246  1.00  0.320          C  
ATOM  18556  O   GLY A1238     -15.441 -11.920  11.046  1.00  0.350          O  
ATOM  18557  H   GLY A1238     -17.482 -11.782   7.373  1.00  0.420          H  
ATOM  18558 1HA  GLY A1238     -15.997 -10.586   8.839  1.00  0.380          H  
ATOM  18559 2HA  GLY A1238     -17.296 -10.268   9.929  1.00  0.380          H  
ATOM  18560  N   LEU A1239     -16.817 -13.429  10.144  1.00  0.300          N  
ATOM  18561  CA  LEU A1239     -16.273 -14.432  11.085  1.00  0.320          C  
ATOM  18562  C   LEU A1239     -14.983 -15.116  10.683  1.00  0.330          C  
ATOM  18563  O   LEU A1239     -14.985 -16.280  10.262  1.00  0.380          O  
ATOM  18564  CB  LEU A1239     -17.291 -15.507  11.476  1.00  0.440          C  
ATOM  18565  CG  LEU A1239     -18.500 -15.047  12.280  1.00  0.440          C  
ATOM  18566  CD1 LEU A1239     -19.361 -16.191  12.546  1.00  0.440          C  
ATOM  18567  CD2 LEU A1239     -18.079 -14.422  13.625  1.00  0.440          C  
ATOM  18568  H   LEU A1239     -17.507 -13.693   9.435  1.00  0.360          H  
ATOM  18569  HA  LEU A1239     -16.018 -13.900  11.991  1.00  0.380          H  
ATOM  18570 1HB  LEU A1239     -17.677 -15.935  10.551  1.00  0.530          H  
ATOM  18571 2HB  LEU A1239     -16.801 -16.289  12.022  1.00  0.530          H  
ATOM  18572  HG  LEU A1239     -19.040 -14.357  11.702  1.00  0.530          H  
ATOM  18573 1HD1 LEU A1239     -20.235 -15.852  13.096  1.00  0.530          H  
ATOM  18574 2HD1 LEU A1239     -19.656 -16.623  11.602  1.00  0.530          H  
ATOM  18575 3HD1 LEU A1239     -18.818 -16.928  13.139  1.00  0.530          H  
ATOM  18576 1HD2 LEU A1239     -18.938 -14.129  14.176  1.00  0.530          H  
ATOM  18577 2HD2 LEU A1239     -17.528 -15.148  14.207  1.00  0.530          H  
ATOM  18578 3HD2 LEU A1239     -17.475 -13.567  13.466  1.00  0.530          H  
ATOM  18579  N   ILE A1240     -13.886 -14.366  10.862  1.00  0.310          N  
ATOM  18580  CA  ILE A1240     -12.497 -14.785  10.590  1.00  0.290          C  
ATOM  18581  C   ILE A1240     -11.581 -14.371  11.763  1.00  0.230          C  
ATOM  18582  O   ILE A1240     -11.704 -13.262  12.282  1.00  0.250          O  
ATOM  18583  CB  ILE A1240     -11.898 -14.112   9.307  1.00  0.410          C  
ATOM  18584  CG1 ILE A1240     -12.781 -14.318   8.096  1.00  0.410          C  
ATOM  18585  CG2 ILE A1240     -10.464 -14.661   8.958  1.00  0.410          C  
ATOM  18586  CD1 ILE A1240     -13.644 -13.126   7.823  1.00  0.410          C  
ATOM  18587  H   ILE A1240     -14.088 -13.415  11.190  1.00  0.370          H  
ATOM  18588  HA  ILE A1240     -12.464 -15.868  10.485  1.00  0.350          H  
ATOM  18589  HB  ILE A1240     -11.829 -13.040   9.478  1.00  0.500          H  
ATOM  18590 1HG1 ILE A1240     -12.154 -14.495   7.227  1.00  0.500          H  
ATOM  18591 2HG1 ILE A1240     -13.416 -15.192   8.244  1.00  0.500          H  
ATOM  18592 1HG2 ILE A1240     -10.092 -14.152   8.072  1.00  0.500          H  
ATOM  18593 2HG2 ILE A1240      -9.767 -14.488   9.761  1.00  0.500          H  
ATOM  18594 3HG2 ILE A1240     -10.525 -15.734   8.761  1.00  0.500          H  
ATOM  18595 1HD1 ILE A1240     -14.231 -13.306   6.961  1.00  0.500          H  
ATOM  18596 2HD1 ILE A1240     -14.285 -12.939   8.647  1.00  0.500          H  
ATOM  18597 3HD1 ILE A1240     -13.030 -12.260   7.658  1.00  0.500          H  
ATOM  18598  N   GLY A1241     -10.595 -15.194  12.103  1.00  0.220          N  
ATOM  18599  CA  GLY A1241      -9.579 -14.791  13.086  1.00  0.230          C  
ATOM  18600  C   GLY A1241      -8.375 -15.740  13.040  1.00  0.220          C  
ATOM  18601  O   GLY A1241      -8.496 -16.844  12.522  1.00  0.240          O  
ATOM  18602  H   GLY A1241     -10.592 -16.133  11.691  1.00  0.260          H  
ATOM  18603 1HA  GLY A1241      -9.282 -13.771  12.874  1.00  0.280          H  
ATOM  18604 2HA  GLY A1241     -10.016 -14.797  14.082  1.00  0.280          H  
ATOM  18605  N   PRO A1242      -7.178 -15.308  13.471  1.00  0.230          N  
ATOM  18606  CA  PRO A1242      -5.941 -16.089  13.506  1.00  0.230          C  
ATOM  18607  C   PRO A1242      -5.774 -17.110  14.638  1.00  0.220          C  
ATOM  18608  O   PRO A1242      -6.150 -16.854  15.788  1.00  0.240          O  
ATOM  18609  CB  PRO A1242      -4.901 -14.972  13.645  1.00  0.350          C  
ATOM  18610  CG  PRO A1242      -5.631 -13.864  14.397  1.00  0.350          C  
ATOM  18611  CD  PRO A1242      -7.037 -13.919  13.919  1.00  0.350          C  
ATOM  18612  HA  PRO A1242      -5.816 -16.595  12.535  1.00  0.280          H  
ATOM  18613 1HB  PRO A1242      -4.025 -15.354  14.188  1.00  0.410          H  
ATOM  18614 2HB  PRO A1242      -4.547 -14.660  12.650  1.00  0.410          H  
ATOM  18615 1HG  PRO A1242      -5.581 -14.032  15.465  1.00  0.410          H  
ATOM  18616 2HG  PRO A1242      -5.160 -12.887  14.211  1.00  0.410          H  
ATOM  18617 1HD  PRO A1242      -7.724 -13.700  14.756  1.00  0.410          H  
ATOM  18618 2HD  PRO A1242      -7.146 -13.219  13.084  1.00  0.410          H  
ATOM  18619  N   LEU A1243      -5.059 -18.184  14.316  1.00  0.220          N  
ATOM  18620  CA  LEU A1243      -4.607 -19.187  15.274  1.00  0.230          C  
ATOM  18621  C   LEU A1243      -3.102 -19.262  15.161  1.00  0.240          C  
ATOM  18622  O   LEU A1243      -2.573 -19.316  14.049  1.00  0.290          O  
ATOM  18623  CB  LEU A1243      -5.116 -20.577  14.896  1.00  0.320          C  
ATOM  18624  CG  LEU A1243      -6.588 -20.796  14.773  1.00  0.320          C  
ATOM  18625  CD1 LEU A1243      -6.817 -22.117  14.226  1.00  0.320          C  
ATOM  18626  CD2 LEU A1243      -7.269 -20.672  16.118  1.00  0.320          C  
ATOM  18627  H   LEU A1243      -4.813 -18.324  13.333  1.00  0.260          H  
ATOM  18628  HA  LEU A1243      -4.883 -18.902  16.288  1.00  0.280          H  
ATOM  18629 1HB  LEU A1243      -4.691 -20.810  13.950  1.00  0.380          H  
ATOM  18630 2HB  LEU A1243      -4.729 -21.290  15.625  1.00  0.380          H  
ATOM  18631  HG  LEU A1243      -6.995 -20.086  14.075  1.00  0.380          H  
ATOM  18632 1HD1 LEU A1243      -7.868 -22.220  14.142  1.00  0.380          H  
ATOM  18633 2HD1 LEU A1243      -6.350 -22.206  13.244  1.00  0.380          H  
ATOM  18634 3HD1 LEU A1243      -6.419 -22.877  14.891  1.00  0.380          H  
ATOM  18635 1HD2 LEU A1243      -8.337 -20.846  16.017  1.00  0.380          H  
ATOM  18636 2HD2 LEU A1243      -6.855 -21.394  16.822  1.00  0.380          H  
ATOM  18637 3HD2 LEU A1243      -7.106 -19.677  16.474  1.00  0.380          H  
ATOM  18638  N   LEU A1244      -2.391 -19.342  16.269  1.00  0.230          N  
ATOM  18639  CA  LEU A1244      -0.949 -19.478  16.160  1.00  0.240          C  
ATOM  18640  C   LEU A1244      -0.383 -20.592  16.988  1.00  0.250          C  
ATOM  18641  O   LEU A1244      -0.549 -20.622  18.212  1.00  0.290          O  
ATOM  18642  CB  LEU A1244      -0.247 -18.190  16.522  1.00  0.330          C  
ATOM  18643  CG  LEU A1244      -0.411 -17.098  15.514  1.00  0.330          C  
ATOM  18644  CD1 LEU A1244      -1.541 -16.182  15.888  1.00  0.330          C  
ATOM  18645  CD2 LEU A1244       0.823 -16.375  15.412  1.00  0.330          C  
ATOM  18646  H   LEU A1244      -2.851 -19.271  17.178  1.00  0.280          H  
ATOM  18647  HA  LEU A1244      -0.705 -19.704  15.126  1.00  0.290          H  
ATOM  18648 1HB  LEU A1244      -0.642 -17.841  17.466  1.00  0.400          H  
ATOM  18649 2HB  LEU A1244       0.818 -18.398  16.646  1.00  0.400          H  
ATOM  18650  HG  LEU A1244      -0.648 -17.535  14.546  1.00  0.400          H  
ATOM  18651 1HD1 LEU A1244      -1.622 -15.411  15.125  1.00  0.400          H  
ATOM  18652 2HD1 LEU A1244      -2.479 -16.706  15.956  1.00  0.400          H  
ATOM  18653 3HD1 LEU A1244      -1.321 -15.725  16.852  1.00  0.400          H  
ATOM  18654 1HD2 LEU A1244       0.673 -15.618  14.672  1.00  0.400          H  
ATOM  18655 2HD2 LEU A1244       1.084 -15.915  16.372  1.00  0.400          H  
ATOM  18656 3HD2 LEU A1244       1.623 -17.050  15.103  1.00  0.400          H  
ATOM  18657  N   VAL A1245       0.310 -21.499  16.313  1.00  0.260          N  
ATOM  18658  CA  VAL A1245       0.934 -22.619  16.988  1.00  0.260          C  
ATOM  18659  C   VAL A1245       2.425 -22.391  17.038  1.00  0.240          C  
ATOM  18660  O   VAL A1245       3.080 -22.147  16.019  1.00  0.230          O  
ATOM  18661  CB  VAL A1245       0.615 -23.975  16.339  1.00  0.360          C  
ATOM  18662  CG1 VAL A1245       1.374 -25.090  17.094  1.00  0.360          C  
ATOM  18663  CG2 VAL A1245      -0.900 -24.235  16.409  1.00  0.360          C  
ATOM  18664  H   VAL A1245       0.417 -21.377  15.300  1.00  0.310          H  
ATOM  18665  HA  VAL A1245       0.558 -22.660  18.004  1.00  0.310          H  
ATOM  18666  HB  VAL A1245       0.944 -23.974  15.299  1.00  0.440          H  
ATOM  18667 1HG1 VAL A1245       1.141 -26.054  16.643  1.00  0.440          H  
ATOM  18668 2HG1 VAL A1245       2.448 -24.930  17.051  1.00  0.440          H  
ATOM  18669 3HG1 VAL A1245       1.060 -25.081  18.133  1.00  0.440          H  
ATOM  18670 1HG2 VAL A1245      -1.123 -25.201  15.949  1.00  0.440          H  
ATOM  18671 2HG2 VAL A1245      -1.219 -24.241  17.453  1.00  0.440          H  
ATOM  18672 3HG2 VAL A1245      -1.428 -23.448  15.871  1.00  0.440          H  
ATOM  18673  N   CYS A1246       2.959 -22.445  18.235  1.00  0.260          N  
ATOM  18674  CA  CYS A1246       4.351 -22.175  18.442  1.00  0.250          C  
ATOM  18675  C   CYS A1246       5.173 -23.398  18.818  1.00  0.240          C  
ATOM  18676  O   CYS A1246       4.683 -24.372  19.406  1.00  0.240          O  
ATOM  18677  CB  CYS A1246       4.440 -21.085  19.472  1.00  0.350          C  
ATOM  18678  SG  CYS A1246       3.590 -19.584  18.907  1.00  0.350          S  
ATOM  18679  H   CYS A1246       2.354 -22.633  19.032  1.00  0.310          H  
ATOM  18680  HA  CYS A1246       4.760 -21.788  17.524  1.00  0.300          H  
ATOM  18681 1HB  CYS A1246       3.992 -21.412  20.409  1.00  0.420          H  
ATOM  18682 2HB  CYS A1246       5.464 -20.850  19.643  1.00  0.420          H  
ATOM  18683  N   HIS A1247       6.438 -23.355  18.437  1.00  0.280          N  
ATOM  18684  CA  HIS A1247       7.372 -24.410  18.757  1.00  0.350          C  
ATOM  18685  C   HIS A1247       7.648 -24.441  20.258  1.00  0.330          C  
ATOM  18686  O   HIS A1247       7.834 -23.407  20.879  1.00  0.630          O  
ATOM  18687  CB  HIS A1247       8.650 -24.220  17.943  1.00  0.460          C  
ATOM  18688  CG  HIS A1247       9.531 -25.373  17.987  1.00  0.460          C  
ATOM  18689  ND1 HIS A1247      10.407 -25.593  19.012  1.00  0.460          N  
ATOM  18690  CD2 HIS A1247       9.659 -26.419  17.141  1.00  0.460          C  
ATOM  18691  CE1 HIS A1247      11.048 -26.713  18.801  1.00  0.460          C  
ATOM  18692  NE2 HIS A1247      10.606 -27.242  17.671  1.00  0.460          N  
ATOM  18693  H   HIS A1247       6.764 -22.539  17.906  1.00  0.340          H  
ATOM  18694  HA  HIS A1247       6.944 -25.374  18.478  1.00  0.420          H  
ATOM  18695 1HB  HIS A1247       8.404 -24.008  16.908  1.00  0.550          H  
ATOM  18696 2HB  HIS A1247       9.195 -23.356  18.327  1.00  0.550          H  
ATOM  18697  HD1 HIS A1247      10.558 -25.002  19.815  1.00  0.550          H  
ATOM  18698  HD2 HIS A1247       9.160 -26.680  16.199  1.00  0.550          H  
ATOM  18699  HE1 HIS A1247      11.788 -27.051  19.526  1.00  0.550          H  
ATOM  18700  N   THR A1248       7.720 -25.635  20.814  1.00  0.260          N  
ATOM  18701  CA  THR A1248       7.978 -25.922  22.230  1.00  0.420          C  
ATOM  18702  C   THR A1248       8.004 -24.718  23.163  1.00  0.430          C  
ATOM  18703  O   THR A1248       6.991 -24.072  23.384  1.00  1.090          O  
ATOM  18704  CB  THR A1248       9.289 -26.700  22.401  1.00  0.520          C  
ATOM  18705  OG1 THR A1248      10.412 -25.908  22.003  1.00  0.520          O  
ATOM  18706  CG2 THR A1248       9.197 -27.877  21.526  1.00  0.520          C  
ATOM  18707  H   THR A1248       7.560 -26.420  20.205  1.00  0.310          H  
ATOM  18708  HA  THR A1248       7.172 -26.569  22.579  1.00  0.500          H  
ATOM  18709  HB  THR A1248       9.416 -27.021  23.437  1.00  0.630          H  
ATOM  18710  HG1 THR A1248      11.232 -26.404  22.191  1.00  0.630          H  
ATOM  18711 1HG2 THR A1248      10.095 -28.451  21.604  1.00  0.630          H  
ATOM  18712 2HG2 THR A1248       8.342 -28.441  21.859  1.00  0.630          H  
ATOM  18713 3HG2 THR A1248       9.061 -27.598  20.500  1.00  0.630          H  
ATOM  18714  N   ASN A1249       9.151 -24.416  23.752  1.00  0.490          N  
ATOM  18715  CA  ASN A1249       9.228 -23.340  24.752  1.00  0.700          C  
ATOM  18716  C   ASN A1249       9.388 -21.946  24.146  1.00  0.470          C  
ATOM  18717  O   ASN A1249      10.400 -21.275  24.370  1.00  0.470          O  
ATOM  18718  CB  ASN A1249      10.369 -23.628  25.721  1.00  0.900          C  
ATOM  18719  CG  ASN A1249      10.377 -22.744  26.947  1.00  0.900          C  
ATOM  18720  OD1 ASN A1249       9.374 -22.106  27.280  1.00  0.900          O  
ATOM  18721  ND2 ASN A1249      11.498 -22.706  27.630  1.00  0.900          N  
ATOM  18722  H   ASN A1249       9.978 -24.945  23.487  1.00  0.590          H  
ATOM  18723  HA  ASN A1249       8.289 -23.333  25.313  1.00  0.840          H  
ATOM  18724 1HB  ASN A1249      10.315 -24.671  26.046  1.00  1.080          H  
ATOM  18725 2HB  ASN A1249      11.320 -23.508  25.201  1.00  1.080          H  
ATOM  18726 1HD2 ASN A1249      11.564 -22.144  28.453  1.00  1.080          H  
ATOM  18727 2HD2 ASN A1249      12.289 -23.242  27.325  1.00  1.080          H  
ATOM  18728  N   THR A1250       8.364 -21.514  23.417  1.00  0.350          N  
ATOM  18729  CA  THR A1250       8.345 -20.231  22.708  1.00  0.290          C  
ATOM  18730  C   THR A1250       7.448 -19.196  23.346  1.00  0.320          C  
ATOM  18731  O   THR A1250       7.708 -17.998  23.219  1.00  0.510          O  
ATOM  18732  CB  THR A1250       7.899 -20.400  21.232  1.00  0.430          C  
ATOM  18733  OG1 THR A1250       8.878 -21.115  20.507  1.00  0.430          O  
ATOM  18734  CG2 THR A1250       7.633 -19.084  20.533  1.00  0.430          C  
ATOM  18735  H   THR A1250       7.580 -22.177  23.337  1.00  0.420          H  
ATOM  18736  HA  THR A1250       9.361 -19.835  22.711  1.00  0.350          H  
ATOM  18737  HB  THR A1250       6.991 -20.989  21.228  1.00  0.520          H  
ATOM  18738  HG1 THR A1250       8.779 -22.044  20.745  1.00  0.520          H  
ATOM  18739 1HG2 THR A1250       7.321 -19.285  19.521  1.00  0.520          H  
ATOM  18740 2HG2 THR A1250       6.845 -18.557  21.037  1.00  0.520          H  
ATOM  18741 3HG2 THR A1250       8.537 -18.476  20.518  1.00  0.520          H  
ATOM  18742  N   LEU A1251       6.365 -19.617  23.999  1.00  0.440          N  
ATOM  18743  CA  LEU A1251       5.481 -18.635  24.570  1.00  0.440          C  
ATOM  18744  C   LEU A1251       5.809 -18.552  26.041  1.00  0.690          C  
ATOM  18745  O   LEU A1251       6.093 -19.551  26.701  1.00  0.700          O  
ATOM  18746  CB  LEU A1251       4.008 -18.995  24.326  1.00  0.620          C  
ATOM  18747  CG  LEU A1251       3.584 -19.120  22.828  1.00  0.620          C  
ATOM  18748  CD1 LEU A1251       2.110 -19.555  22.746  1.00  0.620          C  
ATOM  18749  CD2 LEU A1251       3.791 -17.772  22.115  1.00  0.620          C  
ATOM  18750  H   LEU A1251       6.151 -20.614  24.140  1.00  0.530          H  
ATOM  18751  HA  LEU A1251       5.685 -17.655  24.151  1.00  0.530          H  
ATOM  18752 1HB  LEU A1251       3.805 -19.947  24.813  1.00  0.740          H  
ATOM  18753 2HB  LEU A1251       3.386 -18.227  24.791  1.00  0.740          H  
ATOM  18754  HG  LEU A1251       4.188 -19.887  22.344  1.00  0.740          H  
ATOM  18755 1HD1 LEU A1251       1.826 -19.659  21.697  1.00  0.740          H  
ATOM  18756 2HD1 LEU A1251       1.969 -20.502  23.243  1.00  0.740          H  
ATOM  18757 3HD1 LEU A1251       1.482 -18.802  23.224  1.00  0.740          H  
ATOM  18758 1HD2 LEU A1251       3.494 -17.838  21.085  1.00  0.740          H  
ATOM  18759 2HD2 LEU A1251       3.183 -17.030  22.604  1.00  0.740          H  
ATOM  18760 3HD2 LEU A1251       4.828 -17.475  22.151  1.00  0.740          H  
ATOM  18761  N   ASN A1252       5.785 -17.346  26.544  1.00  1.060          N  
ATOM  18762  CA  ASN A1252       6.106 -17.056  27.926  1.00  1.260          C  
ATOM  18763  C   ASN A1252       4.886 -17.224  28.863  1.00  1.280          C  
ATOM  18764  O   ASN A1252       3.819 -17.634  28.389  1.00  1.810          O  
ATOM  18765  CB  ASN A1252       6.770 -15.690  27.888  1.00  1.680          C  
ATOM  18766  CG  ASN A1252       8.165 -15.830  27.340  1.00  1.680          C  
ATOM  18767  OD1 ASN A1252       8.948 -16.672  27.801  1.00  1.680          O  
ATOM  18768  ND2 ASN A1252       8.488 -15.058  26.366  1.00  1.680          N  
ATOM  18769  H   ASN A1252       5.539 -16.567  25.918  1.00  1.270          H  
ATOM  18770  HA  ASN A1252       6.852 -17.787  28.234  1.00  1.510          H  
ATOM  18771 1HB  ASN A1252       6.210 -15.080  27.176  1.00  2.020          H  
ATOM  18772 2HB  ASN A1252       6.784 -15.143  28.789  1.00  2.020          H  
ATOM  18773 1HD2 ASN A1252       9.396 -15.120  25.949  1.00  2.020          H  
ATOM  18774 2HD2 ASN A1252       7.826 -14.396  26.016  1.00  2.020          H  
ATOM  18775  N   PRO A1253       5.031 -17.009  30.206  1.00  1.540          N  
ATOM  18776  CA  PRO A1253       3.993 -17.107  31.227  1.00  1.990          C  
ATOM  18777  C   PRO A1253       2.890 -16.120  30.931  1.00  1.490          C  
ATOM  18778  O   PRO A1253       2.986 -15.398  29.943  1.00  1.500          O  
ATOM  18779  CB  PRO A1253       4.740 -16.805  32.533  1.00  2.980          C  
ATOM  18780  CG  PRO A1253       6.184 -17.127  32.236  1.00  2.980          C  
ATOM  18781  CD  PRO A1253       6.375 -16.738  30.803  1.00  2.980          C  
ATOM  18782  HA  PRO A1253       3.596 -18.135  31.233  1.00  2.390          H  
ATOM  18783 1HB  PRO A1253       4.590 -15.750  32.818  1.00  3.580          H  
ATOM  18784 2HB  PRO A1253       4.334 -17.417  33.353  1.00  3.580          H  
ATOM  18785 1HG  PRO A1253       6.843 -16.567  32.918  1.00  3.580          H  
ATOM  18786 2HG  PRO A1253       6.379 -18.196  32.415  1.00  3.580          H  
ATOM  18787 1HD  PRO A1253       6.605 -15.672  30.810  1.00  3.580          H  
ATOM  18788 2HD  PRO A1253       7.171 -17.344  30.359  1.00  3.580          H  
ATOM  18789  N   ALA A1254       1.917 -15.998  31.849  1.00  1.760          N  
ATOM  18790  CA  ALA A1254       0.590 -15.324  31.756  1.00  1.720          C  
ATOM  18791  C   ALA A1254       0.275 -14.382  30.574  1.00  1.480          C  
ATOM  18792  O   ALA A1254      -0.901 -14.245  30.238  1.00  2.360          O  
ATOM  18793  CB  ALA A1254       0.393 -14.506  33.017  1.00  2.420          C  
ATOM  18794  H   ALA A1254       2.039 -16.559  32.680  1.00  2.110          H  
ATOM  18795  HA  ALA A1254      -0.156 -16.119  31.732  1.00  2.060          H  
ATOM  18796 1HB  ALA A1254      -0.608 -14.074  33.013  1.00  2.910          H  
ATOM  18797 2HB  ALA A1254       0.511 -15.144  33.890  1.00  2.910          H  
ATOM  18798 3HB  ALA A1254       1.132 -13.706  33.046  1.00  2.910          H  
ATOM  18799  N   HIS A1255       1.242 -13.723  29.956  1.00  0.750          N  
ATOM  18800  CA  HIS A1255       0.933 -12.925  28.793  1.00  0.660          C  
ATOM  18801  C   HIS A1255       0.561 -13.892  27.656  1.00  0.540          C  
ATOM  18802  O   HIS A1255      -0.297 -13.589  26.824  1.00  0.570          O  
ATOM  18803  CB  HIS A1255       2.134 -12.085  28.366  1.00  0.960          C  
ATOM  18804  CG  HIS A1255       2.524 -11.009  29.312  1.00  0.960          C  
ATOM  18805  ND1 HIS A1255       1.719  -9.929  29.578  1.00  0.960          N  
ATOM  18806  CD2 HIS A1255       3.647 -10.839  30.050  1.00  0.960          C  
ATOM  18807  CE1 HIS A1255       2.324  -9.136  30.443  1.00  0.960          C  
ATOM  18808  NE2 HIS A1255       3.502  -9.667  30.745  1.00  0.960          N  
ATOM  18809  H   HIS A1255       2.196 -13.847  30.242  1.00  0.900          H  
ATOM  18810  HA  HIS A1255       0.085 -12.271  28.990  1.00  0.790          H  
ATOM  18811 1HB  HIS A1255       2.996 -12.736  28.212  1.00  1.150          H  
ATOM  18812 2HB  HIS A1255       1.898 -11.610  27.425  1.00  1.150          H  
ATOM  18813  HD1 HIS A1255       0.750  -9.862  29.337  1.00  1.150          H  
ATOM  18814  HD2 HIS A1255       4.557 -11.429  30.160  1.00  1.150          H  
ATOM  18815  HE1 HIS A1255       1.836  -8.221  30.785  1.00  1.150          H  
ATOM  18816  N   GLY A1256       1.255 -15.043  27.611  1.00  0.510          N  
ATOM  18817  CA  GLY A1256       1.022 -16.091  26.610  1.00  0.520          C  
ATOM  18818  C   GLY A1256       1.466 -15.710  25.200  1.00  0.500          C  
ATOM  18819  O   GLY A1256       0.895 -16.181  24.218  1.00  0.690          O  
ATOM  18820  H   GLY A1256       1.949 -15.197  28.349  1.00  0.610          H  
ATOM  18821 1HA  GLY A1256       1.559 -16.989  26.922  1.00  0.620          H  
ATOM  18822 2HA  GLY A1256      -0.037 -16.344  26.601  1.00  0.620          H  
ATOM  18823  N   ARG A1257       2.466 -14.849  25.101  1.00  0.400          N  
ATOM  18824  CA  ARG A1257       2.954 -14.339  23.829  1.00  0.390          C  
ATOM  18825  C   ARG A1257       4.438 -14.630  23.676  1.00  0.380          C  
ATOM  18826  O   ARG A1257       5.090 -15.052  24.637  1.00  0.480          O  
ATOM  18827  CB  ARG A1257       2.662 -12.842  23.736  1.00  0.550          C  
ATOM  18828  CG  ARG A1257       3.380 -11.991  24.772  1.00  0.550          C  
ATOM  18829  CD  ARG A1257       3.002 -10.544  24.743  1.00  0.550          C  
ATOM  18830  NE  ARG A1257       3.695  -9.783  25.808  1.00  0.550          N  
ATOM  18831  CZ  ARG A1257       3.623  -8.441  26.002  1.00  0.550          C  
ATOM  18832  NH1 ARG A1257       2.936  -7.693  25.184  1.00  0.550          N  
ATOM  18833  NH2 ARG A1257       4.257  -7.875  27.021  1.00  0.550          N  
ATOM  18834  H   ARG A1257       2.920 -14.554  25.952  1.00  0.480          H  
ATOM  18835  HA  ARG A1257       2.417 -14.833  23.021  1.00  0.470          H  
ATOM  18836 1HB  ARG A1257       2.937 -12.476  22.748  1.00  0.660          H  
ATOM  18837 2HB  ARG A1257       1.590 -12.679  23.859  1.00  0.660          H  
ATOM  18838 1HG  ARG A1257       3.225 -12.395  25.752  1.00  0.660          H  
ATOM  18839 2HG  ARG A1257       4.420 -12.023  24.541  1.00  0.660          H  
ATOM  18840 1HD  ARG A1257       3.282 -10.122  23.778  1.00  0.660          H  
ATOM  18841 2HD  ARG A1257       1.925 -10.447  24.893  1.00  0.660          H  
ATOM  18842  HE  ARG A1257       4.261 -10.311  26.460  1.00  0.660          H  
ATOM  18843 1HH1 ARG A1257       2.470  -8.113  24.392  1.00  0.660          H  
ATOM  18844 2HH1 ARG A1257       2.922  -6.693  25.333  1.00  0.660          H  
ATOM  18845 1HH2 ARG A1257       4.801  -8.443  27.659  1.00  0.660          H  
ATOM  18846 2HH2 ARG A1257       4.187  -6.858  27.181  1.00  0.660          H  
ATOM  18847  N   GLN A1258       4.976 -14.421  22.464  1.00  0.350          N  
ATOM  18848  CA  GLN A1258       6.401 -14.657  22.222  1.00  0.350          C  
ATOM  18849  C   GLN A1258       7.299 -13.685  23.005  1.00  0.320          C  
ATOM  18850  O   GLN A1258       8.424 -14.028  23.370  1.00  0.360          O  
ATOM  18851  CB  GLN A1258       6.739 -14.545  20.733  1.00  0.490          C  
ATOM  18852  CG  GLN A1258       6.156 -15.625  19.827  1.00  0.490          C  
ATOM  18853  CD  GLN A1258       6.690 -15.511  18.389  1.00  0.490          C  
ATOM  18854  OE1 GLN A1258       7.908 -15.545  18.199  1.00  0.490          O  
ATOM  18855  NE2 GLN A1258       5.836 -15.372  17.403  1.00  0.490          N  
ATOM  18856  H   GLN A1258       4.383 -14.110  21.697  1.00  0.420          H  
ATOM  18857  HA  GLN A1258       6.643 -15.668  22.552  1.00  0.420          H  
ATOM  18858 1HB  GLN A1258       6.394 -13.581  20.358  1.00  0.590          H  
ATOM  18859 2HB  GLN A1258       7.820 -14.580  20.620  1.00  0.590          H  
ATOM  18860 1HG  GLN A1258       6.418 -16.577  20.213  1.00  0.590          H  
ATOM  18861 2HG  GLN A1258       5.070 -15.526  19.793  1.00  0.590          H  
ATOM  18862 1HE2 GLN A1258       6.161 -15.300  16.465  1.00  0.590          H  
ATOM  18863 2HE2 GLN A1258       4.833 -15.347  17.578  1.00  0.590          H  
ATOM  18864  N   VAL A1259       6.820 -12.446  23.206  1.00  0.280          N  
ATOM  18865  CA  VAL A1259       7.477 -11.349  23.958  1.00  0.270          C  
ATOM  18866  C   VAL A1259       8.728 -10.757  23.311  1.00  0.270          C  
ATOM  18867  O   VAL A1259       8.860  -9.539  23.204  1.00  0.290          O  
ATOM  18868  CB  VAL A1259       7.889 -11.789  25.396  1.00  0.380          C  
ATOM  18869  CG1 VAL A1259       8.671 -10.666  26.115  1.00  0.380          C  
ATOM  18870  CG2 VAL A1259       6.662 -12.170  26.205  1.00  0.380          C  
ATOM  18871  H   VAL A1259       5.927 -12.243  22.781  1.00  0.340          H  
ATOM  18872  HA  VAL A1259       6.747 -10.545  24.055  1.00  0.320          H  
ATOM  18873  HB  VAL A1259       8.561 -12.621  25.328  1.00  0.460          H  
ATOM  18874 1HG1 VAL A1259       8.956 -11.014  27.106  1.00  0.460          H  
ATOM  18875 2HG1 VAL A1259       9.574 -10.398  25.573  1.00  0.460          H  
ATOM  18876 3HG1 VAL A1259       8.037  -9.784  26.209  1.00  0.460          H  
ATOM  18877 1HG2 VAL A1259       6.969 -12.485  27.201  1.00  0.460          H  
ATOM  18878 2HG2 VAL A1259       6.011 -11.318  26.283  1.00  0.460          H  
ATOM  18879 3HG2 VAL A1259       6.147 -12.987  25.716  1.00  0.460          H  
ATOM  18880  N   THR A1260       9.657 -11.616  22.914  1.00  0.300          N  
ATOM  18881  CA  THR A1260      10.937 -11.196  22.369  1.00  0.340          C  
ATOM  18882  C   THR A1260      10.839 -10.639  20.959  1.00  0.300          C  
ATOM  18883  O   THR A1260      11.810 -10.077  20.448  1.00  0.390          O  
ATOM  18884  CB  THR A1260      11.950 -12.351  22.422  1.00  0.460          C  
ATOM  18885  OG1 THR A1260      11.474 -13.452  21.638  1.00  0.460          O  
ATOM  18886  CG2 THR A1260      12.107 -12.801  23.867  1.00  0.460          C  
ATOM  18887  H   THR A1260       9.466 -12.608  23.032  1.00  0.360          H  
ATOM  18888  HA  THR A1260      11.320 -10.398  23.004  1.00  0.410          H  
ATOM  18889  HB  THR A1260      12.907 -12.018  22.032  1.00  0.550          H  
ATOM  18890  HG1 THR A1260      12.171 -14.108  21.548  1.00  0.550          H  
ATOM  18891 1HG2 THR A1260      12.822 -13.620  23.916  1.00  0.550          H  
ATOM  18892 2HG2 THR A1260      12.465 -11.967  24.468  1.00  0.550          H  
ATOM  18893 3HG2 THR A1260      11.146 -13.138  24.256  1.00  0.550          H  
ATOM  18894  N   VAL A1261       9.687 -10.824  20.328  1.00  0.280          N  
ATOM  18895  CA  VAL A1261       9.411 -10.306  18.998  1.00  0.270          C  
ATOM  18896  C   VAL A1261       8.050  -9.630  19.026  1.00  0.270          C  
ATOM  18897  O   VAL A1261       7.238  -9.914  19.911  1.00  0.290          O  
ATOM  18898  CB  VAL A1261       9.384 -11.429  17.963  1.00  0.380          C  
ATOM  18899  CG1 VAL A1261      10.722 -12.135  17.957  1.00  0.380          C  
ATOM  18900  CG2 VAL A1261       8.253 -12.382  18.277  1.00  0.380          C  
ATOM  18901  H   VAL A1261       8.961 -11.302  20.840  1.00  0.340          H  
ATOM  18902  HA  VAL A1261      10.169  -9.570  18.724  1.00  0.320          H  
ATOM  18903  HB  VAL A1261       9.240 -10.993  16.971  1.00  0.460          H  
ATOM  18904 1HG1 VAL A1261      10.734 -12.901  17.216  1.00  0.460          H  
ATOM  18905 2HG1 VAL A1261      11.483 -11.425  17.748  1.00  0.460          H  
ATOM  18906 3HG1 VAL A1261      10.909 -12.583  18.927  1.00  0.460          H  
ATOM  18907 1HG2 VAL A1261       8.236 -13.164  17.557  1.00  0.460          H  
ATOM  18908 2HG2 VAL A1261       8.424 -12.797  19.254  1.00  0.460          H  
ATOM  18909 3HG2 VAL A1261       7.291 -11.872  18.257  1.00  0.460          H  
ATOM  18910  N   GLN A1262       7.767  -8.793  18.036  1.00  0.260          N  
ATOM  18911  CA  GLN A1262       6.420  -8.236  17.938  1.00  0.280          C  
ATOM  18912  C   GLN A1262       5.626  -9.105  16.981  1.00  0.250          C  
ATOM  18913  O   GLN A1262       6.195  -9.663  16.042  1.00  0.310          O  
ATOM  18914  CB  GLN A1262       6.410  -6.779  17.486  1.00  0.380          C  
ATOM  18915  CG  GLN A1262       7.064  -5.781  18.475  1.00  0.380          C  
ATOM  18916  CD  GLN A1262       6.959  -4.294  18.015  1.00  0.380          C  
ATOM  18917  OE1 GLN A1262       7.964  -3.653  17.634  1.00  0.380          O  
ATOM  18918  NE2 GLN A1262       5.719  -3.782  18.047  1.00  0.380          N  
ATOM  18919  H   GLN A1262       8.494  -8.601  17.337  1.00  0.310          H  
ATOM  18920  HA  GLN A1262       5.940  -8.290  18.915  1.00  0.340          H  
ATOM  18921 1HB  GLN A1262       6.900  -6.725  16.555  1.00  0.460          H  
ATOM  18922 2HB  GLN A1262       5.382  -6.465  17.328  1.00  0.460          H  
ATOM  18923 1HG  GLN A1262       6.570  -5.877  19.441  1.00  0.460          H  
ATOM  18924 2HG  GLN A1262       8.121  -6.036  18.572  1.00  0.460          H  
ATOM  18925 1HE2 GLN A1262       5.498  -2.819  17.751  1.00  0.460          H  
ATOM  18926 2HE2 GLN A1262       4.959  -4.346  18.362  1.00  0.460          H  
ATOM  18927  N   GLU A1263       4.318  -9.206  17.202  1.00  0.350          N  
ATOM  18928  CA  GLU A1263       3.466 -10.012  16.330  1.00  0.310          C  
ATOM  18929  C   GLU A1263       2.268  -9.262  15.782  1.00  0.290          C  
ATOM  18930  O   GLU A1263       1.490  -8.696  16.551  1.00  0.380          O  
ATOM  18931  CB  GLU A1263       2.931 -11.217  17.111  1.00  0.450          C  
ATOM  18932  CG  GLU A1263       3.964 -12.234  17.547  1.00  0.450          C  
ATOM  18933  CD  GLU A1263       3.327 -13.422  18.242  1.00  0.450          C  
ATOM  18934  OE1 GLU A1263       3.216 -14.448  17.612  1.00  0.450          O  
ATOM  18935  OE2 GLU A1263       2.946 -13.309  19.398  1.00  0.450          O  
ATOM  18936  H   GLU A1263       3.906  -8.724  17.990  1.00  0.420          H  
ATOM  18937  HA  GLU A1263       4.058 -10.361  15.482  1.00  0.370          H  
ATOM  18938 1HB  GLU A1263       2.459 -10.851  18.022  1.00  0.540          H  
ATOM  18939 2HB  GLU A1263       2.156 -11.710  16.546  1.00  0.540          H  
ATOM  18940 1HG  GLU A1263       4.519 -12.575  16.672  1.00  0.540          H  
ATOM  18941 2HG  GLU A1263       4.672 -11.758  18.226  1.00  0.540          H  
ATOM  18942  N   PHE A1264       2.103  -9.308  14.461  1.00  0.290          N  
ATOM  18943  CA  PHE A1264       0.966  -8.656  13.813  1.00  0.320          C  
ATOM  18944  C   PHE A1264       0.316  -9.542  12.758  1.00  0.300          C  
ATOM  18945  O   PHE A1264       1.021 -10.255  12.039  1.00  0.360          O  
ATOM  18946  CB  PHE A1264       1.416  -7.391  13.121  1.00  0.440          C  
ATOM  18947  CG  PHE A1264       1.987  -6.342  13.974  1.00  0.440          C  
ATOM  18948  CD1 PHE A1264       3.332  -6.314  14.210  1.00  0.440          C  
ATOM  18949  CD2 PHE A1264       1.200  -5.374  14.525  1.00  0.440          C  
ATOM  18950  CE1 PHE A1264       3.883  -5.340  14.987  1.00  0.440          C  
ATOM  18951  CE2 PHE A1264       1.742  -4.390  15.305  1.00  0.440          C  
ATOM  18952  CZ  PHE A1264       3.089  -4.370  15.537  1.00  0.440          C  
ATOM  18953  H   PHE A1264       2.808  -9.797  13.897  1.00  0.350          H  
ATOM  18954  HA  PHE A1264       0.227  -8.419  14.573  1.00  0.380          H  
ATOM  18955 1HB  PHE A1264       2.185  -7.680  12.435  1.00  0.520          H  
ATOM  18956 2HB  PHE A1264       0.584  -6.972  12.559  1.00  0.520          H  
ATOM  18957  HD1 PHE A1264       3.952  -7.087  13.766  1.00  0.520          H  
ATOM  18958  HD2 PHE A1264       0.132  -5.395  14.341  1.00  0.520          H  
ATOM  18959  HE1 PHE A1264       4.946  -5.337  15.167  1.00  0.520          H  
ATOM  18960  HE2 PHE A1264       1.101  -3.627  15.747  1.00  0.520          H  
ATOM  18961  HZ  PHE A1264       3.524  -3.586  16.161  1.00  0.520          H  
ATOM  18962  N   ALA A1265      -1.002  -9.428  12.580  1.00  0.270          N  
ATOM  18963  CA  ALA A1265      -1.649 -10.215  11.524  1.00  0.260          C  
ATOM  18964  C   ALA A1265      -2.510  -9.355  10.627  1.00  0.250          C  
ATOM  18965  O   ALA A1265      -3.358  -8.590  11.094  1.00  0.250          O  
ATOM  18966  CB  ALA A1265      -2.504 -11.317  12.123  1.00  0.370          C  
ATOM  18967  H   ALA A1265      -1.542  -8.808  13.198  1.00  0.320          H  
ATOM  18968  HA  ALA A1265      -0.875 -10.662  10.906  1.00  0.310          H  
ATOM  18969 1HB  ALA A1265      -2.948 -11.903  11.321  1.00  0.440          H  
ATOM  18970 2HB  ALA A1265      -1.877 -11.952  12.734  1.00  0.440          H  
ATOM  18971 3HB  ALA A1265      -3.291 -10.879  12.735  1.00  0.440          H  
ATOM  18972  N   LEU A1266      -2.302  -9.514   9.329  1.00  0.240          N  
ATOM  18973  CA  LEU A1266      -3.030  -8.752   8.338  1.00  0.240          C  
ATOM  18974  C   LEU A1266      -3.783  -9.650   7.366  1.00  0.240          C  
ATOM  18975  O   LEU A1266      -3.188 -10.446   6.627  1.00  0.310          O  
ATOM  18976  CB  LEU A1266      -2.068  -7.846   7.554  1.00  0.340          C  
ATOM  18977  CG  LEU A1266      -1.227  -6.779   8.336  1.00  0.340          C  
ATOM  18978  CD1 LEU A1266      -0.275  -6.071   7.327  1.00  0.340          C  
ATOM  18979  CD2 LEU A1266      -2.123  -5.749   9.047  1.00  0.340          C  
ATOM  18980  H   LEU A1266      -1.612 -10.208   9.026  1.00  0.290          H  
ATOM  18981  HA  LEU A1266      -3.766  -8.137   8.841  1.00  0.290          H  
ATOM  18982 1HB  LEU A1266      -1.343  -8.498   7.092  1.00  0.400          H  
ATOM  18983 2HB  LEU A1266      -2.623  -7.343   6.778  1.00  0.400          H  
ATOM  18984  HG  LEU A1266      -0.626  -7.289   9.079  1.00  0.400          H  
ATOM  18985 1HD1 LEU A1266       0.343  -5.341   7.846  1.00  0.400          H  
ATOM  18986 2HD1 LEU A1266       0.368  -6.814   6.850  1.00  0.400          H  
ATOM  18987 3HD1 LEU A1266      -0.867  -5.561   6.566  1.00  0.400          H  
ATOM  18988 1HD2 LEU A1266      -1.495  -5.043   9.569  1.00  0.400          H  
ATOM  18989 2HD2 LEU A1266      -2.728  -5.218   8.330  1.00  0.400          H  
ATOM  18990 3HD2 LEU A1266      -2.769  -6.246   9.765  1.00  0.400          H  
ATOM  18991  N   PHE A1267      -5.090  -9.457   7.340  1.00  0.230          N  
ATOM  18992  CA  PHE A1267      -6.022 -10.168   6.473  1.00  0.230          C  
ATOM  18993  C   PHE A1267      -6.402  -9.319   5.281  1.00  0.230          C  
ATOM  18994  O   PHE A1267      -6.994  -8.249   5.421  1.00  0.270          O  
ATOM  18995  CB  PHE A1267      -7.246 -10.592   7.280  1.00  0.320          C  
ATOM  18996  CG  PHE A1267      -8.361 -11.325   6.574  1.00  0.320          C  
ATOM  18997  CD1 PHE A1267      -8.168 -12.494   5.864  1.00  0.320          C  
ATOM  18998  CD2 PHE A1267      -9.648 -10.847   6.689  1.00  0.320          C  
ATOM  18999  CE1 PHE A1267      -9.215 -13.141   5.289  1.00  0.320          C  
ATOM  19000  CE2 PHE A1267     -10.692 -11.506   6.110  1.00  0.320          C  
ATOM  19001  CZ  PHE A1267     -10.477 -12.653   5.407  1.00  0.320          C  
ATOM  19002  H   PHE A1267      -5.460  -8.793   8.007  1.00  0.280          H  
ATOM  19003  HA  PHE A1267      -5.524 -11.041   6.096  1.00  0.280          H  
ATOM  19004 1HB  PHE A1267      -6.899 -11.225   8.071  1.00  0.390          H  
ATOM  19005 2HB  PHE A1267      -7.676  -9.725   7.749  1.00  0.390          H  
ATOM  19006  HD1 PHE A1267      -7.188 -12.905   5.755  1.00  0.390          H  
ATOM  19007  HD2 PHE A1267      -9.827  -9.935   7.255  1.00  0.390          H  
ATOM  19008  HE1 PHE A1267      -9.039 -14.044   4.744  1.00  0.390          H  
ATOM  19009  HE2 PHE A1267     -11.701 -11.119   6.204  1.00  0.390          H  
ATOM  19010  HZ  PHE A1267     -11.319 -13.172   4.949  1.00  0.390          H  
ATOM  19011  N   PHE A1268      -6.025  -9.796   4.106  1.00  0.210          N  
ATOM  19012  CA  PHE A1268      -6.209  -9.068   2.857  1.00  0.240          C  
ATOM  19013  C   PHE A1268      -7.328  -9.678   2.057  1.00  0.210          C  
ATOM  19014  O   PHE A1268      -7.175 -10.778   1.531  1.00  0.180          O  
ATOM  19015  CB  PHE A1268      -4.925  -9.141   2.022  1.00  0.320          C  
ATOM  19016  CG  PHE A1268      -3.744  -8.432   2.622  1.00  0.320          C  
ATOM  19017  CD1 PHE A1268      -3.024  -9.017   3.640  1.00  0.320          C  
ATOM  19018  CD2 PHE A1268      -3.323  -7.203   2.145  1.00  0.320          C  
ATOM  19019  CE1 PHE A1268      -1.945  -8.394   4.180  1.00  0.320          C  
ATOM  19020  CE2 PHE A1268      -2.220  -6.574   2.694  1.00  0.320          C  
ATOM  19021  CZ  PHE A1268      -1.535  -7.174   3.720  1.00  0.320          C  
ATOM  19022  H   PHE A1268      -5.594 -10.725   4.102  1.00  0.250          H  
ATOM  19023  HA  PHE A1268      -6.456  -8.027   3.077  1.00  0.290          H  
ATOM  19024 1HB  PHE A1268      -4.658 -10.185   1.881  1.00  0.390          H  
ATOM  19025 2HB  PHE A1268      -5.115  -8.718   1.038  1.00  0.390          H  
ATOM  19026  HD1 PHE A1268      -3.324  -9.995   4.023  1.00  0.390          H  
ATOM  19027  HD2 PHE A1268      -3.867  -6.728   1.332  1.00  0.390          H  
ATOM  19028  HE1 PHE A1268      -1.410  -8.887   4.972  1.00  0.390          H  
ATOM  19029  HE2 PHE A1268      -1.896  -5.606   2.313  1.00  0.390          H  
ATOM  19030  HZ  PHE A1268      -0.668  -6.690   4.158  1.00  0.390          H  
ATOM  19031  N   THR A1269      -8.441  -8.976   1.939  1.00  0.240          N  
ATOM  19032  CA  THR A1269      -9.575  -9.551   1.225  1.00  0.240          C  
ATOM  19033  C   THR A1269     -10.490  -8.435   0.757  1.00  0.250          C  
ATOM  19034  O   THR A1269     -10.486  -7.337   1.324  1.00  0.230          O  
ATOM  19035  CB  THR A1269     -10.376 -10.551   2.109  1.00  0.340          C  
ATOM  19036  OG1 THR A1269     -11.366 -11.266   1.322  1.00  0.340          O  
ATOM  19037  CG2 THR A1269     -11.112  -9.782   3.158  1.00  0.340          C  
ATOM  19038  H   THR A1269      -8.512  -8.049   2.379  1.00  0.290          H  
ATOM  19039  HA  THR A1269      -9.204 -10.085   0.354  1.00  0.290          H  
ATOM  19040  HB  THR A1269      -9.701 -11.265   2.585  1.00  0.400          H  
ATOM  19041  HG1 THR A1269     -10.999 -12.146   0.984  1.00  0.400          H  
ATOM  19042 1HG2 THR A1269     -11.678 -10.468   3.763  1.00  0.400          H  
ATOM  19043 2HG2 THR A1269     -10.399  -9.241   3.780  1.00  0.400          H  
ATOM  19044 3HG2 THR A1269     -11.802  -9.083   2.704  1.00  0.400          H  
ATOM  19045  N   ILE A1270     -11.280  -8.710  -0.257  1.00  0.410          N  
ATOM  19046  CA  ILE A1270     -12.274  -7.746  -0.663  1.00  0.430          C  
ATOM  19047  C   ILE A1270     -13.594  -8.201  -0.064  1.00  0.470          C  
ATOM  19048  O   ILE A1270     -14.117  -9.251  -0.431  1.00  0.540          O  
ATOM  19049  CB  ILE A1270     -12.371  -7.687  -2.189  1.00  0.590          C  
ATOM  19050  CG1 ILE A1270     -10.975  -7.351  -2.759  1.00  0.590          C  
ATOM  19051  CG2 ILE A1270     -13.413  -6.585  -2.581  1.00  0.590          C  
ATOM  19052  CD1 ILE A1270     -10.846  -7.546  -4.244  1.00  0.590          C  
ATOM  19053  H   ILE A1270     -11.168  -9.605  -0.729  1.00  0.490          H  
ATOM  19054  HA  ILE A1270     -12.022  -6.769  -0.269  1.00  0.520          H  
ATOM  19055  HB  ILE A1270     -12.681  -8.657  -2.587  1.00  0.710          H  
ATOM  19056 1HG1 ILE A1270     -10.743  -6.334  -2.517  1.00  0.710          H  
ATOM  19057 2HG1 ILE A1270     -10.238  -7.987  -2.287  1.00  0.710          H  
ATOM  19058 1HG2 ILE A1270     -13.495  -6.515  -3.655  1.00  0.710          H  
ATOM  19059 2HG2 ILE A1270     -14.392  -6.832  -2.168  1.00  0.710          H  
ATOM  19060 3HG2 ILE A1270     -13.092  -5.623  -2.185  1.00  0.710          H  
ATOM  19061 1HD1 ILE A1270      -9.838  -7.296  -4.555  1.00  0.710          H  
ATOM  19062 2HD1 ILE A1270     -11.050  -8.586  -4.491  1.00  0.710          H  
ATOM  19063 3HD1 ILE A1270     -11.539  -6.913  -4.773  1.00  0.710          H  
ATOM  19064  N   PHE A1271     -14.143  -7.411   0.841  1.00  0.460          N  
ATOM  19065  CA  PHE A1271     -15.369  -7.805   1.513  1.00  0.500          C  
ATOM  19066  C   PHE A1271     -16.539  -7.383   0.638  1.00  0.570          C  
ATOM  19067  O   PHE A1271     -16.629  -6.229   0.223  1.00  0.670          O  
ATOM  19068  CB  PHE A1271     -15.483  -7.132   2.889  1.00  0.680          C  
ATOM  19069  CG  PHE A1271     -14.465  -7.556   3.937  1.00  0.680          C  
ATOM  19070  CD1 PHE A1271     -13.257  -6.870   4.036  1.00  0.680          C  
ATOM  19071  CD2 PHE A1271     -14.714  -8.598   4.840  1.00  0.680          C  
ATOM  19072  CE1 PHE A1271     -12.325  -7.208   4.993  1.00  0.680          C  
ATOM  19073  CE2 PHE A1271     -13.774  -8.933   5.805  1.00  0.680          C  
ATOM  19074  CZ  PHE A1271     -12.577  -8.232   5.879  1.00  0.680          C  
ATOM  19075  H   PHE A1271     -13.676  -6.536   1.073  1.00  0.550          H  
ATOM  19076  HA  PHE A1271     -15.385  -8.890   1.633  1.00  0.600          H  
ATOM  19077 1HB  PHE A1271     -15.398  -6.080   2.774  1.00  0.820          H  
ATOM  19078 2HB  PHE A1271     -16.476  -7.329   3.288  1.00  0.820          H  
ATOM  19079  HD1 PHE A1271     -13.051  -6.055   3.335  1.00  0.820          H  
ATOM  19080  HD2 PHE A1271     -15.662  -9.150   4.787  1.00  0.820          H  
ATOM  19081  HE1 PHE A1271     -11.384  -6.663   5.040  1.00  0.820          H  
ATOM  19082  HE2 PHE A1271     -13.978  -9.745   6.505  1.00  0.820          H  
ATOM  19083  HZ  PHE A1271     -11.836  -8.490   6.632  1.00  0.820          H  
ATOM  19084  N   ASP A1272     -17.415  -8.312   0.298  1.00  0.650          N  
ATOM  19085  CA  ASP A1272     -18.543  -7.982  -0.569  1.00  0.700          C  
ATOM  19086  C   ASP A1272     -19.859  -7.924   0.208  1.00  0.710          C  
ATOM  19087  O   ASP A1272     -20.410  -8.951   0.626  1.00  0.740          O  
ATOM  19088  CB  ASP A1272     -18.613  -8.965  -1.735  1.00  0.960          C  
ATOM  19089  CG  ASP A1272     -19.705  -8.637  -2.757  1.00  0.960          C  
ATOM  19090  OD1 ASP A1272     -20.633  -7.872  -2.442  1.00  0.960          O  
ATOM  19091  OD2 ASP A1272     -19.599  -9.137  -3.881  1.00  0.960          O  
ATOM  19092  H   ASP A1272     -17.294  -9.273   0.630  1.00  0.780          H  
ATOM  19093  HA  ASP A1272     -18.373  -6.993  -0.992  1.00  0.840          H  
ATOM  19094 1HB  ASP A1272     -17.645  -8.983  -2.244  1.00  1.150          H  
ATOM  19095 2HB  ASP A1272     -18.789  -9.960  -1.338  1.00  1.150          H  
ATOM  19096  N   GLU A1273     -20.370  -6.711   0.440  1.00  0.710          N  
ATOM  19097  CA  GLU A1273     -21.562  -6.568   1.276  1.00  0.750          C  
ATOM  19098  C   GLU A1273     -22.773  -7.259   0.697  1.00  0.760          C  
ATOM  19099  O   GLU A1273     -23.646  -7.649   1.456  1.00  0.800          O  
ATOM  19100  CB  GLU A1273     -21.978  -5.116   1.533  1.00  1.030          C  
ATOM  19101  CG  GLU A1273     -21.054  -4.333   2.336  1.00  1.030          C  
ATOM  19102  CD  GLU A1273     -20.982  -4.800   3.746  1.00  1.030          C  
ATOM  19103  OE1 GLU A1273     -22.010  -4.970   4.331  1.00  1.030          O  
ATOM  19104  OE2 GLU A1273     -19.899  -5.034   4.245  1.00  1.030          O  
ATOM  19105  H   GLU A1273     -19.901  -5.885   0.048  1.00  0.850          H  
ATOM  19106  HA  GLU A1273     -21.346  -7.026   2.240  1.00  0.900          H  
ATOM  19107 1HB  GLU A1273     -22.200  -4.614   0.654  1.00  1.240          H  
ATOM  19108 2HB  GLU A1273     -22.906  -5.131   2.098  1.00  1.240          H  
ATOM  19109 1HG  GLU A1273     -20.068  -4.411   1.879  1.00  1.240          H  
ATOM  19110 2HG  GLU A1273     -21.374  -3.298   2.299  1.00  1.240          H  
ATOM  19111  N   THR A1274     -22.844  -7.458  -0.622  1.00  0.780          N  
ATOM  19112  CA  THR A1274     -24.058  -8.019  -1.222  1.00  0.810          C  
ATOM  19113  C   THR A1274     -24.194  -9.508  -0.941  1.00  0.750          C  
ATOM  19114  O   THR A1274     -25.226 -10.113  -1.240  1.00  0.760          O  
ATOM  19115  CB  THR A1274     -24.145  -7.756  -2.752  1.00  1.120          C  
ATOM  19116  OG1 THR A1274     -23.065  -8.380  -3.457  1.00  1.120          O  
ATOM  19117  CG2 THR A1274     -24.146  -6.280  -3.050  1.00  1.120          C  
ATOM  19118  H   THR A1274     -22.046  -7.234  -1.231  1.00  0.940          H  
ATOM  19119  HA  THR A1274     -24.915  -7.531  -0.773  1.00  0.970          H  
ATOM  19120  HB  THR A1274     -25.060  -8.178  -3.118  1.00  1.350          H  
ATOM  19121  HG1 THR A1274     -22.199  -8.073  -3.114  1.00  1.350          H  
ATOM  19122 1HG2 THR A1274     -24.233  -6.125  -4.124  1.00  1.350          H  
ATOM  19123 2HG2 THR A1274     -24.980  -5.811  -2.551  1.00  1.350          H  
ATOM  19124 3HG2 THR A1274     -23.219  -5.852  -2.696  1.00  1.350          H  
ATOM  19125  N   LYS A1275     -23.143 -10.106  -0.375  1.00  0.700          N  
ATOM  19126  CA  LYS A1275     -23.128 -11.514  -0.031  1.00  0.660          C  
ATOM  19127  C   LYS A1275     -23.316 -11.690   1.472  1.00  0.620          C  
ATOM  19128  O   LYS A1275     -23.428 -12.816   1.955  1.00  0.800          O  
ATOM  19129  CB  LYS A1275     -21.817 -12.145  -0.499  1.00  0.940          C  
ATOM  19130  CG  LYS A1275     -21.680 -12.182  -2.020  1.00  0.940          C  
ATOM  19131  CD  LYS A1275     -20.317 -12.708  -2.458  1.00  0.940          C  
ATOM  19132  CE  LYS A1275     -20.225 -12.893  -3.974  1.00  0.940          C  
ATOM  19133  NZ  LYS A1275     -20.652 -11.666  -4.723  1.00  0.940          N  
ATOM  19134  H   LYS A1275     -22.314  -9.551  -0.141  1.00  0.840          H  
ATOM  19135  HA  LYS A1275     -23.959 -12.008  -0.532  1.00  0.790          H  
ATOM  19136 1HB  LYS A1275     -20.977 -11.566  -0.098  1.00  1.130          H  
ATOM  19137 2HB  LYS A1275     -21.732 -13.162  -0.112  1.00  1.130          H  
ATOM  19138 1HG  LYS A1275     -22.466 -12.807  -2.441  1.00  1.130          H  
ATOM  19139 2HG  LYS A1275     -21.806 -11.163  -2.395  1.00  1.130          H  
ATOM  19140 1HD  LYS A1275     -19.546 -12.008  -2.151  1.00  1.130          H  
ATOM  19141 2HD  LYS A1275     -20.119 -13.665  -1.973  1.00  1.130          H  
ATOM  19142 1HE  LYS A1275     -19.186 -13.109  -4.223  1.00  1.130          H  
ATOM  19143 2HE  LYS A1275     -20.844 -13.737  -4.283  1.00  1.130          H  
ATOM  19144 1HZ  LYS A1275     -20.558 -11.818  -5.708  1.00  1.130          H  
ATOM  19145 2HZ  LYS A1275     -21.614 -11.477  -4.505  1.00  1.130          H  
ATOM  19146 3HZ  LYS A1275     -20.088 -10.830  -4.456  1.00  1.130          H  
ATOM  19147  N   SER A1276     -23.288 -10.576   2.210  1.00  0.540          N  
ATOM  19148  CA  SER A1276     -23.396 -10.574   3.661  1.00  0.510          C  
ATOM  19149  C   SER A1276     -24.772 -10.957   4.144  1.00  0.550          C  
ATOM  19150  O   SER A1276     -25.793 -10.549   3.575  1.00  0.710          O  
ATOM  19151  CB  SER A1276     -23.056  -9.225   4.254  1.00  0.730          C  
ATOM  19152  OG  SER A1276     -23.298  -9.233   5.647  1.00  0.730          O  
ATOM  19153  H   SER A1276     -23.250  -9.668   1.750  1.00  0.650          H  
ATOM  19154  HA  SER A1276     -22.684 -11.302   4.052  1.00  0.610          H  
ATOM  19155 1HB  SER A1276     -22.009  -8.988   4.057  1.00  0.870          H  
ATOM  19156 2HB  SER A1276     -23.661  -8.452   3.790  1.00  0.870          H  
ATOM  19157  HG  SER A1276     -22.992  -8.368   5.970  1.00  0.870          H  
ATOM  19158  N   TRP A1277     -24.807 -11.651   5.269  1.00  0.530          N  
ATOM  19159  CA  TRP A1277     -26.046 -12.060   5.910  1.00  0.630          C  
ATOM  19160  C   TRP A1277     -26.893 -10.879   6.339  1.00  0.620          C  
ATOM  19161  O   TRP A1277     -28.099 -11.004   6.564  1.00  0.790          O  
ATOM  19162  CB  TRP A1277     -25.774 -12.853   7.178  1.00  0.840          C  
ATOM  19163  CG  TRP A1277     -25.290 -14.251   7.028  1.00  0.840          C  
ATOM  19164  CD1 TRP A1277     -24.090 -14.736   7.422  1.00  0.840          C  
ATOM  19165  CD2 TRP A1277     -26.002 -15.370   6.465  1.00  0.840          C  
ATOM  19166  NE1 TRP A1277     -24.021 -16.075   7.173  1.00  0.840          N  
ATOM  19167  CE2 TRP A1277     -25.174 -16.479   6.594  1.00  0.840          C  
ATOM  19168  CE3 TRP A1277     -27.262 -15.521   5.887  1.00  0.840          C  
ATOM  19169  CZ2 TRP A1277     -25.561 -17.730   6.178  1.00  0.840          C  
ATOM  19170  CZ3 TRP A1277     -27.652 -16.776   5.464  1.00  0.840          C  
ATOM  19171  CH2 TRP A1277     -26.824 -17.855   5.610  1.00  0.840          C  
ATOM  19172  H   TRP A1277     -23.918 -11.917   5.696  1.00  0.640          H  
ATOM  19173  HA  TRP A1277     -26.613 -12.662   5.203  1.00  0.760          H  
ATOM  19174 1HB  TRP A1277     -25.017 -12.323   7.755  1.00  1.010          H  
ATOM  19175 2HB  TRP A1277     -26.658 -12.853   7.777  1.00  1.010          H  
ATOM  19176  HD1 TRP A1277     -23.306 -14.156   7.900  1.00  1.010          H  
ATOM  19177  HE1 TRP A1277     -23.212 -16.708   7.407  1.00  1.010          H  
ATOM  19178  HE3 TRP A1277     -27.926 -14.669   5.775  1.00  1.010          H  
ATOM  19179  HZ2 TRP A1277     -24.910 -18.596   6.289  1.00  1.010          H  
ATOM  19180  HZ3 TRP A1277     -28.638 -16.886   5.015  1.00  1.010          H  
ATOM  19181  HH2 TRP A1277     -27.160 -18.833   5.268  1.00  1.010          H  
ATOM  19182  N   TYR A1278     -26.245  -9.742   6.513  1.00  0.560          N  
ATOM  19183  CA  TYR A1278     -26.902  -8.562   7.001  1.00  0.650          C  
ATOM  19184  C   TYR A1278     -27.155  -7.549   5.907  1.00  0.730          C  
ATOM  19185  O   TYR A1278     -27.566  -6.437   6.206  1.00  0.800          O  
ATOM  19186  CB  TYR A1278     -26.037  -7.955   8.089  1.00  0.870          C  
ATOM  19187  CG  TYR A1278     -25.769  -8.940   9.151  1.00  0.870          C  
ATOM  19188  CD1 TYR A1278     -24.529  -9.558   9.200  1.00  0.870          C  
ATOM  19189  CD2 TYR A1278     -26.748  -9.274  10.047  1.00  0.870          C  
ATOM  19190  CE1 TYR A1278     -24.280 -10.508  10.148  1.00  0.870          C  
ATOM  19191  CE2 TYR A1278     -26.496 -10.223  10.997  1.00  0.870          C  
ATOM  19192  CZ  TYR A1278     -25.268 -10.848  11.050  1.00  0.870          C  
ATOM  19193  OH  TYR A1278     -25.029 -11.800  12.021  1.00  0.870          O  
ATOM  19194  H   TYR A1278     -25.251  -9.704   6.290  1.00  0.670          H  
ATOM  19195  HA  TYR A1278     -27.866  -8.846   7.421  1.00  0.780          H  
ATOM  19196 1HB  TYR A1278     -25.087  -7.620   7.674  1.00  1.050          H  
ATOM  19197 2HB  TYR A1278     -26.539  -7.097   8.527  1.00  1.050          H  
ATOM  19198  HD1 TYR A1278     -23.756  -9.290   8.480  1.00  1.050          H  
ATOM  19199  HD2 TYR A1278     -27.727  -8.789  10.003  1.00  1.050          H  
ATOM  19200  HE1 TYR A1278     -23.322 -10.987  10.183  1.00  1.050          H  
ATOM  19201  HE2 TYR A1278     -27.273 -10.493  11.714  1.00  1.050          H  
ATOM  19202  HH  TYR A1278     -25.677 -11.662  12.750  1.00  1.050          H  
ATOM  19203  N   PHE A1279     -26.966  -7.911   4.636  1.00  0.740          N  
ATOM  19204  CA  PHE A1279     -27.148  -6.937   3.562  1.00  0.830          C  
ATOM  19205  C   PHE A1279     -28.517  -6.288   3.602  1.00  0.910          C  
ATOM  19206  O   PHE A1279     -28.632  -5.069   3.454  1.00  0.980          O  
ATOM  19207  CB  PHE A1279     -26.944  -7.556   2.185  1.00  1.130          C  
ATOM  19208  CG  PHE A1279     -27.078  -6.541   1.057  1.00  1.130          C  
ATOM  19209  CD1 PHE A1279     -26.056  -5.622   0.836  1.00  1.130          C  
ATOM  19210  CD2 PHE A1279     -28.183  -6.505   0.219  1.00  1.130          C  
ATOM  19211  CE1 PHE A1279     -26.130  -4.706  -0.169  1.00  1.130          C  
ATOM  19212  CE2 PHE A1279     -28.254  -5.571  -0.802  1.00  1.130          C  
ATOM  19213  CZ  PHE A1279     -27.225  -4.673  -0.994  1.00  1.130          C  
ATOM  19214  H   PHE A1279     -26.662  -8.863   4.400  1.00  0.890          H  
ATOM  19215  HA  PHE A1279     -26.397  -6.158   3.686  1.00  1.000          H  
ATOM  19216 1HB  PHE A1279     -25.961  -8.014   2.133  1.00  1.350          H  
ATOM  19217 2HB  PHE A1279     -27.672  -8.347   2.026  1.00  1.350          H  
ATOM  19218  HD1 PHE A1279     -25.182  -5.642   1.487  1.00  1.350          H  
ATOM  19219  HD2 PHE A1279     -28.997  -7.218   0.367  1.00  1.350          H  
ATOM  19220  HE1 PHE A1279     -25.320  -4.003  -0.312  1.00  1.350          H  
ATOM  19221  HE2 PHE A1279     -29.125  -5.546  -1.458  1.00  1.350          H  
ATOM  19222  HZ  PHE A1279     -27.281  -3.937  -1.796  1.00  1.350          H  
ATOM  19223  N   THR A1280     -29.563  -7.096   3.754  1.00  0.940          N  
ATOM  19224  CA  THR A1280     -30.908  -6.561   3.760  1.00  0.910          C  
ATOM  19225  C   THR A1280     -31.148  -5.701   4.989  1.00  0.920          C  
ATOM  19226  O   THR A1280     -31.776  -4.648   4.886  1.00  1.180          O  
ATOM  19227  CB  THR A1280     -31.929  -7.703   3.689  1.00  1.290          C  
ATOM  19228  OG1 THR A1280     -31.722  -8.588   4.799  1.00  1.290          O  
ATOM  19229  CG2 THR A1280     -31.735  -8.469   2.381  1.00  1.290          C  
ATOM  19230  H   THR A1280     -29.420  -8.088   3.886  1.00  1.130          H  
ATOM  19231  HA  THR A1280     -31.033  -5.932   2.878  1.00  1.090          H  
ATOM  19232  HB  THR A1280     -32.940  -7.296   3.737  1.00  1.540          H  
ATOM  19233  HG1 THR A1280     -32.465  -9.199   4.865  1.00  1.540          H  
ATOM  19234 1HG2 THR A1280     -32.457  -9.285   2.327  1.00  1.540          H  
ATOM  19235 2HG2 THR A1280     -31.888  -7.792   1.541  1.00  1.540          H  
ATOM  19236 3HG2 THR A1280     -30.728  -8.877   2.334  1.00  1.540          H  
ATOM  19237  N   GLU A1281     -30.607  -6.098   6.142  1.00  0.890          N  
ATOM  19238  CA  GLU A1281     -30.734  -5.275   7.337  1.00  0.990          C  
ATOM  19239  C   GLU A1281     -30.013  -3.944   7.118  1.00  1.170          C  
ATOM  19240  O   GLU A1281     -30.508  -2.883   7.488  1.00  1.580          O  
ATOM  19241  CB  GLU A1281     -30.206  -6.003   8.582  1.00  1.350          C  
ATOM  19242  CG  GLU A1281     -30.331  -5.181   9.853  1.00  1.350          C  
ATOM  19243  CD  GLU A1281     -30.036  -5.920  11.143  1.00  1.350          C  
ATOM  19244  OE1 GLU A1281     -29.900  -7.136  11.144  1.00  1.350          O  
ATOM  19245  OE2 GLU A1281     -29.890  -5.254  12.151  1.00  1.350          O  
ATOM  19246  H   GLU A1281     -30.143  -6.998   6.175  1.00  1.070          H  
ATOM  19247  HA  GLU A1281     -31.790  -5.062   7.498  1.00  1.190          H  
ATOM  19248 1HB  GLU A1281     -30.748  -6.937   8.719  1.00  1.620          H  
ATOM  19249 2HB  GLU A1281     -29.150  -6.250   8.439  1.00  1.620          H  
ATOM  19250 1HG  GLU A1281     -29.615  -4.373   9.767  1.00  1.620          H  
ATOM  19251 2HG  GLU A1281     -31.329  -4.744   9.899  1.00  1.620          H  
ATOM  19252  N   ASN A1282     -28.846  -4.019   6.489  1.00  1.240          N  
ATOM  19253  CA  ASN A1282     -27.962  -2.898   6.197  1.00  1.770          C  
ATOM  19254  C   ASN A1282     -28.541  -1.879   5.250  1.00  1.590          C  
ATOM  19255  O   ASN A1282     -28.466  -0.671   5.520  1.00  1.460          O  
ATOM  19256  CB  ASN A1282     -26.671  -3.442   5.630  1.00  2.270          C  
ATOM  19257  CG  ASN A1282     -25.812  -3.993   6.664  1.00  2.270          C  
ATOM  19258  OD1 ASN A1282     -25.966  -3.549   7.803  1.00  2.270          O  
ATOM  19259  ND2 ASN A1282     -24.939  -4.938   6.341  1.00  2.270          N  
ATOM  19260  H   ASN A1282     -28.527  -4.947   6.229  1.00  1.490          H  
ATOM  19261  HA  ASN A1282     -27.762  -2.379   7.132  1.00  2.120          H  
ATOM  19262 1HB  ASN A1282     -26.901  -4.234   4.957  1.00  2.720          H  
ATOM  19263 2HB  ASN A1282     -26.173  -2.710   5.056  1.00  2.720          H  
ATOM  19264 1HD2 ASN A1282     -24.315  -5.365   7.050  1.00  2.720          H  
ATOM  19265 2HD2 ASN A1282     -24.869  -5.253   5.390  1.00  2.720          H  
ATOM  19266  N   MET A1283     -29.164  -2.339   4.178  1.00  1.710          N  
ATOM  19267  CA  MET A1283     -29.774  -1.402   3.277  1.00  1.620          C  
ATOM  19268  C   MET A1283     -31.019  -0.805   3.904  1.00  1.700          C  
ATOM  19269  O   MET A1283     -31.210   0.412   3.873  1.00  1.590          O  
ATOM  19270  CB  MET A1283     -30.072  -2.087   1.957  1.00  2.300          C  
ATOM  19271  CG  MET A1283     -28.830  -2.434   1.191  1.00  2.300          C  
ATOM  19272  SD  MET A1283     -27.787  -1.007   0.906  1.00  2.300          S  
ATOM  19273  CE  MET A1283     -28.786  -0.066  -0.238  1.00  2.300          C  
ATOM  19274  H   MET A1283     -29.166  -3.345   3.981  1.00  2.050          H  
ATOM  19275  HA  MET A1283     -29.079  -0.584   3.109  1.00  1.940          H  
ATOM  19276 1HB  MET A1283     -30.584  -3.031   2.167  1.00  2.760          H  
ATOM  19277 2HB  MET A1283     -30.733  -1.500   1.354  1.00  2.760          H  
ATOM  19278 1HG  MET A1283     -28.255  -3.185   1.736  1.00  2.760          H  
ATOM  19279 2HG  MET A1283     -29.111  -2.850   0.229  1.00  2.760          H  
ATOM  19280 1HE  MET A1283     -28.266   0.851  -0.515  1.00  2.760          H  
ATOM  19281 2HE  MET A1283     -28.940  -0.672  -1.117  1.00  2.760          H  
ATOM  19282 3HE  MET A1283     -29.740   0.191   0.208  1.00  2.760          H  
ATOM  19283  N   GLU A1284     -31.830  -1.626   4.581  1.00  2.010          N  
ATOM  19284  CA  GLU A1284     -33.041  -1.094   5.194  1.00  2.270          C  
ATOM  19285  C   GLU A1284     -32.759  -0.112   6.334  1.00  2.080          C  
ATOM  19286  O   GLU A1284     -33.497   0.858   6.505  1.00  2.300          O  
ATOM  19287  CB  GLU A1284     -33.939  -2.229   5.687  1.00  3.070          C  
ATOM  19288  CG  GLU A1284     -34.621  -3.046   4.571  1.00  3.070          C  
ATOM  19289  CD  GLU A1284     -35.652  -2.258   3.786  1.00  3.070          C  
ATOM  19290  OE1 GLU A1284     -36.458  -1.606   4.404  1.00  3.070          O  
ATOM  19291  OE2 GLU A1284     -35.640  -2.317   2.576  1.00  3.070          O  
ATOM  19292  H   GLU A1284     -31.660  -2.635   4.631  1.00  2.410          H  
ATOM  19293  HA  GLU A1284     -33.592  -0.552   4.426  1.00  2.720          H  
ATOM  19294 1HB  GLU A1284     -33.341  -2.919   6.287  1.00  3.690          H  
ATOM  19295 2HB  GLU A1284     -34.715  -1.823   6.333  1.00  3.690          H  
ATOM  19296 1HG  GLU A1284     -33.853  -3.392   3.881  1.00  3.690          H  
ATOM  19297 2HG  GLU A1284     -35.090  -3.922   5.014  1.00  3.690          H  
ATOM  19298  N   ARG A1285     -31.702  -0.346   7.122  1.00  1.840          N  
ATOM  19299  CA  ARG A1285     -31.391   0.550   8.226  1.00  1.940          C  
ATOM  19300  C   ARG A1285     -30.603   1.801   7.860  1.00  1.770          C  
ATOM  19301  O   ARG A1285     -30.806   2.843   8.484  1.00  1.930          O  
ATOM  19302  CB  ARG A1285     -30.632  -0.164   9.327  1.00  2.680          C  
ATOM  19303  CG  ARG A1285     -31.449  -1.154  10.135  1.00  2.680          C  
ATOM  19304  CD  ARG A1285     -30.625  -1.834  11.165  1.00  2.680          C  
ATOM  19305  NE  ARG A1285     -30.114  -0.906  12.171  1.00  2.680          N  
ATOM  19306  CZ  ARG A1285     -29.272  -1.244  13.169  1.00  2.680          C  
ATOM  19307  NH1 ARG A1285     -28.879  -2.495  13.317  1.00  2.680          N  
ATOM  19308  NH2 ARG A1285     -28.845  -0.313  14.011  1.00  2.680          N  
ATOM  19309  H   ARG A1285     -31.141  -1.190   6.989  1.00  2.210          H  
ATOM  19310  HA  ARG A1285     -32.340   0.874   8.651  1.00  2.330          H  
ATOM  19311 1HB  ARG A1285     -29.797  -0.713   8.883  1.00  3.210          H  
ATOM  19312 2HB  ARG A1285     -30.209   0.572  10.005  1.00  3.210          H  
ATOM  19313 1HG  ARG A1285     -32.260  -0.630  10.635  1.00  3.210          H  
ATOM  19314 2HG  ARG A1285     -31.863  -1.913   9.470  1.00  3.210          H  
ATOM  19315 1HD  ARG A1285     -31.218  -2.601  11.665  1.00  3.210          H  
ATOM  19316 2HD  ARG A1285     -29.773  -2.294  10.674  1.00  3.210          H  
ATOM  19317  HE  ARG A1285     -30.396   0.063  12.102  1.00  3.210          H  
ATOM  19318 1HH1 ARG A1285     -29.226  -3.247  12.690  1.00  3.210          H  
ATOM  19319 2HH1 ARG A1285     -28.254  -2.737  14.069  1.00  3.210          H  
ATOM  19320 1HH2 ARG A1285     -29.147   0.646  13.901  1.00  3.210          H  
ATOM  19321 2HH2 ARG A1285     -28.222  -0.559  14.767  1.00  3.210          H  
ATOM  19322  N   ASN A1286     -29.691   1.728   6.887  1.00  2.010          N  
ATOM  19323  CA  ASN A1286     -28.866   2.892   6.598  1.00  2.080          C  
ATOM  19324  C   ASN A1286     -29.191   3.678   5.326  1.00  1.810          C  
ATOM  19325  O   ASN A1286     -28.743   4.818   5.195  1.00  2.040          O  
ATOM  19326  CB  ASN A1286     -27.419   2.477   6.528  1.00  2.880          C  
ATOM  19327  CG  ASN A1286     -26.845   1.994   7.830  1.00  2.880          C  
ATOM  19328  OD1 ASN A1286     -26.486   2.786   8.712  1.00  2.880          O  
ATOM  19329  ND2 ASN A1286     -26.764   0.701   7.975  1.00  2.880          N  
ATOM  19330  H   ASN A1286     -29.510   0.853   6.388  1.00  2.410          H  
ATOM  19331  HA  ASN A1286     -28.975   3.589   7.427  1.00  2.500          H  
ATOM  19332 1HB  ASN A1286     -27.298   1.702   5.771  1.00  3.460          H  
ATOM  19333 2HB  ASN A1286     -26.857   3.341   6.212  1.00  3.460          H  
ATOM  19334 1HD2 ASN A1286     -26.400   0.309   8.824  1.00  3.460          H  
ATOM  19335 2HD2 ASN A1286     -27.095   0.098   7.241  1.00  3.460          H  
ATOM  19336  N   CYS A1287     -29.911   3.101   4.363  1.00  1.940          N  
ATOM  19337  CA  CYS A1287     -30.108   3.818   3.112  1.00  2.310          C  
ATOM  19338  C   CYS A1287     -31.567   4.208   2.862  1.00  2.400          C  
ATOM  19339  O   CYS A1287     -32.488   3.487   3.226  1.00  2.900          O  
ATOM  19340  CB  CYS A1287     -29.607   2.924   1.986  1.00  3.090          C  
ATOM  19341  SG  CYS A1287     -27.894   2.495   2.178  1.00  3.090          S  
ATOM  19342  H   CYS A1287     -30.319   2.165   4.457  1.00  2.330          H  
ATOM  19343  HA  CYS A1287     -29.507   4.724   3.130  1.00  2.770          H  
ATOM  19344 1HB  CYS A1287     -30.172   1.992   1.995  1.00  3.700          H  
ATOM  19345 2HB  CYS A1287     -29.739   3.402   1.024  1.00  3.700          H  
ATOM  19346  HG  CYS A1287     -28.083   1.999   3.394  1.00  3.700          H  
ATOM  19347  N   ARG A1288     -31.781   5.338   2.175  1.00  2.300          N  
ATOM  19348  CA  ARG A1288     -33.137   5.734   1.763  1.00  2.750          C  
ATOM  19349  C   ARG A1288     -33.455   5.177   0.377  1.00  2.800          C  
ATOM  19350  O   ARG A1288     -34.578   5.248  -0.115  1.00  3.280          O  
ATOM  19351  CB  ARG A1288     -33.290   7.247   1.755  1.00  3.670          C  
ATOM  19352  CG  ARG A1288     -33.168   7.909   3.126  1.00  3.670          C  
ATOM  19353  CD  ARG A1288     -33.321   9.395   3.054  1.00  3.670          C  
ATOM  19354  NE  ARG A1288     -32.216  10.046   2.342  1.00  3.670          N  
ATOM  19355  CZ  ARG A1288     -32.205  11.337   1.932  1.00  3.670          C  
ATOM  19356  NH1 ARG A1288     -33.242  12.121   2.154  1.00  3.670          N  
ATOM  19357  NH2 ARG A1288     -31.141  11.814   1.302  1.00  3.670          N  
ATOM  19358  H   ARG A1288     -30.992   5.927   1.939  1.00  2.760          H  
ATOM  19359  HA  ARG A1288     -33.853   5.321   2.474  1.00  3.300          H  
ATOM  19360 1HB  ARG A1288     -32.540   7.682   1.099  1.00  4.400          H  
ATOM  19361 2HB  ARG A1288     -34.267   7.509   1.348  1.00  4.400          H  
ATOM  19362 1HG  ARG A1288     -33.943   7.516   3.784  1.00  4.400          H  
ATOM  19363 2HG  ARG A1288     -32.189   7.686   3.551  1.00  4.400          H  
ATOM  19364 1HD  ARG A1288     -34.250   9.624   2.532  1.00  4.400          H  
ATOM  19365 2HD  ARG A1288     -33.363   9.800   4.066  1.00  4.400          H  
ATOM  19366  HE  ARG A1288     -31.392   9.494   2.155  1.00  4.400          H  
ATOM  19367 1HH1 ARG A1288     -34.055  11.767   2.633  1.00  4.400          H  
ATOM  19368 2HH1 ARG A1288     -33.225  13.083   1.844  1.00  4.400          H  
ATOM  19369 1HH2 ARG A1288     -30.344  11.216   1.130  1.00  4.400          H  
ATOM  19370 2HH2 ARG A1288     -31.123  12.774   0.992  1.00  4.400          H  
ATOM  19371  N   ALA A1289     -32.425   4.620  -0.238  1.00  2.750          N  
ATOM  19372  CA  ALA A1289     -32.453   4.081  -1.581  1.00  2.970          C  
ATOM  19373  C   ALA A1289     -33.016   2.651  -1.844  1.00  2.940          C  
ATOM  19374  O   ALA A1289     -33.347   2.428  -3.010  1.00  2.510          O  
ATOM  19375  CB  ALA A1289     -31.040   4.126  -2.105  1.00  4.070          C  
ATOM  19376  H   ALA A1289     -31.558   4.604   0.271  1.00  3.300          H  
ATOM  19377  HA  ALA A1289     -33.060   4.771  -2.170  1.00  3.560          H  
ATOM  19378 1HB  ALA A1289     -31.049   3.845  -3.150  1.00  4.880          H  
ATOM  19379 2HB  ALA A1289     -30.652   5.140  -2.013  1.00  4.880          H  
ATOM  19380 3HB  ALA A1289     -30.410   3.442  -1.537  1.00  4.880          H  
ATOM  19381  N   PRO A1290     -33.224   1.708  -0.855  1.00  3.610          N  
ATOM  19382  CA  PRO A1290     -33.625   0.310  -1.046  1.00  3.940          C  
ATOM  19383  C   PRO A1290     -34.779   0.081  -2.005  1.00  3.860          C  
ATOM  19384  O   PRO A1290     -34.780  -0.917  -2.725  1.00  3.930          O  
ATOM  19385  CB  PRO A1290     -34.000  -0.114   0.372  1.00  5.910          C  
ATOM  19386  CG  PRO A1290     -33.122   0.704   1.227  1.00  5.910          C  
ATOM  19387  CD  PRO A1290     -33.049   2.017   0.563  1.00  5.910          C  
ATOM  19388  HA  PRO A1290     -32.754  -0.281  -1.344  1.00  4.730          H  
ATOM  19389 1HB  PRO A1290     -35.069   0.070   0.564  1.00  7.090          H  
ATOM  19390 2HB  PRO A1290     -33.842  -1.199   0.508  1.00  7.090          H  
ATOM  19391 1HG  PRO A1290     -33.528   0.780   2.255  1.00  7.090          H  
ATOM  19392 2HG  PRO A1290     -32.142   0.254   1.322  1.00  7.090          H  
ATOM  19393 1HD  PRO A1290     -33.858   2.636   0.958  1.00  7.090          H  
ATOM  19394 2HD  PRO A1290     -32.071   2.385   0.757  1.00  7.090          H  
ATOM  19395  N   CYS A1291     -35.730   1.010  -2.081  1.00  3.920          N  
ATOM  19396  CA  CYS A1291     -36.863   0.840  -2.978  1.00  4.200          C  
ATOM  19397  C   CYS A1291     -36.444   0.675  -4.440  1.00  3.490          C  
ATOM  19398  O   CYS A1291     -37.199   0.124  -5.241  1.00  3.780          O  
ATOM  19399  CB  CYS A1291     -37.783   2.049  -2.878  1.00  5.770          C  
ATOM  19400  SG  CYS A1291     -37.009   3.579  -3.441  1.00  5.770          S  
ATOM  19401  H   CYS A1291     -35.717   1.830  -1.488  1.00  4.700          H  
ATOM  19402  HA  CYS A1291     -37.411  -0.049  -2.670  1.00  5.040          H  
ATOM  19403 1HB  CYS A1291     -38.678   1.881  -3.476  1.00  6.920          H  
ATOM  19404 2HB  CYS A1291     -38.091   2.187  -1.844  1.00  6.920          H  
ATOM  19405  HG  CYS A1291     -36.936   3.231  -4.734  1.00  6.920          H  
ATOM  19406  N   ASN A1292     -35.268   1.205  -4.797  1.00  2.720          N  
ATOM  19407  CA  ASN A1292     -34.759   1.137  -6.157  1.00  2.260          C  
ATOM  19408  C   ASN A1292     -33.484   0.297  -6.283  1.00  1.800          C  
ATOM  19409  O   ASN A1292     -32.799   0.353  -7.319  1.00  1.680          O  
ATOM  19410  CB  ASN A1292     -34.483   2.531  -6.677  1.00  3.350          C  
ATOM  19411  CG  ASN A1292     -35.716   3.373  -6.835  1.00  3.350          C  
ATOM  19412  OD1 ASN A1292     -36.772   2.938  -7.305  1.00  3.350          O  
ATOM  19413  ND2 ASN A1292     -35.584   4.610  -6.444  1.00  3.350          N  
ATOM  19414  H   ASN A1292     -34.684   1.643  -4.078  1.00  3.260          H  
ATOM  19415  HA  ASN A1292     -35.518   0.670  -6.783  1.00  2.710          H  
ATOM  19416 1HB  ASN A1292     -33.804   3.035  -5.984  1.00  4.020          H  
ATOM  19417 2HB  ASN A1292     -33.978   2.469  -7.639  1.00  4.020          H  
ATOM  19418 1HD2 ASN A1292     -36.351   5.251  -6.514  1.00  4.020          H  
ATOM  19419 2HD2 ASN A1292     -34.708   4.900  -6.067  1.00  4.020          H  
ATOM  19420  N   ILE A1293     -33.131  -0.498  -5.276  1.00  1.850          N  
ATOM  19421  CA  ILE A1293     -31.864  -1.191  -5.434  1.00  1.720          C  
ATOM  19422  C   ILE A1293     -31.971  -2.507  -6.136  1.00  1.740          C  
ATOM  19423  O   ILE A1293     -32.073  -3.587  -5.546  1.00  1.970          O  
ATOM  19424  CB  ILE A1293     -31.129  -1.359  -4.093  1.00  2.460          C  
ATOM  19425  CG1 ILE A1293     -30.961   0.008  -3.418  1.00  2.460          C  
ATOM  19426  CG2 ILE A1293     -29.727  -2.038  -4.306  1.00  2.460          C  
ATOM  19427  CD1 ILE A1293     -30.162   1.041  -4.156  1.00  2.460          C  
ATOM  19428  H   ILE A1293     -33.716  -0.607  -4.439  1.00  2.220          H  
ATOM  19429  HA  ILE A1293     -31.224  -0.584  -6.063  1.00  2.060          H  
ATOM  19430  HB  ILE A1293     -31.736  -1.973  -3.427  1.00  2.950          H  
ATOM  19431 1HG1 ILE A1293     -31.929   0.425  -3.295  1.00  2.950          H  
ATOM  19432 2HG1 ILE A1293     -30.532  -0.143  -2.465  1.00  2.950          H  
ATOM  19433 1HG2 ILE A1293     -29.225  -2.149  -3.346  1.00  2.950          H  
ATOM  19434 2HG2 ILE A1293     -29.845  -3.006  -4.746  1.00  2.950          H  
ATOM  19435 3HG2 ILE A1293     -29.109  -1.439  -4.966  1.00  2.950          H  
ATOM  19436 1HD1 ILE A1293     -30.136   1.925  -3.576  1.00  2.950          H  
ATOM  19437 2HD1 ILE A1293     -29.146   0.696  -4.295  1.00  2.950          H  
ATOM  19438 3HD1 ILE A1293     -30.607   1.267  -5.116  1.00  2.950          H  
ATOM  19439  N   GLN A1294     -31.809  -2.400  -7.428  1.00  1.690          N  
ATOM  19440  CA  GLN A1294     -31.777  -3.541  -8.309  1.00  1.870          C  
ATOM  19441  C   GLN A1294     -30.356  -4.055  -8.251  1.00  1.770          C  
ATOM  19442  O   GLN A1294     -29.570  -3.839  -9.179  1.00  2.030          O  
ATOM  19443  CB  GLN A1294     -32.180  -3.162  -9.734  1.00  2.550          C  
ATOM  19444  CG  GLN A1294     -33.591  -2.643  -9.845  1.00  2.550          C  
ATOM  19445  CD  GLN A1294     -34.581  -3.718  -9.483  1.00  2.550          C  
ATOM  19446  OE1 GLN A1294     -34.583  -4.790 -10.092  1.00  2.550          O  
ATOM  19447  NE2 GLN A1294     -35.425  -3.457  -8.497  1.00  2.550          N  
ATOM  19448  H   GLN A1294     -31.815  -1.434  -7.775  1.00  2.030          H  
ATOM  19449  HA  GLN A1294     -32.445  -4.316  -7.933  1.00  2.240          H  
ATOM  19450 1HB  GLN A1294     -31.506  -2.394 -10.112  1.00  3.060          H  
ATOM  19451 2HB  GLN A1294     -32.083  -4.033 -10.385  1.00  3.060          H  
ATOM  19452 1HG  GLN A1294     -33.724  -1.804  -9.160  1.00  3.060          H  
ATOM  19453 2HG  GLN A1294     -33.779  -2.325 -10.871  1.00  3.060          H  
ATOM  19454 1HE2 GLN A1294     -36.100  -4.143  -8.218  1.00  3.060          H  
ATOM  19455 2HE2 GLN A1294     -35.400  -2.572  -8.030  1.00  3.060          H  
ATOM  19456  N   MET A1295     -30.059  -4.757  -7.149  1.00  1.540          N  
ATOM  19457  CA  MET A1295     -28.721  -5.221  -6.752  1.00  1.580          C  
ATOM  19458  C   MET A1295     -28.054  -6.137  -7.768  1.00  1.550          C  
ATOM  19459  O   MET A1295     -26.871  -6.443  -7.650  1.00  1.880          O  
ATOM  19460  CB  MET A1295     -28.767  -5.882  -5.370  1.00  2.200          C  
ATOM  19461  CG  MET A1295     -29.420  -7.256  -5.296  1.00  2.200          C  
ATOM  19462  SD  MET A1295     -29.547  -7.884  -3.581  1.00  2.200          S  
ATOM  19463  CE  MET A1295     -27.840  -8.214  -3.124  1.00  2.200          C  
ATOM  19464  H   MET A1295     -30.836  -4.840  -6.483  1.00  1.850          H  
ATOM  19465  HA  MET A1295     -28.087  -4.341  -6.659  1.00  1.900          H  
ATOM  19466 1HB  MET A1295     -27.755  -5.963  -4.995  1.00  2.640          H  
ATOM  19467 2HB  MET A1295     -29.314  -5.241  -4.684  1.00  2.640          H  
ATOM  19468 1HG  MET A1295     -30.420  -7.212  -5.725  1.00  2.640          H  
ATOM  19469 2HG  MET A1295     -28.832  -7.971  -5.877  1.00  2.640          H  
ATOM  19470 1HE  MET A1295     -27.798  -8.609  -2.105  1.00  2.640          H  
ATOM  19471 2HE  MET A1295     -27.411  -8.945  -3.810  1.00  2.640          H  
ATOM  19472 3HE  MET A1295     -27.264  -7.295  -3.165  1.00  2.640          H  
ATOM  19473  N   GLU A1296     -28.807  -6.581  -8.756  1.00  1.410          N  
ATOM  19474  CA  GLU A1296     -28.278  -7.382  -9.833  1.00  1.350          C  
ATOM  19475  C   GLU A1296     -27.269  -6.577 -10.680  1.00  1.190          C  
ATOM  19476  O   GLU A1296     -26.468  -7.163 -11.415  1.00  1.510          O  
ATOM  19477  CB  GLU A1296     -29.414  -7.892 -10.721  1.00  1.910          C  
ATOM  19478  CG  GLU A1296     -30.327  -8.914 -10.046  1.00  1.910          C  
ATOM  19479  CD  GLU A1296     -31.447  -9.387 -10.941  1.00  1.910          C  
ATOM  19480  OE1 GLU A1296     -31.560  -8.883 -12.032  1.00  1.910          O  
ATOM  19481  OE2 GLU A1296     -32.188 -10.247 -10.529  1.00  1.910          O  
ATOM  19482  H   GLU A1296     -29.786  -6.330  -8.765  1.00  1.690          H  
ATOM  19483  HA  GLU A1296     -27.762  -8.238  -9.403  1.00  1.620          H  
ATOM  19484 1HB  GLU A1296     -30.028  -7.048 -11.037  1.00  2.300          H  
ATOM  19485 2HB  GLU A1296     -28.997  -8.347 -11.618  1.00  2.300          H  
ATOM  19486 1HG  GLU A1296     -29.727  -9.773  -9.748  1.00  2.300          H  
ATOM  19487 2HG  GLU A1296     -30.747  -8.471  -9.144  1.00  2.300          H  
ATOM  19488  N   ASP A1297     -27.364  -5.238 -10.619  1.00  1.070          N  
ATOM  19489  CA  ASP A1297     -26.545  -4.291 -11.381  1.00  1.290          C  
ATOM  19490  C   ASP A1297     -25.125  -4.089 -10.800  1.00  1.130          C  
ATOM  19491  O   ASP A1297     -24.991  -3.577  -9.676  1.00  1.040          O  
ATOM  19492  CB  ASP A1297     -27.270  -2.936 -11.508  1.00  1.720          C  
ATOM  19493  CG  ASP A1297     -26.537  -1.841 -12.385  1.00  1.720          C  
ATOM  19494  OD1 ASP A1297     -25.311  -1.909 -12.575  1.00  1.720          O  
ATOM  19495  OD2 ASP A1297     -27.213  -0.956 -12.853  1.00  1.720          O  
ATOM  19496  H   ASP A1297     -28.081  -4.853  -9.998  1.00  1.280          H  
ATOM  19497  HA  ASP A1297     -26.503  -4.673 -12.390  1.00  1.550          H  
ATOM  19498 1HB  ASP A1297     -28.262  -3.108 -11.934  1.00  2.060          H  
ATOM  19499 2HB  ASP A1297     -27.432  -2.528 -10.536  1.00  2.060          H  
ATOM  19500  N   PRO A1298     -24.047  -4.462 -11.542  1.00  1.170          N  
ATOM  19501  CA  PRO A1298     -22.643  -4.371 -11.164  1.00  1.110          C  
ATOM  19502  C   PRO A1298     -22.268  -3.007 -10.597  1.00  1.080          C  
ATOM  19503  O   PRO A1298     -21.330  -2.909  -9.809  1.00  0.960          O  
ATOM  19504  CB  PRO A1298     -21.916  -4.615 -12.492  1.00  1.670          C  
ATOM  19505  CG  PRO A1298     -22.840  -5.506 -13.266  1.00  1.670          C  
ATOM  19506  CD  PRO A1298     -24.232  -5.031 -12.913  1.00  1.670          C  
ATOM  19507  HA  PRO A1298     -22.415  -5.167 -10.455  1.00  1.330          H  
ATOM  19508 1HB  PRO A1298     -21.726  -3.655 -12.998  1.00  2.000          H  
ATOM  19509 2HB  PRO A1298     -20.935  -5.077 -12.303  1.00  2.000          H  
ATOM  19510 1HG  PRO A1298     -22.630  -5.422 -14.342  1.00  2.000          H  
ATOM  19511 2HG  PRO A1298     -22.671  -6.557 -12.992  1.00  2.000          H  
ATOM  19512 1HD  PRO A1298     -24.579  -4.254 -13.621  1.00  2.000          H  
ATOM  19513 2HD  PRO A1298     -24.876  -5.924 -12.901  1.00  2.000          H  
ATOM  19514  N   THR A1299     -22.969  -1.955 -11.019  1.00  1.240          N  
ATOM  19515  CA  THR A1299     -22.697  -0.605 -10.547  1.00  1.290          C  
ATOM  19516  C   THR A1299     -22.813  -0.585  -9.028  1.00  1.190          C  
ATOM  19517  O   THR A1299     -21.994   0.013  -8.312  1.00  1.110          O  
ATOM  19518  CB  THR A1299     -23.734   0.396 -11.109  1.00  1.790          C  
ATOM  19519  OG1 THR A1299     -23.709   0.368 -12.543  1.00  1.790          O  
ATOM  19520  CG2 THR A1299     -23.399   1.807 -10.633  1.00  1.790          C  
ATOM  19521  H   THR A1299     -23.749  -2.071 -11.677  1.00  1.490          H  
ATOM  19522  HA  THR A1299     -21.688  -0.315 -10.837  1.00  1.550          H  
ATOM  19523  HB  THR A1299     -24.735   0.127 -10.766  1.00  2.140          H  
ATOM  19524  HG1 THR A1299     -24.236  -0.429 -12.830  1.00  2.140          H  
ATOM  19525 1HG2 THR A1299     -24.131   2.503 -11.039  1.00  2.140          H  
ATOM  19526 2HG2 THR A1299     -23.425   1.857  -9.545  1.00  2.140          H  
ATOM  19527 3HG2 THR A1299     -22.405   2.080 -10.982  1.00  2.140          H  
ATOM  19528  N   PHE A1300     -23.904  -1.181  -8.541  1.00  1.230          N  
ATOM  19529  CA  PHE A1300     -24.190  -1.186  -7.129  1.00  1.240          C  
ATOM  19530  C   PHE A1300     -23.215  -2.089  -6.471  1.00  1.040          C  
ATOM  19531  O   PHE A1300     -22.691  -1.793  -5.405  1.00  1.050          O  
ATOM  19532  CB  PHE A1300     -25.569  -1.768  -6.802  1.00  1.730          C  
ATOM  19533  CG  PHE A1300     -26.748  -0.957  -7.124  1.00  1.730          C  
ATOM  19534  CD1 PHE A1300     -27.694  -1.468  -7.957  1.00  1.730          C  
ATOM  19535  CD2 PHE A1300     -26.934   0.306  -6.598  1.00  1.730          C  
ATOM  19536  CE1 PHE A1300     -28.808  -0.761  -8.281  1.00  1.730          C  
ATOM  19537  CE2 PHE A1300     -28.056   1.030  -6.921  1.00  1.730          C  
ATOM  19538  CZ  PHE A1300     -28.998   0.491  -7.765  1.00  1.730          C  
ATOM  19539  H   PHE A1300     -24.505  -1.709  -9.174  1.00  1.480          H  
ATOM  19540  HA  PHE A1300     -24.081  -0.179  -6.728  1.00  1.490          H  
ATOM  19541 1HB  PHE A1300     -25.674  -2.720  -7.328  1.00  2.080          H  
ATOM  19542 2HB  PHE A1300     -25.609  -1.995  -5.771  1.00  2.080          H  
ATOM  19543  HD1 PHE A1300     -27.550  -2.469  -8.366  1.00  2.080          H  
ATOM  19544  HD2 PHE A1300     -26.187   0.726  -5.924  1.00  2.080          H  
ATOM  19545  HE1 PHE A1300     -29.547  -1.198  -8.952  1.00  2.080          H  
ATOM  19546  HE2 PHE A1300     -28.205   2.027  -6.505  1.00  2.080          H  
ATOM  19547  HZ  PHE A1300     -29.895   1.059  -8.021  1.00  2.080          H  
ATOM  19548  N   LYS A1301     -22.942  -3.211  -7.120  1.00  0.930          N  
ATOM  19549  CA  LYS A1301     -22.061  -4.185  -6.506  1.00  0.840          C  
ATOM  19550  C   LYS A1301     -20.705  -3.560  -6.214  1.00  0.760          C  
ATOM  19551  O   LYS A1301     -20.170  -3.730  -5.126  1.00  0.740          O  
ATOM  19552  CB  LYS A1301     -21.894  -5.410  -7.395  1.00  1.210          C  
ATOM  19553  CG  LYS A1301     -23.169  -6.244  -7.517  1.00  1.210          C  
ATOM  19554  CD  LYS A1301     -22.996  -7.455  -8.424  1.00  1.210          C  
ATOM  19555  CE  LYS A1301     -24.327  -8.158  -8.619  1.00  1.210          C  
ATOM  19556  NZ  LYS A1301     -24.224  -9.327  -9.524  1.00  1.210          N  
ATOM  19557  H   LYS A1301     -23.398  -3.380  -8.024  1.00  1.120          H  
ATOM  19558  HA  LYS A1301     -22.497  -4.504  -5.562  1.00  1.010          H  
ATOM  19559 1HB  LYS A1301     -21.556  -5.106  -8.371  1.00  1.450          H  
ATOM  19560 2HB  LYS A1301     -21.122  -6.053  -6.970  1.00  1.450          H  
ATOM  19561 1HG  LYS A1301     -23.464  -6.589  -6.524  1.00  1.450          H  
ATOM  19562 2HG  LYS A1301     -23.976  -5.621  -7.915  1.00  1.450          H  
ATOM  19563 1HD  LYS A1301     -22.613  -7.158  -9.391  1.00  1.450          H  
ATOM  19564 2HD  LYS A1301     -22.293  -8.151  -7.968  1.00  1.450          H  
ATOM  19565 1HE  LYS A1301     -24.706  -8.485  -7.652  1.00  1.450          H  
ATOM  19566 2HE  LYS A1301     -25.025  -7.449  -9.049  1.00  1.450          H  
ATOM  19567 1HZ  LYS A1301     -25.140  -9.742  -9.627  1.00  1.450          H  
ATOM  19568 2HZ  LYS A1301     -23.894  -9.021 -10.429  1.00  1.450          H  
ATOM  19569 3HZ  LYS A1301     -23.586 -10.004  -9.143  1.00  1.450          H  
ATOM  19570  N   GLU A1302     -20.183  -2.742  -7.128  1.00  0.730          N  
ATOM  19571  CA  GLU A1302     -18.886  -2.106  -6.899  1.00  0.690          C  
ATOM  19572  C   GLU A1302     -18.898  -1.214  -5.666  1.00  0.700          C  
ATOM  19573  O   GLU A1302     -17.922  -1.172  -4.913  1.00  0.690          O  
ATOM  19574  CB  GLU A1302     -18.449  -1.301  -8.123  1.00  0.980          C  
ATOM  19575  CG  GLU A1302     -17.984  -2.145  -9.293  1.00  0.980          C  
ATOM  19576  CD  GLU A1302     -16.675  -2.827  -8.996  1.00  0.980          C  
ATOM  19577  OE1 GLU A1302     -15.746  -2.147  -8.643  1.00  0.980          O  
ATOM  19578  OE2 GLU A1302     -16.604  -4.025  -9.080  1.00  0.980          O  
ATOM  19579  H   GLU A1302     -20.654  -2.641  -8.033  1.00  0.880          H  
ATOM  19580  HA  GLU A1302     -18.150  -2.889  -6.738  1.00  0.830          H  
ATOM  19581 1HB  GLU A1302     -19.292  -0.695  -8.469  1.00  1.180          H  
ATOM  19582 2HB  GLU A1302     -17.646  -0.619  -7.848  1.00  1.180          H  
ATOM  19583 1HG  GLU A1302     -18.737  -2.902  -9.505  1.00  1.180          H  
ATOM  19584 2HG  GLU A1302     -17.881  -1.514 -10.174  1.00  1.180          H  
ATOM  19585  N   ASN A1303     -20.024  -0.571  -5.393  1.00  0.750          N  
ATOM  19586  CA  ASN A1303     -20.124   0.327  -4.249  1.00  0.770          C  
ATOM  19587  C   ASN A1303     -20.192  -0.430  -2.912  1.00  0.790          C  
ATOM  19588  O   ASN A1303     -20.174   0.187  -1.843  1.00  0.880          O  
ATOM  19589  CB  ASN A1303     -21.326   1.227  -4.421  1.00  1.070          C  
ATOM  19590  CG  ASN A1303     -21.132   2.215  -5.548  1.00  1.070          C  
ATOM  19591  OD1 ASN A1303     -20.007   2.586  -5.913  1.00  1.070          O  
ATOM  19592  ND2 ASN A1303     -22.224   2.644  -6.118  1.00  1.070          N  
ATOM  19593  H   ASN A1303     -20.809  -0.648  -6.056  1.00  0.900          H  
ATOM  19594  HA  ASN A1303     -19.228   0.946  -4.223  1.00  0.920          H  
ATOM  19595 1HB  ASN A1303     -22.209   0.619  -4.627  1.00  1.280          H  
ATOM  19596 2HB  ASN A1303     -21.510   1.771  -3.496  1.00  1.280          H  
ATOM  19597 1HD2 ASN A1303     -22.168   3.291  -6.877  1.00  1.280          H  
ATOM  19598 2HD2 ASN A1303     -23.113   2.320  -5.803  1.00  1.280          H  
ATOM  19599  N   TYR A1304     -20.282  -1.760  -2.981  1.00  0.730          N  
ATOM  19600  CA  TYR A1304     -20.330  -2.640  -1.835  1.00  0.740          C  
ATOM  19601  C   TYR A1304     -19.072  -3.495  -1.718  1.00  0.700          C  
ATOM  19602  O   TYR A1304     -19.033  -4.434  -0.912  1.00  0.750          O  
ATOM  19603  CB  TYR A1304     -21.552  -3.541  -1.937  1.00  1.030          C  
ATOM  19604  CG  TYR A1304     -22.855  -2.802  -1.847  1.00  1.030          C  
ATOM  19605  CD1 TYR A1304     -23.736  -2.871  -2.894  1.00  1.030          C  
ATOM  19606  CD2 TYR A1304     -23.153  -2.010  -0.744  1.00  1.030          C  
ATOM  19607  CE1 TYR A1304     -24.892  -2.176  -2.869  1.00  1.030          C  
ATOM  19608  CE2 TYR A1304     -24.332  -1.298  -0.734  1.00  1.030          C  
ATOM  19609  CZ  TYR A1304     -25.188  -1.390  -1.815  1.00  1.030          C  
ATOM  19610  OH  TYR A1304     -26.340  -0.688  -1.853  1.00  1.030          O  
ATOM  19611  H   TYR A1304     -20.276  -2.221  -3.893  1.00  0.880          H  
ATOM  19612  HA  TYR A1304     -20.396  -2.034  -0.936  1.00  0.890          H  
ATOM  19613 1HB  TYR A1304     -21.524  -4.019  -2.917  1.00  1.240          H  
ATOM  19614 2HB  TYR A1304     -21.509  -4.318  -1.243  1.00  1.240          H  
ATOM  19615  HD1 TYR A1304     -23.501  -3.483  -3.753  1.00  1.240          H  
ATOM  19616  HD2 TYR A1304     -22.463  -1.937   0.096  1.00  1.240          H  
ATOM  19617  HE1 TYR A1304     -25.577  -2.234  -3.690  1.00  1.240          H  
ATOM  19618  HE2 TYR A1304     -24.584  -0.662   0.111  1.00  1.240          H  
ATOM  19619  HH  TYR A1304     -26.442  -0.198  -1.034  1.00  1.240          H  
ATOM  19620  N   ARG A1305     -18.066  -3.236  -2.570  1.00  0.660          N  
ATOM  19621  CA  ARG A1305     -16.834  -4.022  -2.534  1.00  0.630          C  
ATOM  19622  C   ARG A1305     -15.772  -3.272  -1.770  1.00  0.580          C  
ATOM  19623  O   ARG A1305     -15.287  -2.223  -2.202  1.00  0.770          O  
ATOM  19624  CB  ARG A1305     -16.326  -4.347  -3.925  1.00  0.890          C  
ATOM  19625  CG  ARG A1305     -17.219  -5.267  -4.727  1.00  0.890          C  
ATOM  19626  CD  ARG A1305     -16.682  -5.506  -6.072  1.00  0.890          C  
ATOM  19627  NE  ARG A1305     -15.557  -6.403  -6.022  1.00  0.890          N  
ATOM  19628  CZ  ARG A1305     -14.513  -6.424  -6.872  1.00  0.890          C  
ATOM  19629  NH1 ARG A1305     -14.404  -5.575  -7.884  1.00  0.890          N  
ATOM  19630  NH2 ARG A1305     -13.592  -7.329  -6.686  1.00  0.890          N  
ATOM  19631  H   ARG A1305     -18.140  -2.463  -3.241  1.00  0.790          H  
ATOM  19632  HA  ARG A1305     -17.029  -4.960  -2.016  1.00  0.760          H  
ATOM  19633 1HB  ARG A1305     -16.229  -3.421  -4.494  1.00  1.070          H  
ATOM  19634 2HB  ARG A1305     -15.343  -4.794  -3.861  1.00  1.070          H  
ATOM  19635 1HG  ARG A1305     -17.302  -6.227  -4.213  1.00  1.070          H  
ATOM  19636 2HG  ARG A1305     -18.178  -4.840  -4.817  1.00  1.070          H  
ATOM  19637 1HD  ARG A1305     -17.452  -5.939  -6.711  1.00  1.070          H  
ATOM  19638 2HD  ARG A1305     -16.352  -4.558  -6.489  1.00  1.070          H  
ATOM  19639  HE  ARG A1305     -15.575  -7.118  -5.300  1.00  1.070          H  
ATOM  19640 1HH1 ARG A1305     -15.137  -4.880  -8.089  1.00  1.070          H  
ATOM  19641 2HH1 ARG A1305     -13.610  -5.628  -8.500  1.00  1.070          H  
ATOM  19642 1HH2 ARG A1305     -13.708  -8.029  -5.936  1.00  1.070          H  
ATOM  19643 2HH2 ARG A1305     -12.799  -7.393  -7.302  1.00  1.070          H  
ATOM  19644  N   PHE A1306     -15.418  -3.805  -0.628  1.00  0.440          N  
ATOM  19645  CA  PHE A1306     -14.503  -3.151   0.271  1.00  0.430          C  
ATOM  19646  C   PHE A1306     -13.140  -3.815   0.278  1.00  0.390          C  
ATOM  19647  O   PHE A1306     -12.926  -4.858   0.900  1.00  0.420          O  
ATOM  19648  CB  PHE A1306     -15.196  -3.146   1.627  1.00  0.610          C  
ATOM  19649  CG  PHE A1306     -16.516  -2.341   1.608  1.00  0.610          C  
ATOM  19650  CD1 PHE A1306     -16.806  -1.321   0.662  1.00  0.610          C  
ATOM  19651  CD2 PHE A1306     -17.495  -2.654   2.498  1.00  0.610          C  
ATOM  19652  CE1 PHE A1306     -18.015  -0.709   0.641  1.00  0.610          C  
ATOM  19653  CE2 PHE A1306     -18.695  -2.018   2.467  1.00  0.610          C  
ATOM  19654  CZ  PHE A1306     -18.962  -1.060   1.531  1.00  0.610          C  
ATOM  19655  H   PHE A1306     -15.870  -4.678  -0.347  1.00  0.530          H  
ATOM  19656  HA  PHE A1306     -14.337  -2.132  -0.061  1.00  0.520          H  
ATOM  19657 1HB  PHE A1306     -15.471  -4.152   1.836  1.00  0.730          H  
ATOM  19658 2HB  PHE A1306     -14.569  -2.833   2.429  1.00  0.730          H  
ATOM  19659  HD1 PHE A1306     -16.089  -1.016  -0.082  1.00  0.730          H  
ATOM  19660  HD2 PHE A1306     -17.321  -3.432   3.240  1.00  0.730          H  
ATOM  19661  HE1 PHE A1306     -18.226   0.062  -0.105  1.00  0.730          H  
ATOM  19662  HE2 PHE A1306     -19.448  -2.288   3.192  1.00  0.730          H  
ATOM  19663  HZ  PHE A1306     -19.928  -0.565   1.508  1.00  0.730          H  
ATOM  19664  N   HIS A1307     -12.213  -3.173  -0.419  1.00  0.340          N  
ATOM  19665  CA  HIS A1307     -10.855  -3.655  -0.627  1.00  0.310          C  
ATOM  19666  C   HIS A1307     -10.088  -3.259   0.607  1.00  0.290          C  
ATOM  19667  O   HIS A1307      -9.667  -2.114   0.729  1.00  0.360          O  
ATOM  19668  CB  HIS A1307     -10.266  -2.999  -1.877  1.00  0.450          C  
ATOM  19669  CG  HIS A1307     -10.949  -3.370  -3.157  1.00  0.450          C  
ATOM  19670  ND1 HIS A1307     -12.220  -2.924  -3.496  1.00  0.450          N  
ATOM  19671  CD2 HIS A1307     -10.512  -4.095  -4.200  1.00  0.450          C  
ATOM  19672  CE1 HIS A1307     -12.532  -3.399  -4.691  1.00  0.450          C  
ATOM  19673  NE2 HIS A1307     -11.500  -4.092  -5.141  1.00  0.450          N  
ATOM  19674  H   HIS A1307     -12.471  -2.299  -0.865  1.00  0.410          H  
ATOM  19675  HA  HIS A1307     -10.829  -4.736  -0.729  1.00  0.370          H  
ATOM  19676 1HB  HIS A1307     -10.302  -1.912  -1.767  1.00  0.540          H  
ATOM  19677 2HB  HIS A1307      -9.235  -3.273  -1.982  1.00  0.540          H  
ATOM  19678  HD1 HIS A1307     -12.580  -2.036  -3.196  1.00  0.540          H  
ATOM  19679  HD2 HIS A1307      -9.581  -4.615  -4.383  1.00  0.540          H  
ATOM  19680  HE1 HIS A1307     -13.500  -3.168  -5.143  1.00  0.540          H  
ATOM  19681  N   ALA A1308      -9.972  -4.179   1.559  1.00  0.290          N  
ATOM  19682  CA  ALA A1308      -9.499  -3.766   2.856  1.00  0.270          C  
ATOM  19683  C   ALA A1308      -8.570  -4.738   3.556  1.00  0.270          C  
ATOM  19684  O   ALA A1308      -8.572  -5.952   3.310  1.00  0.310          O  
ATOM  19685  CB  ALA A1308     -10.719  -3.552   3.720  1.00  0.390          C  
ATOM  19686  H   ALA A1308     -10.282  -5.150   1.408  1.00  0.350          H  
ATOM  19687  HA  ALA A1308      -8.962  -2.824   2.737  1.00  0.320          H  
ATOM  19688 1HB  ALA A1308     -10.405  -3.204   4.653  1.00  0.460          H  
ATOM  19689 2HB  ALA A1308     -11.368  -2.838   3.259  1.00  0.460          H  
ATOM  19690 3HB  ALA A1308     -11.247  -4.484   3.834  1.00  0.460          H  
ATOM  19691  N   ILE A1309      -7.794  -4.180   4.487  1.00  0.280          N  
ATOM  19692  CA  ILE A1309      -6.916  -4.994   5.308  1.00  0.290          C  
ATOM  19693  C   ILE A1309      -7.507  -5.001   6.719  1.00  0.310          C  
ATOM  19694  O   ILE A1309      -7.690  -3.950   7.326  1.00  0.340          O  
ATOM  19695  CB  ILE A1309      -5.481  -4.444   5.322  1.00  0.400          C  
ATOM  19696  CG1 ILE A1309      -4.960  -4.341   3.874  1.00  0.400          C  
ATOM  19697  CG2 ILE A1309      -4.591  -5.434   6.121  1.00  0.400          C  
ATOM  19698  CD1 ILE A1309      -3.639  -3.606   3.716  1.00  0.400          C  
ATOM  19699  H   ILE A1309      -7.862  -3.164   4.634  1.00  0.340          H  
ATOM  19700  HA  ILE A1309      -6.896  -5.999   4.915  1.00  0.350          H  
ATOM  19701  HB  ILE A1309      -5.457  -3.453   5.769  1.00  0.480          H  
ATOM  19702 1HG1 ILE A1309      -4.878  -5.336   3.468  1.00  0.480          H  
ATOM  19703 2HG1 ILE A1309      -5.692  -3.792   3.290  1.00  0.480          H  
ATOM  19704 1HG2 ILE A1309      -3.572  -5.084   6.140  1.00  0.480          H  
ATOM  19705 2HG2 ILE A1309      -4.949  -5.525   7.142  1.00  0.480          H  
ATOM  19706 3HG2 ILE A1309      -4.628  -6.420   5.640  1.00  0.480          H  
ATOM  19707 1HD1 ILE A1309      -3.371  -3.561   2.659  1.00  0.480          H  
ATOM  19708 2HD1 ILE A1309      -3.756  -2.606   4.103  1.00  0.480          H  
ATOM  19709 3HD1 ILE A1309      -2.850  -4.108   4.257  1.00  0.480          H  
ATOM  19710  N   ASN A1310      -7.915  -6.167   7.195  1.00  0.300          N  
ATOM  19711  CA  ASN A1310      -8.577  -6.335   8.501  1.00  0.310          C  
ATOM  19712  C   ASN A1310      -9.842  -5.479   8.609  1.00  0.330          C  
ATOM  19713  O   ASN A1310     -10.299  -5.151   9.707  1.00  0.360          O  
ATOM  19714  CB  ASN A1310      -7.634  -6.012   9.655  1.00  0.430          C  
ATOM  19715  CG  ASN A1310      -6.483  -6.919   9.664  1.00  0.430          C  
ATOM  19716  OD1 ASN A1310      -6.517  -7.845   8.871  1.00  0.430          O  
ATOM  19717  ND2 ASN A1310      -5.528  -6.738  10.522  1.00  0.430          N  
ATOM  19718  H   ASN A1310      -7.718  -6.989   6.614  1.00  0.360          H  
ATOM  19719  HA  ASN A1310      -8.889  -7.377   8.595  1.00  0.370          H  
ATOM  19720 1HB  ASN A1310      -7.282  -4.983   9.593  1.00  0.520          H  
ATOM  19721 2HB  ASN A1310      -8.161  -6.107  10.586  1.00  0.520          H  
ATOM  19722 1HD2 ASN A1310      -4.737  -7.380  10.579  1.00  0.520          H  
ATOM  19723 2HD2 ASN A1310      -5.589  -5.985  11.185  1.00  0.520          H  
ATOM  19724  N   GLY A1311     -10.460  -5.217   7.467  1.00  0.310          N  
ATOM  19725  CA  GLY A1311     -11.676  -4.421   7.386  1.00  0.330          C  
ATOM  19726  C   GLY A1311     -11.438  -2.926   7.159  1.00  0.290          C  
ATOM  19727  O   GLY A1311     -12.401  -2.172   6.983  1.00  0.400          O  
ATOM  19728  H   GLY A1311     -10.002  -5.558   6.632  1.00  0.370          H  
ATOM  19729 1HA  GLY A1311     -12.309  -4.807   6.589  1.00  0.400          H  
ATOM  19730 2HA  GLY A1311     -12.234  -4.541   8.309  1.00  0.400          H  
ATOM  19731  N   TYR A1312     -10.179  -2.478   7.153  1.00  0.290          N  
ATOM  19732  CA  TYR A1312      -9.900  -1.059   6.959  1.00  0.260          C  
ATOM  19733  C   TYR A1312      -9.480  -0.680   5.543  1.00  0.280          C  
ATOM  19734  O   TYR A1312      -8.661  -1.351   4.899  1.00  0.320          O  
ATOM  19735  CB  TYR A1312      -8.819  -0.616   7.913  1.00  0.380          C  
ATOM  19736  CG  TYR A1312      -9.236  -0.643   9.313  1.00  0.380          C  
ATOM  19737  CD1 TYR A1312      -8.926  -1.726  10.087  1.00  0.380          C  
ATOM  19738  CD2 TYR A1312      -9.930   0.421   9.842  1.00  0.380          C  
ATOM  19739  CE1 TYR A1312      -9.285  -1.741  11.389  1.00  0.380          C  
ATOM  19740  CE2 TYR A1312     -10.306   0.401  11.155  1.00  0.380          C  
ATOM  19741  CZ  TYR A1312      -9.984  -0.674  11.933  1.00  0.380          C  
ATOM  19742  OH  TYR A1312     -10.356  -0.699  13.257  1.00  0.380          O  
ATOM  19743  H   TYR A1312      -9.395  -3.115   7.311  1.00  0.350          H  
ATOM  19744  HA  TYR A1312     -10.811  -0.500   7.184  1.00  0.310          H  
ATOM  19745 1HB  TYR A1312      -7.960  -1.273   7.802  1.00  0.450          H  
ATOM  19746 2HB  TYR A1312      -8.499   0.394   7.666  1.00  0.450          H  
ATOM  19747  HD1 TYR A1312      -8.379  -2.569   9.661  1.00  0.450          H  
ATOM  19748  HD2 TYR A1312     -10.175   1.283   9.218  1.00  0.450          H  
ATOM  19749  HE1 TYR A1312      -9.021  -2.576  11.994  1.00  0.450          H  
ATOM  19750  HE2 TYR A1312     -10.854   1.243  11.577  1.00  0.450          H  
ATOM  19751  HH  TYR A1312     -10.820   0.116  13.475  1.00  0.450          H  
ATOM  19752  N   ILE A1313     -10.003   0.457   5.102  1.00  0.260          N  
ATOM  19753  CA  ILE A1313      -9.776   1.030   3.780  1.00  0.340          C  
ATOM  19754  C   ILE A1313      -9.012   2.353   3.804  1.00  0.370          C  
ATOM  19755  O   ILE A1313      -9.245   3.203   4.664  1.00  0.460          O  
ATOM  19756  CB  ILE A1313     -11.138   1.231   3.062  1.00  0.440          C  
ATOM  19757  CG1 ILE A1313     -11.784  -0.118   2.869  1.00  0.440          C  
ATOM  19758  CG2 ILE A1313     -10.997   1.957   1.751  1.00  0.440          C  
ATOM  19759  CD1 ILE A1313     -13.178  -0.086   2.392  1.00  0.440          C  
ATOM  19760  H   ILE A1313     -10.666   0.932   5.713  1.00  0.310          H  
ATOM  19761  HA  ILE A1313      -9.188   0.318   3.196  1.00  0.410          H  
ATOM  19762  HB  ILE A1313     -11.787   1.813   3.705  1.00  0.530          H  
ATOM  19763 1HG1 ILE A1313     -11.186  -0.692   2.167  1.00  0.530          H  
ATOM  19764 2HG1 ILE A1313     -11.793  -0.629   3.823  1.00  0.530          H  
ATOM  19765 1HG2 ILE A1313     -11.953   2.102   1.281  1.00  0.530          H  
ATOM  19766 2HG2 ILE A1313     -10.572   2.919   1.930  1.00  0.530          H  
ATOM  19767 3HG2 ILE A1313     -10.367   1.375   1.101  1.00  0.530          H  
ATOM  19768 1HD1 ILE A1313     -13.507  -1.061   2.322  1.00  0.530          H  
ATOM  19769 2HD1 ILE A1313     -13.770   0.448   3.100  1.00  0.530          H  
ATOM  19770 3HD1 ILE A1313     -13.263   0.377   1.423  1.00  0.530          H  
ATOM  19771  N   MET A1314      -8.070   2.497   2.869  1.00  0.280          N  
ATOM  19772  CA  MET A1314      -7.274   3.711   2.665  1.00  0.280          C  
ATOM  19773  C   MET A1314      -6.508   4.253   3.856  1.00  0.320          C  
ATOM  19774  O   MET A1314      -6.731   5.391   4.272  1.00  0.360          O  
ATOM  19775  CB  MET A1314      -8.136   4.841   2.090  1.00  0.390          C  
ATOM  19776  CG  MET A1314      -8.569   4.657   0.634  1.00  0.390          C  
ATOM  19777  SD  MET A1314      -9.544   6.033  -0.000  1.00  0.390          S  
ATOM  19778  CE  MET A1314     -11.153   5.745   0.752  1.00  0.390          C  
ATOM  19779  H   MET A1314      -7.896   1.701   2.249  1.00  0.340          H  
ATOM  19780  HA  MET A1314      -6.521   3.465   1.913  1.00  0.340          H  
ATOM  19781 1HB  MET A1314      -9.018   4.963   2.707  1.00  0.470          H  
ATOM  19782 2HB  MET A1314      -7.578   5.778   2.139  1.00  0.470          H  
ATOM  19783 1HG  MET A1314      -7.677   4.568   0.017  1.00  0.470          H  
ATOM  19784 2HG  MET A1314      -9.134   3.768   0.516  1.00  0.470          H  
ATOM  19785 1HE  MET A1314     -11.846   6.528   0.437  1.00  0.470          H  
ATOM  19786 2HE  MET A1314     -11.536   4.774   0.433  1.00  0.470          H  
ATOM  19787 3HE  MET A1314     -11.065   5.764   1.837  1.00  0.470          H  
ATOM  19788  N   ASP A1315      -5.568   3.461   4.372  1.00  0.310          N  
ATOM  19789  CA  ASP A1315      -4.699   3.860   5.472  1.00  0.350          C  
ATOM  19790  C   ASP A1315      -5.418   4.276   6.753  1.00  0.410          C  
ATOM  19791  O   ASP A1315      -5.009   5.221   7.427  1.00  0.530          O  
ATOM  19792  CB  ASP A1315      -3.790   5.006   5.012  1.00  0.470          C  
ATOM  19793  CG  ASP A1315      -2.858   4.618   3.833  1.00  0.470          C  
ATOM  19794  OD1 ASP A1315      -2.523   3.454   3.689  1.00  0.470          O  
ATOM  19795  OD2 ASP A1315      -2.480   5.500   3.095  1.00  0.470          O  
ATOM  19796  H   ASP A1315      -5.443   2.510   4.010  1.00  0.370          H  
ATOM  19797  HA  ASP A1315      -4.070   3.015   5.710  1.00  0.420          H  
ATOM  19798 1HB  ASP A1315      -4.390   5.858   4.707  1.00  0.570          H  
ATOM  19799 2HB  ASP A1315      -3.189   5.344   5.845  1.00  0.570          H  
ATOM  19800  N   THR A1316      -6.454   3.531   7.124  1.00  0.370          N  
ATOM  19801  CA  THR A1316      -7.220   3.803   8.338  1.00  0.430          C  
ATOM  19802  C   THR A1316      -7.093   2.717   9.412  1.00  0.420          C  
ATOM  19803  O   THR A1316      -7.841   2.716  10.386  1.00  0.470          O  
ATOM  19804  CB  THR A1316      -8.712   4.035   8.015  1.00  0.580          C  
ATOM  19805  OG1 THR A1316      -9.276   2.899   7.345  1.00  0.580          O  
ATOM  19806  CG2 THR A1316      -8.901   5.247   7.150  1.00  0.580          C  
ATOM  19807  H   THR A1316      -6.728   2.760   6.533  1.00  0.440          H  
ATOM  19808  HA  THR A1316      -6.840   4.727   8.771  1.00  0.520          H  
ATOM  19809  HB  THR A1316      -9.245   4.185   8.952  1.00  0.690          H  
ATOM  19810  HG1 THR A1316      -9.126   3.004   6.372  1.00  0.690          H  
ATOM  19811 1HG2 THR A1316      -9.961   5.397   6.957  1.00  0.690          H  
ATOM  19812 2HG2 THR A1316      -8.489   6.108   7.652  1.00  0.690          H  
ATOM  19813 3HG2 THR A1316      -8.382   5.104   6.208  1.00  0.690          H  
ATOM  19814  N   LEU A1317      -6.141   1.803   9.241  1.00  0.360          N  
ATOM  19815  CA  LEU A1317      -5.950   0.674  10.151  1.00  0.320          C  
ATOM  19816  C   LEU A1317      -5.021   1.074  11.327  1.00  0.320          C  
ATOM  19817  O   LEU A1317      -3.877   1.448  11.094  1.00  0.340          O  
ATOM  19818  CB  LEU A1317      -5.311  -0.460   9.344  1.00  0.460          C  
ATOM  19819  CG  LEU A1317      -5.280  -1.915   9.906  1.00  0.460          C  
ATOM  19820  CD1 LEU A1317      -5.048  -2.854   8.744  1.00  0.460          C  
ATOM  19821  CD2 LEU A1317      -4.221  -2.109  10.886  1.00  0.460          C  
ATOM  19822  H   LEU A1317      -5.534   1.901   8.443  1.00  0.430          H  
ATOM  19823  HA  LEU A1317      -6.919   0.362  10.495  1.00  0.380          H  
ATOM  19824 1HB  LEU A1317      -5.770  -0.487   8.361  1.00  0.560          H  
ATOM  19825 2HB  LEU A1317      -4.307  -0.172   9.227  1.00  0.560          H  
ATOM  19826  HG  LEU A1317      -6.226  -2.152  10.357  1.00  0.560          H  
ATOM  19827 1HD1 LEU A1317      -5.049  -3.884   9.096  1.00  0.560          H  
ATOM  19828 2HD1 LEU A1317      -5.832  -2.715   8.028  1.00  0.560          H  
ATOM  19829 3HD1 LEU A1317      -4.097  -2.643   8.276  1.00  0.560          H  
ATOM  19830 1HD2 LEU A1317      -4.245  -3.141  11.204  1.00  0.560          H  
ATOM  19831 2HD2 LEU A1317      -3.287  -1.887  10.437  1.00  0.560          H  
ATOM  19832 3HD2 LEU A1317      -4.364  -1.478  11.730  1.00  0.560          H  
ATOM  19833  N   PRO A1318      -5.482   1.047  12.595  1.00  0.310          N  
ATOM  19834  CA  PRO A1318      -4.763   1.437  13.812  1.00  0.330          C  
ATOM  19835  C   PRO A1318      -3.804   0.364  14.329  1.00  0.300          C  
ATOM  19836  O   PRO A1318      -3.915  -0.787  13.953  1.00  0.280          O  
ATOM  19837  CB  PRO A1318      -5.905   1.616  14.812  1.00  0.490          C  
ATOM  19838  CG  PRO A1318      -6.929   0.589  14.376  1.00  0.490          C  
ATOM  19839  CD  PRO A1318      -6.840   0.554  12.864  1.00  0.490          C  
ATOM  19840  HA  PRO A1318      -4.236   2.383  13.635  1.00  0.400          H  
ATOM  19841 1HB  PRO A1318      -5.539   1.444  15.840  1.00  0.590          H  
ATOM  19842 2HB  PRO A1318      -6.283   2.648  14.772  1.00  0.590          H  
ATOM  19843 1HG  PRO A1318      -6.697  -0.392  14.825  1.00  0.590          H  
ATOM  19844 2HG  PRO A1318      -7.932   0.867  14.731  1.00  0.590          H  
ATOM  19845 1HD  PRO A1318      -6.935  -0.492  12.539  1.00  0.590          H  
ATOM  19846 2HD  PRO A1318      -7.604   1.219  12.430  1.00  0.590          H  
ATOM  19847  N   GLY A1319      -2.899   0.733  15.234  1.00  0.310          N  
ATOM  19848  CA  GLY A1319      -2.130  -0.273  15.983  1.00  0.300          C  
ATOM  19849  C   GLY A1319      -0.803  -0.758  15.403  1.00  0.280          C  
ATOM  19850  O   GLY A1319      -0.023  -1.425  16.089  1.00  0.280          O  
ATOM  19851  H   GLY A1319      -2.798   1.710  15.476  1.00  0.370          H  
ATOM  19852 1HA  GLY A1319      -1.957   0.112  16.991  1.00  0.360          H  
ATOM  19853 2HA  GLY A1319      -2.767  -1.142  16.111  1.00  0.360          H  
ATOM  19854  N   LEU A1320      -0.496  -0.437  14.159  1.00  0.290          N  
ATOM  19855  CA  LEU A1320       0.745  -0.958  13.582  1.00  0.290          C  
ATOM  19856  C   LEU A1320       1.952  -0.116  13.953  1.00  0.260          C  
ATOM  19857  O   LEU A1320       2.493   0.627  13.131  1.00  0.300          O  
ATOM  19858  CB  LEU A1320       0.628  -1.082  12.058  1.00  0.410          C  
ATOM  19859  CG  LEU A1320      -0.516  -1.997  11.521  1.00  0.410          C  
ATOM  19860  CD1 LEU A1320      -0.493  -1.963  10.008  1.00  0.410          C  
ATOM  19861  CD2 LEU A1320      -0.364  -3.427  12.022  1.00  0.410          C  
ATOM  19862  H   LEU A1320      -1.121   0.147  13.615  1.00  0.350          H  
ATOM  19863  HA  LEU A1320       0.925  -1.944  13.991  1.00  0.350          H  
ATOM  19864 1HB  LEU A1320       0.461  -0.084  11.644  1.00  0.490          H  
ATOM  19865 2HB  LEU A1320       1.572  -1.462  11.668  1.00  0.490          H  
ATOM  19866  HG  LEU A1320      -1.474  -1.600  11.859  1.00  0.490          H  
ATOM  19867 1HD1 LEU A1320      -1.289  -2.573   9.608  1.00  0.490          H  
ATOM  19868 2HD1 LEU A1320      -0.614  -0.929   9.664  1.00  0.490          H  
ATOM  19869 3HD1 LEU A1320       0.433  -2.345   9.676  1.00  0.490          H  
ATOM  19870 1HD2 LEU A1320      -1.169  -4.033  11.630  1.00  0.490          H  
ATOM  19871 2HD2 LEU A1320       0.572  -3.832  11.700  1.00  0.490          H  
ATOM  19872 3HD2 LEU A1320      -0.409  -3.443  13.097  1.00  0.490          H  
ATOM  19873  N   VAL A1321       2.348  -0.233  15.215  1.00  0.250          N  
ATOM  19874  CA  VAL A1321       3.440   0.547  15.783  1.00  0.260          C  
ATOM  19875  C   VAL A1321       4.581  -0.374  16.231  1.00  0.280          C  
ATOM  19876  O   VAL A1321       4.387  -1.287  17.045  1.00  0.300          O  
ATOM  19877  CB  VAL A1321       2.903   1.384  16.946  1.00  0.360          C  
ATOM  19878  CG1 VAL A1321       4.010   2.201  17.533  1.00  0.360          C  
ATOM  19879  CG2 VAL A1321       1.749   2.259  16.450  1.00  0.360          C  
ATOM  19880  H   VAL A1321       1.795  -0.872  15.794  1.00  0.300          H  
ATOM  19881  HA  VAL A1321       3.823   1.221  15.019  1.00  0.310          H  
ATOM  19882  HB  VAL A1321       2.530   0.721  17.728  1.00  0.430          H  
ATOM  19883 1HG1 VAL A1321       3.610   2.770  18.336  1.00  0.430          H  
ATOM  19884 2HG1 VAL A1321       4.789   1.556  17.899  1.00  0.430          H  
ATOM  19885 3HG1 VAL A1321       4.419   2.871  16.775  1.00  0.430          H  
ATOM  19886 1HG2 VAL A1321       1.357   2.832  17.273  1.00  0.430          H  
ATOM  19887 2HG2 VAL A1321       2.097   2.925  15.678  1.00  0.430          H  
ATOM  19888 3HG2 VAL A1321       0.958   1.636  16.052  1.00  0.430          H  
ATOM  19889  N   MET A1322       5.762  -0.134  15.673  1.00  0.280          N  
ATOM  19890  CA  MET A1322       6.934  -0.969  15.884  1.00  0.310          C  
ATOM  19891  C   MET A1322       8.222  -0.288  16.285  1.00  0.310          C  
ATOM  19892  O   MET A1322       8.544   0.810  15.831  1.00  0.370          O  
ATOM  19893  CB  MET A1322       7.147  -1.734  14.603  1.00  0.420          C  
ATOM  19894  CG  MET A1322       6.096  -2.749  14.373  1.00  0.420          C  
ATOM  19895  SD  MET A1322       5.918  -3.228  12.737  1.00  0.420          S  
ATOM  19896  CE  MET A1322       4.705  -1.992  12.263  1.00  0.420          C  
ATOM  19897  H   MET A1322       5.825   0.659  15.033  1.00  0.340          H  
ATOM  19898  HA  MET A1322       6.698  -1.662  16.675  1.00  0.370          H  
ATOM  19899 1HB  MET A1322       7.158  -1.045  13.768  1.00  0.510          H  
ATOM  19900 2HB  MET A1322       8.118  -2.237  14.637  1.00  0.510          H  
ATOM  19901 1HG  MET A1322       6.316  -3.593  14.967  1.00  0.510          H  
ATOM  19902 2HG  MET A1322       5.149  -2.387  14.685  1.00  0.510          H  
ATOM  19903 1HE  MET A1322       4.433  -2.142  11.241  1.00  0.510          H  
ATOM  19904 2HE  MET A1322       3.818  -2.107  12.883  1.00  0.510          H  
ATOM  19905 3HE  MET A1322       5.111  -0.987  12.395  1.00  0.510          H  
ATOM  19906  N   ALA A1323       8.975  -0.975  17.129  1.00  0.310          N  
ATOM  19907  CA  ALA A1323      10.287  -0.491  17.535  1.00  0.410          C  
ATOM  19908  C   ALA A1323      11.234  -0.786  16.391  1.00  0.530          C  
ATOM  19909  O   ALA A1323      11.281  -1.919  15.907  1.00  0.870          O  
ATOM  19910  CB  ALA A1323      10.703  -1.140  18.829  1.00  0.530          C  
ATOM  19911  H   ALA A1323       8.623  -1.883  17.458  1.00  0.370          H  
ATOM  19912  HA  ALA A1323      10.253   0.592  17.672  1.00  0.490          H  
ATOM  19913 1HB  ALA A1323      11.682  -0.783  19.104  1.00  0.640          H  
ATOM  19914 2HB  ALA A1323       9.987  -0.887  19.608  1.00  0.640          H  
ATOM  19915 3HB  ALA A1323      10.716  -2.199  18.685  1.00  0.640          H  
ATOM  19916  N   GLN A1324      11.999   0.204  15.976  1.00  0.410          N  
ATOM  19917  CA  GLN A1324      12.844   0.064  14.809  1.00  0.490          C  
ATOM  19918  C   GLN A1324      13.710  -1.174  14.753  1.00  0.590          C  
ATOM  19919  O   GLN A1324      13.565  -1.943  13.826  1.00  1.580          O  
ATOM  19920  CB  GLN A1324      13.692   1.329  14.672  1.00  0.650          C  
ATOM  19921  CG  GLN A1324      14.578   1.433  13.450  1.00  0.650          C  
ATOM  19922  CD  GLN A1324      15.353   2.725  13.522  1.00  0.650          C  
ATOM  19923  OE1 GLN A1324      15.049   3.564  14.379  1.00  0.650          O  
ATOM  19924  NE2 GLN A1324      16.349   2.917  12.669  1.00  0.650          N  
ATOM  19925  H   GLN A1324      11.927   1.118  16.428  1.00  0.490          H  
ATOM  19926  HA  GLN A1324      12.202   0.001  13.947  1.00  0.590          H  
ATOM  19927 1HB  GLN A1324      13.026   2.192  14.658  1.00  0.780          H  
ATOM  19928 2HB  GLN A1324      14.326   1.429  15.552  1.00  0.780          H  
ATOM  19929 1HG  GLN A1324      15.281   0.597  13.412  1.00  0.780          H  
ATOM  19930 2HG  GLN A1324      13.958   1.443  12.550  1.00  0.780          H  
ATOM  19931 1HE2 GLN A1324      16.885   3.759  12.710  1.00  0.780          H  
ATOM  19932 2HE2 GLN A1324      16.585   2.226  11.947  1.00  0.780          H  
ATOM  19933  N   ASP A1325      14.501  -1.486  15.753  1.00  0.770          N  
ATOM  19934  CA  ASP A1325      15.416  -2.600  15.616  1.00  0.910          C  
ATOM  19935  C   ASP A1325      14.900  -3.943  16.092  1.00  0.890          C  
ATOM  19936  O   ASP A1325      15.691  -4.881  16.241  1.00  1.590          O  
ATOM  19937  CB  ASP A1325      16.711  -2.233  16.338  1.00  1.220          C  
ATOM  19938  CG  ASP A1325      16.432  -1.907  17.801  1.00  1.220          C  
ATOM  19939  OD1 ASP A1325      15.257  -1.737  18.110  1.00  1.220          O  
ATOM  19940  OD2 ASP A1325      17.335  -1.810  18.588  1.00  1.220          O  
ATOM  19941  H   ASP A1325      14.543  -0.953  16.622  1.00  0.920          H  
ATOM  19942  HA  ASP A1325      15.645  -2.699  14.554  1.00  1.090          H  
ATOM  19943 1HB  ASP A1325      17.414  -3.065  16.283  1.00  1.460          H  
ATOM  19944 2HB  ASP A1325      17.172  -1.371  15.855  1.00  1.460          H  
ATOM  19945  N   GLN A1326      13.597  -4.067  16.319  1.00  0.440          N  
ATOM  19946  CA  GLN A1326      13.098  -5.330  16.802  1.00  0.380          C  
ATOM  19947  C   GLN A1326      12.613  -6.220  15.682  1.00  0.390          C  
ATOM  19948  O   GLN A1326      12.175  -5.756  14.633  1.00  0.490          O  
ATOM  19949  CB  GLN A1326      12.004  -5.093  17.830  1.00  0.560          C  
ATOM  19950  CG  GLN A1326      12.495  -4.245  18.993  1.00  0.560          C  
ATOM  19951  CD  GLN A1326      13.650  -4.843  19.706  1.00  0.560          C  
ATOM  19952  OE1 GLN A1326      13.585  -5.988  20.159  1.00  0.560          O  
ATOM  19953  NE2 GLN A1326      14.731  -4.085  19.810  1.00  0.560          N  
ATOM  19954  H   GLN A1326      12.951  -3.283  16.149  1.00  0.530          H  
ATOM  19955  HA  GLN A1326      13.914  -5.855  17.296  1.00  0.460          H  
ATOM  19956 1HB  GLN A1326      11.168  -4.568  17.354  1.00  0.670          H  
ATOM  19957 2HB  GLN A1326      11.630  -6.045  18.207  1.00  0.670          H  
ATOM  19958 1HG  GLN A1326      12.823  -3.278  18.604  1.00  0.670          H  
ATOM  19959 2HG  GLN A1326      11.686  -4.114  19.709  1.00  0.670          H  
ATOM  19960 1HE2 GLN A1326      15.551  -4.426  20.268  1.00  0.670          H  
ATOM  19961 2HE2 GLN A1326      14.746  -3.132  19.398  1.00  0.670          H  
ATOM  19962  N   ARG A1327      12.684  -7.520  15.921  1.00  0.390          N  
ATOM  19963  CA  ARG A1327      12.183  -8.499  14.964  1.00  0.390          C  
ATOM  19964  C   ARG A1327      10.672  -8.496  15.005  1.00  0.340          C  
ATOM  19965  O   ARG A1327      10.092  -8.521  16.100  1.00  0.330          O  
ATOM  19966  CB  ARG A1327      12.666  -9.888  15.323  1.00  0.550          C  
ATOM  19967  CG  ARG A1327      14.150 -10.129  15.207  1.00  0.550          C  
ATOM  19968  CD  ARG A1327      14.525 -11.453  15.762  1.00  0.550          C  
ATOM  19969  NE  ARG A1327      14.284 -11.500  17.215  1.00  0.550          N  
ATOM  19970  CZ  ARG A1327      14.454 -12.573  18.014  1.00  0.550          C  
ATOM  19971  NH1 ARG A1327      14.886 -13.717  17.523  1.00  0.550          N  
ATOM  19972  NH2 ARG A1327      14.181 -12.463  19.302  1.00  0.550          N  
ATOM  19973  H   ARG A1327      13.077  -7.825  16.801  1.00  0.470          H  
ATOM  19974  HA  ARG A1327      12.517  -8.230  13.959  1.00  0.470          H  
ATOM  19975 1HB  ARG A1327      12.394 -10.071  16.336  1.00  0.660          H  
ATOM  19976 2HB  ARG A1327      12.152 -10.630  14.702  1.00  0.660          H  
ATOM  19977 1HG  ARG A1327      14.434 -10.110  14.155  1.00  0.660          H  
ATOM  19978 2HG  ARG A1327      14.694  -9.357  15.751  1.00  0.660          H  
ATOM  19979 1HD  ARG A1327      13.923 -12.231  15.281  1.00  0.660          H  
ATOM  19980 2HD  ARG A1327      15.583 -11.637  15.579  1.00  0.660          H  
ATOM  19981  HE  ARG A1327      13.940 -10.653  17.650  1.00  0.660          H  
ATOM  19982 1HH1 ARG A1327      15.097 -13.801  16.540  1.00  0.660          H  
ATOM  19983 2HH1 ARG A1327      15.008 -14.516  18.131  1.00  0.660          H  
ATOM  19984 1HH2 ARG A1327      13.842 -11.575  19.673  1.00  0.660          H  
ATOM  19985 2HH2 ARG A1327      14.303 -13.251  19.916  1.00  0.660          H  
ATOM  19986  N   ILE A1328      10.058  -8.445  13.835  1.00  0.330          N  
ATOM  19987  CA  ILE A1328       8.619  -8.431  13.734  1.00  0.320          C  
ATOM  19988  C   ILE A1328       8.142  -9.657  12.945  1.00  0.300          C  
ATOM  19989  O   ILE A1328       8.634  -9.936  11.845  1.00  0.340          O  
ATOM  19990  CB  ILE A1328       8.154  -7.173  12.974  1.00  0.450          C  
ATOM  19991  CG1 ILE A1328       8.879  -5.852  13.510  1.00  0.450          C  
ATOM  19992  CG2 ILE A1328       6.630  -7.048  13.126  1.00  0.450          C  
ATOM  19993  CD1 ILE A1328       8.668  -5.442  14.929  1.00  0.450          C  
ATOM  19994  H   ILE A1328      10.618  -8.396  12.987  1.00  0.400          H  
ATOM  19995  HA  ILE A1328       8.178  -8.464  14.729  1.00  0.380          H  
ATOM  19996  HB  ILE A1328       8.410  -7.270  11.921  1.00  0.540          H  
ATOM  19997 1HG1 ILE A1328       9.950  -5.988  13.377  1.00  0.540          H  
ATOM  19998 2HG1 ILE A1328       8.561  -5.022  12.884  1.00  0.540          H  
ATOM  19999 1HG2 ILE A1328       6.282  -6.179  12.592  1.00  0.540          H  
ATOM  20000 2HG2 ILE A1328       6.133  -7.932  12.722  1.00  0.540          H  
ATOM  20001 3HG2 ILE A1328       6.379  -6.955  14.171  1.00  0.540          H  
ATOM  20002 1HD1 ILE A1328       9.240  -4.530  15.128  1.00  0.540          H  
ATOM  20003 2HD1 ILE A1328       7.645  -5.256  15.101  1.00  0.540          H  
ATOM  20004 3HD1 ILE A1328       9.014  -6.216  15.597  1.00  0.540          H  
ATOM  20005  N   ARG A1329       7.210 -10.417  13.499  1.00  0.250          N  
ATOM  20006  CA  ARG A1329       6.651 -11.543  12.764  1.00  0.240          C  
ATOM  20007  C   ARG A1329       5.294 -11.147  12.213  1.00  0.270          C  
ATOM  20008  O   ARG A1329       4.406 -10.697  12.951  1.00  0.400          O  
ATOM  20009  CB  ARG A1329       6.576 -12.807  13.612  1.00  0.340          C  
ATOM  20010  CG  ARG A1329       7.881 -13.660  13.609  1.00  0.340          C  
ATOM  20011  CD  ARG A1329       8.978 -13.047  14.420  1.00  0.340          C  
ATOM  20012  NE  ARG A1329      10.198 -13.854  14.436  1.00  0.340          N  
ATOM  20013  CZ  ARG A1329      10.520 -14.873  15.277  1.00  0.340          C  
ATOM  20014  NH1 ARG A1329       9.755 -15.316  16.252  1.00  0.340          N  
ATOM  20015  NH2 ARG A1329      11.684 -15.453  15.122  1.00  0.340          N  
ATOM  20016  H   ARG A1329       6.847 -10.178  14.425  1.00  0.300          H  
ATOM  20017  HA  ARG A1329       7.297 -11.768  11.916  1.00  0.290          H  
ATOM  20018 1HB  ARG A1329       6.342 -12.543  14.647  1.00  0.410          H  
ATOM  20019 2HB  ARG A1329       5.768 -13.438  13.243  1.00  0.410          H  
ATOM  20020 1HG  ARG A1329       7.665 -14.650  14.013  1.00  0.410          H  
ATOM  20021 2HG  ARG A1329       8.241 -13.764  12.580  1.00  0.410          H  
ATOM  20022 1HD  ARG A1329       9.248 -12.088  13.996  1.00  0.410          H  
ATOM  20023 2HD  ARG A1329       8.645 -12.901  15.416  1.00  0.410          H  
ATOM  20024  HE  ARG A1329      10.921 -13.621  13.738  1.00  0.410          H  
ATOM  20025 1HH1 ARG A1329       8.847 -14.946  16.484  1.00  0.410          H  
ATOM  20026 2HH1 ARG A1329      10.119 -16.086  16.837  1.00  0.410          H  
ATOM  20027 1HH2 ARG A1329      12.311 -15.116  14.373  1.00  0.410          H  
ATOM  20028 2HH2 ARG A1329      11.930 -16.227  15.766  1.00  0.410          H  
ATOM  20029  N   TRP A1330       5.144 -11.298  10.910  1.00  0.290          N  
ATOM  20030  CA  TRP A1330       3.898 -10.939  10.272  1.00  0.310          C  
ATOM  20031  C   TRP A1330       3.165 -12.153   9.818  1.00  0.280          C  
ATOM  20032  O   TRP A1330       3.737 -13.068   9.219  1.00  0.300          O  
ATOM  20033  CB  TRP A1330       4.138 -10.049   9.063  1.00  0.430          C  
ATOM  20034  CG  TRP A1330       4.599  -8.755   9.419  1.00  0.430          C  
ATOM  20035  CD1 TRP A1330       5.880  -8.356   9.542  1.00  0.430          C  
ATOM  20036  CD2 TRP A1330       3.793  -7.624   9.735  1.00  0.430          C  
ATOM  20037  NE1 TRP A1330       5.918  -7.054   9.910  1.00  0.430          N  
ATOM  20038  CE2 TRP A1330       4.652  -6.602  10.050  1.00  0.430          C  
ATOM  20039  CE3 TRP A1330       2.416  -7.399   9.779  1.00  0.430          C  
ATOM  20040  CZ2 TRP A1330       4.208  -5.397  10.423  1.00  0.430          C  
ATOM  20041  CZ3 TRP A1330       1.976  -6.144  10.162  1.00  0.430          C  
ATOM  20042  CH2 TRP A1330       2.859  -5.185  10.484  1.00  0.430          C  
ATOM  20043  H   TRP A1330       5.925 -11.677  10.368  1.00  0.350          H  
ATOM  20044  HA  TRP A1330       3.274 -10.404  10.985  1.00  0.370          H  
ATOM  20045 1HB  TRP A1330       4.883 -10.490   8.452  1.00  0.510          H  
ATOM  20046 2HB  TRP A1330       3.228  -9.964   8.471  1.00  0.510          H  
ATOM  20047  HD1 TRP A1330       6.754  -8.989   9.371  1.00  0.510          H  
ATOM  20048  HE1 TRP A1330       6.742  -6.494  10.064  1.00  0.510          H  
ATOM  20049  HE3 TRP A1330       1.710  -8.190   9.532  1.00  0.510          H  
ATOM  20050  HZ2 TRP A1330       4.887  -4.610  10.661  1.00  0.510          H  
ATOM  20051  HZ3 TRP A1330       0.910  -5.952  10.212  1.00  0.510          H  
ATOM  20052  HH2 TRP A1330       2.509  -4.208  10.785  1.00  0.510          H  
ATOM  20053  N   TYR A1331       1.871 -12.131  10.021  1.00  0.260          N  
ATOM  20054  CA  TYR A1331       1.068 -13.231   9.565  1.00  0.260          C  
ATOM  20055  C   TYR A1331       0.173 -12.705   8.449  1.00  0.250          C  
ATOM  20056  O   TYR A1331      -0.591 -11.751   8.635  1.00  0.290          O  
ATOM  20057  CB  TYR A1331       0.325 -13.803  10.760  1.00  0.360          C  
ATOM  20058  CG  TYR A1331       1.332 -14.164  11.887  1.00  0.360          C  
ATOM  20059  CD1 TYR A1331       1.466 -13.299  12.970  1.00  0.360          C  
ATOM  20060  CD2 TYR A1331       2.152 -15.283  11.816  1.00  0.360          C  
ATOM  20061  CE1 TYR A1331       2.366 -13.561  13.970  1.00  0.360          C  
ATOM  20062  CE2 TYR A1331       3.058 -15.546  12.837  1.00  0.360          C  
ATOM  20063  CZ  TYR A1331       3.157 -14.691  13.916  1.00  0.360          C  
ATOM  20064  OH  TYR A1331       4.039 -14.970  14.952  1.00  0.360          O  
ATOM  20065  H   TYR A1331       1.469 -11.371  10.576  1.00  0.310          H  
ATOM  20066  HA  TYR A1331       1.706 -14.005   9.148  1.00  0.310          H  
ATOM  20067 1HB  TYR A1331      -0.382 -13.083  11.142  1.00  0.440          H  
ATOM  20068 2HB  TYR A1331      -0.217 -14.697  10.470  1.00  0.440          H  
ATOM  20069  HD1 TYR A1331       0.847 -12.416  13.033  1.00  0.440          H  
ATOM  20070  HD2 TYR A1331       2.082 -15.960  10.966  1.00  0.440          H  
ATOM  20071  HE1 TYR A1331       2.448 -12.893  14.800  1.00  0.440          H  
ATOM  20072  HE2 TYR A1331       3.689 -16.432  12.793  1.00  0.440          H  
ATOM  20073  HH  TYR A1331       3.733 -14.531  15.787  1.00  0.440          H  
ATOM  20074  N   LEU A1332       0.328 -13.278   7.262  1.00  0.270          N  
ATOM  20075  CA  LEU A1332      -0.408 -12.814   6.086  1.00  0.260          C  
ATOM  20076  C   LEU A1332      -1.473 -13.820   5.686  1.00  0.230          C  
ATOM  20077  O   LEU A1332      -1.173 -14.985   5.395  1.00  0.310          O  
ATOM  20078  CB  LEU A1332       0.586 -12.560   4.936  1.00  0.370          C  
ATOM  20079  CG  LEU A1332       1.779 -11.578   5.283  1.00  0.370          C  
ATOM  20080  CD1 LEU A1332       2.724 -11.478   4.069  1.00  0.370          C  
ATOM  20081  CD2 LEU A1332       1.232 -10.186   5.693  1.00  0.370          C  
ATOM  20082  H   LEU A1332       0.983 -14.063   7.196  1.00  0.320          H  
ATOM  20083  HA  LEU A1332      -0.928 -11.889   6.328  1.00  0.310          H  
ATOM  20084 1HB  LEU A1332       1.017 -13.516   4.629  1.00  0.440          H  
ATOM  20085 2HB  LEU A1332       0.040 -12.141   4.093  1.00  0.440          H  
ATOM  20086  HG  LEU A1332       2.352 -11.993   6.118  1.00  0.440          H  
ATOM  20087 1HD1 LEU A1332       3.561 -10.827   4.306  1.00  0.440          H  
ATOM  20088 2HD1 LEU A1332       3.103 -12.473   3.824  1.00  0.440          H  
ATOM  20089 3HD1 LEU A1332       2.188 -11.074   3.216  1.00  0.440          H  
ATOM  20090 1HD2 LEU A1332       2.042  -9.536   5.943  1.00  0.440          H  
ATOM  20091 2HD2 LEU A1332       0.676  -9.763   4.874  1.00  0.440          H  
ATOM  20092 3HD2 LEU A1332       0.587 -10.272   6.562  1.00  0.440          H  
ATOM  20093  N   LEU A1333      -2.731 -13.385   5.719  1.00  0.210          N  
ATOM  20094  CA  LEU A1333      -3.835 -14.291   5.421  1.00  0.210          C  
ATOM  20095  C   LEU A1333      -4.859 -13.743   4.423  1.00  0.180          C  
ATOM  20096  O   LEU A1333      -5.114 -12.537   4.380  1.00  0.190          O  
ATOM  20097  CB  LEU A1333      -4.500 -14.720   6.749  1.00  0.290          C  
ATOM  20098  CG  LEU A1333      -5.164 -13.663   7.696  1.00  0.290          C  
ATOM  20099  CD1 LEU A1333      -6.308 -14.351   8.511  1.00  0.290          C  
ATOM  20100  CD2 LEU A1333      -4.125 -13.047   8.682  1.00  0.290          C  
ATOM  20101  H   LEU A1333      -2.916 -12.409   5.987  1.00  0.250          H  
ATOM  20102  HA  LEU A1333      -3.414 -15.191   4.978  1.00  0.250          H  
ATOM  20103 1HB  LEU A1333      -5.277 -15.410   6.488  1.00  0.350          H  
ATOM  20104 2HB  LEU A1333      -3.741 -15.224   7.333  1.00  0.350          H  
ATOM  20105  HG  LEU A1333      -5.566 -12.911   7.124  1.00  0.350          H  
ATOM  20106 1HD1 LEU A1333      -6.789 -13.617   9.159  1.00  0.350          H  
ATOM  20107 2HD1 LEU A1333      -7.051 -14.763   7.828  1.00  0.350          H  
ATOM  20108 3HD1 LEU A1333      -5.893 -15.153   9.123  1.00  0.350          H  
ATOM  20109 1HD2 LEU A1333      -4.628 -12.314   9.318  1.00  0.350          H  
ATOM  20110 2HD2 LEU A1333      -3.699 -13.832   9.301  1.00  0.350          H  
ATOM  20111 3HD2 LEU A1333      -3.326 -12.550   8.150  1.00  0.350          H  
ATOM  20112  N   SER A1334      -5.473 -14.646   3.649  1.00  0.180          N  
ATOM  20113  CA  SER A1334      -6.531 -14.290   2.670  1.00  0.200          C  
ATOM  20114  C   SER A1334      -7.567 -15.370   2.470  1.00  0.210          C  
ATOM  20115  O   SER A1334      -7.252 -16.556   2.550  1.00  0.440          O  
ATOM  20116  CB  SER A1334      -5.980 -14.013   1.297  1.00  0.270          C  
ATOM  20117  OG  SER A1334      -7.019 -13.807   0.383  1.00  0.270          O  
ATOM  20118  H   SER A1334      -5.137 -15.618   3.705  1.00  0.220          H  
ATOM  20119  HA  SER A1334      -7.037 -13.390   3.023  1.00  0.240          H  
ATOM  20120 1HB  SER A1334      -5.369 -13.130   1.325  1.00  0.330          H  
ATOM  20121 2HB  SER A1334      -5.377 -14.857   0.975  1.00  0.330          H  
ATOM  20122  HG  SER A1334      -6.591 -13.644  -0.479  1.00  0.330          H  
ATOM  20123  N   MET A1335      -8.811 -14.948   2.238  1.00  0.280          N  
ATOM  20124  CA  MET A1335      -9.956 -15.822   1.963  1.00  0.300          C  
ATOM  20125  C   MET A1335     -10.890 -15.193   0.923  1.00  0.280          C  
ATOM  20126  O   MET A1335     -10.931 -13.956   0.773  1.00  0.310          O  
ATOM  20127  CB  MET A1335     -10.769 -16.107   3.229  1.00  0.410          C  
ATOM  20128  CG  MET A1335     -10.034 -16.833   4.371  1.00  0.410          C  
ATOM  20129  SD  MET A1335     -11.119 -17.180   5.763  1.00  0.410          S  
ATOM  20130  CE  MET A1335     -12.009 -18.592   5.117  1.00  0.410          C  
ATOM  20131  H   MET A1335      -8.951 -13.946   2.182  1.00  0.340          H  
ATOM  20132  HA  MET A1335      -9.595 -16.764   1.549  1.00  0.360          H  
ATOM  20133 1HB  MET A1335     -11.153 -15.174   3.622  1.00  0.490          H  
ATOM  20134 2HB  MET A1335     -11.627 -16.703   2.945  1.00  0.490          H  
ATOM  20135 1HG  MET A1335      -9.643 -17.777   3.992  1.00  0.490          H  
ATOM  20136 2HG  MET A1335      -9.196 -16.253   4.727  1.00  0.490          H  
ATOM  20137 1HE  MET A1335     -12.739 -18.913   5.834  1.00  0.490          H  
ATOM  20138 2HE  MET A1335     -12.514 -18.328   4.207  1.00  0.490          H  
ATOM  20139 3HE  MET A1335     -11.313 -19.406   4.921  1.00  0.490          H  
ATOM  20140  N   GLY A1336     -11.684 -16.042   0.242  1.00  0.360          N  
ATOM  20141  CA  GLY A1336     -12.683 -15.549  -0.716  1.00  0.350          C  
ATOM  20142  C   GLY A1336     -12.475 -16.085  -2.136  1.00  0.330          C  
ATOM  20143  O   GLY A1336     -11.646 -16.968  -2.356  1.00  0.360          O  
ATOM  20144  H   GLY A1336     -11.604 -17.060   0.379  1.00  0.430          H  
ATOM  20145 1HA  GLY A1336     -13.680 -15.836  -0.372  1.00  0.420          H  
ATOM  20146 2HA  GLY A1336     -12.664 -14.461  -0.737  1.00  0.420          H  
ATOM  20147  N   SER A1337     -13.247 -15.549  -3.090  1.00  0.320          N  
ATOM  20148  CA  SER A1337     -13.220 -15.983  -4.490  1.00  0.320          C  
ATOM  20149  C   SER A1337     -11.908 -15.588  -5.165  1.00  0.320          C  
ATOM  20150  O   SER A1337     -11.149 -14.772  -4.623  1.00  0.310          O  
ATOM  20151  CB  SER A1337     -14.412 -15.425  -5.245  1.00  0.450          C  
ATOM  20152  OG  SER A1337     -14.334 -14.035  -5.345  1.00  0.450          O  
ATOM  20153  H   SER A1337     -13.906 -14.824  -2.834  1.00  0.380          H  
ATOM  20154  HA  SER A1337     -13.296 -17.071  -4.512  1.00  0.380          H  
ATOM  20155 1HB  SER A1337     -14.448 -15.865  -6.243  1.00  0.540          H  
ATOM  20156 2HB  SER A1337     -15.331 -15.705  -4.730  1.00  0.540          H  
ATOM  20157  HG  SER A1337     -15.068 -13.761  -5.907  1.00  0.540          H  
ATOM  20158  N   ASN A1338     -11.672 -16.122  -6.371  1.00  0.420          N  
ATOM  20159  CA  ASN A1338     -10.415 -15.951  -7.110  1.00  0.480          C  
ATOM  20160  C   ASN A1338      -9.908 -14.540  -7.346  1.00  0.390          C  
ATOM  20161  O   ASN A1338      -8.725 -14.345  -7.606  1.00  0.440          O  
ATOM  20162  CB  ASN A1338     -10.511 -16.653  -8.440  1.00  0.650          C  
ATOM  20163  CG  ASN A1338     -11.643 -16.152  -9.247  1.00  0.650          C  
ATOM  20164  OD1 ASN A1338     -12.757 -16.021  -8.718  1.00  0.650          O  
ATOM  20165  ND2 ASN A1338     -11.410 -15.883 -10.499  1.00  0.650          N  
ATOM  20166  H   ASN A1338     -12.381 -16.750  -6.763  1.00  0.500          H  
ATOM  20167  HA  ASN A1338      -9.656 -16.462  -6.524  1.00  0.580          H  
ATOM  20168 1HB  ASN A1338      -9.608 -16.473  -9.008  1.00  0.780          H  
ATOM  20169 2HB  ASN A1338     -10.580 -17.709  -8.297  1.00  0.780          H  
ATOM  20170 1HD2 ASN A1338     -12.150 -15.567 -11.092  1.00  0.780          H  
ATOM  20171 2HD2 ASN A1338     -10.500 -16.024 -10.889  1.00  0.780          H  
ATOM  20172  N   GLU A1339     -10.761 -13.550  -7.276  1.00  0.340          N  
ATOM  20173  CA  GLU A1339     -10.308 -12.185  -7.461  1.00  0.380          C  
ATOM  20174  C   GLU A1339      -9.317 -11.781  -6.353  1.00  0.420          C  
ATOM  20175  O   GLU A1339      -8.478 -10.903  -6.544  1.00  0.540          O  
ATOM  20176  CB  GLU A1339     -11.509 -11.261  -7.466  1.00  0.520          C  
ATOM  20177  CG  GLU A1339     -12.221 -11.174  -6.134  1.00  0.520          C  
ATOM  20178  CD  GLU A1339     -13.443 -10.407  -6.239  1.00  0.520          C  
ATOM  20179  OE1 GLU A1339     -13.893 -10.223  -7.339  1.00  0.520          O  
ATOM  20180  OE2 GLU A1339     -13.940  -9.949  -5.244  1.00  0.520          O  
ATOM  20181  H   GLU A1339     -11.734 -13.745  -7.068  1.00  0.410          H  
ATOM  20182  HA  GLU A1339      -9.800 -12.115  -8.422  1.00  0.460          H  
ATOM  20183 1HB  GLU A1339     -11.195 -10.254  -7.747  1.00  0.620          H  
ATOM  20184 2HB  GLU A1339     -12.224 -11.606  -8.212  1.00  0.620          H  
ATOM  20185 1HG  GLU A1339     -12.454 -12.176  -5.774  1.00  0.620          H  
ATOM  20186 2HG  GLU A1339     -11.573 -10.700  -5.406  1.00  0.620          H  
ATOM  20187  N   ASN A1340      -9.377 -12.467  -5.201  1.00  0.380          N  
ATOM  20188  CA  ASN A1340      -8.567 -12.159  -4.029  1.00  0.380          C  
ATOM  20189  C   ASN A1340      -7.139 -12.676  -4.025  1.00  0.460          C  
ATOM  20190  O   ASN A1340      -6.688 -13.297  -3.060  1.00  0.610          O  
ATOM  20191  CB  ASN A1340      -9.263 -12.631  -2.767  1.00  0.530          C  
ATOM  20192  CG  ASN A1340     -10.394 -11.769  -2.381  1.00  0.530          C  
ATOM  20193  OD1 ASN A1340     -10.136 -10.659  -1.875  1.00  0.530          O  
ATOM  20194  ND2 ASN A1340     -11.600 -12.204  -2.610  1.00  0.530          N  
ATOM  20195  H   ASN A1340     -10.048 -13.237  -5.133  1.00  0.460          H  
ATOM  20196  HA  ASN A1340      -8.497 -11.075  -3.983  1.00  0.460          H  
ATOM  20197 1HB  ASN A1340      -9.627 -13.651  -2.910  1.00  0.640          H  
ATOM  20198 2HB  ASN A1340      -8.559 -12.655  -1.935  1.00  0.640          H  
ATOM  20199 1HD2 ASN A1340     -12.399 -11.644  -2.381  1.00  0.640          H  
ATOM  20200 2HD2 ASN A1340     -11.724 -13.104  -3.047  1.00  0.640          H  
ATOM  20201  N   ILE A1341      -6.421 -12.366  -5.080  1.00  0.550          N  
ATOM  20202  CA  ILE A1341      -4.998 -12.638  -5.132  1.00  0.630          C  
ATOM  20203  C   ILE A1341      -4.367 -11.360  -4.876  1.00  0.680          C  
ATOM  20204  O   ILE A1341      -4.574 -10.426  -5.632  1.00  1.380          O  
ATOM  20205  CB  ILE A1341      -4.472 -13.174  -6.481  1.00  0.850          C  
ATOM  20206  CG1 ILE A1341      -5.169 -14.431  -6.832  1.00  0.850          C  
ATOM  20207  CG2 ILE A1341      -2.887 -13.329  -6.473  1.00  0.850          C  
ATOM  20208  CD1 ILE A1341      -5.040 -15.409  -5.764  1.00  0.850          C  
ATOM  20209  H   ILE A1341      -6.902 -11.850  -5.820  1.00  0.660          H  
ATOM  20210  HA  ILE A1341      -4.691 -13.271  -4.306  1.00  0.760          H  
ATOM  20211  HB  ILE A1341      -4.739 -12.461  -7.262  1.00  1.020          H  
ATOM  20212 1HG1 ILE A1341      -6.220 -14.251  -7.054  1.00  1.020          H  
ATOM  20213 2HG1 ILE A1341      -4.690 -14.841  -7.724  1.00  1.020          H  
ATOM  20214 1HG2 ILE A1341      -2.558 -13.684  -7.450  1.00  1.020          H  
ATOM  20215 2HG2 ILE A1341      -2.424 -12.362  -6.276  1.00  1.020          H  
ATOM  20216 3HG2 ILE A1341      -2.552 -14.026  -5.708  1.00  1.020          H  
ATOM  20217 1HD1 ILE A1341      -5.456 -16.311  -6.007  1.00  1.020          H  
ATOM  20218 2HD1 ILE A1341      -4.027 -15.552  -5.565  1.00  1.020          H  
ATOM  20219 3HD1 ILE A1341      -5.520 -15.060  -4.903  1.00  1.020          H  
ATOM  20220  N   HIS A1342      -3.559 -11.311  -3.847  1.00  0.400          N  
ATOM  20221  CA  HIS A1342      -2.978 -10.047  -3.504  1.00  0.440          C  
ATOM  20222  C   HIS A1342      -1.492 -10.192  -3.341  1.00  0.480          C  
ATOM  20223  O   HIS A1342      -1.005 -11.093  -2.651  1.00  0.670          O  
ATOM  20224  CB  HIS A1342      -3.602  -9.511  -2.201  1.00  0.600          C  
ATOM  20225  CG  HIS A1342      -5.118  -9.394  -2.264  1.00  0.600          C  
ATOM  20226  ND1 HIS A1342      -5.790  -8.422  -3.009  1.00  0.600          N  
ATOM  20227  CD2 HIS A1342      -6.084 -10.140  -1.667  1.00  0.600          C  
ATOM  20228  CE1 HIS A1342      -7.094  -8.603  -2.858  1.00  0.600          C  
ATOM  20229  NE2 HIS A1342      -7.292  -9.626  -2.057  1.00  0.600          N  
ATOM  20230  H   HIS A1342      -3.398 -12.160  -3.293  1.00  0.480          H  
ATOM  20231  HA  HIS A1342      -3.157  -9.325  -4.295  1.00  0.530          H  
ATOM  20232 1HB  HIS A1342      -3.351 -10.184  -1.379  1.00  0.720          H  
ATOM  20233 2HB  HIS A1342      -3.184  -8.538  -1.957  1.00  0.720          H  
ATOM  20234  HD2 HIS A1342      -5.930 -10.998  -1.006  1.00  0.720          H  
ATOM  20235  HE1 HIS A1342      -7.878  -8.012  -3.316  1.00  0.720          H  
ATOM  20236  HE2 HIS A1342      -8.226  -9.991  -1.790  1.00  0.720          H  
ATOM  20237  N   SER A1343      -0.768  -9.310  -4.011  1.00  0.560          N  
ATOM  20238  CA  SER A1343       0.685  -9.274  -3.916  1.00  0.710          C  
ATOM  20239  C   SER A1343       1.032  -8.242  -2.858  1.00  0.590          C  
ATOM  20240  O   SER A1343       0.867  -7.035  -3.067  1.00  0.630          O  
ATOM  20241  CB  SER A1343       1.316  -8.932  -5.248  1.00  0.930          C  
ATOM  20242  OG  SER A1343       2.707  -8.864  -5.130  1.00  0.930          O  
ATOM  20243  H   SER A1343      -1.261  -8.637  -4.580  1.00  0.670          H  
ATOM  20244  HA  SER A1343       1.054 -10.246  -3.595  1.00  0.850          H  
ATOM  20245 1HB  SER A1343       1.052  -9.692  -5.987  1.00  1.120          H  
ATOM  20246 2HB  SER A1343       0.933  -7.978  -5.610  1.00  1.120          H  
ATOM  20247  HG  SER A1343       3.047  -8.771  -6.052  1.00  1.120          H  
ATOM  20248  N   ILE A1344       1.482  -8.719  -1.709  1.00  0.500          N  
ATOM  20249  CA  ILE A1344       1.708  -7.861  -0.552  1.00  0.400          C  
ATOM  20250  C   ILE A1344       3.090  -7.274  -0.495  1.00  0.340          C  
ATOM  20251  O   ILE A1344       4.086  -7.997  -0.413  1.00  0.340          O  
ATOM  20252  CB  ILE A1344       1.462  -8.661   0.729  1.00  0.600          C  
ATOM  20253  CG1 ILE A1344       0.027  -9.111   0.712  1.00  0.600          C  
ATOM  20254  CG2 ILE A1344       1.799  -7.802   2.015  1.00  0.600          C  
ATOM  20255  CD1 ILE A1344      -0.283 -10.118   1.694  1.00  0.600          C  
ATOM  20256  H   ILE A1344       1.636  -9.729  -1.649  1.00  0.600          H  
ATOM  20257  HA  ILE A1344       0.996  -7.036  -0.595  1.00  0.480          H  
ATOM  20258  HB  ILE A1344       2.075  -9.540   0.716  1.00  0.720          H  
ATOM  20259 1HG1 ILE A1344      -0.600  -8.248   0.892  1.00  0.720          H  
ATOM  20260 2HG1 ILE A1344      -0.227  -9.523  -0.264  1.00  0.720          H  
ATOM  20261 1HG2 ILE A1344       1.627  -8.373   2.917  1.00  0.720          H  
ATOM  20262 2HG2 ILE A1344       2.845  -7.497   2.003  1.00  0.720          H  
ATOM  20263 3HG2 ILE A1344       1.170  -6.911   2.029  1.00  0.720          H  
ATOM  20264 1HD1 ILE A1344      -1.314 -10.325   1.592  1.00  0.720          H  
ATOM  20265 2HD1 ILE A1344       0.305 -11.008   1.504  1.00  0.720          H  
ATOM  20266 3HD1 ILE A1344      -0.088  -9.769   2.676  1.00  0.720          H  
ATOM  20267  N   HIS A1345       3.145  -5.949  -0.473  1.00  0.310          N  
ATOM  20268  CA  HIS A1345       4.400  -5.236  -0.436  1.00  0.290          C  
ATOM  20269  C   HIS A1345       4.513  -4.302   0.747  1.00  0.270          C  
ATOM  20270  O   HIS A1345       3.610  -3.524   1.051  1.00  0.250          O  
ATOM  20271  CB  HIS A1345       4.592  -4.416  -1.705  1.00  0.410          C  
ATOM  20272  CG  HIS A1345       5.877  -3.689  -1.713  1.00  0.410          C  
ATOM  20273  ND1 HIS A1345       7.102  -4.329  -1.594  1.00  0.410          N  
ATOM  20274  CD2 HIS A1345       6.147  -2.382  -1.846  1.00  0.410          C  
ATOM  20275  CE1 HIS A1345       8.055  -3.431  -1.621  1.00  0.410          C  
ATOM  20276  NE2 HIS A1345       7.507  -2.250  -1.779  1.00  0.410          N  
ATOM  20277  H   HIS A1345       2.277  -5.410  -0.562  1.00  0.370          H  
ATOM  20278  HA  HIS A1345       5.221  -5.950  -0.367  1.00  0.350          H  
ATOM  20279 1HB  HIS A1345       4.494  -5.023  -2.561  1.00  0.500          H  
ATOM  20280 2HB  HIS A1345       3.795  -3.672  -1.764  1.00  0.500          H  
ATOM  20281  HD1 HIS A1345       7.249  -5.293  -1.246  1.00  0.500          H  
ATOM  20282  HD2 HIS A1345       5.509  -1.502  -1.976  1.00  0.500          H  
ATOM  20283  HE1 HIS A1345       9.096  -3.724  -1.519  1.00  0.500          H  
ATOM  20284  N   PHE A1346       5.649  -4.361   1.409  1.00  0.280          N  
ATOM  20285  CA  PHE A1346       5.919  -3.512   2.543  1.00  0.290          C  
ATOM  20286  C   PHE A1346       6.912  -2.456   2.068  1.00  0.290          C  
ATOM  20287  O   PHE A1346       8.087  -2.771   1.870  1.00  0.270          O  
ATOM  20288  CB  PHE A1346       6.570  -4.356   3.620  1.00  0.400          C  
ATOM  20289  CG  PHE A1346       5.759  -5.553   4.118  1.00  0.400          C  
ATOM  20290  CD1 PHE A1346       5.858  -6.784   3.460  1.00  0.400          C  
ATOM  20291  CD2 PHE A1346       4.971  -5.478   5.241  1.00  0.400          C  
ATOM  20292  CE1 PHE A1346       5.186  -7.887   3.924  1.00  0.400          C  
ATOM  20293  CE2 PHE A1346       4.289  -6.587   5.715  1.00  0.400          C  
ATOM  20294  CZ  PHE A1346       4.408  -7.787   5.053  1.00  0.400          C  
ATOM  20295  H   PHE A1346       6.358  -5.024   1.125  1.00  0.340          H  
ATOM  20296  HA  PHE A1346       5.008  -3.031   2.888  1.00  0.350          H  
ATOM  20297 1HB  PHE A1346       7.523  -4.732   3.243  1.00  0.480          H  
ATOM  20298 2HB  PHE A1346       6.785  -3.715   4.475  1.00  0.480          H  
ATOM  20299  HD1 PHE A1346       6.487  -6.873   2.573  1.00  0.480          H  
ATOM  20300  HD2 PHE A1346       4.908  -4.539   5.754  1.00  0.480          H  
ATOM  20301  HE1 PHE A1346       5.283  -8.844   3.402  1.00  0.480          H  
ATOM  20302  HE2 PHE A1346       3.674  -6.519   6.615  1.00  0.480          H  
ATOM  20303  HZ  PHE A1346       3.902  -8.654   5.421  1.00  0.480          H  
ATOM  20304  N   SER A1347       6.447  -1.252   1.772  1.00  0.340          N  
ATOM  20305  CA  SER A1347       7.341  -0.282   1.164  1.00  0.370          C  
ATOM  20306  C   SER A1347       8.528  -0.010   2.090  1.00  0.380          C  
ATOM  20307  O   SER A1347       8.369   0.110   3.312  1.00  0.430          O  
ATOM  20308  CB  SER A1347       6.575   0.976   0.816  1.00  0.510          C  
ATOM  20309  OG  SER A1347       7.396   1.910   0.198  1.00  0.510          O  
ATOM  20310  H   SER A1347       5.474  -0.990   1.957  1.00  0.410          H  
ATOM  20311  HA  SER A1347       7.734  -0.695   0.244  1.00  0.440          H  
ATOM  20312 1HB  SER A1347       5.739   0.727   0.161  1.00  0.610          H  
ATOM  20313 2HB  SER A1347       6.158   1.406   1.724  1.00  0.610          H  
ATOM  20314  HG  SER A1347       6.845   2.726   0.116  1.00  0.610          H  
ATOM  20315  N   GLY A1348       9.732  -0.004   1.507  1.00  0.380          N  
ATOM  20316  CA  GLY A1348      10.985   0.264   2.221  1.00  0.430          C  
ATOM  20317  C   GLY A1348      11.539  -0.921   2.989  1.00  0.370          C  
ATOM  20318  O   GLY A1348      12.589  -0.813   3.628  1.00  0.400          O  
ATOM  20319  H   GLY A1348       9.765  -0.122   0.502  1.00  0.460          H  
ATOM  20320 1HA  GLY A1348      11.738   0.568   1.510  1.00  0.520          H  
ATOM  20321 2HA  GLY A1348      10.838   1.096   2.899  1.00  0.520          H  
ATOM  20322  N   HIS A1349      10.852  -2.053   2.914  1.00  0.330          N  
ATOM  20323  CA  HIS A1349      11.230  -3.237   3.658  1.00  0.340          C  
ATOM  20324  C   HIS A1349      11.236  -4.524   2.856  1.00  0.330          C  
ATOM  20325  O   HIS A1349      10.555  -4.658   1.846  1.00  0.620          O  
ATOM  20326  CB  HIS A1349      10.249  -3.461   4.790  1.00  0.470          C  
ATOM  20327  CG  HIS A1349      10.227  -2.492   5.883  1.00  0.470          C  
ATOM  20328  ND1 HIS A1349       9.750  -1.195   5.767  1.00  0.470          N  
ATOM  20329  CD2 HIS A1349      10.581  -2.653   7.161  1.00  0.470          C  
ATOM  20330  CE1 HIS A1349       9.853  -0.605   6.940  1.00  0.470          C  
ATOM  20331  NE2 HIS A1349      10.353  -1.472   7.796  1.00  0.470          N  
ATOM  20332  H   HIS A1349       9.988  -2.087   2.362  1.00  0.400          H  
ATOM  20333  HA  HIS A1349      12.226  -3.101   4.073  1.00  0.410          H  
ATOM  20334 1HB  HIS A1349       9.254  -3.533   4.383  1.00  0.570          H  
ATOM  20335 2HB  HIS A1349      10.505  -4.401   5.219  1.00  0.570          H  
ATOM  20336  HD1 HIS A1349       9.302  -0.748   4.948  1.00  0.570          H  
ATOM  20337  HD2 HIS A1349      10.985  -3.509   7.705  1.00  0.570          H  
ATOM  20338  HE1 HIS A1349       9.555   0.408   7.071  1.00  0.570          H  
ATOM  20339  N   VAL A1350      11.988  -5.494   3.343  1.00  0.280          N  
ATOM  20340  CA  VAL A1350      12.011  -6.837   2.777  1.00  0.240          C  
ATOM  20341  C   VAL A1350      11.756  -7.845   3.879  1.00  0.250          C  
ATOM  20342  O   VAL A1350      11.866  -7.503   5.058  1.00  0.270          O  
ATOM  20343  CB  VAL A1350      13.340  -7.115   2.072  1.00  0.350          C  
ATOM  20344  CG1 VAL A1350      13.533  -6.155   0.914  1.00  0.350          C  
ATOM  20345  CG2 VAL A1350      14.466  -6.958   3.071  1.00  0.350          C  
ATOM  20346  H   VAL A1350      12.540  -5.301   4.166  1.00  0.340          H  
ATOM  20347  HA  VAL A1350      11.211  -6.930   2.041  1.00  0.290          H  
ATOM  20348  HB  VAL A1350      13.324  -8.127   1.667  1.00  0.420          H  
ATOM  20349 1HG1 VAL A1350      14.472  -6.376   0.402  1.00  0.420          H  
ATOM  20350 2HG1 VAL A1350      12.701  -6.291   0.234  1.00  0.420          H  
ATOM  20351 3HG1 VAL A1350      13.545  -5.129   1.268  1.00  0.420          H  
ATOM  20352 1HG2 VAL A1350      15.386  -7.158   2.587  1.00  0.420          H  
ATOM  20353 2HG2 VAL A1350      14.484  -5.947   3.464  1.00  0.420          H  
ATOM  20354 3HG2 VAL A1350      14.342  -7.660   3.894  1.00  0.420          H  
ATOM  20355  N   PHE A1351      11.478  -9.091   3.504  1.00  0.240          N  
ATOM  20356  CA  PHE A1351      11.213 -10.128   4.490  1.00  0.240          C  
ATOM  20357  C   PHE A1351      11.782 -11.498   4.149  1.00  0.220          C  
ATOM  20358  O   PHE A1351      12.144 -11.802   3.008  1.00  0.230          O  
ATOM  20359  CB  PHE A1351       9.695 -10.289   4.672  1.00  0.340          C  
ATOM  20360  CG  PHE A1351       8.938 -10.779   3.478  1.00  0.340          C  
ATOM  20361  CD1 PHE A1351       8.737 -12.136   3.242  1.00  0.340          C  
ATOM  20362  CD2 PHE A1351       8.387  -9.867   2.594  1.00  0.340          C  
ATOM  20363  CE1 PHE A1351       8.014 -12.553   2.165  1.00  0.340          C  
ATOM  20364  CE2 PHE A1351       7.673 -10.295   1.515  1.00  0.340          C  
ATOM  20365  CZ  PHE A1351       7.493 -11.631   1.302  1.00  0.340          C  
ATOM  20366  H   PHE A1351      11.398  -9.315   2.508  1.00  0.290          H  
ATOM  20367  HA  PHE A1351      11.648  -9.814   5.439  1.00  0.290          H  
ATOM  20368 1HB  PHE A1351       9.493 -10.951   5.512  1.00  0.400          H  
ATOM  20369 2HB  PHE A1351       9.276  -9.336   4.902  1.00  0.400          H  
ATOM  20370  HD1 PHE A1351       9.161 -12.873   3.920  1.00  0.400          H  
ATOM  20371  HD2 PHE A1351       8.531  -8.797   2.765  1.00  0.400          H  
ATOM  20372  HE1 PHE A1351       7.865 -13.615   1.984  1.00  0.400          H  
ATOM  20373  HE2 PHE A1351       7.247  -9.574   0.824  1.00  0.400          H  
ATOM  20374  HZ  PHE A1351       6.938 -11.963   0.440  1.00  0.400          H  
ATOM  20375  N   THR A1352      11.863 -12.338   5.175  1.00  0.210          N  
ATOM  20376  CA  THR A1352      12.318 -13.708   5.000  1.00  0.210          C  
ATOM  20377  C   THR A1352      11.174 -14.693   5.160  1.00  0.220          C  
ATOM  20378  O   THR A1352      10.351 -14.601   6.077  1.00  0.230          O  
ATOM  20379  CB  THR A1352      13.459 -14.068   5.985  1.00  0.290          C  
ATOM  20380  OG1 THR A1352      14.573 -13.202   5.744  1.00  0.290          O  
ATOM  20381  CG2 THR A1352      13.920 -15.550   5.788  1.00  0.290          C  
ATOM  20382  H   THR A1352      11.598 -11.998   6.105  1.00  0.250          H  
ATOM  20383  HA  THR A1352      12.709 -13.820   3.988  1.00  0.250          H  
ATOM  20384  HB  THR A1352      13.113 -13.929   7.010  1.00  0.350          H  
ATOM  20385  HG1 THR A1352      14.336 -12.314   6.016  1.00  0.350          H  
ATOM  20386 1HG2 THR A1352      14.723 -15.767   6.486  1.00  0.350          H  
ATOM  20387 2HG2 THR A1352      13.102 -16.235   5.979  1.00  0.350          H  
ATOM  20388 3HG2 THR A1352      14.277 -15.692   4.765  1.00  0.350          H  
ATOM  20389  N   VAL A1353      11.116 -15.644   4.241  1.00  0.250          N  
ATOM  20390  CA  VAL A1353      10.122 -16.715   4.295  1.00  0.280          C  
ATOM  20391  C   VAL A1353      10.901 -18.003   4.540  1.00  0.290          C  
ATOM  20392  O   VAL A1353      12.021 -18.155   4.036  1.00  0.300          O  
ATOM  20393  CB  VAL A1353       9.296 -16.826   2.984  1.00  0.380          C  
ATOM  20394  CG1 VAL A1353      10.194 -17.241   1.824  1.00  0.380          C  
ATOM  20395  CG2 VAL A1353       8.120 -17.813   3.161  1.00  0.380          C  
ATOM  20396  H   VAL A1353      11.817 -15.605   3.491  1.00  0.300          H  
ATOM  20397  HA  VAL A1353       9.439 -16.543   5.127  1.00  0.340          H  
ATOM  20398  HB  VAL A1353       8.894 -15.842   2.746  1.00  0.460          H  
ATOM  20399 1HG1 VAL A1353       9.617 -17.298   0.922  1.00  0.460          H  
ATOM  20400 2HG1 VAL A1353      10.985 -16.507   1.707  1.00  0.460          H  
ATOM  20401 3HG1 VAL A1353      10.628 -18.220   2.006  1.00  0.460          H  
ATOM  20402 1HG2 VAL A1353       7.540 -17.850   2.241  1.00  0.460          H  
ATOM  20403 2HG2 VAL A1353       8.482 -18.813   3.386  1.00  0.460          H  
ATOM  20404 3HG2 VAL A1353       7.473 -17.474   3.979  1.00  0.460          H  
ATOM  20405  N   ARG A1354      10.362 -18.912   5.352  1.00  0.320          N  
ATOM  20406  CA  ARG A1354      11.082 -20.151   5.595  1.00  0.370          C  
ATOM  20407  C   ARG A1354      10.219 -21.370   5.372  1.00  0.400          C  
ATOM  20408  O   ARG A1354       9.176 -21.526   6.009  1.00  0.460          O  
ATOM  20409  CB  ARG A1354      11.592 -20.206   7.023  1.00  0.500          C  
ATOM  20410  CG  ARG A1354      12.588 -19.160   7.376  1.00  0.500          C  
ATOM  20411  CD  ARG A1354      12.998 -19.257   8.795  1.00  0.500          C  
ATOM  20412  NE  ARG A1354      13.782 -20.453   9.055  1.00  0.500          N  
ATOM  20413  CZ  ARG A1354      14.110 -20.925  10.273  1.00  0.500          C  
ATOM  20414  NH1 ARG A1354      13.719 -20.305  11.368  1.00  0.500          N  
ATOM  20415  NH2 ARG A1354      14.834 -22.024  10.353  1.00  0.500          N  
ATOM  20416  H   ARG A1354       9.430 -18.788   5.733  1.00  0.380          H  
ATOM  20417  HA  ARG A1354      11.930 -20.209   4.913  1.00  0.440          H  
ATOM  20418 1HB  ARG A1354      10.757 -20.112   7.716  1.00  0.600          H  
ATOM  20419 2HB  ARG A1354      12.053 -21.180   7.199  1.00  0.600          H  
ATOM  20420 1HG  ARG A1354      13.449 -19.291   6.749  1.00  0.600          H  
ATOM  20421 2HG  ARG A1354      12.173 -18.187   7.196  1.00  0.600          H  
ATOM  20422 1HD  ARG A1354      13.594 -18.385   9.062  1.00  0.600          H  
ATOM  20423 2HD  ARG A1354      12.103 -19.300   9.414  1.00  0.600          H  
ATOM  20424  HE  ARG A1354      14.106 -20.987   8.254  1.00  0.600          H  
ATOM  20425 1HH1 ARG A1354      13.172 -19.466  11.302  1.00  0.600          H  
ATOM  20426 2HH1 ARG A1354      13.959 -20.683  12.276  1.00  0.600          H  
ATOM  20427 1HH2 ARG A1354      15.122 -22.495   9.500  1.00  0.600          H  
ATOM  20428 2HH2 ARG A1354      15.094 -22.408  11.247  1.00  0.600          H  
ATOM  20429  N   LYS A1355      10.671 -22.222   4.457  1.00  0.360          N  
ATOM  20430  CA  LYS A1355      10.028 -23.494   4.149  1.00  0.350          C  
ATOM  20431  C   LYS A1355      11.142 -24.475   3.894  1.00  0.320          C  
ATOM  20432  O   LYS A1355      11.533 -24.680   2.742  1.00  0.350          O  
ATOM  20433  CB  LYS A1355       9.083 -23.446   2.942  1.00  0.490          C  
ATOM  20434  CG  LYS A1355       7.884 -22.563   3.111  1.00  0.490          C  
ATOM  20435  CD  LYS A1355       6.880 -22.754   1.978  1.00  0.490          C  
ATOM  20436  CE  LYS A1355       5.685 -21.839   2.188  1.00  0.490          C  
ATOM  20437  NZ  LYS A1355       4.568 -22.051   1.203  1.00  0.490          N  
ATOM  20438  H   LYS A1355      11.558 -21.984   3.993  1.00  0.430          H  
ATOM  20439  HA  LYS A1355       9.483 -23.827   5.023  1.00  0.420          H  
ATOM  20440 1HB  LYS A1355       9.634 -23.092   2.073  1.00  0.590          H  
ATOM  20441 2HB  LYS A1355       8.729 -24.459   2.717  1.00  0.590          H  
ATOM  20442 1HG  LYS A1355       7.409 -22.783   4.071  1.00  0.590          H  
ATOM  20443 2HG  LYS A1355       8.203 -21.522   3.124  1.00  0.590          H  
ATOM  20444 1HD  LYS A1355       7.355 -22.496   1.036  1.00  0.590          H  
ATOM  20445 2HD  LYS A1355       6.558 -23.799   1.929  1.00  0.590          H  
ATOM  20446 1HE  LYS A1355       5.297 -21.980   3.197  1.00  0.590          H  
ATOM  20447 2HE  LYS A1355       6.042 -20.818   2.086  1.00  0.590          H  
ATOM  20448 1HZ  LYS A1355       3.836 -21.388   1.410  1.00  0.590          H  
ATOM  20449 2HZ  LYS A1355       4.891 -21.911   0.258  1.00  0.590          H  
ATOM  20450 3HZ  LYS A1355       4.164 -22.997   1.295  1.00  0.590          H  
ATOM  20451  N   LYS A1356      11.713 -25.003   4.974  1.00  0.300          N  
ATOM  20452  CA  LYS A1356      12.955 -25.799   4.993  1.00  0.290          C  
ATOM  20453  C   LYS A1356      14.167 -24.916   4.677  1.00  0.390          C  
ATOM  20454  O   LYS A1356      15.123 -24.850   5.446  1.00  0.790          O  
ATOM  20455  CB  LYS A1356      12.941 -26.967   4.000  1.00  0.410          C  
ATOM  20456  CG  LYS A1356      14.230 -27.833   3.999  1.00  0.410          C  
ATOM  20457  CD  LYS A1356      14.351 -28.728   5.220  1.00  0.410          C  
ATOM  20458  CE  LYS A1356      15.646 -29.545   5.188  1.00  0.410          C  
ATOM  20459  NZ  LYS A1356      15.693 -30.518   4.044  1.00  0.410          N  
ATOM  20460  H   LYS A1356      11.264 -24.795   5.857  1.00  0.360          H  
ATOM  20461  HA  LYS A1356      13.083 -26.198   5.992  1.00  0.350          H  
ATOM  20462 1HB  LYS A1356      12.083 -27.612   4.192  1.00  0.490          H  
ATOM  20463 2HB  LYS A1356      12.857 -26.602   2.994  1.00  0.490          H  
ATOM  20464 1HG  LYS A1356      14.243 -28.436   3.108  1.00  0.490          H  
ATOM  20465 2HG  LYS A1356      15.108 -27.184   3.962  1.00  0.490          H  
ATOM  20466 1HD  LYS A1356      14.361 -28.128   6.128  1.00  0.490          H  
ATOM  20467 2HD  LYS A1356      13.498 -29.407   5.260  1.00  0.490          H  
ATOM  20468 1HE  LYS A1356      16.488 -28.860   5.103  1.00  0.490          H  
ATOM  20469 2HE  LYS A1356      15.733 -30.096   6.125  1.00  0.490          H  
ATOM  20470 1HZ  LYS A1356      16.566 -31.025   4.076  1.00  0.490          H  
ATOM  20471 2HZ  LYS A1356      14.923 -31.170   4.122  1.00  0.490          H  
ATOM  20472 3HZ  LYS A1356      15.630 -30.021   3.166  1.00  0.490          H  
ATOM  20473  N   GLU A1357      14.108 -24.230   3.554  1.00  0.240          N  
ATOM  20474  CA  GLU A1357      15.143 -23.333   3.117  1.00  0.280          C  
ATOM  20475  C   GLU A1357      14.729 -21.880   3.402  1.00  0.230          C  
ATOM  20476  O   GLU A1357      13.534 -21.559   3.481  1.00  0.300          O  
ATOM  20477  CB  GLU A1357      15.379 -23.568   1.637  1.00  0.380          C  
ATOM  20478  CG  GLU A1357      15.766 -25.014   1.251  1.00  0.380          C  
ATOM  20479  CD  GLU A1357      17.059 -25.504   1.816  1.00  0.380          C  
ATOM  20480  OE1 GLU A1357      17.875 -24.705   2.199  1.00  0.380          O  
ATOM  20481  OE2 GLU A1357      17.232 -26.703   1.868  1.00  0.380          O  
ATOM  20482  H   GLU A1357      13.295 -24.377   2.964  1.00  0.290          H  
ATOM  20483  HA  GLU A1357      16.060 -23.549   3.668  1.00  0.340          H  
ATOM  20484 1HB  GLU A1357      14.455 -23.402   1.142  1.00  0.450          H  
ATOM  20485 2HB  GLU A1357      16.083 -22.873   1.251  1.00  0.450          H  
ATOM  20486 1HG  GLU A1357      14.973 -25.686   1.576  1.00  0.450          H  
ATOM  20487 2HG  GLU A1357      15.817 -25.070   0.163  1.00  0.450          H  
ATOM  20488  N   GLU A1358      15.717 -21.003   3.559  1.00  0.330          N  
ATOM  20489  CA  GLU A1358      15.473 -19.579   3.803  1.00  0.340          C  
ATOM  20490  C   GLU A1358      15.528 -18.771   2.514  1.00  0.240          C  
ATOM  20491  O   GLU A1358      16.529 -18.842   1.804  1.00  0.250          O  
ATOM  20492  CB  GLU A1358      16.552 -19.044   4.756  1.00  0.470          C  
ATOM  20493  CG  GLU A1358      16.558 -19.660   6.165  1.00  0.470          C  
ATOM  20494  CD  GLU A1358      17.718 -19.191   7.030  1.00  0.470          C  
ATOM  20495  OE1 GLU A1358      18.671 -18.685   6.493  1.00  0.470          O  
ATOM  20496  OE2 GLU A1358      17.657 -19.364   8.222  1.00  0.470          O  
ATOM  20497  H   GLU A1358      16.673 -21.332   3.501  1.00  0.400          H  
ATOM  20498  HA  GLU A1358      14.484 -19.454   4.248  1.00  0.410          H  
ATOM  20499 1HB  GLU A1358      17.537 -19.194   4.313  1.00  0.570          H  
ATOM  20500 2HB  GLU A1358      16.406 -17.980   4.867  1.00  0.570          H  
ATOM  20501 1HG  GLU A1358      15.648 -19.385   6.661  1.00  0.570          H  
ATOM  20502 2HG  GLU A1358      16.579 -20.746   6.084  1.00  0.570          H  
ATOM  20503  N   TYR A1359      14.491 -17.975   2.228  1.00  0.270          N  
ATOM  20504  CA  TYR A1359      14.513 -17.162   1.000  1.00  0.300          C  
ATOM  20505  C   TYR A1359      14.161 -15.688   1.265  1.00  0.310          C  
ATOM  20506  O   TYR A1359      13.277 -15.381   2.082  1.00  0.360          O  
ATOM  20507  CB  TYR A1359      13.540 -17.715  -0.044  1.00  0.410          C  
ATOM  20508  CG  TYR A1359      13.747 -19.170  -0.445  1.00  0.410          C  
ATOM  20509  CD1 TYR A1359      12.996 -20.145   0.185  1.00  0.410          C  
ATOM  20510  CD2 TYR A1359      14.660 -19.527  -1.432  1.00  0.410          C  
ATOM  20511  CE1 TYR A1359      13.134 -21.458  -0.177  1.00  0.410          C  
ATOM  20512  CE2 TYR A1359      14.808 -20.850  -1.793  1.00  0.410          C  
ATOM  20513  CZ  TYR A1359      14.044 -21.820  -1.176  1.00  0.410          C  
ATOM  20514  OH  TYR A1359      14.156 -23.154  -1.567  1.00  0.410          O  
ATOM  20515  H   TYR A1359      13.685 -17.970   2.864  1.00  0.320          H  
ATOM  20516  HA  TYR A1359      15.520 -17.180   0.578  1.00  0.360          H  
ATOM  20517 1HB  TYR A1359      12.532 -17.610   0.311  1.00  0.490          H  
ATOM  20518 2HB  TYR A1359      13.622 -17.107  -0.949  1.00  0.490          H  
ATOM  20519  HD1 TYR A1359      12.282 -19.869   0.963  1.00  0.490          H  
ATOM  20520  HD2 TYR A1359      15.255 -18.761  -1.927  1.00  0.490          H  
ATOM  20521  HE1 TYR A1359      12.525 -22.218   0.315  1.00  0.490          H  
ATOM  20522  HE2 TYR A1359      15.521 -21.124  -2.574  1.00  0.490          H  
ATOM  20523  HH  TYR A1359      13.642 -23.717  -0.965  1.00  0.490          H  
ATOM  20524  N   LYS A1360      14.814 -14.779   0.522  1.00  0.290          N  
ATOM  20525  CA  LYS A1360      14.543 -13.335   0.615  1.00  0.290          C  
ATOM  20526  C   LYS A1360      13.499 -12.882  -0.402  1.00  0.290          C  
ATOM  20527  O   LYS A1360      13.620 -13.141  -1.600  1.00  0.380          O  
ATOM  20528  CB  LYS A1360      15.838 -12.524   0.414  1.00  0.410          C  
ATOM  20529  CG  LYS A1360      15.732 -10.980   0.580  1.00  0.410          C  
ATOM  20530  CD  LYS A1360      15.286 -10.542   2.007  1.00  0.410          C  
ATOM  20531  CE  LYS A1360      16.136 -11.124   3.197  1.00  0.410          C  
ATOM  20532  NZ  LYS A1360      17.551 -10.628   3.223  1.00  0.410          N  
ATOM  20533  H   LYS A1360      15.552 -15.110  -0.122  1.00  0.350          H  
ATOM  20534  HA  LYS A1360      14.144 -13.127   1.608  1.00  0.350          H  
ATOM  20535 1HB  LYS A1360      16.616 -12.875   1.056  1.00  0.490          H  
ATOM  20536 2HB  LYS A1360      16.190 -12.699  -0.603  1.00  0.490          H  
ATOM  20537 1HG  LYS A1360      16.695 -10.522   0.354  1.00  0.490          H  
ATOM  20538 2HG  LYS A1360      15.004 -10.594  -0.132  1.00  0.490          H  
ATOM  20539 1HD  LYS A1360      15.403  -9.469   2.051  1.00  0.490          H  
ATOM  20540 2HD  LYS A1360      14.241 -10.766   2.162  1.00  0.490          H  
ATOM  20541 1HE  LYS A1360      15.653 -10.831   4.126  1.00  0.490          H  
ATOM  20542 2HE  LYS A1360      16.139 -12.205   3.142  1.00  0.490          H  
ATOM  20543 1HZ  LYS A1360      18.052 -10.995   4.015  1.00  0.490          H  
ATOM  20544 2HZ  LYS A1360      18.057 -10.885   2.365  1.00  0.490          H  
ATOM  20545 3HZ  LYS A1360      17.549  -9.613   3.314  1.00  0.490          H  
ATOM  20546  N   MET A1361      12.482 -12.172   0.084  1.00  0.250          N  
ATOM  20547  CA  MET A1361      11.398 -11.669  -0.746  1.00  0.290          C  
ATOM  20548  C   MET A1361      10.989 -10.232  -0.409  1.00  0.250          C  
ATOM  20549  O   MET A1361      11.131  -9.777   0.725  1.00  0.270          O  
ATOM  20550  CB  MET A1361      10.203 -12.575  -0.533  1.00  0.390          C  
ATOM  20551  CG  MET A1361      10.368 -14.014  -0.960  1.00  0.390          C  
ATOM  20552  SD  MET A1361       8.927 -15.027  -0.565  1.00  0.390          S  
ATOM  20553  CE  MET A1361       7.632 -14.496  -1.614  1.00  0.390          C  
ATOM  20554  H   MET A1361      12.421 -12.014   1.095  1.00  0.300          H  
ATOM  20555  HA  MET A1361      11.715 -11.695  -1.788  1.00  0.350          H  
ATOM  20556 1HB  MET A1361      10.049 -12.615   0.520  1.00  0.470          H  
ATOM  20557 2HB  MET A1361       9.320 -12.141  -0.996  1.00  0.470          H  
ATOM  20558 1HG  MET A1361      10.557 -14.064  -2.029  1.00  0.470          H  
ATOM  20559 2HG  MET A1361      11.221 -14.449  -0.443  1.00  0.470          H  
ATOM  20560 1HE  MET A1361       6.738 -15.086  -1.420  1.00  0.470          H  
ATOM  20561 2HE  MET A1361       7.427 -13.475  -1.410  1.00  0.470          H  
ATOM  20562 3HE  MET A1361       7.923 -14.610  -2.658  1.00  0.470          H  
ATOM  20563  N   ALA A1362      10.489  -9.499  -1.405  1.00  0.290          N  
ATOM  20564  CA  ALA A1362       9.933  -8.167  -1.143  1.00  0.280          C  
ATOM  20565  C   ALA A1362       8.421  -8.187  -1.287  1.00  0.290          C  
ATOM  20566  O   ALA A1362       7.724  -7.357  -0.694  1.00  0.640          O  
ATOM  20567  CB  ALA A1362      10.514  -7.127  -2.058  1.00  0.400          C  
ATOM  20568  H   ALA A1362      10.452  -9.901  -2.330  1.00  0.350          H  
ATOM  20569  HA  ALA A1362      10.172  -7.894  -0.115  1.00  0.340          H  
ATOM  20570 1HB  ALA A1362      10.089  -6.160  -1.811  1.00  0.480          H  
ATOM  20571 2HB  ALA A1362      11.579  -7.100  -1.922  1.00  0.480          H  
ATOM  20572 3HB  ALA A1362      10.270  -7.390  -3.077  1.00  0.480          H  
ATOM  20573  N   LEU A1363       7.916  -9.114  -2.102  1.00  0.290          N  
ATOM  20574  CA  LEU A1363       6.491  -9.213  -2.347  1.00  0.260          C  
ATOM  20575  C   LEU A1363       5.990 -10.582  -1.976  1.00  0.320          C  
ATOM  20576  O   LEU A1363       6.570 -11.574  -2.409  1.00  0.480          O  
ATOM  20577  CB  LEU A1363       6.178  -9.029  -3.821  1.00  0.380          C  
ATOM  20578  CG  LEU A1363       6.701  -7.803  -4.462  1.00  0.380          C  
ATOM  20579  CD1 LEU A1363       6.334  -7.840  -5.875  1.00  0.380          C  
ATOM  20580  CD2 LEU A1363       6.164  -6.634  -3.824  1.00  0.380          C  
ATOM  20581  H   LEU A1363       8.522  -9.767  -2.561  1.00  0.350          H  
ATOM  20582  HA  LEU A1363       5.967  -8.488  -1.739  1.00  0.310          H  
ATOM  20583 1HB  LEU A1363       6.566  -9.885  -4.366  1.00  0.450          H  
ATOM  20584 2HB  LEU A1363       5.088  -9.024  -3.932  1.00  0.450          H  
ATOM  20585  HG  LEU A1363       7.782  -7.786  -4.384  1.00  0.450          H  
ATOM  20586 1HD1 LEU A1363       6.716  -6.949  -6.361  1.00  0.450          H  
ATOM  20587 2HD1 LEU A1363       6.746  -8.728  -6.349  1.00  0.450          H  
ATOM  20588 3HD1 LEU A1363       5.250  -7.862  -5.963  1.00  0.450          H  
ATOM  20589 1HD2 LEU A1363       6.555  -5.747  -4.303  1.00  0.450          H  
ATOM  20590 2HD2 LEU A1363       5.082  -6.668  -3.915  1.00  0.450          H  
ATOM  20591 3HD2 LEU A1363       6.441  -6.620  -2.795  1.00  0.450          H  
ATOM  20592  N   TYR A1364       4.900 -10.662  -1.227  1.00  0.300          N  
ATOM  20593  CA  TYR A1364       4.357 -11.977  -0.897  1.00  0.370          C  
ATOM  20594  C   TYR A1364       3.122 -12.282  -1.736  1.00  0.480          C  
ATOM  20595  O   TYR A1364       2.194 -11.475  -1.812  1.00  0.530          O  
ATOM  20596  CB  TYR A1364       4.008 -12.111   0.590  1.00  0.490          C  
ATOM  20597  CG  TYR A1364       3.530 -13.466   0.867  1.00  0.490          C  
ATOM  20598  CD1 TYR A1364       4.437 -14.502   0.936  1.00  0.490          C  
ATOM  20599  CD2 TYR A1364       2.197 -13.699   1.010  1.00  0.490          C  
ATOM  20600  CE1 TYR A1364       3.984 -15.773   1.125  1.00  0.490          C  
ATOM  20601  CE2 TYR A1364       1.745 -14.971   1.206  1.00  0.490          C  
ATOM  20602  CZ  TYR A1364       2.618 -16.001   1.253  1.00  0.490          C  
ATOM  20603  OH  TYR A1364       2.142 -17.273   1.425  1.00  0.490          O  
ATOM  20604  H   TYR A1364       4.481  -9.792  -0.881  1.00  0.360          H  
ATOM  20605  HA  TYR A1364       5.100 -12.733  -1.140  1.00  0.440          H  
ATOM  20606 1HB  TYR A1364       4.837 -11.899   1.226  1.00  0.590          H  
ATOM  20607 2HB  TYR A1364       3.225 -11.424   0.844  1.00  0.590          H  
ATOM  20608  HD1 TYR A1364       5.505 -14.313   0.820  1.00  0.590          H  
ATOM  20609  HD2 TYR A1364       1.509 -12.871   0.950  1.00  0.590          H  
ATOM  20610  HE1 TYR A1364       4.689 -16.603   1.165  1.00  0.590          H  
ATOM  20611  HE2 TYR A1364       0.698 -15.171   1.306  1.00  0.590          H  
ATOM  20612  HH  TYR A1364       2.879 -17.888   1.454  1.00  0.590          H  
ATOM  20613  N   ASN A1365       3.089 -13.448  -2.376  1.00  0.650          N  
ATOM  20614  CA  ASN A1365       1.930 -13.786  -3.193  1.00  0.850          C  
ATOM  20615  C   ASN A1365       0.929 -14.619  -2.412  1.00  0.680          C  
ATOM  20616  O   ASN A1365       1.128 -15.811  -2.170  1.00  0.730          O  
ATOM  20617  CB  ASN A1365       2.382 -14.461  -4.459  1.00  1.110          C  
ATOM  20618  CG  ASN A1365       3.191 -13.523  -5.283  1.00  1.110          C  
ATOM  20619  OD1 ASN A1365       4.410 -13.710  -5.440  1.00  1.110          O  
ATOM  20620  ND2 ASN A1365       2.544 -12.515  -5.809  1.00  1.110          N  
ATOM  20621  H   ASN A1365       3.872 -14.088  -2.313  1.00  0.780          H  
ATOM  20622  HA  ASN A1365       1.416 -12.864  -3.466  1.00  1.020          H  
ATOM  20623 1HB  ASN A1365       2.964 -15.355  -4.233  1.00  1.330          H  
ATOM  20624 2HB  ASN A1365       1.515 -14.756  -5.037  1.00  1.330          H  
ATOM  20625 1HD2 ASN A1365       3.028 -11.832  -6.369  1.00  1.330          H  
ATOM  20626 2HD2 ASN A1365       1.563 -12.417  -5.655  1.00  1.330          H  
ATOM  20627  N   LEU A1366      -0.135 -13.950  -1.987  1.00  0.540          N  
ATOM  20628  CA  LEU A1366      -1.145 -14.526  -1.137  1.00  0.410          C  
ATOM  20629  C   LEU A1366      -2.402 -14.908  -1.928  1.00  0.390          C  
ATOM  20630  O   LEU A1366      -3.012 -14.077  -2.609  1.00  0.520          O  
ATOM  20631  CB  LEU A1366      -1.449 -13.501  -0.042  1.00  0.630          C  
ATOM  20632  CG  LEU A1366      -2.486 -13.822   0.960  1.00  0.630          C  
ATOM  20633  CD1 LEU A1366      -2.087 -15.001   1.841  1.00  0.630          C  
ATOM  20634  CD2 LEU A1366      -2.678 -12.620   1.808  1.00  0.630          C  
ATOM  20635  H   LEU A1366      -0.261 -12.964  -2.248  1.00  0.650          H  
ATOM  20636  HA  LEU A1366      -0.736 -15.429  -0.690  1.00  0.490          H  
ATOM  20637 1HB  LEU A1366      -0.558 -13.296   0.488  1.00  0.750          H  
ATOM  20638 2HB  LEU A1366      -1.749 -12.573  -0.536  1.00  0.750          H  
ATOM  20639  HG  LEU A1366      -3.384 -14.070   0.441  1.00  0.750          H  
ATOM  20640 1HD1 LEU A1366      -2.876 -15.197   2.549  1.00  0.750          H  
ATOM  20641 2HD1 LEU A1366      -1.933 -15.876   1.243  1.00  0.750          H  
ATOM  20642 3HD1 LEU A1366      -1.179 -14.772   2.387  1.00  0.750          H  
ATOM  20643 1HD2 LEU A1366      -3.419 -12.785   2.518  1.00  0.750          H  
ATOM  20644 2HD2 LEU A1366      -1.752 -12.401   2.321  1.00  0.750          H  
ATOM  20645 3HD2 LEU A1366      -2.973 -11.786   1.177  1.00  0.750          H  
ATOM  20646  N   TYR A1367      -2.784 -16.176  -1.819  1.00  0.400          N  
ATOM  20647  CA  TYR A1367      -3.939 -16.757  -2.504  1.00  0.400          C  
ATOM  20648  C   TYR A1367      -4.996 -17.079  -1.455  1.00  0.380          C  
ATOM  20649  O   TYR A1367      -4.630 -17.317  -0.307  1.00  0.400          O  
ATOM  20650  CB  TYR A1367      -3.483 -18.032  -3.264  1.00  0.560          C  
ATOM  20651  CG  TYR A1367      -2.576 -17.752  -4.459  1.00  0.560          C  
ATOM  20652  CD1 TYR A1367      -1.261 -17.365  -4.257  1.00  0.560          C  
ATOM  20653  CD2 TYR A1367      -3.051 -17.909  -5.764  1.00  0.560          C  
ATOM  20654  CE1 TYR A1367      -0.454 -17.093  -5.324  1.00  0.560          C  
ATOM  20655  CE2 TYR A1367      -2.232 -17.629  -6.840  1.00  0.560          C  
ATOM  20656  CZ  TYR A1367      -0.937 -17.213  -6.613  1.00  0.560          C  
ATOM  20657  OH  TYR A1367      -0.106 -16.918  -7.663  1.00  0.560          O  
ATOM  20658  H   TYR A1367      -2.217 -16.780  -1.236  1.00  0.480          H  
ATOM  20659  HA  TYR A1367      -4.334 -16.020  -3.189  1.00  0.480          H  
ATOM  20660 1HB  TYR A1367      -2.941 -18.673  -2.588  1.00  0.670          H  
ATOM  20661 2HB  TYR A1367      -4.340 -18.601  -3.612  1.00  0.670          H  
ATOM  20662  HD1 TYR A1367      -0.859 -17.261  -3.252  1.00  0.670          H  
ATOM  20663  HD2 TYR A1367      -4.075 -18.236  -5.937  1.00  0.670          H  
ATOM  20664  HE1 TYR A1367       0.571 -16.783  -5.153  1.00  0.670          H  
ATOM  20665  HE2 TYR A1367      -2.605 -17.737  -7.862  1.00  0.670          H  
ATOM  20666  HH  TYR A1367      -0.552 -17.132  -8.499  1.00  0.670          H  
ATOM  20667  N   PRO A1368      -6.298 -17.077  -1.769  1.00  0.370          N  
ATOM  20668  CA  PRO A1368      -7.323 -17.381  -0.808  1.00  0.340          C  
ATOM  20669  C   PRO A1368      -7.091 -18.772  -0.252  1.00  0.340          C  
ATOM  20670  O   PRO A1368      -6.859 -19.724  -1.006  1.00  0.360          O  
ATOM  20671  CB  PRO A1368      -8.604 -17.252  -1.633  1.00  0.510          C  
ATOM  20672  CG  PRO A1368      -8.167 -17.387  -3.083  1.00  0.510          C  
ATOM  20673  CD  PRO A1368      -6.783 -16.805  -3.119  1.00  0.510          C  
ATOM  20674  HA  PRO A1368      -7.300 -16.629  -0.013  1.00  0.410          H  
ATOM  20675 1HB  PRO A1368      -9.317 -18.012  -1.329  1.00  0.610          H  
ATOM  20676 2HB  PRO A1368      -9.084 -16.281  -1.431  1.00  0.610          H  
ATOM  20677 1HG  PRO A1368      -8.205 -18.440  -3.394  1.00  0.610          H  
ATOM  20678 2HG  PRO A1368      -8.881 -16.836  -3.731  1.00  0.610          H  
ATOM  20679 1HD  PRO A1368      -6.199 -17.312  -3.881  1.00  0.610          H  
ATOM  20680 2HD  PRO A1368      -6.859 -15.731  -3.277  1.00  0.610          H  
ATOM  20681  N   GLY A1369      -7.201 -18.879   1.070  1.00  0.340          N  
ATOM  20682  CA  GLY A1369      -7.006 -20.109   1.821  1.00  0.360          C  
ATOM  20683  C   GLY A1369      -5.556 -20.243   2.315  1.00  0.410          C  
ATOM  20684  O   GLY A1369      -5.225 -21.171   3.054  1.00  0.450          O  
ATOM  20685  H   GLY A1369      -7.383 -18.038   1.609  1.00  0.410          H  
ATOM  20686 1HA  GLY A1369      -7.678 -20.109   2.679  1.00  0.430          H  
ATOM  20687 2HA  GLY A1369      -7.278 -20.959   1.207  1.00  0.430          H  
ATOM  20688  N   VAL A1370      -4.689 -19.317   1.906  1.00  0.430          N  
ATOM  20689  CA  VAL A1370      -3.295 -19.330   2.320  1.00  0.470          C  
ATOM  20690  C   VAL A1370      -3.052 -18.448   3.540  1.00  0.390          C  
ATOM  20691  O   VAL A1370      -3.585 -17.336   3.657  1.00  0.300          O  
ATOM  20692  CB  VAL A1370      -2.364 -18.930   1.157  1.00  0.640          C  
ATOM  20693  CG1 VAL A1370      -0.882 -18.845   1.619  1.00  0.640          C  
ATOM  20694  CG2 VAL A1370      -2.525 -19.963   0.039  1.00  0.640          C  
ATOM  20695  H   VAL A1370      -4.998 -18.574   1.271  1.00  0.520          H  
ATOM  20696  HA  VAL A1370      -3.040 -20.354   2.597  1.00  0.560          H  
ATOM  20697  HB  VAL A1370      -2.640 -17.964   0.799  1.00  0.770          H  
ATOM  20698 1HG1 VAL A1370      -0.260 -18.559   0.770  1.00  0.770          H  
ATOM  20699 2HG1 VAL A1370      -0.763 -18.093   2.402  1.00  0.770          H  
ATOM  20700 3HG1 VAL A1370      -0.555 -19.814   1.995  1.00  0.770          H  
ATOM  20701 1HG2 VAL A1370      -1.887 -19.696  -0.798  1.00  0.770          H  
ATOM  20702 2HG2 VAL A1370      -2.244 -20.948   0.408  1.00  0.770          H  
ATOM  20703 3HG2 VAL A1370      -3.569 -19.986  -0.292  1.00  0.770          H  
ATOM  20704  N   PHE A1371      -2.289 -19.011   4.481  1.00  0.440          N  
ATOM  20705  CA  PHE A1371      -1.897 -18.368   5.727  1.00  0.440          C  
ATOM  20706  C   PHE A1371      -0.380 -18.538   5.860  1.00  0.470          C  
ATOM  20707  O   PHE A1371       0.088 -19.676   5.931  1.00  0.740          O  
ATOM  20708  CB  PHE A1371      -2.600 -19.086   6.902  1.00  0.620          C  
ATOM  20709  CG  PHE A1371      -4.093 -19.123   6.712  1.00  0.620          C  
ATOM  20710  CD1 PHE A1371      -4.706 -20.216   6.131  1.00  0.620          C  
ATOM  20711  CD2 PHE A1371      -4.858 -18.077   7.039  1.00  0.620          C  
ATOM  20712  CE1 PHE A1371      -6.051 -20.231   5.888  1.00  0.620          C  
ATOM  20713  CE2 PHE A1371      -6.215 -18.065   6.778  1.00  0.620          C  
ATOM  20714  CZ  PHE A1371      -6.813 -19.151   6.201  1.00  0.620          C  
ATOM  20715  H   PHE A1371      -1.941 -19.941   4.303  1.00  0.530          H  
ATOM  20716  HA  PHE A1371      -2.149 -17.308   5.699  1.00  0.530          H  
ATOM  20717 1HB  PHE A1371      -2.234 -20.111   6.990  1.00  0.740          H  
ATOM  20718 2HB  PHE A1371      -2.377 -18.577   7.842  1.00  0.740          H  
ATOM  20719  HD1 PHE A1371      -4.111 -21.097   5.842  1.00  0.740          H  
ATOM  20720  HD2 PHE A1371      -4.384 -17.247   7.499  1.00  0.740          H  
ATOM  20721  HE1 PHE A1371      -6.493 -21.122   5.423  1.00  0.740          H  
ATOM  20722  HE2 PHE A1371      -6.817 -17.197   7.042  1.00  0.740          H  
ATOM  20723  HZ  PHE A1371      -7.881 -19.155   5.999  1.00  0.740          H  
ATOM  20724  N   GLU A1372       0.390 -17.446   5.918  1.00  0.340          N  
ATOM  20725  CA  GLU A1372       1.857 -17.595   5.999  1.00  0.370          C  
ATOM  20726  C   GLU A1372       2.538 -16.691   7.037  1.00  0.370          C  
ATOM  20727  O   GLU A1372       2.063 -15.592   7.335  1.00  0.500          O  
ATOM  20728  CB  GLU A1372       2.457 -17.320   4.611  1.00  0.510          C  
ATOM  20729  CG  GLU A1372       3.984 -17.483   4.476  1.00  0.510          C  
ATOM  20730  CD  GLU A1372       4.437 -18.871   4.722  1.00  0.510          C  
ATOM  20731  OE1 GLU A1372       4.473 -19.273   5.874  1.00  0.510          O  
ATOM  20732  OE2 GLU A1372       4.739 -19.547   3.770  1.00  0.510          O  
ATOM  20733  H   GLU A1372      -0.050 -16.524   5.835  1.00  0.410          H  
ATOM  20734  HA  GLU A1372       2.078 -18.627   6.274  1.00  0.440          H  
ATOM  20735 1HB  GLU A1372       1.991 -17.993   3.895  1.00  0.610          H  
ATOM  20736 2HB  GLU A1372       2.204 -16.302   4.309  1.00  0.610          H  
ATOM  20737 1HG  GLU A1372       4.255 -17.241   3.469  1.00  0.610          H  
ATOM  20738 2HG  GLU A1372       4.516 -16.788   5.111  1.00  0.610          H  
ATOM  20739  N   THR A1373       3.690 -17.151   7.565  1.00  0.400          N  
ATOM  20740  CA  THR A1373       4.485 -16.360   8.527  1.00  0.390          C  
ATOM  20741  C   THR A1373       5.730 -15.797   7.856  1.00  0.390          C  
ATOM  20742  O   THR A1373       6.548 -16.542   7.313  1.00  0.460          O  
ATOM  20743  CB  THR A1373       5.018 -17.177   9.780  1.00  0.550          C  
ATOM  20744  OG1 THR A1373       3.937 -17.743  10.580  1.00  0.550          O  
ATOM  20745  CG2 THR A1373       5.854 -16.220  10.701  1.00  0.550          C  
ATOM  20746  H   THR A1373       4.031 -18.061   7.230  1.00  0.480          H  
ATOM  20747  HA  THR A1373       3.885 -15.524   8.882  1.00  0.470          H  
ATOM  20748  HB  THR A1373       5.654 -17.990   9.442  1.00  0.660          H  
ATOM  20749  HG1 THR A1373       4.340 -18.228  11.385  1.00  0.660          H  
ATOM  20750 1HG2 THR A1373       6.218 -16.784  11.559  1.00  0.660          H  
ATOM  20751 2HG2 THR A1373       6.707 -15.809  10.171  1.00  0.660          H  
ATOM  20752 3HG2 THR A1373       5.228 -15.402  11.045  1.00  0.660          H  
ATOM  20753  N   VAL A1374       5.935 -14.487   7.954  1.00  0.380          N  
ATOM  20754  CA  VAL A1374       7.169 -13.931   7.399  1.00  0.510          C  
ATOM  20755  C   VAL A1374       7.898 -13.097   8.464  1.00  0.440          C  
ATOM  20756  O   VAL A1374       7.278 -12.525   9.369  1.00  0.500          O  
ATOM  20757  CB  VAL A1374       6.894 -13.101   6.114  1.00  0.660          C  
ATOM  20758  CG1 VAL A1374       6.236 -14.011   5.027  1.00  0.660          C  
ATOM  20759  CG2 VAL A1374       6.030 -11.884   6.394  1.00  0.660          C  
ATOM  20760  H   VAL A1374       5.222 -13.911   8.412  1.00  0.460          H  
ATOM  20761  HA  VAL A1374       7.834 -14.748   7.116  1.00  0.610          H  
ATOM  20762  HB  VAL A1374       7.837 -12.772   5.734  1.00  0.790          H  
ATOM  20763 1HG1 VAL A1374       6.080 -13.444   4.114  1.00  0.790          H  
ATOM  20764 2HG1 VAL A1374       6.889 -14.861   4.823  1.00  0.790          H  
ATOM  20765 3HG1 VAL A1374       5.274 -14.373   5.386  1.00  0.790          H  
ATOM  20766 1HG2 VAL A1374       5.886 -11.321   5.469  1.00  0.790          H  
ATOM  20767 2HG2 VAL A1374       5.061 -12.207   6.781  1.00  0.790          H  
ATOM  20768 3HG2 VAL A1374       6.533 -11.250   7.122  1.00  0.790          H  
ATOM  20769  N   GLU A1375       9.216 -12.976   8.332  1.00  0.340          N  
ATOM  20770  CA  GLU A1375       9.982 -12.209   9.321  1.00  0.300          C  
ATOM  20771  C   GLU A1375      10.638 -10.971   8.764  1.00  0.280          C  
ATOM  20772  O   GLU A1375      11.253 -10.989   7.690  1.00  0.270          O  
ATOM  20773  CB  GLU A1375      11.028 -13.087   9.986  1.00  0.440          C  
ATOM  20774  CG  GLU A1375      11.877 -12.420  11.056  1.00  0.440          C  
ATOM  20775  CD  GLU A1375      12.820 -13.395  11.701  1.00  0.440          C  
ATOM  20776  OE1 GLU A1375      13.720 -13.860  11.044  1.00  0.440          O  
ATOM  20777  OE2 GLU A1375      12.624 -13.689  12.860  1.00  0.440          O  
ATOM  20778  H   GLU A1375       9.680 -13.457   7.553  1.00  0.410          H  
ATOM  20779  HA  GLU A1375       9.297 -11.879  10.103  1.00  0.360          H  
ATOM  20780 1HB  GLU A1375      10.509 -13.897  10.479  1.00  0.520          H  
ATOM  20781 2HB  GLU A1375      11.691 -13.506   9.232  1.00  0.520          H  
ATOM  20782 1HG  GLU A1375      12.461 -11.612  10.618  1.00  0.520          H  
ATOM  20783 2HG  GLU A1375      11.218 -11.990  11.816  1.00  0.520          H  
ATOM  20784  N   MET A1376      10.493  -9.878   9.510  1.00  0.320          N  
ATOM  20785  CA  MET A1376      11.047  -8.590   9.129  1.00  0.330          C  
ATOM  20786  C   MET A1376      11.762  -7.868  10.266  1.00  0.340          C  
ATOM  20787  O   MET A1376      11.414  -8.023  11.431  1.00  0.510          O  
ATOM  20788  CB  MET A1376       9.896  -7.724   8.663  1.00  0.460          C  
ATOM  20789  CG  MET A1376       9.172  -8.308   7.493  1.00  0.460          C  
ATOM  20790  SD  MET A1376       7.831  -7.348   6.892  1.00  0.460          S  
ATOM  20791  CE  MET A1376       8.720  -6.137   6.060  1.00  0.460          C  
ATOM  20792  H   MET A1376       9.933  -9.951  10.367  1.00  0.380          H  
ATOM  20793  HA  MET A1376      11.761  -8.740   8.319  1.00  0.400          H  
ATOM  20794 1HB  MET A1376       9.181  -7.612   9.478  1.00  0.550          H  
ATOM  20795 2HB  MET A1376      10.277  -6.742   8.422  1.00  0.550          H  
ATOM  20796 1HG  MET A1376       9.915  -8.386   6.724  1.00  0.550          H  
ATOM  20797 2HG  MET A1376       8.791  -9.295   7.718  1.00  0.550          H  
ATOM  20798 1HE  MET A1376       8.049  -5.435   5.642  1.00  0.550          H  
ATOM  20799 2HE  MET A1376       9.364  -5.625   6.753  1.00  0.550          H  
ATOM  20800 3HE  MET A1376       9.317  -6.596   5.269  1.00  0.550          H  
ATOM  20801  N   LEU A1377      12.733  -7.028   9.941  1.00  0.250          N  
ATOM  20802  CA  LEU A1377      13.314  -6.163  10.966  1.00  0.320          C  
ATOM  20803  C   LEU A1377      13.511  -4.793  10.321  1.00  0.420          C  
ATOM  20804  O   LEU A1377      14.323  -4.676   9.404  1.00  0.730          O  
ATOM  20805  CB  LEU A1377      14.630  -6.756  11.499  1.00  0.420          C  
ATOM  20806  CG  LEU A1377      15.260  -6.052  12.759  1.00  0.420          C  
ATOM  20807  CD1 LEU A1377      16.027  -7.071  13.567  1.00  0.420          C  
ATOM  20808  CD2 LEU A1377      16.225  -4.945  12.329  1.00  0.420          C  
ATOM  20809  H   LEU A1377      13.045  -6.959   8.978  1.00  0.300          H  
ATOM  20810  HA  LEU A1377      12.647  -6.111  11.818  1.00  0.380          H  
ATOM  20811 1HB  LEU A1377      14.449  -7.798  11.763  1.00  0.500          H  
ATOM  20812 2HB  LEU A1377      15.371  -6.730  10.700  1.00  0.500          H  
ATOM  20813  HG  LEU A1377      14.470  -5.628  13.383  1.00  0.500          H  
ATOM  20814 1HD1 LEU A1377      16.460  -6.588  14.445  1.00  0.500          H  
ATOM  20815 2HD1 LEU A1377      15.351  -7.847  13.885  1.00  0.500          H  
ATOM  20816 3HD1 LEU A1377      16.819  -7.502  12.960  1.00  0.500          H  
ATOM  20817 1HD2 LEU A1377      16.656  -4.488  13.217  1.00  0.500          H  
ATOM  20818 2HD2 LEU A1377      17.021  -5.367  11.717  1.00  0.500          H  
ATOM  20819 3HD2 LEU A1377      15.710  -4.185  11.766  1.00  0.500          H  
ATOM  20820  N   PRO A1378      12.750  -3.754  10.715  1.00  0.300          N  
ATOM  20821  CA  PRO A1378      12.823  -2.422  10.147  1.00  0.340          C  
ATOM  20822  C   PRO A1378      14.205  -1.838  10.283  1.00  0.400          C  
ATOM  20823  O   PRO A1378      14.797  -1.894  11.353  1.00  0.520          O  
ATOM  20824  CB  PRO A1378      11.815  -1.635  10.986  1.00  0.510          C  
ATOM  20825  CG  PRO A1378      10.844  -2.664  11.501  1.00  0.510          C  
ATOM  20826  CD  PRO A1378      11.690  -3.909  11.738  1.00  0.510          C  
ATOM  20827  HA  PRO A1378      12.541  -2.457   9.095  1.00  0.410          H  
ATOM  20828 1HB  PRO A1378      12.338  -1.100  11.781  1.00  0.610          H  
ATOM  20829 2HB  PRO A1378      11.327  -0.878  10.355  1.00  0.610          H  
ATOM  20830 1HG  PRO A1378      10.378  -2.298  12.436  1.00  0.610          H  
ATOM  20831 2HG  PRO A1378      10.033  -2.820  10.778  1.00  0.610          H  
ATOM  20832 1HD  PRO A1378      12.125  -3.918  12.764  1.00  0.610          H  
ATOM  20833 2HD  PRO A1378      11.048  -4.772  11.535  1.00  0.610          H  
ATOM  20834  N   SER A1379      14.674  -1.161   9.248  1.00  0.560          N  
ATOM  20835  CA  SER A1379      15.982  -0.546   9.333  1.00  0.700          C  
ATOM  20836  C   SER A1379      15.922   0.937   9.671  1.00  0.560          C  
ATOM  20837  O   SER A1379      16.870   1.472  10.256  1.00  0.590          O  
ATOM  20838  CB  SER A1379      16.703  -0.751   8.021  1.00  0.920          C  
ATOM  20839  OG  SER A1379      16.017  -0.115   6.981  1.00  0.920          O  
ATOM  20840  H   SER A1379      14.173  -1.118   8.369  1.00  0.670          H  
ATOM  20841  HA  SER A1379      16.547  -1.050  10.119  1.00  0.840          H  
ATOM  20842 1HB  SER A1379      17.713  -0.350   8.092  1.00  1.110          H  
ATOM  20843 2HB  SER A1379      16.786  -1.818   7.811  1.00  1.110          H  
ATOM  20844  HG  SER A1379      16.525  -0.304   6.184  1.00  1.110          H  
ATOM  20845  N   LYS A1380      14.812   1.601   9.325  1.00  0.490          N  
ATOM  20846  CA  LYS A1380      14.689   3.048   9.494  1.00  0.440          C  
ATOM  20847  C   LYS A1380      13.359   3.467  10.126  1.00  0.410          C  
ATOM  20848  O   LYS A1380      12.308   2.897   9.819  1.00  0.580          O  
ATOM  20849  CB  LYS A1380      14.830   3.729   8.125  1.00  0.640          C  
ATOM  20850  CG  LYS A1380      16.161   3.514   7.355  1.00  0.640          C  
ATOM  20851  CD  LYS A1380      17.353   4.228   7.978  1.00  0.640          C  
ATOM  20852  CE  LYS A1380      18.595   4.029   7.123  1.00  0.640          C  
ATOM  20853  NZ  LYS A1380      19.808   4.675   7.709  1.00  0.640          N  
ATOM  20854  H   LYS A1380      14.062   1.090   8.887  1.00  0.590          H  
ATOM  20855  HA  LYS A1380      15.484   3.393  10.147  1.00  0.530          H  
ATOM  20856 1HB  LYS A1380      14.076   3.319   7.473  1.00  0.760          H  
ATOM  20857 2HB  LYS A1380      14.641   4.799   8.220  1.00  0.760          H  
ATOM  20858 1HG  LYS A1380      16.382   2.456   7.300  1.00  0.760          H  
ATOM  20859 2HG  LYS A1380      16.033   3.880   6.333  1.00  0.760          H  
ATOM  20860 1HD  LYS A1380      17.141   5.293   8.068  1.00  0.760          H  
ATOM  20861 2HD  LYS A1380      17.547   3.821   8.970  1.00  0.760          H  
ATOM  20862 1HE  LYS A1380      18.782   2.960   7.015  1.00  0.760          H  
ATOM  20863 2HE  LYS A1380      18.412   4.450   6.143  1.00  0.760          H  
ATOM  20864 1HZ  LYS A1380      20.589   4.512   7.089  1.00  0.760          H  
ATOM  20865 2HZ  LYS A1380      19.655   5.671   7.803  1.00  0.760          H  
ATOM  20866 3HZ  LYS A1380      20.003   4.277   8.619  1.00  0.760          H  
ATOM  20867  N   ALA A1381      13.420   4.483  10.990  1.00  0.340          N  
ATOM  20868  CA  ALA A1381      12.237   5.047  11.631  1.00  0.320          C  
ATOM  20869  C   ALA A1381      11.464   5.908  10.637  1.00  0.290          C  
ATOM  20870  O   ALA A1381      12.054   6.473   9.702  1.00  0.320          O  
ATOM  20871  CB  ALA A1381      12.620   5.864  12.857  1.00  0.460          C  
ATOM  20872  H   ALA A1381      14.318   4.904  11.192  1.00  0.410          H  
ATOM  20873  HA  ALA A1381      11.593   4.231  11.942  1.00  0.380          H  
ATOM  20874 1HB  ALA A1381      11.715   6.256  13.321  1.00  0.550          H  
ATOM  20875 2HB  ALA A1381      13.147   5.232  13.570  1.00  0.550          H  
ATOM  20876 3HB  ALA A1381      13.261   6.693  12.562  1.00  0.550          H  
ATOM  20877  N   GLY A1382      10.156   6.018  10.854  1.00  0.260          N  
ATOM  20878  CA  GLY A1382       9.271   6.837  10.030  1.00  0.240          C  
ATOM  20879  C   GLY A1382       7.958   6.115   9.742  1.00  0.240          C  
ATOM  20880  O   GLY A1382       7.607   5.143  10.415  1.00  0.270          O  
ATOM  20881  H   GLY A1382       9.767   5.525  11.660  1.00  0.310          H  
ATOM  20882 1HA  GLY A1382       9.064   7.778  10.541  1.00  0.290          H  
ATOM  20883 2HA  GLY A1382       9.764   7.079   9.097  1.00  0.290          H  
ATOM  20884  N   ILE A1383       7.199   6.626   8.776  1.00  0.220          N  
ATOM  20885  CA  ILE A1383       5.911   6.033   8.439  1.00  0.230          C  
ATOM  20886  C   ILE A1383       5.986   5.360   7.071  1.00  0.240          C  
ATOM  20887  O   ILE A1383       6.351   5.985   6.072  1.00  0.240          O  
ATOM  20888  CB  ILE A1383       4.781   7.067   8.535  1.00  0.320          C  
ATOM  20889  CG1 ILE A1383       4.719   7.581  10.006  1.00  0.320          C  
ATOM  20890  CG2 ILE A1383       3.438   6.425   8.106  1.00  0.320          C  
ATOM  20891  CD1 ILE A1383       3.848   8.783  10.233  1.00  0.320          C  
ATOM  20892  H   ILE A1383       7.519   7.435   8.260  1.00  0.260          H  
ATOM  20893  HA  ILE A1383       5.697   5.272   9.172  1.00  0.280          H  
ATOM  20894  HB  ILE A1383       5.013   7.915   7.903  1.00  0.380          H  
ATOM  20895 1HG1 ILE A1383       4.357   6.769  10.629  1.00  0.380          H  
ATOM  20896 2HG1 ILE A1383       5.722   7.845  10.334  1.00  0.380          H  
ATOM  20897 1HG2 ILE A1383       2.636   7.149   8.176  1.00  0.380          H  
ATOM  20898 2HG2 ILE A1383       3.499   6.076   7.087  1.00  0.380          H  
ATOM  20899 3HG2 ILE A1383       3.221   5.578   8.763  1.00  0.380          H  
ATOM  20900 1HD1 ILE A1383       3.882   9.055  11.281  1.00  0.380          H  
ATOM  20901 2HD1 ILE A1383       4.229   9.595   9.637  1.00  0.380          H  
ATOM  20902 3HD1 ILE A1383       2.823   8.578   9.954  1.00  0.380          H  
ATOM  20903  N   TRP A1384       5.655   4.075   7.049  1.00  0.280          N  
ATOM  20904  CA  TRP A1384       5.812   3.254   5.853  1.00  0.330          C  
ATOM  20905  C   TRP A1384       4.478   2.655   5.400  1.00  0.270          C  
ATOM  20906  O   TRP A1384       3.622   2.359   6.224  1.00  0.270          O  
ATOM  20907  CB  TRP A1384       6.801   2.143   6.186  1.00  0.440          C  
ATOM  20908  CG  TRP A1384       8.118   2.679   6.701  1.00  0.440          C  
ATOM  20909  CD1 TRP A1384       8.469   2.872   8.021  1.00  0.440          C  
ATOM  20910  CD2 TRP A1384       9.252   3.101   5.937  1.00  0.440          C  
ATOM  20911  NE1 TRP A1384       9.754   3.354   8.095  1.00  0.440          N  
ATOM  20912  CE2 TRP A1384      10.232   3.518   6.849  1.00  0.440          C  
ATOM  20913  CE3 TRP A1384       9.525   3.158   4.582  1.00  0.440          C  
ATOM  20914  CZ2 TRP A1384      11.442   3.985   6.440  1.00  0.440          C  
ATOM  20915  CZ3 TRP A1384      10.756   3.623   4.184  1.00  0.440          C  
ATOM  20916  CH2 TRP A1384      11.693   4.029   5.079  1.00  0.440          C  
ATOM  20917  H   TRP A1384       5.320   3.673   7.928  1.00  0.340          H  
ATOM  20918  HA  TRP A1384       6.224   3.858   5.054  1.00  0.400          H  
ATOM  20919 1HB  TRP A1384       6.387   1.480   6.927  1.00  0.530          H  
ATOM  20920 2HB  TRP A1384       7.002   1.548   5.291  1.00  0.530          H  
ATOM  20921  HD1 TRP A1384       7.835   2.653   8.875  1.00  0.530          H  
ATOM  20922  HE1 TRP A1384      10.326   3.561   8.941  1.00  0.530          H  
ATOM  20923  HE3 TRP A1384       8.785   2.835   3.845  1.00  0.530          H  
ATOM  20924  HZ2 TRP A1384      12.184   4.313   7.154  1.00  0.530          H  
ATOM  20925  HZ3 TRP A1384      10.954   3.652   3.149  1.00  0.530          H  
ATOM  20926  HH2 TRP A1384      12.660   4.394   4.718  1.00  0.530          H  
ATOM  20927  N   ARG A1385       4.281   2.445   4.098  1.00  0.380          N  
ATOM  20928  CA  ARG A1385       3.001   1.868   3.666  1.00  0.330          C  
ATOM  20929  C   ARG A1385       3.070   0.409   3.199  1.00  0.300          C  
ATOM  20930  O   ARG A1385       3.976   0.014   2.459  1.00  0.290          O  
ATOM  20931  CB  ARG A1385       2.403   2.727   2.547  1.00  0.480          C  
ATOM  20932  CG  ARG A1385       0.966   2.360   2.112  1.00  0.480          C  
ATOM  20933  CD  ARG A1385       0.424   3.305   1.094  1.00  0.480          C  
ATOM  20934  NE  ARG A1385       1.012   3.082  -0.217  1.00  0.480          N  
ATOM  20935  CZ  ARG A1385       0.860   3.850  -1.316  1.00  0.480          C  
ATOM  20936  NH1 ARG A1385       0.149   4.953  -1.308  1.00  0.480          N  
ATOM  20937  NH2 ARG A1385       1.447   3.435  -2.401  1.00  0.480          N  
ATOM  20938  H   ARG A1385       4.995   2.688   3.421  1.00  0.460          H  
ATOM  20939  HA  ARG A1385       2.315   1.895   4.505  1.00  0.400          H  
ATOM  20940 1HB  ARG A1385       2.395   3.764   2.849  1.00  0.580          H  
ATOM  20941 2HB  ARG A1385       3.037   2.655   1.663  1.00  0.580          H  
ATOM  20942 1HG  ARG A1385       0.974   1.376   1.648  1.00  0.580          H  
ATOM  20943 2HG  ARG A1385       0.286   2.343   2.963  1.00  0.580          H  
ATOM  20944 1HD  ARG A1385      -0.656   3.179   1.020  1.00  0.580          H  
ATOM  20945 2HD  ARG A1385       0.646   4.324   1.405  1.00  0.580          H  
ATOM  20946  HE  ARG A1385       1.565   2.221  -0.359  1.00  0.580          H  
ATOM  20947 1HH1 ARG A1385      -0.305   5.262  -0.460  1.00  0.580          H  
ATOM  20948 2HH1 ARG A1385       0.061   5.507  -2.151  1.00  0.580          H  
ATOM  20949 1HH2 ARG A1385       1.976   2.562  -2.354  1.00  0.580          H  
ATOM  20950 2HH2 ARG A1385       1.373   3.907  -3.293  1.00  0.580          H  
ATOM  20951  N   VAL A1386       2.057  -0.358   3.604  1.00  0.320          N  
ATOM  20952  CA  VAL A1386       1.836  -1.727   3.155  1.00  0.300          C  
ATOM  20953  C   VAL A1386       0.720  -1.692   2.172  1.00  0.250          C  
ATOM  20954  O   VAL A1386      -0.349  -1.136   2.434  1.00  0.300          O  
ATOM  20955  CB  VAL A1386       1.501  -2.706   4.274  1.00  0.430          C  
ATOM  20956  CG1 VAL A1386       1.190  -4.133   3.722  1.00  0.430          C  
ATOM  20957  CG2 VAL A1386       2.615  -2.790   5.126  1.00  0.430          C  
ATOM  20958  H   VAL A1386       1.394   0.066   4.251  1.00  0.380          H  
ATOM  20959  HA  VAL A1386       2.730  -2.075   2.656  1.00  0.360          H  
ATOM  20960  HB  VAL A1386       0.657  -2.361   4.804  1.00  0.510          H  
ATOM  20961 1HG1 VAL A1386       0.975  -4.801   4.554  1.00  0.510          H  
ATOM  20962 2HG1 VAL A1386       0.327  -4.106   3.058  1.00  0.510          H  
ATOM  20963 3HG1 VAL A1386       2.060  -4.510   3.172  1.00  0.510          H  
ATOM  20964 1HG2 VAL A1386       2.358  -3.489   5.889  1.00  0.510          H  
ATOM  20965 2HG2 VAL A1386       3.458  -3.144   4.567  1.00  0.510          H  
ATOM  20966 3HG2 VAL A1386       2.843  -1.813   5.550  1.00  0.510          H  
ATOM  20967  N   GLU A1387       0.968  -2.269   1.028  1.00  0.210          N  
ATOM  20968  CA  GLU A1387       0.007  -2.186  -0.030  1.00  0.280          C  
ATOM  20969  C   GLU A1387      -0.093  -3.419  -0.885  1.00  0.220          C  
ATOM  20970  O   GLU A1387       0.865  -4.185  -1.034  1.00  0.210          O  
ATOM  20971  CB  GLU A1387       0.446  -1.008  -0.884  1.00  0.360          C  
ATOM  20972  CG  GLU A1387       1.859  -1.239  -1.525  1.00  0.360          C  
ATOM  20973  CD  GLU A1387       2.429  -0.047  -2.176  1.00  0.360          C  
ATOM  20974  OE1 GLU A1387       2.331   1.004  -1.604  1.00  0.360          O  
ATOM  20975  OE2 GLU A1387       2.988  -0.160  -3.231  1.00  0.360          O  
ATOM  20976  H   GLU A1387       1.873  -2.731   0.899  1.00  0.250          H  
ATOM  20977  HA  GLU A1387      -0.976  -1.994   0.400  1.00  0.340          H  
ATOM  20978 1HB  GLU A1387      -0.281  -0.848  -1.657  1.00  0.440          H  
ATOM  20979 2HB  GLU A1387       0.483  -0.107  -0.276  1.00  0.440          H  
ATOM  20980 1HG  GLU A1387       2.558  -1.574  -0.758  1.00  0.440          H  
ATOM  20981 2HG  GLU A1387       1.778  -2.033  -2.271  1.00  0.440          H  
ATOM  20982  N   CYS A1388      -1.256  -3.597  -1.481  1.00  0.310          N  
ATOM  20983  CA  CYS A1388      -1.398  -4.605  -2.510  1.00  0.330          C  
ATOM  20984  C   CYS A1388      -0.914  -3.964  -3.806  1.00  0.260          C  
ATOM  20985  O   CYS A1388      -1.418  -2.915  -4.170  1.00  0.280          O  
ATOM  20986  CB  CYS A1388      -2.843  -5.066  -2.654  1.00  0.450          C  
ATOM  20987  SG  CYS A1388      -3.067  -6.295  -3.946  1.00  0.450          S  
ATOM  20988  H   CYS A1388      -2.048  -2.991  -1.230  1.00  0.370          H  
ATOM  20989  HA  CYS A1388      -0.773  -5.459  -2.267  1.00  0.400          H  
ATOM  20990 1HB  CYS A1388      -3.177  -5.502  -1.712  1.00  0.540          H  
ATOM  20991 2HB  CYS A1388      -3.491  -4.213  -2.870  1.00  0.540          H  
ATOM  20992  HG  CYS A1388      -4.231  -6.787  -3.480  1.00  0.540          H  
ATOM  20993  N   LEU A1389       0.028  -4.576  -4.531  1.00  0.250          N  
ATOM  20994  CA  LEU A1389       0.515  -3.923  -5.763  1.00  0.300          C  
ATOM  20995  C   LEU A1389      -0.378  -4.074  -6.977  1.00  0.270          C  
ATOM  20996  O   LEU A1389       0.009  -3.684  -8.076  1.00  0.340          O  
ATOM  20997  CB  LEU A1389       1.932  -4.349  -6.205  1.00  0.400          C  
ATOM  20998  CG  LEU A1389       3.139  -3.921  -5.346  1.00  0.400          C  
ATOM  20999  CD1 LEU A1389       4.397  -4.534  -5.947  1.00  0.400          C  
ATOM  21000  CD2 LEU A1389       3.281  -2.387  -5.335  1.00  0.400          C  
ATOM  21001  H   LEU A1389       0.419  -5.459  -4.184  1.00  0.300          H  
ATOM  21002  HA  LEU A1389       0.546  -2.858  -5.557  1.00  0.360          H  
ATOM  21003 1HB  LEU A1389       1.951  -5.439  -6.262  1.00  0.480          H  
ATOM  21004 2HB  LEU A1389       2.108  -3.963  -7.205  1.00  0.480          H  
ATOM  21005  HG  LEU A1389       3.012  -4.286  -4.330  1.00  0.480          H  
ATOM  21006 1HD1 LEU A1389       5.253  -4.239  -5.351  1.00  0.480          H  
ATOM  21007 2HD1 LEU A1389       4.300  -5.615  -5.955  1.00  0.480          H  
ATOM  21008 3HD1 LEU A1389       4.530  -4.178  -6.968  1.00  0.480          H  
ATOM  21009 1HD2 LEU A1389       4.149  -2.107  -4.731  1.00  0.480          H  
ATOM  21010 2HD2 LEU A1389       3.415  -2.021  -6.353  1.00  0.480          H  
ATOM  21011 3HD2 LEU A1389       2.401  -1.923  -4.901  1.00  0.480          H  
ATOM  21012  N   ILE A1390      -1.531  -4.690  -6.833  1.00  0.300          N  
ATOM  21013  CA  ILE A1390      -2.420  -4.744  -7.969  1.00  0.350          C  
ATOM  21014  C   ILE A1390      -2.970  -3.344  -8.086  1.00  0.320          C  
ATOM  21015  O   ILE A1390      -3.588  -2.824  -7.159  1.00  0.400          O  
ATOM  21016  CB  ILE A1390      -3.527  -5.799  -7.775  1.00  0.470          C  
ATOM  21017  CG1 ILE A1390      -2.864  -7.145  -7.715  1.00  0.470          C  
ATOM  21018  CG2 ILE A1390      -4.592  -5.726  -8.871  1.00  0.470          C  
ATOM  21019  CD1 ILE A1390      -3.725  -8.271  -7.297  1.00  0.470          C  
ATOM  21020  H   ILE A1390      -1.806  -5.038  -5.923  1.00  0.360          H  
ATOM  21021  HA  ILE A1390      -1.857  -4.983  -8.872  1.00  0.420          H  
ATOM  21022  HB  ILE A1390      -3.997  -5.636  -6.825  1.00  0.560          H  
ATOM  21023 1HG1 ILE A1390      -2.495  -7.351  -8.687  1.00  0.560          H  
ATOM  21024 2HG1 ILE A1390      -2.025  -7.092  -7.027  1.00  0.560          H  
ATOM  21025 1HG2 ILE A1390      -5.367  -6.466  -8.706  1.00  0.560          H  
ATOM  21026 2HG2 ILE A1390      -5.057  -4.745  -8.879  1.00  0.560          H  
ATOM  21027 3HG2 ILE A1390      -4.121  -5.909  -9.831  1.00  0.560          H  
ATOM  21028 1HD1 ILE A1390      -3.135  -9.187  -7.298  1.00  0.560          H  
ATOM  21029 2HD1 ILE A1390      -4.097  -8.085  -6.295  1.00  0.560          H  
ATOM  21030 3HD1 ILE A1390      -4.563  -8.401  -7.967  1.00  0.560          H  
ATOM  21031  N   GLY A1391      -2.788  -2.736  -9.247  1.00  0.270          N  
ATOM  21032  CA  GLY A1391      -3.204  -1.359  -9.473  1.00  0.260          C  
ATOM  21033  C   GLY A1391      -4.625  -1.088  -8.995  1.00  0.280          C  
ATOM  21034  O   GLY A1391      -4.840  -0.205  -8.157  1.00  0.340          O  
ATOM  21035  H   GLY A1391      -2.270  -3.235  -9.954  1.00  0.320          H  
ATOM  21036 1HA  GLY A1391      -2.524  -0.683  -8.969  1.00  0.310          H  
ATOM  21037 2HA  GLY A1391      -3.121  -1.143 -10.535  1.00  0.310          H  
ATOM  21038  N   GLU A1392      -5.602  -1.846  -9.492  1.00  0.270          N  
ATOM  21039  CA  GLU A1392      -6.975  -1.597  -9.072  1.00  0.340          C  
ATOM  21040  C   GLU A1392      -7.225  -1.794  -7.570  1.00  0.340          C  
ATOM  21041  O   GLU A1392      -8.034  -1.065  -6.990  1.00  0.560          O  
ATOM  21042  CB  GLU A1392      -7.961  -2.444  -9.879  1.00  0.450          C  
ATOM  21043  CG  GLU A1392      -8.132  -1.989 -11.344  1.00  0.450          C  
ATOM  21044  CD  GLU A1392      -9.111  -2.840 -12.121  1.00  0.450          C  
ATOM  21045  OE1 GLU A1392      -9.404  -3.927 -11.682  1.00  0.450          O  
ATOM  21046  OE2 GLU A1392      -9.568  -2.396 -13.148  1.00  0.450          O  
ATOM  21047  H   GLU A1392      -5.406  -2.565 -10.199  1.00  0.320          H  
ATOM  21048  HA  GLU A1392      -7.196  -0.555  -9.300  1.00  0.410          H  
ATOM  21049 1HB  GLU A1392      -7.617  -3.483  -9.889  1.00  0.540          H  
ATOM  21050 2HB  GLU A1392      -8.939  -2.428  -9.398  1.00  0.540          H  
ATOM  21051 1HG  GLU A1392      -8.473  -0.955 -11.355  1.00  0.540          H  
ATOM  21052 2HG  GLU A1392      -7.158  -2.026 -11.835  1.00  0.540          H  
ATOM  21053  N   HIS A1393      -6.562  -2.765  -6.932  1.00  0.260          N  
ATOM  21054  CA  HIS A1393      -6.803  -3.022  -5.512  1.00  0.250          C  
ATOM  21055  C   HIS A1393      -6.205  -1.916  -4.658  1.00  0.250          C  
ATOM  21056  O   HIS A1393      -6.772  -1.547  -3.620  1.00  0.250          O  
ATOM  21057  CB  HIS A1393      -6.226  -4.372  -5.078  1.00  0.350          C  
ATOM  21058  CG  HIS A1393      -6.923  -5.522  -5.722  1.00  0.350          C  
ATOM  21059  ND1 HIS A1393      -6.533  -6.845  -5.553  1.00  0.350          N  
ATOM  21060  CD2 HIS A1393      -7.978  -5.542  -6.570  1.00  0.350          C  
ATOM  21061  CE1 HIS A1393      -7.324  -7.611  -6.281  1.00  0.350          C  
ATOM  21062  NE2 HIS A1393      -8.213  -6.839  -6.888  1.00  0.350          N  
ATOM  21063  H   HIS A1393      -5.879  -3.318  -7.439  1.00  0.310          H  
ATOM  21064  HA  HIS A1393      -7.874  -3.037  -5.323  1.00  0.300          H  
ATOM  21065 1HB  HIS A1393      -5.172  -4.403  -5.330  1.00  0.420          H  
ATOM  21066 2HB  HIS A1393      -6.307  -4.478  -3.994  1.00  0.420          H  
ATOM  21067  HD1 HIS A1393      -6.208  -7.272  -4.669  1.00  0.420          H  
ATOM  21068  HD2 HIS A1393      -8.611  -4.759  -6.996  1.00  0.420          H  
ATOM  21069  HE1 HIS A1393      -7.178  -8.695  -6.286  1.00  0.420          H  
ATOM  21070  N   LEU A1394      -5.050  -1.400  -5.086  1.00  0.260          N  
ATOM  21071  CA  LEU A1394      -4.388  -0.324  -4.368  1.00  0.280          C  
ATOM  21072  C   LEU A1394      -5.231   0.934  -4.468  1.00  0.280          C  
ATOM  21073  O   LEU A1394      -5.454   1.628  -3.476  1.00  0.300          O  
ATOM  21074  CB  LEU A1394      -2.978  -0.063  -4.921  1.00  0.380          C  
ATOM  21075  CG  LEU A1394      -2.075   0.926  -4.087  1.00  0.380          C  
ATOM  21076  CD1 LEU A1394      -0.641   0.477  -4.199  1.00  0.380          C  
ATOM  21077  CD2 LEU A1394      -2.171   2.371  -4.632  1.00  0.380          C  
ATOM  21078  H   LEU A1394      -4.602  -1.804  -5.917  1.00  0.310          H  
ATOM  21079  HA  LEU A1394      -4.299  -0.608  -3.320  1.00  0.340          H  
ATOM  21080 1HB  LEU A1394      -2.470  -1.003  -5.015  1.00  0.460          H  
ATOM  21081 2HB  LEU A1394      -3.082   0.345  -5.925  1.00  0.460          H  
ATOM  21082  HG  LEU A1394      -2.376   0.894  -3.036  1.00  0.460          H  
ATOM  21083 1HD1 LEU A1394      -0.002   1.138  -3.616  1.00  0.460          H  
ATOM  21084 2HD1 LEU A1394      -0.537  -0.538  -3.836  1.00  0.460          H  
ATOM  21085 3HD1 LEU A1394      -0.355   0.513  -5.206  1.00  0.460          H  
ATOM  21086 1HD2 LEU A1394      -1.516   3.018  -4.043  1.00  0.460          H  
ATOM  21087 2HD2 LEU A1394      -1.850   2.390  -5.676  1.00  0.460          H  
ATOM  21088 3HD2 LEU A1394      -3.185   2.746  -4.566  1.00  0.460          H  
ATOM  21089  N   HIS A1395      -5.711   1.245  -5.676  1.00  0.280          N  
ATOM  21090  CA  HIS A1395      -6.496   2.456  -5.886  1.00  0.320          C  
ATOM  21091  C   HIS A1395      -7.814   2.395  -5.141  1.00  0.290          C  
ATOM  21092  O   HIS A1395      -8.320   3.410  -4.661  1.00  0.360          O  
ATOM  21093  CB  HIS A1395      -6.793   2.699  -7.358  1.00  0.430          C  
ATOM  21094  CG  HIS A1395      -5.637   3.142  -8.169  1.00  0.430          C  
ATOM  21095  ND1 HIS A1395      -5.793   3.990  -9.231  1.00  0.430          N  
ATOM  21096  CD2 HIS A1395      -4.315   2.843  -8.116  1.00  0.430          C  
ATOM  21097  CE1 HIS A1395      -4.634   4.216  -9.789  1.00  0.430          C  
ATOM  21098  NE2 HIS A1395      -3.712   3.517  -9.158  1.00  0.430          N  
ATOM  21099  H   HIS A1395      -5.490   0.645  -6.477  1.00  0.340          H  
ATOM  21100  HA  HIS A1395      -5.940   3.314  -5.512  1.00  0.380          H  
ATOM  21101 1HB  HIS A1395      -7.168   1.770  -7.798  1.00  0.520          H  
ATOM  21102 2HB  HIS A1395      -7.581   3.443  -7.450  1.00  0.520          H  
ATOM  21103  HD1 HIS A1395      -6.617   4.513  -9.449  1.00  0.520          H  
ATOM  21104  HD2 HIS A1395      -3.718   2.203  -7.467  1.00  0.520          H  
ATOM  21105  HE1 HIS A1395      -4.589   4.864 -10.637  1.00  0.520          H  
ATOM  21106  N   ALA A1396      -8.335   1.186  -4.976  1.00  0.310          N  
ATOM  21107  CA  ALA A1396      -9.578   0.955  -4.276  1.00  0.310          C  
ATOM  21108  C   ALA A1396      -9.395   1.037  -2.754  1.00  0.330          C  
ATOM  21109  O   ALA A1396     -10.362   0.874  -2.006  1.00  0.450          O  
ATOM  21110  CB  ALA A1396     -10.141  -0.385  -4.665  1.00  0.430          C  
ATOM  21111  H   ALA A1396      -7.902   0.388  -5.450  1.00  0.370          H  
ATOM  21112  HA  ALA A1396     -10.280   1.733  -4.572  1.00  0.370          H  
ATOM  21113 1HB  ALA A1396     -11.084  -0.528  -4.161  1.00  0.520          H  
ATOM  21114 2HB  ALA A1396     -10.291  -0.424  -5.743  1.00  0.520          H  
ATOM  21115 3HB  ALA A1396      -9.437  -1.159  -4.372  1.00  0.520          H  
ATOM  21116  N   GLY A1397      -8.158   1.258  -2.284  1.00  0.250          N  
ATOM  21117  CA  GLY A1397      -7.900   1.407  -0.866  1.00  0.270          C  
ATOM  21118  C   GLY A1397      -7.297   0.237  -0.090  1.00  0.260          C  
ATOM  21119  O   GLY A1397      -7.229   0.304   1.149  1.00  0.270          O  
ATOM  21120  H   GLY A1397      -7.371   1.378  -2.924  1.00  0.300          H  
ATOM  21121 1HA  GLY A1397      -7.232   2.259  -0.755  1.00  0.320          H  
ATOM  21122 2HA  GLY A1397      -8.827   1.695  -0.396  1.00  0.320          H  
ATOM  21123  N   MET A1398      -6.800  -0.821  -0.742  1.00  0.280          N  
ATOM  21124  CA  MET A1398      -6.223  -1.894   0.069  1.00  0.330          C  
ATOM  21125  C   MET A1398      -4.772  -1.601   0.480  1.00  0.300          C  
ATOM  21126  O   MET A1398      -3.808  -2.148  -0.086  1.00  0.320          O  
ATOM  21127  CB  MET A1398      -6.331  -3.245  -0.622  1.00  0.440          C  
ATOM  21128  CG  MET A1398      -5.892  -4.421   0.267  1.00  0.440          C  
ATOM  21129  SD  MET A1398      -6.093  -6.017  -0.490  1.00  0.440          S  
ATOM  21130  CE  MET A1398      -7.860  -6.215  -0.365  1.00  0.440          C  
ATOM  21131  H   MET A1398      -6.830  -0.899  -1.763  1.00  0.340          H  
ATOM  21132  HA  MET A1398      -6.806  -1.967   0.988  1.00  0.400          H  
ATOM  21133 1HB  MET A1398      -7.337  -3.393  -0.911  1.00  0.530          H  
ATOM  21134 2HB  MET A1398      -5.723  -3.241  -1.528  1.00  0.530          H  
ATOM  21135 1HG  MET A1398      -4.852  -4.315   0.560  1.00  0.530          H  
ATOM  21136 2HG  MET A1398      -6.501  -4.408   1.169  1.00  0.530          H  
ATOM  21137 1HE  MET A1398      -8.153  -7.174  -0.760  1.00  0.530          H  
ATOM  21138 2HE  MET A1398      -8.153  -6.167   0.682  1.00  0.530          H  
ATOM  21139 3HE  MET A1398      -8.363  -5.439  -0.920  1.00  0.530          H  
ATOM  21140  N   SER A1399      -4.654  -0.740   1.494  1.00  0.270          N  
ATOM  21141  CA  SER A1399      -3.371  -0.298   2.054  1.00  0.260          C  
ATOM  21142  C   SER A1399      -3.479   0.110   3.534  1.00  0.240          C  
ATOM  21143  O   SER A1399      -4.548   0.525   4.028  1.00  0.250          O  
ATOM  21144  CB  SER A1399      -2.802   0.876   1.272  1.00  0.370          C  
ATOM  21145  OG  SER A1399      -3.558   2.052   1.470  1.00  0.370          O  
ATOM  21146  H   SER A1399      -5.537  -0.353   1.822  1.00  0.320          H  
ATOM  21147  HA  SER A1399      -2.678  -1.129   1.986  1.00  0.310          H  
ATOM  21148 1HB  SER A1399      -1.772   1.045   1.575  1.00  0.440          H  
ATOM  21149 2HB  SER A1399      -2.791   0.622   0.212  1.00  0.440          H  
ATOM  21150  HG  SER A1399      -3.160   2.503   2.267  1.00  0.440          H  
ATOM  21151  N   THR A1400      -2.331   0.035   4.224  1.00  0.230          N  
ATOM  21152  CA  THR A1400      -2.197   0.427   5.634  1.00  0.220          C  
ATOM  21153  C   THR A1400      -0.843   1.038   5.996  1.00  0.250          C  
ATOM  21154  O   THR A1400       0.168   0.773   5.348  1.00  0.350          O  
ATOM  21155  CB  THR A1400      -2.479  -0.748   6.581  1.00  0.310          C  
ATOM  21156  OG1 THR A1400      -2.410  -0.249   7.888  1.00  0.310          O  
ATOM  21157  CG2 THR A1400      -1.484  -1.884   6.421  1.00  0.310          C  
ATOM  21158  H   THR A1400      -1.518  -0.329   3.720  1.00  0.280          H  
ATOM  21159  HA  THR A1400      -2.945   1.178   5.839  1.00  0.260          H  
ATOM  21160  HB  THR A1400      -3.487  -1.119   6.390  1.00  0.370          H  
ATOM  21161  HG1 THR A1400      -2.741  -0.910   8.505  1.00  0.370          H  
ATOM  21162 1HG2 THR A1400      -1.728  -2.684   7.117  1.00  0.370          H  
ATOM  21163 2HG2 THR A1400      -1.539  -2.261   5.405  1.00  0.370          H  
ATOM  21164 3HG2 THR A1400      -0.479  -1.522   6.629  1.00  0.370          H  
ATOM  21165  N   LEU A1401      -0.798   1.877   7.034  1.00  0.230          N  
ATOM  21166  CA  LEU A1401       0.493   2.462   7.401  1.00  0.230          C  
ATOM  21167  C   LEU A1401       1.094   1.924   8.683  1.00  0.230          C  
ATOM  21168  O   LEU A1401       0.389   1.666   9.654  1.00  0.280          O  
ATOM  21169  CB  LEU A1401       0.369   3.982   7.532  1.00  0.320          C  
ATOM  21170  CG  LEU A1401      -0.164   4.715   6.300  1.00  0.320          C  
ATOM  21171  CD1 LEU A1401      -0.259   6.193   6.584  1.00  0.320          C  
ATOM  21172  CD2 LEU A1401       0.707   4.467   5.125  1.00  0.320          C  
ATOM  21173  H   LEU A1401      -1.637   2.069   7.569  1.00  0.280          H  
ATOM  21174  HA  LEU A1401       1.210   2.229   6.628  1.00  0.280          H  
ATOM  21175 1HB  LEU A1401      -0.293   4.203   8.366  1.00  0.390          H  
ATOM  21176 2HB  LEU A1401       1.352   4.377   7.758  1.00  0.390          H  
ATOM  21177  HG  LEU A1401      -1.150   4.349   6.081  1.00  0.390          H  
ATOM  21178 1HD1 LEU A1401      -0.664   6.704   5.708  1.00  0.390          H  
ATOM  21179 2HD1 LEU A1401      -0.920   6.360   7.434  1.00  0.390          H  
ATOM  21180 3HD1 LEU A1401       0.723   6.597   6.807  1.00  0.390          H  
ATOM  21181 1HD2 LEU A1401       0.296   4.989   4.259  1.00  0.390          H  
ATOM  21182 2HD2 LEU A1401       1.706   4.817   5.337  1.00  0.390          H  
ATOM  21183 3HD2 LEU A1401       0.725   3.432   4.918  1.00  0.390          H  
ATOM  21184  N   PHE A1402       2.417   1.813   8.667  1.00  0.250          N  
ATOM  21185  CA  PHE A1402       3.239   1.408   9.798  1.00  0.270          C  
ATOM  21186  C   PHE A1402       3.949   2.572  10.409  1.00  0.330          C  
ATOM  21187  O   PHE A1402       4.555   3.367   9.696  1.00  0.460          O  
ATOM  21188  CB  PHE A1402       4.425   0.543   9.377  1.00  0.370          C  
ATOM  21189  CG  PHE A1402       4.219  -0.794   8.886  1.00  0.370          C  
ATOM  21190  CD1 PHE A1402       2.987  -1.379   8.802  1.00  0.370          C  
ATOM  21191  CD2 PHE A1402       5.349  -1.524   8.529  1.00  0.370          C  
ATOM  21192  CE1 PHE A1402       2.889  -2.655   8.375  1.00  0.370          C  
ATOM  21193  CE2 PHE A1402       5.243  -2.800   8.103  1.00  0.370          C  
ATOM  21194  CZ  PHE A1402       4.012  -3.359   8.031  1.00  0.370          C  
ATOM  21195  H   PHE A1402       2.873   2.019   7.784  1.00  0.300          H  
ATOM  21196  HA  PHE A1402       2.620   0.928  10.558  1.00  0.320          H  
ATOM  21197 1HB  PHE A1402       4.953   1.079   8.609  1.00  0.440          H  
ATOM  21198 2HB  PHE A1402       5.106   0.477  10.221  1.00  0.440          H  
ATOM  21199  HD1 PHE A1402       2.096  -0.825   9.081  1.00  0.440          H  
ATOM  21200  HD2 PHE A1402       6.334  -1.058   8.607  1.00  0.440          H  
ATOM  21201  HE1 PHE A1402       1.920  -3.139   8.301  1.00  0.440          H  
ATOM  21202  HE2 PHE A1402       6.131  -3.374   7.832  1.00  0.440          H  
ATOM  21203  HZ  PHE A1402       3.907  -4.385   7.702  1.00  0.440          H  
ATOM  21204  N   LEU A1403       4.002   2.610  11.723  1.00  0.280          N  
ATOM  21205  CA  LEU A1403       4.820   3.598  12.395  1.00  0.340          C  
ATOM  21206  C   LEU A1403       6.016   2.909  13.012  1.00  0.320          C  
ATOM  21207  O   LEU A1403       5.865   2.049  13.879  1.00  0.320          O  
ATOM  21208  CB  LEU A1403       4.028   4.332  13.479  1.00  0.450          C  
ATOM  21209  CG  LEU A1403       4.821   5.349  14.359  1.00  0.450          C  
ATOM  21210  CD1 LEU A1403       5.349   6.520  13.510  1.00  0.450          C  
ATOM  21211  CD2 LEU A1403       3.909   5.848  15.448  1.00  0.450          C  
ATOM  21212  H   LEU A1403       3.463   1.930  12.270  1.00  0.340          H  
ATOM  21213  HA  LEU A1403       5.179   4.316  11.660  1.00  0.410          H  
ATOM  21214 1HB  LEU A1403       3.213   4.870  12.999  1.00  0.540          H  
ATOM  21215 2HB  LEU A1403       3.604   3.590  14.135  1.00  0.540          H  
ATOM  21216  HG  LEU A1403       5.682   4.849  14.814  1.00  0.540          H  
ATOM  21217 1HD1 LEU A1403       5.890   7.209  14.147  1.00  0.540          H  
ATOM  21218 2HD1 LEU A1403       6.025   6.163  12.733  1.00  0.540          H  
ATOM  21219 3HD1 LEU A1403       4.516   7.042  13.050  1.00  0.540          H  
ATOM  21220 1HD2 LEU A1403       4.450   6.542  16.078  1.00  0.540          H  
ATOM  21221 2HD2 LEU A1403       3.051   6.353  15.005  1.00  0.540          H  
ATOM  21222 3HD2 LEU A1403       3.564   5.012  16.045  1.00  0.540          H  
ATOM  21223  N   VAL A1404       7.201   3.292  12.588  1.00  0.330          N  
ATOM  21224  CA  VAL A1404       8.405   2.688  13.113  1.00  0.320          C  
ATOM  21225  C   VAL A1404       9.171   3.746  13.892  1.00  0.280          C  
ATOM  21226  O   VAL A1404       9.480   4.813  13.358  1.00  0.290          O  
ATOM  21227  CB  VAL A1404       9.225   2.083  11.970  1.00  0.450          C  
ATOM  21228  CG1 VAL A1404      10.492   1.485  12.518  1.00  0.450          C  
ATOM  21229  CG2 VAL A1404       8.364   0.997  11.247  1.00  0.450          C  
ATOM  21230  H   VAL A1404       7.260   4.010  11.859  1.00  0.400          H  
ATOM  21231  HA  VAL A1404       8.130   1.885  13.787  1.00  0.380          H  
ATOM  21232  HB  VAL A1404       9.499   2.870  11.262  1.00  0.540          H  
ATOM  21233 1HG1 VAL A1404      11.071   1.070  11.703  1.00  0.540          H  
ATOM  21234 2HG1 VAL A1404      11.087   2.239  13.022  1.00  0.540          H  
ATOM  21235 3HG1 VAL A1404      10.217   0.700  13.225  1.00  0.540          H  
ATOM  21236 1HG2 VAL A1404       8.935   0.563  10.426  1.00  0.540          H  
ATOM  21237 2HG2 VAL A1404       8.097   0.218  11.956  1.00  0.540          H  
ATOM  21238 3HG2 VAL A1404       7.457   1.449  10.854  1.00  0.540          H  
ATOM  21239  N   TYR A1405       9.478   3.470  15.153  1.00  0.280          N  
ATOM  21240  CA  TYR A1405      10.133   4.499  15.957  1.00  0.320          C  
ATOM  21241  C   TYR A1405      11.461   4.080  16.558  1.00  0.290          C  
ATOM  21242  O   TYR A1405      11.718   2.900  16.832  1.00  0.320          O  
ATOM  21243  CB  TYR A1405       9.186   4.936  17.079  1.00  0.430          C  
ATOM  21244  CG  TYR A1405       8.904   3.834  18.075  1.00  0.430          C  
ATOM  21245  CD1 TYR A1405       9.707   3.693  19.192  1.00  0.430          C  
ATOM  21246  CD2 TYR A1405       7.862   2.946  17.863  1.00  0.430          C  
ATOM  21247  CE1 TYR A1405       9.468   2.680  20.088  1.00  0.430          C  
ATOM  21248  CE2 TYR A1405       7.642   1.929  18.764  1.00  0.430          C  
ATOM  21249  CZ  TYR A1405       8.432   1.799  19.868  1.00  0.430          C  
ATOM  21250  OH  TYR A1405       8.196   0.782  20.758  1.00  0.430          O  
ATOM  21251  H   TYR A1405       9.203   2.555  15.534  1.00  0.340          H  
ATOM  21252  HA  TYR A1405      10.330   5.359  15.323  1.00  0.380          H  
ATOM  21253 1HB  TYR A1405       9.611   5.792  17.616  1.00  0.520          H  
ATOM  21254 2HB  TYR A1405       8.241   5.248  16.641  1.00  0.520          H  
ATOM  21255  HD1 TYR A1405      10.528   4.387  19.367  1.00  0.520          H  
ATOM  21256  HD2 TYR A1405       7.226   3.039  16.979  1.00  0.520          H  
ATOM  21257  HE1 TYR A1405      10.096   2.576  20.969  1.00  0.520          H  
ATOM  21258  HE2 TYR A1405       6.840   1.220  18.601  1.00  0.520          H  
ATOM  21259  HH  TYR A1405       8.786   0.872  21.514  1.00  0.520          H  
ATOM  21260  N   SER A1406      12.300   5.073  16.816  1.00  0.280          N  
ATOM  21261  CA  SER A1406      13.577   4.804  17.450  1.00  0.300          C  
ATOM  21262  C   SER A1406      13.441   4.687  18.950  1.00  0.330          C  
ATOM  21263  O   SER A1406      12.832   5.523  19.607  1.00  0.450          O  
ATOM  21264  CB  SER A1406      14.592   5.871  17.142  1.00  0.410          C  
ATOM  21265  OG  SER A1406      15.768   5.641  17.886  1.00  0.410          O  
ATOM  21266  H   SER A1406      12.041   6.031  16.569  1.00  0.340          H  
ATOM  21267  HA  SER A1406      13.955   3.857  17.061  1.00  0.360          H  
ATOM  21268 1HB  SER A1406      14.818   5.865  16.075  1.00  0.490          H  
ATOM  21269 2HB  SER A1406      14.184   6.844  17.392  1.00  0.490          H  
ATOM  21270  HG  SER A1406      16.401   6.304  17.579  1.00  0.490          H  
ATOM  21271  N   ASN A1407      14.076   3.686  19.533  1.00  0.460          N  
ATOM  21272  CA  ASN A1407      13.988   3.510  20.979  1.00  0.580          C  
ATOM  21273  C   ASN A1407      14.868   4.513  21.713  1.00  0.650          C  
ATOM  21274  O   ASN A1407      14.804   4.657  22.937  1.00  0.820          O  
ATOM  21275  CB  ASN A1407      14.400   2.103  21.362  1.00  0.760          C  
ATOM  21276  CG  ASN A1407      13.416   1.063  20.933  1.00  0.760          C  
ATOM  21277  OD1 ASN A1407      12.222   1.319  20.777  1.00  0.760          O  
ATOM  21278  ND2 ASN A1407      13.903  -0.127  20.726  1.00  0.760          N  
ATOM  21279  H   ASN A1407      14.584   3.026  18.960  1.00  0.550          H  
ATOM  21280  HA  ASN A1407      12.956   3.685  21.290  1.00  0.700          H  
ATOM  21281 1HB  ASN A1407      15.370   1.875  20.914  1.00  0.920          H  
ATOM  21282 2HB  ASN A1407      14.520   2.044  22.444  1.00  0.920          H  
ATOM  21283 1HD2 ASN A1407      13.302  -0.866  20.427  1.00  0.920          H  
ATOM  21284 2HD2 ASN A1407      14.884  -0.309  20.853  1.00  0.920          H  
ATOM  21285  N   LYS A1408      15.691   5.231  20.960  1.00  0.650          N  
ATOM  21286  CA  LYS A1408      16.581   6.205  21.545  1.00  0.750          C  
ATOM  21287  C   LYS A1408      15.926   7.576  21.613  1.00  0.640          C  
ATOM  21288  O   LYS A1408      16.508   8.515  22.166  1.00  0.700          O  
ATOM  21289  CB  LYS A1408      17.882   6.283  20.749  1.00  1.010          C  
ATOM  21290  CG  LYS A1408      18.716   5.008  20.793  1.00  1.010          C  
ATOM  21291  CD  LYS A1408      20.003   5.156  19.986  1.00  1.010          C  
ATOM  21292  CE  LYS A1408      20.845   3.884  20.035  1.00  1.010          C  
ATOM  21293  NZ  LYS A1408      22.088   4.008  19.219  1.00  1.010          N  
ATOM  21294  H   LYS A1408      15.687   5.106  19.948  1.00  0.780          H  
ATOM  21295  HA  LYS A1408      16.814   5.896  22.564  1.00  0.900          H  
ATOM  21296 1HB  LYS A1408      17.656   6.505  19.708  1.00  1.210          H  
ATOM  21297 2HB  LYS A1408      18.493   7.099  21.133  1.00  1.210          H  
ATOM  21298 1HG  LYS A1408      18.964   4.779  21.829  1.00  1.210          H  
ATOM  21299 2HG  LYS A1408      18.131   4.183  20.389  1.00  1.210          H  
ATOM  21300 1HD  LYS A1408      19.754   5.376  18.946  1.00  1.210          H  
ATOM  21301 2HD  LYS A1408      20.589   5.984  20.385  1.00  1.210          H  
ATOM  21302 1HE  LYS A1408      21.121   3.679  21.069  1.00  1.210          H  
ATOM  21303 2HE  LYS A1408      20.255   3.051  19.655  1.00  1.210          H  
ATOM  21304 1HZ  LYS A1408      22.617   3.149  19.276  1.00  1.210          H  
ATOM  21305 2HZ  LYS A1408      21.843   4.187  18.254  1.00  1.210          H  
ATOM  21306 3HZ  LYS A1408      22.649   4.771  19.569  1.00  1.210          H  
ATOM  21307  N   CYS A1409      14.703   7.713  21.070  1.00  0.590          N  
ATOM  21308  CA  CYS A1409      14.084   9.029  21.017  1.00  0.580          C  
ATOM  21309  C   CYS A1409      13.284   9.321  22.287  1.00  0.690          C  
ATOM  21310  O   CYS A1409      12.058   9.408  22.284  1.00  1.380          O  
ATOM  21311  CB  CYS A1409      13.171   9.163  19.782  1.00  0.820          C  
ATOM  21312  SG  CYS A1409      11.587   8.285  19.872  1.00  0.820          S  
ATOM  21313  H   CYS A1409      14.203   6.914  20.685  1.00  0.710          H  
ATOM  21314  HA  CYS A1409      14.874   9.766  20.941  1.00  0.700          H  
ATOM  21315 1HB  CYS A1409      12.979  10.200  19.586  1.00  0.980          H  
ATOM  21316 2HB  CYS A1409      13.704   8.773  18.917  1.00  0.980          H  
ATOM  21317  N   GLN A1410      13.964   9.402  23.397  1.00  0.630          N  
ATOM  21318  CA  GLN A1410      13.229   9.650  24.619  1.00  0.670          C  
ATOM  21319  C   GLN A1410      13.692  10.917  25.288  1.00  0.630          C  
ATOM  21320  O   GLN A1410      14.643  10.891  26.069  1.00  1.050          O  
ATOM  21321  CB  GLN A1410      13.336   8.445  25.549  1.00  0.920          C  
ATOM  21322  CG  GLN A1410      12.722   7.187  24.933  1.00  0.920          C  
ATOM  21323  CD  GLN A1410      12.657   6.018  25.875  1.00  0.920          C  
ATOM  21324  OE1 GLN A1410      12.090   6.142  26.973  1.00  0.920          O  
ATOM  21325  NE2 GLN A1410      13.229   4.878  25.473  1.00  0.920          N  
ATOM  21326  H   GLN A1410      14.983   9.304  23.342  1.00  0.760          H  
ATOM  21327  HA  GLN A1410      12.175   9.792  24.381  1.00  0.800          H  
ATOM  21328 1HB  GLN A1410      14.383   8.240  25.771  1.00  1.110          H  
ATOM  21329 2HB  GLN A1410      12.827   8.657  26.489  1.00  1.110          H  
ATOM  21330 1HG  GLN A1410      11.728   7.424  24.604  1.00  1.110          H  
ATOM  21331 2HG  GLN A1410      13.327   6.886  24.073  1.00  1.110          H  
ATOM  21332 1HE2 GLN A1410      13.215   4.075  26.066  1.00  1.110          H  
ATOM  21333 2HE2 GLN A1410      13.700   4.817  24.556  1.00  1.110          H  
ATOM  21334  N   THR A1411      13.032  12.033  24.988  1.00  0.450          N  
ATOM  21335  CA  THR A1411      13.457  13.289  25.571  1.00  0.390          C  
ATOM  21336  C   THR A1411      12.234  13.923  26.228  1.00  0.340          C  
ATOM  21337  O   THR A1411      11.107  13.570  25.885  1.00  0.380          O  
ATOM  21338  CB  THR A1411      14.043  14.234  24.487  1.00  0.570          C  
ATOM  21339  OG1 THR A1411      13.023  14.610  23.564  1.00  0.570          O  
ATOM  21340  CG2 THR A1411      15.141  13.506  23.705  1.00  0.570          C  
ATOM  21341  H   THR A1411      12.252  12.031  24.316  1.00  0.540          H  
ATOM  21342  HA  THR A1411      14.222  13.078  26.304  1.00  0.470          H  
ATOM  21343  HB  THR A1411      14.461  15.121  24.943  1.00  0.680          H  
ATOM  21344  HG1 THR A1411      12.455  15.292  23.957  1.00  0.680          H  
ATOM  21345 1HG2 THR A1411      15.538  14.177  22.945  1.00  0.680          H  
ATOM  21346 2HG2 THR A1411      15.939  13.207  24.384  1.00  0.680          H  
ATOM  21347 3HG2 THR A1411      14.729  12.623  23.219  1.00  0.680          H  
ATOM  21348  N   PRO A1412      12.389  14.838  27.192  1.00  0.280          N  
ATOM  21349  CA  PRO A1412      11.293  15.572  27.784  1.00  0.260          C  
ATOM  21350  C   PRO A1412      10.571  16.380  26.726  1.00  0.260          C  
ATOM  21351  O   PRO A1412      11.216  16.932  25.832  1.00  0.280          O  
ATOM  21352  CB  PRO A1412      12.017  16.499  28.773  1.00  0.390          C  
ATOM  21353  CG  PRO A1412      13.320  15.801  29.079  1.00  0.390          C  
ATOM  21354  CD  PRO A1412      13.714  15.142  27.784  1.00  0.390          C  
ATOM  21355  HA  PRO A1412      10.595  14.908  28.300  1.00  0.310          H  
ATOM  21356 1HB  PRO A1412      12.148  17.494  28.326  1.00  0.470          H  
ATOM  21357 2HB  PRO A1412      11.393  16.636  29.668  1.00  0.470          H  
ATOM  21358 1HG  PRO A1412      14.068  16.532  29.429  1.00  0.470          H  
ATOM  21359 2HG  PRO A1412      13.174  15.079  29.896  1.00  0.470          H  
ATOM  21360 1HD  PRO A1412      14.271  15.846  27.153  1.00  0.470          H  
ATOM  21361 2HD  PRO A1412      14.291  14.254  28.037  1.00  0.470          H  
ATOM  21362  N   LEU A1413       9.246  16.472  26.861  1.00  0.250          N  
ATOM  21363  CA  LEU A1413       8.399  17.308  26.012  1.00  0.240          C  
ATOM  21364  C   LEU A1413       8.696  18.767  26.303  1.00  0.220          C  
ATOM  21365  O   LEU A1413       8.614  19.616  25.415  1.00  0.250          O  
ATOM  21366  CB  LEU A1413       6.896  17.004  26.214  1.00  0.340          C  
ATOM  21367  CG  LEU A1413       6.210  15.946  25.252  1.00  0.340          C  
ATOM  21368  CD1 LEU A1413       6.118  16.508  23.840  1.00  0.340          C  
ATOM  21369  CD2 LEU A1413       6.997  14.641  25.241  1.00  0.340          C  
ATOM  21370  H   LEU A1413       8.800  15.932  27.603  1.00  0.300          H  
ATOM  21371  HA  LEU A1413       8.667  17.123  24.977  1.00  0.290          H  
ATOM  21372 1HB  LEU A1413       6.765  16.643  27.234  1.00  0.410          H  
ATOM  21373 2HB  LEU A1413       6.347  17.937  26.122  1.00  0.410          H  
ATOM  21374  HG  LEU A1413       5.196  15.751  25.604  1.00  0.410          H  
ATOM  21375 1HD1 LEU A1413       5.622  15.776  23.206  1.00  0.410          H  
ATOM  21376 2HD1 LEU A1413       5.547  17.431  23.837  1.00  0.410          H  
ATOM  21377 3HD1 LEU A1413       7.105  16.709  23.447  1.00  0.410          H  
ATOM  21378 1HD2 LEU A1413       6.519  13.929  24.587  1.00  0.410          H  
ATOM  21379 2HD2 LEU A1413       8.014  14.809  24.887  1.00  0.410          H  
ATOM  21380 3HD2 LEU A1413       7.030  14.245  26.226  1.00  0.410          H  
ATOM  21381  N   GLY A1414       9.025  19.066  27.567  1.00  0.240          N  
ATOM  21382  CA  GLY A1414       9.349  20.418  27.958  1.00  0.230          C  
ATOM  21383  C   GLY A1414       8.328  21.023  28.899  1.00  0.230          C  
ATOM  21384  O   GLY A1414       8.095  22.244  28.902  1.00  0.260          O  
ATOM  21385  H   GLY A1414       8.999  18.345  28.293  1.00  0.290          H  
ATOM  21386 1HA  GLY A1414      10.323  20.409  28.446  1.00  0.280          H  
ATOM  21387 2HA  GLY A1414       9.455  21.025  27.071  1.00  0.280          H  
ATOM  21388  N   MET A1415       7.665  20.191  29.702  1.00  0.260          N  
ATOM  21389  CA  MET A1415       6.741  20.799  30.640  1.00  0.350          C  
ATOM  21390  C   MET A1415       7.531  21.551  31.711  1.00  0.400          C  
ATOM  21391  O   MET A1415       7.276  22.726  31.943  1.00  0.500          O  
ATOM  21392  CB  MET A1415       5.793  19.771  31.250  1.00  0.450          C  
ATOM  21393  CG  MET A1415       4.778  19.202  30.239  1.00  0.450          C  
ATOM  21394  SD  MET A1415       3.706  17.900  30.895  1.00  0.450          S  
ATOM  21395  CE  MET A1415       2.598  18.828  31.971  1.00  0.450          C  
ATOM  21396  H   MET A1415       7.865  19.188  29.703  1.00  0.310          H  
ATOM  21397  HA  MET A1415       6.143  21.533  30.119  1.00  0.420          H  
ATOM  21398 1HB  MET A1415       6.374  18.947  31.660  1.00  0.540          H  
ATOM  21399 2HB  MET A1415       5.253  20.227  32.074  1.00  0.540          H  
ATOM  21400 1HG  MET A1415       4.149  20.013  29.883  1.00  0.540          H  
ATOM  21401 2HG  MET A1415       5.325  18.796  29.388  1.00  0.540          H  
ATOM  21402 1HE  MET A1415       1.873  18.155  32.420  1.00  0.540          H  
ATOM  21403 2HE  MET A1415       3.163  19.320  32.767  1.00  0.540          H  
ATOM  21404 3HE  MET A1415       2.069  19.569  31.384  1.00  0.540          H  
ATOM  21405  N   ALA A1416       8.539  20.907  32.311  1.00  0.410          N  
ATOM  21406  CA  ALA A1416       9.345  21.510  33.381  1.00  0.510          C  
ATOM  21407  C   ALA A1416      10.116  22.731  32.888  1.00  0.410          C  
ATOM  21408  O   ALA A1416      10.339  23.686  33.631  1.00  0.450          O  
ATOM  21409  CB  ALA A1416      10.292  20.480  33.976  1.00  0.670          C  
ATOM  21410  H   ALA A1416       8.749  19.941  32.046  1.00  0.490          H  
ATOM  21411  HA  ALA A1416       8.671  21.838  34.165  1.00  0.610          H  
ATOM  21412 1HB  ALA A1416      10.852  20.930  34.798  1.00  0.810          H  
ATOM  21413 2HB  ALA A1416       9.711  19.637  34.352  1.00  0.810          H  
ATOM  21414 3HB  ALA A1416      10.980  20.130  33.210  1.00  0.810          H  
ATOM  21415  N   SER A1417      10.535  22.695  31.625  1.00  0.380          N  
ATOM  21416  CA  SER A1417      11.298  23.766  30.997  1.00  0.340          C  
ATOM  21417  C   SER A1417      10.444  24.956  30.552  1.00  0.380          C  
ATOM  21418  O   SER A1417      10.981  25.985  30.140  1.00  0.480          O  
ATOM  21419  CB  SER A1417      12.022  23.229  29.786  1.00  0.490          C  
ATOM  21420  OG  SER A1417      11.088  22.841  28.820  1.00  0.490          O  
ATOM  21421  H   SER A1417      10.344  21.877  31.063  1.00  0.460          H  
ATOM  21422  HA  SER A1417      12.031  24.126  31.719  1.00  0.410          H  
ATOM  21423 1HB  SER A1417      12.667  24.008  29.382  1.00  0.590          H  
ATOM  21424 2HB  SER A1417      12.649  22.385  30.061  1.00  0.590          H  
ATOM  21425  HG  SER A1417      11.556  22.802  27.957  1.00  0.590          H  
ATOM  21426  N   GLY A1418       9.115  24.816  30.592  1.00  0.440          N  
ATOM  21427  CA  GLY A1418       8.217  25.864  30.122  1.00  0.480          C  
ATOM  21428  C   GLY A1418       8.041  25.924  28.596  1.00  0.440          C  
ATOM  21429  O   GLY A1418       7.637  26.964  28.064  1.00  0.510          O  
ATOM  21430  H   GLY A1418       8.695  23.982  31.008  1.00  0.530          H  
ATOM  21431 1HA  GLY A1418       7.240  25.707  30.582  1.00  0.580          H  
ATOM  21432 2HA  GLY A1418       8.577  26.824  30.482  1.00  0.580          H  
ATOM  21433  N   HIS A1419       8.391  24.855  27.868  1.00  0.390          N  
ATOM  21434  CA  HIS A1419       8.256  24.866  26.421  1.00  0.390          C  
ATOM  21435  C   HIS A1419       6.795  24.555  26.103  1.00  0.330          C  
ATOM  21436  O   HIS A1419       6.244  25.016  25.099  1.00  0.390          O  
ATOM  21437  CB  HIS A1419       9.275  23.914  25.810  1.00  0.550          C  
ATOM  21438  CG  HIS A1419      10.720  24.395  26.088  1.00  0.550          C  
ATOM  21439  ND1 HIS A1419      11.805  23.529  26.189  1.00  0.550          N  
ATOM  21440  CD2 HIS A1419      11.227  25.648  26.299  1.00  0.550          C  
ATOM  21441  CE1 HIS A1419      12.908  24.238  26.434  1.00  0.550          C  
ATOM  21442  NE2 HIS A1419      12.577  25.511  26.509  1.00  0.550          N  
ATOM  21443  H   HIS A1419       8.682  23.979  28.307  1.00  0.470          H  
ATOM  21444  HA  HIS A1419       8.460  25.861  26.034  1.00  0.470          H  
ATOM  21445 1HB  HIS A1419       9.135  22.944  26.215  1.00  0.660          H  
ATOM  21446 2HB  HIS A1419       9.124  23.850  24.734  1.00  0.660          H  
ATOM  21447  HD2 HIS A1419      10.675  26.588  26.308  1.00  0.660          H  
ATOM  21448  HE1 HIS A1419      13.914  23.841  26.563  1.00  0.660          H  
ATOM  21449  HE2 HIS A1419      13.240  26.283  26.702  1.00  0.660          H  
ATOM  21450  N   ILE A1420       6.167  23.790  27.002  1.00  0.310          N  
ATOM  21451  CA  ILE A1420       4.740  23.508  26.958  1.00  0.270          C  
ATOM  21452  C   ILE A1420       4.169  24.649  27.789  1.00  0.270          C  
ATOM  21453  O   ILE A1420       4.478  24.769  28.979  1.00  0.530          O  
ATOM  21454  CB  ILE A1420       4.385  22.133  27.582  1.00  0.390          C  
ATOM  21455  CG1 ILE A1420       5.176  20.964  26.862  1.00  0.390          C  
ATOM  21456  CG2 ILE A1420       2.864  21.882  27.602  1.00  0.390          C  
ATOM  21457  CD1 ILE A1420       4.930  20.807  25.367  1.00  0.390          C  
ATOM  21458  H   ILE A1420       6.730  23.390  27.754  1.00  0.370          H  
ATOM  21459  HA  ILE A1420       4.361  23.584  25.943  1.00  0.320          H  
ATOM  21460  HB  ILE A1420       4.713  22.146  28.598  1.00  0.470          H  
ATOM  21461 1HG1 ILE A1420       6.237  21.140  26.993  1.00  0.470          H  
ATOM  21462 2HG1 ILE A1420       4.920  20.025  27.338  1.00  0.470          H  
ATOM  21463 1HG2 ILE A1420       2.654  20.934  28.090  1.00  0.470          H  
ATOM  21464 2HG2 ILE A1420       2.365  22.685  28.152  1.00  0.470          H  
ATOM  21465 3HG2 ILE A1420       2.481  21.852  26.608  1.00  0.470          H  
ATOM  21466 1HD1 ILE A1420       5.537  19.983  24.990  1.00  0.470          H  
ATOM  21467 2HD1 ILE A1420       3.882  20.592  25.177  1.00  0.470          H  
ATOM  21468 3HD1 ILE A1420       5.214  21.720  24.847  1.00  0.470          H  
ATOM  21469  N   ARG A1421       3.374  25.498  27.163  1.00  0.400          N  
ATOM  21470  CA  ARG A1421       2.898  26.717  27.788  1.00  0.520          C  
ATOM  21471  C   ARG A1421       1.652  26.490  28.599  1.00  0.560          C  
ATOM  21472  O   ARG A1421       0.936  25.525  28.402  1.00  1.290          O  
ATOM  21473  CB  ARG A1421       2.660  27.788  26.738  1.00  0.680          C  
ATOM  21474  CG  ARG A1421       3.926  28.525  26.271  1.00  0.680          C  
ATOM  21475  CD  ARG A1421       4.603  27.827  25.154  1.00  0.680          C  
ATOM  21476  NE  ARG A1421       3.887  27.971  23.901  1.00  0.680          N  
ATOM  21477  CZ  ARG A1421       4.009  27.152  22.824  1.00  0.680          C  
ATOM  21478  NH1 ARG A1421       4.806  26.093  22.850  1.00  0.680          N  
ATOM  21479  NH2 ARG A1421       3.320  27.425  21.721  1.00  0.680          N  
ATOM  21480  H   ARG A1421       3.113  25.293  26.200  1.00  0.480          H  
ATOM  21481  HA  ARG A1421       3.680  27.078  28.458  1.00  0.620          H  
ATOM  21482 1HB  ARG A1421       2.221  27.312  25.867  1.00  0.820          H  
ATOM  21483 2HB  ARG A1421       1.952  28.523  27.107  1.00  0.820          H  
ATOM  21484 1HG  ARG A1421       3.665  29.527  25.938  1.00  0.820          H  
ATOM  21485 2HG  ARG A1421       4.637  28.587  27.098  1.00  0.820          H  
ATOM  21486 1HD  ARG A1421       5.606  28.231  25.027  1.00  0.820          H  
ATOM  21487 2HD  ARG A1421       4.674  26.796  25.376  1.00  0.820          H  
ATOM  21488  HE  ARG A1421       3.285  28.774  23.811  1.00  0.820          H  
ATOM  21489 1HH1 ARG A1421       5.349  25.844  23.699  1.00  0.820          H  
ATOM  21490 2HH1 ARG A1421       4.883  25.500  22.040  1.00  0.820          H  
ATOM  21491 1HH2 ARG A1421       2.713  28.232  21.690  1.00  0.820          H  
ATOM  21492 2HH2 ARG A1421       3.419  26.839  20.905  1.00  0.820          H  
ATOM  21493  N   ASP A1422       1.345  27.409  29.494  1.00  0.890          N  
ATOM  21494  CA  ASP A1422       0.196  27.237  30.379  1.00  1.430          C  
ATOM  21495  C   ASP A1422      -1.122  26.973  29.677  1.00  0.900          C  
ATOM  21496  O   ASP A1422      -1.932  26.189  30.161  1.00  0.870          O  
ATOM  21497  CB  ASP A1422      -0.008  28.493  31.223  1.00  1.790          C  
ATOM  21498  CG  ASP A1422       1.036  28.716  32.291  1.00  1.790          C  
ATOM  21499  OD1 ASP A1422       1.843  27.836  32.537  1.00  1.790          O  
ATOM  21500  OD2 ASP A1422       1.012  29.771  32.871  1.00  1.790          O  
ATOM  21501  H   ASP A1422       1.948  28.211  29.621  1.00  1.070          H  
ATOM  21502  HA  ASP A1422       0.402  26.392  31.039  1.00  1.720          H  
ATOM  21503 1HB  ASP A1422      -0.011  29.364  30.569  1.00  2.140          H  
ATOM  21504 2HB  ASP A1422      -0.976  28.454  31.686  1.00  2.140          H  
ATOM  21505  N   PHE A1423      -1.352  27.583  28.525  1.00  0.680          N  
ATOM  21506  CA  PHE A1423      -2.622  27.403  27.827  1.00  0.580          C  
ATOM  21507  C   PHE A1423      -2.860  25.955  27.395  1.00  0.700          C  
ATOM  21508  O   PHE A1423      -3.989  25.569  27.091  1.00  0.940          O  
ATOM  21509  CB  PHE A1423      -2.717  28.310  26.595  1.00  0.850          C  
ATOM  21510  CG  PHE A1423      -1.931  27.857  25.391  1.00  0.850          C  
ATOM  21511  CD1 PHE A1423      -2.526  27.026  24.449  1.00  0.850          C  
ATOM  21512  CD2 PHE A1423      -0.631  28.265  25.175  1.00  0.850          C  
ATOM  21513  CE1 PHE A1423      -1.846  26.622  23.333  1.00  0.850          C  
ATOM  21514  CE2 PHE A1423       0.050  27.852  24.050  1.00  0.850          C  
ATOM  21515  CZ  PHE A1423      -0.557  27.036  23.133  1.00  0.850          C  
ATOM  21516  H   PHE A1423      -0.658  28.206  28.145  1.00  0.820          H  
ATOM  21517  HA  PHE A1423      -3.424  27.681  28.510  1.00  0.700          H  
ATOM  21518 1HB  PHE A1423      -3.762  28.394  26.301  1.00  1.020          H  
ATOM  21519 2HB  PHE A1423      -2.379  29.308  26.863  1.00  1.020          H  
ATOM  21520  HD1 PHE A1423      -3.559  26.697  24.604  1.00  1.020          H  
ATOM  21521  HD2 PHE A1423      -0.148  28.920  25.891  1.00  1.020          H  
ATOM  21522  HE1 PHE A1423      -2.336  25.977  22.608  1.00  1.020          H  
ATOM  21523  HE2 PHE A1423       1.066  28.179  23.884  1.00  1.020          H  
ATOM  21524  HZ  PHE A1423      -0.018  26.722  22.247  1.00  1.020          H  
ATOM  21525  N   GLN A1424      -1.791  25.164  27.328  1.00  0.810          N  
ATOM  21526  CA  GLN A1424      -1.828  23.791  26.870  1.00  0.980          C  
ATOM  21527  C   GLN A1424      -2.223  22.814  27.973  1.00  0.720          C  
ATOM  21528  O   GLN A1424      -2.414  21.623  27.714  1.00  0.630          O  
ATOM  21529  CB  GLN A1424      -0.431  23.394  26.352  1.00  1.300          C  
ATOM  21530  CG  GLN A1424       0.033  24.142  25.111  1.00  1.300          C  
ATOM  21531  CD  GLN A1424       1.474  23.808  24.649  1.00  1.300          C  
ATOM  21532  OE1 GLN A1424       2.400  24.641  24.709  1.00  1.300          O  
ATOM  21533  NE2 GLN A1424       1.678  22.572  24.212  1.00  1.300          N  
ATOM  21534  H   GLN A1424      -0.891  25.524  27.647  1.00  0.970          H  
ATOM  21535  HA  GLN A1424      -2.554  23.718  26.062  1.00  1.180          H  
ATOM  21536 1HB  GLN A1424       0.297  23.564  27.128  1.00  1.560          H  
ATOM  21537 2HB  GLN A1424      -0.415  22.336  26.141  1.00  1.560          H  
ATOM  21538 1HG  GLN A1424      -0.647  23.905  24.297  1.00  1.560          H  
ATOM  21539 2HG  GLN A1424      -0.006  25.197  25.339  1.00  1.560          H  
ATOM  21540 1HE2 GLN A1424       2.584  22.285  23.902  1.00  1.560          H  
ATOM  21541 2HE2 GLN A1424       0.907  21.895  24.194  1.00  1.560          H  
ATOM  21542  N   ILE A1425      -2.319  23.284  29.217  1.00  0.760          N  
ATOM  21543  CA  ILE A1425      -2.589  22.360  30.308  1.00  0.600          C  
ATOM  21544  C   ILE A1425      -3.917  22.721  31.004  1.00  0.520          C  
ATOM  21545  O   ILE A1425      -4.094  23.833  31.500  1.00  0.900          O  
ATOM  21546  CB  ILE A1425      -1.391  22.419  31.297  1.00  0.900          C  
ATOM  21547  CG1 ILE A1425      -0.032  22.091  30.522  1.00  0.900          C  
ATOM  21548  CG2 ILE A1425      -1.601  21.374  32.405  1.00  0.900          C  
ATOM  21549  CD1 ILE A1425       1.252  22.383  31.293  1.00  0.900          C  
ATOM  21550  H   ILE A1425      -2.192  24.285  29.409  1.00  0.910          H  
ATOM  21551  HA  ILE A1425      -2.679  21.349  29.914  1.00  0.720          H  
ATOM  21552  HB  ILE A1425      -1.316  23.421  31.729  1.00  1.080          H  
ATOM  21553 1HG1 ILE A1425      -0.036  21.052  30.238  1.00  1.080          H  
ATOM  21554 2HG1 ILE A1425       0.017  22.695  29.622  1.00  1.080          H  
ATOM  21555 1HG2 ILE A1425      -0.779  21.396  33.112  1.00  1.080          H  
ATOM  21556 2HG2 ILE A1425      -2.501  21.579  32.918  1.00  1.080          H  
ATOM  21557 3HG2 ILE A1425      -1.671  20.386  31.969  1.00  1.080          H  
ATOM  21558 1HD1 ILE A1425       2.115  22.139  30.669  1.00  1.080          H  
ATOM  21559 2HD1 ILE A1425       1.287  23.446  31.553  1.00  1.080          H  
ATOM  21560 3HD1 ILE A1425       1.296  21.792  32.202  1.00  1.080          H  
ATOM  21561  N   THR A1426      -4.851  21.774  31.066  1.00  0.290          N  
ATOM  21562  CA  THR A1426      -6.127  22.055  31.733  1.00  0.380          C  
ATOM  21563  C   THR A1426      -6.555  20.978  32.701  1.00  0.420          C  
ATOM  21564  O   THR A1426      -5.905  19.942  32.823  1.00  0.570          O  
ATOM  21565  CB  THR A1426      -7.266  22.297  30.746  1.00  0.500          C  
ATOM  21566  OG1 THR A1426      -8.383  22.805  31.489  1.00  0.500          O  
ATOM  21567  CG2 THR A1426      -7.657  20.998  30.029  1.00  0.500          C  
ATOM  21568  H   THR A1426      -4.657  20.872  30.624  1.00  0.350          H  
ATOM  21569  HA  THR A1426      -6.011  22.969  32.312  1.00  0.460          H  
ATOM  21570  HB  THR A1426      -6.953  23.041  30.012  1.00  0.600          H  
ATOM  21571  HG1 THR A1426      -9.045  23.150  30.875  1.00  0.600          H  
ATOM  21572 1HG2 THR A1426      -8.471  21.203  29.338  1.00  0.600          H  
ATOM  21573 2HG2 THR A1426      -6.793  20.623  29.476  1.00  0.600          H  
ATOM  21574 3HG2 THR A1426      -7.982  20.242  30.739  1.00  0.600          H  
ATOM  21575  N   ALA A1427      -7.687  21.186  33.360  1.00  0.500          N  
ATOM  21576  CA  ALA A1427      -8.160  20.194  34.328  1.00  0.680          C  
ATOM  21577  C   ALA A1427      -9.649  20.276  34.604  1.00  0.600          C  
ATOM  21578  O   ALA A1427     -10.310  21.275  34.325  1.00  0.730          O  
ATOM  21579  CB  ALA A1427      -7.408  20.318  35.643  1.00  0.880          C  
ATOM  21580  H   ALA A1427      -8.210  22.041  33.158  1.00  0.600          H  
ATOM  21581  HA  ALA A1427      -7.970  19.206  33.911  1.00  0.820          H  
ATOM  21582 1HB  ALA A1427      -7.753  19.542  36.322  1.00  1.060          H  
ATOM  21583 2HB  ALA A1427      -6.360  20.178  35.467  1.00  1.060          H  
ATOM  21584 3HB  ALA A1427      -7.585  21.291  36.090  1.00  1.060          H  
ATOM  21585  N   SER A1428     -10.146  19.196  35.206  1.00  0.740          N  
ATOM  21586  CA  SER A1428     -11.525  19.018  35.666  1.00  0.720          C  
ATOM  21587  C   SER A1428     -11.936  19.930  36.827  1.00  1.000          C  
ATOM  21588  O   SER A1428     -13.127  20.099  37.106  1.00  1.710          O  
ATOM  21589  CB  SER A1428     -11.683  17.601  36.119  1.00  1.020          C  
ATOM  21590  OG  SER A1428     -10.943  17.376  37.285  1.00  1.020          O  
ATOM  21591  H   SER A1428      -9.506  18.408  35.352  1.00  0.890          H  
ATOM  21592  HA  SER A1428     -12.189  19.209  34.822  1.00  0.860          H  
ATOM  21593 1HB  SER A1428     -12.732  17.354  36.276  1.00  1.220          H  
ATOM  21594 2HB  SER A1428     -11.308  16.977  35.352  1.00  1.220          H  
ATOM  21595  HG  SER A1428     -11.520  17.644  38.020  1.00  1.220          H  
ATOM  21596  N   GLY A1429     -10.952  20.496  37.508  1.00  0.760          N  
ATOM  21597  CA  GLY A1429     -11.145  21.374  38.653  1.00  1.010          C  
ATOM  21598  C   GLY A1429      -9.791  21.756  39.246  1.00  0.870          C  
ATOM  21599  O   GLY A1429      -8.776  21.125  38.936  1.00  0.730          O  
ATOM  21600  H   GLY A1429     -10.015  20.304  37.189  1.00  0.910          H  
ATOM  21601 1HA  GLY A1429     -11.681  22.271  38.339  1.00  1.210          H  
ATOM  21602 2HA  GLY A1429     -11.754  20.872  39.404  1.00  1.210          H  
ATOM  21603  N   GLN A1430      -9.789  22.793  40.104  1.00  0.940          N  
ATOM  21604  CA  GLN A1430      -8.550  23.293  40.742  1.00  0.880          C  
ATOM  21605  C   GLN A1430      -8.483  23.235  42.281  1.00  1.040          C  
ATOM  21606  O   GLN A1430      -7.428  23.469  42.855  1.00  1.610          O  
ATOM  21607  CB  GLN A1430      -8.312  24.754  40.342  1.00  1.260          C  
ATOM  21608  CG  GLN A1430      -8.118  24.962  38.873  1.00  1.260          C  
ATOM  21609  CD  GLN A1430      -7.748  26.401  38.513  1.00  1.260          C  
ATOM  21610  OE1 GLN A1430      -7.180  27.124  39.335  1.00  1.260          O  
ATOM  21611  NE2 GLN A1430      -8.062  26.816  37.292  1.00  1.260          N  
ATOM  21612  H   GLN A1430     -10.667  23.255  40.293  1.00  1.130          H  
ATOM  21613  HA  GLN A1430      -7.715  22.693  40.373  1.00  1.060          H  
ATOM  21614 1HB  GLN A1430      -9.150  25.367  40.664  1.00  1.510          H  
ATOM  21615 2HB  GLN A1430      -7.417  25.122  40.854  1.00  1.510          H  
ATOM  21616 1HG  GLN A1430      -7.354  24.308  38.567  1.00  1.510          H  
ATOM  21617 2HG  GLN A1430      -9.043  24.712  38.357  1.00  1.510          H  
ATOM  21618 1HE2 GLN A1430      -7.843  27.753  37.008  1.00  1.510          H  
ATOM  21619 2HE2 GLN A1430      -8.526  26.201  36.653  1.00  1.510          H  
ATOM  21620  N   TYR A1431      -9.630  23.087  42.945  1.00  0.900          N  
ATOM  21621  CA  TYR A1431      -9.783  23.095  44.416  1.00  1.010          C  
ATOM  21622  C   TYR A1431      -9.354  24.383  45.139  1.00  0.990          C  
ATOM  21623  O   TYR A1431      -9.430  24.465  46.359  1.00  1.480          O  
ATOM  21624  CB  TYR A1431      -9.062  21.871  44.997  1.00  1.370          C  
ATOM  21625  CG  TYR A1431      -8.946  21.787  46.489  1.00  1.370          C  
ATOM  21626  CD1 TYR A1431     -10.036  21.473  47.279  1.00  1.370          C  
ATOM  21627  CD2 TYR A1431      -7.702  22.013  47.068  1.00  1.370          C  
ATOM  21628  CE1 TYR A1431      -9.888  21.408  48.652  1.00  1.370          C  
ATOM  21629  CE2 TYR A1431      -7.554  21.944  48.432  1.00  1.370          C  
ATOM  21630  CZ  TYR A1431      -8.644  21.649  49.228  1.00  1.370          C  
ATOM  21631  OH  TYR A1431      -8.497  21.591  50.608  1.00  1.370          O  
ATOM  21632  H   TYR A1431     -10.465  22.908  42.414  1.00  1.080          H  
ATOM  21633  HA  TYR A1431     -10.845  22.965  44.624  1.00  1.210          H  
ATOM  21634 1HB  TYR A1431      -9.607  21.003  44.676  1.00  1.640          H  
ATOM  21635 2HB  TYR A1431      -8.064  21.805  44.590  1.00  1.640          H  
ATOM  21636  HD1 TYR A1431     -11.009  21.289  46.824  1.00  1.640          H  
ATOM  21637  HD2 TYR A1431      -6.844  22.254  46.434  1.00  1.640          H  
ATOM  21638  HE1 TYR A1431     -10.744  21.174  49.278  1.00  1.640          H  
ATOM  21639  HE2 TYR A1431      -6.579  22.131  48.883  1.00  1.640          H  
ATOM  21640  HH  TYR A1431      -7.587  21.817  50.841  1.00  1.640          H  
ATOM  21641  N   GLY A1432      -9.090  25.440  44.394  1.00  0.880          N  
ATOM  21642  CA  GLY A1432      -8.718  26.727  44.952  1.00  0.810          C  
ATOM  21643  C   GLY A1432      -7.207  26.908  44.941  1.00  0.900          C  
ATOM  21644  O   GLY A1432      -6.496  26.269  45.702  1.00  1.630          O  
ATOM  21645  H   GLY A1432      -9.108  25.335  43.391  1.00  1.060          H  
ATOM  21646 1HA  GLY A1432      -9.189  27.523  44.374  1.00  0.970          H  
ATOM  21647 2HA  GLY A1432      -9.090  26.806  45.972  1.00  0.970          H  
ATOM  21648  N   GLN A1433      -6.728  27.773  44.055  1.00  0.670          N  
ATOM  21649  CA  GLN A1433      -5.319  28.143  43.824  1.00  0.660          C  
ATOM  21650  C   GLN A1433      -4.351  27.039  43.346  1.00  0.700          C  
ATOM  21651  O   GLN A1433      -3.305  27.352  42.774  1.00  0.810          O  
ATOM  21652  CB  GLN A1433      -4.725  28.736  45.102  1.00  0.930          C  
ATOM  21653  CG  GLN A1433      -5.353  30.022  45.572  1.00  0.930          C  
ATOM  21654  CD  GLN A1433      -4.721  30.517  46.864  1.00  0.930          C  
ATOM  21655  OE1 GLN A1433      -4.424  29.727  47.765  1.00  0.930          O  
ATOM  21656  NE2 GLN A1433      -4.509  31.822  46.960  1.00  0.930          N  
ATOM  21657  H   GLN A1433      -7.415  28.230  43.468  1.00  0.800          H  
ATOM  21658  HA  GLN A1433      -5.316  28.919  43.057  1.00  0.790          H  
ATOM  21659 1HB  GLN A1433      -4.773  28.014  45.910  1.00  1.110          H  
ATOM  21660 2HB  GLN A1433      -3.674  28.948  44.925  1.00  1.110          H  
ATOM  21661 1HG  GLN A1433      -5.216  30.783  44.807  1.00  1.110          H  
ATOM  21662 2HG  GLN A1433      -6.413  29.854  45.751  1.00  1.110          H  
ATOM  21663 1HE2 GLN A1433      -4.094  32.203  47.789  1.00  1.110          H  
ATOM  21664 2HE2 GLN A1433      -4.765  32.431  46.208  1.00  1.110          H  
ATOM  21665  N   TRP A1434      -4.722  25.769  43.437  1.00  0.660          N  
ATOM  21666  CA  TRP A1434      -3.825  24.703  42.977  1.00  0.680          C  
ATOM  21667  C   TRP A1434      -4.135  24.351  41.517  1.00  0.760          C  
ATOM  21668  O   TRP A1434      -4.629  23.271  41.185  1.00  1.280          O  
ATOM  21669  CB  TRP A1434      -3.918  23.491  43.906  1.00  0.940          C  
ATOM  21670  CG  TRP A1434      -3.330  23.690  45.333  1.00  0.940          C  
ATOM  21671  CD1 TRP A1434      -3.683  24.631  46.261  1.00  0.940          C  
ATOM  21672  CD2 TRP A1434      -2.283  22.889  45.968  1.00  0.940          C  
ATOM  21673  NE1 TRP A1434      -2.940  24.478  47.409  1.00  0.940          N  
ATOM  21674  CE2 TRP A1434      -2.083  23.416  47.252  1.00  0.940          C  
ATOM  21675  CE3 TRP A1434      -1.520  21.792  45.560  1.00  0.940          C  
ATOM  21676  CZ2 TRP A1434      -1.146  22.876  48.133  1.00  0.940          C  
ATOM  21677  CZ3 TRP A1434      -0.596  21.252  46.437  1.00  0.940          C  
ATOM  21678  CH2 TRP A1434      -0.407  21.776  47.691  1.00  0.940          C  
ATOM  21679  H   TRP A1434      -5.602  25.545  43.900  1.00  0.790          H  
ATOM  21680  HA  TRP A1434      -2.797  25.061  43.019  1.00  0.820          H  
ATOM  21681 1HB  TRP A1434      -4.967  23.179  43.999  1.00  1.130          H  
ATOM  21682 2HB  TRP A1434      -3.374  22.686  43.463  1.00  1.130          H  
ATOM  21683  HD1 TRP A1434      -4.428  25.389  46.127  1.00  1.130          H  
ATOM  21684  HE1 TRP A1434      -3.026  25.064  48.228  1.00  1.130          H  
ATOM  21685  HE3 TRP A1434      -1.653  21.368  44.569  1.00  1.130          H  
ATOM  21686  HZ2 TRP A1434      -0.982  23.281  49.134  1.00  1.130          H  
ATOM  21687  HZ3 TRP A1434      -0.025  20.401  46.103  1.00  1.130          H  
ATOM  21688  HH2 TRP A1434       0.336  21.323  48.358  1.00  1.130          H  
ATOM  21689  N   ALA A1435      -3.831  25.306  40.651  1.00  0.440          N  
ATOM  21690  CA  ALA A1435      -4.097  25.271  39.212  1.00  0.440          C  
ATOM  21691  C   ALA A1435      -3.274  24.213  38.445  1.00  0.440          C  
ATOM  21692  O   ALA A1435      -2.144  23.934  38.824  1.00  0.450          O  
ATOM  21693  CB  ALA A1435      -3.825  26.656  38.632  1.00  0.620          C  
ATOM  21694  H   ALA A1435      -3.430  26.146  41.087  1.00  0.530          H  
ATOM  21695  HA  ALA A1435      -5.148  25.037  39.105  1.00  0.530          H  
ATOM  21696 1HB  ALA A1435      -4.063  26.695  37.578  1.00  0.740          H  
ATOM  21697 2HB  ALA A1435      -4.441  27.385  39.161  1.00  0.740          H  
ATOM  21698 3HB  ALA A1435      -2.790  26.905  38.766  1.00  0.740          H  
ATOM  21699  N   PRO A1436      -3.792  23.655  37.312  1.00  0.440          N  
ATOM  21700  CA  PRO A1436      -3.129  22.704  36.419  1.00  0.460          C  
ATOM  21701  C   PRO A1436      -1.855  23.264  35.817  1.00  0.470          C  
ATOM  21702  O   PRO A1436      -0.944  22.522  35.459  1.00  0.470          O  
ATOM  21703  CB  PRO A1436      -4.202  22.441  35.363  1.00  0.690          C  
ATOM  21704  CG  PRO A1436      -5.142  23.587  35.442  1.00  0.690          C  
ATOM  21705  CD  PRO A1436      -5.166  23.961  36.880  1.00  0.690          C  
ATOM  21706  HA  PRO A1436      -2.928  21.777  36.948  1.00  0.550          H  
ATOM  21707 1HB  PRO A1436      -3.761  22.395  34.389  1.00  0.830          H  
ATOM  21708 2HB  PRO A1436      -4.651  21.480  35.549  1.00  0.830          H  
ATOM  21709 1HG  PRO A1436      -4.809  24.398  34.771  1.00  0.830          H  
ATOM  21710 2HG  PRO A1436      -6.133  23.271  35.078  1.00  0.830          H  
ATOM  21711 1HD  PRO A1436      -5.436  25.013  36.950  1.00  0.830          H  
ATOM  21712 2HD  PRO A1436      -5.863  23.296  37.397  1.00  0.830          H  
ATOM  21713  N   LYS A1437      -1.762  24.584  35.784  1.00  0.520          N  
ATOM  21714  CA  LYS A1437      -0.622  25.312  35.257  1.00  0.600          C  
ATOM  21715  C   LYS A1437       0.625  25.058  36.100  1.00  0.590          C  
ATOM  21716  O   LYS A1437       1.749  25.331  35.690  1.00  0.670          O  
ATOM  21717  CB  LYS A1437      -0.942  26.804  35.282  1.00  0.810          C  
ATOM  21718  CG  LYS A1437      -2.056  27.231  34.341  1.00  0.810          C  
ATOM  21719  CD  LYS A1437      -2.328  28.732  34.456  1.00  0.810          C  
ATOM  21720  CE  LYS A1437      -3.461  29.181  33.531  1.00  0.810          C  
ATOM  21721  NZ  LYS A1437      -3.743  30.644  33.666  1.00  0.810          N  
ATOM  21722  H   LYS A1437      -2.540  25.129  36.117  1.00  0.620          H  
ATOM  21723  HA  LYS A1437      -0.430  24.980  34.234  1.00  0.720          H  
ATOM  21724 1HB  LYS A1437      -1.222  27.096  36.293  1.00  0.970          H  
ATOM  21725 2HB  LYS A1437      -0.045  27.370  35.014  1.00  0.970          H  
ATOM  21726 1HG  LYS A1437      -1.774  26.981  33.317  1.00  0.970          H  
ATOM  21727 2HG  LYS A1437      -2.965  26.683  34.582  1.00  0.970          H  
ATOM  21728 1HD  LYS A1437      -2.594  28.975  35.485  1.00  0.970          H  
ATOM  21729 2HD  LYS A1437      -1.420  29.284  34.195  1.00  0.970          H  
ATOM  21730 1HE  LYS A1437      -3.188  28.968  32.499  1.00  0.970          H  
ATOM  21731 2HE  LYS A1437      -4.364  28.623  33.778  1.00  0.970          H  
ATOM  21732 1HZ  LYS A1437      -4.496  30.903  33.043  1.00  0.970          H  
ATOM  21733 2HZ  LYS A1437      -4.010  30.853  34.619  1.00  0.970          H  
ATOM  21734 3HZ  LYS A1437      -2.911  31.170  33.427  1.00  0.970          H  
ATOM  21735  N   LEU A1438       0.422  24.552  37.309  1.00  0.540          N  
ATOM  21736  CA  LEU A1438       1.489  24.299  38.241  1.00  0.580          C  
ATOM  21737  C   LEU A1438       1.927  22.851  38.199  1.00  0.530          C  
ATOM  21738  O   LEU A1438       2.861  22.462  38.897  1.00  0.610          O  
ATOM  21739  CB  LEU A1438       1.004  24.635  39.637  1.00  0.800          C  
ATOM  21740  CG  LEU A1438       1.029  26.099  40.086  1.00  0.800          C  
ATOM  21741  CD1 LEU A1438       0.418  27.046  39.043  1.00  0.800          C  
ATOM  21742  CD2 LEU A1438       0.233  26.158  41.342  1.00  0.800          C  
ATOM  21743  H   LEU A1438      -0.526  24.324  37.619  1.00  0.650          H  
ATOM  21744  HA  LEU A1438       2.343  24.927  37.986  1.00  0.700          H  
ATOM  21745 1HB  LEU A1438       0.005  24.253  39.768  1.00  0.960          H  
ATOM  21746 2HB  LEU A1438       1.642  24.104  40.317  1.00  0.960          H  
ATOM  21747  HG  LEU A1438       2.025  26.406  40.277  1.00  0.960          H  
ATOM  21748 1HD1 LEU A1438       0.429  28.061  39.433  1.00  0.960          H  
ATOM  21749 2HD1 LEU A1438       0.997  27.022  38.127  1.00  0.960          H  
ATOM  21750 3HD1 LEU A1438      -0.594  26.748  38.844  1.00  0.960          H  
ATOM  21751 1HD2 LEU A1438       0.226  27.175  41.734  1.00  0.960          H  
ATOM  21752 2HD2 LEU A1438      -0.797  25.836  41.150  1.00  0.960          H  
ATOM  21753 3HD2 LEU A1438       0.683  25.496  42.063  1.00  0.960          H  
ATOM  21754  N   ALA A1439       1.304  22.016  37.356  1.00  0.430          N  
ATOM  21755  CA  ALA A1439       1.670  20.604  37.347  1.00  0.400          C  
ATOM  21756  C   ALA A1439       2.950  20.336  36.559  1.00  0.420          C  
ATOM  21757  O   ALA A1439       2.999  19.467  35.701  1.00  0.870          O  
ATOM  21758  CB  ALA A1439       0.550  19.763  36.746  1.00  0.570          C  
ATOM  21759  H   ALA A1439       0.559  22.344  36.735  1.00  0.520          H  
ATOM  21760  HA  ALA A1439       1.832  20.310  38.377  1.00  0.480          H  
ATOM  21761 1HB  ALA A1439       0.824  18.711  36.784  1.00  0.690          H  
ATOM  21762 2HB  ALA A1439      -0.354  19.917  37.309  1.00  0.690          H  
ATOM  21763 3HB  ALA A1439       0.390  20.065  35.711  1.00  0.690          H  
ATOM  21764  N   ARG A1440       4.027  20.981  36.936  1.00  0.550          N  
ATOM  21765  CA  ARG A1440       5.307  20.836  36.274  1.00  0.620          C  
ATOM  21766  C   ARG A1440       6.332  20.303  37.235  1.00  0.680          C  
ATOM  21767  O   ARG A1440       6.489  20.826  38.340  1.00  1.250          O  
ATOM  21768  CB  ARG A1440       5.806  22.165  35.748  1.00  0.840          C  
ATOM  21769  CG  ARG A1440       5.045  22.767  34.605  1.00  0.840          C  
ATOM  21770  CD  ARG A1440       5.726  24.009  34.145  1.00  0.840          C  
ATOM  21771  NE  ARG A1440       5.171  24.500  32.887  1.00  0.840          N  
ATOM  21772  CZ  ARG A1440       4.183  25.418  32.764  1.00  0.840          C  
ATOM  21773  NH1 ARG A1440       3.648  25.985  33.821  1.00  0.840          N  
ATOM  21774  NH2 ARG A1440       3.722  25.787  31.583  1.00  0.840          N  
ATOM  21775  H   ARG A1440       3.911  21.623  37.715  1.00  0.660          H  
ATOM  21776  HA  ARG A1440       5.207  20.136  35.441  1.00  0.740          H  
ATOM  21777 1HB  ARG A1440       5.772  22.894  36.553  1.00  1.010          H  
ATOM  21778 2HB  ARG A1440       6.840  22.064  35.455  1.00  1.010          H  
ATOM  21779 1HG  ARG A1440       5.001  22.062  33.778  1.00  1.010          H  
ATOM  21780 2HG  ARG A1440       4.029  23.019  34.929  1.00  1.010          H  
ATOM  21781 1HD  ARG A1440       5.612  24.777  34.903  1.00  1.010          H  
ATOM  21782 2HD  ARG A1440       6.788  23.823  34.012  1.00  1.010          H  
ATOM  21783  HE  ARG A1440       5.557  24.084  32.035  1.00  1.010          H  
ATOM  21784 1HH1 ARG A1440       3.948  25.751  34.753  1.00  1.010          H  
ATOM  21785 2HH1 ARG A1440       2.906  26.692  33.671  1.00  1.010          H  
ATOM  21786 1HH2 ARG A1440       4.087  25.385  30.697  1.00  1.010          H  
ATOM  21787 2HH2 ARG A1440       2.971  26.493  31.582  1.00  1.010          H  
ATOM  21788  N   LEU A1441       7.084  19.309  36.814  1.00  0.950          N  
ATOM  21789  CA  LEU A1441       8.077  18.770  37.740  1.00  1.290          C  
ATOM  21790  C   LEU A1441       9.028  19.825  38.187  1.00  0.700          C  
ATOM  21791  O   LEU A1441       9.392  20.715  37.423  1.00  1.060          O  
ATOM  21792  CB  LEU A1441       9.008  17.690  37.173  1.00  1.670          C  
ATOM  21793  CG  LEU A1441       8.504  16.344  36.793  1.00  1.670          C  
ATOM  21794  CD1 LEU A1441       9.678  15.592  36.215  1.00  1.670          C  
ATOM  21795  CD2 LEU A1441       7.921  15.602  37.984  1.00  1.670          C  
ATOM  21796  H   LEU A1441       6.876  18.893  35.900  1.00  1.140          H  
ATOM  21797  HA  LEU A1441       7.578  18.384  38.619  1.00  1.550          H  
ATOM  21798 1HB  LEU A1441       9.494  18.104  36.296  1.00  2.000          H  
ATOM  21799 2HB  LEU A1441       9.774  17.513  37.923  1.00  2.000          H  
ATOM  21800  HG  LEU A1441       7.781  16.442  36.050  1.00  2.000          H  
ATOM  21801 1HD1 LEU A1441       9.365  14.629  35.906  1.00  2.000          H  
ATOM  21802 2HD1 LEU A1441      10.079  16.134  35.362  1.00  2.000          H  
ATOM  21803 3HD1 LEU A1441      10.452  15.499  36.960  1.00  2.000          H  
ATOM  21804 1HD2 LEU A1441       7.579  14.613  37.671  1.00  2.000          H  
ATOM  21805 2HD2 LEU A1441       8.689  15.497  38.742  1.00  2.000          H  
ATOM  21806 3HD2 LEU A1441       7.082  16.148  38.396  1.00  2.000          H  
ATOM  21807  N   HIS A1442       9.438  19.704  39.446  1.00  0.780          N  
ATOM  21808  CA  HIS A1442      10.423  20.552  40.096  1.00  0.560          C  
ATOM  21809  C   HIS A1442       9.985  21.995  40.307  1.00  0.630          C  
ATOM  21810  O   HIS A1442      10.791  22.814  40.746  1.00  0.930          O  
ATOM  21811  CB  HIS A1442      11.727  20.580  39.276  1.00  0.870          C  
ATOM  21812  CG  HIS A1442      12.291  19.227  38.935  1.00  0.870          C  
ATOM  21813  ND1 HIS A1442      12.841  18.381  39.877  1.00  0.870          N  
ATOM  21814  CD2 HIS A1442      12.383  18.583  37.748  1.00  0.870          C  
ATOM  21815  CE1 HIS A1442      13.245  17.274  39.276  1.00  0.870          C  
ATOM  21816  NE2 HIS A1442      12.975  17.373  37.990  1.00  0.870          N  
ATOM  21817  H   HIS A1442       9.066  18.935  40.016  1.00  0.940          H  
ATOM  21818  HA  HIS A1442      10.646  20.134  41.076  1.00  0.670          H  
ATOM  21819 1HB  HIS A1442      11.584  21.140  38.355  1.00  1.050          H  
ATOM  21820 2HB  HIS A1442      12.485  21.113  39.847  1.00  1.050          H  
ATOM  21821  HD1 HIS A1442      13.237  18.686  40.745  1.00  1.050          H  
ATOM  21822  HD2 HIS A1442      12.080  18.857  36.736  1.00  1.050          H  
ATOM  21823  HE1 HIS A1442      13.714  16.474  39.848  1.00  1.050          H  
ATOM  21824  N   TYR A1443       8.719  22.311  40.051  1.00  0.730          N  
ATOM  21825  CA  TYR A1443       8.204  23.648  40.278  1.00  1.090          C  
ATOM  21826  C   TYR A1443       8.159  23.948  41.787  1.00  0.840          C  
ATOM  21827  O   TYR A1443       7.785  23.081  42.591  1.00  0.760          O  
ATOM  21828  CB  TYR A1443       6.837  23.770  39.591  1.00  1.380          C  
ATOM  21829  CG  TYR A1443       6.249  25.149  39.557  1.00  1.380          C  
ATOM  21830  CD1 TYR A1443       6.702  26.071  38.628  1.00  1.380          C  
ATOM  21831  CD2 TYR A1443       5.275  25.490  40.428  1.00  1.380          C  
ATOM  21832  CE1 TYR A1443       6.160  27.339  38.603  1.00  1.380          C  
ATOM  21833  CE2 TYR A1443       4.737  26.747  40.423  1.00  1.380          C  
ATOM  21834  CZ  TYR A1443       5.169  27.673  39.515  1.00  1.380          C  
ATOM  21835  OH  TYR A1443       4.622  28.933  39.509  1.00  1.380          O  
ATOM  21836  H   TYR A1443       8.090  21.615  39.631  1.00  0.880          H  
ATOM  21837  HA  TYR A1443       8.884  24.365  39.819  1.00  1.310          H  
ATOM  21838 1HB  TYR A1443       6.932  23.422  38.567  1.00  1.660          H  
ATOM  21839 2HB  TYR A1443       6.122  23.106  40.088  1.00  1.660          H  
ATOM  21840  HD1 TYR A1443       7.485  25.796  37.920  1.00  1.660          H  
ATOM  21841  HD2 TYR A1443       4.940  24.762  41.121  1.00  1.660          H  
ATOM  21842  HE1 TYR A1443       6.510  28.072  37.876  1.00  1.660          H  
ATOM  21843  HE2 TYR A1443       3.964  27.011  41.143  1.00  1.660          H  
ATOM  21844  HH  TYR A1443       3.989  29.005  40.231  1.00  1.660          H  
ATOM  21845  N   SER A1444       8.612  25.147  42.171  1.00  0.950          N  
ATOM  21846  CA  SER A1444       8.655  25.612  43.560  1.00  1.000          C  
ATOM  21847  C   SER A1444       7.616  26.694  43.880  1.00  1.120          C  
ATOM  21848  O   SER A1444       6.889  27.179  43.004  1.00  1.420          O  
ATOM  21849  CB  SER A1444      10.037  26.155  43.870  1.00  1.380          C  
ATOM  21850  OG  SER A1444      10.266  27.361  43.189  1.00  1.380          O  
ATOM  21851  H   SER A1444       8.943  25.791  41.466  1.00  1.140          H  
ATOM  21852  HA  SER A1444       8.461  24.759  44.209  1.00  1.200          H  
ATOM  21853 1HB  SER A1444      10.141  26.312  44.941  1.00  1.660          H  
ATOM  21854 2HB  SER A1444      10.786  25.420  43.573  1.00  1.660          H  
ATOM  21855  HG  SER A1444      11.152  27.644  43.437  1.00  1.660          H  
ATOM  21856  N   GLY A1445       7.540  27.075  45.157  1.00  1.060          N  
ATOM  21857  CA  GLY A1445       6.630  28.136  45.579  1.00  1.210          C  
ATOM  21858  C   GLY A1445       5.666  27.626  46.615  1.00  0.910          C  
ATOM  21859  O   GLY A1445       5.568  26.423  46.812  1.00  1.210          O  
ATOM  21860  H   GLY A1445       8.136  26.635  45.841  1.00  1.270          H  
ATOM  21861 1HA  GLY A1445       7.204  28.970  45.984  1.00  1.450          H  
ATOM  21862 2HA  GLY A1445       6.078  28.512  44.718  1.00  1.450          H  
ATOM  21863  N   SER A1446       4.940  28.529  47.291  1.00  0.970          N  
ATOM  21864  CA  SER A1446       4.017  28.086  48.336  1.00  0.960          C  
ATOM  21865  C   SER A1446       2.937  27.156  47.801  1.00  0.950          C  
ATOM  21866  O   SER A1446       2.538  26.209  48.475  1.00  1.220          O  
ATOM  21867  CB  SER A1446       3.361  29.291  48.971  1.00  1.350          C  
ATOM  21868  OG  SER A1446       2.568  29.969  48.032  1.00  1.350          O  
ATOM  21869  H   SER A1446       5.033  29.516  47.095  1.00  1.160          H  
ATOM  21870  HA  SER A1446       4.588  27.548  49.095  1.00  1.150          H  
ATOM  21871 1HB  SER A1446       2.740  28.966  49.806  1.00  1.620          H  
ATOM  21872 2HB  SER A1446       4.122  29.961  49.366  1.00  1.620          H  
ATOM  21873  HG  SER A1446       2.158  30.699  48.509  1.00  1.620          H  
ATOM  21874  N   ILE A1447       2.495  27.394  46.578  1.00  0.770          N  
ATOM  21875  CA  ILE A1447       1.550  26.513  45.929  1.00  0.810          C  
ATOM  21876  C   ILE A1447       2.223  26.131  44.640  1.00  0.770          C  
ATOM  21877  O   ILE A1447       2.381  26.960  43.745  1.00  0.740          O  
ATOM  21878  CB  ILE A1447       0.165  27.155  45.724  1.00  1.120          C  
ATOM  21879  CG1 ILE A1447      -0.404  27.556  47.113  1.00  1.120          C  
ATOM  21880  CG2 ILE A1447      -0.750  26.170  45.007  1.00  1.120          C  
ATOM  21881  CD1 ILE A1447      -1.689  28.319  47.081  1.00  1.120          C  
ATOM  21882  H   ILE A1447       2.855  28.202  46.092  1.00  0.920          H  
ATOM  21883  HA  ILE A1447       1.420  25.610  46.526  1.00  0.970          H  
ATOM  21884  HB  ILE A1447       0.264  28.062  45.130  1.00  1.340          H  
ATOM  21885 1HG1 ILE A1447      -0.545  26.653  47.706  1.00  1.340          H  
ATOM  21886 2HG1 ILE A1447       0.323  28.186  47.613  1.00  1.340          H  
ATOM  21887 1HG2 ILE A1447      -1.731  26.597  44.850  1.00  1.340          H  
ATOM  21888 2HG2 ILE A1447      -0.339  25.911  44.058  1.00  1.340          H  
ATOM  21889 3HG2 ILE A1447      -0.830  25.288  45.605  1.00  1.340          H  
ATOM  21890 1HD1 ILE A1447      -1.988  28.561  48.100  1.00  1.340          H  
ATOM  21891 2HD1 ILE A1447      -1.558  29.241  46.516  1.00  1.340          H  
ATOM  21892 3HD1 ILE A1447      -2.463  27.722  46.628  1.00  1.340          H  
ATOM  21893  N   ASN A1448       2.626  24.883  44.544  1.00  0.800          N  
ATOM  21894  CA  ASN A1448       3.404  24.456  43.413  1.00  0.740          C  
ATOM  21895  C   ASN A1448       2.922  23.209  42.721  1.00  0.700          C  
ATOM  21896  O   ASN A1448       3.716  22.500  42.123  1.00  0.690          O  
ATOM  21897  CB  ASN A1448       4.822  24.309  43.862  1.00  1.060          C  
ATOM  21898  CG  ASN A1448       4.947  23.335  44.928  1.00  1.060          C  
ATOM  21899  OD1 ASN A1448       3.981  23.082  45.675  1.00  1.060          O  
ATOM  21900  ND2 ASN A1448       6.106  22.757  45.036  1.00  1.060          N  
ATOM  21901  H   ASN A1448       2.473  24.233  45.312  1.00  0.960          H  
ATOM  21902  HA  ASN A1448       3.362  25.249  42.673  1.00  0.890          H  
ATOM  21903 1HB  ASN A1448       5.455  23.998  43.052  1.00  1.270          H  
ATOM  21904 2HB  ASN A1448       5.183  25.269  44.219  1.00  1.270          H  
ATOM  21905 1HD2 ASN A1448       6.265  22.076  45.747  1.00  1.270          H  
ATOM  21906 2HD2 ASN A1448       6.836  22.995  44.362  1.00  1.270          H  
ATOM  21907  N   ALA A1449       1.643  22.912  42.804  1.00  0.680          N  
ATOM  21908  CA  ALA A1449       1.142  21.719  42.155  1.00  0.630          C  
ATOM  21909  C   ALA A1449      -0.324  21.838  41.879  1.00  0.610          C  
ATOM  21910  O   ALA A1449      -0.999  22.697  42.440  1.00  0.640          O  
ATOM  21911  CB  ALA A1449       1.394  20.510  43.017  1.00  0.900          C  
ATOM  21912  H   ALA A1449       1.015  23.509  43.325  1.00  0.820          H  
ATOM  21913  HA  ALA A1449       1.661  21.599  41.201  1.00  0.760          H  
ATOM  21914 1HB  ALA A1449       1.034  19.615  42.515  1.00  1.080          H  
ATOM  21915 2HB  ALA A1449       2.454  20.428  43.195  1.00  1.080          H  
ATOM  21916 3HB  ALA A1449       0.877  20.624  43.952  1.00  1.080          H  
ATOM  21917  N   TRP A1450      -0.800  21.003  40.983  1.00  0.580          N  
ATOM  21918  CA  TRP A1450      -2.215  20.896  40.718  1.00  0.560          C  
ATOM  21919  C   TRP A1450      -2.842  20.064  41.804  1.00  0.550          C  
ATOM  21920  O   TRP A1450      -2.261  19.047  42.185  1.00  0.560          O  
ATOM  21921  CB  TRP A1450      -2.449  20.204  39.388  1.00  0.790          C  
ATOM  21922  CG  TRP A1450      -3.903  19.899  39.106  1.00  0.790          C  
ATOM  21923  CD1 TRP A1450      -4.934  20.779  39.045  1.00  0.790          C  
ATOM  21924  CD2 TRP A1450      -4.491  18.588  38.879  1.00  0.790          C  
ATOM  21925  NE1 TRP A1450      -6.098  20.122  38.801  1.00  0.790          N  
ATOM  21926  CE2 TRP A1450      -5.842  18.779  38.688  1.00  0.790          C  
ATOM  21927  CE3 TRP A1450      -3.980  17.294  38.837  1.00  0.790          C  
ATOM  21928  CZ2 TRP A1450      -6.705  17.717  38.447  1.00  0.790          C  
ATOM  21929  CZ3 TRP A1450      -4.834  16.233  38.604  1.00  0.790          C  
ATOM  21930  CH2 TRP A1450      -6.162  16.441  38.413  1.00  0.790          C  
ATOM  21931  H   TRP A1450      -0.153  20.336  40.555  1.00  0.700          H  
ATOM  21932  HA  TRP A1450      -2.657  21.891  40.710  1.00  0.670          H  
ATOM  21933 1HB  TRP A1450      -2.051  20.827  38.621  1.00  0.950          H  
ATOM  21934 2HB  TRP A1450      -1.888  19.280  39.367  1.00  0.950          H  
ATOM  21935  HD1 TRP A1450      -4.851  21.847  39.193  1.00  0.950          H  
ATOM  21936  HE1 TRP A1450      -7.045  20.560  38.738  1.00  0.950          H  
ATOM  21937  HE3 TRP A1450      -2.956  17.120  38.987  1.00  0.950          H  
ATOM  21938  HZ2 TRP A1450      -7.773  17.863  38.296  1.00  0.950          H  
ATOM  21939  HZ3 TRP A1450      -4.416  15.226  38.576  1.00  0.950          H  
ATOM  21940  HH2 TRP A1450      -6.812  15.587  38.235  1.00  0.950          H  
ATOM  21941  N   SER A1451      -4.026  20.419  42.296  1.00  0.550          N  
ATOM  21942  CA  SER A1451      -4.668  19.471  43.209  1.00  0.570          C  
ATOM  21943  C   SER A1451      -6.171  19.543  43.235  1.00  0.610          C  
ATOM  21944  O   SER A1451      -6.772  20.572  42.937  1.00  0.630          O  
ATOM  21945  CB  SER A1451      -4.212  19.635  44.646  1.00  0.790          C  
ATOM  21946  OG  SER A1451      -4.693  20.818  45.188  1.00  0.790          O  
ATOM  21947  H   SER A1451      -4.445  21.324  42.041  1.00  0.660          H  
ATOM  21948  HA  SER A1451      -4.409  18.481  42.862  1.00  0.680          H  
ATOM  21949 1HB  SER A1451      -4.569  18.795  45.239  1.00  0.950          H  
ATOM  21950 2HB  SER A1451      -3.138  19.619  44.687  1.00  0.950          H  
ATOM  21951  HG  SER A1451      -4.336  20.866  46.076  1.00  0.950          H  
ATOM  21952  N   THR A1452      -6.771  18.409  43.615  1.00  0.650          N  
ATOM  21953  CA  THR A1452      -8.209  18.302  43.781  1.00  0.730          C  
ATOM  21954  C   THR A1452      -8.641  17.530  45.038  1.00  0.740          C  
ATOM  21955  O   THR A1452      -7.925  16.676  45.584  1.00  0.760          O  
ATOM  21956  CB  THR A1452      -8.881  17.651  42.540  1.00  0.990          C  
ATOM  21957  OG1 THR A1452      -8.434  16.290  42.390  1.00  0.990          O  
ATOM  21958  CG2 THR A1452      -8.535  18.441  41.270  1.00  0.990          C  
ATOM  21959  H   THR A1452      -6.169  17.605  43.811  1.00  0.780          H  
ATOM  21960  HA  THR A1452      -8.600  19.302  43.858  1.00  0.880          H  
ATOM  21961  HB  THR A1452      -9.958  17.655  42.674  1.00  1.190          H  
ATOM  21962  HG1 THR A1452      -8.758  15.758  43.138  1.00  1.190          H  
ATOM  21963 1HG2 THR A1452      -9.019  17.993  40.415  1.00  1.190          H  
ATOM  21964 2HG2 THR A1452      -8.875  19.473  41.374  1.00  1.190          H  
ATOM  21965 3HG2 THR A1452      -7.469  18.433  41.116  1.00  1.190          H  
ATOM  21966  N   LYS A1453      -9.891  17.760  45.426  1.00  0.870          N  
ATOM  21967  CA  LYS A1453     -10.538  17.053  46.525  1.00  0.930          C  
ATOM  21968  C   LYS A1453     -11.514  16.011  45.987  1.00  0.920          C  
ATOM  21969  O   LYS A1453     -11.835  15.037  46.668  1.00  1.020          O  
ATOM  21970  CB  LYS A1453     -11.257  18.030  47.453  1.00  1.280          C  
ATOM  21971  CG  LYS A1453     -11.934  17.386  48.662  1.00  1.280          C  
ATOM  21972  CD  LYS A1453     -12.535  18.435  49.593  1.00  1.280          C  
ATOM  21973  CE  LYS A1453     -13.246  17.780  50.774  1.00  1.280          C  
ATOM  21974  NZ  LYS A1453     -13.886  18.787  51.675  1.00  1.280          N  
ATOM  21975  H   LYS A1453     -10.428  18.460  44.920  1.00  1.040          H  
ATOM  21976  HA  LYS A1453      -9.777  16.527  47.101  1.00  1.120          H  
ATOM  21977 1HB  LYS A1453     -10.534  18.730  47.837  1.00  1.530          H  
ATOM  21978 2HB  LYS A1453     -12.005  18.591  46.889  1.00  1.530          H  
ATOM  21979 1HG  LYS A1453     -12.735  16.727  48.330  1.00  1.530          H  
ATOM  21980 2HG  LYS A1453     -11.200  16.791  49.209  1.00  1.530          H  
ATOM  21981 1HD  LYS A1453     -11.739  19.074  49.974  1.00  1.530          H  
ATOM  21982 2HD  LYS A1453     -13.245  19.051  49.042  1.00  1.530          H  
ATOM  21983 1HE  LYS A1453     -14.013  17.105  50.398  1.00  1.530          H  
ATOM  21984 2HE  LYS A1453     -12.520  17.204  51.349  1.00  1.530          H  
ATOM  21985 1HZ  LYS A1453     -14.344  18.311  52.441  1.00  1.530          H  
ATOM  21986 2HZ  LYS A1453     -13.185  19.413  52.042  1.00  1.530          H  
ATOM  21987 3HZ  LYS A1453     -14.570  19.318  51.155  1.00  1.530          H  
ATOM  21988  N   GLU A1454     -12.053  16.266  44.803  1.00  0.860          N  
ATOM  21989  CA  GLU A1454     -13.043  15.404  44.199  1.00  0.860          C  
ATOM  21990  C   GLU A1454     -12.479  13.999  43.942  1.00  0.880          C  
ATOM  21991  O   GLU A1454     -11.329  13.869  43.526  1.00  0.920          O  
ATOM  21992  CB  GLU A1454     -13.533  16.058  42.904  1.00  1.200          C  
ATOM  21993  CG  GLU A1454     -14.313  17.371  43.146  1.00  1.200          C  
ATOM  21994  CD  GLU A1454     -13.420  18.597  43.311  1.00  1.200          C  
ATOM  21995  OE1 GLU A1454     -12.213  18.444  43.265  1.00  1.200          O  
ATOM  21996  OE2 GLU A1454     -13.937  19.673  43.481  1.00  1.200          O  
ATOM  21997  H   GLU A1454     -11.777  17.101  44.290  1.00  1.030          H  
ATOM  21998  HA  GLU A1454     -13.872  15.363  44.896  1.00  1.030          H  
ATOM  21999 1HB  GLU A1454     -12.679  16.280  42.262  1.00  1.440          H  
ATOM  22000 2HB  GLU A1454     -14.178  15.370  42.358  1.00  1.440          H  
ATOM  22001 1HG  GLU A1454     -14.985  17.538  42.304  1.00  1.440          H  
ATOM  22002 2HG  GLU A1454     -14.922  17.254  44.041  1.00  1.440          H  
ATOM  22003  N   PRO A1455     -13.265  12.926  44.171  1.00  1.050          N  
ATOM  22004  CA  PRO A1455     -12.905  11.527  43.962  1.00  1.140          C  
ATOM  22005  C   PRO A1455     -12.679  11.162  42.496  1.00  0.950          C  
ATOM  22006  O   PRO A1455     -12.106  10.120  42.192  1.00  1.110          O  
ATOM  22007  CB  PRO A1455     -14.114  10.775  44.538  1.00  1.710          C  
ATOM  22008  CG  PRO A1455     -15.269  11.746  44.435  1.00  1.710          C  
ATOM  22009  CD  PRO A1455     -14.657  13.114  44.658  1.00  1.710          C  
ATOM  22010  HA  PRO A1455     -12.001  11.306  44.549  1.00  1.370          H  
ATOM  22011 1HB  PRO A1455     -14.285   9.852  43.962  1.00  2.050          H  
ATOM  22012 2HB  PRO A1455     -13.905  10.470  45.574  1.00  2.050          H  
ATOM  22013 1HG  PRO A1455     -15.760  11.650  43.452  1.00  2.050          H  
ATOM  22014 2HG  PRO A1455     -16.034  11.498  45.190  1.00  2.050          H  
ATOM  22015 1HD  PRO A1455     -15.212  13.838  44.044  1.00  2.050          H  
ATOM  22016 2HD  PRO A1455     -14.662  13.370  45.733  1.00  2.050          H  
ATOM  22017  N   PHE A1456     -13.179  11.996  41.600  1.00  0.780          N  
ATOM  22018  CA  PHE A1456     -13.102  11.760  40.176  1.00  0.730          C  
ATOM  22019  C   PHE A1456     -12.593  13.000  39.452  1.00  0.650          C  
ATOM  22020  O   PHE A1456     -13.372  13.910  39.167  1.00  0.740          O  
ATOM  22021  CB  PHE A1456     -14.487  11.371  39.653  1.00  1.040          C  
ATOM  22022  CG  PHE A1456     -14.509  10.874  38.248  1.00  1.040          C  
ATOM  22023  CD1 PHE A1456     -14.176   9.561  37.971  1.00  1.040          C  
ATOM  22024  CD2 PHE A1456     -14.857  11.702  37.202  1.00  1.040          C  
ATOM  22025  CE1 PHE A1456     -14.184   9.091  36.680  1.00  1.040          C  
ATOM  22026  CE2 PHE A1456     -14.868  11.229  35.906  1.00  1.040          C  
ATOM  22027  CZ  PHE A1456     -14.529   9.925  35.649  1.00  1.040          C  
ATOM  22028  H   PHE A1456     -13.627  12.842  41.911  1.00  0.940          H  
ATOM  22029  HA  PHE A1456     -12.402  10.943  39.993  1.00  0.880          H  
ATOM  22030 1HB  PHE A1456     -14.901  10.593  40.292  1.00  1.250          H  
ATOM  22031 2HB  PHE A1456     -15.152  12.230  39.721  1.00  1.250          H  
ATOM  22032  HD1 PHE A1456     -13.895   8.895  38.790  1.00  1.250          H  
ATOM  22033  HD2 PHE A1456     -15.123  12.743  37.414  1.00  1.250          H  
ATOM  22034  HE1 PHE A1456     -13.911   8.054  36.477  1.00  1.250          H  
ATOM  22035  HE2 PHE A1456     -15.145  11.887  35.082  1.00  1.250          H  
ATOM  22036  HZ  PHE A1456     -14.533   9.552  34.627  1.00  1.250          H  
ATOM  22037  N   SER A1457     -11.291  13.072  39.194  1.00  0.560          N  
ATOM  22038  CA  SER A1457     -10.721  14.266  38.570  1.00  0.430          C  
ATOM  22039  C   SER A1457      -9.635  13.906  37.569  1.00  0.390          C  
ATOM  22040  O   SER A1457      -9.163  12.768  37.525  1.00  0.490          O  
ATOM  22041  CB  SER A1457     -10.137  15.186  39.629  1.00  0.650          C  
ATOM  22042  OG  SER A1457      -9.015  14.616  40.246  1.00  0.650          O  
ATOM  22043  H   SER A1457     -10.678  12.319  39.480  1.00  0.670          H  
ATOM  22044  HA  SER A1457     -11.512  14.794  38.035  1.00  0.520          H  
ATOM  22045 1HB  SER A1457      -9.853  16.125  39.178  1.00  0.780          H  
ATOM  22046 2HB  SER A1457     -10.896  15.402  40.384  1.00  0.780          H  
ATOM  22047  HG  SER A1457      -8.760  15.242  40.956  1.00  0.780          H  
ATOM  22048  N   TRP A1458      -9.267  14.862  36.730  1.00  0.330          N  
ATOM  22049  CA  TRP A1458      -8.201  14.622  35.765  1.00  0.340          C  
ATOM  22050  C   TRP A1458      -7.513  15.889  35.291  1.00  0.310          C  
ATOM  22051  O   TRP A1458      -8.065  16.997  35.361  1.00  0.350          O  
ATOM  22052  CB  TRP A1458      -8.730  13.888  34.525  1.00  0.470          C  
ATOM  22053  CG  TRP A1458      -9.752  14.658  33.748  1.00  0.470          C  
ATOM  22054  CD1 TRP A1458      -9.517  15.488  32.685  1.00  0.470          C  
ATOM  22055  CD2 TRP A1458     -11.177  14.681  33.963  1.00  0.470          C  
ATOM  22056  NE1 TRP A1458     -10.699  16.019  32.229  1.00  0.470          N  
ATOM  22057  CE2 TRP A1458     -11.722  15.542  33.000  1.00  0.470          C  
ATOM  22058  CE3 TRP A1458     -12.031  14.060  34.888  1.00  0.470          C  
ATOM  22059  CZ2 TRP A1458     -13.074  15.799  32.938  1.00  0.470          C  
ATOM  22060  CZ3 TRP A1458     -13.377  14.333  34.825  1.00  0.470          C  
ATOM  22061  CH2 TRP A1458     -13.889  15.176  33.879  1.00  0.470          C  
ATOM  22062  H   TRP A1458      -9.723  15.770  36.798  1.00  0.400          H  
ATOM  22063  HA  TRP A1458      -7.451  13.994  36.243  1.00  0.410          H  
ATOM  22064 1HB  TRP A1458      -7.896  13.669  33.865  1.00  0.570          H  
ATOM  22065 2HB  TRP A1458      -9.162  12.935  34.819  1.00  0.570          H  
ATOM  22066  HD1 TRP A1458      -8.535  15.698  32.265  1.00  0.570          H  
ATOM  22067  HE1 TRP A1458     -10.804  16.663  31.459  1.00  0.570          H  
ATOM  22068  HE3 TRP A1458     -11.643  13.387  35.647  1.00  0.570          H  
ATOM  22069  HZ2 TRP A1458     -13.503  16.470  32.194  1.00  0.570          H  
ATOM  22070  HZ3 TRP A1458     -14.022  13.867  35.549  1.00  0.570          H  
ATOM  22071  HH2 TRP A1458     -14.962  15.363  33.863  1.00  0.570          H  
ATOM  22072  N   ILE A1459      -6.324  15.690  34.734  1.00  0.280          N  
ATOM  22073  CA  ILE A1459      -5.552  16.765  34.117  1.00  0.290          C  
ATOM  22074  C   ILE A1459      -5.260  16.369  32.668  1.00  0.260          C  
ATOM  22075  O   ILE A1459      -4.970  15.205  32.372  1.00  0.280          O  
ATOM  22076  CB  ILE A1459      -4.275  17.064  34.930  1.00  0.400          C  
ATOM  22077  CG1 ILE A1459      -3.538  18.323  34.389  1.00  0.400          C  
ATOM  22078  CG2 ILE A1459      -3.393  15.864  34.900  1.00  0.400          C  
ATOM  22079  CD1 ILE A1459      -2.494  18.898  35.325  1.00  0.400          C  
ATOM  22080  H   ILE A1459      -5.963  14.729  34.751  1.00  0.340          H  
ATOM  22081  HA  ILE A1459      -6.152  17.672  34.103  1.00  0.350          H  
ATOM  22082  HB  ILE A1459      -4.554  17.284  35.947  1.00  0.480          H  
ATOM  22083 1HG1 ILE A1459      -3.061  18.094  33.435  1.00  0.480          H  
ATOM  22084 2HG1 ILE A1459      -4.261  19.096  34.241  1.00  0.480          H  
ATOM  22085 1HG2 ILE A1459      -2.545  16.048  35.463  1.00  0.480          H  
ATOM  22086 2HG2 ILE A1459      -3.929  15.017  35.322  1.00  0.480          H  
ATOM  22087 3HG2 ILE A1459      -3.089  15.638  33.883  1.00  0.480          H  
ATOM  22088 1HD1 ILE A1459      -2.058  19.793  34.881  1.00  0.480          H  
ATOM  22089 2HD1 ILE A1459      -2.966  19.162  36.269  1.00  0.480          H  
ATOM  22090 3HD1 ILE A1459      -1.713  18.180  35.498  1.00  0.480          H  
ATOM  22091  N   LYS A1460      -5.339  17.331  31.763  1.00  0.280          N  
ATOM  22092  CA  LYS A1460      -5.142  17.054  30.345  1.00  0.310          C  
ATOM  22093  C   LYS A1460      -4.151  18.003  29.668  1.00  0.280          C  
ATOM  22094  O   LYS A1460      -4.240  19.230  29.787  1.00  0.350          O  
ATOM  22095  CB  LYS A1460      -6.520  17.081  29.673  1.00  0.420          C  
ATOM  22096  CG  LYS A1460      -6.564  16.696  28.207  1.00  0.420          C  
ATOM  22097  CD  LYS A1460      -6.673  17.893  27.247  1.00  0.420          C  
ATOM  22098  CE  LYS A1460      -8.097  18.489  27.201  1.00  0.420          C  
ATOM  22099  NZ  LYS A1460      -8.204  19.640  26.234  1.00  0.420          N  
ATOM  22100  H   LYS A1460      -5.547  18.278  32.087  1.00  0.340          H  
ATOM  22101  HA  LYS A1460      -4.738  16.054  30.251  1.00  0.370          H  
ATOM  22102 1HB  LYS A1460      -7.177  16.391  30.199  1.00  0.510          H  
ATOM  22103 2HB  LYS A1460      -6.938  18.068  29.791  1.00  0.510          H  
ATOM  22104 1HG  LYS A1460      -5.662  16.129  27.961  1.00  0.510          H  
ATOM  22105 2HG  LYS A1460      -7.421  16.051  28.057  1.00  0.510          H  
ATOM  22106 1HD  LYS A1460      -5.954  18.673  27.514  1.00  0.510          H  
ATOM  22107 2HD  LYS A1460      -6.446  17.538  26.276  1.00  0.510          H  
ATOM  22108 1HE  LYS A1460      -8.797  17.710  26.899  1.00  0.510          H  
ATOM  22109 2HE  LYS A1460      -8.371  18.840  28.186  1.00  0.510          H  
ATOM  22110 1HZ  LYS A1460      -9.151  19.996  26.239  1.00  0.510          H  
ATOM  22111 2HZ  LYS A1460      -7.567  20.381  26.493  1.00  0.510          H  
ATOM  22112 3HZ  LYS A1460      -7.973  19.323  25.302  1.00  0.510          H  
ATOM  22113  N   VAL A1461      -3.194  17.421  28.936  1.00  0.280          N  
ATOM  22114  CA  VAL A1461      -2.166  18.208  28.262  1.00  0.280          C  
ATOM  22115  C   VAL A1461      -2.238  18.103  26.731  1.00  0.260          C  
ATOM  22116  O   VAL A1461      -2.190  17.008  26.158  1.00  0.230          O  
ATOM  22117  CB  VAL A1461      -0.757  17.749  28.726  1.00  0.390          C  
ATOM  22118  CG1 VAL A1461       0.342  18.588  28.014  1.00  0.390          C  
ATOM  22119  CG2 VAL A1461      -0.646  17.859  30.255  1.00  0.390          C  
ATOM  22120  H   VAL A1461      -3.181  16.400  28.878  1.00  0.340          H  
ATOM  22121  HA  VAL A1461      -2.296  19.253  28.537  1.00  0.340          H  
ATOM  22122  HB  VAL A1461      -0.609  16.708  28.435  1.00  0.470          H  
ATOM  22123 1HG1 VAL A1461       1.326  18.247  28.333  1.00  0.470          H  
ATOM  22124 2HG1 VAL A1461       0.263  18.476  26.934  1.00  0.470          H  
ATOM  22125 3HG1 VAL A1461       0.223  19.641  28.272  1.00  0.470          H  
ATOM  22126 1HG2 VAL A1461       0.335  17.517  30.569  1.00  0.470          H  
ATOM  22127 2HG2 VAL A1461      -0.784  18.881  30.546  1.00  0.470          H  
ATOM  22128 3HG2 VAL A1461      -1.407  17.243  30.731  1.00  0.470          H  
ATOM  22129  N   ASP A1462      -2.359  19.268  26.081  1.00  0.300          N  
ATOM  22130  CA  ASP A1462      -2.408  19.409  24.619  1.00  0.310          C  
ATOM  22131  C   ASP A1462      -1.008  19.657  24.085  1.00  0.280          C  
ATOM  22132  O   ASP A1462      -0.432  20.717  24.330  1.00  0.270          O  
ATOM  22133  CB  ASP A1462      -3.327  20.563  24.187  1.00  0.430          C  
ATOM  22134  CG  ASP A1462      -3.515  20.709  22.595  1.00  0.430          C  
ATOM  22135  OD1 ASP A1462      -2.705  20.202  21.815  1.00  0.430          O  
ATOM  22136  OD2 ASP A1462      -4.524  21.296  22.192  1.00  0.430          O  
ATOM  22137  H   ASP A1462      -2.408  20.118  26.653  1.00  0.360          H  
ATOM  22138  HA  ASP A1462      -2.778  18.479  24.185  1.00  0.370          H  
ATOM  22139 1HB  ASP A1462      -4.299  20.435  24.655  1.00  0.520          H  
ATOM  22140 2HB  ASP A1462      -2.913  21.500  24.570  1.00  0.520          H  
ATOM  22141  N   LEU A1463      -0.438  18.691  23.385  1.00  0.290          N  
ATOM  22142  CA  LEU A1463       0.936  18.815  22.922  1.00  0.280          C  
ATOM  22143  C   LEU A1463       1.065  19.532  21.568  1.00  0.350          C  
ATOM  22144  O   LEU A1463       2.160  19.653  21.026  1.00  1.060          O  
ATOM  22145  CB  LEU A1463       1.548  17.421  22.880  1.00  0.400          C  
ATOM  22146  CG  LEU A1463       1.612  16.692  24.268  1.00  0.400          C  
ATOM  22147  CD1 LEU A1463       2.097  15.294  24.047  1.00  0.400          C  
ATOM  22148  CD2 LEU A1463       2.547  17.448  25.244  1.00  0.400          C  
ATOM  22149  H   LEU A1463      -0.956  17.824  23.196  1.00  0.350          H  
ATOM  22150  HA  LEU A1463       1.477  19.422  23.638  1.00  0.340          H  
ATOM  22151 1HB  LEU A1463       0.947  16.802  22.202  1.00  0.480          H  
ATOM  22152 2HB  LEU A1463       2.559  17.490  22.480  1.00  0.480          H  
ATOM  22153  HG  LEU A1463       0.605  16.637  24.701  1.00  0.480          H  
ATOM  22154 1HD1 LEU A1463       2.131  14.765  24.997  1.00  0.480          H  
ATOM  22155 2HD1 LEU A1463       1.413  14.773  23.365  1.00  0.480          H  
ATOM  22156 3HD1 LEU A1463       3.088  15.331  23.610  1.00  0.480          H  
ATOM  22157 1HD2 LEU A1463       2.579  16.923  26.180  1.00  0.480          H  
ATOM  22158 2HD2 LEU A1463       3.534  17.499  24.832  1.00  0.480          H  
ATOM  22159 3HD2 LEU A1463       2.190  18.450  25.428  1.00  0.480          H  
ATOM  22160  N   LEU A1464      -0.061  19.975  21.015  1.00  0.670          N  
ATOM  22161  CA  LEU A1464      -0.204  20.717  19.751  1.00  0.770          C  
ATOM  22162  C   LEU A1464       0.216  19.983  18.475  1.00  0.670          C  
ATOM  22163  O   LEU A1464       0.231  20.571  17.391  1.00  0.750          O  
ATOM  22164  CB  LEU A1464       0.593  22.025  19.847  1.00  1.040          C  
ATOM  22165  CG  LEU A1464       0.270  22.926  21.069  1.00  1.040          C  
ATOM  22166  CD1 LEU A1464       1.212  24.118  21.072  1.00  1.040          C  
ATOM  22167  CD2 LEU A1464      -1.175  23.395  21.048  1.00  1.040          C  
ATOM  22168  H   LEU A1464      -0.937  19.842  21.538  1.00  0.800          H  
ATOM  22169  HA  LEU A1464      -1.256  20.956  19.640  1.00  0.920          H  
ATOM  22170 1HB  LEU A1464       1.653  21.790  19.872  1.00  1.250          H  
ATOM  22171 2HB  LEU A1464       0.400  22.607  18.948  1.00  1.250          H  
ATOM  22172  HG  LEU A1464       0.426  22.360  21.964  1.00  1.250          H  
ATOM  22173 1HD1 LEU A1464       1.012  24.732  21.937  1.00  1.250          H  
ATOM  22174 2HD1 LEU A1464       2.241  23.763  21.115  1.00  1.250          H  
ATOM  22175 3HD1 LEU A1464       1.066  24.703  20.167  1.00  1.250          H  
ATOM  22176 1HD2 LEU A1464      -1.357  24.005  21.920  1.00  1.250          H  
ATOM  22177 2HD2 LEU A1464      -1.361  23.978  20.148  1.00  1.250          H  
ATOM  22178 3HD2 LEU A1464      -1.847  22.547  21.073  1.00  1.250          H  
ATOM  22179  N   ALA A1465       0.499  18.702  18.592  1.00  0.570          N  
ATOM  22180  CA  ALA A1465       0.827  17.838  17.476  1.00  0.510          C  
ATOM  22181  C   ALA A1465       0.703  16.410  17.951  1.00  0.420          C  
ATOM  22182  O   ALA A1465       0.779  16.189  19.155  1.00  0.360          O  
ATOM  22183  CB  ALA A1465       2.242  18.091  16.982  1.00  0.740          C  
ATOM  22184  H   ALA A1465       0.463  18.319  19.528  1.00  0.680          H  
ATOM  22185  HA  ALA A1465       0.124  18.037  16.677  1.00  0.610          H  
ATOM  22186 1HB  ALA A1465       2.468  17.424  16.152  1.00  0.890          H  
ATOM  22187 2HB  ALA A1465       2.337  19.125  16.654  1.00  0.890          H  
ATOM  22188 3HB  ALA A1465       2.944  17.900  17.797  1.00  0.890          H  
ATOM  22189  N   PRO A1466       0.428  15.428  17.086  1.00  0.400          N  
ATOM  22190  CA  PRO A1466       0.573  14.031  17.418  1.00  0.340          C  
ATOM  22191  C   PRO A1466       2.016  13.808  17.829  1.00  0.300          C  
ATOM  22192  O   PRO A1466       2.926  14.231  17.109  1.00  0.320          O  
ATOM  22193  CB  PRO A1466       0.246  13.339  16.095  1.00  0.510          C  
ATOM  22194  CG  PRO A1466      -0.662  14.321  15.371  1.00  0.510          C  
ATOM  22195  CD  PRO A1466      -0.119  15.693  15.747  1.00  0.510          C  
ATOM  22196  HA  PRO A1466      -0.122  13.755  18.221  1.00  0.410          H  
ATOM  22197 1HB  PRO A1466       1.176  13.155  15.551  1.00  0.610          H  
ATOM  22198 2HB  PRO A1466      -0.210  12.362  16.283  1.00  0.610          H  
ATOM  22199 1HG  PRO A1466      -0.628  14.134  14.284  1.00  0.610          H  
ATOM  22200 2HG  PRO A1466      -1.709  14.176  15.686  1.00  0.610          H  
ATOM  22201 1HD  PRO A1466       0.676  16.009  15.053  1.00  0.610          H  
ATOM  22202 2HD  PRO A1466      -0.961  16.398  15.782  1.00  0.610          H  
ATOM  22203  N   MET A1467       2.224  13.109  18.927  1.00  0.280          N  
ATOM  22204  CA  MET A1467       3.543  12.779  19.447  1.00  0.280          C  
ATOM  22205  C   MET A1467       3.580  11.330  19.868  1.00  0.280          C  
ATOM  22206  O   MET A1467       2.536  10.734  20.154  1.00  0.290          O  
ATOM  22207  CB  MET A1467       3.922  13.679  20.632  1.00  0.390          C  
ATOM  22208  CG  MET A1467       4.057  15.173  20.308  1.00  0.390          C  
ATOM  22209  SD  MET A1467       5.482  15.535  19.242  1.00  0.390          S  
ATOM  22210  CE  MET A1467       6.898  15.333  20.334  1.00  0.390          C  
ATOM  22211  H   MET A1467       1.413  12.834  19.482  1.00  0.340          H  
ATOM  22212  HA  MET A1467       4.282  12.909  18.653  1.00  0.340          H  
ATOM  22213 1HB  MET A1467       3.149  13.587  21.393  1.00  0.470          H  
ATOM  22214 2HB  MET A1467       4.848  13.321  21.074  1.00  0.470          H  
ATOM  22215 1HG  MET A1467       3.158  15.523  19.812  1.00  0.470          H  
ATOM  22216 2HG  MET A1467       4.165  15.734  21.230  1.00  0.470          H  
ATOM  22217 1HE  MET A1467       7.815  15.514  19.774  1.00  0.470          H  
ATOM  22218 2HE  MET A1467       6.830  16.048  21.136  1.00  0.470          H  
ATOM  22219 3HE  MET A1467       6.916  14.330  20.744  1.00  0.470          H  
ATOM  22220  N   ILE A1468       4.773  10.758  19.931  1.00  0.270          N  
ATOM  22221  CA  ILE A1468       4.927   9.415  20.443  1.00  0.270          C  
ATOM  22222  C   ILE A1468       5.406   9.574  21.879  1.00  0.270          C  
ATOM  22223  O   ILE A1468       6.491  10.108  22.116  1.00  0.310          O  
ATOM  22224  CB  ILE A1468       5.997   8.614  19.668  1.00  0.380          C  
ATOM  22225  CG1 ILE A1468       5.671   8.568  18.168  1.00  0.380          C  
ATOM  22226  CG2 ILE A1468       6.019   7.191  20.231  1.00  0.380          C  
ATOM  22227  CD1 ILE A1468       6.793   7.997  17.308  1.00  0.380          C  
ATOM  22228  H   ILE A1468       5.604  11.280  19.656  1.00  0.320          H  
ATOM  22229  HA  ILE A1468       3.973   8.895  20.445  1.00  0.320          H  
ATOM  22230  HB  ILE A1468       6.976   9.085  19.790  1.00  0.450          H  
ATOM  22231 1HG1 ILE A1468       4.787   7.981  18.015  1.00  0.450          H  
ATOM  22232 2HG1 ILE A1468       5.477   9.583  17.828  1.00  0.450          H  
ATOM  22233 1HG2 ILE A1468       6.759   6.584  19.734  1.00  0.450          H  
ATOM  22234 2HG2 ILE A1468       6.252   7.222  21.295  1.00  0.450          H  
ATOM  22235 3HG2 ILE A1468       5.036   6.752  20.086  1.00  0.450          H  
ATOM  22236 1HD1 ILE A1468       6.507   8.006  16.270  1.00  0.450          H  
ATOM  22237 2HD1 ILE A1468       7.690   8.607  17.436  1.00  0.450          H  
ATOM  22238 3HD1 ILE A1468       7.006   6.985  17.591  1.00  0.450          H  
ATOM  22239  N   ILE A1469       4.609   9.136  22.836  1.00  0.260          N  
ATOM  22240  CA  ILE A1469       4.962   9.295  24.236  1.00  0.270          C  
ATOM  22241  C   ILE A1469       5.533   7.992  24.770  1.00  0.250          C  
ATOM  22242  O   ILE A1469       4.942   6.913  24.638  1.00  0.240          O  
ATOM  22243  CB  ILE A1469       3.752   9.820  25.044  1.00  0.370          C  
ATOM  22244  CG1 ILE A1469       3.224  11.149  24.389  1.00  0.370          C  
ATOM  22245  CG2 ILE A1469       4.095  10.028  26.533  1.00  0.370          C  
ATOM  22246  CD1 ILE A1469       4.238  12.295  24.277  1.00  0.370          C  
ATOM  22247  H   ILE A1469       3.720   8.716  22.572  1.00  0.310          H  
ATOM  22248  HA  ILE A1469       5.756  10.026  24.326  1.00  0.320          H  
ATOM  22249  HB  ILE A1469       2.961   9.105  24.972  1.00  0.450          H  
ATOM  22250 1HG1 ILE A1469       2.857  10.917  23.383  1.00  0.450          H  
ATOM  22251 2HG1 ILE A1469       2.396  11.511  24.980  1.00  0.450          H  
ATOM  22252 1HG2 ILE A1469       3.212  10.376  27.062  1.00  0.450          H  
ATOM  22253 2HG2 ILE A1469       4.422   9.096  26.961  1.00  0.450          H  
ATOM  22254 3HG2 ILE A1469       4.893  10.761  26.644  1.00  0.450          H  
ATOM  22255 1HD1 ILE A1469       3.760  13.131  23.820  1.00  0.450          H  
ATOM  22256 2HD1 ILE A1469       4.594  12.582  25.263  1.00  0.450          H  
ATOM  22257 3HD1 ILE A1469       5.079  12.005  23.658  1.00  0.450          H  
ATOM  22258  N   HIS A1470       6.726   8.095  25.347  1.00  0.270          N  
ATOM  22259  CA  HIS A1470       7.439   6.922  25.837  1.00  0.280          C  
ATOM  22260  C   HIS A1470       7.427   6.813  27.348  1.00  0.360          C  
ATOM  22261  O   HIS A1470       7.693   5.745  27.903  1.00  0.510          O  
ATOM  22262  CB  HIS A1470       8.872   6.892  25.317  1.00  0.390          C  
ATOM  22263  CG  HIS A1470       8.937   6.734  23.834  1.00  0.390          C  
ATOM  22264  ND1 HIS A1470       8.480   5.607  23.195  1.00  0.390          N  
ATOM  22265  CD2 HIS A1470       9.423   7.530  22.868  1.00  0.390          C  
ATOM  22266  CE1 HIS A1470       8.669   5.736  21.910  1.00  0.390          C  
ATOM  22267  NE2 HIS A1470       9.243   6.882  21.691  1.00  0.390          N  
ATOM  22268  H   HIS A1470       7.117   9.028  25.472  1.00  0.320          H  
ATOM  22269  HA  HIS A1470       6.948   6.026  25.455  1.00  0.340          H  
ATOM  22270 1HB  HIS A1470       9.380   7.817  25.592  1.00  0.470          H  
ATOM  22271 2HB  HIS A1470       9.413   6.067  25.780  1.00  0.470          H  
ATOM  22272  HD2 HIS A1470       9.884   8.498  22.983  1.00  0.470          H  
ATOM  22273  HE1 HIS A1470       8.393   5.017  21.167  1.00  0.470          H  
ATOM  22274  HE2 HIS A1470       9.534   7.255  20.785  1.00  0.470          H  
ATOM  22275  N   GLY A1471       7.056   7.883  28.034  1.00  0.280          N  
ATOM  22276  CA  GLY A1471       7.004   7.802  29.486  1.00  0.350          C  
ATOM  22277  C   GLY A1471       6.459   9.056  30.151  1.00  0.330          C  
ATOM  22278  O   GLY A1471       6.330  10.117  29.527  1.00  0.280          O  
ATOM  22279  H   GLY A1471       6.887   8.768  27.554  1.00  0.340          H  
ATOM  22280 1HA  GLY A1471       6.389   6.951  29.773  1.00  0.420          H  
ATOM  22281 2HA  GLY A1471       8.005   7.600  29.873  1.00  0.420          H  
ATOM  22282  N   ILE A1472       6.114   8.890  31.426  1.00  0.380          N  
ATOM  22283  CA  ILE A1472       5.577   9.951  32.270  1.00  0.390          C  
ATOM  22284  C   ILE A1472       6.251   9.969  33.644  1.00  0.380          C  
ATOM  22285  O   ILE A1472       6.393   8.937  34.311  1.00  0.360          O  
ATOM  22286  CB  ILE A1472       4.023   9.802  32.413  1.00  0.540          C  
ATOM  22287  CG1 ILE A1472       3.411  10.994  33.230  1.00  0.540          C  
ATOM  22288  CG2 ILE A1472       3.657   8.476  33.076  1.00  0.540          C  
ATOM  22289  CD1 ILE A1472       1.866  11.113  33.164  1.00  0.540          C  
ATOM  22290  H   ILE A1472       6.273   7.956  31.816  1.00  0.460          H  
ATOM  22291  HA  ILE A1472       5.781  10.908  31.792  1.00  0.470          H  
ATOM  22292  HB  ILE A1472       3.590   9.828  31.416  1.00  0.650          H  
ATOM  22293 1HG1 ILE A1472       3.693  10.888  34.272  1.00  0.650          H  
ATOM  22294 2HG1 ILE A1472       3.842  11.923  32.857  1.00  0.650          H  
ATOM  22295 1HG2 ILE A1472       2.585   8.361  33.131  1.00  0.650          H  
ATOM  22296 2HG2 ILE A1472       4.073   7.652  32.497  1.00  0.650          H  
ATOM  22297 3HG2 ILE A1472       4.058   8.454  34.078  1.00  0.650          H  
ATOM  22298 1HD1 ILE A1472       1.556  11.972  33.756  1.00  0.650          H  
ATOM  22299 2HD1 ILE A1472       1.548  11.253  32.132  1.00  0.650          H  
ATOM  22300 3HD1 ILE A1472       1.392  10.223  33.566  1.00  0.650          H  
ATOM  22301  N   LYS A1473       6.630  11.151  34.087  1.00  0.410          N  
ATOM  22302  CA  LYS A1473       7.200  11.314  35.408  1.00  0.440          C  
ATOM  22303  C   LYS A1473       6.243  12.049  36.319  1.00  0.490          C  
ATOM  22304  O   LYS A1473       5.698  13.088  35.933  1.00  0.540          O  
ATOM  22305  CB  LYS A1473       8.510  12.066  35.321  1.00  0.600          C  
ATOM  22306  CG  LYS A1473       9.640  11.323  34.674  1.00  0.600          C  
ATOM  22307  CD  LYS A1473      10.911  12.158  34.664  1.00  0.600          C  
ATOM  22308  CE  LYS A1473      12.072  11.383  34.071  1.00  0.600          C  
ATOM  22309  NZ  LYS A1473      13.320  12.207  33.994  1.00  0.600          N  
ATOM  22310  H   LYS A1473       6.520  11.960  33.474  1.00  0.490          H  
ATOM  22311  HA  LYS A1473       7.381  10.336  35.832  1.00  0.530          H  
ATOM  22312 1HB  LYS A1473       8.341  12.949  34.722  1.00  0.720          H  
ATOM  22313 2HB  LYS A1473       8.797  12.389  36.290  1.00  0.720          H  
ATOM  22314 1HG  LYS A1473       9.816  10.409  35.230  1.00  0.720          H  
ATOM  22315 2HG  LYS A1473       9.368  11.062  33.651  1.00  0.720          H  
ATOM  22316 1HD  LYS A1473      10.744  13.058  34.068  1.00  0.720          H  
ATOM  22317 2HD  LYS A1473      11.165  12.456  35.679  1.00  0.720          H  
ATOM  22318 1HE  LYS A1473      12.265  10.508  34.689  1.00  0.720          H  
ATOM  22319 2HE  LYS A1473      11.801  11.052  33.079  1.00  0.720          H  
ATOM  22320 1HZ  LYS A1473      14.063  11.651  33.594  1.00  0.720          H  
ATOM  22321 2HZ  LYS A1473      13.156  13.016  33.410  1.00  0.720          H  
ATOM  22322 3HZ  LYS A1473      13.588  12.508  34.919  1.00  0.720          H  
ATOM  22323  N   THR A1474       6.053  11.536  37.543  1.00  0.500          N  
ATOM  22324  CA  THR A1474       5.183  12.239  38.501  1.00  0.570          C  
ATOM  22325  C   THR A1474       5.868  12.440  39.872  1.00  0.550          C  
ATOM  22326  O   THR A1474       6.594  11.565  40.369  1.00  0.570          O  
ATOM  22327  CB  THR A1474       3.823  11.498  38.678  1.00  0.770          C  
ATOM  22328  OG1 THR A1474       4.056  10.189  39.204  1.00  0.770          O  
ATOM  22329  CG2 THR A1474       3.080  11.351  37.300  1.00  0.770          C  
ATOM  22330  H   THR A1474       6.505  10.642  37.776  1.00  0.600          H  
ATOM  22331  HA  THR A1474       4.964  13.229  38.103  1.00  0.680          H  
ATOM  22332  HB  THR A1474       3.199  12.064  39.370  1.00  0.920          H  
ATOM  22333  HG1 THR A1474       3.249   9.843  39.592  1.00  0.920          H  
ATOM  22334 1HG2 THR A1474       2.130  10.835  37.446  1.00  0.920          H  
ATOM  22335 2HG2 THR A1474       2.897  12.336  36.876  1.00  0.920          H  
ATOM  22336 3HG2 THR A1474       3.696  10.775  36.621  1.00  0.920          H  
ATOM  22337  N   GLN A1475       5.579  13.595  40.512  1.00  0.550          N  
ATOM  22338  CA  GLN A1475       6.187  13.948  41.810  1.00  0.550          C  
ATOM  22339  C   GLN A1475       5.268  14.199  43.045  1.00  0.630          C  
ATOM  22340  O   GLN A1475       5.661  13.912  44.158  1.00  1.360          O  
ATOM  22341  CB  GLN A1475       7.089  15.153  41.552  1.00  0.770          C  
ATOM  22342  CG  GLN A1475       7.973  15.585  42.663  1.00  0.770          C  
ATOM  22343  CD  GLN A1475       8.959  16.661  42.182  1.00  0.770          C  
ATOM  22344  OE1 GLN A1475       8.618  17.539  41.337  1.00  0.770          O  
ATOM  22345  NE2 GLN A1475      10.191  16.581  42.708  1.00  0.770          N  
ATOM  22346  H   GLN A1475       4.995  14.270  40.015  1.00  0.660          H  
ATOM  22347  HA  GLN A1475       6.840  13.122  42.085  1.00  0.660          H  
ATOM  22348 1HB  GLN A1475       7.707  14.940  40.718  1.00  0.920          H  
ATOM  22349 2HB  GLN A1475       6.484  15.991  41.283  1.00  0.920          H  
ATOM  22350 1HG  GLN A1475       7.370  15.989  43.480  1.00  0.920          H  
ATOM  22351 2HG  GLN A1475       8.540  14.722  43.013  1.00  0.920          H  
ATOM  22352 1HE2 GLN A1475      10.902  17.235  42.457  1.00  0.920          H  
ATOM  22353 2HE2 GLN A1475      10.417  15.820  43.377  1.00  0.920          H  
ATOM  22354  N   GLY A1476       4.084  14.775  42.901  1.00  0.740          N  
ATOM  22355  CA  GLY A1476       3.285  15.117  44.106  1.00  0.680          C  
ATOM  22356  C   GLY A1476       3.701  16.463  44.738  1.00  0.710          C  
ATOM  22357  O   GLY A1476       4.382  17.257  44.087  1.00  0.840          O  
ATOM  22358  H   GLY A1476       3.745  14.979  41.981  1.00  0.890          H  
ATOM  22359 1HA  GLY A1476       2.231  15.155  43.831  1.00  0.820          H  
ATOM  22360 2HA  GLY A1476       3.383  14.325  44.850  1.00  0.820          H  
ATOM  22361  N   ALA A1477       3.242  16.750  45.977  1.00  0.700          N  
ATOM  22362  CA  ALA A1477       3.456  18.064  46.621  1.00  0.770          C  
ATOM  22363  C   ALA A1477       3.306  18.018  48.149  1.00  0.760          C  
ATOM  22364  O   ALA A1477       2.867  17.019  48.706  1.00  0.780          O  
ATOM  22365  CB  ALA A1477       2.490  19.066  46.051  1.00  1.050          C  
ATOM  22366  H   ALA A1477       2.716  16.029  46.486  1.00  0.840          H  
ATOM  22367  HA  ALA A1477       4.472  18.382  46.397  1.00  0.920          H  
ATOM  22368 1HB  ALA A1477       2.664  20.055  46.480  1.00  1.260          H  
ATOM  22369 2HB  ALA A1477       2.644  19.096  44.993  1.00  1.260          H  
ATOM  22370 3HB  ALA A1477       1.479  18.749  46.268  1.00  1.260          H  
ATOM  22371  N   ARG A1478       3.716  19.084  48.835  1.00  0.790          N  
ATOM  22372  CA  ARG A1478       3.567  19.147  50.292  1.00  0.780          C  
ATOM  22373  C   ARG A1478       2.749  20.353  50.709  1.00  0.860          C  
ATOM  22374  O   ARG A1478       2.803  21.400  50.071  1.00  0.930          O  
ATOM  22375  CB  ARG A1478       4.935  19.210  50.975  1.00  1.100          C  
ATOM  22376  CG  ARG A1478       4.912  19.353  52.527  1.00  1.100          C  
ATOM  22377  CD  ARG A1478       6.261  19.290  53.125  1.00  1.100          C  
ATOM  22378  NE  ARG A1478       6.839  17.952  53.031  1.00  1.100          N  
ATOM  22379  CZ  ARG A1478       8.113  17.625  53.347  1.00  1.100          C  
ATOM  22380  NH1 ARG A1478       8.953  18.549  53.780  1.00  1.100          N  
ATOM  22381  NH2 ARG A1478       8.513  16.368  53.220  1.00  1.100          N  
ATOM  22382  H   ARG A1478       4.102  19.881  48.346  1.00  0.950          H  
ATOM  22383  HA  ARG A1478       3.047  18.252  50.636  1.00  0.940          H  
ATOM  22384 1HB  ARG A1478       5.489  18.310  50.738  1.00  1.320          H  
ATOM  22385 2HB  ARG A1478       5.497  20.054  50.580  1.00  1.320          H  
ATOM  22386 1HG  ARG A1478       4.497  20.319  52.816  1.00  1.320          H  
ATOM  22387 2HG  ARG A1478       4.322  18.558  52.971  1.00  1.320          H  
ATOM  22388 1HD  ARG A1478       6.913  19.990  52.605  1.00  1.320          H  
ATOM  22389 2HD  ARG A1478       6.189  19.564  54.182  1.00  1.320          H  
ATOM  22390  HE  ARG A1478       6.230  17.206  52.714  1.00  1.320          H  
ATOM  22391 1HH1 ARG A1478       8.648  19.507  53.882  1.00  1.320          H  
ATOM  22392 2HH1 ARG A1478       9.904  18.299  54.017  1.00  1.320          H  
ATOM  22393 1HH2 ARG A1478       7.861  15.659  52.892  1.00  1.320          H  
ATOM  22394 2HH2 ARG A1478       9.458  16.104  53.451  1.00  1.320          H  
ATOM  22395  N   GLN A1479       1.999  20.196  51.784  1.00  0.990          N  
ATOM  22396  CA  GLN A1479       1.230  21.280  52.361  1.00  1.120          C  
ATOM  22397  C   GLN A1479       1.514  21.295  53.852  1.00  1.140          C  
ATOM  22398  O   GLN A1479       1.206  20.331  54.554  1.00  1.150          O  
ATOM  22399  CB  GLN A1479      -0.256  21.083  52.070  1.00  1.520          C  
ATOM  22400  CG  GLN A1479      -1.147  22.193  52.543  1.00  1.520          C  
ATOM  22401  CD  GLN A1479      -2.576  21.983  52.118  1.00  1.520          C  
ATOM  22402  OE1 GLN A1479      -3.045  20.852  51.961  1.00  1.520          O  
ATOM  22403  NE2 GLN A1479      -3.291  23.083  51.925  1.00  1.520          N  
ATOM  22404  H   GLN A1479       2.006  19.281  52.246  1.00  1.190          H  
ATOM  22405  HA  GLN A1479       1.560  22.226  51.935  1.00  1.340          H  
ATOM  22406 1HB  GLN A1479      -0.402  20.962  50.997  1.00  1.820          H  
ATOM  22407 2HB  GLN A1479      -0.593  20.170  52.551  1.00  1.820          H  
ATOM  22408 1HG  GLN A1479      -1.120  22.233  53.632  1.00  1.820          H  
ATOM  22409 2HG  GLN A1479      -0.796  23.134  52.123  1.00  1.820          H  
ATOM  22410 1HE2 GLN A1479      -4.248  23.016  51.643  1.00  1.820          H  
ATOM  22411 2HE2 GLN A1479      -2.878  23.984  52.065  1.00  1.820          H  
ATOM  22412  N   LYS A1480       2.076  22.390  54.351  1.00  1.200          N  
ATOM  22413  CA  LYS A1480       2.463  22.447  55.755  1.00  1.260          C  
ATOM  22414  C   LYS A1480       3.342  21.242  56.099  1.00  1.120          C  
ATOM  22415  O   LYS A1480       4.467  21.141  55.608  1.00  1.090          O  
ATOM  22416  CB  LYS A1480       1.236  22.529  56.670  1.00  1.740          C  
ATOM  22417  CG  LYS A1480       0.387  23.765  56.458  1.00  1.740          C  
ATOM  22418  CD  LYS A1480      -0.767  23.817  57.449  1.00  1.740          C  
ATOM  22419  CE  LYS A1480      -1.632  25.055  57.238  1.00  1.740          C  
ATOM  22420  NZ  LYS A1480      -2.782  25.100  58.187  1.00  1.740          N  
ATOM  22421  H   LYS A1480       2.285  23.168  53.738  1.00  1.440          H  
ATOM  22422  HA  LYS A1480       3.063  23.344  55.916  1.00  1.510          H  
ATOM  22423 1HB  LYS A1480       0.590  21.667  56.530  1.00  2.090          H  
ATOM  22424 2HB  LYS A1480       1.563  22.536  57.709  1.00  2.090          H  
ATOM  22425 1HG  LYS A1480       1.007  24.653  56.579  1.00  2.090          H  
ATOM  22426 2HG  LYS A1480      -0.013  23.758  55.445  1.00  2.090          H  
ATOM  22427 1HD  LYS A1480      -1.387  22.926  57.327  1.00  2.090          H  
ATOM  22428 2HD  LYS A1480      -0.373  23.828  58.465  1.00  2.090          H  
ATOM  22429 1HE  LYS A1480      -1.021  25.945  57.381  1.00  2.090          H  
ATOM  22430 2HE  LYS A1480      -2.017  25.050  56.217  1.00  2.090          H  
ATOM  22431 1HZ  LYS A1480      -3.329  25.933  58.014  1.00  2.090          H  
ATOM  22432 2HZ  LYS A1480      -3.363  24.284  58.055  1.00  2.090          H  
ATOM  22433 3HZ  LYS A1480      -2.437  25.117  59.136  1.00  2.090          H  
ATOM  22434  N   PHE A1481       2.854  20.347  56.960  1.00  1.100          N  
ATOM  22435  CA  PHE A1481       3.641  19.204  57.389  1.00  1.040          C  
ATOM  22436  C   PHE A1481       3.098  17.879  56.857  1.00  1.050          C  
ATOM  22437  O   PHE A1481       3.466  16.810  57.352  1.00  1.080          O  
ATOM  22438  CB  PHE A1481       3.680  19.194  58.909  1.00  1.480          C  
ATOM  22439  CG  PHE A1481       4.228  20.479  59.431  1.00  1.480          C  
ATOM  22440  CD1 PHE A1481       3.372  21.437  59.961  1.00  1.480          C  
ATOM  22441  CD2 PHE A1481       5.579  20.761  59.362  1.00  1.480          C  
ATOM  22442  CE1 PHE A1481       3.858  22.640  60.414  1.00  1.480          C  
ATOM  22443  CE2 PHE A1481       6.067  21.965  59.816  1.00  1.480          C  
ATOM  22444  CZ  PHE A1481       5.206  22.905  60.342  1.00  1.480          C  
ATOM  22445  H   PHE A1481       1.918  20.440  57.318  1.00  1.320          H  
ATOM  22446  HA  PHE A1481       4.656  19.325  57.012  1.00  1.250          H  
ATOM  22447 1HB  PHE A1481       2.678  19.048  59.307  1.00  1.780          H  
ATOM  22448 2HB  PHE A1481       4.308  18.377  59.261  1.00  1.780          H  
ATOM  22449  HD1 PHE A1481       2.304  21.231  60.014  1.00  1.780          H  
ATOM  22450  HD2 PHE A1481       6.260  20.022  58.938  1.00  1.780          H  
ATOM  22451  HE1 PHE A1481       3.177  23.383  60.828  1.00  1.780          H  
ATOM  22452  HE2 PHE A1481       7.134  22.177  59.755  1.00  1.780          H  
ATOM  22453  HZ  PHE A1481       5.593  23.857  60.700  1.00  1.780          H  
ATOM  22454  N   SER A1482       2.226  17.946  55.852  1.00  1.080          N  
ATOM  22455  CA  SER A1482       1.633  16.753  55.264  1.00  1.190          C  
ATOM  22456  C   SER A1482       2.042  16.540  53.807  1.00  1.140          C  
ATOM  22457  O   SER A1482       2.068  17.478  53.000  1.00  1.210          O  
ATOM  22458  CB  SER A1482       0.128  16.857  55.312  1.00  1.620          C  
ATOM  22459  OG  SER A1482      -0.362  16.907  56.628  1.00  1.620          O  
ATOM  22460  H   SER A1482       1.949  18.861  55.492  1.00  1.300          H  
ATOM  22461  HA  SER A1482       1.952  15.885  55.840  1.00  1.430          H  
ATOM  22462 1HB  SER A1482      -0.194  17.746  54.761  1.00  1.950          H  
ATOM  22463 2HB  SER A1482      -0.261  16.017  54.810  1.00  1.950          H  
ATOM  22464  HG  SER A1482      -1.315  16.856  56.554  1.00  1.950          H  
ATOM  22465  N   SER A1483       2.308  15.288  53.444  1.00  1.070          N  
ATOM  22466  CA  SER A1483       2.658  14.971  52.060  1.00  1.010          C  
ATOM  22467  C   SER A1483       1.415  14.591  51.275  1.00  0.930          C  
ATOM  22468  O   SER A1483       0.670  13.694  51.668  1.00  0.980          O  
ATOM  22469  CB  SER A1483       3.675  13.843  51.998  1.00  1.440          C  
ATOM  22470  OG  SER A1483       4.888  14.225  52.607  1.00  1.440          O  
ATOM  22471  H   SER A1483       2.286  14.550  54.134  1.00  1.280          H  
ATOM  22472  HA  SER A1483       3.098  15.852  51.593  1.00  1.210          H  
ATOM  22473 1HB  SER A1483       3.280  12.954  52.485  1.00  1.730          H  
ATOM  22474 2HB  SER A1483       3.861  13.587  50.953  1.00  1.730          H  
ATOM  22475  HG  SER A1483       5.586  13.607  52.266  1.00  1.730          H  
ATOM  22476  N   LEU A1484       1.190  15.284  50.170  1.00  0.840          N  
ATOM  22477  CA  LEU A1484       0.035  15.064  49.324  1.00  0.760          C  
ATOM  22478  C   LEU A1484       0.521  14.356  48.062  1.00  0.710          C  
ATOM  22479  O   LEU A1484       1.472  14.800  47.405  1.00  0.680          O  
ATOM  22480  CB  LEU A1484      -0.599  16.425  48.959  1.00  1.100          C  
ATOM  22481  CG  LEU A1484      -1.506  17.183  49.984  1.00  1.100          C  
ATOM  22482  CD1 LEU A1484      -0.816  17.391  51.341  1.00  1.100          C  
ATOM  22483  CD2 LEU A1484      -1.818  18.556  49.368  1.00  1.100          C  
ATOM  22484  H   LEU A1484       1.851  16.003  49.871  1.00  1.010          H  
ATOM  22485  HA  LEU A1484      -0.688  14.428  49.837  1.00  0.910          H  
ATOM  22486 1HB  LEU A1484       0.197  17.102  48.652  1.00  1.320          H  
ATOM  22487 2HB  LEU A1484      -1.245  16.244  48.111  1.00  1.320          H  
ATOM  22488  HG  LEU A1484      -2.427  16.624  50.146  1.00  1.320          H  
ATOM  22489 1HD1 LEU A1484      -1.483  17.945  52.000  1.00  1.320          H  
ATOM  22490 2HD1 LEU A1484      -0.595  16.439  51.800  1.00  1.320          H  
ATOM  22491 3HD1 LEU A1484       0.106  17.952  51.204  1.00  1.320          H  
ATOM  22492 1HD2 LEU A1484      -2.464  19.121  50.042  1.00  1.320          H  
ATOM  22493 2HD2 LEU A1484      -0.885  19.101  49.219  1.00  1.320          H  
ATOM  22494 3HD2 LEU A1484      -2.316  18.432  48.409  1.00  1.320          H  
ATOM  22495  N   TYR A1485      -0.110  13.256  47.699  1.00  0.720          N  
ATOM  22496  CA  TYR A1485       0.360  12.566  46.493  1.00  0.680          C  
ATOM  22497  C   TYR A1485      -0.602  11.560  45.891  1.00  0.660          C  
ATOM  22498  O   TYR A1485      -1.503  11.040  46.547  1.00  0.720          O  
ATOM  22499  CB  TYR A1485       1.723  11.885  46.750  1.00  0.970          C  
ATOM  22500  CG  TYR A1485       1.721  10.934  47.905  1.00  0.970          C  
ATOM  22501  CD1 TYR A1485       1.373   9.610  47.725  1.00  0.970          C  
ATOM  22502  CD2 TYR A1485       2.075  11.400  49.162  1.00  0.970          C  
ATOM  22503  CE1 TYR A1485       1.362   8.759  48.797  1.00  0.970          C  
ATOM  22504  CE2 TYR A1485       2.068  10.552  50.233  1.00  0.970          C  
ATOM  22505  CZ  TYR A1485       1.708   9.232  50.058  1.00  0.970          C  
ATOM  22506  OH  TYR A1485       1.699   8.373  51.135  1.00  0.970          O  
ATOM  22507  H   TYR A1485      -0.908  12.939  48.263  1.00  0.860          H  
ATOM  22508  HA  TYR A1485       0.521  13.325  45.727  1.00  0.820          H  
ATOM  22509 1HB  TYR A1485       2.018  11.322  45.860  1.00  1.160          H  
ATOM  22510 2HB  TYR A1485       2.503  12.626  46.921  1.00  1.160          H  
ATOM  22511  HD1 TYR A1485       1.102   9.239  46.735  1.00  1.160          H  
ATOM  22512  HD2 TYR A1485       2.356  12.442  49.298  1.00  1.160          H  
ATOM  22513  HE1 TYR A1485       1.085   7.715  48.657  1.00  1.160          H  
ATOM  22514  HE2 TYR A1485       2.344  10.918  51.220  1.00  1.160          H  
ATOM  22515  HH  TYR A1485       2.005   8.843  51.916  1.00  1.160          H  
ATOM  22516  N   ILE A1486      -0.336  11.217  44.639  1.00  0.590          N  
ATOM  22517  CA  ILE A1486      -1.054  10.178  43.912  1.00  0.570          C  
ATOM  22518  C   ILE A1486      -0.297   8.883  44.069  1.00  0.580          C  
ATOM  22519  O   ILE A1486       0.902   8.878  43.796  1.00  0.590          O  
ATOM  22520  CB  ILE A1486      -1.136  10.569  42.421  1.00  0.810          C  
ATOM  22521  CG1 ILE A1486      -1.957  11.889  42.305  1.00  0.810          C  
ATOM  22522  CG2 ILE A1486      -1.736   9.410  41.572  1.00  0.810          C  
ATOM  22523  CD1 ILE A1486      -1.847  12.595  40.967  1.00  0.810          C  
ATOM  22524  H   ILE A1486       0.418  11.700  44.164  1.00  0.710          H  
ATOM  22525  HA  ILE A1486      -2.056  10.060  44.321  1.00  0.680          H  
ATOM  22526  HB  ILE A1486      -0.134  10.788  42.054  1.00  0.970          H  
ATOM  22527 1HG1 ILE A1486      -3.003  11.657  42.486  1.00  0.970          H  
ATOM  22528 2HG1 ILE A1486      -1.628  12.579  43.071  1.00  0.970          H  
ATOM  22529 1HG2 ILE A1486      -1.781   9.697  40.530  1.00  0.970          H  
ATOM  22530 2HG2 ILE A1486      -1.117   8.518  41.659  1.00  0.970          H  
ATOM  22531 3HG2 ILE A1486      -2.742   9.178  41.928  1.00  0.970          H  
ATOM  22532 1HD1 ILE A1486      -2.456  13.501  40.985  1.00  0.970          H  
ATOM  22533 2HD1 ILE A1486      -0.807  12.865  40.798  1.00  0.970          H  
ATOM  22534 3HD1 ILE A1486      -2.175  11.956  40.177  1.00  0.970          H  
ATOM  22535  N   SER A1487      -0.964   7.820  44.535  1.00  0.590          N  
ATOM  22536  CA  SER A1487      -0.308   6.522  44.716  1.00  0.610          C  
ATOM  22537  C   SER A1487      -0.597   5.580  43.536  1.00  0.580          C  
ATOM  22538  O   SER A1487       0.203   4.693  43.223  1.00  0.610          O  
ATOM  22539  CB  SER A1487      -0.753   5.883  46.010  1.00  0.850          C  
ATOM  22540  OG  SER A1487      -2.110   5.576  45.972  1.00  0.850          O  
ATOM  22541  H   SER A1487      -1.963   7.913  44.728  1.00  0.710          H  
ATOM  22542  HA  SER A1487       0.769   6.680  44.776  1.00  0.730          H  
ATOM  22543 1HB  SER A1487      -0.173   4.978  46.183  1.00  1.020          H  
ATOM  22544 2HB  SER A1487      -0.553   6.567  46.835  1.00  1.020          H  
ATOM  22545  HG  SER A1487      -2.310   5.174  46.825  1.00  1.020          H  
ATOM  22546  N   GLN A1488      -1.726   5.791  42.856  1.00  0.530          N  
ATOM  22547  CA  GLN A1488      -2.090   4.986  41.674  1.00  0.510          C  
ATOM  22548  C   GLN A1488      -2.799   5.848  40.624  1.00  0.460          C  
ATOM  22549  O   GLN A1488      -3.608   6.723  40.988  1.00  0.450          O  
ATOM  22550  CB  GLN A1488      -3.009   3.805  42.027  1.00  0.720          C  
ATOM  22551  CG  GLN A1488      -2.444   2.755  42.967  1.00  0.720          C  
ATOM  22552  CD  GLN A1488      -3.405   1.579  43.146  1.00  0.720          C  
ATOM  22553  OE1 GLN A1488      -4.061   1.154  42.187  1.00  0.720          O  
ATOM  22554  NE2 GLN A1488      -3.493   1.053  44.363  1.00  0.720          N  
ATOM  22555  H   GLN A1488      -2.365   6.506  43.211  1.00  0.640          H  
ATOM  22556  HA  GLN A1488      -1.178   4.597  41.222  1.00  0.610          H  
ATOM  22557 1HB  GLN A1488      -3.902   4.189  42.470  1.00  0.870          H  
ATOM  22558 2HB  GLN A1488      -3.307   3.305  41.109  1.00  0.870          H  
ATOM  22559 1HG  GLN A1488      -1.498   2.389  42.567  1.00  0.870          H  
ATOM  22560 2HG  GLN A1488      -2.288   3.212  43.943  1.00  0.870          H  
ATOM  22561 1HE2 GLN A1488      -4.110   0.283  44.533  1.00  0.870          H  
ATOM  22562 2HE2 GLN A1488      -2.947   1.429  45.110  1.00  0.870          H  
ATOM  22563  N   PHE A1489      -2.564   5.562  39.324  1.00  0.470          N  
ATOM  22564  CA  PHE A1489      -3.276   6.286  38.258  1.00  0.520          C  
ATOM  22565  C   PHE A1489      -3.534   5.538  36.941  1.00  0.450          C  
ATOM  22566  O   PHE A1489      -2.866   4.567  36.577  1.00  0.460          O  
ATOM  22567  CB  PHE A1489      -2.540   7.566  37.879  1.00  0.710          C  
ATOM  22568  CG  PHE A1489      -1.166   7.405  37.211  1.00  0.710          C  
ATOM  22569  CD1 PHE A1489      -1.049   7.314  35.800  1.00  0.710          C  
ATOM  22570  CD2 PHE A1489      -0.005   7.412  37.960  1.00  0.710          C  
ATOM  22571  CE1 PHE A1489       0.183   7.248  35.187  1.00  0.710          C  
ATOM  22572  CE2 PHE A1489       1.224   7.340  37.342  1.00  0.710          C  
ATOM  22573  CZ  PHE A1489       1.315   7.265  35.956  1.00  0.710          C  
ATOM  22574  H   PHE A1489      -1.852   4.857  39.098  1.00  0.560          H  
ATOM  22575  HA  PHE A1489      -4.251   6.567  38.652  1.00  0.620          H  
ATOM  22576 1HB  PHE A1489      -3.175   8.141  37.208  1.00  0.850          H  
ATOM  22577 2HB  PHE A1489      -2.402   8.164  38.768  1.00  0.850          H  
ATOM  22578  HD1 PHE A1489      -1.954   7.315  35.189  1.00  0.850          H  
ATOM  22579  HD2 PHE A1489      -0.066   7.484  39.048  1.00  0.850          H  
ATOM  22580  HE1 PHE A1489       0.255   7.184  34.101  1.00  0.850          H  
ATOM  22581  HE2 PHE A1489       2.133   7.345  37.948  1.00  0.850          H  
ATOM  22582  HZ  PHE A1489       2.287   7.212  35.480  1.00  0.850          H  
ATOM  22583  N   ILE A1490      -4.482   6.086  36.177  1.00  0.400          N  
ATOM  22584  CA  ILE A1490      -4.873   5.633  34.838  1.00  0.370          C  
ATOM  22585  C   ILE A1490      -4.545   6.676  33.773  1.00  0.340          C  
ATOM  22586  O   ILE A1490      -4.756   7.875  33.974  1.00  0.360          O  
ATOM  22587  CB  ILE A1490      -6.385   5.319  34.791  1.00  0.530          C  
ATOM  22588  CG1 ILE A1490      -6.667   4.169  35.744  1.00  0.530          C  
ATOM  22589  CG2 ILE A1490      -6.851   4.993  33.325  1.00  0.530          C  
ATOM  22590  CD1 ILE A1490      -8.136   3.949  36.053  1.00  0.530          C  
ATOM  22591  H   ILE A1490      -5.012   6.871  36.570  1.00  0.480          H  
ATOM  22592  HA  ILE A1490      -4.321   4.721  34.603  1.00  0.440          H  
ATOM  22593  HB  ILE A1490      -6.938   6.183  35.162  1.00  0.640          H  
ATOM  22594 1HG1 ILE A1490      -6.257   3.268  35.304  1.00  0.640          H  
ATOM  22595 2HG1 ILE A1490      -6.148   4.349  36.669  1.00  0.640          H  
ATOM  22596 1HG2 ILE A1490      -7.912   4.780  33.304  1.00  0.640          H  
ATOM  22597 2HG2 ILE A1490      -6.667   5.841  32.665  1.00  0.640          H  
ATOM  22598 3HG2 ILE A1490      -6.304   4.121  32.951  1.00  0.640          H  
ATOM  22599 1HD1 ILE A1490      -8.235   3.109  36.740  1.00  0.640          H  
ATOM  22600 2HD1 ILE A1490      -8.545   4.839  36.516  1.00  0.640          H  
ATOM  22601 3HD1 ILE A1490      -8.693   3.737  35.153  1.00  0.640          H  
ATOM  22602  N   ILE A1491      -3.967   6.249  32.655  1.00  0.320          N  
ATOM  22603  CA  ILE A1491      -3.669   7.226  31.618  1.00  0.310          C  
ATOM  22604  C   ILE A1491      -4.566   6.968  30.400  1.00  0.330          C  
ATOM  22605  O   ILE A1491      -4.749   5.817  29.974  1.00  0.410          O  
ATOM  22606  CB  ILE A1491      -2.160   7.228  31.265  1.00  0.440          C  
ATOM  22607  CG1 ILE A1491      -1.831   8.393  30.274  1.00  0.440          C  
ATOM  22608  CG2 ILE A1491      -1.768   5.905  30.663  1.00  0.440          C  
ATOM  22609  CD1 ILE A1491      -0.357   8.685  30.133  1.00  0.440          C  
ATOM  22610  H   ILE A1491      -3.818   5.259  32.504  1.00  0.380          H  
ATOM  22611  HA  ILE A1491      -3.908   8.222  31.986  1.00  0.370          H  
ATOM  22612  HB  ILE A1491      -1.590   7.390  32.178  1.00  0.530          H  
ATOM  22613 1HG1 ILE A1491      -2.230   8.156  29.284  1.00  0.530          H  
ATOM  22614 2HG1 ILE A1491      -2.319   9.303  30.634  1.00  0.530          H  
ATOM  22615 1HG2 ILE A1491      -0.722   5.877  30.438  1.00  0.530          H  
ATOM  22616 2HG2 ILE A1491      -2.005   5.114  31.356  1.00  0.530          H  
ATOM  22617 3HG2 ILE A1491      -2.317   5.774  29.758  1.00  0.530          H  
ATOM  22618 1HD1 ILE A1491      -0.199   9.492  29.450  1.00  0.530          H  
ATOM  22619 2HD1 ILE A1491       0.062   8.947  31.105  1.00  0.530          H  
ATOM  22620 3HD1 ILE A1491       0.121   7.820  29.747  1.00  0.530          H  
ATOM  22621  N   MET A1492      -5.145   8.057  29.909  1.00  0.290          N  
ATOM  22622  CA  MET A1492      -6.044   8.114  28.764  1.00  0.320          C  
ATOM  22623  C   MET A1492      -5.404   8.923  27.641  1.00  0.270          C  
ATOM  22624  O   MET A1492      -4.626   9.847  27.902  1.00  0.220          O  
ATOM  22625  CB  MET A1492      -7.339   8.820  29.153  1.00  0.440          C  
ATOM  22626  CG  MET A1492      -8.147   8.249  30.287  1.00  0.440          C  
ATOM  22627  SD  MET A1492      -8.845   6.671  29.934  1.00  0.440          S  
ATOM  22628  CE  MET A1492     -10.015   7.023  28.597  1.00  0.440          C  
ATOM  22629  H   MET A1492      -4.921   8.932  30.388  1.00  0.350          H  
ATOM  22630  HA  MET A1492      -6.235   7.107  28.407  1.00  0.380          H  
ATOM  22631 1HB  MET A1492      -7.086   9.783  29.480  1.00  0.520          H  
ATOM  22632 2HB  MET A1492      -7.964   8.935  28.287  1.00  0.520          H  
ATOM  22633 1HG  MET A1492      -7.505   8.150  31.165  1.00  0.520          H  
ATOM  22634 2HG  MET A1492      -8.953   8.934  30.534  1.00  0.520          H  
ATOM  22635 1HE  MET A1492     -10.524   6.107  28.310  1.00  0.520          H  
ATOM  22636 2HE  MET A1492     -10.750   7.752  28.933  1.00  0.520          H  
ATOM  22637 3HE  MET A1492      -9.489   7.406  27.734  1.00  0.520          H  
ATOM  22638  N   TYR A1493      -5.760   8.654  26.391  1.00  0.300          N  
ATOM  22639  CA  TYR A1493      -5.199   9.501  25.338  1.00  0.270          C  
ATOM  22640  C   TYR A1493      -6.066   9.680  24.085  1.00  0.270          C  
ATOM  22641  O   TYR A1493      -6.953   8.871  23.786  1.00  0.280          O  
ATOM  22642  CB  TYR A1493      -3.832   8.972  24.976  1.00  0.390          C  
ATOM  22643  CG  TYR A1493      -3.842   7.622  24.382  1.00  0.390          C  
ATOM  22644  CD1 TYR A1493      -3.934   7.496  23.015  1.00  0.390          C  
ATOM  22645  CD2 TYR A1493      -3.728   6.492  25.191  1.00  0.390          C  
ATOM  22646  CE1 TYR A1493      -3.906   6.280  22.443  1.00  0.390          C  
ATOM  22647  CE2 TYR A1493      -3.703   5.255  24.601  1.00  0.390          C  
ATOM  22648  CZ  TYR A1493      -3.787   5.155  23.224  1.00  0.390          C  
ATOM  22649  OH  TYR A1493      -3.743   3.942  22.601  1.00  0.390          O  
ATOM  22650  H   TYR A1493      -6.385   7.866  26.199  1.00  0.360          H  
ATOM  22651  HA  TYR A1493      -5.045  10.490  25.749  1.00  0.320          H  
ATOM  22652 1HB  TYR A1493      -3.373   9.646  24.291  1.00  0.470          H  
ATOM  22653 2HB  TYR A1493      -3.203   8.949  25.864  1.00  0.470          H  
ATOM  22654  HD1 TYR A1493      -4.021   8.376  22.384  1.00  0.470          H  
ATOM  22655  HD2 TYR A1493      -3.651   6.587  26.276  1.00  0.470          H  
ATOM  22656  HE1 TYR A1493      -3.970   6.192  21.360  1.00  0.470          H  
ATOM  22657  HE2 TYR A1493      -3.607   4.360  25.202  1.00  0.470          H  
ATOM  22658  HH  TYR A1493      -3.618   3.223  23.258  1.00  0.470          H  
ATOM  22659  N   SER A1494      -5.766  10.744  23.324  1.00  0.270          N  
ATOM  22660  CA  SER A1494      -6.495  11.046  22.084  1.00  0.270          C  
ATOM  22661  C   SER A1494      -5.747  11.855  21.021  1.00  0.280          C  
ATOM  22662  O   SER A1494      -4.865  12.665  21.317  1.00  0.300          O  
ATOM  22663  CB  SER A1494      -7.775  11.787  22.405  1.00  0.380          C  
ATOM  22664  OG  SER A1494      -8.460  12.129  21.224  1.00  0.380          O  
ATOM  22665  H   SER A1494      -5.055  11.388  23.686  1.00  0.320          H  
ATOM  22666  HA  SER A1494      -6.771  10.090  21.633  1.00  0.320          H  
ATOM  22667 1HB  SER A1494      -8.403  11.157  23.009  1.00  0.450          H  
ATOM  22668 2HB  SER A1494      -7.565  12.680  22.985  1.00  0.450          H  
ATOM  22669  HG  SER A1494      -9.408  12.123  21.472  1.00  0.450          H  
ATOM  22670  N   LEU A1495      -6.079  11.614  19.752  1.00  0.290          N  
ATOM  22671  CA  LEU A1495      -5.570  12.444  18.656  1.00  0.330          C  
ATOM  22672  C   LEU A1495      -6.502  13.597  18.280  1.00  0.370          C  
ATOM  22673  O   LEU A1495      -6.145  14.423  17.437  1.00  0.490          O  
ATOM  22674  CB  LEU A1495      -5.243  11.583  17.423  1.00  0.450          C  
ATOM  22675  CG  LEU A1495      -4.027  10.629  17.565  1.00  0.450          C  
ATOM  22676  CD1 LEU A1495      -3.955   9.680  16.395  1.00  0.450          C  
ATOM  22677  CD2 LEU A1495      -2.732  11.484  17.533  1.00  0.450          C  
ATOM  22678  H   LEU A1495      -6.776  10.901  19.560  1.00  0.350          H  
ATOM  22679  HA  LEU A1495      -4.652  12.904  18.993  1.00  0.400          H  
ATOM  22680 1HB  LEU A1495      -6.118  10.980  17.183  1.00  0.540          H  
ATOM  22681 2HB  LEU A1495      -5.048  12.249  16.582  1.00  0.540          H  
ATOM  22682  HG  LEU A1495      -4.099  10.064  18.497  1.00  0.540          H  
ATOM  22683 1HD1 LEU A1495      -3.080   9.036  16.507  1.00  0.540          H  
ATOM  22684 2HD1 LEU A1495      -4.854   9.064  16.369  1.00  0.540          H  
ATOM  22685 3HD1 LEU A1495      -3.875  10.245  15.468  1.00  0.540          H  
ATOM  22686 1HD2 LEU A1495      -1.870  10.843  17.620  1.00  0.540          H  
ATOM  22687 2HD2 LEU A1495      -2.690  12.018  16.588  1.00  0.540          H  
ATOM  22688 3HD2 LEU A1495      -2.714  12.194  18.319  1.00  0.540          H  
ATOM  22689  N   ASP A1496      -7.683  13.686  18.909  1.00  0.360          N  
ATOM  22690  CA  ASP A1496      -8.570  14.795  18.562  1.00  0.460          C  
ATOM  22691  C   ASP A1496      -9.226  15.478  19.767  1.00  0.470          C  
ATOM  22692  O   ASP A1496      -9.897  16.498  19.614  1.00  0.590          O  
ATOM  22693  CB  ASP A1496      -9.641  14.291  17.591  1.00  0.600          C  
ATOM  22694  CG  ASP A1496     -10.569  13.199  18.199  1.00  0.600          C  
ATOM  22695  OD1 ASP A1496     -10.693  13.134  19.431  1.00  0.600          O  
ATOM  22696  OD2 ASP A1496     -11.163  12.444  17.433  1.00  0.600          O  
ATOM  22697  H   ASP A1496      -7.963  12.990  19.595  1.00  0.430          H  
ATOM  22698  HA  ASP A1496      -7.981  15.554  18.048  1.00  0.550          H  
ATOM  22699 1HB  ASP A1496     -10.257  15.133  17.270  1.00  0.720          H  
ATOM  22700 2HB  ASP A1496      -9.153  13.888  16.700  1.00  0.720          H  
ATOM  22701  N   GLY A1497      -8.977  14.968  20.970  1.00  0.430          N  
ATOM  22702  CA  GLY A1497      -9.483  15.554  22.209  1.00  0.540          C  
ATOM  22703  C   GLY A1497     -10.927  15.188  22.556  1.00  0.650          C  
ATOM  22704  O   GLY A1497     -11.427  15.565  23.624  1.00  0.810          O  
ATOM  22705  H   GLY A1497      -8.450  14.106  21.036  1.00  0.520          H  
ATOM  22706 1HA  GLY A1497      -8.832  15.243  23.026  1.00  0.650          H  
ATOM  22707 2HA  GLY A1497      -9.395  16.637  22.143  1.00  0.650          H  
ATOM  22708  N   LYS A1498     -11.586  14.428  21.686  1.00  0.630          N  
ATOM  22709  CA  LYS A1498     -12.974  14.036  21.887  1.00  0.770          C  
ATOM  22710  C   LYS A1498     -13.114  12.533  22.078  1.00  0.810          C  
ATOM  22711  O   LYS A1498     -13.911  12.082  22.904  1.00  0.990          O  
ATOM  22712  CB  LYS A1498     -13.824  14.487  20.698  1.00  1.020          C  
ATOM  22713  CG  LYS A1498     -13.825  16.007  20.426  1.00  1.020          C  
ATOM  22714  CD  LYS A1498     -14.441  16.816  21.577  1.00  1.020          C  
ATOM  22715  CE  LYS A1498     -14.532  18.295  21.225  1.00  1.020          C  
ATOM  22716  NZ  LYS A1498     -15.095  19.107  22.348  1.00  1.020          N  
ATOM  22717  H   LYS A1498     -11.108  14.129  20.833  1.00  0.760          H  
ATOM  22718  HA  LYS A1498     -13.344  14.507  22.794  1.00  0.920          H  
ATOM  22719 1HB  LYS A1498     -13.457  13.993  19.794  1.00  1.230          H  
ATOM  22720 2HB  LYS A1498     -14.854  14.168  20.848  1.00  1.230          H  
ATOM  22721 1HG  LYS A1498     -12.793  16.337  20.271  1.00  1.230          H  
ATOM  22722 2HG  LYS A1498     -14.385  16.206  19.514  1.00  1.230          H  
ATOM  22723 1HD  LYS A1498     -15.435  16.433  21.810  1.00  1.230          H  
ATOM  22724 2HD  LYS A1498     -13.814  16.726  22.464  1.00  1.230          H  
ATOM  22725 1HE  LYS A1498     -13.534  18.663  20.988  1.00  1.230          H  
ATOM  22726 2HE  LYS A1498     -15.170  18.415  20.350  1.00  1.230          H  
ATOM  22727 1HZ  LYS A1498     -15.137  20.079  22.074  1.00  1.230          H  
ATOM  22728 2HZ  LYS A1498     -16.027  18.781  22.570  1.00  1.230          H  
ATOM  22729 3HZ  LYS A1498     -14.503  19.012  23.162  1.00  1.230          H  
ATOM  22730  N   LYS A1499     -12.350  11.749  21.318  1.00  0.790          N  
ATOM  22731  CA  LYS A1499     -12.436  10.296  21.426  1.00  0.960          C  
ATOM  22732  C   LYS A1499     -11.265   9.742  22.225  1.00  0.710          C  
ATOM  22733  O   LYS A1499     -10.164   9.583  21.701  1.00  1.000          O  
ATOM  22734  CB  LYS A1499     -12.449   9.649  20.041  1.00  1.280          C  
ATOM  22735  CG  LYS A1499     -13.638  10.046  19.166  1.00  1.280          C  
ATOM  22736  CD  LYS A1499     -13.751   9.172  17.885  1.00  1.280          C  
ATOM  22737  CE  LYS A1499     -12.608   9.425  16.863  1.00  1.280          C  
ATOM  22738  NZ  LYS A1499     -12.634  10.800  16.294  1.00  1.280          N  
ATOM  22739  H   LYS A1499     -11.722  12.173  20.622  1.00  0.950          H  
ATOM  22740  HA  LYS A1499     -13.354  10.033  21.949  1.00  1.150          H  
ATOM  22741 1HB  LYS A1499     -11.540   9.950  19.522  1.00  1.530          H  
ATOM  22742 2HB  LYS A1499     -12.433   8.566  20.141  1.00  1.530          H  
ATOM  22743 1HG  LYS A1499     -14.553   9.945  19.749  1.00  1.530          H  
ATOM  22744 2HG  LYS A1499     -13.529  11.094  18.886  1.00  1.530          H  
ATOM  22745 1HD  LYS A1499     -13.740   8.120  18.166  1.00  1.530          H  
ATOM  22746 2HD  LYS A1499     -14.701   9.385  17.397  1.00  1.530          H  
ATOM  22747 1HE  LYS A1499     -11.650   9.268  17.347  1.00  1.530          H  
ATOM  22748 2HE  LYS A1499     -12.708   8.710  16.048  1.00  1.530          H  
ATOM  22749 1HZ  LYS A1499     -11.871  10.920  15.649  1.00  1.530          H  
ATOM  22750 2HZ  LYS A1499     -13.500  10.974  15.823  1.00  1.530          H  
ATOM  22751 3HZ  LYS A1499     -12.512  11.483  17.054  1.00  1.530          H  
ATOM  22752  N   TRP A1500     -11.492   9.451  23.493  1.00  0.660          N  
ATOM  22753  CA  TRP A1500     -10.400   9.031  24.356  1.00  0.500          C  
ATOM  22754  C   TRP A1500     -10.306   7.521  24.531  1.00  0.480          C  
ATOM  22755  O   TRP A1500     -11.312   6.852  24.772  1.00  0.570          O  
ATOM  22756  CB  TRP A1500     -10.601   9.725  25.697  1.00  0.760          C  
ATOM  22757  CG  TRP A1500     -10.369  11.198  25.594  1.00  0.760          C  
ATOM  22758  CD1 TRP A1500     -11.256  12.162  25.205  1.00  0.760          C  
ATOM  22759  CD2 TRP A1500      -9.161  11.879  25.911  1.00  0.760          C  
ATOM  22760  NE1 TRP A1500     -10.656  13.388  25.240  1.00  0.760          N  
ATOM  22761  CE2 TRP A1500      -9.374  13.231  25.675  1.00  0.760          C  
ATOM  22762  CE3 TRP A1500      -7.943  11.465  26.364  1.00  0.760          C  
ATOM  22763  CZ2 TRP A1500      -8.387  14.158  25.886  1.00  0.760          C  
ATOM  22764  CZ3 TRP A1500      -6.968  12.385  26.575  1.00  0.760          C  
ATOM  22765  CH2 TRP A1500      -7.176  13.677  26.355  1.00  0.760          C  
ATOM  22766  H   TRP A1500     -12.425   9.558  23.872  1.00  0.790          H  
ATOM  22767  HA  TRP A1500      -9.464   9.372  23.924  1.00  0.600          H  
ATOM  22768 1HB  TRP A1500     -11.614   9.554  26.053  1.00  0.920          H  
ATOM  22769 2HB  TRP A1500      -9.917   9.315  26.425  1.00  0.920          H  
ATOM  22770  HD1 TRP A1500     -12.284  11.982  24.895  1.00  0.920          H  
ATOM  22771  HE1 TRP A1500     -11.103  14.292  24.969  1.00  0.920          H  
ATOM  22772  HE3 TRP A1500      -7.765  10.423  26.549  1.00  0.920          H  
ATOM  22773  HZ2 TRP A1500      -8.539  15.220  25.709  1.00  0.920          H  
ATOM  22774  HZ3 TRP A1500      -6.010  12.047  26.941  1.00  0.920          H  
ATOM  22775  HH2 TRP A1500      -6.363  14.350  26.559  1.00  0.920          H  
ATOM  22776  N   GLN A1501      -9.086   6.997  24.459  1.00  0.400          N  
ATOM  22777  CA  GLN A1501      -8.831   5.583  24.708  1.00  0.420          C  
ATOM  22778  C   GLN A1501      -8.099   5.406  26.015  1.00  0.430          C  
ATOM  22779  O   GLN A1501      -7.343   6.282  26.438  1.00  0.510          O  
ATOM  22780  CB  GLN A1501      -8.036   4.934  23.566  1.00  0.580          C  
ATOM  22781  CG  GLN A1501      -8.761   4.908  22.220  1.00  0.580          C  
ATOM  22782  CD  GLN A1501      -9.976   3.939  22.213  1.00  0.580          C  
ATOM  22783  OE1 GLN A1501      -9.846   2.722  22.474  1.00  0.580          O  
ATOM  22784  NE2 GLN A1501     -11.147   4.484  21.930  1.00  0.580          N  
ATOM  22785  H   GLN A1501      -8.311   7.620  24.207  1.00  0.480          H  
ATOM  22786  HA  GLN A1501      -9.786   5.066  24.794  1.00  0.500          H  
ATOM  22787 1HB  GLN A1501      -7.100   5.481  23.428  1.00  0.700          H  
ATOM  22788 2HB  GLN A1501      -7.772   3.909  23.837  1.00  0.700          H  
ATOM  22789 1HG  GLN A1501      -9.126   5.914  22.003  1.00  0.700          H  
ATOM  22790 2HG  GLN A1501      -8.059   4.590  21.449  1.00  0.700          H  
ATOM  22791 1HE2 GLN A1501     -11.982   3.928  21.915  1.00  0.700          H  
ATOM  22792 2HE2 GLN A1501     -11.210   5.462  21.734  1.00  0.700          H  
ATOM  22793  N   THR A1502      -8.292   4.257  26.640  1.00  0.450          N  
ATOM  22794  CA  THR A1502      -7.596   3.940  27.882  1.00  0.490          C  
ATOM  22795  C   THR A1502      -6.357   3.167  27.522  1.00  0.410          C  
ATOM  22796  O   THR A1502      -6.432   2.226  26.730  1.00  0.430          O  
ATOM  22797  CB  THR A1502      -8.463   3.075  28.832  1.00  0.670          C  
ATOM  22798  OG1 THR A1502      -9.671   3.758  29.146  1.00  0.670          O  
ATOM  22799  CG2 THR A1502      -7.727   2.805  30.128  1.00  0.670          C  
ATOM  22800  H   THR A1502      -8.931   3.592  26.236  1.00  0.540          H  
ATOM  22801  HA  THR A1502      -7.286   4.852  28.383  1.00  0.590          H  
ATOM  22802  HB  THR A1502      -8.688   2.147  28.378  1.00  0.800          H  
ATOM  22803  HG1 THR A1502     -10.199   3.831  28.354  1.00  0.800          H  
ATOM  22804 1HG2 THR A1502      -8.370   2.214  30.767  1.00  0.800          H  
ATOM  22805 2HG2 THR A1502      -6.805   2.257  29.942  1.00  0.800          H  
ATOM  22806 3HG2 THR A1502      -7.495   3.750  30.616  1.00  0.800          H  
ATOM  22807  N   TYR A1503      -5.210   3.554  28.058  1.00  0.380          N  
ATOM  22808  CA  TYR A1503      -4.019   2.786  27.750  1.00  0.360          C  
ATOM  22809  C   TYR A1503      -4.141   1.410  28.389  1.00  0.460          C  
ATOM  22810  O   TYR A1503      -4.264   1.296  29.609  1.00  0.860          O  
ATOM  22811  CB  TYR A1503      -2.790   3.516  28.254  1.00  0.510          C  
ATOM  22812  CG  TYR A1503      -1.479   2.857  27.971  1.00  0.510          C  
ATOM  22813  CD1 TYR A1503      -0.943   2.884  26.707  1.00  0.510          C  
ATOM  22814  CD2 TYR A1503      -0.805   2.239  28.986  1.00  0.510          C  
ATOM  22815  CE1 TYR A1503       0.276   2.297  26.465  1.00  0.510          C  
ATOM  22816  CE2 TYR A1503       0.396   1.646  28.747  1.00  0.510          C  
ATOM  22817  CZ  TYR A1503       0.941   1.683  27.499  1.00  0.510          C  
ATOM  22818  OH  TYR A1503       2.132   1.080  27.286  1.00  0.510          O  
ATOM  22819  H   TYR A1503      -5.166   4.362  28.692  1.00  0.460          H  
ATOM  22820  HA  TYR A1503      -3.948   2.649  26.670  1.00  0.430          H  
ATOM  22821 1HB  TYR A1503      -2.769   4.520  27.827  1.00  0.610          H  
ATOM  22822 2HB  TYR A1503      -2.885   3.614  29.331  1.00  0.610          H  
ATOM  22823  HD1 TYR A1503      -1.480   3.369  25.894  1.00  0.610          H  
ATOM  22824  HD2 TYR A1503      -1.231   2.221  29.977  1.00  0.610          H  
ATOM  22825  HE1 TYR A1503       0.705   2.316  25.457  1.00  0.610          H  
ATOM  22826  HE2 TYR A1503       0.930   1.145  29.549  1.00  0.610          H  
ATOM  22827  HH  TYR A1503       2.520   1.407  26.431  1.00  0.610          H  
ATOM  22828  N   ARG A1504      -4.052   0.385  27.555  1.00  0.470          N  
ATOM  22829  CA  ARG A1504      -4.176  -1.034  27.906  1.00  0.510          C  
ATOM  22830  C   ARG A1504      -2.917  -1.797  27.556  1.00  0.640          C  
ATOM  22831  O   ARG A1504      -2.962  -2.919  27.027  1.00  1.490          O  
ATOM  22832  CB  ARG A1504      -5.355  -1.687  27.193  1.00  0.700          C  
ATOM  22833  CG  ARG A1504      -6.681  -1.205  27.653  1.00  0.700          C  
ATOM  22834  CD  ARG A1504      -7.812  -1.816  26.952  1.00  0.700          C  
ATOM  22835  NE  ARG A1504      -9.066  -1.415  27.592  1.00  0.700          N  
ATOM  22836  CZ  ARG A1504      -9.777  -0.297  27.367  1.00  0.700          C  
ATOM  22837  NH1 ARG A1504      -9.414   0.565  26.446  1.00  0.700          N  
ATOM  22838  NH2 ARG A1504     -10.868  -0.066  28.083  1.00  0.700          N  
ATOM  22839  H   ARG A1504      -3.936   0.629  26.573  1.00  0.560          H  
ATOM  22840  HA  ARG A1504      -4.337  -1.116  28.981  1.00  0.610          H  
ATOM  22841 1HB  ARG A1504      -5.284  -1.504  26.120  1.00  0.840          H  
ATOM  22842 2HB  ARG A1504      -5.330  -2.766  27.348  1.00  0.840          H  
ATOM  22843 1HG  ARG A1504      -6.785  -1.485  28.671  1.00  0.840          H  
ATOM  22844 2HG  ARG A1504      -6.744  -0.127  27.568  1.00  0.840          H  
ATOM  22845 1HD  ARG A1504      -7.821  -1.510  25.909  1.00  0.840          H  
ATOM  22846 2HD  ARG A1504      -7.736  -2.903  27.010  1.00  0.840          H  
ATOM  22847  HE  ARG A1504      -9.385  -2.006  28.361  1.00  0.840          H  
ATOM  22848 1HH1 ARG A1504      -8.586   0.396  25.889  1.00  0.840          H  
ATOM  22849 2HH1 ARG A1504      -9.978   1.380  26.290  1.00  0.840          H  
ATOM  22850 1HH2 ARG A1504     -11.161  -0.725  28.797  1.00  0.840          H  
ATOM  22851 2HH2 ARG A1504     -11.410   0.766  27.925  1.00  0.840          H  
ATOM  22852  N   GLY A1505      -1.793  -1.159  27.777  1.00  0.710          N  
ATOM  22853  CA  GLY A1505      -0.528  -1.757  27.430  1.00  0.690          C  
ATOM  22854  C   GLY A1505      -0.300  -3.024  28.208  1.00  0.830          C  
ATOM  22855  O   GLY A1505      -0.786  -3.180  29.330  1.00  1.440          O  
ATOM  22856  H   GLY A1505      -1.834  -0.232  28.184  1.00  0.850          H  
ATOM  22857 1HA  GLY A1505      -0.511  -1.973  26.363  1.00  0.830          H  
ATOM  22858 2HA  GLY A1505       0.280  -1.058  27.629  1.00  0.830          H  
ATOM  22859  N   ASN A1506       0.418  -3.940  27.569  1.00  0.940          N  
ATOM  22860  CA  ASN A1506       0.794  -5.244  28.095  1.00  0.760          C  
ATOM  22861  C   ASN A1506      -0.407  -6.114  28.470  1.00  0.860          C  
ATOM  22862  O   ASN A1506      -0.292  -7.027  29.295  1.00  1.510          O  
ATOM  22863  CB  ASN A1506       1.740  -5.082  29.267  1.00  1.140          C  
ATOM  22864  CG  ASN A1506       3.049  -4.450  28.862  1.00  1.140          C  
ATOM  22865  OD1 ASN A1506       3.760  -4.905  27.933  1.00  1.140          O  
ATOM  22866  ND2 ASN A1506       3.386  -3.388  29.553  1.00  1.140          N  
ATOM  22867  H   ASN A1506       0.741  -3.694  26.646  1.00  1.130          H  
ATOM  22868  HA  ASN A1506       1.335  -5.779  27.316  1.00  0.910          H  
ATOM  22869 1HB  ASN A1506       1.274  -4.480  30.049  1.00  1.360          H  
ATOM  22870 2HB  ASN A1506       1.950  -6.056  29.696  1.00  1.360          H  
ATOM  22871 1HD2 ASN A1506       4.236  -2.906  29.357  1.00  1.360          H  
ATOM  22872 2HD2 ASN A1506       2.784  -3.061  30.287  1.00  1.360          H  
ATOM  22873  N   SER A1507      -1.551  -5.899  27.821  1.00  1.220          N  
ATOM  22874  CA  SER A1507      -2.723  -6.731  28.076  1.00  1.550          C  
ATOM  22875  C   SER A1507      -3.025  -6.685  29.574  1.00  1.090          C  
ATOM  22876  O   SER A1507      -3.531  -5.671  30.066  1.00  1.700          O  
ATOM  22877  CB  SER A1507      -2.486  -8.147  27.551  1.00  2.040          C  
ATOM  22878  OG  SER A1507      -3.669  -8.890  27.542  1.00  2.040          O  
ATOM  22879  H   SER A1507      -1.652  -5.093  27.200  1.00  1.460          H  
ATOM  22880  HA  SER A1507      -3.576  -6.305  27.543  1.00  1.860          H  
ATOM  22881 1HB  SER A1507      -2.108  -8.074  26.532  1.00  2.450          H  
ATOM  22882 2HB  SER A1507      -1.726  -8.665  28.122  1.00  2.450          H  
ATOM  22883  HG  SER A1507      -3.444  -9.745  27.160  1.00  2.450          H  
ATOM  22884  N   THR A1508      -2.782  -7.793  30.282  1.00  0.740          N  
ATOM  22885  CA  THR A1508      -2.966  -7.961  31.724  1.00  0.730          C  
ATOM  22886  C   THR A1508      -4.405  -7.882  32.246  1.00  0.930          C  
ATOM  22887  O   THR A1508      -4.878  -8.808  32.901  1.00  1.870          O  
ATOM  22888  CB  THR A1508      -2.047  -6.958  32.452  1.00  1.030          C  
ATOM  22889  OG1 THR A1508      -0.685  -7.233  32.055  1.00  1.030          O  
ATOM  22890  CG2 THR A1508      -2.164  -7.118  33.967  1.00  1.030          C  
ATOM  22891  H   THR A1508      -2.400  -8.573  29.778  1.00  0.890          H  
ATOM  22892  HA  THR A1508      -2.597  -8.954  31.975  1.00  0.880          H  
ATOM  22893  HB  THR A1508      -2.303  -5.937  32.180  1.00  1.230          H  
ATOM  22894  HG1 THR A1508      -0.592  -7.077  31.064  1.00  1.230          H  
ATOM  22895 1HG2 THR A1508      -1.488  -6.417  34.453  1.00  1.230          H  
ATOM  22896 2HG2 THR A1508      -3.183  -6.915  34.292  1.00  1.230          H  
ATOM  22897 3HG2 THR A1508      -1.893  -8.135  34.244  1.00  1.230          H  
ATOM  22898  N   GLY A1509      -5.094  -6.798  31.971  1.00  0.940          N  
ATOM  22899  CA  GLY A1509      -6.467  -6.589  32.409  1.00  0.870          C  
ATOM  22900  C   GLY A1509      -7.212  -5.786  31.365  1.00  0.880          C  
ATOM  22901  O   GLY A1509      -6.955  -5.901  30.174  1.00  1.290          O  
ATOM  22902  H   GLY A1509      -4.622  -6.091  31.412  1.00  1.130          H  
ATOM  22903 1HA  GLY A1509      -6.958  -7.550  32.559  1.00  1.040          H  
ATOM  22904 2HA  GLY A1509      -6.473  -6.062  33.362  1.00  1.040          H  
ATOM  22905  N   THR A1510      -8.165  -4.973  31.802  1.00  0.860          N  
ATOM  22906  CA  THR A1510      -8.959  -4.182  30.872  1.00  0.910          C  
ATOM  22907  C   THR A1510      -8.432  -2.752  30.805  1.00  0.760          C  
ATOM  22908  O   THR A1510      -8.954  -1.921  30.069  1.00  0.940          O  
ATOM  22909  CB  THR A1510     -10.435  -4.143  31.326  1.00  1.250          C  
ATOM  22910  OG1 THR A1510     -10.513  -3.494  32.592  1.00  1.250          O  
ATOM  22911  CG2 THR A1510     -10.992  -5.561  31.477  1.00  1.250          C  
ATOM  22912  H   THR A1510      -8.372  -4.913  32.791  1.00  1.030          H  
ATOM  22913  HA  THR A1510      -8.895  -4.624  29.876  1.00  1.090          H  
ATOM  22914  HB  THR A1510     -11.029  -3.592  30.598  1.00  1.500          H  
ATOM  22915  HG1 THR A1510     -10.402  -2.542  32.464  1.00  1.500          H  
ATOM  22916 1HG2 THR A1510     -12.026  -5.504  31.808  1.00  1.500          H  
ATOM  22917 2HG2 THR A1510     -10.951  -6.065  30.534  1.00  1.500          H  
ATOM  22918 3HG2 THR A1510     -10.412  -6.115  32.208  1.00  1.500          H  
ATOM  22919  N   LEU A1511      -7.419  -2.459  31.607  1.00  0.660          N  
ATOM  22920  CA  LEU A1511      -6.794  -1.145  31.693  1.00  0.720          C  
ATOM  22921  C   LEU A1511      -5.465  -1.251  32.408  1.00  0.470          C  
ATOM  22922  O   LEU A1511      -5.334  -2.046  33.344  1.00  0.530          O  
ATOM  22923  CB  LEU A1511      -7.683  -0.144  32.437  1.00  0.980          C  
ATOM  22924  CG  LEU A1511      -7.831  -0.290  33.973  1.00  0.980          C  
ATOM  22925  CD1 LEU A1511      -8.340   0.990  34.473  1.00  0.980          C  
ATOM  22926  CD2 LEU A1511      -8.782  -1.420  34.354  1.00  0.980          C  
ATOM  22927  H   LEU A1511      -7.051  -3.204  32.177  1.00  0.790          H  
ATOM  22928  HA  LEU A1511      -6.608  -0.760  30.698  1.00  0.860          H  
ATOM  22929 1HB  LEU A1511      -7.249   0.837  32.275  1.00  1.180          H  
ATOM  22930 2HB  LEU A1511      -8.676  -0.154  31.992  1.00  1.180          H  
ATOM  22931  HG  LEU A1511      -6.867  -0.461  34.425  1.00  1.180          H  
ATOM  22932 1HD1 LEU A1511      -8.432   0.942  35.556  1.00  1.180          H  
ATOM  22933 2HD1 LEU A1511      -7.637   1.764  34.196  1.00  1.180          H  
ATOM  22934 3HD1 LEU A1511      -9.313   1.202  34.031  1.00  1.180          H  
ATOM  22935 1HD2 LEU A1511      -8.871  -1.462  35.439  1.00  1.180          H  
ATOM  22936 2HD2 LEU A1511      -9.760  -1.234  33.920  1.00  1.180          H  
ATOM  22937 3HD2 LEU A1511      -8.406  -2.367  34.004  1.00  1.180          H  
ATOM  22938  N   MET A1512      -4.493  -0.442  32.016  1.00  0.390          N  
ATOM  22939  CA  MET A1512      -3.253  -0.397  32.761  1.00  0.270          C  
ATOM  22940  C   MET A1512      -3.331   0.617  33.897  1.00  0.290          C  
ATOM  22941  O   MET A1512      -3.716   1.771  33.704  1.00  0.440          O  
ATOM  22942  CB  MET A1512      -2.112  -0.060  31.806  1.00  0.430          C  
ATOM  22943  CG  MET A1512      -0.732   0.069  32.423  1.00  0.430          C  
ATOM  22944  SD  MET A1512      -0.074  -1.417  33.107  1.00  0.430          S  
ATOM  22945  CE  MET A1512       1.241  -0.683  34.061  1.00  0.430          C  
ATOM  22946  H   MET A1512      -4.596   0.172  31.202  1.00  0.470          H  
ATOM  22947  HA  MET A1512      -3.072  -1.378  33.198  1.00  0.320          H  
ATOM  22948 1HB  MET A1512      -2.055  -0.825  31.024  1.00  0.510          H  
ATOM  22949 2HB  MET A1512      -2.343   0.876  31.320  1.00  0.510          H  
ATOM  22950 1HG  MET A1512      -0.050   0.408  31.657  1.00  0.510          H  
ATOM  22951 2HG  MET A1512      -0.753   0.821  33.209  1.00  0.510          H  
ATOM  22952 1HE  MET A1512       1.782  -1.460  34.595  1.00  0.510          H  
ATOM  22953 2HE  MET A1512       1.922  -0.159  33.395  1.00  0.510          H  
ATOM  22954 3HE  MET A1512       0.826   0.023  34.774  1.00  0.510          H  
ATOM  22955  N   VAL A1513      -2.880   0.212  35.072  1.00  0.310          N  
ATOM  22956  CA  VAL A1513      -2.822   1.125  36.199  1.00  0.400          C  
ATOM  22957  C   VAL A1513      -1.366   1.264  36.594  1.00  0.360          C  
ATOM  22958  O   VAL A1513      -0.653   0.275  36.762  1.00  0.430          O  
ATOM  22959  CB  VAL A1513      -3.693   0.645  37.379  1.00  0.520          C  
ATOM  22960  CG1 VAL A1513      -3.582   1.644  38.576  1.00  0.520          C  
ATOM  22961  CG2 VAL A1513      -5.148   0.523  36.899  1.00  0.520          C  
ATOM  22962  H   VAL A1513      -2.592  -0.751  35.195  1.00  0.370          H  
ATOM  22963  HA  VAL A1513      -3.186   2.106  35.891  1.00  0.480          H  
ATOM  22964  HB  VAL A1513      -3.336  -0.323  37.725  1.00  0.630          H  
ATOM  22965 1HG1 VAL A1513      -4.198   1.293  39.407  1.00  0.630          H  
ATOM  22966 2HG1 VAL A1513      -2.547   1.717  38.913  1.00  0.630          H  
ATOM  22967 3HG1 VAL A1513      -3.930   2.633  38.264  1.00  0.630          H  
ATOM  22968 1HG2 VAL A1513      -5.778   0.178  37.716  1.00  0.630          H  
ATOM  22969 2HG2 VAL A1513      -5.495   1.488  36.558  1.00  0.630          H  
ATOM  22970 3HG2 VAL A1513      -5.201  -0.189  36.081  1.00  0.630          H  
ATOM  22971  N   PHE A1514      -0.925   2.497  36.699  1.00  0.360          N  
ATOM  22972  CA  PHE A1514       0.449   2.806  37.011  1.00  0.420          C  
ATOM  22973  C   PHE A1514       0.645   3.245  38.438  1.00  0.430          C  
ATOM  22974  O   PHE A1514      -0.216   3.886  39.048  1.00  0.450          O  
ATOM  22975  CB  PHE A1514       0.946   3.904  36.113  1.00  0.560          C  
ATOM  22976  CG  PHE A1514       1.118   3.536  34.696  1.00  0.560          C  
ATOM  22977  CD1 PHE A1514       0.105   3.727  33.790  1.00  0.560          C  
ATOM  22978  CD2 PHE A1514       2.311   3.005  34.256  1.00  0.560          C  
ATOM  22979  CE1 PHE A1514       0.293   3.388  32.480  1.00  0.560          C  
ATOM  22980  CE2 PHE A1514       2.502   2.678  32.949  1.00  0.560          C  
ATOM  22981  CZ  PHE A1514       1.497   2.867  32.069  1.00  0.560          C  
ATOM  22982  H   PHE A1514      -1.597   3.253  36.563  1.00  0.430          H  
ATOM  22983  HA  PHE A1514       1.050   1.912  36.842  1.00  0.500          H  
ATOM  22984 1HB  PHE A1514       0.216   4.688  36.160  1.00  0.680          H  
ATOM  22985 2HB  PHE A1514       1.880   4.296  36.498  1.00  0.680          H  
ATOM  22986  HD1 PHE A1514      -0.850   4.144  34.127  1.00  0.680          H  
ATOM  22987  HD2 PHE A1514       3.110   2.844  34.962  1.00  0.680          H  
ATOM  22988  HE1 PHE A1514      -0.504   3.528  31.766  1.00  0.680          H  
ATOM  22989  HE2 PHE A1514       3.458   2.261  32.610  1.00  0.680          H  
ATOM  22990  HZ  PHE A1514       1.651   2.602  31.046  1.00  0.680          H  
ATOM  22991  N   PHE A1515       1.805   2.906  38.980  1.00  0.510          N  
ATOM  22992  CA  PHE A1515       2.148   3.346  40.320  1.00  0.550          C  
ATOM  22993  C   PHE A1515       2.534   4.816  40.342  1.00  0.570          C  
ATOM  22994  O   PHE A1515       3.161   5.342  39.416  1.00  0.600          O  
ATOM  22995  CB  PHE A1515       3.247   2.498  40.961  1.00  0.750          C  
ATOM  22996  CG  PHE A1515       3.460   2.903  42.402  1.00  0.750          C  
ATOM  22997  CD1 PHE A1515       2.507   2.577  43.361  1.00  0.750          C  
ATOM  22998  CD2 PHE A1515       4.574   3.620  42.806  1.00  0.750          C  
ATOM  22999  CE1 PHE A1515       2.656   2.974  44.666  1.00  0.750          C  
ATOM  23000  CE2 PHE A1515       4.720   4.010  44.122  1.00  0.750          C  
ATOM  23001  CZ  PHE A1515       3.752   3.689  45.042  1.00  0.750          C  
ATOM  23002  H   PHE A1515       2.463   2.353  38.447  1.00  0.610          H  
ATOM  23003  HA  PHE A1515       1.261   3.240  40.946  1.00  0.660          H  
ATOM  23004 1HB  PHE A1515       2.977   1.445  40.930  1.00  0.900          H  
ATOM  23005 2HB  PHE A1515       4.176   2.630  40.422  1.00  0.900          H  
ATOM  23006  HD1 PHE A1515       1.617   2.017  43.067  1.00  0.900          H  
ATOM  23007  HD2 PHE A1515       5.331   3.899  42.075  1.00  0.900          H  
ATOM  23008  HE1 PHE A1515       1.892   2.725  45.399  1.00  0.900          H  
ATOM  23009  HE2 PHE A1515       5.593   4.588  44.423  1.00  0.900          H  
ATOM  23010  HZ  PHE A1515       3.851   4.002  46.068  1.00  0.900          H  
ATOM  23011  N   GLY A1516       2.118   5.475  41.399  1.00  0.590          N  
ATOM  23012  CA  GLY A1516       2.399   6.863  41.678  1.00  0.650          C  
ATOM  23013  C   GLY A1516       3.593   6.986  42.620  1.00  0.720          C  
ATOM  23014  O   GLY A1516       4.704   6.549  42.313  1.00  1.010          O  
ATOM  23015  H   GLY A1516       1.589   4.959  42.100  1.00  0.710          H  
ATOM  23016 1HA  GLY A1516       2.603   7.391  40.748  1.00  0.780          H  
ATOM  23017 2HA  GLY A1516       1.522   7.318  42.122  1.00  0.780          H  
ATOM  23018  N   ASN A1517       3.386   7.630  43.750  1.00  0.580          N  
ATOM  23019  CA  ASN A1517       4.475   7.893  44.662  1.00  0.670          C  
ATOM  23020  C   ASN A1517       4.074   7.574  46.095  1.00  0.750          C  
ATOM  23021  O   ASN A1517       2.955   7.137  46.357  1.00  0.920          O  
ATOM  23022  CB  ASN A1517       4.872   9.351  44.489  1.00  0.900          C  
ATOM  23023  CG  ASN A1517       6.283   9.684  44.805  1.00  0.900          C  
ATOM  23024  OD1 ASN A1517       6.816   9.320  45.872  1.00  0.900          O  
ATOM  23025  ND2 ASN A1517       6.896  10.370  43.897  1.00  0.900          N  
ATOM  23026  H   ASN A1517       2.447   7.973  43.946  1.00  0.700          H  
ATOM  23027  HA  ASN A1517       5.318   7.248  44.406  1.00  0.800          H  
ATOM  23028 1HB  ASN A1517       4.678   9.653  43.458  1.00  1.080          H  
ATOM  23029 2HB  ASN A1517       4.230   9.968  45.126  1.00  1.080          H  
ATOM  23030 1HD2 ASN A1517       7.841  10.673  44.031  1.00  1.080          H  
ATOM  23031 2HD2 ASN A1517       6.428  10.640  43.054  1.00  1.080          H  
ATOM  23032  N   VAL A1518       5.016   7.764  47.010  1.00  0.790          N  
ATOM  23033  CA  VAL A1518       4.814   7.519  48.423  1.00  1.050          C  
ATOM  23034  C   VAL A1518       5.091   8.764  49.241  1.00  0.920          C  
ATOM  23035  O   VAL A1518       4.851   8.789  50.447  1.00  0.990          O  
ATOM  23036  CB  VAL A1518       5.722   6.367  48.899  1.00  1.370          C  
ATOM  23037  CG1 VAL A1518       5.362   5.100  48.157  1.00  1.370          C  
ATOM  23038  CG2 VAL A1518       7.195   6.722  48.657  1.00  1.370          C  
ATOM  23039  H   VAL A1518       5.902   8.131  46.705  1.00  0.950          H  
ATOM  23040  HA  VAL A1518       3.778   7.224  48.582  1.00  1.260          H  
ATOM  23041  HB  VAL A1518       5.551   6.195  49.961  1.00  1.640          H  
ATOM  23042 1HG1 VAL A1518       5.988   4.280  48.506  1.00  1.640          H  
ATOM  23043 2HG1 VAL A1518       4.314   4.863  48.343  1.00  1.640          H  
ATOM  23044 3HG1 VAL A1518       5.522   5.247  47.096  1.00  1.640          H  
ATOM  23045 1HG2 VAL A1518       7.821   5.902  49.003  1.00  1.640          H  
ATOM  23046 2HG2 VAL A1518       7.371   6.885  47.597  1.00  1.640          H  
ATOM  23047 3HG2 VAL A1518       7.458   7.621  49.208  1.00  1.640          H  
ATOM  23048  N   ASP A1519       5.644   9.779  48.593  1.00  0.910          N  
ATOM  23049  CA  ASP A1519       5.975  11.006  49.281  1.00  0.870          C  
ATOM  23050  C   ASP A1519       5.891  12.153  48.286  1.00  0.700          C  
ATOM  23051  O   ASP A1519       5.545  11.934  47.131  1.00  0.710          O  
ATOM  23052  CB  ASP A1519       7.362  10.880  49.946  1.00  1.230          C  
ATOM  23053  CG  ASP A1519       7.554  11.797  51.177  1.00  1.230          C  
ATOM  23054  OD1 ASP A1519       6.839  12.784  51.258  1.00  1.230          O  
ATOM  23055  OD2 ASP A1519       8.402  11.525  51.988  1.00  1.230          O  
ATOM  23056  H   ASP A1519       5.857   9.691  47.602  1.00  1.090          H  
ATOM  23057  HA  ASP A1519       5.235  11.181  50.062  1.00  1.040          H  
ATOM  23058 1HB  ASP A1519       7.509   9.850  50.271  1.00  1.480          H  
ATOM  23059 2HB  ASP A1519       8.137  11.103  49.216  1.00  1.480          H  
ATOM  23060  N   SER A1520       6.168  13.364  48.754  1.00  0.740          N  
ATOM  23061  CA  SER A1520       6.078  14.602  47.974  1.00  0.640          C  
ATOM  23062  C   SER A1520       7.258  14.981  47.080  1.00  0.610          C  
ATOM  23063  O   SER A1520       7.156  15.938  46.319  1.00  1.290          O  
ATOM  23064  CB  SER A1520       5.887  15.760  48.919  1.00  0.940          C  
ATOM  23065  OG  SER A1520       7.034  15.956  49.694  1.00  0.940          O  
ATOM  23066  H   SER A1520       6.451  13.429  49.731  1.00  0.890          H  
ATOM  23067  HA  SER A1520       5.195  14.519  47.335  1.00  0.770          H  
ATOM  23068 1HB  SER A1520       5.693  16.649  48.342  1.00  1.120          H  
ATOM  23069 2HB  SER A1520       5.025  15.583  49.563  1.00  1.120          H  
ATOM  23070  HG  SER A1520       6.870  16.738  50.219  1.00  1.120          H  
ATOM  23071  N   SER A1521       8.401  14.320  47.194  1.00  0.820          N  
ATOM  23072  CA  SER A1521       9.537  14.767  46.392  1.00  0.740          C  
ATOM  23073  C   SER A1521      10.115  13.754  45.424  1.00  0.740          C  
ATOM  23074  O   SER A1521      10.795  14.133  44.469  1.00  1.270          O  
ATOM  23075  CB  SER A1521      10.656  15.197  47.315  1.00  1.070          C  
ATOM  23076  OG  SER A1521      11.122  14.106  48.072  1.00  1.070          O  
ATOM  23077  H   SER A1521       8.490  13.557  47.843  1.00  0.980          H  
ATOM  23078  HA  SER A1521       9.223  15.629  45.806  1.00  0.890          H  
ATOM  23079 1HB  SER A1521      11.473  15.613  46.728  1.00  1.280          H  
ATOM  23080 2HB  SER A1521      10.295  15.980  47.981  1.00  1.280          H  
ATOM  23081  HG  SER A1521      11.838  14.451  48.616  1.00  1.280          H  
ATOM  23082  N   GLY A1522       9.871  12.474  45.626  1.00  0.780          N  
ATOM  23083  CA  GLY A1522      10.511  11.518  44.752  1.00  0.860          C  
ATOM  23084  C   GLY A1522       9.842  11.595  43.409  1.00  0.870          C  
ATOM  23085  O   GLY A1522       8.740  12.115  43.297  1.00  1.500          O  
ATOM  23086  H   GLY A1522       9.288  12.173  46.386  1.00  0.940          H  
ATOM  23087 1HA  GLY A1522      11.573  11.745  44.660  1.00  1.030          H  
ATOM  23088 2HA  GLY A1522      10.417  10.514  45.164  1.00  1.030          H  
ATOM  23089  N   ILE A1523      10.472  11.068  42.387  1.00  0.920          N  
ATOM  23090  CA  ILE A1523       9.835  11.061  41.091  1.00  0.670          C  
ATOM  23091  C   ILE A1523       9.748   9.655  40.571  1.00  0.610          C  
ATOM  23092  O   ILE A1523      10.756   8.953  40.478  1.00  0.720          O  
ATOM  23093  CB  ILE A1523      10.567  11.966  40.082  1.00  1.040          C  
ATOM  23094  CG1 ILE A1523      10.560  13.414  40.617  1.00  1.040          C  
ATOM  23095  CG2 ILE A1523       9.870  11.881  38.708  1.00  1.040          C  
ATOM  23096  CD1 ILE A1523      11.384  14.398  39.851  1.00  1.040          C  
ATOM  23097  H   ILE A1523      11.386  10.654  42.510  1.00  1.100          H  
ATOM  23098  HA  ILE A1523       8.824  11.438  41.195  1.00  0.800          H  
ATOM  23099  HB  ILE A1523      11.603  11.648  39.988  1.00  1.250          H  
ATOM  23100 1HG1 ILE A1523       9.547  13.747  40.628  1.00  1.250          H  
ATOM  23101 2HG1 ILE A1523      10.931  13.419  41.636  1.00  1.250          H  
ATOM  23102 1HG2 ILE A1523      10.381  12.513  38.001  1.00  1.250          H  
ATOM  23103 2HG2 ILE A1523       9.887  10.858  38.331  1.00  1.250          H  
ATOM  23104 3HG2 ILE A1523       8.833  12.209  38.806  1.00  1.250          H  
ATOM  23105 1HD1 ILE A1523      11.291  15.373  40.323  1.00  1.250          H  
ATOM  23106 2HD1 ILE A1523      12.427  14.087  39.859  1.00  1.250          H  
ATOM  23107 3HD1 ILE A1523      11.044  14.469  38.843  1.00  1.250          H  
ATOM  23108  N   LYS A1524       8.544   9.240  40.239  1.00  0.560          N  
ATOM  23109  CA  LYS A1524       8.354   7.922  39.677  1.00  0.550          C  
ATOM  23110  C   LYS A1524       8.310   8.034  38.173  1.00  0.500          C  
ATOM  23111  O   LYS A1524       7.566   8.852  37.632  1.00  0.640          O  
ATOM  23112  CB  LYS A1524       7.084   7.249  40.200  1.00  0.770          C  
ATOM  23113  CG  LYS A1524       6.728   5.909  39.503  1.00  0.770          C  
ATOM  23114  CD  LYS A1524       7.703   4.773  39.808  1.00  0.770          C  
ATOM  23115  CE  LYS A1524       7.293   3.506  39.064  1.00  0.770          C  
ATOM  23116  NZ  LYS A1524       8.254   2.379  39.285  1.00  0.770          N  
ATOM  23117  H   LYS A1524       7.754   9.883  40.370  1.00  0.670          H  
ATOM  23118  HA  LYS A1524       9.208   7.303  39.945  1.00  0.660          H  
ATOM  23119 1HB  LYS A1524       7.180   7.057  41.271  1.00  0.930          H  
ATOM  23120 2HB  LYS A1524       6.232   7.923  40.072  1.00  0.930          H  
ATOM  23121 1HG  LYS A1524       5.735   5.607  39.848  1.00  0.930          H  
ATOM  23122 2HG  LYS A1524       6.674   6.049  38.426  1.00  0.930          H  
ATOM  23123 1HD  LYS A1524       8.708   5.040  39.498  1.00  0.930          H  
ATOM  23124 2HD  LYS A1524       7.706   4.578  40.879  1.00  0.930          H  
ATOM  23125 1HE  LYS A1524       6.304   3.205  39.400  1.00  0.930          H  
ATOM  23126 2HE  LYS A1524       7.248   3.728  37.993  1.00  0.930          H  
ATOM  23127 1HZ  LYS A1524       7.940   1.570  38.766  1.00  0.930          H  
ATOM  23128 2HZ  LYS A1524       9.172   2.650  38.958  1.00  0.930          H  
ATOM  23129 3HZ  LYS A1524       8.300   2.151  40.269  1.00  0.930          H  
ATOM  23130  N   HIS A1525       9.127   7.242  37.485  1.00  0.480          N  
ATOM  23131  CA  HIS A1525       9.133   7.288  36.033  1.00  0.520          C  
ATOM  23132  C   HIS A1525       8.481   6.036  35.451  1.00  0.500          C  
ATOM  23133  O   HIS A1525       8.992   4.919  35.580  1.00  0.650          O  
ATOM  23134  CB  HIS A1525      10.564   7.456  35.513  1.00  0.710          C  
ATOM  23135  CG  HIS A1525      10.684   7.683  34.024  1.00  0.710          C  
ATOM  23136  ND1 HIS A1525      11.897   7.618  33.364  1.00  0.710          N  
ATOM  23137  CD2 HIS A1525       9.762   8.006  33.079  1.00  0.710          C  
ATOM  23138  CE1 HIS A1525      11.712   7.891  32.087  1.00  0.710          C  
ATOM  23139  NE2 HIS A1525      10.433   8.130  31.893  1.00  0.710          N  
ATOM  23140  H   HIS A1525       9.749   6.611  37.973  1.00  0.580          H  
ATOM  23141  HA  HIS A1525       8.552   8.142  35.687  1.00  0.620          H  
ATOM  23142 1HB  HIS A1525      11.030   8.299  36.021  1.00  0.850          H  
ATOM  23143 2HB  HIS A1525      11.141   6.567  35.762  1.00  0.850          H  
ATOM  23144  HD1 HIS A1525      12.723   7.170  33.714  1.00  0.850          H  
ATOM  23145  HD2 HIS A1525       8.686   8.177  33.110  1.00  0.850          H  
ATOM  23146  HE1 HIS A1525      12.551   7.892  31.389  1.00  0.850          H  
ATOM  23147  N   ASN A1526       7.320   6.238  34.854  1.00  0.470          N  
ATOM  23148  CA  ASN A1526       6.528   5.186  34.247  1.00  0.460          C  
ATOM  23149  C   ASN A1526       6.784   5.134  32.745  1.00  0.440          C  
ATOM  23150  O   ASN A1526       6.750   6.153  32.054  1.00  0.600          O  
ATOM  23151  CB  ASN A1526       5.071   5.368  34.582  1.00  0.650          C  
ATOM  23152  CG  ASN A1526       4.702   5.004  36.023  1.00  0.650          C  
ATOM  23153  OD1 ASN A1526       4.741   3.819  36.383  1.00  0.650          O  
ATOM  23154  ND2 ASN A1526       4.343   5.957  36.833  1.00  0.650          N  
ATOM  23155  H   ASN A1526       6.987   7.205  34.797  1.00  0.560          H  
ATOM  23156  HA  ASN A1526       6.849   4.228  34.659  1.00  0.550          H  
ATOM  23157 1HB  ASN A1526       4.835   6.396  34.453  1.00  0.780          H  
ATOM  23158 2HB  ASN A1526       4.464   4.808  33.885  1.00  0.780          H  
ATOM  23159 1HD2 ASN A1526       4.039   5.730  37.785  1.00  0.780          H  
ATOM  23160 2HD2 ASN A1526       4.350   6.913  36.548  1.00  0.780          H  
ATOM  23161  N   ILE A1527       7.039   3.938  32.238  1.00  0.300          N  
ATOM  23162  CA  ILE A1527       7.341   3.726  30.821  1.00  0.320          C  
ATOM  23163  C   ILE A1527       6.180   3.101  30.078  1.00  0.290          C  
ATOM  23164  O   ILE A1527       5.568   2.152  30.566  1.00  0.440          O  
ATOM  23165  CB  ILE A1527       8.586   2.826  30.661  1.00  0.440          C  
ATOM  23166  CG1 ILE A1527       9.799   3.443  31.436  1.00  0.440          C  
ATOM  23167  CG2 ILE A1527       8.916   2.591  29.161  1.00  0.440          C  
ATOM  23168  CD1 ILE A1527      10.220   4.838  31.007  1.00  0.440          C  
ATOM  23169  H   ILE A1527       7.044   3.143  32.865  1.00  0.360          H  
ATOM  23170  HA  ILE A1527       7.531   4.687  30.348  1.00  0.380          H  
ATOM  23171  HB  ILE A1527       8.385   1.858  31.118  1.00  0.530          H  
ATOM  23172 1HG1 ILE A1527       9.551   3.485  32.498  1.00  0.530          H  
ATOM  23173 2HG1 ILE A1527      10.654   2.783  31.308  1.00  0.530          H  
ATOM  23174 1HG2 ILE A1527       9.784   1.942  29.083  1.00  0.530          H  
ATOM  23175 2HG2 ILE A1527       8.084   2.110  28.657  1.00  0.530          H  
ATOM  23176 3HG2 ILE A1527       9.126   3.539  28.665  1.00  0.530          H  
ATOM  23177 1HD1 ILE A1527      11.064   5.141  31.613  1.00  0.530          H  
ATOM  23178 2HD1 ILE A1527      10.514   4.850  29.959  1.00  0.530          H  
ATOM  23179 3HD1 ILE A1527       9.412   5.546  31.155  1.00  0.530          H  
ATOM  23180  N   PHE A1528       5.866   3.637  28.906  1.00  0.270          N  
ATOM  23181  CA  PHE A1528       4.790   3.069  28.110  1.00  0.290          C  
ATOM  23182  C   PHE A1528       5.437   2.110  27.131  1.00  0.350          C  
ATOM  23183  O   PHE A1528       5.941   2.544  26.101  1.00  0.500          O  
ATOM  23184  CB  PHE A1528       4.043   4.165  27.347  1.00  0.400          C  
ATOM  23185  CG  PHE A1528       3.478   5.150  28.276  1.00  0.400          C  
ATOM  23186  CD1 PHE A1528       3.925   6.443  28.244  1.00  0.400          C  
ATOM  23187  CD2 PHE A1528       2.584   4.788  29.244  1.00  0.400          C  
ATOM  23188  CE1 PHE A1528       3.483   7.355  29.151  1.00  0.400          C  
ATOM  23189  CE2 PHE A1528       2.153   5.700  30.153  1.00  0.400          C  
ATOM  23190  CZ  PHE A1528       2.609   6.977  30.101  1.00  0.400          C  
ATOM  23191  H   PHE A1528       6.418   4.429  28.564  1.00  0.320          H  
ATOM  23192  HA  PHE A1528       4.105   2.513  28.749  1.00  0.350          H  
ATOM  23193 1HB  PHE A1528       4.721   4.675  26.661  1.00  0.480          H  
ATOM  23194 2HB  PHE A1528       3.236   3.728  26.758  1.00  0.480          H  
ATOM  23195  HD1 PHE A1528       4.639   6.735  27.482  1.00  0.480          H  
ATOM  23196  HD2 PHE A1528       2.238   3.768  29.286  1.00  0.480          H  
ATOM  23197  HE1 PHE A1528       3.841   8.380  29.121  1.00  0.480          H  
ATOM  23198  HE2 PHE A1528       1.456   5.419  30.926  1.00  0.480          H  
ATOM  23199  HZ  PHE A1528       2.264   7.696  30.824  1.00  0.480          H  
ATOM  23200  N   ASN A1529       5.482   0.812  27.469  1.00  0.410          N  
ATOM  23201  CA  ASN A1529       6.232  -0.115  26.631  1.00  0.520          C  
ATOM  23202  C   ASN A1529       5.686  -0.109  25.209  1.00  0.830          C  
ATOM  23203  O   ASN A1529       6.460   0.143  24.285  1.00  1.850          O  
ATOM  23204  CB  ASN A1529       6.333  -1.500  27.261  1.00  0.680          C  
ATOM  23205  CG  ASN A1529       7.321  -1.538  28.400  1.00  0.680          C  
ATOM  23206  OD1 ASN A1529       8.162  -0.649  28.567  1.00  0.680          O  
ATOM  23207  ND2 ASN A1529       7.241  -2.572  29.191  1.00  0.680          N  
ATOM  23208  H   ASN A1529       5.029   0.496  28.318  1.00  0.490          H  
ATOM  23209  HA  ASN A1529       7.255   0.258  26.556  1.00  0.620          H  
ATOM  23210 1HB  ASN A1529       5.386  -1.804  27.679  1.00  0.820          H  
ATOM  23211 2HB  ASN A1529       6.619  -2.235  26.509  1.00  0.820          H  
ATOM  23212 1HD2 ASN A1529       7.871  -2.659  29.963  1.00  0.820          H  
ATOM  23213 2HD2 ASN A1529       6.557  -3.282  29.026  1.00  0.820          H  
ATOM  23214  N   PRO A1530       4.415  -0.435  24.926  1.00  0.500          N  
ATOM  23215  CA  PRO A1530       3.861  -0.062  23.661  1.00  0.370          C  
ATOM  23216  C   PRO A1530       3.717   1.446  23.865  1.00  0.350          C  
ATOM  23217  O   PRO A1530       3.166   1.842  24.897  1.00  0.390          O  
ATOM  23218  CB  PRO A1530       2.560  -0.870  23.573  1.00  0.550          C  
ATOM  23219  CG  PRO A1530       2.199  -1.171  25.009  1.00  0.550          C  
ATOM  23220  CD  PRO A1530       3.559  -1.264  25.766  1.00  0.550          C  
ATOM  23221  HA  PRO A1530       4.569  -0.334  22.870  1.00  0.440          H  
ATOM  23222 1HB  PRO A1530       1.781  -0.276  23.057  1.00  0.670          H  
ATOM  23223 2HB  PRO A1530       2.719  -1.776  22.969  1.00  0.670          H  
ATOM  23224 1HG  PRO A1530       1.533  -0.384  25.373  1.00  0.670          H  
ATOM  23225 2HG  PRO A1530       1.629  -2.105  25.048  1.00  0.670          H  
ATOM  23226 1HD  PRO A1530       3.466  -0.864  26.769  1.00  0.670          H  
ATOM  23227 2HD  PRO A1530       3.920  -2.304  25.767  1.00  0.670          H  
ATOM  23228  N   PRO A1531       4.183   2.299  22.956  1.00  0.350          N  
ATOM  23229  CA  PRO A1531       4.166   3.736  23.092  1.00  0.330          C  
ATOM  23230  C   PRO A1531       2.778   4.270  22.897  1.00  0.300          C  
ATOM  23231  O   PRO A1531       1.955   3.621  22.251  1.00  0.330          O  
ATOM  23232  CB  PRO A1531       5.068   4.193  21.970  1.00  0.490          C  
ATOM  23233  CG  PRO A1531       4.897   3.149  20.929  1.00  0.490          C  
ATOM  23234  CD  PRO A1531       4.747   1.833  21.694  1.00  0.490          C  
ATOM  23235  HA  PRO A1531       4.572   4.021  24.078  1.00  0.400          H  
ATOM  23236 1HB  PRO A1531       4.745   5.175  21.657  1.00  0.590          H  
ATOM  23237 2HB  PRO A1531       6.098   4.287  22.339  1.00  0.590          H  
ATOM  23238 1HG  PRO A1531       3.996   3.390  20.373  1.00  0.590          H  
ATOM  23239 2HG  PRO A1531       5.724   3.177  20.231  1.00  0.590          H  
ATOM  23240 1HD  PRO A1531       4.041   1.169  21.169  1.00  0.590          H  
ATOM  23241 2HD  PRO A1531       5.736   1.367  21.859  1.00  0.590          H  
ATOM  23242  N   ILE A1532       2.546   5.477  23.368  1.00  0.250          N  
ATOM  23243  CA  ILE A1532       1.275   6.142  23.131  1.00  0.230          C  
ATOM  23244  C   ILE A1532       1.337   7.167  22.024  1.00  0.250          C  
ATOM  23245  O   ILE A1532       2.129   8.100  22.086  1.00  0.290          O  
ATOM  23246  CB  ILE A1532       0.760   6.843  24.414  1.00  0.330          C  
ATOM  23247  CG1 ILE A1532       0.476   5.801  25.500  1.00  0.330          C  
ATOM  23248  CG2 ILE A1532      -0.442   7.726  24.096  1.00  0.330          C  
ATOM  23249  CD1 ILE A1532       0.173   6.369  26.892  1.00  0.330          C  
ATOM  23250  H   ILE A1532       3.292   5.949  23.897  1.00  0.300          H  
ATOM  23251  HA  ILE A1532       0.544   5.384  22.843  1.00  0.280          H  
ATOM  23252  HB  ILE A1532       1.543   7.457  24.809  1.00  0.400          H  
ATOM  23253 1HG1 ILE A1532      -0.363   5.203  25.172  1.00  0.400          H  
ATOM  23254 2HG1 ILE A1532       1.347   5.151  25.589  1.00  0.400          H  
ATOM  23255 1HG2 ILE A1532      -0.792   8.230  24.986  1.00  0.400          H  
ATOM  23256 2HG2 ILE A1532      -0.188   8.486  23.362  1.00  0.400          H  
ATOM  23257 3HG2 ILE A1532      -1.217   7.097  23.702  1.00  0.400          H  
ATOM  23258 1HD1 ILE A1532      -0.001   5.553  27.589  1.00  0.400          H  
ATOM  23259 2HD1 ILE A1532       1.025   6.955  27.235  1.00  0.400          H  
ATOM  23260 3HD1 ILE A1532      -0.710   7.000  26.870  1.00  0.400          H  
ATOM  23261  N   ILE A1533       0.524   7.016  20.992  1.00  0.240          N  
ATOM  23262  CA  ILE A1533       0.524   8.054  19.980  1.00  0.270          C  
ATOM  23263  C   ILE A1533      -0.710   8.893  20.186  1.00  0.240          C  
ATOM  23264  O   ILE A1533      -1.838   8.399  20.103  1.00  0.230          O  
ATOM  23265  CB  ILE A1533       0.691   7.508  18.562  1.00  0.370          C  
ATOM  23266  CG1 ILE A1533       2.114   6.915  18.428  1.00  0.370          C  
ATOM  23267  CG2 ILE A1533       0.483   8.633  17.541  1.00  0.370          C  
ATOM  23268  CD1 ILE A1533       2.315   5.465  18.825  1.00  0.370          C  
ATOM  23269  H   ILE A1533      -0.107   6.224  20.939  1.00  0.290          H  
ATOM  23270  HA  ILE A1533       1.374   8.703  20.145  1.00  0.320          H  
ATOM  23271  HB  ILE A1533      -0.028   6.708  18.382  1.00  0.440          H  
ATOM  23272 1HG1 ILE A1533       2.410   7.036  17.404  1.00  0.440          H  
ATOM  23273 2HG1 ILE A1533       2.769   7.508  19.043  1.00  0.440          H  
ATOM  23274 1HG2 ILE A1533       0.616   8.243  16.535  1.00  0.440          H  
ATOM  23275 2HG2 ILE A1533      -0.516   9.029  17.636  1.00  0.440          H  
ATOM  23276 3HG2 ILE A1533       1.213   9.427  17.728  1.00  0.440          H  
ATOM  23277 1HD1 ILE A1533       3.359   5.203  18.669  1.00  0.440          H  
ATOM  23278 2HD1 ILE A1533       2.069   5.288  19.860  1.00  0.440          H  
ATOM  23279 3HD1 ILE A1533       1.690   4.848  18.206  1.00  0.440          H  
ATOM  23280  N   ALA A1534      -0.479  10.167  20.459  1.00  0.230          N  
ATOM  23281  CA  ALA A1534      -1.560  11.061  20.821  1.00  0.230          C  
ATOM  23282  C   ALA A1534      -1.171  12.520  20.717  1.00  0.230          C  
ATOM  23283  O   ALA A1534       0.009  12.859  20.677  1.00  0.220          O  
ATOM  23284  CB  ALA A1534      -1.992  10.766  22.227  1.00  0.320          C  
ATOM  23285  H   ALA A1534       0.498  10.486  20.453  1.00  0.280          H  
ATOM  23286  HA  ALA A1534      -2.398  10.870  20.164  1.00  0.280          H  
ATOM  23287 1HB  ALA A1534      -2.827  11.405  22.506  1.00  0.390          H  
ATOM  23288 2HB  ALA A1534      -2.284   9.740  22.284  1.00  0.390          H  
ATOM  23289 3HB  ALA A1534      -1.167  10.946  22.884  1.00  0.390          H  
ATOM  23290  N   ARG A1535      -2.170  13.388  20.687  1.00  0.260          N  
ATOM  23291  CA  ARG A1535      -1.964  14.822  20.767  1.00  0.300          C  
ATOM  23292  C   ARG A1535      -2.337  15.248  22.172  1.00  0.300          C  
ATOM  23293  O   ARG A1535      -1.780  16.196  22.736  1.00  0.310          O  
ATOM  23294  CB  ARG A1535      -2.775  15.567  19.727  1.00  0.400          C  
ATOM  23295  CG  ARG A1535      -2.668  17.073  19.836  1.00  0.400          C  
ATOM  23296  CD  ARG A1535      -3.295  17.764  18.711  1.00  0.400          C  
ATOM  23297  NE  ARG A1535      -3.437  19.197  18.981  1.00  0.400          N  
ATOM  23298  CZ  ARG A1535      -3.862  20.118  18.093  1.00  0.400          C  
ATOM  23299  NH1 ARG A1535      -4.156  19.774  16.849  1.00  0.400          N  
ATOM  23300  NH2 ARG A1535      -3.988  21.377  18.482  1.00  0.400          N  
ATOM  23301  H   ARG A1535      -3.129  13.042  20.691  1.00  0.310          H  
ATOM  23302  HA  ARG A1535      -0.910  15.043  20.603  1.00  0.360          H  
ATOM  23303 1HB  ARG A1535      -2.431  15.283  18.733  1.00  0.480          H  
ATOM  23304 2HB  ARG A1535      -3.822  15.286  19.802  1.00  0.480          H  
ATOM  23305 1HG  ARG A1535      -3.158  17.419  20.749  1.00  0.480          H  
ATOM  23306 2HG  ARG A1535      -1.621  17.356  19.873  1.00  0.480          H  
ATOM  23307 1HD  ARG A1535      -2.664  17.639  17.832  1.00  0.480          H  
ATOM  23308 2HD  ARG A1535      -4.282  17.343  18.524  1.00  0.480          H  
ATOM  23309  HE  ARG A1535      -3.248  19.528  19.950  1.00  0.480          H  
ATOM  23310 1HH1 ARG A1535      -4.066  18.813  16.553  1.00  0.480          H  
ATOM  23311 2HH1 ARG A1535      -4.474  20.472  16.193  1.00  0.480          H  
ATOM  23312 1HH2 ARG A1535      -3.770  21.626  19.451  1.00  0.480          H  
ATOM  23313 2HH2 ARG A1535      -4.307  22.082  17.838  1.00  0.480          H  
ATOM  23314  N   TYR A1536      -3.300  14.532  22.734  1.00  0.300          N  
ATOM  23315  CA  TYR A1536      -3.806  14.837  24.038  1.00  0.300          C  
ATOM  23316  C   TYR A1536      -3.550  13.701  25.024  1.00  0.290          C  
ATOM  23317  O   TYR A1536      -3.930  12.540  24.808  1.00  0.310          O  
ATOM  23318  CB  TYR A1536      -5.297  15.109  23.920  1.00  0.420          C  
ATOM  23319  CG  TYR A1536      -5.611  16.212  23.009  1.00  0.420          C  
ATOM  23320  CD1 TYR A1536      -5.919  15.991  21.671  1.00  0.420          C  
ATOM  23321  CD2 TYR A1536      -5.571  17.455  23.496  1.00  0.420          C  
ATOM  23322  CE1 TYR A1536      -6.178  17.077  20.856  1.00  0.420          C  
ATOM  23323  CE2 TYR A1536      -5.831  18.497  22.713  1.00  0.420          C  
ATOM  23324  CZ  TYR A1536      -6.122  18.348  21.414  1.00  0.420          C  
ATOM  23325  OH  TYR A1536      -6.314  19.482  20.670  1.00  0.420          O  
ATOM  23326  H   TYR A1536      -3.751  13.798  22.206  1.00  0.360          H  
ATOM  23327  HA  TYR A1536      -3.304  15.727  24.412  1.00  0.360          H  
ATOM  23328 1HB  TYR A1536      -5.823  14.216  23.596  1.00  0.500          H  
ATOM  23329 2HB  TYR A1536      -5.659  15.399  24.876  1.00  0.500          H  
ATOM  23330  HD1 TYR A1536      -5.946  14.982  21.266  1.00  0.500          H  
ATOM  23331  HD2 TYR A1536      -5.314  17.620  24.523  1.00  0.500          H  
ATOM  23332  HE1 TYR A1536      -6.408  16.937  19.801  1.00  0.500          H  
ATOM  23333  HE2 TYR A1536      -5.796  19.489  23.126  1.00  0.500          H  
ATOM  23334  HH  TYR A1536      -5.894  20.252  21.154  1.00  0.500          H  
ATOM  23335  N   ILE A1537      -2.912  14.058  26.130  1.00  0.280          N  
ATOM  23336  CA  ILE A1537      -2.616  13.112  27.200  1.00  0.270          C  
ATOM  23337  C   ILE A1537      -3.405  13.449  28.453  1.00  0.280          C  
ATOM  23338  O   ILE A1537      -3.346  14.572  28.953  1.00  0.350          O  
ATOM  23339  CB  ILE A1537      -1.098  13.098  27.507  1.00  0.380          C  
ATOM  23340  CG1 ILE A1537      -0.266  12.710  26.219  1.00  0.380          C  
ATOM  23341  CG2 ILE A1537      -0.797  12.179  28.675  1.00  0.380          C  
ATOM  23342  CD1 ILE A1537      -0.534  11.317  25.639  1.00  0.380          C  
ATOM  23343  H   ILE A1537      -2.613  15.041  26.200  1.00  0.340          H  
ATOM  23344  HA  ILE A1537      -2.926  12.116  26.892  1.00  0.320          H  
ATOM  23345  HB  ILE A1537      -0.785  14.107  27.774  1.00  0.460          H  
ATOM  23346 1HG1 ILE A1537      -0.476  13.446  25.440  1.00  0.460          H  
ATOM  23347 2HG1 ILE A1537       0.784  12.764  26.464  1.00  0.460          H  
ATOM  23348 1HG2 ILE A1537       0.262  12.191  28.879  1.00  0.460          H  
ATOM  23349 2HG2 ILE A1537      -1.334  12.499  29.567  1.00  0.460          H  
ATOM  23350 3HG2 ILE A1537      -1.111  11.183  28.415  1.00  0.460          H  
ATOM  23351 1HD1 ILE A1537       0.094  11.173  24.768  1.00  0.460          H  
ATOM  23352 2HD1 ILE A1537      -0.301  10.546  26.370  1.00  0.460          H  
ATOM  23353 3HD1 ILE A1537      -1.573  11.225  25.341  1.00  0.460          H  
ATOM  23354  N   ARG A1538      -4.140  12.478  28.983  1.00  0.230          N  
ATOM  23355  CA  ARG A1538      -4.936  12.725  30.176  1.00  0.270          C  
ATOM  23356  C   ARG A1538      -4.615  11.780  31.321  1.00  0.240          C  
ATOM  23357  O   ARG A1538      -4.603  10.553  31.197  1.00  0.260          O  
ATOM  23358  CB  ARG A1538      -6.415  12.677  29.851  1.00  0.360          C  
ATOM  23359  CG  ARG A1538      -7.363  12.799  31.020  1.00  0.360          C  
ATOM  23360  CD  ARG A1538      -8.773  12.617  30.595  1.00  0.360          C  
ATOM  23361  NE  ARG A1538      -9.265  13.704  29.766  1.00  0.360          N  
ATOM  23362  CZ  ARG A1538     -10.459  13.700  29.133  1.00  0.360          C  
ATOM  23363  NH1 ARG A1538     -11.262  12.661  29.234  1.00  0.360          N  
ATOM  23364  NH2 ARG A1538     -10.832  14.740  28.410  1.00  0.360          N  
ATOM  23365  H   ARG A1538      -4.163  11.558  28.536  1.00  0.280          H  
ATOM  23366  HA  ARG A1538      -4.719  13.728  30.517  1.00  0.320          H  
ATOM  23367 1HB  ARG A1538      -6.635  13.528  29.220  1.00  0.430          H  
ATOM  23368 2HB  ARG A1538      -6.637  11.814  29.297  1.00  0.430          H  
ATOM  23369 1HG  ARG A1538      -7.148  12.033  31.767  1.00  0.430          H  
ATOM  23370 2HG  ARG A1538      -7.250  13.785  31.467  1.00  0.430          H  
ATOM  23371 1HD  ARG A1538      -8.843  11.693  30.022  1.00  0.430          H  
ATOM  23372 2HD  ARG A1538      -9.405  12.546  31.480  1.00  0.430          H  
ATOM  23373  HE  ARG A1538      -8.681  14.521  29.663  1.00  0.430          H  
ATOM  23374 1HH1 ARG A1538     -10.992  11.863  29.783  1.00  0.430          H  
ATOM  23375 2HH1 ARG A1538     -12.151  12.664  28.757  1.00  0.430          H  
ATOM  23376 1HH2 ARG A1538     -10.226  15.537  28.317  1.00  0.430          H  
ATOM  23377 2HH2 ARG A1538     -11.721  14.729  27.932  1.00  0.430          H  
ATOM  23378  N   LEU A1539      -4.362  12.383  32.461  1.00  0.250          N  
ATOM  23379  CA  LEU A1539      -4.042  11.652  33.663  1.00  0.290          C  
ATOM  23380  C   LEU A1539      -5.204  11.652  34.644  1.00  0.270          C  
ATOM  23381  O   LEU A1539      -5.712  12.709  35.043  1.00  0.250          O  
ATOM  23382  CB  LEU A1539      -2.741  12.220  34.246  1.00  0.390          C  
ATOM  23383  CG  LEU A1539      -2.280  11.713  35.597  1.00  0.390          C  
ATOM  23384  CD1 LEU A1539      -1.992  10.301  35.541  1.00  0.390          C  
ATOM  23385  CD2 LEU A1539      -1.024  12.429  35.967  1.00  0.390          C  
ATOM  23386  H   LEU A1539      -4.408  13.406  32.467  1.00  0.300          H  
ATOM  23387  HA  LEU A1539      -3.853  10.616  33.383  1.00  0.350          H  
ATOM  23388 1HB  LEU A1539      -1.945  12.001  33.536  1.00  0.470          H  
ATOM  23389 2HB  LEU A1539      -2.831  13.276  34.303  1.00  0.470          H  
ATOM  23390  HG  LEU A1539      -3.052  11.892  36.347  1.00  0.470          H  
ATOM  23391 1HD1 LEU A1539      -1.646  10.014  36.522  1.00  0.470          H  
ATOM  23392 2HD1 LEU A1539      -2.876   9.729  35.284  1.00  0.470          H  
ATOM  23393 3HD1 LEU A1539      -1.212  10.113  34.803  1.00  0.470          H  
ATOM  23394 1HD2 LEU A1539      -0.675  12.083  36.938  1.00  0.470          H  
ATOM  23395 2HD2 LEU A1539      -0.258  12.245  35.224  1.00  0.470          H  
ATOM  23396 3HD2 LEU A1539      -1.235  13.468  36.003  1.00  0.470          H  
ATOM  23397  N   HIS A1540      -5.632  10.444  35.021  1.00  0.350          N  
ATOM  23398  CA  HIS A1540      -6.738  10.237  35.940  1.00  0.400          C  
ATOM  23399  C   HIS A1540      -6.323   9.418  37.175  1.00  0.440          C  
ATOM  23400  O   HIS A1540      -6.241   8.190  37.105  1.00  0.480          O  
ATOM  23401  CB  HIS A1540      -7.859   9.507  35.210  1.00  0.540          C  
ATOM  23402  CG  HIS A1540      -9.032   9.255  36.052  1.00  0.540          C  
ATOM  23403  ND1 HIS A1540      -9.851  10.260  36.500  1.00  0.540          N  
ATOM  23404  CD2 HIS A1540      -9.538   8.103  36.537  1.00  0.540          C  
ATOM  23405  CE1 HIS A1540     -10.814   9.741  37.213  1.00  0.540          C  
ATOM  23406  NE2 HIS A1540     -10.654   8.424  37.255  1.00  0.540          N  
ATOM  23407  H   HIS A1540      -5.184   9.613  34.620  1.00  0.420          H  
ATOM  23408  HA  HIS A1540      -7.147  11.194  36.246  1.00  0.480          H  
ATOM  23409 1HB  HIS A1540      -8.177  10.102  34.352  1.00  0.650          H  
ATOM  23410 2HB  HIS A1540      -7.489   8.556  34.828  1.00  0.650          H  
ATOM  23411  HD1 HIS A1540      -9.510  11.193  36.734  1.00  0.650          H  
ATOM  23412  HD2 HIS A1540      -9.222   7.071  36.444  1.00  0.650          H  
ATOM  23413  HE1 HIS A1540     -11.552  10.395  37.649  1.00  0.650          H  
ATOM  23414  N   PRO A1541      -6.001  10.065  38.305  1.00  0.470          N  
ATOM  23415  CA  PRO A1541      -5.591   9.448  39.555  1.00  0.520          C  
ATOM  23416  C   PRO A1541      -6.704   8.545  40.062  1.00  0.470          C  
ATOM  23417  O   PRO A1541      -7.874   8.891  39.913  1.00  0.490          O  
ATOM  23418  CB  PRO A1541      -5.386  10.666  40.460  1.00  0.780          C  
ATOM  23419  CG  PRO A1541      -5.130  11.811  39.495  1.00  0.780          C  
ATOM  23420  CD  PRO A1541      -5.998  11.531  38.340  1.00  0.780          C  
ATOM  23421  HA  PRO A1541      -4.657   8.890  39.422  1.00  0.620          H  
ATOM  23422 1HB  PRO A1541      -6.273  10.821  41.088  1.00  0.940          H  
ATOM  23423 2HB  PRO A1541      -4.554  10.488  41.137  1.00  0.940          H  
ATOM  23424 1HG  PRO A1541      -5.341  12.782  39.958  1.00  0.940          H  
ATOM  23425 2HG  PRO A1541      -4.095  11.828  39.184  1.00  0.940          H  
ATOM  23426 1HD  PRO A1541      -7.017  11.916  38.514  1.00  0.940          H  
ATOM  23427 2HD  PRO A1541      -5.521  11.974  37.464  1.00  0.940          H  
ATOM  23428  N   THR A1542      -6.357   7.437  40.705  1.00  0.430          N  
ATOM  23429  CA  THR A1542      -7.379   6.545  41.255  1.00  0.390          C  
ATOM  23430  C   THR A1542      -7.265   6.449  42.768  1.00  0.460          C  
ATOM  23431  O   THR A1542      -8.265   6.286  43.474  1.00  0.520          O  
ATOM  23432  CB  THR A1542      -7.231   5.138  40.665  1.00  0.560          C  
ATOM  23433  OG1 THR A1542      -5.957   4.605  41.029  1.00  0.560          O  
ATOM  23434  CG2 THR A1542      -7.299   5.221  39.175  1.00  0.560          C  
ATOM  23435  H   THR A1542      -5.373   7.188  40.795  1.00  0.520          H  
ATOM  23436  HA  THR A1542      -8.366   6.937  41.010  1.00  0.470          H  
ATOM  23437  HB  THR A1542      -8.019   4.488  41.042  1.00  0.670          H  
ATOM  23438  HG1 THR A1542      -6.018   4.209  41.934  1.00  0.670          H  
ATOM  23439 1HG2 THR A1542      -7.182   4.223  38.780  1.00  0.670          H  
ATOM  23440 2HG2 THR A1542      -8.264   5.632  38.879  1.00  0.670          H  
ATOM  23441 3HG2 THR A1542      -6.511   5.857  38.793  1.00  0.670          H  
ATOM  23442  N   HIS A1543      -6.042   6.590  43.265  1.00  0.470          N  
ATOM  23443  CA  HIS A1543      -5.775   6.494  44.693  1.00  0.580          C  
ATOM  23444  C   HIS A1543      -4.782   7.571  45.071  1.00  0.600          C  
ATOM  23445  O   HIS A1543      -3.811   7.818  44.339  1.00  0.580          O  
ATOM  23446  CB  HIS A1543      -5.224   5.113  45.090  1.00  0.770          C  
ATOM  23447  CG  HIS A1543      -6.141   3.945  44.813  1.00  0.770          C  
ATOM  23448  ND1 HIS A1543      -6.280   3.378  43.560  1.00  0.770          N  
ATOM  23449  CD2 HIS A1543      -6.951   3.240  45.633  1.00  0.770          C  
ATOM  23450  CE1 HIS A1543      -7.138   2.380  43.624  1.00  0.770          C  
ATOM  23451  NE2 HIS A1543      -7.560   2.273  44.871  1.00  0.770          N  
ATOM  23452  H   HIS A1543      -5.275   6.729  42.609  1.00  0.560          H  
ATOM  23453  HA  HIS A1543      -6.690   6.670  45.259  1.00  0.700          H  
ATOM  23454 1HB  HIS A1543      -4.284   4.943  44.582  1.00  0.920          H  
ATOM  23455 2HB  HIS A1543      -5.006   5.115  46.155  1.00  0.920          H  
ATOM  23456  HD2 HIS A1543      -7.095   3.406  46.700  1.00  0.920          H  
ATOM  23457  HE1 HIS A1543      -7.442   1.752  42.788  1.00  0.920          H  
ATOM  23458  HE2 HIS A1543      -8.224   1.594  45.214  1.00  0.920          H  
ATOM  23459  N   TYR A1544      -5.015   8.210  46.212  1.00  0.700          N  
ATOM  23460  CA  TYR A1544      -4.156   9.289  46.668  1.00  0.770          C  
ATOM  23461  C   TYR A1544      -4.151   9.446  48.180  1.00  0.800          C  
ATOM  23462  O   TYR A1544      -5.004   8.904  48.887  1.00  0.840          O  
ATOM  23463  CB  TYR A1544      -4.588  10.613  46.026  1.00  1.050          C  
ATOM  23464  CG  TYR A1544      -5.976  11.057  46.390  1.00  1.050          C  
ATOM  23465  CD1 TYR A1544      -6.168  11.789  47.537  1.00  1.050          C  
ATOM  23466  CD2 TYR A1544      -7.053  10.776  45.560  1.00  1.050          C  
ATOM  23467  CE1 TYR A1544      -7.403  12.233  47.877  1.00  1.050          C  
ATOM  23468  CE2 TYR A1544      -8.315  11.242  45.903  1.00  1.050          C  
ATOM  23469  CZ  TYR A1544      -8.477  11.969  47.070  1.00  1.050          C  
ATOM  23470  OH  TYR A1544      -9.694  12.468  47.446  1.00  1.050          O  
ATOM  23471  H   TYR A1544      -5.818   7.957  46.771  1.00  0.840          H  
ATOM  23472  HA  TYR A1544      -3.133   9.069  46.369  1.00  0.920          H  
ATOM  23473 1HB  TYR A1544      -3.908  11.404  46.328  1.00  1.260          H  
ATOM  23474 2HB  TYR A1544      -4.526  10.533  44.941  1.00  1.260          H  
ATOM  23475  HD1 TYR A1544      -5.327  12.021  48.179  1.00  1.260          H  
ATOM  23476  HD2 TYR A1544      -6.905  10.206  44.641  1.00  1.260          H  
ATOM  23477  HE1 TYR A1544      -7.540  12.811  48.785  1.00  1.260          H  
ATOM  23478  HE2 TYR A1544      -9.172  11.040  45.257  1.00  1.260          H  
ATOM  23479  HH  TYR A1544     -10.311  12.422  46.707  1.00  1.260          H  
ATOM  23480  N   SER A1545      -3.171  10.206  48.654  1.00  0.850          N  
ATOM  23481  CA  SER A1545      -3.006  10.558  50.052  1.00  0.930          C  
ATOM  23482  C   SER A1545      -3.373  12.007  50.293  1.00  0.940          C  
ATOM  23483  O   SER A1545      -2.782  12.920  49.696  1.00  0.910          O  
ATOM  23484  CB  SER A1545      -1.587  10.364  50.503  1.00  1.270          C  
ATOM  23485  OG  SER A1545      -1.439  10.807  51.823  1.00  1.270          O  
ATOM  23486  H   SER A1545      -2.517  10.585  47.975  1.00  1.020          H  
ATOM  23487  HA  SER A1545      -3.662   9.928  50.653  1.00  1.120          H  
ATOM  23488 1HB  SER A1545      -1.311   9.315  50.427  1.00  1.520          H  
ATOM  23489 2HB  SER A1545      -0.926  10.932  49.850  1.00  1.520          H  
ATOM  23490  HG  SER A1545      -0.498  10.784  52.011  1.00  1.520          H  
ATOM  23491  N   ILE A1546      -4.376  12.210  51.155  1.00  0.990          N  
ATOM  23492  CA  ILE A1546      -4.915  13.511  51.584  1.00  1.030          C  
ATOM  23493  C   ILE A1546      -5.651  14.256  50.459  1.00  0.990          C  
ATOM  23494  O   ILE A1546      -6.858  14.496  50.560  1.00  1.020          O  
ATOM  23495  CB  ILE A1546      -3.787  14.360  52.220  1.00  1.430          C  
ATOM  23496  CG1 ILE A1546      -3.296  13.614  53.474  1.00  1.430          C  
ATOM  23497  CG2 ILE A1546      -4.292  15.770  52.591  1.00  1.430          C  
ATOM  23498  CD1 ILE A1546      -2.047  14.151  54.051  1.00  1.430          C  
ATOM  23499  H   ILE A1546      -4.793  11.376  51.550  1.00  1.190          H  
ATOM  23500  HA  ILE A1546      -5.645  13.320  52.370  1.00  1.240          H  
ATOM  23501  HB  ILE A1546      -2.949  14.461  51.540  1.00  1.710          H  
ATOM  23502 1HG1 ILE A1546      -4.072  13.642  54.234  1.00  1.710          H  
ATOM  23503 2HG1 ILE A1546      -3.106  12.576  53.211  1.00  1.710          H  
ATOM  23504 1HG2 ILE A1546      -3.503  16.354  53.040  1.00  1.710          H  
ATOM  23505 2HG2 ILE A1546      -4.609  16.271  51.726  1.00  1.710          H  
ATOM  23506 3HG2 ILE A1546      -5.125  15.690  53.289  1.00  1.710          H  
ATOM  23507 1HD1 ILE A1546      -1.767  13.556  54.919  1.00  1.710          H  
ATOM  23508 2HD1 ILE A1546      -1.250  14.104  53.303  1.00  1.710          H  
ATOM  23509 3HD1 ILE A1546      -2.207  15.162  54.355  1.00  1.710          H  
ATOM  23510  N   ARG A1547      -4.922  14.622  49.413  1.00  0.950          N  
ATOM  23511  CA  ARG A1547      -5.459  15.300  48.230  1.00  0.930          C  
ATOM  23512  C   ARG A1547      -4.812  14.739  46.991  1.00  0.830          C  
ATOM  23513  O   ARG A1547      -3.654  14.324  47.006  1.00  0.870          O  
ATOM  23514  CB  ARG A1547      -5.245  16.812  48.220  1.00  1.310          C  
ATOM  23515  CG  ARG A1547      -5.940  17.604  49.296  1.00  1.310          C  
ATOM  23516  CD  ARG A1547      -7.406  17.642  49.125  1.00  1.310          C  
ATOM  23517  NE  ARG A1547      -8.005  18.488  50.113  1.00  1.310          N  
ATOM  23518  CZ  ARG A1547      -8.346  18.125  51.366  1.00  1.310          C  
ATOM  23519  NH1 ARG A1547      -8.146  16.890  51.822  1.00  1.310          N  
ATOM  23520  NH2 ARG A1547      -8.887  19.041  52.152  1.00  1.310          N  
ATOM  23521  H   ARG A1547      -3.942  14.330  49.435  1.00  1.140          H  
ATOM  23522  HA  ARG A1547      -6.527  15.100  48.161  1.00  1.120          H  
ATOM  23523 1HB  ARG A1547      -4.189  17.012  48.294  1.00  1.570          H  
ATOM  23524 2HB  ARG A1547      -5.579  17.210  47.256  1.00  1.570          H  
ATOM  23525 1HG  ARG A1547      -5.747  17.189  50.238  1.00  1.570          H  
ATOM  23526 2HG  ARG A1547      -5.574  18.629  49.275  1.00  1.570          H  
ATOM  23527 1HD  ARG A1547      -7.646  18.049  48.139  1.00  1.570          H  
ATOM  23528 2HD  ARG A1547      -7.837  16.650  49.215  1.00  1.570          H  
ATOM  23529  HE  ARG A1547      -8.191  19.445  49.844  1.00  1.570          H  
ATOM  23530 1HH1 ARG A1547      -7.719  16.149  51.235  1.00  1.570          H  
ATOM  23531 2HH1 ARG A1547      -8.411  16.656  52.766  1.00  1.570          H  
ATOM  23532 1HH2 ARG A1547      -9.023  19.987  51.793  1.00  1.570          H  
ATOM  23533 2HH2 ARG A1547      -9.150  18.813  53.100  1.00  1.570          H  
ATOM  23534  N   SER A1548      -5.543  14.735  45.898  1.00  0.740          N  
ATOM  23535  CA  SER A1548      -4.946  14.270  44.673  1.00  0.630          C  
ATOM  23536  C   SER A1548      -4.093  15.409  44.194  1.00  0.610          C  
ATOM  23537  O   SER A1548      -4.590  16.525  44.053  1.00  0.640          O  
ATOM  23538  CB  SER A1548      -6.008  13.938  43.656  1.00  0.930          C  
ATOM  23539  OG  SER A1548      -5.446  13.568  42.438  1.00  0.930          O  
ATOM  23540  H   SER A1548      -6.488  15.124  45.896  1.00  0.890          H  
ATOM  23541  HA  SER A1548      -4.316  13.401  44.866  1.00  0.760          H  
ATOM  23542 1HB  SER A1548      -6.637  13.142  44.025  1.00  1.110          H  
ATOM  23543 2HB  SER A1548      -6.640  14.808  43.515  1.00  1.110          H  
ATOM  23544  HG  SER A1548      -6.191  13.520  41.829  1.00  1.110          H  
ATOM  23545  N   THR A1549      -2.805  15.189  43.989  1.00  0.690          N  
ATOM  23546  CA  THR A1549      -1.977  16.297  43.545  1.00  0.720          C  
ATOM  23547  C   THR A1549      -0.879  15.881  42.608  1.00  0.690          C  
ATOM  23548  O   THR A1549      -0.352  14.766  42.686  1.00  0.710          O  
ATOM  23549  CB  THR A1549      -1.377  17.097  44.696  1.00  1.000          C  
ATOM  23550  OG1 THR A1549      -0.685  18.213  44.150  1.00  1.000          O  
ATOM  23551  CG2 THR A1549      -0.442  16.280  45.446  1.00  1.000          C  
ATOM  23552  H   THR A1549      -2.422  14.266  44.123  1.00  0.830          H  
ATOM  23553  HA  THR A1549      -2.620  16.958  42.989  1.00  0.860          H  
ATOM  23554  HB  THR A1549      -2.166  17.445  45.357  1.00  1.200          H  
ATOM  23555  HG1 THR A1549      -1.354  18.786  43.713  1.00  1.200          H  
ATOM  23556 1HG2 THR A1549      -0.019  16.873  46.238  1.00  1.200          H  
ATOM  23557 2HG2 THR A1549      -0.977  15.429  45.857  1.00  1.200          H  
ATOM  23558 3HG2 THR A1549       0.349  15.935  44.817  1.00  1.200          H  
ATOM  23559  N   LEU A1550      -0.523  16.807  41.733  1.00  0.640          N  
ATOM  23560  CA  LEU A1550       0.422  16.512  40.694  1.00  0.590          C  
ATOM  23561  C   LEU A1550       1.390  17.586  40.233  1.00  0.540          C  
ATOM  23562  O   LEU A1550       1.039  18.755  40.030  1.00  0.530          O  
ATOM  23563  CB  LEU A1550      -0.398  16.177  39.485  1.00  0.850          C  
ATOM  23564  CG  LEU A1550       0.257  15.740  38.237  1.00  0.850          C  
ATOM  23565  CD1 LEU A1550       0.841  14.350  38.381  1.00  0.850          C  
ATOM  23566  CD2 LEU A1550      -0.739  15.817  37.264  1.00  0.850          C  
ATOM  23567  H   LEU A1550      -0.997  17.710  41.784  1.00  0.770          H  
ATOM  23568  HA  LEU A1550       1.003  15.654  41.024  1.00  0.710          H  
ATOM  23569 1HB  LEU A1550      -1.142  15.433  39.761  1.00  1.020          H  
ATOM  23570 2HB  LEU A1550      -0.899  17.087  39.240  1.00  1.020          H  
ATOM  23571  HG  LEU A1550       1.055  16.411  37.949  1.00  1.020          H  
ATOM  23572 1HD1 LEU A1550       1.270  14.038  37.444  1.00  1.020          H  
ATOM  23573 2HD1 LEU A1550       1.609  14.337  39.145  1.00  1.020          H  
ATOM  23574 3HD1 LEU A1550       0.052  13.659  38.655  1.00  1.020          H  
ATOM  23575 1HD2 LEU A1550      -0.337  15.532  36.328  1.00  1.020          H  
ATOM  23576 2HD2 LEU A1550      -1.562  15.158  37.533  1.00  1.020          H  
ATOM  23577 3HD2 LEU A1550      -1.096  16.836  37.208  1.00  1.020          H  
ATOM  23578  N   ARG A1551       2.595  17.110  39.972  1.00  0.530          N  
ATOM  23579  CA  ARG A1551       3.674  17.791  39.276  1.00  0.490          C  
ATOM  23580  C   ARG A1551       4.193  16.739  38.300  1.00  0.460          C  
ATOM  23581  O   ARG A1551       4.498  15.614  38.722  1.00  0.510          O  
ATOM  23582  CB  ARG A1551       4.766  18.299  40.212  1.00  0.700          C  
ATOM  23583  CG  ARG A1551       4.440  19.552  40.981  1.00  0.700          C  
ATOM  23584  CD  ARG A1551       5.607  20.049  41.814  1.00  0.700          C  
ATOM  23585  NE  ARG A1551       5.843  19.236  42.962  1.00  0.700          N  
ATOM  23586  CZ  ARG A1551       6.858  19.363  43.820  1.00  0.700          C  
ATOM  23587  NH1 ARG A1551       7.776  20.311  43.698  1.00  0.700          N  
ATOM  23588  NH2 ARG A1551       6.895  18.500  44.804  1.00  0.700          N  
ATOM  23589  H   ARG A1551       2.770  16.164  40.257  1.00  0.640          H  
ATOM  23590  HA  ARG A1551       3.286  18.626  38.715  1.00  0.590          H  
ATOM  23591 1HB  ARG A1551       4.976  17.547  40.950  1.00  0.840          H  
ATOM  23592 2HB  ARG A1551       5.662  18.482  39.662  1.00  0.840          H  
ATOM  23593 1HG  ARG A1551       4.135  20.348  40.295  1.00  0.840          H  
ATOM  23594 2HG  ARG A1551       3.631  19.319  41.648  1.00  0.840          H  
ATOM  23595 1HD  ARG A1551       6.500  20.002  41.186  1.00  0.840          H  
ATOM  23596 2HD  ARG A1551       5.483  21.055  42.139  1.00  0.840          H  
ATOM  23597  HE  ARG A1551       5.185  18.481  43.167  1.00  0.840          H  
ATOM  23598 1HH1 ARG A1551       7.704  21.032  42.956  1.00  0.840          H  
ATOM  23599 2HH1 ARG A1551       8.526  20.374  44.367  1.00  0.840          H  
ATOM  23600 1HH2 ARG A1551       6.128  17.811  44.841  1.00  0.840          H  
ATOM  23601 2HH2 ARG A1551       7.622  18.510  45.498  1.00  0.840          H  
ATOM  23602  N   MET A1552       4.263  17.060  36.997  1.00  0.420          N  
ATOM  23603  CA  MET A1552       4.670  16.053  36.022  1.00  0.390          C  
ATOM  23604  C   MET A1552       5.496  16.524  34.827  1.00  0.310          C  
ATOM  23605  O   MET A1552       5.732  17.721  34.608  1.00  0.260          O  
ATOM  23606  CB  MET A1552       3.435  15.334  35.480  1.00  0.560          C  
ATOM  23607  CG  MET A1552       2.462  16.245  34.722  1.00  0.560          C  
ATOM  23608  SD  MET A1552       1.067  15.376  33.954  1.00  0.560          S  
ATOM  23609  CE  MET A1552       1.806  14.742  32.479  1.00  0.560          C  
ATOM  23610  H   MET A1552       3.979  17.980  36.650  1.00  0.500          H  
ATOM  23611  HA  MET A1552       5.281  15.330  36.549  1.00  0.470          H  
ATOM  23612 1HB  MET A1552       3.740  14.527  34.825  1.00  0.670          H  
ATOM  23613 2HB  MET A1552       2.918  14.890  36.299  1.00  0.670          H  
ATOM  23614 1HG  MET A1552       2.064  16.991  35.408  1.00  0.670          H  
ATOM  23615 2HG  MET A1552       3.009  16.766  33.950  1.00  0.670          H  
ATOM  23616 1HE  MET A1552       1.063  14.184  31.910  1.00  0.670          H  
ATOM  23617 2HE  MET A1552       2.164  15.567  31.883  1.00  0.670          H  
ATOM  23618 3HE  MET A1552       2.640  14.090  32.727  1.00  0.670          H  
ATOM  23619  N   GLU A1553       5.985  15.523  34.095  1.00  0.320          N  
ATOM  23620  CA  GLU A1553       6.718  15.706  32.842  1.00  0.270          C  
ATOM  23621  C   GLU A1553       6.460  14.538  31.899  1.00  0.270          C  
ATOM  23622  O   GLU A1553       6.530  13.372  32.294  1.00  0.370          O  
ATOM  23623  CB  GLU A1553       8.232  15.806  33.086  1.00  0.400          C  
ATOM  23624  CG  GLU A1553       9.130  15.992  31.832  1.00  0.400          C  
ATOM  23625  CD  GLU A1553       9.048  17.387  31.247  1.00  0.400          C  
ATOM  23626  OE1 GLU A1553       9.405  18.282  31.978  1.00  0.400          O  
ATOM  23627  OE2 GLU A1553       8.632  17.571  30.094  1.00  0.400          O  
ATOM  23628  H   GLU A1553       5.799  14.582  34.451  1.00  0.380          H  
ATOM  23629  HA  GLU A1553       6.369  16.619  32.361  1.00  0.320          H  
ATOM  23630 1HB  GLU A1553       8.423  16.657  33.731  1.00  0.480          H  
ATOM  23631 2HB  GLU A1553       8.573  14.918  33.592  1.00  0.480          H  
ATOM  23632 1HG  GLU A1553      10.161  15.808  32.135  1.00  0.480          H  
ATOM  23633 2HG  GLU A1553       8.884  15.257  31.071  1.00  0.480          H  
ATOM  23634  N   LEU A1554       6.165  14.836  30.644  1.00  0.210          N  
ATOM  23635  CA  LEU A1554       6.020  13.781  29.648  1.00  0.260          C  
ATOM  23636  C   LEU A1554       7.291  13.658  28.851  1.00  0.270          C  
ATOM  23637  O   LEU A1554       7.970  14.660  28.612  1.00  0.290          O  
ATOM  23638  CB  LEU A1554       4.858  14.073  28.691  1.00  0.340          C  
ATOM  23639  CG  LEU A1554       3.476  14.117  29.304  1.00  0.340          C  
ATOM  23640  CD1 LEU A1554       2.497  14.616  28.272  1.00  0.340          C  
ATOM  23641  CD2 LEU A1554       3.077  12.692  29.764  1.00  0.340          C  
ATOM  23642  H   LEU A1554       6.079  15.809  30.369  1.00  0.250          H  
ATOM  23643  HA  LEU A1554       5.865  12.829  30.147  1.00  0.310          H  
ATOM  23644 1HB  LEU A1554       5.040  15.035  28.220  1.00  0.410          H  
ATOM  23645 2HB  LEU A1554       4.858  13.309  27.909  1.00  0.410          H  
ATOM  23646  HG  LEU A1554       3.471  14.793  30.144  1.00  0.410          H  
ATOM  23647 1HD1 LEU A1554       1.496  14.654  28.700  1.00  0.410          H  
ATOM  23648 2HD1 LEU A1554       2.793  15.609  27.968  1.00  0.410          H  
ATOM  23649 3HD1 LEU A1554       2.504  13.953  27.414  1.00  0.410          H  
ATOM  23650 1HD2 LEU A1554       2.087  12.719  30.196  1.00  0.410          H  
ATOM  23651 2HD2 LEU A1554       3.080  12.014  28.912  1.00  0.410          H  
ATOM  23652 3HD2 LEU A1554       3.767  12.330  30.505  1.00  0.410          H  
ATOM  23653  N   MET A1555       7.618  12.437  28.443  1.00  0.260          N  
ATOM  23654  CA  MET A1555       8.763  12.181  27.581  1.00  0.250          C  
ATOM  23655  C   MET A1555       8.335  11.467  26.321  1.00  0.270          C  
ATOM  23656  O   MET A1555       7.467  10.580  26.359  1.00  0.310          O  
ATOM  23657  CB  MET A1555       9.826  11.344  28.272  1.00  0.350          C  
ATOM  23658  CG  MET A1555      10.485  12.002  29.452  1.00  0.350          C  
ATOM  23659  SD  MET A1555      11.800  11.019  30.146  1.00  0.350          S  
ATOM  23660  CE  MET A1555      13.085  11.182  28.908  1.00  0.350          C  
ATOM  23661  H   MET A1555       7.042  11.646  28.743  1.00  0.310          H  
ATOM  23662  HA  MET A1555       9.195  13.134  27.289  1.00  0.300          H  
ATOM  23663 1HB  MET A1555       9.375  10.412  28.621  1.00  0.420          H  
ATOM  23664 2HB  MET A1555      10.579  11.084  27.541  1.00  0.420          H  
ATOM  23665 1HG  MET A1555      10.900  12.938  29.153  1.00  0.420          H  
ATOM  23666 2HG  MET A1555       9.740  12.188  30.229  1.00  0.420          H  
ATOM  23667 1HE  MET A1555      13.966  10.622  29.219  1.00  0.420          H  
ATOM  23668 2HE  MET A1555      12.745  10.791  27.965  1.00  0.420          H  
ATOM  23669 3HE  MET A1555      13.347  12.223  28.793  1.00  0.420          H  
ATOM  23670  N   GLY A1556       8.983  11.802  25.218  1.00  0.300          N  
ATOM  23671  CA  GLY A1556       8.646  11.204  23.940  1.00  0.360          C  
ATOM  23672  C   GLY A1556       9.405  11.825  22.776  1.00  0.360          C  
ATOM  23673  O   GLY A1556      10.496  12.383  22.946  1.00  0.500          O  
ATOM  23674  H   GLY A1556       9.716  12.515  25.279  1.00  0.360          H  
ATOM  23675 1HA  GLY A1556       8.814  10.137  23.974  1.00  0.430          H  
ATOM  23676 2HA  GLY A1556       7.586  11.357  23.774  1.00  0.430          H  
ATOM  23677  N   CYS A1557       8.850  11.653  21.575  1.00  0.310          N  
ATOM  23678  CA  CYS A1557       9.445  12.184  20.350  1.00  0.300          C  
ATOM  23679  C   CYS A1557       8.379  12.377  19.272  1.00  0.280          C  
ATOM  23680  O   CYS A1557       7.224  12.005  19.457  1.00  0.370          O  
ATOM  23681  CB  CYS A1557      10.567  11.295  19.833  1.00  0.420          C  
ATOM  23682  SG  CYS A1557      10.111   9.627  19.178  1.00  0.420          S  
ATOM  23683  H   CYS A1557       7.970  11.134  21.540  1.00  0.370          H  
ATOM  23684  HA  CYS A1557       9.880  13.156  20.573  1.00  0.360          H  
ATOM  23685 1HB  CYS A1557      11.109  11.824  19.047  1.00  0.510          H  
ATOM  23686 2HB  CYS A1557      11.255  11.156  20.657  1.00  0.510          H  
ATOM  23687  N   ASP A1558       8.733  13.002  18.161  1.00  0.310          N  
ATOM  23688  CA  ASP A1558       7.765  13.212  17.100  1.00  0.340          C  
ATOM  23689  C   ASP A1558       7.538  11.928  16.316  1.00  0.310          C  
ATOM  23690  O   ASP A1558       8.267  10.944  16.459  1.00  0.320          O  
ATOM  23691  CB  ASP A1558       8.231  14.305  16.158  1.00  0.460          C  
ATOM  23692  CG  ASP A1558       9.392  13.846  15.395  1.00  0.460          C  
ATOM  23693  OD1 ASP A1558      10.428  13.653  15.994  1.00  0.460          O  
ATOM  23694  OD2 ASP A1558       9.250  13.619  14.210  1.00  0.460          O  
ATOM  23695  H   ASP A1558       9.693  13.304  18.008  1.00  0.370          H  
ATOM  23696  HA  ASP A1558       6.816  13.511  17.541  1.00  0.410          H  
ATOM  23697 1HB  ASP A1558       7.427  14.584  15.478  1.00  0.560          H  
ATOM  23698 2HB  ASP A1558       8.505  15.193  16.731  1.00  0.560          H  
ATOM  23699  N   LEU A1559       6.580  11.953  15.403  1.00  0.340          N  
ATOM  23700  CA  LEU A1559       6.277  10.763  14.627  1.00  0.340          C  
ATOM  23701  C   LEU A1559       7.419  10.231  13.769  1.00  0.350          C  
ATOM  23702  O   LEU A1559       7.407   9.052  13.431  1.00  0.410          O  
ATOM  23703  CB  LEU A1559       5.050  10.979  13.742  1.00  0.480          C  
ATOM  23704  CG  LEU A1559       3.674  11.123  14.469  1.00  0.480          C  
ATOM  23705  CD1 LEU A1559       2.626  11.479  13.440  1.00  0.480          C  
ATOM  23706  CD2 LEU A1559       3.287   9.811  15.172  1.00  0.480          C  
ATOM  23707  H   LEU A1559       6.026  12.788  15.281  1.00  0.410          H  
ATOM  23708  HA  LEU A1559       6.042   9.984  15.332  1.00  0.410          H  
ATOM  23709 1HB  LEU A1559       5.211  11.873  13.137  1.00  0.570          H  
ATOM  23710 2HB  LEU A1559       4.978  10.128  13.070  1.00  0.570          H  
ATOM  23711  HG  LEU A1559       3.721  11.930  15.206  1.00  0.570          H  
ATOM  23712 1HD1 LEU A1559       1.660  11.589  13.919  1.00  0.570          H  
ATOM  23713 2HD1 LEU A1559       2.897  12.420  12.953  1.00  0.570          H  
ATOM  23714 3HD1 LEU A1559       2.567  10.687  12.697  1.00  0.570          H  
ATOM  23715 1HD2 LEU A1559       2.323   9.947  15.644  1.00  0.570          H  
ATOM  23716 2HD2 LEU A1559       3.222   9.006  14.438  1.00  0.570          H  
ATOM  23717 3HD2 LEU A1559       4.003   9.543  15.926  1.00  0.570          H  
ATOM  23718  N   ASN A1560       8.396  11.054  13.371  1.00  0.400          N  
ATOM  23719  CA  ASN A1560       9.472  10.518  12.550  1.00  0.410          C  
ATOM  23720  C   ASN A1560      10.739  10.267  13.370  1.00  0.410          C  
ATOM  23721  O   ASN A1560      11.799   9.995  12.804  1.00  0.440          O  
ATOM  23722  CB  ASN A1560       9.764  11.444  11.394  1.00  0.570          C  
ATOM  23723  CG  ASN A1560       8.618  11.512  10.432  1.00  0.570          C  
ATOM  23724  OD1 ASN A1560       8.231  10.511   9.806  1.00  0.570          O  
ATOM  23725  ND2 ASN A1560       8.075  12.696  10.312  1.00  0.570          N  
ATOM  23726  H   ASN A1560       8.442  12.053  13.626  1.00  0.480          H  
ATOM  23727  HA  ASN A1560       9.159   9.556  12.149  1.00  0.490          H  
ATOM  23728 1HB  ASN A1560       9.968  12.446  11.782  1.00  0.680          H  
ATOM  23729 2HB  ASN A1560      10.655  11.103  10.868  1.00  0.680          H  
ATOM  23730 1HD2 ASN A1560       7.289  12.862   9.694  1.00  0.680          H  
ATOM  23731 2HD2 ASN A1560       8.429  13.465  10.839  1.00  0.680          H  
ATOM  23732  N   SER A1561      10.627  10.326  14.705  1.00  0.400          N  
ATOM  23733  CA  SER A1561      11.762  10.141  15.610  1.00  0.420          C  
ATOM  23734  C   SER A1561      12.964  11.057  15.333  1.00  0.390          C  
ATOM  23735  O   SER A1561      14.092  10.563  15.255  1.00  0.470          O  
ATOM  23736  CB  SER A1561      12.257   8.695  15.598  1.00  0.580          C  
ATOM  23737  OG  SER A1561      11.294   7.785  16.078  1.00  0.580          O  
ATOM  23738  H   SER A1561       9.718  10.529  15.131  1.00  0.480          H  
ATOM  23739  HA  SER A1561      11.407  10.369  16.615  1.00  0.500          H  
ATOM  23740 1HB  SER A1561      12.552   8.416  14.593  1.00  0.700          H  
ATOM  23741 2HB  SER A1561      13.144   8.631  16.219  1.00  0.700          H  
ATOM  23742  HG  SER A1561      10.538   7.864  15.483  1.00  0.700          H  
ATOM  23743  N   CYS A1562      12.758  12.384  15.238  1.00  0.330          N  
ATOM  23744  CA  CYS A1562      13.856  13.320  14.994  1.00  0.310          C  
ATOM  23745  C   CYS A1562      13.733  14.591  15.821  1.00  0.340          C  
ATOM  23746  O   CYS A1562      13.518  15.682  15.289  1.00  0.700          O  
ATOM  23747  CB  CYS A1562      13.915  13.743  13.521  1.00  0.440          C  
ATOM  23748  SG  CYS A1562      14.279  12.424  12.344  1.00  0.440          S  
ATOM  23749  H   CYS A1562      11.814  12.755  15.340  1.00  0.400          H  
ATOM  23750  HA  CYS A1562      14.792  12.828  15.258  1.00  0.370          H  
ATOM  23751 1HB  CYS A1562      12.956  14.180  13.241  1.00  0.530          H  
ATOM  23752 2HB  CYS A1562      14.670  14.521  13.399  1.00  0.530          H  
ATOM  23753  N   SER A1563      13.950  14.481  17.117  1.00  0.230          N  
ATOM  23754  CA  SER A1563      13.906  15.639  18.009  1.00  0.320          C  
ATOM  23755  C   SER A1563      15.015  15.548  19.052  1.00  0.330          C  
ATOM  23756  O   SER A1563      14.886  16.067  20.161  1.00  0.490          O  
ATOM  23757  CB  SER A1563      12.559  15.766  18.689  1.00  0.410          C  
ATOM  23758  OG  SER A1563      12.271  14.646  19.474  1.00  0.410          O  
ATOM  23759  H   SER A1563      14.109  13.565  17.513  1.00  0.280          H  
ATOM  23760  HA  SER A1563      14.076  16.540  17.417  1.00  0.380          H  
ATOM  23761 1HB  SER A1563      12.552  16.660  19.310  1.00  0.490          H  
ATOM  23762 2HB  SER A1563      11.783  15.887  17.929  1.00  0.490          H  
ATOM  23763  HG  SER A1563      11.479  14.877  19.960  1.00  0.490          H  
ATOM  23764  N   MET A1564      16.103  14.850  18.715  1.00  0.290          N  
ATOM  23765  CA  MET A1564      17.163  14.631  19.683  1.00  0.280          C  
ATOM  23766  C   MET A1564      18.334  15.562  19.481  1.00  0.280          C  
ATOM  23767  O   MET A1564      18.595  15.979  18.358  1.00  0.290          O  
ATOM  23768  CB  MET A1564      17.631  13.187  19.610  1.00  0.400          C  
ATOM  23769  CG  MET A1564      16.729  12.245  20.345  1.00  0.400          C  
ATOM  23770  SD  MET A1564      15.097  12.130  19.594  1.00  0.400          S  
ATOM  23771  CE  MET A1564      15.370  11.194  18.109  1.00  0.400          C  
ATOM  23772  H   MET A1564      16.231  14.487  17.765  1.00  0.350          H  
ATOM  23773  HA  MET A1564      16.720  14.785  20.654  1.00  0.340          H  
ATOM  23774 1HB  MET A1564      17.704  12.883  18.571  1.00  0.480          H  
ATOM  23775 2HB  MET A1564      18.634  13.102  20.035  1.00  0.480          H  
ATOM  23776 1HG  MET A1564      17.174  11.247  20.368  1.00  0.480          H  
ATOM  23777 2HG  MET A1564      16.614  12.583  21.367  1.00  0.480          H  
ATOM  23778 1HE  MET A1564      14.429  11.055  17.621  1.00  0.480          H  
ATOM  23779 2HE  MET A1564      16.049  11.722  17.442  1.00  0.480          H  
ATOM  23780 3HE  MET A1564      15.790  10.221  18.356  1.00  0.480          H  
ATOM  23781  N   PRO A1565      19.065  15.921  20.539  1.00  0.310          N  
ATOM  23782  CA  PRO A1565      20.274  16.712  20.464  1.00  0.340          C  
ATOM  23783  C   PRO A1565      21.269  16.114  19.482  1.00  0.340          C  
ATOM  23784  O   PRO A1565      21.544  14.914  19.532  1.00  0.360          O  
ATOM  23785  CB  PRO A1565      20.796  16.587  21.905  1.00  0.510          C  
ATOM  23786  CG  PRO A1565      19.563  16.423  22.746  1.00  0.510          C  
ATOM  23787  CD  PRO A1565      18.646  15.570  21.925  1.00  0.510          C  
ATOM  23788  HA  PRO A1565      20.059  17.750  20.201  1.00  0.410          H  
ATOM  23789 1HB  PRO A1565      21.484  15.736  21.982  1.00  0.610          H  
ATOM  23790 2HB  PRO A1565      21.354  17.463  22.184  1.00  0.610          H  
ATOM  23791 1HG  PRO A1565      19.827  15.965  23.714  1.00  0.610          H  
ATOM  23792 2HG  PRO A1565      19.139  17.413  22.971  1.00  0.610          H  
ATOM  23793 1HD  PRO A1565      18.793  14.501  22.131  1.00  0.610          H  
ATOM  23794 2HD  PRO A1565      17.625  15.920  22.151  1.00  0.610          H  
ATOM  23795  N   LEU A1566      21.818  16.968  18.617  1.00  0.340          N  
ATOM  23796  CA  LEU A1566      22.818  16.580  17.631  1.00  0.380          C  
ATOM  23797  C   LEU A1566      24.186  16.356  18.276  1.00  0.420          C  
ATOM  23798  O   LEU A1566      24.990  15.591  17.743  1.00  0.490          O  
ATOM  23799  CB  LEU A1566      22.906  17.558  16.437  1.00  0.520          C  
ATOM  23800  CG  LEU A1566      21.603  17.664  15.495  1.00  0.520          C  
ATOM  23801  CD1 LEU A1566      21.900  18.607  14.352  1.00  0.520          C  
ATOM  23802  CD2 LEU A1566      21.156  16.325  14.959  1.00  0.520          C  
ATOM  23803  H   LEU A1566      21.486  17.930  18.619  1.00  0.410          H  
ATOM  23804  HA  LEU A1566      22.527  15.619  17.228  1.00  0.460          H  
ATOM  23805 1HB  LEU A1566      23.096  18.555  16.834  1.00  0.620          H  
ATOM  23806 2HB  LEU A1566      23.750  17.268  15.814  1.00  0.620          H  
ATOM  23807  HG  LEU A1566      20.789  18.094  16.073  1.00  0.620          H  
ATOM  23808 1HD1 LEU A1566      21.011  18.715  13.736  1.00  0.620          H  
ATOM  23809 2HD1 LEU A1566      22.190  19.556  14.736  1.00  0.620          H  
ATOM  23810 3HD1 LEU A1566      22.710  18.204  13.744  1.00  0.620          H  
ATOM  23811 1HD2 LEU A1566      20.283  16.471  14.329  1.00  0.620          H  
ATOM  23812 2HD2 LEU A1566      21.945  15.901  14.379  1.00  0.620          H  
ATOM  23813 3HD2 LEU A1566      20.891  15.651  15.770  1.00  0.620          H  
ATOM  23814  N   GLY A1567      24.491  17.040  19.395  1.00  0.420          N  
ATOM  23815  CA  GLY A1567      25.796  16.806  19.999  1.00  0.500          C  
ATOM  23816  C   GLY A1567      26.553  18.016  20.528  1.00  0.500          C  
ATOM  23817  O   GLY A1567      27.769  17.925  20.767  1.00  0.560          O  
ATOM  23818  H   GLY A1567      23.847  17.737  19.787  1.00  0.500          H  
ATOM  23819 1HA  GLY A1567      25.682  16.086  20.811  1.00  0.600          H  
ATOM  23820 2HA  GLY A1567      26.415  16.325  19.255  1.00  0.600          H  
ATOM  23821  N   MET A1568      25.904  19.175  20.668  1.00  0.470          N  
ATOM  23822  CA  MET A1568      26.653  20.265  21.268  1.00  0.510          C  
ATOM  23823  C   MET A1568      26.669  20.173  22.801  1.00  0.570          C  
ATOM  23824  O   MET A1568      27.692  20.466  23.398  1.00  0.660          O  
ATOM  23825  CB  MET A1568      26.159  21.636  20.825  1.00  0.700          C  
ATOM  23826  CG  MET A1568      26.417  21.965  19.353  1.00  0.700          C  
ATOM  23827  SD  MET A1568      25.832  23.610  18.868  1.00  0.700          S  
ATOM  23828  CE  MET A1568      27.040  24.730  19.656  1.00  0.700          C  
ATOM  23829  H   MET A1568      24.914  19.284  20.427  1.00  0.560          H  
ATOM  23830  HA  MET A1568      27.687  20.185  20.937  1.00  0.610          H  
ATOM  23831 1HB  MET A1568      25.099  21.684  21.000  1.00  0.840          H  
ATOM  23832 2HB  MET A1568      26.617  22.396  21.441  1.00  0.840          H  
ATOM  23833 1HG  MET A1568      27.485  21.895  19.142  1.00  0.840          H  
ATOM  23834 2HG  MET A1568      25.901  21.236  18.740  1.00  0.840          H  
ATOM  23835 1HE  MET A1568      26.802  25.763  19.413  1.00  0.840          H  
ATOM  23836 2HE  MET A1568      27.010  24.609  20.737  1.00  0.840          H  
ATOM  23837 3HE  MET A1568      28.035  24.505  19.290  1.00  0.840          H  
ATOM  23838  N   GLU A1569      25.567  19.756  23.457  1.00  0.550          N  
ATOM  23839  CA  GLU A1569      25.571  19.709  24.935  1.00  0.610          C  
ATOM  23840  C   GLU A1569      26.509  18.602  25.413  1.00  0.680          C  
ATOM  23841  O   GLU A1569      27.351  18.796  26.291  1.00  0.760          O  
ATOM  23842  CB  GLU A1569      24.168  19.472  25.513  1.00  0.830          C  
ATOM  23843  CG  GLU A1569      24.117  19.492  27.066  1.00  0.830          C  
ATOM  23844  CD  GLU A1569      22.750  19.253  27.636  1.00  0.830          C  
ATOM  23845  OE1 GLU A1569      21.849  19.012  26.880  1.00  0.830          O  
ATOM  23846  OE2 GLU A1569      22.612  19.299  28.833  1.00  0.830          O  
ATOM  23847  H   GLU A1569      24.722  19.493  22.936  1.00  0.660          H  
ATOM  23848  HA  GLU A1569      25.941  20.663  25.314  1.00  0.730          H  
ATOM  23849 1HB  GLU A1569      23.490  20.245  25.140  1.00  1.000          H  
ATOM  23850 2HB  GLU A1569      23.786  18.511  25.167  1.00  1.000          H  
ATOM  23851 1HG  GLU A1569      24.792  18.733  27.458  1.00  1.000          H  
ATOM  23852 2HG  GLU A1569      24.477  20.467  27.407  1.00  1.000          H  
ATOM  23853  N   SER A1570      26.330  17.422  24.843  1.00  0.730          N  
ATOM  23854  CA  SER A1570      27.183  16.279  25.108  1.00  0.800          C  
ATOM  23855  C   SER A1570      28.181  16.456  24.022  1.00  0.930          C  
ATOM  23856  O   SER A1570      27.767  16.469  22.875  1.00  1.820          O  
ATOM  23857  CB  SER A1570      26.438  14.970  24.983  1.00  1.090          C  
ATOM  23858  OG  SER A1570      27.313  13.885  25.121  1.00  1.090          O  
ATOM  23859  H   SER A1570      25.603  17.340  24.152  1.00  0.880          H  
ATOM  23860  HA  SER A1570      27.667  16.365  26.081  1.00  0.960          H  
ATOM  23861 1HB  SER A1570      25.664  14.919  25.747  1.00  1.310          H  
ATOM  23862 2HB  SER A1570      25.946  14.925  24.012  1.00  1.310          H  
ATOM  23863  HG  SER A1570      26.768  13.097  25.058  1.00  1.310          H  
ATOM  23864  N   LYS A1571      29.454  16.620  24.341  1.00  0.830          N  
ATOM  23865  CA  LYS A1571      30.464  17.015  23.356  1.00  0.810          C  
ATOM  23866  C   LYS A1571      30.783  15.993  22.265  1.00  0.800          C  
ATOM  23867  O   LYS A1571      31.889  15.457  22.207  1.00  1.030          O  
ATOM  23868  CB  LYS A1571      31.771  17.326  24.095  1.00  1.140          C  
ATOM  23869  CG  LYS A1571      31.710  18.520  25.037  1.00  1.140          C  
ATOM  23870  CD  LYS A1571      33.048  18.742  25.745  1.00  1.140          C  
ATOM  23871  CE  LYS A1571      32.994  19.936  26.702  1.00  1.140          C  
ATOM  23872  NZ  LYS A1571      34.284  20.115  27.444  1.00  1.140          N  
ATOM  23873  H   LYS A1571      29.709  16.532  25.312  1.00  1.000          H  
ATOM  23874  HA  LYS A1571      30.101  17.920  22.861  1.00  0.970          H  
ATOM  23875 1HB  LYS A1571      32.081  16.454  24.670  1.00  1.370          H  
ATOM  23876 2HB  LYS A1571      32.555  17.530  23.363  1.00  1.370          H  
ATOM  23877 1HG  LYS A1571      31.472  19.392  24.467  1.00  1.370          H  
ATOM  23878 2HG  LYS A1571      30.922  18.372  25.776  1.00  1.370          H  
ATOM  23879 1HD  LYS A1571      33.314  17.846  26.306  1.00  1.370          H  
ATOM  23880 2HD  LYS A1571      33.822  18.926  24.998  1.00  1.370          H  
ATOM  23881 1HE  LYS A1571      32.787  20.841  26.129  1.00  1.370          H  
ATOM  23882 2HE  LYS A1571      32.190  19.782  27.421  1.00  1.370          H  
ATOM  23883 1HZ  LYS A1571      34.210  20.910  28.063  1.00  1.370          H  
ATOM  23884 2HZ  LYS A1571      34.479  19.285  27.988  1.00  1.370          H  
ATOM  23885 3HZ  LYS A1571      35.037  20.270  26.789  1.00  1.370          H  
ATOM  23886  N   ALA A1572      29.807  15.741  21.389  1.00  0.670          N  
ATOM  23887  CA  ALA A1572      29.980  14.841  20.261  1.00  0.680          C  
ATOM  23888  C   ALA A1572      30.522  15.662  19.106  1.00  0.710          C  
ATOM  23889  O   ALA A1572      31.301  15.178  18.283  1.00  0.780          O  
ATOM  23890  CB  ALA A1572      28.683  14.155  19.892  1.00  0.950          C  
ATOM  23891  H   ALA A1572      28.919  16.236  21.520  1.00  0.800          H  
ATOM  23892  HA  ALA A1572      30.720  14.087  20.526  1.00  0.820          H  
ATOM  23893 1HB  ALA A1572      28.849  13.492  19.046  1.00  1.140          H  
ATOM  23894 2HB  ALA A1572      28.321  13.580  20.743  1.00  1.140          H  
ATOM  23895 3HB  ALA A1572      27.966  14.889  19.628  1.00  1.140          H  
ATOM  23896  N   ILE A1573      30.099  16.923  19.072  1.00  0.680          N  
ATOM  23897  CA  ILE A1573      30.537  17.877  18.073  1.00  0.710          C  
ATOM  23898  C   ILE A1573      31.777  18.567  18.621  1.00  0.760          C  
ATOM  23899  O   ILE A1573      31.704  19.257  19.646  1.00  0.780          O  
ATOM  23900  CB  ILE A1573      29.403  18.868  17.744  1.00  0.980          C  
ATOM  23901  CG1 ILE A1573      28.214  18.058  17.145  1.00  0.980          C  
ATOM  23902  CG2 ILE A1573      29.887  19.981  16.821  1.00  0.980          C  
ATOM  23903  CD1 ILE A1573      26.932  18.814  16.978  1.00  0.980          C  
ATOM  23904  H   ILE A1573      29.419  17.211  19.776  1.00  0.820          H  
ATOM  23905  HA  ILE A1573      30.807  17.343  17.164  1.00  0.850          H  
ATOM  23906  HB  ILE A1573      29.053  19.312  18.678  1.00  1.180          H  
ATOM  23907 1HG1 ILE A1573      28.516  17.679  16.171  1.00  1.180          H  
ATOM  23908 2HG1 ILE A1573      28.020  17.210  17.790  1.00  1.180          H  
ATOM  23909 1HG2 ILE A1573      29.090  20.679  16.623  1.00  1.180          H  
ATOM  23910 2HG2 ILE A1573      30.710  20.515  17.292  1.00  1.180          H  
ATOM  23911 3HG2 ILE A1573      30.222  19.552  15.896  1.00  1.180          H  
ATOM  23912 1HD1 ILE A1573      26.179  18.144  16.561  1.00  1.180          H  
ATOM  23913 2HD1 ILE A1573      26.598  19.173  17.930  1.00  1.180          H  
ATOM  23914 3HD1 ILE A1573      27.079  19.649  16.311  1.00  1.180          H  
ATOM  23915  N   SER A1574      32.900  18.308  17.948  1.00  0.820          N  
ATOM  23916  CA  SER A1574      34.258  18.733  18.285  1.00  0.890          C  
ATOM  23917  C   SER A1574      34.507  20.205  18.104  1.00  0.840          C  
ATOM  23918  O   SER A1574      33.916  20.836  17.241  1.00  1.090          O  
ATOM  23919  CB  SER A1574      35.270  17.958  17.476  1.00  1.220          C  
ATOM  23920  OG  SER A1574      36.568  18.436  17.727  1.00  1.220          O  
ATOM  23921  H   SER A1574      32.797  17.741  17.101  1.00  0.980          H  
ATOM  23922  HA  SER A1574      34.424  18.494  19.336  1.00  1.070          H  
ATOM  23923 1HB  SER A1574      35.207  16.901  17.734  1.00  1.460          H  
ATOM  23924 2HB  SER A1574      35.037  18.052  16.415  1.00  1.460          H  
ATOM  23925  HG  SER A1574      37.161  17.834  17.259  1.00  1.460          H  
ATOM  23926  N   ASP A1575      35.443  20.759  18.863  1.00  0.860          N  
ATOM  23927  CA  ASP A1575      35.741  22.185  18.787  1.00  1.040          C  
ATOM  23928  C   ASP A1575      35.983  22.684  17.363  1.00  0.850          C  
ATOM  23929  O   ASP A1575      35.559  23.777  17.019  1.00  0.720          O  
ATOM  23930  CB  ASP A1575      36.989  22.504  19.607  1.00  1.380          C  
ATOM  23931  CG  ASP A1575      36.803  22.378  21.116  1.00  1.380          C  
ATOM  23932  OD1 ASP A1575      35.682  22.244  21.594  1.00  1.380          O  
ATOM  23933  OD2 ASP A1575      37.799  22.415  21.788  1.00  1.380          O  
ATOM  23934  H   ASP A1575      35.930  20.180  19.537  1.00  1.030          H  
ATOM  23935  HA  ASP A1575      34.892  22.732  19.197  1.00  1.250          H  
ATOM  23936 1HB  ASP A1575      37.797  21.838  19.302  1.00  1.660          H  
ATOM  23937 2HB  ASP A1575      37.314  23.521  19.382  1.00  1.660          H  
ATOM  23938  N   ALA A1576      36.644  21.890  16.526  1.00  1.020          N  
ATOM  23939  CA  ALA A1576      36.943  22.261  15.139  1.00  1.060          C  
ATOM  23940  C   ALA A1576      35.683  22.481  14.292  1.00  0.900          C  
ATOM  23941  O   ALA A1576      35.731  23.116  13.237  1.00  0.960          O  
ATOM  23942  CB  ALA A1576      37.788  21.179  14.495  1.00  1.470          C  
ATOM  23943  H   ALA A1576      36.965  20.993  16.870  1.00  1.220          H  
ATOM  23944  HA  ALA A1576      37.503  23.196  15.157  1.00  1.270          H  
ATOM  23945 1HB  ALA A1576      38.039  21.473  13.476  1.00  1.760          H  
ATOM  23946 2HB  ALA A1576      38.701  21.041  15.071  1.00  1.760          H  
ATOM  23947 3HB  ALA A1576      37.223  20.247  14.477  1.00  1.760          H  
ATOM  23948  N   GLN A1577      34.569  21.893  14.720  1.00  0.800          N  
ATOM  23949  CA  GLN A1577      33.311  21.951  14.009  1.00  0.730          C  
ATOM  23950  C   GLN A1577      32.514  23.189  14.372  1.00  0.710          C  
ATOM  23951  O   GLN A1577      31.480  23.463  13.757  1.00  0.690          O  
ATOM  23952  CB  GLN A1577      32.458  20.720  14.347  1.00  1.050          C  
ATOM  23953  CG  GLN A1577      33.007  19.394  13.872  1.00  1.050          C  
ATOM  23954  CD  GLN A1577      32.139  18.175  14.315  1.00  1.050          C  
ATOM  23955  OE1 GLN A1577      32.467  17.413  15.257  1.00  1.050          O  
ATOM  23956  NE2 GLN A1577      30.997  18.018  13.649  1.00  1.050          N  
ATOM  23957  H   GLN A1577      34.575  21.421  15.622  1.00  0.960          H  
ATOM  23958  HA  GLN A1577      33.516  21.971  12.940  1.00  0.880          H  
ATOM  23959 1HB  GLN A1577      32.343  20.661  15.415  1.00  1.260          H  
ATOM  23960 2HB  GLN A1577      31.465  20.846  13.928  1.00  1.260          H  
ATOM  23961 1HG  GLN A1577      33.023  19.412  12.782  1.00  1.260          H  
ATOM  23962 2HG  GLN A1577      34.014  19.267  14.261  1.00  1.260          H  
ATOM  23963 1HE2 GLN A1577      30.379  17.264  13.872  1.00  1.260          H  
ATOM  23964 2HE2 GLN A1577      30.737  18.690  12.918  1.00  1.260          H  
ATOM  23965  N   ILE A1578      32.959  23.940  15.382  1.00  0.710          N  
ATOM  23966  CA  ILE A1578      32.194  25.094  15.814  1.00  0.700          C  
ATOM  23967  C   ILE A1578      33.036  26.352  15.570  1.00  0.730          C  
ATOM  23968  O   ILE A1578      34.081  26.550  16.192  1.00  0.820          O  
ATOM  23969  CB  ILE A1578      31.837  24.954  17.312  1.00  0.980          C  
ATOM  23970  CG1 ILE A1578      31.060  23.597  17.559  1.00  0.980          C  
ATOM  23971  CG2 ILE A1578      30.937  26.146  17.713  1.00  0.980          C  
ATOM  23972  CD1 ILE A1578      30.893  23.209  19.027  1.00  0.980          C  
ATOM  23973  H   ILE A1578      33.847  23.721  15.852  1.00  0.850          H  
ATOM  23974  HA  ILE A1578      31.281  25.173  15.228  1.00  0.840          H  
ATOM  23975  HB  ILE A1578      32.749  24.940  17.911  1.00  1.180          H  
ATOM  23976 1HG1 ILE A1578      30.083  23.660  17.107  1.00  1.180          H  
ATOM  23977 2HG1 ILE A1578      31.612  22.789  17.083  1.00  1.180          H  
ATOM  23978 1HG2 ILE A1578      30.664  26.070  18.753  1.00  1.180          H  
ATOM  23979 2HG2 ILE A1578      31.468  27.077  17.552  1.00  1.180          H  
ATOM  23980 3HG2 ILE A1578      30.034  26.147  17.107  1.00  1.180          H  
ATOM  23981 1HD1 ILE A1578      30.366  22.254  19.095  1.00  1.180          H  
ATOM  23982 2HD1 ILE A1578      31.879  23.108  19.483  1.00  1.180          H  
ATOM  23983 3HD1 ILE A1578      30.330  23.960  19.564  1.00  1.180          H  
ATOM  23984  N   THR A1579      32.585  27.209  14.668  1.00  0.680          N  
ATOM  23985  CA  THR A1579      33.365  28.396  14.334  1.00  0.700          C  
ATOM  23986  C   THR A1579      32.544  29.657  14.300  1.00  0.660          C  
ATOM  23987  O   THR A1579      31.333  29.631  14.504  1.00  0.590          O  
ATOM  23988  CB  THR A1579      34.083  28.253  12.993  1.00  0.970          C  
ATOM  23989  OG1 THR A1579      35.010  29.339  12.879  1.00  0.970          O  
ATOM  23990  CG2 THR A1579      33.074  28.281  11.818  1.00  0.970          C  
ATOM  23991  H   THR A1579      31.695  27.009  14.207  1.00  0.820          H  
ATOM  23992  HA  THR A1579      34.128  28.531  15.099  1.00  0.840          H  
ATOM  23993  HB  THR A1579      34.631  27.310  12.981  1.00  1.170          H  
ATOM  23994  HG1 THR A1579      35.621  29.162  12.151  1.00  1.170          H  
ATOM  23995 1HG2 THR A1579      33.613  28.178  10.879  1.00  1.170          H  
ATOM  23996 2HG2 THR A1579      32.371  27.451  11.927  1.00  1.170          H  
ATOM  23997 3HG2 THR A1579      32.523  29.216  11.804  1.00  1.170          H  
ATOM  23998  N   ALA A1580      33.189  30.770  14.001  1.00  0.720          N  
ATOM  23999  CA  ALA A1580      32.477  32.044  13.937  1.00  0.680          C  
ATOM  24000  C   ALA A1580      33.238  33.064  13.130  1.00  0.740          C  
ATOM  24001  O   ALA A1580      34.440  32.924  12.895  1.00  0.810          O  
ATOM  24002  CB  ALA A1580      32.223  32.611  15.318  1.00  0.970          C  
ATOM  24003  H   ALA A1580      34.188  30.702  13.796  1.00  0.860          H  
ATOM  24004  HA  ALA A1580      31.519  31.868  13.445  1.00  0.820          H  
ATOM  24005 1HB  ALA A1580      31.670  33.542  15.236  1.00  1.160          H  
ATOM  24006 2HB  ALA A1580      31.645  31.911  15.911  1.00  1.160          H  
ATOM  24007 3HB  ALA A1580      33.173  32.814  15.790  1.00  1.160          H  
ATOM  24008  N   SER A1581      32.522  34.116  12.744  1.00  0.700          N  
ATOM  24009  CA  SER A1581      33.100  35.254  12.043  1.00  0.750          C  
ATOM  24010  C   SER A1581      34.158  35.990  12.871  1.00  0.760          C  
ATOM  24011  O   SER A1581      35.133  36.511  12.324  1.00  0.840          O  
ATOM  24012  CB  SER A1581      31.969  36.187  11.686  1.00  1.030          C  
ATOM  24013  OG  SER A1581      31.314  36.645  12.843  1.00  1.030          O  
ATOM  24014  H   SER A1581      31.523  34.133  12.980  1.00  0.840          H  
ATOM  24015  HA  SER A1581      33.566  34.889  11.128  1.00  0.900          H  
ATOM  24016 1HB  SER A1581      32.335  37.032  11.107  1.00  1.240          H  
ATOM  24017 2HB  SER A1581      31.285  35.664  11.087  1.00  1.240          H  
ATOM  24018  HG  SER A1581      31.644  37.553  13.014  1.00  1.240          H  
ATOM  24019  N   SER A1582      33.986  35.994  14.189  1.00  0.720          N  
ATOM  24020  CA  SER A1582      34.925  36.610  15.114  1.00  0.780          C  
ATOM  24021  C   SER A1582      34.590  36.189  16.525  1.00  0.780          C  
ATOM  24022  O   SER A1582      33.499  35.660  16.787  1.00  0.750          O  
ATOM  24023  CB  SER A1582      34.877  38.129  15.080  1.00  1.070          C  
ATOM  24024  OG  SER A1582      33.684  38.617  15.656  1.00  1.070          O  
ATOM  24025  H   SER A1582      33.147  35.580  14.565  1.00  0.860          H  
ATOM  24026  HA  SER A1582      35.934  36.269  14.875  1.00  0.940          H  
ATOM  24027 1HB  SER A1582      35.731  38.518  15.630  1.00  1.280          H  
ATOM  24028 2HB  SER A1582      34.961  38.489  14.055  1.00  1.280          H  
ATOM  24029  HG  SER A1582      33.046  38.736  14.903  1.00  1.280          H  
ATOM  24030  N   TYR A1583      35.498  36.462  17.452  1.00  0.890          N  
ATOM  24031  CA  TYR A1583      35.114  36.342  18.837  1.00  1.050          C  
ATOM  24032  C   TYR A1583      35.935  37.314  19.650  1.00  0.990          C  
ATOM  24033  O   TYR A1583      37.008  37.748  19.229  1.00  0.990          O  
ATOM  24034  CB  TYR A1583      35.223  34.926  19.366  1.00  1.410          C  
ATOM  24035  CG  TYR A1583      36.567  34.362  19.580  1.00  1.410          C  
ATOM  24036  CD1 TYR A1583      37.124  34.462  20.837  1.00  1.410          C  
ATOM  24037  CD2 TYR A1583      37.240  33.720  18.569  1.00  1.410          C  
ATOM  24038  CE1 TYR A1583      38.332  33.925  21.091  1.00  1.410          C  
ATOM  24039  CE2 TYR A1583      38.479  33.175  18.830  1.00  1.410          C  
ATOM  24040  CZ  TYR A1583      39.021  33.279  20.095  1.00  1.410          C  
ATOM  24041  OH  TYR A1583      40.252  32.734  20.370  1.00  1.410          O  
ATOM  24042  H   TYR A1583      36.409  36.830  17.204  1.00  1.070          H  
ATOM  24043  HA  TYR A1583      34.078  36.641  18.935  1.00  1.260          H  
ATOM  24044 1HB  TYR A1583      34.697  34.885  20.309  1.00  1.690          H  
ATOM  24045 2HB  TYR A1583      34.689  34.274  18.689  1.00  1.690          H  
ATOM  24046  HD1 TYR A1583      36.581  34.969  21.634  1.00  1.690          H  
ATOM  24047  HD2 TYR A1583      36.796  33.637  17.577  1.00  1.690          H  
ATOM  24048  HE1 TYR A1583      38.748  34.004  22.074  1.00  1.690          H  
ATOM  24049  HE2 TYR A1583      39.025  32.660  18.040  1.00  1.690          H  
ATOM  24050  HH  TYR A1583      40.604  32.319  19.578  1.00  1.690          H  
ATOM  24051  N   PHE A1584      35.436  37.615  20.824  1.00  0.990          N  
ATOM  24052  CA  PHE A1584      36.043  38.543  21.754  1.00  0.980          C  
ATOM  24053  C   PHE A1584      37.163  37.986  22.636  1.00  1.010          C  
ATOM  24054  O   PHE A1584      36.999  36.955  23.307  1.00  0.970          O  
ATOM  24055  CB  PHE A1584      34.930  39.087  22.637  1.00  1.380          C  
ATOM  24056  CG  PHE A1584      35.352  40.078  23.616  1.00  1.380          C  
ATOM  24057  CD1 PHE A1584      35.622  41.368  23.229  1.00  1.380          C  
ATOM  24058  CD2 PHE A1584      35.475  39.736  24.937  1.00  1.380          C  
ATOM  24059  CE1 PHE A1584      36.010  42.295  24.159  1.00  1.380          C  
ATOM  24060  CE2 PHE A1584      35.858  40.649  25.868  1.00  1.380          C  
ATOM  24061  CZ  PHE A1584      36.125  41.935  25.481  1.00  1.380          C  
ATOM  24062  H   PHE A1584      34.533  37.203  21.052  1.00  1.190          H  
ATOM  24063  HA  PHE A1584      36.462  39.364  21.170  1.00  1.180          H  
ATOM  24064 1HB  PHE A1584      34.172  39.544  22.006  1.00  1.650          H  
ATOM  24065 2HB  PHE A1584      34.450  38.263  23.161  1.00  1.650          H  
ATOM  24066  HD1 PHE A1584      35.522  41.649  22.174  1.00  1.650          H  
ATOM  24067  HD2 PHE A1584      35.261  38.731  25.225  1.00  1.650          H  
ATOM  24068  HE1 PHE A1584      36.222  43.318  23.850  1.00  1.650          H  
ATOM  24069  HE2 PHE A1584      35.950  40.361  26.915  1.00  1.650          H  
ATOM  24070  HZ  PHE A1584      36.426  42.669  26.219  1.00  1.650          H  
ATOM  24071  N   THR A1585      38.295  38.704  22.674  1.00  1.130          N  
ATOM  24072  CA  THR A1585      39.417  38.324  23.535  1.00  1.240          C  
ATOM  24073  C   THR A1585      39.756  39.480  24.505  1.00  1.320          C  
ATOM  24074  O   THR A1585      39.560  40.651  24.194  1.00  1.420          O  
ATOM  24075  CB  THR A1585      40.663  37.963  22.709  1.00  1.690          C  
ATOM  24076  OG1 THR A1585      41.087  39.108  21.958  1.00  1.690          O  
ATOM  24077  CG2 THR A1585      40.315  36.821  21.747  1.00  1.690          C  
ATOM  24078  H   THR A1585      38.389  39.525  22.086  1.00  1.360          H  
ATOM  24079  HA  THR A1585      39.128  37.460  24.127  1.00  1.490          H  
ATOM  24080  HB  THR A1585      41.469  37.648  23.372  1.00  2.030          H  
ATOM  24081  HG1 THR A1585      41.460  39.771  22.553  1.00  2.030          H  
ATOM  24082 1HG2 THR A1585      41.190  36.557  21.157  1.00  2.030          H  
ATOM  24083 2HG2 THR A1585      39.996  35.965  22.323  1.00  2.030          H  
ATOM  24084 3HG2 THR A1585      39.511  37.128  21.075  1.00  2.030          H  
ATOM  24085  N   ASN A1586      40.245  39.128  25.709  1.00  1.340          N  
ATOM  24086  CA  ASN A1586      40.619  40.068  26.810  1.00  1.500          C  
ATOM  24087  C   ASN A1586      41.263  39.296  27.996  1.00  1.550          C  
ATOM  24088  O   ASN A1586      41.356  38.063  27.957  1.00  1.410          O  
ATOM  24089  CB  ASN A1586      39.427  40.905  27.266  1.00  2.040          C  
ATOM  24090  CG  ASN A1586      39.813  42.294  27.719  1.00  2.040          C  
ATOM  24091  OD1 ASN A1586      40.806  42.470  28.442  1.00  2.040          O  
ATOM  24092  ND2 ASN A1586      39.064  43.278  27.300  1.00  2.040          N  
ATOM  24093  H   ASN A1586      40.410  38.154  25.868  1.00  1.610          H  
ATOM  24094  HA  ASN A1586      41.376  40.757  26.430  1.00  1.800          H  
ATOM  24095 1HB  ASN A1586      38.689  40.978  26.485  1.00  2.440          H  
ATOM  24096 2HB  ASN A1586      38.961  40.424  28.110  1.00  2.440          H  
ATOM  24097 1HD2 ASN A1586      39.279  44.219  27.563  1.00  2.440          H  
ATOM  24098 2HD2 ASN A1586      38.284  43.091  26.707  1.00  2.440          H  
ATOM  24099  N   MET A1587      41.642  39.998  29.073  1.00  1.790          N  
ATOM  24100  CA  MET A1587      42.186  39.330  30.254  1.00  1.890          C  
ATOM  24101  C   MET A1587      41.102  38.444  30.855  1.00  1.690          C  
ATOM  24102  O   MET A1587      40.041  38.918  31.267  1.00  2.110          O  
ATOM  24103  CB  MET A1587      42.681  40.366  31.256  1.00  2.610          C  
ATOM  24104  CG  MET A1587      43.410  39.783  32.449  1.00  2.610          C  
ATOM  24105  SD  MET A1587      43.947  41.014  33.654  1.00  2.610          S  
ATOM  24106  CE  MET A1587      42.397  41.468  34.443  1.00  2.610          C  
ATOM  24107  H   MET A1587      41.547  41.007  29.055  1.00  2.150          H  
ATOM  24108  HA  MET A1587      43.018  38.695  29.954  1.00  2.270          H  
ATOM  24109 1HB  MET A1587      43.355  41.059  30.755  1.00  3.130          H  
ATOM  24110 2HB  MET A1587      41.831  40.938  31.609  1.00  3.130          H  
ATOM  24111 1HG  MET A1587      42.769  39.096  32.936  1.00  3.130          H  
ATOM  24112 2HG  MET A1587      44.285  39.235  32.106  1.00  3.130          H  
ATOM  24113 1HE  MET A1587      42.590  42.215  35.214  1.00  3.130          H  
ATOM  24114 2HE  MET A1587      41.711  41.885  33.709  1.00  3.130          H  
ATOM  24115 3HE  MET A1587      41.946  40.591  34.897  1.00  3.130          H  
ATOM  24116  N   PHE A1588      41.399  37.148  30.885  1.00  1.420          N  
ATOM  24117  CA  PHE A1588      40.485  36.100  31.292  1.00  1.390          C  
ATOM  24118  C   PHE A1588      39.229  36.077  30.408  1.00  1.290          C  
ATOM  24119  O   PHE A1588      38.174  35.700  30.913  1.00  1.330          O  
ATOM  24120  CB  PHE A1588      40.044  36.240  32.755  1.00  1.960          C  
ATOM  24121  CG  PHE A1588      41.144  36.308  33.756  1.00  1.960          C  
ATOM  24122  CD1 PHE A1588      41.355  37.466  34.474  1.00  1.960          C  
ATOM  24123  CD2 PHE A1588      41.979  35.225  33.982  1.00  1.960          C  
ATOM  24124  CE1 PHE A1588      42.375  37.550  35.399  1.00  1.960          C  
ATOM  24125  CE2 PHE A1588      42.999  35.306  34.906  1.00  1.960          C  
ATOM  24126  CZ  PHE A1588      43.195  36.472  35.614  1.00  1.960          C  
ATOM  24127  H   PHE A1588      42.312  36.875  30.555  1.00  1.700          H  
ATOM  24128  HA  PHE A1588      40.993  35.143  31.177  1.00  1.670          H  
ATOM  24129 1HB  PHE A1588      39.434  37.127  32.865  1.00  2.350          H  
ATOM  24130 2HB  PHE A1588      39.421  35.390  33.016  1.00  2.350          H  
ATOM  24131  HD1 PHE A1588      40.702  38.326  34.298  1.00  2.350          H  
ATOM  24132  HD2 PHE A1588      41.825  34.301  33.424  1.00  2.350          H  
ATOM  24133  HE1 PHE A1588      42.531  38.471  35.958  1.00  2.350          H  
ATOM  24134  HE2 PHE A1588      43.651  34.448  35.079  1.00  2.350          H  
ATOM  24135  HZ  PHE A1588      44.001  36.538  36.343  1.00  2.350          H  
ATOM  24136  N   ALA A1589      39.282  36.477  29.113  1.00  1.200          N  
ATOM  24137  CA  ALA A1589      38.033  36.430  28.332  1.00  1.120          C  
ATOM  24138  C   ALA A1589      37.958  35.264  27.324  1.00  1.030          C  
ATOM  24139  O   ALA A1589      37.264  34.295  27.600  1.00  1.030          O  
ATOM  24140  CB  ALA A1589      37.830  37.741  27.630  1.00  1.600          C  
ATOM  24141  H   ALA A1589      40.154  36.790  28.684  1.00  1.440          H  
ATOM  24142  HA  ALA A1589      37.209  36.305  29.032  1.00  1.340          H  
ATOM  24143 1HB  ALA A1589      36.907  37.758  27.106  1.00  1.920          H  
ATOM  24144 2HB  ALA A1589      37.835  38.528  28.369  1.00  1.920          H  
ATOM  24145 3HB  ALA A1589      38.596  37.866  26.969  1.00  1.920          H  
ATOM  24146  N   THR A1590      38.650  35.346  26.174  1.00  1.020          N  
ATOM  24147  CA  THR A1590      38.655  34.288  25.141  1.00  0.970          C  
ATOM  24148  C   THR A1590      37.281  33.615  24.895  1.00  0.950          C  
ATOM  24149  O   THR A1590      37.153  32.391  25.024  1.00  0.980          O  
ATOM  24150  CB  THR A1590      39.744  33.230  25.437  1.00  1.380          C  
ATOM  24151  OG1 THR A1590      40.963  33.896  25.805  1.00  1.380          O  
ATOM  24152  CG2 THR A1590      40.038  32.383  24.176  1.00  1.380          C  
ATOM  24153  H   THR A1590      39.240  36.134  26.017  1.00  1.220          H  
ATOM  24154  HA  THR A1590      38.937  34.764  24.205  1.00  1.160          H  
ATOM  24155  HB  THR A1590      39.415  32.590  26.255  1.00  1.650          H  
ATOM  24156  HG1 THR A1590      41.509  33.295  26.318  1.00  1.650          H  
ATOM  24157 1HG2 THR A1590      40.817  31.661  24.409  1.00  1.650          H  
ATOM  24158 2HG2 THR A1590      39.158  31.851  23.839  1.00  1.650          H  
ATOM  24159 3HG2 THR A1590      40.383  33.035  23.377  1.00  1.650          H  
ATOM  24160  N   TRP A1591      36.242  34.382  24.535  1.00  0.890          N  
ATOM  24161  CA  TRP A1591      34.879  33.822  24.383  1.00  0.860          C  
ATOM  24162  C   TRP A1591      34.690  33.112  23.028  1.00  0.830          C  
ATOM  24163  O   TRP A1591      33.908  33.519  22.153  1.00  0.800          O  
ATOM  24164  CB  TRP A1591      33.859  34.940  24.535  1.00  1.220          C  
ATOM  24165  CG  TRP A1591      33.684  35.504  25.936  1.00  1.220          C  
ATOM  24166  CD1 TRP A1591      34.490  36.400  26.500  1.00  1.220          C  
ATOM  24167  CD2 TRP A1591      32.601  35.283  26.903  1.00  1.220          C  
ATOM  24168  NE1 TRP A1591      34.036  36.740  27.759  1.00  1.220          N  
ATOM  24169  CE2 TRP A1591      32.887  36.066  28.012  1.00  1.220          C  
ATOM  24170  CE3 TRP A1591      31.443  34.506  26.908  1.00  1.220          C  
ATOM  24171  CZ2 TRP A1591      32.061  36.091  29.137  1.00  1.220          C  
ATOM  24172  CZ3 TRP A1591      30.615  34.525  28.033  1.00  1.220          C  
ATOM  24173  CH2 TRP A1591      30.912  35.292  29.114  1.00  1.220          C  
ATOM  24174  H   TRP A1591      36.417  35.368  24.337  1.00  1.070          H  
ATOM  24175  HA  TRP A1591      34.711  33.094  25.179  1.00  1.030          H  
ATOM  24176 1HB  TRP A1591      34.162  35.752  23.878  1.00  1.460          H  
ATOM  24177 2HB  TRP A1591      32.896  34.571  24.207  1.00  1.460          H  
ATOM  24178  HD1 TRP A1591      35.372  36.775  26.024  1.00  1.460          H  
ATOM  24179  HE1 TRP A1591      34.467  37.386  28.406  1.00  1.460          H  
ATOM  24180  HE3 TRP A1591      31.199  33.903  26.063  1.00  1.460          H  
ATOM  24181  HZ2 TRP A1591      32.289  36.705  30.006  1.00  1.460          H  
ATOM  24182  HZ3 TRP A1591      29.726  33.913  28.037  1.00  1.460          H  
ATOM  24183  HH2 TRP A1591      30.242  35.281  29.976  1.00  1.460          H  
ATOM  24184  N   SER A1592      35.432  32.023  22.896  1.00  0.860          N  
ATOM  24185  CA  SER A1592      35.520  31.194  21.704  1.00  0.840          C  
ATOM  24186  C   SER A1592      34.198  30.537  21.316  1.00  0.760          C  
ATOM  24187  O   SER A1592      33.444  30.122  22.195  1.00  0.730          O  
ATOM  24188  CB  SER A1592      36.552  30.105  21.911  1.00  1.180          C  
ATOM  24189  OG  SER A1592      36.550  29.189  20.832  1.00  1.180          O  
ATOM  24190  H   SER A1592      36.001  31.797  23.715  1.00  1.030          H  
ATOM  24191  HA  SER A1592      35.886  31.834  20.919  1.00  1.010          H  
ATOM  24192 1HB  SER A1592      37.539  30.560  22.008  1.00  1.420          H  
ATOM  24193 2HB  SER A1592      36.341  29.577  22.843  1.00  1.420          H  
ATOM  24194  HG  SER A1592      37.235  28.542  21.044  1.00  1.420          H  
ATOM  24195  N   PRO A1593      33.883  30.401  20.010  1.00  0.720          N  
ATOM  24196  CA  PRO A1593      32.742  29.686  19.464  1.00  0.660          C  
ATOM  24197  C   PRO A1593      32.616  28.277  20.026  1.00  0.650          C  
ATOM  24198  O   PRO A1593      31.514  27.772  20.223  1.00  0.580          O  
ATOM  24199  CB  PRO A1593      33.094  29.637  17.979  1.00  0.990          C  
ATOM  24200  CG  PRO A1593      33.902  30.863  17.766  1.00  0.990          C  
ATOM  24201  CD  PRO A1593      34.730  31.014  18.974  1.00  0.990          C  
ATOM  24202  HA  PRO A1593      31.829  30.262  19.631  1.00  0.790          H  
ATOM  24203 1HB  PRO A1593      33.650  28.709  17.749  1.00  1.190          H  
ATOM  24204 2HB  PRO A1593      32.193  29.616  17.369  1.00  1.190          H  
ATOM  24205 1HG  PRO A1593      34.479  30.813  16.830  1.00  1.190          H  
ATOM  24206 2HG  PRO A1593      33.231  31.703  17.693  1.00  1.190          H  
ATOM  24207 1HD  PRO A1593      35.698  30.502  18.864  1.00  1.190          H  
ATOM  24208 2HD  PRO A1593      34.826  32.072  19.133  1.00  1.190          H  
ATOM  24209  N   SER A1594      33.751  27.648  20.340  1.00  0.720          N  
ATOM  24210  CA  SER A1594      33.751  26.291  20.866  1.00  0.720          C  
ATOM  24211  C   SER A1594      33.158  26.191  22.267  1.00  0.700          C  
ATOM  24212  O   SER A1594      32.889  25.097  22.759  1.00  0.690          O  
ATOM  24213  CB  SER A1594      35.158  25.740  20.868  1.00  1.010          C  
ATOM  24214  OG  SER A1594      35.980  26.436  21.768  1.00  1.010          O  
ATOM  24215  H   SER A1594      34.667  28.077  20.204  1.00  0.860          H  
ATOM  24216  HA  SER A1594      33.146  25.675  20.203  1.00  0.860          H  
ATOM  24217 1HB  SER A1594      35.117  24.695  21.150  1.00  1.210          H  
ATOM  24218 2HB  SER A1594      35.576  25.791  19.862  1.00  1.210          H  
ATOM  24219  HG  SER A1594      36.823  25.963  21.774  1.00  1.210          H  
ATOM  24220  N   LYS A1595      32.919  27.330  22.913  1.00  0.690          N  
ATOM  24221  CA  LYS A1595      32.319  27.369  24.231  1.00  0.680          C  
ATOM  24222  C   LYS A1595      30.840  27.701  24.147  1.00  0.640          C  
ATOM  24223  O   LYS A1595      30.181  27.885  25.160  1.00  0.690          O  
ATOM  24224  CB  LYS A1595      33.038  28.348  25.148  1.00  0.960          C  
ATOM  24225  CG  LYS A1595      34.446  27.932  25.511  1.00  0.960          C  
ATOM  24226  CD  LYS A1595      35.020  28.893  26.515  1.00  0.960          C  
ATOM  24227  CE  LYS A1595      36.406  28.526  26.952  1.00  0.960          C  
ATOM  24228  NZ  LYS A1595      36.943  29.543  27.874  1.00  0.960          N  
ATOM  24229  H   LYS A1595      33.147  28.226  22.472  1.00  0.830          H  
ATOM  24230  HA  LYS A1595      32.411  26.379  24.672  1.00  0.820          H  
ATOM  24231 1HB  LYS A1595      33.101  29.322  24.650  1.00  1.150          H  
ATOM  24232 2HB  LYS A1595      32.471  28.496  26.057  1.00  1.150          H  
ATOM  24233 1HG  LYS A1595      34.433  26.926  25.927  1.00  1.150          H  
ATOM  24234 2HG  LYS A1595      35.063  27.931  24.611  1.00  1.150          H  
ATOM  24235 1HD  LYS A1595      35.035  29.904  26.092  1.00  1.150          H  
ATOM  24236 2HD  LYS A1595      34.381  28.904  27.398  1.00  1.150          H  
ATOM  24237 1HE  LYS A1595      36.388  27.561  27.455  1.00  1.150          H  
ATOM  24238 2HE  LYS A1595      37.055  28.460  26.078  1.00  1.150          H  
ATOM  24239 1HZ  LYS A1595      37.876  29.299  28.156  1.00  1.150          H  
ATOM  24240 2HZ  LYS A1595      36.956  30.430  27.374  1.00  1.150          H  
ATOM  24241 3HZ  LYS A1595      36.348  29.619  28.704  1.00  1.150          H  
ATOM  24242  N   ALA A1596      30.290  27.684  22.942  1.00  0.580          N  
ATOM  24243  CA  ALA A1596      28.894  28.016  22.690  1.00  0.530          C  
ATOM  24244  C   ALA A1596      27.919  26.891  23.003  1.00  0.570          C  
ATOM  24245  O   ALA A1596      26.817  26.893  22.477  1.00  0.700          O  
ATOM  24246  CB  ALA A1596      28.705  28.388  21.237  1.00  0.760          C  
ATOM  24247  H   ALA A1596      30.882  27.502  22.126  1.00  0.700          H  
ATOM  24248  HA  ALA A1596      28.642  28.871  23.316  1.00  0.640          H  
ATOM  24249 1HB  ALA A1596      27.670  28.684  21.075  1.00  0.910          H  
ATOM  24250 2HB  ALA A1596      29.354  29.195  20.992  1.00  0.910          H  
ATOM  24251 3HB  ALA A1596      28.947  27.533  20.609  1.00  0.910          H  
ATOM  24252  N   ARG A1597      28.334  25.897  23.759  1.00  0.530          N  
ATOM  24253  CA  ARG A1597      27.505  24.757  24.113  1.00  0.550          C  
ATOM  24254  C   ARG A1597      26.441  25.080  25.187  1.00  0.530          C  
ATOM  24255  O   ARG A1597      26.719  25.748  26.189  1.00  0.530          O  
ATOM  24256  CB  ARG A1597      28.434  23.641  24.564  1.00  0.760          C  
ATOM  24257  CG  ARG A1597      29.374  23.124  23.436  1.00  0.760          C  
ATOM  24258  CD  ARG A1597      30.242  21.992  23.887  1.00  0.760          C  
ATOM  24259  NE  ARG A1597      31.022  21.404  22.770  1.00  0.760          N  
ATOM  24260  CZ  ARG A1597      32.307  21.697  22.427  1.00  0.760          C  
ATOM  24261  NH1 ARG A1597      33.031  22.550  23.097  1.00  0.760          N  
ATOM  24262  NH2 ARG A1597      32.886  21.112  21.398  1.00  0.760          N  
ATOM  24263  H   ARG A1597      29.262  25.975  24.156  1.00  0.640          H  
ATOM  24264  HA  ARG A1597      26.982  24.421  23.216  1.00  0.660          H  
ATOM  24265 1HB  ARG A1597      29.059  23.990  25.382  1.00  0.910          H  
ATOM  24266 2HB  ARG A1597      27.844  22.795  24.930  1.00  0.910          H  
ATOM  24267 1HG  ARG A1597      28.777  22.780  22.595  1.00  0.910          H  
ATOM  24268 2HG  ARG A1597      30.027  23.938  23.103  1.00  0.910          H  
ATOM  24269 1HD  ARG A1597      30.940  22.375  24.623  1.00  0.910          H  
ATOM  24270 2HD  ARG A1597      29.667  21.210  24.356  1.00  0.910          H  
ATOM  24271  HE  ARG A1597      30.536  20.723  22.194  1.00  0.910          H  
ATOM  24272 1HH1 ARG A1597      32.663  23.057  23.881  1.00  0.910          H  
ATOM  24273 2HH1 ARG A1597      34.008  22.701  22.783  1.00  0.910          H  
ATOM  24274 1HH2 ARG A1597      32.383  20.427  20.814  1.00  0.910          H  
ATOM  24275 2HH2 ARG A1597      33.864  21.368  21.187  1.00  0.910          H  
ATOM  24276  N   LEU A1598      25.228  24.566  24.984  1.00  0.540          N  
ATOM  24277  CA  LEU A1598      24.101  24.770  25.895  1.00  0.550          C  
ATOM  24278  C   LEU A1598      24.470  24.253  27.278  1.00  0.550          C  
ATOM  24279  O   LEU A1598      25.141  23.228  27.391  1.00  0.550          O  
ATOM  24280  CB  LEU A1598      22.868  23.988  25.416  1.00  0.770          C  
ATOM  24281  CG  LEU A1598      21.516  24.407  26.000  1.00  0.770          C  
ATOM  24282  CD1 LEU A1598      21.126  25.772  25.407  1.00  0.770          C  
ATOM  24283  CD2 LEU A1598      20.476  23.351  25.701  1.00  0.770          C  
ATOM  24284  H   LEU A1598      25.063  24.083  24.099  1.00  0.650          H  
ATOM  24285  HA  LEU A1598      23.888  25.825  25.962  1.00  0.660          H  
ATOM  24286 1HB  LEU A1598      22.797  24.071  24.365  1.00  0.920          H  
ATOM  24287 2HB  LEU A1598      23.016  22.934  25.662  1.00  0.920          H  
ATOM  24288  HG  LEU A1598      21.605  24.530  27.075  1.00  0.920          H  
ATOM  24289 1HD1 LEU A1598      20.201  26.081  25.824  1.00  0.920          H  
ATOM  24290 2HD1 LEU A1598      21.865  26.518  25.626  1.00  0.920          H  
ATOM  24291 3HD1 LEU A1598      21.021  25.680  24.332  1.00  0.920          H  
ATOM  24292 1HD2 LEU A1598      19.521  23.654  26.129  1.00  0.920          H  
ATOM  24293 2HD2 LEU A1598      20.371  23.233  24.631  1.00  0.920          H  
ATOM  24294 3HD2 LEU A1598      20.783  22.400  26.142  1.00  0.920          H  
ATOM  24295  N   HIS A1599      24.119  25.013  28.325  1.00  0.560          N  
ATOM  24296  CA  HIS A1599      24.400  24.677  29.720  1.00  0.590          C  
ATOM  24297  C   HIS A1599      25.884  24.604  30.104  1.00  0.620          C  
ATOM  24298  O   HIS A1599      26.206  24.149  31.207  1.00  0.660          O  
ATOM  24299  CB  HIS A1599      23.723  23.357  30.123  1.00  0.810          C  
ATOM  24300  CG  HIS A1599      22.239  23.371  30.001  1.00  0.810          C  
ATOM  24301  ND1 HIS A1599      21.435  24.186  30.778  1.00  0.810          N  
ATOM  24302  CD2 HIS A1599      21.407  22.659  29.217  1.00  0.810          C  
ATOM  24303  CE1 HIS A1599      20.174  23.977  30.465  1.00  0.810          C  
ATOM  24304  NE2 HIS A1599      20.126  23.057  29.522  1.00  0.810          N  
ATOM  24305  H   HIS A1599      23.556  25.858  28.185  1.00  0.670          H  
ATOM  24306  HA  HIS A1599      23.960  25.456  30.340  1.00  0.710          H  
ATOM  24307 1HB  HIS A1599      24.104  22.534  29.518  1.00  0.980          H  
ATOM  24308 2HB  HIS A1599      23.967  23.129  31.158  1.00  0.980          H  
ATOM  24309  HD1 HIS A1599      21.721  24.702  31.586  1.00  0.980          H  
ATOM  24310  HD2 HIS A1599      21.583  21.894  28.458  1.00  0.980          H  
ATOM  24311  HE1 HIS A1599      19.381  24.528  30.970  1.00  0.980          H  
ATOM  24312  N   LEU A1600      26.789  25.087  29.250  1.00  0.610          N  
ATOM  24313  CA  LEU A1600      28.201  25.107  29.603  1.00  0.630          C  
ATOM  24314  C   LEU A1600      28.447  26.007  30.802  1.00  0.650          C  
ATOM  24315  O   LEU A1600      27.913  27.121  30.874  1.00  0.660          O  
ATOM  24316  CB  LEU A1600      29.056  25.605  28.431  1.00  0.870          C  
ATOM  24317  CG  LEU A1600      30.618  25.549  28.607  1.00  0.870          C  
ATOM  24318  CD1 LEU A1600      31.108  24.104  28.640  1.00  0.870          C  
ATOM  24319  CD2 LEU A1600      31.245  26.274  27.488  1.00  0.870          C  
ATOM  24320  H   LEU A1600      26.507  25.402  28.314  1.00  0.730          H  
ATOM  24321  HA  LEU A1600      28.493  24.094  29.865  1.00  0.760          H  
ATOM  24322 1HB  LEU A1600      28.802  25.012  27.562  1.00  1.050          H  
ATOM  24323 2HB  LEU A1600      28.775  26.642  28.214  1.00  1.050          H  
ATOM  24324  HG  LEU A1600      30.900  26.031  29.545  1.00  1.050          H  
ATOM  24325 1HD1 LEU A1600      32.193  24.098  28.759  1.00  1.050          H  
ATOM  24326 2HD1 LEU A1600      30.663  23.571  29.472  1.00  1.050          H  
ATOM  24327 3HD1 LEU A1600      30.842  23.608  27.707  1.00  1.050          H  
ATOM  24328 1HD2 LEU A1600      32.329  26.269  27.595  1.00  1.050          H  
ATOM  24329 2HD2 LEU A1600      30.967  25.793  26.556  1.00  1.050          H  
ATOM  24330 3HD2 LEU A1600      30.885  27.292  27.486  1.00  1.050          H  
ATOM  24331  N   GLN A1601      29.228  25.511  31.759  1.00  0.660          N  
ATOM  24332  CA  GLN A1601      29.588  26.253  32.958  1.00  0.670          C  
ATOM  24333  C   GLN A1601      31.049  26.680  32.916  1.00  0.710          C  
ATOM  24334  O   GLN A1601      31.848  26.085  32.193  1.00  0.730          O  
ATOM  24335  CB  GLN A1601      29.346  25.393  34.196  1.00  0.930          C  
ATOM  24336  CG  GLN A1601      27.934  24.873  34.296  1.00  0.930          C  
ATOM  24337  CD  GLN A1601      26.928  25.969  34.407  1.00  0.930          C  
ATOM  24338  OE1 GLN A1601      27.016  26.827  35.293  1.00  0.930          O  
ATOM  24339  NE2 GLN A1601      25.961  25.960  33.506  1.00  0.930          N  
ATOM  24340  H   GLN A1601      29.589  24.572  31.665  1.00  0.790          H  
ATOM  24341  HA  GLN A1601      28.976  27.153  33.016  1.00  0.800          H  
ATOM  24342 1HB  GLN A1601      30.023  24.541  34.187  1.00  1.120          H  
ATOM  24343 2HB  GLN A1601      29.559  25.973  35.093  1.00  1.120          H  
ATOM  24344 1HG  GLN A1601      27.701  24.291  33.405  1.00  1.120          H  
ATOM  24345 2HG  GLN A1601      27.850  24.244  35.180  1.00  1.120          H  
ATOM  24346 1HE2 GLN A1601      25.255  26.658  33.528  1.00  1.120          H  
ATOM  24347 2HE2 GLN A1601      25.948  25.232  32.780  1.00  1.120          H  
ATOM  24348  N   GLY A1602      31.407  27.679  33.721  1.00  0.760          N  
ATOM  24349  CA  GLY A1602      32.801  28.101  33.832  1.00  0.800          C  
ATOM  24350  C   GLY A1602      33.020  29.527  33.372  1.00  0.800          C  
ATOM  24351  O   GLY A1602      32.068  30.252  33.084  1.00  0.840          O  
ATOM  24352  H   GLY A1602      30.702  28.147  34.274  1.00  0.910          H  
ATOM  24353 1HA  GLY A1602      33.124  28.002  34.869  1.00  0.960          H  
ATOM  24354 2HA  GLY A1602      33.431  27.434  33.245  1.00  0.960          H  
ATOM  24355  N   ARG A1603      34.276  29.955  33.393  1.00  0.860          N  
ATOM  24356  CA  ARG A1603      34.615  31.305  32.996  1.00  0.930          C  
ATOM  24357  C   ARG A1603      34.430  31.385  31.499  1.00  1.030          C  
ATOM  24358  O   ARG A1603      34.851  30.476  30.776  1.00  1.890          O  
ATOM  24359  CB  ARG A1603      36.067  31.637  33.364  1.00  1.270          C  
ATOM  24360  CG  ARG A1603      36.585  33.054  32.967  1.00  1.270          C  
ATOM  24361  CD  ARG A1603      36.064  34.126  33.849  1.00  1.270          C  
ATOM  24362  NE  ARG A1603      36.536  35.454  33.442  1.00  1.270          N  
ATOM  24363  CZ  ARG A1603      36.196  36.617  34.062  1.00  1.270          C  
ATOM  24364  NH1 ARG A1603      35.401  36.609  35.122  1.00  1.270          N  
ATOM  24365  NH2 ARG A1603      36.660  37.769  33.601  1.00  1.270          N  
ATOM  24366  H   ARG A1603      35.009  29.312  33.659  1.00  1.030          H  
ATOM  24367  HA  ARG A1603      33.936  32.006  33.480  1.00  1.120          H  
ATOM  24368 1HB  ARG A1603      36.196  31.535  34.440  1.00  1.530          H  
ATOM  24369 2HB  ARG A1603      36.727  30.915  32.889  1.00  1.530          H  
ATOM  24370 1HG  ARG A1603      37.670  33.068  33.048  1.00  1.530          H  
ATOM  24371 2HG  ARG A1603      36.313  33.295  31.942  1.00  1.530          H  
ATOM  24372 1HD  ARG A1603      34.979  34.128  33.810  1.00  1.530          H  
ATOM  24373 2HD  ARG A1603      36.396  33.941  34.869  1.00  1.530          H  
ATOM  24374  HE  ARG A1603      37.160  35.514  32.604  1.00  1.530          H  
ATOM  24375 1HH1 ARG A1603      35.040  35.740  35.485  1.00  1.530          H  
ATOM  24376 2HH1 ARG A1603      35.150  37.477  35.574  1.00  1.530          H  
ATOM  24377 1HH2 ARG A1603      37.267  37.778  32.789  1.00  1.530          H  
ATOM  24378 2HH2 ARG A1603      36.414  38.635  34.051  1.00  1.530          H  
ATOM  24379  N   SER A1604      33.807  32.453  31.037  1.00  0.940          N  
ATOM  24380  CA  SER A1604      33.596  32.715  29.620  1.00  0.920          C  
ATOM  24381  C   SER A1604      32.940  31.564  28.876  1.00  0.890          C  
ATOM  24382  O   SER A1604      33.343  31.195  27.775  1.00  1.160          O  
ATOM  24383  CB  SER A1604      34.899  33.055  28.962  1.00  1.300          C  
ATOM  24384  OG  SER A1604      35.485  34.167  29.552  1.00  1.300          O  
ATOM  24385  H   SER A1604      33.464  33.135  31.694  1.00  1.130          H  
ATOM  24386  HA  SER A1604      32.950  33.566  29.544  1.00  1.100          H  
ATOM  24387 1HB  SER A1604      35.581  32.215  29.016  1.00  1.560          H  
ATOM  24388 2HB  SER A1604      34.727  33.260  27.906  1.00  1.560          H  
ATOM  24389  HG  SER A1604      36.250  34.341  28.978  1.00  1.560          H  
ATOM  24390  N   ASN A1605      31.889  31.026  29.451  1.00  0.820          N  
ATOM  24391  CA  ASN A1605      31.168  29.891  28.903  1.00  0.750          C  
ATOM  24392  C   ASN A1605      30.156  30.191  27.796  1.00  0.790          C  
ATOM  24393  O   ASN A1605      29.002  29.797  27.896  1.00  0.870          O  
ATOM  24394  CB  ASN A1605      30.484  29.215  30.060  1.00  1.080          C  
ATOM  24395  CG  ASN A1605      29.585  30.205  30.779  1.00  1.080          C  
ATOM  24396  OD1 ASN A1605      29.871  31.419  30.750  1.00  1.080          O  
ATOM  24397  ND2 ASN A1605      28.553  29.745  31.420  1.00  1.080          N  
ATOM  24398  H   ASN A1605      31.581  31.414  30.340  1.00  0.980          H  
ATOM  24399  HA  ASN A1605      31.907  29.207  28.484  1.00  0.900          H  
ATOM  24400 1HB  ASN A1605      29.887  28.386  29.703  1.00  1.290          H  
ATOM  24401 2HB  ASN A1605      31.225  28.822  30.755  1.00  1.290          H  
ATOM  24402 1HD2 ASN A1605      27.950  30.371  31.912  1.00  1.290          H  
ATOM  24403 2HD2 ASN A1605      28.359  28.755  31.402  1.00  1.290          H  
ATOM  24404  N   ALA A1606      30.578  30.875  26.740  1.00  0.740          N  
ATOM  24405  CA  ALA A1606      29.697  31.146  25.587  1.00  0.730          C  
ATOM  24406  C   ALA A1606      30.444  31.765  24.437  1.00  0.710          C  
ATOM  24407  O   ALA A1606      31.599  32.158  24.577  1.00  0.740          O  
ATOM  24408  CB  ALA A1606      28.554  32.059  25.923  1.00  1.030          C  
ATOM  24409  H   ALA A1606      31.562  31.153  26.744  1.00  0.890          H  
ATOM  24410  HA  ALA A1606      29.288  30.194  25.256  1.00  0.880          H  
ATOM  24411 1HB  ALA A1606      27.927  32.194  25.055  1.00  1.230          H  
ATOM  24412 2HB  ALA A1606      27.989  31.615  26.701  1.00  1.230          H  
ATOM  24413 3HB  ALA A1606      28.929  33.006  26.226  1.00  1.230          H  
ATOM  24414  N   TRP A1607      29.796  31.817  23.282  1.00  0.670          N  
ATOM  24415  CA  TRP A1607      30.342  32.577  22.176  1.00  0.660          C  
ATOM  24416  C   TRP A1607      30.037  34.045  22.357  1.00  0.650          C  
ATOM  24417  O   TRP A1607      28.895  34.414  22.657  1.00  0.640          O  
ATOM  24418  CB  TRP A1607      29.741  32.157  20.845  1.00  0.930          C  
ATOM  24419  CG  TRP A1607      30.138  33.047  19.676  1.00  0.930          C  
ATOM  24420  CD1 TRP A1607      31.394  33.377  19.253  1.00  0.930          C  
ATOM  24421  CD2 TRP A1607      29.229  33.740  18.789  1.00  0.930          C  
ATOM  24422  NE1 TRP A1607      31.316  34.212  18.163  1.00  0.930          N  
ATOM  24423  CE2 TRP A1607      30.003  34.427  17.862  1.00  0.930          C  
ATOM  24424  CE3 TRP A1607      27.840  33.828  18.711  1.00  0.930          C  
ATOM  24425  CZ2 TRP A1607      29.434  35.178  16.852  1.00  0.930          C  
ATOM  24426  CZ3 TRP A1607      27.264  34.583  17.706  1.00  0.930          C  
ATOM  24427  CH2 TRP A1607      28.037  35.237  16.796  1.00  0.930          C  
ATOM  24428  H   TRP A1607      28.849  31.433  23.203  1.00  0.800          H  
ATOM  24429  HA  TRP A1607      31.425  32.438  22.146  1.00  0.790          H  
ATOM  24430 1HB  TRP A1607      30.076  31.180  20.616  1.00  1.110          H  
ATOM  24431 2HB  TRP A1607      28.656  32.120  20.924  1.00  1.110          H  
ATOM  24432  HD1 TRP A1607      32.323  33.037  19.716  1.00  1.110          H  
ATOM  24433  HE1 TRP A1607      32.118  34.638  17.641  1.00  1.110          H  
ATOM  24434  HE3 TRP A1607      27.230  33.307  19.415  1.00  1.110          H  
ATOM  24435  HZ2 TRP A1607      30.039  35.716  16.118  1.00  1.110          H  
ATOM  24436  HZ3 TRP A1607      26.178  34.632  17.658  1.00  1.110          H  
ATOM  24437  HH2 TRP A1607      27.557  35.824  16.012  1.00  1.110          H  
ATOM  24438  N   ARG A1608      31.030  34.887  22.139  1.00  0.670          N  
ATOM  24439  CA  ARG A1608      30.795  36.320  22.127  1.00  0.670          C  
ATOM  24440  C   ARG A1608      31.595  36.930  20.977  1.00  0.700          C  
ATOM  24441  O   ARG A1608      32.810  36.762  20.991  1.00  0.770          O  
ATOM  24442  CB  ARG A1608      31.231  36.948  23.426  1.00  0.940          C  
ATOM  24443  CG  ARG A1608      31.061  38.432  23.538  1.00  0.940          C  
ATOM  24444  CD  ARG A1608      31.384  38.860  24.883  1.00  0.940          C  
ATOM  24445  NE  ARG A1608      30.392  38.368  25.806  1.00  0.940          N  
ATOM  24446  CZ  ARG A1608      30.435  38.485  27.129  1.00  0.940          C  
ATOM  24447  NH1 ARG A1608      31.421  39.123  27.717  1.00  0.940          N  
ATOM  24448  NH2 ARG A1608      29.489  37.934  27.849  1.00  0.940          N  
ATOM  24449  H   ARG A1608      31.972  34.502  21.978  1.00  0.800          H  
ATOM  24450  HA  ARG A1608      29.732  36.494  22.042  1.00  0.800          H  
ATOM  24451 1HB  ARG A1608      30.739  36.451  24.261  1.00  1.130          H  
ATOM  24452 2HB  ARG A1608      32.267  36.813  23.531  1.00  1.130          H  
ATOM  24453 1HG  ARG A1608      31.731  38.941  22.842  1.00  1.130          H  
ATOM  24454 2HG  ARG A1608      30.039  38.713  23.325  1.00  1.130          H  
ATOM  24455 1HD  ARG A1608      32.352  38.441  25.162  1.00  1.130          H  
ATOM  24456 2HD  ARG A1608      31.429  39.927  24.940  1.00  1.130          H  
ATOM  24457  HE  ARG A1608      29.612  37.860  25.413  1.00  1.130          H  
ATOM  24458 1HH1 ARG A1608      32.152  39.542  27.166  1.00  1.130          H  
ATOM  24459 2HH1 ARG A1608      31.444  39.197  28.721  1.00  1.130          H  
ATOM  24460 1HH2 ARG A1608      28.741  37.430  27.396  1.00  1.130          H  
ATOM  24461 2HH2 ARG A1608      29.543  37.970  28.858  1.00  1.130          H  
ATOM  24462  N   PRO A1609      30.965  37.646  20.020  1.00  0.680          N  
ATOM  24463  CA  PRO A1609      31.543  38.341  18.875  1.00  0.710          C  
ATOM  24464  C   PRO A1609      32.505  39.431  19.284  1.00  0.760          C  
ATOM  24465  O   PRO A1609      32.362  39.999  20.365  1.00  0.770          O  
ATOM  24466  CB  PRO A1609      30.339  39.022  18.229  1.00  1.060          C  
ATOM  24467  CG  PRO A1609      29.170  38.267  18.657  1.00  1.060          C  
ATOM  24468  CD  PRO A1609      29.491  37.730  20.033  1.00  1.060          C  
ATOM  24469  HA  PRO A1609      32.014  37.618  18.187  1.00  0.850          H  
ATOM  24470 1HB  PRO A1609      30.294  40.064  18.565  1.00  1.280          H  
ATOM  24471 2HB  PRO A1609      30.457  39.047  17.133  1.00  1.280          H  
ATOM  24472 1HG  PRO A1609      28.329  38.948  18.660  1.00  1.280          H  
ATOM  24473 2HG  PRO A1609      28.934  37.528  17.945  1.00  1.280          H  
ATOM  24474 1HD  PRO A1609      29.144  38.415  20.819  1.00  1.280          H  
ATOM  24475 2HD  PRO A1609      29.025  36.730  20.087  1.00  1.280          H  
ATOM  24476  N   GLN A1610      33.442  39.772  18.402  1.00  0.790          N  
ATOM  24477  CA  GLN A1610      34.334  40.890  18.676  1.00  0.850          C  
ATOM  24478  C   GLN A1610      33.558  42.204  18.748  1.00  0.860          C  
ATOM  24479  O   GLN A1610      33.949  43.124  19.472  1.00  0.890          O  
ATOM  24480  CB  GLN A1610      35.435  40.994  17.627  1.00  1.170          C  
ATOM  24481  CG  GLN A1610      36.426  42.140  17.873  1.00  1.170          C  
ATOM  24482  CD  GLN A1610      37.196  42.010  19.161  1.00  1.170          C  
ATOM  24483  OE1 GLN A1610      37.819  40.985  19.414  1.00  1.170          O  
ATOM  24484  NE2 GLN A1610      37.165  43.056  19.982  1.00  1.170          N  
ATOM  24485  H   GLN A1610      33.520  39.278  17.511  1.00  0.950          H  
ATOM  24486  HA  GLN A1610      34.802  40.720  19.645  1.00  1.020          H  
ATOM  24487 1HB  GLN A1610      35.998  40.059  17.604  1.00  1.400          H  
ATOM  24488 2HB  GLN A1610      34.988  41.136  16.643  1.00  1.400          H  
ATOM  24489 1HG  GLN A1610      37.148  42.131  17.060  1.00  1.400          H  
ATOM  24490 2HG  GLN A1610      35.906  43.093  17.881  1.00  1.400          H  
ATOM  24491 1HE2 GLN A1610      37.677  43.035  20.847  1.00  1.400          H  
ATOM  24492 2HE2 GLN A1610      36.628  43.872  19.735  1.00  1.400          H  
ATOM  24493  N   VAL A1611      32.510  42.330  17.924  1.00  0.870          N  
ATOM  24494  CA  VAL A1611      31.694  43.533  17.914  1.00  0.890          C  
ATOM  24495  C   VAL A1611      30.204  43.192  17.985  1.00  0.850          C  
ATOM  24496  O   VAL A1611      29.759  42.167  17.467  1.00  0.830          O  
ATOM  24497  CB  VAL A1611      31.950  44.350  16.625  1.00  1.240          C  
ATOM  24498  CG1 VAL A1611      33.416  44.777  16.562  1.00  1.240          C  
ATOM  24499  CG2 VAL A1611      31.567  43.511  15.382  1.00  1.240          C  
ATOM  24500  H   VAL A1611      32.256  41.558  17.325  1.00  1.040          H  
ATOM  24501  HA  VAL A1611      31.954  44.141  18.781  1.00  1.070          H  
ATOM  24502  HB  VAL A1611      31.344  45.255  16.655  1.00  1.490          H  
ATOM  24503 1HG1 VAL A1611      33.585  45.372  15.665  1.00  1.490          H  
ATOM  24504 2HG1 VAL A1611      33.660  45.369  17.443  1.00  1.490          H  
ATOM  24505 3HG1 VAL A1611      34.052  43.902  16.529  1.00  1.490          H  
ATOM  24506 1HG2 VAL A1611      31.740  44.098  14.483  1.00  1.490          H  
ATOM  24507 2HG2 VAL A1611      32.172  42.607  15.341  1.00  1.490          H  
ATOM  24508 3HG2 VAL A1611      30.523  43.234  15.416  1.00  1.490          H  
ATOM  24509  N   ASN A1612      29.410  44.111  18.515  1.00  0.930          N  
ATOM  24510  CA  ASN A1612      27.966  43.913  18.564  1.00  0.900          C  
ATOM  24511  C   ASN A1612      27.304  44.384  17.285  1.00  0.860          C  
ATOM  24512  O   ASN A1612      26.764  45.488  17.219  1.00  0.880          O  
ATOM  24513  CB  ASN A1612      27.365  44.600  19.764  1.00  1.270          C  
ATOM  24514  CG  ASN A1612      27.708  43.942  21.051  1.00  1.270          C  
ATOM  24515  OD1 ASN A1612      27.692  42.698  21.173  1.00  1.270          O  
ATOM  24516  ND2 ASN A1612      28.027  44.761  22.023  1.00  1.270          N  
ATOM  24517  H   ASN A1612      29.817  44.947  18.909  1.00  1.120          H  
ATOM  24518  HA  ASN A1612      27.768  42.850  18.654  1.00  1.080          H  
ATOM  24519 1HB  ASN A1612      27.705  45.635  19.797  1.00  1.530          H  
ATOM  24520 2HB  ASN A1612      26.307  44.618  19.670  1.00  1.530          H  
ATOM  24521 1HD2 ASN A1612      28.281  44.423  22.928  1.00  1.530          H  
ATOM  24522 2HD2 ASN A1612      28.019  45.750  21.864  1.00  1.530          H  
ATOM  24523  N   ASN A1613      27.365  43.538  16.275  1.00  0.840          N  
ATOM  24524  CA  ASN A1613      26.882  43.873  14.942  1.00  0.810          C  
ATOM  24525  C   ASN A1613      26.087  42.694  14.368  1.00  0.740          C  
ATOM  24526  O   ASN A1613      26.593  41.574  14.347  1.00  0.730          O  
ATOM  24527  CB  ASN A1613      28.057  44.250  14.049  1.00  1.150          C  
ATOM  24528  CG  ASN A1613      27.662  44.812  12.705  1.00  1.150          C  
ATOM  24529  OD1 ASN A1613      26.919  44.198  11.913  1.00  1.150          O  
ATOM  24530  ND2 ASN A1613      28.154  46.000  12.420  1.00  1.150          N  
ATOM  24531  H   ASN A1613      27.870  42.666  16.465  1.00  1.010          H  
ATOM  24532  HA  ASN A1613      26.231  44.737  15.038  1.00  0.970          H  
ATOM  24533 1HB  ASN A1613      28.678  44.984  14.568  1.00  1.380          H  
ATOM  24534 2HB  ASN A1613      28.673  43.370  13.880  1.00  1.380          H  
ATOM  24535 1HD2 ASN A1613      27.938  46.440  11.544  1.00  1.380          H  
ATOM  24536 2HD2 ASN A1613      28.748  46.471  13.078  1.00  1.380          H  
ATOM  24537  N   PRO A1614      24.850  42.895  13.861  1.00  0.780          N  
ATOM  24538  CA  PRO A1614      23.960  41.846  13.375  1.00  0.770          C  
ATOM  24539  C   PRO A1614      24.550  41.032  12.208  1.00  0.740          C  
ATOM  24540  O   PRO A1614      24.034  39.971  11.865  1.00  0.770          O  
ATOM  24541  CB  PRO A1614      22.714  42.632  12.937  1.00  1.160          C  
ATOM  24542  CG  PRO A1614      23.202  44.035  12.637  1.00  1.160          C  
ATOM  24543  CD  PRO A1614      24.296  44.293  13.633  1.00  1.160          C  
ATOM  24544  HA  PRO A1614      23.718  41.178  14.214  1.00  0.920          H  
ATOM  24545 1HB  PRO A1614      22.253  42.145  12.063  1.00  1.390          H  
ATOM  24546 2HB  PRO A1614      21.960  42.611  13.740  1.00  1.390          H  
ATOM  24547 1HG  PRO A1614      23.553  44.103  11.593  1.00  1.390          H  
ATOM  24548 2HG  PRO A1614      22.365  44.745  12.735  1.00  1.390          H  
ATOM  24549 1HD  PRO A1614      25.000  44.964  13.168  1.00  1.390          H  
ATOM  24550 2HD  PRO A1614      23.870  44.738  14.521  1.00  1.390          H  
ATOM  24551  N   LYS A1615      25.589  41.551  11.540  1.00  0.780          N  
ATOM  24552  CA  LYS A1615      26.195  40.834  10.419  1.00  0.830          C  
ATOM  24553  C   LYS A1615      27.035  39.624  10.845  1.00  0.780          C  
ATOM  24554  O   LYS A1615      27.408  38.815   9.993  1.00  0.830          O  
ATOM  24555  CB  LYS A1615      27.104  41.757   9.596  1.00  1.140          C  
ATOM  24556  CG  LYS A1615      28.492  42.097  10.238  1.00  1.140          C  
ATOM  24557  CD  LYS A1615      29.249  43.118   9.372  1.00  1.140          C  
ATOM  24558  CE  LYS A1615      30.532  43.683  10.038  1.00  1.140          C  
ATOM  24559  NZ  LYS A1615      31.604  42.658  10.264  1.00  1.140          N  
ATOM  24560  H   LYS A1615      25.993  42.448  11.812  1.00  0.940          H  
ATOM  24561  HA  LYS A1615      25.392  40.471   9.778  1.00  1.000          H  
ATOM  24562 1HB  LYS A1615      27.287  41.307   8.622  1.00  1.370          H  
ATOM  24563 2HB  LYS A1615      26.585  42.701   9.427  1.00  1.370          H  
ATOM  24564 1HG  LYS A1615      28.397  42.432  11.251  1.00  1.370          H  
ATOM  24565 2HG  LYS A1615      29.090  41.186  10.259  1.00  1.370          H  
ATOM  24566 1HD  LYS A1615      29.525  42.645   8.430  1.00  1.370          H  
ATOM  24567 2HD  LYS A1615      28.584  43.954   9.154  1.00  1.370          H  
ATOM  24568 1HE  LYS A1615      30.928  44.457   9.385  1.00  1.370          H  
ATOM  24569 2HE  LYS A1615      30.269  44.130  10.997  1.00  1.370          H  
ATOM  24570 1HZ  LYS A1615      32.405  43.105  10.680  1.00  1.370          H  
ATOM  24571 2HZ  LYS A1615      31.292  41.920  10.909  1.00  1.370          H  
ATOM  24572 3HZ  LYS A1615      31.875  42.241   9.390  1.00  1.370          H  
ATOM  24573  N   GLU A1616      27.387  39.543  12.132  1.00  0.710          N  
ATOM  24574  CA  GLU A1616      28.278  38.503  12.660  1.00  0.680          C  
ATOM  24575  C   GLU A1616      27.559  37.171  12.836  1.00  0.630          C  
ATOM  24576  O   GLU A1616      26.337  37.133  12.961  1.00  0.610          O  
ATOM  24577  CB  GLU A1616      28.865  38.970  13.996  1.00  0.960          C  
ATOM  24578  CG  GLU A1616      29.748  40.240  13.901  1.00  0.960          C  
ATOM  24579  CD  GLU A1616      31.088  40.033  13.236  1.00  0.960          C  
ATOM  24580  OE1 GLU A1616      31.797  39.143  13.650  1.00  0.960          O  
ATOM  24581  OE2 GLU A1616      31.403  40.734  12.297  1.00  0.960          O  
ATOM  24582  H   GLU A1616      27.011  40.237  12.788  1.00  0.850          H  
ATOM  24583  HA  GLU A1616      29.095  38.357  11.951  1.00  0.820          H  
ATOM  24584 1HB  GLU A1616      28.052  39.188  14.690  1.00  1.160          H  
ATOM  24585 2HB  GLU A1616      29.464  38.169  14.434  1.00  1.160          H  
ATOM  24586 1HG  GLU A1616      29.198  40.999  13.345  1.00  1.160          H  
ATOM  24587 2HG  GLU A1616      29.907  40.627  14.911  1.00  1.160          H  
ATOM  24588  N   TRP A1617      28.310  36.069  12.880  1.00  0.610          N  
ATOM  24589  CA  TRP A1617      27.649  34.777  13.076  1.00  0.570          C  
ATOM  24590  C   TRP A1617      28.446  33.684  13.761  1.00  0.570          C  
ATOM  24591  O   TRP A1617      29.681  33.672  13.760  1.00  0.610          O  
ATOM  24592  CB  TRP A1617      27.279  34.138  11.749  1.00  0.810          C  
ATOM  24593  CG  TRP A1617      28.493  33.767  10.909  1.00  0.810          C  
ATOM  24594  CD1 TRP A1617      29.181  32.577  10.932  1.00  0.810          C  
ATOM  24595  CD2 TRP A1617      29.121  34.560   9.897  1.00  0.810          C  
ATOM  24596  NE1 TRP A1617      30.203  32.602  10.026  1.00  0.810          N  
ATOM  24597  CE2 TRP A1617      30.184  33.801   9.379  1.00  0.810          C  
ATOM  24598  CE3 TRP A1617      28.882  35.829   9.391  1.00  0.810          C  
ATOM  24599  CZ2 TRP A1617      31.005  34.284   8.384  1.00  0.810          C  
ATOM  24600  CZ3 TRP A1617      29.701  36.313   8.395  1.00  0.810          C  
ATOM  24601  CH2 TRP A1617      30.739  35.561   7.901  1.00  0.810          C  
ATOM  24602  H   TRP A1617      29.322  36.144  12.779  1.00  0.730          H  
ATOM  24603  HA  TRP A1617      26.747  34.950  13.661  1.00  0.680          H  
ATOM  24604 1HB  TRP A1617      26.698  33.251  11.945  1.00  0.980          H  
ATOM  24605 2HB  TRP A1617      26.656  34.812  11.190  1.00  0.980          H  
ATOM  24606  HD1 TRP A1617      28.952  31.747  11.584  1.00  0.980          H  
ATOM  24607  HE1 TRP A1617      30.862  31.849   9.854  1.00  0.980          H  
ATOM  24608  HE3 TRP A1617      28.064  36.435   9.779  1.00  0.980          H  
ATOM  24609  HZ2 TRP A1617      31.831  33.700   7.980  1.00  0.980          H  
ATOM  24610  HZ3 TRP A1617      29.499  37.315   8.012  1.00  0.980          H  
ATOM  24611  HH2 TRP A1617      31.366  35.976   7.113  1.00  0.980          H  
ATOM  24612  N   LEU A1618      27.682  32.701  14.248  1.00  0.520          N  
ATOM  24613  CA  LEU A1618      28.175  31.439  14.812  1.00  0.510          C  
ATOM  24614  C   LEU A1618      27.800  30.308  13.845  1.00  0.500          C  
ATOM  24615  O   LEU A1618      26.683  30.276  13.325  1.00  0.490          O  
ATOM  24616  CB  LEU A1618      27.550  31.193  16.195  1.00  0.720          C  
ATOM  24617  CG  LEU A1618      27.939  29.897  16.982  1.00  0.720          C  
ATOM  24618  CD1 LEU A1618      29.400  29.958  17.424  1.00  0.720          C  
ATOM  24619  CD2 LEU A1618      27.051  29.776  18.181  1.00  0.720          C  
ATOM  24620  H   LEU A1618      26.668  32.858  14.201  1.00  0.620          H  
ATOM  24621  HA  LEU A1618      29.259  31.487  14.897  1.00  0.610          H  
ATOM  24622 1HB  LEU A1618      27.841  31.998  16.800  1.00  0.860          H  
ATOM  24623 2HB  LEU A1618      26.468  31.216  16.096  1.00  0.860          H  
ATOM  24624  HG  LEU A1618      27.803  29.024  16.339  1.00  0.860          H  
ATOM  24625 1HD1 LEU A1618      29.659  29.050  17.976  1.00  0.860          H  
ATOM  24626 2HD1 LEU A1618      30.035  30.040  16.560  1.00  0.860          H  
ATOM  24627 3HD1 LEU A1618      29.552  30.814  18.058  1.00  0.860          H  
ATOM  24628 1HD2 LEU A1618      27.294  28.867  18.723  1.00  0.860          H  
ATOM  24629 2HD2 LEU A1618      27.191  30.637  18.833  1.00  0.860          H  
ATOM  24630 3HD2 LEU A1618      26.025  29.737  17.850  1.00  0.860          H  
ATOM  24631  N   GLN A1619      28.710  29.379  13.586  1.00  0.530          N  
ATOM  24632  CA  GLN A1619      28.438  28.299  12.642  1.00  0.540          C  
ATOM  24633  C   GLN A1619      28.881  26.905  13.066  1.00  0.530          C  
ATOM  24634  O   GLN A1619      29.993  26.697  13.560  1.00  0.540          O  
ATOM  24635  CB  GLN A1619      29.117  28.645  11.331  1.00  0.750          C  
ATOM  24636  CG  GLN A1619      28.995  27.640  10.239  1.00  0.750          C  
ATOM  24637  CD  GLN A1619      29.683  28.156   9.068  1.00  0.750          C  
ATOM  24638  OE1 GLN A1619      29.322  29.225   8.557  1.00  0.750          O  
ATOM  24639  NE2 GLN A1619      30.712  27.444   8.623  1.00  0.750          N  
ATOM  24640  H   GLN A1619      29.633  29.429  14.012  1.00  0.640          H  
ATOM  24641  HA  GLN A1619      27.366  28.259  12.486  1.00  0.650          H  
ATOM  24642 1HB  GLN A1619      28.678  29.560  10.950  1.00  0.900          H  
ATOM  24643 2HB  GLN A1619      30.165  28.839  11.509  1.00  0.900          H  
ATOM  24644 1HG  GLN A1619      29.474  26.702  10.527  1.00  0.900          H  
ATOM  24645 2HG  GLN A1619      27.941  27.478   9.999  1.00  0.900          H  
ATOM  24646 1HE2 GLN A1619      31.241  27.752   7.830  1.00  0.900          H  
ATOM  24647 2HE2 GLN A1619      30.984  26.606   9.104  1.00  0.900          H  
ATOM  24648  N   VAL A1620      28.018  25.917  12.814  1.00  0.530          N  
ATOM  24649  CA  VAL A1620      28.377  24.540  13.127  1.00  0.550          C  
ATOM  24650  C   VAL A1620      28.391  23.635  11.891  1.00  0.570          C  
ATOM  24651  O   VAL A1620      27.420  23.550  11.126  1.00  0.550          O  
ATOM  24652  CB  VAL A1620      27.449  23.946  14.212  1.00  0.760          C  
ATOM  24653  CG1 VAL A1620      27.855  22.475  14.509  1.00  0.760          C  
ATOM  24654  CG2 VAL A1620      27.551  24.797  15.484  1.00  0.760          C  
ATOM  24655  H   VAL A1620      27.110  26.149  12.397  1.00  0.640          H  
ATOM  24656  HA  VAL A1620      29.379  24.544  13.541  1.00  0.660          H  
ATOM  24657  HB  VAL A1620      26.419  23.942  13.852  1.00  0.910          H  
ATOM  24658 1HG1 VAL A1620      27.199  22.070  15.275  1.00  0.910          H  
ATOM  24659 2HG1 VAL A1620      27.769  21.859  13.612  1.00  0.910          H  
ATOM  24660 3HG1 VAL A1620      28.887  22.450  14.864  1.00  0.910          H  
ATOM  24661 1HG2 VAL A1620      26.905  24.386  16.245  1.00  0.910          H  
ATOM  24662 2HG2 VAL A1620      28.571  24.790  15.828  1.00  0.910          H  
ATOM  24663 3HG2 VAL A1620      27.250  25.821  15.272  1.00  0.910          H  
ATOM  24664  N   ASP A1621      29.543  22.989  11.698  1.00  0.610          N  
ATOM  24665  CA  ASP A1621      29.798  22.050  10.608  1.00  0.650          C  
ATOM  24666  C   ASP A1621      29.468  20.650  11.083  1.00  0.660          C  
ATOM  24667  O   ASP A1621      30.199  20.094  11.907  1.00  0.710          O  
ATOM  24668  CB  ASP A1621      31.262  22.106  10.147  1.00  0.890          C  
ATOM  24669  CG  ASP A1621      31.562  21.190   8.897  1.00  0.890          C  
ATOM  24670  OD1 ASP A1621      30.799  20.268   8.644  1.00  0.890          O  
ATOM  24671  OD2 ASP A1621      32.538  21.459   8.182  1.00  0.890          O  
ATOM  24672  H   ASP A1621      30.282  23.153  12.390  1.00  0.730          H  
ATOM  24673  HA  ASP A1621      29.145  22.291   9.767  1.00  0.780          H  
ATOM  24674 1HB  ASP A1621      31.535  23.134   9.927  1.00  1.070          H  
ATOM  24675 2HB  ASP A1621      31.900  21.779  10.971  1.00  1.070          H  
ATOM  24676  N   PHE A1622      28.374  20.072  10.604  1.00  0.640          N  
ATOM  24677  CA  PHE A1622      27.968  18.776  11.121  1.00  0.700          C  
ATOM  24678  C   PHE A1622      28.587  17.636  10.330  1.00  0.810          C  
ATOM  24679  O   PHE A1622      28.281  16.474  10.571  1.00  1.280          O  
ATOM  24680  CB  PHE A1622      26.448  18.645  11.100  1.00  0.960          C  
ATOM  24681  CG  PHE A1622      25.753  19.574  12.053  1.00  0.960          C  
ATOM  24682  CD1 PHE A1622      25.190  20.741  11.586  1.00  0.960          C  
ATOM  24683  CD2 PHE A1622      25.656  19.288  13.412  1.00  0.960          C  
ATOM  24684  CE1 PHE A1622      24.559  21.596  12.436  1.00  0.960          C  
ATOM  24685  CE2 PHE A1622      25.009  20.167  14.260  1.00  0.960          C  
ATOM  24686  CZ  PHE A1622      24.467  21.317  13.763  1.00  0.960          C  
ATOM  24687  H   PHE A1622      27.802  20.538   9.890  1.00  0.770          H  
ATOM  24688  HA  PHE A1622      28.305  18.697  12.153  1.00  0.840          H  
ATOM  24689 1HB  PHE A1622      26.082  18.852  10.085  1.00  1.150          H  
ATOM  24690 2HB  PHE A1622      26.171  17.628  11.343  1.00  1.150          H  
ATOM  24691  HD1 PHE A1622      25.259  20.984  10.521  1.00  1.150          H  
ATOM  24692  HD2 PHE A1622      26.092  18.367  13.806  1.00  1.150          H  
ATOM  24693  HE1 PHE A1622      24.137  22.485  12.053  1.00  1.150          H  
ATOM  24694  HE2 PHE A1622      24.925  19.952  15.320  1.00  1.150          H  
ATOM  24695  HZ  PHE A1622      23.967  22.001  14.422  1.00  1.150          H  
ATOM  24696  N   GLN A1623      29.419  17.975   9.352  1.00  0.830          N  
ATOM  24697  CA  GLN A1623      30.208  17.122   8.451  1.00  0.860          C  
ATOM  24698  C   GLN A1623      29.449  16.120   7.555  1.00  0.940          C  
ATOM  24699  O   GLN A1623      29.830  15.928   6.398  1.00  1.510          O  
ATOM  24700  CB  GLN A1623      31.236  16.371   9.303  1.00  1.190          C  
ATOM  24701  CG  GLN A1623      32.261  17.304   9.945  1.00  1.190          C  
ATOM  24702  CD  GLN A1623      33.250  16.590  10.823  1.00  1.190          C  
ATOM  24703  OE1 GLN A1623      33.004  15.473  11.283  1.00  1.190          O  
ATOM  24704  NE2 GLN A1623      34.388  17.230  11.062  1.00  1.190          N  
ATOM  24705  H   GLN A1623      29.609  18.980   9.231  1.00  1.000          H  
ATOM  24706  HA  GLN A1623      30.754  17.799   7.795  1.00  1.030          H  
ATOM  24707 1HB  GLN A1623      30.731  15.816  10.091  1.00  1.430          H  
ATOM  24708 2HB  GLN A1623      31.768  15.652   8.684  1.00  1.430          H  
ATOM  24709 1HG  GLN A1623      32.805  17.822   9.157  1.00  1.430          H  
ATOM  24710 2HG  GLN A1623      31.730  18.034  10.560  1.00  1.430          H  
ATOM  24711 1HE2 GLN A1623      35.091  16.808  11.639  1.00  1.430          H  
ATOM  24712 2HE2 GLN A1623      34.541  18.138  10.665  1.00  1.430          H  
ATOM  24713  N   LYS A1624      28.304  15.643   8.007  1.00  0.870          N  
ATOM  24714  CA  LYS A1624      27.376  14.824   7.263  1.00  0.820          C  
ATOM  24715  C   LYS A1624      26.101  15.618   7.155  1.00  0.750          C  
ATOM  24716  O   LYS A1624      25.879  16.531   7.946  1.00  0.830          O  
ATOM  24717  CB  LYS A1624      27.084  13.502   7.968  1.00  1.170          C  
ATOM  24718  CG  LYS A1624      28.261  12.562   8.108  1.00  1.170          C  
ATOM  24719  CD  LYS A1624      27.810  11.246   8.748  1.00  1.170          C  
ATOM  24720  CE  LYS A1624      28.960  10.268   8.922  1.00  1.170          C  
ATOM  24721  NZ  LYS A1624      28.502   8.977   9.524  1.00  1.170          N  
ATOM  24722  H   LYS A1624      28.094  15.840   8.974  1.00  1.040          H  
ATOM  24723  HA  LYS A1624      27.761  14.641   6.261  1.00  0.980          H  
ATOM  24724 1HB  LYS A1624      26.707  13.717   8.972  1.00  1.400          H  
ATOM  24725 2HB  LYS A1624      26.288  12.979   7.436  1.00  1.400          H  
ATOM  24726 1HG  LYS A1624      28.691  12.365   7.125  1.00  1.400          H  
ATOM  24727 2HG  LYS A1624      29.024  13.031   8.733  1.00  1.400          H  
ATOM  24728 1HD  LYS A1624      27.373  11.454   9.727  1.00  1.400          H  
ATOM  24729 2HD  LYS A1624      27.042  10.780   8.125  1.00  1.400          H  
ATOM  24730 1HE  LYS A1624      29.412  10.065   7.952  1.00  1.400          H  
ATOM  24731 2HE  LYS A1624      29.710  10.715   9.575  1.00  1.400          H  
ATOM  24732 1HZ  LYS A1624      29.290   8.356   9.631  1.00  1.400          H  
ATOM  24733 2HZ  LYS A1624      28.087   9.153  10.430  1.00  1.400          H  
ATOM  24734 3HZ  LYS A1624      27.812   8.541   8.922  1.00  1.400          H  
ATOM  24735  N   THR A1625      25.290  15.311   6.164  1.00  0.680          N  
ATOM  24736  CA  THR A1625      23.978  15.930   6.031  1.00  0.660          C  
ATOM  24737  C   THR A1625      23.131  15.532   7.245  1.00  0.660          C  
ATOM  24738  O   THR A1625      23.114  14.349   7.622  1.00  0.740          O  
ATOM  24739  CB  THR A1625      23.311  15.458   4.721  1.00  0.930          C  
ATOM  24740  OG1 THR A1625      24.164  15.801   3.602  1.00  0.930          O  
ATOM  24741  CG2 THR A1625      21.931  16.123   4.526  1.00  0.930          C  
ATOM  24742  H   THR A1625      25.551  14.597   5.501  1.00  0.820          H  
ATOM  24743  HA  THR A1625      24.078  17.016   6.026  1.00  0.790          H  
ATOM  24744  HB  THR A1625      23.194  14.382   4.760  1.00  1.120          H  
ATOM  24745  HG1 THR A1625      23.885  15.302   2.829  1.00  1.120          H  
ATOM  24746 1HG2 THR A1625      21.484  15.773   3.598  1.00  1.120          H  
ATOM  24747 2HG2 THR A1625      21.269  15.869   5.359  1.00  1.120          H  
ATOM  24748 3HG2 THR A1625      22.064  17.197   4.481  1.00  1.120          H  
ATOM  24749  N   MET A1626      22.467  16.504   7.887  1.00  0.610          N  
ATOM  24750  CA  MET A1626      21.649  16.171   9.059  1.00  0.600          C  
ATOM  24751  C   MET A1626      20.336  16.916   9.007  1.00  0.570          C  
ATOM  24752  O   MET A1626      20.310  18.113   8.752  1.00  0.660          O  
ATOM  24753  CB  MET A1626      22.332  16.571  10.389  1.00  0.840          C  
ATOM  24754  CG  MET A1626      23.720  15.970  10.688  1.00  0.840          C  
ATOM  24755  SD  MET A1626      23.753  14.189  10.983  1.00  0.840          S  
ATOM  24756  CE  MET A1626      22.960  14.018  12.569  1.00  0.840          C  
ATOM  24757  H   MET A1626      22.473  17.471   7.509  1.00  0.730          H  
ATOM  24758  HA  MET A1626      21.427  15.105   9.056  1.00  0.720          H  
ATOM  24759 1HB  MET A1626      22.452  17.655  10.400  1.00  1.010          H  
ATOM  24760 2HB  MET A1626      21.660  16.328  11.214  1.00  1.010          H  
ATOM  24761 1HG  MET A1626      24.390  16.195   9.867  1.00  1.010          H  
ATOM  24762 2HG  MET A1626      24.106  16.460  11.578  1.00  1.010          H  
ATOM  24763 1HE  MET A1626      22.927  12.965  12.846  1.00  1.010          H  
ATOM  24764 2HE  MET A1626      23.529  14.569  13.317  1.00  1.010          H  
ATOM  24765 3HE  MET A1626      21.948  14.406  12.514  1.00  1.010          H  
ATOM  24766  N   LYS A1627      19.262  16.277   9.426  1.00  0.520          N  
ATOM  24767  CA  LYS A1627      18.002  16.978   9.479  1.00  0.510          C  
ATOM  24768  C   LYS A1627      17.957  17.796  10.747  1.00  0.480          C  
ATOM  24769  O   LYS A1627      18.176  17.253  11.826  1.00  0.550          O  
ATOM  24770  CB  LYS A1627      16.815  16.021   9.478  1.00  0.720          C  
ATOM  24771  CG  LYS A1627      15.441  16.723   9.447  1.00  0.720          C  
ATOM  24772  CD  LYS A1627      14.281  15.742   9.596  1.00  0.720          C  
ATOM  24773  CE  LYS A1627      14.088  14.866   8.376  1.00  0.720          C  
ATOM  24774  NZ  LYS A1627      12.858  14.037   8.492  1.00  0.720          N  
ATOM  24775  H   LYS A1627      19.327  15.310   9.744  1.00  0.620          H  
ATOM  24776  HA  LYS A1627      17.934  17.633   8.625  1.00  0.610          H  
ATOM  24777 1HB  LYS A1627      16.887  15.382   8.617  1.00  0.860          H  
ATOM  24778 2HB  LYS A1627      16.864  15.393  10.360  1.00  0.860          H  
ATOM  24779 1HG  LYS A1627      15.375  17.431  10.276  1.00  0.860          H  
ATOM  24780 2HG  LYS A1627      15.338  17.281   8.515  1.00  0.860          H  
ATOM  24781 1HD  LYS A1627      14.461  15.110  10.465  1.00  0.860          H  
ATOM  24782 2HD  LYS A1627      13.364  16.303   9.771  1.00  0.860          H  
ATOM  24783 1HE  LYS A1627      14.004  15.495   7.491  1.00  0.860          H  
ATOM  24784 2HE  LYS A1627      14.939  14.197   8.259  1.00  0.860          H  
ATOM  24785 1HZ  LYS A1627      12.758  13.476   7.644  1.00  0.860          H  
ATOM  24786 2HZ  LYS A1627      12.907  13.423   9.291  1.00  0.860          H  
ATOM  24787 3HZ  LYS A1627      12.053  14.636   8.578  1.00  0.860          H  
ATOM  24788  N   VAL A1628      17.633  19.078  10.638  1.00  0.460          N  
ATOM  24789  CA  VAL A1628      17.501  19.924  11.811  1.00  0.420          C  
ATOM  24790  C   VAL A1628      16.022  20.231  12.000  1.00  0.410          C  
ATOM  24791  O   VAL A1628      15.348  20.771  11.112  1.00  0.460          O  
ATOM  24792  CB  VAL A1628      18.319  21.230  11.692  1.00  0.600          C  
ATOM  24793  CG1 VAL A1628      18.138  22.071  12.951  1.00  0.600          C  
ATOM  24794  CG2 VAL A1628      19.795  20.893  11.425  1.00  0.600          C  
ATOM  24795  H   VAL A1628      17.494  19.453   9.703  1.00  0.550          H  
ATOM  24796  HA  VAL A1628      17.859  19.383  12.687  1.00  0.500          H  
ATOM  24797  HB  VAL A1628      17.944  21.800  10.912  1.00  0.720          H  
ATOM  24798 1HG1 VAL A1628      18.705  22.996  12.869  1.00  0.720          H  
ATOM  24799 2HG1 VAL A1628      17.097  22.312  13.108  1.00  0.720          H  
ATOM  24800 3HG1 VAL A1628      18.482  21.500  13.790  1.00  0.720          H  
ATOM  24801 1HG2 VAL A1628      20.371  21.811  11.333  1.00  0.720          H  
ATOM  24802 2HG2 VAL A1628      20.183  20.305  12.246  1.00  0.720          H  
ATOM  24803 3HG2 VAL A1628      19.879  20.314  10.494  1.00  0.720          H  
ATOM  24804  N   THR A1629      15.522  19.881  13.171  1.00  0.380          N  
ATOM  24805  CA  THR A1629      14.117  20.026  13.515  1.00  0.390          C  
ATOM  24806  C   THR A1629      13.899  21.313  14.289  1.00  0.380          C  
ATOM  24807  O   THR A1629      12.821  21.914  14.216  1.00  0.450          O  
ATOM  24808  CB  THR A1629      13.640  18.794  14.317  1.00  0.540          C  
ATOM  24809  OG1 THR A1629      13.811  17.620  13.502  1.00  0.540          O  
ATOM  24810  CG2 THR A1629      12.178  18.917  14.708  1.00  0.540          C  
ATOM  24811  H   THR A1629      16.155  19.479  13.856  1.00  0.460          H  
ATOM  24812  HA  THR A1629      13.535  20.082  12.595  1.00  0.470          H  
ATOM  24813  HB  THR A1629      14.250  18.690  15.217  1.00  0.650          H  
ATOM  24814  HG1 THR A1629      13.660  16.823  14.051  1.00  0.650          H  
ATOM  24815 1HG2 THR A1629      11.884  18.022  15.259  1.00  0.650          H  
ATOM  24816 2HG2 THR A1629      12.027  19.790  15.339  1.00  0.650          H  
ATOM  24817 3HG2 THR A1629      11.570  19.010  13.811  1.00  0.650          H  
ATOM  24818  N   GLY A1630      14.933  21.753  14.999  1.00  0.350          N  
ATOM  24819  CA  GLY A1630      14.853  22.975  15.793  1.00  0.340          C  
ATOM  24820  C   GLY A1630      16.190  23.355  16.402  1.00  0.310          C  
ATOM  24821  O   GLY A1630      17.113  22.538  16.474  1.00  0.300          O  
ATOM  24822  H   GLY A1630      15.769  21.164  15.027  1.00  0.420          H  
ATOM  24823 1HA  GLY A1630      14.481  23.798  15.191  1.00  0.410          H  
ATOM  24824 2HA  GLY A1630      14.130  22.832  16.595  1.00  0.410          H  
ATOM  24825  N   VAL A1631      16.276  24.603  16.854  1.00  0.320          N  
ATOM  24826  CA  VAL A1631      17.486  25.144  17.473  1.00  0.320          C  
ATOM  24827  C   VAL A1631      17.196  25.664  18.889  1.00  0.330          C  
ATOM  24828  O   VAL A1631      16.228  26.390  19.121  1.00  0.350          O  
ATOM  24829  CB  VAL A1631      18.092  26.259  16.580  1.00  0.450          C  
ATOM  24830  CG1 VAL A1631      19.344  26.849  17.243  1.00  0.450          C  
ATOM  24831  CG2 VAL A1631      18.447  25.666  15.187  1.00  0.450          C  
ATOM  24832  H   VAL A1631      15.453  25.207  16.727  1.00  0.380          H  
ATOM  24833  HA  VAL A1631      18.223  24.346  17.555  1.00  0.380          H  
ATOM  24834  HB  VAL A1631      17.366  27.066  16.461  1.00  0.540          H  
ATOM  24835 1HG1 VAL A1631      19.760  27.627  16.614  1.00  0.540          H  
ATOM  24836 2HG1 VAL A1631      19.101  27.278  18.212  1.00  0.540          H  
ATOM  24837 3HG1 VAL A1631      20.075  26.056  17.376  1.00  0.540          H  
ATOM  24838 1HG2 VAL A1631      18.872  26.443  14.554  1.00  0.540          H  
ATOM  24839 2HG2 VAL A1631      19.169  24.864  15.318  1.00  0.540          H  
ATOM  24840 3HG2 VAL A1631      17.551  25.270  14.711  1.00  0.540          H  
ATOM  24841  N   THR A1632      18.024  25.262  19.845  1.00  0.340          N  
ATOM  24842  CA  THR A1632      17.843  25.677  21.229  1.00  0.370          C  
ATOM  24843  C   THR A1632      18.869  26.744  21.580  1.00  0.360          C  
ATOM  24844  O   THR A1632      20.069  26.540  21.385  1.00  0.340          O  
ATOM  24845  CB  THR A1632      18.023  24.488  22.190  1.00  0.510          C  
ATOM  24846  OG1 THR A1632      17.085  23.461  21.874  1.00  0.510          O  
ATOM  24847  CG2 THR A1632      17.765  24.948  23.608  1.00  0.510          C  
ATOM  24848  H   THR A1632      18.819  24.670  19.607  1.00  0.410          H  
ATOM  24849  HA  THR A1632      16.853  26.097  21.353  1.00  0.440          H  
ATOM  24850  HB  THR A1632      19.026  24.099  22.107  1.00  0.610          H  
ATOM  24851  HG1 THR A1632      17.329  23.068  21.035  1.00  0.610          H  
ATOM  24852 1HG2 THR A1632      17.881  24.108  24.283  1.00  0.610          H  
ATOM  24853 2HG2 THR A1632      18.471  25.722  23.876  1.00  0.610          H  
ATOM  24854 3HG2 THR A1632      16.751  25.341  23.687  1.00  0.610          H  
ATOM  24855  N   THR A1633      18.421  27.869  22.132  1.00  0.400          N  
ATOM  24856  CA  THR A1633      19.376  28.912  22.499  1.00  0.410          C  
ATOM  24857  C   THR A1633      19.269  29.310  23.968  1.00  0.450          C  
ATOM  24858  O   THR A1633      18.194  29.253  24.571  1.00  0.470          O  
ATOM  24859  CB  THR A1633      19.187  30.172  21.626  1.00  0.570          C  
ATOM  24860  OG1 THR A1633      17.876  30.706  21.844  1.00  0.570          O  
ATOM  24861  CG2 THR A1633      19.349  29.834  20.123  1.00  0.570          C  
ATOM  24862  H   THR A1633      17.411  27.987  22.270  1.00  0.480          H  
ATOM  24863  HA  THR A1633      20.387  28.540  22.340  1.00  0.490          H  
ATOM  24864  HB  THR A1633      19.923  30.915  21.918  1.00  0.680          H  
ATOM  24865  HG1 THR A1633      17.777  30.912  22.780  1.00  0.680          H  
ATOM  24866 1HG2 THR A1633      19.218  30.738  19.533  1.00  0.680          H  
ATOM  24867 2HG2 THR A1633      20.341  29.423  19.943  1.00  0.680          H  
ATOM  24868 3HG2 THR A1633      18.598  29.103  19.832  1.00  0.680          H  
ATOM  24869  N   GLN A1634      20.390  29.781  24.522  1.00  0.500          N  
ATOM  24870  CA  GLN A1634      20.507  30.245  25.903  1.00  0.560          C  
ATOM  24871  C   GLN A1634      21.510  31.427  26.015  1.00  0.620          C  
ATOM  24872  O   GLN A1634      22.590  31.409  25.419  1.00  0.630          O  
ATOM  24873  CB  GLN A1634      20.941  29.069  26.785  1.00  0.760          C  
ATOM  24874  CG  GLN A1634      21.022  29.345  28.249  1.00  0.760          C  
ATOM  24875  CD  GLN A1634      21.510  28.155  29.051  1.00  0.760          C  
ATOM  24876  OE1 GLN A1634      22.063  27.154  28.506  1.00  0.760          O  
ATOM  24877  NE2 GLN A1634      21.318  28.271  30.373  1.00  0.760          N  
ATOM  24878  H   GLN A1634      21.242  29.754  23.962  1.00  0.600          H  
ATOM  24879  HA  GLN A1634      19.531  30.573  26.254  1.00  0.670          H  
ATOM  24880 1HB  GLN A1634      20.224  28.269  26.666  1.00  0.910          H  
ATOM  24881 2HB  GLN A1634      21.892  28.704  26.453  1.00  0.910          H  
ATOM  24882 1HG  GLN A1634      21.702  30.158  28.427  1.00  0.910          H  
ATOM  24883 2HG  GLN A1634      20.025  29.612  28.613  1.00  0.910          H  
ATOM  24884 1HE2 GLN A1634      21.596  27.547  30.997  1.00  0.910          H  
ATOM  24885 2HE2 GLN A1634      20.922  29.151  30.758  1.00  0.910          H  
ATOM  24886  N   GLY A1635      21.166  32.447  26.806  1.00  0.670          N  
ATOM  24887  CA  GLY A1635      22.071  33.589  27.028  1.00  0.730          C  
ATOM  24888  C   GLY A1635      23.037  33.264  28.162  1.00  0.690          C  
ATOM  24889  O   GLY A1635      23.170  32.094  28.528  1.00  0.660          O  
ATOM  24890  H   GLY A1635      20.256  32.418  27.251  1.00  0.800          H  
ATOM  24891 1HA  GLY A1635      22.626  33.816  26.116  1.00  0.880          H  
ATOM  24892 2HA  GLY A1635      21.491  34.478  27.282  1.00  0.880          H  
ATOM  24893  N   VAL A1636      23.738  34.276  28.690  1.00  0.730          N  
ATOM  24894  CA  VAL A1636      24.712  34.043  29.767  1.00  0.710          C  
ATOM  24895  C   VAL A1636      24.576  34.994  30.930  1.00  0.760          C  
ATOM  24896  O   VAL A1636      24.006  36.081  30.807  1.00  0.860          O  
ATOM  24897  CB  VAL A1636      26.169  34.169  29.283  1.00  1.000          C  
ATOM  24898  CG1 VAL A1636      26.443  33.207  28.241  1.00  1.000          C  
ATOM  24899  CG2 VAL A1636      26.444  35.567  28.788  1.00  1.000          C  
ATOM  24900  H   VAL A1636      23.551  35.222  28.336  1.00  0.880          H  
ATOM  24901  HA  VAL A1636      24.567  33.034  30.144  1.00  0.850          H  
ATOM  24902  HB  VAL A1636      26.840  33.940  30.114  1.00  1.200          H  
ATOM  24903 1HG1 VAL A1636      27.464  33.338  27.991  1.00  1.200          H  
ATOM  24904 2HG1 VAL A1636      26.275  32.204  28.613  1.00  1.200          H  
ATOM  24905 3HG1 VAL A1636      25.812  33.384  27.372  1.00  1.200          H  
ATOM  24906 1HG2 VAL A1636      27.474  35.645  28.456  1.00  1.200          H  
ATOM  24907 2HG2 VAL A1636      25.776  35.754  27.971  1.00  1.200          H  
ATOM  24908 3HG2 VAL A1636      26.273  36.299  29.578  1.00  1.200          H  
ATOM  24909  N   LYS A1637      25.191  34.614  32.041  1.00  0.750          N  
ATOM  24910  CA  LYS A1637      25.305  35.488  33.193  1.00  0.830          C  
ATOM  24911  C   LYS A1637      26.776  35.542  33.540  1.00  0.860          C  
ATOM  24912  O   LYS A1637      27.420  34.507  33.715  1.00  1.080          O  
ATOM  24913  CB  LYS A1637      24.474  34.992  34.379  1.00  1.130          C  
ATOM  24914  CG  LYS A1637      24.470  35.935  35.618  1.00  1.130          C  
ATOM  24915  CD  LYS A1637      23.534  35.387  36.697  1.00  1.130          C  
ATOM  24916  CE  LYS A1637      23.311  36.349  37.896  1.00  1.130          C  
ATOM  24917  NZ  LYS A1637      24.520  36.531  38.788  1.00  1.130          N  
ATOM  24918  H   LYS A1637      25.617  33.697  32.080  1.00  0.900          H  
ATOM  24919  HA  LYS A1637      24.985  36.494  32.930  1.00  1.000          H  
ATOM  24920 1HB  LYS A1637      23.444  34.850  34.065  1.00  1.360          H  
ATOM  24921 2HB  LYS A1637      24.852  34.024  34.704  1.00  1.360          H  
ATOM  24922 1HG  LYS A1637      25.483  36.023  36.022  1.00  1.360          H  
ATOM  24923 2HG  LYS A1637      24.136  36.931  35.313  1.00  1.360          H  
ATOM  24924 1HD  LYS A1637      22.571  35.184  36.234  1.00  1.360          H  
ATOM  24925 2HD  LYS A1637      23.936  34.447  37.073  1.00  1.360          H  
ATOM  24926 1HE  LYS A1637      23.005  37.325  37.519  1.00  1.360          H  
ATOM  24927 2HE  LYS A1637      22.504  35.936  38.497  1.00  1.360          H  
ATOM  24928 1HZ  LYS A1637      24.269  37.145  39.546  1.00  1.360          H  
ATOM  24929 2HZ  LYS A1637      24.804  35.642  39.164  1.00  1.360          H  
ATOM  24930 3HZ  LYS A1637      25.324  36.964  38.298  1.00  1.360          H  
ATOM  24931  N   SER A1638      27.304  36.746  33.613  1.00  1.000          N  
ATOM  24932  CA  SER A1638      28.704  36.986  33.905  1.00  1.030          C  
ATOM  24933  C   SER A1638      28.747  37.912  35.092  1.00  1.120          C  
ATOM  24934  O   SER A1638      28.591  39.133  34.969  1.00  1.090          O  
ATOM  24935  CB  SER A1638      29.392  37.619  32.713  1.00  1.430          C  
ATOM  24936  OG  SER A1638      30.733  37.904  33.002  1.00  1.430          O  
ATOM  24937  H   SER A1638      26.681  37.546  33.500  1.00  1.200          H  
ATOM  24938  HA  SER A1638      29.194  36.048  34.164  1.00  1.240          H  
ATOM  24939 1HB  SER A1638      29.334  36.945  31.859  1.00  1.720          H  
ATOM  24940 2HB  SER A1638      28.868  38.539  32.439  1.00  1.720          H  
ATOM  24941  HG  SER A1638      31.089  38.322  32.218  1.00  1.720          H  
ATOM  24942  N   LEU A1639      28.975  37.301  36.243  1.00  1.370          N  
ATOM  24943  CA  LEU A1639      28.940  37.928  37.556  1.00  1.610          C  
ATOM  24944  C   LEU A1639      27.678  38.760  37.786  1.00  1.570          C  
ATOM  24945  O   LEU A1639      26.592  38.232  38.099  1.00  2.320          O  
ATOM  24946  CB  LEU A1639      30.211  38.780  37.750  1.00  2.160          C  
ATOM  24947  CG  LEU A1639      31.572  38.014  37.753  1.00  2.160          C  
ATOM  24948  CD1 LEU A1639      32.703  39.030  37.787  1.00  2.160          C  
ATOM  24949  CD2 LEU A1639      31.671  37.082  38.963  1.00  2.160          C  
ATOM  24950  H   LEU A1639      29.129  36.303  36.198  1.00  1.640          H  
ATOM  24951  HA  LEU A1639      28.932  37.139  38.302  1.00  1.930          H  
ATOM  24952 1HB  LEU A1639      30.277  39.502  36.940  1.00  2.590          H  
ATOM  24953 2HB  LEU A1639      30.132  39.317  38.697  1.00  2.590          H  
ATOM  24954  HG  LEU A1639      31.662  37.433  36.836  1.00  2.590          H  
ATOM  24955 1HD1 LEU A1639      33.661  38.511  37.773  1.00  2.590          H  
ATOM  24956 2HD1 LEU A1639      32.632  39.683  36.915  1.00  2.590          H  
ATOM  24957 3HD1 LEU A1639      32.630  39.628  38.695  1.00  2.590          H  
ATOM  24958 1HD2 LEU A1639      32.634  36.572  38.941  1.00  2.590          H  
ATOM  24959 2HD2 LEU A1639      31.594  37.667  39.880  1.00  2.590          H  
ATOM  24960 3HD2 LEU A1639      30.885  36.339  38.946  1.00  2.590          H  
ATOM  24961  N   LEU A1640      27.854  40.073  37.702  1.00  1.080          N  
ATOM  24962  CA  LEU A1640      26.789  40.984  38.021  1.00  1.060          C  
ATOM  24963  C   LEU A1640      25.954  41.372  36.824  1.00  0.940          C  
ATOM  24964  O   LEU A1640      24.981  42.112  36.969  1.00  0.940          O  
ATOM  24965  CB  LEU A1640      27.378  42.249  38.655  1.00  1.490          C  
ATOM  24966  CG  LEU A1640      28.178  42.057  39.982  1.00  1.490          C  
ATOM  24967  CD1 LEU A1640      28.763  43.398  40.394  1.00  1.490          C  
ATOM  24968  CD2 LEU A1640      27.273  41.502  41.089  1.00  1.490          C  
ATOM  24969  H   LEU A1640      28.739  40.447  37.399  1.00  1.300          H  
ATOM  24970  HA  LEU A1640      26.121  40.499  38.725  1.00  1.270          H  
ATOM  24971 1HB  LEU A1640      28.043  42.713  37.929  1.00  1.790          H  
ATOM  24972 2HB  LEU A1640      26.561  42.942  38.858  1.00  1.790          H  
ATOM  24973  HG  LEU A1640      29.001  41.366  39.815  1.00  1.790          H  
ATOM  24974 1HD1 LEU A1640      29.340  43.278  41.311  1.00  1.790          H  
ATOM  24975 2HD1 LEU A1640      29.415  43.771  39.604  1.00  1.790          H  
ATOM  24976 3HD1 LEU A1640      27.957  44.111  40.565  1.00  1.790          H  
ATOM  24977 1HD2 LEU A1640      27.854  41.386  42.003  1.00  1.790          H  
ATOM  24978 2HD2 LEU A1640      26.450  42.194  41.269  1.00  1.790          H  
ATOM  24979 3HD2 LEU A1640      26.874  40.535  40.805  1.00  1.790          H  
ATOM  24980  N   THR A1641      26.309  40.908  35.635  1.00  0.900          N  
ATOM  24981  CA  THR A1641      25.501  41.278  34.490  1.00  0.850          C  
ATOM  24982  C   THR A1641      25.110  40.105  33.638  1.00  0.850          C  
ATOM  24983  O   THR A1641      25.533  38.967  33.848  1.00  1.030          O  
ATOM  24984  CB  THR A1641      26.167  42.334  33.615  1.00  1.210          C  
ATOM  24985  OG1 THR A1641      25.187  42.791  32.672  1.00  1.210          O  
ATOM  24986  CG2 THR A1641      27.372  41.753  32.886  1.00  1.210          C  
ATOM  24987  H   THR A1641      27.122  40.297  35.526  1.00  1.080          H  
ATOM  24988  HA  THR A1641      24.572  41.716  34.852  1.00  1.020          H  
ATOM  24989  HB  THR A1641      26.482  43.170  34.237  1.00  1.450          H  
ATOM  24990  HG1 THR A1641      25.467  43.640  32.306  1.00  1.450          H  
ATOM  24991 1HG2 THR A1641      27.822  42.523  32.263  1.00  1.450          H  
ATOM  24992 2HG2 THR A1641      28.103  41.403  33.615  1.00  1.450          H  
ATOM  24993 3HG2 THR A1641      27.070  40.922  32.262  1.00  1.450          H  
ATOM  24994  N   SER A1642      24.337  40.386  32.624  1.00  0.940          N  
ATOM  24995  CA  SER A1642      23.873  39.322  31.764  1.00  0.940          C  
ATOM  24996  C   SER A1642      23.766  39.770  30.336  1.00  0.940          C  
ATOM  24997  O   SER A1642      23.681  40.962  30.038  1.00  1.080          O  
ATOM  24998  CB  SER A1642      22.555  38.809  32.286  1.00  1.320          C  
ATOM  24999  OG  SER A1642      21.591  39.816  32.259  1.00  1.320          O  
ATOM  25000  H   SER A1642      24.067  41.356  32.469  1.00  1.130          H  
ATOM  25001  HA  SER A1642      24.597  38.510  31.789  1.00  1.130          H  
ATOM  25002 1HB  SER A1642      22.224  37.966  31.673  1.00  1.580          H  
ATOM  25003 2HB  SER A1642      22.681  38.442  33.303  1.00  1.580          H  
ATOM  25004  HG  SER A1642      20.759  39.395  32.535  1.00  1.580          H  
ATOM  25005  N   MET A1643      23.823  38.793  29.447  1.00  0.830          N  
ATOM  25006  CA  MET A1643      23.792  39.057  28.021  1.00  0.810          C  
ATOM  25007  C   MET A1643      22.816  38.134  27.339  1.00  0.780          C  
ATOM  25008  O   MET A1643      22.797  36.913  27.568  1.00  0.820          O  
ATOM  25009  CB  MET A1643      25.183  38.892  27.418  1.00  1.140          C  
ATOM  25010  CG  MET A1643      26.224  39.873  27.875  1.00  1.140          C  
ATOM  25011  SD  MET A1643      26.974  39.474  29.461  1.00  1.140          S  
ATOM  25012  CE  MET A1643      28.162  40.793  29.533  1.00  1.140          C  
ATOM  25013  H   MET A1643      23.857  37.835  29.806  1.00  1.000          H  
ATOM  25014  HA  MET A1643      23.447  40.079  27.856  1.00  0.970          H  
ATOM  25015 1HB  MET A1643      25.547  37.935  27.656  1.00  1.370          H  
ATOM  25016 2HB  MET A1643      25.115  38.966  26.329  1.00  1.370          H  
ATOM  25017 1HG  MET A1643      27.016  39.889  27.133  1.00  1.370          H  
ATOM  25018 2HG  MET A1643      25.776  40.869  27.940  1.00  1.370          H  
ATOM  25019 1HE  MET A1643      28.743  40.713  30.449  1.00  1.370          H  
ATOM  25020 2HE  MET A1643      28.829  40.731  28.677  1.00  1.370          H  
ATOM  25021 3HE  MET A1643      27.641  41.752  29.513  1.00  1.370          H  
ATOM  25022  N   TYR A1644      21.991  38.727  26.484  1.00  0.730          N  
ATOM  25023  CA  TYR A1644      20.952  37.953  25.826  1.00  0.720          C  
ATOM  25024  C   TYR A1644      20.836  38.244  24.348  1.00  0.680          C  
ATOM  25025  O   TYR A1644      20.988  39.385  23.921  1.00  0.710          O  
ATOM  25026  CB  TYR A1644      19.610  38.358  26.409  1.00  1.010          C  
ATOM  25027  CG  TYR A1644      19.531  38.361  27.906  1.00  1.010          C  
ATOM  25028  CD1 TYR A1644      19.894  39.523  28.593  1.00  1.010          C  
ATOM  25029  CD2 TYR A1644      19.098  37.288  28.607  1.00  1.010          C  
ATOM  25030  CE1 TYR A1644      19.798  39.598  29.926  1.00  1.010          C  
ATOM  25031  CE2 TYR A1644      19.028  37.401  29.969  1.00  1.010          C  
ATOM  25032  CZ  TYR A1644      19.352  38.508  30.621  1.00  1.010          C  
ATOM  25033  OH  TYR A1644      19.225  38.539  32.010  1.00  1.010          O  
ATOM  25034  H   TYR A1644      22.087  39.740  26.341  1.00  0.880          H  
ATOM  25035  HA  TYR A1644      21.149  36.889  25.956  1.00  0.860          H  
ATOM  25036 1HB  TYR A1644      19.354  39.346  26.050  1.00  1.210          H  
ATOM  25037 2HB  TYR A1644      18.841  37.677  26.032  1.00  1.210          H  
ATOM  25038  HD1 TYR A1644      20.257  40.375  28.068  1.00  1.210          H  
ATOM  25039  HD2 TYR A1644      18.808  36.362  28.107  1.00  1.210          H  
ATOM  25040  HE1 TYR A1644      20.079  40.518  30.438  1.00  1.210          H  
ATOM  25041  HE2 TYR A1644      18.708  36.620  30.549  1.00  1.210          H  
ATOM  25042  HH  TYR A1644      18.780  37.698  32.337  1.00  1.210          H  
ATOM  25043  N   VAL A1645      20.396  37.257  23.587  1.00  0.630          N  
ATOM  25044  CA  VAL A1645      20.011  37.489  22.199  1.00  0.610          C  
ATOM  25045  C   VAL A1645      18.494  37.420  22.176  1.00  0.610          C  
ATOM  25046  O   VAL A1645      17.918  36.390  22.510  1.00  0.640          O  
ATOM  25047  CB  VAL A1645      20.650  36.448  21.249  1.00  0.860          C  
ATOM  25048  CG1 VAL A1645      20.177  36.687  19.807  1.00  0.860          C  
ATOM  25049  CG2 VAL A1645      22.190  36.565  21.338  1.00  0.860          C  
ATOM  25050  H   VAL A1645      20.303  36.330  23.988  1.00  0.760          H  
ATOM  25051  HA  VAL A1645      20.322  38.484  21.885  1.00  0.730          H  
ATOM  25052  HB  VAL A1645      20.343  35.450  21.539  1.00  1.030          H  
ATOM  25053 1HG1 VAL A1645      20.634  35.949  19.151  1.00  1.030          H  
ATOM  25054 2HG1 VAL A1645      19.090  36.591  19.748  1.00  1.030          H  
ATOM  25055 3HG1 VAL A1645      20.461  37.690  19.488  1.00  1.030          H  
ATOM  25056 1HG2 VAL A1645      22.656  35.832  20.678  1.00  1.030          H  
ATOM  25057 2HG2 VAL A1645      22.490  37.571  21.041  1.00  1.030          H  
ATOM  25058 3HG2 VAL A1645      22.510  36.379  22.363  1.00  1.030          H  
ATOM  25059  N   LYS A1646      17.836  38.508  21.809  1.00  0.660          N  
ATOM  25060  CA  LYS A1646      16.380  38.526  21.872  1.00  0.700          C  
ATOM  25061  C   LYS A1646      15.749  38.138  20.561  1.00  0.700          C  
ATOM  25062  O   LYS A1646      14.654  37.576  20.543  1.00  0.780          O  
ATOM  25063  CB  LYS A1646      15.872  39.884  22.357  1.00  0.960          C  
ATOM  25064  CG  LYS A1646      16.273  40.237  23.808  1.00  0.960          C  
ATOM  25065  CD  LYS A1646      15.643  39.257  24.840  1.00  0.960          C  
ATOM  25066  CE  LYS A1646      15.912  39.657  26.295  1.00  0.960          C  
ATOM  25067  NZ  LYS A1646      15.330  38.651  27.245  1.00  0.960          N  
ATOM  25068  H   LYS A1646      18.364  39.304  21.459  1.00  0.790          H  
ATOM  25069  HA  LYS A1646      16.061  37.772  22.586  1.00  0.840          H  
ATOM  25070 1HB  LYS A1646      16.265  40.666  21.703  1.00  1.160          H  
ATOM  25071 2HB  LYS A1646      14.785  39.912  22.284  1.00  1.160          H  
ATOM  25072 1HG  LYS A1646      17.361  40.183  23.898  1.00  1.160          H  
ATOM  25073 2HG  LYS A1646      15.950  41.252  24.033  1.00  1.160          H  
ATOM  25074 1HD  LYS A1646      14.567  39.189  24.679  1.00  1.160          H  
ATOM  25075 2HD  LYS A1646      16.071  38.261  24.723  1.00  1.160          H  
ATOM  25076 1HE  LYS A1646      16.982  39.711  26.453  1.00  1.160          H  
ATOM  25077 2HE  LYS A1646      15.476  40.632  26.499  1.00  1.160          H  
ATOM  25078 1HZ  LYS A1646      15.527  38.902  28.203  1.00  1.160          H  
ATOM  25079 2HZ  LYS A1646      14.331  38.583  27.122  1.00  1.160          H  
ATOM  25080 3HZ  LYS A1646      15.755  37.728  27.033  1.00  1.160          H  
ATOM  25081  N   GLU A1647      16.422  38.451  19.465  1.00  0.680          N  
ATOM  25082  CA  GLU A1647      15.896  38.099  18.154  1.00  0.700          C  
ATOM  25083  C   GLU A1647      17.043  37.608  17.293  1.00  0.640          C  
ATOM  25084  O   GLU A1647      18.144  38.173  17.374  1.00  0.620          O  
ATOM  25085  CB  GLU A1647      15.179  39.274  17.472  1.00  0.970          C  
ATOM  25086  CG  GLU A1647      13.964  39.810  18.235  1.00  0.970          C  
ATOM  25087  CD  GLU A1647      13.213  40.899  17.515  1.00  0.970          C  
ATOM  25088  OE1 GLU A1647      13.765  41.979  17.339  1.00  0.970          O  
ATOM  25089  OE2 GLU A1647      12.081  40.648  17.119  1.00  0.970          O  
ATOM  25090  H   GLU A1647      17.324  38.920  19.566  1.00  0.820          H  
ATOM  25091  HA  GLU A1647      15.187  37.291  18.282  1.00  0.840          H  
ATOM  25092 1HB  GLU A1647      15.875  40.072  17.273  1.00  1.170          H  
ATOM  25093 2HB  GLU A1647      14.823  38.940  16.516  1.00  1.170          H  
ATOM  25094 1HG  GLU A1647      13.292  38.979  18.439  1.00  1.170          H  
ATOM  25095 2HG  GLU A1647      14.300  40.202  19.190  1.00  1.170          H  
ATOM  25096  N   PHE A1648      16.801  36.600  16.449  1.00  0.640          N  
ATOM  25097  CA  PHE A1648      17.859  36.132  15.554  1.00  0.620          C  
ATOM  25098  C   PHE A1648      17.380  35.483  14.263  1.00  0.610          C  
ATOM  25099  O   PHE A1648      16.219  35.069  14.116  1.00  0.630          O  
ATOM  25100  CB  PHE A1648      18.779  35.167  16.301  1.00  0.880          C  
ATOM  25101  CG  PHE A1648      18.189  33.871  16.698  1.00  0.880          C  
ATOM  25102  CD1 PHE A1648      18.420  32.753  15.927  1.00  0.880          C  
ATOM  25103  CD2 PHE A1648      17.404  33.741  17.829  1.00  0.880          C  
ATOM  25104  CE1 PHE A1648      17.910  31.545  16.286  1.00  0.880          C  
ATOM  25105  CE2 PHE A1648      16.881  32.521  18.171  1.00  0.880          C  
ATOM  25106  CZ  PHE A1648      17.143  31.418  17.391  1.00  0.880          C  
ATOM  25107  H   PHE A1648      15.882  36.148  16.479  1.00  0.770          H  
ATOM  25108  HA  PHE A1648      18.458  36.993  15.266  1.00  0.740          H  
ATOM  25109 1HB  PHE A1648      19.655  34.962  15.685  1.00  1.050          H  
ATOM  25110 2HB  PHE A1648      19.127  35.645  17.203  1.00  1.050          H  
ATOM  25111  HD1 PHE A1648      19.034  32.838  15.029  1.00  1.050          H  
ATOM  25112  HD2 PHE A1648      17.190  34.614  18.458  1.00  1.050          H  
ATOM  25113  HE1 PHE A1648      18.122  30.687  15.693  1.00  1.050          H  
ATOM  25114  HE2 PHE A1648      16.261  32.430  19.063  1.00  1.050          H  
ATOM  25115  HZ  PHE A1648      16.742  30.450  17.662  1.00  1.050          H  
ATOM  25116  N   LEU A1649      18.293  35.368  13.300  1.00  0.600          N  
ATOM  25117  CA  LEU A1649      17.992  34.686  12.052  1.00  0.620          C  
ATOM  25118  C   LEU A1649      18.766  33.381  11.977  1.00  0.570          C  
ATOM  25119  O   LEU A1649      19.836  33.235  12.583  1.00  0.530          O  
ATOM  25120  CB  LEU A1649      18.378  35.530  10.837  1.00  0.860          C  
ATOM  25121  CG  LEU A1649      17.880  36.956  10.826  1.00  0.860          C  
ATOM  25122  CD1 LEU A1649      18.364  37.636   9.569  1.00  0.860          C  
ATOM  25123  CD2 LEU A1649      16.385  37.036  10.979  1.00  0.860          C  
ATOM  25124  H   LEU A1649      19.222  35.777  13.439  1.00  0.720          H  
ATOM  25125  HA  LEU A1649      16.929  34.444  12.011  1.00  0.740          H  
ATOM  25126 1HB  LEU A1649      19.441  35.549  10.750  1.00  1.030          H  
ATOM  25127 2HB  LEU A1649      17.985  35.041   9.945  1.00  1.030          H  
ATOM  25128  HG  LEU A1649      18.325  37.455  11.639  1.00  1.030          H  
ATOM  25129 1HD1 LEU A1649      18.056  38.682   9.579  1.00  1.030          H  
ATOM  25130 2HD1 LEU A1649      19.453  37.582   9.522  1.00  1.030          H  
ATOM  25131 3HD1 LEU A1649      17.942  37.147   8.702  1.00  1.030          H  
ATOM  25132 1HD2 LEU A1649      16.100  38.082  10.979  1.00  1.030          H  
ATOM  25133 2HD2 LEU A1649      15.913  36.537  10.173  1.00  1.030          H  
ATOM  25134 3HD2 LEU A1649      16.072  36.582  11.905  1.00  1.030          H  
ATOM  25135  N   ILE A1650      18.250  32.449  11.206  1.00  0.600          N  
ATOM  25136  CA  ILE A1650      18.914  31.180  10.982  1.00  0.580          C  
ATOM  25137  C   ILE A1650      19.115  31.047   9.478  1.00  0.580          C  
ATOM  25138  O   ILE A1650      18.240  31.487   8.717  1.00  0.630          O  
ATOM  25139  CB  ILE A1650      18.084  29.978  11.530  1.00  0.820          C  
ATOM  25140  CG1 ILE A1650      17.814  30.169  13.042  1.00  0.820          C  
ATOM  25141  CG2 ILE A1650      18.844  28.675  11.320  1.00  0.820          C  
ATOM  25142  CD1 ILE A1650      16.883  29.130  13.686  1.00  0.820          C  
ATOM  25143  H   ILE A1650      17.371  32.633  10.729  1.00  0.720          H  
ATOM  25144  HA  ILE A1650      19.894  31.184  11.463  1.00  0.700          H  
ATOM  25145  HB  ILE A1650      17.127  29.932  11.009  1.00  0.980          H  
ATOM  25146 1HG1 ILE A1650      18.756  30.177  13.558  1.00  0.980          H  
ATOM  25147 2HG1 ILE A1650      17.344  31.137  13.175  1.00  0.980          H  
ATOM  25148 1HG2 ILE A1650      18.271  27.836  11.678  1.00  0.980          H  
ATOM  25149 2HG2 ILE A1650      19.047  28.522  10.290  1.00  0.980          H  
ATOM  25150 3HG2 ILE A1650      19.791  28.725  11.853  1.00  0.980          H  
ATOM  25151 1HD1 ILE A1650      16.718  29.354  14.730  1.00  0.980          H  
ATOM  25152 2HD1 ILE A1650      15.932  29.134  13.185  1.00  0.980          H  
ATOM  25153 3HD1 ILE A1650      17.314  28.150  13.622  1.00  0.980          H  
ATOM  25154  N   SER A1651      20.279  30.524   9.068  1.00  0.570          N  
ATOM  25155  CA  SER A1651      20.598  30.285   7.661  1.00  0.610          C  
ATOM  25156  C   SER A1651      21.320  28.947   7.499  1.00  0.600          C  
ATOM  25157  O   SER A1651      21.859  28.379   8.460  1.00  0.570          O  
ATOM  25158  CB  SER A1651      21.439  31.418   7.091  1.00  0.840          C  
ATOM  25159  OG  SER A1651      22.688  31.473   7.682  1.00  0.840          O  
ATOM  25160  H   SER A1651      20.973  30.280   9.780  1.00  0.680          H  
ATOM  25161  HA  SER A1651      19.670  30.219   7.102  1.00  0.730          H  
ATOM  25162 1HB  SER A1651      21.548  31.289   6.016  1.00  1.010          H  
ATOM  25163 2HB  SER A1651      20.929  32.350   7.258  1.00  1.010          H  
ATOM  25164  HG  SER A1651      23.113  32.265   7.324  1.00  1.010          H  
ATOM  25165  N   SER A1652      21.372  28.454   6.259  1.00  0.640          N  
ATOM  25166  CA  SER A1652      21.988  27.160   6.005  1.00  0.670          C  
ATOM  25167  C   SER A1652      22.766  27.009   4.700  1.00  0.690          C  
ATOM  25168  O   SER A1652      22.536  27.747   3.727  1.00  0.720          O  
ATOM  25169  CB  SER A1652      20.891  26.190   5.975  1.00  0.930          C  
ATOM  25170  OG  SER A1652      20.040  26.448   4.879  1.00  0.930          O  
ATOM  25171  H   SER A1652      20.907  28.965   5.511  1.00  0.770          H  
ATOM  25172  HA  SER A1652      22.655  26.927   6.832  1.00  0.800          H  
ATOM  25173 1HB  SER A1652      21.310  25.216   5.894  1.00  1.110          H  
ATOM  25174 2HB  SER A1652      20.332  26.251   6.900  1.00  1.110          H  
ATOM  25175  HG  SER A1652      19.568  27.260   5.094  1.00  1.110          H  
ATOM  25176  N   SER A1653      23.678  26.015   4.689  1.00  0.700          N  
ATOM  25177  CA  SER A1653      24.520  25.724   3.518  1.00  0.750          C  
ATOM  25178  C   SER A1653      25.029  24.283   3.387  1.00  0.830          C  
ATOM  25179  O   SER A1653      25.180  23.532   4.363  1.00  0.860          O  
ATOM  25180  CB  SER A1653      25.730  26.610   3.502  1.00  1.030          C  
ATOM  25181  OG  SER A1653      26.503  26.370   2.356  1.00  1.030          O  
ATOM  25182  H   SER A1653      23.807  25.491   5.559  1.00  0.840          H  
ATOM  25183  HA  SER A1653      23.929  25.947   2.626  1.00  0.900          H  
ATOM  25184 1HB  SER A1653      25.421  27.631   3.512  1.00  1.240          H  
ATOM  25185 2HB  SER A1653      26.324  26.436   4.384  1.00  1.240          H  
ATOM  25186  HG  SER A1653      26.141  27.022   1.681  1.00  1.240          H  
ATOM  25187  N   GLN A1654      25.278  23.884   2.145  1.00  0.940          N  
ATOM  25188  CA  GLN A1654      25.875  22.596   1.823  1.00  1.060          C  
ATOM  25189  C   GLN A1654      27.420  22.646   1.786  1.00  1.020          C  
ATOM  25190  O   GLN A1654      28.072  21.599   1.905  1.00  1.170          O  
ATOM  25191  CB  GLN A1654      25.328  22.105   0.475  1.00  1.440          C  
ATOM  25192  CG  GLN A1654      23.806  21.876   0.471  1.00  1.440          C  
ATOM  25193  CD  GLN A1654      23.017  23.190   0.296  1.00  1.440          C  
ATOM  25194  OE1 GLN A1654      23.593  24.294   0.327  1.00  1.440          O  
ATOM  25195  NE2 GLN A1654      21.715  23.084   0.113  1.00  1.440          N  
ATOM  25196  H   GLN A1654      25.066  24.529   1.382  1.00  1.130          H  
ATOM  25197  HA  GLN A1654      25.587  21.881   2.589  1.00  1.270          H  
ATOM  25198 1HB  GLN A1654      25.572  22.829  -0.303  1.00  1.720          H  
ATOM  25199 2HB  GLN A1654      25.810  21.165   0.208  1.00  1.720          H  
ATOM  25200 1HG  GLN A1654      23.548  21.207  -0.351  1.00  1.720          H  
ATOM  25201 2HG  GLN A1654      23.511  21.427   1.422  1.00  1.720          H  
ATOM  25202 1HE2 GLN A1654      21.155  23.904  -0.008  1.00  1.720          H  
ATOM  25203 2HE2 GLN A1654      21.279  22.183   0.086  1.00  1.720          H  
ATOM  25204  N   ASP A1655      28.006  23.846   1.592  1.00  0.910          N  
ATOM  25205  CA  ASP A1655      29.461  23.944   1.474  1.00  0.910          C  
ATOM  25206  C   ASP A1655      30.121  25.067   2.279  1.00  0.890          C  
ATOM  25207  O   ASP A1655      31.346  25.182   2.286  1.00  0.870          O  
ATOM  25208  CB  ASP A1655      29.815  24.174   0.008  1.00  1.270          C  
ATOM  25209  CG  ASP A1655      29.223  25.512  -0.530  1.00  1.270          C  
ATOM  25210  OD1 ASP A1655      28.561  26.233   0.237  1.00  1.270          O  
ATOM  25211  OD2 ASP A1655      29.449  25.817  -1.667  1.00  1.270          O  
ATOM  25212  H   ASP A1655      27.446  24.693   1.489  1.00  1.090          H  
ATOM  25213  HA  ASP A1655      29.893  23.001   1.802  1.00  1.090          H  
ATOM  25214 1HB  ASP A1655      30.899  24.192  -0.107  1.00  1.530          H  
ATOM  25215 2HB  ASP A1655      29.432  23.347  -0.593  1.00  1.530          H  
ATOM  25216  N   GLY A1656      29.334  25.859   2.996  1.00  0.890          N  
ATOM  25217  CA  GLY A1656      29.853  26.945   3.810  1.00  0.890          C  
ATOM  25218  C   GLY A1656      30.071  28.253   3.036  1.00  0.900          C  
ATOM  25219  O   GLY A1656      30.397  29.289   3.633  1.00  0.940          O  
ATOM  25220  H   GLY A1656      28.327  25.756   2.933  1.00  1.070          H  
ATOM  25221 1HA  GLY A1656      29.164  27.114   4.629  1.00  1.070          H  
ATOM  25222 2HA  GLY A1656      30.795  26.631   4.257  1.00  1.070          H  
ATOM  25223  N   HIS A1657      29.843  28.231   1.724  1.00  0.910          N  
ATOM  25224  CA  HIS A1657      30.050  29.401   0.886  1.00  0.940          C  
ATOM  25225  C   HIS A1657      28.730  29.993   0.416  1.00  0.940          C  
ATOM  25226  O   HIS A1657      28.561  31.216   0.399  1.00  1.090          O  
ATOM  25227  CB  HIS A1657      30.899  29.016  -0.321  1.00  1.300          C  
ATOM  25228  CG  HIS A1657      32.254  28.543   0.059  1.00  1.300          C  
ATOM  25229  ND1 HIS A1657      33.259  29.397   0.464  1.00  1.300          N  
ATOM  25230  CD2 HIS A1657      32.768  27.295   0.122  1.00  1.300          C  
ATOM  25231  CE1 HIS A1657      34.339  28.690   0.748  1.00  1.300          C  
ATOM  25232  NE2 HIS A1657      34.067  27.414   0.547  1.00  1.300          N  
ATOM  25233  H   HIS A1657      29.521  27.362   1.290  1.00  1.090          H  
ATOM  25234  HA  HIS A1657      30.581  30.167   1.447  1.00  1.130          H  
ATOM  25235 1HB  HIS A1657      30.401  28.222  -0.880  1.00  1.560          H  
ATOM  25236 2HB  HIS A1657      31.002  29.871  -0.984  1.00  1.560          H  
ATOM  25237  HD1 HIS A1657      33.142  30.355   0.729  1.00  1.560          H  
ATOM  25238  HD2 HIS A1657      32.347  26.312  -0.091  1.00  1.560          H  
ATOM  25239  HE1 HIS A1657      35.250  29.182   1.085  1.00  1.560          H  
ATOM  25240  N   GLN A1658      27.792  29.131   0.025  1.00  0.880          N  
ATOM  25241  CA  GLN A1658      26.487  29.597  -0.448  1.00  0.920          C  
ATOM  25242  C   GLN A1658      25.455  29.465   0.656  1.00  0.810          C  
ATOM  25243  O   GLN A1658      25.162  28.356   1.101  1.00  0.810          O  
ATOM  25244  CB  GLN A1658      26.031  28.806  -1.679  1.00  1.270          C  
ATOM  25245  CG  GLN A1658      24.643  29.198  -2.234  1.00  1.270          C  
ATOM  25246  CD  GLN A1658      24.621  30.597  -2.851  1.00  1.270          C  
ATOM  25247  OE1 GLN A1658      25.434  30.901  -3.726  1.00  1.270          O  
ATOM  25248  NE2 GLN A1658      23.694  31.445  -2.411  1.00  1.270          N  
ATOM  25249  H   GLN A1658      28.004  28.120   0.041  1.00  1.060          H  
ATOM  25250  HA  GLN A1658      26.566  30.650  -0.716  1.00  1.100          H  
ATOM  25251 1HB  GLN A1658      26.760  28.936  -2.479  1.00  1.530          H  
ATOM  25252 2HB  GLN A1658      26.010  27.743  -1.433  1.00  1.530          H  
ATOM  25253 1HG  GLN A1658      24.374  28.486  -3.012  1.00  1.530          H  
ATOM  25254 2HG  GLN A1658      23.902  29.164  -1.433  1.00  1.530          H  
ATOM  25255 1HE2 GLN A1658      23.637  32.371  -2.796  1.00  1.530          H  
ATOM  25256 2HE2 GLN A1658      23.037  31.165  -1.702  1.00  1.530          H  
ATOM  25257  N   TRP A1659      24.851  30.575   1.075  1.00  0.820          N  
ATOM  25258  CA  TRP A1659      23.896  30.500   2.182  1.00  0.790          C  
ATOM  25259  C   TRP A1659      22.473  30.928   1.837  1.00  0.800          C  
ATOM  25260  O   TRP A1659      22.262  31.898   1.105  1.00  0.810          O  
ATOM  25261  CB  TRP A1659      24.428  31.358   3.323  1.00  1.120          C  
ATOM  25262  CG  TRP A1659      25.662  30.775   3.891  1.00  1.120          C  
ATOM  25263  CD1 TRP A1659      26.946  30.951   3.463  1.00  1.120          C  
ATOM  25264  CD2 TRP A1659      25.732  29.892   5.004  1.00  1.120          C  
ATOM  25265  NE1 TRP A1659      27.789  30.223   4.233  1.00  1.120          N  
ATOM  25266  CE2 TRP A1659      27.056  29.559   5.176  1.00  1.120          C  
ATOM  25267  CE3 TRP A1659      24.791  29.358   5.848  1.00  1.120          C  
ATOM  25268  CZ2 TRP A1659      27.455  28.704   6.166  1.00  1.120          C  
ATOM  25269  CZ3 TRP A1659      25.196  28.504   6.835  1.00  1.120          C  
ATOM  25270  CH2 TRP A1659      26.486  28.191   6.989  1.00  1.120          C  
ATOM  25271  H   TRP A1659      25.094  31.468   0.665  1.00  0.980          H  
ATOM  25272  HA  TRP A1659      23.857  29.469   2.527  1.00  0.950          H  
ATOM  25273 1HB  TRP A1659      24.648  32.360   2.961  1.00  1.340          H  
ATOM  25274 2HB  TRP A1659      23.676  31.441   4.105  1.00  1.340          H  
ATOM  25275  HD1 TRP A1659      27.251  31.575   2.623  1.00  1.340          H  
ATOM  25276  HE1 TRP A1659      28.826  30.167   4.132  1.00  1.340          H  
ATOM  25277  HE3 TRP A1659      23.749  29.611   5.731  1.00  1.340          H  
ATOM  25278  HZ2 TRP A1659      28.496  28.446   6.313  1.00  1.340          H  
ATOM  25279  HZ3 TRP A1659      24.450  28.093   7.505  1.00  1.340          H  
ATOM  25280  HH2 TRP A1659      26.759  27.536   7.792  1.00  1.340          H  
ATOM  25281  N   THR A1660      21.510  30.222   2.436  1.00  0.800          N  
ATOM  25282  CA  THR A1660      20.077  30.511   2.310  1.00  0.820          C  
ATOM  25283  C   THR A1660      19.429  30.726   3.678  1.00  0.770          C  
ATOM  25284  O   THR A1660      19.639  29.945   4.607  1.00  0.730          O  
ATOM  25285  CB  THR A1660      19.347  29.359   1.573  1.00  1.140          C  
ATOM  25286  OG1 THR A1660      19.906  29.204   0.268  1.00  1.140          O  
ATOM  25287  CG2 THR A1660      17.858  29.660   1.427  1.00  1.140          C  
ATOM  25288  H   THR A1660      21.813  29.402   2.975  1.00  0.960          H  
ATOM  25289  HA  THR A1660      19.957  31.426   1.731  1.00  0.980          H  
ATOM  25290  HB  THR A1660      19.478  28.430   2.131  1.00  1.370          H  
ATOM  25291  HG1 THR A1660      20.808  28.877   0.359  1.00  1.370          H  
ATOM  25292 1HG2 THR A1660      17.378  28.841   0.896  1.00  1.370          H  
ATOM  25293 2HG2 THR A1660      17.391  29.767   2.402  1.00  1.370          H  
ATOM  25294 3HG2 THR A1660      17.733  30.578   0.861  1.00  1.370          H  
ATOM  25295  N   LEU A1661      18.644  31.788   3.812  1.00  0.810          N  
ATOM  25296  CA  LEU A1661      17.983  32.097   5.083  1.00  0.790          C  
ATOM  25297  C   LEU A1661      16.640  31.394   5.221  1.00  0.810          C  
ATOM  25298  O   LEU A1661      16.047  30.973   4.235  1.00  0.900          O  
ATOM  25299  CB  LEU A1661      17.831  33.610   5.248  1.00  1.110          C  
ATOM  25300  CG  LEU A1661      19.088  34.373   5.829  1.00  1.110          C  
ATOM  25301  CD1 LEU A1661      20.301  34.256   4.884  1.00  1.110          C  
ATOM  25302  CD2 LEU A1661      18.734  35.818   6.038  1.00  1.110          C  
ATOM  25303  H   LEU A1661      18.523  32.399   3.015  1.00  0.970          H  
ATOM  25304  HA  LEU A1661      18.613  31.751   5.892  1.00  0.950          H  
ATOM  25305 1HB  LEU A1661      17.578  34.043   4.283  1.00  1.340          H  
ATOM  25306 2HB  LEU A1661      17.000  33.783   5.928  1.00  1.340          H  
ATOM  25307  HG  LEU A1661      19.356  33.939   6.788  1.00  1.340          H  
ATOM  25308 1HD1 LEU A1661      21.143  34.794   5.320  1.00  1.340          H  
ATOM  25309 2HD1 LEU A1661      20.588  33.227   4.752  1.00  1.340          H  
ATOM  25310 3HD1 LEU A1661      20.058  34.691   3.917  1.00  1.340          H  
ATOM  25311 1HD2 LEU A1661      19.589  36.347   6.461  1.00  1.340          H  
ATOM  25312 2HD2 LEU A1661      18.463  36.273   5.086  1.00  1.340          H  
ATOM  25313 3HD2 LEU A1661      17.904  35.879   6.719  1.00  1.340          H  
ATOM  25314  N   PHE A1662      16.169  31.233   6.452  1.00  0.740          N  
ATOM  25315  CA  PHE A1662      14.850  30.634   6.656  1.00  0.760          C  
ATOM  25316  C   PHE A1662      13.728  31.621   6.459  1.00  0.800          C  
ATOM  25317  O   PHE A1662      13.635  32.620   7.163  1.00  0.850          O  
ATOM  25318  CB  PHE A1662      14.730  30.009   8.038  1.00  1.060          C  
ATOM  25319  CG  PHE A1662      15.423  28.730   8.150  1.00  1.060          C  
ATOM  25320  CD1 PHE A1662      16.769  28.683   8.223  1.00  1.060          C  
ATOM  25321  CD2 PHE A1662      14.714  27.551   8.206  1.00  1.060          C  
ATOM  25322  CE1 PHE A1662      17.423  27.544   8.342  1.00  1.060          C  
ATOM  25323  CE2 PHE A1662      15.385  26.384   8.331  1.00  1.060          C  
ATOM  25324  CZ  PHE A1662      16.755  26.422   8.406  1.00  1.060          C  
ATOM  25325  H   PHE A1662      16.742  31.526   7.248  1.00  0.890          H  
ATOM  25326  HA  PHE A1662      14.728  29.837   5.922  1.00  0.910          H  
ATOM  25327 1HB  PHE A1662      15.147  30.690   8.780  1.00  1.270          H  
ATOM  25328 2HB  PHE A1662      13.676  29.862   8.281  1.00  1.270          H  
ATOM  25329  HD1 PHE A1662      17.309  29.566   8.170  1.00  1.270          H  
ATOM  25330  HD2 PHE A1662      13.622  27.561   8.153  1.00  1.270          H  
ATOM  25331  HE1 PHE A1662      18.509  27.534   8.389  1.00  1.270          H  
ATOM  25332  HE2 PHE A1662      14.842  25.432   8.381  1.00  1.270          H  
ATOM  25333  HZ  PHE A1662      17.306  25.564   8.519  1.00  1.270          H  
ATOM  25334  N   PHE A1663      12.887  31.274   5.499  1.00  0.950          N  
ATOM  25335  CA  PHE A1663      11.727  31.987   4.972  1.00  0.990          C  
ATOM  25336  C   PHE A1663      10.509  31.494   5.743  1.00  1.170          C  
ATOM  25337  O   PHE A1663      10.699  30.694   6.648  1.00  1.330          O  
ATOM  25338  CB  PHE A1663      11.730  31.850   3.445  1.00  1.370          C  
ATOM  25339  CG  PHE A1663      12.912  32.558   2.850  1.00  1.370          C  
ATOM  25340  CD1 PHE A1663      13.994  31.871   2.368  1.00  1.370          C  
ATOM  25341  CD2 PHE A1663      12.948  33.935   2.809  1.00  1.370          C  
ATOM  25342  CE1 PHE A1663      15.074  32.543   1.846  1.00  1.370          C  
ATOM  25343  CE2 PHE A1663      14.025  34.603   2.286  1.00  1.370          C  
ATOM  25344  CZ  PHE A1663      15.085  33.908   1.805  1.00  1.370          C  
ATOM  25345  H   PHE A1663      13.114  30.405   5.034  1.00  1.140          H  
ATOM  25346  HA  PHE A1663      11.830  33.043   5.184  1.00  1.190          H  
ATOM  25347 1HB  PHE A1663      11.764  30.803   3.159  1.00  1.640          H  
ATOM  25348 2HB  PHE A1663      10.899  32.283   3.000  1.00  1.640          H  
ATOM  25349  HD1 PHE A1663      14.008  30.781   2.402  1.00  1.640          H  
ATOM  25350  HD2 PHE A1663      12.108  34.495   3.197  1.00  1.640          H  
ATOM  25351  HE1 PHE A1663      15.920  31.978   1.474  1.00  1.640          H  
ATOM  25352  HE2 PHE A1663      14.034  35.696   2.259  1.00  1.640          H  
ATOM  25353  HZ  PHE A1663      15.941  34.437   1.393  1.00  1.640          H  
ATOM  25354  N   GLN A1664       9.265  31.906   5.491  1.00  1.210          N  
ATOM  25355  CA  GLN A1664       8.618  32.469   4.298  1.00  1.460          C  
ATOM  25356  C   GLN A1664       8.721  33.883   3.712  1.00  1.670          C  
ATOM  25357  O   GLN A1664       9.459  34.794   4.135  1.00  1.740          O  
ATOM  25358  CB  GLN A1664       7.111  32.196   4.493  1.00  1.940          C  
ATOM  25359  CG  GLN A1664       6.752  30.724   4.506  1.00  1.940          C  
ATOM  25360  CD  GLN A1664       7.114  30.059   3.194  1.00  1.940          C  
ATOM  25361  OE1 GLN A1664       6.796  30.562   2.108  1.00  1.940          O  
ATOM  25362  NE2 GLN A1664       7.785  28.915   3.280  1.00  1.940          N  
ATOM  25363  H   GLN A1664       8.615  31.662   6.224  1.00  1.450          H  
ATOM  25364  HA  GLN A1664       8.908  31.807   3.491  1.00  1.750          H  
ATOM  25365 1HB  GLN A1664       6.798  32.614   5.448  1.00  2.330          H  
ATOM  25366 2HB  GLN A1664       6.495  32.657   3.741  1.00  2.330          H  
ATOM  25367 1HG  GLN A1664       7.294  30.220   5.303  1.00  2.330          H  
ATOM  25368 2HG  GLN A1664       5.677  30.621   4.658  1.00  2.330          H  
ATOM  25369 1HE2 GLN A1664       8.049  28.422   2.445  1.00  2.330          H  
ATOM  25370 2HE2 GLN A1664       8.023  28.535   4.176  1.00  2.330          H  
ATOM  25371  N   ASN A1665       7.985  33.953   2.586  1.00  1.910          N  
ATOM  25372  CA  ASN A1665       7.626  35.093   1.747  1.00  2.150          C  
ATOM  25373  C   ASN A1665       8.758  35.829   1.090  1.00  2.120          C  
ATOM  25374  O   ASN A1665       8.571  36.930   0.580  1.00  2.200          O  
ATOM  25375  CB  ASN A1665       6.815  36.072   2.575  1.00  2.910          C  
ATOM  25376  CG  ASN A1665       5.567  35.442   3.151  1.00  2.910          C  
ATOM  25377  OD1 ASN A1665       4.956  34.543   2.556  1.00  2.910          O  
ATOM  25378  ND2 ASN A1665       5.176  35.894   4.317  1.00  2.910          N  
ATOM  25379  H   ASN A1665       7.525  33.087   2.310  1.00  2.290          H  
ATOM  25380  HA  ASN A1665       6.991  34.718   0.943  1.00  2.580          H  
ATOM  25381 1HB  ASN A1665       7.427  36.459   3.391  1.00  3.500          H  
ATOM  25382 2HB  ASN A1665       6.525  36.922   1.957  1.00  3.500          H  
ATOM  25383 1HD2 ASN A1665       4.358  35.515   4.751  1.00  3.500          H  
ATOM  25384 2HD2 ASN A1665       5.693  36.614   4.777  1.00  3.500          H  
ATOM  25385  N   GLY A1666       9.935  35.241   1.114  1.00  2.100          N  
ATOM  25386  CA  GLY A1666      11.102  35.884   0.537  1.00  2.190          C  
ATOM  25387  C   GLY A1666      11.600  36.996   1.473  1.00  2.090          C  
ATOM  25388  O   GLY A1666      12.454  37.797   1.089  1.00  2.230          O  
ATOM  25389  H   GLY A1666       9.984  34.317   1.520  1.00  2.520          H  
ATOM  25390 1HA  GLY A1666      11.887  35.148   0.368  1.00  2.630          H  
ATOM  25391 2HA  GLY A1666      10.843  36.309  -0.431  1.00  2.630          H  
ATOM  25392  N   LYS A1667      11.053  37.041   2.705  1.00  1.890          N  
ATOM  25393  CA  LYS A1667      11.353  38.087   3.677  1.00  1.820          C  
ATOM  25394  C   LYS A1667      12.191  37.649   4.870  1.00  1.790          C  
ATOM  25395  O   LYS A1667      12.985  38.460   5.348  1.00  2.580          O  
ATOM  25396  CB  LYS A1667      10.048  38.696   4.178  1.00  2.580          C  
ATOM  25397  CG  LYS A1667       9.273  39.454   3.112  1.00  2.580          C  
ATOM  25398  CD  LYS A1667       7.997  40.057   3.669  1.00  2.580          C  
ATOM  25399  CE  LYS A1667       7.232  40.810   2.590  1.00  2.580          C  
ATOM  25400  NZ  LYS A1667       5.955  41.391   3.107  1.00  2.580          N  
ATOM  25401  H   LYS A1667      10.380  36.320   2.968  1.00  2.270          H  
ATOM  25402  HA  LYS A1667      11.916  38.865   3.163  1.00  2.180          H  
ATOM  25403 1HB  LYS A1667       9.406  37.899   4.557  1.00  3.090          H  
ATOM  25404 2HB  LYS A1667      10.255  39.373   5.005  1.00  3.090          H  
ATOM  25405 1HG  LYS A1667       9.902  40.244   2.704  1.00  3.090          H  
ATOM  25406 2HG  LYS A1667       9.019  38.771   2.305  1.00  3.090          H  
ATOM  25407 1HD  LYS A1667       7.363  39.261   4.063  1.00  3.090          H  
ATOM  25408 2HD  LYS A1667       8.240  40.744   4.479  1.00  3.090          H  
ATOM  25409 1HE  LYS A1667       7.857  41.615   2.207  1.00  3.090          H  
ATOM  25410 2HE  LYS A1667       7.003  40.122   1.774  1.00  3.090          H  
ATOM  25411 1HZ  LYS A1667       5.481  41.880   2.359  1.00  3.090          H  
ATOM  25412 2HZ  LYS A1667       5.361  40.652   3.454  1.00  3.090          H  
ATOM  25413 3HZ  LYS A1667       6.156  42.039   3.856  1.00  3.090          H  
ATOM  25414  N   VAL A1668      11.995  36.389   5.335  1.00  1.070          N  
ATOM  25415  CA  VAL A1668      12.722  35.743   6.457  1.00  0.950          C  
ATOM  25416  C   VAL A1668      12.025  35.766   7.819  1.00  0.840          C  
ATOM  25417  O   VAL A1668      11.482  36.779   8.273  1.00  0.900          O  
ATOM  25418  CB  VAL A1668      14.199  36.250   6.595  1.00  1.380          C  
ATOM  25419  CG1 VAL A1668      14.901  35.625   7.795  1.00  1.380          C  
ATOM  25420  CG2 VAL A1668      14.957  35.879   5.316  1.00  1.380          C  
ATOM  25421  H   VAL A1668      11.255  35.836   4.894  1.00  1.280          H  
ATOM  25422  HA  VAL A1668      12.829  34.701   6.190  1.00  1.140          H  
ATOM  25423  HB  VAL A1668      14.224  37.299   6.785  1.00  1.650          H  
ATOM  25424 1HG1 VAL A1668      15.907  36.004   7.848  1.00  1.650          H  
ATOM  25425 2HG1 VAL A1668      14.378  35.889   8.704  1.00  1.650          H  
ATOM  25426 3HG1 VAL A1668      14.937  34.551   7.700  1.00  1.650          H  
ATOM  25427 1HG2 VAL A1668      15.973  36.219   5.391  1.00  1.650          H  
ATOM  25428 2HG2 VAL A1668      14.935  34.796   5.186  1.00  1.650          H  
ATOM  25429 3HG2 VAL A1668      14.504  36.347   4.466  1.00  1.650          H  
ATOM  25430  N   LYS A1669      12.026  34.592   8.447  1.00  0.740          N  
ATOM  25431  CA  LYS A1669      11.457  34.400   9.766  1.00  0.720          C  
ATOM  25432  C   LYS A1669      12.445  34.820  10.840  1.00  0.720          C  
ATOM  25433  O   LYS A1669      13.596  34.383  10.868  1.00  0.870          O  
ATOM  25434  CB  LYS A1669      11.029  32.943   9.976  1.00  1.020          C  
ATOM  25435  CG  LYS A1669      10.344  32.679  11.334  1.00  1.020          C  
ATOM  25436  CD  LYS A1669       9.798  31.253  11.433  1.00  1.020          C  
ATOM  25437  CE  LYS A1669       9.139  31.004  12.790  1.00  1.020          C  
ATOM  25438  NZ  LYS A1669       8.542  29.628  12.874  1.00  1.020          N  
ATOM  25439  H   LYS A1669      12.497  33.812   7.979  1.00  0.890          H  
ATOM  25440  HA  LYS A1669      10.577  35.036   9.858  1.00  0.860          H  
ATOM  25441 1HB  LYS A1669      10.346  32.642   9.178  1.00  1.220          H  
ATOM  25442 2HB  LYS A1669      11.908  32.296   9.910  1.00  1.220          H  
ATOM  25443 1HG  LYS A1669      11.075  32.823  12.141  1.00  1.220          H  
ATOM  25444 2HG  LYS A1669       9.531  33.387  11.478  1.00  1.220          H  
ATOM  25445 1HD  LYS A1669       9.057  31.082  10.647  1.00  1.220          H  
ATOM  25446 2HD  LYS A1669      10.609  30.541  11.298  1.00  1.220          H  
ATOM  25447 1HE  LYS A1669       9.892  31.110  13.571  1.00  1.220          H  
ATOM  25448 2HE  LYS A1669       8.354  31.741  12.953  1.00  1.220          H  
ATOM  25449 1HZ  LYS A1669       8.123  29.471  13.773  1.00  1.220          H  
ATOM  25450 2HZ  LYS A1669       7.821  29.472  12.149  1.00  1.220          H  
ATOM  25451 3HZ  LYS A1669       9.263  28.949  12.719  1.00  1.220          H  
ATOM  25452  N   VAL A1670      11.983  35.678  11.731  1.00  0.660          N  
ATOM  25453  CA  VAL A1670      12.804  36.149  12.826  1.00  0.660          C  
ATOM  25454  C   VAL A1670      12.426  35.340  14.042  1.00  0.610          C  
ATOM  25455  O   VAL A1670      11.247  35.258  14.393  1.00  0.660          O  
ATOM  25456  CB  VAL A1670      12.576  37.648  13.081  1.00  0.920          C  
ATOM  25457  CG1 VAL A1670      13.438  38.116  14.263  1.00  0.920          C  
ATOM  25458  CG2 VAL A1670      12.896  38.429  11.810  1.00  0.920          C  
ATOM  25459  H   VAL A1670      11.029  35.999  11.645  1.00  0.790          H  
ATOM  25460  HA  VAL A1670      13.857  35.972  12.600  1.00  0.790          H  
ATOM  25461  HB  VAL A1670      11.534  37.812  13.355  1.00  1.110          H  
ATOM  25462 1HG1 VAL A1670      13.260  39.177  14.446  1.00  1.110          H  
ATOM  25463 2HG1 VAL A1670      13.181  37.557  15.166  1.00  1.110          H  
ATOM  25464 3HG1 VAL A1670      14.496  37.960  14.033  1.00  1.110          H  
ATOM  25465 1HG2 VAL A1670      12.725  39.490  11.980  1.00  1.110          H  
ATOM  25466 2HG2 VAL A1670      13.919  38.269  11.546  1.00  1.110          H  
ATOM  25467 3HG2 VAL A1670      12.258  38.087  10.992  1.00  1.110          H  
ATOM  25468  N   PHE A1671      13.410  34.737  14.668  1.00  0.580          N  
ATOM  25469  CA  PHE A1671      13.169  33.895  15.805  1.00  0.580          C  
ATOM  25470  C   PHE A1671      13.309  34.738  17.048  1.00  0.670          C  
ATOM  25471  O   PHE A1671      14.156  35.625  17.106  1.00  0.680          O  
ATOM  25472  CB  PHE A1671      14.152  32.733  15.770  1.00  0.810          C  
ATOM  25473  CG  PHE A1671      13.894  31.818  14.593  1.00  0.810          C  
ATOM  25474  CD1 PHE A1671      14.514  32.060  13.377  1.00  0.810          C  
ATOM  25475  CD2 PHE A1671      13.034  30.741  14.685  1.00  0.810          C  
ATOM  25476  CE1 PHE A1671      14.276  31.256  12.282  1.00  0.810          C  
ATOM  25477  CE2 PHE A1671      12.804  29.920  13.595  1.00  0.810          C  
ATOM  25478  CZ  PHE A1671      13.425  30.185  12.386  1.00  0.810          C  
ATOM  25479  H   PHE A1671      14.371  34.858  14.345  1.00  0.700          H  
ATOM  25480  HA  PHE A1671      12.154  33.504  15.756  1.00  0.700          H  
ATOM  25481 1HB  PHE A1671      15.167  33.118  15.687  1.00  0.970          H  
ATOM  25482 2HB  PHE A1671      14.088  32.161  16.689  1.00  0.970          H  
ATOM  25483  HD1 PHE A1671      15.192  32.912  13.285  1.00  0.970          H  
ATOM  25484  HD2 PHE A1671      12.532  30.542  15.629  1.00  0.970          H  
ATOM  25485  HE1 PHE A1671      14.765  31.475  11.335  1.00  0.970          H  
ATOM  25486  HE2 PHE A1671      12.125  29.064  13.687  1.00  0.970          H  
ATOM  25487  HZ  PHE A1671      13.242  29.548  11.523  1.00  0.970          H  
ATOM  25488  N   GLN A1672      12.489  34.438  18.036  1.00  0.780          N  
ATOM  25489  CA  GLN A1672      12.492  35.098  19.330  1.00  0.910          C  
ATOM  25490  C   GLN A1672      13.524  34.422  20.192  1.00  1.060          C  
ATOM  25491  O   GLN A1672      14.583  34.225  19.593  1.00  1.980          O  
ATOM  25492  CB  GLN A1672      11.098  35.128  19.945  1.00  1.220          C  
ATOM  25493  CG  GLN A1672      10.111  35.931  19.087  1.00  1.220          C  
ATOM  25494  CD  GLN A1672      10.575  37.394  18.953  1.00  1.220          C  
ATOM  25495  OE1 GLN A1672      10.776  38.060  19.974  1.00  1.220          O  
ATOM  25496  NE2 GLN A1672      10.760  37.874  17.718  1.00  1.220          N  
ATOM  25497  H   GLN A1672      11.824  33.688  17.885  1.00  0.940          H  
ATOM  25498  HA  GLN A1672      12.819  36.132  19.199  1.00  1.090          H  
ATOM  25499 1HB  GLN A1672      10.726  34.113  20.062  1.00  1.470          H  
ATOM  25500 2HB  GLN A1672      11.145  35.583  20.936  1.00  1.470          H  
ATOM  25501 1HG  GLN A1672      10.062  35.496  18.089  1.00  1.470          H  
ATOM  25502 2HG  GLN A1672       9.127  35.919  19.556  1.00  1.470          H  
ATOM  25503 1HE2 GLN A1672      11.106  38.844  17.575  1.00  1.470          H  
ATOM  25504 2HE2 GLN A1672      10.591  37.294  16.918  1.00  1.470          H  
ATOM  25505  N   GLY A1673      13.637  34.951  21.370  1.00  0.930          N  
ATOM  25506  CA  GLY A1673      14.282  33.962  22.193  1.00  1.060          C  
ATOM  25507  C   GLY A1673      14.558  34.363  23.609  1.00  0.790          C  
ATOM  25508  O   GLY A1673      13.740  34.977  24.280  1.00  0.980          O  
ATOM  25509  H   GLY A1673      14.084  35.874  21.351  1.00  1.120          H  
ATOM  25510 1HA  GLY A1673      13.659  33.068  22.196  1.00  1.270          H  
ATOM  25511 2HA  GLY A1673      15.224  33.679  21.724  1.00  1.270          H  
ATOM  25512  N   ASN A1674      15.727  33.953  24.037  1.00  0.940          N  
ATOM  25513  CA  ASN A1674      16.239  34.065  25.372  1.00  0.900          C  
ATOM  25514  C   ASN A1674      15.512  35.035  26.249  1.00  0.970          C  
ATOM  25515  O   ASN A1674      16.136  36.071  26.524  1.00  1.130          O  
ATOM  25516  CB  ASN A1674      17.677  34.526  25.304  1.00  1.280          C  
ATOM  25517  CG  ASN A1674      18.513  33.577  24.616  1.00  1.280          C  
ATOM  25518  OD1 ASN A1674      18.816  32.527  25.127  1.00  1.280          O  
ATOM  25519  ND2 ASN A1674      18.895  33.911  23.425  1.00  1.280          N  
ATOM  25520  H   ASN A1674      16.314  33.498  23.353  1.00  1.130          H  
ATOM  25521  HA  ASN A1674      16.184  33.083  25.844  1.00  1.080          H  
ATOM  25522 1HB  ASN A1674      17.739  35.491  24.811  1.00  1.530          H  
ATOM  25523 2HB  ASN A1674      18.068  34.653  26.318  1.00  1.530          H  
ATOM  25524 1HD2 ASN A1674      19.477  33.302  22.885  1.00  1.530          H  
ATOM  25525 2HD2 ASN A1674      18.580  34.798  23.040  1.00  1.530          H  
ATOM  25526  N   GLN A1675      14.958  34.327  27.216  1.00  1.190          N  
ATOM  25527  CA  GLN A1675      13.731  34.796  27.809  1.00  1.460          C  
ATOM  25528  C   GLN A1675      14.341  35.473  29.024  1.00  1.420          C  
ATOM  25529  O   GLN A1675      13.947  36.564  29.424  1.00  1.490          O  
ATOM  25530  CB  GLN A1675      12.781  33.645  28.131  1.00  1.940          C  
ATOM  25531  CG  GLN A1675      12.293  32.903  26.872  1.00  1.940          C  
ATOM  25532  CD  GLN A1675      11.372  31.748  27.195  1.00  1.940          C  
ATOM  25533  OE1 GLN A1675      11.411  31.223  28.310  1.00  1.940          O  
ATOM  25534  NE2 GLN A1675      10.536  31.346  26.240  1.00  1.940          N  
ATOM  25535  H   GLN A1675      15.649  34.036  27.907  1.00  1.430          H  
ATOM  25536  HA  GLN A1675      13.242  35.532  27.172  1.00  1.750          H  
ATOM  25537 1HB  GLN A1675      13.279  32.929  28.782  1.00  2.320          H  
ATOM  25538 2HB  GLN A1675      11.909  34.025  28.663  1.00  2.320          H  
ATOM  25539 1HG  GLN A1675      11.764  33.607  26.230  1.00  2.320          H  
ATOM  25540 2HG  GLN A1675      13.166  32.514  26.346  1.00  2.320          H  
ATOM  25541 1HE2 GLN A1675       9.904  30.585  26.415  1.00  2.320          H  
ATOM  25542 2HE2 GLN A1675      10.529  31.806  25.351  1.00  2.320          H  
ATOM  25543  N   ASP A1676      15.408  34.785  29.514  1.00  1.330          N  
ATOM  25544  CA  ASP A1676      16.365  35.091  30.589  1.00  1.250          C  
ATOM  25545  C   ASP A1676      17.590  34.194  30.273  1.00  1.210          C  
ATOM  25546  O   ASP A1676      17.511  33.450  29.294  1.00  1.350          O  
ATOM  25547  CB  ASP A1676      15.802  34.858  32.001  1.00  1.780          C  
ATOM  25548  CG  ASP A1676      16.580  35.688  33.104  1.00  1.780          C  
ATOM  25549  OD1 ASP A1676      17.736  36.058  32.849  1.00  1.780          O  
ATOM  25550  OD2 ASP A1676      16.044  35.891  34.167  1.00  1.780          O  
ATOM  25551  H   ASP A1676      15.565  33.898  29.065  1.00  1.600          H  
ATOM  25552  HA  ASP A1676      16.639  36.135  30.520  1.00  1.500          H  
ATOM  25553 1HB  ASP A1676      14.751  35.159  32.020  1.00  2.140          H  
ATOM  25554 2HB  ASP A1676      15.846  33.799  32.248  1.00  2.140          H  
ATOM  25555  N   SER A1677      18.670  34.257  31.073  1.00  1.080          N  
ATOM  25556  CA  SER A1677      19.921  33.490  30.892  1.00  1.060          C  
ATOM  25557  C   SER A1677      19.926  32.111  31.554  1.00  0.990          C  
ATOM  25558  O   SER A1677      20.842  31.298  31.361  1.00  1.000          O  
ATOM  25559  CB  SER A1677      21.075  34.306  31.418  1.00  1.490          C  
ATOM  25560  OG  SER A1677      20.959  34.495  32.795  1.00  1.490          O  
ATOM  25561  H   SER A1677      18.627  34.921  31.853  1.00  1.300          H  
ATOM  25562  HA  SER A1677      20.068  33.345  29.822  1.00  1.270          H  
ATOM  25563 1HB  SER A1677      22.000  33.789  31.200  1.00  1.790          H  
ATOM  25564 2HB  SER A1677      21.112  35.271  30.912  1.00  1.790          H  
ATOM  25565  HG  SER A1677      21.662  35.094  33.045  1.00  1.790          H  
ATOM  25566  N   PHE A1678      18.903  31.847  32.343  1.00  0.940          N  
ATOM  25567  CA  PHE A1678      18.846  30.615  33.105  1.00  0.910          C  
ATOM  25568  C   PHE A1678      18.114  29.490  32.399  1.00  0.800          C  
ATOM  25569  O   PHE A1678      18.328  28.321  32.720  1.00  0.910          O  
ATOM  25570  CB  PHE A1678      18.145  30.881  34.434  1.00  1.290          C  
ATOM  25571  CG  PHE A1678      18.893  31.815  35.325  1.00  1.290          C  
ATOM  25572  CD1 PHE A1678      18.524  33.151  35.413  1.00  1.290          C  
ATOM  25573  CD2 PHE A1678      19.967  31.371  36.083  1.00  1.290          C  
ATOM  25574  CE1 PHE A1678      19.206  34.013  36.232  1.00  1.290          C  
ATOM  25575  CE2 PHE A1678      20.650  32.238  36.907  1.00  1.290          C  
ATOM  25576  CZ  PHE A1678      20.265  33.558  36.982  1.00  1.290          C  
ATOM  25577  H   PHE A1678      18.187  32.552  32.440  1.00  1.130          H  
ATOM  25578  HA  PHE A1678      19.867  30.290  33.303  1.00  1.090          H  
ATOM  25579 1HB  PHE A1678      17.162  31.304  34.248  1.00  1.540          H  
ATOM  25580 2HB  PHE A1678      18.004  29.940  34.964  1.00  1.540          H  
ATOM  25581  HD1 PHE A1678      17.683  33.528  34.828  1.00  1.540          H  
ATOM  25582  HD2 PHE A1678      20.268  30.323  36.023  1.00  1.540          H  
ATOM  25583  HE1 PHE A1678      18.897  35.059  36.284  1.00  1.540          H  
ATOM  25584  HE2 PHE A1678      21.490  31.879  37.502  1.00  1.540          H  
ATOM  25585  HZ  PHE A1678      20.798  34.240  37.633  1.00  1.540          H  
ATOM  25586  N   THR A1679      17.250  29.819  31.444  1.00  0.740          N  
ATOM  25587  CA  THR A1679      16.463  28.791  30.793  1.00  0.710          C  
ATOM  25588  C   THR A1679      16.635  28.848  29.269  1.00  0.620          C  
ATOM  25589  O   THR A1679      16.567  29.932  28.693  1.00  0.760          O  
ATOM  25590  CB  THR A1679      14.963  28.954  31.160  1.00  1.010          C  
ATOM  25591  OG1 THR A1679      14.808  28.852  32.581  1.00  1.010          O  
ATOM  25592  CG2 THR A1679      14.121  27.857  30.512  1.00  1.010          C  
ATOM  25593  H   THR A1679      17.116  30.782  31.179  1.00  0.890          H  
ATOM  25594  HA  THR A1679      16.767  27.837  31.194  1.00  0.850          H  
ATOM  25595  HB  THR A1679      14.607  29.931  30.827  1.00  1.210          H  
ATOM  25596  HG1 THR A1679      15.201  29.616  32.996  1.00  1.210          H  
ATOM  25597 1HG2 THR A1679      13.075  27.986  30.794  1.00  1.210          H  
ATOM  25598 2HG2 THR A1679      14.201  27.914  29.443  1.00  1.210          H  
ATOM  25599 3HG2 THR A1679      14.464  26.883  30.848  1.00  1.210          H  
ATOM  25600  N   PRO A1680      16.960  27.724  28.604  1.00  0.510          N  
ATOM  25601  CA  PRO A1680      16.997  27.563  27.163  1.00  0.460          C  
ATOM  25602  C   PRO A1680      15.625  27.760  26.535  1.00  0.510          C  
ATOM  25603  O   PRO A1680      14.619  27.381  27.132  1.00  0.640          O  
ATOM  25604  CB  PRO A1680      17.433  26.110  26.993  1.00  0.690          C  
ATOM  25605  CG  PRO A1680      18.145  25.754  28.252  1.00  0.690          C  
ATOM  25606  CD  PRO A1680      17.458  26.539  29.337  1.00  0.690          C  
ATOM  25607  HA  PRO A1680      17.729  28.259  26.737  1.00  0.550          H  
ATOM  25608 1HB  PRO A1680      16.554  25.477  26.797  1.00  0.830          H  
ATOM  25609 2HB  PRO A1680      18.058  26.034  26.133  1.00  0.830          H  
ATOM  25610 1HG  PRO A1680      18.080  24.667  28.408  1.00  0.830          H  
ATOM  25611 2HG  PRO A1680      19.221  25.994  28.167  1.00  0.830          H  
ATOM  25612 1HD  PRO A1680      16.632  25.963  29.780  1.00  0.830          H  
ATOM  25613 2HD  PRO A1680      18.240  26.817  30.071  1.00  0.830          H  
ATOM  25614  N   VAL A1681      15.596  28.261  25.315  1.00  0.470          N  
ATOM  25615  CA  VAL A1681      14.354  28.409  24.560  1.00  0.510          C  
ATOM  25616  C   VAL A1681      14.489  27.650  23.254  1.00  0.460          C  
ATOM  25617  O   VAL A1681      15.548  27.682  22.622  1.00  0.450          O  
ATOM  25618  CB  VAL A1681      14.040  29.901  24.319  1.00  0.700          C  
ATOM  25619  CG1 VAL A1681      15.143  30.547  23.534  1.00  0.700          C  
ATOM  25620  CG2 VAL A1681      12.711  30.067  23.584  1.00  0.700          C  
ATOM  25621  H   VAL A1681      16.487  28.562  24.914  1.00  0.560          H  
ATOM  25622  HA  VAL A1681      13.535  27.975  25.132  1.00  0.610          H  
ATOM  25623  HB  VAL A1681      13.981  30.402  25.284  1.00  0.840          H  
ATOM  25624 1HG1 VAL A1681      14.906  31.557  23.418  1.00  0.840          H  
ATOM  25625 2HG1 VAL A1681      16.072  30.453  24.073  1.00  0.840          H  
ATOM  25626 3HG1 VAL A1681      15.247  30.089  22.556  1.00  0.840          H  
ATOM  25627 1HG2 VAL A1681      12.503  31.127  23.454  1.00  0.840          H  
ATOM  25628 2HG2 VAL A1681      12.746  29.590  22.603  1.00  0.840          H  
ATOM  25629 3HG2 VAL A1681      11.913  29.615  24.177  1.00  0.840          H  
ATOM  25630  N   VAL A1682      13.430  26.968  22.833  1.00  0.490          N  
ATOM  25631  CA  VAL A1682      13.513  26.190  21.607  1.00  0.450          C  
ATOM  25632  C   VAL A1682      12.742  26.823  20.472  1.00  0.470          C  
ATOM  25633  O   VAL A1682      11.554  27.114  20.588  1.00  0.560          O  
ATOM  25634  CB  VAL A1682      13.001  24.752  21.825  1.00  0.650          C  
ATOM  25635  CG1 VAL A1682      13.086  23.938  20.495  1.00  0.650          C  
ATOM  25636  CG2 VAL A1682      13.820  24.104  22.908  1.00  0.650          C  
ATOM  25637  H   VAL A1682      12.568  26.996  23.363  1.00  0.590          H  
ATOM  25638  HA  VAL A1682      14.555  26.128  21.302  1.00  0.540          H  
ATOM  25639  HB  VAL A1682      11.954  24.781  22.130  1.00  0.780          H  
ATOM  25640 1HG1 VAL A1682      12.722  22.927  20.669  1.00  0.780          H  
ATOM  25641 2HG1 VAL A1682      12.476  24.401  19.719  1.00  0.780          H  
ATOM  25642 3HG1 VAL A1682      14.128  23.897  20.163  1.00  0.780          H  
ATOM  25643 1HG2 VAL A1682      13.464  23.091  23.087  1.00  0.780          H  
ATOM  25644 2HG2 VAL A1682      14.847  24.077  22.603  1.00  0.780          H  
ATOM  25645 3HG2 VAL A1682      13.734  24.678  23.816  1.00  0.780          H  
ATOM  25646  N   ASN A1683      13.449  27.010  19.371  1.00  0.440          N  
ATOM  25647  CA  ASN A1683      12.925  27.579  18.152  1.00  0.530          C  
ATOM  25648  C   ASN A1683      12.762  26.509  17.074  1.00  0.490          C  
ATOM  25649  O   ASN A1683      13.730  26.112  16.413  1.00  0.460          O  
ATOM  25650  CB  ASN A1683      13.857  28.679  17.710  1.00  0.710          C  
ATOM  25651  CG  ASN A1683      13.830  29.849  18.661  1.00  0.710          C  
ATOM  25652  OD1 ASN A1683      12.903  30.673  18.636  1.00  0.710          O  
ATOM  25653  ND2 ASN A1683      14.813  29.910  19.510  1.00  0.710          N  
ATOM  25654  H   ASN A1683      14.435  26.749  19.386  1.00  0.530          H  
ATOM  25655  HA  ASN A1683      11.939  27.998  18.354  1.00  0.640          H  
ATOM  25656 1HB  ASN A1683      14.878  28.288  17.679  1.00  0.850          H  
ATOM  25657 2HB  ASN A1683      13.611  28.986  16.722  1.00  0.850          H  
ATOM  25658 1HD2 ASN A1683      14.862  30.641  20.186  1.00  0.850          H  
ATOM  25659 2HD2 ASN A1683      15.514  29.195  19.495  1.00  0.850          H  
ATOM  25660  N   SER A1684      11.546  25.987  16.926  1.00  0.540          N  
ATOM  25661  CA  SER A1684      11.288  24.929  15.950  1.00  0.540          C  
ATOM  25662  C   SER A1684      11.480  25.473  14.538  1.00  0.570          C  
ATOM  25663  O   SER A1684      11.165  26.641  14.281  1.00  0.600          O  
ATOM  25664  CB  SER A1684       9.873  24.396  16.088  1.00  0.760          C  
ATOM  25665  OG  SER A1684       9.666  23.796  17.341  1.00  0.760          O  
ATOM  25666  H   SER A1684      10.783  26.324  17.503  1.00  0.650          H  
ATOM  25667  HA  SER A1684      11.993  24.112  16.107  1.00  0.650          H  
ATOM  25668 1HB  SER A1684       9.165  25.211  15.948  1.00  0.910          H  
ATOM  25669 2HB  SER A1684       9.689  23.668  15.296  1.00  0.910          H  
ATOM  25670  HG  SER A1684       8.765  23.459  17.326  1.00  0.910          H  
ATOM  25671  N   LEU A1685      11.960  24.640  13.615  1.00  0.590          N  
ATOM  25672  CA  LEU A1685      12.072  25.080  12.222  1.00  0.650          C  
ATOM  25673  C   LEU A1685      10.857  24.604  11.443  1.00  0.740          C  
ATOM  25674  O   LEU A1685      10.586  23.407  11.371  1.00  0.890          O  
ATOM  25675  CB  LEU A1685      13.361  24.555  11.558  1.00  0.890          C  
ATOM  25676  CG  LEU A1685      14.727  24.966  12.202  1.00  0.890          C  
ATOM  25677  CD1 LEU A1685      15.852  24.283  11.442  1.00  0.890          C  
ATOM  25678  CD2 LEU A1685      14.911  26.479  12.184  1.00  0.890          C  
ATOM  25679  H   LEU A1685      12.231  23.685  13.872  1.00  0.710          H  
ATOM  25680  HA  LEU A1685      12.075  26.165  12.191  1.00  0.780          H  
ATOM  25681 1HB  LEU A1685      13.316  23.462  11.551  1.00  1.060          H  
ATOM  25682 2HB  LEU A1685      13.368  24.892  10.522  1.00  1.060          H  
ATOM  25683  HG  LEU A1685      14.759  24.623  13.210  1.00  1.060          H  
ATOM  25684 1HD1 LEU A1685      16.809  24.539  11.892  1.00  1.060          H  
ATOM  25685 2HD1 LEU A1685      15.702  23.215  11.484  1.00  1.060          H  
ATOM  25686 3HD1 LEU A1685      15.847  24.595  10.421  1.00  1.060          H  
ATOM  25687 1HD2 LEU A1685      15.863  26.702  12.630  1.00  1.060          H  
ATOM  25688 2HD2 LEU A1685      14.895  26.851  11.165  1.00  1.060          H  
ATOM  25689 3HD2 LEU A1685      14.124  26.964  12.759  1.00  1.060          H  
ATOM  25690  N   ASP A1686      10.104  25.552  10.883  1.00  0.700          N  
ATOM  25691  CA  ASP A1686       8.884  25.202  10.170  1.00  0.750          C  
ATOM  25692  C   ASP A1686       9.194  24.259   8.991  1.00  0.850          C  
ATOM  25693  O   ASP A1686       8.707  23.131   8.974  1.00  1.720          O  
ATOM  25694  CB  ASP A1686       8.126  26.478   9.761  1.00  1.030          C  
ATOM  25695  CG  ASP A1686       7.516  27.226  10.955  1.00  1.030          C  
ATOM  25696  OD1 ASP A1686       7.399  26.682  12.019  1.00  1.030          O  
ATOM  25697  OD2 ASP A1686       7.231  28.395  10.801  1.00  1.030          O  
ATOM  25698  H   ASP A1686      10.372  26.515  11.015  1.00  0.840          H  
ATOM  25699  HA  ASP A1686       8.235  24.657  10.859  1.00  0.900          H  
ATOM  25700 1HB  ASP A1686       8.783  27.191   9.302  1.00  1.240          H  
ATOM  25701 2HB  ASP A1686       7.339  26.232   9.046  1.00  1.240          H  
ATOM  25702  N   PRO A1687       9.984  24.608   7.969  1.00  0.750          N  
ATOM  25703  CA  PRO A1687      10.452  23.586   7.087  1.00  0.830          C  
ATOM  25704  C   PRO A1687      11.603  23.016   7.893  1.00  0.720          C  
ATOM  25705  O   PRO A1687      12.291  23.829   8.507  1.00  0.610          O  
ATOM  25706  CB  PRO A1687      10.925  24.377   5.867  1.00  1.240          C  
ATOM  25707  CG  PRO A1687      11.374  25.721   6.460  1.00  1.240          C  
ATOM  25708  CD  PRO A1687      10.421  25.971   7.643  1.00  1.240          C  
ATOM  25709  HA  PRO A1687       9.652  22.879   6.852  1.00  1.000          H  
ATOM  25710 1HB  PRO A1687      11.745  23.832   5.367  1.00  1.490          H  
ATOM  25711 2HB  PRO A1687      10.108  24.470   5.137  1.00  1.490          H  
ATOM  25712 1HG  PRO A1687      12.430  25.662   6.770  1.00  1.490          H  
ATOM  25713 2HG  PRO A1687      11.317  26.512   5.698  1.00  1.490          H  
ATOM  25714 1HD  PRO A1687      10.971  26.422   8.474  1.00  1.490          H  
ATOM  25715 2HD  PRO A1687       9.580  26.585   7.297  1.00  1.490          H  
ATOM  25716  N   PRO A1688      11.883  21.717   7.915  1.00  0.860          N  
ATOM  25717  CA  PRO A1688      13.094  21.163   8.472  1.00  0.800          C  
ATOM  25718  C   PRO A1688      14.234  21.574   7.582  1.00  0.780          C  
ATOM  25719  O   PRO A1688      14.017  21.830   6.392  1.00  0.950          O  
ATOM  25720  CB  PRO A1688      12.864  19.653   8.442  1.00  1.200          C  
ATOM  25721  CG  PRO A1688      11.378  19.505   8.331  1.00  1.200          C  
ATOM  25722  CD  PRO A1688      10.907  20.728   7.516  1.00  1.200          C  
ATOM  25723  HA  PRO A1688      13.240  21.534   9.500  1.00  0.960          H  
ATOM  25724 1HB  PRO A1688      13.418  19.206   7.602  1.00  1.440          H  
ATOM  25725 2HB  PRO A1688      13.271  19.206   9.367  1.00  1.440          H  
ATOM  25726 1HG  PRO A1688      11.154  18.543   7.899  1.00  1.440          H  
ATOM  25727 2HG  PRO A1688      10.938  19.501   9.341  1.00  1.440          H  
ATOM  25728 1HD  PRO A1688      10.967  20.567   6.436  1.00  1.440          H  
ATOM  25729 2HD  PRO A1688       9.897  20.999   7.861  1.00  1.440          H  
ATOM  25730  N   LEU A1689      15.432  21.577   8.125  1.00  0.650          N  
ATOM  25731  CA  LEU A1689      16.616  21.845   7.323  1.00  0.760          C  
ATOM  25732  C   LEU A1689      17.418  20.585   7.059  1.00  0.680          C  
ATOM  25733  O   LEU A1689      17.576  19.795   7.969  1.00  0.560          O  
ATOM  25734  CB  LEU A1689      17.500  22.802   8.058  1.00  1.020          C  
ATOM  25735  CG  LEU A1689      18.783  23.158   7.388  1.00  1.020          C  
ATOM  25736  CD1 LEU A1689      18.467  23.966   6.141  1.00  1.020          C  
ATOM  25737  CD2 LEU A1689      19.718  23.852   8.398  1.00  1.020          C  
ATOM  25738  H   LEU A1689      15.509  21.365   9.127  1.00  0.780          H  
ATOM  25739  HA  LEU A1689      16.288  22.258   6.376  1.00  0.910          H  
ATOM  25740 1HB  LEU A1689      16.920  23.639   8.257  1.00  1.220          H  
ATOM  25741 2HB  LEU A1689      17.755  22.359   8.957  1.00  1.220          H  
ATOM  25742  HG  LEU A1689      19.279  22.269   7.072  1.00  1.220          H  
ATOM  25743 1HD1 LEU A1689      19.361  24.164   5.642  1.00  1.220          H  
ATOM  25744 2HD1 LEU A1689      17.844  23.417   5.463  1.00  1.220          H  
ATOM  25745 3HD1 LEU A1689      17.976  24.891   6.392  1.00  1.220          H  
ATOM  25746 1HD2 LEU A1689      20.671  24.075   7.927  1.00  1.220          H  
ATOM  25747 2HD2 LEU A1689      19.287  24.766   8.767  1.00  1.220          H  
ATOM  25748 3HD2 LEU A1689      19.892  23.176   9.233  1.00  1.220          H  
ATOM  25749  N   LEU A1690      17.942  20.368   5.840  1.00  0.760          N  
ATOM  25750  CA  LEU A1690      18.776  19.173   5.585  1.00  0.680          C  
ATOM  25751  C   LEU A1690      20.322  19.308   5.559  1.00  0.850          C  
ATOM  25752  O   LEU A1690      20.887  18.506   6.278  1.00  1.770          O  
ATOM  25753  CB  LEU A1690      18.317  18.479   4.303  1.00  0.980          C  
ATOM  25754  CG  LEU A1690      16.857  17.927   4.313  1.00  0.980          C  
ATOM  25755  CD1 LEU A1690      16.536  17.371   2.927  1.00  0.980          C  
ATOM  25756  CD2 LEU A1690      16.687  16.807   5.389  1.00  0.980          C  
ATOM  25757  H   LEU A1690      17.790  21.004   5.071  1.00  0.910          H  
ATOM  25758  HA  LEU A1690      18.592  18.488   6.402  1.00  0.820          H  
ATOM  25759 1HB  LEU A1690      18.406  19.187   3.478  1.00  1.180          H  
ATOM  25760 2HB  LEU A1690      18.991  17.643   4.106  1.00  1.180          H  
ATOM  25761  HG  LEU A1690      16.174  18.731   4.534  1.00  1.180          H  
ATOM  25762 1HD1 LEU A1690      15.513  16.993   2.909  1.00  1.180          H  
ATOM  25763 2HD1 LEU A1690      16.643  18.153   2.179  1.00  1.180          H  
ATOM  25764 3HD1 LEU A1690      17.217  16.557   2.690  1.00  1.180          H  
ATOM  25765 1HD2 LEU A1690      15.661  16.438   5.362  1.00  1.180          H  
ATOM  25766 2HD2 LEU A1690      17.373  15.984   5.173  1.00  1.180          H  
ATOM  25767 3HD2 LEU A1690      16.887  17.189   6.380  1.00  1.180          H  
ATOM  25768  N   THR A1691      20.778  20.517   5.605  1.00  0.840          N  
ATOM  25769  CA  THR A1691      22.102  20.787   5.045  1.00  0.850          C  
ATOM  25770  C   THR A1691      23.275  20.346   5.970  1.00  0.690          C  
ATOM  25771  O   THR A1691      23.113  19.554   6.900  1.00  0.810          O  
ATOM  25772  CB  THR A1691      22.215  22.261   4.747  1.00  1.190          C  
ATOM  25773  OG1 THR A1691      22.125  22.974   5.979  1.00  1.190          O  
ATOM  25774  CG2 THR A1691      21.112  22.683   3.816  1.00  1.190          C  
ATOM  25775  H   THR A1691      20.729  20.908   6.535  1.00  1.010          H  
ATOM  25776  HA  THR A1691      22.193  20.237   4.108  1.00  1.020          H  
ATOM  25777  HB  THR A1691      23.125  22.463   4.277  1.00  1.420          H  
ATOM  25778  HG1 THR A1691      22.976  22.971   6.435  1.00  1.420          H  
ATOM  25779 1HG2 THR A1691      21.202  23.752   3.610  1.00  1.420          H  
ATOM  25780 2HG2 THR A1691      21.197  22.124   2.888  1.00  1.420          H  
ATOM  25781 3HG2 THR A1691      20.151  22.479   4.265  1.00  1.420          H  
ATOM  25782  N   ARG A1692      24.508  20.748   5.623  1.00  0.640          N  
ATOM  25783  CA  ARG A1692      25.687  20.319   6.388  1.00  0.600          C  
ATOM  25784  C   ARG A1692      26.132  21.411   7.366  1.00  0.550          C  
ATOM  25785  O   ARG A1692      26.702  21.135   8.428  1.00  0.520          O  
ATOM  25786  CB  ARG A1692      26.824  19.940   5.447  1.00  0.860          C  
ATOM  25787  CG  ARG A1692      26.536  18.682   4.630  1.00  0.860          C  
ATOM  25788  CD  ARG A1692      27.618  18.302   3.666  1.00  0.860          C  
ATOM  25789  NE  ARG A1692      28.902  17.981   4.322  1.00  0.860          N  
ATOM  25790  CZ  ARG A1692      30.035  18.716   4.259  1.00  0.860          C  
ATOM  25791  NH1 ARG A1692      30.129  19.848   3.557  1.00  0.860          N  
ATOM  25792  NH2 ARG A1692      31.073  18.257   4.927  1.00  0.860          N  
ATOM  25793  H   ARG A1692      24.639  21.428   4.874  1.00  0.770          H  
ATOM  25794  HA  ARG A1692      25.425  19.430   6.966  1.00  0.720          H  
ATOM  25795 1HB  ARG A1692      27.022  20.758   4.751  1.00  1.030          H  
ATOM  25796 2HB  ARG A1692      27.732  19.771   6.026  1.00  1.030          H  
ATOM  25797 1HG  ARG A1692      26.413  17.855   5.317  1.00  1.030          H  
ATOM  25798 2HG  ARG A1692      25.611  18.818   4.069  1.00  1.030          H  
ATOM  25799 1HD  ARG A1692      27.293  17.417   3.120  1.00  1.030          H  
ATOM  25800 2HD  ARG A1692      27.769  19.115   2.962  1.00  1.030          H  
ATOM  25801  HE  ARG A1692      28.965  17.124   4.905  1.00  1.030          H  
ATOM  25802 1HH1 ARG A1692      29.333  20.239   3.018  1.00  1.030          H  
ATOM  25803 2HH1 ARG A1692      31.006  20.352   3.546  1.00  1.030          H  
ATOM  25804 1HH2 ARG A1692      30.952  17.373   5.451  1.00  1.030          H  
ATOM  25805 2HH2 ARG A1692      31.948  18.762   4.942  1.00  1.030          H  
ATOM  25806  N   TYR A1693      25.846  22.666   7.019  1.00  0.600          N  
ATOM  25807  CA  TYR A1693      26.243  23.781   7.858  1.00  0.600          C  
ATOM  25808  C   TYR A1693      25.043  24.572   8.338  1.00  0.560          C  
ATOM  25809  O   TYR A1693      24.184  24.989   7.545  1.00  0.580          O  
ATOM  25810  CB  TYR A1693      27.147  24.736   7.087  1.00  0.840          C  
ATOM  25811  CG  TYR A1693      28.382  24.151   6.647  1.00  0.840          C  
ATOM  25812  CD1 TYR A1693      28.461  23.486   5.438  1.00  0.840          C  
ATOM  25813  CD2 TYR A1693      29.460  24.258   7.453  1.00  0.840          C  
ATOM  25814  CE1 TYR A1693      29.637  22.911   5.071  1.00  0.840          C  
ATOM  25815  CE2 TYR A1693      30.621  23.695   7.084  1.00  0.840          C  
ATOM  25816  CZ  TYR A1693      30.725  23.016   5.916  1.00  0.840          C  
ATOM  25817  OH  TYR A1693      31.912  22.401   5.625  1.00  0.840          O  
ATOM  25818  H   TYR A1693      25.411  22.860   6.123  1.00  0.720          H  
ATOM  25819  HA  TYR A1693      26.769  23.402   8.732  1.00  0.720          H  
ATOM  25820 1HB  TYR A1693      26.622  25.133   6.231  1.00  1.010          H  
ATOM  25821 2HB  TYR A1693      27.403  25.546   7.739  1.00  1.010          H  
ATOM  25822  HD1 TYR A1693      27.596  23.404   4.792  1.00  1.010          H  
ATOM  25823  HD2 TYR A1693      29.385  24.785   8.403  1.00  1.010          H  
ATOM  25824  HE1 TYR A1693      29.706  22.374   4.141  1.00  1.010          H  
ATOM  25825  HE2 TYR A1693      31.489  23.767   7.729  1.00  1.010          H  
ATOM  25826  HH  TYR A1693      32.364  22.172   6.489  1.00  1.010          H  
ATOM  25827  N   LEU A1694      25.032  24.844   9.638  1.00  0.540          N  
ATOM  25828  CA  LEU A1694      23.988  25.671  10.240  1.00  0.510          C  
ATOM  25829  C   LEU A1694      24.604  26.962  10.760  1.00  0.500          C  
ATOM  25830  O   LEU A1694      25.608  26.939  11.480  1.00  0.520          O  
ATOM  25831  CB  LEU A1694      23.312  24.941  11.407  1.00  0.730          C  
ATOM  25832  CG  LEU A1694      22.164  25.672  12.177  1.00  0.730          C  
ATOM  25833  CD1 LEU A1694      20.927  25.817  11.293  1.00  0.730          C  
ATOM  25834  CD2 LEU A1694      21.849  24.890  13.410  1.00  0.730          C  
ATOM  25835  H   LEU A1694      25.779  24.426  10.211  1.00  0.650          H  
ATOM  25836  HA  LEU A1694      23.250  25.920   9.478  1.00  0.610          H  
ATOM  25837 1HB  LEU A1694      22.895  24.016  11.016  1.00  0.870          H  
ATOM  25838 2HB  LEU A1694      24.086  24.702  12.137  1.00  0.870          H  
ATOM  25839  HG  LEU A1694      22.490  26.675  12.467  1.00  0.870          H  
ATOM  25840 1HD1 LEU A1694      20.153  26.310  11.860  1.00  0.870          H  
ATOM  25841 2HD1 LEU A1694      21.155  26.404  10.402  1.00  0.870          H  
ATOM  25842 3HD1 LEU A1694      20.582  24.832  11.001  1.00  0.870          H  
ATOM  25843 1HD2 LEU A1694      21.072  25.391  13.969  1.00  0.870          H  
ATOM  25844 2HD2 LEU A1694      21.519  23.890  13.137  1.00  0.870          H  
ATOM  25845 3HD2 LEU A1694      22.747  24.831  14.014  1.00  0.870          H  
ATOM  25846  N   ARG A1695      24.007  28.098  10.425  1.00  0.500          N  
ATOM  25847  CA  ARG A1695      24.547  29.368  10.888  1.00  0.500          C  
ATOM  25848  C   ARG A1695      23.512  30.233  11.608  1.00  0.480          C  
ATOM  25849  O   ARG A1695      22.368  30.402  11.169  1.00  0.490          O  
ATOM  25850  CB  ARG A1695      25.156  30.113   9.716  1.00  0.700          C  
ATOM  25851  CG  ARG A1695      25.725  31.440   9.991  1.00  0.700          C  
ATOM  25852  CD  ARG A1695      26.283  32.087   8.768  1.00  0.700          C  
ATOM  25853  NE  ARG A1695      27.515  31.494   8.259  1.00  0.700          N  
ATOM  25854  CZ  ARG A1695      28.221  32.001   7.225  1.00  0.700          C  
ATOM  25855  NH1 ARG A1695      27.813  33.085   6.596  1.00  0.700          N  
ATOM  25856  NH2 ARG A1695      29.335  31.398   6.858  1.00  0.700          N  
ATOM  25857  H   ARG A1695      23.184  28.090   9.817  1.00  0.600          H  
ATOM  25858  HA  ARG A1695      25.345  29.164  11.592  1.00  0.600          H  
ATOM  25859 1HB  ARG A1695      25.979  29.527   9.347  1.00  0.840          H  
ATOM  25860 2HB  ARG A1695      24.425  30.215   8.932  1.00  0.840          H  
ATOM  25861 1HG  ARG A1695      24.960  32.105  10.392  1.00  0.840          H  
ATOM  25862 2HG  ARG A1695      26.523  31.315  10.714  1.00  0.840          H  
ATOM  25863 1HD  ARG A1695      25.534  32.027   7.979  1.00  0.840          H  
ATOM  25864 2HD  ARG A1695      26.482  33.120   8.987  1.00  0.840          H  
ATOM  25865  HE  ARG A1695      27.902  30.645   8.699  1.00  0.840          H  
ATOM  25866 1HH1 ARG A1695      26.961  33.543   6.880  1.00  0.840          H  
ATOM  25867 2HH1 ARG A1695      28.351  33.451   5.827  1.00  0.840          H  
ATOM  25868 1HH2 ARG A1695      29.615  30.553   7.365  1.00  0.840          H  
ATOM  25869 2HH2 ARG A1695      29.884  31.751   6.095  1.00  0.840          H  
ATOM  25870  N   ILE A1696      23.948  30.807  12.727  1.00  0.470          N  
ATOM  25871  CA  ILE A1696      23.116  31.682  13.546  1.00  0.500          C  
ATOM  25872  C   ILE A1696      23.589  33.133  13.454  1.00  0.510          C  
ATOM  25873  O   ILE A1696      24.767  33.439  13.687  1.00  0.520          O  
ATOM  25874  CB  ILE A1696      23.107  31.211  15.026  1.00  0.690          C  
ATOM  25875  CG1 ILE A1696      22.688  29.676  15.122  1.00  0.690          C  
ATOM  25876  CG2 ILE A1696      22.165  32.108  15.885  1.00  0.690          C  
ATOM  25877  CD1 ILE A1696      21.308  29.292  14.574  1.00  0.690          C  
ATOM  25878  H   ILE A1696      24.911  30.601  13.003  1.00  0.560          H  
ATOM  25879  HA  ILE A1696      22.094  31.655  13.167  1.00  0.600          H  
ATOM  25880  HB  ILE A1696      24.115  31.283  15.425  1.00  0.830          H  
ATOM  25881 1HG1 ILE A1696      23.435  29.091  14.585  1.00  0.830          H  
ATOM  25882 2HG1 ILE A1696      22.716  29.392  16.164  1.00  0.830          H  
ATOM  25883 1HG2 ILE A1696      22.179  31.773  16.916  1.00  0.830          H  
ATOM  25884 2HG2 ILE A1696      22.488  33.145  15.847  1.00  0.830          H  
ATOM  25885 3HG2 ILE A1696      21.160  32.041  15.502  1.00  0.830          H  
ATOM  25886 1HD1 ILE A1696      21.159  28.219  14.701  1.00  0.830          H  
ATOM  25887 2HD1 ILE A1696      20.532  29.825  15.114  1.00  0.830          H  
ATOM  25888 3HD1 ILE A1696      21.248  29.532  13.521  1.00  0.830          H  
ATOM  25889  N   HIS A1697      22.640  34.023  13.148  1.00  0.530          N  
ATOM  25890  CA  HIS A1697      22.878  35.463  13.007  1.00  0.570          C  
ATOM  25891  C   HIS A1697      22.022  36.320  13.963  1.00  0.590          C  
ATOM  25892  O   HIS A1697      20.889  36.664  13.608  1.00  0.620          O  
ATOM  25893  CB  HIS A1697      22.489  35.945  11.603  1.00  0.780          C  
ATOM  25894  CG  HIS A1697      23.250  35.451  10.433  1.00  0.780          C  
ATOM  25895  ND1 HIS A1697      24.441  36.009  10.057  1.00  0.780          N  
ATOM  25896  CD2 HIS A1697      22.966  34.497   9.513  1.00  0.780          C  
ATOM  25897  CE1 HIS A1697      24.873  35.431   8.962  1.00  0.780          C  
ATOM  25898  NE2 HIS A1697      23.992  34.516   8.585  1.00  0.780          N  
ATOM  25899  H   HIS A1697      21.697  33.659  12.970  1.00  0.640          H  
ATOM  25900  HA  HIS A1697      23.934  35.684  13.160  1.00  0.680          H  
ATOM  25901 1HB  HIS A1697      21.470  35.688  11.438  1.00  0.940          H  
ATOM  25902 2HB  HIS A1697      22.551  37.031  11.585  1.00  0.940          H  
ATOM  25903  HD1 HIS A1697      24.714  36.946  10.301  1.00  0.940          H  
ATOM  25904  HD2 HIS A1697      22.122  33.812   9.392  1.00  0.940          H  
ATOM  25905  HE1 HIS A1697      25.813  35.752   8.510  1.00  0.940          H  
ATOM  25906  N   PRO A1698      22.490  36.666  15.178  1.00  0.580          N  
ATOM  25907  CA  PRO A1698      21.776  37.469  16.175  1.00  0.610          C  
ATOM  25908  C   PRO A1698      21.371  38.805  15.564  1.00  0.620          C  
ATOM  25909  O   PRO A1698      22.184  39.403  14.874  1.00  0.630          O  
ATOM  25910  CB  PRO A1698      22.856  37.668  17.254  1.00  0.920          C  
ATOM  25911  CG  PRO A1698      23.768  36.469  17.102  1.00  0.920          C  
ATOM  25912  CD  PRO A1698      23.824  36.221  15.613  1.00  0.920          C  
ATOM  25913  HA  PRO A1698      20.912  36.932  16.567  1.00  0.730          H  
ATOM  25914 1HB  PRO A1698      23.381  38.623  17.083  1.00  1.100          H  
ATOM  25915 2HB  PRO A1698      22.404  37.740  18.242  1.00  1.100          H  
ATOM  25916 1HG  PRO A1698      24.756  36.688  17.514  1.00  1.100          H  
ATOM  25917 2HG  PRO A1698      23.370  35.609  17.663  1.00  1.100          H  
ATOM  25918 1HD  PRO A1698      24.612  36.841  15.137  1.00  1.100          H  
ATOM  25919 2HD  PRO A1698      23.975  35.154  15.433  1.00  1.100          H  
ATOM  25920  N   GLN A1699      20.166  39.296  15.832  1.00  0.640          N  
ATOM  25921  CA  GLN A1699      19.730  40.581  15.277  1.00  0.650          C  
ATOM  25922  C   GLN A1699      19.492  41.624  16.350  1.00  0.670          C  
ATOM  25923  O   GLN A1699      19.798  42.804  16.160  1.00  0.690          O  
ATOM  25924  CB  GLN A1699      18.466  40.415  14.445  1.00  0.910          C  
ATOM  25925  CG  GLN A1699      18.654  39.521  13.275  1.00  0.910          C  
ATOM  25926  CD  GLN A1699      19.685  40.059  12.300  1.00  0.910          C  
ATOM  25927  OE1 GLN A1699      19.564  41.190  11.814  1.00  0.910          O  
ATOM  25928  NE2 GLN A1699      20.716  39.271  12.033  1.00  0.910          N  
ATOM  25929  H   GLN A1699      19.515  38.775  16.411  1.00  0.770          H  
ATOM  25930  HA  GLN A1699      20.518  40.959  14.631  1.00  0.780          H  
ATOM  25931 1HB  GLN A1699      17.672  39.998  15.069  1.00  1.090          H  
ATOM  25932 2HB  GLN A1699      18.131  41.388  14.089  1.00  1.090          H  
ATOM  25933 1HG  GLN A1699      19.001  38.556  13.622  1.00  1.090          H  
ATOM  25934 2HG  GLN A1699      17.702  39.421  12.761  1.00  1.090          H  
ATOM  25935 1HE2 GLN A1699      21.453  39.583  11.421  1.00  1.090          H  
ATOM  25936 2HE2 GLN A1699      20.788  38.349  12.457  1.00  1.090          H  
ATOM  25937  N   SER A1700      18.941  41.183  17.473  1.00  0.700          N  
ATOM  25938  CA  SER A1700      18.614  42.068  18.583  1.00  0.730          C  
ATOM  25939  C   SER A1700      19.153  41.414  19.839  1.00  0.690          C  
ATOM  25940  O   SER A1700      19.045  40.194  20.002  1.00  0.680          O  
ATOM  25941  CB  SER A1700      17.102  42.240  18.729  1.00  1.010          C  
ATOM  25942  OG  SER A1700      16.507  42.771  17.565  1.00  1.010          O  
ATOM  25943  H   SER A1700      18.726  40.192  17.544  1.00  0.840          H  
ATOM  25944  HA  SER A1700      19.099  43.035  18.443  1.00  0.880          H  
ATOM  25945 1HB  SER A1700      16.658  41.291  18.975  1.00  1.210          H  
ATOM  25946 2HB  SER A1700      16.901  42.903  19.568  1.00  1.210          H  
ATOM  25947  HG  SER A1700      15.530  42.615  17.650  1.00  1.210          H  
ATOM  25948  N   TRP A1701      19.699  42.208  20.741  1.00  0.710          N  
ATOM  25949  CA  TRP A1701      20.282  41.694  21.971  1.00  0.700          C  
ATOM  25950  C   TRP A1701      20.222  42.688  23.103  1.00  0.740          C  
ATOM  25951  O   TRP A1701      19.963  43.876  22.904  1.00  0.780          O  
ATOM  25952  CB  TRP A1701      21.748  41.293  21.731  1.00  0.980          C  
ATOM  25953  CG  TRP A1701      22.518  42.373  21.134  1.00  0.980          C  
ATOM  25954  CD1 TRP A1701      23.190  43.371  21.768  1.00  0.980          C  
ATOM  25955  CD2 TRP A1701      22.742  42.562  19.724  1.00  0.980          C  
ATOM  25956  NE1 TRP A1701      23.782  44.192  20.849  1.00  0.980          N  
ATOM  25957  CE2 TRP A1701      23.520  43.698  19.589  1.00  0.980          C  
ATOM  25958  CE3 TRP A1701      22.345  41.852  18.569  1.00  0.980          C  
ATOM  25959  CZ2 TRP A1701      23.902  44.157  18.362  1.00  0.980          C  
ATOM  25960  CZ3 TRP A1701      22.747  42.318  17.348  1.00  0.980          C  
ATOM  25961  CH2 TRP A1701      23.499  43.437  17.260  1.00  0.980          C  
ATOM  25962  H   TRP A1701      19.746  43.202  20.559  1.00  0.850          H  
ATOM  25963  HA  TRP A1701      19.726  40.814  22.280  1.00  0.840          H  
ATOM  25964 1HB  TRP A1701      22.231  41.043  22.675  1.00  1.180          H  
ATOM  25965 2HB  TRP A1701      21.802  40.416  21.092  1.00  1.180          H  
ATOM  25966  HD1 TRP A1701      23.225  43.508  22.847  1.00  1.180          H  
ATOM  25967  HE1 TRP A1701      24.316  45.025  21.072  1.00  1.180          H  
ATOM  25968  HE3 TRP A1701      21.741  40.950  18.640  1.00  1.180          H  
ATOM  25969  HZ2 TRP A1701      24.511  45.051  18.240  1.00  1.180          H  
ATOM  25970  HZ3 TRP A1701      22.451  41.768  16.452  1.00  1.180          H  
ATOM  25971  HH2 TRP A1701      23.795  43.765  16.316  1.00  1.180          H  
ATOM  25972  N   VAL A1702      20.455  42.184  24.299  1.00  0.750          N  
ATOM  25973  CA  VAL A1702      20.481  43.007  25.481  1.00  0.810          C  
ATOM  25974  C   VAL A1702      21.858  43.005  26.115  1.00  0.790          C  
ATOM  25975  O   VAL A1702      22.457  41.967  26.417  1.00  0.780          O  
ATOM  25976  CB  VAL A1702      19.351  42.582  26.432  1.00  1.110          C  
ATOM  25977  CG1 VAL A1702      19.396  43.359  27.719  1.00  1.110          C  
ATOM  25978  CG2 VAL A1702      18.034  42.834  25.750  1.00  1.110          C  
ATOM  25979  H   VAL A1702      20.656  41.182  24.356  1.00  0.900          H  
ATOM  25980  HA  VAL A1702      20.262  44.031  25.183  1.00  0.970          H  
ATOM  25981  HB  VAL A1702      19.433  41.562  26.635  1.00  1.330          H  
ATOM  25982 1HG1 VAL A1702      18.579  43.042  28.364  1.00  1.330          H  
ATOM  25983 2HG1 VAL A1702      20.329  43.162  28.211  1.00  1.330          H  
ATOM  25984 3HG1 VAL A1702      19.304  44.425  27.516  1.00  1.330          H  
ATOM  25985 1HG2 VAL A1702      17.220  42.529  26.399  1.00  1.330          H  
ATOM  25986 2HG2 VAL A1702      17.939  43.897  25.524  1.00  1.330          H  
ATOM  25987 3HG2 VAL A1702      17.992  42.276  24.834  1.00  1.330          H  
ATOM  25988  N   HIS A1703      22.393  44.221  26.164  1.00  0.800          N  
ATOM  25989  CA  HIS A1703      23.706  44.682  26.644  1.00  0.840          C  
ATOM  25990  C   HIS A1703      24.898  44.248  25.777  1.00  0.760          C  
ATOM  25991  O   HIS A1703      25.825  45.031  25.566  1.00  0.720          O  
ATOM  25992  CB  HIS A1703      23.968  44.230  28.090  1.00  1.160          C  
ATOM  25993  CG  HIS A1703      22.973  44.753  29.086  1.00  1.160          C  
ATOM  25994  ND1 HIS A1703      22.755  46.105  29.287  1.00  1.160          N  
ATOM  25995  CD2 HIS A1703      22.164  44.109  29.956  1.00  1.160          C  
ATOM  25996  CE1 HIS A1703      21.837  46.263  30.225  1.00  1.160          C  
ATOM  25997  NE2 HIS A1703      21.463  45.070  30.646  1.00  1.160          N  
ATOM  25998  H   HIS A1703      21.776  44.958  25.848  1.00  0.960          H  
ATOM  25999  HA  HIS A1703      23.706  45.771  26.648  1.00  1.010          H  
ATOM  26000 1HB  HIS A1703      23.967  43.136  28.148  1.00  1.390          H  
ATOM  26001 2HB  HIS A1703      24.959  44.562  28.396  1.00  1.390          H  
ATOM  26002  HD2 HIS A1703      22.081  43.026  30.084  1.00  1.390          H  
ATOM  26003  HE1 HIS A1703      21.457  47.216  30.591  1.00  1.390          H  
ATOM  26004  HE2 HIS A1703      20.778  44.882  31.364  1.00  1.390          H  
ATOM  26005  N   GLN A1704      24.807  43.064  25.183  1.00  0.810          N  
ATOM  26006  CA  GLN A1704      25.846  42.494  24.336  1.00  0.760          C  
ATOM  26007  C   GLN A1704      25.400  41.156  23.758  1.00  0.760          C  
ATOM  26008  O   GLN A1704      24.509  40.503  24.298  1.00  0.810          O  
ATOM  26009  CB  GLN A1704      27.149  42.368  25.156  1.00  1.080          C  
ATOM  26010  CG  GLN A1704      28.358  41.807  24.462  1.00  1.080          C  
ATOM  26011  CD  GLN A1704      29.578  42.029  25.283  1.00  1.080          C  
ATOM  26012  OE1 GLN A1704      29.591  41.816  26.495  1.00  1.080          O  
ATOM  26013  NE2 GLN A1704      30.644  42.484  24.631  1.00  1.080          N  
ATOM  26014  H   GLN A1704      23.998  42.498  25.435  1.00  0.970          H  
ATOM  26015  HA  GLN A1704      26.021  43.171  23.502  1.00  0.910          H  
ATOM  26016 1HB  GLN A1704      27.466  43.339  25.501  1.00  1.300          H  
ATOM  26017 2HB  GLN A1704      26.963  41.791  26.020  1.00  1.300          H  
ATOM  26018 1HG  GLN A1704      28.238  40.729  24.331  1.00  1.300          H  
ATOM  26019 2HG  GLN A1704      28.504  42.288  23.514  1.00  1.300          H  
ATOM  26020 1HE2 GLN A1704      31.497  42.668  25.127  1.00  1.300          H  
ATOM  26021 2HE2 GLN A1704      30.610  42.639  23.640  1.00  1.300          H  
ATOM  26022  N   ILE A1705      26.005  40.752  22.646  1.00  0.730          N  
ATOM  26023  CA  ILE A1705      25.685  39.448  22.074  1.00  0.740          C  
ATOM  26024  C   ILE A1705      26.443  38.345  22.786  1.00  0.740          C  
ATOM  26025  O   ILE A1705      27.662  38.404  22.892  1.00  1.070          O  
ATOM  26026  CB  ILE A1705      26.089  39.351  20.586  1.00  1.030          C  
ATOM  26027  CG1 ILE A1705      25.323  40.364  19.757  1.00  1.030          C  
ATOM  26028  CG2 ILE A1705      25.861  37.877  20.049  1.00  1.030          C  
ATOM  26029  CD1 ILE A1705      25.838  40.522  18.318  1.00  1.030          C  
ATOM  26030  H   ILE A1705      26.704  41.357  22.203  1.00  0.880          H  
ATOM  26031  HA  ILE A1705      24.615  39.267  22.181  1.00  0.890          H  
ATOM  26032  HB  ILE A1705      27.132  39.618  20.504  1.00  1.240          H  
ATOM  26033 1HG1 ILE A1705      24.279  40.076  19.731  1.00  1.240          H  
ATOM  26034 2HG1 ILE A1705      25.405  41.335  20.246  1.00  1.240          H  
ATOM  26035 1HG2 ILE A1705      26.168  37.803  19.021  1.00  1.240          H  
ATOM  26036 2HG2 ILE A1705      26.445  37.158  20.619  1.00  1.240          H  
ATOM  26037 3HG2 ILE A1705      24.808  37.621  20.127  1.00  1.240          H  
ATOM  26038 1HD1 ILE A1705      25.269  41.271  17.803  1.00  1.240          H  
ATOM  26039 2HD1 ILE A1705      26.875  40.826  18.339  1.00  1.240          H  
ATOM  26040 3HD1 ILE A1705      25.755  39.594  17.770  1.00  1.240          H  
ATOM  26041  N   ALA A1706      25.736  37.329  23.245  1.00  0.670          N  
ATOM  26042  CA  ALA A1706      26.365  36.175  23.869  1.00  0.630          C  
ATOM  26043  C   ALA A1706      25.457  34.986  23.633  1.00  0.610          C  
ATOM  26044  O   ALA A1706      24.241  35.099  23.812  1.00  0.630          O  
ATOM  26045  CB  ALA A1706      26.606  36.393  25.340  1.00  0.900          C  
ATOM  26046  H   ALA A1706      24.731  37.351  23.149  1.00  0.800          H  
ATOM  26047  HA  ALA A1706      27.314  35.994  23.376  1.00  0.760          H  
ATOM  26048 1HB  ALA A1706      27.076  35.506  25.762  1.00  1.080          H  
ATOM  26049 2HB  ALA A1706      27.253  37.258  25.483  1.00  1.080          H  
ATOM  26050 3HB  ALA A1706      25.650  36.561  25.808  1.00  1.080          H  
ATOM  26051  N   LEU A1707      26.040  33.848  23.269  1.00  0.610          N  
ATOM  26052  CA  LEU A1707      25.217  32.680  22.972  1.00  0.590          C  
ATOM  26053  C   LEU A1707      25.757  31.294  23.336  1.00  0.600          C  
ATOM  26054  O   LEU A1707      26.905  30.938  23.033  1.00  0.640          O  
ATOM  26055  CB  LEU A1707      24.915  32.727  21.458  1.00  0.830          C  
ATOM  26056  CG  LEU A1707      24.118  31.563  20.791  1.00  0.830          C  
ATOM  26057  CD1 LEU A1707      22.689  31.512  21.304  1.00  0.830          C  
ATOM  26058  CD2 LEU A1707      24.115  31.787  19.278  1.00  0.830          C  
ATOM  26059  H   LEU A1707      27.057  33.844  23.129  1.00  0.730          H  
ATOM  26060  HA  LEU A1707      24.281  32.803  23.518  1.00  0.710          H  
ATOM  26061 1HB  LEU A1707      24.375  33.650  21.254  1.00  1.000          H  
ATOM  26062 2HB  LEU A1707      25.860  32.781  20.958  1.00  1.000          H  
ATOM  26063  HG  LEU A1707      24.601  30.607  21.018  1.00  1.000          H  
ATOM  26064 1HD1 LEU A1707      22.176  30.694  20.813  1.00  1.000          H  
ATOM  26065 2HD1 LEU A1707      22.672  31.348  22.378  1.00  1.000          H  
ATOM  26066 3HD1 LEU A1707      22.186  32.452  21.077  1.00  1.000          H  
ATOM  26067 1HD2 LEU A1707      23.575  30.972  18.793  1.00  1.000          H  
ATOM  26068 2HD2 LEU A1707      23.627  32.735  19.049  1.00  1.000          H  
ATOM  26069 3HD2 LEU A1707      25.131  31.815  18.911  1.00  1.000          H  
ATOM  26070  N   ARG A1708      24.864  30.500  23.933  1.00  0.580          N  
ATOM  26071  CA  ARG A1708      25.032  29.086  24.228  1.00  0.570          C  
ATOM  26072  C   ARG A1708      23.905  28.360  23.462  1.00  0.520          C  
ATOM  26073  O   ARG A1708      22.771  28.854  23.410  1.00  0.500          O  
ATOM  26074  CB  ARG A1708      24.932  28.824  25.732  1.00  0.800          C  
ATOM  26075  CG  ARG A1708      26.055  29.382  26.565  1.00  0.800          C  
ATOM  26076  CD  ARG A1708      25.957  29.022  28.052  1.00  0.800          C  
ATOM  26077  NE  ARG A1708      24.946  29.780  28.793  1.00  0.800          N  
ATOM  26078  CZ  ARG A1708      24.687  29.643  30.109  1.00  0.800          C  
ATOM  26079  NH1 ARG A1708      25.344  28.786  30.880  1.00  0.800          N  
ATOM  26080  NH2 ARG A1708      23.757  30.412  30.627  1.00  0.800          N  
ATOM  26081  H   ARG A1708      23.977  30.913  24.226  1.00  0.700          H  
ATOM  26082  HA  ARG A1708      25.997  28.751  23.867  1.00  0.680          H  
ATOM  26083 1HB  ARG A1708      24.022  29.250  26.115  1.00  0.960          H  
ATOM  26084 2HB  ARG A1708      24.907  27.769  25.913  1.00  0.960          H  
ATOM  26085 1HG  ARG A1708      27.012  29.012  26.184  1.00  0.960          H  
ATOM  26086 2HG  ARG A1708      26.021  30.462  26.487  1.00  0.960          H  
ATOM  26087 1HD  ARG A1708      25.693  27.964  28.118  1.00  0.960          H  
ATOM  26088 2HD  ARG A1708      26.891  29.163  28.546  1.00  0.960          H  
ATOM  26089  HE  ARG A1708      24.387  30.500  28.308  1.00  0.960          H  
ATOM  26090 1HH1 ARG A1708      26.123  28.202  30.513  1.00  0.960          H  
ATOM  26091 2HH1 ARG A1708      25.113  28.739  31.859  1.00  0.960          H  
ATOM  26092 1HH2 ARG A1708      23.293  31.089  30.006  1.00  0.960          H  
ATOM  26093 2HH2 ARG A1708      23.507  30.361  31.600  1.00  0.960          H  
ATOM  26094  N   MET A1709      24.180  27.193  22.880  1.00  0.500          N  
ATOM  26095  CA  MET A1709      23.145  26.497  22.122  1.00  0.450          C  
ATOM  26096  C   MET A1709      23.297  24.982  21.920  1.00  0.440          C  
ATOM  26097  O   MET A1709      24.300  24.347  22.282  1.00  0.480          O  
ATOM  26098  CB  MET A1709      22.999  27.161  20.750  1.00  0.650          C  
ATOM  26099  CG  MET A1709      24.225  27.098  19.901  1.00  0.650          C  
ATOM  26100  SD  MET A1709      23.981  27.783  18.274  1.00  0.650          S  
ATOM  26101  CE  MET A1709      23.197  26.421  17.431  1.00  0.650          C  
ATOM  26102  H   MET A1709      25.130  26.839  22.902  1.00  0.600          H  
ATOM  26103  HA  MET A1709      22.210  26.643  22.653  1.00  0.540          H  
ATOM  26104 1HB  MET A1709      22.200  26.690  20.202  1.00  0.780          H  
ATOM  26105 2HB  MET A1709      22.725  28.205  20.878  1.00  0.780          H  
ATOM  26106 1HG  MET A1709      25.047  27.627  20.389  1.00  0.780          H  
ATOM  26107 2HG  MET A1709      24.497  26.067  19.793  1.00  0.780          H  
ATOM  26108 1HE  MET A1709      22.970  26.703  16.402  1.00  0.780          H  
ATOM  26109 2HE  MET A1709      23.872  25.568  17.430  1.00  0.780          H  
ATOM  26110 3HE  MET A1709      22.284  26.150  17.941  1.00  0.780          H  
ATOM  26111  N   GLU A1710      22.239  24.417  21.349  1.00  0.410          N  
ATOM  26112  CA  GLU A1710      22.133  23.010  20.959  1.00  0.400          C  
ATOM  26113  C   GLU A1710      21.249  22.921  19.737  1.00  0.360          C  
ATOM  26114  O   GLU A1710      20.410  23.789  19.502  1.00  0.330          O  
ATOM  26115  CB  GLU A1710      21.570  22.141  22.096  1.00  0.560          C  
ATOM  26116  CG  GLU A1710      21.356  20.614  21.797  1.00  0.560          C  
ATOM  26117  CD  GLU A1710      22.600  19.766  21.470  1.00  0.560          C  
ATOM  26118  OE1 GLU A1710      23.089  19.744  20.350  1.00  0.560          O  
ATOM  26119  OE2 GLU A1710      23.037  19.105  22.367  1.00  0.560          O  
ATOM  26120  H   GLU A1710      21.447  25.040  21.163  1.00  0.490          H  
ATOM  26121  HA  GLU A1710      23.117  22.644  20.683  1.00  0.480          H  
ATOM  26122 1HB  GLU A1710      22.238  22.202  22.953  1.00  0.680          H  
ATOM  26123 2HB  GLU A1710      20.616  22.533  22.404  1.00  0.680          H  
ATOM  26124 1HG  GLU A1710      20.927  20.193  22.708  1.00  0.680          H  
ATOM  26125 2HG  GLU A1710      20.602  20.478  21.023  1.00  0.680          H  
ATOM  26126  N   VAL A1711      21.429  21.879  18.949  1.00  0.400          N  
ATOM  26127  CA  VAL A1711      20.613  21.720  17.760  1.00  0.370          C  
ATOM  26128  C   VAL A1711      19.914  20.368  17.816  1.00  0.340          C  
ATOM  26129  O   VAL A1711      20.510  19.395  18.268  1.00  0.380          O  
ATOM  26130  CB  VAL A1711      21.496  21.880  16.517  1.00  0.530          C  
ATOM  26131  CG1 VAL A1711      20.668  21.746  15.287  1.00  0.530          C  
ATOM  26132  CG2 VAL A1711      22.188  23.230  16.571  1.00  0.530          C  
ATOM  26133  H   VAL A1711      22.128  21.167  19.215  1.00  0.480          H  
ATOM  26134  HA  VAL A1711      19.847  22.495  17.739  1.00  0.440          H  
ATOM  26135  HB  VAL A1711      22.243  21.091  16.503  1.00  0.640          H  
ATOM  26136 1HG1 VAL A1711      21.293  21.850  14.405  1.00  0.640          H  
ATOM  26137 2HG1 VAL A1711      20.181  20.774  15.262  1.00  0.640          H  
ATOM  26138 3HG1 VAL A1711      19.913  22.529  15.294  1.00  0.640          H  
ATOM  26139 1HG2 VAL A1711      22.817  23.353  15.716  1.00  0.640          H  
ATOM  26140 2HG2 VAL A1711      21.435  24.017  16.587  1.00  0.640          H  
ATOM  26141 3HG2 VAL A1711      22.802  23.299  17.464  1.00  0.640          H  
ATOM  26142  N   LEU A1712      18.613  20.341  17.518  1.00  0.310          N  
ATOM  26143  CA  LEU A1712      17.844  19.100  17.574  1.00  0.320          C  
ATOM  26144  C   LEU A1712      17.554  18.558  16.188  1.00  0.360          C  
ATOM  26145  O   LEU A1712      17.220  19.331  15.278  1.00  0.390          O  
ATOM  26146  CB  LEU A1712      16.491  19.346  18.256  1.00  0.440          C  
ATOM  26147  CG  LEU A1712      16.504  19.942  19.673  1.00  0.440          C  
ATOM  26148  CD1 LEU A1712      15.064  20.180  20.108  1.00  0.440          C  
ATOM  26149  CD2 LEU A1712      17.218  19.005  20.633  1.00  0.440          C  
ATOM  26150  H   LEU A1712      18.157  21.194  17.184  1.00  0.370          H  
ATOM  26151  HA  LEU A1712      18.419  18.356  18.115  1.00  0.380          H  
ATOM  26152 1HB  LEU A1712      15.911  20.016  17.622  1.00  0.530          H  
ATOM  26153 2HB  LEU A1712      15.967  18.393  18.309  1.00  0.530          H  
ATOM  26154  HG  LEU A1712      17.017  20.902  19.660  1.00  0.530          H  
ATOM  26155 1HD1 LEU A1712      15.053  20.619  21.107  1.00  0.530          H  
ATOM  26156 2HD1 LEU A1712      14.581  20.863  19.409  1.00  0.530          H  
ATOM  26157 3HD1 LEU A1712      14.526  19.228  20.123  1.00  0.530          H  
ATOM  26158 1HD2 LEU A1712      17.218  19.435  21.633  1.00  0.530          H  
ATOM  26159 2HD2 LEU A1712      16.709  18.038  20.654  1.00  0.530          H  
ATOM  26160 3HD2 LEU A1712      18.223  18.878  20.311  1.00  0.530          H  
ATOM  26161  N   GLY A1713      17.571  17.230  16.045  1.00  0.410          N  
ATOM  26162  CA  GLY A1713      17.260  16.605  14.766  1.00  0.480          C  
ATOM  26163  C   GLY A1713      17.663  15.128  14.682  1.00  0.510          C  
ATOM  26164  O   GLY A1713      17.563  14.375  15.664  1.00  0.670          O  
ATOM  26165  H   GLY A1713      17.860  16.654  16.838  1.00  0.490          H  
ATOM  26166 1HA  GLY A1713      16.195  16.705  14.554  1.00  0.580          H  
ATOM  26167 2HA  GLY A1713      17.782  17.160  14.011  1.00  0.580          H  
ATOM  26168  N   CYS A1714      18.046  14.706  13.470  1.00  0.460          N  
ATOM  26169  CA  CYS A1714      18.453  13.320  13.202  1.00  0.470          C  
ATOM  26170  C   CYS A1714      19.325  13.181  11.959  1.00  0.540          C  
ATOM  26171  O   CYS A1714      19.363  14.061  11.099  1.00  0.610          O  
ATOM  26172  CB  CYS A1714      17.233  12.417  13.048  1.00  0.650          C  
ATOM  26173  SG  CYS A1714      16.153  12.874  11.675  1.00  0.650          S  
ATOM  26174  H   CYS A1714      18.089  15.416  12.730  1.00  0.550          H  
ATOM  26175  HA  CYS A1714      19.027  12.967  14.059  1.00  0.560          H  
ATOM  26176 1HB  CYS A1714      17.562  11.393  12.877  1.00  0.780          H  
ATOM  26177 2HB  CYS A1714      16.660  12.418  13.964  1.00  0.780          H  
ATOM  26178  N   GLU A1715      20.030  12.059  11.843  1.00  0.650          N  
ATOM  26179  CA  GLU A1715      20.795  11.833  10.630  1.00  0.830          C  
ATOM  26180  C   GLU A1715      19.865  11.654   9.480  1.00  0.930          C  
ATOM  26181  O   GLU A1715      18.897  10.901   9.562  1.00  1.360          O  
ATOM  26182  CB  GLU A1715      21.728  10.628  10.736  1.00  1.090          C  
ATOM  26183  CG  GLU A1715      22.585  10.411   9.465  1.00  1.090          C  
ATOM  26184  CD  GLU A1715      23.578   9.315   9.589  1.00  1.090          C  
ATOM  26185  OE1 GLU A1715      23.719   8.791  10.668  1.00  1.090          O  
ATOM  26186  OE2 GLU A1715      24.198   8.974   8.596  1.00  1.090          O  
ATOM  26187  H   GLU A1715      20.010  11.359  12.572  1.00  0.780          H  
ATOM  26188  HA  GLU A1715      21.392  12.713  10.418  1.00  1.000          H  
ATOM  26189 1HB  GLU A1715      22.405  10.762  11.579  1.00  1.310          H  
ATOM  26190 2HB  GLU A1715      21.146   9.726  10.915  1.00  1.310          H  
ATOM  26191 1HG  GLU A1715      21.929  10.172   8.629  1.00  1.310          H  
ATOM  26192 2HG  GLU A1715      23.103  11.343   9.225  1.00  1.310          H  
ATOM  26193  N   ALA A1716      20.154  12.309   8.396  1.00  0.760          N  
ATOM  26194  CA  ALA A1716      19.326  12.147   7.251  1.00  0.930          C  
ATOM  26195  C   ALA A1716      20.220  12.425   6.148  1.00  1.270          C  
ATOM  26196  O   ALA A1716      21.075  13.278   6.274  1.00  1.690          O  
ATOM  26197  CB  ALA A1716      18.138  13.102   7.269  1.00  1.230          C  
ATOM  26198  H   ALA A1716      20.984  12.919   8.329  1.00  0.910          H  
ATOM  26199  HA  ALA A1716      18.985  11.114   7.185  1.00  1.120          H  
ATOM  26200 1HB  ALA A1716      17.555  12.978   6.358  1.00  1.480          H  
ATOM  26201 2HB  ALA A1716      17.511  12.884   8.140  1.00  1.480          H  
ATOM  26202 3HB  ALA A1716      18.507  14.125   7.328  1.00  1.480          H  
ATOM  26203  N   GLN A1717      20.055  11.766   5.069  1.00  1.890          N  
ATOM  26204  CA  GLN A1717      20.903  12.108   3.981  1.00  2.490          C  
ATOM  26205  C   GLN A1717      19.998  12.344   2.833  1.00  3.010          C  
ATOM  26206  O   GLN A1717      18.864  11.870   2.837  1.00  3.630          O  
ATOM  26207  CB  GLN A1717      21.949  11.027   3.745  1.00  3.250          C  
ATOM  26208  CG  GLN A1717      22.932  10.831   4.902  1.00  3.250          C  
ATOM  26209  CD  GLN A1717      23.993   9.795   4.580  1.00  3.250          C  
ATOM  26210  OE1 GLN A1717      24.413   9.693   3.419  1.00  3.250          O  
ATOM  26211  NE2 GLN A1717      24.456   9.044   5.585  1.00  3.250          N  
ATOM  26212  H   GLN A1717      19.338  11.053   4.983  1.00  2.270          H  
ATOM  26213  HA  GLN A1717      21.416  13.041   4.181  1.00  2.990          H  
ATOM  26214 1HB  GLN A1717      21.446  10.086   3.641  1.00  3.900          H  
ATOM  26215 2HB  GLN A1717      22.500  11.229   2.829  1.00  3.900          H  
ATOM  26216 1HG  GLN A1717      23.416  11.780   5.131  1.00  3.900          H  
ATOM  26217 2HG  GLN A1717      22.381  10.479   5.776  1.00  3.900          H  
ATOM  26218 1HE2 GLN A1717      25.162   8.360   5.409  1.00  3.900          H  
ATOM  26219 2HE2 GLN A1717      24.121   9.163   6.557  1.00  3.900          H  
ATOM  26220  N   ASP A1718      20.445  13.143   1.896  1.00  3.420          N  
ATOM  26221  CA  ASP A1718      19.664  13.379   0.716  1.00  4.370          C  
ATOM  26222  C   ASP A1718      20.616  13.844  -0.360  1.00  4.620          C  
ATOM  26223  O   ASP A1718      21.810  14.023  -0.101  1.00  4.920          O  
ATOM  26224  CB  ASP A1718      18.552  14.410   1.010  1.00  5.740          C  
ATOM  26225  CG  ASP A1718      17.336  14.267   0.091  1.00  5.740          C  
ATOM  26226  OD1 ASP A1718      17.524  13.716  -0.967  1.00  5.740          O  
ATOM  26227  OD2 ASP A1718      16.252  14.695   0.431  1.00  5.740          O  
ATOM  26228  H   ASP A1718      21.379  13.523   1.949  1.00  4.100          H  
ATOM  26229  HA  ASP A1718      19.205  12.444   0.391  1.00  5.240          H  
ATOM  26230 1HB  ASP A1718      18.218  14.307   2.043  1.00  6.890          H  
ATOM  26231 2HB  ASP A1718      18.956  15.419   0.894  1.00  6.890          H  
ATOM  26232  N   LEU A1719      20.100  14.072  -1.543  1.00  4.840          N  
ATOM  26233  CA  LEU A1719      20.919  14.524  -2.652  1.00  5.340          C  
ATOM  26234  C   LEU A1719      20.524  15.897  -3.121  1.00  5.700          C  
ATOM  26235  O   LEU A1719      19.375  16.313  -2.984  1.00  6.040          O  
ATOM  26236  CB  LEU A1719      20.835  13.550  -3.823  1.00  7.280          C  
ATOM  26237  CG  LEU A1719      21.214  12.081  -3.538  1.00  7.280          C  
ATOM  26238  CD1 LEU A1719      20.972  11.336  -4.768  1.00  7.280          C  
ATOM  26239  CD2 LEU A1719      22.668  11.934  -3.113  1.00  7.280          C  
ATOM  26240  H   LEU A1719      19.097  13.905  -1.661  1.00  5.810          H  
ATOM  26241  HA  LEU A1719      21.951  14.589  -2.318  1.00  6.410          H  
ATOM  26242 1HB  LEU A1719      19.807  13.557  -4.201  1.00  8.730          H  
ATOM  26243 2HB  LEU A1719      21.484  13.916  -4.619  1.00  8.730          H  
ATOM  26244  HG  LEU A1719      20.571  11.682  -2.756  1.00  8.730          H  
ATOM  26245 1HD1 LEU A1719      21.196  10.325  -4.637  1.00  8.730          H  
ATOM  26246 2HD1 LEU A1719      19.937  11.437  -5.038  1.00  8.730          H  
ATOM  26247 3HD1 LEU A1719      21.601  11.736  -5.553  1.00  8.730          H  
ATOM  26248 1HD2 LEU A1719      22.887  10.879  -2.946  1.00  8.730          H  
ATOM  26249 2HD2 LEU A1719      23.322  12.319  -3.895  1.00  8.730          H  
ATOM  26250 3HD2 LEU A1719      22.846  12.483  -2.188  1.00  8.730          H  
ATOM  26251  N   TYR A1720      21.467  16.594  -3.725  1.00  5.970          N  
ATOM  26252  CA  TYR A1720      21.150  17.893  -4.268  1.00  6.480          C  
ATOM  26253  C   TYR A1720      21.475  17.882  -5.754  1.00  6.780          C  
ATOM  26254  O   TYR A1720      22.539  17.417  -6.159  1.00  6.910          O  
ATOM  26255  CB  TYR A1720      21.955  18.960  -3.518  1.00  8.870          C  
ATOM  26256  CG  TYR A1720      21.679  18.961  -2.001  1.00  8.870          C  
ATOM  26257  CD1 TYR A1720      22.442  18.141  -1.165  1.00  8.870          C  
ATOM  26258  CD2 TYR A1720      20.679  19.751  -1.453  1.00  8.870          C  
ATOM  26259  CE1 TYR A1720      22.206  18.112   0.195  1.00  8.870          C  
ATOM  26260  CE2 TYR A1720      20.446  19.720  -0.079  1.00  8.870          C  
ATOM  26261  CZ  TYR A1720      21.208  18.904   0.736  1.00  8.870          C  
ATOM  26262  OH  TYR A1720      20.982  18.874   2.085  1.00  8.870          O  
ATOM  26263  H   TYR A1720      22.401  16.219  -3.809  1.00  7.160          H  
ATOM  26264  HA  TYR A1720      20.084  18.091  -4.155  1.00  7.780          H  
ATOM  26265 1HB  TYR A1720      23.022  18.796  -3.675  1.00 10.640          H  
ATOM  26266 2HB  TYR A1720      21.712  19.951  -3.913  1.00 10.640          H  
ATOM  26267  HD1 TYR A1720      23.226  17.515  -1.588  1.00 10.640          H  
ATOM  26268  HD2 TYR A1720      20.074  20.393  -2.095  1.00 10.640          H  
ATOM  26269  HE1 TYR A1720      22.804  17.466   0.839  1.00 10.640          H  
ATOM  26270  HE2 TYR A1720      19.661  20.339   0.355  1.00 10.640          H  
ATOM  26271  HH  TYR A1720      21.576  18.233   2.488  1.00 10.640          H  
ATOM  26272  N   ASP A1721      20.563  18.423  -6.561  1.00  7.150          N  
ATOM  26273  CA  ASP A1721      20.745  18.513  -8.011  1.00  7.670          C  
ATOM  26274  C   ASP A1721      21.167  19.922  -8.436  1.00  8.590          C  
ATOM  26275  O   ASP A1721      21.225  20.228  -9.629  1.00  9.090          O  
ATOM  26276  CB  ASP A1721      19.456  18.071  -8.748  1.00 10.530          C  
ATOM  26277  CG  ASP A1721      19.136  16.501  -8.643  1.00 10.530          C  
ATOM  26278  OD1 ASP A1721      20.043  15.744  -8.823  1.00 10.530          O  
ATOM  26279  OD2 ASP A1721      17.994  16.095  -8.384  1.00 10.530          O  
ATOM  26280  H   ASP A1721      19.710  18.787  -6.155  1.00  8.580          H  
ATOM  26281  HA  ASP A1721      21.542  17.827  -8.299  1.00  9.200          H  
ATOM  26282 1HB  ASP A1721      18.608  18.630  -8.351  1.00 12.640          H  
ATOM  26283 2HB  ASP A1721      19.547  18.331  -9.803  1.00 12.640          H  
ATOM  26284  N   LYS A1722      21.464  20.753  -7.436  1.00  9.040          N  
ATOM  26285  CA  LYS A1722      21.872  22.154  -7.544  1.00 10.070          C  
ATOM  26286  C   LYS A1722      21.736  22.818  -6.180  1.00 10.780          C  
ATOM  26287  O   LYS A1722      22.629  23.542  -5.742  1.00 11.120          O  
ATOM  26288  OXT LYS A1722      20.800  22.490  -5.449  1.00 15.110          O  
ATOM  26289  CB  LYS A1722      21.037  22.937  -8.573  1.00 12.980          C  
ATOM  26290  CG  LYS A1722      19.545  23.022  -8.257  1.00 12.980          C  
ATOM  26291  CD  LYS A1722      18.793  23.749  -9.362  1.00 12.980          C  
ATOM  26292  CE  LYS A1722      17.309  23.857  -9.047  1.00 12.980          C  
ATOM  26293  NZ  LYS A1722      16.560  24.565 -10.126  1.00 12.980          N  
ATOM  26294  H   LYS A1722      21.399  20.369  -6.506  1.00 10.850          H  
ATOM  26295  HA  LYS A1722      22.921  22.195  -7.838  1.00 12.080          H  
ATOM  26296 1HB  LYS A1722      21.399  23.964  -8.586  1.00 15.570          H  
ATOM  26297 2HB  LYS A1722      21.175  22.559  -9.576  1.00 15.570          H  
ATOM  26298 1HG  LYS A1722      19.139  22.021  -8.141  1.00 15.570          H  
ATOM  26299 2HG  LYS A1722      19.405  23.560  -7.321  1.00 15.570          H  
ATOM  26300 1HD  LYS A1722      19.209  24.747  -9.484  1.00 15.570          H  
ATOM  26301 2HD  LYS A1722      18.920  23.203 -10.298  1.00 15.570          H  
ATOM  26302 1HE  LYS A1722      16.898  22.855  -8.928  1.00 15.570          H  
ATOM  26303 2HE  LYS A1722      17.183  24.403  -8.112  1.00 15.570          H  
ATOM  26304 1HZ  LYS A1722      15.581  24.616  -9.879  1.00 15.570          H  
ATOM  26305 2HZ  LYS A1722      16.927  25.500 -10.236  1.00 15.570          H  
ATOM  26306 3HZ  LYS A1722      16.661  24.061 -10.995  1.00 15.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8985.7 966.652 6265.86 -529.979 158.201 378.007 3164.57 -3439.49 -16.2358 -109.347 -2862 -545.609 -372.242 -615.852 -390.814 -196.385 -6.73904 492.149 96.3413 105.111 754.438 1486.47 -404.649 481.012 -598.415 212.577 1556.38 -2955.69
ALA:NtermProteinFull_1 -2.19888 0.20054 2.04318 -0.03383 0.01064 0 1.54647 -1.18935 -0.02621 -0.17478 -2.15012 0.46575 0 0 0 0 0 0.14333 -0.00228 0 0 0 0 0 1.8394 0 0.07931 0.55319
THR_2 -2.44225 0.40645 1.7854 -0.12335 0.05327 0.09402 0.69742 -0.94281 -0 -0 -0.78321 -0.66991 0 0 0 0 0 0.01549 0.06629 4e-05 0.16063 0 -0.32842 2.32016 -1.0874 -0.2119 0.27123 -0.71887
ARG_3 -6.69936 0.35816 5.58358 -0.73367 0.13123 0.41368 3.2151 -2.64597 -0.01662 -0.15412 -2.80198 -0.11668 0 0 0 -0.36324 0 0.01503 0.02734 0.0566 2.75172 0 -0.24808 0 -1.2888 -0.3438 0.45584 -2.40403
ARG_4 -5.66497 0.50737 3.95882 -0.80741 0.21106 0.4071 1.26406 -1.93436 -0.00102 -0.00669 -1.50491 0.41704 0 0 0 -0.50024 0 0.00713 -0.00806 0.01908 3.98184 0 -0.17184 0 -1.2888 -0.13085 0.47418 -0.77147
TYR_5 -9.26292 0.88057 4.21969 -0.52477 0.05488 0.28714 3.71245 -2.89751 -0.00102 -0.00669 -3.68049 -0.2234 0 0 -1.04403 -0.36324 0 0.0093 0.01466 0.06835 0 1.9168 -0.37223 0.01452 1.2797 -0.1646 0.49097 -5.59188
TYR_6 -9.24258 0.50803 4.288 -0.63973 0.04472 0.36367 2.23776 -2.87514 -0.03068 -0.14034 -1.97864 -0.22827 0 0 0 0 0 0.01126 -0.06584 0.0328 0 2.37194 -0.09635 0.00548 1.2797 0.01817 0.38348 -3.75257
LEU_7 -8.59383 1.07988 2.37124 -0.46224 0.16004 0.08761 2.6282 -2.41192 -0 -0 -2.56462 0.07775 0 0 0 0 0 0.017 0.20879 0.01219 0.66181 0 -0.18485 0 0.18072 0.08879 0.48089 -6.16255
GLY_8 -5.0034 0.45913 3.72085 -0.00103 0 0 2.62753 -2.22852 -0 -0 -2.18165 -0.35403 0 0 0 0 0 0.0115 0.00081 0 0 0 0.80924 0 0.83697 0.72783 0.49491 -0.07987
ALA_9 -5.83942 0.47491 2.3795 -0.02875 0.00613 0 2.71712 -2.36735 -0.00182 -0.01124 -2.14922 -0.45143 0 0 0 0 0 0.00939 0.27102 0 0 0 0.3971 0 1.8394 1.28495 0.31516 -1.15457
VAL_10 -7.12095 0.67818 2.87 -0.26267 0.16209 0.05227 2.06692 -2.42776 -0 -0 -2.67976 -0.12805 0 0 0 0 0 0.013 -0.03887 0.02208 0.49147 0 -0.74361 0 1.9342 0.31611 0.35698 -4.43838
GLU_11 -6.30371 0.60323 6.78417 -0.21628 0.04828 0.32865 2.43565 -2.89909 -0 -0 -5.96786 -0.47988 0 0 -0.53184 -0.94385 0 0.0084 -0.07302 0.07809 0 3.61808 0.13377 0 -2.7348 -0.1493 0.39094 -5.87036
LEU_12 -6.37969 0.80061 3.25171 -0.43389 0.16789 0.09514 2.44395 -2.13858 -3e-05 -8e-05 -2.5496 0.06081 0 0 0 0 0 0.05658 0.09399 0.16537 1.50778 0 0.03718 0 0.18072 -0.01999 0.47539 -2.18473
SER_13 -3.00385 0.28696 1.59552 -0.02714 3e-05 0.02254 0.70055 -0.97317 -0 -0 -0.43278 0.03525 0 0 0 0 0 0.02487 -0.01385 0.00025 0.44087 0 0.22323 0.60002 -0.77834 -0.02083 0.46308 -0.85677
TRP_14 -11.3527 1.36088 4.57303 -0.93081 0.02366 0.21679 3.69647 -3.44805 -3e-05 -8e-05 -3.64491 -0.82169 0 0 -0.7849 0 0 0.1822 0.00682 0.14519 0 2.37273 -0.04703 0 1.6906 0.4327 0.55795 -5.77121
ASP_15 -7.28743 1.14099 7.19661 -0.2591 0.0856 0.88139 3.96816 -3.41588 -0 -0 -5.67715 -1.74389 0 0 -1.75877 -0.53033 0 0.12624 -0.04984 0.00179 0 2.77574 -0.17388 0 -2.3716 0.44128 0.66533 -5.98473
TYR_16 -11.8089 2.21329 5.9238 -0.57442 0.02845 0.31332 4.64364 -3.53949 -0.0018 -0.00695 -3.46828 -0.42899 0 0 0 -0.59282 0 0.31527 0.29217 0.02164 0 1.83898 0.17384 0.02411 1.2797 0.51637 0.82874 -2.00829
MET_17 -5.2218 0.69571 3.48734 -0.1997 0.03977 0.08278 1.81895 -1.80418 -0 -0 -1.12723 -0.49086 0 0 -0.75173 0 0 0.47707 0.32241 0.05006 2.02323 0 0.39264 0 0.60916 1.72153 1.10135 3.22651
GLN_18 -2.81074 0.26793 3.66198 -0.33901 0.06356 0.28177 1.88657 -1.49883 -0 -0 -2.99076 -0.49948 0 0 -1.00703 -0.53033 0 4.24118 0.08599 0.1627 0 3.53936 -0.20477 0 -0.18838 0.89411 1.70496 6.72078
SER_19 -3.24124 0.60051 3.81631 -0.01747 0 0.03014 1.67239 -1.65749 -0.00795 -0.0899 -0.78523 -0.85131 0 0 -0.17749 0 0 5.53041 -0.00847 0.00341 0.41678 0 0.46148 0.66873 -0.77834 1.07999 1.82179 8.48704
ASP_20 -1.66235 0.08029 2.25722 -0.13401 0.04594 0.42912 0.60909 -0.97256 -0.00029 -0.00512 -0.81226 -1.35654 0 0 -0.17749 0 0 0.67952 0.27416 0.04916 0 2.30697 -0.44188 0 -2.3716 1.98533 1.31965 2.10236
LEU_21 -6.62039 1.28177 3.24473 -0.53898 0.18537 0.15437 2.44357 -2.28983 -0 -0 -0.9268 0.18904 0 0 0 0 0 1.03821 0.04997 0.16817 0.10563 0 -0.16414 0 0.18072 0.28631 1.05207 -0.16022
GLY_22 -1.83394 0.11753 1.7357 -4e-05 0 0 0.91974 -0.89707 -0 -0 -0.00012 -0.38812 0 0 0 0 0 1.31449 -0.21013 0 0 0 0.35052 0 0.83697 -0.09042 0.69815 2.55326
GLU_23 -2.90203 0.40142 3.21044 -0.22699 0.05029 0.35749 1.60368 -1.49494 -0.01038 -0.05856 -1.69601 -0.56593 0 0 0 0 0 1.88322 -0.02585 0.03429 0 2.96805 -0.0974 0 -2.7348 -0.06121 0.83682 1.4716
LEU_24 -5.81843 0.96662 3.43939 -0.50885 0.27771 0.13855 2.67927 -2.21814 -0 -0 -1.50142 0.2921 0 0 0 0 0 0.14338 -0.07659 0.01598 0.28892 0 -0.26563 0 0.18072 0.84542 2.22464 1.10364
PRO_25 -3.88302 0.93655 2.01739 -0.07821 0 0.04718 0.70884 -0.8596 -0 -0 -0.42999 0.59706 0 0 0 0 0 0.03792 -0.21102 0.00952 0.3808 0 -0.66316 0 -2.4119 1.06768 1.86611 -0.86787
VAL_26 -3.03577 0.49326 2.69662 -0.25234 0.13632 0.04191 1.33418 -1.4962 -1e-05 -3e-05 -0.26925 -0.00173 0 0 0 0 0 0.02293 -0.03968 0.00321 0.57217 0 -0.20632 0 1.9342 0.24178 0.41272 2.58799
ASP_27 -3.27712 0.18324 3.74759 -0.12307 0.03568 0.39297 1.17207 -1.78794 -0 -0 -0.28888 -0.14447 0 0 0 0 0 0.0155 -0.05006 0.01468 0 2.40828 -0.15686 0 -2.3716 0.12441 0.61604 0.51046
ALA_28 -3.33461 0.27949 2.1927 -0.02537 0.00011 0 1.48179 -1.48336 -0.01038 -0.05856 -2.03532 -0.21657 0 0 -0.45985 0 0 0.01137 -0.01445 0 0 0 -0.06666 0 1.8394 -0.64352 0.5661 -1.97768
ARG_29 -2.88506 0.1735 2.87096 -0.88969 0.177 0.64343 0.97609 -1.4026 -1e-05 -3e-05 -1.18844 -0.14525 0 0 -0.45985 0 0 0.00555 -0.01519 0.01579 1.69109 0 -0.22614 0 -1.2888 -0.52508 0.31934 -2.15338
PHE_30 -3.09668 0.48278 0.39954 -0.58911 0.06996 0.29987 0.18625 -0.59039 -0 -0 0.29863 0.08597 0 0 0 0 0 0.00095 0.14386 0.03857 0 1.92467 -0.28407 0 1.0402 -0.02695 0.83461 1.21865
PRO_31 -3.22347 0.94368 2.28591 -0.12105 0.00076 0.09051 1.39774 -1.05552 -0.01329 -0.09205 -0.34876 0.24146 0 0 0 0 0 0.01043 0.09306 0.0515 0.18356 0 -1.10339 0 -2.4119 -0.20201 1.35703 -1.9158
PRO_32 -1.55505 0.3518 1.10958 -0.07255 0 0.04449 0.39249 -0.46482 -0 -0 0.65909 0.5694 0 0 0 0 0 0.00633 -0.27738 0.05092 0.28747 0 -0.92731 0 -2.4119 0.17345 0.89041 -1.17356
ARG_33 -1.9822 0.3687 1.61413 -0.4671 0.06757 0.26906 0.5675 -0.74994 -0 -0 -0.05224 0.17153 0 0 0 0 0 0.00641 -0.07016 0.00082 1.94721 0 -0.03247 0 -1.2888 0.1241 0.28782 0.78194
VAL_34 -4.70277 0.74629 1.52317 -0.28278 0.1665 0.05861 1.47267 -1.25487 -0.01329 -0.09205 -0.83657 0.01141 0 0 0 0 0 0.00615 0.06778 0.01093 0.06853 0 -0.43239 0 1.9342 -0.5597 0.95604 -1.15214
PRO_35 -3.6307 0.76171 2.48272 -0.12626 0.00028 0.08954 1.02511 -1.03647 -0.0311 -0.16398 -0.46623 0.28383 0 0 0 0 0 0.00401 -0.04685 0.01334 0.22463 0 -1.13372 0 -2.4119 -0.65139 1.00686 -3.80657
LYS_36 -1.50449 0.1152 1.76232 -0.29824 0.03326 0.13246 0.49628 -0.74676 -0 -0 -0.03052 0.13645 0 0 0 0 0 0.00362 -0.00933 0.00032 1.84417 0 0.0473 0 -1.5107 -0.46331 0.25644 0.26449
SER_37 -1.40916 0.72175 1.291 -0.02992 0.03931 0.03099 0.27049 -0.52094 -0 -0 -0.1011 0.07225 0 0 0 0 0 0.06862 0.0239 0.00019 0.09292 0 0.22325 0.60012 -0.77834 0.1556 0.86434 1.61527
PHE_38 -3.56153 0.72816 1.62346 -1.1368 0.18979 0.5344 0.80108 -0.97948 -0.0311 -0.16398 -0.68104 0.02189 0 0 0 0 0 0.12671 0.12229 0.04135 0 3.00218 0.27768 0 1.0402 5.9866 3.6762 11.6181
PRO_39 -3.95605 0.76039 2.32386 -0.20951 0.00963 0.15249 1.01233 -1.02559 -0 -0 -0.35866 -0.03068 0 0 0 0 0 0.15791 0.08626 0.02212 0.32607 0 -0.78952 0 -2.4119 5.59508 3.09238 4.75662
PHE_40 -5.71093 1.52935 2.61707 -0.95344 0.11161 0.40556 1.69764 -1.73787 -0.0003 -0.00134 -0.49442 -0.56523 0 0 0 0 0 0.14398 0.41603 0.02504 0 1.61732 -0.19992 0 1.0402 2.71787 0.9595 3.61773
ASN_41 -1.77353 0.35503 1.79603 -0.19844 0.03213 0.34148 0.21632 -0.937 -0.00078 -0.00281 -0.53392 -0.95812 0 0 0 0 0 0.01258 0.02419 0.20558 0 1.72622 -0.74387 0 -0.93687 2.76706 1.12681 2.5181
THR_42 -2.50141 0.71148 2.43533 -0.1878 0.12264 0.07967 1.28025 -1.24024 -0 -0 -0.48357 -0.43831 0 0 0 0 0 0.18929 -0.08111 0.00778 0.25049 0 0.24055 2.31541 -1.0874 0.21473 0.52421 2.352
SER_43 -1.98018 0.46257 1.61265 -0.01358 0 0.03121 0.42079 -0.83997 -0.00048 -0.00147 -0.20878 -0.98626 0 0 0 0 0 4.21031 0.93721 0.0011 0.13156 0 0.6939 0.60805 -0.77834 1.6653 0.72878 6.69438
VAL_44 -5.38257 0.96736 1.07603 -0.29034 0.27601 0.05795 1.03178 -1.39943 -0.01164 -0.12338 0.71199 0.03969 0 0 0 0 0 2.17549 10.1386 0.01052 0.45237 0 -0.33414 0 1.9342 1.52431 12.0854 24.9402
VAL_45 -5.18328 0.94203 1.61349 -0.38006 0.40666 0.09109 0.94065 -1.58887 -0 -0 0.3473 0.10458 0 0 0 0 0 0.8497 -0.12519 0.08414 1.17488 0 0.25611 0 1.9342 0.19876 12.0481 13.7143
TYR_46 -6.91518 0.60246 4.16933 -0.57503 0.03055 0.27901 2.31376 -2.4237 -0.01857 -0.16905 -1.96539 -0.06676 0 0 0 0 0 0.02513 0.00777 0.00128 0 2.36356 -0.39419 0.06595 1.2797 -0.08403 0.70816 -0.76523
LYS_47 -4.91543 0.3557 5.25232 -0.40329 0.06359 0.18122 0.83285 -1.97215 -0 -0 -2.53203 0.11569 0 0 0 -0.27672 0 0.02848 -0.06046 0.02017 1.84348 0 0.12363 0 -1.5107 -0.15507 0.43297 -2.57573
LYS_48 -8.36825 0.68092 8.52624 -0.43125 0.13025 0.28163 4.7098 -3.58467 -0.00445 -0.01282 -5.84416 0.20168 0 0 0 0 0 0.04185 -0.00921 0.02576 2.38894 0 0.03 0 -1.5107 -0.09049 0.56907 -2.26985
THR_49 -7.16252 0.69128 3.93206 -0.16673 0.08371 0.06482 2.59569 -2.63281 -0 -0 -1.2622 0.30983 0 0 0 -0.84912 0 0.05145 0.08984 0.10754 0.1599 0 0.06345 2.2211 -1.0874 0.08575 0.78656 -1.91778
LEU_50 -8.07816 0.9233 3.04542 -0.48393 0.30136 0.10271 2.58572 -2.57928 -0.00166 -0.00537 -2.24682 0.08583 0 0 0 0 0 0.0026 0.10672 0.35206 0.64106 0 -0.06711 0 0.18072 0.10189 0.80594 -4.22701
PHE_51 -9.28961 0.84852 0.96951 -0.47955 0.01182 0.18912 0.75809 -1.95051 -0.01785 -0.10528 -1.38773 0.07545 0 0 0 0 0 0.00779 -0.03256 0.0066 0 2.40375 -0.12509 0 1.0402 -0.20696 0.68497 -6.59934
VAL_52 -6.61459 0.51534 2.76419 -0.25819 0.14293 0.05118 2.40393 -2.27718 -0.00012 -0.00032 -2.43665 -0.18812 0 0 0 0 0 0.01076 -0.06056 0.00813 0.40342 0 -0.80007 0 1.9342 -0.36848 0.47224 -4.29795
GLU_53 -6.45089 0.77043 6.18754 -0.27909 0.05048 0.32556 2.51253 -2.62626 -0 -0 -4.30064 -0.25179 0 0 0 -0.44053 0 0.0057 -0.03798 0.07437 0 2.98221 0.02671 0 -2.7348 -0.28604 0.31311 -4.15937
PHE_54 -11.3954 0.97201 2.92202 -0.58606 0.10292 0.28618 1.80453 -2.99014 -0.0308 -0.14066 -1.71824 0.12516 0 0 0 0 0 0.01201 0.17502 0.07704 0 2.06938 -0.34862 0 1.0402 -0.21756 0.37592 -7.46514
THR_55 -3.60747 0.1251 2.42882 -0.12115 0.10253 0.06378 1.08348 -1.37179 -0 -0 -0.57185 -1.24824 0 0 0 0 0 0.38795 0.00995 0.06566 0.16288 0 -0.22613 2.27803 -1.0874 -0.31889 0.47829 -1.36645
ASP_56 -4.33377 0.27022 5.27247 -0.10753 0.00638 0.31577 2.76128 -2.46598 -0 -0 -3.39995 -1.33967 0 0 -0.78519 -0.51225 0 0.28988 0.09752 0.00559 0 2.15399 -0.1402 0 -2.3716 -0.14896 0.6877 -3.74431
HIS_D_57 -4.76479 0.50167 4.18023 -0.74986 0.0294 0.79698 1.4955 -2.14613 -0 -0 -2.893 -0.10155 0 0 -0.78519 -0.51225 0 0.66616 -0.06845 0.04381 0 1.60054 -0.04609 0 -0.45461 -0.09603 0.64157 -2.66211
LEU_58 -4.66137 0.53323 3.9224 -0.5146 0.23466 0.14446 0.58735 -2.00951 -0.01212 -0.03034 0.19215 0.0988 0 0 0 0 0 0.18909 -0.05424 0.02624 0.12847 0 -0.17693 0 0.18072 -0.40016 0.36929 -1.25241
PHE_59 -9.72396 1.16317 2.87534 -0.65914 0.09135 0.35993 1.38149 -2.41567 -0 -0 -0.53335 -0.47109 0 0 0 0 0 0.03983 -0.06137 0.17452 0 2.27743 0.1511 0 1.0402 -0.25526 0.40079 -4.16469
ASN_60 -3.03074 0.3028 2.60973 -0.17285 0.0143 0.26253 0.10513 -1.30117 -0.00891 -0.02852 1.01393 -0.28198 0 0 0 0 0 0.03515 -0.05022 0.00352 0 1.68596 0.14826 0 -0.93687 0.20425 0.32985 0.90418
ILE_61 -3.81611 0.2128 2.91608 -0.47491 0.33086 0.10896 1.36841 -1.63375 -0 -0 -1.11813 -0.15187 0 0 0 0 0 0.02987 0.08423 0.01073 0.29746 0 -0.68633 0 0.73287 0.03963 0.23001 -1.51919
ALA_62 -3.44696 0.23006 0.48829 -0.02406 0 0 0.56842 -0.98838 -0.00891 -0.02852 -0.65334 -0.26705 0 0 0 0 0 0.17943 -0.01948 0 0 0 0.05502 0 1.8394 -0.27153 0.37337 -1.97423
LYS_63 -4.88624 0.38507 5.42997 -0.51336 0.19561 0.27165 1.99721 -2.16884 -0 -0 -3.51318 0.09821 0 0 0 -0.44053 0 0.11813 -0.06975 0.10407 2.51142 0 0.18606 0 -1.5107 0.05266 1.24565 -0.50689
PRO_64 -1.74516 0.34745 1.27533 -0.12522 0.00661 0.09139 0.3123 -0.47803 -0 -0 -0.50183 0.20535 0 0 0 0 0 0.02305 -0.00166 0.01822 0.15263 0 -0.87239 0 -2.4119 -0.20002 1.21139 -2.69249
ARG_65 -5.65135 0.37709 5.14221 -0.88405 0.14617 0.63359 2.30205 -2.06394 -0 -0 -1.62661 0.40982 0 0 -0.46052 0 0 0.03281 0.06588 0.14853 2.81454 0 -0.04941 0 -1.2888 -0.25479 0.99894 0.79216
PRO_66 -4.00909 0.80581 3.20744 -0.12232 0.00776 0.09022 1.17457 -1.21254 -0.02093 -0.0875 -0.86416 0.21188 0 0 0 0 0 0.01884 -0.08681 0.04943 0.13729 0 -0.87164 0 -2.4119 0.06883 1.55702 -2.35779
PRO_67 -3.46926 0.64468 2.69213 -0.06245 3e-05 0.04061 1.66838 -1.18688 -0 -0 -1.56546 0.61805 0 0 0 0 0 0.11984 -0.05067 0.08246 0.03786 0 -0.12643 0 -2.4119 0.8565 0.9339 -1.1786
TRP_68 -10.6143 0.91834 4.13679 -1.31402 0.21228 0.50065 2.50531 -2.82171 -0 -0 -0.90221 -0.52401 0 0 -0.51396 0 0 0.06645 -0.20367 0.02706 0 1.25593 -0.08119 0 1.6906 0.87767 0.67875 -4.10525
MET_69 -9.64313 0.78758 5.66957 -0.3545 0.13183 0.04887 3.18948 -2.90575 -0 -0 -2.63986 -0.18977 0 0 0 0 0 0.02088 0.04186 0.12376 1.35609 0 -0.0904 0 0.60916 -0.15946 0.7077 -3.29608
GLY_70 -3.77183 0.60054 3.4556 -0.00015 0 0 2.12764 -1.93356 -0.0244 -0.10103 -2.03396 -0.30509 0 0 -0.46052 0 0 0.01987 -0.28901 0 0 0 -1.30952 0 0.83697 -0.06245 0.33385 -2.91706
LEU_71 -7.56748 1.18821 1.81722 -0.54441 0.23953 0.15925 1.50352 -1.96723 -0 -0 -0.29222 0.1619 0 0 0 0 0 0.04272 -0.06012 0.01428 0.1317 0 -0.15608 0 0.18072 -0.20766 0.55753 -4.79861
LEU_72 -8.06377 0.49572 2.97419 -0.50539 0.12273 0.1116 2.28639 -2.54931 -0.0132 -0.07691 -1.67236 0.23687 0 0 0 0 0 0.04906 -0.04235 0.00872 0.48627 0 -0.16488 0 0.18072 -0.51788 0.72282 -5.93094
GLY_73 -4.19822 0.4986 3.61674 -0.00025 0 0 2.12173 -2.02422 -0 -0 -1.54456 -0.17718 0 0 0 0 0 0.04667 0.00429 0 0 0 -0.24166 0 0.83697 -0.48068 0.7589 -0.78288
PRO_74 -6.63066 1.2911 3.88402 -0.12635 0.00439 0.0926 1.19675 -1.66585 -0 -0 -1.32919 0.25611 0 0 -0.84737 0 0 0.1159 -0.10032 0.04246 0.11151 0 -1.03871 0 -2.4119 -0.58018 0.82972 -6.90598
THR_75 -4.65278 0.40218 1.47972 -0.17529 0.09443 0.06392 0.95486 -1.48188 -0.00222 -0.00637 -0.47533 -0.12166 0 0 0 0 0 0.0252 -0.02073 0.00051 0.05904 0 0.03867 2.30014 -1.0874 -0.32967 0.46565 -2.46899
ILE_76 -7.84059 1.03927 1.38758 -0.61177 0.30472 0.12239 2.32153 -2.00955 -0 -0 -2.61325 0.28554 0 0 0 0 0 0.03528 -0.04624 0.02323 0.93402 0 -0.72097 0 0.73287 -0.27144 0.68433 -6.24305
GLN_77 -6.16942 0.40536 4.40382 -0.31107 0.06311 0.14946 2.14607 -2.24256 -0.05608 -0.30892 -2.5525 0.02739 0 0 -1.04403 0 0 0.04511 -0.00721 0.10983 0 3.47868 0.12604 0 -0.18838 -0.30029 0.76665 -1.45893
ALA_78 -4.27259 0.43241 2.5627 -0.02171 0 0 2.15272 -1.68744 -0 -0 -2.65498 -0.42854 0 0 0 0 0 0.02316 0.04921 0 0 0 -0.51666 0 1.8394 -0.03101 0.37748 -2.17584
GLU_79 -8.0403 0.63709 10.1976 -0.23534 0.02949 0.25091 4.20954 -4.24405 -0.01855 -0.16044 -6.96521 -0.04511 0 0 -1.87755 0 0 0.0086 0.02454 0.2099 0 4.64206 0.07623 0 -2.7348 -0.01413 0.63952 -3.40995
VAL_80 -6.63743 1.08158 2.18314 -0.27137 0.15104 0.05208 1.47572 -2.12097 -0 -0 -1.15921 0.41318 0 0 0 0 0 0.01603 -0.05978 0.01042 0.24216 0 0.15093 0 1.9342 -0.14112 0.90833 -1.77106
TYR_81 -4.34007 0.47285 2.71402 -0.58609 0.04086 0.35055 1.4839 -1.67942 -0.03832 -0.36798 -1.66201 -0.26148 0 0 0 0 0 0.01671 0.23469 0.03951 0 2.00589 0.81212 0.06809 1.2797 0.4688 0.81986 1.87219
ASP_82 -5.93557 0.3681 7.29974 -0.09527 0.00255 0.25376 3.81315 -3.32061 -0 -0 -5.13717 -0.27876 0 0 -0.76935 0 0 0.03915 0.17379 0.14676 0 2.03343 0.13162 0 -2.3716 0.51404 0.87535 -2.25689
THR_83 -4.75301 0.63157 3.30585 -0.16989 0.08003 0.05944 2.52367 -2.02203 -0.04123 -0.31086 -2.67602 -0.29736 0 0 0 0 0 0.03982 0.01984 0.00519 0.13938 0 -0.13517 2.32074 -1.0874 -0.04962 0.65151 -1.76556
VAL_84 -7.16401 0.94836 2.57597 -0.29202 0.27131 0.06728 2.50479 -2.34147 -0.00261 -0.00744 -2.67155 -0.36541 0 0 0 0 0 0.04876 -0.04292 0.08242 0.17552 0 -0.69577 0 1.9342 -0.12662 0.34724 -4.75396
VAL_85 -6.93875 0.8255 3.01589 -0.27276 0.16835 0.05452 2.5634 -2.30161 -0.01168 -0.03856 -2.65111 -0.11903 0 0 0 0 0 0.04563 -0.05121 0.00765 0.20846 0 -0.6382 0 1.9342 -0.37446 0.39041 -4.18336
ILE_86 -8.81865 1.01136 2.94837 -0.47589 0.37082 0.1054 2.30722 -2.60377 -0.00261 -0.00744 -1.92229 -0.13374 0 0 0 0 0 0.07568 -0.0494 0.22547 0.26324 0 -0.55865 0 0.73287 -0.30602 0.49656 -6.34149
THR_87 -6.54801 0.46008 4.92817 -0.17864 0.09929 0.06792 3.48665 -2.72776 -0.01506 -0.13831 -4.35391 0.02186 0 0 0 -1.12819 0 0.03387 -0.00942 0.00158 0.0854 0 0.08404 4.10741 -1.0874 -0.04746 0.51597 -2.34192
LEU_88 -8.33249 0.74002 2.61246 -0.61177 0.17635 0.18992 1.45201 -2.57334 -0.00159 -0.00452 -0.60801 0.15254 0 0 0 0 0 0.47814 0.0367 0.07232 0.74945 0 -0.27973 0 0.18072 0.14343 0.51044 -4.91695
LYS_89 -7.04228 0.40001 5.52397 -0.32991 0.03092 0.14633 2.24958 -2.5002 -0.02052 -0.05613 -3.4484 0.04754 0 0 0 0 0 0.00359 -0.0378 0.13616 1.91868 0 0.17568 0 -1.5107 0.06555 0.50533 -3.74263
ASN_90 -9.35618 0.81371 7.0832 -0.29993 0.21246 0.51756 4.32369 -3.96031 -0.0283 -0.2628 -3.17694 -0.93932 0 0 -1.49605 0 0 0.02095 -0.01896 0.03319 0 1.91214 -0.4984 0 -0.93687 -0.12682 0.50487 -5.6791
MET_91 -6.75804 0.50147 4.065 -0.30131 0.11805 0.06931 1.80522 -1.92782 -0 -0 -1.18586 -0.44939 0 0 0 0 0 0.02327 -0.03589 0.21084 1.42603 0 0.21424 0 0.60916 -0.18594 0.74953 -1.05212
ALA_92 -5.12851 0.42487 2.91084 -0.0184 0 0 2.01021 -2.22056 -0.00017 -0.00248 -0.66807 -0.16175 0 0 -0.67942 0 0 0.00645 -0.0221 0 0 0 0.33516 0 1.8394 0.31386 0.59259 -0.46809
SER_93 -2.28766 0.07554 2.90889 -0.04332 0.00886 0.06205 1.17168 -1.20439 -0 -0 -2.03644 -0.12331 0 0 -0.53184 -0.66713 0 0.06658 -0.08507 0.00127 0.40038 0 -0.13995 1.75982 -0.77834 0.22046 0.34834 -0.87356
HIS_D_94 -8.27048 0.68498 5.70738 -0.9969 0.09716 1.41421 2.67354 -3.09792 -0.02386 -0.20925 -1.70883 -0.38124 0 0 -1.35151 -0.84912 0 0.01067 0.003 0.05001 0 2.30145 -0.27273 0 -0.45461 0.23702 1.03504 -3.402
PRO_95 -5.64929 0.94243 2.13707 -0.12607 0.00138 0.09063 0.94197 -1.23467 -0 -0 -0.85986 0.23867 0 0 -0.53489 0 0 0.01705 -0.07104 0.00223 0.20676 0 -0.99537 0 -2.4119 -0.01124 1.08 -6.23612
VAL_96 -7.88297 0.97696 2.43614 -0.30814 0.20304 0.0636 2.88431 -2.53274 -0 -0 -2.81332 -0.40007 0 0 0 0 0 0.00475 0.165 0.04507 0.06825 0 -0.30113 0 1.9342 -0.55464 0.5469 -5.4648
SER_97 -6.25864 0.60994 5.25192 -0.02612 0 0.062 3.06173 -2.75487 -0.02206 -0.17063 -3.11461 -0.34304 0 0 -1.54419 0 0 0.35822 0.01348 0.01885 0.07934 0 -0.51854 0.80681 -0.77834 -0.25285 0.6554 -4.86622
LEU_98 -7.86204 0.95192 1.22162 -0.63715 0.25911 0.23751 1.68171 -1.83441 -0.0211 -0.14069 -0.33638 0.06938 0 0 -0.70998 0 0 0.0465 0.21467 0.20026 0.88052 0 -0.06756 0 0.18072 0.33563 0.60911 -4.72063
HIS_99 -8.50461 0.50818 7.27595 -0.58003 0.0763 0.43792 3.59264 -3.76591 -0.00906 -0.0546 -3.70727 -1.11061 0 0 0 -0.2482 0 0.17365 -0.00928 0.04396 0 2.30117 -0.02007 0 -0.45461 0.47092 0.53003 -3.05353
ALA_100 -4.71501 0.47069 1.36303 -0.02391 4e-05 0 0.53557 -1.6758 -0.04109 -0.21634 -0.26591 -0.39367 0 0 0 0 0 0.13506 -0.0016 0 0 0 0.18549 0 1.8394 0.24747 0.42645 -2.13014
VAL_101 -6.99081 0.71555 1.48497 -0.26022 0.1398 0.04865 1.96675 -2.04665 -0 -0 -0.36894 0.02323 0 0 0 0 0 0.33706 -0.03369 0.00868 0.28676 0 -0.52291 0 1.9342 0.11417 0.48464 -2.67876
GLY_102 -3.48352 0.38764 1.40021 -5e-05 0 0 0.38929 -1.30753 -0.01888 -0.10463 -0.17785 -0.36732 0 0 0 0 0 0.05424 -0.17058 0 0 0 -1.49443 0 0.83697 -0.59472 0.56572 -4.08543
VAL_103 -5.08042 0.29948 1.12152 -0.31574 0.23908 0.06847 0.62996 -1.52545 -0.01083 -0.08118 -0.06947 -0.4505 0 0 0 0 0 0.11379 -0.01586 0.00022 0.21277 0 -0.39169 0 1.9342 -0.6997 0.26617 -3.75519
SER_104 -4.52121 0.20711 4.10689 -0.0288 0 0.01975 1.95695 -1.9994 -0.03032 -0.29075 -2.22476 -0.12425 0 0 0 -0.87325 0 0.05883 -0.01391 0.00296 0.75654 0 -0.19059 1.73635 -0.77834 -0.30261 0.15397 -2.37885
TYR_105 -9.24776 1.87402 3.82096 -1.05574 0.13884 0.63521 2.45452 -2.66619 -0.00655 -0.09094 -1.62747 -0.28023 0 0 0 -0.28971 0 0.11801 0.40858 0.41103 0 1.61599 -0.41913 0.00174 1.2797 -0.15352 0.70613 -2.37252
TRP_106 -7.39217 1.07054 3.33119 -0.78605 0.16106 0.49255 1.33412 -2.31639 -0.035 -0.18505 -1.0869 -0.4526 0 0 0 0 0 0.28022 0.01039 0.15085 0 2.4703 -0.18033 0 1.6906 0.206 1.15356 -0.08311
LYS_107 -5.47073 0.50144 5.5057 -0.4831 0.11663 0.35811 2.85122 -2.49441 -0.00833 -0.07799 -2.56767 -0.08749 0 0 -0.63952 0 0 0.48726 0.14867 0.19531 3.22923 0 0.02951 0 -1.5107 1.44599 1.01439 2.54352
ALA_108 -3.23957 0.55086 2.99943 -0.02438 1e-05 0 1.86364 -1.69933 -0.03002 -0.15081 -1.30456 -0.40225 0 0 0 0 0 0.28981 -0.10876 0 0 0 -0.26428 0 1.8394 0.83931 0.55279 1.7113
SER_109 -4.82062 0.89218 3.8147 -0.03279 0.01241 0.05903 1.78274 -2.01051 -0.00869 -0.03863 -0.09783 -0.63226 0 0 0 0 0 0.09737 -0.06385 0.05185 0.48324 0 0.05415 0.62111 -0.77834 -0.28729 0.39584 -0.50619
GLU_110 -7.31149 0.98472 7.33611 -0.40422 0.26602 0.53385 3.08578 -3.38727 -0.03341 -0.18577 -3.30791 -0.56498 0 0 0 -0.5115 0 0.02784 -0.04424 0.68262 0 4.14081 -0.23398 0 -2.7348 -0.22993 1.05755 -0.83421
GLY_111 -4.42197 0.21896 3.49511 -5e-05 0 0 1.31774 -1.9562 -0.02917 -0.14825 -1.46805 -0.37513 0 0 -0.58418 0 0 0.03788 -0.16805 0 0 0 -1.36454 0 0.83697 -0.65008 1.01134 -4.24769
ALA_112 -4.3736 0.11045 3.15275 -0.02426 0.00038 0 0.82781 -1.89702 -0.00166 -0.00453 -0.05329 -0.42285 0 0 0 0 0 0.04159 -0.00039 0 0 0 -0.02802 0 1.8394 -0.06769 0.31121 -0.58973
GLU_113 -3.05733 0.2127 3.93075 -0.31686 0.07243 0.37352 0.51496 -1.49887 -0.03021 -0.15856 -2.52069 -0.20632 0 0 0 0 0 0.01036 0.09532 0.00223 0 3.6572 0.15259 0 -2.7348 0.32278 0.21513 -0.96367
TYR_114 -8.11662 1.11809 4.39652 -0.91203 0.07299 0.48581 1.74495 -2.57676 -0.02599 -0.24873 -1.57133 -0.42878 0 0 -0.73163 0 0 0.02043 0.0438 0.0237 0 1.59295 -0.42214 0.05483 1.2797 -0.05728 0.64114 -3.61637
ASP_115 -2.62667 0.09706 3.33181 -0.26574 0.10275 0.9181 1.86024 -1.57067 -0.01679 -0.19607 -2.59989 -0.8256 0 0 -0.52805 -0.99501 0 0.00493 0.11799 0.01494 0 1.95237 -0.7707 0 -2.3716 -0.14647 0.74834 -3.76474
ASP_116 -6.11482 1.02198 6.63267 -0.25772 0.05185 0.89358 2.31442 -3.05556 -0.05104 -0.39667 -2.32147 -2.09959 0 0 0 -0.5732 0 0.02133 -0.0487 0.02615 0 2.31542 -0.43072 0 -2.3716 -0.44909 0.5487 -4.34405
GLN_117 -3.66412 0.35132 4.0523 -0.66253 0.16916 0.66767 2.23631 -1.8505 -0 -0 -3.43983 -0.50243 0 0 -1.0189 -0.99501 0 0.01017 -0.05173 0.07582 0 2.50016 -0.22035 0 -0.18838 -0.4991 0.50856 -2.52143
THR_118 -4.99484 0.49049 5.50534 -0.10123 0.0199 0.06106 1.13109 -2.35143 -0 -0 -2.43869 -0.54786 0 0 0 -0.5732 0 0.01878 0.06273 0.05385 0.10528 0 -0.61949 4.05992 -1.0874 -0.20367 0.52025 -0.88912
SER_119 -5.11064 0.47782 6.23124 -0.03207 0 0.07234 3.50741 -2.52296 -0 -0 -2.32831 -0.52219 0 0 -1.37456 0 0 0.03203 -0.02717 0.04795 0.16531 0 -0.45797 0.64543 -0.77834 -0.35096 0.4854 -1.84027
GLN_120 -3.41018 0.27092 3.65662 -0.60578 0.24015 1.01496 1.75494 -1.71916 -0.02015 -0.158 -0.38849 -2.37848 0 0 0 0 0 0.01693 -0.05862 0.023 0 4.35298 -0.24083 0 -0.18838 -0.47388 0.25313 1.94168
ARG_121 -5.29407 0.29801 4.93477 -0.58519 0.08933 0.32135 1.63448 -2.18914 -0.03697 -0.28046 -0.44421 0.22835 0 0 -0.48659 0 0 0.02087 -0.02157 0.24816 2.48449 0 -0.13575 0 -1.2888 -0.43603 0.25514 -0.68381
GLU_122 -6.3134 0.38448 8.4689 -0.18939 0.03733 0.27708 3.83765 -3.49746 -0 -0 -4.45506 -0.53459 0 0 -1.37456 -0.54232 0 0.0424 -0.008 0.1439 0 3.84835 -0.31398 0 -2.7348 -0.41617 0.53938 -2.80026
LYS_123 -5.68252 0.35762 7.28664 -0.33178 0.03738 0.17354 2.81972 -3.04871 -0.01786 -0.06108 -3.22479 -0.07387 0 0 0 0 0 0.02723 -0.03784 0.02353 1.87943 0 -0.10396 0 -1.5107 -0.41884 0.83234 -1.07453
GLU_124 -3.90483 0.42059 5.2175 -0.21218 0.01686 0.26612 2.1307 -2.3399 -0 -0 -0.66691 -0.54875 0 0 0 0 0 0.22526 -0.08759 0.17245 0 3.1627 -0.32026 0 -2.7348 -0.56633 0.91577 1.14639
ASP_125 -5.21588 0.53842 6.54974 -0.11886 0.01829 0.36798 2.51274 -2.96961 -0.05154 -0.32307 -2.25462 -0.21929 0 0 0 -0.64565 0 0.26736 0.13059 0.03543 0 2.48633 -0.44666 0 -2.3716 -0.67761 0.66862 -1.71889
ASP_126 -6.20469 0.45262 7.89966 -0.11395 0.00821 0.35223 2.01997 -3.41731 -0.00219 -0.01286 -1.7611 -0.2318 0 0 0 0 0 0.38762 -0.00986 0.00867 0 1.91849 -0.2286 0 -2.3716 -0.50845 0.49214 -1.3228
LYS_127 -5.68318 0.41363 4.94581 -0.3039 0.03407 0.16481 1.32067 -2.26747 -0.01786 -0.06108 -2.11901 -0.32758 0 0 0 0 0 0.1138 -0.06227 0.02987 2.55365 0 0.0878 0 -1.5107 0.23799 0.43115 -2.0198
VAL_128 -8.28535 1.30601 3.52444 -0.28823 0.16765 0.06291 3.4272 -2.81641 -0 -0 -3.13754 -0.26707 0 0 0 0 0 0.04595 -0.0155 0.00165 0.14815 0 -0.45044 0 1.9342 0.26181 0.7047 -3.67587
PHE_129 -5.31956 0.57541 3.21246 -0.64742 0.10802 0.32512 0.93008 -1.81063 -0.03515 -0.25001 0.45313 0.37898 0 0 0 0 0 0.02723 0.09706 0.01336 0 2.19124 -0.16324 0 1.0402 -0.07303 1.57043 2.62369
PRO_130 -4.69159 0.50765 2.54259 -0.12045 0.00442 0.08886 0.51353 -1.09832 -0 -0 -0.72627 0.23301 0 0 0 0 0 0.21602 0.45324 0.02803 0.08243 0 -0.9577 0 -2.4119 -0.06066 1.37932 -4.01779
GLY_131 -2.27492 0.09993 3.42006 -0.00086 0 0 2.06259 -1.59382 -0.00017 -0.00248 -1.33787 -0.29854 0 0 0 0 0 0.39746 0.17904 0 0 0 -1.52355 0 0.83697 0.01021 1.22781 1.20186
GLY_132 -1.49623 0.04993 1.49005 -0.00021 0 0 0.51356 -0.75079 -0 -0 0.0504 -0.17265 0 0 0 0 0 0.63288 0.13046 0 0 0 -1.50395 0 0.83697 0.14539 1.10658 1.03238
SER_133 -3.50843 0.30972 3.86025 -0.02456 1e-05 0.0343 1.31251 -1.8684 -0 -0 0.69004 -0.65599 0 0 0 0 0 2.07218 2.60943 0.01291 0.51409 0 -0.26013 0.60244 -0.77834 1.54421 14.8023 21.2686
HIS_D_134 -7.25499 0.90825 6.41447 -0.35852 0.0088 0.43739 3.29758 -3.27031 -0.03278 -0.23013 -4.24652 -0.32495 0 0 -0.45305 -0.64565 0 0.75829 0.05353 0.26961 0 1.95123 -0.33106 0 -0.45461 2.85803 15.2272 14.5818
THR_135 -6.2617 1.08063 4.51694 -0.15741 0.06457 0.054 2.35968 -2.57831 -0.01687 -0.14312 -3.29335 0.10705 0 0 -0.97296 -1.29641 0 0.19358 -0.04393 0.11231 0.07558 0 -0.01055 2.35332 -1.0874 1.33018 1.18754 -2.42662
TYR_136 -11.6474 0.96753 5.21744 -0.568 0.17214 0.29913 4.6218 -3.57373 -0 -0 -2.62672 0.05011 0 0 -0.70998 0 0 1.26252 2.5762 0.05256 0 2.33278 -0.23129 0.03573 1.2797 -0.10412 15.8378 15.2442
VAL_137 -6.96789 1.29002 1.57789 -0.38784 0.40033 0.09527 1.31449 -1.92654 -0.00477 -0.05129 -1.09588 0.30816 0 0 -0.19522 0 0 0.33287 -0.04007 0.00192 0.82307 0 -0.78862 0 1.9342 -0.28448 15.8548 12.1904
TRP_138 -11.8333 1.21734 4.25677 -0.91845 0.05345 0.51525 3.61673 -3.45927 -0 -0 -3.92745 -0.04702 0 0 0 0 0 0.11299 0.04064 0.99391 0 1.58887 -0.33535 0 1.6906 -0.05661 0.96046 -5.53044
GLN_139 -7.135 0.50232 5.65087 -0.70556 0.19719 1.2003 2.21611 -3.05188 -0.01353 -0.1028 -2.73872 -0.86115 0 0 -0.19522 0 0 1.22643 -0.06816 0.07664 0 3.89804 0.20816 0 -0.18838 0.37259 0.89926 1.38751
VAL_140 -6.26925 0.3653 2.10629 -0.29423 0.18348 0.07215 2.00539 -2.07071 -0.01855 -0.16044 -2.44833 -0.26992 0 0 0 0 0 0.27057 -0.01859 0.01047 0.05063 0 -0.08538 0 1.9342 0.27325 0.78218 -3.58149
LEU_141 -6.58779 0.5317 5.4805 -0.47275 0.17529 0.08372 2.8585 -2.73895 -0.00703 -0.08795 -1.9494 0.37955 0 0 -1.11696 0 0 0.05555 -0.01691 0.07718 0.38789 0 -0.07846 0 0.18072 0.01184 0.56072 -2.27302
LYS_142 -4.19464 0.49383 5.166 -0.40488 0.04597 0.20914 1.79183 -2.22153 -0.01726 -0.10554 -3.01197 0.44549 0 0 0 -0.47734 0 0.01571 0.00788 0.10941 2.11857 0 -0.07678 0 -1.5107 -0.29673 0.59555 -1.31798
GLU_143 -4.62387 0.54039 6.70053 -0.4626 0.18507 1.42309 2.80878 -2.74055 -0 -0 -3.87212 -2.91757 0 0 -0.47025 -0.47734 0 0.05353 -0.08653 0.05453 0 3.7129 -0.2581 0 -2.7348 -0.61054 0.46101 -3.31444
ASN_144 -7.70588 0.48309 6.23715 -0.19657 0.0222 0.32448 3.81672 -3.39965 -0.01888 -0.10463 -2.66667 -0.71242 0 0 -1.11696 -0.87325 0 0.02513 -0.0399 0.04675 0 3.55551 -0.27481 0 -0.93687 -0.62185 0.3871 -3.77021
GLY_145 -3.45462 0.40505 3.90487 -0.00031 0 0 2.10777 -1.98999 -0.01726 -0.10554 -2.37344 -0.20253 0 0 -0.58953 0 0 0.02477 -0.04791 0 0 0 -0.09937 0 0.83697 -0.59201 0.72476 -1.46832
PRO_146 -6.51633 0.62533 3.38947 -0.18453 0.00096 0.12993 0.62619 -1.41732 -0.00497 -0.01843 -0.29518 0.07767 0 0 0 0 0 0.23959 -0.03098 0.02092 0.78859 0 -1.01245 0 -2.4119 -0.67225 0.65648 -6.0092
MET_147 -7.89108 0.85418 7.56656 -0.43843 0.08519 0.06147 2.62302 -3.12473 -0.04979 -0.20711 -2.86209 0.21465 0 0 -1.16637 0 0 0.17182 0.00043 0.02983 1.23514 0 0.30416 0 0.60916 -0.25271 0.40052 -1.83617
ALA_148 -1.57525 0.11923 2.00018 -0.02388 0 0 0.65839 -0.98303 -0.00038 -0.00397 0.28122 -0.37063 0 0 0 0 0 0.02234 -0.1074 0 0 0 -0.39986 0 1.8394 -0.1739 0.39297 1.67544
SER_149 -3.62197 0.36373 3.81871 -0.02924 0.0125 0.02792 1.61916 -1.66586 -0.0079 -0.08868 -1.59643 -0.00201 0 0 0 -0.54591 0 0.03552 -0.04562 0.02407 0.56789 0 -0.12268 0.81409 -0.77834 -0.52992 0.45794 -1.29302
ASP_150 -6.18723 0.6733 7.98326 -0.08732 0.00744 0.23467 3.80221 -3.27512 -0.00955 -0.04312 -5.6993 -0.35578 0 0 -2.30673 0 0 0.00862 0.12626 0.70311 0 2.84607 0.17001 0 -2.3716 0.17776 0.90637 -2.69667
PRO_151 -3.22815 0.6327 2.77654 -0.1826 0.00081 0.1303 0.77018 -1.09993 -0 -0 -0.04772 0.13629 0 0 0 0 0 0.03634 0.02893 0.01654 0.57559 0 -1.06904 0 -2.4119 0.27222 0.78813 -1.87477
LEU_152 -4.80953 0.46852 2.80845 -0.6706 0.21718 0.23855 1.73145 -1.55036 -0.00666 -0.02925 -1.23375 0.10309 0 0 0 0 0 0.00733 -0.04813 0.09535 0.56992 0 -0.08925 0 0.18072 0.13756 0.32454 -1.55485
CYS:disulfide_153 -5.63816 0.42715 3.75668 -0.0394 0.00015 0.01683 1.06578 -1.88977 -0.01309 -0.15736 -1.01573 -0.26947 0 0 0 0 -0.63657 0.01378 -0.01771 0.00164 0.40257 0 0.16939 0 3.6196 0.46568 0.29241 0.55439
LEU_154 -7.91074 0.74007 3.60163 -0.47666 0.1453 0.09564 2.68443 -2.32596 -0.00755 -0.03161 -2.34172 0.22516 0 0 0 0 0 0.0611 -0.02698 0.09346 0.52815 0 -0.32261 0 0.18072 0.00063 0.35678 -4.73075
THR_155 -6.43734 0.3327 3.57885 -0.17007 0.06774 0.06161 1.87699 -2.24424 -0.01309 -0.15736 -1.72658 -0.00625 0 0 0 -1.07282 0 0.03721 -0.00399 0.00732 0.10645 0 -0.01785 2.37477 -1.0874 -0.14858 0.49026 -4.15166
TYR_156 -11.1373 1.39903 3.46065 -0.57799 0.03601 0.28786 2.70803 -3.15596 -0.00089 -0.00237 -2.07644 -0.09615 0 0 0 0 0 0.03461 -0.02173 0.0015 0 2.13385 -0.3534 0.0086 1.2797 0.32602 0.71758 -5.02879
SER_157 -6.19312 0.69335 4.01259 -0.02598 0 0.06221 2.19819 -2.33407 -0 -0 -1.43336 -0.4472 0 0 0 0 0 0.02718 0.00645 0.01534 0.06369 0 -0.54101 0.60228 -0.77834 0.17874 0.61821 -3.27486
TYR_158 -11.4797 1.45972 4.2459 -0.97242 0.04853 0.56034 3.55422 -3.36768 -0.00307 -0.06306 -4.03858 -0.30869 0 0 -0.84737 0 0 0.01885 0.41967 0.00094 0 2.44446 -0.41872 0.00786 1.2797 -0.27008 0.55341 -7.17573
LEU_159 -7.33167 0.52925 3.43345 -0.7718 0.54858 0.31455 2.60097 -2.48071 -0.01081 -0.10316 -2.73897 -0.00867 0 0 0 0 0 0.01776 0.13883 0.0554 1.2393 0 0.73281 0 0.18072 0.42805 0.92303 -2.30307
SER_160 -6.25869 0.66317 6.00781 -0.03133 0.00028 0.04395 2.7678 -2.70611 -0.00598 -0.02448 -2.7301 -0.56518 0 0 -0.46155 -0.31081 0 0.01832 0.01962 0.00119 0.92748 0 0.16204 1.73424 -0.77834 0.48953 0.88916 -0.14797
HIS_D_161 -7.06916 0.24218 5.85534 -0.65789 0.55651 0.72789 2.71684 -3.07041 -0.05333 -0.24841 -1.65814 -0.9005 0 0 -0.49847 -0.32069 0 0.04151 0.29453 0.06428 0 4.11841 -0.75761 0 -0.45461 0.42878 0.5264 -0.11654
VAL_162 -5.34027 0.35812 2.8618 -0.28896 0.15197 0.06369 1.35864 -1.85591 -0.00598 -0.02448 -0.88152 -0.33873 0 0 -0.58117 0 0 0.01326 0.07028 0.00884 0.25796 0 -0.46355 0 1.9342 0.59637 0.5457 -1.55976
ASP_163 -6.30351 0.60383 9.6477 -0.22298 0.00979 0.71517 3.79016 -3.86553 -0.02286 -0.13205 -7.20803 -0.36552 0 0 -1.30662 -0.56758 0 0.02304 0.1838 0.01589 0 3.32061 -0.76396 0 -2.3716 0.26136 1.23182 -3.32707
LEU_164 -8.38038 0.94131 3.68758 -0.68933 0.33187 0.25873 2.08771 -2.75224 -0.01095 -0.07084 -1.41835 0.13124 0 0 0 0 0 0.03916 -0.01649 0.06151 0.99174 0 -0.23228 0 0.18072 0.07758 1.14748 -3.63423
VAL_165 -7.73063 0.80364 4.78146 -0.31152 0.23967 0.07135 2.67521 -3.05281 -0 -0 -1.9265 -0.10081 0 0 -1.00615 0 0 0.01336 -0.06107 0.01062 0.02136 0 -0.34536 0 1.9342 -0.05821 0.59564 -3.44653
LYS_166 -9.12272 0.68886 9.7601 -0.40975 0.09282 0.31456 3.88888 -4.123 -0.00541 -0.04797 -6.79859 0.50906 0 0 -0.75984 -0.56758 0 0.0191 -0.03181 0.28438 2.33696 0 -0.00865 0 -1.5107 -0.12615 0.54106 -5.0764
ASP_167 -8.6293 0.28761 12.08 -0.1074 0.0095 0.32515 5.52287 -5.17006 -0 -1e-05 -9.51666 -0.27005 0 0 -1.12796 -0.81818 0 0.01919 -0.00634 0.01077 0 1.73041 0.25966 0 -2.3716 -0.28051 0.47594 -7.57698
LEU_168 -7.99496 0.81575 3.39079 -0.4691 0.17692 0.10225 2.1189 -2.49824 -0.02286 -0.13205 -2.1778 0.21718 0 0 0 0 0 0.0265 -0.0066 0.01888 0.47758 0 -0.21633 0 0.18072 -0.12342 0.49914 -5.61677
ASN_169 -7.76013 0.43039 6.97696 -0.18965 0.0661 0.28603 3.44103 -3.52977 -0.02103 -0.18407 -2.36156 -0.35673 0 0 -0.60156 -0.44038 0 0.00444 -0.00645 0.13058 0 1.76212 0.01348 0 -0.93687 -0.09318 0.47079 -2.89947
SER_170 -5.832 0.40795 6.60369 -0.03558 0.00462 0.0261 3.67078 -2.98985 -0.00987 -0.10134 -3.83967 -0.00983 0 0 -0.49006 0 0 0.02667 -0.05776 0.03145 0.78855 0 -0.2797 1.80075 -0.77834 -0.41789 0.42551 -1.05581
GLY_171 -3.63447 0.3023 3.41021 -5e-05 0 0 2.084 -1.93049 -0.01993 -0.11373 -1.86667 -0.3309 0 0 0 0 0 0.03818 -0.1814 0 0 0 -1.52406 0 0.83697 -0.60601 0.86985 -2.6662
LEU_172 -8.43553 0.7501 2.60363 -0.5032 0.33801 0.14193 2.08617 -2.38443 -0 -0 -2.02418 0.07354 0 0 0 0 0 0.02102 0.22769 0.5098 0.6073 0 -0.0146 0 0.18072 -0.09969 1.1755 -4.74623
ILE_173 -7.23138 0.59947 1.71921 -0.53264 0.36913 0.11102 2.09568 -1.84613 -0.00208 -0.00846 -2.93163 -0.16963 0 0 0 0 0 0.00914 0.02665 0.0205 1.20459 0 -0.22158 0 0.73287 0.16304 0.76345 -5.12878
GLY_174 -5.08584 0.58954 3.29474 -0.00153 0 0 2.22131 -2.15215 -0 -0 -2.43994 -0.36324 0 0 0 0 0 0.0198 0.10938 0 0 0 0.33237 0 0.83697 0.5472 0.31783 -1.77355
ALA_175 -5.62956 0.37255 2.08543 -0.02482 0 0 1.862 -2.07558 -0.00307 -0.06306 -2.10064 -0.23697 0 0 0 0 0 0.00697 0.12496 0 0 0 0.06312 0 1.8394 0.52463 0.29969 -2.95493
LEU_176 -8.98637 1.40557 3.98011 -0.4831 0.12285 0.10938 2.93942 -2.98112 -0.00536 -0.01858 -2.23803 0.0012 0 0 0 0 0 0.01607 0.04584 0.0228 0.84929 0 -0.08624 0 0.18072 0.00975 0.83707 -4.27873
LEU_177 -7.3932 0.4215 3.25084 -0.47362 0.15601 0.1081 2.54103 -2.3252 -0.00464 -0.01355 -2.77747 0.00055 0 0 0 0 0 0.03827 -0.06362 0.10793 0.98541 0 -0.21285 0 0.18072 0.10713 0.75216 -4.61449
VAL_178 -6.50545 0.44332 2.75309 -0.27615 0.14145 0.06302 2.46125 -2.15404 -0.00536 -0.01858 -2.62248 -0.36429 0 0 0 0 0 0.02825 0.19641 0.031 0.17099 0 -0.56487 0 1.9342 -0.04982 0.40928 -3.92878
CYS:disulfide_179 -7.16181 0.7379 4.81172 -0.03757 0 0.0145 2.66836 -2.47152 -0.00464 -0.01355 -3.14605 -0.17514 0 0 0 0 -0.63657 0.01377 0.01035 0.21854 0.21955 0 -0.07586 0 3.6196 -0.03032 0.65621 -0.78252
ARG_180 -6.71304 0.66013 7.1108 -0.91998 0.23815 0.54531 2.66592 -3.11412 -0.00497 -0.01843 -3.79442 0.68188 0 0 0 0 0 0.0315 -0.0368 0.09473 2.53892 0 0.01108 0 -1.2888 -0.14171 0.59387 -0.85997
GLU_181 -3.17961 0.41254 3.18495 -0.28933 0.04472 0.36375 0.66383 -1.33949 -0.01113 -0.14669 -0.65574 -0.28198 0 0 0 0 0 0.04595 -0.09317 0.00985 0 2.70215 -0.09551 0 -2.7348 -0.37507 0.33309 -1.44168
GLY_182 -2.2664 0.21343 3.29204 -7e-05 0 0 1.61718 -1.55557 -0 -0 -2.30601 -0.35745 0 0 -0.46435 0 0 0.11648 -0.16889 0 0 0 -1.52347 0 0.83697 -0.47564 0.37256 -2.66919
SER_183 -5.07773 0.80494 4.90343 -0.03484 0 0.07919 2.57965 -2.27776 -0.02691 -0.12357 -2.18212 -0.56179 0 0 0 0 0 0.24313 -0.04373 0.02782 1.20004 0 0.28077 0.60105 -0.77834 -0.2952 0.58563 -0.09634
LEU_184 -4.6801 0.47697 3.7628 -0.49533 0.22078 0.1481 1.3346 -1.89314 -0 -0 -0.92926 0.12104 0 0 -0.64386 0 0 0.60268 0.37544 0.159 0.05866 0 0.06526 0 0.18072 0.45425 0.66374 -0.01764
ALA_185 -2.72703 0.62727 2.64736 -0.02499 8e-05 0 1.28717 -1.49449 -0 -0 -0.58109 -0.41883 0 0 0 0 0 1.48514 0.02283 0 0 0 -0.20328 0 1.8394 0.02773 0.54642 3.0337
LYS_186 -2.85336 0.50841 3.20544 -0.3398 0.05929 0.21525 1.13416 -1.442 -0.00346 -0.01243 -0.02866 -0.33836 0 0 0 0 0 0.18656 0.16438 0.01547 1.57307 0 -0.18851 0 -1.5107 -0.44041 0.31026 0.2146
GLU_187 -2.40353 0.45949 2.28595 -0.22804 0.04161 0.33437 0.26785 -1.01537 -0.00983 -0.03151 -0.08475 -0.578 0 0 0 0 0 0.07692 -0.06463 0.00347 0 3.02389 -0.30705 0 -2.7348 -0.39763 0.33693 -1.02467
LYS_188 -4.26816 0.77883 4.2958 -0.50285 0.12871 0.34428 1.6326 -1.82617 -0.03156 -0.17883 -2.16284 -0.22645 0 0 0 0 0 0.04676 0.03976 0.34005 2.03723 0 0.14039 0 -1.5107 0.71773 0.61887 0.41345
THR_189 -2.03433 0.10755 2.72201 -0.20324 0.1632 0.07662 0.91848 -1.25645 -0.00346 -0.01243 -0.08024 -0.52894 0 0 0 0 0 0.07869 -0.03344 0.00013 0.08531 0 0.03301 2.30258 -1.0874 1.07853 0.45881 2.78497
GLN_190 -3.65844 0.14532 3.87534 -0.78783 0.26017 1.12518 1.04556 -1.8432 -0 -0 -1.38399 -2.49284 0 0 0 -1.04355 0 0.08551 -0.02866 0.08972 0 3.80178 -0.19471 0 -0.18838 -0.24551 0.3462 -1.09236
THR_191 -5.70205 0.99719 4.83124 -0.2008 0.19361 0.07248 1.59363 -2.29055 -0.02268 -0.14303 -0.0531 -0.24116 0 0 0 0 0 1.17068 0.14955 0.01668 0.11667 0 -0.18007 2.30315 -1.0874 0.26322 0.5694 2.35666
LEU_192 -5.20886 0.41152 3.73395 -0.49592 0.22937 0.12075 2.04502 -1.99717 -0.00449 -0.02775 -0.9252 0.2218 0 0 0 0 0 0.43938 -0.04279 0.05876 0.27988 0 -0.30546 0 0.18072 0.34298 0.51962 -0.4239
HIS_193 -6.52326 0.78809 5.17764 -0.43461 0.09602 0.52732 2.00136 -2.87654 -0.0264 -0.17229 -0.21922 -0.59061 0 0 0 0 0 3.60551 0.27193 0.14521 0 1.74577 -0.39045 0 -0.45461 -0.29284 0.69229 3.07033
LYS_194 -4.35546 0.48237 3.76134 -0.32621 0.04131 0.17647 1.37694 -1.72544 -0.06415 -0.272 -0.83871 0.18015 0 0 0 0 0 0.37162 -0.03374 0.12433 2.23025 0 -0.01596 0 -1.5107 -0.05052 0.64363 0.19551
PHE_195 -8.94832 0.59064 3.34641 -0.55391 0.0209 0.24866 3.11356 -2.70688 -0 -0 -2.40972 0.14223 0 0 0 0 0 0.05789 0.00722 0.03047 0 2.05652 -0.34664 0 1.0402 -0.10937 0.46161 -3.95852
ILE_196 -7.32632 1.29489 1.0904 -0.4738 0.30637 0.10598 1.84144 -1.70734 -0.01278 -0.04515 -0.78831 -0.09846 0 0 -0.88264 0 0 0.00509 -0.05772 0.25201 0.3105 0 -0.73411 0 0.73287 -0.33987 0.62115 -5.90579
LEU_197 -7.71435 0.61982 1.64439 -0.49469 0.22664 0.11487 2.30142 -2.08576 -0 -0 -2.40017 -0.01715 0 0 0 0 0 0.02494 0.07059 0.01463 0.99161 0 -0.18708 0 0.18072 -0.07064 0.56635 -6.21386
LEU_198 -8.76817 0.99975 2.28312 -0.60498 0.15296 0.17868 2.60168 -2.51274 -0.01278 -0.04515 -2.52917 0.20001 0 0 -0.73731 0 0 0.00918 -0.06821 0.06649 0.56851 0 -0.3323 0 0.18072 0.08082 0.44805 -7.84084
PHE_199 -9.63303 0.78242 1.06849 -0.61688 0.06419 0.33463 2.16874 -2.10976 -0 -0 -2.69856 -0.0292 0 0 0 0 0 0.02291 0.2679 0 0 2.26371 -0.26979 0 1.0402 0.15298 0.70016 -6.49092
ALA_200 -5.72545 0.91915 2.43089 -0.02252 0 0 2.45922 -2.29732 -0.00849 -0.02784 -2.67099 -0.36991 0 0 0 0 0 0.16163 0.00085 0 0 0 -0.47431 0 1.8394 0.19829 0.98807 -2.5993
VAL_201 -5.86301 0.5273 2.13792 -0.27329 0.16223 0.05697 1.26226 -2.03697 -0.00357 -0.01011 -1.16728 -0.29675 0 0 0 0 0 0.03532 -0.05194 0.03356 0.22739 0 -0.71844 0 1.9342 -0.1885 0.69548 -3.53722
PHE_202 -8.6695 0.41639 3.16328 -0.58848 0.07449 0.33084 2.81954 -2.63173 -0.00849 -0.02784 -2.51141 0.05001 0 0 0 0 0 0.00286 -0.04575 0.0704 0 2.30396 -0.25922 0 1.0402 -0.08423 0.3137 -4.24097
ASP_203 -5.98566 0.51577 8.5231 -0.2154 0.06363 0.67818 3.76982 -3.49487 -0.00357 -0.01011 -6.56659 -1.23973 0 0 -1.23066 0 0 0.03851 0.0232 0.00818 0 2.09451 -0.78 0 -2.3716 -0.07979 0.44847 -5.81461
GLU_204 -5.33147 0.27889 7.34433 -0.49723 0.13006 0.9995 3.39293 -2.96431 -0.01435 -0.12887 -4.13909 -0.47446 0 0 0 -0.59282 0 0.16459 -0.04874 0.05813 0 3.79884 -0.25289 0 -2.7348 -0.53871 0.55118 -0.99928
GLY_205 -2.39087 0.21196 2.97097 -6e-05 0 0 1.43436 -1.38509 -0 -0 -1.52323 -0.3919 0 0 -0.6291 0 0 0.22081 -0.13784 0 0 0 0.4309 0 0.83697 -0.33526 0.28549 -0.40187
LYS_206 -5.19641 0.58796 6.80855 -0.37914 0.05716 0.27956 2.56477 -2.66828 -0.00541 -0.04797 -4.49336 -0.04407 0 0 0 0 0 0.12316 -0.05447 0.0171 2.08474 0 0.03027 0 -1.5107 0.00429 0.16164 -1.68061
SER_207 -5.22282 0.35262 5.37222 -0.02862 0 0.06808 2.2932 -2.50802 -0.01251 -0.12399 -1.20321 -0.64391 0 0 -0.71748 0 0 0.41678 -0.03587 0.26742 0.12301 0 -0.53533 0.61154 -0.77834 -0.12902 0.3049 -2.12936
TRP_208 -9.50445 0.5807 5.76784 -0.86722 0.01964 0.306 1.82675 -2.85352 -0 -0 -1.7569 -0.49111 0 0 -0.49006 -0.50737 0 0.488 0.20658 0.21258 0 1.77693 -0.01936 0 1.6906 -0.28003 0.53414 -3.36023
HIS_D_209 -6.08009 0.37339 6.05128 -0.45702 0.03243 0.61981 1.35067 -2.64826 -0.02934 -0.23213 -0.6843 -0.2729 0 0 -0.71748 0 0 0.11787 -0.02813 0.19469 0 1.58972 -0.46594 0 -0.45461 -0.32997 0.67673 -1.39357
SER_210 -2.70688 0.07163 3.69938 -0.03078 0 0.05288 1.40279 -1.61162 -0 -0 -0.56147 -0.87364 0 0 0 0 0 0.06552 -0.07308 0.00333 0.63853 0 0.16387 0.60056 -0.77834 -0.37842 0.43831 0.12258
GLU_211 -1.87887 0.04192 2.30726 -0.41225 0.06005 0.85519 0.54013 -0.94648 -0.01785 -0.1404 0.48472 -0.37194 0 0 0 0 0 0.02562 -0.0229 0.01054 0 2.98518 0.05939 0 -2.7348 -0.17474 0.18697 0.85672
THR_212 -2.82086 0.35887 2.62508 -0.17082 0.10835 0.06294 1.22947 -1.37635 -0.0188 -0.17678 -1.05532 0.04858 0 0 0 0 0 0.04127 -0.01209 0.01255 0.08447 0 0.00691 2.3492 -1.0874 -0.00751 0.23001 0.43177
LYS_213 -2.16578 0.30579 2.30432 -0.33445 0.04289 0.1993 1.25167 -1.16065 -0 -0 -0.33053 -0.20129 0 0 0 0 0 0.01826 0.03181 0.00025 1.5274 0 0.22836 0 -1.5107 0.32043 0.411 0.93807
ASN_214 -2.98313 0.40468 3.25499 -0.18513 0.03775 0.28871 1.3228 -1.64214 -0.00311 -0.04554 -0.92662 -0.41136 0 0 0 0 0 0.01452 -0.02882 0.07147 0 1.72085 0.16863 0 -0.93687 0.41967 0.3985 0.93986
SER_215 -1.71946 0.2147 2.3212 -0.02993 0.00033 0.05017 0.74914 -1.04423 -0 -0 -0.06852 -1.02434 0 0 0 0 0 0.02723 -0.00845 0.00298 0.17551 0 -0.32448 0.62079 -0.77834 -0.25398 0.18831 -0.90137
LEU_216 -3.54313 0.33634 3.58987 -0.5839 0.19434 0.15978 1.80541 -1.66222 -0.00407 -0.04183 -1.38182 0.25181 0 0 0 0 0 0.51838 0.11912 0.01987 0.36998 0 -0.1656 0 0.18072 -0.33362 0.31876 0.14819
MET_217 -1.79595 0.02536 1.84178 -0.57261 0.18725 0.12153 0.3585 -0.80249 -0 -0 0.07253 -0.18075 0 0 0 0 0 0.13758 0.11891 0.01288 1.53462 0 -0.00351 0 0.60916 0.34078 0.48968 2.49526
GLN_218 -2.70695 0.17952 2.28773 -0.25352 0.02867 0.18185 0.88362 -1.10159 -0.00407 -0.04183 -1.19162 -0.32825 0 0 0 0 0 0.00847 -0.00708 0.02957 0 2.83649 -0.08463 0 -0.18838 0.21778 0.34308 1.08885
ASP_219 -2.8221 0.43679 2.74896 -0.11187 0.00731 0.31599 1.1406 -1.42754 -0 -0 -0.29555 -0.4219 0 0 0 0 0 0.00721 -0.0366 0 0 1.87863 0.02945 0 -2.3716 -0.41049 0.29702 -1.03569
ARG_220 -2.40035 0.23368 3.49659 -0.58856 0.10884 0.33881 0.9926 -1.38228 -0 -0 -1.37996 0.55964 0 0 0 -0.70839 0 0.09725 -0.07575 0.07015 2.22258 0 -0.14334 0 -1.2888 -0.55472 0.64154 0.23954
ASP_221 -2.88555 0.47714 3.88505 -0.12393 0.01761 0.38081 0.85058 -1.57771 -0 -0 -1.70941 -0.37267 0 0 0 -0.70839 0 0.14621 0.02723 0.02779 0 2.68835 -0.41046 0 -2.3716 -0.63497 0.58675 -1.70717
ALA_222 -2.86293 0.3619 2.72602 -0.0218 0 0 1.83568 -1.64203 -0 -0 -1.93159 -0.14826 0 0 0 0 0 0.0061 -0.00521 0 0 0 -0.11782 0 1.8394 -0.58206 0.27265 -0.26997
ALA_223 -1.51356 0.86662 1.01025 -0.01228 0 0 0.60616 -0.73835 -0 -0 -0.88864 -0.48675 0 0 0 0 0 0.00391 10.444 0 0 0 0.39518 0 1.8394 1.15292 12.619 25.2978
SER_224 -2.36315 0.74276 2.32434 -0.03927 0.00619 0.07069 1.23455 -1.26778 -0 -1e-05 -1.28039 -0.75177 0 0 0 0 0 0.01791 -0.04718 0.00531 0.42738 0 0.07791 0.60069 -0.77834 1.42993 13.2179 13.6276
ALA_225 -1.94028 0.32444 2.04379 -0.02427 0 0 0.68478 -1.14824 -0 -0 -0.66259 -0.22752 0 0 0 0 0 0.01156 -0.0509 0 0 0 -0.12464 0 1.8394 -0.4236 0.828 1.12993
ARG_226 -1.16269 0.14522 1.00761 -0.46984 0.07438 0.29498 0.28071 -0.53371 -0 -0 0.26713 -0.16031 0 0 0 0 0 0.00513 -0.10579 0.01535 1.71176 0 -0.1645 0 -1.2888 -0.60314 0.12901 -0.55748
ALA_227 -2.57056 0.39855 1.44525 -0.02183 0 0 0.2861 -1.02046 -0 -1e-05 0.3258 -0.40825 0 0 0 0 0 0.07086 -0.01458 0 0 0 -0.48118 0 1.8394 -0.11596 0.08925 -0.17762
TRP_228 -6.01042 0.56198 1.19526 -0.92649 0.08603 0.40664 0.79256 -1.38383 -0.00596 -0.0431 0.37097 -0.34764 0 0 0 0 0 0.1222 0.23583 0.00176 0 1.86938 -0.05677 0 1.6906 0.92225 1.53114 1.0124
PRO_229 -2.60551 0.40884 2.26923 -0.0652 0 0.04086 0.87687 -0.9197 -0 -0 -0.44873 0.62269 0 0 0 0 0 0.30744 -0.07672 0.02197 0.16683 0 0.06825 0 -2.4119 0.97192 1.71048 0.93763
LYS_230 -5.40978 0.4054 5.18198 -0.5024 0.13759 0.36856 2.41691 -2.24175 -0.01444 -0.04814 -3.58944 -0.33823 0 0 0 -1.26164 0 0.10219 0.17268 0.06657 2.62645 0 0.03173 0 -1.5107 0.06766 0.75069 -2.58809
MET_231 -9.70243 1.50775 3.04789 -0.55608 0.12334 0.193 2.19921 -2.14546 -0 -0 -2.19459 -0.22641 0 0 0 0 0 0.07372 -0.06184 0.34952 1.72883 0 0.24059 0 0.60916 0.25043 1.3003 -3.26306
HIS_D_232 -10.347 0.93938 7.049 -0.43371 0.08224 0.5048 2.3424 -3.86286 -0.03554 -0.21503 -1.37909 -0.37938 0 0 0 -0.89244 0 0.09657 -0.01789 0.0237 0 2.9176 -0.19064 0 -0.45461 0.46402 0.96183 -2.82662
THR_233 -8.63059 1.76523 5.43378 -0.1162 0.09374 0.06953 2.76397 -3.31914 -0 -0 -3.17185 -0.71688 0 0 0 0 0 0.08988 0.16224 0.19793 0.10671 0 -0.42921 4.08809 -1.0874 -0.02197 0.92113 -1.80101
VAL_234 -7.56375 0.88286 2.48018 -0.26218 0.10588 0.05482 2.28305 -2.47085 -0 -0 -2.29477 -0.33255 0 0 0 0 0 0.03701 -0.01185 0.09057 0.17334 0 -0.61418 0 1.9342 -0.38449 1.18961 -4.7031
ASN_235 -8.59803 0.79919 6.92416 -0.19062 0.08738 0.33498 4.35948 -3.73561 -0.0132 -0.07691 -4.01293 -0.93639 0 0 -2.13391 0 0 0.0128 -0.05255 0.04281 0 2.21034 -1.00856 0 -0.93687 -0.53028 0.88328 -6.57142
GLY_236 -4.93766 0.96877 3.26366 -5e-05 0 0 1.51583 -2.03717 -0.00592 -0.02209 -1.54354 -0.38905 0 0 -0.7849 0 0 0.09055 -0.17093 0 0 0 -1.43285 0 0.83697 -0.94301 0.70492 -4.88647
TYR_237 -11.8636 1.49238 6.10607 -0.58903 0.02731 0.28987 3.52711 -3.83089 -0.03295 -0.27768 -3.44095 -0.15152 0 0 0 0 0 0.0939 0.00337 0.00383 0 2.10954 -0.18056 0.13304 1.2797 -0.66156 0.53435 -5.42822
VAL_238 -8.38843 1.42888 2.82229 -0.34672 0.19144 0.0813 2.27468 -2.49865 -0.00772 -0.02904 -2.13616 0.16652 0 0 0 0 0 0.0288 0.16883 0.37797 0.8686 0 -0.35394 0 1.9342 -0.14991 0.69706 -2.87
ASN_239 -4.28731 0.63455 3.0257 -0.19698 0.0732 0.35181 1.43905 -1.76292 -0.01737 -0.07841 -0.79778 -0.96703 0 0 0 0 0 0.02402 -0.05376 0.01081 0 2.03116 -1.03491 0 -0.93687 -0.47617 0.77962 -2.23961
ARG_240 -5.70181 0.61834 4.94722 -0.49487 0.07701 0.31807 2.06442 -2.3691 -0.00455 -0.06971 -2.64049 -0.26322 0 0 0 -0.96934 0 0.04758 -0.04871 0.4669 1.72292 0 0.26838 0 -1.2888 -0.25108 1.05012 -2.5207
SER_241 -4.17884 0.40548 4.31584 -0.03367 0.00277 0.05714 2.09917 -1.95286 -0 -0 -0.96726 -0.92708 0 0 0 0 0 0.03203 0.02121 0.0048 0.28156 0 -0.29986 0.7963 -0.77834 -0.13577 1.01422 -0.24316
LEU_242 -8.07725 1.64533 1.30833 -0.68172 0.56929 0.30394 1.27992 -1.82959 -0.02562 -0.14045 0.12433 0.06967 0 0 0 0 0 0.01646 -0.05422 0.04403 1.52639 0 -0.13617 0 0.18072 -0.17756 1.37955 -2.67463
PRO_243 -5.16958 0.99667 2.89928 -0.2205 0.03395 0.162 1.28536 -1.23537 -0 -0 -0.67242 -0.1004 0 0 0 0 0 0.01553 0.66061 0.05215 0.23326 0 -0.43309 0 -2.4119 0.22176 1.44448 -2.2382
GLY_244 -2.4602 0.19249 1.78748 -5e-05 0 0 0.8488 -1.00962 -0 -0 -0.94197 -0.35202 0 0 0 0 0 0.0193 -0.15221 0 0 0 -1.50315 0 0.83697 -0.37604 0.93971 -2.17052
LEU_245 -6.93677 0.77197 0.80083 -0.52145 0.27328 0.15262 1.84216 -1.63928 -0.01105 -0.04334 -1.92039 0.06337 0 0 0 0 0 0.03536 0.00931 0.03467 0.64131 0 -0.00937 0 0.18072 -0.29928 0.85067 -5.72465
ILE_246 -4.57501 0.52115 2.70787 -0.47595 0.33986 0.10555 1.32913 -1.57078 -0 -0 -1.20366 0.00053 0 0 0 0 0 0.09902 -0.03472 0.1195 0.3635 0 -0.76396 0 0.73287 -0.09113 0.48636 -1.90989
GLY_247 -3.29278 0.1252 2.3654 -0.00056 0 0 1.61366 -1.50563 -0.01827 -0.05911 -1.96744 -0.21827 0 0 0 0 0 0.26013 -0.19686 0 0 0 -0.35774 0 0.83697 0.03338 0.25246 -2.12946
CYS:disulfide_248 -5.38934 0.5793 3.77871 -0.04489 0.0006 0.01871 1.88165 -2.01687 -0 -0 -0.61292 -0.26918 0 0 0 0 -0.69119 0.25145 -0.03458 0.10911 0.42212 0 0.14495 0 3.6196 0.33244 0.42479 2.50447
HIS_249 -8.1959 0.8702 6.97078 -0.72793 0.33733 0.80738 2.74381 -3.54001 -0.00801 -0.02472 -1.3623 -0.69722 0 0 -0.25716 0 0 0.22971 0.00312 0.03393 0 3.48414 -0.07314 0 -0.45461 0.13473 0.85467 1.12881
ARG_250 -5.74238 0.42876 4.54429 -1.13188 0.31381 0.70729 0.4178 -1.95022 -0 -0 -0.3917 0.00416 0 0 0 0 0 0.14552 0.07161 0.40457 2.56802 0 -0.14456 0 -1.2888 0.03738 0.73484 -0.27149
LYS_251 -5.63307 0.86516 6.0876 -0.4608 0.10537 0.25502 2.24061 -2.53365 -0.02436 -0.1629 -4.20303 -0.08631 0 0 0 0 0 0.01448 0.13447 0.2523 1.81013 0 0.03378 0 -1.5107 -0.09775 0.50671 -2.40693
SER_252 -3.50618 0.2839 2.58161 -0.03319 0 0.07578 1.02975 -1.34943 -0.00922 -0.09908 -0.32785 -0.34882 0 0 0 0 0 0.09737 -0.00139 0.00387 0.58823 0 -0.08215 0.60011 -0.77834 -0.24717 0.42788 -1.0943
VAL_253 -6.5609 0.37582 3.25051 -0.24272 0.1105 0.04693 2.65139 -2.43689 -0.00519 -0.01581 -2.19158 -0.23503 0 0 0 0 0 0.05131 -0.06423 0.00685 0.40391 0 -0.6892 0 1.9342 -0.34221 0.34757 -3.60476
TYR_254 -6.59736 0.70812 3.36513 -0.68044 0.12211 0.34463 2.18501 -2.17487 -0.01839 -0.15179 -2.98719 -0.11278 0 0 0 -0.2678 0 0.0766 0.01524 0.00625 0 2.0715 -0.16576 0.25956 1.2797 -0.23753 0.63003 -2.33005
TRP_255 -8.62517 0.83086 2.00161 -0.63008 0.04117 0.27882 2.50452 -2.35474 -0.00533 -0.01616 -2.50912 -0.30634 0 0 0 0 0 0.0367 0.06203 0.06542 0 3.12189 0.07154 0 1.6906 0.11936 0.82523 -2.79718
HIS_D_256 -8.45307 0.63825 5.67592 -0.41827 0.01045 0.48852 3.4937 -3.14254 -0.01463 -0.04863 -4.37492 -0.28029 0 0 0 -0.50475 0 0.01671 0.12191 0.00577 0 2.37884 -0.06944 0 -0.45461 0.32474 0.90114 -3.70519
VAL_257 -7.02701 0.86112 2.79397 -0.28325 0.21976 0.06301 2.75631 -2.34652 -0.00503 -0.01837 -2.5883 -0.36409 0 0 0 0 0 0.00793 -0.03206 0.02751 0.19822 0 -0.70594 0 1.9342 -0.08304 0.77942 -3.81217
ILE_258 -7.96973 0.57467 2.07535 -0.4706 0.34307 0.10866 2.41866 -2.29953 -0.01463 -0.04863 -2.72833 -0.0677 0 0 0 0 0 0.01328 0.21919 0.00821 0.3269 0 -0.75151 0 0.73287 -0.39552 0.54435 -7.38096
GLY_259 -4.4639 0.94507 3.01052 -0.00062 0 0 2.26737 -1.99216 -0.00489 -0.01802 -2.40289 -0.26119 0 0 0 0 0 0.03539 0.1616 0 0 0 0.38973 0 0.83697 0.1376 0.65815 -0.70128
MET_260 -8.62758 1.56627 2.05159 -0.43336 0.09921 0.04109 2.05637 -1.87912 -0 -0 -1.72547 0.0747 0 0 0 0 0 0.01187 0.06485 0.20535 1.83928 0 -0.0858 0 0.60916 0.60029 0.80551 -2.72576
GLY_261 -2.50433 0.25041 1.95851 -0.00246 0 0 0.84333 -1.09488 -0.08412 -0.4737 -0.3905 -0.41262 0 0 0 0 0 0.00369 -0.1315 0 0 0 -1.35124 0 0.83697 0.50944 0.45248 -1.59053
THR_262 -6.02016 0.53907 2.95246 -0.12056 0.06522 0.06463 1.83652 -2.07452 -0.04204 -0.38756 -1.14808 -0.95712 0 0 0 -0.44038 0 0.0173 -0.04559 0.0072 0.09892 0 -0.58324 2.2706 -1.0874 0.06478 0.23195 -4.758
THR_263 -3.74156 0.60095 3.35292 -0.11455 0.07572 0.08706 1.22145 -1.61718 -0.02467 -0.23752 0.15616 -0.66035 0 0 0 0 0 0.05406 0.0252 1e-05 0.10003 0 -0.44747 2.26828 -1.0874 -0.36489 1.05891 0.70515
PRO_264 -4.10474 0.57958 2.20595 -0.07748 0 0.04679 0.96734 -0.95143 -0 -0 -0.29748 0.54889 0 0 0 0 0 1.77769 0.2389 0.01777 0.42818 0 -0.58501 0 -2.4119 -0.33068 1.7036 -0.24402
GLU_265 -3.97744 0.26419 5.53854 -0.22999 0.04668 0.34861 1.87667 -2.23743 -0.00497 -0.02138 -3.13158 -0.41187 0 0 0 -0.75993 0 0.44319 -0.09684 0.03725 0 3.94722 -0.09414 0 -2.7348 -0.02296 1.09328 -0.1277
VAL_266 -5.02446 0.19999 1.69096 -0.24705 0.11243 0.04768 1.18297 -1.59119 -0 -0 -0.07963 -0.04067 0 0 0 0 0 0.0936 -0.07053 0.00598 0.48962 0 -0.61689 0 1.9342 0.03248 0.41597 -1.46453
HIS_D_267 -8.69808 0.58827 5.66711 -0.36166 0.02588 0.43951 3.21855 -2.99652 -0.00745 -0.02902 -3.94401 -0.32859 0 0 0 -1.50391 0 0.07446 0.03143 0.03015 0 2.54458 -0.04704 0 -0.45461 -0.12222 0.31869 -5.55449
SER_268 -5.43153 0.42423 4.3348 -0.03678 0.0071 0.06829 2.53775 -2.1818 -0.0058 -0.02739 -2.00302 -0.61199 0 0 0 0 0 0.04649 0.01953 0.00141 0.37665 0 0.42885 0.60632 -0.77834 0.38178 0.37535 -1.46807
ILE_269 -8.51299 1.06237 2.86135 -0.62012 0.41894 0.12125 2.17591 -2.35043 -0.01593 -0.11132 -2.70339 0.33604 0 0 0 0 0 0.01866 -0.01165 0.04629 0.95824 0 -0.7357 0 0.73287 0.13508 0.63087 -5.56365
PHE_270 -7.55282 0.9164 4.6083 -0.66651 0.02453 0.03906 2.56555 -2.94683 -0.00505 -0.01442 -1.78767 -0.44062 0 0 0 0 0 0.06069 0.034 0.04429 0 2.74611 -0.11693 0 1.0402 -0.36641 0.8893 -0.92882
LEU_271 -8.22818 0.70102 2.23714 -0.51261 0.14013 0.11349 1.60404 -2.27061 -0 -0 -0.52018 0.14987 0 0 0 0 0 0.00563 0.50595 0.07515 0.57609 0 -0.37408 0 0.18072 -0.10984 1.14082 -4.58546
GLU_272 -5.07274 0.50585 4.93577 -0.24434 0.02857 0.32699 2.1345 -2.17101 -0.00948 -0.02525 -2.86445 -0.43662 0 0 -0.86146 0 0 0.22299 -0.0692 0.19877 0 3.88741 -0.20107 0 -2.7348 -0.15542 1.30314 -1.30186
GLY_273 -2.6205 0.28944 2.14745 -7e-05 0 0 0.41653 -1.21997 -0.01597 -0.15446 0.034 -0.35666 0 0 0 0 0 0.21396 0.19145 0 0 0 0.55345 0 0.83697 0.09742 0.82799 1.24102
HIS_D_274 -6.7785 0.54457 4.6574 -0.36732 0.00492 0.45474 1.93826 -2.65555 -0.00339 -0.01811 -0.4506 -0.19882 0 0 0 0 0 0.03445 0.06762 0.0599 0 1.83844 -0.26839 0 -0.45461 0.1043 0.53781 -0.95288
THR_275 -3.48591 0.10671 2.31985 -0.11117 0.08015 0.07475 1.34893 -1.29982 -0.00996 -0.06118 -1.75877 -0.77931 0 0 0 0 0 0.0046 -0.02914 0.01218 0.04579 0 -0.4577 2.66016 -1.0874 -0.22813 0.5462 -2.10918
PHE_276 -8.83408 0.42822 2.56859 -0.55136 0.02312 0.27534 2.60108 -2.41017 -0.00039 -0.00102 -2.50843 0.07237 0 0 0 0 0 0.00983 0.28429 0.00121 0 1.89872 -0.22432 0 1.0402 -0.24423 0.5814 -4.9896
LEU_277 -6.13393 0.53943 3.91651 -0.59158 0.1553 0.16059 2.52071 -2.51338 -0.00429 -0.01503 -2.79477 0.19915 0 0 0 0 0 0.01221 -0.07516 0.08241 0.62842 0 -0.33127 0 0.18072 -0.11275 0.50403 -3.6727
VAL_278 -5.77143 0.53145 3.19849 -0.26372 0.13375 0.05377 2.1882 -2.16669 -0.00039 -0.00102 -2.75273 -0.37902 0 0 0 0 0 0.04937 0.22643 0.05797 0.20724 0 -0.7494 0 1.9342 -0.16975 0.38869 -3.28459
ARG_279 -5.31048 0.50896 3.02384 -0.39908 0.05308 0.18829 0.67447 -1.55043 -0.00429 -0.01503 0.6327 0.16115 0 0 0 0 0 0.07184 -0.15801 0.0949 1.20631 0 0.52414 0 -1.2888 5.29438 0.54097 4.24891
ASN_280 -4.61786 0.22218 4.58484 -0.1993 0.02785 0.32354 1.86294 -2.20933 -0.03573 -0.18077 -0.49694 -0.65546 0 0 -0.48343 -0.83623 0 0.06204 0.09136 0.01274 0 2.43781 -0.63907 0 -0.93687 5.47044 0.45706 4.26181
HIS_D_281 -8.01072 0.28816 7.65249 -0.40569 0.02332 0.46531 3.65913 -3.61912 -0.0043 -0.06428 -4.61887 -0.20373 0 0 0 -0.43231 0 0.01129 0.01312 0.00992 0 2.05023 -0.07441 0 -0.45461 -0.09388 0.40412 -3.40484
ARG_282 -8.05146 0.23823 7.94936 -0.89556 0.23639 0.4945 2.75539 -3.59756 -0.01752 -0.11852 -4.30651 0.64243 0 0 -1.98236 0 0 0.00951 -0.06669 0.26076 2.66205 0 0.06907 0 -1.2888 -0.01493 0.47243 -4.54979
GLN_283 -5.78118 0.23312 5.57636 -0.61514 0.09166 0.61129 2.38149 -2.54942 -0.0277 -0.11982 -2.25253 -0.66523 0 0 0 0 0 0.05339 0.08117 0.00056 0 2.39889 0.07751 0 -0.18838 -0.01529 0.36001 -0.34925
ALA_284 -2.89266 0.24339 1.96185 -0.02 0 0 0.64662 -1.25436 -0.02921 -0.17101 0.30533 -0.35227 0 0 0 0 0 0.24554 -0.04968 0 0 0 0.2444 0 1.8394 0.1388 0.35599 1.21211
SER_285 -4.53217 0.37623 2.94124 -0.02789 0 0.06449 0.63631 -1.63203 -0.02578 -0.15903 -0.5034 -0.26389 0 0 0 0 0 0.09337 0.02564 0.07752 0.15187 0 -0.44514 0.60701 -0.77834 0.09505 0.28569 -3.01325
LEU_286 -7.00977 0.28214 1.55283 -0.47709 0.14625 0.10229 2.09933 -1.77747 -0 -0 -2.09675 0.15271 0 0 0 0 0 0.01758 -0.01431 0.12699 0.79773 0 -0.36691 0 0.18072 -0.20933 0.2106 -6.28248
GLU_287 -4.86908 0.41003 3.5754 -0.32386 0.05216 0.42656 0.62433 -1.75893 -0.01612 -0.05302 -1.02776 -0.39877 0 0 0 0 0 0.01443 -0.07694 0.10168 0 3.05128 0.30823 0 -2.7348 0.01429 0.27803 -2.40287
ILE_288 -7.48515 0.85072 2.13984 -0.47476 0.35318 0.09794 2.39072 -2.06183 -0 -0 -2.48274 -0.08098 0 0 0 0 0 0.10471 -0.04331 0.00467 0.31019 0 -0.72258 0 0.73287 -0.06304 0.67509 -5.75446
SER_289 -4.46591 0.83846 3.4758 -0.01833 0.00011 0.01698 1.72841 -1.86539 -0.01498 -0.04967 -1.32236 0.25843 0 0 0 0 0 0.12597 0.81694 0.08291 0.80824 0 -0.24643 0.69066 -0.77834 0.36407 1.73687 2.18244
PRO_290 -5.47716 1.39589 3.65181 -0.10984 0 0.08565 1.18535 -1.62808 -0.02351 -0.13411 -0.44657 0.33717 0 0 0 0 0 0.16975 2.28376 0.16046 0.22235 0 -1.22352 0 -2.4119 1.79996 2.34175 2.17921
ILE_291 -6.75458 1.31775 1.4415 -0.46049 0.3499 0.09533 1.42723 -1.71689 -0.0466 -0.2437 -1.843 0.58447 0 0 -0.47554 0 0 0.59637 -0.05931 0.09982 0.53789 0 0.74103 0 0.73287 1.93975 2.13893 0.40274
THR_292 -6.23369 0.2803 4.06132 -0.22966 0.21527 0.09478 3.22206 -2.57826 -0.01096 -0.04264 -1.38511 -1.28452 0 0 0 -0.67046 0 0.35978 0.09508 0 0.64552 0 0.00721 2.33581 -1.0874 0.66427 1.26122 -0.28008
PHE_293 -8.92446 1.55535 0.60849 -0.69712 0.0925 0.42682 1.00291 -1.86587 -0.0062 -0.0706 -0.70869 0.23594 0 0 0 0 0 0.05055 -0.00951 0.33928 0 3.21402 -0.08182 0 1.0402 0.00938 0.66099 -3.12783
LEU_294 -5.38239 0.37637 3.05346 -0.44136 0.11097 0.08504 2.0935 -1.98378 -0.01096 -0.04264 -2.4344 -8e-05 0 0 0 0 0 0.07118 0.313 0.1192 0.66057 0 -0.00288 0 0.18072 -0.00794 0.69076 -2.55167
THR_295 -3.83115 0.16556 2.97755 -0.15593 0.0566 0.05803 1.47796 -1.5476 -0 -0 -1.57892 0.29927 0 0 0 -0.56807 0 0.02149 -0.03819 0.0013 0.15531 0 -0.12486 2.29854 -1.0874 0.02538 0.66911 -0.72602
ALA_296 -4.23009 0.25755 1.89556 -0.02262 0 0 2.34647 -1.70657 -0 -0 -2.57549 -0.3557 0 0 0 0 0 0.03062 -0.00378 0 0 0 0.05619 0 1.8394 0.23333 0.47837 -1.75676
GLN_297 -6.4663 0.53929 4.25568 -0.34967 0.06473 0.20394 2.77643 -2.29273 -0 -0 -3.85651 -0.1072 0 0 0 -0.2678 0 0.023 0.12125 0.07567 0 3.24969 0.2318 0 -0.18838 0.17829 0.2373 -1.57151
THR_298 -4.94972 0.36274 3.37343 -0.10557 0.03367 0.08455 2.51199 -2.0124 -0 -0 -2.56733 -0.54838 0 0 0 0 0 0.04316 0.03214 0.00044 0.18372 0 -0.30864 2.29332 -1.0874 -0.15949 0.26723 -2.55254
LEU_299 -4.32956 0.36576 1.86219 -0.48312 0.18073 0.13352 0.99989 -1.21406 -0.00045 -0.0071 -1.13503 -0.02603 0 0 0 0 0 0.04946 0.17128 0.26082 1.95435 0 -0.18414 0 0.18072 0.02223 0.39693 -0.80161
LEU_300 -7.69212 0.74569 3.22819 -0.52579 0.21198 0.16138 1.88297 -2.58347 -0 -0 -0.00309 0.08889 0 0 0 0 0 0.23308 0.21092 0.03604 0.4905 0 -0.02717 0 0.18072 0.37647 0.7151 -2.26971
MET_301 -6.41342 0.40561 4.203 -0.71801 0.19627 0.36096 1.58422 -2.38156 -0.00729 -0.02277 -1.8421 -0.07156 0 0 -0.25716 0 0 0.03151 0.02275 0.09189 2.50647 0 -0.18236 0 0.60916 0.0286 0.84611 -1.00967
ASP_302 -3.51828 0.25535 3.2882 -0.10981 0.02982 0.3135 0.99407 -1.69917 -0.03911 -0.31849 0.13355 -0.37554 0 0 0 0 0 0.03817 -0.04588 0.10638 0 2.95206 0.27656 0 -2.3716 -0.06808 0.4851 0.3268
LEU_303 -3.5855 0.27484 2.00104 -0.73982 0.29221 0.29718 0.07625 -1.22865 -0.02312 -0.11214 -0.39818 0.11785 0 0 0 0 0 0.02409 0.01097 0.3127 1.35112 0 -0.16019 0 0.18072 -0.05834 0.21272 -1.15426
GLY_304 -2.87919 0.11749 3.07958 -0.00072 0 0 1.98777 -1.61528 -0.01654 -0.09885 -2.0407 -0.26546 0 0 0 0 0 0.11393 -0.05129 0 0 0 -1.5414 0 0.83697 0.2535 0.20947 -1.9107
GLN_305 -4.54968 0.26774 3.0145 -0.33797 0.04746 0.17195 1.16779 -1.52067 -0 -0 -1.74905 -0.08431 0 0 0 -0.49699 0 0.03051 -0.02408 0.02298 0 3.38638 0.27748 0 -0.18838 0.39816 0.17292 0.00675
PHE_306 -7.99793 0.32433 4.11124 -0.63854 0.09667 0.37604 2.49837 -2.69911 -0.01329 -0.04914 -2.59833 0.1904 0 0 0 0 0 0.0126 0.00251 0.05844 0 1.8746 -0.29534 0 1.0402 -0.18216 0.3068 -3.58164
LEU_307 -8.31723 0.9055 4.70703 -0.52556 0.17894 0.10641 2.25329 -2.7589 -0.00161 -0.0046 -2.7207 0.31188 0 0 -0.86146 0 0 0.03714 0.11181 0.11334 0.68243 0 -0.35997 0 0.18072 -0.26734 0.44224 -5.78665
LEU_308 -8.42622 0.85126 1.81662 -0.60123 0.20379 0.16792 2.72505 -2.35423 -0.0004 -0.00106 -2.28815 0.21538 0 0 0 0 0 0.03132 -0.07751 0.00357 0.5968 0 -0.34138 0 0.18072 -0.08289 0.665 -6.71564
PHE_309 -8.66069 1.1797 4.83049 -0.91882 0.08628 0.49167 2.65898 -2.92857 -0.00161 -0.0046 -3.12833 -0.12576 0 0 0 0 0 0.04733 0.01437 0.07226 0 1.76468 -0.49126 0 1.0402 -0.14091 1.13381 -3.08079
CYS_310 -7.00969 0.91443 3.10411 -0.06985 0.00125 0.0499 1.54694 -1.69025 -0 -0 -1.16523 -0.32845 0 0 0 0 0 0.04646 -0.04302 0.02312 0.46865 0 0.12994 0 3.6196 -0.30381 0.89127 0.18538
HIS_311 -6.09867 0.83335 4.12974 -0.48289 0.11068 0.52945 1.94575 -2.28455 -0 -0 -1.81767 -0.16168 0 0 0 0 0 0.02227 -0.03972 0.51006 0 2.85 -0.31775 0 -0.45461 -0.4506 0.58883 -0.58801
ILE_312 -7.45495 0.9437 3.12168 -0.60106 0.42447 0.09916 1.95799 -2.07911 -0.00342 -0.02247 0.53219 0.65068 0 0 0 0 0 0.01413 -0.00405 0.02308 0.93963 0 -0.25243 0 0.73287 -0.5903 0.77207 -0.79612
SER_313 -2.90462 0.06311 3.29834 -0.02848 0.00046 0.04372 1.42149 -1.5226 -0 -0 -0.64221 -0.9762 0 0 0 0 0 0.03111 -0.04671 0.02281 0.17077 0 -0.1598 0.6727 -0.77834 -0.61945 0.69192 -1.26198
SER_314 -4.15811 0.51144 4.66903 -0.03151 0.00011 0.05584 2.31624 -2.18026 -0 -0 -0.87629 -0.80904 0 0 0 0 0 0.02551 0.11544 0.0008 0.5214 0 0.4059 0.61583 -0.77834 -0.2431 0.47048 0.63139
HIS_315 -3.28308 0.48621 4.36242 -0.76826 0.01711 0.85261 1.48124 -1.99425 -0.01828 -0.11655 -1.38193 -1.79702 0 0 0 0 0 0.03817 -0.11707 0.07713 0 1.60365 0.08778 0 -0.45461 0.09757 0.38182 -0.44534
GLN_316 -6.53248 0.66206 7.43423 -0.39192 0.09983 0.27151 2.63345 -3.2635 -0 -0 -2.51125 -0.2017 0 0 0 -1.21534 0 0.04235 -0.03699 0.02573 0 3.74697 -0.13383 0 -0.18838 -0.21435 0.3838 0.61018
HIS_D_317 -9.79507 1.2523 8.4401 -0.41722 0.01285 0.54118 3.09664 -4.00127 -0 -0 -3.35426 -0.35013 0 0 0 -1.3251 0 0.00904 -0.07501 0.1544 0 1.76252 -0.15571 0 -0.45461 -0.50045 0.41003 -4.74977
ASP_318 -3.45306 0.46278 5.1311 -0.11057 0.00868 0.33963 1.99338 -2.24213 -9e-05 -0.0019 -0.84972 -0.40743 0 0 0 0 0 0.2519 -0.00797 0.02578 0 1.77137 -0.02192 0 -2.3716 -0.49708 0.59707 0.61822
GLY_319 -4.24168 0.54966 3.69719 -4e-05 0 0 2.4565 -2.13088 -0.02124 -0.13618 -2.53333 -0.41813 0 0 0 0 0 0.09853 0.11554 0 0 0 0.51307 0 0.83697 -0.18139 0.51378 -0.88163
MET_320 -9.92827 0.70816 4.90197 -0.45477 0.15203 0.2183 2.20698 -2.85821 -0 -0 -1.99075 -0.31849 0 0 0 0 0 0.07732 0.16546 0.15158 1.54385 0 -0.01056 0 0.60916 0.33702 0.70077 -3.78845
GLU_321 -6.69746 0.7433 6.5847 -0.19084 0.01863 0.23847 3.18521 -2.90723 -0.01973 -0.10238 -4.66134 -0.63654 0 0 0 -0.96934 0 0.03721 -0.00571 0.4604 0 3.17469 -0.04683 0 -2.7348 0.34539 0.84779 -3.33639
ALA_322 -4.77476 0.40375 2.08787 -0.02173 0 0 2.18135 -1.77268 -0.00181 -0.01121 -1.95112 -0.4112 0 0 0 0 0 0.06965 -0.00223 0 0 0 -0.51389 0 1.8394 0.0387 0.58654 -2.25336
TYR_323 -6.34448 0.41791 3.12969 -1.11465 0.16555 0.72919 1.57043 -2.00951 -0.02661 -0.17345 -0.64628 -0.23439 0 0 0 0 0 0.04286 0.01774 0.01267 0 2.81575 -0.38763 0 1.2797 -0.13014 0.37291 -0.51273
VAL_324 -6.39827 0.32704 2.40548 -0.26146 0.13895 0.05306 2.43387 -2.09593 -0.00792 -0.02521 -2.50732 -0.30819 0 0 0 0 0 0.05212 -0.07625 0.01174 0.29802 0 -0.79027 0 1.9342 -0.33787 0.28897 -4.86524
LYS_325 -6.10788 0.47526 4.79184 -0.32263 0.02132 0.1538 2.93153 -2.28993 -0.00079 -0.00239 -4.16233 0.08912 0 0 0 -0.49699 0 0.0444 0.04945 0.06836 2.68309 0 0.18129 0 -1.5107 -0.26045 0.61439 -3.05025
VAL_326 -7.43587 0.84077 2.36375 -0.28258 0.1733 0.06004 2.67115 -2.3707 -0.00792 -0.02521 -2.01521 -0.32425 0 0 0 0 0 0.07614 0.15743 0.02444 0.17806 0 -0.63832 0 1.9342 -0.22418 0.81602 -4.02893
ASP_327 -3.65966 0.18632 4.61888 -0.10074 0.00406 0.29729 2.50427 -2.12766 -0.00079 -0.00239 -4.31636 -1.12859 0 0 -0.81735 0 0 0.03281 -0.01929 0.01447 0 2.25444 -0.05973 0 -2.3716 -0.03369 0.73035 -3.99497
SER_328 -2.341 0.18341 2.39589 -0.03067 0 0.0525 0.98383 -0.98398 -0 -0 -1.42411 -0.94576 0 0 -0.81735 0 0 0.09482 0.03768 0.00138 0.87491 0 0.06047 0.60977 -0.77834 -0.06546 0.7875 -1.3045
CYS:disulfide_329 -3.24347 0.58116 3.05738 -0.04475 0.00509 0.02072 1.68925 -1.43235 -0 -0 -0.88723 -0.35513 0 0 0 0 -0.69119 0.10374 1.2556 0.00402 0.76092 0 -0.2638 0 3.6196 0.17158 1.64914 6.00029
PRO_330 -2.97281 0.42103 1.30495 -0.17388 0.07413 0.12012 0.35277 -0.6181 -0 -0 0.26816 0.08909 0 0 0 0 0 0.06639 0.09511 0.00193 0.1953 0 -0.97121 0 -2.4119 0.82867 1.38936 -1.94088
GLU_331 -3.53798 0.52358 3.54837 -0.18497 0.02506 0.26244 1.74113 -1.5868 -0.04295 -0.2339 -2.71734 -0.56462 0 0 0 -1.04355 0 0.12387 0.00861 0.01556 0 2.90974 -0.06203 0 -2.7348 0.74226 1.06717 -1.74117
GLU_332 -4.51948 0.83612 4.42277 -0.19294 0.02607 0.26156 1.34167 -1.88127 -0.01964 -0.07106 -2.74125 -0.52382 0 0 0 0 0 0.03052 0.09806 0.06226 0 3.92762 -0.05922 0 -2.7348 0.37788 1.34479 -0.01416
PRO_333 -4.86156 0.74952 3.23575 -0.18615 0.00605 0.13505 1.01644 -1.31506 -0 -0 -0.43764 -0.05775 0 0 0 0 0 0.01091 0.22666 0.00405 0.72358 0 -0.16106 0 -2.4119 0.26623 0.84715 -2.20972
GLN_334 -3.2157 0.14751 3.01438 -0.27157 0.03622 0.20263 0.97804 -1.38019 -0.02163 -0.14297 -0.53726 -0.33374 0 0 0 0 0 0.0193 -0.06204 0.00516 0 2.74944 -0.17018 0 -0.18838 0.02909 0.57655 1.43469
LEU_335 -3.23202 0.22228 3.41191 -0.49002 0.23843 0.11677 1.14403 -1.64524 -0 -0 -0.14786 0.1604 0 0 0 0 0 0.00274 -0.03883 0.02042 0.3673 0 -0.28621 0 0.18072 -0.09832 0.37661 0.30312
ARG_336 -3.66424 0.50796 3.67798 -0.43731 0.0441 0.21609 1.04351 -1.61249 -0.0228 -0.15449 0.11534 0.32445 0 0 0 0 0 0.00277 -0.0676 0.00156 2.04904 0 -0.17988 0 -1.2888 -0.21064 0.275 0.61955
MET_337 -6.26658 0.74911 3.53761 -0.43755 0.26113 0.138 1.1454 -2.02027 -0 -0 -0.91712 -0.09293 0 0 0 0 0 0.00866 -0.04733 0.1523 1.59675 0 0.09669 0 0.60916 -0.39332 0.42516 -1.45513
LYS_338 -3.09484 0.30998 3.61694 -0.32751 0.0532 0.19168 1.42141 -1.60861 -0 -0 -1.4789 -0.27293 0 0 0 0 0 0.01058 -0.04783 0.00447 1.81741 0 0.00689 0 -1.5107 -0.21593 0.37644 -0.74825
ASN_339 -3.65767 0.15959 4.09509 -0.15982 0.03106 0.21845 1.44236 -1.88557 -0.0228 -0.15449 -0.10471 -0.26055 0 0 0 0 0 0.0145 -0.01147 0.038 0 1.77434 0.092 0 -0.93687 -0.07414 0.2427 0.84001
ASN_340 -1.29364 0.03298 1.53872 -0.40712 0.10446 0.80819 0.26508 -0.69342 -0 -0 -0.03655 -1.86763 0 0 0 0 0 0.00695 -0.02763 0.08385 0 2.37157 -0.66155 0 -0.93687 -0.07883 0.26199 -0.52947
GLU_341 -2.23147 0.08863 2.50886 -0.21925 0.03702 0.33113 0.36043 -1.01635 -0 -0 -0.18008 -0.45899 0 0 0 0 0 0.01369 0.00697 0.05577 0 3.21729 -0.03252 0 -2.7348 -0.3008 0.19655 -0.35794
GLU_342 -1.40517 0.18071 1.75845 -0.20215 0.02961 0.28851 0.49071 -0.80986 -0 -0 0.01102 -0.46786 0 0 0 0 0 0.17359 -0.00577 0.00222 0 2.9866 0.07325 0 -2.7348 -0.18649 0.14261 0.32519
ALA_343 -1.08049 0.25385 0.88272 -0.01063 0 0 0.04614 -0.48396 -0 -0 0.18483 -0.2836 0 0 0 0 0 0.68278 0.548 0 0 0 0.26383 0 1.8394 1.06936 0.32581 4.23805
GLU_344 -2.17124 0.10927 3.06439 -0.38248 0.13248 0.54343 1.30193 -1.33293 -0 -0 -1.29776 -0.63026 0 0 0 -0.77694 0 0.2677 0.02333 0.02797 0 3.75967 -0.15444 0 -2.7348 1.26342 0.39841 1.41115
ASP_345 -1.76709 0.26419 2.14682 -0.10291 0.00873 0.28798 0.74885 -0.96765 -0 -0 -1.36738 -0.18794 0 0 0 0 0 0.13121 -0.00833 0.02951 0 1.92127 0.06083 0 -2.3716 0.07868 0.27283 -0.822
TYR_346 -2.32115 0.21107 3.28543 -0.64647 0.03681 0.34092 1.61832 -1.43839 -0.00497 -0.06521 -1.38861 -0.26971 0 0 0 0 0 0.00418 0.04496 0.00121 0 2.36306 0.19896 0 1.2797 0.2383 0.28138 3.76979
ASP_347 -1.82099 0.25394 2.56405 -0.26541 0.05412 0.87843 1.07666 -1.13936 -0.00426 -0.05609 -0.96448 -0.48343 0 0 0 0 0 0.00239 0.27755 0.06967 0 1.98355 -0.55942 0 -2.3716 0.43214 0.26426 0.19172
ASP_348 -3.94106 0.65215 6.07484 -0.206 0.08917 0.71923 3.18034 -2.71207 -0 -0 -1.96445 -1.99948 0 0 0 0 0 0.00264 0.35131 0.01661 0 1.96266 -0.29194 0 -2.3716 0.74833 0.74568 1.05638
ASP_349 -5.16704 0.52852 5.73709 -0.10249 0.00519 0.30683 3.04759 -2.71949 -0.03019 -0.12767 -1.45849 -0.4983 0 0 0 0 0 0.00333 -0.06886 0.01422 0 1.79096 0.00248 0 -2.3716 0.45643 0.89018 0.23869
LEU_350 -3.7131 0.46674 2.45081 -0.5072 0.19786 0.15366 0.82419 -1.54173 -0.00127 -0.0188 0.07673 0.12319 0 0 0 0 0 0.00272 0.06078 0.18888 0.11815 0 -0.10961 0 0.18072 -0.4854 0.48418 -1.04848
THR_351 -3.04121 0.17924 3.69291 -0.11526 0.07628 0.05685 1.61272 -1.80939 -0.00112 -0.00687 -0.55099 -0.92804 0 0 0 0 0 0.00592 0.49362 0.03068 0.33138 0 -0.37631 2.2494 -1.0874 -0.27842 0.57052 1.10451
ASP_352 -3.04704 0.10684 4.12804 -0.10496 0.00578 0.31784 1.19782 -1.7805 -0.00112 -0.00687 0.1277 -0.22726 0 0 0 0 0 0.00694 0.09517 0.01509 0 2.02279 -0.18496 0 -2.3716 -0.15921 0.5423 0.68278
SER_353 -2.69093 0.15979 2.9489 -0.03006 0.0322 0.03116 1.24641 -1.52345 -0 -0 -0.38526 0.00712 0 0 0 0 0 0.00526 -0.08774 4e-05 0.07862 0 0.11448 0.60042 -0.77834 -0.03531 0.34612 0.03943
GLU_354 -3.91922 0.33064 4.00496 -0.20355 0.03384 0.29434 2.32005 -1.98007 -0.03019 -0.12767 -1.70427 -0.47705 0 0 0 0 0 0.00749 0.0369 0.00086 0 3.06909 -0.03465 0 -2.7348 0.04018 0.25507 -0.81806
MET_355 -2.88524 0.1652 3.13602 -0.677 0.18842 0.19345 1.27381 -1.50929 -0 -0 -0.6389 0.02172 0 0 -0.82031 0 0 0.00624 -0.08245 0.00906 0.87513 0 -0.12013 0 0.60916 -0.22467 0.22895 -0.25083
ASP_356 -1.81574 0.22948 1.88064 -0.12119 0.01913 0.37835 0.35801 -0.95524 -0 -0 -0.10806 -0.26098 0 0 0 0 0 0.00898 -0.05459 0.00041 0 2.17611 -0.23634 0 -2.3716 -0.48748 0.21625 -1.14385
VAL_357 -4.45167 0.70335 2.03633 -0.24182 0.1099 0.04008 1.37576 -1.60862 -0 -0 -0.75575 -0.10705 0 0 0 0 0 0.00765 -0.00307 0.03183 0.93176 0 -0.36517 0 1.9342 -0.04643 0.55528 0.14656
VAL_358 -5.58614 0.89221 2.12472 -0.30114 0.17528 0.0611 1.43443 -1.87985 -0 -0 -1.20017 -0.38196 0 0 -0.44028 0 0 0.00554 0.03186 0.0153 0.1173 0 -0.40981 0 1.9342 0.04288 1.06602 -2.29852
ARG_359 -3.32306 0.16428 2.77221 -0.91285 0.21037 0.66426 1.1547 -1.40849 -0 -0 -1.82399 -0.0889 0 0 -1.2606 0 0 0.00591 -0.00459 0.02439 2.00734 0 -0.15704 0 -1.2888 -0.30959 0.85645 -2.71799
PHE_360 -1.77903 0.11894 1.33863 -1.04344 0.12529 0.63997 0.2961 -0.73555 -0 -0 -0.26527 -0.19107 0 0 0 0 0 0.00084 0.03079 0.04977 0 1.51916 -0.52833 0 1.0402 -0.22684 0.3251 0.71526
ASP_361 -1.82618 0.12653 1.8179 -0.11255 0.01095 0.31586 0.66724 -0.874 -0 -0 -0.01189 -0.35059 0 0 0 0 0 0.00276 -0.00164 0 0 1.89503 0.04936 0 -2.3716 -0.44901 0.29253 -0.81929
ASP_362 -1.23336 0.04235 1.98245 -0.25072 0.08747 0.85036 0.67628 -0.86633 -0 -0 -0.14381 -3.55081 0 0 0 0 0 0.012 -0.06157 0.25529 0 2.5727 -0.41552 0 -2.3716 -0.54284 0.40366 -2.55401
ASP_363 -2.42494 0.11857 4.11624 -0.1774 0.01037 0.53997 1.93962 -1.69834 -0.01414 -0.13685 -2.31136 -0.91788 0 0 -0.54391 -0.76836 0 0.00756 -0.07051 0.02361 0 2.82601 -0.05346 0 -2.3716 -0.50992 0.21343 -2.20328
ASN_364 -1.58117 0.07371 2.15934 -0.36953 0.06972 0.73699 0.5431 -0.96183 -0 -0 -0.10034 -1.70161 0 0 0 0 0 0.00775 -0.0499 0.05723 0 2.374 -0.65773 0 -0.93687 -0.44701 0.22246 -0.5617
SER_365 -2.3265 0.43176 3.82327 -0.03462 3e-05 0.02277 2.02215 -1.56288 -0.02142 -0.21031 -3.42903 0.05413 0 0 -0.54391 -0.76836 0 0.00325 -0.04261 0.0003 0.43604 0 -0.05348 1.75353 -0.77834 -0.52084 0.98953 -0.75554
PRO_366 -1.14491 0.21619 0.90492 -0.17472 0.05524 0.12231 0.18835 -0.37415 -0 -0 0.11766 0.06418 0 0 0 0 0 0.00275 0.00382 0.00114 0.18941 0 -0.90125 0 -2.4119 -0.02361 0.92811 -2.23645
SER_367 -1.81294 0.20458 2.43083 -0.0262 0 0.06097 1.07889 -1.07194 -0.00728 -0.07346 -1.05622 -0.55772 0 0 0 0 0 0.00769 0.04372 0.00065 0.19908 0 -0.41618 0.60002 -0.77834 0.04611 0.19434 -0.93337
PHE_368 -3.14916 0.22598 1.83991 -0.85826 0.06457 0.11867 0.13823 -1.23425 -0.00543 -0.0163 0.32072 -0.4701 0 0 0 0 0 0.00977 -0.04695 0.18565 0 2.05885 0.11857 0 1.0402 -0.57815 0.1132 -0.12427
ILE_369 -3.17942 0.17319 1.88745 -0.46812 0.31751 0.10035 0.52342 -1.29949 -0 -0 0.24574 0.01086 0 0 0 0 0 0.03059 -0.05237 0.00341 0.39611 0 -0.75741 0 0.73287 -0.57831 0.20023 -1.71339
GLN_370 -3.02729 0.29423 1.74146 -0.6455 0.07159 0.42775 0.10493 -1.16144 -0.00543 -0.0163 -0.55644 -0.36652 0 0 0 0 0 0.09858 0.02914 0.00217 0 2.70673 0.12098 0 -0.18838 -0.26249 0.21782 -0.41442
ILE_371 -3.11523 0.5815 1.78785 -0.55992 0.43656 0.16974 0.31341 -1.04795 -0 -0 0.33745 -0.43889 0 0 0 0 0 0.10065 0.06088 0.00606 0.65064 0 0.03095 0 0.73287 -0.08521 0.4847 0.44605
ARG_372 -3.53952 0.80459 2.24986 -0.63405 0.09441 0.4165 1.1331 -1.25049 -0 -0 0.03842 0.42294 0 0 0 0 0 0.08204 -0.00371 0.05614 2.00529 0 -0.0447 0 -1.2888 -0.07561 0.62865 1.09508
SER_373 -2.47295 0.29271 2.45968 -0.02972 0.00023 0.04814 1.12118 -1.1761 -0 -0 -0.60292 -1.03871 0 0 0 0 0 0.01169 -0.05562 0.00875 0.1527 0 -0.33127 0.60621 -0.77834 -0.2613 0.34124 -1.7044
VAL_374 -3.17744 0.5633 2.19889 -0.3804 0.29425 0.09741 0.94471 -1.3201 -0 -0 0.57754 -0.26382 0 0 0 0 0 0.04373 -0.09836 0.05109 0.73365 0 0.4146 0 1.9342 -0.40369 0.21983 2.4294
ALA_375 -2.71827 0.49788 2.41315 -0.02671 0.00261 0 1.58918 -1.39943 -0 -0 -1.67509 -0.40769 0 0 0 0 0 0.00815 -0.05954 0 0 0 -0.02177 0 1.8394 -0.43555 0.27062 -0.12306
LYS_376 -2.46809 0.10447 2.68221 -0.32778 0.04174 0.19112 1.1497 -1.17725 -0 -0 -0.84903 -0.19452 0 0 0 0 0 0.0075 -0.0107 0.0135 1.54089 0 0.23239 0 -1.5107 0.01173 0.28909 -0.27373
LYS_377 -2.56017 0.16701 3.68913 -0.31742 0.04892 0.16675 1.86404 -1.44357 -0 -0 -3.36999 -0.09007 0 0 0 -0.67577 0 0.00152 -0.05953 0.04052 2.37643 0 0.17566 0 -1.5107 0.33859 0.27714 -0.8815
HIS_D_378 -2.37135 0.41515 2.50369 -0.43769 0.01193 0.30888 0.88419 -1.03829 -0 -0 -1.18986 -0.12036 0 0 -0.88091 0 0 0.10432 0.00527 0.09504 0 1.59135 -0.07058 0 -0.45461 -0.23387 0.98555 0.10784
PRO_379 -3.72979 0.7566 2.94073 -0.1788 0.00076 0.12388 1.25792 -1.22455 -0 -0 -1.95876 0.14799 0 0 -0.88091 0 0 0.63878 -0.00868 0.00915 0.41393 0 -0.96381 0 -2.4119 -0.38449 1.10522 -4.34673
LYS_380 -3.2199 0.08543 4.20678 -0.49432 0.15886 0.29813 1.79013 -1.75151 -0.01036 -0.03604 -2.93888 0.04829 0 0 -0.71623 0 0 0.30522 0.00032 0.016 1.78359 0 -0.05334 0 -1.5107 -0.18019 0.43359 -1.78514
THR_381 -3.46076 0.26033 1.34434 -0.17123 0.08837 0.06176 0.47053 -1.15074 -0 -0 -0.28836 -0.31472 0 0 0 0 0 0.01589 -0.04966 0.00154 0.13244 0 -0.11494 2.31574 -1.0874 0.00247 0.24372 -1.70068
TRP_382 -8.49179 0.56585 5.47363 -0.93468 0.03794 0.45221 3.71069 -3.16731 -0.04429 -0.20934 -4.14133 -0.08816 0 0 0 -0.4788 0 0.01599 -0.00907 0.47781 0 1.56393 -0.27048 0 1.6906 0.07519 0.5677 -3.2037
VAL_383 -4.29954 0.33149 0.71427 -0.26689 0.16557 0.05608 0.49441 -1.18904 -0 -0 -0.16346 -0.30534 0 0 0 0 0 0.00794 -0.07426 0.04695 0.28077 0 -0.78046 0 1.9342 -0.18822 0.57669 -2.65886
HIS_D_384 -6.89791 0.34956 4.2843 -0.39884 0.01035 0.48523 2.33538 -2.59205 -0.04439 -0.29576 -2.72619 -0.25923 0 0 0 0 0 0.00276 -0.00503 0.07405 0 1.87949 -0.142 0 -0.45461 -0.26242 0.24221 -4.41509
TYR_385 -9.86512 1.13582 3.24753 -0.69207 0.1176 0.39317 2.085 -2.8395 -0.01715 -0.08383 -2.1628 -0.20726 0 0 0 0 0 0.00648 -0.03756 0.06255 0 2.30451 -0.09661 0.00646 1.2797 0.1296 0.31944 -4.91403
ILE_386 -8.65365 1.39493 2.33885 -0.46189 0.38362 0.09071 2.47916 -2.43275 -0.0031 -0.00889 -2.69898 0.08402 0 0 0 0 0 0.0044 0.05978 0.10539 0.49583 0 -0.66466 0 0.73287 0.03892 0.51073 -6.20473
ALA_387 -6.34091 1.05071 2.85604 -0.02184 0 0 3.19746 -2.46585 -0 -0 -2.24038 -0.36466 0 0 0 0 0 0.00851 0.03175 0 0 0 -0.00914 0 1.8394 0.02386 0.6023 -1.83275
ALA_388 -5.65329 0.37394 2.41552 -0.02596 0.00132 0 2.6058 -2.29989 -0.0013 -0.00899 -2.64598 -0.39571 0 0 0 0 0 0.03583 -0.06644 0 0 0 0.5048 0 1.8394 0.37918 0.51979 -2.42198
GLU_389 -6.77391 0.38322 6.93002 -0.25258 0.05336 0.24539 3.1592 -3.12122 -0.00917 -0.0615 -3.85566 -0.20187 0 0 0 -0.76381 0 0.10771 0.03955 0.00406 0 3.28126 -0.1396 0 -2.7348 0.28951 0.53351 -2.88732
GLU_390 -6.17071 0.54304 6.67544 -0.20974 0.06939 0.31995 2.46075 -2.71224 -0.00917 -0.0615 -6.51592 -0.45178 0 0 -0.57454 -1.69703 0 0.05258 -0.0226 0.11998 0 3.36818 -0.02042 0 -2.7348 -0.08076 0.57447 -7.07743
GLU_391 -5.14837 0.15294 6.58125 -0.37525 0.11518 0.51725 3.13572 -2.73316 -0 -0 -4.45554 -0.50108 0 0 0 -1.39884 0 0.02786 0.07537 0.01346 0 3.14097 0.07949 0 -2.7348 -0.08932 0.40735 -3.18952
ASP_392 -3.62995 0.14695 4.80617 -0.11074 0.01041 0.31862 1.88872 -1.90652 -0.01583 -0.04416 -4.03886 -0.26608 0 0 0 -1.63771 0 0.02511 -0.08802 0.05172 0 3.42786 -0.59555 0 -2.3716 -0.08584 0.25139 -3.86391
TRP_393 -10.0456 0.7957 5.97622 -1.18823 0.14394 0.29031 3.66833 -3.64768 -0.00341 -0.00972 -3.2818 -0.69689 0 0 -0.82307 0 0 0.00664 0.00114 0.01916 0 2.40534 -0.00239 0 1.6906 -0.07541 0.47411 -4.3027
ASP_394 -5.91878 0.47042 6.82751 -0.21314 0.11326 0.68061 2.25038 -2.95736 -0.00289 -0.00894 -2.40623 -1.60097 0 0 -0.58694 0 0 0.01428 -0.06457 0.09155 0 2.15036 -0.34678 0 -2.3716 0.03873 0.40838 -3.43272
TYR_395 -11.6923 0.90219 5.22225 -0.6078 0.02591 0.27318 3.84258 -3.32198 -0.00569 -0.03731 -3.04978 -0.29791 0 0 0 -0.39875 0 0.01651 -0.0225 0.30449 0 2.37303 0.18173 0.09367 1.2797 -0.11346 0.38763 -4.64464
ALA_396 -6.13188 1.238 3.75183 -0.02875 0.01686 0 2.28168 -2.55269 -0 -0 -2.65809 -0.48943 0 0 -0.58694 0 0 0.05423 0.02176 0 0 0 -0.26036 0 1.8394 0.2924 1.10952 -2.10246
PRO_397 -4.57995 0.8051 2.80661 -0.08991 0.00032 0.05555 0.49382 -1.03452 -0 -0 -0.04045 0.71599 0 0 0 0 0 0.02125 -0.1319 0.00142 0.55884 0 -0.35453 0 -2.4119 0.11759 1.12034 -1.94631
LEU_398 -2.64697 0.3217 1.87378 -0.51664 0.17378 0.16619 0.52707 -1.01668 -0 -0 -0.41998 -0.06124 0 0 0 0 0 0.4103 -0.01248 0.06834 0.65778 0 0.21909 0 0.18072 0.22296 0.59966 0.74737
VAL_399 -5.71774 0.90998 2.47531 -0.27557 0.21191 0.05799 2.10022 -2.08117 -0 -0 -0.98286 -0.27696 0 0 -0.93292 0 0 0.36188 -0.02255 0.00903 0.2874 0 -0.77431 0 1.9342 0.26623 0.53589 -1.91405
LEU_400 -2.63218 0.6152 1.68466 -0.46845 0.21518 0.09868 0.49559 -0.89062 -0.00394 -0.05287 0.90505 0.16905 0 0 0 0 0 0.84124 0.04532 0.02621 0.55706 0 -0.212 0 0.18072 -0.0136 0.418 1.97829
ALA_401 -3.57641 1.00331 1.90457 -0.0289 0.04662 0 0.77279 -1.37636 -0 -0 0.8976 -0.61917 0 0 -0.4346 0 0 0.79512 0.05783 0 0 0 0.20569 0 1.8394 1.00937 1.01922 3.51609
PRO_402 -2.38126 0.68568 1.71809 -0.1007 0.00271 0.06305 0.42953 -0.70744 -0 -0 0.45643 0.71735 0 0 0 0 0 0.55527 -0.03523 0.04333 0.48711 0 -0.34028 0 -2.4119 0.6466 1.10427 0.93264
ASP_403 -3.62919 0.35551 5.45885 -0.2059 0.06313 0.64574 2.37389 -2.28432 -0.02276 -0.15656 -1.9834 -1.34339 0 0 -0.65799 0 0 0.28214 -0.05374 0.02228 0 2.28312 -0.73138 0 -2.3716 -0.13604 0.34023 -1.75137
ASP_404 -2.84906 0.18724 4.59203 -0.21775 0.07005 0.73702 1.91983 -1.87642 -0.01363 -0.114 -0.74947 -3.27284 0 0 0 -0.4678 0 0.18612 -0.06749 0.29329 0 2.59565 -0.36113 0 -2.3716 -0.38942 0.43264 -1.73674
ARG_405 -2.28308 0.13656 4.14403 -0.68791 0.1383 0.52072 1.71499 -1.61481 -0 -0 -3.54324 -0.18957 0 0 -0.65799 -0.4678 0 0.25514 0.01869 0.29529 1.77488 0 -0.14478 0 -1.2888 -0.56321 0.76469 -1.67792
SER_406 -4.05501 0.4116 5.3999 -0.02691 0 0.04647 2.61105 -2.28752 -0.02276 -0.15656 -1.76261 -1.0851 0 0 -0.88434 0 0 0.61248 0.25772 0.01539 2.15491 0 -0.09773 0.64469 -0.77834 -0.11529 0.7175 1.59954
TYR_407 -5.31713 0.52923 3.35727 -0.5356 0.01832 0.20332 1.78202 -1.88632 -7e-05 -0.00093 -0.35672 -0.36302 0 0 0 0 0 0.47126 -0.07734 0.27799 0 2.95522 0.07921 0.00086 1.2797 0.03782 0.67608 3.13116
LYS_408 -7.10693 0.98015 4.93075 -0.30975 0.02739 0.13816 2.60428 -2.48795 -0.01111 -0.04415 -2.02112 0.02793 0 0 -0.88434 0 0 0.06468 -0.02236 0.03848 1.67251 0 -0.038 0 -1.5107 -0.14592 0.7214 -3.37659
SER_409 -5.23671 0.58303 6.24115 -0.02844 0 0.06433 3.26951 -2.88401 -0.01363 -0.114 -2.04051 -0.58919 0 0 0 -0.34984 0 0.04068 -0.04092 0.03748 0.91322 0 0.31006 0.73059 -0.77834 -0.1492 0.58024 0.5455
GLN_410 -4.75992 0.3702 4.79953 -0.71511 0.14431 0.76114 2.36923 -2.25857 -0.0038 -0.07716 -2.02832 -0.28971 0 0 0 -1.21711 0 0.02541 -0.10941 0.01214 0 2.974 -0.15152 0 -0.18838 -0.21089 0.46219 -0.09177
TYR_411 -9.35058 0.73555 4.8379 -0.67099 0.04477 0.36886 3.20003 -3.00355 -0.04624 -0.39555 -0.89817 -0.13007 0 0 0 0 0 0.13947 -0.01892 0.00022 0 2.06203 -0.2257 0.02085 1.2797 -0.11555 0.4472 -1.71875
LEU_412 -8.9575 0.86888 3.18964 -0.53533 0.32523 0.14395 2.51239 -2.58475 -7e-05 -0.00093 -2.65846 0.23563 0 0 0 0 0 0.02774 0.09146 0.09712 0.31935 0 -0.24375 0 0.18072 0.15334 0.82318 -6.01219
ASN_413 -4.27021 0.1584 4.85718 -0.16858 0.02106 0.24252 2.32415 -2.33321 -0.01505 -0.09703 -2.11519 -0.34644 0 0 -0.4346 -0.34984 0 0.02319 -0.00321 0.00484 0 2.26751 0.13855 0 -0.93687 0.09161 0.85942 -0.0818
ASN_414 -3.81265 0.0552 3.62389 -0.24017 0.00795 0.36087 1.4637 -1.82173 -0 -0 -1.30788 -0.34444 0 0 -1.5085 0 0 0.0324 -0.0367 0.03687 0 2.6394 0.23458 0 -0.93687 -0.08124 0.38361 -1.25172
GLY_415 -3.28697 0.31338 4.02924 -0.00148 0 0 1.86145 -1.90112 -0 -0 -0.75607 -0.34802 0 0 0 0 0 0.02232 0.04471 0 0 0 -1.28071 0 0.83697 0.09984 0.62127 0.25481
PRO_416 -2.175 0.2469 1.30818 -0.0655 0 0.04151 0.40418 -0.56556 -0 -0 0.21936 0.60846 0 0 0 0 0 0.02205 0.26662 0.01386 0.10922 0 -0.40548 0 -2.4119 0.62056 0.70101 -1.06153
GLN_417 -5.37865 0.54936 4.03834 -0.28284 0.04992 0.23963 2.21952 -2.09075 -0.02008 -0.24022 -2.52691 -0.78288 0 0 -1.14303 -0.79165 0 0.10169 0.03276 0.10238 0 2.81999 0.01258 0 -0.18838 1.07066 0.4094 -1.79915
ARG_418 -8.36568 0.5352 8.40275 -0.82325 0.12257 0.57906 4.25437 -3.90282 -0.00956 -0.1103 -4.09937 -0.17316 0 0 -0.46821 -1.85446 0 0.04016 0.0153 0.01634 1.58067 0 -0.16059 0 -1.2888 0.80472 0.63271 -4.27237
ILE_419 -7.76683 0.65564 1.46472 -0.64316 0.42762 0.13283 1.2553 -1.93012 -0.02222 -0.12546 -0.45455 0.29834 0 0 -0.70509 0 0 0.04582 -0.04843 0.0708 0.62736 0 -0.48036 0 0.73287 0.13991 0.74442 -5.58062
GLY_420 -4.12547 0.30782 3.2449 -0.00046 0 0 1.23116 -1.96092 -0.01482 -0.09359 0.07589 -0.2236 0 0 0 0 0 0.03131 -0.01017 0 0 0 -1.52572 0 0.83697 0.10219 0.42599 -1.69853
ARG_421 -9.73577 0.49791 9.1223 -0.76391 0.13372 0.53688 5.37093 -4.34224 -0.00211 -0.00659 -5.2415 0.82678 0 0 -0.93292 0 0 0.0215 -0.02277 0.11814 2.15036 0 -0.13144 0 -1.2888 -0.17431 0.64356 -3.2203
LYS_422 -5.3147 0.41616 3.97402 -0.38248 0.04576 0.19282 1.00267 -1.92978 -0.03577 -0.16322 -0.3446 0.04966 0 0 0 0 0 0.01307 -0.03706 0.02997 1.83542 0 0.21061 0 -1.5107 -0.25755 0.67528 -1.53043
TYR_423 -10.6625 0.64048 5.57533 -0.5728 0.0644 0.30756 3.32108 -3.26563 -0.03023 -0.21844 -2.41398 -0.23893 0 0 0 0 0 0.01005 0.30302 0.00012 0 1.89107 -0.21695 1e-05 1.2797 -0.10648 0.40606 -3.92708
LYS_424 -7.4882 0.49429 8.30058 -0.37582 0.05788 0.15695 3.49776 -3.17482 -0.03074 -0.26588 -4.98039 0.16867 0 0 -1.99344 -0.93159 0 0.01678 -0.03906 0.05499 1.83752 0 0.01308 0 -1.5107 -0.22854 0.64564 -5.77504
LYS_425 -8.31829 0.36675 9.60957 -0.48719 0.16589 0.22822 4.83831 -3.95691 -0.00225 -0.0237 -5.80983 0.19587 0 0 0 -0.76578 0 0.00639 0.02652 0.1461 2.76892 0 0.20979 0 -1.5107 0.00466 0.64542 -1.66222
VAL_426 -7.95463 1.10116 1.7766 -0.36719 0.3681 0.08727 2.04121 -2.27995 -0 -0 -0.76272 -0.19735 0 0 0 0 0 0.03497 0.0016 0.10091 0.83073 0 -0.79744 0 1.9342 -0.07533 0.58344 -3.57439
ARG_427 -9.55026 0.90106 8.68621 -0.84058 0.16751 0.49392 3.82238 -4.01638 -0 -0 -4.63202 0.4256 0 0 -0.1121 -1.39884 0 0.04426 0.15286 0.14022 3.3134 0 -0.22876 0 -1.2888 -0.31399 0.82912 -3.40517
PHE_428 -10.5918 1.82524 1.33004 -0.55976 0.09215 0.26104 0.89851 -2.19966 -0.04009 -0.23215 -1.56611 0.08636 0 0 0 0 0 0.03798 -0.04679 0 0 3.12427 -0.10553 0 1.0402 -0.26208 0.74089 -6.16727
MET_429 -8.79691 0.54586 5.96529 -0.23021 0.06728 0.10128 2.45539 -2.95458 -0 -0 -2.517 -0.464 0 0 0 0 0 0.01091 -0.00564 0.29671 2.28592 0 -0.02916 0 0.60916 -0.1067 0.35713 -2.40928
ALA_430 -4.54208 0.78821 2.71756 -0.02501 7e-05 0 1.3289 -1.71424 -0.01317 -0.06872 -2.02696 -0.24607 0 0 0 0 0 0.01022 -0.03195 0 0 0 0.11524 0 1.8394 0.04161 0.51639 -1.31059
TYR_431 -12.06 1.33215 5.69142 -0.62862 0.16104 0.3125 2.88303 -3.76684 -0.01627 -0.06155 -1.24325 -0.15884 0 0 0 -0.58492 0 0.02431 0.16213 0.13981 0 2.05045 -0.40493 0.03268 1.2797 -0.11954 0.61576 -4.35981
THR_432 -4.10402 0.11527 3.42754 -0.12263 0.11312 0.05843 1.03189 -1.78445 -0.00087 -0.02228 -2.12743 -0.92941 0 0 0 -0.39903 0 0.01546 -0.04453 0.01021 0.23071 0 -0.09908 2.25312 -1.0874 -0.25149 0.66448 -3.0524
ASP_433 -5.57777 0.44173 6.98448 -0.25351 0.04498 0.89025 3.38032 -3.17682 -0.02803 -0.20448 -6.58229 -0.50079 0 0 -0.91651 -1.024 0 0.00718 0.1203 0.01237 0 2.85318 -0.17764 0 -2.3716 -0.05069 0.66162 -5.46772
GLU_434 -3.73154 0.41947 3.21696 -0.56038 0.22649 1.51925 0.9873 -1.66708 -0 -0 -0.56602 -3.08625 0 0 0 0 0 0.005 -0.10256 0.00575 0 3.04964 -0.20801 0 -2.7348 0.04817 0.55551 -2.62309
THR_435 -4.23354 0.46555 5.29096 -0.13241 0.04404 0.07415 2.38856 -2.20498 -0.01775 -0.04921 -3.6393 -0.45394 0 0 -1.63866 -0.62496 0 0.00759 -0.03278 0.13914 0.13681 0 -0.22106 4.16696 -1.0874 -0.25075 0.61192 -1.26105
PHE_436 -10.5757 1.08879 2.9431 -0.60051 0.06202 0.31368 1.85542 -2.75734 -0 -0 -0.70992 -0.47651 0 0 0 0 0 0.02626 -0.01647 0.2999 0 2.11341 -0.04231 0 1.0402 -0.15886 0.64249 -4.95232
LYS_437 -4.15196 0.38078 4.04707 -0.31325 0.04089 0.14939 1.75528 -1.81791 -0.02772 -0.1723 -1.60184 -0.07504 0 0 -0.72216 0 0 0.07101 -0.03651 0.02581 1.98967 0 -0.12717 0 -1.5107 0.03942 0.4612 -1.59603
THR_438 -3.46132 0.15628 2.97481 -0.17082 0.09287 0.06114 1.27528 -1.60584 -0.00828 -0.06007 -1.59671 -0.23871 0 0 0 0 0 0.45746 -0.03713 0.0001 0.15922 0 -0.16598 2.29854 -1.0874 0.0109 0.16893 -0.77675
ARG_439 -6.11134 0.40735 4.74412 -0.71091 0.20835 0.50468 2.37922 -2.36716 -0.00797 -0.0279 -3.28357 0.31055 0 0 -0.35854 -0.76381 0 0.01555 0.17131 0.27612 2.5249 0 -0.11864 0 -1.2888 -0.0429 0.37575 -3.16363
GLU_440 -4.5684 0.36538 4.42217 -0.19992 0.01904 0.2554 1.31491 -2.11329 -0.01317 -0.06872 -1.24051 -0.41045 0 0 0 0 0 0.00736 0.01391 0.03793 0 3.05915 -0.01248 0 -2.7348 -0.22561 0.63528 -1.45681
ALA_441 -1.62124 0.11509 1.33088 -0.02526 0.00015 0 0.31218 -0.75661 -0.00267 -0.00771 -0.11266 -0.2481 0 0 0 0 0 0.00754 -0.0766 0 0 0 -0.03338 0 1.8394 -0.57964 0.41589 0.55726
ILE_442 -2.73816 0.10514 1.73961 -0.47047 0.29148 0.10274 0.67172 -1.04786 -0 -0 0.37283 0.04329 0 0 0 0 0 0.04376 0.01832 0.03001 0.44402 0 -0.71284 0 0.73287 -0.71492 0.28325 -0.80521
GLN_443 -3.26187 0.08971 2.93683 -0.63581 0.10065 0.67198 0.89884 -1.52951 -0.02088 -0.13584 -0.62634 -0.57735 0 0 0 0 0 0.07613 0.09443 0.07736 0 2.05587 -0.08195 0 -0.18838 -0.36538 0.39186 -0.02962
HIS_444 -2.90817 0.38582 3.00837 -0.93992 0.03876 1.29263 0.85026 -1.33235 -0.00252 -0.01426 -0.094 -2.20363 0 0 0 0 0 0.33599 0.056 0.58926 0 2.76343 0.09878 0 -0.45461 -0.16197 0.60391 1.91179
GLU_445 -4.76011 0.67341 4.76974 -0.22325 0.03729 0.3509 1.43329 -2.19383 -0.00185 -0.00911 -1.48279 -0.62713 0 0 -0.57888 0 0 0.21677 -0.0162 0.06625 0 2.86984 0.47317 0 -2.7348 0.26826 0.82409 -0.64494
SER_446 -3.19764 0.31936 3.47401 -0.03066 0.02285 0.02956 1.46703 -1.67388 -0.00968 -0.06411 -0.6889 0.22737 0 0 0 0 0 0.12279 0.18169 0.0213 0.59174 0 -0.1108 0.60295 -0.77834 0.75964 0.5138 1.78008
GLY_447 -4.05623 0.99894 3.38071 -0.00019 0 0 1.71357 -1.91094 -0.0257 -0.10242 -0.23946 -0.20352 0 0 0 0 0 0.36924 0.08315 0 0 0 0.6598 0 0.83697 0.75176 0.56312 2.81882
ILE_448 -7.17824 1.98437 2.31229 -0.59246 0.41563 0.17676 1.23116 -2.05525 -0.00301 -0.01268 -0.16229 -0.29094 0 0 0 0 0 0.14375 0.05814 0.0829 0.84617 0 0.87911 0 0.73287 5.89052 1.67177 6.13058
LEU_449 -7.43646 0.90528 3.66344 -0.45279 0.2124 0.07211 2.22864 -2.25132 -0.01705 -0.09002 -1.78493 0.29984 0 0 -0.1121 0 0 0.10606 0.07443 0.06007 0.35336 0 -0.18071 0 0.18072 5.32122 1.56651 2.7187
GLY_450 -3.62564 0.51959 3.25407 -0.00031 0 0 1.57697 -1.65249 -0 -0 -1.20756 -0.16447 0 0 0 0 0 0.0123 -0.0961 0 0 0 -0.60632 0 0.83697 -0.55912 0.92552 -0.78659
PRO_451 -5.26757 0.95253 3.22069 -0.12754 0.00146 0.09441 0.97351 -1.43521 -0 -0 -1.16964 0.23434 0 0 -0.83294 0 0 0.02303 -0.00742 0.00349 0.18174 0 -1.10029 0 -2.4119 -0.72753 0.97013 -6.42471
LEU_452 -6.72184 1.01579 1.73731 -0.62208 0.34847 0.20115 0.39127 -1.59386 -0 -0 -0.38038 0.05935 0 0 0 0 0 0.09367 -0.04769 0.26534 1.40819 0 -0.31867 0 0.18072 -0.49254 0.80291 -3.67291
LEU_453 -8.70741 1.31762 1.67955 -0.50895 0.2898 0.11758 1.85884 -2.22153 -0 -0 -2.1827 0.09383 0 0 0 0 0 0.05824 0.09448 0.49064 0.60125 0 -0.32618 0 0.18072 -0.22488 0.89093 -6.49815
TYR_454 -6.65394 0.32811 2.85505 -1.18824 0.19511 0.7454 1.70684 -2.16806 -0.04084 -0.32181 -0.6516 -0.32979 0 0 0 0 0 0.13947 0.15196 0.03101 0 1.59276 -0.43542 0.0008 1.2797 -0.26811 0.7963 -2.23531
GLY_455 -3.38253 0.10992 2.78527 -0.0018 0 0 1.79117 -1.56106 -0 -0 -2.27924 -0.39325 0 0 0 0 0 0.20292 -0.07334 0 0 0 -1.02929 0 0.83697 0.16564 0.38007 -2.44856
GLU_456 -7.53704 0.52381 9.54252 -0.18088 0.01658 0.23344 4.65497 -4.09012 -0.07693 -0.48649 -6.61838 -0.44671 0 0 -2.0197 0 0 0.05103 -0.01211 0.02402 0 3.03672 0.04908 0 -2.7348 0.33195 0.41598 -5.32305
VAL_457 -6.26626 0.75301 2.57992 -0.28053 0.17107 0.0566 1.46643 -2.1036 -0 -0 -1.33954 0.2859 0 0 0 0 0 0.01746 -0.11212 0.03121 0.16864 0 -0.08272 0 1.9342 -0.22761 0.55332 -2.39461
GLY_458 -2.51653 0.32956 2.92621 -8e-05 0 0 1.47117 -1.41653 -0.03081 -0.24348 -1.48002 -0.37543 0 0 0 0 0 0.02556 -0.169 0 0 0 -1.52318 0 0.83697 -0.5398 0.43389 -2.27152
ASP_459 -6.52629 0.28291 8.73779 -0.08574 0.00135 0.22915 4.73212 -3.75119 -0.02959 -0.16783 -7.44112 -0.16322 0 0 -1.54279 -0.4788 0 0.01872 -0.01788 0.05518 0 1.89059 -0.25627 0 -2.3716 -0.42243 0.79416 -6.51276
THR_460 -5.91749 0.65609 4.25249 -0.17 0.10012 0.0608 2.6976 -2.45445 -0.02064 -0.1831 -2.71299 -0.35073 0 0 0 0 0 0.01659 0.14639 0.01311 0.28352 0 -0.17875 2.33448 -1.0874 -0.09537 0.70139 -1.90835
LEU_461 -8.22095 0.76703 2.91388 -0.45614 0.17178 0.11201 2.5245 -2.43498 -0 -0 -2.49876 0.02269 0 0 0 0 0 0.02575 0.1317 0.1182 1.95891 0 -0.28401 0 0.18072 0.02558 0.37771 -4.56437
LEU_462 -7.31577 0.70431 2.8308 -0.64101 0.23299 0.19254 2.59081 -2.37721 -0.00854 -0.02671 -2.91919 0.15978 0 0 0 0 0 0.02121 -0.08463 0.63915 0.63859 0 -0.3084 0 0.18072 0.01049 0.47776 -5.00232
ILE_463 -8.213 0.7741 2.47773 -0.62076 0.3531 0.12609 2.31782 -2.34978 -0.00212 -0.00587 -2.73486 0.1489 0 0 0 0 0 0.01274 -0.04726 0.01665 1.04067 0 -0.69982 0 0.73287 -0.18051 0.55294 -6.30038
ILE_464 -8.39204 0.87591 2.78167 -0.48501 0.32847 0.10895 2.47459 -2.2027 -0.02511 -0.09015 -2.45854 -0.16942 0 0 0 0 0 0.01864 0.00938 0.05091 0.32449 0 -0.69026 0 0.73287 -0.43445 0.92833 -6.31346
PHE_465 -10.4806 1.3825 3.11861 -0.87618 0.06257 0.15724 2.52554 -3.07524 -0.00212 -0.00587 -2.48177 -0.54789 0 0 0 0 0 0.00252 -0.00342 0.02519 0 2.61952 -0.03276 0 1.0402 -0.25938 0.93452 -5.89684
LYS_466 -8.74487 0.88354 5.4942 -0.36479 0.05303 0.17014 2.45593 -2.87331 -0.0398 -0.13082 -3.05379 0.03297 0 0 0 0 0 0.00731 -0.01078 0.12488 2.10567 0 0.30701 0 -1.5107 -0.01379 0.48782 -4.62016
ASN_467 -9.05259 0.37517 7.20728 -0.31382 0.22664 0.55742 4.38121 -3.86669 -0.04859 -0.30968 -3.62903 -0.93545 0 0 -1.58728 0 0 0.00421 -0.06812 0.02242 0 1.92802 -0.47159 0 -0.93687 -0.06009 0.41429 -6.16313
GLN_468 -5.87027 0.36476 5.52689 -0.31972 0.04257 0.27271 2.2972 -2.52505 -0 -0 -2.02394 -0.63776 0 0 0 -0.58492 0 0.00583 -0.05096 0.0731 0 3.5893 -0.0688 0 -0.18838 -0.26413 0.42768 0.06608
ALA_469 -5.01204 0.42862 2.72331 -0.0192 0 0 1.95119 -2.09222 -0 -0 -0.43291 -0.15828 0 0 -0.63198 0 0 0.00563 -0.01617 0 0 0 0.17025 0 1.8394 -0.02785 0.26016 -1.01209
SER_470 -2.36046 0.07384 3.13922 -0.03889 0.00268 0.05062 1.25498 -1.22635 -0.03187 -0.29347 -1.75911 -0.27673 0 0 -0.57454 -0.72453 0 0.0093 -0.0436 0.02041 0.23311 0 -0.32613 1.7385 -0.77834 -0.20041 0.37492 -1.73685
ARG_471 -6.61169 0.81438 4.91463 -0.58733 0.09827 0.32931 2.03878 -2.32488 -0.00025 -0.00558 -0.66001 0.05599 0 0 -0.95529 0 0 0.02455 0.16533 0.01812 2.30461 0 -0.18874 0 -1.2888 -0.38265 1.06964 -1.17161
PRO_472 -5.05509 0.76535 1.66042 -0.12595 0.00558 0.09188 0.62963 -0.96079 -0 -0 -0.05417 0.20305 0 0 0 0 0 0.01312 -0.08426 0.00654 0.20843 0 -0.80834 0 -2.4119 -0.3924 1.03462 -5.27428
TYR_473 -10.7366 1.14823 4.36642 -0.53617 0.01785 0.26514 3.55999 -3.18705 -0.0361 -0.34801 -2.21908 -0.13312 0 0 0 0 0 0.07939 0.18118 0.00252 0 2.38063 -0.42261 0.00521 1.2797 -0.21356 0.5401 -4.00594
ASN_474 -7.60823 0.46976 6.07904 -0.32203 0.07838 0.57081 3.04142 -3.27472 -0.00687 -0.05007 -3.40695 -0.61008 0 0 -2.46901 0 0 0.03786 0.29902 0.038 0 1.88615 -0.30558 0 -0.93687 0.18277 0.62283 -5.68438
ILE_475 -6.51964 1.15898 -0.56327 -0.48096 0.48916 0.10827 0.15038 -0.97684 -0 -0 -0.13835 0.01211 0 0 0 0 0 0.03458 0.232 0.02577 0.29832 0 -0.5979 0 0.73287 -0.10224 0.78515 -5.35161
TYR_476 -8.54186 1.37218 3.19029 -0.73042 0.04561 0.05683 2.52454 -2.22686 -0.01932 -0.17755 -1.75785 -0.50147 0 0 0 0 0 0.03669 0.03923 0.04362 0 2.12212 -0.26136 0.00147 1.2797 0.39779 1.57275 -1.53387
PRO_477 -7.30853 1.06679 1.76892 -0.20738 0.01238 0.14952 0.82935 -1.05438 -0 -0 -0.41018 0.00202 0 0 0 0 0 0.00977 0.25186 0.03015 0.31168 0 -0.73604 0 -2.4119 0.43891 1.43782 -5.81923
HIS_478 -7.20845 0.80665 5.20191 -0.41893 0.03211 0.4362 2.60052 -2.84447 -0 -0 -1.28908 -0.26485 0 0 0 -0.63565 0 0.01028 -0.00635 0.00674 0 2.51021 -0.01993 0 -0.45461 -0.09241 0.72427 -0.90583
GLY_479 -2.31541 0.15062 1.94345 -6e-05 0 0 0.52403 -1.00283 -0.01371 -0.0704 0.37699 -0.37583 0 0 0 0 0 0.10283 -0.11507 0 0 0 -1.49715 0 0.83697 -0.46951 0.54786 -1.37722
ILE_480 -6.57403 0.3459 1.63085 -0.4647 0.28395 0.11056 0.5525 -1.76465 -0.00948 -0.09171 -0.31658 -0.14821 0 0 0 0 0 0.02078 -0.03006 0.00223 0.30419 0 -0.70699 0 0.73287 -0.63483 0.60954 -6.14787
THR_481 -2.9464 0.17699 3.11026 -0.11514 0.05142 0.05875 1.80891 -1.65047 -0.01705 -0.19309 -1.81488 -1.29755 0 0 -0.94685 0 0 0.03805 -0.04383 0.01278 0.29783 0 -0.2794 2.42667 -1.0874 -0.20168 0.75962 -1.85247
ASP_482 -4.29232 0.24352 5.58493 -0.24266 0.04646 0.79936 2.96357 -2.4941 -0.03622 -0.21674 -3.69265 -0.88062 0 0 0 -1.19746 0 0.02313 0.0025 0.04557 0 1.97966 -0.73982 0 -2.3716 -0.1504 0.48209 -4.14379
VAL_483 -5.59315 0.68768 1.14575 -0.28057 0.21423 0.06216 1.01197 -1.44424 -0 -0 -1.08882 -0.35405 0 0 0 0 0 0.01759 -0.0448 0.03291 0.17568 0 -0.69924 0 1.9342 -0.26765 0.32735 -4.16297
ARG_484 -5.25686 0.33489 5.69051 -0.82938 0.15903 0.61105 3.07808 -2.39396 -0.01208 -0.04346 -4.64578 0.36514 0 0 0 -1.19746 0 0.011 0.22801 0.17281 2.78639 0 -0.15445 0 -1.2888 -0.20894 1.13886 -1.45542
PRO_485 -5.78716 0.67792 3.24457 -0.12777 0.00261 0.09211 1.38082 -1.54349 -0 -0 -1.32531 0.22415 0 0 0 0 0 0.01382 -0.0537 0.00334 0.17603 0 -1.01164 0 -2.4119 -0.47154 1.25486 -5.66225
LEU_486 -6.85152 0.84837 2.40481 -0.541 0.21535 0.1172 1.19757 -1.83919 -0.01895 -0.1519 -0.97277 0.33863 0 0 0 0 0 0.22615 -0.05117 0.01082 0.46312 0 -0.15202 0 0.18072 -0.69125 0.53696 -4.73008
TYR_487 -2.87539 0.41322 0.80273 -0.63141 0.13426 0.37759 0.28934 -0.75619 -0 -0 -0.01387 -0.2695 0 0 0 0 0 0.46802 -0.04168 0.067 0 2.52889 0.26529 0.00036 1.2797 -0.10743 0.62152 2.55245
SER_488 -3.46635 0.28912 4.16407 -0.02537 0 0.04443 2.14612 -1.80262 -0 -0 -0.9396 -1.18473 0 0 -0.93626 0 0 0.12489 0.04077 0.02331 1.19288 0 -0.31368 0.6051 -0.77834 0.12211 0.56996 -0.12418
ARG_489 -2.80752 0.14006 3.58148 -0.45895 0.07605 0.26936 1.26466 -1.40514 -0 -0 -1.96967 0.05214 0 0 -0.42986 -0.77694 0 0.20569 -0.05166 0.19317 2.00757 0 -0.11536 0 -1.2888 -0.24558 0.33188 -1.42742
ARG_490 -3.28509 0.16605 3.32723 -0.91579 0.24314 0.66301 1.39765 -1.46727 -0 -0 -1.42934 0.00296 0 0 -1.36612 0 0 0.23792 0.00163 0.00337 1.84417 0 -0.22071 0 -1.2888 -0.3267 0.22202 -2.19066
LEU_491 -5.21976 0.6746 0.9541 -0.61913 0.37705 0.11539 0.33253 -0.93053 -0 -0 0.49465 0.38018 0 0 0 0 0 0.47805 0.23646 0.41479 2.74331 0 -0.32865 0 0.18072 -0.34961 1.58008 1.51423
PRO_492 -2.68592 0.25761 1.50412 -0.08061 6e-05 0.05618 0.8819 -0.61496 -0 -0 -0.14584 0.77646 0 0 0 0 0 6.00191 4.62813 0.07186 0.38801 0 2.34168 0 -2.4119 0.78338 15.1704 26.9225
LYS_493 -2.45 0.25813 1.67458 -0.47108 0.33619 0.37762 0.56771 -0.85811 -0 -0 0.62286 -0.41449 0 0 0 0 0 3.25551 0.10405 0.0444 1.98518 0 0.19156 0 -1.5107 2.30192 13.8864 19.9017
GLY_494 -1.07857 0.04123 1.30991 -4e-05 0 0 0.59549 -0.67335 -0.00346 -0.00978 -0.57244 -0.40251 0 0 0 0 0 0.94575 -0.04951 0 0 0 -1.11765 0 0.83697 0.93921 0.38415 1.1454
VAL_495 -5.45633 0.94438 1.28431 -0.28815 0.19785 0.06151 0.62576 -1.52007 -0 -0 0.88793 -0.18457 0 0 0 0 0 0.37314 0.14712 0.00184 0.15712 0 -0.55476 0 1.9342 -0.56995 0.52334 -1.43536
LYS_496 -1.16217 0.03714 0.90837 -0.29452 0.02601 0.12988 0.09632 -0.4822 -0.00346 -0.00978 0.55911 -0.09209 0 0 0 0 0 0.14321 0.01275 0.00245 1.89865 0 -0.1199 0 -1.5107 -0.32267 0.40523 0.22163
HIS_497 -5.49373 0.72105 5.3911 -0.52333 0.04426 0.36311 2.34369 -2.59092 -0 -0 -1.71048 -1.16979 0 0 -1.19721 0 0 0.03693 0.0061 0.09089 0 1.89285 -0.45332 0 -0.45461 -0.09429 0.17498 -2.62272
LEU_498 -7.1912 1.18418 2.29663 -0.75348 0.4592 0.37101 1.60976 -2.03759 -0 -0 -0.68582 0.0687 0 0 0 0 0 0.01651 -0.05952 0.32453 0.69529 0 -0.09402 0 0.18072 0.15267 0.49361 -2.96885
LYS_499 -7.21362 0.53731 7.37708 -0.44229 0.06633 0.25373 3.0211 -3.03746 -0.01325 -0.06242 -4.46549 0.43118 0 0 -1.66462 -0.77759 0 0.00908 -0.08487 0.11428 1.9466 0 -0.03252 0 -1.5107 -0.13384 0.70735 -4.97462
ASP_500 -3.57752 0.499 5.41007 -0.12227 0.01933 0.37928 2.28426 -2.17026 -0.00147 -0.00732 -4.15143 -0.25378 0 0 0 -0.77759 0 0.00191 -0.05598 0.00946 0 2.55771 -0.36089 0 -2.3716 -0.62393 0.4455 -2.8675
PHE_501 -7.13295 0.67364 2.73066 -0.87784 0.06774 0.26528 2.0268 -1.99634 -0.00289 -0.03218 -1.35883 -0.42938 0 0 -0.54412 0 0 0.00668 -0.06938 0.21856 0 2.92514 -0.18541 0 1.0402 0.25057 0.89797 -1.52609
PRO_502 -4.47395 0.72695 1.29246 -0.21583 0.02664 0.16008 0.4283 -0.88163 -0.01255 -0.1166 -0.13913 -0.12891 0 0 0 0 0 0.00743 0.05073 0.02394 0.2914 0 -0.63456 0 -2.4119 0.51957 1.03057 -4.457
ILE_503 -8.95092 1.07191 3.39598 -0.46449 0.25976 0.0947 3.27227 -2.51609 -0 -0 -2.91055 -0.10887 0 0 0 0 0 0.00578 0.17308 0.01747 0.37002 0 -0.75983 0 0.73287 -0.33608 0.96736 -5.68564
LEU_504 -5.5078 0.55703 5.00614 -0.47533 0.23203 0.08373 1.94965 -2.24492 -0.02251 -0.14996 -2.3575 0.39654 0 0 -0.66121 0 0 0.00364 -0.00142 0.06001 0.31666 0 -0.16911 0 0.18072 -0.53071 1.49254 -1.84178
PRO_505 -5.23168 0.58915 2.95847 -0.12137 0.00624 0.08904 0.86671 -1.21552 -0 -0 -0.55843 0.23689 0 0 0 0 0 0.00915 -0.11399 0.02387 0.10112 0 -0.87502 0 -2.4119 -0.46313 1.02662 -5.08378
GLY_506 -1.63953 0.03332 2.26392 -7e-05 0 0 1.07717 -1.02876 -0 -0 -1.71973 -0.37841 0 0 0 0 0 0.03051 -0.12653 0 0 0 -1.50053 0 0.83697 -0.43882 0.36526 -2.22524
GLU_507 -5.80293 0.46202 6.01741 -0.19574 0.019 0.25497 2.87788 -2.68395 -0.01255 -0.1166 -3.84366 -0.36047 0 0 -0.66121 0 0 0.01303 -0.00776 0.02484 0 3.33548 -0.06164 0 -2.7348 -0.3798 0.25885 -3.59765
ILE_508 -5.05036 0.66969 1.15971 -0.46257 0.34969 0.09713 0.4867 -1.23732 -0 -0 -0.08837 -0.0278 0 0 0 0 0 0.00803 -0.01589 0.04097 0.31122 0 -0.67593 0 0.73287 -0.2958 0.33146 -3.66658
PHE_509 -7.00301 0.88596 2.45691 -0.54739 0.06174 0.25387 2.08845 -1.9424 -0.00889 -0.03345 -2.5676 -0.00474 0 0 0 0 0 0.01701 0.00608 0.13231 0 1.97407 -0.29679 0 1.0402 -0.34573 0.354 -3.47939
LYS_510 -5.65928 0.41874 2.50553 -0.3193 0.04772 0.17459 1.09639 -1.44782 -0.01895 -0.1519 -1.58596 -0.25691 0 0 0 0 0 0.00284 -0.05783 0.1446 2.35105 0 0.31102 0 -1.5107 -0.15117 0.26707 -3.84027
TYR_511 -9.10214 0.93026 3.56754 -0.70172 0.07541 0.38251 2.99342 -2.66962 -0.02067 -0.07201 -2.57426 -0.08204 0 0 0 0 0 0.00737 0.02562 0.00948 0 1.95443 -0.35978 0.00536 1.2797 -0.1375 0.44638 -4.04226
LYS_512 -5.6882 0.26383 4.58014 -0.39671 0.05388 0.21361 2.40103 -2.15314 -0.00693 -0.02224 -2.59604 -0.01584 0 0 0 0 0 0.02105 -0.03361 0.008 1.95446 0 0.38409 0 -1.5107 -0.02027 0.45928 -2.10431
TRP_513 -11.3964 1.46289 2.47529 -0.73148 0.13886 0.38788 2.48572 -2.48407 -0.01636 -0.05237 -2.85773 -0.5165 0 0 0 0 0 0.01268 -0.05322 0.01914 0 3.35925 -0.0879 0 1.6906 0.55981 0.59814 -5.0058
THR_514 -4.88488 0.31859 4.20165 -0.16175 0.07802 0.05765 1.99303 -2.22116 -0.03846 -0.22998 -2.18551 -0.17786 0 0 0 0 0 0.00997 -0.03876 0.00115 0.1702 0 -0.15639 2.27017 -1.0874 0.45818 0.70565 -0.91791
VAL_515 -6.22673 0.47788 2.22946 -0.29145 0.1946 0.06862 2.00287 -2.15123 -0.02609 -0.17719 -2.76158 -0.26656 0 0 0 0 0 0.01765 -0.0385 0.02996 0.09652 0 -0.30976 0 1.9342 -0.04889 0.42927 -4.81694
THR_516 -4.80614 0.16883 4.73159 -0.11191 0.10179 0.07401 1.92673 -2.43346 -0.00896 -0.11007 -1.52908 -0.70949 0 0 0 0 0 0.03332 -0.00346 0.07759 0.06157 0 -0.55211 2.25549 -1.0874 -0.18071 0.29071 -1.81116
VAL_517 -3.50754 0.43707 3.16337 -0.31354 0.2236 0.07183 1.10507 -1.74725 -0.00317 -0.0265 -0.81165 -0.13312 0 0 0 0 0 0.03335 -0.05338 8e-05 0.13796 0 -0.18987 0 1.9342 -0.18691 0.20085 0.33446
GLU_518 -4.26703 0.12271 5.19476 -0.47177 0.24384 1.46154 1.36514 -2.25611 -0.00017 -0.00067 -1.57654 -2.91456 0 0 0 0 0 0.04213 -0.1023 0.01484 0 3.75027 -0.22834 0 -2.7348 -0.29724 0.35731 -2.29699
ASP_519 -6.00648 0.40551 7.60585 -0.11168 0.0125 0.35061 3.6244 -3.41823 -0.03373 -0.20301 -3.19376 -0.05296 0 0 -0.94685 0 0 0.04246 -0.00519 0.04451 0 2.05408 -0.10936 0 -2.3716 -0.30475 0.43977 -2.17791
GLY_520 -3.69758 0.54883 3.36215 -0.00032 0 0 1.90171 -1.86567 -0.00233 -0.01179 -1.61803 -0.17037 0 0 -0.53496 0 0 0.02242 -0.12572 0 0 0 -0.73893 0 0.83697 -0.29222 0.67736 -1.70848
PRO_521 -5.38412 0.36613 2.18553 -0.18926 0.00136 0.13408 0.52668 -1.00192 -0.00084 -0.01471 -0.56638 0.05249 0 0 0 0 0 0.01642 0.08858 0.00162 0.4959 0 -0.9887 0 -2.4119 -0.4168 0.77988 -6.32596
THR_522 -4.75025 0.59659 4.95642 -0.15822 0.15594 0.13255 3.01178 -2.38107 -0.03824 -0.26722 -2.48274 -0.91554 0 0 -1.52704 0 0 0.38466 0.10552 0.00038 0.2347 0 0.08912 2.56337 -1.0874 0.90736 1.24872 0.77941
LYS_523 -1.52079 0.27837 1.93697 -0.28916 0.03367 0.13387 0.63728 -0.86856 -0 -0 0.29567 -0.21494 0 0 0 0 0 0.18876 0.04295 0.00993 0.98041 0 0.00337 0 -1.5107 2.31862 1.316 3.77172
SER_524 -3.96496 0.44144 3.60146 -0.02694 0.0028 0.02554 1.48164 -1.65503 -0.0554 -0.41095 -1.77697 -0.22222 0 0 0 0 0 0.07442 0.01309 0.00249 0.91671 0 -0.29246 0.61103 -0.77834 0.81442 0.48973 -0.70851
ASP_525 -6.04071 0.56694 8.11715 -0.09839 0.02618 0.27139 3.85779 -3.324 -0.017 -0.10452 -4.52741 -0.38011 0 0 -2.21577 -0.43231 0 0.04652 0.3639 0.49075 0 2.71772 0.1497 0 -2.3716 -0.02471 0.7901 -2.1384
PRO_526 -4.03875 0.6231 2.83854 -0.12762 0.00029 0.09418 0.87716 -1.17941 -0 -0 0.02191 0.23287 0 0 0 0 0 0.04956 -0.04553 0.0196 0.14889 0 -1.17736 0 -2.4119 0.0313 0.84838 -3.19481
ARG_527 -4.53215 0.2028 3.8374 -0.60371 0.1053 0.36955 1.70772 -1.59263 -0 -0 -1.04466 0.26024 0 0 0 0 0 0.02676 0.02076 0.02718 2.04723 0 -0.20965 0 -1.2888 -0.34068 0.32534 -0.68201
CYS:disulfide_528 -5.99129 0.56892 3.42873 -0.03902 0.00015 0.01689 1.37664 -1.88126 -0.00846 -0.12691 -1.61877 -0.28104 0 0 -0.68973 0 -0.61675 0.04241 -0.02938 0.00234 0.44997 0 0.14103 0 3.6196 0.16151 0.19948 -1.27494
LEU_529 -7.4231 0.25896 4.13628 -0.46326 0.12331 0.08954 2.59643 -2.39737 -0 -0 -2.13579 0.20816 0 0 0 0 0 0.02787 -0.0287 0.05528 0.54944 0 -0.3564 0 0.18072 0.03533 0.26808 -4.2752
THR_530 -6.68778 0.65567 4.50804 -0.18254 0.10452 0.06815 1.70541 -2.58072 -0.01661 -0.16191 -2.02981 -0.19708 0 0 -0.4828 -0.56696 0 0.06034 -0.06915 0.00323 0.06835 0 0.10156 2.37738 -1.0874 -0.10728 0.41472 -4.10269
ARG_531 -8.33605 0.41939 6.4497 -0.74304 0.10102 0.50057 2.61687 -3.29081 -0 -0 -3.04869 -0.13608 0 0 -0.75805 0 0 0.03766 0.00648 0.00886 1.96378 0 0.07473 0 -1.2888 0.32992 0.77498 -4.31757
TYR_532 -11.2068 1.37178 3.39702 -0.94235 0.07236 0.46101 2.47591 -2.96547 -0.00209 -0.06244 -1.73598 -0.31291 0 0 0 0 0 0.02295 0.06501 0.13661 0 1.6464 -0.51434 0.00838 1.2797 0.25315 0.74417 -5.80796
TYR_533 -12.1567 1.39044 3.73014 -1.00853 0.05873 0.60294 3.07203 -3.20166 -0.00641 -0.10587 -3.82417 -0.30635 0 0 -0.83294 0 0 0.0263 0.13528 0.00034 0 2.40057 -0.39556 0.00023 1.2797 -0.19172 0.44734 -8.88585
SER_534 -5.70669 0.33062 4.76428 -0.03222 0.00202 0.05913 2.71851 -2.46455 -0.01193 -0.14829 -2.79037 0.05459 0 0 0 -0.63565 0 0.03475 0.1094 0.03509 0.03343 0 -0.55883 1.89023 -0.77834 -0.31958 0.46748 -2.94691
SER_535 -6.47715 0.60552 5.75032 -0.03307 5e-05 0.04765 3.16242 -2.69175 -0.02324 -0.20281 -2.44527 -0.66516 0 0 -0.53627 -0.42367 0 0.02331 -0.03104 0.00128 0.74173 0 0.31264 1.72032 -0.77834 -0.1554 0.53319 -1.56475
PHE_536 -8.26338 1.10101 4.25044 -0.59127 0.16092 0.2927 1.72858 -2.58009 -0.00147 -0.00732 -1.12913 -0.24306 0 0 -0.92121 0 0 0.01058 -0.05512 0.67423 0 2.904 -0.19382 0 1.0402 -0.21128 0.86257 -1.17194
VAL_537 -5.11272 0.44897 2.67136 -0.30057 0.14782 0.06588 1.06024 -1.82862 -0.00053 -0.0053 -0.02799 -0.15568 0 0 0 0 0 0.00743 0.43408 0.00125 0.08136 0 -0.23836 0 1.9342 -0.27704 0.81322 -0.281
ASN_538 -6.20814 0.48278 7.37789 -0.32721 0.07439 0.67824 3.13903 -3.31612 -0.04558 -0.30826 -3.41095 -0.35879 0 0 -1.4244 0 0 0.01892 0.18086 0.02951 0 2.51694 -0.78241 0 -0.93687 0.34365 0.9168 -1.35972
MET_539 -7.35809 0.55225 4.5549 -0.33234 0.0531 0.14583 2.01345 -2.61678 -0.03213 -0.22725 -1.582 -0.41292 0 0 0 0 0 0.0124 -0.0453 0.09063 2.9991 0 0.0011 0 0.60916 0.42417 0.86712 -0.28359
GLU_540 -4.39603 0.28015 4.99149 -0.45743 0.2685 1.45659 1.5545 -2.2347 -0.02473 -0.16021 -1.37134 -2.86222 0 0 0 0 0 0.01275 -0.01134 0.02447 0 3.95747 -0.16924 0 -2.7348 -0.17175 0.43294 -1.61492
ARG_541 -8.8818 0.50928 8.07048 -0.63093 0.11086 0.35896 3.49711 -3.67524 -0.05393 -0.34064 -4.01343 0.13862 0 0 -1.42221 0 0 0.02769 -0.04071 0.08285 2.57987 0 -0.14298 0 -1.2888 -0.29732 0.40678 -5.00548
ASP_542 -9.10779 0.41445 11.8099 -0.1069 0.00456 0.32013 5.1169 -5.19489 -0.01257 -0.1215 -8.49686 -0.26899 0 0 -0.68939 -0.95103 0 0.07135 0.24592 0.02713 0 1.83758 0.02926 0 -2.3716 -0.21596 0.41949 -7.24083
LEU_543 -7.91623 0.94006 3.66472 -0.53176 0.1888 0.11401 2.56363 -2.72857 -0.02957 -0.1716 -2.17041 0.11021 0 0 0 0 0 0.0759 0.03232 0.24909 3.38933 0 -0.23083 0 0.18072 -0.16317 0.48525 -1.9481
ALA_544 -5.35718 0.34396 3.86355 -0.02274 0 0 2.10887 -2.56958 -0.01219 -0.07455 -1.29717 -0.36742 0 0 0 0 0 0.0241 -0.07881 0 0 0 -0.37459 0 1.8394 -0.41049 0.48571 -1.89912
SER_545 -6.6582 0.43016 7.1234 -0.03577 0.00452 0.02595 4.11905 -3.37645 -0.02131 -0.27109 -3.89078 0.02109 0 0 -0.69571 0 0 0.0132 -0.00427 0.05061 0.94559 0 -0.31599 1.80356 -0.77834 -0.67823 0.43077 -1.75823
GLY_546 -3.73127 0.22253 4.21183 -5e-05 0 0 2.19605 -2.14673 -0.02973 -0.17507 -2.05834 -0.31265 0 0 0 0 0 0.01085 -0.17338 0 0 0 -1.53633 0 0.83697 -0.42189 0.9521 -2.15511
LEU_547 -9.07698 1.46048 1.82285 -0.55838 0.48817 0.15702 1.84 -2.29598 -0 -0 -1.70804 0.13615 0 0 0 0 0 0.01025 0.0527 0.04819 0.65843 0 -0.04028 0 0.18072 0.03281 1.44753 -5.34438
ILE_548 -6.9607 0.51772 1.06109 -0.45326 0.33704 0.09533 1.96213 -1.69964 -0.00367 -0.02026 -2.56162 0.00821 0 0 0 0 0 0.01057 0.25361 0.02378 0.39598 0 -0.55814 0 0.73287 0.00514 1.02795 -5.82586
GLY_549 -4.63074 0.59956 3.097 -0.00174 0 0 2.11627 -1.9898 -0 -0 -2.05697 -0.37288 0 0 0 0 0 0.01599 -0.06865 0 0 0 0.51031 0 0.83697 0.99361 0.93189 -0.01917
PRO_550 -6.9474 0.76642 2.75031 -0.19241 0.00399 0.13721 1.37809 -1.47723 -0.00641 -0.10587 -1.51939 0.017 0 0 0 0 0 0.01161 0.10544 0.00286 0.26389 0 -0.58027 0 -2.4119 1.06946 1.06057 -5.67404
LEU_551 -9.4969 1.3758 3.70945 -0.49448 0.17011 0.10809 2.89175 -2.88312 -0 -0 -2.3228 0.0133 0 0 0 0 0 0.12422 0.30822 0.03779 0.67766 0 0.05534 0 0.18072 -0.03938 1.1366 -4.44764
LEU_552 -7.5061 0.87328 2.43473 -0.47431 0.32802 0.09167 2.69663 -2.1 -0.00751 -0.02329 -2.18354 0.0627 0 0 0 0 0 0.05053 -0.0083 0.05389 0.9131 0 -0.10607 0 0.18072 0.07411 0.97594 -3.67383
ILE_553 -6.93458 0.58654 2.8692 -0.47022 0.35773 0.10514 2.23344 -2.15518 -0 -0 -2.54577 -0.05637 0 0 0 0 0 0.05062 0.07796 0.03351 0.31849 0 -0.70223 0 0.73287 -0.14943 0.527 -5.1213
CYS:disulfide_554 -6.73005 0.52579 4.35685 -0.03477 0 0.01278 2.42351 -2.36902 -0.00751 -0.02329 -3.42626 -0.16782 0 0 0 0 -0.61675 0.08334 0.08412 0 0.21501 0 -0.07119 0 3.6196 -0.12626 0.85761 -1.39431
TYR_555 -5.28987 0.19366 5.25651 -0.75889 0.04666 0.07863 2.69782 -2.37385 -0.00261 -0.0202 -3.20148 -0.31928 0 0 0 0 0 0.49091 -0.03607 0.05871 0 2.09269 0.08505 0.00119 1.2797 -0.21277 0.67367 0.74018
LYS_556 -4.47744 0.35269 4.19516 -0.30973 0.02957 0.14586 1.13611 -1.87587 -0 -0 -0.61068 0.22039 0 0 0 0 0 0.13696 -0.1148 0.00143 2.13301 0 -0.01774 0 -1.5107 -0.47518 0.26033 -0.78062
GLU_557 -2.67278 0.17793 4.6185 -0.21897 0.05431 0.34644 2.47713 -1.88692 -0 -0 -3.77113 -0.55443 0 0 -0.68351 -0.67577 0 0.48354 0.12177 0.00245 0 2.78078 0.18801 0 -2.7348 -0.07474 0.54033 -1.48189
SER_558 -5.25413 0.41711 5.31645 -0.03807 0.00255 0.04887 2.69649 -2.47727 -0.00918 -0.06718 -3.29969 -0.32925 0 0 0 0 0 0.04313 -0.04174 0.0018 0.40507 0 -0.18792 1.75716 -0.77834 -0.0773 0.74783 -1.12361
VAL_559 -6.37988 0.6828 2.80922 -0.2932 0.12771 0.05633 1.74729 -2.18581 -0.00339 -0.0233 -1.00656 -0.18657 0 0 -0.50964 0 0 0.10338 -0.03535 0 0.07984 0 -0.49443 0 1.9342 -0.32735 0.6725 -3.23221
ASP_560 -4.07704 0.30939 4.7445 -0.10884 0.00655 0.3223 2.63087 -2.25125 -0.02006 -0.1925 -2.5256 -1.18948 0 0 -0.79329 0 0 0.12636 0.07598 0.00187 0 2.24157 -0.31174 0 -2.3716 -0.25874 0.52141 -3.11933
GLN_561 -3.48601 0.45461 2.80047 -0.70873 0.10594 0.75106 1.37091 -1.30859 -0 -0 -2.00259 -0.28209 0 0 -0.79329 0 0 0.08311 0.11033 0.00423 0 2.72197 -0.24146 0 -0.18838 -0.29621 0.66497 -0.23973
ARG_562 -6.45636 0.68219 4.87514 -0.98307 0.31066 0.64487 1.05932 -2.21168 -0 -0 0.16954 0.12372 0 0 0 0 0 0.06141 0.00018 0.1203 2.46218 0 -0.13913 0 -1.2888 -0.16899 2.0819 1.3434
GLY_563 -3.35215 0.36373 2.81212 -0.00273 0 0 0.56459 -1.58615 -0.01325 -0.06779 -0.10593 -0.40532 0 0 0 0 0 0.31969 0.0036 0 0 0 -1.16234 0 0.83697 0.56998 1.92111 0.69614
ASN_564 -5.40271 0.35959 5.92963 -0.16257 0.0054 0.24272 2.76933 -2.83973 -0.01 -0.15082 -2.82549 -0.6664 0 0 0 -0.8397 0 0.08413 0.03149 0.00339 0 1.74161 -0.10288 0 -0.93687 0.6152 0.57572 -1.57898
GLN_565 -6.98714 0.82922 4.34357 -0.70128 0.43283 1.20994 2.18703 -2.33957 -0.01 -0.15082 -0.82105 -2.00585 0 0 0 0 0 0.02486 0.01364 0.14838 0 4.91734 0.09358 0 -0.18838 -0.1588 0.64194 1.47945
ILE_566 -4.54851 0.41577 2.37817 -0.53184 0.29513 0.12648 1.30416 -1.65179 -0 -0 -0.57668 0.39788 0 0 0 0 0 0.00441 -0.12033 0.01264 0.4727 0 0.53421 0 0.73287 -0.26137 0.61649 -0.39959
MET_567 -3.55908 0.53151 2.33295 -0.66151 0.09543 0.3137 0.65225 -1.15887 -0 -0 -0.28167 -0.3483 0 0 0 0 0 0.02587 -0.05565 0.07094 1.62142 0 0.19573 0 0.60916 -0.10344 0.70359 0.98402
SER_568 -4.14837 0.24369 3.69634 -0.02488 0 0.06007 1.31308 -1.74337 -0 -0 -0.33907 -0.41807 0 0 0 0 0 0.01552 0.02074 0.00529 0.12894 0 -0.47238 0.60549 -0.77834 -0.13446 0.53295 -1.43685
ASP_569 -3.8507 0.19355 4.90846 -0.10437 0.00019 0.31087 2.24968 -1.91386 -0.01501 -0.13155 -2.90794 -0.34331 0 0 -1.02621 0 0 0.01629 -0.01841 0.08964 0 1.97465 -0.10443 0 -2.3716 -0.00047 0.34966 -2.69487
LYS_570 -5.09702 0.29561 6.70629 -0.49951 0.14037 0.31572 2.91562 -2.69555 -0.00857 -0.02323 -5.37053 -0.07156 0 0 0 -0.74321 0 0.17732 0.10204 0.21122 1.77499 0 0.00389 0 -1.5107 -0.01166 0.57461 -2.81387
ARG_571 -5.3426 0.46331 3.23953 -0.75483 0.15322 0.55165 1.16819 -1.70128 -0.01325 -0.06779 -0.95592 0.39006 0 0 0 0 0 0.18785 -0.0599 0.21597 2.29316 0 0.10554 0 -1.2888 0.09557 0.54386 -0.77647
ASN_572 -5.90676 0.49065 4.32129 -0.29837 0.12029 0.48061 2.61869 -2.46285 -0.00357 -0.01007 -2.35909 -0.85632 0 0 0 0 0 0.24468 -0.05198 0.05812 0 2.28747 -0.12961 0 -0.93687 0.32745 0.35716 -1.70908
VAL_573 -5.11486 0.7713 1.34178 -0.28825 0.26016 0.06178 1.13721 -1.46814 -0.02056 -0.10213 0.11183 -0.3498 0 0 0 0 0 0.11314 -0.05284 0.05856 0.17199 0 -0.60537 0 1.9342 -0.02714 0.44128 -1.62584
ILE_574 -8.07417 0.96686 1.91524 -0.62549 0.56 0.12355 2.66198 -2.2777 -0.00787 -0.0224 -2.18146 0.17212 0 0 0 0 0 0.01446 0.28675 0.05318 1.09224 0 -0.75846 0 0.73287 -0.38231 0.69853 -5.05207
LEU_575 -9.29456 1.17927 2.80547 -0.65778 0.39838 0.19906 2.71142 -2.7255 -0.01744 -0.06192 -2.19815 0.24852 0 0 -0.65263 0 0 0.00999 0.27532 0.27088 0.59314 0 -0.35942 0 0.18072 -0.20506 0.6652 -6.6351
PHE_576 -10.598 1.52892 1.20398 -0.5833 0.04106 0.2895 2.41156 -2.30363 -0.0043 -0.01233 -3.14172 0.0319 0 0 0 0 0 0.04868 0.03267 0.00164 0 2.3105 -0.17279 0 1.0402 -0.01029 0.71635 -7.16939
SER_577 -6.59772 0.76907 5.65936 -0.03142 0 0.04884 3.3832 -3.00695 -0.00345 -0.01001 -2.86964 -0.92834 0 0 -0.58808 0 0 0.02745 -0.01588 0.00058 0.75634 0 -0.32663 1.74217 -0.77834 -0.01246 0.83599 -1.94592
VAL_578 -7.49732 0.56407 2.41925 -0.28878 0.21456 0.06378 1.71439 -2.45403 -0.01004 -0.08113 -1.17354 -0.3671 0 0 0 0 0 0.04352 -0.05621 0.01024 0.16809 0 -0.57575 0 1.9342 -0.16012 0.5573 -4.97462
PHE_579 -8.97163 0.74665 5.17617 -0.68428 0.05681 0.34463 3.87585 -3.22 -0.00346 -0.01026 -2.34409 0.10955 0 0 0 0 0 0.05805 -0.04374 0.01884 0 2.35569 -0.24236 0 1.0402 -0.03552 0.48098 -1.29191
ASP_580 -6.38188 0.61241 7.20942 -0.24265 0.08773 0.79644 3.34131 -3.38762 -0 -0 -4.87977 -1.13757 0 0 -0.625 0 0 0.04022 -0.00869 2e-05 0 1.91243 -0.84055 0 -2.3716 -0.0535 0.55852 -5.37032
GLU_581 -7.96291 0.53413 9.22668 -0.42275 0.06829 0.86487 4.10029 -3.80724 -0.0492 -0.35419 -4.43089 -0.51734 0 0 0 -1.16453 0 0.02013 -0.00438 0.02187 0 3.10142 -0.0798 0 -2.7348 -0.32206 0.47444 -3.43797
ASN_582 -5.94604 0.84523 5.45071 -0.20671 0.01391 0.31708 2.92464 -2.78686 -0.04652 -0.33685 -2.68829 -0.46349 0 0 -0.625 -0.90459 0 0.08644 -0.01692 0.07757 0 2.10391 -0.16473 0 -0.93687 -0.40787 0.47613 -3.2351
ARG_583 -7.28652 0.63969 6.81713 -0.73007 0.11978 0.49089 2.45745 -2.95657 -0.0005 -0.00929 -1.8808 0.33338 0 0 -0.6872 0 0 0.0282 0.08738 0.23968 3.26545 0 -0.14783 0 -1.2888 -0.16616 0.67519 0.00048
SER_584 -5.80244 0.3655 6.09092 -0.03089 0 0.05452 2.63722 -2.88891 -0.02719 -0.20518 -1.65203 -1.02746 0 0 -0.8818 0 0 0.04081 -0.04575 0.08946 0.78161 0 0.01186 0.6593 -0.77834 -0.01349 0.63647 -1.98579
TRP_585 -8.86513 0.71232 5.26418 -0.90997 0.06758 0.32873 2.42919 -2.67064 -0 -0 -2.26943 -0.44987 0 0 -0.69571 -0.52736 0 0.01625 -0.05452 0.0269 0 1.84932 -0.02624 0 1.6906 -0.24867 0.52174 -3.81074
TYR_586 -10.3185 0.81961 7.17935 -0.78847 0.11129 0.47561 3.06179 -3.66759 -0.04769 -0.44397 -2.73714 -0.15285 0 0 -0.8818 -0.71246 0 0.02093 -0.06179 0.16457 0 1.97761 -0.26499 0.07931 1.2797 -0.42651 0.77559 -4.55844
LEU_587 -6.99266 0.97826 4.4144 -0.6852 0.17938 0.26015 3.19662 -2.78858 -0 -0 -2.11386 0.09925 0 0 0 0 0 0.01512 -0.01516 0.04113 0.79946 0 -0.16502 0 0.18072 -0.17961 0.71593 -2.05968
THR_588 -4.03106 0.29252 4.04417 -0.20165 0.1659 0.07577 1.53855 -2.05539 -0.00018 -0.00296 -1.13908 -0.45883 0 0 0 0 0 0.00889 -0.01393 0.00141 0.06726 0 -0.0002 2.30287 -1.0874 0.1527 0.2809 -0.05973
GLU_589 -5.68215 0.23207 6.79809 -0.20832 0.02712 0.27517 3.03084 -2.99613 -0.01285 -0.13004 -3.62523 -0.56799 0 0 0 -0.67155 0 0.01126 0.0074 0.0686 0 3.0034 -0.30464 0 -2.7348 -0.25741 0.18322 -3.55394
ASN_590 -8.95868 0.46555 7.62834 -0.18104 0.06291 0.26593 4.48258 -4.0808 -0.01387 -0.1021 -4.47611 -0.29903 0 0 -1.99344 0 0 0.02308 0.15219 0.01924 0 1.6129 0.39617 0 -0.93687 -0.26242 0.45014 -5.74531
ILE_591 -8.81195 1.22601 3.3844 -0.62585 0.4564 0.14551 2.91665 -2.73252 -0.01199 -0.06003 -1.82195 0.11387 0 0 0 0 0 0.02333 -0.06854 0.55675 3.29451 0 -0.46951 0 0.73287 0.05387 0.64155 -1.0566
GLN_592 -4.81781 0.363 4.185 -0.28021 0.06305 0.22515 1.48405 -2.07374 -0.01285 -0.13004 -0.83215 -0.48639 0 0 0 0 0 0.01131 -0.05962 0.07772 0 2.76939 -0.20189 0 -0.18838 -0.16436 0.4768 0.40801
ARG_593 -5.47859 0.21925 5.64585 -0.73572 0.18321 0.47456 2.488 -2.54479 -0 -0 -3.80726 0.34996 0 0 0 -1.63771 0 0.00976 0.00734 0.14187 2.22241 0 -0.12292 0 -1.2888 -0.18487 0.61502 -3.44342
PHE_594 -8.464 0.51868 3.86139 -0.65063 0.0709 0.40417 2.46618 -2.51958 -0 -0 -1.63053 0.18878 0 0 -0.80341 0 0 0.00929 0.05756 0.08584 0 2.10705 -0.16846 0 1.0402 0.00364 1.2315 -2.19145
LEU_595 -8.03525 1.33674 2.3699 -0.49044 0.33135 0.09177 1.63651 -2.16686 -0.01055 -0.04853 -0.31407 0.26074 0 0 0 0 0 0.02518 0.0017 0.05625 0.63297 0 -0.3553 0 0.18072 -0.11215 1.58786 -3.02146
PRO_596 -2.96019 0.38335 1.48787 -0.06666 0 0.04176 0.35014 -0.54239 -0 -0 0.03462 0.58349 0 0 0 0 0 0.01341 -0.15764 0.03364 0.18517 0 -0.40915 0 -2.4119 -0.04335 1.07958 -2.39826
ASN_597 -3.49823 0.56552 3.35223 -0.35397 0.11315 0.69236 1.59737 -1.76221 -0 -0 -1.0729 -0.86942 0 0 0 0 0 0.01209 0.04638 0.00325 0 1.84913 -0.81459 0 -0.93687 0.11493 0.80482 -0.15695
PRO_598 -4.6849 0.87144 2.59307 -0.06568 0 0.04116 1.31119 -1.32261 -0 -0 -0.50078 0.62286 0 0 0 0 0 0.14652 -0.06769 0.01559 0.1606 0 -0.49219 0 -2.4119 0.19759 0.75486 -2.83087
ALA_599 -1.9265 0.25102 1.66289 -0.02434 2e-05 0 0.69943 -1.01136 -0.00229 -0.03439 -0.0509 -0.37856 0 0 0 0 0 0.03225 0.17256 0 0 0 -0.42082 0 1.8394 -0.03956 0.40411 1.17297
GLY_600 -2.48591 0.32182 3.06977 -7e-05 0 0 1.76623 -1.53519 -0.00892 -0.02767 -2.55084 -0.35939 0 0 -0.67482 0 0 0.81733 -0.02801 0 0 0 0.25381 0 0.83697 -0.09492 0.72462 0.0248
VAL_601 -6.22696 0.95542 0.9015 -0.38003 0.38286 0.09203 0.89874 -1.61984 -0 -0 -0.40402 -0.14704 0 0 0 0 0 0.74093 -0.06034 0.11234 0.87286 0 -0.73583 0 1.9342 -0.05612 0.86401 -1.87528
GLN_602 -5.3993 0.45849 4.97002 -0.69036 0.16488 1.10614 1.8358 -2.45594 -0.03196 -0.18791 -1.85166 -0.91465 0 0 0 -0.79165 0 0.34197 -0.07321 0.02659 0 3.94713 0.21587 0 -0.18838 0.04023 0.48165 1.00375
LEU_603 -4.72397 0.40937 1.94843 -0.53447 0.25638 0.13969 1.1795 -1.54195 -0 -0 -0.81875 0.02189 0 0 -0.99497 0 0 0.117 0.17845 0.19617 2.90094 0 -0.13993 0 0.18072 0.04136 0.3075 -0.87666
GLU_604 -3.50812 0.43139 4.08565 -0.56926 0.22226 1.52684 0.84139 -1.73355 -0 -0 -0.84198 -2.86444 0 0 0 0 0 0.06689 -0.05171 0.04655 0 3.34625 -0.11128 0 -2.7348 -0.44589 0.32247 -1.97133
ASP_605 -5.79963 0.65949 8.13363 -0.24108 0.03095 0.74948 4.19947 -3.37255 -0.02075 -0.12584 -5.80766 -0.59078 0 0 -1.32975 0 0 0.03194 -0.01353 0.02809 0 3.17403 -0.38309 0 -2.3716 -0.53921 0.938 -2.6504
PRO_606 -3.61279 0.43948 2.9452 -0.07083 0 0.04392 1.29198 -1.38276 -0.00957 -0.12163 -1.12393 0.59026 0 0 0 0 0 0.01716 -0.19801 0.02128 0.26359 0 -0.41895 0 -2.4119 -0.26254 1.30501 -2.69503
GLU_607 -4.37201 0.34064 5.90893 -0.20994 0.02262 0.27693 3.04673 -2.69402 -0.0038 -0.07716 -3.03114 -0.60287 0 0 -0.32774 -0.63735 0 0.02452 0.10381 0.05153 0 3.4058 -0.16421 0 -2.7348 -0.00072 0.81511 -0.85913
PHE_608 -9.57233 0.81908 4.94147 -0.91846 0.05646 0.33895 3.22709 -3.28176 -0.00842 -0.08921 -2.38302 -0.00869 0 0 -1.75189 0 0 0.01129 -0.01097 0.00438 0 1.98672 -0.37329 0 1.0402 -0.01752 0.71148 -5.27843
GLN_609 -7.33444 0.57481 7.5761 -0.28608 0.05386 0.23748 3.50285 -3.71579 -0.00957 -0.12163 -3.27598 -0.44396 0 0 -0.99497 0 0 0.00539 -0.01462 0.1047 0 2.85625 0.02175 0 -0.18838 -0.06824 0.68997 -0.8305
ALA_610 -4.06584 0.43708 4.26965 -0.02339 0 0 2.41773 -2.3509 -0.0135 -0.09693 -1.80914 -0.36507 0 0 0 0 0 0.01708 -0.05379 0 0 0 -0.36434 0 1.8394 -0.37112 0.38208 -0.151
SER_611 -5.40663 0.35457 5.88568 -0.04124 0.0002 0.05741 3.17195 -2.76378 -0.02039 -0.18803 -2.34432 -0.53848 0 0 -0.74987 0 0 0.00723 -0.0788 0.26334 0.16617 0 -0.23852 2.00369 -0.77834 -0.67717 0.26667 -1.64867
ASN_612 -8.03644 0.70615 7.1585 -0.18281 0.03154 0.30062 4.01612 -3.60103 -0.01304 -0.09454 -2.76262 -0.42495 0 0 0 -0.90459 0 0.01885 -0.01058 0.05681 0 1.96661 -0.40269 0 -0.93687 -0.74143 0.45561 -3.40078
ILE_613 -7.02289 0.56481 4.26718 -0.63452 0.35703 0.14098 1.72875 -2.68348 -0.01204 -0.13262 -0.93426 0.06664 0 0 0 0 0 0.01195 -0.01035 0.04092 0.90838 0 -0.35347 0 0.73287 -0.42269 0.62866 -2.75815
MET_614 -9.33018 0.39133 3.76385 -0.42859 0.10708 0.09931 2.46115 -2.40337 -0.00084 -0.02205 -2.19643 -0.16795 0 0 0 0 0 0.01471 -0.03673 0.15128 1.7194 0 0.24419 0 0.60916 0.29235 0.49865 -4.23368
HIS_D_615 -8.65864 0.69616 5.03564 -0.3949 0.02193 0.43943 1.71079 -3.00174 -0.03957 -0.23306 -1.56372 -0.40081 0 0 0 -0.83753 0 0.03393 0.33036 0.01314 0 2.79474 -0.20345 0 -0.45461 0.58942 0.4107 -3.7118
SER_616 -6.83097 0.41919 5.94127 -0.02864 0 0.06506 2.80975 -3.08086 -0.00123 -0.00416 -2.83391 -0.42051 0 0 0 0 0 0.14049 0.0598 0.00617 0.34147 0 -0.25002 0.69996 -0.77834 0.26376 0.72693 -2.75478
ILE_617 -9.16077 1.84772 3.28311 -0.65667 0.67245 0.13867 2.70575 -2.82487 -0 -0 -2.88402 0.22524 0 0 0 0 0 0.02859 0.23131 0.20273 1.01484 0 -0.70902 0 0.73287 -0.2339 1.23949 -4.14647
ASN_618 -8.47921 0.72134 6.23321 -0.14561 0.00663 0.21999 3.26165 -3.58668 -0.02692 -0.10633 -2.5404 -0.57159 0 0 -0.65263 0 0 0.1817 -0.17381 0.01495 0 1.53559 0.18946 0 -0.93687 0.45362 1.26889 -3.13303
GLY_619 -5.35363 0.88142 3.49949 -7e-05 0 0 1.65464 -2.28267 -0.0029 -0.01254 -0.4011 -0.37677 0 0 -0.82307 0 0 0.13139 0.13439 0 0 0 0.4647 0 0.83697 0.82198 0.74569 -0.08209
TYR_620 -9.92918 1.30292 4.99592 -0.69894 0.07001 0.40219 3.20613 -3.17722 -0.02194 -0.15502 -3.11622 -0.04255 0 0 0 0 0 0.03 -0.00654 0.12858 0 2.22455 -0.41345 0.01079 1.2797 -0.0333 0.92485 -3.01875
VAL_621 -7.6766 1.31265 2.46704 -0.32167 0.2804 0.06816 2.32794 -2.42231 -0.00434 -0.01808 -1.83494 -0.24513 0 0 0 0 0 0.03725 -0.0139 0.01258 0.14571 0 -0.41982 0 1.9342 -0.29827 1.12674 -3.54238
PHE_622 -9.22912 1.43294 3.33496 -0.59082 0.03885 0.33449 2.4386 -2.59318 -0.001 -0.00395 -1.58956 -0.23981 0 0 0 0 0 10.184 1.81233 0.04144 0 1.91774 0.33264 0 1.0402 0.2381 15.9632 24.862
ASP_623 -4.34149 0.583 5.90297 -0.12259 0.0229 0.40054 2.27031 -2.64782 -0.04197 -0.16526 -3.16784 0.18774 0 0 -0.46886 0 0 0.49072 0.37376 0.00847 0 1.98462 0.44119 0 -2.3716 0.69946 16.2071 16.2453
SER_624 -4.94014 0.78579 4.5851 -0.04465 0.00433 0.07692 2.62288 -2.12202 -0 -0 -1.86833 -0.63982 0 0 0 0 0 0.05518 0.01195 0.02023 1.47614 0 0.24469 2.01243 -0.77834 0.19402 0.97513 2.67149
LEU_625 -7.90614 1.12363 2.21291 -0.67051 0.28162 0.22966 1.41373 -2.14913 -0.04862 -0.18619 -1.16042 0.12891 0 0 0 0 0 0.05865 0.05777 0.14021 0.47312 0 -0.0406 0 0.18072 0.11356 0.71381 -5.03333
GLN_626 -4.33002 0.19539 3.20099 -0.28023 0.04751 0.25128 1.20301 -1.63556 -8e-05 -0.00032 -0.91315 -0.69157 0 0 0 0 0 0.0497 -0.06559 0.03006 0 3.52997 0.32133 0 -0.18838 0.37712 0.57322 1.67467
LEU_627 -7.38366 0.79325 3.33875 -0.46582 0.16707 0.09068 1.99892 -2.306 -0.0071 -0.02291 -1.85616 0.2314 0 0 0 0 0 0.0347 -0.00106 0.13385 0.39254 0 -0.35163 0 0.18072 0.02087 0.58338 -4.4282
SER_628 -2.17916 0.12277 2.50271 -0.03127 0.00018 0.05819 1.09832 -1.17052 -0.01354 -0.10832 -1.22155 -0.89003 0 0 -0.57888 0 0 0.02441 -0.0445 0.01121 0.19106 0 -0.02883 0.63301 -0.77834 0.122 0.5796 -1.70149
VAL_629 -4.77778 0.75048 2.11531 -0.31372 0.30748 0.06551 1.31919 -1.64469 -0.03861 -0.20339 -0.4184 -0.4007 0 0 0 0 0 0.28552 -0.01141 0.00015 0.08487 0 -0.42231 0 1.9342 0.02722 0.39788 -0.9432
CYS:disulfide_630 -6.00085 0.80001 4.78829 -0.05064 0 0.03546 2.355 -2.32982 -0 -0 -2.5526 -0.4016 0 0 -0.52533 0 -0.52762 0.06626 0.01741 0.02176 1.90238 0 -0.10478 0 3.6196 -0.1154 0.51571 1.51325
LEU_631 -9.46446 1.65445 4.03355 -0.51592 0.25897 0.0951 1.86982 -2.81459 -0 -0 -0.79676 0.35197 0 0 0 0 0 0.22488 -0.11145 0.59486 0.81727 0 0.05962 0 0.18072 0.02447 1.02623 -2.51128
HIS_D_632 -6.42683 0.83092 5.43683 -0.44511 0.03376 0.59299 1.60024 -2.7655 -0.04133 -0.34654 -1.8813 -0.64243 0 0 0 0 0 0.0374 0.29067 0.04977 0 1.66401 -0.189 0 -0.45461 -0.09732 1.21422 -1.53917
GLU_633 -6.31585 0.4974 8.50127 -0.21097 0.03303 0.3093 3.27625 -3.35631 -0.03811 -0.16482 -5.06703 -0.40865 0 0 -0.52533 0 0 0.10676 -0.00577 0.2717 0 3.32417 -0.04299 0 -2.7348 -0.23239 0.51875 -2.26439
VAL_634 -5.12046 0.16766 4.11955 -0.28316 0.16394 0.06292 3.20047 -2.23868 -0 -0 -4.36589 -0.21004 0 0 -1.02621 0 0 0.0939 -0.05614 0.00291 0.12247 0 -0.476 0 1.9342 -0.39626 0.34243 -3.96237
ALA_635 -4.71888 0.42656 3.14345 -0.0241 6e-05 0 2.36445 -2.10623 -0.00314 -0.01019 -2.7254 -0.37876 0 0 0 0 0 0.13041 0.02983 0 0 0 0.21969 0 1.8394 0.03178 0.4077 -1.37335
TYR_636 -9.77427 0.9647 3.22567 -0.50581 0.15286 0.24687 2.80733 -2.63154 -0.00551 -0.01854 -2.85691 -0.32499 0 0 0 0 0 0.03067 -0.03683 0.00511 0 4.16534 -0.00893 0.07239 1.2797 0.20703 0.67387 -2.3318
TRP_637 -10.8142 0.64917 3.66869 -0.73355 0.04558 0.34409 2.70039 -3.00611 -0.00481 -0.01496 -3.1341 -0.23042 0 0 0 0 0 0.0117 -0.03966 0.00422 0 1.88467 0.12225 0 1.6906 0.1873 0.66539 -6.00378
TYR_638 -11.0849 1.37254 3.97048 -0.68969 0.12636 0.40341 3.36909 -3.09822 -0.02136 -0.07205 -3.15173 -0.24199 0 0 0 0 0 0.00982 0.17207 0.08448 0 2.30375 -0.13212 0.00825 1.2797 0.49533 0.72889 -4.16789
ILE_639 -7.75245 1.06814 2.42618 -0.46358 0.38196 0.09629 2.59053 -2.21798 -0.00982 -0.03977 -2.80067 0.05157 0 0 0 0 0 0.02094 -0.05653 0.02717 0.397 0 -0.78593 0 0.73287 0.03237 0.91537 -5.38636
LEU_640 -8.39367 0.58179 2.17318 -0.43683 0.12324 0.08194 2.42633 -2.364 -0.01586 -0.05351 -2.89478 0.07087 0 0 0 0 0 0.01277 0.35048 0.35364 0.63689 0 -0.20363 0 0.18072 -0.35522 0.67685 -7.0488
SER_641 -5.50735 0.47175 5.01808 -0.03612 0.00208 0.06901 2.89567 -2.46325 -0.00838 -0.0878 -3.48333 -0.80347 0 0 0 0 0 0.06494 0.08334 0.04526 0.24417 0 0.19882 0.61084 -0.77834 0.41005 0.63332 -2.4207
ILE_642 -8.45964 1.53098 0.7985 -0.50277 0.4537 0.12265 1.9988 -1.75334 -0 -0 -1.29462 -0.18892 0 0 -0.58808 0 0 0.14248 -0.03973 0.2943 0.35628 0 -0.34563 0 0.73287 0.4726 0.92753 -5.34204
GLY_643 -2.98607 0.30727 2.19918 -0.0016 0 0 1.37481 -1.27397 -0 -0 0.24111 -0.37487 0 0 0 0 0 0.22433 -0.07344 0 0 0 -1.54305 0 0.83697 0.40195 0.73415 0.06677
ALA_644 -3.33963 0.23781 2.88734 -0.0258 0.00109 0 2.1344 -1.66023 -0.0005 -0.00929 -2.37708 -0.42593 0 0 0 0 0 0.79164 0.87434 0 0 0 -0.03999 0 1.8394 0.21617 0.90054 2.00428
GLN_645 -7.3389 1.30064 5.5259 -0.50907 0.16411 0.52179 1.88622 -2.85251 -0.01004 -0.08113 -0.39478 -0.26071 0 0 0 0 0 10.2351 2.31523 0.05326 0 4.20154 0.35164 0 -0.18838 1.49467 16.5404 32.955
THR_646 -4.18529 0.44354 3.88666 -0.20294 0.15022 0.07315 2.04941 -1.88999 -0 -0 -1.10717 -0.18008 0 0 0 0 0 0.91079 0.06429 0.00492 0.04397 0 0.16422 2.29299 -1.0874 3.32429 16.491 21.2465
ASP_647 -4.16692 0.50909 4.37574 -0.10406 0.01202 0.29113 1.04494 -1.89765 -0.0002 -0.00632 -1.75203 -0.15848 0 0 0 0 0 0.17978 0.13359 0.02586 0 2.02062 0.06534 0 -2.3716 1.49868 0.85734 0.55686
PHE_648 -6.81064 1.21706 1.47809 -1.3149 0.42421 0.83916 1.22127 -1.47208 -0 -0 -1.34184 0.04279 0 0 0 0 0 0.037 0.01903 0.02458 0 2.75668 -0.22126 0 1.0402 -0.15281 0.63305 -1.58043
LEU_649 -8.15417 0.63047 2.42779 -0.47941 0.15752 0.09784 2.42739 -2.06124 -1e-05 -6e-05 -2.18702 0.07782 0 0 0 0 0 0.024 0.15948 0.08452 0.5909 0 -0.25724 0 0.18072 -0.16752 0.73455 -5.71367
SER_650 -5.23917 0.57174 4.53581 -0.03034 0.00264 0.02639 2.49411 -2.30005 -0.00722 -0.11992 -2.14378 0.09874 0 0 -0.59696 0 0 0.06914 0.04388 0.14823 0.76664 0 0.41813 0.89009 -0.77834 0.60168 0.66686 0.1183
VAL_651 -7.6547 0.77156 2.0769 -0.27774 0.1745 0.05596 2.60058 -2.27228 -0 -0 -3.26798 0.09318 0 0 0 0 0 0.06075 -0.0807 0.04157 0.1035 0 -0.42965 0 1.9342 0.45332 0.64257 -4.97445
PHE_652 -8.59766 0.90197 4.48673 -1.09901 0.35743 0.7286 3.06623 -3.2039 -0 -0 -1.83031 -0.08142 0 0 0 0 0 0.07175 0.11577 0.01002 0 2.31733 -0.33033 0 1.0402 -0.40965 0.62003 -1.83621
PHE_653 -8.2686 0.80421 0.0395 -0.56486 0.11382 0.31454 1.20961 -1.58479 -0.03231 -0.17336 -1.12127 -0.14052 0 0 0 0 0 0.11315 0.68606 0.00531 0 2.43158 -0.18921 0 1.0402 -0.04261 1.36025 -3.99927
SER_654 -4.57661 0.66017 3.65107 -0.03452 0.29125 0.04049 2.3766 -1.93358 -0 -0 -0.99515 -0.11399 0 0 -0.65949 0 0 1.9455 2.79779 0.0247 0.24007 0 0.34154 0.60085 -0.77834 0.60755 16.5649 21.0508
GLY_655 -3.68813 0.25868 2.58914 -8e-05 0 0 1.33641 -1.63183 -2e-05 -7e-05 -0.55174 -0.3872 0 0 -0.55759 0 0 0.36449 -0.13226 0 0 0 -1.52816 0 0.83697 1.32442 15.8236 14.0566
TYR_656 -9.46339 1.21052 3.35358 -0.70684 0.13457 0.41745 2.42239 -2.53052 -0.01164 -0.09381 -1.44389 -0.15944 0 0 -0.48554 0 0 0.07532 0.00152 0.1248 0 1.8534 -0.34821 0.09269 1.2797 0.65457 0.67042 -2.95237
THR_657 -4.87041 0.64181 1.51136 -0.17364 0.11067 0.06168 0.25011 -1.35032 -0.01128 -0.12254 -0.62515 -0.29317 0 0 0 0 0 0.43553 -0.03133 0.00749 0.19963 0 -0.20755 2.31067 -1.0874 -0.11898 0.69352 -2.66932
PHE_658 -10.4444 1.65246 3.38567 -1.08567 0.19582 0.72131 2.84585 -3.04758 -0 -0 -2.56478 -0.19453 0 0 0 0 0 0.05211 0.01191 0.32266 0 2.46563 -0.30734 0 1.0402 -0.06066 0.61802 -4.39335
LYS_659 -6.44719 0.44141 4.80271 -0.34683 0.02929 0.16112 2.15077 -2.33756 -0.01487 -0.09029 -2.42977 0.02457 0 0 0 0 0 0.02687 -0.06486 0.08271 1.80978 0 0.16146 0 -1.5107 -0.10812 0.72188 -2.93761
HIS_D_660 -7.47005 0.81823 8.0086 -0.58339 0.02748 0.46356 3.76999 -3.59107 -0 -0 -3.45531 -0.5995 0 0 0 -1.57899 0 0.1742 0.0063 0.15042 0 3.37162 -0.37005 0 -0.45461 0.11728 0.53805 -0.65725
LYS_661 -5.5418 0.83554 6.46912 -0.60246 0.15583 0.58866 2.09271 -2.65018 -0.02758 -0.1177 -2.8307 0.04113 0 0 0 -0.89401 0 0.16456 -0.10422 0.16178 1.65481 0 -0.13792 0 -1.5107 -0.06995 0.55663 -1.76645
MET_662 -5.72977 0.70332 3.07924 -0.39933 0.16439 0.17982 0.67364 -1.59186 -0 -0 -0.28896 -0.40757 0 0 0 0 0 0.00954 0.00694 0.17829 1.69577 0 0.49527 0 0.60916 0.44472 0.62641 0.44903
VAL_663 -7.2711 0.7 4.77908 -0.30492 0.16433 0.06118 2.77619 -2.93646 -8e-05 -0.00021 -2.06656 -0.31041 0 0 0 0 0 0.02876 0.00093 0.00322 0.07822 0 -0.45299 0 1.9342 0.44195 0.44097 -1.93371
TYR_664 -7.88025 1.09026 3.04018 -0.62734 0.04394 0.30111 1.40491 -2.17172 -0.02307 -0.15434 -1.65048 -0.05806 0 0 0 0 0 0.03701 -0.02373 0.01032 0 2.12594 -0.1487 0.01536 1.2797 -0.33183 0.41247 -3.30832
GLU_665 -6.47407 0.1978 7.36693 -0.19091 0.02484 0.29009 4.19397 -3.40044 -0.00016 -0.00052 -4.75189 -0.60506 0 0 0 -0.8871 0 0.04333 0.00047 0.03575 0 3.30305 -0.09974 0 -2.7348 -0.12514 0.40679 -3.4068
ASP_666 -3.99372 0.25452 4.23871 -0.19226 0.07648 0.6292 1.50782 -1.98457 -0.04656 -0.27842 -1.55489 -3.63856 0 0 0 0 0 0.00544 -0.03891 0.16017 0 4.4882 -0.27521 0 -2.3716 -0.07797 0.39516 -2.69698
THR_667 -5.38034 0.79015 3.71049 -0.1753 0.13022 0.06294 0.91986 -2.23206 -0.00897 -0.02812 -0.54678 -0.25123 0 0 0 0 0 0.02635 -0.02696 0.01133 0.21386 0 -0.16652 2.28831 -1.0874 -0.03493 0.36176 -1.42336
LEU_668 -7.25435 0.72278 2.6826 -0.59286 0.16553 0.16099 2.34964 -2.13295 -0 -0 -2.5457 0.26044 0 0 0 0 0 0.04288 -0.00847 0.05019 0.59807 0 -0.36015 0 0.18072 0.05006 0.27288 -5.3577
THR_669 -3.79201 0.22191 1.74443 -0.1787 0.09361 0.06657 0.69477 -1.26638 -0.01619 -0.15063 -0.33758 -0.23301 0 0 0 0 0 0.20635 -0.0326 0.00479 0.07124 0 0.05572 2.38676 -1.0874 0.03132 0.19678 -1.32024
LEU_670 -7.64234 0.8993 2.44361 -0.46507 0.12978 0.0999 2.28731 -2.03073 -0 -0 -2.47365 0.0016 0 0 0 0 0 0.01539 0.00457 0.06266 0.73358 0 -0.099 0 0.18072 -0.00897 0.36862 -5.49273
PHE_671 -7.93487 0.93612 4.72433 -0.92506 0.05894 0.50502 1.95628 -2.48284 -0.00131 -0.00508 -2.00368 -0.16128 0 0 -0.64731 0 0 0.02281 0.15068 0.00094 0 2.43483 -0.30421 0 1.0402 0.01043 1.55196 -1.0731
PRO_672 -6.00597 0.48381 2.78997 -0.11678 0.00609 0.08469 0.6152 -1.34833 -5e-05 -0.00165 -1.21184 0.24326 0 0 0 0 0 0.01487 -0.10784 0.00169 0.11754 0 -0.90092 0 -2.4119 -0.25803 1.75999 -6.24621
PHE_673 -6.66817 0.5546 2.3101 -0.74295 0.10332 0.49943 2.49528 -1.90599 -0.01909 -0.1812 -1.94906 -0.0918 0 0 0 0 0 0.43388 -0.06603 0.20936 0 1.98486 0.40257 0 1.0402 -0.14987 0.95188 -0.78868
SER_674 -4.09847 0.17791 4.51655 -0.0333 0 0.06219 2.68746 -2.13185 -0 -0 -2.84432 -0.92154 0 0 -0.64731 0 0 0.31597 -0.01384 0.22307 0.13041 0 -0.52549 1.75935 -0.77834 0.23572 0.73512 -1.1507
GLY_675 -2.36581 0.3054 1.18806 -0.00218 0 0 0.50587 -0.84724 -0 -0 -0.17027 -0.41074 0 0 0 0 0 0.22107 -0.08277 0 0 0 -0.82608 0 0.83697 0.3492 0.39601 -0.9025
GLU_676 -5.79486 0.61968 7.66735 -0.50028 0.15374 0.81643 3.66093 -3.23965 -0.00759 -0.02481 -5.33044 -1.46166 0 0 -1.05826 0 0 0.04138 0.00563 0.06721 0 4.1531 0.0873 0 -2.7348 0.39688 0.30318 -2.17952
THR_677 -6.2568 0.72625 4.4355 -0.17606 0.1255 0.0645 2.67254 -2.29371 -0.01487 -0.09029 -3.45999 0.33381 0 0 -1.748 -0.56696 0 0.0121 -0.01337 0.0041 0.10624 0 -0.02098 2.2995 -1.0874 0.16895 0.39025 -4.38919
VAL_678 -6.96631 1.02467 1.91065 -0.27734 0.23114 0.05918 2.2991 -2.09685 -0.01596 -0.05035 -2.99861 -0.19781 0 0 0 0 0 0.01034 -0.05814 0.14592 0.30922 0 -0.80232 0 1.9342 -0.17331 0.61577 -5.09681
PHE_679 -7.48292 0.80272 2.0266 -0.49611 0.17224 0.23798 2.23057 -1.88639 -0.01061 -0.1189 -2.56733 -0.05919 0 0 0 0 0 0.03331 -0.01175 0.02318 0 3.67932 -0.15765 0 1.0402 -0.32005 0.79865 -2.06614
MET_680 -8.05518 1.13803 3.73841 -0.35907 0.11718 0.08864 2.1785 -2.0498 -0.00938 -0.03053 -2.53773 0.0986 0 0 0 0 0 0.0303 0.08616 0.02412 1.52711 0 -0.17098 0 0.60916 -0.00106 0.74232 -2.8352
SER_681 -3.04014 0.25111 3.00595 -0.03208 0.00159 0.05713 1.22262 -1.30653 -0.0045 -0.0502 -1.68579 -0.83733 0 0 0 0 0 0.0133 0.08264 0.0012 0.479 0 0.50984 0.61206 -0.77834 0.31299 0.54537 -0.64012
MET_682 -8.31176 0.78094 3.52002 -0.45586 0.07182 0.12922 2.1502 -2.18732 -0.03043 -0.14445 -2.37674 -0.19815 0 0 0 0 0 0.0481 -0.00066 0.17804 1.53828 0 -0.00595 0 0.60916 0.55065 0.68283 -3.45207
GLU_683 -5.61375 0.45726 5.55729 -0.22817 0.0288 0.32634 1.79043 -2.46972 -0.00947 -0.05373 -2.05215 -0.55271 0 0 0 0 0 0.03654 -0.05014 0.45812 0 2.98831 -0.21394 0 -2.7348 0.19064 0.72129 -1.42356
ASN_684 -5.18391 0.55581 4.16031 -0.17738 0.04886 0.26568 2.18072 -2.20544 -0.01945 -0.25164 -1.89852 -0.38332 0 0 -1.04314 0 0 0.06862 -0.03946 2e-05 0 2.37204 0.01175 0 -0.93687 -0.27771 0.89453 -1.85849
PRO_685 -6.23859 1.0136 3.42005 -0.19254 0.00147 0.13636 1.35503 -1.5057 -0 -0 -1.80054 0.05483 0 0 -0.94214 0 0 0.09369 0.02198 0.01897 0.3883 0 -0.92581 0 -2.4119 -0.28008 0.95214 -6.84089
GLY_686 -4.27909 0.09975 3.48023 -0.00044 0 0 1.79267 -2.0209 -0.00924 -0.10401 -1.45389 -0.2159 0 0 0 0 0 0.05761 -0.06305 0 0 0 -1.53494 0 0.83697 0.09083 0.42555 -2.89785
LEU_687 -7.82836 1.65083 2.12598 -0.48665 0.21101 0.10292 0.99173 -1.96303 -0.00061 -0.00189 -1.02117 0.12013 0 0 0 0 0 0.08263 -0.0721 0.19532 1.09829 0 -0.36626 0 0.18072 0.20458 0.63037 -4.14556
TRP_688 -10.0893 1.3137 4.8151 -0.89895 0.04606 0.38043 2.65059 -3.15694 -0.00104 -0.00276 -2.21443 -0.17993 0 0 -0.53695 0 0 0.05735 -0.00016 0.02308 0 1.46167 -0.15218 0 1.6906 0.02627 0.73075 -4.03707
ILE_689 -5.18528 0.22134 2.65918 -0.58669 0.44749 0.09563 1.92484 -1.95485 -0 -0 -1.67866 0.588 0 0 0 0 0 0.0283 0.05547 0.02644 0.96791 0 -0.45497 0 0.73287 -0.06192 0.89316 -1.28175
LEU_690 -7.73238 0.62936 1.55167 -0.43782 0.0614 0.0723 2.27435 -2.22039 -0.00728 -0.06253 -1.74055 0.17794 0 0 0 0 0 0.01885 -0.01136 0.05528 1.01681 0 -0.36742 0 0.18072 -0.27064 1.35772 -5.45395
GLY_691 -4.34342 0.29893 3.34761 -0.00137 0 0 2.2302 -2.06832 -0 -0 -1.6525 -0.3381 0 0 0 0 0 0.17907 -0.02682 0 0 0 -1.09695 0 0.83697 0.09134 0.86428 -1.67907
CYS_692 -6.8998 1.14403 3.043 -0.05563 0.06154 0.02779 1.94462 -1.72058 -0 -0 -1.89256 -0.35821 0 0 0 0 0 0.20669 0.346 0.00863 0.42538 0 0.09245 0 3.6196 0.18875 1.00129 1.18301
HIS_D_693 -6.20601 0.82185 4.5979 -0.65275 0.0136 0.70776 2.5875 -2.42432 -0.01216 -0.10308 -2.04361 -0.3517 0 0 -1.2327 0 0 0.0308 0.33317 0.08483 0 3.63295 -0.5131 0 -0.45461 2.05526 1.52489 2.39645
ASN_694 -6.03009 0.62409 5.68202 -0.39035 0.11071 0.82909 3.51145 -2.76087 -3e-05 -0.00036 -3.68412 -0.63715 0 0 -0.62653 0 0 0.05527 0.63596 0.03592 0 1.80711 -0.50371 0 -0.93687 2.25829 1.03203 1.01184
SER_695 -3.59097 0.49874 4.91275 -0.01596 0 0.04083 2.01257 -2.15575 -0.01439 -0.11161 -0.84536 -0.95799 0 0 0 0 0 0.03877 0.098 0.01981 0.26172 0 -0.23714 0.71164 -0.77834 1.6684 0.91621 2.47193
ASP_696 -4.0403 1.45659 5.07381 -0.11442 0.00485 0.34681 1.99249 -2.22547 -0 -0 -1.73271 -0.53876 0 0 0 0 0 0.61045 0.38686 0.04467 0 1.78107 -0.01563 0 -2.3716 1.37524 0.73116 2.76512
PHE_697 -8.62626 2.50149 5.05784 -0.59844 0.03913 0.26758 3.70636 -2.94251 -0 -0 -2.62595 0.6133 0 0 0 0 0 5.27488 0.86186 0.08453 0 2.25228 -0.01306 0 1.0402 -0.31241 18.7309 25.3117
ARG_698 -6.20376 0.47217 5.13998 -0.51992 0.08573 0.28523 1.6522 -2.6512 -0 -0 0.19502 0.37821 0 0 0 0 0 0.75201 0.80292 0.12604 1.93876 0 0.00104 0 -1.2888 3.04398 19.75 23.9597
ASN_699 -4.41508 0.73335 4.39227 -0.17317 0.02254 0.25111 2.30345 -2.2034 -0.01438 -0.11145 -1.86953 -0.32 0 0 0 0 0 0.15408 0.11066 0.00409 0 1.47246 0.12414 0 -0.93687 3.19354 1.3983 4.11609
ARG_700 -7.55117 0.63042 6.10482 -0.47616 0.0844 0.28328 2.70836 -2.85057 -0.01763 -0.07819 -2.19187 0.11656 0 0 0 -0.83753 0 0.0367 0.02361 0.03869 1.89652 0 -0.03563 0 -1.2888 -0.1531 0.55756 -2.99973
GLY_701 -4.90484 0.51155 4.09734 -6e-05 0 0 2.7854 -2.46435 -0 -0 -2.49455 -0.31932 0 0 0 0 0 0.02338 -0.18578 0 0 0 -1.53692 0 0.83697 -0.14551 1.11129 -2.6854
MET_702 -10.6506 0.94696 4.02825 -0.42276 0.08368 0.19868 1.00702 -2.67538 -0.00728 -0.06253 -0.30918 -0.29833 0 0 0 0 0 0.11923 -0.02671 0.13292 1.54599 0 -0.00314 0 0.60916 0.29762 1.04442 -4.44192
THR_703 -6.23884 1.08457 5.3941 -0.09318 0.0697 0.04194 2.47025 -2.83204 -0.001 -0.00395 -3.16373 -1.21305 0 0 0 0 0 0.25477 0.09085 0.06414 0.06643 0 -0.39693 2.26342 -1.0874 1.40056 0.84188 -0.98753
ALA_704 -5.29773 0.80176 2.86007 -0.01922 0 0 2.73774 -2.07085 -0.00808 -0.03228 -3.03126 -0.21085 0 0 -0.46886 0 0 0.07861 0.10912 0 0 0 1.77539 0 1.8394 6.66562 1.10594 6.8345
LEU_705 -7.44044 0.69433 3.30536 -0.61305 0.20956 0.16555 2.75047 -2.38136 -0 -0 -2.11608 0.3181 0 0 0 0 0 0.21122 -0.03956 0.08892 0.74495 0 -0.30836 0 0.18072 5.52231 0.90818 2.20081
LEU_706 -7.69167 0.49376 2.37596 -0.47819 0.20052 0.12037 1.40835 -2.17795 -0.03316 -0.12735 -0.44953 0.22038 0 0 0 0 0 0.28868 0.11057 0.13116 0.33685 0 -0.27011 0 0.18072 -0.08029 0.79953 -4.64143
LYS_707 -5.55002 0.60366 3.98928 -0.47039 0.25547 0.34598 2.59213 -2.08178 -0.00037 -0.00166 0.53456 -0.2963 0 0 0 0 0 0.1523 -0.05246 0.05563 1.69567 0 -0.14987 0 -1.5107 1.44097 1.31751 2.86961
VAL_708 -7.75415 1.16906 2.38935 -0.21027 0.12604 0.03347 2.32788 -2.44759 -0.01272 -0.13092 -0.39886 0.40153 0 0 0 0 0 6.32144 2.35559 0.08327 0.00456 0 -0.21845 0 1.9342 2.32054 14.4997 22.7936
SER_709 -4.67605 0.64771 3.83992 -0.01715 3e-05 0.03137 2.2918 -2.07941 -6e-05 -0.00187 -1.38143 -1.01128 0 0 0 0 0 1.22617 0.02603 0.04028 0.25032 0 -0.26053 0.60054 -0.77834 3.10125 14.2852 16.1344
SER_710 -3.85053 0.12049 3.03808 -0.02616 0 0.06052 1.43479 -1.43488 -0.01272 -0.13092 -1.31919 -0.64364 0 0 0 -0.49747 0 0.34055 -0.02195 0.00132 0.22692 0 -0.37852 0.71041 -0.77834 2.15482 0.91888 -0.08753
CYS:disulfide_711 -3.19391 0.39724 2.85821 -0.0679 0.00537 0.04379 0.77621 -1.35937 -0 -0 -1.01901 -0.42494 0 0 0 0 -0.52762 0.40472 0.19298 0.88703 0.84504 0 -0.06599 0 3.6196 0.21211 1.1089 4.69247
ASP_712 -3.77057 0.31353 5.76908 -0.1149 0.00498 0.3298 2.71005 -2.36326 -0 -0 -5.67442 -0.80265 0 0 -1.04302 -0.83935 0 0.12889 -0.06903 0.01397 0 4.01101 -0.43786 0 -2.3716 0.20686 0.95274 -3.04576
LYS_713 -2.01815 0.14768 3.51566 -0.50573 0.10121 0.33525 1.28972 -1.41085 -0.02004 -0.1483 -1.94365 -0.25715 0 0 0 -0.32837 0 0.07111 -0.08066 0.09651 1.71378 0 -0.08626 0 -1.5107 -0.24614 0.41396 -0.87114
ASN_714 -4.35868 0.48467 4.1293 -0.23601 0.02603 0.42954 1.38078 -2.05957 -0.01524 -0.14613 -1.79079 -0.53964 0 0 -0.66533 0 0 0.019 -0.08813 0.00071 0 2.75722 -0.03842 0 -0.93687 -0.22109 0.34309 -1.52555
THR_715 -4.89059 0.50288 3.76391 -0.16471 0.06326 0.05908 2.30065 -2.19189 -0.00902 -0.07171 -1.22392 -0.15667 0 0 0 0 0 0.01741 0.01415 0.00315 0.06391 0 0.03942 2.2954 -1.0874 -0.29092 0.42159 -0.54201
GLY_716 -4.21388 0.54541 3.21921 -4e-05 0 0 1.75845 -1.97537 -0 -0 -2.15381 -0.40937 0 0 0 0 0 0.00394 -0.22642 0 0 0 0.37423 0 0.83697 0.00462 0.62117 -1.61489
ASP_717 -2.93985 0.33727 2.4577 -0.11839 0.0098 0.36438 0.82248 -1.32397 -0.01965 -0.10978 -0.01994 -0.45704 0 0 0 0 0 0.00905 -0.05902 0.01322 0 1.79418 -0.02193 0 -2.3716 0.02326 0.39643 -1.21341
TYR_718 -4.44416 0.59126 3.24894 -0.72606 0.07988 0.43298 1.86361 -1.77863 -0.01618 -0.12484 -2.50648 -0.17932 0 0 0 0 0 0.00081 -0.05078 0.10859 0 1.97175 -0.2796 0.00032 1.2797 -0.46574 0.37419 -0.61975
TYR_719 -6.66118 0.74653 4.49535 -0.56005 0.63589 0.27675 2.54399 -2.78856 -0 -0 -2.16443 -0.49177 0 0 -0.66533 0 0 0.02978 0.02138 0.0371 0 4.2139 0.21258 0.09209 1.2797 -0.00144 0.78832 2.04058
GLU_720 -4.20227 0.35749 5.07254 -0.21423 0.02781 0.29771 2.47084 -2.20136 -0.04223 -0.26211 -3.37308 -0.61592 0 0 0 0 0 0.01826 -0.07094 8e-05 0 3.0834 -0.36305 0 -2.7348 -0.08421 0.75903 -2.07702
ASP_721 -2.18333 0.23905 4.03817 -0.1156 0.00314 0.35086 1.544 -1.64709 -0.01618 -0.12484 -2.67148 -0.80131 0 0 0 -0.74321 0 0.06443 -0.11445 0.27748 0 1.72853 -0.01365 0 -2.3716 -0.41536 0.55735 -2.41509
SER_722 -2.3193 0.31746 2.39052 -0.0347 0.01208 0.06418 0.81406 -1.2133 -0 -0 -0.3905 -0.61341 0 0 0 0 0 0.01333 -0.05523 0.00432 0.45787 0 -0.01437 0.63662 -0.77834 0.05282 0.38221 -0.27366
TYR_723 -5.19234 0.22826 5.23895 -1.05328 0.093 0.43127 2.24297 -2.49427 -0.02381 -0.13667 -2.38133 -0.18634 0 0 0 0 0 0.04152 0.34424 0.06679 0 2.46587 -0.28648 7e-05 1.2797 0.65324 0.39335 1.72473
GLU_724 -4.50541 0.14275 4.74864 -0.44513 0.06295 0.88289 1.96765 -2.15056 -0 -0 -1.88539 -0.42043 0 0 0 0 0 0.0223 -0.02839 0.00076 0 3.44176 -0.23033 0 -2.7348 0.34281 0.54762 -0.24031
ASP_725 -4.46992 0.15171 5.83796 -0.10385 0.00718 0.31606 2.03837 -2.59119 -0.04802 -0.30055 -2.48121 -0.17906 0 0 0 -0.8397 0 0.11892 -0.03994 0.02072 0 1.95819 -0.13634 0 -2.3716 -0.31983 0.3412 -3.09089
ILE_726 -5.02152 0.29849 4.30037 -0.50136 0.3481 0.10332 1.78178 -2.31821 -0 -0 -1.20761 -0.08592 0 0 0 0 0 0.05066 -0.03866 0.00129 0.57337 0 -0.48196 0 0.73287 -0.10858 0.31599 -1.25757
SER_727 -4.89377 0.32155 5.16373 -0.02632 0 0.06079 2.52546 -2.53556 -0.00181 -0.01474 -2.581 -0.65677 0 0 0 0 0 0.0084 -0.00125 0.00215 0.56197 0 0.36674 0.6003 -0.77834 0.23806 0.30626 -1.33413
ALA_728 -5.19064 0.18539 4.54534 -0.0218 0 0 2.40632 -2.63396 -0.022 -0.12193 -1.80364 -0.36446 0 0 0 0 0 0.00238 0.0028 0 0 0 -0.28944 0 1.8394 -0.02094 0.20784 -1.27936
TYR_729 -8.42024 0.85176 6.74973 -0.92112 0.05322 0.30789 3.38862 -3.25574 -0 -0 -2.73642 -0.27223 0 0 0 -0.30962 0 0.00891 -0.00285 0.00048 0 1.74426 -0.32773 0.00133 1.2797 -0.15979 0.27489 -1.74497
LEU_730 -7.04338 0.34742 5.24954 -0.48469 0.23162 0.11181 3.11019 -3.14162 -0 -0 -2.8397 0.22333 0 0 0 0 0 0.00259 0.05149 0.04337 0.30398 0 -0.29871 0 0.18072 -0.09153 0.39849 -3.64508
LEU_731 -3.69488 0.23562 4.04953 -0.47519 0.19092 0.11253 1.48154 -1.9962 -0.00045 -0.00244 -0.97629 0.21695 0 0 0 0 0 0.00633 -0.01799 0.12677 0.29077 0 -0.28963 0 0.18072 -0.35787 0.395 -0.52426
SER_732 -3.40362 0.15491 4.42196 -0.03198 0.00029 0.02384 1.66835 -1.93349 -0 -0 -1.37807 -0.04366 0 0 0 0 0 0.01102 -0.05174 0.00067 0.57251 0 0.13448 1.78762 -0.77834 -0.21657 0.43286 1.37106
LYS_733 -4.67529 0.34273 4.14011 -0.54533 0.17085 0.37549 1.59091 -1.84559 -0 -0 -0.73466 0.01623 0 0 0 0 0 0.00402 -0.05403 0.0237 1.72275 0 -0.19294 0 -1.5107 -0.07555 0.56184 -0.68546
ASN_734 -3.67666 0.39649 3.49974 -0.19426 0.05714 0.33029 1.57321 -1.89441 -0.00045 -0.00244 -0.58369 -0.97972 0 0 0 0 0 0.00883 -0.08323 0.00235 0 1.8888 -0.99826 0 -0.93687 -0.52548 0.45168 -1.66693
ASN_735 -2.81877 0.26935 2.18768 -0.17439 0.00793 0.26882 0.52698 -1.20855 -0 -0 0.23657 -0.38572 0 0 0 -0.30962 0 0.01717 -0.0202 0.07805 0 1.66225 0.00953 0 -0.93687 -0.54498 0.55965 -0.57513
ALA_736 -2.67852 0.41872 1.72601 -0.02343 0 0 0.59724 -1.19567 -0.01548 -0.12414 -0.01912 -0.48098 0 0 0 0 0 0.00439 -0.00012 0 0 0 -0.29866 0 1.8394 0.09118 0.56478 0.40559
ILE_737 -2.84798 0.29496 1.32882 -0.45277 0.31576 0.09119 0.54705 -0.86274 -0 -0 -0.71176 -0.0279 0 0 0 0 0 0.00878 -0.07124 0.00312 0.33472 0 -0.65126 0 0.73287 -0.00629 0.30294 -1.67173
GLU_738 -1.97976 0.3808 1.87385 -0.48108 0.2239 1.55425 0.50532 -0.90127 -0.01548 -0.12414 -0.65511 -2.55852 0 0 0 0 0 0.00373 -0.05738 0.01059 0 4.19128 -0.00539 0 -2.7348 -0.45105 0.71517 -0.50511
PRO_739 -1.54962 0.28504 1.373 -0.19493 0.00308 0.13925 0.32998 -0.55779 -0.00333 -0.06677 -0.04851 0.05352 0 0 0 0 0 0.00634 -0.00086 0.00129 0.50157 0 -0.98876 0 -2.4119 -0.52691 0.67992 -2.97639
ARG_740 -2.26178 0.08672 2.6413 -0.43923 0.0595 0.22275 0.84924 -1.16276 -0.00704 -0.05763 -1.42536 0.49261 0 0 0 -0.73867 0 0.00115 -0.02923 0.08202 2.28542 0 -0.09489 0 -1.2888 -0.45646 0.19608 -1.04506
SER_741 -1.10756 0.03166 1.44506 -0.02736 0 0.02233 0.24239 -0.65419 -0.00333 -0.06677 -0.12394 -0.25019 0 0 0 0 0 0.00809 0.01539 7e-05 0.42705 0 -0.01375 0.6 -0.77834 -0.51775 0.1441 -0.60702
PHE_742 -2.10812 0.19235 1.95731 -0.63676 0.02628 -0.00149 0.7599 -1.04475 -0 -0 -0.24668 -0.26832 0 0 0 0 0 0.13067 -0.02969 0.17073 0 2.43449 0.01773 0 1.0402 -0.55251 0.20113 2.04248
SER_743 -3.33969 0.27089 2.75716 -0.02643 0 0.0601 1.11181 -1.35485 -0.01378 -0.15735 -0.43574 -0.51645 0 0 0 0 0 0.00703 -0.03103 0.03151 0.15009 0 -0.45767 0.60784 -0.77834 -0.53681 0.22307 -2.42864
GLN_744 -4.64293 0.24256 4.59328 -0.3083 0.03836 0.18063 1.64757 -2.11388 -0 -0 -2.78294 -0.12319 0 0 0 -0.35748 0 0.00482 -0.03121 0.00364 0 2.84417 0.02414 0 -0.18838 -0.43741 0.19794 -1.20861
ASN_745 -1.72576 0.07362 1.75754 -0.17356 0.01691 0.24509 0.4927 -0.84805 -0.00377 -0.05392 -0.24858 -0.3056 0 0 0 0 0 0.00619 -0.01454 0 0 1.89348 0.16039 0 -0.93687 -0.20436 0.1509 0.28184
GLY_746 -0.80961 0.04115 1.10014 -0.00031 0 0 0.25931 -0.50946 -0 -0 0.21506 -0.1672 0 0 0 0 0 0.00186 -0.12077 0 0 0 -0.94261 0 0.83697 -0.03207 0.04089 -0.08665
THR_747 -1.89636 0.16196 1.68109 -0.16182 0.0587 0.05733 0.37079 -0.8799 -0.0103 -0.03823 -0.18361 -0.39146 0 0 0 0 0 0.00723 -0.04901 0.00234 0.19495 0 -0.19831 2.37077 -1.0874 0.06117 0.12562 0.19556
SER_748 -1.94981 0.33399 1.98787 -0.0291 0 0.06735 0.45017 -0.95079 -0 -0 0.20927 -0.40373 0 0 0 0 0 0.00882 -0.00624 0.00894 0.24366 0 -0.32865 0.60321 -0.77834 -0.28313 0.13774 -0.67877
GLU_749 -1.15801 0.10365 1.30869 -0.2301 0.03944 0.3805 0.27918 -0.54349 -0 -0 0.40404 -0.49637 0 0 0 0 0 0.00247 -0.04099 0.0136 0 2.68732 -0.01063 0 -2.7348 -0.36693 0.10048 -0.26193
SER_750 -2.04575 0.15732 2.11349 -0.02528 0 0.04236 0.12097 -0.99154 -0.0189 -0.09806 0.26688 -1.09533 0 0 0 0 0 0.00162 -0.01686 0.00146 0.91226 0 -0.40738 0.66077 -0.77834 -0.06187 0.1746 -1.08759
ALA_751 -1.02177 0.11861 0.59066 -0.02116 0 0 0.06075 -0.41632 -0.00865 -0.06138 -0.21107 -0.43176 0 0 0 0 0 0.00523 0.02009 0 0 0 -0.55344 0 1.8394 -0.06317 0.14689 -0.00709
THR_752 -2.32796 0.57572 1.5685 -0.11776 0.09507 0.0834 0.61386 -0.78748 -0.00043 -0.00974 -0.64819 -0.54988 0 0 0 -0.3416 0 0.00857 0.06013 0.01311 0.10726 0 -0.44185 2.30758 -1.0874 -0.2879 0.75597 -0.41101
PRO_753 -2.97485 0.61187 2.85502 -0.1259 0.00119 0.09141 1.32252 -1.25172 -0 -0 -1.48482 0.24071 0 0 0 0 0 0.00563 -0.02234 0.00421 0.2052 0 -1.11898 0 -2.4119 -0.63938 0.90841 -3.78373
GLU_754 -2.8045 0.30557 2.53499 -0.51594 0.22513 1.46355 0.57366 -1.01651 -0.00043 -0.00974 -0.45351 -3.00158 0 0 0 0 0 0.08131 -0.06503 0.06883 0 3.3221 -0.23838 0 -2.7348 -0.66212 0.40368 -2.52374
SER_755 -3.78552 0.54713 3.49103 -0.03347 0.00308 0.05933 1.55929 -1.55254 -0 -0 -1.20113 -1.00347 0 0 0 0 0 0.03344 -0.01055 0.00331 0.47558 0 -0.1523 0.60584 -0.77834 -0.53358 0.29545 -1.97741
GLY_756 -3.46086 0.69731 3.3096 -4e-05 0 0 1.85257 -1.76921 -0 -0 -1.28116 -0.39233 0 0 0 0 0 0.01048 -0.09921 0 0 0 0.26252 0 0.83697 5.45442 0.99074 6.41181
PRO_757 -5.03177 0.61601 3.20986 -0.07472 0 0.04507 0.85787 -1.36084 -0 -0 -0.57356 0.57189 0 0 0 0 0 0.01171 -0.1782 0.00402 0.44353 0 -0.53861 0 -2.4119 5.52823 1.16726 2.28587
GLY_758 -1.37543 0.16952 2.03627 -9e-05 0 0 1.04401 -0.95615 -0.02398 -0.0979 -1.37014 -0.36498 0 0 0 0 0 0.02572 -0.08641 0 0 0 -1.52529 0 0.83697 -0.08826 0.34153 -1.43461
SER_759 -2.32855 0.08118 2.55254 -0.02656 0 0.06112 1.09522 -1.12375 -0.02398 -0.0979 -0.25509 -0.53917 0 0 0 0 0 0.02308 0.00855 0.04999 0.21789 0 -0.387 0.60238 -0.77834 -0.18149 0.14769 -0.90219
GLU_760 -3.48856 0.82918 3.36883 -0.27765 0.03735 0.3271 1.63928 -1.58713 -0.01112 -0.09258 -1.16857 -0.25862 0 0 0 0 0 0.06228 -0.04403 0.02772 0 2.85369 -0.00441 0 -2.7348 -0.58489 0.9962 -0.11074
PRO_761 -4.71977 0.81564 2.6259 -0.07006 0 0.04305 0.70879 -0.99791 -0 -0 0.51351 0.5926 0 0 0 0 0 0.05981 -0.17366 0.03268 0.21462 0 -0.67865 0 -2.4119 -0.16855 1.26807 -2.34581
ALA_762 -4.26311 0.65567 3.56405 -0.02538 0.00055 0 1.96336 -1.92723 -0.00045 -0.00229 -1.89161 -0.3638 0 0 0 0 0 0.12969 0.19126 0 0 0 -0.35335 0 1.8394 -0.1567 0.75256 0.11261
THR_763 -5.1408 0.40462 4.68643 -0.23451 0.22669 0.09952 1.95916 -2.53361 -0 -0 -3.00923 -0.53015 0 0 -0.80344 0 0 0.03053 0.14548 0.02076 1.22863 0 0.57328 4.2121 -1.0874 -0.07536 1.03594 1.20865
SER_764 -4.17151 0.28727 5.08669 -0.02977 0 0.02258 2.14802 -2.46793 -0.00815 -0.11504 -1.68844 -0.26758 0 0 -1.2534 0 0 0.04766 0.03923 0.03255 0.84009 0 -0.23418 2.15286 -0.77834 -0.10311 0.98839 0.52788
GLY_765 -2.52116 0.29932 1.94826 -4e-05 0 0 0.56767 -1.27305 -0.05196 -0.31142 -0.24531 -0.37729 0 0 0 0 0 0.127 -0.07896 0 0 0 -0.00169 0 0.83697 0.38395 0.45248 -0.24525
SER_766 -3.8079 0.24945 3.74581 -0.0276 0 0.02212 1.0658 -1.92618 -0.00316 -0.03444 -1.53035 -0.16626 0 0 -0.84577 0 0 0.06058 -0.00862 0.00694 0.45416 0 -0.04188 0.60388 -0.77834 0.44332 0.31947 -2.19897
GLU_767 -3.57205 0.33121 4.31061 -0.22925 0.0327 0.37112 2.32359 -1.83221 -0.01061 -0.07371 -3.22283 -0.51234 0 0 0 -0.33269 0 0.01513 -0.02171 0.00057 0 3.5068 0.32279 0 -2.7348 -0.11651 0.40665 -1.03754
THR_768 -3.83568 0.67801 4.20028 -0.21127 0.21623 0.07981 2.18128 -2.04239 -0.00624 -0.05067 -1.98537 -0.62696 0 0 0 0 0 0.03272 0.00074 1e-05 0.08688 0 0.10083 2.33424 -1.0874 5.81779 1.47264 7.35549
PRO_769 -3.31737 0.7284 2.48173 -0.06877 0 0.04235 1.25038 -1.13988 -0 -0 -0.62964 0.60861 0 0 -0.64323 0 0 0.02717 -0.19838 0.0036 0.23556 0 -0.52878 0 -2.4119 5.72567 1.61163 3.77717
GLY_770 -2.46428 0.26771 2.47169 -6e-05 0 0 1.144 -1.34312 -0 -0 -1.23477 -0.39271 0 0 0 0 0 0.00293 -0.10054 0 0 0 0.34293 0 0.83697 0.01121 0.40176 -0.05628
THR_771 -5.01071 0.41827 4.69451 -0.11388 0.07388 0.06006 3.06669 -2.61721 -0.01365 -0.13864 -2.39955 -0.90029 0 0 0 0 0 0.00814 -0.06527 0.01694 0.14502 0 -0.6789 2.25666 -1.0874 -0.15844 0.54421 -1.89957
SER_772 -3.9562 0.27905 4.65456 -0.03801 0.00023 0.05358 2.66348 -2.17976 -0 -0 -1.58732 -0.63044 0 0 -0.64323 0 0 0.00408 -0.08193 0.11236 0.16246 0 -0.24248 1.75439 -0.77834 -0.4314 0.6857 -0.19923
GLU_773 -1.89411 0.20597 2.97771 -0.22409 0.02762 0.32858 1.13938 -1.3053 -0 -0 -0.919 -0.6042 0 0 -0.35854 0 0 0.00584 -0.04431 0.00654 0 3.04595 -0.1927 0 -2.7348 -0.58834 0.28322 -0.84461
SER_774 -3.70562 0.31043 4.4515 -0.03539 0 0.06202 2.90784 -2.15398 -0 -0 -2.58817 -0.23141 0 0 0 0 0 0.01055 -0.00909 0.00593 0.15136 0 -0.47083 1.78118 -0.77834 -0.55324 0.1825 -0.66277
ALA_775 -2.5524 0.18432 1.64889 -0.02985 0.00834 0 1.14979 -1.13054 -0 -0 -1.04879 -0.49352 0 0 0 0 0 0.01372 -0.01926 0 0 0 -0.07968 0 1.8394 -0.08468 0.32116 -0.2731
THR_776 -3.39548 0.55638 2.81328 -0.23544 0.21387 0.099 1.53925 -1.48224 -0 -0 -2.29596 -0.45769 0 0 -0.71385 0 0 0.01322 0.48291 0.00527 1.3737 0 -0.17599 4.08797 -1.0874 0.10811 1.07023 2.51915
PRO_777 -1.82538 0.4104 1.51169 -0.20399 0.00599 0.14827 0.53058 -0.62945 -0 -0 -1.22343 0.02175 0 0 -0.71385 0 0 0.01791 0.00117 0.00359 0.36217 0 -0.86837 0 -2.4119 -0.24782 1.14546 -3.9652
GLU_778 -2.38583 0.20371 2.47489 -0.18824 0.02202 0.26625 0.45198 -1.06435 -0.00612 -0.08116 -1.1081 -0.55701 0 0 0 0 0 0.01688 0.00993 0.06916 0 3.40874 0.01498 0 -2.7348 -0.15062 0.32534 -1.01235
SER_779 -0.88402 0.04548 0.9965 -0.02441 0 0.05797 0.32639 -0.43217 -0 -0 0.12486 -0.47134 0 0 0 0 0 0.01042 0.05819 0.00848 0.18574 0 -0.41268 0.60168 -0.77834 0.00517 0.12591 -0.45617
GLY_780 -1.01576 0.27474 1.26471 -0.0003 0 0 0.39886 -0.5813 -0 -0 0.1341 -0.17819 0 0 0 0 0 0.00695 -0.0728 0 0 0 -0.16232 0 0.83697 -0.34667 0.53633 1.09532
PRO_781 -4.69194 0.73349 3.32148 -0.13026 0.00909 0.09262 1.55944 -1.44311 -0 -0 -0.53154 0.19994 0 0 0 0 0 0.00634 0.23286 0.0002 0.22594 0 -0.92244 0 -2.4119 -0.74888 0.88114 -3.61753
GLY_782 -3.26154 0.54615 3.25483 -5e-05 0 0 1.22495 -1.70333 -0 -0 -0.08772 -0.43192 0 0 0 0 0 0.00506 0.1347 0 0 0 0.552 0 0.83697 -0.36048 0.67962 1.38924
SER_783 -4.73593 0.62314 5.21919 -0.03508 0.00165 0.06246 2.8179 -2.4488 -0 -0 -2.53929 -0.96947 0 0 0 0 0 0.00737 -0.02567 0.04222 0.31131 0 -0.27028 0.64045 -0.77834 -0.24094 0.44196 -1.87616
GLU_784 -3.4057 0.96032 3.83701 -0.34436 0.06549 0.41307 1.57234 -1.61947 -0 -0 -0.60304 -0.6353 0 0 0 0 0 0.00848 0.30948 0.02021 0 3.32536 -0.2385 0 -2.7348 5.44824 1.31168 7.69051
PRO_785 -2.84404 0.95237 2.19454 -0.08541 6e-05 0.0513 0.45627 -0.8787 -0 -0 -0.22606 0.56478 0 0 0 0 0 0.00806 -0.02917 0.00301 0.55176 0 -0.49576 0 -2.4119 5.96779 1.4369 5.21581
ALA_786 -1.75354 0.38718 2.10174 -0.02803 0.0148 0 1.21972 -1.08168 -0 -0 -0.99148 -0.57899 0 0 0 0 0 0.02647 0.04798 0 0 0 0.30755 0 1.8394 0.80657 0.54593 2.86363
THR_787 -2.67348 0.16134 2.55711 -0.16631 0.07212 0.05956 0.73173 -1.19493 -0 -0 -0.05587 -0.36748 0 0 0 0 0 0.01985 -0.06349 0.00161 0.15062 0 -0.14146 2.3626 -1.0874 0.62438 0.37577 1.36628
SER_788 -1.73138 0.08335 1.77793 -0.02655 0 0.02172 0.41444 -0.86762 -0 -0 -0.51056 -0.16662 0 0 0 0 0 0.02215 0.0716 0.00171 0.51966 0 -0.11253 0.60116 -0.77834 -0.23453 0.19628 -0.71811
GLY_789 -1.91183 0.16509 1.65236 -0.00031 0 0 0.44506 -0.86524 -0 -0 -0.00457 -0.23488 0 0 0 0 0 0.06216 -0.0551 0 0 0 0.54771 0 0.83697 -0.25334 0.21741 0.60148
SER_790 -1.84692 0.15566 1.93872 -0.03053 0.00352 0.05059 0.646 -0.83996 -0 -0 0.28057 -0.98676 0 0 0 0 0 0.04428 -0.02314 0.0107 0.3684 0 -0.25471 0.60403 -0.77834 -0.27954 0.46221 -0.47524
GLU_791 -3.94358 0.34799 4.56459 -0.17991 0.01458 0.2409 2.04863 -1.90465 -0.02639 -0.28663 -2.01635 -0.60394 0 0 -0.86377 0 0 0.02197 0.08913 0.03382 0 3.29178 -0.11681 0 -2.7348 -0.26974 0.5472 -1.74599
THR_792 -3.85012 0.62053 3.69202 -0.16656 0.05021 0.06235 2.30341 -1.83764 -0 -0 -2.03511 -0.04032 0 0 0 0 0 0.01246 0.09053 0.00812 0.0645 0 0.04135 2.33987 -1.0874 -0.14347 1.23535 1.36008
PRO_793 -4.26632 0.59536 2.31444 -0.08294 0 0.05105 0.88427 -1.07971 -0 -0 0.84941 0.69808 0 0 0 0 0 0.02937 -0.12749 0.01402 0.5971 0 -0.3459 0 -2.4119 -0.39827 1.28794 -1.39147
GLY_794 -1.71496 0.24564 1.55569 -6e-05 0 0 0.63893 -0.87809 -0 -0 0.12195 -0.39946 0 0 0 0 0 0.00697 -0.11859 0 0 0 0.29241 0 0.83697 -0.25617 0.39057 0.72178
THR_795 -3.00656 0.28177 3.25924 -0.11779 0.0871 0.0717 1.64178 -1.59455 -0 -0 -0.89678 -0.97212 0 0 0 0 0 0.00813 -0.05352 0.2049 0.08811 0 -0.70312 2.26224 -1.0874 0.02927 0.56948 0.07188
SER_796 -4.02857 0.44045 4.59931 -0.03173 0 0.05575 1.99516 -2.04216 -0 -0 -0.7873 -0.94052 0 0 0 0 0 0.02078 -0.08646 0.08834 0.69091 0 0.06854 0.69662 -0.77834 -0.12003 0.67304 0.51379
GLU_797 -1.46841 0.04508 2.30417 -0.20587 0.02539 0.29866 1.03258 -0.92138 -0.02148 -0.09572 -0.86283 -0.56583 0 0 -0.86377 0 0 0.0061 -0.02356 0.01945 0 2.8745 -0.16723 0 -2.7348 -0.14037 0.28113 -1.1842
SER_798 -1.70753 0.05197 2.69827 -0.02695 0 0.06409 0.89908 -1.20201 -0.02148 -0.09572 0.28523 -0.30435 0 0 0 0 0 0.00529 0.00157 0.00058 0.04174 0 -0.54097 0.6 -0.77834 -0.12149 0.11041 -0.0406
ALA_799 -2.06522 0.23203 0.79163 -0.02522 0.0001 0 0.43675 -0.63726 -0 -0 -0.14743 -0.22186 0 0 0 0 0 0.01546 -0.04644 0 0 0 -0.11145 0 1.8394 -0.64566 0.14575 -0.43944
THR_800 -4.77655 0.52618 3.96995 -0.17598 0.06419 0.15056 2.39768 -2.11788 -0.03649 -0.36659 -0.50745 -2.29687 0 0 0 0 0 0.05389 -0.02382 0.0092 1.48404 0 0.28019 2.41959 -1.0874 -0.14976 0.94453 0.76122
PRO_801 -3.27101 0.73471 3.0358 -0.06991 0 0.04338 1.73709 -1.3876 -0.00059 -0.00784 -1.3819 0.61652 0 0 0 0 0 0.05568 -0.15633 0.00929 0.19757 0 -0.62149 0 -2.4119 0.45471 1.00198 -1.42185
GLU_802 -5.36433 0.547 5.39515 -0.43779 0.1855 1.36999 1.66005 -2.41606 -0.01356 -0.10931 -1.06849 -3.13961 0 0 0 0 0 0.01392 -0.19358 0.01274 0 3.57509 -0.22568 0 -2.7348 0.17702 0.36524 -2.40149
SER_803 -4.13776 0.52416 4.49595 -0.02861 0.01167 0.02727 2.10822 -2.17081 -0.03477 -0.28185 -1.62391 -0.06101 0 0 0 0 0 0.00742 -0.06628 0.03032 0.60742 0 -0.05657 0.60794 -0.77834 -0.0792 0.30629 -0.59245
GLY_804 -4.2713 1.21645 4.82324 -0.00021 0 0 2.64915 -2.51445 -0.00059 -0.00784 -1.3879 -0.24886 0 0 0 0 0 0.00644 1.20375 0 0 0 0.69254 0 0.83697 0.45545 1.35083 4.80367
PRO_805 -2.25143 0.28458 1.03819 -0.09015 0.00139 0.05618 0.37784 -0.423 -0.00815 -0.11504 0.24718 0.67182 0 0 0 0 0 0.01334 -0.08827 0.00146 0.6365 0 -0.58826 0 -2.4119 0.44816 1.85373 -0.34583
GLY_806 -3.16655 0.70141 2.74355 -0.00158 0 0 1.39143 -1.57288 -0 -0 -0.77107 -0.37222 0 0 0 0 0 0.05182 -0.11926 0 0 0 -0.6871 0 0.83697 0.17038 0.69632 -0.09878
THR_807 -5.57647 0.53363 4.04057 -0.12806 0.06205 0.10055 2.0365 -2.51802 -0 -0 -3.06161 -0.71251 0 0 -0.44996 0 0 0.02502 0.00837 0.00775 0.20113 0 -0.29139 2.29763 -1.0874 0.12664 0.31525 -4.07035
SER_808 -3.35178 0.30453 3.82566 -0.03036 0 0.07065 1.1924 -1.80956 -0.00045 -0.00229 -1.99931 -0.35385 0 0 0 0 0 0.05773 -0.01673 0.0158 0.20471 0 -0.37481 0.6165 -0.77834 -0.49956 0.35102 -2.57805
THR_809 -3.00346 0.17215 2.23716 -0.10832 0.05329 0.08311 0.83819 -1.05149 -0 -0 -0.12666 -0.56349 0 0 0 0 0 0.01525 0.00378 0.00066 0.15632 0 -0.33893 2.29729 -1.0874 -0.50942 0.2128 -0.71917
GLU_810 -2.62191 0.47658 2.80919 -0.32461 0.03531 0.53287 0.53325 -1.06681 -0.00613 -0.10344 0.37588 -0.91588 0 0 0 0 0 0.00681 0.10896 0.20498 0 2.87118 -0.03809 0 -2.7348 -0.08872 0.80463 0.85924
PRO_811 -4.72136 0.69627 3.04541 -0.12829 0.00249 0.09347 1.0331 -1.05746 -0 -0 -1.04431 0.228 0 0 0 0 0 0.006 -0.0023 0.00736 0.16622 0 -1.08647 0 -2.4119 -0.30051 0.93623 -4.53806
SER_812 -1.71857 0.04818 2.84571 -0.0271 0 0.02217 1.24345 -1.17728 -0.00616 -0.10362 -1.48218 -0.05288 0 0 -0.94182 0 0 0.0099 0.01356 0.03027 0.4493 0 0.16327 0.60711 -0.77834 -0.46755 0.31846 -1.00414
GLU_813 -1.39523 0.05558 1.57045 -0.27663 0.03647 0.34127 0.26255 -0.65547 -0 -0 -0.02203 -0.26714 0 0 0 0 0 0.00821 -0.06596 0.00598 0 2.77321 -0.00108 0 -2.7348 -0.34336 0.15722 -0.55075
GLY_814 -1.633 0.05597 2.11504 -0.00039 0 0 0.75749 -0.92162 -0.02033 -0.0945 -0.22128 -0.23159 0 0 0 0 0 0.03117 -0.06857 0 0 0 0.27876 0 0.83697 -0.10311 0.08515 0.86617
SER_815 -1.17833 0.08762 0.92658 -0.02712 0 0.02218 0.12132 -0.45436 -0 -0 0.32931 -0.18982 0 0 0 0 0 0.16048 0.07129 0.00201 0.45743 0 -0.05198 0.60041 -0.77834 -0.09204 0.18804 0.19468
ALA_816 -1.15123 0.36615 1.3083 -0.02888 0.03812 0 0.389 -0.63555 -0 -0 0.27409 -0.5688 0 0 0 0 0 0.16391 -0.03509 0 0 0 0.22581 0 1.8394 0.41924 1.46553 4.07
PRO_817 -2.03296 0.42109 1.73598 -0.12737 0.00462 0.09239 0.44754 -0.69846 -0 -0 -0.58731 0.2123 0 0 0 0 0 0.01752 -0.0952 0.00429 0.13627 0 -0.95713 0 -2.4119 0.30189 1.54539 -1.99104
GLY_818 -0.95035 0.02691 1.19636 -0.00029 0 0 0.51144 -0.52532 -0.01014 -0.05935 -0.117 -0.16268 0 0 0 0 0 0.03405 -0.1179 0 0 0 -0.94791 0 0.83697 -0.34484 0.26322 -0.36683
SER_819 -2.07662 0.64709 2.3748 -0.03174 0.00021 0.05456 1.43869 -1.16405 -0 -0 -0.57527 -0.87082 0 0 -0.61445 0 0 0.02939 -0.06667 0.03003 0.80485 0 0.04729 0.60022 -0.77834 -0.29442 0.72828 0.28304
PRO_820 -1.81304 0.49437 1.53699 -0.09211 0.00082 0.05776 0.75461 -0.7011 -0 -0 1.07934 0.66838 0 0 0 0 0 0.00432 -0.06403 0.00384 0.59178 0 -0.52424 0 -2.4119 -0.49749 0.90124 -0.01046
ALA_821 -1.65828 0.30166 1.49389 -0.02439 0 0 0.83057 -0.84105 -0 -0 0.04896 -0.36445 0 0 -0.61445 0 0 0.0115 -0.04416 0 0 0 -0.42587 0 1.8394 -0.43902 0.36536 0.47967
GLY_822 -1.53137 0.1534 2.10493 -0.00024 0 0 1.03224 -0.99326 -0 -0 -0.52796 -0.16696 0 0 0 0 0 0.01478 -0.10914 0 0 0 -1.09483 0 0.83697 -0.21897 0.2894 -0.21101
SER_823 -1.31954 0.27829 1.59831 -0.02899 0 0.0674 0.31785 -0.73885 -0.00866 -0.12748 0.20219 -0.37989 0 0 0 0 0 0.01133 0.07811 0.01226 0.30832 0 -0.26535 0.60399 -0.77834 -0.25962 1.0027 0.57401
PRO_824 -2.03088 0.33587 1.50019 -0.13497 0.00405 0.09727 0.61272 -0.71214 -0 -0 0.33065 0.182 0 0 0 0 0 0.1188 0.33447 0.01139 0.26638 0 -0.86678 0 -2.4119 -0.69179 1.12692 -1.92775
THR_825 -1.73038 0.1231 1.79876 -0.14498 0.05066 0.11204 0.66027 -0.93455 -0.03913 -0.28133 -0.21919 -1.29262 0 0 0 0 0 0.71243 -0.02473 0.0673 0.07964 0 -0.08366 2.268 -1.0874 0.11713 0.6982 0.84956
SER_826 -1.9078 0.12648 1.91952 -0.03312 0.00643 0.0594 0.65428 -0.95395 -0.02046 -0.16111 0.02193 -0.81724 0 0 0 0 0 0.15459 -0.05228 0.00945 0.4244 0 -0.01904 0.60217 -0.77834 0.59443 0.50382 0.33355
THR_827 -3.32531 0.18064 2.80045 -0.10505 0.0591 0.0765 1.01961 -1.21598 -0.02046 -0.16111 -0.8336 -0.73275 0 0 0 -0.78166 0 0.0454 0.01308 0.00146 0.09119 0 -0.53968 2.29322 -1.0874 -0.12647 0.31129 -2.03753
GLU_828 -4.37524 0.4836 4.57586 -0.20976 0.02274 0.30544 1.61278 -1.74071 -0.01111 -0.05506 -1.85592 -0.63011 0 0 -0.94182 0 0 0.01549 -0.05206 0.00287 0 3.98382 0.31289 0 -2.7348 0.01175 0.76854 -0.51081
GLU_829 -3.48641 0.54416 2.95071 -0.19764 0.02833 0.29202 1.29286 -1.37517 -0.00026 -0.00101 -2.01276 -0.55115 0 0 0 -0.78166 0 0.00686 0.02171 0.02628 0 3.9465 -0.11036 0 -2.7348 0.31761 0.63461 -1.1896
GLY_830 -2.30209 0.0491 2.15447 -0.00011 0 0 1.65571 -1.21179 -0 -0 -2.39756 -0.42051 0 0 0 0 0 0.02642 0.01389 0 0 0 0.33939 0 0.83697 0.86594 0.18118 -0.20898
THR_831 -2.27532 0.3654 1.87395 -0.23088 0.21931 0.09403 0.73792 -0.99841 -0.00026 -0.00101 -0.97537 -1.27034 0 0 0 0 0 0.10602 0.0287 0.00336 1.07128 0 -0.11808 2.27904 -1.0874 0.69352 0.13195 0.64742
SER_832 -2.88242 0.2752 3.35645 -0.02831 1e-05 0.04938 2.0364 -1.58961 -0.0022 -0.01374 -1.34642 -1.06851 0 0 -0.65767 0 0 0.0363 -0.02368 0.01123 0.52819 0 -0.36034 0.60084 -0.77834 -0.04244 0.18468 -1.71502
GLU_833 -2.00975 0.28451 2.82343 -0.4582 0.22119 1.42933 1.508 -1.34122 -0.01884 -0.11182 -0.22804 -3.07719 0 0 0 0 0 0.01626 -0.10871 0.0026 0 3.71019 -0.30323 0 -2.7348 -0.292 0.17203 -0.51626
SER_834 -2.00075 0.30746 2.82964 -0.03007 0.0004 0.05055 1.20624 -1.32038 -0.01664 -0.09807 -0.0588 -0.97586 0 0 -0.65767 0 0 0.00397 -0.07647 0.00124 0.15274 0 -0.32973 0.61398 -0.77834 -0.62039 0.13258 -1.66438
ALA_835 -2.38237 0.41443 1.78448 -0.02433 1e-05 0 1.25542 -1.20374 -0 -0 -0.71123 -0.36509 0 0 0 0 0 0.0031 -0.06906 0 0 0 -0.30549 0 1.8394 -0.65629 0.25102 -0.16974
THR_836 -2.39493 0.46158 2.67339 -0.12212 0.07018 0.09178 1.21728 -1.33272 -0 -0 -0.15474 -0.6539 0 0 0 0 0 0.01861 0.10498 9e-05 0.2112 0 -0.28338 2.31276 -1.0874 -0.60942 0.86559 1.38884
PRO_837 -1.88387 0.37794 1.80388 -0.19522 0.00411 0.14248 0.65391 -0.71725 -0 -0 -0.65655 0.00141 0 0 0 0 0 0.05326 -0.00929 0.00469 0.44104 0 -0.92183 0 -2.4119 -0.45206 1.02438 -2.74087
GLU_838 -2.03309 0.21654 2.30452 -0.23764 0.03762 0.39693 0.93461 -1.07144 -0.01728 -0.1556 -1.14332 -0.52103 0 0 0 0 0 0.04546 0.01936 0.00195 0 3.13573 0.15142 0 -2.7348 0.18922 0.74753 0.26671
SER_839 -1.33677 0.05156 1.65123 -0.03199 0.02 0.03078 0.68032 -0.72162 -0 -0 -0.78431 -0.30472 0 0 0 0 0 0.03131 0.01386 0.00114 0.25494 0 0.3509 0.60686 -0.77834 0.9444 0.4852 1.16473
GLY_840 -2.39823 0.39103 2.49719 -0.00028 0 0 1.18911 -1.32952 -0 -0 -1.43245 -0.16383 0 0 0 0 0 0.00622 -0.04855 0 0 0 -0.6167 0 0.83697 0.1933 0.60806 -0.26767
PRO_841 -2.58475 0.40352 2.95947 -0.14177 0.00039 0.10076 1.16083 -1.17684 -0 -0 0.47998 0.19674 0 0 0 0 0 0.00852 -0.01759 0.00319 0.23733 0 -1.12458 0 -2.4119 -0.71203 0.83788 -1.78088
GLY_842 -1.38083 0.05394 1.85122 -0.0004 0 0 0.42664 -0.83667 -0 -0 -0.46812 -0.17974 0 0 0 0 0 0.01137 -0.09914 0 0 0 -0.41442 0 0.83697 -0.39832 0.42887 -0.16863
SER_843 -2.3837 0.08347 2.84111 -0.02964 0 0.06737 0.85865 -1.14389 -0 -0 -1.57265 -0.40078 0 0 0 -0.5138 0 0.01246 -0.01937 0.03499 0.20304 0 -0.37696 0.62112 -0.77834 -0.34927 0.16093 -2.68526
GLU_844 -1.32483 0.27362 1.56994 -0.21609 0.03394 0.31303 0.23804 -0.64986 -0.03364 -0.28468 0.26379 -0.4453 0 0 0 0 0 0.00308 -0.01606 0.00027 0 3.28649 -0.03906 0 -2.7348 -0.56205 0.602 0.27783
PRO_845 -2.31804 0.33961 2.38835 -0.19231 0.00297 0.13745 0.9142 -0.93091 -0 -0 0.97663 0.01235 0 0 0 0 0 0.0372 0.08295 0.00211 0.45504 0 -0.7955 0 -2.4119 -0.43829 0.87851 -0.85959
ALA_846 -1.84947 0.0808 2.09179 -0.02525 0.00058 0 0.54721 -1.00248 -0 -0 -0.35873 -0.36855 0 0 0 0 0 0.17664 0.08326 0 0 0 -0.27211 0 1.8394 -0.58139 0.63513 0.99686
THR_847 -3.25782 0.45036 3.84827 -0.168 0.05036 0.06145 2.22596 -1.83796 -0 -0 -1.66125 -0.33903 0 0 0 0 0 0.0517 0.01306 0.0054 0.04813 0 0.04983 2.29277 -1.0874 -0.29511 0.65126 1.10198
SER_848 -1.98492 0.2079 2.04535 -0.02956 0.00052 0.04736 0.83963 -1.09753 -0.00167 -0.00759 0.68062 -0.9631 0 0 0 0 0 0.00835 -0.01117 0.01044 0.15644 0 -0.29793 0.62042 -0.77834 -0.12964 0.45115 -0.23325
GLY_849 -1.30748 0.35631 1.54963 -4e-05 0 0 0.71441 -0.80148 -0 -0 0.38478 -0.42945 0 0 0 0 0 0.0086 -0.07653 0 0 0 0.44007 0 0.83697 -0.11765 0.19606 1.75419
SER_850 -1.90156 0.21026 2.85619 -0.02738 0.00099 0.04647 1.15906 -1.29747 -0.01088 -0.1117 -0.23098 -0.71985 0 0 0 0 0 0.02584 0.07141 1e-05 0.34897 0 -0.09827 0.61661 -0.77834 0.46197 0.23906 0.86039
GLU_851 -4.72049 0.29511 5.67361 -0.47769 0.10409 0.68375 2.30591 -2.33904 -0.01464 -0.10773 -1.5197 -1.18948 0 0 0 -0.61183 0 0.01975 -0.01399 0.02142 0 3.85711 -0.00556 0 -2.7348 0.08614 0.25953 -0.42852
THR_852 -2.90689 0.63525 3.24778 -0.17428 0.08631 0.0648 1.48862 -1.48748 -0.02383 -0.21156 -1.32599 -0.27449 0 0 0 0 0 0.00905 0.0282 0.00334 0.03755 0 0.0526 2.2834 -1.0874 -0.39961 0.93727 0.98264
PRO_853 -1.93459 0.56177 1.20127 -0.12858 0.00282 0.09497 0.69326 -0.63108 -0 -0 0.23343 0.2101 0 0 0 0 0 0.00417 -0.09737 0.03308 0.13773 0 -0.96103 0 -2.4119 -0.50906 1.04333 -2.45768
GLY_854 -1.05117 0.08462 1.42537 -7e-05 0 0 0.42239 -0.69493 -0 -0 -0.31078 -0.39183 0 0 0 0 0 0.00227 -0.17105 0 0 0 -1.52027 0 0.83697 -0.77838 0.29952 -1.84733
THR_855 -3.38001 0.44253 3.68581 -0.23941 0.3952 0.09959 2.01895 -1.68085 -0.00606 -0.1285 -2.04452 -1.22382 0 0 0 -0.61183 0 0.01127 -0.0307 0.01115 1.4926 0 0.25243 2.33183 -1.0874 -0.34937 0.2843 0.24319
SER_856 -1.50499 0.29643 1.88127 -0.02978 0.00141 0.04792 0.73133 -0.89478 -0.00606 -0.1285 0.05475 -1.04826 0 0 0 0 0 0.13651 -0.04153 0.0063 0.29153 0 -0.22403 0.60106 -0.77834 -0.25493 0.55497 -0.30769
GLU_857 -4.48892 0.53435 4.72309 -0.29681 0.03285 0.37734 0.69255 -1.94117 -0.01975 -0.12485 -0.97048 -0.26702 0 0 0 0 0 0.13927 0.04021 0.01087 0 2.83745 -0.00178 0 -2.7348 -0.42064 1.81994 -0.0583
SER_858 -2.26512 0.57637 2.39391 -0.01444 0 0.03181 0.81889 -1.0991 -0.01314 -0.07934 0.06283 -1.03939 0 0 0 0 0 0.09613 -0.02088 0.00477 0.19837 0 0.26041 0.62392 -0.77834 0.77671 1.95951 2.49389
ALA_859 -2.23858 0.1958 1.90312 -0.02502 0.00012 0 0.4768 -0.99505 -0 -0 -0.81337 -0.2424 0 0 0 0 0 0.02712 -0.05443 0 0 0 -0.08164 0 1.8394 0.428 0.60017 1.02006
THR_860 -3.47569 0.61213 3.26412 -0.24235 0.46079 0.10451 1.00126 -1.61819 -0.01773 -0.13329 -0.15847 -1.06976 0 0 -0.5136 0 0 0.11849 0.00812 0.0426 1.76004 0 0.1555 2.32439 -1.0874 -0.50619 0.89855 1.92782
PRO_861 -2.85385 0.46882 2.44147 -0.0868 3e-05 0.05414 1.0399 -0.89118 -0 -0 -0.52044 0.70576 0 0 0 0 0 0.03978 -0.12811 0.00669 0.51752 0 -0.294 0 -2.4119 -0.28763 1.14879 -1.05102
GLU_862 -3.51143 0.39065 3.62732 -0.25211 0.06003 0.42344 1.29172 -1.62027 -0.02531 -0.23332 -1.74647 -0.55005 0 0 -0.5136 -0.5138 0 0.07511 0.00313 0.01323 0 3.27311 0.17419 0 -2.7348 0.04361 0.73693 -1.5887
SER_863 -2.1188 0.12467 2.42901 -0.02678 0.00011 0.02319 0.8682 -1.08652 -0.01151 -0.10461 -0.46624 -0.29159 0 0 0 0 0 0.05281 0.0011 0.00086 0.438 0 -0.05745 0.60013 -0.77834 0.00225 0.58309 0.18159
GLY_864 -1.79505 0.38281 2.64644 -0.00025 0 0 1.56693 -1.19772 -0 -0 -1.21141 -0.18633 0 0 0 0 0 0.0108 0.1377 0 0 0 -0.26819 0 0.83697 -0.61146 0.82595 1.1372
PRO_865 -3.2526 0.66926 2.57391 -0.07698 0 0.04658 1.64241 -1.24425 -0 -0 -0.49897 0.58103 0 0 0 0 0 0.00917 -0.1931 0.00624 0.41443 0 -0.58814 0 -2.4119 -0.46227 1.01036 -1.77481
GLY_866 -1.30167 0.10272 1.53833 -5e-05 0 0 0.50683 -0.72092 -0 -0 -0.41346 -0.39955 0 0 0 0 0 0.00697 -0.07713 0 0 0 0.41647 0 0.83697 -0.15783 0.42347 0.76114
SER_867 -2.83126 0.40057 3.84744 -0.03622 1e-05 0.06229 1.93152 -1.67486 -0.00863 -0.08207 -1.24572 -0.15031 0 0 0 0 0 0.00521 0.04028 0.01328 0.23007 0 -0.37381 1.79751 -0.77834 -0.19099 0.96113 1.9171
PRO_868 -1.27293 0.27556 1.39471 -0.12816 0.00458 0.09262 0.34471 -0.58839 -0.00416 -0.03066 0.44537 0.1989 0 0 0 0 0 0.00223 -0.1066 0.00712 0.14942 0 -0.88262 0 -2.4119 -0.54872 1.06495 -1.99396
ALA_869 -1.71149 0.0492 0.93886 -0.02314 0 0 0.21886 -0.61646 -0 -0 -0.60564 -0.18206 0 0 0 0 0 0.00552 0.02305 0 0 0 -0.04719 0 1.8394 -0.55513 0.20021 -0.46601
GLY_870 -2.43659 0.32877 3.13883 -0.00155 0 0 2.01596 -1.40055 -0.00014 -0.00053 -1.69438 -0.34717 0 0 0 0 0 0.00546 -0.13405 0 0 0 -1.4665 0 0.83697 0.08631 0.15442 -0.91473
SER_871 -3.21763 0.64383 3.51349 -0.0264 0.00031 0.03922 1.39425 -1.58961 -0.0392 -0.21343 -0.53739 -0.91108 0 0 -0.57609 0 0 0.00562 0.38761 0.04735 0.21859 0 0.01727 0.77872 -0.77834 6.01932 1.57875 6.75519
PRO_872 -2.19766 0.7767 1.35419 -0.07722 0 0.04646 0.23519 -0.6378 -0 -0 0.16438 0.58677 0 0 0 0 0 0.00136 -0.12566 0.01163 0.49889 0 -0.42309 0 -2.4119 5.51647 1.70936 5.02808
THR_873 -3.88448 0.28921 4.72292 -0.11519 0.08019 0.05704 2.90914 -2.19209 -0.01826 -0.17234 -2.20577 -0.96298 0 0 0 -0.64396 0 0.00312 -0.01455 0.01202 0.22082 0 -0.62219 2.32465 -1.0874 -0.32352 0.67784 -0.94579
SER_874 -3.45342 0.22474 4.62953 -0.04282 0.00512 0.08125 2.46304 -2.0857 -0.00934 -0.0467 -1.53693 -0.55954 0 0 0 0 0 0.00406 -0.05647 0.0116 0.31066 0 0.51378 0.601 -0.77834 0.37415 0.907 1.55666
THR_875 -3.52958 0.33265 3.32081 -0.12706 0.05982 0.06859 1.51643 -1.64197 -0.01409 -0.14168 -0.24656 -0.89242 0 0 0 0 0 0.00537 0.18722 0.01173 0.04203 0 0.0329 2.31117 -1.0874 0.49929 0.56843 1.27565
GLU_876 -3.10472 0.33574 4.08449 -0.21732 0.02741 0.31384 1.60936 -1.84679 -0.01728 -0.1556 0.02488 -0.62817 0 0 0 0 0 0.00731 -0.04343 0.00194 0 3.08224 -0.35547 0 -2.7348 -0.24494 0.44377 0.58247
GLU_877 -5.03556 0.5849 5.65506 -0.21972 0.03973 0.32559 1.99508 -2.46089 -0.02328 -0.16161 -1.04848 -0.49116 0 0 0 0 0 0.01231 -0.01105 0.1234 0 2.9001 -0.05485 0 -2.7348 -0.20154 0.71919 -0.08757
GLY_878 -2.05452 0.19028 1.81337 -4e-05 0 0 0.29459 -0.9352 -0 -0 -0.10276 -0.41864 0 0 0 0 0 0.01341 -0.11854 0 0 0 0.43547 0 0.83697 0.18477 0.50626 0.64542
SER_879 -2.63589 0.71077 3.32356 -0.02767 0 0.04445 1.38019 -1.5234 -0 -0 0.04926 -1.10885 0 0 -0.74926 0 0 0.06339 0.20695 0.10913 1.27918 0 -0.42027 0.63267 -0.77834 0.18787 0.84749 1.59124
PRO_880 -1.6314 0.37053 1.27393 -0.07195 0 0.04426 0.52585 -0.54266 -0 -0 -0.44786 0.58386 0 0 -0.57609 0 0 0.01418 -0.2002 0.03045 0.40091 0 -0.62854 0 -2.4119 -0.02229 0.88122 -2.40772
ALA_881 -2.31411 0.31895 2.26978 -0.02264 0 0 1.26052 -1.15907 -0 -0 -0.29488 -0.41846 0 0 -0.74926 0 0 0.04573 0.05142 0 0 0 -0.33902 0 1.8394 -0.02805 0.20232 0.66262
GLY_882 -0.88336 0.03371 0.99741 -0.00025 0 0 0.14093 -0.4659 -0.03369 -0.18947 0.02279 -0.16877 0 0 0 0 0 0.00945 -0.1212 0 0 0 -1.06739 0 0.83697 0.11929 0.09669 -0.67279
SER_883 -1.14475 0.27454 1.24533 -0.02649 0 0.04098 0.28062 -0.55205 -0 -0 0.52363 -0.96546 0 0 0 0 0 0.01038 -0.01441 0.00222 0.35536 0 -0.30685 0.6018 -0.77834 0.27564 0.77238 0.59454
PRO_884 -1.336 0.33981 1.07709 -0.19945 0.00544 0.14485 0.20981 -0.50399 -0 -0 -0.03718 -0.01462 0 0 0 0 0 0.00992 0.01124 0.00344 0.42764 0 -0.84723 0 -2.4119 0.02362 0.85724 -2.24027
THR_885 -1.998 0.13781 1.77731 -0.10856 0.06259 0.07524 0.43533 -0.92016 -0.01063 -0.15039 -0.63881 -0.51154 0 0 0 0 0 0.00229 0.13738 0.01327 0.09411 0 -0.52998 2.28676 -1.0874 -0.45865 0.36 -1.03203
SER_886 -3.08422 0.21622 2.76183 -0.02776 0 0.04313 1.13526 -1.24743 -0.00024 -0.00677 -1.64499 -0.87186 0 0 -0.77124 0 0 0.00228 -0.01753 0.02335 0.9349 0 0.01678 0.63305 -0.77834 -0.49553 0.39053 -2.78856
THR_887 -2.5082 0.17574 1.74621 -0.0962 0.04705 0.06508 0.34826 -0.91502 -0.01039 -0.14254 0.43788 -0.78027 0 0 0 0 0 0.0037 -0.0149 0.00304 0.16645 0 -0.71256 2.30396 -1.0874 -0.40368 0.33016 -1.04363
GLU_888 -3.82301 0.30522 4.01065 -0.2712 0.04161 0.31922 1.01855 -1.39948 -0 -0 -1.13269 -0.25483 0 0 0 0 0 0.00169 -0.01073 0.0605 0 3.07007 -0.09183 0 -2.7348 -0.04299 0.24913 -0.68491
GLU_889 -1.68198 0.13546 1.06542 -0.21405 0.03427 0.3129 0.23824 -0.56399 -0 -0 0.2045 -0.46614 0 0 0 0 0 0.00284 -0.01521 0.00412 0 3.11749 -0.04481 0 -2.7348 0.02931 0.10133 -0.47511
GLY_890 -2.0278 0.26851 2.53703 -0.00011 0 0 1.87039 -1.27468 -0 -0 -0.82842 -0.30191 0 0 0 0 0 0.02145 7.18738 0 0 0 1.04654 0 0.83697 2.92627 10.0257 22.2873
THR_891 -1.87159 0.11837 1.53511 -0.12842 0.08754 0.07356 0.53985 -0.89594 -0 -0 0.42952 -1.0108 0 0 0 0 0 0.01007 -0.04306 0.00013 0.03519 0 -0.00747 2.25984 -1.0874 3.02417 10.5163 13.585
SER_892 -1.79618 0.24783 2.09091 -0.02875 2e-05 0.04882 1.19702 -1.10533 -0.01005 -0.06515 -0.63336 -1.12118 0 0 0 0 0 0.00389 0.01759 0.00167 0.43732 0 -0.12466 0.60047 -0.77834 -0.08052 0.57912 -0.51885
THR_893 -5.20018 0.3601 3.63001 -0.11722 0.05303 0.0823 2.10646 -2.14161 -0.01005 -0.06515 -0.37204 -0.58991 0 0 0 0 0 0.01673 0.06625 0.05093 0.04674 0 -0.3273 2.29465 -1.0874 -0.32929 0.2327 -1.30025
GLU_894 -2.52492 0.32544 3.08433 -0.30113 0.04928 0.38335 1.25424 -1.2111 -0.01878 -0.24402 -1.36909 -0.34545 0 0 -0.82295 0 0 0.00882 -0.0593 8e-05 0 2.87858 0.2771 0 -2.7348 0.06751 0.94805 -0.35476
PRO_895 -1.72603 0.32839 1.39444 -0.20673 0.00843 0.15218 0.31368 -0.52982 -0 -0 -0.35082 -0.04413 0 0 0 0 0 0.01537 0.0024 0.00852 0.4146 0 -0.89255 0 -2.4119 0.09748 0.98328 -2.44323
SER_896 -3.22209 0.34889 3.40211 -0.02613 0 0.0628 1.63429 -1.53255 -0.02201 -0.31865 -1.91849 -0.15149 0 0 0 -0.28757 0 0.08382 0.08965 0.00357 0.14865 0 -0.45888 0.63392 -0.77834 -0.29843 0.3461 -2.26084
GLU_897 -4.27478 0.25797 5.16758 -0.31688 0.06833 0.3911 2.35159 -2.26847 -0.02206 -0.19768 -2.53231 -0.23428 0 0 0 -0.64396 0 0.01044 -0.01729 0.00439 0 3.40086 -0.04783 0 -2.7348 -0.37828 0.24749 -1.76885
GLY_898 -1.00118 0.06172 1.32106 -5e-05 0 0 0.31247 -0.63045 -0 -0 -0.04867 -0.3948 0 0 0 0 0 0.00411 -0.17954 0 0 0 -1.43379 0 0.83697 -0.8252 0.19877 -1.7786
SER_899 -3.19705 0.38767 3.29036 -0.03135 0.002 0.02537 1.73048 -1.50369 -0.00256 -0.01679 -0.78607 0.01409 0 0 0 -0.28757 0 0.00628 -0.0792 0.00025 0.65115 0 0.47734 1.00903 -0.77834 -0.33222 0.30969 0.88887
ALA_900 -4.59102 1.01497 2.89344 -0.02796 0.00404 0 2.18983 -2.07637 -0 -0 -1.92968 -0.29497 0 0 0 0 0 0.01069 -0.08735 0 0 0 0.11267 0 1.8394 -0.02338 1.01009 0.0444
PRO_901 -3.18515 0.4103 2.26031 -0.08858 0.00032 0.05538 1.00023 -0.91646 -0 -0 0.33888 0.7009 0 0 0 0 0 0.01001 -0.11409 0.00659 0.50009 0 -0.28283 0 -2.4119 -0.46281 0.92678 -1.25202
GLY_902 -3.0627 0.37999 2.46405 -5e-05 0 0 1.21505 -1.35254 -0 -0 -0.37992 -0.38333 0 0 0 0 0 0.04328 -0.08512 0 0 0 0.73215 0 0.83697 0.00947 0.34495 0.76224
THR_903 -4.41517 0.53035 4.18238 -0.11978 0.06959 0.075 2.82938 -2.26498 -0.01055 -0.1224 -1.7712 -0.74863 0 0 -0.90373 0 0 0.0256 -0.03739 0.21585 0.04452 0 -0.7005 2.27318 -1.0874 0.34513 0.47558 -1.11519
SER_904 -3.42537 0.39254 3.98103 -0.05453 0.00463 0.11396 1.86922 -1.79336 -0.04018 -0.40135 -1.95743 -0.12856 0 0 0 0 0 0.03848 -0.02258 0.01521 1.16624 0 0.39172 0.63503 -0.77834 0.76771 0.49702 1.2711
GLU_905 -3.55128 0.49744 3.95574 -0.4344 0.07918 0.7777 2.09225 -1.94238 -0 -0 -1.52899 -0.6301 0 0 0 0 0 0.01273 -0.00312 0.04623 0 3.44831 0.26606 0 -2.7348 0.99583 0.47865 1.82503
SER_906 -3.75998 0.40324 4.35341 -0.03038 8e-05 0.05147 2.27238 -1.99268 -0.02315 -0.13594 -2.53464 -0.89091 0 0 -0.82295 0 0 0.00722 0.1561 0.02602 0.1496 0 -0.37495 0.73278 -0.77834 0.09561 0.45332 -2.64268
ALA_907 -3.11008 0.57244 1.50163 -0.0241 3e-05 0 0.64874 -1.22614 -0.00177 -0.01954 -0.18852 -0.41034 0 0 0 0 0 0.03131 -0.01569 0 0 0 -0.1888 0 1.8394 -0.63474 0.30134 -0.92484
THR_908 -4.10817 0.63349 5.18718 -0.17333 0.05903 0.1434 2.53056 -2.35362 -0.00733 -0.07555 -1.35282 -2.07624 0 0 0 0 0 0.06262 0.02463 0.01497 0.95589 0 0.16073 2.50868 -1.0874 -0.19742 0.87022 1.71953
PRO_909 -2.66702 0.5496 2.4632 -0.07925 0 0.04805 0.91238 -1.01965 -0 -0 0.66283 0.59677 0 0 0 0 0 0.01951 -0.16791 0.00492 0.41968 0 -0.58006 0 -2.4119 0.04907 1.02264 -0.17715
GLU_910 -2.70618 0.20348 3.49371 -0.54661 0.19932 1.48497 0.74606 -1.41966 -0 -0 -0.96061 -2.91936 0 0 0 0 0 0.03348 -0.0539 0.05225 0 3.16566 -0.16465 0 -2.7348 -0.37309 0.38704 -2.11287
SER_911 -2.21234 0.42814 2.90511 -0.028 0 0.06601 1.41192 -1.26988 -0.00733 -0.07555 0.42734 -0.44118 0 0 0 0 0 0.02204 0.00085 0.04068 0.24732 0 -0.3324 0.60094 -0.77834 -0.53469 0.50376 0.97441
GLY_912 -1.11704 0.53228 1.11898 -0.00258 0 0 0.32625 -0.56802 -0 -0 1.5665 -0.40712 0 0 0 0 0 0.00428 -0.09152 0 0 0 -1.37241 0 0.83697 -0.0642 0.8488 1.61117
PRO_913 -0.6878 0.18235 0.47853 -0.07444 0 0.04513 0.10033 -0.20318 -0 -0 0.389 0.59164 0 0 0 0 0 0.01025 -0.18742 0.00183 0.41334 0 -0.57359 0 -2.4119 0.10351 0.66701 -1.15541
GLY_914 -1.04063 0.14564 1.35139 -0.0015 0 0 0.35371 -0.63296 -0 -0 0.19522 -0.32693 0 0 0 0 0 0.01671 -0.11588 0 0 0 -1.53487 0 0.83697 0.17971 0.20348 -0.36995
THR_915 -2.7068 0.27386 0.65597 -0.16298 0.06779 0.0587 0.59803 -0.81181 -0.01055 -0.1224 -0.01906 -0.3345 0 0 0 0 0 0.01364 -0.03383 0.00013 0.22208 0 -0.20594 2.31627 -1.0874 0.37366 0.10658 -0.80856
SER_916 -3.62795 0.57412 3.47798 -0.03208 0 0.07569 2.44996 -1.86519 -0.02057 -0.15029 -0.86746 -0.53095 0 0 -1.35338 -0.2761 0 0.01622 0.03398 0.20721 0.0354 0 -0.56328 0.60949 -0.77834 -0.10054 0.31748 -2.36861
GLU_917 -2.11725 0.20804 1.37475 -0.23716 0.0431 0.39011 0.33192 -0.76503 -0.01052 -0.14242 0.2277 -0.51654 0 0 0 0 0 0.00799 0.06358 0.0161 0 2.94063 0.14236 0 -2.7348 -0.21812 0.30126 -0.6943
SER_918 -1.62011 0.10873 2.10529 -0.03199 0.00698 0.05499 1.20675 -0.95272 -0.01182 -0.08155 -0.43958 -0.95282 0 0 -0.44965 -0.2761 0 0.00348 -0.00937 0.00033 0.30393 0 -0.27917 0.67118 -0.77834 -0.37136 0.35912 -1.43378
ALA_919 -2.74018 0.10801 1.66112 -0.02017 0 0 0.92703 -1.2551 -0.02057 -0.15029 -0.35916 -0.33693 0 0 0 0 0 0.00313 0.11193 0 0 0 -0.49455 0 1.8394 -0.3046 0.66179 -0.36917
THR_920 -5.46821 0.96683 5.08915 -0.16413 0.04335 0.06024 3.71832 -2.60325 -0 -0 -3.43151 -0.00254 0 0 -0.30741 0 0 0.00665 0.07818 0.04912 0.1168 0 0.02268 2.52657 -1.0874 -0.04754 1.65866 1.22455
PRO_921 -3.5574 0.74097 2.47284 -0.06941 0 0.04318 1.2589 -1.01258 -0.00667 -0.09441 -0.50874 0.54004 0 0 0 0 0 0.04112 -0.26059 0.19975 0.23843 0 -1.17265 0 -2.4119 0.75251 1.82575 -0.98087
GLU_922 -1.88531 0.43087 2.1794 -0.23475 0.0423 0.39506 0.94783 -1.02447 -0 -0 0.04996 -0.50861 0 0 0 0 0 0.31723 0.03442 0.00233 0 2.84428 0.24224 0 -2.7348 1.61554 1.06518 3.77872
SER_923 -1.61816 0.18228 1.85197 -0.02952 0.02674 0.03011 1.18024 -0.93225 -0.00667 -0.09441 -0.78606 0.02365 0 0 0 0 0 0.10105 -0.08041 0.00215 0.06065 0 0.167 0.60512 -0.77834 0.91591 0.64505 1.4661
GLY_924 -2.82233 0.33968 3.30049 -0.00045 0 0 1.92944 -1.67204 -0.01182 -0.08155 -1.18652 -0.20188 0 0 0 0 0 0.04674 -0.0693 0 0 0 -0.28431 0 0.83697 0.14119 0.60451 0.8688
PRO_925 -2.42736 0.20482 2.04836 -0.21627 0.02038 0.16052 0.68713 -0.9388 -0 -0 -1.33344 -0.03287 0 0 -0.30741 0 0 0.00954 0.2175 0.00366 0.3044 0 -0.69972 0 -2.4119 0.00303 0.94176 -3.76664
GLY_926 -1.71597 0.20607 1.18627 -0.00042 0 0 0.21931 -0.66782 -0 -0 -0.74348 -0.26268 0 0 0 0 0 0.01594 -0.0699 0 0 0 0.50916 0 0.83697 0.10648 0.67724 0.29716
THR_927 -5.80062 0.46295 5.56313 -0.21329 0.19806 0.10457 3.49348 -2.84686 -0.00801 -0.08225 -3.08042 -1.61512 0 0 -1.50111 0 0 0.00703 0.05732 0.20172 0.01507 0 0.18508 2.29296 -1.0874 0.74006 0.45319 -2.46046
SER_928 -2.8005 0.15961 3.67793 -0.02777 0 0.04402 1.15849 -1.6728 -0.00801 -0.08225 -0.84426 -1.07694 0 0 0 0 0 0.00811 -0.07526 0.00011 0.19158 0 -0.04674 0.60341 -0.77834 0.23906 0.35881 -0.97176
GLU_929 -2.53082 0.27854 2.75912 -0.22483 0.02801 0.323 1.26796 -1.2548 -0 -0 -0.48328 -0.60433 0 0 -0.80951 0 0 0.00983 -0.0838 0.00177 0 3.15897 -0.3262 0 -2.7348 -0.72157 0.21344 -1.7333
SER_930 -3.09095 0.4165 2.85373 -0.02979 0.0131 0.02786 1.26377 -1.54698 -0.0357 -0.14288 -0.41307 0.17035 0 0 0 0 0 0.00244 -0.05322 0.00702 0.59576 0 0.00776 0.60041 -0.77834 -0.30174 0.17508 -0.2589
ALA_931 -2.0835 0.11893 2.40582 -0.02824 0.01971 0 1.16638 -1.25993 -0 -0 -1.00885 -0.60876 0 0 0 0 0 0.0061 -0.08244 0 0 0 0.24005 0 1.8394 0.15557 0.20032 1.08057
THR_932 -5.43612 0.74148 4.64816 -0.12482 0.13797 0.07779 2.32142 -2.45792 -0.03594 -0.14965 -0.86573 -0.59368 0 0 -0.6916 0 0 0.01279 0.00102 0.00972 0.04834 0 -0.28074 2.40516 -1.0874 -0.14727 1.06208 -0.40494
PRO_933 -4.72442 0.83781 3.61557 -0.07076 1e-05 0.04348 1.21702 -1.40871 -0 -0 -0.38793 0.60577 0 0 -0.77124 0 0 0.0033 -0.14055 0.01406 0.18954 0 -0.17499 0 -2.4119 -0.19656 1.28744 -2.47305
GLU_934 -3.40146 0.30225 4.3916 -0.21304 0.02149 0.29993 0.75548 -1.79781 -0 -0 0.08399 -0.55008 0 0 0 0 0 0.02567 0.05389 0.14326 0 3.11913 -0.1354 0 -2.7348 0.34488 0.50405 1.21303
SER_935 -1.77658 0.10166 1.72781 -0.03091 0.00085 0.0519 0.27523 -0.74555 -0.01027 -0.13457 0.4145 -1.03618 0 0 0 0 0 0.00705 -0.04664 0.00017 0.18658 0 -0.32482 0.6315 -0.77834 -0.02455 0.23099 -1.28017
GLY_936 -1.17648 0.30974 1.54593 -0.0021 0 0 0.50409 -0.75403 -0 -0 0.48509 -0.39247 0 0 0 0 0 0.01096 -0.10957 0 0 0 -1.41755 0 0.83697 -0.19821 0.52244 0.16479
PRO_937 -1.21563 0.25589 1.14398 -0.1347 0.00139 0.09644 0.3783 -0.50425 -0 -0 0.45964 0.20236 0 0 0 0 0 0.01908 -0.06636 0.00587 0.17707 0 -1.07796 0 -2.4119 -0.27729 0.59212 -2.35596
GLY_938 -0.65845 0.04719 1.03252 -8e-05 0 0 0.14957 -0.46705 -0.01774 -0.11971 -0.05301 -0.38387 0 0 0 0 0 0.02805 -0.10147 0 0 0 0.50986 0 0.83697 -0.24312 0.17381 0.73347
SER_939 -1.58176 0.09805 1.75773 -0.02576 0 0.02081 0.64515 -0.76634 -0.01774 -0.11971 -0.16081 0.01206 0 0 0 0 0 0.01012 0.11122 0 0.56189 0 -0.04684 0.60351 -0.77834 0.06832 0.12145 0.51302
GLU_940 -2.30256 0.39885 2.67059 -0.2407 0.02565 0.2727 0.99689 -1.06453 -0.00704 -0.05763 -1.16427 -0.13225 0 0 0 -0.73867 0 0.02649 0.01401 0.00544 0 2.94339 -0.02943 0 -2.7348 -0.41089 0.97002 -0.55875
PRO_941 -3.17793 0.43694 2.3951 -0.11937 6e-05 0.08893 1.10324 -1.07396 -0 -0 -0.66638 0.26757 0 0 0 0 0 0.00179 0.05516 0.04539 0.12928 0 -1.21425 0 -2.4119 -0.53357 1.03661 -3.63728
ALA_942 -2.7563 0.09798 1.73872 -0.02443 0 0 1.64413 -1.26653 -0 -0 -1.07258 -0.21674 0 0 0 0 0 0.00671 -0.04152 0 0 0 -0.1271 0 1.8394 -0.60547 0.24708 -0.53665
THR_943 -1.96912 0.11666 1.38032 -0.14079 0.08193 0.09647 0.3917 -0.84394 -0 -0 0.15879 -1.20633 0 0 0 0 0 0.00411 -0.03941 0.03349 0.03878 0 -0.37853 2.25867 -1.0874 -0.41071 0.22341 -1.2919
SER_944 -2.71361 0.06335 2.84087 -0.03102 0.00023 0.04332 1.50566 -1.40564 -0.03087 -0.19826 -1.45606 -0.6497 0 0 -0.72067 0 0 0.00255 -0.02913 0.00447 0.73427 0 -0.31306 1.7217 -0.77834 -0.02607 0.33246 -1.10354
GLY_945 -2.72338 0.3655 2.89706 -0.00158 0 0 1.25279 -1.45538 -1e-05 -2e-05 -0.48755 -0.3435 0 0 0 0 0 0.04402 -0.12406 0 0 0 -1.52318 0 0.83697 0.28484 0.25486 -0.72264
SER_946 -1.87685 0.13104 2.6744 -0.02999 0.00036 0.05014 0.56587 -1.13293 -0 -0 0.2153 -1.04385 0 0 0 0 0 0.01105 0.08079 0.01231 0.18515 0 -0.34133 0.60875 -0.77834 -0.03624 0.11346 -0.5909
GLU_947 -2.725 0.48611 3.20812 -0.45721 0.18729 1.41988 0.8476 -1.45301 -0.02439 -0.21935 -0.63015 -2.98741 0 0 0 0 0 0.01106 -0.05104 0.01108 0 3.78186 -0.27686 0 -2.7348 -0.66062 0.14595 -2.12088
THR_948 -3.04443 0.46908 3.15212 -0.17427 0.06231 0.14592 1.16017 -1.49353 -0.01061 -0.06203 -0.19401 -1.90591 0 0 0 0 0 0.01091 0.06746 0.0381 0.53736 0 0.13 2.32691 -1.0874 -0.33108 0.87362 0.67068
PRO_949 -3.75889 0.4647 3.23853 -0.13498 0.0002 0.09466 1.29682 -1.3077 -0 -0 -2.34689 0.24725 0 0 0 0 0 0.01253 -0.01378 0.01519 0.21583 0 -1.17235 0 -2.4119 -0.28562 0.98434 -4.86206
GLY_950 -1.98747 0.13624 1.86157 -0.00179 0 0 0.78695 -0.89158 -0 -0 -0.06191 -0.36982 0 0 0 0 0 0.00782 -0.08895 0 0 0 -1.24091 0 0.83697 -0.05266 0.22757 -0.83797
SER_951 -1.97962 0.16364 1.77106 -0.02979 0.0028 0.04697 0.60403 -0.74655 -0 -0 -0.36095 -0.99836 0 0 0 -0.41195 0 0.00859 -0.04502 0.1114 0.28961 0 -0.2899 0.67092 -0.77834 -0.12322 0.32688 -1.76779
GLU_952 -1.81873 0.35367 2.07586 -0.28244 0.03959 0.3528 0.5084 -0.87519 -0 -0 0.10586 -0.25078 0 0 0 0 0 0.00337 0.07405 0.02288 0 2.81682 0.00412 0 -2.7348 -0.64706 1.07389 0.82231
PRO_953 -2.41699 0.36073 1.73806 -0.12568 0.00192 0.09241 0.57589 -0.78277 -0.01123 -0.07815 -0.21664 0.2279 0 0 0 0 0 0.00378 -0.0216 0.01883 0.20113 0 -1.04854 0 -2.4119 -0.70594 0.9615 -3.63731
ALA_954 -4.21053 0.43658 2.23904 -0.02711 0.00128 0 1.51238 -1.90394 -0.02152 -0.1586 -1.40762 -0.36282 0 0 0 0 0 0.01169 -0.08083 0 0 0 0.44901 0 1.8394 -0.23079 0.27459 -1.6398
THR_955 -3.47314 0.21931 1.79566 -0.13651 0.08357 0.09297 0.48806 -1.32408 -0.01123 -0.07815 -0.21683 -1.02586 0 0 0 0 0 0.00261 -0.02285 0.02571 0.06201 0 -0.43193 2.2664 -1.0874 0.22682 0.23292 -2.31194
SER_956 -2.64535 0.13574 3.30698 -0.03112 0 0.05326 1.76372 -1.51997 -0 -0 -1.21834 -0.9951 0 0 -1.75417 0 0 0.00345 -0.03577 0.00873 0.82649 0 0.03513 0.62667 -0.77834 -0.25708 0.22664 -2.24845
GLY_957 -0.74358 0.05209 1.05059 -6e-05 0 0 0.24311 -0.48717 -0 -0 0.28998 -0.39237 0 0 0 0 0 0.00458 -0.11033 0 0 0 0.32994 0 0.83697 -0.30437 0.1177 0.88709
SER_958 -2.17219 0.15349 2.97961 -0.02934 0 0.05043 1.51247 -1.27829 -0 -0 -0.32966 -1.05199 0 0 -1.78439 0 0 0.00792 0.00463 0.00203 1.29693 0 0.26123 0.60007 -0.77834 0.06961 0.10425 -0.38152
GLU_959 -1.6548 0.05987 1.45348 -0.22936 0.04253 0.37405 0.67084 -0.67584 -0.01174 -0.08175 -0.50688 -0.53363 0 0 0 0 0 0.0347 -0.01274 0.00012 0 2.9232 0.10343 0 -2.7348 -0.01246 0.10114 -0.69064
THR_960 -3.16235 0.67919 3.36806 -0.17625 0.06274 0.06814 2.01628 -1.62913 -0.01174 -0.08175 -0.64482 -0.09373 0 0 -0.87598 0 0 0.04137 -0.05067 0.01219 0.04369 0 0.18091 2.31215 -1.0874 -0.27326 0.89314 1.59076
PRO_961 -5.37332 0.61692 3.12506 -0.0901 0.00062 0.05659 0.75965 -1.19848 -0.01108 -0.05487 0.11197 0.6713 0 0 0 0 0 0.01777 -0.12003 0.00624 0.5442 0 -0.43036 0 -2.4119 -0.37876 1.04457 -3.11401
GLY_962 -3.38831 0.54829 2.40734 -5e-05 0 0 1.55609 -1.42665 -0 -0 -1.41852 -0.41513 0 0 0 0 0 0.04067 0.05686 0 0 0 0.37128 0 0.83697 -0.14162 0.24557 -0.7272
SER_963 -2.90517 0.52719 3.04857 -0.03883 0.01915 0.07451 1.34613 -1.52806 -0.03087 -0.19826 -0.71763 -0.42993 0 0 0 0 0 0.08458 -0.00597 0.00173 0.19534 0 0.07112 0.6136 -0.77834 0.52465 0.72554 0.59904
PRO_964 -3.55124 0.54967 2.98397 -0.13889 0 0.09873 1.04648 -1.3259 -0 -0 -1.00808 0.23131 0 0 -0.72067 0 0 0.01645 -0.02845 0.032 0.45173 0 -1.07357 0 -2.4119 0.23277 0.82578 -3.78979
ALA_965 -2.4126 0.23878 0.59782 -0.02084 0 0 0.22657 -0.80421 -0 -0 -0.25069 -0.43413 0 0 0 0 0 0.00514 0.00915 0 0 0 -0.53396 0 1.8394 -0.26483 0.25893 -1.54546
GLY_966 -1.73435 0.16306 0.87341 -0.00141 0 0 0.16992 -0.69863 -0 -0 -0.59923 -0.31989 0 0 0 0 0 0.00322 -0.07504 0 0 0 -1.49063 0 0.83697 0.39627 0.12684 -2.3495
SER_967 -2.48332 0.37747 2.77178 -0.02435 1e-05 0.02031 0.5277 -1.11126 -0.03044 -0.15282 -1.45608 -0.00274 0 0 0 -0.33269 0 0.00162 0.01968 0.03386 0.66535 0 -0.12635 0.67691 -0.77834 0.17169 0.65893 -0.57311
PRO_968 -3.30415 0.46104 2.68675 -0.19509 0.00496 0.14093 0.74919 -1.10469 -0 -0 -0.77991 0.08362 0 0 0 0 0 0.00474 0.03814 0.0037 0.36376 0 -0.88547 0 -2.4119 -0.37542 0.77816 -3.74165
THR_969 -4.52115 0.50814 2.4986 -0.1646 0.08432 0.05931 1.15893 -1.44574 -0 -0 -1.35524 -0.16403 0 0 0 -0.3416 0 0.00427 -0.08482 0.01203 0.06856 0 0.04966 2.31546 -1.0874 -0.28754 0.30116 -2.39167
SER_970 -2.29322 0.14478 2.20524 -0.02996 1e-05 0.04975 1.07977 -1.13216 -0 -0 -0.9409 -0.87769 0 0 0 0 0 0.00098 -0.07772 8e-05 0.63304 0 0.11778 0.60002 -0.77834 -0.36454 0.16314 -1.49996
THR_971 -2.94992 0.12824 2.8021 -0.21898 0.17382 0.09622 1.70426 -1.40156 -0.01553 -0.16136 -0.11599 -1.49433 0 0 -0.96915 0 0 0.03552 0.02648 0.05764 0.19775 0 0.11916 2.28827 -1.0874 -0.0823 0.13688 -0.73019
GLU_972 -1.50756 0.05451 1.83588 -0.58682 0.21578 1.54675 0.50087 -0.82421 -0 -0 -0.30537 -3.05735 0 0 0 0 0 0.00715 -0.05501 0.00087 0 3.4234 -0.10922 0 -2.7348 -0.17665 0.21819 -1.55359
GLU_973 -3.14127 0.25381 3.89185 -0.32257 0.07853 0.4094 1.3396 -1.68548 -0.03436 -0.29806 -1.32673 -0.37093 0 0 -0.96915 -0.35748 0 0.00943 -0.03124 0.08414 0 2.89882 -0.05138 0 -2.7348 -0.56326 0.21684 -2.70428
GLY_974 -1.67854 0.13345 1.72337 -0.0004 0 0 0.51915 -0.86498 -0.01511 -0.08432 0.04584 -0.23418 0 0 0 0 0 0.00404 -0.07351 0 0 0 0.33202 0 0.83697 -0.10098 0.16617 0.70898
THR_975 -2.21647 0.18933 1.56369 -0.12997 0.0611 0.08619 0.385 -0.87966 -0.03663 -0.284 -0.5763 -0.85089 0 0 0 -0.41195 0 0.00217 -0.04873 0.00077 0.04801 0 -0.41813 2.27919 -1.0874 0.16328 0.1743 -1.98711
SER_976 -1.64469 0.07955 2.35888 -0.02398 0 0.05741 0.69229 -1.02207 -0.02273 -0.22599 -0.18808 -0.38111 0 0 0 0 0 0.01415 0.03246 0.0001 0.03509 0 -0.56075 0.6124 -0.77834 -0.16387 0.21591 -0.91335
THR_977 -2.95278 0.28423 2.1362 -0.1536 0.05855 0.05618 0.67599 -1.21571 -0 -0 -0.13829 -0.03326 0 0 0 0 0 0.00569 -0.05975 0.02505 0.06996 0 0.03978 2.28857 -1.0874 -0.35952 0.22581 -0.13431
GLU_978 -2.22138 0.31276 2.15159 -0.20529 0.02073 0.31176 0.27581 -1.01974 -0.02093 -0.19816 0.17626 -0.55791 0 0 0 0 0 0.03048 0.09928 0.01345 0 3.22619 0.30951 0 -2.7348 0.71289 0.6511 1.3336
PRO_979 -2.03627 0.34435 1.66842 -0.20236 0.00923 0.14953 0.45238 -0.88799 -0 -0 -0.42532 -0.02672 0 0 0 0 0 0.01543 -0.00492 0.00085 0.40935 0 -0.89232 0 -2.4119 0.71345 0.677 -2.44781
SER_980 -2.11783 0.09868 2.24902 -0.02768 0.00016 0.02325 0.45377 -1.0795 -0 -0 -0.3643 -0.26521 0 0 0 0 0 0.01199 -0.03732 0.00019 0.42713 0 0.02906 0.60013 -0.77834 -0.49491 0.19389 -1.07782
GLU_981 -2.54052 0.22381 3.23718 -0.26903 0.03474 0.32125 1.33847 -1.32494 -0 -0 -0.51393 -0.2429 0 0 0 -0.53112 0 0.00303 -0.04421 0.04937 0 2.78156 -0.02686 0 -2.7348 -0.61258 0.16818 -0.6833
GLY_982 -2.01911 0.06837 2.2179 -5e-05 0 0 1.30383 -1.15596 -0.03481 -0.25546 -1.76994 -0.38327 0 0 0 0 0 0.01071 -0.1095 0 0 0 0.26067 0 0.83697 -0.34723 0.22983 -1.14706
SER_983 -3.03907 0.31095 3.29187 -0.02712 0 0.02149 1.18293 -1.36779 -0 -0 -1.24308 -0.18079 0 0 0 -0.53112 0 0.00358 -0.03426 2e-05 0.43246 0 -0.03884 0.85698 -0.77834 -0.32244 0.25292 -1.20964
ALA_984 -3.51821 0.70412 2.4891 -0.02466 2e-05 0 1.52889 -1.5374 -0 -0 -2.01254 -0.21938 0 0 0 0 0 0.00125 -0.04489 0 0 0 -0.10269 0 1.8394 -0.70435 0.89887 -0.70246
PRO_985 -1.6821 0.40117 1.23805 -0.12056 0.00485 0.08892 0.51774 -0.59906 -0 -0 0.2321 0.23266 0 0 0 0 0 0.00221 -0.1162 0.02633 0.10741 0 -0.92824 0 -2.4119 -0.70256 0.91164 -2.79755
GLY_986 -0.86089 0.02451 1.30306 -7e-05 0 0 0.39705 -0.60841 -0 -0 -0.41247 -0.38237 0 0 0 0 0 0.0053 -0.12575 0 0 0 -1.50243 0 0.83697 -0.52142 0.21811 -1.62881
THR_987 -3.41544 0.41821 3.21683 -0.16839 0.07398 0.05841 1.93979 -1.61837 -0 -0 -2.21502 0.20837 0 0 0 0 0 0.00475 -0.00114 0.00831 0.07596 0 0.03863 2.29272 -1.0874 -0.39792 0.18818 -0.37955
SER_988 -2.82928 0.21492 2.46113 -0.03564 0.0073 0.05006 1.40524 -1.30312 -0.01116 -0.15182 -1.04041 -0.42263 0 0 -0.74979 0 0 0.00748 -0.00542 1e-05 1.10838 0 -0.068 1.86038 -0.77834 -0.46701 0.42581 -0.32192
THR_989 -2.35644 0.08969 2.63019 -0.11661 0.06422 0.07222 1.16634 -1.12717 -0.01116 -0.15182 -1.67374 -0.46722 0 0 -0.74979 0 0 0.00779 0.00961 0.01378 0.04818 0 -0.40334 2.26746 -1.0874 -0.51014 0.47989 -1.80546
GLU_990 -4.4855 0.69958 4.59127 -0.23627 0.0318 0.36808 1.64167 -1.83151 -0 -0 -1.60965 -0.45923 0 0 0 0 0 0.01542 0.02615 0.05529 0 3.553 0.07526 0 -2.7348 -0.40836 1.05638 0.34859
PRO_991 -2.9351 0.79574 2.41094 -0.07141 0 0.04432 1.40355 -1.05651 -0 -0 -1.09579 0.59712 0 0 0 0 0 0.00719 -0.19116 0.03957 0.38913 0 -0.56063 0 -2.4119 -0.29683 1.07854 -1.85324
SER_992 -2.58951 0.35991 2.68973 -0.02612 0.00183 0.02524 1.43359 -1.27829 -0 -0 -1.01042 -0.3882 0 0 -0.39733 0 0 0.0436 -0.03455 0.00339 1.35513 0 -0.40024 0.60081 -0.77834 -0.24878 0.37593 -0.26263
GLU_993 -2.91855 0.35688 3.85771 -0.2213 0.02472 0.32469 1.61027 -1.59483 -0 -0 -0.86717 -0.62778 0 0 0 0 0 0.01777 -0.0491 0.00114 0 3.17872 -0.24986 0 -2.7348 -0.43717 0.29489 -0.03377
GLY_994 -1.27576 0.12579 1.93473 -6e-05 0 0 1.01143 -0.92178 -0 -0 -1.1393 -0.37956 0 0 0 0 0 0.00472 -0.15836 0 0 0 -1.50894 0 0.83697 -0.7198 0.25372 -1.93619
SER_995 -1.76803 0.09905 2.23475 -0.0355 0.00622 0.04988 0.99814 -0.98519 -0 -0 -1.19906 -0.44533 0 0 -0.67366 0 0 0.00348 0.19384 0.00732 1.05982 0 0.05383 1.84548 -0.77834 -0.59045 0.41824 0.4945
ALA_996 -1.46541 0.30648 1.53535 -0.02264 0 0 0.65838 -0.77792 -0 -0 -0.87467 -0.18369 0 0 -0.67366 0 0 0.00573 0.04833 0 0 0 -0.14263 0 1.8394 -0.57353 1.00857 0.68811
PRO_997 -2.09778 0.40329 1.47292 -0.20115 0.00489 0.14602 0.85594 -0.66939 -0 -0 0.22487 0.00162 0 0 0 0 0 0.01496 -0.00366 0.00179 0.38751 0 -0.88368 0 -2.4119 -0.60073 0.87551 -2.47898
GLY_998 -0.61107 0.05613 0.8419 -7e-05 0 0 0.07414 -0.37863 -0.00686 -0.06218 -0.08235 -0.37187 0 0 0 0 0 0.01368 -0.12449 0 0 0 0.5309 0 0.83697 -0.05675 0.20381 0.86325
SER_999 -1.94587 0.24239 2.26028 -0.0259 0 0.06149 1.12136 -0.98035 -0.00686 -0.06218 -0.09633 -0.35949 0 0 0 0 0 0.01082 0.01517 0.00011 0.03355 0 -0.55743 0.6 -0.77834 -0.01324 0.13064 -0.35017
GLU_1000 -1.65131 0.41109 1.77992 -0.28316 0.04016 0.35095 0.42125 -0.72003 -0 -0 0.02276 -0.2669 0 0 0 0 0 0.02965 -0.10465 0.00234 0 2.7267 -0.06446 0 -2.7348 -0.32371 0.93669 0.5725
PRO_1001 -2.4532 0.34238 1.75482 -0.11715 0.00317 0.0863 0.56438 -0.66449 -0 -0 0.03845 0.25824 0 0 0 0 0 0.00451 -0.09366 0.02808 0.11399 0 -1.01284 0 -2.4119 -0.52352 1.0142 -3.06826
ALA_1002 -3.17949 0.22686 2.58803 -0.02451 0 0 1.76938 -1.62361 -0 -0 -0.80615 -0.19837 0 0 0 0 0 0.00551 -0.01051 0 0 0 -0.15665 0 1.8394 -0.71289 0.286 0.00301
THR_1003 -2.58261 0.40095 2.65232 -0.19573 0.11606 0.07278 1.84208 -1.39056 -0 -0 -1.6734 -0.58825 0 0 0 0 0 0.01466 -0.02276 0.01721 0.12571 0 0.11598 2.30282 -1.0874 -0.34457 0.20672 -0.01801
SER_1004 -2.89752 0.42967 3.09486 -0.02943 0.00022 0.04769 1.57705 -1.62137 -0 -0 -0.20562 -0.99422 0 0 0 0 0 0.00824 -0.08575 0.0066 0.1477 0 -0.35718 0.60684 -0.77834 -0.20493 0.19145 -1.06404
GLY_1005 -2.93104 0.4993 3.83553 -5e-05 0 0 2.25726 -1.86217 -0.0005 -0.00866 -2.68584 -0.4339 0 0 0 0 0 0.00487 -0.04324 0 0 0 0.38071 0 0.83697 -0.17152 0.17424 -0.14806
SER_1006 -2.68416 0.39479 3.75825 -0.03715 0.00021 0.04684 2.00429 -1.66245 -0 -0 -1.33301 -0.39067 0 0 0 0 0 0.00079 -0.05906 0.0318 0.15656 0 -0.33549 1.73349 -0.77834 -0.24017 0.21889 0.82539
GLU_1007 -2.83362 0.27669 4.42192 -0.22931 0.0415 0.35538 2.10598 -1.78466 -0.0111 -0.07704 -2.74586 -0.57628 0 0 0 -0.32837 0 0.01382 -0.07181 0.00668 0 3.0068 -0.06014 0 -2.7348 -0.55417 0.25737 -1.52102
THR_1008 -4.84609 0.94195 3.61101 -0.18365 0.1279 0.06793 2.04689 -1.78835 -0.0005 -0.00866 -2.14046 0.21476 0 0 0 0 0 0.00813 -0.08147 0.04022 0.04252 0 0.04346 2.32488 -1.0874 -0.38169 0.889 -0.15963
PRO_1009 -2.52952 0.51363 1.86618 -0.19045 0.0022 0.13199 0.81833 -0.77455 -0 -0 -1.5228 0.11666 0 0 -0.39733 0 0 0.00294 0.02691 0.00131 0.34427 0 -0.83926 0 -2.4119 -0.21509 0.97473 -4.08175
GLY_1010 -1.56648 0.04309 1.36483 -0.00242 0 0 0.27016 -0.75264 -0.02074 -0.15734 -0.28753 -0.41234 0 0 0 0 0 0.00357 -0.10571 0 0 0 -1.18934 0 0.83697 0.13873 0.24793 -1.58925
THR_1011 -3.16277 0.40451 2.87071 -0.16178 0.05358 0.05849 1.55398 -1.50208 -0 -0 -1.6157 -0.20936 0 0 0 0 0 0.02119 -0.06599 0.0623 0.04859 0 0.04273 2.29555 -1.0874 0.0288 0.30173 -0.06292
SER_1012 -3.33404 0.39116 3.11268 -0.02869 5e-05 0.04576 1.57495 -1.64383 -0.01915 -0.14251 -0.67529 -1.01253 0 0 0 0 0 0.00422 -0.06329 0.00187 0.15778 0 -0.28228 0.60359 -0.77834 -0.50814 0.40272 -2.19332
GLU_1013 -2.42758 0.45659 2.38252 -0.22334 0.035 0.33024 0.98231 -1.20977 -0 -0 0.49863 -0.6211 0 0 0 0 0 0.00447 -0.09501 0.03725 0 3.18271 -0.3286 0 -2.7348 -0.66763 0.19059 -0.20753
SER_1014 -2.27515 0.22273 2.98378 -0.02914 0.01341 0.02778 1.33329 -1.40325 -0.01685 -0.08332 -0.90217 -0.072 0 0 0 0 0 0.01403 -0.06649 0.00443 0.59762 0 -0.16637 0.60383 -0.77834 -0.63471 0.12687 -0.50002
ALA_1015 -4.60744 0.51087 2.72687 -0.02409 0 0 1.64517 -1.99567 -0.01766 -0.12857 -0.88985 -0.17145 0 0 0 0 0 0.02647 0.03719 0 0 0 -0.17177 0 1.8394 -0.65784 0.17416 -1.70422
THR_1016 -2.95333 0.44361 3.72319 -0.17308 0.0611 0.14418 1.83206 -1.6693 -0.00546 -0.05905 -0.85094 -2.07864 0 0 0 0 0 0.01995 0.02013 0.01019 1.10117 0 0.19667 2.37 -1.0874 -0.13243 0.85247 1.76509
PRO_1017 -3.83865 0.64159 3.54109 -0.07622 0 0.04649 1.15843 -1.44986 -0 -0 -1.22139 0.61402 0 0 0 0 0 0.00956 -0.15334 0.0027 0.40607 0 -0.58924 0 -2.4119 0.12122 0.9298 -2.26964
GLU_1018 -2.45419 0.24421 3.19661 -0.44852 0.18428 1.39546 1.24789 -1.33068 -0.01799 -0.12109 -0.51479 -3.036 0 0 0 0 0 0.00505 -0.12626 0.00219 0 3.65902 -0.29209 0 -2.7348 -0.39502 0.24142 -1.2953
SER_1019 -2.49678 0.3885 2.77503 -0.02722 0.00497 0.02623 1.24795 -1.27165 -0.02403 -0.19095 -1.16835 -0.10096 0 0 0 0 0 0.00454 -0.01412 0.01898 0.68547 0 -0.24978 0.6 -0.77834 -0.58711 0.18014 -0.97747
GLY_1020 -2.77361 0.36668 3.66319 -0.00023 0 0 1.99656 -1.73578 -0.01143 -0.07628 -2.33744 -0.17158 0 0 0 0 0 0.01061 -0.0428 0 0 0 -1.51219 0 0.83697 -0.48792 0.76568 -1.50959
PRO_1021 -3.36673 0.52445 2.3226 -0.12957 0.00221 0.09301 0.59156 -1.00455 -0.00058 -0.01081 -0.47341 0.24015 0 0 0 0 0 0.01801 -0.09749 0.01567 0.12888 0 -1.03793 0 -2.4119 -0.53756 0.94655 -4.18743
GLY_1022 -2.76072 0.1394 2.89219 -5e-05 0 0 1.22839 -1.51163 -0.00539 -0.02774 -1.5742 -0.40158 0 0 0 0 0 0.02381 -0.09178 0 0 0 -1.36144 0 0.83697 -0.39902 0.63882 -2.37397
THR_1023 -4.48109 0.53298 5.54832 -0.12731 0.05321 0.08292 2.81132 -2.60472 -0.01143 -0.07628 -3.29981 -0.10246 0 0 0 0 0 0.00168 0.01311 0.00925 0.04692 0 -0.31659 4.1737 -1.0874 -0.23683 0.57174 1.50121
SER_1024 -2.4342 0.26314 2.71157 -0.01353 0 0.02998 1.01035 -1.23819 -0.00984 -0.05368 0.46269 -0.96652 0 0 0 0 0 0.0096 0.0638 0.06257 0.24631 0 0.1194 0.71032 -0.77834 0.72668 0.3512 1.27331
THR_1025 -5.40693 0.20944 4.24939 -0.12642 0.06016 0.08225 1.6217 -2.30577 -0.03419 -0.2204 -1.24661 -1.01242 0 0 0 0 0 0.00886 -0.05571 0.00483 0.02644 0 -0.23846 2.30752 -1.0874 0.82233 0.27889 -2.06249
GLU_1026 -6.53873 0.64004 6.51233 -0.41098 0.0898 0.60104 2.62368 -2.83918 -0.00043 -0.00825 -2.05072 -0.92762 0 0 0 0 0 0.00143 -0.02407 0.03236 0 4.08328 -0.00183 0 -2.7348 -0.40497 1.07568 -0.28195
PRO_1027 -2.97123 0.40539 2.76674 -0.11636 0.0006 0.08585 1.32062 -1.11524 -0 -0 -2.09267 0.27218 0 0 0 0 0 0.00187 -0.05201 0.02929 0.11731 0 -1.10161 0 -2.4119 -0.61734 1.13027 -4.34822
SER_1028 -1.97171 0.12716 1.44218 -0.02515 0 0.05831 0.39829 -0.76873 -0 -0 -0.17946 -0.64531 0 0 0 0 0 0.00151 -0.02824 0.00758 0.15843 0 -0.4891 0.60417 -0.77834 -0.54132 0.23516 -2.39457
GLU_1029 -3.74214 0.46872 4.53667 -0.37133 0.13294 0.49749 1.83481 -1.75697 -0 -0 -1.66078 -0.52212 0 0 0 -0.51432 0 0.00831 0.09377 0.08782 0 3.48338 0.03642 0 -2.7348 -0.18005 0.16468 -0.1375
GLY_1030 -1.71202 0.19889 2.05384 -4e-05 0 0 1.12991 -1.04333 -0 -0 -0.38058 -0.39754 0 0 -0.57024 0 0 0.00692 -0.22411 0 0 0 0.26297 0 0.83697 0.3335 0.32284 0.81798
SER_1031 -2.37196 0.36038 3.20452 -0.03318 2e-05 0.05851 1.29949 -1.32712 -0 -0 -0.84068 -1.01805 0 0 0 -0.51432 0 0.00718 -0.05097 0.14336 0.1889 0 -0.29776 0.91851 -0.77834 -0.03881 0.37437 -0.71596
ALA_1032 -2.61276 0.48708 3.08508 -0.02554 0.00025 0 1.77074 -1.64403 -0 -0 -1.37121 -0.22457 0 0 -0.49902 0 0 0.0218 -0.0236 0 0 0 -0.03452 0 1.8394 -0.71107 0.8245 0.88253
PRO_1033 -3.57356 0.42716 2.53911 -0.21135 0.02476 0.15819 0.49324 -1.00031 -0 -0 -0.63497 -0.09361 0 0 0 0 0 0.06213 0.36991 0.00328 0.30711 0 -0.73315 0 -2.4119 -0.49536 0.93509 -3.83423
ALA_1034 -4.49109 0.60826 4.29765 -0.02351 0 0 2.5981 -2.29744 -0.00606 -0.05577 -2.74972 -0.20813 0 0 0 0 0 0.05342 -0.00438 0 0 0 -0.16641 0 1.8394 -0.50708 0.53293 -0.57982
SER_1035 -3.70793 0.43434 5.08012 -0.03673 4e-05 0.04542 2.61521 -2.17372 -0.00658 -0.08525 -3.39572 -0.47644 0 0 -1.67545 -0.34189 0 0.03242 -0.06751 0.01077 0.16777 0 -0.18685 1.74383 -0.77834 -0.71451 0.43627 -3.08072
SER_1036 -3.94892 0.5418 3.85886 -0.03452 0.00929 0.06075 1.62303 -1.80098 -0.00216 -0.03516 -0.08478 -0.89024 0 0 0 0 0 0.06771 -0.02105 0.01563 0.49355 0 -0.0464 0.72204 -0.77834 -0.44714 0.38042 -0.31663
GLU_1037 -7.04468 0.59541 8.31156 -0.2635 0.03005 0.25984 3.53786 -3.46783 -0.02325 -0.15159 -3.75986 -0.11503 0 0 0 -0.53574 0 0.00538 -0.0673 0.01751 0 3.9198 -0.03115 0 -2.7348 -0.44546 0.42305 -1.53973
ILE_1038 -4.15527 0.5396 2.91013 -0.58406 0.29754 0.18116 1.14748 -1.51226 -0.02813 -0.15121 -0.34234 0.09055 0 0 0 0 0 0.01538 -0.14349 0.0729 1.22032 0 0.34608 0 0.73287 -0.39823 0.66474 0.90377
THR_1039 -3.18656 0.57949 3.1578 -0.13102 0.07005 0.0845 1.51226 -1.52365 -0.02461 -0.23544 -1.10165 -0.65681 0 0 0 -0.53574 0 0.04354 0.04731 0.30976 0.03877 0 -0.29255 2.41457 -1.0874 -0.03505 0.75971 0.20729
ARG_1040 -8.04517 0.59534 8.00668 -0.50192 0.06508 0.26974 3.4105 -3.24195 -0 -0 -2.02218 0.55677 0 0 -0.63243 -0.50204 0 0.01396 -0.06102 0.18981 2.04072 0 -0.01788 0 -1.2888 -0.21428 0.55835 -0.82072
THR_1041 -2.65173 0.24341 1.89828 -0.13899 0.06292 0.0987 0.72076 -1.13073 -0.03252 -0.25956 -0.00066 -1.0294 0 0 0 0 0 0.02774 -0.04281 0.00384 0.05994 0 -0.30926 2.27977 -1.0874 -0.10749 0.37042 -1.02476
THR_1042 -4.84262 0.5091 4.04664 -0.17607 0.07396 0.06165 2.46124 -1.97578 -0 -0 -1.13125 -0.32536 0 0 0 -0.50204 0 0.03733 -0.08554 0.00168 0.05325 0 0.03956 4.06302 -1.0874 -0.02691 0.30878 1.50325
LEU_1043 -2.3677 0.12421 2.13175 -0.49036 0.2034 0.12141 0.63197 -1.11208 -0 -0 0.50847 0.23445 0 0 0 0 0 0.05167 -0.06163 0.01233 0.28189 0 -0.29381 0 0.18072 -0.36827 0.36556 0.15397
GLN_1044 -3.67715 0.4849 2.2271 -0.68544 0.33012 1.14675 0.80995 -1.32415 -0 -0 -0.70762 -2.23636 0 0 0 0 0 0.02512 -0.07859 0.03022 0 4.60022 -0.18046 0 -0.18838 -0.44349 0.39844 0.53117
SER_1045 -3.6727 0.32506 4.44408 -0.02848 0 0.04689 2.19127 -1.93117 -0.00818 -0.10274 -1.47094 -1.03034 0 0 0 -0.83089 0 0.00915 0.01358 0.05772 1.36258 0 0.24025 0.75216 -0.77834 -0.18483 0.36851 -0.22736
ASP_1046 -1.01654 0.09063 1.3575 -0.24335 0.04054 0.80105 0.14274 -0.58796 -0.00818 -0.10274 0.31396 -0.6587 0 0 0 0 0 0.00268 -0.0109 0.03748 0 2.02057 -0.67636 0 -2.3716 -0.00609 0.2724 -0.60286
GLN_1047 -3.62483 0.29881 4.25315 -0.24063 0.02392 0.18396 1.56826 -1.76127 -0.02376 -0.18107 -2.00521 -0.51859 0 0 0 -0.83089 0 0.00817 -0.00282 0.17489 0 3.63692 -0.08145 0 -0.18838 -0.15134 0.20755 0.7454
GLU_1048 -2.05094 0.11119 2.47477 -0.38267 0.07601 0.68048 0.31193 -1.10528 -0.01019 -0.05658 0.33325 -0.59321 0 0 0 0 0 0.01696 -0.00077 0.00825 0 3.16237 -0.06456 0 -2.7348 -0.20829 0.17932 0.14723
GLU_1049 -2.86163 0.27814 2.28791 -0.46051 0.20478 1.42601 0.29142 -1.01946 -0.04564 -0.24311 -0.10147 -2.94204 0 0 0 0 0 0.16241 -0.06964 0.00096 0 3.96676 -0.35046 0 -2.7348 -0.47192 0.14585 -2.53644
ILE_1050 -5.07638 0.92479 2.06909 -0.51948 0.49896 0.12353 0.57478 -1.63288 -0.03311 -0.24453 0.02783 -0.10839 0 0 0 0 0 0.02519 -0.04533 0.13312 0.33154 0 -0.75629 0 0.73287 -0.55538 0.39533 -3.13475
ASP_1051 -3.5909 0.31544 4.7101 -0.10929 0.01307 0.32184 2.54686 -2.07811 -0.01795 -0.1303 -2.95866 -1.19304 0 0 -0.56198 0 0 0.04717 0.06824 0.00051 0 2.11826 -0.32765 0 -2.3716 -0.35392 0.74913 -2.80277
TYR_1052 -4.0049 0.7002 4.52537 -0.65707 0.04017 0.30297 2.33074 -2.2088 -0 -0 -2.65133 -0.25639 0 0 -0.56198 0 0 0.00395 -0.08631 0.10181 0 2.56003 0.17939 0 1.2797 -0.30796 0.85055 2.14013
ASP_1053 -4.73136 0.22884 6.78919 -0.24696 0.00588 0.80818 2.98186 -2.85516 -0 -0 -4.35728 0.1713 0 0 -0.97798 -0.8152 0 0.00082 -0.10543 0.0052 0 3.38574 -0.01138 0 -2.3716 -0.35247 0.78472 -1.6631
ASP_1054 -4.77379 0.37574 6.6258 -0.11917 0.02134 0.37295 3.00116 -2.85304 -0.0083 -0.07112 -5.94203 -0.15575 0 0 -0.49299 -0.68103 0 0.00755 -0.04546 0.00125 0 2.22439 -0.19237 0 -2.3716 -0.46496 0.52096 -5.02049
THR_1055 -5.54715 0.41327 4.42696 -0.12067 0.05743 0.08943 2.12887 -2.47166 -0.0083 -0.07112 -1.21165 -0.69986 0 0 -0.26653 0 0 0.03131 0.36223 0.03967 0.0657 0 -0.35289 2.26622 -1.0874 -0.06015 0.45797 -1.55832
ILE_1056 -5.40008 0.60626 2.90099 -0.71736 0.46158 0.26268 1.13283 -1.76724 -0.00157 -0.03002 -0.1553 0.32412 0 0 0 0 0 0.0077 -0.09494 0.14799 0.91636 0 0.09528 0 0.73287 0.09779 0.72581 0.24577
SER_1057 -4.96054 0.65024 5.03106 -0.02882 0 0.05238 2.32878 -2.28264 -0 -0 -1.42597 -1.10023 0 0 -0.97001 0 0 0.00999 -0.0007 0.10169 0.65705 0 -0.42956 0.62025 -0.77834 0.02488 0.59807 -1.90243
VAL_1058 -8.08235 1.2558 5.4994 -0.38955 0.41919 0.10195 3.32938 -3.13146 -0 -0 -4.08 -0.34194 0 0 -0.66665 0 0 0.01941 -0.16165 0.07395 0.77967 0 0.51508 0 1.9342 0.13837 0.54655 -2.24065
GLU_1059 -6.07055 0.70968 6.12302 -0.45233 0.08805 0.91812 2.60624 -2.50783 -0 -0 -3.04091 -0.47291 0 0 -0.97001 -0.70358 0 0.01265 -0.06718 0.06549 0 3.71568 -0.28354 0 -2.7348 -0.31971 0.61291 -2.77151
MET_1060 -6.72108 1.02266 3.78356 -0.36952 0.20264 0.26386 1.33123 -1.86841 -0 -0 -0.91428 -0.33213 0 0 0 0 0 0.0825 0.1941 0.25416 3.72201 0 0.21371 0 0.60916 -0.55824 0.62682 1.54273
LYS_1061 -8.27853 0.67693 9.17359 -0.51831 0.12453 0.38397 4.84831 -3.8926 -0.00309 -0.01516 -5.48959 -0.10512 0 0 -1.0251 0 0 0.01648 -0.03343 0.62349 1.57362 0 -0.17717 0 -1.5107 0.01263 1.02501 -2.59023
LYS_1062 -5.50083 0.42543 5.99081 -0.42965 0.06684 0.2378 2.65559 -2.66616 -0 -0 -2.72204 0.02705 0 0 0 -0.70358 0 0.03784 -0.06805 0.07577 1.32131 0 -0.03161 0 -1.5107 0.16089 0.82229 -1.81101
GLU_1063 -2.14613 0.32019 2.99632 -0.21884 0.02831 0.3118 0.63368 -1.26438 -0 -0 -0.26924 -0.63918 0 0 0 0 0 0.01321 -0.03158 0.00373 0 3.06991 -0.34615 0 -2.7348 -0.44496 0.28537 -0.43272
ASP_1064 -2.37227 0.36354 2.68393 -0.10431 0.00108 0.31629 1.047 -1.24548 -0.00309 -0.01516 -0.64043 -0.29103 0 0 0 0 0 0.00289 -0.01758 0.00532 0 2.07593 -0.0032 0 -2.3716 -0.16736 0.23277 -0.50275
PHE_1065 -6.724 0.94319 3.59693 -0.56502 0.17009 0.06645 2.51709 -2.4128 -0 -0 -1.34645 -0.06835 0 0 0 0 0 0.01059 -0.06154 0.37443 0 3.81628 -0.27421 0 1.0402 0.72459 0.71497 2.52244
ASP_1066 -2.79168 0.22909 2.82639 -0.19772 0.0549 0.63513 0.74849 -1.45015 -0 -0 -0.99133 -3.35454 0 0 0 0 0 0.0288 -0.07754 0.25726 0 3.64417 -0.06207 0 -2.3716 0.38955 0.94307 -1.53977
ILE_1067 -4.44698 0.76659 1.99759 -0.60347 0.52445 0.19229 1.22867 -1.52997 -0.00582 -0.05521 -0.83617 0.04308 0 0 0 0 0 0.03336 0.69796 0.10473 1.5471 0 0.36824 0 0.73287 -0.28762 0.62979 1.10148
TYR_1068 -9.93908 1.51136 5.41534 -0.54693 0.22429 0.26015 3.47168 -3.36129 -0.00013 -0.001 -2.17729 -0.30619 0 0 0 0 0 1.31637 0.10237 0.00342 0 3.15608 0.17669 0.0345 1.2797 -0.27369 1.19027 1.53664
ASP_1069 -3.84374 0.54169 4.74643 -0.23562 0.00829 0.77061 1.98229 -2.1788 -0.00157 -0.03002 -2.61693 0.21063 0 0 -0.66665 -0.15217 0 0.11447 -0.07654 0.80496 0 3.55841 -0.02985 0 -2.3716 -0.3516 1.46127 1.64398
GLU_1070 -1.65366 0.16129 2.34079 -0.33449 0.08034 0.38566 0.8069 -1.00033 -0 -0 0.29163 -0.53269 0 0 0 0 0 0.17738 0.11165 0.00051 0 3.00558 0.05007 0 -2.7348 -0.01305 0.66903 1.8118
ASP_1071 -1.75499 0.14793 2.1482 -0.2912 0.063 0.96862 0.25214 -0.90526 -0.00582 -0.05521 0.25129 0.26773 0 0 0 0 0 0.14468 -0.0745 0.02333 0 2.22235 -0.72835 0 -2.3716 1.00982 0.37445 1.68662
GLU_1072 -4.54042 0.76005 4.20946 -0.23108 0.05967 0.38983 2.05389 -2.01979 -0 -0 -2.67067 -0.47561 0 0 0 0 0 0.19027 -0.04082 0.01761 0 2.8639 0.37703 0 -2.7348 1.60642 0.71086 0.5258
ASN_1073 -6.82569 0.31732 5.70469 -0.16369 0.00841 0.25543 1.7841 -2.75044 -0 -0 -1.01417 -0.55137 0 0 -0.26653 -0.15217 0 0.02205 -0.01496 0.0271 0 2.79418 -0.593 0 -0.93687 0.87362 0.89011 -0.59188
GLN_1074 -2.77786 0.2233 3.33508 -0.25468 0.02691 0.18461 1.56171 -1.45151 -0.00013 -0.001 -2.71914 -0.23696 0 0 -0.53211 0 0 0.00549 -0.01175 0.00012 0 3.0283 0.05831 0 -0.18838 -0.13347 0.49744 0.61429
SER_1075 -3.5814 0.70322 2.68759 -0.02535 0 0.03951 0.87334 -1.31331 -0 -0 0.46355 -0.99204 0 0 0 0 0 0.02746 -0.0212 2e-05 0.50353 0 -0.35686 0.61021 -0.77834 -0.03387 0.8073 -0.38663
PRO_1076 -3.80749 0.81893 2.68661 -0.19565 0.00551 0.13999 0.58236 -1.27023 -0 -0 0.64083 0.03628 0 0 0 0 0 0.11233 0.00533 0.00692 0.37741 0 -0.87372 0 -2.4119 -0.0105 0.86018 -2.29679
ARG_1077 -2.78118 0.19695 2.06186 -1.68557 0.48277 1.81581 0.22122 -0.97634 -0.02409 -0.19503 -0.09835 -1.7387 0 0 0 0 0 0.08027 0.0055 0.03497 2.65936 0 -0.23933 0 -1.2888 -0.01836 0.30089 -1.18614
SER_1078 -2.72257 0.21371 2.83599 -0.03386 0.00349 0.06226 0.67536 -1.27597 -0 -0 -0.1338 -0.71181 0 0 0 -0.54135 0 0.01197 -0.05547 0.0013 0.32772 0 0.30633 0.60256 -0.77834 0.56815 0.29424 -0.35009
PHE_1079 -5.40448 0.27941 3.7341 -0.79761 0.08573 0.14899 0.23786 -1.72965 -0.00897 -0.0344 -0.1549 -0.35588 0 0 0 0 0 0.00904 -0.07742 0.03991 0 2.98298 -0.19636 0 1.0402 0.44495 0.27931 0.52279
GLN_1080 -2.79659 0.14077 2.78306 -0.57252 0.11298 0.60132 0.63137 -1.31066 -0.00387 -0.06958 -0.34743 -0.84375 0 0 0 -0.54135 0 0.02578 -0.02075 0.15911 0 2.8365 0.16217 0 -0.18838 0.01115 0.39999 1.16934
LYS_1081 -3.77449 0.23584 3.10529 -0.5333 0.23239 0.20985 0.65172 -1.1761 -0.02932 -0.25233 -0.33109 0.06018 0 0 0 0 0 0.11221 -0.01346 0.21638 2.33014 0 0.18987 0 -1.5107 0.09199 0.37358 0.18865
LYS_1082 -1.94294 0.18667 2.40865 -0.29994 0.03094 0.13043 0.98592 -1.05147 -0 -0 -1.42891 0.22306 0 0 0 0 0 0.20611 -0.00014 0.00085 1.76787 0 0.20646 0 -1.5107 0.08048 0.16731 0.16064
THR_1083 -4.05518 0.28752 1.65584 -0.16287 0.0715 0.05839 0.76693 -1.26757 -0.01943 -0.15668 -0.24878 -0.27853 0 0 0 -0.46925 0 0.07353 -0.00544 0.00197 0.20995 0 -0.21157 2.30541 -1.0874 0.00307 0.158 -2.3706
ARG_1084 -6.55063 0.32412 6.38752 -0.63861 0.13192 0.38986 3.45562 -2.88039 -0.04315 -0.22066 -4.04663 0.02428 0 0 0 -0.44463 0 0.02157 -0.01409 0.04403 2.83656 0 0.17126 0 -1.2888 0.14644 0.32882 -1.86561
HIS_D_1085 -5.80782 0.45601 3.74387 -0.51541 0.04923 0.36967 0.89227 -2.0096 -0.00295 -0.00833 -1.01071 -0.42825 0 0 0 -0.76467 0 0.07838 -0.05911 0.09866 0 2.58651 -0.03094 0 -0.45461 0.23621 0.38117 -2.20039
TYR_1086 -8.65057 0.61917 4.57789 -0.61504 0.10213 0.32873 3.58329 -2.94689 -0.01747 -0.05867 -3.99466 -0.14812 0 0 -1.17322 0 0 0.02429 0.05189 0.00871 0 1.99195 -0.30429 0.02095 1.2797 -0.00554 0.37124 -4.95453
PHE_1087 -9.33078 0.74273 3.96195 -0.62566 0.03787 0.344 1.92453 -3.00816 -0.02469 -0.11002 -1.9761 0.07903 0 0 0 0 0 0.01375 0.0217 0.0304 0 2.50158 -0.24218 0 1.0402 -0.01583 0.35511 -4.28057
ILE_1088 -8.76747 1.17766 2.67703 -0.5852 0.34984 0.10359 2.41244 -2.51519 -0.00172 -0.00538 -2.56552 0.25755 0 0 0 0 0 0.05751 0.07196 0.02295 1.09108 0 -0.60623 0 0.73287 0.01016 0.57289 -5.50917
ALA_1089 -6.72812 1.3904 2.53004 -0.02301 0 0 3.21631 -2.53207 -0 -0 -2.37667 -0.33197 0 0 0 0 0 0.04967 0.08627 0 0 0 -0.19733 0 1.8394 0.00756 0.89 -2.17952
ALA_1090 -5.70074 0.33707 1.92092 -0.02707 0.0023 0 2.23377 -2.19761 -0.0068 -0.05496 -2.47374 -0.41358 0 0 0 0 0 0.01788 -0.07979 0 0 0 0.47079 0 1.8394 0.41847 0.63121 -3.08249
VAL_1091 -7.47269 0.52356 3.43214 -0.31985 0.27309 0.07138 2.48528 -2.74407 -0 -0 -2.359 -0.65024 0 0 0 0 0 0.00916 -0.06202 0.01981 1.15012 0 -0.63658 0 1.9342 0.17314 0.26243 -3.91012
GLU_1092 -6.25911 0.53739 7.14138 -0.19771 0.04132 0.28127 2.7563 -2.91075 -0.00034 -0.01047 -6.46672 -0.44554 0 0 -1.06655 -0.98795 0 0.01925 -0.0005 0.05097 0 3.45573 0.06592 0 -2.7348 -0.1809 0.41453 -6.49728
ARG_1093 -5.10293 0.2407 5.18812 -0.87986 0.2052 0.62517 2.47352 -2.42888 -0 -0 -2.67995 -0.00059 0 0 -0.40806 0 0 0.0148 0.08483 0.01771 1.91741 0 -0.2027 0 -1.2888 -0.17014 0.5651 -1.82936
LEU_1094 -3.72458 0.19112 1.61188 -0.47844 0.21531 0.10732 0.42866 -1.16115 -0.00016 -0.00042 -0.25695 0.07724 0 0 0 0 0 0.02524 -0.0668 0.01907 1.09742 0 -0.30193 0 0.18072 -0.10564 0.44714 -1.69496
TRP_1095 -10.4422 1.2156 5.47886 -1.0772 0.06 0.27738 3.2958 -3.53428 -0 -0 -1.74354 -0.66627 0 0 -0.67886 0 0 0.33887 0.00798 0.00154 0 2.26617 -0.02734 0 1.6906 0.04745 0.46602 -3.0234
ASP_1096 -4.89232 0.71943 5.69302 -0.2412 0.13997 0.78155 2.34056 -2.56749 -0.0044 -0.02177 -1.43838 -1.31894 0 0 -0.64356 -0.77121 0 1.20647 0.00871 0.07219 0 2.30126 -0.65909 0 -2.3716 -0.08613 0.69952 -1.0534
TYR_1097 -9.17932 1.39275 3.98212 -0.90532 0.13867 0.50786 3.37122 -2.86363 -0.01055 -0.13962 -2.06798 -0.55 0 0 0 -0.47044 0 0.64287 -0.07538 0.02466 0 2.77537 0.01508 0.08752 1.2797 -0.22348 0.9757 -1.2922
GLY_1098 -2.70509 0.46857 3.13569 -0.00118 0 0 1.47228 -1.46439 -0 -0 -0.00932 -0.3823 0 0 -0.64356 0 0 1.40161 -0.0528 0 0 0 -1.54359 0 0.83697 0.64978 0.74643 1.9091
MET_1099 -3.10495 0.36371 2.16219 -0.53602 0.12997 0.16141 0.61538 -0.9091 -0 -0 0.58362 -0.57766 0 0 0 0 0 0.16632 -0.06195 0.08222 1.0326 0 0.40042 0 0.60916 1.06448 0.28515 2.46698
SER_1100 -1.56133 0.29267 1.60269 -0.03188 0.00011 0.05543 0.38966 -0.77938 -0 -0 0.3552 -1.15638 0 0 0 0 0 0.08794 -0.022 0.00153 0.29664 0 -0.27683 0.61551 -0.77834 -0.03527 0.23019 -0.71382
SER_1101 -1.84239 0.32975 1.72202 -0.02804 0.00012 0.04864 0.48493 -0.77692 -0.00572 -0.04558 0.46027 -0.89499 0 0 0 0 0 0.02439 -0.06242 0.0001 0.10021 0 -0.26348 0.61738 -0.77834 -0.08917 0.21012 -0.78911
SER_1102 -2.32708 0.41475 1.58906 -0.03906 0.02029 0.07663 0.80879 -0.91058 -0.00881 -0.08299 -0.0213 -0.20347 0 0 0 0 0 0.0269 0.1666 0.06052 0.58535 0 -0.02132 0.60086 -0.77834 0.75911 0.78016 1.49606
PRO_1103 -2.84808 0.79105 1.96752 -0.19738 0.00414 0.1424 0.72206 -0.94705 -0 -0 -0.40966 0.00931 0 0 0 0 0 0.05376 -0.01716 0.03961 0.55664 0 -0.93639 0 -2.4119 0.21665 0.89709 -2.36737
HIS_1104 -4.26471 0.43495 4.17142 -0.4269 0.00745 0.54526 2.28291 -1.9505 -0 -0 -2.39008 -0.34974 0 0 0 -0.77918 0 0.02076 0.11146 0.01181 0 1.45647 -0.19928 0 -0.45461 0.83634 0.62102 -0.31516
VAL_1105 -5.55468 0.9183 3.27793 -0.27252 0.1474 0.04573 2.74282 -2.39723 -0 -0 -2.129 0.40618 0 0 0 0 0 0.01248 -0.09318 0.19842 0.84868 0 0.18882 0 1.9342 0.95739 0.65459 1.88633
LEU_1106 -3.74411 0.58514 2.99822 -0.49972 0.26099 0.12697 1.17113 -1.80968 -0.00309 -0.03741 -0.38128 0.20564 0 0 0 0 0 0.00391 0.07057 0.05915 0.24801 0 -0.23183 0 0.18072 -0.32816 0.43915 -0.68567
ARG_1107 -3.74592 0.28011 4.08323 -0.62255 0.08319 0.36093 2.22707 -1.82929 -0 -0 -1.22132 0.4061 0 0 0 -0.77918 0 0.0122 0.01135 0.04494 2.44855 0 -0.17928 0 -1.2888 -0.41374 0.506 0.38358
ASN_1108 -3.01191 0.33161 3.43577 -0.19524 0.03961 0.30944 1.15601 -1.68115 -0 -0 -0.56238 -0.45639 0 0 0 0 0 0.01227 -0.06879 0.00319 0 2.05161 -0.58149 0 -0.93687 -0.58715 0.44919 -0.29269
ARG_1109 -2.80603 0.1848 3.51015 -0.47481 0.08813 0.30089 1.67745 -1.66297 -0 -0 -1.84445 -0.1451 0 0 -0.51098 0 0 0.00409 -0.0955 0.02633 1.72933 0 -0.12084 0 -1.2888 -0.46126 0.3543 -1.53526
ALA_1110 -3.31792 0.282 2.23371 -0.02527 6e-05 0 0.98917 -1.61364 -0 -0 -0.91428 -0.20034 0 0 0 0 0 0.00155 0.02858 0 0 0 -0.11021 0 1.8394 -0.58991 0.28437 -1.11274
GLN_1111 -2.0937 0.09924 2.4147 -0.63687 0.11315 0.70308 0.79872 -1.18658 -0 -0 -0.71792 -0.70371 0 0 -0.51098 0 0 0.01314 0.01141 0.08757 0 2.04656 -0.03866 0 -0.18838 -0.52429 0.57525 0.2617
SER_1112 -1.29651 0.092 1.78366 -0.03192 0.0001 0.05659 0.80966 -0.81367 -0 -0 -0.17718 -1.01741 0 0 -0.83097 0 0 0.01034 -0.04295 0.00576 0.63368 0 0.15468 0.60169 -0.77834 -0.25622 0.72284 -0.37417
GLY_1113 -0.83692 0.06846 1.15786 -0.00011 0 0 0.29836 -0.53255 -0.00073 -0.00639 0.39674 -0.36354 0 0 0 0 0 0.02823 -0.07048 0 0 0 0.58958 0 0.83697 0.41661 0.35386 2.33595
SER_1114 -3.26759 0.15926 2.61627 -0.02663 0 0.04447 1.39381 -1.18406 -0.00067 -0.00487 -0.92075 -0.99051 0 0 -0.83097 -0.47044 0 0.09817 0.07508 0.04232 0.50133 0 -0.32986 0.60265 -0.77834 0.66744 0.26129 -2.34262
VAL_1115 -5.12732 1.31088 1.67089 -0.31054 0.33603 0.0804 1.67267 -1.56949 -0 -0 0.79402 -0.85811 0 0 0 0 0 0.6263 0.14138 0.02753 0.18543 0 -0.23231 0 1.9342 0.15037 1.11071 1.94303
PRO_1116 -6.23112 1.56727 3.83444 -0.09361 0.00032 0.05927 1.99762 -1.82336 -0.00424 -0.02135 -0.81377 0.70957 0 0 0 0 0 0.56172 0.76336 0.02399 0.49291 0 -0.32193 0 -2.4119 -0.09342 1.56566 -0.23855
GLN_1117 -5.34272 0.88788 4.27998 -0.34209 0.33933 0.33956 1.50159 -2.03439 -0.0085 -0.03647 -1.16517 -0.7841 0 0 0 -0.77121 0 3.09779 0.47883 0.03009 0 2.92141 -0.06095 0 -0.18838 0.79036 18.7292 22.6621
PHE_1118 -9.17119 0.76989 3.77662 -0.44387 0.18624 0.15113 2.29054 -2.5869 -0 -0 -1.16547 0.02886 0 0 0 0 0 0.45615 0.02383 0.34223 0 3.31024 -0.36531 0 1.0402 0.85704 18.7666 18.2669
LYS_1119 -8.21145 0.89885 8.84359 -0.39728 0.06429 0.16793 3.3503 -3.41971 -0 -0 -5.61523 0.23145 0 0 -1.89265 -0.8298 0 0.09512 -0.039 0.03946 1.80995 0 -0.02391 0 -1.5107 -0.30081 1.06488 -5.6747
LYS_1120 -7.32871 0.42237 7.30632 -0.37608 0.0863 0.21554 4.06047 -3.14806 -0.0031 -0.00777 -5.73894 0.19329 0 0 0 0 0 0.00732 0.00842 0.17632 2.53477 0 0.13746 0 -1.5107 -0.12742 0.57202 -2.52019
VAL_1121 -8.39896 1.17796 1.87751 -0.38098 0.47611 0.09045 2.21038 -2.47542 -0 -0 -1.12327 -0.28367 0 0 0 0 0 0.00115 -0.01927 0.03668 0.94308 0 -0.80624 0 1.9342 -0.1743 0.43707 -4.47753
VAL_1122 -6.49833 0.41891 3.01158 -0.30894 0.18891 0.06493 2.88081 -2.45449 -0.00016 -0.00042 -2.5333 -0.40653 0 0 0 0 0 0.00648 0.04353 0.00101 0.09741 0 -0.45196 0 1.9342 -0.43454 0.43602 -4.00488
PHE_1123 -10.0845 1.44381 0.99179 -0.49522 0.01595 0.21014 0.88508 -2.14724 -0.02605 -0.18006 -1.12363 0.13534 0 0 0 0 0 0.00866 -0.00201 0.00734 0 2.2662 -0.22271 0 1.0402 -0.40313 0.61293 -7.06708
GLN_1124 -7.58338 0.31247 6.30123 -0.61578 0.07401 0.3805 3.15981 -3.19237 -0.01365 -0.15245 -3.83828 -0.29686 0 0 -0.97859 0 0 0.0511 0.03952 0.17402 0 3.70516 0.06142 0 -0.18838 -0.145 0.7659 -1.97961
GLU_1125 -5.82738 0.64652 4.70641 -0.28418 0.05418 0.33864 1.66974 -2.22506 -0 -0 -1.58164 -0.24758 0 0 -0.97859 0 0 0.03226 -0.03008 0.06215 0 3.062 0.00245 0 -2.7348 -0.07584 0.45431 -2.95649
PHE_1126 -11.3126 1.13195 2.87313 -0.59716 0.10941 0.27802 1.90197 -2.70803 -0.02469 -0.11002 -1.53465 0.09716 0 0 0 0 0 0.01728 0.00845 0.22881 0 2.12168 -0.32246 0 1.0402 -0.24528 0.40865 -6.63817
THR_1127 -3.90391 0.34651 2.46148 -0.12415 0.07998 0.06782 1.51373 -1.41009 -0.01202 -0.05026 -1.09153 -1.231 0 0 0 -0.77128 0 0.02211 -0.0421 0.02678 0.14267 0 -0.28518 2.35485 -1.0874 -0.34047 0.60255 -2.7309
ASP_1128 -4.16009 0.37284 4.15987 -0.10633 0.00442 0.3132 1.75467 -2.17307 -0 -0 -1.31687 -1.26152 0 0 -0.81198 0 0 0.10993 -0.01651 0.00106 0 2.23686 -0.12198 0 -2.3716 -0.16494 0.63804 -2.91403
GLY_1129 -2.52049 0.32699 2.69332 -4e-05 0 0 1.12945 -1.44105 -0 -0 -2.38845 -0.41597 0 0 -1.2107 0 0 0.05804 0.15578 0 0 0 0.48733 0 0.83697 0.20116 0.36121 -1.72645
SER_1130 -2.91806 0.33719 3.15269 -0.03199 0.00502 0.05542 1.40317 -1.61599 -0.02978 -0.13637 -0.79905 -0.77464 0 0 0 0 0 0.25159 0.18944 0.02409 0.38169 0 0.4657 0.60078 -0.77834 0.3829 0.56658 0.73201
PHE_1131 -10.5522 1.55609 2.06774 -0.57907 0.58914 0.28586 1.24695 -2.41699 -0 -0 0.02171 -0.47869 0 0 0 0 0 0.2165 -0.01045 0.05596 0 4.1752 0.06225 0 1.0402 0.44828 1.01021 -1.26127
THR_1132 -2.44249 0.3202 2.07874 -0.1224 0.09401 0.06712 1.1237 -1.09238 -0 -0 -0.71808 -1.35096 0 0 0 0 0 0.10154 0.0609 0.00815 0.16139 0 -0.60608 2.25966 -1.0874 0.0667 0.59923 -0.47845
GLN_1133 -4.38236 0.54682 3.70958 -0.3846 0.06699 0.27852 2.41952 -1.84163 -0.02978 -0.13637 -1.9752 -0.4657 0 0 0 -0.77128 0 0.10734 -0.02681 0.0061 0 3.3505 0.02576 0 -0.18838 0.12429 0.74328 1.17658
PRO_1134 -4.22311 0.7747 2.03514 -0.18345 0.11124 0.13129 0.87072 -1.09521 -0 -0 -0.39214 -0.02255 0 0 0 0 0 1.84794 0.12801 0.01041 0.15226 0 -0.7132 0 -2.4119 0.56556 0.97193 -1.44238
LEU_1135 -4.91346 0.55115 3.48468 -0.63375 0.15684 0.22222 1.6161 -1.99579 -0.01202 -0.05026 -1.14936 0.06995 0 0 0 0 0 0.31539 0.09142 0.10696 0.36191 0 0.40299 0 0.18072 2.07587 0.67812 1.55968
TYR_1136 -4.83947 0.61013 3.97186 -0.70684 0.08069 0.1226 1.13517 -2.03677 -0.00111 -0.01928 -0.5118 -0.37733 0 0 0 -0.78919 0 0.02941 -0.04256 0.25281 0 2.59726 0.05898 0.08534 1.2797 1.55682 0.53151 2.98792
ARG_1137 -5.53581 0.187 4.82497 -0.54367 0.04366 0.35441 1.78376 -2.19884 -0.02973 -0.22513 -1.34575 0.43207 0 0 -0.69557 0 0 0.24374 0.01179 0.21435 1.9449 0 -0.10506 0 -1.2888 -0.36705 0.48612 -1.80865
GLY_1138 -3.27017 0.41955 3.11577 -0.00197 0 0 1.28214 -1.53043 -0.01266 -0.12304 -2.11897 -0.38234 0 0 0 0 0 0.02586 -0.06133 0 0 0 -0.8745 0 0.83697 0.13361 0.69005 -1.87146
GLU_1139 -6.46457 0.57343 7.1756 -0.47411 0.10878 1.05104 2.12114 -2.83474 -0.02928 -0.18228 -2.50278 -0.95743 0 0 -0.52221 -0.75513 0 0.03429 0.04982 0.58323 0 3.97115 0.04919 0 -2.7348 1.72912 0.88359 0.87303
LEU_1140 -4.47758 0.38221 3.12797 -0.49775 0.21114 0.11736 1.57768 -1.73689 -0 -0 -0.78956 0.16143 0 0 0 0 0 0.00771 -0.0469 0.12553 0.33579 0 -0.28151 0 0.18072 1.50326 0.67689 0.57752
ASN_1141 -5.30227 0.30529 4.2665 -0.20161 0.04079 0.3241 1.39108 -2.11019 -0.0378 -0.26972 -0.80944 -0.52083 0 0 0 0 0 0.00288 -0.04064 0.00992 0 2.04874 -0.50594 0 -0.93687 -0.22562 0.38449 -2.18712
GLU_1142 -5.66661 0.72888 6.56732 -0.24342 0.09729 0.37043 2.14418 -2.86889 -0 -0 -2.08461 -0.58104 0 0 -0.52221 0 0 0.00611 -0.04338 0.07669 0 3.01272 -0.31208 0 -2.7348 -0.60116 0.58316 -2.0714
HIS_D_1143 -9.67292 0.90023 7.18614 -0.82038 0.0533 0.89192 3.40366 -3.92413 -0 -0 -2.71752 -0.47133 0 0 -1.61111 -0.65632 0 0.00532 -0.07883 0.08316 0 1.66453 -0.01825 0 -0.45461 -0.45656 0.67749 -6.01621
LEU_1144 -9.34272 0.77754 4.67632 -0.48807 0.24163 0.13459 3.18558 -3.12235 -0 -0 -2.34333 0.17678 0 0 0 0 0 0.03801 0.00221 0.10538 0.28361 0 -0.30156 0 0.18072 -0.32622 0.71007 -5.41178
GLY_1145 -3.14657 0.52354 2.58157 -0.00015 0 0 1.16151 -1.51152 -0.04129 -0.21932 -0.41472 -0.30376 0 0 0 0 0 0.02352 -0.29126 0 0 0 -1.32364 0 0.83697 -0.16746 0.46485 -1.82774
LEU_1146 -7.19019 0.80429 2.00336 -0.53966 0.25521 0.16896 1.59712 -1.86887 -0.01296 -0.10643 -0.7713 0.14283 0 0 0 0 0 0.02651 -0.03181 0.23272 0.16669 0 -0.12566 0 0.18072 -0.19507 0.48675 -4.77679
LEU_1147 -8.73621 0.67295 3.13563 -0.43795 0.22247 0.06466 2.64584 -2.51519 -0.01985 -0.12262 -2.0029 0.29184 0 0 -0.69557 0 0 0.01406 -0.00211 0.23274 0.41 0 -0.13211 0 0.18072 -0.4737 0.76646 -6.50084
GLY_1148 -4.30782 0.65002 3.66464 -0.00025 0 0 1.9842 -1.96674 -0 -0 -1.31204 -0.16202 0 0 0 0 0 0.00676 -0.07244 0 0 0 -0.33824 0 0.83697 -0.52484 0.87621 -0.66559
PRO_1149 -6.46683 0.88357 3.89503 -0.12929 0.00106 0.09443 0.9651 -1.61822 -0 -0 -0.98507 0.25727 0 0 -0.79359 0 0 0.01524 0.05796 0.00454 0.20617 0 -1.13131 0 -2.4119 -0.6592 0.87272 -6.94233
TYR_1150 -7.86348 0.92433 2.73193 -0.56813 0.02211 0.2452 1.55252 -2.09395 -0.00153 -0.00661 -1.01309 -0.19127 0 0 0 -0.65632 0 0.01527 0.25337 0.03535 0 2.64706 0.04027 0.12583 1.2797 -0.56874 0.92286 -2.16733
ILE_1151 -7.4485 0.80374 1.50762 -0.47141 0.26508 0.09875 2.05719 -1.85612 -0 -0 -2.21653 -0.07984 0 0 0 0 0 0.03081 -0.01384 0.05726 0.3569 0 -0.7425 0 0.73287 -0.44031 1.09958 -6.25925
ARG_1152 -7.18639 0.44809 5.82976 -0.54998 0.06595 0.31597 3.10964 -2.65202 -0.00488 -0.0536 -3.90082 0.05606 0 0 -1.17322 -0.99772 0 0.00613 -0.0004 0.03574 2.40842 0 -0.10047 0 -1.2888 -0.31359 0.97263 -4.97351
ALA_1153 -5.14326 0.69477 2.83735 -0.02202 0 0 2.57216 -2.06114 -0 -0 -3.36733 -0.39738 0 0 0 0 0 0.00617 0.01735 0 0 0 -0.5514 0 1.8394 -0.10273 0.60541 -3.07264
GLU_1154 -7.76476 0.43429 9.83106 -0.22006 0.05225 0.34733 4.90357 -4.15415 -0.05095 -0.41541 -3.72356 -0.5049 0 0 -1.59872 0 0 0.02766 -0.00186 0.01934 0 3.12028 0.05824 0 -2.7348 -0.05591 0.33851 -2.09254
VAL_1155 -6.46271 0.90755 2.06573 -0.36086 0.31046 0.08568 1.62019 -2.03208 -0.01854 -0.12277 -1.44944 -0.11692 0 0 0 0 0 0.02928 -0.08353 0.02808 1.10846 0 0.14481 0 1.9342 -0.22742 0.54939 -2.09046
GLU_1156 -5.52826 0.4918 5.56643 -0.20876 0.03411 0.33328 2.07054 -2.33267 -0.01854 -0.12277 -2.1182 -0.63709 0 0 0 0 0 0.02484 0.14042 0.04818 0 3.13859 0.92511 0 -2.7348 0.39882 0.95177 0.42279
ASP_1157 -6.85844 0.55649 9.82342 -0.21471 0.06142 0.73476 4.84287 -4.14995 -0.02354 -0.12328 -6.17511 -0.96233 0 0 -0.786 -0.44463 0 0.00933 -0.00598 0.05584 0 1.66694 -0.37553 0 -2.3716 0.55094 1.12632 -3.06278
ASN_1158 -6.34989 0.47396 5.34647 -0.17375 0.00584 0.26143 3.01513 -2.78575 -0.00677 -0.02227 -2.60822 -0.42943 0 0 0 -0.46925 0 0.01697 0.05725 0.05422 0 1.85022 0.42626 0 -0.93687 0.09449 0.74476 -1.4352
ILE_1159 -7.3162 0.82487 2.75906 -0.47882 0.41031 0.10688 2.61762 -2.30749 -0 -0 -2.49725 0.03379 0 0 0 0 0 0.00389 0.01711 0.01626 0.36925 0 -0.77417 0 0.73287 -0.09369 0.47111 -5.1046
MET_1160 -7.18555 0.62981 3.76624 -0.38705 0.12613 0.12097 2.47888 -2.18033 -0.00677 -0.02227 -2.84688 -0.01193 0 0 0 0 0 0.02527 0.00996 0.04375 1.34046 0 0.2601 0 0.60916 -0.02661 0.49341 -2.76325
VAL_1161 -7.22782 0.63798 2.38306 -0.36916 0.24615 0.09046 2.54925 -2.23646 -0.00044 -0.00117 -2.54616 -0.3622 0 0 0 0 0 0.02622 0.04012 0.00164 0.99121 0 -0.64425 0 1.9342 0.08331 0.53452 -3.86955
THR_1162 -5.90713 0.31071 3.66182 -0.17749 0.09786 0.06665 2.88353 -2.23455 -0.01748 -0.06292 -3.37752 -0.18248 0 0 0 -0.76467 0 0.01739 -0.06565 0.06005 0.09275 0 0.09772 2.32308 -1.0874 -0.07249 0.62781 -3.71042
PHE_1163 -10.3074 1.02741 3.6343 -0.82965 0.04202 0.12521 2.6615 -3.16636 -0.00141 -0.00507 -2.4818 -0.49828 0 0 0 0 0 0.24728 -0.03414 0.03738 0 2.71471 -0.0571 0 1.0402 0.00374 0.50053 -5.34689
ARG_1164 -8.83242 0.61401 6.27691 -0.82675 0.16063 0.51721 3.7351 -3.29835 -0.02217 -0.12706 -3.50137 0.33727 0 0 -0.39871 0 0 0.03458 0.01046 0.05412 2.7714 0 0.10336 0 -1.2888 -0.0442 0.38403 -3.34074
ASN_1165 -8.76134 0.36063 7.2192 -0.3292 0.24676 0.59935 4.52566 -3.85576 -0.06224 -0.35739 -3.37637 -0.94808 0 0 -1.57757 0 0 0.06349 -0.06989 0.00034 0 1.9191 -0.49681 0 -0.93687 -0.06089 0.43712 -5.46078
GLN_1166 -5.29305 0.35155 3.77675 -0.28154 0.05282 0.23977 1.66093 -1.96861 -0.00469 -0.06413 -1.40471 -0.62298 0 0 0 0 0 0.0224 -0.0148 0.01972 0 3.81194 -0.10902 0 -0.18838 -0.3212 0.39431 0.05706
ALA_1167 -4.75607 0.46833 2.6695 -0.01958 0 0 1.90194 -2.01329 -0.00653 -0.06239 -0.84274 -0.1455 0 0 -0.59885 0 0 0.01991 -0.00266 0 0 0 0.15298 0 1.8394 -0.1193 0.28614 -1.2287
SER_1168 -2.29659 0.07322 3.00673 -0.03245 0.00244 0.05583 1.27933 -1.18223 -0.03274 -0.29818 -0.99511 -0.99512 0 0 -0.65849 0 0 0.03206 -0.05092 0.00815 0.21967 0 -0.33628 0.6 -0.77834 -0.21197 0.31689 -2.27411
ARG_1169 -6.75976 0.84479 5.00049 -0.59134 0.10172 0.33338 2.04894 -2.35924 -0.00015 -0.00353 -0.69529 0.04396 0 0 -0.97872 0 0 0.01953 0.23106 0.01787 2.3084 0 -0.20181 0 -1.2888 -0.38886 0.96672 -1.35062
PRO_1170 -5.41793 0.66862 1.59366 -0.12621 0.00618 0.09261 0.65491 -0.93847 -0.0005 -0.01421 -0.28815 0.21033 0 0 0 0 0 0.00402 -0.06989 0.02556 0.18205 0 -0.91424 0 -2.4119 -0.45856 0.99035 -6.21178
TYR_1171 -10.7552 1.18243 4.31493 -0.49996 0.01269 0.23242 3.50143 -3.19614 -0.02343 -0.14128 -2.39638 -0.16949 0 0 0 -0.51104 0 0.00855 -0.01202 0.05345 0 2.15543 -0.42443 0.06139 1.2797 -0.22813 0.59115 -4.96391
SER_1172 -5.5654 0.31226 5.22095 -0.02492 0 0.05893 2.83162 -2.50914 -0.02699 -0.26699 -2.33204 -0.3544 0 0 -0.79754 -0.17973 0 0.13594 0.01514 0.02616 0.05007 0 -0.55942 0.60243 -0.77834 0.0739 0.50645 -3.56106
PHE_1173 -7.79292 0.64554 -0.26408 -0.74189 0.26178 0.21413 1.16537 -1.27752 -0 -0 -0.10276 -0.69067 0 0 -0.5858 0 0 0.17648 -0.05552 0.01248 0 3.09393 -0.25315 0 1.0402 0.05355 0.3445 -4.75635
TYR_1174 -8.5671 0.67914 6.23386 -0.94991 0.10909 0.19964 4.02034 -3.41256 -2e-05 -7e-05 -2.19105 -0.46923 0 0 -0.65949 0 0 0.07112 0.01935 0.31989 0 2.69103 -0.1609 0.0042 1.2797 0.08855 0.73125 0.03681
SER_1175 -5.12494 1.26817 3.81238 -0.03584 0.0273 0.06524 1.9341 -2.02834 -0 -0 -0.0141 -0.68742 0 0 -0.7732 0 0 0.38539 0.03538 0.00914 0.23587 0 -0.22084 0.60148 -0.77834 0.35594 1.04456 0.11193
SER_1176 -4.06868 0.27488 3.8237 -0.02797 0.01019 0.0273 1.85745 -1.96542 -0.00067 -0.00364 0.62121 0.07754 0 0 0 0 0 0.18358 0.01978 0.00569 0.0782 0 0.41632 0.61287 -0.77834 0.95948 0.721 2.84447
LEU_1177 -7.37485 1.34242 2.73758 -0.49767 0.1857 0.1428 1.83323 -1.91462 -0.00299 -0.06106 -0.16655 -0.03312 0 0 -0.7732 0 0 0.16002 -0.05361 0.24548 2.09306 0 0.07505 0 0.18072 0.56539 0.45336 -0.86287
ILE_1178 -7.19127 0.84774 1.41261 -0.48686 0.32337 0.11144 1.16496 -1.74067 -0 -0 -0.17214 0.07801 0 0 0 0 0 0.02307 0.06137 0.00295 0.35997 0 -0.39344 0 0.73287 -0.16578 0.62089 -4.41091
SER_1179 -3.69345 0.24951 2.92554 -0.02839 0 0.06652 1.23575 -1.52907 -0.00461 -0.0968 -0.34165 -0.48327 0 0 0 0 0 0.25885 0.00831 0.01405 0.35359 0 -0.2434 0.61967 -0.77834 -0.39055 0.60016 -1.25758
TYR_1180 -6.80129 0.39338 3.07543 -0.51925 0.10147 0.25812 1.19296 -1.79144 -0.00681 -0.10048 -0.47231 -0.2848 0 0 0 -0.70083 0 0.07221 -0.00431 0.07447 0 2.15765 -0.41736 0.04948 1.2797 -0.35947 0.51148 -2.29201
GLU_1181 -2.39374 0.16332 3.15783 -0.38179 0.06935 0.68432 0.89312 -1.3043 -0.01361 -0.10193 -1.63967 -0.57926 0 0 0 0 0 0.03792 0.05472 0.00085 0 3.16231 0.00961 0 -2.7348 -0.32579 0.33789 -0.90365
GLU_1182 -3.91524 0.67954 4.53267 -0.29352 0.08522 0.50839 0.97839 -1.85868 -0.04702 -0.34575 -1.09375 -0.53308 0 0 0 0 0 0.23882 0.04918 0.06383 0 3.75048 0.25832 0 -2.7348 0.21957 0.29629 0.83885
ASP_1183 -2.41175 0.28269 3.41714 -0.09501 0.00652 0.27777 0.87026 -1.42708 -0.01361 -0.10196 -0.63062 0.01236 0 0 0 0 0 0.12403 0.11475 0.0006 0 1.90154 -0.33027 0 -2.3716 0.29024 0.38942 0.30539
GLN_1184 -4.00248 0.44909 4.65157 -0.50879 0.2121 0.48399 1.56522 -1.99427 -0.00172 -0.00481 -1.17516 -1.2538 0 0 0 -1.26105 0 0.08959 -0.03915 0.00405 0 4.34142 -0.31924 0 -0.18838 0.12984 0.33756 1.5156
ARG_1185 -3.20688 0.2774 4.29005 -0.62197 0.09178 0.4103 2.22758 -2.03171 -0 -0 -2.34816 0.2211 0 0 -1.06926 0 0 0.4552 0.01782 0.0776 2.30002 0 -0.1119 0 -1.2888 -0.02902 0.57914 0.24028
GLN_1186 -2.90476 0.32667 2.85362 -0.76072 0.28204 1.14033 0.72216 -1.41728 -0 -0 -1.26346 -2.44884 0 0 0 -0.44085 0 0.12185 0.00231 0.08758 0 3.39868 0.09993 0 -0.18838 0.69658 0.80006 1.1075
GLY_1187 -1.59304 0.28712 2.45809 -0.00053 0 0 1.14912 -1.14799 -0.00172 -0.00481 -0.22849 -0.18712 0 0 0 0 0 0.07011 -0.06984 0 0 0 -1.53525 0 0.83697 1.35792 0.49036 1.88091
ALA_1188 -3.54374 0.62433 0.4676 -0.02503 0.00011 0 0.25658 -0.93752 -0 -0 0.39735 -0.24531 0 0 0 0 0 0.02772 -0.06988 0 0 0 -0.02701 0 1.8394 -0.04035 0.19826 -1.0775
GLU_1189 -4.62015 0.53391 5.08594 -0.25977 0.02981 0.26579 1.76344 -2.14456 -0.01237 -0.06604 -2.7827 -0.2432 0 0 0 -0.8202 0 0.08416 0.13139 0.0003 0 4.05816 0.18352 0 -2.7348 -0.15688 1.06307 -0.64117
PRO_1190 -3.97115 1.03571 2.36221 -0.15631 0.00742 0.11209 0.69985 -0.93371 -0.01237 -0.06604 -0.89115 0.10519 0 0 0 0 0 0.45992 -0.02078 0.02965 0.22997 0 -0.96013 0 -2.4119 -0.1225 1.53079 -2.97325
ARG_1191 -6.89968 0.60875 5.41511 -0.78756 0.41063 0.43862 1.27996 -2.37051 -0.00061 -0.00192 -1.15025 0.35374 0 0 -0.4052 0 0 0.32685 -0.01706 0.21256 2.78156 0 0.14116 0 -1.2888 -0.3001 1.1776 -0.07518
LYS_1192 -2.11078 0.21269 2.65865 -0.32313 0.03506 0.15982 0.68928 -1.15442 -0 -0 -0.41772 0.02223 0 0 0 0 0 0.95435 -0.03997 0.00492 1.72574 0 -0.05367 0 -1.5107 -0.16297 0.98083 1.67021
ASN_1193 -4.51783 0.33218 4.30906 -0.14375 0.00921 0.21733 1.34234 -1.96414 -0.00292 -0.02757 -0.70906 -0.64881 0 0 0 -1.61779 0 0.19819 0.19314 0.01848 0 1.51855 0.03779 0 -0.93687 0.43373 0.87015 -1.08862
PHE_1194 -4.63274 0.34991 2.20793 -0.85528 0.35075 0.35588 0.9547 -1.37977 -0.03038 -0.2399 0.81586 -0.68715 0 0 0 0 0 0.04882 0.0117 0.28548 0 2.94439 0.06646 0 1.0402 2.29959 0.9356 4.84205
VAL_1195 -7.76607 0.49759 3.75583 -0.27714 0.20619 0.05582 2.88254 -2.61728 -0 -0 -2.61498 -0.18396 0 0 0 0 0 0.04097 -0.05176 0.05376 0.10899 0 -0.45761 0 1.9342 1.37267 0.69581 -2.36442
LYS_1196 -5.39709 0.58865 5.29366 -0.30351 0.03879 0.13455 2.69413 -2.29567 -0.02015 -0.11881 -2.25058 0.19974 0 0 -0.83572 0 0 0.02078 -0.00874 0.01688 1.83054 0 0.09537 0 -1.5107 -0.38241 1.08122 -1.12907
PRO_1197 -5.41903 0.69633 3.0993 -0.1279 0.00706 0.09319 0.79059 -1.30586 -0 -0 -0.60033 0.21514 0 0 0 0 0 0.92392 -0.05778 0.01927 0.10242 0 -0.90751 0 -2.4119 -0.41858 1.243 -4.05867
ASN_1198 -2.11326 0.0914 2.67754 -0.19522 0.0333 0.32533 1.16732 -1.25974 -0.00653 -0.06239 -1.94386 -0.99043 0 0 0 0 0 0.47162 0.3302 0.03534 0 1.78847 -0.94283 0 -0.93687 -0.64372 0.83927 -1.33506
GLU_1199 -5.33794 0.49735 6.11032 -0.23471 0.02912 0.23607 3.31794 -2.7106 -0.01108 -0.04538 -3.17588 -0.15026 0 0 -0.83572 0 0 0.07144 -0.01154 0.01444 0 3.5082 0.13964 0 -2.7348 -0.35508 0.6795 -0.99895
THR_1200 -3.57019 0.38842 1.94199 -0.16366 0.06903 0.05938 0.56011 -1.27838 -0 -0 -0.47312 -0.29857 0 0 0 0 0 0.20849 -0.05129 0.01441 0.18319 0 -0.19251 2.28791 -1.0874 0.08279 0.36074 -0.95866
LYS_1201 -5.95818 0.46664 4.23026 -0.40501 0.06641 0.18141 2.21682 -2.09225 -0.04361 -0.1804 -2.65325 0.44685 0 0 0 0 0 0.05312 0.00335 0.06626 2.81956 0 0.02745 0 -1.5107 -0.02741 0.31439 -1.97829
THR_1202 -3.40256 0.33945 1.76322 -0.12909 0.06603 0.09599 0.54014 -1.16317 -0.04069 -0.15283 -0.73853 -0.83649 0 0 0 0 0 0.00794 0.00999 0.00046 0.3246 0 -0.18384 2.30627 -1.0874 -0.07512 0.3822 -1.97345
TYR_1203 -9.0736 0.64193 3.55541 -0.557 0.09011 0.309 3.55309 -2.48937 -0 -0 -2.20139 -0.24749 0 0 -0.5858 0 0 0.02777 0.01188 0.06099 0 1.96393 -0.28952 0.00288 1.2797 -0.15908 0.47503 -3.63153
PHE_1204 -5.44422 0.70033 1.27282 -0.88461 0.07185 0.1425 0.47881 -1.39348 -0.00163 -0.03577 -0.24694 -0.63624 0 0 0 0 0 0.02336 -0.04695 0.1237 0 1.90834 -0.31105 0 1.0402 0.13517 0.42468 -2.67915
TRP_1205 -11.6288 1.19608 4.07305 -1.33839 0.20966 1.1698 2.9377 -3.23268 -0 -0 -2.53113 -0.50197 0 0 0 0 0 0.02968 0.01639 0.06118 0 1.66408 -0.30601 0 1.6906 0.42114 0.40684 -5.66278
LYS_1206 -4.94338 0.18245 5.35754 -0.39 0.06033 0.176 2.17413 -2.30421 -0 -3e-05 -4.77946 0.19006 0 0 0 -0.68103 0 0.12982 -0.02608 0.12518 1.98961 0 0.01681 0 -1.5107 0.00174 0.45514 -3.77608
VAL_1207 -7.54378 0.64559 2.85218 -0.30105 0.22785 0.07435 2.30624 -2.52594 -0.00758 -0.09052 -2.67845 -0.22387 0 0 0 0 0 0.0352 -0.04421 0.01659 0.03004 0 -0.12599 0 1.9342 -0.13263 0.42269 -5.12908
GLN_1208 -6.67681 0.5108 6.26039 -0.25809 0.06408 0.22204 2.83108 -2.97783 -0 -1e-05 -2.45119 -0.28146 0 0 0 0 0 0.02235 0.19525 0.1004 0 2.96143 -0.04342 0 -0.18838 -0.1112 0.43516 0.61458
HIS_D_1209 -5.64994 0.39634 5.07054 -0.7105 0.03091 0.70118 2.58461 -2.59899 -0 -0 -3.06485 -0.2375 0 0 -0.97798 -0.8152 0 0.04081 -0.12299 0.04035 0 1.91313 0.14926 0 -0.45461 -0.22345 0.53372 -3.39517
HIS_D_1210 -7.2758 0.79068 5.29458 -0.70665 0.03272 0.75575 1.31335 -2.7309 -0 -0 -0.80587 -0.75709 0 0 0 0 0 0.01805 -0.02843 0.06793 0 2.75685 -0.09322 0 -0.45461 -0.31069 0.59567 -1.53767
MET_1211 -9.00644 1.22056 4.42767 -0.37249 0.11704 0.1425 2.91319 -2.59725 -0 -0 -2.02232 -0.32598 0 0 -0.58177 0 0 0.05173 -0.03465 0.06734 1.60346 0 0.24535 0 0.60916 -0.36464 0.71294 -3.1946
ALA_1212 -4.24328 0.71782 2.26157 -0.02072 0 0 1.55678 -1.78217 -0.01645 -0.12285 -0.43092 -0.17847 0 0 0 0 0 0.0365 0.36065 0 0 0 0.10795 0 1.8394 -0.05135 1.22657 1.26103
PRO_1213 -6.22609 0.60976 3.81581 -0.19177 0.00221 0.13922 0.96223 -1.53197 -0 -0 -1.431 0.01631 0 0 0 0 0 0.02461 -0.0358 0.03346 0.76261 0 -0.9767 0 -2.4119 -0.24814 1.04366 -5.64347
THR_1214 -4.30688 0.34732 5.06056 -0.10991 0.05726 0.072 3.03577 -2.2831 -0.00951 -0.08514 -1.88127 -0.65659 0 0 -1.04891 0 0 0.00939 0.04614 0.11361 0.06562 0 -0.5062 2.33987 -1.0874 -0.55524 0.44845 -0.93415
LYS_1215 -2.83902 0.18119 4.3832 -0.45788 0.06717 0.27436 1.46566 -1.61595 -0.01752 -0.08533 -2.52627 0.5142 0 0 0 -0.82082 0 0.03067 -0.10915 0.03372 1.87418 0 -0.02745 0 -1.5107 -0.44823 0.39882 -1.23515
ASP_1216 -4.81241 0.50374 6.9504 -0.12064 0.01311 0.3712 2.1076 -2.74199 -0 -0 -4.07236 -0.29515 0 0 0 -0.82082 0 0.02266 -0.0191 0.03398 0 2.71257 -0.37592 0 -2.3716 -0.58216 0.51395 -2.98292
GLU_1217 -7.14375 0.344 8.29235 -0.17938 0.01554 0.23789 3.17716 -3.49908 -0.06213 -0.35646 -3.52322 -0.27115 0 0 -1.04891 0 0 0.0075 -0.02808 0.16213 0 3.02928 0.31938 0 -2.7348 0.17387 0.41384 -2.67401
PHE_1218 -8.44663 0.89822 4.1264 -0.57717 0.07304 0.24534 1.17561 -2.43622 -0.00545 -0.07273 -0.33919 0.3137 0 0 0 0 0 0.05534 0.10151 0.00414 0 2.3971 0.24351 0 1.0402 0.44469 0.24537 -0.51322
ASP_1219 -4.45823 0.30334 4.99699 -0.11466 0.00833 0.35153 2.53255 -2.16991 -0 -0 -3.35082 -0.63873 0 0 0 -0.96364 0 0.0174 -0.02102 0.23096 0 1.77977 0.06204 0 -2.3716 -0.00837 0.37547 -3.4386
CYS:disulfide_1220 -6.28892 0.65764 3.57376 -0.03633 0 0.01516 1.04684 -1.94839 -0.00798 -0.02949 -1.31681 -0.2569 0 0 -0.67231 0 -0.58941 0.08721 -0.00297 0.00037 0.47669 0 0.12661 0 3.6196 0.22303 0.3964 -0.9262
LYS_1221 -7.30926 0.70893 7.596 -0.52319 0.15199 0.27924 2.9909 -3.08123 -0.05379 -0.21505 -4.47576 0.57782 0 0 0 0 0 0.00884 -0.0138 0.08498 2.63733 0 0.31854 0 -1.5107 0.21043 0.3308 -1.28697
ALA_1222 -4.17067 0.39391 1.92497 -0.02425 0 0 0.81322 -1.4562 -0.04382 -0.18652 -0.63469 -0.26101 0 0 0 0 0 0.03716 0.01024 0 0 0 0.03811 0 1.8394 -0.02224 0.65044 -1.09196
TRP_1223 -11.6096 1.23239 4.78432 -0.75807 0.01647 0.34896 3.02318 -3.29774 -0 -0 -3.45587 -0.13213 0 0 -0.58177 0 0 0.18558 -0.01796 0.18568 0 1.34319 -0.37442 0 1.6906 0.52697 1.51056 -5.37959
ALA_1224 -4.54474 0.57003 1.03675 -0.022 0 0 0.96399 -1.39395 -0 -0 -0.44688 -0.37066 0 0 0 0 0 0.26786 0.01096 0 0 0 -0.47499 0 1.8394 0.59745 1.31299 -0.65379
TYR_1225 -12.0322 1.77873 3.20443 -0.89194 0.0332 0.52411 3.27803 -3.09988 -0.01357 -0.16004 -4.34442 -0.2476 0 0 -0.79359 0 0 0.13426 0.0411 0.01421 0 3.07661 -0.39447 0.00397 1.2797 -0.12948 0.73774 -8.00111
PHE_1226 -8.16381 1.00053 3.10763 -0.93152 0.0905 0.53857 2.55997 -2.42711 -0.01035 -0.14062 -2.65359 -0.22926 0 0 0 0 0 0.07264 0.017 0.08368 0 1.48544 -0.46256 0 1.0402 -0.19996 0.78029 -4.44232
SER_1227 -6.06526 0.64193 5.76347 -0.02892 0 0.04826 2.78739 -2.61723 -0.00783 -0.10604 -1.60103 -0.92732 0 0 -0.93923 0 0 0.05433 -0.01951 0.00753 0.94443 0 0.16315 0.82024 -0.77834 -0.14925 0.4864 -1.52282
ASP_1228 -4.21385 0.14564 5.44169 -0.24326 0.02745 0.83804 2.23472 -2.31905 -0.01504 -0.11869 -2.76568 -1.66706 0 0 -0.25203 -1.09669 0 0.06322 -0.04207 0.00343 0 2.43285 -0.36271 0 -2.3716 -0.28332 0.57997 -3.98402
VAL_1229 -4.70044 0.28221 2.62026 -0.298 0.13483 0.06565 1.43613 -1.77137 -0.0013 -0.00515 -0.41712 -0.19454 0 0 -0.39372 0 0 0.03121 0.2314 0.00135 0.07592 0 -0.38103 0 1.9342 -0.18888 0.65003 -0.88835
ASP_1230 -5.70343 0.57809 9.49375 -0.2367 0.05453 0.79125 4.01729 -3.76836 -0.03237 -0.16444 -7.37348 -0.82442 0 0 -1.14074 0 0 0.24249 0.20022 0.10096 0 2.46413 -0.8437 0 -2.3716 0.20603 0.82924 -3.48125
LEU_1231 -5.78124 0.58341 3.57638 -0.64753 0.59664 0.29469 1.81691 -2.29723 -0.01142 -0.12521 -0.68973 -0.19295 0 0 0 0 0 0.2477 0.21786 0.05202 0.99916 0 -0.16243 0 0.18072 0.33198 1.09598 0.08571
GLU_1232 -5.20756 0.43095 6.47989 -0.56166 0.08053 1.00718 2.42786 -2.86295 -0.04602 -0.33637 -3.06725 -0.6627 0 0 0 -0.38976 0 0.05926 -0.03985 0.02226 0 3.45268 -0.19204 0 -2.7348 -0.04651 0.89182 -1.29504
LYS_1233 -7.56872 0.52179 8.9965 -0.39028 0.05906 0.27716 3.55939 -3.69205 -0.00271 -0.00719 -6.64487 0.40118 0 0 -0.48544 0 0 0.01576 -0.02302 0.27128 2.34386 0 -0.05231 0 -1.5107 -0.29183 0.51093 -3.71222
ASP_1234 -8.3331 0.38118 11.5072 -0.11191 0.00812 0.33893 4.89405 -4.95966 -0 -0 -7.53799 -0.36749 0 0 -0.65529 -0.50092 0 0.02677 0.07511 0.03021 0 1.70395 0.15021 0 -2.3716 -0.29682 0.38103 -5.63803
VAL_1235 -6.95394 0.7876 3.23821 -0.29327 0.11247 0.06083 2.30211 -2.47277 -0.02966 -0.15726 -2.05997 -0.07018 0 0 0 0 0 0.02748 -0.05271 0.01945 0.08759 0 -0.37675 0 1.9342 -0.18569 0.53983 -3.54242
HIS_1236 -7.61073 0.41249 7.59486 -0.41756 0.011 0.47521 3.75109 -3.50212 -0.00409 -0.03338 -3.81437 -0.31188 0 0 -1.06281 -0.38976 0 0.01704 -0.02622 0.06441 0 2.3807 0.00983 0 -0.45461 -0.17831 0.64323 -2.44597
SER_1237 -6.08074 0.33426 6.43231 -0.03571 0.00463 0.02584 3.67662 -3.05728 -0.01131 -0.11772 -3.98441 0.0292 0 0 -0.7286 0 0 0.0064 0.05102 0.04797 0.90775 0 -0.30265 1.78991 -0.77834 -0.48123 0.6058 -1.66629
GLY_1238 -3.96669 0.36976 3.6255 -6e-05 0 0 2.28449 -2.09728 -0.01675 -0.09232 -2.08816 -0.30478 0 0 0 0 0 0.0022 -0.17041 0 0 0 -1.53561 0 0.83697 -0.40025 1.33865 -2.21473
LEU_1239 -9.00966 1.47984 1.56677 -0.5399 0.44595 0.14985 1.76212 -2.34911 -0 -0 -1.63315 0.10512 0 0 0 0 0 0.019 0.23314 0.20571 0.76911 0 -0.04408 0 0.18072 0.04826 1.87652 -4.73379
ILE_1240 -8.05401 0.83321 1.58004 -0.53949 0.26774 0.15731 2.3554 -2.08755 -0.00374 -0.01897 -2.85532 0.05049 0 0 0 0 0 0.01906 0.25345 0.21891 3.71395 0 -0.2789 0 0.73287 0.11981 1.36138 -2.17435
GLY_1241 -4.77123 0.71099 3.01731 -0.00161 0 0 2.31516 -2.07958 -0 -0 -1.94756 -0.36169 0 0 0 0 0 0.02789 -0.09122 0 0 0 -0.198 0 0.83697 0.70504 1.05218 -0.78535
PRO_1242 -6.50236 0.60661 2.28721 -0.18878 0.00331 0.13357 1.28438 -1.38398 -0.01357 -0.16004 -1.34333 0.00464 0 0 0 0 0 0.02802 0.17103 0.00089 0.27938 0 -0.46531 0 -2.4119 0.73362 1.01377 -5.92283
LEU_1243 -8.55097 1.41521 3.3073 -0.50337 0.15035 0.11974 2.77522 -2.58796 -0 -0 -2.2524 -0.02785 0 0 0 0 0 0.06065 -0.01325 0.07291 0.77086 0 -0.05216 0 0.18072 0.00123 1.15586 -3.97791
LEU_1244 -7.53565 1.08405 2.94875 -0.50517 0.27282 0.13631 2.52106 -2.32035 -0.00617 -0.01859 -2.71972 -0.01258 0 0 0 0 0 0.13896 -0.01486 0.28107 2.1487 0 -0.14911 0 0.18072 0.14017 1.02445 -2.40516
VAL_1245 -7.36882 0.6612 3.07948 -0.26917 0.15471 0.05579 2.61433 -2.52561 -0 -0 -2.89216 -0.14918 0 0 0 0 0 0.07395 -0.0151 0.00259 0.22579 0 -0.67029 0 1.9342 -0.05537 0.57167 -4.57198
CYS:disulfide_1246 -7.41933 0.70229 4.35449 -0.03569 0 0.0139 2.54055 -2.43544 -0.00617 -0.01859 -3.2231 -0.18041 0 0 0 0 -0.58941 0.02137 0.00679 0.03601 0.2036 0 -0.05457 0 3.6196 -0.16455 0.61718 -2.0115
HIS_D_1247 -6.502 0.71454 6.35482 -0.53877 0.02914 0.41129 2.70237 -2.96786 -0.00184 -0.00722 -3.31437 -0.45414 0 0 -0.44252 0 0 0.04531 -0.02389 0.0537 0 1.61977 -0.0721 0 -0.45461 -0.20868 0.60518 -2.45186
THR_1248 -5.37912 1.14171 4.71353 -0.10956 0.19771 0.04138 2.42128 -2.47582 -0.03246 -0.20824 -1.02213 -0.2372 0 0 0 0 0 0.13439 0.18574 0.08389 0.07189 0 0.07983 2.29105 -1.0874 5.28135 0.66184 6.75364
ASN_1249 -1.78453 0.07474 2.53374 -0.37668 0.07747 0.75217 0.69398 -1.11527 -0.02647 -0.30181 -0.70157 -0.71505 0 0 0 0 0 0.33278 0.01094 0.00299 0 1.84078 -0.54879 0 -0.93687 5.5512 0.58973 5.95349
THR_1250 -5.46529 0.67874 4.4154 -0.22055 0.40072 0.08394 2.0788 -2.22114 -0.01206 -0.05444 -2.38801 -0.4745 0 0 -0.44252 0 0 0.1891 -0.01813 0.25668 0.52642 0 -0.31093 2.36003 -1.0874 0.12041 0.58468 -1.00006
LEU_1251 -8.41918 0.50993 3.33987 -0.46169 0.26541 0.08608 1.37924 -2.38322 -0.04091 -0.23929 -0.78534 0.13033 0 0 -0.81272 0 0 0.16228 0.07108 0.0036 0.68394 0 -0.36632 0 0.18072 -0.0187 0.68536 -6.02954
ASN_1252 -4.01317 0.79326 4.49703 -0.1685 0.04482 0.22771 1.89574 -2.13442 -0.00701 -0.06836 -1.717 -0.2328 0 0 0 0 0 0.73153 -0.02345 0.15546 0 1.57902 -0.25537 0 -0.93687 0.90292 1.72725 2.99778
PRO_1253 -2.10153 1.13877 2.40197 -0.113 0 0.08359 1.70092 -1.07598 -0.00148 -0.01149 -2.21374 0.3773 0 0 0 0 0 0.11607 0.93506 0.0067 0.67359 0 -0.94356 0 -2.4119 2.04686 2.29637 2.90452
ALA_1254 -1.04361 0.13988 1.11069 -0.02414 0.00106 0 0.18479 -0.58878 -0 -0 0.30981 -0.37753 0 0 0 0 0 0.04163 0.12319 0 0 0 -0.22065 0 1.8394 3.39471 1.87749 6.76793
HIS_D_1255 -3.99367 0.71205 3.67681 -0.37928 0.0046 0.45623 1.53282 -1.71725 -0.00851 -0.08062 -0.52506 -0.36449 0 0 0 0 0 0.23447 0.04524 0.03523 0 2.2219 0.03584 0 -0.45461 2.26771 1.22203 4.92147
GLY_1256 -2.94335 0.26418 2.90684 -4e-05 0 0 1.2516 -1.47631 -0 -0 -1.46873 -0.39711 0 0 0 0 0 0.04215 -0.10475 0 0 0 -1.05826 0 0.83697 -0.47615 0.29877 -2.3242
ARG_1257 -7.91508 0.65953 6.01727 -0.56239 0.08604 0.33306 2.137 -3.04476 -0.00397 -0.02452 -0.69207 0.53903 0 0 0 -0.70711 0 0.01662 0.00628 0.12847 2.2755 0 -0.03102 0 -1.2888 -0.28113 0.33014 -2.02192
GLN_1258 -7.90616 1.04893 6.13773 -0.26654 0.01823 0.19097 2.63121 -3.04608 -0.01118 -0.08346 -2.93584 -0.39497 0 0 0 -0.74951 0 0.02442 0.07158 0.26011 0 3.40198 -0.26036 0 -0.18838 -0.10478 0.5799 -1.58219
VAL_1259 -4.49055 0.74082 2.56665 -0.29984 0.28174 0.07201 1.17375 -1.64381 -0 -0 0.50699 -0.5407 0 0 0 0 0 0.05215 0.06205 0.0259 0.08754 0 0.09753 0 1.9342 5.34065 0.65304 6.62011
THR_1260 -2.75336 0.28289 2.69371 -0.12463 0.08702 0.06565 1.38375 -1.41893 -0.01258 -0.11026 -1.30187 -1.06937 0 0 0 0 0 0.07524 0.08374 0.0013 0.07577 0 -0.02058 2.27039 -1.0874 5.37173 0.44093 4.93313
VAL_1261 -6.53111 0.94727 3.10114 -0.33045 0.33437 0.07178 1.14621 -2.12255 -0 -0 -0.13197 -0.58789 0 0 0 0 0 0.06569 0.07411 0.026 0.13756 0 -0.36536 0 1.9342 -0.40605 0.36554 -2.27151
GLN_1262 -6.72384 0.52377 4.6381 -0.24466 0.02285 0.14608 3.2607 -2.53451 -0.00723 -0.05231 -4.07495 -0.2919 0 0 -1.9483 0 0 0.02273 0.02904 0.023 0 3.92835 -0.051 0 -0.18838 -0.36723 0.5435 -3.34618
GLU_1263 -5.82686 0.32079 5.91135 -0.21074 0.01738 0.30371 2.38742 -2.54083 -0.00066 -0.00402 -4.70705 -0.44636 0 0 0 -2.05331 0 0.02004 -0.01787 0.05373 0 4.05199 0.21346 0 -2.7348 0.03297 0.47008 -4.75959
PHE_1264 -10.4466 1.33005 2.75252 -0.60073 0.05481 0.32366 2.45341 -2.66083 -0 -0 -2.87017 0.05855 0 0 0 0 0 0.00774 -0.00432 1e-05 0 1.91344 -0.18309 0 1.0402 0.03374 0.45817 -6.3394
ALA_1265 -5.05667 0.38152 2.03046 -0.02518 0.00075 0 2.27612 -1.88516 -0.01016 -0.0389 -1.31004 -0.39934 0 0 -2.02016 0 0 0.02731 -0.02449 0 0 0 0.49756 0 1.8394 0.34979 0.42651 -2.94068
LEU_1266 -8.41531 0.6871 0.73244 -0.45434 0.11764 0.10151 2.12299 -2.08438 -0.00223 -0.00614 -2.29823 -0.03007 0 0 0 0 0 0.05851 -0.00296 0.03197 0.98462 0 -0.16776 0 0.18072 0.592 0.43192 -7.42
PHE_1267 -11.0115 1.76151 2.8056 -0.69473 0.0378 0.1264 2.50617 -2.8073 -0.01215 -0.04432 -2.28101 -0.2922 0 0 -0.87119 0 0 0.01864 -0.02764 0.04876 0 3.02254 -0.20294 0 1.0402 0.1465 0.67792 -6.05296
PHE_1268 -10.0417 0.80187 1.33415 -0.60027 0.14711 0.32209 1.60127 -2.09343 -0.00223 -0.00614 -1.90698 -0.03161 0 0 0 0 0 0.00559 -0.07548 0.00013 0 2.48805 -0.2556 0 1.0402 0.14341 0.53328 -6.59633
THR_1269 -6.65946 0.5212 4.15276 -0.229 0.28144 0.08919 2.59005 -2.60242 -0.00199 -0.00542 -2.14589 -1.22518 0 0 -0.31454 0 0 0.0341 0.04667 0.0353 0.34466 0 0.10911 2.44836 -1.0874 0.18619 0.62218 -2.81005
ILE_1270 -8.91849 0.55705 3.61591 -0.49272 0.35011 0.1169 1.5799 -2.77473 -0.05356 -0.3352 -0.45543 -0.0983 0 0 -0.92722 0 0 0.01821 -0.05492 0.15011 0.35634 0 -0.60305 0 0.73287 -0.1369 0.74825 -6.62488
PHE_1271 -8.14278 0.53853 3.47618 -0.54672 0.0251 0.26638 2.97765 -2.6979 -0.00022 -0.00058 -2.57146 0.12 0 0 0 0 0 0.03334 -0.05474 0.0402 0 2.29937 -0.14255 0 1.0402 -0.32774 0.51477 -3.15298
ASP_1272 -6.24089 0.30758 9.13486 -0.22682 0.08715 0.72522 4.5917 -3.6695 -0.0039 -0.01986 -7.25012 -1.26988 0 0 -1.56102 -1.02973 0 0.03138 -0.04211 0.01978 0 2.10186 -0.50423 0 -2.3716 -0.16527 0.38886 -6.96654
GLU_1273 -7.01337 1.23434 7.4812 -0.48844 0.08319 0.94864 3.75893 -3.20799 -0.03325 -0.24795 -5.34779 -0.46434 0 0 0 0 0 0.06922 0.0605 0.04673 0 3.56512 -0.31711 0 -2.7348 -0.41886 0.77967 -2.24637
THR_1274 -5.55589 0.5994 3.23371 -0.13229 0.04031 0.0678 1.95119 -1.98227 -0.02491 -0.10322 -2.69515 -0.17304 0 0 -0.49821 -0.65201 0 0.03292 -0.02027 0.02462 0.06029 0 -0.02717 4.10455 -1.0874 -0.50367 0.78718 -2.55352
LYS_1275 -5.15408 0.33146 6.36811 -0.40534 0.08416 0.34826 2.31164 -2.38542 -0.02491 -0.10322 -3.23855 0.08572 0 0 0 -0.37772 0 0.02901 -0.04897 0.37 2.17494 0 -0.06636 0 -1.5107 -0.24544 0.38529 -1.07213
SER_1276 -5.09232 0.36389 5.75502 -0.03031 0 0.05168 2.8292 -2.61738 -0.03339 -0.27828 -1.89048 -1.03162 0 0 -0.91313 0 0 0.03028 -0.02715 0.01789 1.13159 0 -0.01801 0.61158 -0.77834 -0.32681 0.39331 -1.85278
TRP_1277 -8.76252 0.62533 5.23788 -0.90631 0.06429 0.30979 2.44194 -2.60448 -0 -0 -2.48564 -0.47643 0 0 -0.7286 -0.50092 0 0.09843 -0.01624 0.053 0 1.86635 -0.05705 0 1.6906 -0.42655 0.54016 -4.03696
TYR_1278 -10.7626 0.88334 7.47118 -0.75783 0.08469 0.46275 3.46503 -3.8 -0.04404 -0.41591 -3.38188 -0.17523 0 0 -0.91313 -1.21007 0 0.0246 -0.02789 0.26801 0 1.9718 -0.28244 0.24824 1.2797 -0.48063 0.74456 -5.34773
PHE_1279 -9.39418 0.83514 4.41299 -0.94082 0.05136 0.38434 2.6777 -2.88621 -0 -0 -2.69399 0.06978 0 0 0 0 0 0.11582 -0.02321 0.0683 0 1.92049 -0.41069 0 1.0402 -0.2658 0.50838 -4.5304
THR_1280 -3.36842 0.22274 3.9336 -0.11449 0.0656 0.04986 1.43131 -1.91359 -0.00346 -0.03869 -0.92609 -1.21592 0 0 0 0 0 0.32867 0.24508 0.00714 0.90915 0 0.06741 2.26421 -1.0874 -0.01562 0.24733 1.08842
GLU_1281 -6.11548 0.35845 8.22896 -0.33037 0.05304 0.35722 3.54663 -3.28706 -0 -0 -5.21919 -0.51883 0 0 0 -1.16991 0 0.45583 -0.04495 0.12331 0 3.57187 -0.22124 0 -2.7348 -0.2665 0.3743 -2.83872
ASN_1282 -9.21934 0.98812 8.868 -0.19831 0.13175 0.29587 4.55715 -4.36691 -0.01325 -0.12922 -4.75816 -0.21971 0 0 -1.89265 0 0 0.64504 0.11444 0.09846 0 1.53599 0.59411 0 -0.93687 -0.07856 0.62748 -3.35659
MET_1283 -8.69709 0.78054 5.06594 -0.68072 0.32808 0.18907 2.79592 -2.54841 -0 -0 -2.37256 0.05982 0 0 0 0 0 0.08029 -0.00103 0.06192 1.09565 0 0.10081 0 0.60916 0.26324 0.68551 -2.18387
GLU_1284 -3.51705 0.11193 4.34104 -0.4341 0.04784 0.83252 1.42383 -1.86362 -0 -0 -0.85048 -0.41411 0 0 0 0 0 0.05951 -0.02698 0.07623 0 3.24086 -0.34264 0 -2.7348 -0.1864 0.45989 0.22345
ARG_1285 -4.43621 0.26144 4.91278 -0.63268 0.08561 0.38795 1.86248 -2.1244 -0 -0 -1.69982 0.36734 0 0 0 -0.62903 0 0.04417 -0.03842 0.12329 2.31825 0 -0.1417 0 -1.2888 -0.32615 0.50051 -0.4534
ASN_1286 -4.26956 0.33725 3.4251 -0.21416 0.01851 0.32222 1.38003 -1.81504 -0.0085 -0.03647 -1.00696 -0.39801 0 0 0 0 0 0.01166 -0.02423 0.00035 0 2.17247 -0.08519 0 -0.93687 0.08544 0.7891 -0.25286
CYS_1287 -5.31445 0.57313 2.93492 -0.0579 0 0.01657 1.68809 -1.44738 -0.01325 -0.12922 0.2307 -0.71043 0 0 0 0 0 0.00785 0.0875 0.06309 0.21035 0 -0.00061 0 3.6196 0.20415 0.65511 2.61781
ARG_1288 -1.43496 0.36415 1.12262 -0.63027 0.08053 0.42994 0.11721 -0.50271 -0 -0 0.59393 0.30581 0 0 0 0 0 0.10501 -0.04142 0.03209 1.69622 0 -0.02734 0 -1.2888 -0.15867 0.35364 1.11698
ALA_1289 -3.4733 0.97656 2.53547 -0.02612 0.00328 0 1.6633 -1.5255 -0.00645 -0.047 -0.78917 -0.33606 0 0 0 0 0 0.09626 0.07857 0 0 0 0.0001 0 1.8394 2.76878 2.18308 5.94121
PRO_1290 -5.75986 1.61915 3.82544 -0.07222 4e-05 0.04503 0.86838 -1.54796 -0.00415 -0.03693 -0.90729 0.62409 0 0 0 0 0 0.02885 -0.18528 0.02839 0.18121 0 -0.7663 0 -2.4119 3.24088 2.44056 1.21012
CYS_1291 -2.7804 0.25979 2.18507 -0.08414 0.00013 0.04108 0.7095 -1.07283 -0 -0 -0.04208 -0.17218 0 0 0 0 0 0.03378 -0.1215 0.00138 0.54952 0 0.39127 0 3.6196 0.15518 0.48395 4.15713
ASN_1292 -3.67174 0.44022 3.09721 -0.19197 0.03704 0.31577 1.69898 -1.62156 -0.00645 -0.047 -2.32606 -0.49216 0 0 0 0 0 0.01516 0.06871 0.01549 0 2.22321 -0.5328 0 -0.93687 -0.27753 0.45123 -1.74112
ILE_1293 -6.73991 1.07417 1.46468 -0.67648 0.78399 0.15186 1.34746 -1.78229 -0.00415 -0.03693 -1.50033 -0.06632 0 0 0 0 0 0.02421 0.60689 0.09597 0.90511 0 0.10538 0 0.73287 -0.00705 1.17393 -2.34693
GLN_1294 -3.55804 0.43101 3.46649 -0.65235 0.09482 0.65779 1.95205 -1.80077 -0 -0 -1.52365 -0.74112 0 0 0 0 0 0.04737 0.11444 0.02083 0 2.39598 0.00215 0 -0.18838 0.42163 1.38471 2.52496
MET_1295 -4.81643 0.64901 2.48655 -0.49654 0.1243 0.12268 1.41948 -1.54474 -0 -0 -0.99412 -0.05294 0 0 0 0 0 0.14057 0.02591 0.13619 1.76913 0 0.2213 0 0.60916 0.33895 0.76562 0.90408
GLU_1296 -2.37451 0.40417 2.57328 -0.22432 0.03061 0.33134 0.6648 -1.10203 -0 -0 -0.46392 -0.62782 0 0 0 0 0 0.48806 -0.06218 0.00016 0 3.17508 -0.27597 0 -2.7348 -0.2515 0.32545 -0.12411
ASP_1297 -5.38099 1.01257 7.29601 -0.21214 0.06114 0.66559 4.3846 -3.02716 -0 -0 -5.89388 -1.2344 0 0 -0.69911 -0.62754 0 0.16696 -0.0553 0.00023 0 2.26643 -0.63456 0 -2.3716 -0.65136 1.02488 -3.90963
PRO_1298 -4.10135 0.72188 3.79078 -0.0723 0 0.04473 2.0739 -1.62105 -0 -0 -1.02814 0.60038 0 0 0 0 0 0.01184 -0.22758 0.04017 0.22522 0 -0.84049 0 -2.4119 -0.05649 1.0305 -1.8199
THR_1299 -3.83937 0.39709 5.10573 -0.19958 0.12697 0.07268 2.42369 -2.23748 -0 -0 -3.24523 -0.05042 0 0 -0.69911 -0.62754 0 0.06711 -0.00661 0.08485 0.06247 0 0.02247 2.29345 -1.0874 0.33023 0.50327 -0.50274
PHE_1300 -8.46695 0.99494 4.54951 -0.54949 0.06361 0.23226 2.85643 -3.07109 -0 -0 -1.518 -0.04999 0 0 0 0 0 0.05171 -0.03088 3e-05 0 2.87352 -0.00841 0 1.0402 0.06317 0.85391 -0.11551
LYS_1301 -7.09086 0.76595 7.05052 -0.30958 0.03532 0.1452 2.82937 -3.18913 -0 -0 -2.33311 0.01255 0 0 0 0 0 0.03254 -0.01416 0.11586 1.69491 0 -0.01919 0 -1.5107 -0.24211 0.75941 -1.26721
GLU_1302 -4.93122 0.42604 6.31883 -0.46046 0.06052 0.87333 2.58418 -2.72825 -0 -0 -3.15912 -0.52849 0 0 0 -0.76446 0 0.01402 -0.07231 0.18925 0 3.47862 -0.34383 0 -2.7348 -0.56765 0.41613 -1.92968
ASN_1303 -3.74592 0.18889 3.84404 -0.19087 0.03184 0.29697 1.90009 -2.00839 -0.01061 -0.14114 -1.15225 -0.39034 0 0 0 0 0 0.01216 -0.02393 0.03021 0 1.77022 -0.07522 0 -0.93687 -0.48593 0.267 -0.82005
TYR_1304 -9.96999 1.38565 4.30757 -0.65384 0.12405 0.37524 3.20293 -2.99521 -0.0039 -0.01986 -2.42013 -0.17279 0 0 0 0 0 0.06179 -0.05157 0.02797 0 2.36675 -0.29805 0.00354 1.2797 -0.30588 0.50445 -3.25156
ARG_1305 -7.60787 0.71297 7.60517 -0.68935 0.11262 0.43866 2.43639 -3.49406 -0.00427 -0.02801 -4.15163 0.16573 0 0 0 -0.96056 0 0.07082 -0.03452 0.39668 2.62008 0 0.19738 0 -1.2888 -0.01278 0.71975 -2.79561
PHE_1306 -9.7476 1.48336 3.48563 -0.63383 0.40796 0.37883 2.97802 -3.02064 -0.00237 -0.03644 -2.7409 -0.01502 0 0 0 0 0 0.02809 -0.05786 0.05432 0 3.89493 -0.28834 0 1.0402 0.39133 1.0948 -1.30552
HIS_D_1307 -8.95006 0.67684 4.67915 -0.42782 0.05191 0.5332 0.80026 -3.00718 -0.06035 -0.38413 -0.36313 -0.20299 0 0 0 0 0 0.02598 0.52174 0.00063 0 3.56601 -0.23496 0 -0.45461 0.65105 1.23036 -1.34809
ALA_1308 -6.2672 0.66993 3.29903 -0.02226 0 0 2.15576 -2.65245 -0.00643 -0.0486 -1.49959 -0.34756 0 0 0 0 0 0.01477 0.00895 0 0 0 -0.33684 0 1.8394 0.50384 0.85337 -1.83587
ILE_1309 -9.55674 1.26204 2.68577 -0.46819 0.34335 0.10089 2.29578 -2.75377 -0 -0 -2.45493 -0.05117 0 0 0 0 0 0.00448 -0.04388 0.14626 0.30585 0 -0.68046 0 0.73287 -0.11353 0.76062 -7.48476
ASN_1310 -9.12997 0.51891 6.9099 -0.19521 0.0644 0.36072 4.7127 -3.83303 -0.02391 -0.13478 -4.4019 -0.89595 0 0 -2.3355 0 0 0.0201 -0.05321 0.01886 0 2.67194 -0.91628 0 -0.93687 -0.49933 0.70415 -7.37426
GLY_1311 -4.40141 0.62526 2.57059 -6e-05 0 0 1.26858 -1.83352 -0.00452 -0.01453 -0.9886 -0.37696 0 0 -0.67886 0 0 0.03787 -0.16323 0 0 0 -1.50584 0 0.83697 -0.76252 0.4633 -4.92747
TYR_1312 -9.9429 1.15887 4.77078 -0.66039 0.05004 0.32811 2.79323 -3.13589 -0.0261 -0.15898 -2.88904 -0.07058 0 0 0 0 0 0.03002 0.02445 0.00239 0 2.03478 -0.22145 0.00038 1.2797 -0.5604 0.46641 -4.72656
ILE_1313 -7.24199 1.19988 3.10355 -0.48962 0.51152 0.09117 2.11361 -2.31196 -0.00452 -0.01453 -1.76178 0.20863 0 0 -0.53623 0 0 0.12748 0.00258 0.01398 0.62676 0 -0.63776 0 0.73287 -0.22574 0.72549 -3.76661
MET_1314 -3.96409 0.56841 2.84089 -0.38128 0.13527 0.18596 1.25489 -1.56935 -0.01243 -0.06843 -1.21998 -0.3713 0 0 0 0 0 0.06121 0.1018 0.12322 1.42061 0 0.37885 0 0.60916 0.42998 0.72312 1.24651
ASP_1315 -4.70552 0.40921 5.81912 -0.12586 0.04177 0.40259 2.02114 -2.52295 -0.00901 -0.10944 -2.80149 -0.76063 0 0 0 -0.4561 0 0.04667 -0.1111 0.02925 0 2.59292 -0.56634 0 -2.3716 0.32945 0.50735 -2.34057
THR_1316 -4.50021 0.33593 3.72209 -0.12992 0.05971 0.07893 1.66194 -1.93968 -0 -0 -1.05539 -0.52851 0 0 -0.53623 0 0 0.03926 0.00061 0.00885 0.04313 0 -0.4544 4.55783 -1.0874 -0.36223 0.43475 0.34907
LEU_1317 -7.68526 1.50037 1.28847 -0.65111 0.35294 0.23199 1.12691 -1.57269 -0.0417 -0.31115 0.28073 0.07148 0 0 0 0 0 0.04428 -0.08506 0.17881 1.48622 0 -0.26068 0 0.18072 -0.01966 1.35948 -2.52491
PRO_1318 -4.64356 0.82016 2.97573 -0.20405 0.00681 0.14444 1.19861 -1.30133 -0 -0 -0.87744 0.06701 0 0 0 0 0 0.03202 0.37184 0.01527 0.2933 0 -0.66003 0 -2.4119 0.10147 1.36183 -2.70981
GLY_1319 -2.8417 0.28845 2.22252 -5e-05 0 0 1.01888 -1.23988 -0.01998 -0.13699 -1.21322 -0.36564 0 0 0 0 0 0.00269 -0.09761 0 0 0 -1.49651 0 0.83697 -0.45021 0.67458 -2.8177
LEU_1320 -8.15906 0.99287 0.92315 -0.52008 0.2625 0.14546 1.83109 -1.86382 -0.0194 -0.11669 -2.04603 0.0849 0 0 0 0 0 0.0477 -0.00426 0.04039 0.66276 0 -0.02159 0 0.18072 -0.29468 0.63688 -7.23718
VAL_1321 -5.75303 0.87732 1.67086 -0.27807 0.20528 0.05762 1.59995 -1.67675 -0 -0 -1.83422 -0.30081 0 0 -0.9355 0 0 0.02243 0.09191 0.0493 0.19232 0 -0.73212 0 1.9342 -0.04892 0.39827 -4.45997
MET_1322 -10.2256 1.518 3.23521 -0.51912 0.12151 0.2464 2.47778 -2.53118 -0.00965 -0.0365 -2.87868 -0.28916 0 0 0 0 0 0.03131 0.01335 1.34614 1.57864 0 -0.0614 0 0.60916 -0.13535 0.75712 -4.75202
ALA_1323 -4.93634 0.34335 2.93285 -0.02557 0.00042 0 2.28055 -2.09186 -0.02097 -0.1209 -1.68723 -0.33116 0 0 -1.0128 0 0 0.17781 0.26689 0 0 0 0.3504 0 1.8394 0.05352 0.84399 -1.13763
GLN_1324 -7.55201 0.5887 6.62757 -0.35802 0.08318 0.21328 3.14288 -3.34053 -0 -0 -1.45956 -0.31257 0 0 -0.60389 0 0 1.9601 0.12446 0.03211 0 3.02779 0.13235 0 -0.18838 0.37658 1.20705 3.70109
ASP_1325 -3.60365 0.1612 4.34446 -0.24259 0.10059 0.82352 1.04522 -2.02524 -0.0256 -0.15391 -1.5382 -3.12415 0 0 0 -0.48515 0 0.33936 -0.04422 0.2929 0 2.45606 -0.50071 0 -2.3716 0.12021 1.27377 -3.15771
GLN_1326 -5.53814 0.37443 5.65602 -0.66109 0.14323 0.73025 2.14865 -2.65686 -0.01888 -0.10082 -1.46598 -0.61357 0 0 0 -0.48515 0 0.1023 -0.01065 0.10815 0 2.14357 -0.07997 0 -0.18838 -0.38171 0.51088 -0.28373
ARG_1327 -5.62329 0.32673 4.28244 -0.704 0.11533 0.50986 1.3059 -2.1431 -0.01258 -0.11026 -2.16108 0.68364 0 0 0 0 0 0.01188 -0.03422 0.10217 2.02039 0 -0.09872 0 -1.2888 -0.28914 0.35773 -2.74911
ILE_1328 -9.67246 0.99363 4.54098 -0.59285 0.29098 0.11938 2.86317 -2.85126 -0.0025 -0.00694 -2.48205 0.23411 0 0 0 0 0 0.018 0.09399 0.66831 1.07849 0 -0.76823 0 0.73287 -0.37216 0.61808 -4.49645
ARG_1329 -9.39563 0.56525 8.54954 -0.75299 0.20259 0.46417 4.97419 -3.88416 -0.00891 -0.03141 -6.38913 -0.10534 0 0 0 -2.44453 0 0.01531 -0.05065 0.30489 4.11492 0 0.1582 0 -1.2888 -0.13973 1.04476 -4.09747
TRP_1330 -12.4801 2.00788 2.80664 -0.92022 0.0382 0.34296 2.68873 -2.97127 -0.00686 -0.01991 -2.91954 -0.23995 0 0 0 0 0 0.01092 -0.01783 0.01012 0 1.52328 -0.06294 0 1.6906 0.21517 1.1245 -7.17959
TYR_1331 -10.5299 1.24647 4.21877 -0.68503 0.05878 0.42718 3.46927 -3.2897 -0.01733 -0.05715 -3.96733 -0.18167 0 0 0 -0.71014 0 0.01434 -0.03473 0.50741 0 2.539 -0.05569 0.34953 1.2797 0.26381 1.06958 -4.08486
LEU_1332 -7.66076 0.38491 1.13924 -0.47482 0.22919 0.10924 2.43251 -1.89062 -0.00436 -0.01296 -2.53912 0.02594 0 0 0 0 0 0.01483 -0.05443 0.09282 1.05019 0 -0.31013 0 0.18072 0.16739 0.71214 -6.40811
LEU_1333 -8.57509 1.56157 1.84088 -0.6293 0.23991 0.24314 2.12256 -2.37749 -0.00842 -0.02574 -2.79885 -0.00112 0 0 0 0 0 0.01271 -0.0023 0.23549 2.15246 0 0.15654 0 0.18072 0.08984 0.73818 -4.84429
SER_1334 -5.91486 0.56242 5.03718 -0.02931 0 0.05131 2.40668 -2.48439 -0.00407 -0.02034 -2.82338 -1.21351 0 0 0 0 0 0.10657 -0.02447 0.09428 0.92482 0 -0.31033 0.6002 -0.77834 0.01702 0.92428 -2.87825
MET_1335 -7.58869 0.59575 1.87014 -0.29943 0.15159 0.01719 1.24083 -1.44696 -0.00213 -0.01218 -1.22124 -0.25229 0 0 -0.31454 0 0 0.02551 0.00598 0.06131 1.6022 0 -0.07567 0 0.60916 0.01383 0.51891 -4.50073
GLY_1336 -2.80671 0.14942 2.97124 -0.0007 0 0 1.38997 -1.42808 -0 -0 -1.42715 -0.25005 0 0 -1.2327 0 0 0.02516 -0.0559 0 0 0 -1.5418 0 0.83697 0.44223 0.25058 -2.67751
SER_1337 -4.11617 0.23054 4.7471 -0.02536 0 0.0592 2.39658 -2.10493 -0.03386 -0.2333 -2.1272 -0.4514 0 0 0 0 0 0.08598 0.38538 0.02155 0.11119 0 -0.53708 0.61814 -0.77834 0.28945 0.22745 -1.23506
ASN_1338 -5.24177 0.8511 4.78347 -0.27809 0.04342 0.5344 2.14426 -2.31349 -0.00096 -0.00289 -0.65302 -0.88104 0 0 -0.62653 0 0 0.08768 -0.09117 0.14031 0 3.06615 0.28851 0 -0.93687 0.0677 0.56737 1.54854
GLU_1339 -5.13177 0.53308 6.32943 -0.34113 0.12331 0.49257 2.34821 -2.63798 -0.02761 -0.19111 -2.32565 -0.48621 0 0 0 -0.1961 0 0.05667 -0.02654 0.05435 0 4.11913 -0.29242 0 -2.7348 -0.17866 0.62372 0.11049
ASN_1340 -8.03495 0.64755 7.56019 -0.23312 0.09762 0.36242 3.66107 -3.65171 -0.04087 -0.22937 -3.331 -0.53421 0 0 -0.92722 -1.14016 0 0.03118 0.43202 0.19522 0 3.29976 -0.59738 0 -0.93687 -0.07718 0.54654 -2.90047
ILE_1341 -7.56727 2.11891 2.29773 -0.70082 1.13212 0.15158 1.78078 -2.18938 -0.00509 -0.01956 -1.30811 0.27505 0 0 0 0 0 0.45656 -0.02543 0.19867 0.95715 0 -0.70647 0 0.73287 0.01957 1.61202 -0.78911
HIS_1342 -10.3719 0.68025 7.41364 -0.41849 0.00573 0.50832 3.37179 -3.86539 -0.02179 -0.10321 -2.73457 -0.10812 0 0 0 -1.94114 0 0.08942 0.02314 0.14658 0 2.08196 -0.11418 0 -0.45461 -0.23434 1.49415 -4.55279
SER_1343 -4.87807 0.21901 4.87285 -0.03335 0.00292 0.06092 2.56502 -2.25692 -0.00412 -0.01667 -2.37942 -0.72651 0 0 -0.47554 0 0 0.08515 0.02346 0.0127 0.37936 0 0.47864 0.63775 -0.77834 0.3037 0.40707 -1.50038
ILE_1344 -8.25664 0.95724 1.87206 -0.52658 0.49603 0.12428 2.39413 -2.12972 -0.01137 -0.1214 -2.6154 0.06391 0 0 0 0 0 0.02143 -0.06318 0.06516 0.44279 0 -0.55362 0 0.73287 -0.00917 0.59159 -6.52559
HIS_D_1345 -9.55455 1.0851 6.85628 -0.63151 0.02342 0.46733 3.33985 -3.92501 -0.04697 -0.38024 -3.68632 -0.3962 0 0 -0.41738 0 0 0.04427 -0.03995 0 0 2.89154 0.02824 0 -0.45461 -0.284 0.6121 -4.46863
PHE_1346 -9.05035 0.86468 1.56821 -0.60319 0.09392 0.35784 1.51731 -2.15067 -0.01641 -0.0624 -0.93719 0.03237 0 0 0 0 0 0.03986 0.04235 0.23565 0 2.22414 -0.29376 0 1.0402 0.24916 0.71147 -4.13681
SER_1347 -5.05002 0.4647 6.12814 -0.02727 0 0.04225 2.78729 -2.73806 -0.01238 -0.13133 -2.95673 -0.83126 0 0 -0.68411 -0.46998 0 0.04131 -0.07738 0.14349 0.64869 0 0.14852 0.62866 -0.77834 0.03909 0.71347 -1.97126
GLY_1348 -2.89997 0.46548 2.45368 -5e-05 0 0 0.68341 -1.43062 -0.02662 -0.16786 -0.17532 -0.40337 0 0 0 0 0 0.0554 -0.13517 0 0 0 -1.41779 0 0.83697 -0.75133 0.31752 -2.59564
HIS_D_1349 -6.59306 1.03241 4.69192 -0.38257 0.02338 0.45065 2.3194 -2.58552 -0 -0 -1.98237 -0.40521 0 0 -0.68411 0 0 0.23171 0.05945 0.07659 0 2.24457 -0.23205 0 -0.45461 -0.65086 0.62209 -2.21818
VAL_1350 -5.59406 0.5914 1.40245 -0.31139 0.21011 0.064 1.26573 -1.56271 -0 -0 -0.618 -0.38645 0 0 0 0 0 0.01883 0.02508 0.036 0.0704 0 -0.49633 0 1.9342 -0.27909 0.65072 -2.97913
PHE_1351 -10.9665 1.41169 3.72446 -1.00657 0.1082 0.59599 2.23284 -2.86124 -0.00824 -0.02991 -2.56592 -0.16499 0 0 0 0 0 0.01993 -0.00797 0.00194 0 1.69814 -0.49488 0 1.0402 -0.26965 0.41352 -7.129
THR_1352 -6.18736 0.31501 3.87437 -0.16227 0.07545 0.05671 2.52811 -2.2729 -0.01443 -0.09518 -2.71516 -0.24125 0 0 0 0 0 0.01417 0.02047 0 0.22274 0 -0.18531 2.30078 -1.0874 -0.05177 0.40809 -3.19712
VAL_1353 -6.26493 0.58427 2.70102 -0.35562 0.30962 0.08434 2.13511 -1.95584 -0.00824 -0.02991 -2.17066 -0.01337 0 0 0 0 0 0.02377 -0.0636 0.12279 0.76155 0 -0.59041 0 1.9342 -0.01567 0.52726 -2.2843
ARG_1354 -8.06042 0.59449 6.16879 -0.65004 0.10664 0.40586 1.31398 -2.90598 -0.02606 -0.1559 -1.52403 0.12859 0 0 0 0 0 0.0706 0.15179 0.01028 2.7719 0 0.01261 0 -1.2888 0.06426 0.55974 -2.25169
LYS_1355 -4.99201 0.85171 5.14877 -0.31631 0.0393 0.18498 2.96654 -2.24072 -0 -0 -4.45163 -0.34051 0 0 0 -0.20212 0 0.02397 0.29351 0.33418 2.01712 0 0.16986 0 -1.5107 1.31784 0.69337 -0.01288
LYS_1356 -4.63501 0.45255 4.20262 -0.71887 0.22602 0.46834 0.52244 -1.49841 -0.03288 -0.16432 -0.8373 0.28796 0 0 0 0 0 0.10149 0.01443 0.06987 2.42586 0 0.01329 0 -1.5107 2.38387 0.73683 2.5081
GLU_1357 -5.56539 0.78587 5.67124 -0.36734 0.08685 0.73456 2.39282 -2.37585 -0.07568 -0.46857 -3.23993 -0.63674 0 0 0 -0.54591 0 0.02349 0.01035 0.12741 0 3.03414 0.03916 0 -2.7348 1.18194 0.4417 -1.48067
GLU_1358 -5.06286 0.42043 3.88048 -0.22689 0.04076 0.37808 1.33301 -1.83403 -0.02672 -0.14044 -1.60529 -0.4632 0 0 0 0 0 0.03386 -0.04799 0.07948 0 3.5769 0.19281 0 -2.7348 0.01232 0.38211 -1.81195
TYR_1359 -10.1267 0.708 6.0698 -0.57874 0.02706 0.32218 2.9826 -3.31497 -0.02493 -0.2022 -3.51139 -0.17119 0 0 0 -0.83623 0 0.01889 -0.00638 0.1483 0 1.9243 -0.2405 0.03133 1.2797 -0.10071 0.3743 -5.22747
LYS_1360 -8.42649 0.52598 9.10288 -0.90438 0.26915 0.51792 3.82832 -3.56221 -0.04025 -0.16399 -5.84665 0.62326 0 0 -2.20013 0 0 0.0128 -0.0567 0.44713 3.20524 0 0.12326 0 -1.5107 -0.17275 0.63851 -3.58979
MET_1361 -7.54506 0.9807 4.19125 -0.30032 0.09881 0.03481 2.37673 -2.33635 -0.00226 -0.00629 -2.08225 -0.27515 0 0 0 0 0 0.0174 0.09358 0.1213 1.57859 0 -0.12239 0 0.60916 -0.01006 0.83041 -1.74738
ALA_1362 -4.86999 0.79079 1.18391 -0.02362 0.00023 0 1.01626 -1.5641 -0.01641 -0.06237 0.09856 -0.36539 0 0 -0.41738 0 0 0.15357 0.00566 0 0 0 0.56405 0 1.8394 0.49641 0.4926 -0.67783
LEU_1363 -7.87279 1.72441 1.07607 -0.54926 0.36416 0.14141 0.63806 -1.89869 -0.00546 -0.01647 -0.31726 0.04784 0 0 0 0 0 0.04002 -0.01053 0.33303 0.84708 0 -0.09214 0 0.18072 0.48512 0.4837 -4.40099
TYR_1364 -9.20004 1.05054 4.01243 -0.91492 0.10763 0.1349 2.69858 -2.80969 -0.01757 -0.1218 -2.25163 -0.4208 0 0 0 0 0 0.07871 -0.04079 0.05464 0 2.48051 -0.0355 0.00066 1.2797 -0.02434 0.78102 -3.15777
ASN_1365 -4.6017 0.19448 3.59803 -0.21013 0.04014 0.31047 1.06834 -1.95384 -0.04813 -0.2795 -0.77375 -0.68042 0 0 0 -0.67046 0 0.0423 -0.06056 0.01067 0 4.69008 -0.51283 0 -0.93687 -0.12817 0.5106 -0.39124
LEU_1366 -9.2424 1.55719 3.14463 -0.59875 0.18724 0.15551 2.43716 -2.79092 -0 -0 -2.00494 0.28577 0 0 0 0 0 0.00922 -0.05163 0.01076 0.58883 0 -0.36792 0 0.18072 -0.09755 0.58726 -6.0098
TYR_1367 -8.73137 1.36581 3.25675 -0.56913 0.19634 0.2852 2.33651 -2.53312 -0.00863 -0.02817 -2.06656 -0.19211 0 0 0 0 0 0.02504 0.04914 0.04053 0 2.35757 -0.38624 0.01662 1.2797 0.13082 1.41325 -1.76206
PRO_1368 -6.78778 0.82259 3.71861 -0.18394 0.00111 0.12973 1.39642 -1.69248 -0.00012 -0.00333 -1.34398 0.03177 0 0 -0.59696 0 0 0.05136 -0.09746 0.00992 1.12586 0 -0.71082 0 -2.4119 -0.13691 1.22441 -5.45391
GLY_1369 -3.61774 0.33557 3.5926 -7e-05 0 0 1.61644 -1.91535 -0.0038 -0.01472 -1.53658 -0.38235 0 0 0 0 0 0.0262 -0.14226 0 0 0 -1.51057 0 0.83697 -0.72823 0.31584 -3.12803
VAL_1370 -6.03757 0.57547 3.49909 -0.26003 0.15519 0.04951 2.73839 -2.43203 -0 -0 -1.59261 0.07449 0 0 0 0 0 0.04259 -0.0792 0.00127 0.2028 0 -0.48177 0 1.9342 -0.61222 0.2893 -1.93314
PHE_1371 -7.05793 1.12748 2.13174 -0.68926 0.07204 0.45092 0.9211 -2.02673 -0.00119 -0.00347 -1.08949 0.14187 0 0 0 0 0 0.0929 -0.06357 0.26229 0 2.31886 -0.17806 0 1.0402 -0.03633 0.77308 -1.81352
GLU_1372 -5.31279 0.6184 6.23261 -0.4871 0.10782 0.74648 3.51591 -2.68467 -0.02126 -0.11684 -4.46356 -1.38049 0 0 -1.03956 0 0 0.09198 0.00281 0.00253 0 5.35744 -0.05093 0 -2.7348 0.11248 0.80307 -0.70048
THR_1373 -5.79852 0.63104 3.343 -0.17304 0.12894 0.06758 2.23937 -2.0717 -0.02237 -0.15688 -2.88106 0.21797 0 0 -1.71187 0 0 0.07086 0.12969 8e-05 0.11921 0 -0.07747 2.51159 -1.0874 0.02722 0.87684 -3.6169
VAL_1374 -7.30015 0.69311 1.96832 -0.30251 0.13611 0.06464 2.38868 -2.0441 -0.02488 -0.08768 -2.62424 -0.52272 0 0 0 0 0 0.01872 0.03483 0.03017 0.41519 0 -0.37278 0 1.9342 -0.13143 0.87914 -4.84741
GLU_1375 -6.22903 0.59103 6.14246 -0.29576 0.0488 0.33098 3.1423 -2.57199 -0 -0 -4.82437 -0.27299 0 0 0 -1.07682 0 0.00734 -0.03616 0.00692 0 3.79731 0.28276 0 -2.7348 -0.08041 0.47023 -3.30219
MET_1376 -8.45949 1.21127 4.18815 -0.35436 0.25933 0.04689 2.38832 -2.1248 -0.01493 -0.05433 -2.35311 -0.27704 0 0 0 0 0 0.00695 0.23375 0.05489 1.55176 0 -0.09829 0 0.60916 0.12767 0.6699 -2.38829
LEU_1377 -4.57068 0.53275 2.25539 -0.62057 0.27615 0.24348 0.56514 -1.36121 -0 -0 -0.84942 -0.06407 0 0 0 0 0 0.10063 -0.05741 0.2799 1.29143 0 -0.00661 0 0.18072 1.18461 1.37955 0.75979
PRO_1378 -5.74744 0.83864 3.40251 -0.12809 0.00728 0.0932 1.53305 -1.48257 -0 -0 0.07585 0.20393 0 0 0 0 0 0.08254 -0.08132 0.0225 0.1813 0 -0.87645 0 -2.4119 0.76191 1.1981 -2.32696
SER_1379 -2.55642 0.14027 2.6327 -0.02734 0 0.04178 0.97348 -1.12353 -0.00531 -0.05317 -0.52739 -1.15726 0 0 -0.60389 0 0 0.11164 -0.02768 0.01582 0.60098 0 0.07688 0.60061 -0.77834 -0.28065 0.37951 -1.5673
LYS_1380 -4.58126 0.3354 3.90561 -0.4417 0.08126 0.23663 1.12101 -1.77998 -0.02934 -0.10699 -0.0967 -0.11496 0 0 -0.22488 0 0 0.03976 -0.00416 0.00871 1.77791 0 0.01432 0 -1.5107 0.08823 0.28242 -0.99941
ALA_1381 -4.34567 0.17789 2.47915 -0.02235 0 0 1.473 -1.78902 -0 -0 -2.26858 -0.17963 0 0 -0.63952 0 0 0.02001 0.00678 0 0 0 -0.09338 0 1.8394 -0.27187 0.25333 -3.36047
GLY_1382 -4.24458 0.174 4.12325 -0.00112 0 0 2.69429 -2.16128 -0.01043 -0.03375 -2.4947 -0.32378 0 0 0 0 0 0.01959 -0.11108 0 0 0 -1.54373 0 0.83697 0.19932 0.09385 -2.78318
ILE_1383 -7.24326 0.77306 1.94273 -0.46331 0.30483 0.09421 1.26172 -1.92353 -0.02112 -0.14111 -1.23408 -0.00045 0 0 -0.73163 0 0 0.00692 0.18274 0.01511 0.38572 0 -0.76932 0 0.73287 0.18668 0.28266 -6.35857
TRP_1384 -11.0213 1.06309 6.29775 -0.87652 0.04681 0.44147 3.52758 -3.8187 -0.0246 -0.08173 -3.49938 -0.11811 0 0 -0.22488 0 0 0.01332 0.04365 0.43436 0 1.50397 -0.21937 0 1.6906 -0.19178 0.67819 -4.33561
ARG_1385 -9.16904 0.66813 8.1322 -0.65422 0.06192 0.42605 3.90737 -3.5947 -0.00274 -0.0387 -5.65009 0.51337 0 0 0 -1.23287 0 0.01931 0.21751 0.26624 2.21605 0 0.05511 0 -1.2888 0.04204 0.89211 -4.21377
VAL_1386 -7.35152 1.31506 2.03135 -0.2798 0.17136 0.05745 2.74146 -2.25703 -0.01417 -0.04798 -3.10248 -0.14732 0 0 0 0 0 0.03908 0.13491 0.01494 0.23645 0 -0.64944 0 1.9342 -0.22878 1.04966 -4.3526
GLU_1387 -7.46876 0.39805 7.64039 -0.41615 0.18036 0.66397 4.12567 -3.2946 -0.00036 -0.00115 -5.64687 -0.42423 0 0 0 -0.91218 0 0.02511 0.43097 0.20157 0 3.77901 -0.04539 0 -2.7348 -0.19241 1.11199 -2.57979
CYS_1388 -7.1491 0.57968 4.22887 -0.06599 0.00149 0.04633 2.29355 -1.95868 -0.00219 -0.00794 -1.20053 -0.36108 0 0 0 0 0 0.00658 -0.04343 0.01029 0.47447 0 0.14329 0 3.6196 -0.07696 0.90241 1.44066
LEU_1389 -6.36058 0.40635 1.73299 -0.53466 0.3367 0.17917 1.38874 -1.64449 -0.02111 -0.16218 -1.34392 0.09711 0 0 0 0 0 0.043 0.11479 0.14933 0.06988 0 -0.04673 0 0.18072 -0.16249 1.07285 -4.50454
ILE_1390 -9.42687 1.02693 4.57514 -0.49523 0.36021 0.10512 2.88983 -3.02887 -0.01612 -0.11273 -1.64021 0.10154 0 0 0 0 0 0.06556 -0.05274 0.04846 0.33337 0 -0.41505 0 0.73287 -0.27845 1.2236 -4.00365
GLY_1391 -5.14763 0.52541 3.95468 -4e-05 0 0 2.23008 -2.35855 -0.01642 -0.06781 -1.16256 -0.40118 0 0 0 0 0 0.01768 -0.12972 0 0 0 -0.03503 0 0.83697 0.62446 0.63201 -0.49765
GLU_1392 -5.3282 0.23073 5.15374 -0.21427 0.02219 0.28716 2.30694 -2.59106 -0.00729 -0.03681 -2.22872 -0.53817 0 0 0 0 0 0.03999 -0.06773 0.04848 0 3.07205 -0.33767 0 -2.7348 0.48334 0.29416 -2.14595
HIS_D_1393 -9.79113 0.54883 7.16991 -0.42042 0.14604 0.44581 3.12547 -3.77345 -0.00219 -0.00794 -2.32704 -0.57638 0 0 0 -0.80099 0 0.02014 0.05403 0.05753 0 2.69006 -0.01736 0 -0.45461 -0.41161 0.48639 -3.8389
LEU_1394 -7.65125 0.78437 5.1926 -0.63965 0.23215 0.24676 2.67809 -3.0952 -0 -0 -2.22432 -0.12158 0 0 0 0 0 0.03015 -0.02935 0.30398 1.53411 0 -0.21281 0 0.18072 -0.08685 0.51685 -2.36125
HIS_D_1395 -6.42136 0.73371 5.75568 -0.38976 0.07891 0.3996 2.68012 -3.05026 -0.01612 -0.11273 -2.46297 -0.44445 0 0 -1.00615 0 0 0.02452 -0.00158 0.0169 0 3.9644 0.06727 0 -0.45461 -0.17895 0.49212 -0.32572
ALA_1396 -3.75217 0.35603 2.79427 -0.02786 0.00457 0 1.39477 -1.87878 -0.03891 -0.25248 -0.99149 -0.44729 0 0 0 0 0 0.06676 0.03288 0 0 0 -0.03603 0 1.8394 -0.35636 0.40143 -0.89127
GLY_1397 -4.09553 0.54206 4.22181 -5e-05 0 0 2.84493 -2.2347 -0.00628 -0.03489 -2.97155 -0.3337 0 0 0 0 0 0.02647 -0.19724 0 0 0 -1.53456 0 0.83697 -0.29245 0.77026 -2.45844
MET_1398 -9.96822 0.52044 5.04365 -0.4915 0.27216 0.22906 1.60171 -2.80702 -0 -0 -2.29445 -0.32905 0 0 0 0 0 0.01797 0.07808 0.12679 1.53744 0 -0.00972 0 0.60916 0.19316 0.97428 -4.69605
SER_1399 -4.78084 0.38036 4.84666 -0.03529 0.00014 0.07131 2.40085 -2.30477 -0.01414 -0.07768 -4.15503 -0.03236 0 0 0 -0.4561 0 0.01099 -0.00207 0.07698 0.09988 0 -0.48405 1.72084 -0.77834 0.15302 0.65337 -2.70625
THR_1400 -6.89912 0.74771 3.69738 -0.2109 0.09299 0.092 3.06171 -2.43428 -0.03005 -0.16147 -2.04351 -1.40908 0 0 0 0 0 0.0437 0.0395 0.04549 0.8826 0 -0.06725 2.32424 -1.0874 -0.2075 0.61429 -2.90895
LEU_1401 -6.80246 0.8771 2.12538 -0.49585 0.37267 0.10039 0.90096 -1.86691 -0.01312 -0.1094 -0.2197 0.1478 0 0 0 0 0 0.04982 0.0164 0.07022 0.63826 0 -0.31809 0 0.18072 -0.19267 0.62223 -3.91624
PHE_1402 -9.09883 2.02923 1.70622 -0.56938 0.22429 0.2521 2.73618 -2.17543 -0.01386 -0.04764 -2.85867 -0.20416 0 0 0 0 0 0.02019 0.30914 0.01657 0 3.75112 -0.23658 0 1.0402 -0.24391 1.39085 -1.97237
LEU_1403 -7.44458 0.57242 2.33819 -0.60105 0.18431 0.16911 2.80976 -2.24819 -0.00638 -0.02161 -3.08473 0.20703 0 0 0 0 0 0.04819 -0.04716 0.03211 0.68243 0 -0.31015 0 0.18072 -0.07115 1.19041 -5.42032
VAL_1404 -7.94563 0.76942 3.34587 -0.2712 0.15804 0.05554 2.87302 -2.71686 -0.00264 -0.00773 -2.49185 -0.28209 0 0 0 0 0 0.03028 0.027 0.00185 0.23818 0 -0.74491 0 1.9342 -0.16 0.3519 -4.83762
TYR_1405 -9.40859 0.92188 4.01899 -1.15654 0.19953 0.75376 2.55683 -3.02405 -0.01164 -0.05295 -3.43866 -0.21306 0 0 0 0 0 0.02762 -0.00729 0.00359 0 2.59423 -0.42534 0.01401 1.2797 -0.37013 0.43203 -5.30608
SER_1406 -4.87322 0.44527 4.56512 -0.03185 7e-05 0.05623 2.24909 -2.18259 -0.02512 -0.19918 -1.11575 -0.96793 0 0 -1.78804 0 0 0.03438 -0.01913 0.00742 0.77454 0 0.29386 0.61695 -0.77834 -0.1699 0.35896 -2.74916
ASN_1407 -3.4439 0.22533 3.30323 -0.18608 0.02263 0.28868 1.6023 -1.6916 -0.02045 -0.12165 -0.81839 -0.39813 0 0 -0.72563 0 0 0.07174 -0.04538 0.00757 0 1.7045 -0.02488 0 -0.93687 -0.20231 0.20963 -1.17966
LYS_1408 -2.39 0.35277 2.69831 -0.31964 0.04083 0.17452 1.29743 -1.21391 -0 -0 -1.16475 -0.2145 0 0 -0.79276 0 0 0.19856 0.02538 0.0008 1.77078 0 -0.09972 0 -1.5107 -0.47551 0.19308 -1.42903
CYS:disulfide_1409 -6.71238 1.38886 4.2079 -0.07709 0.41713 0.08248 1.93039 -2.15354 -4e-05 -0.00014 -0.30123 -0.33386 0 0 0 0 0.17946 1.33825 0.02361 0.42493 2.55903 0 0.37201 0 3.6196 0.23863 0.39583 7.59985
GLN_1410 -4.62607 0.4689 2.98454 -0.2837 0.04327 0.24835 1.03199 -1.60278 -0 -0 -1.81923 -0.88223 0 0 -0.72563 0 0 0.12311 0.03699 0.1206 0 3.18515 0.00182 0 -0.18838 1.17239 0.48143 -0.22946
THR_1411 -4.82137 0.56753 4.17184 -0.11587 0.07633 0.08325 2.49449 -2.19458 -0.0022 -0.02214 -1.99385 -0.55746 0 0 0 0 0 0.02556 0.04101 0.03851 0.13358 0 -0.37382 2.26808 -1.0874 0.40935 1.15267 0.29351
PRO_1412 -3.94324 0.60064 1.96831 -0.13529 0.00269 0.09719 0.47293 -0.94545 -0 -0 -0.41631 0.19324 0 0 0 0 0 0.06895 0.13696 0.00037 0.20608 0 -0.9626 0 -2.4119 -0.66329 1.11526 -4.61547
LEU_1413 -6.53594 0.54118 2.01403 -0.6944 0.29495 0.19267 1.3221 -1.82949 -0 -0 -1.25142 0.2661 0 0 0 0 0 0.20474 0.03658 0.12572 2.82278 0 -0.31696 0 0.18072 -0.58988 0.52037 -2.69616
GLY_1414 -4.64434 0.45263 5.1762 -7e-05 0 0 2.64905 -2.5574 -0.04003 -0.24347 -2.45769 -0.32507 0 0 -0.57362 0 0 0.0394 -0.07523 0 0 0 -1.54119 0 0.83697 0.36094 0.52762 -2.4153
MET_1415 -9.15291 0.73067 5.81807 -0.29351 0.07428 0.02812 2.71961 -2.75934 -0.00794 -0.05836 -1.9778 -0.10312 0 0 -0.99793 0 0 0.03301 -0.02294 0.03975 1.07674 0 0.1335 0 0.60916 0.83147 0.48744 -2.79203
ALA_1416 -3.24768 0.21399 2.96229 -0.02308 0 0 1.67273 -1.65158 -0 -0 -1.13147 -0.36645 0 0 -0.92776 0 0 0.05051 -0.05577 0 0 0 -0.25404 0 1.8394 -0.03748 0.31898 -0.63741
SER_1417 -3.6647 0.29382 4.04972 -0.03303 0.00316 0.05592 1.36471 -2.01457 -0.01 -0.1148 -0.37217 -1.11156 0 0 0 -0.2035 0 0.03647 -0.03518 0.01626 0.26094 0 -0.31206 0.81058 -0.77834 -0.70323 0.3299 -2.13165
GLY_1418 -2.86737 0.14975 3.2338 -5e-05 0 0 1.02256 -1.67269 -0 -0 -0.71555 -0.38297 0 0 0 0 0 0.03448 -0.16959 0 0 0 -1.36692 0 0.83697 -0.82531 0.49258 -2.23032
HIS_1419 -6.62453 0.53067 6.52335 -0.44331 0.10819 0.45985 2.90393 -3.195 -0.00053 -0.00309 -3.21257 -0.38407 0 0 -1.22678 -0.2035 0 0.05611 0.79752 0.06369 0 2.89964 -0.06974 0 -0.45461 -0.48898 0.70118 -1.26258
ILE_1420 -7.8944 0.50281 3.46032 -0.60395 0.25514 0.11942 1.41298 -2.42101 -0.03529 -0.2327 -1.27118 0.23495 0 0 -0.67433 0 0 0.02477 0.15705 0.01214 0.86384 0 -0.50179 0 0.73287 -0.2553 1.15376 -4.9599
ARG_1421 -6.67453 0.49607 6.34267 -0.98207 0.41676 0.88564 3.08938 -3.06844 -0.00229 -0.00741 -2.76963 0.5485 0 0 -1.14537 0 0 0.27863 0.26492 0.12379 3.44961 0 -0.05776 0 -1.2888 -0.27376 0.92505 0.55095
ASP_1422 -4.30319 0.40076 5.59396 -0.11716 0.00926 0.36153 2.37778 -2.26169 -0.01786 -0.12161 -2.43093 -0.49627 0 0 0 -0.92785 0 0.37532 -0.08524 0.00268 0 1.73709 0.03018 0 -2.3716 -0.12311 0.44757 -1.9204
PHE_1423 -4.60524 0.51198 1.97962 -0.94815 0.12833 0.37777 0.54561 -1.38166 -0 -0 0.55144 -0.51291 0 0 0 0 0 0.12424 -0.03336 0.11403 0 2.48333 0.17702 0 1.0402 -0.13827 0.35591 0.76986
GLN_1424 -9.99701 1.18496 7.32612 -0.28168 0.04278 0.22588 4.68444 -3.86937 -0.01324 -0.0485 -5.2138 -0.49062 0 0 -1.44733 0 0 0.0758 0.00939 0.01563 0 3.98411 -0.18729 0 -0.18838 -0.38575 0.37327 -4.20058
ILE_1425 -6.77213 0.64536 2.11349 -0.4534 0.28915 0.09775 1.50789 -1.95415 -0.01187 -0.09169 -0.95861 -0.09797 0 0 0 0 0 0.10486 -0.03337 0.19698 0.32197 0 -0.74939 0 0.73287 -0.51688 0.56846 -5.06068
THR_1426 -4.27194 0.37797 3.53882 -0.20513 0.12451 0.07665 2.49224 -1.88207 -0.02229 -0.12968 -3.04221 -1.09092 0 0 0 0 0 0.03716 0.01004 0.00105 1.12431 0 -0.72369 2.28705 -1.0874 -0.28636 0.58025 -2.09165
ALA_1427 -4.17316 0.43282 1.24554 -0.01907 0 0 1.30764 -1.34785 -0 -0 -0.59581 -0.36662 0 0 0 0 0 0.14712 -0.00555 0 0 0 -0.48851 0 1.8394 -0.08665 0.55339 -1.55731
SER_1428 -3.29575 0.30304 2.83303 -0.03708 0.00111 0.05191 1.68155 -1.36614 -0.01507 -0.16485 -1.55753 -0.88595 0 0 -0.76468 0 0 0.14325 -0.07435 0.00634 0.16497 0 -0.28557 1.72645 -0.77834 -0.32742 0.63778 -2.0033
GLY_1429 -2.27664 0.13472 2.12821 -0.0019 0 0 1.24613 -1.21991 -0.01585 -0.17901 -0.66891 -0.37041 0 0 -0.52 0 0 0.05207 -0.08292 0 0 0 -1.30754 0 0.83697 -0.00785 0.37306 -1.87978
GLN_1430 -5.00431 0.55028 3.92998 -0.29208 0.05638 0.25467 1.57726 -2.06092 -0.01663 -0.08999 0.98928 -0.67153 0 0 0 0 0 0.15041 -0.06852 0.15672 0 2.95063 0.03212 0 -0.18838 0.52481 0.52134 3.30152
TYR_1431 -4.66126 0.5495 2.78691 -1.09008 0.34045 0.74358 1.3305 -1.41811 -0 -0 -0.09755 -0.24734 0 0 0 -0.57599 0 0.93067 -0.0101 0.24514 0 4.29714 0.23598 0.00343 1.2797 0.48585 1.03944 6.16786
GLY_1432 -2.03061 0.5967 2.53228 -0.00014 0 0 1.28583 -1.23057 -0 -0 0.03716 -0.22426 0 0 0 0 0 0.22439 -0.02633 0 0 0 -1.35402 0 0.83697 1.12247 0.73838 2.50825
GLN_1433 -2.87692 0.33193 1.49847 -0.26374 0.04396 0.21121 0.63341 -1.07142 -0 -0 -0.91534 -0.64684 0 0 0 0 0 0.08458 0.0085 0.01179 0 2.8009 0.65572 0 -0.18838 2.09628 0.7147 3.12882
TRP_1434 -10.9037 1.23886 4.67319 -0.66636 0.13192 0.32877 3.57284 -3.41532 -0.00077 -0.01415 -2.39306 -0.44782 0 0 0 0 0 0.1312 0.0331 0.02007 0 3.55973 -0.09051 0 1.6906 1.60827 0.94334 0.00019
ALA_1435 -5.30495 0.87374 3.39679 -0.02365 0 0 2.0659 -2.32214 -0 -0 -1.27331 -0.17365 0 0 0 0 0 0.09356 -0.00712 0 0 0 -0.15363 0 1.8394 -0.03485 1.23604 0.21214
PRO_1436 -7.24386 1.41839 2.70968 -0.08629 0 0.05275 1.22103 -1.59774 -0 -0 -0.58517 0.71657 0 0 0 0 0 0.016 -0.14313 0.03592 0.58836 0 -0.42114 0 -2.4119 -0.61602 1.10296 -5.2436
LYS_1437 -4.8992 0.41407 3.96159 -0.3204 0.03853 0.16266 1.2333 -1.81707 -0.01786 -0.12161 -0.19741 -0.00346 0 0 0 0 0 0.05971 -0.06744 0.05123 1.88307 0 -0.02566 0 -1.5107 -0.48043 0.389 -1.26807
LEU_1438 -8.26699 1.22547 4.26282 -0.56245 0.38533 0.14808 2.7408 -2.98472 -0.00334 -0.01495 -1.96564 0.03764 0 0 0 0 0 0.00922 -0.03719 0.32602 2.68465 0 -0.1646 0 0.18072 -0.50561 0.55026 -1.95448
ALA_1439 -5.72282 0.5033 2.93241 -0.0307 0.01794 0 2.27033 -2.26474 -0.00457 -0.01769 -1.63488 -0.50813 0 0 0 0 0 0.12066 -0.00637 0 0 0 -0.09255 0 1.8394 0.04306 0.71541 -1.83992
ARG_1440 -8.78935 0.72037 9.33873 -0.57127 0.12377 0.32416 4.8318 -4.25464 -0.00818 -0.04534 -6.5011 0.07399 0 0 -0.67433 -0.92785 0 0.41028 -0.04388 0.28284 2.44351 0 0.09793 0 -1.2888 0.3075 0.75296 -3.39689
LEU_1441 -9.50473 1.39117 3.33122 -0.48059 0.15363 0.0816 1.20766 -2.72108 -0.00457 -0.01769 -1.20818 0.35067 0 0 0 0 0 0.78823 -0.01092 0.04329 0.47985 0 0.10534 0 0.18072 -0.16452 1.43805 -4.56085
HIS_D_1442 -3.875 0.32157 3.02354 -0.40128 0.0152 0.56081 1.0323 -1.62058 -0 -0 -1.08624 -0.51957 0 0 -0.89637 0 0 0.20208 -0.0047 0.06969 0 1.50547 -0.08486 0 -0.45461 -0.08063 1.23047 -1.06269
TYR_1443 -6.18493 0.73499 4.75522 -0.66811 0.02795 0.05051 2.92329 -2.40702 -0 -0 -2.4982 -0.30246 0 0 -1.24575 0 0 0.10897 -0.03001 0.19846 0 2.06165 0.04802 0.00494 1.2797 -0.17714 0.5293 -0.79061
SER_1444 -2.25055 0.11591 2.04708 -0.02391 0 0.05716 0.75296 -1.09014 -0 -0 0.33441 -0.72025 0 0 0 0 0 0.64674 -0.00499 0.00385 0.40598 0 -0.21293 0.60004 -0.77834 -0.08437 0.34494 0.14358
GLY_1445 -1.72705 0.17614 2.03255 -0.00068 0 0 0.39986 -1.01701 -0 -0 0.44326 -0.20353 0 0 0 0 0 0.59687 -0.11096 0 0 0 -1.53848 0 0.83697 0.46166 0.15604 0.50565
SER_1446 -1.28454 0.11855 1.45387 -0.02647 0 0.04004 0.29569 -0.65521 -0 -0 0.23957 -1.0655 0 0 0 0 0 0.25903 0.35683 0.00964 0.56134 0 0.20689 0.60254 -0.77834 0.10608 0.11623 0.55624
ILE_1447 -5.87701 0.75854 1.63462 -0.47579 0.31566 0.1067 0.7173 -1.71033 -0 -0 0.33454 -0.24051 0 0 0 0 0 0.06357 0.05283 0.02261 0.26312 0 -0.46155 0 0.73287 -0.15313 0.54801 -3.36794
ASN_1448 -6.81882 0.83677 5.06253 -0.38615 0.1081 0.77508 1.62766 -2.72351 -0.02179 -0.26073 -0.48229 -1.71264 0 0 -0.78648 0 0 0.02994 -0.05673 0.11196 0 2.34743 -0.68688 0 -0.93687 0.02513 0.85126 -3.09702
ALA_1449 -6.25793 0.57802 2.68643 -0.02065 0 0 1.07854 -2.34411 -0.00351 -0.05989 -0.57283 -0.40759 0 0 0 0 0 0.02856 0.07754 0 0 0 -0.52205 0 1.8394 -0.01776 0.54232 -3.37548
TRP_1450 -13.7672 1.44095 5.98701 -1.03728 0.04723 0.32051 3.72036 -4.24313 -0 -0 -4.99026 -0.62158 0 0 -0.52 0 0 0.01952 0.26347 0.18848 0 3.46173 -0.29693 0 1.6906 -0.2314 0.73174 -7.83619
SER_1451 -6.33377 1.02706 5.41823 -0.0322 0 0.07562 2.62959 -2.66999 -0.02014 -0.14987 -0.8504 -0.2068 0 0 0 0 0 0.0356 -0.00582 0.07817 0.11446 0 -0.47309 0.60302 -0.77834 -0.33784 0.86547 -1.01103
THR_1452 -6.15112 0.58605 4.88895 -0.10765 0.05089 0.07709 2.76494 -2.51579 -0.0049 -0.07832 -2.79792 -0.51245 0 0 0 -0.64955 0 0.04977 0.03042 3e-05 0.15239 0 -0.28759 2.33111 -1.0874 -0.36307 0.57406 -3.05006
LYS_1453 -3.80661 0.16315 3.17904 -0.45514 0.13849 0.30477 0.55248 -1.24905 -0 -0 -0.19297 -0.30609 0 0 0 0 0 0.12852 -0.05067 0.03014 2.93818 0 -0.21093 0 -1.5107 -0.25584 0.31817 -0.28507
GLU_1454 -3.28559 0.47506 4.10171 -0.47678 0.20744 1.5358 1.16855 -1.66982 -0.00657 -0.04289 -1.10731 -2.49648 0 0 0 0 0 0.10265 -0.06135 0.03822 0 4.29388 -0.0227 0 -2.7348 -0.31533 0.69135 0.39504
PRO_1455 -1.6139 0.32747 0.93045 -0.09159 0.00086 0.05746 0.25648 -0.37628 -4e-05 -0.00048 0.44289 0.67959 0 0 0 0 0 0.04736 -0.07749 0.00536 0.48233 0 -0.31022 0 -2.4119 -0.47825 0.74916 -1.38073
PHE_1456 -3.34264 0.4878 1.57482 -0.79185 0.07131 0.25196 0.38685 -1.02584 -0 -0 0.11482 -0.62984 0 0 0 0 0 0.24906 -0.05065 0.0335 0 2.96837 -0.304 0 1.0402 0.37514 0.24198 1.65097
SER_1457 -4.54759 0.25612 3.63654 -0.02583 0 0.06219 1.84674 -1.74183 -0.02372 -0.1951 -1.97178 -0.45639 0 0 -0.46384 -0.64955 0 0.06022 -0.01414 0.01571 0.15013 0 -0.44351 0.61284 -0.77834 0.4866 0.17269 -4.01184
TRP_1458 -8.87621 0.73353 4.53164 -1.36335 0.12172 1.23616 2.35863 -2.71457 -0 -0 -1.98175 -0.44032 0 0 -0.76468 0 0 0.0441 0.01388 0.00451 0 1.42283 -0.38196 0 1.6906 0.04628 0.24239 -4.07657
ILE_1459 -8.77465 1.14617 2.31857 -0.53999 0.44024 0.10754 2.82797 -2.24763 -0 -0 -2.81167 -0.00849 0 0 0 0 0 0.09757 0.05553 0.05835 1.32969 0 -0.55603 0 0.73287 0.02557 0.49011 -5.30828
LYS_1460 -7.27879 0.5761 5.10715 -0.74404 0.19959 0.58241 2.97114 -2.4532 -0.01682 -0.06062 -2.11533 -0.0421 0 0 0 0 0 0.09188 -0.00458 0.19107 3.18015 0 0.15836 0 -1.5107 -0.03866 0.57823 -0.62878
VAL_1461 -6.76904 0.40501 2.356 -0.2738 0.18257 0.05866 2.47342 -2.01659 -0 -0 -2.5382 -0.23901 0 0 0 0 0 0.04008 0.00876 0.04053 0.21895 0 -0.74439 0 1.9342 -0.15185 0.4234 -4.59128
ASP_1462 -6.64269 0.69095 7.39769 -0.20537 0.04631 0.64498 4.15138 -3.34219 -0.03658 -0.17888 -7.15097 -1.21669 0 0 -1.42162 -1.12406 0 0.02789 -0.08282 0.01583 0 2.12595 -0.61552 0 -2.3716 -0.35493 0.41898 -9.22398
LEU_1463 -7.02623 0.62367 2.43358 -0.52495 0.32134 0.14973 1.90949 -1.95929 -0 -0 -1.32423 0.13018 0 0 0 0 0 0.31506 -0.01899 0.04222 0.07611 0 -0.11487 0 0.18072 -0.43048 0.61367 -4.60325
LEU_1464 -5.46523 0.60199 3.41109 -0.52669 0.25861 0.15788 1.20915 -1.98949 -0.00777 -0.03569 -1.93727 -0.04294 0 0 -0.66397 0 0 0.09648 0.05308 0.08625 0.12215 0 0.60452 0 0.18072 0.19034 0.71965 -2.97716
ALA_1465 -3.77448 0.48973 3.60114 -0.02243 0 0 1.15452 -1.77108 -0.02331 -0.15078 -0.18063 -0.46607 0 0 0 0 0 0.03688 0.56303 0 0 0 -0.53545 0 1.8394 0.55124 1.22396 2.53567
PRO_1466 -4.09869 0.39325 1.18588 -0.13613 0.01034 0.09865 0.18397 -0.76856 -0 -0 -0.45683 0.1611 0 0 0 0 0 0.0166 -0.07217 0.01187 0.18414 0 -0.70378 0 -2.4119 -0.18237 1.18098 -5.40366
MET_1467 -7.80155 0.52294 4.48411 -0.40426 0.11676 0.03707 2.79912 -2.55688 -0 -0 -2.25472 -0.22438 0 0 0 0 0 0.0137 0.05157 0.04421 1.60451 0 -0.05314 0 0.60916 -0.21833 0.45076 -2.77934
ILE_1468 -9.32098 0.99316 3.61514 -0.4923 0.40502 0.11557 2.70212 -2.82781 -0.00079 -0.0021 -3.06389 0.01746 0 0 0 0 0 0.0046 -0.0579 0.12928 0.35841 0 -0.6228 0 0.73287 -0.17789 0.46672 -7.02611
ILE_1469 -8.90928 0.64731 3.12741 -0.60681 0.44774 0.11114 2.87364 -2.67416 -0.01344 -0.11677 -2.42868 0.36884 0 0 0 0 0 0.02031 -0.0069 0.01342 0.92643 0 -0.70128 0 0.73287 -0.50137 0.69148 -5.9981
HIS_1470 -8.7569 0.92371 5.54897 -0.43099 0.01769 0.53587 2.53634 -3.17724 -0.01785 -0.10306 -2.72522 0.01611 0 0 0 0 0 0.06575 0.12695 0.00763 0 1.65218 -0.31715 0 -0.45461 -0.27041 0.60131 -4.22092
GLY_1471 -4.61732 0.33016 3.30589 -0.00131 0 0 2.6765 -2.07419 -0.00669 -0.03843 -2.34806 -0.3497 0 0 0 0 0 0.01697 -0.06266 0 0 0 -0.92015 0 0.83697 0.32864 0.40399 -2.51938
ILE_1472 -7.87333 0.59561 2.21163 -0.55522 0.48388 0.12448 2.60052 -2.19266 -0.00502 -0.01817 -2.71988 -0.21564 0 0 0 0 0 0.04432 0.01391 0.00326 1.49313 0 -0.41606 0 0.73287 0.25164 0.35895 -5.08178
LYS_1473 -7.77904 0.96704 4.99195 -0.313 0.03182 0.1547 2.69943 -2.41633 -0 -0 -2.69192 -0.16928 0 0 0 0 0 0.02809 -0.00267 0.13498 2.29841 0 0.27644 0 -1.5107 -0.07348 0.35469 -3.01887
THR_1474 -5.32847 0.3448 3.07335 -0.10458 0.03612 0.08646 2.42229 -2.10094 -0.03091 -0.26793 -2.1626 -0.29655 0 0 0 0 0 0.07159 0.12697 0.00379 0.68571 0 -0.1964 2.2968 -1.0874 -0.0283 0.47022 -1.98601
GLN_1475 -8.67771 0.49165 7.37738 -0.38167 0.04731 0.24509 3.43333 -3.51 -0 -0 -2.74902 -0.60597 0 0 -1.79018 0 0 0.60169 -0.01808 0.17835 0 4.20661 -0.0974 0 -0.18838 0.38991 1.28189 0.2348
GLY_1476 -3.85266 0.14879 3.20431 -0.0003 0 0 2.03055 -1.76383 -0.0173 -0.04 -1.71428 -0.18403 0 0 -0.76564 0 0 0.1959 0.00949 0 0 0 -1.51863 0 0.83697 0.41963 1.12966 -1.88136
ALA_1477 -5.05465 0.50503 3.18328 -0.01839 0 0 2.43925 -2.20547 -0 -0 -2.00076 -0.36558 0 0 0 0 0 0.01809 0.00055 0 0 0 -0.40878 0 1.8394 0.08676 0.34429 -1.63697
ARG_1478 -4.19167 0.23434 3.47795 -0.63732 0.08534 0.37392 0.95107 -1.56539 -0.04125 -0.37435 -0.98393 0.63174 0 0 0 0 0 0.06679 0.01054 0.04749 2.45027 0 -0.12911 0 -1.2888 -0.0027 0.27036 -0.61472
GLN_1479 -4.61872 0.31326 3.78112 -0.35106 0.03703 0.2199 2.26029 -1.87442 -0.0114 -0.0905 -2.22962 -0.34561 0 0 0 0 0 0.03497 -0.0124 0.01724 0 2.97126 0.12014 0 -0.18838 0.20566 0.25504 0.49378
LYS_1480 -2.71027 0.2558 1.9529 -0.27674 0.03669 0.12442 0.48893 -0.92335 -0 -0 0.01274 -0.10829 0 0 0 0 0 0.01545 -0.20183 0.00029 1.0666 0 0.29856 0 -1.5107 1.26422 0.24355 0.02899
PHE_1481 -1.98045 0.14717 1.43329 -0.70203 0.06909 0.44248 0.34647 -0.79581 -0.01194 -0.09947 -0.03719 0.18875 0 0 0 0 0 0.01853 -0.06202 0.15163 0 1.95642 -0.19617 0 1.0402 0.78072 0.21102 2.90069
SER_1482 -3.65086 0.3755 3.88996 -0.02796 0.00021 0.02289 2.3841 -1.92998 -0.02334 -0.18997 -2.49639 0.18595 0 0 0 0 0 0.05487 -0.02336 0.00208 0.42309 0 0.36966 0.63061 -0.77834 -0.10824 0.25361 -0.63589
SER_1483 -4.01545 0.16647 3.04181 -0.02811 0.00056 0.02395 1.14746 -1.58198 -0.02652 -0.18197 -1.4733 0.01581 0 0 0 -0.43811 0 0.02592 -0.06418 0.01134 0.52754 0 0.45814 0.80669 -0.77834 0.1916 0.23985 -1.93081
LEU_1484 -8.82841 0.75898 3.36449 -0.50145 0.23124 0.12579 2.68686 -2.65211 -0 -0 -2.7454 0.0608 0 0 0 0 0 0.01574 -0.04163 0.2153 2.0036 0 -0.32104 0 0.18072 0.07485 0.61678 -4.7549
TYR_1485 -9.7417 0.59975 5.74362 -1.0013 0.09871 0.63951 2.82118 -3.58144 -0.00399 -0.01411 -2.70222 -0.27843 0 0 0 0 0 0.00861 0.02754 0.1155 0 1.5704 -0.31061 0.00396 1.2797 -0.06779 0.84124 -3.95186
ILE_1486 -7.53741 0.57735 2.8713 -0.48108 0.30102 0.10925 2.13399 -2.28114 -0 -0 -1.65065 0.0785 0 0 0 0 0 0.03082 -0.0508 0.12478 0.49464 0 -0.62961 0 0.73287 -0.32436 0.65271 -4.84783
SER_1487 -5.21092 0.21502 4.82512 -0.02682 0 0.04326 2.71894 -2.49278 -0.00077 -0.0021 -1.68229 -1.08578 0 0 0 0 0 0.01367 0.23048 0.00457 0.59543 0 0.0714 0.60003 -0.77834 -0.17896 0.40468 -1.73617
GLN_1488 -7.14819 0.36616 5.94097 -0.2435 0.0282 0.1693 3.04787 -3.0282 -0.00442 -0.04532 -3.0114 -0.86215 0 0 0 0 0 0.02801 -0.00751 0.05345 0 3.52318 -0.13775 0 -0.18838 0.11702 0.31105 -1.09161
PHE_1489 -10.1973 1.13677 2.72959 -0.92849 0.09062 0.55905 2.4113 -2.75814 -0 -0 -2.8476 -0.0939 0 0 0 0 0 0.05258 -0.00291 0.02852 0 1.49885 -0.52004 0 1.0402 -0.14946 0.83953 -7.11088
ILE_1490 -6.76853 0.74187 2.9032 -0.46411 0.35996 0.09236 2.36194 -2.03613 -0.01194 -0.04049 -2.78936 0.12887 0 0 0 0 0 0.04348 -0.06395 0.07087 0.54284 0 -0.71544 0 0.73287 -0.33731 0.90139 -4.3476
ILE_1491 -6.81846 0.97636 1.00622 -0.55521 0.47667 0.11451 1.32327 -1.55316 -0.03461 -0.22199 -1.96137 0.02679 0 0 0 0 0 0.02877 -0.06281 0.06362 1.50413 0 -0.73849 0 0.73287 -0.38759 0.68756 -5.39291
MET_1492 -8.2719 0.76402 4.75608 -0.48339 0.19777 0.04962 2.77145 -2.55249 -0.01228 -0.0422 -2.68699 -0.05866 0 0 0 0 0 0.02201 0.0154 0.06324 1.5013 0 -0.00413 0 0.60916 -0.17109 0.84622 -2.68687
TYR_1493 -9.12071 1.00078 3.92048 -1.05695 0.13844 0.63856 3.25068 -2.85186 -0.00108 -0.0043 -4.11786 -0.26938 0 0 0 -0.75513 0 0.00273 0.0271 0.00062 0 1.55971 -0.3391 0.00217 1.2797 -0.10273 0.91036 -5.88779
SER_1494 -7.18257 0.22209 7.02689 -0.02534 0 0.04577 4.37753 -3.46451 -0 -0 -4.67399 -1.13994 0 0 -1.29402 0 0 0.00743 0.16361 0.0166 1.15045 0 -0.4226 1.05978 -0.77834 -0.20314 0.92592 -4.18838
LEU_1495 -4.42015 0.4869 1.46314 -0.50178 0.28256 0.15424 0.40496 -1.30342 -0.00962 -0.08208 0.1036 0.07835 0 0 0 0 0 0.01059 -0.00758 0.54703 0.13327 0 -0.18858 0 0.18072 -0.33912 0.80286 -2.20412
ASP_1496 -4.40889 0.36811 7.3472 -0.21952 0.07541 0.73878 4.13531 -2.99449 -0 -0 -6.97133 -1.96873 0 0 -2.526 0 0 0.0794 0.222 4e-05 0 2.38657 -0.0605 0 -2.3716 0.0864 0.54337 -5.53848
GLY_1497 -3.58673 0.22478 3.3152 -6e-05 0 0 1.32091 -1.71581 -0 -0 -0.83739 -0.38455 0 0 -0.71828 0 0 0.04816 -0.17289 0 0 0 -1.43335 0 0.83697 -0.13888 0.30839 -2.93352
LYS_1498 -3.1772 0.20629 3.95755 -0.51308 0.15582 0.33774 1.13761 -1.67624 -0 -0 -1.72745 -0.03117 0 0 -0.63089 0 0 0.06349 0.03828 0.01604 1.69932 0 -0.21723 0 -1.5107 -0.30982 0.18823 -1.99342
LYS_1499 -3.15039 0.24066 5.18212 -0.58402 0.17027 0.51719 2.54297 -2.07301 -0.01425 -0.09687 -4.28821 0.19643 0 0 -1.07346 0 0 0.14193 -0.03627 0.14157 2.58234 0 0.30492 0 -1.5107 0.51446 0.24817 -0.04417
TRP_1500 -11.6586 1.31811 4.5976 -0.86396 0.07709 0.3515 0.45501 -3.27002 -0 -0 -1.48944 -0.13589 0 0 -0.24591 0 0 0.04469 0.06124 0.00149 0 1.77998 -0.05953 0 1.6906 0.41481 0.50506 -6.4262
GLN_1501 -4.70694 0.19949 4.62888 -0.53586 0.0488 0.49275 2.65099 -2.31916 -0.00404 -0.01182 -3.38084 -0.51439 0 0 0 -0.78919 0 0.01721 0.00566 0.16014 0 2.23327 0.01112 0 -0.18838 0.02125 0.4235 -1.55758
THR_1502 -5.49666 0.63202 3.44777 -0.16404 0.06854 0.06038 1.22324 -1.91792 -0.00965 -0.05003 -0.44606 -0.15246 0 0 0 0 0 0.01238 -0.02991 0.05692 0.11606 0 -0.03133 2.3229 -1.0874 -0.03433 0.3516 -1.12796
TYR_1503 -11.1707 1.19693 4.61632 -0.78784 0.03729 0.16766 3.39337 -3.07366 -0.03968 -0.29743 -4.09935 -0.41561 0 0 -0.706 0 0 0.51637 -0.06524 0.0002 0 2.08066 0.0979 0.15882 1.2797 -0.04437 0.64837 -6.50632
ARG_1504 -9.03842 1.12039 8.21019 -0.65103 0.13136 0.45244 2.38803 -3.66742 -0.00952 -0.04937 -1.92098 -0.22157 0 0 -0.24669 0 0 0.35733 0.03094 0.16267 1.95724 0 -0.20156 0 -1.2888 0.22633 0.7181 -1.54034
GLY_1505 -3.8512 0.53089 3.21671 -0.00022 0 0 1.32868 -1.64921 -0 -0 0.46739 -0.2283 0 0 0 0 0 0.44993 -0.08469 0 0 0 0.5379 0 0.83697 0.33722 0.49287 2.38492
ASN_1506 -4.34281 0.3013 4.26024 -0.19277 0.03039 0.31831 2.0772 -2.01675 -0 -0 -1.68825 -0.98516 0 0 -0.39568 -0.70711 0 0.25117 -0.01676 2e-05 0 1.91183 -0.88858 0 -0.93687 -0.2921 0.3825 -2.92989
SER_1507 -2.62576 0.5725 3.5326 -0.01261 0 0.0304 1.71165 -1.68074 -0 -0 -1.31429 -0.83137 0 0 0 0 0 1.31696 -0.03745 0.03061 0.16763 0 -0.06885 0.60449 -0.77834 0.77775 0.51516 1.91034
THR_1508 -1.70582 0.21885 2.25645 -0.1933 0.09513 0.06785 0.8125 -0.97435 -0.00851 -0.08062 -0.45596 -0.58342 0 0 -0.39568 0 0 0.67793 -0.02834 0.01961 0.04158 0 0.18474 2.37957 -1.0874 2.40269 0.69234 4.33582
GLY_1509 -1.85511 0.24496 1.85849 -0.00085 0 0 1.06278 -1.08437 -0.00111 -0.01928 -0.67504 -0.24968 0 0 0 0 0 0.234 -0.0218 0 0 0 -1.01504 0 0.83697 1.9914 0.45667 1.763
THR_1510 -3.37385 0.41645 1.95194 -0.1291 0.06659 0.07647 0.93874 -1.22673 -0 -0 -0.87889 -1.06342 0 0 -0.24669 0 0 0.27388 -0.03899 0.02061 0.05168 0 -0.39889 2.27412 -1.0874 0.44674 0.18503 -1.74171
LEU_1511 -4.69035 0.6047 1.5692 -0.81723 0.55682 0.35888 0.56613 -1.29519 -2e-05 -4e-05 -0.37974 -0.09226 0 0 0 0 0 0.02984 0.07663 0.03251 1.36801 0 0.32263 0 0.18072 0.54868 0.43689 -0.62319
MET_1512 -6.11375 0.44775 3.28625 -0.45727 0.0708 0.06162 1.42722 -1.83089 -0.03323 -0.17383 -1.17717 -0.21131 0 0 0 0 0 0.09237 0.04503 0.12401 2.57051 0 0.106 0 0.60916 0.65515 0.48574 -0.01585
VAL_1513 -4.76387 0.31768 1.03799 -0.25637 0.12435 0.05097 0.3989 -1.33157 -2e-05 -4e-05 -0.4019 -0.25052 0 0 0 0 0 0.07097 -0.01408 0.01374 0.30914 0 -0.7964 0 1.9342 -0.35459 0.36755 -3.54388
PHE_1514 -9.37128 1.25841 2.16399 -0.59393 0.03519 0.27337 2.2233 -2.2818 -0.00059 -0.00211 -3.10511 0.18922 0 0 0 0 0 0.04642 0.0045 0.02121 0 1.98986 -0.37718 0 1.0402 -0.34438 0.41945 -6.41125
PHE_1515 -6.03472 0.46813 3.49896 -0.74257 0.06572 -0.02135 1.57672 -2.25218 -0 -0 -0.79918 -0.35931 0 0 -0.6227 0 0 0.04704 -0.01804 0.01918 0 2.67755 -0.06799 0 1.0402 -0.35995 0.51991 -1.36458
GLY_1516 -4.23005 0.52933 3.331 -0.00016 0 0 1.47011 -1.9677 -0 -0 -1.59934 -0.2081 0 0 0 0 0 0.14473 0.02685 0 0 0 -1.22676 0 0.83697 0.57096 0.36894 -1.95323
ASN_1517 -6.73688 0.44658 6.4116 -0.16572 0.00502 0.2177 3.69478 -3.37812 -0.01866 -0.06158 -2.84067 -0.77128 0 0 -1.79404 0 0 0.29856 -0.0165 0.07794 0 2.34782 0.08824 0 -0.93687 1.0254 0.3176 -1.78908
VAL_1518 -3.49177 0.40852 1.52576 -0.29716 0.18627 0.05689 0.71177 -1.21944 -0 -0 -0.23656 -0.16446 0 0 -0.98069 0 0 0.09539 -0.05269 3e-05 0.18699 0 -0.16577 0 1.9342 0.3211 0.29686 -0.88473
ASP_1519 -4.43879 0.15912 5.36521 -0.10353 0.0103 0.30783 2.98229 -2.46251 -0.02333 -0.13676 -2.12809 -1.30327 0 0 -1.58616 -0.43811 0 0.08698 0.04906 0.00085 0 2.1963 -0.19937 0 -2.3716 0.14979 0.25286 -3.63093
SER_1520 -4.65377 0.30212 5.43768 -0.03372 0.00889 0.05766 1.92059 -2.39715 -0.01657 -0.09081 -1.47413 -1.03027 0 0 -0.77281 0 0 0.28801 -0.02022 0.00014 0.32535 0 -0.27612 0.60995 -0.77834 -0.30298 0.70621 -2.19028
SER_1521 -2.37211 0.17362 2.89996 -0.02818 0.00124 0.04652 1.30527 -1.32448 -0 -0 -0.05094 -0.93244 0 0 -0.89382 0 0 0.49949 -0.05756 0.00417 0.44909 0 -0.00075 0.60082 -0.77834 -0.097 0.82465 0.26922
GLY_1522 -2.56539 0.46379 3.36093 -0.00032 0 0 1.31203 -1.59154 -0 -1e-05 0.08702 -0.19854 0 0 0 0 0 0.25561 -0.04886 0 0 0 0.19142 0 0.83697 0.27306 0.46274 2.8389
ILE_1523 -5.92523 0.78388 1.35357 -0.4711 0.36007 0.09877 0.54546 -1.48589 -0.00082 -0.00219 -0.13451 -0.06396 0 0 0 0 0 0.22823 0.00536 0.0063 0.29835 0 -0.70714 0 0.73287 -0.14947 0.33936 -4.1881
LYS_1524 -5.70357 0.36612 5.84247 -0.5948 0.16486 0.24056 2.4099 -2.46725 -0.03874 -0.21829 -2.15687 0.33592 0 0 0 0 0 0.11586 -0.05321 0.11531 2.12541 0 0.17663 0 -1.5107 -0.18629 0.37532 -0.66136
HIS_D_1525 -6.28816 0.32231 4.3542 -0.54479 0.06284 0.42668 0.33907 -2.16918 -0.00289 -0.00866 -0.43336 -0.47103 0 0 0 0 0 0.02158 -0.02227 0.12868 0 2.2282 -0.21134 0 -0.45461 0.24788 0.30764 -2.16723
ASN_1526 -7.15244 0.72234 5.66455 -0.16931 0.00244 0.2324 2.95659 -3.05613 -0.01058 -0.10763 -3.4249 -0.57766 0 0 -0.6227 0 0 0.01139 -0.01485 0.25561 0 2.36038 0.36445 0 -0.93687 0.34869 0.3312 -2.82305
ILE_1527 -4.66302 0.28598 1.93945 -0.61452 0.45106 0.11583 0.777 -1.66469 -0.00803 -0.09358 -0.96398 0.43445 0 0 0 0 0 0.07682 -0.04489 0.01498 0.94492 0 -0.67428 0 0.73287 -0.10828 0.38343 -2.67848
PHE_1528 -10.631 1.24499 1.42765 -0.73161 0.13068 0.45093 1.29192 -2.38139 -0.01559 -0.12432 -0.61332 0.06473 0 0 0 0 0 0.09945 0.0091 0.33811 0 2.90541 -0.18173 0 1.0402 0.02819 0.65251 -4.99507
ASN_1529 -3.12557 0.398 2.94511 -0.16918 0.05177 0.25457 0.88676 -1.38217 -0.00526 -0.03131 0.42303 -0.27157 0 0 0 0 0 0.36125 2.09861 0.01657 0 1.78228 0.43435 0 -0.93687 5.88812 1.9427 11.5612
PRO_1530 -5.29552 0.82494 3.59238 -0.21357 0.0205 0.16254 1.27094 -1.50209 -0 -0 -1.10201 -0.18563 0 0 -0.706 0 0 0.05119 0.02541 0.0436 0.65395 0 -0.01493 0 -2.4119 5.93114 2.95781 4.10273
PRO_1531 -5.47566 0.69962 1.92287 -0.20583 0.02076 0.15163 0.49448 -1.03985 -0.01293 -0.05536 -0.55684 0.03024 0 0 0 0 0 0.02683 0.00697 0.01464 0.37157 0 -0.89662 0 -2.4119 0.12047 1.7345 -5.06041
ILE_1532 -8.494 0.78768 1.54343 -0.48226 0.45854 0.11093 2.30125 -2.00489 -0 -0 -2.61468 0.03751 0 0 0 0 0 0.06369 0.26364 0.10496 0.41041 0 -0.69809 0 0.73287 -0.41146 0.57804 -7.31242
ILE_1533 -6.19567 0.79392 0.10172 -0.54833 0.4566 0.14597 0.50428 -1.29064 -0.00375 -0.01073 -0.33777 -0.00381 0 0 0 0 0 0.02141 0.09032 0.14558 3.03828 0 -0.68819 0 0.73287 -0.51272 0.85977 -2.70089
ALA_1534 -5.93774 0.73929 2.02085 -0.02073 0 0 2.1024 -2.22052 -0 -0 -1.62185 -0.40448 0 0 0 0 0 0.00608 0.12515 0 0 0 -0.50089 0 1.8394 -0.18404 0.72209 -3.33497
ARG_1535 -9.8664 0.37296 8.0194 -0.58391 0.09167 0.38114 3.52417 -3.76338 -0.05965 -0.31089 -3.37711 0.11922 0 0 0 -0.7927 0 0.01769 -0.03771 0.51241 2.37196 0 -0.13199 0 -1.2888 0.17287 0.48975 -4.13927
TYR_1536 -11.1387 1.3349 6.00361 -0.70446 0.0719 0.39914 3.20059 -3.71003 -0.00376 -0.01433 -3.06149 -0.13329 0 0 0 -0.33136 0 0.04436 -0.01797 0.14855 0 2.27727 -0.01081 0.22398 1.2797 0.13653 0.82861 -3.17709
ILE_1537 -7.08845 0.64738 2.14321 -0.61165 0.4331 0.11342 2.41402 -1.97428 -0.02899 -0.10949 -2.80446 0.2528 0 0 0 0 0 0.06021 -0.05865 0.04851 0.99256 0 -0.78589 0 0.73287 -0.22837 0.75503 -5.09713
ARG_1538 -10.0176 0.92338 7.21746 -0.70275 0.15071 0.44964 2.70711 -3.30696 -0.01128 -0.03643 -2.64132 0.53126 0 0 0 0 0 0.02458 -0.05467 0.19385 2.27025 0 0.05704 0 -1.2888 -0.2171 0.45631 -3.29528
LEU_1539 -7.32887 1.21383 2.00617 -0.60646 0.20898 0.15169 2.63575 -1.8902 -0.0175 -0.11103 -2.65401 0.26622 0 0 0 0 0 0.03992 -0.04935 0.12137 0.63893 0 -0.33973 0 0.18072 0.03981 0.66038 -4.83339
HIS_D_1540 -7.36451 0.5835 5.98343 -0.73305 0.04345 0.71189 3.35768 -3.02435 -0.01243 -0.08389 -3.5408 -0.46154 0 0 -0.46384 0 0 0.0446 0.10037 0.05684 0 3.03005 -0.39104 0 -0.45461 0.54111 1.12765 -0.94949
PRO_1541 -5.56586 0.75426 2.50466 -0.13946 0.00152 0.09931 0.82721 -1.1822 -0.01719 -0.15269 0.00139 0.18274 0 0 0 0 0 0.0126 -0.065 0.00503 0.20313 0 -1.0293 0 -2.4119 0.11018 0.93132 -4.93022
THR_1542 -4.89867 0.41331 3.87229 -0.11597 0.09589 0.05665 1.75793 -2.08079 -0.03018 -0.18418 -2.12039 -0.90578 0 0 0 -0.79238 0 0.00634 0.05218 0.02336 0.58941 0 -0.44533 2.30315 -1.0874 -0.30578 0.41412 -3.38223
HIS_1543 -6.04015 0.27102 6.28284 -0.37541 0.00015 0.49017 3.1028 -2.90082 -0.02576 -0.13886 -3.14023 0.25227 0 0 0 -0.79238 0 0.04265 0.08013 9e-05 0 2.37443 -0.23972 0 -0.45461 0.07773 0.28148 -0.85219
TYR_1544 -6.55447 0.56376 3.20862 -1.02347 0.16966 0.60346 0.81021 -2.12414 -0.02839 -0.25429 -0.57188 -0.29368 0 0 0 0 0 0.01792 -0.0103 0.01096 0 1.63671 -0.45715 0.1078 1.2797 -0.1636 0.3104 -2.76218
SER_1545 -4.62635 0.45361 4.78714 -0.03474 0.00259 0.0626 3.18355 -2.31758 -0 -0 -2.41708 -0.92272 0 0 0 0 0 0.01116 0.00796 0.00011 0.50994 0 0.52856 0.64075 -0.77834 0.07839 0.43405 -0.39641
ILE_1546 -4.68305 0.69856 1.96052 -0.48121 0.41474 0.08657 0.6662 -1.34982 -0.02349 -0.17597 -0.83539 -0.07246 0 0 -0.45009 0 0 0.05059 0.04203 0.04024 0.39108 0 0.09476 0 0.73287 5.75454 0.59464 3.45585
ARG_1547 -8.28075 0.71318 6.4159 -0.92111 0.21886 0.65324 2.70456 -3.016 -0.00016 -0.00183 -2.66786 -0.06375 0 0 -0.45009 -0.57599 0 0.05344 -0.00529 0.02317 1.81413 0 -0.22864 0 -1.2888 5.44736 0.81238 1.35594
SER_1548 -5.06567 0.53995 4.60748 -0.03154 0.0025 0.05277 2.48128 -2.1626 -0.0081 -0.06179 -2.34507 -0.83521 0 0 0 0 0 0.02293 -0.06532 0.01116 0.51803 0 0.3903 0.64712 -0.77834 -0.01882 0.80039 -1.29855
THR_1549 -7.27918 0.97355 3.96062 -0.22844 0.23878 0.09734 2.04144 -2.62251 -0.0081 -0.06179 -1.30294 -1.19277 0 0 0 0 0 0.0196 0.56104 0.00197 0.80228 0 -0.03292 2.34968 -1.0874 0.05407 0.72987 -1.98582
LEU_1550 -8.77797 1.45603 2.26773 -0.65256 0.268 0.1667 2.3444 -2.28194 -0 -0 -1.59953 0.34471 0 0 0 0 0 0.08814 0.79494 0.18126 1.04502 0 0.0796 0 0.18072 0.20528 1.88233 -2.00716
ARG_1551 -12.3912 1.08993 10.6183 -0.57555 0.05362 0.37491 4.81801 -5.09272 -0.02927 -0.14971 -4.80893 0.08591 0 0 -1.2249 0 0 0.05757 0.06048 0.43396 2.40301 0 -0.09605 0 -1.2888 0.32016 2.36723 -2.974
MET_1552 -9.85588 1.11125 3.87231 -0.4968 0.1208 0.03033 2.47281 -2.53323 -0 -0 -2.35036 0.01424 0 0 0 0 0 0.02811 0.07578 0.23295 1.7283 0 0.06701 0 0.60916 0.33492 1.35529 -3.18302
GLU_1553 -8.23663 0.50502 9.72467 -0.4272 0.06233 0.55076 5.36871 -4.02402 -0 -0 -8.06214 -1.03986 0 0 -2.4993 0 0 0.0373 0.11372 0.11753 0 3.78568 -0.15885 0 -2.7348 0.48169 0.71394 -5.72146
LEU_1554 -8.04511 0.66328 1.99447 -0.46854 0.26419 0.08274 2.03085 -1.8375 -0.01752 -0.09952 -2.19226 0.16203 0 0 0 0 0 0.09588 0.0113 0.20666 0.53552 0 -0.37571 0 0.18072 0.07566 0.35093 -6.38192
MET_1555 -8.49039 0.55622 5.20761 -0.32847 0.17395 0.01763 2.97789 -2.85352 -0 -0 -3.62266 -0.19966 0 0 0 0 0 0.03876 0.07255 0.05911 1.52655 0 -0.0049 0 0.60916 -0.11208 0.29027 -4.08198
GLY_1556 -4.29922 0.42143 3.36244 -0.00128 0 0 2.38813 -2.01577 -0 -0 -1.95792 -0.34466 0 0 0 0 0 0.04682 -0.01873 0 0 0 -1.52079 0 0.83697 0.45697 0.26854 -2.37708
CYS:disulfide_1557 -6.73124 0.50246 4.79798 -0.05874 0 0.04706 2.98413 -2.44591 -0 -0 -2.49491 -0.37812 0 0 0 0 0.17946 0.01851 0.00876 0.07615 0.24197 0 -0.41466 0 3.6196 0.30988 0.40591 0.66829
ASP_1558 -5.84778 0.26178 7.96409 -0.28658 0.00769 0.98797 3.51305 -3.52493 -0.01569 -0.11903 -5.68041 -1.34148 0 0 -1.55603 0 0 0.02646 0.00831 0.01261 0 4.53398 -0.09405 0 -2.3716 -0.18197 0.42996 -3.27365
LEU_1559 -5.73633 0.55736 1.611 -0.51998 0.273 0.14925 0.78628 -1.57702 -0 -0 0.51166 0.22434 0 0 0 0 0 0.06084 -0.08763 0.00325 0.29751 0 -0.17611 0 0.18072 -0.23044 0.66398 -3.00833
ASN_1560 -4.80538 0.2893 5.27266 -0.20496 0.02443 0.32454 1.85603 -2.525 -0.0155 -0.1001 -2.25879 -0.52794 0 0 -1.00009 0 0 0.01681 -0.05226 0.02144 0 2.15629 -0.53229 0 -0.93687 -0.53862 0.57612 -2.96018
SER_1561 -5.38151 0.43148 4.38213 -0.03601 0.05542 0.03223 1.95378 -2.18259 -0.02624 -0.23581 -1.71391 -0.42686 0 0 -0.99528 0 0 0.07474 -0.05887 0.04786 0.11033 0 0.08979 2.07521 -0.77834 -0.18566 0.37695 -2.39116
CYS:disulfide_1562 -5.52417 0.19795 4.67665 -0.04834 0.02765 0.02461 1.86437 -2.241 -0 -0 -2.60218 -0.3329 0 0 -1.58117 0 -0.48743 0.10178 0.2347 0.05643 0.59706 0 -0.27349 0 3.6196 1.20514 0.42497 -0.05976
SER_1563 -4.07294 0.16609 3.32522 -0.03964 0.01253 0.077 1.21224 -1.59969 -0.00643 -0.04214 0.12937 -0.22761 0 0 0 0 0 0.12861 0.08098 0.00878 0.41728 0 -0.1904 0.64227 -0.77834 1.54386 0.22994 1.01697
MET_1564 -7.71502 1.31831 4.71778 -0.62396 0.32745 0.37184 2.83923 -2.54755 -0 -0 -1.91876 0.27667 0 0 0 0 0 0.07774 0.03454 0.34074 3.32789 0 -0.02784 0 0.60916 0.73748 0.81246 2.95818
PRO_1565 -3.94681 0.73977 1.85596 -0.11907 0.00981 0.08783 0.32607 -0.92528 -0 -0 -0.53751 0.22592 0 0 0 0 0 0.04589 -0.04243 0.04475 0.11858 0 -0.8306 0 -2.4119 -0.03429 0.99101 -4.4023
LEU_1566 -6.79198 0.65272 2.1532 -0.48925 0.2415 0.12767 1.19583 -1.95121 -0 -0 -1.16933 0.18748 0 0 0 0 0 0.34073 0.02394 0.3492 0.31423 0 -0.27982 0 0.18072 -0.38255 0.88688 -4.41004
GLY_1567 -4.33083 0.60259 4.23925 -7e-05 0 0 2.46384 -2.3365 -0.04125 -0.27783 -1.46374 -0.27588 0 0 -0.56882 0 0 0.22637 0.01773 0 0 0 -1.53803 0 0.83697 0.73264 1.09797 -0.61558
MET_1568 -8.90261 0.79266 4.83126 -0.30491 0.07719 0.02763 1.68463 -2.58244 -0 -0 -1.11346 -0.17055 0 0 -0.99855 0 0 0.08178 -0.03719 0.07541 1.22208 0 0.06214 0 0.60916 1.04096 0.83912 -2.76569
GLU_1569 -3.60137 0.07226 4.47456 -0.31793 0.06 0.35874 1.20879 -1.79567 -0.01433 -0.13276 -1.10202 -0.56347 0 0 -0.67641 0 0 0.04311 0.27845 0.02522 0 3.18773 -0.05112 0 -2.7348 0.23597 0.48282 -0.56222
SER_1570 -2.49533 0.41491 3.33882 -0.03194 0.00585 0.05389 1.47122 -1.66215 -0.04188 -0.20892 -0.28042 -0.82834 0 0 0 0 0 0.63072 0.55482 0.00029 0.49343 0 0.44993 0.60163 -0.77834 0.20549 1.07442 2.96808
LYS_1571 -2.97006 0.14682 2.73184 -0.35131 0.06715 0.22028 0.1583 -1.2187 -0 -0 0.47538 -0.06925 0 0 0 0 0 0.1738 0.15739 0.02573 1.21398 0 0.36908 0 -1.5107 0.89269 1.13805 1.65048
ALA_1572 -2.39503 0.3477 2.30836 -0.02232 0 0 1.80061 -1.334 -3e-05 -0.00018 -1.25613 -0.38754 0 0 0 0 0 0.02344 0.191 0 0 0 0.2003 0 1.8394 0.89167 0.37899 2.58622
ILE_1573 -7.46231 0.56146 2.69606 -0.48446 0.31849 0.10707 1.4094 -2.23578 -0.03565 -0.19299 -1.90319 0.00542 0 0 -0.67177 0 0 0.04079 -0.02484 0.04363 0.40255 0 -0.46341 0 0.73287 -0.06501 0.63331 -6.58835
SER_1574 -3.9879 0.30314 4.72674 -0.02811 0 0.04685 2.61055 -2.26462 -0 -0 -2.3189 -1.01626 0 0 -0.68779 0 0 0.37984 0.11969 0.00022 1.87833 0 -0.15472 0.62347 -0.77834 -0.47655 0.64677 -0.37758
ASP_1575 -3.67438 0.29677 4.85162 -0.11291 0.00648 0.34435 2.40173 -2.12009 -0.00685 -0.03724 -2.33697 -0.53877 0 0 0 -0.95802 0 0.19604 -0.05148 0.02633 0 1.7215 0.03915 0 -2.3716 -0.22661 0.32027 -2.23069
ALA_1576 -1.73062 0.20676 2.01283 -0.0252 0.00047 0 0.71478 -1.04645 -0 -0 0.1021 -0.39176 0 0 0 0 0 0.19555 -0.07063 0 0 0 -0.10327 0 1.8394 -0.31587 0.2787 1.66679
GLN_1577 -8.18057 0.78028 7.0828 -0.27968 0.03435 0.2195 4.36365 -3.47555 -0.00688 -0.0219 -5.01049 -0.51194 0 0 -1.43774 0 0 0.01246 -0.04804 0.01054 0 3.80341 -0.19415 0 -0.18838 -0.68988 0.36386 -3.37435
ILE_1578 -7.7517 0.59415 2.48142 -0.46646 0.29821 0.10748 1.55245 -2.30108 -0.00757 -0.0677 -0.96653 -0.16971 0 0 0 0 0 0.01541 -0.03199 0.17376 0.2815 0 -0.63835 0 0.73287 -0.43904 0.47075 -6.13213
THR_1579 -4.34675 0.25772 3.47695 -0.20499 0.12419 0.07573 2.49158 -1.96071 -0.01442 -0.08942 -3.32381 -1.065 0 0 0 0 0 0.03484 -0.01755 0.00133 1.03388 0 -0.72483 2.2858 -1.0874 -0.17278 0.43871 -2.78693
ALA_1580 -4.55862 0.62399 1.352 -0.02028 0 0 1.30364 -1.54061 -0 -0 -0.79298 -0.39218 0 0 0 0 0 0.0071 0.00537 0 0 0 -0.4968 0 1.8394 -0.03991 0.33474 -2.37514
SER_1581 -3.84978 0.28803 4.0773 -0.03027 0 0.03761 2.09232 -1.80562 -0.02357 -0.24843 -2.35943 -0.91811 0 0 -0.93226 -0.33258 0 0.0117 0.06998 0.11383 0.37542 0 0.15164 1.72256 -0.77834 -0.22433 0.52805 -2.03426
SER_1582 -3.95007 0.17919 4.29307 -0.03418 0 0.06932 2.43387 -2.02597 -0.02357 -0.24843 -2.76971 -0.81341 0 0 -1.51335 -0.40134 0 0.02171 0.53832 0.05229 0.03841 0 -0.5149 1.71946 -0.77834 -0.2546 0.84615 -3.13608
TYR_1583 -8.28862 0.7118 2.84489 -0.97159 0.06133 0.50192 1.1115 -2.22401 -0.00281 -0.05893 -0.60318 -0.36315 0 0 0 0 0 0.05857 0.11637 0.20264 0 1.57065 -0.32962 1e-05 1.2797 -0.15671 0.89847 -3.64077
PHE_1584 -8.16882 0.38186 4.95982 -0.84504 0.05397 0.12787 2.1056 -2.9296 -0.03787 -0.25966 -3.22382 -0.43594 0 0 0 0 0 0.07266 0.03979 0.00099 0 2.42089 -0.12476 0 1.0402 -0.28913 0.73089 -4.38014
THR_1585 -3.57372 0.24251 1.46146 -0.1187 0.06516 0.08724 0.71153 -1.29545 -0.01611 -0.21478 0.28671 -0.6664 0 0 0 0 0 1.4049 0.09935 0.00455 0.40298 0 -0.22701 2.27264 -1.0874 -0.18612 0.4713 0.12462
ASN_1586 -3.63534 0.77272 3.23289 -0.15824 0.00882 0.20678 1.79261 -1.81304 -0.03033 -0.16457 -1.61529 -0.91354 0 0 -1.06153 0 0 1.32155 0.02625 0.03999 0 1.89677 0.12098 0 -0.93687 0.35016 0.41822 -0.14101
MET_1587 -2.91294 0.47907 1.78617 -0.50469 0.12566 0.1005 0.77359 -1.032 -0.01452 -0.07043 -0.76016 0.07369 0 0 -1.06153 0 0 0.38851 0.06069 0.05513 1.49104 0 0.2727 0 0.60916 0.49847 0.40804 0.76613
PHE_1588 -3.66721 0.39562 2.37665 -0.60956 0.06045 0.37558 1.20053 -1.20856 -0 -0 -0.58915 -0.19958 0 0 -0.73755 0 0 1.3198 -0.0575 0.03234 0 1.96739 0.09352 0 1.0402 0.10231 0.57372 2.46902
ALA_1589 -4.88882 1.03379 3.24269 -0.01568 0 0 1.45992 -2.29589 -0.03417 -0.21391 -0.98388 -0.21183 0 0 -0.81581 0 0 0.32065 -0.0077 0 0 0 0.37028 0 1.8394 1.93413 0.84743 1.58061
THR_1590 -3.77625 0.32585 3.07298 -0.19616 0.28169 0.08667 2.04061 -1.71981 -0.03059 -0.16941 -0.70865 -0.344 0 0 0 0 0 0.02218 0.15183 1e-05 0.49182 0 0.86911 2.3173 -1.0874 3.78394 0.92865 6.34035
TRP_1591 -13.2815 1.61228 6.61627 -0.72367 0.05379 0.33903 2.94066 -4.27635 -0.02362 -0.12354 -2.5465 -0.30692 0 0 0 0 0 0.01579 0.0039 0.06818 0 2.69629 -0.00966 0 1.6906 2.2306 1.01038 -2.01404
SER_1592 -5.34879 0.83031 5.49874 -0.03012 0 0.05089 2.84327 -2.58274 -0.00026 -0.00484 -2.10481 -0.93849 0 0 -0.54464 0 0 0.01433 0.13675 0.04782 0.97259 0 -0.02466 0.60012 -0.77834 0.03693 1.18119 -0.14475
PRO_1593 -7.41751 1.59237 3.08727 -0.07146 3e-05 0.04425 1.55606 -1.78379 -0 -0 -0.82887 0.64621 0 0 0 0 0 0.03561 -0.18912 0.00573 0.20917 0 -0.45958 0 -2.4119 -0.29384 0.93503 -5.34433
SER_1594 -4.48652 0.44623 4.67666 -0.0308 0.00136 0.05118 1.88899 -2.12861 -0.00685 -0.03723 -0.75941 -1.0324 0 0 -0.54464 0 0 0.01478 -0.02029 0.0031 0.15823 0 -0.3973 0.61999 -0.77834 -0.11429 0.37418 -2.10199
LYS_1595 -6.90059 0.87315 7.03492 -0.3373 0.04906 0.19255 3.44837 -3.2766 -0.03076 -0.15564 -2.53437 -0.2303 0 0 0 0 0 0.00826 -0.05009 0.0981 1.77292 0 0.02386 0 -1.5107 -0.33678 0.32522 -1.53673
ALA_1596 -5.87429 0.53649 3.2088 -0.03114 0.03204 0 2.69715 -2.52725 -0 -0 -2.39511 -0.4798 0 0 0 0 0 0.02511 -0.00621 0 0 0 0.1788 0 1.8394 0.25187 0.53728 -2.00684
ARG_1597 -9.52385 0.81476 9.42547 -0.53325 0.09797 0.29091 4.62338 -4.22095 -0.00257 -0.04089 -5.17858 0.34832 0 0 -0.67177 -0.95802 0 0.04482 -0.00227 0.41433 2.67723 0 -0.14077 0 -1.2888 0.2374 0.83119 -2.75595
LEU_1598 -9.08674 1.03613 4.20777 -0.49029 0.28141 0.08909 1.39274 -2.67585 -0 -0 -1.23993 0.37012 0 0 0 0 0 0.02076 -0.06316 0.71301 0.58275 0 -0.03544 0 0.18072 -0.45585 0.78996 -4.38279
HIS_D_1599 -5.34622 0.32662 4.71526 -0.40682 0.03321 0.54502 1.48247 -2.17884 -0.01311 -0.05537 -1.8064 -0.52845 0 0 -1.13218 0 0 0.01881 0.00478 0.01842 0 1.50516 -0.1737 0 -0.45461 -0.22131 0.60535 -3.06189
LEU_1600 -6.76644 0.63284 5.17032 -0.52952 0.183 0.10876 2.841 -2.68291 -0.00289 -0.01453 -2.31863 0.35419 0 0 -1.19135 0 0 0.00369 -0.06011 0.03864 0.52747 0 -0.12651 0 0.18072 -0.25412 0.49735 -3.40902
GLN_1601 -3.20551 0.11228 3.11707 -0.63528 0.10191 0.688 0.98156 -1.54359 -0.00422 -0.01403 -0.30804 -0.61526 0 0 -0.56789 0 0 0.01246 0.0176 0.08527 0 2.05437 -0.03582 0 -0.18838 -0.34299 0.22889 -0.06158
GLY_1602 -1.62237 0.05225 2.04794 -0.00065 0 0 0.43562 -0.97706 -0 -0 -0.47501 -0.24375 0 0 0 0 0 0.07398 -0.06888 0 0 0 -1.54008 0 0.83697 0.31215 0.13185 -1.03704
ARG_1603 -3.25069 0.19876 3.82539 -0.62531 0.11556 0.26297 1.69543 -1.5803 -0.01452 -0.07043 -1.77042 0.69187 0 0 -0.73755 0 0 0.32868 -0.02004 0.04827 2.68795 0 -0.11803 0 -1.2888 0.14197 0.3012 0.82195
SER_1604 -5.62557 0.67222 5.13436 -0.03016 0.02245 0.03097 2.5072 -2.47513 -0.00603 -0.06459 -1.75925 0.00933 0 0 -0.81581 0 0 0.17727 -0.01575 0.02394 0.08173 0 0.10648 0.62388 -0.77834 -0.09821 0.43687 -1.84213
ASN_1605 -6.98432 0.58214 5.66334 -0.44841 0.20162 0.89068 1.81339 -2.92928 -0.01626 -0.12958 -1.08525 -1.72018 0 0 -0.74336 0 0 0.01388 0.0811 0.1271 0 2.68338 -0.59307 0 -0.93687 0.36682 0.56631 -2.59682
ALA_1606 -6.19572 1.14771 2.88713 -0.01913 0 0 1.30091 -2.44311 -0 -0 -1.01956 -0.37624 0 0 0 0 0 0.16415 0.21462 0 0 0 -0.30861 0 1.8394 0.54912 0.74886 -1.51047
TRP_1607 -13.6255 1.41396 4.77248 -1.0533 0.06367 0.36254 2.89507 -3.59221 -1e-05 -0.00046 -3.46272 -0.57828 0 0 -0.56809 0 0 0.05349 0.28333 0.23783 0 3.31532 -0.20061 0 1.6906 0.1032 0.6723 -7.21741
ARG_1608 -11.3922 1.46032 8.27808 -0.79336 0.17166 0.52914 3.22883 -3.89305 -0.01519 -0.14245 -3.11829 0.37758 0 0 0 0 0 0.02913 0.04371 0.05761 2.41404 0 -0.10138 0 -1.2888 0.44011 1.349 -2.36555
PRO_1609 -7.3512 1.18995 3.43244 -0.13149 0.0021 0.09611 0.72882 -1.55836 -0 -0 -0.67494 0.25728 0 0 0 0 0 0.00951 0.02884 0.08202 0.22286 0 -1.17458 0 -2.4119 0.34722 1.44374 -5.4616
GLN_1610 -4.58081 0.1439 3.55395 -0.93145 0.18514 1.05388 1.1929 -1.85738 -0.01331 -0.15585 -0.81569 -1.0521 0 0 -0.94526 0 0 0.05864 -0.00746 0.11317 0 2.82567 -0.24902 0 -0.18838 -0.46959 0.50717 -1.63189
VAL_1611 -3.97202 0.37664 2.70292 -0.32475 0.34491 0.07253 1.07436 -1.5563 -0 -0 -0.55812 -0.69106 0 0 0 0 0 0.03318 -0.02506 0.00657 0.44245 0 -0.34477 0 1.9342 -0.37846 0.24214 -0.62063
ASN_1612 -4.68389 0.4118 2.39122 -0.19366 0.02782 0.31196 1.16443 -1.45528 -0.01166 -0.0553 -0.93048 -0.60642 0 0 -0.71533 0 0 0.05627 -0.00734 0.04733 0 2.61711 -0.57394 0 -0.93687 -0.18792 0.31883 -3.01134
ASN_1613 -5.79179 0.96454 4.86974 -0.25644 0.0361 0.40328 2.30469 -2.27736 -0.01368 -0.14167 -1.34185 -0.79043 0 0 -1.11582 0 0 0.04272 0.13656 0.0641 0 2.43992 0.24496 0 -0.93687 0.86119 1.03004 0.73193
PRO_1614 -4.48216 0.90661 2.65534 -0.0898 0.0008 0.0561 1.56012 -1.25328 -0.01628 -0.09882 -0.23986 0.65454 0 0 0 0 0 0.04189 -0.18203 0.00362 0.62706 0 -0.58491 0 -2.4119 0.74081 1.14725 -0.96489
LYS_1615 -4.19649 0.46772 4.94337 -0.48059 0.07759 0.31198 2.25578 -1.95681 -0 -0 -2.87697 0.38745 0 0 -1.11582 -0.39838 0 0.03154 0.0459 0.32024 2.05745 0 -0.05465 0 -1.5107 -0.36121 0.64309 -1.40953
GLU_1616 -6.55652 0.18256 7.60319 -0.34448 0.05306 0.58623 3.81926 -3.03436 -0.00819 -0.08667 -5.43212 -0.26579 0 0 0 -1.13229 0 0.02503 0.01549 0.05971 0 3.15393 0.03371 0 -2.7348 -0.37722 0.45891 -3.98135
TRP_1617 -10.7602 1.16982 6.46059 -1.41718 0.28035 1.31455 2.67968 -3.63434 -0 -0 -2.49507 -0.40944 0 0 -0.93226 0 0 0.01128 0.16202 0.03089 0 1.5871 -0.39345 0 1.6906 -0.0325 0.81707 -3.8705
LEU_1618 -8.81487 0.94889 2.46565 -0.51042 0.12801 0.1039 2.5749 -2.30227 -0 -0 -2.91338 0.22617 0 0 0 0 0 0.02328 0.04878 0.02684 0.86776 0 -0.2601 0 0.18072 0.03746 0.97101 -6.19767
GLN_1619 -8.17036 0.57201 5.95605 -0.41307 0.09207 0.28718 3.53026 -3.1146 -0.01642 -0.11593 -4.38405 -0.25443 0 0 0 -1.25691 0 0.02083 0.00033 0.1207 0 3.43227 -0.00834 0 -0.18838 -0.02413 0.67465 -3.26025
VAL_1620 -6.86762 0.52857 2.05941 -0.26674 0.16463 0.05508 2.35082 -2.04161 -0 -0 -2.49894 -0.24249 0 0 0 0 0 0.0172 -0.03493 0.017 0.22995 0 -0.76848 0 1.9342 -0.16683 0.62107 -4.90973
ASP_1621 -6.00452 0.58514 6.54225 -0.21961 0.07627 0.6948 3.42679 -3.01471 -0.04134 -0.25154 -5.85386 -1.29514 0 0 -1.34961 -0.36284 0 0.01891 -0.07228 0.0212 0 2.10696 -0.67763 0 -2.3716 -0.37944 0.43848 -7.98332
PHE_1622 -7.89656 0.88609 2.62781 -0.62987 0.04403 0.33691 2.40561 -2.14277 -0 -0 -2.4774 -0.00024 0 0 0 0 0 0.47669 0.0381 0.00073 0 2.05081 -0.03171 0 1.0402 -0.41114 0.59654 -3.08617
GLN_1623 -4.22623 0.22461 4.9181 -0.26274 0.05916 0.21975 1.774 -2.07559 -0 -0 -3.14756 -0.54139 0 0 -1.66825 0 0 0.33646 0.49375 0.02414 0 2.74343 0.59797 0 -0.18838 2.29913 1.07611 2.65645
LYS_1624 -3.67259 0.3938 4.36625 -0.28946 0.02625 0.12804 1.60698 -1.79807 -0.06404 -0.33863 -1.74907 -0.1031 0 0 0 0 0 0.30652 0.05256 0.0114 1.98845 0 0.00616 0 -1.5107 2.4849 0.96473 2.81038
THR_1625 -5.67441 0.36122 3.8318 -0.1535 0.05051 0.05611 1.61332 -2.11994 -0.02398 -0.26809 -1.1136 -0.03739 0 0 0 0 0 0.14758 -0.06308 0.01063 0.06331 0 0.03911 2.29217 -1.0874 -0.25115 0.51401 -1.81277
MET_1626 -7.8198 0.65454 5.14449 -0.40832 0.09096 0.05629 2.83236 -2.74885 -0 -0 -0.48139 -0.28099 0 0 0 0 0 0.42268 0.0095 0.06833 1.73016 0 -0.10829 0 0.60916 -0.08846 0.83978 0.52214
LYS_1627 -7.6541 0.88363 7.0478 -0.5173 0.17418 0.25309 3.76034 -3.19952 -0.00601 -0.01837 -4.99346 0.18689 0 0 0 -0.54232 0 0.07072 0.03197 0.08137 2.50689 0 0.03917 0 -1.5107 0.01904 0.80205 -2.58464
VAL_1628 -7.46313 0.8958 2.3945 -0.27126 0.14446 0.056 2.70791 -2.3584 -0 -0 -2.4623 -0.22282 0 0 0 0 0 0.01091 -0.02951 0.03318 0.20501 0 -0.67493 0 1.9342 -0.28796 0.46118 -4.92714
THR_1629 -4.48404 0.07708 4.29181 -0.20535 0.15513 0.07885 2.44669 -2.04109 -0.03458 -0.1728 -3.39295 -0.08452 0 0 -0.53438 0 0 0.01661 0.03211 0.0016 0.76214 0 -0.22561 2.31457 -1.0874 -0.16306 0.39289 -1.85633
GLY_1630 -4.37884 0.22469 3.17059 -0.00146 0 0 2.32186 -1.96754 -0.0221 -0.11114 -1.67623 -0.36075 0 0 0 0 0 0.0205 -0.06399 0 0 0 -0.84224 0 0.83697 0.37202 0.2019 -2.27575
VAL_1631 -6.55887 0.33146 1.22044 -0.25761 0.14138 0.05118 2.5587 -2.02477 -0.00769 -0.0243 -2.7751 -0.22117 0 0 0 0 0 0.01924 -0.07019 0.00725 0.34023 0 -0.80288 0 1.9342 0.11676 0.17121 -5.85053
THR_1632 -6.72928 0.86721 3.76625 -0.17564 0.10963 0.06438 2.84661 -2.48134 -0 -0 -2.67242 -0.19485 0 0 0 0 0 0.02906 -0.03442 0.05397 0.13439 0 -0.10209 2.27738 -1.0874 -0.17529 0.2271 -3.27677
THR_1633 -6.37867 0.4351 3.64654 -0.11893 0.04624 0.08749 3.11438 -2.47329 -0.00972 -0.03912 -2.82593 -0.72074 0 0 0 0 0 0.09306 0.01139 3e-05 0.24818 0 -0.26784 2.48719 -1.0874 -0.0672 0.30126 -3.51798
GLN_1634 -9.59855 0.77479 8.32042 -0.3166 0.04738 0.18151 4.07428 -3.8953 -0.01311 -0.05537 -4.68592 -0.15047 0 0 -1.08573 0 0 0.04826 -0.02367 0.08017 0 2.96276 -0.1511 0 -0.18838 0.0116 0.49556 -3.16745
GLY_1635 -3.92774 0.23037 3.59183 -0.00028 0 0 1.67382 -1.8915 -0.02941 -0.14867 -2.59645 -0.14112 0 0 -0.79262 0 0 0.03433 -0.0951 0 0 0 -0.97513 0 0.83697 0.13848 0.39844 -3.6938
VAL_1636 -6.92134 0.97611 2.67716 -0.32108 0.26847 0.07001 2.40529 -2.24802 -0 -0 -1.90783 -0.45882 0 0 0 0 0 0.06818 0.14946 0.00447 0.11521 0 -0.39288 0 1.9342 -0.21188 0.46292 -3.33037
LYS_1637 -3.75636 0.17646 3.2983 -0.3734 0.0362 0.18976 1.45434 -1.4309 -0 -0 -1.93604 0.1822 0 0 -0.41225 0 0 0.06648 -0.05005 0.08082 2.61383 0 0.23652 0 -1.5107 -0.1379 0.77132 -0.50138
SER_1638 -3.43501 0.09076 3.6112 -0.03715 0.00768 0.07021 2.01763 -1.72075 -0 -0 -1.98719 -0.61033 0 0 0 0 0 0.29519 0.01758 0.00158 0.28338 0 0.28642 0.6016 -0.77834 0.6922 0.68312 0.08978
LEU_1639 -2.45165 0.19892 2.97733 -0.43886 0.22695 0.07249 1.49662 -1.33674 -0 -0 -0.9587 0.14065 0 0 -0.41225 0 0 2.17125 -0.00816 0.01498 0.05684 0 0.8556 0 0.18072 6.12939 0.48001 9.39539
LEU_1640 -1.58501 0.1948 1.58015 -0.52048 0.2361 0.15134 0.38629 -0.76608 -0.01008 -0.08426 0.21223 0.10353 0 0 0 0 0 0.43474 -0.02737 0.03011 0.12055 0 -0.18398 0 0.18072 5.23719 0.38825 6.07873
THR_1641 -4.04402 0.30173 4.01968 -0.2051 0.12932 0.0761 2.63936 -2.04822 -0.01655 -0.19201 -2.86549 -1.11554 0 0 0 0 0 0.19666 0.05999 0.00369 1.19646 0 -0.73571 2.29098 -1.0874 -0.41048 0.50463 -1.3019
SER_1642 -4.65851 0.60798 3.10936 -0.02736 0 0.06417 1.59775 -1.58899 -0.00647 -0.10775 -1.49355 -0.16615 0 0 0 -0.39133 0 0.09513 0.21281 0.04135 0.15965 0 -0.43885 0.61297 -0.77834 -0.23368 0.45768 -2.93213
MET_1643 -8.88512 0.99204 4.83681 -0.33655 0.08422 0.27173 2.53771 -2.63328 -0 -0 -2.90346 -0.16543 0 0 0 0 0 0.02511 0.13516 0.08418 3.4966 0 0.03809 0 0.60916 0.09445 0.33146 -1.38712
TYR_1644 -9.36637 1.5884 6.02018 -0.67566 0.11159 0.42282 3.56062 -3.3714 -0.03532 -0.29889 -3.427 -0.16927 0 0 0 -0.72689 0 0.03192 0.44928 0.57818 0 1.86539 -0.27396 0.02731 1.2797 0.06175 1.05944 -1.28817
VAL_1645 -6.59817 0.33477 2.89584 -0.27303 0.1183 0.05834 2.12863 -2.19536 -0 -0 -0.69706 -0.31154 0 0 -1.07465 0 0 0.02625 -0.01214 0.01522 0.16802 0 -0.5848 0 1.9342 -0.31674 1.18182 -3.2021
LYS_1646 -6.85738 0.31432 7.42064 -0.52618 0.24344 0.33816 2.97788 -3.2208 -0.00015 -0.00044 -3.63067 -0.00388 0 0 -0.81854 0 0 0.06132 0.10846 0.06257 1.77744 0 -0.16673 0 -1.5107 -0.20106 0.4993 -3.13302
GLU_1647 -6.87032 0.62891 6.34453 -0.18521 0.01718 0.25407 3.80632 -3.00039 -0 -0 -5.01123 -0.53701 0 0 0 -1.71525 0 0.05835 -0.01255 0.05001 0 3.79817 -0.10027 0 -2.7348 0.01252 0.44231 -4.75465
PHE_1648 -10.0478 0.87841 3.21347 -0.98386 0.09637 0.5362 2.84997 -2.78277 -0.01738 -0.08923 -2.88035 -0.14625 0 0 0 0 0 0.11242 -0.00219 0.0772 0 1.62569 -0.52847 0 1.0402 -0.11349 0.54341 -6.61842
LEU_1649 -7.18436 0.86478 3.09437 -0.49539 0.22175 0.10369 2.37825 -2.21056 -0.02631 -0.15321 -2.61222 0.15212 0 0 0 0 0 0.04061 0.00773 0.45539 0.52237 0 -0.27193 0 0.18072 -0.24992 0.5623 -4.61981
ILE_1650 -7.7982 1.55249 0.36999 -0.4312 0.35542 0.07917 1.18169 -1.52744 -0.01308 -0.14777 -2.27436 0.08042 0 0 0 0 0 0.11194 -0.05713 0.19023 0.60037 0 -0.56544 0 0.73287 -0.18608 0.67975 -7.06635
SER_1651 -6.30053 0.46143 4.71506 -0.02571 0 0.06196 2.70077 -2.46092 -0 -0 -2.70603 -0.39307 0 0 0 0 0 0.0238 0.17687 0.00297 0.19689 0 -0.38983 0.6166 -0.77834 -0.15134 0.53514 -3.71426
SER_1652 -5.54406 1.16287 4.09 -0.04388 0.00188 0.07799 2.89498 -2.23137 -0.01195 -0.12637 -2.96478 -0.35986 0 0 0 0 0 0.04005 0.05595 0.00025 0.16064 0 -0.43789 1.85311 -0.77834 -0.16791 0.63425 -1.69445
SER_1653 -7.47799 0.68915 7.48941 -0.02735 0 0.04249 4.51565 -3.55626 -0.00024 -0.0025 -5.39585 -1.04342 0 0 -1.74214 0 0 0.01927 0.02154 0.02015 1.49214 0 -0.45835 1.71949 -0.77834 -0.21529 1.03837 -3.65005
GLN_1654 -4.82615 0.0828 3.17838 -0.63837 0.49333 1.09682 1.23033 -1.65989 -0.04401 -0.34103 -0.49193 -2.10248 0 0 -0.3724 0 0 0.11311 -0.04708 0.10775 0 4.24513 -0.16864 0 -0.18838 -0.22981 0.66841 0.10588
ASP_1655 -4.56065 0.22746 6.14592 -0.22483 0.06907 0.78172 2.62227 -2.73209 -0.01406 -0.11124 -3.26465 -2.54536 0 0 -2.16126 0 0 0.0278 -0.00035 0.0056 0 2.17297 -0.10486 0 -2.3716 0.15311 0.44809 -5.43696
GLY_1656 -3.68828 0.2515 3.54572 -6e-05 0 0 1.31939 -1.89684 -0.00333 -0.06802 -1.27493 -0.38506 0 0 -0.94112 0 0 0.02438 -0.16032 0 0 0 -1.4671 0 0.83697 -0.24234 0.40383 -3.74561
HIS_D_1657 -3.53146 0.21119 4.2332 -0.4109 0.01041 0.52198 0.96669 -1.95184 -0.00139 -0.00376 -1.82524 -0.2542 0 0 -0.50703 0 0 0.05003 0.02076 0.02195 0 1.89278 -0.22007 0 -0.45461 0.07523 0.15772 -0.99856
GLN_1658 -3.13336 0.23556 4.2912 -0.66176 0.08637 0.44959 1.78864 -1.92695 -0.04187 -0.273 -2.10699 -0.38804 0 0 -1.60669 0 0 0.07714 -0.06284 0.00033 0 2.84837 0.26563 0 -0.18838 0.66831 0.20727 0.52852
TRP_1659 -12.0581 1.71073 5.58599 -0.89173 0.07549 0.36488 0.82965 -3.74026 -0.00139 -0.00376 -1.5787 -0.20011 0 0 -0.27438 0 0 0.02911 0.00311 0.00302 0 1.4617 -0.14296 0 1.6906 0.17179 0.57924 -6.38604
THR_1660 -3.40431 0.22745 3.37008 -0.16684 0.08166 0.05937 2.46079 -1.7996 -0.02411 -0.17209 -2.76834 -0.3113 0 0 0 0 0 0.03857 -0.03613 0.00031 0.20445 0 -0.20182 2.31242 -1.0874 0.1458 0.49442 -0.57663
LEU_1661 -5.50575 0.73548 1.27319 -0.48082 0.32087 0.09081 1.01684 -1.37111 -0 -0 -0.4364 0.2747 0 0 0 0 0 0.11938 -0.00996 0.03178 2.48947 0 -0.25603 0 0.18072 -0.08456 0.27516 -1.33623
PHE_1662 -8.1305 1.55423 2.06472 -0.64059 0.17272 0.27564 1.99935 -2.10989 -0.01746 -0.13433 -2.81361 0.05756 0 0 0 0 0 0.14831 -0.06258 0.25084 0 2.89791 -0.05055 0 1.0402 -0.22715 1.07452 -2.65064
PHE_1663 -6.84816 1.14659 2.3911 -0.62316 0.06462 0.32453 0.97282 -2.07627 -0 -0 0.2271 0.53385 0 0 0 0 0 2.21633 2.77554 0.00249 0 2.02874 0.39552 0 1.0402 0.49455 3.06197 8.12836
GLN_1664 -3.4717 0.79211 3.32058 -0.65111 0.18059 0.60926 1.63557 -1.61922 -0.00656 -0.09526 -2.07695 -0.23527 0 0 0 0 0 1.38023 0.49001 0.06317 0 1.56553 0.45474 0 -0.18838 1.01424 5.15502 8.31661
ASN_1665 -2.91398 0.49472 2.45284 -0.19835 0.03478 0.33597 0.66411 -1.0738 -0.00656 -0.09526 0.06014 -0.99487 0 0 0 0 0 0.1643 0.03094 0.10647 0 1.69475 -0.74405 0 -0.93687 0.36719 3.28884 2.73134
GLY_1666 -2.07259 0.32433 1.46474 -5e-05 0 0 0.45117 -0.90182 -0 -0 0.13703 -0.43615 0 0 0 0 0 0.08207 -0.07733 0 0 0 -1.32456 0 0.83697 -0.55123 0.41039 -1.65704
LYS_1667 -3.26823 0.82603 2.99252 -0.31309 0.04044 0.162 1.18146 -1.40004 -0 -0 -0.23002 -0.16204 0 0 0 0 0 0.34456 0.21481 0.00054 1.86964 0 -0.23207 0 -1.5107 -0.43078 0.44129 0.52631
VAL_1668 -5.83048 1.44955 1.2783 -0.25457 0.17321 0.05091 1.22608 -1.73609 -0 -0 -0.91688 -0.06861 0 0 0 0 0 0.54345 0.04214 0.0019 0.00237 0 1.70317 0 1.9342 5.60384 1.00107 6.20355
LYS_1669 -5.09584 0.2664 5.31055 -0.36428 0.04258 0.16633 2.17838 -2.41526 -0.07655 -0.32914 -4.38121 0.07652 0 0 0 -0.33478 0 0.05143 -0.03125 0.07136 1.80925 0 0.05318 0 -1.5107 5.46719 0.75955 1.7137
VAL_1670 -4.0928 0.28719 1.241 -0.27474 0.15313 0.05614 0.33222 -1.28433 -0 -0 -0.39368 -0.1403 0 0 0 0 0 0.03356 -0.04004 0.01649 0.1726 0 -0.57762 0 1.9342 -0.28494 0.27413 -2.58779
PHE_1671 -9.67217 0.76718 3.7162 -0.62124 0.07323 0.32938 2.94405 -2.71385 -0.00087 -0.00233 -2.76416 0.25279 0 0 0 0 0 0.0845 -0.02984 0.03384 0 2.05691 -0.29149 0 1.0402 -0.3503 0.3944 -4.75357
GLN_1672 -3.75286 0.19452 4.10033 -0.63465 0.12707 0.66872 1.70549 -1.9805 -0.0124 -0.06253 -1.07447 -0.3811 0 0 0 -1.00011 0 1.47602 2.76631 0.03826 0 1.44983 0.33653 0 -0.18838 0.23372 16.2887 20.2985
GLY_1673 -2.87491 0.34702 2.14688 -0.00035 0 0 1.21333 -1.29634 -0 -0 -1.31959 -0.1916 0 0 0 0 0 0.80089 0.10728 0 0 0 -1.51722 0 0.83697 1.29297 16.5241 16.0694
ASN_1674 -6.72303 0.75868 6.77717 -0.26127 0.09495 0.43525 3.11832 -3.28377 -0.01274 -0.1258 -2.00936 -0.81862 0 0 -1.89319 0 0 0.48384 3.72744 0.13917 0 3.30333 -0.38146 0 -0.93687 3.09034 13.942 19.4244
GLN_1675 -2.88515 0.46562 3.03369 -0.22664 0.03884 0.1818 0.89778 -1.37632 -0.01072 -0.08439 -1.21323 -0.68483 0 0 0 0 0 1.82465 0.62393 0.00925 0 2.84201 -0.12026 0 -0.18838 2.30949 15.2624 20.6995
ASP_1676 -4.00402 0.92217 4.89207 -0.1042 0.00961 0.30029 2.43069 -2.26292 -0.04621 -0.31508 -3.88615 -1.4785 0 0 -0.76655 -0.33556 0 0.53304 0.0264 0.06181 0 2.19456 -0.17709 0 -2.3716 0.18915 2.53664 -1.65146
SER_1677 -4.94629 0.43515 4.85943 -0.03067 0.00189 0.05142 1.66874 -2.287 -0.03491 -0.2975 -1.9506 -1.0315 0 0 -1.28799 0 0 0.14593 -0.00132 0.01622 0.42006 0 -0.2457 0.62181 -0.77834 -0.24658 0.90773 -4.01004
PHE_1678 -3.18314 0.16894 2.53444 -0.63359 0.03301 0.34337 0.75913 -1.19368 -0 -0 0.25639 0.09152 0 0 0 0 0 0.03159 -0.04665 0.02062 0 2.10405 0.00877 0 1.0402 -0.28845 0.29234 2.33887
THR_1679 -2.88368 0.52233 2.69846 -0.16393 0.07162 0.05845 0.95399 -1.38117 -0.01678 -0.13865 0.09721 -0.29014 0 0 0 0 0 0.06063 0.52578 0.00163 0.18013 0 -0.13265 2.29875 -1.0874 0.32562 0.8619 2.5621
PRO_1680 -5.5828 0.92998 2.27049 -0.12864 0.00228 0.0943 0.94579 -1.20735 -0.01 -0.1148 -1.55466 0.22767 0 0 -0.7711 0 0 0.02914 0.0053 0.02552 0.25747 0 -1.04572 0 -2.4119 -0.09271 0.94941 -7.18233
VAL_1681 -6.39925 0.62505 3.71501 -0.37395 0.36004 0.08916 2.84731 -2.62772 -0.00708 -0.02131 -2.33064 -0.12104 0 0 0 0 0 0.02483 -0.0172 0.00054 0.75937 0 -0.7145 0 1.9342 -0.54969 0.40975 -2.39711
VAL_1682 -4.61097 0.40204 1.41763 -0.27808 0.19131 0.05878 0.52438 -1.5062 -0.00075 -0.00202 -0.0503 -0.19209 0 0 0 0 0 0.02043 -0.01767 0.02405 0.25023 0 -0.6924 0 1.9342 -0.34132 0.34179 -2.52696
ASN_1683 -5.75821 0.32694 4.66079 -0.21319 0.02098 0.32679 2.51002 -2.56286 -0.00751 -0.02304 -2.84114 -0.67811 0 0 0 0 0 0.03172 0.0113 0.03429 0 3.30185 -0.41033 0 -0.93687 -0.13523 0.30288 -2.03892
SER_1684 -2.30094 0.07285 2.12433 -0.02629 0 0.02215 0.5443 -1.14804 -0.03054 -0.0919 -1.22028 -0.16601 0 0 0 0 0 0.04479 -0.00221 0.00101 0.47314 0 -0.07525 0.60282 -0.77834 -0.20423 0.23038 -1.92825
LEU_1685 -7.57925 0.72974 1.60537 -0.46783 0.16195 0.10037 1.40641 -1.88254 -0.00124 -0.00504 -0.27861 0.08486 0 0 0 0 0 0.07143 -0.06512 0.00011 1.1024 0 -0.35731 0 0.18072 -0.30316 0.26687 -5.22985
ASP_1686 -2.3404 0.5567 4.00019 -0.10051 0.01371 0.31455 1.17116 -1.51188 -0.02247 -0.0861 -2.39685 -0.17886 0 0 0 -0.33478 0 1.25791 1.37925 0.01827 0 2.20432 0.16745 0 -2.3716 5.69087 1.88033 9.31129
PRO_1687 -3.33423 0.66867 2.57298 -0.23777 0.16827 0.17324 0.44502 -1.08881 -0 -0 -0.44449 -0.433 0 0 0 0 0 0.20459 0.50055 0.00461 0.3062 0 -0.00341 0 -2.4119 6.01019 3.4033 6.50401
PRO_1688 -4.16675 0.46279 2.65116 -0.14844 0.00015 0.106 1.05032 -1.0522 -0 -0 -1.67364 0.19398 0 0 -0.48659 0 0 0.05807 0.00354 0.00732 0.50433 0 -1.03703 0 -2.4119 0.05631 2.01771 -3.86486
LEU_1689 -8.24524 2.07924 3.48267 -0.62083 0.44974 0.14826 2.99125 -2.48624 -0.00202 -0.00836 -1.831 0.42049 0 0 0 0 0 0.37096 -0.01795 0.01141 0.8524 0 -0.32469 0 0.18072 -0.32297 1.02132 -1.85084
LEU_1690 -6.18129 0.77405 3.31129 -0.5044 0.32066 0.13684 1.97525 -2.09781 -0.00202 -0.00836 0.76735 0.24819 0 0 0 0 0 4.28856 4.054 0.01748 0.26128 0 -0.13539 0 0.18072 -0.21806 15.2317 22.42
THR_1691 -6.41053 0.82205 4.88755 -0.10029 0.11438 0.05508 2.2564 -2.579 -0.01414 -0.07648 0.17254 -0.59787 0 0 0 0 0 0.34837 -0.08781 1e-05 0.18695 0 -0.07632 2.30544 -1.0874 0.3991 15.2998 15.8179
ARG_1692 -7.39312 0.30114 7.14773 -0.87245 0.15948 0.55975 3.50267 -3.32958 -0.05612 -0.37877 -3.7735 0.13974 0 0 -1.441 0 0 0.05071 -0.00427 0.13827 3.13911 0 -0.11372 0 -1.2888 0.57194 1.19455 -1.74624
TYR_1693 -10.0749 0.93254 6.08095 -0.6912 0.08752 0.37285 2.95011 -3.61347 -0 -0 -3.31668 -0.16802 0 0 0 -0.36284 0 0.01528 0.0586 0.02151 0 2.10985 -0.00273 0.42597 1.2797 -0.01288 0.92328 -2.98455
LEU_1694 -6.88916 0.75601 1.50243 -0.5471 0.14116 0.12954 2.21346 -1.86031 -0.01701 -0.06805 -2.66705 0.24164 0 0 0 0 0 0.00584 -0.0557 0.10565 0.78576 0 -0.21096 0 0.18072 -0.07681 0.71658 -5.61336
ARG_1695 -12.572 1.42091 9.49483 -0.63201 0.11641 0.37618 3.41946 -4.51421 -0.01231 -0.04353 -4.41763 0.57522 0 0 0 -1.25691 0 0.01414 -0.0272 0.19532 2.34479 0 -0.05392 0 -1.2888 -0.06173 0.53842 -6.38459
ILE_1696 -7.54434 0.56232 2.18646 -0.59497 0.31096 0.11229 2.57082 -1.95554 -0.00337 -0.01495 -2.71952 0.27678 0 0 0 0 0 0.05282 -0.05455 0.04533 0.94948 0 -0.77413 0 0.73287 -0.30836 0.60665 -5.56293
HIS_D_1697 -7.70812 0.57466 6.78821 -0.36379 0.03449 0.43865 3.25759 -3.18211 -0.02859 -0.14236 -4.35829 -0.37761 0 0 0 0 0 0.02724 0.12307 0.03105 0 1.95358 -0.45746 0 -0.45461 0.09474 1.34887 -2.40079
PRO_1698 -6.14723 0.63038 2.04785 -0.13445 0.00659 0.09723 0.91735 -1.22779 -0.0108 -0.13807 -0.0119 0.16594 0 0 0 0 0 0.05183 -0.10489 0.00086 0.14301 0 -0.92174 0 -2.4119 -0.02086 1.31779 -5.75079
GLN_1699 -6.73602 0.48029 4.98428 -0.68471 0.11545 0.76809 2.0201 -2.48089 -0.05243 -0.27127 -1.58133 -0.67262 0 0 0 0 0 0.04083 0.01145 0.00841 0 2.38137 -0.10308 0 -0.18838 -0.01506 0.32477 -1.65077
SER_1700 -4.87866 0.27887 4.99596 -0.02631 0.00072 0.0238 3.18017 -2.37102 -0.02612 -0.11806 -3.1014 0.19352 0 0 0 -0.71514 0 0.04441 0.09151 0.06389 0.61031 0 0.08935 0.73221 -0.77834 0.42598 0.33075 -0.95361
TRP_1701 -10.4967 1.32958 2.99862 -1.38718 0.13466 1.27242 0.70274 -2.6256 -0.01274 -0.04293 -0.56082 -0.40041 0 0 0 0 0 0.03664 -0.01643 0.36565 0 1.59451 -0.46353 0 1.6906 0.18723 0.49786 -5.19585
VAL_1702 -5.54143 0.90613 3.94859 -0.26896 0.17006 0.05364 2.69131 -2.20175 -0 -0 -1.95054 -0.31681 0 0 0 0 0 0.07192 -0.03984 0.06789 0.17419 0 -0.68905 0 1.9342 -0.03656 1.15003 0.12301
HIS_1703 -2.85003 0.36012 1.74137 -0.39297 0.00982 0.50191 0.49539 -0.99084 -0.0244 -0.09823 -0.81399 -0.34462 0 0 0 0 0 0.09354 0.05798 0.00193 0 1.69666 -0.48882 0 -0.45461 1.76967 1.26396 1.53384
GLN_1704 -6.94894 0.91117 5.74421 -0.27458 0.01688 0.12964 1.93214 -2.66904 -0.00025 -0.00094 -2.0813 -0.12249 0 0 0 0 0 0.13663 0.05071 0.24357 0 2.44066 0.34029 0 -0.18838 2.54718 0.60284 2.80999
ILE_1705 -8.30284 0.95797 2.04152 -0.48913 0.40807 0.11107 1.34409 -1.67185 -0.00092 -0.00587 -1.35734 0.2659 0 0 -0.71533 0 0 0.18452 0.11851 0.00285 0.40251 0 -0.50092 0 0.73287 0.3153 0.50693 -5.6521
ALA_1706 -4.4262 0.53978 1.12226 -0.02418 0.00043 0 1.07919 -1.43672 -0 -0 -0.57543 -0.46176 0 0 0 0 0 0.02128 0.09949 0 0 0 -0.16038 0 1.8394 -0.08129 0.45948 -2.00464
LEU_1707 -7.29098 0.44529 2.63543 -0.57 0.11203 0.14122 2.37497 -2.159 -0 -0 -2.61191 0.22996 0 0 0 0 0 0.02808 0.3921 0.02275 0.86823 0 -0.09953 0 0.18072 0.45469 0.88875 -3.95721
ARG_1708 -12.4441 0.95543 11.0132 -0.51516 0.04682 0.31978 4.89678 -5.22971 -0.01759 -0.12907 -6.04749 0.17603 0 0 -1.24061 0 0 0.01209 0.05329 0.32042 2.34886 0 -0.02179 0 -1.2888 0.19025 1.37031 -5.23099
MET_1709 -9.68671 1.03687 4.30702 -0.5013 0.15727 0.02756 2.80975 -2.62166 -0 -0 -3.00145 -0.06213 0 0 0 0 0 0.00941 0.02358 0.27237 1.45019 0 0.17057 0 0.60916 0.31382 1.16835 -3.51733
GLU_1710 -8.78709 0.73388 10.576 -0.41607 0.02086 0.54333 5.58038 -4.35875 -0.04084 -0.26486 -8.47472 -1.1953 0 0 -3.15924 0 0 0.02797 0.0477 0.14709 0 4.64418 -0.01588 0 -2.7348 0.39627 0.89747 -5.83243
VAL_1711 -7.6609 1.18767 2.01242 -0.25181 0.19007 0.04778 2.40379 -2.03758 -0.01769 -0.11421 -2.52831 -0.27143 0 0 -0.91547 0 0 0.0248 -0.03984 0.09691 0.40191 0 -0.79193 0 1.9342 -0.15998 0.72358 -5.76603
LEU_1712 -7.63132 0.37825 4.06354 -0.48316 0.1878 0.10271 2.86678 -2.68835 -0.00524 -0.03825 -3.63308 0.10199 0 0 0 0 0 0.00634 -0.01267 0.04905 0.62983 0 -0.34615 0 0.18072 -0.32319 0.51279 -6.08162
GLY_1713 -4.66628 0.4277 3.70971 -0.00099 0 0 2.07248 -2.14413 -0 -0 -2.58933 -0.32363 0 0 0 0 0 0.19269 -0.07983 0 0 0 -1.53889 0 0.83697 0.49918 0.35134 -3.25301
CYS:disulfide_1714 -5.23428 0.26792 3.97866 -0.06631 0.0002 0.06064 2.23305 -2.11484 -0.00103 -0.01869 -2.36009 -0.31603 0 0 0 0 -0.48743 0.13217 0.00468 0.02597 0.277 0 -0.13764 0 3.6196 0.51621 0.34129 0.72105
GLU_1715 -3.57192 0.26018 2.6179 -0.28982 0.05894 0.32836 0.78741 -1.19142 -0.03566 -0.1401 -1.54771 -0.28317 0 0 0 -0.77869 0 0.38039 -0.04295 0.03103 0 2.8621 -0.00445 0 -2.7348 -0.35653 0.36497 -3.28595
ALA_1716 -3.9418 0.36718 2.878 -0.02521 0.0001 0 1.50014 -1.75129 -0.00103 -0.01869 0.12443 -0.57263 0 0 0 0 0 0.81383 -0.02613 0 0 0 -0.37322 0 1.8394 -0.17155 1.19 1.83151
GLN_1717 -4.64862 0.60749 2.53703 -0.24297 0.03777 0.18836 0.8647 -1.38174 -0.00535 -0.0736 -0.76462 -0.83661 0 0 0 -0.77869 0 0.24038 -0.0067 0.02485 0 3.11227 -0.02944 0 -0.18838 -0.01028 1.57202 0.21787
ASP_1718 -3.41508 0.19671 3.14019 -0.10731 0.01565 0.31738 1.1706 -1.60296 -0.03257 -0.32394 -1.19349 -1.45467 0 0 -0.78461 0 0 0.21904 -0.00376 0.00177 0 2.25476 -0.14568 0 -2.3716 -0.0522 0.83263 -3.33916
LEU_1719 -4.78059 0.7397 1.42606 -0.47596 0.17658 0.08563 0.93858 -1.39852 -0 -0 -1.58487 0.12853 0 0 -0.78461 0 0 0.03832 0.00805 0.02165 0.59824 0 -0.1791 0 0.18072 -0.03906 0.4747 -4.42595
TYR_1720 -4.2674 0.16821 2.25101 -0.61786 0.07481 0.36192 0.90946 -1.36831 -0.00142 -0.00675 0.40833 -0.22191 0 0 0 0 0 0.01341 -0.03939 0.12518 0 2.01683 -0.04812 0.00264 1.2797 -0.15733 0.39014 1.27317
ASP_1721 -2.89225 0.26326 4.88428 -0.10747 0.01838 0.3331 2.06799 -1.8219 -0.0216 -0.1751 -5.4196 -0.25806 0 0 -1.426 -0.66846 0 0.03694 -0.0605 0.08278 0 2.50563 -0.3185 0 -2.3716 -0.42897 0.45796 -5.3197
LYS:CtermProteinFull_1722 -1.17568 0.27441 1.43475 -0.50753 0.11442 0.47725 0.33862 -0.57333 -0.01353 -0.05583 -0.57707 -0.58997 0 0 0 0 0 0.052 0 0.02338 1.43279 0 0 0 -1.5107 -0.34266 0.58262 -0.61609
VRT_1723 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 246.074 0 0 0 0 0 0 0 0 0 246.074
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58048 MODEL 5 2021-02-27_00000233_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 1217.906 tmscore: 0.36230 2r7eB_203 prob: 100 ident: 99.84
SSBOND     CYS A  153    CYS A  179                                       2.03  
SSBOND     CYS A  248    CYS A  329                                       2.10  
SSBOND     CYS A  528    CYS A  554                                       2.03  
SSBOND     CYS A  630    CYS A  711                                       2.04  
SSBOND     CYS A 1220    CYS A 1246                                       2.03  
SSBOND     CYS A 1409    CYS A 1557                                       2.03  
SSBOND     CYS A 1562    CYS A 1714                                       2.04  
ATOM      1  N   ALA A   1      31.759   1.810  -3.483  1.00  1.450          N  
ATOM      2  CA  ALA A   1      30.730   0.909  -3.988  1.00  0.550          C  
ATOM      3  C   ALA A   1      29.481   1.689  -4.380  1.00  0.490          C  
ATOM      4  O   ALA A   1      28.515   1.762  -3.612  1.00  0.470          O  
ATOM      5  CB  ALA A   1      30.396  -0.147  -2.935  1.00  1.130          C  
ATOM      6 1H   ALA A   1      32.628   1.307  -3.377  1.00  1.740          H  
ATOM      7 2H   ALA A   1      31.886   2.571  -4.135  1.00  1.740          H  
ATOM      8 3H   ALA A   1      31.475   2.182  -2.587  1.00  1.740          H  
ATOM      9  HA  ALA A   1      31.113   0.415  -4.881  1.00  0.660          H  
ATOM     10 1HB  ALA A   1      29.648  -0.833  -3.327  1.00  1.360          H  
ATOM     11 2HB  ALA A   1      31.293  -0.708  -2.684  1.00  1.360          H  
ATOM     12 3HB  ALA A   1      30.005   0.332  -2.038  1.00  1.360          H  
ATOM     13  N   THR A   2      29.537   2.367  -5.526  1.00  0.490          N  
ATOM     14  CA  THR A   2      28.384   3.134  -5.979  1.00  0.450          C  
ATOM     15  C   THR A   2      28.088   2.915  -7.452  1.00  0.440          C  
ATOM     16  O   THR A   2      28.999   2.717  -8.268  1.00  0.490          O  
ATOM     17  CB  THR A   2      28.612   4.649  -5.800  1.00  0.650          C  
ATOM     18  OG1 THR A   2      29.710   5.055  -6.635  1.00  0.650          O  
ATOM     19  CG2 THR A   2      28.941   4.992  -4.354  1.00  0.650          C  
ATOM     20  H   THR A   2      30.354   2.327  -6.119  1.00  0.590          H  
ATOM     21  HA  THR A   2      27.511   2.827  -5.409  1.00  0.540          H  
ATOM     22  HB  THR A   2      27.709   5.183  -6.103  1.00  0.780          H  
ATOM     23  HG1 THR A   2      29.475   4.932  -7.566  1.00  0.780          H  
ATOM     24 1HG2 THR A   2      29.093   6.066  -4.266  1.00  0.780          H  
ATOM     25 2HG2 THR A   2      28.126   4.690  -3.717  1.00  0.780          H  
ATOM     26 3HG2 THR A   2      29.843   4.481  -4.049  1.00  0.780          H  
ATOM     27  N   ARG A   3      26.826   3.092  -7.814  1.00  0.390          N  
ATOM     28  CA  ARG A   3      26.381   3.042  -9.202  1.00  0.380          C  
ATOM     29  C   ARG A   3      25.418   4.170  -9.491  1.00  0.360          C  
ATOM     30  O   ARG A   3      24.679   4.587  -8.599  1.00  0.380          O  
ATOM     31  CB  ARG A   3      25.722   1.697  -9.528  1.00  0.540          C  
ATOM     32  CG  ARG A   3      26.653   0.463  -9.464  1.00  0.540          C  
ATOM     33  CD  ARG A   3      27.629   0.496 -10.606  1.00  0.540          C  
ATOM     34  NE  ARG A   3      28.495  -0.664 -10.687  1.00  0.540          N  
ATOM     35  CZ  ARG A   3      29.679  -0.804 -10.041  1.00  0.540          C  
ATOM     36  NH1 ARG A   3      30.141   0.122  -9.212  1.00  0.540          N  
ATOM     37  NH2 ARG A   3      30.400  -1.875 -10.255  1.00  0.540          N  
ATOM     38  H   ARG A   3      26.140   3.226  -7.063  1.00  0.470          H  
ATOM     39  HA  ARG A   3      27.243   3.185  -9.848  1.00  0.460          H  
ATOM     40 1HB  ARG A   3      24.901   1.520  -8.830  1.00  0.640          H  
ATOM     41 2HB  ARG A   3      25.293   1.738 -10.530  1.00  0.640          H  
ATOM     42 1HG  ARG A   3      27.197   0.440  -8.522  1.00  0.640          H  
ATOM     43 2HG  ARG A   3      26.053  -0.448  -9.550  1.00  0.640          H  
ATOM     44 1HD  ARG A   3      27.063   0.550 -11.537  1.00  0.640          H  
ATOM     45 2HD  ARG A   3      28.264   1.367 -10.535  1.00  0.640          H  
ATOM     46  HE  ARG A   3      28.207  -1.412 -11.304  1.00  0.640          H  
ATOM     47 1HH1 ARG A   3      29.614   0.989  -9.013  1.00  0.640          H  
ATOM     48 2HH1 ARG A   3      31.028  -0.018  -8.757  1.00  0.640          H  
ATOM     49 1HH2 ARG A   3      30.070  -2.582 -10.900  1.00  0.640          H  
ATOM     50 2HH2 ARG A   3      31.296  -1.970  -9.792  1.00  0.640          H  
ATOM     51  N   ARG A   4      25.423   4.664 -10.728  1.00  0.380          N  
ATOM     52  CA  ARG A   4      24.470   5.698 -11.104  1.00  0.390          C  
ATOM     53  C   ARG A   4      23.765   5.407 -12.412  1.00  0.360          C  
ATOM     54  O   ARG A   4      24.366   4.928 -13.378  1.00  0.360          O  
ATOM     55  CB  ARG A   4      25.131   7.066 -11.222  1.00  0.540          C  
ATOM     56  CG  ARG A   4      26.247   7.169 -12.273  1.00  0.540          C  
ATOM     57  CD  ARG A   4      26.666   8.568 -12.503  1.00  0.540          C  
ATOM     58  NE  ARG A   4      27.850   8.653 -13.356  1.00  0.540          N  
ATOM     59  CZ  ARG A   4      27.893   8.541 -14.713  1.00  0.540          C  
ATOM     60  NH1 ARG A   4      26.818   8.278 -15.428  1.00  0.540          N  
ATOM     61  NH2 ARG A   4      29.054   8.691 -15.321  1.00  0.540          N  
ATOM     62  H   ARG A   4      26.066   4.301 -11.418  1.00  0.460          H  
ATOM     63  HA  ARG A   4      23.725   5.756 -10.326  1.00  0.470          H  
ATOM     64 1HB  ARG A   4      24.372   7.808 -11.479  1.00  0.650          H  
ATOM     65 2HB  ARG A   4      25.550   7.352 -10.256  1.00  0.650          H  
ATOM     66 1HG  ARG A   4      27.115   6.609 -11.931  1.00  0.650          H  
ATOM     67 2HG  ARG A   4      25.917   6.772 -13.220  1.00  0.650          H  
ATOM     68 1HD  ARG A   4      25.859   9.132 -12.965  1.00  0.650          H  
ATOM     69 2HD  ARG A   4      26.912   9.023 -11.544  1.00  0.650          H  
ATOM     70  HE  ARG A   4      28.727   8.859 -12.881  1.00  0.650          H  
ATOM     71 1HH1 ARG A   4      25.926   8.149 -14.978  1.00  0.650          H  
ATOM     72 2HH1 ARG A   4      26.890   8.184 -16.438  1.00  0.650          H  
ATOM     73 1HH2 ARG A   4      29.873   8.899 -14.764  1.00  0.650          H  
ATOM     74 2HH2 ARG A   4      29.120   8.612 -16.326  1.00  0.650          H  
ATOM     75  N   TYR A   5      22.487   5.750 -12.438  1.00  0.360          N  
ATOM     76  CA  TYR A   5      21.657   5.601 -13.617  1.00  0.350          C  
ATOM     77  C   TYR A   5      20.813   6.858 -13.834  1.00  0.350          C  
ATOM     78  O   TYR A   5      20.452   7.545 -12.871  1.00  0.360          O  
ATOM     79  CB  TYR A   5      20.722   4.402 -13.439  1.00  0.490          C  
ATOM     80  CG  TYR A   5      21.402   3.036 -13.141  1.00  0.490          C  
ATOM     81  CD1 TYR A   5      21.773   2.681 -11.823  1.00  0.490          C  
ATOM     82  CD2 TYR A   5      21.604   2.130 -14.166  1.00  0.490          C  
ATOM     83  CE1 TYR A   5      22.348   1.425 -11.567  1.00  0.490          C  
ATOM     84  CE2 TYR A   5      22.161   0.888 -13.903  1.00  0.490          C  
ATOM     85  CZ  TYR A   5      22.531   0.526 -12.617  1.00  0.490          C  
ATOM     86  OH  TYR A   5      23.072  -0.757 -12.407  1.00  0.490          O  
ATOM     87  H   TYR A   5      22.071   6.105 -11.571  1.00  0.430          H  
ATOM     88  HA  TYR A   5      22.294   5.458 -14.490  1.00  0.420          H  
ATOM     89 1HB  TYR A   5      20.038   4.616 -12.667  1.00  0.590          H  
ATOM     90 2HB  TYR A   5      20.129   4.285 -14.347  1.00  0.590          H  
ATOM     91  HD1 TYR A   5      21.610   3.384 -11.002  1.00  0.590          H  
ATOM     92  HD2 TYR A   5      21.313   2.385 -15.189  1.00  0.590          H  
ATOM     93  HE1 TYR A   5      22.634   1.145 -10.557  1.00  0.590          H  
ATOM     94  HE2 TYR A   5      22.301   0.181 -14.722  1.00  0.590          H  
ATOM     95  HH  TYR A   5      23.309  -0.924 -11.461  1.00  0.590          H  
ATOM     96  N   TYR A   6      20.471   7.131 -15.089  1.00  0.360          N  
ATOM     97  CA  TYR A   6      19.560   8.228 -15.409  1.00  0.370          C  
ATOM     98  C   TYR A   6      18.361   7.687 -16.146  1.00  0.340          C  
ATOM     99  O   TYR A   6      18.502   7.083 -17.207  1.00  0.350          O  
ATOM    100  CB  TYR A   6      20.256   9.306 -16.251  1.00  0.510          C  
ATOM    101  CG  TYR A   6      21.348   9.958 -15.515  1.00  0.510          C  
ATOM    102  CD1 TYR A   6      22.659   9.571 -15.707  1.00  0.510          C  
ATOM    103  CD2 TYR A   6      21.031  10.910 -14.586  1.00  0.510          C  
ATOM    104  CE1 TYR A   6      23.647  10.157 -14.954  1.00  0.510          C  
ATOM    105  CE2 TYR A   6      22.007  11.481 -13.824  1.00  0.510          C  
ATOM    106  CZ  TYR A   6      23.314  11.111 -14.002  1.00  0.510          C  
ATOM    107  OH  TYR A   6      24.299  11.659 -13.215  1.00  0.510          O  
ATOM    108  H   TYR A   6      20.833   6.550 -15.836  1.00  0.430          H  
ATOM    109  HA  TYR A   6      19.198   8.679 -14.484  1.00  0.440          H  
ATOM    110 1HB  TYR A   6      20.674   8.857 -17.153  1.00  0.620          H  
ATOM    111 2HB  TYR A   6      19.546  10.063 -16.555  1.00  0.620          H  
ATOM    112  HD1 TYR A   6      22.904   8.805 -16.446  1.00  0.620          H  
ATOM    113  HD2 TYR A   6      19.996  11.190 -14.443  1.00  0.620          H  
ATOM    114  HE1 TYR A   6      24.675   9.865 -15.088  1.00  0.620          H  
ATOM    115  HE2 TYR A   6      21.751  12.227 -13.066  1.00  0.620          H  
ATOM    116  HH  TYR A   6      23.905  12.012 -12.371  1.00  0.620          H  
ATOM    117  N   LEU A   7      17.179   7.884 -15.587  1.00  0.340          N  
ATOM    118  CA  LEU A   7      15.965   7.389 -16.213  1.00  0.330          C  
ATOM    119  C   LEU A   7      15.043   8.513 -16.585  1.00  0.360          C  
ATOM    120  O   LEU A   7      14.957   9.510 -15.871  1.00  0.450          O  
ATOM    121  CB  LEU A   7      15.169   6.457 -15.281  1.00  0.470          C  
ATOM    122  CG  LEU A   7      15.841   5.179 -14.769  1.00  0.470          C  
ATOM    123  CD1 LEU A   7      14.881   4.490 -13.795  1.00  0.470          C  
ATOM    124  CD2 LEU A   7      16.163   4.263 -15.919  1.00  0.470          C  
ATOM    125  H   LEU A   7      17.114   8.423 -14.718  1.00  0.410          H  
ATOM    126  HA  LEU A   7      16.232   6.859 -17.119  1.00  0.400          H  
ATOM    127 1HB  LEU A   7      14.888   7.039 -14.402  1.00  0.560          H  
ATOM    128 2HB  LEU A   7      14.249   6.167 -15.793  1.00  0.560          H  
ATOM    129  HG  LEU A   7      16.756   5.428 -14.243  1.00  0.560          H  
ATOM    130 1HD1 LEU A   7      15.340   3.578 -13.407  1.00  0.560          H  
ATOM    131 2HD1 LEU A   7      14.657   5.161 -12.972  1.00  0.560          H  
ATOM    132 3HD1 LEU A   7      13.956   4.234 -14.311  1.00  0.560          H  
ATOM    133 1HD2 LEU A   7      16.622   3.355 -15.543  1.00  0.560          H  
ATOM    134 2HD2 LEU A   7      15.242   4.011 -16.439  1.00  0.560          H  
ATOM    135 3HD2 LEU A   7      16.851   4.747 -16.607  1.00  0.560          H  
ATOM    136  N   GLY A   8      14.307   8.338 -17.653  1.00  0.330          N  
ATOM    137  CA  GLY A   8      13.272   9.299 -17.935  1.00  0.320          C  
ATOM    138  C   GLY A   8      11.986   8.584 -18.237  1.00  0.320          C  
ATOM    139  O   GLY A   8      11.987   7.475 -18.771  1.00  0.330          O  
ATOM    140  H   GLY A   8      14.490   7.534 -18.259  1.00  0.400          H  
ATOM    141 1HA  GLY A   8      13.141   9.948 -17.088  1.00  0.380          H  
ATOM    142 2HA  GLY A   8      13.544   9.939 -18.762  1.00  0.380          H  
ATOM    143  N   ALA A   9      10.879   9.226 -17.893  1.00  0.320          N  
ATOM    144  CA  ALA A   9       9.551   8.699 -18.204  1.00  0.320          C  
ATOM    145  C   ALA A   9       9.128   9.320 -19.517  1.00  0.320          C  
ATOM    146  O   ALA A   9       8.812  10.504 -19.565  1.00  0.330          O  
ATOM    147  CB  ALA A   9       8.568   9.012 -17.103  1.00  0.450          C  
ATOM    148  H   ALA A   9      10.996  10.121 -17.400  1.00  0.380          H  
ATOM    149  HA  ALA A   9       9.616   7.611 -18.341  1.00  0.380          H  
ATOM    150 1HB  ALA A   9       7.604   8.615 -17.384  1.00  0.540          H  
ATOM    151 2HB  ALA A   9       8.904   8.551 -16.173  1.00  0.540          H  
ATOM    152 3HB  ALA A   9       8.496  10.084 -16.970  1.00  0.540          H  
ATOM    153  N   VAL A  10       9.200   8.559 -20.596  1.00  0.310          N  
ATOM    154  CA  VAL A  10       8.986   9.117 -21.926  1.00  0.310          C  
ATOM    155  C   VAL A  10       7.840   8.483 -22.697  1.00  0.300          C  
ATOM    156  O   VAL A  10       7.675   7.262 -22.717  1.00  0.290          O  
ATOM    157  CB  VAL A  10      10.305   9.014 -22.731  1.00  0.430          C  
ATOM    158  CG1 VAL A  10      10.745   7.567 -22.808  1.00  0.430          C  
ATOM    159  CG2 VAL A  10      10.130   9.624 -24.137  1.00  0.430          C  
ATOM    160  H   VAL A  10       9.439   7.571 -20.473  1.00  0.370          H  
ATOM    161  HA  VAL A  10       8.751  10.177 -21.810  1.00  0.370          H  
ATOM    162  HB  VAL A  10      11.091   9.571 -22.208  1.00  0.520          H  
ATOM    163 1HG1 VAL A  10      11.661   7.508 -23.366  1.00  0.520          H  
ATOM    164 2HG1 VAL A  10      10.897   7.171 -21.812  1.00  0.520          H  
ATOM    165 3HG1 VAL A  10      10.009   6.985 -23.292  1.00  0.520          H  
ATOM    166 1HG2 VAL A  10      11.074   9.554 -24.674  1.00  0.520          H  
ATOM    167 2HG2 VAL A  10       9.370   9.091 -24.704  1.00  0.520          H  
ATOM    168 3HG2 VAL A  10       9.845  10.670 -24.041  1.00  0.520          H  
ATOM    169  N   GLU A  11       7.041   9.323 -23.340  1.00  0.310          N  
ATOM    170  CA  GLU A  11       5.918   8.828 -24.123  1.00  0.310          C  
ATOM    171  C   GLU A  11       6.312   8.379 -25.540  1.00  0.300          C  
ATOM    172  O   GLU A  11       6.885   9.145 -26.319  1.00  0.340          O  
ATOM    173  CB  GLU A  11       4.815   9.885 -24.163  1.00  0.430          C  
ATOM    174  CG  GLU A  11       4.188  10.134 -22.793  1.00  0.430          C  
ATOM    175  CD  GLU A  11       3.076  11.150 -22.793  1.00  0.430          C  
ATOM    176  OE1 GLU A  11       2.810  11.718 -23.815  1.00  0.430          O  
ATOM    177  OE2 GLU A  11       2.485  11.357 -21.744  1.00  0.430          O  
ATOM    178  H   GLU A  11       7.219  10.317 -23.275  1.00  0.370          H  
ATOM    179  HA  GLU A  11       5.516   7.966 -23.609  1.00  0.370          H  
ATOM    180 1HB  GLU A  11       5.218  10.826 -24.532  1.00  0.520          H  
ATOM    181 2HB  GLU A  11       4.025   9.565 -24.841  1.00  0.520          H  
ATOM    182 1HG  GLU A  11       3.790   9.184 -22.432  1.00  0.520          H  
ATOM    183 2HG  GLU A  11       4.966  10.437 -22.110  1.00  0.520          H  
ATOM    184  N   LEU A  12       6.035   7.099 -25.821  1.00  0.260          N  
ATOM    185  CA  LEU A  12       6.316   6.399 -27.085  1.00  0.280          C  
ATOM    186  C   LEU A  12       5.113   5.776 -27.777  1.00  0.290          C  
ATOM    187  O   LEU A  12       4.143   5.355 -27.141  1.00  0.420          O  
ATOM    188  CB  LEU A  12       7.340   5.264 -26.923  1.00  0.380          C  
ATOM    189  CG  LEU A  12       8.783   5.669 -26.974  1.00  0.380          C  
ATOM    190  CD1 LEU A  12       9.250   6.063 -25.627  1.00  0.380          C  
ATOM    191  CD2 LEU A  12       9.632   4.522 -27.543  1.00  0.380          C  
ATOM    192  H   LEU A  12       5.556   6.581 -25.083  1.00  0.310          H  
ATOM    193  HA  LEU A  12       6.738   7.132 -27.774  1.00  0.340          H  
ATOM    194 1HB  LEU A  12       7.152   4.779 -25.964  1.00  0.460          H  
ATOM    195 2HB  LEU A  12       7.172   4.527 -27.714  1.00  0.460          H  
ATOM    196  HG  LEU A  12       8.863   6.514 -27.615  1.00  0.460          H  
ATOM    197 1HD1 LEU A  12      10.290   6.386 -25.681  1.00  0.460          H  
ATOM    198 2HD1 LEU A  12       8.659   6.882 -25.250  1.00  0.460          H  
ATOM    199 3HD1 LEU A  12       9.176   5.243 -24.932  1.00  0.460          H  
ATOM    200 1HD2 LEU A  12      10.684   4.827 -27.604  1.00  0.460          H  
ATOM    201 2HD2 LEU A  12       9.554   3.649 -26.897  1.00  0.460          H  
ATOM    202 3HD2 LEU A  12       9.278   4.267 -28.545  1.00  0.460          H  
ATOM    203  N   SER A  13       5.214   5.667 -29.098  1.00  0.240          N  
ATOM    204  CA  SER A  13       4.239   4.953 -29.917  1.00  0.250          C  
ATOM    205  C   SER A  13       4.636   3.474 -29.960  1.00  0.360          C  
ATOM    206  O   SER A  13       5.798   3.169 -30.223  1.00  0.730          O  
ATOM    207  CB  SER A  13       4.262   5.530 -31.319  1.00  0.350          C  
ATOM    208  OG  SER A  13       3.839   6.868 -31.337  1.00  0.350          O  
ATOM    209  H   SER A  13       6.012   6.072 -29.565  1.00  0.290          H  
ATOM    210  HA  SER A  13       3.241   5.046 -29.481  1.00  0.300          H  
ATOM    211 1HB  SER A  13       5.279   5.467 -31.710  1.00  0.420          H  
ATOM    212 2HB  SER A  13       3.652   4.946 -31.963  1.00  0.420          H  
ATOM    213  HG  SER A  13       3.885   7.151 -32.257  1.00  0.420          H  
ATOM    214  N   TRP A  14       3.685   2.560 -29.769  1.00  0.330          N  
ATOM    215  CA  TRP A  14       4.004   1.130 -29.813  1.00  0.420          C  
ATOM    216  C   TRP A  14       2.854   0.274 -30.361  1.00  0.360          C  
ATOM    217  O   TRP A  14       1.702   0.472 -29.982  1.00  0.460          O  
ATOM    218  CB  TRP A  14       4.372   0.699 -28.400  1.00  0.550          C  
ATOM    219  CG  TRP A  14       4.839  -0.681 -28.253  1.00  0.550          C  
ATOM    220  CD1 TRP A  14       4.163  -1.721 -27.709  1.00  0.550          C  
ATOM    221  CD2 TRP A  14       6.134  -1.202 -28.630  1.00  0.550          C  
ATOM    222  NE1 TRP A  14       4.954  -2.832 -27.707  1.00  0.550          N  
ATOM    223  CE2 TRP A  14       6.148  -2.542 -28.264  1.00  0.550          C  
ATOM    224  CE3 TRP A  14       7.272  -0.641 -29.229  1.00  0.550          C  
ATOM    225  CZ2 TRP A  14       7.244  -3.353 -28.470  1.00  0.550          C  
ATOM    226  CZ3 TRP A  14       8.379  -1.458 -29.445  1.00  0.550          C  
ATOM    227  CH2 TRP A  14       8.360  -2.782 -29.071  1.00  0.550          C  
ATOM    228  H   TRP A  14       2.744   2.873 -29.510  1.00  0.400          H  
ATOM    229  HA  TRP A  14       4.870   0.993 -30.454  1.00  0.500          H  
ATOM    230 1HB  TRP A  14       5.154   1.358 -28.019  1.00  0.660          H  
ATOM    231 2HB  TRP A  14       3.503   0.830 -27.752  1.00  0.660          H  
ATOM    232  HD1 TRP A  14       3.149  -1.673 -27.311  1.00  0.660          H  
ATOM    233  HE1 TRP A  14       4.737  -3.784 -27.344  1.00  0.660          H  
ATOM    234  HE3 TRP A  14       7.290   0.412 -29.523  1.00  0.660          H  
ATOM    235  HZ2 TRP A  14       7.244  -4.408 -28.175  1.00  0.660          H  
ATOM    236  HZ3 TRP A  14       9.261  -1.025 -29.917  1.00  0.660          H  
ATOM    237  HH2 TRP A  14       9.244  -3.391 -29.251  1.00  0.660          H  
ATOM    238  N   ASP A  15       3.133  -0.665 -31.282  1.00  0.420          N  
ATOM    239  CA  ASP A  15       2.047  -1.501 -31.805  1.00  0.490          C  
ATOM    240  C   ASP A  15       2.156  -2.969 -31.420  1.00  0.510          C  
ATOM    241  O   ASP A  15       1.448  -3.804 -31.979  1.00  0.820          O  
ATOM    242  CB  ASP A  15       1.998  -1.467 -33.324  1.00  0.660          C  
ATOM    243  CG  ASP A  15       3.219  -2.063 -33.942  1.00  0.660          C  
ATOM    244  OD1 ASP A  15       4.094  -2.508 -33.182  1.00  0.660          O  
ATOM    245  OD2 ASP A  15       3.325  -2.085 -35.135  1.00  0.660          O  
ATOM    246  H   ASP A  15       4.078  -0.828 -31.628  1.00  0.500          H  
ATOM    247  HA  ASP A  15       1.099  -1.130 -31.419  1.00  0.590          H  
ATOM    248 1HB  ASP A  15       1.146  -2.055 -33.638  1.00  0.790          H  
ATOM    249 2HB  ASP A  15       1.854  -0.444 -33.675  1.00  0.790          H  
ATOM    250  N   TYR A  16       3.055  -3.304 -30.497  1.00  0.340          N  
ATOM    251  CA  TYR A  16       3.265  -4.677 -30.025  1.00  0.360          C  
ATOM    252  C   TYR A  16       3.783  -5.681 -31.072  1.00  0.340          C  
ATOM    253  O   TYR A  16       3.975  -6.867 -30.769  1.00  0.340          O  
ATOM    254  CB  TYR A  16       1.962  -5.204 -29.416  1.00  0.500          C  
ATOM    255  CG  TYR A  16       1.470  -4.460 -28.187  1.00  0.500          C  
ATOM    256  CD1 TYR A  16       0.619  -3.364 -28.255  1.00  0.500          C  
ATOM    257  CD2 TYR A  16       1.859  -4.921 -26.981  1.00  0.500          C  
ATOM    258  CE1 TYR A  16       0.216  -2.753 -27.074  1.00  0.500          C  
ATOM    259  CE2 TYR A  16       1.455  -4.320 -25.820  1.00  0.500          C  
ATOM    260  CZ  TYR A  16       0.651  -3.260 -25.860  1.00  0.500          C  
ATOM    261  OH  TYR A  16       0.273  -2.700 -24.688  1.00  0.500          O  
ATOM    262  H   TYR A  16       3.615  -2.566 -30.089  1.00  0.410          H  
ATOM    263  HA  TYR A  16       4.015  -4.652 -29.247  1.00  0.430          H  
ATOM    264 1HB  TYR A  16       1.163  -5.262 -30.140  1.00  0.600          H  
ATOM    265 2HB  TYR A  16       2.176  -6.190 -29.116  1.00  0.600          H  
ATOM    266  HD1 TYR A  16       0.282  -2.984 -29.217  1.00  0.600          H  
ATOM    267  HD2 TYR A  16       2.502  -5.781 -26.950  1.00  0.600          H  
ATOM    268  HE1 TYR A  16      -0.440  -1.890 -27.094  1.00  0.600          H  
ATOM    269  HE2 TYR A  16       1.786  -4.702 -24.854  1.00  0.600          H  
ATOM    270  HH  TYR A  16       0.666  -3.195 -23.958  1.00  0.600          H  
ATOM    271  N   MET A  17       3.992  -5.236 -32.308  1.00  0.380          N  
ATOM    272  CA  MET A  17       4.399  -6.134 -33.375  1.00  0.440          C  
ATOM    273  C   MET A  17       5.716  -5.751 -34.040  1.00  0.480          C  
ATOM    274  O   MET A  17       6.487  -6.618 -34.456  1.00  0.560          O  
ATOM    275  CB  MET A  17       3.274  -6.148 -34.396  1.00  0.590          C  
ATOM    276  CG  MET A  17       2.012  -6.828 -33.884  1.00  0.590          C  
ATOM    277  SD  MET A  17       0.695  -6.928 -35.097  1.00  0.590          S  
ATOM    278  CE  MET A  17       0.050  -5.243 -35.004  1.00  0.590          C  
ATOM    279  H   MET A  17       3.881  -4.235 -32.518  1.00  0.460          H  
ATOM    280  HA  MET A  17       4.516  -7.132 -32.960  1.00  0.530          H  
ATOM    281 1HB  MET A  17       3.036  -5.120 -34.668  1.00  0.710          H  
ATOM    282 2HB  MET A  17       3.606  -6.661 -35.295  1.00  0.710          H  
ATOM    283 1HG  MET A  17       2.268  -7.837 -33.563  1.00  0.710          H  
ATOM    284 2HG  MET A  17       1.640  -6.281 -33.016  1.00  0.710          H  
ATOM    285 1HE  MET A  17      -0.786  -5.136 -35.690  1.00  0.710          H  
ATOM    286 2HE  MET A  17      -0.288  -5.033 -33.984  1.00  0.710          H  
ATOM    287 3HE  MET A  17       0.830  -4.529 -35.269  1.00  0.710          H  
ATOM    288  N   GLN A  18       5.960  -4.448 -34.161  1.00  0.590          N  
ATOM    289  CA  GLN A  18       7.103  -3.930 -34.891  1.00  0.760          C  
ATOM    290  C   GLN A  18       8.221  -3.468 -33.958  1.00  0.930          C  
ATOM    291  O   GLN A  18       8.138  -2.415 -33.328  1.00  1.290          O  
ATOM    292  CB  GLN A  18       6.609  -2.786 -35.782  1.00  1.000          C  
ATOM    293  CG  GLN A  18       7.628  -2.146 -36.657  1.00  1.000          C  
ATOM    294  CD  GLN A  18       7.017  -1.067 -37.555  1.00  1.000          C  
ATOM    295  OE1 GLN A  18       5.860  -1.153 -37.984  1.00  1.000          O  
ATOM    296  NE2 GLN A  18       7.796  -0.050 -37.842  1.00  1.000          N  
ATOM    297  H   GLN A  18       5.291  -3.765 -33.782  1.00  0.710          H  
ATOM    298  HA  GLN A  18       7.495  -4.723 -35.525  1.00  0.910          H  
ATOM    299 1HB  GLN A  18       5.801  -3.153 -36.414  1.00  1.200          H  
ATOM    300 2HB  GLN A  18       6.177  -2.011 -35.150  1.00  1.200          H  
ATOM    301 1HG  GLN A  18       8.348  -1.666 -36.009  1.00  1.200          H  
ATOM    302 2HG  GLN A  18       8.118  -2.891 -37.279  1.00  1.200          H  
ATOM    303 1HE2 GLN A  18       7.467   0.693 -38.417  1.00  1.200          H  
ATOM    304 2HE2 GLN A  18       8.748  -0.039 -37.466  1.00  1.200          H  
ATOM    305  N   SER A  19       9.299  -4.238 -33.890  1.00  0.880          N  
ATOM    306  CA  SER A  19      10.375  -3.948 -32.938  1.00  1.040          C  
ATOM    307  C   SER A  19      11.109  -2.605 -33.104  1.00  1.030          C  
ATOM    308  O   SER A  19      11.564  -1.994 -32.118  1.00  1.890          O  
ATOM    309  CB  SER A  19      11.402  -5.048 -33.026  1.00  1.390          C  
ATOM    310  OG  SER A  19      12.029  -5.029 -34.282  1.00  1.390          O  
ATOM    311  H   SER A  19       9.350  -5.077 -34.455  1.00  1.060          H  
ATOM    312  HA  SER A  19       9.940  -3.957 -31.938  1.00  1.250          H  
ATOM    313 1HB  SER A  19      12.143  -4.914 -32.237  1.00  1.670          H  
ATOM    314 2HB  SER A  19      10.918  -6.014 -32.866  1.00  1.670          H  
ATOM    315  HG  SER A  19      12.702  -5.717 -34.258  1.00  1.670          H  
ATOM    316  N   ASP A  20      11.140  -2.052 -34.304  1.00  0.900          N  
ATOM    317  CA  ASP A  20      11.891  -0.820 -34.519  1.00  1.060          C  
ATOM    318  C   ASP A  20      11.141   0.443 -34.102  1.00  0.980          C  
ATOM    319  O   ASP A  20      11.634   1.557 -34.288  1.00  1.620          O  
ATOM    320  CB  ASP A  20      12.399  -0.723 -35.973  1.00  1.420          C  
ATOM    321  CG  ASP A  20      11.309  -0.609 -36.983  1.00  1.420          C  
ATOM    322  OD1 ASP A  20      10.220  -0.413 -36.557  1.00  1.420          O  
ATOM    323  OD2 ASP A  20      11.540  -0.762 -38.161  1.00  1.420          O  
ATOM    324  H   ASP A  20      10.724  -2.518 -35.101  1.00  1.080          H  
ATOM    325  HA  ASP A  20      12.787  -0.876 -33.900  1.00  1.270          H  
ATOM    326 1HB  ASP A  20      13.047   0.158 -36.066  1.00  1.700          H  
ATOM    327 2HB  ASP A  20      13.009  -1.596 -36.204  1.00  1.700          H  
ATOM    328  N   LEU A  21      10.012   0.313 -33.419  1.00  1.070          N  
ATOM    329  CA  LEU A  21       9.340   1.523 -32.966  1.00  1.270          C  
ATOM    330  C   LEU A  21      10.068   2.122 -31.768  1.00  1.170          C  
ATOM    331  O   LEU A  21       9.802   3.242 -31.344  1.00  1.950          O  
ATOM    332  CB  LEU A  21       7.872   1.238 -32.628  1.00  1.700          C  
ATOM    333  CG  LEU A  21       6.950   0.837 -33.825  1.00  1.700          C  
ATOM    334  CD1 LEU A  21       5.607   0.454 -33.286  1.00  1.700          C  
ATOM    335  CD2 LEU A  21       6.798   1.995 -34.826  1.00  1.700          C  
ATOM    336  H   LEU A  21       9.588  -0.611 -33.279  1.00  1.280          H  
ATOM    337  HA  LEU A  21       9.382   2.255 -33.764  1.00  1.520          H  
ATOM    338 1HB  LEU A  21       7.848   0.410 -31.927  1.00  2.040          H  
ATOM    339 2HB  LEU A  21       7.441   2.116 -32.134  1.00  2.040          H  
ATOM    340  HG  LEU A  21       7.374  -0.027 -34.332  1.00  2.040          H  
ATOM    341 1HD1 LEU A  21       4.966   0.157 -34.115  1.00  2.040          H  
ATOM    342 2HD1 LEU A  21       5.734  -0.383 -32.600  1.00  2.040          H  
ATOM    343 3HD1 LEU A  21       5.167   1.304 -32.770  1.00  2.040          H  
ATOM    344 1HD2 LEU A  21       6.141   1.674 -35.636  1.00  2.040          H  
ATOM    345 2HD2 LEU A  21       6.364   2.859 -34.319  1.00  2.040          H  
ATOM    346 3HD2 LEU A  21       7.762   2.265 -35.245  1.00  2.040          H  
ATOM    347  N   GLY A  22      11.047   1.392 -31.255  1.00  0.960          N  
ATOM    348  CA  GLY A  22      11.857   1.846 -30.147  1.00  1.300          C  
ATOM    349  C   GLY A  22      12.999   2.741 -30.621  1.00  1.380          C  
ATOM    350  O   GLY A  22      13.770   3.257 -29.814  1.00  1.930          O  
ATOM    351  H   GLY A  22      11.223   0.456 -31.647  1.00  1.150          H  
ATOM    352 1HA  GLY A  22      11.233   2.385 -29.434  1.00  1.560          H  
ATOM    353 2HA  GLY A  22      12.269   0.983 -29.629  1.00  1.560          H  
ATOM    354  N   GLU A  23      13.078   2.999 -31.925  1.00  1.550          N  
ATOM    355  CA  GLU A  23      14.119   3.854 -32.490  1.00  2.030          C  
ATOM    356  C   GLU A  23      13.621   5.305 -32.527  1.00  1.810          C  
ATOM    357  O   GLU A  23      14.088   6.101 -33.326  1.00  2.320          O  
ATOM    358  CB  GLU A  23      14.514   3.382 -33.893  1.00  2.650          C  
ATOM    359  CG  GLU A  23      15.197   2.011 -33.941  1.00  2.650          C  
ATOM    360  CD  GLU A  23      15.599   1.575 -35.334  1.00  2.650          C  
ATOM    361  OE1 GLU A  23      15.106   2.139 -36.277  1.00  2.650          O  
ATOM    362  OE2 GLU A  23      16.405   0.680 -35.445  1.00  2.650          O  
ATOM    363  H   GLU A  23      12.418   2.556 -32.575  1.00  1.860          H  
ATOM    364  HA  GLU A  23      14.994   3.805 -31.851  1.00  2.440          H  
ATOM    365 1HB  GLU A  23      13.623   3.330 -34.509  1.00  3.180          H  
ATOM    366 2HB  GLU A  23      15.183   4.107 -34.344  1.00  3.180          H  
ATOM    367 1HG  GLU A  23      16.089   2.045 -33.314  1.00  3.180          H  
ATOM    368 2HG  GLU A  23      14.521   1.273 -33.526  1.00  3.180          H  
ATOM    369  N   LEU A  24      12.715   5.642 -31.606  1.00  1.970          N  
ATOM    370  CA  LEU A  24      11.975   6.898 -31.495  1.00  2.850          C  
ATOM    371  C   LEU A  24      12.599   8.179 -32.081  1.00  2.500          C  
ATOM    372  O   LEU A  24      11.900   8.836 -32.842  1.00  2.520          O  
ATOM    373  CB  LEU A  24      11.630   7.135 -29.989  1.00  3.640          C  
ATOM    374  CG  LEU A  24      10.963   8.490 -29.597  1.00  3.640          C  
ATOM    375  CD1 LEU A  24       9.562   8.571 -30.193  1.00  3.640          C  
ATOM    376  CD2 LEU A  24      11.000   8.652 -28.068  1.00  3.640          C  
ATOM    377  H   LEU A  24      12.496   4.914 -30.936  1.00  2.360          H  
ATOM    378  HA  LEU A  24      11.027   6.729 -32.010  1.00  3.420          H  
ATOM    379 1HB  LEU A  24      10.872   6.387 -29.773  1.00  4.370          H  
ATOM    380 2HB  LEU A  24      12.435   6.915 -29.328  1.00  4.370          H  
ATOM    381  HG  LEU A  24      11.533   9.309 -30.029  1.00  4.370          H  
ATOM    382 1HD1 LEU A  24       9.114   9.528 -29.927  1.00  4.370          H  
ATOM    383 2HD1 LEU A  24       9.603   8.486 -31.281  1.00  4.370          H  
ATOM    384 3HD1 LEU A  24       8.955   7.762 -29.791  1.00  4.370          H  
ATOM    385 1HD2 LEU A  24      10.562   9.608 -27.793  1.00  4.370          H  
ATOM    386 2HD2 LEU A  24      10.461   7.884 -27.594  1.00  4.370          H  
ATOM    387 3HD2 LEU A  24      12.030   8.610 -27.729  1.00  4.370          H  
ATOM    388  N   PRO A  25      13.845   8.613 -31.774  1.00  2.800          N  
ATOM    389  CA  PRO A  25      14.454   9.829 -32.318  1.00  2.890          C  
ATOM    390  C   PRO A  25      14.615   9.842 -33.850  1.00  3.100          C  
ATOM    391  O   PRO A  25      14.829  10.901 -34.445  1.00  3.710          O  
ATOM    392  CB  PRO A  25      15.842   9.833 -31.659  1.00  4.330          C  
ATOM    393  CG  PRO A  25      15.694   8.990 -30.426  1.00  4.330          C  
ATOM    394  CD  PRO A  25      14.733   7.920 -30.803  1.00  4.330          C  
ATOM    395  HA  PRO A  25      13.864  10.703 -31.990  1.00  3.470          H  
ATOM    396 1HB  PRO A  25      16.588   9.422 -32.362  1.00  5.200          H  
ATOM    397 2HB  PRO A  25      16.152  10.864 -31.434  1.00  5.200          H  
ATOM    398 1HG  PRO A  25      16.670   8.588 -30.115  1.00  5.200          H  
ATOM    399 2HG  PRO A  25      15.321   9.601 -29.592  1.00  5.200          H  
ATOM    400 1HD  PRO A  25      15.287   7.094 -31.274  1.00  5.200          H  
ATOM    401 2HD  PRO A  25      14.255   7.632 -29.913  1.00  5.200          H  
ATOM    402  N   VAL A  26      14.579   8.663 -34.466  1.00  3.230          N  
ATOM    403  CA  VAL A  26      14.781   8.487 -35.897  1.00  3.890          C  
ATOM    404  C   VAL A  26      13.599   8.958 -36.743  1.00  4.070          C  
ATOM    405  O   VAL A  26      12.469   8.516 -36.563  1.00  3.970          O  
ATOM    406  CB  VAL A  26      15.107   6.998 -36.165  1.00  5.180          C  
ATOM    407  CG1 VAL A  26      15.219   6.691 -37.643  1.00  5.180          C  
ATOM    408  CG2 VAL A  26      16.419   6.660 -35.462  1.00  5.180          C  
ATOM    409  H   VAL A  26      14.369   7.822 -33.925  1.00  3.880          H  
ATOM    410  HA  VAL A  26      15.655   9.079 -36.180  1.00  4.670          H  
ATOM    411  HB  VAL A  26      14.306   6.376 -35.768  1.00  6.220          H  
ATOM    412 1HG1 VAL A  26      15.447   5.630 -37.770  1.00  6.220          H  
ATOM    413 2HG1 VAL A  26      14.283   6.898 -38.110  1.00  6.220          H  
ATOM    414 3HG1 VAL A  26      16.007   7.291 -38.094  1.00  6.220          H  
ATOM    415 1HG2 VAL A  26      16.653   5.607 -35.622  1.00  6.220          H  
ATOM    416 2HG2 VAL A  26      17.215   7.278 -35.869  1.00  6.220          H  
ATOM    417 3HG2 VAL A  26      16.325   6.849 -34.392  1.00  6.220          H  
ATOM    418  N   ASP A  27      13.902   9.828 -37.709  1.00  4.650          N  
ATOM    419  CA  ASP A  27      12.957  10.453 -38.628  1.00  5.090          C  
ATOM    420  C   ASP A  27      12.900   9.806 -40.012  1.00  4.810          C  
ATOM    421  O   ASP A  27      12.586  10.450 -41.009  1.00  4.810          O  
ATOM    422  CB  ASP A  27      13.306  11.938 -38.720  1.00  6.950          C  
ATOM    423  CG  ASP A  27      14.748  12.138 -39.159  1.00  6.950          C  
ATOM    424  OD1 ASP A  27      15.481  11.153 -39.151  1.00  6.950          O  
ATOM    425  OD2 ASP A  27      15.130  13.245 -39.459  1.00  6.950          O  
ATOM    426  H   ASP A  27      14.874  10.128 -37.828  1.00  5.580          H  
ATOM    427  HA  ASP A  27      11.965  10.373 -38.184  1.00  6.110          H  
ATOM    428 1HB  ASP A  27      12.642  12.428 -39.433  1.00  8.340          H  
ATOM    429 2HB  ASP A  27      13.161  12.408 -37.749  1.00  8.340          H  
ATOM    430  N   ALA A  28      13.223   8.522 -40.047  1.00  4.910          N  
ATOM    431  CA  ALA A  28      13.213   7.709 -41.250  1.00  4.970          C  
ATOM    432  C   ALA A  28      11.822   7.620 -41.843  1.00  4.760          C  
ATOM    433  O   ALA A  28      10.817   7.726 -41.133  1.00  4.970          O  
ATOM    434  CB  ALA A  28      13.724   6.307 -40.966  1.00  6.930          C  
ATOM    435  H   ALA A  28      13.465   8.104 -39.164  1.00  5.890          H  
ATOM    436  HA  ALA A  28      13.864   8.184 -41.987  1.00  5.960          H  
ATOM    437 1HB  ALA A  28      13.720   5.726 -41.889  1.00  8.320          H  
ATOM    438 2HB  ALA A  28      14.735   6.363 -40.575  1.00  8.320          H  
ATOM    439 3HB  ALA A  28      13.081   5.828 -40.240  1.00  8.320          H  
ATOM    440  N   ARG A  29      11.768   7.470 -43.159  1.00  4.680          N  
ATOM    441  CA  ARG A  29      10.504   7.268 -43.841  1.00  4.780          C  
ATOM    442  C   ARG A  29      10.109   5.810 -43.747  1.00  4.850          C  
ATOM    443  O   ARG A  29      10.921   4.924 -44.015  1.00  5.540          O  
ATOM    444  CB  ARG A  29      10.597   7.689 -45.309  1.00  6.650          C  
ATOM    445  CG  ARG A  29       9.283   7.566 -46.139  1.00  6.650          C  
ATOM    446  CD  ARG A  29       9.166   6.249 -46.875  1.00  6.650          C  
ATOM    447  NE  ARG A  29       8.000   6.212 -47.737  1.00  6.650          N  
ATOM    448  CZ  ARG A  29       7.580   5.129 -48.423  1.00  6.650          C  
ATOM    449  NH1 ARG A  29       8.240   3.989 -48.349  1.00  6.650          N  
ATOM    450  NH2 ARG A  29       6.502   5.217 -49.180  1.00  6.650          N  
ATOM    451  H   ARG A  29      12.626   7.449 -43.687  1.00  5.620          H  
ATOM    452  HA  ARG A  29       9.741   7.870 -43.352  1.00  5.740          H  
ATOM    453 1HB  ARG A  29      10.919   8.727 -45.361  1.00  7.980          H  
ATOM    454 2HB  ARG A  29      11.355   7.087 -45.807  1.00  7.980          H  
ATOM    455 1HG  ARG A  29       8.420   7.652 -45.477  1.00  7.980          H  
ATOM    456 2HG  ARG A  29       9.249   8.365 -46.877  1.00  7.980          H  
ATOM    457 1HD  ARG A  29      10.051   6.114 -47.495  1.00  7.980          H  
ATOM    458 2HD  ARG A  29       9.085   5.424 -46.193  1.00  7.980          H  
ATOM    459  HE  ARG A  29       7.458   7.063 -47.827  1.00  7.980          H  
ATOM    460 1HH1 ARG A  29       9.067   3.918 -47.774  1.00  7.980          H  
ATOM    461 2HH1 ARG A  29       7.924   3.185 -48.873  1.00  7.980          H  
ATOM    462 1HH2 ARG A  29       5.999   6.093 -49.240  1.00  7.980          H  
ATOM    463 2HH2 ARG A  29       6.183   4.416 -49.703  1.00  7.980          H  
ATOM    464  N   PHE A  30       8.854   5.573 -43.403  1.00  4.470          N  
ATOM    465  CA  PHE A  30       8.310   4.232 -43.332  1.00  4.640          C  
ATOM    466  C   PHE A  30       7.148   4.144 -44.334  1.00  4.480          C  
ATOM    467  O   PHE A  30       6.550   5.176 -44.638  1.00  4.270          O  
ATOM    468  CB  PHE A  30       7.861   3.916 -41.905  1.00  6.430          C  
ATOM    469  CG  PHE A  30       9.016   3.838 -40.907  1.00  6.430          C  
ATOM    470  CD1 PHE A  30       9.485   4.973 -40.264  1.00  6.430          C  
ATOM    471  CD2 PHE A  30       9.619   2.620 -40.605  1.00  6.430          C  
ATOM    472  CE1 PHE A  30      10.518   4.904 -39.356  1.00  6.430          C  
ATOM    473  CE2 PHE A  30      10.658   2.548 -39.686  1.00  6.430          C  
ATOM    474  CZ  PHE A  30      11.106   3.696 -39.064  1.00  6.430          C  
ATOM    475  H   PHE A  30       8.257   6.358 -43.178  1.00  5.360          H  
ATOM    476  HA  PHE A  30       9.107   3.550 -43.587  1.00  5.570          H  
ATOM    477 1HB  PHE A  30       7.173   4.689 -41.564  1.00  7.710          H  
ATOM    478 2HB  PHE A  30       7.322   2.972 -41.883  1.00  7.710          H  
ATOM    479  HD1 PHE A  30       9.033   5.943 -40.484  1.00  7.710          H  
ATOM    480  HD2 PHE A  30       9.269   1.710 -41.092  1.00  7.710          H  
ATOM    481  HE1 PHE A  30      10.866   5.821 -38.871  1.00  7.710          H  
ATOM    482  HE2 PHE A  30      11.125   1.577 -39.448  1.00  7.710          H  
ATOM    483  HZ  PHE A  30      11.923   3.641 -38.340  1.00  7.710          H  
ATOM    484  N   PRO A  31       6.844   2.961 -44.902  1.00  4.970          N  
ATOM    485  CA  PRO A  31       5.724   2.719 -45.796  1.00  5.290          C  
ATOM    486  C   PRO A  31       4.396   3.055 -45.111  1.00  5.080          C  
ATOM    487  O   PRO A  31       4.284   2.886 -43.902  1.00  4.940          O  
ATOM    488  CB  PRO A  31       5.830   1.209 -46.068  1.00  7.940          C  
ATOM    489  CG  PRO A  31       7.275   0.873 -45.833  1.00  7.940          C  
ATOM    490  CD  PRO A  31       7.714   1.776 -44.707  1.00  7.940          C  
ATOM    491  HA  PRO A  31       5.895   3.304 -46.701  1.00  6.350          H  
ATOM    492 1HB  PRO A  31       5.155   0.656 -45.394  1.00  9.520          H  
ATOM    493 2HB  PRO A  31       5.512   0.985 -47.095  1.00  9.520          H  
ATOM    494 1HG  PRO A  31       7.376  -0.196 -45.579  1.00  9.520          H  
ATOM    495 2HG  PRO A  31       7.855   1.033 -46.753  1.00  9.520          H  
ATOM    496 1HD  PRO A  31       7.541   1.312 -43.726  1.00  9.520          H  
ATOM    497 2HD  PRO A  31       8.770   1.990 -44.899  1.00  9.520          H  
ATOM    498  N   PRO A  32       3.376   3.514 -45.865  1.00  5.570          N  
ATOM    499  CA  PRO A  32       2.034   3.854 -45.402  1.00  5.800          C  
ATOM    500  C   PRO A  32       1.139   2.648 -45.096  1.00  5.850          C  
ATOM    501  O   PRO A  32       0.015   2.821 -44.629  1.00  6.230          O  
ATOM    502  CB  PRO A  32       1.474   4.643 -46.589  1.00  8.700          C  
ATOM    503  CG  PRO A  32       2.182   4.070 -47.794  1.00  8.700          C  
ATOM    504  CD  PRO A  32       3.581   3.749 -47.308  1.00  8.700          C  
ATOM    505  HA  PRO A  32       2.119   4.497 -44.514  1.00  6.960          H  
ATOM    506 1HB  PRO A  32       0.382   4.516 -46.639  1.00 10.440          H  
ATOM    507 2HB  PRO A  32       1.665   5.717 -46.448  1.00 10.440          H  
ATOM    508 1HG  PRO A  32       1.642   3.182 -48.163  1.00 10.440          H  
ATOM    509 2HG  PRO A  32       2.176   4.804 -48.616  1.00 10.440          H  
ATOM    510 1HD  PRO A  32       3.947   2.848 -47.818  1.00 10.440          H  
ATOM    511 2HD  PRO A  32       4.231   4.623 -47.462  1.00 10.440          H  
ATOM    512  N   ARG A  33       1.599   1.443 -45.422  1.00  5.740          N  
ATOM    513  CA  ARG A  33       0.796   0.250 -45.198  1.00  6.050          C  
ATOM    514  C   ARG A  33       0.837  -0.140 -43.733  1.00  5.720          C  
ATOM    515  O   ARG A  33       1.916  -0.249 -43.148  1.00  5.780          O  
ATOM    516  CB  ARG A  33       1.305  -0.906 -46.044  1.00  8.350          C  
ATOM    517  CG  ARG A  33       0.490  -2.195 -45.938  1.00  8.350          C  
ATOM    518  CD  ARG A  33       0.990  -3.236 -46.866  1.00  8.350          C  
ATOM    519  NE  ARG A  33       0.223  -4.472 -46.752  1.00  8.350          N  
ATOM    520  CZ  ARG A  33       0.457  -5.605 -47.453  1.00  8.350          C  
ATOM    521  NH1 ARG A  33       1.444  -5.662 -48.326  1.00  8.350          N  
ATOM    522  NH2 ARG A  33      -0.314  -6.664 -47.257  1.00  8.350          N  
ATOM    523  H   ARG A  33       2.524   1.346 -45.803  1.00  6.890          H  
ATOM    524  HA  ARG A  33      -0.236   0.466 -45.475  1.00  7.260          H  
ATOM    525 1HB  ARG A  33       1.321  -0.608 -47.090  1.00 10.020          H  
ATOM    526 2HB  ARG A  33       2.330  -1.138 -45.753  1.00 10.020          H  
ATOM    527 1HG  ARG A  33       0.557  -2.594 -44.923  1.00 10.020          H  
ATOM    528 2HG  ARG A  33      -0.553  -1.992 -46.178  1.00 10.020          H  
ATOM    529 1HD  ARG A  33       0.910  -2.873 -47.891  1.00 10.020          H  
ATOM    530 2HD  ARG A  33       2.031  -3.453 -46.630  1.00 10.020          H  
ATOM    531  HE  ARG A  33      -0.548  -4.482 -46.094  1.00 10.020          H  
ATOM    532 1HH1 ARG A  33       2.034  -4.860 -48.480  1.00 10.020          H  
ATOM    533 2HH1 ARG A  33       1.612  -6.513 -48.845  1.00 10.020          H  
ATOM    534 1HH2 ARG A  33      -1.071  -6.622 -46.588  1.00 10.020          H  
ATOM    535 2HH2 ARG A  33      -0.148  -7.515 -47.774  1.00 10.020          H  
ATOM    536  N   VAL A  34      -0.328  -0.405 -43.153  1.00  5.760          N  
ATOM    537  CA  VAL A  34      -0.387  -0.794 -41.754  1.00  5.900          C  
ATOM    538  C   VAL A  34      -1.230  -2.064 -41.581  1.00  6.830          C  
ATOM    539  O   VAL A  34      -1.998  -2.392 -42.487  1.00  7.070          O  
ATOM    540  CB  VAL A  34      -1.009   0.361 -40.931  1.00  8.200          C  
ATOM    541  CG1 VAL A  34      -0.157   1.620 -41.070  1.00  8.200          C  
ATOM    542  CG2 VAL A  34      -2.443   0.615 -41.405  1.00  8.200          C  
ATOM    543  H   VAL A  34      -1.177  -0.317 -43.694  1.00  6.910          H  
ATOM    544  HA  VAL A  34       0.632  -0.948 -41.424  1.00  7.080          H  
ATOM    545  HB  VAL A  34      -1.019   0.096 -39.889  1.00  9.840          H  
ATOM    546 1HG1 VAL A  34      -0.590   2.421 -40.476  1.00  9.840          H  
ATOM    547 2HG1 VAL A  34       0.856   1.414 -40.722  1.00  9.840          H  
ATOM    548 3HG1 VAL A  34      -0.118   1.935 -42.112  1.00  9.840          H  
ATOM    549 1HG2 VAL A  34      -2.882   1.420 -40.830  1.00  9.840          H  
ATOM    550 2HG2 VAL A  34      -2.436   0.896 -42.456  1.00  9.840          H  
ATOM    551 3HG2 VAL A  34      -3.050  -0.285 -41.274  1.00  9.840          H  
ATOM    552  N   PRO A  35      -1.098  -2.790 -40.450  1.00  7.620          N  
ATOM    553  CA  PRO A  35      -1.925  -3.913 -40.032  1.00  8.640          C  
ATOM    554  C   PRO A  35      -3.366  -3.471 -39.845  1.00  8.770          C  
ATOM    555  O   PRO A  35      -3.616  -2.305 -39.538  1.00  9.180          O  
ATOM    556  CB  PRO A  35      -1.302  -4.334 -38.698  1.00 12.960          C  
ATOM    557  CG  PRO A  35       0.115  -3.836 -38.754  1.00 12.960          C  
ATOM    558  CD  PRO A  35       0.047  -2.548 -39.528  1.00 12.960          C  
ATOM    559  HA  PRO A  35      -1.857  -4.716 -40.778  1.00 10.370          H  
ATOM    560 1HB  PRO A  35      -1.877  -3.899 -37.879  1.00 15.550          H  
ATOM    561 2HB  PRO A  35      -1.364  -5.426 -38.582  1.00 15.550          H  
ATOM    562 1HG  PRO A  35       0.515  -3.698 -37.738  1.00 15.550          H  
ATOM    563 2HG  PRO A  35       0.756  -4.586 -39.240  1.00 15.550          H  
ATOM    564 1HD  PRO A  35      -0.152  -1.712 -38.845  1.00 15.550          H  
ATOM    565 2HD  PRO A  35       1.003  -2.457 -40.049  1.00 15.550          H  
ATOM    566  N   LYS A  36      -4.307  -4.401 -40.010  1.00  8.660          N  
ATOM    567  CA  LYS A  36      -5.716  -4.081 -39.808  1.00  8.860          C  
ATOM    568  C   LYS A  36      -5.876  -3.366 -38.478  1.00  8.700          C  
ATOM    569  O   LYS A  36      -5.392  -3.846 -37.453  1.00  8.760          O  
ATOM    570  CB  LYS A  36      -6.568  -5.352 -39.844  1.00 12.320          C  
ATOM    571  CG  LYS A  36      -8.074  -5.115 -39.707  1.00 12.320          C  
ATOM    572  CD  LYS A  36      -8.862  -6.422 -39.828  1.00 12.320          C  
ATOM    573  CE  LYS A  36     -10.361  -6.178 -39.700  1.00 12.320          C  
ATOM    574  NZ  LYS A  36     -11.145  -7.442 -39.810  1.00 12.320          N  
ATOM    575  H   LYS A  36      -4.042  -5.339 -40.274  1.00 10.390          H  
ATOM    576  HA  LYS A  36      -6.043  -3.406 -40.599  1.00 10.630          H  
ATOM    577 1HB  LYS A  36      -6.393  -5.879 -40.782  1.00 14.790          H  
ATOM    578 2HB  LYS A  36      -6.261  -6.013 -39.034  1.00 14.790          H  
ATOM    579 1HG  LYS A  36      -8.285  -4.667 -38.727  1.00 14.790          H  
ATOM    580 2HG  LYS A  36      -8.406  -4.422 -40.478  1.00 14.790          H  
ATOM    581 1HD  LYS A  36      -8.658  -6.886 -40.795  1.00 14.790          H  
ATOM    582 2HD  LYS A  36      -8.546  -7.107 -39.041  1.00 14.790          H  
ATOM    583 1HE  LYS A  36     -10.565  -5.717 -38.734  1.00 14.790          H  
ATOM    584 2HE  LYS A  36     -10.679  -5.497 -40.490  1.00 14.790          H  
ATOM    585 1HZ  LYS A  36     -12.131  -7.237 -39.721  1.00 14.790          H  
ATOM    586 2HZ  LYS A  36     -10.972  -7.872 -40.708  1.00 14.790          H  
ATOM    587 3HZ  LYS A  36     -10.868  -8.078 -39.075  1.00 14.790          H  
ATOM    588  N   SER A  37      -6.560  -2.226 -38.520  1.00  8.750          N  
ATOM    589  CA  SER A  37      -6.764  -1.358 -37.377  1.00  8.860          C  
ATOM    590  C   SER A  37      -7.736  -1.817 -36.317  1.00  9.080          C  
ATOM    591  O   SER A  37      -8.601  -2.669 -36.545  1.00  9.420          O  
ATOM    592  CB  SER A  37      -7.246  -0.010 -37.868  1.00 12.360          C  
ATOM    593  OG  SER A  37      -8.519  -0.096 -38.440  1.00 12.360          O  
ATOM    594  H   SER A  37      -6.942  -1.922 -39.402  1.00 10.500          H  
ATOM    595  HA  SER A  37      -5.800  -1.231 -36.902  1.00 10.630          H  
ATOM    596 1HB  SER A  37      -7.274   0.691 -37.029  1.00 14.830          H  
ATOM    597 2HB  SER A  37      -6.555   0.379 -38.602  1.00 14.830          H  
ATOM    598  HG  SER A  37      -8.802   0.819 -38.569  1.00 14.830          H  
ATOM    599  N   PHE A  38      -7.612  -1.177 -35.150  1.00  9.040          N  
ATOM    600  CA  PHE A  38      -8.556  -1.394 -34.063  1.00  9.450          C  
ATOM    601  C   PHE A  38      -9.499  -0.163 -33.884  1.00  9.310          C  
ATOM    602  O   PHE A  38     -10.703  -0.323 -34.088  1.00  9.420          O  
ATOM    603  CB  PHE A  38      -7.832  -1.816 -32.758  1.00 13.070          C  
ATOM    604  CG  PHE A  38      -7.231  -3.174 -32.790  1.00 13.070          C  
ATOM    605  CD1 PHE A  38      -5.861  -3.304 -32.917  1.00 13.070          C  
ATOM    606  CD2 PHE A  38      -8.002  -4.316 -32.682  1.00 13.070          C  
ATOM    607  CE1 PHE A  38      -5.264  -4.541 -32.941  1.00 13.070          C  
ATOM    608  CE2 PHE A  38      -7.408  -5.565 -32.702  1.00 13.070          C  
ATOM    609  CZ  PHE A  38      -6.037  -5.675 -32.832  1.00 13.070          C  
ATOM    610  H   PHE A  38      -6.832  -0.519 -35.075  1.00 10.850          H  
ATOM    611  HA  PHE A  38      -9.187  -2.238 -34.340  1.00 11.340          H  
ATOM    612 1HB  PHE A  38      -7.007  -1.182 -32.546  1.00 15.680          H  
ATOM    613 2HB  PHE A  38      -8.521  -1.764 -31.918  1.00 15.680          H  
ATOM    614  HD1 PHE A  38      -5.251  -2.407 -33.000  1.00 15.680          H  
ATOM    615  HD2 PHE A  38      -9.085  -4.225 -32.579  1.00 15.680          H  
ATOM    616  HE1 PHE A  38      -4.181  -4.623 -33.048  1.00 15.680          H  
ATOM    617  HE2 PHE A  38      -8.019  -6.465 -32.617  1.00 15.680          H  
ATOM    618  HZ  PHE A  38      -5.569  -6.659 -32.849  1.00 15.680          H  
ATOM    619  N   PRO A  39      -9.028   1.059 -33.498  1.00  9.370          N  
ATOM    620  CA  PRO A  39      -9.822   2.278 -33.415  1.00  8.990          C  
ATOM    621  C   PRO A  39     -10.132   2.841 -34.801  1.00  8.320          C  
ATOM    622  O   PRO A  39      -9.313   2.746 -35.714  1.00  8.250          O  
ATOM    623  CB  PRO A  39      -8.915   3.210 -32.618  1.00 13.480          C  
ATOM    624  CG  PRO A  39      -7.543   2.715 -32.932  1.00 13.480          C  
ATOM    625  CD  PRO A  39      -7.662   1.250 -33.004  1.00 13.480          C  
ATOM    626  HA  PRO A  39     -10.751   2.067 -32.866  1.00 10.790          H  
ATOM    627 1HB  PRO A  39      -9.075   4.255 -32.928  1.00 16.180          H  
ATOM    628 2HB  PRO A  39      -9.165   3.153 -31.548  1.00 16.180          H  
ATOM    629 1HG  PRO A  39      -7.263   3.082 -33.920  1.00 16.180          H  
ATOM    630 2HG  PRO A  39      -6.795   3.076 -32.213  1.00 16.180          H  
ATOM    631 1HD  PRO A  39      -6.916   0.879 -33.688  1.00 16.180          H  
ATOM    632 2HD  PRO A  39      -7.555   0.862 -31.984  1.00 16.180          H  
ATOM    633  N   PHE A  40     -11.249   3.541 -34.900  1.00  8.110          N  
ATOM    634  CA  PHE A  40     -11.733   4.208 -36.112  1.00  7.770          C  
ATOM    635  C   PHE A  40     -10.821   5.256 -36.774  1.00  6.920          C  
ATOM    636  O   PHE A  40     -11.012   5.570 -37.950  1.00  6.940          O  
ATOM    637  CB  PHE A  40     -13.076   4.865 -35.791  1.00 11.010          C  
ATOM    638  CG  PHE A  40     -12.958   6.093 -34.928  1.00 11.010          C  
ATOM    639  CD1 PHE A  40     -12.892   7.353 -35.498  1.00 11.010          C  
ATOM    640  CD2 PHE A  40     -12.887   5.991 -33.544  1.00 11.010          C  
ATOM    641  CE1 PHE A  40     -12.771   8.477 -34.711  1.00 11.010          C  
ATOM    642  CE2 PHE A  40     -12.758   7.112 -32.765  1.00 11.010          C  
ATOM    643  CZ  PHE A  40     -12.701   8.356 -33.349  1.00 11.010          C  
ATOM    644  H   PHE A  40     -11.844   3.579 -34.086  1.00  9.730          H  
ATOM    645  HA  PHE A  40     -11.911   3.426 -36.851  1.00  9.320          H  
ATOM    646 1HB  PHE A  40     -13.566   5.151 -36.721  1.00 13.220          H  
ATOM    647 2HB  PHE A  40     -13.724   4.152 -35.288  1.00 13.220          H  
ATOM    648  HD1 PHE A  40     -12.938   7.450 -36.587  1.00 13.220          H  
ATOM    649  HD2 PHE A  40     -12.936   5.017 -33.069  1.00 13.220          H  
ATOM    650  HE1 PHE A  40     -12.723   9.463 -35.174  1.00 13.220          H  
ATOM    651  HE2 PHE A  40     -12.703   7.019 -31.681  1.00 13.220          H  
ATOM    652  HZ  PHE A  40     -12.600   9.244 -32.728  1.00 13.220          H  
ATOM    653  N   ASN A  41      -9.863   5.818 -36.041  1.00  6.470          N  
ATOM    654  CA  ASN A  41      -9.015   6.866 -36.591  1.00  5.990          C  
ATOM    655  C   ASN A  41      -7.513   6.611 -36.649  1.00  5.220          C  
ATOM    656  O   ASN A  41      -6.742   7.546 -36.878  1.00  5.180          O  
ATOM    657  CB  ASN A  41      -9.285   8.122 -35.812  1.00  8.580          C  
ATOM    658  CG  ASN A  41      -9.007   7.902 -34.358  1.00  8.580          C  
ATOM    659  OD1 ASN A  41      -8.695   6.770 -33.935  1.00  8.580          O  
ATOM    660  ND2 ASN A  41      -9.118   8.942 -33.576  1.00  8.580          N  
ATOM    661  H   ASN A  41      -9.734   5.532 -35.077  1.00  7.760          H  
ATOM    662  HA  ASN A  41      -9.330   7.034 -37.620  1.00  7.190          H  
ATOM    663 1HB  ASN A  41      -8.645   8.924 -36.176  1.00 10.290          H  
ATOM    664 2HB  ASN A  41     -10.299   8.432 -35.956  1.00 10.290          H  
ATOM    665 1HD2 ASN A  41      -8.949   8.852 -32.595  1.00 10.290          H  
ATOM    666 2HD2 ASN A  41      -9.374   9.829 -33.959  1.00 10.290          H  
ATOM    667  N   THR A  42      -7.081   5.382 -36.449  1.00  4.990          N  
ATOM    668  CA  THR A  42      -5.656   5.099 -36.553  1.00  4.710          C  
ATOM    669  C   THR A  42      -5.455   3.647 -36.905  1.00  3.940          C  
ATOM    670  O   THR A  42      -6.357   3.022 -37.457  1.00  3.980          O  
ATOM    671  CB  THR A  42      -4.826   5.573 -35.337  1.00  6.710          C  
ATOM    672  OG1 THR A  42      -3.438   5.408 -35.658  1.00  6.710          O  
ATOM    673  CG2 THR A  42      -5.166   4.853 -34.078  1.00  6.710          C  
ATOM    674  H   THR A  42      -7.746   4.618 -36.266  1.00  5.990          H  
ATOM    675  HA  THR A  42      -5.265   5.671 -37.394  1.00  5.650          H  
ATOM    676  HB  THR A  42      -5.013   6.634 -35.176  1.00  8.050          H  
ATOM    677  HG1 THR A  42      -3.189   6.113 -36.278  1.00  8.050          H  
ATOM    678 1HG2 THR A  42      -4.552   5.240 -33.265  1.00  8.050          H  
ATOM    679 2HG2 THR A  42      -6.212   5.042 -33.859  1.00  8.050          H  
ATOM    680 3HG2 THR A  42      -4.990   3.788 -34.177  1.00  8.050          H  
ATOM    681  N   SER A  43      -4.259   3.123 -36.685  1.00  3.610          N  
ATOM    682  CA  SER A  43      -4.020   1.742 -37.051  1.00  3.110          C  
ATOM    683  C   SER A  43      -4.064   0.828 -35.843  1.00  2.370          C  
ATOM    684  O   SER A  43      -5.137   0.523 -35.309  1.00  3.080          O  
ATOM    685  CB  SER A  43      -2.678   1.616 -37.755  1.00  4.550          C  
ATOM    686  OG  SER A  43      -1.603   1.933 -36.897  1.00  4.550          O  
ATOM    687  H   SER A  43      -3.541   3.700 -36.253  1.00  4.330          H  
ATOM    688  HA  SER A  43      -4.784   1.432 -37.750  1.00  3.730          H  
ATOM    689 1HB  SER A  43      -2.567   0.595 -38.130  1.00  5.460          H  
ATOM    690 2HB  SER A  43      -2.665   2.282 -38.612  1.00  5.460          H  
ATOM    691  HG  SER A  43      -0.812   1.958 -37.459  1.00  5.460          H  
ATOM    692  N   VAL A  44      -2.907   0.441 -35.379  1.00  1.520          N  
ATOM    693  CA  VAL A  44      -2.797  -0.466 -34.270  1.00  1.200          C  
ATOM    694  C   VAL A  44      -1.808   0.038 -33.254  1.00  1.150          C  
ATOM    695  O   VAL A  44      -1.196  -0.759 -32.540  1.00  1.750          O  
ATOM    696  CB  VAL A  44      -2.362  -1.854 -34.782  1.00  1.810          C  
ATOM    697  CG1 VAL A  44      -3.434  -2.477 -35.662  1.00  1.810          C  
ATOM    698  CG2 VAL A  44      -1.104  -1.706 -35.614  1.00  1.810          C  
ATOM    699  H   VAL A  44      -2.071   0.784 -35.839  1.00  1.820          H  
ATOM    700  HA  VAL A  44      -3.769  -0.552 -33.786  1.00  1.440          H  
ATOM    701  HB  VAL A  44      -2.192  -2.506 -33.925  1.00  2.170          H  
ATOM    702 1HG1 VAL A  44      -3.111  -3.455 -35.996  1.00  2.170          H  
ATOM    703 2HG1 VAL A  44      -4.355  -2.585 -35.124  1.00  2.170          H  
ATOM    704 3HG1 VAL A  44      -3.605  -1.856 -36.532  1.00  2.170          H  
ATOM    705 1HG2 VAL A  44      -0.789  -2.671 -35.960  1.00  2.170          H  
ATOM    706 2HG2 VAL A  44      -1.298  -1.073 -36.472  1.00  2.170          H  
ATOM    707 3HG2 VAL A  44      -0.323  -1.267 -35.028  1.00  2.170          H  
ATOM    708  N   VAL A  45      -1.611   1.337 -33.233  1.00  0.900          N  
ATOM    709  CA  VAL A  45      -0.586   1.925 -32.411  1.00  0.660          C  
ATOM    710  C   VAL A  45      -1.168   2.558 -31.176  1.00  0.570          C  
ATOM    711  O   VAL A  45      -2.126   3.328 -31.236  1.00  0.870          O  
ATOM    712  CB  VAL A  45       0.215   2.931 -33.262  1.00  1.020          C  
ATOM    713  CG1 VAL A  45      -0.703   4.039 -33.829  1.00  1.020          C  
ATOM    714  CG2 VAL A  45       1.337   3.514 -32.446  1.00  1.020          C  
ATOM    715  H   VAL A  45      -2.208   1.914 -33.801  1.00  1.080          H  
ATOM    716  HA  VAL A  45       0.097   1.138 -32.092  1.00  0.790          H  
ATOM    717  HB  VAL A  45       0.635   2.397 -34.114  1.00  1.220          H  
ATOM    718 1HG1 VAL A  45      -0.114   4.709 -34.450  1.00  1.220          H  
ATOM    719 2HG1 VAL A  45      -1.491   3.603 -34.434  1.00  1.220          H  
ATOM    720 3HG1 VAL A  45      -1.153   4.616 -33.027  1.00  1.220          H  
ATOM    721 1HG2 VAL A  45       1.896   4.186 -33.083  1.00  1.220          H  
ATOM    722 2HG2 VAL A  45       0.950   4.067 -31.588  1.00  1.220          H  
ATOM    723 3HG2 VAL A  45       1.986   2.711 -32.095  1.00  1.220          H  
ATOM    724  N   TYR A  46      -0.561   2.229 -30.056  1.00  0.390          N  
ATOM    725  CA  TYR A  46      -1.002   2.683 -28.770  1.00  0.430          C  
ATOM    726  C   TYR A  46       0.035   3.629 -28.185  1.00  0.400          C  
ATOM    727  O   TYR A  46       1.233   3.513 -28.465  1.00  0.490          O  
ATOM    728  CB  TYR A  46      -1.176   1.453 -27.885  1.00  0.590          C  
ATOM    729  CG  TYR A  46      -2.146   0.433 -28.490  1.00  0.590          C  
ATOM    730  CD1 TYR A  46      -1.638  -0.620 -29.241  1.00  0.590          C  
ATOM    731  CD2 TYR A  46      -3.503   0.550 -28.332  1.00  0.590          C  
ATOM    732  CE1 TYR A  46      -2.482  -1.549 -29.805  1.00  0.590          C  
ATOM    733  CE2 TYR A  46      -4.345  -0.386 -28.902  1.00  0.590          C  
ATOM    734  CZ  TYR A  46      -3.840  -1.424 -29.626  1.00  0.590          C  
ATOM    735  OH  TYR A  46      -4.694  -2.331 -30.182  1.00  0.590          O  
ATOM    736  H   TYR A  46       0.221   1.576 -30.098  1.00  0.470          H  
ATOM    737  HA  TYR A  46      -1.946   3.216 -28.873  1.00  0.520          H  
ATOM    738 1HB  TYR A  46      -0.208   0.966 -27.739  1.00  0.700          H  
ATOM    739 2HB  TYR A  46      -1.547   1.751 -26.905  1.00  0.700          H  
ATOM    740  HD1 TYR A  46      -0.562  -0.713 -29.387  1.00  0.700          H  
ATOM    741  HD2 TYR A  46      -3.912   1.380 -27.760  1.00  0.700          H  
ATOM    742  HE1 TYR A  46      -2.069  -2.371 -30.393  1.00  0.700          H  
ATOM    743  HE2 TYR A  46      -5.409  -0.304 -28.780  1.00  0.700          H  
ATOM    744  HH  TYR A  46      -4.192  -3.049 -30.581  1.00  0.700          H  
ATOM    745  N   LYS A  47      -0.413   4.569 -27.359  1.00  0.420          N  
ATOM    746  CA  LYS A  47       0.518   5.467 -26.680  1.00  0.410          C  
ATOM    747  C   LYS A  47       0.875   4.938 -25.292  1.00  0.340          C  
ATOM    748  O   LYS A  47      -0.011   4.706 -24.468  1.00  0.370          O  
ATOM    749  CB  LYS A  47      -0.087   6.861 -26.554  1.00  0.580          C  
ATOM    750  CG  LYS A  47      -0.317   7.581 -27.864  1.00  0.580          C  
ATOM    751  CD  LYS A  47      -0.914   8.966 -27.616  1.00  0.580          C  
ATOM    752  CE  LYS A  47      -1.175   9.713 -28.920  1.00  0.580          C  
ATOM    753  NZ  LYS A  47      -1.778  11.057 -28.679  1.00  0.580          N  
ATOM    754  H   LYS A  47      -1.408   4.639 -27.178  1.00  0.500          H  
ATOM    755  HA  LYS A  47       1.441   5.530 -27.260  1.00  0.490          H  
ATOM    756 1HB  LYS A  47      -1.043   6.794 -26.038  1.00  0.690          H  
ATOM    757 2HB  LYS A  47       0.571   7.479 -25.947  1.00  0.690          H  
ATOM    758 1HG  LYS A  47       0.634   7.681 -28.392  1.00  0.690          H  
ATOM    759 2HG  LYS A  47      -0.996   6.996 -28.485  1.00  0.690          H  
ATOM    760 1HD  LYS A  47      -1.855   8.862 -27.067  1.00  0.690          H  
ATOM    761 2HD  LYS A  47      -0.227   9.552 -27.003  1.00  0.690          H  
ATOM    762 1HE  LYS A  47      -0.235   9.840 -29.453  1.00  0.690          H  
ATOM    763 2HE  LYS A  47      -1.856   9.128 -29.537  1.00  0.690          H  
ATOM    764 1HZ  LYS A  47      -1.937  11.520 -29.563  1.00  0.690          H  
ATOM    765 2HZ  LYS A  47      -2.659  10.949 -28.192  1.00  0.690          H  
ATOM    766 3HZ  LYS A  47      -1.151  11.613 -28.116  1.00  0.690          H  
ATOM    767  N   LYS A  48       2.172   4.748 -25.042  1.00  0.290          N  
ATOM    768  CA  LYS A  48       2.679   4.219 -23.767  1.00  0.290          C  
ATOM    769  C   LYS A  48       3.705   5.138 -23.114  1.00  0.310          C  
ATOM    770  O   LYS A  48       4.356   5.925 -23.802  1.00  0.340          O  
ATOM    771  CB  LYS A  48       3.327   2.839 -23.963  1.00  0.410          C  
ATOM    772  CG  LYS A  48       2.425   1.741 -24.516  1.00  0.410          C  
ATOM    773  CD  LYS A  48       1.315   1.417 -23.518  1.00  0.410          C  
ATOM    774  CE  LYS A  48       0.509   0.231 -23.904  1.00  0.410          C  
ATOM    775  NZ  LYS A  48      -0.757   0.132 -23.090  1.00  0.410          N  
ATOM    776  H   LYS A  48       2.841   4.962 -25.789  1.00  0.350          H  
ATOM    777  HA  LYS A  48       1.850   4.133 -23.067  1.00  0.350          H  
ATOM    778 1HB  LYS A  48       4.177   2.938 -24.642  1.00  0.490          H  
ATOM    779 2HB  LYS A  48       3.715   2.494 -23.013  1.00  0.490          H  
ATOM    780 1HG  LYS A  48       1.978   2.076 -25.458  1.00  0.490          H  
ATOM    781 2HG  LYS A  48       3.018   0.846 -24.712  1.00  0.490          H  
ATOM    782 1HD  LYS A  48       1.752   1.227 -22.542  1.00  0.490          H  
ATOM    783 2HD  LYS A  48       0.626   2.255 -23.432  1.00  0.490          H  
ATOM    784 1HE  LYS A  48       0.252   0.277 -24.964  1.00  0.490          H  
ATOM    785 2HE  LYS A  48       1.115  -0.646 -23.719  1.00  0.490          H  
ATOM    786 1HZ  LYS A  48      -1.300  -0.674 -23.357  1.00  0.490          H  
ATOM    787 2HZ  LYS A  48      -0.561   0.083 -22.061  1.00  0.490          H  
ATOM    788 3HZ  LYS A  48      -1.340   0.958 -23.291  1.00  0.490          H  
ATOM    789  N   THR A  49       3.852   5.046 -21.783  1.00  0.330          N  
ATOM    790  CA  THR A  49       4.868   5.854 -21.091  1.00  0.360          C  
ATOM    791  C   THR A  49       5.888   4.859 -20.555  1.00  0.350          C  
ATOM    792  O   THR A  49       5.580   4.030 -19.702  1.00  0.370          O  
ATOM    793  CB  THR A  49       4.315   6.684 -19.908  1.00  0.490          C  
ATOM    794  OG1 THR A  49       3.255   7.555 -20.334  1.00  0.490          O  
ATOM    795  CG2 THR A  49       5.450   7.598 -19.440  1.00  0.490          C  
ATOM    796  H   THR A  49       3.307   4.349 -21.268  1.00  0.400          H  
ATOM    797  HA  THR A  49       5.369   6.513 -21.794  1.00  0.430          H  
ATOM    798  HB  THR A  49       3.975   6.033 -19.103  1.00  0.590          H  
ATOM    799  HG1 THR A  49       2.858   7.986 -19.543  1.00  0.590          H  
ATOM    800 1HG2 THR A  49       5.102   8.212 -18.612  1.00  0.590          H  
ATOM    801 2HG2 THR A  49       6.281   7.027 -19.134  1.00  0.590          H  
ATOM    802 3HG2 THR A  49       5.752   8.238 -20.268  1.00  0.590          H  
ATOM    803  N   LEU A  50       7.109   4.951 -21.040  1.00  0.360          N  
ATOM    804  CA  LEU A  50       8.120   3.960 -20.705  1.00  0.350          C  
ATOM    805  C   LEU A  50       9.312   4.542 -19.978  1.00  0.310          C  
ATOM    806  O   LEU A  50       9.613   5.724 -20.133  1.00  0.300          O  
ATOM    807  CB  LEU A  50       8.568   3.330 -22.023  1.00  0.490          C  
ATOM    808  CG  LEU A  50       7.390   2.812 -22.912  1.00  0.490          C  
ATOM    809  CD1 LEU A  50       7.948   2.318 -24.222  1.00  0.490          C  
ATOM    810  CD2 LEU A  50       6.592   1.730 -22.167  1.00  0.490          C  
ATOM    811  H   LEU A  50       7.306   5.708 -21.703  1.00  0.430          H  
ATOM    812  HA  LEU A  50       7.681   3.206 -20.054  1.00  0.420          H  
ATOM    813 1HB  LEU A  50       9.126   4.074 -22.595  1.00  0.590          H  
ATOM    814 2HB  LEU A  50       9.229   2.489 -21.804  1.00  0.590          H  
ATOM    815  HG  LEU A  50       6.724   3.645 -23.142  1.00  0.590          H  
ATOM    816 1HD1 LEU A  50       7.139   2.000 -24.866  1.00  0.590          H  
ATOM    817 2HD1 LEU A  50       8.485   3.113 -24.706  1.00  0.590          H  
ATOM    818 3HD1 LEU A  50       8.625   1.484 -24.040  1.00  0.590          H  
ATOM    819 1HD2 LEU A  50       5.771   1.402 -22.767  1.00  0.590          H  
ATOM    820 2HD2 LEU A  50       7.241   0.883 -21.934  1.00  0.590          H  
ATOM    821 3HD2 LEU A  50       6.187   2.118 -21.254  1.00  0.590          H  
ATOM    822  N   PHE A  51      10.020   3.729 -19.190  1.00  0.310          N  
ATOM    823  CA  PHE A  51      11.265   4.248 -18.642  1.00  0.310          C  
ATOM    824  C   PHE A  51      12.359   4.045 -19.691  1.00  0.310          C  
ATOM    825  O   PHE A  51      12.479   2.954 -20.254  1.00  0.310          O  
ATOM    826  CB  PHE A  51      11.700   3.548 -17.345  1.00  0.430          C  
ATOM    827  CG  PHE A  51      10.901   3.833 -16.072  1.00  0.430          C  
ATOM    828  CD1 PHE A  51      10.088   2.851 -15.484  1.00  0.430          C  
ATOM    829  CD2 PHE A  51      10.986   5.078 -15.445  1.00  0.430          C  
ATOM    830  CE1 PHE A  51       9.406   3.117 -14.303  1.00  0.430          C  
ATOM    831  CE2 PHE A  51      10.287   5.332 -14.272  1.00  0.430          C  
ATOM    832  CZ  PHE A  51       9.504   4.355 -13.703  1.00  0.430          C  
ATOM    833  H   PHE A  51       9.731   2.775 -19.007  1.00  0.370          H  
ATOM    834  HA  PHE A  51      11.152   5.308 -18.444  1.00  0.370          H  
ATOM    835 1HB  PHE A  51      11.677   2.485 -17.506  1.00  0.520          H  
ATOM    836 2HB  PHE A  51      12.739   3.814 -17.145  1.00  0.520          H  
ATOM    837  HD1 PHE A  51      10.008   1.861 -15.945  1.00  0.520          H  
ATOM    838  HD2 PHE A  51      11.616   5.859 -15.884  1.00  0.520          H  
ATOM    839  HE1 PHE A  51       8.789   2.346 -13.845  1.00  0.520          H  
ATOM    840  HE2 PHE A  51      10.354   6.300 -13.789  1.00  0.520          H  
ATOM    841  HZ  PHE A  51       8.960   4.566 -12.771  1.00  0.520          H  
ATOM    842  N   VAL A  52      13.174   5.067 -19.913  1.00  0.340          N  
ATOM    843  CA  VAL A  52      14.302   4.998 -20.846  1.00  0.410          C  
ATOM    844  C   VAL A  52      15.581   5.411 -20.129  1.00  0.380          C  
ATOM    845  O   VAL A  52      15.546   6.302 -19.280  1.00  0.360          O  
ATOM    846  CB  VAL A  52      14.045   5.896 -22.081  1.00  0.550          C  
ATOM    847  CG1 VAL A  52      13.908   7.278 -21.662  1.00  0.550          C  
ATOM    848  CG2 VAL A  52      15.178   5.798 -23.067  1.00  0.550          C  
ATOM    849  H   VAL A  52      12.949   5.938 -19.429  1.00  0.410          H  
ATOM    850  HA  VAL A  52      14.409   3.965 -21.188  1.00  0.490          H  
ATOM    851  HB  VAL A  52      13.113   5.580 -22.561  1.00  0.660          H  
ATOM    852 1HG1 VAL A  52      13.731   7.920 -22.512  1.00  0.660          H  
ATOM    853 2HG1 VAL A  52      13.097   7.377 -20.962  1.00  0.660          H  
ATOM    854 3HG1 VAL A  52      14.812   7.535 -21.207  1.00  0.660          H  
ATOM    855 1HG2 VAL A  52      14.963   6.425 -23.927  1.00  0.660          H  
ATOM    856 2HG2 VAL A  52      16.117   6.130 -22.623  1.00  0.660          H  
ATOM    857 3HG2 VAL A  52      15.274   4.776 -23.379  1.00  0.660          H  
ATOM    858  N   GLU A  53      16.694   4.745 -20.433  1.00  0.370          N  
ATOM    859  CA  GLU A  53      17.970   5.088 -19.811  1.00  0.350          C  
ATOM    860  C   GLU A  53      18.695   6.150 -20.630  1.00  0.290          C  
ATOM    861  O   GLU A  53      18.773   6.035 -21.855  1.00  0.280          O  
ATOM    862  CB  GLU A  53      18.879   3.868 -19.680  1.00  0.500          C  
ATOM    863  CG  GLU A  53      20.066   4.041 -18.774  1.00  0.500          C  
ATOM    864  CD  GLU A  53      20.906   2.790 -18.701  1.00  0.500          C  
ATOM    865  OE1 GLU A  53      20.550   1.819 -19.323  1.00  0.500          O  
ATOM    866  OE2 GLU A  53      21.939   2.813 -18.062  1.00  0.500          O  
ATOM    867  H   GLU A  53      16.664   4.012 -21.126  1.00  0.440          H  
ATOM    868  HA  GLU A  53      17.778   5.489 -18.819  1.00  0.420          H  
ATOM    869 1HB  GLU A  53      18.352   3.053 -19.334  1.00  0.600          H  
ATOM    870 2HB  GLU A  53      19.264   3.603 -20.664  1.00  0.600          H  
ATOM    871 1HG  GLU A  53      20.671   4.880 -19.089  1.00  0.600          H  
ATOM    872 2HG  GLU A  53      19.691   4.272 -17.775  1.00  0.600          H  
ATOM    873  N   PHE A  54      19.276   7.126 -19.946  1.00  0.320          N  
ATOM    874  CA  PHE A  54      20.059   8.198 -20.553  1.00  0.330          C  
ATOM    875  C   PHE A  54      21.537   8.127 -20.237  1.00  0.370          C  
ATOM    876  O   PHE A  54      21.956   7.487 -19.271  1.00  0.360          O  
ATOM    877  CB  PHE A  54      19.511   9.559 -20.166  1.00  0.460          C  
ATOM    878  CG  PHE A  54      18.224   9.844 -20.797  1.00  0.460          C  
ATOM    879  CD1 PHE A  54      17.053   9.508 -20.210  1.00  0.460          C  
ATOM    880  CD2 PHE A  54      18.208  10.471 -22.020  1.00  0.460          C  
ATOM    881  CE1 PHE A  54      15.896   9.799 -20.837  1.00  0.460          C  
ATOM    882  CE2 PHE A  54      17.067  10.756 -22.638  1.00  0.460          C  
ATOM    883  CZ  PHE A  54      15.896  10.418 -22.051  1.00  0.460          C  
ATOM    884  H   PHE A  54      19.144   7.119 -18.933  1.00  0.380          H  
ATOM    885  HA  PHE A  54      19.973   8.111 -21.626  1.00  0.400          H  
ATOM    886 1HB  PHE A  54      19.375   9.607 -19.093  1.00  0.550          H  
ATOM    887 2HB  PHE A  54      20.216  10.336 -20.443  1.00  0.550          H  
ATOM    888  HD1 PHE A  54      17.059   9.003 -19.241  1.00  0.550          H  
ATOM    889  HD2 PHE A  54      19.140  10.756 -22.469  1.00  0.550          H  
ATOM    890  HE1 PHE A  54      14.950   9.559 -20.382  1.00  0.550          H  
ATOM    891  HE2 PHE A  54      17.068  11.261 -23.609  1.00  0.550          H  
ATOM    892  HZ  PHE A  54      14.942  10.645 -22.543  1.00  0.550          H  
ATOM    893  N   THR A  55      22.341   8.779 -21.085  1.00  0.480          N  
ATOM    894  CA  THR A  55      23.786   8.787 -20.891  1.00  0.640          C  
ATOM    895  C   THR A  55      24.292   9.770 -19.841  1.00  0.670          C  
ATOM    896  O   THR A  55      25.348   9.548 -19.259  1.00  1.280          O  
ATOM    897  CB  THR A  55      24.501   9.186 -22.196  1.00  0.830          C  
ATOM    898  OG1 THR A  55      24.104  10.521 -22.540  1.00  0.830          O  
ATOM    899  CG2 THR A  55      24.127   8.249 -23.330  1.00  0.830          C  
ATOM    900  H   THR A  55      21.951   9.266 -21.900  1.00  0.580          H  
ATOM    901  HA  THR A  55      24.094   7.789 -20.596  1.00  0.770          H  
ATOM    902  HB  THR A  55      25.573   9.167 -22.042  1.00  1.000          H  
ATOM    903  HG1 THR A  55      24.688  10.851 -23.234  1.00  1.000          H  
ATOM    904 1HG2 THR A  55      24.635   8.557 -24.241  1.00  1.000          H  
ATOM    905 2HG2 THR A  55      24.444   7.252 -23.065  1.00  1.000          H  
ATOM    906 3HG2 THR A  55      23.056   8.260 -23.495  1.00  1.000          H  
ATOM    907  N   ASP A  56      23.548  10.822 -19.541  1.00  0.730          N  
ATOM    908  CA  ASP A  56      24.065  11.810 -18.598  1.00  0.730          C  
ATOM    909  C   ASP A  56      22.948  12.540 -17.868  1.00  0.590          C  
ATOM    910  O   ASP A  56      21.765  12.373 -18.167  1.00  0.850          O  
ATOM    911  CB  ASP A  56      24.970  12.808 -19.373  1.00  1.020          C  
ATOM    912  CG  ASP A  56      26.084  13.505 -18.532  1.00  1.020          C  
ATOM    913  OD1 ASP A  56      25.945  13.540 -17.323  1.00  1.020          O  
ATOM    914  OD2 ASP A  56      27.016  14.014 -19.098  1.00  1.020          O  
ATOM    915  H   ASP A  56      22.677  10.972 -20.018  1.00  0.880          H  
ATOM    916  HA  ASP A  56      24.669  11.292 -17.853  1.00  0.880          H  
ATOM    917 1HB  ASP A  56      25.454  12.276 -20.195  1.00  1.230          H  
ATOM    918 2HB  ASP A  56      24.348  13.579 -19.823  1.00  1.230          H  
ATOM    919  N   HIS A  57      23.333  13.453 -16.982  1.00  0.600          N  
ATOM    920  CA  HIS A  57      22.411  14.259 -16.173  1.00  0.580          C  
ATOM    921  C   HIS A  57      21.654  15.268 -17.014  1.00  0.560          C  
ATOM    922  O   HIS A  57      20.740  15.942 -16.541  1.00  0.610          O  
ATOM    923  CB  HIS A  57      23.158  15.006 -15.061  1.00  0.820          C  
ATOM    924  CG  HIS A  57      24.056  16.142 -15.536  1.00  0.820          C  
ATOM    925  ND1 HIS A  57      25.279  15.938 -16.149  1.00  0.820          N  
ATOM    926  CD2 HIS A  57      23.889  17.483 -15.473  1.00  0.820          C  
ATOM    927  CE1 HIS A  57      25.823  17.107 -16.439  1.00  0.820          C  
ATOM    928  NE2 HIS A  57      25.004  18.063 -16.035  1.00  0.820          N  
ATOM    929  H   HIS A  57      24.334  13.532 -16.816  1.00  0.720          H  
ATOM    930  HA  HIS A  57      21.670  13.611 -15.710  1.00  0.700          H  
ATOM    931 1HB  HIS A  57      22.439  15.411 -14.350  1.00  0.980          H  
ATOM    932 2HB  HIS A  57      23.781  14.294 -14.517  1.00  0.980          H  
ATOM    933  HD1 HIS A  57      25.652  15.057 -16.512  1.00  0.980          H  
ATOM    934  HD2 HIS A  57      23.087  18.108 -15.080  1.00  0.980          H  
ATOM    935  HE1 HIS A  57      26.793  17.150 -16.933  1.00  0.980          H  
ATOM    936  N   LEU A  58      22.081  15.392 -18.258  1.00  0.520          N  
ATOM    937  CA  LEU A  58      21.500  16.271 -19.227  1.00  0.550          C  
ATOM    938  C   LEU A  58      20.425  15.574 -20.037  1.00  0.780          C  
ATOM    939  O   LEU A  58      19.947  16.126 -20.992  1.00  1.640          O  
ATOM    940  CB  LEU A  58      22.585  16.784 -20.176  1.00  0.760          C  
ATOM    941  CG  LEU A  58      23.728  17.597 -19.534  1.00  0.760          C  
ATOM    942  CD1 LEU A  58      24.756  17.910 -20.593  1.00  0.760          C  
ATOM    943  CD2 LEU A  58      23.191  18.891 -18.909  1.00  0.760          C  
ATOM    944  H   LEU A  58      22.857  14.812 -18.529  1.00  0.620          H  
ATOM    945  HA  LEU A  58      21.030  17.100 -18.708  1.00  0.660          H  
ATOM    946 1HB  LEU A  58      23.030  15.930 -20.683  1.00  0.910          H  
ATOM    947 2HB  LEU A  58      22.110  17.416 -20.924  1.00  0.910          H  
ATOM    948  HG  LEU A  58      24.205  16.998 -18.770  1.00  0.910          H  
ATOM    949 1HD1 LEU A  58      25.579  18.468 -20.142  1.00  0.910          H  
ATOM    950 2HD1 LEU A  58      25.139  16.980 -21.014  1.00  0.910          H  
ATOM    951 3HD1 LEU A  58      24.299  18.508 -21.380  1.00  0.910          H  
ATOM    952 1HD2 LEU A  58      24.021  19.444 -18.465  1.00  0.910          H  
ATOM    953 2HD2 LEU A  58      22.717  19.502 -19.675  1.00  0.910          H  
ATOM    954 3HD2 LEU A  58      22.471  18.666 -18.129  1.00  0.910          H  
ATOM    955  N   PHE A  59      20.144  14.305 -19.816  1.00  0.550          N  
ATOM    956  CA  PHE A  59      19.025  13.654 -20.513  1.00  0.540          C  
ATOM    957  C   PHE A  59      18.835  13.954 -22.027  1.00  0.580          C  
ATOM    958  O   PHE A  59      17.710  13.905 -22.530  1.00  0.580          O  
ATOM    959  CB  PHE A  59      17.756  14.007 -19.749  1.00  0.760          C  
ATOM    960  CG  PHE A  59      17.748  13.490 -18.319  1.00  0.760          C  
ATOM    961  CD1 PHE A  59      18.201  14.262 -17.267  1.00  0.760          C  
ATOM    962  CD2 PHE A  59      17.262  12.241 -18.034  1.00  0.760          C  
ATOM    963  CE1 PHE A  59      18.188  13.774 -15.971  1.00  0.760          C  
ATOM    964  CE2 PHE A  59      17.237  11.752 -16.750  1.00  0.760          C  
ATOM    965  CZ  PHE A  59      17.704  12.513 -15.716  1.00  0.760          C  
ATOM    966  H   PHE A  59      20.632  13.787 -19.076  1.00  0.660          H  
ATOM    967  HA  PHE A  59      19.181  12.583 -20.406  1.00  0.650          H  
ATOM    968 1HB  PHE A  59      17.636  15.086 -19.733  1.00  0.910          H  
ATOM    969 2HB  PHE A  59      16.927  13.593 -20.254  1.00  0.910          H  
ATOM    970  HD1 PHE A  59      18.583  15.266 -17.465  1.00  0.910          H  
ATOM    971  HD2 PHE A  59      16.887  11.649 -18.834  1.00  0.910          H  
ATOM    972  HE1 PHE A  59      18.562  14.390 -15.160  1.00  0.910          H  
ATOM    973  HE2 PHE A  59      16.847  10.755 -16.545  1.00  0.910          H  
ATOM    974  HZ  PHE A  59      17.683  12.114 -14.698  1.00  0.910          H  
ATOM    975  N   ASN A  60      19.910  14.277 -22.748  1.00  0.670          N  
ATOM    976  CA  ASN A  60      19.815  14.616 -24.167  1.00  0.740          C  
ATOM    977  C   ASN A  60      19.925  13.404 -25.062  1.00  0.700          C  
ATOM    978  O   ASN A  60      19.315  13.339 -26.130  1.00  0.780          O  
ATOM    979  CB  ASN A  60      20.890  15.618 -24.547  1.00  1.010          C  
ATOM    980  CG  ASN A  60      20.655  16.999 -24.001  1.00  1.010          C  
ATOM    981  OD1 ASN A  60      19.518  17.444 -23.802  1.00  1.010          O  
ATOM    982  ND2 ASN A  60      21.732  17.700 -23.761  1.00  1.010          N  
ATOM    983  H   ASN A  60      20.795  14.333 -22.270  1.00  0.800          H  
ATOM    984  HA  ASN A  60      18.839  15.065 -24.345  1.00  0.890          H  
ATOM    985 1HB  ASN A  60      21.848  15.263 -24.176  1.00  1.210          H  
ATOM    986 2HB  ASN A  60      20.961  15.675 -25.631  1.00  1.210          H  
ATOM    987 1HD2 ASN A  60      21.650  18.628 -23.398  1.00  1.210          H  
ATOM    988 2HD2 ASN A  60      22.636  17.313 -23.938  1.00  1.210          H  
ATOM    989  N   ILE A  61      20.744  12.456 -24.645  1.00  0.610          N  
ATOM    990  CA  ILE A  61      20.996  11.276 -25.438  1.00  0.620          C  
ATOM    991  C   ILE A  61      20.541  10.052 -24.701  1.00  0.490          C  
ATOM    992  O   ILE A  61      21.006   9.792 -23.585  1.00  0.470          O  
ATOM    993  CB  ILE A  61      22.497  11.148 -25.768  1.00  0.860          C  
ATOM    994  CG1 ILE A  61      22.956  12.393 -26.580  1.00  0.860          C  
ATOM    995  CG2 ILE A  61      22.771   9.827 -26.518  1.00  0.860          C  
ATOM    996  CD1 ILE A  61      24.455  12.510 -26.765  1.00  0.860          C  
ATOM    997  H   ILE A  61      21.194  12.564 -23.750  1.00  0.730          H  
ATOM    998  HA  ILE A  61      20.433  11.343 -26.368  1.00  0.740          H  
ATOM    999  HB  ILE A  61      23.058  11.146 -24.844  1.00  1.040          H  
ATOM   1000 1HG1 ILE A  61      22.484  12.364 -27.561  1.00  1.040          H  
ATOM   1001 2HG1 ILE A  61      22.623  13.288 -26.067  1.00  1.040          H  
ATOM   1002 1HG2 ILE A  61      23.826   9.726 -26.727  1.00  1.040          H  
ATOM   1003 2HG2 ILE A  61      22.461   8.975 -25.912  1.00  1.040          H  
ATOM   1004 3HG2 ILE A  61      22.215   9.817 -27.454  1.00  1.040          H  
ATOM   1005 1HD1 ILE A  61      24.679  13.413 -27.335  1.00  1.040          H  
ATOM   1006 2HD1 ILE A  61      24.938  12.570 -25.789  1.00  1.040          H  
ATOM   1007 3HD1 ILE A  61      24.842  11.653 -27.304  1.00  1.040          H  
ATOM   1008  N   ALA A  62      19.614   9.323 -25.306  1.00  0.470          N  
ATOM   1009  CA  ALA A  62      19.122   8.101 -24.701  1.00  0.400          C  
ATOM   1010  C   ALA A  62      20.062   6.985 -25.087  1.00  0.530          C  
ATOM   1011  O   ALA A  62      20.556   6.953 -26.212  1.00  1.250          O  
ATOM   1012  CB  ALA A  62      17.708   7.790 -25.138  1.00  0.590          C  
ATOM   1013  H   ALA A  62      19.271   9.626 -26.209  1.00  0.560          H  
ATOM   1014  HA  ALA A  62      19.133   8.205 -23.624  1.00  0.480          H  
ATOM   1015 1HB  ALA A  62      17.400   6.864 -24.658  1.00  0.710          H  
ATOM   1016 2HB  ALA A  62      17.043   8.597 -24.840  1.00  0.710          H  
ATOM   1017 3HB  ALA A  62      17.677   7.668 -26.217  1.00  0.710          H  
ATOM   1018  N   LYS A  63      20.277   6.048 -24.199  1.00  0.450          N  
ATOM   1019  CA  LYS A  63      21.085   4.897 -24.533  1.00  0.350          C  
ATOM   1020  C   LYS A  63      20.219   3.932 -25.328  1.00  0.360          C  
ATOM   1021  O   LYS A  63      19.018   3.852 -25.062  1.00  0.590          O  
ATOM   1022  CB  LYS A  63      21.626   4.253 -23.262  1.00  0.530          C  
ATOM   1023  CG  LYS A  63      22.665   5.102 -22.588  1.00  0.530          C  
ATOM   1024  CD  LYS A  63      23.019   4.624 -21.205  1.00  0.530          C  
ATOM   1025  CE  LYS A  63      23.826   3.340 -21.178  1.00  0.530          C  
ATOM   1026  NZ  LYS A  63      24.282   3.019 -19.791  1.00  0.530          N  
ATOM   1027  H   LYS A  63      19.836   6.127 -23.283  1.00  0.540          H  
ATOM   1028  HA  LYS A  63      21.918   5.245 -25.135  1.00  0.420          H  
ATOM   1029 1HB  LYS A  63      20.807   4.102 -22.556  1.00  0.640          H  
ATOM   1030 2HB  LYS A  63      22.046   3.276 -23.492  1.00  0.640          H  
ATOM   1031 1HG  LYS A  63      23.558   5.107 -23.202  1.00  0.640          H  
ATOM   1032 2HG  LYS A  63      22.281   6.115 -22.512  1.00  0.640          H  
ATOM   1033 1HD  LYS A  63      23.557   5.404 -20.671  1.00  0.640          H  
ATOM   1034 2HD  LYS A  63      22.109   4.444 -20.690  1.00  0.640          H  
ATOM   1035 1HE  LYS A  63      23.207   2.518 -21.533  1.00  0.640          H  
ATOM   1036 2HE  LYS A  63      24.694   3.440 -21.826  1.00  0.640          H  
ATOM   1037 1HZ  LYS A  63      24.804   2.160 -19.791  1.00  0.640          H  
ATOM   1038 2HZ  LYS A  63      24.859   3.765 -19.439  1.00  0.640          H  
ATOM   1039 3HZ  LYS A  63      23.450   2.914 -19.171  1.00  0.640          H  
ATOM   1040  N   PRO A  64      20.771   3.200 -26.303  1.00  0.490          N  
ATOM   1041  CA  PRO A  64      20.082   2.174 -27.052  1.00  0.590          C  
ATOM   1042  C   PRO A  64      19.819   1.024 -26.109  1.00  0.470          C  
ATOM   1043  O   PRO A  64      20.597   0.821 -25.177  1.00  0.650          O  
ATOM   1044  CB  PRO A  64      21.084   1.811 -28.151  1.00  0.890          C  
ATOM   1045  CG  PRO A  64      22.440   2.156 -27.560  1.00  0.890          C  
ATOM   1046  CD  PRO A  64      22.189   3.369 -26.670  1.00  0.890          C  
ATOM   1047  HA  PRO A  64      19.144   2.577 -27.463  1.00  0.710          H  
ATOM   1048 1HB  PRO A  64      20.989   0.741 -28.399  1.00  1.060          H  
ATOM   1049 2HB  PRO A  64      20.858   2.373 -29.069  1.00  1.060          H  
ATOM   1050 1HG  PRO A  64      22.829   1.294 -26.992  1.00  1.060          H  
ATOM   1051 2HG  PRO A  64      23.163   2.357 -28.365  1.00  1.060          H  
ATOM   1052 1HD  PRO A  64      22.841   3.289 -25.792  1.00  1.060          H  
ATOM   1053 2HD  PRO A  64      22.339   4.308 -27.231  1.00  1.060          H  
ATOM   1054  N   ARG A  65      18.769   0.256 -26.360  1.00  0.470          N  
ATOM   1055  CA  ARG A  65      18.486  -0.906 -25.532  1.00  0.430          C  
ATOM   1056  C   ARG A  65      18.362  -2.111 -26.444  1.00  0.340          C  
ATOM   1057  O   ARG A  65      18.023  -1.939 -27.615  1.00  0.380          O  
ATOM   1058  CB  ARG A  65      17.178  -0.750 -24.754  1.00  0.620          C  
ATOM   1059  CG  ARG A  65      17.212   0.174 -23.525  1.00  0.620          C  
ATOM   1060  CD  ARG A  65      16.965   1.586 -23.898  1.00  0.620          C  
ATOM   1061  NE  ARG A  65      15.625   1.785 -24.437  1.00  0.620          N  
ATOM   1062  CZ  ARG A  65      15.274   2.757 -25.315  1.00  0.620          C  
ATOM   1063  NH1 ARG A  65      16.174   3.623 -25.778  1.00  0.620          N  
ATOM   1064  NH2 ARG A  65      14.011   2.837 -25.715  1.00  0.620          N  
ATOM   1065  H   ARG A  65      18.162   0.474 -27.140  1.00  0.560          H  
ATOM   1066  HA  ARG A  65      19.298  -1.018 -24.827  1.00  0.520          H  
ATOM   1067 1HB  ARG A  65      16.417  -0.373 -25.430  1.00  0.740          H  
ATOM   1068 2HB  ARG A  65      16.837  -1.729 -24.412  1.00  0.740          H  
ATOM   1069 1HG  ARG A  65      16.450  -0.137 -22.807  1.00  0.740          H  
ATOM   1070 2HG  ARG A  65      18.198   0.118 -23.059  1.00  0.740          H  
ATOM   1071 1HD  ARG A  65      17.074   2.211 -23.012  1.00  0.740          H  
ATOM   1072 2HD  ARG A  65      17.670   1.895 -24.619  1.00  0.740          H  
ATOM   1073  HE  ARG A  65      14.892   1.157 -24.115  1.00  0.740          H  
ATOM   1074 1HH1 ARG A  65      17.171   3.586 -25.478  1.00  0.740          H  
ATOM   1075 2HH1 ARG A  65      15.893   4.336 -26.435  1.00  0.740          H  
ATOM   1076 1HH2 ARG A  65      13.327   2.178 -25.364  1.00  0.740          H  
ATOM   1077 2HH2 ARG A  65      13.731   3.556 -26.364  1.00  0.740          H  
ATOM   1078  N   PRO A  66      18.659  -3.332 -25.969  1.00  0.330          N  
ATOM   1079  CA  PRO A  66      18.477  -4.560 -26.703  1.00  0.310          C  
ATOM   1080  C   PRO A  66      17.030  -4.715 -27.173  1.00  0.250          C  
ATOM   1081  O   PRO A  66      16.115  -4.522 -26.373  1.00  0.250          O  
ATOM   1082  CB  PRO A  66      18.813  -5.620 -25.653  1.00  0.460          C  
ATOM   1083  CG  PRO A  66      19.762  -4.942 -24.713  1.00  0.460          C  
ATOM   1084  CD  PRO A  66      19.287  -3.512 -24.640  1.00  0.460          C  
ATOM   1085  HA  PRO A  66      19.218  -4.584 -27.503  1.00  0.370          H  
ATOM   1086 1HB  PRO A  66      17.896  -5.971 -25.155  1.00  0.560          H  
ATOM   1087 2HB  PRO A  66      19.261  -6.489 -26.143  1.00  0.560          H  
ATOM   1088 1HG  PRO A  66      19.734  -5.447 -23.732  1.00  0.560          H  
ATOM   1089 2HG  PRO A  66      20.792  -5.030 -25.086  1.00  0.560          H  
ATOM   1090 1HD  PRO A  66      18.565  -3.367 -23.836  1.00  0.560          H  
ATOM   1091 2HD  PRO A  66      20.186  -2.895 -24.521  1.00  0.560          H  
ATOM   1092  N   PRO A  67      16.791  -5.121 -28.432  1.00  0.290          N  
ATOM   1093  CA  PRO A  67      15.490  -5.368 -29.039  1.00  0.290          C  
ATOM   1094  C   PRO A  67      14.554  -6.123 -28.106  1.00  0.200          C  
ATOM   1095  O   PRO A  67      13.417  -5.689 -27.860  1.00  0.290          O  
ATOM   1096  CB  PRO A  67      15.880  -6.189 -30.276  1.00  0.430          C  
ATOM   1097  CG  PRO A  67      17.221  -5.630 -30.662  1.00  0.430          C  
ATOM   1098  CD  PRO A  67      17.929  -5.389 -29.356  1.00  0.430          C  
ATOM   1099  HA  PRO A  67      15.044  -4.407 -29.334  1.00  0.350          H  
ATOM   1100 1HB  PRO A  67      15.907  -7.264 -30.047  1.00  0.520          H  
ATOM   1101 2HB  PRO A  67      15.128  -6.049 -31.066  1.00  0.520          H  
ATOM   1102 1HG  PRO A  67      17.759  -6.337 -31.316  1.00  0.520          H  
ATOM   1103 2HG  PRO A  67      17.091  -4.702 -31.240  1.00  0.520          H  
ATOM   1104 1HD  PRO A  67      18.514  -6.267 -29.039  1.00  0.520          H  
ATOM   1105 2HD  PRO A  67      18.544  -4.482 -29.499  1.00  0.520          H  
ATOM   1106  N   TRP A  68      15.050  -7.272 -27.614  1.00  0.190          N  
ATOM   1107  CA  TRP A  68      14.304  -8.192 -26.757  1.00  0.200          C  
ATOM   1108  C   TRP A  68      13.673  -7.594 -25.513  1.00  0.240          C  
ATOM   1109  O   TRP A  68      12.783  -8.232 -24.947  1.00  0.280          O  
ATOM   1110  CB  TRP A  68      15.130  -9.430 -26.329  1.00  0.280          C  
ATOM   1111  CG  TRP A  68      16.352  -9.206 -25.519  1.00  0.280          C  
ATOM   1112  CD1 TRP A  68      17.620  -9.121 -25.990  1.00  0.280          C  
ATOM   1113  CD2 TRP A  68      16.446  -9.035 -24.085  1.00  0.280          C  
ATOM   1114  NE1 TRP A  68      18.495  -8.923 -24.954  1.00  0.280          N  
ATOM   1115  CE2 TRP A  68      17.792  -8.857 -23.785  1.00  0.280          C  
ATOM   1116  CE3 TRP A  68      15.513  -9.016 -23.049  1.00  0.280          C  
ATOM   1117  CZ2 TRP A  68      18.232  -8.659 -22.488  1.00  0.280          C  
ATOM   1118  CZ3 TRP A  68      15.952  -8.803 -21.771  1.00  0.280          C  
ATOM   1119  CH2 TRP A  68      17.273  -8.631 -21.485  1.00  0.280          C  
ATOM   1120  H   TRP A  68      15.991  -7.536 -27.860  1.00  0.230          H  
ATOM   1121  HA  TRP A  68      13.488  -8.586 -27.364  1.00  0.240          H  
ATOM   1122 1HB  TRP A  68      14.487 -10.099 -25.773  1.00  0.330          H  
ATOM   1123 2HB  TRP A  68      15.446  -9.967 -27.199  1.00  0.330          H  
ATOM   1124  HD1 TRP A  68      17.906  -9.214 -27.037  1.00  0.330          H  
ATOM   1125  HE1 TRP A  68      19.501  -8.836 -25.037  1.00  0.330          H  
ATOM   1126  HE3 TRP A  68      14.452  -9.151 -23.246  1.00  0.330          H  
ATOM   1127  HZ2 TRP A  68      19.286  -8.521 -22.247  1.00  0.330          H  
ATOM   1128  HZ3 TRP A  68      15.209  -8.768 -20.991  1.00  0.330          H  
ATOM   1129  HH2 TRP A  68      17.580  -8.465 -20.449  1.00  0.330          H  
ATOM   1130  N   MET A  69      14.138  -6.420 -25.048  1.00  0.230          N  
ATOM   1131  CA  MET A  69      13.552  -5.832 -23.854  1.00  0.240          C  
ATOM   1132  C   MET A  69      12.202  -5.200 -24.130  1.00  0.240          C  
ATOM   1133  O   MET A  69      11.408  -5.040 -23.201  1.00  0.250          O  
ATOM   1134  CB  MET A  69      14.463  -4.804 -23.193  1.00  0.330          C  
ATOM   1135  CG  MET A  69      15.692  -5.380 -22.537  1.00  0.330          C  
ATOM   1136  SD  MET A  69      16.705  -4.151 -21.690  1.00  0.330          S  
ATOM   1137  CE  MET A  69      15.707  -3.800 -20.220  1.00  0.330          C  
ATOM   1138  H   MET A  69      14.871  -5.912 -25.555  1.00  0.280          H  
ATOM   1139  HA  MET A  69      13.387  -6.632 -23.133  1.00  0.290          H  
ATOM   1140 1HB  MET A  69      14.811  -4.105 -23.957  1.00  0.400          H  
ATOM   1141 2HB  MET A  69      13.894  -4.230 -22.469  1.00  0.400          H  
ATOM   1142 1HG  MET A  69      15.366  -6.102 -21.806  1.00  0.400          H  
ATOM   1143 2HG  MET A  69      16.302  -5.889 -23.282  1.00  0.400          H  
ATOM   1144 1HE  MET A  69      16.206  -3.068 -19.608  1.00  0.400          H  
ATOM   1145 2HE  MET A  69      14.733  -3.403 -20.506  1.00  0.400          H  
ATOM   1146 3HE  MET A  69      15.566  -4.710 -19.640  1.00  0.400          H  
ATOM   1147  N   GLY A  70      11.933  -4.793 -25.373  1.00  0.230          N  
ATOM   1148  CA  GLY A  70      10.640  -4.207 -25.673  1.00  0.240          C  
ATOM   1149  C   GLY A  70      10.322  -3.004 -24.810  1.00  0.250          C  
ATOM   1150  O   GLY A  70      11.040  -2.000 -24.801  1.00  0.260          O  
ATOM   1151  H   GLY A  70      12.594  -4.933 -26.139  1.00  0.280          H  
ATOM   1152 1HA  GLY A  70      10.621  -3.911 -26.723  1.00  0.290          H  
ATOM   1153 2HA  GLY A  70       9.874  -4.956 -25.558  1.00  0.290          H  
ATOM   1154  N   LEU A  71       9.208  -3.123 -24.086  1.00  0.240          N  
ATOM   1155  CA  LEU A  71       8.703  -2.063 -23.213  1.00  0.250          C  
ATOM   1156  C   LEU A  71       9.306  -2.098 -21.807  1.00  0.260          C  
ATOM   1157  O   LEU A  71       8.972  -1.257 -20.974  1.00  0.290          O  
ATOM   1158  CB  LEU A  71       7.174  -2.182 -23.054  1.00  0.350          C  
ATOM   1159  CG  LEU A  71       6.292  -2.050 -24.324  1.00  0.350          C  
ATOM   1160  CD1 LEU A  71       4.804  -2.260 -23.916  1.00  0.350          C  
ATOM   1161  CD2 LEU A  71       6.478  -0.748 -24.963  1.00  0.350          C  
ATOM   1162  H   LEU A  71       8.706  -4.011 -24.169  1.00  0.290          H  
ATOM   1163  HA  LEU A  71       8.966  -1.104 -23.650  1.00  0.300          H  
ATOM   1164 1HB  LEU A  71       6.967  -3.160 -22.624  1.00  0.420          H  
ATOM   1165 2HB  LEU A  71       6.844  -1.433 -22.342  1.00  0.420          H  
ATOM   1166  HG  LEU A  71       6.572  -2.805 -25.040  1.00  0.420          H  
ATOM   1167 1HD1 LEU A  71       4.169  -2.192 -24.795  1.00  0.420          H  
ATOM   1168 2HD1 LEU A  71       4.677  -3.235 -23.461  1.00  0.420          H  
ATOM   1169 3HD1 LEU A  71       4.511  -1.490 -23.198  1.00  0.420          H  
ATOM   1170 1HD2 LEU A  71       5.865  -0.680 -25.808  1.00  0.420          H  
ATOM   1171 2HD2 LEU A  71       6.200  -0.007 -24.290  1.00  0.420          H  
ATOM   1172 3HD2 LEU A  71       7.510  -0.610 -25.265  1.00  0.420          H  
ATOM   1173  N   LEU A  72      10.143  -3.094 -21.524  1.00  0.250          N  
ATOM   1174  CA  LEU A  72      10.765  -3.228 -20.208  1.00  0.250          C  
ATOM   1175  C   LEU A  72      11.771  -2.101 -20.005  1.00  0.230          C  
ATOM   1176  O   LEU A  72      12.634  -1.861 -20.859  1.00  0.230          O  
ATOM   1177  CB  LEU A  72      11.441  -4.616 -20.082  1.00  0.350          C  
ATOM   1178  CG  LEU A  72      12.127  -4.990 -18.724  1.00  0.350          C  
ATOM   1179  CD1 LEU A  72      11.081  -5.107 -17.580  1.00  0.350          C  
ATOM   1180  CD2 LEU A  72      12.887  -6.320 -18.917  1.00  0.350          C  
ATOM   1181  H   LEU A  72      10.403  -3.753 -22.266  1.00  0.300          H  
ATOM   1182  HA  LEU A  72       9.987  -3.133 -19.450  1.00  0.300          H  
ATOM   1183 1HB  LEU A  72      10.696  -5.382 -20.301  1.00  0.420          H  
ATOM   1184 2HB  LEU A  72      12.208  -4.678 -20.844  1.00  0.420          H  
ATOM   1185  HG  LEU A  72      12.840  -4.209 -18.454  1.00  0.420          H  
ATOM   1186 1HD1 LEU A  72      11.581  -5.368 -16.649  1.00  0.420          H  
ATOM   1187 2HD1 LEU A  72      10.558  -4.166 -17.448  1.00  0.420          H  
ATOM   1188 3HD1 LEU A  72      10.368  -5.878 -17.826  1.00  0.420          H  
ATOM   1189 1HD2 LEU A  72      13.387  -6.569 -17.996  1.00  0.420          H  
ATOM   1190 2HD2 LEU A  72      12.187  -7.118 -19.187  1.00  0.420          H  
ATOM   1191 3HD2 LEU A  72      13.624  -6.209 -19.710  1.00  0.420          H  
ATOM   1192  N   GLY A  73      11.692  -1.427 -18.862  1.00  0.240          N  
ATOM   1193  CA  GLY A  73      12.601  -0.336 -18.606  1.00  0.250          C  
ATOM   1194  C   GLY A  73      14.001  -0.889 -18.376  1.00  0.240          C  
ATOM   1195  O   GLY A  73      14.165  -2.087 -18.155  1.00  0.260          O  
ATOM   1196  H   GLY A  73      10.959  -1.629 -18.190  1.00  0.290          H  
ATOM   1197 1HA  GLY A  73      12.567   0.331 -19.464  1.00  0.300          H  
ATOM   1198 2HA  GLY A  73      12.262   0.218 -17.731  1.00  0.300          H  
ATOM   1199  N   PRO A  74      15.013  -0.023 -18.312  1.00  0.290          N  
ATOM   1200  CA  PRO A  74      16.415  -0.343 -18.150  1.00  0.290          C  
ATOM   1201  C   PRO A  74      16.654  -1.227 -16.968  1.00  0.380          C  
ATOM   1202  O   PRO A  74      16.035  -1.039 -15.923  1.00  1.150          O  
ATOM   1203  CB  PRO A  74      17.022   1.031 -17.939  1.00  0.430          C  
ATOM   1204  CG  PRO A  74      16.077   1.946 -18.669  1.00  0.430          C  
ATOM   1205  CD  PRO A  74      14.744   1.404 -18.449  1.00  0.430          C  
ATOM   1206  HA  PRO A  74      16.798  -0.804 -19.076  1.00  0.350          H  
ATOM   1207 1HB  PRO A  74      17.080   1.248 -16.858  1.00  0.520          H  
ATOM   1208 2HB  PRO A  74      18.053   1.046 -18.318  1.00  0.520          H  
ATOM   1209 1HG  PRO A  74      16.174   2.967 -18.327  1.00  0.520          H  
ATOM   1210 2HG  PRO A  74      16.326   1.947 -19.736  1.00  0.520          H  
ATOM   1211 1HD  PRO A  74      14.274   1.825 -17.558  1.00  0.520          H  
ATOM   1212 2HD  PRO A  74      14.205   1.622 -19.352  1.00  0.520          H  
ATOM   1213  N   THR A  75      17.545  -2.188 -17.113  1.00  0.480          N  
ATOM   1214  CA  THR A  75      17.805  -3.059 -15.991  1.00  0.310          C  
ATOM   1215  C   THR A  75      18.776  -2.379 -15.061  1.00  0.300          C  
ATOM   1216  O   THR A  75      19.865  -1.972 -15.471  1.00  0.450          O  
ATOM   1217  CB  THR A  75      18.379  -4.416 -16.416  1.00  0.500          C  
ATOM   1218  OG1 THR A  75      17.453  -5.071 -17.280  1.00  0.500          O  
ATOM   1219  CG2 THR A  75      18.604  -5.289 -15.165  1.00  0.500          C  
ATOM   1220  H   THR A  75      18.045  -2.308 -17.984  1.00  0.580          H  
ATOM   1221  HA  THR A  75      16.874  -3.229 -15.451  1.00  0.370          H  
ATOM   1222  HB  THR A  75      19.322  -4.276 -16.939  1.00  0.600          H  
ATOM   1223  HG1 THR A  75      17.410  -4.606 -18.113  1.00  0.600          H  
ATOM   1224 1HG2 THR A  75      18.999  -6.247 -15.472  1.00  0.600          H  
ATOM   1225 2HG2 THR A  75      19.314  -4.819 -14.488  1.00  0.600          H  
ATOM   1226 3HG2 THR A  75      17.658  -5.437 -14.644  1.00  0.600          H  
ATOM   1227  N   ILE A  76      18.383  -2.270 -13.812  1.00  0.310          N  
ATOM   1228  CA  ILE A  76      19.209  -1.666 -12.792  1.00  0.300          C  
ATOM   1229  C   ILE A  76      19.844  -2.804 -12.038  1.00  0.310          C  
ATOM   1230  O   ILE A  76      19.139  -3.703 -11.578  1.00  0.360          O  
ATOM   1231  CB  ILE A  76      18.360  -0.845 -11.809  1.00  0.420          C  
ATOM   1232  CG1 ILE A  76      17.502   0.245 -12.553  1.00  0.420          C  
ATOM   1233  CG2 ILE A  76      19.193  -0.249 -10.676  1.00  0.420          C  
ATOM   1234  CD1 ILE A  76      18.240   1.294 -13.333  1.00  0.420          C  
ATOM   1235  H   ILE A  76      17.458  -2.641 -13.567  1.00  0.370          H  
ATOM   1236  HA  ILE A  76      19.988  -1.058 -13.246  1.00  0.360          H  
ATOM   1237  HB  ILE A  76      17.686  -1.513 -11.387  1.00  0.510          H  
ATOM   1238 1HG1 ILE A  76      16.882  -0.268 -13.263  1.00  0.510          H  
ATOM   1239 2HG1 ILE A  76      16.865   0.743 -11.822  1.00  0.510          H  
ATOM   1240 1HG2 ILE A  76      18.534   0.256  -9.982  1.00  0.510          H  
ATOM   1241 2HG2 ILE A  76      19.729  -1.033 -10.142  1.00  0.510          H  
ATOM   1242 3HG2 ILE A  76      19.893   0.447 -11.074  1.00  0.510          H  
ATOM   1243 1HD1 ILE A  76      17.519   1.955 -13.806  1.00  0.510          H  
ATOM   1244 2HD1 ILE A  76      18.866   1.870 -12.668  1.00  0.510          H  
ATOM   1245 3HD1 ILE A  76      18.850   0.823 -14.102  1.00  0.510          H  
ATOM   1246  N   GLN A  77      21.151  -2.798 -11.931  1.00  0.300          N  
ATOM   1247  CA  GLN A  77      21.820  -3.871 -11.229  1.00  0.310          C  
ATOM   1248  C   GLN A  77      22.726  -3.324 -10.158  1.00  0.290          C  
ATOM   1249  O   GLN A  77      23.391  -2.291 -10.333  1.00  0.290          O  
ATOM   1250  CB  GLN A  77      22.583  -4.771 -12.193  1.00  0.430          C  
ATOM   1251  CG  GLN A  77      23.289  -5.944 -11.517  1.00  0.430          C  
ATOM   1252  CD  GLN A  77      23.837  -6.902 -12.507  1.00  0.430          C  
ATOM   1253  OE1 GLN A  77      23.376  -6.960 -13.649  1.00  0.430          O  
ATOM   1254  NE2 GLN A  77      24.838  -7.659 -12.104  1.00  0.430          N  
ATOM   1255  H   GLN A  77      21.691  -2.040 -12.346  1.00  0.360          H  
ATOM   1256  HA  GLN A  77      21.074  -4.484 -10.729  1.00  0.370          H  
ATOM   1257 1HB  GLN A  77      21.885  -5.171 -12.931  1.00  0.520          H  
ATOM   1258 2HB  GLN A  77      23.327  -4.184 -12.727  1.00  0.520          H  
ATOM   1259 1HG  GLN A  77      24.131  -5.564 -10.941  1.00  0.520          H  
ATOM   1260 2HG  GLN A  77      22.600  -6.472 -10.857  1.00  0.520          H  
ATOM   1261 1HE2 GLN A  77      25.252  -8.320 -12.731  1.00  0.520          H  
ATOM   1262 2HE2 GLN A  77      25.192  -7.572 -11.174  1.00  0.520          H  
ATOM   1263  N   ALA A  78      22.725  -4.012  -9.023  1.00  0.290          N  
ATOM   1264  CA  ALA A  78      23.590  -3.623  -7.928  1.00  0.300          C  
ATOM   1265  C   ALA A  78      24.008  -4.818  -7.090  1.00  0.310          C  
ATOM   1266  O   ALA A  78      23.305  -5.833  -7.014  1.00  0.370          O  
ATOM   1267  CB  ALA A  78      22.893  -2.598  -7.088  1.00  0.420          C  
ATOM   1268  H   ALA A  78      22.099  -4.822  -8.935  1.00  0.350          H  
ATOM   1269  HA  ALA A  78      24.498  -3.180  -8.342  1.00  0.360          H  
ATOM   1270 1HB  ALA A  78      23.550  -2.274  -6.285  1.00  0.500          H  
ATOM   1271 2HB  ALA A  78      22.651  -1.765  -7.734  1.00  0.500          H  
ATOM   1272 3HB  ALA A  78      21.986  -3.024  -6.679  1.00  0.500          H  
ATOM   1273  N   GLU A  79      25.169  -4.664  -6.481  1.00  0.340          N  
ATOM   1274  CA  GLU A  79      25.825  -5.630  -5.622  1.00  0.430          C  
ATOM   1275  C   GLU A  79      25.539  -5.348  -4.154  1.00  0.400          C  
ATOM   1276  O   GLU A  79      25.383  -4.191  -3.762  1.00  0.430          O  
ATOM   1277  CB  GLU A  79      27.331  -5.541  -5.914  1.00  0.570          C  
ATOM   1278  CG  GLU A  79      28.229  -6.542  -5.282  1.00  0.570          C  
ATOM   1279  CD  GLU A  79      29.690  -6.296  -5.669  1.00  0.570          C  
ATOM   1280  OE1 GLU A  79      29.934  -5.337  -6.330  1.00  0.570          O  
ATOM   1281  OE2 GLU A  79      30.548  -7.103  -5.365  1.00  0.570          O  
ATOM   1282  H   GLU A  79      25.675  -3.770  -6.613  1.00  0.410          H  
ATOM   1283  HA  GLU A  79      25.461  -6.627  -5.866  1.00  0.520          H  
ATOM   1284 1HB  GLU A  79      27.489  -5.592  -6.991  1.00  0.680          H  
ATOM   1285 2HB  GLU A  79      27.691  -4.570  -5.586  1.00  0.680          H  
ATOM   1286 1HG  GLU A  79      28.140  -6.471  -4.198  1.00  0.680          H  
ATOM   1287 2HG  GLU A  79      27.918  -7.542  -5.598  1.00  0.680          H  
ATOM   1288  N   VAL A  80      25.514  -6.381  -3.332  1.00  0.390          N  
ATOM   1289  CA  VAL A  80      25.354  -6.155  -1.905  1.00  0.390          C  
ATOM   1290  C   VAL A  80      26.437  -5.177  -1.443  1.00  0.400          C  
ATOM   1291  O   VAL A  80      27.606  -5.315  -1.793  1.00  0.410          O  
ATOM   1292  CB  VAL A  80      25.398  -7.480  -1.117  1.00  0.550          C  
ATOM   1293  CG1 VAL A  80      25.378  -7.205   0.362  1.00  0.550          C  
ATOM   1294  CG2 VAL A  80      24.187  -8.330  -1.473  1.00  0.550          C  
ATOM   1295  H   VAL A  80      25.558  -7.322  -3.734  1.00  0.470          H  
ATOM   1296  HA  VAL A  80      24.403  -5.691  -1.722  1.00  0.470          H  
ATOM   1297  HB  VAL A  80      26.320  -8.013  -1.358  1.00  0.660          H  
ATOM   1298 1HG1 VAL A  80      25.406  -8.144   0.910  1.00  0.660          H  
ATOM   1299 2HG1 VAL A  80      26.214  -6.618   0.646  1.00  0.660          H  
ATOM   1300 3HG1 VAL A  80      24.463  -6.663   0.598  1.00  0.660          H  
ATOM   1301 1HG2 VAL A  80      24.232  -9.259  -0.914  1.00  0.660          H  
ATOM   1302 2HG2 VAL A  80      23.278  -7.784  -1.214  1.00  0.660          H  
ATOM   1303 3HG2 VAL A  80      24.182  -8.545  -2.517  1.00  0.660          H  
ATOM   1304  N   TYR A  81      26.002  -4.191  -0.652  1.00  0.420          N  
ATOM   1305  CA  TYR A  81      26.735  -3.057  -0.086  1.00  0.440          C  
ATOM   1306  C   TYR A  81      26.902  -1.867  -1.043  1.00  0.460          C  
ATOM   1307  O   TYR A  81      27.435  -0.833  -0.627  1.00  0.490          O  
ATOM   1308  CB  TYR A  81      28.131  -3.461   0.434  1.00  0.610          C  
ATOM   1309  CG  TYR A  81      28.144  -4.606   1.443  1.00  0.610          C  
ATOM   1310  CD1 TYR A  81      28.766  -5.816   1.132  1.00  0.610          C  
ATOM   1311  CD2 TYR A  81      27.526  -4.448   2.672  1.00  0.610          C  
ATOM   1312  CE1 TYR A  81      28.762  -6.846   2.041  1.00  0.610          C  
ATOM   1313  CE2 TYR A  81      27.528  -5.479   3.578  1.00  0.610          C  
ATOM   1314  CZ  TYR A  81      28.139  -6.674   3.269  1.00  0.610          C  
ATOM   1315  OH  TYR A  81      28.131  -7.703   4.179  1.00  0.610          O  
ATOM   1316  H   TYR A  81      25.003  -4.177  -0.433  1.00  0.500          H  
ATOM   1317  HA  TYR A  81      26.154  -2.693   0.760  1.00  0.530          H  
ATOM   1318 1HB  TYR A  81      28.780  -3.723  -0.398  1.00  0.730          H  
ATOM   1319 2HB  TYR A  81      28.584  -2.597   0.915  1.00  0.730          H  
ATOM   1320  HD1 TYR A  81      29.253  -5.951   0.163  1.00  0.730          H  
ATOM   1321  HD2 TYR A  81      27.039  -3.507   2.922  1.00  0.730          H  
ATOM   1322  HE1 TYR A  81      29.248  -7.791   1.791  1.00  0.730          H  
ATOM   1323  HE2 TYR A  81      27.042  -5.352   4.545  1.00  0.730          H  
ATOM   1324  HH  TYR A  81      28.606  -8.455   3.812  1.00  0.730          H  
ATOM   1325  N   ASP A  82      26.375  -1.961  -2.269  1.00  0.460          N  
ATOM   1326  CA  ASP A  82      26.345  -0.815  -3.170  1.00  0.510          C  
ATOM   1327  C   ASP A  82      25.289   0.200  -2.799  1.00  0.500          C  
ATOM   1328  O   ASP A  82      24.191  -0.133  -2.326  1.00  0.570          O  
ATOM   1329  CB  ASP A  82      26.038  -1.176  -4.635  1.00  0.690          C  
ATOM   1330  CG  ASP A  82      27.159  -1.741  -5.481  1.00  0.690          C  
ATOM   1331  OD1 ASP A  82      28.307  -1.587  -5.157  1.00  0.690          O  
ATOM   1332  OD2 ASP A  82      26.835  -2.350  -6.491  1.00  0.690          O  
ATOM   1333  H   ASP A  82      25.982  -2.845  -2.599  1.00  0.550          H  
ATOM   1334  HA  ASP A  82      27.313  -0.326  -3.127  1.00  0.610          H  
ATOM   1335 1HB  ASP A  82      25.223  -1.891  -4.638  1.00  0.830          H  
ATOM   1336 2HB  ASP A  82      25.666  -0.280  -5.140  1.00  0.830          H  
ATOM   1337  N   THR A  83      25.593   1.440  -3.141  1.00  0.470          N  
ATOM   1338  CA  THR A  83      24.637   2.532  -3.085  1.00  0.470          C  
ATOM   1339  C   THR A  83      24.243   2.818  -4.524  1.00  0.440          C  
ATOM   1340  O   THR A  83      25.109   2.987  -5.392  1.00  0.450          O  
ATOM   1341  CB  THR A  83      25.212   3.791  -2.404  1.00  0.660          C  
ATOM   1342  OG1 THR A  83      25.560   3.489  -1.044  1.00  0.660          O  
ATOM   1343  CG2 THR A  83      24.187   4.905  -2.422  1.00  0.660          C  
ATOM   1344  H   THR A  83      26.552   1.619  -3.456  1.00  0.560          H  
ATOM   1345  HA  THR A  83      23.747   2.215  -2.541  1.00  0.560          H  
ATOM   1346  HB  THR A  83      26.096   4.112  -2.930  1.00  0.790          H  
ATOM   1347  HG1 THR A  83      26.288   2.857  -1.038  1.00  0.790          H  
ATOM   1348 1HG2 THR A  83      24.601   5.785  -1.935  1.00  0.790          H  
ATOM   1349 2HG2 THR A  83      23.923   5.157  -3.448  1.00  0.790          H  
ATOM   1350 3HG2 THR A  83      23.296   4.574  -1.885  1.00  0.790          H  
ATOM   1351  N   VAL A  84      22.946   2.830  -4.780  1.00  0.430          N  
ATOM   1352  CA  VAL A  84      22.457   3.017  -6.131  1.00  0.420          C  
ATOM   1353  C   VAL A  84      21.739   4.337  -6.297  1.00  0.420          C  
ATOM   1354  O   VAL A  84      20.698   4.580  -5.686  1.00  0.510          O  
ATOM   1355  CB  VAL A  84      21.493   1.869  -6.460  1.00  0.590          C  
ATOM   1356  CG1 VAL A  84      20.946   2.003  -7.882  1.00  0.590          C  
ATOM   1357  CG2 VAL A  84      22.196   0.567  -6.242  1.00  0.590          C  
ATOM   1358  H   VAL A  84      22.295   2.691  -4.000  1.00  0.520          H  
ATOM   1359  HA  VAL A  84      23.301   2.993  -6.823  1.00  0.500          H  
ATOM   1360  HB  VAL A  84      20.655   1.919  -5.795  1.00  0.710          H  
ATOM   1361 1HG1 VAL A  84      20.252   1.189  -8.086  1.00  0.710          H  
ATOM   1362 2HG1 VAL A  84      20.425   2.945  -7.986  1.00  0.710          H  
ATOM   1363 3HG1 VAL A  84      21.769   1.964  -8.587  1.00  0.710          H  
ATOM   1364 1HG2 VAL A  84      21.496  -0.231  -6.447  1.00  0.710          H  
ATOM   1365 2HG2 VAL A  84      23.053   0.502  -6.911  1.00  0.710          H  
ATOM   1366 3HG2 VAL A  84      22.539   0.483  -5.208  1.00  0.710          H  
ATOM   1367  N   VAL A  85      22.271   5.168  -7.170  1.00  0.370          N  
ATOM   1368  CA  VAL A  85      21.727   6.482  -7.406  1.00  0.380          C  
ATOM   1369  C   VAL A  85      20.982   6.568  -8.711  1.00  0.380          C  
ATOM   1370  O   VAL A  85      21.577   6.381  -9.772  1.00  0.430          O  
ATOM   1371  CB  VAL A  85      22.876   7.484  -7.481  1.00  0.530          C  
ATOM   1372  CG1 VAL A  85      22.326   8.826  -7.787  1.00  0.530          C  
ATOM   1373  CG2 VAL A  85      23.670   7.477  -6.157  1.00  0.530          C  
ATOM   1374  H   VAL A  85      23.122   4.890  -7.666  1.00  0.440          H  
ATOM   1375  HA  VAL A  85      21.050   6.741  -6.591  1.00  0.460          H  
ATOM   1376  HB  VAL A  85      23.544   7.209  -8.293  1.00  0.630          H  
ATOM   1377 1HG1 VAL A  85      23.138   9.493  -7.849  1.00  0.630          H  
ATOM   1378 2HG1 VAL A  85      21.792   8.847  -8.735  1.00  0.630          H  
ATOM   1379 3HG1 VAL A  85      21.650   9.122  -6.992  1.00  0.630          H  
ATOM   1380 1HG2 VAL A  85      24.487   8.190  -6.224  1.00  0.630          H  
ATOM   1381 2HG2 VAL A  85      23.020   7.755  -5.341  1.00  0.630          H  
ATOM   1382 3HG2 VAL A  85      24.073   6.480  -5.978  1.00  0.630          H  
ATOM   1383  N   ILE A  86      19.703   6.888  -8.653  1.00  0.350          N  
ATOM   1384  CA  ILE A  86      18.962   7.004  -9.890  1.00  0.350          C  
ATOM   1385  C   ILE A  86      18.272   8.343  -9.979  1.00  0.350          C  
ATOM   1386  O   ILE A  86      17.487   8.704  -9.104  1.00  0.350          O  
ATOM   1387  CB  ILE A  86      17.899   5.908 -10.045  1.00  0.490          C  
ATOM   1388  CG1 ILE A  86      18.567   4.536  -9.952  1.00  0.490          C  
ATOM   1389  CG2 ILE A  86      17.200   6.090 -11.424  1.00  0.490          C  
ATOM   1390  CD1 ILE A  86      17.637   3.410  -9.907  1.00  0.490          C  
ATOM   1391  H   ILE A  86      19.262   7.043  -7.741  1.00  0.420          H  
ATOM   1392  HA  ILE A  86      19.652   6.928 -10.720  1.00  0.420          H  
ATOM   1393  HB  ILE A  86      17.169   5.980  -9.240  1.00  0.590          H  
ATOM   1394 1HG1 ILE A  86      19.229   4.402 -10.756  1.00  0.590          H  
ATOM   1395 2HG1 ILE A  86      19.133   4.506  -9.039  1.00  0.590          H  
ATOM   1396 1HG2 ILE A  86      16.462   5.337 -11.557  1.00  0.590          H  
ATOM   1397 2HG2 ILE A  86      16.710   7.058 -11.489  1.00  0.590          H  
ATOM   1398 3HG2 ILE A  86      17.945   6.014 -12.218  1.00  0.590          H  
ATOM   1399 1HD1 ILE A  86      18.201   2.498  -9.796  1.00  0.590          H  
ATOM   1400 2HD1 ILE A  86      16.999   3.558  -9.052  1.00  0.590          H  
ATOM   1401 3HD1 ILE A  86      17.040   3.347 -10.805  1.00  0.590          H  
ATOM   1402  N   THR A  87      18.524   9.073 -11.047  1.00  0.360          N  
ATOM   1403  CA  THR A  87      17.803  10.331 -11.185  1.00  0.360          C  
ATOM   1404  C   THR A  87      16.754  10.145 -12.250  1.00  0.360          C  
ATOM   1405  O   THR A  87      17.043   9.697 -13.362  1.00  0.380          O  
ATOM   1406  CB  THR A  87      18.704  11.558 -11.451  1.00  0.500          C  
ATOM   1407  OG1 THR A  87      19.606  11.760 -10.330  1.00  0.500          O  
ATOM   1408  CG2 THR A  87      17.826  12.814 -11.614  1.00  0.500          C  
ATOM   1409  H   THR A  87      19.198   8.725 -11.740  1.00  0.430          H  
ATOM   1410  HA  THR A  87      17.266  10.540 -10.273  1.00  0.430          H  
ATOM   1411  HB  THR A  87      19.281  11.394 -12.337  1.00  0.600          H  
ATOM   1412  HG1 THR A  87      20.347  12.367 -10.597  1.00  0.600          H  
ATOM   1413 1HG2 THR A  87      18.466  13.674 -11.792  1.00  0.600          H  
ATOM   1414 2HG2 THR A  87      17.144  12.698 -12.451  1.00  0.600          H  
ATOM   1415 3HG2 THR A  87      17.250  12.976 -10.702  1.00  0.600          H  
ATOM   1416  N   LEU A  88      15.516  10.446 -11.873  1.00  0.360          N  
ATOM   1417  CA  LEU A  88      14.381  10.319 -12.769  1.00  0.350          C  
ATOM   1418  C   LEU A  88      13.855  11.667 -13.235  1.00  0.330          C  
ATOM   1419  O   LEU A  88      13.593  12.562 -12.425  1.00  0.470          O  
ATOM   1420  CB  LEU A  88      13.245   9.505 -12.104  1.00  0.490          C  
ATOM   1421  CG  LEU A  88      11.856   9.379 -12.902  1.00  0.490          C  
ATOM   1422  CD1 LEU A  88      12.042   8.601 -14.214  1.00  0.490          C  
ATOM   1423  CD2 LEU A  88      10.842   8.648 -12.018  1.00  0.490          C  
ATOM   1424  H   LEU A  88      15.377  10.793 -10.920  1.00  0.430          H  
ATOM   1425  HA  LEU A  88      14.713   9.764 -13.628  1.00  0.420          H  
ATOM   1426 1HB  LEU A  88      13.616   8.496 -11.917  1.00  0.590          H  
ATOM   1427 2HB  LEU A  88      13.029   9.965 -11.147  1.00  0.590          H  
ATOM   1428  HG  LEU A  88      11.476  10.376 -13.143  1.00  0.590          H  
ATOM   1429 1HD1 LEU A  88      11.087   8.529 -14.734  1.00  0.590          H  
ATOM   1430 2HD1 LEU A  88      12.736   9.115 -14.843  1.00  0.590          H  
ATOM   1431 3HD1 LEU A  88      12.417   7.605 -14.000  1.00  0.590          H  
ATOM   1432 1HD2 LEU A  88       9.895   8.557 -12.537  1.00  0.590          H  
ATOM   1433 2HD2 LEU A  88      11.216   7.666 -11.806  1.00  0.590          H  
ATOM   1434 3HD2 LEU A  88      10.692   9.197 -11.086  1.00  0.590          H  
ATOM   1435  N   LYS A  89      13.710  11.809 -14.550  1.00  0.350          N  
ATOM   1436  CA  LYS A  89      13.132  13.009 -15.161  1.00  0.350          C  
ATOM   1437  C   LYS A  89      11.770  12.651 -15.759  1.00  0.340          C  
ATOM   1438  O   LYS A  89      11.636  11.618 -16.421  1.00  0.370          O  
ATOM   1439  CB  LYS A  89      14.083  13.605 -16.211  1.00  0.490          C  
ATOM   1440  CG  LYS A  89      13.564  14.883 -16.882  1.00  0.490          C  
ATOM   1441  CD  LYS A  89      14.612  15.561 -17.780  1.00  0.490          C  
ATOM   1442  CE  LYS A  89      14.022  16.841 -18.389  1.00  0.490          C  
ATOM   1443  NZ  LYS A  89      14.992  17.597 -19.259  1.00  0.490          N  
ATOM   1444  H   LYS A  89      14.032  11.031 -15.137  1.00  0.420          H  
ATOM   1445  HA  LYS A  89      12.969  13.762 -14.388  1.00  0.420          H  
ATOM   1446 1HB  LYS A  89      15.033  13.845 -15.738  1.00  0.590          H  
ATOM   1447 2HB  LYS A  89      14.279  12.866 -16.986  1.00  0.590          H  
ATOM   1448 1HG  LYS A  89      12.694  14.637 -17.497  1.00  0.590          H  
ATOM   1449 2HG  LYS A  89      13.249  15.585 -16.117  1.00  0.590          H  
ATOM   1450 1HD  LYS A  89      15.477  15.829 -17.171  1.00  0.590          H  
ATOM   1451 2HD  LYS A  89      14.941  14.892 -18.554  1.00  0.590          H  
ATOM   1452 1HE  LYS A  89      13.144  16.580 -18.979  1.00  0.590          H  
ATOM   1453 2HE  LYS A  89      13.715  17.490 -17.568  1.00  0.590          H  
ATOM   1454 1HZ  LYS A  89      14.536  18.433 -19.602  1.00  0.590          H  
ATOM   1455 2HZ  LYS A  89      15.803  17.859 -18.713  1.00  0.590          H  
ATOM   1456 3HZ  LYS A  89      15.290  17.049 -20.053  1.00  0.590          H  
ATOM   1457  N   ASN A  90      10.760  13.480 -15.535  1.00  0.360          N  
ATOM   1458  CA  ASN A  90       9.445  13.174 -16.087  1.00  0.360          C  
ATOM   1459  C   ASN A  90       9.216  13.873 -17.445  1.00  0.370          C  
ATOM   1460  O   ASN A  90       9.031  15.090 -17.520  1.00  0.400          O  
ATOM   1461  CB  ASN A  90       8.358  13.495 -15.092  1.00  0.500          C  
ATOM   1462  CG  ASN A  90       7.052  13.047 -15.582  1.00  0.500          C  
ATOM   1463  OD1 ASN A  90       6.944  12.644 -16.744  1.00  0.500          O  
ATOM   1464  ND2 ASN A  90       6.051  13.090 -14.765  1.00  0.500          N  
ATOM   1465  H   ASN A  90      10.899  14.334 -14.989  1.00  0.430          H  
ATOM   1466  HA  ASN A  90       9.399  12.104 -16.273  1.00  0.430          H  
ATOM   1467 1HB  ASN A  90       8.565  13.001 -14.150  1.00  0.600          H  
ATOM   1468 2HB  ASN A  90       8.335  14.568 -14.904  1.00  0.600          H  
ATOM   1469 1HD2 ASN A  90       5.142  12.779 -15.082  1.00  0.600          H  
ATOM   1470 2HD2 ASN A  90       6.165  13.414 -13.807  1.00  0.600          H  
ATOM   1471  N   MET A  91       9.279  13.118 -18.541  1.00  0.370          N  
ATOM   1472  CA  MET A  91       9.162  13.684 -19.880  1.00  0.380          C  
ATOM   1473  C   MET A  91       7.765  13.422 -20.436  1.00  0.410          C  
ATOM   1474  O   MET A  91       7.506  13.616 -21.627  1.00  0.510          O  
ATOM   1475  CB  MET A  91      10.211  13.066 -20.796  1.00  0.530          C  
ATOM   1476  CG  MET A  91      11.609  13.337 -20.381  1.00  0.530          C  
ATOM   1477  SD  MET A  91      12.782  12.620 -21.504  1.00  0.530          S  
ATOM   1478  CE  MET A  91      14.259  13.183 -20.727  1.00  0.530          C  
ATOM   1479  H   MET A  91       9.374  12.104 -18.483  1.00  0.440          H  
ATOM   1480  HA  MET A  91       9.308  14.762 -19.828  1.00  0.460          H  
ATOM   1481 1HB  MET A  91      10.092  12.005 -20.842  1.00  0.630          H  
ATOM   1482 2HB  MET A  91      10.079  13.448 -21.806  1.00  0.630          H  
ATOM   1483 1HG  MET A  91      11.774  14.409 -20.327  1.00  0.630          H  
ATOM   1484 2HG  MET A  91      11.778  12.916 -19.385  1.00  0.630          H  
ATOM   1485 1HE  MET A  91      15.107  12.871 -21.306  1.00  0.630          H  
ATOM   1486 2HE  MET A  91      14.244  14.267 -20.691  1.00  0.630          H  
ATOM   1487 3HE  MET A  91      14.327  12.779 -19.714  1.00  0.630          H  
ATOM   1488  N   ALA A  92       6.899  12.911 -19.568  1.00  0.360          N  
ATOM   1489  CA  ALA A  92       5.530  12.520 -19.870  1.00  0.360          C  
ATOM   1490  C   ALA A  92       4.540  13.623 -19.529  1.00  0.340          C  
ATOM   1491  O   ALA A  92       4.882  14.607 -18.878  1.00  0.370          O  
ATOM   1492  CB  ALA A  92       5.185  11.239 -19.118  1.00  0.500          C  
ATOM   1493  H   ALA A  92       7.205  12.793 -18.604  1.00  0.430          H  
ATOM   1494  HA  ALA A  92       5.465  12.335 -20.938  1.00  0.430          H  
ATOM   1495 1HB  ALA A  92       4.179  10.915 -19.382  1.00  0.600          H  
ATOM   1496 2HB  ALA A  92       5.899  10.476 -19.404  1.00  0.600          H  
ATOM   1497 3HB  ALA A  92       5.237  11.398 -18.046  1.00  0.600          H  
ATOM   1498  N   SER A  93       3.295  13.451 -19.972  1.00  0.360          N  
ATOM   1499  CA  SER A  93       2.194  14.382 -19.707  1.00  0.370          C  
ATOM   1500  C   SER A  93       1.533  14.210 -18.328  1.00  0.370          C  
ATOM   1501  O   SER A  93       0.633  14.969 -17.965  1.00  0.610          O  
ATOM   1502  CB  SER A  93       1.139  14.243 -20.785  1.00  0.510          C  
ATOM   1503  OG  SER A  93       0.531  12.980 -20.737  1.00  0.510          O  
ATOM   1504  H   SER A  93       3.078  12.628 -20.546  1.00  0.430          H  
ATOM   1505  HA  SER A  93       2.599  15.393 -19.754  1.00  0.440          H  
ATOM   1506 1HB  SER A  93       0.384  15.017 -20.652  1.00  0.620          H  
ATOM   1507 2HB  SER A  93       1.594  14.389 -21.764  1.00  0.620          H  
ATOM   1508  HG  SER A  93       1.138  12.376 -21.211  1.00  0.620          H  
ATOM   1509  N   HIS A  94       1.967  13.214 -17.564  1.00  0.350          N  
ATOM   1510  CA  HIS A  94       1.378  12.906 -16.267  1.00  0.370          C  
ATOM   1511  C   HIS A  94       2.470  12.610 -15.234  1.00  0.350          C  
ATOM   1512  O   HIS A  94       3.563  12.227 -15.634  1.00  0.380          O  
ATOM   1513  CB  HIS A  94       0.489  11.676 -16.414  1.00  0.510          C  
ATOM   1514  CG  HIS A  94       1.259  10.495 -16.874  1.00  0.510          C  
ATOM   1515  ND1 HIS A  94       1.947   9.665 -16.015  1.00  0.510          N  
ATOM   1516  CD2 HIS A  94       1.450  10.000 -18.117  1.00  0.510          C  
ATOM   1517  CE1 HIS A  94       2.526   8.710 -16.712  1.00  0.510          C  
ATOM   1518  NE2 HIS A  94       2.242   8.886 -17.997  1.00  0.510          N  
ATOM   1519  H   HIS A  94       2.728  12.654 -17.918  1.00  0.420          H  
ATOM   1520  HA  HIS A  94       0.770  13.744 -15.967  1.00  0.440          H  
ATOM   1521 1HB  HIS A  94       0.028  11.425 -15.471  1.00  0.610          H  
ATOM   1522 2HB  HIS A  94      -0.305  11.874 -17.134  1.00  0.610          H  
ATOM   1523  HD1 HIS A  94       2.073   9.774 -14.994  1.00  0.610          H  
ATOM   1524  HD2 HIS A  94       1.105  10.322 -19.103  1.00  0.610          H  
ATOM   1525  HE1 HIS A  94       3.106   7.943 -16.213  1.00  0.610          H  
ATOM   1526  N   PRO A  95       2.209  12.772 -13.907  1.00  0.370          N  
ATOM   1527  CA  PRO A  95       3.107  12.453 -12.796  1.00  0.370          C  
ATOM   1528  C   PRO A  95       3.528  10.987 -12.770  1.00  0.360          C  
ATOM   1529  O   PRO A  95       2.704  10.110 -13.059  1.00  0.380          O  
ATOM   1530  CB  PRO A  95       2.268  12.804 -11.564  1.00  0.550          C  
ATOM   1531  CG  PRO A  95       1.260  13.799 -12.051  1.00  0.550          C  
ATOM   1532  CD  PRO A  95       0.922  13.370 -13.451  1.00  0.550          C  
ATOM   1533  HA  PRO A  95       3.978  13.105 -12.873  1.00  0.440          H  
ATOM   1534 1HB  PRO A  95       1.821  11.911 -11.154  1.00  0.670          H  
ATOM   1535 2HB  PRO A  95       2.924  13.218 -10.781  1.00  0.670          H  
ATOM   1536 1HG  PRO A  95       0.387  13.815 -11.379  1.00  0.670          H  
ATOM   1537 2HG  PRO A  95       1.691  14.795 -12.029  1.00  0.670          H  
ATOM   1538 1HD  PRO A  95       0.113  12.625 -13.449  1.00  0.670          H  
ATOM   1539 2HD  PRO A  95       0.659  14.288 -13.981  1.00  0.670          H  
ATOM   1540  N   VAL A  96       4.790  10.745 -12.387  1.00  0.350          N  
ATOM   1541  CA  VAL A  96       5.384   9.403 -12.291  1.00  0.340          C  
ATOM   1542  C   VAL A  96       6.163   9.233 -10.988  1.00  0.330          C  
ATOM   1543  O   VAL A  96       6.481  10.213 -10.324  1.00  0.360          O  
ATOM   1544  CB  VAL A  96       6.356   9.165 -13.466  1.00  0.480          C  
ATOM   1545  CG1 VAL A  96       5.597   9.318 -14.777  1.00  0.480          C  
ATOM   1546  CG2 VAL A  96       7.552  10.128 -13.368  1.00  0.480          C  
ATOM   1547  H   VAL A  96       5.364  11.560 -12.142  1.00  0.420          H  
ATOM   1548  HA  VAL A  96       4.586   8.660 -12.327  1.00  0.410          H  
ATOM   1549  HB  VAL A  96       6.719   8.137 -13.424  1.00  0.580          H  
ATOM   1550 1HG1 VAL A  96       6.239   9.119 -15.603  1.00  0.580          H  
ATOM   1551 2HG1 VAL A  96       4.779   8.618 -14.775  1.00  0.580          H  
ATOM   1552 3HG1 VAL A  96       5.204  10.324 -14.877  1.00  0.580          H  
ATOM   1553 1HG2 VAL A  96       8.236   9.956 -14.192  1.00  0.580          H  
ATOM   1554 2HG2 VAL A  96       7.196  11.136 -13.400  1.00  0.580          H  
ATOM   1555 3HG2 VAL A  96       8.081   9.976 -12.435  1.00  0.580          H  
ATOM   1556  N   SER A  97       6.528   8.013 -10.635  1.00  0.310          N  
ATOM   1557  CA  SER A  97       7.442   7.859  -9.489  1.00  0.310          C  
ATOM   1558  C   SER A  97       8.373   6.683  -9.700  1.00  0.310          C  
ATOM   1559  O   SER A  97       8.223   5.939 -10.668  1.00  0.380          O  
ATOM   1560  CB  SER A  97       6.715   7.670  -8.176  1.00  0.430          C  
ATOM   1561  OG  SER A  97       6.062   6.426  -8.086  1.00  0.430          O  
ATOM   1562  H   SER A  97       6.171   7.209 -11.150  1.00  0.370          H  
ATOM   1563  HA  SER A  97       8.057   8.758  -9.409  1.00  0.370          H  
ATOM   1564 1HB  SER A  97       7.423   7.768  -7.362  1.00  0.520          H  
ATOM   1565 2HB  SER A  97       5.987   8.465  -8.058  1.00  0.520          H  
ATOM   1566  HG  SER A  97       5.902   6.293  -7.116  1.00  0.520          H  
ATOM   1567  N   LEU A  98       9.378   6.535  -8.839  1.00  0.310          N  
ATOM   1568  CA  LEU A  98      10.273   5.397  -8.976  1.00  0.310          C  
ATOM   1569  C   LEU A  98      10.285   4.535  -7.697  1.00  0.330          C  
ATOM   1570  O   LEU A  98      11.125   4.727  -6.819  1.00  0.490          O  
ATOM   1571  CB  LEU A  98      11.699   5.911  -9.237  1.00  0.430          C  
ATOM   1572  CG  LEU A  98      12.771   4.902  -9.605  1.00  0.430          C  
ATOM   1573  CD1 LEU A  98      12.499   4.340 -10.983  1.00  0.430          C  
ATOM   1574  CD2 LEU A  98      14.133   5.559  -9.545  1.00  0.430          C  
ATOM   1575  H   LEU A  98       9.506   7.203  -8.091  1.00  0.370          H  
ATOM   1576  HA  LEU A  98       9.923   4.777  -9.797  1.00  0.370          H  
ATOM   1577 1HB  LEU A  98      11.673   6.660  -9.982  1.00  0.520          H  
ATOM   1578 2HB  LEU A  98      12.039   6.371  -8.328  1.00  0.520          H  
ATOM   1579  HG  LEU A  98      12.728   4.087  -8.923  1.00  0.520          H  
ATOM   1580 1HD1 LEU A  98      13.268   3.608 -11.225  1.00  0.520          H  
ATOM   1581 2HD1 LEU A  98      11.532   3.865 -11.008  1.00  0.520          H  
ATOM   1582 3HD1 LEU A  98      12.518   5.144 -11.720  1.00  0.520          H  
ATOM   1583 1HD2 LEU A  98      14.891   4.826  -9.796  1.00  0.520          H  
ATOM   1584 2HD2 LEU A  98      14.180   6.391 -10.248  1.00  0.520          H  
ATOM   1585 3HD2 LEU A  98      14.304   5.918  -8.547  1.00  0.520          H  
ATOM   1586  N   HIS A  99       9.357   3.594  -7.582  1.00  0.350          N  
ATOM   1587  CA  HIS A  99       9.261   2.715  -6.418  1.00  0.350          C  
ATOM   1588  C   HIS A  99      10.091   1.463  -6.664  1.00  0.320          C  
ATOM   1589  O   HIS A  99      10.155   0.984  -7.800  1.00  0.350          O  
ATOM   1590  CB  HIS A  99       7.799   2.357  -6.118  1.00  0.490          C  
ATOM   1591  CG  HIS A  99       7.653   1.467  -4.949  1.00  0.490          C  
ATOM   1592  ND1 HIS A  99       7.846   0.102  -5.031  1.00  0.490          N  
ATOM   1593  CD2 HIS A  99       7.366   1.730  -3.660  1.00  0.490          C  
ATOM   1594  CE1 HIS A  99       7.683  -0.432  -3.840  1.00  0.490          C  
ATOM   1595  NE2 HIS A  99       7.394   0.534  -2.992  1.00  0.490          N  
ATOM   1596  H   HIS A  99       8.673   3.458  -8.329  1.00  0.420          H  
ATOM   1597  HA  HIS A  99       9.672   3.213  -5.543  1.00  0.420          H  
ATOM   1598 1HB  HIS A  99       7.238   3.275  -5.920  1.00  0.590          H  
ATOM   1599 2HB  HIS A  99       7.350   1.876  -6.985  1.00  0.590          H  
ATOM   1600  HD2 HIS A  99       7.165   2.712  -3.227  1.00  0.590          H  
ATOM   1601  HE1 HIS A  99       7.779  -1.487  -3.597  1.00  0.590          H  
ATOM   1602  HE2 HIS A  99       7.228   0.422  -2.002  1.00  0.590          H  
ATOM   1603  N   ALA A 100      10.716   0.887  -5.636  1.00  0.340          N  
ATOM   1604  CA  ALA A 100      11.471  -0.337  -5.881  1.00  0.320          C  
ATOM   1605  C   ALA A 100      11.264  -1.407  -4.850  1.00  0.320          C  
ATOM   1606  O   ALA A 100      11.305  -1.162  -3.645  1.00  0.360          O  
ATOM   1607  CB  ALA A 100      12.926  -0.006  -5.916  1.00  0.460          C  
ATOM   1608  H   ALA A 100      10.669   1.285  -4.705  1.00  0.410          H  
ATOM   1609  HA  ALA A 100      11.163  -0.755  -6.835  1.00  0.380          H  
ATOM   1610 1HB  ALA A 100      13.514  -0.877  -6.105  1.00  0.550          H  
ATOM   1611 2HB  ALA A 100      13.041   0.679  -6.685  1.00  0.550          H  
ATOM   1612 3HB  ALA A 100      13.226   0.427  -4.967  1.00  0.550          H  
ATOM   1613  N   VAL A 101      11.141  -2.625  -5.363  1.00  0.310          N  
ATOM   1614  CA  VAL A 101      11.004  -3.830  -4.574  1.00  0.330          C  
ATOM   1615  C   VAL A 101      12.365  -4.505  -4.341  1.00  0.330          C  
ATOM   1616  O   VAL A 101      13.205  -4.564  -5.232  1.00  0.310          O  
ATOM   1617  CB  VAL A 101      10.002  -4.788  -5.274  1.00  0.450          C  
ATOM   1618  CG1 VAL A 101       9.890  -6.107  -4.525  1.00  0.450          C  
ATOM   1619  CG2 VAL A 101       8.616  -4.107  -5.357  1.00  0.450          C  
ATOM   1620  H   VAL A 101      11.081  -2.729  -6.386  1.00  0.370          H  
ATOM   1621  HA  VAL A 101      10.583  -3.554  -3.606  1.00  0.400          H  
ATOM   1622  HB  VAL A 101      10.360  -5.004  -6.282  1.00  0.540          H  
ATOM   1623 1HG1 VAL A 101       9.199  -6.746  -5.025  1.00  0.540          H  
ATOM   1624 2HG1 VAL A 101      10.845  -6.579  -4.495  1.00  0.540          H  
ATOM   1625 3HG1 VAL A 101       9.539  -5.938  -3.519  1.00  0.540          H  
ATOM   1626 1HG2 VAL A 101       7.911  -4.767  -5.862  1.00  0.540          H  
ATOM   1627 2HG2 VAL A 101       8.256  -3.894  -4.353  1.00  0.540          H  
ATOM   1628 3HG2 VAL A 101       8.699  -3.171  -5.916  1.00  0.540          H  
ATOM   1629  N   GLY A 102      12.602  -4.961  -3.113  1.00  0.340          N  
ATOM   1630  CA  GLY A 102      13.832  -5.687  -2.782  1.00  0.350          C  
ATOM   1631  C   GLY A 102      15.041  -4.851  -2.364  1.00  0.370          C  
ATOM   1632  O   GLY A 102      16.111  -5.402  -2.108  1.00  0.450          O  
ATOM   1633  H   GLY A 102      11.891  -4.845  -2.404  1.00  0.410          H  
ATOM   1634 1HA  GLY A 102      13.614  -6.405  -2.000  1.00  0.420          H  
ATOM   1635 2HA  GLY A 102      14.116  -6.276  -3.650  1.00  0.420          H  
ATOM   1636  N   VAL A 103      14.890  -3.533  -2.273  1.00  0.350          N  
ATOM   1637  CA  VAL A 103      16.008  -2.678  -1.876  1.00  0.370          C  
ATOM   1638  C   VAL A 103      15.561  -1.787  -0.726  1.00  0.400          C  
ATOM   1639  O   VAL A 103      14.369  -1.544  -0.563  1.00  0.630          O  
ATOM   1640  CB  VAL A 103      16.477  -1.800  -3.064  1.00  0.510          C  
ATOM   1641  CG1 VAL A 103      16.929  -2.688  -4.232  1.00  0.510          C  
ATOM   1642  CG2 VAL A 103      15.346  -0.863  -3.509  1.00  0.510          C  
ATOM   1643  H   VAL A 103      13.985  -3.131  -2.477  1.00  0.420          H  
ATOM   1644  HA  VAL A 103      16.837  -3.300  -1.540  1.00  0.440          H  
ATOM   1645  HB  VAL A 103      17.340  -1.211  -2.747  1.00  0.610          H  
ATOM   1646 1HG1 VAL A 103      17.278  -2.064  -5.054  1.00  0.610          H  
ATOM   1647 2HG1 VAL A 103      17.738  -3.340  -3.897  1.00  0.610          H  
ATOM   1648 3HG1 VAL A 103      16.091  -3.298  -4.578  1.00  0.610          H  
ATOM   1649 1HG2 VAL A 103      15.688  -0.253  -4.336  1.00  0.610          H  
ATOM   1650 2HG2 VAL A 103      14.491  -1.456  -3.827  1.00  0.610          H  
ATOM   1651 3HG2 VAL A 103      15.045  -0.211  -2.693  1.00  0.610          H  
ATOM   1652  N   SER A 104      16.509  -1.266   0.056  1.00  0.460          N  
ATOM   1653  CA  SER A 104      16.162  -0.373   1.150  1.00  0.450          C  
ATOM   1654  C   SER A 104      16.263   1.076   0.774  1.00  0.410          C  
ATOM   1655  O   SER A 104      17.072   1.477  -0.071  1.00  0.440          O  
ATOM   1656  CB  SER A 104      17.016  -0.601   2.364  1.00  0.630          C  
ATOM   1657  OG  SER A 104      16.731   0.368   3.334  1.00  0.630          O  
ATOM   1658  H   SER A 104      17.500  -1.460  -0.093  1.00  0.550          H  
ATOM   1659  HA  SER A 104      15.123  -0.571   1.432  1.00  0.540          H  
ATOM   1660 1HB  SER A 104      16.828  -1.590   2.765  1.00  0.760          H  
ATOM   1661 2HB  SER A 104      18.055  -0.544   2.079  1.00  0.760          H  
ATOM   1662  HG  SER A 104      17.291   0.168   4.086  1.00  0.760          H  
ATOM   1663  N   TYR A 105      15.451   1.884   1.409  1.00  0.370          N  
ATOM   1664  CA  TYR A 105      15.477   3.313   1.217  1.00  0.370          C  
ATOM   1665  C   TYR A 105      14.916   4.019   2.425  1.00  0.400          C  
ATOM   1666  O   TYR A 105      14.002   3.530   3.092  1.00  0.540          O  
ATOM   1667  CB  TYR A 105      14.686   3.661  -0.034  1.00  0.520          C  
ATOM   1668  CG  TYR A 105      13.361   3.022  -0.057  1.00  0.520          C  
ATOM   1669  CD1 TYR A 105      12.308   3.593   0.579  1.00  0.520          C  
ATOM   1670  CD2 TYR A 105      13.194   1.835  -0.756  1.00  0.520          C  
ATOM   1671  CE1 TYR A 105      11.109   2.981   0.553  1.00  0.520          C  
ATOM   1672  CE2 TYR A 105      11.970   1.236  -0.791  1.00  0.520          C  
ATOM   1673  CZ  TYR A 105      10.926   1.820  -0.122  1.00  0.520          C  
ATOM   1674  OH  TYR A 105       9.686   1.246  -0.142  1.00  0.520          O  
ATOM   1675  H   TYR A 105      14.830   1.480   2.098  1.00  0.440          H  
ATOM   1676  HA  TYR A 105      16.510   3.635   1.088  1.00  0.440          H  
ATOM   1677 1HB  TYR A 105      14.540   4.719  -0.073  1.00  0.620          H  
ATOM   1678 2HB  TYR A 105      15.230   3.350  -0.901  1.00  0.620          H  
ATOM   1679  HD1 TYR A 105      12.425   4.526   1.117  1.00  0.620          H  
ATOM   1680  HD2 TYR A 105      14.036   1.382  -1.278  1.00  0.620          H  
ATOM   1681  HE1 TYR A 105      10.281   3.428   1.065  1.00  0.620          H  
ATOM   1682  HE2 TYR A 105      11.830   0.301  -1.342  1.00  0.620          H  
ATOM   1683  HH  TYR A 105       9.038   1.793   0.387  1.00  0.620          H  
ATOM   1684  N   TRP A 106      15.400   5.214   2.684  1.00  0.360          N  
ATOM   1685  CA  TRP A 106      14.938   5.943   3.850  1.00  0.490          C  
ATOM   1686  C   TRP A 106      13.802   6.902   3.545  1.00  0.590          C  
ATOM   1687  O   TRP A 106      13.994   8.108   3.600  1.00  1.370          O  
ATOM   1688  CB  TRP A 106      16.067   6.742   4.457  1.00  0.630          C  
ATOM   1689  CG  TRP A 106      17.257   5.959   4.986  1.00  0.630          C  
ATOM   1690  CD1 TRP A 106      17.645   4.671   4.702  1.00  0.630          C  
ATOM   1691  CD2 TRP A 106      18.229   6.458   5.921  1.00  0.630          C  
ATOM   1692  NE1 TRP A 106      18.784   4.367   5.370  1.00  0.630          N  
ATOM   1693  CE2 TRP A 106      19.157   5.439   6.130  1.00  0.630          C  
ATOM   1694  CE3 TRP A 106      18.388   7.668   6.584  1.00  0.630          C  
ATOM   1695  CZ2 TRP A 106      20.236   5.598   6.979  1.00  0.630          C  
ATOM   1696  CZ3 TRP A 106      19.461   7.821   7.433  1.00  0.630          C  
ATOM   1697  CH2 TRP A 106      20.362   6.822   7.628  1.00  0.630          C  
ATOM   1698  H   TRP A 106      16.128   5.598   2.093  1.00  0.430          H  
ATOM   1699  HA  TRP A 106      14.586   5.223   4.584  1.00  0.590          H  
ATOM   1700 1HB  TRP A 106      16.412   7.382   3.700  1.00  0.760          H  
ATOM   1701 2HB  TRP A 106      15.677   7.362   5.261  1.00  0.760          H  
ATOM   1702  HD1 TRP A 106      17.160   3.978   4.038  1.00  0.760          H  
ATOM   1703  HE1 TRP A 106      19.272   3.462   5.277  1.00  0.760          H  
ATOM   1704  HE3 TRP A 106      17.679   8.475   6.441  1.00  0.760          H  
ATOM   1705  HZ2 TRP A 106      20.966   4.806   7.149  1.00  0.760          H  
ATOM   1706  HZ3 TRP A 106      19.575   8.759   7.938  1.00  0.760          H  
ATOM   1707  HH2 TRP A 106      21.198   6.987   8.313  1.00  0.760          H  
ATOM   1708  N   LYS A 107      12.649   6.372   3.192  1.00  0.610          N  
ATOM   1709  CA  LYS A 107      11.411   7.138   2.922  1.00  0.500          C  
ATOM   1710  C   LYS A 107      11.432   8.157   1.757  1.00  0.530          C  
ATOM   1711  O   LYS A 107      10.624   8.065   0.841  1.00  0.640          O  
ATOM   1712  CB  LYS A 107      10.946   7.832   4.207  1.00  0.740          C  
ATOM   1713  CG  LYS A 107      10.487   6.866   5.344  1.00  0.740          C  
ATOM   1714  CD  LYS A 107       9.248   6.025   4.932  1.00  0.740          C  
ATOM   1715  CE  LYS A 107       8.039   6.916   4.677  1.00  0.740          C  
ATOM   1716  NZ  LYS A 107       6.869   6.186   4.277  1.00  0.740          N  
ATOM   1717  H   LYS A 107      12.663   5.347   3.166  1.00  0.730          H  
ATOM   1718  HA  LYS A 107      10.653   6.413   2.637  1.00  0.600          H  
ATOM   1719 1HB  LYS A 107      11.768   8.409   4.623  1.00  0.890          H  
ATOM   1720 2HB  LYS A 107      10.173   8.557   3.981  1.00  0.890          H  
ATOM   1721 1HG  LYS A 107      11.306   6.185   5.588  1.00  0.890          H  
ATOM   1722 2HG  LYS A 107      10.244   7.444   6.237  1.00  0.890          H  
ATOM   1723 1HD  LYS A 107       9.425   5.404   4.064  1.00  0.890          H  
ATOM   1724 2HD  LYS A 107       8.992   5.357   5.758  1.00  0.890          H  
ATOM   1725 1HE  LYS A 107       7.807   7.458   5.588  1.00  0.890          H  
ATOM   1726 2HE  LYS A 107       8.248   7.616   3.884  1.00  0.890          H  
ATOM   1727 1HZ  LYS A 107       6.147   6.902   4.142  1.00  0.890          H  
ATOM   1728 2HZ  LYS A 107       7.036   5.688   3.368  1.00  0.890          H  
ATOM   1729 3HZ  LYS A 107       6.591   5.523   5.035  1.00  0.890          H  
ATOM   1730  N   ALA A 108      12.398   9.069   1.753  1.00  0.610          N  
ATOM   1731  CA  ALA A 108      12.612  10.120   0.747  1.00  0.700          C  
ATOM   1732  C   ALA A 108      12.900   9.561  -0.655  1.00  0.740          C  
ATOM   1733  O   ALA A 108      12.993  10.313  -1.630  1.00  1.040          O  
ATOM   1734  CB  ALA A 108      13.767  11.010   1.175  1.00  0.940          C  
ATOM   1735  H   ALA A 108      13.018   9.058   2.551  1.00  0.730          H  
ATOM   1736  HA  ALA A 108      11.696  10.716   0.684  1.00  0.840          H  
ATOM   1737 1HB  ALA A 108      13.900  11.807   0.447  1.00  1.130          H  
ATOM   1738 2HB  ALA A 108      13.544  11.439   2.152  1.00  1.130          H  
ATOM   1739 3HB  ALA A 108      14.681  10.411   1.235  1.00  1.130          H  
ATOM   1740  N   SER A 109      13.181   8.265  -0.741  1.00  0.560          N  
ATOM   1741  CA  SER A 109      13.427   7.593  -2.011  1.00  0.580          C  
ATOM   1742  C   SER A 109      12.425   6.443  -2.244  1.00  0.580          C  
ATOM   1743  O   SER A 109      12.718   5.496  -2.988  1.00  0.800          O  
ATOM   1744  CB  SER A 109      14.855   7.075  -2.097  1.00  0.800          C  
ATOM   1745  OG  SER A 109      15.796   8.116  -2.068  1.00  0.800          O  
ATOM   1746  H   SER A 109      13.145   7.722   0.106  1.00  0.670          H  
ATOM   1747  HA  SER A 109      13.290   8.324  -2.809  1.00  0.700          H  
ATOM   1748 1HB  SER A 109      15.054   6.413  -1.287  1.00  0.960          H  
ATOM   1749 2HB  SER A 109      14.974   6.509  -3.018  1.00  0.960          H  
ATOM   1750  HG  SER A 109      15.926   8.354  -1.118  1.00  0.960          H  
ATOM   1751  N   GLU A 110      11.258   6.508  -1.584  1.00  0.430          N  
ATOM   1752  CA  GLU A 110      10.231   5.474  -1.706  1.00  0.380          C  
ATOM   1753  C   GLU A 110       9.404   5.483  -2.979  1.00  0.360          C  
ATOM   1754  O   GLU A 110       9.116   4.420  -3.523  1.00  0.310          O  
ATOM   1755  CB  GLU A 110       9.285   5.552  -0.522  1.00  0.550          C  
ATOM   1756  CG  GLU A 110       8.226   4.485  -0.507  1.00  0.550          C  
ATOM   1757  CD  GLU A 110       7.628   4.351   0.824  1.00  0.550          C  
ATOM   1758  OE1 GLU A 110       7.422   5.339   1.491  1.00  0.550          O  
ATOM   1759  OE2 GLU A 110       7.421   3.235   1.217  1.00  0.550          O  
ATOM   1760  H   GLU A 110      11.072   7.298  -0.952  1.00  0.520          H  
ATOM   1761  HA  GLU A 110      10.737   4.515  -1.685  1.00  0.460          H  
ATOM   1762 1HB  GLU A 110       9.843   5.531   0.403  1.00  0.660          H  
ATOM   1763 2HB  GLU A 110       8.771   6.517  -0.552  1.00  0.660          H  
ATOM   1764 1HG  GLU A 110       7.441   4.774  -1.203  1.00  0.660          H  
ATOM   1765 2HG  GLU A 110       8.627   3.541  -0.847  1.00  0.660          H  
ATOM   1766  N   GLY A 111       8.963   6.647  -3.433  1.00  0.390          N  
ATOM   1767  CA  GLY A 111       8.139   6.693  -4.630  1.00  0.340          C  
ATOM   1768  C   GLY A 111       6.656   6.304  -4.464  1.00  0.320          C  
ATOM   1769  O   GLY A 111       6.020   5.913  -5.445  1.00  0.270          O  
ATOM   1770  H   GLY A 111       9.215   7.528  -2.961  1.00  0.470          H  
ATOM   1771 1HA  GLY A 111       8.186   7.706  -5.022  1.00  0.410          H  
ATOM   1772 2HA  GLY A 111       8.594   6.056  -5.387  1.00  0.410          H  
ATOM   1773  N   ALA A 112       6.078   6.396  -3.258  1.00  0.380          N  
ATOM   1774  CA  ALA A 112       4.660   6.029  -3.108  1.00  0.370          C  
ATOM   1775  C   ALA A 112       3.988   6.862  -2.012  1.00  0.370          C  
ATOM   1776  O   ALA A 112       4.455   6.913  -0.878  1.00  0.370          O  
ATOM   1777  CB  ALA A 112       4.532   4.543  -2.797  1.00  0.520          C  
ATOM   1778  H   ALA A 112       6.604   6.753  -2.464  1.00  0.460          H  
ATOM   1779  HA  ALA A 112       4.148   6.239  -4.049  1.00  0.440          H  
ATOM   1780 1HB  ALA A 112       3.477   4.277  -2.714  1.00  0.630          H  
ATOM   1781 2HB  ALA A 112       4.988   3.966  -3.602  1.00  0.630          H  
ATOM   1782 3HB  ALA A 112       5.039   4.325  -1.857  1.00  0.630          H  
ATOM   1783  N   GLU A 113       2.837   7.452  -2.351  1.00  0.380          N  
ATOM   1784  CA  GLU A 113       2.080   8.314  -1.444  1.00  0.380          C  
ATOM   1785  C   GLU A 113       1.056   7.610  -0.572  1.00  0.440          C  
ATOM   1786  O   GLU A 113       0.191   6.890  -1.070  1.00  0.520          O  
ATOM   1787  CB  GLU A 113       1.322   9.368  -2.265  1.00  0.530          C  
ATOM   1788  CG  GLU A 113       0.501  10.366  -1.448  1.00  0.530          C  
ATOM   1789  CD  GLU A 113      -0.194  11.396  -2.302  1.00  0.530          C  
ATOM   1790  OE1 GLU A 113      -1.030  11.034  -3.121  1.00  0.530          O  
ATOM   1791  OE2 GLU A 113       0.134  12.542  -2.178  1.00  0.530          O  
ATOM   1792  H   GLU A 113       2.492   7.335  -3.293  1.00  0.460          H  
ATOM   1793  HA  GLU A 113       2.793   8.817  -0.787  1.00  0.460          H  
ATOM   1794 1HB  GLU A 113       2.020   9.936  -2.856  1.00  0.640          H  
ATOM   1795 2HB  GLU A 113       0.645   8.868  -2.955  1.00  0.640          H  
ATOM   1796 1HG  GLU A 113      -0.257   9.836  -0.874  1.00  0.640          H  
ATOM   1797 2HG  GLU A 113       1.167  10.870  -0.743  1.00  0.640          H  
ATOM   1798  N   TYR A 114       1.138   7.850   0.732  1.00  0.410          N  
ATOM   1799  CA  TYR A 114       0.178   7.330   1.702  1.00  0.450          C  
ATOM   1800  C   TYR A 114       0.295   8.158   2.978  1.00  0.420          C  
ATOM   1801  O   TYR A 114       1.236   8.943   3.130  1.00  0.400          O  
ATOM   1802  CB  TYR A 114       0.326   5.814   1.915  1.00  0.610          C  
ATOM   1803  CG  TYR A 114       1.631   5.343   2.425  1.00  0.610          C  
ATOM   1804  CD1 TYR A 114       1.813   5.149   3.770  1.00  0.610          C  
ATOM   1805  CD2 TYR A 114       2.659   5.088   1.536  1.00  0.610          C  
ATOM   1806  CE1 TYR A 114       3.016   4.699   4.233  1.00  0.610          C  
ATOM   1807  CE2 TYR A 114       3.862   4.656   2.005  1.00  0.610          C  
ATOM   1808  CZ  TYR A 114       4.039   4.466   3.354  1.00  0.610          C  
ATOM   1809  OH  TYR A 114       5.253   4.054   3.819  1.00  0.610          O  
ATOM   1810  H   TYR A 114       1.899   8.438   1.062  1.00  0.490          H  
ATOM   1811  HA  TYR A 114      -0.828   7.491   1.311  1.00  0.540          H  
ATOM   1812 1HB  TYR A 114      -0.443   5.474   2.615  1.00  0.740          H  
ATOM   1813 2HB  TYR A 114       0.133   5.300   0.974  1.00  0.740          H  
ATOM   1814  HD1 TYR A 114       1.001   5.350   4.469  1.00  0.740          H  
ATOM   1815  HD2 TYR A 114       2.515   5.241   0.466  1.00  0.740          H  
ATOM   1816  HE1 TYR A 114       3.168   4.543   5.295  1.00  0.740          H  
ATOM   1817  HE2 TYR A 114       4.684   4.466   1.311  1.00  0.740          H  
ATOM   1818  HH  TYR A 114       5.269   4.050   4.803  1.00  0.740          H  
ATOM   1819  N   ASP A 115      -0.636   8.012   3.919  1.00  0.450          N  
ATOM   1820  CA  ASP A 115      -0.503   8.813   5.135  1.00  0.440          C  
ATOM   1821  C   ASP A 115       0.476   8.221   6.126  1.00  0.460          C  
ATOM   1822  O   ASP A 115       0.097   7.546   7.086  1.00  0.510          O  
ATOM   1823  CB  ASP A 115      -1.827   9.031   5.847  1.00  0.620          C  
ATOM   1824  CG  ASP A 115      -1.689  10.042   7.051  1.00  0.620          C  
ATOM   1825  OD1 ASP A 115      -0.567  10.505   7.369  1.00  0.620          O  
ATOM   1826  OD2 ASP A 115      -2.715  10.355   7.623  1.00  0.620          O  
ATOM   1827  H   ASP A 115      -1.409   7.374   3.797  1.00  0.540          H  
ATOM   1828  HA  ASP A 115      -0.126   9.796   4.849  1.00  0.530          H  
ATOM   1829 1HB  ASP A 115      -2.563   9.420   5.143  1.00  0.740          H  
ATOM   1830 2HB  ASP A 115      -2.203   8.078   6.226  1.00  0.740          H  
ATOM   1831  N   ASP A 116       1.739   8.522   5.888  1.00  0.450          N  
ATOM   1832  CA  ASP A 116       2.847   8.067   6.692  1.00  0.490          C  
ATOM   1833  C   ASP A 116       3.302   9.116   7.695  1.00  0.500          C  
ATOM   1834  O   ASP A 116       4.397   9.025   8.243  1.00  0.530          O  
ATOM   1835  CB  ASP A 116       3.987   7.682   5.779  1.00  0.670          C  
ATOM   1836  CG  ASP A 116       4.480   8.794   4.924  1.00  0.670          C  
ATOM   1837  OD1 ASP A 116       3.963   9.902   5.003  1.00  0.670          O  
ATOM   1838  OD2 ASP A 116       5.380   8.544   4.156  1.00  0.670          O  
ATOM   1839  H   ASP A 116       1.937   9.085   5.047  1.00  0.540          H  
ATOM   1840  HA  ASP A 116       2.525   7.186   7.244  1.00  0.590          H  
ATOM   1841 1HB  ASP A 116       4.811   7.274   6.361  1.00  0.800          H  
ATOM   1842 2HB  ASP A 116       3.661   6.952   5.137  1.00  0.800          H  
ATOM   1843  N   GLN A 117       2.503  10.167   7.905  1.00  0.510          N  
ATOM   1844  CA  GLN A 117       2.883  11.234   8.833  1.00  0.520          C  
ATOM   1845  C   GLN A 117       4.300  11.794   8.611  1.00  0.530          C  
ATOM   1846  O   GLN A 117       5.030  12.032   9.577  1.00  0.570          O  
ATOM   1847  CB  GLN A 117       2.750  10.729  10.276  1.00  0.720          C  
ATOM   1848  CG  GLN A 117       1.330  10.391  10.652  1.00  0.720          C  
ATOM   1849  CD  GLN A 117       0.503  11.634  10.868  1.00  0.720          C  
ATOM   1850  OE1 GLN A 117       0.681  12.335  11.874  1.00  0.720          O  
ATOM   1851  NE2 GLN A 117      -0.376  11.943   9.928  1.00  0.720          N  
ATOM   1852  H   GLN A 117       1.572  10.216   7.451  1.00  0.610          H  
ATOM   1853  HA  GLN A 117       2.186  12.058   8.689  1.00  0.620          H  
ATOM   1854 1HB  GLN A 117       3.374   9.866  10.430  1.00  0.870          H  
ATOM   1855 2HB  GLN A 117       3.094  11.500  10.962  1.00  0.870          H  
ATOM   1856 1HG  GLN A 117       0.873   9.825   9.836  1.00  0.870          H  
ATOM   1857 2HG  GLN A 117       1.322   9.800  11.553  1.00  0.870          H  
ATOM   1858 1HE2 GLN A 117      -0.943  12.758  10.016  1.00  0.870          H  
ATOM   1859 2HE2 GLN A 117      -0.493  11.352   9.085  1.00  0.870          H  
ATOM   1860  N   THR A 118       4.674  12.058   7.354  1.00  0.540          N  
ATOM   1861  CA  THR A 118       6.001  12.607   7.036  1.00  0.550          C  
ATOM   1862  C   THR A 118       5.943  14.051   6.559  1.00  0.580          C  
ATOM   1863  O   THR A 118       4.855  14.607   6.357  1.00  0.680          O  
ATOM   1864  CB  THR A 118       6.769  11.753   6.010  1.00  0.770          C  
ATOM   1865  OG1 THR A 118       6.045  11.682   4.764  1.00  0.770          O  
ATOM   1866  CG2 THR A 118       7.097  10.384   6.542  1.00  0.770          C  
ATOM   1867  H   THR A 118       4.028  11.841   6.603  1.00  0.650          H  
ATOM   1868  HA  THR A 118       6.597  12.596   7.947  1.00  0.660          H  
ATOM   1869  HB  THR A 118       7.702  12.242   5.807  1.00  0.920          H  
ATOM   1870  HG1 THR A 118       5.223  11.142   4.867  1.00  0.920          H  
ATOM   1871 1HG2 THR A 118       7.669   9.845   5.795  1.00  0.920          H  
ATOM   1872 2HG2 THR A 118       7.683  10.482   7.455  1.00  0.920          H  
ATOM   1873 3HG2 THR A 118       6.194   9.854   6.761  1.00  0.920          H  
ATOM   1874  N   SER A 119       7.122  14.683   6.448  1.00  0.580          N  
ATOM   1875  CA  SER A 119       7.223  16.076   6.020  1.00  0.600          C  
ATOM   1876  C   SER A 119       7.071  16.214   4.532  1.00  0.550          C  
ATOM   1877  O   SER A 119       7.214  15.247   3.797  1.00  0.550          O  
ATOM   1878  CB  SER A 119       8.580  16.632   6.355  1.00  0.830          C  
ATOM   1879  OG  SER A 119       9.561  16.073   5.522  1.00  0.830          O  
ATOM   1880  H   SER A 119       7.999  14.170   6.633  1.00  0.700          H  
ATOM   1881  HA  SER A 119       6.442  16.654   6.516  1.00  0.720          H  
ATOM   1882 1HB  SER A 119       8.579  17.711   6.256  1.00  1.000          H  
ATOM   1883 2HB  SER A 119       8.807  16.387   7.373  1.00  1.000          H  
ATOM   1884  HG  SER A 119      10.407  16.374   5.876  1.00  1.000          H  
ATOM   1885  N   GLN A 120       6.868  17.439   4.053  1.00  0.590          N  
ATOM   1886  CA  GLN A 120       6.782  17.619   2.612  1.00  0.590          C  
ATOM   1887  C   GLN A 120       8.089  17.268   1.923  1.00  0.530          C  
ATOM   1888  O   GLN A 120       8.086  16.696   0.841  1.00  0.540          O  
ATOM   1889  CB  GLN A 120       6.347  19.037   2.255  1.00  0.830          C  
ATOM   1890  CG  GLN A 120       6.149  19.267   0.754  1.00  0.830          C  
ATOM   1891  CD  GLN A 120       5.081  18.367   0.155  1.00  0.830          C  
ATOM   1892  OE1 GLN A 120       4.042  18.088   0.776  1.00  0.830          O  
ATOM   1893  NE2 GLN A 120       5.330  17.906  -1.067  1.00  0.830          N  
ATOM   1894  H   GLN A 120       6.747  18.220   4.682  1.00  0.710          H  
ATOM   1895  HA  GLN A 120       6.022  16.937   2.240  1.00  0.710          H  
ATOM   1896 1HB  GLN A 120       5.409  19.269   2.758  1.00  0.990          H  
ATOM   1897 2HB  GLN A 120       7.095  19.747   2.606  1.00  0.990          H  
ATOM   1898 1HG  GLN A 120       5.844  20.300   0.597  1.00  0.990          H  
ATOM   1899 2HG  GLN A 120       7.085  19.076   0.220  1.00  0.990          H  
ATOM   1900 1HE2 GLN A 120       4.671  17.310  -1.527  1.00  0.990          H  
ATOM   1901 2HE2 GLN A 120       6.204  18.160  -1.558  1.00  0.990          H  
ATOM   1902  N   ARG A 121       9.217  17.537   2.574  1.00  0.540          N  
ATOM   1903  CA  ARG A 121      10.527  17.258   1.986  1.00  0.540          C  
ATOM   1904  C   ARG A 121      10.648  15.774   1.628  1.00  0.520          C  
ATOM   1905  O   ARG A 121      11.270  15.408   0.629  1.00  0.600          O  
ATOM   1906  CB  ARG A 121      11.638  17.609   2.969  1.00  0.760          C  
ATOM   1907  CG  ARG A 121      11.790  19.096   3.275  1.00  0.760          C  
ATOM   1908  CD  ARG A 121      12.947  19.370   4.190  1.00  0.760          C  
ATOM   1909  NE  ARG A 121      12.965  20.752   4.658  1.00  0.760          N  
ATOM   1910  CZ  ARG A 121      13.394  21.826   3.937  1.00  0.760          C  
ATOM   1911  NH1 ARG A 121      13.832  21.677   2.696  1.00  0.760          N  
ATOM   1912  NH2 ARG A 121      13.367  23.033   4.472  1.00  0.760          N  
ATOM   1913  H   ARG A 121       9.154  17.987   3.474  1.00  0.650          H  
ATOM   1914  HA  ARG A 121      10.638  17.852   1.078  1.00  0.650          H  
ATOM   1915 1HB  ARG A 121      11.470  17.091   3.909  1.00  0.910          H  
ATOM   1916 2HB  ARG A 121      12.590  17.258   2.573  1.00  0.910          H  
ATOM   1917 1HG  ARG A 121      11.939  19.631   2.341  1.00  0.910          H  
ATOM   1918 2HG  ARG A 121      10.886  19.464   3.758  1.00  0.910          H  
ATOM   1919 1HD  ARG A 121      12.854  18.729   5.068  1.00  0.910          H  
ATOM   1920 2HD  ARG A 121      13.888  19.159   3.688  1.00  0.910          H  
ATOM   1921  HE  ARG A 121      12.649  20.901   5.639  1.00  0.910          H  
ATOM   1922 1HH1 ARG A 121      13.857  20.764   2.270  1.00  0.910          H  
ATOM   1923 2HH1 ARG A 121      14.143  22.482   2.167  1.00  0.910          H  
ATOM   1924 1HH2 ARG A 121      13.031  23.160   5.417  1.00  0.910          H  
ATOM   1925 2HH2 ARG A 121      13.677  23.832   3.938  1.00  0.910          H  
ATOM   1926  N   GLU A 122      10.051  14.925   2.464  1.00  0.550          N  
ATOM   1927  CA  GLU A 122      10.077  13.478   2.336  1.00  0.570          C  
ATOM   1928  C   GLU A 122       9.001  12.933   1.397  1.00  0.550          C  
ATOM   1929  O   GLU A 122       8.937  11.728   1.191  1.00  0.770          O  
ATOM   1930  CB  GLU A 122       9.880  12.868   3.727  1.00  0.790          C  
ATOM   1931  CG  GLU A 122      11.017  13.146   4.707  1.00  0.790          C  
ATOM   1932  CD  GLU A 122      10.733  12.699   6.154  1.00  0.790          C  
ATOM   1933  OE1 GLU A 122       9.763  13.155   6.779  1.00  0.790          O  
ATOM   1934  OE2 GLU A 122      11.515  11.911   6.654  1.00  0.790          O  
ATOM   1935  H   GLU A 122       9.572  15.302   3.289  1.00  0.660          H  
ATOM   1936  HA  GLU A 122      11.050  13.186   1.946  1.00  0.680          H  
ATOM   1937 1HB  GLU A 122       8.966  13.275   4.156  1.00  0.950          H  
ATOM   1938 2HB  GLU A 122       9.753  11.788   3.642  1.00  0.950          H  
ATOM   1939 1HG  GLU A 122      11.904  12.621   4.350  1.00  0.950          H  
ATOM   1940 2HG  GLU A 122      11.240  14.210   4.697  1.00  0.950          H  
ATOM   1941  N   LYS A 123       8.129  13.813   0.877  1.00  0.450          N  
ATOM   1942  CA  LYS A 123       7.028  13.447  -0.019  1.00  0.400          C  
ATOM   1943  C   LYS A 123       7.325  13.856  -1.444  1.00  0.360          C  
ATOM   1944  O   LYS A 123       6.593  13.515  -2.366  1.00  0.350          O  
ATOM   1945  CB  LYS A 123       5.716  14.125   0.372  1.00  0.580          C  
ATOM   1946  CG  LYS A 123       5.138  13.721   1.682  1.00  0.580          C  
ATOM   1947  CD  LYS A 123       3.868  14.516   1.968  1.00  0.580          C  
ATOM   1948  CE  LYS A 123       3.321  14.203   3.328  1.00  0.580          C  
ATOM   1949  NZ  LYS A 123       2.116  15.027   3.647  1.00  0.580          N  
ATOM   1950  H   LYS A 123       8.242  14.802   1.093  1.00  0.540          H  
ATOM   1951  HA  LYS A 123       6.898  12.362   0.004  1.00  0.480          H  
ATOM   1952 1HB  LYS A 123       5.864  15.204   0.386  1.00  0.700          H  
ATOM   1953 2HB  LYS A 123       4.966  13.906  -0.390  1.00  0.700          H  
ATOM   1954 1HG  LYS A 123       4.890  12.657   1.637  1.00  0.700          H  
ATOM   1955 2HG  LYS A 123       5.855  13.857   2.467  1.00  0.700          H  
ATOM   1956 1HD  LYS A 123       4.083  15.581   1.914  1.00  0.700          H  
ATOM   1957 2HD  LYS A 123       3.116  14.277   1.217  1.00  0.700          H  
ATOM   1958 1HE  LYS A 123       3.059  13.146   3.379  1.00  0.700          H  
ATOM   1959 2HE  LYS A 123       4.092  14.405   4.056  1.00  0.700          H  
ATOM   1960 1HZ  LYS A 123       1.790  14.793   4.576  1.00  0.700          H  
ATOM   1961 2HZ  LYS A 123       2.363  16.010   3.612  1.00  0.700          H  
ATOM   1962 3HZ  LYS A 123       1.389  14.840   2.976  1.00  0.700          H  
ATOM   1963  N   GLU A 124       8.392  14.607  -1.652  1.00  0.380          N  
ATOM   1964  CA  GLU A 124       8.702  15.107  -2.985  1.00  0.420          C  
ATOM   1965  C   GLU A 124       8.940  13.955  -3.946  1.00  0.440          C  
ATOM   1966  O   GLU A 124       8.617  14.041  -5.126  1.00  0.540          O  
ATOM   1967  CB  GLU A 124       9.898  16.058  -2.942  1.00  0.570          C  
ATOM   1968  CG  GLU A 124       9.581  17.428  -2.323  1.00  0.570          C  
ATOM   1969  CD  GLU A 124       8.700  18.280  -3.216  1.00  0.570          C  
ATOM   1970  OE1 GLU A 124       9.113  18.524  -4.324  1.00  0.570          O  
ATOM   1971  OE2 GLU A 124       7.608  18.650  -2.826  1.00  0.570          O  
ATOM   1972  H   GLU A 124       9.002  14.830  -0.872  1.00  0.460          H  
ATOM   1973  HA  GLU A 124       7.841  15.672  -3.348  1.00  0.500          H  
ATOM   1974 1HB  GLU A 124      10.698  15.603  -2.353  1.00  0.690          H  
ATOM   1975 2HB  GLU A 124      10.281  16.212  -3.951  1.00  0.690          H  
ATOM   1976 1HG  GLU A 124       9.073  17.273  -1.378  1.00  0.690          H  
ATOM   1977 2HG  GLU A 124      10.512  17.954  -2.119  1.00  0.690          H  
ATOM   1978  N   ASP A 125       9.480  12.847  -3.449  1.00  0.400          N  
ATOM   1979  CA  ASP A 125       9.731  11.692  -4.282  1.00  0.530          C  
ATOM   1980  C   ASP A 125       8.470  10.927  -4.643  1.00  0.370          C  
ATOM   1981  O   ASP A 125       8.502  10.078  -5.542  1.00  0.360          O  
ATOM   1982  CB  ASP A 125      10.594  10.725  -3.540  1.00  0.690          C  
ATOM   1983  CG  ASP A 125       9.954  10.304  -2.360  1.00  0.690          C  
ATOM   1984  OD1 ASP A 125       9.968  11.078  -1.440  1.00  0.690          O  
ATOM   1985  OD2 ASP A 125       9.424   9.205  -2.326  1.00  0.690          O  
ATOM   1986  H   ASP A 125       9.755  12.779  -2.465  1.00  0.480          H  
ATOM   1987  HA  ASP A 125      10.223  12.021  -5.197  1.00  0.640          H  
ATOM   1988 1HB  ASP A 125      10.860   9.897  -4.135  1.00  0.830          H  
ATOM   1989 2HB  ASP A 125      11.461  11.207  -3.236  1.00  0.830          H  
ATOM   1990  N   ASP A 126       7.359  11.168  -3.916  1.00  0.330          N  
ATOM   1991  CA  ASP A 126       6.126  10.418  -4.129  1.00  0.290          C  
ATOM   1992  C   ASP A 126       5.584  10.592  -5.517  1.00  0.380          C  
ATOM   1993  O   ASP A 126       5.022   9.658  -6.086  1.00  0.540          O  
ATOM   1994  CB  ASP A 126       4.992  10.858  -3.186  1.00  0.420          C  
ATOM   1995  CG  ASP A 126       5.072  10.392  -1.745  1.00  0.420          C  
ATOM   1996  OD1 ASP A 126       5.804   9.503  -1.476  1.00  0.420          O  
ATOM   1997  OD2 ASP A 126       4.363  10.925  -0.920  1.00  0.420          O  
ATOM   1998  H   ASP A 126       7.354  11.912  -3.217  1.00  0.400          H  
ATOM   1999  HA  ASP A 126       6.336   9.362  -3.964  1.00  0.350          H  
ATOM   2000 1HB  ASP A 126       4.925  11.941  -3.193  1.00  0.510          H  
ATOM   2001 2HB  ASP A 126       4.063  10.497  -3.599  1.00  0.510          H  
ATOM   2002  N   LYS A 127       5.694  11.805  -6.050  1.00  0.320          N  
ATOM   2003  CA  LYS A 127       5.180  12.101  -7.373  1.00  0.410          C  
ATOM   2004  C   LYS A 127       6.094  13.099  -8.056  1.00  0.460          C  
ATOM   2005  O   LYS A 127       6.312  14.203  -7.550  1.00  0.500          O  
ATOM   2006  CB  LYS A 127       3.763  12.690  -7.277  1.00  0.540          C  
ATOM   2007  CG  LYS A 127       2.741  11.761  -6.642  1.00  0.540          C  
ATOM   2008  CD  LYS A 127       1.350  12.324  -6.602  1.00  0.540          C  
ATOM   2009  CE  LYS A 127       0.447  11.346  -5.852  1.00  0.540          C  
ATOM   2010  NZ  LYS A 127      -0.942  11.857  -5.650  1.00  0.540          N  
ATOM   2011  H   LYS A 127       6.166  12.540  -5.532  1.00  0.380          H  
ATOM   2012  HA  LYS A 127       5.170  11.187  -7.971  1.00  0.490          H  
ATOM   2013 1HB  LYS A 127       3.797  13.598  -6.679  1.00  0.650          H  
ATOM   2014 2HB  LYS A 127       3.414  12.963  -8.273  1.00  0.650          H  
ATOM   2015 1HG  LYS A 127       2.731  10.819  -7.172  1.00  0.650          H  
ATOM   2016 2HG  LYS A 127       3.023  11.568  -5.616  1.00  0.650          H  
ATOM   2017 1HD  LYS A 127       1.352  13.285  -6.085  1.00  0.650          H  
ATOM   2018 2HD  LYS A 127       0.978  12.465  -7.616  1.00  0.650          H  
ATOM   2019 1HE  LYS A 127       0.398  10.408  -6.399  1.00  0.650          H  
ATOM   2020 2HE  LYS A 127       0.896  11.156  -4.885  1.00  0.650          H  
ATOM   2021 1HZ  LYS A 127      -1.476  11.154  -5.122  1.00  0.650          H  
ATOM   2022 2HZ  LYS A 127      -0.920  12.719  -5.117  1.00  0.650          H  
ATOM   2023 3HZ  LYS A 127      -1.385  12.021  -6.536  1.00  0.650          H  
ATOM   2024  N   VAL A 128       6.590  12.735  -9.226  1.00  0.450          N  
ATOM   2025  CA  VAL A 128       7.458  13.597  -9.992  1.00  0.460          C  
ATOM   2026  C   VAL A 128       6.576  14.149 -11.083  1.00  0.440          C  
ATOM   2027  O   VAL A 128       6.035  13.406 -11.900  1.00  0.410          O  
ATOM   2028  CB  VAL A 128       8.662  12.802 -10.579  1.00  0.640          C  
ATOM   2029  CG1 VAL A 128       9.604  13.731 -11.414  1.00  0.640          C  
ATOM   2030  CG2 VAL A 128       9.434  12.112  -9.430  1.00  0.640          C  
ATOM   2031  H   VAL A 128       6.382  11.811  -9.591  1.00  0.540          H  
ATOM   2032  HA  VAL A 128       7.826  14.411  -9.365  1.00  0.550          H  
ATOM   2033  HB  VAL A 128       8.279  12.049 -11.252  1.00  0.770          H  
ATOM   2034 1HG1 VAL A 128      10.423  13.143 -11.836  1.00  0.770          H  
ATOM   2035 2HG1 VAL A 128       9.044  14.202 -12.224  1.00  0.770          H  
ATOM   2036 3HG1 VAL A 128      10.017  14.510 -10.772  1.00  0.770          H  
ATOM   2037 1HG2 VAL A 128      10.261  11.530  -9.835  1.00  0.770          H  
ATOM   2038 2HG2 VAL A 128       9.820  12.866  -8.745  1.00  0.770          H  
ATOM   2039 3HG2 VAL A 128       8.760  11.445  -8.885  1.00  0.770          H  
ATOM   2040  N   PHE A 129       6.393  15.446 -11.077  1.00  0.450          N  
ATOM   2041  CA  PHE A 129       5.481  16.099 -11.993  1.00  0.430          C  
ATOM   2042  C   PHE A 129       6.208  16.328 -13.296  1.00  0.410          C  
ATOM   2043  O   PHE A 129       7.426  16.353 -13.267  1.00  0.440          O  
ATOM   2044  CB  PHE A 129       4.961  17.363 -11.322  1.00  0.610          C  
ATOM   2045  CG  PHE A 129       4.033  16.974 -10.213  1.00  0.610          C  
ATOM   2046  CD1 PHE A 129       4.519  16.709  -8.941  1.00  0.610          C  
ATOM   2047  CD2 PHE A 129       2.677  16.845 -10.439  1.00  0.610          C  
ATOM   2048  CE1 PHE A 129       3.678  16.317  -7.937  1.00  0.610          C  
ATOM   2049  CE2 PHE A 129       1.829  16.452  -9.426  1.00  0.610          C  
ATOM   2050  CZ  PHE A 129       2.334  16.185  -8.173  1.00  0.610          C  
ATOM   2051  H   PHE A 129       6.891  15.998 -10.391  1.00  0.540          H  
ATOM   2052  HA  PHE A 129       4.640  15.432 -12.143  1.00  0.520          H  
ATOM   2053 1HB  PHE A 129       5.789  17.930 -10.899  1.00  0.730          H  
ATOM   2054 2HB  PHE A 129       4.438  18.007 -12.017  1.00  0.730          H  
ATOM   2055  HD1 PHE A 129       5.584  16.798  -8.734  1.00  0.730          H  
ATOM   2056  HD2 PHE A 129       2.277  17.051 -11.432  1.00  0.730          H  
ATOM   2057  HE1 PHE A 129       4.088  16.104  -6.947  1.00  0.730          H  
ATOM   2058  HE2 PHE A 129       0.759  16.349  -9.615  1.00  0.730          H  
ATOM   2059  HZ  PHE A 129       1.670  15.871  -7.372  1.00  0.730          H  
ATOM   2060  N   PRO A 130       5.514  16.483 -14.445  1.00  0.380          N  
ATOM   2061  CA  PRO A 130       6.115  16.689 -15.757  1.00  0.360          C  
ATOM   2062  C   PRO A 130       7.149  17.783 -15.667  1.00  0.330          C  
ATOM   2063  O   PRO A 130       6.898  18.843 -15.084  1.00  0.320          O  
ATOM   2064  CB  PRO A 130       4.900  17.087 -16.601  1.00  0.540          C  
ATOM   2065  CG  PRO A 130       3.746  16.347 -15.947  1.00  0.540          C  
ATOM   2066  CD  PRO A 130       4.026  16.422 -14.466  1.00  0.540          C  
ATOM   2067  HA  PRO A 130       6.563  15.759 -16.126  1.00  0.430          H  
ATOM   2068 1HB  PRO A 130       4.778  18.179 -16.598  1.00  0.650          H  
ATOM   2069 2HB  PRO A 130       5.057  16.783 -17.646  1.00  0.650          H  
ATOM   2070 1HG  PRO A 130       2.779  16.789 -16.240  1.00  0.650          H  
ATOM   2071 2HG  PRO A 130       3.739  15.305 -16.318  1.00  0.650          H  
ATOM   2072 1HD  PRO A 130       3.580  17.322 -14.035  1.00  0.650          H  
ATOM   2073 2HD  PRO A 130       3.643  15.500 -14.020  1.00  0.650          H  
ATOM   2074  N   GLY A 131       8.305  17.531 -16.277  1.00  0.350          N  
ATOM   2075  CA  GLY A 131       9.416  18.429 -16.141  1.00  0.450          C  
ATOM   2076  C   GLY A 131       9.996  17.976 -14.815  1.00  0.680          C  
ATOM   2077  O   GLY A 131       9.835  16.811 -14.441  1.00  1.680          O  
ATOM   2078  H   GLY A 131       8.449  16.657 -16.781  1.00  0.420          H  
ATOM   2079 1HA  GLY A 131      10.129  18.290 -16.953  1.00  0.540          H  
ATOM   2080 2HA  GLY A 131       9.088  19.465 -16.103  1.00  0.540          H  
ATOM   2081  N   GLY A 132      10.799  18.797 -14.184  1.00  0.470          N  
ATOM   2082  CA  GLY A 132      11.366  18.432 -12.896  1.00  0.360          C  
ATOM   2083  C   GLY A 132      12.247  17.206 -12.943  1.00  0.490          C  
ATOM   2084  O   GLY A 132      12.513  16.637 -14.000  1.00  0.990          O  
ATOM   2085  H   GLY A 132      10.953  19.719 -14.558  1.00  0.560          H  
ATOM   2086 1HA  GLY A 132      11.941  19.272 -12.508  1.00  0.430          H  
ATOM   2087 2HA  GLY A 132      10.553  18.261 -12.190  1.00  0.430          H  
ATOM   2088  N   SER A 133      12.707  16.810 -11.773  1.00  0.300          N  
ATOM   2089  CA  SER A 133      13.495  15.611 -11.612  1.00  0.380          C  
ATOM   2090  C   SER A 133      13.579  15.299 -10.137  1.00  0.470          C  
ATOM   2091  O   SER A 133      13.386  16.186  -9.300  1.00  1.460          O  
ATOM   2092  CB  SER A 133      14.894  15.764 -12.190  1.00  0.500          C  
ATOM   2093  OG  SER A 133      15.654  16.682 -11.451  1.00  0.500          O  
ATOM   2094  H   SER A 133      12.484  17.343 -10.946  1.00  0.360          H  
ATOM   2095  HA  SER A 133      12.983  14.796 -12.112  1.00  0.460          H  
ATOM   2096 1HB  SER A 133      15.387  14.792 -12.182  1.00  0.600          H  
ATOM   2097 2HB  SER A 133      14.837  16.083 -13.228  1.00  0.600          H  
ATOM   2098  HG  SER A 133      16.507  16.726 -11.885  1.00  0.600          H  
ATOM   2099  N   HIS A 134      13.942  14.076  -9.820  1.00  0.540          N  
ATOM   2100  CA  HIS A 134      14.207  13.698  -8.439  1.00  0.420          C  
ATOM   2101  C   HIS A 134      15.205  12.569  -8.396  1.00  0.440          C  
ATOM   2102  O   HIS A 134      15.131  11.619  -9.188  1.00  0.570          O  
ATOM   2103  CB  HIS A 134      12.942  13.258  -7.690  1.00  0.640          C  
ATOM   2104  CG  HIS A 134      13.171  13.044  -6.184  1.00  0.640          C  
ATOM   2105  ND1 HIS A 134      13.285  14.098  -5.293  1.00  0.640          N  
ATOM   2106  CD2 HIS A 134      13.308  11.920  -5.442  1.00  0.640          C  
ATOM   2107  CE1 HIS A 134      13.465  13.620  -4.069  1.00  0.640          C  
ATOM   2108  NE2 HIS A 134      13.484  12.309  -4.136  1.00  0.640          N  
ATOM   2109  H   HIS A 134      14.012  13.400 -10.585  1.00  0.650          H  
ATOM   2110  HA  HIS A 134      14.640  14.542  -7.902  1.00  0.500          H  
ATOM   2111 1HB  HIS A 134      12.163  14.011  -7.814  1.00  0.760          H  
ATOM   2112 2HB  HIS A 134      12.570  12.328  -8.116  1.00  0.760          H  
ATOM   2113  HD2 HIS A 134      13.279  10.906  -5.793  1.00  0.760          H  
ATOM   2114  HE1 HIS A 134      13.573  14.207  -3.157  1.00  0.760          H  
ATOM   2115  HE2 HIS A 134      13.588  11.648  -3.326  1.00  0.760          H  
ATOM   2116  N   THR A 135      16.152  12.686  -7.479  1.00  0.360          N  
ATOM   2117  CA  THR A 135      17.157  11.664  -7.272  1.00  0.350          C  
ATOM   2118  C   THR A 135      16.721  10.722  -6.181  1.00  0.370          C  
ATOM   2119  O   THR A 135      16.406  11.148  -5.080  1.00  0.400          O  
ATOM   2120  CB  THR A 135      18.522  12.284  -6.899  1.00  0.490          C  
ATOM   2121  OG1 THR A 135      18.983  13.123  -7.967  1.00  0.490          O  
ATOM   2122  CG2 THR A 135      19.575  11.221  -6.603  1.00  0.490          C  
ATOM   2123  H   THR A 135      16.172  13.510  -6.893  1.00  0.430          H  
ATOM   2124  HA  THR A 135      17.276  11.087  -8.179  1.00  0.420          H  
ATOM   2125  HB  THR A 135      18.391  12.896  -6.009  1.00  0.590          H  
ATOM   2126  HG1 THR A 135      19.134  12.579  -8.772  1.00  0.590          H  
ATOM   2127 1HG2 THR A 135      20.506  11.709  -6.339  1.00  0.590          H  
ATOM   2128 2HG2 THR A 135      19.258  10.594  -5.782  1.00  0.590          H  
ATOM   2129 3HG2 THR A 135      19.724  10.606  -7.492  1.00  0.590          H  
ATOM   2130  N   TYR A 136      16.725   9.445  -6.494  1.00  0.360          N  
ATOM   2131  CA  TYR A 136      16.382   8.393  -5.566  1.00  0.420          C  
ATOM   2132  C   TYR A 136      17.679   7.682  -5.200  1.00  0.590          C  
ATOM   2133  O   TYR A 136      18.506   7.398  -6.078  1.00  1.570          O  
ATOM   2134  CB  TYR A 136      15.414   7.419  -6.253  1.00  0.560          C  
ATOM   2135  CG  TYR A 136      14.031   8.010  -6.603  1.00  0.560          C  
ATOM   2136  CD1 TYR A 136      13.854   8.775  -7.767  1.00  0.560          C  
ATOM   2137  CD2 TYR A 136      12.949   7.759  -5.787  1.00  0.560          C  
ATOM   2138  CE1 TYR A 136      12.607   9.294  -8.071  1.00  0.560          C  
ATOM   2139  CE2 TYR A 136      11.703   8.274  -6.092  1.00  0.560          C  
ATOM   2140  CZ  TYR A 136      11.528   9.043  -7.223  1.00  0.560          C  
ATOM   2141  OH  TYR A 136      10.295   9.583  -7.518  1.00  0.560          O  
ATOM   2142  H   TYR A 136      16.977   9.194  -7.448  1.00  0.430          H  
ATOM   2143  HA  TYR A 136      15.941   8.818  -4.662  1.00  0.500          H  
ATOM   2144 1HB  TYR A 136      15.874   7.067  -7.178  1.00  0.680          H  
ATOM   2145 2HB  TYR A 136      15.261   6.547  -5.618  1.00  0.680          H  
ATOM   2146  HD1 TYR A 136      14.700   8.973  -8.429  1.00  0.680          H  
ATOM   2147  HD2 TYR A 136      13.078   7.155  -4.905  1.00  0.680          H  
ATOM   2148  HE1 TYR A 136      12.473   9.899  -8.960  1.00  0.680          H  
ATOM   2149  HE2 TYR A 136      10.856   8.069  -5.435  1.00  0.680          H  
ATOM   2150  HH  TYR A 136       9.726   9.638  -6.709  1.00  0.680          H  
ATOM   2151  N   VAL A 137      17.883   7.384  -3.928  1.00  0.600          N  
ATOM   2152  CA  VAL A 137      19.088   6.646  -3.569  1.00  0.460          C  
ATOM   2153  C   VAL A 137      18.710   5.395  -2.795  1.00  0.450          C  
ATOM   2154  O   VAL A 137      18.157   5.454  -1.690  1.00  0.480          O  
ATOM   2155  CB  VAL A 137      20.087   7.518  -2.787  1.00  0.700          C  
ATOM   2156  CG1 VAL A 137      21.296   6.693  -2.427  1.00  0.700          C  
ATOM   2157  CG2 VAL A 137      20.503   8.707  -3.634  1.00  0.700          C  
ATOM   2158  H   VAL A 137      17.173   7.624  -3.231  1.00  0.720          H  
ATOM   2159  HA  VAL A 137      19.587   6.330  -4.479  1.00  0.550          H  
ATOM   2160  HB  VAL A 137      19.639   7.872  -1.881  1.00  0.840          H  
ATOM   2161 1HG1 VAL A 137      22.007   7.309  -1.878  1.00  0.840          H  
ATOM   2162 2HG1 VAL A 137      21.009   5.844  -1.807  1.00  0.840          H  
ATOM   2163 3HG1 VAL A 137      21.759   6.331  -3.347  1.00  0.840          H  
ATOM   2164 1HG2 VAL A 137      21.214   9.297  -3.077  1.00  0.840          H  
ATOM   2165 2HG2 VAL A 137      20.956   8.359  -4.554  1.00  0.840          H  
ATOM   2166 3HG2 VAL A 137      19.636   9.306  -3.869  1.00  0.840          H  
ATOM   2167  N   TRP A 138      19.092   4.248  -3.340  1.00  0.480          N  
ATOM   2168  CA  TRP A 138      18.760   2.965  -2.736  1.00  0.480          C  
ATOM   2169  C   TRP A 138      19.985   2.295  -2.115  1.00  0.480          C  
ATOM   2170  O   TRP A 138      21.112   2.402  -2.612  1.00  0.490          O  
ATOM   2171  CB  TRP A 138      18.129   2.075  -3.807  1.00  0.670          C  
ATOM   2172  CG  TRP A 138      16.819   2.616  -4.335  1.00  0.670          C  
ATOM   2173  CD1 TRP A 138      15.976   3.509  -3.725  1.00  0.670          C  
ATOM   2174  CD2 TRP A 138      16.236   2.337  -5.622  1.00  0.670          C  
ATOM   2175  NE1 TRP A 138      14.915   3.782  -4.519  1.00  0.670          N  
ATOM   2176  CE2 TRP A 138      15.059   3.088  -5.702  1.00  0.670          C  
ATOM   2177  CE3 TRP A 138      16.617   1.523  -6.704  1.00  0.670          C  
ATOM   2178  CZ2 TRP A 138      14.266   3.064  -6.813  1.00  0.670          C  
ATOM   2179  CZ3 TRP A 138      15.812   1.492  -7.824  1.00  0.670          C  
ATOM   2180  CH2 TRP A 138      14.673   2.244  -7.891  1.00  0.670          C  
ATOM   2181  H   TRP A 138      19.588   4.284  -4.234  1.00  0.580          H  
ATOM   2182  HA  TRP A 138      18.037   3.122  -1.937  1.00  0.580          H  
ATOM   2183 1HB  TRP A 138      18.801   1.965  -4.630  1.00  0.810          H  
ATOM   2184 2HB  TRP A 138      17.950   1.090  -3.391  1.00  0.810          H  
ATOM   2185  HD1 TRP A 138      16.124   3.938  -2.751  1.00  0.810          H  
ATOM   2186  HE1 TRP A 138      14.129   4.419  -4.245  1.00  0.810          H  
ATOM   2187  HE3 TRP A 138      17.530   0.932  -6.659  1.00  0.810          H  
ATOM   2188  HZ2 TRP A 138      13.353   3.651  -6.861  1.00  0.810          H  
ATOM   2189  HZ3 TRP A 138      16.116   0.865  -8.657  1.00  0.810          H  
ATOM   2190  HH2 TRP A 138      14.063   2.196  -8.790  1.00  0.810          H  
ATOM   2191  N   GLN A 139      19.747   1.561  -1.034  1.00  0.500          N  
ATOM   2192  CA  GLN A 139      20.803   0.843  -0.328  1.00  0.560          C  
ATOM   2193  C   GLN A 139      20.675  -0.673  -0.444  1.00  0.660          C  
ATOM   2194  O   GLN A 139      19.693  -1.292   0.022  1.00  1.470          O  
ATOM   2195  CB  GLN A 139      20.775   1.206   1.163  1.00  0.760          C  
ATOM   2196  CG  GLN A 139      21.045   2.662   1.474  1.00  0.760          C  
ATOM   2197  CD  GLN A 139      20.996   2.967   2.986  1.00  0.760          C  
ATOM   2198  OE1 GLN A 139      20.171   2.418   3.743  1.00  0.760          O  
ATOM   2199  NE2 GLN A 139      21.891   3.848   3.422  1.00  0.760          N  
ATOM   2200  H   GLN A 139      18.786   1.523  -0.686  1.00  0.600          H  
ATOM   2201  HA  GLN A 139      21.766   1.129  -0.753  1.00  0.670          H  
ATOM   2202 1HB  GLN A 139      19.801   0.961   1.576  1.00  0.910          H  
ATOM   2203 2HB  GLN A 139      21.514   0.607   1.689  1.00  0.910          H  
ATOM   2204 1HG  GLN A 139      22.034   2.922   1.097  1.00  0.910          H  
ATOM   2205 2HG  GLN A 139      20.285   3.269   0.978  1.00  0.910          H  
ATOM   2206 1HE2 GLN A 139      21.927   4.095   4.391  1.00  0.910          H  
ATOM   2207 2HE2 GLN A 139      22.539   4.265   2.781  1.00  0.910          H  
ATOM   2208  N   VAL A 140      21.659  -1.325  -1.039  1.00  0.600          N  
ATOM   2209  CA  VAL A 140      21.516  -2.765  -1.098  1.00  0.490          C  
ATOM   2210  C   VAL A 140      22.158  -3.283   0.178  1.00  0.490          C  
ATOM   2211  O   VAL A 140      23.350  -3.584   0.235  1.00  0.560          O  
ATOM   2212  CB  VAL A 140      22.213  -3.394  -2.310  1.00  0.730          C  
ATOM   2213  CG1 VAL A 140      21.929  -4.904  -2.315  1.00  0.730          C  
ATOM   2214  CG2 VAL A 140      21.747  -2.755  -3.585  1.00  0.730          C  
ATOM   2215  H   VAL A 140      22.481  -0.841  -1.432  1.00  0.720          H  
ATOM   2216  HA  VAL A 140      20.462  -3.040  -1.115  1.00  0.590          H  
ATOM   2217  HB  VAL A 140      23.293  -3.255  -2.212  1.00  0.880          H  
ATOM   2218 1HG1 VAL A 140      22.443  -5.367  -3.159  1.00  0.880          H  
ATOM   2219 2HG1 VAL A 140      22.266  -5.361  -1.387  1.00  0.880          H  
ATOM   2220 3HG1 VAL A 140      20.856  -5.062  -2.408  1.00  0.880          H  
ATOM   2221 1HG2 VAL A 140      22.271  -3.232  -4.399  1.00  0.880          H  
ATOM   2222 2HG2 VAL A 140      20.675  -2.894  -3.700  1.00  0.880          H  
ATOM   2223 3HG2 VAL A 140      21.979  -1.686  -3.571  1.00  0.880          H  
ATOM   2224  N   LEU A 141      21.352  -3.416   1.201  1.00  0.450          N  
ATOM   2225  CA  LEU A 141      21.836  -3.788   2.518  1.00  0.480          C  
ATOM   2226  C   LEU A 141      22.177  -5.258   2.512  1.00  0.440          C  
ATOM   2227  O   LEU A 141      21.618  -6.014   1.722  1.00  0.410          O  
ATOM   2228  CB  LEU A 141      20.752  -3.557   3.567  1.00  0.660          C  
ATOM   2229  CG  LEU A 141      20.213  -2.138   3.740  1.00  0.660          C  
ATOM   2230  CD1 LEU A 141      19.088  -2.209   4.767  1.00  0.660          C  
ATOM   2231  CD2 LEU A 141      21.309  -1.167   4.179  1.00  0.660          C  
ATOM   2232  H   LEU A 141      20.382  -3.148   1.045  1.00  0.540          H  
ATOM   2233  HA  LEU A 141      22.736  -3.222   2.751  1.00  0.580          H  
ATOM   2234 1HB  LEU A 141      19.909  -4.208   3.339  1.00  0.790          H  
ATOM   2235 2HB  LEU A 141      21.150  -3.861   4.530  1.00  0.790          H  
ATOM   2236  HG  LEU A 141      19.806  -1.793   2.797  1.00  0.790          H  
ATOM   2237 1HD1 LEU A 141      18.661  -1.222   4.906  1.00  0.790          H  
ATOM   2238 2HD1 LEU A 141      18.317  -2.897   4.413  1.00  0.790          H  
ATOM   2239 3HD1 LEU A 141      19.486  -2.570   5.719  1.00  0.790          H  
ATOM   2240 1HD2 LEU A 141      20.878  -0.170   4.296  1.00  0.790          H  
ATOM   2241 2HD2 LEU A 141      21.730  -1.493   5.131  1.00  0.790          H  
ATOM   2242 3HD2 LEU A 141      22.095  -1.126   3.431  1.00  0.790          H  
ATOM   2243  N   LYS A 142      23.038  -5.715   3.429  1.00  0.460          N  
ATOM   2244  CA  LYS A 142      23.312  -7.155   3.477  1.00  0.450          C  
ATOM   2245  C   LYS A 142      22.020  -7.936   3.713  1.00  0.430          C  
ATOM   2246  O   LYS A 142      21.821  -9.014   3.148  1.00  0.440          O  
ATOM   2247  CB  LYS A 142      24.367  -7.482   4.542  1.00  0.630          C  
ATOM   2248  CG  LYS A 142      23.946  -7.307   6.012  1.00  0.630          C  
ATOM   2249  CD  LYS A 142      25.137  -7.555   6.947  1.00  0.630          C  
ATOM   2250  CE  LYS A 142      24.744  -7.642   8.448  1.00  0.630          C  
ATOM   2251  NZ  LYS A 142      24.147  -6.369   9.002  1.00  0.630          N  
ATOM   2252  H   LYS A 142      23.488  -5.077   4.070  1.00  0.550          H  
ATOM   2253  HA  LYS A 142      23.699  -7.471   2.521  1.00  0.540          H  
ATOM   2254 1HB  LYS A 142      24.692  -8.513   4.414  1.00  0.760          H  
ATOM   2255 2HB  LYS A 142      25.226  -6.861   4.380  1.00  0.760          H  
ATOM   2256 1HG  LYS A 142      23.577  -6.296   6.165  1.00  0.760          H  
ATOM   2257 2HG  LYS A 142      23.153  -8.011   6.264  1.00  0.760          H  
ATOM   2258 1HD  LYS A 142      25.625  -8.486   6.660  1.00  0.760          H  
ATOM   2259 2HD  LYS A 142      25.856  -6.744   6.823  1.00  0.760          H  
ATOM   2260 1HE  LYS A 142      24.030  -8.453   8.587  1.00  0.760          H  
ATOM   2261 2HE  LYS A 142      25.649  -7.868   9.010  1.00  0.760          H  
ATOM   2262 1HZ  LYS A 142      23.941  -6.504   9.978  1.00  0.760          H  
ATOM   2263 2HZ  LYS A 142      24.792  -5.604   8.901  1.00  0.760          H  
ATOM   2264 3HZ  LYS A 142      23.258  -6.140   8.527  1.00  0.760          H  
ATOM   2265  N   GLU A 143      21.086  -7.343   4.453  1.00  0.410          N  
ATOM   2266  CA  GLU A 143      19.799  -7.946   4.739  1.00  0.430          C  
ATOM   2267  C   GLU A 143      18.961  -8.170   3.482  1.00  0.460          C  
ATOM   2268  O   GLU A 143      18.027  -8.975   3.497  1.00  0.540          O  
ATOM   2269  CB  GLU A 143      19.032  -7.080   5.746  1.00  0.590          C  
ATOM   2270  CG  GLU A 143      19.652  -7.062   7.161  1.00  0.590          C  
ATOM   2271  CD  GLU A 143      20.812  -6.116   7.291  1.00  0.590          C  
ATOM   2272  OE1 GLU A 143      21.106  -5.461   6.329  1.00  0.590          O  
ATOM   2273  OE2 GLU A 143      21.428  -6.071   8.332  1.00  0.590          O  
ATOM   2274  H   GLU A 143      21.294  -6.447   4.899  1.00  0.490          H  
ATOM   2275  HA  GLU A 143      19.981  -8.917   5.198  1.00  0.520          H  
ATOM   2276 1HB  GLU A 143      18.980  -6.053   5.375  1.00  0.710          H  
ATOM   2277 2HB  GLU A 143      18.009  -7.446   5.831  1.00  0.710          H  
ATOM   2278 1HG  GLU A 143      18.882  -6.783   7.882  1.00  0.710          H  
ATOM   2279 2HG  GLU A 143      19.989  -8.071   7.404  1.00  0.710          H  
ATOM   2280  N   ASN A 144      19.256  -7.442   2.403  1.00  0.420          N  
ATOM   2281  CA  ASN A 144      18.504  -7.546   1.170  1.00  0.420          C  
ATOM   2282  C   ASN A 144      19.208  -8.424   0.139  1.00  0.400          C  
ATOM   2283  O   ASN A 144      18.709  -8.595  -0.973  1.00  0.400          O  
ATOM   2284  CB  ASN A 144      18.257  -6.169   0.606  1.00  0.590          C  
ATOM   2285  CG  ASN A 144      17.417  -5.311   1.524  1.00  0.590          C  
ATOM   2286  OD1 ASN A 144      16.680  -5.756   2.403  1.00  0.590          O  
ATOM   2287  ND2 ASN A 144      17.521  -4.046   1.326  1.00  0.590          N  
ATOM   2288  H   ASN A 144      20.065  -6.826   2.414  1.00  0.500          H  
ATOM   2289  HA  ASN A 144      17.555  -8.014   1.371  1.00  0.500          H  
ATOM   2290 1HB  ASN A 144      19.216  -5.671   0.437  1.00  0.710          H  
ATOM   2291 2HB  ASN A 144      17.758  -6.254  -0.356  1.00  0.710          H  
ATOM   2292 1HD2 ASN A 144      16.991  -3.423   1.901  1.00  0.710          H  
ATOM   2293 2HD2 ASN A 144      18.100  -3.705   0.591  1.00  0.710          H  
ATOM   2294  N   GLY A 145      20.350  -9.009   0.494  1.00  0.390          N  
ATOM   2295  CA  GLY A 145      21.060  -9.825  -0.470  1.00  0.380          C  
ATOM   2296  C   GLY A 145      20.510 -11.246  -0.503  1.00  0.360          C  
ATOM   2297  O   GLY A 145      19.742 -11.648   0.377  1.00  0.360          O  
ATOM   2298  H   GLY A 145      20.746  -8.883   1.431  1.00  0.470          H  
ATOM   2299 1HA  GLY A 145      20.997  -9.361  -1.454  1.00  0.460          H  
ATOM   2300 2HA  GLY A 145      22.105  -9.852  -0.178  1.00  0.460          H  
ATOM   2301  N   PRO A 146      20.966 -12.076  -1.446  1.00  0.360          N  
ATOM   2302  CA  PRO A 146      20.589 -13.471  -1.598  1.00  0.360          C  
ATOM   2303  C   PRO A 146      21.057 -14.308  -0.423  1.00  0.380          C  
ATOM   2304  O   PRO A 146      22.093 -14.014   0.182  1.00  0.410          O  
ATOM   2305  CB  PRO A 146      21.297 -13.868  -2.900  1.00  0.540          C  
ATOM   2306  CG  PRO A 146      22.425 -12.878  -3.051  1.00  0.540          C  
ATOM   2307  CD  PRO A 146      21.914 -11.590  -2.463  1.00  0.540          C  
ATOM   2308  HA  PRO A 146      19.498 -13.555  -1.696  1.00  0.430          H  
ATOM   2309 1HB  PRO A 146      21.671 -14.900  -2.814  1.00  0.650          H  
ATOM   2310 2HB  PRO A 146      20.603 -13.862  -3.745  1.00  0.650          H  
ATOM   2311 1HG  PRO A 146      23.309 -13.254  -2.522  1.00  0.650          H  
ATOM   2312 2HG  PRO A 146      22.688 -12.787  -4.120  1.00  0.650          H  
ATOM   2313 1HD  PRO A 146      22.751 -11.053  -2.018  1.00  0.650          H  
ATOM   2314 2HD  PRO A 146      21.392 -10.997  -3.240  1.00  0.650          H  
ATOM   2315  N   MET A 147      20.298 -15.363  -0.131  1.00  0.380          N  
ATOM   2316  CA  MET A 147      20.615 -16.341   0.907  1.00  0.410          C  
ATOM   2317  C   MET A 147      21.546 -17.380   0.316  1.00  0.430          C  
ATOM   2318  O   MET A 147      21.768 -17.411  -0.892  1.00  0.400          O  
ATOM   2319  CB  MET A 147      19.357 -17.008   1.473  1.00  0.560          C  
ATOM   2320  CG  MET A 147      18.367 -16.083   2.148  1.00  0.560          C  
ATOM   2321  SD  MET A 147      19.011 -15.244   3.616  1.00  0.560          S  
ATOM   2322  CE  MET A 147      19.043 -16.532   4.849  1.00  0.560          C  
ATOM   2323  H   MET A 147      19.455 -15.540  -0.696  1.00  0.460          H  
ATOM   2324  HA  MET A 147      21.142 -15.839   1.717  1.00  0.490          H  
ATOM   2325 1HB  MET A 147      18.817 -17.466   0.642  1.00  0.670          H  
ATOM   2326 2HB  MET A 147      19.620 -17.808   2.159  1.00  0.670          H  
ATOM   2327 1HG  MET A 147      18.071 -15.346   1.441  1.00  0.670          H  
ATOM   2328 2HG  MET A 147      17.481 -16.651   2.436  1.00  0.670          H  
ATOM   2329 1HE  MET A 147      19.422 -16.132   5.788  1.00  0.670          H  
ATOM   2330 2HE  MET A 147      18.040 -16.907   5.009  1.00  0.670          H  
ATOM   2331 3HE  MET A 147      19.686 -17.346   4.525  1.00  0.670          H  
ATOM   2332  N   ALA A 148      22.104 -18.251   1.141  1.00  0.490          N  
ATOM   2333  CA  ALA A 148      23.032 -19.260   0.633  1.00  0.530          C  
ATOM   2334  C   ALA A 148      22.431 -20.142  -0.470  1.00  0.510          C  
ATOM   2335  O   ALA A 148      23.157 -20.580  -1.361  1.00  0.510          O  
ATOM   2336  CB  ALA A 148      23.500 -20.147   1.772  1.00  0.730          C  
ATOM   2337  H   ALA A 148      21.905 -18.213   2.132  1.00  0.590          H  
ATOM   2338  HA  ALA A 148      23.891 -18.740   0.211  1.00  0.640          H  
ATOM   2339 1HB  ALA A 148      24.220 -20.872   1.393  1.00  0.870          H  
ATOM   2340 2HB  ALA A 148      23.969 -19.536   2.541  1.00  0.870          H  
ATOM   2341 3HB  ALA A 148      22.646 -20.674   2.197  1.00  0.870          H  
ATOM   2342  N   SER A 149      21.123 -20.413  -0.427  1.00  0.510          N  
ATOM   2343  CA  SER A 149      20.505 -21.281  -1.427  1.00  0.470          C  
ATOM   2344  C   SER A 149      19.975 -20.531  -2.664  1.00  0.420          C  
ATOM   2345  O   SER A 149      19.388 -21.138  -3.563  1.00  0.420          O  
ATOM   2346  CB  SER A 149      19.411 -22.100  -0.776  1.00  0.670          C  
ATOM   2347  OG  SER A 149      19.970 -22.903   0.239  1.00  0.670          O  
ATOM   2348  H   SER A 149      20.543 -20.063   0.323  1.00  0.610          H  
ATOM   2349  HA  SER A 149      21.267 -21.979  -1.772  1.00  0.560          H  
ATOM   2350 1HB  SER A 149      18.644 -21.444  -0.358  1.00  0.810          H  
ATOM   2351 2HB  SER A 149      18.935 -22.733  -1.523  1.00  0.810          H  
ATOM   2352  HG  SER A 149      19.340 -23.622   0.451  1.00  0.810          H  
ATOM   2353  N   ASP A 150      20.134 -19.213  -2.691  1.00  0.400          N  
ATOM   2354  CA  ASP A 150      19.683 -18.388  -3.805  1.00  0.370          C  
ATOM   2355  C   ASP A 150      20.715 -18.363  -4.926  1.00  0.350          C  
ATOM   2356  O   ASP A 150      21.889 -18.646  -4.693  1.00  0.350          O  
ATOM   2357  CB  ASP A 150      19.378 -16.955  -3.354  1.00  0.530          C  
ATOM   2358  CG  ASP A 150      18.011 -16.749  -2.712  1.00  0.530          C  
ATOM   2359  OD1 ASP A 150      17.035 -17.160  -3.289  1.00  0.530          O  
ATOM   2360  OD2 ASP A 150      17.942 -16.151  -1.649  1.00  0.530          O  
ATOM   2361  H   ASP A 150      20.663 -18.770  -1.938  1.00  0.480          H  
ATOM   2362  HA  ASP A 150      18.763 -18.832  -4.175  1.00  0.440          H  
ATOM   2363 1HB  ASP A 150      20.121 -16.687  -2.623  1.00  0.640          H  
ATOM   2364 2HB  ASP A 150      19.506 -16.256  -4.185  1.00  0.640          H  
ATOM   2365  N   PRO A 151      20.304 -18.059  -6.162  1.00  0.360          N  
ATOM   2366  CA  PRO A 151      21.162 -17.845  -7.305  1.00  0.370          C  
ATOM   2367  C   PRO A 151      21.939 -16.558  -7.083  1.00  0.360          C  
ATOM   2368  O   PRO A 151      21.540 -15.732  -6.265  1.00  0.360          O  
ATOM   2369  CB  PRO A 151      20.173 -17.766  -8.472  1.00  0.550          C  
ATOM   2370  CG  PRO A 151      18.877 -17.317  -7.851  1.00  0.550          C  
ATOM   2371  CD  PRO A 151      18.853 -17.957  -6.482  1.00  0.550          C  
ATOM   2372  HA  PRO A 151      21.844 -18.702  -7.411  1.00  0.440          H  
ATOM   2373 1HB  PRO A 151      20.537 -17.053  -9.226  1.00  0.670          H  
ATOM   2374 2HB  PRO A 151      20.095 -18.745  -8.968  1.00  0.670          H  
ATOM   2375 1HG  PRO A 151      18.841 -16.214  -7.805  1.00  0.670          H  
ATOM   2376 2HG  PRO A 151      18.038 -17.638  -8.470  1.00  0.670          H  
ATOM   2377 1HD  PRO A 151      18.305 -17.289  -5.813  1.00  0.670          H  
ATOM   2378 2HD  PRO A 151      18.398 -18.962  -6.528  1.00  0.670          H  
ATOM   2379  N   LEU A 152      23.039 -16.380  -7.815  1.00  0.370          N  
ATOM   2380  CA  LEU A 152      23.864 -15.173  -7.700  1.00  0.380          C  
ATOM   2381  C   LEU A 152      23.041 -13.884  -7.639  1.00  0.350          C  
ATOM   2382  O   LEU A 152      23.339 -12.983  -6.841  1.00  0.360          O  
ATOM   2383  CB  LEU A 152      24.808 -15.079  -8.916  1.00  0.530          C  
ATOM   2384  CG  LEU A 152      25.801 -13.875  -8.966  1.00  0.530          C  
ATOM   2385  CD1 LEU A 152      26.803 -13.983  -7.808  1.00  0.530          C  
ATOM   2386  CD2 LEU A 152      26.489 -13.855 -10.327  1.00  0.530          C  
ATOM   2387  H   LEU A 152      23.322 -17.102  -8.461  1.00  0.440          H  
ATOM   2388  HA  LEU A 152      24.441 -15.260  -6.783  1.00  0.460          H  
ATOM   2389 1HB  LEU A 152      25.398 -15.992  -8.962  1.00  0.630          H  
ATOM   2390 2HB  LEU A 152      24.195 -15.024  -9.814  1.00  0.630          H  
ATOM   2391  HG  LEU A 152      25.252 -12.942  -8.835  1.00  0.630          H  
ATOM   2392 1HD1 LEU A 152      27.487 -13.149  -7.818  1.00  0.630          H  
ATOM   2393 2HD1 LEU A 152      26.272 -13.983  -6.885  1.00  0.630          H  
ATOM   2394 3HD1 LEU A 152      27.369 -14.908  -7.900  1.00  0.630          H  
ATOM   2395 1HD2 LEU A 152      27.172 -13.015 -10.391  1.00  0.630          H  
ATOM   2396 2HD2 LEU A 152      27.046 -14.781 -10.474  1.00  0.630          H  
ATOM   2397 3HD2 LEU A 152      25.734 -13.758 -11.100  1.00  0.630          H  
ATOM   2398  N   CYS A 153      22.027 -13.773  -8.503  1.00  0.340          N  
ATOM   2399  CA  CYS A 153      21.205 -12.573  -8.534  1.00  0.330          C  
ATOM   2400  C   CYS A 153      19.730 -12.880  -8.338  1.00  0.320          C  
ATOM   2401  O   CYS A 153      19.164 -13.773  -8.968  1.00  0.330          O  
ATOM   2402  CB  CYS A 153      21.385 -11.829  -9.861  1.00  0.470          C  
ATOM   2403  SG  CYS A 153      23.068 -11.221 -10.151  1.00  0.470          S  
ATOM   2404  H   CYS A 153      21.822 -14.537  -9.130  1.00  0.410          H  
ATOM   2405  HA  CYS A 153      21.520 -11.919  -7.733  1.00  0.400          H  
ATOM   2406 1HB  CYS A 153      21.118 -12.487 -10.685  1.00  0.560          H  
ATOM   2407 2HB  CYS A 153      20.704 -10.977  -9.889  1.00  0.560          H  
ATOM   2408  N   LEU A 154      19.111 -12.055  -7.503  1.00  0.320          N  
ATOM   2409  CA  LEU A 154      17.696 -12.101  -7.195  1.00  0.320          C  
ATOM   2410  C   LEU A 154      16.935 -11.273  -8.218  1.00  0.290          C  
ATOM   2411  O   LEU A 154      17.400 -10.206  -8.638  1.00  0.320          O  
ATOM   2412  CB  LEU A 154      17.470 -11.499  -5.811  1.00  0.450          C  
ATOM   2413  CG  LEU A 154      18.184 -12.162  -4.614  1.00  0.450          C  
ATOM   2414  CD1 LEU A 154      17.992 -11.285  -3.384  1.00  0.450          C  
ATOM   2415  CD2 LEU A 154      17.597 -13.553  -4.346  1.00  0.450          C  
ATOM   2416  H   LEU A 154      19.700 -11.366  -7.035  1.00  0.380          H  
ATOM   2417  HA  LEU A 154      17.347 -13.130  -7.241  1.00  0.380          H  
ATOM   2418 1HB  LEU A 154      17.800 -10.486  -5.852  1.00  0.540          H  
ATOM   2419 2HB  LEU A 154      16.400 -11.504  -5.606  1.00  0.540          H  
ATOM   2420  HG  LEU A 154      19.251 -12.238  -4.824  1.00  0.540          H  
ATOM   2421 1HD1 LEU A 154      18.478 -11.713  -2.540  1.00  0.540          H  
ATOM   2422 2HD1 LEU A 154      18.408 -10.294  -3.560  1.00  0.540          H  
ATOM   2423 3HD1 LEU A 154      16.946 -11.203  -3.171  1.00  0.540          H  
ATOM   2424 1HD2 LEU A 154      18.095 -13.998  -3.499  1.00  0.540          H  
ATOM   2425 2HD2 LEU A 154      16.527 -13.471  -4.122  1.00  0.540          H  
ATOM   2426 3HD2 LEU A 154      17.736 -14.194  -5.212  1.00  0.540          H  
ATOM   2427  N   THR A 155      15.737 -11.726  -8.559  1.00  0.290          N  
ATOM   2428  CA  THR A 155      14.878 -11.017  -9.495  1.00  0.260          C  
ATOM   2429  C   THR A 155      13.896 -10.118  -8.755  1.00  0.270          C  
ATOM   2430  O   THR A 155      13.177 -10.591  -7.879  1.00  0.300          O  
ATOM   2431  CB  THR A 155      14.091 -12.047 -10.355  1.00  0.380          C  
ATOM   2432  OG1 THR A 155      15.020 -12.863 -11.088  1.00  0.380          O  
ATOM   2433  CG2 THR A 155      13.137 -11.362 -11.343  1.00  0.380          C  
ATOM   2434  H   THR A 155      15.411 -12.598  -8.168  1.00  0.350          H  
ATOM   2435  HA  THR A 155      15.497 -10.392 -10.143  1.00  0.310          H  
ATOM   2436  HB  THR A 155      13.503 -12.691  -9.697  1.00  0.450          H  
ATOM   2437  HG1 THR A 155      15.445 -13.494 -10.481  1.00  0.450          H  
ATOM   2438 1HG2 THR A 155      12.611 -12.125 -11.918  1.00  0.450          H  
ATOM   2439 2HG2 THR A 155      12.415 -10.760 -10.808  1.00  0.450          H  
ATOM   2440 3HG2 THR A 155      13.703 -10.726 -12.019  1.00  0.450          H  
ATOM   2441  N   TYR A 156      13.862  -8.839  -9.123  1.00  0.270          N  
ATOM   2442  CA  TYR A 156      12.941  -7.854  -8.572  1.00  0.280          C  
ATOM   2443  C   TYR A 156      12.636  -6.825  -9.653  1.00  0.270          C  
ATOM   2444  O   TYR A 156      13.117  -6.932 -10.787  1.00  0.260          O  
ATOM   2445  CB  TYR A 156      13.470  -7.129  -7.344  1.00  0.390          C  
ATOM   2446  CG  TYR A 156      13.814  -7.935  -6.180  1.00  0.390          C  
ATOM   2447  CD1 TYR A 156      15.132  -8.175  -5.906  1.00  0.390          C  
ATOM   2448  CD2 TYR A 156      12.828  -8.439  -5.366  1.00  0.390          C  
ATOM   2449  CE1 TYR A 156      15.464  -8.878  -4.799  1.00  0.390          C  
ATOM   2450  CE2 TYR A 156      13.176  -9.161  -4.261  1.00  0.390          C  
ATOM   2451  CZ  TYR A 156      14.484  -9.368  -3.975  1.00  0.390          C  
ATOM   2452  OH  TYR A 156      14.848 -10.047  -2.861  1.00  0.390          O  
ATOM   2453  H   TYR A 156      14.547  -8.501  -9.802  1.00  0.320          H  
ATOM   2454  HA  TYR A 156      12.016  -8.348  -8.295  1.00  0.340          H  
ATOM   2455 1HB  TYR A 156      14.360  -6.596  -7.611  1.00  0.470          H  
ATOM   2456 2HB  TYR A 156      12.743  -6.390  -7.023  1.00  0.470          H  
ATOM   2457  HD1 TYR A 156      15.905  -7.781  -6.559  1.00  0.470          H  
ATOM   2458  HD2 TYR A 156      11.784  -8.262  -5.601  1.00  0.470          H  
ATOM   2459  HE1 TYR A 156      16.501  -9.048  -4.560  1.00  0.470          H  
ATOM   2460  HE2 TYR A 156      12.421  -9.558  -3.615  1.00  0.470          H  
ATOM   2461  HH  TYR A 156      14.075 -10.300  -2.362  1.00  0.470          H  
ATOM   2462  N   SER A 157      11.799  -5.849  -9.334  1.00  0.280          N  
ATOM   2463  CA  SER A 157      11.434  -4.816 -10.297  1.00  0.270          C  
ATOM   2464  C   SER A 157      11.148  -3.484  -9.634  1.00  0.270          C  
ATOM   2465  O   SER A 157      10.938  -3.395  -8.412  1.00  0.310          O  
ATOM   2466  CB  SER A 157      10.208  -5.209 -11.100  1.00  0.380          C  
ATOM   2467  OG  SER A 157       9.067  -5.271 -10.294  1.00  0.380          O  
ATOM   2468  H   SER A 157      11.421  -5.799  -8.401  1.00  0.340          H  
ATOM   2469  HA  SER A 157      12.262  -4.670 -10.986  1.00  0.320          H  
ATOM   2470 1HB  SER A 157      10.042  -4.485 -11.890  1.00  0.460          H  
ATOM   2471 2HB  SER A 157      10.379  -6.161 -11.574  1.00  0.460          H  
ATOM   2472  HG  SER A 157       8.336  -5.437 -10.893  1.00  0.460          H  
ATOM   2473  N   TYR A 158      11.132  -2.456 -10.478  1.00  0.250          N  
ATOM   2474  CA  TYR A 158      10.791  -1.111 -10.074  1.00  0.270          C  
ATOM   2475  C   TYR A 158       9.622  -0.644 -10.911  1.00  0.260          C  
ATOM   2476  O   TYR A 158       9.394  -1.113 -12.037  1.00  0.280          O  
ATOM   2477  CB  TYR A 158      11.992  -0.164 -10.171  1.00  0.370          C  
ATOM   2478  CG  TYR A 158      12.573   0.122 -11.559  1.00  0.370          C  
ATOM   2479  CD1 TYR A 158      12.134   1.204 -12.297  1.00  0.370          C  
ATOM   2480  CD2 TYR A 158      13.558  -0.674 -12.072  1.00  0.370          C  
ATOM   2481  CE1 TYR A 158      12.712   1.489 -13.519  1.00  0.370          C  
ATOM   2482  CE2 TYR A 158      14.117  -0.396 -13.279  1.00  0.370          C  
ATOM   2483  CZ  TYR A 158      13.715   0.683 -14.001  1.00  0.370          C  
ATOM   2484  OH  TYR A 158      14.298   0.937 -15.215  1.00  0.370          O  
ATOM   2485  H   TYR A 158      11.344  -2.646 -11.460  1.00  0.300          H  
ATOM   2486  HA  TYR A 158      10.453  -1.130  -9.041  1.00  0.320          H  
ATOM   2487 1HB  TYR A 158      11.716   0.796  -9.738  1.00  0.440          H  
ATOM   2488 2HB  TYR A 158      12.780  -0.553  -9.552  1.00  0.440          H  
ATOM   2489  HD1 TYR A 158      11.344   1.837 -11.909  1.00  0.440          H  
ATOM   2490  HD2 TYR A 158      13.895  -1.527 -11.534  1.00  0.440          H  
ATOM   2491  HE1 TYR A 158      12.382   2.344 -14.088  1.00  0.440          H  
ATOM   2492  HE2 TYR A 158      14.893  -1.051 -13.670  1.00  0.440          H  
ATOM   2493  HH  TYR A 158      14.930   0.203 -15.429  1.00  0.440          H  
ATOM   2494  N   LEU A 159       8.881   0.296 -10.366  1.00  0.300          N  
ATOM   2495  CA  LEU A 159       7.690   0.746 -11.045  1.00  0.320          C  
ATOM   2496  C   LEU A 159       7.199   2.099 -10.604  1.00  0.320          C  
ATOM   2497  O   LEU A 159       7.479   2.546  -9.489  1.00  0.340          O  
ATOM   2498  CB  LEU A 159       6.574  -0.283 -10.784  1.00  0.440          C  
ATOM   2499  CG  LEU A 159       5.955  -0.337  -9.298  1.00  0.440          C  
ATOM   2500  CD1 LEU A 159       4.695  -1.118  -9.359  1.00  0.440          C  
ATOM   2501  CD2 LEU A 159       6.929  -0.996  -8.267  1.00  0.440          C  
ATOM   2502  H   LEU A 159       9.153   0.664  -9.449  1.00  0.360          H  
ATOM   2503  HA  LEU A 159       7.905   0.790 -12.109  1.00  0.380          H  
ATOM   2504 1HB  LEU A 159       5.752  -0.053 -11.467  1.00  0.530          H  
ATOM   2505 2HB  LEU A 159       6.946  -1.274 -11.031  1.00  0.530          H  
ATOM   2506  HG  LEU A 159       5.705   0.672  -8.966  1.00  0.530          H  
ATOM   2507 1HD1 LEU A 159       4.237  -1.145  -8.370  1.00  0.530          H  
ATOM   2508 2HD1 LEU A 159       4.030  -0.624 -10.066  1.00  0.530          H  
ATOM   2509 3HD1 LEU A 159       4.899  -2.134  -9.692  1.00  0.530          H  
ATOM   2510 1HD2 LEU A 159       6.445  -1.025  -7.289  1.00  0.530          H  
ATOM   2511 2HD2 LEU A 159       7.169  -2.012  -8.581  1.00  0.530          H  
ATOM   2512 3HD2 LEU A 159       7.839  -0.432  -8.169  1.00  0.530          H  
ATOM   2513  N   SER A 160       6.434   2.745 -11.461  1.00  0.320          N  
ATOM   2514  CA  SER A 160       5.768   3.959 -11.012  1.00  0.350          C  
ATOM   2515  C   SER A 160       4.625   3.561 -10.083  1.00  0.350          C  
ATOM   2516  O   SER A 160       3.937   2.567 -10.337  1.00  0.340          O  
ATOM   2517  CB  SER A 160       5.284   4.782 -12.181  1.00  0.480          C  
ATOM   2518  OG  SER A 160       4.587   5.917 -11.734  1.00  0.480          O  
ATOM   2519  H   SER A 160       6.288   2.353 -12.399  1.00  0.380          H  
ATOM   2520  HA  SER A 160       6.452   4.544 -10.422  1.00  0.420          H  
ATOM   2521 1HB  SER A 160       6.140   5.088 -12.766  1.00  0.570          H  
ATOM   2522 2HB  SER A 160       4.661   4.184 -12.812  1.00  0.570          H  
ATOM   2523  HG  SER A 160       3.841   6.074 -12.389  1.00  0.570          H  
ATOM   2524  N   HIS A 161       4.436   4.309  -8.992  1.00  0.350          N  
ATOM   2525  CA  HIS A 161       3.354   4.023  -8.064  1.00  0.340          C  
ATOM   2526  C   HIS A 161       2.553   5.283  -7.677  1.00  0.310          C  
ATOM   2527  O   HIS A 161       2.351   5.584  -6.493  1.00  0.390          O  
ATOM   2528  CB  HIS A 161       3.891   3.300  -6.828  1.00  0.480          C  
ATOM   2529  CG  HIS A 161       2.818   2.619  -6.092  1.00  0.480          C  
ATOM   2530  ND1 HIS A 161       1.752   3.291  -5.554  1.00  0.480          N  
ATOM   2531  CD2 HIS A 161       2.614   1.316  -5.827  1.00  0.480          C  
ATOM   2532  CE1 HIS A 161       0.939   2.436  -4.993  1.00  0.480          C  
ATOM   2533  NE2 HIS A 161       1.435   1.231  -5.147  1.00  0.480          N  
ATOM   2534  H   HIS A 161       5.056   5.095  -8.815  1.00  0.420          H  
ATOM   2535  HA  HIS A 161       2.647   3.346  -8.546  1.00  0.410          H  
ATOM   2536 1HB  HIS A 161       4.634   2.557  -7.133  1.00  0.580          H  
ATOM   2537 2HB  HIS A 161       4.384   4.009  -6.166  1.00  0.580          H  
ATOM   2538  HD1 HIS A 161       1.665   4.307  -5.513  1.00  0.580          H  
ATOM   2539  HD2 HIS A 161       3.179   0.411  -6.059  1.00  0.580          H  
ATOM   2540  HE1 HIS A 161       0.026   2.774  -4.508  1.00  0.580          H  
ATOM   2541  N   VAL A 162       2.104   6.010  -8.694  1.00  0.280          N  
ATOM   2542  CA  VAL A 162       1.287   7.210  -8.552  1.00  0.290          C  
ATOM   2543  C   VAL A 162      -0.160   6.753  -8.602  1.00  0.290          C  
ATOM   2544  O   VAL A 162      -1.011   7.177  -7.819  1.00  0.310          O  
ATOM   2545  CB  VAL A 162       1.586   8.207  -9.688  1.00  0.400          C  
ATOM   2546  CG1 VAL A 162       0.651   9.406  -9.625  1.00  0.400          C  
ATOM   2547  CG2 VAL A 162       3.036   8.660  -9.572  1.00  0.400          C  
ATOM   2548  H   VAL A 162       2.294   5.663  -9.642  1.00  0.340          H  
ATOM   2549  HA  VAL A 162       1.493   7.679  -7.589  1.00  0.350          H  
ATOM   2550  HB  VAL A 162       1.428   7.713 -10.654  1.00  0.480          H  
ATOM   2551 1HG1 VAL A 162       0.879  10.068 -10.441  1.00  0.480          H  
ATOM   2552 2HG1 VAL A 162      -0.384   9.080  -9.716  1.00  0.480          H  
ATOM   2553 3HG1 VAL A 162       0.785   9.921  -8.686  1.00  0.480          H  
ATOM   2554 1HG2 VAL A 162       3.250   9.352 -10.366  1.00  0.480          H  
ATOM   2555 2HG2 VAL A 162       3.201   9.142  -8.618  1.00  0.480          H  
ATOM   2556 3HG2 VAL A 162       3.693   7.792  -9.648  1.00  0.480          H  
ATOM   2557  N   ASP A 163      -0.415   5.903  -9.584  1.00  0.300          N  
ATOM   2558  CA  ASP A 163      -1.691   5.277  -9.877  1.00  0.330          C  
ATOM   2559  C   ASP A 163      -1.283   3.900 -10.359  1.00  0.320          C  
ATOM   2560  O   ASP A 163      -0.981   3.706 -11.531  1.00  0.310          O  
ATOM   2561  CB  ASP A 163      -2.462   6.129 -10.916  1.00  0.450          C  
ATOM   2562  CG  ASP A 163      -3.858   5.607 -11.319  1.00  0.450          C  
ATOM   2563  OD1 ASP A 163      -3.947   4.430 -11.623  1.00  0.450          O  
ATOM   2564  OD2 ASP A 163      -4.814   6.369 -11.329  1.00  0.450          O  
ATOM   2565  H   ASP A 163       0.384   5.628 -10.174  1.00  0.360          H  
ATOM   2566  HA  ASP A 163      -2.283   5.178  -8.966  1.00  0.400          H  
ATOM   2567 1HB  ASP A 163      -2.577   7.142 -10.523  1.00  0.540          H  
ATOM   2568 2HB  ASP A 163      -1.853   6.209 -11.817  1.00  0.540          H  
ATOM   2569  N   LEU A 164      -1.279   2.913  -9.458  1.00  0.360          N  
ATOM   2570  CA  LEU A 164      -0.697   1.625  -9.819  1.00  0.330          C  
ATOM   2571  C   LEU A 164      -1.375   1.005 -11.040  1.00  0.320          C  
ATOM   2572  O   LEU A 164      -0.700   0.465 -11.923  1.00  0.330          O  
ATOM   2573  CB  LEU A 164      -0.721   0.664  -8.605  1.00  0.470          C  
ATOM   2574  CG  LEU A 164      -0.040  -0.733  -8.793  1.00  0.470          C  
ATOM   2575  CD1 LEU A 164       1.412  -0.541  -9.131  1.00  0.470          C  
ATOM   2576  CD2 LEU A 164      -0.122  -1.550  -7.491  1.00  0.470          C  
ATOM   2577  H   LEU A 164      -1.595   3.093  -8.513  1.00  0.430          H  
ATOM   2578  HA  LEU A 164       0.341   1.820 -10.074  1.00  0.400          H  
ATOM   2579 1HB  LEU A 164      -0.230   1.160  -7.766  1.00  0.570          H  
ATOM   2580 2HB  LEU A 164      -1.759   0.485  -8.332  1.00  0.570          H  
ATOM   2581  HG  LEU A 164      -0.527  -1.274  -9.603  1.00  0.570          H  
ATOM   2582 1HD1 LEU A 164       1.868  -1.516  -9.247  1.00  0.570          H  
ATOM   2583 2HD1 LEU A 164       1.534   0.012 -10.049  1.00  0.570          H  
ATOM   2584 3HD1 LEU A 164       1.905  -0.006  -8.328  1.00  0.570          H  
ATOM   2585 1HD2 LEU A 164       0.364  -2.513  -7.636  1.00  0.570          H  
ATOM   2586 2HD2 LEU A 164       0.392  -1.011  -6.696  1.00  0.570          H  
ATOM   2587 3HD2 LEU A 164      -1.148  -1.716  -7.193  1.00  0.570          H  
ATOM   2588  N   VAL A 165      -2.698   1.118 -11.140  1.00  0.310          N  
ATOM   2589  CA  VAL A 165      -3.342   0.535 -12.311  1.00  0.280          C  
ATOM   2590  C   VAL A 165      -2.898   1.224 -13.606  1.00  0.270          C  
ATOM   2591  O   VAL A 165      -2.495   0.539 -14.556  1.00  0.270          O  
ATOM   2592  CB  VAL A 165      -4.889   0.593 -12.222  1.00  0.400          C  
ATOM   2593  CG1 VAL A 165      -5.528   0.167 -13.558  1.00  0.400          C  
ATOM   2594  CG2 VAL A 165      -5.376  -0.346 -11.145  1.00  0.400          C  
ATOM   2595  H   VAL A 165      -3.219   1.582 -10.387  1.00  0.370          H  
ATOM   2596  HA  VAL A 165      -3.048  -0.508 -12.359  1.00  0.340          H  
ATOM   2597  HB  VAL A 165      -5.193   1.618 -12.002  1.00  0.480          H  
ATOM   2598 1HG1 VAL A 165      -6.611   0.214 -13.470  1.00  0.480          H  
ATOM   2599 2HG1 VAL A 165      -5.213   0.831 -14.366  1.00  0.480          H  
ATOM   2600 3HG1 VAL A 165      -5.232  -0.852 -13.795  1.00  0.480          H  
ATOM   2601 1HG2 VAL A 165      -6.461  -0.298 -11.073  1.00  0.480          H  
ATOM   2602 2HG2 VAL A 165      -5.083  -1.343 -11.392  1.00  0.480          H  
ATOM   2603 3HG2 VAL A 165      -4.945  -0.071 -10.202  1.00  0.480          H  
ATOM   2604  N   LYS A 166      -2.951   2.567 -13.662  1.00  0.280          N  
ATOM   2605  CA  LYS A 166      -2.561   3.253 -14.894  1.00  0.270          C  
ATOM   2606  C   LYS A 166      -1.080   3.094 -15.200  1.00  0.260          C  
ATOM   2607  O   LYS A 166      -0.697   2.917 -16.363  1.00  0.260          O  
ATOM   2608  CB  LYS A 166      -2.902   4.735 -14.831  1.00  0.380          C  
ATOM   2609  CG  LYS A 166      -4.372   5.040 -14.878  1.00  0.380          C  
ATOM   2610  CD  LYS A 166      -4.633   6.527 -14.769  1.00  0.380          C  
ATOM   2611  CE  LYS A 166      -6.110   6.805 -14.721  1.00  0.380          C  
ATOM   2612  NZ  LYS A 166      -6.403   8.246 -14.502  1.00  0.380          N  
ATOM   2613  H   LYS A 166      -3.279   3.119 -12.851  1.00  0.340          H  
ATOM   2614  HA  LYS A 166      -3.115   2.811 -15.715  1.00  0.320          H  
ATOM   2615 1HB  LYS A 166      -2.479   5.167 -13.930  1.00  0.460          H  
ATOM   2616 2HB  LYS A 166      -2.451   5.232 -15.671  1.00  0.460          H  
ATOM   2617 1HG  LYS A 166      -4.783   4.672 -15.817  1.00  0.460          H  
ATOM   2618 2HG  LYS A 166      -4.871   4.523 -14.060  1.00  0.460          H  
ATOM   2619 1HD  LYS A 166      -4.157   6.924 -13.874  1.00  0.460          H  
ATOM   2620 2HD  LYS A 166      -4.215   7.026 -15.628  1.00  0.460          H  
ATOM   2621 1HE  LYS A 166      -6.562   6.488 -15.661  1.00  0.460          H  
ATOM   2622 2HE  LYS A 166      -6.547   6.229 -13.904  1.00  0.460          H  
ATOM   2623 1HZ  LYS A 166      -7.402   8.382 -14.469  1.00  0.460          H  
ATOM   2624 2HZ  LYS A 166      -5.993   8.542 -13.618  1.00  0.460          H  
ATOM   2625 3HZ  LYS A 166      -6.016   8.791 -15.257  1.00  0.460          H  
ATOM   2626  N   ASP A 167      -0.247   3.152 -14.161  1.00  0.280          N  
ATOM   2627  CA  ASP A 167       1.197   3.067 -14.296  1.00  0.280          C  
ATOM   2628  C   ASP A 167       1.651   1.757 -14.890  1.00  0.270          C  
ATOM   2629  O   ASP A 167       2.474   1.748 -15.817  1.00  0.280          O  
ATOM   2630  CB  ASP A 167       1.846   3.224 -12.923  1.00  0.390          C  
ATOM   2631  CG  ASP A 167       1.926   4.660 -12.364  1.00  0.390          C  
ATOM   2632  OD1 ASP A 167       2.045   5.592 -13.142  1.00  0.390          O  
ATOM   2633  OD2 ASP A 167       1.841   4.824 -11.146  1.00  0.390          O  
ATOM   2634  H   ASP A 167      -0.643   3.263 -13.229  1.00  0.340          H  
ATOM   2635  HA  ASP A 167       1.530   3.872 -14.947  1.00  0.340          H  
ATOM   2636 1HB  ASP A 167       1.288   2.625 -12.206  1.00  0.470          H  
ATOM   2637 2HB  ASP A 167       2.845   2.796 -12.956  1.00  0.470          H  
ATOM   2638  N   LEU A 168       1.075   0.641 -14.423  1.00  0.260          N  
ATOM   2639  CA  LEU A 168       1.474  -0.646 -14.972  1.00  0.250          C  
ATOM   2640  C   LEU A 168       0.917  -0.831 -16.377  1.00  0.250          C  
ATOM   2641  O   LEU A 168       1.654  -1.191 -17.295  1.00  0.260          O  
ATOM   2642  CB  LEU A 168       0.987  -1.788 -14.070  1.00  0.350          C  
ATOM   2643  CG  LEU A 168       1.640  -1.924 -12.657  1.00  0.350          C  
ATOM   2644  CD1 LEU A 168       0.877  -2.992 -11.868  1.00  0.350          C  
ATOM   2645  CD2 LEU A 168       3.118  -2.302 -12.769  1.00  0.350          C  
ATOM   2646  H   LEU A 168       0.405   0.691 -13.645  1.00  0.310          H  
ATOM   2647  HA  LEU A 168       2.558  -0.670 -15.041  1.00  0.300          H  
ATOM   2648 1HB  LEU A 168      -0.083  -1.647 -13.914  1.00  0.420          H  
ATOM   2649 2HB  LEU A 168       1.127  -2.722 -14.594  1.00  0.420          H  
ATOM   2650  HG  LEU A 168       1.553  -0.979 -12.129  1.00  0.420          H  
ATOM   2651 1HD1 LEU A 168       1.306  -3.097 -10.875  1.00  0.420          H  
ATOM   2652 2HD1 LEU A 168      -0.157  -2.695 -11.775  1.00  0.420          H  
ATOM   2653 3HD1 LEU A 168       0.933  -3.950 -12.381  1.00  0.420          H  
ATOM   2654 1HD2 LEU A 168       3.537  -2.395 -11.775  1.00  0.420          H  
ATOM   2655 2HD2 LEU A 168       3.218  -3.242 -13.286  1.00  0.420          H  
ATOM   2656 3HD2 LEU A 168       3.659  -1.533 -13.307  1.00  0.420          H  
ATOM   2657  N   ASN A 169      -0.352  -0.473 -16.595  1.00  0.240          N  
ATOM   2658  CA  ASN A 169      -0.968  -0.643 -17.912  1.00  0.240          C  
ATOM   2659  C   ASN A 169      -0.331   0.235 -18.992  1.00  0.240          C  
ATOM   2660  O   ASN A 169      -0.384  -0.099 -20.191  1.00  0.250          O  
ATOM   2661  CB  ASN A 169      -2.467  -0.447 -17.810  1.00  0.340          C  
ATOM   2662  CG  ASN A 169      -3.162  -1.683 -17.226  1.00  0.340          C  
ATOM   2663  OD1 ASN A 169      -2.736  -2.822 -17.464  1.00  0.340          O  
ATOM   2664  ND2 ASN A 169      -4.198  -1.497 -16.482  1.00  0.340          N  
ATOM   2665  H   ASN A 169      -0.935  -0.146 -15.817  1.00  0.290          H  
ATOM   2666  HA  ASN A 169      -0.797  -1.674 -18.220  1.00  0.290          H  
ATOM   2667 1HB  ASN A 169      -2.683   0.412 -17.168  1.00  0.400          H  
ATOM   2668 2HB  ASN A 169      -2.876  -0.225 -18.794  1.00  0.400          H  
ATOM   2669 1HD2 ASN A 169      -4.678  -2.294 -16.074  1.00  0.400          H  
ATOM   2670 2HD2 ASN A 169      -4.528  -0.565 -16.305  1.00  0.400          H  
ATOM   2671  N   SER A 170       0.274   1.352 -18.574  1.00  0.240          N  
ATOM   2672  CA  SER A 170       0.944   2.267 -19.472  1.00  0.240          C  
ATOM   2673  C   SER A 170       2.402   1.881 -19.746  1.00  0.260          C  
ATOM   2674  O   SER A 170       3.038   2.509 -20.589  1.00  0.380          O  
ATOM   2675  CB  SER A 170       0.910   3.645 -18.891  1.00  0.340          C  
ATOM   2676  OG  SER A 170      -0.408   4.076 -18.738  1.00  0.340          O  
ATOM   2677  H   SER A 170       0.218   1.635 -17.591  1.00  0.290          H  
ATOM   2678  HA  SER A 170       0.406   2.272 -20.419  1.00  0.290          H  
ATOM   2679 1HB  SER A 170       1.417   3.635 -17.923  1.00  0.400          H  
ATOM   2680 2HB  SER A 170       1.450   4.333 -19.540  1.00  0.400          H  
ATOM   2681  HG  SER A 170      -0.731   3.571 -17.952  1.00  0.400          H  
ATOM   2682  N   GLY A 171       2.948   0.869 -19.047  1.00  0.240          N  
ATOM   2683  CA  GLY A 171       4.340   0.456 -19.243  1.00  0.230          C  
ATOM   2684  C   GLY A 171       5.457   0.985 -18.309  1.00  0.240          C  
ATOM   2685  O   GLY A 171       6.632   0.692 -18.560  1.00  0.250          O  
ATOM   2686  H   GLY A 171       2.378   0.339 -18.382  1.00  0.290          H  
ATOM   2687 1HA  GLY A 171       4.366  -0.622 -19.163  1.00  0.280          H  
ATOM   2688 2HA  GLY A 171       4.614   0.674 -20.271  1.00  0.280          H  
ATOM   2689  N   LEU A 172       5.162   1.681 -17.197  1.00  0.250          N  
ATOM   2690  CA  LEU A 172       6.279   2.126 -16.329  1.00  0.250          C  
ATOM   2691  C   LEU A 172       6.755   1.043 -15.365  1.00  0.240          C  
ATOM   2692  O   LEU A 172       6.566   1.119 -14.141  1.00  0.250          O  
ATOM   2693  CB  LEU A 172       5.965   3.439 -15.586  1.00  0.350          C  
ATOM   2694  CG  LEU A 172       5.863   4.734 -16.458  1.00  0.350          C  
ATOM   2695  CD1 LEU A 172       5.427   5.893 -15.611  1.00  0.350          C  
ATOM   2696  CD2 LEU A 172       7.275   5.076 -17.038  1.00  0.350          C  
ATOM   2697  H   LEU A 172       4.192   1.874 -16.930  1.00  0.300          H  
ATOM   2698  HA  LEU A 172       7.124   2.327 -16.975  1.00  0.300          H  
ATOM   2699 1HB  LEU A 172       4.999   3.309 -15.096  1.00  0.420          H  
ATOM   2700 2HB  LEU A 172       6.709   3.607 -14.829  1.00  0.420          H  
ATOM   2701  HG  LEU A 172       5.138   4.586 -17.260  1.00  0.420          H  
ATOM   2702 1HD1 LEU A 172       5.370   6.776 -16.239  1.00  0.420          H  
ATOM   2703 2HD1 LEU A 172       4.442   5.689 -15.176  1.00  0.420          H  
ATOM   2704 3HD1 LEU A 172       6.152   6.055 -14.823  1.00  0.420          H  
ATOM   2705 1HD2 LEU A 172       7.246   5.962 -17.610  1.00  0.420          H  
ATOM   2706 2HD2 LEU A 172       7.973   5.222 -16.223  1.00  0.420          H  
ATOM   2707 3HD2 LEU A 172       7.625   4.284 -17.662  1.00  0.420          H  
ATOM   2708  N   ILE A 173       7.384   0.036 -15.980  1.00  0.250          N  
ATOM   2709  CA  ILE A 173       7.920  -1.190 -15.386  1.00  0.270          C  
ATOM   2710  C   ILE A 173       9.366  -1.420 -15.803  1.00  0.240          C  
ATOM   2711  O   ILE A 173       9.639  -1.433 -17.001  1.00  0.230          O  
ATOM   2712  CB  ILE A 173       7.127  -2.397 -15.922  1.00  0.370          C  
ATOM   2713  CG1 ILE A 173       5.671  -2.228 -15.572  1.00  0.370          C  
ATOM   2714  CG2 ILE A 173       7.706  -3.737 -15.331  1.00  0.370          C  
ATOM   2715  CD1 ILE A 173       4.780  -3.116 -16.295  1.00  0.370          C  
ATOM   2716  H   ILE A 173       7.455   0.154 -16.997  1.00  0.300          H  
ATOM   2717  HA  ILE A 173       7.863  -1.124 -14.298  1.00  0.320          H  
ATOM   2718  HB  ILE A 173       7.204  -2.422 -17.011  1.00  0.440          H  
ATOM   2719 1HG1 ILE A 173       5.556  -2.405 -14.511  1.00  0.440          H  
ATOM   2720 2HG1 ILE A 173       5.342  -1.225 -15.793  1.00  0.440          H  
ATOM   2721 1HG2 ILE A 173       7.159  -4.584 -15.709  1.00  0.440          H  
ATOM   2722 2HG2 ILE A 173       8.749  -3.860 -15.609  1.00  0.440          H  
ATOM   2723 3HG2 ILE A 173       7.626  -3.716 -14.244  1.00  0.440          H  
ATOM   2724 1HD1 ILE A 173       3.782  -2.893 -15.949  1.00  0.440          H  
ATOM   2725 2HD1 ILE A 173       4.855  -2.923 -17.368  1.00  0.440          H  
ATOM   2726 3HD1 ILE A 173       5.019  -4.146 -16.105  1.00  0.440          H  
ATOM   2727  N   GLY A 174      10.268  -1.685 -14.865  1.00  0.270          N  
ATOM   2728  CA  GLY A 174      11.651  -2.005 -15.233  1.00  0.290          C  
ATOM   2729  C   GLY A 174      12.225  -3.055 -14.290  1.00  0.260          C  
ATOM   2730  O   GLY A 174      11.720  -3.254 -13.187  1.00  0.310          O  
ATOM   2731  H   GLY A 174       9.992  -1.631 -13.878  1.00  0.320          H  
ATOM   2732 1HA  GLY A 174      11.687  -2.390 -16.248  1.00  0.350          H  
ATOM   2733 2HA  GLY A 174      12.252  -1.111 -15.226  1.00  0.350          H  
ATOM   2734  N   ALA A 175      13.277  -3.742 -14.714  1.00  0.290          N  
ATOM   2735  CA  ALA A 175      13.863  -4.803 -13.893  1.00  0.260          C  
ATOM   2736  C   ALA A 175      14.937  -4.332 -12.916  1.00  0.290          C  
ATOM   2737  O   ALA A 175      15.732  -3.443 -13.234  1.00  0.340          O  
ATOM   2738  CB  ALA A 175      14.455  -5.850 -14.800  1.00  0.380          C  
ATOM   2739  H   ALA A 175      13.675  -3.523 -15.624  1.00  0.350          H  
ATOM   2740  HA  ALA A 175      13.060  -5.257 -13.310  1.00  0.310          H  
ATOM   2741 1HB  ALA A 175      14.849  -6.673 -14.201  1.00  0.450          H  
ATOM   2742 2HB  ALA A 175      13.676  -6.209 -15.454  1.00  0.450          H  
ATOM   2743 3HB  ALA A 175      15.256  -5.410 -15.392  1.00  0.450          H  
ATOM   2744  N   LEU A 176      14.997  -4.999 -11.761  1.00  0.280          N  
ATOM   2745  CA  LEU A 176      16.049  -4.803 -10.767  1.00  0.300          C  
ATOM   2746  C   LEU A 176      16.761  -6.121 -10.477  1.00  0.320          C  
ATOM   2747  O   LEU A 176      16.117  -7.141 -10.189  1.00  0.370          O  
ATOM   2748  CB  LEU A 176      15.494  -4.373  -9.404  1.00  0.410          C  
ATOM   2749  CG  LEU A 176      14.710  -3.104  -9.257  1.00  0.410          C  
ATOM   2750  CD1 LEU A 176      14.148  -3.066  -7.879  1.00  0.410          C  
ATOM   2751  CD2 LEU A 176      15.560  -1.916  -9.485  1.00  0.410          C  
ATOM   2752  H   LEU A 176      14.282  -5.701 -11.557  1.00  0.340          H  
ATOM   2753  HA  LEU A 176      16.774  -4.087 -11.142  1.00  0.360          H  
ATOM   2754 1HB  LEU A 176      14.844  -5.138  -9.098  1.00  0.490          H  
ATOM   2755 2HB  LEU A 176      16.323  -4.339  -8.696  1.00  0.490          H  
ATOM   2756  HG  LEU A 176      13.900  -3.108  -9.955  1.00  0.490          H  
ATOM   2757 1HD1 LEU A 176      13.556  -2.182  -7.789  1.00  0.490          H  
ATOM   2758 2HD1 LEU A 176      13.513  -3.937  -7.715  1.00  0.490          H  
ATOM   2759 3HD1 LEU A 176      14.944  -3.063  -7.136  1.00  0.490          H  
ATOM   2760 1HD2 LEU A 176      14.979  -1.018  -9.366  1.00  0.490          H  
ATOM   2761 2HD2 LEU A 176      16.393  -1.904  -8.783  1.00  0.490          H  
ATOM   2762 3HD2 LEU A 176      15.909  -1.979 -10.477  1.00  0.490          H  
ATOM   2763  N   LEU A 177      18.085  -6.103 -10.495  1.00  0.300          N  
ATOM   2764  CA  LEU A 177      18.830  -7.302 -10.147  1.00  0.310          C  
ATOM   2765  C   LEU A 177      19.669  -7.051  -8.904  1.00  0.300          C  
ATOM   2766  O   LEU A 177      20.524  -6.154  -8.879  1.00  0.320          O  
ATOM   2767  CB  LEU A 177      19.724  -7.752 -11.310  1.00  0.430          C  
ATOM   2768  CG  LEU A 177      19.027  -8.035 -12.668  1.00  0.430          C  
ATOM   2769  CD1 LEU A 177      20.097  -8.404 -13.673  1.00  0.430          C  
ATOM   2770  CD2 LEU A 177      17.992  -9.143 -12.545  1.00  0.430          C  
ATOM   2771  H   LEU A 177      18.571  -5.245 -10.767  1.00  0.360          H  
ATOM   2772  HA  LEU A 177      18.135  -8.101  -9.904  1.00  0.370          H  
ATOM   2773 1HB  LEU A 177      20.445  -6.975 -11.492  1.00  0.520          H  
ATOM   2774 2HB  LEU A 177      20.261  -8.653 -11.008  1.00  0.520          H  
ATOM   2775  HG  LEU A 177      18.533  -7.135 -13.010  1.00  0.520          H  
ATOM   2776 1HD1 LEU A 177      19.641  -8.587 -14.643  1.00  0.520          H  
ATOM   2777 2HD1 LEU A 177      20.812  -7.585 -13.757  1.00  0.520          H  
ATOM   2778 3HD1 LEU A 177      20.616  -9.307 -13.343  1.00  0.520          H  
ATOM   2779 1HD2 LEU A 177      17.531  -9.321 -13.517  1.00  0.520          H  
ATOM   2780 2HD2 LEU A 177      18.483 -10.047 -12.203  1.00  0.520          H  
ATOM   2781 3HD2 LEU A 177      17.217  -8.867 -11.836  1.00  0.520          H  
ATOM   2782  N   VAL A 178      19.415  -7.847  -7.871  1.00  0.290          N  
ATOM   2783  CA  VAL A 178      20.152  -7.711  -6.608  1.00  0.310          C  
ATOM   2784  C   VAL A 178      21.105  -8.873  -6.478  1.00  0.300          C  
ATOM   2785  O   VAL A 178      20.688 -10.021  -6.326  1.00  0.300          O  
ATOM   2786  CB  VAL A 178      19.188  -7.624  -5.402  1.00  0.430          C  
ATOM   2787  CG1 VAL A 178      19.969  -7.553  -4.100  1.00  0.430          C  
ATOM   2788  CG2 VAL A 178      18.312  -6.360  -5.547  1.00  0.430          C  
ATOM   2789  H   VAL A 178      18.697  -8.572  -8.009  1.00  0.350          H  
ATOM   2790  HA  VAL A 178      20.743  -6.792  -6.638  1.00  0.370          H  
ATOM   2791  HB  VAL A 178      18.573  -8.492  -5.372  1.00  0.510          H  
ATOM   2792 1HG1 VAL A 178      19.270  -7.487  -3.261  1.00  0.510          H  
ATOM   2793 2HG1 VAL A 178      20.586  -8.443  -3.979  1.00  0.510          H  
ATOM   2794 3HG1 VAL A 178      20.598  -6.679  -4.118  1.00  0.510          H  
ATOM   2795 1HG2 VAL A 178      17.621  -6.289  -4.698  1.00  0.510          H  
ATOM   2796 2HG2 VAL A 178      18.955  -5.479  -5.569  1.00  0.510          H  
ATOM   2797 3HG2 VAL A 178      17.743  -6.410  -6.473  1.00  0.510          H  
ATOM   2798  N   CYS A 179      22.393  -8.577  -6.521  1.00  0.300          N  
ATOM   2799  CA  CYS A 179      23.357  -9.648  -6.597  1.00  0.310          C  
ATOM   2800  C   CYS A 179      24.323  -9.747  -5.427  1.00  0.350          C  
ATOM   2801  O   CYS A 179      24.679  -8.745  -4.801  1.00  0.390          O  
ATOM   2802  CB  CYS A 179      24.129  -9.440  -7.873  1.00  0.430          C  
ATOM   2803  SG  CYS A 179      23.084  -9.346  -9.369  1.00  0.430          S  
ATOM   2804  H   CYS A 179      22.699  -7.599  -6.596  1.00  0.360          H  
ATOM   2805  HA  CYS A 179      22.827 -10.584  -6.654  1.00  0.370          H  
ATOM   2806 1HB  CYS A 179      24.707  -8.524  -7.795  1.00  0.520          H  
ATOM   2807 2HB  CYS A 179      24.791 -10.270  -7.992  1.00  0.520          H  
ATOM   2808  N   ARG A 180      24.784 -10.965  -5.185  1.00  0.370          N  
ATOM   2809  CA  ARG A 180      25.766 -11.265  -4.153  1.00  0.450          C  
ATOM   2810  C   ARG A 180      27.099 -10.575  -4.395  1.00  0.500          C  
ATOM   2811  O   ARG A 180      27.499 -10.360  -5.545  1.00  0.560          O  
ATOM   2812  CB  ARG A 180      26.017 -12.761  -4.072  1.00  0.600          C  
ATOM   2813  CG  ARG A 180      26.901 -13.221  -2.925  1.00  0.600          C  
ATOM   2814  CD  ARG A 180      27.020 -14.685  -2.878  1.00  0.600          C  
ATOM   2815  NE  ARG A 180      25.743 -15.307  -2.575  1.00  0.600          N  
ATOM   2816  CZ  ARG A 180      25.216 -15.438  -1.335  1.00  0.600          C  
ATOM   2817  NH1 ARG A 180      25.843 -14.975  -0.273  1.00  0.600          N  
ATOM   2818  NH2 ARG A 180      24.069 -16.027  -1.188  1.00  0.600          N  
ATOM   2819  H   ARG A 180      24.394 -11.734  -5.750  1.00  0.440          H  
ATOM   2820  HA  ARG A 180      25.367 -10.925  -3.197  1.00  0.540          H  
ATOM   2821 1HB  ARG A 180      25.091 -13.311  -4.071  1.00  0.720          H  
ATOM   2822 2HB  ARG A 180      26.556 -13.041  -4.952  1.00  0.720          H  
ATOM   2823 1HG  ARG A 180      27.912 -12.852  -3.062  1.00  0.720          H  
ATOM   2824 2HG  ARG A 180      26.500 -12.854  -1.983  1.00  0.720          H  
ATOM   2825 1HD  ARG A 180      27.347 -15.042  -3.856  1.00  0.720          H  
ATOM   2826 2HD  ARG A 180      27.749 -14.983  -2.126  1.00  0.720          H  
ATOM   2827  HE  ARG A 180      25.208 -15.688  -3.350  1.00  0.720          H  
ATOM   2828 1HH1 ARG A 180      26.732 -14.514  -0.364  1.00  0.720          H  
ATOM   2829 2HH1 ARG A 180      25.422 -15.077   0.641  1.00  0.720          H  
ATOM   2830 1HH2 ARG A 180      23.569 -16.394  -1.996  1.00  0.720          H  
ATOM   2831 2HH2 ARG A 180      23.671 -16.123  -0.263  1.00  0.720          H  
ATOM   2832  N   GLU A 181      27.774 -10.217  -3.306  1.00  0.490          N  
ATOM   2833  CA  GLU A 181      29.092  -9.617  -3.400  1.00  0.590          C  
ATOM   2834  C   GLU A 181      29.965 -10.496  -4.287  1.00  0.660          C  
ATOM   2835  O   GLU A 181      30.021 -11.708  -4.104  1.00  1.310          O  
ATOM   2836  CB  GLU A 181      29.705  -9.467  -2.006  1.00  0.790          C  
ATOM   2837  CG  GLU A 181      31.059  -8.777  -1.980  1.00  0.790          C  
ATOM   2838  CD  GLU A 181      31.585  -8.589  -0.598  1.00  0.790          C  
ATOM   2839  OE1 GLU A 181      30.919  -8.978   0.331  1.00  0.790          O  
ATOM   2840  OE2 GLU A 181      32.658  -8.057  -0.465  1.00  0.790          O  
ATOM   2841  H   GLU A 181      27.373 -10.379  -2.394  1.00  0.590          H  
ATOM   2842  HA  GLU A 181      29.016  -8.642  -3.850  1.00  0.710          H  
ATOM   2843 1HB  GLU A 181      29.026  -8.888  -1.375  1.00  0.940          H  
ATOM   2844 2HB  GLU A 181      29.819 -10.450  -1.553  1.00  0.940          H  
ATOM   2845 1HG  GLU A 181      31.776  -9.372  -2.545  1.00  0.940          H  
ATOM   2846 2HG  GLU A 181      30.968  -7.804  -2.470  1.00  0.940          H  
ATOM   2847  N   GLY A 182      30.645  -9.886  -5.249  1.00  0.740          N  
ATOM   2848  CA  GLY A 182      31.495 -10.613  -6.199  1.00  0.780          C  
ATOM   2849  C   GLY A 182      30.841 -10.885  -7.578  1.00  0.740          C  
ATOM   2850  O   GLY A 182      31.518 -11.318  -8.516  1.00  0.980          O  
ATOM   2851  H   GLY A 182      30.562  -8.867  -5.321  1.00  0.890          H  
ATOM   2852 1HA  GLY A 182      32.412 -10.044  -6.346  1.00  0.940          H  
ATOM   2853 2HA  GLY A 182      31.791 -11.560  -5.751  1.00  0.940          H  
ATOM   2854  N   SER A 183      29.566 -10.539  -7.740  1.00  0.630          N  
ATOM   2855  CA  SER A 183      28.796 -10.752  -8.986  1.00  0.620          C  
ATOM   2856  C   SER A 183      29.288 -10.018 -10.232  1.00  0.800          C  
ATOM   2857  O   SER A 183      28.860 -10.315 -11.349  1.00  1.400          O  
ATOM   2858  CB  SER A 183      27.380 -10.306  -8.803  1.00  0.870          C  
ATOM   2859  OG  SER A 183      27.329  -8.914  -8.705  1.00  0.870          O  
ATOM   2860  H   SER A 183      29.045 -10.200  -6.921  1.00  0.760          H  
ATOM   2861  HA  SER A 183      28.817 -11.818  -9.202  1.00  0.740          H  
ATOM   2862 1HB  SER A 183      26.767 -10.642  -9.640  1.00  1.050          H  
ATOM   2863 2HB  SER A 183      26.985 -10.755  -7.905  1.00  1.050          H  
ATOM   2864  HG  SER A 183      26.414  -8.692  -8.548  1.00  1.050          H  
ATOM   2865  N   LEU A 184      30.164  -9.054 -10.042  1.00  1.320          N  
ATOM   2866  CA  LEU A 184      30.713  -8.194 -11.093  1.00  1.730          C  
ATOM   2867  C   LEU A 184      31.875  -8.837 -11.832  1.00  1.250          C  
ATOM   2868  O   LEU A 184      32.504  -8.228 -12.698  1.00  1.540          O  
ATOM   2869  CB  LEU A 184      31.241  -6.907 -10.459  1.00  2.260          C  
ATOM   2870  CG  LEU A 184      30.228  -6.007  -9.728  1.00  2.260          C  
ATOM   2871  CD1 LEU A 184      30.997  -4.897  -9.073  1.00  2.260          C  
ATOM   2872  CD2 LEU A 184      29.186  -5.450 -10.696  1.00  2.260          C  
ATOM   2873  H   LEU A 184      30.456  -8.907  -9.086  1.00  1.580          H  
ATOM   2874  HA  LEU A 184      29.930  -7.984 -11.816  1.00  2.080          H  
ATOM   2875 1HB  LEU A 184      32.009  -7.183  -9.738  1.00  2.710          H  
ATOM   2876 2HB  LEU A 184      31.711  -6.310 -11.240  1.00  2.710          H  
ATOM   2877  HG  LEU A 184      29.720  -6.575  -8.943  1.00  2.710          H  
ATOM   2878 1HD1 LEU A 184      30.307  -4.249  -8.527  1.00  2.710          H  
ATOM   2879 2HD1 LEU A 184      31.716  -5.322  -8.370  1.00  2.710          H  
ATOM   2880 3HD1 LEU A 184      31.525  -4.328  -9.826  1.00  2.710          H  
ATOM   2881 1HD2 LEU A 184      28.495  -4.808 -10.143  1.00  2.710          H  
ATOM   2882 2HD2 LEU A 184      29.680  -4.872 -11.474  1.00  2.710          H  
ATOM   2883 3HD2 LEU A 184      28.627  -6.264 -11.148  1.00  2.710          H  
ATOM   2884  N   ALA A 185      32.183 -10.054 -11.457  1.00  0.970          N  
ATOM   2885  CA  ALA A 185      33.273 -10.822 -12.001  1.00  1.090          C  
ATOM   2886  C   ALA A 185      33.203 -11.065 -13.495  1.00  1.080          C  
ATOM   2887  O   ALA A 185      32.155 -11.008 -14.148  1.00  1.030          O  
ATOM   2888  CB  ALA A 185      33.323 -12.170 -11.305  1.00  1.480          C  
ATOM   2889  H   ALA A 185      31.650 -10.476 -10.692  1.00  1.160          H  
ATOM   2890  HA  ALA A 185      34.193 -10.276 -11.795  1.00  1.310          H  
ATOM   2891 1HB  ALA A 185      34.171 -12.744 -11.671  1.00  1.770          H  
ATOM   2892 2HB  ALA A 185      33.420 -12.019 -10.229  1.00  1.770          H  
ATOM   2893 3HB  ALA A 185      32.401 -12.712 -11.511  1.00  1.770          H  
ATOM   2894  N   LYS A 186      34.379 -11.363 -14.039  1.00  1.480          N  
ATOM   2895  CA  LYS A 186      34.527 -11.685 -15.446  1.00  1.550          C  
ATOM   2896  C   LYS A 186      34.001 -13.085 -15.745  1.00  2.080          C  
ATOM   2897  O   LYS A 186      34.758 -14.034 -15.954  1.00  2.550          O  
ATOM   2898  CB  LYS A 186      35.990 -11.565 -15.869  1.00  2.140          C  
ATOM   2899  CG  LYS A 186      36.543 -10.144 -15.806  1.00  2.140          C  
ATOM   2900  CD  LYS A 186      38.006 -10.095 -16.241  1.00  2.140          C  
ATOM   2901  CE  LYS A 186      38.562  -8.673 -16.183  1.00  2.140          C  
ATOM   2902  NZ  LYS A 186      39.998  -8.619 -16.583  1.00  2.140          N  
ATOM   2903  H   LYS A 186      35.196 -11.375 -13.448  1.00  1.780          H  
ATOM   2904  HA  LYS A 186      33.933 -10.979 -16.029  1.00  1.860          H  
ATOM   2905 1HB  LYS A 186      36.605 -12.199 -15.231  1.00  2.570          H  
ATOM   2906 2HB  LYS A 186      36.099 -11.926 -16.892  1.00  2.570          H  
ATOM   2907 1HG  LYS A 186      35.953  -9.503 -16.462  1.00  2.570          H  
ATOM   2908 2HG  LYS A 186      36.456  -9.764 -14.789  1.00  2.570          H  
ATOM   2909 1HD  LYS A 186      38.600 -10.736 -15.588  1.00  2.570          H  
ATOM   2910 2HD  LYS A 186      38.093 -10.468 -17.262  1.00  2.570          H  
ATOM   2911 1HE  LYS A 186      37.985  -8.038 -16.853  1.00  2.570          H  
ATOM   2912 2HE  LYS A 186      38.465  -8.294 -15.165  1.00  2.570          H  
ATOM   2913 1HZ  LYS A 186      40.327  -7.664 -16.531  1.00  2.570          H  
ATOM   2914 2HZ  LYS A 186      40.546  -9.196 -15.959  1.00  2.570          H  
ATOM   2915 3HZ  LYS A 186      40.099  -8.957 -17.529  1.00  2.570          H  
ATOM   2916  N   GLU A 187      32.684 -13.170 -15.758  1.00  2.320          N  
ATOM   2917  CA  GLU A 187      31.911 -14.376 -15.980  1.00  2.980          C  
ATOM   2918  C   GLU A 187      31.974 -14.760 -17.440  1.00  2.890          C  
ATOM   2919  O   GLU A 187      32.607 -14.083 -18.255  1.00  2.840          O  
ATOM   2920  CB  GLU A 187      30.449 -14.149 -15.581  1.00  3.910          C  
ATOM   2921  CG  GLU A 187      29.718 -13.113 -16.465  1.00  3.910          C  
ATOM   2922  CD  GLU A 187      28.288 -12.886 -16.073  1.00  3.910          C  
ATOM   2923  OE1 GLU A 187      27.788 -13.601 -15.230  1.00  3.910          O  
ATOM   2924  OE2 GLU A 187      27.685 -11.986 -16.609  1.00  3.910          O  
ATOM   2925  H   GLU A 187      32.193 -12.303 -15.524  1.00  2.780          H  
ATOM   2926  HA  GLU A 187      32.334 -15.185 -15.384  1.00  3.580          H  
ATOM   2927 1HB  GLU A 187      29.898 -15.087 -15.627  1.00  4.690          H  
ATOM   2928 2HB  GLU A 187      30.409 -13.790 -14.550  1.00  4.690          H  
ATOM   2929 1HG  GLU A 187      30.251 -12.164 -16.402  1.00  4.690          H  
ATOM   2930 2HG  GLU A 187      29.744 -13.435 -17.504  1.00  4.690          H  
ATOM   2931  N   LYS A 188      31.329 -15.855 -17.789  1.00  3.250          N  
ATOM   2932  CA  LYS A 188      31.347 -16.305 -19.167  1.00  3.470          C  
ATOM   2933  C   LYS A 188      30.427 -15.390 -19.991  1.00  2.460          C  
ATOM   2934  O   LYS A 188      29.237 -15.675 -20.225  1.00  2.470          O  
ATOM   2935  CB  LYS A 188      30.898 -17.759 -19.236  1.00  4.770          C  
ATOM   2936  CG  LYS A 188      31.689 -18.759 -18.374  1.00  4.770          C  
ATOM   2937  CD  LYS A 188      33.133 -18.959 -18.850  1.00  4.770          C  
ATOM   2938  CE  LYS A 188      33.835 -20.040 -18.016  1.00  4.770          C  
ATOM   2939  NZ  LYS A 188      35.254 -20.261 -18.436  1.00  4.770          N  
ATOM   2940  H   LYS A 188      30.826 -16.367 -17.082  1.00  3.900          H  
ATOM   2941  HA  LYS A 188      32.358 -16.208 -19.564  1.00  4.160          H  
ATOM   2942 1HB  LYS A 188      29.871 -17.812 -18.953  1.00  5.720          H  
ATOM   2943 2HB  LYS A 188      30.992 -18.109 -20.252  1.00  5.720          H  
ATOM   2944 1HG  LYS A 188      31.708 -18.411 -17.343  1.00  5.720          H  
ATOM   2945 2HG  LYS A 188      31.174 -19.721 -18.397  1.00  5.720          H  
ATOM   2946 1HD  LYS A 188      33.142 -19.261 -19.902  1.00  5.720          H  
ATOM   2947 2HD  LYS A 188      33.689 -18.028 -18.749  1.00  5.720          H  
ATOM   2948 1HE  LYS A 188      33.821 -19.738 -16.971  1.00  5.720          H  
ATOM   2949 2HE  LYS A 188      33.290 -20.978 -18.121  1.00  5.720          H  
ATOM   2950 1HZ  LYS A 188      35.670 -20.978 -17.865  1.00  5.720          H  
ATOM   2951 2HZ  LYS A 188      35.294 -20.570 -19.427  1.00  5.720          H  
ATOM   2952 3HZ  LYS A 188      35.780 -19.411 -18.339  1.00  5.720          H  
ATOM   2953  N   THR A 189      30.962 -14.231 -20.361  1.00  1.870          N  
ATOM   2954  CA  THR A 189      30.163 -13.224 -21.027  1.00  1.200          C  
ATOM   2955  C   THR A 189      29.712 -13.735 -22.360  1.00  1.330          C  
ATOM   2956  O   THR A 189      30.383 -14.555 -23.014  1.00  2.090          O  
ATOM   2957  CB  THR A 189      30.943 -11.906 -21.175  1.00  1.950          C  
ATOM   2958  OG1 THR A 189      32.176 -12.158 -21.866  1.00  1.950          O  
ATOM   2959  CG2 THR A 189      31.233 -11.310 -19.795  1.00  1.950          C  
ATOM   2960  H   THR A 189      31.937 -14.040 -20.121  1.00  2.240          H  
ATOM   2961  HA  THR A 189      29.280 -13.027 -20.419  1.00  1.440          H  
ATOM   2962  HB  THR A 189      30.351 -11.199 -21.753  1.00  2.340          H  
ATOM   2963  HG1 THR A 189      32.001 -12.451 -22.766  1.00  2.340          H  
ATOM   2964 1HG2 THR A 189      31.781 -10.377 -19.911  1.00  2.340          H  
ATOM   2965 2HG2 THR A 189      30.294 -11.120 -19.275  1.00  2.340          H  
ATOM   2966 3HG2 THR A 189      31.825 -11.997 -19.213  1.00  2.340          H  
ATOM   2967  N   GLN A 190      28.525 -13.291 -22.735  1.00  1.380          N  
ATOM   2968  CA  GLN A 190      27.883 -13.647 -23.986  1.00  1.800          C  
ATOM   2969  C   GLN A 190      27.726 -15.164 -24.135  1.00  1.480          C  
ATOM   2970  O   GLN A 190      27.452 -15.637 -25.239  1.00  1.870          O  
ATOM   2971  CB  GLN A 190      28.661 -13.093 -25.186  1.00  2.350          C  
ATOM   2972  CG  GLN A 190      28.816 -11.583 -25.199  1.00  2.350          C  
ATOM   2973  CD  GLN A 190      27.494 -10.880 -25.354  1.00  2.350          C  
ATOM   2974  OE1 GLN A 190      26.766 -11.111 -26.321  1.00  2.350          O  
ATOM   2975  NE2 GLN A 190      27.170 -10.015 -24.404  1.00  2.350          N  
ATOM   2976  H   GLN A 190      28.041 -12.652 -22.118  1.00  1.660          H  
ATOM   2977  HA  GLN A 190      26.889 -13.209 -23.984  1.00  2.160          H  
ATOM   2978 1HB  GLN A 190      29.654 -13.537 -25.221  1.00  2.820          H  
ATOM   2979 2HB  GLN A 190      28.149 -13.378 -26.105  1.00  2.820          H  
ATOM   2980 1HG  GLN A 190      29.272 -11.260 -24.267  1.00  2.820          H  
ATOM   2981 2HG  GLN A 190      29.450 -11.305 -26.040  1.00  2.820          H  
ATOM   2982 1HE2 GLN A 190      26.300  -9.519 -24.457  1.00  2.820          H  
ATOM   2983 2HE2 GLN A 190      27.789  -9.843 -23.640  1.00  2.820          H  
ATOM   2984  N   THR A 191      27.873 -15.912 -23.020  1.00  1.090          N  
ATOM   2985  CA  THR A 191      27.792 -17.345 -23.010  1.00  1.250          C  
ATOM   2986  C   THR A 191      26.623 -17.706 -22.137  1.00  0.960          C  
ATOM   2987  O   THR A 191      25.605 -18.218 -22.610  1.00  1.600          O  
ATOM   2988  CB  THR A 191      29.092 -17.898 -22.447  1.00  1.690          C  
ATOM   2989  OG1 THR A 191      30.208 -17.404 -23.231  1.00  1.690          O  
ATOM   2990  CG2 THR A 191      29.073 -19.371 -22.491  1.00  1.690          C  
ATOM   2991  H   THR A 191      28.116 -15.464 -22.139  1.00  1.310          H  
ATOM   2992  HA  THR A 191      27.624 -17.714 -24.021  1.00  1.500          H  
ATOM   2993  HB  THR A 191      29.198 -17.610 -21.461  1.00  2.020          H  
ATOM   2994  HG1 THR A 191      30.254 -16.385 -23.170  1.00  2.020          H  
ATOM   2995 1HG2 THR A 191      30.005 -19.755 -22.087  1.00  2.020          H  
ATOM   2996 2HG2 THR A 191      28.240 -19.756 -21.905  1.00  2.020          H  
ATOM   2997 3HG2 THR A 191      28.967 -19.671 -23.524  1.00  2.020          H  
ATOM   2998  N   LEU A 192      26.733 -17.387 -20.861  1.00  1.110          N  
ATOM   2999  CA  LEU A 192      25.657 -17.667 -19.948  1.00  1.420          C  
ATOM   3000  C   LEU A 192      24.762 -16.440 -19.942  1.00  1.280          C  
ATOM   3001  O   LEU A 192      24.698 -15.716 -18.953  1.00  1.520          O  
ATOM   3002  CB  LEU A 192      26.215 -17.980 -18.560  1.00  1.860          C  
ATOM   3003  CG  LEU A 192      27.220 -19.173 -18.501  1.00  1.860          C  
ATOM   3004  CD1 LEU A 192      27.718 -19.323 -17.077  1.00  1.860          C  
ATOM   3005  CD2 LEU A 192      26.569 -20.449 -18.982  1.00  1.860          C  
ATOM   3006  H   LEU A 192      27.589 -16.934 -20.530  1.00  1.330          H  
ATOM   3007  HA  LEU A 192      25.065 -18.502 -20.311  1.00  1.700          H  
ATOM   3008 1HB  LEU A 192      26.724 -17.092 -18.183  1.00  2.240          H  
ATOM   3009 2HB  LEU A 192      25.381 -18.209 -17.902  1.00  2.240          H  
ATOM   3010  HG  LEU A 192      28.054 -18.968 -19.140  1.00  2.240          H  
ATOM   3011 1HD1 LEU A 192      28.437 -20.141 -17.027  1.00  2.240          H  
ATOM   3012 2HD1 LEU A 192      28.202 -18.397 -16.762  1.00  2.240          H  
ATOM   3013 3HD1 LEU A 192      26.877 -19.537 -16.418  1.00  2.240          H  
ATOM   3014 1HD2 LEU A 192      27.286 -21.265 -18.930  1.00  2.240          H  
ATOM   3015 2HD2 LEU A 192      25.724 -20.664 -18.348  1.00  2.240          H  
ATOM   3016 3HD2 LEU A 192      26.230 -20.345 -20.005  1.00  2.240          H  
ATOM   3017  N   HIS A 193      24.111 -16.214 -21.081  1.00  0.890          N  
ATOM   3018  CA  HIS A 193      23.288 -15.044 -21.337  1.00  0.860          C  
ATOM   3019  C   HIS A 193      22.228 -14.945 -20.295  1.00  1.110          C  
ATOM   3020  O   HIS A 193      21.706 -15.971 -19.837  1.00  2.210          O  
ATOM   3021  CB  HIS A 193      22.592 -15.151 -22.692  1.00  1.220          C  
ATOM   3022  CG  HIS A 193      23.443 -14.929 -23.872  1.00  1.220          C  
ATOM   3023  ND1 HIS A 193      23.838 -13.670 -24.267  1.00  1.220          N  
ATOM   3024  CD2 HIS A 193      23.996 -15.790 -24.754  1.00  1.220          C  
ATOM   3025  CE1 HIS A 193      24.574 -13.769 -25.358  1.00  1.220          C  
ATOM   3026  NE2 HIS A 193      24.689 -15.040 -25.668  1.00  1.220          N  
ATOM   3027  H   HIS A 193      24.261 -16.915 -21.810  1.00  1.070          H  
ATOM   3028  HA  HIS A 193      23.893 -14.139 -21.309  1.00  1.030          H  
ATOM   3029 1HB  HIS A 193      22.138 -16.137 -22.786  1.00  1.460          H  
ATOM   3030 2HB  HIS A 193      21.787 -14.420 -22.725  1.00  1.460          H  
ATOM   3031  HD2 HIS A 193      23.911 -16.877 -24.746  1.00  1.460          H  
ATOM   3032  HE1 HIS A 193      25.022 -12.944 -25.904  1.00  1.460          H  
ATOM   3033  HE2 HIS A 193      25.218 -15.398 -26.458  1.00  1.460          H  
ATOM   3034  N   LYS A 194      21.921 -13.722 -19.902  1.00  0.370          N  
ATOM   3035  CA  LYS A 194      20.900 -13.498 -18.914  1.00  0.470          C  
ATOM   3036  C   LYS A 194      19.823 -12.650 -19.550  1.00  0.460          C  
ATOM   3037  O   LYS A 194      20.064 -11.504 -19.932  1.00  0.900          O  
ATOM   3038  CB  LYS A 194      21.525 -12.825 -17.691  1.00  0.620          C  
ATOM   3039  CG  LYS A 194      22.639 -13.686 -17.099  1.00  0.620          C  
ATOM   3040  CD  LYS A 194      23.231 -13.164 -15.821  1.00  0.620          C  
ATOM   3041  CE  LYS A 194      24.364 -14.107 -15.370  1.00  0.620          C  
ATOM   3042  NZ  LYS A 194      24.997 -13.675 -14.101  1.00  0.620          N  
ATOM   3043  H   LYS A 194      22.400 -12.933 -20.316  1.00  0.440          H  
ATOM   3044  HA  LYS A 194      20.461 -14.448 -18.619  1.00  0.560          H  
ATOM   3045 1HB  LYS A 194      21.938 -11.858 -17.968  1.00  0.740          H  
ATOM   3046 2HB  LYS A 194      20.764 -12.664 -16.926  1.00  0.740          H  
ATOM   3047 1HG  LYS A 194      22.291 -14.684 -16.956  1.00  0.740          H  
ATOM   3048 2HG  LYS A 194      23.449 -13.731 -17.824  1.00  0.740          H  
ATOM   3049 1HD  LYS A 194      23.637 -12.165 -15.981  1.00  0.740          H  
ATOM   3050 2HD  LYS A 194      22.463 -13.117 -15.048  1.00  0.740          H  
ATOM   3051 1HE  LYS A 194      23.955 -15.109 -15.239  1.00  0.740          H  
ATOM   3052 2HE  LYS A 194      25.131 -14.139 -16.150  1.00  0.740          H  
ATOM   3053 1HZ  LYS A 194      25.731 -14.335 -13.847  1.00  0.740          H  
ATOM   3054 2HZ  LYS A 194      25.400 -12.747 -14.205  1.00  0.740          H  
ATOM   3055 3HZ  LYS A 194      24.298 -13.664 -13.382  1.00  0.740          H  
ATOM   3056  N   PHE A 195      18.643 -13.217 -19.673  1.00  0.320          N  
ATOM   3057  CA  PHE A 195      17.546 -12.517 -20.320  1.00  0.320          C  
ATOM   3058  C   PHE A 195      16.511 -12.211 -19.285  1.00  0.250          C  
ATOM   3059  O   PHE A 195      16.374 -12.961 -18.316  1.00  0.230          O  
ATOM   3060  CB  PHE A 195      16.901 -13.357 -21.407  1.00  0.450          C  
ATOM   3061  CG  PHE A 195      17.770 -13.673 -22.560  1.00  0.450          C  
ATOM   3062  CD1 PHE A 195      18.391 -14.906 -22.636  1.00  0.450          C  
ATOM   3063  CD2 PHE A 195      17.979 -12.754 -23.569  1.00  0.450          C  
ATOM   3064  CE1 PHE A 195      19.195 -15.222 -23.702  1.00  0.450          C  
ATOM   3065  CE2 PHE A 195      18.786 -13.063 -24.634  1.00  0.450          C  
ATOM   3066  CZ  PHE A 195      19.395 -14.302 -24.701  1.00  0.450          C  
ATOM   3067  H   PHE A 195      18.520 -14.166 -19.299  1.00  0.380          H  
ATOM   3068  HA  PHE A 195      17.909 -11.582 -20.748  1.00  0.380          H  
ATOM   3069 1HB  PHE A 195      16.611 -14.283 -20.961  1.00  0.540          H  
ATOM   3070 2HB  PHE A 195      15.999 -12.866 -21.774  1.00  0.540          H  
ATOM   3071  HD1 PHE A 195      18.227 -15.630 -21.834  1.00  0.540          H  
ATOM   3072  HD2 PHE A 195      17.497 -11.778 -23.521  1.00  0.540          H  
ATOM   3073  HE1 PHE A 195      19.679 -16.195 -23.754  1.00  0.540          H  
ATOM   3074  HE2 PHE A 195      18.947 -12.330 -25.432  1.00  0.540          H  
ATOM   3075  HZ  PHE A 195      20.039 -14.545 -25.549  1.00  0.540          H  
ATOM   3076  N   ILE A 196      15.799 -11.122 -19.472  1.00  0.250          N  
ATOM   3077  CA  ILE A 196      14.749 -10.764 -18.551  1.00  0.220          C  
ATOM   3078  C   ILE A 196      13.440 -10.727 -19.311  1.00  0.230          C  
ATOM   3079  O   ILE A 196      13.309  -9.981 -20.287  1.00  0.300          O  
ATOM   3080  CB  ILE A 196      15.021  -9.385 -17.926  1.00  0.320          C  
ATOM   3081  CG1 ILE A 196      16.425  -9.379 -17.226  1.00  0.320          C  
ATOM   3082  CG2 ILE A 196      13.902  -9.115 -16.886  1.00  0.320          C  
ATOM   3083  CD1 ILE A 196      16.921  -8.056 -16.856  1.00  0.320          C  
ATOM   3084  H   ILE A 196      15.981 -10.549 -20.283  1.00  0.300          H  
ATOM   3085  HA  ILE A 196      14.670 -11.515 -17.773  1.00  0.260          H  
ATOM   3086  HB  ILE A 196      15.015  -8.610 -18.685  1.00  0.380          H  
ATOM   3087 1HG1 ILE A 196      16.390  -9.933 -16.336  1.00  0.380          H  
ATOM   3088 2HG1 ILE A 196      17.159  -9.824 -17.890  1.00  0.380          H  
ATOM   3089 1HG2 ILE A 196      14.057  -8.176 -16.425  1.00  0.380          H  
ATOM   3090 2HG2 ILE A 196      12.926  -9.109 -17.373  1.00  0.380          H  
ATOM   3091 3HG2 ILE A 196      13.910  -9.892 -16.125  1.00  0.380          H  
ATOM   3092 1HD1 ILE A 196      17.896  -8.162 -16.390  1.00  0.380          H  
ATOM   3093 2HD1 ILE A 196      17.011  -7.451 -17.755  1.00  0.380          H  
ATOM   3094 3HD1 ILE A 196      16.255  -7.577 -16.166  1.00  0.380          H  
ATOM   3095  N   LEU A 197      12.487 -11.525 -18.874  1.00  0.200          N  
ATOM   3096  CA  LEU A 197      11.216 -11.580 -19.546  1.00  0.240          C  
ATOM   3097  C   LEU A 197      10.074 -11.192 -18.642  1.00  0.240          C  
ATOM   3098  O   LEU A 197       9.817 -11.823 -17.607  1.00  0.300          O  
ATOM   3099  CB  LEU A 197      10.968 -12.973 -20.101  1.00  0.320          C  
ATOM   3100  CG  LEU A 197      11.990 -13.529 -21.101  1.00  0.320          C  
ATOM   3101  CD1 LEU A 197      11.576 -14.913 -21.435  1.00  0.320          C  
ATOM   3102  CD2 LEU A 197      12.057 -12.690 -22.348  1.00  0.320          C  
ATOM   3103  H   LEU A 197      12.655 -12.089 -18.041  1.00  0.240          H  
ATOM   3104  HA  LEU A 197      11.219 -10.868 -20.361  1.00  0.290          H  
ATOM   3105 1HB  LEU A 197      10.963 -13.654 -19.261  1.00  0.380          H  
ATOM   3106 2HB  LEU A 197       9.984 -12.988 -20.570  1.00  0.380          H  
ATOM   3107  HG  LEU A 197      12.978 -13.559 -20.642  1.00  0.380          H  
ATOM   3108 1HD1 LEU A 197      12.261 -15.355 -22.139  1.00  0.380          H  
ATOM   3109 2HD1 LEU A 197      11.544 -15.520 -20.530  1.00  0.380          H  
ATOM   3110 3HD1 LEU A 197      10.592 -14.859 -21.880  1.00  0.380          H  
ATOM   3111 1HD2 LEU A 197      12.771 -13.138 -23.003  1.00  0.380          H  
ATOM   3112 2HD2 LEU A 197      11.087 -12.658 -22.833  1.00  0.380          H  
ATOM   3113 3HD2 LEU A 197      12.376 -11.685 -22.115  1.00  0.380          H  
ATOM   3114  N   LEU A 198       9.368 -10.172 -19.082  1.00  0.220          N  
ATOM   3115  CA  LEU A 198       8.197  -9.654 -18.421  1.00  0.210          C  
ATOM   3116  C   LEU A 198       6.972 -10.298 -19.045  1.00  0.240          C  
ATOM   3117  O   LEU A 198       6.695 -10.131 -20.233  1.00  0.340          O  
ATOM   3118  CB  LEU A 198       8.145  -8.118 -18.582  1.00  0.300          C  
ATOM   3119  CG  LEU A 198       6.924  -7.367 -18.035  1.00  0.300          C  
ATOM   3120  CD1 LEU A 198       6.848  -7.490 -16.519  1.00  0.300          C  
ATOM   3121  CD2 LEU A 198       6.988  -5.891 -18.480  1.00  0.300          C  
ATOM   3122  H   LEU A 198       9.694  -9.708 -19.920  1.00  0.260          H  
ATOM   3123  HA  LEU A 198       8.246  -9.914 -17.372  1.00  0.250          H  
ATOM   3124 1HB  LEU A 198       9.024  -7.711 -18.104  1.00  0.360          H  
ATOM   3125 2HB  LEU A 198       8.195  -7.883 -19.624  1.00  0.360          H  
ATOM   3126  HG  LEU A 198       6.045  -7.807 -18.452  1.00  0.360          H  
ATOM   3127 1HD1 LEU A 198       5.977  -6.962 -16.167  1.00  0.360          H  
ATOM   3128 2HD1 LEU A 198       6.769  -8.525 -16.229  1.00  0.360          H  
ATOM   3129 3HD1 LEU A 198       7.738  -7.056 -16.069  1.00  0.360          H  
ATOM   3130 1HD2 LEU A 198       6.104  -5.362 -18.118  1.00  0.360          H  
ATOM   3131 2HD2 LEU A 198       7.882  -5.420 -18.073  1.00  0.360          H  
ATOM   3132 3HD2 LEU A 198       7.018  -5.840 -19.568  1.00  0.360          H  
ATOM   3133  N   PHE A 199       6.239 -11.043 -18.251  1.00  0.190          N  
ATOM   3134  CA  PHE A 199       5.068 -11.751 -18.726  1.00  0.190          C  
ATOM   3135  C   PHE A 199       3.908 -10.926 -18.246  1.00  0.210          C  
ATOM   3136  O   PHE A 199       3.544 -10.968 -17.063  1.00  0.320          O  
ATOM   3137  CB  PHE A 199       5.066 -13.178 -18.187  1.00  0.270          C  
ATOM   3138  CG  PHE A 199       6.215 -13.990 -18.737  1.00  0.270          C  
ATOM   3139  CD1 PHE A 199       7.415 -14.033 -18.073  1.00  0.270          C  
ATOM   3140  CD2 PHE A 199       6.104 -14.693 -19.923  1.00  0.270          C  
ATOM   3141  CE1 PHE A 199       8.462 -14.767 -18.569  1.00  0.270          C  
ATOM   3142  CE2 PHE A 199       7.153 -15.419 -20.421  1.00  0.270          C  
ATOM   3143  CZ  PHE A 199       8.332 -15.459 -19.735  1.00  0.270          C  
ATOM   3144  H   PHE A 199       6.506 -11.103 -17.269  1.00  0.230          H  
ATOM   3145  HA  PHE A 199       5.066 -11.771 -19.816  1.00  0.230          H  
ATOM   3146 1HB  PHE A 199       5.165 -13.148 -17.108  1.00  0.320          H  
ATOM   3147 2HB  PHE A 199       4.134 -13.678 -18.421  1.00  0.320          H  
ATOM   3148  HD1 PHE A 199       7.532 -13.475 -17.139  1.00  0.320          H  
ATOM   3149  HD2 PHE A 199       5.180 -14.673 -20.463  1.00  0.320          H  
ATOM   3150  HE1 PHE A 199       9.403 -14.789 -18.028  1.00  0.320          H  
ATOM   3151  HE2 PHE A 199       7.047 -15.970 -21.358  1.00  0.320          H  
ATOM   3152  HZ  PHE A 199       9.165 -16.036 -20.116  1.00  0.320          H  
ATOM   3153  N   ALA A 200       3.336 -10.140 -19.146  1.00  0.250          N  
ATOM   3154  CA  ALA A 200       2.419  -9.148 -18.649  1.00  0.250          C  
ATOM   3155  C   ALA A 200       1.215  -8.855 -19.478  1.00  0.210          C  
ATOM   3156  O   ALA A 200       1.219  -8.927 -20.714  1.00  0.220          O  
ATOM   3157  CB  ALA A 200       3.174  -7.872 -18.496  1.00  0.350          C  
ATOM   3158  H   ALA A 200       3.584 -10.213 -20.140  1.00  0.300          H  
ATOM   3159  HA  ALA A 200       2.064  -9.483 -17.682  1.00  0.300          H  
ATOM   3160 1HB  ALA A 200       2.506  -7.167 -18.072  1.00  0.420          H  
ATOM   3161 2HB  ALA A 200       3.999  -8.058 -17.850  1.00  0.420          H  
ATOM   3162 3HB  ALA A 200       3.526  -7.530 -19.454  1.00  0.420          H  
ATOM   3163  N   VAL A 201       0.193  -8.450 -18.746  1.00  0.210          N  
ATOM   3164  CA  VAL A 201      -1.059  -8.057 -19.330  1.00  0.220          C  
ATOM   3165  C   VAL A 201      -1.232  -6.557 -19.283  1.00  0.250          C  
ATOM   3166  O   VAL A 201      -1.376  -5.979 -18.207  1.00  0.280          O  
ATOM   3167  CB  VAL A 201      -2.200  -8.669 -18.530  1.00  0.300          C  
ATOM   3168  CG1 VAL A 201      -3.519  -8.299 -19.180  1.00  0.300          C  
ATOM   3169  CG2 VAL A 201      -1.968 -10.124 -18.401  1.00  0.300          C  
ATOM   3170  H   VAL A 201       0.313  -8.484 -17.723  1.00  0.250          H  
ATOM   3171  HA  VAL A 201      -1.096  -8.395 -20.365  1.00  0.260          H  
ATOM   3172  HB  VAL A 201      -2.224  -8.239 -17.531  1.00  0.360          H  
ATOM   3173 1HG1 VAL A 201      -4.331  -8.728 -18.597  1.00  0.360          H  
ATOM   3174 2HG1 VAL A 201      -3.644  -7.219 -19.218  1.00  0.360          H  
ATOM   3175 3HG1 VAL A 201      -3.542  -8.700 -20.192  1.00  0.360          H  
ATOM   3176 1HG2 VAL A 201      -2.788 -10.562 -17.828  1.00  0.360          H  
ATOM   3177 2HG2 VAL A 201      -1.917 -10.546 -19.362  1.00  0.360          H  
ATOM   3178 3HG2 VAL A 201      -1.029 -10.312 -17.884  1.00  0.360          H  
ATOM   3179  N   PHE A 202      -1.327  -5.949 -20.450  1.00  0.250          N  
ATOM   3180  CA  PHE A 202      -1.484  -4.511 -20.544  1.00  0.290          C  
ATOM   3181  C   PHE A 202      -2.915  -4.160 -20.939  1.00  0.320          C  
ATOM   3182  O   PHE A 202      -3.329  -4.424 -22.073  1.00  0.380          O  
ATOM   3183  CB  PHE A 202      -0.527  -3.953 -21.606  1.00  0.390          C  
ATOM   3184  CG  PHE A 202       0.951  -4.078 -21.289  1.00  0.390          C  
ATOM   3185  CD1 PHE A 202       1.648  -5.253 -21.561  1.00  0.390          C  
ATOM   3186  CD2 PHE A 202       1.654  -3.011 -20.744  1.00  0.390          C  
ATOM   3187  CE1 PHE A 202       2.999  -5.345 -21.277  1.00  0.390          C  
ATOM   3188  CE2 PHE A 202       2.995  -3.121 -20.474  1.00  0.390          C  
ATOM   3189  CZ  PHE A 202       3.667  -4.284 -20.736  1.00  0.390          C  
ATOM   3190  H   PHE A 202      -1.250  -6.519 -21.296  1.00  0.300          H  
ATOM   3191  HA  PHE A 202      -1.264  -4.060 -19.573  1.00  0.350          H  
ATOM   3192 1HB  PHE A 202      -0.712  -4.468 -22.550  1.00  0.470          H  
ATOM   3193 2HB  PHE A 202      -0.750  -2.898 -21.760  1.00  0.470          H  
ATOM   3194  HD1 PHE A 202       1.120  -6.108 -21.994  1.00  0.470          H  
ATOM   3195  HD2 PHE A 202       1.133  -2.074 -20.524  1.00  0.470          H  
ATOM   3196  HE1 PHE A 202       3.536  -6.261 -21.478  1.00  0.470          H  
ATOM   3197  HE2 PHE A 202       3.516  -2.297 -20.053  1.00  0.470          H  
ATOM   3198  HZ  PHE A 202       4.729  -4.362 -20.514  1.00  0.470          H  
ATOM   3199  N   ASP A 203      -3.702  -3.624 -20.011  1.00  0.340          N  
ATOM   3200  CA  ASP A 203      -5.080  -3.287 -20.364  1.00  0.390          C  
ATOM   3201  C   ASP A 203      -5.107  -1.843 -20.834  1.00  0.380          C  
ATOM   3202  O   ASP A 203      -4.988  -0.903 -20.046  1.00  0.390          O  
ATOM   3203  CB  ASP A 203      -6.079  -3.539 -19.243  1.00  0.530          C  
ATOM   3204  CG  ASP A 203      -7.569  -3.301 -19.706  1.00  0.530          C  
ATOM   3205  OD1 ASP A 203      -7.822  -2.594 -20.702  1.00  0.530          O  
ATOM   3206  OD2 ASP A 203      -8.435  -3.872 -19.067  1.00  0.530          O  
ATOM   3207  H   ASP A 203      -3.342  -3.448 -19.072  1.00  0.410          H  
ATOM   3208  HA  ASP A 203      -5.390  -3.905 -21.198  1.00  0.470          H  
ATOM   3209 1HB  ASP A 203      -5.974  -4.566 -18.888  1.00  0.630          H  
ATOM   3210 2HB  ASP A 203      -5.861  -2.882 -18.408  1.00  0.630          H  
ATOM   3211  N   GLU A 204      -5.221  -1.660 -22.135  1.00  0.420          N  
ATOM   3212  CA  GLU A 204      -5.120  -0.345 -22.728  1.00  0.480          C  
ATOM   3213  C   GLU A 204      -6.189   0.613 -22.210  1.00  0.450          C  
ATOM   3214  O   GLU A 204      -5.950   1.817 -22.048  1.00  0.520          O  
ATOM   3215  CB  GLU A 204      -5.177  -0.483 -24.243  1.00  0.650          C  
ATOM   3216  CG  GLU A 204      -5.037   0.796 -25.036  1.00  0.650          C  
ATOM   3217  CD  GLU A 204      -3.672   1.413 -24.886  1.00  0.650          C  
ATOM   3218  OE1 GLU A 204      -2.777   0.730 -24.403  1.00  0.650          O  
ATOM   3219  OE2 GLU A 204      -3.501   2.535 -25.280  1.00  0.650          O  
ATOM   3220  H   GLU A 204      -5.391  -2.464 -22.752  1.00  0.500          H  
ATOM   3221  HA  GLU A 204      -4.148   0.066 -22.460  1.00  0.580          H  
ATOM   3222 1HB  GLU A 204      -4.347  -1.108 -24.545  1.00  0.780          H  
ATOM   3223 2HB  GLU A 204      -6.062  -1.020 -24.524  1.00  0.780          H  
ATOM   3224 1HG  GLU A 204      -5.230   0.571 -26.072  1.00  0.780          H  
ATOM   3225 2HG  GLU A 204      -5.793   1.514 -24.714  1.00  0.780          H  
ATOM   3226  N   GLY A 205      -7.374   0.101 -21.884  1.00  0.430          N  
ATOM   3227  CA  GLY A 205      -8.458   0.986 -21.491  1.00  0.450          C  
ATOM   3228  C   GLY A 205      -8.349   1.476 -20.059  1.00  0.420          C  
ATOM   3229  O   GLY A 205      -9.191   2.250 -19.599  1.00  0.460          O  
ATOM   3230  H   GLY A 205      -7.553  -0.919 -21.897  1.00  0.520          H  
ATOM   3231 1HA  GLY A 205      -8.481   1.841 -22.167  1.00  0.540          H  
ATOM   3232 2HA  GLY A 205      -9.390   0.455 -21.620  1.00  0.540          H  
ATOM   3233  N   LYS A 206      -7.337   0.996 -19.344  1.00  0.380          N  
ATOM   3234  CA  LYS A 206      -7.097   1.350 -17.962  1.00  0.370          C  
ATOM   3235  C   LYS A 206      -5.763   2.086 -17.819  1.00  0.400          C  
ATOM   3236  O   LYS A 206      -5.264   2.257 -16.710  1.00  0.570          O  
ATOM   3237  CB  LYS A 206      -7.124   0.096 -17.113  1.00  0.520          C  
ATOM   3238  CG  LYS A 206      -8.449  -0.602 -17.099  1.00  0.520          C  
ATOM   3239  CD  LYS A 206      -8.442  -1.809 -16.186  1.00  0.520          C  
ATOM   3240  CE  LYS A 206      -9.785  -2.514 -16.230  1.00  0.520          C  
ATOM   3241  NZ  LYS A 206      -9.817  -3.705 -15.372  1.00  0.520          N  
ATOM   3242  H   LYS A 206      -6.668   0.356 -19.787  1.00  0.460          H  
ATOM   3243  HA  LYS A 206      -7.885   2.024 -17.627  1.00  0.440          H  
ATOM   3244 1HB  LYS A 206      -6.422  -0.605 -17.537  1.00  0.630          H  
ATOM   3245 2HB  LYS A 206      -6.824   0.317 -16.102  1.00  0.630          H  
ATOM   3246 1HG  LYS A 206      -9.226   0.095 -16.791  1.00  0.630          H  
ATOM   3247 2HG  LYS A 206      -8.670  -0.943 -18.110  1.00  0.630          H  
ATOM   3248 1HD  LYS A 206      -7.670  -2.509 -16.515  1.00  0.630          H  
ATOM   3249 2HD  LYS A 206      -8.224  -1.506 -15.162  1.00  0.630          H  
ATOM   3250 1HE  LYS A 206     -10.561  -1.825 -15.907  1.00  0.630          H  
ATOM   3251 2HE  LYS A 206      -9.984  -2.819 -17.252  1.00  0.630          H  
ATOM   3252 1HZ  LYS A 206     -10.713  -4.150 -15.420  1.00  0.630          H  
ATOM   3253 2HZ  LYS A 206      -9.111  -4.355 -15.668  1.00  0.630          H  
ATOM   3254 3HZ  LYS A 206      -9.637  -3.442 -14.397  1.00  0.630          H  
ATOM   3255  N   SER A 207      -5.185   2.466 -18.962  1.00  0.550          N  
ATOM   3256  CA  SER A 207      -3.894   3.153 -19.075  1.00  0.470          C  
ATOM   3257  C   SER A 207      -4.014   4.652 -18.815  1.00  0.410          C  
ATOM   3258  O   SER A 207      -5.088   5.170 -18.520  1.00  0.860          O  
ATOM   3259  CB  SER A 207      -3.303   2.987 -20.460  1.00  0.690          C  
ATOM   3260  OG  SER A 207      -3.975   3.801 -21.392  1.00  0.690          O  
ATOM   3261  H   SER A 207      -5.670   2.279 -19.843  1.00  0.660          H  
ATOM   3262  HA  SER A 207      -3.209   2.728 -18.339  1.00  0.560          H  
ATOM   3263 1HB  SER A 207      -2.249   3.244 -20.443  1.00  0.830          H  
ATOM   3264 2HB  SER A 207      -3.378   1.942 -20.766  1.00  0.830          H  
ATOM   3265  HG  SER A 207      -4.774   3.289 -21.685  1.00  0.830          H  
ATOM   3266  N   TRP A 208      -2.875   5.350 -18.888  1.00  0.690          N  
ATOM   3267  CA  TRP A 208      -2.819   6.795 -18.696  1.00  0.740          C  
ATOM   3268  C   TRP A 208      -3.507   7.640 -19.771  1.00  0.450          C  
ATOM   3269  O   TRP A 208      -3.802   8.800 -19.517  1.00  1.210          O  
ATOM   3270  CB  TRP A 208      -1.377   7.299 -18.494  1.00  1.020          C  
ATOM   3271  CG  TRP A 208      -0.837   7.184 -17.049  1.00  1.020          C  
ATOM   3272  CD1 TRP A 208       0.104   6.331 -16.542  1.00  1.020          C  
ATOM   3273  CD2 TRP A 208      -1.222   8.033 -15.944  1.00  1.020          C  
ATOM   3274  NE1 TRP A 208       0.316   6.595 -15.208  1.00  1.020          N  
ATOM   3275  CE2 TRP A 208      -0.480   7.623 -14.829  1.00  1.020          C  
ATOM   3276  CE3 TRP A 208      -2.110   9.097 -15.813  1.00  1.020          C  
ATOM   3277  CZ2 TRP A 208      -0.602   8.239 -13.600  1.00  1.020          C  
ATOM   3278  CZ3 TRP A 208      -2.232   9.717 -14.578  1.00  1.020          C  
ATOM   3279  CH2 TRP A 208      -1.495   9.296 -13.498  1.00  1.020          C  
ATOM   3280  H   TRP A 208      -2.010   4.868 -19.097  1.00  0.830          H  
ATOM   3281  HA  TRP A 208      -3.337   6.999 -17.764  1.00  0.890          H  
ATOM   3282 1HB  TRP A 208      -0.707   6.741 -19.145  1.00  1.220          H  
ATOM   3283 2HB  TRP A 208      -1.316   8.344 -18.794  1.00  1.220          H  
ATOM   3284  HD1 TRP A 208       0.618   5.583 -17.089  1.00  1.220          H  
ATOM   3285  HE1 TRP A 208       0.988   6.109 -14.554  1.00  1.220          H  
ATOM   3286  HE3 TRP A 208      -2.693   9.435 -16.672  1.00  1.220          H  
ATOM   3287  HZ2 TRP A 208      -0.015   7.915 -12.736  1.00  1.220          H  
ATOM   3288  HZ3 TRP A 208      -2.926  10.550 -14.485  1.00  1.220          H  
ATOM   3289  HH2 TRP A 208      -1.609   9.806 -12.542  1.00  1.220          H  
ATOM   3290  N   HIS A 209      -3.708   7.152 -20.979  1.00  1.060          N  
ATOM   3291  CA  HIS A 209      -4.390   8.009 -21.950  1.00  1.500          C  
ATOM   3292  C   HIS A 209      -5.875   7.659 -21.830  1.00  1.590          C  
ATOM   3293  O   HIS A 209      -6.153   6.496 -21.568  1.00  2.520          O  
ATOM   3294  CB  HIS A 209      -3.810   7.762 -23.336  1.00  1.920          C  
ATOM   3295  CG  HIS A 209      -2.399   8.229 -23.411  1.00  1.920          C  
ATOM   3296  ND1 HIS A 209      -2.061   9.538 -23.700  1.00  1.920          N  
ATOM   3297  CD2 HIS A 209      -1.233   7.581 -23.183  1.00  1.920          C  
ATOM   3298  CE1 HIS A 209      -0.740   9.663 -23.659  1.00  1.920          C  
ATOM   3299  NE2 HIS A 209      -0.224   8.492 -23.347  1.00  1.920          N  
ATOM   3300  H   HIS A 209      -3.466   6.189 -21.221  1.00  1.270          H  
ATOM   3301  HA  HIS A 209      -4.226   9.047 -21.696  1.00  1.800          H  
ATOM   3302 1HB  HIS A 209      -3.833   6.693 -23.557  1.00  2.310          H  
ATOM   3303 2HB  HIS A 209      -4.386   8.270 -24.090  1.00  2.310          H  
ATOM   3304  HD2 HIS A 209      -1.119   6.529 -22.912  1.00  2.310          H  
ATOM   3305  HE1 HIS A 209      -0.169  10.578 -23.843  1.00  2.310          H  
ATOM   3306  HE2 HIS A 209       0.761   8.293 -23.239  1.00  2.310          H  
ATOM   3307  N   SER A 210      -6.845   8.582 -22.026  1.00  1.450          N  
ATOM   3308  CA  SER A 210      -6.728   9.999 -22.386  1.00  2.090          C  
ATOM   3309  C   SER A 210      -7.817  10.760 -21.643  1.00  1.820          C  
ATOM   3310  O   SER A 210      -8.742  10.163 -21.082  1.00  2.240          O  
ATOM   3311  CB  SER A 210      -6.894  10.202 -23.881  1.00  2.670          C  
ATOM   3312  OG  SER A 210      -8.186   9.859 -24.295  1.00  2.670          O  
ATOM   3313  H   SER A 210      -7.793   8.252 -21.927  1.00  1.740          H  
ATOM   3314  HA  SER A 210      -5.777  10.410 -22.065  1.00  2.510          H  
ATOM   3315 1HB  SER A 210      -6.700  11.248 -24.123  1.00  3.200          H  
ATOM   3316 2HB  SER A 210      -6.173   9.609 -24.420  1.00  3.200          H  
ATOM   3317  HG  SER A 210      -8.223  10.041 -25.238  1.00  3.200          H  
ATOM   3318  N   GLU A 211      -7.689  12.077 -21.593  1.00  1.930          N  
ATOM   3319  CA  GLU A 211      -8.659  12.895 -20.886  1.00  2.070          C  
ATOM   3320  C   GLU A 211     -10.071  12.760 -21.434  1.00  1.960          C  
ATOM   3321  O   GLU A 211     -10.287  12.788 -22.646  1.00  2.340          O  
ATOM   3322  CB  GLU A 211      -8.217  14.356 -20.934  1.00  2.840          C  
ATOM   3323  CG  GLU A 211      -6.906  14.619 -20.194  1.00  2.840          C  
ATOM   3324  CD  GLU A 211      -5.684  14.327 -21.036  1.00  2.840          C  
ATOM   3325  OE1 GLU A 211      -5.852  13.898 -22.161  1.00  2.840          O  
ATOM   3326  OE2 GLU A 211      -4.598  14.514 -20.560  1.00  2.840          O  
ATOM   3327  H   GLU A 211      -6.906  12.542 -22.060  1.00  2.320          H  
ATOM   3328  HA  GLU A 211      -8.674  12.574 -19.845  1.00  2.480          H  
ATOM   3329 1HB  GLU A 211      -8.101  14.670 -21.971  1.00  3.410          H  
ATOM   3330 2HB  GLU A 211      -8.992  14.981 -20.487  1.00  3.410          H  
ATOM   3331 1HG  GLU A 211      -6.879  15.663 -19.885  1.00  3.410          H  
ATOM   3332 2HG  GLU A 211      -6.879  14.001 -19.298  1.00  3.410          H  
ATOM   3333  N   THR A 212     -11.025  12.656 -20.513  1.00  2.370          N  
ATOM   3334  CA  THR A 212     -12.449  12.571 -20.815  1.00  3.070          C  
ATOM   3335  C   THR A 212     -13.110  13.727 -20.085  1.00  3.080          C  
ATOM   3336  O   THR A 212     -12.825  13.943 -18.903  1.00  3.330          O  
ATOM   3337  CB  THR A 212     -13.045  11.215 -20.373  1.00  4.020          C  
ATOM   3338  OG1 THR A 212     -12.374  10.150 -21.068  1.00  4.020          O  
ATOM   3339  CG2 THR A 212     -14.529  11.150 -20.715  1.00  4.020          C  
ATOM   3340  H   THR A 212     -10.745  12.634 -19.544  1.00  2.840          H  
ATOM   3341  HA  THR A 212     -12.596  12.694 -21.884  1.00  3.680          H  
ATOM   3342  HB  THR A 212     -12.910  11.088 -19.301  1.00  4.820          H  
ATOM   3343  HG1 THR A 212     -11.438  10.130 -20.809  1.00  4.820          H  
ATOM   3344 1HG2 THR A 212     -14.932  10.185 -20.411  1.00  4.820          H  
ATOM   3345 2HG2 THR A 212     -15.076  11.942 -20.205  1.00  4.820          H  
ATOM   3346 3HG2 THR A 212     -14.633  11.264 -21.784  1.00  4.820          H  
ATOM   3347  N   LYS A 213     -13.956  14.496 -20.770  1.00  3.350          N  
ATOM   3348  CA  LYS A 213     -14.535  15.664 -20.117  1.00  3.880          C  
ATOM   3349  C   LYS A 213     -16.042  15.844 -20.283  1.00  4.000          C  
ATOM   3350  O   LYS A 213     -16.619  15.599 -21.350  1.00  4.300          O  
ATOM   3351  CB  LYS A 213     -13.833  16.912 -20.646  1.00  5.220          C  
ATOM   3352  CG  LYS A 213     -12.330  16.970 -20.360  1.00  5.220          C  
ATOM   3353  CD  LYS A 213     -11.705  18.255 -20.883  1.00  5.220          C  
ATOM   3354  CE  LYS A 213     -10.201  18.275 -20.620  1.00  5.220          C  
ATOM   3355  NZ  LYS A 213      -9.558  19.528 -21.123  1.00  5.220          N  
ATOM   3356  H   LYS A 213     -14.175  14.250 -21.741  1.00  4.020          H  
ATOM   3357  HA  LYS A 213     -14.341  15.583 -19.048  1.00  4.660          H  
ATOM   3358 1HB  LYS A 213     -13.963  16.959 -21.705  1.00  6.260          H  
ATOM   3359 2HB  LYS A 213     -14.296  17.800 -20.223  1.00  6.260          H  
ATOM   3360 1HG  LYS A 213     -12.159  16.886 -19.285  1.00  6.260          H  
ATOM   3361 2HG  LYS A 213     -11.837  16.134 -20.853  1.00  6.260          H  
ATOM   3362 1HD  LYS A 213     -11.885  18.336 -21.957  1.00  6.260          H  
ATOM   3363 2HD  LYS A 213     -12.166  19.110 -20.391  1.00  6.260          H  
ATOM   3364 1HE  LYS A 213     -10.026  18.193 -19.549  1.00  6.260          H  
ATOM   3365 2HE  LYS A 213      -9.743  17.420 -21.119  1.00  6.260          H  
ATOM   3366 1HZ  LYS A 213      -8.566  19.498 -20.929  1.00  6.260          H  
ATOM   3367 2HZ  LYS A 213      -9.701  19.609 -22.120  1.00  6.260          H  
ATOM   3368 3HZ  LYS A 213      -9.966  20.328 -20.659  1.00  6.260          H  
ATOM   3369  N   ASN A 214     -16.665  16.393 -19.236  1.00  4.290          N  
ATOM   3370  CA  ASN A 214     -18.087  16.714 -19.271  1.00  4.880          C  
ATOM   3371  C   ASN A 214     -18.355  17.811 -20.297  1.00  5.050          C  
ATOM   3372  O   ASN A 214     -19.378  17.820 -20.980  1.00  5.620          O  
ATOM   3373  CB  ASN A 214     -18.559  17.157 -17.905  1.00  6.600          C  
ATOM   3374  CG  ASN A 214     -18.574  16.034 -16.930  1.00  6.600          C  
ATOM   3375  OD1 ASN A 214     -18.477  14.863 -17.307  1.00  6.600          O  
ATOM   3376  ND2 ASN A 214     -18.689  16.362 -15.673  1.00  6.600          N  
ATOM   3377  H   ASN A 214     -16.135  16.560 -18.390  1.00  5.150          H  
ATOM   3378  HA  ASN A 214     -18.645  15.827 -19.575  1.00  5.860          H  
ATOM   3379 1HB  ASN A 214     -17.906  17.945 -17.530  1.00  7.920          H  
ATOM   3380 2HB  ASN A 214     -19.564  17.573 -17.982  1.00  7.920          H  
ATOM   3381 1HD2 ASN A 214     -18.706  15.648 -14.971  1.00  7.920          H  
ATOM   3382 2HD2 ASN A 214     -18.765  17.323 -15.406  1.00  7.920          H  
ATOM   3383  N   SER A 215     -17.380  18.701 -20.470  1.00  4.880          N  
ATOM   3384  CA  SER A 215     -17.457  19.817 -21.404  1.00  5.450          C  
ATOM   3385  C   SER A 215     -17.464  19.368 -22.863  1.00  5.740          C  
ATOM   3386  O   SER A 215     -17.764  20.156 -23.761  1.00  6.500          O  
ATOM   3387  CB  SER A 215     -16.304  20.766 -21.157  1.00  7.400          C  
ATOM   3388  OG  SER A 215     -15.083  20.156 -21.456  1.00  7.400          O  
ATOM   3389  H   SER A 215     -16.553  18.650 -19.893  1.00  5.860          H  
ATOM   3390  HA  SER A 215     -18.387  20.353 -21.213  1.00  6.540          H  
ATOM   3391 1HB  SER A 215     -16.429  21.656 -21.774  1.00  8.880          H  
ATOM   3392 2HB  SER A 215     -16.311  21.084 -20.116  1.00  8.880          H  
ATOM   3393  HG  SER A 215     -14.410  20.822 -21.285  1.00  8.880          H  
ATOM   3394  N   LEU A 216     -17.103  18.107 -23.108  1.00  5.420          N  
ATOM   3395  CA  LEU A 216     -17.075  17.538 -24.435  1.00  5.970          C  
ATOM   3396  C   LEU A 216     -18.268  16.605 -24.616  1.00  5.840          C  
ATOM   3397  O   LEU A 216     -18.338  15.863 -25.599  1.00  5.670          O  
ATOM   3398  CB  LEU A 216     -15.754  16.786 -24.632  1.00  8.140          C  
ATOM   3399  CG  LEU A 216     -14.449  17.639 -24.527  1.00  8.140          C  
ATOM   3400  CD1 LEU A 216     -13.243  16.697 -24.606  1.00  8.140          C  
ATOM   3401  CD2 LEU A 216     -14.392  18.679 -25.643  1.00  8.140          C  
ATOM   3402  H   LEU A 216     -16.881  17.473 -22.341  1.00  6.500          H  
ATOM   3403  HA  LEU A 216     -17.168  18.334 -25.167  1.00  7.160          H  
ATOM   3404 1HB  LEU A 216     -15.691  16.026 -23.856  1.00  9.770          H  
ATOM   3405 2HB  LEU A 216     -15.767  16.292 -25.602  1.00  9.770          H  
ATOM   3406  HG  LEU A 216     -14.428  18.154 -23.571  1.00  9.770          H  
ATOM   3407 1HD1 LEU A 216     -12.324  17.274 -24.516  1.00  9.770          H  
ATOM   3408 2HD1 LEU A 216     -13.289  15.970 -23.795  1.00  9.770          H  
ATOM   3409 3HD1 LEU A 216     -13.250  16.171 -25.558  1.00  9.770          H  
ATOM   3410 1HD2 LEU A 216     -13.473  19.255 -25.547  1.00  9.770          H  
ATOM   3411 2HD2 LEU A 216     -14.407  18.180 -26.611  1.00  9.770          H  
ATOM   3412 3HD2 LEU A 216     -15.238  19.358 -25.572  1.00  9.770          H  
ATOM   3413  N   MET A 217     -19.204  16.647 -23.653  1.00  6.220          N  
ATOM   3414  CA  MET A 217     -20.389  15.798 -23.600  1.00  6.430          C  
ATOM   3415  C   MET A 217     -20.028  14.316 -23.585  1.00  6.570          C  
ATOM   3416  O   MET A 217     -20.708  13.511 -24.222  1.00  6.970          O  
ATOM   3417  CB  MET A 217     -21.303  16.065 -24.806  1.00  8.920          C  
ATOM   3418  CG  MET A 217     -21.872  17.472 -24.908  1.00  8.920          C  
ATOM   3419  SD  MET A 217     -23.002  17.891 -23.568  1.00  8.920          S  
ATOM   3420  CE  MET A 217     -23.281  19.630 -23.906  1.00  8.920          C  
ATOM   3421  H   MET A 217     -19.091  17.301 -22.876  1.00  7.460          H  
ATOM   3422  HA  MET A 217     -20.926  16.024 -22.678  1.00  7.720          H  
ATOM   3423 1HB  MET A 217     -20.773  15.854 -25.729  1.00 10.700          H  
ATOM   3424 2HB  MET A 217     -22.146  15.382 -24.769  1.00 10.700          H  
ATOM   3425 1HG  MET A 217     -21.049  18.188 -24.903  1.00 10.700          H  
ATOM   3426 2HG  MET A 217     -22.404  17.574 -25.852  1.00 10.700          H  
ATOM   3427 1HE  MET A 217     -23.963  20.042 -23.162  1.00 10.700          H  
ATOM   3428 2HE  MET A 217     -22.329  20.165 -23.862  1.00 10.700          H  
ATOM   3429 3HE  MET A 217     -23.716  19.745 -24.900  1.00 10.700          H  
ATOM   3430  N   GLN A 218     -18.973  13.934 -22.850  1.00  6.550          N  
ATOM   3431  CA  GLN A 218     -18.563  12.536 -22.819  1.00  7.000          C  
ATOM   3432  C   GLN A 218     -19.107  11.701 -21.660  1.00  6.680          C  
ATOM   3433  O   GLN A 218     -18.782  10.522 -21.548  1.00  6.980          O  
ATOM   3434  CB  GLN A 218     -17.044  12.463 -22.881  1.00  9.620          C  
ATOM   3435  CG  GLN A 218     -16.498  12.983 -24.207  1.00  9.620          C  
ATOM   3436  CD  GLN A 218     -14.987  13.024 -24.305  1.00  9.620          C  
ATOM   3437  OE1 GLN A 218     -14.275  13.533 -23.423  1.00  9.620          O  
ATOM   3438  NE2 GLN A 218     -14.471  12.476 -25.402  1.00  9.620          N  
ATOM   3439  H   GLN A 218     -18.404  14.614 -22.329  1.00  7.860          H  
ATOM   3440  HA  GLN A 218     -18.931  12.074 -23.734  1.00  8.400          H  
ATOM   3441 1HB  GLN A 218     -16.613  13.048 -22.070  1.00 11.540          H  
ATOM   3442 2HB  GLN A 218     -16.732  11.430 -22.763  1.00 11.540          H  
ATOM   3443 1HG  GLN A 218     -16.869  12.338 -25.000  1.00 11.540          H  
ATOM   3444 2HG  GLN A 218     -16.873  13.985 -24.360  1.00 11.540          H  
ATOM   3445 1HE2 GLN A 218     -13.477  12.462 -25.536  1.00 11.540          H  
ATOM   3446 2HE2 GLN A 218     -15.075  12.077 -26.098  1.00 11.540          H  
ATOM   3447  N   ASP A 219     -19.951  12.271 -20.804  1.00  6.320          N  
ATOM   3448  CA  ASP A 219     -20.495  11.504 -19.673  1.00  6.090          C  
ATOM   3449  C   ASP A 219     -21.665  10.657 -20.166  1.00  5.980          C  
ATOM   3450  O   ASP A 219     -22.837  10.963 -19.912  1.00  6.000          O  
ATOM   3451  CB  ASP A 219     -20.960  12.434 -18.544  1.00  8.620          C  
ATOM   3452  CG  ASP A 219     -21.334  11.691 -17.245  1.00  8.620          C  
ATOM   3453  OD1 ASP A 219     -20.973  10.539 -17.107  1.00  8.620          O  
ATOM   3454  OD2 ASP A 219     -21.965  12.293 -16.400  1.00  8.620          O  
ATOM   3455  H   ASP A 219     -20.205  13.237 -20.939  1.00  7.580          H  
ATOM   3456  HA  ASP A 219     -19.721  10.838 -19.288  1.00  7.310          H  
ATOM   3457 1HB  ASP A 219     -20.167  13.146 -18.318  1.00 10.340          H  
ATOM   3458 2HB  ASP A 219     -21.823  13.006 -18.875  1.00 10.340          H  
ATOM   3459  N   ARG A 220     -21.322   9.605 -20.902  1.00  6.170          N  
ATOM   3460  CA  ARG A 220     -22.288   8.773 -21.602  1.00  6.170          C  
ATOM   3461  C   ARG A 220     -22.069   7.264 -21.437  1.00  5.710          C  
ATOM   3462  O   ARG A 220     -20.963   6.805 -21.137  1.00  5.490          O  
ATOM   3463  CB  ARG A 220     -22.239   9.127 -23.089  1.00  8.640          C  
ATOM   3464  CG  ARG A 220     -22.599  10.601 -23.416  1.00  8.640          C  
ATOM   3465  CD  ARG A 220     -24.026  10.922 -23.196  1.00  8.640          C  
ATOM   3466  NE  ARG A 220     -24.325  12.287 -23.568  1.00  8.640          N  
ATOM   3467  CZ  ARG A 220     -24.215  13.365 -22.748  1.00  8.640          C  
ATOM   3468  NH1 ARG A 220     -23.814  13.247 -21.487  1.00  8.640          N  
ATOM   3469  NH2 ARG A 220     -24.524  14.563 -23.221  1.00  8.640          N  
ATOM   3470  H   ARG A 220     -20.316   9.474 -21.028  1.00  7.400          H  
ATOM   3471  HA  ARG A 220     -23.276   9.001 -21.206  1.00  7.400          H  
ATOM   3472 1HB  ARG A 220     -21.231   8.955 -23.465  1.00 10.370          H  
ATOM   3473 2HB  ARG A 220     -22.916   8.484 -23.647  1.00 10.370          H  
ATOM   3474 1HG  ARG A 220     -21.998  11.282 -22.827  1.00 10.370          H  
ATOM   3475 2HG  ARG A 220     -22.385  10.789 -24.467  1.00 10.370          H  
ATOM   3476 1HD  ARG A 220     -24.639  10.264 -23.810  1.00 10.370          H  
ATOM   3477 2HD  ARG A 220     -24.295  10.789 -22.156  1.00 10.370          H  
ATOM   3478  HE  ARG A 220     -24.636  12.451 -24.516  1.00 10.370          H  
ATOM   3479 1HH1 ARG A 220     -23.574  12.329 -21.072  1.00 10.370          H  
ATOM   3480 2HH1 ARG A 220     -23.751  14.065 -20.904  1.00 10.370          H  
ATOM   3481 1HH2 ARG A 220     -24.833  14.664 -24.178  1.00 10.370          H  
ATOM   3482 2HH2 ARG A 220     -24.456  15.379 -22.630  1.00 10.370          H  
ATOM   3483  N   ASP A 221     -23.137   6.506 -21.715  1.00  5.810          N  
ATOM   3484  CA  ASP A 221     -23.192   5.038 -21.673  1.00  5.640          C  
ATOM   3485  C   ASP A 221     -22.221   4.370 -22.637  1.00  5.280          C  
ATOM   3486  O   ASP A 221     -21.974   3.173 -22.550  1.00  5.090          O  
ATOM   3487  CB  ASP A 221     -24.605   4.561 -22.014  1.00  7.960          C  
ATOM   3488  CG  ASP A 221     -25.646   4.883 -20.939  1.00  7.960          C  
ATOM   3489  OD1 ASP A 221     -25.279   5.244 -19.845  1.00  7.960          O  
ATOM   3490  OD2 ASP A 221     -26.808   4.780 -21.239  1.00  7.960          O  
ATOM   3491  H   ASP A 221     -24.004   6.984 -21.928  1.00  6.970          H  
ATOM   3492  HA  ASP A 221     -22.942   4.716 -20.661  1.00  6.770          H  
ATOM   3493 1HB  ASP A 221     -24.922   5.010 -22.954  1.00  9.560          H  
ATOM   3494 2HB  ASP A 221     -24.588   3.480 -22.164  1.00  9.560          H  
ATOM   3495  N   ALA A 222     -21.767   5.112 -23.635  1.00  5.440          N  
ATOM   3496  CA  ALA A 222     -20.783   4.590 -24.563  1.00  5.410          C  
ATOM   3497  C   ALA A 222     -19.381   4.820 -23.994  1.00  4.960          C  
ATOM   3498  O   ALA A 222     -18.493   3.987 -24.124  1.00  5.420          O  
ATOM   3499  CB  ALA A 222     -20.915   5.262 -25.914  1.00  7.590          C  
ATOM   3500  H   ALA A 222     -22.072   6.068 -23.694  1.00  6.530          H  
ATOM   3501  HA  ALA A 222     -20.939   3.517 -24.671  1.00  6.490          H  
ATOM   3502 1HB  ALA A 222     -20.172   4.850 -26.597  1.00  9.100          H  
ATOM   3503 2HB  ALA A 222     -21.913   5.081 -26.312  1.00  9.100          H  
ATOM   3504 3HB  ALA A 222     -20.754   6.332 -25.807  1.00  9.100          H  
ATOM   3505  N   ALA A 223     -19.184   5.980 -23.361  1.00  4.280          N  
ATOM   3506  CA  ALA A 223     -17.899   6.386 -22.790  1.00  4.190          C  
ATOM   3507  C   ALA A 223     -17.477   5.436 -21.682  1.00  3.790          C  
ATOM   3508  O   ALA A 223     -16.289   5.176 -21.485  1.00  4.040          O  
ATOM   3509  CB  ALA A 223     -17.971   7.804 -22.266  1.00  5.900          C  
ATOM   3510  H   ALA A 223     -19.970   6.599 -23.251  1.00  5.140          H  
ATOM   3511  HA  ALA A 223     -17.148   6.339 -23.578  1.00  5.030          H  
ATOM   3512 1HB  ALA A 223     -17.001   8.103 -21.868  1.00  7.080          H  
ATOM   3513 2HB  ALA A 223     -18.250   8.477 -23.073  1.00  7.080          H  
ATOM   3514 3HB  ALA A 223     -18.710   7.864 -21.476  1.00  7.080          H  
ATOM   3515  N   SER A 224     -18.473   4.917 -20.957  1.00  3.690          N  
ATOM   3516  CA  SER A 224     -18.255   3.983 -19.862  1.00  3.830          C  
ATOM   3517  C   SER A 224     -17.647   2.654 -20.331  1.00  3.720          C  
ATOM   3518  O   SER A 224     -17.143   1.878 -19.510  1.00  4.170          O  
ATOM   3519  CB  SER A 224     -19.559   3.715 -19.136  1.00  5.310          C  
ATOM   3520  OG  SER A 224     -20.438   2.974 -19.929  1.00  5.310          O  
ATOM   3521  H   SER A 224     -19.429   5.239 -21.138  1.00  4.430          H  
ATOM   3522  HA  SER A 224     -17.559   4.443 -19.161  1.00  4.600          H  
ATOM   3523 1HB  SER A 224     -19.360   3.182 -18.209  1.00  6.370          H  
ATOM   3524 2HB  SER A 224     -20.024   4.667 -18.877  1.00  6.370          H  
ATOM   3525  HG  SER A 224     -21.263   2.920 -19.439  1.00  6.370          H  
ATOM   3526  N   ALA A 225     -17.723   2.361 -21.634  1.00  3.380          N  
ATOM   3527  CA  ALA A 225     -17.141   1.155 -22.181  1.00  3.370          C  
ATOM   3528  C   ALA A 225     -15.697   1.450 -22.511  1.00  3.380          C  
ATOM   3529  O   ALA A 225     -15.401   2.297 -23.347  1.00  3.860          O  
ATOM   3530  CB  ALA A 225     -17.883   0.699 -23.424  1.00  4.720          C  
ATOM   3531  H   ALA A 225     -18.134   3.028 -22.289  1.00  4.060          H  
ATOM   3532  HA  ALA A 225     -17.177   0.373 -21.424  1.00  4.040          H  
ATOM   3533 1HB  ALA A 225     -17.419  -0.202 -23.817  1.00  5.670          H  
ATOM   3534 2HB  ALA A 225     -18.923   0.497 -23.169  1.00  5.670          H  
ATOM   3535 3HB  ALA A 225     -17.842   1.490 -24.175  1.00  5.670          H  
ATOM   3536  N   ARG A 226     -14.777   0.711 -21.917  1.00  3.330          N  
ATOM   3537  CA  ARG A 226     -13.373   1.000 -22.162  1.00  3.590          C  
ATOM   3538  C   ARG A 226     -13.057   0.915 -23.655  1.00  2.900          C  
ATOM   3539  O   ARG A 226     -12.268   1.698 -24.177  1.00  2.710          O  
ATOM   3540  CB  ARG A 226     -12.532   0.017 -21.387  1.00  4.920          C  
ATOM   3541  CG  ARG A 226     -12.572   0.224 -19.883  1.00  4.920          C  
ATOM   3542  CD  ARG A 226     -11.545  -0.563 -19.181  1.00  4.920          C  
ATOM   3543  NE  ARG A 226     -11.710  -1.988 -19.431  1.00  4.920          N  
ATOM   3544  CZ  ARG A 226     -12.535  -2.829 -18.762  1.00  4.920          C  
ATOM   3545  NH1 ARG A 226     -13.316  -2.390 -17.786  1.00  4.920          N  
ATOM   3546  NH2 ARG A 226     -12.556  -4.107 -19.102  1.00  4.920          N  
ATOM   3547  H   ARG A 226     -15.062   0.010 -21.247  1.00  4.000          H  
ATOM   3548  HA  ARG A 226     -13.160   2.011 -21.813  1.00  4.310          H  
ATOM   3549 1HB  ARG A 226     -12.881  -0.993 -21.590  1.00  5.910          H  
ATOM   3550 2HB  ARG A 226     -11.519   0.074 -21.718  1.00  5.910          H  
ATOM   3551 1HG  ARG A 226     -12.385   1.278 -19.667  1.00  5.910          H  
ATOM   3552 2HG  ARG A 226     -13.551  -0.051 -19.501  1.00  5.910          H  
ATOM   3553 1HD  ARG A 226     -10.567  -0.275 -19.539  1.00  5.910          H  
ATOM   3554 2HD  ARG A 226     -11.595  -0.382 -18.112  1.00  5.910          H  
ATOM   3555  HE  ARG A 226     -11.129  -2.389 -20.171  1.00  5.910          H  
ATOM   3556 1HH1 ARG A 226     -13.310  -1.415 -17.527  1.00  5.910          H  
ATOM   3557 2HH1 ARG A 226     -13.931  -3.032 -17.301  1.00  5.910          H  
ATOM   3558 1HH2 ARG A 226     -11.952  -4.437 -19.850  1.00  5.910          H  
ATOM   3559 2HH2 ARG A 226     -13.163  -4.753 -18.623  1.00  5.910          H  
ATOM   3560  N   ALA A 227     -13.634  -0.090 -24.314  1.00  3.130          N  
ATOM   3561  CA  ALA A 227     -13.540  -0.398 -25.749  1.00  2.980          C  
ATOM   3562  C   ALA A 227     -12.130  -0.723 -26.277  1.00  2.370          C  
ATOM   3563  O   ALA A 227     -11.991  -1.220 -27.395  1.00  2.310          O  
ATOM   3564  CB  ALA A 227     -14.095   0.778 -26.536  1.00  4.230          C  
ATOM   3565  H   ALA A 227     -14.233  -0.690 -23.767  1.00  3.760          H  
ATOM   3566  HA  ALA A 227     -14.165  -1.270 -25.932  1.00  3.580          H  
ATOM   3567 1HB  ALA A 227     -14.091   0.537 -27.597  1.00  5.080          H  
ATOM   3568 2HB  ALA A 227     -15.116   0.983 -26.210  1.00  5.080          H  
ATOM   3569 3HB  ALA A 227     -13.479   1.659 -26.366  1.00  5.080          H  
ATOM   3570  N   TRP A 228     -11.105  -0.516 -25.468  1.00  2.550          N  
ATOM   3571  CA  TRP A 228      -9.742  -0.822 -25.837  1.00  2.520          C  
ATOM   3572  C   TRP A 228      -9.409  -2.266 -25.427  1.00  1.670          C  
ATOM   3573  O   TRP A 228      -9.917  -2.740 -24.410  1.00  2.290          O  
ATOM   3574  CB  TRP A 228      -8.789   0.175 -25.198  1.00  3.540          C  
ATOM   3575  CG  TRP A 228      -8.879   1.564 -25.744  1.00  3.540          C  
ATOM   3576  CD1 TRP A 228      -9.529   2.614 -25.184  1.00  3.540          C  
ATOM   3577  CD2 TRP A 228      -8.289   2.072 -26.971  1.00  3.540          C  
ATOM   3578  NE1 TRP A 228      -9.391   3.731 -25.968  1.00  3.540          N  
ATOM   3579  CE2 TRP A 228      -8.635   3.415 -27.063  1.00  3.540          C  
ATOM   3580  CE3 TRP A 228      -7.512   1.503 -27.977  1.00  3.540          C  
ATOM   3581  CZ2 TRP A 228      -8.228   4.205 -28.126  1.00  3.540          C  
ATOM   3582  CZ3 TRP A 228      -7.101   2.288 -29.040  1.00  3.540          C  
ATOM   3583  CH2 TRP A 228      -7.449   3.605 -29.113  1.00  3.540          C  
ATOM   3584  H   TRP A 228     -11.295  -0.077 -24.579  1.00  3.060          H  
ATOM   3585  HA  TRP A 228      -9.673  -0.698 -26.911  1.00  3.020          H  
ATOM   3586 1HB  TRP A 228      -8.977   0.212 -24.144  1.00  4.250          H  
ATOM   3587 2HB  TRP A 228      -7.804  -0.149 -25.341  1.00  4.250          H  
ATOM   3588  HD1 TRP A 228     -10.078   2.581 -24.251  1.00  4.250          H  
ATOM   3589  HE1 TRP A 228      -9.785   4.639 -25.765  1.00  4.250          H  
ATOM   3590  HE3 TRP A 228      -7.233   0.481 -27.928  1.00  4.250          H  
ATOM   3591  HZ2 TRP A 228      -8.496   5.259 -28.200  1.00  4.250          H  
ATOM   3592  HZ3 TRP A 228      -6.489   1.828 -29.817  1.00  4.250          H  
ATOM   3593  HH2 TRP A 228      -7.111   4.200 -29.961  1.00  4.250          H  
ATOM   3594  N   PRO A 229      -8.582  -2.989 -26.196  1.00  1.170          N  
ATOM   3595  CA  PRO A 229      -8.138  -4.338 -25.939  1.00  0.840          C  
ATOM   3596  C   PRO A 229      -7.132  -4.527 -24.807  1.00  0.530          C  
ATOM   3597  O   PRO A 229      -6.344  -3.635 -24.456  1.00  0.590          O  
ATOM   3598  CB  PRO A 229      -7.545  -4.736 -27.298  1.00  1.260          C  
ATOM   3599  CG  PRO A 229      -7.087  -3.439 -27.921  1.00  1.260          C  
ATOM   3600  CD  PRO A 229      -8.065  -2.418 -27.457  1.00  1.260          C  
ATOM   3601  HA  PRO A 229      -9.030  -4.952 -25.736  1.00  1.010          H  
ATOM   3602 1HB  PRO A 229      -6.727  -5.454 -27.148  1.00  1.510          H  
ATOM   3603 2HB  PRO A 229      -8.304  -5.250 -27.903  1.00  1.510          H  
ATOM   3604 1HG  PRO A 229      -6.075  -3.191 -27.612  1.00  1.510          H  
ATOM   3605 2HG  PRO A 229      -7.058  -3.533 -29.022  1.00  1.510          H  
ATOM   3606 1HD  PRO A 229      -7.517  -1.512 -27.259  1.00  1.510          H  
ATOM   3607 2HD  PRO A 229      -8.866  -2.293 -28.206  1.00  1.510          H  
ATOM   3608  N   LYS A 230      -7.161  -5.739 -24.292  1.00  0.430          N  
ATOM   3609  CA  LYS A 230      -6.218  -6.231 -23.322  1.00  0.380          C  
ATOM   3610  C   LYS A 230      -5.151  -7.035 -24.056  1.00  0.350          C  
ATOM   3611  O   LYS A 230      -5.474  -8.007 -24.745  1.00  0.430          O  
ATOM   3612  CB  LYS A 230      -6.993  -7.060 -22.309  1.00  0.550          C  
ATOM   3613  CG  LYS A 230      -6.228  -7.623 -21.177  1.00  0.550          C  
ATOM   3614  CD  LYS A 230      -7.191  -8.209 -20.100  1.00  0.550          C  
ATOM   3615  CE  LYS A 230      -8.063  -9.367 -20.658  1.00  0.550          C  
ATOM   3616  NZ  LYS A 230      -8.781 -10.097 -19.592  1.00  0.550          N  
ATOM   3617  H   LYS A 230      -7.871  -6.377 -24.625  1.00  0.520          H  
ATOM   3618  HA  LYS A 230      -5.731  -5.392 -22.831  1.00  0.460          H  
ATOM   3619 1HB  LYS A 230      -7.797  -6.449 -21.893  1.00  0.660          H  
ATOM   3620 2HB  LYS A 230      -7.450  -7.891 -22.841  1.00  0.660          H  
ATOM   3621 1HG  LYS A 230      -5.564  -8.404 -21.540  1.00  0.660          H  
ATOM   3622 2HG  LYS A 230      -5.626  -6.833 -20.729  1.00  0.660          H  
ATOM   3623 1HD  LYS A 230      -6.614  -8.597 -19.258  1.00  0.660          H  
ATOM   3624 2HD  LYS A 230      -7.845  -7.417 -19.731  1.00  0.660          H  
ATOM   3625 1HE  LYS A 230      -8.805  -8.956 -21.333  1.00  0.660          H  
ATOM   3626 2HE  LYS A 230      -7.444 -10.064 -21.199  1.00  0.660          H  
ATOM   3627 1HZ  LYS A 230      -9.335 -10.828 -20.005  1.00  0.660          H  
ATOM   3628 2HZ  LYS A 230      -8.100 -10.528 -18.939  1.00  0.660          H  
ATOM   3629 3HZ  LYS A 230      -9.377  -9.471 -19.085  1.00  0.660          H  
ATOM   3630  N   MET A 231      -3.895  -6.620 -23.939  1.00  0.320          N  
ATOM   3631  CA  MET A 231      -2.822  -7.315 -24.631  1.00  0.330          C  
ATOM   3632  C   MET A 231      -2.003  -8.194 -23.717  1.00  0.280          C  
ATOM   3633  O   MET A 231      -1.417  -7.742 -22.730  1.00  0.270          O  
ATOM   3634  CB  MET A 231      -1.906  -6.319 -25.363  1.00  0.460          C  
ATOM   3635  CG  MET A 231      -2.354  -5.938 -26.783  1.00  0.460          C  
ATOM   3636  SD  MET A 231      -3.823  -4.904 -26.854  1.00  0.460          S  
ATOM   3637  CE  MET A 231      -3.315  -3.280 -26.333  1.00  0.460          C  
ATOM   3638  H   MET A 231      -3.693  -5.803 -23.357  1.00  0.380          H  
ATOM   3639  HA  MET A 231      -3.266  -7.967 -25.380  1.00  0.400          H  
ATOM   3640 1HB  MET A 231      -1.819  -5.410 -24.775  1.00  0.550          H  
ATOM   3641 2HB  MET A 231      -0.914  -6.740 -25.450  1.00  0.550          H  
ATOM   3642 1HG  MET A 231      -1.540  -5.413 -27.280  1.00  0.550          H  
ATOM   3643 2HG  MET A 231      -2.552  -6.851 -27.342  1.00  0.550          H  
ATOM   3644 1HE  MET A 231      -4.172  -2.612 -26.348  1.00  0.550          H  
ATOM   3645 2HE  MET A 231      -2.916  -3.322 -25.321  1.00  0.550          H  
ATOM   3646 3HE  MET A 231      -2.567  -2.905 -27.006  1.00  0.550          H  
ATOM   3647  N   HIS A 232      -1.919  -9.459 -24.089  1.00  0.290          N  
ATOM   3648  CA  HIS A 232      -1.135 -10.434 -23.352  1.00  0.290          C  
ATOM   3649  C   HIS A 232       0.175 -10.558 -24.084  1.00  0.260          C  
ATOM   3650  O   HIS A 232       0.202 -10.970 -25.242  1.00  0.310          O  
ATOM   3651  CB  HIS A 232      -1.898 -11.746 -23.250  1.00  0.410          C  
ATOM   3652  CG  HIS A 232      -3.107 -11.582 -22.464  1.00  0.410          C  
ATOM   3653  ND1 HIS A 232      -3.147 -11.818 -21.107  1.00  0.410          N  
ATOM   3654  CD2 HIS A 232      -4.334 -11.150 -22.808  1.00  0.410          C  
ATOM   3655  CE1 HIS A 232      -4.340 -11.506 -20.661  1.00  0.410          C  
ATOM   3656  NE2 HIS A 232      -5.084 -11.140 -21.671  1.00  0.410          N  
ATOM   3657  H   HIS A 232      -2.436  -9.764 -24.906  1.00  0.350          H  
ATOM   3658  HA  HIS A 232      -0.927 -10.082 -22.341  1.00  0.350          H  
ATOM   3659 1HB  HIS A 232      -2.147 -12.124 -24.241  1.00  0.490          H  
ATOM   3660 2HB  HIS A 232      -1.310 -12.466 -22.757  1.00  0.490          H  
ATOM   3661  HD1 HIS A 232      -2.584 -12.528 -20.581  1.00  0.490          H  
ATOM   3662  HD2 HIS A 232      -4.770 -10.836 -23.756  1.00  0.490          H  
ATOM   3663  HE1 HIS A 232      -4.581 -11.606 -19.596  1.00  0.490          H  
ATOM   3664  N   THR A 233       1.240 -10.098 -23.442  1.00  0.220          N  
ATOM   3665  CA  THR A 233       2.529 -10.010 -24.097  1.00  0.210          C  
ATOM   3666  C   THR A 233       3.729 -10.536 -23.335  1.00  0.210          C  
ATOM   3667  O   THR A 233       3.701 -10.710 -22.109  1.00  0.250          O  
ATOM   3668  CB  THR A 233       2.848  -8.549 -24.315  1.00  0.300          C  
ATOM   3669  OG1 THR A 233       3.054  -7.937 -23.050  1.00  0.300          O  
ATOM   3670  CG2 THR A 233       1.796  -7.848 -25.005  1.00  0.300          C  
ATOM   3671  H   THR A 233       1.143  -9.774 -22.476  1.00  0.260          H  
ATOM   3672  HA  THR A 233       2.470 -10.545 -25.046  1.00  0.250          H  
ATOM   3673  HB  THR A 233       3.737  -8.483 -24.870  1.00  0.360          H  
ATOM   3674  HG1 THR A 233       2.273  -8.103 -22.482  1.00  0.360          H  
ATOM   3675 1HG2 THR A 233       2.111  -6.865 -25.097  1.00  0.360          H  
ATOM   3676 2HG2 THR A 233       1.648  -8.293 -25.970  1.00  0.360          H  
ATOM   3677 3HG2 THR A 233       0.881  -7.881 -24.437  1.00  0.360          H  
ATOM   3678  N   VAL A 234       4.832 -10.699 -24.068  1.00  0.190          N  
ATOM   3679  CA  VAL A 234       6.107 -10.975 -23.419  1.00  0.180          C  
ATOM   3680  C   VAL A 234       6.964  -9.749 -23.762  1.00  0.200          C  
ATOM   3681  O   VAL A 234       7.158  -9.432 -24.930  1.00  0.220          O  
ATOM   3682  CB  VAL A 234       6.758 -12.297 -23.901  1.00  0.260          C  
ATOM   3683  CG1 VAL A 234       8.103 -12.526 -23.132  1.00  0.260          C  
ATOM   3684  CG2 VAL A 234       5.781 -13.474 -23.685  1.00  0.260          C  
ATOM   3685  H   VAL A 234       4.750 -10.577 -25.085  1.00  0.230          H  
ATOM   3686  HA  VAL A 234       5.971 -11.030 -22.342  1.00  0.220          H  
ATOM   3687  HB  VAL A 234       6.995 -12.213 -24.962  1.00  0.310          H  
ATOM   3688 1HG1 VAL A 234       8.572 -13.446 -23.479  1.00  0.310          H  
ATOM   3689 2HG1 VAL A 234       8.779 -11.694 -23.302  1.00  0.310          H  
ATOM   3690 3HG1 VAL A 234       7.897 -12.606 -22.058  1.00  0.310          H  
ATOM   3691 1HG2 VAL A 234       6.236 -14.403 -24.032  1.00  0.310          H  
ATOM   3692 2HG2 VAL A 234       5.548 -13.552 -22.628  1.00  0.310          H  
ATOM   3693 3HG2 VAL A 234       4.865 -13.292 -24.245  1.00  0.310          H  
ATOM   3694  N   ASN A 235       7.376  -8.995 -22.751  1.00  0.220          N  
ATOM   3695  CA  ASN A 235       8.117  -7.735 -22.912  1.00  0.230          C  
ATOM   3696  C   ASN A 235       7.434  -6.762 -23.873  1.00  0.220          C  
ATOM   3697  O   ASN A 235       8.103  -6.003 -24.568  1.00  0.220          O  
ATOM   3698  CB  ASN A 235       9.569  -7.951 -23.348  1.00  0.320          C  
ATOM   3699  CG  ASN A 235      10.391  -8.575 -22.281  1.00  0.320          C  
ATOM   3700  OD1 ASN A 235       9.944  -8.543 -21.147  1.00  0.320          O  
ATOM   3701  ND2 ASN A 235      11.560  -9.054 -22.561  1.00  0.320          N  
ATOM   3702  H   ASN A 235       7.159  -9.328 -21.809  1.00  0.260          H  
ATOM   3703  HA  ASN A 235       8.138  -7.235 -21.944  1.00  0.280          H  
ATOM   3704 1HB  ASN A 235       9.601  -8.579 -24.233  1.00  0.380          H  
ATOM   3705 2HB  ASN A 235      10.009  -7.011 -23.621  1.00  0.380          H  
ATOM   3706 1HD2 ASN A 235      12.142  -9.435 -21.810  1.00  0.380          H  
ATOM   3707 2HD2 ASN A 235      11.920  -8.976 -23.503  1.00  0.380          H  
ATOM   3708  N   GLY A 236       6.113  -6.686 -23.854  1.00  0.230          N  
ATOM   3709  CA  GLY A 236       5.441  -5.763 -24.748  1.00  0.220          C  
ATOM   3710  C   GLY A 236       5.213  -6.284 -26.165  1.00  0.210          C  
ATOM   3711  O   GLY A 236       4.823  -5.522 -27.049  1.00  0.220          O  
ATOM   3712  H   GLY A 236       5.566  -7.265 -23.225  1.00  0.280          H  
ATOM   3713 1HA  GLY A 236       4.480  -5.489 -24.310  1.00  0.260          H  
ATOM   3714 2HA  GLY A 236       6.027  -4.864 -24.806  1.00  0.260          H  
ATOM   3715  N   TYR A 237       5.524  -7.541 -26.443  1.00  0.210          N  
ATOM   3716  CA  TYR A 237       5.300  -8.050 -27.787  1.00  0.190          C  
ATOM   3717  C   TYR A 237       4.181  -9.091 -27.803  1.00  0.180          C  
ATOM   3718  O   TYR A 237       4.069  -9.934 -26.903  1.00  0.180          O  
ATOM   3719  CB  TYR A 237       6.567  -8.692 -28.343  1.00  0.270          C  
ATOM   3720  CG  TYR A 237       7.751  -7.775 -28.583  1.00  0.270          C  
ATOM   3721  CD1 TYR A 237       8.711  -7.626 -27.596  1.00  0.270          C  
ATOM   3722  CD2 TYR A 237       7.900  -7.121 -29.796  1.00  0.270          C  
ATOM   3723  CE1 TYR A 237       9.828  -6.852 -27.817  1.00  0.270          C  
ATOM   3724  CE2 TYR A 237       9.015  -6.333 -30.019  1.00  0.270          C  
ATOM   3725  CZ  TYR A 237       9.990  -6.202 -29.034  1.00  0.270          C  
ATOM   3726  OH  TYR A 237      11.134  -5.433 -29.269  1.00  0.270          O  
ATOM   3727  H   TYR A 237       5.940  -8.152 -25.738  1.00  0.250          H  
ATOM   3728  HA  TYR A 237       4.999  -7.232 -28.439  1.00  0.230          H  
ATOM   3729 1HB  TYR A 237       6.887  -9.465 -27.647  1.00  0.330          H  
ATOM   3730 2HB  TYR A 237       6.331  -9.191 -29.283  1.00  0.330          H  
ATOM   3731  HD1 TYR A 237       8.593  -8.144 -26.644  1.00  0.330          H  
ATOM   3732  HD2 TYR A 237       7.148  -7.240 -30.580  1.00  0.330          H  
ATOM   3733  HE1 TYR A 237      10.587  -6.764 -27.038  1.00  0.330          H  
ATOM   3734  HE2 TYR A 237       9.129  -5.838 -30.973  1.00  0.330          H  
ATOM   3735  HH  TYR A 237      11.799  -5.568 -28.555  1.00  0.330          H  
ATOM   3736  N   VAL A 238       3.424  -9.100 -28.894  1.00  0.200          N  
ATOM   3737  CA  VAL A 238       2.379 -10.115 -29.092  1.00  0.240          C  
ATOM   3738  C   VAL A 238       2.901 -11.251 -29.957  1.00  0.340          C  
ATOM   3739  O   VAL A 238       4.084 -11.265 -30.311  1.00  0.810          O  
ATOM   3740  CB  VAL A 238       1.028  -9.540 -29.600  1.00  0.320          C  
ATOM   3741  CG1 VAL A 238       0.443  -8.593 -28.540  1.00  0.320          C  
ATOM   3742  CG2 VAL A 238       1.232  -8.819 -30.924  1.00  0.320          C  
ATOM   3743  H   VAL A 238       3.596  -8.364 -29.589  1.00  0.240          H  
ATOM   3744  HA  VAL A 238       2.146 -10.547 -28.114  1.00  0.290          H  
ATOM   3745  HB  VAL A 238       0.316 -10.344 -29.740  1.00  0.380          H  
ATOM   3746 1HG1 VAL A 238      -0.509  -8.193 -28.881  1.00  0.380          H  
ATOM   3747 2HG1 VAL A 238       0.288  -9.160 -27.620  1.00  0.380          H  
ATOM   3748 3HG1 VAL A 238       1.107  -7.802 -28.342  1.00  0.380          H  
ATOM   3749 1HG2 VAL A 238       0.283  -8.423 -31.279  1.00  0.380          H  
ATOM   3750 2HG2 VAL A 238       1.913  -8.013 -30.793  1.00  0.380          H  
ATOM   3751 3HG2 VAL A 238       1.633  -9.509 -31.669  1.00  0.380          H  
ATOM   3752  N   ASN A 239       2.024 -12.210 -30.237  1.00  0.260          N  
ATOM   3753  CA  ASN A 239       2.370 -13.504 -30.800  1.00  0.400          C  
ATOM   3754  C   ASN A 239       3.467 -13.524 -31.865  1.00  0.270          C  
ATOM   3755  O   ASN A 239       3.306 -13.077 -33.005  1.00  0.370          O  
ATOM   3756  CB  ASN A 239       1.097 -14.155 -31.330  1.00  0.500          C  
ATOM   3757  CG  ASN A 239       1.285 -15.587 -31.722  1.00  0.500          C  
ATOM   3758  OD1 ASN A 239       1.820 -15.914 -32.788  1.00  0.500          O  
ATOM   3759  ND2 ASN A 239       0.857 -16.454 -30.844  1.00  0.500          N  
ATOM   3760  H   ASN A 239       1.073 -12.072 -29.939  1.00  0.310          H  
ATOM   3761  HA  ASN A 239       2.734 -14.119 -29.975  1.00  0.480          H  
ATOM   3762 1HB  ASN A 239       0.330 -14.115 -30.557  1.00  0.600          H  
ATOM   3763 2HB  ASN A 239       0.730 -13.597 -32.189  1.00  0.600          H  
ATOM   3764 1HD2 ASN A 239       1.001 -17.444 -30.971  1.00  0.600          H  
ATOM   3765 2HD2 ASN A 239       0.428 -16.146 -29.976  1.00  0.600          H  
ATOM   3766  N   ARG A 240       4.577 -14.137 -31.425  1.00  0.230          N  
ATOM   3767  CA  ARG A 240       5.840 -14.427 -32.108  1.00  0.240          C  
ATOM   3768  C   ARG A 240       6.572 -13.219 -32.669  1.00  0.240          C  
ATOM   3769  O   ARG A 240       7.384 -13.367 -33.582  1.00  0.340          O  
ATOM   3770  CB  ARG A 240       5.633 -15.420 -33.237  1.00  0.330          C  
ATOM   3771  CG  ARG A 240       5.115 -16.755 -32.808  1.00  0.330          C  
ATOM   3772  CD  ARG A 240       4.958 -17.681 -33.946  1.00  0.330          C  
ATOM   3773  NE  ARG A 240       4.355 -18.908 -33.507  1.00  0.330          N  
ATOM   3774  CZ  ARG A 240       3.957 -19.933 -34.264  1.00  0.330          C  
ATOM   3775  NH1 ARG A 240       4.110 -19.936 -35.576  1.00  0.330          N  
ATOM   3776  NH2 ARG A 240       3.391 -20.940 -33.635  1.00  0.330          N  
ATOM   3777  H   ARG A 240       4.560 -14.388 -30.435  1.00  0.280          H  
ATOM   3778  HA  ARG A 240       6.494 -14.900 -31.377  1.00  0.290          H  
ATOM   3779 1HB  ARG A 240       4.928 -15.008 -33.958  1.00  0.400          H  
ATOM   3780 2HB  ARG A 240       6.575 -15.589 -33.756  1.00  0.400          H  
ATOM   3781 1HG  ARG A 240       5.824 -17.204 -32.114  1.00  0.400          H  
ATOM   3782 2HG  ARG A 240       4.160 -16.646 -32.313  1.00  0.400          H  
ATOM   3783 1HD  ARG A 240       4.310 -17.223 -34.694  1.00  0.400          H  
ATOM   3784 2HD  ARG A 240       5.932 -17.905 -34.376  1.00  0.400          H  
ATOM   3785  HE  ARG A 240       4.192 -19.017 -32.503  1.00  0.400          H  
ATOM   3786 1HH1 ARG A 240       4.542 -19.150 -36.038  1.00  0.400          H  
ATOM   3787 2HH1 ARG A 240       3.793 -20.725 -36.119  1.00  0.400          H  
ATOM   3788 1HH2 ARG A 240       3.282 -20.851 -32.606  1.00  0.400          H  
ATOM   3789 2HH2 ARG A 240       3.058 -21.748 -34.132  1.00  0.400          H  
ATOM   3790  N   SER A 241       6.342 -12.043 -32.096  1.00  0.240          N  
ATOM   3791  CA  SER A 241       6.997 -10.817 -32.543  1.00  0.230          C  
ATOM   3792  C   SER A 241       8.210 -10.362 -31.722  1.00  0.200          C  
ATOM   3793  O   SER A 241       8.775  -9.314 -32.014  1.00  0.230          O  
ATOM   3794  CB  SER A 241       5.971  -9.701 -32.611  1.00  0.330          C  
ATOM   3795  OG  SER A 241       4.997  -9.976 -33.595  1.00  0.330          O  
ATOM   3796  H   SER A 241       5.623 -11.976 -31.367  1.00  0.290          H  
ATOM   3797  HA  SER A 241       7.343 -10.989 -33.562  1.00  0.280          H  
ATOM   3798 1HB  SER A 241       5.489  -9.577 -31.641  1.00  0.390          H  
ATOM   3799 2HB  SER A 241       6.473  -8.766 -32.845  1.00  0.390          H  
ATOM   3800  HG  SER A 241       4.499 -10.745 -33.281  1.00  0.390          H  
ATOM   3801  N   LEU A 242       8.622 -11.126 -30.703  1.00  0.220          N  
ATOM   3802  CA  LEU A 242       9.732 -10.707 -29.838  1.00  0.220          C  
ATOM   3803  C   LEU A 242      11.100 -11.183 -30.363  1.00  0.210          C  
ATOM   3804  O   LEU A 242      11.357 -12.382 -30.361  1.00  0.220          O  
ATOM   3805  CB  LEU A 242       9.522 -11.291 -28.428  1.00  0.310          C  
ATOM   3806  CG  LEU A 242      10.410 -10.743 -27.233  1.00  0.310          C  
ATOM   3807  CD1 LEU A 242       9.725 -11.061 -25.966  1.00  0.310          C  
ATOM   3808  CD2 LEU A 242      11.727 -11.374 -27.188  1.00  0.310          C  
ATOM   3809  H   LEU A 242       8.134 -11.990 -30.524  1.00  0.260          H  
ATOM   3810  HA  LEU A 242       9.686  -9.634 -29.758  1.00  0.260          H  
ATOM   3811 1HB  LEU A 242       8.479 -11.155 -28.156  1.00  0.370          H  
ATOM   3812 2HB  LEU A 242       9.708 -12.354 -28.491  1.00  0.370          H  
ATOM   3813  HG  LEU A 242      10.529  -9.673 -27.318  1.00  0.370          H  
ATOM   3814 1HD1 LEU A 242      10.305 -10.683 -25.126  1.00  0.370          H  
ATOM   3815 2HD1 LEU A 242       8.778 -10.602 -25.990  1.00  0.370          H  
ATOM   3816 3HD1 LEU A 242       9.606 -12.136 -25.865  1.00  0.370          H  
ATOM   3817 1HD2 LEU A 242      12.279 -10.991 -26.330  1.00  0.370          H  
ATOM   3818 2HD2 LEU A 242      11.586 -12.439 -27.092  1.00  0.370          H  
ATOM   3819 3HD2 LEU A 242      12.290 -11.177 -28.058  1.00  0.370          H  
ATOM   3820  N   PRO A 243      12.002 -10.280 -30.796  1.00  0.230          N  
ATOM   3821  CA  PRO A 243      13.326 -10.543 -31.352  1.00  0.230          C  
ATOM   3822  C   PRO A 243      14.385 -10.768 -30.281  1.00  0.230          C  
ATOM   3823  O   PRO A 243      14.214 -10.297 -29.169  1.00  0.300          O  
ATOM   3824  CB  PRO A 243      13.629  -9.234 -32.069  1.00  0.350          C  
ATOM   3825  CG  PRO A 243      12.964  -8.197 -31.186  1.00  0.350          C  
ATOM   3826  CD  PRO A 243      11.714  -8.841 -30.674  1.00  0.350          C  
ATOM   3827  HA  PRO A 243      13.277 -11.393 -32.047  1.00  0.280          H  
ATOM   3828 1HB  PRO A 243      14.718  -9.091 -32.153  1.00  0.410          H  
ATOM   3829 2HB  PRO A 243      13.223  -9.256 -33.092  1.00  0.410          H  
ATOM   3830 1HG  PRO A 243      13.619  -7.935 -30.355  1.00  0.410          H  
ATOM   3831 2HG  PRO A 243      12.776  -7.281 -31.739  1.00  0.410          H  
ATOM   3832 1HD  PRO A 243      11.599  -8.564 -29.618  1.00  0.410          H  
ATOM   3833 2HD  PRO A 243      10.878  -8.527 -31.296  1.00  0.410          H  
ATOM   3834  N   GLY A 244      15.518 -11.368 -30.643  1.00  0.220          N  
ATOM   3835  CA  GLY A 244      16.720 -11.315 -29.792  1.00  0.220          C  
ATOM   3836  C   GLY A 244      16.980 -12.415 -28.755  1.00  0.210          C  
ATOM   3837  O   GLY A 244      18.089 -12.498 -28.219  1.00  0.230          O  
ATOM   3838  H   GLY A 244      15.569 -11.804 -31.554  1.00  0.260          H  
ATOM   3839 1HA  GLY A 244      17.585 -11.276 -30.455  1.00  0.260          H  
ATOM   3840 2HA  GLY A 244      16.719 -10.356 -29.277  1.00  0.260          H  
ATOM   3841  N   LEU A 245      16.017 -13.275 -28.467  1.00  0.210          N  
ATOM   3842  CA  LEU A 245      16.270 -14.293 -27.443  1.00  0.210          C  
ATOM   3843  C   LEU A 245      17.024 -15.484 -27.994  1.00  0.230          C  
ATOM   3844  O   LEU A 245      16.425 -16.527 -28.260  1.00  0.230          O  
ATOM   3845  CB  LEU A 245      14.972 -14.805 -26.810  1.00  0.290          C  
ATOM   3846  CG  LEU A 245      14.078 -13.779 -26.128  1.00  0.290          C  
ATOM   3847  CD1 LEU A 245      12.804 -14.523 -25.599  1.00  0.290          C  
ATOM   3848  CD2 LEU A 245      14.829 -13.028 -25.007  1.00  0.290          C  
ATOM   3849  H   LEU A 245      15.119 -13.208 -28.931  1.00  0.250          H  
ATOM   3850  HA  LEU A 245      16.895 -13.857 -26.671  1.00  0.250          H  
ATOM   3851 1HB  LEU A 245      14.374 -15.272 -27.593  1.00  0.350          H  
ATOM   3852 2HB  LEU A 245      15.228 -15.566 -26.076  1.00  0.350          H  
ATOM   3853  HG  LEU A 245      13.774 -13.062 -26.864  1.00  0.350          H  
ATOM   3854 1HD1 LEU A 245      12.119 -13.815 -25.146  1.00  0.350          H  
ATOM   3855 2HD1 LEU A 245      12.305 -15.017 -26.440  1.00  0.350          H  
ATOM   3856 3HD1 LEU A 245      13.092 -15.270 -24.862  1.00  0.350          H  
ATOM   3857 1HD2 LEU A 245      14.168 -12.294 -24.559  1.00  0.350          H  
ATOM   3858 2HD2 LEU A 245      15.160 -13.728 -24.254  1.00  0.350          H  
ATOM   3859 3HD2 LEU A 245      15.687 -12.508 -25.416  1.00  0.350          H  
ATOM   3860  N   ILE A 246      18.315 -15.293 -28.226  1.00  0.240          N  
ATOM   3861  CA  ILE A 246      19.168 -16.342 -28.772  1.00  0.260          C  
ATOM   3862  C   ILE A 246      20.332 -16.675 -27.831  1.00  0.290          C  
ATOM   3863  O   ILE A 246      21.044 -15.781 -27.373  1.00  0.370          O  
ATOM   3864  CB  ILE A 246      19.665 -15.944 -30.186  1.00  0.360          C  
ATOM   3865  CG1 ILE A 246      20.529 -17.092 -30.796  1.00  0.360          C  
ATOM   3866  CG2 ILE A 246      20.440 -14.607 -30.133  1.00  0.360          C  
ATOM   3867  CD1 ILE A 246      20.742 -16.976 -32.301  1.00  0.360          C  
ATOM   3868  H   ILE A 246      18.669 -14.355 -28.027  1.00  0.290          H  
ATOM   3869  HA  ILE A 246      18.567 -17.235 -28.882  1.00  0.310          H  
ATOM   3870  HB  ILE A 246      18.800 -15.814 -30.832  1.00  0.430          H  
ATOM   3871 1HG1 ILE A 246      21.509 -17.097 -30.310  1.00  0.430          H  
ATOM   3872 2HG1 ILE A 246      20.045 -18.047 -30.594  1.00  0.430          H  
ATOM   3873 1HG2 ILE A 246      20.753 -14.317 -31.128  1.00  0.430          H  
ATOM   3874 2HG2 ILE A 246      19.798 -13.830 -29.730  1.00  0.430          H  
ATOM   3875 3HG2 ILE A 246      21.321 -14.702 -29.506  1.00  0.430          H  
ATOM   3876 1HD1 ILE A 246      21.344 -17.803 -32.650  1.00  0.430          H  
ATOM   3877 2HD1 ILE A 246      19.776 -16.999 -32.806  1.00  0.430          H  
ATOM   3878 3HD1 ILE A 246      21.250 -16.050 -32.543  1.00  0.430          H  
ATOM   3879  N   GLY A 247      20.528 -17.965 -27.544  1.00  0.300          N  
ATOM   3880  CA  GLY A 247      21.630 -18.374 -26.671  1.00  0.420          C  
ATOM   3881  C   GLY A 247      22.622 -19.338 -27.334  1.00  0.330          C  
ATOM   3882  O   GLY A 247      22.517 -19.637 -28.530  1.00  0.410          O  
ATOM   3883  H   GLY A 247      19.891 -18.655 -27.956  1.00  0.360          H  
ATOM   3884 1HA  GLY A 247      22.165 -17.487 -26.340  1.00  0.500          H  
ATOM   3885 2HA  GLY A 247      21.219 -18.835 -25.775  1.00  0.500          H  
ATOM   3886  N   CYS A 248      23.587 -19.812 -26.531  1.00  0.410          N  
ATOM   3887  CA  CYS A 248      24.637 -20.745 -26.955  1.00  0.440          C  
ATOM   3888  C   CYS A 248      24.209 -22.184 -26.750  1.00  0.490          C  
ATOM   3889  O   CYS A 248      23.761 -22.547 -25.666  1.00  0.670          O  
ATOM   3890  CB  CYS A 248      25.937 -20.498 -26.190  1.00  0.600          C  
ATOM   3891  SG  CYS A 248      26.823 -18.990 -26.654  1.00  0.600          S  
ATOM   3892  H   CYS A 248      23.583 -19.512 -25.567  1.00  0.490          H  
ATOM   3893  HA  CYS A 248      24.825 -20.587 -28.019  1.00  0.530          H  
ATOM   3894 1HB  CYS A 248      25.711 -20.423 -25.131  1.00  0.720          H  
ATOM   3895 2HB  CYS A 248      26.603 -21.348 -26.318  1.00  0.720          H  
ATOM   3896  N   HIS A 249      24.430 -23.010 -27.769  1.00  0.420          N  
ATOM   3897  CA  HIS A 249      23.984 -24.394 -27.758  1.00  0.480          C  
ATOM   3898  C   HIS A 249      24.271 -25.225 -26.509  1.00  0.570          C  
ATOM   3899  O   HIS A 249      23.357 -25.506 -25.768  1.00  1.420          O  
ATOM   3900  CB  HIS A 249      24.566 -25.101 -28.999  1.00  0.650          C  
ATOM   3901  CG  HIS A 249      24.184 -26.530 -29.152  1.00  0.650          C  
ATOM   3902  ND1 HIS A 249      24.908 -27.416 -29.930  1.00  0.650          N  
ATOM   3903  CD2 HIS A 249      23.157 -27.233 -28.648  1.00  0.650          C  
ATOM   3904  CE1 HIS A 249      24.337 -28.605 -29.868  1.00  0.650          C  
ATOM   3905  NE2 HIS A 249      23.281 -28.509 -29.093  1.00  0.650          N  
ATOM   3906  H   HIS A 249      24.791 -22.626 -28.646  1.00  0.500          H  
ATOM   3907  HA  HIS A 249      22.920 -24.403 -27.857  1.00  0.580          H  
ATOM   3908 1HB  HIS A 249      24.226 -24.577 -29.892  1.00  0.780          H  
ATOM   3909 2HB  HIS A 249      25.651 -25.034 -28.982  1.00  0.780          H  
ATOM   3910  HD2 HIS A 249      22.376 -26.871 -27.998  1.00  0.780          H  
ATOM   3911  HE1 HIS A 249      24.682 -29.509 -30.367  1.00  0.780          H  
ATOM   3912  HE2 HIS A 249      22.620 -29.247 -28.821  1.00  0.780          H  
ATOM   3913  N   ARG A 250      25.485 -25.513 -26.131  1.00  0.590          N  
ATOM   3914  CA  ARG A 250      25.594 -26.399 -24.961  1.00  0.610          C  
ATOM   3915  C   ARG A 250      25.891 -25.684 -23.651  1.00  0.580          C  
ATOM   3916  O   ARG A 250      26.488 -26.264 -22.733  1.00  0.860          O  
ATOM   3917  CB  ARG A 250      26.612 -27.483 -25.204  1.00  0.850          C  
ATOM   3918  CG  ARG A 250      26.243 -28.496 -26.267  1.00  0.850          C  
ATOM   3919  CD  ARG A 250      27.286 -29.541 -26.366  1.00  0.850          C  
ATOM   3920  NE  ARG A 250      26.909 -30.631 -27.261  1.00  0.850          N  
ATOM   3921  CZ  ARG A 250      27.710 -31.690 -27.562  1.00  0.850          C  
ATOM   3922  NH1 ARG A 250      28.920 -31.795 -27.086  1.00  0.850          N  
ATOM   3923  NH2 ARG A 250      27.313 -32.654 -28.349  1.00  0.850          N  
ATOM   3924  H   ARG A 250      26.290 -25.226 -26.668  1.00  0.710          H  
ATOM   3925  HA  ARG A 250      24.641 -26.915 -24.837  1.00  0.730          H  
ATOM   3926 1HB  ARG A 250      27.540 -27.017 -25.515  1.00  1.020          H  
ATOM   3927 2HB  ARG A 250      26.802 -28.026 -24.279  1.00  1.020          H  
ATOM   3928 1HG  ARG A 250      25.289 -28.958 -26.026  1.00  1.020          H  
ATOM   3929 2HG  ARG A 250      26.167 -27.999 -27.231  1.00  1.020          H  
ATOM   3930 1HD  ARG A 250      28.204 -29.086 -26.741  1.00  1.020          H  
ATOM   3931 2HD  ARG A 250      27.468 -29.955 -25.373  1.00  1.020          H  
ATOM   3932  HE  ARG A 250      25.980 -30.606 -27.667  1.00  1.020          H  
ATOM   3933 1HH1 ARG A 250      29.315 -31.085 -26.494  1.00  1.020          H  
ATOM   3934 2HH1 ARG A 250      29.479 -32.623 -27.367  1.00  1.020          H  
ATOM   3935 1HH2 ARG A 250      26.397 -32.649 -28.765  1.00  1.020          H  
ATOM   3936 2HH2 ARG A 250      27.997 -33.411 -28.539  1.00  1.020          H  
ATOM   3937  N   LYS A 251      25.446 -24.437 -23.547  1.00  0.360          N  
ATOM   3938  CA  LYS A 251      25.671 -23.649 -22.353  1.00  0.370          C  
ATOM   3939  C   LYS A 251      24.326 -23.414 -21.636  1.00  0.330          C  
ATOM   3940  O   LYS A 251      23.251 -23.518 -22.252  1.00  0.450          O  
ATOM   3941  CB  LYS A 251      26.350 -22.330 -22.770  1.00  0.510          C  
ATOM   3942  CG  LYS A 251      27.686 -22.502 -23.664  1.00  0.510          C  
ATOM   3943  CD  LYS A 251      28.921 -23.037 -22.873  1.00  0.510          C  
ATOM   3944  CE  LYS A 251      30.205 -23.375 -23.799  1.00  0.510          C  
ATOM   3945  NZ  LYS A 251      31.041 -22.159 -24.253  1.00  0.510          N  
ATOM   3946  H   LYS A 251      24.912 -24.016 -24.323  1.00  0.430          H  
ATOM   3947  HA  LYS A 251      26.321 -24.195 -21.673  1.00  0.440          H  
ATOM   3948 1HB  LYS A 251      25.635 -21.733 -23.322  1.00  0.620          H  
ATOM   3949 2HB  LYS A 251      26.614 -21.768 -21.882  1.00  0.620          H  
ATOM   3950 1HG  LYS A 251      27.478 -23.206 -24.468  1.00  0.620          H  
ATOM   3951 2HG  LYS A 251      27.923 -21.556 -24.123  1.00  0.620          H  
ATOM   3952 1HD  LYS A 251      29.221 -22.298 -22.130  1.00  0.620          H  
ATOM   3953 2HD  LYS A 251      28.631 -23.939 -22.344  1.00  0.620          H  
ATOM   3954 1HE  LYS A 251      30.852 -24.036 -23.232  1.00  0.620          H  
ATOM   3955 2HE  LYS A 251      29.853 -23.905 -24.684  1.00  0.620          H  
ATOM   3956 1HZ  LYS A 251      31.879 -22.458 -24.832  1.00  0.620          H  
ATOM   3957 2HZ  LYS A 251      30.486 -21.521 -24.805  1.00  0.620          H  
ATOM   3958 3HZ  LYS A 251      31.405 -21.686 -23.445  1.00  0.620          H  
ATOM   3959  N   SER A 252      24.373 -23.149 -20.328  1.00  0.320          N  
ATOM   3960  CA  SER A 252      23.143 -22.814 -19.628  1.00  0.390          C  
ATOM   3961  C   SER A 252      22.796 -21.350 -19.853  1.00  0.370          C  
ATOM   3962  O   SER A 252      23.655 -20.536 -20.182  1.00  0.390          O  
ATOM   3963  CB  SER A 252      23.255 -23.145 -18.147  1.00  0.520          C  
ATOM   3964  OG  SER A 252      24.210 -22.348 -17.518  1.00  0.520          O  
ATOM   3965  H   SER A 252      25.251 -23.119 -19.829  1.00  0.380          H  
ATOM   3966  HA  SER A 252      22.335 -23.406 -20.040  1.00  0.470          H  
ATOM   3967 1HB  SER A 252      22.284 -22.990 -17.674  1.00  0.620          H  
ATOM   3968 2HB  SER A 252      23.510 -24.195 -18.026  1.00  0.620          H  
ATOM   3969  HG  SER A 252      24.228 -22.617 -16.593  1.00  0.620          H  
ATOM   3970  N   VAL A 253      21.525 -21.027 -19.667  1.00  0.330          N  
ATOM   3971  CA  VAL A 253      20.983 -19.677 -19.777  1.00  0.330          C  
ATOM   3972  C   VAL A 253      20.146 -19.336 -18.566  1.00  0.320          C  
ATOM   3973  O   VAL A 253      19.438 -20.180 -18.005  1.00  0.380          O  
ATOM   3974  CB  VAL A 253      20.183 -19.499 -21.095  1.00  0.460          C  
ATOM   3975  CG1 VAL A 253      19.501 -18.126 -21.180  1.00  0.460          C  
ATOM   3976  CG2 VAL A 253      21.151 -19.593 -22.253  1.00  0.460          C  
ATOM   3977  H   VAL A 253      20.888 -21.790 -19.433  1.00  0.400          H  
ATOM   3978  HA  VAL A 253      21.820 -18.974 -19.809  1.00  0.400          H  
ATOM   3979  HB  VAL A 253      19.411 -20.266 -21.163  1.00  0.550          H  
ATOM   3980 1HG1 VAL A 253      18.972 -18.057 -22.126  1.00  0.550          H  
ATOM   3981 2HG1 VAL A 253      18.788 -17.989 -20.371  1.00  0.550          H  
ATOM   3982 3HG1 VAL A 253      20.241 -17.348 -21.133  1.00  0.550          H  
ATOM   3983 1HG2 VAL A 253      20.619 -19.452 -23.163  1.00  0.550          H  
ATOM   3984 2HG2 VAL A 253      21.907 -18.812 -22.152  1.00  0.550          H  
ATOM   3985 3HG2 VAL A 253      21.641 -20.566 -22.263  1.00  0.550          H  
ATOM   3986  N   TYR A 254      20.272 -18.104 -18.110  1.00  0.310          N  
ATOM   3987  CA  TYR A 254      19.506 -17.703 -16.959  1.00  0.320          C  
ATOM   3988  C   TYR A 254      18.391 -16.789 -17.371  1.00  0.320          C  
ATOM   3989  O   TYR A 254      18.555 -15.910 -18.229  1.00  0.410          O  
ATOM   3990  CB  TYR A 254      20.437 -17.081 -15.942  1.00  0.440          C  
ATOM   3991  CG  TYR A 254      21.369 -18.124 -15.457  1.00  0.440          C  
ATOM   3992  CD1 TYR A 254      22.583 -18.360 -16.124  1.00  0.440          C  
ATOM   3993  CD2 TYR A 254      20.999 -18.892 -14.386  1.00  0.440          C  
ATOM   3994  CE1 TYR A 254      23.398 -19.382 -15.696  1.00  0.440          C  
ATOM   3995  CE2 TYR A 254      21.808 -19.893 -13.967  1.00  0.440          C  
ATOM   3996  CZ  TYR A 254      22.998 -20.151 -14.611  1.00  0.440          C  
ATOM   3997  OH  TYR A 254      23.768 -21.202 -14.185  1.00  0.440          O  
ATOM   3998  H   TYR A 254      20.856 -17.424 -18.611  1.00  0.370          H  
ATOM   3999  HA  TYR A 254      19.047 -18.582 -16.508  1.00  0.380          H  
ATOM   4000 1HB  TYR A 254      20.994 -16.292 -16.391  1.00  0.530          H  
ATOM   4001 2HB  TYR A 254      19.873 -16.678 -15.100  1.00  0.530          H  
ATOM   4002  HD1 TYR A 254      22.872 -17.751 -16.987  1.00  0.530          H  
ATOM   4003  HD2 TYR A 254      20.049 -18.710 -13.880  1.00  0.530          H  
ATOM   4004  HE1 TYR A 254      24.333 -19.594 -16.209  1.00  0.530          H  
ATOM   4005  HE2 TYR A 254      21.505 -20.507 -13.122  1.00  0.530          H  
ATOM   4006  HH  TYR A 254      23.219 -21.777 -13.610  1.00  0.530          H  
ATOM   4007  N   TRP A 255      17.246 -17.000 -16.756  1.00  0.230          N  
ATOM   4008  CA  TRP A 255      16.098 -16.207 -17.076  1.00  0.220          C  
ATOM   4009  C   TRP A 255      15.547 -15.532 -15.836  1.00  0.210          C  
ATOM   4010  O   TRP A 255      15.254 -16.158 -14.810  1.00  0.240          O  
ATOM   4011  CB  TRP A 255      15.027 -17.135 -17.674  1.00  0.310          C  
ATOM   4012  CG  TRP A 255      15.482 -17.858 -18.937  1.00  0.310          C  
ATOM   4013  CD1 TRP A 255      16.098 -19.081 -18.975  1.00  0.310          C  
ATOM   4014  CD2 TRP A 255      15.374 -17.427 -20.321  1.00  0.310          C  
ATOM   4015  NE1 TRP A 255      16.372 -19.433 -20.278  1.00  0.310          N  
ATOM   4016  CE2 TRP A 255      15.940 -18.435 -21.112  1.00  0.310          C  
ATOM   4017  CE3 TRP A 255      14.858 -16.297 -20.939  1.00  0.310          C  
ATOM   4018  CZ2 TRP A 255      16.005 -18.335 -22.500  1.00  0.310          C  
ATOM   4019  CZ3 TRP A 255      14.925 -16.198 -22.329  1.00  0.310          C  
ATOM   4020  CH2 TRP A 255      15.482 -17.183 -23.086  1.00  0.310          C  
ATOM   4021  H   TRP A 255      17.171 -17.760 -16.084  1.00  0.280          H  
ATOM   4022  HA  TRP A 255      16.373 -15.445 -17.802  1.00  0.260          H  
ATOM   4023 1HB  TRP A 255      14.758 -17.888 -16.935  1.00  0.370          H  
ATOM   4024 2HB  TRP A 255      14.130 -16.560 -17.898  1.00  0.370          H  
ATOM   4025  HD1 TRP A 255      16.342 -19.688 -18.100  1.00  0.370          H  
ATOM   4026  HE1 TRP A 255      16.841 -20.301 -20.574  1.00  0.370          H  
ATOM   4027  HE3 TRP A 255      14.416 -15.502 -20.344  1.00  0.370          H  
ATOM   4028  HZ2 TRP A 255      16.449 -19.118 -23.118  1.00  0.370          H  
ATOM   4029  HZ3 TRP A 255      14.522 -15.308 -22.792  1.00  0.370          H  
ATOM   4030  HH2 TRP A 255      15.518 -17.067 -24.167  1.00  0.370          H  
ATOM   4031  N   HIS A 256      15.340 -14.242 -15.958  1.00  0.220          N  
ATOM   4032  CA  HIS A 256      14.745 -13.457 -14.899  1.00  0.210          C  
ATOM   4033  C   HIS A 256      13.316 -13.260 -15.302  1.00  0.210          C  
ATOM   4034  O   HIS A 256      13.031 -12.769 -16.395  1.00  0.250          O  
ATOM   4035  CB  HIS A 256      15.476 -12.153 -14.706  1.00  0.300          C  
ATOM   4036  CG  HIS A 256      16.854 -12.346 -14.222  1.00  0.300          C  
ATOM   4037  ND1 HIS A 256      17.121 -12.674 -12.920  1.00  0.300          N  
ATOM   4038  CD2 HIS A 256      18.052 -12.275 -14.853  1.00  0.300          C  
ATOM   4039  CE1 HIS A 256      18.422 -12.797 -12.749  1.00  0.300          C  
ATOM   4040  NE2 HIS A 256      19.022 -12.554 -13.911  1.00  0.300          N  
ATOM   4041  H   HIS A 256      15.629 -13.784 -16.828  1.00  0.260          H  
ATOM   4042  HA  HIS A 256      14.759 -14.000 -13.952  1.00  0.250          H  
ATOM   4043 1HB  HIS A 256      15.509 -11.680 -15.635  1.00  0.360          H  
ATOM   4044 2HB  HIS A 256      14.936 -11.517 -14.012  1.00  0.360          H  
ATOM   4045  HD1 HIS A 256      16.432 -12.644 -12.175  1.00  0.360          H  
ATOM   4046  HD2 HIS A 256      18.331 -12.052 -15.887  1.00  0.360          H  
ATOM   4047  HE1 HIS A 256      18.825 -13.053 -11.766  1.00  0.360          H  
ATOM   4048  N   VAL A 257      12.425 -13.774 -14.493  1.00  0.200          N  
ATOM   4049  CA  VAL A 257      11.020 -13.804 -14.803  1.00  0.210          C  
ATOM   4050  C   VAL A 257      10.198 -12.878 -13.928  1.00  0.180          C  
ATOM   4051  O   VAL A 257      10.157 -13.018 -12.701  1.00  0.180          O  
ATOM   4052  CB  VAL A 257      10.594 -15.274 -14.639  1.00  0.290          C  
ATOM   4053  CG1 VAL A 257       9.123 -15.478 -14.862  1.00  0.290          C  
ATOM   4054  CG2 VAL A 257      11.434 -16.126 -15.612  1.00  0.290          C  
ATOM   4055  H   VAL A 257      12.727 -14.186 -13.607  1.00  0.240          H  
ATOM   4056  HA  VAL A 257      10.886 -13.503 -15.844  1.00  0.250          H  
ATOM   4057  HB  VAL A 257      10.815 -15.576 -13.651  1.00  0.350          H  
ATOM   4058 1HG1 VAL A 257       8.890 -16.529 -14.717  1.00  0.350          H  
ATOM   4059 2HG1 VAL A 257       8.549 -14.884 -14.149  1.00  0.350          H  
ATOM   4060 3HG1 VAL A 257       8.864 -15.188 -15.851  1.00  0.350          H  
ATOM   4061 1HG2 VAL A 257      11.193 -17.157 -15.493  1.00  0.350          H  
ATOM   4062 2HG2 VAL A 257      11.228 -15.818 -16.634  1.00  0.350          H  
ATOM   4063 3HG2 VAL A 257      12.494 -16.000 -15.406  1.00  0.350          H  
ATOM   4064  N   ILE A 258       9.526 -11.928 -14.570  1.00  0.180          N  
ATOM   4065  CA  ILE A 258       8.696 -10.978 -13.849  1.00  0.170          C  
ATOM   4066  C   ILE A 258       7.269 -11.051 -14.373  1.00  0.170          C  
ATOM   4067  O   ILE A 258       7.048 -10.869 -15.566  1.00  0.180          O  
ATOM   4068  CB  ILE A 258       9.223  -9.530 -14.035  1.00  0.240          C  
ATOM   4069  CG1 ILE A 258      10.693  -9.420 -13.521  1.00  0.240          C  
ATOM   4070  CG2 ILE A 258       8.293  -8.542 -13.259  1.00  0.240          C  
ATOM   4071  CD1 ILE A 258      11.406  -8.142 -13.917  1.00  0.240          C  
ATOM   4072  H   ILE A 258       9.608 -11.866 -15.593  1.00  0.220          H  
ATOM   4073  HA  ILE A 258       8.697 -11.228 -12.791  1.00  0.200          H  
ATOM   4074  HB  ILE A 258       9.225  -9.275 -15.093  1.00  0.290          H  
ATOM   4075 1HG1 ILE A 258      10.686  -9.483 -12.444  1.00  0.290          H  
ATOM   4076 2HG1 ILE A 258      11.273 -10.250 -13.912  1.00  0.290          H  
ATOM   4077 1HG2 ILE A 258       8.637  -7.523 -13.382  1.00  0.290          H  
ATOM   4078 2HG2 ILE A 258       7.274  -8.608 -13.636  1.00  0.290          H  
ATOM   4079 3HG2 ILE A 258       8.293  -8.802 -12.202  1.00  0.290          H  
ATOM   4080 1HD1 ILE A 258      12.421  -8.158 -13.510  1.00  0.290          H  
ATOM   4081 2HD1 ILE A 258      11.452  -8.074 -15.007  1.00  0.290          H  
ATOM   4082 3HD1 ILE A 258      10.892  -7.280 -13.530  1.00  0.290          H  
ATOM   4083  N   GLY A 259       6.301 -11.305 -13.512  1.00  0.170          N  
ATOM   4084  CA  GLY A 259       4.910 -11.296 -13.971  1.00  0.190          C  
ATOM   4085  C   GLY A 259       4.309  -9.898 -13.821  1.00  0.220          C  
ATOM   4086  O   GLY A 259       4.752  -9.136 -12.974  1.00  0.300          O  
ATOM   4087  H   GLY A 259       6.550 -11.513 -12.538  1.00  0.200          H  
ATOM   4088 1HA  GLY A 259       4.847 -11.624 -15.007  1.00  0.230          H  
ATOM   4089 2HA  GLY A 259       4.328 -11.990 -13.368  1.00  0.230          H  
ATOM   4090  N   MET A 260       3.286  -9.549 -14.593  1.00  0.210          N  
ATOM   4091  CA  MET A 260       2.578  -8.273 -14.380  1.00  0.240          C  
ATOM   4092  C   MET A 260       1.118  -8.295 -14.823  1.00  0.260          C  
ATOM   4093  O   MET A 260       0.723  -8.983 -15.766  1.00  0.300          O  
ATOM   4094  CB  MET A 260       3.321  -7.068 -14.994  1.00  0.320          C  
ATOM   4095  CG  MET A 260       2.632  -5.665 -14.815  1.00  0.320          C  
ATOM   4096  SD  MET A 260       1.275  -5.269 -16.071  1.00  0.320          S  
ATOM   4097  CE  MET A 260       1.852  -4.465 -17.535  1.00  0.320          C  
ATOM   4098  H   MET A 260       3.015 -10.184 -15.350  1.00  0.250          H  
ATOM   4099  HA  MET A 260       2.553  -8.091 -13.309  1.00  0.290          H  
ATOM   4100 1HB  MET A 260       4.299  -6.992 -14.519  1.00  0.390          H  
ATOM   4101 2HB  MET A 260       3.485  -7.213 -15.987  1.00  0.390          H  
ATOM   4102 1HG  MET A 260       2.209  -5.590 -13.818  1.00  0.390          H  
ATOM   4103 2HG  MET A 260       3.374  -4.931 -14.876  1.00  0.390          H  
ATOM   4104 1HE  MET A 260       1.007  -4.327 -18.207  1.00  0.390          H  
ATOM   4105 2HE  MET A 260       2.244  -3.516 -17.300  1.00  0.390          H  
ATOM   4106 3HE  MET A 260       2.605  -5.042 -18.028  1.00  0.390          H  
ATOM   4107  N   GLY A 261       0.313  -7.525 -14.117  1.00  0.290          N  
ATOM   4108  CA  GLY A 261      -1.075  -7.307 -14.465  1.00  0.280          C  
ATOM   4109  C   GLY A 261      -1.683  -6.453 -13.384  1.00  0.270          C  
ATOM   4110  O   GLY A 261      -1.070  -6.242 -12.337  1.00  0.290          O  
ATOM   4111  H   GLY A 261       0.686  -7.030 -13.321  1.00  0.350          H  
ATOM   4112 1HA  GLY A 261      -1.160  -6.810 -15.434  1.00  0.340          H  
ATOM   4113 2HA  GLY A 261      -1.598  -8.261 -14.533  1.00  0.340          H  
ATOM   4114  N   THR A 262      -2.888  -5.956 -13.628  1.00  0.250          N  
ATOM   4115  CA  THR A 262      -3.595  -5.150 -12.647  1.00  0.240          C  
ATOM   4116  C   THR A 262      -4.778  -5.937 -12.104  1.00  0.250          C  
ATOM   4117  O   THR A 262      -5.472  -5.506 -11.180  1.00  0.260          O  
ATOM   4118  CB  THR A 262      -4.025  -3.807 -13.258  1.00  0.340          C  
ATOM   4119  OG1 THR A 262      -4.890  -4.037 -14.386  1.00  0.340          O  
ATOM   4120  CG2 THR A 262      -2.767  -3.036 -13.702  1.00  0.340          C  
ATOM   4121  H   THR A 262      -3.318  -6.108 -14.534  1.00  0.300          H  
ATOM   4122  HA  THR A 262      -2.924  -4.941 -11.818  1.00  0.290          H  
ATOM   4123  HB  THR A 262      -4.559  -3.230 -12.519  1.00  0.410          H  
ATOM   4124  HG1 THR A 262      -5.769  -4.275 -14.058  1.00  0.410          H  
ATOM   4125 1HG2 THR A 262      -3.045  -2.083 -14.123  1.00  0.410          H  
ATOM   4126 2HG2 THR A 262      -2.138  -2.871 -12.842  1.00  0.410          H  
ATOM   4127 3HG2 THR A 262      -2.216  -3.606 -14.449  1.00  0.410          H  
ATOM   4128  N   THR A 263      -4.947  -7.132 -12.665  1.00  0.250          N  
ATOM   4129  CA  THR A 263      -5.990  -8.096 -12.370  1.00  0.280          C  
ATOM   4130  C   THR A 263      -5.309  -9.421 -11.997  1.00  0.310          C  
ATOM   4131  O   THR A 263      -4.212  -9.695 -12.483  1.00  0.300          O  
ATOM   4132  CB  THR A 263      -6.825  -8.295 -13.649  1.00  0.380          C  
ATOM   4133  OG1 THR A 263      -5.931  -8.735 -14.684  1.00  0.380          O  
ATOM   4134  CG2 THR A 263      -7.490  -7.009 -14.059  1.00  0.380          C  
ATOM   4135  H   THR A 263      -4.302  -7.395 -13.394  1.00  0.300          H  
ATOM   4136  HA  THR A 263      -6.602  -7.721 -11.550  1.00  0.340          H  
ATOM   4137  HB  THR A 263      -7.579  -9.054 -13.494  1.00  0.460          H  
ATOM   4138  HG1 THR A 263      -6.406  -9.203 -15.398  1.00  0.460          H  
ATOM   4139 1HG2 THR A 263      -8.058  -7.172 -14.971  1.00  0.460          H  
ATOM   4140 2HG2 THR A 263      -8.158  -6.687 -13.265  1.00  0.460          H  
ATOM   4141 3HG2 THR A 263      -6.745  -6.245 -14.235  1.00  0.460          H  
ATOM   4142  N   PRO A 264      -5.953 -10.328 -11.239  1.00  0.400          N  
ATOM   4143  CA  PRO A 264      -5.420 -11.630 -10.834  1.00  0.470          C  
ATOM   4144  C   PRO A 264      -5.453 -12.703 -11.925  1.00  0.740          C  
ATOM   4145  O   PRO A 264      -6.125 -13.723 -11.779  1.00  1.810          O  
ATOM   4146  CB  PRO A 264      -6.349 -11.995  -9.672  1.00  0.700          C  
ATOM   4147  CG  PRO A 264      -7.667 -11.366 -10.032  1.00  0.700          C  
ATOM   4148  CD  PRO A 264      -7.295 -10.034 -10.682  1.00  0.700          C  
ATOM   4149  HA  PRO A 264      -4.395 -11.499 -10.465  1.00  0.560          H  
ATOM   4150 1HB  PRO A 264      -6.427 -13.087  -9.557  1.00  0.850          H  
ATOM   4151 2HB  PRO A 264      -5.946 -11.618  -8.721  1.00  0.850          H  
ATOM   4152 1HG  PRO A 264      -8.234 -12.037 -10.700  1.00  0.850          H  
ATOM   4153 2HG  PRO A 264      -8.279 -11.242  -9.116  1.00  0.850          H  
ATOM   4154 1HD  PRO A 264      -8.026  -9.798 -11.453  1.00  0.850          H  
ATOM   4155 2HD  PRO A 264      -7.237  -9.250  -9.906  1.00  0.850          H  
ATOM   4156  N   GLU A 265      -4.776 -12.448 -13.026  1.00  0.440          N  
ATOM   4157  CA  GLU A 265      -4.678 -13.403 -14.125  1.00  0.470          C  
ATOM   4158  C   GLU A 265      -3.389 -14.219 -14.000  1.00  0.520          C  
ATOM   4159  O   GLU A 265      -2.297 -13.657 -13.996  1.00  1.050          O  
ATOM   4160  CB  GLU A 265      -4.773 -12.665 -15.463  1.00  0.650          C  
ATOM   4161  CG  GLU A 265      -6.157 -12.037 -15.678  1.00  0.650          C  
ATOM   4162  CD  GLU A 265      -6.309 -11.232 -16.937  1.00  0.650          C  
ATOM   4163  OE1 GLU A 265      -5.587 -10.289 -17.095  1.00  0.650          O  
ATOM   4164  OE2 GLU A 265      -7.162 -11.558 -17.742  1.00  0.650          O  
ATOM   4165  H   GLU A 265      -4.276 -11.556 -13.071  1.00  0.530          H  
ATOM   4166  HA  GLU A 265      -5.518 -14.093 -14.063  1.00  0.560          H  
ATOM   4167 1HB  GLU A 265      -4.025 -11.872 -15.501  1.00  0.780          H  
ATOM   4168 2HB  GLU A 265      -4.570 -13.356 -16.283  1.00  0.780          H  
ATOM   4169 1HG  GLU A 265      -6.896 -12.835 -15.687  1.00  0.780          H  
ATOM   4170 2HG  GLU A 265      -6.377 -11.399 -14.821  1.00  0.780          H  
ATOM   4171  N   VAL A 266      -3.509 -15.537 -13.901  1.00  0.350          N  
ATOM   4172  CA  VAL A 266      -2.333 -16.407 -13.734  1.00  0.380          C  
ATOM   4173  C   VAL A 266      -1.967 -17.070 -15.034  1.00  0.300          C  
ATOM   4174  O   VAL A 266      -2.840 -17.608 -15.695  1.00  0.460          O  
ATOM   4175  CB  VAL A 266      -2.583 -17.518 -12.687  1.00  0.520          C  
ATOM   4176  CG1 VAL A 266      -1.345 -18.471 -12.552  1.00  0.520          C  
ATOM   4177  CG2 VAL A 266      -2.861 -16.895 -11.400  1.00  0.520          C  
ATOM   4178  H   VAL A 266      -4.436 -15.942 -13.930  1.00  0.420          H  
ATOM   4179  HA  VAL A 266      -1.488 -15.801 -13.407  1.00  0.460          H  
ATOM   4180  HB  VAL A 266      -3.437 -18.121 -12.998  1.00  0.620          H  
ATOM   4181 1HG1 VAL A 266      -1.551 -19.238 -11.802  1.00  0.620          H  
ATOM   4182 2HG1 VAL A 266      -1.126 -18.964 -13.496  1.00  0.620          H  
ATOM   4183 3HG1 VAL A 266      -0.471 -17.892 -12.239  1.00  0.620          H  
ATOM   4184 1HG2 VAL A 266      -3.051 -17.675 -10.670  1.00  0.620          H  
ATOM   4185 2HG2 VAL A 266      -2.004 -16.297 -11.089  1.00  0.620          H  
ATOM   4186 3HG2 VAL A 266      -3.734 -16.254 -11.496  1.00  0.620          H  
ATOM   4187  N   HIS A 267      -0.683 -17.058 -15.380  1.00  0.230          N  
ATOM   4188  CA  HIS A 267      -0.220 -17.688 -16.607  1.00  0.190          C  
ATOM   4189  C   HIS A 267       0.684 -18.887 -16.309  1.00  0.180          C  
ATOM   4190  O   HIS A 267       1.375 -18.948 -15.289  1.00  0.200          O  
ATOM   4191  CB  HIS A 267       0.486 -16.650 -17.508  1.00  0.280          C  
ATOM   4192  CG  HIS A 267      -0.443 -15.497 -18.027  1.00  0.280          C  
ATOM   4193  ND1 HIS A 267      -0.822 -14.443 -17.227  1.00  0.280          N  
ATOM   4194  CD2 HIS A 267      -1.022 -15.266 -19.246  1.00  0.280          C  
ATOM   4195  CE1 HIS A 267      -1.598 -13.618 -17.913  1.00  0.280          C  
ATOM   4196  NE2 HIS A 267      -1.730 -14.073 -19.160  1.00  0.280          N  
ATOM   4197  H   HIS A 267      -0.018 -16.596 -14.755  1.00  0.280          H  
ATOM   4198  HA  HIS A 267      -1.048 -18.090 -17.158  1.00  0.230          H  
ATOM   4199 1HB  HIS A 267       1.314 -16.198 -16.956  1.00  0.340          H  
ATOM   4200 2HB  HIS A 267       0.910 -17.155 -18.370  1.00  0.340          H  
ATOM   4201  HD1 HIS A 267      -0.358 -14.153 -16.384  1.00  0.340          H  
ATOM   4202  HD2 HIS A 267      -1.014 -15.807 -20.175  1.00  0.340          H  
ATOM   4203  HE1 HIS A 267      -1.993 -12.740 -17.421  1.00  0.340          H  
ATOM   4204  N   SER A 268       0.658 -19.848 -17.223  1.00  0.170          N  
ATOM   4205  CA  SER A 268       1.480 -21.057 -17.174  1.00  0.180          C  
ATOM   4206  C   SER A 268       2.424 -21.027 -18.359  1.00  0.130          C  
ATOM   4207  O   SER A 268       1.993 -21.268 -19.496  1.00  0.160          O  
ATOM   4208  CB  SER A 268       0.563 -22.271 -17.255  1.00  0.250          C  
ATOM   4209  OG  SER A 268       1.281 -23.466 -17.279  1.00  0.250          O  
ATOM   4210  H   SER A 268       0.043 -19.725 -18.009  1.00  0.200          H  
ATOM   4211  HA  SER A 268       2.069 -21.077 -16.250  1.00  0.220          H  
ATOM   4212 1HB  SER A 268      -0.110 -22.262 -16.408  1.00  0.300          H  
ATOM   4213 2HB  SER A 268      -0.055 -22.203 -18.150  1.00  0.300          H  
ATOM   4214  HG  SER A 268       0.614 -24.185 -17.256  1.00  0.300          H  
ATOM   4215  N   ILE A 269       3.702 -20.716 -18.118  1.00  0.120          N  
ATOM   4216  CA  ILE A 269       4.635 -20.532 -19.237  1.00  0.130          C  
ATOM   4217  C   ILE A 269       5.565 -21.713 -19.468  1.00  0.130          C  
ATOM   4218  O   ILE A 269       6.331 -22.124 -18.600  1.00  0.160          O  
ATOM   4219  CB  ILE A 269       5.470 -19.249 -19.071  1.00  0.180          C  
ATOM   4220  CG1 ILE A 269       4.542 -17.988 -18.880  1.00  0.180          C  
ATOM   4221  CG2 ILE A 269       6.434 -19.070 -20.264  1.00  0.180          C  
ATOM   4222  CD1 ILE A 269       3.543 -17.683 -19.974  1.00  0.180          C  
ATOM   4223  H   ILE A 269       3.999 -20.572 -17.140  1.00  0.140          H  
ATOM   4224  HA  ILE A 269       4.050 -20.429 -20.151  1.00  0.160          H  
ATOM   4225  HB  ILE A 269       6.062 -19.333 -18.161  1.00  0.210          H  
ATOM   4226 1HG1 ILE A 269       3.986 -18.110 -17.948  1.00  0.210          H  
ATOM   4227 2HG1 ILE A 269       5.186 -17.128 -18.790  1.00  0.210          H  
ATOM   4228 1HG2 ILE A 269       7.029 -18.188 -20.108  1.00  0.210          H  
ATOM   4229 2HG2 ILE A 269       7.098 -19.928 -20.337  1.00  0.210          H  
ATOM   4230 3HG2 ILE A 269       5.877 -18.975 -21.198  1.00  0.210          H  
ATOM   4231 1HD1 ILE A 269       2.989 -16.786 -19.712  1.00  0.210          H  
ATOM   4232 2HD1 ILE A 269       4.049 -17.523 -20.924  1.00  0.210          H  
ATOM   4233 3HD1 ILE A 269       2.863 -18.498 -20.059  1.00  0.210          H  
ATOM   4234  N   PHE A 270       5.493 -22.238 -20.681  1.00  0.140          N  
ATOM   4235  CA  PHE A 270       6.224 -23.411 -21.127  1.00  0.140          C  
ATOM   4236  C   PHE A 270       7.159 -23.159 -22.301  1.00  0.160          C  
ATOM   4237  O   PHE A 270       6.837 -22.408 -23.223  1.00  0.190          O  
ATOM   4238  CB  PHE A 270       5.215 -24.456 -21.552  1.00  0.200          C  
ATOM   4239  CG  PHE A 270       5.785 -25.653 -22.215  1.00  0.200          C  
ATOM   4240  CD1 PHE A 270       6.372 -26.672 -21.499  1.00  0.200          C  
ATOM   4241  CD2 PHE A 270       5.717 -25.756 -23.599  1.00  0.200          C  
ATOM   4242  CE1 PHE A 270       6.886 -27.767 -22.152  1.00  0.200          C  
ATOM   4243  CE2 PHE A 270       6.213 -26.839 -24.243  1.00  0.200          C  
ATOM   4244  CZ  PHE A 270       6.803 -27.851 -23.527  1.00  0.200          C  
ATOM   4245  H   PHE A 270       4.836 -21.814 -21.342  1.00  0.170          H  
ATOM   4246  HA  PHE A 270       6.811 -23.790 -20.290  1.00  0.170          H  
ATOM   4247 1HB  PHE A 270       4.634 -24.782 -20.694  1.00  0.240          H  
ATOM   4248 2HB  PHE A 270       4.525 -23.983 -22.244  1.00  0.240          H  
ATOM   4249  HD1 PHE A 270       6.435 -26.605 -20.411  1.00  0.240          H  
ATOM   4250  HD2 PHE A 270       5.247 -24.946 -24.172  1.00  0.240          H  
ATOM   4251  HE1 PHE A 270       7.357 -28.567 -21.582  1.00  0.240          H  
ATOM   4252  HE2 PHE A 270       6.140 -26.897 -25.324  1.00  0.240          H  
ATOM   4253  HZ  PHE A 270       7.209 -28.717 -24.045  1.00  0.240          H  
ATOM   4254  N   LEU A 271       8.337 -23.762 -22.274  1.00  0.150          N  
ATOM   4255  CA  LEU A 271       9.230 -23.668 -23.415  1.00  0.180          C  
ATOM   4256  C   LEU A 271       9.341 -25.024 -24.117  1.00  0.240          C  
ATOM   4257  O   LEU A 271       9.698 -26.028 -23.480  1.00  0.360          O  
ATOM   4258  CB  LEU A 271      10.603 -23.120 -22.963  1.00  0.240          C  
ATOM   4259  CG  LEU A 271      11.759 -23.029 -24.027  1.00  0.240          C  
ATOM   4260  CD1 LEU A 271      11.393 -22.067 -25.162  1.00  0.240          C  
ATOM   4261  CD2 LEU A 271      13.044 -22.501 -23.318  1.00  0.240          C  
ATOM   4262  H   LEU A 271       8.604 -24.331 -21.481  1.00  0.180          H  
ATOM   4263  HA  LEU A 271       8.807 -22.972 -24.131  1.00  0.220          H  
ATOM   4264 1HB  LEU A 271      10.455 -22.134 -22.568  1.00  0.290          H  
ATOM   4265 2HB  LEU A 271      10.964 -23.754 -22.151  1.00  0.290          H  
ATOM   4266  HG  LEU A 271      11.936 -24.014 -24.456  1.00  0.290          H  
ATOM   4267 1HD1 LEU A 271      12.212 -22.025 -25.872  1.00  0.290          H  
ATOM   4268 2HD1 LEU A 271      10.511 -22.414 -25.672  1.00  0.290          H  
ATOM   4269 3HD1 LEU A 271      11.217 -21.086 -24.758  1.00  0.290          H  
ATOM   4270 1HD2 LEU A 271      13.860 -22.444 -24.044  1.00  0.290          H  
ATOM   4271 2HD2 LEU A 271      12.855 -21.509 -22.905  1.00  0.290          H  
ATOM   4272 3HD2 LEU A 271      13.331 -23.169 -22.512  1.00  0.290          H  
ATOM   4273  N   GLU A 272       9.065 -25.037 -25.430  1.00  0.220          N  
ATOM   4274  CA  GLU A 272       9.111 -26.235 -26.290  1.00  0.410          C  
ATOM   4275  C   GLU A 272      10.479 -26.855 -26.230  1.00  0.660          C  
ATOM   4276  O   GLU A 272      11.395 -26.033 -26.213  1.00  1.720          O  
ATOM   4277  CB  GLU A 272       8.753 -25.966 -27.739  1.00  0.500          C  
ATOM   4278  CG  GLU A 272       7.314 -25.653 -27.989  1.00  0.500          C  
ATOM   4279  CD  GLU A 272       7.043 -25.498 -29.441  1.00  0.500          C  
ATOM   4280  OE1 GLU A 272       7.932 -25.025 -30.123  1.00  0.500          O  
ATOM   4281  OE2 GLU A 272       5.963 -25.842 -29.882  1.00  0.500          O  
ATOM   4282  H   GLU A 272       8.764 -24.147 -25.846  1.00  0.260          H  
ATOM   4283  HA  GLU A 272       8.410 -26.969 -25.908  1.00  0.490          H  
ATOM   4284 1HB  GLU A 272       9.342 -25.130 -28.092  1.00  0.600          H  
ATOM   4285 2HB  GLU A 272       9.021 -26.830 -28.344  1.00  0.600          H  
ATOM   4286 1HG  GLU A 272       6.694 -26.453 -27.594  1.00  0.600          H  
ATOM   4287 2HG  GLU A 272       7.072 -24.741 -27.459  1.00  0.600          H  
ATOM   4288  N   GLY A 273      10.503 -27.777 -25.308  1.00  0.480          N  
ATOM   4289  CA  GLY A 273      11.499 -28.811 -25.484  1.00  0.360          C  
ATOM   4290  C   GLY A 273      12.519 -28.624 -24.394  1.00  0.290          C  
ATOM   4291  O   GLY A 273      13.585 -29.238 -24.398  1.00  0.310          O  
ATOM   4292  H   GLY A 273      10.461 -27.399 -24.369  1.00  0.580          H  
ATOM   4293 1HA  GLY A 273      11.038 -29.795 -25.411  1.00  0.430          H  
ATOM   4294 2HA  GLY A 273      11.968 -28.719 -26.462  1.00  0.430          H  
ATOM   4295  N   HIS A 274      12.172 -27.764 -23.443  1.00  0.250          N  
ATOM   4296  CA  HIS A 274      13.045 -27.488 -22.324  1.00  0.190          C  
ATOM   4297  C   HIS A 274      12.317 -27.545 -20.999  1.00  0.210          C  
ATOM   4298  O   HIS A 274      11.135 -27.238 -20.918  1.00  0.450          O  
ATOM   4299  CB  HIS A 274      13.637 -26.091 -22.463  1.00  0.290          C  
ATOM   4300  CG  HIS A 274      14.538 -25.908 -23.629  1.00  0.290          C  
ATOM   4301  ND1 HIS A 274      14.086 -25.723 -24.932  1.00  0.290          N  
ATOM   4302  CD2 HIS A 274      15.872 -25.878 -23.692  1.00  0.290          C  
ATOM   4303  CE1 HIS A 274      15.115 -25.594 -25.722  1.00  0.290          C  
ATOM   4304  NE2 HIS A 274      16.207 -25.693 -25.005  1.00  0.290          N  
ATOM   4305  H   HIS A 274      11.276 -27.270 -23.506  1.00  0.300          H  
ATOM   4306  HA  HIS A 274      13.856 -28.214 -22.296  1.00  0.230          H  
ATOM   4307 1HB  HIS A 274      12.816 -25.400 -22.557  1.00  0.350          H  
ATOM   4308 2HB  HIS A 274      14.184 -25.830 -21.552  1.00  0.350          H  
ATOM   4309  HD1 HIS A 274      13.136 -25.843 -25.313  1.00  0.350          H  
ATOM   4310  HD2 HIS A 274      16.648 -25.979 -22.932  1.00  0.350          H  
ATOM   4311  HE1 HIS A 274      14.977 -25.451 -26.770  1.00  0.350          H  
ATOM   4312  N   THR A 275      13.044 -27.889 -19.956  1.00  0.200          N  
ATOM   4313  CA  THR A 275      12.534 -27.862 -18.602  1.00  0.180          C  
ATOM   4314  C   THR A 275      13.191 -26.679 -17.912  1.00  0.170          C  
ATOM   4315  O   THR A 275      14.206 -26.174 -18.404  1.00  0.200          O  
ATOM   4316  CB  THR A 275      12.864 -29.199 -17.907  1.00  0.260          C  
ATOM   4317  OG1 THR A 275      14.302 -29.368 -17.860  1.00  0.260          O  
ATOM   4318  CG2 THR A 275      12.252 -30.364 -18.700  1.00  0.260          C  
ATOM   4319  H   THR A 275      14.005 -28.173 -20.083  1.00  0.240          H  
ATOM   4320  HA  THR A 275      11.454 -27.706 -18.608  1.00  0.220          H  
ATOM   4321  HB  THR A 275      12.465 -29.190 -16.893  1.00  0.310          H  
ATOM   4322  HG1 THR A 275      14.529 -30.235 -17.451  1.00  0.310          H  
ATOM   4323 1HG2 THR A 275      12.494 -31.310 -18.209  1.00  0.310          H  
ATOM   4324 2HG2 THR A 275      11.172 -30.242 -18.744  1.00  0.310          H  
ATOM   4325 3HG2 THR A 275      12.653 -30.380 -19.712  1.00  0.310          H  
ATOM   4326  N   PHE A 276      12.657 -26.249 -16.769  1.00  0.150          N  
ATOM   4327  CA  PHE A 276      13.279 -25.146 -16.049  1.00  0.140          C  
ATOM   4328  C   PHE A 276      13.738 -25.570 -14.665  1.00  0.160          C  
ATOM   4329  O   PHE A 276      13.045 -26.300 -13.952  1.00  0.170          O  
ATOM   4330  CB  PHE A 276      12.269 -24.011 -15.837  1.00  0.200          C  
ATOM   4331  CG  PHE A 276      11.711 -23.341 -17.075  1.00  0.200          C  
ATOM   4332  CD1 PHE A 276      10.527 -23.806 -17.641  1.00  0.200          C  
ATOM   4333  CD2 PHE A 276      12.332 -22.237 -17.653  1.00  0.200          C  
ATOM   4334  CE1 PHE A 276       9.981 -23.191 -18.756  1.00  0.200          C  
ATOM   4335  CE2 PHE A 276      11.788 -21.620 -18.772  1.00  0.200          C  
ATOM   4336  CZ  PHE A 276      10.609 -22.099 -19.323  1.00  0.200          C  
ATOM   4337  H   PHE A 276      11.799 -26.665 -16.401  1.00  0.180          H  
ATOM   4338  HA  PHE A 276      14.146 -24.788 -16.604  1.00  0.170          H  
ATOM   4339 1HB  PHE A 276      11.423 -24.404 -15.268  1.00  0.240          H  
ATOM   4340 2HB  PHE A 276      12.729 -23.251 -15.222  1.00  0.240          H  
ATOM   4341  HD1 PHE A 276      10.020 -24.669 -17.193  1.00  0.240          H  
ATOM   4342  HD2 PHE A 276      13.257 -21.852 -17.220  1.00  0.240          H  
ATOM   4343  HE1 PHE A 276       9.052 -23.572 -19.176  1.00  0.240          H  
ATOM   4344  HE2 PHE A 276      12.286 -20.757 -19.217  1.00  0.240          H  
ATOM   4345  HZ  PHE A 276      10.177 -21.612 -20.197  1.00  0.240          H  
ATOM   4346  N   LEU A 277      14.874 -25.053 -14.239  1.00  0.170          N  
ATOM   4347  CA  LEU A 277      15.301 -25.266 -12.874  1.00  0.170          C  
ATOM   4348  C   LEU A 277      14.998 -24.023 -12.077  1.00  0.180          C  
ATOM   4349  O   LEU A 277      15.516 -22.939 -12.363  1.00  0.210          O  
ATOM   4350  CB  LEU A 277      16.790 -25.615 -12.818  1.00  0.240          C  
ATOM   4351  CG  LEU A 277      17.446 -25.751 -11.408  1.00  0.240          C  
ATOM   4352  CD1 LEU A 277      16.806 -26.903 -10.628  1.00  0.240          C  
ATOM   4353  CD2 LEU A 277      18.945 -25.984 -11.603  1.00  0.240          C  
ATOM   4354  H   LEU A 277      15.462 -24.513 -14.878  1.00  0.200          H  
ATOM   4355  HA  LEU A 277      14.730 -26.091 -12.452  1.00  0.200          H  
ATOM   4356 1HB  LEU A 277      16.928 -26.565 -13.326  1.00  0.290          H  
ATOM   4357 2HB  LEU A 277      17.328 -24.872 -13.371  1.00  0.290          H  
ATOM   4358  HG  LEU A 277      17.298 -24.830 -10.836  1.00  0.290          H  
ATOM   4359 1HD1 LEU A 277      17.281 -26.991  -9.658  1.00  0.290          H  
ATOM   4360 2HD1 LEU A 277      15.753 -26.717 -10.484  1.00  0.290          H  
ATOM   4361 3HD1 LEU A 277      16.939 -27.819 -11.180  1.00  0.290          H  
ATOM   4362 1HD2 LEU A 277      19.431 -26.069 -10.630  1.00  0.290          H  
ATOM   4363 2HD2 LEU A 277      19.105 -26.900 -12.170  1.00  0.290          H  
ATOM   4364 3HD2 LEU A 277      19.375 -25.141 -12.148  1.00  0.290          H  
ATOM   4365  N   VAL A 278      14.130 -24.159 -11.092  1.00  0.180          N  
ATOM   4366  CA  VAL A 278      13.740 -23.001 -10.309  1.00  0.200          C  
ATOM   4367  C   VAL A 278      14.174 -23.239  -8.881  1.00  0.200          C  
ATOM   4368  O   VAL A 278      13.775 -24.229  -8.258  1.00  0.250          O  
ATOM   4369  CB  VAL A 278      12.225 -22.767 -10.430  1.00  0.270          C  
ATOM   4370  CG1 VAL A 278      11.820 -21.554  -9.607  1.00  0.270          C  
ATOM   4371  CG2 VAL A 278      11.865 -22.576 -11.912  1.00  0.270          C  
ATOM   4372  H   VAL A 278      13.738 -25.091 -10.901  1.00  0.220          H  
ATOM   4373  HA  VAL A 278      14.254 -22.115 -10.684  1.00  0.240          H  
ATOM   4374  HB  VAL A 278      11.688 -23.630 -10.036  1.00  0.330          H  
ATOM   4375 1HG1 VAL A 278      10.748 -21.401  -9.697  1.00  0.330          H  
ATOM   4376 2HG1 VAL A 278      12.070 -21.710  -8.561  1.00  0.330          H  
ATOM   4377 3HG1 VAL A 278      12.351 -20.678  -9.984  1.00  0.330          H  
ATOM   4378 1HG2 VAL A 278      10.804 -22.414 -12.000  1.00  0.330          H  
ATOM   4379 2HG2 VAL A 278      12.398 -21.721 -12.294  1.00  0.330          H  
ATOM   4380 3HG2 VAL A 278      12.141 -23.463 -12.483  1.00  0.330          H  
ATOM   4381  N   ARG A 279      15.008 -22.345  -8.356  1.00  0.260          N  
ATOM   4382  CA  ARG A 279      15.610 -22.523  -7.035  1.00  0.280          C  
ATOM   4383  C   ARG A 279      16.410 -23.828  -7.020  1.00  0.290          C  
ATOM   4384  O   ARG A 279      17.615 -23.823  -7.263  1.00  0.430          O  
ATOM   4385  CB  ARG A 279      14.584 -22.495  -5.907  1.00  0.380          C  
ATOM   4386  CG  ARG A 279      13.969 -21.144  -5.632  1.00  0.380          C  
ATOM   4387  CD  ARG A 279      12.969 -21.232  -4.553  1.00  0.380          C  
ATOM   4388  NE  ARG A 279      12.463 -19.925  -4.165  1.00  0.380          N  
ATOM   4389  CZ  ARG A 279      11.561 -19.707  -3.184  1.00  0.380          C  
ATOM   4390  NH1 ARG A 279      11.070 -20.721  -2.497  1.00  0.380          N  
ATOM   4391  NH2 ARG A 279      11.170 -18.473  -2.916  1.00  0.380          N  
ATOM   4392  H   ARG A 279      15.262 -21.545  -8.927  1.00  0.310          H  
ATOM   4393  HA  ARG A 279      16.305 -21.701  -6.859  1.00  0.340          H  
ATOM   4394 1HB  ARG A 279      13.766 -23.175  -6.094  1.00  0.460          H  
ATOM   4395 2HB  ARG A 279      15.062 -22.830  -4.990  1.00  0.460          H  
ATOM   4396 1HG  ARG A 279      14.746 -20.444  -5.323  1.00  0.460          H  
ATOM   4397 2HG  ARG A 279      13.479 -20.776  -6.531  1.00  0.460          H  
ATOM   4398 1HD  ARG A 279      12.131 -21.831  -4.907  1.00  0.460          H  
ATOM   4399 2HD  ARG A 279      13.402 -21.704  -3.693  1.00  0.460          H  
ATOM   4400  HE  ARG A 279      12.820 -19.118  -4.665  1.00  0.460          H  
ATOM   4401 1HH1 ARG A 279      11.371 -21.663  -2.700  1.00  0.460          H  
ATOM   4402 2HH1 ARG A 279      10.390 -20.562  -1.769  1.00  0.460          H  
ATOM   4403 1HH2 ARG A 279      11.546 -17.696  -3.446  1.00  0.460          H  
ATOM   4404 2HH2 ARG A 279      10.494 -18.302  -2.187  1.00  0.460          H  
ATOM   4405  N   ASN A 280      15.741 -24.932  -6.740  1.00  0.290          N  
ATOM   4406  CA  ASN A 280      16.358 -26.238  -6.711  1.00  0.320          C  
ATOM   4407  C   ASN A 280      15.452 -27.378  -7.186  1.00  0.290          C  
ATOM   4408  O   ASN A 280      15.785 -28.545  -6.984  1.00  0.300          O  
ATOM   4409  CB  ASN A 280      16.940 -26.466  -5.325  1.00  0.440          C  
ATOM   4410  CG  ASN A 280      15.911 -26.325  -4.225  1.00  0.440          C  
ATOM   4411  OD1 ASN A 280      14.858 -25.713  -4.416  1.00  0.440          O  
ATOM   4412  ND2 ASN A 280      16.201 -26.856  -3.067  1.00  0.440          N  
ATOM   4413  H   ASN A 280      14.740 -24.852  -6.579  1.00  0.350          H  
ATOM   4414  HA  ASN A 280      17.199 -26.214  -7.404  1.00  0.380          H  
ATOM   4415 1HB  ASN A 280      17.371 -27.467  -5.274  1.00  0.520          H  
ATOM   4416 2HB  ASN A 280      17.744 -25.751  -5.147  1.00  0.520          H  
ATOM   4417 1HD2 ASN A 280      15.546 -26.775  -2.309  1.00  0.520          H  
ATOM   4418 2HD2 ASN A 280      17.067 -27.347  -2.934  1.00  0.520          H  
ATOM   4419  N   HIS A 281      14.356 -27.067  -7.890  1.00  0.260          N  
ATOM   4420  CA  HIS A 281      13.431 -28.115  -8.330  1.00  0.230          C  
ATOM   4421  C   HIS A 281      13.165 -28.115  -9.839  1.00  0.210          C  
ATOM   4422  O   HIS A 281      13.223 -27.072 -10.510  1.00  0.220          O  
ATOM   4423  CB  HIS A 281      12.096 -27.992  -7.589  1.00  0.330          C  
ATOM   4424  CG  HIS A 281      12.216 -28.156  -6.096  1.00  0.330          C  
ATOM   4425  ND1 HIS A 281      12.269 -27.099  -5.221  1.00  0.330          N  
ATOM   4426  CD2 HIS A 281      12.333 -29.251  -5.359  1.00  0.330          C  
ATOM   4427  CE1 HIS A 281      12.410 -27.575  -3.984  1.00  0.330          C  
ATOM   4428  NE2 HIS A 281      12.445 -28.883  -4.059  1.00  0.330          N  
ATOM   4429  H   HIS A 281      14.116 -26.092  -8.068  1.00  0.310          H  
ATOM   4430  HA  HIS A 281      13.843 -29.093  -8.085  1.00  0.280          H  
ATOM   4431 1HB  HIS A 281      11.655 -27.019  -7.798  1.00  0.400          H  
ATOM   4432 2HB  HIS A 281      11.408 -28.756  -7.960  1.00  0.400          H  
ATOM   4433  HD2 HIS A 281      12.347 -30.227  -5.723  1.00  0.400          H  
ATOM   4434  HE1 HIS A 281      12.488 -26.981  -3.070  1.00  0.400          H  
ATOM   4435  HE2 HIS A 281      12.552 -29.581  -3.308  1.00  0.400          H  
ATOM   4436  N   ARG A 282      12.837 -29.300 -10.377  1.00  0.190          N  
ATOM   4437  CA  ARG A 282      12.548 -29.418 -11.808  1.00  0.200          C  
ATOM   4438  C   ARG A 282      11.099 -29.045 -12.158  1.00  0.170          C  
ATOM   4439  O   ARG A 282      10.143 -29.762 -11.830  1.00  0.330          O  
ATOM   4440  CB  ARG A 282      12.798 -30.856 -12.252  1.00  0.280          C  
ATOM   4441  CG  ARG A 282      12.697 -31.125 -13.745  1.00  0.280          C  
ATOM   4442  CD  ARG A 282      13.934 -30.680 -14.461  1.00  0.280          C  
ATOM   4443  NE  ARG A 282      15.089 -31.512 -14.113  1.00  0.280          N  
ATOM   4444  CZ  ARG A 282      16.397 -31.193 -14.293  1.00  0.280          C  
ATOM   4445  NH1 ARG A 282      16.766 -30.018 -14.795  1.00  0.280          N  
ATOM   4446  NH2 ARG A 282      17.317 -32.078 -13.952  1.00  0.280          N  
ATOM   4447  H   ARG A 282      12.821 -30.149  -9.779  1.00  0.230          H  
ATOM   4448  HA  ARG A 282      13.216 -28.745 -12.344  1.00  0.240          H  
ATOM   4449 1HB  ARG A 282      13.778 -31.166 -11.926  1.00  0.330          H  
ATOM   4450 2HB  ARG A 282      12.084 -31.512 -11.753  1.00  0.330          H  
ATOM   4451 1HG  ARG A 282      12.588 -32.202 -13.907  1.00  0.330          H  
ATOM   4452 2HG  ARG A 282      11.845 -30.603 -14.176  1.00  0.330          H  
ATOM   4453 1HD  ARG A 282      13.764 -30.789 -15.526  1.00  0.330          H  
ATOM   4454 2HD  ARG A 282      14.160 -29.644 -14.234  1.00  0.330          H  
ATOM   4455  HE  ARG A 282      14.889 -32.447 -13.719  1.00  0.330          H  
ATOM   4456 1HH1 ARG A 282      16.077 -29.328 -15.054  1.00  0.330          H  
ATOM   4457 2HH1 ARG A 282      17.746 -29.807 -14.919  1.00  0.330          H  
ATOM   4458 1HH2 ARG A 282      17.027 -32.977 -13.563  1.00  0.330          H  
ATOM   4459 2HH2 ARG A 282      18.294 -31.875 -14.074  1.00  0.330          H  
ATOM   4460  N   GLN A 283      10.931 -27.933 -12.874  1.00  0.210          N  
ATOM   4461  CA  GLN A 283       9.606 -27.439 -13.212  1.00  0.240          C  
ATOM   4462  C   GLN A 283       9.359 -27.485 -14.719  1.00  0.250          C  
ATOM   4463  O   GLN A 283      10.197 -27.097 -15.536  1.00  0.300          O  
ATOM   4464  CB  GLN A 283       9.400 -26.026 -12.633  1.00  0.320          C  
ATOM   4465  CG  GLN A 283       7.997 -25.446 -12.857  1.00  0.320          C  
ATOM   4466  CD  GLN A 283       7.717 -24.201 -12.036  1.00  0.320          C  
ATOM   4467  OE1 GLN A 283       8.439 -23.210 -12.071  1.00  0.320          O  
ATOM   4468  NE2 GLN A 283       6.637 -24.261 -11.260  1.00  0.320          N  
ATOM   4469  H   GLN A 283      11.747 -27.384 -13.157  1.00  0.250          H  
ATOM   4470  HA  GLN A 283       8.871 -28.088 -12.743  1.00  0.290          H  
ATOM   4471 1HB  GLN A 283       9.595 -26.043 -11.559  1.00  0.390          H  
ATOM   4472 2HB  GLN A 283      10.127 -25.343 -13.082  1.00  0.390          H  
ATOM   4473 1HG  GLN A 283       7.925 -25.155 -13.899  1.00  0.390          H  
ATOM   4474 2HG  GLN A 283       7.246 -26.197 -12.617  1.00  0.390          H  
ATOM   4475 1HE2 GLN A 283       6.391 -23.487 -10.666  1.00  0.390          H  
ATOM   4476 2HE2 GLN A 283       6.069 -25.085 -11.246  1.00  0.390          H  
ATOM   4477  N   ALA A 284       8.193 -27.996 -15.097  1.00  0.260          N  
ATOM   4478  CA  ALA A 284       7.838 -28.073 -16.510  1.00  0.280          C  
ATOM   4479  C   ALA A 284       7.361 -26.735 -17.072  1.00  0.230          C  
ATOM   4480  O   ALA A 284       7.543 -26.474 -18.257  1.00  0.450          O  
ATOM   4481  CB  ALA A 284       6.760 -29.124 -16.722  1.00  0.380          C  
ATOM   4482  H   ALA A 284       7.560 -28.345 -14.389  1.00  0.310          H  
ATOM   4483  HA  ALA A 284       8.728 -28.367 -17.064  1.00  0.340          H  
ATOM   4484 1HB  ALA A 284       6.532 -29.194 -17.784  1.00  0.460          H  
ATOM   4485 2HB  ALA A 284       7.112 -30.082 -16.362  1.00  0.460          H  
ATOM   4486 3HB  ALA A 284       5.860 -28.839 -16.179  1.00  0.460          H  
ATOM   4487  N   SER A 285       6.732 -25.895 -16.249  1.00  0.260          N  
ATOM   4488  CA  SER A 285       6.209 -24.641 -16.787  1.00  0.390          C  
ATOM   4489  C   SER A 285       5.841 -23.554 -15.773  1.00  0.510          C  
ATOM   4490  O   SER A 285       4.633 -23.333 -15.718  1.00  1.480          O  
ATOM   4491  CB  SER A 285       4.969 -24.931 -17.618  1.00  0.490          C  
ATOM   4492  OG  SER A 285       3.931 -25.393 -16.820  1.00  0.490          O  
ATOM   4493  H   SER A 285       6.585 -26.144 -15.288  1.00  0.310          H  
ATOM   4494  HA  SER A 285       6.972 -24.224 -17.441  1.00  0.470          H  
ATOM   4495 1HB  SER A 285       4.648 -24.032 -18.130  1.00  0.590          H  
ATOM   4496 2HB  SER A 285       5.194 -25.668 -18.378  1.00  0.590          H  
ATOM   4497  HG  SER A 285       3.680 -24.619 -16.287  1.00  0.590          H  
ATOM   4498  N   LEU A 286       6.612 -22.494 -15.909  1.00  0.320          N  
ATOM   4499  CA  LEU A 286       6.747 -21.577 -14.783  1.00  0.160          C  
ATOM   4500  C   LEU A 286       5.388 -20.972 -14.383  1.00  0.200          C  
ATOM   4501  O   LEU A 286       4.648 -20.443 -15.223  1.00  0.460          O  
ATOM   4502  CB  LEU A 286       7.645 -20.424 -15.221  1.00  0.290          C  
ATOM   4503  CG  LEU A 286       9.061 -20.781 -15.680  1.00  0.290          C  
ATOM   4504  CD1 LEU A 286       9.710 -19.519 -16.156  1.00  0.290          C  
ATOM   4505  CD2 LEU A 286       9.834 -21.432 -14.575  1.00  0.290          C  
ATOM   4506  H   LEU A 286       6.425 -22.006 -16.779  1.00  0.380          H  
ATOM   4507  HA  LEU A 286       7.153 -22.106 -13.933  1.00  0.190          H  
ATOM   4508 1HB  LEU A 286       7.157 -19.910 -16.043  1.00  0.350          H  
ATOM   4509 2HB  LEU A 286       7.729 -19.724 -14.387  1.00  0.350          H  
ATOM   4510  HG  LEU A 286       9.017 -21.462 -16.527  1.00  0.350          H  
ATOM   4511 1HD1 LEU A 286      10.718 -19.732 -16.510  1.00  0.350          H  
ATOM   4512 2HD1 LEU A 286       9.124 -19.089 -16.972  1.00  0.350          H  
ATOM   4513 3HD1 LEU A 286       9.747 -18.829 -15.344  1.00  0.350          H  
ATOM   4514 1HD2 LEU A 286      10.834 -21.647 -14.912  1.00  0.350          H  
ATOM   4515 2HD2 LEU A 286       9.873 -20.777 -13.737  1.00  0.350          H  
ATOM   4516 3HD2 LEU A 286       9.357 -22.356 -14.284  1.00  0.350          H  
ATOM   4517  N   GLU A 287       5.061 -21.010 -13.088  1.00  0.250          N  
ATOM   4518  CA  GLU A 287       3.777 -20.457 -12.641  1.00  0.290          C  
ATOM   4519  C   GLU A 287       3.917 -18.973 -12.359  1.00  0.250          C  
ATOM   4520  O   GLU A 287       4.666 -18.586 -11.458  1.00  0.360          O  
ATOM   4521  CB  GLU A 287       3.288 -21.151 -11.378  1.00  0.390          C  
ATOM   4522  CG  GLU A 287       1.896 -20.713 -10.928  1.00  0.390          C  
ATOM   4523  CD  GLU A 287       1.416 -21.426  -9.710  1.00  0.390          C  
ATOM   4524  OE1 GLU A 287       2.201 -22.098  -9.080  1.00  0.390          O  
ATOM   4525  OE2 GLU A 287       0.247 -21.337  -9.428  1.00  0.390          O  
ATOM   4526  H   GLU A 287       5.692 -21.435 -12.422  1.00  0.300          H  
ATOM   4527  HA  GLU A 287       3.034 -20.592 -13.433  1.00  0.350          H  
ATOM   4528 1HB  GLU A 287       3.297 -22.203 -11.531  1.00  0.470          H  
ATOM   4529 2HB  GLU A 287       3.977 -20.940 -10.561  1.00  0.470          H  
ATOM   4530 1HG  GLU A 287       1.900 -19.642 -10.723  1.00  0.470          H  
ATOM   4531 2HG  GLU A 287       1.197 -20.893 -11.748  1.00  0.470          H  
ATOM   4532  N   ILE A 288       3.198 -18.139 -13.111  1.00  0.160          N  
ATOM   4533  CA  ILE A 288       3.348 -16.698 -12.956  1.00  0.190          C  
ATOM   4534  C   ILE A 288       2.043 -15.937 -12.643  1.00  0.240          C  
ATOM   4535  O   ILE A 288       1.092 -15.943 -13.426  1.00  0.360          O  
ATOM   4536  CB  ILE A 288       3.985 -16.134 -14.254  1.00  0.250          C  
ATOM   4537  CG1 ILE A 288       5.375 -16.832 -14.497  1.00  0.250          C  
ATOM   4538  CG2 ILE A 288       4.133 -14.621 -14.175  1.00  0.250          C  
ATOM   4539  CD1 ILE A 288       6.010 -16.517 -15.815  1.00  0.250          C  
ATOM   4540  H   ILE A 288       2.576 -18.514 -13.836  1.00  0.190          H  
ATOM   4541  HA  ILE A 288       4.034 -16.519 -12.133  1.00  0.230          H  
ATOM   4542  HB  ILE A 288       3.340 -16.389 -15.099  1.00  0.300          H  
ATOM   4543 1HG1 ILE A 288       6.061 -16.570 -13.692  1.00  0.300          H  
ATOM   4544 2HG1 ILE A 288       5.228 -17.903 -14.494  1.00  0.300          H  
ATOM   4545 1HG2 ILE A 288       4.558 -14.237 -15.089  1.00  0.300          H  
ATOM   4546 2HG2 ILE A 288       3.159 -14.155 -14.028  1.00  0.300          H  
ATOM   4547 3HG2 ILE A 288       4.783 -14.369 -13.346  1.00  0.300          H  
ATOM   4548 1HD1 ILE A 288       6.934 -17.075 -15.920  1.00  0.300          H  
ATOM   4549 2HD1 ILE A 288       5.341 -16.800 -16.582  1.00  0.300          H  
ATOM   4550 3HD1 ILE A 288       6.221 -15.466 -15.893  1.00  0.300          H  
ATOM   4551  N   SER A 289       2.039 -15.218 -11.519  1.00  0.250          N  
ATOM   4552  CA  SER A 289       0.904 -14.392 -11.063  1.00  0.300          C  
ATOM   4553  C   SER A 289       1.358 -12.933 -11.203  1.00  0.220          C  
ATOM   4554  O   SER A 289       2.562 -12.708 -11.381  1.00  0.300          O  
ATOM   4555  CB  SER A 289       0.581 -14.718  -9.606  1.00  0.400          C  
ATOM   4556  OG  SER A 289       0.179 -16.042  -9.454  1.00  0.400          O  
ATOM   4557  H   SER A 289       2.867 -15.280 -10.927  1.00  0.300          H  
ATOM   4558  HA  SER A 289       0.039 -14.580 -11.697  1.00  0.360          H  
ATOM   4559 1HB  SER A 289       1.460 -14.540  -9.003  1.00  0.480          H  
ATOM   4560 2HB  SER A 289      -0.184 -14.080  -9.219  1.00  0.480          H  
ATOM   4561  HG  SER A 289       0.246 -16.220  -8.500  1.00  0.480          H  
ATOM   4562  N   PRO A 290       0.497 -11.906 -11.126  1.00  0.330          N  
ATOM   4563  CA  PRO A 290       0.931 -10.526 -11.213  1.00  0.470          C  
ATOM   4564  C   PRO A 290       2.048 -10.257 -10.210  1.00  0.610          C  
ATOM   4565  O   PRO A 290       1.966 -10.648  -9.044  1.00  1.630          O  
ATOM   4566  CB  PRO A 290      -0.342  -9.759 -10.868  1.00  0.700          C  
ATOM   4567  CG  PRO A 290      -1.459 -10.675 -11.323  1.00  0.700          C  
ATOM   4568  CD  PRO A 290      -0.973 -12.080 -10.992  1.00  0.700          C  
ATOM   4569  HA  PRO A 290       1.264 -10.313 -12.241  1.00  0.560          H  
ATOM   4570 1HB  PRO A 290      -0.361  -9.548  -9.793  1.00  0.850          H  
ATOM   4571 2HB  PRO A 290      -0.350  -8.784 -11.383  1.00  0.850          H  
ATOM   4572 1HG  PRO A 290      -2.381 -10.403 -10.802  1.00  0.850          H  
ATOM   4573 2HG  PRO A 290      -1.657 -10.530 -12.400  1.00  0.850          H  
ATOM   4574 1HD  PRO A 290      -1.264 -12.315  -9.962  1.00  0.850          H  
ATOM   4575 2HD  PRO A 290      -1.376 -12.795 -11.726  1.00  0.850          H  
ATOM   4576  N   ILE A 291       3.064  -9.556 -10.687  1.00  0.670          N  
ATOM   4577  CA  ILE A 291       4.305  -9.132 -10.030  1.00  0.460          C  
ATOM   4578  C   ILE A 291       5.152 -10.308  -9.458  1.00  0.400          C  
ATOM   4579  O   ILE A 291       6.108 -10.096  -8.731  1.00  0.740          O  
ATOM   4580  CB  ILE A 291       3.985  -7.978  -9.035  1.00  0.730          C  
ATOM   4581  CG1 ILE A 291       3.176  -6.816  -9.818  1.00  0.730          C  
ATOM   4582  CG2 ILE A 291       5.291  -7.318  -8.493  1.00  0.730          C  
ATOM   4583  CD1 ILE A 291       3.870  -6.130 -11.022  1.00  0.730          C  
ATOM   4584  H   ILE A 291       3.017  -9.284 -11.662  1.00  0.800          H  
ATOM   4585  HA  ILE A 291       4.945  -8.672 -10.767  1.00  0.550          H  
ATOM   4586  HB  ILE A 291       3.371  -8.342  -8.211  1.00  0.870          H  
ATOM   4587 1HG1 ILE A 291       2.240  -7.243 -10.169  1.00  0.870          H  
ATOM   4588 2HG1 ILE A 291       2.945  -6.035  -9.124  1.00  0.870          H  
ATOM   4589 1HG2 ILE A 291       5.043  -6.500  -7.855  1.00  0.870          H  
ATOM   4590 2HG2 ILE A 291       5.869  -7.980  -7.954  1.00  0.870          H  
ATOM   4591 3HG2 ILE A 291       5.889  -6.953  -9.315  1.00  0.870          H  
ATOM   4592 1HD1 ILE A 291       3.193  -5.379 -11.430  1.00  0.870          H  
ATOM   4593 2HD1 ILE A 291       4.785  -5.640 -10.712  1.00  0.870          H  
ATOM   4594 3HD1 ILE A 291       4.098  -6.854 -11.795  1.00  0.870          H  
ATOM   4595  N   THR A 292       4.881 -11.543  -9.867  1.00  0.400          N  
ATOM   4596  CA  THR A 292       5.688 -12.689  -9.428  1.00  0.270          C  
ATOM   4597  C   THR A 292       7.147 -12.538  -9.818  1.00  0.250          C  
ATOM   4598  O   THR A 292       7.454 -12.209 -10.966  1.00  0.260          O  
ATOM   4599  CB  THR A 292       5.175 -14.007 -10.055  1.00  0.430          C  
ATOM   4600  OG1 THR A 292       3.845 -14.212  -9.657  1.00  0.430          O  
ATOM   4601  CG2 THR A 292       6.020 -15.218  -9.651  1.00  0.430          C  
ATOM   4602  H   THR A 292       4.073 -11.705 -10.469  1.00  0.480          H  
ATOM   4603  HA  THR A 292       5.628 -12.760  -8.342  1.00  0.320          H  
ATOM   4604  HB  THR A 292       5.198 -13.910 -11.130  1.00  0.520          H  
ATOM   4605  HG1 THR A 292       3.308 -13.525 -10.089  1.00  0.520          H  
ATOM   4606 1HG2 THR A 292       5.610 -16.114 -10.120  1.00  0.520          H  
ATOM   4607 2HG2 THR A 292       7.051 -15.094  -9.979  1.00  0.520          H  
ATOM   4608 3HG2 THR A 292       5.995 -15.334  -8.570  1.00  0.520          H  
ATOM   4609  N   PHE A 293       8.058 -12.804  -8.876  1.00  0.250          N  
ATOM   4610  CA  PHE A 293       9.484 -12.734  -9.182  1.00  0.260          C  
ATOM   4611  C   PHE A 293      10.126 -14.112  -9.124  1.00  0.270          C  
ATOM   4612  O   PHE A 293      10.158 -14.753  -8.070  1.00  0.340          O  
ATOM   4613  CB  PHE A 293      10.207 -11.818  -8.220  1.00  0.360          C  
ATOM   4614  CG  PHE A 293       9.742 -10.412  -8.270  1.00  0.360          C  
ATOM   4615  CD1 PHE A 293       9.141  -9.833  -7.171  1.00  0.360          C  
ATOM   4616  CD2 PHE A 293       9.853  -9.677  -9.423  1.00  0.360          C  
ATOM   4617  CE1 PHE A 293       8.688  -8.550  -7.230  1.00  0.360          C  
ATOM   4618  CE2 PHE A 293       9.399  -8.405  -9.475  1.00  0.360          C  
ATOM   4619  CZ  PHE A 293       8.818  -7.834  -8.378  1.00  0.360          C  
ATOM   4620  H   PHE A 293       7.754 -13.052  -7.946  1.00  0.300          H  
ATOM   4621  HA  PHE A 293       9.608 -12.354 -10.197  1.00  0.310          H  
ATOM   4622 1HB  PHE A 293      10.092 -12.182  -7.204  1.00  0.430          H  
ATOM   4623 2HB  PHE A 293      11.254 -11.840  -8.454  1.00  0.430          H  
ATOM   4624  HD1 PHE A 293       9.032 -10.408  -6.256  1.00  0.430          H  
ATOM   4625  HD2 PHE A 293      10.304 -10.124 -10.295  1.00  0.430          H  
ATOM   4626  HE1 PHE A 293       8.211  -8.107  -6.371  1.00  0.430          H  
ATOM   4627  HE2 PHE A 293       9.494  -7.846 -10.387  1.00  0.430          H  
ATOM   4628  HZ  PHE A 293       8.449  -6.812  -8.424  1.00  0.430          H  
ATOM   4629  N   LEU A 294      10.618 -14.577 -10.258  1.00  0.250          N  
ATOM   4630  CA  LEU A 294      11.195 -15.906 -10.353  1.00  0.280          C  
ATOM   4631  C   LEU A 294      12.540 -15.918 -11.099  1.00  0.310          C  
ATOM   4632  O   LEU A 294      12.729 -15.207 -12.085  1.00  0.410          O  
ATOM   4633  CB  LEU A 294      10.135 -16.822 -11.011  1.00  0.380          C  
ATOM   4634  CG  LEU A 294      10.466 -18.303 -11.220  1.00  0.380          C  
ATOM   4635  CD1 LEU A 294       9.158 -19.124 -11.169  1.00  0.380          C  
ATOM   4636  CD2 LEU A 294      11.114 -18.509 -12.548  1.00  0.380          C  
ATOM   4637  H   LEU A 294      10.538 -13.990 -11.095  1.00  0.300          H  
ATOM   4638  HA  LEU A 294      11.376 -16.270  -9.343  1.00  0.340          H  
ATOM   4639 1HB  LEU A 294       9.259 -16.797 -10.365  1.00  0.460          H  
ATOM   4640 2HB  LEU A 294       9.831 -16.402 -11.945  1.00  0.460          H  
ATOM   4641  HG  LEU A 294      11.128 -18.643 -10.430  1.00  0.460          H  
ATOM   4642 1HD1 LEU A 294       9.375 -20.185 -11.315  1.00  0.460          H  
ATOM   4643 2HD1 LEU A 294       8.675 -18.989 -10.201  1.00  0.460          H  
ATOM   4644 3HD1 LEU A 294       8.482 -18.788 -11.958  1.00  0.460          H  
ATOM   4645 1HD2 LEU A 294      11.314 -19.551 -12.644  1.00  0.460          H  
ATOM   4646 2HD2 LEU A 294      10.436 -18.187 -13.317  1.00  0.460          H  
ATOM   4647 3HD2 LEU A 294      12.031 -17.973 -12.655  1.00  0.460          H  
ATOM   4648  N   THR A 295      13.500 -16.702 -10.613  1.00  0.290          N  
ATOM   4649  CA  THR A 295      14.749 -16.859 -11.360  1.00  0.310          C  
ATOM   4650  C   THR A 295      14.835 -18.322 -11.800  1.00  0.420          C  
ATOM   4651  O   THR A 295      14.750 -19.228 -10.968  1.00  0.920          O  
ATOM   4652  CB  THR A 295      16.018 -16.515 -10.530  1.00  0.430          C  
ATOM   4653  OG1 THR A 295      15.985 -15.142 -10.051  1.00  0.430          O  
ATOM   4654  CG2 THR A 295      17.264 -16.668 -11.444  1.00  0.430          C  
ATOM   4655  H   THR A 295      13.345 -17.225  -9.764  1.00  0.350          H  
ATOM   4656  HA  THR A 295      14.730 -16.235 -12.254  1.00  0.370          H  
ATOM   4657  HB  THR A 295      16.093 -17.188  -9.684  1.00  0.510          H  
ATOM   4658  HG1 THR A 295      16.745 -15.009  -9.461  1.00  0.510          H  
ATOM   4659 1HG2 THR A 295      18.158 -16.424 -10.873  1.00  0.510          H  
ATOM   4660 2HG2 THR A 295      17.347 -17.687 -11.815  1.00  0.510          H  
ATOM   4661 3HG2 THR A 295      17.178 -15.980 -12.290  1.00  0.510          H  
ATOM   4662  N   ALA A 296      15.034 -18.554 -13.097  1.00  0.210          N  
ATOM   4663  CA  ALA A 296      15.106 -19.922 -13.612  1.00  0.180          C  
ATOM   4664  C   ALA A 296      16.334 -20.165 -14.470  1.00  0.190          C  
ATOM   4665  O   ALA A 296      16.817 -19.280 -15.176  1.00  0.270          O  
ATOM   4666  CB  ALA A 296      13.891 -20.254 -14.467  1.00  0.260          C  
ATOM   4667  H   ALA A 296      15.108 -17.750 -13.727  1.00  0.250          H  
ATOM   4668  HA  ALA A 296      15.144 -20.596 -12.761  1.00  0.220          H  
ATOM   4669 1HB  ALA A 296      13.974 -21.283 -14.803  1.00  0.320          H  
ATOM   4670 2HB  ALA A 296      13.006 -20.138 -13.898  1.00  0.320          H  
ATOM   4671 3HB  ALA A 296      13.856 -19.591 -15.326  1.00  0.320          H  
ATOM   4672  N   GLN A 297      16.809 -21.400 -14.444  1.00  0.180          N  
ATOM   4673  CA  GLN A 297      17.915 -21.831 -15.293  1.00  0.200          C  
ATOM   4674  C   GLN A 297      17.479 -22.881 -16.308  1.00  0.210          C  
ATOM   4675  O   GLN A 297      16.747 -23.819 -15.980  1.00  0.230          O  
ATOM   4676  CB  GLN A 297      19.055 -22.417 -14.439  1.00  0.270          C  
ATOM   4677  CG  GLN A 297      20.271 -22.913 -15.238  1.00  0.270          C  
ATOM   4678  CD  GLN A 297      21.343 -23.541 -14.354  1.00  0.270          C  
ATOM   4679  OE1 GLN A 297      21.894 -22.939 -13.419  1.00  0.270          O  
ATOM   4680  NE2 GLN A 297      21.647 -24.799 -14.648  1.00  0.270          N  
ATOM   4681  H   GLN A 297      16.379 -22.062 -13.788  1.00  0.220          H  
ATOM   4682  HA  GLN A 297      18.294 -20.971 -15.844  1.00  0.240          H  
ATOM   4683 1HB  GLN A 297      19.400 -21.662 -13.744  1.00  0.330          H  
ATOM   4684 2HB  GLN A 297      18.690 -23.235 -13.854  1.00  0.330          H  
ATOM   4685 1HG  GLN A 297      19.959 -23.678 -15.942  1.00  0.330          H  
ATOM   4686 2HG  GLN A 297      20.708 -22.069 -15.778  1.00  0.330          H  
ATOM   4687 1HE2 GLN A 297      22.339 -25.287 -14.112  1.00  0.330          H  
ATOM   4688 2HE2 GLN A 297      21.184 -25.265 -15.403  1.00  0.330          H  
ATOM   4689  N   THR A 298      17.939 -22.746 -17.550  1.00  0.230          N  
ATOM   4690  CA  THR A 298      17.671 -23.787 -18.546  1.00  0.250          C  
ATOM   4691  C   THR A 298      18.975 -24.203 -19.212  1.00  0.250          C  
ATOM   4692  O   THR A 298      19.880 -23.384 -19.382  1.00  0.330          O  
ATOM   4693  CB  THR A 298      16.707 -23.310 -19.665  1.00  0.340          C  
ATOM   4694  OG1 THR A 298      17.315 -22.211 -20.394  1.00  0.340          O  
ATOM   4695  CG2 THR A 298      15.364 -22.858 -19.077  1.00  0.340          C  
ATOM   4696  H   THR A 298      18.496 -21.920 -17.797  1.00  0.280          H  
ATOM   4697  HA  THR A 298      17.241 -24.661 -18.054  1.00  0.300          H  
ATOM   4698  HB  THR A 298      16.528 -24.135 -20.359  1.00  0.410          H  
ATOM   4699  HG1 THR A 298      18.148 -22.511 -20.790  1.00  0.410          H  
ATOM   4700 1HG2 THR A 298      14.702 -22.536 -19.880  1.00  0.410          H  
ATOM   4701 2HG2 THR A 298      14.912 -23.688 -18.549  1.00  0.410          H  
ATOM   4702 3HG2 THR A 298      15.522 -22.035 -18.389  1.00  0.410          H  
ATOM   4703  N   LEU A 299      19.062 -25.453 -19.668  1.00  0.260          N  
ATOM   4704  CA  LEU A 299      20.228 -25.885 -20.444  1.00  0.260          C  
ATOM   4705  C   LEU A 299      19.816 -26.135 -21.879  1.00  0.270          C  
ATOM   4706  O   LEU A 299      19.031 -27.045 -22.161  1.00  0.290          O  
ATOM   4707  CB  LEU A 299      20.882 -27.133 -19.845  1.00  0.360          C  
ATOM   4708  CG  LEU A 299      22.096 -27.722 -20.643  1.00  0.360          C  
ATOM   4709  CD1 LEU A 299      23.262 -26.728 -20.698  1.00  0.360          C  
ATOM   4710  CD2 LEU A 299      22.520 -29.031 -19.980  1.00  0.360          C  
ATOM   4711  H   LEU A 299      18.306 -26.102 -19.485  1.00  0.310          H  
ATOM   4712  HA  LEU A 299      20.953 -25.085 -20.447  1.00  0.310          H  
ATOM   4713 1HB  LEU A 299      21.231 -26.891 -18.843  1.00  0.440          H  
ATOM   4714 2HB  LEU A 299      20.128 -27.918 -19.770  1.00  0.440          H  
ATOM   4715  HG  LEU A 299      21.802 -27.904 -21.663  1.00  0.440          H  
ATOM   4716 1HD1 LEU A 299      24.086 -27.167 -21.269  1.00  0.440          H  
ATOM   4717 2HD1 LEU A 299      22.949 -25.827 -21.188  1.00  0.440          H  
ATOM   4718 3HD1 LEU A 299      23.603 -26.496 -19.693  1.00  0.440          H  
ATOM   4719 1HD2 LEU A 299      23.356 -29.466 -20.527  1.00  0.440          H  
ATOM   4720 2HD2 LEU A 299      22.826 -28.841 -18.953  1.00  0.440          H  
ATOM   4721 3HD2 LEU A 299      21.683 -29.733 -19.984  1.00  0.440          H  
ATOM   4722  N   LEU A 300      20.366 -25.363 -22.807  1.00  0.290          N  
ATOM   4723  CA  LEU A 300      19.892 -25.436 -24.191  1.00  0.330          C  
ATOM   4724  C   LEU A 300      20.512 -26.564 -25.022  1.00  0.350          C  
ATOM   4725  O   LEU A 300      21.041 -26.318 -26.087  1.00  0.480          O  
ATOM   4726  CB  LEU A 300      20.219 -24.109 -24.896  1.00  0.450          C  
ATOM   4727  CG  LEU A 300      19.668 -22.765 -24.291  1.00  0.450          C  
ATOM   4728  CD1 LEU A 300      20.216 -21.604 -25.153  1.00  0.450          C  
ATOM   4729  CD2 LEU A 300      18.125 -22.761 -24.244  1.00  0.450          C  
ATOM   4730  H   LEU A 300      21.098 -24.686 -22.554  1.00  0.350          H  
ATOM   4731  HA  LEU A 300      18.821 -25.591 -24.180  1.00  0.400          H  
ATOM   4732 1HB  LEU A 300      21.310 -24.017 -24.973  1.00  0.540          H  
ATOM   4733 2HB  LEU A 300      19.820 -24.181 -25.888  1.00  0.540          H  
ATOM   4734  HG  LEU A 300      20.048 -22.635 -23.277  1.00  0.540          H  
ATOM   4735 1HD1 LEU A 300      19.863 -20.675 -24.763  1.00  0.540          H  
ATOM   4736 2HD1 LEU A 300      21.308 -21.629 -25.129  1.00  0.540          H  
ATOM   4737 3HD1 LEU A 300      19.899 -21.686 -26.163  1.00  0.540          H  
ATOM   4738 1HD2 LEU A 300      17.777 -21.815 -23.824  1.00  0.540          H  
ATOM   4739 2HD2 LEU A 300      17.714 -22.883 -25.239  1.00  0.540          H  
ATOM   4740 3HD2 LEU A 300      17.778 -23.575 -23.616  1.00  0.540          H  
ATOM   4741  N   MET A 301      20.320 -27.821 -24.631  1.00  0.320          N  
ATOM   4742  CA  MET A 301      21.000 -28.921 -25.353  1.00  0.360          C  
ATOM   4743  C   MET A 301      20.620 -29.139 -26.825  1.00  0.270          C  
ATOM   4744  O   MET A 301      21.407 -29.724 -27.581  1.00  0.360          O  
ATOM   4745  CB  MET A 301      20.836 -30.261 -24.643  1.00  0.490          C  
ATOM   4746  CG  MET A 301      21.590 -30.399 -23.346  1.00  0.490          C  
ATOM   4747  SD  MET A 301      23.389 -30.028 -23.506  1.00  0.490          S  
ATOM   4748  CE  MET A 301      23.991 -31.307 -24.609  1.00  0.490          C  
ATOM   4749  H   MET A 301      19.774 -27.957 -23.778  1.00  0.380          H  
ATOM   4750  HA  MET A 301      22.061 -28.676 -25.359  1.00  0.430          H  
ATOM   4751 1HB  MET A 301      19.780 -30.410 -24.419  1.00  0.590          H  
ATOM   4752 2HB  MET A 301      21.129 -31.068 -25.313  1.00  0.590          H  
ATOM   4753 1HG  MET A 301      21.150 -29.748 -22.620  1.00  0.590          H  
ATOM   4754 2HG  MET A 301      21.485 -31.419 -22.977  1.00  0.590          H  
ATOM   4755 1HE  MET A 301      25.062 -31.185 -24.757  1.00  0.590          H  
ATOM   4756 2HE  MET A 301      23.798 -32.287 -24.171  1.00  0.590          H  
ATOM   4757 3HE  MET A 301      23.485 -31.232 -25.574  1.00  0.590          H  
ATOM   4758  N   ASP A 302      19.411 -28.763 -27.225  1.00  0.290          N  
ATOM   4759  CA  ASP A 302      18.986 -28.926 -28.615  1.00  0.250          C  
ATOM   4760  C   ASP A 302      19.107 -27.639 -29.401  1.00  0.330          C  
ATOM   4761  O   ASP A 302      18.702 -26.582 -28.933  1.00  0.510          O  
ATOM   4762  CB  ASP A 302      17.569 -29.487 -28.707  1.00  0.370          C  
ATOM   4763  CG  ASP A 302      17.519 -30.961 -28.373  1.00  0.370          C  
ATOM   4764  OD1 ASP A 302      18.357 -31.667 -28.883  1.00  0.370          O  
ATOM   4765  OD2 ASP A 302      16.659 -31.378 -27.643  1.00  0.370          O  
ATOM   4766  H   ASP A 302      18.778 -28.333 -26.565  1.00  0.350          H  
ATOM   4767  HA  ASP A 302      19.644 -29.653 -29.086  1.00  0.300          H  
ATOM   4768 1HB  ASP A 302      16.905 -28.937 -28.033  1.00  0.440          H  
ATOM   4769 2HB  ASP A 302      17.200 -29.357 -29.721  1.00  0.440          H  
ATOM   4770  N   LEU A 303      19.668 -27.728 -30.599  1.00  0.290          N  
ATOM   4771  CA  LEU A 303      19.825 -26.538 -31.431  1.00  0.350          C  
ATOM   4772  C   LEU A 303      18.549 -26.285 -32.231  1.00  0.310          C  
ATOM   4773  O   LEU A 303      17.781 -27.219 -32.483  1.00  0.330          O  
ATOM   4774  CB  LEU A 303      21.061 -26.687 -32.331  1.00  0.470          C  
ATOM   4775  CG  LEU A 303      21.077 -27.865 -33.348  1.00  0.470          C  
ATOM   4776  CD1 LEU A 303      20.560 -27.401 -34.724  1.00  0.470          C  
ATOM   4777  CD2 LEU A 303      22.504 -28.405 -33.438  1.00  0.470          C  
ATOM   4778  H   LEU A 303      19.994 -28.635 -30.906  1.00  0.350          H  
ATOM   4779  HA  LEU A 303      20.005 -25.692 -30.789  1.00  0.420          H  
ATOM   4780 1HB  LEU A 303      21.178 -25.761 -32.893  1.00  0.560          H  
ATOM   4781 2HB  LEU A 303      21.934 -26.797 -31.685  1.00  0.560          H  
ATOM   4782  HG  LEU A 303      20.413 -28.655 -33.003  1.00  0.560          H  
ATOM   4783 1HD1 LEU A 303      20.579 -28.242 -35.416  1.00  0.560          H  
ATOM   4784 2HD1 LEU A 303      19.544 -27.033 -34.652  1.00  0.560          H  
ATOM   4785 3HD1 LEU A 303      21.201 -26.607 -35.104  1.00  0.560          H  
ATOM   4786 1HD2 LEU A 303      22.535 -29.242 -34.135  1.00  0.560          H  
ATOM   4787 2HD2 LEU A 303      23.173 -27.618 -33.787  1.00  0.560          H  
ATOM   4788 3HD2 LEU A 303      22.829 -28.743 -32.455  1.00  0.560          H  
ATOM   4789  N   GLY A 304      18.336 -25.036 -32.667  1.00  0.300          N  
ATOM   4790  CA  GLY A 304      17.151 -24.692 -33.459  1.00  0.330          C  
ATOM   4791  C   GLY A 304      16.227 -23.697 -32.745  1.00  0.250          C  
ATOM   4792  O   GLY A 304      16.628 -23.020 -31.795  1.00  0.210          O  
ATOM   4793  H   GLY A 304      19.020 -24.303 -32.448  1.00  0.360          H  
ATOM   4794 1HA  GLY A 304      17.470 -24.271 -34.412  1.00  0.400          H  
ATOM   4795 2HA  GLY A 304      16.594 -25.600 -33.687  1.00  0.400          H  
ATOM   4796  N   GLN A 305      15.006 -23.534 -33.259  1.00  0.270          N  
ATOM   4797  CA  GLN A 305      14.075 -22.561 -32.681  1.00  0.200          C  
ATOM   4798  C   GLN A 305      12.963 -23.254 -31.919  1.00  0.200          C  
ATOM   4799  O   GLN A 305      12.339 -24.189 -32.424  1.00  0.240          O  
ATOM   4800  CB  GLN A 305      13.474 -21.641 -33.746  1.00  0.310          C  
ATOM   4801  CG  GLN A 305      12.531 -20.579 -33.164  1.00  0.310          C  
ATOM   4802  CD  GLN A 305      12.029 -19.616 -34.193  1.00  0.310          C  
ATOM   4803  OE1 GLN A 305      12.816 -18.953 -34.868  1.00  0.310          O  
ATOM   4804  NE2 GLN A 305      10.715 -19.528 -34.334  1.00  0.310          N  
ATOM   4805  H   GLN A 305      14.713 -24.109 -34.040  1.00  0.320          H  
ATOM   4806  HA  GLN A 305      14.614 -21.941 -31.969  1.00  0.240          H  
ATOM   4807 1HB  GLN A 305      14.271 -21.132 -34.285  1.00  0.370          H  
ATOM   4808 2HB  GLN A 305      12.911 -22.232 -34.466  1.00  0.370          H  
ATOM   4809 1HG  GLN A 305      11.662 -21.067 -32.723  1.00  0.370          H  
ATOM   4810 2HG  GLN A 305      13.072 -20.016 -32.398  1.00  0.370          H  
ATOM   4811 1HE2 GLN A 305      10.326 -18.899 -35.010  1.00  0.370          H  
ATOM   4812 2HE2 GLN A 305      10.108 -20.089 -33.768  1.00  0.370          H  
ATOM   4813  N   PHE A 306      12.703 -22.761 -30.714  1.00  0.180          N  
ATOM   4814  CA  PHE A 306      11.685 -23.322 -29.844  1.00  0.180          C  
ATOM   4815  C   PHE A 306      10.695 -22.245 -29.420  1.00  0.160          C  
ATOM   4816  O   PHE A 306      11.071 -21.084 -29.226  1.00  0.160          O  
ATOM   4817  CB  PHE A 306      12.410 -23.911 -28.642  1.00  0.250          C  
ATOM   4818  CG  PHE A 306      13.406 -24.960 -29.080  1.00  0.250          C  
ATOM   4819  CD1 PHE A 306      14.732 -24.592 -29.364  1.00  0.250          C  
ATOM   4820  CD2 PHE A 306      13.045 -26.283 -29.244  1.00  0.250          C  
ATOM   4821  CE1 PHE A 306      15.645 -25.518 -29.795  1.00  0.250          C  
ATOM   4822  CE2 PHE A 306      13.980 -27.210 -29.681  1.00  0.250          C  
ATOM   4823  CZ  PHE A 306      15.277 -26.814 -29.957  1.00  0.250          C  
ATOM   4824  H   PHE A 306      13.286 -21.991 -30.379  1.00  0.220          H  
ATOM   4825  HA  PHE A 306      11.146 -24.107 -30.378  1.00  0.220          H  
ATOM   4826 1HB  PHE A 306      12.943 -23.126 -28.105  1.00  0.300          H  
ATOM   4827 2HB  PHE A 306      11.699 -24.357 -27.962  1.00  0.300          H  
ATOM   4828  HD1 PHE A 306      15.039 -23.550 -29.249  1.00  0.300          H  
ATOM   4829  HD2 PHE A 306      12.017 -26.588 -29.035  1.00  0.300          H  
ATOM   4830  HE1 PHE A 306      16.671 -25.215 -30.017  1.00  0.300          H  
ATOM   4831  HE2 PHE A 306      13.695 -28.252 -29.818  1.00  0.300          H  
ATOM   4832  HZ  PHE A 306      16.011 -27.530 -30.311  1.00  0.300          H  
ATOM   4833  N   LEU A 307       9.431 -22.593 -29.243  1.00  0.160          N  
ATOM   4834  CA  LEU A 307       8.501 -21.557 -28.818  1.00  0.160          C  
ATOM   4835  C   LEU A 307       8.286 -21.505 -27.314  1.00  0.200          C  
ATOM   4836  O   LEU A 307       8.160 -22.524 -26.631  1.00  0.310          O  
ATOM   4837  CB  LEU A 307       7.186 -21.780 -29.547  1.00  0.220          C  
ATOM   4838  CG  LEU A 307       7.271 -21.727 -31.089  1.00  0.220          C  
ATOM   4839  CD1 LEU A 307       5.972 -22.212 -31.650  1.00  0.220          C  
ATOM   4840  CD2 LEU A 307       7.548 -20.272 -31.556  1.00  0.220          C  
ATOM   4841  H   LEU A 307       9.091 -23.550 -29.433  1.00  0.190          H  
ATOM   4842  HA  LEU A 307       8.899 -20.592 -29.104  1.00  0.190          H  
ATOM   4843 1HB  LEU A 307       6.790 -22.738 -29.267  1.00  0.270          H  
ATOM   4844 2HB  LEU A 307       6.481 -21.006 -29.235  1.00  0.270          H  
ATOM   4845  HG  LEU A 307       8.065 -22.387 -31.442  1.00  0.270          H  
ATOM   4846 1HD1 LEU A 307       6.013 -22.191 -32.736  1.00  0.270          H  
ATOM   4847 2HD1 LEU A 307       5.798 -23.239 -31.312  1.00  0.270          H  
ATOM   4848 3HD1 LEU A 307       5.172 -21.584 -31.306  1.00  0.270          H  
ATOM   4849 1HD2 LEU A 307       7.590 -20.241 -32.643  1.00  0.270          H  
ATOM   4850 2HD2 LEU A 307       6.743 -19.616 -31.206  1.00  0.270          H  
ATOM   4851 3HD2 LEU A 307       8.488 -19.930 -31.159  1.00  0.270          H  
ATOM   4852  N   LEU A 308       8.238 -20.283 -26.811  1.00  0.180          N  
ATOM   4853  CA  LEU A 308       7.980 -19.978 -25.419  1.00  0.210          C  
ATOM   4854  C   LEU A 308       6.561 -19.465 -25.313  1.00  0.270          C  
ATOM   4855  O   LEU A 308       6.242 -18.416 -25.881  1.00  0.360          O  
ATOM   4856  CB  LEU A 308       8.947 -18.877 -24.951  1.00  0.280          C  
ATOM   4857  CG  LEU A 308       8.817 -18.381 -23.503  1.00  0.280          C  
ATOM   4858  CD1 LEU A 308       9.182 -19.513 -22.519  1.00  0.280          C  
ATOM   4859  CD2 LEU A 308       9.712 -17.181 -23.323  1.00  0.280          C  
ATOM   4860  H   LEU A 308       8.375 -19.500 -27.448  1.00  0.220          H  
ATOM   4861  HA  LEU A 308       8.085 -20.880 -24.828  1.00  0.250          H  
ATOM   4862 1HB  LEU A 308       9.955 -19.230 -25.087  1.00  0.340          H  
ATOM   4863 2HB  LEU A 308       8.814 -18.017 -25.605  1.00  0.340          H  
ATOM   4864  HG  LEU A 308       7.785 -18.084 -23.307  1.00  0.340          H  
ATOM   4865 1HD1 LEU A 308       9.092 -19.150 -21.499  1.00  0.340          H  
ATOM   4866 2HD1 LEU A 308       8.517 -20.362 -22.651  1.00  0.340          H  
ATOM   4867 3HD1 LEU A 308      10.208 -19.822 -22.698  1.00  0.340          H  
ATOM   4868 1HD2 LEU A 308       9.602 -16.835 -22.309  1.00  0.340          H  
ATOM   4869 2HD2 LEU A 308      10.753 -17.458 -23.510  1.00  0.340          H  
ATOM   4870 3HD2 LEU A 308       9.417 -16.392 -24.017  1.00  0.340          H  
ATOM   4871  N   PHE A 309       5.682 -20.179 -24.627  1.00  0.250          N  
ATOM   4872  CA  PHE A 309       4.321 -19.670 -24.597  1.00  0.350          C  
ATOM   4873  C   PHE A 309       3.444 -20.104 -23.453  1.00  0.170          C  
ATOM   4874  O   PHE A 309       3.716 -21.063 -22.722  1.00  0.180          O  
ATOM   4875  CB  PHE A 309       3.615 -19.950 -25.930  1.00  0.450          C  
ATOM   4876  CG  PHE A 309       3.463 -21.362 -26.323  1.00  0.450          C  
ATOM   4877  CD1 PHE A 309       2.312 -22.058 -26.034  1.00  0.450          C  
ATOM   4878  CD2 PHE A 309       4.473 -22.000 -27.009  1.00  0.450          C  
ATOM   4879  CE1 PHE A 309       2.172 -23.369 -26.422  1.00  0.450          C  
ATOM   4880  CE2 PHE A 309       4.340 -23.304 -27.397  1.00  0.450          C  
ATOM   4881  CZ  PHE A 309       3.190 -23.994 -27.103  1.00  0.450          C  
ATOM   4882  H   PHE A 309       5.965 -21.045 -24.159  1.00  0.300          H  
ATOM   4883  HA  PHE A 309       4.398 -18.589 -24.515  1.00  0.420          H  
ATOM   4884 1HB  PHE A 309       2.621 -19.499 -25.912  1.00  0.540          H  
ATOM   4885 2HB  PHE A 309       4.148 -19.464 -26.702  1.00  0.540          H  
ATOM   4886  HD1 PHE A 309       1.506 -21.558 -25.496  1.00  0.540          H  
ATOM   4887  HD2 PHE A 309       5.378 -21.452 -27.241  1.00  0.540          H  
ATOM   4888  HE1 PHE A 309       1.256 -23.912 -26.187  1.00  0.540          H  
ATOM   4889  HE2 PHE A 309       5.135 -23.795 -27.940  1.00  0.540          H  
ATOM   4890  HZ  PHE A 309       3.085 -25.033 -27.412  1.00  0.540          H  
ATOM   4891  N   CYS A 310       2.369 -19.357 -23.306  1.00  0.200          N  
ATOM   4892  CA  CYS A 310       1.374 -19.647 -22.307  1.00  0.210          C  
ATOM   4893  C   CYS A 310       0.441 -20.785 -22.694  1.00  0.260          C  
ATOM   4894  O   CYS A 310      -0.080 -20.827 -23.809  1.00  0.360          O  
ATOM   4895  CB  CYS A 310       0.555 -18.415 -22.014  1.00  0.290          C  
ATOM   4896  SG  CYS A 310      -0.574 -18.646 -20.737  1.00  0.290          S  
ATOM   4897  H   CYS A 310       2.264 -18.541 -23.922  1.00  0.240          H  
ATOM   4898  HA  CYS A 310       1.890 -19.936 -21.408  1.00  0.250          H  
ATOM   4899 1HB  CYS A 310       1.208 -17.601 -21.739  1.00  0.350          H  
ATOM   4900 2HB  CYS A 310       0.002 -18.124 -22.905  1.00  0.350          H  
ATOM   4901  HG  CYS A 310      -1.303 -19.644 -21.320  1.00  0.350          H  
ATOM   4902  N   HIS A 311       0.173 -21.670 -21.738  1.00  0.210          N  
ATOM   4903  CA  HIS A 311      -0.758 -22.783 -21.928  1.00  0.230          C  
ATOM   4904  C   HIS A 311      -2.149 -22.588 -21.324  1.00  0.290          C  
ATOM   4905  O   HIS A 311      -2.852 -23.563 -21.114  1.00  0.770          O  
ATOM   4906  CB  HIS A 311      -0.233 -24.110 -21.355  1.00  0.310          C  
ATOM   4907  CG  HIS A 311       0.895 -24.737 -22.059  1.00  0.310          C  
ATOM   4908  ND1 HIS A 311       1.338 -26.004 -21.735  1.00  0.310          N  
ATOM   4909  CD2 HIS A 311       1.666 -24.317 -23.069  1.00  0.310          C  
ATOM   4910  CE1 HIS A 311       2.316 -26.336 -22.538  1.00  0.310          C  
ATOM   4911  NE2 HIS A 311       2.536 -25.338 -23.357  1.00  0.310          N  
ATOM   4912  H   HIS A 311       0.684 -21.579 -20.853  1.00  0.250          H  
ATOM   4913  HA  HIS A 311      -0.903 -22.930 -22.996  1.00  0.280          H  
ATOM   4914 1HB  HIS A 311       0.064 -23.960 -20.314  1.00  0.380          H  
ATOM   4915 2HB  HIS A 311      -1.029 -24.839 -21.360  1.00  0.380          H  
ATOM   4916  HD1 HIS A 311       1.215 -26.434 -20.838  1.00  0.380          H  
ATOM   4917  HD2 HIS A 311       1.690 -23.398 -23.632  1.00  0.380          H  
ATOM   4918  HE1 HIS A 311       2.807 -27.308 -22.450  1.00  0.380          H  
ATOM   4919  N   ILE A 312      -2.563 -21.368 -21.025  1.00  0.220          N  
ATOM   4920  CA  ILE A 312      -3.924 -21.192 -20.514  1.00  0.220          C  
ATOM   4921  C   ILE A 312      -4.861 -21.543 -21.638  1.00  0.350          C  
ATOM   4922  O   ILE A 312      -4.657 -21.113 -22.750  1.00  0.610          O  
ATOM   4923  CB  ILE A 312      -4.242 -19.760 -20.069  1.00  0.310          C  
ATOM   4924  CG1 ILE A 312      -3.416 -19.385 -18.910  1.00  0.310          C  
ATOM   4925  CG2 ILE A 312      -5.754 -19.622 -19.740  1.00  0.310          C  
ATOM   4926  CD1 ILE A 312      -3.469 -17.931 -18.705  1.00  0.310          C  
ATOM   4927  H   ILE A 312      -1.949 -20.582 -21.198  1.00  0.260          H  
ATOM   4928  HA  ILE A 312      -4.097 -21.877 -19.684  1.00  0.260          H  
ATOM   4929  HB  ILE A 312      -4.005 -19.072 -20.872  1.00  0.370          H  
ATOM   4930 1HG1 ILE A 312      -3.774 -19.874 -18.004  1.00  0.370          H  
ATOM   4931 2HG1 ILE A 312      -2.423 -19.706 -19.069  1.00  0.370          H  
ATOM   4932 1HG2 ILE A 312      -6.027 -18.630 -19.445  1.00  0.370          H  
ATOM   4933 2HG2 ILE A 312      -6.309 -19.840 -20.594  1.00  0.370          H  
ATOM   4934 3HG2 ILE A 312      -6.014 -20.306 -18.936  1.00  0.370          H  
ATOM   4935 1HD1 ILE A 312      -2.895 -17.635 -17.936  1.00  0.370          H  
ATOM   4936 2HD1 ILE A 312      -3.120 -17.430 -19.601  1.00  0.370          H  
ATOM   4937 3HD1 ILE A 312      -4.461 -17.640 -18.481  1.00  0.370          H  
ATOM   4938  N   SER A 313      -5.866 -22.345 -21.369  1.00  0.390          N  
ATOM   4939  CA  SER A 313      -6.793 -22.777 -22.402  1.00  0.550          C  
ATOM   4940  C   SER A 313      -7.876 -21.798 -22.890  1.00  0.630          C  
ATOM   4941  O   SER A 313      -8.461 -22.027 -23.949  1.00  1.200          O  
ATOM   4942  CB  SER A 313      -7.524 -23.966 -21.841  1.00  0.710          C  
ATOM   4943  OG  SER A 313      -8.344 -23.526 -20.794  1.00  0.710          O  
ATOM   4944  H   SER A 313      -6.003 -22.688 -20.429  1.00  0.470          H  
ATOM   4945  HA  SER A 313      -6.195 -23.076 -23.262  1.00  0.660          H  
ATOM   4946 1HB  SER A 313      -8.127 -24.436 -22.611  1.00  0.850          H  
ATOM   4947 2HB  SER A 313      -6.808 -24.704 -21.475  1.00  0.850          H  
ATOM   4948  HG  SER A 313      -8.612 -24.317 -20.283  1.00  0.850          H  
ATOM   4949  N   SER A 314      -8.175 -20.728 -22.175  1.00  0.410          N  
ATOM   4950  CA  SER A 314      -9.304 -19.896 -22.546  1.00  0.550          C  
ATOM   4951  C   SER A 314      -9.041 -18.472 -22.950  1.00  0.970          C  
ATOM   4952  O   SER A 314      -9.953 -17.648 -22.779  1.00  1.680          O  
ATOM   4953  CB  SER A 314     -10.267 -19.899 -21.401  1.00  0.710          C  
ATOM   4954  OG  SER A 314      -9.645 -19.417 -20.254  1.00  0.710          O  
ATOM   4955  H   SER A 314      -7.705 -20.517 -21.319  1.00  0.490          H  
ATOM   4956  HA  SER A 314      -9.798 -20.372 -23.392  1.00  0.660          H  
ATOM   4957 1HB  SER A 314     -11.145 -19.299 -21.635  1.00  0.860          H  
ATOM   4958 2HB  SER A 314     -10.602 -20.916 -21.221  1.00  0.860          H  
ATOM   4959  HG  SER A 314     -10.261 -19.600 -19.531  1.00  0.860          H  
ATOM   4960  N   HIS A 315      -7.831 -18.207 -23.436  1.00  1.250          N  
ATOM   4961  CA  HIS A 315      -8.182 -16.771 -23.587  1.00  1.660          C  
ATOM   4962  C   HIS A 315      -7.319 -16.117 -24.610  1.00  1.000          C  
ATOM   4963  O   HIS A 315      -6.791 -16.680 -25.569  1.00  1.260          O  
ATOM   4964  CB  HIS A 315      -8.253 -15.895 -22.240  1.00  2.160          C  
ATOM   4965  CG  HIS A 315      -7.080 -15.445 -21.499  1.00  2.160          C  
ATOM   4966  ND1 HIS A 315      -6.374 -16.220 -20.633  1.00  2.160          N  
ATOM   4967  CD2 HIS A 315      -6.574 -14.221 -21.390  1.00  2.160          C  
ATOM   4968  CE1 HIS A 315      -5.471 -15.457 -20.043  1.00  2.160          C  
ATOM   4969  NE2 HIS A 315      -5.589 -14.282 -20.488  1.00  2.160          N  
ATOM   4970  H   HIS A 315      -6.980 -17.824 -23.817  1.00  1.500          H  
ATOM   4971  HA  HIS A 315      -9.132 -16.621 -24.111  1.00  1.990          H  
ATOM   4972 1HB  HIS A 315      -8.899 -15.031 -22.414  1.00  2.590          H  
ATOM   4973 2HB  HIS A 315      -8.733 -16.435 -21.429  1.00  2.590          H  
ATOM   4974  HD2 HIS A 315      -6.916 -13.312 -21.897  1.00  2.590          H  
ATOM   4975  HE1 HIS A 315      -4.750 -15.701 -19.315  1.00  2.590          H  
ATOM   4976  HE2 HIS A 315      -5.040 -13.515 -20.182  1.00  2.590          H  
ATOM   4977  N   GLN A 316      -7.209 -14.859 -24.432  1.00  0.770          N  
ATOM   4978  CA  GLN A 316      -6.421 -14.041 -25.276  1.00  0.710          C  
ATOM   4979  C   GLN A 316      -4.948 -14.223 -24.901  1.00  0.730          C  
ATOM   4980  O   GLN A 316      -4.102 -13.438 -25.300  1.00  0.760          O  
ATOM   4981  CB  GLN A 316      -6.831 -12.574 -25.145  1.00  1.020          C  
ATOM   4982  CG  GLN A 316      -8.230 -12.272 -25.638  1.00  1.020          C  
ATOM   4983  CD  GLN A 316      -9.277 -12.682 -24.630  1.00  1.020          C  
ATOM   4984  OE1 GLN A 316      -9.129 -12.411 -23.431  1.00  1.020          O  
ATOM   4985  NE2 GLN A 316     -10.341 -13.325 -25.095  1.00  1.020          N  
ATOM   4986  H   GLN A 316      -7.684 -14.416 -23.651  1.00  0.920          H  
ATOM   4987  HA  GLN A 316      -6.553 -14.362 -26.308  1.00  0.850          H  
ATOM   4988 1HB  GLN A 316      -6.770 -12.267 -24.104  1.00  1.220          H  
ATOM   4989 2HB  GLN A 316      -6.134 -11.953 -25.707  1.00  1.220          H  
ATOM   4990 1HG  GLN A 316      -8.322 -11.199 -25.812  1.00  1.220          H  
ATOM   4991 2HG  GLN A 316      -8.404 -12.821 -26.562  1.00  1.220          H  
ATOM   4992 1HE2 GLN A 316     -11.072 -13.614 -24.469  1.00  1.220          H  
ATOM   4993 2HE2 GLN A 316     -10.423 -13.519 -26.073  1.00  1.220          H  
ATOM   4994  N   HIS A 317      -4.622 -15.301 -24.157  1.00  0.760          N  
ATOM   4995  CA  HIS A 317      -3.304 -15.703 -23.736  1.00  0.800          C  
ATOM   4996  C   HIS A 317      -2.534 -16.135 -24.967  1.00  0.780          C  
ATOM   4997  O   HIS A 317      -1.331 -16.328 -24.911  1.00  1.000          O  
ATOM   4998  CB  HIS A 317      -3.362 -16.906 -22.829  1.00  1.100          C  
ATOM   4999  CG  HIS A 317      -3.733 -18.031 -23.628  1.00  1.100          C  
ATOM   5000  ND1 HIS A 317      -5.004 -18.206 -24.096  1.00  1.100          N  
ATOM   5001  CD2 HIS A 317      -2.993 -19.039 -24.140  1.00  1.100          C  
ATOM   5002  CE1 HIS A 317      -5.035 -19.274 -24.875  1.00  1.100          C  
ATOM   5003  NE2 HIS A 317      -3.828 -19.797 -24.914  1.00  1.100          N  
ATOM   5004  H   HIS A 317      -5.350 -15.941 -23.895  1.00  0.910          H  
ATOM   5005  HA  HIS A 317      -2.786 -14.882 -23.243  1.00  0.960          H  
ATOM   5006 1HB  HIS A 317      -2.401 -17.075 -22.377  1.00  1.320          H  
ATOM   5007 2HB  HIS A 317      -4.086 -16.768 -22.053  1.00  1.320          H  
ATOM   5008  HD2 HIS A 317      -1.935 -19.199 -23.990  1.00  1.320          H  
ATOM   5009  HE1 HIS A 317      -5.909 -19.655 -25.397  1.00  1.320          H  
ATOM   5010  HE2 HIS A 317      -3.563 -20.614 -25.440  1.00  1.320          H  
ATOM   5011  N   ASP A 318      -3.204 -16.244 -26.118  1.00  0.790          N  
ATOM   5012  CA  ASP A 318      -2.500 -16.544 -27.358  1.00  0.790          C  
ATOM   5013  C   ASP A 318      -1.451 -15.460 -27.654  1.00  0.570          C  
ATOM   5014  O   ASP A 318      -0.501 -15.695 -28.400  1.00  0.570          O  
ATOM   5015  CB  ASP A 318      -3.449 -16.676 -28.555  1.00  1.110          C  
ATOM   5016  CG  ASP A 318      -4.256 -18.006 -28.629  1.00  1.110          C  
ATOM   5017  OD1 ASP A 318      -3.918 -18.957 -27.958  1.00  1.110          O  
ATOM   5018  OD2 ASP A 318      -5.188 -18.045 -29.400  1.00  1.110          O  
ATOM   5019  H   ASP A 318      -4.228 -16.163 -26.102  1.00  0.950          H  
ATOM   5020  HA  ASP A 318      -1.980 -17.494 -27.234  1.00  0.950          H  
ATOM   5021 1HB  ASP A 318      -4.165 -15.854 -28.525  1.00  1.330          H  
ATOM   5022 2HB  ASP A 318      -2.878 -16.572 -29.476  1.00  1.330          H  
ATOM   5023  N   GLY A 319      -1.624 -14.244 -27.114  1.00  0.460          N  
ATOM   5024  CA  GLY A 319      -0.633 -13.202 -27.352  1.00  0.330          C  
ATOM   5025  C   GLY A 319       0.705 -13.515 -26.653  1.00  0.280          C  
ATOM   5026  O   GLY A 319       1.765 -13.022 -27.057  1.00  0.380          O  
ATOM   5027  H   GLY A 319      -2.435 -14.043 -26.518  1.00  0.550          H  
ATOM   5028 1HA  GLY A 319      -0.478 -13.089 -28.421  1.00  0.400          H  
ATOM   5029 2HA  GLY A 319      -1.023 -12.254 -26.983  1.00  0.400          H  
ATOM   5030  N   MET A 320       0.679 -14.385 -25.634  1.00  0.360          N  
ATOM   5031  CA  MET A 320       1.859 -14.717 -24.848  1.00  0.340          C  
ATOM   5032  C   MET A 320       2.686 -15.758 -25.551  1.00  0.350          C  
ATOM   5033  O   MET A 320       2.765 -16.906 -25.098  1.00  0.720          O  
ATOM   5034  CB  MET A 320       1.477 -15.367 -23.530  1.00  0.480          C  
ATOM   5035  CG  MET A 320       0.637 -14.598 -22.588  1.00  0.480          C  
ATOM   5036  SD  MET A 320       1.362 -13.104 -21.979  1.00  0.480          S  
ATOM   5037  CE  MET A 320       2.621 -13.693 -20.940  1.00  0.480          C  
ATOM   5038  H   MET A 320      -0.194 -14.848 -25.402  1.00  0.430          H  
ATOM   5039  HA  MET A 320       2.458 -13.820 -24.699  1.00  0.410          H  
ATOM   5040 1HB  MET A 320       0.901 -16.235 -23.777  1.00  0.580          H  
ATOM   5041 2HB  MET A 320       2.367 -15.710 -23.016  1.00  0.580          H  
ATOM   5042 1HG  MET A 320      -0.293 -14.374 -23.080  1.00  0.580          H  
ATOM   5043 2HG  MET A 320       0.430 -15.229 -21.752  1.00  0.580          H  
ATOM   5044 1HE  MET A 320       3.131 -12.851 -20.517  1.00  0.580          H  
ATOM   5045 2HE  MET A 320       2.189 -14.304 -20.145  1.00  0.580          H  
ATOM   5046 3HE  MET A 320       3.315 -14.276 -21.523  1.00  0.580          H  
ATOM   5047  N   GLU A 321       3.308 -15.372 -26.638  1.00  0.360          N  
ATOM   5048  CA  GLU A 321       4.120 -16.305 -27.401  1.00  0.320          C  
ATOM   5049  C   GLU A 321       5.299 -15.598 -28.015  1.00  0.250          C  
ATOM   5050  O   GLU A 321       5.150 -14.600 -28.719  1.00  0.230          O  
ATOM   5051  CB  GLU A 321       3.293 -17.035 -28.464  1.00  0.460          C  
ATOM   5052  CG  GLU A 321       4.092 -18.060 -29.295  1.00  0.460          C  
ATOM   5053  CD  GLU A 321       3.260 -18.944 -30.218  1.00  0.460          C  
ATOM   5054  OE1 GLU A 321       2.065 -18.847 -30.284  1.00  0.460          O  
ATOM   5055  OE2 GLU A 321       3.863 -19.719 -30.886  1.00  0.460          O  
ATOM   5056  H   GLU A 321       3.155 -14.401 -26.928  1.00  0.430          H  
ATOM   5057  HA  GLU A 321       4.506 -17.051 -26.718  1.00  0.380          H  
ATOM   5058 1HB  GLU A 321       2.453 -17.547 -27.992  1.00  0.560          H  
ATOM   5059 2HB  GLU A 321       2.892 -16.308 -29.141  1.00  0.560          H  
ATOM   5060 1HG  GLU A 321       4.780 -17.498 -29.917  1.00  0.560          H  
ATOM   5061 2HG  GLU A 321       4.698 -18.680 -28.653  1.00  0.560          H  
ATOM   5062  N   ALA A 322       6.469 -16.179 -27.817  1.00  0.250          N  
ATOM   5063  CA  ALA A 322       7.738 -15.654 -28.297  1.00  0.230          C  
ATOM   5064  C   ALA A 322       8.627 -16.807 -28.688  1.00  0.220          C  
ATOM   5065  O   ALA A 322       8.343 -17.950 -28.348  1.00  0.330          O  
ATOM   5066  CB  ALA A 322       8.412 -14.822 -27.211  1.00  0.330          C  
ATOM   5067  H   ALA A 322       6.482 -17.014 -27.221  1.00  0.300          H  
ATOM   5068  HA  ALA A 322       7.562 -15.040 -29.177  1.00  0.280          H  
ATOM   5069 1HB  ALA A 322       9.364 -14.446 -27.577  1.00  0.400          H  
ATOM   5070 2HB  ALA A 322       7.770 -13.984 -26.937  1.00  0.400          H  
ATOM   5071 3HB  ALA A 322       8.585 -15.446 -26.338  1.00  0.400          H  
ATOM   5072  N   TYR A 323       9.672 -16.542 -29.440  1.00  0.230          N  
ATOM   5073  CA  TYR A 323      10.540 -17.641 -29.797  1.00  0.210          C  
ATOM   5074  C   TYR A 323      11.913 -17.495 -29.181  1.00  0.160          C  
ATOM   5075  O   TYR A 323      12.408 -16.390 -28.964  1.00  0.190          O  
ATOM   5076  CB  TYR A 323      10.610 -17.744 -31.312  1.00  0.300          C  
ATOM   5077  CG  TYR A 323      11.135 -16.519 -31.987  1.00  0.300          C  
ATOM   5078  CD1 TYR A 323      12.485 -16.395 -32.243  1.00  0.300          C  
ATOM   5079  CD2 TYR A 323      10.252 -15.497 -32.343  1.00  0.300          C  
ATOM   5080  CE1 TYR A 323      12.962 -15.260 -32.864  1.00  0.300          C  
ATOM   5081  CE2 TYR A 323      10.730 -14.362 -32.961  1.00  0.300          C  
ATOM   5082  CZ  TYR A 323      12.085 -14.247 -33.228  1.00  0.300          C  
ATOM   5083  OH  TYR A 323      12.578 -13.125 -33.854  1.00  0.300          O  
ATOM   5084  H   TYR A 323       9.891 -15.599 -29.735  1.00  0.280          H  
ATOM   5085  HA  TYR A 323      10.125 -18.570 -29.415  1.00  0.250          H  
ATOM   5086 1HB  TYR A 323      11.248 -18.574 -31.567  1.00  0.360          H  
ATOM   5087 2HB  TYR A 323       9.623 -17.951 -31.712  1.00  0.360          H  
ATOM   5088  HD1 TYR A 323      13.168 -17.191 -31.956  1.00  0.360          H  
ATOM   5089  HD2 TYR A 323       9.185 -15.593 -32.137  1.00  0.360          H  
ATOM   5090  HE1 TYR A 323      14.024 -15.158 -33.069  1.00  0.360          H  
ATOM   5091  HE2 TYR A 323      10.042 -13.560 -33.242  1.00  0.360          H  
ATOM   5092  HH  TYR A 323      11.897 -12.443 -33.856  1.00  0.360          H  
ATOM   5093  N   VAL A 324      12.532 -18.640 -28.936  1.00  0.160          N  
ATOM   5094  CA  VAL A 324      13.874 -18.738 -28.396  1.00  0.170          C  
ATOM   5095  C   VAL A 324      14.763 -19.526 -29.346  1.00  0.160          C  
ATOM   5096  O   VAL A 324      14.410 -20.612 -29.814  1.00  0.160          O  
ATOM   5097  CB  VAL A 324      13.850 -19.419 -26.997  1.00  0.230          C  
ATOM   5098  CG1 VAL A 324      15.297 -19.580 -26.425  1.00  0.230          C  
ATOM   5099  CG2 VAL A 324      12.984 -18.573 -26.029  1.00  0.230          C  
ATOM   5100  H   VAL A 324      12.022 -19.506 -29.124  1.00  0.190          H  
ATOM   5101  HA  VAL A 324      14.282 -17.734 -28.289  1.00  0.200          H  
ATOM   5102  HB  VAL A 324      13.421 -20.412 -27.098  1.00  0.280          H  
ATOM   5103 1HG1 VAL A 324      15.249 -20.065 -25.452  1.00  0.280          H  
ATOM   5104 2HG1 VAL A 324      15.908 -20.190 -27.094  1.00  0.280          H  
ATOM   5105 3HG1 VAL A 324      15.755 -18.593 -26.320  1.00  0.280          H  
ATOM   5106 1HG2 VAL A 324      12.949 -19.053 -25.052  1.00  0.280          H  
ATOM   5107 2HG2 VAL A 324      13.419 -17.582 -25.933  1.00  0.280          H  
ATOM   5108 3HG2 VAL A 324      11.974 -18.485 -26.420  1.00  0.280          H  
ATOM   5109  N   LYS A 325      15.916 -18.973 -29.669  1.00  0.160          N  
ATOM   5110  CA  LYS A 325      16.820 -19.680 -30.557  1.00  0.170          C  
ATOM   5111  C   LYS A 325      18.031 -20.213 -29.834  1.00  0.200          C  
ATOM   5112  O   LYS A 325      18.560 -19.594 -28.905  1.00  0.230          O  
ATOM   5113  CB  LYS A 325      17.243 -18.802 -31.728  1.00  0.230          C  
ATOM   5114  CG  LYS A 325      16.130 -18.498 -32.696  1.00  0.230          C  
ATOM   5115  CD  LYS A 325      16.617 -17.648 -33.859  1.00  0.230          C  
ATOM   5116  CE  LYS A 325      15.510 -17.457 -34.880  1.00  0.230          C  
ATOM   5117  NZ  LYS A 325      15.902 -16.570 -35.998  1.00  0.230          N  
ATOM   5118  H   LYS A 325      16.170 -18.069 -29.255  1.00  0.190          H  
ATOM   5119  HA  LYS A 325      16.301 -20.543 -30.968  1.00  0.200          H  
ATOM   5120 1HB  LYS A 325      17.605 -17.856 -31.349  1.00  0.280          H  
ATOM   5121 2HB  LYS A 325      18.060 -19.280 -32.271  1.00  0.280          H  
ATOM   5122 1HG  LYS A 325      15.718 -19.432 -33.078  1.00  0.280          H  
ATOM   5123 2HG  LYS A 325      15.341 -17.969 -32.171  1.00  0.280          H  
ATOM   5124 1HD  LYS A 325      16.935 -16.673 -33.487  1.00  0.280          H  
ATOM   5125 2HD  LYS A 325      17.467 -18.133 -34.338  1.00  0.280          H  
ATOM   5126 1HE  LYS A 325      15.251 -18.429 -35.288  1.00  0.280          H  
ATOM   5127 2HE  LYS A 325      14.643 -17.042 -34.389  1.00  0.280          H  
ATOM   5128 1HZ  LYS A 325      15.118 -16.498 -36.634  1.00  0.280          H  
ATOM   5129 2HZ  LYS A 325      16.134 -15.655 -35.641  1.00  0.280          H  
ATOM   5130 3HZ  LYS A 325      16.698 -16.958 -36.480  1.00  0.280          H  
ATOM   5131  N   VAL A 326      18.471 -21.367 -30.288  1.00  0.230          N  
ATOM   5132  CA  VAL A 326      19.659 -21.995 -29.774  1.00  0.280          C  
ATOM   5133  C   VAL A 326      20.629 -22.177 -30.941  1.00  0.270          C  
ATOM   5134  O   VAL A 326      20.289 -22.846 -31.927  1.00  0.280          O  
ATOM   5135  CB  VAL A 326      19.273 -23.347 -29.181  1.00  0.370          C  
ATOM   5136  CG1 VAL A 326      20.496 -23.975 -28.613  1.00  0.370          C  
ATOM   5137  CG2 VAL A 326      18.128 -23.183 -28.191  1.00  0.370          C  
ATOM   5138  H   VAL A 326      17.917 -21.845 -31.006  1.00  0.280          H  
ATOM   5139  HA  VAL A 326      20.120 -21.362 -29.014  1.00  0.340          H  
ATOM   5140  HB  VAL A 326      18.914 -23.990 -29.962  1.00  0.450          H  
ATOM   5141 1HG1 VAL A 326      20.268 -24.949 -28.195  1.00  0.450          H  
ATOM   5142 2HG1 VAL A 326      21.244 -24.093 -29.389  1.00  0.450          H  
ATOM   5143 3HG1 VAL A 326      20.888 -23.335 -27.824  1.00  0.450          H  
ATOM   5144 1HG2 VAL A 326      17.857 -24.166 -27.789  1.00  0.450          H  
ATOM   5145 2HG2 VAL A 326      18.413 -22.546 -27.408  1.00  0.450          H  
ATOM   5146 3HG2 VAL A 326      17.264 -22.757 -28.691  1.00  0.450          H  
ATOM   5147  N   ASP A 327      21.844 -21.632 -30.844  1.00  0.290          N  
ATOM   5148  CA  ASP A 327      22.733 -21.725 -32.000  1.00  0.310          C  
ATOM   5149  C   ASP A 327      24.216 -21.920 -31.650  1.00  0.430          C  
ATOM   5150  O   ASP A 327      24.603 -22.070 -30.480  1.00  0.570          O  
ATOM   5151  CB  ASP A 327      22.513 -20.448 -32.846  1.00  0.430          C  
ATOM   5152  CG  ASP A 327      22.799 -20.549 -34.366  1.00  0.430          C  
ATOM   5153  OD1 ASP A 327      23.521 -21.436 -34.762  1.00  0.430          O  
ATOM   5154  OD2 ASP A 327      22.303 -19.727 -35.099  1.00  0.430          O  
ATOM   5155  H   ASP A 327      22.115 -21.080 -30.019  1.00  0.350          H  
ATOM   5156  HA  ASP A 327      22.427 -22.584 -32.596  1.00  0.370          H  
ATOM   5157 1HB  ASP A 327      21.479 -20.135 -32.725  1.00  0.510          H  
ATOM   5158 2HB  ASP A 327      23.139 -19.648 -32.437  1.00  0.510          H  
ATOM   5159  N   SER A 328      25.036 -21.992 -32.692  1.00  0.460          N  
ATOM   5160  CA  SER A 328      26.474 -22.174 -32.591  1.00  0.650          C  
ATOM   5161  C   SER A 328      27.065 -21.060 -31.764  1.00  0.760          C  
ATOM   5162  O   SER A 328      26.634 -19.909 -31.846  1.00  0.940          O  
ATOM   5163  CB  SER A 328      27.106 -22.199 -33.963  1.00  0.830          C  
ATOM   5164  OG  SER A 328      28.499 -22.290 -33.866  1.00  0.830          O  
ATOM   5165  H   SER A 328      24.625 -21.904 -33.620  1.00  0.550          H  
ATOM   5166  HA  SER A 328      26.674 -23.122 -32.092  1.00  0.780          H  
ATOM   5167 1HB  SER A 328      26.718 -23.047 -34.526  1.00  1.000          H  
ATOM   5168 2HB  SER A 328      26.830 -21.295 -34.503  1.00  1.000          H  
ATOM   5169  HG  SER A 328      28.824 -22.322 -34.770  1.00  1.000          H  
ATOM   5170  N   CYS A 329      28.047 -21.398 -30.958  1.00  0.910          N  
ATOM   5171  CA  CYS A 329      28.637 -20.429 -30.073  1.00  1.090          C  
ATOM   5172  C   CYS A 329      30.156 -20.462 -30.274  1.00  1.160          C  
ATOM   5173  O   CYS A 329      30.711 -21.548 -30.408  1.00  1.290          O  
ATOM   5174  CB  CYS A 329      28.245 -20.832 -28.657  1.00  1.450          C  
ATOM   5175  SG  CYS A 329      28.685 -19.714 -27.293  1.00  1.450          S  
ATOM   5176  H   CYS A 329      28.377 -22.353 -30.959  1.00  1.090          H  
ATOM   5177  HA  CYS A 329      28.198 -19.467 -30.278  1.00  1.310          H  
ATOM   5178 1HB  CYS A 329      27.174 -20.977 -28.654  1.00  1.740          H  
ATOM   5179 2HB  CYS A 329      28.692 -21.801 -28.437  1.00  1.740          H  
ATOM   5180  N   PRO A 330      30.838 -19.315 -30.393  1.00  1.550          N  
ATOM   5181  CA  PRO A 330      32.282 -19.182 -30.492  1.00  1.920          C  
ATOM   5182  C   PRO A 330      32.945 -19.765 -29.255  1.00  2.140          C  
ATOM   5183  O   PRO A 330      32.308 -19.866 -28.206  1.00  2.770          O  
ATOM   5184  CB  PRO A 330      32.488 -17.663 -30.541  1.00  2.880          C  
ATOM   5185  CG  PRO A 330      31.186 -17.108 -31.058  1.00  2.880          C  
ATOM   5186  CD  PRO A 330      30.118 -18.025 -30.511  1.00  2.880          C  
ATOM   5187  HA  PRO A 330      32.649 -19.676 -31.405  1.00  2.300          H  
ATOM   5188 1HB  PRO A 330      32.749 -17.299 -29.531  1.00  3.460          H  
ATOM   5189 2HB  PRO A 330      33.343 -17.426 -31.191  1.00  3.460          H  
ATOM   5190 1HG  PRO A 330      31.061 -16.067 -30.721  1.00  3.460          H  
ATOM   5191 2HG  PRO A 330      31.197 -17.084 -32.157  1.00  3.460          H  
ATOM   5192 1HD  PRO A 330      29.746 -17.687 -29.527  1.00  3.460          H  
ATOM   5193 2HD  PRO A 330      29.334 -18.062 -31.285  1.00  3.460          H  
ATOM   5194  N   GLU A 331      34.214 -20.133 -29.383  1.00  2.240          N  
ATOM   5195  CA  GLU A 331      35.006 -20.662 -28.277  1.00  2.610          C  
ATOM   5196  C   GLU A 331      34.954 -19.692 -27.080  1.00  2.440          C  
ATOM   5197  O   GLU A 331      34.746 -18.494 -27.293  1.00  2.570          O  
ATOM   5198  CB  GLU A 331      36.441 -20.859 -28.765  1.00  3.510          C  
ATOM   5199  CG  GLU A 331      36.586 -21.993 -29.782  1.00  3.510          C  
ATOM   5200  CD  GLU A 331      36.260 -21.568 -31.193  1.00  3.510          C  
ATOM   5201  OE1 GLU A 331      35.957 -20.407 -31.388  1.00  3.510          O  
ATOM   5202  OE2 GLU A 331      36.292 -22.394 -32.065  1.00  3.510          O  
ATOM   5203  H   GLU A 331      34.672 -20.036 -30.293  1.00  2.690          H  
ATOM   5204  HA  GLU A 331      34.574 -21.617 -28.016  1.00  3.130          H  
ATOM   5205 1HB  GLU A 331      36.775 -19.942 -29.248  1.00  4.210          H  
ATOM   5206 2HB  GLU A 331      37.100 -21.018 -27.934  1.00  4.210          H  
ATOM   5207 1HG  GLU A 331      37.607 -22.372 -29.749  1.00  4.210          H  
ATOM   5208 2HG  GLU A 331      35.919 -22.799 -29.491  1.00  4.210          H  
ATOM   5209  N   GLU A 332      35.165 -20.137 -25.810  1.00  2.810          N  
ATOM   5210  CA  GLU A 332      35.613 -21.449 -25.290  1.00  2.850          C  
ATOM   5211  C   GLU A 332      34.819 -22.701 -25.732  1.00  3.130          C  
ATOM   5212  O   GLU A 332      33.585 -22.739 -25.607  1.00  3.690          O  
ATOM   5213  CB  GLU A 332      35.566 -21.343 -23.762  1.00  3.970          C  
ATOM   5214  CG  GLU A 332      36.078 -22.524 -22.972  1.00  3.970          C  
ATOM   5215  CD  GLU A 332      35.994 -22.251 -21.492  1.00  3.970          C  
ATOM   5216  OE1 GLU A 332      35.514 -21.190 -21.139  1.00  3.970          O  
ATOM   5217  OE2 GLU A 332      36.408 -23.070 -20.713  1.00  3.970          O  
ATOM   5218  H   GLU A 332      35.055 -19.423 -25.104  1.00  3.370          H  
ATOM   5219  HA  GLU A 332      36.651 -21.533 -25.574  1.00  3.420          H  
ATOM   5220 1HB  GLU A 332      36.146 -20.474 -23.450  1.00  4.770          H  
ATOM   5221 2HB  GLU A 332      34.536 -21.167 -23.449  1.00  4.770          H  
ATOM   5222 1HG  GLU A 332      35.490 -23.415 -23.208  1.00  4.770          H  
ATOM   5223 2HG  GLU A 332      37.112 -22.715 -23.237  1.00  4.770          H  
ATOM   5224  N   PRO A 333      35.508 -23.745 -26.255  1.00  3.230          N  
ATOM   5225  CA  PRO A 333      34.943 -24.979 -26.764  1.00  3.940          C  
ATOM   5226  C   PRO A 333      34.594 -25.983 -25.673  1.00  4.440          C  
ATOM   5227  O   PRO A 333      35.102 -25.902 -24.558  1.00  4.310          O  
ATOM   5228  CB  PRO A 333      36.065 -25.511 -27.641  1.00  5.910          C  
ATOM   5229  CG  PRO A 333      37.325 -25.080 -26.934  1.00  5.910          C  
ATOM   5230  CD  PRO A 333      37.002 -23.725 -26.343  1.00  5.910          C  
ATOM   5231  HA  PRO A 333      34.054 -24.740 -27.362  1.00  4.730          H  
ATOM   5232 1HB  PRO A 333      35.947 -26.568 -27.753  1.00  7.090          H  
ATOM   5233 2HB  PRO A 333      35.982 -25.080 -28.653  1.00  7.090          H  
ATOM   5234 1HG  PRO A 333      37.599 -25.822 -26.164  1.00  7.090          H  
ATOM   5235 2HG  PRO A 333      38.166 -25.044 -27.647  1.00  7.090          H  
ATOM   5236 1HD  PRO A 333      37.457 -23.658 -25.347  1.00  7.090          H  
ATOM   5237 2HD  PRO A 333      37.372 -22.978 -27.027  1.00  7.090          H  
ATOM   5238  N   GLN A 334      33.811 -26.993 -26.044  1.00  5.280          N  
ATOM   5239  CA  GLN A 334      33.554 -28.132 -25.164  1.00  5.960          C  
ATOM   5240  C   GLN A 334      33.942 -29.426 -25.860  1.00  6.340          C  
ATOM   5241  O   GLN A 334      33.085 -30.223 -26.242  1.00  6.840          O  
ATOM   5242  CB  GLN A 334      32.084 -28.215 -24.751  1.00  8.070          C  
ATOM   5243  CG  GLN A 334      31.580 -27.085 -23.882  1.00  8.070          C  
ATOM   5244  CD  GLN A 334      30.100 -27.260 -23.597  1.00  8.070          C  
ATOM   5245  OE1 GLN A 334      29.469 -28.034 -24.307  1.00  8.070          O  
ATOM   5246  NE2 GLN A 334      29.549 -26.579 -22.598  1.00  8.070          N  
ATOM   5247  H   GLN A 334      33.400 -26.992 -26.967  1.00  6.340          H  
ATOM   5248  HA  GLN A 334      34.167 -28.038 -24.269  1.00  7.150          H  
ATOM   5249 1HB  GLN A 334      31.464 -28.252 -25.646  1.00  9.690          H  
ATOM   5250 2HB  GLN A 334      31.920 -29.144 -24.206  1.00  9.690          H  
ATOM   5251 1HG  GLN A 334      32.125 -27.085 -22.939  1.00  9.690          H  
ATOM   5252 2HG  GLN A 334      31.732 -26.143 -24.403  1.00  9.690          H  
ATOM   5253 1HE2 GLN A 334      28.535 -26.661 -22.410  1.00  9.690          H  
ATOM   5254 2HE2 GLN A 334      30.104 -25.982 -22.023  1.00  9.690          H  
ATOM   5255  N   LEU A 335      35.240 -29.617 -26.025  1.00  6.320          N  
ATOM   5256  CA  LEU A 335      35.800 -30.767 -26.708  1.00  6.890          C  
ATOM   5257  C   LEU A 335      35.884 -31.847 -25.674  1.00  7.530          C  
ATOM   5258  O   LEU A 335      36.041 -31.529 -24.495  1.00  7.870          O  
ATOM   5259  CB  LEU A 335      37.212 -30.450 -27.170  1.00  9.420          C  
ATOM   5260  CG  LEU A 335      37.367 -29.260 -28.080  1.00  9.420          C  
ATOM   5261  CD1 LEU A 335      38.822 -29.054 -28.308  1.00  9.420          C  
ATOM   5262  CD2 LEU A 335      36.591 -29.481 -29.383  1.00  9.420          C  
ATOM   5263  H   LEU A 335      35.887 -28.940 -25.643  1.00  7.580          H  
ATOM   5264  HA  LEU A 335      35.152 -31.095 -27.519  1.00  8.270          H  
ATOM   5265 1HB  LEU A 335      37.834 -30.291 -26.290  1.00 11.300          H  
ATOM   5266 2HB  LEU A 335      37.601 -31.329 -27.701  1.00 11.300          H  
ATOM   5267  HG  LEU A 335      37.005 -28.393 -27.595  1.00 11.300          H  
ATOM   5268 1HD1 LEU A 335      38.983 -28.189 -28.951  1.00 11.300          H  
ATOM   5269 2HD1 LEU A 335      39.316 -28.891 -27.348  1.00 11.300          H  
ATOM   5270 3HD1 LEU A 335      39.219 -29.927 -28.761  1.00 11.300          H  
ATOM   5271 1HD2 LEU A 335      36.725 -28.616 -30.033  1.00 11.300          H  
ATOM   5272 2HD2 LEU A 335      36.955 -30.376 -29.885  1.00 11.300          H  
ATOM   5273 3HD2 LEU A 335      35.533 -29.601 -29.172  1.00 11.300          H  
ATOM   5274  N   ARG A 336      35.819 -33.116 -26.054  1.00  7.900          N  
ATOM   5275  CA  ARG A 336      35.955 -34.133 -25.035  1.00  8.620          C  
ATOM   5276  C   ARG A 336      37.299 -33.953 -24.333  1.00  8.720          C  
ATOM   5277  O   ARG A 336      38.351 -33.855 -24.971  1.00  8.720          O  
ATOM   5278  CB  ARG A 336      35.816 -35.503 -25.662  1.00 11.780          C  
ATOM   5279  CG  ARG A 336      35.724 -36.677 -24.757  1.00 11.780          C  
ATOM   5280  CD  ARG A 336      35.485 -37.869 -25.577  1.00 11.780          C  
ATOM   5281  NE  ARG A 336      35.185 -39.031 -24.798  1.00 11.780          N  
ATOM   5282  CZ  ARG A 336      34.834 -40.214 -25.332  1.00 11.780          C  
ATOM   5283  NH1 ARG A 336      34.772 -40.388 -26.628  1.00 11.780          N  
ATOM   5284  NH2 ARG A 336      34.533 -41.243 -24.572  1.00 11.780          N  
ATOM   5285  H   ARG A 336      35.667 -33.408 -27.026  1.00  9.480          H  
ATOM   5286  HA  ARG A 336      35.157 -34.005 -24.303  1.00 10.340          H  
ATOM   5287 1HB  ARG A 336      34.893 -35.521 -26.228  1.00 14.140          H  
ATOM   5288 2HB  ARG A 336      36.635 -35.678 -26.364  1.00 14.140          H  
ATOM   5289 1HG  ARG A 336      36.650 -36.813 -24.212  1.00 14.140          H  
ATOM   5290 2HG  ARG A 336      34.897 -36.552 -24.062  1.00 14.140          H  
ATOM   5291 1HD  ARG A 336      34.653 -37.687 -26.267  1.00 14.140          H  
ATOM   5292 2HD  ARG A 336      36.386 -38.074 -26.150  1.00 14.140          H  
ATOM   5293  HE  ARG A 336      35.210 -38.956 -23.792  1.00 14.140          H  
ATOM   5294 1HH1 ARG A 336      35.006 -39.632 -27.308  1.00 14.140          H  
ATOM   5295 2HH1 ARG A 336      34.491 -41.309 -26.964  1.00 14.140          H  
ATOM   5296 1HH2 ARG A 336      34.557 -41.169 -23.565  1.00 14.140          H  
ATOM   5297 2HH2 ARG A 336      34.263 -42.113 -25.047  1.00 14.140          H  
ATOM   5298  N   MET A 337      37.258 -34.013 -23.012  1.00  8.990          N  
ATOM   5299  CA  MET A 337      38.393 -33.803 -22.115  1.00  9.380          C  
ATOM   5300  C   MET A 337      39.510 -34.829 -22.240  1.00  9.360          C  
ATOM   5301  O   MET A 337      40.580 -34.664 -21.657  1.00  9.680          O  
ATOM   5302  CB  MET A 337      37.860 -33.791 -20.683  1.00 12.980          C  
ATOM   5303  CG  MET A 337      37.419 -35.179 -20.136  1.00 12.980          C  
ATOM   5304  SD  MET A 337      35.938 -35.892 -20.964  1.00 12.980          S  
ATOM   5305  CE  MET A 337      34.593 -34.811 -20.506  1.00 12.980          C  
ATOM   5306  H   MET A 337      36.347 -34.128 -22.591  1.00 10.790          H  
ATOM   5307  HA  MET A 337      38.819 -32.826 -22.345  1.00 11.260          H  
ATOM   5308 1HB  MET A 337      38.640 -33.419 -20.020  1.00 15.570          H  
ATOM   5309 2HB  MET A 337      37.026 -33.100 -20.612  1.00 15.570          H  
ATOM   5310 1HG  MET A 337      38.239 -35.890 -20.220  1.00 15.570          H  
ATOM   5311 2HG  MET A 337      37.191 -35.072 -19.076  1.00 15.570          H  
ATOM   5312 1HE  MET A 337      33.666 -35.176 -20.953  1.00 15.570          H  
ATOM   5313 2HE  MET A 337      34.490 -34.802 -19.420  1.00 15.570          H  
ATOM   5314 3HE  MET A 337      34.783 -33.799 -20.858  1.00 15.570          H  
ATOM   5315  N   LYS A 338      39.262 -35.891 -22.988  1.00  9.210          N  
ATOM   5316  CA  LYS A 338      40.240 -36.942 -23.195  1.00  9.380          C  
ATOM   5317  C   LYS A 338      41.189 -36.665 -24.366  1.00  9.740          C  
ATOM   5318  O   LYS A 338      42.136 -37.424 -24.574  1.00 10.240          O  
ATOM   5319  CB  LYS A 338      39.528 -38.276 -23.441  1.00 13.060          C  
ATOM   5320  CG  LYS A 338      38.607 -38.759 -22.302  1.00 13.060          C  
ATOM   5321  CD  LYS A 338      39.371 -39.072 -21.010  1.00 13.060          C  
ATOM   5322  CE  LYS A 338      38.442 -39.656 -19.948  1.00 13.060          C  
ATOM   5323  NZ  LYS A 338      39.165 -39.960 -18.672  1.00 13.060          N  
ATOM   5324  H   LYS A 338      38.358 -35.957 -23.426  1.00 11.050          H  
ATOM   5325  HA  LYS A 338      40.855 -37.018 -22.301  1.00 11.260          H  
ATOM   5326 1HB  LYS A 338      38.923 -38.195 -24.346  1.00 15.680          H  
ATOM   5327 2HB  LYS A 338      40.272 -39.052 -23.622  1.00 15.680          H  
ATOM   5328 1HG  LYS A 338      37.874 -37.987 -22.092  1.00 15.680          H  
ATOM   5329 2HG  LYS A 338      38.076 -39.653 -22.627  1.00 15.680          H  
ATOM   5330 1HD  LYS A 338      40.177 -39.777 -21.217  1.00 15.680          H  
ATOM   5331 2HD  LYS A 338      39.801 -38.157 -20.608  1.00 15.680          H  
ATOM   5332 1HE  LYS A 338      37.648 -38.937 -19.741  1.00 15.680          H  
ATOM   5333 2HE  LYS A 338      37.998 -40.574 -20.329  1.00 15.680          H  
ATOM   5334 1HZ  LYS A 338      38.513 -40.342 -18.000  1.00 15.680          H  
ATOM   5335 2HZ  LYS A 338      39.897 -40.635 -18.849  1.00 15.680          H  
ATOM   5336 3HZ  LYS A 338      39.571 -39.114 -18.300  1.00 15.680          H  
ATOM   5337  N   ASN A 339      40.947 -35.598 -25.143  1.00  9.740          N  
ATOM   5338  CA  ASN A 339      41.801 -35.320 -26.303  1.00 10.320          C  
ATOM   5339  C   ASN A 339      42.329 -33.896 -26.363  1.00 10.800          C  
ATOM   5340  O   ASN A 339      41.579 -32.938 -26.535  1.00 10.720          O  
ATOM   5341  CB  ASN A 339      41.093 -35.631 -27.585  1.00 14.220          C  
ATOM   5342  CG  ASN A 339      40.808 -37.054 -27.754  1.00 14.220          C  
ATOM   5343  OD1 ASN A 339      41.658 -37.890 -28.100  1.00 14.220          O  
ATOM   5344  ND2 ASN A 339      39.592 -37.359 -27.510  1.00 14.220          N  
ATOM   5345  H   ASN A 339      40.153 -34.981 -24.934  1.00 11.690          H  
ATOM   5346  HA  ASN A 339      42.674 -35.968 -26.242  1.00 12.380          H  
ATOM   5347 1HB  ASN A 339      40.149 -35.078 -27.631  1.00 17.060          H  
ATOM   5348 2HB  ASN A 339      41.706 -35.300 -28.422  1.00 17.060          H  
ATOM   5349 1HD2 ASN A 339      39.233 -38.295 -27.653  1.00 17.060          H  
ATOM   5350 2HD2 ASN A 339      38.963 -36.639 -27.229  1.00 17.060          H  
ATOM   5351  N   ASN A 340      43.645 -33.773 -26.236  1.00 11.510          N  
ATOM   5352  CA  ASN A 340      44.337 -32.487 -26.246  1.00 12.180          C  
ATOM   5353  C   ASN A 340      44.154 -31.769 -27.582  1.00 12.260          C  
ATOM   5354  O   ASN A 340      44.245 -32.407 -28.639  1.00 12.390          O  
ATOM   5355  CB  ASN A 340      45.816 -32.664 -25.944  1.00 16.780          C  
ATOM   5356  CG  ASN A 340      46.506 -31.348 -25.646  1.00 16.780          C  
ATOM   5357  OD1 ASN A 340      46.737 -30.500 -26.524  1.00 16.780          O  
ATOM   5358  ND2 ASN A 340      46.852 -31.165 -24.390  1.00 16.780          N  
ATOM   5359  H   ASN A 340      44.186 -34.617 -26.103  1.00 13.810          H  
ATOM   5360  HA  ASN A 340      43.897 -31.845 -25.477  1.00 14.620          H  
ATOM   5361 1HB  ASN A 340      45.936 -33.327 -25.087  1.00 20.140          H  
ATOM   5362 2HB  ASN A 340      46.309 -33.133 -26.796  1.00 20.140          H  
ATOM   5363 1HD2 ASN A 340      47.317 -30.319 -24.117  1.00 20.140          H  
ATOM   5364 2HD2 ASN A 340      46.654 -31.867 -23.704  1.00 20.140          H  
ATOM   5365  N   GLU A 341      43.976 -30.439 -27.513  1.00 12.320          N  
ATOM   5366  CA  GLU A 341      43.773 -29.558 -28.668  1.00 12.550          C  
ATOM   5367  C   GLU A 341      44.875 -29.617 -29.725  1.00 12.960          C  
ATOM   5368  O   GLU A 341      44.634 -29.286 -30.886  1.00 12.720          O  
ATOM   5369  CB  GLU A 341      43.632 -28.107 -28.198  1.00 17.480          C  
ATOM   5370  CG  GLU A 341      42.378 -27.826 -27.383  1.00 17.480          C  
ATOM   5371  CD  GLU A 341      42.512 -28.153 -25.917  1.00 17.480          C  
ATOM   5372  OE1 GLU A 341      43.542 -28.672 -25.530  1.00 17.480          O  
ATOM   5373  OE2 GLU A 341      41.592 -27.889 -25.185  1.00 17.480          O  
ATOM   5374  H   GLU A 341      43.940 -30.001 -26.585  1.00 14.780          H  
ATOM   5375  HA  GLU A 341      42.844 -29.842 -29.139  1.00 15.060          H  
ATOM   5376 1HB  GLU A 341      44.501 -27.837 -27.594  1.00 20.970          H  
ATOM   5377 2HB  GLU A 341      43.621 -27.448 -29.065  1.00 20.970          H  
ATOM   5378 1HG  GLU A 341      42.108 -26.777 -27.491  1.00 20.970          H  
ATOM   5379 2HG  GLU A 341      41.581 -28.421 -27.804  1.00 20.970          H  
ATOM   5380  N   GLU A 342      46.085 -29.996 -29.325  1.00 13.710          N  
ATOM   5381  CA  GLU A 342      47.205 -30.103 -30.252  1.00 14.300          C  
ATOM   5382  C   GLU A 342      46.991 -31.176 -31.327  1.00 14.440          C  
ATOM   5383  O   GLU A 342      47.549 -31.077 -32.421  1.00 15.090          O  
ATOM   5384  CB  GLU A 342      48.510 -30.397 -29.506  1.00 19.780          C  
ATOM   5385  CG  GLU A 342      49.048 -29.235 -28.670  1.00 19.780          C  
ATOM   5386  CD  GLU A 342      50.317 -29.585 -27.930  1.00 19.780          C  
ATOM   5387  OE1 GLU A 342      50.707 -30.728 -27.967  1.00 19.780          O  
ATOM   5388  OE2 GLU A 342      50.893 -28.708 -27.330  1.00 19.780          O  
ATOM   5389  H   GLU A 342      46.225 -30.218 -28.339  1.00 16.450          H  
ATOM   5390  HA  GLU A 342      47.312 -29.145 -30.757  1.00 17.160          H  
ATOM   5391 1HB  GLU A 342      48.355 -31.244 -28.836  1.00 23.740          H  
ATOM   5392 2HB  GLU A 342      49.280 -30.682 -30.222  1.00 23.740          H  
ATOM   5393 1HG  GLU A 342      49.248 -28.395 -29.332  1.00 23.740          H  
ATOM   5394 2HG  GLU A 342      48.286 -28.924 -27.959  1.00 23.740          H  
ATOM   5395  N   ALA A 343      46.269 -32.249 -30.987  1.00 13.980          N  
ATOM   5396  CA  ALA A 343      46.039 -33.361 -31.897  1.00 14.190          C  
ATOM   5397  C   ALA A 343      44.800 -33.118 -32.734  1.00 14.370          C  
ATOM   5398  O   ALA A 343      43.833 -32.554 -32.246  1.00 14.630          O  
ATOM   5399  CB  ALA A 343      45.883 -34.648 -31.103  1.00 19.780          C  
ATOM   5400  H   ALA A 343      45.800 -32.286 -30.077  1.00 16.780          H  
ATOM   5401  HA  ALA A 343      46.894 -33.444 -32.569  1.00 17.030          H  
ATOM   5402 1HB  ALA A 343      45.727 -35.485 -31.783  1.00 23.740          H  
ATOM   5403 2HB  ALA A 343      46.782 -34.823 -30.516  1.00 23.740          H  
ATOM   5404 3HB  ALA A 343      45.025 -34.551 -30.433  1.00 23.740          H  
ATOM   5405  N   GLU A 344      44.740 -33.679 -33.947  1.00 14.360          N  
ATOM   5406  CA  GLU A 344      43.522 -33.594 -34.773  1.00 14.920          C  
ATOM   5407  C   GLU A 344      42.337 -34.253 -34.053  1.00 14.870          C  
ATOM   5408  O   GLU A 344      41.170 -33.888 -34.241  1.00 15.030          O  
ATOM   5409  CB  GLU A 344      43.760 -34.262 -36.128  1.00 20.660          C  
ATOM   5410  CG  GLU A 344      44.825 -33.577 -36.986  1.00 20.660          C  
ATOM   5411  CD  GLU A 344      46.239 -33.996 -36.639  1.00 20.660          C  
ATOM   5412  OE1 GLU A 344      46.409 -34.762 -35.707  1.00 20.660          O  
ATOM   5413  OE2 GLU A 344      47.144 -33.546 -37.292  1.00 20.660          O  
ATOM   5414  H   GLU A 344      45.566 -34.146 -34.339  1.00 17.230          H  
ATOM   5415  HA  GLU A 344      43.286 -32.542 -34.936  1.00 17.900          H  
ATOM   5416 1HB  GLU A 344      44.057 -35.301 -35.977  1.00 24.800          H  
ATOM   5417 2HB  GLU A 344      42.830 -34.270 -36.696  1.00 24.800          H  
ATOM   5418 1HG  GLU A 344      44.636 -33.809 -38.034  1.00 24.800          H  
ATOM   5419 2HG  GLU A 344      44.731 -32.500 -36.860  1.00 24.800          H  
ATOM   5420  N   ASP A 345      42.690 -35.181 -33.164  1.00 14.980          N  
ATOM   5421  CA  ASP A 345      41.820 -35.983 -32.321  1.00 15.450          C  
ATOM   5422  C   ASP A 345      40.981 -35.117 -31.393  1.00 15.430          C  
ATOM   5423  O   ASP A 345      40.015 -35.597 -30.810  1.00 15.780          O  
ATOM   5424  CB  ASP A 345      42.639 -36.935 -31.450  1.00 21.440          C  
ATOM   5425  CG  ASP A 345      43.335 -38.069 -32.207  1.00 21.440          C  
ATOM   5426  OD1 ASP A 345      43.021 -38.323 -33.346  1.00 21.440          O  
ATOM   5427  OD2 ASP A 345      44.204 -38.654 -31.617  1.00 21.440          O  
ATOM   5428  H   ASP A 345      43.679 -35.377 -33.125  1.00 17.980          H  
ATOM   5429  HA  ASP A 345      41.150 -36.560 -32.958  1.00 18.540          H  
ATOM   5430 1HB  ASP A 345      43.384 -36.370 -30.901  1.00 25.730          H  
ATOM   5431 2HB  ASP A 345      41.977 -37.387 -30.708  1.00 25.730          H  
ATOM   5432  N   TYR A 346      41.342 -33.837 -31.229  1.00 15.150          N  
ATOM   5433  CA  TYR A 346      40.594 -32.923 -30.379  1.00 15.270          C  
ATOM   5434  C   TYR A 346      39.119 -32.922 -30.764  1.00 15.590          C  
ATOM   5435  O   TYR A 346      38.237 -32.713 -29.927  1.00 15.870          O  
ATOM   5436  CB  TYR A 346      41.117 -31.491 -30.535  1.00 21.330          C  
ATOM   5437  CG  TYR A 346      40.614 -30.707 -31.814  1.00 21.330          C  
ATOM   5438  CD1 TYR A 346      39.430 -29.992 -31.770  1.00 21.330          C  
ATOM   5439  CD2 TYR A 346      41.337 -30.686 -32.992  1.00 21.330          C  
ATOM   5440  CE1 TYR A 346      38.971 -29.298 -32.855  1.00 21.330          C  
ATOM   5441  CE2 TYR A 346      40.880 -29.989 -34.087  1.00 21.330          C  
ATOM   5442  CZ  TYR A 346      39.699 -29.297 -34.019  1.00 21.330          C  
ATOM   5443  OH  TYR A 346      39.239 -28.598 -35.109  1.00 21.330          O  
ATOM   5444  H   TYR A 346      42.159 -33.462 -31.718  1.00 18.180          H  
ATOM   5445  HA  TYR A 346      40.687 -33.239 -29.340  1.00 18.320          H  
ATOM   5446 1HB  TYR A 346      40.881 -30.929 -29.662  1.00 25.600          H  
ATOM   5447 2HB  TYR A 346      42.203 -31.540 -30.590  1.00 25.600          H  
ATOM   5448  HD1 TYR A 346      38.859 -29.986 -30.887  1.00 25.600          H  
ATOM   5449  HD2 TYR A 346      42.254 -31.207 -33.072  1.00 25.600          H  
ATOM   5450  HE1 TYR A 346      38.032 -28.751 -32.793  1.00 25.600          H  
ATOM   5451  HE2 TYR A 346      41.463 -29.987 -35.008  1.00 25.600          H  
ATOM   5452  HH  TYR A 346      39.863 -28.688 -35.833  1.00 25.600          H  
ATOM   5453  N   ASP A 347      38.822 -33.189 -32.045  1.00 15.670          N  
ATOM   5454  CA  ASP A 347      37.455 -33.208 -32.513  1.00 16.150          C  
ATOM   5455  C   ASP A 347      36.889 -34.604 -32.256  1.00 16.510          C  
ATOM   5456  O   ASP A 347      36.700 -35.404 -33.171  1.00 16.650          O  
ATOM   5457  CB  ASP A 347      37.384 -32.849 -34.001  1.00 22.420          C  
ATOM   5458  CG  ASP A 347      35.955 -32.596 -34.498  1.00 22.420          C  
ATOM   5459  OD1 ASP A 347      35.084 -32.404 -33.673  1.00 22.420          O  
ATOM   5460  OD2 ASP A 347      35.751 -32.573 -35.696  1.00 22.420          O  
ATOM   5461  H   ASP A 347      39.572 -33.405 -32.715  1.00 18.800          H  
ATOM   5462  HA  ASP A 347      36.872 -32.483 -31.946  1.00 19.380          H  
ATOM   5463 1HB  ASP A 347      37.983 -31.957 -34.184  1.00 26.900          H  
ATOM   5464 2HB  ASP A 347      37.827 -33.656 -34.585  1.00 26.900          H  
ATOM   5465  N   ASP A 348      36.675 -34.872 -30.981  1.00 16.850          N  
ATOM   5466  CA  ASP A 348      36.173 -36.111 -30.393  1.00 17.370          C  
ATOM   5467  C   ASP A 348      35.028 -35.718 -29.475  1.00 17.490          C  
ATOM   5468  O   ASP A 348      35.223 -34.936 -28.530  1.00 18.040          O  
ATOM   5469  CB  ASP A 348      37.285 -36.855 -29.638  1.00 24.110          C  
ATOM   5470  CG  ASP A 348      36.859 -38.231 -28.961  1.00 24.110          C  
ATOM   5471  OD1 ASP A 348      35.694 -38.450 -28.827  1.00 24.110          O  
ATOM   5472  OD2 ASP A 348      37.719 -38.993 -28.523  1.00 24.110          O  
ATOM   5473  H   ASP A 348      36.930 -34.105 -30.354  1.00 20.220          H  
ATOM   5474  HA  ASP A 348      35.779 -36.756 -31.183  1.00 20.840          H  
ATOM   5475 1HB  ASP A 348      38.098 -37.062 -30.332  1.00 28.930          H  
ATOM   5476 2HB  ASP A 348      37.675 -36.181 -28.885  1.00 28.930          H  
ATOM   5477  N   ASP A 349      33.810 -36.091 -29.873  1.00 17.110          N  
ATOM   5478  CA  ASP A 349      32.583 -35.742 -29.150  1.00 17.350          C  
ATOM   5479  C   ASP A 349      32.016 -36.960 -28.392  1.00 18.020          C  
ATOM   5480  O   ASP A 349      32.527 -38.079 -28.473  1.00 18.720          O  
ATOM   5481  CB  ASP A 349      31.569 -35.143 -30.157  1.00 24.190          C  
ATOM   5482  CG  ASP A 349      30.474 -34.206 -29.599  1.00 24.190          C  
ATOM   5483  OD1 ASP A 349      30.072 -34.338 -28.453  1.00 24.190          O  
ATOM   5484  OD2 ASP A 349      30.020 -33.384 -30.344  1.00 24.190          O  
ATOM   5485  H   ASP A 349      33.743 -36.721 -30.690  1.00 20.530          H  
ATOM   5486  HA  ASP A 349      32.820 -34.973 -28.417  1.00 20.820          H  
ATOM   5487 1HB  ASP A 349      32.125 -34.604 -30.930  1.00 29.030          H  
ATOM   5488 2HB  ASP A 349      31.058 -35.935 -30.658  1.00 29.030          H  
ATOM   5489  N   LEU A 350      30.908 -36.790 -27.703  1.00 17.920          N  
ATOM   5490  CA  LEU A 350      30.374 -37.908 -26.932  1.00 18.660          C  
ATOM   5491  C   LEU A 350      29.470 -38.839 -27.743  1.00 18.860          C  
ATOM   5492  O   LEU A 350      28.254 -38.863 -27.563  1.00 19.220          O  
ATOM   5493  CB  LEU A 350      29.643 -37.381 -25.695  1.00 25.830          C  
ATOM   5494  CG  LEU A 350      30.505 -36.495 -24.706  1.00 25.830          C  
ATOM   5495  CD1 LEU A 350      29.612 -36.044 -23.554  1.00 25.830          C  
ATOM   5496  CD2 LEU A 350      31.746 -37.270 -24.187  1.00 25.830          C  
ATOM   5497  H   LEU A 350      30.470 -35.865 -27.692  1.00 21.500          H  
ATOM   5498  HA  LEU A 350      31.210 -38.517 -26.599  1.00 22.390          H  
ATOM   5499 1HB  LEU A 350      28.798 -36.777 -26.026  1.00 30.990          H  
ATOM   5500 2HB  LEU A 350      29.257 -38.232 -25.136  1.00 30.990          H  
ATOM   5501  HG  LEU A 350      30.844 -35.601 -25.230  1.00 30.990          H  
ATOM   5502 1HD1 LEU A 350      30.183 -35.408 -22.877  1.00 30.990          H  
ATOM   5503 2HD1 LEU A 350      28.765 -35.484 -23.951  1.00 30.990          H  
ATOM   5504 3HD1 LEU A 350      29.248 -36.916 -23.011  1.00 30.990          H  
ATOM   5505 1HD2 LEU A 350      32.311 -36.630 -23.511  1.00 30.990          H  
ATOM   5506 2HD2 LEU A 350      31.424 -38.164 -23.653  1.00 30.990          H  
ATOM   5507 3HD2 LEU A 350      32.386 -37.554 -25.015  1.00 30.990          H  
ATOM   5508  N   THR A 351      30.094 -39.624 -28.622  1.00 18.750          N  
ATOM   5509  CA  THR A 351      29.432 -40.570 -29.557  1.00 19.290          C  
ATOM   5510  C   THR A 351      28.309 -39.927 -30.402  1.00 19.930          C  
ATOM   5511  O   THR A 351      27.551 -40.730 -30.963  1.00 20.370          O  
ATOM   5512  CB  THR A 351      28.830 -41.777 -28.802  1.00 26.790          C  
ATOM   5513  OG1 THR A 351      27.690 -41.365 -28.034  1.00 26.790          O  
ATOM   5514  CG2 THR A 351      29.866 -42.406 -27.884  1.00 26.790          C  
ATOM   5515  H   THR A 351      31.112 -39.485 -28.645  1.00 22.500          H  
ATOM   5516  HA  THR A 351      30.183 -40.964 -30.231  1.00 23.150          H  
ATOM   5517  HB  THR A 351      28.508 -42.520 -29.518  1.00 32.150          H  
ATOM   5518  HG1 THR A 351      27.851 -40.493 -27.642  1.00 32.150          H  
ATOM   5519 1HG2 THR A 351      29.424 -43.263 -27.374  1.00 32.150          H  
ATOM   5520 2HG2 THR A 351      30.719 -42.731 -28.472  1.00 32.150          H  
ATOM   5521 3HG2 THR A 351      30.197 -41.682 -27.143  1.00 32.150          H  
ATOM   5522  N   ASP A 352      28.612 -38.851 -31.158  1.00 20.090          N  
ATOM   5523  CA  ASP A 352      29.747 -38.642 -32.108  1.00 20.770          C  
ATOM   5524  C   ASP A 352      29.703 -39.640 -33.275  1.00 20.800          C  
ATOM   5525  O   ASP A 352      30.644 -39.764 -34.050  1.00 20.730          O  
ATOM   5526  CB  ASP A 352      31.142 -38.656 -31.493  1.00 28.810          C  
ATOM   5527  CG  ASP A 352      32.164 -37.837 -32.306  1.00 28.810          C  
ATOM   5528  OD1 ASP A 352      31.743 -36.997 -33.057  1.00 28.810          O  
ATOM   5529  OD2 ASP A 352      33.342 -37.951 -32.049  1.00 28.810          O  
ATOM   5530  H   ASP A 352      28.478 -38.006 -30.617  1.00 24.110          H  
ATOM   5531  HA  ASP A 352      29.627 -37.647 -32.538  1.00 24.920          H  
ATOM   5532 1HB  ASP A 352      31.103 -38.252 -30.536  1.00 34.570          H  
ATOM   5533 2HB  ASP A 352      31.526 -39.665 -31.428  1.00 34.570          H  
ATOM   5534  N   SER A 353      28.568 -40.308 -33.419  1.00 21.030          N  
ATOM   5535  CA  SER A 353      28.258 -41.173 -34.531  1.00 21.180          C  
ATOM   5536  C   SER A 353      27.051 -40.526 -35.096  1.00 22.010          C  
ATOM   5537  O   SER A 353      26.867 -40.392 -36.311  1.00 22.200          O  
ATOM   5538  CB  SER A 353      27.937 -42.572 -34.095  1.00 29.590          C  
ATOM   5539  OG  SER A 353      27.605 -43.372 -35.198  1.00 29.590          O  
ATOM   5540  H   SER A 353      27.865 -40.219 -32.688  1.00 25.240          H  
ATOM   5541  HA  SER A 353      29.064 -41.166 -35.266  1.00 25.420          H  
ATOM   5542 1HB  SER A 353      28.781 -42.974 -33.585  1.00 35.510          H  
ATOM   5543 2HB  SER A 353      27.109 -42.557 -33.388  1.00 35.510          H  
ATOM   5544  HG  SER A 353      27.402 -44.241 -34.841  1.00 35.510          H  
ATOM   5545  N   GLU A 354      26.223 -40.079 -34.153  1.00 22.570          N  
ATOM   5546  CA  GLU A 354      24.931 -39.497 -34.486  1.00 23.470          C  
ATOM   5547  C   GLU A 354      25.056 -38.351 -35.467  1.00 23.860          C  
ATOM   5548  O   GLU A 354      24.232 -38.223 -36.363  1.00 24.260          O  
ATOM   5549  CB  GLU A 354      24.197 -39.014 -33.242  1.00 32.500          C  
ATOM   5550  CG  GLU A 354      22.830 -38.431 -33.543  1.00 32.500          C  
ATOM   5551  CD  GLU A 354      22.031 -38.147 -32.323  1.00 32.500          C  
ATOM   5552  OE1 GLU A 354      22.535 -37.504 -31.434  1.00 32.500          O  
ATOM   5553  OE2 GLU A 354      20.905 -38.601 -32.266  1.00 32.500          O  
ATOM   5554  H   GLU A 354      26.522 -40.214 -33.174  1.00 27.080          H  
ATOM   5555  HA  GLU A 354      24.322 -40.274 -34.946  1.00 28.160          H  
ATOM   5556 1HB  GLU A 354      24.071 -39.843 -32.546  1.00 39.000          H  
ATOM   5557 2HB  GLU A 354      24.790 -38.248 -32.741  1.00 39.000          H  
ATOM   5558 1HG  GLU A 354      22.961 -37.491 -34.082  1.00 39.000          H  
ATOM   5559 2HG  GLU A 354      22.296 -39.107 -34.194  1.00 39.000          H  
ATOM   5560  N   MET A 355      26.104 -37.536 -35.329  1.00 23.880          N  
ATOM   5561  CA  MET A 355      26.298 -36.380 -36.198  1.00 24.380          C  
ATOM   5562  C   MET A 355      26.534 -36.745 -37.660  1.00 24.660          C  
ATOM   5563  O   MET A 355      26.353 -35.905 -38.548  1.00 24.480          O  
ATOM   5564  CB  MET A 355      27.429 -35.501 -35.688  1.00 33.930          C  
ATOM   5565  CG  MET A 355      27.107 -34.762 -34.390  1.00 33.930          C  
ATOM   5566  SD  MET A 355      25.591 -33.748 -34.498  1.00 33.930          S  
ATOM   5567  CE  MET A 355      25.992 -32.526 -35.748  1.00 33.930          C  
ATOM   5568  H   MET A 355      26.758 -37.709 -34.579  1.00 28.660          H  
ATOM   5569  HA  MET A 355      25.384 -35.793 -36.166  1.00 29.260          H  
ATOM   5570 1HB  MET A 355      28.307 -36.126 -35.501  1.00 40.720          H  
ATOM   5571 2HB  MET A 355      27.712 -34.782 -36.453  1.00 40.720          H  
ATOM   5572 1HG  MET A 355      26.978 -35.484 -33.585  1.00 40.720          H  
ATOM   5573 2HG  MET A 355      27.941 -34.109 -34.126  1.00 40.720          H  
ATOM   5574 1HE  MET A 355      25.143 -31.855 -35.882  1.00 40.720          H  
ATOM   5575 2HE  MET A 355      26.863 -31.950 -35.432  1.00 40.720          H  
ATOM   5576 3HE  MET A 355      26.205 -33.021 -36.697  1.00 40.720          H  
ATOM   5577  N   ASP A 356      26.968 -37.975 -37.919  1.00 25.210          N  
ATOM   5578  CA  ASP A 356      27.162 -38.397 -39.281  1.00 25.680          C  
ATOM   5579  C   ASP A 356      25.883 -39.105 -39.702  1.00 25.280          C  
ATOM   5580  O   ASP A 356      25.369 -38.908 -40.801  1.00 25.610          O  
ATOM   5581  CB  ASP A 356      28.359 -39.338 -39.392  1.00 35.760          C  
ATOM   5582  CG  ASP A 356      29.680 -38.678 -38.994  1.00 35.760          C  
ATOM   5583  OD1 ASP A 356      29.979 -37.586 -39.445  1.00 35.760          O  
ATOM   5584  OD2 ASP A 356      30.399 -39.284 -38.245  1.00 35.760          O  
ATOM   5585  H   ASP A 356      27.108 -38.651 -37.168  1.00 30.250          H  
ATOM   5586  HA  ASP A 356      27.317 -37.532 -39.920  1.00 30.820          H  
ATOM   5587 1HB  ASP A 356      28.194 -40.197 -38.731  1.00 42.920          H  
ATOM   5588 2HB  ASP A 356      28.444 -39.718 -40.404  1.00 42.920          H  
ATOM   5589  N   VAL A 357      25.274 -39.858 -38.791  1.00 24.680          N  
ATOM   5590  CA  VAL A 357      24.076 -40.601 -39.167  1.00 24.360          C  
ATOM   5591  C   VAL A 357      22.983 -39.653 -39.619  1.00 24.510          C  
ATOM   5592  O   VAL A 357      22.387 -39.848 -40.679  1.00 24.620          O  
ATOM   5593  CB  VAL A 357      23.548 -41.464 -38.002  1.00 34.230          C  
ATOM   5594  CG1 VAL A 357      22.176 -42.047 -38.366  1.00 34.230          C  
ATOM   5595  CG2 VAL A 357      24.536 -42.596 -37.716  1.00 34.230          C  
ATOM   5596  H   VAL A 357      25.697 -39.972 -37.867  1.00 29.620          H  
ATOM   5597  HA  VAL A 357      24.329 -41.266 -39.993  1.00 29.230          H  
ATOM   5598  HB  VAL A 357      23.430 -40.846 -37.115  1.00 41.080          H  
ATOM   5599 1HG1 VAL A 357      21.820 -42.661 -37.558  1.00 41.080          H  
ATOM   5600 2HG1 VAL A 357      21.444 -41.263 -38.559  1.00 41.080          H  
ATOM   5601 3HG1 VAL A 357      22.281 -42.650 -39.257  1.00 41.080          H  
ATOM   5602 1HG2 VAL A 357      24.166 -43.205 -36.889  1.00 41.080          H  
ATOM   5603 2HG2 VAL A 357      24.642 -43.218 -38.604  1.00 41.080          H  
ATOM   5604 3HG2 VAL A 357      25.505 -42.180 -37.450  1.00 41.080          H  
ATOM   5605  N   VAL A 358      22.773 -38.568 -38.872  1.00 24.590          N  
ATOM   5606  CA  VAL A 358      21.743 -37.586 -39.219  1.00 24.780          C  
ATOM   5607  C   VAL A 358      21.984 -36.873 -40.550  1.00 24.680          C  
ATOM   5608  O   VAL A 358      21.116 -36.135 -41.009  1.00 24.960          O  
ATOM   5609  CB  VAL A 358      21.566 -36.519 -38.115  1.00 34.620          C  
ATOM   5610  CG1 VAL A 358      21.128 -37.204 -36.823  1.00 34.620          C  
ATOM   5611  CG2 VAL A 358      22.873 -35.710 -37.946  1.00 34.620          C  
ATOM   5612  H   VAL A 358      23.314 -38.464 -38.008  1.00 29.510          H  
ATOM   5613  HA  VAL A 358      20.797 -38.124 -39.307  1.00 29.740          H  
ATOM   5614  HB  VAL A 358      20.765 -35.838 -38.399  1.00 41.540          H  
ATOM   5615 1HG1 VAL A 358      20.973 -36.460 -36.041  1.00 41.540          H  
ATOM   5616 2HG1 VAL A 358      20.199 -37.726 -37.019  1.00 41.540          H  
ATOM   5617 3HG1 VAL A 358      21.869 -37.910 -36.494  1.00 41.540          H  
ATOM   5618 1HG2 VAL A 358      22.745 -34.959 -37.172  1.00 41.540          H  
ATOM   5619 2HG2 VAL A 358      23.665 -36.359 -37.677  1.00 41.540          H  
ATOM   5620 3HG2 VAL A 358      23.128 -35.218 -38.875  1.00 41.540          H  
ATOM   5621  N   ARG A 359      23.172 -37.015 -41.136  1.00 24.390          N  
ATOM   5622  CA  ARG A 359      23.461 -36.402 -42.409  1.00 24.380          C  
ATOM   5623  C   ARG A 359      23.438 -37.429 -43.533  1.00 24.550          C  
ATOM   5624  O   ARG A 359      23.146 -37.081 -44.681  1.00 24.760          O  
ATOM   5625  CB  ARG A 359      24.825 -35.745 -42.399  1.00 34.140          C  
ATOM   5626  CG  ARG A 359      24.965 -34.557 -41.477  1.00 34.140          C  
ATOM   5627  CD  ARG A 359      26.276 -33.925 -41.655  1.00 34.140          C  
ATOM   5628  NE  ARG A 359      27.368 -34.783 -41.191  1.00 34.140          N  
ATOM   5629  CZ  ARG A 359      28.634 -34.769 -41.707  1.00 34.140          C  
ATOM   5630  NH1 ARG A 359      28.936 -33.957 -42.712  1.00 34.140          N  
ATOM   5631  NH2 ARG A 359      29.586 -35.555 -41.229  1.00 34.140          N  
ATOM   5632  H   ARG A 359      23.871 -37.628 -40.727  1.00 29.270          H  
ATOM   5633  HA  ARG A 359      22.707 -35.644 -42.613  1.00 29.260          H  
ATOM   5634 1HB  ARG A 359      25.566 -36.486 -42.091  1.00 40.960          H  
ATOM   5635 2HB  ARG A 359      25.084 -35.429 -43.407  1.00 40.960          H  
ATOM   5636 1HG  ARG A 359      24.182 -33.830 -41.683  1.00 40.960          H  
ATOM   5637 2HG  ARG A 359      24.890 -34.896 -40.448  1.00 40.960          H  
ATOM   5638 1HD  ARG A 359      26.412 -33.716 -42.710  1.00 40.960          H  
ATOM   5639 2HD  ARG A 359      26.306 -32.996 -41.087  1.00 40.960          H  
ATOM   5640  HE  ARG A 359      27.160 -35.395 -40.376  1.00 40.960          H  
ATOM   5641 1HH1 ARG A 359      28.241 -33.342 -43.101  1.00 40.960          H  
ATOM   5642 2HH1 ARG A 359      29.873 -33.951 -43.088  1.00 40.960          H  
ATOM   5643 1HH2 ARG A 359      29.416 -36.219 -40.459  1.00 40.960          H  
ATOM   5644 2HH2 ARG A 359      30.510 -35.529 -41.620  1.00 40.960          H  
ATOM   5645  N   PHE A 360      23.724 -38.697 -43.221  1.00 24.560          N  
ATOM   5646  CA  PHE A 360      23.818 -39.672 -44.294  1.00 24.540          C  
ATOM   5647  C   PHE A 360      22.661 -40.676 -44.381  1.00 24.550          C  
ATOM   5648  O   PHE A 360      22.352 -41.128 -45.485  1.00 25.130          O  
ATOM   5649  CB  PHE A 360      25.163 -40.393 -44.203  1.00 34.360          C  
ATOM   5650  CG  PHE A 360      26.325 -39.424 -44.330  1.00 34.360          C  
ATOM   5651  CD1 PHE A 360      27.138 -39.170 -43.245  1.00 34.360          C  
ATOM   5652  CD2 PHE A 360      26.575 -38.737 -45.511  1.00 34.360          C  
ATOM   5653  CE1 PHE A 360      28.169 -38.271 -43.313  1.00 34.360          C  
ATOM   5654  CE2 PHE A 360      27.613 -37.828 -45.587  1.00 34.360          C  
ATOM   5655  CZ  PHE A 360      28.410 -37.596 -44.483  1.00 34.360          C  
ATOM   5656  H   PHE A 360      23.963 -38.943 -42.260  1.00 29.470          H  
ATOM   5657  HA  PHE A 360      23.821 -39.124 -45.233  1.00 29.450          H  
ATOM   5658 1HB  PHE A 360      25.238 -40.898 -43.240  1.00 41.240          H  
ATOM   5659 2HB  PHE A 360      25.240 -41.141 -44.986  1.00 41.240          H  
ATOM   5660  HD1 PHE A 360      26.952 -39.697 -42.325  1.00 41.240          H  
ATOM   5661  HD2 PHE A 360      25.941 -38.913 -46.382  1.00 41.240          H  
ATOM   5662  HE1 PHE A 360      28.794 -38.093 -42.434  1.00 41.240          H  
ATOM   5663  HE2 PHE A 360      27.802 -37.292 -46.516  1.00 41.240          H  
ATOM   5664  HZ  PHE A 360      29.228 -36.880 -44.541  1.00 41.240          H  
ATOM   5665  N   ASP A 361      22.031 -41.043 -43.260  1.00 24.000          N  
ATOM   5666  CA  ASP A 361      20.930 -42.009 -43.293  1.00 24.080          C  
ATOM   5667  C   ASP A 361      20.052 -41.922 -42.046  1.00 23.790          C  
ATOM   5668  O   ASP A 361      20.377 -42.462 -40.982  1.00 23.570          O  
ATOM   5669  CB  ASP A 361      21.405 -43.451 -43.466  1.00 33.680          C  
ATOM   5670  CG  ASP A 361      20.198 -44.411 -43.650  1.00 33.680          C  
ATOM   5671  OD1 ASP A 361      19.069 -43.905 -43.642  1.00 33.680          O  
ATOM   5672  OD2 ASP A 361      20.397 -45.601 -43.798  1.00 33.680          O  
ATOM   5673  H   ASP A 361      22.296 -40.625 -42.369  1.00 28.800          H  
ATOM   5674  HA  ASP A 361      20.302 -41.769 -44.151  1.00 28.900          H  
ATOM   5675 1HB  ASP A 361      22.036 -43.518 -44.355  1.00 40.420          H  
ATOM   5676 2HB  ASP A 361      22.003 -43.748 -42.625  1.00 40.420          H  
ATOM   5677  N   ASP A 362      18.919 -41.271 -42.178  1.00 23.710          N  
ATOM   5678  CA  ASP A 362      18.031 -41.041 -41.057  1.00 23.560          C  
ATOM   5679  C   ASP A 362      17.488 -42.328 -40.436  1.00 23.330          C  
ATOM   5680  O   ASP A 362      17.077 -42.338 -39.272  1.00 23.490          O  
ATOM   5681  CB  ASP A 362      16.866 -40.215 -41.505  1.00 33.040          C  
ATOM   5682  CG  ASP A 362      17.197 -38.751 -41.807  1.00 33.040          C  
ATOM   5683  OD1 ASP A 362      18.178 -38.270 -41.338  1.00 33.040          O  
ATOM   5684  OD2 ASP A 362      16.466 -38.151 -42.554  1.00 33.040          O  
ATOM   5685  H   ASP A 362      18.698 -40.877 -43.082  1.00 28.450          H  
ATOM   5686  HA  ASP A 362      18.586 -40.497 -40.293  1.00 28.270          H  
ATOM   5687 1HB  ASP A 362      16.388 -40.678 -42.368  1.00 39.650          H  
ATOM   5688 2HB  ASP A 362      16.187 -40.264 -40.689  1.00 39.650          H  
ATOM   5689  N   ASP A 363      17.450 -43.409 -41.221  1.00 23.050          N  
ATOM   5690  CA  ASP A 363      16.879 -44.672 -40.780  1.00 22.920          C  
ATOM   5691  C   ASP A 363      17.945 -45.666 -40.319  1.00 22.590          C  
ATOM   5692  O   ASP A 363      17.663 -46.860 -40.165  1.00 22.710          O  
ATOM   5693  CB  ASP A 363      16.014 -45.272 -41.897  1.00 32.140          C  
ATOM   5694  CG  ASP A 363      14.706 -44.438 -42.239  1.00 32.140          C  
ATOM   5695  OD1 ASP A 363      14.147 -43.788 -41.371  1.00 32.140          O  
ATOM   5696  OD2 ASP A 363      14.290 -44.471 -43.379  1.00 32.140          O  
ATOM   5697  H   ASP A 363      17.876 -43.379 -42.163  1.00 27.660          H  
ATOM   5698  HA  ASP A 363      16.236 -44.477 -39.926  1.00 27.500          H  
ATOM   5699 1HB  ASP A 363      16.627 -45.354 -42.804  1.00 38.570          H  
ATOM   5700 2HB  ASP A 363      15.719 -46.281 -41.613  1.00 38.570          H  
ATOM   5701  N   ASN A 364      19.170 -45.189 -40.091  1.00 22.270          N  
ATOM   5702  CA  ASN A 364      20.224 -46.088 -39.653  1.00 22.150          C  
ATOM   5703  C   ASN A 364      20.056 -46.422 -38.164  1.00 21.560          C  
ATOM   5704  O   ASN A 364      19.130 -45.954 -37.496  1.00 21.190          O  
ATOM   5705  CB  ASN A 364      21.580 -45.447 -39.910  1.00 31.060          C  
ATOM   5706  CG  ASN A 364      22.728 -46.403 -40.164  1.00 31.060          C  
ATOM   5707  OD1 ASN A 364      22.796 -47.484 -39.569  1.00 31.060          O  
ATOM   5708  ND2 ASN A 364      23.626 -46.022 -41.036  1.00 31.060          N  
ATOM   5709  H   ASN A 364      19.378 -44.200 -40.266  1.00 26.720          H  
ATOM   5710  HA  ASN A 364      20.150 -47.017 -40.221  1.00 26.580          H  
ATOM   5711 1HB  ASN A 364      21.496 -44.766 -40.731  1.00 37.270          H  
ATOM   5712 2HB  ASN A 364      21.836 -44.867 -39.034  1.00 37.270          H  
ATOM   5713 1HD2 ASN A 364      24.405 -46.614 -41.246  1.00 37.270          H  
ATOM   5714 2HD2 ASN A 364      23.532 -45.141 -41.499  1.00 37.270          H  
ATOM   5715  N   SER A 365      20.961 -47.247 -37.655  1.00 21.580          N  
ATOM   5716  CA  SER A 365      20.941 -47.743 -36.293  1.00 21.120          C  
ATOM   5717  C   SER A 365      21.036 -46.655 -35.219  1.00 20.670          C  
ATOM   5718  O   SER A 365      21.783 -45.687 -35.380  1.00 20.570          O  
ATOM   5719  CB  SER A 365      22.093 -48.701 -36.098  1.00 29.750          C  
ATOM   5720  OG  SER A 365      22.170 -49.119 -34.765  1.00 29.750          O  
ATOM   5721  H   SER A 365      21.691 -47.581 -38.272  1.00 25.900          H  
ATOM   5722  HA  SER A 365      20.018 -48.301 -36.200  1.00 25.340          H  
ATOM   5723 1HB  SER A 365      21.961 -49.566 -36.746  1.00 35.700          H  
ATOM   5724 2HB  SER A 365      23.025 -48.214 -36.386  1.00 35.700          H  
ATOM   5725  HG  SER A 365      22.920 -49.725 -34.725  1.00 35.700          H  
ATOM   5726  N   PRO A 366      20.302 -46.790 -34.094  1.00 20.500          N  
ATOM   5727  CA  PRO A 366      20.355 -45.932 -32.923  1.00 20.190          C  
ATOM   5728  C   PRO A 366      21.500 -46.293 -31.961  1.00 19.910          C  
ATOM   5729  O   PRO A 366      21.618 -45.686 -30.897  1.00 20.140          O  
ATOM   5730  CB  PRO A 366      18.991 -46.186 -32.279  1.00 30.290          C  
ATOM   5731  CG  PRO A 366      18.697 -47.633 -32.596  1.00 30.290          C  
ATOM   5732  CD  PRO A 366      19.255 -47.847 -33.996  1.00 30.290          C  
ATOM   5733  HA  PRO A 366      20.439 -44.891 -33.245  1.00 24.230          H  
ATOM   5734 1HB  PRO A 366      19.050 -45.989 -31.202  1.00 36.340          H  
ATOM   5735 2HB  PRO A 366      18.244 -45.492 -32.698  1.00 36.340          H  
ATOM   5736 1HG  PRO A 366      19.174 -48.290 -31.849  1.00 36.340          H  
ATOM   5737 2HG  PRO A 366      17.615 -47.824 -32.540  1.00 36.340          H  
ATOM   5738 1HD  PRO A 366      19.692 -48.858 -34.053  1.00 36.340          H  
ATOM   5739 2HD  PRO A 366      18.456 -47.679 -34.742  1.00 36.340          H  
ATOM   5740  N   SER A 367      22.293 -47.316 -32.305  1.00 19.540          N  
ATOM   5741  CA  SER A 367      23.348 -47.826 -31.436  1.00 19.330          C  
ATOM   5742  C   SER A 367      24.475 -46.839 -31.159  1.00 18.810          C  
ATOM   5743  O   SER A 367      24.846 -46.018 -32.000  1.00 18.470          O  
ATOM   5744  CB  SER A 367      23.970 -49.078 -32.031  1.00 27.150          C  
ATOM   5745  OG  SER A 367      23.045 -50.132 -32.120  1.00 27.150          O  
ATOM   5746  H   SER A 367      22.170 -47.795 -33.193  1.00 23.450          H  
ATOM   5747  HA  SER A 367      22.893 -48.088 -30.481  1.00 23.200          H  
ATOM   5748 1HB  SER A 367      24.359 -48.847 -33.021  1.00 32.580          H  
ATOM   5749 2HB  SER A 367      24.818 -49.383 -31.415  1.00 32.580          H  
ATOM   5750  HG  SER A 367      23.547 -50.898 -32.414  1.00 32.580          H  
ATOM   5751  N   PHE A 368      25.052 -46.970 -29.972  1.00 18.810          N  
ATOM   5752  CA  PHE A 368      26.212 -46.201 -29.552  1.00 18.600          C  
ATOM   5753  C   PHE A 368      27.462 -46.840 -30.119  1.00 17.710          C  
ATOM   5754  O   PHE A 368      27.476 -48.039 -30.391  1.00 17.860          O  
ATOM   5755  CB  PHE A 368      26.329 -46.166 -28.029  1.00 26.120          C  
ATOM   5756  CG  PHE A 368      25.323 -45.315 -27.354  1.00 26.120          C  
ATOM   5757  CD1 PHE A 368      24.173 -45.863 -26.808  1.00 26.120          C  
ATOM   5758  CD2 PHE A 368      25.524 -43.949 -27.251  1.00 26.120          C  
ATOM   5759  CE1 PHE A 368      23.247 -45.058 -26.177  1.00 26.120          C  
ATOM   5760  CE2 PHE A 368      24.606 -43.144 -26.625  1.00 26.120          C  
ATOM   5761  CZ  PHE A 368      23.462 -43.698 -26.086  1.00 26.120          C  
ATOM   5762  H   PHE A 368      24.667 -47.651 -29.336  1.00 22.570          H  
ATOM   5763  HA  PHE A 368      26.126 -45.183 -29.938  1.00 22.320          H  
ATOM   5764 1HB  PHE A 368      26.222 -47.170 -27.648  1.00 31.350          H  
ATOM   5765 2HB  PHE A 368      27.320 -45.817 -27.737  1.00 31.350          H  
ATOM   5766  HD1 PHE A 368      24.001 -46.936 -26.877  1.00 31.350          H  
ATOM   5767  HD2 PHE A 368      26.428 -43.504 -27.673  1.00 31.350          H  
ATOM   5768  HE1 PHE A 368      22.345 -45.496 -25.752  1.00 31.350          H  
ATOM   5769  HE2 PHE A 368      24.786 -42.067 -26.557  1.00 31.350          H  
ATOM   5770  HZ  PHE A 368      22.730 -43.062 -25.589  1.00 31.350          H  
ATOM   5771  N   ILE A 369      28.513 -46.044 -30.280  1.00 16.870          N  
ATOM   5772  CA  ILE A 369      29.801 -46.562 -30.740  1.00 16.040          C  
ATOM   5773  C   ILE A 369      30.799 -46.809 -29.606  1.00 15.280          C  
ATOM   5774  O   ILE A 369      31.856 -47.404 -29.825  1.00 15.400          O  
ATOM   5775  CB  ILE A 369      30.404 -45.641 -31.823  1.00 22.790          C  
ATOM   5776  CG1 ILE A 369      30.646 -44.190 -31.241  1.00 22.790          C  
ATOM   5777  CG2 ILE A 369      29.479 -45.646 -33.030  1.00 22.790          C  
ATOM   5778  CD1 ILE A 369      31.486 -43.254 -32.100  1.00 22.790          C  
ATOM   5779  H   ILE A 369      28.408 -45.063 -30.074  1.00 20.240          H  
ATOM   5780  HA  ILE A 369      29.620 -47.524 -31.217  1.00 19.250          H  
ATOM   5781  HB  ILE A 369      31.377 -46.030 -32.121  1.00 27.350          H  
ATOM   5782 1HG1 ILE A 369      29.685 -43.717 -31.108  1.00 27.350          H  
ATOM   5783 2HG1 ILE A 369      31.122 -44.273 -30.289  1.00 27.350          H  
ATOM   5784 1HG2 ILE A 369      29.894 -45.034 -33.824  1.00 27.350          H  
ATOM   5785 2HG2 ILE A 369      29.370 -46.669 -33.390  1.00 27.350          H  
ATOM   5786 3HG2 ILE A 369      28.500 -45.264 -32.743  1.00 27.350          H  
ATOM   5787 1HD1 ILE A 369      31.581 -42.291 -31.606  1.00 27.350          H  
ATOM   5788 2HD1 ILE A 369      32.477 -43.686 -32.236  1.00 27.350          H  
ATOM   5789 3HD1 ILE A 369      31.029 -43.103 -33.069  1.00 27.350          H  
ATOM   5790  N   GLN A 370      30.465 -46.335 -28.410  1.00 14.610          N  
ATOM   5791  CA  GLN A 370      31.291 -46.531 -27.226  1.00 13.880          C  
ATOM   5792  C   GLN A 370      30.391 -46.795 -26.035  1.00 12.610          C  
ATOM   5793  O   GLN A 370      29.435 -46.056 -25.793  1.00 12.270          O  
ATOM   5794  CB  GLN A 370      32.196 -45.323 -26.946  1.00 19.720          C  
ATOM   5795  CG  GLN A 370      33.247 -45.053 -28.021  1.00 19.720          C  
ATOM   5796  CD  GLN A 370      34.141 -43.893 -27.703  1.00 19.720          C  
ATOM   5797  OE1 GLN A 370      33.836 -43.084 -26.809  1.00 19.720          O  
ATOM   5798  NE2 GLN A 370      35.258 -43.799 -28.429  1.00 19.720          N  
ATOM   5799  H   GLN A 370      29.566 -45.889 -28.322  1.00 17.530          H  
ATOM   5800  HA  GLN A 370      31.919 -47.409 -27.374  1.00 16.660          H  
ATOM   5801 1HB  GLN A 370      31.591 -44.436 -26.830  1.00 23.670          H  
ATOM   5802 2HB  GLN A 370      32.717 -45.479 -26.002  1.00 23.670          H  
ATOM   5803 1HG  GLN A 370      33.864 -45.943 -28.132  1.00 23.670          H  
ATOM   5804 2HG  GLN A 370      32.763 -44.839 -28.950  1.00 23.670          H  
ATOM   5805 1HE2 GLN A 370      35.918 -43.055 -28.281  1.00 23.670          H  
ATOM   5806 2HE2 GLN A 370      35.448 -44.483 -29.138  1.00 23.670          H  
ATOM   5807  N   ILE A 371      30.724 -47.823 -25.267  1.00 12.040          N  
ATOM   5808  CA  ILE A 371      29.949 -48.180 -24.091  1.00 10.860          C  
ATOM   5809  C   ILE A 371      30.746 -47.967 -22.817  1.00 10.000          C  
ATOM   5810  O   ILE A 371      31.888 -48.422 -22.703  1.00 10.300          O  
ATOM   5811  CB  ILE A 371      29.464 -49.645 -24.181  1.00 15.680          C  
ATOM   5812  CG1 ILE A 371      28.664 -49.874 -25.530  1.00 15.680          C  
ATOM   5813  CG2 ILE A 371      28.614 -50.023 -22.942  1.00 15.680          C  
ATOM   5814  CD1 ILE A 371      27.391 -49.031 -25.731  1.00 15.680          C  
ATOM   5815  H   ILE A 371      31.527 -48.382 -25.521  1.00 14.450          H  
ATOM   5816  HA  ILE A 371      29.079 -47.529 -24.032  1.00 13.030          H  
ATOM   5817  HB  ILE A 371      30.332 -50.302 -24.217  1.00 18.810          H  
ATOM   5818 1HG1 ILE A 371      29.332 -49.665 -26.364  1.00 18.810          H  
ATOM   5819 2HG1 ILE A 371      28.376 -50.924 -25.576  1.00 18.810          H  
ATOM   5820 1HG2 ILE A 371      28.302 -51.062 -23.025  1.00 18.810          H  
ATOM   5821 2HG2 ILE A 371      29.200 -49.904 -22.030  1.00 18.810          H  
ATOM   5822 3HG2 ILE A 371      27.734 -49.388 -22.878  1.00 18.810          H  
ATOM   5823 1HD1 ILE A 371      26.949 -49.293 -26.692  1.00 18.810          H  
ATOM   5824 2HD1 ILE A 371      26.673 -49.235 -24.942  1.00 18.810          H  
ATOM   5825 3HD1 ILE A 371      27.632 -47.973 -25.732  1.00 18.810          H  
ATOM   5826  N   ARG A 372      30.129 -47.279 -21.863  1.00  9.090          N  
ATOM   5827  CA  ARG A 372      30.723 -47.010 -20.560  1.00  8.310          C  
ATOM   5828  C   ARG A 372      29.681 -47.275 -19.484  1.00  7.130          C  
ATOM   5829  O   ARG A 372      28.484 -47.114 -19.732  1.00  6.910          O  
ATOM   5830  CB  ARG A 372      31.214 -45.570 -20.463  1.00 11.950          C  
ATOM   5831  CG  ARG A 372      32.331 -45.185 -21.446  1.00 11.950          C  
ATOM   5832  CD  ARG A 372      33.626 -45.851 -21.129  1.00 11.950          C  
ATOM   5833  NE  ARG A 372      34.689 -45.408 -22.011  1.00 11.950          N  
ATOM   5834  CZ  ARG A 372      34.981 -45.938 -23.225  1.00 11.950          C  
ATOM   5835  NH1 ARG A 372      34.282 -46.943 -23.734  1.00 11.950          N  
ATOM   5836  NH2 ARG A 372      35.998 -45.436 -23.913  1.00 11.950          N  
ATOM   5837  H   ARG A 372      29.198 -46.935 -22.064  1.00 10.910          H  
ATOM   5838  HA  ARG A 372      31.555 -47.693 -20.396  1.00  9.970          H  
ATOM   5839 1HB  ARG A 372      30.379 -44.894 -20.636  1.00 14.340          H  
ATOM   5840 2HB  ARG A 372      31.581 -45.381 -19.454  1.00 14.340          H  
ATOM   5841 1HG  ARG A 372      32.042 -45.450 -22.460  1.00 14.340          H  
ATOM   5842 2HG  ARG A 372      32.492 -44.109 -21.395  1.00 14.340          H  
ATOM   5843 1HD  ARG A 372      33.912 -45.605 -20.106  1.00 14.340          H  
ATOM   5844 2HD  ARG A 372      33.536 -46.927 -21.222  1.00 14.340          H  
ATOM   5845  HE  ARG A 372      35.268 -44.646 -21.684  1.00 14.340          H  
ATOM   5846 1HH1 ARG A 372      33.483 -47.367 -23.227  1.00 14.340          H  
ATOM   5847 2HH1 ARG A 372      34.532 -47.316 -24.634  1.00 14.340          H  
ATOM   5848 1HH2 ARG A 372      36.541 -44.674 -23.531  1.00 14.340          H  
ATOM   5849 2HH2 ARG A 372      36.236 -45.815 -24.818  1.00 14.340          H  
ATOM   5850  N   SER A 373      30.126 -47.672 -18.293  1.00  6.530          N  
ATOM   5851  CA  SER A 373      29.203 -47.934 -17.195  1.00  5.500          C  
ATOM   5852  C   SER A 373      29.844 -47.796 -15.822  1.00  5.070          C  
ATOM   5853  O   SER A 373      31.066 -47.678 -15.687  1.00  5.140          O  
ATOM   5854  CB  SER A 373      28.622 -49.328 -17.330  1.00  8.110          C  
ATOM   5855  OG  SER A 373      29.610 -50.305 -17.148  1.00  8.110          O  
ATOM   5856  H   SER A 373      31.115 -47.805 -18.140  1.00  7.840          H  
ATOM   5857  HA  SER A 373      28.388 -47.211 -17.256  1.00  6.600          H  
ATOM   5858 1HB  SER A 373      27.833 -49.467 -16.593  1.00  9.730          H  
ATOM   5859 2HB  SER A 373      28.171 -49.443 -18.315  1.00  9.730          H  
ATOM   5860  HG  SER A 373      29.164 -51.151 -17.228  1.00  9.730          H  
ATOM   5861  N   VAL A 374      28.982 -47.781 -14.809  1.00  4.820          N  
ATOM   5862  CA  VAL A 374      29.347 -47.706 -13.401  1.00  4.690          C  
ATOM   5863  C   VAL A 374      28.639 -48.827 -12.654  1.00  4.130          C  
ATOM   5864  O   VAL A 374      27.700 -49.423 -13.183  1.00  4.220          O  
ATOM   5865  CB  VAL A 374      28.952 -46.342 -12.807  1.00  6.620          C  
ATOM   5866  CG1 VAL A 374      29.674 -45.219 -13.540  1.00  6.620          C  
ATOM   5867  CG2 VAL A 374      27.443 -46.161 -12.915  1.00  6.620          C  
ATOM   5868  H   VAL A 374      28.003 -47.877 -15.040  1.00  5.780          H  
ATOM   5869  HA  VAL A 374      30.426 -47.841 -13.305  1.00  5.630          H  
ATOM   5870  HB  VAL A 374      29.251 -46.309 -11.760  1.00  7.940          H  
ATOM   5871 1HG1 VAL A 374      29.399 -44.260 -13.103  1.00  7.940          H  
ATOM   5872 2HG1 VAL A 374      30.750 -45.365 -13.451  1.00  7.940          H  
ATOM   5873 3HG1 VAL A 374      29.398 -45.224 -14.590  1.00  7.940          H  
ATOM   5874 1HG2 VAL A 374      27.159 -45.203 -12.481  1.00  7.940          H  
ATOM   5875 2HG2 VAL A 374      27.140 -46.185 -13.957  1.00  7.940          H  
ATOM   5876 3HG2 VAL A 374      26.944 -46.954 -12.383  1.00  7.940          H  
ATOM   5877  N   ALA A 375      29.027 -49.086 -11.405  1.00  3.940          N  
ATOM   5878  CA  ALA A 375      28.384 -50.145 -10.615  1.00  3.780          C  
ATOM   5879  C   ALA A 375      27.023 -49.732 -10.039  1.00  3.280          C  
ATOM   5880  O   ALA A 375      26.861 -49.602  -8.824  1.00  3.320          O  
ATOM   5881  CB  ALA A 375      29.297 -50.563  -9.477  1.00  5.360          C  
ATOM   5882  H   ALA A 375      29.792 -48.561 -11.006  1.00  4.730          H  
ATOM   5883  HA  ALA A 375      28.220 -50.998 -11.274  1.00  4.540          H  
ATOM   5884 1HB  ALA A 375      28.829 -51.376  -8.920  1.00  6.430          H  
ATOM   5885 2HB  ALA A 375      30.251 -50.900  -9.878  1.00  6.430          H  
ATOM   5886 3HB  ALA A 375      29.460 -49.716  -8.812  1.00  6.430          H  
ATOM   5887  N   LYS A 376      26.062 -49.539 -10.936  1.00  3.260          N  
ATOM   5888  CA  LYS A 376      24.680 -49.133 -10.652  1.00  3.180          C  
ATOM   5889  C   LYS A 376      23.745 -49.942 -11.542  1.00  2.300          C  
ATOM   5890  O   LYS A 376      24.183 -50.521 -12.535  1.00  2.400          O  
ATOM   5891  CB  LYS A 376      24.456 -47.634 -10.892  1.00  4.480          C  
ATOM   5892  CG  LYS A 376      25.293 -46.674 -10.016  1.00  4.480          C  
ATOM   5893  CD  LYS A 376      24.817 -46.672  -8.565  1.00  4.480          C  
ATOM   5894  CE  LYS A 376      25.585 -45.664  -7.725  1.00  4.480          C  
ATOM   5895  NZ  LYS A 376      25.162 -45.704  -6.292  1.00  4.480          N  
ATOM   5896  H   LYS A 376      26.347 -49.680 -11.909  1.00  3.910          H  
ATOM   5897  HA  LYS A 376      24.436 -49.376  -9.618  1.00  3.820          H  
ATOM   5898 1HB  LYS A 376      24.652 -47.407 -11.937  1.00  5.380          H  
ATOM   5899 2HB  LYS A 376      23.404 -47.405 -10.709  1.00  5.380          H  
ATOM   5900 1HG  LYS A 376      26.338 -46.971 -10.037  1.00  5.380          H  
ATOM   5901 2HG  LYS A 376      25.217 -45.666 -10.417  1.00  5.380          H  
ATOM   5902 1HD  LYS A 376      23.748 -46.444  -8.523  1.00  5.380          H  
ATOM   5903 2HD  LYS A 376      24.974 -47.659  -8.130  1.00  5.380          H  
ATOM   5904 1HE  LYS A 376      26.649 -45.890  -7.786  1.00  5.380          H  
ATOM   5905 2HE  LYS A 376      25.412 -44.663  -8.117  1.00  5.380          H  
ATOM   5906 1HZ  LYS A 376      25.693 -45.026  -5.761  1.00  5.380          H  
ATOM   5907 2HZ  LYS A 376      24.175 -45.488  -6.224  1.00  5.380          H  
ATOM   5908 3HZ  LYS A 376      25.329 -46.631  -5.921  1.00  5.380          H  
ATOM   5909  N   LYS A 377      22.463 -50.011 -11.209  1.00  1.890          N  
ATOM   5910  CA  LYS A 377      21.531 -50.730 -12.084  1.00  1.490          C  
ATOM   5911  C   LYS A 377      21.628 -50.271 -13.568  1.00  1.250          C  
ATOM   5912  O   LYS A 377      21.509 -49.075 -13.838  1.00  1.580          O  
ATOM   5913  CB  LYS A 377      20.107 -50.482 -11.556  1.00  2.250          C  
ATOM   5914  CG  LYS A 377      18.951 -51.162 -12.291  1.00  2.250          C  
ATOM   5915  CD  LYS A 377      17.611 -50.834 -11.589  1.00  2.250          C  
ATOM   5916  CE  LYS A 377      16.414 -51.446 -12.310  1.00  2.250          C  
ATOM   5917  NZ  LYS A 377      15.103 -51.094 -11.634  1.00  2.250          N  
ATOM   5918  H   LYS A 377      22.114 -49.556 -10.350  1.00  2.270          H  
ATOM   5919  HA  LYS A 377      21.762 -51.794 -12.038  1.00  1.790          H  
ATOM   5920 1HB  LYS A 377      20.061 -50.793 -10.510  1.00  2.700          H  
ATOM   5921 2HB  LYS A 377      19.911 -49.408 -11.570  1.00  2.700          H  
ATOM   5922 1HG  LYS A 377      18.910 -50.804 -13.325  1.00  2.700          H  
ATOM   5923 2HG  LYS A 377      19.104 -52.239 -12.303  1.00  2.700          H  
ATOM   5924 1HD  LYS A 377      17.637 -51.208 -10.564  1.00  2.700          H  
ATOM   5925 2HD  LYS A 377      17.482 -49.749 -11.554  1.00  2.700          H  
ATOM   5926 1HE  LYS A 377      16.393 -51.070 -13.336  1.00  2.700          H  
ATOM   5927 2HE  LYS A 377      16.521 -52.530 -12.335  1.00  2.700          H  
ATOM   5928 1HZ  LYS A 377      14.340 -51.503 -12.147  1.00  2.700          H  
ATOM   5929 2HZ  LYS A 377      15.067 -51.437 -10.681  1.00  2.700          H  
ATOM   5930 3HZ  LYS A 377      14.989 -50.078 -11.621  1.00  2.700          H  
ATOM   5931  N   HIS A 378      21.798 -51.212 -14.519  1.00  0.960          N  
ATOM   5932  CA  HIS A 378      21.830 -50.869 -15.943  1.00  0.790          C  
ATOM   5933  C   HIS A 378      20.402 -50.483 -16.358  1.00  0.670          C  
ATOM   5934  O   HIS A 378      19.481 -51.201 -15.976  1.00  0.770          O  
ATOM   5935  CB  HIS A 378      22.308 -52.065 -16.776  1.00  1.170          C  
ATOM   5936  CG  HIS A 378      22.580 -51.743 -18.220  1.00  1.170          C  
ATOM   5937  ND1 HIS A 378      21.576 -51.610 -19.178  1.00  1.170          N  
ATOM   5938  CD2 HIS A 378      23.745 -51.509 -18.862  1.00  1.170          C  
ATOM   5939  CE1 HIS A 378      22.128 -51.313 -20.336  1.00  1.170          C  
ATOM   5940  NE2 HIS A 378      23.440 -51.244 -20.170  1.00  1.170          N  
ATOM   5941  H   HIS A 378      21.912 -52.172 -14.230  1.00  1.150          H  
ATOM   5942  HA  HIS A 378      22.526 -50.056 -16.098  1.00  0.950          H  
ATOM   5943 1HB  HIS A 378      23.222 -52.467 -16.338  1.00  1.410          H  
ATOM   5944 2HB  HIS A 378      21.555 -52.852 -16.743  1.00  1.410          H  
ATOM   5945  HD1 HIS A 378      20.565 -51.466 -19.022  1.00  1.410          H  
ATOM   5946  HD2 HIS A 378      24.783 -51.496 -18.531  1.00  1.410          H  
ATOM   5947  HE1 HIS A 378      21.505 -51.166 -21.218  1.00  1.410          H  
ATOM   5948  N   PRO A 379      20.181 -49.433 -17.176  1.00  0.530          N  
ATOM   5949  CA  PRO A 379      18.877 -49.011 -17.687  1.00  0.500          C  
ATOM   5950  C   PRO A 379      18.115 -50.127 -18.395  1.00  0.540          C  
ATOM   5951  O   PRO A 379      18.704 -50.967 -19.085  1.00  0.610          O  
ATOM   5952  CB  PRO A 379      19.268 -47.914 -18.673  1.00  0.750          C  
ATOM   5953  CG  PRO A 379      20.550 -47.338 -18.128  1.00  0.750          C  
ATOM   5954  CD  PRO A 379      21.292 -48.510 -17.542  1.00  0.750          C  
ATOM   5955  HA  PRO A 379      18.272 -48.600 -16.866  1.00  0.600          H  
ATOM   5956 1HB  PRO A 379      19.366 -48.325 -19.684  1.00  0.900          H  
ATOM   5957 2HB  PRO A 379      18.467 -47.195 -18.704  1.00  0.900          H  
ATOM   5958 1HG  PRO A 379      21.108 -46.839 -18.937  1.00  0.900          H  
ATOM   5959 2HG  PRO A 379      20.314 -46.564 -17.381  1.00  0.900          H  
ATOM   5960 1HD  PRO A 379      21.968 -48.950 -18.282  1.00  0.900          H  
ATOM   5961 2HD  PRO A 379      21.815 -48.139 -16.646  1.00  0.900          H  
ATOM   5962  N   LYS A 380      16.796 -50.125 -18.194  1.00  0.580          N  
ATOM   5963  CA  LYS A 380      15.889 -51.127 -18.742  1.00  0.660          C  
ATOM   5964  C   LYS A 380      14.919 -50.550 -19.759  1.00  0.570          C  
ATOM   5965  O   LYS A 380      14.761 -49.328 -19.873  1.00  0.490          O  
ATOM   5966  CB  LYS A 380      15.106 -51.794 -17.608  1.00  0.890          C  
ATOM   5967  CG  LYS A 380      15.978 -52.485 -16.537  1.00  0.890          C  
ATOM   5968  CD  LYS A 380      16.745 -53.689 -17.103  1.00  0.890          C  
ATOM   5969  CE  LYS A 380      17.500 -54.434 -16.015  1.00  0.890          C  
ATOM   5970  NZ  LYS A 380      18.263 -55.600 -16.565  1.00  0.890          N  
ATOM   5971  H   LYS A 380      16.390 -49.370 -17.616  1.00  0.700          H  
ATOM   5972  HA  LYS A 380      16.479 -51.878 -19.260  1.00  0.790          H  
ATOM   5973 1HB  LYS A 380      14.501 -51.034 -17.102  1.00  1.070          H  
ATOM   5974 2HB  LYS A 380      14.418 -52.531 -18.018  1.00  1.070          H  
ATOM   5975 1HG  LYS A 380      16.705 -51.766 -16.144  1.00  1.070          H  
ATOM   5976 2HG  LYS A 380      15.347 -52.815 -15.715  1.00  1.070          H  
ATOM   5977 1HD  LYS A 380      16.058 -54.369 -17.604  1.00  1.070          H  
ATOM   5978 2HD  LYS A 380      17.485 -53.340 -17.824  1.00  1.070          H  
ATOM   5979 1HE  LYS A 380      18.202 -53.744 -15.539  1.00  1.070          H  
ATOM   5980 2HE  LYS A 380      16.795 -54.792 -15.268  1.00  1.070          H  
ATOM   5981 1HZ  LYS A 380      18.755 -56.063 -15.815  1.00  1.070          H  
ATOM   5982 2HZ  LYS A 380      17.624 -56.252 -17.001  1.00  1.070          H  
ATOM   5983 3HZ  LYS A 380      18.929 -55.271 -17.252  1.00  1.070          H  
ATOM   5984  N   THR A 381      14.291 -51.440 -20.520  1.00  0.610          N  
ATOM   5985  CA  THR A 381      13.295 -51.008 -21.475  1.00  0.570          C  
ATOM   5986  C   THR A 381      11.909 -51.471 -21.040  1.00  0.540          C  
ATOM   5987  O   THR A 381      11.682 -52.657 -20.787  1.00  0.640          O  
ATOM   5988  CB  THR A 381      13.627 -51.546 -22.869  1.00  0.810          C  
ATOM   5989  OG1 THR A 381      14.911 -51.060 -23.277  1.00  0.810          O  
ATOM   5990  CG2 THR A 381      12.628 -51.054 -23.824  1.00  0.810          C  
ATOM   5991  H   THR A 381      14.480 -52.426 -20.407  1.00  0.730          H  
ATOM   5992  HA  THR A 381      13.293 -49.923 -21.517  1.00  0.680          H  
ATOM   5993  HB  THR A 381      13.631 -52.634 -22.866  1.00  0.980          H  
ATOM   5994  HG1 THR A 381      15.590 -51.478 -22.743  1.00  0.980          H  
ATOM   5995 1HG2 THR A 381      12.890 -51.423 -24.800  1.00  0.980          H  
ATOM   5996 2HG2 THR A 381      11.632 -51.408 -23.558  1.00  0.980          H  
ATOM   5997 3HG2 THR A 381      12.639 -49.961 -23.826  1.00  0.980          H  
ATOM   5998  N   TRP A 382      10.992 -50.524 -20.940  1.00  0.460          N  
ATOM   5999  CA  TRP A 382       9.622 -50.797 -20.544  1.00  0.440          C  
ATOM   6000  C   TRP A 382       8.805 -50.912 -21.825  1.00  0.440          C  
ATOM   6001  O   TRP A 382       9.066 -50.163 -22.764  1.00  0.460          O  
ATOM   6002  CB  TRP A 382       9.135 -49.657 -19.664  1.00  0.620          C  
ATOM   6003  CG  TRP A 382       9.940 -49.537 -18.393  1.00  0.620          C  
ATOM   6004  CD1 TRP A 382      10.967 -48.661 -18.178  1.00  0.620          C  
ATOM   6005  CD2 TRP A 382       9.830 -50.323 -17.187  1.00  0.620          C  
ATOM   6006  NE1 TRP A 382      11.494 -48.847 -16.920  1.00  0.620          N  
ATOM   6007  CE2 TRP A 382      10.815 -49.857 -16.303  1.00  0.620          C  
ATOM   6008  CE3 TRP A 382       8.998 -51.373 -16.792  1.00  0.620          C  
ATOM   6009  CZ2 TRP A 382      10.989 -50.405 -15.048  1.00  0.620          C  
ATOM   6010  CZ3 TRP A 382       9.175 -51.927 -15.532  1.00  0.620          C  
ATOM   6011  CH2 TRP A 382      10.144 -51.458 -14.680  1.00  0.620          C  
ATOM   6012  H   TRP A 382      11.275 -49.570 -21.173  1.00  0.550          H  
ATOM   6013  HA  TRP A 382       9.578 -51.736 -19.995  1.00  0.530          H  
ATOM   6014 1HB  TRP A 382       9.239 -48.739 -20.203  1.00  0.750          H  
ATOM   6015 2HB  TRP A 382       8.081 -49.785 -19.416  1.00  0.750          H  
ATOM   6016  HD1 TRP A 382      11.317 -47.928 -18.902  1.00  0.750          H  
ATOM   6017  HE1 TRP A 382      12.297 -48.307 -16.506  1.00  0.750          H  
ATOM   6018  HE3 TRP A 382       8.229 -51.751 -17.460  1.00  0.750          H  
ATOM   6019  HZ2 TRP A 382      11.757 -50.040 -14.365  1.00  0.750          H  
ATOM   6020  HZ3 TRP A 382       8.523 -52.748 -15.235  1.00  0.750          H  
ATOM   6021  HH2 TRP A 382      10.252 -51.919 -13.695  1.00  0.750          H  
ATOM   6022  N   VAL A 383       7.830 -51.816 -21.888  1.00  0.440          N  
ATOM   6023  CA  VAL A 383       7.036 -51.930 -23.115  1.00  0.450          C  
ATOM   6024  C   VAL A 383       5.545 -51.824 -22.838  1.00  0.430          C  
ATOM   6025  O   VAL A 383       5.016 -52.543 -21.988  1.00  0.430          O  
ATOM   6026  CB  VAL A 383       7.343 -53.260 -23.832  1.00  0.630          C  
ATOM   6027  CG1 VAL A 383       6.503 -53.367 -25.137  1.00  0.630          C  
ATOM   6028  CG2 VAL A 383       8.848 -53.336 -24.114  1.00  0.630          C  
ATOM   6029  H   VAL A 383       7.637 -52.416 -21.095  1.00  0.530          H  
ATOM   6030  HA  VAL A 383       7.304 -51.112 -23.785  1.00  0.540          H  
ATOM   6031  HB  VAL A 383       7.050 -54.095 -23.196  1.00  0.750          H  
ATOM   6032 1HG1 VAL A 383       6.719 -54.313 -25.633  1.00  0.750          H  
ATOM   6033 2HG1 VAL A 383       5.440 -53.327 -24.911  1.00  0.750          H  
ATOM   6034 3HG1 VAL A 383       6.760 -52.542 -25.805  1.00  0.750          H  
ATOM   6035 1HG2 VAL A 383       9.081 -54.269 -24.619  1.00  0.750          H  
ATOM   6036 2HG2 VAL A 383       9.122 -52.505 -24.734  1.00  0.750          H  
ATOM   6037 3HG2 VAL A 383       9.411 -53.288 -23.185  1.00  0.750          H  
ATOM   6038  N   HIS A 384       4.865 -50.953 -23.583  1.00  0.420          N  
ATOM   6039  CA  HIS A 384       3.436 -50.761 -23.394  1.00  0.410          C  
ATOM   6040  C   HIS A 384       2.651 -50.770 -24.703  1.00  0.410          C  
ATOM   6041  O   HIS A 384       3.060 -50.174 -25.701  1.00  0.410          O  
ATOM   6042  CB  HIS A 384       3.189 -49.411 -22.721  1.00  0.580          C  
ATOM   6043  CG  HIS A 384       3.869 -49.240 -21.401  1.00  0.580          C  
ATOM   6044  ND1 HIS A 384       3.359 -49.754 -20.232  1.00  0.580          N  
ATOM   6045  CD2 HIS A 384       5.015 -48.591 -21.063  1.00  0.580          C  
ATOM   6046  CE1 HIS A 384       4.153 -49.425 -19.230  1.00  0.580          C  
ATOM   6047  NE2 HIS A 384       5.157 -48.709 -19.700  1.00  0.580          N  
ATOM   6048  H   HIS A 384       5.370 -50.385 -24.271  1.00  0.500          H  
ATOM   6049  HA  HIS A 384       3.039 -51.553 -22.761  1.00  0.490          H  
ATOM   6050 1HB  HIS A 384       3.515 -48.618 -23.384  1.00  0.690          H  
ATOM   6051 2HB  HIS A 384       2.119 -49.278 -22.567  1.00  0.690          H  
ATOM   6052  HD1 HIS A 384       2.718 -50.519 -20.172  1.00  0.690          H  
ATOM   6053  HD2 HIS A 384       5.751 -48.032 -21.643  1.00  0.690          H  
ATOM   6054  HE1 HIS A 384       3.915 -49.736 -18.211  1.00  0.690          H  
ATOM   6055  N   TYR A 385       1.482 -51.406 -24.669  1.00  0.430          N  
ATOM   6056  CA  TYR A 385       0.570 -51.453 -25.811  1.00  0.430          C  
ATOM   6057  C   TYR A 385      -0.625 -50.599 -25.458  1.00  0.420          C  
ATOM   6058  O   TYR A 385      -1.381 -50.917 -24.537  1.00  0.420          O  
ATOM   6059  CB  TYR A 385       0.174 -52.890 -26.105  1.00  0.600          C  
ATOM   6060  CG  TYR A 385       1.341 -53.706 -26.462  1.00  0.600          C  
ATOM   6061  CD1 TYR A 385       2.048 -54.349 -25.463  1.00  0.600          C  
ATOM   6062  CD2 TYR A 385       1.732 -53.809 -27.761  1.00  0.600          C  
ATOM   6063  CE1 TYR A 385       3.147 -55.095 -25.771  1.00  0.600          C  
ATOM   6064  CE2 TYR A 385       2.832 -54.566 -28.075  1.00  0.600          C  
ATOM   6065  CZ  TYR A 385       3.541 -55.206 -27.088  1.00  0.600          C  
ATOM   6066  OH  TYR A 385       4.645 -55.965 -27.404  1.00  0.600          O  
ATOM   6067  H   TYR A 385       1.209 -51.865 -23.810  1.00  0.520          H  
ATOM   6068  HA  TYR A 385       1.049 -51.018 -26.689  1.00  0.520          H  
ATOM   6069 1HB  TYR A 385      -0.295 -53.327 -25.241  1.00  0.720          H  
ATOM   6070 2HB  TYR A 385      -0.534 -52.927 -26.925  1.00  0.720          H  
ATOM   6071  HD1 TYR A 385       1.727 -54.261 -24.423  1.00  0.720          H  
ATOM   6072  HD2 TYR A 385       1.172 -53.298 -28.543  1.00  0.720          H  
ATOM   6073  HE1 TYR A 385       3.702 -55.602 -24.982  1.00  0.720          H  
ATOM   6074  HE2 TYR A 385       3.147 -54.654 -29.107  1.00  0.720          H  
ATOM   6075  HH  TYR A 385       4.760 -55.996 -28.360  1.00  0.720          H  
ATOM   6076  N   ILE A 386      -0.774 -49.488 -26.158  1.00  0.420          N  
ATOM   6077  CA  ILE A 386      -1.804 -48.515 -25.839  1.00  0.400          C  
ATOM   6078  C   ILE A 386      -2.694 -48.253 -27.036  1.00  0.410          C  
ATOM   6079  O   ILE A 386      -2.204 -48.148 -28.153  1.00  0.420          O  
ATOM   6080  CB  ILE A 386      -1.164 -47.183 -25.373  1.00  0.570          C  
ATOM   6081  CG1 ILE A 386      -0.262 -47.465 -24.144  1.00  0.570          C  
ATOM   6082  CG2 ILE A 386      -2.265 -46.147 -25.028  1.00  0.570          C  
ATOM   6083  CD1 ILE A 386       0.571 -46.310 -23.699  1.00  0.570          C  
ATOM   6084  H   ILE A 386      -0.131 -49.301 -26.935  1.00  0.500          H  
ATOM   6085  HA  ILE A 386      -2.413 -48.908 -25.035  1.00  0.480          H  
ATOM   6086  HB  ILE A 386      -0.526 -46.790 -26.168  1.00  0.680          H  
ATOM   6087 1HG1 ILE A 386      -0.874 -47.814 -23.313  1.00  0.680          H  
ATOM   6088 2HG1 ILE A 386       0.435 -48.249 -24.414  1.00  0.680          H  
ATOM   6089 1HG2 ILE A 386      -1.826 -45.216 -24.702  1.00  0.680          H  
ATOM   6090 2HG2 ILE A 386      -2.876 -45.945 -25.895  1.00  0.680          H  
ATOM   6091 3HG2 ILE A 386      -2.890 -46.555 -24.228  1.00  0.680          H  
ATOM   6092 1HD1 ILE A 386       1.189 -46.632 -22.893  1.00  0.680          H  
ATOM   6093 2HD1 ILE A 386       1.191 -45.983 -24.499  1.00  0.680          H  
ATOM   6094 3HD1 ILE A 386      -0.050 -45.484 -23.369  1.00  0.680          H  
ATOM   6095  N   ALA A 387      -3.991 -48.170 -26.837  1.00  0.410          N  
ATOM   6096  CA  ALA A 387      -4.804 -47.834 -27.994  1.00  0.420          C  
ATOM   6097  C   ALA A 387      -5.838 -46.813 -27.635  1.00  0.430          C  
ATOM   6098  O   ALA A 387      -6.270 -46.719 -26.487  1.00  0.470          O  
ATOM   6099  CB  ALA A 387      -5.501 -49.040 -28.597  1.00  0.580          C  
ATOM   6100  H   ALA A 387      -4.362 -48.306 -25.892  1.00  0.490          H  
ATOM   6101  HA  ALA A 387      -4.147 -47.398 -28.738  1.00  0.500          H  
ATOM   6102 1HB  ALA A 387      -6.055 -48.719 -29.474  1.00  0.700          H  
ATOM   6103 2HB  ALA A 387      -4.771 -49.779 -28.881  1.00  0.700          H  
ATOM   6104 3HB  ALA A 387      -6.183 -49.451 -27.901  1.00  0.700          H  
ATOM   6105  N   ALA A 388      -6.206 -46.019 -28.630  1.00  0.410          N  
ATOM   6106  CA  ALA A 388      -7.284 -45.052 -28.480  1.00  0.400          C  
ATOM   6107  C   ALA A 388      -8.559 -45.774 -28.831  1.00  0.460          C  
ATOM   6108  O   ALA A 388      -8.726 -46.236 -29.957  1.00  0.700          O  
ATOM   6109  CB  ALA A 388      -7.090 -43.825 -29.360  1.00  0.560          C  
ATOM   6110  H   ALA A 388      -5.756 -46.188 -29.537  1.00  0.490          H  
ATOM   6111  HA  ALA A 388      -7.344 -44.740 -27.436  1.00  0.480          H  
ATOM   6112 1HB  ALA A 388      -7.930 -43.146 -29.222  1.00  0.680          H  
ATOM   6113 2HB  ALA A 388      -6.178 -43.323 -29.070  1.00  0.680          H  
ATOM   6114 3HB  ALA A 388      -7.036 -44.121 -30.404  1.00  0.680          H  
ATOM   6115  N   GLU A 389      -9.461 -45.902 -27.878  1.00  0.360          N  
ATOM   6116  CA  GLU A 389     -10.678 -46.659 -28.132  1.00  0.390          C  
ATOM   6117  C   GLU A 389     -11.881 -45.967 -27.516  1.00  0.360          C  
ATOM   6118  O   GLU A 389     -11.803 -45.363 -26.439  1.00  0.340          O  
ATOM   6119  CB  GLU A 389     -10.528 -48.118 -27.649  1.00  0.530          C  
ATOM   6120  CG  GLU A 389     -11.751 -49.021 -27.953  1.00  0.530          C  
ATOM   6121  CD  GLU A 389     -11.598 -50.518 -27.609  1.00  0.530          C  
ATOM   6122  OE1 GLU A 389     -10.548 -50.951 -27.184  1.00  0.530          O  
ATOM   6123  OE2 GLU A 389     -12.558 -51.222 -27.797  1.00  0.530          O  
ATOM   6124  H   GLU A 389      -9.276 -45.499 -26.950  1.00  0.430          H  
ATOM   6125  HA  GLU A 389     -10.845 -46.693 -29.210  1.00  0.470          H  
ATOM   6126 1HB  GLU A 389      -9.657 -48.567 -28.129  1.00  0.640          H  
ATOM   6127 2HB  GLU A 389     -10.343 -48.127 -26.587  1.00  0.640          H  
ATOM   6128 1HG  GLU A 389     -12.604 -48.642 -27.388  1.00  0.640          H  
ATOM   6129 2HG  GLU A 389     -11.988 -48.928 -29.013  1.00  0.640          H  
ATOM   6130  N   GLU A 390     -12.972 -45.978 -28.266  1.00  0.400          N  
ATOM   6131  CA  GLU A 390     -14.210 -45.334 -27.870  1.00  0.390          C  
ATOM   6132  C   GLU A 390     -15.052 -46.190 -26.925  1.00  0.400          C  
ATOM   6133  O   GLU A 390     -15.179 -47.402 -27.110  1.00  0.460          O  
ATOM   6134  CB  GLU A 390     -14.981 -44.987 -29.141  1.00  0.550          C  
ATOM   6135  CG  GLU A 390     -14.262 -43.946 -30.014  1.00  0.550          C  
ATOM   6136  CD  GLU A 390     -14.911 -43.665 -31.360  1.00  0.550          C  
ATOM   6137  OE1 GLU A 390     -15.902 -44.294 -31.710  1.00  0.550          O  
ATOM   6138  OE2 GLU A 390     -14.380 -42.827 -32.071  1.00  0.550          O  
ATOM   6139  H   GLU A 390     -12.950 -46.486 -29.142  1.00  0.480          H  
ATOM   6140  HA  GLU A 390     -13.970 -44.412 -27.356  1.00  0.470          H  
ATOM   6141 1HB  GLU A 390     -15.149 -45.887 -29.733  1.00  0.660          H  
ATOM   6142 2HB  GLU A 390     -15.939 -44.587 -28.860  1.00  0.660          H  
ATOM   6143 1HG  GLU A 390     -14.232 -43.013 -29.449  1.00  0.660          H  
ATOM   6144 2HG  GLU A 390     -13.236 -44.264 -30.165  1.00  0.660          H  
ATOM   6145  N   GLU A 391     -15.660 -45.531 -25.938  1.00  0.350          N  
ATOM   6146  CA  GLU A 391     -16.564 -46.175 -24.982  1.00  0.370          C  
ATOM   6147  C   GLU A 391     -17.541 -45.161 -24.400  1.00  0.340          C  
ATOM   6148  O   GLU A 391     -17.287 -43.955 -24.431  1.00  0.350          O  
ATOM   6149  CB  GLU A 391     -15.820 -46.841 -23.809  1.00  0.510          C  
ATOM   6150  CG  GLU A 391     -15.080 -45.883 -22.855  1.00  0.510          C  
ATOM   6151  CD  GLU A 391     -14.412 -46.605 -21.691  1.00  0.510          C  
ATOM   6152  OE1 GLU A 391     -14.404 -47.812 -21.681  1.00  0.510          O  
ATOM   6153  OE2 GLU A 391     -13.909 -45.935 -20.812  1.00  0.510          O  
ATOM   6154  H   GLU A 391     -15.484 -44.524 -25.866  1.00  0.420          H  
ATOM   6155  HA  GLU A 391     -17.139 -46.937 -25.507  1.00  0.440          H  
ATOM   6156 1HB  GLU A 391     -16.531 -47.412 -23.210  1.00  0.610          H  
ATOM   6157 2HB  GLU A 391     -15.087 -47.544 -24.204  1.00  0.610          H  
ATOM   6158 1HG  GLU A 391     -14.318 -45.343 -23.425  1.00  0.610          H  
ATOM   6159 2HG  GLU A 391     -15.783 -45.148 -22.455  1.00  0.610          H  
ATOM   6160  N   ASP A 392     -18.641 -45.644 -23.837  1.00  0.350          N  
ATOM   6161  CA  ASP A 392     -19.562 -44.751 -23.142  1.00  0.330          C  
ATOM   6162  C   ASP A 392     -19.146 -44.574 -21.695  1.00  0.340          C  
ATOM   6163  O   ASP A 392     -19.053 -45.548 -20.943  1.00  0.500          O  
ATOM   6164  CB  ASP A 392     -20.991 -45.260 -23.186  1.00  0.470          C  
ATOM   6165  CG  ASP A 392     -21.661 -45.158 -24.555  1.00  0.470          C  
ATOM   6166  OD1 ASP A 392     -21.272 -44.341 -25.366  1.00  0.470          O  
ATOM   6167  OD2 ASP A 392     -22.560 -45.940 -24.798  1.00  0.470          O  
ATOM   6168  H   ASP A 392     -18.824 -46.638 -23.865  1.00  0.420          H  
ATOM   6169  HA  ASP A 392     -19.532 -43.774 -23.615  1.00  0.400          H  
ATOM   6170 1HB  ASP A 392     -21.018 -46.298 -22.856  1.00  0.560          H  
ATOM   6171 2HB  ASP A 392     -21.568 -44.676 -22.476  1.00  0.560          H  
ATOM   6172  N   TRP A 393     -18.822 -43.348 -21.323  1.00  0.340          N  
ATOM   6173  CA  TRP A 393     -18.372 -43.075 -19.978  1.00  0.340          C  
ATOM   6174  C   TRP A 393     -19.475 -42.493 -19.113  1.00  0.330          C  
ATOM   6175  O   TRP A 393     -20.169 -41.547 -19.505  1.00  0.420          O  
ATOM   6176  CB  TRP A 393     -17.190 -42.134 -19.957  1.00  0.480          C  
ATOM   6177  CG  TRP A 393     -16.733 -41.924 -18.573  1.00  0.480          C  
ATOM   6178  CD1 TRP A 393     -16.919 -40.835 -17.798  1.00  0.480          C  
ATOM   6179  CD2 TRP A 393     -16.023 -42.876 -17.755  1.00  0.480          C  
ATOM   6180  NE1 TRP A 393     -16.379 -41.049 -16.571  1.00  0.480          N  
ATOM   6181  CE2 TRP A 393     -15.842 -42.286 -16.522  1.00  0.480          C  
ATOM   6182  CE3 TRP A 393     -15.538 -44.174 -17.971  1.00  0.480          C  
ATOM   6183  CZ2 TRP A 393     -15.199 -42.933 -15.488  1.00  0.480          C  
ATOM   6184  CZ3 TRP A 393     -14.889 -44.817 -16.934  1.00  0.480          C  
ATOM   6185  CH2 TRP A 393     -14.727 -44.210 -15.723  1.00  0.480          C  
ATOM   6186  H   TRP A 393     -18.943 -42.575 -21.983  1.00  0.410          H  
ATOM   6187  HA  TRP A 393     -18.058 -44.014 -19.528  1.00  0.410          H  
ATOM   6188 1HB  TRP A 393     -16.375 -42.539 -20.558  1.00  0.570          H  
ATOM   6189 2HB  TRP A 393     -17.490 -41.180 -20.384  1.00  0.570          H  
ATOM   6190  HD1 TRP A 393     -17.429 -39.930 -18.108  1.00  0.570          H  
ATOM   6191  HE1 TRP A 393     -16.360 -40.400 -15.776  1.00  0.570          H  
ATOM   6192  HE3 TRP A 393     -15.663 -44.671 -18.939  1.00  0.570          H  
ATOM   6193  HZ2 TRP A 393     -15.062 -42.461 -14.521  1.00  0.570          H  
ATOM   6194  HZ3 TRP A 393     -14.516 -45.825 -17.114  1.00  0.570          H  
ATOM   6195  HH2 TRP A 393     -14.218 -44.746 -14.928  1.00  0.570          H  
ATOM   6196  N   ASP A 394     -19.646 -43.064 -17.931  1.00  0.310          N  
ATOM   6197  CA  ASP A 394     -20.623 -42.573 -16.977  1.00  0.300          C  
ATOM   6198  C   ASP A 394     -19.899 -41.792 -15.877  1.00  0.260          C  
ATOM   6199  O   ASP A 394     -19.115 -42.371 -15.122  1.00  0.260          O  
ATOM   6200  CB  ASP A 394     -21.466 -43.717 -16.392  1.00  0.420          C  
ATOM   6201  CG  ASP A 394     -22.631 -43.186 -15.572  1.00  0.420          C  
ATOM   6202  OD1 ASP A 394     -22.567 -42.030 -15.201  1.00  0.420          O  
ATOM   6203  OD2 ASP A 394     -23.589 -43.910 -15.326  1.00  0.420          O  
ATOM   6204  H   ASP A 394     -19.082 -43.867 -17.683  1.00  0.370          H  
ATOM   6205  HA  ASP A 394     -21.298 -41.882 -17.484  1.00  0.360          H  
ATOM   6206 1HB  ASP A 394     -21.852 -44.337 -17.203  1.00  0.510          H  
ATOM   6207 2HB  ASP A 394     -20.843 -44.347 -15.753  1.00  0.510          H  
ATOM   6208  N   TYR A 395     -20.123 -40.480 -15.793  1.00  0.250          N  
ATOM   6209  CA  TYR A 395     -19.421 -39.667 -14.793  1.00  0.230          C  
ATOM   6210  C   TYR A 395     -19.973 -39.898 -13.374  1.00  0.250          C  
ATOM   6211  O   TYR A 395     -19.419 -39.444 -12.365  1.00  0.250          O  
ATOM   6212  CB  TYR A 395     -19.518 -38.178 -15.144  1.00  0.330          C  
ATOM   6213  CG  TYR A 395     -18.655 -37.678 -16.290  1.00  0.330          C  
ATOM   6214  CD1 TYR A 395     -19.163 -37.587 -17.574  1.00  0.330          C  
ATOM   6215  CD2 TYR A 395     -17.354 -37.252 -16.027  1.00  0.330          C  
ATOM   6216  CE1 TYR A 395     -18.378 -37.077 -18.594  1.00  0.330          C  
ATOM   6217  CE2 TYR A 395     -16.572 -36.745 -17.046  1.00  0.330          C  
ATOM   6218  CZ  TYR A 395     -17.093 -36.649 -18.331  1.00  0.330          C  
ATOM   6219  OH  TYR A 395     -16.332 -36.118 -19.356  1.00  0.330          O  
ATOM   6220  H   TYR A 395     -20.782 -40.047 -16.452  1.00  0.300          H  
ATOM   6221  HA  TYR A 395     -18.376 -39.963 -14.791  1.00  0.280          H  
ATOM   6222 1HB  TYR A 395     -20.557 -37.940 -15.369  1.00  0.400          H  
ATOM   6223 2HB  TYR A 395     -19.238 -37.610 -14.289  1.00  0.400          H  
ATOM   6224  HD1 TYR A 395     -20.178 -37.907 -17.780  1.00  0.400          H  
ATOM   6225  HD2 TYR A 395     -16.953 -37.313 -15.013  1.00  0.400          H  
ATOM   6226  HE1 TYR A 395     -18.770 -36.995 -19.605  1.00  0.400          H  
ATOM   6227  HE2 TYR A 395     -15.555 -36.407 -16.836  1.00  0.400          H  
ATOM   6228  HH  TYR A 395     -16.915 -35.880 -20.122  1.00  0.400          H  
ATOM   6229  N   ALA A 396     -21.074 -40.621 -13.272  1.00  0.310          N  
ATOM   6230  CA  ALA A 396     -21.688 -40.865 -11.984  1.00  0.400          C  
ATOM   6231  C   ALA A 396     -22.354 -42.237 -11.936  1.00  0.500          C  
ATOM   6232  O   ALA A 396     -23.575 -42.295 -11.875  1.00  0.690          O  
ATOM   6233  CB  ALA A 396     -22.688 -39.777 -11.650  1.00  0.520          C  
ATOM   6234  H   ALA A 396     -21.495 -41.030 -14.120  1.00  0.370          H  
ATOM   6235  HA  ALA A 396     -20.926 -40.824 -11.226  1.00  0.480          H  
ATOM   6236 1HB  ALA A 396     -23.108 -39.961 -10.663  1.00  0.630          H  
ATOM   6237 2HB  ALA A 396     -22.177 -38.818 -11.650  1.00  0.630          H  
ATOM   6238 3HB  ALA A 396     -23.472 -39.767 -12.368  1.00  0.630          H  
ATOM   6239  N   PRO A 397     -21.597 -43.370 -11.975  1.00  0.470          N  
ATOM   6240  CA  PRO A 397     -22.115 -44.738 -11.979  1.00  0.630          C  
ATOM   6241  C   PRO A 397     -22.917 -44.996 -10.709  1.00  0.810          C  
ATOM   6242  O   PRO A 397     -23.687 -45.948 -10.611  1.00  0.900          O  
ATOM   6243  CB  PRO A 397     -20.855 -45.601 -12.042  1.00  0.950          C  
ATOM   6244  CG  PRO A 397     -19.767 -44.726 -11.501  1.00  0.950          C  
ATOM   6245  CD  PRO A 397     -20.132 -43.312 -11.961  1.00  0.950          C  
ATOM   6246  HA  PRO A 397     -22.745 -44.875 -12.876  1.00  0.760          H  
ATOM   6247 1HB  PRO A 397     -21.001 -46.515 -11.444  1.00  1.130          H  
ATOM   6248 2HB  PRO A 397     -20.675 -45.919 -13.079  1.00  1.130          H  
ATOM   6249 1HG  PRO A 397     -19.709 -44.814 -10.406  1.00  1.130          H  
ATOM   6250 2HG  PRO A 397     -18.814 -45.082 -11.887  1.00  1.130          H  
ATOM   6251 1HD  PRO A 397     -19.745 -42.604 -11.245  1.00  1.130          H  
ATOM   6252 2HD  PRO A 397     -19.751 -43.127 -12.963  1.00  1.130          H  
ATOM   6253  N   LEU A 398     -22.653 -44.179  -9.706  1.00  1.480          N  
ATOM   6254  CA  LEU A 398     -23.358 -44.189  -8.465  1.00  1.880          C  
ATOM   6255  C   LEU A 398     -24.095 -42.895  -8.616  1.00  1.590          C  
ATOM   6256  O   LEU A 398     -23.541 -41.965  -9.182  1.00  2.250          O  
ATOM   6257  CB  LEU A 398     -22.386 -44.122  -7.278  1.00  2.470          C  
ATOM   6258  CG  LEU A 398     -21.297 -45.225  -7.211  1.00  2.470          C  
ATOM   6259  CD1 LEU A 398     -20.359 -44.936  -6.025  1.00  2.470          C  
ATOM   6260  CD2 LEU A 398     -21.952 -46.594  -7.078  1.00  2.470          C  
ATOM   6261  H   LEU A 398     -21.975 -43.452  -9.834  1.00  1.780          H  
ATOM   6262  HA  LEU A 398     -24.063 -45.015  -8.399  1.00  2.260          H  
ATOM   6263 1HB  LEU A 398     -21.880 -43.160  -7.307  1.00  2.970          H  
ATOM   6264 2HB  LEU A 398     -22.968 -44.173  -6.358  1.00  2.970          H  
ATOM   6265  HG  LEU A 398     -20.702 -45.204  -8.121  1.00  2.970          H  
ATOM   6266 1HD1 LEU A 398     -19.580 -45.700  -5.978  1.00  2.970          H  
ATOM   6267 2HD1 LEU A 398     -19.890 -43.960  -6.154  1.00  2.970          H  
ATOM   6268 3HD1 LEU A 398     -20.922 -44.945  -5.094  1.00  2.970          H  
ATOM   6269 1HD2 LEU A 398     -21.178 -47.361  -7.035  1.00  2.970          H  
ATOM   6270 2HD2 LEU A 398     -22.547 -46.631  -6.166  1.00  2.970          H  
ATOM   6271 3HD2 LEU A 398     -22.594 -46.783  -7.940  1.00  2.970          H  
ATOM   6272  N   VAL A 399     -25.286 -42.781  -8.130  1.00  1.230          N  
ATOM   6273  CA  VAL A 399     -25.902 -41.471  -8.255  1.00  1.620          C  
ATOM   6274  C   VAL A 399     -26.472 -40.991  -6.961  1.00  1.360          C  
ATOM   6275  O   VAL A 399     -26.863 -41.772  -6.093  1.00  1.900          O  
ATOM   6276  CB  VAL A 399     -27.009 -41.472  -9.337  1.00  2.110          C  
ATOM   6277  CG1 VAL A 399     -26.408 -41.807 -10.719  1.00  2.110          C  
ATOM   6278  CG2 VAL A 399     -28.095 -42.481  -8.972  1.00  2.110          C  
ATOM   6279  H   VAL A 399     -25.744 -43.553  -7.670  1.00  1.480          H  
ATOM   6280  HA  VAL A 399     -25.148 -40.746  -8.558  1.00  1.940          H  
ATOM   6281  HB  VAL A 399     -27.446 -40.473  -9.396  1.00  2.530          H  
ATOM   6282 1HG1 VAL A 399     -27.189 -41.782 -11.470  1.00  2.530          H  
ATOM   6283 2HG1 VAL A 399     -25.642 -41.071 -10.968  1.00  2.530          H  
ATOM   6284 3HG1 VAL A 399     -25.956 -42.797 -10.711  1.00  2.530          H  
ATOM   6285 1HG2 VAL A 399     -28.874 -42.462  -9.732  1.00  2.530          H  
ATOM   6286 2HG2 VAL A 399     -27.664 -43.477  -8.921  1.00  2.530          H  
ATOM   6287 3HG2 VAL A 399     -28.534 -42.224  -8.006  1.00  2.530          H  
ATOM   6288  N   LEU A 400     -26.586 -39.674  -6.868  1.00  1.490          N  
ATOM   6289  CA  LEU A 400     -27.237 -39.020  -5.759  1.00  1.810          C  
ATOM   6290  C   LEU A 400     -28.667 -38.963  -6.191  1.00  1.560          C  
ATOM   6291  O   LEU A 400     -28.931 -38.915  -7.394  1.00  1.930          O  
ATOM   6292  CB  LEU A 400     -26.630 -37.635  -5.512  1.00  2.410          C  
ATOM   6293  CG  LEU A 400     -25.093 -37.629  -5.173  1.00  2.410          C  
ATOM   6294  CD1 LEU A 400     -24.600 -36.196  -5.053  1.00  2.410          C  
ATOM   6295  CD2 LEU A 400     -24.834 -38.389  -3.868  1.00  2.410          C  
ATOM   6296  H   LEU A 400     -26.222 -39.110  -7.621  1.00  1.790          H  
ATOM   6297  HA  LEU A 400     -27.178 -39.634  -4.865  1.00  2.170          H  
ATOM   6298 1HB  LEU A 400     -26.786 -37.025  -6.402  1.00  2.890          H  
ATOM   6299 2HB  LEU A 400     -27.162 -37.168  -4.685  1.00  2.890          H  
ATOM   6300  HG  LEU A 400     -24.536 -38.108  -5.982  1.00  2.890          H  
ATOM   6301 1HD1 LEU A 400     -23.528 -36.206  -4.827  1.00  2.890          H  
ATOM   6302 2HD1 LEU A 400     -24.763 -35.682  -5.981  1.00  2.890          H  
ATOM   6303 3HD1 LEU A 400     -25.130 -35.688  -4.254  1.00  2.890          H  
ATOM   6304 1HD2 LEU A 400     -23.762 -38.370  -3.654  1.00  2.890          H  
ATOM   6305 2HD2 LEU A 400     -25.374 -37.913  -3.051  1.00  2.890          H  
ATOM   6306 3HD2 LEU A 400     -25.154 -39.422  -3.961  1.00  2.890          H  
ATOM   6307  N   ALA A 401     -29.599 -38.951  -5.258  1.00  1.550          N  
ATOM   6308  CA  ALA A 401     -30.969 -38.946  -5.692  1.00  1.740          C  
ATOM   6309  C   ALA A 401     -31.141 -37.833  -6.680  1.00  1.330          C  
ATOM   6310  O   ALA A 401     -30.640 -36.725  -6.432  1.00  1.600          O  
ATOM   6311  CB  ALA A 401     -31.916 -38.749  -4.521  1.00  2.360          C  
ATOM   6312  H   ALA A 401     -29.354 -38.977  -4.278  1.00  1.860          H  
ATOM   6313  HA  ALA A 401     -31.162 -39.903  -6.167  1.00  2.090          H  
ATOM   6314 1HB  ALA A 401     -32.948 -38.749  -4.875  1.00  2.830          H  
ATOM   6315 2HB  ALA A 401     -31.781 -39.553  -3.801  1.00  2.830          H  
ATOM   6316 3HB  ALA A 401     -31.703 -37.792  -4.045  1.00  2.830          H  
ATOM   6317  N   PRO A 402     -31.863 -38.060  -7.787  1.00  1.120          N  
ATOM   6318  CA  PRO A 402     -32.085 -37.038  -8.745  1.00  1.230          C  
ATOM   6319  C   PRO A 402     -32.727 -35.974  -7.906  1.00  1.220          C  
ATOM   6320  O   PRO A 402     -33.691 -36.230  -7.182  1.00  1.770          O  
ATOM   6321  CB  PRO A 402     -33.023 -37.695  -9.769  1.00  1.840          C  
ATOM   6322  CG  PRO A 402     -33.659 -38.862  -9.016  1.00  1.840          C  
ATOM   6323  CD  PRO A 402     -32.594 -39.316  -8.025  1.00  1.840          C  
ATOM   6324  HA  PRO A 402     -31.128 -36.709  -9.178  1.00  1.480          H  
ATOM   6325 1HB  PRO A 402     -33.766 -36.961 -10.122  1.00  2.210          H  
ATOM   6326 2HB  PRO A 402     -32.444 -38.017 -10.650  1.00  2.210          H  
ATOM   6327 1HG  PRO A 402     -34.581 -38.522  -8.512  1.00  2.210          H  
ATOM   6328 2HG  PRO A 402     -33.957 -39.654  -9.722  1.00  2.210          H  
ATOM   6329 1HD  PRO A 402     -33.112 -39.664  -7.125  1.00  2.210          H  
ATOM   6330 2HD  PRO A 402     -31.928 -40.078  -8.463  1.00  2.210          H  
ATOM   6331  N   ASP A 403     -32.232 -34.784  -8.009  1.00  1.080          N  
ATOM   6332  CA  ASP A 403     -32.741 -33.744  -7.161  1.00  1.060          C  
ATOM   6333  C   ASP A 403     -33.104 -32.534  -7.976  1.00  1.040          C  
ATOM   6334  O   ASP A 403     -32.243 -31.806  -8.468  1.00  1.190          O  
ATOM   6335  CB  ASP A 403     -31.705 -33.431  -6.077  1.00  1.490          C  
ATOM   6336  CG  ASP A 403     -32.169 -32.457  -4.998  1.00  1.490          C  
ATOM   6337  OD1 ASP A 403     -33.129 -31.722  -5.201  1.00  1.490          O  
ATOM   6338  OD2 ASP A 403     -31.569 -32.464  -3.927  1.00  1.490          O  
ATOM   6339  H   ASP A 403     -31.448 -34.620  -8.618  1.00  1.300          H  
ATOM   6340  HA  ASP A 403     -33.646 -34.097  -6.669  1.00  1.270          H  
ATOM   6341 1HB  ASP A 403     -31.410 -34.368  -5.593  1.00  1.790          H  
ATOM   6342 2HB  ASP A 403     -30.810 -33.020  -6.551  1.00  1.790          H  
ATOM   6343  N   ASP A 404     -34.393 -32.311  -8.121  1.00  1.080          N  
ATOM   6344  CA  ASP A 404     -34.933 -31.235  -8.943  1.00  1.130          C  
ATOM   6345  C   ASP A 404     -34.541 -29.829  -8.465  1.00  1.040          C  
ATOM   6346  O   ASP A 404     -34.764 -28.852  -9.180  1.00  1.140          O  
ATOM   6347  CB  ASP A 404     -36.458 -31.328  -9.002  1.00  1.560          C  
ATOM   6348  CG  ASP A 404     -36.965 -32.510  -9.827  1.00  1.560          C  
ATOM   6349  OD1 ASP A 404     -36.205 -33.076 -10.578  1.00  1.560          O  
ATOM   6350  OD2 ASP A 404     -38.113 -32.845  -9.678  1.00  1.560          O  
ATOM   6351  H   ASP A 404     -35.037 -32.949  -7.670  1.00  1.300          H  
ATOM   6352  HA  ASP A 404     -34.547 -31.363  -9.954  1.00  1.360          H  
ATOM   6353 1HB  ASP A 404     -36.853 -31.411  -7.989  1.00  1.870          H  
ATOM   6354 2HB  ASP A 404     -36.859 -30.409  -9.431  1.00  1.870          H  
ATOM   6355  N   ARG A 405     -33.949 -29.708  -7.260  1.00  0.980          N  
ATOM   6356  CA  ARG A 405     -33.548 -28.411  -6.686  1.00  0.950          C  
ATOM   6357  C   ARG A 405     -32.285 -27.809  -7.314  1.00  0.980          C  
ATOM   6358  O   ARG A 405     -31.828 -26.729  -6.893  1.00  1.460          O  
ATOM   6359  CB  ARG A 405     -33.374 -28.490  -5.186  1.00  1.340          C  
ATOM   6360  CG  ARG A 405     -34.668 -28.758  -4.426  1.00  1.340          C  
ATOM   6361  CD  ARG A 405     -34.434 -28.856  -2.981  1.00  1.340          C  
ATOM   6362  NE  ARG A 405     -33.599 -29.986  -2.683  1.00  1.340          N  
ATOM   6363  CZ  ARG A 405     -33.079 -30.288  -1.475  1.00  1.340          C  
ATOM   6364  NH1 ARG A 405     -33.341 -29.542  -0.408  1.00  1.340          N  
ATOM   6365  NH2 ARG A 405     -32.298 -31.342  -1.379  1.00  1.340          N  
ATOM   6366  H   ARG A 405     -33.753 -30.555  -6.698  1.00  1.180          H  
ATOM   6367  HA  ARG A 405     -34.363 -27.713  -6.867  1.00  1.140          H  
ATOM   6368 1HB  ARG A 405     -32.662 -29.278  -4.952  1.00  1.610          H  
ATOM   6369 2HB  ARG A 405     -32.958 -27.556  -4.816  1.00  1.610          H  
ATOM   6370 1HG  ARG A 405     -35.378 -27.956  -4.615  1.00  1.610          H  
ATOM   6371 2HG  ARG A 405     -35.087 -29.707  -4.765  1.00  1.610          H  
ATOM   6372 1HD  ARG A 405     -33.936 -27.953  -2.635  1.00  1.610          H  
ATOM   6373 2HD  ARG A 405     -35.385 -28.980  -2.466  1.00  1.610          H  
ATOM   6374  HE  ARG A 405     -33.368 -30.617  -3.478  1.00  1.610          H  
ATOM   6375 1HH1 ARG A 405     -33.939 -28.733  -0.486  1.00  1.610          H  
ATOM   6376 2HH1 ARG A 405     -32.940 -29.783   0.486  1.00  1.610          H  
ATOM   6377 1HH2 ARG A 405     -32.088 -31.886  -2.240  1.00  1.610          H  
ATOM   6378 2HH2 ARG A 405     -31.887 -31.602  -0.501  1.00  1.610          H  
ATOM   6379  N   SER A 406     -31.814 -28.478  -8.375  1.00  0.950          N  
ATOM   6380  CA  SER A 406     -30.701 -28.116  -9.250  1.00  1.350          C  
ATOM   6381  C   SER A 406     -29.347 -28.529  -8.782  1.00  0.760          C  
ATOM   6382  O   SER A 406     -29.206 -29.521  -8.078  1.00  1.490          O  
ATOM   6383  CB  SER A 406     -30.682 -26.606  -9.490  1.00  1.730          C  
ATOM   6384  OG  SER A 406     -29.800 -26.263 -10.527  1.00  1.730          O  
ATOM   6385  H   SER A 406     -32.239 -29.391  -8.556  1.00  1.140          H  
ATOM   6386  HA  SER A 406     -30.875 -28.601 -10.209  1.00  1.620          H  
ATOM   6387 1HB  SER A 406     -31.687 -26.257  -9.725  1.00  2.080          H  
ATOM   6388 2HB  SER A 406     -30.354 -26.092  -8.594  1.00  2.080          H  
ATOM   6389  HG  SER A 406     -29.869 -25.299 -10.615  1.00  2.080          H  
ATOM   6390  N   TYR A 407     -28.331 -27.874  -9.311  1.00  0.740          N  
ATOM   6391  CA  TYR A 407     -26.926 -28.221  -9.126  1.00  0.640          C  
ATOM   6392  C   TYR A 407     -26.555 -29.580  -9.712  1.00  0.580          C  
ATOM   6393  O   TYR A 407     -25.873 -29.642 -10.724  1.00  0.890          O  
ATOM   6394  CB  TYR A 407     -26.526 -28.171  -7.645  1.00  0.940          C  
ATOM   6395  CG  TYR A 407     -26.489 -26.783  -7.080  1.00  0.940          C  
ATOM   6396  CD1 TYR A 407     -27.603 -26.263  -6.442  1.00  0.940          C  
ATOM   6397  CD2 TYR A 407     -25.326 -26.029  -7.184  1.00  0.940          C  
ATOM   6398  CE1 TYR A 407     -27.559 -24.990  -5.918  1.00  0.940          C  
ATOM   6399  CE2 TYR A 407     -25.281 -24.757  -6.658  1.00  0.940          C  
ATOM   6400  CZ  TYR A 407     -26.392 -24.236  -6.028  1.00  0.940          C  
ATOM   6401  OH  TYR A 407     -26.348 -22.965  -5.503  1.00  0.940          O  
ATOM   6402  H   TYR A 407     -28.553 -27.063  -9.873  1.00  0.890          H  
ATOM   6403  HA  TYR A 407     -26.329 -27.474  -9.651  1.00  0.770          H  
ATOM   6404 1HB  TYR A 407     -27.193 -28.763  -7.035  1.00  1.120          H  
ATOM   6405 2HB  TYR A 407     -25.530 -28.605  -7.534  1.00  1.120          H  
ATOM   6406  HD1 TYR A 407     -28.517 -26.858  -6.357  1.00  1.120          H  
ATOM   6407  HD2 TYR A 407     -24.447 -26.444  -7.683  1.00  1.120          H  
ATOM   6408  HE1 TYR A 407     -28.436 -24.578  -5.419  1.00  1.120          H  
ATOM   6409  HE2 TYR A 407     -24.370 -24.164  -6.738  1.00  1.120          H  
ATOM   6410  HH  TYR A 407     -27.197 -22.753  -5.106  1.00  1.120          H  
ATOM   6411  N   LYS A 408     -27.012 -30.665  -9.094  1.00  0.560          N  
ATOM   6412  CA  LYS A 408     -26.642 -32.004  -9.560  1.00  0.500          C  
ATOM   6413  C   LYS A 408     -27.400 -32.408 -10.792  1.00  0.410          C  
ATOM   6414  O   LYS A 408     -26.835 -32.920 -11.763  1.00  0.410          O  
ATOM   6415  CB  LYS A 408     -27.000 -33.074  -8.519  1.00  0.720          C  
ATOM   6416  CG  LYS A 408     -25.968 -33.402  -7.504  1.00  0.720          C  
ATOM   6417  CD  LYS A 408     -26.007 -32.524  -6.238  1.00  0.720          C  
ATOM   6418  CE  LYS A 408     -27.163 -32.937  -5.286  1.00  0.720          C  
ATOM   6419  NZ  LYS A 408     -27.175 -32.134  -4.025  1.00  0.720          N  
ATOM   6420  H   LYS A 408     -27.647 -30.515  -8.310  1.00  0.670          H  
ATOM   6421  HA  LYS A 408     -25.579 -32.024  -9.788  1.00  0.600          H  
ATOM   6422 1HB  LYS A 408     -27.909 -32.771  -8.014  1.00  0.870          H  
ATOM   6423 2HB  LYS A 408     -27.230 -34.002  -9.038  1.00  0.870          H  
ATOM   6424 1HG  LYS A 408     -26.127 -34.432  -7.219  1.00  0.870          H  
ATOM   6425 2HG  LYS A 408     -25.027 -33.335  -7.977  1.00  0.870          H  
ATOM   6426 1HD  LYS A 408     -25.061 -32.632  -5.708  1.00  0.870          H  
ATOM   6427 2HD  LYS A 408     -26.127 -31.478  -6.516  1.00  0.870          H  
ATOM   6428 1HE  LYS A 408     -28.121 -32.799  -5.781  1.00  0.870          H  
ATOM   6429 2HE  LYS A 408     -27.047 -33.991  -5.030  1.00  0.870          H  
ATOM   6430 1HZ  LYS A 408     -27.940 -32.455  -3.441  1.00  0.870          H  
ATOM   6431 2HZ  LYS A 408     -26.303 -32.256  -3.530  1.00  0.870          H  
ATOM   6432 3HZ  LYS A 408     -27.303 -31.155  -4.247  1.00  0.870          H  
ATOM   6433  N   SER A 409     -28.697 -32.115 -10.796  1.00  0.410          N  
ATOM   6434  CA  SER A 409     -29.550 -32.556 -11.893  1.00  0.390          C  
ATOM   6435  C   SER A 409     -29.132 -31.956 -13.213  1.00  0.330          C  
ATOM   6436  O   SER A 409     -29.204 -32.611 -14.253  1.00  0.370          O  
ATOM   6437  CB  SER A 409     -30.981 -32.157 -11.632  1.00  0.550          C  
ATOM   6438  OG  SER A 409     -31.127 -30.775 -11.686  1.00  0.550          O  
ATOM   6439  H   SER A 409     -29.097 -31.637  -9.996  1.00  0.490          H  
ATOM   6440  HA  SER A 409     -29.486 -33.642 -11.963  1.00  0.470          H  
ATOM   6441 1HB  SER A 409     -31.627 -32.610 -12.374  1.00  0.660          H  
ATOM   6442 2HB  SER A 409     -31.288 -32.525 -10.661  1.00  0.660          H  
ATOM   6443  HG  SER A 409     -32.041 -30.605 -11.418  1.00  0.660          H  
ATOM   6444  N   GLN A 410     -28.533 -30.775 -13.139  1.00  0.330          N  
ATOM   6445  CA  GLN A 410     -28.058 -30.029 -14.284  1.00  0.330          C  
ATOM   6446  C   GLN A 410     -26.932 -30.704 -15.028  1.00  0.350          C  
ATOM   6447  O   GLN A 410     -26.710 -30.395 -16.191  1.00  0.430          O  
ATOM   6448  CB  GLN A 410     -27.617 -28.632 -13.860  1.00  0.460          C  
ATOM   6449  CG  GLN A 410     -28.763 -27.764 -13.398  1.00  0.460          C  
ATOM   6450  CD  GLN A 410     -29.785 -27.582 -14.505  1.00  0.460          C  
ATOM   6451  OE1 GLN A 410     -29.397 -27.401 -15.668  1.00  0.460          O  
ATOM   6452  NE2 GLN A 410     -31.066 -27.624 -14.169  1.00  0.460          N  
ATOM   6453  H   GLN A 410     -28.508 -30.327 -12.233  1.00  0.400          H  
ATOM   6454  HA  GLN A 410     -28.886 -29.935 -14.984  1.00  0.400          H  
ATOM   6455 1HB  GLN A 410     -26.896 -28.714 -13.042  1.00  0.550          H  
ATOM   6456 2HB  GLN A 410     -27.112 -28.139 -14.692  1.00  0.550          H  
ATOM   6457 1HG  GLN A 410     -29.253 -28.236 -12.545  1.00  0.550          H  
ATOM   6458 2HG  GLN A 410     -28.379 -26.784 -13.116  1.00  0.550          H  
ATOM   6459 1HE2 GLN A 410     -31.776 -27.507 -14.864  1.00  0.550          H  
ATOM   6460 2HE2 GLN A 410     -31.336 -27.766 -13.216  1.00  0.550          H  
ATOM   6461  N   TYR A 411     -26.186 -31.577 -14.365  1.00  0.330          N  
ATOM   6462  CA  TYR A 411     -25.070 -32.255 -15.009  1.00  0.340          C  
ATOM   6463  C   TYR A 411     -25.336 -33.735 -15.166  1.00  0.360          C  
ATOM   6464  O   TYR A 411     -24.809 -34.377 -16.076  1.00  0.460          O  
ATOM   6465  CB  TYR A 411     -23.813 -32.098 -14.177  1.00  0.470          C  
ATOM   6466  CG  TYR A 411     -23.405 -30.711 -14.025  1.00  0.470          C  
ATOM   6467  CD1 TYR A 411     -23.742 -30.045 -12.883  1.00  0.470          C  
ATOM   6468  CD2 TYR A 411     -22.697 -30.089 -15.018  1.00  0.470          C  
ATOM   6469  CE1 TYR A 411     -23.390 -28.733 -12.715  1.00  0.470          C  
ATOM   6470  CE2 TYR A 411     -22.333 -28.784 -14.856  1.00  0.470          C  
ATOM   6471  CZ  TYR A 411     -22.682 -28.102 -13.722  1.00  0.470          C  
ATOM   6472  OH  TYR A 411     -22.320 -26.797 -13.601  1.00  0.470          O  
ATOM   6473  H   TYR A 411     -26.424 -31.806 -13.400  1.00  0.400          H  
ATOM   6474  HA  TYR A 411     -24.912 -31.828 -16.002  1.00  0.410          H  
ATOM   6475 1HB  TYR A 411     -23.996 -32.516 -13.191  1.00  0.570          H  
ATOM   6476 2HB  TYR A 411     -23.001 -32.650 -14.623  1.00  0.570          H  
ATOM   6477  HD1 TYR A 411     -24.296 -30.569 -12.120  1.00  0.570          H  
ATOM   6478  HD2 TYR A 411     -22.422 -30.626 -15.930  1.00  0.570          H  
ATOM   6479  HE1 TYR A 411     -23.670 -28.202 -11.804  1.00  0.570          H  
ATOM   6480  HE2 TYR A 411     -21.767 -28.284 -15.634  1.00  0.570          H  
ATOM   6481  HH  TYR A 411     -21.790 -26.563 -14.368  1.00  0.570          H  
ATOM   6482  N   LEU A 412     -26.140 -34.290 -14.263  1.00  0.380          N  
ATOM   6483  CA  LEU A 412     -26.340 -35.721 -14.249  1.00  0.370          C  
ATOM   6484  C   LEU A 412     -27.623 -36.264 -14.884  1.00  0.350          C  
ATOM   6485  O   LEU A 412     -27.604 -37.381 -15.423  1.00  0.350          O  
ATOM   6486  CB  LEU A 412     -26.308 -36.200 -12.791  1.00  0.520          C  
ATOM   6487  CG  LEU A 412     -25.016 -35.887 -11.988  1.00  0.520          C  
ATOM   6488  CD1 LEU A 412     -25.179 -36.400 -10.550  1.00  0.520          C  
ATOM   6489  CD2 LEU A 412     -23.827 -36.501 -12.657  1.00  0.520          C  
ATOM   6490  H   LEU A 412     -26.549 -33.719 -13.522  1.00  0.460          H  
ATOM   6491  HA  LEU A 412     -25.521 -36.158 -14.795  1.00  0.440          H  
ATOM   6492 1HB  LEU A 412     -27.141 -35.727 -12.265  1.00  0.630          H  
ATOM   6493 2HB  LEU A 412     -26.462 -37.278 -12.777  1.00  0.630          H  
ATOM   6494  HG  LEU A 412     -24.874 -34.805 -11.930  1.00  0.630          H  
ATOM   6495 1HD1 LEU A 412     -24.286 -36.166  -9.972  1.00  0.630          H  
ATOM   6496 2HD1 LEU A 412     -26.042 -35.919 -10.087  1.00  0.630          H  
ATOM   6497 3HD1 LEU A 412     -25.329 -37.479 -10.562  1.00  0.630          H  
ATOM   6498 1HD2 LEU A 412     -22.985 -36.275 -12.070  1.00  0.630          H  
ATOM   6499 2HD2 LEU A 412     -23.963 -37.559 -12.711  1.00  0.630          H  
ATOM   6500 3HD2 LEU A 412     -23.684 -36.104 -13.651  1.00  0.630          H  
ATOM   6501  N   ASN A 413     -28.736 -35.530 -14.836  1.00  0.370          N  
ATOM   6502  CA  ASN A 413     -29.977 -36.108 -15.328  1.00  0.370          C  
ATOM   6503  C   ASN A 413     -30.188 -35.877 -16.809  1.00  0.330          C  
ATOM   6504  O   ASN A 413     -29.828 -34.838 -17.357  1.00  0.360          O  
ATOM   6505  CB  ASN A 413     -31.183 -35.591 -14.573  1.00  0.520          C  
ATOM   6506  CG  ASN A 413     -31.237 -36.012 -13.127  1.00  0.520          C  
ATOM   6507  OD1 ASN A 413     -30.612 -36.976 -12.665  1.00  0.520          O  
ATOM   6508  ND2 ASN A 413     -32.039 -35.303 -12.393  1.00  0.520          N  
ATOM   6509  H   ASN A 413     -28.744 -34.576 -14.475  1.00  0.440          H  
ATOM   6510  HA  ASN A 413     -29.932 -37.187 -15.181  1.00  0.440          H  
ATOM   6511 1HB  ASN A 413     -31.179 -34.498 -14.611  1.00  0.620          H  
ATOM   6512 2HB  ASN A 413     -32.093 -35.928 -15.075  1.00  0.620          H  
ATOM   6513 1HD2 ASN A 413     -32.158 -35.515 -11.426  1.00  0.620          H  
ATOM   6514 2HD2 ASN A 413     -32.561 -34.553 -12.807  1.00  0.620          H  
ATOM   6515  N   ASN A 414     -30.797 -36.861 -17.449  1.00  0.480          N  
ATOM   6516  CA  ASN A 414     -31.213 -36.790 -18.842  1.00  0.480          C  
ATOM   6517  C   ASN A 414     -32.552 -36.062 -18.933  1.00  0.520          C  
ATOM   6518  O   ASN A 414     -33.425 -36.255 -18.079  1.00  0.660          O  
ATOM   6519  CB  ASN A 414     -31.268 -38.179 -19.457  1.00  0.670          C  
ATOM   6520  CG  ASN A 414     -31.583 -38.193 -20.955  1.00  0.670          C  
ATOM   6521  OD1 ASN A 414     -32.764 -38.233 -21.337  1.00  0.670          O  
ATOM   6522  ND2 ASN A 414     -30.564 -38.161 -21.791  1.00  0.670          N  
ATOM   6523  H   ASN A 414     -31.020 -37.697 -16.930  1.00  0.580          H  
ATOM   6524  HA  ASN A 414     -30.481 -36.200 -19.399  1.00  0.580          H  
ATOM   6525 1HB  ASN A 414     -30.302 -38.664 -19.310  1.00  0.810          H  
ATOM   6526 2HB  ASN A 414     -32.015 -38.774 -18.937  1.00  0.810          H  
ATOM   6527 1HD2 ASN A 414     -30.735 -38.171 -22.798  1.00  0.810          H  
ATOM   6528 2HD2 ASN A 414     -29.609 -38.084 -21.443  1.00  0.810          H  
ATOM   6529  N   GLY A 415     -32.722 -35.236 -19.956  1.00  0.570          N  
ATOM   6530  CA  GLY A 415     -33.989 -34.535 -20.134  1.00  0.630          C  
ATOM   6531  C   GLY A 415     -34.097 -33.874 -21.509  1.00  0.540          C  
ATOM   6532  O   GLY A 415     -33.185 -33.997 -22.328  1.00  0.480          O  
ATOM   6533  H   GLY A 415     -31.941 -35.124 -20.610  1.00  0.680          H  
ATOM   6534 1HA  GLY A 415     -34.799 -35.253 -20.003  1.00  0.760          H  
ATOM   6535 2HA  GLY A 415     -34.084 -33.790 -19.347  1.00  0.760          H  
ATOM   6536  N   PRO A 416     -35.176 -33.106 -21.768  1.00  0.570          N  
ATOM   6537  CA  PRO A 416     -35.507 -32.477 -23.047  1.00  0.540          C  
ATOM   6538  C   PRO A 416     -34.327 -31.787 -23.714  1.00  0.510          C  
ATOM   6539  O   PRO A 416     -34.175 -31.868 -24.932  1.00  0.520          O  
ATOM   6540  CB  PRO A 416     -36.583 -31.472 -22.626  1.00  0.810          C  
ATOM   6541  CG  PRO A 416     -37.266 -32.143 -21.447  1.00  0.810          C  
ATOM   6542  CD  PRO A 416     -36.141 -32.809 -20.682  1.00  0.810          C  
ATOM   6543  HA  PRO A 416     -35.936 -33.230 -23.723  1.00  0.650          H  
ATOM   6544 1HB  PRO A 416     -36.123 -30.505 -22.370  1.00  0.970          H  
ATOM   6545 2HB  PRO A 416     -37.267 -31.284 -23.466  1.00  0.970          H  
ATOM   6546 1HG  PRO A 416     -37.809 -31.395 -20.845  1.00  0.970          H  
ATOM   6547 2HG  PRO A 416     -38.019 -32.863 -21.808  1.00  0.970          H  
ATOM   6548 1HD  PRO A 416     -35.710 -32.110 -19.948  1.00  0.970          H  
ATOM   6549 2HD  PRO A 416     -36.520 -33.728 -20.212  1.00  0.970          H  
ATOM   6550  N   GLN A 417     -33.491 -31.110 -22.930  1.00  0.520          N  
ATOM   6551  CA  GLN A 417     -32.309 -30.496 -23.497  1.00  0.530          C  
ATOM   6552  C   GLN A 417     -31.132 -30.729 -22.569  1.00  0.470          C  
ATOM   6553  O   GLN A 417     -30.368 -29.798 -22.302  1.00  0.510          O  
ATOM   6554  CB  GLN A 417     -32.519 -28.988 -23.714  1.00  0.740          C  
ATOM   6555  CG  GLN A 417     -33.621 -28.626 -24.713  1.00  0.740          C  
ATOM   6556  CD  GLN A 417     -33.787 -27.132 -24.880  1.00  0.740          C  
ATOM   6557  OE1 GLN A 417     -33.769 -26.383 -23.897  1.00  0.740          O  
ATOM   6558  NE2 GLN A 417     -33.947 -26.681 -26.119  1.00  0.740          N  
ATOM   6559  H   GLN A 417     -33.651 -31.033 -21.936  1.00  0.620          H  
ATOM   6560  HA  GLN A 417     -32.084 -30.968 -24.453  1.00  0.640          H  
ATOM   6561 1HB  GLN A 417     -32.762 -28.520 -22.762  1.00  0.890          H  
ATOM   6562 2HB  GLN A 417     -31.592 -28.541 -24.072  1.00  0.890          H  
ATOM   6563 1HG  GLN A 417     -33.376 -29.059 -25.684  1.00  0.890          H  
ATOM   6564 2HG  GLN A 417     -34.567 -29.024 -24.359  1.00  0.890          H  
ATOM   6565 1HE2 GLN A 417     -34.060 -25.701 -26.287  1.00  0.890          H  
ATOM   6566 2HE2 GLN A 417     -33.952 -27.322 -26.904  1.00  0.890          H  
ATOM   6567  N   ARG A 418     -30.978 -31.967 -22.101  1.00  0.450          N  
ATOM   6568  CA  ARG A 418     -29.872 -32.335 -21.216  1.00  0.480          C  
ATOM   6569  C   ARG A 418     -29.395 -33.754 -21.507  1.00  0.470          C  
ATOM   6570  O   ARG A 418     -30.175 -34.708 -21.437  1.00  0.500          O  
ATOM   6571  CB  ARG A 418     -30.302 -32.281 -19.740  1.00  0.660          C  
ATOM   6572  CG  ARG A 418     -30.678 -30.898 -19.133  1.00  0.660          C  
ATOM   6573  CD  ARG A 418     -29.488 -30.009 -18.951  1.00  0.660          C  
ATOM   6574  NE  ARG A 418     -29.830 -28.741 -18.294  1.00  0.660          N  
ATOM   6575  CZ  ARG A 418     -30.317 -27.641 -18.888  1.00  0.660          C  
ATOM   6576  NH1 ARG A 418     -30.548 -27.596 -20.191  1.00  0.660          N  
ATOM   6577  NH2 ARG A 418     -30.551 -26.611 -18.096  1.00  0.660          N  
ATOM   6578  H   ARG A 418     -31.678 -32.673 -22.359  1.00  0.540          H  
ATOM   6579  HA  ARG A 418     -29.041 -31.651 -21.385  1.00  0.580          H  
ATOM   6580 1HB  ARG A 418     -31.164 -32.925 -19.601  1.00  0.790          H  
ATOM   6581 2HB  ARG A 418     -29.501 -32.697 -19.122  1.00  0.790          H  
ATOM   6582 1HG  ARG A 418     -31.400 -30.396 -19.765  1.00  0.790          H  
ATOM   6583 2HG  ARG A 418     -31.117 -31.057 -18.147  1.00  0.790          H  
ATOM   6584 1HD  ARG A 418     -28.771 -30.530 -18.313  1.00  0.790          H  
ATOM   6585 2HD  ARG A 418     -29.023 -29.787 -19.910  1.00  0.790          H  
ATOM   6586  HE  ARG A 418     -29.668 -28.647 -17.283  1.00  0.790          H  
ATOM   6587 1HH1 ARG A 418     -30.341 -28.419 -20.788  1.00  0.790          H  
ATOM   6588 2HH1 ARG A 418     -30.913 -26.750 -20.611  1.00  0.790          H  
ATOM   6589 1HH2 ARG A 418     -30.324 -26.721 -17.103  1.00  0.790          H  
ATOM   6590 2HH2 ARG A 418     -30.913 -25.703 -18.439  1.00  0.790          H  
ATOM   6591  N   ILE A 419     -28.103 -33.908 -21.810  1.00  0.450          N  
ATOM   6592  CA  ILE A 419     -27.542 -35.228 -22.078  1.00  0.450          C  
ATOM   6593  C   ILE A 419     -27.504 -36.034 -20.789  1.00  0.580          C  
ATOM   6594  O   ILE A 419     -27.907 -37.193 -20.741  1.00  1.370          O  
ATOM   6595  CB  ILE A 419     -26.138 -35.123 -22.730  1.00  0.630          C  
ATOM   6596  CG1 ILE A 419     -26.295 -34.505 -24.163  1.00  0.630          C  
ATOM   6597  CG2 ILE A 419     -25.465 -36.530 -22.784  1.00  0.630          C  
ATOM   6598  CD1 ILE A 419     -25.009 -34.057 -24.830  1.00  0.630          C  
ATOM   6599  H   ILE A 419     -27.502 -33.098 -21.874  1.00  0.540          H  
ATOM   6600  HA  ILE A 419     -28.195 -35.748 -22.780  1.00  0.540          H  
ATOM   6601  HB  ILE A 419     -25.506 -34.449 -22.145  1.00  0.760          H  
ATOM   6602 1HG1 ILE A 419     -26.768 -35.250 -24.806  1.00  0.760          H  
ATOM   6603 2HG1 ILE A 419     -26.941 -33.642 -24.100  1.00  0.760          H  
ATOM   6604 1HG2 ILE A 419     -24.491 -36.472 -23.238  1.00  0.760          H  
ATOM   6605 2HG2 ILE A 419     -25.343 -36.937 -21.774  1.00  0.760          H  
ATOM   6606 3HG2 ILE A 419     -26.072 -37.205 -23.353  1.00  0.760          H  
ATOM   6607 1HD1 ILE A 419     -25.238 -33.648 -25.814  1.00  0.760          H  
ATOM   6608 2HD1 ILE A 419     -24.535 -33.288 -24.221  1.00  0.760          H  
ATOM   6609 3HD1 ILE A 419     -24.337 -34.882 -24.939  1.00  0.760          H  
ATOM   6610  N   GLY A 420     -27.034 -35.408 -19.728  1.00  0.500          N  
ATOM   6611  CA  GLY A 420     -26.944 -36.073 -18.436  1.00  0.370          C  
ATOM   6612  C   GLY A 420     -25.585 -36.721 -18.291  1.00  0.390          C  
ATOM   6613  O   GLY A 420     -24.708 -36.478 -19.101  1.00  0.910          O  
ATOM   6614  H   GLY A 420     -26.707 -34.458 -19.833  1.00  0.600          H  
ATOM   6615 1HA  GLY A 420     -27.093 -35.340 -17.640  1.00  0.440          H  
ATOM   6616 2HA  GLY A 420     -27.729 -36.820 -18.339  1.00  0.440          H  
ATOM   6617  N   ARG A 421     -25.406 -37.550 -17.271  1.00  0.430          N  
ATOM   6618  CA  ARG A 421     -24.106 -38.123 -16.910  1.00  0.310          C  
ATOM   6619  C   ARG A 421     -23.399 -39.023 -17.943  1.00  0.320          C  
ATOM   6620  O   ARG A 421     -22.195 -39.269 -17.810  1.00  0.330          O  
ATOM   6621  CB  ARG A 421     -24.253 -38.920 -15.624  1.00  0.480          C  
ATOM   6622  CG  ARG A 421     -25.087 -40.178 -15.736  1.00  0.480          C  
ATOM   6623  CD  ARG A 421     -25.269 -40.808 -14.421  1.00  0.480          C  
ATOM   6624  NE  ARG A 421     -25.926 -42.086 -14.519  1.00  0.480          N  
ATOM   6625  CZ  ARG A 421     -27.256 -42.306 -14.536  1.00  0.480          C  
ATOM   6626  NH1 ARG A 421     -28.120 -41.303 -14.446  1.00  0.480          N  
ATOM   6627  NH2 ARG A 421     -27.694 -43.548 -14.643  1.00  0.480          N  
ATOM   6628  H   ARG A 421     -26.207 -37.727 -16.663  1.00  0.520          H  
ATOM   6629  HA  ARG A 421     -23.443 -37.282 -16.700  1.00  0.370          H  
ATOM   6630 1HB  ARG A 421     -23.268 -39.211 -15.254  1.00  0.580          H  
ATOM   6631 2HB  ARG A 421     -24.717 -38.311 -14.869  1.00  0.580          H  
ATOM   6632 1HG  ARG A 421     -26.064 -39.945 -16.153  1.00  0.580          H  
ATOM   6633 2HG  ARG A 421     -24.580 -40.904 -16.371  1.00  0.580          H  
ATOM   6634 1HD  ARG A 421     -24.305 -40.983 -13.997  1.00  0.580          H  
ATOM   6635 2HD  ARG A 421     -25.837 -40.163 -13.756  1.00  0.580          H  
ATOM   6636  HE  ARG A 421     -25.284 -42.904 -14.611  1.00  0.580          H  
ATOM   6637 1HH1 ARG A 421     -27.792 -40.348 -14.367  1.00  0.580          H  
ATOM   6638 2HH1 ARG A 421     -29.112 -41.488 -14.459  1.00  0.580          H  
ATOM   6639 1HH2 ARG A 421     -27.022 -44.306 -14.710  1.00  0.580          H  
ATOM   6640 2HH2 ARG A 421     -28.682 -43.742 -14.660  1.00  0.580          H  
ATOM   6641  N   LYS A 422     -24.140 -39.594 -18.898  1.00  0.360          N  
ATOM   6642  CA  LYS A 422     -23.542 -40.511 -19.878  1.00  0.370          C  
ATOM   6643  C   LYS A 422     -23.152 -39.847 -21.203  1.00  0.360          C  
ATOM   6644  O   LYS A 422     -23.992 -39.270 -21.889  1.00  0.370          O  
ATOM   6645  CB  LYS A 422     -24.509 -41.670 -20.126  1.00  0.510          C  
ATOM   6646  CG  LYS A 422     -24.000 -42.776 -21.038  1.00  0.510          C  
ATOM   6647  CD  LYS A 422     -25.039 -43.902 -21.128  1.00  0.510          C  
ATOM   6648  CE  LYS A 422     -24.578 -45.035 -22.031  1.00  0.510          C  
ATOM   6649  NZ  LYS A 422     -25.584 -46.130 -22.114  1.00  0.510          N  
ATOM   6650  H   LYS A 422     -25.124 -39.364 -18.949  1.00  0.430          H  
ATOM   6651  HA  LYS A 422     -22.630 -40.918 -19.443  1.00  0.440          H  
ATOM   6652 1HB  LYS A 422     -24.771 -42.123 -19.168  1.00  0.620          H  
ATOM   6653 2HB  LYS A 422     -25.428 -41.277 -20.566  1.00  0.620          H  
ATOM   6654 1HG  LYS A 422     -23.813 -42.376 -22.035  1.00  0.620          H  
ATOM   6655 2HG  LYS A 422     -23.061 -43.172 -20.643  1.00  0.620          H  
ATOM   6656 1HD  LYS A 422     -25.221 -44.302 -20.128  1.00  0.620          H  
ATOM   6657 2HD  LYS A 422     -25.974 -43.498 -21.510  1.00  0.620          H  
ATOM   6658 1HE  LYS A 422     -24.397 -44.648 -23.032  1.00  0.620          H  
ATOM   6659 2HE  LYS A 422     -23.653 -45.448 -21.639  1.00  0.620          H  
ATOM   6660 1HZ  LYS A 422     -25.224 -46.857 -22.723  1.00  0.620          H  
ATOM   6661 2HZ  LYS A 422     -25.747 -46.512 -21.194  1.00  0.620          H  
ATOM   6662 3HZ  LYS A 422     -26.450 -45.775 -22.489  1.00  0.620          H  
ATOM   6663  N   TYR A 423     -21.867 -39.957 -21.559  1.00  0.360          N  
ATOM   6664  CA  TYR A 423     -21.345 -39.394 -22.809  1.00  0.360          C  
ATOM   6665  C   TYR A 423     -20.425 -40.377 -23.524  1.00  0.380          C  
ATOM   6666  O   TYR A 423     -19.687 -41.123 -22.876  1.00  0.410          O  
ATOM   6667  CB  TYR A 423     -20.521 -38.130 -22.539  1.00  0.500          C  
ATOM   6668  CG  TYR A 423     -21.242 -36.964 -21.907  1.00  0.500          C  
ATOM   6669  CD1 TYR A 423     -21.385 -36.919 -20.535  1.00  0.500          C  
ATOM   6670  CD2 TYR A 423     -21.710 -35.915 -22.689  1.00  0.500          C  
ATOM   6671  CE1 TYR A 423     -21.985 -35.853 -19.940  1.00  0.500          C  
ATOM   6672  CE2 TYR A 423     -22.323 -34.833 -22.083  1.00  0.500          C  
ATOM   6673  CZ  TYR A 423     -22.459 -34.807 -20.711  1.00  0.500          C  
ATOM   6674  OH  TYR A 423     -23.046 -33.736 -20.099  1.00  0.500          O  
ATOM   6675  H   TYR A 423     -21.236 -40.445 -20.912  1.00  0.430          H  
ATOM   6676  HA  TYR A 423     -22.180 -39.164 -23.472  1.00  0.430          H  
ATOM   6677 1HB  TYR A 423     -19.682 -38.392 -21.890  1.00  0.600          H  
ATOM   6678 2HB  TYR A 423     -20.085 -37.783 -23.478  1.00  0.600          H  
ATOM   6679  HD1 TYR A 423     -21.015 -37.739 -19.926  1.00  0.600          H  
ATOM   6680  HD2 TYR A 423     -21.587 -35.937 -23.768  1.00  0.600          H  
ATOM   6681  HE1 TYR A 423     -22.095 -35.825 -18.856  1.00  0.600          H  
ATOM   6682  HE2 TYR A 423     -22.689 -34.000 -22.682  1.00  0.600          H  
ATOM   6683  HH  TYR A 423     -23.046 -33.863 -19.143  1.00  0.600          H  
ATOM   6684  N   LYS A 424     -20.394 -40.336 -24.849  1.00  0.370          N  
ATOM   6685  CA  LYS A 424     -19.401 -41.095 -25.576  1.00  0.370          C  
ATOM   6686  C   LYS A 424     -18.095 -40.331 -25.487  1.00  0.380          C  
ATOM   6687  O   LYS A 424     -18.082 -39.106 -25.682  1.00  0.420          O  
ATOM   6688  CB  LYS A 424     -19.802 -41.304 -27.024  1.00  0.520          C  
ATOM   6689  CG  LYS A 424     -18.808 -42.117 -27.810  1.00  0.520          C  
ATOM   6690  CD  LYS A 424     -19.282 -42.366 -29.211  1.00  0.520          C  
ATOM   6691  CE  LYS A 424     -18.225 -43.075 -29.984  1.00  0.520          C  
ATOM   6692  NZ  LYS A 424     -18.599 -43.310 -31.369  1.00  0.520          N  
ATOM   6693  H   LYS A 424     -21.033 -39.754 -25.377  1.00  0.440          H  
ATOM   6694  HA  LYS A 424     -19.264 -42.068 -25.106  1.00  0.440          H  
ATOM   6695 1HB  LYS A 424     -20.759 -41.816 -27.055  1.00  0.620          H  
ATOM   6696 2HB  LYS A 424     -19.926 -40.343 -27.515  1.00  0.620          H  
ATOM   6697 1HG  LYS A 424     -17.852 -41.589 -27.859  1.00  0.620          H  
ATOM   6698 2HG  LYS A 424     -18.649 -43.073 -27.304  1.00  0.620          H  
ATOM   6699 1HD  LYS A 424     -20.189 -42.971 -29.197  1.00  0.620          H  
ATOM   6700 2HD  LYS A 424     -19.503 -41.414 -29.700  1.00  0.620          H  
ATOM   6701 1HE  LYS A 424     -17.331 -42.468 -29.963  1.00  0.620          H  
ATOM   6702 2HE  LYS A 424     -18.013 -44.028 -29.518  1.00  0.620          H  
ATOM   6703 1HZ  LYS A 424     -17.783 -43.774 -31.808  1.00  0.620          H  
ATOM   6704 2HZ  LYS A 424     -19.409 -43.894 -31.425  1.00  0.620          H  
ATOM   6705 3HZ  LYS A 424     -18.808 -42.404 -31.832  1.00  0.620          H  
ATOM   6706  N   LYS A 425     -17.024 -41.051 -25.149  1.00  0.350          N  
ATOM   6707  CA  LYS A 425     -15.666 -40.525 -25.023  1.00  0.360          C  
ATOM   6708  C   LYS A 425     -14.652 -41.466 -25.659  1.00  0.320          C  
ATOM   6709  O   LYS A 425     -14.954 -42.629 -25.941  1.00  0.320          O  
ATOM   6710  CB  LYS A 425     -15.255 -40.357 -23.555  1.00  0.500          C  
ATOM   6711  CG  LYS A 425     -16.030 -39.329 -22.742  1.00  0.500          C  
ATOM   6712  CD  LYS A 425     -15.511 -39.257 -21.270  1.00  0.500          C  
ATOM   6713  CE  LYS A 425     -14.206 -38.465 -21.116  1.00  0.500          C  
ATOM   6714  NZ  LYS A 425     -14.435 -37.036 -21.254  1.00  0.500          N  
ATOM   6715  H   LYS A 425     -17.167 -42.049 -24.959  1.00  0.420          H  
ATOM   6716  HA  LYS A 425     -15.606 -39.564 -25.535  1.00  0.430          H  
ATOM   6717 1HB  LYS A 425     -15.365 -41.319 -23.050  1.00  0.600          H  
ATOM   6718 2HB  LYS A 425     -14.201 -40.103 -23.522  1.00  0.600          H  
ATOM   6719 1HG  LYS A 425     -15.948 -38.350 -23.220  1.00  0.600          H  
ATOM   6720 2HG  LYS A 425     -17.087 -39.613 -22.727  1.00  0.600          H  
ATOM   6721 1HD  LYS A 425     -16.280 -38.809 -20.635  1.00  0.600          H  
ATOM   6722 2HD  LYS A 425     -15.312 -40.257 -20.914  1.00  0.600          H  
ATOM   6723 1HE  LYS A 425     -13.787 -38.655 -20.131  1.00  0.600          H  
ATOM   6724 2HE  LYS A 425     -13.494 -38.773 -21.863  1.00  0.600          H  
ATOM   6725 1HZ  LYS A 425     -13.565 -36.529 -21.136  1.00  0.600          H  
ATOM   6726 2HZ  LYS A 425     -14.816 -36.843 -22.177  1.00  0.600          H  
ATOM   6727 3HZ  LYS A 425     -15.096 -36.756 -20.522  1.00  0.600          H  
ATOM   6728  N   VAL A 426     -13.432 -40.980 -25.844  1.00  0.310          N  
ATOM   6729  CA  VAL A 426     -12.356 -41.848 -26.311  1.00  0.300          C  
ATOM   6730  C   VAL A 426     -11.257 -41.802 -25.251  1.00  0.290          C  
ATOM   6731  O   VAL A 426     -10.920 -40.734 -24.754  1.00  0.290          O  
ATOM   6732  CB  VAL A 426     -11.837 -41.403 -27.698  1.00  0.420          C  
ATOM   6733  CG1 VAL A 426     -11.252 -40.033 -27.612  1.00  0.420          C  
ATOM   6734  CG2 VAL A 426     -10.833 -42.412 -28.252  1.00  0.420          C  
ATOM   6735  H   VAL A 426     -13.239 -40.003 -25.602  1.00  0.370          H  
ATOM   6736  HA  VAL A 426     -12.712 -42.871 -26.381  1.00  0.360          H  
ATOM   6737  HB  VAL A 426     -12.679 -41.341 -28.374  1.00  0.510          H  
ATOM   6738 1HG1 VAL A 426     -10.928 -39.711 -28.587  1.00  0.510          H  
ATOM   6739 2HG1 VAL A 426     -11.985 -39.352 -27.233  1.00  0.510          H  
ATOM   6740 3HG1 VAL A 426     -10.428 -40.046 -26.962  1.00  0.510          H  
ATOM   6741 1HG2 VAL A 426     -10.501 -42.080 -29.228  1.00  0.510          H  
ATOM   6742 2HG2 VAL A 426      -9.988 -42.503 -27.598  1.00  0.510          H  
ATOM   6743 3HG2 VAL A 426     -11.311 -43.374 -28.344  1.00  0.510          H  
ATOM   6744  N   ARG A 427     -10.713 -42.949 -24.883  1.00  0.310          N  
ATOM   6745  CA  ARG A 427      -9.660 -42.944 -23.874  1.00  0.310          C  
ATOM   6746  C   ARG A 427      -8.532 -43.844 -24.301  1.00  0.300          C  
ATOM   6747  O   ARG A 427      -8.700 -44.689 -25.185  1.00  0.340          O  
ATOM   6748  CB  ARG A 427     -10.157 -43.432 -22.523  1.00  0.430          C  
ATOM   6749  CG  ARG A 427     -10.499 -44.901 -22.489  1.00  0.430          C  
ATOM   6750  CD  ARG A 427     -11.083 -45.330 -21.216  1.00  0.430          C  
ATOM   6751  NE  ARG A 427     -10.166 -45.314 -20.080  1.00  0.430          N  
ATOM   6752  CZ  ARG A 427     -10.516 -45.750 -18.836  1.00  0.430          C  
ATOM   6753  NH1 ARG A 427     -11.741 -46.235 -18.633  1.00  0.430          N  
ATOM   6754  NH2 ARG A 427      -9.656 -45.695 -17.813  1.00  0.430          N  
ATOM   6755  H   ARG A 427     -11.042 -43.819 -25.315  1.00  0.370          H  
ATOM   6756  HA  ARG A 427      -9.282 -41.929 -23.753  1.00  0.370          H  
ATOM   6757 1HB  ARG A 427      -9.393 -43.249 -21.764  1.00  0.520          H  
ATOM   6758 2HB  ARG A 427     -11.044 -42.869 -22.235  1.00  0.520          H  
ATOM   6759 1HG  ARG A 427     -11.204 -45.133 -23.289  1.00  0.520          H  
ATOM   6760 2HG  ARG A 427      -9.594 -45.482 -22.624  1.00  0.520          H  
ATOM   6761 1HD  ARG A 427     -11.904 -44.656 -20.985  1.00  0.520          H  
ATOM   6762 2HD  ARG A 427     -11.456 -46.335 -21.326  1.00  0.520          H  
ATOM   6763  HE  ARG A 427      -9.227 -44.947 -20.222  1.00  0.520          H  
ATOM   6764 1HH1 ARG A 427     -12.434 -46.275 -19.408  1.00  0.520          H  
ATOM   6765 2HH1 ARG A 427     -12.010 -46.567 -17.721  1.00  0.520          H  
ATOM   6766 1HH2 ARG A 427      -8.698 -45.300 -17.934  1.00  0.520          H  
ATOM   6767 2HH2 ARG A 427      -9.938 -46.001 -16.890  1.00  0.520          H  
ATOM   6768  N   PHE A 428      -7.384 -43.692 -23.663  1.00  0.300          N  
ATOM   6769  CA  PHE A 428      -6.297 -44.609 -23.928  1.00  0.300          C  
ATOM   6770  C   PHE A 428      -6.509 -45.855 -23.060  1.00  0.300          C  
ATOM   6771  O   PHE A 428      -6.783 -45.727 -21.868  1.00  0.300          O  
ATOM   6772  CB  PHE A 428      -4.950 -43.991 -23.555  1.00  0.420          C  
ATOM   6773  CG  PHE A 428      -4.433 -42.848 -24.398  1.00  0.420          C  
ATOM   6774  CD1 PHE A 428      -4.305 -41.574 -23.847  1.00  0.420          C  
ATOM   6775  CD2 PHE A 428      -4.055 -43.032 -25.716  1.00  0.420          C  
ATOM   6776  CE1 PHE A 428      -3.793 -40.539 -24.590  1.00  0.420          C  
ATOM   6777  CE2 PHE A 428      -3.551 -41.974 -26.460  1.00  0.420          C  
ATOM   6778  CZ  PHE A 428      -3.415 -40.739 -25.895  1.00  0.420          C  
ATOM   6779  H   PHE A 428      -7.274 -42.961 -22.972  1.00  0.360          H  
ATOM   6780  HA  PHE A 428      -6.306 -44.887 -24.977  1.00  0.360          H  
ATOM   6781 1HB  PHE A 428      -5.031 -43.620 -22.563  1.00  0.500          H  
ATOM   6782 2HB  PHE A 428      -4.203 -44.761 -23.534  1.00  0.500          H  
ATOM   6783  HD1 PHE A 428      -4.594 -41.395 -22.806  1.00  0.500          H  
ATOM   6784  HD2 PHE A 428      -4.156 -44.017 -26.160  1.00  0.500          H  
ATOM   6785  HE1 PHE A 428      -3.688 -39.561 -24.140  1.00  0.500          H  
ATOM   6786  HE2 PHE A 428      -3.252 -42.109 -27.496  1.00  0.500          H  
ATOM   6787  HZ  PHE A 428      -3.011 -39.916 -26.492  1.00  0.500          H  
ATOM   6788  N   MET A 429      -6.335 -47.040 -23.631  1.00  0.370          N  
ATOM   6789  CA  MET A 429      -6.469 -48.295 -22.886  1.00  0.400          C  
ATOM   6790  C   MET A 429      -5.199 -49.128 -23.027  1.00  0.400          C  
ATOM   6791  O   MET A 429      -4.537 -49.065 -24.062  1.00  0.420          O  
ATOM   6792  CB  MET A 429      -7.672 -49.074 -23.405  1.00  0.550          C  
ATOM   6793  CG  MET A 429      -9.021 -48.361 -23.262  1.00  0.550          C  
ATOM   6794  SD  MET A 429     -10.401 -49.366 -23.881  1.00  0.550          S  
ATOM   6795  CE  MET A 429     -11.788 -48.202 -23.912  1.00  0.550          C  
ATOM   6796  H   MET A 429      -6.157 -47.057 -24.638  1.00  0.440          H  
ATOM   6797  HA  MET A 429      -6.610 -48.071 -21.829  1.00  0.480          H  
ATOM   6798 1HB  MET A 429      -7.539 -49.249 -24.465  1.00  0.660          H  
ATOM   6799 2HB  MET A 429      -7.722 -50.043 -22.916  1.00  0.660          H  
ATOM   6800 1HG  MET A 429      -9.202 -48.109 -22.217  1.00  0.660          H  
ATOM   6801 2HG  MET A 429      -8.991 -47.437 -23.842  1.00  0.660          H  
ATOM   6802 1HE  MET A 429     -12.681 -48.705 -24.293  1.00  0.660          H  
ATOM   6803 2HE  MET A 429     -11.988 -47.845 -22.915  1.00  0.660          H  
ATOM   6804 3HE  MET A 429     -11.551 -47.358 -24.563  1.00  0.660          H  
ATOM   6805  N   ALA A 430      -4.869 -49.930 -22.001  1.00  0.390          N  
ATOM   6806  CA  ALA A 430      -3.710 -50.838 -22.067  1.00  0.400          C  
ATOM   6807  C   ALA A 430      -4.085 -52.209 -22.586  1.00  0.410          C  
ATOM   6808  O   ALA A 430      -5.137 -52.746 -22.237  1.00  0.390          O  
ATOM   6809  CB  ALA A 430      -3.068 -51.036 -20.706  1.00  0.560          C  
ATOM   6810  H   ALA A 430      -5.440 -49.925 -21.167  1.00  0.470          H  
ATOM   6811  HA  ALA A 430      -2.978 -50.408 -22.750  1.00  0.480          H  
ATOM   6812 1HB  ALA A 430      -2.222 -51.713 -20.816  1.00  0.670          H  
ATOM   6813 2HB  ALA A 430      -2.720 -50.138 -20.301  1.00  0.670          H  
ATOM   6814 3HB  ALA A 430      -3.790 -51.459 -20.040  1.00  0.670          H  
ATOM   6815  N   TYR A 431      -3.178 -52.792 -23.364  1.00  0.430          N  
ATOM   6816  CA  TYR A 431      -3.314 -54.120 -23.948  1.00  0.450          C  
ATOM   6817  C   TYR A 431      -2.120 -54.995 -23.617  1.00  0.460          C  
ATOM   6818  O   TYR A 431      -1.064 -54.513 -23.199  1.00  0.460          O  
ATOM   6819  CB  TYR A 431      -3.555 -54.007 -25.450  1.00  0.620          C  
ATOM   6820  CG  TYR A 431      -4.829 -53.262 -25.731  1.00  0.620          C  
ATOM   6821  CD1 TYR A 431      -4.784 -51.907 -25.718  1.00  0.620          C  
ATOM   6822  CD2 TYR A 431      -6.037 -53.909 -25.991  1.00  0.620          C  
ATOM   6823  CE1 TYR A 431      -5.870 -51.191 -25.930  1.00  0.620          C  
ATOM   6824  CE2 TYR A 431      -7.178 -53.138 -26.231  1.00  0.620          C  
ATOM   6825  CZ  TYR A 431      -7.067 -51.758 -26.190  1.00  0.620          C  
ATOM   6826  OH  TYR A 431      -8.121 -50.884 -26.414  1.00  0.620          O  
ATOM   6827  H   TYR A 431      -2.353 -52.241 -23.613  1.00  0.520          H  
ATOM   6828  HA  TYR A 431      -4.172 -54.604 -23.507  1.00  0.540          H  
ATOM   6829 1HB  TYR A 431      -2.734 -53.480 -25.926  1.00  0.750          H  
ATOM   6830 2HB  TYR A 431      -3.624 -55.001 -25.893  1.00  0.750          H  
ATOM   6831  HD1 TYR A 431      -3.844 -51.388 -25.519  1.00  0.750          H  
ATOM   6832  HD2 TYR A 431      -6.094 -54.997 -26.013  1.00  0.750          H  
ATOM   6833  HE1 TYR A 431      -5.793 -50.117 -25.895  1.00  0.750          H  
ATOM   6834  HE2 TYR A 431      -8.135 -53.616 -26.442  1.00  0.750          H  
ATOM   6835  HH  TYR A 431      -8.959 -51.333 -26.648  1.00  0.750          H  
ATOM   6836  N   THR A 432      -2.311 -56.303 -23.752  1.00  0.480          N  
ATOM   6837  CA  THR A 432      -1.260 -57.256 -23.406  1.00  0.480          C  
ATOM   6838  C   THR A 432      -0.204 -57.478 -24.480  1.00  0.510          C  
ATOM   6839  O   THR A 432       0.925 -57.876 -24.174  1.00  0.530          O  
ATOM   6840  CB  THR A 432      -1.904 -58.624 -23.129  1.00  0.670          C  
ATOM   6841  OG1 THR A 432      -2.553 -59.099 -24.337  1.00  0.670          O  
ATOM   6842  CG2 THR A 432      -2.971 -58.461 -22.032  1.00  0.670          C  
ATOM   6843  H   THR A 432      -3.218 -56.647 -24.085  1.00  0.580          H  
ATOM   6844  HA  THR A 432      -0.764 -56.898 -22.502  1.00  0.580          H  
ATOM   6845  HB  THR A 432      -1.151 -59.341 -22.813  1.00  0.810          H  
ATOM   6846  HG1 THR A 432      -1.917 -59.552 -24.971  1.00  0.810          H  
ATOM   6847 1HG2 THR A 432      -3.440 -59.421 -21.839  1.00  0.810          H  
ATOM   6848 2HG2 THR A 432      -2.498 -58.107 -21.128  1.00  0.810          H  
ATOM   6849 3HG2 THR A 432      -3.734 -57.748 -22.340  1.00  0.810          H  
ATOM   6850  N   ASP A 433      -0.547 -57.217 -25.734  1.00  0.520          N  
ATOM   6851  CA  ASP A 433       0.380 -57.451 -26.825  1.00  0.550          C  
ATOM   6852  C   ASP A 433      -0.024 -56.698 -28.093  1.00  0.550          C  
ATOM   6853  O   ASP A 433      -1.095 -56.079 -28.154  1.00  0.530          O  
ATOM   6854  CB  ASP A 433       0.475 -58.956 -27.060  1.00  0.760          C  
ATOM   6855  CG  ASP A 433      -0.848 -59.531 -27.388  1.00  0.760          C  
ATOM   6856  OD1 ASP A 433      -1.371 -59.178 -28.436  1.00  0.760          O  
ATOM   6857  OD2 ASP A 433      -1.385 -60.278 -26.586  1.00  0.760          O  
ATOM   6858  H   ASP A 433      -1.484 -56.911 -25.943  1.00  0.620          H  
ATOM   6859  HA  ASP A 433       1.362 -57.102 -26.522  1.00  0.660          H  
ATOM   6860 1HB  ASP A 433       1.167 -59.161 -27.880  1.00  0.910          H  
ATOM   6861 2HB  ASP A 433       0.874 -59.448 -26.172  1.00  0.910          H  
ATOM   6862  N   GLU A 434       0.795 -56.839 -29.139  1.00  0.580          N  
ATOM   6863  CA  GLU A 434       0.636 -56.165 -30.427  1.00  0.590          C  
ATOM   6864  C   GLU A 434      -0.616 -56.505 -31.217  1.00  0.600          C  
ATOM   6865  O   GLU A 434      -0.879 -55.867 -32.239  1.00  0.600          O  
ATOM   6866  CB  GLU A 434       1.864 -56.418 -31.320  1.00  0.820          C  
ATOM   6867  CG  GLU A 434       2.085 -57.875 -31.771  1.00  0.820          C  
ATOM   6868  CD  GLU A 434       2.873 -58.692 -30.781  1.00  0.820          C  
ATOM   6869  OE1 GLU A 434       2.926 -58.305 -29.632  1.00  0.820          O  
ATOM   6870  OE2 GLU A 434       3.417 -59.694 -31.165  1.00  0.820          O  
ATOM   6871  H   GLU A 434       1.634 -57.413 -29.019  1.00  0.700          H  
ATOM   6872  HA  GLU A 434       0.595 -55.096 -30.224  1.00  0.710          H  
ATOM   6873 1HB  GLU A 434       1.780 -55.808 -32.219  1.00  0.990          H  
ATOM   6874 2HB  GLU A 434       2.763 -56.103 -30.804  1.00  0.990          H  
ATOM   6875 1HG  GLU A 434       1.124 -58.359 -31.933  1.00  0.990          H  
ATOM   6876 2HG  GLU A 434       2.613 -57.866 -32.723  1.00  0.990          H  
ATOM   6877  N   THR A 435      -1.381 -57.516 -30.804  1.00  0.600          N  
ATOM   6878  CA  THR A 435      -2.581 -57.819 -31.566  1.00  0.620          C  
ATOM   6879  C   THR A 435      -3.712 -56.918 -31.112  1.00  0.590          C  
ATOM   6880  O   THR A 435      -4.734 -56.790 -31.797  1.00  0.610          O  
ATOM   6881  CB  THR A 435      -3.078 -59.259 -31.352  1.00  0.860          C  
ATOM   6882  OG1 THR A 435      -3.519 -59.426 -29.972  1.00  0.860          O  
ATOM   6883  CG2 THR A 435      -1.996 -60.272 -31.671  1.00  0.860          C  
ATOM   6884  H   THR A 435      -1.152 -58.048 -29.952  1.00  0.720          H  
ATOM   6885  HA  THR A 435      -2.391 -57.646 -32.623  1.00  0.740          H  
ATOM   6886  HB  THR A 435      -3.918 -59.436 -32.011  1.00  1.030          H  
ATOM   6887  HG1 THR A 435      -2.741 -59.422 -29.369  1.00  1.030          H  
ATOM   6888 1HG2 THR A 435      -2.386 -61.278 -31.520  1.00  1.030          H  
ATOM   6889 2HG2 THR A 435      -1.680 -60.153 -32.705  1.00  1.030          H  
ATOM   6890 3HG2 THR A 435      -1.141 -60.111 -31.009  1.00  1.030          H  
ATOM   6891  N   PHE A 436      -3.548 -56.315 -29.926  1.00  0.560          N  
ATOM   6892  CA  PHE A 436      -4.560 -55.485 -29.290  1.00  0.530          C  
ATOM   6893  C   PHE A 436      -5.914 -56.197 -29.097  1.00  0.540          C  
ATOM   6894  O   PHE A 436      -6.948 -55.551 -28.929  1.00  0.540          O  
ATOM   6895  CB  PHE A 436      -4.693 -54.166 -30.060  1.00  0.750          C  
ATOM   6896  CG  PHE A 436      -3.450 -53.277 -29.943  1.00  0.750          C  
ATOM   6897  CD1 PHE A 436      -2.383 -53.319 -30.841  1.00  0.750          C  
ATOM   6898  CD2 PHE A 436      -3.387 -52.375 -28.924  1.00  0.750          C  
ATOM   6899  CE1 PHE A 436      -1.290 -52.469 -30.674  1.00  0.750          C  
ATOM   6900  CE2 PHE A 436      -2.326 -51.537 -28.754  1.00  0.750          C  
ATOM   6901  CZ  PHE A 436      -1.272 -51.573 -29.617  1.00  0.750          C  
ATOM   6902  H   PHE A 436      -2.649 -56.405 -29.441  1.00  0.670          H  
ATOM   6903  HA  PHE A 436      -4.182 -55.230 -28.300  1.00  0.640          H  
ATOM   6904 1HB  PHE A 436      -4.873 -54.366 -31.107  1.00  0.900          H  
ATOM   6905 2HB  PHE A 436      -5.549 -53.608 -29.679  1.00  0.900          H  
ATOM   6906  HD1 PHE A 436      -2.405 -54.025 -31.675  1.00  0.900          H  
ATOM   6907  HD2 PHE A 436      -4.213 -52.331 -28.247  1.00  0.900          H  
ATOM   6908  HE1 PHE A 436      -0.460 -52.513 -31.375  1.00  0.900          H  
ATOM   6909  HE2 PHE A 436      -2.328 -50.842 -27.928  1.00  0.900          H  
ATOM   6910  HZ  PHE A 436      -0.435 -50.893 -29.463  1.00  0.900          H  
ATOM   6911  N   LYS A 437      -5.913 -57.538 -29.062  1.00  0.560          N  
ATOM   6912  CA  LYS A 437      -7.142 -58.293 -28.860  1.00  0.570          C  
ATOM   6913  C   LYS A 437      -7.489 -58.472 -27.384  1.00  0.540          C  
ATOM   6914  O   LYS A 437      -8.659 -58.618 -27.029  1.00  0.530          O  
ATOM   6915  CB  LYS A 437      -7.029 -59.653 -29.544  1.00  0.790          C  
ATOM   6916  CG  LYS A 437      -7.001 -59.572 -31.063  1.00  0.790          C  
ATOM   6917  CD  LYS A 437      -6.846 -60.946 -31.694  1.00  0.790          C  
ATOM   6918  CE  LYS A 437      -6.806 -60.857 -33.214  1.00  0.790          C  
ATOM   6919  NZ  LYS A 437      -6.625 -62.199 -33.847  1.00  0.790          N  
ATOM   6920  H   LYS A 437      -5.043 -58.046 -29.231  1.00  0.670          H  
ATOM   6921  HA  LYS A 437      -7.958 -57.742 -29.327  1.00  0.680          H  
ATOM   6922 1HB  LYS A 437      -6.110 -60.145 -29.220  1.00  0.950          H  
ATOM   6923 2HB  LYS A 437      -7.866 -60.283 -29.246  1.00  0.950          H  
ATOM   6924 1HG  LYS A 437      -7.929 -59.121 -31.412  1.00  0.950          H  
ATOM   6925 2HG  LYS A 437      -6.181 -58.933 -31.372  1.00  0.950          H  
ATOM   6926 1HD  LYS A 437      -5.915 -61.397 -31.344  1.00  0.950          H  
ATOM   6927 2HD  LYS A 437      -7.676 -61.584 -31.394  1.00  0.950          H  
ATOM   6928 1HE  LYS A 437      -7.739 -60.422 -33.570  1.00  0.950          H  
ATOM   6929 2HE  LYS A 437      -5.979 -60.212 -33.511  1.00  0.950          H  
ATOM   6930 1HZ  LYS A 437      -6.603 -62.098 -34.853  1.00  0.950          H  
ATOM   6931 2HZ  LYS A 437      -5.755 -62.607 -33.532  1.00  0.950          H  
ATOM   6932 3HZ  LYS A 437      -7.392 -62.803 -33.588  1.00  0.950          H  
ATOM   6933  N   THR A 438      -6.476 -58.479 -26.516  1.00  0.520          N  
ATOM   6934  CA  THR A 438      -6.709 -58.682 -25.092  1.00  0.490          C  
ATOM   6935  C   THR A 438      -6.292 -57.443 -24.325  1.00  0.470          C  
ATOM   6936  O   THR A 438      -5.179 -56.930 -24.499  1.00  0.470          O  
ATOM   6937  CB  THR A 438      -5.956 -59.922 -24.562  1.00  0.700          C  
ATOM   6938  OG1 THR A 438      -6.410 -61.089 -25.259  1.00  0.700          O  
ATOM   6939  CG2 THR A 438      -6.221 -60.108 -23.072  1.00  0.700          C  
ATOM   6940  H   THR A 438      -5.529 -58.351 -26.843  1.00  0.620          H  
ATOM   6941  HA  THR A 438      -7.774 -58.837 -24.925  1.00  0.590          H  
ATOM   6942  HB  THR A 438      -4.895 -59.801 -24.729  1.00  0.840          H  
ATOM   6943  HG1 THR A 438      -6.092 -61.052 -26.164  1.00  0.840          H  
ATOM   6944 1HG2 THR A 438      -5.688 -60.989 -22.721  1.00  0.840          H  
ATOM   6945 2HG2 THR A 438      -5.877 -59.240 -22.513  1.00  0.840          H  
ATOM   6946 3HG2 THR A 438      -7.287 -60.240 -22.906  1.00  0.840          H  
ATOM   6947  N   ARG A 439      -7.215 -56.934 -23.520  1.00  0.470          N  
ATOM   6948  CA  ARG A 439      -6.983 -55.721 -22.748  1.00  0.480          C  
ATOM   6949  C   ARG A 439      -6.427 -56.073 -21.367  1.00  0.480          C  
ATOM   6950  O   ARG A 439      -6.720 -57.148 -20.835  1.00  0.540          O  
ATOM   6951  CB  ARG A 439      -8.277 -54.920 -22.631  1.00  0.670          C  
ATOM   6952  CG  ARG A 439      -8.119 -53.465 -22.168  1.00  0.670          C  
ATOM   6953  CD  ARG A 439      -9.391 -52.752 -22.123  1.00  0.670          C  
ATOM   6954  NE  ARG A 439     -10.233 -53.225 -21.043  1.00  0.670          N  
ATOM   6955  CZ  ARG A 439     -11.528 -52.892 -20.872  1.00  0.670          C  
ATOM   6956  NH1 ARG A 439     -12.127 -52.104 -21.741  1.00  0.670          N  
ATOM   6957  NH2 ARG A 439     -12.194 -53.361 -19.828  1.00  0.670          N  
ATOM   6958  H   ARG A 439      -8.102 -57.417 -23.452  1.00  0.560          H  
ATOM   6959  HA  ARG A 439      -6.265 -55.101 -23.268  1.00  0.580          H  
ATOM   6960 1HB  ARG A 439      -8.774 -54.901 -23.598  1.00  0.800          H  
ATOM   6961 2HB  ARG A 439      -8.943 -55.417 -21.928  1.00  0.800          H  
ATOM   6962 1HG  ARG A 439      -7.677 -53.412 -21.179  1.00  0.800          H  
ATOM   6963 2HG  ARG A 439      -7.488 -52.937 -22.880  1.00  0.800          H  
ATOM   6964 1HD  ARG A 439      -9.197 -51.695 -21.961  1.00  0.800          H  
ATOM   6965 2HD  ARG A 439      -9.914 -52.890 -23.068  1.00  0.800          H  
ATOM   6966  HE  ARG A 439      -9.801 -53.830 -20.348  1.00  0.800          H  
ATOM   6967 1HH1 ARG A 439     -11.617 -51.763 -22.544  1.00  0.800          H  
ATOM   6968 2HH1 ARG A 439     -13.098 -51.848 -21.617  1.00  0.800          H  
ATOM   6969 1HH2 ARG A 439     -11.728 -53.966 -19.164  1.00  0.800          H  
ATOM   6970 2HH2 ARG A 439     -13.165 -53.117 -19.693  1.00  0.800          H  
ATOM   6971  N   GLU A 440      -5.634 -55.175 -20.796  1.00  0.460          N  
ATOM   6972  CA  GLU A 440      -5.136 -55.337 -19.431  1.00  0.470          C  
ATOM   6973  C   GLU A 440      -6.247 -54.980 -18.464  1.00  0.500          C  
ATOM   6974  O   GLU A 440      -7.182 -54.261 -18.819  1.00  0.560          O  
ATOM   6975  CB  GLU A 440      -3.933 -54.447 -19.134  1.00  0.650          C  
ATOM   6976  CG  GLU A 440      -2.646 -54.755 -19.889  1.00  0.650          C  
ATOM   6977  CD  GLU A 440      -1.957 -56.017 -19.419  1.00  0.650          C  
ATOM   6978  OE1 GLU A 440      -2.473 -56.664 -18.537  1.00  0.650          O  
ATOM   6979  OE2 GLU A 440      -0.891 -56.312 -19.906  1.00  0.650          O  
ATOM   6980  H   GLU A 440      -5.409 -54.329 -21.324  1.00  0.550          H  
ATOM   6981  HA  GLU A 440      -4.859 -56.380 -19.273  1.00  0.560          H  
ATOM   6982 1HB  GLU A 440      -4.215 -53.442 -19.343  1.00  0.780          H  
ATOM   6983 2HB  GLU A 440      -3.710 -54.494 -18.068  1.00  0.780          H  
ATOM   6984 1HG  GLU A 440      -2.897 -54.870 -20.932  1.00  0.780          H  
ATOM   6985 2HG  GLU A 440      -1.961 -53.917 -19.800  1.00  0.780          H  
ATOM   6986  N   ALA A 441      -6.182 -55.486 -17.242  1.00  0.620          N  
ATOM   6987  CA  ALA A 441      -7.204 -55.099 -16.290  1.00  0.700          C  
ATOM   6988  C   ALA A 441      -7.181 -53.600 -16.072  1.00  0.690          C  
ATOM   6989  O   ALA A 441      -6.130 -53.011 -15.812  1.00  1.020          O  
ATOM   6990  CB  ALA A 441      -7.005 -55.814 -14.967  1.00  0.950          C  
ATOM   6991  H   ALA A 441      -5.424 -56.102 -16.979  1.00  0.740          H  
ATOM   6992  HA  ALA A 441      -8.175 -55.368 -16.704  1.00  0.840          H  
ATOM   6993 1HB  ALA A 441      -7.798 -55.517 -14.283  1.00  1.140          H  
ATOM   6994 2HB  ALA A 441      -7.044 -56.891 -15.125  1.00  1.140          H  
ATOM   6995 3HB  ALA A 441      -6.038 -55.542 -14.550  1.00  1.140          H  
ATOM   6996  N   ILE A 442      -8.355 -53.003 -16.081  1.00  0.690          N  
ATOM   6997  CA  ILE A 442      -8.493 -51.585 -15.844  1.00  0.760          C  
ATOM   6998  C   ILE A 442      -9.058 -51.466 -14.452  1.00  0.650          C  
ATOM   6999  O   ILE A 442     -10.058 -52.107 -14.132  1.00  0.680          O  
ATOM   7000  CB  ILE A 442      -9.416 -50.920 -16.892  1.00  1.040          C  
ATOM   7001  CG1 ILE A 442      -8.909 -51.235 -18.368  1.00  1.040          C  
ATOM   7002  CG2 ILE A 442      -9.515 -49.404 -16.645  1.00  1.040          C  
ATOM   7003  CD1 ILE A 442      -7.480 -50.776 -18.739  1.00  1.040          C  
ATOM   7004  H   ILE A 442      -9.177 -53.553 -16.284  1.00  0.830          H  
ATOM   7005  HA  ILE A 442      -7.516 -51.106 -15.860  1.00  0.910          H  
ATOM   7006  HB  ILE A 442     -10.412 -51.351 -16.804  1.00  1.240          H  
ATOM   7007 1HG1 ILE A 442      -8.945 -52.314 -18.511  1.00  1.240          H  
ATOM   7008 2HG1 ILE A 442      -9.601 -50.770 -19.070  1.00  1.240          H  
ATOM   7009 1HG2 ILE A 442     -10.188 -48.965 -17.378  1.00  1.240          H  
ATOM   7010 2HG2 ILE A 442      -9.909 -49.215 -15.640  1.00  1.240          H  
ATOM   7011 3HG2 ILE A 442      -8.536 -48.940 -16.733  1.00  1.240          H  
ATOM   7012 1HD1 ILE A 442      -7.276 -51.072 -19.769  1.00  1.240          H  
ATOM   7013 2HD1 ILE A 442      -7.391 -49.698 -18.650  1.00  1.240          H  
ATOM   7014 3HD1 ILE A 442      -6.754 -51.260 -18.085  1.00  1.240          H  
ATOM   7015  N   GLN A 443      -8.398 -50.694 -13.615  1.00  0.680          N  
ATOM   7016  CA  GLN A 443      -8.810 -50.584 -12.232  1.00  0.630          C  
ATOM   7017  C   GLN A 443      -9.716 -49.404 -11.989  1.00  0.450          C  
ATOM   7018  O   GLN A 443      -9.692 -48.413 -12.720  1.00  0.690          O  
ATOM   7019  CB  GLN A 443      -7.582 -50.480 -11.330  1.00  0.900          C  
ATOM   7020  CG  GLN A 443      -6.628 -51.658 -11.462  1.00  0.900          C  
ATOM   7021  CD  GLN A 443      -7.288 -52.946 -11.092  1.00  0.900          C  
ATOM   7022  OE1 GLN A 443      -7.856 -53.072 -10.006  1.00  0.900          O  
ATOM   7023  NE2 GLN A 443      -7.223 -53.914 -11.981  1.00  0.900          N  
ATOM   7024  H   GLN A 443      -7.594 -50.182 -13.949  1.00  0.820          H  
ATOM   7025  HA  GLN A 443      -9.367 -51.481 -11.961  1.00  0.760          H  
ATOM   7026 1HB  GLN A 443      -7.041 -49.562 -11.554  1.00  1.080          H  
ATOM   7027 2HB  GLN A 443      -7.909 -50.416 -10.288  1.00  1.080          H  
ATOM   7028 1HG  GLN A 443      -6.290 -51.736 -12.496  1.00  1.080          H  
ATOM   7029 2HG  GLN A 443      -5.777 -51.505 -10.799  1.00  1.080          H  
ATOM   7030 1HE2 GLN A 443      -7.647 -54.800 -11.788  1.00  1.080          H  
ATOM   7031 2HE2 GLN A 443      -6.738 -53.767 -12.848  1.00  1.080          H  
ATOM   7032  N   HIS A 444     -10.491 -49.509 -10.928  1.00  0.390          N  
ATOM   7033  CA  HIS A 444     -11.335 -48.443 -10.468  1.00  0.430          C  
ATOM   7034  C   HIS A 444     -10.432 -47.396  -9.849  1.00  0.450          C  
ATOM   7035  O   HIS A 444      -9.215 -47.550  -9.876  1.00  1.250          O  
ATOM   7036  CB  HIS A 444     -12.354 -49.041  -9.513  1.00  0.590          C  
ATOM   7037  CG  HIS A 444     -11.678 -49.731  -8.416  1.00  0.590          C  
ATOM   7038  ND1 HIS A 444     -10.935 -50.883  -8.637  1.00  0.590          N  
ATOM   7039  CD2 HIS A 444     -11.608 -49.485  -7.090  1.00  0.590          C  
ATOM   7040  CE1 HIS A 444     -10.425 -51.297  -7.489  1.00  0.590          C  
ATOM   7041  NE2 HIS A 444     -10.822 -50.470  -6.534  1.00  0.590          N  
ATOM   7042  H   HIS A 444     -10.483 -50.366 -10.360  1.00  0.470          H  
ATOM   7043  HA  HIS A 444     -11.864 -47.989 -11.305  1.00  0.520          H  
ATOM   7044 1HB  HIS A 444     -12.991 -48.261  -9.101  1.00  0.700          H  
ATOM   7045 2HB  HIS A 444     -12.989 -49.752 -10.041  1.00  0.700          H  
ATOM   7046  HD2 HIS A 444     -12.080 -48.657  -6.558  1.00  0.700          H  
ATOM   7047  HE1 HIS A 444      -9.790 -52.175  -7.357  1.00  0.700          H  
ATOM   7048  HE2 HIS A 444     -10.586 -50.538  -5.550  1.00  0.700          H  
ATOM   7049  N   GLU A 445     -10.995 -46.290  -9.389  1.00  0.480          N  
ATOM   7050  CA  GLU A 445     -10.252 -45.143  -8.836  1.00  0.330          C  
ATOM   7051  C   GLU A 445      -9.616 -44.324  -9.974  1.00  0.350          C  
ATOM   7052  O   GLU A 445      -9.900 -43.139 -10.116  1.00  0.760          O  
ATOM   7053  CB  GLU A 445      -9.182 -45.553  -7.807  1.00  0.520          C  
ATOM   7054  CG  GLU A 445      -9.742 -46.188  -6.545  1.00  0.520          C  
ATOM   7055  CD  GLU A 445      -8.676 -46.649  -5.592  1.00  0.520          C  
ATOM   7056  OE1 GLU A 445      -7.519 -46.559  -5.942  1.00  0.520          O  
ATOM   7057  OE2 GLU A 445      -9.014 -47.140  -4.537  1.00  0.520          O  
ATOM   7058  H   GLU A 445     -12.003 -46.234  -9.418  1.00  0.580          H  
ATOM   7059  HA  GLU A 445     -10.961 -44.510  -8.317  1.00  0.400          H  
ATOM   7060 1HB  GLU A 445      -8.417 -46.185  -8.221  1.00  0.630          H  
ATOM   7061 2HB  GLU A 445      -8.672 -44.647  -7.479  1.00  0.630          H  
ATOM   7062 1HG  GLU A 445     -10.401 -45.487  -6.044  1.00  0.630          H  
ATOM   7063 2HG  GLU A 445     -10.331 -47.031  -6.838  1.00  0.630          H  
ATOM   7064  N   SER A 446      -8.844 -44.956 -10.850  1.00  0.330          N  
ATOM   7065  CA  SER A 446      -8.254 -44.280 -12.011  1.00  0.280          C  
ATOM   7066  C   SER A 446      -9.230 -44.236 -13.203  1.00  0.380          C  
ATOM   7067  O   SER A 446      -8.906 -44.690 -14.303  1.00  0.820          O  
ATOM   7068  CB  SER A 446      -6.993 -45.010 -12.447  1.00  0.410          C  
ATOM   7069  OG  SER A 446      -6.009 -44.999 -11.442  1.00  0.410          O  
ATOM   7070  H   SER A 446      -8.630 -45.937 -10.659  1.00  0.400          H  
ATOM   7071  HA  SER A 446      -7.999 -43.258 -11.727  1.00  0.340          H  
ATOM   7072 1HB  SER A 446      -7.249 -46.043 -12.698  1.00  0.490          H  
ATOM   7073 2HB  SER A 446      -6.600 -44.540 -13.349  1.00  0.490          H  
ATOM   7074  HG  SER A 446      -5.225 -45.383 -11.840  1.00  0.490          H  
ATOM   7075  N   GLY A 447     -10.403 -43.631 -12.992  1.00  0.310          N  
ATOM   7076  CA  GLY A 447     -11.440 -43.525 -14.033  1.00  0.290          C  
ATOM   7077  C   GLY A 447     -10.868 -42.726 -15.180  1.00  0.510          C  
ATOM   7078  O   GLY A 447      -9.963 -41.952 -14.947  1.00  1.220          O  
ATOM   7079  H   GLY A 447     -10.550 -43.288 -12.040  1.00  0.370          H  
ATOM   7080 1HA  GLY A 447     -11.738 -44.517 -14.368  1.00  0.350          H  
ATOM   7081 2HA  GLY A 447     -12.320 -43.024 -13.641  1.00  0.350          H  
ATOM   7082  N   ILE A 448     -11.388 -42.898 -16.409  1.00  0.370          N  
ATOM   7083  CA  ILE A 448     -10.994 -42.275 -17.724  1.00  0.380          C  
ATOM   7084  C   ILE A 448      -9.495 -42.132 -18.101  1.00  0.350          C  
ATOM   7085  O   ILE A 448      -9.188 -42.027 -19.286  1.00  0.480          O  
ATOM   7086  CB  ILE A 448     -11.583 -40.866 -17.935  1.00  0.530          C  
ATOM   7087  CG1 ILE A 448     -11.041 -39.879 -16.891  1.00  0.530          C  
ATOM   7088  CG2 ILE A 448     -13.069 -40.964 -17.892  1.00  0.530          C  
ATOM   7089  CD1 ILE A 448     -11.359 -38.480 -17.167  1.00  0.530          C  
ATOM   7090  H   ILE A 448     -12.153 -43.558 -16.449  1.00  0.440          H  
ATOM   7091  HA  ILE A 448     -11.440 -42.901 -18.495  1.00  0.460          H  
ATOM   7092  HB  ILE A 448     -11.278 -40.497 -18.915  1.00  0.630          H  
ATOM   7093 1HG1 ILE A 448     -11.420 -40.140 -15.943  1.00  0.630          H  
ATOM   7094 2HG1 ILE A 448      -9.966 -39.934 -16.856  1.00  0.630          H  
ATOM   7095 1HG2 ILE A 448     -13.543 -40.010 -18.063  1.00  0.630          H  
ATOM   7096 2HG2 ILE A 448     -13.405 -41.663 -18.657  1.00  0.630          H  
ATOM   7097 3HG2 ILE A 448     -13.341 -41.326 -16.933  1.00  0.630          H  
ATOM   7098 1HD1 ILE A 448     -10.918 -37.855 -16.394  1.00  0.630          H  
ATOM   7099 2HD1 ILE A 448     -10.929 -38.228 -18.132  1.00  0.630          H  
ATOM   7100 3HD1 ILE A 448     -12.424 -38.308 -17.193  1.00  0.630          H  
ATOM   7101  N   LEU A 449      -8.599 -42.118 -17.136  1.00  0.290          N  
ATOM   7102  CA  LEU A 449      -7.184 -42.027 -17.328  1.00  0.250          C  
ATOM   7103  C   LEU A 449      -6.669 -43.223 -18.055  1.00  0.290          C  
ATOM   7104  O   LEU A 449      -7.105 -44.361 -17.826  1.00  0.370          O  
ATOM   7105  CB  LEU A 449      -6.462 -41.949 -15.972  1.00  0.370          C  
ATOM   7106  CG  LEU A 449      -6.638 -40.664 -15.126  1.00  0.370          C  
ATOM   7107  CD1 LEU A 449      -5.995 -40.877 -13.743  1.00  0.370          C  
ATOM   7108  CD2 LEU A 449      -5.968 -39.486 -15.834  1.00  0.370          C  
ATOM   7109  H   LEU A 449      -8.935 -42.146 -16.203  1.00  0.350          H  
ATOM   7110  HA  LEU A 449      -6.973 -41.151 -17.929  1.00  0.300          H  
ATOM   7111 1HB  LEU A 449      -6.845 -42.772 -15.366  1.00  0.440          H  
ATOM   7112 2HB  LEU A 449      -5.411 -42.126 -16.138  1.00  0.440          H  
ATOM   7113  HG  LEU A 449      -7.705 -40.453 -14.984  1.00  0.440          H  
ATOM   7114 1HD1 LEU A 449      -6.113 -39.978 -13.140  1.00  0.440          H  
ATOM   7115 2HD1 LEU A 449      -6.482 -41.713 -13.239  1.00  0.440          H  
ATOM   7116 3HD1 LEU A 449      -4.937 -41.092 -13.863  1.00  0.440          H  
ATOM   7117 1HD2 LEU A 449      -6.094 -38.630 -15.227  1.00  0.440          H  
ATOM   7118 2HD2 LEU A 449      -4.915 -39.670 -15.968  1.00  0.440          H  
ATOM   7119 3HD2 LEU A 449      -6.427 -39.308 -16.803  1.00  0.440          H  
ATOM   7120  N   GLY A 450      -5.697 -42.977 -18.905  1.00  0.270          N  
ATOM   7121  CA  GLY A 450      -5.076 -44.073 -19.584  1.00  0.290          C  
ATOM   7122  C   GLY A 450      -4.122 -44.737 -18.619  1.00  0.280          C  
ATOM   7123  O   GLY A 450      -4.080 -44.377 -17.441  1.00  0.260          O  
ATOM   7124  H   GLY A 450      -5.450 -42.005 -19.110  1.00  0.320          H  
ATOM   7125 1HA  GLY A 450      -5.850 -44.764 -19.902  1.00  0.350          H  
ATOM   7126 2HA  GLY A 450      -4.540 -43.707 -20.452  1.00  0.350          H  
ATOM   7127  N   PRO A 451      -3.384 -45.737 -19.075  1.00  0.290          N  
ATOM   7128  CA  PRO A 451      -2.448 -46.515 -18.304  1.00  0.300          C  
ATOM   7129  C   PRO A 451      -1.381 -45.627 -17.715  1.00  0.270          C  
ATOM   7130  O   PRO A 451      -0.993 -44.641 -18.345  1.00  0.270          O  
ATOM   7131  CB  PRO A 451      -1.873 -47.446 -19.368  1.00  0.450          C  
ATOM   7132  CG  PRO A 451      -2.957 -47.506 -20.437  1.00  0.450          C  
ATOM   7133  CD  PRO A 451      -3.552 -46.187 -20.476  1.00  0.450          C  
ATOM   7134  HA  PRO A 451      -2.985 -47.067 -17.517  1.00  0.360          H  
ATOM   7135 1HB  PRO A 451      -0.926 -47.041 -19.744  1.00  0.540          H  
ATOM   7136 2HB  PRO A 451      -1.647 -48.424 -18.924  1.00  0.540          H  
ATOM   7137 1HG  PRO A 451      -2.545 -47.823 -21.409  1.00  0.540          H  
ATOM   7138 2HG  PRO A 451      -3.721 -48.222 -20.149  1.00  0.540          H  
ATOM   7139 1HD  PRO A 451      -3.031 -45.560 -21.193  1.00  0.540          H  
ATOM   7140 2HD  PRO A 451      -4.598 -46.325 -20.744  1.00  0.540          H  
ATOM   7141  N   LEU A 452      -0.879 -45.964 -16.529  1.00  0.270          N  
ATOM   7142  CA  LEU A 452       0.203 -45.144 -16.022  1.00  0.260          C  
ATOM   7143  C   LEU A 452       1.468 -45.690 -16.575  1.00  0.280          C  
ATOM   7144  O   LEU A 452       1.735 -46.893 -16.500  1.00  0.290          O  
ATOM   7145  CB  LEU A 452       0.259 -45.083 -14.487  1.00  0.370          C  
ATOM   7146  CG  LEU A 452       1.347 -44.090 -13.892  1.00  0.370          C  
ATOM   7147  CD1 LEU A 452       0.837 -43.501 -12.632  1.00  0.370          C  
ATOM   7148  CD2 LEU A 452       2.637 -44.829 -13.589  1.00  0.370          C  
ATOM   7149  H   LEU A 452      -1.221 -46.765 -16.013  1.00  0.320          H  
ATOM   7150  HA  LEU A 452       0.100 -44.137 -16.413  1.00  0.310          H  
ATOM   7151 1HB  LEU A 452      -0.717 -44.788 -14.112  1.00  0.440          H  
ATOM   7152 2HB  LEU A 452       0.483 -46.078 -14.113  1.00  0.440          H  
ATOM   7153  HG  LEU A 452       1.547 -43.285 -14.608  1.00  0.440          H  
ATOM   7154 1HD1 LEU A 452       1.554 -42.816 -12.217  1.00  0.440          H  
ATOM   7155 2HD1 LEU A 452      -0.053 -42.971 -12.879  1.00  0.440          H  
ATOM   7156 3HD1 LEU A 452       0.624 -44.284 -11.908  1.00  0.440          H  
ATOM   7157 1HD2 LEU A 452       3.355 -44.138 -13.185  1.00  0.440          H  
ATOM   7158 2HD2 LEU A 452       2.450 -45.614 -12.873  1.00  0.440          H  
ATOM   7159 3HD2 LEU A 452       3.043 -45.259 -14.469  1.00  0.440          H  
ATOM   7160  N   LEU A 453       2.252 -44.797 -17.133  1.00  0.290          N  
ATOM   7161  CA  LEU A 453       3.497 -45.209 -17.717  1.00  0.340          C  
ATOM   7162  C   LEU A 453       4.565 -44.683 -16.799  1.00  0.360          C  
ATOM   7163  O   LEU A 453       4.397 -43.620 -16.197  1.00  0.590          O  
ATOM   7164  CB  LEU A 453       3.603 -44.625 -19.116  1.00  0.460          C  
ATOM   7165  CG  LEU A 453       2.348 -44.847 -20.003  1.00  0.460          C  
ATOM   7166  CD1 LEU A 453       2.555 -44.162 -21.341  1.00  0.460          C  
ATOM   7167  CD2 LEU A 453       2.065 -46.300 -20.172  1.00  0.460          C  
ATOM   7168  H   LEU A 453       1.949 -43.815 -17.153  1.00  0.350          H  
ATOM   7169  HA  LEU A 453       3.571 -46.295 -17.745  1.00  0.410          H  
ATOM   7170 1HB  LEU A 453       3.823 -43.601 -19.051  1.00  0.550          H  
ATOM   7171 2HB  LEU A 453       4.416 -45.119 -19.611  1.00  0.550          H  
ATOM   7172  HG  LEU A 453       1.491 -44.392 -19.518  1.00  0.550          H  
ATOM   7173 1HD1 LEU A 453       1.671 -44.283 -21.956  1.00  0.550          H  
ATOM   7174 2HD1 LEU A 453       2.725 -43.109 -21.173  1.00  0.550          H  
ATOM   7175 3HD1 LEU A 453       3.407 -44.593 -21.843  1.00  0.550          H  
ATOM   7176 1HD2 LEU A 453       1.178 -46.415 -20.759  1.00  0.550          H  
ATOM   7177 2HD2 LEU A 453       2.897 -46.758 -20.665  1.00  0.550          H  
ATOM   7178 3HD2 LEU A 453       1.900 -46.780 -19.217  1.00  0.550          H  
ATOM   7179  N   TYR A 454       5.644 -45.405 -16.658  1.00  0.390          N  
ATOM   7180  CA  TYR A 454       6.664 -44.943 -15.757  1.00  0.370          C  
ATOM   7181  C   TYR A 454       8.023 -45.407 -16.150  1.00  0.390          C  
ATOM   7182  O   TYR A 454       8.189 -46.396 -16.862  1.00  0.450          O  
ATOM   7183  CB  TYR A 454       6.367 -45.451 -14.346  1.00  0.530          C  
ATOM   7184  CG  TYR A 454       6.359 -46.963 -14.287  1.00  0.530          C  
ATOM   7185  CD1 TYR A 454       7.511 -47.672 -13.972  1.00  0.530          C  
ATOM   7186  CD2 TYR A 454       5.186 -47.647 -14.578  1.00  0.530          C  
ATOM   7187  CE1 TYR A 454       7.478 -49.042 -13.956  1.00  0.530          C  
ATOM   7188  CE2 TYR A 454       5.162 -49.008 -14.557  1.00  0.530          C  
ATOM   7189  CZ  TYR A 454       6.292 -49.710 -14.252  1.00  0.530          C  
ATOM   7190  OH  TYR A 454       6.241 -51.081 -14.234  1.00  0.530          O  
ATOM   7191  H   TYR A 454       5.776 -46.272 -17.164  1.00  0.470          H  
ATOM   7192  HA  TYR A 454       6.677 -43.854 -15.761  1.00  0.440          H  
ATOM   7193 1HB  TYR A 454       7.127 -45.079 -13.655  1.00  0.630          H  
ATOM   7194 2HB  TYR A 454       5.417 -45.083 -14.011  1.00  0.630          H  
ATOM   7195  HD1 TYR A 454       8.439 -47.145 -13.746  1.00  0.630          H  
ATOM   7196  HD2 TYR A 454       4.280 -47.106 -14.831  1.00  0.630          H  
ATOM   7197  HE1 TYR A 454       8.372 -49.595 -13.711  1.00  0.630          H  
ATOM   7198  HE2 TYR A 454       4.239 -49.538 -14.789  1.00  0.630          H  
ATOM   7199  HH  TYR A 454       7.086 -51.435 -13.945  1.00  0.630          H  
ATOM   7200  N   GLY A 455       9.000 -44.731 -15.604  1.00  0.390          N  
ATOM   7201  CA  GLY A 455      10.366 -45.153 -15.796  1.00  0.420          C  
ATOM   7202  C   GLY A 455      11.300 -44.311 -14.973  1.00  0.390          C  
ATOM   7203  O   GLY A 455      10.919 -43.260 -14.438  1.00  0.400          O  
ATOM   7204  H   GLY A 455       8.771 -43.884 -15.071  1.00  0.470          H  
ATOM   7205 1HA  GLY A 455      10.471 -46.203 -15.516  1.00  0.500          H  
ATOM   7206 2HA  GLY A 455      10.635 -45.076 -16.846  1.00  0.500          H  
ATOM   7207  N   GLU A 456      12.526 -44.784 -14.870  1.00  0.420          N  
ATOM   7208  CA  GLU A 456      13.543 -44.096 -14.114  1.00  0.430          C  
ATOM   7209  C   GLU A 456      14.434 -43.341 -15.059  1.00  0.420          C  
ATOM   7210  O   GLU A 456      14.487 -43.636 -16.257  1.00  0.440          O  
ATOM   7211  CB  GLU A 456      14.379 -45.064 -13.269  1.00  0.600          C  
ATOM   7212  CG  GLU A 456      13.595 -45.823 -12.203  1.00  0.600          C  
ATOM   7213  CD  GLU A 456      14.477 -46.655 -11.303  1.00  0.600          C  
ATOM   7214  OE1 GLU A 456      15.682 -46.589 -11.437  1.00  0.600          O  
ATOM   7215  OE2 GLU A 456      13.954 -47.405 -10.526  1.00  0.600          O  
ATOM   7216  H   GLU A 456      12.789 -45.672 -15.332  1.00  0.500          H  
ATOM   7217  HA  GLU A 456      13.069 -43.382 -13.447  1.00  0.520          H  
ATOM   7218 1HB  GLU A 456      14.859 -45.793 -13.925  1.00  0.720          H  
ATOM   7219 2HB  GLU A 456      15.170 -44.505 -12.766  1.00  0.720          H  
ATOM   7220 1HG  GLU A 456      13.064 -45.104 -11.588  1.00  0.720          H  
ATOM   7221 2HG  GLU A 456      12.859 -46.462 -12.691  1.00  0.720          H  
ATOM   7222  N   VAL A 457      15.138 -42.375 -14.530  1.00  0.400          N  
ATOM   7223  CA  VAL A 457      16.079 -41.663 -15.362  1.00  0.390          C  
ATOM   7224  C   VAL A 457      17.092 -42.637 -15.948  1.00  0.400          C  
ATOM   7225  O   VAL A 457      17.688 -43.444 -15.235  1.00  0.410          O  
ATOM   7226  CB  VAL A 457      16.770 -40.568 -14.539  1.00  0.550          C  
ATOM   7227  CG1 VAL A 457      17.871 -39.935 -15.322  1.00  0.550          C  
ATOM   7228  CG2 VAL A 457      15.740 -39.495 -14.165  1.00  0.550          C  
ATOM   7229  H   VAL A 457      14.981 -42.147 -13.544  1.00  0.480          H  
ATOM   7230  HA  VAL A 457      15.548 -41.204 -16.180  1.00  0.470          H  
ATOM   7231  HB  VAL A 457      17.196 -41.010 -13.642  1.00  0.660          H  
ATOM   7232 1HG1 VAL A 457      18.330 -39.176 -14.704  1.00  0.660          H  
ATOM   7233 2HG1 VAL A 457      18.623 -40.666 -15.597  1.00  0.660          H  
ATOM   7234 3HG1 VAL A 457      17.454 -39.490 -16.222  1.00  0.660          H  
ATOM   7235 1HG2 VAL A 457      16.236 -38.728 -13.574  1.00  0.660          H  
ATOM   7236 2HG2 VAL A 457      15.330 -39.053 -15.077  1.00  0.660          H  
ATOM   7237 3HG2 VAL A 457      14.933 -39.937 -13.584  1.00  0.660          H  
ATOM   7238  N   GLY A 458      17.274 -42.550 -17.265  1.00  0.390          N  
ATOM   7239  CA  GLY A 458      18.155 -43.393 -18.042  1.00  0.400          C  
ATOM   7240  C   GLY A 458      17.413 -44.529 -18.751  1.00  0.380          C  
ATOM   7241  O   GLY A 458      17.959 -45.123 -19.685  1.00  0.370          O  
ATOM   7242  H   GLY A 458      16.750 -41.862 -17.809  1.00  0.470          H  
ATOM   7243 1HA  GLY A 458      18.663 -42.779 -18.784  1.00  0.480          H  
ATOM   7244 2HA  GLY A 458      18.921 -43.810 -17.392  1.00  0.480          H  
ATOM   7245  N   ASP A 459      16.167 -44.824 -18.352  1.00  0.390          N  
ATOM   7246  CA  ASP A 459      15.433 -45.907 -19.008  1.00  0.420          C  
ATOM   7247  C   ASP A 459      14.791 -45.451 -20.304  1.00  0.390          C  
ATOM   7248  O   ASP A 459      14.744 -44.252 -20.612  1.00  0.390          O  
ATOM   7249  CB  ASP A 459      14.263 -46.406 -18.127  1.00  0.580          C  
ATOM   7250  CG  ASP A 459      14.571 -47.259 -16.886  1.00  0.580          C  
ATOM   7251  OD1 ASP A 459      15.597 -47.927 -16.800  1.00  0.580          O  
ATOM   7252  OD2 ASP A 459      13.699 -47.250 -16.004  1.00  0.580          O  
ATOM   7253  H   ASP A 459      15.728 -44.303 -17.586  1.00  0.470          H  
ATOM   7254  HA  ASP A 459      16.116 -46.730 -19.223  1.00  0.500          H  
ATOM   7255 1HB  ASP A 459      13.695 -45.535 -17.796  1.00  0.690          H  
ATOM   7256 2HB  ASP A 459      13.588 -46.998 -18.739  1.00  0.690          H  
ATOM   7257  N   THR A 460      14.160 -46.416 -20.978  1.00  0.410          N  
ATOM   7258  CA  THR A 460      13.431 -46.175 -22.216  1.00  0.420          C  
ATOM   7259  C   THR A 460      12.057 -46.819 -22.189  1.00  0.430          C  
ATOM   7260  O   THR A 460      11.912 -47.970 -21.778  1.00  0.490          O  
ATOM   7261  CB  THR A 460      14.206 -46.722 -23.441  1.00  0.580          C  
ATOM   7262  OG1 THR A 460      15.482 -46.083 -23.528  1.00  0.580          O  
ATOM   7263  CG2 THR A 460      13.428 -46.453 -24.736  1.00  0.580          C  
ATOM   7264  H   THR A 460      14.252 -47.383 -20.639  1.00  0.490          H  
ATOM   7265  HA  THR A 460      13.296 -45.104 -22.337  1.00  0.500          H  
ATOM   7266  HB  THR A 460      14.353 -47.799 -23.329  1.00  0.700          H  
ATOM   7267  HG1 THR A 460      16.024 -46.368 -22.788  1.00  0.700          H  
ATOM   7268 1HG2 THR A 460      13.997 -46.846 -25.565  1.00  0.700          H  
ATOM   7269 2HG2 THR A 460      12.467 -46.944 -24.715  1.00  0.700          H  
ATOM   7270 3HG2 THR A 460      13.287 -45.378 -24.863  1.00  0.700          H  
ATOM   7271  N   LEU A 461      11.055 -46.091 -22.650  1.00  0.400          N  
ATOM   7272  CA  LEU A 461       9.723 -46.655 -22.786  1.00  0.410          C  
ATOM   7273  C   LEU A 461       9.403 -46.863 -24.262  1.00  0.400          C  
ATOM   7274  O   LEU A 461       9.575 -45.960 -25.092  1.00  0.390          O  
ATOM   7275  CB  LEU A 461       8.655 -45.724 -22.172  1.00  0.570          C  
ATOM   7276  CG  LEU A 461       8.411 -45.749 -20.630  1.00  0.570          C  
ATOM   7277  CD1 LEU A 461       9.604 -45.134 -19.870  1.00  0.570          C  
ATOM   7278  CD2 LEU A 461       7.132 -44.976 -20.338  1.00  0.570          C  
ATOM   7279  H   LEU A 461      11.243 -45.128 -22.936  1.00  0.480          H  
ATOM   7280  HA  LEU A 461       9.687 -47.624 -22.294  1.00  0.490          H  
ATOM   7281 1HB  LEU A 461       8.929 -44.721 -22.400  1.00  0.680          H  
ATOM   7282 2HB  LEU A 461       7.712 -45.935 -22.663  1.00  0.680          H  
ATOM   7283  HG  LEU A 461       8.282 -46.764 -20.293  1.00  0.680          H  
ATOM   7284 1HD1 LEU A 461       9.391 -45.163 -18.812  1.00  0.680          H  
ATOM   7285 2HD1 LEU A 461      10.503 -45.701 -20.060  1.00  0.680          H  
ATOM   7286 3HD1 LEU A 461       9.753 -44.102 -20.184  1.00  0.680          H  
ATOM   7287 1HD2 LEU A 461       6.935 -45.000 -19.266  1.00  0.680          H  
ATOM   7288 2HD2 LEU A 461       7.239 -43.948 -20.661  1.00  0.680          H  
ATOM   7289 3HD2 LEU A 461       6.310 -45.441 -20.869  1.00  0.680          H  
ATOM   7290  N   LEU A 462       8.939 -48.057 -24.604  1.00  0.400          N  
ATOM   7291  CA  LEU A 462       8.539 -48.328 -25.972  1.00  0.380          C  
ATOM   7292  C   LEU A 462       7.041 -48.297 -26.015  1.00  0.390          C  
ATOM   7293  O   LEU A 462       6.354 -49.116 -25.385  1.00  0.400          O  
ATOM   7294  CB  LEU A 462       9.048 -49.674 -26.477  1.00  0.540          C  
ATOM   7295  CG  LEU A 462      10.534 -49.906 -26.333  1.00  0.540          C  
ATOM   7296  CD1 LEU A 462      10.884 -51.249 -26.976  1.00  0.540          C  
ATOM   7297  CD2 LEU A 462      11.339 -48.772 -26.931  1.00  0.540          C  
ATOM   7298  H   LEU A 462       8.866 -48.790 -23.903  1.00  0.480          H  
ATOM   7299  HA  LEU A 462       8.895 -47.536 -26.628  1.00  0.460          H  
ATOM   7300 1HB  LEU A 462       8.540 -50.458 -25.927  1.00  0.650          H  
ATOM   7301 2HB  LEU A 462       8.788 -49.771 -27.529  1.00  0.650          H  
ATOM   7302  HG  LEU A 462      10.754 -49.961 -25.292  1.00  0.650          H  
ATOM   7303 1HD1 LEU A 462      11.942 -51.449 -26.856  1.00  0.650          H  
ATOM   7304 2HD1 LEU A 462      10.321 -52.041 -26.517  1.00  0.650          H  
ATOM   7305 3HD1 LEU A 462      10.652 -51.222 -28.027  1.00  0.650          H  
ATOM   7306 1HD2 LEU A 462      12.401 -48.972 -26.799  1.00  0.650          H  
ATOM   7307 2HD2 LEU A 462      11.108 -48.716 -27.949  1.00  0.650          H  
ATOM   7308 3HD2 LEU A 462      11.102 -47.832 -26.458  1.00  0.650          H  
ATOM   7309  N   ILE A 463       6.533 -47.317 -26.724  1.00  0.390          N  
ATOM   7310  CA  ILE A 463       5.110 -47.113 -26.800  1.00  0.390          C  
ATOM   7311  C   ILE A 463       4.568 -47.539 -28.132  1.00  0.390          C  
ATOM   7312  O   ILE A 463       4.862 -46.951 -29.173  1.00  0.410          O  
ATOM   7313  CB  ILE A 463       4.782 -45.639 -26.509  1.00  0.550          C  
ATOM   7314  CG1 ILE A 463       5.357 -45.237 -25.105  1.00  0.550          C  
ATOM   7315  CG2 ILE A 463       3.299 -45.342 -26.656  1.00  0.550          C  
ATOM   7316  CD1 ILE A 463       4.880 -46.033 -23.904  1.00  0.550          C  
ATOM   7317  H   ILE A 463       7.174 -46.705 -27.242  1.00  0.470          H  
ATOM   7318  HA  ILE A 463       4.619 -47.736 -26.056  1.00  0.470          H  
ATOM   7319  HB  ILE A 463       5.321 -45.021 -27.229  1.00  0.660          H  
ATOM   7320 1HG1 ILE A 463       6.448 -45.282 -25.144  1.00  0.660          H  
ATOM   7321 2HG1 ILE A 463       5.069 -44.247 -24.926  1.00  0.660          H  
ATOM   7322 1HG2 ILE A 463       3.124 -44.282 -26.463  1.00  0.660          H  
ATOM   7323 2HG2 ILE A 463       2.965 -45.581 -27.668  1.00  0.660          H  
ATOM   7324 3HG2 ILE A 463       2.752 -45.936 -25.961  1.00  0.660          H  
ATOM   7325 1HD1 ILE A 463       5.332 -45.621 -23.012  1.00  0.660          H  
ATOM   7326 2HD1 ILE A 463       3.801 -45.971 -23.815  1.00  0.660          H  
ATOM   7327 3HD1 ILE A 463       5.176 -47.068 -23.998  1.00  0.660          H  
ATOM   7328  N   ILE A 464       3.741 -48.558 -28.090  1.00  0.400          N  
ATOM   7329  CA  ILE A 464       3.164 -49.116 -29.284  1.00  0.410          C  
ATOM   7330  C   ILE A 464       1.732 -48.639 -29.299  1.00  0.400          C  
ATOM   7331  O   ILE A 464       0.964 -48.961 -28.390  1.00  0.400          O  
ATOM   7332  CB  ILE A 464       3.308 -50.643 -29.220  1.00  0.570          C  
ATOM   7333  CG1 ILE A 464       4.865 -50.959 -29.095  1.00  0.570          C  
ATOM   7334  CG2 ILE A 464       2.639 -51.303 -30.451  1.00  0.570          C  
ATOM   7335  CD1 ILE A 464       5.214 -52.347 -28.758  1.00  0.570          C  
ATOM   7336  H   ILE A 464       3.531 -49.000 -27.185  1.00  0.480          H  
ATOM   7337  HA  ILE A 464       3.673 -48.731 -30.165  1.00  0.490          H  
ATOM   7338  HB  ILE A 464       2.839 -51.009 -28.311  1.00  0.680          H  
ATOM   7339 1HG1 ILE A 464       5.342 -50.706 -30.012  1.00  0.680          H  
ATOM   7340 2HG1 ILE A 464       5.288 -50.342 -28.308  1.00  0.680          H  
ATOM   7341 1HG2 ILE A 464       2.739 -52.381 -30.399  1.00  0.680          H  
ATOM   7342 2HG2 ILE A 464       1.590 -51.047 -30.469  1.00  0.680          H  
ATOM   7343 3HG2 ILE A 464       3.100 -50.944 -31.361  1.00  0.680          H  
ATOM   7344 1HD1 ILE A 464       6.297 -52.439 -28.686  1.00  0.680          H  
ATOM   7345 2HD1 ILE A 464       4.769 -52.593 -27.795  1.00  0.680          H  
ATOM   7346 3HD1 ILE A 464       4.851 -53.019 -29.520  1.00  0.680          H  
ATOM   7347  N   PHE A 465       1.371 -47.837 -30.295  1.00  0.390          N  
ATOM   7348  CA  PHE A 465       0.046 -47.240 -30.281  1.00  0.380          C  
ATOM   7349  C   PHE A 465      -0.847 -47.525 -31.465  1.00  0.390          C  
ATOM   7350  O   PHE A 465      -0.457 -47.338 -32.623  1.00  0.390          O  
ATOM   7351  CB  PHE A 465       0.163 -45.737 -30.125  1.00  0.540          C  
ATOM   7352  CG  PHE A 465      -1.159 -45.019 -30.189  1.00  0.540          C  
ATOM   7353  CD1 PHE A 465      -2.010 -44.941 -29.102  1.00  0.540          C  
ATOM   7354  CD2 PHE A 465      -1.547 -44.431 -31.370  1.00  0.540          C  
ATOM   7355  CE1 PHE A 465      -3.204 -44.274 -29.225  1.00  0.540          C  
ATOM   7356  CE2 PHE A 465      -2.728 -43.764 -31.489  1.00  0.540          C  
ATOM   7357  CZ  PHE A 465      -3.553 -43.678 -30.424  1.00  0.540          C  
ATOM   7358  H   PHE A 465       2.039 -47.609 -31.038  1.00  0.470          H  
ATOM   7359  HA  PHE A 465      -0.447 -47.609 -29.407  1.00  0.460          H  
ATOM   7360 1HB  PHE A 465       0.619 -45.532 -29.169  1.00  0.640          H  
ATOM   7361 2HB  PHE A 465       0.819 -45.339 -30.899  1.00  0.640          H  
ATOM   7362  HD1 PHE A 465      -1.730 -45.412 -28.156  1.00  0.640          H  
ATOM   7363  HD2 PHE A 465      -0.888 -44.517 -32.222  1.00  0.640          H  
ATOM   7364  HE1 PHE A 465      -3.875 -44.213 -28.384  1.00  0.640          H  
ATOM   7365  HE2 PHE A 465      -3.008 -43.305 -32.436  1.00  0.640          H  
ATOM   7366  HZ  PHE A 465      -4.488 -43.146 -30.528  1.00  0.640          H  
ATOM   7367  N   LYS A 466      -2.072 -47.941 -31.146  1.00  0.410          N  
ATOM   7368  CA  LYS A 466      -3.090 -48.247 -32.149  1.00  0.420          C  
ATOM   7369  C   LYS A 466      -4.279 -47.300 -32.049  1.00  0.410          C  
ATOM   7370  O   LYS A 466      -4.814 -47.071 -30.963  1.00  0.410          O  
ATOM   7371  CB  LYS A 466      -3.588 -49.691 -31.999  1.00  0.580          C  
ATOM   7372  CG  LYS A 466      -4.630 -50.138 -33.056  1.00  0.580          C  
ATOM   7373  CD  LYS A 466      -4.995 -51.627 -32.896  1.00  0.580          C  
ATOM   7374  CE  LYS A 466      -5.870 -52.125 -34.056  1.00  0.580          C  
ATOM   7375  NZ  LYS A 466      -6.187 -53.604 -33.956  1.00  0.580          N  
ATOM   7376  H   LYS A 466      -2.264 -48.042 -30.141  1.00  0.490          H  
ATOM   7377  HA  LYS A 466      -2.654 -48.123 -33.140  1.00  0.500          H  
ATOM   7378 1HB  LYS A 466      -2.747 -50.366 -32.033  1.00  0.700          H  
ATOM   7379 2HB  LYS A 466      -4.040 -49.812 -31.033  1.00  0.700          H  
ATOM   7380 1HG  LYS A 466      -5.534 -49.550 -32.939  1.00  0.700          H  
ATOM   7381 2HG  LYS A 466      -4.249 -49.958 -34.060  1.00  0.700          H  
ATOM   7382 1HD  LYS A 466      -4.091 -52.220 -32.855  1.00  0.700          H  
ATOM   7383 2HD  LYS A 466      -5.537 -51.763 -31.959  1.00  0.700          H  
ATOM   7384 1HE  LYS A 466      -6.799 -51.569 -34.075  1.00  0.700          H  
ATOM   7385 2HE  LYS A 466      -5.335 -51.945 -34.990  1.00  0.700          H  
ATOM   7386 1HZ  LYS A 466      -6.746 -53.879 -34.750  1.00  0.700          H  
ATOM   7387 2HZ  LYS A 466      -5.323 -54.135 -33.958  1.00  0.700          H  
ATOM   7388 3HZ  LYS A 466      -6.707 -53.821 -33.110  1.00  0.700          H  
ATOM   7389  N   ASN A 467      -4.720 -46.776 -33.181  1.00  0.410          N  
ATOM   7390  CA  ASN A 467      -5.902 -45.915 -33.157  1.00  0.410          C  
ATOM   7391  C   ASN A 467      -7.189 -46.691 -33.516  1.00  0.410          C  
ATOM   7392  O   ASN A 467      -7.379 -47.101 -34.663  1.00  0.390          O  
ATOM   7393  CB  ASN A 467      -5.729 -44.709 -34.050  1.00  0.570          C  
ATOM   7394  CG  ASN A 467      -6.895 -43.786 -33.918  1.00  0.570          C  
ATOM   7395  OD1 ASN A 467      -7.875 -44.111 -33.223  1.00  0.570          O  
ATOM   7396  ND2 ASN A 467      -6.838 -42.672 -34.566  1.00  0.570          N  
ATOM   7397  H   ASN A 467      -4.213 -46.977 -34.057  1.00  0.490          H  
ATOM   7398  HA  ASN A 467      -6.032 -45.546 -32.139  1.00  0.490          H  
ATOM   7399 1HB  ASN A 467      -4.816 -44.173 -33.794  1.00  0.690          H  
ATOM   7400 2HB  ASN A 467      -5.639 -45.027 -35.089  1.00  0.690          H  
ATOM   7401 1HD2 ASN A 467      -7.633 -42.030 -34.536  1.00  0.690          H  
ATOM   7402 2HD2 ASN A 467      -6.020 -42.436 -35.128  1.00  0.690          H  
ATOM   7403  N   GLN A 468      -8.061 -46.969 -32.538  1.00  0.440          N  
ATOM   7404  CA  GLN A 468      -9.261 -47.764 -32.814  1.00  0.440          C  
ATOM   7405  C   GLN A 468     -10.517 -46.887 -32.839  1.00  0.430          C  
ATOM   7406  O   GLN A 468     -11.643 -47.390 -32.869  1.00  0.470          O  
ATOM   7407  CB  GLN A 468      -9.420 -48.883 -31.786  1.00  0.620          C  
ATOM   7408  CG  GLN A 468      -8.259 -49.818 -31.786  1.00  0.620          C  
ATOM   7409  CD  GLN A 468      -8.449 -51.016 -30.917  1.00  0.620          C  
ATOM   7410  OE1 GLN A 468      -8.885 -52.050 -31.431  1.00  0.620          O  
ATOM   7411  NE2 GLN A 468      -8.147 -50.920 -29.639  1.00  0.620          N  
ATOM   7412  H   GLN A 468      -7.935 -46.617 -31.586  1.00  0.530          H  
ATOM   7413  HA  GLN A 468      -9.160 -48.219 -33.797  1.00  0.530          H  
ATOM   7414 1HB  GLN A 468      -9.520 -48.463 -30.790  1.00  0.740          H  
ATOM   7415 2HB  GLN A 468     -10.323 -49.455 -31.995  1.00  0.740          H  
ATOM   7416 1HG  GLN A 468      -8.097 -50.145 -32.800  1.00  0.740          H  
ATOM   7417 2HG  GLN A 468      -7.389 -49.276 -31.427  1.00  0.740          H  
ATOM   7418 1HE2 GLN A 468      -8.268 -51.720 -29.046  1.00  0.740          H  
ATOM   7419 2HE2 GLN A 468      -7.804 -50.063 -29.257  1.00  0.740          H  
ATOM   7420  N   ALA A 469     -10.306 -45.578 -32.783  1.00  0.440          N  
ATOM   7421  CA  ALA A 469     -11.355 -44.563 -32.767  1.00  0.430          C  
ATOM   7422  C   ALA A 469     -11.741 -44.169 -34.192  1.00  0.450          C  
ATOM   7423  O   ALA A 469     -11.029 -44.490 -35.138  1.00  0.470          O  
ATOM   7424  CB  ALA A 469     -10.894 -43.361 -31.976  1.00  0.610          C  
ATOM   7425  H   ALA A 469      -9.336 -45.257 -32.780  1.00  0.530          H  
ATOM   7426  HA  ALA A 469     -12.235 -44.988 -32.287  1.00  0.520          H  
ATOM   7427 1HB  ALA A 469     -11.696 -42.629 -31.940  1.00  0.730          H  
ATOM   7428 2HB  ALA A 469     -10.644 -43.682 -30.970  1.00  0.730          H  
ATOM   7429 3HB  ALA A 469     -10.019 -42.929 -32.453  1.00  0.730          H  
ATOM   7430  N   SER A 470     -12.871 -43.476 -34.368  1.00  0.450          N  
ATOM   7431  CA  SER A 470     -13.291 -43.024 -35.703  1.00  0.470          C  
ATOM   7432  C   SER A 470     -12.533 -41.796 -36.232  1.00  0.450          C  
ATOM   7433  O   SER A 470     -12.631 -41.458 -37.414  1.00  0.500          O  
ATOM   7434  CB  SER A 470     -14.769 -42.708 -35.692  1.00  0.650          C  
ATOM   7435  OG  SER A 470     -15.032 -41.572 -34.915  1.00  0.650          O  
ATOM   7436  H   SER A 470     -13.473 -43.251 -33.569  1.00  0.540          H  
ATOM   7437  HA  SER A 470     -13.119 -43.846 -36.398  1.00  0.560          H  
ATOM   7438 1HB  SER A 470     -15.117 -42.547 -36.710  1.00  0.780          H  
ATOM   7439 2HB  SER A 470     -15.315 -43.559 -35.286  1.00  0.780          H  
ATOM   7440  HG  SER A 470     -15.992 -41.488 -34.898  1.00  0.780          H  
ATOM   7441  N   ARG A 471     -11.788 -41.128 -35.363  1.00  0.410          N  
ATOM   7442  CA  ARG A 471     -11.029 -39.935 -35.713  1.00  0.390          C  
ATOM   7443  C   ARG A 471      -9.529 -40.170 -35.506  1.00  0.390          C  
ATOM   7444  O   ARG A 471      -9.174 -41.018 -34.692  1.00  0.380          O  
ATOM   7445  CB  ARG A 471     -11.526 -38.773 -34.876  1.00  0.550          C  
ATOM   7446  CG  ARG A 471     -10.840 -37.457 -35.101  1.00  0.550          C  
ATOM   7447  CD  ARG A 471     -11.483 -36.418 -34.392  1.00  0.550          C  
ATOM   7448  NE  ARG A 471     -12.776 -36.114 -34.993  1.00  0.550          N  
ATOM   7449  CZ  ARG A 471     -12.969 -35.264 -36.031  1.00  0.550          C  
ATOM   7450  NH1 ARG A 471     -11.951 -34.622 -36.575  1.00  0.550          N  
ATOM   7451  NH2 ARG A 471     -14.191 -35.077 -36.504  1.00  0.550          N  
ATOM   7452  H   ARG A 471     -11.772 -41.476 -34.415  1.00  0.490          H  
ATOM   7453  HA  ARG A 471     -11.248 -39.702 -36.746  1.00  0.470          H  
ATOM   7454 1HB  ARG A 471     -12.584 -38.635 -35.076  1.00  0.660          H  
ATOM   7455 2HB  ARG A 471     -11.433 -39.018 -33.827  1.00  0.660          H  
ATOM   7456 1HG  ARG A 471      -9.806 -37.497 -34.769  1.00  0.660          H  
ATOM   7457 2HG  ARG A 471     -10.894 -37.199 -36.139  1.00  0.660          H  
ATOM   7458 1HD  ARG A 471     -11.648 -36.756 -33.373  1.00  0.660          H  
ATOM   7459 2HD  ARG A 471     -10.865 -35.526 -34.382  1.00  0.660          H  
ATOM   7460  HE  ARG A 471     -13.588 -36.588 -34.620  1.00  0.660          H  
ATOM   7461 1HH1 ARG A 471     -11.016 -34.754 -36.218  1.00  0.660          H  
ATOM   7462 2HH1 ARG A 471     -12.106 -33.989 -37.348  1.00  0.660          H  
ATOM   7463 1HH2 ARG A 471     -14.974 -35.565 -36.089  1.00  0.660          H  
ATOM   7464 2HH2 ARG A 471     -14.344 -34.447 -37.278  1.00  0.660          H  
ATOM   7465  N   PRO A 472      -8.631 -39.570 -36.321  1.00  0.390          N  
ATOM   7466  CA  PRO A 472      -7.193 -39.554 -36.102  1.00  0.400          C  
ATOM   7467  C   PRO A 472      -6.805 -38.932 -34.757  1.00  0.380          C  
ATOM   7468  O   PRO A 472      -7.344 -37.894 -34.378  1.00  0.380          O  
ATOM   7469  CB  PRO A 472      -6.695 -38.717 -37.281  1.00  0.600          C  
ATOM   7470  CG  PRO A 472      -7.744 -38.907 -38.362  1.00  0.600          C  
ATOM   7471  CD  PRO A 472      -9.044 -39.000 -37.637  1.00  0.600          C  
ATOM   7472  HA  PRO A 472      -6.820 -40.573 -36.177  1.00  0.480          H  
ATOM   7473 1HB  PRO A 472      -6.555 -37.668 -36.974  1.00  0.720          H  
ATOM   7474 2HB  PRO A 472      -5.719 -39.101 -37.587  1.00  0.720          H  
ATOM   7475 1HG  PRO A 472      -7.713 -38.059 -39.066  1.00  0.720          H  
ATOM   7476 2HG  PRO A 472      -7.537 -39.802 -38.950  1.00  0.720          H  
ATOM   7477 1HD  PRO A 472      -9.467 -38.009 -37.550  1.00  0.720          H  
ATOM   7478 2HD  PRO A 472      -9.687 -39.695 -38.200  1.00  0.720          H  
ATOM   7479  N   TYR A 473      -5.839 -39.552 -34.087  1.00  0.380          N  
ATOM   7480  CA  TYR A 473      -5.329 -39.093 -32.786  1.00  0.370          C  
ATOM   7481  C   TYR A 473      -3.880 -39.513 -32.648  1.00  0.370          C  
ATOM   7482  O   TYR A 473      -3.359 -40.182 -33.530  1.00  0.390          O  
ATOM   7483  CB  TYR A 473      -6.106 -39.663 -31.592  1.00  0.520          C  
ATOM   7484  CG  TYR A 473      -7.586 -39.308 -31.457  1.00  0.520          C  
ATOM   7485  CD1 TYR A 473      -8.567 -40.217 -31.759  1.00  0.520          C  
ATOM   7486  CD2 TYR A 473      -7.947 -38.049 -31.001  1.00  0.520          C  
ATOM   7487  CE1 TYR A 473      -9.891 -39.882 -31.574  1.00  0.520          C  
ATOM   7488  CE2 TYR A 473      -9.269 -37.725 -30.823  1.00  0.520          C  
ATOM   7489  CZ  TYR A 473     -10.244 -38.649 -31.103  1.00  0.520          C  
ATOM   7490  OH  TYR A 473     -11.584 -38.354 -30.904  1.00  0.520          O  
ATOM   7491  H   TYR A 473      -5.443 -40.388 -34.525  1.00  0.460          H  
ATOM   7492  HA  TYR A 473      -5.384 -38.008 -32.738  1.00  0.440          H  
ATOM   7493 1HB  TYR A 473      -6.032 -40.753 -31.620  1.00  0.630          H  
ATOM   7494 2HB  TYR A 473      -5.613 -39.346 -30.676  1.00  0.630          H  
ATOM   7495  HD1 TYR A 473      -8.301 -41.209 -32.128  1.00  0.630          H  
ATOM   7496  HD2 TYR A 473      -7.175 -37.316 -30.764  1.00  0.630          H  
ATOM   7497  HE1 TYR A 473     -10.662 -40.598 -31.798  1.00  0.630          H  
ATOM   7498  HE2 TYR A 473      -9.524 -36.742 -30.451  1.00  0.630          H  
ATOM   7499  HH  TYR A 473     -12.127 -39.154 -31.051  1.00  0.630          H  
ATOM   7500  N   ASN A 474      -3.211 -39.145 -31.560  1.00  0.360          N  
ATOM   7501  CA  ASN A 474      -1.849 -39.654 -31.377  1.00  0.350          C  
ATOM   7502  C   ASN A 474      -1.490 -39.724 -29.899  1.00  0.350          C  
ATOM   7503  O   ASN A 474      -2.351 -39.572 -29.035  1.00  0.390          O  
ATOM   7504  CB  ASN A 474      -0.806 -38.857 -32.162  1.00  0.490          C  
ATOM   7505  CG  ASN A 474      -0.641 -37.405 -31.767  1.00  0.490          C  
ATOM   7506  OD1 ASN A 474      -1.029 -36.987 -30.661  1.00  0.490          O  
ATOM   7507  ND2 ASN A 474      -0.032 -36.656 -32.656  1.00  0.490          N  
ATOM   7508  H   ASN A 474      -3.641 -38.524 -30.869  1.00  0.430          H  
ATOM   7509  HA  ASN A 474      -1.818 -40.678 -31.747  1.00  0.420          H  
ATOM   7510 1HB  ASN A 474       0.163 -39.347 -32.093  1.00  0.590          H  
ATOM   7511 2HB  ASN A 474      -1.079 -38.875 -33.219  1.00  0.590          H  
ATOM   7512 1HD2 ASN A 474       0.180 -35.671 -32.482  1.00  0.590          H  
ATOM   7513 2HD2 ASN A 474       0.260 -37.086 -33.534  1.00  0.590          H  
ATOM   7514  N   ILE A 475      -0.241 -40.056 -29.603  1.00  0.370          N  
ATOM   7515  CA  ILE A 475       0.193 -40.104 -28.222  1.00  0.380          C  
ATOM   7516  C   ILE A 475       1.568 -39.442 -28.094  1.00  0.400          C  
ATOM   7517  O   ILE A 475       2.526 -39.856 -28.751  1.00  0.500          O  
ATOM   7518  CB  ILE A 475       0.167 -41.578 -27.726  1.00  0.530          C  
ATOM   7519  CG1 ILE A 475       0.571 -41.658 -26.243  1.00  0.530          C  
ATOM   7520  CG2 ILE A 475       1.057 -42.479 -28.616  1.00  0.530          C  
ATOM   7521  CD1 ILE A 475       0.236 -42.992 -25.553  1.00  0.530          C  
ATOM   7522  H   ILE A 475       0.437 -40.201 -30.335  1.00  0.440          H  
ATOM   7523  HA  ILE A 475      -0.506 -39.529 -27.612  1.00  0.460          H  
ATOM   7524  HB  ILE A 475      -0.855 -41.943 -27.793  1.00  0.630          H  
ATOM   7525 1HG1 ILE A 475       1.628 -41.497 -26.171  1.00  0.630          H  
ATOM   7526 2HG1 ILE A 475       0.069 -40.859 -25.715  1.00  0.630          H  
ATOM   7527 1HG2 ILE A 475       0.991 -43.491 -28.276  1.00  0.630          H  
ATOM   7528 2HG2 ILE A 475       0.713 -42.427 -29.646  1.00  0.630          H  
ATOM   7529 3HG2 ILE A 475       2.093 -42.171 -28.569  1.00  0.630          H  
ATOM   7530 1HD1 ILE A 475       0.558 -42.959 -24.516  1.00  0.630          H  
ATOM   7531 2HD1 ILE A 475      -0.841 -43.155 -25.593  1.00  0.630          H  
ATOM   7532 3HD1 ILE A 475       0.738 -43.812 -26.043  1.00  0.630          H  
ATOM   7533  N   TYR A 476       1.688 -38.456 -27.217  1.00  0.340          N  
ATOM   7534  CA  TYR A 476       2.970 -37.805 -27.019  1.00  0.380          C  
ATOM   7535  C   TYR A 476       3.041 -37.345 -25.542  1.00  0.350          C  
ATOM   7536  O   TYR A 476       2.025 -36.906 -24.992  1.00  0.360          O  
ATOM   7537  CB  TYR A 476       3.108 -36.652 -28.023  1.00  0.520          C  
ATOM   7538  CG  TYR A 476       4.425 -35.998 -28.028  1.00  0.520          C  
ATOM   7539  CD1 TYR A 476       5.424 -36.475 -28.857  1.00  0.520          C  
ATOM   7540  CD2 TYR A 476       4.674 -34.963 -27.165  1.00  0.520          C  
ATOM   7541  CE1 TYR A 476       6.660 -35.900 -28.807  1.00  0.520          C  
ATOM   7542  CE2 TYR A 476       5.898 -34.396 -27.112  1.00  0.520          C  
ATOM   7543  CZ  TYR A 476       6.894 -34.853 -27.915  1.00  0.520          C  
ATOM   7544  OH  TYR A 476       8.136 -34.274 -27.835  1.00  0.520          O  
ATOM   7545  H   TYR A 476       0.858 -38.105 -26.732  1.00  0.410          H  
ATOM   7546  HA  TYR A 476       3.745 -38.530 -27.230  1.00  0.460          H  
ATOM   7547 1HB  TYR A 476       2.912 -37.023 -29.029  1.00  0.620          H  
ATOM   7548 2HB  TYR A 476       2.386 -35.931 -27.822  1.00  0.620          H  
ATOM   7549  HD1 TYR A 476       5.228 -37.307 -29.537  1.00  0.620          H  
ATOM   7550  HD2 TYR A 476       3.902 -34.607 -26.504  1.00  0.620          H  
ATOM   7551  HE1 TYR A 476       7.460 -36.266 -29.451  1.00  0.620          H  
ATOM   7552  HE2 TYR A 476       6.089 -33.584 -26.410  1.00  0.620          H  
ATOM   7553  HH  TYR A 476       8.127 -33.597 -27.151  1.00  0.620          H  
ATOM   7554  N   PRO A 477       4.164 -37.563 -24.831  1.00  0.320          N  
ATOM   7555  CA  PRO A 477       4.364 -37.235 -23.435  1.00  0.300          C  
ATOM   7556  C   PRO A 477       4.645 -35.772 -23.191  1.00  0.280          C  
ATOM   7557  O   PRO A 477       5.173 -35.086 -24.060  1.00  0.300          O  
ATOM   7558  CB  PRO A 477       5.589 -38.072 -23.085  1.00  0.450          C  
ATOM   7559  CG  PRO A 477       6.384 -38.109 -24.344  1.00  0.450          C  
ATOM   7560  CD  PRO A 477       5.377 -38.131 -25.464  1.00  0.450          C  
ATOM   7561  HA  PRO A 477       3.502 -37.558 -22.852  1.00  0.360          H  
ATOM   7562 1HB  PRO A 477       6.129 -37.598 -22.250  1.00  0.540          H  
ATOM   7563 2HB  PRO A 477       5.281 -39.066 -22.744  1.00  0.540          H  
ATOM   7564 1HG  PRO A 477       7.030 -37.214 -24.388  1.00  0.540          H  
ATOM   7565 2HG  PRO A 477       7.054 -38.982 -24.350  1.00  0.540          H  
ATOM   7566 1HD  PRO A 477       5.760 -37.489 -26.235  1.00  0.540          H  
ATOM   7567 2HD  PRO A 477       5.229 -39.120 -25.812  1.00  0.540          H  
ATOM   7568  N   HIS A 478       4.441 -35.352 -21.962  1.00  0.270          N  
ATOM   7569  CA  HIS A 478       4.887 -34.058 -21.514  1.00  0.270          C  
ATOM   7570  C   HIS A 478       5.948 -34.386 -20.469  1.00  0.310          C  
ATOM   7571  O   HIS A 478       5.825 -35.369 -19.746  1.00  0.610          O  
ATOM   7572  CB  HIS A 478       3.732 -33.278 -20.855  1.00  0.380          C  
ATOM   7573  CG  HIS A 478       2.549 -32.965 -21.753  1.00  0.380          C  
ATOM   7574  ND1 HIS A 478       2.311 -31.708 -22.278  1.00  0.380          N  
ATOM   7575  CD2 HIS A 478       1.549 -33.757 -22.205  1.00  0.380          C  
ATOM   7576  CE1 HIS A 478       1.193 -31.746 -22.999  1.00  0.380          C  
ATOM   7577  NE2 HIS A 478       0.721 -32.983 -22.972  1.00  0.380          N  
ATOM   7578  H   HIS A 478       3.921 -35.928 -21.298  1.00  0.320          H  
ATOM   7579  HA  HIS A 478       5.329 -33.478 -22.322  1.00  0.320          H  
ATOM   7580 1HB  HIS A 478       3.353 -33.852 -20.007  1.00  0.450          H  
ATOM   7581 2HB  HIS A 478       4.110 -32.339 -20.460  1.00  0.450          H  
ATOM   7582  HD2 HIS A 478       1.418 -34.802 -21.994  1.00  0.450          H  
ATOM   7583  HE1 HIS A 478       0.744 -30.906 -23.534  1.00  0.450          H  
ATOM   7584  HE2 HIS A 478      -0.128 -33.340 -23.440  1.00  0.450          H  
ATOM   7585  N   GLY A 479       7.010 -33.598 -20.396  1.00  0.210          N  
ATOM   7586  CA  GLY A 479       8.059 -33.850 -19.401  1.00  0.210          C  
ATOM   7587  C   GLY A 479       9.219 -34.735 -19.894  1.00  0.280          C  
ATOM   7588  O   GLY A 479      10.208 -34.875 -19.191  1.00  0.600          O  
ATOM   7589  H   GLY A 479       7.085 -32.806 -21.022  1.00  0.250          H  
ATOM   7590 1HA  GLY A 479       8.460 -32.895 -19.060  1.00  0.250          H  
ATOM   7591 2HA  GLY A 479       7.612 -34.324 -18.532  1.00  0.250          H  
ATOM   7592  N   ILE A 480       9.082 -35.347 -21.068  1.00  0.280          N  
ATOM   7593  CA  ILE A 480      10.129 -36.191 -21.662  1.00  0.300          C  
ATOM   7594  C   ILE A 480      10.554 -35.509 -22.953  1.00  0.320          C  
ATOM   7595  O   ILE A 480       9.713 -35.328 -23.834  1.00  0.390          O  
ATOM   7596  CB  ILE A 480       9.606 -37.630 -21.976  1.00  0.410          C  
ATOM   7597  CG1 ILE A 480       9.121 -38.325 -20.658  1.00  0.410          C  
ATOM   7598  CG2 ILE A 480      10.697 -38.475 -22.702  1.00  0.410          C  
ATOM   7599  CD1 ILE A 480       8.408 -39.680 -20.846  1.00  0.410          C  
ATOM   7600  H   ILE A 480       8.225 -35.192 -21.579  1.00  0.340          H  
ATOM   7601  HA  ILE A 480      10.988 -36.245 -20.994  1.00  0.360          H  
ATOM   7602  HB  ILE A 480       8.744 -37.548 -22.626  1.00  0.490          H  
ATOM   7603 1HG1 ILE A 480       9.981 -38.470 -20.006  1.00  0.490          H  
ATOM   7604 2HG1 ILE A 480       8.419 -37.653 -20.161  1.00  0.490          H  
ATOM   7605 1HG2 ILE A 480      10.326 -39.457 -22.944  1.00  0.490          H  
ATOM   7606 2HG2 ILE A 480      10.997 -37.986 -23.627  1.00  0.490          H  
ATOM   7607 3HG2 ILE A 480      11.568 -38.571 -22.052  1.00  0.490          H  
ATOM   7608 1HD1 ILE A 480       8.102 -40.060 -19.870  1.00  0.490          H  
ATOM   7609 2HD1 ILE A 480       7.530 -39.550 -21.470  1.00  0.490          H  
ATOM   7610 3HD1 ILE A 480       9.074 -40.401 -21.309  1.00  0.490          H  
ATOM   7611  N   THR A 481      11.830 -35.140 -23.112  1.00  0.340          N  
ATOM   7612  CA  THR A 481      12.165 -34.431 -24.354  1.00  0.420          C  
ATOM   7613  C   THR A 481      12.734 -35.337 -25.436  1.00  0.450          C  
ATOM   7614  O   THR A 481      12.606 -35.059 -26.634  1.00  0.720          O  
ATOM   7615  CB  THR A 481      13.191 -33.314 -24.098  1.00  0.560          C  
ATOM   7616  OG1 THR A 481      14.409 -33.911 -23.620  1.00  0.560          O  
ATOM   7617  CG2 THR A 481      12.638 -32.312 -23.059  1.00  0.560          C  
ATOM   7618  H   THR A 481      12.529 -35.297 -22.360  1.00  0.410          H  
ATOM   7619  HA  THR A 481      11.259 -33.972 -24.745  1.00  0.500          H  
ATOM   7620  HB  THR A 481      13.399 -32.787 -25.029  1.00  0.670          H  
ATOM   7621  HG1 THR A 481      15.071 -33.222 -23.499  1.00  0.670          H  
ATOM   7622 1HG2 THR A 481      13.373 -31.526 -22.881  1.00  0.670          H  
ATOM   7623 2HG2 THR A 481      11.720 -31.869 -23.438  1.00  0.670          H  
ATOM   7624 3HG2 THR A 481      12.431 -32.828 -22.126  1.00  0.670          H  
ATOM   7625  N   ASP A 482      13.302 -36.463 -25.055  1.00  0.410          N  
ATOM   7626  CA  ASP A 482      13.913 -37.322 -26.061  1.00  0.430          C  
ATOM   7627  C   ASP A 482      12.902 -38.294 -26.690  1.00  0.420          C  
ATOM   7628  O   ASP A 482      12.796 -39.466 -26.302  1.00  0.410          O  
ATOM   7629  CB  ASP A 482      15.120 -38.050 -25.469  1.00  0.590          C  
ATOM   7630  CG  ASP A 482      15.972 -38.777 -26.526  1.00  0.590          C  
ATOM   7631  OD1 ASP A 482      15.674 -38.634 -27.688  1.00  0.590          O  
ATOM   7632  OD2 ASP A 482      16.932 -39.424 -26.165  1.00  0.590          O  
ATOM   7633  H   ASP A 482      13.392 -36.650 -24.063  1.00  0.490          H  
ATOM   7634  HA  ASP A 482      14.291 -36.686 -26.861  1.00  0.520          H  
ATOM   7635 1HB  ASP A 482      15.751 -37.323 -24.960  1.00  0.710          H  
ATOM   7636 2HB  ASP A 482      14.782 -38.749 -24.719  1.00  0.710          H  
ATOM   7637  N   VAL A 483      12.097 -37.780 -27.624  1.00  0.420          N  
ATOM   7638  CA  VAL A 483      11.056 -38.604 -28.243  1.00  0.410          C  
ATOM   7639  C   VAL A 483      11.215 -38.701 -29.768  1.00  0.440          C  
ATOM   7640  O   VAL A 483      11.165 -37.693 -30.484  1.00  0.470          O  
ATOM   7641  CB  VAL A 483       9.663 -38.049 -27.895  1.00  0.580          C  
ATOM   7642  CG1 VAL A 483       8.591 -38.919 -28.546  1.00  0.580          C  
ATOM   7643  CG2 VAL A 483       9.492 -37.998 -26.377  1.00  0.580          C  
ATOM   7644  H   VAL A 483      12.226 -36.789 -27.850  1.00  0.500          H  
ATOM   7645  HA  VAL A 483      11.128 -39.612 -27.835  1.00  0.490          H  
ATOM   7646  HB  VAL A 483       9.564 -37.040 -28.295  1.00  0.690          H  
ATOM   7647 1HG1 VAL A 483       7.606 -38.539 -28.307  1.00  0.690          H  
ATOM   7648 2HG1 VAL A 483       8.722 -38.925 -29.616  1.00  0.690          H  
ATOM   7649 3HG1 VAL A 483       8.683 -39.916 -28.180  1.00  0.690          H  
ATOM   7650 1HG2 VAL A 483       8.521 -37.593 -26.154  1.00  0.690          H  
ATOM   7651 2HG2 VAL A 483       9.583 -38.999 -25.960  1.00  0.690          H  
ATOM   7652 3HG2 VAL A 483      10.253 -37.353 -25.940  1.00  0.690          H  
ATOM   7653  N   ARG A 484      11.354 -39.939 -30.250  1.00  0.450          N  
ATOM   7654  CA  ARG A 484      11.533 -40.252 -31.674  1.00  0.480          C  
ATOM   7655  C   ARG A 484      10.775 -41.529 -32.063  1.00  0.460          C  
ATOM   7656  O   ARG A 484      10.329 -42.237 -31.165  1.00  0.430          O  
ATOM   7657  CB  ARG A 484      13.020 -40.425 -32.016  1.00  0.660          C  
ATOM   7658  CG  ARG A 484      13.911 -39.182 -31.881  1.00  0.660          C  
ATOM   7659  CD  ARG A 484      13.603 -38.156 -32.935  1.00  0.660          C  
ATOM   7660  NE  ARG A 484      14.526 -37.031 -32.894  1.00  0.660          N  
ATOM   7661  CZ  ARG A 484      14.410 -35.938 -32.102  1.00  0.660          C  
ATOM   7662  NH1 ARG A 484      13.412 -35.806 -31.243  1.00  0.660          N  
ATOM   7663  NH2 ARG A 484      15.326 -34.980 -32.190  1.00  0.660          N  
ATOM   7664  H   ARG A 484      11.365 -40.696 -29.551  1.00  0.540          H  
ATOM   7665  HA  ARG A 484      11.140 -39.413 -32.231  1.00  0.580          H  
ATOM   7666 1HB  ARG A 484      13.436 -41.172 -31.341  1.00  0.790          H  
ATOM   7667 2HB  ARG A 484      13.153 -40.814 -33.018  1.00  0.790          H  
ATOM   7668 1HG  ARG A 484      13.786 -38.733 -30.899  1.00  0.790          H  
ATOM   7669 2HG  ARG A 484      14.952 -39.480 -32.002  1.00  0.790          H  
ATOM   7670 1HD  ARG A 484      13.684 -38.621 -33.921  1.00  0.790          H  
ATOM   7671 2HD  ARG A 484      12.598 -37.771 -32.809  1.00  0.790          H  
ATOM   7672  HE  ARG A 484      15.308 -37.052 -33.535  1.00  0.790          H  
ATOM   7673 1HH1 ARG A 484      12.681 -36.534 -31.135  1.00  0.790          H  
ATOM   7674 2HH1 ARG A 484      13.354 -34.982 -30.666  1.00  0.790          H  
ATOM   7675 1HH2 ARG A 484      16.092 -35.073 -32.844  1.00  0.790          H  
ATOM   7676 2HH2 ARG A 484      15.264 -34.156 -31.604  1.00  0.790          H  
ATOM   7677  N   PRO A 485      10.494 -41.779 -33.361  1.00  0.480          N  
ATOM   7678  CA  PRO A 485       9.957 -43.026 -33.897  1.00  0.460          C  
ATOM   7679  C   PRO A 485      10.893 -44.165 -33.525  1.00  0.440          C  
ATOM   7680  O   PRO A 485      12.117 -44.005 -33.575  1.00  0.460          O  
ATOM   7681  CB  PRO A 485       9.929 -42.757 -35.406  1.00  0.690          C  
ATOM   7682  CG  PRO A 485       9.835 -41.255 -35.532  1.00  0.690          C  
ATOM   7683  CD  PRO A 485      10.647 -40.711 -34.394  1.00  0.690          C  
ATOM   7684  HA  PRO A 485       8.953 -43.221 -33.516  1.00  0.550          H  
ATOM   7685 1HB  PRO A 485      10.839 -43.164 -35.880  1.00  0.830          H  
ATOM   7686 2HB  PRO A 485       9.077 -43.268 -35.857  1.00  0.830          H  
ATOM   7687 1HG  PRO A 485      10.233 -40.943 -36.518  1.00  0.830          H  
ATOM   7688 2HG  PRO A 485       8.783 -40.934 -35.500  1.00  0.830          H  
ATOM   7689 1HD  PRO A 485      11.695 -40.600 -34.715  1.00  0.830          H  
ATOM   7690 2HD  PRO A 485      10.187 -39.765 -34.093  1.00  0.830          H  
ATOM   7691  N   LEU A 486      10.376 -45.361 -33.309  1.00  0.420          N  
ATOM   7692  CA  LEU A 486      11.254 -46.437 -32.849  1.00  0.420          C  
ATOM   7693  C   LEU A 486      11.809 -47.244 -33.988  1.00  0.500          C  
ATOM   7694  O   LEU A 486      11.545 -48.420 -34.164  1.00  1.450          O  
ATOM   7695  CB  LEU A 486      10.434 -47.366 -31.935  1.00  0.590          C  
ATOM   7696  CG  LEU A 486      11.108 -48.611 -31.269  1.00  0.590          C  
ATOM   7697  CD1 LEU A 486      12.256 -48.204 -30.379  1.00  0.590          C  
ATOM   7698  CD2 LEU A 486      10.020 -49.330 -30.485  1.00  0.590          C  
ATOM   7699  H   LEU A 486       9.361 -45.506 -33.355  1.00  0.500          H  
ATOM   7700  HA  LEU A 486      12.078 -45.992 -32.294  1.00  0.500          H  
ATOM   7701 1HB  LEU A 486      10.034 -46.766 -31.136  1.00  0.710          H  
ATOM   7702 2HB  LEU A 486       9.594 -47.734 -32.519  1.00  0.710          H  
ATOM   7703  HG  LEU A 486      11.501 -49.286 -32.014  1.00  0.710          H  
ATOM   7704 1HD1 LEU A 486      12.689 -49.093 -29.920  1.00  0.710          H  
ATOM   7705 2HD1 LEU A 486      13.020 -47.698 -30.961  1.00  0.710          H  
ATOM   7706 3HD1 LEU A 486      11.894 -47.556 -29.619  1.00  0.710          H  
ATOM   7707 1HD2 LEU A 486      10.442 -50.205 -30.019  1.00  0.710          H  
ATOM   7708 2HD2 LEU A 486       9.605 -48.664 -29.724  1.00  0.710          H  
ATOM   7709 3HD2 LEU A 486       9.239 -49.632 -31.162  1.00  0.710          H  
ATOM   7710  N   TYR A 487      12.514 -46.565 -34.838  1.00  0.910          N  
ATOM   7711  CA  TYR A 487      13.190 -47.204 -35.928  1.00  0.850          C  
ATOM   7712  C   TYR A 487      14.085 -46.189 -36.537  1.00  0.670          C  
ATOM   7713  O   TYR A 487      14.902 -46.504 -37.395  1.00  0.680          O  
ATOM   7714  CB  TYR A 487      12.204 -47.774 -36.968  1.00  1.210          C  
ATOM   7715  CG  TYR A 487      11.344 -46.752 -37.661  1.00  1.210          C  
ATOM   7716  CD1 TYR A 487      11.765 -46.192 -38.851  1.00  1.210          C  
ATOM   7717  CD2 TYR A 487      10.138 -46.368 -37.104  1.00  1.210          C  
ATOM   7718  CE1 TYR A 487      10.989 -45.255 -39.488  1.00  1.210          C  
ATOM   7719  CE2 TYR A 487       9.358 -45.431 -37.741  1.00  1.210          C  
ATOM   7720  CZ  TYR A 487       9.780 -44.872 -38.928  1.00  1.210          C  
ATOM   7721  OH  TYR A 487       9.000 -43.937 -39.569  1.00  1.210          O  
ATOM   7722  H   TYR A 487      12.661 -45.571 -34.635  1.00  1.090          H  
ATOM   7723  HA  TYR A 487      13.806 -48.014 -35.541  1.00  1.020          H  
ATOM   7724 1HB  TYR A 487      12.779 -48.290 -37.737  1.00  1.460          H  
ATOM   7725 2HB  TYR A 487      11.554 -48.517 -36.528  1.00  1.460          H  
ATOM   7726  HD1 TYR A 487      12.720 -46.495 -39.290  1.00  1.460          H  
ATOM   7727  HD2 TYR A 487       9.806 -46.810 -36.164  1.00  1.460          H  
ATOM   7728  HE1 TYR A 487      11.332 -44.816 -40.428  1.00  1.460          H  
ATOM   7729  HE2 TYR A 487       8.406 -45.130 -37.305  1.00  1.460          H  
ATOM   7730  HH  TYR A 487       9.444 -43.654 -40.372  1.00  1.460          H  
ATOM   7731  N   SER A 488      13.868 -44.932 -36.148  1.00  0.620          N  
ATOM   7732  CA  SER A 488      14.567 -43.862 -36.847  1.00  0.650          C  
ATOM   7733  C   SER A 488      14.630 -42.518 -36.181  1.00  0.680          C  
ATOM   7734  O   SER A 488      14.051 -42.274 -35.125  1.00  0.720          O  
ATOM   7735  CB  SER A 488      13.932 -43.646 -38.194  1.00  0.900          C  
ATOM   7736  OG  SER A 488      14.581 -42.645 -38.898  1.00  0.900          O  
ATOM   7737  H   SER A 488      13.224 -44.730 -35.375  1.00  0.740          H  
ATOM   7738  HA  SER A 488      15.596 -44.193 -37.009  1.00  0.780          H  
ATOM   7739 1HB  SER A 488      13.999 -44.556 -38.768  1.00  1.080          H  
ATOM   7740 2HB  SER A 488      12.878 -43.397 -38.079  1.00  1.080          H  
ATOM   7741  HG  SER A 488      14.422 -42.887 -39.851  1.00  1.080          H  
ATOM   7742  N   ARG A 489      15.358 -41.624 -36.836  1.00  0.790          N  
ATOM   7743  CA  ARG A 489      15.505 -40.257 -36.377  1.00  0.930          C  
ATOM   7744  C   ARG A 489      14.733 -39.275 -37.263  1.00  1.100          C  
ATOM   7745  O   ARG A 489      14.753 -38.069 -37.020  1.00  1.290          O  
ATOM   7746  CB  ARG A 489      16.978 -39.870 -36.346  1.00  1.250          C  
ATOM   7747  CG  ARG A 489      17.838 -40.604 -35.293  1.00  1.250          C  
ATOM   7748  CD  ARG A 489      19.276 -40.227 -35.428  1.00  1.250          C  
ATOM   7749  NE  ARG A 489      20.133 -40.747 -34.354  1.00  1.250          N  
ATOM   7750  CZ  ARG A 489      20.726 -41.975 -34.285  1.00  1.250          C  
ATOM   7751  NH1 ARG A 489      20.561 -42.892 -35.230  1.00  1.250          N  
ATOM   7752  NH2 ARG A 489      21.496 -42.242 -33.243  1.00  1.250          N  
ATOM   7753  H   ARG A 489      15.819 -41.927 -37.709  1.00  0.950          H  
ATOM   7754  HA  ARG A 489      15.111 -40.192 -35.363  1.00  1.120          H  
ATOM   7755 1HB  ARG A 489      17.418 -40.074 -37.328  1.00  1.500          H  
ATOM   7756 2HB  ARG A 489      17.069 -38.802 -36.165  1.00  1.500          H  
ATOM   7757 1HG  ARG A 489      17.501 -40.335 -34.292  1.00  1.500          H  
ATOM   7758 2HG  ARG A 489      17.741 -41.682 -35.433  1.00  1.500          H  
ATOM   7759 1HD  ARG A 489      19.670 -40.569 -36.385  1.00  1.500          H  
ATOM   7760 2HD  ARG A 489      19.338 -39.146 -35.386  1.00  1.500          H  
ATOM   7761  HE  ARG A 489      20.332 -40.082 -33.579  1.00  1.500          H  
ATOM   7762 1HH1 ARG A 489      19.973 -42.708 -36.030  1.00  1.500          H  
ATOM   7763 2HH1 ARG A 489      21.032 -43.821 -35.166  1.00  1.500          H  
ATOM   7764 1HH2 ARG A 489      21.615 -41.551 -32.504  1.00  1.500          H  
ATOM   7765 2HH2 ARG A 489      21.969 -43.130 -33.173  1.00  1.500          H  
ATOM   7766  N   ARG A 490      14.061 -39.810 -38.287  1.00  1.090          N  
ATOM   7767  CA  ARG A 490      13.275 -39.044 -39.272  1.00  1.270          C  
ATOM   7768  C   ARG A 490      11.786 -39.236 -39.118  1.00  1.120          C  
ATOM   7769  O   ARG A 490      11.323 -40.338 -38.843  1.00  1.090          O  
ATOM   7770  CB  ARG A 490      13.613 -39.455 -40.697  1.00  1.710          C  
ATOM   7771  CG  ARG A 490      12.746 -38.894 -41.822  1.00  1.710          C  
ATOM   7772  CD  ARG A 490      13.245 -39.276 -43.181  1.00  1.710          C  
ATOM   7773  NE  ARG A 490      13.091 -40.725 -43.440  1.00  1.710          N  
ATOM   7774  CZ  ARG A 490      11.983 -41.329 -43.962  1.00  1.710          C  
ATOM   7775  NH1 ARG A 490      10.908 -40.620 -44.296  1.00  1.710          N  
ATOM   7776  NH2 ARG A 490      11.986 -42.650 -44.141  1.00  1.710          N  
ATOM   7777  H   ARG A 490      14.115 -40.823 -38.390  1.00  1.310          H  
ATOM   7778  HA  ARG A 490      13.504 -37.988 -39.145  1.00  1.520          H  
ATOM   7779 1HB  ARG A 490      14.536 -38.998 -40.912  1.00  2.050          H  
ATOM   7780 2HB  ARG A 490      13.711 -40.539 -40.794  1.00  2.050          H  
ATOM   7781 1HG  ARG A 490      11.777 -39.341 -41.746  1.00  2.050          H  
ATOM   7782 2HG  ARG A 490      12.669 -37.809 -41.757  1.00  2.050          H  
ATOM   7783 1HD  ARG A 490      12.702 -38.722 -43.941  1.00  2.050          H  
ATOM   7784 2HD  ARG A 490      14.300 -39.034 -43.254  1.00  2.050          H  
ATOM   7785  HE  ARG A 490      13.874 -41.334 -43.206  1.00  2.050          H  
ATOM   7786 1HH1 ARG A 490      10.896 -39.614 -44.169  1.00  2.050          H  
ATOM   7787 2HH1 ARG A 490      10.089 -41.082 -44.677  1.00  2.050          H  
ATOM   7788 1HH2 ARG A 490      12.823 -43.220 -43.874  1.00  2.050          H  
ATOM   7789 2HH2 ARG A 490      11.183 -43.114 -44.527  1.00  2.050          H  
ATOM   7790  N   LEU A 491      11.013 -38.183 -39.352  1.00  1.150          N  
ATOM   7791  CA  LEU A 491       9.562 -38.350 -39.305  1.00  1.160          C  
ATOM   7792  C   LEU A 491       9.057 -38.936 -40.651  1.00  1.510          C  
ATOM   7793  O   LEU A 491       9.534 -38.528 -41.701  1.00  1.730          O  
ATOM   7794  CB  LEU A 491       8.921 -36.995 -38.986  1.00  1.620          C  
ATOM   7795  CG  LEU A 491       9.310 -36.403 -37.602  1.00  1.620          C  
ATOM   7796  CD1 LEU A 491       8.765 -35.022 -37.487  1.00  1.620          C  
ATOM   7797  CD2 LEU A 491       8.752 -37.262 -36.461  1.00  1.620          C  
ATOM   7798  H   LEU A 491      11.423 -37.286 -39.563  1.00  1.380          H  
ATOM   7799  HA  LEU A 491       9.345 -39.051 -38.516  1.00  1.390          H  
ATOM   7800 1HB  LEU A 491       9.215 -36.278 -39.754  1.00  1.940          H  
ATOM   7801 2HB  LEU A 491       7.839 -37.085 -39.018  1.00  1.940          H  
ATOM   7802  HG  LEU A 491      10.396 -36.352 -37.523  1.00  1.940          H  
ATOM   7803 1HD1 LEU A 491       9.061 -34.615 -36.541  1.00  1.940          H  
ATOM   7804 2HD1 LEU A 491       9.177 -34.413 -38.280  1.00  1.940          H  
ATOM   7805 3HD1 LEU A 491       7.688 -35.037 -37.560  1.00  1.940          H  
ATOM   7806 1HD2 LEU A 491       9.049 -36.807 -35.527  1.00  1.940          H  
ATOM   7807 2HD2 LEU A 491       7.665 -37.299 -36.527  1.00  1.940          H  
ATOM   7808 3HD2 LEU A 491       9.148 -38.268 -36.496  1.00  1.940          H  
ATOM   7809  N   PRO A 492       8.039 -39.833 -40.645  1.00  1.680          N  
ATOM   7810  CA  PRO A 492       7.488 -40.531 -41.820  1.00  2.080          C  
ATOM   7811  C   PRO A 492       6.870 -39.680 -42.939  1.00  2.290          C  
ATOM   7812  O   PRO A 492       6.771 -40.133 -44.078  1.00  3.080          O  
ATOM   7813  CB  PRO A 492       6.409 -41.426 -41.182  1.00  3.120          C  
ATOM   7814  CG  PRO A 492       6.057 -40.762 -39.864  1.00  3.120          C  
ATOM   7815  CD  PRO A 492       7.346 -40.162 -39.375  1.00  3.120          C  
ATOM   7816  HA  PRO A 492       8.288 -41.159 -42.241  1.00  2.500          H  
ATOM   7817 1HB  PRO A 492       5.544 -41.500 -41.858  1.00  3.740          H  
ATOM   7818 2HB  PRO A 492       6.798 -42.448 -41.051  1.00  3.740          H  
ATOM   7819 1HG  PRO A 492       5.274 -40.003 -40.024  1.00  3.740          H  
ATOM   7820 2HG  PRO A 492       5.635 -41.505 -39.167  1.00  3.740          H  
ATOM   7821 1HD  PRO A 492       7.107 -39.268 -38.787  1.00  3.740          H  
ATOM   7822 2HD  PRO A 492       7.930 -40.905 -38.797  1.00  3.740          H  
ATOM   7823  N   LYS A 493       6.456 -38.468 -42.610  1.00  2.290          N  
ATOM   7824  CA  LYS A 493       5.815 -37.537 -43.530  1.00  2.180          C  
ATOM   7825  C   LYS A 493       6.455 -36.169 -43.351  1.00  1.910          C  
ATOM   7826  O   LYS A 493       7.243 -35.980 -42.425  1.00  2.510          O  
ATOM   7827  CB  LYS A 493       4.296 -37.489 -43.291  1.00  3.100          C  
ATOM   7828  CG  LYS A 493       3.539 -38.815 -43.498  1.00  3.100          C  
ATOM   7829  CD  LYS A 493       3.488 -39.241 -44.968  1.00  3.100          C  
ATOM   7830  CE  LYS A 493       2.663 -40.510 -45.148  1.00  3.100          C  
ATOM   7831  NZ  LYS A 493       2.656 -40.978 -46.568  1.00  3.100          N  
ATOM   7832  H   LYS A 493       6.593 -38.155 -41.663  1.00  2.750          H  
ATOM   7833  HA  LYS A 493       6.008 -37.856 -44.552  1.00  2.620          H  
ATOM   7834 1HB  LYS A 493       4.111 -37.223 -42.263  1.00  3.720          H  
ATOM   7835 2HB  LYS A 493       3.842 -36.722 -43.917  1.00  3.720          H  
ATOM   7836 1HG  LYS A 493       4.008 -39.602 -42.912  1.00  3.720          H  
ATOM   7837 2HG  LYS A 493       2.519 -38.693 -43.146  1.00  3.720          H  
ATOM   7838 1HD  LYS A 493       3.058 -38.442 -45.572  1.00  3.720          H  
ATOM   7839 2HD  LYS A 493       4.496 -39.446 -45.327  1.00  3.720          H  
ATOM   7840 1HE  LYS A 493       3.082 -41.295 -44.519  1.00  3.720          H  
ATOM   7841 2HE  LYS A 493       1.638 -40.316 -44.836  1.00  3.720          H  
ATOM   7842 1HZ  LYS A 493       2.102 -41.820 -46.645  1.00  3.720          H  
ATOM   7843 2HZ  LYS A 493       2.261 -40.261 -47.161  1.00  3.720          H  
ATOM   7844 3HZ  LYS A 493       3.605 -41.172 -46.862  1.00  3.720          H  
ATOM   7845  N   GLY A 494       6.129 -35.205 -44.218  1.00  1.450          N  
ATOM   7846  CA  GLY A 494       6.651 -33.834 -44.088  1.00  1.390          C  
ATOM   7847  C   GLY A 494       6.021 -33.112 -42.884  1.00  0.810          C  
ATOM   7848  O   GLY A 494       5.212 -32.202 -43.025  1.00  1.030          O  
ATOM   7849  H   GLY A 494       5.495 -35.416 -44.974  1.00  1.740          H  
ATOM   7850 1HA  GLY A 494       7.735 -33.866 -43.969  1.00  1.670          H  
ATOM   7851 2HA  GLY A 494       6.444 -33.276 -44.999  1.00  1.670          H  
ATOM   7852  N   VAL A 495       6.390 -33.570 -41.707  1.00  0.900          N  
ATOM   7853  CA  VAL A 495       5.892 -33.122 -40.428  1.00  0.540          C  
ATOM   7854  C   VAL A 495       6.992 -32.384 -39.706  1.00  0.900          C  
ATOM   7855  O   VAL A 495       8.141 -32.818 -39.714  1.00  1.970          O  
ATOM   7856  CB  VAL A 495       5.407 -34.343 -39.622  1.00  0.900          C  
ATOM   7857  CG1 VAL A 495       4.945 -33.947 -38.257  1.00  0.900          C  
ATOM   7858  CG2 VAL A 495       4.290 -34.999 -40.362  1.00  0.900          C  
ATOM   7859  H   VAL A 495       7.067 -34.330 -41.735  1.00  1.080          H  
ATOM   7860  HA  VAL A 495       5.053 -32.443 -40.590  1.00  0.650          H  
ATOM   7861  HB  VAL A 495       6.233 -35.044 -39.516  1.00  1.080          H  
ATOM   7862 1HG1 VAL A 495       4.629 -34.804 -37.710  1.00  1.080          H  
ATOM   7863 2HG1 VAL A 495       5.746 -33.505 -37.747  1.00  1.080          H  
ATOM   7864 3HG1 VAL A 495       4.116 -33.245 -38.325  1.00  1.080          H  
ATOM   7865 1HG2 VAL A 495       3.968 -35.869 -39.817  1.00  1.080          H  
ATOM   7866 2HG2 VAL A 495       3.461 -34.301 -40.468  1.00  1.080          H  
ATOM   7867 3HG2 VAL A 495       4.637 -35.284 -41.329  1.00  1.080          H  
ATOM   7868  N   LYS A 496       6.672 -31.221 -39.159  1.00  0.550          N  
ATOM   7869  CA  LYS A 496       7.667 -30.439 -38.433  1.00  0.500          C  
ATOM   7870  C   LYS A 496       8.142 -31.124 -37.151  1.00  0.460          C  
ATOM   7871  O   LYS A 496       9.308 -31.022 -36.771  1.00  0.560          O  
ATOM   7872  CB  LYS A 496       7.107 -29.056 -38.112  1.00  0.720          C  
ATOM   7873  CG  LYS A 496       6.947 -28.155 -39.336  1.00  0.720          C  
ATOM   7874  CD  LYS A 496       6.356 -26.798 -38.966  1.00  0.720          C  
ATOM   7875  CE  LYS A 496       6.190 -25.909 -40.199  1.00  0.720          C  
ATOM   7876  NZ  LYS A 496       5.583 -24.593 -39.861  1.00  0.720          N  
ATOM   7877  H   LYS A 496       5.717 -30.895 -39.221  1.00  0.660          H  
ATOM   7878  HA  LYS A 496       8.538 -30.316 -39.078  1.00  0.600          H  
ATOM   7879 1HB  LYS A 496       6.133 -29.159 -37.628  1.00  0.860          H  
ATOM   7880 2HB  LYS A 496       7.770 -28.555 -37.406  1.00  0.860          H  
ATOM   7881 1HG  LYS A 496       7.925 -28.002 -39.792  1.00  0.860          H  
ATOM   7882 2HG  LYS A 496       6.303 -28.645 -40.065  1.00  0.860          H  
ATOM   7883 1HD  LYS A 496       5.380 -26.940 -38.497  1.00  0.860          H  
ATOM   7884 2HD  LYS A 496       7.012 -26.296 -38.255  1.00  0.860          H  
ATOM   7885 1HE  LYS A 496       7.166 -25.742 -40.652  1.00  0.860          H  
ATOM   7886 2HE  LYS A 496       5.549 -26.417 -40.920  1.00  0.860          H  
ATOM   7887 1HZ  LYS A 496       5.491 -24.039 -40.701  1.00  0.860          H  
ATOM   7888 2HZ  LYS A 496       4.670 -24.737 -39.451  1.00  0.860          H  
ATOM   7889 3HZ  LYS A 496       6.175 -24.108 -39.202  1.00  0.860          H  
ATOM   7890  N   HIS A 497       7.226 -31.801 -36.475  1.00  0.390          N  
ATOM   7891  CA  HIS A 497       7.518 -32.464 -35.220  1.00  0.430          C  
ATOM   7892  C   HIS A 497       6.536 -33.602 -34.992  1.00  0.390          C  
ATOM   7893  O   HIS A 497       5.352 -33.468 -35.286  1.00  0.390          O  
ATOM   7894  CB  HIS A 497       7.438 -31.484 -34.061  1.00  0.590          C  
ATOM   7895  CG  HIS A 497       8.021 -32.041 -32.840  1.00  0.590          C  
ATOM   7896  ND1 HIS A 497       7.360 -32.941 -32.025  1.00  0.590          N  
ATOM   7897  CD2 HIS A 497       9.236 -31.850 -32.289  1.00  0.590          C  
ATOM   7898  CE1 HIS A 497       8.159 -33.279 -31.037  1.00  0.590          C  
ATOM   7899  NE2 HIS A 497       9.298 -32.628 -31.172  1.00  0.590          N  
ATOM   7900  H   HIS A 497       6.288 -31.834 -36.840  1.00  0.470          H  
ATOM   7901  HA  HIS A 497       8.524 -32.874 -35.240  1.00  0.520          H  
ATOM   7902 1HB  HIS A 497       7.972 -30.568 -34.316  1.00  0.700          H  
ATOM   7903 2HB  HIS A 497       6.395 -31.221 -33.873  1.00  0.700          H  
ATOM   7904  HD2 HIS A 497      10.027 -31.200 -32.674  1.00  0.700          H  
ATOM   7905  HE1 HIS A 497       7.933 -33.958 -30.266  1.00  0.700          H  
ATOM   7906  HE2 HIS A 497      10.096 -32.699 -30.549  1.00  0.700          H  
ATOM   7907  N   LEU A 498       6.996 -34.697 -34.400  1.00  0.500          N  
ATOM   7908  CA  LEU A 498       6.140 -35.848 -34.136  1.00  0.510          C  
ATOM   7909  C   LEU A 498       4.823 -35.541 -33.443  1.00  1.040          C  
ATOM   7910  O   LEU A 498       3.803 -36.167 -33.737  1.00  0.770          O  
ATOM   7911  CB  LEU A 498       6.866 -36.873 -33.257  1.00  0.710          C  
ATOM   7912  CG  LEU A 498       6.052 -38.129 -32.901  1.00  0.710          C  
ATOM   7913  CD1 LEU A 498       5.664 -38.889 -34.178  1.00  0.710          C  
ATOM   7914  CD2 LEU A 498       6.876 -38.984 -31.964  1.00  0.710          C  
ATOM   7915  H   LEU A 498       7.975 -34.747 -34.153  1.00  0.600          H  
ATOM   7916  HA  LEU A 498       5.918 -36.290 -35.103  1.00  0.610          H  
ATOM   7917 1HB  LEU A 498       7.770 -37.193 -33.735  1.00  0.850          H  
ATOM   7918 2HB  LEU A 498       7.134 -36.383 -32.317  1.00  0.850          H  
ATOM   7919  HG  LEU A 498       5.136 -37.841 -32.387  1.00  0.850          H  
ATOM   7920 1HD1 LEU A 498       5.080 -39.736 -33.901  1.00  0.850          H  
ATOM   7921 2HD1 LEU A 498       5.062 -38.273 -34.826  1.00  0.850          H  
ATOM   7922 3HD1 LEU A 498       6.559 -39.205 -34.710  1.00  0.850          H  
ATOM   7923 1HD2 LEU A 498       6.304 -39.855 -31.676  1.00  0.850          H  
ATOM   7924 2HD2 LEU A 498       7.805 -39.296 -32.447  1.00  0.850          H  
ATOM   7925 3HD2 LEU A 498       7.101 -38.399 -31.086  1.00  0.850          H  
ATOM   7926  N   LYS A 499       4.811 -34.602 -32.505  1.00  1.940          N  
ATOM   7927  CA  LYS A 499       3.580 -34.319 -31.767  1.00  2.790          C  
ATOM   7928  C   LYS A 499       2.444 -33.867 -32.705  1.00  2.740          C  
ATOM   7929  O   LYS A 499       1.266 -33.934 -32.356  1.00  3.090          O  
ATOM   7930  CB  LYS A 499       3.829 -33.242 -30.704  1.00  3.570          C  
ATOM   7931  CG  LYS A 499       4.035 -31.835 -31.274  1.00  3.570          C  
ATOM   7932  CD  LYS A 499       4.370 -30.813 -30.203  1.00  3.570          C  
ATOM   7933  CE  LYS A 499       4.719 -29.427 -30.823  1.00  3.570          C  
ATOM   7934  NZ  LYS A 499       3.538 -28.736 -31.491  1.00  3.570          N  
ATOM   7935  H   LYS A 499       5.672 -34.083 -32.287  1.00  2.330          H  
ATOM   7936  HA  LYS A 499       3.261 -35.235 -31.267  1.00  3.350          H  
ATOM   7937 1HB  LYS A 499       2.996 -33.215 -30.011  1.00  4.280          H  
ATOM   7938 2HB  LYS A 499       4.720 -33.500 -30.135  1.00  4.280          H  
ATOM   7939 1HG  LYS A 499       4.809 -31.842 -32.034  1.00  4.280          H  
ATOM   7940 2HG  LYS A 499       3.107 -31.518 -31.738  1.00  4.280          H  
ATOM   7941 1HD  LYS A 499       3.524 -30.703 -29.531  1.00  4.280          H  
ATOM   7942 2HD  LYS A 499       5.227 -31.167 -29.628  1.00  4.280          H  
ATOM   7943 1HE  LYS A 499       5.100 -28.779 -30.033  1.00  4.280          H  
ATOM   7944 2HE  LYS A 499       5.503 -29.570 -31.570  1.00  4.280          H  
ATOM   7945 1HZ  LYS A 499       3.850 -27.851 -31.862  1.00  4.280          H  
ATOM   7946 2HZ  LYS A 499       3.143 -29.299 -32.281  1.00  4.280          H  
ATOM   7947 3HZ  LYS A 499       2.814 -28.576 -30.819  1.00  4.280          H  
ATOM   7948  N   ASP A 500       2.793 -33.381 -33.896  1.00  2.520          N  
ATOM   7949  CA  ASP A 500       1.822 -32.857 -34.831  1.00  2.830          C  
ATOM   7950  C   ASP A 500       1.366 -33.920 -35.841  1.00  2.030          C  
ATOM   7951  O   ASP A 500       0.602 -33.614 -36.758  1.00  2.320          O  
ATOM   7952  CB  ASP A 500       2.462 -31.690 -35.590  1.00  3.840          C  
ATOM   7953  CG  ASP A 500       2.902 -30.484 -34.676  1.00  3.840          C  
ATOM   7954  OD1 ASP A 500       2.290 -30.198 -33.655  1.00  3.840          O  
ATOM   7955  OD2 ASP A 500       3.894 -29.884 -35.008  1.00  3.840          O  
ATOM   7956  H   ASP A 500       3.775 -33.382 -34.177  1.00  3.020          H  
ATOM   7957  HA  ASP A 500       0.953 -32.503 -34.273  1.00  3.400          H  
ATOM   7958 1HB  ASP A 500       3.340 -32.058 -36.119  1.00  4.610          H  
ATOM   7959 2HB  ASP A 500       1.761 -31.322 -36.338  1.00  4.610          H  
ATOM   7960  N   PHE A 501       1.840 -35.164 -35.690  1.00  1.100          N  
ATOM   7961  CA  PHE A 501       1.519 -36.241 -36.617  1.00  0.520          C  
ATOM   7962  C   PHE A 501       0.347 -37.133 -36.182  1.00  0.480          C  
ATOM   7963  O   PHE A 501       0.474 -37.866 -35.200  1.00  0.750          O  
ATOM   7964  CB  PHE A 501       2.750 -37.132 -36.761  1.00  0.960          C  
ATOM   7965  CG  PHE A 501       2.614 -38.283 -37.675  1.00  0.960          C  
ATOM   7966  CD1 PHE A 501       2.304 -38.122 -39.012  1.00  0.960          C  
ATOM   7967  CD2 PHE A 501       2.829 -39.557 -37.190  1.00  0.960          C  
ATOM   7968  CE1 PHE A 501       2.203 -39.212 -39.836  1.00  0.960          C  
ATOM   7969  CE2 PHE A 501       2.737 -40.635 -38.007  1.00  0.960          C  
ATOM   7970  CZ  PHE A 501       2.421 -40.471 -39.334  1.00  0.960          C  
ATOM   7971  H   PHE A 501       2.470 -35.371 -34.907  1.00  1.320          H  
ATOM   7972  HA  PHE A 501       1.325 -35.778 -37.575  1.00  0.620          H  
ATOM   7973 1HB  PHE A 501       3.581 -36.554 -37.082  1.00  1.150          H  
ATOM   7974 2HB  PHE A 501       3.006 -37.515 -35.778  1.00  1.150          H  
ATOM   7975  HD1 PHE A 501       2.131 -37.129 -39.411  1.00  1.150          H  
ATOM   7976  HD2 PHE A 501       3.078 -39.691 -36.135  1.00  1.150          H  
ATOM   7977  HE1 PHE A 501       1.952 -39.080 -40.883  1.00  1.150          H  
ATOM   7978  HE2 PHE A 501       2.917 -41.623 -37.610  1.00  1.150          H  
ATOM   7979  HZ  PHE A 501       2.343 -41.340 -39.986  1.00  1.150          H  
ATOM   7980  N   PRO A 502      -0.815 -37.097 -36.859  1.00  0.450          N  
ATOM   7981  CA  PRO A 502      -1.982 -37.881 -36.518  1.00  0.590          C  
ATOM   7982  C   PRO A 502      -1.792 -39.317 -36.936  1.00  0.510          C  
ATOM   7983  O   PRO A 502      -1.208 -39.573 -37.989  1.00  0.730          O  
ATOM   7984  CB  PRO A 502      -3.084 -37.207 -37.335  1.00  0.890          C  
ATOM   7985  CG  PRO A 502      -2.371 -36.660 -38.549  1.00  0.890          C  
ATOM   7986  CD  PRO A 502      -0.987 -36.259 -38.058  1.00  0.890          C  
ATOM   7987  HA  PRO A 502      -2.162 -37.829 -35.438  1.00  0.710          H  
ATOM   7988 1HB  PRO A 502      -3.830 -37.944 -37.602  1.00  1.060          H  
ATOM   7989 2HB  PRO A 502      -3.590 -36.436 -36.747  1.00  1.060          H  
ATOM   7990 1HG  PRO A 502      -2.328 -37.433 -39.337  1.00  1.060          H  
ATOM   7991 2HG  PRO A 502      -2.932 -35.811 -38.966  1.00  1.060          H  
ATOM   7992 1HD  PRO A 502      -0.267 -36.536 -38.838  1.00  1.060          H  
ATOM   7993 2HD  PRO A 502      -0.962 -35.189 -37.808  1.00  1.060          H  
ATOM   7994  N   ILE A 503      -2.400 -40.228 -36.200  1.00  0.400          N  
ATOM   7995  CA  ILE A 503      -2.396 -41.636 -36.528  1.00  0.380          C  
ATOM   7996  C   ILE A 503      -3.801 -41.961 -36.977  1.00  0.390          C  
ATOM   7997  O   ILE A 503      -4.771 -41.702 -36.253  1.00  0.390          O  
ATOM   7998  CB  ILE A 503      -1.937 -42.449 -35.305  1.00  0.540          C  
ATOM   7999  CG1 ILE A 503      -0.526 -41.887 -34.937  1.00  0.540          C  
ATOM   8000  CG2 ILE A 503      -1.948 -43.986 -35.584  1.00  0.540          C  
ATOM   8001  CD1 ILE A 503       0.132 -42.445 -33.716  1.00  0.540          C  
ATOM   8002  H   ILE A 503      -2.868 -39.967 -35.330  1.00  0.480          H  
ATOM   8003  HA  ILE A 503      -1.715 -41.821 -37.360  1.00  0.460          H  
ATOM   8004  HB  ILE A 503      -2.594 -42.249 -34.477  1.00  0.650          H  
ATOM   8005 1HG1 ILE A 503       0.085 -41.980 -35.785  1.00  0.650          H  
ATOM   8006 2HG1 ILE A 503      -0.632 -40.825 -34.741  1.00  0.650          H  
ATOM   8007 1HG2 ILE A 503      -1.621 -44.536 -34.709  1.00  0.650          H  
ATOM   8008 2HG2 ILE A 503      -2.963 -44.305 -35.836  1.00  0.650          H  
ATOM   8009 3HG2 ILE A 503      -1.291 -44.216 -36.414  1.00  0.650          H  
ATOM   8010 1HD1 ILE A 503       1.087 -41.939 -33.568  1.00  0.650          H  
ATOM   8011 2HD1 ILE A 503      -0.499 -42.271 -32.860  1.00  0.650          H  
ATOM   8012 3HD1 ILE A 503       0.308 -43.506 -33.841  1.00  0.650          H  
ATOM   8013  N   LEU A 504      -3.943 -42.456 -38.196  1.00  0.410          N  
ATOM   8014  CA  LEU A 504      -5.275 -42.641 -38.739  1.00  0.430          C  
ATOM   8015  C   LEU A 504      -5.895 -43.879 -38.119  1.00  0.430          C  
ATOM   8016  O   LEU A 504      -5.162 -44.752 -37.657  1.00  0.430          O  
ATOM   8017  CB  LEU A 504      -5.198 -42.810 -40.262  1.00  0.590          C  
ATOM   8018  CG  LEU A 504      -4.570 -41.637 -41.068  1.00  0.590          C  
ATOM   8019  CD1 LEU A 504      -4.515 -42.044 -42.528  1.00  0.590          C  
ATOM   8020  CD2 LEU A 504      -5.364 -40.346 -40.876  1.00  0.590          C  
ATOM   8021  H   LEU A 504      -3.116 -42.711 -38.760  1.00  0.490          H  
ATOM   8022  HA  LEU A 504      -5.857 -41.768 -38.491  1.00  0.520          H  
ATOM   8023 1HB  LEU A 504      -4.618 -43.695 -40.471  1.00  0.710          H  
ATOM   8024 2HB  LEU A 504      -6.192 -42.977 -40.654  1.00  0.710          H  
ATOM   8025  HG  LEU A 504      -3.542 -41.478 -40.731  1.00  0.710          H  
ATOM   8026 1HD1 LEU A 504      -4.049 -41.249 -43.109  1.00  0.710          H  
ATOM   8027 2HD1 LEU A 504      -3.919 -42.959 -42.623  1.00  0.710          H  
ATOM   8028 3HD1 LEU A 504      -5.521 -42.223 -42.900  1.00  0.710          H  
ATOM   8029 1HD2 LEU A 504      -4.897 -39.549 -41.456  1.00  0.710          H  
ATOM   8030 2HD2 LEU A 504      -6.391 -40.487 -41.216  1.00  0.710          H  
ATOM   8031 3HD2 LEU A 504      -5.357 -40.065 -39.836  1.00  0.710          H  
ATOM   8032  N   PRO A 505      -7.225 -43.973 -38.028  1.00  0.430          N  
ATOM   8033  CA  PRO A 505      -7.901 -45.139 -37.521  1.00  0.430          C  
ATOM   8034  C   PRO A 505      -7.387 -46.365 -38.237  1.00  0.450          C  
ATOM   8035  O   PRO A 505      -7.295 -46.385 -39.466  1.00  0.470          O  
ATOM   8036  CB  PRO A 505      -9.355 -44.840 -37.886  1.00  0.650          C  
ATOM   8037  CG  PRO A 505      -9.438 -43.327 -37.838  1.00  0.650          C  
ATOM   8038  CD  PRO A 505      -8.125 -42.854 -38.397  1.00  0.650          C  
ATOM   8039  HA  PRO A 505      -7.764 -45.217 -36.434  1.00  0.520          H  
ATOM   8040 1HB  PRO A 505      -9.590 -45.256 -38.873  1.00  0.770          H  
ATOM   8041 2HB  PRO A 505     -10.024 -45.330 -37.167  1.00  0.770          H  
ATOM   8042 1HG  PRO A 505     -10.315 -42.965 -38.402  1.00  0.770          H  
ATOM   8043 2HG  PRO A 505      -9.586 -43.008 -36.790  1.00  0.770          H  
ATOM   8044 1HD  PRO A 505      -8.181 -42.710 -39.479  1.00  0.770          H  
ATOM   8045 2HD  PRO A 505      -7.874 -41.950 -37.854  1.00  0.770          H  
ATOM   8046  N   GLY A 506      -7.072 -47.388 -37.460  1.00  0.450          N  
ATOM   8047  CA  GLY A 506      -6.546 -48.643 -37.965  1.00  0.470          C  
ATOM   8048  C   GLY A 506      -5.012 -48.720 -38.009  1.00  0.470          C  
ATOM   8049  O   GLY A 506      -4.462 -49.820 -38.120  1.00  0.480          O  
ATOM   8050  H   GLY A 506      -7.191 -47.286 -36.452  1.00  0.540          H  
ATOM   8051 1HA  GLY A 506      -6.926 -49.454 -37.343  1.00  0.560          H  
ATOM   8052 2HA  GLY A 506      -6.941 -48.812 -38.965  1.00  0.560          H  
ATOM   8053  N   GLU A 507      -4.312 -47.579 -37.952  1.00  0.460          N  
ATOM   8054  CA  GLU A 507      -2.851 -47.591 -38.029  1.00  0.460          C  
ATOM   8055  C   GLU A 507      -2.193 -47.861 -36.681  1.00  0.440          C  
ATOM   8056  O   GLU A 507      -2.715 -47.476 -35.622  1.00  0.430          O  
ATOM   8057  CB  GLU A 507      -2.307 -46.273 -38.602  1.00  0.640          C  
ATOM   8058  CG  GLU A 507      -2.652 -46.012 -40.069  1.00  0.640          C  
ATOM   8059  CD  GLU A 507      -2.031 -44.723 -40.621  1.00  0.640          C  
ATOM   8060  OE1 GLU A 507      -1.897 -43.756 -39.879  1.00  0.640          O  
ATOM   8061  OE2 GLU A 507      -1.684 -44.714 -41.779  1.00  0.640          O  
ATOM   8062  H   GLU A 507      -4.788 -46.676 -37.845  1.00  0.550          H  
ATOM   8063  HA  GLU A 507      -2.557 -48.392 -38.706  1.00  0.550          H  
ATOM   8064 1HB  GLU A 507      -2.709 -45.446 -38.033  1.00  0.770          H  
ATOM   8065 2HB  GLU A 507      -1.223 -46.248 -38.492  1.00  0.770          H  
ATOM   8066 1HG  GLU A 507      -2.310 -46.854 -40.666  1.00  0.770          H  
ATOM   8067 2HG  GLU A 507      -3.739 -45.957 -40.158  1.00  0.770          H  
ATOM   8068  N   ILE A 508      -1.025 -48.522 -36.731  1.00  0.450          N  
ATOM   8069  CA  ILE A 508      -0.230 -48.767 -35.533  1.00  0.440          C  
ATOM   8070  C   ILE A 508       1.194 -48.268 -35.716  1.00  0.440          C  
ATOM   8071  O   ILE A 508       1.887 -48.697 -36.644  1.00  0.450          O  
ATOM   8072  CB  ILE A 508      -0.143 -50.275 -35.170  1.00  0.620          C  
ATOM   8073  CG1 ILE A 508      -1.548 -50.843 -34.977  1.00  0.620          C  
ATOM   8074  CG2 ILE A 508       0.694 -50.441 -33.833  1.00  0.620          C  
ATOM   8075  CD1 ILE A 508      -1.630 -52.348 -34.807  1.00  0.620          C  
ATOM   8076  H   ILE A 508      -0.673 -48.831 -37.627  1.00  0.540          H  
ATOM   8077  HA  ILE A 508      -0.683 -48.232 -34.716  1.00  0.530          H  
ATOM   8078  HB  ILE A 508       0.338 -50.822 -35.977  1.00  0.740          H  
ATOM   8079 1HG1 ILE A 508      -1.964 -50.374 -34.134  1.00  0.740          H  
ATOM   8080 2HG1 ILE A 508      -2.149 -50.585 -35.845  1.00  0.740          H  
ATOM   8081 1HG2 ILE A 508       0.773 -51.483 -33.561  1.00  0.740          H  
ATOM   8082 2HG2 ILE A 508       1.700 -50.047 -33.964  1.00  0.740          H  
ATOM   8083 3HG2 ILE A 508       0.200 -49.896 -33.025  1.00  0.740          H  
ATOM   8084 1HD1 ILE A 508      -2.666 -52.637 -34.691  1.00  0.740          H  
ATOM   8085 2HD1 ILE A 508      -1.221 -52.836 -35.691  1.00  0.740          H  
ATOM   8086 3HD1 ILE A 508      -1.079 -52.671 -33.934  1.00  0.740          H  
ATOM   8087  N   PHE A 509       1.639 -47.392 -34.823  1.00  0.420          N  
ATOM   8088  CA  PHE A 509       3.003 -46.874 -34.900  1.00  0.420          C  
ATOM   8089  C   PHE A 509       3.749 -47.106 -33.590  1.00  0.420          C  
ATOM   8090  O   PHE A 509       3.144 -47.184 -32.516  1.00  0.420          O  
ATOM   8091  CB  PHE A 509       3.021 -45.404 -35.294  1.00  0.590          C  
ATOM   8092  CG  PHE A 509       2.381 -45.094 -36.653  1.00  0.590          C  
ATOM   8093  CD1 PHE A 509       2.489 -45.911 -37.777  1.00  0.590          C  
ATOM   8094  CD2 PHE A 509       1.679 -43.968 -36.781  1.00  0.590          C  
ATOM   8095  CE1 PHE A 509       1.872 -45.574 -38.956  1.00  0.590          C  
ATOM   8096  CE2 PHE A 509       1.058 -43.617 -37.961  1.00  0.590          C  
ATOM   8097  CZ  PHE A 509       1.155 -44.423 -39.041  1.00  0.590          C  
ATOM   8098  H   PHE A 509       0.999 -47.115 -34.072  1.00  0.500          H  
ATOM   8099  HA  PHE A 509       3.542 -47.430 -35.662  1.00  0.500          H  
ATOM   8100 1HB  PHE A 509       2.483 -44.837 -34.544  1.00  0.710          H  
ATOM   8101 2HB  PHE A 509       4.047 -45.040 -35.304  1.00  0.710          H  
ATOM   8102  HD1 PHE A 509       3.056 -46.836 -37.732  1.00  0.710          H  
ATOM   8103  HD2 PHE A 509       1.625 -43.338 -35.922  1.00  0.710          H  
ATOM   8104  HE1 PHE A 509       1.954 -46.228 -39.822  1.00  0.710          H  
ATOM   8105  HE2 PHE A 509       0.486 -42.691 -38.038  1.00  0.710          H  
ATOM   8106  HZ  PHE A 509       0.660 -44.146 -39.974  1.00  0.710          H  
ATOM   8107  N   LYS A 510       5.071 -47.235 -33.671  1.00  0.430          N  
ATOM   8108  CA  LYS A 510       5.850 -47.457 -32.461  1.00  0.430          C  
ATOM   8109  C   LYS A 510       6.795 -46.302 -32.193  1.00  0.410          C  
ATOM   8110  O   LYS A 510       7.514 -45.868 -33.106  1.00  0.410          O  
ATOM   8111  CB  LYS A 510       6.638 -48.751 -32.606  1.00  0.600          C  
ATOM   8112  CG  LYS A 510       5.770 -49.966 -32.832  1.00  0.600          C  
ATOM   8113  CD  LYS A 510       6.586 -51.246 -32.874  1.00  0.600          C  
ATOM   8114  CE  LYS A 510       5.697 -52.463 -33.119  1.00  0.600          C  
ATOM   8115  NZ  LYS A 510       6.494 -53.723 -33.249  1.00  0.600          N  
ATOM   8116  H   LYS A 510       5.534 -47.171 -34.568  1.00  0.520          H  
ATOM   8117  HA  LYS A 510       5.179 -47.536 -31.609  1.00  0.520          H  
ATOM   8118 1HB  LYS A 510       7.358 -48.666 -33.420  1.00  0.720          H  
ATOM   8119 2HB  LYS A 510       7.186 -48.914 -31.689  1.00  0.720          H  
ATOM   8120 1HG  LYS A 510       5.022 -50.007 -32.073  1.00  0.720          H  
ATOM   8121 2HG  LYS A 510       5.263 -49.858 -33.789  1.00  0.720          H  
ATOM   8122 1HD  LYS A 510       7.332 -51.178 -33.668  1.00  0.720          H  
ATOM   8123 2HD  LYS A 510       7.104 -51.376 -31.923  1.00  0.720          H  
ATOM   8124 1HE  LYS A 510       5.003 -52.569 -32.285  1.00  0.720          H  
ATOM   8125 2HE  LYS A 510       5.126 -52.309 -34.035  1.00  0.720          H  
ATOM   8126 1HZ  LYS A 510       5.871 -54.503 -33.410  1.00  0.720          H  
ATOM   8127 2HZ  LYS A 510       7.133 -53.639 -34.029  1.00  0.720          H  
ATOM   8128 3HZ  LYS A 510       7.020 -53.883 -32.402  1.00  0.720          H  
ATOM   8129  N   TYR A 511       6.819 -45.847 -30.936  1.00  0.410          N  
ATOM   8130  CA  TYR A 511       7.661 -44.729 -30.525  1.00  0.400          C  
ATOM   8131  C   TYR A 511       8.620 -45.035 -29.382  1.00  0.390          C  
ATOM   8132  O   TYR A 511       8.343 -45.835 -28.481  1.00  0.390          O  
ATOM   8133  CB  TYR A 511       6.767 -43.559 -30.154  1.00  0.560          C  
ATOM   8134  CG  TYR A 511       5.920 -43.192 -31.305  1.00  0.560          C  
ATOM   8135  CD1 TYR A 511       4.581 -43.577 -31.364  1.00  0.560          C  
ATOM   8136  CD2 TYR A 511       6.494 -42.543 -32.340  1.00  0.560          C  
ATOM   8137  CE1 TYR A 511       3.838 -43.258 -32.476  1.00  0.560          C  
ATOM   8138  CE2 TYR A 511       5.779 -42.250 -33.445  1.00  0.560          C  
ATOM   8139  CZ  TYR A 511       4.455 -42.582 -33.526  1.00  0.560          C  
ATOM   8140  OH  TYR A 511       3.756 -42.244 -34.654  1.00  0.560          O  
ATOM   8141  H   TYR A 511       6.163 -46.267 -30.275  1.00  0.490          H  
ATOM   8142  HA  TYR A 511       8.275 -44.436 -31.374  1.00  0.480          H  
ATOM   8143 1HB  TYR A 511       6.125 -43.824 -29.311  1.00  0.680          H  
ATOM   8144 2HB  TYR A 511       7.375 -42.695 -29.867  1.00  0.680          H  
ATOM   8145  HD1 TYR A 511       4.126 -44.122 -30.533  1.00  0.680          H  
ATOM   8146  HD2 TYR A 511       7.536 -42.260 -32.275  1.00  0.680          H  
ATOM   8147  HE1 TYR A 511       2.788 -43.543 -32.530  1.00  0.680          H  
ATOM   8148  HE2 TYR A 511       6.262 -41.730 -34.270  1.00  0.680          H  
ATOM   8149  HH  TYR A 511       4.379 -41.948 -35.321  1.00  0.680          H  
ATOM   8150  N   LYS A 512       9.760 -44.351 -29.417  1.00  0.400          N  
ATOM   8151  CA  LYS A 512      10.793 -44.474 -28.402  1.00  0.390          C  
ATOM   8152  C   LYS A 512      10.880 -43.240 -27.504  1.00  0.380          C  
ATOM   8153  O   LYS A 512      11.216 -42.140 -27.962  1.00  0.390          O  
ATOM   8154  CB  LYS A 512      12.150 -44.675 -29.082  1.00  0.550          C  
ATOM   8155  CG  LYS A 512      13.303 -44.913 -28.130  1.00  0.550          C  
ATOM   8156  CD  LYS A 512      14.605 -45.178 -28.872  1.00  0.550          C  
ATOM   8157  CE  LYS A 512      15.771 -45.349 -27.897  1.00  0.550          C  
ATOM   8158  NZ  LYS A 512      17.041 -45.666 -28.596  1.00  0.550          N  
ATOM   8159  H   LYS A 512       9.920 -43.700 -30.187  1.00  0.480          H  
ATOM   8160  HA  LYS A 512      10.566 -45.337 -27.771  1.00  0.470          H  
ATOM   8161 1HB  LYS A 512      12.092 -45.447 -29.802  1.00  0.660          H  
ATOM   8162 2HB  LYS A 512      12.387 -43.766 -29.640  1.00  0.660          H  
ATOM   8163 1HG  LYS A 512      13.433 -44.050 -27.472  1.00  0.660          H  
ATOM   8164 2HG  LYS A 512      13.064 -45.777 -27.522  1.00  0.660          H  
ATOM   8165 1HD  LYS A 512      14.503 -46.085 -29.469  1.00  0.660          H  
ATOM   8166 2HD  LYS A 512      14.815 -44.344 -29.543  1.00  0.660          H  
ATOM   8167 1HE  LYS A 512      15.900 -44.425 -27.337  1.00  0.660          H  
ATOM   8168 2HE  LYS A 512      15.546 -46.152 -27.202  1.00  0.660          H  
ATOM   8169 1HZ  LYS A 512      17.784 -45.768 -27.916  1.00  0.660          H  
ATOM   8170 2HZ  LYS A 512      16.923 -46.534 -29.098  1.00  0.660          H  
ATOM   8171 3HZ  LYS A 512      17.275 -44.925 -29.240  1.00  0.660          H  
ATOM   8172  N   TRP A 513      10.582 -43.422 -26.219  1.00  0.390          N  
ATOM   8173  CA  TRP A 513      10.630 -42.337 -25.238  1.00  0.400          C  
ATOM   8174  C   TRP A 513      11.816 -42.537 -24.287  1.00  0.400          C  
ATOM   8175  O   TRP A 513      11.806 -43.480 -23.493  1.00  0.430          O  
ATOM   8176  CB  TRP A 513       9.366 -42.344 -24.378  1.00  0.560          C  
ATOM   8177  CG  TRP A 513       8.060 -42.049 -25.052  1.00  0.560          C  
ATOM   8178  CD1 TRP A 513       7.801 -41.828 -26.364  1.00  0.560          C  
ATOM   8179  CD2 TRP A 513       6.790 -41.978 -24.380  1.00  0.560          C  
ATOM   8180  NE1 TRP A 513       6.457 -41.604 -26.547  1.00  0.560          N  
ATOM   8181  CE2 TRP A 513       5.828 -41.699 -25.344  1.00  0.560          C  
ATOM   8182  CE3 TRP A 513       6.401 -42.132 -23.062  1.00  0.560          C  
ATOM   8183  CZ2 TRP A 513       4.479 -41.562 -25.022  1.00  0.560          C  
ATOM   8184  CZ3 TRP A 513       5.071 -42.008 -22.741  1.00  0.560          C  
ATOM   8185  CH2 TRP A 513       4.121 -41.724 -23.692  1.00  0.560          C  
ATOM   8186  H   TRP A 513      10.278 -44.352 -25.909  1.00  0.470          H  
ATOM   8187  HA  TRP A 513      10.744 -41.382 -25.753  1.00  0.480          H  
ATOM   8188 1HB  TRP A 513       9.269 -43.318 -23.967  1.00  0.670          H  
ATOM   8189 2HB  TRP A 513       9.489 -41.653 -23.552  1.00  0.670          H  
ATOM   8190  HD1 TRP A 513       8.540 -41.824 -27.151  1.00  0.670          H  
ATOM   8191  HE1 TRP A 513       5.992 -41.401 -27.423  1.00  0.670          H  
ATOM   8192  HE3 TRP A 513       7.136 -42.354 -22.298  1.00  0.670          H  
ATOM   8193  HZ2 TRP A 513       3.740 -41.340 -25.778  1.00  0.670          H  
ATOM   8194  HZ3 TRP A 513       4.805 -42.147 -21.715  1.00  0.670          H  
ATOM   8195  HH2 TRP A 513       3.075 -41.631 -23.399  1.00  0.670          H  
ATOM   8196  N   THR A 514      12.841 -41.691 -24.345  1.00  0.420          N  
ATOM   8197  CA  THR A 514      13.996 -41.923 -23.460  1.00  0.440          C  
ATOM   8198  C   THR A 514      13.978 -40.895 -22.347  1.00  0.420          C  
ATOM   8199  O   THR A 514      13.781 -39.709 -22.604  1.00  0.420          O  
ATOM   8200  CB  THR A 514      15.351 -41.881 -24.205  1.00  0.610          C  
ATOM   8201  OG1 THR A 514      15.371 -42.893 -25.218  1.00  0.610          O  
ATOM   8202  CG2 THR A 514      16.500 -42.150 -23.213  1.00  0.610          C  
ATOM   8203  H   THR A 514      12.835 -40.902 -25.007  1.00  0.500          H  
ATOM   8204  HA  THR A 514      13.910 -42.905 -23.001  1.00  0.530          H  
ATOM   8205  HB  THR A 514      15.493 -40.923 -24.664  1.00  0.730          H  
ATOM   8206  HG1 THR A 514      14.820 -42.589 -25.943  1.00  0.730          H  
ATOM   8207 1HG2 THR A 514      17.443 -42.133 -23.751  1.00  0.730          H  
ATOM   8208 2HG2 THR A 514      16.525 -41.388 -22.437  1.00  0.730          H  
ATOM   8209 3HG2 THR A 514      16.360 -43.133 -22.753  1.00  0.730          H  
ATOM   8210  N   VAL A 515      14.150 -41.341 -21.106  1.00  0.420          N  
ATOM   8211  CA  VAL A 515      14.134 -40.393 -20.004  1.00  0.420          C  
ATOM   8212  C   VAL A 515      15.553 -39.933 -19.705  1.00  0.430          C  
ATOM   8213  O   VAL A 515      16.372 -40.691 -19.181  1.00  0.520          O  
ATOM   8214  CB  VAL A 515      13.552 -41.044 -18.741  1.00  0.590          C  
ATOM   8215  CG1 VAL A 515      13.539 -40.035 -17.598  1.00  0.590          C  
ATOM   8216  CG2 VAL A 515      12.145 -41.587 -19.020  1.00  0.590          C  
ATOM   8217  H   VAL A 515      14.319 -42.344 -20.946  1.00  0.500          H  
ATOM   8218  HA  VAL A 515      13.529 -39.528 -20.281  1.00  0.500          H  
ATOM   8219  HB  VAL A 515      14.206 -41.872 -18.441  1.00  0.710          H  
ATOM   8220 1HG1 VAL A 515      13.168 -40.541 -16.722  1.00  0.710          H  
ATOM   8221 2HG1 VAL A 515      14.539 -39.655 -17.401  1.00  0.710          H  
ATOM   8222 3HG1 VAL A 515      12.890 -39.195 -17.852  1.00  0.710          H  
ATOM   8223 1HG2 VAL A 515      11.753 -42.060 -18.116  1.00  0.710          H  
ATOM   8224 2HG2 VAL A 515      11.492 -40.768 -19.316  1.00  0.710          H  
ATOM   8225 3HG2 VAL A 515      12.188 -42.325 -19.825  1.00  0.710          H  
ATOM   8226  N   THR A 516      15.847 -38.680 -19.985  1.00  0.400          N  
ATOM   8227  CA  THR A 516      17.195 -38.187 -19.781  1.00  0.400          C  
ATOM   8228  C   THR A 516      17.340 -37.585 -18.385  1.00  0.370          C  
ATOM   8229  O   THR A 516      16.358 -37.373 -17.671  1.00  0.390          O  
ATOM   8230  CB  THR A 516      17.560 -37.152 -20.855  1.00  0.560          C  
ATOM   8231  OG1 THR A 516      16.755 -35.989 -20.681  1.00  0.560          O  
ATOM   8232  CG2 THR A 516      17.284 -37.757 -22.249  1.00  0.560          C  
ATOM   8233  H   THR A 516      15.146 -38.068 -20.404  1.00  0.480          H  
ATOM   8234  HA  THR A 516      17.892 -39.021 -19.862  1.00  0.480          H  
ATOM   8235  HB  THR A 516      18.612 -36.876 -20.765  1.00  0.670          H  
ATOM   8236  HG1 THR A 516      17.128 -35.256 -21.188  1.00  0.670          H  
ATOM   8237 1HG2 THR A 516      17.533 -37.028 -23.018  1.00  0.670          H  
ATOM   8238 2HG2 THR A 516      17.892 -38.651 -22.385  1.00  0.670          H  
ATOM   8239 3HG2 THR A 516      16.230 -38.026 -22.342  1.00  0.670          H  
ATOM   8240  N   VAL A 517      18.570 -37.264 -18.001  1.00  0.390          N  
ATOM   8241  CA  VAL A 517      18.834 -36.681 -16.687  1.00  0.390          C  
ATOM   8242  C   VAL A 517      18.110 -35.363 -16.505  1.00  0.370          C  
ATOM   8243  O   VAL A 517      17.542 -35.096 -15.446  1.00  0.410          O  
ATOM   8244  CB  VAL A 517      20.349 -36.496 -16.474  1.00  0.550          C  
ATOM   8245  CG1 VAL A 517      20.622 -35.694 -15.195  1.00  0.550          C  
ATOM   8246  CG2 VAL A 517      21.007 -37.874 -16.382  1.00  0.550          C  
ATOM   8247  H   VAL A 517      19.334 -37.428 -18.639  1.00  0.470          H  
ATOM   8248  HA  VAL A 517      18.468 -37.350 -15.929  1.00  0.470          H  
ATOM   8249  HB  VAL A 517      20.769 -35.936 -17.317  1.00  0.660          H  
ATOM   8250 1HG1 VAL A 517      21.698 -35.579 -15.068  1.00  0.660          H  
ATOM   8251 2HG1 VAL A 517      20.170 -34.705 -15.258  1.00  0.660          H  
ATOM   8252 3HG1 VAL A 517      20.211 -36.225 -14.336  1.00  0.660          H  
ATOM   8253 1HG2 VAL A 517      22.081 -37.755 -16.242  1.00  0.660          H  
ATOM   8254 2HG2 VAL A 517      20.589 -38.418 -15.537  1.00  0.660          H  
ATOM   8255 3HG2 VAL A 517      20.821 -38.431 -17.296  1.00  0.660          H  
ATOM   8256  N   GLU A 518      18.118 -34.549 -17.543  1.00  0.340          N  
ATOM   8257  CA  GLU A 518      17.509 -33.228 -17.575  1.00  0.320          C  
ATOM   8258  C   GLU A 518      15.982 -33.232 -17.393  1.00  0.410          C  
ATOM   8259  O   GLU A 518      15.377 -32.164 -17.247  1.00  0.740          O  
ATOM   8260  CB  GLU A 518      17.915 -32.526 -18.872  1.00  0.460          C  
ATOM   8261  CG  GLU A 518      19.440 -32.250 -18.963  1.00  0.460          C  
ATOM   8262  CD  GLU A 518      20.230 -33.474 -19.387  1.00  0.460          C  
ATOM   8263  OE1 GLU A 518      19.602 -34.425 -19.807  1.00  0.460          O  
ATOM   8264  OE2 GLU A 518      21.425 -33.488 -19.249  1.00  0.460          O  
ATOM   8265  H   GLU A 518      18.610 -34.860 -18.386  1.00  0.410          H  
ATOM   8266  HA  GLU A 518      17.932 -32.656 -16.752  1.00  0.380          H  
ATOM   8267 1HB  GLU A 518      17.616 -33.138 -19.726  1.00  0.550          H  
ATOM   8268 2HB  GLU A 518      17.390 -31.575 -18.950  1.00  0.550          H  
ATOM   8269 1HG  GLU A 518      19.614 -31.448 -19.682  1.00  0.550          H  
ATOM   8270 2HG  GLU A 518      19.796 -31.914 -17.990  1.00  0.550          H  
ATOM   8271  N   ASP A 519      15.348 -34.404 -17.516  1.00  0.310          N  
ATOM   8272  CA  ASP A 519      13.912 -34.530 -17.346  1.00  0.310          C  
ATOM   8273  C   ASP A 519      13.518 -35.033 -15.950  1.00  0.310          C  
ATOM   8274  O   ASP A 519      12.339 -34.999 -15.590  1.00  0.310          O  
ATOM   8275  CB  ASP A 519      13.339 -35.478 -18.400  1.00  0.430          C  
ATOM   8276  CG  ASP A 519      13.390 -34.924 -19.853  1.00  0.430          C  
ATOM   8277  OD1 ASP A 519      13.331 -33.735 -20.033  1.00  0.430          O  
ATOM   8278  OD2 ASP A 519      13.461 -35.727 -20.781  1.00  0.430          O  
ATOM   8279  H   ASP A 519      15.883 -35.262 -17.654  1.00  0.370          H  
ATOM   8280  HA  ASP A 519      13.465 -33.548 -17.488  1.00  0.370          H  
ATOM   8281 1HB  ASP A 519      13.901 -36.417 -18.368  1.00  0.520          H  
ATOM   8282 2HB  ASP A 519      12.310 -35.710 -18.150  1.00  0.520          H  
ATOM   8283  N   GLY A 520      14.490 -35.494 -15.151  1.00  0.320          N  
ATOM   8284  CA  GLY A 520      14.166 -36.082 -13.861  1.00  0.310          C  
ATOM   8285  C   GLY A 520      14.268 -35.117 -12.687  1.00  0.320          C  
ATOM   8286  O   GLY A 520      14.577 -33.940 -12.868  1.00  0.340          O  
ATOM   8287  H   GLY A 520      15.478 -35.440 -15.420  1.00  0.380          H  
ATOM   8288 1HA  GLY A 520      13.163 -36.487 -13.899  1.00  0.370          H  
ATOM   8289 2HA  GLY A 520      14.846 -36.906 -13.715  1.00  0.370          H  
ATOM   8290  N   PRO A 521      14.079 -35.621 -11.453  1.00  0.320          N  
ATOM   8291  CA  PRO A 521      14.126 -34.888 -10.199  1.00  0.320          C  
ATOM   8292  C   PRO A 521      15.543 -34.420  -9.917  1.00  0.330          C  
ATOM   8293  O   PRO A 521      16.505 -35.092 -10.299  1.00  0.370          O  
ATOM   8294  CB  PRO A 521      13.631 -35.930  -9.182  1.00  0.480          C  
ATOM   8295  CG  PRO A 521      13.950 -37.264  -9.802  1.00  0.480          C  
ATOM   8296  CD  PRO A 521      13.787 -37.071 -11.287  1.00  0.480          C  
ATOM   8297  HA  PRO A 521      13.442 -34.025 -10.248  1.00  0.380          H  
ATOM   8298 1HB  PRO A 521      14.134 -35.787  -8.216  1.00  0.580          H  
ATOM   8299 2HB  PRO A 521      12.550 -35.801  -8.991  1.00  0.580          H  
ATOM   8300 1HG  PRO A 521      14.969 -37.568  -9.530  1.00  0.580          H  
ATOM   8301 2HG  PRO A 521      13.267 -38.031  -9.400  1.00  0.580          H  
ATOM   8302 1HD  PRO A 521      14.528 -37.708 -11.765  1.00  0.580          H  
ATOM   8303 2HD  PRO A 521      12.754 -37.314 -11.598  1.00  0.580          H  
ATOM   8304  N   THR A 522      15.659 -33.343  -9.153  1.00  0.320          N  
ATOM   8305  CA  THR A 522      16.948 -32.755  -8.799  1.00  0.380          C  
ATOM   8306  C   THR A 522      17.306 -32.758  -7.310  1.00  0.410          C  
ATOM   8307  O   THR A 522      17.497 -31.698  -6.731  1.00  1.190          O  
ATOM   8308  CB  THR A 522      16.900 -31.269  -9.165  1.00  0.510          C  
ATOM   8309  OG1 THR A 522      15.778 -30.722  -8.462  1.00  0.510          O  
ATOM   8310  CG2 THR A 522      16.701 -31.084 -10.648  1.00  0.510          C  
ATOM   8311  H   THR A 522      14.806 -32.822  -8.889  1.00  0.380          H  
ATOM   8312  HA  THR A 522      17.730 -33.273  -9.352  1.00  0.460          H  
ATOM   8313  HB  THR A 522      17.813 -30.773  -8.840  1.00  0.610          H  
ATOM   8314  HG1 THR A 522      15.967 -29.829  -8.110  1.00  0.610          H  
ATOM   8315 1HG2 THR A 522      16.632 -30.035 -10.878  1.00  0.610          H  
ATOM   8316 2HG2 THR A 522      17.543 -31.520 -11.173  1.00  0.610          H  
ATOM   8317 3HG2 THR A 522      15.791 -31.577 -10.956  1.00  0.610          H  
ATOM   8318  N   LYS A 523      17.421 -33.922  -6.671  1.00  0.710          N  
ATOM   8319  CA  LYS A 523      17.839 -34.053  -5.253  1.00  0.780          C  
ATOM   8320  C   LYS A 523      16.878 -33.468  -4.194  1.00  0.580          C  
ATOM   8321  O   LYS A 523      16.492 -34.169  -3.265  1.00  0.750          O  
ATOM   8322  CB  LYS A 523      19.243 -33.465  -5.049  1.00  1.060          C  
ATOM   8323  CG  LYS A 523      20.348 -34.243  -5.754  1.00  1.060          C  
ATOM   8324  CD  LYS A 523      21.713 -33.607  -5.513  1.00  1.060          C  
ATOM   8325  CE  LYS A 523      22.824 -34.374  -6.224  1.00  1.060          C  
ATOM   8326  NZ  LYS A 523      24.160 -33.738  -6.022  1.00  1.060          N  
ATOM   8327  H   LYS A 523      17.227 -34.773  -7.184  1.00  0.850          H  
ATOM   8328  HA  LYS A 523      17.909 -35.120  -5.041  1.00  0.940          H  
ATOM   8329 1HB  LYS A 523      19.295 -32.434  -5.371  1.00  1.280          H  
ATOM   8330 2HB  LYS A 523      19.473 -33.469  -3.983  1.00  1.280          H  
ATOM   8331 1HG  LYS A 523      20.358 -35.271  -5.390  1.00  1.280          H  
ATOM   8332 2HG  LYS A 523      20.145 -34.257  -6.825  1.00  1.280          H  
ATOM   8333 1HD  LYS A 523      21.703 -32.578  -5.879  1.00  1.280          H  
ATOM   8334 2HD  LYS A 523      21.922 -33.590  -4.444  1.00  1.280          H  
ATOM   8335 1HE  LYS A 523      22.857 -35.392  -5.839  1.00  1.280          H  
ATOM   8336 2HE  LYS A 523      22.608 -34.406  -7.292  1.00  1.280          H  
ATOM   8337 1HZ  LYS A 523      24.866 -34.275  -6.507  1.00  1.280          H  
ATOM   8338 2HZ  LYS A 523      24.147 -32.795  -6.386  1.00  1.280          H  
ATOM   8339 3HZ  LYS A 523      24.378 -33.713  -5.036  1.00  1.280          H  
ATOM   8340  N   SER A 524      16.484 -32.200  -4.334  1.00  0.430          N  
ATOM   8341  CA  SER A 524      15.548 -31.538  -3.421  1.00  0.350          C  
ATOM   8342  C   SER A 524      14.090 -31.869  -3.762  1.00  0.260          C  
ATOM   8343  O   SER A 524      13.160 -31.491  -3.039  1.00  0.310          O  
ATOM   8344  CB  SER A 524      15.764 -30.044  -3.451  1.00  0.520          C  
ATOM   8345  OG  SER A 524      17.040 -29.706  -2.956  1.00  0.520          O  
ATOM   8346  H   SER A 524      16.891 -31.662  -5.089  1.00  0.520          H  
ATOM   8347  HA  SER A 524      15.749 -31.894  -2.411  1.00  0.420          H  
ATOM   8348 1HB  SER A 524      15.659 -29.684  -4.480  1.00  0.630          H  
ATOM   8349 2HB  SER A 524      15.000 -29.555  -2.855  1.00  0.630          H  
ATOM   8350  HG  SER A 524      17.120 -28.761  -3.050  1.00  0.630          H  
ATOM   8351  N   ASP A 525      13.906 -32.528  -4.899  1.00  0.240          N  
ATOM   8352  CA  ASP A 525      12.624 -33.011  -5.401  1.00  0.220          C  
ATOM   8353  C   ASP A 525      12.251 -34.335  -4.776  1.00  0.230          C  
ATOM   8354  O   ASP A 525      13.125 -35.053  -4.295  1.00  0.270          O  
ATOM   8355  CB  ASP A 525      12.618 -33.235  -6.924  1.00  0.320          C  
ATOM   8356  CG  ASP A 525      12.360 -32.031  -7.807  1.00  0.320          C  
ATOM   8357  OD1 ASP A 525      11.402 -31.342  -7.551  1.00  0.320          O  
ATOM   8358  OD2 ASP A 525      13.093 -31.823  -8.755  1.00  0.320          O  
ATOM   8359  H   ASP A 525      14.745 -32.729  -5.419  1.00  0.290          H  
ATOM   8360  HA  ASP A 525      11.886 -32.267  -5.159  1.00  0.260          H  
ATOM   8361 1HB  ASP A 525      13.587 -33.634  -7.192  1.00  0.380          H  
ATOM   8362 2HB  ASP A 525      11.887 -34.011  -7.172  1.00  0.380          H  
ATOM   8363  N   PRO A 526      10.960 -34.673  -4.739  1.00  0.220          N  
ATOM   8364  CA  PRO A 526      10.458 -35.983  -4.415  1.00  0.230          C  
ATOM   8365  C   PRO A 526      11.021 -36.990  -5.409  1.00  0.240          C  
ATOM   8366  O   PRO A 526      11.266 -36.653  -6.567  1.00  0.270          O  
ATOM   8367  CB  PRO A 526       8.941 -35.818  -4.565  1.00  0.350          C  
ATOM   8368  CG  PRO A 526       8.690 -34.350  -4.340  1.00  0.350          C  
ATOM   8369  CD  PRO A 526       9.897 -33.649  -4.915  1.00  0.350          C  
ATOM   8370  HA  PRO A 526      10.743 -36.239  -3.384  1.00  0.280          H  
ATOM   8371 1HB  PRO A 526       8.629 -36.154  -5.572  1.00  0.410          H  
ATOM   8372 2HB  PRO A 526       8.416 -36.454  -3.840  1.00  0.410          H  
ATOM   8373 1HG  PRO A 526       7.751 -34.036  -4.820  1.00  0.410          H  
ATOM   8374 2HG  PRO A 526       8.567 -34.152  -3.262  1.00  0.410          H  
ATOM   8375 1HD  PRO A 526       9.754 -33.392  -5.980  1.00  0.410          H  
ATOM   8376 2HD  PRO A 526      10.065 -32.765  -4.280  1.00  0.410          H  
ATOM   8377  N   ARG A 527      11.197 -38.228  -4.949  1.00  0.240          N  
ATOM   8378  CA  ARG A 527      11.695 -39.354  -5.747  1.00  0.270          C  
ATOM   8379  C   ARG A 527      11.083 -39.421  -7.148  1.00  0.260          C  
ATOM   8380  O   ARG A 527      11.781 -39.704  -8.125  1.00  0.290          O  
ATOM   8381  CB  ARG A 527      11.431 -40.659  -4.998  1.00  0.370          C  
ATOM   8382  CG  ARG A 527      12.318 -40.868  -3.747  1.00  0.370          C  
ATOM   8383  CD  ARG A 527      11.948 -42.094  -2.948  1.00  0.370          C  
ATOM   8384  NE  ARG A 527      12.836 -42.266  -1.791  1.00  0.370          N  
ATOM   8385  CZ  ARG A 527      12.799 -43.297  -0.905  1.00  0.370          C  
ATOM   8386  NH1 ARG A 527      11.929 -44.279  -1.040  1.00  0.370          N  
ATOM   8387  NH2 ARG A 527      13.653 -43.314   0.106  1.00  0.370          N  
ATOM   8388  H   ARG A 527      10.976 -38.396  -3.979  1.00  0.290          H  
ATOM   8389  HA  ARG A 527      12.773 -39.235  -5.856  1.00  0.320          H  
ATOM   8390 1HB  ARG A 527      10.392 -40.692  -4.681  1.00  0.440          H  
ATOM   8391 2HB  ARG A 527      11.594 -41.501  -5.677  1.00  0.440          H  
ATOM   8392 1HG  ARG A 527      13.355 -40.984  -4.068  1.00  0.440          H  
ATOM   8393 2HG  ARG A 527      12.242 -40.002  -3.093  1.00  0.440          H  
ATOM   8394 1HD  ARG A 527      10.929 -41.973  -2.576  1.00  0.440          H  
ATOM   8395 2HD  ARG A 527      11.995 -42.978  -3.550  1.00  0.440          H  
ATOM   8396  HE  ARG A 527      13.529 -41.545  -1.632  1.00  0.440          H  
ATOM   8397 1HH1 ARG A 527      11.281 -44.291  -1.810  1.00  0.440          H  
ATOM   8398 2HH1 ARG A 527      11.913 -45.043  -0.376  1.00  0.440          H  
ATOM   8399 1HH2 ARG A 527      14.325 -42.566   0.215  1.00  0.440          H  
ATOM   8400 2HH2 ARG A 527      13.637 -44.074   0.770  1.00  0.440          H  
ATOM   8401  N   CYS A 528       9.761 -39.245  -7.254  1.00  0.250          N  
ATOM   8402  CA  CYS A 528       9.125 -39.303  -8.557  1.00  0.270          C  
ATOM   8403  C   CYS A 528       8.349 -38.038  -8.862  1.00  0.260          C  
ATOM   8404  O   CYS A 528       7.589 -37.541  -8.024  1.00  0.240          O  
ATOM   8405  CB  CYS A 528       8.172 -40.503  -8.652  1.00  0.370          C  
ATOM   8406  SG  CYS A 528       8.983 -42.116  -8.509  1.00  0.370          S  
ATOM   8407  H   CYS A 528       9.206 -39.043  -6.435  1.00  0.300          H  
ATOM   8408  HA  CYS A 528       9.889 -39.418  -9.315  1.00  0.320          H  
ATOM   8409 1HB  CYS A 528       7.426 -40.431  -7.868  1.00  0.440          H  
ATOM   8410 2HB  CYS A 528       7.647 -40.468  -9.608  1.00  0.440          H  
ATOM   8411  N   LEU A 529       8.516 -37.559 -10.090  1.00  0.270          N  
ATOM   8412  CA  LEU A 529       7.845 -36.376 -10.596  1.00  0.260          C  
ATOM   8413  C   LEU A 529       6.544 -36.747 -11.284  1.00  0.250          C  
ATOM   8414  O   LEU A 529       6.473 -37.729 -12.036  1.00  0.310          O  
ATOM   8415  CB  LEU A 529       8.725 -35.648 -11.627  1.00  0.370          C  
ATOM   8416  CG  LEU A 529      10.126 -35.145 -11.185  1.00  0.370          C  
ATOM   8417  CD1 LEU A 529      10.807 -34.527 -12.409  1.00  0.370          C  
ATOM   8418  CD2 LEU A 529      10.020 -34.118 -10.050  1.00  0.370          C  
ATOM   8419  H   LEU A 529       9.183 -38.059 -10.681  1.00  0.320          H  
ATOM   8420  HA  LEU A 529       7.614 -35.715  -9.764  1.00  0.310          H  
ATOM   8421 1HB  LEU A 529       8.884 -36.325 -12.462  1.00  0.440          H  
ATOM   8422 2HB  LEU A 529       8.169 -34.793 -11.999  1.00  0.440          H  
ATOM   8423  HG  LEU A 529      10.729 -35.988 -10.844  1.00  0.440          H  
ATOM   8424 1HD1 LEU A 529      11.782 -34.172 -12.137  1.00  0.440          H  
ATOM   8425 2HD1 LEU A 529      10.898 -35.272 -13.203  1.00  0.440          H  
ATOM   8426 3HD1 LEU A 529      10.222 -33.692 -12.767  1.00  0.440          H  
ATOM   8427 1HD2 LEU A 529      11.018 -33.778  -9.776  1.00  0.440          H  
ATOM   8428 2HD2 LEU A 529       9.432 -33.261 -10.376  1.00  0.440          H  
ATOM   8429 3HD2 LEU A 529       9.551 -34.572  -9.177  1.00  0.440          H  
ATOM   8430  N   THR A 530       5.550 -35.891 -11.097  1.00  0.200          N  
ATOM   8431  CA  THR A 530       4.235 -36.039 -11.697  1.00  0.180          C  
ATOM   8432  C   THR A 530       4.169 -35.363 -13.068  1.00  0.190          C  
ATOM   8433  O   THR A 530       4.422 -34.158 -13.183  1.00  0.210          O  
ATOM   8434  CB  THR A 530       3.199 -35.396 -10.750  1.00  0.260          C  
ATOM   8435  OG1 THR A 530       3.227 -36.055  -9.494  1.00  0.260          O  
ATOM   8436  CG2 THR A 530       1.819 -35.500 -11.299  1.00  0.260          C  
ATOM   8437  H   THR A 530       5.699 -35.109 -10.475  1.00  0.240          H  
ATOM   8438  HA  THR A 530       4.018 -37.100 -11.819  1.00  0.220          H  
ATOM   8439  HB  THR A 530       3.447 -34.348 -10.606  1.00  0.310          H  
ATOM   8440  HG1 THR A 530       4.085 -35.920  -9.039  1.00  0.310          H  
ATOM   8441 1HG2 THR A 530       1.132 -35.039 -10.605  1.00  0.310          H  
ATOM   8442 2HG2 THR A 530       1.778 -34.986 -12.239  1.00  0.310          H  
ATOM   8443 3HG2 THR A 530       1.550 -36.543 -11.438  1.00  0.310          H  
ATOM   8444  N   ARG A 531       3.832 -36.136 -14.099  1.00  0.200          N  
ATOM   8445  CA  ARG A 531       3.755 -35.669 -15.477  1.00  0.210          C  
ATOM   8446  C   ARG A 531       2.614 -36.428 -16.167  1.00  0.230          C  
ATOM   8447  O   ARG A 531       1.935 -37.241 -15.530  1.00  0.250          O  
ATOM   8448  CB  ARG A 531       5.102 -35.871 -16.197  1.00  0.290          C  
ATOM   8449  CG  ARG A 531       6.348 -35.083 -15.621  1.00  0.290          C  
ATOM   8450  CD  ARG A 531       6.240 -33.597 -15.860  1.00  0.290          C  
ATOM   8451  NE  ARG A 531       7.452 -32.831 -15.459  1.00  0.290          N  
ATOM   8452  CZ  ARG A 531       7.718 -32.307 -14.222  1.00  0.290          C  
ATOM   8453  NH1 ARG A 531       6.889 -32.483 -13.204  1.00  0.290          N  
ATOM   8454  NH2 ARG A 531       8.840 -31.589 -14.064  1.00  0.290          N  
ATOM   8455  H   ARG A 531       3.667 -37.135 -13.942  1.00  0.240          H  
ATOM   8456  HA  ARG A 531       3.508 -34.608 -15.482  1.00  0.250          H  
ATOM   8457 1HB  ARG A 531       5.374 -36.918 -16.144  1.00  0.350          H  
ATOM   8458 2HB  ARG A 531       5.002 -35.614 -17.251  1.00  0.350          H  
ATOM   8459 1HG  ARG A 531       6.475 -35.272 -14.560  1.00  0.350          H  
ATOM   8460 2HG  ARG A 531       7.234 -35.426 -16.143  1.00  0.350          H  
ATOM   8461 1HD  ARG A 531       6.072 -33.426 -16.922  1.00  0.350          H  
ATOM   8462 2HD  ARG A 531       5.396 -33.197 -15.313  1.00  0.350          H  
ATOM   8463  HE  ARG A 531       8.134 -32.655 -16.184  1.00  0.350          H  
ATOM   8464 1HH1 ARG A 531       6.018 -33.040 -13.306  1.00  0.350          H  
ATOM   8465 2HH1 ARG A 531       7.106 -32.072 -12.308  1.00  0.350          H  
ATOM   8466 1HH2 ARG A 531       9.451 -31.459 -14.858  1.00  0.350          H  
ATOM   8467 2HH2 ARG A 531       9.087 -31.147 -13.154  1.00  0.350          H  
ATOM   8468  N   TYR A 532       2.331 -36.122 -17.430  1.00  0.240          N  
ATOM   8469  CA  TYR A 532       1.229 -36.794 -18.125  1.00  0.250          C  
ATOM   8470  C   TYR A 532       1.492 -36.900 -19.613  1.00  0.260          C  
ATOM   8471  O   TYR A 532       2.451 -36.313 -20.120  1.00  0.280          O  
ATOM   8472  CB  TYR A 532      -0.089 -36.069 -17.874  1.00  0.350          C  
ATOM   8473  CG  TYR A 532      -0.254 -34.722 -18.526  1.00  0.350          C  
ATOM   8474  CD1 TYR A 532      -0.949 -34.639 -19.729  1.00  0.350          C  
ATOM   8475  CD2 TYR A 532       0.251 -33.571 -17.929  1.00  0.350          C  
ATOM   8476  CE1 TYR A 532      -1.152 -33.422 -20.321  1.00  0.350          C  
ATOM   8477  CE2 TYR A 532       0.050 -32.346 -18.535  1.00  0.350          C  
ATOM   8478  CZ  TYR A 532      -0.648 -32.276 -19.724  1.00  0.350          C  
ATOM   8479  OH  TYR A 532      -0.852 -31.070 -20.319  1.00  0.350          O  
ATOM   8480  H   TYR A 532       2.889 -35.440 -17.922  1.00  0.290          H  
ATOM   8481  HA  TYR A 532       1.136 -37.807 -17.749  1.00  0.300          H  
ATOM   8482 1HB  TYR A 532      -0.915 -36.697 -18.198  1.00  0.420          H  
ATOM   8483 2HB  TYR A 532      -0.203 -35.933 -16.813  1.00  0.420          H  
ATOM   8484  HD1 TYR A 532      -1.349 -35.539 -20.195  1.00  0.420          H  
ATOM   8485  HD2 TYR A 532       0.793 -33.633 -16.986  1.00  0.420          H  
ATOM   8486  HE1 TYR A 532      -1.704 -33.358 -21.257  1.00  0.420          H  
ATOM   8487  HE2 TYR A 532       0.436 -31.434 -18.074  1.00  0.420          H  
ATOM   8488  HH  TYR A 532      -1.257 -31.202 -21.182  1.00  0.420          H  
ATOM   8489  N   TYR A 533       0.652 -37.667 -20.301  1.00  0.270          N  
ATOM   8490  CA  TYR A 533       0.716 -37.794 -21.749  1.00  0.270          C  
ATOM   8491  C   TYR A 533      -0.664 -37.547 -22.339  1.00  0.280          C  
ATOM   8492  O   TYR A 533      -1.696 -37.763 -21.683  1.00  0.280          O  
ATOM   8493  CB  TYR A 533       1.287 -39.158 -22.159  1.00  0.380          C  
ATOM   8494  CG  TYR A 533       0.467 -40.369 -21.803  1.00  0.380          C  
ATOM   8495  CD1 TYR A 533      -0.435 -40.896 -22.697  1.00  0.380          C  
ATOM   8496  CD2 TYR A 533       0.630 -40.966 -20.586  1.00  0.380          C  
ATOM   8497  CE1 TYR A 533      -1.140 -42.026 -22.363  1.00  0.380          C  
ATOM   8498  CE2 TYR A 533      -0.069 -42.074 -20.263  1.00  0.380          C  
ATOM   8499  CZ  TYR A 533      -0.941 -42.606 -21.142  1.00  0.380          C  
ATOM   8500  OH  TYR A 533      -1.633 -43.706 -20.802  1.00  0.380          O  
ATOM   8501  H   TYR A 533      -0.079 -38.167 -19.793  1.00  0.320          H  
ATOM   8502  HA  TYR A 533       1.372 -37.025 -22.145  1.00  0.320          H  
ATOM   8503 1HB  TYR A 533       1.439 -39.165 -23.241  1.00  0.450          H  
ATOM   8504 2HB  TYR A 533       2.260 -39.276 -21.710  1.00  0.450          H  
ATOM   8505  HD1 TYR A 533      -0.583 -40.429 -23.660  1.00  0.450          H  
ATOM   8506  HD2 TYR A 533       1.306 -40.561 -19.874  1.00  0.450          H  
ATOM   8507  HE1 TYR A 533      -1.843 -42.458 -23.061  1.00  0.450          H  
ATOM   8508  HE2 TYR A 533       0.068 -42.537 -19.285  1.00  0.450          H  
ATOM   8509  HH  TYR A 533      -1.368 -43.990 -19.893  1.00  0.450          H  
ATOM   8510  N   SER A 534      -0.682 -37.120 -23.597  1.00  0.280          N  
ATOM   8511  CA  SER A 534      -1.947 -36.823 -24.250  1.00  0.290          C  
ATOM   8512  C   SER A 534      -1.869 -36.814 -25.763  1.00  0.280          C  
ATOM   8513  O   SER A 534      -0.787 -36.880 -26.358  1.00  0.290          O  
ATOM   8514  CB  SER A 534      -2.454 -35.465 -23.780  1.00  0.400          C  
ATOM   8515  OG  SER A 534      -1.634 -34.396 -24.242  1.00  0.400          O  
ATOM   8516  H   SER A 534       0.205 -36.973 -24.088  1.00  0.340          H  
ATOM   8517  HA  SER A 534      -2.665 -37.582 -23.953  1.00  0.350          H  
ATOM   8518 1HB  SER A 534      -3.466 -35.326 -24.144  1.00  0.480          H  
ATOM   8519 2HB  SER A 534      -2.499 -35.452 -22.693  1.00  0.480          H  
ATOM   8520  HG  SER A 534      -1.905 -34.236 -25.161  1.00  0.480          H  
ATOM   8521  N   SER A 535      -3.035 -36.755 -26.396  1.00  0.280          N  
ATOM   8522  CA  SER A 535      -3.058 -36.573 -27.850  1.00  0.290          C  
ATOM   8523  C   SER A 535      -2.891 -35.086 -28.205  1.00  0.330          C  
ATOM   8524  O   SER A 535      -3.491 -34.212 -27.574  1.00  0.400          O  
ATOM   8525  CB  SER A 535      -4.314 -37.146 -28.449  1.00  0.400          C  
ATOM   8526  OG  SER A 535      -4.407 -36.836 -29.827  1.00  0.400          O  
ATOM   8527  H   SER A 535      -3.894 -36.808 -25.833  1.00  0.340          H  
ATOM   8528  HA  SER A 535      -2.214 -37.114 -28.278  1.00  0.350          H  
ATOM   8529 1HB  SER A 535      -4.287 -38.216 -28.324  1.00  0.480          H  
ATOM   8530 2HB  SER A 535      -5.158 -36.791 -27.923  1.00  0.480          H  
ATOM   8531  HG  SER A 535      -4.887 -35.962 -29.888  1.00  0.480          H  
ATOM   8532  N   PHE A 536      -2.028 -34.812 -29.188  1.00  0.300          N  
ATOM   8533  CA  PHE A 536      -1.718 -33.473 -29.694  1.00  0.330          C  
ATOM   8534  C   PHE A 536      -2.248 -33.138 -31.083  1.00  0.350          C  
ATOM   8535  O   PHE A 536      -1.907 -32.089 -31.626  1.00  0.420          O  
ATOM   8536  CB  PHE A 536      -0.209 -33.270 -29.722  1.00  0.450          C  
ATOM   8537  CG  PHE A 536       0.473 -33.039 -28.425  1.00  0.450          C  
ATOM   8538  CD1 PHE A 536       0.642 -34.023 -27.500  1.00  0.450          C  
ATOM   8539  CD2 PHE A 536       1.038 -31.804 -28.181  1.00  0.450          C  
ATOM   8540  CE1 PHE A 536       1.344 -33.791 -26.354  1.00  0.450          C  
ATOM   8541  CE2 PHE A 536       1.752 -31.570 -27.040  1.00  0.450          C  
ATOM   8542  CZ  PHE A 536       1.909 -32.572 -26.132  1.00  0.450          C  
ATOM   8543  H   PHE A 536      -1.567 -35.597 -29.647  1.00  0.360          H  
ATOM   8544  HA  PHE A 536      -2.146 -32.755 -28.996  1.00  0.400          H  
ATOM   8545 1HB  PHE A 536       0.233 -34.166 -30.154  1.00  0.540          H  
ATOM   8546 2HB  PHE A 536       0.044 -32.450 -30.394  1.00  0.540          H  
ATOM   8547  HD1 PHE A 536       0.220 -35.011 -27.677  1.00  0.540          H  
ATOM   8548  HD2 PHE A 536       0.922 -31.014 -28.924  1.00  0.540          H  
ATOM   8549  HE1 PHE A 536       1.473 -34.593 -25.625  1.00  0.540          H  
ATOM   8550  HE2 PHE A 536       2.203 -30.595 -26.862  1.00  0.540          H  
ATOM   8551  HZ  PHE A 536       2.491 -32.403 -25.230  1.00  0.540          H  
ATOM   8552  N   VAL A 537      -3.085 -33.988 -31.666  1.00  0.310          N  
ATOM   8553  CA  VAL A 537      -3.581 -33.701 -33.016  1.00  0.330          C  
ATOM   8554  C   VAL A 537      -4.343 -32.378 -32.972  1.00  0.330          C  
ATOM   8555  O   VAL A 537      -4.197 -31.525 -33.851  1.00  0.350          O  
ATOM   8556  CB  VAL A 537      -4.427 -34.869 -33.565  1.00  0.450          C  
ATOM   8557  CG1 VAL A 537      -5.103 -34.489 -34.880  1.00  0.450          C  
ATOM   8558  CG2 VAL A 537      -3.502 -36.054 -33.784  1.00  0.450          C  
ATOM   8559  H   VAL A 537      -3.361 -34.823 -31.163  1.00  0.370          H  
ATOM   8560  HA  VAL A 537      -2.724 -33.578 -33.680  1.00  0.400          H  
ATOM   8561  HB  VAL A 537      -5.215 -35.128 -32.848  1.00  0.540          H  
ATOM   8562 1HG1 VAL A 537      -5.687 -35.340 -35.242  1.00  0.540          H  
ATOM   8563 2HG1 VAL A 537      -5.768 -33.640 -34.726  1.00  0.540          H  
ATOM   8564 3HG1 VAL A 537      -4.344 -34.225 -35.618  1.00  0.540          H  
ATOM   8565 1HG2 VAL A 537      -4.066 -36.886 -34.181  1.00  0.540          H  
ATOM   8566 2HG2 VAL A 537      -2.725 -35.769 -34.491  1.00  0.540          H  
ATOM   8567 3HG2 VAL A 537      -3.047 -36.333 -32.845  1.00  0.540          H  
ATOM   8568  N   ASN A 538      -5.149 -32.227 -31.934  1.00  0.330          N  
ATOM   8569  CA  ASN A 538      -5.869 -31.009 -31.625  1.00  0.330          C  
ATOM   8570  C   ASN A 538      -6.044 -31.040 -30.119  1.00  0.290          C  
ATOM   8571  O   ASN A 538      -7.116 -31.404 -29.627  1.00  0.290          O  
ATOM   8572  CB  ASN A 538      -7.188 -30.961 -32.372  1.00  0.460          C  
ATOM   8573  CG  ASN A 538      -7.932 -29.654 -32.220  1.00  0.460          C  
ATOM   8574  OD1 ASN A 538      -7.841 -28.981 -31.188  1.00  0.460          O  
ATOM   8575  ND2 ASN A 538      -8.645 -29.272 -33.254  1.00  0.460          N  
ATOM   8576  H   ASN A 538      -5.250 -33.030 -31.297  1.00  0.400          H  
ATOM   8577  HA  ASN A 538      -5.260 -30.141 -31.884  1.00  0.400          H  
ATOM   8578 1HB  ASN A 538      -7.013 -31.151 -33.432  1.00  0.550          H  
ATOM   8579 2HB  ASN A 538      -7.811 -31.769 -31.993  1.00  0.550          H  
ATOM   8580 1HD2 ASN A 538      -9.147 -28.408 -33.228  1.00  0.550          H  
ATOM   8581 2HD2 ASN A 538      -8.664 -29.836 -34.081  1.00  0.550          H  
ATOM   8582  N   MET A 539      -4.999 -30.638 -29.382  1.00  0.290          N  
ATOM   8583  CA  MET A 539      -4.951 -30.883 -27.940  1.00  0.260          C  
ATOM   8584  C   MET A 539      -6.198 -30.382 -27.220  1.00  0.250          C  
ATOM   8585  O   MET A 539      -6.760 -31.077 -26.371  1.00  0.230          O  
ATOM   8586  CB  MET A 539      -3.714 -30.236 -27.313  1.00  0.380          C  
ATOM   8587  CG  MET A 539      -3.562 -30.562 -25.824  1.00  0.380          C  
ATOM   8588  SD  MET A 539      -2.247 -29.673 -24.958  1.00  0.380          S  
ATOM   8589  CE  MET A 539      -3.076 -28.100 -24.611  1.00  0.380          C  
ATOM   8590  H   MET A 539      -4.189 -30.253 -29.854  1.00  0.350          H  
ATOM   8591  HA  MET A 539      -4.887 -31.961 -27.785  1.00  0.310          H  
ATOM   8592 1HB  MET A 539      -2.820 -30.582 -27.830  1.00  0.450          H  
ATOM   8593 2HB  MET A 539      -3.773 -29.153 -27.431  1.00  0.450          H  
ATOM   8594 1HG  MET A 539      -4.485 -30.310 -25.345  1.00  0.450          H  
ATOM   8595 2HG  MET A 539      -3.396 -31.640 -25.704  1.00  0.450          H  
ATOM   8596 1HE  MET A 539      -2.394 -27.436 -24.073  1.00  0.450          H  
ATOM   8597 2HE  MET A 539      -3.382 -27.624 -25.548  1.00  0.450          H  
ATOM   8598 3HE  MET A 539      -3.959 -28.281 -23.996  1.00  0.450          H  
ATOM   8599  N   GLU A 540      -6.671 -29.194 -27.561  1.00  0.280          N  
ATOM   8600  CA  GLU A 540      -7.828 -28.645 -26.872  1.00  0.320          C  
ATOM   8601  C   GLU A 540      -9.093 -29.516 -26.986  1.00  0.320          C  
ATOM   8602  O   GLU A 540      -9.914 -29.542 -26.064  1.00  0.500          O  
ATOM   8603  CB  GLU A 540      -8.076 -27.224 -27.374  1.00  0.430          C  
ATOM   8604  CG  GLU A 540      -6.968 -26.233 -26.947  1.00  0.430          C  
ATOM   8605  CD  GLU A 540      -5.721 -26.287 -27.818  1.00  0.430          C  
ATOM   8606  OE1 GLU A 540      -5.702 -27.052 -28.763  1.00  0.430          O  
ATOM   8607  OE2 GLU A 540      -4.788 -25.585 -27.523  1.00  0.430          O  
ATOM   8608  H   GLU A 540      -6.206 -28.640 -28.287  1.00  0.340          H  
ATOM   8609  HA  GLU A 540      -7.574 -28.579 -25.815  1.00  0.380          H  
ATOM   8610 1HB  GLU A 540      -8.139 -27.228 -28.464  1.00  0.520          H  
ATOM   8611 2HB  GLU A 540      -9.029 -26.861 -26.989  1.00  0.520          H  
ATOM   8612 1HG  GLU A 540      -7.373 -25.221 -26.978  1.00  0.520          H  
ATOM   8613 2HG  GLU A 540      -6.688 -26.447 -25.916  1.00  0.520          H  
ATOM   8614  N   ARG A 541      -9.264 -30.234 -28.095  1.00  0.320          N  
ATOM   8615  CA  ARG A 541     -10.450 -31.058 -28.259  1.00  0.320          C  
ATOM   8616  C   ARG A 541     -10.157 -32.506 -27.895  1.00  0.310          C  
ATOM   8617  O   ARG A 541     -11.044 -33.230 -27.422  1.00  0.310          O  
ATOM   8618  CB  ARG A 541     -10.964 -30.965 -29.676  1.00  0.450          C  
ATOM   8619  CG  ARG A 541     -11.534 -29.609 -30.038  1.00  0.450          C  
ATOM   8620  CD  ARG A 541     -12.053 -29.608 -31.402  1.00  0.450          C  
ATOM   8621  NE  ARG A 541     -12.574 -28.316 -31.812  1.00  0.450          N  
ATOM   8622  CZ  ARG A 541     -13.822 -27.861 -31.571  1.00  0.450          C  
ATOM   8623  NH1 ARG A 541     -14.689 -28.585 -30.895  1.00  0.450          N  
ATOM   8624  NH2 ARG A 541     -14.180 -26.666 -32.020  1.00  0.450          N  
ATOM   8625  H   ARG A 541      -8.556 -30.216 -28.833  1.00  0.380          H  
ATOM   8626  HA  ARG A 541     -11.228 -30.684 -27.598  1.00  0.380          H  
ATOM   8627 1HB  ARG A 541     -10.151 -31.188 -30.368  1.00  0.540          H  
ATOM   8628 2HB  ARG A 541     -11.746 -31.711 -29.831  1.00  0.540          H  
ATOM   8629 1HG  ARG A 541     -12.338 -29.362 -29.353  1.00  0.540          H  
ATOM   8630 2HG  ARG A 541     -10.748 -28.856 -29.966  1.00  0.540          H  
ATOM   8631 1HD  ARG A 541     -11.234 -29.847 -32.058  1.00  0.540          H  
ATOM   8632 2HD  ARG A 541     -12.836 -30.361 -31.508  1.00  0.540          H  
ATOM   8633  HE  ARG A 541     -11.952 -27.716 -32.333  1.00  0.540          H  
ATOM   8634 1HH1 ARG A 541     -14.439 -29.509 -30.506  1.00  0.540          H  
ATOM   8635 2HH1 ARG A 541     -15.618 -28.229 -30.724  1.00  0.540          H  
ATOM   8636 1HH2 ARG A 541     -13.522 -26.101 -32.540  1.00  0.540          H  
ATOM   8637 2HH2 ARG A 541     -15.112 -26.317 -31.843  1.00  0.540          H  
ATOM   8638  N   ASP A 542      -8.905 -32.923 -28.056  1.00  0.300          N  
ATOM   8639  CA  ASP A 542      -8.533 -34.298 -27.792  1.00  0.290          C  
ATOM   8640  C   ASP A 542      -8.543 -34.562 -26.290  1.00  0.290          C  
ATOM   8641  O   ASP A 542      -8.947 -35.650 -25.849  1.00  0.300          O  
ATOM   8642  CB  ASP A 542      -7.147 -34.585 -28.315  1.00  0.410          C  
ATOM   8643  CG  ASP A 542      -7.008 -34.555 -29.834  1.00  0.410          C  
ATOM   8644  OD1 ASP A 542      -7.984 -34.592 -30.578  1.00  0.410          O  
ATOM   8645  OD2 ASP A 542      -5.858 -34.456 -30.259  1.00  0.410          O  
ATOM   8646  H   ASP A 542      -8.212 -32.285 -28.454  1.00  0.360          H  
ATOM   8647  HA  ASP A 542      -9.250 -34.959 -28.277  1.00  0.350          H  
ATOM   8648 1HB  ASP A 542      -6.438 -33.873 -27.883  1.00  0.490          H  
ATOM   8649 2HB  ASP A 542      -6.879 -35.554 -27.964  1.00  0.490          H  
ATOM   8650  N   LEU A 543      -8.112 -33.562 -25.497  1.00  0.280          N  
ATOM   8651  CA  LEU A 543      -8.135 -33.701 -24.045  1.00  0.320          C  
ATOM   8652  C   LEU A 543      -9.579 -33.729 -23.571  1.00  0.290          C  
ATOM   8653  O   LEU A 543      -9.965 -34.565 -22.760  1.00  0.290          O  
ATOM   8654  CB  LEU A 543      -7.468 -32.500 -23.362  1.00  0.430          C  
ATOM   8655  CG  LEU A 543      -5.955 -32.301 -23.514  1.00  0.430          C  
ATOM   8656  CD1 LEU A 543      -5.625 -30.959 -22.922  1.00  0.430          C  
ATOM   8657  CD2 LEU A 543      -5.189 -33.368 -22.809  1.00  0.430          C  
ATOM   8658  H   LEU A 543      -7.748 -32.701 -25.918  1.00  0.340          H  
ATOM   8659  HA  LEU A 543      -7.653 -34.635 -23.763  1.00  0.380          H  
ATOM   8660 1HB  LEU A 543      -7.935 -31.600 -23.764  1.00  0.520          H  
ATOM   8661 2HB  LEU A 543      -7.692 -32.543 -22.301  1.00  0.520          H  
ATOM   8662  HG  LEU A 543      -5.684 -32.314 -24.563  1.00  0.520          H  
ATOM   8663 1HD1 LEU A 543      -4.558 -30.767 -23.003  1.00  0.520          H  
ATOM   8664 2HD1 LEU A 543      -6.177 -30.179 -23.451  1.00  0.520          H  
ATOM   8665 3HD1 LEU A 543      -5.916 -30.967 -21.884  1.00  0.520          H  
ATOM   8666 1HD2 LEU A 543      -4.124 -33.178 -22.925  1.00  0.520          H  
ATOM   8667 2HD2 LEU A 543      -5.448 -33.344 -21.766  1.00  0.520          H  
ATOM   8668 3HD2 LEU A 543      -5.433 -34.341 -23.232  1.00  0.520          H  
ATOM   8669  N   ALA A 544     -10.411 -32.851 -24.145  1.00  0.300          N  
ATOM   8670  CA  ALA A 544     -11.831 -32.743 -23.801  1.00  0.290          C  
ATOM   8671  C   ALA A 544     -12.548 -34.054 -24.061  1.00  0.280          C  
ATOM   8672  O   ALA A 544     -13.414 -34.474 -23.288  1.00  0.270          O  
ATOM   8673  CB  ALA A 544     -12.498 -31.641 -24.606  1.00  0.410          C  
ATOM   8674  H   ALA A 544     -10.025 -32.185 -24.800  1.00  0.360          H  
ATOM   8675  HA  ALA A 544     -11.906 -32.506 -22.742  1.00  0.350          H  
ATOM   8676 1HB  ALA A 544     -13.542 -31.570 -24.320  1.00  0.490          H  
ATOM   8677 2HB  ALA A 544     -11.998 -30.690 -24.413  1.00  0.490          H  
ATOM   8678 3HB  ALA A 544     -12.431 -31.871 -25.666  1.00  0.490          H  
ATOM   8679  N   SER A 545     -12.111 -34.736 -25.119  1.00  0.290          N  
ATOM   8680  CA  SER A 545     -12.671 -35.995 -25.567  1.00  0.290          C  
ATOM   8681  C   SER A 545     -12.208 -37.194 -24.719  1.00  0.280          C  
ATOM   8682  O   SER A 545     -12.749 -38.291 -24.887  1.00  0.290          O  
ATOM   8683  CB  SER A 545     -12.296 -36.233 -27.026  1.00  0.410          C  
ATOM   8684  OG  SER A 545     -12.823 -35.240 -27.877  1.00  0.410          O  
ATOM   8685  H   SER A 545     -11.417 -34.287 -25.720  1.00  0.350          H  
ATOM   8686  HA  SER A 545     -13.755 -35.927 -25.495  1.00  0.350          H  
ATOM   8687 1HB  SER A 545     -11.213 -36.268 -27.128  1.00  0.490          H  
ATOM   8688 2HB  SER A 545     -12.679 -37.190 -27.329  1.00  0.490          H  
ATOM   8689  HG  SER A 545     -12.216 -34.468 -27.777  1.00  0.490          H  
ATOM   8690  N   GLY A 546     -11.230 -36.995 -23.800  1.00  0.270          N  
ATOM   8691  CA  GLY A 546     -10.710 -38.060 -22.925  1.00  0.260          C  
ATOM   8692  C   GLY A 546      -9.291 -38.637 -23.166  1.00  0.260          C  
ATOM   8693  O   GLY A 546      -8.866 -39.531 -22.421  1.00  0.260          O  
ATOM   8694  H   GLY A 546     -10.850 -36.057 -23.667  1.00  0.320          H  
ATOM   8695 1HA  GLY A 546     -10.751 -37.691 -21.900  1.00  0.310          H  
ATOM   8696 2HA  GLY A 546     -11.408 -38.892 -22.966  1.00  0.310          H  
ATOM   8697  N   LEU A 547      -8.499 -38.133 -24.118  1.00  0.260          N  
ATOM   8698  CA  LEU A 547      -7.163 -38.732 -24.296  1.00  0.270          C  
ATOM   8699  C   LEU A 547      -6.075 -38.191 -23.386  1.00  0.260          C  
ATOM   8700  O   LEU A 547      -5.157 -37.478 -23.819  1.00  0.270          O  
ATOM   8701  CB  LEU A 547      -6.720 -38.663 -25.752  1.00  0.370          C  
ATOM   8702  CG  LEU A 547      -7.577 -39.456 -26.722  1.00  0.370          C  
ATOM   8703  CD1 LEU A 547      -7.098 -39.257 -28.058  1.00  0.370          C  
ATOM   8704  CD2 LEU A 547      -7.527 -40.976 -26.417  1.00  0.370          C  
ATOM   8705  H   LEU A 547      -8.802 -37.366 -24.725  1.00  0.310          H  
ATOM   8706  HA  LEU A 547      -7.244 -39.778 -24.032  1.00  0.320          H  
ATOM   8707 1HB  LEU A 547      -6.765 -37.621 -26.060  1.00  0.450          H  
ATOM   8708 2HB  LEU A 547      -5.706 -39.000 -25.843  1.00  0.450          H  
ATOM   8709  HG  LEU A 547      -8.577 -39.086 -26.668  1.00  0.450          H  
ATOM   8710 1HD1 LEU A 547      -7.741 -39.816 -28.726  1.00  0.450          H  
ATOM   8711 2HD1 LEU A 547      -7.134 -38.201 -28.299  1.00  0.450          H  
ATOM   8712 3HD1 LEU A 547      -6.080 -39.625 -28.137  1.00  0.450          H  
ATOM   8713 1HD2 LEU A 547      -8.124 -41.497 -27.134  1.00  0.450          H  
ATOM   8714 2HD2 LEU A 547      -6.504 -41.331 -26.487  1.00  0.450          H  
ATOM   8715 3HD2 LEU A 547      -7.905 -41.183 -25.449  1.00  0.450          H  
ATOM   8716  N   ILE A 548      -6.199 -38.580 -22.110  1.00  0.240          N  
ATOM   8717  CA  ILE A 548      -5.295 -38.209 -21.012  1.00  0.240          C  
ATOM   8718  C   ILE A 548      -4.839 -39.430 -20.188  1.00  0.250          C  
ATOM   8719  O   ILE A 548      -5.666 -40.236 -19.763  1.00  0.280          O  
ATOM   8720  CB  ILE A 548      -5.975 -37.221 -20.014  1.00  0.340          C  
ATOM   8721  CG1 ILE A 548      -6.431 -35.964 -20.749  1.00  0.340          C  
ATOM   8722  CG2 ILE A 548      -4.957 -36.829 -18.871  1.00  0.340          C  
ATOM   8723  CD1 ILE A 548      -7.305 -35.004 -19.931  1.00  0.340          C  
ATOM   8724  H   ILE A 548      -7.023 -39.166 -21.925  1.00  0.290          H  
ATOM   8725  HA  ILE A 548      -4.407 -37.736 -21.437  1.00  0.290          H  
ATOM   8726  HB  ILE A 548      -6.859 -37.691 -19.576  1.00  0.400          H  
ATOM   8727 1HG1 ILE A 548      -5.550 -35.460 -21.082  1.00  0.400          H  
ATOM   8728 2HG1 ILE A 548      -7.017 -36.256 -21.617  1.00  0.400          H  
ATOM   8729 1HG2 ILE A 548      -5.411 -36.146 -18.182  1.00  0.400          H  
ATOM   8730 2HG2 ILE A 548      -4.643 -37.705 -18.315  1.00  0.400          H  
ATOM   8731 3HG2 ILE A 548      -4.078 -36.353 -19.316  1.00  0.400          H  
ATOM   8732 1HD1 ILE A 548      -7.582 -34.155 -20.551  1.00  0.400          H  
ATOM   8733 2HD1 ILE A 548      -8.199 -35.523 -19.615  1.00  0.400          H  
ATOM   8734 3HD1 ILE A 548      -6.780 -34.641 -19.061  1.00  0.400          H  
ATOM   8735  N   GLY A 549      -3.545 -39.541 -19.903  1.00  0.240          N  
ATOM   8736  CA  GLY A 549      -3.066 -40.591 -18.995  1.00  0.260          C  
ATOM   8737  C   GLY A 549      -1.833 -40.057 -18.256  1.00  0.230          C  
ATOM   8738  O   GLY A 549      -1.197 -39.139 -18.759  1.00  0.230          O  
ATOM   8739  H   GLY A 549      -2.884 -38.885 -20.340  1.00  0.290          H  
ATOM   8740 1HA  GLY A 549      -3.859 -40.839 -18.298  1.00  0.310          H  
ATOM   8741 2HA  GLY A 549      -2.826 -41.491 -19.550  1.00  0.310          H  
ATOM   8742  N   PRO A 550      -1.514 -40.535 -17.042  1.00  0.220          N  
ATOM   8743  CA  PRO A 550      -0.373 -40.128 -16.223  1.00  0.210          C  
ATOM   8744  C   PRO A 550       0.975 -40.731 -16.615  1.00  0.210          C  
ATOM   8745  O   PRO A 550       1.031 -41.887 -17.058  1.00  0.220          O  
ATOM   8746  CB  PRO A 550      -0.803 -40.627 -14.852  1.00  0.320          C  
ATOM   8747  CG  PRO A 550      -1.633 -41.859 -15.155  1.00  0.320          C  
ATOM   8748  CD  PRO A 550      -2.340 -41.573 -16.440  1.00  0.320          C  
ATOM   8749  HA  PRO A 550      -0.308 -39.029 -16.220  1.00  0.250          H  
ATOM   8750 1HB  PRO A 550       0.091 -40.845 -14.244  1.00  0.380          H  
ATOM   8751 2HB  PRO A 550      -1.357 -39.837 -14.331  1.00  0.380          H  
ATOM   8752 1HG  PRO A 550      -0.990 -42.690 -15.237  1.00  0.380          H  
ATOM   8753 2HG  PRO A 550      -2.327 -42.096 -14.347  1.00  0.380          H  
ATOM   8754 1HD  PRO A 550      -2.356 -42.480 -17.076  1.00  0.380          H  
ATOM   8755 2HD  PRO A 550      -3.326 -41.214 -16.206  1.00  0.380          H  
ATOM   8756  N   LEU A 551       2.041 -39.989 -16.306  1.00  0.220          N  
ATOM   8757  CA  LEU A 551       3.420 -40.454 -16.416  1.00  0.220          C  
ATOM   8758  C   LEU A 551       4.166 -40.222 -15.113  1.00  0.290          C  
ATOM   8759  O   LEU A 551       3.987 -39.180 -14.469  1.00  0.400          O  
ATOM   8760  CB  LEU A 551       4.230 -39.628 -17.431  1.00  0.310          C  
ATOM   8761  CG  LEU A 551       3.794 -39.556 -18.850  1.00  0.310          C  
ATOM   8762  CD1 LEU A 551       4.634 -38.526 -19.564  1.00  0.310          C  
ATOM   8763  CD2 LEU A 551       3.926 -40.849 -19.489  1.00  0.310          C  
ATOM   8764  H   LEU A 551       1.891 -39.037 -15.961  1.00  0.260          H  
ATOM   8765  HA  LEU A 551       3.427 -41.511 -16.649  1.00  0.260          H  
ATOM   8766 1HB  LEU A 551       4.240 -38.623 -17.077  1.00  0.370          H  
ATOM   8767 2HB  LEU A 551       5.259 -39.992 -17.417  1.00  0.370          H  
ATOM   8768  HG  LEU A 551       2.776 -39.241 -18.888  1.00  0.370          H  
ATOM   8769 1HD1 LEU A 551       4.304 -38.451 -20.584  1.00  0.370          H  
ATOM   8770 2HD1 LEU A 551       4.521 -37.555 -19.081  1.00  0.370          H  
ATOM   8771 3HD1 LEU A 551       5.682 -38.814 -19.540  1.00  0.370          H  
ATOM   8772 1HD2 LEU A 551       3.602 -40.766 -20.511  1.00  0.370          H  
ATOM   8773 2HD2 LEU A 551       4.963 -41.186 -19.455  1.00  0.370          H  
ATOM   8774 3HD2 LEU A 551       3.291 -41.541 -18.962  1.00  0.370          H  
ATOM   8775  N   LEU A 552       5.072 -41.133 -14.761  1.00  0.260          N  
ATOM   8776  CA  LEU A 552       5.962 -40.857 -13.632  1.00  0.270          C  
ATOM   8777  C   LEU A 552       7.428 -40.981 -13.990  1.00  0.280          C  
ATOM   8778  O   LEU A 552       7.873 -42.002 -14.533  1.00  0.300          O  
ATOM   8779  CB  LEU A 552       5.683 -41.754 -12.421  1.00  0.370          C  
ATOM   8780  CG  LEU A 552       4.300 -41.635 -11.794  1.00  0.370          C  
ATOM   8781  CD1 LEU A 552       4.180 -42.635 -10.660  1.00  0.370          C  
ATOM   8782  CD2 LEU A 552       4.063 -40.254 -11.284  1.00  0.370          C  
ATOM   8783  H   LEU A 552       5.111 -42.012 -15.287  1.00  0.310          H  
ATOM   8784  HA  LEU A 552       5.829 -39.822 -13.335  1.00  0.320          H  
ATOM   8785 1HB  LEU A 552       5.818 -42.787 -12.725  1.00  0.450          H  
ATOM   8786 2HB  LEU A 552       6.424 -41.527 -11.649  1.00  0.450          H  
ATOM   8787  HG  LEU A 552       3.557 -41.860 -12.541  1.00  0.450          H  
ATOM   8788 1HD1 LEU A 552       3.187 -42.549 -10.227  1.00  0.450          H  
ATOM   8789 2HD1 LEU A 552       4.334 -43.646 -11.035  1.00  0.450          H  
ATOM   8790 3HD1 LEU A 552       4.928 -42.413  -9.895  1.00  0.450          H  
ATOM   8791 1HD2 LEU A 552       3.073 -40.219 -10.857  1.00  0.450          H  
ATOM   8792 2HD2 LEU A 552       4.812 -40.020 -10.536  1.00  0.450          H  
ATOM   8793 3HD2 LEU A 552       4.117 -39.527 -12.067  1.00  0.450          H  
ATOM   8794  N   ILE A 553       8.182 -39.935 -13.651  1.00  0.290          N  
ATOM   8795  CA  ILE A 553       9.631 -39.930 -13.877  1.00  0.310          C  
ATOM   8796  C   ILE A 553      10.347 -40.040 -12.552  1.00  0.320          C  
ATOM   8797  O   ILE A 553      10.233 -39.161 -11.696  1.00  0.310          O  
ATOM   8798  CB  ILE A 553      10.115 -38.686 -14.654  1.00  0.430          C  
ATOM   8799  CG1 ILE A 553       9.442 -38.664 -16.056  1.00  0.430          C  
ATOM   8800  CG2 ILE A 553      11.647 -38.687 -14.736  1.00  0.430          C  
ATOM   8801  CD1 ILE A 553       9.691 -37.397 -16.862  1.00  0.430          C  
ATOM   8802  H   ILE A 553       7.711 -39.139 -13.200  1.00  0.350          H  
ATOM   8803  HA  ILE A 553       9.896 -40.809 -14.466  1.00  0.370          H  
ATOM   8804  HB  ILE A 553       9.792 -37.786 -14.139  1.00  0.510          H  
ATOM   8805 1HG1 ILE A 553       9.794 -39.520 -16.633  1.00  0.510          H  
ATOM   8806 2HG1 ILE A 553       8.364 -38.760 -15.919  1.00  0.510          H  
ATOM   8807 1HG2 ILE A 553      11.994 -37.820 -15.280  1.00  0.510          H  
ATOM   8808 2HG2 ILE A 553      12.080 -38.674 -13.739  1.00  0.510          H  
ATOM   8809 3HG2 ILE A 553      11.955 -39.575 -15.237  1.00  0.510          H  
ATOM   8810 1HD1 ILE A 553       9.167 -37.461 -17.809  1.00  0.510          H  
ATOM   8811 2HD1 ILE A 553       9.325 -36.534 -16.311  1.00  0.510          H  
ATOM   8812 3HD1 ILE A 553      10.748 -37.263 -17.060  1.00  0.510          H  
ATOM   8813  N   CYS A 554      11.102 -41.119 -12.384  1.00  0.350          N  
ATOM   8814  CA  CYS A 554      11.705 -41.377 -11.090  1.00  0.340          C  
ATOM   8815  C   CYS A 554      13.233 -41.392 -10.977  1.00  0.350          C  
ATOM   8816  O   CYS A 554      13.985 -41.669 -11.923  1.00  0.370          O  
ATOM   8817  CB  CYS A 554      11.151 -42.704 -10.603  1.00  0.480          C  
ATOM   8818  SG  CYS A 554       9.329 -42.702 -10.427  1.00  0.480          S  
ATOM   8819  H   CYS A 554      11.169 -41.810 -13.143  1.00  0.420          H  
ATOM   8820  HA  CYS A 554      11.358 -40.613 -10.412  1.00  0.410          H  
ATOM   8821 1HB  CYS A 554      11.413 -43.484 -11.310  1.00  0.580          H  
ATOM   8822 2HB  CYS A 554      11.598 -42.960  -9.641  1.00  0.580          H  
ATOM   8823  N   TYR A 555      13.679 -41.073  -9.768  1.00  0.340          N  
ATOM   8824  CA  TYR A 555      15.066 -41.116  -9.342  1.00  0.380          C  
ATOM   8825  C   TYR A 555      15.597 -42.547  -9.421  1.00  0.400          C  
ATOM   8826  O   TYR A 555      14.891 -43.494  -9.041  1.00  0.400          O  
ATOM   8827  CB  TYR A 555      15.177 -40.586  -7.912  1.00  0.520          C  
ATOM   8828  CG  TYR A 555      16.579 -40.477  -7.415  1.00  0.520          C  
ATOM   8829  CD1 TYR A 555      17.337 -39.365  -7.756  1.00  0.520          C  
ATOM   8830  CD2 TYR A 555      17.127 -41.481  -6.641  1.00  0.520          C  
ATOM   8831  CE1 TYR A 555      18.635 -39.258  -7.318  1.00  0.520          C  
ATOM   8832  CE2 TYR A 555      18.427 -41.376  -6.205  1.00  0.520          C  
ATOM   8833  CZ  TYR A 555      19.181 -40.270  -6.539  1.00  0.520          C  
ATOM   8834  OH  TYR A 555      20.482 -40.167  -6.103  1.00  0.520          O  
ATOM   8835  H   TYR A 555      12.983 -40.763  -9.078  1.00  0.410          H  
ATOM   8836  HA  TYR A 555      15.659 -40.493 -10.011  1.00  0.460          H  
ATOM   8837 1HB  TYR A 555      14.714 -39.601  -7.850  1.00  0.620          H  
ATOM   8838 2HB  TYR A 555      14.625 -41.240  -7.240  1.00  0.620          H  
ATOM   8839  HD1 TYR A 555      16.905 -38.575  -8.370  1.00  0.620          H  
ATOM   8840  HD2 TYR A 555      16.538 -42.361  -6.381  1.00  0.620          H  
ATOM   8841  HE1 TYR A 555      19.232 -38.384  -7.582  1.00  0.620          H  
ATOM   8842  HE2 TYR A 555      18.860 -42.172  -5.599  1.00  0.620          H  
ATOM   8843  HH  TYR A 555      20.710 -40.951  -5.597  1.00  0.620          H  
ATOM   8844  N   LYS A 556      16.823 -42.700  -9.907  1.00  0.520          N  
ATOM   8845  CA  LYS A 556      17.431 -44.011 -10.045  1.00  0.640          C  
ATOM   8846  C   LYS A 556      17.394 -44.845  -8.772  1.00  0.670          C  
ATOM   8847  O   LYS A 556      17.787 -44.401  -7.697  1.00  0.880          O  
ATOM   8848  CB  LYS A 556      18.882 -43.854 -10.501  1.00  0.850          C  
ATOM   8849  CG  LYS A 556      19.030 -43.304 -11.927  1.00  0.850          C  
ATOM   8850  CD  LYS A 556      20.494 -43.196 -12.352  1.00  0.850          C  
ATOM   8851  CE  LYS A 556      20.618 -42.645 -13.775  1.00  0.850          C  
ATOM   8852  NZ  LYS A 556      22.039 -42.497 -14.194  1.00  0.850          N  
ATOM   8853  H   LYS A 556      17.339 -41.888 -10.211  1.00  0.620          H  
ATOM   8854  HA  LYS A 556      16.883 -44.556 -10.814  1.00  0.770          H  
ATOM   8855 1HB  LYS A 556      19.407 -43.188  -9.816  1.00  1.020          H  
ATOM   8856 2HB  LYS A 556      19.377 -44.826 -10.459  1.00  1.020          H  
ATOM   8857 1HG  LYS A 556      18.501 -43.960 -12.627  1.00  1.020          H  
ATOM   8858 2HG  LYS A 556      18.575 -42.320 -11.985  1.00  1.020          H  
ATOM   8859 1HD  LYS A 556      21.027 -42.538 -11.667  1.00  1.020          H  
ATOM   8860 2HD  LYS A 556      20.956 -44.184 -12.317  1.00  1.020          H  
ATOM   8861 1HE  LYS A 556      20.120 -43.324 -14.463  1.00  1.020          H  
ATOM   8862 2HE  LYS A 556      20.129 -41.673 -13.824  1.00  1.020          H  
ATOM   8863 1HZ  LYS A 556      22.075 -42.134 -15.136  1.00  1.020          H  
ATOM   8864 2HZ  LYS A 556      22.513 -41.860 -13.569  1.00  1.020          H  
ATOM   8865 3HZ  LYS A 556      22.492 -43.397 -14.163  1.00  1.020          H  
ATOM   8866  N   GLU A 557      16.950 -46.081  -8.940  1.00  1.230          N  
ATOM   8867  CA  GLU A 557      16.823 -47.114  -7.918  1.00  1.420          C  
ATOM   8868  C   GLU A 557      15.856 -46.750  -6.769  1.00  1.170          C  
ATOM   8869  O   GLU A 557      15.946 -47.321  -5.681  1.00  1.790          O  
ATOM   8870  CB  GLU A 557      18.226 -47.483  -7.365  1.00  1.910          C  
ATOM   8871  CG  GLU A 557      19.247 -48.022  -8.449  1.00  1.910          C  
ATOM   8872  CD  GLU A 557      20.622 -48.476  -7.874  1.00  1.910          C  
ATOM   8873  OE1 GLU A 557      20.819 -48.331  -6.690  1.00  1.910          O  
ATOM   8874  OE2 GLU A 557      21.471 -48.955  -8.630  1.00  1.910          O  
ATOM   8875  H   GLU A 557      16.630 -46.328  -9.887  1.00  1.480          H  
ATOM   8876  HA  GLU A 557      16.419 -48.002  -8.408  1.00  1.700          H  
ATOM   8877 1HB  GLU A 557      18.674 -46.620  -6.878  1.00  2.290          H  
ATOM   8878 2HB  GLU A 557      18.120 -48.258  -6.606  1.00  2.290          H  
ATOM   8879 1HG  GLU A 557      18.788 -48.865  -8.964  1.00  2.290          H  
ATOM   8880 2HG  GLU A 557      19.415 -47.239  -9.187  1.00  2.290          H  
ATOM   8881  N   SER A 558      14.882 -45.865  -7.036  1.00  0.640          N  
ATOM   8882  CA  SER A 558      13.848 -45.516  -6.058  1.00  0.900          C  
ATOM   8883  C   SER A 558      12.547 -46.332  -6.191  1.00  0.760          C  
ATOM   8884  O   SER A 558      11.632 -46.205  -5.362  1.00  0.700          O  
ATOM   8885  CB  SER A 558      13.517 -44.040  -6.153  1.00  1.160          C  
ATOM   8886  OG  SER A 558      12.887 -43.718  -7.356  1.00  1.160          O  
ATOM   8887  H   SER A 558      14.901 -45.363  -7.928  1.00  0.770          H  
ATOM   8888  HA  SER A 558      14.256 -45.702  -5.065  1.00  1.080          H  
ATOM   8889 1HB  SER A 558      12.877 -43.786  -5.347  1.00  1.390          H  
ATOM   8890 2HB  SER A 558      14.426 -43.456  -6.050  1.00  1.390          H  
ATOM   8891  HG  SER A 558      13.586 -43.738  -8.037  1.00  1.390          H  
ATOM   8892  N   VAL A 559      12.453 -47.135  -7.245  1.00  0.840          N  
ATOM   8893  CA  VAL A 559      11.252 -47.897  -7.597  1.00  0.890          C  
ATOM   8894  C   VAL A 559      11.552 -49.394  -7.694  1.00  1.090          C  
ATOM   8895  O   VAL A 559      12.621 -49.789  -8.166  1.00  1.380          O  
ATOM   8896  CB  VAL A 559      10.654 -47.323  -8.917  1.00  1.230          C  
ATOM   8897  CG1 VAL A 559       9.423 -48.092  -9.374  1.00  1.230          C  
ATOM   8898  CG2 VAL A 559      10.256 -45.863  -8.694  1.00  1.230          C  
ATOM   8899  H   VAL A 559      13.265 -47.185  -7.853  1.00  1.010          H  
ATOM   8900  HA  VAL A 559      10.516 -47.766  -6.815  1.00  1.070          H  
ATOM   8901  HB  VAL A 559      11.407 -47.390  -9.707  1.00  1.470          H  
ATOM   8902 1HG1 VAL A 559       9.044 -47.653 -10.295  1.00  1.470          H  
ATOM   8903 2HG1 VAL A 559       9.672 -49.119  -9.556  1.00  1.470          H  
ATOM   8904 3HG1 VAL A 559       8.663 -48.031  -8.618  1.00  1.470          H  
ATOM   8905 1HG2 VAL A 559       9.852 -45.467  -9.615  1.00  1.470          H  
ATOM   8906 2HG2 VAL A 559       9.505 -45.801  -7.918  1.00  1.470          H  
ATOM   8907 3HG2 VAL A 559      11.118 -45.277  -8.405  1.00  1.470          H  
ATOM   8908  N   ASP A 560      10.626 -50.217  -7.190  1.00  0.910          N  
ATOM   8909  CA  ASP A 560      10.804 -51.657  -7.209  1.00  1.000          C  
ATOM   8910  C   ASP A 560      10.446 -52.213  -8.594  1.00  1.100          C  
ATOM   8911  O   ASP A 560       9.974 -51.500  -9.484  1.00  1.550          O  
ATOM   8912  CB  ASP A 560       9.916 -52.279  -6.102  1.00  1.360          C  
ATOM   8913  CG  ASP A 560      10.285 -53.740  -5.628  1.00  1.360          C  
ATOM   8914  OD1 ASP A 560      11.027 -54.416  -6.323  1.00  1.360          O  
ATOM   8915  OD2 ASP A 560       9.785 -54.157  -4.620  1.00  1.360          O  
ATOM   8916  H   ASP A 560       9.747 -49.833  -6.832  1.00  1.090          H  
ATOM   8917  HA  ASP A 560      11.848 -51.884  -6.999  1.00  1.200          H  
ATOM   8918 1HB  ASP A 560       9.948 -51.626  -5.228  1.00  1.640          H  
ATOM   8919 2HB  ASP A 560       8.880 -52.276  -6.441  1.00  1.640          H  
ATOM   8920  N   GLN A 561      10.588 -53.510  -8.738  1.00  1.300          N  
ATOM   8921  CA  GLN A 561      10.364 -54.263  -9.967  1.00  1.470          C  
ATOM   8922  C   GLN A 561       8.930 -54.222 -10.477  1.00  1.380          C  
ATOM   8923  O   GLN A 561       8.672 -54.523 -11.638  1.00  1.950          O  
ATOM   8924  CB  GLN A 561      10.773 -55.705  -9.693  1.00  1.990          C  
ATOM   8925  CG  GLN A 561       9.837 -56.396  -8.721  1.00  1.990          C  
ATOM   8926  CD  GLN A 561      10.403 -57.619  -8.146  1.00  1.990          C  
ATOM   8927  OE1 GLN A 561      10.340 -58.717  -8.707  1.00  1.990          O  
ATOM   8928  NE2 GLN A 561      11.006 -57.432  -6.971  1.00  1.990          N  
ATOM   8929  H   GLN A 561      10.962 -54.009  -7.934  1.00  1.560          H  
ATOM   8930  HA  GLN A 561      11.008 -53.846 -10.739  1.00  1.760          H  
ATOM   8931 1HB  GLN A 561      10.786 -56.271 -10.622  1.00  2.390          H  
ATOM   8932 2HB  GLN A 561      11.777 -55.729  -9.270  1.00  2.390          H  
ATOM   8933 1HG  GLN A 561       9.580 -55.730  -7.903  1.00  2.390          H  
ATOM   8934 2HG  GLN A 561       8.942 -56.687  -9.265  1.00  2.390          H  
ATOM   8935 1HE2 GLN A 561      11.436 -58.197  -6.494  1.00  2.390          H  
ATOM   8936 2HE2 GLN A 561      11.041 -56.477  -6.559  1.00  2.390          H  
ATOM   8937  N   ARG A 562       7.992 -53.879  -9.598  1.00  1.100          N  
ATOM   8938  CA  ARG A 562       6.575 -53.850  -9.932  1.00  1.040          C  
ATOM   8939  C   ARG A 562       6.063 -52.475 -10.354  1.00  1.120          C  
ATOM   8940  O   ARG A 562       4.873 -52.316 -10.607  1.00  1.880          O  
ATOM   8941  CB  ARG A 562       5.752 -54.313  -8.738  1.00  1.480          C  
ATOM   8942  CG  ARG A 562       5.955 -55.770  -8.352  1.00  1.480          C  
ATOM   8943  CD  ARG A 562       5.231 -56.127  -7.105  1.00  1.480          C  
ATOM   8944  NE  ARG A 562       5.387 -57.545  -6.774  1.00  1.480          N  
ATOM   8945  CZ  ARG A 562       6.445 -58.092  -6.119  1.00  1.480          C  
ATOM   8946  NH1 ARG A 562       7.446 -57.339  -5.702  1.00  1.480          N  
ATOM   8947  NH2 ARG A 562       6.465 -59.397  -5.893  1.00  1.480          N  
ATOM   8948  H   ARG A 562       8.295 -53.631  -8.667  1.00  1.320          H  
ATOM   8949  HA  ARG A 562       6.410 -54.543 -10.757  1.00  1.250          H  
ATOM   8950 1HB  ARG A 562       5.998 -53.701  -7.870  1.00  1.780          H  
ATOM   8951 2HB  ARG A 562       4.691 -54.170  -8.949  1.00  1.780          H  
ATOM   8952 1HG  ARG A 562       5.598 -56.413  -9.156  1.00  1.780          H  
ATOM   8953 2HG  ARG A 562       7.004 -55.948  -8.191  1.00  1.780          H  
ATOM   8954 1HD  ARG A 562       5.600 -55.529  -6.274  1.00  1.780          H  
ATOM   8955 2HD  ARG A 562       4.168 -55.928  -7.243  1.00  1.780          H  
ATOM   8956  HE  ARG A 562       4.646 -58.170  -7.068  1.00  1.780          H  
ATOM   8957 1HH1 ARG A 562       7.435 -56.343  -5.865  1.00  1.780          H  
ATOM   8958 2HH1 ARG A 562       8.226 -57.753  -5.208  1.00  1.780          H  
ATOM   8959 1HH2 ARG A 562       5.699 -59.977  -6.209  1.00  1.780          H  
ATOM   8960 2HH2 ARG A 562       7.243 -59.816  -5.406  1.00  1.780          H  
ATOM   8961  N   GLY A 563       6.934 -51.470 -10.401  1.00  0.610          N  
ATOM   8962  CA  GLY A 563       6.515 -50.120 -10.774  1.00  0.480          C  
ATOM   8963  C   GLY A 563       6.102 -49.278  -9.578  1.00  0.480          C  
ATOM   8964  O   GLY A 563       5.855 -48.075  -9.700  1.00  0.540          O  
ATOM   8965  H   GLY A 563       7.925 -51.637 -10.184  1.00  0.730          H  
ATOM   8966 1HA  GLY A 563       7.342 -49.628 -11.278  1.00  0.580          H  
ATOM   8967 2HA  GLY A 563       5.690 -50.179 -11.481  1.00  0.580          H  
ATOM   8968  N   ASN A 564       6.041 -49.903  -8.415  1.00  0.520          N  
ATOM   8969  CA  ASN A 564       5.670 -49.218  -7.197  1.00  0.570          C  
ATOM   8970  C   ASN A 564       6.918 -48.684  -6.527  1.00  0.540          C  
ATOM   8971  O   ASN A 564       7.974 -49.325  -6.578  1.00  0.610          O  
ATOM   8972  CB  ASN A 564       4.909 -50.144  -6.282  1.00  0.780          C  
ATOM   8973  CG  ASN A 564       3.580 -50.540  -6.862  1.00  0.780          C  
ATOM   8974  OD1 ASN A 564       2.899 -49.741  -7.517  1.00  0.780          O  
ATOM   8975  ND2 ASN A 564       3.193 -51.765  -6.630  1.00  0.780          N  
ATOM   8976  H   ASN A 564       6.265 -50.884  -8.396  1.00  0.620          H  
ATOM   8977  HA  ASN A 564       5.036 -48.364  -7.444  1.00  0.680          H  
ATOM   8978 1HB  ASN A 564       5.500 -51.043  -6.102  1.00  0.930          H  
ATOM   8979 2HB  ASN A 564       4.750 -49.655  -5.317  1.00  0.930          H  
ATOM   8980 1HD2 ASN A 564       2.315 -52.086  -6.989  1.00  0.930          H  
ATOM   8981 2HD2 ASN A 564       3.764 -52.377  -6.087  1.00  0.930          H  
ATOM   8982  N   GLN A 565       6.787 -47.545  -5.860  1.00  0.500          N  
ATOM   8983  CA  GLN A 565       7.906 -46.953  -5.146  1.00  0.500          C  
ATOM   8984  C   GLN A 565       8.322 -47.798  -3.973  1.00  0.480          C  
ATOM   8985  O   GLN A 565       7.468 -48.391  -3.288  1.00  0.470          O  
ATOM   8986  CB  GLN A 565       7.563 -45.551  -4.676  1.00  0.700          C  
ATOM   8987  CG  GLN A 565       7.469 -44.554  -5.776  1.00  0.700          C  
ATOM   8988  CD  GLN A 565       7.017 -43.250  -5.271  1.00  0.700          C  
ATOM   8989  OE1 GLN A 565       5.852 -43.140  -4.862  1.00  0.700          O  
ATOM   8990  NE2 GLN A 565       7.887 -42.254  -5.288  1.00  0.700          N  
ATOM   8991  H   GLN A 565       5.888 -47.080  -5.856  1.00  0.600          H  
ATOM   8992  HA  GLN A 565       8.748 -46.879  -5.824  1.00  0.600          H  
ATOM   8993 1HB  GLN A 565       6.609 -45.565  -4.154  1.00  0.840          H  
ATOM   8994 2HB  GLN A 565       8.319 -45.213  -3.964  1.00  0.840          H  
ATOM   8995 1HG  GLN A 565       8.459 -44.420  -6.215  1.00  0.840          H  
ATOM   8996 2HG  GLN A 565       6.770 -44.902  -6.534  1.00  0.840          H  
ATOM   8997 1HE2 GLN A 565       7.624 -41.339  -4.979  1.00  0.840          H  
ATOM   8998 2HE2 GLN A 565       8.810 -42.408  -5.654  1.00  0.840          H  
ATOM   8999  N   ILE A 566       9.628 -47.806  -3.727  1.00  0.540          N  
ATOM   9000  CA  ILE A 566      10.182 -48.547  -2.620  1.00  0.580          C  
ATOM   9001  C   ILE A 566       9.689 -47.966  -1.312  1.00  0.610          C  
ATOM   9002  O   ILE A 566       9.755 -46.763  -1.088  1.00  1.300          O  
ATOM   9003  CB  ILE A 566      11.723 -48.576  -2.721  1.00  0.800          C  
ATOM   9004  CG1 ILE A 566      12.089 -49.387  -3.987  1.00  0.800          C  
ATOM   9005  CG2 ILE A 566      12.367 -49.124  -1.452  1.00  0.800          C  
ATOM   9006  CD1 ILE A 566      13.534 -49.335  -4.410  1.00  0.800          C  
ATOM   9007  H   ILE A 566      10.258 -47.276  -4.342  1.00  0.650          H  
ATOM   9008  HA  ILE A 566       9.830 -49.576  -2.685  1.00  0.700          H  
ATOM   9009  HB  ILE A 566      12.084 -47.559  -2.887  1.00  0.960          H  
ATOM   9010 1HG1 ILE A 566      11.813 -50.428  -3.831  1.00  0.960          H  
ATOM   9011 2HG1 ILE A 566      11.504 -49.000  -4.799  1.00  0.960          H  
ATOM   9012 1HG2 ILE A 566      13.447 -49.119  -1.551  1.00  0.960          H  
ATOM   9013 2HG2 ILE A 566      12.097 -48.492  -0.623  1.00  0.960          H  
ATOM   9014 3HG2 ILE A 566      12.026 -50.141  -1.269  1.00  0.960          H  
ATOM   9015 1HD1 ILE A 566      13.663 -49.917  -5.324  1.00  0.960          H  
ATOM   9016 2HD1 ILE A 566      13.821 -48.309  -4.600  1.00  0.960          H  
ATOM   9017 3HD1 ILE A 566      14.173 -49.742  -3.640  1.00  0.960          H  
ATOM   9018  N   MET A 567       9.183 -48.856  -0.467  1.00  0.680          N  
ATOM   9019  CA  MET A 567       8.593 -48.562   0.834  1.00  0.640          C  
ATOM   9020  C   MET A 567       7.297 -47.752   0.788  1.00  0.580          C  
ATOM   9021  O   MET A 567       6.993 -47.028   1.734  1.00  0.950          O  
ATOM   9022  CB  MET A 567       9.613 -47.878   1.745  1.00  0.910          C  
ATOM   9023  CG  MET A 567      10.762 -48.778   2.184  1.00  0.910          C  
ATOM   9024  SD  MET A 567      11.948 -47.941   3.255  1.00  0.910          S  
ATOM   9025  CE  MET A 567      12.863 -46.935   2.071  1.00  0.910          C  
ATOM   9026  H   MET A 567       9.185 -49.820  -0.768  1.00  0.820          H  
ATOM   9027  HA  MET A 567       8.340 -49.516   1.294  1.00  0.770          H  
ATOM   9028 1HB  MET A 567      10.010 -46.998   1.275  1.00  1.090          H  
ATOM   9029 2HB  MET A 567       9.110 -47.549   2.654  1.00  1.090          H  
ATOM   9030 1HG  MET A 567      10.350 -49.621   2.733  1.00  1.090          H  
ATOM   9031 2HG  MET A 567      11.281 -49.169   1.332  1.00  1.090          H  
ATOM   9032 1HE  MET A 567      13.631 -46.368   2.597  1.00  1.090          H  
ATOM   9033 2HE  MET A 567      13.335 -47.583   1.333  1.00  1.090          H  
ATOM   9034 3HE  MET A 567      12.188 -46.246   1.571  1.00  1.090          H  
ATOM   9035  N   SER A 568       6.493 -47.920  -0.265  1.00  0.360          N  
ATOM   9036  CA  SER A 568       5.181 -47.287  -0.297  1.00  0.290          C  
ATOM   9037  C   SER A 568       4.125 -48.376  -0.196  1.00  0.330          C  
ATOM   9038  O   SER A 568       4.385 -49.520  -0.576  1.00  0.430          O  
ATOM   9039  CB  SER A 568       4.985 -46.526  -1.592  1.00  0.430          C  
ATOM   9040  OG  SER A 568       4.941 -47.396  -2.702  1.00  0.430          O  
ATOM   9041  H   SER A 568       6.778 -48.476  -1.074  1.00  0.430          H  
ATOM   9042  HA  SER A 568       5.073 -46.614   0.550  1.00  0.350          H  
ATOM   9043 1HB  SER A 568       4.054 -45.965  -1.535  1.00  0.520          H  
ATOM   9044 2HB  SER A 568       5.797 -45.817  -1.722  1.00  0.520          H  
ATOM   9045  HG  SER A 568       5.857 -47.738  -2.822  1.00  0.520          H  
ATOM   9046  N   ASP A 569       2.939 -48.033   0.310  1.00  0.300          N  
ATOM   9047  CA  ASP A 569       1.828 -48.974   0.343  1.00  0.370          C  
ATOM   9048  C   ASP A 569       0.859 -48.703  -0.803  1.00  0.390          C  
ATOM   9049  O   ASP A 569       0.232 -49.623  -1.334  1.00  0.510          O  
ATOM   9050  CB  ASP A 569       1.070 -48.890   1.668  1.00  0.490          C  
ATOM   9051  CG  ASP A 569       1.899 -49.270   2.897  1.00  0.490          C  
ATOM   9052  OD1 ASP A 569       2.497 -50.324   2.926  1.00  0.490          O  
ATOM   9053  OD2 ASP A 569       1.886 -48.484   3.831  1.00  0.490          O  
ATOM   9054  H   ASP A 569       2.784 -47.089   0.660  1.00  0.360          H  
ATOM   9055  HA  ASP A 569       2.221 -49.984   0.228  1.00  0.440          H  
ATOM   9056 1HB  ASP A 569       0.707 -47.870   1.797  1.00  0.590          H  
ATOM   9057 2HB  ASP A 569       0.190 -49.539   1.625  1.00  0.590          H  
ATOM   9058  N   LYS A 570       0.724 -47.427  -1.169  1.00  0.360          N  
ATOM   9059  CA  LYS A 570      -0.249 -47.047  -2.184  1.00  0.370          C  
ATOM   9060  C   LYS A 570       0.197 -45.935  -3.147  1.00  0.420          C  
ATOM   9061  O   LYS A 570       0.758 -44.909  -2.742  1.00  0.610          O  
ATOM   9062  CB  LYS A 570      -1.541 -46.637  -1.458  1.00  0.510          C  
ATOM   9063  CG  LYS A 570      -2.710 -46.192  -2.330  1.00  0.510          C  
ATOM   9064  CD  LYS A 570      -3.465 -47.330  -2.976  1.00  0.510          C  
ATOM   9065  CE  LYS A 570      -4.594 -46.766  -3.833  1.00  0.510          C  
ATOM   9066  NZ  LYS A 570      -5.399 -47.805  -4.492  1.00  0.510          N  
ATOM   9067  H   LYS A 570       1.262 -46.718  -0.670  1.00  0.430          H  
ATOM   9068  HA  LYS A 570      -0.455 -47.929  -2.789  1.00  0.440          H  
ATOM   9069 1HB  LYS A 570      -1.887 -47.476  -0.851  1.00  0.620          H  
ATOM   9070 2HB  LYS A 570      -1.318 -45.826  -0.773  1.00  0.620          H  
ATOM   9071 1HG  LYS A 570      -3.413 -45.645  -1.705  1.00  0.620          H  
ATOM   9072 2HG  LYS A 570      -2.372 -45.529  -3.109  1.00  0.620          H  
ATOM   9073 1HD  LYS A 570      -2.798 -47.914  -3.606  1.00  0.620          H  
ATOM   9074 2HD  LYS A 570      -3.885 -47.978  -2.206  1.00  0.620          H  
ATOM   9075 1HE  LYS A 570      -5.251 -46.162  -3.209  1.00  0.620          H  
ATOM   9076 2HE  LYS A 570      -4.152 -46.132  -4.605  1.00  0.620          H  
ATOM   9077 1HZ  LYS A 570      -6.129 -47.337  -5.054  1.00  0.620          H  
ATOM   9078 2HZ  LYS A 570      -4.825 -48.367  -5.093  1.00  0.620          H  
ATOM   9079 3HZ  LYS A 570      -5.854 -48.383  -3.807  1.00  0.620          H  
ATOM   9080  N   ARG A 571      -0.122 -46.132  -4.433  1.00  0.410          N  
ATOM   9081  CA  ARG A 571       0.094 -45.125  -5.470  1.00  0.410          C  
ATOM   9082  C   ARG A 571      -1.257 -44.599  -5.930  1.00  0.420          C  
ATOM   9083  O   ARG A 571      -2.069 -45.342  -6.474  1.00  1.210          O  
ATOM   9084  CB  ARG A 571       0.840 -45.710  -6.660  1.00  0.570          C  
ATOM   9085  CG  ARG A 571       1.194 -44.708  -7.760  1.00  0.570          C  
ATOM   9086  CD  ARG A 571       2.021 -45.327  -8.817  1.00  0.570          C  
ATOM   9087  NE  ARG A 571       1.284 -46.293  -9.614  1.00  0.570          N  
ATOM   9088  CZ  ARG A 571       1.854 -47.187 -10.456  1.00  0.570          C  
ATOM   9089  NH1 ARG A 571       3.164 -47.240 -10.583  1.00  0.570          N  
ATOM   9090  NH2 ARG A 571       1.093 -48.013 -11.156  1.00  0.570          N  
ATOM   9091  H   ARG A 571      -0.537 -47.015  -4.699  1.00  0.490          H  
ATOM   9092  HA  ARG A 571       0.670 -44.294  -5.056  1.00  0.490          H  
ATOM   9093 1HB  ARG A 571       1.770 -46.162  -6.315  1.00  0.690          H  
ATOM   9094 2HB  ARG A 571       0.241 -46.500  -7.110  1.00  0.690          H  
ATOM   9095 1HG  ARG A 571       0.283 -44.319  -8.220  1.00  0.690          H  
ATOM   9096 2HG  ARG A 571       1.756 -43.892  -7.329  1.00  0.690          H  
ATOM   9097 1HD  ARG A 571       2.381 -44.559  -9.480  1.00  0.690          H  
ATOM   9098 2HD  ARG A 571       2.866 -45.834  -8.350  1.00  0.690          H  
ATOM   9099  HE  ARG A 571       0.272 -46.287  -9.545  1.00  0.690          H  
ATOM   9100 1HH1 ARG A 571       3.756 -46.619 -10.048  1.00  0.690          H  
ATOM   9101 2HH1 ARG A 571       3.591 -47.910 -11.210  1.00  0.690          H  
ATOM   9102 1HH2 ARG A 571       0.088 -47.978 -11.058  1.00  0.690          H  
ATOM   9103 2HH2 ARG A 571       1.516 -48.683 -11.783  1.00  0.690          H  
ATOM   9104  N   ASN A 572      -1.493 -43.321  -5.716  1.00  0.430          N  
ATOM   9105  CA  ASN A 572      -2.772 -42.702  -6.029  1.00  0.360          C  
ATOM   9106  C   ASN A 572      -2.661 -41.595  -7.051  1.00  0.280          C  
ATOM   9107  O   ASN A 572      -2.034 -40.571  -6.782  1.00  0.330          O  
ATOM   9108  CB  ASN A 572      -3.360 -42.075  -4.807  1.00  0.530          C  
ATOM   9109  CG  ASN A 572      -3.770 -42.960  -3.712  1.00  0.530          C  
ATOM   9110  OD1 ASN A 572      -4.792 -43.648  -3.796  1.00  0.530          O  
ATOM   9111  ND2 ASN A 572      -3.014 -42.945  -2.659  1.00  0.530          N  
ATOM   9112  H   ASN A 572      -0.764 -42.757  -5.264  1.00  0.520          H  
ATOM   9113  HA  ASN A 572      -3.447 -43.461  -6.426  1.00  0.430          H  
ATOM   9114 1HB  ASN A 572      -2.622 -41.389  -4.409  1.00  0.640          H  
ATOM   9115 2HB  ASN A 572      -4.217 -41.501  -5.128  1.00  0.640          H  
ATOM   9116 1HD2 ASN A 572      -3.261 -43.498  -1.868  1.00  0.640          H  
ATOM   9117 2HD2 ASN A 572      -2.194 -42.365  -2.650  1.00  0.640          H  
ATOM   9118  N   VAL A 573      -3.272 -41.773  -8.203  1.00  0.260          N  
ATOM   9119  CA  VAL A 573      -3.185 -40.743  -9.223  1.00  0.260          C  
ATOM   9120  C   VAL A 573      -4.486 -39.975  -9.284  1.00  0.240          C  
ATOM   9121  O   VAL A 573      -5.538 -40.572  -9.536  1.00  0.290          O  
ATOM   9122  CB  VAL A 573      -2.937 -41.371 -10.583  1.00  0.360          C  
ATOM   9123  CG1 VAL A 573      -2.851 -40.274 -11.660  1.00  0.360          C  
ATOM   9124  CG2 VAL A 573      -1.695 -42.205 -10.510  1.00  0.360          C  
ATOM   9125  H   VAL A 573      -3.790 -42.631  -8.361  1.00  0.310          H  
ATOM   9126  HA  VAL A 573      -2.376 -40.056  -8.982  1.00  0.310          H  
ATOM   9127  HB  VAL A 573      -3.783 -42.009 -10.839  1.00  0.440          H  
ATOM   9128 1HG1 VAL A 573      -2.695 -40.730 -12.607  1.00  0.440          H  
ATOM   9129 2HG1 VAL A 573      -3.776 -39.699 -11.695  1.00  0.440          H  
ATOM   9130 3HG1 VAL A 573      -2.018 -39.604 -11.432  1.00  0.440          H  
ATOM   9131 1HG2 VAL A 573      -1.570 -42.656 -11.458  1.00  0.440          H  
ATOM   9132 2HG2 VAL A 573      -0.837 -41.582 -10.266  1.00  0.440          H  
ATOM   9133 3HG2 VAL A 573      -1.802 -42.982  -9.755  1.00  0.440          H  
ATOM   9134  N   ILE A 574      -4.416 -38.671  -9.052  1.00  0.210          N  
ATOM   9135  CA  ILE A 574      -5.611 -37.861  -9.080  1.00  0.200          C  
ATOM   9136  C   ILE A 574      -5.534 -36.819 -10.158  1.00  0.210          C  
ATOM   9137  O   ILE A 574      -4.747 -35.874 -10.067  1.00  0.270          O  
ATOM   9138  CB  ILE A 574      -5.857 -37.034  -7.794  1.00  0.280          C  
ATOM   9139  CG1 ILE A 574      -5.971 -37.858  -6.520  1.00  0.280          C  
ATOM   9140  CG2 ILE A 574      -7.175 -36.345  -7.989  1.00  0.280          C  
ATOM   9141  CD1 ILE A 574      -5.944 -36.952  -5.236  1.00  0.280          C  
ATOM   9142  H   ILE A 574      -3.499 -38.247  -8.893  1.00  0.250          H  
ATOM   9143  HA  ILE A 574      -6.472 -38.497  -9.281  1.00  0.240          H  
ATOM   9144  HB  ILE A 574      -5.084 -36.304  -7.663  1.00  0.340          H  
ATOM   9145 1HG1 ILE A 574      -6.913 -38.405  -6.541  1.00  0.340          H  
ATOM   9146 2HG1 ILE A 574      -5.155 -38.579  -6.472  1.00  0.340          H  
ATOM   9147 1HG2 ILE A 574      -7.430 -35.759  -7.162  1.00  0.340          H  
ATOM   9148 2HG2 ILE A 574      -7.184 -35.696  -8.854  1.00  0.340          H  
ATOM   9149 3HG2 ILE A 574      -7.904 -37.121  -8.111  1.00  0.340          H  
ATOM   9150 1HD1 ILE A 574      -6.057 -37.537  -4.362  1.00  0.340          H  
ATOM   9151 2HD1 ILE A 574      -5.006 -36.423  -5.186  1.00  0.340          H  
ATOM   9152 3HD1 ILE A 574      -6.721 -36.242  -5.231  1.00  0.340          H  
ATOM   9153  N   LEU A 575      -6.424 -36.918 -11.107  1.00  0.170          N  
ATOM   9154  CA  LEU A 575      -6.535 -35.887 -12.099  1.00  0.170          C  
ATOM   9155  C   LEU A 575      -7.699 -34.973 -11.807  1.00  0.160          C  
ATOM   9156  O   LEU A 575      -8.841 -35.404 -11.744  1.00  0.240          O  
ATOM   9157  CB  LEU A 575      -6.718 -36.467 -13.501  1.00  0.240          C  
ATOM   9158  CG  LEU A 575      -7.055 -35.426 -14.589  1.00  0.240          C  
ATOM   9159  CD1 LEU A 575      -5.913 -34.491 -14.754  1.00  0.240          C  
ATOM   9160  CD2 LEU A 575      -7.397 -36.113 -15.905  1.00  0.240          C  
ATOM   9161  H   LEU A 575      -7.010 -37.746 -11.147  1.00  0.200          H  
ATOM   9162  HA  LEU A 575      -5.628 -35.293 -12.070  1.00  0.200          H  
ATOM   9163 1HB  LEU A 575      -5.786 -36.945 -13.775  1.00  0.290          H  
ATOM   9164 2HB  LEU A 575      -7.503 -37.209 -13.489  1.00  0.290          H  
ATOM   9165  HG  LEU A 575      -7.919 -34.854 -14.274  1.00  0.290          H  
ATOM   9166 1HD1 LEU A 575      -6.182 -33.779 -15.477  1.00  0.290          H  
ATOM   9167 2HD1 LEU A 575      -5.695 -33.970 -13.844  1.00  0.290          H  
ATOM   9168 3HD1 LEU A 575      -5.050 -35.047 -15.065  1.00  0.290          H  
ATOM   9169 1HD2 LEU A 575      -7.649 -35.358 -16.650  1.00  0.290          H  
ATOM   9170 2HD2 LEU A 575      -6.551 -36.680 -16.247  1.00  0.290          H  
ATOM   9171 3HD2 LEU A 575      -8.251 -36.778 -15.758  1.00  0.290          H  
ATOM   9172  N   PHE A 576      -7.431 -33.702 -11.662  1.00  0.140          N  
ATOM   9173  CA  PHE A 576      -8.502 -32.755 -11.488  1.00  0.140          C  
ATOM   9174  C   PHE A 576      -8.711 -32.165 -12.862  1.00  0.160          C  
ATOM   9175  O   PHE A 576      -7.773 -31.598 -13.443  1.00  0.220          O  
ATOM   9176  CB  PHE A 576      -8.149 -31.695 -10.472  1.00  0.200          C  
ATOM   9177  CG  PHE A 576      -8.055 -32.201  -9.084  1.00  0.200          C  
ATOM   9178  CD1 PHE A 576      -6.876 -32.653  -8.561  1.00  0.200          C  
ATOM   9179  CD2 PHE A 576      -9.163 -32.220  -8.294  1.00  0.200          C  
ATOM   9180  CE1 PHE A 576      -6.842 -33.108  -7.264  1.00  0.200          C  
ATOM   9181  CE2 PHE A 576      -9.121 -32.668  -7.012  1.00  0.200          C  
ATOM   9182  CZ  PHE A 576      -7.967 -33.109  -6.506  1.00  0.200          C  
ATOM   9183  H   PHE A 576      -6.464 -33.378 -11.687  1.00  0.170          H  
ATOM   9184  HA  PHE A 576      -9.416 -33.266 -11.179  1.00  0.170          H  
ATOM   9185 1HB  PHE A 576      -7.196 -31.236 -10.739  1.00  0.240          H  
ATOM   9186 2HB  PHE A 576      -8.916 -30.937 -10.501  1.00  0.240          H  
ATOM   9187  HD1 PHE A 576      -5.975 -32.650  -9.182  1.00  0.240          H  
ATOM   9188  HD2 PHE A 576     -10.100 -31.865  -8.698  1.00  0.240          H  
ATOM   9189  HE1 PHE A 576      -5.926 -33.474  -6.830  1.00  0.240          H  
ATOM   9190  HE2 PHE A 576     -10.020 -32.666  -6.397  1.00  0.240          H  
ATOM   9191  HZ  PHE A 576      -7.933 -33.465  -5.497  1.00  0.240          H  
ATOM   9192  N   SER A 577      -9.901 -32.330 -13.406  1.00  0.160          N  
ATOM   9193  CA  SER A 577     -10.130 -31.853 -14.749  1.00  0.170          C  
ATOM   9194  C   SER A 577     -11.550 -31.466 -15.074  1.00  0.200          C  
ATOM   9195  O   SER A 577     -12.524 -31.930 -14.479  1.00  0.290          O  
ATOM   9196  CB  SER A 577      -9.667 -32.922 -15.703  1.00  0.230          C  
ATOM   9197  OG  SER A 577     -10.372 -34.074 -15.512  1.00  0.230          O  
ATOM   9198  H   SER A 577     -10.648 -32.828 -12.911  1.00  0.190          H  
ATOM   9199  HA  SER A 577      -9.513 -30.966 -14.895  1.00  0.200          H  
ATOM   9200 1HB  SER A 577      -9.817 -32.587 -16.726  1.00  0.280          H  
ATOM   9201 2HB  SER A 577      -8.615 -33.101 -15.571  1.00  0.280          H  
ATOM   9202  HG  SER A 577      -9.997 -34.703 -16.122  1.00  0.280          H  
ATOM   9203  N   VAL A 578     -11.657 -30.595 -16.049  1.00  0.210          N  
ATOM   9204  CA  VAL A 578     -12.948 -30.192 -16.529  1.00  0.220          C  
ATOM   9205  C   VAL A 578     -13.082 -30.602 -17.960  1.00  0.240          C  
ATOM   9206  O   VAL A 578     -12.322 -30.161 -18.837  1.00  0.290          O  
ATOM   9207  CB  VAL A 578     -13.141 -28.688 -16.386  1.00  0.300          C  
ATOM   9208  CG1 VAL A 578     -14.470 -28.299 -16.918  1.00  0.300          C  
ATOM   9209  CG2 VAL A 578     -13.049 -28.325 -14.966  1.00  0.300          C  
ATOM   9210  H   VAL A 578     -10.804 -30.259 -16.473  1.00  0.250          H  
ATOM   9211  HA  VAL A 578     -13.717 -30.700 -15.953  1.00  0.260          H  
ATOM   9212  HB  VAL A 578     -12.382 -28.172 -16.944  1.00  0.360          H  
ATOM   9213 1HG1 VAL A 578     -14.604 -27.225 -16.804  1.00  0.360          H  
ATOM   9214 2HG1 VAL A 578     -14.546 -28.559 -17.971  1.00  0.360          H  
ATOM   9215 3HG1 VAL A 578     -15.245 -28.827 -16.354  1.00  0.360          H  
ATOM   9216 1HG2 VAL A 578     -13.184 -27.253 -14.860  1.00  0.360          H  
ATOM   9217 2HG2 VAL A 578     -13.807 -28.847 -14.421  1.00  0.360          H  
ATOM   9218 3HG2 VAL A 578     -12.096 -28.608 -14.583  1.00  0.360          H  
ATOM   9219  N   PHE A 579     -14.065 -31.438 -18.203  1.00  0.220          N  
ATOM   9220  CA  PHE A 579     -14.262 -31.923 -19.536  1.00  0.250          C  
ATOM   9221  C   PHE A 579     -15.375 -31.196 -20.187  1.00  0.260          C  
ATOM   9222  O   PHE A 579     -16.551 -31.359 -19.850  1.00  0.260          O  
ATOM   9223  CB  PHE A 579     -14.510 -33.412 -19.565  1.00  0.340          C  
ATOM   9224  CG  PHE A 579     -13.323 -34.147 -19.153  1.00  0.340          C  
ATOM   9225  CD1 PHE A 579     -13.187 -34.587 -17.869  1.00  0.340          C  
ATOM   9226  CD2 PHE A 579     -12.301 -34.371 -20.053  1.00  0.340          C  
ATOM   9227  CE1 PHE A 579     -12.067 -35.239 -17.498  1.00  0.340          C  
ATOM   9228  CE2 PHE A 579     -11.172 -35.018 -19.687  1.00  0.340          C  
ATOM   9229  CZ  PHE A 579     -11.043 -35.452 -18.407  1.00  0.340          C  
ATOM   9230  H   PHE A 579     -14.662 -31.744 -17.427  1.00  0.260          H  
ATOM   9231  HA  PHE A 579     -13.358 -31.733 -20.115  1.00  0.300          H  
ATOM   9232 1HB  PHE A 579     -15.326 -33.665 -18.892  1.00  0.410          H  
ATOM   9233 2HB  PHE A 579     -14.793 -33.727 -20.577  1.00  0.410          H  
ATOM   9234  HD1 PHE A 579     -13.983 -34.409 -17.135  1.00  0.410          H  
ATOM   9235  HD2 PHE A 579     -12.405 -34.016 -21.070  1.00  0.410          H  
ATOM   9236  HE1 PHE A 579     -11.981 -35.588 -16.462  1.00  0.410          H  
ATOM   9237  HE2 PHE A 579     -10.377 -35.180 -20.416  1.00  0.410          H  
ATOM   9238  HZ  PHE A 579     -10.139 -35.969 -18.102  1.00  0.410          H  
ATOM   9239  N   ASP A 580     -15.000 -30.329 -21.098  1.00  0.290          N  
ATOM   9240  CA  ASP A 580     -15.991 -29.549 -21.778  1.00  0.310          C  
ATOM   9241  C   ASP A 580     -16.475 -30.394 -22.947  1.00  0.310          C  
ATOM   9242  O   ASP A 580     -15.802 -30.533 -23.984  1.00  0.340          O  
ATOM   9243  CB  ASP A 580     -15.439 -28.187 -22.180  1.00  0.430          C  
ATOM   9244  CG  ASP A 580     -16.478 -27.305 -22.819  1.00  0.430          C  
ATOM   9245  OD1 ASP A 580     -17.470 -27.834 -23.309  1.00  0.430          O  
ATOM   9246  OD2 ASP A 580     -16.301 -26.101 -22.807  1.00  0.430          O  
ATOM   9247  H   ASP A 580     -14.016 -30.216 -21.311  1.00  0.350          H  
ATOM   9248  HA  ASP A 580     -16.837 -29.381 -21.112  1.00  0.370          H  
ATOM   9249 1HB  ASP A 580     -15.048 -27.679 -21.295  1.00  0.510          H  
ATOM   9250 2HB  ASP A 580     -14.619 -28.324 -22.865  1.00  0.510          H  
ATOM   9251  N   GLU A 581     -17.661 -30.962 -22.793  1.00  0.310          N  
ATOM   9252  CA  GLU A 581     -18.159 -31.912 -23.756  1.00  0.330          C  
ATOM   9253  C   GLU A 581     -18.677 -31.207 -24.997  1.00  0.370          C  
ATOM   9254  O   GLU A 581     -19.113 -31.866 -25.934  1.00  0.500          O  
ATOM   9255  CB  GLU A 581     -19.234 -32.816 -23.126  1.00  0.450          C  
ATOM   9256  CG  GLU A 581     -18.737 -33.751 -22.003  1.00  0.450          C  
ATOM   9257  CD  GLU A 581     -17.869 -34.832 -22.514  1.00  0.450          C  
ATOM   9258  OE1 GLU A 581     -17.993 -35.141 -23.669  1.00  0.450          O  
ATOM   9259  OE2 GLU A 581     -17.105 -35.400 -21.763  1.00  0.450          O  
ATOM   9260  H   GLU A 581     -18.220 -30.782 -21.951  1.00  0.370          H  
ATOM   9261  HA  GLU A 581     -17.332 -32.556 -24.051  1.00  0.400          H  
ATOM   9262 1HB  GLU A 581     -19.999 -32.228 -22.694  1.00  0.540          H  
ATOM   9263 2HB  GLU A 581     -19.697 -33.431 -23.899  1.00  0.540          H  
ATOM   9264 1HG  GLU A 581     -18.167 -33.156 -21.287  1.00  0.540          H  
ATOM   9265 2HG  GLU A 581     -19.578 -34.174 -21.475  1.00  0.540          H  
ATOM   9266  N   ASN A 582     -18.595 -29.861 -25.035  1.00  0.360          N  
ATOM   9267  CA  ASN A 582     -19.021 -29.146 -26.224  1.00  0.370          C  
ATOM   9268  C   ASN A 582     -17.814 -28.928 -27.126  1.00  0.400          C  
ATOM   9269  O   ASN A 582     -17.930 -28.351 -28.212  1.00  0.490          O  
ATOM   9270  CB  ASN A 582     -19.634 -27.816 -25.877  1.00  0.510          C  
ATOM   9271  CG  ASN A 582     -20.861 -27.963 -25.114  1.00  0.510          C  
ATOM   9272  OD1 ASN A 582     -21.803 -28.693 -25.472  1.00  0.510          O  
ATOM   9273  ND2 ASN A 582     -20.857 -27.288 -24.006  1.00  0.510          N  
ATOM   9274  H   ASN A 582     -18.217 -29.323 -24.237  1.00  0.430          H  
ATOM   9275  HA  ASN A 582     -19.738 -29.750 -26.755  1.00  0.440          H  
ATOM   9276 1HB  ASN A 582     -18.920 -27.227 -25.297  1.00  0.620          H  
ATOM   9277 2HB  ASN A 582     -19.853 -27.266 -26.791  1.00  0.620          H  
ATOM   9278 1HD2 ASN A 582     -21.615 -27.341 -23.356  1.00  0.620          H  
ATOM   9279 2HD2 ASN A 582     -20.055 -26.727 -23.766  1.00  0.620          H  
ATOM   9280  N   ARG A 583     -16.637 -29.381 -26.659  1.00  0.360          N  
ATOM   9281  CA  ARG A 583     -15.398 -29.288 -27.417  1.00  0.390          C  
ATOM   9282  C   ARG A 583     -15.119 -30.681 -27.952  1.00  0.380          C  
ATOM   9283  O   ARG A 583     -14.547 -30.859 -29.033  1.00  0.470          O  
ATOM   9284  CB  ARG A 583     -14.228 -28.833 -26.548  1.00  0.530          C  
ATOM   9285  CG  ARG A 583     -14.344 -27.433 -25.979  1.00  0.530          C  
ATOM   9286  CD  ARG A 583     -13.146 -27.043 -25.145  1.00  0.530          C  
ATOM   9287  NE  ARG A 583     -13.370 -25.753 -24.476  1.00  0.530          N  
ATOM   9288  CZ  ARG A 583     -12.488 -25.077 -23.689  1.00  0.530          C  
ATOM   9289  NH1 ARG A 583     -11.270 -25.533 -23.457  1.00  0.530          N  
ATOM   9290  NH2 ARG A 583     -12.870 -23.935 -23.144  1.00  0.530          N  
ATOM   9291  H   ARG A 583     -16.602 -29.812 -25.735  1.00  0.430          H  
ATOM   9292  HA  ARG A 583     -15.528 -28.594 -28.242  1.00  0.470          H  
ATOM   9293 1HB  ARG A 583     -14.134 -29.504 -25.705  1.00  0.640          H  
ATOM   9294 2HB  ARG A 583     -13.300 -28.891 -27.115  1.00  0.640          H  
ATOM   9295 1HG  ARG A 583     -14.436 -26.721 -26.796  1.00  0.640          H  
ATOM   9296 2HG  ARG A 583     -15.233 -27.377 -25.357  1.00  0.640          H  
ATOM   9297 1HD  ARG A 583     -12.958 -27.801 -24.389  1.00  0.640          H  
ATOM   9298 2HD  ARG A 583     -12.272 -26.953 -25.791  1.00  0.640          H  
ATOM   9299  HE  ARG A 583     -14.295 -25.338 -24.593  1.00  0.640          H  
ATOM   9300 1HH1 ARG A 583     -10.963 -26.406 -23.857  1.00  0.640          H  
ATOM   9301 2HH1 ARG A 583     -10.638 -25.004 -22.868  1.00  0.640          H  
ATOM   9302 1HH2 ARG A 583     -13.806 -23.585 -23.313  1.00  0.640          H  
ATOM   9303 2HH2 ARG A 583     -12.235 -23.414 -22.557  1.00  0.640          H  
ATOM   9304  N   SER A 584     -15.613 -31.665 -27.205  1.00  0.380          N  
ATOM   9305  CA  SER A 584     -15.438 -33.069 -27.533  1.00  0.360          C  
ATOM   9306  C   SER A 584     -15.875 -33.432 -28.942  1.00  0.410          C  
ATOM   9307  O   SER A 584     -16.911 -32.985 -29.459  1.00  0.480          O  
ATOM   9308  CB  SER A 584     -16.173 -33.954 -26.571  1.00  0.510          C  
ATOM   9309  OG  SER A 584     -16.124 -35.282 -27.025  1.00  0.510          O  
ATOM   9310  H   SER A 584     -16.027 -31.411 -26.308  1.00  0.460          H  
ATOM   9311  HA  SER A 584     -14.376 -33.293 -27.443  1.00  0.430          H  
ATOM   9312 1HB  SER A 584     -15.714 -33.882 -25.581  1.00  0.610          H  
ATOM   9313 2HB  SER A 584     -17.210 -33.634 -26.478  1.00  0.610          H  
ATOM   9314  HG  SER A 584     -16.456 -35.826 -26.292  1.00  0.610          H  
ATOM   9315  N   TRP A 585     -15.098 -34.317 -29.553  1.00  0.410          N  
ATOM   9316  CA  TRP A 585     -15.332 -34.765 -30.914  1.00  0.460          C  
ATOM   9317  C   TRP A 585     -16.589 -35.602 -31.057  1.00  0.510          C  
ATOM   9318  O   TRP A 585     -17.019 -35.910 -32.170  1.00  0.630          O  
ATOM   9319  CB  TRP A 585     -14.168 -35.593 -31.421  1.00  0.620          C  
ATOM   9320  CG  TRP A 585     -12.896 -34.854 -31.613  1.00  0.620          C  
ATOM   9321  CD1 TRP A 585     -11.731 -35.068 -30.950  1.00  0.620          C  
ATOM   9322  CD2 TRP A 585     -12.640 -33.773 -32.534  1.00  0.620          C  
ATOM   9323  NE1 TRP A 585     -10.756 -34.241 -31.428  1.00  0.620          N  
ATOM   9324  CE2 TRP A 585     -11.299 -33.435 -32.397  1.00  0.620          C  
ATOM   9325  CE3 TRP A 585     -13.428 -33.087 -33.467  1.00  0.620          C  
ATOM   9326  CZ2 TRP A 585     -10.722 -32.456 -33.162  1.00  0.620          C  
ATOM   9327  CZ3 TRP A 585     -12.845 -32.096 -34.226  1.00  0.620          C  
ATOM   9328  CH2 TRP A 585     -11.526 -31.793 -34.081  1.00  0.620          C  
ATOM   9329  H   TRP A 585     -14.292 -34.677 -29.044  1.00  0.490          H  
ATOM   9330  HA  TRP A 585     -15.440 -33.882 -31.538  1.00  0.550          H  
ATOM   9331 1HB  TRP A 585     -13.974 -36.404 -30.719  1.00  0.750          H  
ATOM   9332 2HB  TRP A 585     -14.438 -36.052 -32.368  1.00  0.750          H  
ATOM   9333  HD1 TRP A 585     -11.587 -35.821 -30.178  1.00  0.750          H  
ATOM   9334  HE1 TRP A 585      -9.742 -34.252 -31.099  1.00  0.750          H  
ATOM   9335  HE3 TRP A 585     -14.478 -33.334 -33.600  1.00  0.750          H  
ATOM   9336  HZ2 TRP A 585      -9.684 -32.200 -33.068  1.00  0.750          H  
ATOM   9337  HZ3 TRP A 585     -13.464 -31.569 -34.951  1.00  0.750          H  
ATOM   9338  HH2 TRP A 585     -11.093 -31.009 -34.700  1.00  0.750          H  
ATOM   9339  N   TYR A 586     -17.162 -35.992 -29.929  1.00  0.430          N  
ATOM   9340  CA  TYR A 586     -18.338 -36.823 -29.909  1.00  0.450          C  
ATOM   9341  C   TYR A 586     -19.594 -36.032 -29.561  1.00  0.450          C  
ATOM   9342  O   TYR A 586     -20.665 -36.616 -29.412  1.00  0.460          O  
ATOM   9343  CB  TYR A 586     -18.077 -37.955 -28.927  1.00  0.620          C  
ATOM   9344  CG  TYR A 586     -16.854 -38.692 -29.363  1.00  0.620          C  
ATOM   9345  CD1 TYR A 586     -15.634 -38.441 -28.742  1.00  0.620          C  
ATOM   9346  CD2 TYR A 586     -16.920 -39.562 -30.418  1.00  0.620          C  
ATOM   9347  CE1 TYR A 586     -14.500 -39.064 -29.194  1.00  0.620          C  
ATOM   9348  CE2 TYR A 586     -15.785 -40.186 -30.861  1.00  0.620          C  
ATOM   9349  CZ  TYR A 586     -14.576 -39.938 -30.262  1.00  0.620          C  
ATOM   9350  OH  TYR A 586     -13.433 -40.569 -30.733  1.00  0.620          O  
ATOM   9351  H   TYR A 586     -16.748 -35.698 -29.044  1.00  0.520          H  
ATOM   9352  HA  TYR A 586     -18.481 -37.247 -30.903  1.00  0.540          H  
ATOM   9353 1HB  TYR A 586     -17.921 -37.566 -27.918  1.00  0.750          H  
ATOM   9354 2HB  TYR A 586     -18.919 -38.645 -28.906  1.00  0.750          H  
ATOM   9355  HD1 TYR A 586     -15.574 -37.741 -27.910  1.00  0.750          H  
ATOM   9356  HD2 TYR A 586     -17.874 -39.752 -30.913  1.00  0.750          H  
ATOM   9357  HE1 TYR A 586     -13.556 -38.864 -28.728  1.00  0.750          H  
ATOM   9358  HE2 TYR A 586     -15.842 -40.872 -31.706  1.00  0.750          H  
ATOM   9359  HH  TYR A 586     -13.702 -41.318 -31.322  1.00  0.750          H  
ATOM   9360  N   LEU A 587     -19.509 -34.696 -29.494  1.00  0.450          N  
ATOM   9361  CA  LEU A 587     -20.691 -33.905 -29.139  1.00  0.450          C  
ATOM   9362  C   LEU A 587     -21.896 -34.192 -30.015  1.00  0.460          C  
ATOM   9363  O   LEU A 587     -22.998 -34.389 -29.498  1.00  0.460          O  
ATOM   9364  CB  LEU A 587     -20.416 -32.406 -29.260  1.00  0.630          C  
ATOM   9365  CG  LEU A 587     -21.656 -31.457 -29.013  1.00  0.630          C  
ATOM   9366  CD1 LEU A 587     -22.167 -31.549 -27.539  1.00  0.630          C  
ATOM   9367  CD2 LEU A 587     -21.274 -30.072 -29.408  1.00  0.630          C  
ATOM   9368  H   LEU A 587     -18.608 -34.220 -29.630  1.00  0.540          H  
ATOM   9369  HA  LEU A 587     -20.945 -34.140 -28.107  1.00  0.540          H  
ATOM   9370 1HB  LEU A 587     -19.640 -32.140 -28.532  1.00  0.760          H  
ATOM   9371 2HB  LEU A 587     -20.024 -32.200 -30.253  1.00  0.760          H  
ATOM   9372  HG  LEU A 587     -22.472 -31.763 -29.648  1.00  0.760          H  
ATOM   9373 1HD1 LEU A 587     -23.022 -30.891 -27.407  1.00  0.760          H  
ATOM   9374 2HD1 LEU A 587     -22.468 -32.569 -27.312  1.00  0.760          H  
ATOM   9375 3HD1 LEU A 587     -21.391 -31.252 -26.855  1.00  0.760          H  
ATOM   9376 1HD2 LEU A 587     -22.121 -29.438 -29.279  1.00  0.760          H  
ATOM   9377 2HD2 LEU A 587     -20.458 -29.710 -28.812  1.00  0.760          H  
ATOM   9378 3HD2 LEU A 587     -20.973 -30.067 -30.454  1.00  0.760          H  
ATOM   9379  N   THR A 588     -21.706 -34.188 -31.336  1.00  0.470          N  
ATOM   9380  CA  THR A 588     -22.817 -34.409 -32.248  1.00  0.500          C  
ATOM   9381  C   THR A 588     -23.433 -35.770 -32.005  1.00  0.510          C  
ATOM   9382  O   THR A 588     -24.661 -35.902 -31.957  1.00  0.570          O  
ATOM   9383  CB  THR A 588     -22.366 -34.313 -33.725  1.00  0.690          C  
ATOM   9384  OG1 THR A 588     -21.873 -32.990 -33.994  1.00  0.690          O  
ATOM   9385  CG2 THR A 588     -23.551 -34.611 -34.648  1.00  0.690          C  
ATOM   9386  H   THR A 588     -20.782 -34.015 -31.705  1.00  0.560          H  
ATOM   9387  HA  THR A 588     -23.576 -33.651 -32.062  1.00  0.600          H  
ATOM   9388  HB  THR A 588     -21.570 -35.033 -33.912  1.00  0.830          H  
ATOM   9389  HG1 THR A 588     -21.466 -32.969 -34.867  1.00  0.830          H  
ATOM   9390 1HG2 THR A 588     -23.229 -34.538 -35.685  1.00  0.830          H  
ATOM   9391 2HG2 THR A 588     -23.923 -35.614 -34.466  1.00  0.830          H  
ATOM   9392 3HG2 THR A 588     -24.348 -33.892 -34.465  1.00  0.830          H  
ATOM   9393  N   GLU A 589     -22.586 -36.788 -31.866  1.00  0.490          N  
ATOM   9394  CA  GLU A 589     -23.075 -38.133 -31.641  1.00  0.490          C  
ATOM   9395  C   GLU A 589     -23.824 -38.233 -30.312  1.00  0.480          C  
ATOM   9396  O   GLU A 589     -24.849 -38.912 -30.246  1.00  0.500          O  
ATOM   9397  CB  GLU A 589     -21.924 -39.137 -31.702  1.00  0.690          C  
ATOM   9398  CG  GLU A 589     -21.331 -39.298 -33.115  1.00  0.690          C  
ATOM   9399  CD  GLU A 589     -20.212 -40.311 -33.199  1.00  0.690          C  
ATOM   9400  OE1 GLU A 589     -19.830 -40.831 -32.179  1.00  0.690          O  
ATOM   9401  OE2 GLU A 589     -19.740 -40.561 -34.275  1.00  0.690          O  
ATOM   9402  H   GLU A 589     -21.591 -36.617 -31.935  1.00  0.590          H  
ATOM   9403  HA  GLU A 589     -23.775 -38.378 -32.441  1.00  0.590          H  
ATOM   9404 1HB  GLU A 589     -21.123 -38.816 -31.029  1.00  0.820          H  
ATOM   9405 2HB  GLU A 589     -22.271 -40.113 -31.359  1.00  0.820          H  
ATOM   9406 1HG  GLU A 589     -22.131 -39.600 -33.794  1.00  0.820          H  
ATOM   9407 2HG  GLU A 589     -20.962 -38.329 -33.450  1.00  0.820          H  
ATOM   9408  N   ASN A 590     -23.332 -37.545 -29.269  1.00  0.450          N  
ATOM   9409  CA  ASN A 590     -23.975 -37.564 -27.959  1.00  0.440          C  
ATOM   9410  C   ASN A 590     -25.357 -36.920 -28.029  1.00  0.460          C  
ATOM   9411  O   ASN A 590     -26.316 -37.421 -27.440  1.00  0.460          O  
ATOM   9412  CB  ASN A 590     -23.086 -36.868 -26.939  1.00  0.620          C  
ATOM   9413  CG  ASN A 590     -21.903 -37.705 -26.550  1.00  0.620          C  
ATOM   9414  OD1 ASN A 590     -22.029 -38.922 -26.542  1.00  0.620          O  
ATOM   9415  ND2 ASN A 590     -20.761 -37.116 -26.259  1.00  0.620          N  
ATOM   9416  H   ASN A 590     -22.447 -37.048 -29.391  1.00  0.540          H  
ATOM   9417  HA  ASN A 590     -24.111 -38.602 -27.663  1.00  0.530          H  
ATOM   9418 1HB  ASN A 590     -22.743 -35.911 -27.334  1.00  0.740          H  
ATOM   9419 2HB  ASN A 590     -23.664 -36.677 -26.050  1.00  0.740          H  
ATOM   9420 1HD2 ASN A 590     -19.919 -37.681 -26.021  1.00  0.740          H  
ATOM   9421 2HD2 ASN A 590     -20.679 -36.116 -26.287  1.00  0.740          H  
ATOM   9422  N   ILE A 591     -25.485 -35.856 -28.811  1.00  0.480          N  
ATOM   9423  CA  ILE A 591     -26.780 -35.222 -29.013  1.00  0.510          C  
ATOM   9424  C   ILE A 591     -27.742 -36.173 -29.722  1.00  0.530          C  
ATOM   9425  O   ILE A 591     -28.867 -36.402 -29.268  1.00  0.530          O  
ATOM   9426  CB  ILE A 591     -26.616 -33.889 -29.798  1.00  0.700          C  
ATOM   9427  CG1 ILE A 591     -25.904 -32.840 -28.872  1.00  0.700          C  
ATOM   9428  CG2 ILE A 591     -27.945 -33.402 -30.422  1.00  0.700          C  
ATOM   9429  CD1 ILE A 591     -25.417 -31.582 -29.574  1.00  0.700          C  
ATOM   9430  H   ILE A 591     -24.633 -35.455 -29.220  1.00  0.580          H  
ATOM   9431  HA  ILE A 591     -27.193 -34.988 -28.036  1.00  0.610          H  
ATOM   9432  HB  ILE A 591     -25.918 -34.068 -30.616  1.00  0.840          H  
ATOM   9433 1HG1 ILE A 591     -26.590 -32.549 -28.092  1.00  0.840          H  
ATOM   9434 2HG1 ILE A 591     -25.043 -33.318 -28.410  1.00  0.840          H  
ATOM   9435 1HG2 ILE A 591     -27.782 -32.494 -30.991  1.00  0.840          H  
ATOM   9436 2HG2 ILE A 591     -28.328 -34.155 -31.086  1.00  0.840          H  
ATOM   9437 3HG2 ILE A 591     -28.659 -33.219 -29.680  1.00  0.840          H  
ATOM   9438 1HD1 ILE A 591     -24.936 -30.928 -28.852  1.00  0.840          H  
ATOM   9439 2HD1 ILE A 591     -24.701 -31.860 -30.347  1.00  0.840          H  
ATOM   9440 3HD1 ILE A 591     -26.245 -31.053 -30.028  1.00  0.840          H  
ATOM   9441  N   GLN A 592     -27.275 -36.788 -30.808  1.00  0.530          N  
ATOM   9442  CA  GLN A 592     -28.086 -37.713 -31.591  1.00  0.540          C  
ATOM   9443  C   GLN A 592     -28.538 -38.941 -30.793  1.00  0.530          C  
ATOM   9444  O   GLN A 592     -29.641 -39.453 -30.998  1.00  0.550          O  
ATOM   9445  CB  GLN A 592     -27.287 -38.181 -32.802  1.00  0.750          C  
ATOM   9446  CG  GLN A 592     -27.048 -37.116 -33.854  1.00  0.750          C  
ATOM   9447  CD  GLN A 592     -26.087 -37.601 -34.906  1.00  0.750          C  
ATOM   9448  OE1 GLN A 592     -25.442 -38.634 -34.705  1.00  0.750          O  
ATOM   9449  NE2 GLN A 592     -25.985 -36.883 -36.016  1.00  0.750          N  
ATOM   9450  H   GLN A 592     -26.326 -36.568 -31.129  1.00  0.640          H  
ATOM   9451  HA  GLN A 592     -28.968 -37.184 -31.935  1.00  0.650          H  
ATOM   9452 1HB  GLN A 592     -26.315 -38.536 -32.461  1.00  0.900          H  
ATOM   9453 2HB  GLN A 592     -27.795 -39.020 -33.271  1.00  0.900          H  
ATOM   9454 1HG  GLN A 592     -27.995 -36.881 -34.335  1.00  0.900          H  
ATOM   9455 2HG  GLN A 592     -26.641 -36.225 -33.389  1.00  0.900          H  
ATOM   9456 1HE2 GLN A 592     -25.359 -37.171 -36.743  1.00  0.900          H  
ATOM   9457 2HE2 GLN A 592     -26.532 -36.053 -36.132  1.00  0.900          H  
ATOM   9458  N   ARG A 593     -27.671 -39.438 -29.910  1.00  0.510          N  
ATOM   9459  CA  ARG A 593     -27.972 -40.621 -29.117  1.00  0.510          C  
ATOM   9460  C   ARG A 593     -28.703 -40.394 -27.800  1.00  0.490          C  
ATOM   9461  O   ARG A 593     -29.499 -41.246 -27.397  1.00  0.510          O  
ATOM   9462  CB  ARG A 593     -26.698 -41.356 -28.782  1.00  0.710          C  
ATOM   9463  CG  ARG A 593     -26.010 -42.008 -29.950  1.00  0.710          C  
ATOM   9464  CD  ARG A 593     -24.757 -42.608 -29.519  1.00  0.710          C  
ATOM   9465  NE  ARG A 593     -24.987 -43.749 -28.621  1.00  0.710          N  
ATOM   9466  CZ  ARG A 593     -24.104 -44.202 -27.703  1.00  0.710          C  
ATOM   9467  NH1 ARG A 593     -22.955 -43.593 -27.552  1.00  0.710          N  
ATOM   9468  NH2 ARG A 593     -24.398 -45.253 -26.953  1.00  0.710          N  
ATOM   9469  H   ARG A 593     -26.744 -39.010 -29.841  1.00  0.610          H  
ATOM   9470  HA  ARG A 593     -28.589 -41.274 -29.732  1.00  0.610          H  
ATOM   9471 1HB  ARG A 593     -25.993 -40.647 -28.340  1.00  0.860          H  
ATOM   9472 2HB  ARG A 593     -26.906 -42.113 -28.028  1.00  0.860          H  
ATOM   9473 1HG  ARG A 593     -26.647 -42.788 -30.362  1.00  0.860          H  
ATOM   9474 2HG  ARG A 593     -25.799 -41.263 -30.718  1.00  0.860          H  
ATOM   9475 1HD  ARG A 593     -24.198 -42.955 -30.389  1.00  0.860          H  
ATOM   9476 2HD  ARG A 593     -24.182 -41.848 -28.990  1.00  0.860          H  
ATOM   9477  HE  ARG A 593     -25.865 -44.246 -28.711  1.00  0.860          H  
ATOM   9478 1HH1 ARG A 593     -22.746 -42.790 -28.111  1.00  0.860          H  
ATOM   9479 2HH1 ARG A 593     -22.281 -43.934 -26.835  1.00  0.860          H  
ATOM   9480 1HH2 ARG A 593     -25.277 -45.728 -27.062  1.00  0.860          H  
ATOM   9481 2HH2 ARG A 593     -23.710 -45.586 -26.244  1.00  0.860          H  
ATOM   9482  N   PHE A 594     -28.438 -39.286 -27.105  1.00  0.470          N  
ATOM   9483  CA  PHE A 594     -29.026 -39.126 -25.792  1.00  0.460          C  
ATOM   9484  C   PHE A 594     -30.143 -38.087 -25.667  1.00  0.460          C  
ATOM   9485  O   PHE A 594     -30.863 -38.103 -24.668  1.00  0.450          O  
ATOM   9486  CB  PHE A 594     -27.905 -38.818 -24.797  1.00  0.650          C  
ATOM   9487  CG  PHE A 594     -26.849 -39.931 -24.747  1.00  0.650          C  
ATOM   9488  CD1 PHE A 594     -25.564 -39.712 -25.219  1.00  0.650          C  
ATOM   9489  CD2 PHE A 594     -27.154 -41.196 -24.273  1.00  0.650          C  
ATOM   9490  CE1 PHE A 594     -24.618 -40.719 -25.215  1.00  0.650          C  
ATOM   9491  CE2 PHE A 594     -26.203 -42.197 -24.273  1.00  0.650          C  
ATOM   9492  CZ  PHE A 594     -24.934 -41.953 -24.745  1.00  0.650          C  
ATOM   9493  H   PHE A 594     -27.761 -38.598 -27.434  1.00  0.560          H  
ATOM   9494  HA  PHE A 594     -29.457 -40.083 -25.508  1.00  0.550          H  
ATOM   9495 1HB  PHE A 594     -27.417 -37.894 -25.102  1.00  0.780          H  
ATOM   9496 2HB  PHE A 594     -28.309 -38.668 -23.795  1.00  0.780          H  
ATOM   9497  HD1 PHE A 594     -25.306 -38.731 -25.594  1.00  0.780          H  
ATOM   9498  HD2 PHE A 594     -28.159 -41.400 -23.903  1.00  0.780          H  
ATOM   9499  HE1 PHE A 594     -23.619 -40.530 -25.586  1.00  0.780          H  
ATOM   9500  HE2 PHE A 594     -26.460 -43.180 -23.904  1.00  0.780          H  
ATOM   9501  HZ  PHE A 594     -24.180 -42.744 -24.747  1.00  0.780          H  
ATOM   9502  N   LEU A 595     -30.323 -37.171 -26.621  1.00  0.480          N  
ATOM   9503  CA  LEU A 595     -31.382 -36.201 -26.399  1.00  0.490          C  
ATOM   9504  C   LEU A 595     -32.674 -36.659 -27.086  1.00  0.520          C  
ATOM   9505  O   LEU A 595     -32.627 -37.198 -28.186  1.00  0.520          O  
ATOM   9506  CB  LEU A 595     -30.896 -34.822 -26.855  1.00  0.680          C  
ATOM   9507  CG  LEU A 595     -29.672 -34.301 -26.029  1.00  0.680          C  
ATOM   9508  CD1 LEU A 595     -29.131 -33.082 -26.580  1.00  0.680          C  
ATOM   9509  CD2 LEU A 595     -30.090 -33.971 -24.660  1.00  0.680          C  
ATOM   9510  H   LEU A 595     -29.755 -37.116 -27.474  1.00  0.580          H  
ATOM   9511  HA  LEU A 595     -31.542 -36.147 -25.347  1.00  0.590          H  
ATOM   9512 1HB  LEU A 595     -30.594 -34.886 -27.909  1.00  0.820          H  
ATOM   9513 2HB  LEU A 595     -31.711 -34.102 -26.763  1.00  0.820          H  
ATOM   9514  HG  LEU A 595     -28.888 -35.058 -26.030  1.00  0.820          H  
ATOM   9515 1HD1 LEU A 595     -28.285 -32.768 -25.990  1.00  0.820          H  
ATOM   9516 2HD1 LEU A 595     -28.814 -33.269 -27.561  1.00  0.820          H  
ATOM   9517 3HD1 LEU A 595     -29.889 -32.317 -26.564  1.00  0.820          H  
ATOM   9518 1HD2 LEU A 595     -29.240 -33.595 -24.163  1.00  0.820          H  
ATOM   9519 2HD2 LEU A 595     -30.859 -33.203 -24.692  1.00  0.820          H  
ATOM   9520 3HD2 LEU A 595     -30.470 -34.826 -24.115  1.00  0.820          H  
ATOM   9521  N   PRO A 596     -33.858 -36.494 -26.446  1.00  0.560          N  
ATOM   9522  CA  PRO A 596     -35.179 -36.821 -26.982  1.00  0.630          C  
ATOM   9523  C   PRO A 596     -35.481 -36.258 -28.371  1.00  0.630          C  
ATOM   9524  O   PRO A 596     -36.201 -36.879 -29.151  1.00  0.680          O  
ATOM   9525  CB  PRO A 596     -36.112 -36.201 -25.930  1.00  0.950          C  
ATOM   9526  CG  PRO A 596     -35.333 -36.278 -24.637  1.00  0.950          C  
ATOM   9527  CD  PRO A 596     -33.901 -36.011 -25.021  1.00  0.950          C  
ATOM   9528  HA  PRO A 596     -35.288 -37.916 -26.991  1.00  0.760          H  
ATOM   9529 1HB  PRO A 596     -36.365 -35.167 -26.215  1.00  1.130          H  
ATOM   9530 2HB  PRO A 596     -37.058 -36.761 -25.892  1.00  1.130          H  
ATOM   9531 1HG  PRO A 596     -35.715 -35.557 -23.904  1.00  1.130          H  
ATOM   9532 2HG  PRO A 596     -35.456 -37.273 -24.182  1.00  1.130          H  
ATOM   9533 1HD  PRO A 596     -33.649 -34.934 -24.933  1.00  1.130          H  
ATOM   9534 2HD  PRO A 596     -33.294 -36.646 -24.343  1.00  1.130          H  
ATOM   9535  N   ASN A 597     -34.941 -35.082 -28.684  1.00  0.610          N  
ATOM   9536  CA  ASN A 597     -35.178 -34.477 -29.977  1.00  0.640          C  
ATOM   9537  C   ASN A 597     -33.975 -33.660 -30.436  1.00  0.630          C  
ATOM   9538  O   ASN A 597     -33.972 -32.449 -30.221  1.00  0.670          O  
ATOM   9539  CB  ASN A 597     -36.413 -33.597 -29.943  1.00  0.880          C  
ATOM   9540  CG  ASN A 597     -36.768 -33.068 -31.311  1.00  0.880          C  
ATOM   9541  OD1 ASN A 597     -36.217 -33.537 -32.320  1.00  0.880          O  
ATOM   9542  ND2 ASN A 597     -37.663 -32.109 -31.369  1.00  0.880          N  
ATOM   9543  H   ASN A 597     -34.380 -34.569 -28.018  1.00  0.730          H  
ATOM   9544  HA  ASN A 597     -35.367 -35.268 -30.699  1.00  0.770          H  
ATOM   9545 1HB  ASN A 597     -37.258 -34.174 -29.558  1.00  1.060          H  
ATOM   9546 2HB  ASN A 597     -36.253 -32.758 -29.266  1.00  1.060          H  
ATOM   9547 1HD2 ASN A 597     -37.934 -31.724 -32.253  1.00  1.060          H  
ATOM   9548 2HD2 ASN A 597     -38.078 -31.762 -30.527  1.00  1.060          H  
ATOM   9549  N   PRO A 598     -32.956 -34.268 -31.080  1.00  0.620          N  
ATOM   9550  CA  PRO A 598     -31.711 -33.646 -31.537  1.00  0.650          C  
ATOM   9551  C   PRO A 598     -31.959 -32.349 -32.317  1.00  0.690          C  
ATOM   9552  O   PRO A 598     -31.182 -31.399 -32.237  1.00  0.850          O  
ATOM   9553  CB  PRO A 598     -31.125 -34.741 -32.432  1.00  0.980          C  
ATOM   9554  CG  PRO A 598     -31.635 -36.023 -31.810  1.00  0.980          C  
ATOM   9555  CD  PRO A 598     -33.041 -35.709 -31.380  1.00  0.980          C  
ATOM   9556  HA  PRO A 598     -31.062 -33.461 -30.669  1.00  0.780          H  
ATOM   9557 1HB  PRO A 598     -31.464 -34.602 -33.469  1.00  1.170          H  
ATOM   9558 2HB  PRO A 598     -30.038 -34.682 -32.450  1.00  1.170          H  
ATOM   9559 1HG  PRO A 598     -31.580 -36.859 -32.525  1.00  1.170          H  
ATOM   9560 2HG  PRO A 598     -31.004 -36.310 -30.944  1.00  1.170          H  
ATOM   9561 1HD  PRO A 598     -33.751 -35.907 -32.199  1.00  1.170          H  
ATOM   9562 2HD  PRO A 598     -33.266 -36.300 -30.475  1.00  1.170          H  
ATOM   9563  N   ALA A 599     -33.065 -32.301 -33.056  1.00  0.640          N  
ATOM   9564  CA  ALA A 599     -33.458 -31.126 -33.820  1.00  0.690          C  
ATOM   9565  C   ALA A 599     -33.570 -29.866 -32.956  1.00  0.740          C  
ATOM   9566  O   ALA A 599     -33.316 -28.755 -33.420  1.00  0.940          O  
ATOM   9567  CB  ALA A 599     -34.788 -31.374 -34.503  1.00  0.950          C  
ATOM   9568  H   ALA A 599     -33.658 -33.117 -33.138  1.00  0.770          H  
ATOM   9569  HA  ALA A 599     -32.694 -30.951 -34.576  1.00  0.830          H  
ATOM   9570 1HB  ALA A 599     -35.055 -30.503 -35.100  1.00  1.140          H  
ATOM   9571 2HB  ALA A 599     -34.712 -32.247 -35.145  1.00  1.140          H  
ATOM   9572 3HB  ALA A 599     -35.552 -31.540 -33.754  1.00  1.140          H  
ATOM   9573  N   GLY A 600     -34.008 -30.026 -31.708  1.00  0.690          N  
ATOM   9574  CA  GLY A 600     -34.280 -28.918 -30.808  1.00  0.750          C  
ATOM   9575  C   GLY A 600     -33.069 -28.466 -30.009  1.00  0.800          C  
ATOM   9576  O   GLY A 600     -33.187 -27.667 -29.064  1.00  1.110          O  
ATOM   9577  H   GLY A 600     -34.149 -30.964 -31.327  1.00  0.830          H  
ATOM   9578 1HA  GLY A 600     -34.669 -28.080 -31.384  1.00  0.900          H  
ATOM   9579 2HA  GLY A 600     -35.069 -29.219 -30.120  1.00  0.900          H  
ATOM   9580  N   VAL A 601     -31.892 -28.972 -30.336  1.00  0.720          N  
ATOM   9581  CA  VAL A 601     -30.762 -28.600 -29.527  1.00  0.760          C  
ATOM   9582  C   VAL A 601     -30.032 -27.354 -29.998  1.00  0.720          C  
ATOM   9583  O   VAL A 601     -29.095 -27.375 -30.808  1.00  1.450          O  
ATOM   9584  CB  VAL A 601     -29.825 -29.793 -29.436  1.00  1.050          C  
ATOM   9585  CG1 VAL A 601     -28.600 -29.475 -28.562  1.00  1.050          C  
ATOM   9586  CG2 VAL A 601     -30.639 -30.934 -28.868  1.00  1.050          C  
ATOM   9587  H   VAL A 601     -31.783 -29.636 -31.114  1.00  0.860          H  
ATOM   9588  HA  VAL A 601     -31.123 -28.406 -28.517  1.00  0.910          H  
ATOM   9589  HB  VAL A 601     -29.470 -30.063 -30.433  1.00  1.260          H  
ATOM   9590 1HG1 VAL A 601     -27.972 -30.353 -28.504  1.00  1.260          H  
ATOM   9591 2HG1 VAL A 601     -28.021 -28.656 -28.979  1.00  1.260          H  
ATOM   9592 3HG1 VAL A 601     -28.935 -29.204 -27.565  1.00  1.260          H  
ATOM   9593 1HG2 VAL A 601     -30.039 -31.788 -28.812  1.00  1.260          H  
ATOM   9594 2HG2 VAL A 601     -31.000 -30.664 -27.879  1.00  1.260          H  
ATOM   9595 3HG2 VAL A 601     -31.491 -31.153 -29.509  1.00  1.260          H  
ATOM   9596  N   GLN A 602     -30.406 -26.261 -29.383  1.00  0.790          N  
ATOM   9597  CA  GLN A 602     -29.832 -24.964 -29.674  1.00  0.690          C  
ATOM   9598  C   GLN A 602     -28.540 -24.827 -28.895  1.00  0.800          C  
ATOM   9599  O   GLN A 602     -28.537 -24.230 -27.819  1.00  1.600          O  
ATOM   9600  CB  GLN A 602     -30.804 -23.842 -29.313  1.00  1.010          C  
ATOM   9601  CG  GLN A 602     -32.084 -23.852 -30.116  1.00  1.010          C  
ATOM   9602  CD  GLN A 602     -31.810 -23.497 -31.557  1.00  1.010          C  
ATOM   9603  OE1 GLN A 602     -31.265 -22.429 -31.840  1.00  1.010          O  
ATOM   9604  NE2 GLN A 602     -32.181 -24.372 -32.477  1.00  1.010          N  
ATOM   9605  H   GLN A 602     -31.189 -26.358 -28.734  1.00  0.950          H  
ATOM   9606  HA  GLN A 602     -29.595 -24.905 -30.737  1.00  0.830          H  
ATOM   9607 1HB  GLN A 602     -31.064 -23.911 -28.258  1.00  1.210          H  
ATOM   9608 2HB  GLN A 602     -30.317 -22.878 -29.467  1.00  1.210          H  
ATOM   9609 1HG  GLN A 602     -32.523 -24.852 -30.084  1.00  1.210          H  
ATOM   9610 2HG  GLN A 602     -32.776 -23.121 -29.701  1.00  1.210          H  
ATOM   9611 1HE2 GLN A 602     -32.019 -24.182 -33.446  1.00  1.210          H  
ATOM   9612 2HE2 GLN A 602     -32.631 -25.226 -32.213  1.00  1.210          H  
ATOM   9613  N   LEU A 603     -27.465 -25.381 -29.456  1.00  0.470          N  
ATOM   9614  CA  LEU A 603     -26.128 -25.502 -28.850  1.00  0.500          C  
ATOM   9615  C   LEU A 603     -25.570 -24.189 -28.298  1.00  0.470          C  
ATOM   9616  O   LEU A 603     -24.700 -24.203 -27.422  1.00  0.560          O  
ATOM   9617  CB  LEU A 603     -25.148 -26.100 -29.876  1.00  0.690          C  
ATOM   9618  CG  LEU A 603     -23.659 -26.351 -29.422  1.00  0.690          C  
ATOM   9619  CD1 LEU A 603     -23.601 -27.317 -28.239  1.00  0.690          C  
ATOM   9620  CD2 LEU A 603     -22.887 -26.925 -30.605  1.00  0.690          C  
ATOM   9621  H   LEU A 603     -27.634 -25.836 -30.358  1.00  0.560          H  
ATOM   9622  HA  LEU A 603     -26.222 -26.199 -28.023  1.00  0.600          H  
ATOM   9623 1HB  LEU A 603     -25.557 -27.051 -30.214  1.00  0.830          H  
ATOM   9624 2HB  LEU A 603     -25.114 -25.423 -30.735  1.00  0.830          H  
ATOM   9625  HG  LEU A 603     -23.200 -25.411 -29.117  1.00  0.830          H  
ATOM   9626 1HD1 LEU A 603     -22.562 -27.478 -27.950  1.00  0.830          H  
ATOM   9627 2HD1 LEU A 603     -24.129 -26.895 -27.399  1.00  0.830          H  
ATOM   9628 3HD1 LEU A 603     -24.052 -28.263 -28.523  1.00  0.830          H  
ATOM   9629 1HD2 LEU A 603     -21.848 -27.093 -30.311  1.00  0.830          H  
ATOM   9630 2HD2 LEU A 603     -23.334 -27.870 -30.916  1.00  0.830          H  
ATOM   9631 3HD2 LEU A 603     -22.920 -26.218 -31.434  1.00  0.830          H  
ATOM   9632  N   GLU A 604     -25.974 -23.067 -28.874  1.00  0.490          N  
ATOM   9633  CA  GLU A 604     -25.540 -21.751 -28.432  1.00  0.530          C  
ATOM   9634  C   GLU A 604     -26.054 -21.380 -27.014  1.00  0.510          C  
ATOM   9635  O   GLU A 604     -25.532 -20.456 -26.389  1.00  0.640          O  
ATOM   9636  CB  GLU A 604     -25.993 -20.702 -29.448  1.00  0.730          C  
ATOM   9637  CG  GLU A 604     -25.340 -20.856 -30.832  1.00  0.730          C  
ATOM   9638  CD  GLU A 604     -26.023 -21.887 -31.707  1.00  0.730          C  
ATOM   9639  OE1 GLU A 604     -26.983 -22.478 -31.254  1.00  0.730          O  
ATOM   9640  OE2 GLU A 604     -25.585 -22.089 -32.811  1.00  0.730          O  
ATOM   9641  H   GLU A 604     -26.644 -23.119 -29.648  1.00  0.590          H  
ATOM   9642  HA  GLU A 604     -24.454 -21.747 -28.413  1.00  0.640          H  
ATOM   9643 1HB  GLU A 604     -27.075 -20.757 -29.570  1.00  0.870          H  
ATOM   9644 2HB  GLU A 604     -25.756 -19.707 -29.072  1.00  0.870          H  
ATOM   9645 1HG  GLU A 604     -25.364 -19.893 -31.340  1.00  0.870          H  
ATOM   9646 2HG  GLU A 604     -24.297 -21.139 -30.696  1.00  0.870          H  
ATOM   9647  N   ASP A 605     -27.113 -22.052 -26.535  1.00  0.410          N  
ATOM   9648  CA  ASP A 605     -27.716 -21.756 -25.238  1.00  0.450          C  
ATOM   9649  C   ASP A 605     -26.773 -21.993 -24.042  1.00  0.440          C  
ATOM   9650  O   ASP A 605     -26.256 -23.105 -23.907  1.00  0.430          O  
ATOM   9651  CB  ASP A 605     -28.969 -22.600 -25.025  1.00  0.610          C  
ATOM   9652  CG  ASP A 605     -29.645 -22.239 -23.725  1.00  0.610          C  
ATOM   9653  OD1 ASP A 605     -29.277 -22.827 -22.707  1.00  0.610          O  
ATOM   9654  OD2 ASP A 605     -30.490 -21.378 -23.724  1.00  0.610          O  
ATOM   9655  H   ASP A 605     -27.509 -22.816 -27.090  1.00  0.490          H  
ATOM   9656  HA  ASP A 605     -28.056 -20.733 -25.288  1.00  0.540          H  
ATOM   9657 1HB  ASP A 605     -29.664 -22.434 -25.853  1.00  0.740          H  
ATOM   9658 2HB  ASP A 605     -28.712 -23.656 -25.034  1.00  0.740          H  
ATOM   9659  N   PRO A 606     -26.549 -20.989 -23.159  1.00  0.450          N  
ATOM   9660  CA  PRO A 606     -25.717 -21.048 -21.963  1.00  0.440          C  
ATOM   9661  C   PRO A 606     -26.041 -22.137 -20.935  1.00  0.420          C  
ATOM   9662  O   PRO A 606     -25.117 -22.582 -20.248  1.00  0.420          O  
ATOM   9663  CB  PRO A 606     -25.967 -19.674 -21.320  1.00  0.660          C  
ATOM   9664  CG  PRO A 606     -26.318 -18.768 -22.461  1.00  0.660          C  
ATOM   9665  CD  PRO A 606     -27.096 -19.629 -23.423  1.00  0.660          C  
ATOM   9666  HA  PRO A 606     -24.666 -21.131 -22.279  1.00  0.530          H  
ATOM   9667 1HB  PRO A 606     -26.773 -19.753 -20.571  1.00  0.790          H  
ATOM   9668 2HB  PRO A 606     -25.064 -19.346 -20.784  1.00  0.790          H  
ATOM   9669 1HG  PRO A 606     -26.901 -17.907 -22.098  1.00  0.790          H  
ATOM   9670 2HG  PRO A 606     -25.400 -18.361 -22.914  1.00  0.790          H  
ATOM   9671 1HD  PRO A 606     -28.184 -19.585 -23.225  1.00  0.790          H  
ATOM   9672 2HD  PRO A 606     -26.821 -19.276 -24.432  1.00  0.790          H  
ATOM   9673  N   GLU A 607     -27.299 -22.610 -20.835  1.00  0.410          N  
ATOM   9674  CA  GLU A 607     -27.587 -23.630 -19.836  1.00  0.390          C  
ATOM   9675  C   GLU A 607     -27.247 -24.958 -20.449  1.00  0.370          C  
ATOM   9676  O   GLU A 607     -26.727 -25.854 -19.776  1.00  0.380          O  
ATOM   9677  CB  GLU A 607     -29.048 -23.634 -19.403  1.00  0.550          C  
ATOM   9678  CG  GLU A 607     -29.522 -22.408 -18.668  1.00  0.550          C  
ATOM   9679  CD  GLU A 607     -30.968 -22.534 -18.218  1.00  0.550          C  
ATOM   9680  OE1 GLU A 607     -31.522 -23.625 -18.292  1.00  0.550          O  
ATOM   9681  OE2 GLU A 607     -31.520 -21.543 -17.802  1.00  0.550          O  
ATOM   9682  H   GLU A 607     -28.085 -22.304 -21.425  1.00  0.490          H  
ATOM   9683  HA  GLU A 607     -26.958 -23.470 -18.962  1.00  0.470          H  
ATOM   9684 1HB  GLU A 607     -29.688 -23.778 -20.275  1.00  0.660          H  
ATOM   9685 2HB  GLU A 607     -29.197 -24.465 -18.746  1.00  0.660          H  
ATOM   9686 1HG  GLU A 607     -28.887 -22.251 -17.797  1.00  0.660          H  
ATOM   9687 2HG  GLU A 607     -29.417 -21.544 -19.325  1.00  0.660          H  
ATOM   9688  N   PHE A 608     -27.568 -25.092 -21.740  1.00  0.370          N  
ATOM   9689  CA  PHE A 608     -27.240 -26.323 -22.433  1.00  0.370          C  
ATOM   9690  C   PHE A 608     -25.737 -26.480 -22.329  1.00  0.370          C  
ATOM   9691  O   PHE A 608     -25.223 -27.528 -21.946  1.00  0.350          O  
ATOM   9692  CB  PHE A 608     -27.665 -26.326 -23.907  1.00  0.520          C  
ATOM   9693  CG  PHE A 608     -27.303 -27.632 -24.599  1.00  0.520          C  
ATOM   9694  CD1 PHE A 608     -28.091 -28.750 -24.401  1.00  0.520          C  
ATOM   9695  CD2 PHE A 608     -26.189 -27.752 -25.409  1.00  0.520          C  
ATOM   9696  CE1 PHE A 608     -27.789 -29.957 -24.974  1.00  0.520          C  
ATOM   9697  CE2 PHE A 608     -25.881 -28.976 -25.997  1.00  0.520          C  
ATOM   9698  CZ  PHE A 608     -26.680 -30.075 -25.775  1.00  0.520          C  
ATOM   9699  H   PHE A 608     -28.056 -24.311 -22.214  1.00  0.440          H  
ATOM   9700  HA  PHE A 608     -27.719 -27.161 -21.925  1.00  0.440          H  
ATOM   9701 1HB  PHE A 608     -28.741 -26.173 -23.982  1.00  0.620          H  
ATOM   9702 2HB  PHE A 608     -27.174 -25.508 -24.438  1.00  0.620          H  
ATOM   9703  HD1 PHE A 608     -28.963 -28.660 -23.766  1.00  0.620          H  
ATOM   9704  HD2 PHE A 608     -25.551 -26.877 -25.572  1.00  0.620          H  
ATOM   9705  HE1 PHE A 608     -28.431 -30.811 -24.785  1.00  0.620          H  
ATOM   9706  HE2 PHE A 608     -25.006 -29.078 -26.623  1.00  0.620          H  
ATOM   9707  HZ  PHE A 608     -26.433 -31.029 -26.231  1.00  0.620          H  
ATOM   9708  N   GLN A 609     -25.006 -25.410 -22.639  1.00  0.380          N  
ATOM   9709  CA  GLN A 609     -23.567 -25.488 -22.579  1.00  0.370          C  
ATOM   9710  C   GLN A 609     -23.060 -25.799 -21.177  1.00  0.350          C  
ATOM   9711  O   GLN A 609     -22.224 -26.684 -21.009  1.00  0.330          O  
ATOM   9712  CB  GLN A 609     -22.981 -24.162 -23.026  1.00  0.520          C  
ATOM   9713  CG  GLN A 609     -23.164 -23.890 -24.476  1.00  0.520          C  
ATOM   9714  CD  GLN A 609     -22.798 -22.497 -24.827  1.00  0.520          C  
ATOM   9715  OE1 GLN A 609     -22.328 -21.722 -23.979  1.00  0.520          O  
ATOM   9716  NE2 GLN A 609     -23.041 -22.155 -26.064  1.00  0.520          N  
ATOM   9717  H   GLN A 609     -25.459 -24.550 -22.963  1.00  0.460          H  
ATOM   9718  HA  GLN A 609     -23.252 -26.275 -23.255  1.00  0.440          H  
ATOM   9719 1HB  GLN A 609     -23.458 -23.356 -22.471  1.00  0.630          H  
ATOM   9720 2HB  GLN A 609     -21.916 -24.136 -22.799  1.00  0.630          H  
ATOM   9721 1HG  GLN A 609     -22.519 -24.561 -25.043  1.00  0.630          H  
ATOM   9722 2HG  GLN A 609     -24.195 -24.059 -24.763  1.00  0.630          H  
ATOM   9723 1HE2 GLN A 609     -22.855 -21.225 -26.381  1.00  0.630          H  
ATOM   9724 2HE2 GLN A 609     -23.488 -22.841 -26.681  1.00  0.630          H  
ATOM   9725  N   ALA A 610     -23.604 -25.149 -20.145  1.00  0.340          N  
ATOM   9726  CA  ALA A 610     -23.138 -25.408 -18.793  1.00  0.330          C  
ATOM   9727  C   ALA A 610     -23.317 -26.863 -18.391  1.00  0.330          C  
ATOM   9728  O   ALA A 610     -22.471 -27.428 -17.702  1.00  0.320          O  
ATOM   9729  CB  ALA A 610     -23.880 -24.527 -17.812  1.00  0.470          C  
ATOM   9730  H   ALA A 610     -24.294 -24.406 -20.291  1.00  0.410          H  
ATOM   9731  HA  ALA A 610     -22.079 -25.173 -18.755  1.00  0.400          H  
ATOM   9732 1HB  ALA A 610     -23.508 -24.703 -16.805  1.00  0.560          H  
ATOM   9733 2HB  ALA A 610     -23.732 -23.482 -18.082  1.00  0.560          H  
ATOM   9734 3HB  ALA A 610     -24.944 -24.764 -17.856  1.00  0.560          H  
ATOM   9735  N   SER A 611     -24.411 -27.485 -18.832  1.00  0.340          N  
ATOM   9736  CA  SER A 611     -24.734 -28.866 -18.473  1.00  0.340          C  
ATOM   9737  C   SER A 611     -23.728 -29.866 -19.019  1.00  0.330          C  
ATOM   9738  O   SER A 611     -23.665 -31.009 -18.558  1.00  0.350          O  
ATOM   9739  CB  SER A 611     -26.103 -29.252 -19.006  1.00  0.480          C  
ATOM   9740  OG  SER A 611     -26.110 -29.475 -20.398  1.00  0.480          O  
ATOM   9741  H   SER A 611     -25.099 -26.949 -19.373  1.00  0.410          H  
ATOM   9742  HA  SER A 611     -24.745 -28.943 -17.385  1.00  0.410          H  
ATOM   9743 1HB  SER A 611     -26.423 -30.152 -18.520  1.00  0.570          H  
ATOM   9744 2HB  SER A 611     -26.814 -28.466 -18.759  1.00  0.570          H  
ATOM   9745  HG  SER A 611     -25.793 -28.672 -20.837  1.00  0.570          H  
ATOM   9746  N   ASN A 612     -22.956 -29.450 -20.026  1.00  0.320          N  
ATOM   9747  CA  ASN A 612     -21.990 -30.305 -20.667  1.00  0.320          C  
ATOM   9748  C   ASN A 612     -20.579 -30.065 -20.141  1.00  0.320          C  
ATOM   9749  O   ASN A 612     -19.614 -30.619 -20.671  1.00  0.340          O  
ATOM   9750  CB  ASN A 612     -22.079 -30.116 -22.170  1.00  0.450          C  
ATOM   9751  CG  ASN A 612     -23.370 -30.650 -22.761  1.00  0.450          C  
ATOM   9752  OD1 ASN A 612     -24.045 -31.522 -22.201  1.00  0.450          O  
ATOM   9753  ND2 ASN A 612     -23.710 -30.155 -23.911  1.00  0.450          N  
ATOM   9754  H   ASN A 612     -23.001 -28.480 -20.346  1.00  0.380          H  
ATOM   9755  HA  ASN A 612     -22.241 -31.339 -20.439  1.00  0.380          H  
ATOM   9756 1HB  ASN A 612     -22.074 -29.050 -22.351  1.00  0.540          H  
ATOM   9757 2HB  ASN A 612     -21.237 -30.517 -22.684  1.00  0.540          H  
ATOM   9758 1HD2 ASN A 612     -24.545 -30.465 -24.362  1.00  0.540          H  
ATOM   9759 2HD2 ASN A 612     -23.127 -29.467 -24.363  1.00  0.540          H  
ATOM   9760  N   ILE A 613     -20.430 -29.249 -19.099  1.00  0.310          N  
ATOM   9761  CA  ILE A 613     -19.093 -29.044 -18.575  1.00  0.310          C  
ATOM   9762  C   ILE A 613     -18.973 -29.854 -17.296  1.00  0.260          C  
ATOM   9763  O   ILE A 613     -19.473 -29.470 -16.239  1.00  0.260          O  
ATOM   9764  CB  ILE A 613     -18.820 -27.548 -18.351  1.00  0.430          C  
ATOM   9765  CG1 ILE A 613     -19.001 -26.796 -19.705  1.00  0.430          C  
ATOM   9766  CG2 ILE A 613     -17.431 -27.381 -17.835  1.00  0.430          C  
ATOM   9767  CD1 ILE A 613     -18.976 -25.283 -19.625  1.00  0.430          C  
ATOM   9768  H   ILE A 613     -21.237 -28.774 -18.676  1.00  0.370          H  
ATOM   9769  HA  ILE A 613     -18.360 -29.425 -19.280  1.00  0.370          H  
ATOM   9770  HB  ILE A 613     -19.544 -27.144 -17.637  1.00  0.520          H  
ATOM   9771 1HG1 ILE A 613     -18.221 -27.119 -20.392  1.00  0.520          H  
ATOM   9772 2HG1 ILE A 613     -19.957 -27.078 -20.123  1.00  0.520          H  
ATOM   9773 1HG2 ILE A 613     -17.205 -26.338 -17.660  1.00  0.520          H  
ATOM   9774 2HG2 ILE A 613     -17.338 -27.917 -16.900  1.00  0.520          H  
ATOM   9775 3HG2 ILE A 613     -16.737 -27.788 -18.568  1.00  0.520          H  
ATOM   9776 1HD1 ILE A 613     -19.129 -24.878 -20.627  1.00  0.520          H  
ATOM   9777 2HD1 ILE A 613     -19.769 -24.940 -18.970  1.00  0.520          H  
ATOM   9778 3HD1 ILE A 613     -18.023 -24.938 -19.247  1.00  0.520          H  
ATOM   9779  N   MET A 614     -18.274 -30.974 -17.394  1.00  0.250          N  
ATOM   9780  CA  MET A 614     -18.197 -31.898 -16.284  1.00  0.220          C  
ATOM   9781  C   MET A 614     -16.948 -31.657 -15.459  1.00  0.190          C  
ATOM   9782  O   MET A 614     -15.830 -31.917 -15.910  1.00  0.240          O  
ATOM   9783  CB  MET A 614     -18.258 -33.330 -16.818  1.00  0.320          C  
ATOM   9784  CG  MET A 614     -19.519 -33.613 -17.679  1.00  0.320          C  
ATOM   9785  SD  MET A 614     -21.089 -33.475 -16.781  1.00  0.320          S  
ATOM   9786  CE  MET A 614     -21.147 -34.961 -15.766  1.00  0.320          C  
ATOM   9787  H   MET A 614     -17.816 -31.200 -18.284  1.00  0.300          H  
ATOM   9788  HA  MET A 614     -19.055 -31.734 -15.632  1.00  0.260          H  
ATOM   9789 1HB  MET A 614     -17.390 -33.517 -17.450  1.00  0.380          H  
ATOM   9790 2HB  MET A 614     -18.217 -34.039 -15.992  1.00  0.380          H  
ATOM   9791 1HG  MET A 614     -19.546 -32.912 -18.519  1.00  0.380          H  
ATOM   9792 2HG  MET A 614     -19.459 -34.601 -18.094  1.00  0.380          H  
ATOM   9793 1HE  MET A 614     -22.069 -34.964 -15.183  1.00  0.380          H  
ATOM   9794 2HE  MET A 614     -21.137 -35.830 -16.413  1.00  0.380          H  
ATOM   9795 3HE  MET A 614     -20.296 -34.991 -15.100  1.00  0.380          H  
ATOM   9796  N   HIS A 615     -17.145 -31.175 -14.242  1.00  0.280          N  
ATOM   9797  CA  HIS A 615     -16.043 -30.858 -13.340  1.00  0.260          C  
ATOM   9798  C   HIS A 615     -15.767 -32.105 -12.518  1.00  0.270          C  
ATOM   9799  O   HIS A 615     -16.504 -32.394 -11.579  1.00  0.400          O  
ATOM   9800  CB  HIS A 615     -16.420 -29.664 -12.446  1.00  0.370          C  
ATOM   9801  CG  HIS A 615     -16.618 -28.356 -13.184  1.00  0.370          C  
ATOM   9802  ND1 HIS A 615     -15.670 -27.360 -13.193  1.00  0.370          N  
ATOM   9803  CD2 HIS A 615     -17.639 -27.901 -13.939  1.00  0.370          C  
ATOM   9804  CE1 HIS A 615     -16.101 -26.343 -13.905  1.00  0.370          C  
ATOM   9805  NE2 HIS A 615     -17.296 -26.635 -14.372  1.00  0.370          N  
ATOM   9806  H   HIS A 615     -18.101 -30.992 -13.953  1.00  0.340          H  
ATOM   9807  HA  HIS A 615     -15.144 -30.617 -13.901  1.00  0.310          H  
ATOM   9808 1HB  HIS A 615     -17.338 -29.894 -11.898  1.00  0.450          H  
ATOM   9809 2HB  HIS A 615     -15.645 -29.498 -11.722  1.00  0.450          H  
ATOM   9810  HD1 HIS A 615     -14.813 -27.329 -12.676  1.00  0.450          H  
ATOM   9811  HD2 HIS A 615     -18.598 -28.331 -14.220  1.00  0.450          H  
ATOM   9812  HE1 HIS A 615     -15.481 -25.453 -14.021  1.00  0.450          H  
ATOM   9813  N   SER A 616     -14.759 -32.885 -12.924  1.00  0.210          N  
ATOM   9814  CA  SER A 616     -14.557 -34.211 -12.353  1.00  0.230          C  
ATOM   9815  C   SER A 616     -13.171 -34.477 -11.825  1.00  0.190          C  
ATOM   9816  O   SER A 616     -12.198 -33.775 -12.116  1.00  0.200          O  
ATOM   9817  CB  SER A 616     -14.844 -35.293 -13.408  1.00  0.310          C  
ATOM   9818  OG  SER A 616     -13.896 -35.319 -14.454  1.00  0.310          O  
ATOM   9819  H   SER A 616     -14.124 -32.570 -13.664  1.00  0.250          H  
ATOM   9820  HA  SER A 616     -15.247 -34.336 -11.520  1.00  0.280          H  
ATOM   9821 1HB  SER A 616     -14.874 -36.254 -12.948  1.00  0.380          H  
ATOM   9822 2HB  SER A 616     -15.814 -35.108 -13.835  1.00  0.380          H  
ATOM   9823  HG  SER A 616     -13.172 -35.963 -14.174  1.00  0.380          H  
ATOM   9824  N   ILE A 617     -13.100 -35.503 -11.002  1.00  0.180          N  
ATOM   9825  CA  ILE A 617     -11.832 -35.997 -10.522  1.00  0.180          C  
ATOM   9826  C   ILE A 617     -11.690 -37.334 -11.195  1.00  0.180          C  
ATOM   9827  O   ILE A 617     -12.573 -38.192 -11.056  1.00  0.220          O  
ATOM   9828  CB  ILE A 617     -11.763 -36.025  -9.023  1.00  0.250          C  
ATOM   9829  CG1 ILE A 617     -11.984 -34.610  -8.571  1.00  0.250          C  
ATOM   9830  CG2 ILE A 617     -10.409 -36.494  -8.626  1.00  0.250          C  
ATOM   9831  CD1 ILE A 617     -12.166 -34.454  -7.205  1.00  0.250          C  
ATOM   9832  H   ILE A 617     -13.971 -35.988 -10.766  1.00  0.220          H  
ATOM   9833  HA  ILE A 617     -11.038 -35.351 -10.878  1.00  0.220          H  
ATOM   9834  HB  ILE A 617     -12.543 -36.664  -8.610  1.00  0.300          H  
ATOM   9835 1HG1 ILE A 617     -11.158 -34.010  -8.903  1.00  0.300          H  
ATOM   9836 2HG1 ILE A 617     -12.884 -34.244  -9.025  1.00  0.300          H  
ATOM   9837 1HG2 ILE A 617     -10.297 -36.503  -7.552  1.00  0.300          H  
ATOM   9838 2HG2 ILE A 617     -10.239 -37.496  -9.002  1.00  0.300          H  
ATOM   9839 3HG2 ILE A 617      -9.681 -35.813  -9.069  1.00  0.300          H  
ATOM   9840 1HD1 ILE A 617     -12.360 -33.414  -6.964  1.00  0.300          H  
ATOM   9841 2HD1 ILE A 617     -13.023 -35.053  -6.959  1.00  0.300          H  
ATOM   9842 3HD1 ILE A 617     -11.314 -34.781  -6.640  1.00  0.300          H  
ATOM   9843  N   ASN A 618     -10.589 -37.517 -11.920  1.00  0.180          N  
ATOM   9844  CA  ASN A 618     -10.426 -38.611 -12.859  1.00  0.190          C  
ATOM   9845  C   ASN A 618     -11.711 -38.537 -13.689  1.00  0.410          C  
ATOM   9846  O   ASN A 618     -12.097 -37.375 -13.886  1.00  1.470          O  
ATOM   9847  CB  ASN A 618     -10.162 -39.924 -12.129  1.00  0.260          C  
ATOM   9848  CG  ASN A 618      -8.842 -39.821 -11.372  1.00  0.260          C  
ATOM   9849  OD1 ASN A 618      -8.049 -38.980 -11.785  1.00  0.260          O  
ATOM   9850  ND2 ASN A 618      -8.571 -40.623 -10.374  1.00  0.260          N  
ATOM   9851  H   ASN A 618      -9.890 -36.785 -11.892  1.00  0.220          H  
ATOM   9852  HA  ASN A 618      -9.591 -38.406 -13.532  1.00  0.230          H  
ATOM   9853 1HB  ASN A 618     -10.965 -40.157 -11.427  1.00  0.310          H  
ATOM   9854 2HB  ASN A 618     -10.100 -40.733 -12.837  1.00  0.310          H  
ATOM   9855 1HD2 ASN A 618      -7.648 -40.566  -9.917  1.00  0.310          H  
ATOM   9856 2HD2 ASN A 618      -9.247 -41.331 -10.088  1.00  0.310          H  
ATOM   9857  N   GLY A 619     -12.597 -39.426 -13.377  1.00  0.610          N  
ATOM   9858  CA  GLY A 619     -13.613 -39.636 -14.388  1.00  0.420          C  
ATOM   9859  C   GLY A 619     -14.942 -39.410 -13.722  1.00  0.320          C  
ATOM   9860  O   GLY A 619     -16.008 -39.620 -14.294  1.00  0.360          O  
ATOM   9861  H   GLY A 619     -12.995 -39.190 -12.480  1.00  0.730          H  
ATOM   9862 1HA  GLY A 619     -13.486 -38.941 -15.213  1.00  0.500          H  
ATOM   9863 2HA  GLY A 619     -13.547 -40.648 -14.770  1.00  0.500          H  
ATOM   9864  N   TYR A 620     -14.893 -38.970 -12.481  1.00  0.250          N  
ATOM   9865  CA  TYR A 620     -16.105 -38.909 -11.703  1.00  0.240          C  
ATOM   9866  C   TYR A 620     -16.508 -37.584 -11.086  1.00  0.220          C  
ATOM   9867  O   TYR A 620     -15.678 -36.784 -10.632  1.00  0.200          O  
ATOM   9868  CB  TYR A 620     -15.890 -39.886 -10.599  1.00  0.340          C  
ATOM   9869  CG  TYR A 620     -15.632 -41.281 -11.074  1.00  0.340          C  
ATOM   9870  CD1 TYR A 620     -14.341 -41.783 -11.021  1.00  0.340          C  
ATOM   9871  CD2 TYR A 620     -16.637 -42.030 -11.609  1.00  0.340          C  
ATOM   9872  CE1 TYR A 620     -14.068 -43.042 -11.462  1.00  0.340          C  
ATOM   9873  CE2 TYR A 620     -16.363 -43.290 -12.072  1.00  0.340          C  
ATOM   9874  CZ  TYR A 620     -15.088 -43.802 -11.990  1.00  0.340          C  
ATOM   9875  OH  TYR A 620     -14.829 -45.070 -12.448  1.00  0.340          O  
ATOM   9876  H   TYR A 620     -14.002 -38.757 -12.037  1.00  0.300          H  
ATOM   9877  HA  TYR A 620     -16.932 -39.233 -12.333  1.00  0.290          H  
ATOM   9878 1HB  TYR A 620     -15.014 -39.542 -10.120  1.00  0.410          H  
ATOM   9879 2HB  TYR A 620     -16.655 -39.867  -9.888  1.00  0.410          H  
ATOM   9880  HD1 TYR A 620     -13.543 -41.167 -10.618  1.00  0.410          H  
ATOM   9881  HD2 TYR A 620     -17.642 -41.621 -11.678  1.00  0.410          H  
ATOM   9882  HE1 TYR A 620     -13.054 -43.433 -11.402  1.00  0.410          H  
ATOM   9883  HE2 TYR A 620     -17.146 -43.882 -12.507  1.00  0.410          H  
ATOM   9884  HH  TYR A 620     -15.627 -45.434 -12.850  1.00  0.410          H  
ATOM   9885  N   VAL A 621     -17.812 -37.405 -10.965  1.00  0.230          N  
ATOM   9886  CA  VAL A 621     -18.346 -36.199 -10.344  1.00  0.220          C  
ATOM   9887  C   VAL A 621     -19.277 -36.492  -9.170  1.00  0.230          C  
ATOM   9888  O   VAL A 621     -19.799 -37.596  -9.021  1.00  0.230          O  
ATOM   9889  CB  VAL A 621     -19.167 -35.395 -11.385  1.00  0.310          C  
ATOM   9890  CG1 VAL A 621     -18.321 -34.994 -12.555  1.00  0.310          C  
ATOM   9891  CG2 VAL A 621     -20.311 -36.225 -11.864  1.00  0.310          C  
ATOM   9892  H   VAL A 621     -18.424 -38.119 -11.375  1.00  0.280          H  
ATOM   9893  HA  VAL A 621     -17.518 -35.586  -9.985  1.00  0.260          H  
ATOM   9894  HB  VAL A 621     -19.529 -34.480 -10.913  1.00  0.370          H  
ATOM   9895 1HG1 VAL A 621     -18.905 -34.411 -13.257  1.00  0.370          H  
ATOM   9896 2HG1 VAL A 621     -17.519 -34.411 -12.194  1.00  0.370          H  
ATOM   9897 3HG1 VAL A 621     -17.939 -35.877 -13.051  1.00  0.370          H  
ATOM   9898 1HG2 VAL A 621     -20.880 -35.649 -12.585  1.00  0.370          H  
ATOM   9899 2HG2 VAL A 621     -19.947 -37.098 -12.321  1.00  0.370          H  
ATOM   9900 3HG2 VAL A 621     -20.946 -36.514 -11.041  1.00  0.370          H  
ATOM   9901  N   PHE A 622     -19.492 -35.477  -8.342  1.00  0.230          N  
ATOM   9902  CA  PHE A 622     -20.462 -35.515  -7.248  1.00  0.250          C  
ATOM   9903  C   PHE A 622     -20.333 -36.715  -6.323  1.00  0.240          C  
ATOM   9904  O   PHE A 622     -21.299 -37.438  -6.089  1.00  0.250          O  
ATOM   9905  CB  PHE A 622     -21.893 -35.404  -7.778  1.00  0.340          C  
ATOM   9906  CG  PHE A 622     -22.200 -34.074  -8.427  1.00  0.340          C  
ATOM   9907  CD1 PHE A 622     -22.280 -33.938  -9.789  1.00  0.340          C  
ATOM   9908  CD2 PHE A 622     -22.416 -32.946  -7.644  1.00  0.340          C  
ATOM   9909  CE1 PHE A 622     -22.561 -32.734 -10.368  1.00  0.340          C  
ATOM   9910  CE2 PHE A 622     -22.708 -31.724  -8.229  1.00  0.340          C  
ATOM   9911  CZ  PHE A 622     -22.780 -31.627  -9.592  1.00  0.340          C  
ATOM   9912  H   PHE A 622     -18.932 -34.636  -8.483  1.00  0.280          H  
ATOM   9913  HA  PHE A 622     -20.284 -34.630  -6.635  1.00  0.300          H  
ATOM   9914 1HB  PHE A 622     -22.075 -36.196  -8.504  1.00  0.410          H  
ATOM   9915 2HB  PHE A 622     -22.584 -35.546  -6.968  1.00  0.410          H  
ATOM   9916  HD1 PHE A 622     -22.123 -34.792 -10.407  1.00  0.410          H  
ATOM   9917  HD2 PHE A 622     -22.362 -33.028  -6.558  1.00  0.410          H  
ATOM   9918  HE1 PHE A 622     -22.609 -32.654 -11.446  1.00  0.410          H  
ATOM   9919  HE2 PHE A 622     -22.879 -30.837  -7.613  1.00  0.410          H  
ATOM   9920  HZ  PHE A 622     -23.006 -30.667 -10.057  1.00  0.410          H  
ATOM   9921  N   ASP A 623     -19.117 -36.927  -5.836  1.00  0.250          N  
ATOM   9922  CA  ASP A 623     -18.739 -37.984  -4.898  1.00  0.240          C  
ATOM   9923  C   ASP A 623     -18.801 -39.414  -5.430  1.00  0.250          C  
ATOM   9924  O   ASP A 623     -18.681 -40.358  -4.648  1.00  0.310          O  
ATOM   9925  CB  ASP A 623     -19.593 -37.894  -3.621  1.00  0.340          C  
ATOM   9926  CG  ASP A 623     -19.388 -36.577  -2.905  1.00  0.340          C  
ATOM   9927  OD1 ASP A 623     -18.273 -36.108  -2.917  1.00  0.340          O  
ATOM   9928  OD2 ASP A 623     -20.315 -36.037  -2.366  1.00  0.340          O  
ATOM   9929  H   ASP A 623     -18.401 -36.276  -6.133  1.00  0.300          H  
ATOM   9930  HA  ASP A 623     -17.708 -37.799  -4.605  1.00  0.290          H  
ATOM   9931 1HB  ASP A 623     -20.650 -38.022  -3.848  1.00  0.410          H  
ATOM   9932 2HB  ASP A 623     -19.312 -38.700  -2.943  1.00  0.410          H  
ATOM   9933  N   SER A 624     -18.910 -39.613  -6.748  1.00  0.230          N  
ATOM   9934  CA  SER A 624     -18.903 -40.979  -7.272  1.00  0.240          C  
ATOM   9935  C   SER A 624     -17.492 -41.612  -7.284  1.00  0.270          C  
ATOM   9936  O   SER A 624     -17.354 -42.821  -7.486  1.00  0.380          O  
ATOM   9937  CB  SER A 624     -19.576 -41.024  -8.628  1.00  0.330          C  
ATOM   9938  OG  SER A 624     -18.835 -40.356  -9.568  1.00  0.330          O  
ATOM   9939  H   SER A 624     -19.071 -38.837  -7.402  1.00  0.280          H  
ATOM   9940  HA  SER A 624     -19.521 -41.582  -6.608  1.00  0.290          H  
ATOM   9941 1HB  SER A 624     -19.719 -42.058  -8.931  1.00  0.400          H  
ATOM   9942 2HB  SER A 624     -20.565 -40.565  -8.553  1.00  0.400          H  
ATOM   9943  HG  SER A 624     -19.398 -40.223 -10.344  1.00  0.400          H  
ATOM   9944  N   LEU A 625     -16.449 -40.808  -7.040  1.00  0.250          N  
ATOM   9945  CA  LEU A 625     -15.098 -41.342  -6.925  1.00  0.260          C  
ATOM   9946  C   LEU A 625     -14.812 -41.651  -5.485  1.00  0.270          C  
ATOM   9947  O   LEU A 625     -14.722 -40.753  -4.640  1.00  0.410          O  
ATOM   9948  CB  LEU A 625     -14.027 -40.371  -7.429  1.00  0.360          C  
ATOM   9949  CG  LEU A 625     -12.530 -40.761  -7.199  1.00  0.360          C  
ATOM   9950  CD1 LEU A 625     -12.192 -42.065  -7.887  1.00  0.360          C  
ATOM   9951  CD2 LEU A 625     -11.651 -39.644  -7.772  1.00  0.360          C  
ATOM   9952  H   LEU A 625     -16.628 -39.827  -6.908  1.00  0.300          H  
ATOM   9953  HA  LEU A 625     -15.044 -42.263  -7.502  1.00  0.310          H  
ATOM   9954 1HB  LEU A 625     -14.119 -40.311  -8.451  1.00  0.430          H  
ATOM   9955 2HB  LEU A 625     -14.211 -39.399  -7.014  1.00  0.430          H  
ATOM   9956  HG  LEU A 625     -12.333 -40.874  -6.130  1.00  0.430          H  
ATOM   9957 1HD1 LEU A 625     -11.148 -42.286  -7.717  1.00  0.430          H  
ATOM   9958 2HD1 LEU A 625     -12.793 -42.874  -7.488  1.00  0.430          H  
ATOM   9959 3HD1 LEU A 625     -12.358 -41.986  -8.945  1.00  0.430          H  
ATOM   9960 1HD2 LEU A 625     -10.598 -39.884  -7.622  1.00  0.430          H  
ATOM   9961 2HD2 LEU A 625     -11.849 -39.538  -8.843  1.00  0.430          H  
ATOM   9962 3HD2 LEU A 625     -11.878 -38.713  -7.272  1.00  0.430          H  
ATOM   9963  N   GLN A 626     -14.664 -42.927  -5.211  1.00  0.330          N  
ATOM   9964  CA  GLN A 626     -14.440 -43.377  -3.865  1.00  0.350          C  
ATOM   9965  C   GLN A 626     -13.106 -44.083  -3.830  1.00  0.420          C  
ATOM   9966  O   GLN A 626     -12.876 -45.036  -4.573  1.00  0.910          O  
ATOM   9967  CB  GLN A 626     -15.595 -44.280  -3.424  1.00  0.480          C  
ATOM   9968  CG  GLN A 626     -16.959 -43.553  -3.435  1.00  0.480          C  
ATOM   9969  CD  GLN A 626     -18.108 -44.403  -2.940  1.00  0.480          C  
ATOM   9970  OE1 GLN A 626     -18.138 -45.622  -3.142  1.00  0.480          O  
ATOM   9971  NE2 GLN A 626     -19.066 -43.765  -2.278  1.00  0.480          N  
ATOM   9972  H   GLN A 626     -14.746 -43.603  -5.960  1.00  0.400          H  
ATOM   9973  HA  GLN A 626     -14.379 -42.520  -3.197  1.00  0.420          H  
ATOM   9974 1HB  GLN A 626     -15.659 -45.145  -4.083  1.00  0.580          H  
ATOM   9975 2HB  GLN A 626     -15.405 -44.644  -2.413  1.00  0.580          H  
ATOM   9976 1HG  GLN A 626     -16.894 -42.663  -2.818  1.00  0.580          H  
ATOM   9977 2HG  GLN A 626     -17.189 -43.261  -4.463  1.00  0.580          H  
ATOM   9978 1HE2 GLN A 626     -19.854 -44.268  -1.926  1.00  0.580          H  
ATOM   9979 2HE2 GLN A 626     -19.002 -42.774  -2.135  1.00  0.580          H  
ATOM   9980  N   LEU A 627     -12.229 -43.577  -2.994  1.00  0.320          N  
ATOM   9981  CA  LEU A 627     -10.883 -44.082  -2.834  1.00  0.330          C  
ATOM   9982  C   LEU A 627     -10.896 -44.943  -1.584  1.00  0.340          C  
ATOM   9983  O   LEU A 627     -11.826 -44.848  -0.793  1.00  0.390          O  
ATOM   9984  CB  LEU A 627      -9.931 -42.887  -2.698  1.00  0.460          C  
ATOM   9985  CG  LEU A 627     -10.023 -41.807  -3.863  1.00  0.460          C  
ATOM   9986  CD1 LEU A 627      -9.125 -40.627  -3.544  1.00  0.460          C  
ATOM   9987  CD2 LEU A 627      -9.630 -42.428  -5.197  1.00  0.460          C  
ATOM   9988  H   LEU A 627     -12.504 -42.766  -2.431  1.00  0.380          H  
ATOM   9989  HA  LEU A 627     -10.609 -44.706  -3.682  1.00  0.400          H  
ATOM   9990 1HB  LEU A 627     -10.148 -42.395  -1.763  1.00  0.550          H  
ATOM   9991 2HB  LEU A 627      -8.908 -43.262  -2.660  1.00  0.550          H  
ATOM   9992  HG  LEU A 627     -11.049 -41.433  -3.925  1.00  0.550          H  
ATOM   9993 1HD1 LEU A 627      -9.207 -39.880  -4.335  1.00  0.550          H  
ATOM   9994 2HD1 LEU A 627      -9.427 -40.183  -2.592  1.00  0.550          H  
ATOM   9995 3HD1 LEU A 627      -8.115 -40.979  -3.481  1.00  0.550          H  
ATOM   9996 1HD2 LEU A 627      -9.700 -41.673  -5.973  1.00  0.550          H  
ATOM   9997 2HD2 LEU A 627      -8.605 -42.801  -5.148  1.00  0.550          H  
ATOM   9998 3HD2 LEU A 627     -10.301 -43.244  -5.433  1.00  0.550          H  
ATOM   9999  N   SER A 628      -9.912 -45.813  -1.402  1.00  0.340          N  
ATOM  10000  CA  SER A 628      -9.879 -46.600  -0.166  1.00  0.370          C  
ATOM  10001  C   SER A 628      -8.470 -46.844   0.335  1.00  0.360          C  
ATOM  10002  O   SER A 628      -7.634 -47.450  -0.344  1.00  0.340          O  
ATOM  10003  CB  SER A 628     -10.572 -47.931  -0.384  1.00  0.510          C  
ATOM  10004  OG  SER A 628     -10.500 -48.737   0.762  1.00  0.510          O  
ATOM  10005  H   SER A 628      -9.183 -45.918  -2.098  1.00  0.410          H  
ATOM  10006  HA  SER A 628     -10.414 -46.045   0.611  1.00  0.440          H  
ATOM  10007 1HB  SER A 628     -11.617 -47.750  -0.639  1.00  0.610          H  
ATOM  10008 2HB  SER A 628     -10.113 -48.446  -1.227  1.00  0.610          H  
ATOM  10009  HG  SER A 628     -10.996 -49.531   0.557  1.00  0.610          H  
ATOM  10010  N   VAL A 629      -8.195 -46.347   1.536  1.00  0.400          N  
ATOM  10011  CA  VAL A 629      -6.871 -46.502   2.140  1.00  0.430          C  
ATOM  10012  C   VAL A 629      -7.042 -46.963   3.589  1.00  0.490          C  
ATOM  10013  O   VAL A 629      -8.083 -46.703   4.193  1.00  0.800          O  
ATOM  10014  CB  VAL A 629      -6.089 -45.169   2.048  1.00  0.590          C  
ATOM  10015  CG1 VAL A 629      -5.864 -44.743   0.570  1.00  0.590          C  
ATOM  10016  CG2 VAL A 629      -6.867 -44.110   2.756  1.00  0.590          C  
ATOM  10017  H   VAL A 629      -8.960 -45.889   2.055  1.00  0.480          H  
ATOM  10018  HA  VAL A 629      -6.314 -47.271   1.601  1.00  0.520          H  
ATOM  10019  HB  VAL A 629      -5.108 -45.297   2.513  1.00  0.710          H  
ATOM  10020 1HG1 VAL A 629      -5.305 -43.808   0.539  1.00  0.710          H  
ATOM  10021 2HG1 VAL A 629      -5.301 -45.523   0.054  1.00  0.710          H  
ATOM  10022 3HG1 VAL A 629      -6.820 -44.600   0.073  1.00  0.710          H  
ATOM  10023 1HG2 VAL A 629      -6.336 -43.171   2.709  1.00  0.710          H  
ATOM  10024 2HG2 VAL A 629      -7.852 -43.979   2.295  1.00  0.710          H  
ATOM  10025 3HG2 VAL A 629      -6.981 -44.413   3.783  1.00  0.710          H  
ATOM  10026  N   CYS A 630      -6.029 -47.585   4.171  1.00  0.370          N  
ATOM  10027  CA  CYS A 630      -6.140 -47.989   5.564  1.00  0.400          C  
ATOM  10028  C   CYS A 630      -5.313 -47.098   6.480  1.00  0.360          C  
ATOM  10029  O   CYS A 630      -4.302 -46.525   6.062  1.00  0.370          O  
ATOM  10030  CB  CYS A 630      -5.672 -49.437   5.756  1.00  0.550          C  
ATOM  10031  SG  CYS A 630      -6.654 -50.678   4.877  1.00  0.550          S  
ATOM  10032  H   CYS A 630      -5.180 -47.788   3.646  1.00  0.440          H  
ATOM  10033  HA  CYS A 630      -7.179 -47.925   5.873  1.00  0.480          H  
ATOM  10034 1HB  CYS A 630      -4.647 -49.532   5.427  1.00  0.660          H  
ATOM  10035 2HB  CYS A 630      -5.692 -49.679   6.816  1.00  0.660          H  
ATOM  10036  N   LEU A 631      -5.695 -47.047   7.743  1.00  0.390          N  
ATOM  10037  CA  LEU A 631      -4.906 -46.306   8.691  1.00  0.360          C  
ATOM  10038  C   LEU A 631      -3.487 -46.752   8.751  1.00  0.370          C  
ATOM  10039  O   LEU A 631      -3.164 -47.944   8.776  1.00  0.450          O  
ATOM  10040  CB  LEU A 631      -5.399 -46.425  10.127  1.00  0.520          C  
ATOM  10041  CG  LEU A 631      -6.630 -45.737  10.535  1.00  0.520          C  
ATOM  10042  CD1 LEU A 631      -6.952 -46.183  11.902  1.00  0.520          C  
ATOM  10043  CD2 LEU A 631      -6.407 -44.270  10.547  1.00  0.520          C  
ATOM  10044  H   LEU A 631      -6.581 -47.458   8.022  1.00  0.470          H  
ATOM  10045  HA  LEU A 631      -4.919 -45.272   8.381  1.00  0.430          H  
ATOM  10046 1HB  LEU A 631      -5.523 -47.477  10.354  1.00  0.620          H  
ATOM  10047 2HB  LEU A 631      -4.614 -46.040  10.769  1.00  0.620          H  
ATOM  10048  HG  LEU A 631      -7.437 -45.978   9.884  1.00  0.620          H  
ATOM  10049 1HD1 LEU A 631      -7.844 -45.700  12.231  1.00  0.620          H  
ATOM  10050 2HD1 LEU A 631      -7.092 -47.250  11.920  1.00  0.620          H  
ATOM  10051 3HD1 LEU A 631      -6.129 -45.929  12.576  1.00  0.620          H  
ATOM  10052 1HD2 LEU A 631      -7.284 -43.810  10.883  1.00  0.620          H  
ATOM  10053 2HD2 LEU A 631      -5.594 -44.039  11.229  1.00  0.620          H  
ATOM  10054 3HD2 LEU A 631      -6.162 -43.894   9.571  1.00  0.620          H  
ATOM  10055  N   HIS A 632      -2.659 -45.733   8.843  1.00  0.350          N  
ATOM  10056  CA  HIS A 632      -1.223 -45.741   8.974  1.00  0.420          C  
ATOM  10057  C   HIS A 632      -0.501 -46.173   7.704  1.00  0.340          C  
ATOM  10058  O   HIS A 632       0.719 -46.337   7.744  1.00  0.370          O  
ATOM  10059  CB  HIS A 632      -0.802 -46.674  10.119  1.00  0.560          C  
ATOM  10060  CG  HIS A 632      -1.583 -46.472  11.399  1.00  0.560          C  
ATOM  10061  ND1 HIS A 632      -1.559 -45.298  12.136  1.00  0.560          N  
ATOM  10062  CD2 HIS A 632      -2.416 -47.314  12.059  1.00  0.560          C  
ATOM  10063  CE1 HIS A 632      -2.352 -45.433  13.182  1.00  0.560          C  
ATOM  10064  NE2 HIS A 632      -2.876 -46.646  13.158  1.00  0.560          N  
ATOM  10065  H   HIS A 632      -3.087 -44.812   8.791  1.00  0.420          H  
ATOM  10066  HA  HIS A 632      -0.887 -44.731   9.219  1.00  0.500          H  
ATOM  10067 1HB  HIS A 632      -0.898 -47.714   9.808  1.00  0.670          H  
ATOM  10068 2HB  HIS A 632       0.250 -46.502  10.345  1.00  0.670          H  
ATOM  10069  HD1 HIS A 632      -1.020 -44.435  11.967  1.00  0.670          H  
ATOM  10070  HD2 HIS A 632      -2.744 -48.334  11.860  1.00  0.670          H  
ATOM  10071  HE1 HIS A 632      -2.476 -44.611  13.887  1.00  0.670          H  
ATOM  10072  N   GLU A 633      -1.215 -46.273   6.577  1.00  0.270          N  
ATOM  10073  CA  GLU A 633      -0.544 -46.568   5.318  1.00  0.250          C  
ATOM  10074  C   GLU A 633       0.223 -45.380   4.770  1.00  0.220          C  
ATOM  10075  O   GLU A 633      -0.145 -44.204   4.948  1.00  0.210          O  
ATOM  10076  CB  GLU A 633      -1.499 -47.090   4.247  1.00  0.360          C  
ATOM  10077  CG  GLU A 633      -1.991 -48.504   4.481  1.00  0.360          C  
ATOM  10078  CD  GLU A 633      -2.895 -48.985   3.384  1.00  0.360          C  
ATOM  10079  OE1 GLU A 633      -3.592 -48.163   2.839  1.00  0.360          O  
ATOM  10080  OE2 GLU A 633      -2.900 -50.152   3.094  1.00  0.360          O  
ATOM  10081  H   GLU A 633      -2.237 -46.185   6.597  1.00  0.320          H  
ATOM  10082  HA  GLU A 633       0.183 -47.362   5.502  1.00  0.300          H  
ATOM  10083 1HB  GLU A 633      -2.372 -46.438   4.197  1.00  0.430          H  
ATOM  10084 2HB  GLU A 633      -1.010 -47.058   3.276  1.00  0.430          H  
ATOM  10085 1HG  GLU A 633      -1.125 -49.165   4.543  1.00  0.430          H  
ATOM  10086 2HG  GLU A 633      -2.508 -48.536   5.439  1.00  0.430          H  
ATOM  10087  N   VAL A 634       1.303 -45.733   4.080  1.00  0.220          N  
ATOM  10088  CA  VAL A 634       2.212 -44.822   3.399  1.00  0.210          C  
ATOM  10089  C   VAL A 634       1.768 -44.592   1.960  1.00  0.200          C  
ATOM  10090  O   VAL A 634       1.913 -45.484   1.104  1.00  0.240          O  
ATOM  10091  CB  VAL A 634       3.620 -45.479   3.412  1.00  0.300          C  
ATOM  10092  CG1 VAL A 634       4.647 -44.665   2.698  1.00  0.300          C  
ATOM  10093  CG2 VAL A 634       4.047 -45.675   4.848  1.00  0.300          C  
ATOM  10094  H   VAL A 634       1.496 -46.744   4.021  1.00  0.260          H  
ATOM  10095  HA  VAL A 634       2.224 -43.867   3.931  1.00  0.250          H  
ATOM  10096  HB  VAL A 634       3.557 -46.449   2.909  1.00  0.360          H  
ATOM  10097 1HG1 VAL A 634       5.602 -45.185   2.734  1.00  0.360          H  
ATOM  10098 2HG1 VAL A 634       4.363 -44.512   1.661  1.00  0.360          H  
ATOM  10099 3HG1 VAL A 634       4.745 -43.736   3.199  1.00  0.360          H  
ATOM  10100 1HG2 VAL A 634       5.020 -46.162   4.873  1.00  0.360          H  
ATOM  10101 2HG2 VAL A 634       4.107 -44.707   5.343  1.00  0.360          H  
ATOM  10102 3HG2 VAL A 634       3.318 -46.303   5.369  1.00  0.360          H  
ATOM  10103  N   ALA A 635       1.315 -43.381   1.644  1.00  0.200          N  
ATOM  10104  CA  ALA A 635       0.809 -43.195   0.297  1.00  0.230          C  
ATOM  10105  C   ALA A 635       1.395 -42.003  -0.414  1.00  0.210          C  
ATOM  10106  O   ALA A 635       1.573 -40.909   0.128  1.00  0.210          O  
ATOM  10107  CB  ALA A 635      -0.704 -43.040   0.335  1.00  0.310          C  
ATOM  10108  H   ALA A 635       1.233 -42.627   2.341  1.00  0.240          H  
ATOM  10109  HA  ALA A 635       1.056 -44.076  -0.291  1.00  0.280          H  
ATOM  10110 1HB  ALA A 635      -1.071 -42.937  -0.683  1.00  0.370          H  
ATOM  10111 2HB  ALA A 635      -1.151 -43.915   0.802  1.00  0.370          H  
ATOM  10112 3HB  ALA A 635      -0.959 -42.150   0.910  1.00  0.370          H  
ATOM  10113  N   TYR A 636       1.615 -42.212  -1.692  1.00  0.240          N  
ATOM  10114  CA  TYR A 636       2.096 -41.151  -2.543  1.00  0.240          C  
ATOM  10115  C   TYR A 636       1.019 -40.783  -3.522  1.00  0.230          C  
ATOM  10116  O   TYR A 636       0.441 -41.641  -4.205  1.00  0.310          O  
ATOM  10117  CB  TYR A 636       3.383 -41.558  -3.237  1.00  0.340          C  
ATOM  10118  CG  TYR A 636       4.548 -41.683  -2.296  1.00  0.340          C  
ATOM  10119  CD1 TYR A 636       4.745 -42.849  -1.570  1.00  0.340          C  
ATOM  10120  CD2 TYR A 636       5.434 -40.630  -2.173  1.00  0.340          C  
ATOM  10121  CE1 TYR A 636       5.825 -42.959  -0.723  1.00  0.340          C  
ATOM  10122  CE2 TYR A 636       6.517 -40.742  -1.327  1.00  0.340          C  
ATOM  10123  CZ  TYR A 636       6.713 -41.900  -0.605  1.00  0.340          C  
ATOM  10124  OH  TYR A 636       7.798 -42.007   0.232  1.00  0.340          O  
ATOM  10125  H   TYR A 636       1.432 -43.150  -2.073  1.00  0.290          H  
ATOM  10126  HA  TYR A 636       2.299 -40.268  -1.938  1.00  0.290          H  
ATOM  10127 1HB  TYR A 636       3.244 -42.515  -3.744  1.00  0.400          H  
ATOM  10128 2HB  TYR A 636       3.635 -40.815  -3.988  1.00  0.400          H  
ATOM  10129  HD1 TYR A 636       4.045 -43.671  -1.674  1.00  0.400          H  
ATOM  10130  HD2 TYR A 636       5.277 -39.715  -2.747  1.00  0.400          H  
ATOM  10131  HE1 TYR A 636       5.984 -43.872  -0.152  1.00  0.400          H  
ATOM  10132  HE2 TYR A 636       7.219 -39.916  -1.228  1.00  0.400          H  
ATOM  10133  HH  TYR A 636       7.799 -42.874   0.649  1.00  0.400          H  
ATOM  10134  N   TRP A 637       0.762 -39.497  -3.579  1.00  0.220          N  
ATOM  10135  CA  TRP A 637      -0.259 -38.952  -4.418  1.00  0.210          C  
ATOM  10136  C   TRP A 637       0.380 -38.203  -5.575  1.00  0.160          C  
ATOM  10137  O   TRP A 637       1.270 -37.363  -5.409  1.00  0.160          O  
ATOM  10138  CB  TRP A 637      -1.123 -38.029  -3.555  1.00  0.300          C  
ATOM  10139  CG  TRP A 637      -1.876 -38.761  -2.468  1.00  0.300          C  
ATOM  10140  CD1 TRP A 637      -1.413 -39.061  -1.225  1.00  0.300          C  
ATOM  10141  CD2 TRP A 637      -3.213 -39.262  -2.514  1.00  0.300          C  
ATOM  10142  NE1 TRP A 637      -2.381 -39.725  -0.516  1.00  0.300          N  
ATOM  10143  CE2 TRP A 637      -3.478 -39.854  -1.286  1.00  0.300          C  
ATOM  10144  CE3 TRP A 637      -4.179 -39.262  -3.467  1.00  0.300          C  
ATOM  10145  CZ2 TRP A 637      -4.688 -40.443  -1.012  1.00  0.300          C  
ATOM  10146  CZ3 TRP A 637      -5.398 -39.859  -3.189  1.00  0.300          C  
ATOM  10147  CH2 TRP A 637      -5.637 -40.432  -1.992  1.00  0.300          C  
ATOM  10148  H   TRP A 637       1.296 -38.870  -2.988  1.00  0.260          H  
ATOM  10149  HA  TRP A 637      -0.869 -39.759  -4.810  1.00  0.250          H  
ATOM  10150 1HB  TRP A 637      -0.492 -37.315  -3.068  1.00  0.360          H  
ATOM  10151 2HB  TRP A 637      -1.826 -37.493  -4.179  1.00  0.360          H  
ATOM  10152  HD1 TRP A 637      -0.418 -38.810  -0.848  1.00  0.360          H  
ATOM  10153  HE1 TRP A 637      -2.291 -40.046   0.434  1.00  0.360          H  
ATOM  10154  HE3 TRP A 637      -3.981 -38.813  -4.431  1.00  0.360          H  
ATOM  10155  HZ2 TRP A 637      -4.907 -40.908  -0.078  1.00  0.360          H  
ATOM  10156  HZ3 TRP A 637      -6.153 -39.858  -3.968  1.00  0.360          H  
ATOM  10157  HH2 TRP A 637      -6.597 -40.899  -1.801  1.00  0.360          H  
ATOM  10158  N   TYR A 638      -0.086 -38.511  -6.762  1.00  0.150          N  
ATOM  10159  CA  TYR A 638       0.401 -37.884  -7.975  1.00  0.140          C  
ATOM  10160  C   TYR A 638      -0.738 -37.069  -8.516  1.00  0.140          C  
ATOM  10161  O   TYR A 638      -1.741 -37.622  -8.977  1.00  0.180          O  
ATOM  10162  CB  TYR A 638       0.929 -38.964  -8.902  1.00  0.200          C  
ATOM  10163  CG  TYR A 638       2.093 -39.641  -8.225  1.00  0.200          C  
ATOM  10164  CD1 TYR A 638       1.925 -40.776  -7.438  1.00  0.200          C  
ATOM  10165  CD2 TYR A 638       3.331 -39.087  -8.354  1.00  0.200          C  
ATOM  10166  CE1 TYR A 638       3.035 -41.312  -6.809  1.00  0.200          C  
ATOM  10167  CE2 TYR A 638       4.400 -39.612  -7.750  1.00  0.200          C  
ATOM  10168  CZ  TYR A 638       4.274 -40.698  -6.984  1.00  0.200          C  
ATOM  10169  OH  TYR A 638       5.383 -41.176  -6.400  1.00  0.200          O  
ATOM  10170  H   TYR A 638      -0.808 -39.231  -6.822  1.00  0.180          H  
ATOM  10171  HA  TYR A 638       1.216 -37.196  -7.736  1.00  0.170          H  
ATOM  10172 1HB  TYR A 638       0.159 -39.702  -9.107  1.00  0.240          H  
ATOM  10173 2HB  TYR A 638       1.266 -38.531  -9.842  1.00  0.240          H  
ATOM  10174  HD1 TYR A 638       0.938 -41.227  -7.311  1.00  0.240          H  
ATOM  10175  HD2 TYR A 638       3.461 -38.223  -8.950  1.00  0.240          H  
ATOM  10176  HE1 TYR A 638       2.940 -42.196  -6.180  1.00  0.240          H  
ATOM  10177  HE2 TYR A 638       5.375 -39.145  -7.881  1.00  0.240          H  
ATOM  10178  HH  TYR A 638       5.158 -41.866  -5.748  1.00  0.240          H  
ATOM  10179  N   ILE A 639      -0.627 -35.753  -8.390  1.00  0.140          N  
ATOM  10180  CA  ILE A 639      -1.762 -34.914  -8.702  1.00  0.150          C  
ATOM  10181  C   ILE A 639      -1.564 -34.025  -9.930  1.00  0.150          C  
ATOM  10182  O   ILE A 639      -0.596 -33.273 -10.034  1.00  0.200          O  
ATOM  10183  CB  ILE A 639      -2.129 -34.097  -7.449  1.00  0.210          C  
ATOM  10184  CG1 ILE A 639      -2.454 -35.104  -6.253  1.00  0.210          C  
ATOM  10185  CG2 ILE A 639      -3.337 -33.271  -7.778  1.00  0.210          C  
ATOM  10186  CD1 ILE A 639      -2.623 -34.487  -4.868  1.00  0.210          C  
ATOM  10187  H   ILE A 639       0.250 -35.338  -8.047  1.00  0.170          H  
ATOM  10188  HA  ILE A 639      -2.610 -35.560  -8.912  1.00  0.180          H  
ATOM  10189  HB  ILE A 639      -1.292 -33.467  -7.148  1.00  0.250          H  
ATOM  10190 1HG1 ILE A 639      -3.341 -35.633  -6.503  1.00  0.250          H  
ATOM  10191 2HG1 ILE A 639      -1.645 -35.819  -6.171  1.00  0.250          H  
ATOM  10192 1HG2 ILE A 639      -3.642 -32.695  -6.919  1.00  0.250          H  
ATOM  10193 2HG2 ILE A 639      -3.109 -32.594  -8.594  1.00  0.250          H  
ATOM  10194 3HG2 ILE A 639      -4.138 -33.942  -8.081  1.00  0.250          H  
ATOM  10195 1HD1 ILE A 639      -2.833 -35.273  -4.143  1.00  0.250          H  
ATOM  10196 2HD1 ILE A 639      -1.701 -33.985  -4.590  1.00  0.250          H  
ATOM  10197 3HD1 ILE A 639      -3.444 -33.778  -4.865  1.00  0.250          H  
ATOM  10198  N   LEU A 640      -2.500 -34.146 -10.870  1.00  0.150          N  
ATOM  10199  CA  LEU A 640      -2.512 -33.417 -12.141  1.00  0.170          C  
ATOM  10200  C   LEU A 640      -3.672 -32.428 -12.264  1.00  0.190          C  
ATOM  10201  O   LEU A 640      -4.775 -32.709 -11.797  1.00  0.310          O  
ATOM  10202  CB  LEU A 640      -2.643 -34.428 -13.300  1.00  0.230          C  
ATOM  10203  CG  LEU A 640      -1.526 -35.460 -13.522  1.00  0.230          C  
ATOM  10204  CD1 LEU A 640      -1.999 -36.512 -14.553  1.00  0.230          C  
ATOM  10205  CD2 LEU A 640      -0.299 -34.739 -14.087  1.00  0.230          C  
ATOM  10206  H   LEU A 640      -3.273 -34.793 -10.673  1.00  0.180          H  
ATOM  10207  HA  LEU A 640      -1.585 -32.855 -12.228  1.00  0.200          H  
ATOM  10208 1HB  LEU A 640      -3.539 -34.998 -13.125  1.00  0.280          H  
ATOM  10209 2HB  LEU A 640      -2.772 -33.868 -14.220  1.00  0.280          H  
ATOM  10210  HG  LEU A 640      -1.275 -35.958 -12.584  1.00  0.280          H  
ATOM  10211 1HD1 LEU A 640      -1.197 -37.230 -14.722  1.00  0.280          H  
ATOM  10212 2HD1 LEU A 640      -2.879 -37.032 -14.170  1.00  0.280          H  
ATOM  10213 3HD1 LEU A 640      -2.250 -36.030 -15.490  1.00  0.280          H  
ATOM  10214 1HD2 LEU A 640       0.495 -35.461 -14.265  1.00  0.280          H  
ATOM  10215 2HD2 LEU A 640      -0.560 -34.253 -15.021  1.00  0.280          H  
ATOM  10216 3HD2 LEU A 640       0.046 -33.991 -13.389  1.00  0.280          H  
ATOM  10217  N   SER A 641      -3.440 -31.323 -12.986  1.00  0.130          N  
ATOM  10218  CA  SER A 641      -4.494 -30.351 -13.351  1.00  0.130          C  
ATOM  10219  C   SER A 641      -4.483 -30.110 -14.859  1.00  0.130          C  
ATOM  10220  O   SER A 641      -3.559 -29.486 -15.404  1.00  0.230          O  
ATOM  10221  CB  SER A 641      -4.292 -29.028 -12.648  1.00  0.180          C  
ATOM  10222  OG  SER A 641      -5.212 -28.071 -13.110  1.00  0.180          O  
ATOM  10223  H   SER A 641      -2.476 -31.141 -13.292  1.00  0.160          H  
ATOM  10224  HA  SER A 641      -5.464 -30.762 -13.073  1.00  0.160          H  
ATOM  10225 1HB  SER A 641      -4.440 -29.171 -11.600  1.00  0.220          H  
ATOM  10226 2HB  SER A 641      -3.272 -28.673 -12.800  1.00  0.220          H  
ATOM  10227  HG  SER A 641      -5.005 -27.253 -12.638  1.00  0.220          H  
ATOM  10228  N   ILE A 642      -5.482 -30.692 -15.537  1.00  0.110          N  
ATOM  10229  CA  ILE A 642      -5.561 -30.718 -17.010  1.00  0.180          C  
ATOM  10230  C   ILE A 642      -7.010 -30.522 -17.422  1.00  0.220          C  
ATOM  10231  O   ILE A 642      -7.883 -31.068 -16.784  1.00  0.670          O  
ATOM  10232  CB  ILE A 642      -5.106 -32.097 -17.571  1.00  0.220          C  
ATOM  10233  CG1 ILE A 642      -3.713 -32.461 -17.015  1.00  0.220          C  
ATOM  10234  CG2 ILE A 642      -5.061 -32.090 -19.107  1.00  0.220          C  
ATOM  10235  CD1 ILE A 642      -3.289 -33.849 -17.292  1.00  0.220          C  
ATOM  10236  H   ILE A 642      -6.242 -31.095 -14.970  1.00  0.130          H  
ATOM  10237  HA  ILE A 642      -4.957 -29.914 -17.426  1.00  0.220          H  
ATOM  10238  HB  ILE A 642      -5.805 -32.842 -17.294  1.00  0.270          H  
ATOM  10239 1HG1 ILE A 642      -2.968 -31.770 -17.411  1.00  0.270          H  
ATOM  10240 2HG1 ILE A 642      -3.727 -32.380 -15.946  1.00  0.270          H  
ATOM  10241 1HG2 ILE A 642      -4.768 -33.057 -19.480  1.00  0.270          H  
ATOM  10242 2HG2 ILE A 642      -6.036 -31.861 -19.516  1.00  0.270          H  
ATOM  10243 3HG2 ILE A 642      -4.352 -31.364 -19.440  1.00  0.270          H  
ATOM  10244 1HD1 ILE A 642      -2.329 -34.005 -16.832  1.00  0.270          H  
ATOM  10245 2HD1 ILE A 642      -3.989 -34.540 -16.885  1.00  0.270          H  
ATOM  10246 3HD1 ILE A 642      -3.214 -34.024 -18.337  1.00  0.270          H  
ATOM  10247  N   GLY A 643      -7.301 -29.779 -18.471  1.00  0.270          N  
ATOM  10248  CA  GLY A 643      -8.703 -29.694 -18.899  1.00  0.240          C  
ATOM  10249  C   GLY A 643      -9.073 -28.267 -19.186  1.00  0.210          C  
ATOM  10250  O   GLY A 643      -8.189 -27.422 -19.298  1.00  0.270          O  
ATOM  10251  H   GLY A 643      -6.571 -29.295 -18.980  1.00  0.320          H  
ATOM  10252 1HA  GLY A 643      -8.848 -30.298 -19.795  1.00  0.290          H  
ATOM  10253 2HA  GLY A 643      -9.364 -30.096 -18.134  1.00  0.290          H  
ATOM  10254  N   ALA A 644     -10.376 -27.969 -19.296  1.00  0.190          N  
ATOM  10255  CA  ALA A 644     -10.753 -26.593 -19.613  1.00  0.220          C  
ATOM  10256  C   ALA A 644     -10.178 -25.662 -18.547  1.00  0.460          C  
ATOM  10257  O   ALA A 644      -9.558 -24.651 -18.862  1.00  1.220          O  
ATOM  10258  CB  ALA A 644     -12.268 -26.448 -19.703  1.00  0.300          C  
ATOM  10259  H   ALA A 644     -11.079 -28.707 -19.191  1.00  0.230          H  
ATOM  10260  HA  ALA A 644     -10.313 -26.328 -20.574  1.00  0.260          H  
ATOM  10261 1HB  ALA A 644     -12.521 -25.420 -19.952  1.00  0.360          H  
ATOM  10262 2HB  ALA A 644     -12.649 -27.114 -20.476  1.00  0.360          H  
ATOM  10263 3HB  ALA A 644     -12.721 -26.706 -18.757  1.00  0.360          H  
ATOM  10264  N   GLN A 645     -10.310 -26.027 -17.282  1.00  0.290          N  
ATOM  10265  CA  GLN A 645      -9.694 -25.276 -16.207  1.00  0.210          C  
ATOM  10266  C   GLN A 645      -9.849 -23.752 -16.316  1.00  0.230          C  
ATOM  10267  O   GLN A 645     -10.770 -23.163 -15.749  1.00  0.390          O  
ATOM  10268  CB  GLN A 645      -8.213 -25.670 -16.042  1.00  0.330          C  
ATOM  10269  CG  GLN A 645      -7.963 -27.180 -15.757  1.00  0.330          C  
ATOM  10270  CD  GLN A 645      -8.648 -27.765 -14.536  1.00  0.330          C  
ATOM  10271  OE1 GLN A 645      -9.871 -27.822 -14.491  1.00  0.330          O  
ATOM  10272  NE2 GLN A 645      -7.894 -28.229 -13.575  1.00  0.330          N  
ATOM  10273  H   GLN A 645     -10.827 -26.861 -17.058  1.00  0.350          H  
ATOM  10274  HA  GLN A 645     -10.203 -25.556 -15.287  1.00  0.250          H  
ATOM  10275 1HB  GLN A 645      -7.662 -25.445 -16.950  1.00  0.390          H  
ATOM  10276 2HB  GLN A 645      -7.768 -25.089 -15.226  1.00  0.390          H  
ATOM  10277 1HG  GLN A 645      -8.305 -27.738 -16.601  1.00  0.390          H  
ATOM  10278 2HG  GLN A 645      -6.887 -27.334 -15.637  1.00  0.390          H  
ATOM  10279 1HE2 GLN A 645      -8.312 -28.648 -12.778  1.00  0.390          H  
ATOM  10280 2HE2 GLN A 645      -6.891 -28.183 -13.628  1.00  0.390          H  
ATOM  10281  N   THR A 646      -8.799 -23.113 -16.851  1.00  0.170          N  
ATOM  10282  CA  THR A 646      -8.508 -21.667 -16.869  1.00  0.210          C  
ATOM  10283  C   THR A 646      -8.017 -21.219 -15.506  1.00  0.250          C  
ATOM  10284  O   THR A 646      -6.944 -20.639 -15.381  1.00  0.920          O  
ATOM  10285  CB  THR A 646      -9.723 -20.778 -17.245  1.00  0.280          C  
ATOM  10286  OG1 THR A 646     -10.174 -21.106 -18.552  1.00  0.280          O  
ATOM  10287  CG2 THR A 646      -9.297 -19.294 -17.225  1.00  0.280          C  
ATOM  10288  H   THR A 646      -8.161 -23.709 -17.354  1.00  0.200          H  
ATOM  10289  HA  THR A 646      -7.718 -21.484 -17.593  1.00  0.250          H  
ATOM  10290  HB  THR A 646     -10.535 -20.908 -16.538  1.00  0.330          H  
ATOM  10291  HG1 THR A 646     -10.475 -22.029 -18.550  1.00  0.330          H  
ATOM  10292 1HG2 THR A 646     -10.144 -18.672 -17.501  1.00  0.330          H  
ATOM  10293 2HG2 THR A 646      -8.958 -19.005 -16.230  1.00  0.330          H  
ATOM  10294 3HG2 THR A 646      -8.485 -19.138 -17.937  1.00  0.330          H  
ATOM  10295  N   ASP A 647      -8.820 -21.492 -14.497  1.00  0.560          N  
ATOM  10296  CA  ASP A 647      -8.520 -21.216 -13.101  1.00  0.490          C  
ATOM  10297  C   ASP A 647      -7.490 -22.152 -12.520  1.00  0.400          C  
ATOM  10298  O   ASP A 647      -7.269 -23.254 -13.025  1.00  0.550          O  
ATOM  10299  CB  ASP A 647      -9.749 -21.331 -12.197  1.00  0.710          C  
ATOM  10300  CG  ASP A 647     -10.736 -20.188 -12.260  1.00  0.710          C  
ATOM  10301  OD1 ASP A 647     -10.441 -19.168 -12.835  1.00  0.710          O  
ATOM  10302  OD2 ASP A 647     -11.769 -20.298 -11.615  1.00  0.710          O  
ATOM  10303  H   ASP A 647      -9.703 -21.944 -14.743  1.00  0.670          H  
ATOM  10304  HA  ASP A 647      -8.131 -20.201 -13.031  1.00  0.590          H  
ATOM  10305 1HB  ASP A 647     -10.276 -22.242 -12.466  1.00  0.860          H  
ATOM  10306 2HB  ASP A 647      -9.424 -21.453 -11.159  1.00  0.860          H  
ATOM  10307  N   PHE A 648      -6.869 -21.714 -11.440  1.00  0.280          N  
ATOM  10308  CA  PHE A 648      -5.980 -22.574 -10.683  1.00  0.280          C  
ATOM  10309  C   PHE A 648      -6.876 -23.256  -9.643  1.00  0.230          C  
ATOM  10310  O   PHE A 648      -7.968 -22.769  -9.324  1.00  0.260          O  
ATOM  10311  CB  PHE A 648      -4.872 -21.771  -9.987  1.00  0.390          C  
ATOM  10312  CG  PHE A 648      -5.414 -20.926  -8.954  1.00  0.390          C  
ATOM  10313  CD1 PHE A 648      -5.533 -21.394  -7.651  1.00  0.390          C  
ATOM  10314  CD2 PHE A 648      -5.878 -19.695  -9.261  1.00  0.390          C  
ATOM  10315  CE1 PHE A 648      -6.110 -20.630  -6.703  1.00  0.390          C  
ATOM  10316  CE2 PHE A 648      -6.453 -18.943  -8.321  1.00  0.390          C  
ATOM  10317  CZ  PHE A 648      -6.579 -19.386  -7.047  1.00  0.390          C  
ATOM  10318  H   PHE A 648      -7.068 -20.784 -11.103  1.00  0.340          H  
ATOM  10319  HA  PHE A 648      -5.544 -23.336 -11.332  1.00  0.340          H  
ATOM  10320 1HB  PHE A 648      -4.149 -22.439  -9.531  1.00  0.470          H  
ATOM  10321 2HB  PHE A 648      -4.342 -21.153 -10.709  1.00  0.470          H  
ATOM  10322  HD1 PHE A 648      -5.169 -22.390  -7.399  1.00  0.470          H  
ATOM  10323  HD2 PHE A 648      -5.795 -19.320 -10.281  1.00  0.470          H  
ATOM  10324  HE1 PHE A 648      -6.207 -21.013  -5.687  1.00  0.470          H  
ATOM  10325  HE2 PHE A 648      -6.826 -17.976  -8.583  1.00  0.470          H  
ATOM  10326  HZ  PHE A 648      -7.060 -18.743  -6.323  1.00  0.470          H  
ATOM  10327  N   LEU A 649      -6.431 -24.385  -9.131  1.00  0.180          N  
ATOM  10328  CA  LEU A 649      -7.163 -25.105  -8.096  1.00  0.160          C  
ATOM  10329  C   LEU A 649      -6.423 -25.013  -6.782  1.00  0.180          C  
ATOM  10330  O   LEU A 649      -5.201 -24.846  -6.772  1.00  0.310          O  
ATOM  10331  CB  LEU A 649      -7.301 -26.581  -8.466  1.00  0.230          C  
ATOM  10332  CG  LEU A 649      -7.949 -26.910  -9.817  1.00  0.230          C  
ATOM  10333  CD1 LEU A 649      -7.871 -28.395 -10.006  1.00  0.230          C  
ATOM  10334  CD2 LEU A 649      -9.403 -26.433  -9.870  1.00  0.230          C  
ATOM  10335  H   LEU A 649      -5.520 -24.716  -9.449  1.00  0.220          H  
ATOM  10336  HA  LEU A 649      -8.144 -24.653  -7.966  1.00  0.190          H  
ATOM  10337 1HB  LEU A 649      -6.319 -27.025  -8.452  1.00  0.280          H  
ATOM  10338 2HB  LEU A 649      -7.890 -27.067  -7.691  1.00  0.280          H  
ATOM  10339  HG  LEU A 649      -7.393 -26.426 -10.623  1.00  0.280          H  
ATOM  10340 1HD1 LEU A 649      -8.313 -28.657 -10.944  1.00  0.280          H  
ATOM  10341 2HD1 LEU A 649      -6.830 -28.712  -9.996  1.00  0.280          H  
ATOM  10342 3HD1 LEU A 649      -8.397 -28.895  -9.219  1.00  0.280          H  
ATOM  10343 1HD2 LEU A 649      -9.816 -26.698 -10.839  1.00  0.280          H  
ATOM  10344 2HD2 LEU A 649      -9.986 -26.907  -9.098  1.00  0.280          H  
ATOM  10345 3HD2 LEU A 649      -9.452 -25.352  -9.748  1.00  0.280          H  
ATOM  10346  N   SER A 650      -7.130 -25.153  -5.660  1.00  0.120          N  
ATOM  10347  CA  SER A 650      -6.430 -25.245  -4.385  1.00  0.120          C  
ATOM  10348  C   SER A 650      -6.987 -26.478  -3.707  1.00  0.110          C  
ATOM  10349  O   SER A 650      -7.972 -26.435  -2.967  1.00  0.150          O  
ATOM  10350  CB  SER A 650      -6.609 -23.985  -3.566  1.00  0.170          C  
ATOM  10351  OG  SER A 650      -5.941 -24.095  -2.353  1.00  0.170          O  
ATOM  10352  H   SER A 650      -8.148 -25.262  -5.657  1.00  0.140          H  
ATOM  10353  HA  SER A 650      -5.367 -25.399  -4.551  1.00  0.140          H  
ATOM  10354 1HB  SER A 650      -6.208 -23.138  -4.120  1.00  0.200          H  
ATOM  10355 2HB  SER A 650      -7.653 -23.791  -3.395  1.00  0.200          H  
ATOM  10356  HG  SER A 650      -5.931 -23.199  -1.970  1.00  0.200          H  
ATOM  10357  N   VAL A 651      -6.292 -27.573  -3.962  1.00  0.100          N  
ATOM  10358  CA  VAL A 651      -6.682 -28.916  -3.601  1.00  0.110          C  
ATOM  10359  C   VAL A 651      -6.433 -29.257  -2.167  1.00  0.120          C  
ATOM  10360  O   VAL A 651      -5.373 -28.989  -1.610  1.00  0.140          O  
ATOM  10361  CB  VAL A 651      -5.998 -29.920  -4.550  1.00  0.150          C  
ATOM  10362  CG1 VAL A 651      -6.241 -31.377  -4.104  1.00  0.150          C  
ATOM  10363  CG2 VAL A 651      -6.573 -29.702  -5.937  1.00  0.150          C  
ATOM  10364  H   VAL A 651      -5.423 -27.451  -4.485  1.00  0.120          H  
ATOM  10365  HA  VAL A 651      -7.741 -29.002  -3.770  1.00  0.130          H  
ATOM  10366  HB  VAL A 651      -4.945 -29.738  -4.576  1.00  0.180          H  
ATOM  10367 1HG1 VAL A 651      -5.756 -32.049  -4.800  1.00  0.180          H  
ATOM  10368 2HG1 VAL A 651      -5.822 -31.546  -3.111  1.00  0.180          H  
ATOM  10369 3HG1 VAL A 651      -7.317 -31.573  -4.083  1.00  0.180          H  
ATOM  10370 1HG2 VAL A 651      -6.112 -30.385  -6.622  1.00  0.180          H  
ATOM  10371 2HG2 VAL A 651      -7.638 -29.888  -5.911  1.00  0.180          H  
ATOM  10372 3HG2 VAL A 651      -6.390 -28.680  -6.260  1.00  0.180          H  
ATOM  10373  N   PHE A 652      -7.408 -29.873  -1.545  1.00  0.140          N  
ATOM  10374  CA  PHE A 652      -7.219 -30.240  -0.172  1.00  0.190          C  
ATOM  10375  C   PHE A 652      -7.854 -31.561   0.166  1.00  0.230          C  
ATOM  10376  O   PHE A 652      -8.774 -32.054  -0.494  1.00  0.300          O  
ATOM  10377  CB  PHE A 652      -7.845 -29.187   0.741  1.00  0.250          C  
ATOM  10378  CG  PHE A 652      -9.360 -29.151   0.625  1.00  0.250          C  
ATOM  10379  CD1 PHE A 652     -10.145 -29.932   1.465  1.00  0.250          C  
ATOM  10380  CD2 PHE A 652     -10.002 -28.365  -0.317  1.00  0.250          C  
ATOM  10381  CE1 PHE A 652     -11.508 -29.940   1.366  1.00  0.250          C  
ATOM  10382  CE2 PHE A 652     -11.383 -28.378  -0.393  1.00  0.250          C  
ATOM  10383  CZ  PHE A 652     -12.126 -29.165   0.442  1.00  0.250          C  
ATOM  10384  H   PHE A 652      -8.285 -30.062  -2.034  1.00  0.170          H  
ATOM  10385  HA  PHE A 652      -6.150 -30.312   0.034  1.00  0.230          H  
ATOM  10386 1HB  PHE A 652      -7.578 -29.391   1.781  1.00  0.300          H  
ATOM  10387 2HB  PHE A 652      -7.451 -28.204   0.487  1.00  0.300          H  
ATOM  10388  HD1 PHE A 652      -9.670 -30.555   2.210  1.00  0.300          H  
ATOM  10389  HD2 PHE A 652      -9.407 -27.740  -1.001  1.00  0.300          H  
ATOM  10390  HE1 PHE A 652     -12.095 -30.570   2.030  1.00  0.300          H  
ATOM  10391  HE2 PHE A 652     -11.884 -27.779  -1.105  1.00  0.300          H  
ATOM  10392  HZ  PHE A 652     -13.209 -29.173   0.368  1.00  0.300          H  
ATOM  10393  N   PHE A 653      -7.366 -32.124   1.248  1.00  0.270          N  
ATOM  10394  CA  PHE A 653      -7.928 -33.310   1.844  1.00  0.310          C  
ATOM  10395  C   PHE A 653      -8.394 -32.843   3.204  1.00  0.330          C  
ATOM  10396  O   PHE A 653      -7.574 -32.279   3.940  1.00  0.690          O  
ATOM  10397  CB  PHE A 653      -6.858 -34.398   2.031  1.00  0.420          C  
ATOM  10398  CG  PHE A 653      -6.235 -34.998   0.768  1.00  0.420          C  
ATOM  10399  CD1 PHE A 653      -5.199 -34.342   0.084  1.00  0.420          C  
ATOM  10400  CD2 PHE A 653      -6.639 -36.250   0.302  1.00  0.420          C  
ATOM  10401  CE1 PHE A 653      -4.609 -34.920  -1.034  1.00  0.420          C  
ATOM  10402  CE2 PHE A 653      -6.041 -36.823  -0.805  1.00  0.420          C  
ATOM  10403  CZ  PHE A 653      -5.030 -36.155  -1.473  1.00  0.420          C  
ATOM  10404  H   PHE A 653      -6.586 -31.685   1.718  1.00  0.320          H  
ATOM  10405  HA  PHE A 653      -8.778 -33.673   1.266  1.00  0.370          H  
ATOM  10406 1HB  PHE A 653      -6.051 -33.991   2.641  1.00  0.500          H  
ATOM  10407 2HB  PHE A 653      -7.297 -35.212   2.608  1.00  0.500          H  
ATOM  10408  HD1 PHE A 653      -4.856 -33.371   0.437  1.00  0.500          H  
ATOM  10409  HD2 PHE A 653      -7.430 -36.781   0.823  1.00  0.500          H  
ATOM  10410  HE1 PHE A 653      -3.806 -34.402  -1.558  1.00  0.500          H  
ATOM  10411  HE2 PHE A 653      -6.367 -37.797  -1.154  1.00  0.500          H  
ATOM  10412  HZ  PHE A 653      -4.563 -36.607  -2.342  1.00  0.500          H  
ATOM  10413  N   SER A 654      -9.684 -33.004   3.545  1.00  0.300          N  
ATOM  10414  CA  SER A 654     -10.112 -32.555   4.877  1.00  0.250          C  
ATOM  10415  C   SER A 654      -9.395 -33.454   5.870  1.00  0.580          C  
ATOM  10416  O   SER A 654      -8.499 -34.064   5.367  1.00  1.650          O  
ATOM  10417  CB  SER A 654     -11.616 -32.600   5.033  1.00  0.370          C  
ATOM  10418  OG  SER A 654     -12.254 -31.681   4.196  1.00  0.370          O  
ATOM  10419  H   SER A 654     -10.367 -33.409   2.893  1.00  0.360          H  
ATOM  10420  HA  SER A 654      -9.782 -31.530   5.026  1.00  0.300          H  
ATOM  10421 1HB  SER A 654     -11.958 -33.593   4.776  1.00  0.440          H  
ATOM  10422 2HB  SER A 654     -11.882 -32.399   6.070  1.00  0.440          H  
ATOM  10423  HG  SER A 654     -13.180 -31.691   4.450  1.00  0.440          H  
ATOM  10424  N   GLY A 655      -9.066 -32.913   7.008  1.00  0.390          N  
ATOM  10425  CA  GLY A 655      -8.783 -33.868   8.076  1.00  0.260          C  
ATOM  10426  C   GLY A 655      -7.302 -34.358   8.012  1.00  0.280          C  
ATOM  10427  O   GLY A 655      -6.839 -35.048   8.929  1.00  0.370          O  
ATOM  10428  H   GLY A 655      -8.321 -32.234   6.929  1.00  0.470          H  
ATOM  10429 1HA  GLY A 655      -8.978 -33.407   9.044  1.00  0.310          H  
ATOM  10430 2HA  GLY A 655      -9.447 -34.726   7.986  1.00  0.310          H  
ATOM  10431  N   TYR A 656      -6.558 -34.009   6.936  1.00  0.260          N  
ATOM  10432  CA  TYR A 656      -5.173 -34.444   6.773  1.00  0.240          C  
ATOM  10433  C   TYR A 656      -4.282 -33.318   6.289  1.00  0.260          C  
ATOM  10434  O   TYR A 656      -4.733 -32.337   5.701  1.00  0.450          O  
ATOM  10435  CB  TYR A 656      -5.070 -35.597   5.757  1.00  0.340          C  
ATOM  10436  CG  TYR A 656      -5.926 -36.762   6.091  1.00  0.340          C  
ATOM  10437  CD1 TYR A 656      -7.179 -36.742   5.610  1.00  0.340          C  
ATOM  10438  CD2 TYR A 656      -5.506 -37.813   6.886  1.00  0.340          C  
ATOM  10439  CE1 TYR A 656      -8.055 -37.670   5.920  1.00  0.340          C  
ATOM  10440  CE2 TYR A 656      -6.416 -38.799   7.187  1.00  0.340          C  
ATOM  10441  CZ  TYR A 656      -7.705 -38.693   6.706  1.00  0.340          C  
ATOM  10442  OH  TYR A 656      -8.657 -39.600   7.012  1.00  0.340          O  
ATOM  10443  H   TYR A 656      -6.995 -33.483   6.159  1.00  0.310          H  
ATOM  10444  HA  TYR A 656      -4.793 -34.773   7.739  1.00  0.290          H  
ATOM  10445 1HB  TYR A 656      -5.362 -35.228   4.778  1.00  0.410          H  
ATOM  10446 2HB  TYR A 656      -4.037 -35.934   5.703  1.00  0.410          H  
ATOM  10447  HD1 TYR A 656      -7.471 -35.947   4.981  1.00  0.410          H  
ATOM  10448  HD2 TYR A 656      -4.489 -37.850   7.277  1.00  0.410          H  
ATOM  10449  HE1 TYR A 656      -9.052 -37.600   5.537  1.00  0.410          H  
ATOM  10450  HE2 TYR A 656      -6.135 -39.636   7.816  1.00  0.410          H  
ATOM  10451  HH  TYR A 656      -8.311 -40.227   7.661  1.00  0.410          H  
ATOM  10452  N   THR A 657      -2.994 -33.475   6.495  1.00  0.260          N  
ATOM  10453  CA  THR A 657      -2.025 -32.555   5.931  1.00  0.220          C  
ATOM  10454  C   THR A 657      -1.096 -33.409   5.110  1.00  0.330          C  
ATOM  10455  O   THR A 657      -1.142 -34.634   5.208  1.00  1.120          O  
ATOM  10456  CB  THR A 657      -1.294 -31.742   7.006  1.00  0.320          C  
ATOM  10457  OG1 THR A 657      -0.546 -32.630   7.846  1.00  0.320          O  
ATOM  10458  CG2 THR A 657      -2.333 -30.943   7.842  1.00  0.320          C  
ATOM  10459  H   THR A 657      -2.662 -34.264   7.030  1.00  0.310          H  
ATOM  10460  HA  THR A 657      -2.519 -31.855   5.256  1.00  0.260          H  
ATOM  10461  HB  THR A 657      -0.606 -31.043   6.529  1.00  0.390          H  
ATOM  10462  HG1 THR A 657       0.261 -32.902   7.398  1.00  0.390          H  
ATOM  10463 1HG2 THR A 657      -1.825 -30.354   8.597  1.00  0.390          H  
ATOM  10464 2HG2 THR A 657      -2.883 -30.281   7.182  1.00  0.390          H  
ATOM  10465 3HG2 THR A 657      -3.032 -31.615   8.327  1.00  0.390          H  
ATOM  10466  N   PHE A 658      -0.246 -32.805   4.313  1.00  0.390          N  
ATOM  10467  CA  PHE A 658       0.631 -33.600   3.479  1.00  0.240          C  
ATOM  10468  C   PHE A 658       1.992 -32.996   3.305  1.00  0.210          C  
ATOM  10469  O   PHE A 658       2.196 -31.809   3.557  1.00  0.210          O  
ATOM  10470  CB  PHE A 658       0.014 -33.758   2.106  1.00  0.400          C  
ATOM  10471  CG  PHE A 658      -0.170 -32.466   1.341  1.00  0.400          C  
ATOM  10472  CD1 PHE A 658       0.840 -31.915   0.548  1.00  0.400          C  
ATOM  10473  CD2 PHE A 658      -1.382 -31.823   1.375  1.00  0.400          C  
ATOM  10474  CE1 PHE A 658       0.635 -30.786  -0.154  1.00  0.400          C  
ATOM  10475  CE2 PHE A 658      -1.568 -30.678   0.663  1.00  0.400          C  
ATOM  10476  CZ  PHE A 658      -0.542 -30.173  -0.098  1.00  0.400          C  
ATOM  10477  H   PHE A 658      -0.242 -31.785   4.239  1.00  0.470          H  
ATOM  10478  HA  PHE A 658       0.755 -34.585   3.931  1.00  0.290          H  
ATOM  10479 1HB  PHE A 658       0.626 -34.429   1.539  1.00  0.480          H  
ATOM  10480 2HB  PHE A 658      -0.962 -34.208   2.208  1.00  0.480          H  
ATOM  10481  HD1 PHE A 658       1.802 -32.400   0.494  1.00  0.480          H  
ATOM  10482  HD2 PHE A 658      -2.193 -32.234   1.980  1.00  0.480          H  
ATOM  10483  HE1 PHE A 658       1.414 -30.370  -0.769  1.00  0.480          H  
ATOM  10484  HE2 PHE A 658      -2.527 -30.168   0.695  1.00  0.480          H  
ATOM  10485  HZ  PHE A 658      -0.669 -29.278  -0.664  1.00  0.480          H  
ATOM  10486  N   LYS A 659       2.934 -33.825   2.880  1.00  0.210          N  
ATOM  10487  CA  LYS A 659       4.268 -33.361   2.607  1.00  0.200          C  
ATOM  10488  C   LYS A 659       4.403 -32.928   1.145  1.00  0.220          C  
ATOM  10489  O   LYS A 659       4.164 -33.683   0.192  1.00  0.290          O  
ATOM  10490  CB  LYS A 659       5.287 -34.425   3.002  1.00  0.280          C  
ATOM  10491  CG  LYS A 659       6.751 -34.015   2.894  1.00  0.280          C  
ATOM  10492  CD  LYS A 659       7.664 -35.137   3.411  1.00  0.280          C  
ATOM  10493  CE  LYS A 659       9.139 -34.763   3.308  1.00  0.280          C  
ATOM  10494  NZ  LYS A 659      10.028 -35.849   3.821  1.00  0.280          N  
ATOM  10495  H   LYS A 659       2.704 -34.804   2.726  1.00  0.250          H  
ATOM  10496  HA  LYS A 659       4.459 -32.491   3.227  1.00  0.240          H  
ATOM  10497 1HB  LYS A 659       5.104 -34.739   4.016  1.00  0.340          H  
ATOM  10498 2HB  LYS A 659       5.141 -35.273   2.384  1.00  0.340          H  
ATOM  10499 1HG  LYS A 659       6.995 -33.802   1.849  1.00  0.340          H  
ATOM  10500 2HG  LYS A 659       6.917 -33.103   3.478  1.00  0.340          H  
ATOM  10501 1HD  LYS A 659       7.423 -35.338   4.459  1.00  0.340          H  
ATOM  10502 2HD  LYS A 659       7.483 -36.046   2.835  1.00  0.340          H  
ATOM  10503 1HE  LYS A 659       9.387 -34.568   2.265  1.00  0.340          H  
ATOM  10504 2HE  LYS A 659       9.316 -33.858   3.891  1.00  0.340          H  
ATOM  10505 1HZ  LYS A 659      10.996 -35.566   3.743  1.00  0.340          H  
ATOM  10506 2HZ  LYS A 659       9.805 -36.023   4.791  1.00  0.340          H  
ATOM  10507 3HZ  LYS A 659       9.882 -36.692   3.284  1.00  0.340          H  
ATOM  10508  N   HIS A 660       4.783 -31.675   1.005  1.00  0.200          N  
ATOM  10509  CA  HIS A 660       4.995 -30.923  -0.219  1.00  0.220          C  
ATOM  10510  C   HIS A 660       6.512 -30.828  -0.346  1.00  0.290          C  
ATOM  10511  O   HIS A 660       7.193 -31.768   0.062  1.00  0.910          O  
ATOM  10512  CB  HIS A 660       4.284 -29.562  -0.187  1.00  0.300          C  
ATOM  10513  CG  HIS A 660       4.323 -28.883  -1.510  1.00  0.300          C  
ATOM  10514  ND1 HIS A 660       5.202 -27.872  -1.788  1.00  0.300          N  
ATOM  10515  CD2 HIS A 660       3.668 -29.143  -2.664  1.00  0.300          C  
ATOM  10516  CE1 HIS A 660       5.061 -27.505  -3.052  1.00  0.300          C  
ATOM  10517  NE2 HIS A 660       4.160 -28.274  -3.607  1.00  0.300          N  
ATOM  10518  H   HIS A 660       4.951 -31.176   1.875  1.00  0.240          H  
ATOM  10519  HA  HIS A 660       4.618 -31.478  -1.078  1.00  0.260          H  
ATOM  10520 1HB  HIS A 660       3.266 -29.670   0.138  1.00  0.360          H  
ATOM  10521 2HB  HIS A 660       4.776 -28.918   0.541  1.00  0.360          H  
ATOM  10522  HD2 HIS A 660       2.921 -29.921  -2.827  1.00  0.360          H  
ATOM  10523  HE1 HIS A 660       5.626 -26.731  -3.559  1.00  0.360          H  
ATOM  10524  HE2 HIS A 660       3.898 -28.249  -4.608  1.00  0.360          H  
ATOM  10525  N   LYS A 661       7.080 -29.774  -0.937  1.00  0.350          N  
ATOM  10526  CA  LYS A 661       8.530 -29.718  -1.176  1.00  0.200          C  
ATOM  10527  C   LYS A 661       9.364 -29.647   0.100  1.00  0.220          C  
ATOM  10528  O   LYS A 661       9.921 -28.616   0.462  1.00  0.290          O  
ATOM  10529  CB  LYS A 661       8.880 -28.522  -2.057  1.00  0.340          C  
ATOM  10530  CG  LYS A 661       8.435 -28.623  -3.502  1.00  0.340          C  
ATOM  10531  CD  LYS A 661       8.683 -27.301  -4.220  1.00  0.340          C  
ATOM  10532  CE  LYS A 661       8.348 -27.378  -5.695  1.00  0.340          C  
ATOM  10533  NZ  LYS A 661       8.501 -26.048  -6.364  1.00  0.340          N  
ATOM  10534  H   LYS A 661       6.499 -28.995  -1.229  1.00  0.420          H  
ATOM  10535  HA  LYS A 661       8.821 -30.628  -1.703  1.00  0.240          H  
ATOM  10536 1HB  LYS A 661       8.429 -27.625  -1.634  1.00  0.410          H  
ATOM  10537 2HB  LYS A 661       9.961 -28.378  -2.054  1.00  0.410          H  
ATOM  10538 1HG  LYS A 661       9.024 -29.398  -3.998  1.00  0.410          H  
ATOM  10539 2HG  LYS A 661       7.393 -28.905  -3.563  1.00  0.410          H  
ATOM  10540 1HD  LYS A 661       8.068 -26.531  -3.764  1.00  0.410          H  
ATOM  10541 2HD  LYS A 661       9.709 -27.011  -4.108  1.00  0.410          H  
ATOM  10542 1HE  LYS A 661       9.021 -28.092  -6.170  1.00  0.410          H  
ATOM  10543 2HE  LYS A 661       7.319 -27.725  -5.818  1.00  0.410          H  
ATOM  10544 1HZ  LYS A 661       8.276 -26.145  -7.341  1.00  0.410          H  
ATOM  10545 2HZ  LYS A 661       7.871 -25.387  -5.938  1.00  0.410          H  
ATOM  10546 3HZ  LYS A 661       9.454 -25.703  -6.268  1.00  0.410          H  
ATOM  10547  N   MET A 662       9.449 -30.807   0.742  1.00  0.280          N  
ATOM  10548  CA  MET A 662      10.119 -31.148   1.991  1.00  0.380          C  
ATOM  10549  C   MET A 662       9.545 -30.421   3.218  1.00  0.380          C  
ATOM  10550  O   MET A 662      10.189 -30.329   4.265  1.00  0.500          O  
ATOM  10551  CB  MET A 662      11.609 -30.862   1.834  1.00  0.490          C  
ATOM  10552  CG  MET A 662      12.274 -31.606   0.639  1.00  0.490          C  
ATOM  10553  SD  MET A 662      12.199 -33.411   0.724  1.00  0.490          S  
ATOM  10554  CE  MET A 662      12.533 -33.846  -1.010  1.00  0.490          C  
ATOM  10555  H   MET A 662       8.915 -31.552   0.308  1.00  0.340          H  
ATOM  10556  HA  MET A 662       9.983 -32.210   2.153  1.00  0.460          H  
ATOM  10557 1HB  MET A 662      11.750 -29.800   1.675  1.00  0.590          H  
ATOM  10558 2HB  MET A 662      12.136 -31.130   2.749  1.00  0.590          H  
ATOM  10559 1HG  MET A 662      11.803 -31.289  -0.291  1.00  0.590          H  
ATOM  10560 2HG  MET A 662      13.320 -31.312   0.590  1.00  0.590          H  
ATOM  10561 1HE  MET A 662      12.520 -34.928  -1.133  1.00  0.590          H  
ATOM  10562 2HE  MET A 662      11.774 -33.402  -1.658  1.00  0.590          H  
ATOM  10563 3HE  MET A 662      13.513 -33.470  -1.302  1.00  0.590          H  
ATOM  10564  N   VAL A 663       8.318 -29.934   3.083  1.00  0.280          N  
ATOM  10565  CA  VAL A 663       7.565 -29.247   4.136  1.00  0.310          C  
ATOM  10566  C   VAL A 663       6.146 -29.766   4.243  1.00  0.230          C  
ATOM  10567  O   VAL A 663       5.654 -30.379   3.302  1.00  0.190          O  
ATOM  10568  CB  VAL A 663       7.510 -27.744   3.859  1.00  0.420          C  
ATOM  10569  CG1 VAL A 663       8.872 -27.181   3.850  1.00  0.420          C  
ATOM  10570  CG2 VAL A 663       6.829 -27.480   2.498  1.00  0.420          C  
ATOM  10571  H   VAL A 663       7.904 -30.067   2.172  1.00  0.340          H  
ATOM  10572  HA  VAL A 663       8.070 -29.410   5.090  1.00  0.370          H  
ATOM  10573  HB  VAL A 663       6.952 -27.256   4.664  1.00  0.510          H  
ATOM  10574 1HG1 VAL A 663       8.772 -26.134   3.689  1.00  0.510          H  
ATOM  10575 2HG1 VAL A 663       9.350 -27.362   4.811  1.00  0.510          H  
ATOM  10576 3HG1 VAL A 663       9.471 -27.625   3.056  1.00  0.510          H  
ATOM  10577 1HG2 VAL A 663       6.787 -26.410   2.317  1.00  0.510          H  
ATOM  10578 2HG2 VAL A 663       7.398 -27.955   1.700  1.00  0.510          H  
ATOM  10579 3HG2 VAL A 663       5.819 -27.874   2.500  1.00  0.510          H  
ATOM  10580  N   TYR A 664       5.446 -29.474   5.339  1.00  0.250          N  
ATOM  10581  CA  TYR A 664       4.048 -29.880   5.402  1.00  0.220          C  
ATOM  10582  C   TYR A 664       3.101 -28.725   5.078  1.00  0.230          C  
ATOM  10583  O   TYR A 664       3.319 -27.583   5.492  1.00  0.320          O  
ATOM  10584  CB  TYR A 664       3.751 -30.513   6.755  1.00  0.320          C  
ATOM  10585  CG  TYR A 664       4.445 -31.853   6.918  1.00  0.320          C  
ATOM  10586  CD1 TYR A 664       5.736 -31.915   7.425  1.00  0.320          C  
ATOM  10587  CD2 TYR A 664       3.786 -33.019   6.556  1.00  0.320          C  
ATOM  10588  CE1 TYR A 664       6.364 -33.130   7.565  1.00  0.320          C  
ATOM  10589  CE2 TYR A 664       4.416 -34.235   6.701  1.00  0.320          C  
ATOM  10590  CZ  TYR A 664       5.703 -34.290   7.201  1.00  0.320          C  
ATOM  10591  OH  TYR A 664       6.338 -35.500   7.354  1.00  0.320          O  
ATOM  10592  H   TYR A 664       5.864 -28.985   6.122  1.00  0.300          H  
ATOM  10593  HA  TYR A 664       3.888 -30.640   4.652  1.00  0.260          H  
ATOM  10594 1HB  TYR A 664       4.069 -29.852   7.564  1.00  0.380          H  
ATOM  10595 2HB  TYR A 664       2.681 -30.675   6.857  1.00  0.380          H  
ATOM  10596  HD1 TYR A 664       6.256 -31.001   7.714  1.00  0.380          H  
ATOM  10597  HD2 TYR A 664       2.771 -32.974   6.160  1.00  0.380          H  
ATOM  10598  HE1 TYR A 664       7.375 -33.177   7.964  1.00  0.380          H  
ATOM  10599  HE2 TYR A 664       3.898 -35.152   6.419  1.00  0.380          H  
ATOM  10600  HH  TYR A 664       5.734 -36.216   7.125  1.00  0.380          H  
ATOM  10601  N   GLU A 665       2.059 -29.043   4.312  1.00  0.210          N  
ATOM  10602  CA  GLU A 665       1.029 -28.107   3.870  1.00  0.210          C  
ATOM  10603  C   GLU A 665      -0.371 -28.725   3.933  1.00  0.200          C  
ATOM  10604  O   GLU A 665      -0.541 -29.943   3.937  1.00  0.400          O  
ATOM  10605  CB  GLU A 665       1.337 -27.607   2.436  1.00  0.290          C  
ATOM  10606  CG  GLU A 665       2.660 -26.777   2.301  1.00  0.290          C  
ATOM  10607  CD  GLU A 665       2.928 -26.208   0.891  1.00  0.290          C  
ATOM  10608  OE1 GLU A 665       2.201 -26.544  -0.007  1.00  0.290          O  
ATOM  10609  OE2 GLU A 665       3.852 -25.413   0.740  1.00  0.290          O  
ATOM  10610  H   GLU A 665       2.000 -30.022   4.020  1.00  0.250          H  
ATOM  10611  HA  GLU A 665       1.038 -27.247   4.539  1.00  0.250          H  
ATOM  10612 1HB  GLU A 665       1.421 -28.465   1.769  1.00  0.350          H  
ATOM  10613 2HB  GLU A 665       0.510 -26.994   2.072  1.00  0.350          H  
ATOM  10614 1HG  GLU A 665       2.637 -25.958   3.018  1.00  0.350          H  
ATOM  10615 2HG  GLU A 665       3.488 -27.423   2.566  1.00  0.350          H  
ATOM  10616  N   ASP A 666      -1.389 -27.884   4.070  1.00  0.180          N  
ATOM  10617  CA  ASP A 666      -2.782 -28.313   4.051  1.00  0.220          C  
ATOM  10618  C   ASP A 666      -3.534 -28.022   2.751  1.00  0.190          C  
ATOM  10619  O   ASP A 666      -4.725 -28.329   2.635  1.00  0.340          O  
ATOM  10620  CB  ASP A 666      -3.473 -27.670   5.244  1.00  0.290          C  
ATOM  10621  CG  ASP A 666      -3.222 -26.171   5.240  1.00  0.290          C  
ATOM  10622  OD1 ASP A 666      -2.408 -25.749   4.420  1.00  0.290          O  
ATOM  10623  OD2 ASP A 666      -3.747 -25.475   6.070  1.00  0.290          O  
ATOM  10624  H   ASP A 666      -1.221 -26.876   4.135  1.00  0.220          H  
ATOM  10625  HA  ASP A 666      -2.799 -29.392   4.203  1.00  0.260          H  
ATOM  10626 1HB  ASP A 666      -4.547 -27.846   5.175  1.00  0.350          H  
ATOM  10627 2HB  ASP A 666      -3.140 -28.109   6.168  1.00  0.350          H  
ATOM  10628  N   THR A 667      -2.834 -27.521   1.746  1.00  0.180          N  
ATOM  10629  CA  THR A 667      -3.474 -27.273   0.468  1.00  0.210          C  
ATOM  10630  C   THR A 667      -2.451 -27.349  -0.627  1.00  0.180          C  
ATOM  10631  O   THR A 667      -1.295 -26.965  -0.445  1.00  0.210          O  
ATOM  10632  CB  THR A 667      -4.124 -25.901   0.345  1.00  0.280          C  
ATOM  10633  OG1 THR A 667      -4.894 -25.900  -0.835  1.00  0.280          O  
ATOM  10634  CG2 THR A 667      -3.051 -24.810   0.178  1.00  0.280          C  
ATOM  10635  H   THR A 667      -1.864 -27.291   1.889  1.00  0.220          H  
ATOM  10636  HA  THR A 667      -4.225 -28.038   0.293  1.00  0.250          H  
ATOM  10637  HB  THR A 667      -4.752 -25.691   1.216  1.00  0.340          H  
ATOM  10638  HG1 THR A 667      -5.698 -26.410  -0.679  1.00  0.340          H  
ATOM  10639 1HG2 THR A 667      -3.534 -23.887   0.041  1.00  0.340          H  
ATOM  10640 2HG2 THR A 667      -2.415 -24.778   1.067  1.00  0.340          H  
ATOM  10641 3HG2 THR A 667      -2.444 -24.962  -0.694  1.00  0.340          H  
ATOM  10642  N   LEU A 668      -2.884 -27.802  -1.779  1.00  0.150          N  
ATOM  10643  CA  LEU A 668      -2.052 -27.889  -2.950  1.00  0.140          C  
ATOM  10644  C   LEU A 668      -2.483 -26.973  -4.081  1.00  0.120          C  
ATOM  10645  O   LEU A 668      -3.541 -27.164  -4.692  1.00  0.120          O  
ATOM  10646  CB  LEU A 668      -2.072 -29.336  -3.433  1.00  0.200          C  
ATOM  10647  CG  LEU A 668      -1.381 -29.644  -4.725  1.00  0.200          C  
ATOM  10648  CD1 LEU A 668       0.076 -29.374  -4.618  1.00  0.200          C  
ATOM  10649  CD2 LEU A 668      -1.648 -31.078  -5.046  1.00  0.200          C  
ATOM  10650  H   LEU A 668      -3.849 -28.114  -1.823  1.00  0.180          H  
ATOM  10651  HA  LEU A 668      -1.041 -27.613  -2.655  1.00  0.170          H  
ATOM  10652 1HB  LEU A 668      -1.606 -29.954  -2.682  1.00  0.240          H  
ATOM  10653 2HB  LEU A 668      -3.088 -29.651  -3.505  1.00  0.240          H  
ATOM  10654  HG  LEU A 668      -1.772 -29.014  -5.515  1.00  0.240          H  
ATOM  10655 1HD1 LEU A 668       0.509 -29.601  -5.570  1.00  0.240          H  
ATOM  10656 2HD1 LEU A 668       0.266 -28.332  -4.393  1.00  0.240          H  
ATOM  10657 3HD1 LEU A 668       0.516 -29.998  -3.842  1.00  0.240          H  
ATOM  10658 1HD2 LEU A 668      -1.164 -31.352  -5.970  1.00  0.240          H  
ATOM  10659 2HD2 LEU A 668      -1.262 -31.687  -4.256  1.00  0.240          H  
ATOM  10660 3HD2 LEU A 668      -2.721 -31.232  -5.135  1.00  0.240          H  
ATOM  10661  N   THR A 669      -1.632 -26.012  -4.421  1.00  0.130          N  
ATOM  10662  CA  THR A 669      -1.994 -25.115  -5.506  1.00  0.150          C  
ATOM  10663  C   THR A 669      -1.588 -25.774  -6.817  1.00  0.150          C  
ATOM  10664  O   THR A 669      -0.436 -26.177  -6.995  1.00  0.180          O  
ATOM  10665  CB  THR A 669      -1.322 -23.720  -5.385  1.00  0.200          C  
ATOM  10666  OG1 THR A 669      -1.736 -23.081  -4.165  1.00  0.200          O  
ATOM  10667  CG2 THR A 669      -1.736 -22.814  -6.571  1.00  0.200          C  
ATOM  10668  H   THR A 669      -0.762 -25.909  -3.913  1.00  0.160          H  
ATOM  10669  HA  THR A 669      -3.073 -24.974  -5.513  1.00  0.180          H  
ATOM  10670  HB  THR A 669      -0.235 -23.835  -5.383  1.00  0.240          H  
ATOM  10671  HG1 THR A 669      -1.504 -23.641  -3.424  1.00  0.240          H  
ATOM  10672 1HG2 THR A 669      -1.261 -21.845  -6.473  1.00  0.240          H  
ATOM  10673 2HG2 THR A 669      -1.426 -23.261  -7.519  1.00  0.240          H  
ATOM  10674 3HG2 THR A 669      -2.819 -22.690  -6.571  1.00  0.240          H  
ATOM  10675  N   LEU A 670      -2.546 -25.883  -7.725  1.00  0.140          N  
ATOM  10676  CA  LEU A 670      -2.318 -26.462  -9.039  1.00  0.140          C  
ATOM  10677  C   LEU A 670      -2.667 -25.441 -10.091  1.00  0.130          C  
ATOM  10678  O   LEU A 670      -3.704 -24.785  -9.994  1.00  0.150          O  
ATOM  10679  CB  LEU A 670      -3.199 -27.685  -9.276  1.00  0.200          C  
ATOM  10680  CG  LEU A 670      -3.066 -28.867  -8.333  1.00  0.200          C  
ATOM  10681  CD1 LEU A 670      -4.181 -29.828  -8.620  1.00  0.200          C  
ATOM  10682  CD2 LEU A 670      -1.697 -29.571  -8.547  1.00  0.200          C  
ATOM  10683  H   LEU A 670      -3.471 -25.523  -7.472  1.00  0.170          H  
ATOM  10684  HA  LEU A 670      -1.267 -26.718  -9.146  1.00  0.170          H  
ATOM  10685 1HB  LEU A 670      -4.228 -27.365  -9.267  1.00  0.240          H  
ATOM  10686 2HB  LEU A 670      -2.968 -28.042 -10.268  1.00  0.240          H  
ATOM  10687  HG  LEU A 670      -3.166 -28.521  -7.303  1.00  0.240          H  
ATOM  10688 1HD1 LEU A 670      -4.116 -30.644  -7.935  1.00  0.240          H  
ATOM  10689 2HD1 LEU A 670      -5.128 -29.323  -8.479  1.00  0.240          H  
ATOM  10690 3HD1 LEU A 670      -4.117 -30.203  -9.632  1.00  0.240          H  
ATOM  10691 1HD2 LEU A 670      -1.618 -30.417  -7.893  1.00  0.240          H  
ATOM  10692 2HD2 LEU A 670      -1.610 -29.915  -9.580  1.00  0.240          H  
ATOM  10693 3HD2 LEU A 670      -0.878 -28.881  -8.328  1.00  0.240          H  
ATOM  10694  N   PHE A 671      -1.899 -25.383 -11.154  1.00  0.150          N  
ATOM  10695  CA  PHE A 671      -2.220 -24.461 -12.238  1.00  0.180          C  
ATOM  10696  C   PHE A 671      -2.427 -25.309 -13.488  1.00  0.160          C  
ATOM  10697  O   PHE A 671      -2.041 -26.468 -13.487  1.00  0.140          O  
ATOM  10698  CB  PHE A 671      -1.138 -23.393 -12.304  1.00  0.240          C  
ATOM  10699  CG  PHE A 671       0.213 -23.869 -12.607  1.00  0.240          C  
ATOM  10700  CD1 PHE A 671       0.658 -23.932 -13.877  1.00  0.240          C  
ATOM  10701  CD2 PHE A 671       1.061 -24.245 -11.578  1.00  0.240          C  
ATOM  10702  CE1 PHE A 671       1.938 -24.333 -14.147  1.00  0.240          C  
ATOM  10703  CE2 PHE A 671       2.337 -24.658 -11.832  1.00  0.240          C  
ATOM  10704  CZ  PHE A 671       2.785 -24.701 -13.127  1.00  0.240          C  
ATOM  10705  H   PHE A 671      -1.055 -25.946 -11.191  1.00  0.180          H  
ATOM  10706  HA  PHE A 671      -3.145 -23.966 -11.984  1.00  0.220          H  
ATOM  10707 1HB  PHE A 671      -1.385 -22.625 -13.014  1.00  0.290          H  
ATOM  10708 2HB  PHE A 671      -1.085 -22.886 -11.322  1.00  0.290          H  
ATOM  10709  HD1 PHE A 671      -0.006 -23.661 -14.695  1.00  0.290          H  
ATOM  10710  HD2 PHE A 671       0.697 -24.176 -10.530  1.00  0.290          H  
ATOM  10711  HE1 PHE A 671       2.287 -24.379 -15.185  1.00  0.290          H  
ATOM  10712  HE2 PHE A 671       2.991 -24.936 -11.010  1.00  0.290          H  
ATOM  10713  HZ  PHE A 671       3.805 -25.025 -13.362  1.00  0.290          H  
ATOM  10714  N   PRO A 672      -3.093 -24.828 -14.543  1.00  0.180          N  
ATOM  10715  CA  PRO A 672      -3.356 -25.605 -15.741  1.00  0.180          C  
ATOM  10716  C   PRO A 672      -2.092 -26.213 -16.341  1.00  0.150          C  
ATOM  10717  O   PRO A 672      -1.088 -25.519 -16.553  1.00  0.160          O  
ATOM  10718  CB  PRO A 672      -3.954 -24.546 -16.686  1.00  0.270          C  
ATOM  10719  CG  PRO A 672      -4.600 -23.529 -15.751  1.00  0.270          C  
ATOM  10720  CD  PRO A 672      -3.659 -23.452 -14.564  1.00  0.270          C  
ATOM  10721  HA  PRO A 672      -4.086 -26.399 -15.501  1.00  0.220          H  
ATOM  10722 1HB  PRO A 672      -3.160 -24.129 -17.327  1.00  0.320          H  
ATOM  10723 2HB  PRO A 672      -4.684 -25.031 -17.360  1.00  0.320          H  
ATOM  10724 1HG  PRO A 672      -4.731 -22.549 -16.270  1.00  0.320          H  
ATOM  10725 2HG  PRO A 672      -5.613 -23.846 -15.450  1.00  0.320          H  
ATOM  10726 1HD  PRO A 672      -2.868 -22.699 -14.764  1.00  0.320          H  
ATOM  10727 2HD  PRO A 672      -4.255 -23.204 -13.685  1.00  0.320          H  
ATOM  10728  N   PHE A 673      -2.226 -27.496 -16.694  1.00  0.150          N  
ATOM  10729  CA  PHE A 673      -1.229 -28.367 -17.297  1.00  0.150          C  
ATOM  10730  C   PHE A 673       0.035 -28.450 -16.460  1.00  0.150          C  
ATOM  10731  O   PHE A 673       1.166 -28.348 -16.950  1.00  0.180          O  
ATOM  10732  CB  PHE A 673      -0.970 -27.878 -18.714  1.00  0.210          C  
ATOM  10733  CG  PHE A 673      -2.286 -27.707 -19.449  1.00  0.210          C  
ATOM  10734  CD1 PHE A 673      -2.785 -26.447 -19.731  1.00  0.210          C  
ATOM  10735  CD2 PHE A 673      -3.047 -28.796 -19.807  1.00  0.210          C  
ATOM  10736  CE1 PHE A 673      -3.997 -26.297 -20.371  1.00  0.210          C  
ATOM  10737  CE2 PHE A 673      -4.254 -28.638 -20.442  1.00  0.210          C  
ATOM  10738  CZ  PHE A 673      -4.728 -27.391 -20.728  1.00  0.210          C  
ATOM  10739  H   PHE A 673      -3.093 -27.967 -16.443  1.00  0.180          H  
ATOM  10740  HA  PHE A 673      -1.654 -29.372 -17.353  1.00  0.180          H  
ATOM  10741 1HB  PHE A 673      -0.443 -26.923 -18.697  1.00  0.250          H  
ATOM  10742 2HB  PHE A 673      -0.357 -28.601 -19.253  1.00  0.250          H  
ATOM  10743  HD1 PHE A 673      -2.211 -25.563 -19.439  1.00  0.250          H  
ATOM  10744  HD2 PHE A 673      -2.686 -29.787 -19.574  1.00  0.250          H  
ATOM  10745  HE1 PHE A 673      -4.374 -25.299 -20.589  1.00  0.250          H  
ATOM  10746  HE2 PHE A 673      -4.829 -29.495 -20.712  1.00  0.250          H  
ATOM  10747  HZ  PHE A 673      -5.691 -27.263 -21.229  1.00  0.250          H  
ATOM  10748  N   SER A 674      -0.185 -28.775 -15.202  1.00  0.140          N  
ATOM  10749  CA  SER A 674       0.894 -28.919 -14.246  1.00  0.160          C  
ATOM  10750  C   SER A 674       0.578 -30.094 -13.376  1.00  0.170          C  
ATOM  10751  O   SER A 674      -0.478 -30.733 -13.519  1.00  0.200          O  
ATOM  10752  CB  SER A 674       1.033 -27.729 -13.345  1.00  0.220          C  
ATOM  10753  OG  SER A 674       0.009 -27.697 -12.384  1.00  0.220          O  
ATOM  10754  H   SER A 674      -1.167 -28.880 -14.926  1.00  0.170          H  
ATOM  10755  HA  SER A 674       1.822 -29.104 -14.777  1.00  0.190          H  
ATOM  10756 1HB  SER A 674       2.001 -27.725 -12.865  1.00  0.260          H  
ATOM  10757 2HB  SER A 674       0.970 -26.855 -13.958  1.00  0.260          H  
ATOM  10758  HG  SER A 674      -0.750 -27.297 -12.838  1.00  0.260          H  
ATOM  10759  N   GLY A 675       1.484 -30.392 -12.473  1.00  0.200          N  
ATOM  10760  CA  GLY A 675       1.259 -31.470 -11.552  1.00  0.210          C  
ATOM  10761  C   GLY A 675       2.250 -31.398 -10.432  1.00  0.220          C  
ATOM  10762  O   GLY A 675       3.259 -30.688 -10.521  1.00  0.290          O  
ATOM  10763  H   GLY A 675       2.339 -29.849 -12.412  1.00  0.240          H  
ATOM  10764 1HA  GLY A 675       0.251 -31.387 -11.155  1.00  0.250          H  
ATOM  10765 2HA  GLY A 675       1.337 -32.426 -12.063  1.00  0.250          H  
ATOM  10766  N   GLU A 676       1.969 -32.168  -9.393  1.00  0.200          N  
ATOM  10767  CA  GLU A 676       2.803 -32.172  -8.205  1.00  0.200          C  
ATOM  10768  C   GLU A 676       2.810 -33.522  -7.514  1.00  0.180          C  
ATOM  10769  O   GLU A 676       1.861 -34.309  -7.620  1.00  0.160          O  
ATOM  10770  CB  GLU A 676       2.274 -31.105  -7.238  1.00  0.280          C  
ATOM  10771  CG  GLU A 676       3.115 -30.853  -5.983  1.00  0.280          C  
ATOM  10772  CD  GLU A 676       4.455 -30.373  -6.296  1.00  0.280          C  
ATOM  10773  OE1 GLU A 676       5.291 -31.200  -6.619  1.00  0.280          O  
ATOM  10774  OE2 GLU A 676       4.661 -29.170  -6.225  1.00  0.280          O  
ATOM  10775  H   GLU A 676       1.105 -32.714  -9.436  1.00  0.240          H  
ATOM  10776  HA  GLU A 676       3.827 -31.936  -8.496  1.00  0.240          H  
ATOM  10777 1HB  GLU A 676       2.177 -30.156  -7.766  1.00  0.340          H  
ATOM  10778 2HB  GLU A 676       1.274 -31.396  -6.911  1.00  0.340          H  
ATOM  10779 1HG  GLU A 676       2.652 -30.078  -5.415  1.00  0.340          H  
ATOM  10780 2HG  GLU A 676       3.155 -31.725  -5.340  1.00  0.340          H  
ATOM  10781  N   THR A 677       3.886 -33.781  -6.787  1.00  0.200          N  
ATOM  10782  CA  THR A 677       3.989 -35.026  -6.040  1.00  0.190          C  
ATOM  10783  C   THR A 677       3.828 -34.744  -4.557  1.00  0.210          C  
ATOM  10784  O   THR A 677       4.529 -33.917  -3.974  1.00  0.250          O  
ATOM  10785  CB  THR A 677       5.310 -35.769  -6.325  1.00  0.270          C  
ATOM  10786  OG1 THR A 677       5.387 -36.090  -7.743  1.00  0.270          O  
ATOM  10787  CG2 THR A 677       5.349 -37.076  -5.491  1.00  0.270          C  
ATOM  10788  H   THR A 677       4.618 -33.056  -6.736  1.00  0.240          H  
ATOM  10789  HA  THR A 677       3.174 -35.687  -6.339  1.00  0.230          H  
ATOM  10790  HB  THR A 677       6.151 -35.145  -6.067  1.00  0.320          H  
ATOM  10791  HG1 THR A 677       6.249 -36.530  -7.912  1.00  0.320          H  
ATOM  10792 1HG2 THR A 677       6.272 -37.614  -5.707  1.00  0.320          H  
ATOM  10793 2HG2 THR A 677       5.311 -36.847  -4.429  1.00  0.320          H  
ATOM  10794 3HG2 THR A 677       4.497 -37.693  -5.753  1.00  0.320          H  
ATOM  10795  N   VAL A 678       2.882 -35.450  -3.962  1.00  0.200          N  
ATOM  10796  CA  VAL A 678       2.498 -35.313  -2.568  1.00  0.250          C  
ATOM  10797  C   VAL A 678       2.604 -36.565  -1.694  1.00  0.210          C  
ATOM  10798  O   VAL A 678       2.121 -37.635  -2.044  1.00  0.200          O  
ATOM  10799  CB  VAL A 678       1.055 -34.760  -2.545  1.00  0.330          C  
ATOM  10800  CG1 VAL A 678       0.524 -34.780  -1.180  1.00  0.330          C  
ATOM  10801  CG2 VAL A 678       1.086 -33.301  -3.036  1.00  0.330          C  
ATOM  10802  H   VAL A 678       2.367 -36.120  -4.543  1.00  0.240          H  
ATOM  10803  HA  VAL A 678       3.148 -34.555  -2.125  1.00  0.300          H  
ATOM  10804  HB  VAL A 678       0.415 -35.335  -3.193  1.00  0.400          H  
ATOM  10805 1HG1 VAL A 678      -0.474 -34.345  -1.159  1.00  0.400          H  
ATOM  10806 2HG1 VAL A 678       0.467 -35.797  -0.804  1.00  0.400          H  
ATOM  10807 3HG1 VAL A 678       1.191 -34.222  -0.589  1.00  0.400          H  
ATOM  10808 1HG2 VAL A 678       0.089 -32.904  -3.004  1.00  0.400          H  
ATOM  10809 2HG2 VAL A 678       1.733 -32.711  -2.386  1.00  0.400          H  
ATOM  10810 3HG2 VAL A 678       1.462 -33.256  -4.055  1.00  0.400          H  
ATOM  10811  N   PHE A 679       3.221 -36.438  -0.521  1.00  0.210          N  
ATOM  10812  CA  PHE A 679       3.281 -37.605   0.366  1.00  0.190          C  
ATOM  10813  C   PHE A 679       2.376 -37.511   1.601  1.00  0.180          C  
ATOM  10814  O   PHE A 679       2.342 -36.505   2.314  1.00  0.190          O  
ATOM  10815  CB  PHE A 679       4.707 -37.918   0.807  1.00  0.270          C  
ATOM  10816  CG  PHE A 679       4.663 -38.966   1.827  1.00  0.270          C  
ATOM  10817  CD1 PHE A 679       4.365 -40.234   1.460  1.00  0.270          C  
ATOM  10818  CD2 PHE A 679       4.851 -38.678   3.174  1.00  0.270          C  
ATOM  10819  CE1 PHE A 679       4.232 -41.199   2.351  1.00  0.270          C  
ATOM  10820  CE2 PHE A 679       4.724 -39.675   4.108  1.00  0.270          C  
ATOM  10821  CZ  PHE A 679       4.406 -40.946   3.690  1.00  0.270          C  
ATOM  10822  H   PHE A 679       3.630 -35.529  -0.265  1.00  0.250          H  
ATOM  10823  HA  PHE A 679       2.938 -38.473  -0.198  1.00  0.230          H  
ATOM  10824 1HB  PHE A 679       5.285 -38.277  -0.036  1.00  0.330          H  
ATOM  10825 2HB  PHE A 679       5.193 -37.057   1.198  1.00  0.330          H  
ATOM  10826  HD1 PHE A 679       4.196 -40.459   0.415  1.00  0.330          H  
ATOM  10827  HD2 PHE A 679       5.077 -37.656   3.484  1.00  0.330          H  
ATOM  10828  HE1 PHE A 679       3.962 -42.169   1.994  1.00  0.330          H  
ATOM  10829  HE2 PHE A 679       4.854 -39.463   5.170  1.00  0.330          H  
ATOM  10830  HZ  PHE A 679       4.280 -41.741   4.423  1.00  0.330          H  
ATOM  10831  N   MET A 680       1.630 -38.585   1.881  1.00  0.200          N  
ATOM  10832  CA  MET A 680       0.756 -38.610   3.049  1.00  0.230          C  
ATOM  10833  C   MET A 680       0.825 -39.874   3.897  1.00  0.230          C  
ATOM  10834  O   MET A 680       0.980 -40.991   3.394  1.00  0.350          O  
ATOM  10835  CB  MET A 680      -0.690 -38.442   2.608  1.00  0.310          C  
ATOM  10836  CG  MET A 680      -0.989 -37.130   1.962  1.00  0.310          C  
ATOM  10837  SD  MET A 680      -2.697 -36.924   1.435  1.00  0.310          S  
ATOM  10838  CE  MET A 680      -3.555 -36.627   2.956  1.00  0.310          C  
ATOM  10839  H   MET A 680       1.649 -39.395   1.251  1.00  0.240          H  
ATOM  10840  HA  MET A 680       1.034 -37.780   3.697  1.00  0.280          H  
ATOM  10841 1HB  MET A 680      -0.929 -39.228   1.904  1.00  0.370          H  
ATOM  10842 2HB  MET A 680      -1.340 -38.562   3.472  1.00  0.370          H  
ATOM  10843 1HG  MET A 680      -0.766 -36.379   2.698  1.00  0.370          H  
ATOM  10844 2HG  MET A 680      -0.348 -36.979   1.106  1.00  0.370          H  
ATOM  10845 1HE  MET A 680      -4.612 -36.484   2.751  1.00  0.370          H  
ATOM  10846 2HE  MET A 680      -3.436 -37.478   3.625  1.00  0.370          H  
ATOM  10847 3HE  MET A 680      -3.148 -35.728   3.427  1.00  0.370          H  
ATOM  10848  N   SER A 681       0.602 -39.691   5.195  1.00  0.180          N  
ATOM  10849  CA  SER A 681       0.457 -40.812   6.117  1.00  0.230          C  
ATOM  10850  C   SER A 681      -0.974 -40.773   6.629  1.00  0.220          C  
ATOM  10851  O   SER A 681      -1.406 -39.785   7.243  1.00  0.230          O  
ATOM  10852  CB  SER A 681       1.445 -40.738   7.265  1.00  0.300          C  
ATOM  10853  OG  SER A 681       2.774 -40.842   6.810  1.00  0.300          O  
ATOM  10854  H   SER A 681       0.516 -38.748   5.550  1.00  0.220          H  
ATOM  10855  HA  SER A 681       0.609 -41.752   5.582  1.00  0.280          H  
ATOM  10856 1HB  SER A 681       1.307 -39.805   7.804  1.00  0.360          H  
ATOM  10857 2HB  SER A 681       1.235 -41.549   7.966  1.00  0.360          H  
ATOM  10858  HG  SER A 681       3.317 -40.923   7.599  1.00  0.360          H  
ATOM  10859  N   MET A 682      -1.733 -41.832   6.369  1.00  0.310          N  
ATOM  10860  CA  MET A 682      -3.152 -41.821   6.738  1.00  0.370          C  
ATOM  10861  C   MET A 682      -3.391 -42.119   8.197  1.00  0.350          C  
ATOM  10862  O   MET A 682      -3.828 -43.206   8.551  1.00  0.500          O  
ATOM  10863  CB  MET A 682      -3.907 -42.815   5.878  1.00  0.490          C  
ATOM  10864  CG  MET A 682      -3.885 -42.452   4.447  1.00  0.490          C  
ATOM  10865  SD  MET A 682      -4.774 -40.927   4.143  1.00  0.490          S  
ATOM  10866  CE  MET A 682      -4.084 -40.507   2.592  1.00  0.490          C  
ATOM  10867  H   MET A 682      -1.308 -42.640   5.890  1.00  0.370          H  
ATOM  10868  HA  MET A 682      -3.545 -40.823   6.550  1.00  0.440          H  
ATOM  10869 1HB  MET A 682      -3.468 -43.813   5.981  1.00  0.590          H  
ATOM  10870 2HB  MET A 682      -4.944 -42.874   6.201  1.00  0.590          H  
ATOM  10871 1HG  MET A 682      -2.853 -42.332   4.114  1.00  0.590          H  
ATOM  10872 2HG  MET A 682      -4.330 -43.250   3.873  1.00  0.590          H  
ATOM  10873 1HE  MET A 682      -4.536 -39.582   2.220  1.00  0.590          H  
ATOM  10874 2HE  MET A 682      -3.012 -40.371   2.701  1.00  0.590          H  
ATOM  10875 3HE  MET A 682      -4.272 -41.316   1.905  1.00  0.590          H  
ATOM  10876  N   GLU A 683      -3.113 -41.147   9.041  1.00  0.260          N  
ATOM  10877  CA  GLU A 683      -3.200 -41.356  10.483  1.00  0.370          C  
ATOM  10878  C   GLU A 683      -4.614 -41.185  11.066  1.00  0.270          C  
ATOM  10879  O   GLU A 683      -4.931 -41.779  12.094  1.00  0.340          O  
ATOM  10880  CB  GLU A 683      -2.222 -40.421  11.192  1.00  0.470          C  
ATOM  10881  CG  GLU A 683      -0.728 -40.655  10.815  1.00  0.470          C  
ATOM  10882  CD  GLU A 683      -0.213 -42.058  11.094  1.00  0.470          C  
ATOM  10883  OE1 GLU A 683      -0.633 -42.649  12.056  1.00  0.470          O  
ATOM  10884  OE2 GLU A 683       0.611 -42.528  10.339  1.00  0.470          O  
ATOM  10885  H   GLU A 683      -2.734 -40.288   8.634  1.00  0.310          H  
ATOM  10886  HA  GLU A 683      -2.887 -42.381  10.691  1.00  0.440          H  
ATOM  10887 1HB  GLU A 683      -2.471 -39.386  10.954  1.00  0.570          H  
ATOM  10888 2HB  GLU A 683      -2.321 -40.542  12.270  1.00  0.570          H  
ATOM  10889 1HG  GLU A 683      -0.601 -40.445   9.755  1.00  0.570          H  
ATOM  10890 2HG  GLU A 683      -0.120 -39.938  11.367  1.00  0.570          H  
ATOM  10891  N   ASN A 684      -5.446 -40.348  10.443  1.00  0.250          N  
ATOM  10892  CA  ASN A 684      -6.790 -40.082  10.962  1.00  0.270          C  
ATOM  10893  C   ASN A 684      -7.850 -40.955  10.251  1.00  0.330          C  
ATOM  10894  O   ASN A 684      -7.815 -41.053   9.030  1.00  0.430          O  
ATOM  10895  CB  ASN A 684      -7.135 -38.603  10.837  1.00  0.370          C  
ATOM  10896  CG  ASN A 684      -6.236 -37.744  11.684  1.00  0.370          C  
ATOM  10897  OD1 ASN A 684      -5.815 -38.164  12.768  1.00  0.370          O  
ATOM  10898  ND2 ASN A 684      -5.943 -36.544  11.242  1.00  0.370          N  
ATOM  10899  H   ASN A 684      -5.128 -39.888   9.604  1.00  0.300          H  
ATOM  10900  HA  ASN A 684      -6.763 -40.313  12.018  1.00  0.320          H  
ATOM  10901 1HB  ASN A 684      -7.060 -38.276   9.811  1.00  0.440          H  
ATOM  10902 2HB  ASN A 684      -8.169 -38.443  11.151  1.00  0.440          H  
ATOM  10903 1HD2 ASN A 684      -5.357 -35.941  11.780  1.00  0.440          H  
ATOM  10904 2HD2 ASN A 684      -6.322 -36.182  10.363  1.00  0.440          H  
ATOM  10905  N   PRO A 685      -8.721 -41.683  10.980  1.00  0.320          N  
ATOM  10906  CA  PRO A 685      -9.797 -42.539  10.475  1.00  0.360          C  
ATOM  10907  C   PRO A 685     -11.022 -41.764  10.016  1.00  0.340          C  
ATOM  10908  O   PRO A 685     -11.251 -40.644  10.492  1.00  0.340          O  
ATOM  10909  CB  PRO A 685     -10.134 -43.392  11.700  1.00  0.540          C  
ATOM  10910  CG  PRO A 685      -9.828 -42.491  12.882  1.00  0.540          C  
ATOM  10911  CD  PRO A 685      -8.632 -41.680  12.465  1.00  0.540          C  
ATOM  10912  HA  PRO A 685      -9.409 -43.166   9.655  1.00  0.430          H  
ATOM  10913 1HB  PRO A 685     -11.193 -43.690  11.664  1.00  0.650          H  
ATOM  10914 2HB  PRO A 685      -9.555 -44.313  11.690  1.00  0.650          H  
ATOM  10915 1HG  PRO A 685     -10.683 -41.857  13.135  1.00  0.650          H  
ATOM  10916 2HG  PRO A 685      -9.611 -43.088  13.774  1.00  0.650          H  
ATOM  10917 1HD  PRO A 685      -8.751 -40.664  12.876  1.00  0.650          H  
ATOM  10918 2HD  PRO A 685      -7.704 -42.174  12.819  1.00  0.650          H  
ATOM  10919  N   GLY A 686     -11.879 -42.428   9.223  1.00  0.390          N  
ATOM  10920  CA  GLY A 686     -13.211 -41.919   8.877  1.00  0.390          C  
ATOM  10921  C   GLY A 686     -13.380 -41.495   7.425  1.00  0.380          C  
ATOM  10922  O   GLY A 686     -12.467 -41.612   6.589  1.00  0.470          O  
ATOM  10923  H   GLY A 686     -11.598 -43.319   8.800  1.00  0.470          H  
ATOM  10924 1HA  GLY A 686     -13.953 -42.684   9.109  1.00  0.470          H  
ATOM  10925 2HA  GLY A 686     -13.450 -41.072   9.519  1.00  0.470          H  
ATOM  10926  N   LEU A 687     -14.584 -41.029   7.103  1.00  0.360          N  
ATOM  10927  CA  LEU A 687     -14.855 -40.640   5.732  1.00  0.390          C  
ATOM  10928  C   LEU A 687     -14.606 -39.163   5.556  1.00  0.420          C  
ATOM  10929  O   LEU A 687     -15.314 -38.321   6.105  1.00  0.820          O  
ATOM  10930  CB  LEU A 687     -16.304 -40.917   5.300  1.00  0.530          C  
ATOM  10931  CG  LEU A 687     -16.840 -42.339   5.339  1.00  0.530          C  
ATOM  10932  CD1 LEU A 687     -18.229 -42.322   4.808  1.00  0.530          C  
ATOM  10933  CD2 LEU A 687     -16.010 -43.261   4.555  1.00  0.530          C  
ATOM  10934  H   LEU A 687     -15.298 -40.941   7.833  1.00  0.430          H  
ATOM  10935  HA  LEU A 687     -14.175 -41.166   5.073  1.00  0.470          H  
ATOM  10936 1HB  LEU A 687     -16.934 -40.370   5.948  1.00  0.640          H  
ATOM  10937 2HB  LEU A 687     -16.471 -40.513   4.330  1.00  0.640          H  
ATOM  10938  HG  LEU A 687     -16.876 -42.671   6.355  1.00  0.640          H  
ATOM  10939 1HD1 LEU A 687     -18.651 -43.329   4.863  1.00  0.640          H  
ATOM  10940 2HD1 LEU A 687     -18.817 -41.655   5.381  1.00  0.640          H  
ATOM  10941 3HD1 LEU A 687     -18.221 -41.986   3.772  1.00  0.640          H  
ATOM  10942 1HD2 LEU A 687     -16.452 -44.253   4.604  1.00  0.640          H  
ATOM  10943 2HD2 LEU A 687     -15.970 -42.950   3.532  1.00  0.640          H  
ATOM  10944 3HD2 LEU A 687     -15.025 -43.284   4.971  1.00  0.640          H  
ATOM  10945  N   TRP A 688     -13.597 -38.853   4.770  1.00  0.260          N  
ATOM  10946  CA  TRP A 688     -13.200 -37.481   4.531  1.00  0.230          C  
ATOM  10947  C   TRP A 688     -13.279 -37.161   3.048  1.00  0.220          C  
ATOM  10948  O   TRP A 688     -13.000 -38.015   2.209  1.00  0.420          O  
ATOM  10949  CB  TRP A 688     -11.796 -37.258   5.065  1.00  0.330          C  
ATOM  10950  CG  TRP A 688     -11.721 -37.429   6.565  1.00  0.330          C  
ATOM  10951  CD1 TRP A 688     -11.432 -38.567   7.250  1.00  0.330          C  
ATOM  10952  CD2 TRP A 688     -11.968 -36.427   7.557  1.00  0.330          C  
ATOM  10953  NE1 TRP A 688     -11.469 -38.328   8.597  1.00  0.330          N  
ATOM  10954  CE2 TRP A 688     -11.787 -37.022   8.798  1.00  0.330          C  
ATOM  10955  CE3 TRP A 688     -12.326 -35.103   7.494  1.00  0.330          C  
ATOM  10956  CZ2 TRP A 688     -11.936 -36.318   9.959  1.00  0.330          C  
ATOM  10957  CZ3 TRP A 688     -12.487 -34.389   8.653  1.00  0.330          C  
ATOM  10958  CH2 TRP A 688     -12.295 -34.975   9.856  1.00  0.330          C  
ATOM  10959  H   TRP A 688     -13.063 -39.608   4.376  1.00  0.310          H  
ATOM  10960  HA  TRP A 688     -13.881 -36.819   5.064  1.00  0.280          H  
ATOM  10961 1HB  TRP A 688     -11.121 -37.973   4.602  1.00  0.400          H  
ATOM  10962 2HB  TRP A 688     -11.447 -36.258   4.806  1.00  0.400          H  
ATOM  10963  HD1 TRP A 688     -11.201 -39.526   6.795  1.00  0.400          H  
ATOM  10964  HE1 TRP A 688     -11.289 -39.038   9.341  1.00  0.400          H  
ATOM  10965  HE3 TRP A 688     -12.486 -34.648   6.555  1.00  0.400          H  
ATOM  10966  HZ2 TRP A 688     -11.787 -36.781  10.925  1.00  0.400          H  
ATOM  10967  HZ3 TRP A 688     -12.779 -33.342   8.579  1.00  0.400          H  
ATOM  10968  HH2 TRP A 688     -12.434 -34.380  10.751  1.00  0.400          H  
ATOM  10969  N   ILE A 689     -13.618 -35.921   2.744  1.00  0.240          N  
ATOM  10970  CA  ILE A 689     -13.754 -35.426   1.377  1.00  0.270          C  
ATOM  10971  C   ILE A 689     -12.534 -34.677   0.822  1.00  0.290          C  
ATOM  10972  O   ILE A 689     -11.854 -33.920   1.525  1.00  0.350          O  
ATOM  10973  CB  ILE A 689     -15.051 -34.572   1.266  1.00  0.370          C  
ATOM  10974  CG1 ILE A 689     -16.319 -35.446   1.669  1.00  0.370          C  
ATOM  10975  CG2 ILE A 689     -15.231 -33.951  -0.137  1.00  0.370          C  
ATOM  10976  CD1 ILE A 689     -16.580 -36.720   0.818  1.00  0.370          C  
ATOM  10977  H   ILE A 689     -13.827 -35.290   3.505  1.00  0.290          H  
ATOM  10978  HA  ILE A 689     -13.880 -36.283   0.723  1.00  0.320          H  
ATOM  10979  HB  ILE A 689     -14.996 -33.760   1.986  1.00  0.440          H  
ATOM  10980 1HG1 ILE A 689     -16.210 -35.755   2.707  1.00  0.440          H  
ATOM  10981 2HG1 ILE A 689     -17.203 -34.813   1.586  1.00  0.440          H  
ATOM  10982 1HG2 ILE A 689     -16.141 -33.357  -0.154  1.00  0.440          H  
ATOM  10983 2HG2 ILE A 689     -14.396 -33.306  -0.362  1.00  0.440          H  
ATOM  10984 3HG2 ILE A 689     -15.296 -34.730  -0.898  1.00  0.440          H  
ATOM  10985 1HD1 ILE A 689     -17.474 -37.218   1.185  1.00  0.440          H  
ATOM  10986 2HD1 ILE A 689     -16.730 -36.453  -0.233  1.00  0.440          H  
ATOM  10987 3HD1 ILE A 689     -15.753 -37.399   0.897  1.00  0.440          H  
ATOM  10988  N   LEU A 690     -12.242 -34.991  -0.440  1.00  0.280          N  
ATOM  10989  CA  LEU A 690     -11.214 -34.396  -1.290  1.00  0.360          C  
ATOM  10990  C   LEU A 690     -11.883 -33.233  -2.025  1.00  0.530          C  
ATOM  10991  O   LEU A 690     -13.047 -33.317  -2.382  1.00  1.230          O  
ATOM  10992  CB  LEU A 690     -10.720 -35.438  -2.331  1.00  0.470          C  
ATOM  10993  CG  LEU A 690      -9.653 -34.993  -3.431  1.00  0.470          C  
ATOM  10994  CD1 LEU A 690      -8.294 -34.719  -2.794  1.00  0.470          C  
ATOM  10995  CD2 LEU A 690      -9.550 -36.085  -4.495  1.00  0.470          C  
ATOM  10996  H   LEU A 690     -12.857 -35.672  -0.894  1.00  0.340          H  
ATOM  10997  HA  LEU A 690     -10.396 -34.022  -0.679  1.00  0.430          H  
ATOM  10998 1HB  LEU A 690     -10.305 -36.285  -1.791  1.00  0.570          H  
ATOM  10999 2HB  LEU A 690     -11.597 -35.785  -2.867  1.00  0.570          H  
ATOM  11000  HG  LEU A 690      -9.997 -34.076  -3.909  1.00  0.570          H  
ATOM  11001 1HD1 LEU A 690      -7.571 -34.413  -3.539  1.00  0.570          H  
ATOM  11002 2HD1 LEU A 690      -8.379 -33.937  -2.051  1.00  0.570          H  
ATOM  11003 3HD1 LEU A 690      -7.954 -35.619  -2.325  1.00  0.570          H  
ATOM  11004 1HD2 LEU A 690      -8.865 -35.776  -5.259  1.00  0.570          H  
ATOM  11005 2HD2 LEU A 690      -9.205 -37.016  -4.045  1.00  0.570          H  
ATOM  11006 3HD2 LEU A 690     -10.509 -36.236  -4.940  1.00  0.570          H  
ATOM  11007  N   GLY A 691     -11.198 -32.139  -2.277  1.00  0.230          N  
ATOM  11008  CA  GLY A 691     -11.867 -31.119  -3.093  1.00  0.200          C  
ATOM  11009  C   GLY A 691     -10.932 -30.002  -3.517  1.00  0.180          C  
ATOM  11010  O   GLY A 691      -9.773 -29.995  -3.124  1.00  0.210          O  
ATOM  11011  H   GLY A 691     -10.257 -32.018  -1.894  1.00  0.280          H  
ATOM  11012 1HA  GLY A 691     -12.294 -31.593  -3.981  1.00  0.240          H  
ATOM  11013 2HA  GLY A 691     -12.699 -30.702  -2.528  1.00  0.240          H  
ATOM  11014  N   CYS A 692     -11.441 -29.032  -4.304  1.00  0.200          N  
ATOM  11015  CA  CYS A 692     -10.584 -27.946  -4.825  1.00  0.230          C  
ATOM  11016  C   CYS A 692     -10.692 -26.540  -4.238  1.00  0.200          C  
ATOM  11017  O   CYS A 692     -10.080 -25.607  -4.778  1.00  0.190          O  
ATOM  11018  CB  CYS A 692     -10.773 -27.836  -6.315  1.00  0.310          C  
ATOM  11019  SG  CYS A 692     -10.236 -29.263  -7.108  1.00  0.310          S  
ATOM  11020  H   CYS A 692     -12.414 -29.094  -4.589  1.00  0.240          H  
ATOM  11021  HA  CYS A 692      -9.562 -28.260  -4.675  1.00  0.280          H  
ATOM  11022 1HB  CYS A 692     -11.826 -27.685  -6.553  1.00  0.370          H  
ATOM  11023 2HB  CYS A 692     -10.214 -26.992  -6.704  1.00  0.370          H  
ATOM  11024  HG  CYS A 692     -10.555 -28.878  -8.343  1.00  0.370          H  
ATOM  11025  N   HIS A 693     -11.515 -26.356  -3.204  1.00  0.190          N  
ATOM  11026  CA  HIS A 693     -11.709 -25.088  -2.440  1.00  0.190          C  
ATOM  11027  C   HIS A 693     -12.417 -23.939  -3.189  1.00  0.210          C  
ATOM  11028  O   HIS A 693     -13.270 -23.253  -2.624  1.00  0.270          O  
ATOM  11029  CB  HIS A 693     -10.354 -24.557  -1.939  1.00  0.270          C  
ATOM  11030  CG  HIS A 693     -10.446 -23.374  -1.023  1.00  0.270          C  
ATOM  11031  ND1 HIS A 693     -10.817 -23.489   0.292  1.00  0.270          N  
ATOM  11032  CD2 HIS A 693     -10.226 -22.056  -1.244  1.00  0.270          C  
ATOM  11033  CE1 HIS A 693     -10.829 -22.289   0.850  1.00  0.270          C  
ATOM  11034  NE2 HIS A 693     -10.472 -21.389  -0.056  1.00  0.270          N  
ATOM  11035  H   HIS A 693     -12.006 -27.176  -2.890  1.00  0.230          H  
ATOM  11036  HA  HIS A 693     -12.314 -25.307  -1.562  1.00  0.230          H  
ATOM  11037 1HB  HIS A 693      -9.811 -25.351  -1.429  1.00  0.320          H  
ATOM  11038 2HB  HIS A 693      -9.759 -24.251  -2.779  1.00  0.320          H  
ATOM  11039  HD1 HIS A 693     -10.675 -24.321   0.834  1.00  0.320          H  
ATOM  11040  HD2 HIS A 693      -9.925 -21.507  -2.134  1.00  0.320          H  
ATOM  11041  HE1 HIS A 693     -11.107 -22.190   1.878  1.00  0.320          H  
ATOM  11042  N   ASN A 694     -12.121 -23.796  -4.478  1.00  0.180          N  
ATOM  11043  CA  ASN A 694     -12.687 -22.787  -5.361  1.00  0.210          C  
ATOM  11044  C   ASN A 694     -14.136 -23.173  -5.488  1.00  0.310          C  
ATOM  11045  O   ASN A 694     -14.441 -24.192  -6.118  1.00  0.800          O  
ATOM  11046  CB  ASN A 694     -11.954 -22.813  -6.706  1.00  0.280          C  
ATOM  11047  CG  ASN A 694     -12.367 -21.748  -7.720  1.00  0.280          C  
ATOM  11048  OD1 ASN A 694     -13.261 -20.924  -7.473  1.00  0.280          O  
ATOM  11049  ND2 ASN A 694     -11.715 -21.795  -8.874  1.00  0.280          N  
ATOM  11050  H   ASN A 694     -11.393 -24.402  -4.828  1.00  0.220          H  
ATOM  11051  HA  ASN A 694     -12.619 -21.802  -4.896  1.00  0.250          H  
ATOM  11052 1HB  ASN A 694     -10.883 -22.703  -6.517  1.00  0.340          H  
ATOM  11053 2HB  ASN A 694     -12.090 -23.794  -7.162  1.00  0.340          H  
ATOM  11054 1HD2 ASN A 694     -11.933 -21.168  -9.669  1.00  0.340          H  
ATOM  11055 2HD2 ASN A 694     -11.005 -22.491  -9.011  1.00  0.340          H  
ATOM  11056  N   SER A 695     -15.020 -22.377  -4.889  1.00  0.490          N  
ATOM  11057  CA  SER A 695     -16.414 -22.756  -4.743  1.00  0.580          C  
ATOM  11058  C   SER A 695     -17.127 -23.095  -6.028  1.00  0.630          C  
ATOM  11059  O   SER A 695     -17.952 -24.014  -6.034  1.00  1.020          O  
ATOM  11060  CB  SER A 695     -17.158 -21.637  -4.078  1.00  0.780          C  
ATOM  11061  OG  SER A 695     -17.174 -20.501  -4.895  1.00  0.780          O  
ATOM  11062  H   SER A 695     -14.699 -21.538  -4.431  1.00  0.590          H  
ATOM  11063  HA  SER A 695     -16.450 -23.630  -4.092  1.00  0.700          H  
ATOM  11064 1HB  SER A 695     -18.180 -21.955  -3.872  1.00  0.930          H  
ATOM  11065 2HB  SER A 695     -16.688 -21.399  -3.126  1.00  0.930          H  
ATOM  11066  HG  SER A 695     -17.724 -19.843  -4.411  1.00  0.930          H  
ATOM  11067  N   ASP A 696     -16.739 -22.485  -7.142  1.00  0.600          N  
ATOM  11068  CA  ASP A 696     -17.353 -22.816  -8.421  1.00  0.730          C  
ATOM  11069  C   ASP A 696     -17.091 -24.269  -8.828  1.00  0.650          C  
ATOM  11070  O   ASP A 696     -17.870 -24.858  -9.566  1.00  1.080          O  
ATOM  11071  CB  ASP A 696     -16.853 -21.897  -9.542  1.00  0.970          C  
ATOM  11072  CG  ASP A 696     -17.411 -20.464  -9.484  1.00  0.970          C  
ATOM  11073  OD1 ASP A 696     -18.356 -20.219  -8.770  1.00  0.970          O  
ATOM  11074  OD2 ASP A 696     -16.889 -19.634 -10.188  1.00  0.970          O  
ATOM  11075  H   ASP A 696     -16.066 -21.731  -7.079  1.00  0.720          H  
ATOM  11076  HA  ASP A 696     -18.431 -22.682  -8.324  1.00  0.880          H  
ATOM  11077 1HB  ASP A 696     -15.761 -21.842  -9.495  1.00  1.160          H  
ATOM  11078 2HB  ASP A 696     -17.112 -22.335 -10.505  1.00  1.160          H  
ATOM  11079  N   PHE A 697     -15.968 -24.839  -8.410  1.00  0.220          N  
ATOM  11080  CA  PHE A 697     -15.642 -26.206  -8.775  1.00  0.270          C  
ATOM  11081  C   PHE A 697     -16.345 -27.189  -7.852  1.00  0.430          C  
ATOM  11082  O   PHE A 697     -16.937 -28.169  -8.308  1.00  1.240          O  
ATOM  11083  CB  PHE A 697     -14.123 -26.400  -8.762  1.00  0.360          C  
ATOM  11084  CG  PHE A 697     -13.427 -25.834  -9.990  1.00  0.360          C  
ATOM  11085  CD1 PHE A 697     -13.162 -24.489 -10.116  1.00  0.360          C  
ATOM  11086  CD2 PHE A 697     -13.005 -26.673 -10.999  1.00  0.360          C  
ATOM  11087  CE1 PHE A 697     -12.505 -23.997 -11.238  1.00  0.360          C  
ATOM  11088  CE2 PHE A 697     -12.337 -26.194 -12.109  1.00  0.360          C  
ATOM  11089  CZ  PHE A 697     -12.089 -24.855 -12.233  1.00  0.360          C  
ATOM  11090  H   PHE A 697     -15.341 -24.351  -7.772  1.00  0.260          H  
ATOM  11091  HA  PHE A 697     -15.994 -26.383  -9.792  1.00  0.320          H  
ATOM  11092 1HB  PHE A 697     -13.704 -25.913  -7.880  1.00  0.430          H  
ATOM  11093 2HB  PHE A 697     -13.887 -27.457  -8.692  1.00  0.430          H  
ATOM  11094  HD1 PHE A 697     -13.485 -23.813  -9.334  1.00  0.430          H  
ATOM  11095  HD2 PHE A 697     -13.200 -27.724 -10.907  1.00  0.430          H  
ATOM  11096  HE1 PHE A 697     -12.311 -22.922 -11.331  1.00  0.430          H  
ATOM  11097  HE2 PHE A 697     -11.998 -26.874 -12.884  1.00  0.430          H  
ATOM  11098  HZ  PHE A 697     -11.563 -24.469 -13.113  1.00  0.430          H  
ATOM  11099  N   ARG A 698     -16.297 -26.926  -6.553  1.00  0.440          N  
ATOM  11100  CA  ARG A 698     -16.901 -27.839  -5.580  1.00  0.370          C  
ATOM  11101  C   ARG A 698     -18.403 -27.999  -5.830  1.00  0.420          C  
ATOM  11102  O   ARG A 698     -18.941 -29.106  -5.842  1.00  1.190          O  
ATOM  11103  CB  ARG A 698     -16.695 -27.342  -4.153  1.00  0.550          C  
ATOM  11104  CG  ARG A 698     -17.187 -28.312  -3.068  1.00  0.550          C  
ATOM  11105  CD  ARG A 698     -17.071 -27.751  -1.681  1.00  0.550          C  
ATOM  11106  NE  ARG A 698     -17.995 -26.632  -1.440  1.00  0.550          N  
ATOM  11107  CZ  ARG A 698     -19.321 -26.761  -1.155  1.00  0.550          C  
ATOM  11108  NH1 ARG A 698     -19.883 -27.954  -1.079  1.00  0.550          N  
ATOM  11109  NH2 ARG A 698     -20.056 -25.684  -0.945  1.00  0.550          N  
ATOM  11110  H   ARG A 698     -15.809 -26.074  -6.255  1.00  0.530          H  
ATOM  11111  HA  ARG A 698     -16.423 -28.815  -5.680  1.00  0.440          H  
ATOM  11112 1HB  ARG A 698     -15.636 -27.151  -3.986  1.00  0.660          H  
ATOM  11113 2HB  ARG A 698     -17.223 -26.394  -4.024  1.00  0.660          H  
ATOM  11114 1HG  ARG A 698     -18.228 -28.564  -3.252  1.00  0.660          H  
ATOM  11115 2HG  ARG A 698     -16.589 -29.220  -3.113  1.00  0.660          H  
ATOM  11116 1HD  ARG A 698     -17.271 -28.533  -0.949  1.00  0.660          H  
ATOM  11117 2HD  ARG A 698     -16.054 -27.383  -1.533  1.00  0.660          H  
ATOM  11118  HE  ARG A 698     -17.615 -25.693  -1.478  1.00  0.660          H  
ATOM  11119 1HH1 ARG A 698     -19.338 -28.785  -1.238  1.00  0.660          H  
ATOM  11120 2HH1 ARG A 698     -20.868 -28.033  -0.865  1.00  0.660          H  
ATOM  11121 1HH2 ARG A 698     -19.644 -24.764  -0.993  1.00  0.660          H  
ATOM  11122 2HH2 ARG A 698     -21.041 -25.773  -0.732  1.00  0.660          H  
ATOM  11123  N   ASN A 699     -19.090 -26.894  -6.087  1.00  0.490          N  
ATOM  11124  CA  ASN A 699     -20.537 -26.933  -6.255  1.00  0.440          C  
ATOM  11125  C   ASN A 699     -20.982 -27.519  -7.589  1.00  0.320          C  
ATOM  11126  O   ASN A 699     -22.180 -27.687  -7.820  1.00  0.420          O  
ATOM  11127  CB  ASN A 699     -21.126 -25.546  -6.083  1.00  0.640          C  
ATOM  11128  CG  ASN A 699     -21.159 -25.081  -4.645  1.00  0.640          C  
ATOM  11129  OD1 ASN A 699     -21.293 -25.878  -3.708  1.00  0.640          O  
ATOM  11130  ND2 ASN A 699     -21.039 -23.792  -4.451  1.00  0.640          N  
ATOM  11131  H   ASN A 699     -18.617 -25.982  -6.097  1.00  0.590          H  
ATOM  11132  HA  ASN A 699     -20.945 -27.576  -5.475  1.00  0.530          H  
ATOM  11133 1HB  ASN A 699     -20.532 -24.835  -6.665  1.00  0.760          H  
ATOM  11134 2HB  ASN A 699     -22.138 -25.528  -6.481  1.00  0.760          H  
ATOM  11135 1HD2 ASN A 699     -21.057 -23.423  -3.518  1.00  0.760          H  
ATOM  11136 2HD2 ASN A 699     -20.926 -23.172  -5.229  1.00  0.760          H  
ATOM  11137  N   ARG A 700     -20.034 -27.829  -8.475  1.00  0.330          N  
ATOM  11138  CA  ARG A 700     -20.336 -28.404  -9.769  1.00  0.250          C  
ATOM  11139  C   ARG A 700     -19.891 -29.855  -9.803  1.00  0.260          C  
ATOM  11140  O   ARG A 700     -19.843 -30.477 -10.865  1.00  0.280          O  
ATOM  11141  CB  ARG A 700     -19.693 -27.625 -10.891  1.00  0.380          C  
ATOM  11142  CG  ARG A 700     -20.207 -26.208 -11.053  1.00  0.380          C  
ATOM  11143  CD  ARG A 700     -19.527 -25.536 -12.179  1.00  0.380          C  
ATOM  11144  NE  ARG A 700     -19.955 -24.169 -12.369  1.00  0.380          N  
ATOM  11145  CZ  ARG A 700     -19.603 -23.384 -13.415  1.00  0.380          C  
ATOM  11146  NH1 ARG A 700     -18.808 -23.844 -14.383  1.00  0.380          N  
ATOM  11147  NH2 ARG A 700     -20.059 -22.140 -13.476  1.00  0.380          N  
ATOM  11148  H   ARG A 700     -19.044 -27.716  -8.246  1.00  0.400          H  
ATOM  11149  HA  ARG A 700     -21.414 -28.376  -9.921  1.00  0.300          H  
ATOM  11150 1HB  ARG A 700     -18.616 -27.567 -10.716  1.00  0.460          H  
ATOM  11151 2HB  ARG A 700     -19.850 -28.146 -11.835  1.00  0.460          H  
ATOM  11152 1HG  ARG A 700     -21.270 -26.242 -11.270  1.00  0.460          H  
ATOM  11153 2HG  ARG A 700     -20.056 -25.646 -10.141  1.00  0.460          H  
ATOM  11154 1HD  ARG A 700     -18.454 -25.536 -11.995  1.00  0.460          H  
ATOM  11155 2HD  ARG A 700     -19.747 -26.086 -13.086  1.00  0.460          H  
ATOM  11156  HE  ARG A 700     -20.557 -23.771 -11.661  1.00  0.460          H  
ATOM  11157 1HH1 ARG A 700     -18.425 -24.806 -14.354  1.00  0.460          H  
ATOM  11158 2HH1 ARG A 700     -18.557 -23.244 -15.156  1.00  0.460          H  
ATOM  11159 1HH2 ARG A 700     -20.657 -21.785 -12.741  1.00  0.460          H  
ATOM  11160 2HH2 ARG A 700     -19.806 -21.542 -14.250  1.00  0.460          H  
ATOM  11161  N   GLY A 701     -19.552 -30.394  -8.627  1.00  0.290          N  
ATOM  11162  CA  GLY A 701     -19.184 -31.795  -8.506  1.00  0.300          C  
ATOM  11163  C   GLY A 701     -17.713 -32.196  -8.425  1.00  0.240          C  
ATOM  11164  O   GLY A 701     -17.441 -33.402  -8.348  1.00  0.240          O  
ATOM  11165  H   GLY A 701     -19.572 -29.826  -7.775  1.00  0.350          H  
ATOM  11166 1HA  GLY A 701     -19.675 -32.174  -7.613  1.00  0.360          H  
ATOM  11167 2HA  GLY A 701     -19.638 -32.330  -9.337  1.00  0.360          H  
ATOM  11168  N   MET A 702     -16.748 -31.270  -8.372  1.00  0.220          N  
ATOM  11169  CA  MET A 702     -15.361 -31.733  -8.285  1.00  0.210          C  
ATOM  11170  C   MET A 702     -14.997 -31.988  -6.809  1.00  0.210          C  
ATOM  11171  O   MET A 702     -14.408 -31.131  -6.146  1.00  0.250          O  
ATOM  11172  CB  MET A 702     -14.432 -30.731  -8.988  1.00  0.300          C  
ATOM  11173  CG  MET A 702     -12.969 -31.167  -9.118  1.00  0.300          C  
ATOM  11174  SD  MET A 702     -11.896 -30.006 -10.026  1.00  0.300          S  
ATOM  11175  CE  MET A 702     -12.267 -30.301 -11.735  1.00  0.300          C  
ATOM  11176  H   MET A 702     -16.942 -30.263  -8.399  1.00  0.260          H  
ATOM  11177  HA  MET A 702     -15.279 -32.682  -8.816  1.00  0.250          H  
ATOM  11178 1HB  MET A 702     -14.808 -30.555  -9.971  1.00  0.360          H  
ATOM  11179 2HB  MET A 702     -14.459 -29.786  -8.450  1.00  0.360          H  
ATOM  11180 1HG  MET A 702     -12.546 -31.327  -8.128  1.00  0.360          H  
ATOM  11181 2HG  MET A 702     -12.948 -32.100  -9.659  1.00  0.360          H  
ATOM  11182 1HE  MET A 702     -11.648 -29.655 -12.362  1.00  0.360          H  
ATOM  11183 2HE  MET A 702     -12.057 -31.332 -11.970  1.00  0.360          H  
ATOM  11184 3HE  MET A 702     -13.310 -30.099 -11.934  1.00  0.360          H  
ATOM  11185  N   THR A 703     -15.408 -33.163  -6.290  1.00  0.200          N  
ATOM  11186  CA  THR A 703     -15.244 -33.519  -4.857  1.00  0.240          C  
ATOM  11187  C   THR A 703     -14.441 -34.813  -4.607  1.00  0.470          C  
ATOM  11188  O   THR A 703     -13.226 -34.792  -4.658  1.00  1.280          O  
ATOM  11189  CB  THR A 703     -16.607 -33.691  -4.181  1.00  0.320          C  
ATOM  11190  OG1 THR A 703     -17.373 -34.708  -4.861  1.00  0.320          O  
ATOM  11191  CG2 THR A 703     -17.378 -32.368  -4.247  1.00  0.320          C  
ATOM  11192  H   THR A 703     -15.898 -33.798  -6.921  1.00  0.240          H  
ATOM  11193  HA  THR A 703     -14.714 -32.709  -4.360  1.00  0.290          H  
ATOM  11194  HB  THR A 703     -16.463 -33.986  -3.138  1.00  0.380          H  
ATOM  11195  HG1 THR A 703     -18.035 -35.034  -4.199  1.00  0.380          H  
ATOM  11196 1HG2 THR A 703     -18.344 -32.492  -3.762  1.00  0.380          H  
ATOM  11197 2HG2 THR A 703     -16.807 -31.601  -3.735  1.00  0.380          H  
ATOM  11198 3HG2 THR A 703     -17.530 -32.074  -5.284  1.00  0.380          H  
ATOM  11199  N   ALA A 704     -15.131 -35.949  -4.428  1.00  0.270          N  
ATOM  11200  CA  ALA A 704     -14.571 -37.312  -4.183  1.00  0.210          C  
ATOM  11201  C   ALA A 704     -14.254 -37.632  -2.709  1.00  0.210          C  
ATOM  11202  O   ALA A 704     -13.964 -36.765  -1.882  1.00  0.230          O  
ATOM  11203  CB  ALA A 704     -13.307 -37.567  -4.993  1.00  0.320          C  
ATOM  11204  H   ALA A 704     -16.143 -35.839  -4.415  1.00  0.320          H  
ATOM  11205  HA  ALA A 704     -15.323 -38.025  -4.522  1.00  0.250          H  
ATOM  11206 1HB  ALA A 704     -12.991 -38.600  -4.835  1.00  0.380          H  
ATOM  11207 2HB  ALA A 704     -13.512 -37.402  -6.045  1.00  0.380          H  
ATOM  11208 3HB  ALA A 704     -12.527 -36.942  -4.687  1.00  0.380          H  
ATOM  11209  N   LEU A 705     -14.373 -38.920  -2.385  1.00  0.230          N  
ATOM  11210  CA  LEU A 705     -14.210 -39.463  -1.034  1.00  0.300          C  
ATOM  11211  C   LEU A 705     -12.913 -40.237  -0.774  1.00  0.480          C  
ATOM  11212  O   LEU A 705     -12.579 -41.152  -1.512  1.00  1.290          O  
ATOM  11213  CB  LEU A 705     -15.402 -40.398  -0.775  1.00  0.390          C  
ATOM  11214  CG  LEU A 705     -15.369 -41.242   0.492  1.00  0.390          C  
ATOM  11215  CD1 LEU A 705     -15.460 -40.375   1.707  1.00  0.390          C  
ATOM  11216  CD2 LEU A 705     -16.506 -42.254   0.442  1.00  0.390          C  
ATOM  11217  H   LEU A 705     -14.593 -39.583  -3.136  1.00  0.280          H  
ATOM  11218  HA  LEU A 705     -14.240 -38.627  -0.341  1.00  0.360          H  
ATOM  11219 1HB  LEU A 705     -16.306 -39.790  -0.745  1.00  0.470          H  
ATOM  11220 2HB  LEU A 705     -15.484 -41.073  -1.619  1.00  0.470          H  
ATOM  11221  HG  LEU A 705     -14.433 -41.780   0.534  1.00  0.470          H  
ATOM  11222 1HD1 LEU A 705     -15.404 -41.008   2.551  1.00  0.470          H  
ATOM  11223 2HD1 LEU A 705     -14.652 -39.683   1.739  1.00  0.470          H  
ATOM  11224 3HD1 LEU A 705     -16.398 -39.827   1.709  1.00  0.470          H  
ATOM  11225 1HD2 LEU A 705     -16.485 -42.881   1.323  1.00  0.470          H  
ATOM  11226 2HD2 LEU A 705     -17.462 -41.734   0.394  1.00  0.470          H  
ATOM  11227 3HD2 LEU A 705     -16.386 -42.878  -0.440  1.00  0.470          H  
ATOM  11228  N   LEU A 706     -12.219 -39.918   0.319  1.00  0.400          N  
ATOM  11229  CA  LEU A 706     -10.982 -40.614   0.704  1.00  0.340          C  
ATOM  11230  C   LEU A 706     -11.194 -41.972   1.413  1.00  0.410          C  
ATOM  11231  O   LEU A 706     -10.382 -42.869   1.255  1.00  1.100          O  
ATOM  11232  CB  LEU A 706     -10.126 -39.716   1.601  1.00  0.500          C  
ATOM  11233  CG  LEU A 706      -8.729 -40.261   2.040  1.00  0.500          C  
ATOM  11234  CD1 LEU A 706      -7.823 -40.528   0.841  1.00  0.500          C  
ATOM  11235  CD2 LEU A 706      -8.125 -39.258   2.966  1.00  0.500          C  
ATOM  11236  H   LEU A 706     -12.542 -39.135   0.886  1.00  0.480          H  
ATOM  11237  HA  LEU A 706     -10.433 -40.795  -0.211  1.00  0.410          H  
ATOM  11238 1HB  LEU A 706      -9.972 -38.769   1.085  1.00  0.600          H  
ATOM  11239 2HB  LEU A 706     -10.694 -39.511   2.509  1.00  0.600          H  
ATOM  11240  HG  LEU A 706      -8.852 -41.207   2.564  1.00  0.600          H  
ATOM  11241 1HD1 LEU A 706      -6.871 -40.903   1.207  1.00  0.600          H  
ATOM  11242 2HD1 LEU A 706      -8.267 -41.278   0.189  1.00  0.600          H  
ATOM  11243 3HD1 LEU A 706      -7.665 -39.607   0.286  1.00  0.600          H  
ATOM  11244 1HD2 LEU A 706      -7.171 -39.605   3.320  1.00  0.600          H  
ATOM  11245 2HD2 LEU A 706      -7.996 -38.306   2.468  1.00  0.600          H  
ATOM  11246 3HD2 LEU A 706      -8.803 -39.148   3.794  1.00  0.600          H  
ATOM  11247  N   LYS A 707     -12.210 -42.079   2.276  1.00  0.480          N  
ATOM  11248  CA  LYS A 707     -12.525 -43.306   3.040  1.00  0.410          C  
ATOM  11249  C   LYS A 707     -11.339 -44.030   3.702  1.00  0.390          C  
ATOM  11250  O   LYS A 707     -10.872 -45.057   3.190  1.00  0.480          O  
ATOM  11251  CB  LYS A 707     -13.306 -44.281   2.161  1.00  0.600          C  
ATOM  11252  CG  LYS A 707     -13.798 -45.572   2.831  1.00  0.600          C  
ATOM  11253  CD  LYS A 707     -14.656 -46.359   1.858  1.00  0.600          C  
ATOM  11254  CE  LYS A 707     -15.156 -47.652   2.472  1.00  0.600          C  
ATOM  11255  NZ  LYS A 707     -15.995 -48.433   1.515  1.00  0.600          N  
ATOM  11256  H   LYS A 707     -12.827 -41.289   2.347  1.00  0.580          H  
ATOM  11257  HA  LYS A 707     -13.173 -43.008   3.850  1.00  0.490          H  
ATOM  11258 1HB  LYS A 707     -14.164 -43.784   1.737  1.00  0.720          H  
ATOM  11259 2HB  LYS A 707     -12.681 -44.580   1.355  1.00  0.720          H  
ATOM  11260 1HG  LYS A 707     -12.962 -46.205   3.108  1.00  0.720          H  
ATOM  11261 2HG  LYS A 707     -14.360 -45.351   3.722  1.00  0.720          H  
ATOM  11262 1HD  LYS A 707     -15.508 -45.751   1.551  1.00  0.720          H  
ATOM  11263 2HD  LYS A 707     -14.057 -46.588   0.971  1.00  0.720          H  
ATOM  11264 1HE  LYS A 707     -14.301 -48.258   2.770  1.00  0.720          H  
ATOM  11265 2HE  LYS A 707     -15.751 -47.420   3.357  1.00  0.720          H  
ATOM  11266 1HZ  LYS A 707     -16.308 -49.286   1.958  1.00  0.720          H  
ATOM  11267 2HZ  LYS A 707     -16.799 -47.885   1.237  1.00  0.720          H  
ATOM  11268 3HZ  LYS A 707     -15.449 -48.663   0.697  1.00  0.720          H  
ATOM  11269  N   VAL A 708     -10.846 -43.493   4.822  1.00  0.340          N  
ATOM  11270  CA  VAL A 708      -9.751 -44.159   5.507  1.00  0.350          C  
ATOM  11271  C   VAL A 708     -10.355 -45.140   6.510  1.00  0.450          C  
ATOM  11272  O   VAL A 708     -11.127 -44.776   7.372  1.00  1.470          O  
ATOM  11273  CB  VAL A 708      -8.844 -43.164   6.282  1.00  0.490          C  
ATOM  11274  CG1 VAL A 708      -7.701 -43.935   6.999  1.00  0.490          C  
ATOM  11275  CG2 VAL A 708      -8.292 -42.110   5.357  1.00  0.490          C  
ATOM  11276  H   VAL A 708     -11.281 -42.668   5.237  1.00  0.410          H  
ATOM  11277  HA  VAL A 708      -9.156 -44.697   4.781  1.00  0.420          H  
ATOM  11278  HB  VAL A 708      -9.433 -42.673   7.059  1.00  0.580          H  
ATOM  11279 1HG1 VAL A 708      -7.091 -43.222   7.552  1.00  0.580          H  
ATOM  11280 2HG1 VAL A 708      -8.107 -44.667   7.694  1.00  0.580          H  
ATOM  11281 3HG1 VAL A 708      -7.082 -44.447   6.263  1.00  0.580          H  
ATOM  11282 1HG2 VAL A 708      -7.666 -41.446   5.915  1.00  0.580          H  
ATOM  11283 2HG2 VAL A 708      -7.722 -42.531   4.610  1.00  0.580          H  
ATOM  11284 3HG2 VAL A 708      -9.114 -41.559   4.912  1.00  0.580          H  
ATOM  11285  N   SER A 709     -10.014 -46.379   6.467  1.00  0.860          N  
ATOM  11286  CA  SER A 709     -10.606 -47.243   7.477  1.00  0.830          C  
ATOM  11287  C   SER A 709      -9.533 -47.738   8.368  1.00  0.710          C  
ATOM  11288  O   SER A 709      -8.379 -47.347   8.238  1.00  1.100          O  
ATOM  11289  CB  SER A 709     -11.339 -48.415   6.891  1.00  1.170          C  
ATOM  11290  OG  SER A 709     -11.986 -49.112   7.928  1.00  1.170          O  
ATOM  11291  H   SER A 709      -9.358 -46.703   5.745  1.00  1.030          H  
ATOM  11292  HA  SER A 709     -11.314 -46.691   8.091  1.00  1.000          H  
ATOM  11293 1HB  SER A 709     -12.068 -48.065   6.161  1.00  1.410          H  
ATOM  11294 2HB  SER A 709     -10.635 -49.074   6.377  1.00  1.410          H  
ATOM  11295  HG  SER A 709     -12.536 -49.775   7.493  1.00  1.410          H  
ATOM  11296  N   SER A 710      -9.897 -48.584   9.279  1.00  0.590          N  
ATOM  11297  CA  SER A 710      -8.922 -49.168  10.159  1.00  0.560          C  
ATOM  11298  C   SER A 710      -8.903 -50.601   9.759  1.00  0.830          C  
ATOM  11299  O   SER A 710      -9.917 -51.283   9.837  1.00  1.190          O  
ATOM  11300  CB  SER A 710      -9.282 -48.978  11.616  1.00  0.800          C  
ATOM  11301  OG  SER A 710      -8.335 -49.615  12.436  1.00  0.800          O  
ATOM  11302  H   SER A 710     -10.875 -48.864   9.318  1.00  0.710          H  
ATOM  11303  HA  SER A 710      -7.939 -48.738   9.977  1.00  0.670          H  
ATOM  11304 1HB  SER A 710      -9.324 -47.919  11.852  1.00  0.960          H  
ATOM  11305 2HB  SER A 710     -10.264 -49.387  11.804  1.00  0.960          H  
ATOM  11306  HG  SER A 710      -8.376 -49.177  13.329  1.00  0.960          H  
ATOM  11307  N   CYS A 711      -7.802 -51.064   9.237  1.00  1.020          N  
ATOM  11308  CA  CYS A 711      -7.843 -52.419   8.756  1.00  1.450          C  
ATOM  11309  C   CYS A 711      -7.200 -53.307   9.797  1.00  1.720          C  
ATOM  11310  O   CYS A 711      -7.346 -54.534   9.803  1.00  2.480          O  
ATOM  11311  CB  CYS A 711      -7.162 -52.446   7.398  1.00  1.860          C  
ATOM  11312  SG  CYS A 711      -8.044 -51.306   6.225  1.00  1.860          S  
ATOM  11313  H   CYS A 711      -6.972 -50.498   9.174  1.00  1.220          H  
ATOM  11314  HA  CYS A 711      -8.877 -52.731   8.618  1.00  1.740          H  
ATOM  11315 1HB  CYS A 711      -6.121 -52.137   7.489  1.00  2.230          H  
ATOM  11316 2HB  CYS A 711      -7.184 -53.456   6.988  1.00  2.230          H  
ATOM  11317  N   ASP A 712      -6.489 -52.688  10.731  1.00  1.540          N  
ATOM  11318  CA  ASP A 712      -5.818 -53.501  11.705  1.00  1.620          C  
ATOM  11319  C   ASP A 712      -6.731 -53.802  12.873  1.00  1.840          C  
ATOM  11320  O   ASP A 712      -6.902 -53.007  13.800  1.00  2.240          O  
ATOM  11321  CB  ASP A 712      -4.528 -52.887  12.213  1.00  2.240          C  
ATOM  11322  CG  ASP A 712      -3.786 -53.895  13.112  1.00  2.240          C  
ATOM  11323  OD1 ASP A 712      -4.300 -55.011  13.265  1.00  2.240          O  
ATOM  11324  OD2 ASP A 712      -2.728 -53.574  13.606  1.00  2.240          O  
ATOM  11325  H   ASP A 712      -6.371 -51.690  10.744  1.00  1.850          H  
ATOM  11326  HA  ASP A 712      -5.554 -54.451  11.237  1.00  1.940          H  
ATOM  11327 1HB  ASP A 712      -3.889 -52.616  11.372  1.00  2.680          H  
ATOM  11328 2HB  ASP A 712      -4.752 -51.983  12.767  1.00  2.680          H  
ATOM  11329  N   LYS A 713      -7.312 -54.978  12.814  1.00  2.510          N  
ATOM  11330  CA  LYS A 713      -8.254 -55.465  13.807  1.00  3.300          C  
ATOM  11331  C   LYS A 713      -7.657 -55.577  15.220  1.00  3.570          C  
ATOM  11332  O   LYS A 713      -8.408 -55.655  16.193  1.00  4.160          O  
ATOM  11333  CB  LYS A 713      -8.803 -56.831  13.388  1.00  4.300          C  
ATOM  11334  CG  LYS A 713      -9.731 -56.793  12.176  1.00  4.300          C  
ATOM  11335  CD  LYS A 713     -10.217 -58.195  11.807  1.00  4.300          C  
ATOM  11336  CE  LYS A 713     -11.147 -58.168  10.596  1.00  4.300          C  
ATOM  11337  NZ  LYS A 713     -11.593 -59.539  10.205  1.00  4.300          N  
ATOM  11338  H   LYS A 713      -7.109 -55.514  11.970  1.00  3.010          H  
ATOM  11339  HA  LYS A 713      -9.083 -54.763  13.857  1.00  3.960          H  
ATOM  11340 1HB  LYS A 713      -7.969 -57.494  13.156  1.00  5.160          H  
ATOM  11341 2HB  LYS A 713      -9.347 -57.273  14.224  1.00  5.160          H  
ATOM  11342 1HG  LYS A 713     -10.593 -56.166  12.405  1.00  5.160          H  
ATOM  11343 2HG  LYS A 713      -9.203 -56.354  11.326  1.00  5.160          H  
ATOM  11344 1HD  LYS A 713      -9.358 -58.826  11.577  1.00  5.160          H  
ATOM  11345 2HD  LYS A 713     -10.750 -58.629  12.653  1.00  5.160          H  
ATOM  11346 1HE  LYS A 713     -12.023 -57.566  10.833  1.00  5.160          H  
ATOM  11347 2HE  LYS A 713     -10.623 -57.713   9.755  1.00  5.160          H  
ATOM  11348 1HZ  LYS A 713     -12.205 -59.479   9.402  1.00  5.160          H  
ATOM  11349 2HZ  LYS A 713     -10.788 -60.104   9.970  1.00  5.160          H  
ATOM  11350 3HZ  LYS A 713     -12.091 -59.967  10.973  1.00  5.160          H  
ATOM  11351  N   ASN A 714      -6.323 -55.669  15.337  1.00  3.670          N  
ATOM  11352  CA  ASN A 714      -5.693 -55.854  16.641  1.00  4.380          C  
ATOM  11353  C   ASN A 714      -4.420 -55.047  16.873  1.00  4.920          C  
ATOM  11354  O   ASN A 714      -3.404 -55.614  17.262  1.00  5.280          O  
ATOM  11355  CB  ASN A 714      -5.381 -57.327  16.868  1.00  5.850          C  
ATOM  11356  CG  ASN A 714      -6.582 -58.194  16.989  1.00  5.850          C  
ATOM  11357  OD1 ASN A 714      -7.235 -58.202  18.034  1.00  5.850          O  
ATOM  11358  ND2 ASN A 714      -6.886 -58.936  15.956  1.00  5.850          N  
ATOM  11359  H   ASN A 714      -5.724 -55.558  14.499  1.00  4.400          H  
ATOM  11360  HA  ASN A 714      -6.405 -55.531  17.401  1.00  5.260          H  
ATOM  11361 1HB  ASN A 714      -4.781 -57.688  16.034  1.00  7.020          H  
ATOM  11362 2HB  ASN A 714      -4.783 -57.444  17.756  1.00  7.020          H  
ATOM  11363 1HD2 ASN A 714      -7.682 -59.539  15.989  1.00  7.020          H  
ATOM  11364 2HD2 ASN A 714      -6.322 -58.893  15.131  1.00  7.020          H  
ATOM  11365  N   THR A 715      -4.473 -53.726  16.778  1.00  5.360          N  
ATOM  11366  CA  THR A 715      -3.229 -52.944  16.876  1.00  6.130          C  
ATOM  11367  C   THR A 715      -2.504 -53.136  18.206  1.00  6.300          C  
ATOM  11368  O   THR A 715      -1.272 -53.157  18.268  1.00  6.190          O  
ATOM  11369  CB  THR A 715      -3.524 -51.436  16.780  1.00  8.270          C  
ATOM  11370  OG1 THR A 715      -4.418 -51.074  17.851  1.00  8.270          O  
ATOM  11371  CG2 THR A 715      -4.154 -51.095  15.459  1.00  8.270          C  
ATOM  11372  H   THR A 715      -5.348 -53.278  16.538  1.00  6.430          H  
ATOM  11373  HA  THR A 715      -2.563 -53.247  16.065  1.00  7.360          H  
ATOM  11374  HB  THR A 715      -2.592 -50.879  16.892  1.00  9.930          H  
ATOM  11375  HG1 THR A 715      -4.478 -50.105  17.911  1.00  9.930          H  
ATOM  11376 1HG2 THR A 715      -4.357 -50.022  15.414  1.00  9.930          H  
ATOM  11377 2HG2 THR A 715      -3.464 -51.365  14.666  1.00  9.930          H  
ATOM  11378 3HG2 THR A 715      -5.086 -51.641  15.332  1.00  9.930          H  
ATOM  11379  N   GLY A 716      -3.273 -53.292  19.270  1.00  6.870          N  
ATOM  11380  CA  GLY A 716      -2.746 -53.471  20.612  1.00  7.300          C  
ATOM  11381  C   GLY A 716      -3.105 -54.833  21.191  1.00  8.260          C  
ATOM  11382  O   GLY A 716      -3.131 -54.989  22.411  1.00  8.670          O  
ATOM  11383  H   GLY A 716      -4.273 -53.260  19.139  1.00  8.240          H  
ATOM  11384 1HA  GLY A 716      -1.661 -53.363  20.593  1.00  8.760          H  
ATOM  11385 2HA  GLY A 716      -3.129 -52.682  21.257  1.00  8.760          H  
ATOM  11386  N   ASP A 717      -3.483 -55.789  20.332  1.00  8.820          N  
ATOM  11387  CA  ASP A 717      -3.900 -57.128  20.778  1.00  9.860          C  
ATOM  11388  C   ASP A 717      -4.982 -57.100  21.866  1.00 10.690          C  
ATOM  11389  O   ASP A 717      -4.920 -57.875  22.822  1.00 11.220          O  
ATOM  11390  CB  ASP A 717      -2.697 -57.929  21.293  1.00 13.390          C  
ATOM  11391  CG  ASP A 717      -1.650 -58.237  20.212  1.00 13.390          C  
ATOM  11392  OD1 ASP A 717      -2.025 -58.519  19.093  1.00 13.390          O  
ATOM  11393  OD2 ASP A 717      -0.478 -58.204  20.526  1.00 13.390          O  
ATOM  11394  H   ASP A 717      -3.399 -55.606  19.325  1.00 10.580          H  
ATOM  11395  HA  ASP A 717      -4.312 -57.659  19.924  1.00 11.830          H  
ATOM  11396 1HB  ASP A 717      -2.213 -57.384  22.103  1.00 16.070          H  
ATOM  11397 2HB  ASP A 717      -3.046 -58.875  21.707  1.00 16.070          H  
ATOM  11398  N   TYR A 718      -5.977 -56.218  21.723  1.00 11.000          N  
ATOM  11399  CA  TYR A 718      -7.053 -56.105  22.704  1.00 11.950          C  
ATOM  11400  C   TYR A 718      -8.387 -56.709  22.285  1.00 12.590          C  
ATOM  11401  O   TYR A 718      -9.387 -56.549  22.974  1.00 12.910          O  
ATOM  11402  CB  TYR A 718      -7.239 -54.655  23.066  1.00 16.350          C  
ATOM  11403  CG  TYR A 718      -7.423 -53.768  21.874  1.00 16.350          C  
ATOM  11404  CD1 TYR A 718      -8.652 -53.627  21.257  1.00 16.350          C  
ATOM  11405  CD2 TYR A 718      -6.342 -53.074  21.411  1.00 16.350          C  
ATOM  11406  CE1 TYR A 718      -8.786 -52.795  20.170  1.00 16.350          C  
ATOM  11407  CE2 TYR A 718      -6.468 -52.241  20.335  1.00 16.350          C  
ATOM  11408  CZ  TYR A 718      -7.678 -52.098  19.710  1.00 16.350          C  
ATOM  11409  OH  TYR A 718      -7.795 -51.244  18.641  1.00 16.350          O  
ATOM  11410  H   TYR A 718      -5.970 -55.585  20.936  1.00 13.200          H  
ATOM  11411  HA  TYR A 718      -6.734 -56.632  23.602  1.00 14.340          H  
ATOM  11412 1HB  TYR A 718      -8.111 -54.570  23.694  1.00 19.620          H  
ATOM  11413 2HB  TYR A 718      -6.375 -54.307  23.632  1.00 19.620          H  
ATOM  11414  HD1 TYR A 718      -9.520 -54.170  21.625  1.00 19.620          H  
ATOM  11415  HD2 TYR A 718      -5.384 -53.179  21.915  1.00 19.620          H  
ATOM  11416  HE1 TYR A 718      -9.760 -52.682  19.686  1.00 19.620          H  
ATOM  11417  HE2 TYR A 718      -5.609 -51.680  19.981  1.00 19.620          H  
ATOM  11418  HH  TYR A 718      -7.016 -50.661  18.602  1.00 19.620          H  
ATOM  11419  N   TYR A 719      -8.440 -57.270  21.090  1.00 12.870          N  
ATOM  11420  CA  TYR A 719      -9.537 -58.071  20.514  1.00 13.660          C  
ATOM  11421  C   TYR A 719     -10.989 -57.556  20.435  1.00 13.770          C  
ATOM  11422  O   TYR A 719     -11.791 -58.142  19.705  1.00 13.850          O  
ATOM  11423  CB  TYR A 719      -9.525 -59.412  21.234  1.00 18.810          C  
ATOM  11424  CG  TYR A 719      -8.165 -60.057  21.110  1.00 18.810          C  
ATOM  11425  CD1 TYR A 719      -7.305 -60.037  22.187  1.00 18.810          C  
ATOM  11426  CD2 TYR A 719      -7.760 -60.628  19.915  1.00 18.810          C  
ATOM  11427  CE1 TYR A 719      -6.053 -60.576  22.076  1.00 18.810          C  
ATOM  11428  CE2 TYR A 719      -6.498 -61.169  19.807  1.00 18.810          C  
ATOM  11429  CZ  TYR A 719      -5.646 -61.137  20.886  1.00 18.810          C  
ATOM  11430  OH  TYR A 719      -4.383 -61.664  20.791  1.00 18.810          O  
ATOM  11431  H   TYR A 719      -7.583 -57.255  20.558  1.00 15.440          H  
ATOM  11432  HA  TYR A 719      -9.254 -58.262  19.482  1.00 16.390          H  
ATOM  11433 1HB  TYR A 719      -9.759 -59.276  22.291  1.00 22.570          H  
ATOM  11434 2HB  TYR A 719     -10.272 -60.077  20.802  1.00 22.570          H  
ATOM  11435  HD1 TYR A 719      -7.615 -59.582  23.128  1.00 22.570          H  
ATOM  11436  HD2 TYR A 719      -8.433 -60.641  19.057  1.00 22.570          H  
ATOM  11437  HE1 TYR A 719      -5.376 -60.549  22.929  1.00 22.570          H  
ATOM  11438  HE2 TYR A 719      -6.171 -61.613  18.866  1.00 22.570          H  
ATOM  11439  HH  TYR A 719      -3.884 -61.421  21.577  1.00 22.570          H  
ATOM  11440  N   GLU A 720     -11.335 -56.472  21.114  1.00 13.910          N  
ATOM  11441  CA  GLU A 720     -12.699 -55.950  21.049  1.00 14.110          C  
ATOM  11442  C   GLU A 720     -12.751 -54.456  20.758  1.00 14.650          C  
ATOM  11443  O   GLU A 720     -11.982 -53.662  21.295  1.00 14.450          O  
ATOM  11444  CB  GLU A 720     -13.454 -56.252  22.354  1.00 19.670          C  
ATOM  11445  CG  GLU A 720     -13.653 -57.752  22.653  1.00 19.670          C  
ATOM  11446  CD  GLU A 720     -14.457 -58.019  23.915  1.00 19.670          C  
ATOM  11447  OE1 GLU A 720     -14.808 -57.077  24.583  1.00 19.670          O  
ATOM  11448  OE2 GLU A 720     -14.719 -59.164  24.201  1.00 19.670          O  
ATOM  11449  H   GLU A 720     -10.646 -56.080  21.745  1.00 16.690          H  
ATOM  11450  HA  GLU A 720     -13.219 -56.458  20.238  1.00 16.930          H  
ATOM  11451 1HB  GLU A 720     -12.910 -55.814  23.194  1.00 23.610          H  
ATOM  11452 2HB  GLU A 720     -14.436 -55.781  22.324  1.00 23.610          H  
ATOM  11453 1HG  GLU A 720     -14.155 -58.216  21.805  1.00 23.610          H  
ATOM  11454 2HG  GLU A 720     -12.675 -58.220  22.756  1.00 23.610          H  
ATOM  11455  N   ASP A 721     -13.763 -54.058  19.985  1.00 15.440          N  
ATOM  11456  CA  ASP A 721     -14.000 -52.656  19.619  1.00 16.100          C  
ATOM  11457  C   ASP A 721     -14.256 -51.762  20.833  1.00 16.420          C  
ATOM  11458  O   ASP A 721     -14.058 -50.549  20.786  1.00 16.550          O  
ATOM  11459  CB  ASP A 721     -15.209 -52.543  18.684  1.00 22.280          C  
ATOM  11460  CG  ASP A 721     -14.989 -53.112  17.263  1.00 22.280          C  
ATOM  11461  OD1 ASP A 721     -13.877 -53.397  16.894  1.00 22.280          O  
ATOM  11462  OD2 ASP A 721     -15.972 -53.237  16.557  1.00 22.280          O  
ATOM  11463  H   ASP A 721     -14.361 -54.766  19.580  1.00 18.530          H  
ATOM  11464  HA  ASP A 721     -13.115 -52.283  19.101  1.00 19.320          H  
ATOM  11465 1HB  ASP A 721     -16.060 -53.055  19.134  1.00 26.730          H  
ATOM  11466 2HB  ASP A 721     -15.485 -51.491  18.590  1.00 26.730          H  
ATOM  11467  N   SER A 722     -14.749 -52.367  21.907  1.00 16.650          N  
ATOM  11468  CA  SER A 722     -15.086 -51.682  23.141  1.00 17.030          C  
ATOM  11469  C   SER A 722     -13.878 -51.365  24.027  1.00 16.760          C  
ATOM  11470  O   SER A 722     -14.016 -50.655  25.028  1.00 16.800          O  
ATOM  11471  CB  SER A 722     -16.066 -52.531  23.921  1.00 23.690          C  
ATOM  11472  OG  SER A 722     -15.452 -53.715  24.353  1.00 23.690          O  
ATOM  11473  H   SER A 722     -14.880 -53.367  21.877  1.00 19.980          H  
ATOM  11474  HA  SER A 722     -15.568 -50.739  22.880  1.00 20.440          H  
ATOM  11475 1HB  SER A 722     -16.432 -51.971  24.781  1.00 28.430          H  
ATOM  11476 2HB  SER A 722     -16.922 -52.769  23.293  1.00 28.430          H  
ATOM  11477  HG  SER A 722     -16.132 -54.236  24.796  1.00 28.430          H  
ATOM  11478  N   TYR A 723     -12.698 -51.905  23.713  1.00 16.590          N  
ATOM  11479  CA  TYR A 723     -11.560 -51.627  24.571  1.00 16.390          C  
ATOM  11480  C   TYR A 723     -10.892 -50.327  24.170  1.00 16.670          C  
ATOM  11481  O   TYR A 723     -10.379 -50.177  23.056  1.00 16.430          O  
ATOM  11482  CB  TYR A 723     -10.534 -52.742  24.522  1.00 23.030          C  
ATOM  11483  CG  TYR A 723      -9.368 -52.518  25.463  1.00 23.030          C  
ATOM  11484  CD1 TYR A 723      -9.528 -52.747  26.815  1.00 23.030          C  
ATOM  11485  CD2 TYR A 723      -8.149 -52.089  24.983  1.00 23.030          C  
ATOM  11486  CE1 TYR A 723      -8.470 -52.561  27.676  1.00 23.030          C  
ATOM  11487  CE2 TYR A 723      -7.092 -51.914  25.843  1.00 23.030          C  
ATOM  11488  CZ  TYR A 723      -7.248 -52.148  27.181  1.00 23.030          C  
ATOM  11489  OH  TYR A 723      -6.185 -51.978  28.038  1.00 23.030          O  
ATOM  11490  H   TYR A 723     -12.581 -52.474  22.869  1.00 19.910          H  
ATOM  11491  HA  TYR A 723     -11.912 -51.518  25.595  1.00 19.670          H  
ATOM  11492 1HB  TYR A 723     -11.008 -53.693  24.773  1.00 27.630          H  
ATOM  11493 2HB  TYR A 723     -10.152 -52.827  23.516  1.00 27.630          H  
ATOM  11494  HD1 TYR A 723     -10.491 -53.081  27.201  1.00 27.630          H  
ATOM  11495  HD2 TYR A 723      -8.027 -51.902  23.921  1.00 27.630          H  
ATOM  11496  HE1 TYR A 723      -8.595 -52.748  28.743  1.00 27.630          H  
ATOM  11497  HE2 TYR A 723      -6.126 -51.593  25.465  1.00 27.630          H  
ATOM  11498  HH  TYR A 723      -6.458 -52.197  28.933  1.00 27.630          H  
ATOM  11499  N   GLU A 724     -10.840 -49.384  25.088  1.00 17.280          N  
ATOM  11500  CA  GLU A 724     -10.248 -48.102  24.760  1.00 17.700          C  
ATOM  11501  C   GLU A 724      -8.736 -48.162  24.900  1.00 18.090          C  
ATOM  11502  O   GLU A 724      -8.187 -47.785  25.939  1.00 18.210          O  
ATOM  11503  CB  GLU A 724     -10.824 -46.990  25.641  1.00 24.610          C  
ATOM  11504  CG  GLU A 724     -12.319 -46.743  25.467  1.00 24.610          C  
ATOM  11505  CD  GLU A 724     -12.866 -45.590  26.325  1.00 24.610          C  
ATOM  11506  OE1 GLU A 724     -12.100 -44.915  26.997  1.00 24.610          O  
ATOM  11507  OE2 GLU A 724     -14.058 -45.394  26.298  1.00 24.610          O  
ATOM  11508  H   GLU A 724     -11.255 -49.544  25.996  1.00 20.740          H  
ATOM  11509  HA  GLU A 724     -10.482 -47.867  23.720  1.00 21.240          H  
ATOM  11510 1HB  GLU A 724     -10.642 -47.222  26.689  1.00 29.530          H  
ATOM  11511 2HB  GLU A 724     -10.316 -46.060  25.409  1.00 29.530          H  
ATOM  11512 1HG  GLU A 724     -12.510 -46.519  24.419  1.00 29.530          H  
ATOM  11513 2HG  GLU A 724     -12.857 -47.660  25.712  1.00 29.530          H  
ATOM  11514  N   ASP A 725      -8.065 -48.665  23.867  1.00 18.390          N  
ATOM  11515  CA  ASP A 725      -6.626 -48.864  23.937  1.00 18.880          C  
ATOM  11516  C   ASP A 725      -5.892 -47.557  24.098  1.00 18.680          C  
ATOM  11517  O   ASP A 725      -4.940 -47.470  24.875  1.00 18.790          O  
ATOM  11518  CB  ASP A 725      -6.162 -49.557  22.673  1.00 26.240          C  
ATOM  11519  CG  ASP A 725      -6.576 -48.769  21.424  1.00 26.240          C  
ATOM  11520  OD1 ASP A 725      -7.546 -48.003  21.518  1.00 26.240          O  
ATOM  11521  OD2 ASP A 725      -5.934 -48.903  20.407  1.00 26.240          O  
ATOM  11522  H   ASP A 725      -8.588 -48.935  23.021  1.00 22.070          H  
ATOM  11523  HA  ASP A 725      -6.398 -49.477  24.799  1.00 22.660          H  
ATOM  11524 1HB  ASP A 725      -5.081 -49.683  22.687  1.00 31.480          H  
ATOM  11525 2HB  ASP A 725      -6.612 -50.534  22.634  1.00 31.480          H  
ATOM  11526  N   ILE A 726      -6.393 -46.522  23.450  1.00 18.570          N  
ATOM  11527  CA  ILE A 726      -5.768 -45.215  23.547  1.00 18.500          C  
ATOM  11528  C   ILE A 726      -5.831 -44.725  24.983  1.00 18.280          C  
ATOM  11529  O   ILE A 726      -4.822 -44.252  25.517  1.00 18.360          O  
ATOM  11530  CB  ILE A 726      -6.413 -44.189  22.586  1.00 25.930          C  
ATOM  11531  CG1 ILE A 726      -6.082 -44.601  21.113  1.00 25.930          C  
ATOM  11532  CG2 ILE A 726      -5.917 -42.752  22.913  1.00 25.930          C  
ATOM  11533  CD1 ILE A 726      -6.879 -43.865  20.034  1.00 25.930          C  
ATOM  11534  H   ILE A 726      -7.171 -46.737  22.812  1.00 22.280          H  
ATOM  11535  HA  ILE A 726      -4.720 -45.315  23.271  1.00 22.200          H  
ATOM  11536  HB  ILE A 726      -7.498 -44.221  22.696  1.00 31.110          H  
ATOM  11537 1HG1 ILE A 726      -5.022 -44.431  20.936  1.00 31.110          H  
ATOM  11538 2HG1 ILE A 726      -6.279 -45.673  21.003  1.00 31.110          H  
ATOM  11539 1HG2 ILE A 726      -6.384 -42.035  22.242  1.00 31.110          H  
ATOM  11540 2HG2 ILE A 726      -6.181 -42.484  23.933  1.00 31.110          H  
ATOM  11541 3HG2 ILE A 726      -4.833 -42.703  22.801  1.00 31.110          H  
ATOM  11542 1HD1 ILE A 726      -6.577 -44.237  19.053  1.00 31.110          H  
ATOM  11543 2HD1 ILE A 726      -7.942 -44.052  20.183  1.00 31.110          H  
ATOM  11544 3HD1 ILE A 726      -6.689 -42.799  20.083  1.00 31.110          H  
ATOM  11545  N   SER A 727      -7.009 -44.839  25.608  1.00 18.090          N  
ATOM  11546  CA  SER A 727      -7.186 -44.406  26.984  1.00 17.970          C  
ATOM  11547  C   SER A 727      -6.272 -45.196  27.900  1.00 18.030          C  
ATOM  11548  O   SER A 727      -5.640 -44.627  28.793  1.00 17.970          O  
ATOM  11549  CB  SER A 727      -8.619 -44.634  27.432  1.00 25.210          C  
ATOM  11550  OG  SER A 727      -9.523 -43.845  26.704  1.00 25.210          O  
ATOM  11551  H   SER A 727      -7.805 -45.212  25.107  1.00 21.710          H  
ATOM  11552  HA  SER A 727      -6.940 -43.349  27.059  1.00 21.560          H  
ATOM  11553 1HB  SER A 727      -8.864 -45.679  27.318  1.00 30.250          H  
ATOM  11554 2HB  SER A 727      -8.706 -44.402  28.492  1.00 30.250          H  
ATOM  11555  HG  SER A 727     -10.433 -44.144  26.972  1.00 30.250          H  
ATOM  11556  N   ALA A 728      -6.152 -46.507  27.656  1.00 18.280          N  
ATOM  11557  CA  ALA A 728      -5.311 -47.343  28.488  1.00 18.490          C  
ATOM  11558  C   ALA A 728      -3.869 -46.855  28.481  1.00 18.390          C  
ATOM  11559  O   ALA A 728      -3.223 -46.827  29.537  1.00 18.530          O  
ATOM  11560  CB  ALA A 728      -5.371 -48.782  28.001  1.00 25.800          C  
ATOM  11561  H   ALA A 728      -6.715 -46.937  26.913  1.00 21.940          H  
ATOM  11562  HA  ALA A 728      -5.687 -47.291  29.508  1.00 22.190          H  
ATOM  11563 1HB  ALA A 728      -4.760 -49.413  28.643  1.00 30.960          H  
ATOM  11564 2HB  ALA A 728      -6.405 -49.130  28.021  1.00 30.960          H  
ATOM  11565 3HB  ALA A 728      -4.996 -48.838  26.984  1.00 30.960          H  
ATOM  11566  N   TYR A 729      -3.371 -46.416  27.320  1.00 18.280          N  
ATOM  11567  CA  TYR A 729      -1.999 -45.936  27.251  1.00 18.330          C  
ATOM  11568  C   TYR A 729      -1.853 -44.563  27.903  1.00 18.310          C  
ATOM  11569  O   TYR A 729      -0.873 -44.308  28.612  1.00 18.380          O  
ATOM  11570  CB  TYR A 729      -1.513 -45.887  25.800  1.00 25.640          C  
ATOM  11571  CG  TYR A 729      -1.312 -47.261  25.180  1.00 25.640          C  
ATOM  11572  CD1 TYR A 729      -2.116 -47.673  24.129  1.00 25.640          C  
ATOM  11573  CD2 TYR A 729      -0.336 -48.115  25.676  1.00 25.640          C  
ATOM  11574  CE1 TYR A 729      -1.958 -48.926  23.576  1.00 25.640          C  
ATOM  11575  CE2 TYR A 729      -0.173 -49.371  25.120  1.00 25.640          C  
ATOM  11576  CZ  TYR A 729      -0.984 -49.778  24.075  1.00 25.640          C  
ATOM  11577  OH  TYR A 729      -0.819 -51.033  23.523  1.00 25.640          O  
ATOM  11578  H   TYR A 729      -3.939 -46.508  26.467  1.00 21.940          H  
ATOM  11579  HA  TYR A 729      -1.370 -46.631  27.800  1.00 22.000          H  
ATOM  11580 1HB  TYR A 729      -2.249 -45.344  25.198  1.00 30.770          H  
ATOM  11581 2HB  TYR A 729      -0.575 -45.342  25.746  1.00 30.770          H  
ATOM  11582  HD1 TYR A 729      -2.878 -47.004  23.737  1.00 30.770          H  
ATOM  11583  HD2 TYR A 729       0.300 -47.799  26.502  1.00 30.770          H  
ATOM  11584  HE1 TYR A 729      -2.596 -49.241  22.751  1.00 30.770          H  
ATOM  11585  HE2 TYR A 729       0.592 -50.042  25.508  1.00 30.770          H  
ATOM  11586  HH  TYR A 729      -0.052 -51.458  23.915  1.00 30.770          H  
ATOM  11587  N   LEU A 730      -2.835 -43.681  27.708  1.00 18.330          N  
ATOM  11588  CA  LEU A 730      -2.761 -42.351  28.304  1.00 18.470          C  
ATOM  11589  C   LEU A 730      -2.767 -42.439  29.829  1.00 18.570          C  
ATOM  11590  O   LEU A 730      -2.072 -41.682  30.513  1.00 18.810          O  
ATOM  11591  CB  LEU A 730      -3.955 -41.500  27.843  1.00 25.800          C  
ATOM  11592  CG  LEU A 730      -3.995 -41.085  26.342  1.00 25.800          C  
ATOM  11593  CD1 LEU A 730      -5.348 -40.452  26.046  1.00 25.800          C  
ATOM  11594  CD2 LEU A 730      -2.872 -40.100  26.027  1.00 25.800          C  
ATOM  11595  H   LEU A 730      -3.616 -43.927  27.088  1.00 22.000          H  
ATOM  11596  HA  LEU A 730      -1.827 -41.888  28.002  1.00 22.160          H  
ATOM  11597 1HB  LEU A 730      -4.866 -42.064  28.050  1.00 30.960          H  
ATOM  11598 2HB  LEU A 730      -3.975 -40.591  28.442  1.00 30.960          H  
ATOM  11599  HG  LEU A 730      -3.883 -41.966  25.717  1.00 30.960          H  
ATOM  11600 1HD1 LEU A 730      -5.395 -40.170  24.994  1.00 30.960          H  
ATOM  11601 2HD1 LEU A 730      -6.140 -41.167  26.259  1.00 30.960          H  
ATOM  11602 3HD1 LEU A 730      -5.483 -39.566  26.664  1.00 30.960          H  
ATOM  11603 1HD2 LEU A 730      -2.928 -39.824  24.975  1.00 30.960          H  
ATOM  11604 2HD2 LEU A 730      -2.981 -39.207  26.643  1.00 30.960          H  
ATOM  11605 3HD2 LEU A 730      -1.905 -40.552  26.220  1.00 30.960          H  
ATOM  11606  N   LEU A 731      -3.552 -43.376  30.367  1.00 18.500          N  
ATOM  11607  CA  LEU A 731      -3.641 -43.586  31.806  1.00 18.690          C  
ATOM  11608  C   LEU A 731      -2.418 -44.326  32.357  1.00 18.700          C  
ATOM  11609  O   LEU A 731      -1.933 -44.028  33.455  1.00 18.930          O  
ATOM  11610  CB  LEU A 731      -4.908 -44.389  32.115  1.00 26.090          C  
ATOM  11611  CG  LEU A 731      -6.266 -43.683  31.838  1.00 26.090          C  
ATOM  11612  CD1 LEU A 731      -7.380 -44.707  31.965  1.00 26.090          C  
ATOM  11613  CD2 LEU A 731      -6.485 -42.534  32.830  1.00 26.090          C  
ATOM  11614  H   LEU A 731      -4.141 -43.939  29.746  1.00 22.200          H  
ATOM  11615  HA  LEU A 731      -3.684 -42.617  32.290  1.00 22.430          H  
ATOM  11616 1HB  LEU A 731      -4.884 -45.295  31.504  1.00 31.310          H  
ATOM  11617 2HB  LEU A 731      -4.885 -44.683  33.162  1.00 31.310          H  
ATOM  11618  HG  LEU A 731      -6.275 -43.288  30.824  1.00 31.310          H  
ATOM  11619 1HD1 LEU A 731      -8.337 -44.230  31.760  1.00 31.310          H  
ATOM  11620 2HD1 LEU A 731      -7.214 -45.510  31.243  1.00 31.310          H  
ATOM  11621 3HD1 LEU A 731      -7.388 -45.119  32.973  1.00 31.310          H  
ATOM  11622 1HD2 LEU A 731      -7.444 -42.062  32.621  1.00 31.310          H  
ATOM  11623 2HD2 LEU A 731      -6.487 -42.925  33.847  1.00 31.310          H  
ATOM  11624 3HD2 LEU A 731      -5.701 -41.793  32.730  1.00 31.310          H  
ATOM  11625  N   SER A 732      -1.900 -45.292  31.598  1.00 18.570          N  
ATOM  11626  CA  SER A 732      -0.746 -46.060  32.035  1.00 18.730          C  
ATOM  11627  C   SER A 732       0.518 -45.212  32.143  1.00 19.090          C  
ATOM  11628  O   SER A 732       1.291 -45.354  33.095  1.00 19.190          O  
ATOM  11629  CB  SER A 732      -0.488 -47.209  31.078  1.00 26.160          C  
ATOM  11630  OG  SER A 732      -1.530 -48.146  31.113  1.00 26.160          O  
ATOM  11631  H   SER A 732      -2.342 -45.556  30.717  1.00 22.280          H  
ATOM  11632  HA  SER A 732      -0.968 -46.472  33.019  1.00 22.480          H  
ATOM  11633 1HB  SER A 732      -0.378 -46.819  30.066  1.00 31.390          H  
ATOM  11634 2HB  SER A 732       0.448 -47.692  31.345  1.00 31.390          H  
ATOM  11635  HG  SER A 732      -2.275 -47.728  30.638  1.00 31.390          H  
ATOM  11636  N   LYS A 733       0.726 -44.284  31.203  1.00 19.400          N  
ATOM  11637  CA  LYS A 733       1.958 -43.490  31.170  1.00 19.920          C  
ATOM  11638  C   LYS A 733       2.061 -42.348  32.189  1.00 20.140          C  
ATOM  11639  O   LYS A 733       2.304 -41.200  31.833  1.00 20.550          O  
ATOM  11640  CB  LYS A 733       2.146 -42.922  29.763  1.00 27.680          C  
ATOM  11641  CG  LYS A 733       2.408 -43.983  28.687  1.00 27.680          C  
ATOM  11642  CD  LYS A 733       2.545 -43.353  27.307  1.00 27.680          C  
ATOM  11643  CE  LYS A 733       2.805 -44.406  26.232  1.00 27.680          C  
ATOM  11644  NZ  LYS A 733       2.946 -43.796  24.874  1.00 27.680          N  
ATOM  11645  H   LYS A 733       0.051 -44.191  30.438  1.00 23.280          H  
ATOM  11646  HA  LYS A 733       2.785 -44.170  31.369  1.00 23.900          H  
ATOM  11647 1HB  LYS A 733       1.242 -42.372  29.477  1.00 33.220          H  
ATOM  11648 2HB  LYS A 733       2.975 -42.217  29.755  1.00 33.220          H  
ATOM  11649 1HG  LYS A 733       3.328 -44.514  28.929  1.00 33.220          H  
ATOM  11650 2HG  LYS A 733       1.593 -44.703  28.675  1.00 33.220          H  
ATOM  11651 1HD  LYS A 733       1.619 -42.824  27.068  1.00 33.220          H  
ATOM  11652 2HD  LYS A 733       3.362 -42.633  27.314  1.00 33.220          H  
ATOM  11653 1HE  LYS A 733       3.719 -44.945  26.475  1.00 33.220          H  
ATOM  11654 2HE  LYS A 733       1.972 -45.111  26.218  1.00 33.220          H  
ATOM  11655 1HZ  LYS A 733       3.115 -44.523  24.193  1.00 33.220          H  
ATOM  11656 2HZ  LYS A 733       2.097 -43.303  24.636  1.00 33.220          H  
ATOM  11657 3HZ  LYS A 733       3.722 -43.148  24.872  1.00 33.220          H  
ATOM  11658  N   ASN A 734       1.984 -42.693  33.468  1.00 19.970          N  
ATOM  11659  CA  ASN A 734       2.101 -41.743  34.575  1.00 20.280          C  
ATOM  11660  C   ASN A 734       3.153 -42.207  35.577  1.00 20.300          C  
ATOM  11661  O   ASN A 734       3.018 -42.021  36.786  1.00 20.850          O  
ATOM  11662  CB  ASN A 734       0.758 -41.509  35.236  1.00 28.270          C  
ATOM  11663  CG  ASN A 734      -0.200 -40.740  34.345  1.00 28.270          C  
ATOM  11664  OD1 ASN A 734       0.020 -39.557  34.045  1.00 28.270          O  
ATOM  11665  ND2 ASN A 734      -1.268 -41.358  33.914  1.00 28.270          N  
ATOM  11666  H   ASN A 734       1.787 -43.678  33.658  1.00 23.960          H  
ATOM  11667  HA  ASN A 734       2.447 -40.790  34.176  1.00 24.340          H  
ATOM  11668 1HB  ASN A 734       0.307 -42.474  35.478  1.00 33.920          H  
ATOM  11669 2HB  ASN A 734       0.893 -40.970  36.167  1.00 33.920          H  
ATOM  11670 1HD2 ASN A 734      -1.923 -40.870  33.336  1.00 33.920          H  
ATOM  11671 2HD2 ASN A 734      -1.447 -42.331  34.129  1.00 33.920          H  
ATOM  11672  N   ASN A 735       4.171 -42.880  35.058  1.00 19.820          N  
ATOM  11673  CA  ASN A 735       5.266 -43.395  35.863  1.00 19.880          C  
ATOM  11674  C   ASN A 735       6.460 -42.460  35.832  1.00 20.010          C  
ATOM  11675  O   ASN A 735       7.103 -42.296  34.796  1.00 20.400          O  
ATOM  11676  CB  ASN A 735       5.670 -44.774  35.389  1.00 27.810          C  
ATOM  11677  CG  ASN A 735       4.587 -45.794  35.590  1.00 27.810          C  
ATOM  11678  OD1 ASN A 735       4.026 -45.924  36.686  1.00 27.810          O  
ATOM  11679  ND2 ASN A 735       4.282 -46.527  34.549  1.00 27.810          N  
ATOM  11680  H   ASN A 735       4.193 -43.007  34.056  1.00 23.780          H  
ATOM  11681  HA  ASN A 735       4.935 -43.464  36.900  1.00 23.860          H  
ATOM  11682 1HB  ASN A 735       5.924 -44.734  34.330  1.00 33.370          H  
ATOM  11683 2HB  ASN A 735       6.563 -45.093  35.929  1.00 33.370          H  
ATOM  11684 1HD2 ASN A 735       3.564 -47.221  34.619  1.00 33.370          H  
ATOM  11685 2HD2 ASN A 735       4.761 -46.394  33.682  1.00 33.370          H  
ATOM  11686  N   ALA A 736       6.724 -41.804  36.949  1.00 19.760          N  
ATOM  11687  CA  ALA A 736       7.834 -40.867  37.028  1.00 19.930          C  
ATOM  11688  C   ALA A 736       9.150 -41.616  36.863  1.00 20.300          C  
ATOM  11689  O   ALA A 736       9.268 -42.768  37.287  1.00 20.760          O  
ATOM  11690  CB  ALA A 736       7.821 -40.119  38.347  1.00 27.830          C  
ATOM  11691  H   ALA A 736       6.148 -41.982  37.761  1.00 23.710          H  
ATOM  11692  HA  ALA A 736       7.742 -40.153  36.208  1.00 23.920          H  
ATOM  11693 1HB  ALA A 736       8.658 -39.420  38.375  1.00 33.400          H  
ATOM  11694 2HB  ALA A 736       6.894 -39.575  38.444  1.00 33.400          H  
ATOM  11695 3HB  ALA A 736       7.917 -40.828  39.168  1.00 33.400          H  
ATOM  11696  N   ILE A 737      10.142 -40.957  36.281  1.00 20.210          N  
ATOM  11697  CA  ILE A 737      11.466 -41.542  36.137  1.00 20.670          C  
ATOM  11698  C   ILE A 737      12.443 -40.914  37.120  1.00 21.110          C  
ATOM  11699  O   ILE A 737      12.651 -39.702  37.110  1.00 21.270          O  
ATOM  11700  CB  ILE A 737      11.979 -41.379  34.692  1.00 28.750          C  
ATOM  11701  CG1 ILE A 737      11.029 -42.137  33.722  1.00 28.750          C  
ATOM  11702  CG2 ILE A 737      13.412 -41.849  34.586  1.00 28.750          C  
ATOM  11703  CD1 ILE A 737      11.282 -41.875  32.243  1.00 28.750          C  
ATOM  11704  H   ILE A 737       9.975 -40.020  35.940  1.00 24.250          H  
ATOM  11705  HA  ILE A 737      11.401 -42.606  36.360  1.00 24.800          H  
ATOM  11706  HB  ILE A 737      11.936 -40.325  34.420  1.00 34.500          H  
ATOM  11707 1HG1 ILE A 737      11.121 -43.205  33.904  1.00 34.500          H  
ATOM  11708 2HG1 ILE A 737      10.000 -41.840  33.937  1.00 34.500          H  
ATOM  11709 1HG2 ILE A 737      13.786 -41.709  33.575  1.00 34.500          H  
ATOM  11710 2HG2 ILE A 737      14.018 -41.275  35.262  1.00 34.500          H  
ATOM  11711 3HG2 ILE A 737      13.472 -42.901  34.852  1.00 34.500          H  
ATOM  11712 1HD1 ILE A 737      10.559 -42.434  31.648  1.00 34.500          H  
ATOM  11713 2HD1 ILE A 737      11.161 -40.810  32.042  1.00 34.500          H  
ATOM  11714 3HD1 ILE A 737      12.284 -42.181  31.949  1.00 34.500          H  
ATOM  11715  N   GLU A 738      13.051 -41.746  37.958  1.00 21.430          N  
ATOM  11716  CA  GLU A 738      13.988 -41.269  38.966  1.00 21.990          C  
ATOM  11717  C   GLU A 738      15.364 -40.961  38.356  1.00 22.030          C  
ATOM  11718  O   GLU A 738      15.716 -41.554  37.339  1.00 21.810          O  
ATOM  11719  CB  GLU A 738      14.135 -42.324  40.070  1.00 30.560          C  
ATOM  11720  CG  GLU A 738      12.873 -42.570  40.890  1.00 30.560          C  
ATOM  11721  CD  GLU A 738      12.535 -41.402  41.781  1.00 30.560          C  
ATOM  11722  OE1 GLU A 738      13.434 -40.862  42.377  1.00 30.560          O  
ATOM  11723  OE2 GLU A 738      11.384 -41.065  41.879  1.00 30.560          O  
ATOM  11724  H   GLU A 738      12.826 -42.730  37.906  1.00 25.720          H  
ATOM  11725  HA  GLU A 738      13.552 -40.373  39.399  1.00 26.390          H  
ATOM  11726 1HB  GLU A 738      14.414 -43.273  39.615  1.00 36.670          H  
ATOM  11727 2HB  GLU A 738      14.941 -42.053  40.750  1.00 36.670          H  
ATOM  11728 1HG  GLU A 738      12.037 -42.751  40.213  1.00 36.670          H  
ATOM  11729 2HG  GLU A 738      13.014 -43.460  41.500  1.00 36.670          H  
ATOM  11730  N   PRO A 739      16.132 -40.013  38.925  1.00 22.430          N  
ATOM  11731  CA  PRO A 739      17.513 -39.648  38.611  1.00 22.650          C  
ATOM  11732  C   PRO A 739      18.503 -40.608  39.224  1.00 23.080          C  
ATOM  11733  O   PRO A 739      18.124 -41.475  40.009  1.00 23.450          O  
ATOM  11734  CB  PRO A 739      17.646 -38.262  39.245  1.00 33.970          C  
ATOM  11735  CG  PRO A 739      16.749 -38.328  40.448  1.00 33.970          C  
ATOM  11736  CD  PRO A 739      15.555 -39.160  40.005  1.00 33.970          C  
ATOM  11737  HA  PRO A 739      17.662 -39.612  37.524  1.00 27.180          H  
ATOM  11738 1HB  PRO A 739      18.699 -38.086  39.531  1.00 40.770          H  
ATOM  11739 2HB  PRO A 739      17.373 -37.476  38.526  1.00 40.770          H  
ATOM  11740 1HG  PRO A 739      17.296 -38.798  41.289  1.00 40.770          H  
ATOM  11741 2HG  PRO A 739      16.471 -37.317  40.778  1.00 40.770          H  
ATOM  11742 1HD  PRO A 739      15.216 -39.761  40.863  1.00 40.770          H  
ATOM  11743 2HD  PRO A 739      14.762 -38.503  39.609  1.00 40.770          H  
ATOM  11744  N   ARG A 740      19.772 -40.428  38.893  1.00 23.160          N  
ATOM  11745  CA  ARG A 740      20.832 -41.172  39.548  1.00 23.670          C  
ATOM  11746  C   ARG A 740      20.803 -40.820  41.027  1.00 24.130          C  
ATOM  11747  O   ARG A 740      20.551 -39.665  41.381  1.00 23.950          O  
ATOM  11748  CB  ARG A 740      22.189 -40.812  38.978  1.00 32.930          C  
ATOM  11749  CG  ARG A 740      23.344 -41.703  39.434  1.00 32.930          C  
ATOM  11750  CD  ARG A 740      24.591 -41.323  38.766  1.00 32.930          C  
ATOM  11751  NE  ARG A 740      25.670 -42.290  38.993  1.00 32.930          N  
ATOM  11752  CZ  ARG A 740      26.507 -42.314  40.049  1.00 32.930          C  
ATOM  11753  NH1 ARG A 740      26.400 -41.425  41.015  1.00 32.930          N  
ATOM  11754  NH2 ARG A 740      27.446 -43.246  40.111  1.00 32.930          N  
ATOM  11755  H   ARG A 740      20.016 -39.729  38.205  1.00 27.790          H  
ATOM  11756  HA  ARG A 740      20.653 -42.242  39.427  1.00 28.400          H  
ATOM  11757 1HB  ARG A 740      22.144 -40.838  37.891  1.00 39.520          H  
ATOM  11758 2HB  ARG A 740      22.437 -39.792  39.271  1.00 39.520          H  
ATOM  11759 1HG  ARG A 740      23.495 -41.572  40.506  1.00 39.520          H  
ATOM  11760 2HG  ARG A 740      23.132 -42.744  39.231  1.00 39.520          H  
ATOM  11761 1HD  ARG A 740      24.392 -41.277  37.711  1.00 39.520          H  
ATOM  11762 2HD  ARG A 740      24.914 -40.345  39.110  1.00 39.520          H  
ATOM  11763  HE  ARG A 740      25.817 -43.002  38.252  1.00 39.520          H  
ATOM  11764 1HH1 ARG A 740      25.688 -40.709  40.972  1.00 39.520          H  
ATOM  11765 2HH1 ARG A 740      27.030 -41.457  41.800  1.00 39.520          H  
ATOM  11766 1HH2 ARG A 740      27.533 -43.935  39.372  1.00 39.520          H  
ATOM  11767 2HH2 ARG A 740      28.078 -43.278  40.893  1.00 39.520          H  
ATOM  11768  N   SER A 741      21.054 -41.804  41.885  1.00 24.820          N  
ATOM  11769  CA  SER A 741      21.063 -41.564  43.316  1.00 25.420          C  
ATOM  11770  C   SER A 741      22.242 -40.704  43.753  1.00 25.500          C  
ATOM  11771  O   SER A 741      23.233 -40.550  43.036  1.00 25.570          O  
ATOM  11772  CB  SER A 741      21.071 -42.886  44.062  1.00 35.350          C  
ATOM  11773  OG  SER A 741      22.266 -43.584  43.848  1.00 35.350          O  
ATOM  11774  H   SER A 741      21.247 -42.735  41.548  1.00 29.780          H  
ATOM  11775  HA  SER A 741      20.146 -41.033  43.573  1.00 30.500          H  
ATOM  11776 1HB  SER A 741      20.947 -42.699  45.128  1.00 42.420          H  
ATOM  11777 2HB  SER A 741      20.227 -43.493  43.736  1.00 42.420          H  
ATOM  11778  HG  SER A 741      22.226 -44.362  44.413  1.00 42.420          H  
ATOM  11779  N   PHE A 742      22.109 -40.136  44.948  1.00 25.580          N  
ATOM  11780  CA  PHE A 742      23.117 -39.286  45.569  1.00 25.770          C  
ATOM  11781  C   PHE A 742      24.404 -40.010  45.923  1.00 25.670          C  
ATOM  11782  O   PHE A 742      24.372 -41.100  46.500  1.00 25.610          O  
ATOM  11783  CB  PHE A 742      22.546 -38.684  46.855  1.00 36.000          C  
ATOM  11784  CG  PHE A 742      23.463 -37.728  47.572  1.00 36.000          C  
ATOM  11785  CD1 PHE A 742      23.575 -36.409  47.164  1.00 36.000          C  
ATOM  11786  CD2 PHE A 742      24.215 -38.150  48.662  1.00 36.000          C  
ATOM  11787  CE1 PHE A 742      24.406 -35.540  47.831  1.00 36.000          C  
ATOM  11788  CE2 PHE A 742      25.045 -37.277  49.320  1.00 36.000          C  
ATOM  11789  CZ  PHE A 742      25.132 -35.973  48.901  1.00 36.000          C  
ATOM  11790  H   PHE A 742      21.256 -40.314  45.456  1.00 30.700          H  
ATOM  11791  HA  PHE A 742      23.359 -38.484  44.871  1.00 30.920          H  
ATOM  11792 1HB  PHE A 742      21.623 -38.157  46.627  1.00 43.200          H  
ATOM  11793 2HB  PHE A 742      22.297 -39.488  47.545  1.00 43.200          H  
ATOM  11794  HD1 PHE A 742      22.993 -36.059  46.312  1.00 43.200          H  
ATOM  11795  HD2 PHE A 742      24.141 -39.189  48.992  1.00 43.200          H  
ATOM  11796  HE1 PHE A 742      24.485 -34.500  47.508  1.00 43.200          H  
ATOM  11797  HE2 PHE A 742      25.628 -37.618  50.173  1.00 43.200          H  
ATOM  11798  HZ  PHE A 742      25.777 -35.282  49.416  1.00 43.200          H  
ATOM  11799  N   SER A 743      25.536 -39.381  45.620  1.00 25.760          N  
ATOM  11800  CA  SER A 743      26.833 -39.908  46.010  1.00 25.800          C  
ATOM  11801  C   SER A 743      27.420 -38.921  46.995  1.00 25.530          C  
ATOM  11802  O   SER A 743      27.229 -37.711  46.840  1.00 25.470          O  
ATOM  11803  CB  SER A 743      27.755 -40.062  44.814  1.00 36.100          C  
ATOM  11804  OG  SER A 743      28.051 -38.810  44.236  1.00 36.100          O  
ATOM  11805  H   SER A 743      25.505 -38.502  45.123  1.00 30.910          H  
ATOM  11806  HA  SER A 743      26.708 -40.873  46.505  1.00 30.960          H  
ATOM  11807 1HB  SER A 743      28.679 -40.548  45.132  1.00 43.320          H  
ATOM  11808 2HB  SER A 743      27.282 -40.706  44.075  1.00 43.320          H  
ATOM  11809  HG  SER A 743      28.635 -38.988  43.494  1.00 43.320          H  
ATOM  11810  N   GLN A 744      28.267 -39.412  47.899  1.00 25.450          N  
ATOM  11811  CA  GLN A 744      28.882 -38.609  48.958  1.00 25.290          C  
ATOM  11812  C   GLN A 744      29.704 -37.427  48.473  1.00 25.090          C  
ATOM  11813  O   GLN A 744      29.936 -36.476  49.220  1.00 24.650          O  
ATOM  11814  CB  GLN A 744      29.751 -39.507  49.856  1.00 35.470          C  
ATOM  11815  CG  GLN A 744      30.991 -40.130  49.172  1.00 35.470          C  
ATOM  11816  CD  GLN A 744      30.678 -41.456  48.499  1.00 35.470          C  
ATOM  11817  OE1 GLN A 744      29.537 -41.687  48.065  1.00 35.470          O  
ATOM  11818  NE2 GLN A 744      31.669 -42.326  48.403  1.00 35.470          N  
ATOM  11819  H   GLN A 744      28.424 -40.420  47.905  1.00 30.540          H  
ATOM  11820  HA  GLN A 744      28.074 -38.215  49.572  1.00 30.350          H  
ATOM  11821 1HB  GLN A 744      30.104 -38.925  50.707  1.00 42.560          H  
ATOM  11822 2HB  GLN A 744      29.143 -40.320  50.251  1.00 42.560          H  
ATOM  11823 1HG  GLN A 744      31.408 -39.461  48.428  1.00 42.560          H  
ATOM  11824 2HG  GLN A 744      31.738 -40.321  49.941  1.00 42.560          H  
ATOM  11825 1HE2 GLN A 744      31.518 -43.216  47.966  1.00 42.560          H  
ATOM  11826 2HE2 GLN A 744      32.577 -42.100  48.762  1.00 42.560          H  
ATOM  11827  N   ASN A 745      30.116 -37.444  47.219  1.00 25.480          N  
ATOM  11828  CA  ASN A 745      30.891 -36.349  46.673  1.00 25.420          C  
ATOM  11829  C   ASN A 745      30.033 -35.083  46.651  1.00 24.930          C  
ATOM  11830  O   ASN A 745      30.539 -33.960  46.730  1.00 25.210          O  
ATOM  11831  CB  ASN A 745      31.388 -36.700  45.290  1.00 35.610          C  
ATOM  11832  CG  ASN A 745      32.471 -37.741  45.330  1.00 35.610          C  
ATOM  11833  OD1 ASN A 745      33.115 -37.971  46.361  1.00 35.610          O  
ATOM  11834  ND2 ASN A 745      32.690 -38.385  44.216  1.00 35.610          N  
ATOM  11835  H   ASN A 745      29.879 -38.243  46.646  1.00 30.580          H  
ATOM  11836  HA  ASN A 745      31.745 -36.158  47.325  1.00 30.500          H  
ATOM  11837 1HB  ASN A 745      30.556 -37.075  44.692  1.00 42.730          H  
ATOM  11838 2HB  ASN A 745      31.770 -35.806  44.800  1.00 42.730          H  
ATOM  11839 1HD2 ASN A 745      33.400 -39.090  44.177  1.00 42.730          H  
ATOM  11840 2HD2 ASN A 745      32.154 -38.174  43.398  1.00 42.730          H  
ATOM  11841  N   GLY A 746      28.711 -35.265  46.604  1.00 24.300          N  
ATOM  11842  CA  GLY A 746      27.755 -34.186  46.523  1.00 23.890          C  
ATOM  11843  C   GLY A 746      27.602 -33.462  47.845  1.00 23.280          C  
ATOM  11844  O   GLY A 746      26.995 -32.393  47.900  1.00 22.980          O  
ATOM  11845  H   GLY A 746      28.328 -36.214  46.616  1.00 29.160          H  
ATOM  11846 1HA  GLY A 746      28.061 -33.483  45.748  1.00 28.670          H  
ATOM  11847 2HA  GLY A 746      26.793 -34.599  46.218  1.00 28.670          H  
ATOM  11848  N   THR A 747      28.235 -33.973  48.912  1.00 23.180          N  
ATOM  11849  CA  THR A 747      28.158 -33.318  50.210  1.00 22.680          C  
ATOM  11850  C   THR A 747      29.024 -32.068  50.169  1.00 22.510          C  
ATOM  11851  O   THR A 747      28.899 -31.176  51.005  1.00 22.730          O  
ATOM  11852  CB  THR A 747      28.602 -34.232  51.377  1.00 31.950          C  
ATOM  11853  OG1 THR A 747      29.964 -34.652  51.193  1.00 31.950          O  
ATOM  11854  CG2 THR A 747      27.706 -35.448  51.520  1.00 31.950          C  
ATOM  11855  H   THR A 747      28.766 -34.842  48.833  1.00 27.820          H  
ATOM  11856  HA  THR A 747      27.128 -33.010  50.393  1.00 27.220          H  
ATOM  11857  HB  THR A 747      28.546 -33.657  52.299  1.00 38.340          H  
ATOM  11858  HG1 THR A 747      30.031 -35.255  50.423  1.00 38.340          H  
ATOM  11859 1HG2 THR A 747      28.042 -36.050  52.362  1.00 38.340          H  
ATOM  11860 2HG2 THR A 747      26.681 -35.123  51.690  1.00 38.340          H  
ATOM  11861 3HG2 THR A 747      27.755 -36.036  50.615  1.00 38.340          H  
ATOM  11862  N   SER A 748      29.861 -31.944  49.135  1.00 22.270          N  
ATOM  11863  CA  SER A 748      30.707 -30.779  48.955  1.00 22.130          C  
ATOM  11864  C   SER A 748      29.853 -29.519  48.886  1.00 21.360          C  
ATOM  11865  O   SER A 748      30.206 -28.483  49.454  1.00 21.430          O  
ATOM  11866  CB  SER A 748      31.526 -30.928  47.690  1.00 31.040          C  
ATOM  11867  OG  SER A 748      32.326 -29.802  47.471  1.00 31.040          O  
ATOM  11868  H   SER A 748      29.934 -32.695  48.444  1.00 26.720          H  
ATOM  11869  HA  SER A 748      31.386 -30.695  49.807  1.00 26.560          H  
ATOM  11870 1HB  SER A 748      32.154 -31.816  47.767  1.00 37.250          H  
ATOM  11871 2HB  SER A 748      30.857 -31.075  46.843  1.00 37.250          H  
ATOM  11872  HG  SER A 748      33.026 -29.807  48.169  1.00 37.250          H  
ATOM  11873  N   GLU A 749      28.695 -29.610  48.219  1.00 20.690          N  
ATOM  11874  CA  GLU A 749      27.817 -28.466  48.027  1.00 19.960          C  
ATOM  11875  C   GLU A 749      27.233 -27.928  49.334  1.00 20.130          C  
ATOM  11876  O   GLU A 749      26.677 -26.831  49.364  1.00 20.270          O  
ATOM  11877  CB  GLU A 749      26.668 -28.811  47.081  1.00 28.240          C  
ATOM  11878  CG  GLU A 749      27.053 -29.060  45.652  1.00 28.240          C  
ATOM  11879  CD  GLU A 749      25.844 -29.328  44.779  1.00 28.240          C  
ATOM  11880  OE1 GLU A 749      24.757 -29.426  45.305  1.00 28.240          O  
ATOM  11881  OE2 GLU A 749      26.011 -29.426  43.589  1.00 28.240          O  
ATOM  11882  H   GLU A 749      28.389 -30.507  47.833  1.00 24.830          H  
ATOM  11883  HA  GLU A 749      28.404 -27.667  47.575  1.00 23.950          H  
ATOM  11884 1HB  GLU A 749      26.151 -29.698  47.447  1.00 33.880          H  
ATOM  11885 2HB  GLU A 749      25.967 -27.992  47.070  1.00 33.880          H  
ATOM  11886 1HG  GLU A 749      27.585 -28.187  45.277  1.00 33.880          H  
ATOM  11887 2HG  GLU A 749      27.729 -29.914  45.611  1.00 33.880          H  
ATOM  11888  N   SER A 750      27.248 -28.720  50.401  1.00 20.230          N  
ATOM  11889  CA  SER A 750      26.668 -28.278  51.654  1.00 20.500          C  
ATOM  11890  C   SER A 750      27.413 -27.090  52.268  1.00 19.950          C  
ATOM  11891  O   SER A 750      26.825 -26.354  53.063  1.00 20.050          O  
ATOM  11892  CB  SER A 750      26.647 -29.414  52.663  1.00 28.590          C  
ATOM  11893  OG  SER A 750      25.789 -30.458  52.259  1.00 28.590          O  
ATOM  11894  H   SER A 750      27.723 -29.624  50.386  1.00 24.280          H  
ATOM  11895  HA  SER A 750      25.638 -27.976  51.467  1.00 24.600          H  
ATOM  11896 1HB  SER A 750      27.658 -29.798  52.783  1.00 34.310          H  
ATOM  11897 2HB  SER A 750      26.327 -29.034  53.630  1.00 34.310          H  
ATOM  11898  HG  SER A 750      24.866 -30.187  52.493  1.00 34.310          H  
ATOM  11899  N   ALA A 751      28.723 -26.923  51.996  1.00 19.490          N  
ATOM  11900  CA  ALA A 751      29.433 -25.802  52.612  1.00 19.050          C  
ATOM  11901  C   ALA A 751      30.798 -25.522  52.008  1.00 19.210          C  
ATOM  11902  O   ALA A 751      31.487 -26.423  51.536  1.00 18.920          O  
ATOM  11903  CB  ALA A 751      29.644 -26.059  54.103  1.00 26.850          C  
ATOM  11904  H   ALA A 751      29.227 -27.539  51.345  1.00 23.390          H  
ATOM  11905  HA  ALA A 751      28.821 -24.910  52.477  1.00 22.860          H  
ATOM  11906 1HB  ALA A 751      30.146 -25.200  54.549  1.00 32.220          H  
ATOM  11907 2HB  ALA A 751      28.694 -26.215  54.606  1.00 32.220          H  
ATOM  11908 3HB  ALA A 751      30.264 -26.943  54.226  1.00 32.220          H  
ATOM  11909  N   THR A 752      31.253 -24.283  52.171  1.00 19.810          N  
ATOM  11910  CA  THR A 752      32.634 -23.911  51.886  1.00 20.190          C  
ATOM  11911  C   THR A 752      33.176 -23.299  53.184  1.00 19.940          C  
ATOM  11912  O   THR A 752      33.028 -22.089  53.381  1.00 19.930          O  
ATOM  11913  CB  THR A 752      32.737 -22.859  50.769  1.00 28.110          C  
ATOM  11914  OG1 THR A 752      31.974 -21.714  51.146  1.00 28.110          O  
ATOM  11915  CG2 THR A 752      32.183 -23.423  49.445  1.00 28.110          C  
ATOM  11916  H   THR A 752      30.622 -23.567  52.508  1.00 23.770          H  
ATOM  11917  HA  THR A 752      33.211 -24.785  51.592  1.00 24.230          H  
ATOM  11918  HB  THR A 752      33.782 -22.571  50.635  1.00 33.740          H  
ATOM  11919  HG1 THR A 752      32.371 -21.336  51.964  1.00 33.740          H  
ATOM  11920 1HG2 THR A 752      32.259 -22.663  48.668  1.00 33.740          H  
ATOM  11921 2HG2 THR A 752      32.759 -24.302  49.153  1.00 33.740          H  
ATOM  11922 3HG2 THR A 752      31.136 -23.705  49.572  1.00 33.740          H  
ATOM  11923  N   PRO A 753      33.770 -24.098  54.096  1.00 19.850          N  
ATOM  11924  CA  PRO A 753      34.217 -23.699  55.431  1.00 19.820          C  
ATOM  11925  C   PRO A 753      35.138 -22.482  55.437  1.00 20.600          C  
ATOM  11926  O   PRO A 753      36.099 -22.404  54.666  1.00 20.570          O  
ATOM  11927  CB  PRO A 753      34.966 -24.959  55.895  1.00 29.730          C  
ATOM  11928  CG  PRO A 753      34.281 -26.094  55.173  1.00 29.730          C  
ATOM  11929  CD  PRO A 753      33.945 -25.541  53.814  1.00 29.730          C  
ATOM  11930  HA  PRO A 753      33.340 -23.513  56.069  1.00 23.780          H  
ATOM  11931 1HB  PRO A 753      36.036 -24.884  55.628  1.00 35.680          H  
ATOM  11932 2HB  PRO A 753      34.911 -25.050  56.988  1.00 35.680          H  
ATOM  11933 1HG  PRO A 753      34.965 -26.958  55.106  1.00 35.680          H  
ATOM  11934 2HG  PRO A 753      33.395 -26.428  55.726  1.00 35.680          H  
ATOM  11935 1HD  PRO A 753      34.746 -25.712  53.096  1.00 35.680          H  
ATOM  11936 2HD  PRO A 753      33.020 -26.010  53.504  1.00 35.680          H  
ATOM  11937  N   GLU A 754      34.871 -21.575  56.383  1.00 21.340          N  
ATOM  11938  CA  GLU A 754      35.591 -20.310  56.552  1.00 22.180          C  
ATOM  11939  C   GLU A 754      37.061 -20.422  56.931  1.00 22.320          C  
ATOM  11940  O   GLU A 754      37.774 -19.420  56.939  1.00 22.050          O  
ATOM  11941  CB  GLU A 754      34.875 -19.448  57.605  1.00 30.720          C  
ATOM  11942  CG  GLU A 754      34.908 -19.993  59.059  1.00 30.720          C  
ATOM  11943  CD  GLU A 754      33.806 -20.979  59.371  1.00 30.720          C  
ATOM  11944  OE1 GLU A 754      33.248 -21.529  58.446  1.00 30.720          O  
ATOM  11945  OE2 GLU A 754      33.530 -21.186  60.524  1.00 30.720          O  
ATOM  11946  H   GLU A 754      34.074 -21.740  57.006  1.00 25.610          H  
ATOM  11947  HA  GLU A 754      35.542 -19.782  55.599  1.00 26.620          H  
ATOM  11948 1HB  GLU A 754      35.323 -18.454  57.618  1.00 36.860          H  
ATOM  11949 2HB  GLU A 754      33.830 -19.328  57.320  1.00 36.860          H  
ATOM  11950 1HG  GLU A 754      35.866 -20.467  59.257  1.00 36.860          H  
ATOM  11951 2HG  GLU A 754      34.819 -19.146  59.737  1.00 36.860          H  
ATOM  11952  N   SER A 755      37.522 -21.624  57.265  1.00 22.830          N  
ATOM  11953  CA  SER A 755      38.915 -21.805  57.626  1.00 23.090          C  
ATOM  11954  C   SER A 755      39.827 -21.838  56.402  1.00 23.820          C  
ATOM  11955  O   SER A 755      41.045 -21.682  56.536  1.00 24.410          O  
ATOM  11956  CB  SER A 755      39.089 -23.080  58.430  1.00 32.220          C  
ATOM  11957  OG  SER A 755      38.831 -24.215  57.649  1.00 32.220          O  
ATOM  11958  H   SER A 755      36.896 -22.416  57.243  1.00 27.400          H  
ATOM  11959  HA  SER A 755      39.216 -20.963  58.248  1.00 27.710          H  
ATOM  11960 1HB  SER A 755      40.108 -23.124  58.813  1.00 38.670          H  
ATOM  11961 2HB  SER A 755      38.418 -23.063  59.287  1.00 38.670          H  
ATOM  11962  HG  SER A 755      39.049 -24.974  58.200  1.00 38.670          H  
ATOM  11963  N   GLY A 756      39.254 -22.031  55.204  1.00 23.850          N  
ATOM  11964  CA  GLY A 756      40.066 -22.082  54.003  1.00 24.590          C  
ATOM  11965  C   GLY A 756      39.824 -20.828  53.167  1.00 24.970          C  
ATOM  11966  O   GLY A 756      39.148 -19.906  53.619  1.00 24.640          O  
ATOM  11967  H   GLY A 756      38.237 -22.153  55.115  1.00 28.620          H  
ATOM  11968 1HA  GLY A 756      41.115 -22.155  54.284  1.00 29.510          H  
ATOM  11969 2HA  GLY A 756      39.817 -22.977  53.443  1.00 29.510          H  
ATOM  11970  N   PRO A 757      40.375 -20.741  51.949  1.00 25.700          N  
ATOM  11971  CA  PRO A 757      40.236 -19.612  51.048  1.00 26.230          C  
ATOM  11972  C   PRO A 757      38.780 -19.339  50.692  1.00 26.200          C  
ATOM  11973  O   PRO A 757      38.044 -20.256  50.333  1.00 26.150          O  
ATOM  11974  CB  PRO A 757      41.023 -20.080  49.815  1.00 39.340          C  
ATOM  11975  CG  PRO A 757      41.994 -21.112  50.352  1.00 39.340          C  
ATOM  11976  CD  PRO A 757      41.219 -21.822  51.433  1.00 39.340          C  
ATOM  11977  HA  PRO A 757      40.699 -18.724  51.504  1.00 31.480          H  
ATOM  11978 1HB  PRO A 757      40.335 -20.487  49.062  1.00 47.210          H  
ATOM  11979 2HB  PRO A 757      41.534 -19.224  49.351  1.00 47.210          H  
ATOM  11980 1HG  PRO A 757      42.320 -21.790  49.545  1.00 47.210          H  
ATOM  11981 2HG  PRO A 757      42.903 -20.620  50.732  1.00 47.210          H  
ATOM  11982 1HD  PRO A 757      40.591 -22.589  50.986  1.00 47.210          H  
ATOM  11983 2HD  PRO A 757      41.907 -22.226  52.185  1.00 47.210          H  
ATOM  11984  N   GLY A 758      38.396 -18.066  50.623  1.00 26.330          N  
ATOM  11985  CA  GLY A 758      37.027 -17.683  50.246  1.00 26.430          C  
ATOM  11986  C   GLY A 758      36.877 -17.550  48.731  1.00 26.390          C  
ATOM  11987  O   GLY A 758      36.367 -16.549  48.224  1.00 26.410          O  
ATOM  11988  H   GLY A 758      39.047 -17.342  50.894  1.00 31.600          H  
ATOM  11989 1HA  GLY A 758      36.327 -18.432  50.618  1.00 31.720          H  
ATOM  11990 2HA  GLY A 758      36.769 -16.740  50.725  1.00 31.720          H  
ATOM  11991  N   SER A 759      37.369 -18.554  48.029  1.00 26.410          N  
ATOM  11992  CA  SER A 759      37.420 -18.580  46.577  1.00 26.940          C  
ATOM  11993  C   SER A 759      36.385 -19.524  46.015  1.00 27.130          C  
ATOM  11994  O   SER A 759      35.473 -19.970  46.715  1.00 27.310          O  
ATOM  11995  CB  SER A 759      38.794 -19.002  46.102  1.00 37.500          C  
ATOM  11996  OG  SER A 759      38.915 -18.834  44.708  1.00 37.500          O  
ATOM  11997  H   SER A 759      37.703 -19.346  48.578  1.00 31.690          H  
ATOM  11998  HA  SER A 759      37.210 -17.579  46.200  1.00 32.330          H  
ATOM  11999 1HB  SER A 759      39.554 -18.415  46.614  1.00 45.000          H  
ATOM  12000 2HB  SER A 759      38.959 -20.050  46.363  1.00 45.000          H  
ATOM  12001  HG  SER A 759      39.793 -19.168  44.476  1.00 45.000          H  
ATOM  12002  N   GLU A 760      36.532 -19.849  44.744  1.00 27.180          N  
ATOM  12003  CA  GLU A 760      35.591 -20.733  44.090  1.00 27.500          C  
ATOM  12004  C   GLU A 760      35.613 -22.092  44.802  1.00 27.410          C  
ATOM  12005  O   GLU A 760      36.719 -22.592  45.068  1.00 27.130          O  
ATOM  12006  CB  GLU A 760      35.957 -20.892  42.619  1.00 38.370          C  
ATOM  12007  CG  GLU A 760      35.727 -19.669  41.789  1.00 38.370          C  
ATOM  12008  CD  GLU A 760      34.268 -19.440  41.545  1.00 38.370          C  
ATOM  12009  OE1 GLU A 760      33.607 -20.334  41.031  1.00 38.370          O  
ATOM  12010  OE2 GLU A 760      33.796 -18.393  41.888  1.00 38.370          O  
ATOM  12011  H   GLU A 760      37.320 -19.449  44.246  1.00 32.620          H  
ATOM  12012  HA  GLU A 760      34.621 -20.255  44.143  1.00 33.000          H  
ATOM  12013 1HB  GLU A 760      37.005 -21.184  42.527  1.00 46.050          H  
ATOM  12014 2HB  GLU A 760      35.368 -21.663  42.203  1.00 46.050          H  
ATOM  12015 1HG  GLU A 760      36.137 -18.804  42.307  1.00 46.050          H  
ATOM  12016 2HG  GLU A 760      36.252 -19.774  40.845  1.00 46.050          H  
ATOM  12017  N   PRO A 761      34.438 -22.756  45.004  1.00 27.720          N  
ATOM  12018  CA  PRO A 761      34.230 -24.049  45.666  1.00 27.760          C  
ATOM  12019  C   PRO A 761      35.166 -25.161  45.226  1.00 27.750          C  
ATOM  12020  O   PRO A 761      35.459 -26.045  46.020  1.00 27.800          O  
ATOM  12021  CB  PRO A 761      32.792 -24.384  45.282  1.00 41.640          C  
ATOM  12022  CG  PRO A 761      32.135 -23.060  45.153  1.00 41.640          C  
ATOM  12023  CD  PRO A 761      33.165 -22.137  44.563  1.00 41.640          C  
ATOM  12024  HA  PRO A 761      34.311 -23.901  46.752  1.00 33.310          H  
ATOM  12025 1HB  PRO A 761      32.784 -24.969  44.371  1.00 49.970          H  
ATOM  12026 2HB  PRO A 761      32.328 -25.012  46.064  1.00 49.970          H  
ATOM  12027 1HG  PRO A 761      31.239 -23.124  44.536  1.00 49.970          H  
ATOM  12028 2HG  PRO A 761      31.815 -22.737  46.145  1.00 49.970          H  
ATOM  12029 1HD  PRO A 761      33.095 -22.073  43.466  1.00 49.970          H  
ATOM  12030 2HD  PRO A 761      32.993 -21.166  45.061  1.00 49.970          H  
ATOM  12031  N   ALA A 762      35.613 -25.165  43.967  1.00 27.730          N  
ATOM  12032  CA  ALA A 762      36.550 -26.185  43.499  1.00 27.810          C  
ATOM  12033  C   ALA A 762      37.801 -26.269  44.391  1.00 27.130          C  
ATOM  12034  O   ALA A 762      38.456 -27.309  44.453  1.00 27.150          O  
ATOM  12035  CB  ALA A 762      36.979 -25.910  42.070  1.00 38.900          C  
ATOM  12036  H   ALA A 762      35.327 -24.464  43.283  1.00 33.280          H  
ATOM  12037  HA  ALA A 762      36.045 -27.150  43.541  1.00 33.370          H  
ATOM  12038 1HB  ALA A 762      37.663 -26.698  41.736  1.00 46.680          H  
ATOM  12039 2HB  ALA A 762      36.111 -25.896  41.424  1.00 46.680          H  
ATOM  12040 3HB  ALA A 762      37.487 -24.949  42.022  1.00 46.680          H  
ATOM  12041  N   THR A 763      38.205 -25.145  44.988  1.00 26.590          N  
ATOM  12042  CA  THR A 763      39.424 -25.083  45.781  1.00 25.960          C  
ATOM  12043  C   THR A 763      39.438 -26.198  46.830  1.00 25.850          C  
ATOM  12044  O   THR A 763      38.647 -26.186  47.779  1.00 25.580          O  
ATOM  12045  CB  THR A 763      39.489 -23.686  46.473  1.00 36.600          C  
ATOM  12046  OG1 THR A 763      39.443 -22.660  45.478  1.00 36.600          O  
ATOM  12047  CG2 THR A 763      40.751 -23.501  47.302  1.00 36.600          C  
ATOM  12048  H   THR A 763      37.618 -24.313  44.931  1.00 31.910          H  
ATOM  12049  HA  THR A 763      40.282 -25.206  45.120  1.00 31.150          H  
ATOM  12050  HB  THR A 763      38.619 -23.574  47.123  1.00 43.920          H  
ATOM  12051  HG1 THR A 763      38.514 -22.565  45.159  1.00 43.920          H  
ATOM  12052 1HG2 THR A 763      40.732 -22.516  47.752  1.00 43.920          H  
ATOM  12053 2HG2 THR A 763      40.791 -24.240  48.075  1.00 43.920          H  
ATOM  12054 3HG2 THR A 763      41.629 -23.592  46.664  1.00 43.920          H  
ATOM  12055  N   SER A 764      40.412 -27.129  46.733  1.00 26.020          N  
ATOM  12056  CA  SER A 764      40.468 -28.243  47.691  1.00 26.100          C  
ATOM  12057  C   SER A 764      40.748 -27.725  49.081  1.00 26.110          C  
ATOM  12058  O   SER A 764      40.195 -28.210  50.076  1.00 26.100          O  
ATOM  12059  CB  SER A 764      41.588 -29.199  47.354  1.00 36.510          C  
ATOM  12060  OG  SER A 764      42.828 -28.569  47.558  1.00 36.510          O  
ATOM  12061  H   SER A 764      41.062 -27.099  45.959  1.00 31.220          H  
ATOM  12062  HA  SER A 764      39.508 -28.766  47.684  1.00 31.320          H  
ATOM  12063 1HB  SER A 764      41.519 -30.079  47.995  1.00 43.810          H  
ATOM  12064 2HB  SER A 764      41.502 -29.534  46.319  1.00 43.810          H  
ATOM  12065  HG  SER A 764      43.498 -29.299  47.667  1.00 43.810          H  
ATOM  12066  N   GLY A 765      41.499 -26.633  49.107  1.00 26.170          N  
ATOM  12067  CA  GLY A 765      41.915 -25.930  50.306  1.00 26.210          C  
ATOM  12068  C   GLY A 765      40.751 -25.367  51.103  1.00 25.780          C  
ATOM  12069  O   GLY A 765      40.930 -24.947  52.246  1.00 25.970          O  
ATOM  12070  H   GLY A 765      41.911 -26.386  48.213  1.00 31.400          H  
ATOM  12071 1HA  GLY A 765      42.494 -26.610  50.932  1.00 31.450          H  
ATOM  12072 2HA  GLY A 765      42.585 -25.118  50.023  1.00 31.450          H  
ATOM  12073  N   SER A 766      39.558 -25.291  50.499  1.00 25.270          N  
ATOM  12074  CA  SER A 766      38.408 -24.772  51.209  1.00 24.930          C  
ATOM  12075  C   SER A 766      37.822 -25.837  52.128  1.00 24.390          C  
ATOM  12076  O   SER A 766      37.103 -25.511  53.066  1.00 24.070          O  
ATOM  12077  CB  SER A 766      37.339 -24.295  50.240  1.00 35.040          C  
ATOM  12078  OG  SER A 766      36.747 -25.371  49.560  1.00 35.040          O  
ATOM  12079  H   SER A 766      39.413 -25.669  49.559  1.00 30.320          H  
ATOM  12080  HA  SER A 766      38.713 -23.926  51.808  1.00 29.920          H  
ATOM  12081 1HB  SER A 766      36.575 -23.752  50.798  1.00 42.050          H  
ATOM  12082 2HB  SER A 766      37.777 -23.601  49.521  1.00 42.050          H  
ATOM  12083  HG  SER A 766      37.346 -25.605  48.813  1.00 42.050          H  
ATOM  12084  N   GLU A 767      38.162 -27.117  51.889  1.00 24.330          N  
ATOM  12085  CA  GLU A 767      37.633 -28.213  52.694  1.00 23.880          C  
ATOM  12086  C   GLU A 767      38.707 -28.963  53.480  1.00 23.900          C  
ATOM  12087  O   GLU A 767      38.418 -29.480  54.562  1.00 24.320          O  
ATOM  12088  CB  GLU A 767      36.866 -29.222  51.828  1.00 33.610          C  
ATOM  12089  CG  GLU A 767      35.614 -28.671  51.150  1.00 33.610          C  
ATOM  12090  CD  GLU A 767      34.866 -29.711  50.327  1.00 33.610          C  
ATOM  12091  OE1 GLU A 767      34.967 -30.877  50.622  1.00 33.610          O  
ATOM  12092  OE2 GLU A 767      34.227 -29.321  49.385  1.00 33.610          O  
ATOM  12093  H   GLU A 767      38.796 -27.351  51.128  1.00 29.200          H  
ATOM  12094  HA  GLU A 767      36.934 -27.794  53.416  1.00 28.660          H  
ATOM  12095 1HB  GLU A 767      37.530 -29.593  51.045  1.00 40.330          H  
ATOM  12096 2HB  GLU A 767      36.572 -30.073  52.439  1.00 40.330          H  
ATOM  12097 1HG  GLU A 767      34.945 -28.274  51.916  1.00 40.330          H  
ATOM  12098 2HG  GLU A 767      35.902 -27.843  50.501  1.00 40.330          H  
ATOM  12099  N   THR A 768      39.936 -29.048  52.955  1.00 23.550          N  
ATOM  12100  CA  THR A 768      40.957 -29.831  53.639  1.00 23.600          C  
ATOM  12101  C   THR A 768      41.127 -29.306  55.070  1.00 23.330          C  
ATOM  12102  O   THR A 768      41.325 -28.105  55.253  1.00 23.030          O  
ATOM  12103  CB  THR A 768      42.326 -29.755  52.912  1.00 33.020          C  
ATOM  12104  OG1 THR A 768      42.199 -30.248  51.570  1.00 33.020          O  
ATOM  12105  CG2 THR A 768      43.368 -30.603  53.646  1.00 33.020          C  
ATOM  12106  H   THR A 768      40.148 -28.628  52.047  1.00 28.260          H  
ATOM  12107  HA  THR A 768      40.649 -30.864  53.616  1.00 28.320          H  
ATOM  12108  HB  THR A 768      42.660 -28.717  52.876  1.00 39.620          H  
ATOM  12109  HG1 THR A 768      43.055 -30.091  51.086  1.00 39.620          H  
ATOM  12110 1HG2 THR A 768      44.316 -30.535  53.111  1.00 39.620          H  
ATOM  12111 2HG2 THR A 768      43.506 -30.242  54.662  1.00 39.620          H  
ATOM  12112 3HG2 THR A 768      43.043 -31.638  53.669  1.00 39.620          H  
ATOM  12113  N   PRO A 769      41.070 -30.167  56.110  1.00 23.490          N  
ATOM  12114  CA  PRO A 769      41.256 -29.803  57.501  1.00 23.350          C  
ATOM  12115  C   PRO A 769      42.607 -29.157  57.719  1.00 23.420          C  
ATOM  12116  O   PRO A 769      43.606 -29.596  57.147  1.00 23.760          O  
ATOM  12117  CB  PRO A 769      41.188 -31.156  58.222  1.00 35.030          C  
ATOM  12118  CG  PRO A 769      40.358 -32.030  57.319  1.00 35.030          C  
ATOM  12119  CD  PRO A 769      40.704 -31.594  55.915  1.00 35.030          C  
ATOM  12120  HA  PRO A 769      40.440 -29.133  57.812  1.00 28.020          H  
ATOM  12121 1HB  PRO A 769      42.205 -31.546  58.382  1.00 42.030          H  
ATOM  12122 2HB  PRO A 769      40.738 -31.026  59.217  1.00 42.030          H  
ATOM  12123 1HG  PRO A 769      40.589 -33.091  57.501  1.00 42.030          H  
ATOM  12124 2HG  PRO A 769      39.289 -31.896  57.543  1.00 42.030          H  
ATOM  12125 1HD  PRO A 769      41.541 -32.177  55.512  1.00 42.030          H  
ATOM  12126 2HD  PRO A 769      39.777 -31.695  55.328  1.00 42.030          H  
ATOM  12127  N   GLY A 770      42.665 -28.173  58.611  1.00 23.200          N  
ATOM  12128  CA  GLY A 770      43.911 -27.476  58.949  1.00 23.310          C  
ATOM  12129  C   GLY A 770      44.834 -28.306  59.844  1.00 23.740          C  
ATOM  12130  O   GLY A 770      45.150 -27.906  60.966  1.00 23.900          O  
ATOM  12131  H   GLY A 770      41.810 -27.871  59.056  1.00 27.840          H  
ATOM  12132 1HA  GLY A 770      44.436 -27.220  58.028  1.00 27.970          H  
ATOM  12133 2HA  GLY A 770      43.674 -26.536  59.445  1.00 27.970          H  
ATOM  12134  N   THR A 771      45.216 -29.476  59.355  1.00 24.010          N  
ATOM  12135  CA  THR A 771      46.070 -30.407  60.070  1.00 24.550          C  
ATOM  12136  C   THR A 771      47.432 -29.830  60.346  1.00 24.860          C  
ATOM  12137  O   THR A 771      47.974 -29.078  59.533  1.00 24.570          O  
ATOM  12138  CB  THR A 771      46.258 -31.731  59.317  1.00 34.150          C  
ATOM  12139  OG1 THR A 771      47.072 -32.601  60.137  1.00 34.150          O  
ATOM  12140  CG2 THR A 771      46.962 -31.499  57.949  1.00 34.150          C  
ATOM  12141  H   THR A 771      44.888 -29.697  58.417  1.00 28.810          H  
ATOM  12142  HA  THR A 771      45.602 -30.630  61.029  1.00 29.460          H  
ATOM  12143  HB  THR A 771      45.285 -32.192  59.153  1.00 40.980          H  
ATOM  12144  HG1 THR A 771      47.019 -33.509  59.796  1.00 40.980          H  
ATOM  12145 1HG2 THR A 771      47.087 -32.455  57.443  1.00 40.980          H  
ATOM  12146 2HG2 THR A 771      46.354 -30.839  57.332  1.00 40.980          H  
ATOM  12147 3HG2 THR A 771      47.939 -31.054  58.091  1.00 40.980          H  
ATOM  12148  N   SER A 772      48.001 -30.196  61.494  1.00 25.510          N  
ATOM  12149  CA  SER A 772      49.355 -29.790  61.827  1.00 25.980          C  
ATOM  12150  C   SER A 772      50.373 -30.524  60.952  1.00 26.170          C  
ATOM  12151  O   SER A 772      51.493 -30.049  60.729  1.00 26.520          O  
ATOM  12152  CB  SER A 772      49.627 -30.076  63.288  1.00 36.180          C  
ATOM  12153  OG  SER A 772      49.629 -31.457  63.529  1.00 36.180          O  
ATOM  12154  H   SER A 772      47.496 -30.796  62.130  1.00 30.610          H  
ATOM  12155  HA  SER A 772      49.450 -28.719  61.647  1.00 31.180          H  
ATOM  12156 1HB  SER A 772      50.592 -29.653  63.568  1.00 43.420          H  
ATOM  12157 2HB  SER A 772      48.866 -29.596  63.900  1.00 43.420          H  
ATOM  12158  HG  SER A 772      49.855 -31.564  64.459  1.00 43.420          H  
ATOM  12159  N   GLU A 773      49.959 -31.649  60.362  1.00 26.030          N  
ATOM  12160  CA  GLU A 773      50.834 -32.448  59.510  1.00 26.320          C  
ATOM  12161  C   GLU A 773      50.844 -31.906  58.082  1.00 26.160          C  
ATOM  12162  O   GLU A 773      50.433 -32.582  57.133  1.00 25.870          O  
ATOM  12163  CB  GLU A 773      50.379 -33.915  59.529  1.00 36.730          C  
ATOM  12164  CG  GLU A 773      50.478 -34.573  60.915  1.00 36.730          C  
ATOM  12165  CD  GLU A 773      49.998 -36.010  60.967  1.00 36.730          C  
ATOM  12166  OE1 GLU A 773      49.443 -36.487  60.005  1.00 36.730          O  
ATOM  12167  OE2 GLU A 773      50.190 -36.629  61.986  1.00 36.730          O  
ATOM  12168  H   GLU A 773      49.019 -31.986  60.571  1.00 31.240          H  
ATOM  12169  HA  GLU A 773      51.848 -32.392  59.907  1.00 31.580          H  
ATOM  12170 1HB  GLU A 773      49.343 -33.976  59.199  1.00 44.080          H  
ATOM  12171 2HB  GLU A 773      50.983 -34.495  58.830  1.00 44.080          H  
ATOM  12172 1HG  GLU A 773      51.517 -34.541  61.237  1.00 44.080          H  
ATOM  12173 2HG  GLU A 773      49.896 -33.980  61.621  1.00 44.080          H  
ATOM  12174  N   SER A 774      51.385 -30.692  57.946  1.00 26.470          N  
ATOM  12175  CA  SER A 774      51.452 -29.917  56.701  1.00 26.410          C  
ATOM  12176  C   SER A 774      52.330 -30.573  55.647  1.00 26.980          C  
ATOM  12177  O   SER A 774      52.246 -30.263  54.459  1.00 27.050          O  
ATOM  12178  CB  SER A 774      51.981 -28.533  57.003  1.00 37.000          C  
ATOM  12179  OG  SER A 774      53.322 -28.593  57.409  1.00 37.000          O  
ATOM  12180  H   SER A 774      51.714 -30.259  58.816  1.00 31.760          H  
ATOM  12181  HA  SER A 774      50.441 -29.830  56.300  1.00 31.690          H  
ATOM  12182 1HB  SER A 774      51.891 -27.906  56.118  1.00 44.400          H  
ATOM  12183 2HB  SER A 774      51.378 -28.082  57.792  1.00 44.400          H  
ATOM  12184  HG  SER A 774      53.580 -27.686  57.601  1.00 44.400          H  
ATOM  12185  N   ALA A 775      53.170 -31.484  56.110  1.00 27.450          N  
ATOM  12186  CA  ALA A 775      54.082 -32.276  55.310  1.00 28.060          C  
ATOM  12187  C   ALA A 775      53.361 -33.169  54.298  1.00 27.500          C  
ATOM  12188  O   ALA A 775      53.948 -33.530  53.275  1.00 27.910          O  
ATOM  12189  CB  ALA A 775      54.939 -33.139  56.218  1.00 39.040          C  
ATOM  12190  H   ALA A 775      53.154 -31.621  57.108  1.00 32.940          H  
ATOM  12191  HA  ALA A 775      54.722 -31.589  54.756  1.00 33.670          H  
ATOM  12192 1HB  ALA A 775      55.647 -33.706  55.614  1.00 46.850          H  
ATOM  12193 2HB  ALA A 775      55.482 -32.504  56.916  1.00 46.850          H  
ATOM  12194 3HB  ALA A 775      54.299 -33.826  56.769  1.00 46.850          H  
ATOM  12195  N   THR A 776      52.126 -33.590  54.602  1.00 26.630          N  
ATOM  12196  CA  THR A 776      51.415 -34.504  53.722  1.00 26.130          C  
ATOM  12197  C   THR A 776      50.857 -33.780  52.481  1.00 25.800          C  
ATOM  12198  O   THR A 776      50.130 -32.801  52.627  1.00 25.220          O  
ATOM  12199  CB  THR A 776      50.246 -35.167  54.497  1.00 36.780          C  
ATOM  12200  OG1 THR A 776      50.765 -35.909  55.614  1.00 36.780          O  
ATOM  12201  CG2 THR A 776      49.454 -36.111  53.601  1.00 36.780          C  
ATOM  12202  H   THR A 776      51.652 -33.275  55.455  1.00 31.960          H  
ATOM  12203  HA  THR A 776      52.114 -35.282  53.453  1.00 31.360          H  
ATOM  12204  HB  THR A 776      49.585 -34.382  54.874  1.00 44.140          H  
ATOM  12205  HG1 THR A 776      50.047 -36.103  56.227  1.00 44.140          H  
ATOM  12206 1HG2 THR A 776      48.644 -36.553  54.177  1.00 44.140          H  
ATOM  12207 2HG2 THR A 776      49.034 -35.567  52.759  1.00 44.140          H  
ATOM  12208 3HG2 THR A 776      50.103 -36.899  53.235  1.00 44.140          H  
ATOM  12209  N   PRO A 777      51.172 -34.232  51.250  1.00 26.210          N  
ATOM  12210  CA  PRO A 777      50.707 -33.680  49.989  1.00 26.090          C  
ATOM  12211  C   PRO A 777      49.278 -34.111  49.734  1.00 25.910          C  
ATOM  12212  O   PRO A 777      48.862 -35.144  50.254  1.00 25.890          O  
ATOM  12213  CB  PRO A 777      51.679 -34.292  48.980  1.00 39.130          C  
ATOM  12214  CG  PRO A 777      52.043 -35.637  49.591  1.00 39.130          C  
ATOM  12215  CD  PRO A 777      52.073 -35.397  51.084  1.00 39.130          C  
ATOM  12216  HA  PRO A 777      50.790 -32.582  50.020  1.00 31.310          H  
ATOM  12217 1HB  PRO A 777      51.189 -34.376  48.003  1.00 46.960          H  
ATOM  12218 2HB  PRO A 777      52.551 -33.628  48.845  1.00 46.960          H  
ATOM  12219 1HG  PRO A 777      51.305 -36.406  49.303  1.00 46.960          H  
ATOM  12220 2HG  PRO A 777      53.016 -35.978  49.228  1.00 46.960          H  
ATOM  12221 1HD  PRO A 777      51.667 -36.290  51.570  1.00 46.960          H  
ATOM  12222 2HD  PRO A 777      53.100 -35.154  51.415  1.00 46.960          H  
ATOM  12223  N   GLU A 778      48.574 -33.436  48.826  1.00 25.910          N  
ATOM  12224  CA  GLU A 778      47.234 -33.903  48.475  1.00 25.880          C  
ATOM  12225  C   GLU A 778      47.233 -34.411  47.047  1.00 25.950          C  
ATOM  12226  O   GLU A 778      46.256 -34.222  46.323  1.00 25.990          O  
ATOM  12227  CB  GLU A 778      46.228 -32.734  48.482  1.00 36.240          C  
ATOM  12228  CG  GLU A 778      45.991 -31.982  49.776  1.00 36.240          C  
ATOM  12229  CD  GLU A 778      45.050 -30.773  49.535  1.00 36.240          C  
ATOM  12230  OE1 GLU A 778      44.647 -30.577  48.396  1.00 36.240          O  
ATOM  12231  OE2 GLU A 778      44.764 -30.051  50.467  1.00 36.240          O  
ATOM  12232  H   GLU A 778      48.941 -32.591  48.407  1.00 31.090          H  
ATOM  12233  HA  GLU A 778      46.926 -34.703  49.150  1.00 31.060          H  
ATOM  12234 1HB  GLU A 778      46.541 -31.999  47.740  1.00 43.490          H  
ATOM  12235 2HB  GLU A 778      45.254 -33.107  48.164  1.00 43.490          H  
ATOM  12236 1HG  GLU A 778      45.538 -32.653  50.506  1.00 43.490          H  
ATOM  12237 2HG  GLU A 778      46.943 -31.636  50.176  1.00 43.490          H  
ATOM  12238  N   SER A 779      48.280 -35.151  46.698  1.00 26.080          N  
ATOM  12239  CA  SER A 779      48.451 -35.731  45.370  1.00 26.040          C  
ATOM  12240  C   SER A 779      48.322 -37.237  45.382  1.00 26.000          C  
ATOM  12241  O   SER A 779      47.948 -37.841  46.390  1.00 25.670          O  
ATOM  12242  CB  SER A 779      49.801 -35.405  44.789  1.00 36.470          C  
ATOM  12243  OG  SER A 779      49.857 -35.817  43.451  1.00 36.470          O  
ATOM  12244  H   SER A 779      48.997 -35.290  47.396  1.00 31.300          H  
ATOM  12245  HA  SER A 779      47.684 -35.325  44.711  1.00 31.250          H  
ATOM  12246 1HB  SER A 779      49.993 -34.337  44.859  1.00 43.770          H  
ATOM  12247 2HB  SER A 779      50.561 -35.919  45.353  1.00 43.770          H  
ATOM  12248  HG  SER A 779      50.797 -35.720  43.166  1.00 43.770          H  
ATOM  12249  N   GLY A 780      48.649 -37.841  44.246  1.00 26.440          N  
ATOM  12250  CA  GLY A 780      48.574 -39.279  44.051  1.00 26.470          C  
ATOM  12251  C   GLY A 780      47.139 -39.684  43.706  1.00 26.380          C  
ATOM  12252  O   GLY A 780      46.261 -38.820  43.583  1.00 26.230          O  
ATOM  12253  H   GLY A 780      48.964 -37.260  43.474  1.00 31.730          H  
ATOM  12254 1HA  GLY A 780      49.251 -39.551  43.243  1.00 31.760          H  
ATOM  12255 2HA  GLY A 780      48.914 -39.792  44.951  1.00 31.760          H  
ATOM  12256  N   PRO A 781      46.874 -40.978  43.506  1.00 26.580          N  
ATOM  12257  CA  PRO A 781      45.573 -41.509  43.162  1.00 26.630          C  
ATOM  12258  C   PRO A 781      44.539 -41.088  44.172  1.00 26.480          C  
ATOM  12259  O   PRO A 781      44.796 -41.073  45.375  1.00 26.540          O  
ATOM  12260  CB  PRO A 781      45.815 -43.025  43.226  1.00 39.950          C  
ATOM  12261  CG  PRO A 781      47.297 -43.180  42.906  1.00 39.950          C  
ATOM  12262  CD  PRO A 781      47.957 -41.983  43.560  1.00 39.950          C  
ATOM  12263  HA  PRO A 781      45.280 -41.157  42.176  1.00 31.960          H  
ATOM  12264 1HB  PRO A 781      45.548 -43.405  44.220  1.00 47.930          H  
ATOM  12265 2HB  PRO A 781      45.151 -43.540  42.502  1.00 47.930          H  
ATOM  12266 1HG  PRO A 781      47.673 -44.134  43.308  1.00 47.930          H  
ATOM  12267 2HG  PRO A 781      47.464 -43.214  41.824  1.00 47.930          H  
ATOM  12268 1HD  PRO A 781      48.249 -42.197  44.599  1.00 47.930          H  
ATOM  12269 2HD  PRO A 781      48.817 -41.691  42.941  1.00 47.930          H  
ATOM  12270  N   GLY A 782      43.369 -40.715  43.672  1.00 26.370          N  
ATOM  12271  CA  GLY A 782      42.278 -40.283  44.531  1.00 26.350          C  
ATOM  12272  C   GLY A 782      42.257 -38.775  44.752  1.00 26.320          C  
ATOM  12273  O   GLY A 782      41.267 -38.240  45.254  1.00 25.910          O  
ATOM  12274  H   GLY A 782      43.222 -40.740  42.652  1.00 31.640          H  
ATOM  12275 1HA  GLY A 782      41.333 -40.592  44.086  1.00 31.620          H  
ATOM  12276 2HA  GLY A 782      42.356 -40.788  45.491  1.00 31.620          H  
ATOM  12277  N   SER A 783      43.343 -38.089  44.394  1.00 26.830          N  
ATOM  12278  CA  SER A 783      43.460 -36.646  44.561  1.00 26.960          C  
ATOM  12279  C   SER A 783      42.363 -35.900  43.817  1.00 27.090          C  
ATOM  12280  O   SER A 783      41.958 -36.286  42.714  1.00 27.720          O  
ATOM  12281  CB  SER A 783      44.822 -36.202  44.070  1.00 37.690          C  
ATOM  12282  OG  SER A 783      44.962 -34.811  44.076  1.00 37.690          O  
ATOM  12283  H   SER A 783      44.157 -38.572  43.995  1.00 32.200          H  
ATOM  12284  HA  SER A 783      43.380 -36.415  45.624  1.00 32.350          H  
ATOM  12285 1HB  SER A 783      45.578 -36.640  44.707  1.00 45.230          H  
ATOM  12286 2HB  SER A 783      44.986 -36.580  43.078  1.00 45.230          H  
ATOM  12287  HG  SER A 783      45.311 -34.576  44.961  1.00 45.230          H  
ATOM  12288  N   GLU A 784      41.834 -34.846  44.426  1.00 26.570          N  
ATOM  12289  CA  GLU A 784      40.821 -34.050  43.756  1.00 26.770          C  
ATOM  12290  C   GLU A 784      41.554 -32.918  43.039  1.00 25.920          C  
ATOM  12291  O   GLU A 784      42.289 -32.184  43.698  1.00 25.450          O  
ATOM  12292  CB  GLU A 784      39.816 -33.491  44.761  1.00 37.400          C  
ATOM  12293  CG  GLU A 784      38.675 -32.709  44.146  1.00 37.400          C  
ATOM  12294  CD  GLU A 784      37.714 -32.204  45.172  1.00 37.400          C  
ATOM  12295  OE1 GLU A 784      38.009 -32.319  46.338  1.00 37.400          O  
ATOM  12296  OE2 GLU A 784      36.669 -31.733  44.799  1.00 37.400          O  
ATOM  12297  H   GLU A 784      42.187 -34.564  45.332  1.00 31.880          H  
ATOM  12298  HA  GLU A 784      40.292 -34.690  43.060  1.00 32.120          H  
ATOM  12299 1HB  GLU A 784      39.389 -34.310  45.339  1.00 44.880          H  
ATOM  12300 2HB  GLU A 784      40.332 -32.831  45.458  1.00 44.880          H  
ATOM  12301 1HG  GLU A 784      39.079 -31.855  43.592  1.00 44.880          H  
ATOM  12302 2HG  GLU A 784      38.145 -33.346  43.441  1.00 44.880          H  
ATOM  12303  N   PRO A 785      41.442 -32.766  41.713  1.00 25.800          N  
ATOM  12304  CA  PRO A 785      42.150 -31.752  40.964  1.00 25.150          C  
ATOM  12305  C   PRO A 785      41.635 -30.356  41.283  1.00 25.030          C  
ATOM  12306  O   PRO A 785      40.441 -30.175  41.504  1.00 24.820          O  
ATOM  12307  CB  PRO A 785      41.866 -32.152  39.511  1.00 37.720          C  
ATOM  12308  CG  PRO A 785      40.556 -32.905  39.559  1.00 37.720          C  
ATOM  12309  CD  PRO A 785      40.550 -33.616  40.910  1.00 37.720          C  
ATOM  12310  HA  PRO A 785      43.224 -31.828  41.188  1.00 30.180          H  
ATOM  12311 1HB  PRO A 785      41.795 -31.258  38.893  1.00 45.270          H  
ATOM  12312 2HB  PRO A 785      42.694 -32.748  39.105  1.00 45.270          H  
ATOM  12313 1HG  PRO A 785      39.717 -32.195  39.446  1.00 45.270          H  
ATOM  12314 2HG  PRO A 785      40.498 -33.604  38.708  1.00 45.270          H  
ATOM  12315 1HD  PRO A 785      39.526 -33.597  41.306  1.00 45.270          H  
ATOM  12316 2HD  PRO A 785      40.958 -34.642  40.822  1.00 45.270          H  
ATOM  12317  N   ALA A 786      42.542 -29.375  41.225  1.00 25.250          N  
ATOM  12318  CA  ALA A 786      42.257 -27.939  41.382  1.00 25.320          C  
ATOM  12319  C   ALA A 786      41.246 -27.419  40.367  1.00 24.990          C  
ATOM  12320  O   ALA A 786      40.513 -26.461  40.615  1.00 24.830          O  
ATOM  12321  CB  ALA A 786      43.538 -27.141  41.249  1.00 35.420          C  
ATOM  12322  H   ALA A 786      43.502 -29.646  41.066  1.00 30.300          H  
ATOM  12323  HA  ALA A 786      41.837 -27.791  42.378  1.00 30.380          H  
ATOM  12324 1HB  ALA A 786      43.310 -26.087  41.402  1.00 42.500          H  
ATOM  12325 2HB  ALA A 786      44.255 -27.477  41.997  1.00 42.500          H  
ATOM  12326 3HB  ALA A 786      43.954 -27.283  40.253  1.00 42.500          H  
ATOM  12327  N   THR A 787      41.331 -27.977  39.173  1.00 25.010          N  
ATOM  12328  CA  THR A 787      40.528 -27.613  38.022  1.00 24.840          C  
ATOM  12329  C   THR A 787      40.156 -28.809  37.195  1.00 24.420          C  
ATOM  12330  O   THR A 787      40.877 -29.806  37.159  1.00 24.030          O  
ATOM  12331  CB  THR A 787      41.216 -26.590  37.109  1.00 34.840          C  
ATOM  12332  OG1 THR A 787      40.324 -26.318  36.010  1.00 34.840          O  
ATOM  12333  CG2 THR A 787      42.560 -27.107  36.582  1.00 34.840          C  
ATOM  12334  H   THR A 787      41.975 -28.744  39.066  1.00 30.010          H  
ATOM  12335  HA  THR A 787      39.603 -27.160  38.382  1.00 29.810          H  
ATOM  12336  HB  THR A 787      41.378 -25.669  37.669  1.00 41.810          H  
ATOM  12337  HG1 THR A 787      40.589 -25.498  35.566  1.00 41.810          H  
ATOM  12338 1HG2 THR A 787      43.011 -26.354  35.935  1.00 41.810          H  
ATOM  12339 2HG2 THR A 787      43.225 -27.308  37.419  1.00 41.810          H  
ATOM  12340 3HG2 THR A 787      42.419 -28.012  36.017  1.00 41.810          H  
ATOM  12341  N   SER A 788      39.044 -28.684  36.481  1.00 24.770          N  
ATOM  12342  CA  SER A 788      38.540 -29.715  35.581  1.00 24.610          C  
ATOM  12343  C   SER A 788      39.488 -29.995  34.423  1.00 24.270          C  
ATOM  12344  O   SER A 788      39.397 -31.034  33.768  1.00 24.590          O  
ATOM  12345  CB  SER A 788      37.190 -29.298  35.040  1.00 34.520          C  
ATOM  12346  OG  SER A 788      37.311 -28.159  34.232  1.00 34.520          O  
ATOM  12347  H   SER A 788      38.525 -27.816  36.553  1.00 29.720          H  
ATOM  12348  HA  SER A 788      38.421 -30.637  36.152  1.00 29.530          H  
ATOM  12349 1HB  SER A 788      36.765 -30.116  34.459  1.00 41.420          H  
ATOM  12350 2HB  SER A 788      36.512 -29.094  35.865  1.00 41.420          H  
ATOM  12351  HG  SER A 788      36.434 -27.995  33.873  1.00 41.420          H  
ATOM  12352  N   GLY A 789      40.408 -29.069  34.165  1.00 23.710          N  
ATOM  12353  CA  GLY A 789      41.382 -29.240  33.098  1.00 23.460          C  
ATOM  12354  C   GLY A 789      42.587 -30.105  33.515  1.00 22.850          C  
ATOM  12355  O   GLY A 789      43.437 -30.435  32.683  1.00 23.050          O  
ATOM  12356  H   GLY A 789      40.414 -28.223  34.737  1.00 28.450          H  
ATOM  12357 1HA  GLY A 789      40.893 -29.690  32.236  1.00 28.150          H  
ATOM  12358 2HA  GLY A 789      41.732 -28.260  32.786  1.00 28.150          H  
ATOM  12359  N   SER A 790      42.662 -30.486  34.792  1.00 22.190          N  
ATOM  12360  CA  SER A 790      43.770 -31.281  35.310  1.00 21.620          C  
ATOM  12361  C   SER A 790      43.297 -32.700  35.554  1.00 21.250          C  
ATOM  12362  O   SER A 790      42.094 -32.964  35.579  1.00 21.410          O  
ATOM  12363  CB  SER A 790      44.335 -30.693  36.594  1.00 30.500          C  
ATOM  12364  OG  SER A 790      44.927 -29.433  36.384  1.00 30.500          O  
ATOM  12365  H   SER A 790      41.916 -30.237  35.445  1.00 26.630          H  
ATOM  12366  HA  SER A 790      44.559 -31.303  34.569  1.00 25.940          H  
ATOM  12367 1HB  SER A 790      43.531 -30.595  37.319  1.00 36.600          H  
ATOM  12368 2HB  SER A 790      45.070 -31.380  37.012  1.00 36.600          H  
ATOM  12369  HG  SER A 790      45.289 -29.170  37.231  1.00 36.600          H  
ATOM  12370  N   GLU A 791      44.223 -33.643  35.721  1.00 20.860          N  
ATOM  12371  CA  GLU A 791      43.789 -35.014  35.957  1.00 20.530          C  
ATOM  12372  C   GLU A 791      44.542 -35.666  37.098  1.00 19.970          C  
ATOM  12373  O   GLU A 791      45.702 -35.351  37.357  1.00 19.800          O  
ATOM  12374  CB  GLU A 791      43.978 -35.852  34.687  1.00 28.870          C  
ATOM  12375  CG  GLU A 791      43.178 -35.383  33.455  1.00 28.870          C  
ATOM  12376  CD  GLU A 791      43.437 -36.220  32.225  1.00 28.870          C  
ATOM  12377  OE1 GLU A 791      44.527 -36.139  31.671  1.00 28.870          O  
ATOM  12378  OE2 GLU A 791      42.551 -36.946  31.835  1.00 28.870          O  
ATOM  12379  H   GLU A 791      45.223 -33.418  35.694  1.00 25.030          H  
ATOM  12380  HA  GLU A 791      42.732 -35.010  36.219  1.00 24.640          H  
ATOM  12381 1HB  GLU A 791      45.010 -35.875  34.430  1.00 34.650          H  
ATOM  12382 2HB  GLU A 791      43.682 -36.881  34.896  1.00 34.650          H  
ATOM  12383 1HG  GLU A 791      42.115 -35.420  33.694  1.00 34.650          H  
ATOM  12384 2HG  GLU A 791      43.426 -34.352  33.230  1.00 34.650          H  
ATOM  12385  N   THR A 792      43.878 -36.593  37.777  1.00 19.820          N  
ATOM  12386  CA  THR A 792      44.517 -37.368  38.821  1.00 19.490          C  
ATOM  12387  C   THR A 792      44.174 -38.832  38.524  1.00 19.090          C  
ATOM  12388  O   THR A 792      43.218 -39.076  37.784  1.00 18.910          O  
ATOM  12389  CB  THR A 792      43.992 -36.949  40.210  1.00 27.420          C  
ATOM  12390  OG1 THR A 792      42.613 -37.298  40.323  1.00 27.420          O  
ATOM  12391  CG2 THR A 792      44.127 -35.422  40.376  1.00 27.420          C  
ATOM  12392  H   THR A 792      42.911 -36.787  37.554  1.00 23.780          H  
ATOM  12393  HA  THR A 792      45.583 -37.193  38.772  1.00 23.390          H  
ATOM  12394  HB  THR A 792      44.553 -37.456  40.985  1.00 32.900          H  
ATOM  12395  HG1 THR A 792      42.297 -37.046  41.225  1.00 32.900          H  
ATOM  12396 1HG2 THR A 792      43.758 -35.118  41.349  1.00 32.900          H  
ATOM  12397 2HG2 THR A 792      45.173 -35.141  40.286  1.00 32.900          H  
ATOM  12398 3HG2 THR A 792      43.552 -34.919  39.617  1.00 32.900          H  
ATOM  12399  N   PRO A 793      44.945 -39.825  39.012  1.00 19.050          N  
ATOM  12400  CA  PRO A 793      44.642 -41.242  38.877  1.00 18.870          C  
ATOM  12401  C   PRO A 793      43.379 -41.570  39.663  1.00 18.570          C  
ATOM  12402  O   PRO A 793      43.093 -40.931  40.683  1.00 18.530          O  
ATOM  12403  CB  PRO A 793      45.866 -41.922  39.492  1.00 28.300          C  
ATOM  12404  CG  PRO A 793      46.953 -40.853  39.486  1.00 28.300          C  
ATOM  12405  CD  PRO A 793      46.241 -39.544  39.659  1.00 28.300          C  
ATOM  12406  HA  PRO A 793      44.525 -41.496  37.818  1.00 22.640          H  
ATOM  12407 1HB  PRO A 793      45.622 -42.352  40.435  1.00 33.970          H  
ATOM  12408 2HB  PRO A 793      46.151 -42.768  38.853  1.00 33.970          H  
ATOM  12409 1HG  PRO A 793      47.663 -41.021  40.313  1.00 33.970          H  
ATOM  12410 2HG  PRO A 793      47.537 -40.878  38.553  1.00 33.970          H  
ATOM  12411 1HD  PRO A 793      46.115 -39.288  40.724  1.00 33.970          H  
ATOM  12412 2HD  PRO A 793      46.844 -38.813  39.113  1.00 33.970          H  
ATOM  12413  N   GLY A 794      42.628 -42.563  39.206  1.00 18.450          N  
ATOM  12414  CA  GLY A 794      41.439 -42.952  39.942  1.00 18.340          C  
ATOM  12415  C   GLY A 794      41.750 -43.997  40.998  1.00 18.280          C  
ATOM  12416  O   GLY A 794      42.892 -44.451  41.134  1.00 18.370          O  
ATOM  12417  H   GLY A 794      42.881 -43.050  38.357  1.00 22.140          H  
ATOM  12418 1HA  GLY A 794      40.995 -42.075  40.414  1.00 22.010          H  
ATOM  12419 2HA  GLY A 794      40.698 -43.347  39.248  1.00 22.010          H  
ATOM  12420  N   THR A 795      40.712 -44.379  41.733  1.00 18.250          N  
ATOM  12421  CA  THR A 795      40.762 -45.384  42.785  1.00 18.340          C  
ATOM  12422  C   THR A 795      39.576 -46.321  42.625  1.00 18.070          C  
ATOM  12423  O   THR A 795      38.723 -46.112  41.759  1.00 17.870          O  
ATOM  12424  CB  THR A 795      40.753 -44.760  44.197  1.00 25.640          C  
ATOM  12425  OG1 THR A 795      39.496 -44.110  44.432  1.00 25.640          O  
ATOM  12426  CG2 THR A 795      41.877 -43.748  44.319  1.00 25.640          C  
ATOM  12427  H   THR A 795      39.815 -43.949  41.558  1.00 21.900          H  
ATOM  12428  HA  THR A 795      41.675 -45.970  42.674  1.00 22.010          H  
ATOM  12429  HB  THR A 795      40.891 -45.545  44.940  1.00 30.770          H  
ATOM  12430  HG1 THR A 795      39.409 -43.916  45.375  1.00 30.770          H  
ATOM  12431 1HG2 THR A 795      41.872 -43.313  45.315  1.00 30.770          H  
ATOM  12432 2HG2 THR A 795      42.835 -44.236  44.140  1.00 30.770          H  
ATOM  12433 3HG2 THR A 795      41.733 -42.970  43.589  1.00 30.770          H  
ATOM  12434  N   SER A 796      39.515 -47.348  43.461  1.00 18.160          N  
ATOM  12435  CA  SER A 796      38.412 -48.299  43.443  1.00 18.040          C  
ATOM  12436  C   SER A 796      38.074 -48.686  44.868  1.00 18.150          C  
ATOM  12437  O   SER A 796      38.968 -48.958  45.673  1.00 18.500          O  
ATOM  12438  CB  SER A 796      38.774 -49.527  42.637  1.00 25.300          C  
ATOM  12439  OG  SER A 796      37.731 -50.461  42.660  1.00 25.300          O  
ATOM  12440  H   SER A 796      40.248 -47.469  44.144  1.00 21.790          H  
ATOM  12441  HA  SER A 796      37.538 -47.824  42.997  1.00 21.650          H  
ATOM  12442 1HB  SER A 796      38.983 -49.235  41.608  1.00 30.360          H  
ATOM  12443 2HB  SER A 796      39.678 -49.977  43.042  1.00 30.360          H  
ATOM  12444  HG  SER A 796      38.027 -51.199  42.120  1.00 30.360          H  
ATOM  12445  N   GLU A 797      36.788 -48.633  45.209  1.00 17.980          N  
ATOM  12446  CA  GLU A 797      36.368 -48.955  46.564  1.00 18.190          C  
ATOM  12447  C   GLU A 797      35.269 -50.009  46.608  1.00 18.250          C  
ATOM  12448  O   GLU A 797      34.153 -49.783  46.139  1.00 18.120          O  
ATOM  12449  CB  GLU A 797      35.889 -47.685  47.288  1.00 25.380          C  
ATOM  12450  CG  GLU A 797      36.972 -46.602  47.469  1.00 25.380          C  
ATOM  12451  CD  GLU A 797      36.501 -45.376  48.243  1.00 25.380          C  
ATOM  12452  OE1 GLU A 797      35.370 -45.351  48.656  1.00 25.380          O  
ATOM  12453  OE2 GLU A 797      37.277 -44.462  48.403  1.00 25.380          O  
ATOM  12454  H   GLU A 797      36.101 -48.395  44.507  1.00 21.580          H  
ATOM  12455  HA  GLU A 797      37.227 -49.351  47.106  1.00 21.830          H  
ATOM  12456 1HB  GLU A 797      35.059 -47.243  46.738  1.00 30.460          H  
ATOM  12457 2HB  GLU A 797      35.516 -47.950  48.275  1.00 30.460          H  
ATOM  12458 1HG  GLU A 797      37.820 -47.045  47.990  1.00 30.460          H  
ATOM  12459 2HG  GLU A 797      37.318 -46.285  46.486  1.00 30.460          H  
ATOM  12460  N   SER A 798      35.590 -51.163  47.202  1.00 18.610          N  
ATOM  12461  CA  SER A 798      34.644 -52.270  47.343  1.00 18.790          C  
ATOM  12462  C   SER A 798      33.738 -52.047  48.550  1.00 18.220          C  
ATOM  12463  O   SER A 798      32.745 -52.758  48.747  1.00 18.350          O  
ATOM  12464  CB  SER A 798      35.397 -53.570  47.498  1.00 26.230          C  
ATOM  12465  OG  SER A 798      36.096 -53.593  48.713  1.00 26.230          O  
ATOM  12466  H   SER A 798      36.531 -51.291  47.554  1.00 22.330          H  
ATOM  12467  HA  SER A 798      34.025 -52.315  46.448  1.00 22.550          H  
ATOM  12468 1HB  SER A 798      34.696 -54.404  47.460  1.00 31.480          H  
ATOM  12469 2HB  SER A 798      36.093 -53.687  46.669  1.00 31.480          H  
ATOM  12470  HG  SER A 798      36.603 -54.412  48.713  1.00 31.480          H  
ATOM  12471  N   ALA A 799      34.137 -51.077  49.371  1.00 17.710          N  
ATOM  12472  CA  ALA A 799      33.481 -50.650  50.597  1.00 17.160          C  
ATOM  12473  C   ALA A 799      34.012 -49.267  50.961  1.00 16.710          C  
ATOM  12474  O   ALA A 799      35.148 -48.928  50.619  1.00 17.110          O  
ATOM  12475  CB  ALA A 799      33.718 -51.636  51.721  1.00 24.240          C  
ATOM  12476  H   ALA A 799      34.969 -50.581  49.092  1.00 21.250          H  
ATOM  12477  HA  ALA A 799      32.409 -50.567  50.414  1.00 20.590          H  
ATOM  12478 1HB  ALA A 799      33.211 -51.268  52.612  1.00 29.090          H  
ATOM  12479 2HB  ALA A 799      33.317 -52.612  51.441  1.00 29.090          H  
ATOM  12480 3HB  ALA A 799      34.782 -51.720  51.915  1.00 29.090          H  
ATOM  12481  N   THR A 800      33.231 -48.511  51.719  1.00 15.990          N  
ATOM  12482  CA  THR A 800      33.603 -47.174  52.179  1.00 15.640          C  
ATOM  12483  C   THR A 800      33.789 -47.220  53.703  1.00 15.410          C  
ATOM  12484  O   THR A 800      33.476 -48.237  54.309  1.00 15.270          O  
ATOM  12485  CB  THR A 800      32.482 -46.181  51.777  1.00 22.040          C  
ATOM  12486  OG1 THR A 800      31.282 -46.487  52.513  1.00 22.040          O  
ATOM  12487  CG2 THR A 800      32.202 -46.320  50.282  1.00 22.040          C  
ATOM  12488  H   THR A 800      32.312 -48.864  51.983  1.00 19.190          H  
ATOM  12489  HA  THR A 800      34.539 -46.889  51.699  1.00 18.770          H  
ATOM  12490  HB  THR A 800      32.762 -45.170  51.950  1.00 26.440          H  
ATOM  12491  HG1 THR A 800      31.385 -46.225  53.452  1.00 26.440          H  
ATOM  12492 1HG2 THR A 800      31.412 -45.628  49.998  1.00 26.440          H  
ATOM  12493 2HG2 THR A 800      33.112 -46.088  49.720  1.00 26.440          H  
ATOM  12494 3HG2 THR A 800      31.888 -47.333  50.048  1.00 26.440          H  
ATOM  12495  N   PRO A 801      34.279 -46.169  54.381  1.00 15.480          N  
ATOM  12496  CA  PRO A 801      34.391 -46.136  55.826  1.00 15.460          C  
ATOM  12497  C   PRO A 801      33.035 -46.445  56.448  1.00 15.380          C  
ATOM  12498  O   PRO A 801      32.002 -46.041  55.906  1.00 15.280          O  
ATOM  12499  CB  PRO A 801      34.864 -44.704  56.093  1.00 23.190          C  
ATOM  12500  CG  PRO A 801      35.606 -44.315  54.818  1.00 23.190          C  
ATOM  12501  CD  PRO A 801      34.810 -44.960  53.706  1.00 23.190          C  
ATOM  12502  HA  PRO A 801      35.144 -46.872  56.149  1.00 18.550          H  
ATOM  12503 1HB  PRO A 801      33.996 -44.058  56.301  1.00 27.830          H  
ATOM  12504 2HB  PRO A 801      35.502 -44.678  56.987  1.00 27.830          H  
ATOM  12505 1HG  PRO A 801      35.653 -43.217  54.727  1.00 27.830          H  
ATOM  12506 2HG  PRO A 801      36.646 -44.673  54.860  1.00 27.830          H  
ATOM  12507 1HD  PRO A 801      34.010 -44.268  53.439  1.00 27.830          H  
ATOM  12508 2HD  PRO A 801      35.468 -45.206  52.859  1.00 27.830          H  
ATOM  12509  N   GLU A 802      33.070 -47.170  57.569  1.00 15.560          N  
ATOM  12510  CA  GLU A 802      31.913 -47.655  58.334  1.00 15.650          C  
ATOM  12511  C   GLU A 802      30.937 -48.464  57.465  1.00 15.590          C  
ATOM  12512  O   GLU A 802      29.716 -48.352  57.595  1.00 15.310          O  
ATOM  12513  CB  GLU A 802      31.174 -46.481  59.002  1.00 21.870          C  
ATOM  12514  CG  GLU A 802      32.023 -45.683  60.005  1.00 21.870          C  
ATOM  12515  CD  GLU A 802      31.244 -44.606  60.770  1.00 21.870          C  
ATOM  12516  OE1 GLU A 802      30.097 -44.378  60.463  1.00 21.870          O  
ATOM  12517  OE2 GLU A 802      31.815 -44.022  61.663  1.00 21.870          O  
ATOM  12518  H   GLU A 802      33.987 -47.430  57.915  1.00 18.670          H  
ATOM  12519  HA  GLU A 802      32.279 -48.312  59.120  1.00 18.780          H  
ATOM  12520 1HB  GLU A 802      30.811 -45.791  58.241  1.00 26.250          H  
ATOM  12521 2HB  GLU A 802      30.303 -46.860  59.537  1.00 26.250          H  
ATOM  12522 1HG  GLU A 802      32.457 -46.376  60.723  1.00 26.250          H  
ATOM  12523 2HG  GLU A 802      32.840 -45.208  59.463  1.00 26.250          H  
ATOM  12524  N   SER A 803      31.502 -49.367  56.662  1.00 16.030          N  
ATOM  12525  CA  SER A 803      30.746 -50.265  55.792  1.00 16.180          C  
ATOM  12526  C   SER A 803      31.692 -51.411  55.476  1.00 16.870          C  
ATOM  12527  O   SER A 803      32.842 -51.410  55.924  1.00 17.520          O  
ATOM  12528  CB  SER A 803      30.322 -49.627  54.484  1.00 22.590          C  
ATOM  12529  OG  SER A 803      31.379 -49.591  53.575  1.00 22.590          O  
ATOM  12530  H   SER A 803      32.509 -49.410  56.635  1.00 19.240          H  
ATOM  12531  HA  SER A 803      29.874 -50.651  56.319  1.00 19.420          H  
ATOM  12532 1HB  SER A 803      29.493 -50.173  54.060  1.00 27.110          H  
ATOM  12533 2HB  SER A 803      29.980 -48.612  54.676  1.00 27.110          H  
ATOM  12534  HG  SER A 803      32.020 -48.963  53.943  1.00 27.110          H  
ATOM  12535  N   GLY A 804      31.229 -52.398  54.727  1.00 16.850          N  
ATOM  12536  CA  GLY A 804      32.105 -53.503  54.381  1.00 17.620          C  
ATOM  12537  C   GLY A 804      31.443 -54.474  53.410  1.00 17.880          C  
ATOM  12538  O   GLY A 804      30.314 -54.248  52.981  1.00 17.390          O  
ATOM  12539  H   GLY A 804      30.264 -52.361  54.390  1.00 20.220          H  
ATOM  12540 1HA  GLY A 804      33.023 -53.108  53.959  1.00 21.140          H  
ATOM  12541 2HA  GLY A 804      32.377 -54.027  55.296  1.00 21.140          H  
ATOM  12542  N   PRO A 805      32.107 -55.591  53.077  1.00 18.700          N  
ATOM  12543  CA  PRO A 805      31.655 -56.625  52.155  1.00 19.120          C  
ATOM  12544  C   PRO A 805      30.235 -57.123  52.439  1.00 19.010          C  
ATOM  12545  O   PRO A 805      29.515 -57.486  51.515  1.00 18.940          O  
ATOM  12546  CB  PRO A 805      32.690 -57.727  52.387  1.00 28.680          C  
ATOM  12547  CG  PRO A 805      33.946 -56.984  52.799  1.00 28.680          C  
ATOM  12548  CD  PRO A 805      33.452 -55.842  53.657  1.00 28.680          C  
ATOM  12549  HA  PRO A 805      31.725 -56.236  51.127  1.00 22.940          H  
ATOM  12550 1HB  PRO A 805      32.331 -58.429  53.156  1.00 34.420          H  
ATOM  12551 2HB  PRO A 805      32.825 -58.311  51.464  1.00 34.420          H  
ATOM  12552 1HG  PRO A 805      34.628 -57.660  53.340  1.00 34.420          H  
ATOM  12553 2HG  PRO A 805      34.490 -56.637  51.904  1.00 34.420          H  
ATOM  12554 1HD  PRO A 805      33.384 -56.154  54.711  1.00 34.420          H  
ATOM  12555 2HD  PRO A 805      34.127 -54.987  53.516  1.00 34.420          H  
ATOM  12556  N   GLY A 806      29.817 -57.116  53.713  1.00 19.130          N  
ATOM  12557  CA  GLY A 806      28.483 -57.574  54.081  1.00 19.170          C  
ATOM  12558  C   GLY A 806      27.393 -56.510  53.899  1.00 19.080          C  
ATOM  12559  O   GLY A 806      26.222 -56.773  54.187  1.00 19.100          O  
ATOM  12560  H   GLY A 806      30.428 -56.838  54.468  1.00 22.960          H  
ATOM  12561 1HA  GLY A 806      28.231 -58.448  53.482  1.00 23.000          H  
ATOM  12562 2HA  GLY A 806      28.494 -57.900  55.120  1.00 23.000          H  
ATOM  12563  N   THR A 807      27.774 -55.303  53.456  1.00 19.140          N  
ATOM  12564  CA  THR A 807      26.817 -54.228  53.247  1.00 19.120          C  
ATOM  12565  C   THR A 807      26.842 -53.847  51.770  1.00 19.290          C  
ATOM  12566  O   THR A 807      25.871 -53.295  51.242  1.00 19.280          O  
ATOM  12567  CB  THR A 807      27.164 -52.970  54.085  1.00 26.780          C  
ATOM  12568  OG1 THR A 807      28.414 -52.408  53.642  1.00 26.780          O  
ATOM  12569  CG2 THR A 807      27.324 -53.360  55.542  1.00 26.780          C  
ATOM  12570  H   THR A 807      28.747 -55.117  53.242  1.00 22.970          H  
ATOM  12571  HA  THR A 807      25.816 -54.574  53.500  1.00 22.940          H  
ATOM  12572  HB  THR A 807      26.374 -52.230  53.984  1.00 32.130          H  
ATOM  12573  HG1 THR A 807      28.281 -51.973  52.785  1.00 32.130          H  
ATOM  12574 1HG2 THR A 807      27.572 -52.477  56.129  1.00 32.130          H  
ATOM  12575 2HG2 THR A 807      26.392 -53.792  55.903  1.00 32.130          H  
ATOM  12576 3HG2 THR A 807      28.123 -54.092  55.640  1.00 32.130          H  
ATOM  12577  N   SER A 808      27.952 -54.181  51.108  1.00 19.490          N  
ATOM  12578  CA  SER A 808      28.159 -53.890  49.696  1.00 19.760          C  
ATOM  12579  C   SER A 808      27.321 -54.802  48.805  1.00 20.340          C  
ATOM  12580  O   SER A 808      26.953 -55.915  49.188  1.00 20.640          O  
ATOM  12581  CB  SER A 808      29.631 -54.010  49.330  1.00 27.560          C  
ATOM  12582  OG  SER A 808      30.407 -53.044  50.001  1.00 27.560          O  
ATOM  12583  H   SER A 808      28.731 -54.565  51.644  1.00 23.390          H  
ATOM  12584  HA  SER A 808      27.849 -52.861  49.514  1.00 23.710          H  
ATOM  12585 1HB  SER A 808      29.987 -55.007  49.592  1.00 33.070          H  
ATOM  12586 2HB  SER A 808      29.753 -53.893  48.260  1.00 33.070          H  
ATOM  12587  HG  SER A 808      31.293 -53.063  49.577  1.00 33.070          H  
ATOM  12588  N   THR A 809      27.061 -54.341  47.583  1.00 20.610          N  
ATOM  12589  CA  THR A 809      26.294 -55.103  46.603  1.00 21.280          C  
ATOM  12590  C   THR A 809      27.105 -55.413  45.341  1.00 21.780          C  
ATOM  12591  O   THR A 809      27.753 -56.463  45.245  1.00 22.150          O  
ATOM  12592  CB  THR A 809      25.019 -54.327  46.208  1.00 29.520          C  
ATOM  12593  OG1 THR A 809      25.384 -53.025  45.703  1.00 29.520          O  
ATOM  12594  CG2 THR A 809      24.140 -54.153  47.442  1.00 29.520          C  
ATOM  12595  H   THR A 809      27.360 -53.406  47.345  1.00 24.730          H  
ATOM  12596  HA  THR A 809      25.997 -56.049  47.055  1.00 25.540          H  
ATOM  12597  HB  THR A 809      24.475 -54.877  45.439  1.00 35.430          H  
ATOM  12598  HG1 THR A 809      24.587 -52.580  45.366  1.00 35.430          H  
ATOM  12599 1HG2 THR A 809      23.240 -53.604  47.174  1.00 35.430          H  
ATOM  12600 2HG2 THR A 809      23.867 -55.133  47.831  1.00 35.430          H  
ATOM  12601 3HG2 THR A 809      24.680 -53.601  48.210  1.00 35.430          H  
ATOM  12602  N   GLU A 810      27.103 -54.474  44.392  1.00 21.890          N  
ATOM  12603  CA  GLU A 810      27.740 -54.635  43.081  1.00 22.440          C  
ATOM  12604  C   GLU A 810      29.202 -55.117  43.070  1.00 22.490          C  
ATOM  12605  O   GLU A 810      29.545 -55.922  42.207  1.00 22.260          O  
ATOM  12606  CB  GLU A 810      27.613 -53.344  42.259  1.00 31.200          C  
ATOM  12607  CG  GLU A 810      28.203 -53.429  40.856  1.00 31.200          C  
ATOM  12608  CD  GLU A 810      27.992 -52.173  40.071  1.00 31.200          C  
ATOM  12609  OE1 GLU A 810      27.427 -51.253  40.609  1.00 31.200          O  
ATOM  12610  OE2 GLU A 810      28.394 -52.130  38.934  1.00 31.200          O  
ATOM  12611  H   GLU A 810      26.570 -53.633  44.591  1.00 26.270          H  
ATOM  12612  HA  GLU A 810      27.161 -55.391  42.545  1.00 26.930          H  
ATOM  12613 1HB  GLU A 810      26.557 -53.100  42.149  1.00 37.440          H  
ATOM  12614 2HB  GLU A 810      28.076 -52.510  42.759  1.00 37.440          H  
ATOM  12615 1HG  GLU A 810      29.275 -53.610  40.925  1.00 37.440          H  
ATOM  12616 2HG  GLU A 810      27.753 -54.272  40.330  1.00 37.440          H  
ATOM  12617  N   PRO A 811      30.112 -54.689  43.969  1.00 22.910          N  
ATOM  12618  CA  PRO A 811      31.496 -55.136  43.994  1.00 23.180          C  
ATOM  12619  C   PRO A 811      31.642 -56.655  44.155  1.00 23.470          C  
ATOM  12620  O   PRO A 811      32.722 -57.192  43.916  1.00 24.030          O  
ATOM  12621  CB  PRO A 811      32.077 -54.387  45.197  1.00 34.770          C  
ATOM  12622  CG  PRO A 811      31.210 -53.162  45.338  1.00 34.770          C  
ATOM  12623  CD  PRO A 811      29.828 -53.630  44.969  1.00 34.770          C  
ATOM  12624  HA  PRO A 811      31.985 -54.806  43.066  1.00 27.820          H  
ATOM  12625 1HB  PRO A 811      32.053 -55.032  46.091  1.00 41.720          H  
ATOM  12626 2HB  PRO A 811      33.130 -54.146  45.006  1.00 41.720          H  
ATOM  12627 1HG  PRO A 811      31.273 -52.775  46.372  1.00 41.720          H  
ATOM  12628 2HG  PRO A 811      31.579 -52.360  44.679  1.00 41.720          H  
ATOM  12629 1HD  PRO A 811      29.378 -54.050  45.861  1.00 41.720          H  
ATOM  12630 2HD  PRO A 811      29.265 -52.799  44.561  1.00 41.720          H  
ATOM  12631  N   SER A 812      30.591 -57.348  44.620  1.00 23.220          N  
ATOM  12632  CA  SER A 812      30.660 -58.790  44.803  1.00 23.620          C  
ATOM  12633  C   SER A 812      30.463 -59.577  43.499  1.00 23.740          C  
ATOM  12634  O   SER A 812      30.656 -60.797  43.479  1.00 24.190          O  
ATOM  12635  CB  SER A 812      29.618 -59.243  45.809  1.00 32.910          C  
ATOM  12636  OG  SER A 812      28.319 -59.112  45.294  1.00 32.910          O  
ATOM  12637  H   SER A 812      29.695 -56.902  44.819  1.00 27.860          H  
ATOM  12638  HA  SER A 812      31.647 -59.032  45.195  1.00 28.340          H  
ATOM  12639 1HB  SER A 812      29.803 -60.284  46.068  1.00 39.490          H  
ATOM  12640 2HB  SER A 812      29.710 -58.654  46.722  1.00 39.490          H  
ATOM  12641  HG  SER A 812      28.083 -58.167  45.376  1.00 39.490          H  
ATOM  12642  N   GLU A 813      30.054 -58.909  42.413  1.00 23.440          N  
ATOM  12643  CA  GLU A 813      29.805 -59.617  41.156  1.00 23.660          C  
ATOM  12644  C   GLU A 813      31.083 -60.293  40.649  1.00 23.800          C  
ATOM  12645  O   GLU A 813      32.146 -59.672  40.589  1.00 23.950          O  
ATOM  12646  CB  GLU A 813      29.273 -58.655  40.082  1.00 33.040          C  
ATOM  12647  CG  GLU A 813      27.852 -58.070  40.329  1.00 33.040          C  
ATOM  12648  CD  GLU A 813      26.720 -59.059  40.175  1.00 33.040          C  
ATOM  12649  OE1 GLU A 813      26.948 -60.124  39.658  1.00 33.040          O  
ATOM  12650  OE2 GLU A 813      25.620 -58.734  40.560  1.00 33.040          O  
ATOM  12651  H   GLU A 813      29.915 -57.897  42.462  1.00 28.130          H  
ATOM  12652  HA  GLU A 813      29.054 -60.388  41.334  1.00 28.390          H  
ATOM  12653 1HB  GLU A 813      29.957 -57.809  39.998  1.00 39.640          H  
ATOM  12654 2HB  GLU A 813      29.266 -59.162  39.117  1.00 39.640          H  
ATOM  12655 1HG  GLU A 813      27.819 -57.677  41.343  1.00 39.640          H  
ATOM  12656 2HG  GLU A 813      27.696 -57.234  39.648  1.00 39.640          H  
ATOM  12657  N   GLY A 814      30.973 -61.559  40.245  1.00 23.840          N  
ATOM  12658  CA  GLY A 814      32.131 -62.290  39.735  1.00 24.080          C  
ATOM  12659  C   GLY A 814      32.233 -62.243  38.212  1.00 23.980          C  
ATOM  12660  O   GLY A 814      31.484 -61.533  37.545  1.00 23.650          O  
ATOM  12661  H   GLY A 814      30.075 -62.015  40.312  1.00 28.610          H  
ATOM  12662 1HA  GLY A 814      33.039 -61.874  40.172  1.00 28.900          H  
ATOM  12663 2HA  GLY A 814      32.072 -63.326  40.064  1.00 28.900          H  
ATOM  12664  N   SER A 815      33.154 -63.040  37.663  1.00 24.380          N  
ATOM  12665  CA  SER A 815      33.399 -63.124  36.217  1.00 24.480          C  
ATOM  12666  C   SER A 815      32.463 -64.087  35.482  1.00 24.370          C  
ATOM  12667  O   SER A 815      32.480 -64.183  34.253  1.00 24.570          O  
ATOM  12668  CB  SER A 815      34.831 -63.550  35.986  1.00 34.230          C  
ATOM  12669  OG  SER A 815      35.039 -64.854  36.463  1.00 34.230          O  
ATOM  12670  H   SER A 815      33.741 -63.604  38.263  1.00 29.260          H  
ATOM  12671  HA  SER A 815      33.257 -62.128  35.793  1.00 29.380          H  
ATOM  12672 1HB  SER A 815      35.055 -63.509  34.921  1.00 41.080          H  
ATOM  12673 2HB  SER A 815      35.505 -62.861  36.491  1.00 41.080          H  
ATOM  12674  HG  SER A 815      35.952 -65.072  36.247  1.00 41.080          H  
ATOM  12675  N   ALA A 816      31.692 -64.834  36.253  1.00 24.190          N  
ATOM  12676  CA  ALA A 816      30.776 -65.848  35.758  1.00 24.160          C  
ATOM  12677  C   ALA A 816      29.657 -65.240  34.901  1.00 23.990          C  
ATOM  12678  O   ALA A 816      29.251 -64.104  35.153  1.00 23.770          O  
ATOM  12679  CB  ALA A 816      30.163 -66.589  36.938  1.00 33.840          C  
ATOM  12680  H   ALA A 816      31.755 -64.667  37.244  1.00 29.030          H  
ATOM  12681  HA  ALA A 816      31.361 -66.534  35.154  1.00 28.990          H  
ATOM  12682 1HB  ALA A 816      29.492 -67.372  36.594  1.00 40.600          H  
ATOM  12683 2HB  ALA A 816      30.956 -67.032  37.538  1.00 40.600          H  
ATOM  12684 3HB  ALA A 816      29.598 -65.883  37.546  1.00 40.600          H  
ATOM  12685  N   PRO A 817      29.142 -65.967  33.888  1.00 24.160          N  
ATOM  12686  CA  PRO A 817      28.004 -65.592  33.073  1.00 24.220          C  
ATOM  12687  C   PRO A 817      26.788 -65.619  33.975  1.00 23.950          C  
ATOM  12688  O   PRO A 817      26.782 -66.366  34.956  1.00 24.450          O  
ATOM  12689  CB  PRO A 817      27.960 -66.688  32.004  1.00 36.330          C  
ATOM  12690  CG  PRO A 817      28.642 -67.877  32.644  1.00 36.330          C  
ATOM  12691  CD  PRO A 817      29.715 -67.287  33.535  1.00 36.330          C  
ATOM  12692  HA  PRO A 817      28.166 -64.592  32.649  1.00 29.060          H  
ATOM  12693 1HB  PRO A 817      26.908 -66.896  31.731  1.00 43.600          H  
ATOM  12694 2HB  PRO A 817      28.461 -66.358  31.095  1.00 43.600          H  
ATOM  12695 1HG  PRO A 817      27.901 -68.463  33.216  1.00 43.600          H  
ATOM  12696 2HG  PRO A 817      29.045 -68.547  31.868  1.00 43.600          H  
ATOM  12697 1HD  PRO A 817      29.811 -67.941  34.403  1.00 43.600          H  
ATOM  12698 2HD  PRO A 817      30.663 -67.167  32.984  1.00 43.600          H  
ATOM  12699  N   GLY A 818      25.756 -64.853  33.655  1.00 23.210          N  
ATOM  12700  CA  GLY A 818      24.573 -64.889  34.494  1.00 22.940          C  
ATOM  12701  C   GLY A 818      23.863 -66.222  34.341  1.00 23.440          C  
ATOM  12702  O   GLY A 818      24.000 -66.902  33.322  1.00 23.720          O  
ATOM  12703  H   GLY A 818      25.775 -64.250  32.849  1.00 27.850          H  
ATOM  12704 1HA  GLY A 818      24.854 -64.735  35.535  1.00 27.530          H  
ATOM  12705 2HA  GLY A 818      23.900 -64.076  34.216  1.00 27.530          H  
ATOM  12706  N   SER A 819      23.077 -66.563  35.353  1.00 23.600          N  
ATOM  12707  CA  SER A 819      22.298 -67.783  35.402  1.00 24.110          C  
ATOM  12708  C   SER A 819      21.047 -67.633  34.536  1.00 24.120          C  
ATOM  12709  O   SER A 819      20.754 -66.515  34.080  1.00 24.190          O  
ATOM  12710  CB  SER A 819      21.970 -68.053  36.866  1.00 33.550          C  
ATOM  12711  OG  SER A 819      21.120 -67.067  37.387  1.00 33.550          O  
ATOM  12712  H   SER A 819      23.019 -65.942  36.150  1.00 28.320          H  
ATOM  12713  HA  SER A 819      22.922 -68.584  35.019  1.00 28.930          H  
ATOM  12714 1HB  SER A 819      21.516 -69.018  36.991  1.00 40.260          H  
ATOM  12715 2HB  SER A 819      22.897 -68.064  37.435  1.00 40.260          H  
ATOM  12716  HG  SER A 819      20.897 -67.357  38.280  1.00 40.260          H  
ATOM  12717  N   PRO A 820      20.329 -68.727  34.196  1.00 24.160          N  
ATOM  12718  CA  PRO A 820      19.068 -68.669  33.493  1.00 24.280          C  
ATOM  12719  C   PRO A 820      18.173 -67.755  34.294  1.00 24.420          C  
ATOM  12720  O   PRO A 820      18.074 -67.895  35.511  1.00 24.360          O  
ATOM  12721  CB  PRO A 820      18.603 -70.129  33.511  1.00 36.420          C  
ATOM  12722  CG  PRO A 820      19.898 -70.923  33.568  1.00 36.420          C  
ATOM  12723  CD  PRO A 820      20.802 -70.107  34.472  1.00 36.420          C  
ATOM  12724  HA  PRO A 820      19.226 -68.291  32.475  1.00 29.140          H  
ATOM  12725 1HB  PRO A 820      17.946 -70.305  34.377  1.00 43.700          H  
ATOM  12726 2HB  PRO A 820      18.009 -70.342  32.610  1.00 43.700          H  
ATOM  12727 1HG  PRO A 820      19.703 -71.934  33.967  1.00 43.700          H  
ATOM  12728 2HG  PRO A 820      20.309 -71.056  32.558  1.00 43.700          H  
ATOM  12729 1HD  PRO A 820      20.622 -70.389  35.509  1.00 43.700          H  
ATOM  12730 2HD  PRO A 820      21.842 -70.258  34.157  1.00 43.700          H  
ATOM  12731  N   ALA A 821      17.495 -66.855  33.601  1.00 24.680          N  
ATOM  12732  CA  ALA A 821      16.627 -65.838  34.187  1.00 24.780          C  
ATOM  12733  C   ALA A 821      17.267 -65.161  35.410  1.00 24.150          C  
ATOM  12734  O   ALA A 821      16.572 -64.835  36.379  1.00 23.720          O  
ATOM  12735  CB  ALA A 821      15.298 -66.456  34.584  1.00 34.650          C  
ATOM  12736  H   ALA A 821      17.620 -66.844  32.599  1.00 29.620          H  
ATOM  12737  HA  ALA A 821      16.456 -65.068  33.433  1.00 29.740          H  
ATOM  12738 1HB  ALA A 821      14.646 -65.685  34.991  1.00 41.580          H  
ATOM  12739 2HB  ALA A 821      14.829 -66.907  33.712  1.00 41.580          H  
ATOM  12740 3HB  ALA A 821      15.471 -67.222  35.342  1.00 41.580          H  
ATOM  12741  N   GLY A 822      18.555 -64.835  35.300  1.00 24.190          N  
ATOM  12742  CA  GLY A 822      19.277 -64.114  36.323  1.00 23.730          C  
ATOM  12743  C   GLY A 822      19.561 -62.701  35.846  1.00 23.690          C  
ATOM  12744  O   GLY A 822      18.833 -62.147  35.016  1.00 23.700          O  
ATOM  12745  H   GLY A 822      19.106 -65.153  34.499  1.00 29.030          H  
ATOM  12746 1HA  GLY A 822      18.697 -64.091  37.245  1.00 28.480          H  
ATOM  12747 2HA  GLY A 822      20.212 -64.632  36.534  1.00 28.480          H  
ATOM  12748  N   SER A 823      20.617 -62.107  36.386  1.00 23.750          N  
ATOM  12749  CA  SER A 823      20.987 -60.752  36.036  1.00 23.820          C  
ATOM  12750  C   SER A 823      21.537 -60.698  34.602  1.00 23.950          C  
ATOM  12751  O   SER A 823      22.162 -61.667  34.158  1.00 24.160          O  
ATOM  12752  CB  SER A 823      22.044 -60.254  37.007  1.00 33.320          C  
ATOM  12753  OG  SER A 823      21.540 -60.202  38.319  1.00 33.320          O  
ATOM  12754  H   SER A 823      21.173 -62.615  37.058  1.00 28.500          H  
ATOM  12755  HA  SER A 823      20.106 -60.140  36.160  1.00 28.580          H  
ATOM  12756 1HB  SER A 823      22.911 -60.914  36.973  1.00 39.980          H  
ATOM  12757 2HB  SER A 823      22.382 -59.262  36.701  1.00 39.980          H  
ATOM  12758  HG  SER A 823      22.269 -59.911  38.880  1.00 39.980          H  
ATOM  12759  N   PRO A 824      21.291 -59.612  33.845  1.00 23.960          N  
ATOM  12760  CA  PRO A 824      21.897 -59.311  32.563  1.00 24.200          C  
ATOM  12761  C   PRO A 824      23.393 -59.205  32.768  1.00 24.450          C  
ATOM  12762  O   PRO A 824      23.826 -58.779  33.842  1.00 24.410          O  
ATOM  12763  CB  PRO A 824      21.287 -57.949  32.203  1.00 36.300          C  
ATOM  12764  CG  PRO A 824      19.996 -57.883  32.971  1.00 36.300          C  
ATOM  12765  CD  PRO A 824      20.257 -58.635  34.255  1.00 36.300          C  
ATOM  12766  HA  PRO A 824      21.643 -60.091  31.828  1.00 29.040          H  
ATOM  12767 1HB  PRO A 824      21.994 -57.142  32.464  1.00 43.560          H  
ATOM  12768 2HB  PRO A 824      21.132 -57.887  31.114  1.00 43.560          H  
ATOM  12769 1HG  PRO A 824      19.716 -56.832  33.141  1.00 43.560          H  
ATOM  12770 2HG  PRO A 824      19.186 -58.334  32.378  1.00 43.560          H  
ATOM  12771 1HD  PRO A 824      20.628 -57.969  35.049  1.00 43.560          H  
ATOM  12772 2HD  PRO A 824      19.307 -59.135  34.511  1.00 43.560          H  
ATOM  12773  N   THR A 825      24.175 -59.542  31.749  1.00 24.880          N  
ATOM  12774  CA  THR A 825      25.625 -59.443  31.833  1.00 25.120          C  
ATOM  12775  C   THR A 825      26.177 -58.168  31.186  1.00 25.300          C  
ATOM  12776  O   THR A 825      27.369 -57.863  31.330  1.00 25.450          O  
ATOM  12777  CB  THR A 825      26.264 -60.681  31.196  1.00 35.070          C  
ATOM  12778  OG1 THR A 825      25.875 -60.748  29.805  1.00 35.070          O  
ATOM  12779  CG2 THR A 825      25.773 -61.935  31.929  1.00 35.070          C  
ATOM  12780  H   THR A 825      23.770 -59.905  30.890  1.00 29.860          H  
ATOM  12781  HA  THR A 825      25.902 -59.422  32.887  1.00 30.140          H  
ATOM  12782  HB  THR A 825      27.352 -60.608  31.263  1.00 42.090          H  
ATOM  12783  HG1 THR A 825      26.408 -61.388  29.309  1.00 42.090          H  
ATOM  12784 1HG2 THR A 825      26.213 -62.813  31.484  1.00 42.090          H  
ATOM  12785 2HG2 THR A 825      26.064 -61.873  32.980  1.00 42.090          H  
ATOM  12786 3HG2 THR A 825      24.688 -62.004  31.861  1.00 42.090          H  
ATOM  12787  N   SER A 826      25.336 -57.462  30.415  1.00 25.300          N  
ATOM  12788  CA  SER A 826      25.686 -56.195  29.765  1.00 25.680          C  
ATOM  12789  C   SER A 826      27.020 -56.257  29.041  1.00 26.270          C  
ATOM  12790  O   SER A 826      27.827 -55.329  29.118  1.00 26.090          O  
ATOM  12791  CB  SER A 826      25.700 -55.084  30.800  1.00 35.800          C  
ATOM  12792  OG  SER A 826      24.441 -54.962  31.425  1.00 35.800          O  
ATOM  12793  H   SER A 826      24.376 -57.796  30.274  1.00 30.360          H  
ATOM  12794  HA  SER A 826      24.919 -55.961  29.030  1.00 30.820          H  
ATOM  12795 1HB  SER A 826      26.465 -55.280  31.547  1.00 42.960          H  
ATOM  12796 2HB  SER A 826      25.949 -54.142  30.313  1.00 42.960          H  
ATOM  12797  HG  SER A 826      24.556 -54.304  32.146  1.00 42.960          H  
ATOM  12798  N   THR A 827      27.261 -57.349  28.332  1.00 27.040          N  
ATOM  12799  CA  THR A 827      28.519 -57.527  27.641  1.00 27.710          C  
ATOM  12800  C   THR A 827      28.348 -57.527  26.127  1.00 27.950          C  
ATOM  12801  O   THR A 827      27.814 -58.469  25.536  1.00 28.270          O  
ATOM  12802  CB  THR A 827      29.164 -58.821  28.169  1.00 38.530          C  
ATOM  12803  OG1 THR A 827      29.406 -58.672  29.601  1.00 38.530          O  
ATOM  12804  CG2 THR A 827      30.483 -59.135  27.444  1.00 38.530          C  
ATOM  12805  H   THR A 827      26.554 -58.076  28.300  1.00 32.450          H  
ATOM  12806  HA  THR A 827      29.177 -56.699  27.902  1.00 33.250          H  
ATOM  12807  HB  THR A 827      28.470 -59.650  28.019  1.00 46.230          H  
ATOM  12808  HG1 THR A 827      28.563 -58.441  30.102  1.00 46.230          H  
ATOM  12809 1HG2 THR A 827      30.905 -60.051  27.847  1.00 46.230          H  
ATOM  12810 2HG2 THR A 827      30.309 -59.262  26.383  1.00 46.230          H  
ATOM  12811 3HG2 THR A 827      31.187 -58.317  27.595  1.00 46.230          H  
ATOM  12812  N   GLU A 828      28.874 -56.475  25.494  1.00 27.890          N  
ATOM  12813  CA  GLU A 828      28.764 -56.245  24.051  1.00 28.160          C  
ATOM  12814  C   GLU A 828      29.363 -57.375  23.237  1.00 28.630          C  
ATOM  12815  O   GLU A 828      28.858 -57.724  22.172  1.00 28.900          O  
ATOM  12816  CB  GLU A 828      29.436 -54.921  23.674  1.00 39.320          C  
ATOM  12817  CG  GLU A 828      29.326 -54.527  22.188  1.00 39.320          C  
ATOM  12818  CD  GLU A 828      29.901 -53.162  21.925  1.00 39.320          C  
ATOM  12819  OE1 GLU A 828      30.314 -52.536  22.869  1.00 39.320          O  
ATOM  12820  OE2 GLU A 828      29.934 -52.738  20.783  1.00 39.320          O  
ATOM  12821  H   GLU A 828      29.349 -55.782  26.058  1.00 33.470          H  
ATOM  12822  HA  GLU A 828      27.706 -56.175  23.798  1.00 33.790          H  
ATOM  12823 1HB  GLU A 828      29.005 -54.116  24.270  1.00 47.180          H  
ATOM  12824 2HB  GLU A 828      30.500 -54.978  23.921  1.00 47.180          H  
ATOM  12825 1HG  GLU A 828      29.869 -55.255  21.583  1.00 47.180          H  
ATOM  12826 2HG  GLU A 828      28.280 -54.550  21.884  1.00 47.180          H  
ATOM  12827  N   GLU A 829      30.471 -57.915  23.720  1.00 28.780          N  
ATOM  12828  CA  GLU A 829      31.186 -58.986  23.055  1.00 29.320          C  
ATOM  12829  C   GLU A 829      30.425 -60.322  23.025  1.00 29.540          C  
ATOM  12830  O   GLU A 829      30.787 -61.211  22.254  1.00 29.560          O  
ATOM  12831  CB  GLU A 829      32.553 -59.167  23.715  1.00 40.830          C  
ATOM  12832  CG  GLU A 829      33.482 -57.957  23.601  1.00 40.830          C  
ATOM  12833  CD  GLU A 829      33.223 -56.918  24.665  1.00 40.830          C  
ATOM  12834  OE1 GLU A 829      32.324 -57.129  25.454  1.00 40.830          O  
ATOM  12835  OE2 GLU A 829      33.913 -55.932  24.698  1.00 40.830          O  
ATOM  12836  H   GLU A 829      30.859 -57.552  24.595  1.00 34.540          H  
ATOM  12837  HA  GLU A 829      31.350 -58.679  22.023  1.00 35.180          H  
ATOM  12838 1HB  GLU A 829      32.415 -59.371  24.772  1.00 49.000          H  
ATOM  12839 2HB  GLU A 829      33.060 -60.023  23.272  1.00 49.000          H  
ATOM  12840 1HG  GLU A 829      34.515 -58.296  23.679  1.00 49.000          H  
ATOM  12841 2HG  GLU A 829      33.348 -57.504  22.619  1.00 49.000          H  
ATOM  12842  N   GLY A 830      29.433 -60.504  23.913  1.00 29.790          N  
ATOM  12843  CA  GLY A 830      28.686 -61.755  23.982  1.00 30.110          C  
ATOM  12844  C   GLY A 830      29.475 -62.918  24.585  1.00 30.350          C  
ATOM  12845  O   GLY A 830      29.166 -64.070  24.314  1.00 30.280          O  
ATOM  12846  H   GLY A 830      29.128 -59.729  24.505  1.00 35.750          H  
ATOM  12847 1HA  GLY A 830      27.778 -61.591  24.565  1.00 36.130          H  
ATOM  12848 2HA  GLY A 830      28.359 -62.033  22.985  1.00 36.130          H  
ATOM  12849  N   THR A 831      30.477 -62.657  25.424  1.00 30.740          N  
ATOM  12850  CA  THR A 831      31.312 -63.739  25.951  1.00 31.140          C  
ATOM  12851  C   THR A 831      30.611 -64.570  27.010  1.00 31.270          C  
ATOM  12852  O   THR A 831      31.087 -65.636  27.403  1.00 31.140          O  
ATOM  12853  CB  THR A 831      32.616 -63.173  26.530  1.00 43.440          C  
ATOM  12854  OG1 THR A 831      32.310 -62.285  27.611  1.00 43.440          O  
ATOM  12855  CG2 THR A 831      33.335 -62.403  25.448  1.00 43.440          C  
ATOM  12856  H   THR A 831      30.693 -61.708  25.697  1.00 36.890          H  
ATOM  12857  HA  THR A 831      31.566 -64.404  25.124  1.00 37.370          H  
ATOM  12858  HB  THR A 831      33.251 -63.981  26.892  1.00 52.120          H  
ATOM  12859  HG1 THR A 831      32.115 -62.800  28.404  1.00 52.120          H  
ATOM  12860 1HG2 THR A 831      34.257 -61.983  25.845  1.00 52.120          H  
ATOM  12861 2HG2 THR A 831      33.564 -63.070  24.619  1.00 52.120          H  
ATOM  12862 3HG2 THR A 831      32.704 -61.614  25.101  1.00 52.120          H  
ATOM  12863  N   SER A 832      29.482 -64.070  27.482  1.00 31.550          N  
ATOM  12864  CA  SER A 832      28.668 -64.724  28.478  1.00 31.920          C  
ATOM  12865  C   SER A 832      27.437 -65.387  27.855  1.00 32.270          C  
ATOM  12866  O   SER A 832      26.554 -65.864  28.572  1.00 32.500          O  
ATOM  12867  CB  SER A 832      28.268 -63.718  29.532  1.00 44.540          C  
ATOM  12868  OG  SER A 832      27.511 -62.669  28.985  1.00 44.540          O  
ATOM  12869  H   SER A 832      29.156 -63.188  27.119  1.00 37.860          H  
ATOM  12870  HA  SER A 832      29.267 -65.502  28.950  1.00 38.300          H  
ATOM  12871 1HB  SER A 832      27.683 -64.220  30.286  1.00 53.450          H  
ATOM  12872 2HB  SER A 832      29.158 -63.319  30.016  1.00 53.450          H  
ATOM  12873  HG  SER A 832      27.268 -62.117  29.732  1.00 53.450          H  
ATOM  12874  N   GLU A 833      27.365 -65.410  26.518  1.00 32.380          N  
ATOM  12875  CA  GLU A 833      26.216 -65.969  25.814  1.00 32.780          C  
ATOM  12876  C   GLU A 833      26.620 -67.026  24.786  1.00 33.170          C  
ATOM  12877  O   GLU A 833      27.758 -67.078  24.334  1.00 33.350          O  
ATOM  12878  CB  GLU A 833      25.418 -64.856  25.111  1.00 45.730          C  
ATOM  12879  CG  GLU A 833      24.789 -63.812  26.045  1.00 45.730          C  
ATOM  12880  CD  GLU A 833      23.955 -62.777  25.307  1.00 45.730          C  
ATOM  12881  OE1 GLU A 833      23.993 -62.758  24.101  1.00 45.730          O  
ATOM  12882  OE2 GLU A 833      23.275 -62.023  25.954  1.00 45.730          O  
ATOM  12883  H   GLU A 833      28.123 -65.024  25.944  1.00 38.860          H  
ATOM  12884  HA  GLU A 833      25.565 -66.445  26.545  1.00 39.340          H  
ATOM  12885 1HB  GLU A 833      26.078 -64.329  24.413  1.00 54.880          H  
ATOM  12886 2HB  GLU A 833      24.616 -65.299  24.525  1.00 54.880          H  
ATOM  12887 1HG  GLU A 833      24.163 -64.323  26.776  1.00 54.880          H  
ATOM  12888 2HG  GLU A 833      25.588 -63.304  26.589  1.00 54.880          H  
ATOM  12889  N   SER A 834      25.670 -67.890  24.410  1.00 33.360          N  
ATOM  12890  CA  SER A 834      25.903 -68.871  23.345  1.00 33.760          C  
ATOM  12891  C   SER A 834      25.812 -68.209  21.962  1.00 33.970          C  
ATOM  12892  O   SER A 834      26.156 -68.798  20.936  1.00 34.580          O  
ATOM  12893  CB  SER A 834      24.892 -69.992  23.459  1.00 47.100          C  
ATOM  12894  OG  SER A 834      23.595 -69.525  23.197  1.00 47.100          O  
ATOM  12895  H   SER A 834      24.755 -67.856  24.840  1.00 40.030          H  
ATOM  12896  HA  SER A 834      26.906 -69.283  23.464  1.00 40.510          H  
ATOM  12897 1HB  SER A 834      25.147 -70.782  22.753  1.00 56.520          H  
ATOM  12898 2HB  SER A 834      24.934 -70.419  24.459  1.00 56.520          H  
ATOM  12899  HG  SER A 834      23.011 -70.281  23.326  1.00 56.520          H  
ATOM  12900  N   ALA A 835      25.309 -66.980  21.965  1.00 33.540          N  
ATOM  12901  CA  ALA A 835      25.102 -66.130  20.805  1.00 33.740          C  
ATOM  12902  C   ALA A 835      26.280 -65.200  20.581  1.00 34.030          C  
ATOM  12903  O   ALA A 835      26.994 -64.847  21.514  1.00 34.520          O  
ATOM  12904  CB  ALA A 835      23.850 -65.293  20.990  1.00 47.160          C  
ATOM  12905  H   ALA A 835      25.071 -66.609  22.869  1.00 40.250          H  
ATOM  12906  HA  ALA A 835      24.996 -66.768  19.928  1.00 40.490          H  
ATOM  12907 1HB  ALA A 835      23.696 -64.671  20.109  1.00 56.590          H  
ATOM  12908 2HB  ALA A 835      22.992 -65.948  21.130  1.00 56.590          H  
ATOM  12909 3HB  ALA A 835      23.969 -64.652  21.871  1.00 56.590          H  
ATOM  12910  N   THR A 836      26.445 -64.753  19.345  1.00 33.790          N  
ATOM  12911  CA  THR A 836      27.446 -63.752  19.025  1.00 34.060          C  
ATOM  12912  C   THR A 836      26.744 -62.549  18.390  1.00 33.620          C  
ATOM  12913  O   THR A 836      26.564 -62.542  17.168  1.00 33.640          O  
ATOM  12914  CB  THR A 836      28.455 -64.297  18.017  1.00 47.580          C  
ATOM  12915  OG1 THR A 836      27.745 -64.726  16.852  1.00 47.580          O  
ATOM  12916  CG2 THR A 836      29.196 -65.473  18.620  1.00 47.580          C  
ATOM  12917  H   THR A 836      25.863 -65.112  18.599  1.00 40.550          H  
ATOM  12918  HA  THR A 836      27.980 -63.478  19.926  1.00 40.870          H  
ATOM  12919  HB  THR A 836      29.163 -63.514  17.743  1.00 57.090          H  
ATOM  12920  HG1 THR A 836      27.345 -63.932  16.430  1.00 57.090          H  
ATOM  12921 1HG2 THR A 836      29.907 -65.862  17.895  1.00 57.090          H  
ATOM  12922 2HG2 THR A 836      29.727 -65.145  19.515  1.00 57.090          H  
ATOM  12923 3HG2 THR A 836      28.490 -66.256  18.888  1.00 57.090          H  
ATOM  12924  N   PRO A 837      26.314 -61.543  19.174  1.00 33.320          N  
ATOM  12925  CA  PRO A 837      25.551 -60.396  18.727  1.00 32.990          C  
ATOM  12926  C   PRO A 837      26.445 -59.494  17.906  1.00 33.230          C  
ATOM  12927  O   PRO A 837      27.656 -59.471  18.121  1.00 33.560          O  
ATOM  12928  CB  PRO A 837      25.116 -59.744  20.042  1.00 49.480          C  
ATOM  12929  CG  PRO A 837      26.193 -60.136  21.038  1.00 49.480          C  
ATOM  12930  CD  PRO A 837      26.658 -61.512  20.608  1.00 49.480          C  
ATOM  12931  HA  PRO A 837      24.685 -60.734  18.138  1.00 39.590          H  
ATOM  12932 1HB  PRO A 837      25.051 -58.649  19.907  1.00 59.380          H  
ATOM  12933 2HB  PRO A 837      24.115 -60.097  20.330  1.00 59.380          H  
ATOM  12934 1HG  PRO A 837      27.019 -59.391  21.025  1.00 59.380          H  
ATOM  12935 2HG  PRO A 837      25.786 -60.132  22.064  1.00 59.380          H  
ATOM  12936 1HD  PRO A 837      27.749 -61.526  20.746  1.00 59.380          H  
ATOM  12937 2HD  PRO A 837      26.143 -62.309  21.174  1.00 59.380          H  
ATOM  12938  N   GLU A 838      25.862 -58.720  17.008  1.00 33.130          N  
ATOM  12939  CA  GLU A 838      26.657 -57.768  16.258  1.00 33.370          C  
ATOM  12940  C   GLU A 838      27.153 -56.670  17.194  1.00 33.000          C  
ATOM  12941  O   GLU A 838      26.364 -56.066  17.924  1.00 32.990          O  
ATOM  12942  CB  GLU A 838      25.818 -57.188  15.113  1.00 46.620          C  
ATOM  12943  CG  GLU A 838      26.559 -56.266  14.158  1.00 46.620          C  
ATOM  12944  CD  GLU A 838      25.686 -55.795  13.021  1.00 46.620          C  
ATOM  12945  OE1 GLU A 838      24.529 -56.142  13.010  1.00 46.620          O  
ATOM  12946  OE2 GLU A 838      26.174 -55.104  12.159  1.00 46.620          O  
ATOM  12947  H   GLU A 838      24.867 -58.782  16.850  1.00 39.760          H  
ATOM  12948  HA  GLU A 838      27.523 -58.281  15.839  1.00 40.040          H  
ATOM  12949 1HB  GLU A 838      25.400 -58.005  14.526  1.00 55.950          H  
ATOM  12950 2HB  GLU A 838      24.983 -56.625  15.529  1.00 55.950          H  
ATOM  12951 1HG  GLU A 838      26.912 -55.394  14.709  1.00 55.950          H  
ATOM  12952 2HG  GLU A 838      27.428 -56.785  13.759  1.00 55.950          H  
ATOM  12953  N   SER A 839      28.460 -56.427  17.179  1.00 32.740          N  
ATOM  12954  CA  SER A 839      29.090 -55.404  18.008  1.00 32.450          C  
ATOM  12955  C   SER A 839      28.930 -54.062  17.350  1.00 31.910          C  
ATOM  12956  O   SER A 839      28.540 -53.976  16.183  1.00 32.210          O  
ATOM  12957  CB  SER A 839      30.574 -55.638  18.157  1.00 45.550          C  
ATOM  12958  OG  SER A 839      31.234 -55.373  16.939  1.00 45.550          O  
ATOM  12959  H   SER A 839      29.054 -56.967  16.566  1.00 39.290          H  
ATOM  12960  HA  SER A 839      28.610 -55.384  18.989  1.00 38.940          H  
ATOM  12961 1HB  SER A 839      30.972 -54.992  18.942  1.00 54.660          H  
ATOM  12962 2HB  SER A 839      30.750 -56.669  18.457  1.00 54.660          H  
ATOM  12963  HG  SER A 839      31.247 -54.370  16.832  1.00 54.660          H  
ATOM  12964  N   GLY A 840      29.282 -53.002  18.054  1.00 31.190          N  
ATOM  12965  CA  GLY A 840      29.257 -51.723  17.396  1.00 30.720          C  
ATOM  12966  C   GLY A 840      30.445 -51.702  16.428  1.00 31.060          C  
ATOM  12967  O   GLY A 840      31.265 -52.632  16.436  1.00 31.240          O  
ATOM  12968  H   GLY A 840      29.563 -53.073  19.041  1.00 37.430          H  
ATOM  12969 1HA  GLY A 840      28.311 -51.607  16.871  1.00 36.860          H  
ATOM  12970 2HA  GLY A 840      29.348 -50.931  18.139  1.00 36.860          H  
ATOM  12971  N   PRO A 841      30.513 -50.694  15.545  1.00 31.210          N  
ATOM  12972  CA  PRO A 841      31.535 -50.457  14.534  1.00 31.180          C  
ATOM  12973  C   PRO A 841      32.840 -49.908  15.094  1.00 30.640          C  
ATOM  12974  O   PRO A 841      32.846 -49.280  16.153  1.00 30.140          O  
ATOM  12975  CB  PRO A 841      30.862 -49.417  13.634  1.00 46.770          C  
ATOM  12976  CG  PRO A 841      29.953 -48.648  14.567  1.00 46.770          C  
ATOM  12977  CD  PRO A 841      29.440 -49.676  15.551  1.00 46.770          C  
ATOM  12978  HA  PRO A 841      31.717 -51.394  13.987  1.00 37.420          H  
ATOM  12979 1HB  PRO A 841      31.626 -48.777  13.168  1.00 56.120          H  
ATOM  12980 2HB  PRO A 841      30.319 -49.917  12.819  1.00 56.120          H  
ATOM  12981 1HG  PRO A 841      30.523 -47.843  15.063  1.00 56.120          H  
ATOM  12982 2HG  PRO A 841      29.147 -48.159  13.997  1.00 56.120          H  
ATOM  12983 1HD  PRO A 841      29.342 -49.211  16.541  1.00 56.120          H  
ATOM  12984 2HD  PRO A 841      28.492 -50.097  15.183  1.00 56.120          H  
ATOM  12985  N   GLY A 842      33.908 -50.052  14.312  1.00 30.810          N  
ATOM  12986  CA  GLY A 842      35.211 -49.456  14.597  1.00 30.520          C  
ATOM  12987  C   GLY A 842      36.161 -50.372  15.353  1.00 30.320          C  
ATOM  12988  O   GLY A 842      35.778 -51.438  15.841  1.00 30.320          O  
ATOM  12989  H   GLY A 842      33.816 -50.605  13.472  1.00 36.970          H  
ATOM  12990 1HA  GLY A 842      35.677 -49.156  13.658  1.00 36.620          H  
ATOM  12991 2HA  GLY A 842      35.064 -48.544  15.174  1.00 36.620          H  
ATOM  12992  N   SER A 843      37.425 -49.966  15.398  1.00 30.240          N  
ATOM  12993  CA  SER A 843      38.458 -50.736  16.062  1.00 30.140          C  
ATOM  12994  C   SER A 843      38.381 -50.511  17.554  1.00 30.000          C  
ATOM  12995  O   SER A 843      37.963 -49.442  18.002  1.00 29.780          O  
ATOM  12996  CB  SER A 843      39.829 -50.319  15.562  1.00 42.240          C  
ATOM  12997  OG  SER A 843      39.984 -50.598  14.193  1.00 42.240          O  
ATOM  12998  H   SER A 843      37.679 -49.091  14.966  1.00 36.290          H  
ATOM  12999  HA  SER A 843      38.301 -51.796  15.857  1.00 36.170          H  
ATOM  13000 1HB  SER A 843      39.968 -49.253  15.738  1.00 50.680          H  
ATOM  13001 2HB  SER A 843      40.595 -50.842  16.135  1.00 50.680          H  
ATOM  13002  HG  SER A 843      40.875 -50.318  13.966  1.00 50.680          H  
ATOM  13003  N   GLU A 844      38.800 -51.501  18.324  1.00 30.190          N  
ATOM  13004  CA  GLU A 844      38.894 -51.333  19.758  1.00 30.170          C  
ATOM  13005  C   GLU A 844      39.922 -50.224  20.005  1.00 30.800          C  
ATOM  13006  O   GLU A 844      40.968 -50.246  19.354  1.00 31.240          O  
ATOM  13007  CB  GLU A 844      39.335 -52.644  20.413  1.00 42.250          C  
ATOM  13008  CG  GLU A 844      39.350 -52.638  21.931  1.00 42.250          C  
ATOM  13009  CD  GLU A 844      39.714 -53.973  22.506  1.00 42.250          C  
ATOM  13010  OE1 GLU A 844      39.989 -54.870  21.745  1.00 42.250          O  
ATOM  13011  OE2 GLU A 844      39.702 -54.107  23.707  1.00 42.250          O  
ATOM  13012  H   GLU A 844      39.088 -52.371  17.898  1.00 36.230          H  
ATOM  13013  HA  GLU A 844      37.915 -51.071  20.137  1.00 36.200          H  
ATOM  13014 1HB  GLU A 844      38.675 -53.449  20.091  1.00 50.700          H  
ATOM  13015 2HB  GLU A 844      40.342 -52.892  20.078  1.00 50.700          H  
ATOM  13016 1HG  GLU A 844      40.077 -51.898  22.278  1.00 50.700          H  
ATOM  13017 2HG  GLU A 844      38.369 -52.347  22.297  1.00 50.700          H  
ATOM  13018  N   PRO A 845      39.682 -49.246  20.908  1.00 30.940          N  
ATOM  13019  CA  PRO A 845      40.632 -48.196  21.252  1.00 31.570          C  
ATOM  13020  C   PRO A 845      41.918 -48.877  21.660  1.00 32.100          C  
ATOM  13021  O   PRO A 845      41.886 -49.833  22.427  1.00 32.320          O  
ATOM  13022  CB  PRO A 845      39.950 -47.505  22.440  1.00 47.360          C  
ATOM  13023  CG  PRO A 845      38.469 -47.720  22.186  1.00 47.360          C  
ATOM  13024  CD  PRO A 845      38.375 -49.119  21.586  1.00 47.360          C  
ATOM  13025  HA  PRO A 845      40.783 -47.523  20.400  1.00 37.880          H  
ATOM  13026 1HB  PRO A 845      40.296 -47.950  23.384  1.00 56.830          H  
ATOM  13027 2HB  PRO A 845      40.232 -46.440  22.462  1.00 56.830          H  
ATOM  13028 1HG  PRO A 845      37.907 -47.624  23.129  1.00 56.830          H  
ATOM  13029 2HG  PRO A 845      38.084 -46.947  21.506  1.00 56.830          H  
ATOM  13030 1HD  PRO A 845      38.260 -49.883  22.365  1.00 56.830          H  
ATOM  13031 2HD  PRO A 845      37.546 -49.108  20.860  1.00 56.830          H  
ATOM  13032  N   ALA A 846      43.050 -48.349  21.219  1.00 32.200          N  
ATOM  13033  CA  ALA A 846      44.301 -49.035  21.484  1.00 32.860          C  
ATOM  13034  C   ALA A 846      45.485 -48.106  21.573  1.00 33.080          C  
ATOM  13035  O   ALA A 846      45.447 -46.957  21.131  1.00 32.990          O  
ATOM  13036  CB  ALA A 846      44.548 -50.065  20.394  1.00 45.740          C  
ATOM  13037  H   ALA A 846      43.043 -47.521  20.637  1.00 38.640          H  
ATOM  13038  HA  ALA A 846      44.207 -49.546  22.443  1.00 39.430          H  
ATOM  13039 1HB  ALA A 846      45.460 -50.617  20.603  1.00 54.890          H  
ATOM  13040 2HB  ALA A 846      43.701 -50.760  20.359  1.00 54.890          H  
ATOM  13041 3HB  ALA A 846      44.641 -49.562  19.432  1.00 54.890          H  
ATOM  13042  N   THR A 847      46.585 -48.660  22.067  1.00 33.440          N  
ATOM  13043  CA  THR A 847      47.859 -47.973  22.265  1.00 33.760          C  
ATOM  13044  C   THR A 847      48.532 -47.563  20.954  1.00 33.940          C  
ATOM  13045  O   THR A 847      49.541 -46.858  20.943  1.00 34.440          O  
ATOM  13046  CB  THR A 847      48.792 -48.879  23.080  1.00 47.140          C  
ATOM  13047  OG1 THR A 847      48.988 -50.115  22.369  1.00 47.140          O  
ATOM  13048  CG2 THR A 847      48.150 -49.178  24.434  1.00 47.140          C  
ATOM  13049  H   THR A 847      46.547 -49.623  22.371  1.00 40.130          H  
ATOM  13050  HA  THR A 847      47.672 -47.064  22.838  1.00 40.510          H  
ATOM  13051  HB  THR A 847      49.755 -48.385  23.227  1.00 56.560          H  
ATOM  13052  HG1 THR A 847      49.725 -50.596  22.762  1.00 56.560          H  
ATOM  13053 1HG2 THR A 847      48.796 -49.827  25.007  1.00 56.560          H  
ATOM  13054 2HG2 THR A 847      48.000 -48.243  24.973  1.00 56.560          H  
ATOM  13055 3HG2 THR A 847      47.194 -49.667  24.296  1.00 56.560          H  
ATOM  13056  N   SER A 848      47.980 -48.022  19.838  1.00 33.620          N  
ATOM  13057  CA  SER A 848      48.455 -47.649  18.523  1.00 33.820          C  
ATOM  13058  C   SER A 848      47.924 -46.271  18.091  1.00 33.450          C  
ATOM  13059  O   SER A 848      48.385 -45.717  17.087  1.00 33.390          O  
ATOM  13060  CB  SER A 848      48.032 -48.697  17.512  1.00 47.270          C  
ATOM  13061  OG  SER A 848      46.636 -48.715  17.357  1.00 47.270          O  
ATOM  13062  H   SER A 848      47.177 -48.625  19.911  1.00 40.340          H  
ATOM  13063  HA  SER A 848      49.543 -47.603  18.550  1.00 40.580          H  
ATOM  13064 1HB  SER A 848      48.504 -48.483  16.553  1.00 56.720          H  
ATOM  13065 2HB  SER A 848      48.379 -49.676  17.837  1.00 56.720          H  
ATOM  13066  HG  SER A 848      46.457 -49.342  16.649  1.00 56.720          H  
ATOM  13067  N   GLY A 849      46.938 -45.719  18.819  1.00 33.260          N  
ATOM  13068  CA  GLY A 849      46.359 -44.430  18.449  1.00 32.970          C  
ATOM  13069  C   GLY A 849      47.312 -43.284  18.769  1.00 33.380          C  
ATOM  13070  O   GLY A 849      48.001 -43.312  19.786  1.00 33.490          O  
ATOM  13071  H   GLY A 849      46.577 -46.200  19.648  1.00 39.910          H  
ATOM  13072 1HA  GLY A 849      46.120 -44.426  17.386  1.00 39.560          H  
ATOM  13073 2HA  GLY A 849      45.420 -44.287  18.986  1.00 39.560          H  
ATOM  13074  N   SER A 850      47.294 -42.240  17.942  1.00 33.640          N  
ATOM  13075  CA  SER A 850      48.118 -41.049  18.139  1.00 34.090          C  
ATOM  13076  C   SER A 850      47.512 -40.017  19.095  1.00 34.350          C  
ATOM  13077  O   SER A 850      48.179 -39.057  19.489  1.00 34.490          O  
ATOM  13078  CB  SER A 850      48.391 -40.411  16.793  1.00 47.550          C  
ATOM  13079  OG  SER A 850      47.203 -39.945  16.213  1.00 47.550          O  
ATOM  13080  H   SER A 850      46.690 -42.268  17.130  1.00 40.370          H  
ATOM  13081  HA  SER A 850      49.070 -41.372  18.563  1.00 40.910          H  
ATOM  13082 1HB  SER A 850      49.089 -39.583  16.917  1.00 57.060          H  
ATOM  13083 2HB  SER A 850      48.861 -41.141  16.134  1.00 57.060          H  
ATOM  13084  HG  SER A 850      47.455 -39.541  15.377  1.00 57.060          H  
ATOM  13085  N   GLU A 851      46.249 -40.214  19.471  1.00 34.470          N  
ATOM  13086  CA  GLU A 851      45.520 -39.287  20.335  1.00 34.440          C  
ATOM  13087  C   GLU A 851      45.832 -39.373  21.839  1.00 33.860          C  
ATOM  13088  O   GLU A 851      45.394 -38.509  22.601  1.00 33.860          O  
ATOM  13089  CB  GLU A 851      44.007 -39.474  20.125  1.00 48.230          C  
ATOM  13090  CG  GLU A 851      43.431 -40.801  20.658  1.00 48.230          C  
ATOM  13091  CD  GLU A 851      43.579 -41.938  19.693  1.00 48.230          C  
ATOM  13092  OE1 GLU A 851      44.172 -41.731  18.654  1.00 48.230          O  
ATOM  13093  OE2 GLU A 851      43.121 -43.010  19.996  1.00 48.230          O  
ATOM  13094  H   GLU A 851      45.753 -41.027  19.098  1.00 41.360          H  
ATOM  13095  HA  GLU A 851      45.774 -38.277  20.010  1.00 41.330          H  
ATOM  13096 1HB  GLU A 851      43.474 -38.663  20.621  1.00 57.870          H  
ATOM  13097 2HB  GLU A 851      43.779 -39.408  19.061  1.00 57.870          H  
ATOM  13098 1HG  GLU A 851      43.904 -41.067  21.591  1.00 57.870          H  
ATOM  13099 2HG  GLU A 851      42.372 -40.652  20.862  1.00 57.870          H  
ATOM  13100  N   THR A 852      46.541 -40.412  22.284  1.00 33.440          N  
ATOM  13101  CA  THR A 852      46.801 -40.576  23.713  1.00 32.930          C  
ATOM  13102  C   THR A 852      48.298 -40.407  24.027  1.00 33.340          C  
ATOM  13103  O   THR A 852      49.136 -40.976  23.332  1.00 33.620          O  
ATOM  13104  CB  THR A 852      46.329 -41.967  24.208  1.00 46.310          C  
ATOM  13105  OG1 THR A 852      44.923 -42.108  23.985  1.00 46.310          O  
ATOM  13106  CG2 THR A 852      46.576 -42.108  25.703  1.00 46.310          C  
ATOM  13107  H   THR A 852      46.896 -41.087  21.616  1.00 40.130          H  
ATOM  13108  HA  THR A 852      46.205 -39.848  24.241  1.00 39.520          H  
ATOM  13109  HB  THR A 852      46.865 -42.758  23.674  1.00 55.570          H  
ATOM  13110  HG1 THR A 852      44.764 -42.201  23.041  1.00 55.570          H  
ATOM  13111 1HG2 THR A 852      46.223 -43.085  26.026  1.00 55.570          H  
ATOM  13112 2HG2 THR A 852      47.628 -42.027  25.916  1.00 55.570          H  
ATOM  13113 3HG2 THR A 852      46.035 -41.336  26.239  1.00 55.570          H  
ATOM  13114  N   PRO A 853      48.691 -39.562  25.004  1.00 33.480          N  
ATOM  13115  CA  PRO A 853      50.065 -39.405  25.448  1.00 33.940          C  
ATOM  13116  C   PRO A 853      50.603 -40.747  25.914  1.00 33.970          C  
ATOM  13117  O   PRO A 853      49.906 -41.481  26.603  1.00 33.640          O  
ATOM  13118  CB  PRO A 853      49.934 -38.416  26.612  1.00 50.910          C  
ATOM  13119  CG  PRO A 853      48.686 -37.636  26.307  1.00 50.910          C  
ATOM  13120  CD  PRO A 853      47.743 -38.630  25.655  1.00 50.910          C  
ATOM  13121  HA  PRO A 853      50.674 -38.995  24.627  1.00 40.730          H  
ATOM  13122 1HB  PRO A 853      49.873 -38.961  27.568  1.00 61.090          H  
ATOM  13123 2HB  PRO A 853      50.829 -37.779  26.669  1.00 61.090          H  
ATOM  13124 1HG  PRO A 853      48.293 -37.210  27.232  1.00 61.090          H  
ATOM  13125 2HG  PRO A 853      48.923 -36.784  25.651  1.00 61.090          H  
ATOM  13126 1HD  PRO A 853      47.132 -39.145  26.408  1.00 61.090          H  
ATOM  13127 2HD  PRO A 853      47.143 -38.072  24.915  1.00 61.090          H  
ATOM  13128  N   GLY A 854      51.856 -41.051  25.619  1.00 34.440          N  
ATOM  13129  CA  GLY A 854      52.424 -42.332  26.047  1.00 34.610          C  
ATOM  13130  C   GLY A 854      52.367 -42.541  27.559  1.00 34.160          C  
ATOM  13131  O   GLY A 854      52.113 -43.647  28.043  1.00 33.910          O  
ATOM  13132  H   GLY A 854      52.409 -40.418  25.059  1.00 41.330          H  
ATOM  13133 1HA  GLY A 854      51.881 -43.141  25.552  1.00 41.530          H  
ATOM  13134 2HA  GLY A 854      53.458 -42.397  25.710  1.00 41.530          H  
ATOM  13135  N   THR A 855      52.536 -41.462  28.316  1.00 34.100          N  
ATOM  13136  CA  THR A 855      52.555 -41.523  29.769  1.00 33.820          C  
ATOM  13137  C   THR A 855      51.191 -41.767  30.394  1.00 33.250          C  
ATOM  13138  O   THR A 855      51.094 -42.032  31.594  1.00 33.170          O  
ATOM  13139  CB  THR A 855      53.164 -40.235  30.340  1.00 47.460          C  
ATOM  13140  OG1 THR A 855      52.408 -39.102  29.875  1.00 47.460          O  
ATOM  13141  CG2 THR A 855      54.607 -40.107  29.894  1.00 47.460          C  
ATOM  13142  H   THR A 855      52.720 -40.570  27.879  1.00 40.920          H  
ATOM  13143  HA  THR A 855      53.202 -42.353  30.059  1.00 40.580          H  
ATOM  13144  HB  THR A 855      53.130 -40.269  31.425  1.00 56.950          H  
ATOM  13145  HG1 THR A 855      51.537 -39.089  30.294  1.00 56.950          H  
ATOM  13146 1HG2 THR A 855      55.033 -39.194  30.307  1.00 56.950          H  
ATOM  13147 2HG2 THR A 855      55.173 -40.971  30.258  1.00 56.950          H  
ATOM  13148 3HG2 THR A 855      54.660 -40.073  28.811  1.00 56.950          H  
ATOM  13149  N   SER A 856      50.132 -41.696  29.596  1.00 32.820          N  
ATOM  13150  CA  SER A 856      48.787 -41.937  30.085  1.00 32.440          C  
ATOM  13151  C   SER A 856      48.389 -43.406  29.921  1.00 32.740          C  
ATOM  13152  O   SER A 856      47.284 -43.803  30.303  1.00 32.600          O  
ATOM  13153  CB  SER A 856      47.801 -41.027  29.383  1.00 45.570          C  
ATOM  13154  OG  SER A 856      48.056 -39.685  29.708  1.00 45.570          O  
ATOM  13155  H   SER A 856      50.245 -41.500  28.600  1.00 39.380          H  
ATOM  13156  HA  SER A 856      48.762 -41.698  31.147  1.00 38.930          H  
ATOM  13157 1HB  SER A 856      47.887 -41.165  28.306  1.00 54.680          H  
ATOM  13158 2HB  SER A 856      46.786 -41.292  29.670  1.00 54.680          H  
ATOM  13159  HG  SER A 856      47.338 -39.182  29.325  1.00 54.680          H  
ATOM  13160  N   GLU A 857      49.283 -44.215  29.341  1.00 33.190          N  
ATOM  13161  CA  GLU A 857      49.012 -45.623  29.088  1.00 33.540          C  
ATOM  13162  C   GLU A 857      49.896 -46.561  29.908  1.00 33.410          C  
ATOM  13163  O   GLU A 857      51.065 -46.279  30.178  1.00 33.370          O  
ATOM  13164  CB  GLU A 857      49.206 -45.915  27.602  1.00 46.820          C  
ATOM  13165  CG  GLU A 857      48.239 -45.197  26.712  1.00 46.820          C  
ATOM  13166  CD  GLU A 857      48.502 -45.406  25.273  1.00 46.820          C  
ATOM  13167  OE1 GLU A 857      49.625 -45.710  24.947  1.00 46.820          O  
ATOM  13168  OE2 GLU A 857      47.575 -45.337  24.503  1.00 46.820          O  
ATOM  13169  H   GLU A 857      50.192 -43.845  29.047  1.00 39.830          H  
ATOM  13170  HA  GLU A 857      47.974 -45.825  29.350  1.00 40.250          H  
ATOM  13171 1HB  GLU A 857      50.216 -45.619  27.307  1.00 56.180          H  
ATOM  13172 2HB  GLU A 857      49.104 -46.982  27.418  1.00 56.180          H  
ATOM  13173 1HG  GLU A 857      47.224 -45.513  26.946  1.00 56.180          H  
ATOM  13174 2HG  GLU A 857      48.319 -44.134  26.929  1.00 56.180          H  
ATOM  13175  N   SER A 858      49.359 -47.754  30.199  1.00 33.450          N  
ATOM  13176  CA  SER A 858      50.084 -48.842  30.873  1.00 33.450          C  
ATOM  13177  C   SER A 858      51.221 -49.370  30.000  1.00 34.200          C  
ATOM  13178  O   SER A 858      52.130 -50.057  30.466  1.00 34.370          O  
ATOM  13179  CB  SER A 858      49.123 -49.965  31.197  1.00 46.830          C  
ATOM  13180  OG  SER A 858      48.635 -50.550  30.020  1.00 46.830          O  
ATOM  13181  H   SER A 858      48.391 -47.923  29.958  1.00 40.140          H  
ATOM  13182  HA  SER A 858      50.511 -48.455  31.800  1.00 40.140          H  
ATOM  13183 1HB  SER A 858      49.635 -50.717  31.796  1.00 56.200          H  
ATOM  13184 2HB  SER A 858      48.296 -49.580  31.789  1.00 56.200          H  
ATOM  13185  HG  SER A 858      48.066 -51.275  30.301  1.00 56.200          H  
ATOM  13186  N   ALA A 859      51.140 -49.018  28.720  1.00 34.680          N  
ATOM  13187  CA  ALA A 859      52.094 -49.331  27.679  1.00 35.440          C  
ATOM  13188  C   ALA A 859      53.473 -48.759  27.989  1.00 35.540          C  
ATOM  13189  O   ALA A 859      54.479 -49.317  27.547  1.00 36.060          O  
ATOM  13190  CB  ALA A 859      51.606 -48.779  26.352  1.00 49.310          C  
ATOM  13191  H   ALA A 859      50.331 -48.474  28.474  1.00 41.620          H  
ATOM  13192  HA  ALA A 859      52.180 -50.414  27.614  1.00 42.530          H  
ATOM  13193 1HB  ALA A 859      52.312 -49.039  25.566  1.00 59.170          H  
ATOM  13194 2HB  ALA A 859      50.645 -49.202  26.131  1.00 59.170          H  
ATOM  13195 3HB  ALA A 859      51.519 -47.692  26.414  1.00 59.170          H  
ATOM  13196  N   THR A 860      53.537 -47.618  28.690  1.00 35.200          N  
ATOM  13197  CA  THR A 860      54.829 -47.029  28.992  1.00 35.210          C  
ATOM  13198  C   THR A 860      55.374 -47.677  30.271  1.00 35.420          C  
ATOM  13199  O   THR A 860      54.741 -47.591  31.328  1.00 35.230          O  
ATOM  13200  CB  THR A 860      54.737 -45.491  29.172  1.00 49.290          C  
ATOM  13201  OG1 THR A 860      54.288 -44.890  27.952  1.00 49.290          O  
ATOM  13202  CG2 THR A 860      56.097 -44.901  29.537  1.00 49.290          C  
ATOM  13203  H   THR A 860      52.692 -47.162  29.054  1.00 42.240          H  
ATOM  13204  HA  THR A 860      55.476 -47.214  28.146  1.00 42.250          H  
ATOM  13205  HB  THR A 860      54.018 -45.262  29.967  1.00 59.150          H  
ATOM  13206  HG1 THR A 860      53.304 -44.890  27.931  1.00 59.150          H  
ATOM  13207 1HG2 THR A 860      55.994 -43.821  29.660  1.00 59.150          H  
ATOM  13208 2HG2 THR A 860      56.463 -45.328  30.468  1.00 59.150          H  
ATOM  13209 3HG2 THR A 860      56.806 -45.104  28.745  1.00 59.150          H  
ATOM  13210  N   PRO A 861      56.586 -48.266  30.255  1.00 35.880          N  
ATOM  13211  CA  PRO A 861      57.193 -48.959  31.376  1.00 36.200          C  
ATOM  13212  C   PRO A 861      57.772 -47.997  32.397  1.00 36.100          C  
ATOM  13213  O   PRO A 861      58.989 -47.922  32.560  1.00 36.820          O  
ATOM  13214  CB  PRO A 861      58.291 -49.783  30.694  1.00 54.300          C  
ATOM  13215  CG  PRO A 861      58.715 -48.934  29.521  1.00 54.300          C  
ATOM  13216  CD  PRO A 861      57.427 -48.277  29.029  1.00 54.300          C  
ATOM  13217  HA  PRO A 861      56.441 -49.613  31.844  1.00 43.440          H  
ATOM  13218 1HB  PRO A 861      59.110 -49.984  31.401  1.00 65.160          H  
ATOM  13219 2HB  PRO A 861      57.888 -50.760  30.387  1.00 65.160          H  
ATOM  13220 1HG  PRO A 861      59.472 -48.199  29.847  1.00 65.160          H  
ATOM  13221 2HG  PRO A 861      59.193 -49.560  28.752  1.00 65.160          H  
ATOM  13222 1HD  PRO A 861      57.659 -47.267  28.683  1.00 65.160          H  
ATOM  13223 2HD  PRO A 861      56.965 -48.903  28.243  1.00 65.160          H  
ATOM  13224  N   GLU A 862      56.901 -47.240  33.048  1.00 35.240          N  
ATOM  13225  CA  GLU A 862      57.357 -46.274  34.040  1.00 35.090          C  
ATOM  13226  C   GLU A 862      57.943 -47.035  35.222  1.00 34.900          C  
ATOM  13227  O   GLU A 862      57.426 -48.086  35.610  1.00 34.930          O  
ATOM  13228  CB  GLU A 862      56.217 -45.364  34.508  1.00 49.190          C  
ATOM  13229  CG  GLU A 862      55.641 -44.405  33.445  1.00 49.190          C  
ATOM  13230  CD  GLU A 862      56.603 -43.298  33.030  1.00 49.190          C  
ATOM  13231  OE1 GLU A 862      57.644 -43.177  33.632  1.00 49.190          O  
ATOM  13232  OE2 GLU A 862      56.281 -42.566  32.126  1.00 49.190          O  
ATOM  13233  H   GLU A 862      55.910 -47.351  32.825  1.00 42.290          H  
ATOM  13234  HA  GLU A 862      58.144 -45.658  33.602  1.00 42.110          H  
ATOM  13235 1HB  GLU A 862      55.395 -45.981  34.871  1.00 59.020          H  
ATOM  13236 2HB  GLU A 862      56.562 -44.761  35.348  1.00 59.020          H  
ATOM  13237 1HG  GLU A 862      55.364 -44.985  32.567  1.00 59.020          H  
ATOM  13238 2HG  GLU A 862      54.731 -43.953  33.839  1.00 59.020          H  
ATOM  13239  N   SER A 863      59.011 -46.494  35.801  1.00 34.780          N  
ATOM  13240  CA  SER A 863      59.685 -47.108  36.938  1.00 34.660          C  
ATOM  13241  C   SER A 863      58.768 -47.248  38.153  1.00 34.600          C  
ATOM  13242  O   SER A 863      58.008 -46.333  38.486  1.00 34.510          O  
ATOM  13243  CB  SER A 863      60.912 -46.286  37.303  1.00 48.570          C  
ATOM  13244  OG  SER A 863      61.843 -46.268  36.256  1.00 48.570          O  
ATOM  13245  H   SER A 863      59.386 -45.634  35.427  1.00 41.740          H  
ATOM  13246  HA  SER A 863      60.011 -48.105  36.637  1.00 41.590          H  
ATOM  13247 1HB  SER A 863      60.611 -45.269  37.551  1.00 58.290          H  
ATOM  13248 2HB  SER A 863      61.383 -46.710  38.175  1.00 58.290          H  
ATOM  13249  HG  SER A 863      62.554 -45.685  36.542  1.00 58.290          H  
ATOM  13250  N   GLY A 864      58.932 -48.364  38.876  1.00 34.720          N  
ATOM  13251  CA  GLY A 864      58.140 -48.714  40.063  1.00 34.760          C  
ATOM  13252  C   GLY A 864      57.880 -47.590  41.077  1.00 34.770          C  
ATOM  13253  O   GLY A 864      56.721 -47.367  41.433  1.00 34.430          O  
ATOM  13254  H   GLY A 864      59.602 -49.041  38.536  1.00 41.660          H  
ATOM  13255 1HA  GLY A 864      57.176 -49.094  39.720  1.00 41.710          H  
ATOM  13256 2HA  GLY A 864      58.616 -49.553  40.570  1.00 41.710          H  
ATOM  13257  N   PRO A 865      58.902 -46.843  41.535  1.00 35.210          N  
ATOM  13258  CA  PRO A 865      58.817 -45.758  42.503  1.00 35.380          C  
ATOM  13259  C   PRO A 865      57.867 -44.623  42.110  1.00 35.140          C  
ATOM  13260  O   PRO A 865      57.533 -43.792  42.951  1.00 35.330          O  
ATOM  13261  CB  PRO A 865      60.268 -45.273  42.594  1.00 53.070          C  
ATOM  13262  CG  PRO A 865      61.095 -46.477  42.213  1.00 53.070          C  
ATOM  13263  CD  PRO A 865      60.296 -47.165  41.153  1.00 53.070          C  
ATOM  13264  HA  PRO A 865      58.504 -46.183  43.469  1.00 42.460          H  
ATOM  13265 1HB  PRO A 865      60.417 -44.418  41.916  1.00 63.680          H  
ATOM  13266 2HB  PRO A 865      60.481 -44.914  43.611  1.00 63.680          H  
ATOM  13267 1HG  PRO A 865      62.088 -46.158  41.857  1.00 63.680          H  
ATOM  13268 2HG  PRO A 865      61.265 -47.114  43.094  1.00 63.680          H  
ATOM  13269 1HD  PRO A 865      60.548 -46.701  40.219  1.00 63.680          H  
ATOM  13270 2HD  PRO A 865      60.496 -48.242  41.171  1.00 63.680          H  
ATOM  13271  N   GLY A 866      57.467 -44.529  40.838  1.00 34.790          N  
ATOM  13272  CA  GLY A 866      56.561 -43.468  40.431  1.00 34.610          C  
ATOM  13273  C   GLY A 866      55.096 -43.838  40.702  1.00 34.210          C  
ATOM  13274  O   GLY A 866      54.199 -43.000  40.545  1.00 34.100          O  
ATOM  13275  H   GLY A 866      57.740 -45.212  40.124  1.00 41.750          H  
ATOM  13276 1HA  GLY A 866      56.815 -42.548  40.957  1.00 41.530          H  
ATOM  13277 2HA  GLY A 866      56.698 -43.277  39.367  1.00 41.530          H  
ATOM  13278  N   SER A 867      54.857 -45.057  41.194  1.00 34.050          N  
ATOM  13279  CA  SER A 867      53.505 -45.533  41.439  1.00 33.740          C  
ATOM  13280  C   SER A 867      52.663 -44.641  42.367  1.00 33.440          C  
ATOM  13281  O   SER A 867      51.500 -44.405  42.038  1.00 33.110          O  
ATOM  13282  CB  SER A 867      53.525 -46.979  41.922  1.00 47.360          C  
ATOM  13283  OG  SER A 867      52.231 -47.438  42.187  1.00 47.360          O  
ATOM  13284  H   SER A 867      55.636 -45.710  41.326  1.00 40.860          H  
ATOM  13285  HA  SER A 867      52.996 -45.554  40.474  1.00 40.490          H  
ATOM  13286 1HB  SER A 867      53.970 -47.597  41.141  1.00 56.830          H  
ATOM  13287 2HB  SER A 867      54.140 -47.103  42.793  1.00 56.830          H  
ATOM  13288  HG  SER A 867      52.329 -48.353  42.457  1.00 56.830          H  
ATOM  13289  N   PRO A 868      53.164 -44.112  43.521  1.00 33.580          N  
ATOM  13290  CA  PRO A 868      52.406 -43.241  44.413  1.00 33.370          C  
ATOM  13291  C   PRO A 868      51.925 -41.953  43.731  1.00 33.230          C  
ATOM  13292  O   PRO A 868      51.021 -41.288  44.235  1.00 32.950          O  
ATOM  13293  CB  PRO A 868      53.427 -42.912  45.512  1.00 50.050          C  
ATOM  13294  CG  PRO A 868      54.421 -44.051  45.469  1.00 50.050          C  
ATOM  13295  CD  PRO A 868      54.532 -44.393  44.008  1.00 50.050          C  
ATOM  13296  HA  PRO A 868      51.553 -43.803  44.821  1.00 40.040          H  
ATOM  13297 1HB  PRO A 868      53.892 -41.935  45.304  1.00 60.070          H  
ATOM  13298 2HB  PRO A 868      52.918 -42.825  46.482  1.00 60.070          H  
ATOM  13299 1HG  PRO A 868      55.385 -43.732  45.899  1.00 60.070          H  
ATOM  13300 2HG  PRO A 868      54.065 -44.895  46.075  1.00 60.070          H  
ATOM  13301 1HD  PRO A 868      55.234 -43.705  43.550  1.00 60.070          H  
ATOM  13302 2HD  PRO A 868      54.837 -45.420  43.908  1.00 60.070          H  
ATOM  13303  N   ALA A 869      52.608 -41.537  42.655  1.00 33.500          N  
ATOM  13304  CA  ALA A 869      52.225 -40.356  41.899  1.00 33.520          C  
ATOM  13305  C   ALA A 869      51.107 -40.745  40.948  1.00 33.380          C  
ATOM  13306  O   ALA A 869      50.084 -40.068  40.837  1.00 33.060          O  
ATOM  13307  CB  ALA A 869      53.407 -39.772  41.148  1.00 46.920          C  
ATOM  13308  H   ALA A 869      53.359 -42.100  42.260  1.00 40.200          H  
ATOM  13309  HA  ALA A 869      51.843 -39.607  42.588  1.00 40.220          H  
ATOM  13310 1HB  ALA A 869      53.082 -38.891  40.598  1.00 56.300          H  
ATOM  13311 2HB  ALA A 869      54.190 -39.492  41.844  1.00 56.300          H  
ATOM  13312 3HB  ALA A 869      53.794 -40.505  40.446  1.00 56.300          H  
ATOM  13313  N   GLY A 870      51.346 -41.861  40.254  1.00 33.710          N  
ATOM  13314  CA  GLY A 870      50.465 -42.377  39.227  1.00 33.700          C  
ATOM  13315  C   GLY A 870      50.748 -41.631  37.935  1.00 33.880          C  
ATOM  13316  O   GLY A 870      51.765 -40.943  37.821  1.00 34.320          O  
ATOM  13317  H   GLY A 870      52.224 -42.356  40.426  1.00 40.450          H  
ATOM  13318 1HA  GLY A 870      50.651 -43.444  39.095  1.00 40.440          H  
ATOM  13319 2HA  GLY A 870      49.431 -42.258  39.523  1.00 40.440          H  
ATOM  13320  N   SER A 871      49.895 -41.795  36.929  1.00 33.620          N  
ATOM  13321  CA  SER A 871      50.154 -41.135  35.663  1.00 33.830          C  
ATOM  13322  C   SER A 871      49.984 -39.616  35.836  1.00 33.780          C  
ATOM  13323  O   SER A 871      49.257 -39.178  36.730  1.00 33.290          O  
ATOM  13324  CB  SER A 871      49.184 -41.686  34.622  1.00 47.280          C  
ATOM  13325  OG  SER A 871      47.859 -41.356  34.939  1.00 47.280          O  
ATOM  13326  H   SER A 871      49.069 -42.367  37.027  1.00 40.340          H  
ATOM  13327  HA  SER A 871      51.172 -41.372  35.367  1.00 40.600          H  
ATOM  13328 1HB  SER A 871      49.417 -41.300  33.638  1.00 56.730          H  
ATOM  13329 2HB  SER A 871      49.287 -42.768  34.568  1.00 56.730          H  
ATOM  13330  HG  SER A 871      47.327 -41.658  34.196  1.00 56.730          H  
ATOM  13331  N   PRO A 872      50.651 -38.786  35.007  1.00 34.320          N  
ATOM  13332  CA  PRO A 872      50.549 -37.337  34.947  1.00 34.390          C  
ATOM  13333  C   PRO A 872      49.302 -36.889  34.215  1.00 33.860          C  
ATOM  13334  O   PRO A 872      48.698 -37.668  33.478  1.00 33.990          O  
ATOM  13335  CB  PRO A 872      51.805 -36.945  34.169  1.00 51.590          C  
ATOM  13336  CG  PRO A 872      52.046 -38.101  33.248  1.00 51.590          C  
ATOM  13337  CD  PRO A 872      51.652 -39.331  34.050  1.00 51.590          C  
ATOM  13338  HA  PRO A 872      50.567 -36.922  35.967  1.00 41.270          H  
ATOM  13339 1HB  PRO A 872      51.622 -35.998  33.621  1.00 61.900          H  
ATOM  13340 2HB  PRO A 872      52.625 -36.770  34.860  1.00 61.900          H  
ATOM  13341 1HG  PRO A 872      51.426 -37.977  32.341  1.00 61.900          H  
ATOM  13342 2HG  PRO A 872      53.096 -38.113  32.915  1.00 61.900          H  
ATOM  13343 1HD  PRO A 872      51.213 -40.055  33.361  1.00 61.900          H  
ATOM  13344 2HD  PRO A 872      52.530 -39.732  34.582  1.00 61.900          H  
ATOM  13345  N   THR A 873      48.984 -35.611  34.338  1.00 33.340          N  
ATOM  13346  CA  THR A 873      47.922 -35.006  33.545  1.00 32.870          C  
ATOM  13347  C   THR A 873      48.316 -35.120  32.066  1.00 32.790          C  
ATOM  13348  O   THR A 873      49.500 -35.055  31.742  1.00 32.910          O  
ATOM  13349  CB  THR A 873      47.692 -33.518  33.938  1.00 46.210          C  
ATOM  13350  OG1 THR A 873      47.345 -33.416  35.331  1.00 46.210          O  
ATOM  13351  CG2 THR A 873      46.544 -32.944  33.153  1.00 46.210          C  
ATOM  13352  H   THR A 873      49.497 -35.009  34.995  1.00 40.010          H  
ATOM  13353  HA  THR A 873      47.008 -35.567  33.690  1.00 39.440          H  
ATOM  13354  HB  THR A 873      48.601 -32.941  33.743  1.00 55.450          H  
ATOM  13355  HG1 THR A 873      48.163 -33.568  35.877  1.00 55.450          H  
ATOM  13356 1HG2 THR A 873      46.403 -31.914  33.448  1.00 55.450          H  
ATOM  13357 2HG2 THR A 873      46.740 -32.979  32.122  1.00 55.450          H  
ATOM  13358 3HG2 THR A 873      45.647 -33.507  33.355  1.00 55.450          H  
ATOM  13359  N   SER A 874      47.333 -35.302  31.162  1.00 32.670          N  
ATOM  13360  CA  SER A 874      47.597 -35.418  29.714  1.00 32.640          C  
ATOM  13361  C   SER A 874      48.281 -34.191  29.076  1.00 32.630          C  
ATOM  13362  O   SER A 874      48.895 -34.303  28.011  1.00 32.800          O  
ATOM  13363  CB  SER A 874      46.282 -35.645  29.000  1.00 45.710          C  
ATOM  13364  OG  SER A 874      45.474 -34.496  29.067  1.00 45.710          O  
ATOM  13365  H   SER A 874      46.356 -35.401  31.477  1.00 39.200          H  
ATOM  13366  HA  SER A 874      48.243 -36.284  29.566  1.00 39.170          H  
ATOM  13367 1HB  SER A 874      46.461 -35.904  27.962  1.00 54.850          H  
ATOM  13368 2HB  SER A 874      45.763 -36.483  29.465  1.00 54.850          H  
ATOM  13369  HG  SER A 874      44.590 -34.781  28.809  1.00 54.850          H  
ATOM  13370  N   THR A 875      48.174 -33.042  29.730  1.00 32.480          N  
ATOM  13371  CA  THR A 875      48.797 -31.783  29.320  1.00 32.510          C  
ATOM  13372  C   THR A 875      49.994 -31.527  30.203  1.00 32.340          C  
ATOM  13373  O   THR A 875      50.384 -32.375  30.992  1.00 31.820          O  
ATOM  13374  CB  THR A 875      47.866 -30.548  29.386  1.00 45.500          C  
ATOM  13375  OG1 THR A 875      48.557 -29.435  28.777  1.00 45.500          O  
ATOM  13376  CG2 THR A 875      47.493 -30.180  30.812  1.00 45.500          C  
ATOM  13377  H   THR A 875      47.641 -33.076  30.579  1.00 38.980          H  
ATOM  13378  HA  THR A 875      49.150 -31.882  28.296  1.00 39.010          H  
ATOM  13379  HB  THR A 875      46.957 -30.755  28.826  1.00 54.600          H  
ATOM  13380  HG1 THR A 875      48.052 -28.595  28.966  1.00 54.600          H  
ATOM  13381 1HG2 THR A 875      46.847 -29.318  30.790  1.00 54.600          H  
ATOM  13382 2HG2 THR A 875      46.973 -30.983  31.253  1.00 54.600          H  
ATOM  13383 3HG2 THR A 875      48.355 -29.945  31.406  1.00 54.600          H  
ATOM  13384  N   GLU A 876      50.622 -30.384  30.047  1.00 32.850          N  
ATOM  13385  CA  GLU A 876      51.781 -30.106  30.879  1.00 32.830          C  
ATOM  13386  C   GLU A 876      51.384 -30.250  32.355  1.00 32.240          C  
ATOM  13387  O   GLU A 876      50.376 -29.704  32.793  1.00 31.930          O  
ATOM  13388  CB  GLU A 876      52.330 -28.717  30.570  1.00 45.970          C  
ATOM  13389  CG  GLU A 876      53.570 -28.343  31.333  1.00 45.970          C  
ATOM  13390  CD  GLU A 876      54.051 -26.980  30.990  1.00 45.970          C  
ATOM  13391  OE1 GLU A 876      53.364 -26.281  30.283  1.00 45.970          O  
ATOM  13392  OE2 GLU A 876      55.122 -26.635  31.423  1.00 45.970          O  
ATOM  13393  H   GLU A 876      50.247 -29.722  29.374  1.00 39.420          H  
ATOM  13394  HA  GLU A 876      52.554 -30.844  30.661  1.00 39.400          H  
ATOM  13395 1HB  GLU A 876      52.582 -28.669  29.513  1.00 55.160          H  
ATOM  13396 2HB  GLU A 876      51.580 -27.979  30.737  1.00 55.160          H  
ATOM  13397 1HG  GLU A 876      53.355 -28.375  32.404  1.00 55.160          H  
ATOM  13398 2HG  GLU A 876      54.353 -29.070  31.125  1.00 55.160          H  
ATOM  13399  N   GLU A 877      52.163 -30.995  33.133  1.00 32.130          N  
ATOM  13400  CA  GLU A 877      51.799 -31.172  34.536  1.00 31.650          C  
ATOM  13401  C   GLU A 877      52.123 -29.952  35.395  1.00 31.540          C  
ATOM  13402  O   GLU A 877      53.280 -29.524  35.486  1.00 31.820          O  
ATOM  13403  CB  GLU A 877      52.442 -32.442  35.113  1.00 44.500          C  
ATOM  13404  CG  GLU A 877      52.113 -32.686  36.592  1.00 44.500          C  
ATOM  13405  CD  GLU A 877      50.619 -32.822  36.843  1.00 44.500          C  
ATOM  13406  OE1 GLU A 877      49.964 -33.686  36.264  1.00 44.500          O  
ATOM  13407  OE2 GLU A 877      50.121 -32.009  37.606  1.00 44.500          O  
ATOM  13408  H   GLU A 877      52.980 -31.442  32.748  1.00 38.560          H  
ATOM  13409  HA  GLU A 877      50.720 -31.325  34.576  1.00 37.980          H  
ATOM  13410 1HB  GLU A 877      52.108 -33.312  34.543  1.00 53.400          H  
ATOM  13411 2HB  GLU A 877      53.526 -32.380  35.018  1.00 53.400          H  
ATOM  13412 1HG  GLU A 877      52.602 -33.604  36.909  1.00 53.400          H  
ATOM  13413 2HG  GLU A 877      52.521 -31.874  37.196  1.00 53.400          H  
ATOM  13414  N   GLY A 878      51.079 -29.383  36.017  1.00 31.190          N  
ATOM  13415  CA  GLY A 878      51.232 -28.192  36.845  1.00 31.110          C  
ATOM  13416  C   GLY A 878      51.469 -28.446  38.339  1.00 30.620          C  
ATOM  13417  O   GLY A 878      51.722 -27.494  39.082  1.00 30.740          O  
ATOM  13418  H   GLY A 878      50.162 -29.799  35.897  1.00 37.430          H  
ATOM  13419 1HA  GLY A 878      52.059 -27.604  36.461  1.00 37.330          H  
ATOM  13420 2HA  GLY A 878      50.344 -27.572  36.730  1.00 37.330          H  
ATOM  13421  N   SER A 879      51.355 -29.691  38.807  1.00 30.130          N  
ATOM  13422  CA  SER A 879      51.567 -29.944  40.220  1.00 29.710          C  
ATOM  13423  C   SER A 879      53.051 -29.673  40.560  1.00 29.790          C  
ATOM  13424  O   SER A 879      53.931 -30.094  39.808  1.00 29.850          O  
ATOM  13425  CB  SER A 879      51.177 -31.364  40.552  1.00 41.760          C  
ATOM  13426  OG  SER A 879      49.811 -31.591  40.333  1.00 41.760          O  
ATOM  13427  H   SER A 879      51.087 -30.483  38.213  1.00 36.160          H  
ATOM  13428  HA  SER A 879      50.897 -29.297  40.765  1.00 35.650          H  
ATOM  13429 1HB  SER A 879      51.748 -32.039  39.924  1.00 50.110          H  
ATOM  13430 2HB  SER A 879      51.419 -31.569  41.591  1.00 50.110          H  
ATOM  13431  HG  SER A 879      49.733 -31.755  39.368  1.00 50.110          H  
ATOM  13432  N   PRO A 880      53.383 -29.021  41.690  1.00 29.850          N  
ATOM  13433  CA  PRO A 880      54.744 -28.746  42.153  1.00 29.960          C  
ATOM  13434  C   PRO A 880      55.588 -29.996  42.376  1.00 29.610          C  
ATOM  13435  O   PRO A 880      55.099 -30.974  42.937  1.00 29.080          O  
ATOM  13436  CB  PRO A 880      54.487 -28.060  43.487  1.00 44.940          C  
ATOM  13437  CG  PRO A 880      53.119 -27.474  43.384  1.00 44.940          C  
ATOM  13438  CD  PRO A 880      52.335 -28.423  42.538  1.00 44.940          C  
ATOM  13439  HA  PRO A 880      55.239 -28.066  41.447  1.00 35.950          H  
ATOM  13440 1HB  PRO A 880      54.605 -28.770  44.295  1.00 53.930          H  
ATOM  13441 2HB  PRO A 880      55.228 -27.286  43.651  1.00 53.930          H  
ATOM  13442 1HG  PRO A 880      52.708 -27.378  44.388  1.00 53.930          H  
ATOM  13443 2HG  PRO A 880      53.176 -26.461  42.964  1.00 53.930          H  
ATOM  13444 1HD  PRO A 880      51.822 -29.185  43.143  1.00 53.930          H  
ATOM  13445 2HD  PRO A 880      51.650 -27.785  41.957  1.00 53.930          H  
ATOM  13446  N   ALA A 881      56.888 -29.914  42.058  1.00 29.970          N  
ATOM  13447  CA  ALA A 881      57.838 -31.021  42.227  1.00 29.800          C  
ATOM  13448  C   ALA A 881      57.850 -31.641  43.614  1.00 29.390          C  
ATOM  13449  O   ALA A 881      58.111 -32.834  43.755  1.00 29.560          O  
ATOM  13450  CB  ALA A 881      59.222 -30.549  41.947  1.00 41.790          C  
ATOM  13451  H   ALA A 881      57.257 -29.059  41.634  1.00 35.960          H  
ATOM  13452  HA  ALA A 881      57.570 -31.795  41.507  1.00 35.760          H  
ATOM  13453 1HB  ALA A 881      59.920 -31.378  42.030  1.00 50.150          H  
ATOM  13454 2HB  ALA A 881      59.243 -30.145  40.962  1.00 50.150          H  
ATOM  13455 3HB  ALA A 881      59.459 -29.794  42.669  1.00 50.150          H  
ATOM  13456  N   GLY A 882      57.639 -30.836  44.654  1.00 29.040          N  
ATOM  13457  CA  GLY A 882      57.667 -31.315  46.023  1.00 28.530          C  
ATOM  13458  C   GLY A 882      56.589 -32.366  46.360  1.00 27.860          C  
ATOM  13459  O   GLY A 882      56.677 -33.017  47.404  1.00 27.720          O  
ATOM  13460  H   GLY A 882      57.481 -29.832  44.521  1.00 34.850          H  
ATOM  13461 1HA  GLY A 882      58.650 -31.736  46.222  1.00 34.240          H  
ATOM  13462 2HA  GLY A 882      57.563 -30.460  46.682  1.00 34.240          H  
ATOM  13463  N   SER A 883      55.561 -32.502  45.516  1.00 27.460          N  
ATOM  13464  CA  SER A 883      54.480 -33.468  45.703  1.00 26.620          C  
ATOM  13465  C   SER A 883      54.731 -34.682  44.807  1.00 26.430          C  
ATOM  13466  O   SER A 883      55.575 -34.620  43.920  1.00 26.780          O  
ATOM  13467  CB  SER A 883      53.133 -32.853  45.328  1.00 37.600          C  
ATOM  13468  OG  SER A 883      52.760 -31.823  46.192  1.00 37.600          O  
ATOM  13469  H   SER A 883      55.546 -31.936  44.661  1.00 32.950          H  
ATOM  13470  HA  SER A 883      54.467 -33.762  46.748  1.00 31.940          H  
ATOM  13471 1HB  SER A 883      53.205 -32.453  44.316  1.00 45.120          H  
ATOM  13472 2HB  SER A 883      52.365 -33.611  45.312  1.00 45.120          H  
ATOM  13473  HG  SER A 883      51.945 -31.466  45.834  1.00 45.120          H  
ATOM  13474  N   PRO A 884      54.113 -35.852  45.047  1.00 25.990          N  
ATOM  13475  CA  PRO A 884      54.140 -36.954  44.102  1.00 25.810          C  
ATOM  13476  C   PRO A 884      53.576 -36.429  42.788  1.00 25.490          C  
ATOM  13477  O   PRO A 884      52.383 -36.132  42.690  1.00 25.420          O  
ATOM  13478  CB  PRO A 884      53.213 -37.981  44.775  1.00 38.710          C  
ATOM  13479  CG  PRO A 884      53.322 -37.658  46.260  1.00 38.710          C  
ATOM  13480  CD  PRO A 884      53.480 -36.144  46.327  1.00 38.710          C  
ATOM  13481  HA  PRO A 884      55.169 -37.327  43.979  1.00 30.970          H  
ATOM  13482 1HB  PRO A 884      52.184 -37.883  44.391  1.00 46.460          H  
ATOM  13483 2HB  PRO A 884      53.542 -39.004  44.538  1.00 46.460          H  
ATOM  13484 1HG  PRO A 884      52.415 -38.011  46.783  1.00 46.460          H  
ATOM  13485 2HG  PRO A 884      54.172 -38.196  46.705  1.00 46.460          H  
ATOM  13486 1HD  PRO A 884      52.523 -35.652  46.421  1.00 46.460          H  
ATOM  13487 2HD  PRO A 884      54.161 -35.904  47.153  1.00 46.460          H  
ATOM  13488  N   THR A 885      54.438 -36.287  41.804  1.00 25.400          N  
ATOM  13489  CA  THR A 885      54.123 -35.725  40.494  1.00 25.190          C  
ATOM  13490  C   THR A 885      54.853 -36.484  39.403  1.00 25.100          C  
ATOM  13491  O   THR A 885      55.325 -37.600  39.611  1.00 25.300          O  
ATOM  13492  CB  THR A 885      54.367 -34.187  40.400  1.00 35.350          C  
ATOM  13493  OG1 THR A 885      55.738 -33.886  40.537  1.00 35.350          O  
ATOM  13494  CG2 THR A 885      53.625 -33.478  41.447  1.00 35.350          C  
ATOM  13495  H   THR A 885      55.402 -36.538  41.982  1.00 30.480          H  
ATOM  13496  HA  THR A 885      53.058 -35.868  40.318  1.00 30.230          H  
ATOM  13497  HB  THR A 885      54.010 -33.818  39.445  1.00 42.420          H  
ATOM  13498  HG1 THR A 885      55.878 -32.934  40.402  1.00 42.420          H  
ATOM  13499 1HG2 THR A 885      53.801 -32.419  41.340  1.00 42.420          H  
ATOM  13500 2HG2 THR A 885      52.571 -33.697  41.350  1.00 42.420          H  
ATOM  13501 3HG2 THR A 885      53.949 -33.773  42.390  1.00 42.420          H  
ATOM  13502  N   SER A 886      54.879 -35.901  38.216  1.00 24.900          N  
ATOM  13503  CA  SER A 886      55.469 -36.493  37.025  1.00 24.850          C  
ATOM  13504  C   SER A 886      56.989 -36.862  36.947  1.00 25.230          C  
ATOM  13505  O   SER A 886      57.305 -37.682  36.085  1.00 25.540          O  
ATOM  13506  CB  SER A 886      55.210 -35.553  35.862  1.00 34.810          C  
ATOM  13507  OG  SER A 886      55.940 -34.352  36.000  1.00 34.810          O  
ATOM  13508  H   SER A 886      54.475 -34.981  38.124  1.00 29.880          H  
ATOM  13509  HA  SER A 886      54.917 -37.416  36.841  1.00 29.820          H  
ATOM  13510 1HB  SER A 886      55.481 -36.042  34.926  1.00 41.770          H  
ATOM  13511 2HB  SER A 886      54.152 -35.322  35.816  1.00 41.770          H  
ATOM  13512  HG  SER A 886      55.742 -33.831  35.201  1.00 41.770          H  
ATOM  13513  N   THR A 887      57.975 -36.336  37.738  1.00 25.380          N  
ATOM  13514  CA  THR A 887      58.026 -35.380  38.854  1.00 25.420          C  
ATOM  13515  C   THR A 887      58.826 -34.169  38.424  1.00 25.300          C  
ATOM  13516  O   THR A 887      59.767 -33.767  39.117  1.00 25.740          O  
ATOM  13517  CB  THR A 887      58.800 -35.929  40.067  1.00 35.570          C  
ATOM  13518  OG1 THR A 887      60.124 -36.235  39.632  1.00 35.570          O  
ATOM  13519  CG2 THR A 887      58.160 -37.164  40.638  1.00 35.570          C  
ATOM  13520  H   THR A 887      58.893 -36.695  37.520  1.00 30.460          H  
ATOM  13521  HA  THR A 887      57.058 -35.049  39.115  1.00 30.500          H  
ATOM  13522  HB  THR A 887      58.847 -35.164  40.848  1.00 42.690          H  
ATOM  13523  HG1 THR A 887      60.577 -35.377  39.462  1.00 42.690          H  
ATOM  13524 1HG2 THR A 887      58.751 -37.518  41.479  1.00 42.690          H  
ATOM  13525 2HG2 THR A 887      57.177 -36.916  40.981  1.00 42.690          H  
ATOM  13526 3HG2 THR A 887      58.102 -37.940  39.879  1.00 42.690          H  
ATOM  13527  N   GLU A 888      58.544 -33.677  37.228  1.00 24.810          N  
ATOM  13528  CA  GLU A 888      59.271 -32.566  36.624  1.00 24.750          C  
ATOM  13529  C   GLU A 888      59.202 -31.296  37.455  1.00 24.260          C  
ATOM  13530  O   GLU A 888      58.164 -30.986  38.042  1.00 23.930          O  
ATOM  13531  CB  GLU A 888      58.714 -32.279  35.226  1.00 34.670          C  
ATOM  13532  CG  GLU A 888      58.979 -33.377  34.193  1.00 34.670          C  
ATOM  13533  CD  GLU A 888      58.419 -33.049  32.825  1.00 34.670          C  
ATOM  13534  OE1 GLU A 888      57.783 -32.027  32.695  1.00 34.670          O  
ATOM  13535  OE2 GLU A 888      58.630 -33.817  31.917  1.00 34.670          O  
ATOM  13536  H   GLU A 888      57.755 -34.077  36.723  1.00 29.770          H  
ATOM  13537  HA  GLU A 888      60.318 -32.852  36.532  1.00 29.700          H  
ATOM  13538 1HB  GLU A 888      57.636 -32.132  35.291  1.00 41.610          H  
ATOM  13539 2HB  GLU A 888      59.146 -31.351  34.849  1.00 41.610          H  
ATOM  13540 1HG  GLU A 888      60.053 -33.529  34.109  1.00 41.610          H  
ATOM  13541 2HG  GLU A 888      58.535 -34.309  34.548  1.00 41.610          H  
ATOM  13542  N   GLU A 889      60.320 -30.577  37.484  1.00 24.310          N  
ATOM  13543  CA  GLU A 889      60.456 -29.334  38.224  1.00 23.960          C  
ATOM  13544  C   GLU A 889      60.269 -28.085  37.386  1.00 24.270          C  
ATOM  13545  O   GLU A 889      60.620 -28.066  36.206  1.00 24.210          O  
ATOM  13546  CB  GLU A 889      61.863 -29.244  38.808  1.00 33.680          C  
ATOM  13547  CG  GLU A 889      62.223 -30.310  39.769  1.00 33.680          C  
ATOM  13548  CD  GLU A 889      63.498 -30.051  40.443  1.00 33.680          C  
ATOM  13549  OE1 GLU A 889      64.249 -29.228  40.005  1.00 33.680          O  
ATOM  13550  OE2 GLU A 889      63.689 -30.641  41.470  1.00 33.680          O  
ATOM  13551  H   GLU A 889      61.119 -30.915  36.968  1.00 29.170          H  
ATOM  13552  HA  GLU A 889      59.712 -29.314  39.012  1.00 28.750          H  
ATOM  13553 1HB  GLU A 889      62.588 -29.272  37.996  1.00 40.420          H  
ATOM  13554 2HB  GLU A 889      61.984 -28.310  39.303  1.00 40.420          H  
ATOM  13555 1HG  GLU A 889      61.473 -30.386  40.503  1.00 40.420          H  
ATOM  13556 2HG  GLU A 889      62.274 -31.264  39.245  1.00 40.420          H  
ATOM  13557  N   GLY A 890      59.802 -27.016  38.034  1.00 24.690          N  
ATOM  13558  CA  GLY A 890      59.789 -25.696  37.401  1.00 25.170          C  
ATOM  13559  C   GLY A 890      58.683 -25.349  36.393  1.00 25.310          C  
ATOM  13560  O   GLY A 890      58.894 -24.473  35.550  1.00 25.970          O  
ATOM  13561  H   GLY A 890      59.479 -27.132  39.002  1.00 29.630          H  
ATOM  13562 1HA  GLY A 890      59.763 -24.950  38.197  1.00 30.200          H  
ATOM  13563 2HA  GLY A 890      60.751 -25.555  36.910  1.00 30.200          H  
ATOM  13564  N   THR A 891      57.521 -26.000  36.444  1.00 24.750          N  
ATOM  13565  CA  THR A 891      56.466 -25.651  35.492  1.00 24.930          C  
ATOM  13566  C   THR A 891      56.239 -24.138  35.628  1.00 24.960          C  
ATOM  13567  O   THR A 891      56.152 -23.622  36.741  1.00 24.760          O  
ATOM  13568  CB  THR A 891      55.156 -26.465  35.730  1.00 34.830          C  
ATOM  13569  OG1 THR A 891      55.442 -27.875  35.623  1.00 34.830          O  
ATOM  13570  CG2 THR A 891      54.135 -26.111  34.663  1.00 34.830          C  
ATOM  13571  H   THR A 891      57.370 -26.733  37.121  1.00 29.700          H  
ATOM  13572  HA  THR A 891      56.813 -25.858  34.478  1.00 29.920          H  
ATOM  13573  HB  THR A 891      54.750 -26.251  36.719  1.00 41.800          H  
ATOM  13574  HG1 THR A 891      54.611 -28.418  35.749  1.00 41.800          H  
ATOM  13575 1HG2 THR A 891      53.233 -26.689  34.799  1.00 41.800          H  
ATOM  13576 2HG2 THR A 891      53.890 -25.076  34.709  1.00 41.800          H  
ATOM  13577 3HG2 THR A 891      54.551 -26.336  33.706  1.00 41.800          H  
ATOM  13578  N   SER A 892      56.168 -23.427  34.491  1.00 25.260          N  
ATOM  13579  CA  SER A 892      56.028 -21.963  34.443  1.00 25.410          C  
ATOM  13580  C   SER A 892      54.651 -21.407  34.797  1.00 25.470          C  
ATOM  13581  O   SER A 892      54.461 -20.190  34.858  1.00 25.480          O  
ATOM  13582  CB  SER A 892      56.422 -21.451  33.074  1.00 35.510          C  
ATOM  13583  OG  SER A 892      55.543 -21.913  32.090  1.00 35.510          O  
ATOM  13584  H   SER A 892      56.240 -23.913  33.605  1.00 30.310          H  
ATOM  13585  HA  SER A 892      56.736 -21.553  35.164  1.00 30.490          H  
ATOM  13586 1HB  SER A 892      56.418 -20.362  33.085  1.00 42.620          H  
ATOM  13587 2HB  SER A 892      57.437 -21.772  32.842  1.00 42.620          H  
ATOM  13588  HG  SER A 892      55.781 -21.450  31.281  1.00 42.620          H  
ATOM  13589  N   THR A 893      53.682 -22.275  34.968  1.00 25.590          N  
ATOM  13590  CA  THR A 893      52.338 -21.854  35.310  1.00 25.780          C  
ATOM  13591  C   THR A 893      52.252 -21.532  36.792  1.00 25.830          C  
ATOM  13592  O   THR A 893      53.140 -21.870  37.576  1.00 26.220          O  
ATOM  13593  CB  THR A 893      51.320 -22.936  34.937  1.00 36.020          C  
ATOM  13594  OG1 THR A 893      51.600 -24.143  35.674  1.00 36.020          O  
ATOM  13595  CG2 THR A 893      51.416 -23.217  33.451  1.00 36.020          C  
ATOM  13596  H   THR A 893      53.901 -23.254  34.902  1.00 30.710          H  
ATOM  13597  HA  THR A 893      52.095 -20.948  34.754  1.00 30.940          H  
ATOM  13598  HB  THR A 893      50.308 -22.593  35.178  1.00 43.220          H  
ATOM  13599  HG1 THR A 893      51.456 -24.001  36.627  1.00 43.220          H  
ATOM  13600 1HG2 THR A 893      50.703 -23.965  33.195  1.00 43.220          H  
ATOM  13601 2HG2 THR A 893      51.200 -22.305  32.899  1.00 43.220          H  
ATOM  13602 3HG2 THR A 893      52.415 -23.567  33.196  1.00 43.220          H  
ATOM  13603  N   GLU A 894      51.172 -20.891  37.195  1.00 25.540          N  
ATOM  13604  CA  GLU A 894      50.997 -20.566  38.597  1.00 25.660          C  
ATOM  13605  C   GLU A 894      50.544 -21.825  39.332  1.00 25.020          C  
ATOM  13606  O   GLU A 894      49.821 -22.632  38.747  1.00 24.650          O  
ATOM  13607  CB  GLU A 894      49.951 -19.462  38.755  1.00 35.880          C  
ATOM  13608  CG  GLU A 894      50.343 -18.122  38.145  1.00 35.880          C  
ATOM  13609  CD  GLU A 894      49.275 -17.070  38.313  1.00 35.880          C  
ATOM  13610  OE1 GLU A 894      48.243 -17.384  38.859  1.00 35.880          O  
ATOM  13611  OE2 GLU A 894      49.488 -15.958  37.887  1.00 35.880          O  
ATOM  13612  H   GLU A 894      50.447 -20.644  36.521  1.00 30.650          H  
ATOM  13613  HA  GLU A 894      51.950 -20.212  38.976  1.00 30.790          H  
ATOM  13614 1HB  GLU A 894      49.027 -19.784  38.292  1.00 43.050          H  
ATOM  13615 2HB  GLU A 894      49.742 -19.304  39.813  1.00 43.050          H  
ATOM  13616 1HG  GLU A 894      51.258 -17.776  38.621  1.00 43.050          H  
ATOM  13617 2HG  GLU A 894      50.549 -18.262  37.088  1.00 43.050          H  
ATOM  13618  N   PRO A 895      50.984 -22.067  40.576  1.00 24.980          N  
ATOM  13619  CA  PRO A 895      50.536 -23.165  41.410  1.00 24.540          C  
ATOM  13620  C   PRO A 895      49.160 -22.877  41.983  1.00 23.870          C  
ATOM  13621  O   PRO A 895      48.835 -21.717  42.243  1.00 23.930          O  
ATOM  13622  CB  PRO A 895      51.594 -23.200  42.514  1.00 36.810          C  
ATOM  13623  CG  PRO A 895      52.058 -21.754  42.629  1.00 36.810          C  
ATOM  13624  CD  PRO A 895      51.996 -21.202  41.204  1.00 36.810          C  
ATOM  13625  HA  PRO A 895      50.531 -24.096  40.824  1.00 29.450          H  
ATOM  13626 1HB  PRO A 895      51.137 -23.576  43.448  1.00 44.170          H  
ATOM  13627 2HB  PRO A 895      52.398 -23.901  42.244  1.00 44.170          H  
ATOM  13628 1HG  PRO A 895      51.394 -21.204  43.319  1.00 44.170          H  
ATOM  13629 2HG  PRO A 895      53.069 -21.711  43.061  1.00 44.170          H  
ATOM  13630 1HD  PRO A 895      51.648 -20.158  41.240  1.00 44.170          H  
ATOM  13631 2HD  PRO A 895      52.974 -21.311  40.701  1.00 44.170          H  
ATOM  13632  N   SER A 896      48.403 -23.925  42.276  1.00 23.330          N  
ATOM  13633  CA  SER A 896      47.152 -23.780  43.017  1.00 22.650          C  
ATOM  13634  C   SER A 896      47.455 -23.984  44.488  1.00 23.190          C  
ATOM  13635  O   SER A 896      48.281 -24.831  44.812  1.00 23.670          O  
ATOM  13636  CB  SER A 896      46.124 -24.795  42.557  1.00 31.980          C  
ATOM  13637  OG  SER A 896      45.755 -24.577  41.222  1.00 31.980          O  
ATOM  13638  H   SER A 896      48.699 -24.848  41.996  1.00 28.000          H  
ATOM  13639  HA  SER A 896      46.760 -22.773  42.873  1.00 27.180          H  
ATOM  13640 1HB  SER A 896      46.532 -25.799  42.666  1.00 38.380          H  
ATOM  13641 2HB  SER A 896      45.244 -24.732  43.197  1.00 38.380          H  
ATOM  13642  HG  SER A 896      45.109 -25.250  41.011  1.00 38.380          H  
ATOM  13643  N   GLU A 897      46.784 -23.248  45.371  1.00 23.160          N  
ATOM  13644  CA  GLU A 897      46.991 -23.424  46.809  1.00 23.680          C  
ATOM  13645  C   GLU A 897      46.061 -24.510  47.387  1.00 23.260          C  
ATOM  13646  O   GLU A 897      44.944 -24.655  46.887  1.00 22.820          O  
ATOM  13647  CB  GLU A 897      46.755 -22.096  47.534  1.00 32.940          C  
ATOM  13648  CG  GLU A 897      47.758 -21.010  47.183  1.00 32.940          C  
ATOM  13649  CD  GLU A 897      47.518 -19.729  47.939  1.00 32.940          C  
ATOM  13650  OE1 GLU A 897      46.541 -19.660  48.646  1.00 32.940          O  
ATOM  13651  OE2 GLU A 897      48.308 -18.824  47.809  1.00 32.940          O  
ATOM  13652  H   GLU A 897      46.122 -22.560  45.041  1.00 27.790          H  
ATOM  13653  HA  GLU A 897      48.029 -23.697  46.940  1.00 28.420          H  
ATOM  13654 1HB  GLU A 897      45.761 -21.723  47.286  1.00 39.530          H  
ATOM  13655 2HB  GLU A 897      46.783 -22.247  48.608  1.00 39.530          H  
ATOM  13656 1HG  GLU A 897      48.759 -21.375  47.410  1.00 39.530          H  
ATOM  13657 2HG  GLU A 897      47.708 -20.814  46.113  1.00 39.530          H  
ATOM  13658  N   GLY A 898      46.491 -25.262  48.435  1.00 23.470          N  
ATOM  13659  CA  GLY A 898      47.816 -25.143  49.062  1.00 23.630          C  
ATOM  13660  C   GLY A 898      48.834 -25.844  48.179  1.00 23.920          C  
ATOM  13661  O   GLY A 898      48.448 -26.581  47.274  1.00 23.900          O  
ATOM  13662  H   GLY A 898      45.867 -25.969  48.797  1.00 28.160          H  
ATOM  13663 1HA  GLY A 898      48.091 -24.101  49.212  1.00 28.360          H  
ATOM  13664 2HA  GLY A 898      47.797 -25.614  50.043  1.00 28.360          H  
ATOM  13665  N   SER A 899      50.121 -25.682  48.462  1.00 24.280          N  
ATOM  13666  CA  SER A 899      51.097 -26.282  47.569  1.00 24.670          C  
ATOM  13667  C   SER A 899      52.427 -26.683  48.176  1.00 24.570          C  
ATOM  13668  O   SER A 899      52.869 -26.162  49.203  1.00 24.840          O  
ATOM  13669  CB  SER A 899      51.389 -25.285  46.466  1.00 34.380          C  
ATOM  13670  OG  SER A 899      51.990 -24.126  46.990  1.00 34.380          O  
ATOM  13671  H   SER A 899      50.429 -25.106  49.231  1.00 29.140          H  
ATOM  13672  HA  SER A 899      50.650 -27.176  47.135  1.00 29.600          H  
ATOM  13673 1HB  SER A 899      52.051 -25.727  45.743  1.00 41.260          H  
ATOM  13674 2HB  SER A 899      50.472 -25.023  45.953  1.00 41.260          H  
ATOM  13675  HG  SER A 899      52.202 -23.575  46.237  1.00 41.260          H  
ATOM  13676  N   ALA A 900      53.060 -27.627  47.487  1.00 24.210          N  
ATOM  13677  CA  ALA A 900      54.403 -28.102  47.747  1.00 24.280          C  
ATOM  13678  C   ALA A 900      55.356 -27.211  46.945  1.00 24.810          C  
ATOM  13679  O   ALA A 900      54.890 -26.495  46.061  1.00 24.750          O  
ATOM  13680  CB  ALA A 900      54.525 -29.568  47.361  1.00 33.960          C  
ATOM  13681  H   ALA A 900      52.569 -28.016  46.695  1.00 29.050          H  
ATOM  13682  HA  ALA A 900      54.599 -27.990  48.808  1.00 29.140          H  
ATOM  13683 1HB  ALA A 900      55.502 -29.932  47.559  1.00 40.760          H  
ATOM  13684 2HB  ALA A 900      53.816 -30.154  47.942  1.00 40.760          H  
ATOM  13685 3HB  ALA A 900      54.309 -29.694  46.312  1.00 40.760          H  
ATOM  13686  N   PRO A 901      56.659 -27.170  47.242  1.00 25.400          N  
ATOM  13687  CA  PRO A 901      57.651 -26.432  46.474  1.00 26.050          C  
ATOM  13688  C   PRO A 901      57.647 -26.789  44.980  1.00 26.010          C  
ATOM  13689  O   PRO A 901      57.540 -27.956  44.596  1.00 25.910          O  
ATOM  13690  CB  PRO A 901      58.954 -26.863  47.159  1.00 39.080          C  
ATOM  13691  CG  PRO A 901      58.549 -27.181  48.588  1.00 39.080          C  
ATOM  13692  CD  PRO A 901      57.191 -27.809  48.475  1.00 39.080          C  
ATOM  13693  HA  PRO A 901      57.477 -25.354  46.612  1.00 31.260          H  
ATOM  13694 1HB  PRO A 901      59.384 -27.733  46.636  1.00 46.890          H  
ATOM  13695 2HB  PRO A 901      59.701 -26.059  47.093  1.00 46.890          H  
ATOM  13696 1HG  PRO A 901      59.292 -27.856  49.043  1.00 46.890          H  
ATOM  13697 2HG  PRO A 901      58.544 -26.263  49.194  1.00 46.890          H  
ATOM  13698 1HD  PRO A 901      57.293 -28.885  48.372  1.00 46.890          H  
ATOM  13699 2HD  PRO A 901      56.617 -27.521  49.364  1.00 46.890          H  
ATOM  13700  N   GLY A 902      57.805 -25.758  44.134  1.00 26.200          N  
ATOM  13701  CA  GLY A 902      57.837 -25.901  42.667  1.00 26.330          C  
ATOM  13702  C   GLY A 902      58.939 -26.834  42.160  1.00 27.080          C  
ATOM  13703  O   GLY A 902      58.741 -27.580  41.185  1.00 27.420          O  
ATOM  13704  H   GLY A 902      57.886 -24.828  44.523  1.00 31.440          H  
ATOM  13705 1HA  GLY A 902      56.872 -26.262  42.322  1.00 31.600          H  
ATOM  13706 2HA  GLY A 902      57.974 -24.916  42.222  1.00 31.600          H  
ATOM  13707  N   THR A 903      60.088 -26.802  42.842  1.00 27.410          N  
ATOM  13708  CA  THR A 903      61.266 -27.609  42.534  1.00 28.230          C  
ATOM  13709  C   THR A 903      61.621 -28.415  43.790  1.00 28.430          C  
ATOM  13710  O   THR A 903      61.115 -28.109  44.868  1.00 28.270          O  
ATOM  13711  CB  THR A 903      62.453 -26.708  42.150  1.00 39.190          C  
ATOM  13712  OG1 THR A 903      62.833 -25.922  43.291  1.00 39.190          O  
ATOM  13713  CG2 THR A 903      62.057 -25.759  41.010  1.00 39.190          C  
ATOM  13714  H   THR A 903      60.178 -26.153  43.611  1.00 32.890          H  
ATOM  13715  HA  THR A 903      61.049 -28.290  41.718  1.00 33.880          H  
ATOM  13716  HB  THR A 903      63.295 -27.331  41.841  1.00 47.030          H  
ATOM  13717  HG1 THR A 903      63.798 -25.726  43.253  1.00 47.030          H  
ATOM  13718 1HG2 THR A 903      62.908 -25.129  40.758  1.00 47.030          H  
ATOM  13719 2HG2 THR A 903      61.763 -26.319  40.145  1.00 47.030          H  
ATOM  13720 3HG2 THR A 903      61.231 -25.131  41.324  1.00 47.030          H  
ATOM  13721  N   SER A 904      62.508 -29.422  43.693  1.00 28.850          N  
ATOM  13722  CA  SER A 904      62.919 -30.185  44.879  1.00 29.150          C  
ATOM  13723  C   SER A 904      63.855 -29.401  45.805  1.00 29.390          C  
ATOM  13724  O   SER A 904      64.061 -29.773  46.963  1.00 29.130          O  
ATOM  13725  CB  SER A 904      63.609 -31.469  44.464  1.00 40.690          C  
ATOM  13726  OG  SER A 904      64.845 -31.202  43.849  1.00 40.690          O  
ATOM  13727  H   SER A 904      62.912 -29.699  42.796  1.00 34.620          H  
ATOM  13728  HA  SER A 904      62.021 -30.440  45.442  1.00 34.980          H  
ATOM  13729 1HB  SER A 904      63.767 -32.088  45.345  1.00 48.830          H  
ATOM  13730 2HB  SER A 904      62.971 -32.026  43.778  1.00 48.830          H  
ATOM  13731  HG  SER A 904      64.633 -30.962  42.926  1.00 48.830          H  
ATOM  13732  N   GLU A 905      64.421 -28.320  45.282  1.00 29.950          N  
ATOM  13733  CA  GLU A 905      65.324 -27.436  46.001  1.00 30.230          C  
ATOM  13734  C   GLU A 905      65.198 -26.051  45.374  1.00 30.520          C  
ATOM  13735  O   GLU A 905      65.241 -25.921  44.147  1.00 30.780          O  
ATOM  13736  CB  GLU A 905      66.766 -27.951  45.933  1.00 42.210          C  
ATOM  13737  CG  GLU A 905      67.759 -27.153  46.763  1.00 42.210          C  
ATOM  13738  CD  GLU A 905      69.145 -27.699  46.731  1.00 42.210          C  
ATOM  13739  OE1 GLU A 905      69.367 -28.694  46.090  1.00 42.210          O  
ATOM  13740  OE2 GLU A 905      69.994 -27.111  47.353  1.00 42.210          O  
ATOM  13741  H   GLU A 905      64.183 -28.105  44.326  1.00 35.940          H  
ATOM  13742  HA  GLU A 905      65.013 -27.376  47.044  1.00 36.280          H  
ATOM  13743 1HB  GLU A 905      66.795 -28.987  46.275  1.00 50.650          H  
ATOM  13744 2HB  GLU A 905      67.106 -27.938  44.897  1.00 50.650          H  
ATOM  13745 1HG  GLU A 905      67.795 -26.159  46.386  1.00 50.650          H  
ATOM  13746 2HG  GLU A 905      67.409 -27.111  47.793  1.00 50.650          H  
ATOM  13747  N   SER A 906      65.082 -25.011  46.200  1.00 30.570          N  
ATOM  13748  CA  SER A 906      64.943 -23.645  45.691  1.00 30.950          C  
ATOM  13749  C   SER A 906      66.236 -23.012  45.170  1.00 31.620          C  
ATOM  13750  O   SER A 906      66.208 -21.980  44.494  1.00 31.770          O  
ATOM  13751  CB  SER A 906      64.373 -22.769  46.786  1.00 43.180          C  
ATOM  13752  OG  SER A 906      65.282 -22.645  47.848  1.00 43.180          O  
ATOM  13753  H   SER A 906      65.061 -25.158  47.200  1.00 36.680          H  
ATOM  13754  HA  SER A 906      64.229 -23.671  44.866  1.00 37.140          H  
ATOM  13755 1HB  SER A 906      64.146 -21.784  46.381  1.00 51.810          H  
ATOM  13756 2HB  SER A 906      63.440 -23.198  47.147  1.00 51.810          H  
ATOM  13757  HG  SER A 906      64.861 -22.063  48.490  1.00 51.810          H  
ATOM  13758  N   ALA A 907      67.373 -23.605  45.500  1.00 32.080          N  
ATOM  13759  CA  ALA A 907      68.655 -23.067  45.073  1.00 32.790          C  
ATOM  13760  C   ALA A 907      68.801 -23.095  43.558  1.00 32.820          C  
ATOM  13761  O   ALA A 907      68.526 -24.107  42.910  1.00 32.780          O  
ATOM  13762  CB  ALA A 907      69.789 -23.858  45.700  1.00 45.620          C  
ATOM  13763  H   ALA A 907      67.331 -24.446  46.053  1.00 38.500          H  
ATOM  13764  HA  ALA A 907      68.712 -22.030  45.402  1.00 39.350          H  
ATOM  13765 1HB  ALA A 907      70.743 -23.431  45.393  1.00 54.750          H  
ATOM  13766 2HB  ALA A 907      69.705 -23.824  46.785  1.00 54.750          H  
ATOM  13767 3HB  ALA A 907      69.735 -24.897  45.369  1.00 54.750          H  
ATOM  13768  N   THR A 908      69.351 -22.020  43.006  1.00 32.980          N  
ATOM  13769  CA  THR A 908      69.633 -21.946  41.582  1.00 33.160          C  
ATOM  13770  C   THR A 908      71.137 -21.690  41.380  1.00 34.120          C  
ATOM  13771  O   THR A 908      71.644 -20.675  41.862  1.00 34.510          O  
ATOM  13772  CB  THR A 908      68.762 -20.847  40.918  1.00 46.350          C  
ATOM  13773  OG1 THR A 908      67.381 -21.186  41.066  1.00 46.350          O  
ATOM  13774  CG2 THR A 908      69.091 -20.658  39.447  1.00 46.350          C  
ATOM  13775  H   THR A 908      69.554 -21.222  43.595  1.00 39.580          H  
ATOM  13776  HA  THR A 908      69.333 -22.893  41.153  1.00 39.790          H  
ATOM  13777  HB  THR A 908      68.926 -19.923  41.430  1.00 55.620          H  
ATOM  13778  HG1 THR A 908      67.144 -21.176  42.006  1.00 55.620          H  
ATOM  13779 1HG2 THR A 908      68.457 -19.873  39.039  1.00 55.620          H  
ATOM  13780 2HG2 THR A 908      70.118 -20.370  39.335  1.00 55.620          H  
ATOM  13781 3HG2 THR A 908      68.907 -21.580  38.906  1.00 55.620          H  
ATOM  13782  N   PRO A 909      71.868 -22.552  40.633  1.00 34.600          N  
ATOM  13783  CA  PRO A 909      73.310 -22.488  40.411  1.00 35.580          C  
ATOM  13784  C   PRO A 909      73.771 -21.224  39.706  1.00 36.000          C  
ATOM  13785  O   PRO A 909      74.941 -20.856  39.792  1.00 36.830          O  
ATOM  13786  CB  PRO A 909      73.583 -23.740  39.564  1.00 53.370          C  
ATOM  13787  CG  PRO A 909      72.269 -24.073  38.904  1.00 53.370          C  
ATOM  13788  CD  PRO A 909      71.210 -23.673  39.904  1.00 53.370          C  
ATOM  13789  HA  PRO A 909      73.815 -22.576  41.385  1.00 42.700          H  
ATOM  13790 1HB  PRO A 909      74.374 -23.521  38.828  1.00 64.040          H  
ATOM  13791 2HB  PRO A 909      73.959 -24.553  40.202  1.00 64.040          H  
ATOM  13792 1HG  PRO A 909      72.182 -23.536  37.944  1.00 64.040          H  
ATOM  13793 2HG  PRO A 909      72.235 -25.149  38.664  1.00 64.040          H  
ATOM  13794 1HD  PRO A 909      70.344 -23.346  39.325  1.00 64.040          H  
ATOM  13795 2HD  PRO A 909      70.971 -24.506  40.592  1.00 64.040          H  
ATOM  13796  N   GLU A 910      72.862 -20.557  39.005  1.00 35.450          N  
ATOM  13797  CA  GLU A 910      73.243 -19.336  38.332  1.00 35.800          C  
ATOM  13798  C   GLU A 910      72.320 -18.209  38.761  1.00 35.840          C  
ATOM  13799  O   GLU A 910      71.923 -17.363  37.957  1.00 36.250          O  
ATOM  13800  CB  GLU A 910      73.196 -19.522  36.809  1.00 49.980          C  
ATOM  13801  CG  GLU A 910      74.163 -20.590  36.272  1.00 49.980          C  
ATOM  13802  CD  GLU A 910      74.174 -20.704  34.756  1.00 49.980          C  
ATOM  13803  OE1 GLU A 910      73.422 -20.010  34.114  1.00 49.980          O  
ATOM  13804  OE2 GLU A 910      74.942 -21.489  34.249  1.00 49.980          O  
ATOM  13805  H   GLU A 910      71.912 -20.881  38.936  1.00 42.540          H  
ATOM  13806  HA  GLU A 910      74.257 -19.064  38.622  1.00 42.960          H  
ATOM  13807 1HB  GLU A 910      72.186 -19.801  36.509  1.00 59.980          H  
ATOM  13808 2HB  GLU A 910      73.436 -18.578  36.320  1.00 59.980          H  
ATOM  13809 1HG  GLU A 910      75.169 -20.353  36.618  1.00 59.980          H  
ATOM  13810 2HG  GLU A 910      73.887 -21.554  36.695  1.00 59.980          H  
ATOM  13811  N   SER A 911      72.063 -18.149  40.066  1.00 35.460          N  
ATOM  13812  CA  SER A 911      71.272 -17.087  40.659  1.00 35.540          C  
ATOM  13813  C   SER A 911      72.109 -15.849  40.852  1.00 36.330          C  
ATOM  13814  O   SER A 911      73.339 -15.862  40.736  1.00 36.570          O  
ATOM  13815  CB  SER A 911      70.781 -17.438  42.046  1.00 49.720          C  
ATOM  13816  OG  SER A 911      71.842 -17.408  42.968  1.00 49.720          O  
ATOM  13817  H   SER A 911      72.378 -18.903  40.685  1.00 42.550          H  
ATOM  13818  HA  SER A 911      70.433 -16.857  40.003  1.00 42.650          H  
ATOM  13819 1HB  SER A 911      70.002 -16.746  42.358  1.00 59.670          H  
ATOM  13820 2HB  SER A 911      70.362 -18.416  42.034  1.00 59.670          H  
ATOM  13821  HG  SER A 911      72.016 -16.442  43.170  1.00 59.670          H  
ATOM  13822  N   GLY A 912      71.432 -14.772  41.204  1.00 36.760          N  
ATOM  13823  CA  GLY A 912      72.106 -13.553  41.574  1.00 37.510          C  
ATOM  13824  C   GLY A 912      72.321 -13.655  43.084  1.00 37.730          C  
ATOM  13825  O   GLY A 912      72.297 -14.764  43.635  1.00 37.930          O  
ATOM  13826  H   GLY A 912      70.424 -14.816  41.243  1.00 44.110          H  
ATOM  13827 1HA  GLY A 912      73.058 -13.470  41.048  1.00 45.010          H  
ATOM  13828 2HA  GLY A 912      71.480 -12.702  41.313  1.00 45.010          H  
ATOM  13829  N   PRO A 913      72.496 -12.530  43.784  1.00 37.730          N  
ATOM  13830  CA  PRO A 913      72.743 -12.437  45.214  1.00 37.790          C  
ATOM  13831  C   PRO A 913      71.648 -13.157  45.991  1.00 37.480          C  
ATOM  13832  O   PRO A 913      70.486 -13.132  45.592  1.00 37.350          O  
ATOM  13833  CB  PRO A 913      72.709 -10.920  45.453  1.00 56.690          C  
ATOM  13834  CG  PRO A 913      73.116 -10.318  44.121  1.00 56.690          C  
ATOM  13835  CD  PRO A 913      72.513 -11.231  43.080  1.00 56.690          C  
ATOM  13836  HA  PRO A 913      73.734 -12.859  45.444  1.00 45.350          H  
ATOM  13837 1HB  PRO A 913      71.701 -10.607  45.773  1.00 68.020          H  
ATOM  13838 2HB  PRO A 913      73.398 -10.652  46.267  1.00 68.020          H  
ATOM  13839 1HG  PRO A 913      72.741  -9.283  44.045  1.00 68.020          H  
ATOM  13840 2HG  PRO A 913      74.213 -10.260  44.051  1.00 68.020          H  
ATOM  13841 1HD  PRO A 913      71.501 -10.903  42.821  1.00 68.020          H  
ATOM  13842 2HD  PRO A 913      73.179 -11.263  42.204  1.00 68.020          H  
ATOM  13843  N   GLY A 914      72.013 -13.779  47.112  1.00 37.440          N  
ATOM  13844  CA  GLY A 914      71.079 -14.527  47.970  1.00 37.250          C  
ATOM  13845  C   GLY A 914      69.871 -13.744  48.513  1.00 37.230          C  
ATOM  13846  O   GLY A 914      68.946 -14.341  49.067  1.00 37.360          O  
ATOM  13847  H   GLY A 914      72.987 -13.755  47.381  1.00 44.930          H  
ATOM  13848 1HA  GLY A 914      70.713 -15.387  47.408  1.00 44.700          H  
ATOM  13849 2HA  GLY A 914      71.636 -14.936  48.812  1.00 44.700          H  
ATOM  13850  N   THR A 915      69.883 -12.422  48.363  1.00 37.130          N  
ATOM  13851  CA  THR A 915      68.801 -11.555  48.803  1.00 37.160          C  
ATOM  13852  C   THR A 915      68.025 -10.952  47.631  1.00 37.300          C  
ATOM  13853  O   THR A 915      67.127 -10.127  47.832  1.00 37.070          O  
ATOM  13854  CB  THR A 915      69.352 -10.423  49.684  1.00 52.010          C  
ATOM  13855  OG1 THR A 915      70.314  -9.656  48.932  1.00 52.010          O  
ATOM  13856  CG2 THR A 915      70.030 -11.015  50.910  1.00 52.010          C  
ATOM  13857  H   THR A 915      70.681 -11.994  47.918  1.00 44.560          H  
ATOM  13858  HA  THR A 915      68.103 -12.146  49.394  1.00 44.590          H  
ATOM  13859  HB  THR A 915      68.535  -9.771  49.992  1.00 62.410          H  
ATOM  13860  HG1 THR A 915      70.481  -8.822  49.387  1.00 62.410          H  
ATOM  13861 1HG2 THR A 915      70.420 -10.212  51.532  1.00 62.410          H  
ATOM  13862 2HG2 THR A 915      69.303 -11.596  51.477  1.00 62.410          H  
ATOM  13863 3HG2 THR A 915      70.847 -11.661  50.603  1.00 62.410          H  
ATOM  13864  N   SER A 916      68.405 -11.320  46.411  1.00 37.750          N  
ATOM  13865  CA  SER A 916      67.781 -10.820  45.197  1.00 38.000          C  
ATOM  13866  C   SER A 916      66.339 -11.300  45.093  1.00 37.700          C  
ATOM  13867  O   SER A 916      66.023 -12.433  45.463  1.00 37.610          O  
ATOM  13868  CB  SER A 916      68.573 -11.262  43.991  1.00 53.100          C  
ATOM  13869  OG  SER A 916      67.975 -10.823  42.810  1.00 53.100          O  
ATOM  13870  H   SER A 916      69.140 -12.020  46.306  1.00 45.300          H  
ATOM  13871  HA  SER A 916      67.778  -9.731  45.233  1.00 45.600          H  
ATOM  13872 1HB  SER A 916      69.577 -10.871  44.068  1.00 63.720          H  
ATOM  13873 2HB  SER A 916      68.647 -12.349  43.982  1.00 63.720          H  
ATOM  13874  HG  SER A 916      68.515 -11.161  42.096  1.00 63.720          H  
ATOM  13875  N   GLU A 917      65.451 -10.438  44.614  1.00 37.620          N  
ATOM  13876  CA  GLU A 917      64.057 -10.819  44.414  1.00 37.400          C  
ATOM  13877  C   GLU A 917      63.965 -11.966  43.409  1.00 37.280          C  
ATOM  13878  O   GLU A 917      64.572 -11.902  42.339  1.00 37.730          O  
ATOM  13879  CB  GLU A 917      63.249  -9.609  43.935  1.00 52.450          C  
ATOM  13880  CG  GLU A 917      61.750  -9.837  43.809  1.00 52.450          C  
ATOM  13881  CD  GLU A 917      61.013  -8.587  43.409  1.00 52.450          C  
ATOM  13882  OE1 GLU A 917      61.658  -7.591  43.187  1.00 52.450          O  
ATOM  13883  OE2 GLU A 917      59.808  -8.621  43.343  1.00 52.450          O  
ATOM  13884  H   GLU A 917      65.764  -9.516  44.350  1.00 45.140          H  
ATOM  13885  HA  GLU A 917      63.650 -11.163  45.364  1.00 44.880          H  
ATOM  13886 1HB  GLU A 917      63.403  -8.779  44.623  1.00 62.940          H  
ATOM  13887 2HB  GLU A 917      63.617  -9.297  42.958  1.00 62.940          H  
ATOM  13888 1HG  GLU A 917      61.567 -10.604  43.052  1.00 62.940          H  
ATOM  13889 2HG  GLU A 917      61.361 -10.201  44.757  1.00 62.940          H  
ATOM  13890  N   SER A 918      63.184 -12.998  43.729  1.00 36.730          N  
ATOM  13891  CA  SER A 918      63.024 -14.130  42.823  1.00 36.600          C  
ATOM  13892  C   SER A 918      62.414 -13.698  41.500  1.00 36.690          C  
ATOM  13893  O   SER A 918      61.502 -12.871  41.471  1.00 36.460          O  
ATOM  13894  CB  SER A 918      62.122 -15.181  43.446  1.00 51.290          C  
ATOM  13895  OG  SER A 918      62.694 -15.728  44.604  1.00 51.290          O  
ATOM  13896  H   SER A 918      62.716 -13.014  44.621  1.00 44.080          H  
ATOM  13897  HA  SER A 918      64.007 -14.562  42.629  1.00 43.920          H  
ATOM  13898 1HB  SER A 918      61.162 -14.730  43.691  1.00 61.550          H  
ATOM  13899 2HB  SER A 918      61.933 -15.972  42.718  1.00 61.550          H  
ATOM  13900  HG  SER A 918      62.046 -16.347  44.953  1.00 61.550          H  
ATOM  13901  N   ALA A 919      62.888 -14.286  40.407  1.00 37.080          N  
ATOM  13902  CA  ALA A 919      62.310 -14.013  39.100  1.00 37.230          C  
ATOM  13903  C   ALA A 919      61.017 -14.792  38.957  1.00 36.930          C  
ATOM  13904  O   ALA A 919      60.899 -15.896  39.496  1.00 37.060          O  
ATOM  13905  CB  ALA A 919      63.273 -14.391  37.990  1.00 52.060          C  
ATOM  13906  H   ALA A 919      63.653 -14.938  40.493  1.00 44.500          H  
ATOM  13907  HA  ALA A 919      62.080 -12.949  39.037  1.00 44.680          H  
ATOM  13908 1HB  ALA A 919      62.814 -14.171  37.024  1.00 62.470          H  
ATOM  13909 2HB  ALA A 919      64.193 -13.816  38.097  1.00 62.470          H  
ATOM  13910 3HB  ALA A 919      63.497 -15.454  38.050  1.00 62.470          H  
ATOM  13911  N   THR A 920      60.077 -14.259  38.185  1.00 36.570          N  
ATOM  13912  CA  THR A 920      58.841 -14.968  37.908  1.00 36.340          C  
ATOM  13913  C   THR A 920      58.658 -15.017  36.391  1.00 36.320          C  
ATOM  13914  O   THR A 920      59.334 -14.268  35.685  1.00 36.260          O  
ATOM  13915  CB  THR A 920      57.644 -14.257  38.579  1.00 50.970          C  
ATOM  13916  OG1 THR A 920      57.483 -12.947  38.013  1.00 50.970          O  
ATOM  13917  CG2 THR A 920      57.905 -14.129  40.079  1.00 50.970          C  
ATOM  13918  H   THR A 920      60.211 -13.338  37.787  1.00 43.880          H  
ATOM  13919  HA  THR A 920      58.931 -15.965  38.318  1.00 43.610          H  
ATOM  13920  HB  THR A 920      56.735 -14.820  38.428  1.00 61.160          H  
ATOM  13921  HG1 THR A 920      57.129 -13.017  37.108  1.00 61.160          H  
ATOM  13922 1HG2 THR A 920      57.063 -13.628  40.550  1.00 61.160          H  
ATOM  13923 2HG2 THR A 920      58.027 -15.122  40.512  1.00 61.160          H  
ATOM  13924 3HG2 THR A 920      58.807 -13.548  40.254  1.00 61.160          H  
ATOM  13925  N   PRO A 921      57.826 -15.922  35.844  1.00 36.460          N  
ATOM  13926  CA  PRO A 921      57.456 -15.971  34.438  1.00 36.500          C  
ATOM  13927  C   PRO A 921      56.791 -14.682  33.963  1.00 36.150          C  
ATOM  13928  O   PRO A 921      55.958 -14.110  34.667  1.00 35.720          O  
ATOM  13929  CB  PRO A 921      56.470 -17.146  34.402  1.00 54.750          C  
ATOM  13930  CG  PRO A 921      56.862 -18.010  35.582  1.00 54.750          C  
ATOM  13931  CD  PRO A 921      57.290 -17.047  36.647  1.00 54.750          C  
ATOM  13932  HA  PRO A 921      58.350 -16.186  33.836  1.00 43.800          H  
ATOM  13933 1HB  PRO A 921      55.434 -16.777  34.467  1.00 65.700          H  
ATOM  13934 2HB  PRO A 921      56.554 -17.677  33.443  1.00 65.700          H  
ATOM  13935 1HG  PRO A 921      56.002 -18.617  35.903  1.00 65.700          H  
ATOM  13936 2HG  PRO A 921      57.650 -18.719  35.293  1.00 65.700          H  
ATOM  13937 1HD  PRO A 921      56.423 -16.743  37.243  1.00 65.700          H  
ATOM  13938 2HD  PRO A 921      58.061 -17.550  37.237  1.00 65.700          H  
ATOM  13939  N   GLU A 922      57.148 -14.273  32.753  1.00 36.370          N  
ATOM  13940  CA  GLU A 922      56.612 -13.109  32.050  1.00 36.160          C  
ATOM  13941  C   GLU A 922      56.499 -13.514  30.595  1.00 35.650          C  
ATOM  13942  O   GLU A 922      57.252 -14.389  30.161  1.00 35.610          O  
ATOM  13943  CB  GLU A 922      57.525 -11.880  32.189  1.00 50.710          C  
ATOM  13944  CG  GLU A 922      57.687 -11.322  33.615  1.00 50.710          C  
ATOM  13945  CD  GLU A 922      58.549 -10.076  33.650  1.00 50.710          C  
ATOM  13946  OE1 GLU A 922      59.065  -9.723  32.616  1.00 50.710          O  
ATOM  13947  OE2 GLU A 922      58.677  -9.473  34.692  1.00 50.710          O  
ATOM  13948  H   GLU A 922      57.847 -14.817  32.264  1.00 43.640          H  
ATOM  13949  HA  GLU A 922      55.618 -12.871  32.428  1.00 43.390          H  
ATOM  13950 1HB  GLU A 922      58.519 -12.131  31.822  1.00 60.850          H  
ATOM  13951 2HB  GLU A 922      57.140 -11.076  31.559  1.00 60.850          H  
ATOM  13952 1HG  GLU A 922      56.704 -11.094  34.023  1.00 60.850          H  
ATOM  13953 2HG  GLU A 922      58.143 -12.087  34.246  1.00 60.850          H  
ATOM  13954  N   SER A 923      55.602 -12.910  29.823  1.00 35.360          N  
ATOM  13955  CA  SER A 923      55.586 -13.242  28.405  1.00 34.980          C  
ATOM  13956  C   SER A 923      56.407 -12.250  27.621  1.00 34.700          C  
ATOM  13957  O   SER A 923      57.057 -12.614  26.640  1.00 34.300          O  
ATOM  13958  CB  SER A 923      54.184 -13.285  27.858  1.00 49.120          C  
ATOM  13959  OG  SER A 923      53.463 -14.353  28.390  1.00 49.120          O  
ATOM  13960  H   SER A 923      54.971 -12.182  30.166  1.00 42.430          H  
ATOM  13961  HA  SER A 923      56.026 -14.229  28.271  1.00 41.980          H  
ATOM  13962 1HB  SER A 923      53.680 -12.357  28.110  1.00 58.950          H  
ATOM  13963 2HB  SER A 923      54.211 -13.357  26.771  1.00 58.950          H  
ATOM  13964  HG  SER A 923      52.577 -14.246  28.047  1.00 58.950          H  
ATOM  13965  N   GLY A 924      56.471 -11.021  28.130  1.00 34.960          N  
ATOM  13966  CA  GLY A 924      57.107  -9.889  27.455  1.00 34.810          C  
ATOM  13967  C   GLY A 924      58.434 -10.193  26.762  1.00 35.200          C  
ATOM  13968  O   GLY A 924      58.559  -9.926  25.569  1.00 35.650          O  
ATOM  13969  H   GLY A 924      55.919 -10.860  28.974  1.00 41.950          H  
ATOM  13970 1HA  GLY A 924      56.413  -9.496  26.712  1.00 41.770          H  
ATOM  13971 2HA  GLY A 924      57.254  -9.084  28.172  1.00 41.770          H  
ATOM  13972  N   PRO A 925      59.439 -10.765  27.438  1.00 35.070          N  
ATOM  13973  CA  PRO A 925      60.752 -11.079  26.891  1.00 35.490          C  
ATOM  13974  C   PRO A 925      60.730 -12.013  25.674  1.00 35.800          C  
ATOM  13975  O   PRO A 925      61.719 -12.094  24.944  1.00 36.400          O  
ATOM  13976  CB  PRO A 925      61.452 -11.746  28.084  1.00 53.230          C  
ATOM  13977  CG  PRO A 925      60.740 -11.199  29.311  1.00 53.230          C  
ATOM  13978  CD  PRO A 925      59.307 -11.062  28.891  1.00 53.230          C  
ATOM  13979  HA  PRO A 925      61.256 -10.136  26.630  1.00 42.590          H  
ATOM  13980 1HB  PRO A 925      61.364 -12.842  27.997  1.00 63.880          H  
ATOM  13981 2HB  PRO A 925      62.525 -11.509  28.070  1.00 63.880          H  
ATOM  13982 1HG  PRO A 925      60.858 -11.887  30.164  1.00 63.880          H  
ATOM  13983 2HG  PRO A 925      61.181 -10.239  29.619  1.00 63.880          H  
ATOM  13984 1HD  PRO A 925      58.805 -12.025  29.060  1.00 63.880          H  
ATOM  13985 2HD  PRO A 925      58.835 -10.237  29.449  1.00 63.880          H  
ATOM  13986  N   GLY A 926      59.638 -12.756  25.478  1.00 35.470          N  
ATOM  13987  CA  GLY A 926      59.554 -13.690  24.372  1.00 35.770          C  
ATOM  13988  C   GLY A 926      58.423 -13.374  23.394  1.00 36.030          C  
ATOM  13989  O   GLY A 926      58.043 -14.236  22.595  1.00 35.650          O  
ATOM  13990  H   GLY A 926      58.812 -12.665  26.070  1.00 42.560          H  
ATOM  13991 1HA  GLY A 926      60.500 -13.700  23.834  1.00 42.920          H  
ATOM  13992 2HA  GLY A 926      59.411 -14.692  24.770  1.00 42.920          H  
ATOM  13993  N   THR A 927      57.877 -12.156  23.430  1.00 36.740          N  
ATOM  13994  CA  THR A 927      56.785 -11.856  22.504  1.00 37.080          C  
ATOM  13995  C   THR A 927      56.825 -10.429  21.980  1.00 37.720          C  
ATOM  13996  O   THR A 927      57.442  -9.545  22.570  1.00 38.090          O  
ATOM  13997  CB  THR A 927      55.411 -12.132  23.135  1.00 51.780          C  
ATOM  13998  OG1 THR A 927      54.412 -12.025  22.111  1.00 51.780          O  
ATOM  13999  CG2 THR A 927      55.107 -11.123  24.247  1.00 51.780          C  
ATOM  14000  H   THR A 927      58.204 -11.452  24.103  1.00 44.090          H  
ATOM  14001  HA  THR A 927      56.881 -12.513  21.642  1.00 44.500          H  
ATOM  14002  HB  THR A 927      55.403 -13.139  23.550  1.00 62.130          H  
ATOM  14003  HG1 THR A 927      53.574 -12.350  22.456  1.00 62.130          H  
ATOM  14004 1HG2 THR A 927      54.138 -11.339  24.683  1.00 62.130          H  
ATOM  14005 2HG2 THR A 927      55.862 -11.197  25.003  1.00 62.130          H  
ATOM  14006 3HG2 THR A 927      55.102 -10.111  23.850  1.00 62.130          H  
ATOM  14007  N   SER A 928      56.180 -10.213  20.843  1.00 37.910          N  
ATOM  14008  CA  SER A 928      56.096  -8.885  20.245  1.00 38.560          C  
ATOM  14009  C   SER A 928      54.867  -8.113  20.688  1.00 38.840          C  
ATOM  14010  O   SER A 928      53.784  -8.676  20.900  1.00 39.070          O  
ATOM  14011  CB  SER A 928      56.105  -8.960  18.739  1.00 53.720          C  
ATOM  14012  OG  SER A 928      55.902  -7.677  18.190  1.00 53.720          O  
ATOM  14013  H   SER A 928      55.695 -10.992  20.415  1.00 45.490          H  
ATOM  14014  HA  SER A 928      56.972  -8.313  20.560  1.00 46.270          H  
ATOM  14015 1HB  SER A 928      57.058  -9.359  18.399  1.00 64.470          H  
ATOM  14016 2HB  SER A 928      55.319  -9.634  18.399  1.00 64.470          H  
ATOM  14017  HG  SER A 928      55.984  -7.791  17.234  1.00 64.470          H  
ATOM  14018  N   GLU A 929      55.000  -6.793  20.779  1.00 38.880          N  
ATOM  14019  CA  GLU A 929      53.864  -5.940  21.101  1.00 39.240          C  
ATOM  14020  C   GLU A 929      52.776  -6.049  20.031  1.00 39.500          C  
ATOM  14021  O   GLU A 929      51.591  -5.876  20.324  1.00 39.830          O  
ATOM  14022  CB  GLU A 929      54.307  -4.483  21.245  1.00 54.790          C  
ATOM  14023  CG  GLU A 929      55.305  -4.245  22.371  1.00 54.790          C  
ATOM  14024  CD  GLU A 929      56.733  -4.504  21.968  1.00 54.790          C  
ATOM  14025  OE1 GLU A 929      56.956  -4.979  20.869  1.00 54.790          O  
ATOM  14026  OE2 GLU A 929      57.602  -4.232  22.755  1.00 54.790          O  
ATOM  14027  H   GLU A 929      55.917  -6.362  20.613  1.00 46.660          H  
ATOM  14028  HA  GLU A 929      53.443  -6.272  22.051  1.00 47.090          H  
ATOM  14029 1HB  GLU A 929      54.749  -4.139  20.312  1.00 65.750          H  
ATOM  14030 2HB  GLU A 929      53.431  -3.855  21.443  1.00 65.750          H  
ATOM  14031 1HG  GLU A 929      55.207  -3.217  22.724  1.00 65.750          H  
ATOM  14032 2HG  GLU A 929      55.057  -4.909  23.192  1.00 65.750          H  
ATOM  14033  N   SER A 930      53.179  -6.418  18.801  1.00 39.400          N  
ATOM  14034  CA  SER A 930      52.293  -6.547  17.643  1.00 39.690          C  
ATOM  14035  C   SER A 930      51.251  -7.642  17.826  1.00 39.860          C  
ATOM  14036  O   SER A 930      50.279  -7.718  17.072  1.00 39.660          O  
ATOM  14037  CB  SER A 930      53.086  -6.822  16.378  1.00 55.450          C  
ATOM  14038  OG  SER A 930      53.685  -8.090  16.407  1.00 55.450          O  
ATOM  14039  H   SER A 930      54.173  -6.585  18.653  1.00 47.280          H  
ATOM  14040  HA  SER A 930      51.764  -5.602  17.516  1.00 47.630          H  
ATOM  14041 1HB  SER A 930      52.422  -6.753  15.517  1.00 66.540          H  
ATOM  14042 2HB  SER A 930      53.853  -6.058  16.261  1.00 66.540          H  
ATOM  14043  HG  SER A 930      54.066  -8.220  15.532  1.00 66.540          H  
ATOM  14044  N   ALA A 931      51.460  -8.505  18.823  1.00 40.290          N  
ATOM  14045  CA  ALA A 931      50.545  -9.572  19.160  1.00 40.530          C  
ATOM  14046  C   ALA A 931      49.164  -9.018  19.543  1.00 40.130          C  
ATOM  14047  O   ALA A 931      48.160  -9.722  19.411  1.00 39.810          O  
ATOM  14048  CB  ALA A 931      51.120 -10.392  20.300  1.00 56.650          C  
ATOM  14049  H   ALA A 931      52.290  -8.399  19.411  1.00 48.350          H  
ATOM  14050  HA  ALA A 931      50.423 -10.207  18.283  1.00 48.640          H  
ATOM  14051 1HB  ALA A 931      50.445 -11.209  20.544  1.00 67.980          H  
ATOM  14052 2HB  ALA A 931      52.092 -10.791  20.004  1.00 67.980          H  
ATOM  14053 3HB  ALA A 931      51.246  -9.750  21.158  1.00 67.980          H  
ATOM  14054  N   THR A 932      49.111  -7.785  20.077  1.00 40.200          N  
ATOM  14055  CA  THR A 932      47.846  -7.188  20.490  1.00 39.960          C  
ATOM  14056  C   THR A 932      47.479  -6.020  19.544  1.00 40.470          C  
ATOM  14057  O   THR A 932      48.298  -5.137  19.313  1.00 40.820          O  
ATOM  14058  CB  THR A 932      47.930  -6.719  21.966  1.00 56.040          C  
ATOM  14059  OG1 THR A 932      48.175  -7.855  22.800  1.00 56.040          O  
ATOM  14060  CG2 THR A 932      46.647  -6.061  22.415  1.00 56.040          C  
ATOM  14061  H   THR A 932      49.967  -7.220  20.164  1.00 48.240          H  
ATOM  14062  HA  THR A 932      47.095  -7.962  20.465  1.00 47.950          H  
ATOM  14063  HB  THR A 932      48.757  -6.007  22.073  1.00 67.250          H  
ATOM  14064  HG1 THR A 932      49.056  -8.180  22.619  1.00 67.250          H  
ATOM  14065 1HG2 THR A 932      46.747  -5.754  23.453  1.00 67.250          H  
ATOM  14066 2HG2 THR A 932      46.460  -5.198  21.814  1.00 67.250          H  
ATOM  14067 3HG2 THR A 932      45.823  -6.762  22.323  1.00 67.250          H  
ATOM  14068  N   PRO A 933      46.261  -5.993  18.941  1.00 40.560          N  
ATOM  14069  CA  PRO A 933      45.777  -4.924  18.059  1.00 41.080          C  
ATOM  14070  C   PRO A 933      45.937  -3.515  18.652  1.00 41.310          C  
ATOM  14071  O   PRO A 933      46.228  -2.561  17.926  1.00 41.470          O  
ATOM  14072  CB  PRO A 933      44.296  -5.295  17.908  1.00 61.620          C  
ATOM  14073  CG  PRO A 933      44.280  -6.805  18.016  1.00 61.620          C  
ATOM  14074  CD  PRO A 933      45.318  -7.134  19.072  1.00 61.620          C  
ATOM  14075  HA  PRO A 933      46.299  -4.994  17.096  1.00 49.300          H  
ATOM  14076 1HB  PRO A 933      43.697  -4.797  18.683  1.00 73.940          H  
ATOM  14077 2HB  PRO A 933      43.921  -4.935  16.937  1.00 73.940          H  
ATOM  14078 1HG  PRO A 933      43.269  -7.156  18.289  1.00 73.940          H  
ATOM  14079 2HG  PRO A 933      44.517  -7.257  17.041  1.00 73.940          H  
ATOM  14080 1HD  PRO A 933      44.865  -7.176  20.072  1.00 73.940          H  
ATOM  14081 2HD  PRO A 933      45.801  -8.087  18.775  1.00 73.940          H  
ATOM  14082  N   GLU A 934      45.762  -3.391  19.971  1.00 41.370          N  
ATOM  14083  CA  GLU A 934      45.954  -2.127  20.670  1.00 41.650          C  
ATOM  14084  C   GLU A 934      47.454  -2.005  20.799  1.00 41.430          C  
ATOM  14085  O   GLU A 934      48.058  -2.813  21.486  1.00 41.220          O  
ATOM  14086  CB  GLU A 934      45.270  -2.137  22.037  1.00 58.200          C  
ATOM  14087  CG  GLU A 934      45.381  -0.831  22.799  1.00 58.200          C  
ATOM  14088  CD  GLU A 934      44.682  -0.860  24.125  1.00 58.200          C  
ATOM  14089  OE1 GLU A 934      44.049  -1.842  24.428  1.00 58.200          O  
ATOM  14090  OE2 GLU A 934      44.794   0.103  24.840  1.00 58.200          O  
ATOM  14091  H   GLU A 934      45.477  -4.187  20.519  1.00 49.640          H  
ATOM  14092  HA  GLU A 934      45.575  -1.302  20.066  1.00 49.980          H  
ATOM  14093 1HB  GLU A 934      44.213  -2.370  21.913  1.00 69.840          H  
ATOM  14094 2HB  GLU A 934      45.709  -2.919  22.656  1.00 69.840          H  
ATOM  14095 1HG  GLU A 934      46.435  -0.610  22.968  1.00 69.840          H  
ATOM  14096 2HG  GLU A 934      44.965  -0.032  22.189  1.00 69.840          H  
ATOM  14097  N   SER A 935      48.028  -0.944  20.248  1.00 41.480          N  
ATOM  14098  CA  SER A 935      49.477  -0.789  20.047  1.00 41.330          C  
ATOM  14099  C   SER A 935      50.488  -0.937  21.194  1.00 41.240          C  
ATOM  14100  O   SER A 935      51.687  -1.039  20.916  1.00 41.170          O  
ATOM  14101  CB  SER A 935      49.722   0.566  19.413  1.00 57.920          C  
ATOM  14102  OG  SER A 935      49.369   1.603  20.289  1.00 57.920          O  
ATOM  14103  H   SER A 935      47.427  -0.266  19.804  1.00 49.780          H  
ATOM  14104  HA  SER A 935      49.751  -1.545  19.309  1.00 49.600          H  
ATOM  14105 1HB  SER A 935      50.775   0.655  19.146  1.00 69.510          H  
ATOM  14106 2HB  SER A 935      49.143   0.647  18.494  1.00 69.510          H  
ATOM  14107  HG  SER A 935      49.601   2.421  19.837  1.00 69.510          H  
ATOM  14108  N   GLY A 936      50.078  -0.909  22.453  1.00 41.300          N  
ATOM  14109  CA  GLY A 936      51.059  -1.057  23.526  1.00 41.300          C  
ATOM  14110  C   GLY A 936      51.383  -2.541  23.800  1.00 40.790          C  
ATOM  14111  O   GLY A 936      50.822  -3.447  23.185  1.00 40.650          O  
ATOM  14112  H   GLY A 936      49.093  -0.796  22.661  1.00 49.560          H  
ATOM  14113 1HA  GLY A 936      51.966  -0.519  23.255  1.00 49.560          H  
ATOM  14114 2HA  GLY A 936      50.656  -0.588  24.422  1.00 49.560          H  
ATOM  14115  N   PRO A 937      52.205  -2.847  24.814  1.00 40.540          N  
ATOM  14116  CA  PRO A 937      52.643  -4.191  25.173  1.00 40.100          C  
ATOM  14117  C   PRO A 937      51.583  -4.972  25.956  1.00 39.860          C  
ATOM  14118  O   PRO A 937      51.822  -5.420  27.076  1.00 39.830          O  
ATOM  14119  CB  PRO A 937      53.879  -3.884  26.028  1.00 60.150          C  
ATOM  14120  CG  PRO A 937      53.542  -2.572  26.708  1.00 60.150          C  
ATOM  14121  CD  PRO A 937      52.760  -1.778  25.664  1.00 60.150          C  
ATOM  14122  HA  PRO A 937      52.920  -4.732  24.257  1.00 48.120          H  
ATOM  14123 1HB  PRO A 937      54.064  -4.698  26.742  1.00 72.180          H  
ATOM  14124 2HB  PRO A 937      54.775  -3.812  25.391  1.00 72.180          H  
ATOM  14125 1HG  PRO A 937      52.957  -2.770  27.623  1.00 72.180          H  
ATOM  14126 2HG  PRO A 937      54.466  -2.067  27.029  1.00 72.180          H  
ATOM  14127 1HD  PRO A 937      51.963  -1.213  26.167  1.00 72.180          H  
ATOM  14128 2HD  PRO A 937      53.439  -1.131  25.088  1.00 72.180          H  
ATOM  14129  N   GLY A 938      50.423  -5.172  25.336  1.00 39.720          N  
ATOM  14130  CA  GLY A 938      49.296  -5.874  25.963  1.00 39.530          C  
ATOM  14131  C   GLY A 938      49.598  -7.351  26.184  1.00 39.430          C  
ATOM  14132  O   GLY A 938      48.954  -8.027  26.986  1.00 39.190          O  
ATOM  14133  H   GLY A 938      50.325  -4.782  24.395  1.00 47.660          H  
ATOM  14134 1HA  GLY A 938      49.057  -5.399  26.914  1.00 47.440          H  
ATOM  14135 2HA  GLY A 938      48.418  -5.773  25.326  1.00 47.440          H  
ATOM  14136  N   SER A 939      50.597  -7.837  25.463  1.00 39.680          N  
ATOM  14137  CA  SER A 939      51.072  -9.201  25.500  1.00 39.720          C  
ATOM  14138  C   SER A 939      52.093  -9.472  26.604  1.00 39.510          C  
ATOM  14139  O   SER A 939      52.508 -10.613  26.784  1.00 39.540          O  
ATOM  14140  CB  SER A 939      51.647  -9.542  24.142  1.00 55.590          C  
ATOM  14141  OG  SER A 939      52.787  -8.757  23.850  1.00 55.590          O  
ATOM  14142  H   SER A 939      51.059  -7.205  24.826  1.00 47.620          H  
ATOM  14143  HA  SER A 939      50.212  -9.849  25.680  1.00 47.660          H  
ATOM  14144 1HB  SER A 939      51.903 -10.597  24.103  1.00 66.710          H  
ATOM  14145 2HB  SER A 939      50.885  -9.366  23.392  1.00 66.710          H  
ATOM  14146  HG  SER A 939      53.044  -8.984  22.929  1.00 66.710          H  
ATOM  14147  N   GLU A 940      52.532  -8.438  27.335  1.00 39.380          N  
ATOM  14148  CA  GLU A 940      53.556  -8.637  28.364  1.00 39.260          C  
ATOM  14149  C   GLU A 940      53.239  -9.611  29.538  1.00 38.930          C  
ATOM  14150  O   GLU A 940      54.138 -10.383  29.930  1.00 38.790          O  
ATOM  14151  CB  GLU A 940      54.018  -7.279  28.925  1.00 55.010          C  
ATOM  14152  CG  GLU A 940      55.107  -7.359  29.993  1.00 55.010          C  
ATOM  14153  CD  GLU A 940      55.585  -6.010  30.434  1.00 55.010          C  
ATOM  14154  OE1 GLU A 940      54.818  -5.283  31.017  1.00 55.010          O  
ATOM  14155  OE2 GLU A 940      56.721  -5.699  30.171  1.00 55.010          O  
ATOM  14156  H   GLU A 940      52.155  -7.498  27.173  1.00 47.260          H  
ATOM  14157  HA  GLU A 940      54.413  -9.051  27.849  1.00 47.110          H  
ATOM  14158 1HB  GLU A 940      54.422  -6.690  28.105  1.00 66.010          H  
ATOM  14159 2HB  GLU A 940      53.194  -6.714  29.333  1.00 66.010          H  
ATOM  14160 1HG  GLU A 940      54.712  -7.877  30.866  1.00 66.010          H  
ATOM  14161 2HG  GLU A 940      55.940  -7.932  29.621  1.00 66.010          H  
ATOM  14162  N   PRO A 941      52.021  -9.610  30.140  1.00 38.820          N  
ATOM  14163  CA  PRO A 941      51.623 -10.452  31.268  1.00 38.630          C  
ATOM  14164  C   PRO A 941      51.693 -11.934  30.938  1.00 38.340          C  
ATOM  14165  O   PRO A 941      51.440 -12.337  29.795  1.00 38.510          O  
ATOM  14166  CB  PRO A 941      50.164 -10.037  31.515  1.00 57.950          C  
ATOM  14167  CG  PRO A 941      50.043  -8.659  30.916  1.00 57.950          C  
ATOM  14168  CD  PRO A 941      50.933  -8.691  29.706  1.00 57.950          C  
ATOM  14169  HA  PRO A 941      52.254 -10.214  32.136  1.00 46.360          H  
ATOM  14170 1HB  PRO A 941      49.487 -10.766  31.039  1.00 69.530          H  
ATOM  14171 2HB  PRO A 941      49.946 -10.055  32.593  1.00 69.530          H  
ATOM  14172 1HG  PRO A 941      48.991  -8.447  30.658  1.00 69.530          H  
ATOM  14173 2HG  PRO A 941      50.352  -7.895  31.642  1.00 69.530          H  
ATOM  14174 1HD  PRO A 941      50.374  -9.124  28.864  1.00 69.530          H  
ATOM  14175 2HD  PRO A 941      51.264  -7.681  29.506  1.00 69.530          H  
ATOM  14176  N   ALA A 942      51.963 -12.783  31.937  1.00 37.940          N  
ATOM  14177  CA  ALA A 942      51.999 -14.198  31.599  1.00 37.670          C  
ATOM  14178  C   ALA A 942      50.572 -14.737  31.526  1.00 37.220          C  
ATOM  14179  O   ALA A 942      50.024 -15.311  32.480  1.00 37.000          O  
ATOM  14180  CB  ALA A 942      52.824 -14.973  32.618  1.00 52.850          C  
ATOM  14181  H   ALA A 942      52.155 -12.462  32.876  1.00 45.530          H  
ATOM  14182  HA  ALA A 942      52.459 -14.312  30.622  1.00 45.200          H  
ATOM  14183 1HB  ALA A 942      52.849 -16.026  32.338  1.00 63.420          H  
ATOM  14184 2HB  ALA A 942      53.840 -14.582  32.640  1.00 63.420          H  
ATOM  14185 3HB  ALA A 942      52.377 -14.871  33.605  1.00 63.420          H  
ATOM  14186  N   THR A 943      50.021 -14.575  30.334  1.00 37.120          N  
ATOM  14187  CA  THR A 943      48.662 -14.931  29.984  1.00 36.730          C  
ATOM  14188  C   THR A 943      48.472 -16.411  30.155  1.00 36.780          C  
ATOM  14189  O   THR A 943      49.315 -17.200  29.734  1.00 37.190          O  
ATOM  14190  CB  THR A 943      48.316 -14.491  28.544  1.00 51.580          C  
ATOM  14191  OG1 THR A 943      48.446 -13.068  28.438  1.00 51.580          O  
ATOM  14192  CG2 THR A 943      46.892 -14.875  28.188  1.00 51.580          C  
ATOM  14193  H   THR A 943      50.597 -14.075  29.659  1.00 44.540          H  
ATOM  14194  HA  THR A 943      47.983 -14.418  30.664  1.00 44.080          H  
ATOM  14195  HB  THR A 943      49.002 -14.966  27.844  1.00 61.890          H  
ATOM  14196  HG1 THR A 943      49.374 -12.814  28.535  1.00 61.890          H  
ATOM  14197 1HG2 THR A 943      46.686 -14.541  27.174  1.00 61.890          H  
ATOM  14198 2HG2 THR A 943      46.764 -15.951  28.242  1.00 61.890          H  
ATOM  14199 3HG2 THR A 943      46.199 -14.394  28.874  1.00 61.890          H  
ATOM  14200  N   SER A 944      47.366 -16.770  30.800  1.00 36.400          N  
ATOM  14201  CA  SER A 944      46.966 -18.143  31.098  1.00 36.420          C  
ATOM  14202  C   SER A 944      47.821 -18.800  32.177  1.00 35.950          C  
ATOM  14203  O   SER A 944      47.627 -19.970  32.482  1.00 35.300          O  
ATOM  14204  CB  SER A 944      46.984 -19.020  29.849  1.00 50.980          C  
ATOM  14205  OG  SER A 944      46.158 -18.507  28.853  1.00 50.980          O  
ATOM  14206  H   SER A 944      46.750 -16.031  31.101  1.00 43.680          H  
ATOM  14207  HA  SER A 944      45.937 -18.116  31.462  1.00 43.700          H  
ATOM  14208 1HB  SER A 944      47.989 -19.143  29.469  1.00 61.180          H  
ATOM  14209 2HB  SER A 944      46.632 -20.019  30.117  1.00 61.180          H  
ATOM  14210  HG  SER A 944      46.244 -19.129  28.121  1.00 61.180          H  
ATOM  14211  N   GLY A 945      48.700 -18.051  32.853  1.00 36.330          N  
ATOM  14212  CA  GLY A 945      49.487 -18.635  33.934  1.00 35.990          C  
ATOM  14213  C   GLY A 945      48.594 -19.237  35.021  1.00 35.430          C  
ATOM  14214  O   GLY A 945      48.931 -20.254  35.620  1.00 35.050          O  
ATOM  14215  H   GLY A 945      48.877 -17.076  32.592  1.00 43.600          H  
ATOM  14216 1HA  GLY A 945      50.146 -19.402  33.528  1.00 43.190          H  
ATOM  14217 2HA  GLY A 945      50.123 -17.861  34.367  1.00 43.190          H  
ATOM  14218  N   SER A 946      47.436 -18.629  35.260  1.00 35.430          N  
ATOM  14219  CA  SER A 946      46.487 -19.076  36.272  1.00 34.950          C  
ATOM  14220  C   SER A 946      45.586 -20.233  35.827  1.00 34.210          C  
ATOM  14221  O   SER A 946      44.768 -20.724  36.613  1.00 33.990          O  
ATOM  14222  CB  SER A 946      45.628 -17.902  36.700  1.00 49.120          C  
ATOM  14223  OG  SER A 946      44.827 -17.437  35.637  1.00 49.120          O  
ATOM  14224  H   SER A 946      47.210 -17.783  34.758  1.00 42.520          H  
ATOM  14225  HA  SER A 946      47.055 -19.409  37.139  1.00 41.940          H  
ATOM  14226 1HB  SER A 946      44.996 -18.204  37.532  1.00 58.950          H  
ATOM  14227 2HB  SER A 946      46.273 -17.096  37.056  1.00 58.950          H  
ATOM  14228  HG  SER A 946      44.250 -16.768  36.020  1.00 58.950          H  
ATOM  14229  N   GLU A 947      45.687 -20.631  34.561  1.00 33.870          N  
ATOM  14230  CA  GLU A 947      44.816 -21.641  33.977  1.00 33.230          C  
ATOM  14231  C   GLU A 947      45.522 -22.995  33.800  1.00 32.800          C  
ATOM  14232  O   GLU A 947      46.708 -23.140  34.091  1.00 33.030          O  
ATOM  14233  CB  GLU A 947      44.279 -21.047  32.651  1.00 46.780          C  
ATOM  14234  CG  GLU A 947      43.292 -21.868  31.843  1.00 46.780          C  
ATOM  14235  CD  GLU A 947      42.142 -22.237  32.608  1.00 46.780          C  
ATOM  14236  OE1 GLU A 947      41.350 -21.405  32.911  1.00 46.780          O  
ATOM  14237  OE2 GLU A 947      42.080 -23.388  32.990  1.00 46.780          O  
ATOM  14238  H   GLU A 947      46.417 -20.235  33.966  1.00 40.640          H  
ATOM  14239  HA  GLU A 947      43.970 -21.791  34.652  1.00 39.880          H  
ATOM  14240 1HB  GLU A 947      43.812 -20.084  32.856  1.00 56.130          H  
ATOM  14241 2HB  GLU A 947      45.126 -20.853  31.996  1.00 56.130          H  
ATOM  14242 1HG  GLU A 947      42.951 -21.240  31.018  1.00 56.130          H  
ATOM  14243 2HG  GLU A 947      43.741 -22.724  31.400  1.00 56.130          H  
ATOM  14244  N   THR A 948      44.785 -23.988  33.307  1.00 32.190          N  
ATOM  14245  CA  THR A 948      45.289 -25.310  33.042  1.00 31.750          C  
ATOM  14246  C   THR A 948      46.500 -25.185  32.105  1.00 31.350          C  
ATOM  14247  O   THR A 948      46.366 -24.599  31.021  1.00 31.320          O  
ATOM  14248  CB  THR A 948      44.199 -26.111  32.317  1.00 44.630          C  
ATOM  14249  OG1 THR A 948      42.992 -26.093  33.096  1.00 44.630          O  
ATOM  14250  CG2 THR A 948      44.660 -27.534  32.117  1.00 44.630          C  
ATOM  14251  H   THR A 948      43.801 -23.813  33.120  1.00 38.630          H  
ATOM  14252  HA  THR A 948      45.522 -25.789  33.985  1.00 38.100          H  
ATOM  14253  HB  THR A 948      43.997 -25.655  31.353  1.00 53.550          H  
ATOM  14254  HG1 THR A 948      42.624 -25.174  33.081  1.00 53.550          H  
ATOM  14255 1HG2 THR A 948      43.890 -28.092  31.598  1.00 53.550          H  
ATOM  14256 2HG2 THR A 948      45.566 -27.541  31.519  1.00 53.550          H  
ATOM  14257 3HG2 THR A 948      44.857 -27.998  33.084  1.00 53.550          H  
ATOM  14258  N   PRO A 949      47.665 -25.759  32.438  1.00 31.120          N  
ATOM  14259  CA  PRO A 949      48.863 -25.693  31.634  1.00 30.970          C  
ATOM  14260  C   PRO A 949      48.610 -26.203  30.229  1.00 30.760          C  
ATOM  14261  O   PRO A 949      47.940 -27.219  30.037  1.00 30.490          O  
ATOM  14262  CB  PRO A 949      49.789 -26.645  32.381  1.00 46.450          C  
ATOM  14263  CG  PRO A 949      49.326 -26.608  33.807  1.00 46.450          C  
ATOM  14264  CD  PRO A 949      47.835 -26.472  33.724  1.00 46.450          C  
ATOM  14265  HA  PRO A 949      49.241 -24.665  31.617  1.00 37.160          H  
ATOM  14266 1HB  PRO A 949      49.682 -27.631  31.940  1.00 55.750          H  
ATOM  14267 2HB  PRO A 949      50.844 -26.346  32.257  1.00 55.750          H  
ATOM  14268 1HG  PRO A 949      49.633 -27.548  34.283  1.00 55.750          H  
ATOM  14269 2HG  PRO A 949      49.809 -25.796  34.365  1.00 55.750          H  
ATOM  14270 1HD  PRO A 949      47.340 -27.458  33.709  1.00 55.750          H  
ATOM  14271 2HD  PRO A 949      47.539 -25.843  34.576  1.00 55.750          H  
ATOM  14272  N   GLY A 950      49.146 -25.498  29.246  1.00 30.950          N  
ATOM  14273  CA  GLY A 950      48.989 -25.888  27.851  1.00 30.840          C  
ATOM  14274  C   GLY A 950      47.691 -25.405  27.194  1.00 30.950          C  
ATOM  14275  O   GLY A 950      47.541 -25.531  25.976  1.00 31.080          O  
ATOM  14276  H   GLY A 950      49.683 -24.668  29.460  1.00 37.140          H  
ATOM  14277 1HA  GLY A 950      49.837 -25.501  27.285  1.00 37.010          H  
ATOM  14278 2HA  GLY A 950      49.046 -26.972  27.777  1.00 37.010          H  
ATOM  14279  N   SER A 951      46.743 -24.887  27.978  1.00 30.960          N  
ATOM  14280  CA  SER A 951      45.482 -24.442  27.405  1.00 31.140          C  
ATOM  14281  C   SER A 951      45.636 -23.097  26.716  1.00 31.830          C  
ATOM  14282  O   SER A 951      46.605 -22.370  26.950  1.00 32.200          O  
ATOM  14283  CB  SER A 951      44.445 -24.313  28.475  1.00 43.520          C  
ATOM  14284  OG  SER A 951      44.770 -23.257  29.302  1.00 43.520          O  
ATOM  14285  H   SER A 951      46.876 -24.797  28.988  1.00 37.150          H  
ATOM  14286  HA  SER A 951      45.153 -25.174  26.669  1.00 37.370          H  
ATOM  14287 1HB  SER A 951      43.473 -24.140  28.024  1.00 52.230          H  
ATOM  14288 2HB  SER A 951      44.391 -25.231  29.051  1.00 52.230          H  
ATOM  14289  HG  SER A 951      45.443 -23.603  29.926  1.00 52.230          H  
ATOM  14290  N   GLU A 952      44.656 -22.744  25.892  1.00 32.060          N  
ATOM  14291  CA  GLU A 952      44.663 -21.461  25.206  1.00 32.750          C  
ATOM  14292  C   GLU A 952      44.068 -20.342  26.078  1.00 33.200          C  
ATOM  14293  O   GLU A 952      43.150 -20.604  26.852  1.00 32.840          O  
ATOM  14294  CB  GLU A 952      43.877 -21.578  23.897  1.00 45.570          C  
ATOM  14295  CG  GLU A 952      44.501 -22.523  22.875  1.00 45.570          C  
ATOM  14296  CD  GLU A 952      43.719 -22.601  21.585  1.00 45.570          C  
ATOM  14297  OE1 GLU A 952      42.649 -22.046  21.530  1.00 45.570          O  
ATOM  14298  OE2 GLU A 952      44.194 -23.215  20.660  1.00 45.570          O  
ATOM  14299  H   GLU A 952      43.906 -23.400  25.724  1.00 38.470          H  
ATOM  14300  HA  GLU A 952      45.696 -21.252  24.958  1.00 39.300          H  
ATOM  14301 1HB  GLU A 952      42.871 -21.940  24.113  1.00 54.690          H  
ATOM  14302 2HB  GLU A 952      43.777 -20.601  23.431  1.00 54.690          H  
ATOM  14303 1HG  GLU A 952      45.512 -22.181  22.655  1.00 54.690          H  
ATOM  14304 2HG  GLU A 952      44.574 -23.518  23.312  1.00 54.690          H  
ATOM  14305  N   PRO A 953      44.480 -19.057  25.894  1.00 34.010          N  
ATOM  14306  CA  PRO A 953      43.908 -17.855  26.527  1.00 34.600          C  
ATOM  14307  C   PRO A 953      42.412 -17.723  26.246  1.00 34.510          C  
ATOM  14308  O   PRO A 953      41.681 -17.040  26.957  1.00 34.670          O  
ATOM  14309  CB  PRO A 953      44.669 -16.722  25.833  1.00 51.900          C  
ATOM  14310  CG  PRO A 953      45.986 -17.335  25.407  1.00 51.900          C  
ATOM  14311  CD  PRO A 953      45.665 -18.768  25.041  1.00 51.900          C  
ATOM  14312  HA  PRO A 953      44.098 -17.874  27.610  1.00 41.520          H  
ATOM  14313 1HB  PRO A 953      44.080 -16.346  24.982  1.00 62.280          H  
ATOM  14314 2HB  PRO A 953      44.781 -15.884  26.524  1.00 62.280          H  
ATOM  14315 1HG  PRO A 953      46.411 -16.766  24.564  1.00 62.280          H  
ATOM  14316 2HG  PRO A 953      46.718 -17.272  26.227  1.00 62.280          H  
ATOM  14317 1HD  PRO A 953      45.433 -18.867  23.970  1.00 62.280          H  
ATOM  14318 2HD  PRO A 953      46.540 -19.364  25.345  1.00 62.280          H  
ATOM  14319  N   ALA A 954      42.009 -18.354  25.149  1.00 34.440          N  
ATOM  14320  CA  ALA A 954      40.667 -18.465  24.619  1.00 34.380          C  
ATOM  14321  C   ALA A 954      39.679 -19.110  25.589  1.00 33.760          C  
ATOM  14322  O   ALA A 954      38.479 -18.835  25.518  1.00 33.700          O  
ATOM  14323  CB  ALA A 954      40.702 -19.280  23.341  1.00 48.160          C  
ATOM  14324  H   ALA A 954      42.714 -18.842  24.626  1.00 41.330          H  
ATOM  14325  HA  ALA A 954      40.312 -17.458  24.401  1.00 41.260          H  
ATOM  14326 1HB  ALA A 954      39.701 -19.334  22.917  1.00 57.790          H  
ATOM  14327 2HB  ALA A 954      41.375 -18.812  22.625  1.00 57.790          H  
ATOM  14328 3HB  ALA A 954      41.055 -20.288  23.561  1.00 57.790          H  
ATOM  14329  N   THR A 955      40.149 -20.069  26.398  1.00 33.380          N  
ATOM  14330  CA  THR A 955      39.245 -20.800  27.277  1.00 32.880          C  
ATOM  14331  C   THR A 955      39.454 -20.506  28.741  1.00 33.020          C  
ATOM  14332  O   THR A 955      40.290 -19.684  29.119  1.00 33.180          O  
ATOM  14333  CB  THR A 955      39.339 -22.320  27.073  1.00 46.230          C  
ATOM  14334  OG1 THR A 955      38.259 -22.943  27.792  1.00 46.230          O  
ATOM  14335  CG2 THR A 955      40.687 -22.869  27.584  1.00 46.230          C  
ATOM  14336  H   THR A 955      41.152 -20.266  26.454  1.00 40.060          H  
ATOM  14337  HA  THR A 955      38.226 -20.504  27.034  1.00 39.460          H  
ATOM  14338  HB  THR A 955      39.236 -22.544  26.012  1.00 55.480          H  
ATOM  14339  HG1 THR A 955      38.172 -23.863  27.502  1.00 55.480          H  
ATOM  14340 1HG2 THR A 955      40.718 -23.944  27.425  1.00 55.480          H  
ATOM  14341 2HG2 THR A 955      41.495 -22.404  27.034  1.00 55.480          H  
ATOM  14342 3HG2 THR A 955      40.819 -22.667  28.647  1.00 55.480          H  
ATOM  14343  N   SER A 956      38.662 -21.176  29.572  1.00 33.040          N  
ATOM  14344  CA  SER A 956      38.742 -20.968  31.007  1.00 33.240          C  
ATOM  14345  C   SER A 956      38.144 -22.071  31.867  1.00 32.570          C  
ATOM  14346  O   SER A 956      37.054 -22.584  31.600  1.00 31.770          O  
ATOM  14347  CB  SER A 956      38.055 -19.680  31.387  1.00 46.460          C  
ATOM  14348  OG  SER A 956      38.092 -19.501  32.777  1.00 46.460          O  
ATOM  14349  H   SER A 956      38.019 -21.857  29.173  1.00 39.650          H  
ATOM  14350  HA  SER A 956      39.795 -20.877  31.260  1.00 39.890          H  
ATOM  14351 1HB  SER A 956      38.548 -18.842  30.897  1.00 55.750          H  
ATOM  14352 2HB  SER A 956      37.024 -19.703  31.045  1.00 55.750          H  
ATOM  14353  HG  SER A 956      37.658 -18.651  32.933  1.00 55.750          H  
ATOM  14354  N   GLY A 957      38.860 -22.394  32.934  1.00 32.950          N  
ATOM  14355  CA  GLY A 957      38.461 -23.319  33.979  1.00 32.430          C  
ATOM  14356  C   GLY A 957      38.531 -22.575  35.310  1.00 31.890          C  
ATOM  14357  O   GLY A 957      38.637 -23.192  36.374  1.00 31.780          O  
ATOM  14358  H   GLY A 957      39.765 -21.934  33.035  1.00 39.540          H  
ATOM  14359 1HA  GLY A 957      37.450 -23.683  33.799  1.00 38.920          H  
ATOM  14360 2HA  GLY A 957      39.134 -24.176  33.988  1.00 38.920          H  
ATOM  14361  N   SER A 958      38.520 -21.233  35.232  1.00 31.650          N  
ATOM  14362  CA  SER A 958      38.646 -20.373  36.408  1.00 31.190          C  
ATOM  14363  C   SER A 958      37.462 -20.352  37.368  1.00 30.770          C  
ATOM  14364  O   SER A 958      37.645 -20.031  38.543  1.00 30.780          O  
ATOM  14365  CB  SER A 958      38.919 -18.945  35.980  1.00 43.850          C  
ATOM  14366  OG  SER A 958      37.807 -18.388  35.333  1.00 43.850          O  
ATOM  14367  H   SER A 958      38.418 -20.791  34.318  1.00 37.980          H  
ATOM  14368  HA  SER A 958      39.513 -20.722  36.969  1.00 37.430          H  
ATOM  14369 1HB  SER A 958      39.167 -18.349  36.856  1.00 52.620          H  
ATOM  14370 2HB  SER A 958      39.780 -18.925  35.312  1.00 52.620          H  
ATOM  14371  HG  SER A 958      38.026 -17.461  35.185  1.00 52.620          H  
ATOM  14372  N   GLU A 959      36.267 -20.719  36.911  1.00 30.470          N  
ATOM  14373  CA  GLU A 959      35.092 -20.705  37.776  1.00 30.100          C  
ATOM  14374  C   GLU A 959      34.570 -22.124  37.944  1.00 29.120          C  
ATOM  14375  O   GLU A 959      34.681 -22.939  37.025  1.00 29.220          O  
ATOM  14376  CB  GLU A 959      34.020 -19.762  37.209  1.00 42.290          C  
ATOM  14377  CG  GLU A 959      34.452 -18.281  37.163  1.00 42.290          C  
ATOM  14378  CD  GLU A 959      33.375 -17.335  36.651  1.00 42.290          C  
ATOM  14379  OE1 GLU A 959      32.355 -17.808  36.217  1.00 42.290          O  
ATOM  14380  OE2 GLU A 959      33.579 -16.143  36.706  1.00 42.290          O  
ATOM  14381  H   GLU A 959      36.157 -20.970  35.938  1.00 36.560          H  
ATOM  14382  HA  GLU A 959      35.377 -20.335  38.757  1.00 36.120          H  
ATOM  14383 1HB  GLU A 959      33.749 -20.077  36.202  1.00 50.750          H  
ATOM  14384 2HB  GLU A 959      33.129 -19.815  37.820  1.00 50.750          H  
ATOM  14385 1HG  GLU A 959      34.741 -17.978  38.172  1.00 50.750          H  
ATOM  14386 2HG  GLU A 959      35.333 -18.195  36.528  1.00 50.750          H  
ATOM  14387  N   THR A 960      34.006 -22.421  39.117  1.00 28.240          N  
ATOM  14388  CA  THR A 960      33.457 -23.747  39.382  1.00 27.270          C  
ATOM  14389  C   THR A 960      32.123 -24.090  38.676  1.00 26.740          C  
ATOM  14390  O   THR A 960      32.027 -25.190  38.130  1.00 26.360          O  
ATOM  14391  CB  THR A 960      33.342 -24.000  40.901  1.00 38.570          C  
ATOM  14392  OG1 THR A 960      34.644 -23.919  41.475  1.00 38.570          O  
ATOM  14393  CG2 THR A 960      32.760 -25.391  41.171  1.00 38.570          C  
ATOM  14394  H   THR A 960      33.945 -21.687  39.835  1.00 33.890          H  
ATOM  14395  HA  THR A 960      34.190 -24.466  39.015  1.00 32.720          H  
ATOM  14396  HB  THR A 960      32.721 -23.256  41.362  1.00 46.280          H  
ATOM  14397  HG1 THR A 960      35.015 -23.060  41.244  1.00 46.280          H  
ATOM  14398 1HG2 THR A 960      32.711 -25.564  42.229  1.00 46.280          H  
ATOM  14399 2HG2 THR A 960      31.760 -25.470  40.751  1.00 46.280          H  
ATOM  14400 3HG2 THR A 960      33.403 -26.142  40.715  1.00 46.280          H  
ATOM  14401  N   PRO A 961      31.056 -23.247  38.714  1.00 26.760          N  
ATOM  14402  CA  PRO A 961      29.768 -23.524  38.092  1.00 26.300          C  
ATOM  14403  C   PRO A 961      29.886 -23.400  36.587  1.00 25.730          C  
ATOM  14404  O   PRO A 961      30.753 -22.673  36.101  1.00 25.590          O  
ATOM  14405  CB  PRO A 961      28.859 -22.450  38.677  1.00 39.450          C  
ATOM  14406  CG  PRO A 961      29.780 -21.292  38.980  1.00 39.450          C  
ATOM  14407  CD  PRO A 961      31.095 -21.917  39.391  1.00 39.450          C  
ATOM  14408  HA  PRO A 961      29.417 -24.530  38.380  1.00 31.560          H  
ATOM  14409 1HB  PRO A 961      28.073 -22.200  37.938  1.00 47.340          H  
ATOM  14410 2HB  PRO A 961      28.346 -22.850  39.551  1.00 47.340          H  
ATOM  14411 1HG  PRO A 961      29.891 -20.656  38.084  1.00 47.340          H  
ATOM  14412 2HG  PRO A 961      29.347 -20.658  39.768  1.00 47.340          H  
ATOM  14413 1HD  PRO A 961      31.841 -21.266  38.984  1.00 47.340          H  
ATOM  14414 2HD  PRO A 961      31.147 -22.000  40.476  1.00 47.340          H  
ATOM  14415  N   GLY A 962      29.012 -24.063  35.845  1.00 25.480          N  
ATOM  14416  CA  GLY A 962      29.008 -23.905  34.402  1.00 25.010          C  
ATOM  14417  C   GLY A 962      28.013 -22.834  33.978  1.00 24.850          C  
ATOM  14418  O   GLY A 962      27.255 -22.311  34.798  1.00 24.510          O  
ATOM  14419  H   GLY A 962      28.293 -24.633  36.300  1.00 30.580          H  
ATOM  14420 1HA  GLY A 962      30.007 -23.638  34.060  1.00 30.010          H  
ATOM  14421 2HA  GLY A 962      28.751 -24.852  33.933  1.00 30.010          H  
ATOM  14422  N   SER A 963      27.996 -22.531  32.683  1.00 25.220          N  
ATOM  14423  CA  SER A 963      27.068 -21.554  32.122  1.00 25.270          C  
ATOM  14424  C   SER A 963      27.126 -21.562  30.594  1.00 25.360          C  
ATOM  14425  O   SER A 963      28.219 -21.707  30.035  1.00 25.450          O  
ATOM  14426  CB  SER A 963      27.375 -20.153  32.617  1.00 35.360          C  
ATOM  14427  OG  SER A 963      26.513 -19.218  32.011  1.00 35.360          O  
ATOM  14428  H   SER A 963      28.653 -22.992  32.069  1.00 30.260          H  
ATOM  14429  HA  SER A 963      26.080 -21.816  32.480  1.00 30.320          H  
ATOM  14430 1HB  SER A 963      27.254 -20.102  33.695  1.00 42.430          H  
ATOM  14431 2HB  SER A 963      28.410 -19.903  32.393  1.00 42.430          H  
ATOM  14432  HG  SER A 963      26.689 -18.378  32.459  1.00 42.430          H  
ATOM  14433  N   PRO A 964      25.995 -21.363  29.871  1.00 25.460          N  
ATOM  14434  CA  PRO A 964      25.942 -21.145  28.426  1.00 25.720          C  
ATOM  14435  C   PRO A 964      26.791 -19.925  28.051  1.00 25.910          C  
ATOM  14436  O   PRO A 964      27.277 -19.797  26.933  1.00 26.020          O  
ATOM  14437  CB  PRO A 964      24.452 -20.892  28.173  1.00 38.580          C  
ATOM  14438  CG  PRO A 964      23.741 -21.602  29.312  1.00 38.580          C  
ATOM  14439  CD  PRO A 964      24.660 -21.456  30.513  1.00 38.580          C  
ATOM  14440  HA  PRO A 964      26.290 -22.046  27.900  1.00 30.860          H  
ATOM  14441 1HB  PRO A 964      24.252 -19.811  28.144  1.00 46.300          H  
ATOM  14442 2HB  PRO A 964      24.174 -21.298  27.180  1.00 46.300          H  
ATOM  14443 1HG  PRO A 964      22.752 -21.147  29.479  1.00 46.300          H  
ATOM  14444 2HG  PRO A 964      23.563 -22.654  29.040  1.00 46.300          H  
ATOM  14445 1HD  PRO A 964      24.426 -20.547  31.092  1.00 46.300          H  
ATOM  14446 2HD  PRO A 964      24.560 -22.377  31.106  1.00 46.300          H  
ATOM  14447  N   ALA A 965      27.015 -19.036  29.023  1.00 26.000          N  
ATOM  14448  CA  ALA A 965      27.823 -17.841  28.846  1.00 26.290          C  
ATOM  14449  C   ALA A 965      29.204 -18.172  28.285  1.00 26.300          C  
ATOM  14450  O   ALA A 965      29.820 -17.343  27.614  1.00 26.490          O  
ATOM  14451  CB  ALA A 965      27.983 -17.113  30.165  1.00 36.690          C  
ATOM  14452  H   ALA A 965      26.607 -19.176  29.945  1.00 31.200          H  
ATOM  14453  HA  ALA A 965      27.314 -17.192  28.135  1.00 31.550          H  
ATOM  14454 1HB  ALA A 965      28.569 -16.208  30.008  1.00 44.030          H  
ATOM  14455 2HB  ALA A 965      27.003 -16.850  30.554  1.00 44.030          H  
ATOM  14456 3HB  ALA A 965      28.498 -17.759  30.871  1.00 44.030          H  
ATOM  14457  N   GLY A 966      29.729 -19.355  28.630  1.00 26.210          N  
ATOM  14458  CA  GLY A 966      31.061 -19.779  28.224  1.00 26.340          C  
ATOM  14459  C   GLY A 966      31.275 -19.856  26.708  1.00 26.880          C  
ATOM  14460  O   GLY A 966      32.422 -19.847  26.253  1.00 27.200          O  
ATOM  14461  H   GLY A 966      29.166 -20.019  29.171  1.00 31.450          H  
ATOM  14462 1HA  GLY A 966      31.791 -19.093  28.653  1.00 31.610          H  
ATOM  14463 2HA  GLY A 966      31.262 -20.755  28.661  1.00 31.610          H  
ATOM  14464  N   SER A 967      30.201 -19.981  25.926  1.00 27.080          N  
ATOM  14465  CA  SER A 967      30.332 -20.056  24.475  1.00 27.690          C  
ATOM  14466  C   SER A 967      29.028 -19.789  23.737  1.00 27.580          C  
ATOM  14467  O   SER A 967      28.015 -20.410  24.054  1.00 27.210          O  
ATOM  14468  CB  SER A 967      30.794 -21.425  24.019  1.00 38.520          C  
ATOM  14469  OG  SER A 967      30.795 -21.472  22.604  1.00 38.520          O  
ATOM  14470  H   SER A 967      29.267 -19.970  26.351  1.00 32.500          H  
ATOM  14471  HA  SER A 967      31.081 -19.321  24.208  1.00 33.230          H  
ATOM  14472 1HB  SER A 967      31.792 -21.634  24.397  1.00 46.230          H  
ATOM  14473 2HB  SER A 967      30.127 -22.181  24.409  1.00 46.230          H  
ATOM  14474  HG  SER A 967      30.910 -22.409  22.348  1.00 46.230          H  
ATOM  14475  N   PRO A 968      29.039 -19.034  22.620  1.00 27.960          N  
ATOM  14476  CA  PRO A 968      27.893 -18.781  21.761  1.00 28.110          C  
ATOM  14477  C   PRO A 968      27.369 -20.074  21.123  1.00 28.700          C  
ATOM  14478  O   PRO A 968      26.273 -20.098  20.567  1.00 29.110          O  
ATOM  14479  CB  PRO A 968      28.447 -17.793  20.723  1.00 42.160          C  
ATOM  14480  CG  PRO A 968      29.940 -18.028  20.707  1.00 42.160          C  
ATOM  14481  CD  PRO A 968      30.298 -18.388  22.134  1.00 42.160          C  
ATOM  14482  HA  PRO A 968      27.101 -18.308  22.362  1.00 33.730          H  
ATOM  14483 1HB  PRO A 968      27.983 -17.990  19.744  1.00 50.600          H  
ATOM  14484 2HB  PRO A 968      28.177 -16.765  21.001  1.00 50.600          H  
ATOM  14485 1HG  PRO A 968      30.190 -18.827  19.992  1.00 50.600          H  
ATOM  14486 2HG  PRO A 968      30.459 -17.123  20.357  1.00 50.600          H  
ATOM  14487 1HD  PRO A 968      31.143 -19.088  22.075  1.00 50.600          H  
ATOM  14488 2HD  PRO A 968      30.535 -17.488  22.728  1.00 50.600          H  
ATOM  14489  N   THR A 969      28.181 -21.138  21.169  1.00 28.820          N  
ATOM  14490  CA  THR A 969      27.825 -22.423  20.599  1.00 29.460          C  
ATOM  14491  C   THR A 969      27.127 -23.338  21.613  1.00 29.040          C  
ATOM  14492  O   THR A 969      26.558 -24.367  21.239  1.00 28.860          O  
ATOM  14493  CB  THR A 969      29.090 -23.145  20.083  1.00 40.990          C  
ATOM  14494  OG1 THR A 969      29.967 -23.482  21.195  1.00 40.990          O  
ATOM  14495  CG2 THR A 969      29.841 -22.206  19.147  1.00 40.990          C  
ATOM  14496  H   THR A 969      29.086 -21.081  21.628  1.00 34.580          H  
ATOM  14497  HA  THR A 969      27.143 -22.255  19.766  1.00 35.350          H  
ATOM  14498  HB  THR A 969      28.811 -24.052  19.549  1.00 49.190          H  
ATOM  14499  HG1 THR A 969      29.627 -24.275  21.637  1.00 49.190          H  
ATOM  14500 1HG2 THR A 969      30.735 -22.704  18.775  1.00 49.190          H  
ATOM  14501 2HG2 THR A 969      29.197 -21.941  18.310  1.00 49.190          H  
ATOM  14502 3HG2 THR A 969      30.129 -21.304  19.678  1.00 49.190          H  
ATOM  14503  N   SER A 970      27.155 -22.991  22.906  1.00 28.960          N  
ATOM  14504  CA  SER A 970      26.586 -23.856  23.945  1.00 28.630          C  
ATOM  14505  C   SER A 970      25.085 -23.662  24.114  1.00 28.500          C  
ATOM  14506  O   SER A 970      24.610 -23.185  25.149  1.00 28.430          O  
ATOM  14507  CB  SER A 970      27.279 -23.637  25.282  1.00 40.210          C  
ATOM  14508  OG  SER A 970      28.627 -24.041  25.240  1.00 40.210          O  
ATOM  14509  H   SER A 970      27.572 -22.107  23.204  1.00 34.750          H  
ATOM  14510  HA  SER A 970      26.753 -24.892  23.650  1.00 34.360          H  
ATOM  14511 1HB  SER A 970      27.225 -22.575  25.547  1.00 48.260          H  
ATOM  14512 2HB  SER A 970      26.754 -24.193  26.058  1.00 48.260          H  
ATOM  14513  HG  SER A 970      28.959 -23.943  26.138  1.00 48.260          H  
ATOM  14514  N   THR A 971      24.342 -24.056  23.088  1.00 28.550          N  
ATOM  14515  CA  THR A 971      22.893 -23.893  23.055  1.00 28.550          C  
ATOM  14516  C   THR A 971      22.227 -25.212  22.712  1.00 28.410          C  
ATOM  14517  O   THR A 971      22.896 -26.170  22.326  1.00 28.490          O  
ATOM  14518  CB  THR A 971      22.468 -22.845  22.006  1.00 39.970          C  
ATOM  14519  OG1 THR A 971      22.719 -23.352  20.682  1.00 39.970          O  
ATOM  14520  CG2 THR A 971      23.290 -21.562  22.203  1.00 39.970          C  
ATOM  14521  H   THR A 971      24.849 -24.435  22.283  1.00 34.260          H  
ATOM  14522  HA  THR A 971      22.540 -23.581  24.038  1.00 34.260          H  
ATOM  14523  HB  THR A 971      21.404 -22.625  22.117  1.00 47.960          H  
ATOM  14524  HG1 THR A 971      22.058 -24.039  20.461  1.00 47.960          H  
ATOM  14525 1HG2 THR A 971      22.991 -20.822  21.464  1.00 47.960          H  
ATOM  14526 2HG2 THR A 971      23.114 -21.169  23.204  1.00 47.960          H  
ATOM  14527 3HG2 THR A 971      24.351 -21.771  22.080  1.00 47.960          H  
ATOM  14528  N   GLU A 972      20.910 -25.268  22.863  1.00 28.160          N  
ATOM  14529  CA  GLU A 972      20.122 -26.436  22.485  1.00 28.140          C  
ATOM  14530  C   GLU A 972      20.220 -26.656  20.981  1.00 28.680          C  
ATOM  14531  O   GLU A 972      20.174 -25.688  20.219  1.00 29.120          O  
ATOM  14532  CB  GLU A 972      18.671 -26.224  22.916  1.00 39.400          C  
ATOM  14533  CG  GLU A 972      18.499 -26.103  24.434  1.00 39.400          C  
ATOM  14534  CD  GLU A 972      18.746 -24.697  24.941  1.00 39.400          C  
ATOM  14535  OE1 GLU A 972      19.087 -23.850  24.136  1.00 39.400          O  
ATOM  14536  OE2 GLU A 972      18.615 -24.473  26.115  1.00 39.400          O  
ATOM  14537  H   GLU A 972      20.414 -24.453  23.234  1.00 33.790          H  
ATOM  14538  HA  GLU A 972      20.526 -27.316  22.988  1.00 33.770          H  
ATOM  14539 1HB  GLU A 972      18.276 -25.323  22.448  1.00 47.280          H  
ATOM  14540 2HB  GLU A 972      18.066 -27.063  22.573  1.00 47.280          H  
ATOM  14541 1HG  GLU A 972      17.485 -26.401  24.702  1.00 47.280          H  
ATOM  14542 2HG  GLU A 972      19.192 -26.787  24.921  1.00 47.280          H  
ATOM  14543  N   GLU A 973      20.308 -27.918  20.541  1.00 28.710          N  
ATOM  14544  CA  GLU A 973      20.388 -28.214  19.108  1.00 29.280          C  
ATOM  14545  C   GLU A 973      19.138 -27.787  18.344  1.00 30.040          C  
ATOM  14546  O   GLU A 973      19.220 -27.306  17.214  1.00 30.260          O  
ATOM  14547  CB  GLU A 973      20.573 -29.720  18.888  1.00 40.760          C  
ATOM  14548  CG  GLU A 973      21.869 -30.307  19.433  1.00 40.760          C  
ATOM  14549  CD  GLU A 973      21.787 -30.614  20.912  1.00 40.760          C  
ATOM  14550  OE1 GLU A 973      20.744 -30.356  21.496  1.00 40.760          O  
ATOM  14551  OE2 GLU A 973      22.741 -31.110  21.455  1.00 40.760          O  
ATOM  14552  H   GLU A 973      20.356 -28.693  21.211  1.00 34.450          H  
ATOM  14553  HA  GLU A 973      21.244 -27.679  18.697  1.00 35.140          H  
ATOM  14554 1HB  GLU A 973      19.741 -30.260  19.340  1.00 48.920          H  
ATOM  14555 2HB  GLU A 973      20.542 -29.930  17.817  1.00 48.920          H  
ATOM  14556 1HG  GLU A 973      22.100 -31.223  18.890  1.00 48.920          H  
ATOM  14557 2HG  GLU A 973      22.676 -29.596  19.258  1.00 48.920          H  
ATOM  14558  N   GLY A 974      17.973 -27.992  18.965  1.00 30.500          N  
ATOM  14559  CA  GLY A 974      16.699 -27.661  18.334  1.00 31.280          C  
ATOM  14560  C   GLY A 974      16.282 -28.667  17.256  1.00 31.370          C  
ATOM  14561  O   GLY A 974      15.512 -28.322  16.363  1.00 31.580          O  
ATOM  14562  H   GLY A 974      17.993 -28.393  19.891  1.00 36.600          H  
ATOM  14563 1HA  GLY A 974      15.925 -27.606  19.100  1.00 37.540          H  
ATOM  14564 2HA  GLY A 974      16.771 -26.668  17.891  1.00 37.540          H  
ATOM  14565  N   THR A 975      16.801 -29.901  17.317  1.00 31.300          N  
ATOM  14566  CA  THR A 975      16.510 -30.921  16.311  1.00 31.470          C  
ATOM  14567  C   THR A 975      15.849 -32.155  16.924  1.00 31.310          C  
ATOM  14568  O   THR A 975      15.857 -33.232  16.322  1.00 31.470          O  
ATOM  14569  CB  THR A 975      17.802 -31.378  15.619  1.00 43.990          C  
ATOM  14570  OG1 THR A 975      18.683 -31.945  16.600  1.00 43.990          O  
ATOM  14571  CG2 THR A 975      18.487 -30.173  14.987  1.00 43.990          C  
ATOM  14572  H   THR A 975      17.420 -30.163  18.072  1.00 37.560          H  
ATOM  14573  HA  THR A 975      15.829 -30.501  15.570  1.00 37.760          H  
ATOM  14574  HB  THR A 975      17.577 -32.119  14.851  1.00 52.790          H  
ATOM  14575  HG1 THR A 975      18.409 -32.858  16.774  1.00 52.790          H  
ATOM  14576 1HG2 THR A 975      19.406 -30.492  14.504  1.00 52.790          H  
ATOM  14577 2HG2 THR A 975      17.826 -29.725  14.251  1.00 52.790          H  
ATOM  14578 3HG2 THR A 975      18.722 -29.438  15.749  1.00 52.790          H  
ATOM  14579  N   SER A 976      15.320 -32.015  18.138  1.00 31.050          N  
ATOM  14580  CA  SER A 976      14.702 -33.118  18.868  1.00 30.970          C  
ATOM  14581  C   SER A 976      13.592 -32.659  19.812  1.00 30.720          C  
ATOM  14582  O   SER A 976      13.402 -31.458  20.058  1.00 30.560          O  
ATOM  14583  CB  SER A 976      15.753 -33.857  19.673  1.00 43.390          C  
ATOM  14584  OG  SER A 976      16.283 -33.034  20.681  1.00 43.390          O  
ATOM  14585  H   SER A 976      15.351 -31.109  18.574  1.00 37.260          H  
ATOM  14586  HA  SER A 976      14.264 -33.807  18.144  1.00 37.160          H  
ATOM  14587 1HB  SER A 976      15.309 -34.744  20.125  1.00 52.070          H  
ATOM  14588 2HB  SER A 976      16.551 -34.190  19.013  1.00 52.070          H  
ATOM  14589  HG  SER A 976      16.868 -33.593  21.202  1.00 52.070          H  
ATOM  14590  N   THR A 977      12.837 -33.630  20.331  1.00 30.770          N  
ATOM  14591  CA  THR A 977      11.769 -33.375  21.288  1.00 30.630          C  
ATOM  14592  C   THR A 977      12.163 -33.898  22.670  1.00 30.940          C  
ATOM  14593  O   THR A 977      13.118 -34.671  22.794  1.00 30.950          O  
ATOM  14594  CB  THR A 977      10.442 -33.982  20.792  1.00 42.940          C  
ATOM  14595  OG1 THR A 977      10.577 -35.399  20.698  1.00 42.940          O  
ATOM  14596  CG2 THR A 977      10.064 -33.429  19.404  1.00 42.940          C  
ATOM  14597  H   THR A 977      13.013 -34.590  20.073  1.00 36.920          H  
ATOM  14598  HA  THR A 977      11.630 -32.322  21.397  1.00 36.760          H  
ATOM  14599  HB  THR A 977       9.652 -33.741  21.500  1.00 51.530          H  
ATOM  14600  HG1 THR A 977       9.662 -35.790  20.705  1.00 51.530          H  
ATOM  14601 1HG2 THR A 977       9.121 -33.877  19.086  1.00 51.530          H  
ATOM  14602 2HG2 THR A 977       9.946 -32.356  19.458  1.00 51.530          H  
ATOM  14603 3HG2 THR A 977      10.839 -33.671  18.684  1.00 51.530          H  
ATOM  14604  N   GLU A 978      11.414 -33.500  23.713  1.00 31.280          N  
ATOM  14605  CA  GLU A 978      11.776 -33.855  25.092  1.00 31.660          C  
ATOM  14606  C   GLU A 978      11.871 -35.348  25.434  1.00 31.650          C  
ATOM  14607  O   GLU A 978      12.762 -35.712  26.209  1.00 31.520          O  
ATOM  14608  CB  GLU A 978      10.824 -33.219  26.115  1.00 44.170          C  
ATOM  14609  CG  GLU A 978      10.942 -31.730  26.315  1.00 44.170          C  
ATOM  14610  CD  GLU A 978       9.969 -31.274  27.373  1.00 44.170          C  
ATOM  14611  OE1 GLU A 978       9.158 -32.081  27.765  1.00 44.170          O  
ATOM  14612  OE2 GLU A 978      10.034 -30.145  27.801  1.00 44.170          O  
ATOM  14613  H   GLU A 978      10.600 -32.926  23.534  1.00 37.540          H  
ATOM  14614  HA  GLU A 978      12.761 -33.426  25.279  1.00 37.990          H  
ATOM  14615 1HB  GLU A 978       9.797 -33.401  25.837  1.00 53.010          H  
ATOM  14616 2HB  GLU A 978      10.980 -33.691  27.086  1.00 53.010          H  
ATOM  14617 1HG  GLU A 978      11.957 -31.486  26.626  1.00 53.010          H  
ATOM  14618 2HG  GLU A 978      10.735 -31.215  25.380  1.00 53.010          H  
ATOM  14619  N   PRO A 979      11.019 -36.251  24.905  1.00 31.860          N  
ATOM  14620  CA  PRO A 979      11.048 -37.669  25.186  1.00 31.930          C  
ATOM  14621  C   PRO A 979      12.371 -38.323  24.840  1.00 32.200          C  
ATOM  14622  O   PRO A 979      12.617 -39.426  25.311  1.00 32.540          O  
ATOM  14623  CB  PRO A 979       9.907 -38.229  24.337  1.00 47.890          C  
ATOM  14624  CG  PRO A 979       8.968 -37.078  24.174  1.00 47.890          C  
ATOM  14625  CD  PRO A 979       9.857 -35.869  24.067  1.00 47.890          C  
ATOM  14626  HA  PRO A 979      10.830 -37.817  26.256  1.00 38.320          H  
ATOM  14627 1HB  PRO A 979      10.305 -38.591  23.372  1.00 57.470          H  
ATOM  14628 2HB  PRO A 979       9.450 -39.092  24.843  1.00 57.470          H  
ATOM  14629 1HG  PRO A 979       8.346 -37.211  23.270  1.00 57.470          H  
ATOM  14630 2HG  PRO A 979       8.276 -37.017  25.023  1.00 57.470          H  
ATOM  14631 1HD  PRO A 979      10.137 -35.777  23.038  1.00 57.470          H  
ATOM  14632 2HD  PRO A 979       9.308 -35.009  24.432  1.00 57.470          H  
ATOM  14633  N   SER A 980      13.220 -37.702  24.009  1.00 32.130          N  
ATOM  14634  CA  SER A 980      14.468 -38.389  23.757  1.00 32.470          C  
ATOM  14635  C   SER A 980      15.655 -37.516  24.109  1.00 32.700          C  
ATOM  14636  O   SER A 980      16.717 -37.607  23.484  1.00 33.150          O  
ATOM  14637  CB  SER A 980      14.563 -38.821  22.300  1.00 45.320          C  
ATOM  14638  OG  SER A 980      13.550 -39.739  21.955  1.00 45.320          O  
ATOM  14639  H   SER A 980      13.048 -36.784  23.591  1.00 38.560          H  
ATOM  14640  HA  SER A 980      14.527 -39.277  24.381  1.00 38.960          H  
ATOM  14641 1HB  SER A 980      14.490 -37.940  21.662  1.00 54.390          H  
ATOM  14642 2HB  SER A 980      15.537 -39.273  22.122  1.00 54.390          H  
ATOM  14643  HG  SER A 980      13.715 -39.983  21.042  1.00 54.390          H  
ATOM  14644  N   GLU A 981      15.533 -36.774  25.214  1.00 32.470          N  
ATOM  14645  CA  GLU A 981      16.687 -36.056  25.723  1.00 32.740          C  
ATOM  14646  C   GLU A 981      17.607 -37.134  26.264  1.00 32.480          C  
ATOM  14647  O   GLU A 981      17.153 -38.033  26.973  1.00 32.340          O  
ATOM  14648  CB  GLU A 981      16.328 -35.039  26.811  1.00 45.730          C  
ATOM  14649  CG  GLU A 981      17.532 -34.182  27.277  1.00 45.730          C  
ATOM  14650  CD  GLU A 981      17.172 -33.123  28.280  1.00 45.730          C  
ATOM  14651  OE1 GLU A 981      16.031 -33.050  28.647  1.00 45.730          O  
ATOM  14652  OE2 GLU A 981      18.039 -32.378  28.667  1.00 45.730          O  
ATOM  14653  H   GLU A 981      14.619 -36.686  25.671  1.00 38.960          H  
ATOM  14654  HA  GLU A 981      17.187 -35.538  24.905  1.00 39.290          H  
ATOM  14655 1HB  GLU A 981      15.545 -34.372  26.444  1.00 54.870          H  
ATOM  14656 2HB  GLU A 981      15.931 -35.564  27.680  1.00 54.870          H  
ATOM  14657 1HG  GLU A 981      18.276 -34.841  27.731  1.00 54.870          H  
ATOM  14658 2HG  GLU A 981      17.987 -33.712  26.408  1.00 54.870          H  
ATOM  14659  N   GLY A 982      18.889 -37.062  25.954  1.00 32.500          N  
ATOM  14660  CA  GLY A 982      19.791 -38.107  26.410  1.00 32.350          C  
ATOM  14661  C   GLY A 982      19.928 -38.174  27.924  1.00 31.710          C  
ATOM  14662  O   GLY A 982      19.866 -37.157  28.620  1.00 31.660          O  
ATOM  14663  H   GLY A 982      19.227 -36.305  25.379  1.00 39.000          H  
ATOM  14664 1HA  GLY A 982      19.435 -39.068  26.040  1.00 38.820          H  
ATOM  14665 2HA  GLY A 982      20.773 -37.948  25.968  1.00 38.820          H  
ATOM  14666  N   SER A 983      20.139 -39.392  28.418  1.00 31.280          N  
ATOM  14667  CA  SER A 983      20.351 -39.672  29.827  1.00 30.690          C  
ATOM  14668  C   SER A 983      21.797 -39.381  30.216  1.00 30.760          C  
ATOM  14669  O   SER A 983      22.654 -39.163  29.355  1.00 30.840          O  
ATOM  14670  CB  SER A 983      19.990 -41.106  30.125  1.00 43.200          C  
ATOM  14671  OG  SER A 983      20.844 -41.972  29.443  1.00 43.200          O  
ATOM  14672  H   SER A 983      20.167 -40.176  27.783  1.00 37.540          H  
ATOM  14673  HA  SER A 983      19.697 -39.025  30.414  1.00 36.830          H  
ATOM  14674 1HB  SER A 983      20.064 -41.288  31.201  1.00 51.840          H  
ATOM  14675 2HB  SER A 983      18.954 -41.300  29.837  1.00 51.840          H  
ATOM  14676  HG  SER A 983      20.736 -42.844  29.867  1.00 51.840          H  
ATOM  14677  N   ALA A 984      22.074 -39.364  31.517  1.00 30.800          N  
ATOM  14678  CA  ALA A 984      23.425 -39.101  31.989  1.00 30.890          C  
ATOM  14679  C   ALA A 984      24.285 -40.375  31.977  1.00 30.530          C  
ATOM  14680  O   ALA A 984      23.794 -41.431  32.397  1.00 30.060          O  
ATOM  14681  CB  ALA A 984      23.370 -38.537  33.408  1.00 43.210          C  
ATOM  14682  H   ALA A 984      21.333 -39.568  32.175  1.00 36.960          H  
ATOM  14683  HA  ALA A 984      23.852 -38.363  31.317  1.00 37.070          H  
ATOM  14684 1HB  ALA A 984      24.368 -38.301  33.765  1.00 51.850          H  
ATOM  14685 2HB  ALA A 984      22.769 -37.632  33.411  1.00 51.850          H  
ATOM  14686 3HB  ALA A 984      22.916 -39.272  34.072  1.00 51.850          H  
ATOM  14687  N   PRO A 985      25.604 -40.285  31.663  1.00 30.800          N  
ATOM  14688  CA  PRO A 985      26.566 -41.383  31.660  1.00 30.590          C  
ATOM  14689  C   PRO A 985      26.687 -41.999  33.048  1.00 30.140          C  
ATOM  14690  O   PRO A 985      26.971 -43.189  33.204  1.00 30.240          O  
ATOM  14691  CB  PRO A 985      27.866 -40.698  31.205  1.00 45.880          C  
ATOM  14692  CG  PRO A 985      27.678 -39.232  31.513  1.00 45.880          C  
ATOM  14693  CD  PRO A 985      26.203 -38.972  31.308  1.00 45.880          C  
ATOM  14694  HA  PRO A 985      26.260 -42.138  30.924  1.00 36.710          H  
ATOM  14695 1HB  PRO A 985      28.723 -41.126  31.746  1.00 55.060          H  
ATOM  14696 2HB  PRO A 985      28.038 -40.892  30.135  1.00 55.060          H  
ATOM  14697 1HG  PRO A 985      28.016 -39.012  32.538  1.00 55.060          H  
ATOM  14698 2HG  PRO A 985      28.310 -38.627  30.841  1.00 55.060          H  
ATOM  14699 1HD  PRO A 985      25.914 -38.172  31.997  1.00 55.060          H  
ATOM  14700 2HD  PRO A 985      25.988 -38.719  30.253  1.00 55.060          H  
ATOM  14701  N   GLY A 986      26.326 -41.214  34.068  1.00 29.730          N  
ATOM  14702  CA  GLY A 986      26.342 -41.659  35.451  1.00 29.400          C  
ATOM  14703  C   GLY A 986      25.619 -43.002  35.616  1.00 29.020          C  
ATOM  14704  O   GLY A 986      25.905 -43.745  36.564  1.00 29.190          O  
ATOM  14705  H   GLY A 986      26.082 -40.252  33.894  1.00 35.680          H  
ATOM  14706 1HA  GLY A 986      27.374 -41.752  35.790  1.00 35.280          H  
ATOM  14707 2HA  GLY A 986      25.872 -40.899  36.067  1.00 35.280          H  
ATOM  14708  N   THR A 987      24.608 -43.266  34.772  1.00 28.540          N  
ATOM  14709  CA  THR A 987      23.892 -44.526  34.825  1.00 27.930          C  
ATOM  14710  C   THR A 987      23.908 -45.180  33.447  1.00 27.760          C  
ATOM  14711  O   THR A 987      23.689 -46.386  33.327  1.00 27.470          O  
ATOM  14712  CB  THR A 987      22.445 -44.380  35.323  1.00 39.350          C  
ATOM  14713  OG1 THR A 987      21.696 -43.544  34.428  1.00 39.350          O  
ATOM  14714  CG2 THR A 987      22.459 -43.769  36.690  1.00 39.350          C  
ATOM  14715  H   THR A 987      24.367 -42.606  34.029  1.00 34.250          H  
ATOM  14716  HA  THR A 987      24.412 -45.194  35.510  1.00 33.520          H  
ATOM  14717  HB  THR A 987      21.977 -45.362  35.372  1.00 47.220          H  
ATOM  14718  HG1 THR A 987      21.479 -44.037  33.627  1.00 47.220          H  
ATOM  14719 1HG2 THR A 987      21.454 -43.675  37.069  1.00 47.220          H  
ATOM  14720 2HG2 THR A 987      23.036 -44.405  37.359  1.00 47.220          H  
ATOM  14721 3HG2 THR A 987      22.914 -42.797  36.630  1.00 47.220          H  
ATOM  14722  N   SER A 988      24.195 -44.394  32.399  1.00 27.990          N  
ATOM  14723  CA  SER A 988      24.173 -44.895  31.021  1.00 27.890          C  
ATOM  14724  C   SER A 988      25.476 -45.443  30.407  1.00 27.220          C  
ATOM  14725  O   SER A 988      25.429 -45.926  29.276  1.00 27.000          O  
ATOM  14726  CB  SER A 988      23.618 -43.842  30.087  1.00 39.090          C  
ATOM  14727  OG  SER A 988      22.277 -43.580  30.367  1.00 39.090          O  
ATOM  14728  H   SER A 988      24.330 -43.393  32.541  1.00 33.590          H  
ATOM  14729  HA  SER A 988      23.459 -45.718  31.006  1.00 33.470          H  
ATOM  14730 1HB  SER A 988      24.190 -42.927  30.186  1.00 46.900          H  
ATOM  14731 2HB  SER A 988      23.717 -44.177  29.057  1.00 46.900          H  
ATOM  14732  HG  SER A 988      22.004 -42.927  29.715  1.00 46.900          H  
ATOM  14733  N   THR A 989      26.628 -45.425  31.100  1.00 26.960          N  
ATOM  14734  CA  THR A 989      27.829 -46.000  30.468  1.00 26.490          C  
ATOM  14735  C   THR A 989      27.806 -47.531  30.395  1.00 26.540          C  
ATOM  14736  O   THR A 989      28.612 -48.134  29.687  1.00 26.630          O  
ATOM  14737  CB  THR A 989      29.134 -45.566  31.159  1.00 37.270          C  
ATOM  14738  OG1 THR A 989      29.084 -45.927  32.548  1.00 37.270          O  
ATOM  14739  CG2 THR A 989      29.351 -44.086  30.995  1.00 37.270          C  
ATOM  14740  H   THR A 989      26.716 -44.961  32.008  1.00 32.350          H  
ATOM  14741  HA  THR A 989      27.874 -45.633  29.444  1.00 31.790          H  
ATOM  14742  HB  THR A 989      29.968 -46.093  30.701  1.00 44.730          H  
ATOM  14743  HG1 THR A 989      29.960 -45.836  32.936  1.00 44.730          H  
ATOM  14744 1HG2 THR A 989      30.280 -43.795  31.481  1.00 44.730          H  
ATOM  14745 2HG2 THR A 989      29.401 -43.842  29.936  1.00 44.730          H  
ATOM  14746 3HG2 THR A 989      28.543 -43.565  31.436  1.00 44.730          H  
ATOM  14747  N   GLU A 990      26.896 -48.168  31.125  1.00 26.580          N  
ATOM  14748  CA  GLU A 990      26.752 -49.610  31.059  1.00 26.730          C  
ATOM  14749  C   GLU A 990      26.071 -49.915  29.710  1.00 26.390          C  
ATOM  14750  O   GLU A 990      25.027 -49.338  29.439  1.00 26.030          O  
ATOM  14751  CB  GLU A 990      25.915 -50.113  32.233  1.00 37.360          C  
ATOM  14752  CG  GLU A 990      25.735 -51.610  32.287  1.00 37.360          C  
ATOM  14753  CD  GLU A 990      24.988 -52.061  33.502  1.00 37.360          C  
ATOM  14754  OE1 GLU A 990      24.764 -51.259  34.372  1.00 37.360          O  
ATOM  14755  OE2 GLU A 990      24.621 -53.208  33.555  1.00 37.360          O  
ATOM  14756  H   GLU A 990      26.283 -47.612  31.707  1.00 31.900          H  
ATOM  14757  HA  GLU A 990      27.734 -50.057  31.126  1.00 32.080          H  
ATOM  14758 1HB  GLU A 990      26.378 -49.794  33.166  1.00 44.830          H  
ATOM  14759 2HB  GLU A 990      24.924 -49.658  32.189  1.00 44.830          H  
ATOM  14760 1HG  GLU A 990      25.182 -51.930  31.399  1.00 44.830          H  
ATOM  14761 2HG  GLU A 990      26.711 -52.090  32.266  1.00 44.830          H  
ATOM  14762  N   PRO A 991      26.568 -50.848  28.879  1.00 26.590          N  
ATOM  14763  CA  PRO A 991      25.984 -51.160  27.584  1.00 26.420          C  
ATOM  14764  C   PRO A 991      24.502 -51.477  27.726  1.00 26.310          C  
ATOM  14765  O   PRO A 991      24.114 -52.328  28.525  1.00 26.020          O  
ATOM  14766  CB  PRO A 991      26.787 -52.397  27.158  1.00 39.630          C  
ATOM  14767  CG  PRO A 991      28.127 -52.210  27.832  1.00 39.630          C  
ATOM  14768  CD  PRO A 991      27.810 -51.586  29.177  1.00 39.630          C  
ATOM  14769  HA  PRO A 991      26.139 -50.320  26.897  1.00 31.700          H  
ATOM  14770 1HB  PRO A 991      26.276 -53.320  27.493  1.00 47.560          H  
ATOM  14771 2HB  PRO A 991      26.859 -52.447  26.064  1.00 47.560          H  
ATOM  14772 1HG  PRO A 991      28.637 -53.181  27.931  1.00 47.560          H  
ATOM  14773 2HG  PRO A 991      28.778 -51.573  27.210  1.00 47.560          H  
ATOM  14774 1HD  PRO A 991      27.639 -52.362  29.940  1.00 47.560          H  
ATOM  14775 2HD  PRO A 991      28.641 -50.912  29.423  1.00 47.560          H  
ATOM  14776  N   SER A 992      23.691 -50.954  26.817  1.00 26.640          N  
ATOM  14777  CA  SER A 992      22.258 -51.161  26.963  1.00 26.680          C  
ATOM  14778  C   SER A 992      21.767 -52.265  26.067  1.00 26.860          C  
ATOM  14779  O   SER A 992      21.027 -52.061  25.104  1.00 27.080          O  
ATOM  14780  CB  SER A 992      21.495 -49.889  26.640  1.00 37.340          C  
ATOM  14781  OG  SER A 992      21.807 -48.863  27.535  1.00 37.340          O  
ATOM  14782  H   SER A 992      24.039 -50.317  26.117  1.00 31.970          H  
ATOM  14783  HA  SER A 992      22.052 -51.433  27.999  1.00 32.020          H  
ATOM  14784 1HB  SER A 992      21.724 -49.573  25.624  1.00 44.800          H  
ATOM  14785 2HB  SER A 992      20.429 -50.095  26.688  1.00 44.800          H  
ATOM  14786  HG  SER A 992      21.251 -48.121  27.299  1.00 44.800          H  
ATOM  14787  N   GLU A 993      22.170 -53.472  26.445  1.00 26.890          N  
ATOM  14788  CA  GLU A 993      21.818 -54.688  25.718  1.00 27.150          C  
ATOM  14789  C   GLU A 993      20.310 -54.930  25.740  1.00 26.560          C  
ATOM  14790  O   GLU A 993      19.764 -55.634  24.891  1.00 26.310          O  
ATOM  14791  CB  GLU A 993      22.550 -55.910  26.279  1.00 37.910          C  
ATOM  14792  CG  GLU A 993      22.115 -56.354  27.661  1.00 37.910          C  
ATOM  14793  CD  GLU A 993      22.882 -57.539  28.121  1.00 37.910          C  
ATOM  14794  OE1 GLU A 993      23.664 -58.038  27.357  1.00 37.910          O  
ATOM  14795  OE2 GLU A 993      22.731 -57.929  29.260  1.00 37.910          O  
ATOM  14796  H   GLU A 993      22.783 -53.485  27.271  1.00 32.270          H  
ATOM  14797  HA  GLU A 993      22.123 -54.567  24.677  1.00 32.580          H  
ATOM  14798 1HB  GLU A 993      22.414 -56.753  25.602  1.00 45.490          H  
ATOM  14799 2HB  GLU A 993      23.620 -55.696  26.326  1.00 45.490          H  
ATOM  14800 1HG  GLU A 993      22.261 -55.538  28.370  1.00 45.490          H  
ATOM  14801 2HG  GLU A 993      21.059 -56.612  27.650  1.00 45.490          H  
ATOM  14802  N   GLY A 994      19.646 -54.347  26.736  1.00 26.400          N  
ATOM  14803  CA  GLY A 994      18.210 -54.449  26.945  1.00 25.910          C  
ATOM  14804  C   GLY A 994      17.440 -53.268  26.345  1.00 25.440          C  
ATOM  14805  O   GLY A 994      16.264 -53.075  26.664  1.00 25.250          O  
ATOM  14806  H   GLY A 994      20.190 -53.801  27.384  1.00 31.680          H  
ATOM  14807 1HA  GLY A 994      17.850 -55.377  26.504  1.00 31.090          H  
ATOM  14808 2HA  GLY A 994      18.009 -54.509  28.014  1.00 31.090          H  
ATOM  14809  N   SER A 995      18.101 -52.447  25.526  1.00 25.340          N  
ATOM  14810  CA  SER A 995      17.465 -51.262  24.967  1.00 24.990          C  
ATOM  14811  C   SER A 995      16.177 -51.540  24.203  1.00 25.470          C  
ATOM  14812  O   SER A 995      16.075 -52.488  23.417  1.00 25.690          O  
ATOM  14813  CB  SER A 995      18.421 -50.552  24.037  1.00 35.130          C  
ATOM  14814  OG  SER A 995      17.795 -49.467  23.416  1.00 35.130          O  
ATOM  14815  H   SER A 995      19.080 -52.620  25.291  1.00 30.410          H  
ATOM  14816  HA  SER A 995      17.226 -50.590  25.791  1.00 29.990          H  
ATOM  14817 1HB  SER A 995      19.280 -50.204  24.593  1.00 42.150          H  
ATOM  14818 2HB  SER A 995      18.781 -51.252  23.286  1.00 42.150          H  
ATOM  14819  HG  SER A 995      18.460 -49.080  22.839  1.00 42.150          H  
ATOM  14820  N   ALA A 996      15.185 -50.688  24.457  1.00 25.730          N  
ATOM  14821  CA  ALA A 996      13.895 -50.720  23.792  1.00 26.250          C  
ATOM  14822  C   ALA A 996      13.651 -49.347  23.151  1.00 26.220          C  
ATOM  14823  O   ALA A 996      13.099 -48.481  23.826  1.00 25.860          O  
ATOM  14824  CB  ALA A 996      12.790 -51.046  24.784  1.00 36.540          C  
ATOM  14825  H   ALA A 996      15.366 -49.966  25.139  1.00 30.880          H  
ATOM  14826  HA  ALA A 996      13.899 -51.504  23.042  1.00 31.500          H  
ATOM  14827 1HB  ALA A 996      11.832 -51.073  24.269  1.00 43.850          H  
ATOM  14828 2HB  ALA A 996      12.991 -52.022  25.234  1.00 43.850          H  
ATOM  14829 3HB  ALA A 996      12.762 -50.286  25.564  1.00 43.850          H  
ATOM  14830  N   PRO A 997      13.977 -49.148  21.857  1.00 26.700          N  
ATOM  14831  CA  PRO A 997      13.959 -47.880  21.117  1.00 26.880          C  
ATOM  14832  C   PRO A 997      12.690 -47.034  21.223  1.00 27.020          C  
ATOM  14833  O   PRO A 997      12.771 -45.810  21.124  1.00 27.150          O  
ATOM  14834  CB  PRO A 997      14.153 -48.358  19.673  1.00 40.320          C  
ATOM  14835  CG  PRO A 997      14.970 -49.616  19.798  1.00 40.320          C  
ATOM  14836  CD  PRO A 997      14.453 -50.293  21.037  1.00 40.320          C  
ATOM  14837  HA  PRO A 997      14.827 -47.285  21.436  1.00 32.260          H  
ATOM  14838 1HB  PRO A 997      13.175 -48.522  19.193  1.00 48.380          H  
ATOM  14839 2HB  PRO A 997      14.663 -47.577  19.089  1.00 48.380          H  
ATOM  14840 1HG  PRO A 997      14.852 -50.238  18.895  1.00 48.380          H  
ATOM  14841 2HG  PRO A 997      16.038 -49.368  19.873  1.00 48.380          H  
ATOM  14842 1HD  PRO A 997      13.633 -50.984  20.792  1.00 48.380          H  
ATOM  14843 2HD  PRO A 997      15.311 -50.801  21.515  1.00 48.380          H  
ATOM  14844  N   GLY A 998      11.522 -47.648  21.409  1.00 27.090          N  
ATOM  14845  CA  GLY A 998      10.297 -46.859  21.499  1.00 27.320          C  
ATOM  14846  C   GLY A 998      10.067 -46.255  22.891  1.00 26.750          C  
ATOM  14847  O   GLY A 998       9.090 -45.532  23.104  1.00 26.820          O  
ATOM  14848  H   GLY A 998      11.449 -48.654  21.470  1.00 32.510          H  
ATOM  14849 1HA  GLY A 998      10.333 -46.058  20.762  1.00 32.780          H  
ATOM  14850 2HA  GLY A 998       9.449 -47.488  21.236  1.00 32.780          H  
ATOM  14851  N   SER A 999      10.942 -46.575  23.845  1.00 26.290          N  
ATOM  14852  CA  SER A 999      10.826 -46.093  25.212  1.00 25.820          C  
ATOM  14853  C   SER A 999      11.619 -44.837  25.457  1.00 25.580          C  
ATOM  14854  O   SER A 999      12.658 -44.593  24.843  1.00 25.420          O  
ATOM  14855  CB  SER A 999      11.297 -47.101  26.232  1.00 36.340          C  
ATOM  14856  OG  SER A 999      11.224 -46.538  27.543  1.00 36.340          O  
ATOM  14857  H   SER A 999      11.741 -47.170  23.617  1.00 31.550          H  
ATOM  14858  HA  SER A 999       9.776 -45.873  25.406  1.00 30.980          H  
ATOM  14859 1HB  SER A 999      10.682 -47.995  26.176  1.00 43.600          H  
ATOM  14860 2HB  SER A 999      12.324 -47.390  26.016  1.00 43.600          H  
ATOM  14861  HG  SER A 999      11.987 -45.894  27.645  1.00 43.600          H  
ATOM  14862  N   GLU A1000      11.129 -44.048  26.391  1.00 25.650          N  
ATOM  14863  CA  GLU A1000      11.845 -42.891  26.886  1.00 25.530          C  
ATOM  14864  C   GLU A1000      13.140 -43.460  27.490  1.00 25.220          C  
ATOM  14865  O   GLU A1000      13.090 -44.570  28.035  1.00 25.010          O  
ATOM  14866  CB  GLU A1000      10.983 -42.161  27.923  1.00 35.790          C  
ATOM  14867  CG  GLU A1000      11.538 -40.854  28.447  1.00 35.790          C  
ATOM  14868  CD  GLU A1000      10.570 -40.149  29.335  1.00 35.790          C  
ATOM  14869  OE1 GLU A1000       9.493 -40.659  29.518  1.00 35.790          O  
ATOM  14870  OE2 GLU A1000      10.896 -39.099  29.833  1.00 35.790          O  
ATOM  14871  H   GLU A1000      10.244 -44.304  26.810  1.00 30.780          H  
ATOM  14872  HA  GLU A1000      12.039 -42.218  26.058  1.00 30.640          H  
ATOM  14873 1HB  GLU A1000      10.006 -41.953  27.492  1.00 42.950          H  
ATOM  14874 2HB  GLU A1000      10.828 -42.814  28.783  1.00 42.950          H  
ATOM  14875 1HG  GLU A1000      12.454 -41.053  29.011  1.00 42.950          H  
ATOM  14876 2HG  GLU A1000      11.784 -40.209  27.611  1.00 42.950          H  
ATOM  14877  N   PRO A1001      14.321 -42.828  27.326  1.00 25.260          N  
ATOM  14878  CA  PRO A1001      15.583 -43.279  27.892  1.00 25.100          C  
ATOM  14879  C   PRO A1001      15.474 -43.482  29.393  1.00 24.760          C  
ATOM  14880  O   PRO A1001      14.828 -42.703  30.090  1.00 24.890          O  
ATOM  14881  CB  PRO A1001      16.528 -42.116  27.560  1.00 37.650          C  
ATOM  14882  CG  PRO A1001      15.941 -41.504  26.302  1.00 37.650          C  
ATOM  14883  CD  PRO A1001      14.442 -41.619  26.479  1.00 37.650          C  
ATOM  14884  HA  PRO A1001      15.895 -44.208  27.392  1.00 30.120          H  
ATOM  14885 1HB  PRO A1001      16.564 -41.409  28.409  1.00 45.180          H  
ATOM  14886 2HB  PRO A1001      17.551 -42.491  27.417  1.00 45.180          H  
ATOM  14887 1HG  PRO A1001      16.269 -40.448  26.206  1.00 45.180          H  
ATOM  14888 2HG  PRO A1001      16.300 -42.030  25.406  1.00 45.180          H  
ATOM  14889 1HD  PRO A1001      14.043 -40.732  26.985  1.00 45.180          H  
ATOM  14890 2HD  PRO A1001      14.012 -41.768  25.479  1.00 45.180          H  
ATOM  14891  N   ALA A1002      16.104 -44.539  29.886  1.00 24.410          N  
ATOM  14892  CA  ALA A1002      16.074 -44.839  31.306  1.00 24.170          C  
ATOM  14893  C   ALA A1002      16.819 -43.789  32.112  1.00 24.310          C  
ATOM  14894  O   ALA A1002      17.851 -43.284  31.664  1.00 24.440          O  
ATOM  14895  CB  ALA A1002      16.677 -46.209  31.566  1.00 33.930          C  
ATOM  14896  H   ALA A1002      16.613 -45.148  29.262  1.00 29.290          H  
ATOM  14897  HA  ALA A1002      15.032 -44.836  31.629  1.00 29.000          H  
ATOM  14898 1HB  ALA A1002      16.624 -46.434  32.630  1.00 40.720          H  
ATOM  14899 2HB  ALA A1002      16.120 -46.961  31.007  1.00 40.720          H  
ATOM  14900 3HB  ALA A1002      17.717 -46.214  31.246  1.00 40.720          H  
ATOM  14901  N   THR A1003      16.314 -43.564  33.328  1.00 24.360          N  
ATOM  14902  CA  THR A1003      16.848 -42.659  34.356  1.00 24.540          C  
ATOM  14903  C   THR A1003      16.847 -41.175  33.942  1.00 24.610          C  
ATOM  14904  O   THR A1003      17.180 -40.812  32.814  1.00 24.860          O  
ATOM  14905  CB  THR A1003      18.262 -43.110  34.787  1.00 34.280          C  
ATOM  14906  OG1 THR A1003      18.187 -44.459  35.263  1.00 34.280          O  
ATOM  14907  CG2 THR A1003      18.770 -42.242  35.937  1.00 34.280          C  
ATOM  14908  H   THR A1003      15.479 -44.084  33.553  1.00 29.230          H  
ATOM  14909  HA  THR A1003      16.211 -42.747  35.235  1.00 29.450          H  
ATOM  14910  HB  THR A1003      18.955 -43.047  33.949  1.00 41.140          H  
ATOM  14911  HG1 THR A1003      18.037 -45.033  34.512  1.00 41.140          H  
ATOM  14912 1HG2 THR A1003      19.736 -42.584  36.234  1.00 41.140          H  
ATOM  14913 2HG2 THR A1003      18.849 -41.223  35.634  1.00 41.140          H  
ATOM  14914 3HG2 THR A1003      18.088 -42.320  36.777  1.00 41.140          H  
ATOM  14915  N   SER A1004      16.420 -40.311  34.854  1.00 24.460          N  
ATOM  14916  CA  SER A1004      16.409 -38.878  34.579  1.00 24.620          C  
ATOM  14917  C   SER A1004      17.804 -38.386  34.358  1.00 24.670          C  
ATOM  14918  O   SER A1004      18.754 -38.951  34.902  1.00 24.530          O  
ATOM  14919  CB  SER A1004      15.811 -38.029  35.665  1.00 34.400          C  
ATOM  14920  OG  SER A1004      16.058 -36.655  35.369  1.00 34.400          O  
ATOM  14921  H   SER A1004      16.155 -40.672  35.773  1.00 29.350          H  
ATOM  14922  HA  SER A1004      15.838 -38.709  33.666  1.00 29.540          H  
ATOM  14923 1HB  SER A1004      14.738 -38.212  35.717  1.00 41.280          H  
ATOM  14924 2HB  SER A1004      16.215 -38.269  36.601  1.00 41.280          H  
ATOM  14925  HG  SER A1004      17.048 -36.482  35.541  1.00 41.280          H  
ATOM  14926  N   GLY A1005      17.941 -37.357  33.540  1.00 24.930          N  
ATOM  14927  CA  GLY A1005      19.251 -36.793  33.329  1.00 25.050          C  
ATOM  14928  C   GLY A1005      19.628 -36.088  34.614  1.00 24.930          C  
ATOM  14929  O   GLY A1005      18.817 -36.025  35.556  1.00 24.470          O  
ATOM  14930  H   GLY A1005      17.124 -36.952  33.103  1.00 29.920          H  
ATOM  14931 1HA  GLY A1005      19.970 -37.577  33.096  1.00 30.060          H  
ATOM  14932 2HA  GLY A1005      19.232 -36.088  32.499  1.00 30.060          H  
ATOM  14933  N   SER A1006      20.859 -35.594  34.650  1.00 25.430          N  
ATOM  14934  CA  SER A1006      21.445 -34.942  35.800  1.00 25.460          C  
ATOM  14935  C   SER A1006      21.019 -33.494  35.936  1.00 25.940          C  
ATOM  14936  O   SER A1006      20.437 -32.909  35.019  1.00 26.400          O  
ATOM  14937  CB  SER A1006      22.953 -35.054  35.702  1.00 35.630          C  
ATOM  14938  OG  SER A1006      23.434 -34.355  34.585  1.00 35.630          O  
ATOM  14939  H   SER A1006      21.428 -35.634  33.817  1.00 30.520          H  
ATOM  14940  HA  SER A1006      21.116 -35.473  36.694  1.00 30.550          H  
ATOM  14941 1HB  SER A1006      23.406 -34.649  36.605  1.00 42.760          H  
ATOM  14942 2HB  SER A1006      23.238 -36.101  35.633  1.00 42.760          H  
ATOM  14943  HG  SER A1006      24.393 -34.427  34.618  1.00 42.760          H  
ATOM  14944  N   GLU A1007      21.325 -32.919  37.091  1.00 25.900          N  
ATOM  14945  CA  GLU A1007      21.059 -31.519  37.366  1.00 26.380          C  
ATOM  14946  C   GLU A1007      22.144 -30.688  36.703  1.00 26.610          C  
ATOM  14947  O   GLU A1007      23.252 -31.180  36.478  1.00 26.700          O  
ATOM  14948  CB  GLU A1007      21.023 -31.279  38.873  1.00 36.740          C  
ATOM  14949  CG  GLU A1007      19.885 -32.005  39.587  1.00 36.740          C  
ATOM  14950  CD  GLU A1007      19.879 -31.774  41.069  1.00 36.740          C  
ATOM  14951  OE1 GLU A1007      20.784 -31.136  41.549  1.00 36.740          O  
ATOM  14952  OE2 GLU A1007      18.974 -32.240  41.721  1.00 36.740          O  
ATOM  14953  H   GLU A1007      21.782 -33.472  37.800  1.00 31.080          H  
ATOM  14954  HA  GLU A1007      20.097 -31.245  36.933  1.00 31.660          H  
ATOM  14955 1HB  GLU A1007      21.965 -31.605  39.315  1.00 44.090          H  
ATOM  14956 2HB  GLU A1007      20.923 -30.212  39.069  1.00 44.090          H  
ATOM  14957 1HG  GLU A1007      18.938 -31.660  39.173  1.00 44.090          H  
ATOM  14958 2HG  GLU A1007      19.964 -33.073  39.389  1.00 44.090          H  
ATOM  14959  N   THR A1008      21.855 -29.429  36.418  1.00 26.800          N  
ATOM  14960  CA  THR A1008      22.854 -28.589  35.795  1.00 27.140          C  
ATOM  14961  C   THR A1008      23.942 -28.219  36.806  1.00 27.640          C  
ATOM  14962  O   THR A1008      23.677 -28.173  38.013  1.00 27.610          O  
ATOM  14963  CB  THR A1008      22.147 -27.317  35.266  1.00 37.860          C  
ATOM  14964  OG1 THR A1008      21.526 -26.640  36.364  1.00 37.860          O  
ATOM  14965  CG2 THR A1008      21.098 -27.701  34.242  1.00 37.860          C  
ATOM  14966  H   THR A1008      20.942 -29.048  36.626  1.00 32.160          H  
ATOM  14967  HA  THR A1008      23.288 -29.144  34.966  1.00 32.570          H  
ATOM  14968  HB  THR A1008      22.845 -26.646  34.808  1.00 45.430          H  
ATOM  14969  HG1 THR A1008      22.205 -26.296  36.957  1.00 45.430          H  
ATOM  14970 1HG2 THR A1008      20.598 -26.802  33.882  1.00 45.430          H  
ATOM  14971 2HG2 THR A1008      21.580 -28.209  33.407  1.00 45.430          H  
ATOM  14972 3HG2 THR A1008      20.364 -28.365  34.689  1.00 45.430          H  
ATOM  14973  N   PRO A1009      25.145 -27.813  36.352  1.00 28.200          N  
ATOM  14974  CA  PRO A1009      26.266 -27.393  37.175  1.00 28.800          C  
ATOM  14975  C   PRO A1009      26.074 -25.989  37.711  1.00 28.780          C  
ATOM  14976  O   PRO A1009      26.749 -25.053  37.289  1.00 28.820          O  
ATOM  14977  CB  PRO A1009      27.446 -27.499  36.200  1.00 43.200          C  
ATOM  14978  CG  PRO A1009      26.844 -27.210  34.850  1.00 43.200          C  
ATOM  14979  CD  PRO A1009      25.473 -27.865  34.895  1.00 43.200          C  
ATOM  14980  HA  PRO A1009      26.385 -28.105  38.006  1.00 34.560          H  
ATOM  14981 1HB  PRO A1009      28.240 -26.799  36.487  1.00 51.840          H  
ATOM  14982 2HB  PRO A1009      27.884 -28.507  36.257  1.00 51.840          H  
ATOM  14983 1HG  PRO A1009      26.777 -26.123  34.691  1.00 51.840          H  
ATOM  14984 2HG  PRO A1009      27.486 -27.612  34.050  1.00 51.840          H  
ATOM  14985 1HD  PRO A1009      24.806 -27.282  34.278  1.00 51.840          H  
ATOM  14986 2HD  PRO A1009      25.549 -28.911  34.554  1.00 51.840          H  
ATOM  14987  N   GLY A1010      25.114 -25.850  38.615  1.00 28.790          N  
ATOM  14988  CA  GLY A1010      24.766 -24.564  39.200  1.00 28.870          C  
ATOM  14989  C   GLY A1010      25.752 -24.206  40.300  1.00 29.200          C  
ATOM  14990  O   GLY A1010      26.785 -24.858  40.455  1.00 28.760          O  
ATOM  14991  H   GLY A1010      24.593 -26.691  38.880  1.00 34.550          H  
ATOM  14992 1HA  GLY A1010      24.776 -23.794  38.427  1.00 34.640          H  
ATOM  14993 2HA  GLY A1010      23.757 -24.607  39.606  1.00 34.640          H  
ATOM  14994  N   THR A1011      25.452 -23.163  41.063  1.00 30.060          N  
ATOM  14995  CA  THR A1011      26.380 -22.714  42.085  1.00 30.540          C  
ATOM  14996  C   THR A1011      26.702 -23.828  43.094  1.00 29.800          C  
ATOM  14997  O   THR A1011      25.864 -24.234  43.903  1.00 29.450          O  
ATOM  14998  CB  THR A1011      25.778 -21.477  42.795  1.00 42.560          C  
ATOM  14999  OG1 THR A1011      25.508 -20.453  41.826  1.00 42.560          O  
ATOM  15000  CG2 THR A1011      26.736 -20.938  43.805  1.00 42.560          C  
ATOM  15001  H   THR A1011      24.595 -22.649  40.920  1.00 36.070          H  
ATOM  15002  HA  THR A1011      27.309 -22.417  41.600  1.00 36.650          H  
ATOM  15003  HB  THR A1011      24.848 -21.757  43.291  1.00 51.080          H  
ATOM  15004  HG1 THR A1011      24.991 -19.750  42.237  1.00 51.080          H  
ATOM  15005 1HG2 THR A1011      26.306 -20.066  44.298  1.00 51.080          H  
ATOM  15006 2HG2 THR A1011      26.916 -21.695  44.529  1.00 51.080          H  
ATOM  15007 3HG2 THR A1011      27.671 -20.651  43.324  1.00 51.080          H  
ATOM  15008  N   SER A1012      27.988 -24.193  43.157  1.00 29.660          N  
ATOM  15009  CA  SER A1012      28.485 -25.277  44.008  1.00 29.040          C  
ATOM  15010  C   SER A1012      28.710 -24.826  45.438  1.00 28.740          C  
ATOM  15011  O   SER A1012      29.028 -25.630  46.310  1.00 28.690          O  
ATOM  15012  CB  SER A1012      29.795 -25.818  43.458  1.00 40.900          C  
ATOM  15013  OG  SER A1012      29.633 -26.406  42.196  1.00 40.900          O  
ATOM  15014  H   SER A1012      28.622 -23.785  42.486  1.00 35.590          H  
ATOM  15015  HA  SER A1012      27.742 -26.079  44.006  1.00 34.850          H  
ATOM  15016 1HB  SER A1012      30.502 -25.008  43.379  1.00 49.080          H  
ATOM  15017 2HB  SER A1012      30.208 -26.547  44.154  1.00 49.080          H  
ATOM  15018  HG  SER A1012      30.501 -26.724  41.937  1.00 49.080          H  
ATOM  15019  N   GLU A1013      28.581 -23.524  45.653  1.00 28.630          N  
ATOM  15020  CA  GLU A1013      28.759 -22.894  46.955  1.00 28.430          C  
ATOM  15021  C   GLU A1013      27.694 -23.353  47.932  1.00 28.250          C  
ATOM  15022  O   GLU A1013      27.893 -23.278  49.145  1.00 28.500          O  
ATOM  15023  CB  GLU A1013      28.655 -21.363  46.884  1.00 39.880          C  
ATOM  15024  CG  GLU A1013      29.749 -20.636  46.131  1.00 39.880          C  
ATOM  15025  CD  GLU A1013      29.481 -19.157  46.036  1.00 39.880          C  
ATOM  15026  OE1 GLU A1013      28.384 -18.755  46.343  1.00 39.880          O  
ATOM  15027  OE2 GLU A1013      30.367 -18.431  45.666  1.00 39.880          O  
ATOM  15028  H   GLU A1013      28.324 -22.958  44.859  1.00 34.360          H  
ATOM  15029  HA  GLU A1013      29.732 -23.177  47.355  1.00 34.120          H  
ATOM  15030 1HB  GLU A1013      27.694 -21.073  46.499  1.00 47.860          H  
ATOM  15031 2HB  GLU A1013      28.696 -20.980  47.904  1.00 47.860          H  
ATOM  15032 1HG  GLU A1013      30.689 -20.777  46.658  1.00 47.860          H  
ATOM  15033 2HG  GLU A1013      29.845 -21.054  45.132  1.00 47.860          H  
ATOM  15034  N   SER A1014      26.517 -23.742  47.424  1.00 27.910          N  
ATOM  15035  CA  SER A1014      25.452 -24.094  48.343  1.00 27.800          C  
ATOM  15036  C   SER A1014      24.480 -25.117  47.780  1.00 27.350          C  
ATOM  15037  O   SER A1014      23.828 -24.913  46.744  1.00 27.470          O  
ATOM  15038  CB  SER A1014      24.701 -22.842  48.754  1.00 38.960          C  
ATOM  15039  OG  SER A1014      23.651 -23.150  49.629  1.00 38.960          O  
ATOM  15040  H   SER A1014      26.364 -23.839  46.415  1.00 33.490          H  
ATOM  15041  HA  SER A1014      25.905 -24.522  49.236  1.00 33.360          H  
ATOM  15042 1HB  SER A1014      25.390 -22.152  49.238  1.00 46.760          H  
ATOM  15043 2HB  SER A1014      24.309 -22.347  47.866  1.00 46.760          H  
ATOM  15044  HG  SER A1014      23.315 -22.305  49.942  1.00 46.760          H  
ATOM  15045  N   ALA A1015      24.282 -26.178  48.551  1.00 26.930          N  
ATOM  15046  CA  ALA A1015      23.390 -27.276  48.210  1.00 26.540          C  
ATOM  15047  C   ALA A1015      21.951 -26.842  48.316  1.00 26.450          C  
ATOM  15048  O   ALA A1015      21.220 -27.266  49.206  1.00 26.500          O  
ATOM  15049  CB  ALA A1015      23.607 -28.458  49.143  1.00 37.310          C  
ATOM  15050  H   ALA A1015      24.893 -26.260  49.360  1.00 32.320          H  
ATOM  15051  HA  ALA A1015      23.592 -27.577  47.180  1.00 31.850          H  
ATOM  15052 1HB  ALA A1015      22.935 -29.268  48.866  1.00 44.770          H  
ATOM  15053 2HB  ALA A1015      24.614 -28.810  49.083  1.00 44.770          H  
ATOM  15054 3HB  ALA A1015      23.398 -28.148  50.163  1.00 44.770          H  
ATOM  15055  N   THR A1016      21.514 -26.075  47.330  1.00 26.390          N  
ATOM  15056  CA  THR A1016      20.193 -25.460  47.310  1.00 26.380          C  
ATOM  15057  C   THR A1016      19.022 -26.342  47.773  1.00 25.910          C  
ATOM  15058  O   THR A1016      18.200 -25.842  48.538  1.00 26.050          O  
ATOM  15059  CB  THR A1016      19.886 -24.829  45.923  1.00 36.940          C  
ATOM  15060  OG1 THR A1016      20.830 -23.773  45.661  1.00 36.940          O  
ATOM  15061  CG2 THR A1016      18.471 -24.255  45.905  1.00 36.940          C  
ATOM  15062  H   THR A1016      22.219 -25.803  46.645  1.00 31.670          H  
ATOM  15063  HA  THR A1016      20.235 -24.619  48.005  1.00 31.660          H  
ATOM  15064  HB  THR A1016      19.974 -25.568  45.142  1.00 44.320          H  
ATOM  15065  HG1 THR A1016      21.722 -24.137  45.573  1.00 44.320          H  
ATOM  15066 1HG2 THR A1016      18.282 -23.805  44.933  1.00 44.320          H  
ATOM  15067 2HG2 THR A1016      17.734 -25.037  46.079  1.00 44.320          H  
ATOM  15068 3HG2 THR A1016      18.380 -23.496  46.681  1.00 44.320          H  
ATOM  15069  N   PRO A1017      18.875 -27.636  47.395  1.00 25.430          N  
ATOM  15070  CA  PRO A1017      17.750 -28.466  47.803  1.00 25.000          C  
ATOM  15071  C   PRO A1017      17.583 -28.572  49.328  1.00 25.390          C  
ATOM  15072  O   PRO A1017      16.481 -28.853  49.804  1.00 25.120          O  
ATOM  15073  CB  PRO A1017      18.099 -29.823  47.181  1.00 37.500          C  
ATOM  15074  CG  PRO A1017      18.986 -29.486  45.998  1.00 37.500          C  
ATOM  15075  CD  PRO A1017      19.811 -28.327  46.460  1.00 37.500          C  
ATOM  15076  HA  PRO A1017      16.834 -28.062  47.348  1.00 30.000          H  
ATOM  15077 1HB  PRO A1017      18.606 -30.454  47.929  1.00 45.000          H  
ATOM  15078 2HB  PRO A1017      17.179 -30.351  46.889  1.00 45.000          H  
ATOM  15079 1HG  PRO A1017      19.602 -30.359  45.720  1.00 45.000          H  
ATOM  15080 2HG  PRO A1017      18.372 -29.244  45.117  1.00 45.000          H  
ATOM  15081 1HD  PRO A1017      20.671 -28.740  46.987  1.00 45.000          H  
ATOM  15082 2HD  PRO A1017      20.098 -27.717  45.611  1.00 45.000          H  
ATOM  15083  N   GLU A1018      18.652 -28.318  50.099  1.00 26.100          N  
ATOM  15084  CA  GLU A1018      18.609 -28.396  51.559  1.00 26.610          C  
ATOM  15085  C   GLU A1018      17.718 -27.309  52.152  1.00 27.060          C  
ATOM  15086  O   GLU A1018      17.276 -27.414  53.295  1.00 27.410          O  
ATOM  15087  CB  GLU A1018      20.013 -28.291  52.168  1.00 37.050          C  
ATOM  15088  CG  GLU A1018      20.934 -29.489  51.913  1.00 37.050          C  
ATOM  15089  CD  GLU A1018      22.300 -29.316  52.559  1.00 37.050          C  
ATOM  15090  OE1 GLU A1018      22.562 -28.242  53.041  1.00 37.050          O  
ATOM  15091  OE2 GLU A1018      23.063 -30.257  52.572  1.00 37.050          O  
ATOM  15092  H   GLU A1018      19.544 -28.040  49.682  1.00 31.320          H  
ATOM  15093  HA  GLU A1018      18.191 -29.363  51.836  1.00 31.930          H  
ATOM  15094 1HB  GLU A1018      20.508 -27.404  51.767  1.00 44.460          H  
ATOM  15095 2HB  GLU A1018      19.930 -28.155  53.246  1.00 44.460          H  
ATOM  15096 1HG  GLU A1018      20.464 -30.388  52.306  1.00 44.460          H  
ATOM  15097 2HG  GLU A1018      21.054 -29.612  50.836  1.00 44.460          H  
ATOM  15098  N   SER A1019      17.461 -26.260  51.371  1.00 27.160          N  
ATOM  15099  CA  SER A1019      16.639 -25.136  51.792  1.00 27.710          C  
ATOM  15100  C   SER A1019      15.164 -25.375  51.476  1.00 27.670          C  
ATOM  15101  O   SER A1019      14.319 -24.518  51.753  1.00 27.600          O  
ATOM  15102  CB  SER A1019      17.087 -23.850  51.110  1.00 38.570          C  
ATOM  15103  OG  SER A1019      18.388 -23.475  51.492  1.00 38.570          O  
ATOM  15104  H   SER A1019      17.849 -26.239  50.427  1.00 32.590          H  
ATOM  15105  HA  SER A1019      16.744 -25.018  52.871  1.00 33.250          H  
ATOM  15106 1HB  SER A1019      17.052 -23.990  50.029  1.00 46.290          H  
ATOM  15107 2HB  SER A1019      16.390 -23.050  51.355  1.00 46.290          H  
ATOM  15108  HG  SER A1019      18.566 -22.649  51.036  1.00 46.290          H  
ATOM  15109  N   GLY A1020      14.848 -26.512  50.854  1.00 27.810          N  
ATOM  15110  CA  GLY A1020      13.481 -26.792  50.485  1.00 27.880          C  
ATOM  15111  C   GLY A1020      12.733 -27.401  51.667  1.00 28.680          C  
ATOM  15112  O   GLY A1020      13.202 -27.356  52.801  1.00 28.860          O  
ATOM  15113  H   GLY A1020      15.567 -27.209  50.639  1.00 33.370          H  
ATOM  15114 1HA  GLY A1020      13.007 -25.868  50.160  1.00 33.460          H  
ATOM  15115 2HA  GLY A1020      13.478 -27.480  49.641  1.00 33.460          H  
ATOM  15116  N   PRO A1021      11.532 -27.940  51.427  1.00 29.230          N  
ATOM  15117  CA  PRO A1021      10.760 -28.013  50.189  1.00 30.120          C  
ATOM  15118  C   PRO A1021      10.337 -26.658  49.611  1.00 30.590          C  
ATOM  15119  O   PRO A1021      10.078 -26.559  48.415  1.00 30.570          O  
ATOM  15120  CB  PRO A1021       9.527 -28.821  50.623  1.00 45.180          C  
ATOM  15121  CG  PRO A1021       9.436 -28.626  52.122  1.00 45.180          C  
ATOM  15122  CD  PRO A1021      10.869 -28.536  52.583  1.00 45.180          C  
ATOM  15123  HA  PRO A1021      11.331 -28.581  49.442  1.00 36.140          H  
ATOM  15124 1HB  PRO A1021       8.632 -28.440  50.099  1.00 54.220          H  
ATOM  15125 2HB  PRO A1021       9.643 -29.875  50.333  1.00 54.220          H  
ATOM  15126 1HG  PRO A1021       8.850 -27.717  52.350  1.00 54.220          H  
ATOM  15127 2HG  PRO A1021       8.898 -29.468  52.579  1.00 54.220          H  
ATOM  15128 1HD  PRO A1021      10.957 -27.871  53.459  1.00 54.220          H  
ATOM  15129 2HD  PRO A1021      11.285 -29.536  52.786  1.00 54.220          H  
ATOM  15130  N   GLY A1022      10.309 -25.610  50.439  1.00 31.050          N  
ATOM  15131  CA  GLY A1022       9.880 -24.295  49.975  1.00 31.570          C  
ATOM  15132  C   GLY A1022       8.373 -24.190  50.150  1.00 31.810          C  
ATOM  15133  O   GLY A1022       7.757 -25.069  50.762  1.00 32.040          O  
ATOM  15134  H   GLY A1022      10.532 -25.709  51.420  1.00 37.260          H  
ATOM  15135 1HA  GLY A1022      10.380 -23.513  50.547  1.00 37.880          H  
ATOM  15136 2HA  GLY A1022      10.146 -24.156  48.927  1.00 37.880          H  
ATOM  15137  N   THR A1023       7.771 -23.096  49.681  1.00 31.890          N  
ATOM  15138  CA  THR A1023       6.330 -22.941  49.877  1.00 32.210          C  
ATOM  15139  C   THR A1023       5.563 -23.171  48.582  1.00 33.030          C  
ATOM  15140  O   THR A1023       6.139 -23.573  47.563  1.00 33.230          O  
ATOM  15141  CB  THR A1023       5.933 -21.590  50.519  1.00 44.970          C  
ATOM  15142  OG1 THR A1023       4.545 -21.667  50.907  1.00 44.970          O  
ATOM  15143  CG2 THR A1023       6.118 -20.418  49.565  1.00 44.970          C  
ATOM  15144  H   THR A1023       8.318 -22.387  49.184  1.00 38.270          H  
ATOM  15145  HA  THR A1023       5.999 -23.707  50.577  1.00 38.650          H  
ATOM  15146  HB  THR A1023       6.545 -21.421  51.404  1.00 53.960          H  
ATOM  15147  HG1 THR A1023       4.479 -22.156  51.740  1.00 53.960          H  
ATOM  15148 1HG2 THR A1023       5.823 -19.498  50.068  1.00 53.960          H  
ATOM  15149 2HG2 THR A1023       7.162 -20.348  49.277  1.00 53.960          H  
ATOM  15150 3HG2 THR A1023       5.503 -20.543  48.680  1.00 53.960          H  
ATOM  15151  N   SER A1024       4.255 -22.979  48.650  1.00 33.540          N  
ATOM  15152  CA  SER A1024       3.371 -23.215  47.516  1.00 34.380          C  
ATOM  15153  C   SER A1024       3.290 -22.022  46.585  1.00 35.040          C  
ATOM  15154  O   SER A1024       3.065 -20.895  47.033  1.00 35.870          O  
ATOM  15155  CB  SER A1024       1.975 -23.547  48.012  1.00 47.800          C  
ATOM  15156  OG  SER A1024       1.078 -23.663  46.945  1.00 47.800          O  
ATOM  15157  H   SER A1024       3.890 -22.618  49.524  1.00 40.250          H  
ATOM  15158  HA  SER A1024       3.757 -24.065  46.948  1.00 41.260          H  
ATOM  15159 1HB  SER A1024       1.999 -24.478  48.574  1.00 57.360          H  
ATOM  15160 2HB  SER A1024       1.636 -22.762  48.689  1.00 57.360          H  
ATOM  15161  HG  SER A1024       0.219 -23.863  47.337  1.00 57.360          H  
ATOM  15162  N   THR A1025       3.481 -22.269  45.289  1.00 34.730          N  
ATOM  15163  CA  THR A1025       3.357 -21.217  44.278  1.00 35.410          C  
ATOM  15164  C   THR A1025       1.919 -20.751  44.222  1.00 35.420          C  
ATOM  15165  O   THR A1025       1.639 -19.566  44.019  1.00 35.310          O  
ATOM  15166  CB  THR A1025       3.777 -21.676  42.874  1.00 49.300          C  
ATOM  15167  OG1 THR A1025       5.136 -22.081  42.884  1.00 49.300          O  
ATOM  15168  CG2 THR A1025       3.603 -20.600  41.834  1.00 49.300          C  
ATOM  15169  H   THR A1025       3.724 -23.222  45.003  1.00 41.680          H  
ATOM  15170  HA  THR A1025       3.972 -20.371  44.569  1.00 42.490          H  
ATOM  15171  HB  THR A1025       3.166 -22.505  42.610  1.00 59.160          H  
ATOM  15172  HG1 THR A1025       5.710 -21.329  43.107  1.00 59.160          H  
ATOM  15173 1HG2 THR A1025       3.906 -20.990  40.865  1.00 59.160          H  
ATOM  15174 2HG2 THR A1025       2.566 -20.282  41.778  1.00 59.160          H  
ATOM  15175 3HG2 THR A1025       4.229 -19.746  42.096  1.00 59.160          H  
ATOM  15176  N   GLU A1026       0.999 -21.714  44.317  1.00 35.620          N  
ATOM  15177  CA  GLU A1026      -0.427 -21.450  44.251  1.00 35.730          C  
ATOM  15178  C   GLU A1026      -1.168 -21.922  45.521  1.00 36.150          C  
ATOM  15179  O   GLU A1026      -1.722 -23.023  45.522  1.00 36.600          O  
ATOM  15180  CB  GLU A1026      -1.004 -22.181  43.029  1.00 49.980          C  
ATOM  15181  CG  GLU A1026      -0.421 -21.731  41.684  1.00 49.980          C  
ATOM  15182  CD  GLU A1026      -0.989 -22.483  40.495  1.00 49.980          C  
ATOM  15183  OE1 GLU A1026      -1.724 -23.418  40.702  1.00 49.980          O  
ATOM  15184  OE2 GLU A1026      -0.674 -22.123  39.383  1.00 49.980          O  
ATOM  15185  H   GLU A1026       1.315 -22.662  44.470  1.00 42.740          H  
ATOM  15186  HA  GLU A1026      -0.582 -20.381  44.119  1.00 42.880          H  
ATOM  15187 1HB  GLU A1026      -0.824 -23.253  43.129  1.00 59.970          H  
ATOM  15188 2HB  GLU A1026      -2.083 -22.032  42.993  1.00 59.970          H  
ATOM  15189 1HG  GLU A1026      -0.606 -20.666  41.557  1.00 59.970          H  
ATOM  15190 2HG  GLU A1026       0.654 -21.883  41.704  1.00 59.970          H  
ATOM  15191  N   PRO A1027      -1.196 -21.131  46.615  1.00 36.070          N  
ATOM  15192  CA  PRO A1027      -1.842 -21.431  47.882  1.00 36.540          C  
ATOM  15193  C   PRO A1027      -3.328 -21.572  47.648  1.00 37.250          C  
ATOM  15194  O   PRO A1027      -3.859 -20.963  46.705  1.00 37.330          O  
ATOM  15195  CB  PRO A1027      -1.558 -20.188  48.733  1.00 54.810          C  
ATOM  15196  CG  PRO A1027      -0.354 -19.552  48.095  1.00 54.810          C  
ATOM  15197  CD  PRO A1027      -0.497 -19.833  46.625  1.00 54.810          C  
ATOM  15198  HA  PRO A1027      -1.414 -22.343  48.320  1.00 43.850          H  
ATOM  15199 1HB  PRO A1027      -2.448 -19.534  48.747  1.00 65.770          H  
ATOM  15200 2HB  PRO A1027      -1.371 -20.487  49.775  1.00 65.770          H  
ATOM  15201 1HG  PRO A1027      -0.324 -18.475  48.316  1.00 65.770          H  
ATOM  15202 2HG  PRO A1027       0.579 -19.988  48.502  1.00 65.770          H  
ATOM  15203 1HD  PRO A1027      -1.088 -19.061  46.116  1.00 65.770          H  
ATOM  15204 2HD  PRO A1027       0.500 -19.906  46.245  1.00 65.770          H  
ATOM  15205  N   SER A1028      -4.013 -22.346  48.482  1.00 37.790          N  
ATOM  15206  CA  SER A1028      -5.451 -22.410  48.325  1.00 38.550          C  
ATOM  15207  C   SER A1028      -5.965 -20.997  48.514  1.00 38.690          C  
ATOM  15208  O   SER A1028      -5.586 -20.318  49.471  1.00 38.540          O  
ATOM  15209  CB  SER A1028      -6.070 -23.334  49.358  1.00 53.670          C  
ATOM  15210  OG  SER A1028      -5.628 -24.656  49.189  1.00 53.670          O  
ATOM  15211  H   SER A1028      -3.562 -22.867  49.220  1.00 45.350          H  
ATOM  15212  HA  SER A1028      -5.695 -22.755  47.320  1.00 46.260          H  
ATOM  15213 1HB  SER A1028      -5.813 -22.984  50.357  1.00 64.400          H  
ATOM  15214 2HB  SER A1028      -7.155 -23.295  49.268  1.00 64.400          H  
ATOM  15215  HG  SER A1028      -6.071 -25.172  49.870  1.00 64.400          H  
ATOM  15216  N   GLU A1029      -6.813 -20.566  47.588  1.00 39.020          N  
ATOM  15217  CA  GLU A1029      -7.412 -19.236  47.564  1.00 39.230          C  
ATOM  15218  C   GLU A1029      -6.373 -18.102  47.583  1.00 39.120          C  
ATOM  15219  O   GLU A1029      -6.664 -17.005  48.068  1.00 39.440          O  
ATOM  15220  CB  GLU A1029      -8.394 -19.064  48.738  1.00 54.840          C  
ATOM  15221  CG  GLU A1029      -9.565 -20.060  48.738  1.00 54.840          C  
ATOM  15222  CD  GLU A1029     -10.600 -19.807  49.839  1.00 54.840          C  
ATOM  15223  OE1 GLU A1029     -10.375 -18.968  50.680  1.00 54.840          O  
ATOM  15224  OE2 GLU A1029     -11.617 -20.463  49.822  1.00 54.840          O  
ATOM  15225  H   GLU A1029      -7.040 -21.204  46.839  1.00 46.820          H  
ATOM  15226  HA  GLU A1029      -7.978 -19.140  46.638  1.00 47.080          H  
ATOM  15227 1HB  GLU A1029      -7.864 -19.165  49.684  1.00 65.810          H  
ATOM  15228 2HB  GLU A1029      -8.817 -18.061  48.711  1.00 65.810          H  
ATOM  15229 1HG  GLU A1029     -10.063 -20.012  47.772  1.00 65.810          H  
ATOM  15230 2HG  GLU A1029      -9.163 -21.064  48.857  1.00 65.810          H  
ATOM  15231  N   GLY A1030      -5.182 -18.320  47.012  1.00 38.740          N  
ATOM  15232  CA  GLY A1030      -4.224 -17.239  46.975  1.00 38.670          C  
ATOM  15233  C   GLY A1030      -4.831 -16.135  46.129  1.00 38.380          C  
ATOM  15234  O   GLY A1030      -5.336 -16.392  45.034  1.00 37.800          O  
ATOM  15235  H   GLY A1030      -4.922 -19.230  46.623  1.00 46.490          H  
ATOM  15236 1HA  GLY A1030      -4.019 -16.883  47.984  1.00 46.400          H  
ATOM  15237 2HA  GLY A1030      -3.287 -17.586  46.540  1.00 46.400          H  
ATOM  15238  N   SER A1031      -4.726 -14.897  46.601  1.00 38.840          N  
ATOM  15239  CA  SER A1031      -5.295 -13.751  45.900  1.00 38.800          C  
ATOM  15240  C   SER A1031      -4.281 -12.640  45.732  1.00 38.500          C  
ATOM  15241  O   SER A1031      -4.622 -11.505  45.390  1.00 38.380          O  
ATOM  15242  CB  SER A1031      -6.486 -13.230  46.673  1.00 54.340          C  
ATOM  15243  OG  SER A1031      -6.103 -12.811  47.959  1.00 54.340          O  
ATOM  15244  H   SER A1031      -4.312 -14.747  47.509  1.00 46.610          H  
ATOM  15245  HA  SER A1031      -5.622 -14.072  44.911  1.00 46.560          H  
ATOM  15246 1HB  SER A1031      -6.939 -12.400  46.134  1.00 65.200          H  
ATOM  15247 2HB  SER A1031      -7.235 -14.020  46.753  1.00 65.200          H  
ATOM  15248  HG  SER A1031      -6.912 -12.535  48.397  1.00 65.200          H  
ATOM  15249  N   ALA A1032      -3.029 -12.966  46.001  1.00 38.410          N  
ATOM  15250  CA  ALA A1032      -1.948 -12.004  45.916  1.00 37.740          C  
ATOM  15251  C   ALA A1032      -0.622 -12.745  45.765  1.00 36.770          C  
ATOM  15252  O   ALA A1032      -0.561 -13.931  46.102  1.00 36.710          O  
ATOM  15253  CB  ALA A1032      -1.924 -11.130  47.162  1.00 53.100          C  
ATOM  15254  H   ALA A1032      -2.835 -13.923  46.256  1.00 46.090          H  
ATOM  15255  HA  ALA A1032      -2.135 -11.384  45.051  1.00 45.290          H  
ATOM  15256 1HB  ALA A1032      -1.124 -10.399  47.097  1.00 63.720          H  
ATOM  15257 2HB  ALA A1032      -2.878 -10.612  47.259  1.00 63.720          H  
ATOM  15258 3HB  ALA A1032      -1.760 -11.757  48.037  1.00 63.720          H  
ATOM  15259  N   PRO A1033       0.428 -12.104  45.214  1.00 36.060          N  
ATOM  15260  CA  PRO A1033       1.792 -12.594  45.193  1.00 35.280          C  
ATOM  15261  C   PRO A1033       2.267 -12.768  46.623  1.00 35.220          C  
ATOM  15262  O   PRO A1033       1.854 -12.019  47.507  1.00 35.390          O  
ATOM  15263  CB  PRO A1033       2.560 -11.464  44.495  1.00 52.920          C  
ATOM  15264  CG  PRO A1033       1.524 -10.744  43.670  1.00 52.920          C  
ATOM  15265  CD  PRO A1033       0.246 -10.828  44.476  1.00 52.920          C  
ATOM  15266  HA  PRO A1033       1.849 -13.538  44.635  1.00 42.340          H  
ATOM  15267 1HB  PRO A1033       3.054 -10.823  45.250  1.00 63.500          H  
ATOM  15268 2HB  PRO A1033       3.355 -11.889  43.872  1.00 63.500          H  
ATOM  15269 1HG  PRO A1033       1.844  -9.704  43.492  1.00 63.500          H  
ATOM  15270 2HG  PRO A1033       1.433 -11.218  42.681  1.00 63.500          H  
ATOM  15271 1HD  PRO A1033       0.160  -9.978  45.165  1.00 63.500          H  
ATOM  15272 2HD  PRO A1033      -0.574 -10.878  43.751  1.00 63.500          H  
ATOM  15273  N   ALA A1034       3.134 -13.740  46.836  1.00 35.000          N  
ATOM  15274  CA  ALA A1034       3.719 -13.983  48.144  1.00 34.930          C  
ATOM  15275  C   ALA A1034       4.558 -12.792  48.577  1.00 34.530          C  
ATOM  15276  O   ALA A1034       5.114 -12.079  47.744  1.00 33.940          O  
ATOM  15277  CB  ALA A1034       4.581 -15.237  48.121  1.00 48.930          C  
ATOM  15278  H   ALA A1034       3.398 -14.329  46.060  1.00 42.000          H  
ATOM  15279  HA  ALA A1034       2.911 -14.112  48.866  1.00 41.920          H  
ATOM  15280 1HB  ALA A1034       4.998 -15.408  49.110  1.00 58.720          H  
ATOM  15281 2HB  ALA A1034       3.974 -16.094  47.829  1.00 58.720          H  
ATOM  15282 3HB  ALA A1034       5.398 -15.114  47.412  1.00 58.720          H  
ATOM  15283  N   SER A1035       4.637 -12.578  49.880  1.00 34.920          N  
ATOM  15284  CA  SER A1035       5.471 -11.523  50.433  1.00 34.770          C  
ATOM  15285  C   SER A1035       6.697 -12.087  51.084  1.00 34.080          C  
ATOM  15286  O   SER A1035       6.621 -12.874  52.042  1.00 34.160          O  
ATOM  15287  CB  SER A1035       4.749 -10.661  51.432  1.00 48.740          C  
ATOM  15288  OG  SER A1035       5.681  -9.833  52.127  1.00 48.740          O  
ATOM  15289  H   SER A1035       4.155 -13.214  50.509  1.00 41.900          H  
ATOM  15290  HA  SER A1035       5.796 -10.875  49.613  1.00 41.720          H  
ATOM  15291 1HB  SER A1035       4.027 -10.039  50.912  1.00 58.490          H  
ATOM  15292 2HB  SER A1035       4.210 -11.274  52.127  1.00 58.490          H  
ATOM  15293  HG  SER A1035       5.169  -9.007  52.388  1.00 58.490          H  
ATOM  15294  N   SER A1036       7.849 -11.594  50.641  1.00 33.480          N  
ATOM  15295  CA  SER A1036       9.133 -12.043  51.144  1.00 32.890          C  
ATOM  15296  C   SER A1036       9.314 -11.819  52.644  1.00 32.600          C  
ATOM  15297  O   SER A1036      10.200 -12.422  53.251  1.00 32.490          O  
ATOM  15298  CB  SER A1036      10.238 -11.315  50.404  1.00 46.280          C  
ATOM  15299  OG  SER A1036      10.251  -9.948  50.719  1.00 46.280          O  
ATOM  15300  H   SER A1036       7.861 -10.934  49.853  1.00 40.180          H  
ATOM  15301  HA  SER A1036       9.215 -13.109  50.939  1.00 39.470          H  
ATOM  15302 1HB  SER A1036      11.197 -11.752  50.659  1.00 55.540          H  
ATOM  15303 2HB  SER A1036      10.095 -11.445  49.327  1.00 55.540          H  
ATOM  15304  HG  SER A1036      10.889  -9.550  50.116  1.00 55.540          H  
ATOM  15305  N   GLU A1037       8.506 -10.935  53.243  1.00 32.560          N  
ATOM  15306  CA  GLU A1037       8.628 -10.659  54.668  1.00 32.350          C  
ATOM  15307  C   GLU A1037       7.526 -11.247  55.558  1.00 32.240          C  
ATOM  15308  O   GLU A1037       7.782 -11.525  56.737  1.00 32.530          O  
ATOM  15309  CB  GLU A1037       8.730  -9.156  54.892  1.00 45.370          C  
ATOM  15310  CG  GLU A1037       9.993  -8.541  54.299  1.00 45.370          C  
ATOM  15311  CD  GLU A1037      10.078  -7.084  54.528  1.00 45.370          C  
ATOM  15312  OE1 GLU A1037       9.077  -6.488  54.852  1.00 45.370          O  
ATOM  15313  OE2 GLU A1037      11.153  -6.515  54.409  1.00 45.370          O  
ATOM  15314  H   GLU A1037       7.786 -10.471  52.690  1.00 39.070          H  
ATOM  15315  HA  GLU A1037       9.570 -11.092  55.004  1.00 38.820          H  
ATOM  15316 1HB  GLU A1037       7.862  -8.664  54.450  1.00 54.450          H  
ATOM  15317 2HB  GLU A1037       8.722  -8.949  55.959  1.00 54.450          H  
ATOM  15318 1HG  GLU A1037      10.861  -9.023  54.749  1.00 54.450          H  
ATOM  15319 2HG  GLU A1037      10.018  -8.741  53.229  1.00 54.450          H  
ATOM  15320  N   ILE A1038       6.298 -11.413  55.040  1.00 31.900          N  
ATOM  15321  CA  ILE A1038       5.229 -11.896  55.922  1.00 31.840          C  
ATOM  15322  C   ILE A1038       4.525 -13.210  55.533  1.00 31.670          C  
ATOM  15323  O   ILE A1038       3.693 -13.680  56.310  1.00 31.960          O  
ATOM  15324  CB  ILE A1038       4.164 -10.798  56.176  1.00 44.600          C  
ATOM  15325  CG1 ILE A1038       3.473 -10.391  54.859  1.00 44.600          C  
ATOM  15326  CG2 ILE A1038       4.848  -9.589  56.846  1.00 44.600          C  
ATOM  15327  CD1 ILE A1038       2.242  -9.532  55.009  1.00 44.600          C  
ATOM  15328  H   ILE A1038       6.120 -11.169  54.066  1.00 38.280          H  
ATOM  15329  HA  ILE A1038       5.679 -12.087  56.893  1.00 38.210          H  
ATOM  15330  HB  ILE A1038       3.398 -11.192  56.843  1.00 53.520          H  
ATOM  15331 1HG1 ILE A1038       4.182  -9.840  54.253  1.00 53.520          H  
ATOM  15332 2HG1 ILE A1038       3.180 -11.281  54.337  1.00 53.520          H  
ATOM  15333 1HG2 ILE A1038       4.127  -8.813  57.067  1.00 53.520          H  
ATOM  15334 2HG2 ILE A1038       5.316  -9.914  57.776  1.00 53.520          H  
ATOM  15335 3HG2 ILE A1038       5.609  -9.186  56.182  1.00 53.520          H  
ATOM  15336 1HD1 ILE A1038       1.841  -9.311  54.016  1.00 53.520          H  
ATOM  15337 2HD1 ILE A1038       1.495 -10.069  55.593  1.00 53.520          H  
ATOM  15338 3HD1 ILE A1038       2.486  -8.599  55.502  1.00 53.520          H  
ATOM  15339  N   THR A1039       4.827 -13.827  54.371  1.00 31.280          N  
ATOM  15340  CA  THR A1039       4.123 -15.075  54.036  1.00 31.190          C  
ATOM  15341  C   THR A1039       5.022 -16.323  54.072  1.00 30.810          C  
ATOM  15342  O   THR A1039       4.522 -17.443  53.975  1.00 30.980          O  
ATOM  15343  CB  THR A1039       3.391 -15.002  52.668  1.00 43.700          C  
ATOM  15344  OG1 THR A1039       4.316 -14.764  51.611  1.00 43.700          O  
ATOM  15345  CG2 THR A1039       2.386 -13.879  52.683  1.00 43.700          C  
ATOM  15346  H   THR A1039       5.503 -13.445  53.703  1.00 37.540          H  
ATOM  15347  HA  THR A1039       3.348 -15.233  54.784  1.00 37.430          H  
ATOM  15348  HB  THR A1039       2.874 -15.943  52.485  1.00 52.440          H  
ATOM  15349  HG1 THR A1039       4.842 -15.562  51.455  1.00 52.440          H  
ATOM  15350 1HG2 THR A1039       1.871 -13.838  51.725  1.00 52.440          H  
ATOM  15351 2HG2 THR A1039       1.664 -14.050  53.480  1.00 52.440          H  
ATOM  15352 3HG2 THR A1039       2.890 -12.955  52.856  1.00 52.440          H  
ATOM  15353  N   ARG A1040       6.343 -16.153  54.197  1.00 30.360          N  
ATOM  15354  CA  ARG A1040       7.272 -17.285  54.232  1.00 30.050          C  
ATOM  15355  C   ARG A1040       8.292 -17.111  55.352  1.00 30.450          C  
ATOM  15356  O   ARG A1040       9.466 -17.461  55.212  1.00 30.600          O  
ATOM  15357  CB  ARG A1040       7.981 -17.483  52.903  1.00 42.190          C  
ATOM  15358  CG  ARG A1040       8.865 -16.335  52.427  1.00 42.190          C  
ATOM  15359  CD  ARG A1040       9.570 -16.730  51.193  1.00 42.190          C  
ATOM  15360  NE  ARG A1040      10.348 -15.661  50.606  1.00 42.190          N  
ATOM  15361  CZ  ARG A1040      11.592 -15.277  50.986  1.00 42.190          C  
ATOM  15362  NH1 ARG A1040      12.192 -15.833  52.026  1.00 42.190          N  
ATOM  15363  NH2 ARG A1040      12.211 -14.343  50.285  1.00 42.190          N  
ATOM  15364  H   ARG A1040       6.741 -15.228  54.280  1.00 36.430          H  
ATOM  15365  HA  ARG A1040       6.702 -18.192  54.439  1.00 36.060          H  
ATOM  15366 1HB  ARG A1040       8.604 -18.375  52.959  1.00 50.630          H  
ATOM  15367 2HB  ARG A1040       7.235 -17.660  52.125  1.00 50.630          H  
ATOM  15368 1HG  ARG A1040       8.242 -15.466  52.196  1.00 50.630          H  
ATOM  15369 2HG  ARG A1040       9.596 -16.058  53.179  1.00 50.630          H  
ATOM  15370 1HD  ARG A1040      10.233 -17.572  51.394  1.00 50.630          H  
ATOM  15371 2HD  ARG A1040       8.829 -17.038  50.449  1.00 50.630          H  
ATOM  15372  HE  ARG A1040       9.943 -15.205  49.770  1.00 50.630          H  
ATOM  15373 1HH1 ARG A1040      11.725 -16.553  52.558  1.00 50.630          H  
ATOM  15374 2HH1 ARG A1040      13.120 -15.541  52.289  1.00 50.630          H  
ATOM  15375 1HH2 ARG A1040      11.756 -13.947  49.460  1.00 50.630          H  
ATOM  15376 2HH2 ARG A1040      13.146 -14.041  50.528  1.00 50.630          H  
ATOM  15377  N   THR A1041       7.834 -16.555  56.459  1.00 30.690          N  
ATOM  15378  CA  THR A1041       8.680 -16.267  57.605  1.00 31.190          C  
ATOM  15379  C   THR A1041       8.383 -17.214  58.754  1.00 31.520          C  
ATOM  15380  O   THR A1041       7.225 -17.406  59.130  1.00 31.810          O  
ATOM  15381  CB  THR A1041       8.477 -14.804  58.069  1.00 43.470          C  
ATOM  15382  OG1 THR A1041       8.836 -13.907  57.004  1.00 43.470          O  
ATOM  15383  CG2 THR A1041       9.347 -14.496  59.286  1.00 43.470          C  
ATOM  15384  H   THR A1041       6.852 -16.330  56.514  1.00 36.830          H  
ATOM  15385  HA  THR A1041       9.722 -16.398  57.315  1.00 37.430          H  
ATOM  15386  HB  THR A1041       7.428 -14.647  58.321  1.00 52.160          H  
ATOM  15387  HG1 THR A1041       8.520 -13.000  57.200  1.00 52.160          H  
ATOM  15388 1HG2 THR A1041       9.187 -13.460  59.581  1.00 52.160          H  
ATOM  15389 2HG2 THR A1041       9.085 -15.145  60.119  1.00 52.160          H  
ATOM  15390 3HG2 THR A1041      10.394 -14.641  59.028  1.00 52.160          H  
ATOM  15391  N   THR A1042       9.436 -17.787  59.326  1.00 31.550          N  
ATOM  15392  CA  THR A1042       9.299 -18.694  60.459  1.00 31.930          C  
ATOM  15393  C   THR A1042      10.487 -18.677  61.374  1.00 31.880          C  
ATOM  15394  O   THR A1042      11.622 -18.429  60.959  1.00 31.780          O  
ATOM  15395  CB  THR A1042       9.099 -20.162  60.032  1.00 44.550          C  
ATOM  15396  OG1 THR A1042       8.859 -20.982  61.216  1.00 44.550          O  
ATOM  15397  CG2 THR A1042      10.310 -20.719  59.265  1.00 44.550          C  
ATOM  15398  H   THR A1042      10.352 -17.587  58.950  1.00 37.860          H  
ATOM  15399  HA  THR A1042       8.430 -18.386  61.040  1.00 38.320          H  
ATOM  15400  HB  THR A1042       8.222 -20.214  59.387  1.00 53.460          H  
ATOM  15401  HG1 THR A1042       9.702 -21.094  61.765  1.00 53.460          H  
ATOM  15402 1HG2 THR A1042      10.109 -21.749  58.979  1.00 53.460          H  
ATOM  15403 2HG2 THR A1042      10.483 -20.120  58.373  1.00 53.460          H  
ATOM  15404 3HG2 THR A1042      11.195 -20.695  59.898  1.00 53.460          H  
ATOM  15405  N   LEU A1043      10.218 -18.991  62.622  1.00 32.020          N  
ATOM  15406  CA  LEU A1043      11.262 -19.155  63.599  1.00 32.130          C  
ATOM  15407  C   LEU A1043      11.798 -20.543  63.378  1.00 31.760          C  
ATOM  15408  O   LEU A1043      11.069 -21.404  62.871  1.00 31.670          O  
ATOM  15409  CB  LEU A1043      10.714 -19.014  65.025  1.00 44.940          C  
ATOM  15410  CG  LEU A1043      10.060 -17.655  65.390  1.00 44.940          C  
ATOM  15411  CD1 LEU A1043       9.491 -17.752  66.799  1.00 44.940          C  
ATOM  15412  CD2 LEU A1043      11.090 -16.523  65.303  1.00 44.940          C  
ATOM  15413  H   LEU A1043       9.253 -19.159  62.877  1.00 38.420          H  
ATOM  15414  HA  LEU A1043      12.062 -18.442  63.417  1.00 38.560          H  
ATOM  15415 1HB  LEU A1043       9.970 -19.793  65.181  1.00 53.930          H  
ATOM  15416 2HB  LEU A1043      11.532 -19.185  65.724  1.00 53.930          H  
ATOM  15417  HG  LEU A1043       9.240 -17.448  64.705  1.00 53.930          H  
ATOM  15418 1HD1 LEU A1043       9.015 -16.808  67.064  1.00 53.930          H  
ATOM  15419 2HD1 LEU A1043       8.752 -18.552  66.841  1.00 53.930          H  
ATOM  15420 3HD1 LEU A1043      10.293 -17.962  67.506  1.00 53.930          H  
ATOM  15421 1HD2 LEU A1043      10.611 -15.581  65.571  1.00 53.930          H  
ATOM  15422 2HD2 LEU A1043      11.911 -16.719  65.994  1.00 53.930          H  
ATOM  15423 3HD2 LEU A1043      11.480 -16.444  64.292  1.00 53.930          H  
ATOM  15424  N   GLN A1044      13.056 -20.768  63.759  1.00 31.620          N  
ATOM  15425  CA  GLN A1044      13.678 -22.088  63.659  1.00 31.360          C  
ATOM  15426  C   GLN A1044      13.660 -22.651  62.237  1.00 31.260          C  
ATOM  15427  O   GLN A1044      13.263 -23.798  62.028  1.00 31.610          O  
ATOM  15428  CB  GLN A1044      12.986 -23.086  64.602  1.00 44.010          C  
ATOM  15429  CG  GLN A1044      13.030 -22.704  66.074  1.00 44.010          C  
ATOM  15430  CD  GLN A1044      12.379 -23.756  66.970  1.00 44.010          C  
ATOM  15431  OE1 GLN A1044      12.629 -24.957  66.832  1.00 44.010          O  
ATOM  15432  NE2 GLN A1044      11.537 -23.304  67.894  1.00 44.010          N  
ATOM  15433  H   GLN A1044      13.593 -19.998  64.137  1.00 37.940          H  
ATOM  15434  HA  GLN A1044      14.722 -21.996  63.960  1.00 37.630          H  
ATOM  15435 1HB  GLN A1044      11.945 -23.220  64.316  1.00 52.810          H  
ATOM  15436 2HB  GLN A1044      13.470 -24.058  64.504  1.00 52.810          H  
ATOM  15437 1HG  GLN A1044      14.068 -22.588  66.377  1.00 52.810          H  
ATOM  15438 2HG  GLN A1044      12.493 -21.767  66.207  1.00 52.810          H  
ATOM  15439 1HE2 GLN A1044      11.080 -23.947  68.512  1.00 52.810          H  
ATOM  15440 2HE2 GLN A1044      11.359 -22.324  67.977  1.00 52.810          H  
ATOM  15441  N   SER A1045      14.098 -21.845  61.271  1.00 30.830          N  
ATOM  15442  CA  SER A1045      14.163 -22.271  59.880  1.00 30.760          C  
ATOM  15443  C   SER A1045      15.302 -23.274  59.674  1.00 30.260          C  
ATOM  15444  O   SER A1045      16.231 -23.372  60.483  1.00 29.780          O  
ATOM  15445  CB  SER A1045      14.379 -21.077  58.969  1.00 43.090          C  
ATOM  15446  OG  SER A1045      15.665 -20.547  59.146  1.00 43.090          O  
ATOM  15447  H   SER A1045      14.385 -20.906  61.507  1.00 37.000          H  
ATOM  15448  HA  SER A1045      13.221 -22.757  59.621  1.00 36.910          H  
ATOM  15449 1HB  SER A1045      14.244 -21.376  57.931  1.00 51.710          H  
ATOM  15450 2HB  SER A1045      13.632 -20.311  59.191  1.00 51.710          H  
ATOM  15451  HG  SER A1045      15.752 -19.837  58.494  1.00 51.710          H  
ATOM  15452  N   ASP A1046      15.283 -23.950  58.525  1.00 30.500          N  
ATOM  15453  CA  ASP A1046      16.283 -24.963  58.179  1.00 30.170          C  
ATOM  15454  C   ASP A1046      17.421 -24.437  57.310  1.00 29.870          C  
ATOM  15455  O   ASP A1046      18.127 -25.203  56.660  1.00 29.780          O  
ATOM  15456  CB  ASP A1046      15.609 -26.140  57.470  1.00 42.370          C  
ATOM  15457  CG  ASP A1046      14.677 -26.948  58.382  1.00 42.370          C  
ATOM  15458  OD1 ASP A1046      15.051 -27.243  59.491  1.00 42.370          O  
ATOM  15459  OD2 ASP A1046      13.591 -27.255  57.953  1.00 42.370          O  
ATOM  15460  H   ASP A1046      14.506 -23.805  57.896  1.00 36.600          H  
ATOM  15461  HA  ASP A1046      16.716 -25.334  59.108  1.00 36.200          H  
ATOM  15462 1HB  ASP A1046      15.037 -25.776  56.614  1.00 50.840          H  
ATOM  15463 2HB  ASP A1046      16.374 -26.814  57.080  1.00 50.840          H  
ATOM  15464  N   GLN A1047      17.607 -23.121  57.292  1.00 29.760          N  
ATOM  15465  CA  GLN A1047      18.684 -22.533  56.504  1.00 29.530          C  
ATOM  15466  C   GLN A1047      20.030 -22.594  57.238  1.00 29.600          C  
ATOM  15467  O   GLN A1047      21.073 -22.319  56.652  1.00 29.780          O  
ATOM  15468  CB  GLN A1047      18.328 -21.093  56.141  1.00 41.430          C  
ATOM  15469  CG  GLN A1047      17.119 -20.991  55.210  1.00 41.430          C  
ATOM  15470  CD  GLN A1047      16.740 -19.562  54.896  1.00 41.430          C  
ATOM  15471  OE1 GLN A1047      17.152 -18.637  55.602  1.00 41.430          O  
ATOM  15472  NE2 GLN A1047      15.952 -19.368  53.842  1.00 41.430          N  
ATOM  15473  H   GLN A1047      16.993 -22.521  57.832  1.00 35.710          H  
ATOM  15474  HA  GLN A1047      18.784 -23.104  55.580  1.00 35.440          H  
ATOM  15475 1HB  GLN A1047      18.110 -20.532  57.051  1.00 49.720          H  
ATOM  15476 2HB  GLN A1047      19.180 -20.615  55.655  1.00 49.720          H  
ATOM  15477 1HG  GLN A1047      17.359 -21.495  54.272  1.00 49.720          H  
ATOM  15478 2HG  GLN A1047      16.267 -21.476  55.683  1.00 49.720          H  
ATOM  15479 1HE2 GLN A1047      15.671 -18.441  53.587  1.00 49.720          H  
ATOM  15480 2HE2 GLN A1047      15.629 -20.146  53.290  1.00 49.720          H  
ATOM  15481  N   GLU A1048      19.989 -22.956  58.520  1.00 29.540          N  
ATOM  15482  CA  GLU A1048      21.162 -23.095  59.389  1.00 29.700          C  
ATOM  15483  C   GLU A1048      22.091 -21.878  59.391  1.00 30.030          C  
ATOM  15484  O   GLU A1048      23.316 -22.016  59.367  1.00 30.060          O  
ATOM  15485  CB  GLU A1048      21.953 -24.360  59.017  1.00 41.520          C  
ATOM  15486  CG  GLU A1048      21.163 -25.673  59.180  1.00 41.520          C  
ATOM  15487  CD  GLU A1048      21.999 -26.935  58.946  1.00 41.520          C  
ATOM  15488  OE1 GLU A1048      23.091 -26.830  58.439  1.00 41.520          O  
ATOM  15489  OE2 GLU A1048      21.538 -27.999  59.297  1.00 41.520          O  
ATOM  15490  H   GLU A1048      19.074 -23.150  58.901  1.00 35.450          H  
ATOM  15491  HA  GLU A1048      20.799 -23.227  60.409  1.00 35.640          H  
ATOM  15492 1HB  GLU A1048      22.285 -24.294  57.981  1.00 49.820          H  
ATOM  15493 2HB  GLU A1048      22.844 -24.430  59.640  1.00 49.820          H  
ATOM  15494 1HG  GLU A1048      20.746 -25.707  60.184  1.00 49.820          H  
ATOM  15495 2HG  GLU A1048      20.330 -25.663  58.473  1.00 49.820          H  
ATOM  15496  N   GLU A1049      21.504 -20.688  59.471  1.00 30.380          N  
ATOM  15497  CA  GLU A1049      22.265 -19.447  59.512  1.00 30.810          C  
ATOM  15498  C   GLU A1049      21.562 -18.423  60.385  1.00 31.360          C  
ATOM  15499  O   GLU A1049      20.350 -18.232  60.279  1.00 31.670          O  
ATOM  15500  CB  GLU A1049      22.460 -18.874  58.104  1.00 42.960          C  
ATOM  15501  CG  GLU A1049      23.318 -17.599  58.061  1.00 42.960          C  
ATOM  15502  CD  GLU A1049      23.572 -17.074  56.677  1.00 42.960          C  
ATOM  15503  OE1 GLU A1049      23.099 -17.649  55.729  1.00 42.960          O  
ATOM  15504  OE2 GLU A1049      24.252 -16.084  56.572  1.00 42.960          O  
ATOM  15505  H   GLU A1049      20.495 -20.653  59.489  1.00 36.460          H  
ATOM  15506  HA  GLU A1049      23.244 -19.651  59.946  1.00 36.970          H  
ATOM  15507 1HB  GLU A1049      22.934 -19.627  57.470  1.00 51.550          H  
ATOM  15508 2HB  GLU A1049      21.487 -18.646  57.666  1.00 51.550          H  
ATOM  15509 1HG  GLU A1049      22.817 -16.813  58.627  1.00 51.550          H  
ATOM  15510 2HG  GLU A1049      24.271 -17.802  58.546  1.00 51.550          H  
ATOM  15511  N   ILE A1050      22.330 -17.767  61.250  1.00 31.560          N  
ATOM  15512  CA  ILE A1050      21.812 -16.733  62.134  1.00 32.070          C  
ATOM  15513  C   ILE A1050      22.579 -15.434  61.965  1.00 32.240          C  
ATOM  15514  O   ILE A1050      23.808 -15.425  62.006  1.00 31.970          O  
ATOM  15515  CB  ILE A1050      21.873 -17.170  63.618  1.00 44.690          C  
ATOM  15516  CG1 ILE A1050      21.017 -18.459  63.812  1.00 44.690          C  
ATOM  15517  CG2 ILE A1050      21.377 -16.009  64.544  1.00 44.690          C  
ATOM  15518  CD1 ILE A1050      21.171 -19.133  65.161  1.00 44.690          C  
ATOM  15519  H   ILE A1050      23.318 -17.985  61.278  1.00 37.870          H  
ATOM  15520  HA  ILE A1050      20.771 -16.542  61.874  1.00 38.480          H  
ATOM  15521  HB  ILE A1050      22.901 -17.419  63.879  1.00 53.630          H  
ATOM  15522 1HG1 ILE A1050      19.969 -18.206  63.663  1.00 53.630          H  
ATOM  15523 2HG1 ILE A1050      21.305 -19.185  63.061  1.00 53.630          H  
ATOM  15524 1HG2 ILE A1050      21.430 -16.310  65.582  1.00 53.630          H  
ATOM  15525 2HG2 ILE A1050      22.001 -15.126  64.416  1.00 53.630          H  
ATOM  15526 3HG2 ILE A1050      20.345 -15.759  64.294  1.00 53.630          H  
ATOM  15527 1HD1 ILE A1050      20.544 -20.024  65.187  1.00 53.630          H  
ATOM  15528 2HD1 ILE A1050      22.214 -19.420  65.309  1.00 53.630          H  
ATOM  15529 3HD1 ILE A1050      20.867 -18.467  65.958  1.00 53.630          H  
ATOM  15530  N   ASP A1051      21.853 -14.335  61.791  1.00 32.730          N  
ATOM  15531  CA  ASP A1051      22.484 -13.029  61.676  1.00 33.020          C  
ATOM  15532  C   ASP A1051      21.621 -12.017  62.420  1.00 33.460          C  
ATOM  15533  O   ASP A1051      20.522 -11.675  61.976  1.00 33.840          O  
ATOM  15534  CB  ASP A1051      22.691 -12.595  60.221  1.00 46.110          C  
ATOM  15535  CG  ASP A1051      23.501 -11.291  60.142  1.00 46.110          C  
ATOM  15536  OD1 ASP A1051      23.770 -10.743  61.199  1.00 46.110          O  
ATOM  15537  OD2 ASP A1051      23.868 -10.873  59.064  1.00 46.110          O  
ATOM  15538  H   ASP A1051      20.847 -14.413  61.752  1.00 39.280          H  
ATOM  15539  HA  ASP A1051      23.460 -13.063  62.160  1.00 39.620          H  
ATOM  15540 1HB  ASP A1051      23.218 -13.379  59.672  1.00 55.330          H  
ATOM  15541 2HB  ASP A1051      21.722 -12.436  59.735  1.00 55.330          H  
ATOM  15542  N   TYR A1052      22.106 -11.604  63.589  1.00 33.480          N  
ATOM  15543  CA  TYR A1052      21.395 -10.746  64.532  1.00 33.940          C  
ATOM  15544  C   TYR A1052      20.755  -9.517  63.907  1.00 34.480          C  
ATOM  15545  O   TYR A1052      19.621  -9.165  64.225  1.00 34.530          O  
ATOM  15546  CB  TYR A1052      22.328 -10.298  65.653  1.00 47.330          C  
ATOM  15547  CG  TYR A1052      21.658  -9.356  66.610  1.00 47.330          C  
ATOM  15548  CD1 TYR A1052      20.819  -9.854  67.590  1.00 47.330          C  
ATOM  15549  CD2 TYR A1052      21.873  -7.986  66.503  1.00 47.330          C  
ATOM  15550  CE1 TYR A1052      20.193  -8.992  68.461  1.00 47.330          C  
ATOM  15551  CE2 TYR A1052      21.247  -7.126  67.374  1.00 47.330          C  
ATOM  15552  CZ  TYR A1052      20.409  -7.624  68.351  1.00 47.330          C  
ATOM  15553  OH  TYR A1052      19.779  -6.764  69.221  1.00 47.330          O  
ATOM  15554  H   TYR A1052      23.035 -11.923  63.830  1.00 40.180          H  
ATOM  15555  HA  TYR A1052      20.596 -11.335  64.978  1.00 40.730          H  
ATOM  15556 1HB  TYR A1052      22.679 -11.166  66.210  1.00 56.800          H  
ATOM  15557 2HB  TYR A1052      23.198  -9.797  65.229  1.00 56.800          H  
ATOM  15558  HD1 TYR A1052      20.649 -10.927  67.670  1.00 56.800          H  
ATOM  15559  HD2 TYR A1052      22.534  -7.589  65.725  1.00 56.800          H  
ATOM  15560  HE1 TYR A1052      19.530  -9.382  69.230  1.00 56.800          H  
ATOM  15561  HE2 TYR A1052      21.413  -6.053  67.287  1.00 56.800          H  
ATOM  15562  HH  TYR A1052      20.025  -5.860  69.013  1.00 56.800          H  
ATOM  15563  N   ASP A1053      21.465  -8.836  63.021  1.00 34.940          N  
ATOM  15564  CA  ASP A1053      20.930  -7.607  62.448  1.00 35.520          C  
ATOM  15565  C   ASP A1053      19.604  -7.800  61.704  1.00 35.580          C  
ATOM  15566  O   ASP A1053      18.874  -6.833  61.490  1.00 35.910          O  
ATOM  15567  CB  ASP A1053      21.941  -6.943  61.508  1.00 49.500          C  
ATOM  15568  CG  ASP A1053      23.128  -6.257  62.228  1.00 49.500          C  
ATOM  15569  OD1 ASP A1053      23.080  -6.078  63.425  1.00 49.500          O  
ATOM  15570  OD2 ASP A1053      24.061  -5.896  61.551  1.00 49.500          O  
ATOM  15571  H   ASP A1053      22.388  -9.170  62.748  1.00 41.930          H  
ATOM  15572  HA  ASP A1053      20.745  -6.916  63.271  1.00 42.620          H  
ATOM  15573 1HB  ASP A1053      22.341  -7.706  60.828  1.00 59.400          H  
ATOM  15574 2HB  ASP A1053      21.428  -6.203  60.894  1.00 59.400          H  
ATOM  15575  N   ASP A1054      19.301  -9.021  61.256  1.00 35.320          N  
ATOM  15576  CA  ASP A1054      18.068  -9.263  60.526  1.00 35.440          C  
ATOM  15577  C   ASP A1054      16.915  -9.773  61.397  1.00 35.460          C  
ATOM  15578  O   ASP A1054      15.813 -10.011  60.889  1.00 35.410          O  
ATOM  15579  CB  ASP A1054      18.306 -10.259  59.389  1.00 49.570          C  
ATOM  15580  CG  ASP A1054      19.174  -9.719  58.239  1.00 49.570          C  
ATOM  15581  OD1 ASP A1054      19.142  -8.539  57.958  1.00 49.570          O  
ATOM  15582  OD2 ASP A1054      19.850 -10.515  57.636  1.00 49.570          O  
ATOM  15583  H   ASP A1054      19.905  -9.819  61.474  1.00 42.380          H  
ATOM  15584  HA  ASP A1054      17.753  -8.319  60.082  1.00 42.530          H  
ATOM  15585 1HB  ASP A1054      18.800 -11.145  59.802  1.00 59.480          H  
ATOM  15586 2HB  ASP A1054      17.348 -10.580  58.983  1.00 59.480          H  
ATOM  15587  N   THR A1055      17.102  -9.911  62.718  1.00 35.690          N  
ATOM  15588  CA  THR A1055      16.022 -10.450  63.562  1.00 35.730          C  
ATOM  15589  C   THR A1055      15.024  -9.350  63.912  1.00 35.580          C  
ATOM  15590  O   THR A1055      14.888  -8.966  65.081  1.00 35.200          O  
ATOM  15591  CB  THR A1055      16.533 -11.023  64.893  1.00 50.010          C  
ATOM  15592  OG1 THR A1055      17.154  -9.981  65.629  1.00 50.010          O  
ATOM  15593  CG2 THR A1055      17.561 -12.133  64.628  1.00 50.010          C  
ATOM  15594  H   THR A1055      17.997  -9.657  63.156  1.00 42.830          H  
ATOM  15595  HA  THR A1055      15.499 -11.231  63.011  1.00 42.880          H  
ATOM  15596  HB  THR A1055      15.701 -11.424  65.469  1.00 60.010          H  
ATOM  15597  HG1 THR A1055      16.451  -9.341  65.887  1.00 60.010          H  
ATOM  15598 1HG2 THR A1055      17.928 -12.523  65.576  1.00 60.010          H  
ATOM  15599 2HG2 THR A1055      17.089 -12.932  64.061  1.00 60.010          H  
ATOM  15600 3HG2 THR A1055      18.393 -11.730  64.055  1.00 60.010          H  
ATOM  15601  N   ILE A1056      14.365  -8.823  62.889  1.00 35.940          N  
ATOM  15602  CA  ILE A1056      13.444  -7.706  63.007  1.00 35.930          C  
ATOM  15603  C   ILE A1056      12.073  -8.051  62.441  1.00 36.020          C  
ATOM  15604  O   ILE A1056      11.957  -8.464  61.287  1.00 35.910          O  
ATOM  15605  CB  ILE A1056      14.029  -6.480  62.266  1.00 50.310          C  
ATOM  15606  CG1 ILE A1056      15.409  -6.107  62.897  1.00 50.310          C  
ATOM  15607  CG2 ILE A1056      13.047  -5.296  62.318  1.00 50.310          C  
ATOM  15608  CD1 ILE A1056      16.211  -5.089  62.126  1.00 50.310          C  
ATOM  15609  H   ILE A1056      14.555  -9.243  61.977  1.00 43.130          H  
ATOM  15610  HA  ILE A1056      13.325  -7.460  64.060  1.00 43.120          H  
ATOM  15611  HB  ILE A1056      14.212  -6.747  61.225  1.00 60.370          H  
ATOM  15612 1HG1 ILE A1056      15.243  -5.737  63.905  1.00 60.370          H  
ATOM  15613 2HG1 ILE A1056      16.028  -6.994  62.951  1.00 60.370          H  
ATOM  15614 1HG2 ILE A1056      13.452  -4.445  61.788  1.00 60.370          H  
ATOM  15615 2HG2 ILE A1056      12.110  -5.574  61.850  1.00 60.370          H  
ATOM  15616 3HG2 ILE A1056      12.861  -5.018  63.356  1.00 60.370          H  
ATOM  15617 1HD1 ILE A1056      17.158  -4.920  62.642  1.00 60.370          H  
ATOM  15618 2HD1 ILE A1056      16.416  -5.476  61.123  1.00 60.370          H  
ATOM  15619 3HD1 ILE A1056      15.678  -4.152  62.051  1.00 60.370          H  
ATOM  15620  N   SER A1057      11.034  -7.880  63.254  1.00 36.280          N  
ATOM  15621  CA  SER A1057       9.668  -8.146  62.828  1.00 36.490          C  
ATOM  15622  C   SER A1057       9.113  -6.987  62.004  1.00 36.390          C  
ATOM  15623  O   SER A1057       9.676  -5.891  61.987  1.00 36.590          O  
ATOM  15624  CB  SER A1057       8.798  -8.425  64.038  1.00 51.000          C  
ATOM  15625  OG  SER A1057       8.692  -7.295  64.855  1.00 51.000          O  
ATOM  15626  H   SER A1057      11.186  -7.543  64.195  1.00 43.540          H  
ATOM  15627  HA  SER A1057       9.672  -9.036  62.197  1.00 43.790          H  
ATOM  15628 1HB  SER A1057       7.806  -8.728  63.708  1.00 61.200          H  
ATOM  15629 2HB  SER A1057       9.220  -9.251  64.607  1.00 61.200          H  
ATOM  15630  HG  SER A1057       8.082  -7.532  65.561  1.00 61.200          H  
ATOM  15631  N   VAL A1058       7.994  -7.218  61.327  1.00 36.140          N  
ATOM  15632  CA  VAL A1058       7.380  -6.162  60.534  1.00 36.090          C  
ATOM  15633  C   VAL A1058       6.460  -5.274  61.366  1.00 36.160          C  
ATOM  15634  O   VAL A1058       5.526  -5.752  62.011  1.00 36.110          O  
ATOM  15635  CB  VAL A1058       6.626  -6.786  59.340  1.00 50.550          C  
ATOM  15636  CG1 VAL A1058       5.887  -5.715  58.530  1.00 50.550          C  
ATOM  15637  CG2 VAL A1058       7.652  -7.507  58.442  1.00 50.550          C  
ATOM  15638  H   VAL A1058       7.565  -8.129  61.378  1.00 43.370          H  
ATOM  15639  HA  VAL A1058       8.178  -5.536  60.134  1.00 43.310          H  
ATOM  15640  HB  VAL A1058       5.887  -7.497  59.707  1.00 60.660          H  
ATOM  15641 1HG1 VAL A1058       5.371  -6.189  57.695  1.00 60.660          H  
ATOM  15642 2HG1 VAL A1058       5.152  -5.205  59.157  1.00 60.660          H  
ATOM  15643 3HG1 VAL A1058       6.594  -4.986  58.146  1.00 60.660          H  
ATOM  15644 1HG2 VAL A1058       7.147  -7.960  57.599  1.00 60.660          H  
ATOM  15645 2HG2 VAL A1058       8.387  -6.790  58.073  1.00 60.660          H  
ATOM  15646 3HG2 VAL A1058       8.165  -8.281  59.009  1.00 60.660          H  
ATOM  15647  N   GLU A1059       6.737  -3.976  61.321  1.00 36.350          N  
ATOM  15648  CA  GLU A1059       6.004  -2.946  62.042  1.00 36.510          C  
ATOM  15649  C   GLU A1059       5.131  -2.136  61.089  1.00 36.360          C  
ATOM  15650  O   GLU A1059       5.444  -2.000  59.910  1.00 35.950          O  
ATOM  15651  CB  GLU A1059       6.980  -2.018  62.779  1.00 51.050          C  
ATOM  15652  CG  GLU A1059       7.809  -2.707  63.878  1.00 51.050          C  
ATOM  15653  CD  GLU A1059       8.752  -1.754  64.597  1.00 51.050          C  
ATOM  15654  OE1 GLU A1059       8.893  -0.647  64.138  1.00 51.050          O  
ATOM  15655  OE2 GLU A1059       9.312  -2.129  65.602  1.00 51.050          O  
ATOM  15656  H   GLU A1059       7.528  -3.693  60.760  1.00 43.620          H  
ATOM  15657  HA  GLU A1059       5.357  -3.428  62.775  1.00 43.810          H  
ATOM  15658 1HB  GLU A1059       7.675  -1.581  62.059  1.00 61.260          H  
ATOM  15659 2HB  GLU A1059       6.428  -1.199  63.239  1.00 61.260          H  
ATOM  15660 1HG  GLU A1059       7.131  -3.151  64.605  1.00 61.260          H  
ATOM  15661 2HG  GLU A1059       8.391  -3.517  63.428  1.00 61.260          H  
ATOM  15662  N   MET A1060       4.099  -1.487  61.622  1.00 36.780          N  
ATOM  15663  CA  MET A1060       3.220  -0.618  60.825  1.00 36.770          C  
ATOM  15664  C   MET A1060       3.941   0.599  60.237  1.00 36.770          C  
ATOM  15665  O   MET A1060       3.451   1.239  59.308  1.00 36.860          O  
ATOM  15666  CB  MET A1060       2.036  -0.152  61.667  1.00 51.480          C  
ATOM  15667  CG  MET A1060       1.027  -1.249  62.022  1.00 51.480          C  
ATOM  15668  SD  MET A1060       0.313  -2.080  60.570  1.00 51.480          S  
ATOM  15669  CE  MET A1060      -0.631  -0.772  59.778  1.00 51.480          C  
ATOM  15670  H   MET A1060       3.898  -1.627  62.602  1.00 44.140          H  
ATOM  15671  HA  MET A1060       2.846  -1.200  59.983  1.00 44.120          H  
ATOM  15672 1HB  MET A1060       2.408   0.260  62.603  1.00 61.780          H  
ATOM  15673 2HB  MET A1060       1.519   0.655  61.155  1.00 61.780          H  
ATOM  15674 1HG  MET A1060       1.513  -2.001  62.638  1.00 61.780          H  
ATOM  15675 2HG  MET A1060       0.212  -0.814  62.602  1.00 61.780          H  
ATOM  15676 1HE  MET A1060      -1.118  -1.168  58.886  1.00 61.780          H  
ATOM  15677 2HE  MET A1060      -1.388  -0.398  60.468  1.00 61.780          H  
ATOM  15678 3HE  MET A1060       0.033   0.041  59.487  1.00 61.780          H  
ATOM  15679  N   LYS A1061       5.087   0.942  60.812  1.00 36.750          N  
ATOM  15680  CA  LYS A1061       5.879   2.075  60.361  1.00 37.130          C  
ATOM  15681  C   LYS A1061       6.869   1.689  59.258  1.00 36.350          C  
ATOM  15682  O   LYS A1061       7.599   2.547  58.759  1.00 36.220          O  
ATOM  15683  CB  LYS A1061       6.629   2.694  61.538  1.00 51.830          C  
ATOM  15684  CG  LYS A1061       5.728   3.330  62.592  1.00 51.830          C  
ATOM  15685  CD  LYS A1061       6.547   3.931  63.733  1.00 51.830          C  
ATOM  15686  CE  LYS A1061       5.652   4.577  64.789  1.00 51.830          C  
ATOM  15687  NZ  LYS A1061       6.443   5.134  65.926  1.00 51.830          N  
ATOM  15688  H   LYS A1061       5.424   0.373  61.573  1.00 44.100          H  
ATOM  15689  HA  LYS A1061       5.202   2.823  59.947  1.00 44.560          H  
ATOM  15690 1HB  LYS A1061       7.232   1.923  62.026  1.00 62.200          H  
ATOM  15691 2HB  LYS A1061       7.312   3.460  61.171  1.00 62.200          H  
ATOM  15692 1HG  LYS A1061       5.131   4.113  62.125  1.00 62.200          H  
ATOM  15693 2HG  LYS A1061       5.053   2.575  62.993  1.00 62.200          H  
ATOM  15694 1HD  LYS A1061       7.142   3.146  64.204  1.00 62.200          H  
ATOM  15695 2HD  LYS A1061       7.224   4.686  63.334  1.00 62.200          H  
ATOM  15696 1HE  LYS A1061       5.081   5.382  64.328  1.00 62.200          H  
ATOM  15697 2HE  LYS A1061       4.959   3.829  65.175  1.00 62.200          H  
ATOM  15698 1HZ  LYS A1061       5.816   5.551  66.601  1.00 62.200          H  
ATOM  15699 2HZ  LYS A1061       6.968   4.393  66.369  1.00 62.200          H  
ATOM  15700 3HZ  LYS A1061       7.081   5.838  65.582  1.00 62.200          H  
ATOM  15701  N   LYS A1062       6.937   0.399  58.923  1.00 35.890          N  
ATOM  15702  CA  LYS A1062       7.834  -0.107  57.895  1.00 35.210          C  
ATOM  15703  C   LYS A1062       7.112  -0.015  56.557  1.00 34.790          C  
ATOM  15704  O   LYS A1062       5.943  -0.385  56.457  1.00 34.540          O  
ATOM  15705  CB  LYS A1062       8.244  -1.543  58.212  1.00 49.570          C  
ATOM  15706  CG  LYS A1062       9.297  -2.130  57.296  1.00 49.570          C  
ATOM  15707  CD  LYS A1062       9.663  -3.533  57.751  1.00 49.570          C  
ATOM  15708  CE  LYS A1062      10.793  -4.136  56.945  1.00 49.570          C  
ATOM  15709  NZ  LYS A1062      10.449  -4.241  55.512  1.00 49.570          N  
ATOM  15710  H   LYS A1062       6.299  -0.272  59.355  1.00 43.070          H  
ATOM  15711  HA  LYS A1062       8.723   0.524  57.845  1.00 42.250          H  
ATOM  15712 1HB  LYS A1062       8.610  -1.595  59.238  1.00 59.480          H  
ATOM  15713 2HB  LYS A1062       7.362  -2.184  58.152  1.00 59.480          H  
ATOM  15714 1HG  LYS A1062       8.896  -2.170  56.279  1.00 59.480          H  
ATOM  15715 2HG  LYS A1062      10.183  -1.493  57.298  1.00 59.480          H  
ATOM  15716 1HD  LYS A1062       9.948  -3.520  58.805  1.00 59.480          H  
ATOM  15717 2HD  LYS A1062       8.794  -4.177  57.641  1.00 59.480          H  
ATOM  15718 1HE  LYS A1062      11.700  -3.545  57.057  1.00 59.480          H  
ATOM  15719 2HE  LYS A1062      10.975  -5.143  57.325  1.00 59.480          H  
ATOM  15720 1HZ  LYS A1062      11.190  -4.719  55.002  1.00 59.480          H  
ATOM  15721 2HZ  LYS A1062       9.614  -4.824  55.395  1.00 59.480          H  
ATOM  15722 3HZ  LYS A1062      10.290  -3.342  55.108  1.00 59.480          H  
ATOM  15723  N   GLU A1063       7.786   0.463  55.520  1.00 34.790          N  
ATOM  15724  CA  GLU A1063       7.136   0.599  54.224  1.00 34.460          C  
ATOM  15725  C   GLU A1063       6.552  -0.720  53.692  1.00 33.490          C  
ATOM  15726  O   GLU A1063       7.265  -1.721  53.531  1.00 33.210          O  
ATOM  15727  CB  GLU A1063       8.150   1.153  53.224  1.00 48.380          C  
ATOM  15728  CG  GLU A1063       8.647   2.563  53.508  1.00 48.380          C  
ATOM  15729  CD  GLU A1063       9.838   2.597  54.428  1.00 48.380          C  
ATOM  15730  OE1 GLU A1063      10.166   1.565  54.982  1.00 48.380          O  
ATOM  15731  OE2 GLU A1063      10.427   3.639  54.567  1.00 48.380          O  
ATOM  15732  H   GLU A1063       8.760   0.761  55.626  1.00 41.750          H  
ATOM  15733  HA  GLU A1063       6.315   1.311  54.328  1.00 41.350          H  
ATOM  15734 1HB  GLU A1063       9.017   0.496  53.197  1.00 58.050          H  
ATOM  15735 2HB  GLU A1063       7.733   1.156  52.260  1.00 58.050          H  
ATOM  15736 1HG  GLU A1063       8.912   3.040  52.564  1.00 58.050          H  
ATOM  15737 2HG  GLU A1063       7.833   3.134  53.954  1.00 58.050          H  
ATOM  15738  N   ASP A1064       5.280  -0.691  53.282  1.00 33.030          N  
ATOM  15739  CA  ASP A1064       4.596  -1.871  52.769  1.00 32.150          C  
ATOM  15740  C   ASP A1064       4.840  -2.219  51.304  1.00 31.590          C  
ATOM  15741  O   ASP A1064       3.951  -2.138  50.460  1.00 31.320          O  
ATOM  15742  CB  ASP A1064       3.099  -1.759  53.084  1.00 45.360          C  
ATOM  15743  CG  ASP A1064       2.473  -0.442  52.622  1.00 45.360          C  
ATOM  15744  OD1 ASP A1064       3.102   0.579  52.875  1.00 45.360          O  
ATOM  15745  OD2 ASP A1064       1.392  -0.438  52.077  1.00 45.360          O  
ATOM  15746  H   ASP A1064       4.712   0.154  53.414  1.00 39.640          H  
ATOM  15747  HA  ASP A1064       4.956  -2.720  53.350  1.00 38.580          H  
ATOM  15748 1HB  ASP A1064       2.568  -2.588  52.606  1.00 54.430          H  
ATOM  15749 2HB  ASP A1064       2.950  -1.858  54.160  1.00 54.430          H  
ATOM  15750  N   PHE A1065       6.066  -2.643  51.027  1.00 31.470          N  
ATOM  15751  CA  PHE A1065       6.440  -3.052  49.675  1.00 31.010          C  
ATOM  15752  C   PHE A1065       5.980  -4.474  49.295  1.00 30.270          C  
ATOM  15753  O   PHE A1065       5.587  -4.700  48.152  1.00 30.270          O  
ATOM  15754  CB  PHE A1065       7.936  -2.894  49.451  1.00 43.600          C  
ATOM  15755  CG  PHE A1065       8.353  -1.489  49.201  1.00 43.600          C  
ATOM  15756  CD1 PHE A1065       8.837  -0.679  50.204  1.00 43.600          C  
ATOM  15757  CD2 PHE A1065       8.264  -0.975  47.913  1.00 43.600          C  
ATOM  15758  CE1 PHE A1065       9.222   0.622  49.925  1.00 43.600          C  
ATOM  15759  CE2 PHE A1065       8.643   0.317  47.638  1.00 43.600          C  
ATOM  15760  CZ  PHE A1065       9.122   1.117  48.648  1.00 43.600          C  
ATOM  15761  H   PHE A1065       6.731  -2.621  51.806  1.00 37.760          H  
ATOM  15762  HA  PHE A1065       5.949  -2.364  48.985  1.00 37.210          H  
ATOM  15763 1HB  PHE A1065       8.487  -3.274  50.309  1.00 52.320          H  
ATOM  15764 2HB  PHE A1065       8.217  -3.461  48.598  1.00 52.320          H  
ATOM  15765  HD1 PHE A1065       8.916  -1.067  51.222  1.00 52.320          H  
ATOM  15766  HD2 PHE A1065       7.883  -1.613  47.111  1.00 52.320          H  
ATOM  15767  HE1 PHE A1065       9.606   1.261  50.720  1.00 52.320          H  
ATOM  15768  HE2 PHE A1065       8.565   0.708  46.623  1.00 52.320          H  
ATOM  15769  HZ  PHE A1065       9.423   2.143  48.437  1.00 52.320          H  
ATOM  15770  N   ASP A1066       6.086  -5.451  50.214  1.00 29.700          N  
ATOM  15771  CA  ASP A1066       5.672  -6.837  49.916  1.00 29.000          C  
ATOM  15772  C   ASP A1066       6.231  -7.399  48.609  1.00 28.470          C  
ATOM  15773  O   ASP A1066       5.501  -7.948  47.782  1.00 28.410          O  
ATOM  15774  CB  ASP A1066       4.151  -6.983  49.981  1.00 40.880          C  
ATOM  15775  CG  ASP A1066       3.628  -6.853  51.428  1.00 40.880          C  
ATOM  15776  OD1 ASP A1066       4.255  -7.422  52.322  1.00 40.880          O  
ATOM  15777  OD2 ASP A1066       2.621  -6.215  51.635  1.00 40.880          O  
ATOM  15778  H   ASP A1066       6.409  -5.222  51.144  1.00 35.640          H  
ATOM  15779  HA  ASP A1066       6.069  -7.466  50.713  1.00 34.800          H  
ATOM  15780 1HB  ASP A1066       3.684  -6.213  49.363  1.00 49.060          H  
ATOM  15781 2HB  ASP A1066       3.854  -7.951  49.575  1.00 49.060          H  
ATOM  15782  N   ILE A1067       7.528  -7.248  48.423  1.00 28.530          N  
ATOM  15783  CA  ILE A1067       8.191  -7.714  47.218  1.00 27.950          C  
ATOM  15784  C   ILE A1067       8.107  -9.230  47.086  1.00 27.310          C  
ATOM  15785  O   ILE A1067       8.303  -9.961  48.060  1.00 27.560          O  
ATOM  15786  CB  ILE A1067       9.651  -7.221  47.206  1.00 39.360          C  
ATOM  15787  CG1 ILE A1067       9.608  -5.682  47.109  1.00 39.360          C  
ATOM  15788  CG2 ILE A1067      10.443  -7.852  46.044  1.00 39.360          C  
ATOM  15789  CD1 ILE A1067      10.910  -4.964  47.373  1.00 39.360          C  
ATOM  15790  H   ILE A1067       8.058  -6.794  49.150  1.00 34.240          H  
ATOM  15791  HA  ILE A1067       7.681  -7.274  46.361  1.00 33.540          H  
ATOM  15792  HB  ILE A1067      10.128  -7.481  48.149  1.00 47.230          H  
ATOM  15793 1HG1 ILE A1067       9.267  -5.412  46.112  1.00 47.230          H  
ATOM  15794 2HG1 ILE A1067       8.885  -5.338  47.810  1.00 47.230          H  
ATOM  15795 1HG2 ILE A1067      11.466  -7.492  46.049  1.00 47.230          H  
ATOM  15796 2HG2 ILE A1067      10.465  -8.940  46.146  1.00 47.230          H  
ATOM  15797 3HG2 ILE A1067       9.977  -7.592  45.095  1.00 47.230          H  
ATOM  15798 1HD1 ILE A1067      10.749  -3.887  47.286  1.00 47.230          H  
ATOM  15799 2HD1 ILE A1067      11.255  -5.196  48.381  1.00 47.230          H  
ATOM  15800 3HD1 ILE A1067      11.664  -5.268  46.656  1.00 47.230          H  
ATOM  15801  N   TYR A1068       7.732  -9.669  45.884  1.00 26.480          N  
ATOM  15802  CA  TYR A1068       7.574 -11.073  45.510  1.00 25.860          C  
ATOM  15803  C   TYR A1068       8.910 -11.793  45.318  1.00 25.250          C  
ATOM  15804  O   TYR A1068       9.894 -11.186  44.893  1.00 25.340          O  
ATOM  15805  CB  TYR A1068       6.683 -11.219  44.267  1.00 36.450          C  
ATOM  15806  CG  TYR A1068       6.450 -12.675  43.881  1.00 36.450          C  
ATOM  15807  CD1 TYR A1068       5.683 -13.464  44.687  1.00 36.450          C  
ATOM  15808  CD2 TYR A1068       7.001 -13.206  42.738  1.00 36.450          C  
ATOM  15809  CE1 TYR A1068       5.471 -14.786  44.390  1.00 36.450          C  
ATOM  15810  CE2 TYR A1068       6.791 -14.537  42.430  1.00 36.450          C  
ATOM  15811  CZ  TYR A1068       6.031 -15.323  43.264  1.00 36.450          C  
ATOM  15812  OH  TYR A1068       5.831 -16.651  42.984  1.00 36.450          O  
ATOM  15813  H   TYR A1068       7.562  -8.973  45.174  1.00 31.780          H  
ATOM  15814  HA  TYR A1068       7.069 -11.576  46.333  1.00 31.030          H  
ATOM  15815 1HB  TYR A1068       5.716 -10.753  44.456  1.00 43.740          H  
ATOM  15816 2HB  TYR A1068       7.142 -10.708  43.423  1.00 43.740          H  
ATOM  15817  HD1 TYR A1068       5.261 -13.034  45.570  1.00 43.740          H  
ATOM  15818  HD2 TYR A1068       7.616 -12.585  42.087  1.00 43.740          H  
ATOM  15819  HE1 TYR A1068       4.872 -15.410  45.045  1.00 43.740          H  
ATOM  15820  HE2 TYR A1068       7.241 -14.964  41.534  1.00 43.740          H  
ATOM  15821  HH  TYR A1068       6.288 -16.872  42.164  1.00 43.740          H  
ATOM  15822  N   ASP A1069       8.910 -13.086  45.640  1.00 24.720          N  
ATOM  15823  CA  ASP A1069      10.039 -14.004  45.533  1.00 24.210          C  
ATOM  15824  C   ASP A1069      10.590 -13.995  44.097  1.00 23.410          C  
ATOM  15825  O   ASP A1069       9.822 -13.739  43.178  1.00 23.120          O  
ATOM  15826  CB  ASP A1069       9.516 -15.388  45.875  1.00 34.100          C  
ATOM  15827  CG  ASP A1069       9.089 -15.510  47.320  1.00 34.100          C  
ATOM  15828  OD1 ASP A1069       9.456 -14.692  48.132  1.00 34.100          O  
ATOM  15829  OD2 ASP A1069       8.324 -16.387  47.596  1.00 34.100          O  
ATOM  15830  H   ASP A1069       8.047 -13.470  46.000  1.00 29.660          H  
ATOM  15831  HA  ASP A1069      10.779 -13.677  46.241  1.00 29.050          H  
ATOM  15832 1HB  ASP A1069       8.668 -15.628  45.230  1.00 40.920          H  
ATOM  15833 2HB  ASP A1069      10.290 -16.115  45.687  1.00 40.920          H  
ATOM  15834  N   GLU A1070      11.893 -14.259  43.803  1.00 23.140          N  
ATOM  15835  CA  GLU A1070      13.085 -14.796  44.518  1.00 22.630          C  
ATOM  15836  C   GLU A1070      13.075 -16.325  44.671  1.00 22.110          C  
ATOM  15837  O   GLU A1070      13.801 -16.871  45.492  1.00 22.270          O  
ATOM  15838  CB  GLU A1070      13.370 -14.186  45.907  1.00 31.890          C  
ATOM  15839  CG  GLU A1070      13.573 -12.657  45.946  1.00 31.890          C  
ATOM  15840  CD  GLU A1070      13.985 -12.148  47.328  1.00 31.890          C  
ATOM  15841  OE1 GLU A1070      14.218 -12.959  48.197  1.00 31.890          O  
ATOM  15842  OE2 GLU A1070      14.083 -10.956  47.499  1.00 31.890          O  
ATOM  15843  H   GLU A1070      12.091 -14.098  42.823  1.00 27.770          H  
ATOM  15844  HA  GLU A1070      13.957 -14.555  43.907  1.00 27.160          H  
ATOM  15845 1HB  GLU A1070      12.661 -14.520  46.650  1.00 38.260          H  
ATOM  15846 2HB  GLU A1070      14.327 -14.589  46.240  1.00 38.260          H  
ATOM  15847 1HG  GLU A1070      14.344 -12.387  45.227  1.00 38.260          H  
ATOM  15848 2HG  GLU A1070      12.648 -12.163  45.644  1.00 38.260          H  
ATOM  15849  N   ASP A1071      12.301 -17.007  43.822  1.00 21.580          N  
ATOM  15850  CA  ASP A1071      12.307 -18.473  43.675  1.00 21.140          C  
ATOM  15851  C   ASP A1071      12.178 -19.341  44.941  1.00 20.380          C  
ATOM  15852  O   ASP A1071      12.888 -20.337  45.083  1.00 19.570          O  
ATOM  15853  CB  ASP A1071      13.570 -18.870  42.916  1.00 29.770          C  
ATOM  15854  CG  ASP A1071      13.596 -18.253  41.510  1.00 29.770          C  
ATOM  15855  OD1 ASP A1071      12.548 -18.147  40.901  1.00 29.770          O  
ATOM  15856  OD2 ASP A1071      14.656 -17.878  41.063  1.00 29.770          O  
ATOM  15857  H   ASP A1071      11.718 -16.472  43.188  1.00 25.900          H  
ATOM  15858  HA  ASP A1071      11.458 -18.726  43.038  1.00 25.370          H  
ATOM  15859 1HB  ASP A1071      14.453 -18.545  43.470  1.00 35.730          H  
ATOM  15860 2HB  ASP A1071      13.621 -19.955  42.825  1.00 35.730          H  
ATOM  15861  N   GLU A1072      11.259 -18.999  45.834  1.00 20.730          N  
ATOM  15862  CA  GLU A1072      11.048 -19.747  47.082  1.00 20.220          C  
ATOM  15863  C   GLU A1072       9.832 -20.678  47.081  1.00 19.650          C  
ATOM  15864  O   GLU A1072       9.363 -21.083  48.156  1.00 19.520          O  
ATOM  15865  CB  GLU A1072      10.969 -18.783  48.262  1.00 28.510          C  
ATOM  15866  CG  GLU A1072      12.276 -18.053  48.579  1.00 28.510          C  
ATOM  15867  CD  GLU A1072      13.328 -18.933  49.236  1.00 28.510          C  
ATOM  15868  OE1 GLU A1072      12.954 -19.765  50.029  1.00 28.510          O  
ATOM  15869  OE2 GLU A1072      14.494 -18.746  48.988  1.00 28.510          O  
ATOM  15870  H   GLU A1072      10.701 -18.180  45.653  1.00 24.880          H  
ATOM  15871  HA  GLU A1072      11.929 -20.369  47.242  1.00 24.260          H  
ATOM  15872 1HB  GLU A1072      10.213 -18.034  48.067  1.00 34.210          H  
ATOM  15873 2HB  GLU A1072      10.665 -19.320  49.158  1.00 34.210          H  
ATOM  15874 1HG  GLU A1072      12.683 -17.662  47.652  1.00 34.210          H  
ATOM  15875 2HG  GLU A1072      12.072 -17.230  49.202  1.00 34.210          H  
ATOM  15876  N   ASN A1073       9.314 -21.015  45.897  1.00 19.350          N  
ATOM  15877  CA  ASN A1073       8.144 -21.874  45.843  1.00 18.800          C  
ATOM  15878  C   ASN A1073       8.031 -22.753  44.597  1.00 17.650          C  
ATOM  15879  O   ASN A1073       8.778 -22.573  43.623  1.00 17.320          O  
ATOM  15880  CB  ASN A1073       6.919 -20.979  45.985  1.00 26.540          C  
ATOM  15881  CG  ASN A1073       6.756 -19.907  44.895  1.00 26.540          C  
ATOM  15882  OD1 ASN A1073       6.741 -20.186  43.688  1.00 26.540          O  
ATOM  15883  ND2 ASN A1073       6.599 -18.671  45.312  1.00 26.540          N  
ATOM  15884  H   ASN A1073       9.738 -20.671  45.047  1.00 23.220          H  
ATOM  15885  HA  ASN A1073       8.188 -22.554  46.693  1.00 22.560          H  
ATOM  15886 1HB  ASN A1073       6.038 -21.586  45.998  1.00 31.850          H  
ATOM  15887 2HB  ASN A1073       6.974 -20.471  46.923  1.00 31.850          H  
ATOM  15888 1HD2 ASN A1073       6.455 -17.930  44.638  1.00 31.850          H  
ATOM  15889 2HD2 ASN A1073       6.602 -18.465  46.296  1.00 31.850          H  
ATOM  15890  N   GLN A1074       7.068 -23.694  44.665  1.00 17.150          N  
ATOM  15891  CA  GLN A1074       6.701 -24.619  43.578  1.00 16.160          C  
ATOM  15892  C   GLN A1074       5.196 -24.859  43.463  1.00 15.460          C  
ATOM  15893  O   GLN A1074       4.479 -24.927  44.467  1.00 15.160          O  
ATOM  15894  CB  GLN A1074       7.392 -25.981  43.745  1.00 23.020          C  
ATOM  15895  CG  GLN A1074       8.890 -25.969  43.571  1.00 23.020          C  
ATOM  15896  CD  GLN A1074       9.287 -25.769  42.098  1.00 23.020          C  
ATOM  15897  OE1 GLN A1074       9.286 -26.708  41.278  1.00 23.020          O  
ATOM  15898  NE2 GLN A1074       9.573 -24.525  41.749  1.00 23.020          N  
ATOM  15899  H   GLN A1074       6.569 -23.751  45.559  1.00 20.580          H  
ATOM  15900  HA  GLN A1074       7.013 -24.171  42.638  1.00 19.390          H  
ATOM  15901 1HB  GLN A1074       7.190 -26.358  44.748  1.00 27.620          H  
ATOM  15902 2HB  GLN A1074       6.963 -26.682  43.053  1.00 27.620          H  
ATOM  15903 1HG  GLN A1074       9.326 -25.173  44.159  1.00 27.620          H  
ATOM  15904 2HG  GLN A1074       9.287 -26.928  43.903  1.00 27.620          H  
ATOM  15905 1HE2 GLN A1074       9.823 -24.305  40.808  1.00 27.620          H  
ATOM  15906 2HE2 GLN A1074       9.485 -23.774  42.441  1.00 27.620          H  
ATOM  15907  N   SER A1075       4.722 -25.005  42.229  1.00 15.310          N  
ATOM  15908  CA  SER A1075       3.334 -25.321  41.943  1.00 14.790          C  
ATOM  15909  C   SER A1075       3.108 -26.835  41.865  1.00 13.690          C  
ATOM  15910  O   SER A1075       4.077 -27.592  41.695  1.00 13.360          O  
ATOM  15911  CB  SER A1075       2.940 -24.664  40.621  1.00 20.910          C  
ATOM  15912  OG  SER A1075       3.728 -25.149  39.571  1.00 20.910          O  
ATOM  15913  H   SER A1075       5.348 -24.894  41.442  1.00 18.370          H  
ATOM  15914  HA  SER A1075       2.740 -24.884  42.733  1.00 17.750          H  
ATOM  15915 1HB  SER A1075       1.895 -24.867  40.405  1.00 25.100          H  
ATOM  15916 2HB  SER A1075       3.048 -23.594  40.679  1.00 25.100          H  
ATOM  15917  HG  SER A1075       3.312 -24.833  38.761  1.00 25.100          H  
ATOM  15918  N   PRO A1076       1.858 -27.312  42.048  1.00 13.240          N  
ATOM  15919  CA  PRO A1076       1.423 -28.668  41.782  1.00 12.270          C  
ATOM  15920  C   PRO A1076       1.646 -28.927  40.307  1.00 11.820          C  
ATOM  15921  O   PRO A1076       1.536 -27.999  39.506  1.00 12.110          O  
ATOM  15922  CB  PRO A1076      -0.069 -28.640  42.135  1.00 18.410          C  
ATOM  15923  CG  PRO A1076      -0.215 -27.494  43.106  1.00 18.410          C  
ATOM  15924  CD  PRO A1076       0.797 -26.463  42.657  1.00 18.410          C  
ATOM  15925  HA  PRO A1076       1.989 -29.375  42.405  1.00 14.720          H  
ATOM  15926 1HB  PRO A1076      -0.666 -28.500  41.220  1.00 22.090          H  
ATOM  15927 2HB  PRO A1076      -0.370 -29.606  42.566  1.00 22.090          H  
ATOM  15928 1HG  PRO A1076      -1.247 -27.102  43.079  1.00 22.090          H  
ATOM  15929 2HG  PRO A1076      -0.037 -27.842  44.135  1.00 22.090          H  
ATOM  15930 1HD  PRO A1076       0.349 -25.772  41.922  1.00 22.090          H  
ATOM  15931 2HD  PRO A1076       1.140 -25.955  43.567  1.00 22.090          H  
ATOM  15932  N   ARG A1077       1.932 -30.164  39.938  1.00 11.290          N  
ATOM  15933  CA  ARG A1077       2.143 -30.481  38.533  1.00 10.980          C  
ATOM  15934  C   ARG A1077       1.744 -31.910  38.210  1.00 10.070          C  
ATOM  15935  O   ARG A1077       1.757 -32.778  39.085  1.00 10.120          O  
ATOM  15936  CB  ARG A1077       3.603 -30.246  38.145  1.00 15.500          C  
ATOM  15937  CG  ARG A1077       4.635 -31.321  38.597  1.00 15.500          C  
ATOM  15938  CD  ARG A1077       4.944 -31.273  40.069  1.00 15.500          C  
ATOM  15939  NE  ARG A1077       5.378 -29.942  40.516  1.00 15.500          N  
ATOM  15940  CZ  ARG A1077       6.631 -29.446  40.447  1.00 15.500          C  
ATOM  15941  NH1 ARG A1077       7.639 -30.145  39.953  1.00 15.500          N  
ATOM  15942  NH2 ARG A1077       6.814 -28.234  40.897  1.00 15.500          N  
ATOM  15943  H   ARG A1077       1.994 -30.898  40.630  1.00 13.550          H  
ATOM  15944  HA  ARG A1077       1.524 -29.813  37.934  1.00 13.180          H  
ATOM  15945 1HB  ARG A1077       3.671 -30.187  37.062  1.00 18.600          H  
ATOM  15946 2HB  ARG A1077       3.927 -29.281  38.537  1.00 18.600          H  
ATOM  15947 1HG  ARG A1077       4.272 -32.321  38.355  1.00 18.600          H  
ATOM  15948 2HG  ARG A1077       5.563 -31.150  38.057  1.00 18.600          H  
ATOM  15949 1HD  ARG A1077       4.074 -31.562  40.644  1.00 18.600          H  
ATOM  15950 2HD  ARG A1077       5.740 -31.980  40.282  1.00 18.600          H  
ATOM  15951  HE  ARG A1077       4.670 -29.302  40.928  1.00 18.600          H  
ATOM  15952 1HH1 ARG A1077       7.489 -31.078  39.610  1.00 18.600          H  
ATOM  15953 2HH1 ARG A1077       8.566 -29.741  39.918  1.00 18.600          H  
ATOM  15954 1HH2 ARG A1077       5.984 -27.735  41.270  1.00 18.600          H  
ATOM  15955 2HH2 ARG A1077       7.745 -27.797  40.894  1.00 18.600          H  
ATOM  15956  N   SER A1078       1.396 -32.145  36.951  1.00  9.410          N  
ATOM  15957  CA  SER A1078       1.079 -33.465  36.430  1.00  8.560          C  
ATOM  15958  C   SER A1078       2.318 -34.282  36.061  1.00  7.610          C  
ATOM  15959  O   SER A1078       3.419 -33.745  35.927  1.00  7.710          O  
ATOM  15960  CB  SER A1078       0.151 -33.286  35.240  1.00 12.320          C  
ATOM  15961  OG  SER A1078       0.780 -32.561  34.206  1.00 12.320          O  
ATOM  15962  H   SER A1078       1.375 -31.379  36.290  1.00 11.290          H  
ATOM  15963  HA  SER A1078       0.539 -34.012  37.204  1.00 10.270          H  
ATOM  15964 1HB  SER A1078      -0.170 -34.256  34.864  1.00 14.790          H  
ATOM  15965 2HB  SER A1078      -0.737 -32.752  35.566  1.00 14.790          H  
ATOM  15966  HG  SER A1078       1.166 -33.197  33.559  1.00 14.790          H  
ATOM  15967  N   PHE A1079       2.114 -35.591  35.845  1.00  6.880          N  
ATOM  15968  CA  PHE A1079       3.187 -36.495  35.413  1.00  6.050          C  
ATOM  15969  C   PHE A1079       3.536 -36.321  33.947  1.00  5.050          C  
ATOM  15970  O   PHE A1079       4.671 -36.554  33.533  1.00  5.190          O  
ATOM  15971  CB  PHE A1079       2.793 -37.957  35.600  1.00  8.800          C  
ATOM  15972  CG  PHE A1079       2.765 -38.424  36.991  1.00  8.800          C  
ATOM  15973  CD1 PHE A1079       1.560 -38.560  37.661  1.00  8.800          C  
ATOM  15974  CD2 PHE A1079       3.940 -38.745  37.649  1.00  8.800          C  
ATOM  15975  CE1 PHE A1079       1.533 -39.005  38.959  1.00  8.800          C  
ATOM  15976  CE2 PHE A1079       3.911 -39.186  38.951  1.00  8.800          C  
ATOM  15977  CZ  PHE A1079       2.707 -39.317  39.604  1.00  8.800          C  
ATOM  15978  H   PHE A1079       1.191 -35.966  36.001  1.00  8.260          H  
ATOM  15979  HA  PHE A1079       4.075 -36.280  36.008  1.00  7.260          H  
ATOM  15980 1HB  PHE A1079       1.814 -38.125  35.166  1.00 10.560          H  
ATOM  15981 2HB  PHE A1079       3.493 -38.584  35.049  1.00 10.560          H  
ATOM  15982  HD1 PHE A1079       0.627 -38.320  37.152  1.00 10.560          H  
ATOM  15983  HD2 PHE A1079       4.890 -38.645  37.124  1.00 10.560          H  
ATOM  15984  HE1 PHE A1079       0.582 -39.114  39.476  1.00 10.560          H  
ATOM  15985  HE2 PHE A1079       4.830 -39.437  39.471  1.00 10.560          H  
ATOM  15986  HZ  PHE A1079       2.682 -39.670  40.633  1.00 10.560          H  
ATOM  15987  N   GLN A1080       2.542 -35.951  33.152  1.00  4.360          N  
ATOM  15988  CA  GLN A1080       2.732 -35.791  31.727  1.00  3.570          C  
ATOM  15989  C   GLN A1080       2.566 -34.334  31.369  1.00  2.960          C  
ATOM  15990  O   GLN A1080       1.799 -33.606  32.006  1.00  3.310          O  
ATOM  15991  CB  GLN A1080       1.715 -36.639  30.938  1.00  5.310          C  
ATOM  15992  CG  GLN A1080       1.836 -38.152  31.169  1.00  5.310          C  
ATOM  15993  CD  GLN A1080       0.805 -39.007  30.370  1.00  5.310          C  
ATOM  15994  OE1 GLN A1080       0.862 -39.114  29.134  1.00  5.310          O  
ATOM  15995  NE2 GLN A1080      -0.126 -39.603  31.097  1.00  5.310          N  
ATOM  15996  H   GLN A1080       1.626 -35.788  33.539  1.00  5.230          H  
ATOM  15997  HA  GLN A1080       3.742 -36.098  31.459  1.00  4.280          H  
ATOM  15998 1HB  GLN A1080       0.705 -36.341  31.213  1.00  6.380          H  
ATOM  15999 2HB  GLN A1080       1.834 -36.448  29.870  1.00  6.380          H  
ATOM  16000 1HG  GLN A1080       2.835 -38.475  30.883  1.00  6.380          H  
ATOM  16001 2HG  GLN A1080       1.681 -38.359  32.228  1.00  6.380          H  
ATOM  16002 1HE2 GLN A1080      -0.830 -40.222  30.673  1.00  6.380          H  
ATOM  16003 2HE2 GLN A1080      -0.122 -39.489  32.107  1.00  6.380          H  
ATOM  16004  N   LYS A1081       3.255 -33.920  30.325  1.00  2.590          N  
ATOM  16005  CA  LYS A1081       3.113 -32.576  29.818  1.00  2.260          C  
ATOM  16006  C   LYS A1081       2.558 -32.667  28.410  1.00  1.800          C  
ATOM  16007  O   LYS A1081       2.981 -33.534  27.653  1.00  2.590          O  
ATOM  16008  CB  LYS A1081       4.474 -31.882  29.846  1.00  3.300          C  
ATOM  16009  CG  LYS A1081       5.011 -31.652  31.249  1.00  3.300          C  
ATOM  16010  CD  LYS A1081       6.337 -30.908  31.218  1.00  3.300          C  
ATOM  16011  CE  LYS A1081       6.887 -30.680  32.621  1.00  3.300          C  
ATOM  16012  NZ  LYS A1081       8.200 -29.969  32.590  1.00  3.300          N  
ATOM  16013  H   LYS A1081       3.880 -34.562  29.856  1.00  3.110          H  
ATOM  16014  HA  LYS A1081       2.431 -32.033  30.460  1.00  2.710          H  
ATOM  16015 1HB  LYS A1081       5.198 -32.506  29.322  1.00  3.960          H  
ATOM  16016 2HB  LYS A1081       4.441 -30.940  29.321  1.00  3.960          H  
ATOM  16017 1HG  LYS A1081       4.280 -31.075  31.819  1.00  3.960          H  
ATOM  16018 2HG  LYS A1081       5.149 -32.612  31.747  1.00  3.960          H  
ATOM  16019 1HD  LYS A1081       7.066 -31.483  30.638  1.00  3.960          H  
ATOM  16020 2HD  LYS A1081       6.199 -29.942  30.731  1.00  3.960          H  
ATOM  16021 1HE  LYS A1081       6.176 -30.085  33.192  1.00  3.960          H  
ATOM  16022 2HE  LYS A1081       7.018 -31.643  33.115  1.00  3.960          H  
ATOM  16023 1HZ  LYS A1081       8.535 -29.835  33.535  1.00  3.960          H  
ATOM  16024 2HZ  LYS A1081       8.871 -30.522  32.068  1.00  3.960          H  
ATOM  16025 3HZ  LYS A1081       8.089 -29.070  32.142  1.00  3.960          H  
ATOM  16026  N   LYS A1082       1.604 -31.829  28.029  1.00  1.510          N  
ATOM  16027  CA  LYS A1082       0.892 -30.824  28.801  1.00  1.440          C  
ATOM  16028  C   LYS A1082      -0.324 -30.607  27.964  1.00  1.240          C  
ATOM  16029  O   LYS A1082      -0.300 -30.924  26.779  1.00  1.590          O  
ATOM  16030  CB  LYS A1082       1.680 -29.509  28.963  1.00  2.040          C  
ATOM  16031  CG  LYS A1082       1.026 -28.470  29.877  1.00  2.040          C  
ATOM  16032  CD  LYS A1082       1.939 -27.285  30.122  1.00  2.040          C  
ATOM  16033  CE  LYS A1082       1.278 -26.278  31.059  1.00  2.040          C  
ATOM  16034  NZ  LYS A1082       2.164 -25.116  31.350  1.00  2.040          N  
ATOM  16035  H   LYS A1082       1.291 -31.939  27.077  1.00  1.810          H  
ATOM  16036  HA  LYS A1082       0.566 -31.213  29.767  1.00  1.730          H  
ATOM  16037 1HB  LYS A1082       2.647 -29.694  29.369  1.00  2.450          H  
ATOM  16038 2HB  LYS A1082       1.817 -29.047  27.983  1.00  2.450          H  
ATOM  16039 1HG  LYS A1082       0.120 -28.078  29.419  1.00  2.450          H  
ATOM  16040 2HG  LYS A1082       0.767 -28.930  30.832  1.00  2.450          H  
ATOM  16041 1HD  LYS A1082       2.878 -27.629  30.560  1.00  2.450          H  
ATOM  16042 2HD  LYS A1082       2.154 -26.794  29.173  1.00  2.450          H  
ATOM  16043 1HE  LYS A1082       0.361 -25.915  30.596  1.00  2.450          H  
ATOM  16044 2HE  LYS A1082       1.029 -26.774  31.997  1.00  2.450          H  
ATOM  16045 1HZ  LYS A1082       1.686 -24.477  31.970  1.00  2.450          H  
ATOM  16046 2HZ  LYS A1082       3.014 -25.440  31.791  1.00  2.450          H  
ATOM  16047 3HZ  LYS A1082       2.393 -24.641  30.491  1.00  2.450          H  
ATOM  16048  N   THR A1083      -1.373 -30.081  28.528  1.00  0.930          N  
ATOM  16049  CA  THR A1083      -2.502 -29.754  27.688  1.00  0.770          C  
ATOM  16050  C   THR A1083      -2.721 -28.272  27.775  1.00  0.740          C  
ATOM  16051  O   THR A1083      -2.655 -27.687  28.858  1.00  0.970          O  
ATOM  16052  CB  THR A1083      -3.796 -30.515  28.094  1.00  1.140          C  
ATOM  16053  OG1 THR A1083      -3.560 -31.927  28.011  1.00  1.140          O  
ATOM  16054  CG2 THR A1083      -4.975 -30.159  27.116  1.00  1.140          C  
ATOM  16055  H   THR A1083      -1.393 -29.862  29.516  1.00  1.120          H  
ATOM  16056  HA  THR A1083      -2.278 -29.991  26.651  1.00  0.920          H  
ATOM  16057  HB  THR A1083      -4.076 -30.254  29.113  1.00  1.370          H  
ATOM  16058  HG1 THR A1083      -2.941 -32.177  28.702  1.00  1.370          H  
ATOM  16059 1HG2 THR A1083      -5.864 -30.715  27.408  1.00  1.370          H  
ATOM  16060 2HG2 THR A1083      -5.199 -29.098  27.158  1.00  1.370          H  
ATOM  16061 3HG2 THR A1083      -4.707 -30.424  26.096  1.00  1.370          H  
ATOM  16062  N   ARG A1084      -2.954 -27.663  26.631  1.00  0.560          N  
ATOM  16063  CA  ARG A1084      -3.288 -26.261  26.566  1.00  0.500          C  
ATOM  16064  C   ARG A1084      -4.774 -26.205  26.272  1.00  0.520          C  
ATOM  16065  O   ARG A1084      -5.274 -26.985  25.455  1.00  0.800          O  
ATOM  16066  CB  ARG A1084      -2.488 -25.566  25.488  1.00  0.720          C  
ATOM  16067  CG  ARG A1084      -0.993 -25.556  25.750  1.00  0.720          C  
ATOM  16068  CD  ARG A1084      -0.265 -24.886  24.675  1.00  0.720          C  
ATOM  16069  NE  ARG A1084       1.191 -24.948  24.874  1.00  0.720          N  
ATOM  16070  CZ  ARG A1084       1.927 -24.057  25.605  1.00  0.720          C  
ATOM  16071  NH1 ARG A1084       1.330 -23.037  26.202  1.00  0.720          N  
ATOM  16072  NH2 ARG A1084       3.245 -24.194  25.745  1.00  0.720          N  
ATOM  16073  H   ARG A1084      -2.937 -28.220  25.770  1.00  0.670          H  
ATOM  16074  HA  ARG A1084      -3.090 -25.787  27.528  1.00  0.600          H  
ATOM  16075 1HB  ARG A1084      -2.656 -26.065  24.530  1.00  0.870          H  
ATOM  16076 2HB  ARG A1084      -2.822 -24.533  25.387  1.00  0.870          H  
ATOM  16077 1HG  ARG A1084      -0.790 -25.052  26.691  1.00  0.870          H  
ATOM  16078 2HG  ARG A1084      -0.630 -26.587  25.805  1.00  0.870          H  
ATOM  16079 1HD  ARG A1084      -0.503 -25.416  23.757  1.00  0.870          H  
ATOM  16080 2HD  ARG A1084      -0.573 -23.847  24.576  1.00  0.870          H  
ATOM  16081  HE  ARG A1084       1.668 -25.759  24.433  1.00  0.870          H  
ATOM  16082 1HH1 ARG A1084       0.333 -22.907  26.115  1.00  0.870          H  
ATOM  16083 2HH1 ARG A1084       1.876 -22.397  26.767  1.00  0.870          H  
ATOM  16084 1HH2 ARG A1084       3.773 -24.966  25.304  1.00  0.870          H  
ATOM  16085 2HH2 ARG A1084       3.771 -23.524  26.288  1.00  0.870          H  
ATOM  16086  N   HIS A1085      -5.490 -25.299  26.918  1.00  0.290          N  
ATOM  16087  CA  HIS A1085      -6.924 -25.253  26.693  1.00  0.310          C  
ATOM  16088  C   HIS A1085      -7.421 -23.862  26.344  1.00  0.320          C  
ATOM  16089  O   HIS A1085      -7.041 -22.870  26.972  1.00  0.370          O  
ATOM  16090  CB  HIS A1085      -7.677 -25.772  27.928  1.00  0.430          C  
ATOM  16091  CG  HIS A1085      -9.139 -25.816  27.710  1.00  0.430          C  
ATOM  16092  ND1 HIS A1085      -9.903 -24.701  27.711  1.00  0.430          N  
ATOM  16093  CD2 HIS A1085      -9.965 -26.837  27.466  1.00  0.430          C  
ATOM  16094  CE1 HIS A1085     -11.143 -25.022  27.438  1.00  0.430          C  
ATOM  16095  NE2 HIS A1085     -11.218 -26.320  27.288  1.00  0.430          N  
ATOM  16096  H   HIS A1085      -5.052 -24.665  27.572  1.00  0.350          H  
ATOM  16097  HA  HIS A1085      -7.177 -25.898  25.864  1.00  0.370          H  
ATOM  16098 1HB  HIS A1085      -7.333 -26.780  28.169  1.00  0.510          H  
ATOM  16099 2HB  HIS A1085      -7.471 -25.132  28.783  1.00  0.510          H  
ATOM  16100  HD1 HIS A1085      -9.529 -23.772  27.819  1.00  0.510          H  
ATOM  16101  HD2 HIS A1085      -9.797 -27.883  27.388  1.00  0.510          H  
ATOM  16102  HE1 HIS A1085     -11.880 -24.272  27.348  1.00  0.510          H  
ATOM  16103  N   TYR A1086      -8.312 -23.818  25.353  1.00  0.320          N  
ATOM  16104  CA  TYR A1086      -8.916 -22.575  24.880  1.00  0.340          C  
ATOM  16105  C   TYR A1086     -10.450 -22.568  24.960  1.00  0.340          C  
ATOM  16106  O   TYR A1086     -11.096 -23.597  24.744  1.00  0.350          O  
ATOM  16107  CB  TYR A1086      -8.482 -22.377  23.429  1.00  0.470          C  
ATOM  16108  CG  TYR A1086      -6.986 -22.247  23.285  1.00  0.470          C  
ATOM  16109  CD1 TYR A1086      -6.173 -23.396  23.218  1.00  0.470          C  
ATOM  16110  CD2 TYR A1086      -6.421 -20.996  23.224  1.00  0.470          C  
ATOM  16111  CE1 TYR A1086      -4.795 -23.262  23.101  1.00  0.470          C  
ATOM  16112  CE2 TYR A1086      -5.061 -20.865  23.100  1.00  0.470          C  
ATOM  16113  CZ  TYR A1086      -4.246 -21.981  23.038  1.00  0.470          C  
ATOM  16114  OH  TYR A1086      -2.884 -21.795  22.904  1.00  0.470          O  
ATOM  16115  H   TYR A1086      -8.532 -24.714  24.901  1.00  0.380          H  
ATOM  16116  HA  TYR A1086      -8.544 -21.752  25.491  1.00  0.410          H  
ATOM  16117 1HB  TYR A1086      -8.817 -23.214  22.831  1.00  0.560          H  
ATOM  16118 2HB  TYR A1086      -8.943 -21.480  23.031  1.00  0.560          H  
ATOM  16119  HD1 TYR A1086      -6.623 -24.390  23.263  1.00  0.560          H  
ATOM  16120  HD2 TYR A1086      -7.050 -20.103  23.274  1.00  0.560          H  
ATOM  16121  HE1 TYR A1086      -4.155 -24.145  23.050  1.00  0.560          H  
ATOM  16122  HE2 TYR A1086      -4.618 -19.868  23.048  1.00  0.560          H  
ATOM  16123  HH  TYR A1086      -2.414 -22.651  22.798  1.00  0.560          H  
ATOM  16124  N   PHE A1087     -11.035 -21.392  25.232  1.00  0.330          N  
ATOM  16125  CA  PHE A1087     -12.498 -21.215  25.222  1.00  0.330          C  
ATOM  16126  C   PHE A1087     -12.844 -20.307  24.065  1.00  0.320          C  
ATOM  16127  O   PHE A1087     -12.565 -19.108  24.098  1.00  0.320          O  
ATOM  16128  CB  PHE A1087     -13.042 -20.581  26.504  1.00  0.460          C  
ATOM  16129  CG  PHE A1087     -12.857 -21.371  27.708  1.00  0.460          C  
ATOM  16130  CD1 PHE A1087     -11.805 -21.099  28.549  1.00  0.460          C  
ATOM  16131  CD2 PHE A1087     -13.716 -22.406  28.010  1.00  0.460          C  
ATOM  16132  CE1 PHE A1087     -11.605 -21.842  29.681  1.00  0.460          C  
ATOM  16133  CE2 PHE A1087     -13.515 -23.164  29.149  1.00  0.460          C  
ATOM  16134  CZ  PHE A1087     -12.457 -22.877  29.985  1.00  0.460          C  
ATOM  16135  H   PHE A1087     -10.452 -20.587  25.427  1.00  0.400          H  
ATOM  16136  HA  PHE A1087     -12.985 -22.181  25.060  1.00  0.400          H  
ATOM  16137 1HB  PHE A1087     -12.563 -19.622  26.659  1.00  0.550          H  
ATOM  16138 2HB  PHE A1087     -14.106 -20.398  26.392  1.00  0.550          H  
ATOM  16139  HD1 PHE A1087     -11.127 -20.272  28.308  1.00  0.550          H  
ATOM  16140  HD2 PHE A1087     -14.551 -22.625  27.340  1.00  0.550          H  
ATOM  16141  HE1 PHE A1087     -10.768 -21.607  30.340  1.00  0.550          H  
ATOM  16142  HE2 PHE A1087     -14.188 -23.987  29.388  1.00  0.550          H  
ATOM  16143  HZ  PHE A1087     -12.297 -23.469  30.885  1.00  0.550          H  
ATOM  16144  N   ILE A1088     -13.423 -20.880  23.029  1.00  0.320          N  
ATOM  16145  CA  ILE A1088     -13.681 -20.162  21.791  1.00  0.310          C  
ATOM  16146  C   ILE A1088     -15.164 -20.131  21.454  1.00  0.310          C  
ATOM  16147  O   ILE A1088     -15.842 -21.140  21.588  1.00  0.320          O  
ATOM  16148  CB  ILE A1088     -12.896 -20.831  20.629  1.00  0.440          C  
ATOM  16149  CG1 ILE A1088     -11.342 -20.916  20.971  1.00  0.440          C  
ATOM  16150  CG2 ILE A1088     -13.136 -20.082  19.293  1.00  0.440          C  
ATOM  16151  CD1 ILE A1088     -10.591 -19.583  21.137  1.00  0.440          C  
ATOM  16152  H   ILE A1088     -13.685 -21.871  23.096  1.00  0.380          H  
ATOM  16153  HA  ILE A1088     -13.346 -19.137  21.906  1.00  0.370          H  
ATOM  16154  HB  ILE A1088     -13.244 -21.861  20.520  1.00  0.530          H  
ATOM  16155 1HG1 ILE A1088     -11.235 -21.470  21.899  1.00  0.530          H  
ATOM  16156 2HG1 ILE A1088     -10.862 -21.484  20.185  1.00  0.530          H  
ATOM  16157 1HG2 ILE A1088     -12.592 -20.578  18.493  1.00  0.530          H  
ATOM  16158 2HG2 ILE A1088     -14.189 -20.085  19.052  1.00  0.530          H  
ATOM  16159 3HG2 ILE A1088     -12.794 -19.053  19.381  1.00  0.530          H  
ATOM  16160 1HD1 ILE A1088      -9.546 -19.780  21.369  1.00  0.530          H  
ATOM  16161 2HD1 ILE A1088     -10.641 -19.013  20.216  1.00  0.530          H  
ATOM  16162 3HD1 ILE A1088     -11.023 -19.005  21.942  1.00  0.530          H  
ATOM  16163  N   ALA A1089     -15.683 -19.000  21.018  1.00  0.310          N  
ATOM  16164  CA  ALA A1089     -17.080 -19.024  20.609  1.00  0.320          C  
ATOM  16165  C   ALA A1089     -17.291 -18.248  19.335  1.00  0.310          C  
ATOM  16166  O   ALA A1089     -16.547 -17.318  19.024  1.00  0.300          O  
ATOM  16167  CB  ALA A1089     -17.999 -18.472  21.686  1.00  0.440          C  
ATOM  16168  H   ALA A1089     -15.105 -18.156  20.990  1.00  0.370          H  
ATOM  16169  HA  ALA A1089     -17.347 -20.057  20.412  1.00  0.380          H  
ATOM  16170 1HB  ALA A1089     -19.030 -18.541  21.345  1.00  0.530          H  
ATOM  16171 2HB  ALA A1089     -17.881 -19.042  22.588  1.00  0.530          H  
ATOM  16172 3HB  ALA A1089     -17.767 -17.456  21.868  1.00  0.530          H  
ATOM  16173  N   ALA A1090     -18.308 -18.669  18.584  1.00  0.310          N  
ATOM  16174  CA  ALA A1090     -18.745 -17.977  17.373  1.00  0.330          C  
ATOM  16175  C   ALA A1090     -19.726 -16.913  17.807  1.00  0.330          C  
ATOM  16176  O   ALA A1090     -20.788 -17.217  18.356  1.00  0.360          O  
ATOM  16177  CB  ALA A1090     -19.376 -18.934  16.370  1.00  0.450          C  
ATOM  16178  H   ALA A1090     -18.834 -19.474  18.939  1.00  0.370          H  
ATOM  16179  HA  ALA A1090     -17.888 -17.488  16.913  1.00  0.400          H  
ATOM  16180 1HB  ALA A1090     -19.699 -18.379  15.494  1.00  0.540          H  
ATOM  16181 2HB  ALA A1090     -18.645 -19.671  16.074  1.00  0.540          H  
ATOM  16182 3HB  ALA A1090     -20.233 -19.423  16.813  1.00  0.540          H  
ATOM  16183  N   VAL A1091     -19.354 -15.655  17.638  1.00  0.430          N  
ATOM  16184  CA  VAL A1091     -20.191 -14.577  18.135  1.00  0.460          C  
ATOM  16185  C   VAL A1091     -20.546 -13.550  17.060  1.00  0.450          C  
ATOM  16186  O   VAL A1091     -19.705 -13.175  16.238  1.00  0.430          O  
ATOM  16187  CB  VAL A1091     -19.468 -13.895  19.320  1.00  0.630          C  
ATOM  16188  CG1 VAL A1091     -19.233 -14.901  20.446  1.00  0.630          C  
ATOM  16189  CG2 VAL A1091     -18.123 -13.304  18.884  1.00  0.630          C  
ATOM  16190  H   VAL A1091     -18.467 -15.468  17.166  1.00  0.520          H  
ATOM  16191  HA  VAL A1091     -21.123 -15.005  18.505  1.00  0.550          H  
ATOM  16192  HB  VAL A1091     -20.104 -13.129  19.700  1.00  0.760          H  
ATOM  16193 1HG1 VAL A1091     -18.756 -14.399  21.281  1.00  0.760          H  
ATOM  16194 2HG1 VAL A1091     -20.177 -15.305  20.756  1.00  0.760          H  
ATOM  16195 3HG1 VAL A1091     -18.591 -15.702  20.100  1.00  0.760          H  
ATOM  16196 1HG2 VAL A1091     -17.652 -12.829  19.735  1.00  0.760          H  
ATOM  16197 2HG2 VAL A1091     -17.475 -14.098  18.512  1.00  0.760          H  
ATOM  16198 3HG2 VAL A1091     -18.263 -12.567  18.107  1.00  0.760          H  
ATOM  16199  N   GLU A1092     -21.791 -13.073  17.087  1.00  0.490          N  
ATOM  16200  CA  GLU A1092     -22.251 -12.070  16.125  1.00  0.490          C  
ATOM  16201  C   GLU A1092     -21.905 -10.654  16.573  1.00  0.510          C  
ATOM  16202  O   GLU A1092     -22.149 -10.261  17.722  1.00  0.540          O  
ATOM  16203  CB  GLU A1092     -23.742 -12.249  15.859  1.00  0.690          C  
ATOM  16204  CG  GLU A1092     -24.042 -13.550  15.120  1.00  0.690          C  
ATOM  16205  CD  GLU A1092     -25.498 -13.824  14.903  1.00  0.690          C  
ATOM  16206  OE1 GLU A1092     -26.319 -13.045  15.320  1.00  0.690          O  
ATOM  16207  OE2 GLU A1092     -25.798 -14.847  14.311  1.00  0.690          O  
ATOM  16208  H   GLU A1092     -22.439 -13.424  17.782  1.00  0.590          H  
ATOM  16209  HA  GLU A1092     -21.740 -12.243  15.181  1.00  0.590          H  
ATOM  16210 1HB  GLU A1092     -24.290 -12.248  16.801  1.00  0.820          H  
ATOM  16211 2HB  GLU A1092     -24.108 -11.418  15.256  1.00  0.820          H  
ATOM  16212 1HG  GLU A1092     -23.550 -13.502  14.146  1.00  0.820          H  
ATOM  16213 2HG  GLU A1092     -23.594 -14.370  15.670  1.00  0.820          H  
ATOM  16214  N   ARG A1093     -21.287  -9.912  15.659  1.00  0.510          N  
ATOM  16215  CA  ARG A1093     -20.801  -8.556  15.896  1.00  0.550          C  
ATOM  16216  C   ARG A1093     -21.023  -7.655  14.667  1.00  0.530          C  
ATOM  16217  O   ARG A1093     -21.146  -8.146  13.542  1.00  0.480          O  
ATOM  16218  CB  ARG A1093     -19.308  -8.639  16.239  1.00  0.750          C  
ATOM  16219  CG  ARG A1093     -18.966  -9.433  17.542  1.00  0.750          C  
ATOM  16220  CD  ARG A1093     -19.351  -8.723  18.794  1.00  0.750          C  
ATOM  16221  NE  ARG A1093     -18.933  -9.472  19.987  1.00  0.750          N  
ATOM  16222  CZ  ARG A1093     -19.701 -10.402  20.628  1.00  0.750          C  
ATOM  16223  NH1 ARG A1093     -20.936 -10.669  20.220  1.00  0.750          N  
ATOM  16224  NH2 ARG A1093     -19.232 -11.065  21.682  1.00  0.750          N  
ATOM  16225  H   ARG A1093     -21.140 -10.335  14.736  1.00  0.610          H  
ATOM  16226  HA  ARG A1093     -21.349  -8.131  16.734  1.00  0.660          H  
ATOM  16227 1HB  ARG A1093     -18.801  -9.155  15.439  1.00  0.900          H  
ATOM  16228 2HB  ARG A1093     -18.881  -7.637  16.310  1.00  0.900          H  
ATOM  16229 1HG  ARG A1093     -19.422 -10.413  17.537  1.00  0.900          H  
ATOM  16230 2HG  ARG A1093     -17.886  -9.568  17.576  1.00  0.900          H  
ATOM  16231 1HD  ARG A1093     -18.858  -7.752  18.816  1.00  0.900          H  
ATOM  16232 2HD  ARG A1093     -20.423  -8.576  18.835  1.00  0.900          H  
ATOM  16233  HE  ARG A1093     -18.002  -9.306  20.340  1.00  0.900          H  
ATOM  16234 1HH1 ARG A1093     -21.344 -10.219  19.387  1.00  0.900          H  
ATOM  16235 2HH1 ARG A1093     -21.485 -11.357  20.709  1.00  0.900          H  
ATOM  16236 1HH2 ARG A1093     -18.272 -10.949  22.010  1.00  0.900          H  
ATOM  16237 2HH2 ARG A1093     -19.811 -11.746  22.144  1.00  0.900          H  
ATOM  16238  N   LEU A1094     -21.097  -6.338  14.864  1.00  0.600          N  
ATOM  16239  CA  LEU A1094     -21.188  -5.478  13.682  1.00  0.610          C  
ATOM  16240  C   LEU A1094     -19.822  -4.899  13.376  1.00  0.580          C  
ATOM  16241  O   LEU A1094     -19.099  -4.481  14.284  1.00  0.660          O  
ATOM  16242  CB  LEU A1094     -22.197  -4.338  13.876  1.00  0.850          C  
ATOM  16243  CG  LEU A1094     -23.667  -4.731  14.213  1.00  0.850          C  
ATOM  16244  CD1 LEU A1094     -24.490  -3.457  14.353  1.00  0.850          C  
ATOM  16245  CD2 LEU A1094     -24.241  -5.638  13.131  1.00  0.850          C  
ATOM  16246  H   LEU A1094     -21.035  -5.941  15.791  1.00  0.720          H  
ATOM  16247  HA  LEU A1094     -21.478  -6.069  12.818  1.00  0.730          H  
ATOM  16248 1HB  LEU A1094     -21.835  -3.695  14.675  1.00  1.020          H  
ATOM  16249 2HB  LEU A1094     -22.218  -3.752  12.957  1.00  1.020          H  
ATOM  16250  HG  LEU A1094     -23.694  -5.254  15.169  1.00  1.020          H  
ATOM  16251 1HD1 LEU A1094     -25.517  -3.714  14.609  1.00  1.020          H  
ATOM  16252 2HD1 LEU A1094     -24.070  -2.830  15.138  1.00  1.020          H  
ATOM  16253 3HD1 LEU A1094     -24.477  -2.915  13.411  1.00  1.020          H  
ATOM  16254 1HD2 LEU A1094     -25.268  -5.899  13.383  1.00  1.020          H  
ATOM  16255 2HD2 LEU A1094     -24.222  -5.128  12.165  1.00  1.020          H  
ATOM  16256 3HD2 LEU A1094     -23.656  -6.538  13.083  1.00  1.020          H  
ATOM  16257  N   TRP A1095     -19.489  -4.843  12.089  1.00  0.560          N  
ATOM  16258  CA  TRP A1095     -18.212  -4.303  11.657  1.00  0.570          C  
ATOM  16259  C   TRP A1095     -18.327  -3.190  10.619  1.00  0.680          C  
ATOM  16260  O   TRP A1095     -19.234  -3.160   9.778  1.00  1.030          O  
ATOM  16261  CB  TRP A1095     -17.365  -5.430  11.084  1.00  0.790          C  
ATOM  16262  CG  TRP A1095     -17.066  -6.476  12.094  1.00  0.790          C  
ATOM  16263  CD1 TRP A1095     -17.867  -7.521  12.384  1.00  0.790          C  
ATOM  16264  CD2 TRP A1095     -15.913  -6.602  12.958  1.00  0.790          C  
ATOM  16265  NE1 TRP A1095     -17.307  -8.296  13.343  1.00  0.790          N  
ATOM  16266  CE2 TRP A1095     -16.105  -7.755  13.710  1.00  0.790          C  
ATOM  16267  CE3 TRP A1095     -14.747  -5.840  13.149  1.00  0.790          C  
ATOM  16268  CZ2 TRP A1095     -15.179  -8.188  14.637  1.00  0.790          C  
ATOM  16269  CZ3 TRP A1095     -13.814  -6.279  14.083  1.00  0.790          C  
ATOM  16270  CH2 TRP A1095     -14.026  -7.427  14.803  1.00  0.790          C  
ATOM  16271  H   TRP A1095     -20.125  -5.248  11.400  1.00  0.670          H  
ATOM  16272  HA  TRP A1095     -17.702  -3.899  12.530  1.00  0.680          H  
ATOM  16273 1HB  TRP A1095     -17.902  -5.902  10.256  1.00  0.950          H  
ATOM  16274 2HB  TRP A1095     -16.428  -5.036  10.691  1.00  0.950          H  
ATOM  16275  HD1 TRP A1095     -18.834  -7.706  11.915  1.00  0.950          H  
ATOM  16276  HE1 TRP A1095     -17.744  -9.125  13.713  1.00  0.950          H  
ATOM  16277  HE3 TRP A1095     -14.570  -4.933  12.575  1.00  0.950          H  
ATOM  16278  HZ2 TRP A1095     -15.327  -9.087  15.220  1.00  0.950          H  
ATOM  16279  HZ3 TRP A1095     -12.906  -5.692  14.224  1.00  0.950          H  
ATOM  16280  HH2 TRP A1095     -13.270  -7.747  15.523  1.00  0.950          H  
ATOM  16281  N   ASP A1096     -17.358  -2.280  10.678  1.00  0.620          N  
ATOM  16282  CA  ASP A1096     -17.185  -1.169   9.737  1.00  0.770          C  
ATOM  16283  C   ASP A1096     -15.734  -1.140   9.296  1.00  0.870          C  
ATOM  16284  O   ASP A1096     -14.834  -0.759  10.068  1.00  1.690          O  
ATOM  16285  CB  ASP A1096     -17.525   0.218  10.314  1.00  1.020          C  
ATOM  16286  CG  ASP A1096     -17.359   1.365   9.200  1.00  1.020          C  
ATOM  16287  OD1 ASP A1096     -16.986   1.006   8.077  1.00  1.020          O  
ATOM  16288  OD2 ASP A1096     -17.570   2.542   9.486  1.00  1.020          O  
ATOM  16289  H   ASP A1096     -16.679  -2.374  11.421  1.00  0.740          H  
ATOM  16290  HA  ASP A1096     -17.812  -1.343   8.861  1.00  0.920          H  
ATOM  16291 1HB  ASP A1096     -18.555   0.222  10.679  1.00  1.220          H  
ATOM  16292 2HB  ASP A1096     -16.869   0.439  11.157  1.00  1.220          H  
ATOM  16293  N   TYR A1097     -15.516  -1.539   8.058  1.00  0.780          N  
ATOM  16294  CA  TYR A1097     -14.200  -1.693   7.451  1.00  0.770          C  
ATOM  16295  C   TYR A1097     -13.439  -0.351   7.359  1.00  0.670          C  
ATOM  16296  O   TYR A1097     -12.205  -0.310   7.210  1.00  1.390          O  
ATOM  16297  CB  TYR A1097     -14.375  -2.304   6.041  1.00  1.080          C  
ATOM  16298  CG  TYR A1097     -14.660  -3.802   5.981  1.00  1.080          C  
ATOM  16299  CD1 TYR A1097     -15.799  -4.372   6.562  1.00  1.080          C  
ATOM  16300  CD2 TYR A1097     -13.769  -4.614   5.297  1.00  1.080          C  
ATOM  16301  CE1 TYR A1097     -15.997  -5.731   6.477  1.00  1.080          C  
ATOM  16302  CE2 TYR A1097     -13.989  -5.968   5.213  1.00  1.080          C  
ATOM  16303  CZ  TYR A1097     -15.087  -6.522   5.803  1.00  1.080          C  
ATOM  16304  OH  TYR A1097     -15.282  -7.867   5.733  1.00  1.080          O  
ATOM  16305  H   TYR A1097     -16.328  -1.775   7.507  1.00  0.940          H  
ATOM  16306  HA  TYR A1097     -13.610  -2.376   8.066  1.00  0.920          H  
ATOM  16307 1HB  TYR A1097     -15.172  -1.783   5.513  1.00  1.300          H  
ATOM  16308 2HB  TYR A1097     -13.477  -2.148   5.491  1.00  1.300          H  
ATOM  16309  HD1 TYR A1097     -16.522  -3.767   7.093  1.00  1.300          H  
ATOM  16310  HD2 TYR A1097     -12.889  -4.182   4.835  1.00  1.300          H  
ATOM  16311  HE1 TYR A1097     -16.868  -6.178   6.943  1.00  1.300          H  
ATOM  16312  HE2 TYR A1097     -13.287  -6.596   4.686  1.00  1.300          H  
ATOM  16313  HH  TYR A1097     -14.553  -8.266   5.244  1.00  1.300          H  
ATOM  16314  N   GLY A1098     -14.181   0.761   7.391  1.00  0.730          N  
ATOM  16315  CA  GLY A1098     -13.632   2.111   7.214  1.00  0.970          C  
ATOM  16316  C   GLY A1098     -13.202   2.892   8.468  1.00  0.990          C  
ATOM  16317  O   GLY A1098     -12.902   4.101   8.380  1.00  1.620          O  
ATOM  16318  H   GLY A1098     -15.199   0.681   7.553  1.00  0.880          H  
ATOM  16319 1HA  GLY A1098     -12.780   2.046   6.536  1.00  1.160          H  
ATOM  16320 2HA  GLY A1098     -14.382   2.701   6.688  1.00  1.160          H  
ATOM  16321  N   MET A1099     -13.149   2.226   9.621  1.00  1.450          N  
ATOM  16322  CA  MET A1099     -12.808   2.853  10.905  1.00  1.840          C  
ATOM  16323  C   MET A1099     -11.560   3.751  10.881  1.00  1.690          C  
ATOM  16324  O   MET A1099     -10.491   3.336  10.451  1.00  2.160          O  
ATOM  16325  CB  MET A1099     -12.530   1.733  11.899  1.00  2.420          C  
ATOM  16326  CG  MET A1099     -12.234   2.161  13.340  1.00  2.420          C  
ATOM  16327  SD  MET A1099     -11.799   0.753  14.387  1.00  2.420          S  
ATOM  16328  CE  MET A1099     -10.081   0.456  13.876  1.00  2.420          C  
ATOM  16329  H   MET A1099     -13.434   1.238   9.618  1.00  1.740          H  
ATOM  16330  HA  MET A1099     -13.659   3.452  11.228  1.00  2.210          H  
ATOM  16331 1HB  MET A1099     -13.386   1.054  11.917  1.00  2.900          H  
ATOM  16332 2HB  MET A1099     -11.683   1.164  11.533  1.00  2.900          H  
ATOM  16333 1HG  MET A1099     -11.401   2.863  13.361  1.00  2.900          H  
ATOM  16334 2HG  MET A1099     -13.107   2.653  13.766  1.00  2.900          H  
ATOM  16335 1HE  MET A1099      -9.687  -0.384  14.433  1.00  2.900          H  
ATOM  16336 2HE  MET A1099     -10.022   0.239  12.813  1.00  2.900          H  
ATOM  16337 3HE  MET A1099      -9.480   1.343  14.085  1.00  2.900          H  
ATOM  16338  N   SER A1100     -11.714   4.977  11.388  1.00  1.890          N  
ATOM  16339  CA  SER A1100     -10.655   5.994  11.496  1.00  2.120          C  
ATOM  16340  C   SER A1100      -9.991   6.408  10.178  1.00  2.180          C  
ATOM  16341  O   SER A1100      -8.890   6.970  10.176  1.00  2.850          O  
ATOM  16342  CB  SER A1100      -9.598   5.542  12.493  1.00  2.880          C  
ATOM  16343  OG  SER A1100     -10.144   5.411  13.785  1.00  2.880          O  
ATOM  16344  H   SER A1100     -12.632   5.234  11.715  1.00  2.270          H  
ATOM  16345  HA  SER A1100     -11.116   6.891  11.910  1.00  2.540          H  
ATOM  16346 1HB  SER A1100      -9.173   4.590  12.177  1.00  3.450          H  
ATOM  16347 2HB  SER A1100      -8.785   6.265  12.514  1.00  3.450          H  
ATOM  16348  HG  SER A1100      -9.451   5.018  14.320  1.00  3.450          H  
ATOM  16349  N   SER A1101     -10.688   6.206   9.066  1.00  2.380          N  
ATOM  16350  CA  SER A1101     -10.211   6.662   7.773  1.00  3.260          C  
ATOM  16351  C   SER A1101     -10.484   8.162   7.603  1.00  3.120          C  
ATOM  16352  O   SER A1101     -11.247   8.764   8.365  1.00  3.250          O  
ATOM  16353  CB  SER A1101     -10.844   5.838   6.660  1.00  4.210          C  
ATOM  16354  OG  SER A1101     -12.229   6.034   6.585  1.00  4.210          O  
ATOM  16355  H   SER A1101     -11.561   5.678   9.109  1.00  2.860          H  
ATOM  16356  HA  SER A1101      -9.132   6.504   7.729  1.00  3.910          H  
ATOM  16357 1HB  SER A1101     -10.384   6.103   5.711  1.00  5.050          H  
ATOM  16358 2HB  SER A1101     -10.648   4.795   6.824  1.00  5.050          H  
ATOM  16359  HG  SER A1101     -12.618   5.440   7.264  1.00  5.050          H  
ATOM  16360  N   SER A1102      -9.880   8.763   6.575  1.00  3.230          N  
ATOM  16361  CA  SER A1102     -10.046  10.182   6.256  1.00  3.390          C  
ATOM  16362  C   SER A1102     -10.381  10.466   4.771  1.00  3.560          C  
ATOM  16363  O   SER A1102      -9.775  11.356   4.164  1.00  3.780          O  
ATOM  16364  CB  SER A1102      -8.770  10.903   6.626  1.00  4.680          C  
ATOM  16365  OG  SER A1102      -7.668  10.321   5.976  1.00  4.680          O  
ATOM  16366  H   SER A1102      -9.251   8.222   6.000  1.00  3.880          H  
ATOM  16367  HA  SER A1102     -10.856  10.580   6.870  1.00  4.070          H  
ATOM  16368 1HB  SER A1102      -8.844  11.950   6.358  1.00  5.620          H  
ATOM  16369 2HB  SER A1102      -8.629  10.852   7.705  1.00  5.620          H  
ATOM  16370  HG  SER A1102      -6.902  10.842   6.235  1.00  5.620          H  
ATOM  16371  N   PRO A1103     -11.354   9.763   4.142  1.00  3.870          N  
ATOM  16372  CA  PRO A1103     -11.683   9.817   2.722  1.00  4.360          C  
ATOM  16373  C   PRO A1103     -12.444  11.082   2.339  1.00  4.390          C  
ATOM  16374  O   PRO A1103     -13.564  11.026   1.813  1.00  4.690          O  
ATOM  16375  CB  PRO A1103     -12.588   8.595   2.584  1.00  6.540          C  
ATOM  16376  CG  PRO A1103     -13.301   8.529   3.908  1.00  6.540          C  
ATOM  16377  CD  PRO A1103     -12.264   8.903   4.907  1.00  6.540          C  
ATOM  16378  HA  PRO A1103     -10.763   9.709   2.127  1.00  5.230          H  
ATOM  16379 1HB  PRO A1103     -13.248   8.705   1.739  1.00  7.850          H  
ATOM  16380 2HB  PRO A1103     -11.979   7.695   2.409  1.00  7.850          H  
ATOM  16381 1HG  PRO A1103     -14.158   9.225   3.923  1.00  7.850          H  
ATOM  16382 2HG  PRO A1103     -13.709   7.520   4.077  1.00  7.850          H  
ATOM  16383 1HD  PRO A1103     -12.693   9.419   5.782  1.00  7.850          H  
ATOM  16384 2HD  PRO A1103     -11.795   7.983   5.152  1.00  7.850          H  
ATOM  16385  N   HIS A1104     -11.806  12.221   2.559  1.00  4.420          N  
ATOM  16386  CA  HIS A1104     -12.431  13.500   2.283  1.00  4.910          C  
ATOM  16387  C   HIS A1104     -12.313  13.786   0.799  1.00  5.050          C  
ATOM  16388  O   HIS A1104     -13.265  14.217   0.152  1.00  5.490          O  
ATOM  16389  CB  HIS A1104     -11.753  14.587   3.113  1.00  6.680          C  
ATOM  16390  CG  HIS A1104     -11.933  14.367   4.585  1.00  6.680          C  
ATOM  16391  ND1 HIS A1104     -13.156  14.460   5.215  1.00  6.680          N  
ATOM  16392  CD2 HIS A1104     -11.039  14.037   5.543  1.00  6.680          C  
ATOM  16393  CE1 HIS A1104     -13.002  14.196   6.502  1.00  6.680          C  
ATOM  16394  NE2 HIS A1104     -11.727  13.935   6.725  1.00  6.680          N  
ATOM  16395  H   HIS A1104     -10.878  12.181   2.983  1.00  5.300          H  
ATOM  16396  HA  HIS A1104     -13.486  13.467   2.548  1.00  5.890          H  
ATOM  16397 1HB  HIS A1104     -10.686  14.604   2.894  1.00  8.010          H  
ATOM  16398 2HB  HIS A1104     -12.164  15.560   2.852  1.00  8.010          H  
ATOM  16399  HD1 HIS A1104     -14.001  14.821   4.817  1.00  8.010          H  
ATOM  16400  HD2 HIS A1104      -9.967  13.855   5.514  1.00  8.010          H  
ATOM  16401  HE1 HIS A1104     -13.857  14.218   7.177  1.00  8.010          H  
ATOM  16402  N   VAL A1105     -11.160  13.439   0.241  1.00  4.900          N  
ATOM  16403  CA  VAL A1105     -10.863  13.658  -1.171  1.00  5.380          C  
ATOM  16404  C   VAL A1105     -11.693  12.720  -2.039  1.00  5.480          C  
ATOM  16405  O   VAL A1105     -11.862  12.937  -3.236  1.00  6.310          O  
ATOM  16406  CB  VAL A1105      -9.356  13.453  -1.443  1.00  7.340          C  
ATOM  16407  CG1 VAL A1105      -8.551  14.440  -0.595  1.00  7.340          C  
ATOM  16408  CG2 VAL A1105      -8.945  11.996  -1.144  1.00  7.340          C  
ATOM  16409  H   VAL A1105     -10.455  13.054   0.846  1.00  5.880          H  
ATOM  16410  HA  VAL A1105     -11.122  14.686  -1.425  1.00  6.460          H  
ATOM  16411  HB  VAL A1105      -9.149  13.680  -2.489  1.00  8.810          H  
ATOM  16412 1HG1 VAL A1105      -7.487  14.318  -0.807  1.00  8.810          H  
ATOM  16413 2HG1 VAL A1105      -8.855  15.457  -0.844  1.00  8.810          H  
ATOM  16414 3HG1 VAL A1105      -8.728  14.260   0.461  1.00  8.810          H  
ATOM  16415 1HG2 VAL A1105      -7.881  11.877  -1.349  1.00  8.810          H  
ATOM  16416 2HG2 VAL A1105      -9.138  11.750  -0.103  1.00  8.810          H  
ATOM  16417 3HG2 VAL A1105      -9.497  11.322  -1.784  1.00  8.810          H  
ATOM  16418  N   LEU A1106     -12.173  11.649  -1.419  1.00  4.830          N  
ATOM  16419  CA  LEU A1106     -12.980  10.649  -2.082  1.00  5.120          C  
ATOM  16420  C   LEU A1106     -14.468  10.925  -1.916  1.00  5.340          C  
ATOM  16421  O   LEU A1106     -15.294  10.172  -2.434  1.00  5.870          O  
ATOM  16422  CB  LEU A1106     -12.692   9.262  -1.490  1.00  7.050          C  
ATOM  16423  CG  LEU A1106     -11.227   8.740  -1.563  1.00  7.050          C  
ATOM  16424  CD1 LEU A1106     -11.155   7.385  -0.868  1.00  7.050          C  
ATOM  16425  CD2 LEU A1106     -10.757   8.647  -3.012  1.00  7.050          C  
ATOM  16426  H   LEU A1106     -11.977  11.561  -0.432  1.00  5.800          H  
ATOM  16427  HA  LEU A1106     -12.757  10.665  -3.146  1.00  6.140          H  
ATOM  16428 1HB  LEU A1106     -12.981   9.289  -0.452  1.00  8.460          H  
ATOM  16429 2HB  LEU A1106     -13.327   8.537  -1.998  1.00  8.460          H  
ATOM  16430  HG  LEU A1106     -10.580   9.415  -1.020  1.00  8.460          H  
ATOM  16431 1HD1 LEU A1106     -10.129   7.018  -0.889  1.00  8.460          H  
ATOM  16432 2HD1 LEU A1106     -11.474   7.481   0.155  1.00  8.460          H  
ATOM  16433 3HD1 LEU A1106     -11.803   6.675  -1.381  1.00  8.460          H  
ATOM  16434 1HD2 LEU A1106      -9.731   8.279  -3.034  1.00  8.460          H  
ATOM  16435 2HD2 LEU A1106     -11.400   7.959  -3.562  1.00  8.460          H  
ATOM  16436 3HD2 LEU A1106     -10.789   9.627  -3.482  1.00  8.460          H  
ATOM  16437  N   ARG A1107     -14.823  11.969  -1.152  1.00  5.120          N  
ATOM  16438  CA  ARG A1107     -16.214  12.287  -0.869  1.00  5.470          C  
ATOM  16439  C   ARG A1107     -16.959  11.040  -0.398  1.00  5.910          C  
ATOM  16440  O   ARG A1107     -18.084  10.758  -0.841  1.00  6.440          O  
ATOM  16441  CB  ARG A1107     -16.887  12.858  -2.106  1.00  7.520          C  
ATOM  16442  CG  ARG A1107     -16.254  14.134  -2.618  1.00  7.520          C  
ATOM  16443  CD  ARG A1107     -16.981  14.688  -3.774  1.00  7.520          C  
ATOM  16444  NE  ARG A1107     -16.338  15.896  -4.272  1.00  7.520          N  
ATOM  16445  CZ  ARG A1107     -16.736  16.607  -5.351  1.00  7.520          C  
ATOM  16446  NH1 ARG A1107     -17.790  16.230  -6.049  1.00  7.520          N  
ATOM  16447  NH2 ARG A1107     -16.061  17.689  -5.706  1.00  7.520          N  
ATOM  16448  H   ARG A1107     -14.115  12.594  -0.763  1.00  6.140          H  
ATOM  16449  HA  ARG A1107     -16.240  13.033  -0.073  1.00  6.560          H  
ATOM  16450 1HB  ARG A1107     -16.868  12.129  -2.912  1.00  9.020          H  
ATOM  16451 2HB  ARG A1107     -17.931  13.073  -1.883  1.00  9.020          H  
ATOM  16452 1HG  ARG A1107     -16.245  14.879  -1.825  1.00  9.020          H  
ATOM  16453 2HG  ARG A1107     -15.228  13.927  -2.929  1.00  9.020          H  
ATOM  16454 1HD  ARG A1107     -16.999  13.947  -4.574  1.00  9.020          H  
ATOM  16455 2HD  ARG A1107     -18.000  14.935  -3.475  1.00  9.020          H  
ATOM  16456  HE  ARG A1107     -15.519  16.222  -3.770  1.00  9.020          H  
ATOM  16457 1HH1 ARG A1107     -18.309  15.407  -5.783  1.00  9.020          H  
ATOM  16458 2HH1 ARG A1107     -18.082  16.766  -6.854  1.00  9.020          H  
ATOM  16459 1HH2 ARG A1107     -15.252  17.979  -5.173  1.00  9.020          H  
ATOM  16460 2HH2 ARG A1107     -16.350  18.227  -6.510  1.00  9.020          H  
ATOM  16461  N   ASN A1108     -16.367  10.282   0.520  1.00  5.960          N  
ATOM  16462  CA  ASN A1108     -17.025   9.048   0.883  1.00  6.810          C  
ATOM  16463  C   ASN A1108     -18.138   9.254   1.892  1.00  7.210          C  
ATOM  16464  O   ASN A1108     -17.929   9.227   3.112  1.00  8.020          O  
ATOM  16465  CB  ASN A1108     -16.031   8.034   1.375  1.00  9.190          C  
ATOM  16466  CG  ASN A1108     -16.630   6.680   1.573  1.00  9.190          C  
ATOM  16467  OD1 ASN A1108     -17.860   6.495   1.661  1.00  9.190          O  
ATOM  16468  ND2 ASN A1108     -15.762   5.697   1.638  1.00  9.190          N  
ATOM  16469  H   ASN A1108     -15.455  10.541   0.914  1.00  7.150          H  
ATOM  16470  HA  ASN A1108     -17.482   8.638  -0.019  1.00  8.170          H  
ATOM  16471 1HB  ASN A1108     -15.209   7.959   0.664  1.00 11.030          H  
ATOM  16472 2HB  ASN A1108     -15.635   8.371   2.314  1.00 11.030          H  
ATOM  16473 1HD2 ASN A1108     -16.073   4.754   1.763  1.00 11.030          H  
ATOM  16474 2HD2 ASN A1108     -14.786   5.900   1.551  1.00 11.030          H  
ATOM  16475  N   ARG A1109     -19.346   9.355   1.349  1.00  6.940          N  
ATOM  16476  CA  ARG A1109     -20.593   9.613   2.071  1.00  7.650          C  
ATOM  16477  C   ARG A1109     -20.899   8.581   3.160  1.00  7.660          C  
ATOM  16478  O   ARG A1109     -21.750   8.815   4.024  1.00  8.360          O  
ATOM  16479  CB  ARG A1109     -21.767   9.666   1.105  1.00 10.430          C  
ATOM  16480  CG  ARG A1109     -22.124   8.340   0.433  1.00 10.430          C  
ATOM  16481  CD  ARG A1109     -23.183   8.520  -0.595  1.00 10.430          C  
ATOM  16482  NE  ARG A1109     -23.562   7.254  -1.219  1.00 10.430          N  
ATOM  16483  CZ  ARG A1109     -22.932   6.663  -2.267  1.00 10.430          C  
ATOM  16484  NH1 ARG A1109     -21.875   7.223  -2.829  1.00 10.430          N  
ATOM  16485  NH2 ARG A1109     -23.387   5.509  -2.729  1.00 10.430          N  
ATOM  16486  H   ARG A1109     -19.348   9.373   0.327  1.00  8.330          H  
ATOM  16487  HA  ARG A1109     -20.504  10.591   2.544  1.00  9.180          H  
ATOM  16488 1HB  ARG A1109     -22.653  10.014   1.633  1.00 12.510          H  
ATOM  16489 2HB  ARG A1109     -21.551  10.388   0.317  1.00 12.510          H  
ATOM  16490 1HG  ARG A1109     -21.238   7.917  -0.038  1.00 12.510          H  
ATOM  16491 2HG  ARG A1109     -22.505   7.641   1.177  1.00 12.510          H  
ATOM  16492 1HD  ARG A1109     -24.070   8.936  -0.115  1.00 12.510          H  
ATOM  16493 2HD  ARG A1109     -22.844   9.207  -1.369  1.00 12.510          H  
ATOM  16494  HE  ARG A1109     -24.367   6.776  -0.833  1.00 12.510          H  
ATOM  16495 1HH1 ARG A1109     -21.519   8.103  -2.486  1.00 12.510          H  
ATOM  16496 2HH1 ARG A1109     -21.419   6.770  -3.609  1.00 12.510          H  
ATOM  16497 1HH2 ARG A1109     -24.196   5.077  -2.303  1.00 12.510          H  
ATOM  16498 2HH2 ARG A1109     -22.929   5.058  -3.507  1.00 12.510          H  
ATOM  16499  N   ALA A1110     -20.240   7.422   3.112  1.00  7.160          N  
ATOM  16500  CA  ALA A1110     -20.445   6.361   4.089  1.00  7.380          C  
ATOM  16501  C   ALA A1110     -20.112   6.835   5.491  1.00  7.630          C  
ATOM  16502  O   ALA A1110     -20.568   6.260   6.462  1.00  8.210          O  
ATOM  16503  CB  ALA A1110     -19.594   5.149   3.771  1.00 10.240          C  
ATOM  16504  H   ALA A1110     -19.525   7.285   2.392  1.00  8.590          H  
ATOM  16505  HA  ALA A1110     -21.498   6.081   4.059  1.00  8.860          H  
ATOM  16506 1HB  ALA A1110     -19.781   4.364   4.496  1.00 12.290          H  
ATOM  16507 2HB  ALA A1110     -19.837   4.788   2.773  1.00 12.290          H  
ATOM  16508 3HB  ALA A1110     -18.546   5.429   3.813  1.00 12.290          H  
ATOM  16509  N   GLN A1111     -19.262   7.849   5.607  1.00  7.450          N  
ATOM  16510  CA  GLN A1111     -18.855   8.350   6.911  1.00  7.960          C  
ATOM  16511  C   GLN A1111     -19.665   9.580   7.357  1.00  7.610          C  
ATOM  16512  O   GLN A1111     -19.266  10.302   8.274  1.00  8.090          O  
ATOM  16513  CB  GLN A1111     -17.347   8.568   6.928  1.00 10.940          C  
ATOM  16514  CG  GLN A1111     -16.551   7.236   6.722  1.00 10.940          C  
ATOM  16515  CD  GLN A1111     -16.760   6.180   7.880  1.00 10.940          C  
ATOM  16516  OE1 GLN A1111     -16.531   6.508   9.050  1.00 10.940          O  
ATOM  16517  NE2 GLN A1111     -17.180   4.950   7.538  1.00 10.940          N  
ATOM  16518  H   GLN A1111     -18.899   8.303   4.758  1.00  8.940          H  
ATOM  16519  HA  GLN A1111     -19.056   7.572   7.644  1.00  9.550          H  
ATOM  16520 1HB  GLN A1111     -17.071   9.256   6.127  1.00 13.130          H  
ATOM  16521 2HB  GLN A1111     -17.048   9.014   7.875  1.00 13.130          H  
ATOM  16522 1HG  GLN A1111     -16.878   6.780   5.788  1.00 13.130          H  
ATOM  16523 2HG  GLN A1111     -15.486   7.470   6.664  1.00 13.130          H  
ATOM  16524 1HE2 GLN A1111     -17.317   4.205   8.263  1.00 13.130          H  
ATOM  16525 2HE2 GLN A1111     -17.355   4.725   6.584  1.00 13.130          H  
ATOM  16526  N   SER A1112     -20.792   9.824   6.682  1.00  6.940          N  
ATOM  16527  CA  SER A1112     -21.720  10.896   7.008  1.00  6.760          C  
ATOM  16528  C   SER A1112     -22.484  10.480   8.251  1.00  6.240          C  
ATOM  16529  O   SER A1112     -22.178   9.470   8.881  1.00  6.370          O  
ATOM  16530  CB  SER A1112     -22.737  11.124   5.915  1.00  9.540          C  
ATOM  16531  OG  SER A1112     -23.684  10.083   5.911  1.00  9.540          O  
ATOM  16532  H   SER A1112     -21.046   9.224   5.897  1.00  8.330          H  
ATOM  16533  HA  SER A1112     -21.165  11.812   7.212  1.00  8.110          H  
ATOM  16534 1HB  SER A1112     -23.236  12.076   6.073  1.00 11.440          H  
ATOM  16535 2HB  SER A1112     -22.238  11.174   4.948  1.00 11.440          H  
ATOM  16536  HG  SER A1112     -23.284   9.365   5.372  1.00 11.440          H  
ATOM  16537  N   GLY A1113     -23.471  11.276   8.655  1.00  5.950          N  
ATOM  16538  CA  GLY A1113     -24.228  10.989   9.875  1.00  5.540          C  
ATOM  16539  C   GLY A1113     -24.890   9.597   9.882  1.00  4.760          C  
ATOM  16540  O   GLY A1113     -25.252   9.093  10.949  1.00  5.050          O  
ATOM  16541  H   GLY A1113     -23.697  12.096   8.112  1.00  7.140          H  
ATOM  16542 1HA  GLY A1113     -23.558  11.071  10.731  1.00  6.650          H  
ATOM  16543 2HA  GLY A1113     -24.994  11.752  10.005  1.00  6.650          H  
ATOM  16544  N   SER A1114     -25.083   8.991   8.705  1.00  4.080          N  
ATOM  16545  CA  SER A1114     -25.672   7.658   8.622  1.00  3.570          C  
ATOM  16546  C   SER A1114     -24.649   6.706   8.017  1.00  3.080          C  
ATOM  16547  O   SER A1114     -24.422   6.707   6.804  1.00  2.950          O  
ATOM  16548  CB  SER A1114     -26.929   7.679   7.781  1.00  5.200          C  
ATOM  16549  OG  SER A1114     -27.466   6.390   7.654  1.00  5.200          O  
ATOM  16550  H   SER A1114     -24.756   9.447   7.854  1.00  4.900          H  
ATOM  16551  HA  SER A1114     -25.919   7.308   9.623  1.00  4.280          H  
ATOM  16552 1HB  SER A1114     -27.662   8.340   8.241  1.00  6.240          H  
ATOM  16553 2HB  SER A1114     -26.698   8.080   6.795  1.00  6.240          H  
ATOM  16554  HG  SER A1114     -28.261   6.485   7.125  1.00  6.240          H  
ATOM  16555  N   VAL A1115     -24.052   5.874   8.868  1.00  2.930          N  
ATOM  16556  CA  VAL A1115     -22.947   5.018   8.454  1.00  2.550          C  
ATOM  16557  C   VAL A1115     -23.373   3.552   8.235  1.00  1.990          C  
ATOM  16558  O   VAL A1115     -23.947   2.965   9.148  1.00  2.300          O  
ATOM  16559  CB  VAL A1115     -21.845   5.068   9.535  1.00  3.720          C  
ATOM  16560  CG1 VAL A1115     -20.659   4.162   9.145  1.00  3.720          C  
ATOM  16561  CG2 VAL A1115     -21.402   6.525   9.720  1.00  3.720          C  
ATOM  16562  H   VAL A1115     -24.339   5.893   9.837  1.00  3.520          H  
ATOM  16563  HA  VAL A1115     -22.525   5.457   7.565  1.00  3.060          H  
ATOM  16564  HB  VAL A1115     -22.243   4.690  10.474  1.00  4.470          H  
ATOM  16565 1HG1 VAL A1115     -19.891   4.202   9.919  1.00  4.470          H  
ATOM  16566 2HG1 VAL A1115     -20.983   3.129   9.036  1.00  4.470          H  
ATOM  16567 3HG1 VAL A1115     -20.228   4.499   8.207  1.00  4.470          H  
ATOM  16568 1HG2 VAL A1115     -20.633   6.582  10.484  1.00  4.470          H  
ATOM  16569 2HG2 VAL A1115     -21.010   6.912   8.791  1.00  4.470          H  
ATOM  16570 3HG2 VAL A1115     -22.249   7.141  10.021  1.00  4.470          H  
ATOM  16571  N   PRO A1116     -23.139   2.950   7.039  1.00  1.470          N  
ATOM  16572  CA  PRO A1116     -23.428   1.554   6.687  1.00  1.240          C  
ATOM  16573  C   PRO A1116     -22.701   0.601   7.619  1.00  0.940          C  
ATOM  16574  O   PRO A1116     -21.579   0.891   8.027  1.00  1.640          O  
ATOM  16575  CB  PRO A1116     -22.869   1.443   5.262  1.00  1.860          C  
ATOM  16576  CG  PRO A1116     -22.905   2.849   4.722  1.00  1.860          C  
ATOM  16577  CD  PRO A1116     -22.608   3.735   5.908  1.00  1.860          C  
ATOM  16578  HA  PRO A1116     -24.514   1.384   6.717  1.00  1.490          H  
ATOM  16579 1HB  PRO A1116     -21.851   1.023   5.294  1.00  2.230          H  
ATOM  16580 2HB  PRO A1116     -23.482   0.744   4.674  1.00  2.230          H  
ATOM  16581 1HG  PRO A1116     -22.164   2.965   3.915  1.00  2.230          H  
ATOM  16582 2HG  PRO A1116     -23.888   3.062   4.280  1.00  2.230          H  
ATOM  16583 1HD  PRO A1116     -21.532   3.906   6.032  1.00  2.230          H  
ATOM  16584 2HD  PRO A1116     -23.178   4.667   5.750  1.00  2.230          H  
ATOM  16585  N   GLN A1117     -23.325  -0.518   7.959  1.00  0.990          N  
ATOM  16586  CA  GLN A1117     -22.713  -1.512   8.839  1.00  1.180          C  
ATOM  16587  C   GLN A1117     -22.893  -2.899   8.271  1.00  0.810          C  
ATOM  16588  O   GLN A1117     -23.865  -3.154   7.567  1.00  1.520          O  
ATOM  16589  CB  GLN A1117     -23.303  -1.437  10.256  1.00  1.580          C  
ATOM  16590  CG  GLN A1117     -23.040  -0.107  10.965  1.00  1.580          C  
ATOM  16591  CD  GLN A1117     -23.555  -0.069  12.398  1.00  1.580          C  
ATOM  16592  OE1 GLN A1117     -24.695  -0.454  12.694  1.00  1.580          O  
ATOM  16593  NE2 GLN A1117     -22.699   0.395  13.303  1.00  1.580          N  
ATOM  16594  H   GLN A1117     -24.251  -0.698   7.594  1.00  1.190          H  
ATOM  16595  HA  GLN A1117     -21.641  -1.318   8.902  1.00  1.420          H  
ATOM  16596 1HB  GLN A1117     -24.381  -1.586  10.211  1.00  1.890          H  
ATOM  16597 2HB  GLN A1117     -22.886  -2.238  10.867  1.00  1.890          H  
ATOM  16598 1HG  GLN A1117     -21.966   0.080  10.973  1.00  1.890          H  
ATOM  16599 2HG  GLN A1117     -23.544   0.688  10.413  1.00  1.890          H  
ATOM  16600 1HE2 GLN A1117     -22.961   0.450  14.267  1.00  1.890          H  
ATOM  16601 2HE2 GLN A1117     -21.788   0.699  13.016  1.00  1.890          H  
ATOM  16602  N   PHE A1118     -21.982  -3.796   8.606  1.00  0.580          N  
ATOM  16603  CA  PHE A1118     -22.021  -5.171   8.148  1.00  0.800          C  
ATOM  16604  C   PHE A1118     -22.051  -6.192   9.303  1.00  0.620          C  
ATOM  16605  O   PHE A1118     -21.162  -6.213  10.157  1.00  0.700          O  
ATOM  16606  CB  PHE A1118     -20.805  -5.295   7.195  1.00  1.030          C  
ATOM  16607  CG  PHE A1118     -20.481  -6.572   6.436  1.00  1.030          C  
ATOM  16608  CD1 PHE A1118     -21.240  -7.724   6.445  1.00  1.030          C  
ATOM  16609  CD2 PHE A1118     -19.354  -6.548   5.626  1.00  1.030          C  
ATOM  16610  CE1 PHE A1118     -20.863  -8.816   5.690  1.00  1.030          C  
ATOM  16611  CE2 PHE A1118     -18.979  -7.627   4.872  1.00  1.030          C  
ATOM  16612  CZ  PHE A1118     -19.729  -8.767   4.903  1.00  1.030          C  
ATOM  16613  H   PHE A1118     -21.171  -3.506   9.163  1.00  0.700          H  
ATOM  16614  HA  PHE A1118     -22.929  -5.307   7.557  1.00  0.960          H  
ATOM  16615 1HB  PHE A1118     -20.911  -4.514   6.441  1.00  1.240          H  
ATOM  16616 2HB  PHE A1118     -19.912  -5.035   7.771  1.00  1.240          H  
ATOM  16617  HD1 PHE A1118     -22.129  -7.788   7.044  1.00  1.240          H  
ATOM  16618  HD2 PHE A1118     -18.757  -5.636   5.589  1.00  1.240          H  
ATOM  16619  HE1 PHE A1118     -21.465  -9.716   5.714  1.00  1.240          H  
ATOM  16620  HE2 PHE A1118     -18.085  -7.570   4.248  1.00  1.240          H  
ATOM  16621  HZ  PHE A1118     -19.437  -9.627   4.304  1.00  1.240          H  
ATOM  16622  N   LYS A1119     -23.122  -6.983   9.395  1.00  0.600          N  
ATOM  16623  CA  LYS A1119     -23.206  -7.992  10.444  1.00  0.560          C  
ATOM  16624  C   LYS A1119     -22.409  -9.219  10.035  1.00  0.490          C  
ATOM  16625  O   LYS A1119     -22.569  -9.744   8.927  1.00  0.520          O  
ATOM  16626  CB  LYS A1119     -24.650  -8.359  10.733  1.00  0.800          C  
ATOM  16627  CG  LYS A1119     -24.837  -9.352  11.872  1.00  0.800          C  
ATOM  16628  CD  LYS A1119     -26.307  -9.541  12.129  1.00  0.800          C  
ATOM  16629  CE  LYS A1119     -26.592 -10.577  13.192  1.00  0.800          C  
ATOM  16630  NZ  LYS A1119     -28.054 -10.733  13.381  1.00  0.800          N  
ATOM  16631  H   LYS A1119     -23.879  -6.913   8.717  1.00  0.720          H  
ATOM  16632  HA  LYS A1119     -22.747  -7.604  11.349  1.00  0.670          H  
ATOM  16633 1HB  LYS A1119     -25.212  -7.460  10.969  1.00  0.960          H  
ATOM  16634 2HB  LYS A1119     -25.095  -8.787   9.837  1.00  0.960          H  
ATOM  16635 1HG  LYS A1119     -24.397 -10.317  11.604  1.00  0.960          H  
ATOM  16636 2HG  LYS A1119     -24.346  -8.984  12.774  1.00  0.960          H  
ATOM  16637 1HD  LYS A1119     -26.745  -8.592  12.438  1.00  0.960          H  
ATOM  16638 2HD  LYS A1119     -26.794  -9.855  11.203  1.00  0.960          H  
ATOM  16639 1HE  LYS A1119     -26.173 -11.526  12.882  1.00  0.960          H  
ATOM  16640 2HE  LYS A1119     -26.138 -10.286  14.137  1.00  0.960          H  
ATOM  16641 1HZ  LYS A1119     -28.245 -11.447  14.077  1.00  0.960          H  
ATOM  16642 2HZ  LYS A1119     -28.457  -9.862  13.675  1.00  0.960          H  
ATOM  16643 3HZ  LYS A1119     -28.476 -11.005  12.471  1.00  0.960          H  
ATOM  16644  N   LYS A1120     -21.506  -9.633  10.918  1.00  0.440          N  
ATOM  16645  CA  LYS A1120     -20.639 -10.778  10.679  1.00  0.390          C  
ATOM  16646  C   LYS A1120     -20.525 -11.634  11.933  1.00  0.400          C  
ATOM  16647  O   LYS A1120     -20.911 -11.212  13.028  1.00  0.430          O  
ATOM  16648  CB  LYS A1120     -19.255 -10.310  10.211  1.00  0.570          C  
ATOM  16649  CG  LYS A1120     -19.289  -9.567   8.868  1.00  0.570          C  
ATOM  16650  CD  LYS A1120     -17.948  -8.992   8.433  1.00  0.570          C  
ATOM  16651  CE  LYS A1120     -16.940 -10.051   7.997  1.00  0.570          C  
ATOM  16652  NZ  LYS A1120     -17.334 -10.753   6.758  1.00  0.570          N  
ATOM  16653  H   LYS A1120     -21.419  -9.121  11.803  1.00  0.530          H  
ATOM  16654  HA  LYS A1120     -21.078 -11.397   9.897  1.00  0.470          H  
ATOM  16655 1HB  LYS A1120     -18.817  -9.683  10.951  1.00  0.680          H  
ATOM  16656 2HB  LYS A1120     -18.613 -11.177  10.114  1.00  0.680          H  
ATOM  16657 1HG  LYS A1120     -19.689 -10.225   8.101  1.00  0.680          H  
ATOM  16658 2HG  LYS A1120     -19.953  -8.717   8.967  1.00  0.680          H  
ATOM  16659 1HD  LYS A1120     -18.111  -8.319   7.603  1.00  0.680          H  
ATOM  16660 2HD  LYS A1120     -17.533  -8.411   9.247  1.00  0.680          H  
ATOM  16661 1HE  LYS A1120     -15.985  -9.559   7.821  1.00  0.680          H  
ATOM  16662 2HE  LYS A1120     -16.817 -10.787   8.779  1.00  0.680          H  
ATOM  16663 1HZ  LYS A1120     -16.584 -11.412   6.551  1.00  0.680          H  
ATOM  16664 2HZ  LYS A1120     -18.211 -11.239   6.889  1.00  0.680          H  
ATOM  16665 3HZ  LYS A1120     -17.444 -10.118   5.987  1.00  0.680          H  
ATOM  16666  N   VAL A1121     -20.008 -12.839  11.775  1.00  0.380          N  
ATOM  16667  CA  VAL A1121     -19.800 -13.714  12.915  1.00  0.380          C  
ATOM  16668  C   VAL A1121     -18.311 -14.049  12.986  1.00  0.360          C  
ATOM  16669  O   VAL A1121     -17.705 -14.428  11.991  1.00  0.360          O  
ATOM  16670  CB  VAL A1121     -20.704 -14.961  12.777  1.00  0.530          C  
ATOM  16671  CG1 VAL A1121     -20.384 -15.686  11.496  1.00  0.530          C  
ATOM  16672  CG2 VAL A1121     -20.562 -15.863  13.986  1.00  0.530          C  
ATOM  16673  H   VAL A1121     -19.705 -13.131  10.842  1.00  0.460          H  
ATOM  16674  HA  VAL A1121     -20.076 -13.189  13.824  1.00  0.460          H  
ATOM  16675  HB  VAL A1121     -21.739 -14.638  12.707  1.00  0.640          H  
ATOM  16676 1HG1 VAL A1121     -21.031 -16.529  11.392  1.00  0.640          H  
ATOM  16677 2HG1 VAL A1121     -20.519 -15.028  10.660  1.00  0.640          H  
ATOM  16678 3HG1 VAL A1121     -19.393 -16.011  11.503  1.00  0.640          H  
ATOM  16679 1HG2 VAL A1121     -21.214 -16.724  13.872  1.00  0.640          H  
ATOM  16680 2HG2 VAL A1121     -19.560 -16.185  14.075  1.00  0.640          H  
ATOM  16681 3HG2 VAL A1121     -20.840 -15.317  14.877  1.00  0.640          H  
ATOM  16682  N   VAL A1122     -17.723 -13.896  14.158  1.00  0.360          N  
ATOM  16683  CA  VAL A1122     -16.295 -14.153  14.307  1.00  0.340          C  
ATOM  16684  C   VAL A1122     -16.012 -15.074  15.462  1.00  0.330          C  
ATOM  16685  O   VAL A1122     -16.862 -15.271  16.324  1.00  0.480          O  
ATOM  16686  CB  VAL A1122     -15.516 -12.836  14.525  1.00  0.480          C  
ATOM  16687  CG1 VAL A1122     -15.703 -11.915  13.333  1.00  0.480          C  
ATOM  16688  CG2 VAL A1122     -15.993 -12.151  15.827  1.00  0.480          C  
ATOM  16689  H   VAL A1122     -18.298 -13.588  14.948  1.00  0.430          H  
ATOM  16690  HA  VAL A1122     -15.923 -14.614  13.391  1.00  0.410          H  
ATOM  16691  HB  VAL A1122     -14.445 -13.063  14.599  1.00  0.580          H  
ATOM  16692 1HG1 VAL A1122     -15.124 -11.023  13.507  1.00  0.580          H  
ATOM  16693 2HG1 VAL A1122     -15.344 -12.420  12.427  1.00  0.580          H  
ATOM  16694 3HG1 VAL A1122     -16.751 -11.655  13.211  1.00  0.580          H  
ATOM  16695 1HG2 VAL A1122     -15.431 -11.238  15.980  1.00  0.580          H  
ATOM  16696 2HG2 VAL A1122     -17.057 -11.916  15.754  1.00  0.580          H  
ATOM  16697 3HG2 VAL A1122     -15.828 -12.813  16.683  1.00  0.580          H  
ATOM  16698  N   PHE A1123     -14.808 -15.618  15.516  1.00  0.320          N  
ATOM  16699  CA  PHE A1123     -14.446 -16.389  16.687  1.00  0.300          C  
ATOM  16700  C   PHE A1123     -13.901 -15.422  17.748  1.00  0.310          C  
ATOM  16701  O   PHE A1123     -13.152 -14.499  17.419  1.00  0.340          O  
ATOM  16702  CB  PHE A1123     -13.386 -17.440  16.370  1.00  0.430          C  
ATOM  16703  CG  PHE A1123     -13.795 -18.618  15.491  1.00  0.430          C  
ATOM  16704  CD1 PHE A1123     -13.327 -18.708  14.182  1.00  0.430          C  
ATOM  16705  CD2 PHE A1123     -14.606 -19.644  15.963  1.00  0.430          C  
ATOM  16706  CE1 PHE A1123     -13.636 -19.793  13.398  1.00  0.430          C  
ATOM  16707  CE2 PHE A1123     -14.922 -20.728  15.150  1.00  0.430          C  
ATOM  16708  CZ  PHE A1123     -14.432 -20.801  13.878  1.00  0.430          C  
ATOM  16709  H   PHE A1123     -14.151 -15.488  14.759  1.00  0.380          H  
ATOM  16710  HA  PHE A1123     -15.329 -16.885  17.072  1.00  0.360          H  
ATOM  16711 1HB  PHE A1123     -12.580 -16.956  15.879  1.00  0.510          H  
ATOM  16712 2HB  PHE A1123     -12.994 -17.835  17.300  1.00  0.510          H  
ATOM  16713  HD1 PHE A1123     -12.681 -17.923  13.780  1.00  0.510          H  
ATOM  16714  HD2 PHE A1123     -14.988 -19.592  16.978  1.00  0.510          H  
ATOM  16715  HE1 PHE A1123     -13.245 -19.850  12.395  1.00  0.510          H  
ATOM  16716  HE2 PHE A1123     -15.551 -21.533  15.511  1.00  0.510          H  
ATOM  16717  HZ  PHE A1123     -14.680 -21.663  13.247  1.00  0.510          H  
ATOM  16718  N   GLN A1124     -14.231 -15.670  19.011  1.00  0.340          N  
ATOM  16719  CA  GLN A1124     -13.767 -14.873  20.149  1.00  0.390          C  
ATOM  16720  C   GLN A1124     -13.280 -15.744  21.306  1.00  0.360          C  
ATOM  16721  O   GLN A1124     -13.840 -16.811  21.560  1.00  0.340          O  
ATOM  16722  CB  GLN A1124     -14.885 -13.933  20.605  1.00  0.530          C  
ATOM  16723  CG  GLN A1124     -14.529 -13.049  21.780  1.00  0.530          C  
ATOM  16724  CD  GLN A1124     -15.580 -12.015  22.066  1.00  0.530          C  
ATOM  16725  OE1 GLN A1124     -16.785 -12.282  22.171  1.00  0.530          O  
ATOM  16726  NE2 GLN A1124     -15.116 -10.782  22.195  1.00  0.530          N  
ATOM  16727  H   GLN A1124     -14.911 -16.416  19.165  1.00  0.410          H  
ATOM  16728  HA  GLN A1124     -12.926 -14.264  19.818  1.00  0.470          H  
ATOM  16729 1HB  GLN A1124     -15.147 -13.276  19.775  1.00  0.630          H  
ATOM  16730 2HB  GLN A1124     -15.772 -14.508  20.846  1.00  0.630          H  
ATOM  16731 1HG  GLN A1124     -14.422 -13.660  22.682  1.00  0.630          H  
ATOM  16732 2HG  GLN A1124     -13.594 -12.532  21.571  1.00  0.630          H  
ATOM  16733 1HE2 GLN A1124     -15.733 -10.022  22.393  1.00  0.630          H  
ATOM  16734 2HE2 GLN A1124     -14.133 -10.609  22.116  1.00  0.630          H  
ATOM  16735  N   GLU A1125     -12.199 -15.306  21.977  1.00  0.360          N  
ATOM  16736  CA  GLU A1125     -11.649 -16.023  23.135  1.00  0.360          C  
ATOM  16737  C   GLU A1125     -12.273 -15.552  24.435  1.00  0.360          C  
ATOM  16738  O   GLU A1125     -12.400 -14.348  24.663  1.00  0.380          O  
ATOM  16739  CB  GLU A1125     -10.129 -15.877  23.231  1.00  0.500          C  
ATOM  16740  CG  GLU A1125      -9.481 -16.701  24.325  1.00  0.500          C  
ATOM  16741  CD  GLU A1125      -7.997 -16.596  24.302  1.00  0.500          C  
ATOM  16742  OE1 GLU A1125      -7.493 -15.722  23.637  1.00  0.500          O  
ATOM  16743  OE2 GLU A1125      -7.357 -17.405  24.926  1.00  0.500          O  
ATOM  16744  H   GLU A1125     -11.769 -14.433  21.701  1.00  0.430          H  
ATOM  16745  HA  GLU A1125     -11.876 -17.078  23.019  1.00  0.430          H  
ATOM  16746 1HB  GLU A1125      -9.679 -16.209  22.345  1.00  0.600          H  
ATOM  16747 2HB  GLU A1125      -9.862 -14.830  23.374  1.00  0.600          H  
ATOM  16748 1HG  GLU A1125      -9.833 -16.357  25.300  1.00  0.600          H  
ATOM  16749 2HG  GLU A1125      -9.780 -17.746  24.206  1.00  0.600          H  
ATOM  16750  N   PHE A1126     -12.627 -16.518  25.276  1.00  0.350          N  
ATOM  16751  CA  PHE A1126     -13.252 -16.319  26.576  1.00  0.360          C  
ATOM  16752  C   PHE A1126     -12.397 -16.756  27.758  1.00  0.370          C  
ATOM  16753  O   PHE A1126     -11.454 -17.544  27.633  1.00  0.380          O  
ATOM  16754  CB  PHE A1126     -14.610 -17.010  26.595  1.00  0.500          C  
ATOM  16755  CG  PHE A1126     -15.607 -16.318  25.730  1.00  0.500          C  
ATOM  16756  CD1 PHE A1126     -15.582 -16.433  24.347  1.00  0.500          C  
ATOM  16757  CD2 PHE A1126     -16.603 -15.560  26.306  1.00  0.500          C  
ATOM  16758  CE1 PHE A1126     -16.502 -15.789  23.586  1.00  0.500          C  
ATOM  16759  CE2 PHE A1126     -17.537 -14.934  25.541  1.00  0.500          C  
ATOM  16760  CZ  PHE A1126     -17.484 -15.041  24.175  1.00  0.500          C  
ATOM  16761  H   PHE A1126     -12.471 -17.479  24.962  1.00  0.420          H  
ATOM  16762  HA  PHE A1126     -13.432 -15.255  26.696  1.00  0.430          H  
ATOM  16763 1HB  PHE A1126     -14.511 -18.027  26.244  1.00  0.600          H  
ATOM  16764 2HB  PHE A1126     -14.998 -17.046  27.612  1.00  0.600          H  
ATOM  16765  HD1 PHE A1126     -14.811 -17.039  23.859  1.00  0.600          H  
ATOM  16766  HD2 PHE A1126     -16.642 -15.460  27.391  1.00  0.600          H  
ATOM  16767  HE1 PHE A1126     -16.454 -15.872  22.507  1.00  0.600          H  
ATOM  16768  HE2 PHE A1126     -18.323 -14.339  26.020  1.00  0.600          H  
ATOM  16769  HZ  PHE A1126     -18.222 -14.529  23.561  1.00  0.600          H  
ATOM  16770  N   THR A1127     -12.702 -16.154  28.900  1.00  0.370          N  
ATOM  16771  CA  THR A1127     -12.051 -16.396  30.185  1.00  0.380          C  
ATOM  16772  C   THR A1127     -12.347 -17.765  30.800  1.00  0.490          C  
ATOM  16773  O   THR A1127     -11.484 -18.344  31.461  1.00  0.620          O  
ATOM  16774  CB  THR A1127     -12.463 -15.307  31.184  1.00  0.530          C  
ATOM  16775  OG1 THR A1127     -12.105 -14.040  30.651  1.00  0.530          O  
ATOM  16776  CG2 THR A1127     -11.746 -15.481  32.515  1.00  0.530          C  
ATOM  16777  H   THR A1127     -13.464 -15.471  28.889  1.00  0.440          H  
ATOM  16778  HA  THR A1127     -10.975 -16.326  30.028  1.00  0.460          H  
ATOM  16779  HB  THR A1127     -13.527 -15.348  31.337  1.00  0.630          H  
ATOM  16780  HG1 THR A1127     -12.714 -13.839  29.924  1.00  0.630          H  
ATOM  16781 1HG2 THR A1127     -12.050 -14.683  33.187  1.00  0.630          H  
ATOM  16782 2HG2 THR A1127     -11.997 -16.436  32.967  1.00  0.630          H  
ATOM  16783 3HG2 THR A1127     -10.670 -15.431  32.354  1.00  0.630          H  
ATOM  16784  N   ASP A1128     -13.593 -18.231  30.687  1.00  0.600          N  
ATOM  16785  CA  ASP A1128     -13.969 -19.493  31.320  1.00  0.720          C  
ATOM  16786  C   ASP A1128     -15.084 -20.211  30.552  1.00  0.590          C  
ATOM  16787  O   ASP A1128     -15.657 -19.668  29.601  1.00  0.590          O  
ATOM  16788  CB  ASP A1128     -14.387 -19.208  32.784  1.00  0.960          C  
ATOM  16789  CG  ASP A1128     -14.248 -20.400  33.791  1.00  0.960          C  
ATOM  16790  OD1 ASP A1128     -14.283 -21.539  33.363  1.00  0.960          O  
ATOM  16791  OD2 ASP A1128     -14.138 -20.144  34.964  1.00  0.960          O  
ATOM  16792  H   ASP A1128     -14.264 -17.724  30.135  1.00  0.720          H  
ATOM  16793  HA  ASP A1128     -13.096 -20.141  31.336  1.00  0.860          H  
ATOM  16794 1HB  ASP A1128     -13.781 -18.386  33.165  1.00  1.150          H  
ATOM  16795 2HB  ASP A1128     -15.422 -18.869  32.800  1.00  1.150          H  
ATOM  16796  N   GLY A1129     -15.473 -21.386  31.049  1.00  0.540          N  
ATOM  16797  CA  GLY A1129     -16.473 -22.274  30.441  1.00  0.480          C  
ATOM  16798  C   GLY A1129     -17.864 -21.711  30.432  1.00  0.460          C  
ATOM  16799  O   GLY A1129     -18.754 -22.231  29.757  1.00  0.430          O  
ATOM  16800  H   GLY A1129     -14.975 -21.720  31.874  1.00  0.650          H  
ATOM  16801 1HA  GLY A1129     -16.189 -22.486  29.414  1.00  0.580          H  
ATOM  16802 2HA  GLY A1129     -16.468 -23.226  30.971  1.00  0.580          H  
ATOM  16803  N   SER A1130     -18.048 -20.665  31.217  1.00  0.550          N  
ATOM  16804  CA  SER A1130     -19.289 -19.943  31.364  1.00  0.600          C  
ATOM  16805  C   SER A1130     -19.519 -18.952  30.238  1.00  0.840          C  
ATOM  16806  O   SER A1130     -20.537 -18.263  30.251  1.00  1.700          O  
ATOM  16807  CB  SER A1130     -19.299 -19.195  32.681  1.00  0.820          C  
ATOM  16808  OG  SER A1130     -18.345 -18.162  32.677  1.00  0.820          O  
ATOM  16809  H   SER A1130     -17.250 -20.333  31.739  1.00  0.660          H  
ATOM  16810  HA  SER A1130     -20.107 -20.665  31.359  1.00  0.720          H  
ATOM  16811 1HB  SER A1130     -20.292 -18.779  32.853  1.00  0.980          H  
ATOM  16812 2HB  SER A1130     -19.087 -19.887  33.496  1.00  0.980          H  
ATOM  16813  HG  SER A1130     -18.470 -17.692  33.513  1.00  0.980          H  
ATOM  16814  N   PHE A1131     -18.524 -18.743  29.366  1.00  0.580          N  
ATOM  16815  CA  PHE A1131     -18.619 -17.835  28.216  1.00  0.480          C  
ATOM  16816  C   PHE A1131     -19.269 -16.471  28.507  1.00  0.490          C  
ATOM  16817  O   PHE A1131     -19.892 -15.874  27.630  1.00  0.540          O  
ATOM  16818  CB  PHE A1131     -19.294 -18.546  27.036  1.00  0.710          C  
ATOM  16819  CG  PHE A1131     -18.421 -19.664  26.411  1.00  0.710          C  
ATOM  16820  CD1 PHE A1131     -18.558 -21.012  26.732  1.00  0.710          C  
ATOM  16821  CD2 PHE A1131     -17.467 -19.327  25.470  1.00  0.710          C  
ATOM  16822  CE1 PHE A1131     -17.740 -21.971  26.120  1.00  0.710          C  
ATOM  16823  CE2 PHE A1131     -16.662 -20.266  24.866  1.00  0.710          C  
ATOM  16824  CZ  PHE A1131     -16.792 -21.590  25.184  1.00  0.710          C  
ATOM  16825  H   PHE A1131     -17.662 -19.291  29.460  1.00  0.700          H  
ATOM  16826  HA  PHE A1131     -17.596 -17.646  27.899  1.00  0.580          H  
ATOM  16827 1HB  PHE A1131     -20.234 -18.985  27.368  1.00  0.850          H  
ATOM  16828 2HB  PHE A1131     -19.524 -17.821  26.264  1.00  0.850          H  
ATOM  16829  HD1 PHE A1131     -19.306 -21.320  27.472  1.00  0.850          H  
ATOM  16830  HD2 PHE A1131     -17.363 -18.292  25.204  1.00  0.850          H  
ATOM  16831  HE1 PHE A1131     -17.856 -23.022  26.384  1.00  0.850          H  
ATOM  16832  HE2 PHE A1131     -15.924 -19.951  24.134  1.00  0.850          H  
ATOM  16833  HZ  PHE A1131     -16.150 -22.329  24.698  1.00  0.850          H  
ATOM  16834  N   THR A1132     -19.089 -15.968  29.725  1.00  0.590          N  
ATOM  16835  CA  THR A1132     -19.703 -14.727  30.171  1.00  0.590          C  
ATOM  16836  C   THR A1132     -18.726 -13.562  30.163  1.00  0.530          C  
ATOM  16837  O   THR A1132     -19.136 -12.404  30.048  1.00  0.630          O  
ATOM  16838  CB  THR A1132     -20.319 -14.950  31.566  1.00  0.830          C  
ATOM  16839  OG1 THR A1132     -21.357 -15.946  31.457  1.00  0.830          O  
ATOM  16840  CG2 THR A1132     -20.915 -13.667  32.132  1.00  0.830          C  
ATOM  16841  H   THR A1132     -18.560 -16.521  30.385  1.00  0.710          H  
ATOM  16842  HA  THR A1132     -20.517 -14.490  29.485  1.00  0.710          H  
ATOM  16843  HB  THR A1132     -19.551 -15.319  32.244  1.00  0.990          H  
ATOM  16844  HG1 THR A1132     -20.984 -16.791  31.088  1.00  0.990          H  
ATOM  16845 1HG2 THR A1132     -21.349 -13.875  33.105  1.00  0.990          H  
ATOM  16846 2HG2 THR A1132     -20.147 -12.905  32.243  1.00  0.990          H  
ATOM  16847 3HG2 THR A1132     -21.689 -13.303  31.457  1.00  0.990          H  
ATOM  16848  N   GLN A1133     -17.436 -13.857  30.305  1.00  0.480          N  
ATOM  16849  CA  GLN A1133     -16.365 -12.857  30.317  1.00  0.450          C  
ATOM  16850  C   GLN A1133     -15.480 -13.096  29.083  1.00  0.470          C  
ATOM  16851  O   GLN A1133     -14.730 -14.080  29.085  1.00  0.540          O  
ATOM  16852  CB  GLN A1133     -15.541 -12.942  31.608  1.00  0.640          C  
ATOM  16853  CG  GLN A1133     -14.325 -11.970  31.686  1.00  0.640          C  
ATOM  16854  CD  GLN A1133     -14.716 -10.516  31.788  1.00  0.640          C  
ATOM  16855  OE1 GLN A1133     -14.899  -9.816  30.785  1.00  0.640          O  
ATOM  16856  NE2 GLN A1133     -14.851 -10.038  33.018  1.00  0.640          N  
ATOM  16857  H   GLN A1133     -17.186 -14.832  30.405  1.00  0.580          H  
ATOM  16858  HA  GLN A1133     -16.813 -11.874  30.308  1.00  0.540          H  
ATOM  16859 1HB  GLN A1133     -16.188 -12.713  32.450  1.00  0.770          H  
ATOM  16860 2HB  GLN A1133     -15.191 -13.948  31.744  1.00  0.770          H  
ATOM  16861 1HG  GLN A1133     -13.725 -12.229  32.555  1.00  0.770          H  
ATOM  16862 2HG  GLN A1133     -13.726 -12.078  30.785  1.00  0.770          H  
ATOM  16863 1HE2 GLN A1133     -15.106  -9.080  33.160  1.00  0.770          H  
ATOM  16864 2HE2 GLN A1133     -14.697 -10.632  33.811  1.00  0.770          H  
ATOM  16865  N   PRO A1134     -15.568 -12.260  28.031  1.00  0.500          N  
ATOM  16866  CA  PRO A1134     -14.946 -12.390  26.711  1.00  0.560          C  
ATOM  16867  C   PRO A1134     -13.579 -11.752  26.485  1.00  0.610          C  
ATOM  16868  O   PRO A1134     -13.512 -11.092  25.456  1.00  1.490          O  
ATOM  16869  CB  PRO A1134     -15.971 -11.675  25.821  1.00  0.840          C  
ATOM  16870  CG  PRO A1134     -16.524 -10.585  26.678  1.00  0.840          C  
ATOM  16871  CD  PRO A1134     -16.541 -11.132  28.079  1.00  0.840          C  
ATOM  16872  HA  PRO A1134     -14.890 -13.454  26.435  1.00  0.670          H  
ATOM  16873 1HB  PRO A1134     -15.515 -11.299  24.905  1.00  1.010          H  
ATOM  16874 2HB  PRO A1134     -16.740 -12.358  25.496  1.00  1.010          H  
ATOM  16875 1HG  PRO A1134     -15.893  -9.690  26.589  1.00  1.010          H  
ATOM  16876 2HG  PRO A1134     -17.527 -10.294  26.331  1.00  1.010          H  
ATOM  16877 1HD  PRO A1134     -16.216 -10.355  28.776  1.00  1.010          H  
ATOM  16878 2HD  PRO A1134     -17.562 -11.495  28.284  1.00  1.010          H  
ATOM  16879  N   LEU A1135     -12.538 -12.487  26.826  1.00  0.770          N  
ATOM  16880  CA  LEU A1135     -11.425 -11.784  27.424  1.00  0.590          C  
ATOM  16881  C   LEU A1135     -10.953 -10.789  26.357  1.00  0.510          C  
ATOM  16882  O   LEU A1135     -10.491 -11.154  25.270  1.00  0.650          O  
ATOM  16883  CB  LEU A1135     -10.316 -12.789  27.816  1.00  0.900          C  
ATOM  16884  CG  LEU A1135      -9.192 -12.303  28.771  1.00  0.900          C  
ATOM  16885  CD1 LEU A1135      -8.621 -13.516  29.495  1.00  0.900          C  
ATOM  16886  CD2 LEU A1135      -8.089 -11.562  27.997  1.00  0.900          C  
ATOM  16887  H   LEU A1135     -12.264 -13.130  26.063  1.00  0.920          H  
ATOM  16888  HA  LEU A1135     -11.766 -11.241  28.307  1.00  0.710          H  
ATOM  16889 1HB  LEU A1135     -10.797 -13.649  28.279  1.00  1.080          H  
ATOM  16890 2HB  LEU A1135      -9.842 -13.136  26.892  1.00  1.080          H  
ATOM  16891  HG  LEU A1135      -9.610 -11.652  29.515  1.00  1.080          H  
ATOM  16892 1HD1 LEU A1135      -7.843 -13.190  30.189  1.00  1.080          H  
ATOM  16893 2HD1 LEU A1135      -9.417 -14.014  30.053  1.00  1.080          H  
ATOM  16894 3HD1 LEU A1135      -8.193 -14.211  28.771  1.00  1.080          H  
ATOM  16895 1HD2 LEU A1135      -7.312 -11.246  28.696  1.00  1.080          H  
ATOM  16896 2HD2 LEU A1135      -7.653 -12.229  27.251  1.00  1.080          H  
ATOM  16897 3HD2 LEU A1135      -8.484 -10.684  27.500  1.00  1.080          H  
ATOM  16898  N   TYR A1136     -11.062  -9.521  26.677  1.00  0.660          N  
ATOM  16899  CA  TYR A1136     -10.828  -8.482  25.701  1.00  0.660          C  
ATOM  16900  C   TYR A1136      -9.424  -8.454  25.140  1.00  0.530          C  
ATOM  16901  O   TYR A1136      -8.437  -8.405  25.876  1.00  0.710          O  
ATOM  16902  CB  TYR A1136     -11.164  -7.168  26.355  1.00  0.920          C  
ATOM  16903  CG  TYR A1136     -12.611  -7.094  26.692  1.00  0.920          C  
ATOM  16904  CD1 TYR A1136     -13.015  -7.352  27.993  1.00  0.920          C  
ATOM  16905  CD2 TYR A1136     -13.543  -6.790  25.719  1.00  0.920          C  
ATOM  16906  CE1 TYR A1136     -14.340  -7.300  28.321  1.00  0.920          C  
ATOM  16907  CE2 TYR A1136     -14.879  -6.734  26.051  1.00  0.920          C  
ATOM  16908  CZ  TYR A1136     -15.277  -6.986  27.346  1.00  0.920          C  
ATOM  16909  OH  TYR A1136     -16.601  -6.922  27.688  1.00  0.920          O  
ATOM  16910  H   TYR A1136     -11.404  -9.277  27.592  1.00  0.790          H  
ATOM  16911  HA  TYR A1136     -11.509  -8.650  24.868  1.00  0.790          H  
ATOM  16912 1HB  TYR A1136     -10.590  -7.058  27.272  1.00  1.110          H  
ATOM  16913 2HB  TYR A1136     -10.913  -6.349  25.686  1.00  1.110          H  
ATOM  16914  HD1 TYR A1136     -12.283  -7.596  28.758  1.00  1.110          H  
ATOM  16915  HD2 TYR A1136     -13.222  -6.593  24.697  1.00  1.110          H  
ATOM  16916  HE1 TYR A1136     -14.660  -7.504  29.344  1.00  1.110          H  
ATOM  16917  HE2 TYR A1136     -15.619  -6.493  25.289  1.00  1.110          H  
ATOM  16918  HH  TYR A1136     -16.677  -7.095  28.630  1.00  1.110          H  
ATOM  16919  N   ARG A1137      -9.344  -8.391  23.819  1.00  0.400          N  
ATOM  16920  CA  ARG A1137      -8.082  -8.305  23.123  1.00  0.350          C  
ATOM  16921  C   ARG A1137      -7.643  -6.854  23.014  1.00  0.330          C  
ATOM  16922  O   ARG A1137      -8.470  -5.950  22.908  1.00  0.420          O  
ATOM  16923  CB  ARG A1137      -8.179  -8.966  21.743  1.00  0.510          C  
ATOM  16924  CG  ARG A1137      -8.389 -10.507  21.795  1.00  0.510          C  
ATOM  16925  CD  ARG A1137      -8.505 -11.181  20.432  1.00  0.510          C  
ATOM  16926  NE  ARG A1137      -9.779 -10.896  19.742  1.00  0.510          N  
ATOM  16927  CZ  ARG A1137     -10.087 -11.286  18.466  1.00  0.510          C  
ATOM  16928  NH1 ARG A1137      -9.228 -11.959  17.743  1.00  0.510          N  
ATOM  16929  NH2 ARG A1137     -11.265 -10.977  17.947  1.00  0.510          N  
ATOM  16930  H   ARG A1137     -10.206  -8.425  23.291  1.00  0.480          H  
ATOM  16931  HA  ARG A1137      -7.334  -8.850  23.702  1.00  0.420          H  
ATOM  16932 1HB  ARG A1137      -9.011  -8.534  21.189  1.00  0.610          H  
ATOM  16933 2HB  ARG A1137      -7.277  -8.765  21.175  1.00  0.610          H  
ATOM  16934 1HG  ARG A1137      -7.542 -10.952  22.316  1.00  0.610          H  
ATOM  16935 2HG  ARG A1137      -9.302 -10.723  22.358  1.00  0.610          H  
ATOM  16936 1HD  ARG A1137      -7.693 -10.833  19.798  1.00  0.610          H  
ATOM  16937 2HD  ARG A1137      -8.424 -12.262  20.566  1.00  0.610          H  
ATOM  16938  HE  ARG A1137     -10.482 -10.378  20.253  1.00  0.610          H  
ATOM  16939 1HH1 ARG A1137      -8.323 -12.188  18.109  1.00  0.610          H  
ATOM  16940 2HH1 ARG A1137      -9.476 -12.228  16.768  1.00  0.610          H  
ATOM  16941 1HH2 ARG A1137     -11.936 -10.454  18.483  1.00  0.610          H  
ATOM  16942 2HH2 ARG A1137     -11.494 -11.254  16.991  1.00  0.610          H  
ATOM  16943  N   GLY A1138      -6.342  -6.644  22.976  1.00  0.390          N  
ATOM  16944  CA  GLY A1138      -5.802  -5.309  22.782  1.00  0.470          C  
ATOM  16945  C   GLY A1138      -4.293  -5.371  22.754  1.00  0.520          C  
ATOM  16946  O   GLY A1138      -3.728  -6.449  22.954  1.00  1.160          O  
ATOM  16947  H   GLY A1138      -5.713  -7.419  23.105  1.00  0.470          H  
ATOM  16948 1HA  GLY A1138      -6.192  -4.888  21.863  1.00  0.560          H  
ATOM  16949 2HA  GLY A1138      -6.127  -4.661  23.596  1.00  0.560          H  
ATOM  16950  N   GLU A1139      -3.654  -4.253  22.400  1.00  0.370          N  
ATOM  16951  CA  GLU A1139      -2.196  -4.009  22.352  1.00  0.580          C  
ATOM  16952  C   GLU A1139      -1.382  -4.934  21.440  1.00  0.550          C  
ATOM  16953  O   GLU A1139      -0.704  -4.492  20.515  1.00  0.720          O  
ATOM  16954  CB  GLU A1139      -1.595  -4.078  23.758  1.00  0.730          C  
ATOM  16955  CG  GLU A1139      -2.131  -3.035  24.705  1.00  0.730          C  
ATOM  16956  CD  GLU A1139      -1.969  -1.673  24.233  1.00  0.730          C  
ATOM  16957  OE1 GLU A1139      -0.921  -1.323  23.776  1.00  0.730          O  
ATOM  16958  OE2 GLU A1139      -2.929  -0.955  24.314  1.00  0.730          O  
ATOM  16959  H   GLU A1139      -4.235  -3.440  22.145  1.00  0.440          H  
ATOM  16960  HA  GLU A1139      -2.059  -2.991  21.979  1.00  0.700          H  
ATOM  16961 1HB  GLU A1139      -1.790  -5.055  24.201  1.00  0.870          H  
ATOM  16962 2HB  GLU A1139      -0.518  -3.960  23.698  1.00  0.870          H  
ATOM  16963 1HG  GLU A1139      -3.186  -3.231  24.889  1.00  0.870          H  
ATOM  16964 2HG  GLU A1139      -1.608  -3.121  25.641  1.00  0.870          H  
ATOM  16965  N   LEU A1140      -1.455  -6.229  21.723  1.00  0.460          N  
ATOM  16966  CA  LEU A1140      -0.725  -7.248  21.003  1.00  0.520          C  
ATOM  16967  C   LEU A1140      -1.609  -7.918  19.963  1.00  0.480          C  
ATOM  16968  O   LEU A1140      -1.124  -8.391  18.940  1.00  0.650          O  
ATOM  16969  CB  LEU A1140      -0.229  -8.308  22.000  1.00  0.700          C  
ATOM  16970  CG  LEU A1140       0.695  -7.806  23.170  1.00  0.700          C  
ATOM  16971  CD1 LEU A1140       1.017  -8.994  24.094  1.00  0.700          C  
ATOM  16972  CD2 LEU A1140       1.977  -7.177  22.622  1.00  0.700          C  
ATOM  16973  H   LEU A1140      -2.054  -6.499  22.491  1.00  0.550          H  
ATOM  16974  HA  LEU A1140       0.113  -6.787  20.484  1.00  0.620          H  
ATOM  16975 1HB  LEU A1140      -1.101  -8.784  22.446  1.00  0.840          H  
ATOM  16976 2HB  LEU A1140       0.319  -9.066  21.444  1.00  0.840          H  
ATOM  16977  HG  LEU A1140       0.159  -7.058  23.756  1.00  0.840          H  
ATOM  16978 1HD1 LEU A1140       1.640  -8.656  24.915  1.00  0.840          H  
ATOM  16979 2HD1 LEU A1140       0.091  -9.412  24.490  1.00  0.840          H  
ATOM  16980 3HD1 LEU A1140       1.550  -9.760  23.529  1.00  0.840          H  
ATOM  16981 1HD2 LEU A1140       2.598  -6.837  23.454  1.00  0.840          H  
ATOM  16982 2HD2 LEU A1140       2.527  -7.914  22.039  1.00  0.840          H  
ATOM  16983 3HD2 LEU A1140       1.735  -6.325  21.991  1.00  0.840          H  
ATOM  16984  N   ASN A1141      -2.910  -7.986  20.237  1.00  0.420          N  
ATOM  16985  CA  ASN A1141      -3.834  -8.684  19.336  1.00  0.380          C  
ATOM  16986  C   ASN A1141      -4.825  -7.791  18.582  1.00  0.360          C  
ATOM  16987  O   ASN A1141      -5.745  -8.282  17.929  1.00  0.310          O  
ATOM  16988  CB  ASN A1141      -4.558  -9.762  20.105  1.00  0.550          C  
ATOM  16989  CG  ASN A1141      -3.632 -10.877  20.485  1.00  0.550          C  
ATOM  16990  OD1 ASN A1141      -2.952 -11.452  19.632  1.00  0.550          O  
ATOM  16991  ND2 ASN A1141      -3.580 -11.199  21.752  1.00  0.550          N  
ATOM  16992  H   ASN A1141      -3.244  -7.559  21.104  1.00  0.500          H  
ATOM  16993  HA  ASN A1141      -3.238  -9.184  18.571  1.00  0.460          H  
ATOM  16994 1HB  ASN A1141      -4.977  -9.333  21.012  1.00  0.660          H  
ATOM  16995 2HB  ASN A1141      -5.371 -10.151  19.516  1.00  0.660          H  
ATOM  16996 1HD2 ASN A1141      -2.973 -11.935  22.056  1.00  0.660          H  
ATOM  16997 2HD2 ASN A1141      -4.137 -10.709  22.418  1.00  0.660          H  
ATOM  16998  N   GLU A1142      -4.616  -6.478  18.596  1.00  0.430          N  
ATOM  16999  CA  GLU A1142      -5.553  -5.567  17.918  1.00  0.430          C  
ATOM  17000  C   GLU A1142      -5.621  -5.806  16.424  1.00  0.410          C  
ATOM  17001  O   GLU A1142      -6.701  -5.738  15.821  1.00  0.400          O  
ATOM  17002  CB  GLU A1142      -5.181  -4.107  18.157  1.00  0.600          C  
ATOM  17003  CG  GLU A1142      -5.401  -3.695  19.517  1.00  0.600          C  
ATOM  17004  CD  GLU A1142      -5.003  -2.305  19.840  1.00  0.600          C  
ATOM  17005  OE1 GLU A1142      -4.713  -1.542  18.953  1.00  0.600          O  
ATOM  17006  OE2 GLU A1142      -4.927  -2.027  21.018  1.00  0.600          O  
ATOM  17007  H   GLU A1142      -3.817  -6.119  19.103  1.00  0.520          H  
ATOM  17008  HA  GLU A1142      -6.548  -5.738  18.330  1.00  0.520          H  
ATOM  17009 1HB  GLU A1142      -4.139  -3.967  17.964  1.00  0.720          H  
ATOM  17010 2HB  GLU A1142      -5.743  -3.457  17.490  1.00  0.720          H  
ATOM  17011 1HG  GLU A1142      -6.455  -3.827  19.756  1.00  0.720          H  
ATOM  17012 2HG  GLU A1142      -4.836  -4.373  20.104  1.00  0.720          H  
ATOM  17013  N   HIS A1143      -4.473  -6.157  15.845  1.00  0.410          N  
ATOM  17014  CA  HIS A1143      -4.339  -6.356  14.415  1.00  0.420          C  
ATOM  17015  C   HIS A1143      -5.120  -7.538  13.892  1.00  0.410          C  
ATOM  17016  O   HIS A1143      -5.258  -7.677  12.680  1.00  0.440          O  
ATOM  17017  CB  HIS A1143      -2.890  -6.587  14.002  1.00  0.580          C  
ATOM  17018  CG  HIS A1143      -2.371  -7.934  14.400  1.00  0.580          C  
ATOM  17019  ND1 HIS A1143      -1.939  -8.241  15.679  1.00  0.580          N  
ATOM  17020  CD2 HIS A1143      -2.263  -9.065  13.673  1.00  0.580          C  
ATOM  17021  CE1 HIS A1143      -1.576  -9.521  15.717  1.00  0.580          C  
ATOM  17022  NE2 HIS A1143      -1.764 -10.048  14.504  1.00  0.580          N  
ATOM  17023  H   HIS A1143      -3.644  -6.222  16.416  1.00  0.490          H  
ATOM  17024  HA  HIS A1143      -4.711  -5.480  13.888  1.00  0.500          H  
ATOM  17025 1HB  HIS A1143      -2.826  -6.508  12.923  1.00  0.700          H  
ATOM  17026 2HB  HIS A1143      -2.254  -5.817  14.433  1.00  0.700          H  
ATOM  17027  HD1 HIS A1143      -1.480  -7.559  16.254  1.00  0.700          H  
ATOM  17028  HD2 HIS A1143      -2.498  -9.291  12.629  1.00  0.700          H  
ATOM  17029  HE1 HIS A1143      -1.203  -9.948  16.647  1.00  0.700          H  
ATOM  17030  N   LEU A1144      -5.612  -8.417  14.763  1.00  0.380          N  
ATOM  17031  CA  LEU A1144      -6.368  -9.541  14.259  1.00  0.370          C  
ATOM  17032  C   LEU A1144      -7.641  -9.086  13.564  1.00  0.370          C  
ATOM  17033  O   LEU A1144      -8.096  -9.748  12.631  1.00  0.360          O  
ATOM  17034  CB  LEU A1144      -6.663 -10.559  15.371  1.00  0.520          C  
ATOM  17035  CG  LEU A1144      -5.444 -11.407  15.883  1.00  0.520          C  
ATOM  17036  CD1 LEU A1144      -5.871 -12.200  17.107  1.00  0.520          C  
ATOM  17037  CD2 LEU A1144      -4.981 -12.400  14.763  1.00  0.520          C  
ATOM  17038  H   LEU A1144      -5.508  -8.281  15.774  1.00  0.460          H  
ATOM  17039  HA  LEU A1144      -5.764 -10.030  13.504  1.00  0.440          H  
ATOM  17040 1HB  LEU A1144      -7.052 -10.007  16.228  1.00  0.630          H  
ATOM  17041 2HB  LEU A1144      -7.440 -11.240  15.035  1.00  0.630          H  
ATOM  17042  HG  LEU A1144      -4.621 -10.741  16.166  1.00  0.630          H  
ATOM  17043 1HD1 LEU A1144      -5.044 -12.784  17.472  1.00  0.630          H  
ATOM  17044 2HD1 LEU A1144      -6.195 -11.516  17.876  1.00  0.630          H  
ATOM  17045 3HD1 LEU A1144      -6.682 -12.857  16.836  1.00  0.630          H  
ATOM  17046 1HD2 LEU A1144      -4.165 -12.994  15.114  1.00  0.630          H  
ATOM  17047 2HD2 LEU A1144      -5.808 -13.060  14.505  1.00  0.630          H  
ATOM  17048 3HD2 LEU A1144      -4.655 -11.866  13.878  1.00  0.630          H  
ATOM  17049  N   GLY A1145      -8.256  -7.983  14.000  1.00  0.390          N  
ATOM  17050  CA  GLY A1145      -9.469  -7.570  13.315  1.00  0.410          C  
ATOM  17051  C   GLY A1145     -10.531  -8.657  13.376  1.00  0.390          C  
ATOM  17052  O   GLY A1145     -10.998  -9.030  14.454  1.00  0.390          O  
ATOM  17053  H   GLY A1145      -7.874  -7.415  14.762  1.00  0.470          H  
ATOM  17054 1HA  GLY A1145      -9.846  -6.667  13.789  1.00  0.490          H  
ATOM  17055 2HA  GLY A1145      -9.242  -7.328  12.276  1.00  0.490          H  
ATOM  17056  N   LEU A1146     -10.938  -9.119  12.196  1.00  0.380          N  
ATOM  17057  CA  LEU A1146     -11.965 -10.140  12.022  1.00  0.370          C  
ATOM  17058  C   LEU A1146     -11.453 -11.557  12.304  1.00  0.350          C  
ATOM  17059  O   LEU A1146     -12.256 -12.484  12.416  1.00  0.360          O  
ATOM  17060  CB  LEU A1146     -12.481 -10.085  10.571  1.00  0.520          C  
ATOM  17061  CG  LEU A1146     -13.625  -9.077  10.227  1.00  0.520          C  
ATOM  17062  CD1 LEU A1146     -14.918  -9.531  10.834  1.00  0.520          C  
ATOM  17063  CD2 LEU A1146     -13.293  -7.689  10.775  1.00  0.520          C  
ATOM  17064  H   LEU A1146     -10.490  -8.736  11.362  1.00  0.460          H  
ATOM  17065  HA  LEU A1146     -12.769  -9.936  12.723  1.00  0.440          H  
ATOM  17066 1HB  LEU A1146     -11.638  -9.851   9.925  1.00  0.630          H  
ATOM  17067 2HB  LEU A1146     -12.835 -11.079  10.304  1.00  0.630          H  
ATOM  17068  HG  LEU A1146     -13.739  -9.033   9.143  1.00  0.630          H  
ATOM  17069 1HD1 LEU A1146     -15.697  -8.829  10.583  1.00  0.630          H  
ATOM  17070 2HD1 LEU A1146     -15.178 -10.519  10.466  1.00  0.630          H  
ATOM  17071 3HD1 LEU A1146     -14.816  -9.563  11.891  1.00  0.630          H  
ATOM  17072 1HD2 LEU A1146     -14.094  -7.000  10.515  1.00  0.630          H  
ATOM  17073 2HD2 LEU A1146     -13.209  -7.754  11.836  1.00  0.630          H  
ATOM  17074 3HD2 LEU A1146     -12.368  -7.306  10.389  1.00  0.630          H  
ATOM  17075  N   LEU A1147     -10.129 -11.724  12.394  1.00  0.340          N  
ATOM  17076  CA  LEU A1147      -9.529 -13.029  12.676  1.00  0.330          C  
ATOM  17077  C   LEU A1147      -9.777 -13.428  14.109  1.00  0.330          C  
ATOM  17078  O   LEU A1147      -9.760 -12.590  15.017  1.00  0.350          O  
ATOM  17079  CB  LEU A1147      -7.997 -13.062  12.416  1.00  0.470          C  
ATOM  17080  CG  LEU A1147      -7.467 -13.004  10.948  1.00  0.470          C  
ATOM  17081  CD1 LEU A1147      -5.920 -12.803  10.949  1.00  0.470          C  
ATOM  17082  CD2 LEU A1147      -7.795 -14.351  10.265  1.00  0.470          C  
ATOM  17083  H   LEU A1147      -9.527 -10.902  12.325  1.00  0.410          H  
ATOM  17084  HA  LEU A1147     -10.013 -13.767  12.043  1.00  0.400          H  
ATOM  17085 1HB  LEU A1147      -7.569 -12.211  12.918  1.00  0.560          H  
ATOM  17086 2HB  LEU A1147      -7.600 -13.954  12.888  1.00  0.560          H  
ATOM  17087  HG  LEU A1147      -7.936 -12.175  10.413  1.00  0.560          H  
ATOM  17088 1HD1 LEU A1147      -5.547 -12.772   9.929  1.00  0.560          H  
ATOM  17089 2HD1 LEU A1147      -5.678 -11.859  11.445  1.00  0.560          H  
ATOM  17090 3HD1 LEU A1147      -5.439 -13.621  11.482  1.00  0.560          H  
ATOM  17091 1HD2 LEU A1147      -7.456 -14.365   9.263  1.00  0.560          H  
ATOM  17092 2HD2 LEU A1147      -7.320 -15.161  10.802  1.00  0.560          H  
ATOM  17093 3HD2 LEU A1147      -8.837 -14.497  10.267  1.00  0.560          H  
ATOM  17094  N   GLY A1148      -9.963 -14.715  14.319  1.00  0.310          N  
ATOM  17095  CA  GLY A1148     -10.167 -15.199  15.655  1.00  0.300          C  
ATOM  17096  C   GLY A1148      -8.851 -15.200  16.404  1.00  0.300          C  
ATOM  17097  O   GLY A1148      -7.833 -14.779  15.861  1.00  0.310          O  
ATOM  17098  H   GLY A1148     -10.038 -15.339  13.516  1.00  0.370          H  
ATOM  17099 1HA  GLY A1148     -10.903 -14.557  16.137  1.00  0.360          H  
ATOM  17100 2HA  GLY A1148     -10.562 -16.209  15.609  1.00  0.360          H  
ATOM  17101  N   PRO A1149      -8.866 -15.608  17.670  1.00  0.310          N  
ATOM  17102  CA  PRO A1149      -7.752 -15.649  18.589  1.00  0.310          C  
ATOM  17103  C   PRO A1149      -6.649 -16.558  18.122  1.00  0.290          C  
ATOM  17104  O   PRO A1149      -6.903 -17.551  17.437  1.00  0.290          O  
ATOM  17105  CB  PRO A1149      -8.398 -16.240  19.840  1.00  0.460          C  
ATOM  17106  CG  PRO A1149      -9.859 -15.927  19.697  1.00  0.460          C  
ATOM  17107  CD  PRO A1149     -10.148 -16.016  18.275  1.00  0.460          C  
ATOM  17108  HA  PRO A1149      -7.378 -14.635  18.767  1.00  0.370          H  
ATOM  17109 1HB  PRO A1149      -8.192 -17.319  19.902  1.00  0.560          H  
ATOM  17110 2HB  PRO A1149      -7.945 -15.782  20.742  1.00  0.560          H  
ATOM  17111 1HG  PRO A1149     -10.457 -16.648  20.258  1.00  0.560          H  
ATOM  17112 2HG  PRO A1149     -10.072 -14.935  20.108  1.00  0.560          H  
ATOM  17113 1HD  PRO A1149     -10.424 -17.038  18.000  1.00  0.560          H  
ATOM  17114 2HD  PRO A1149     -10.943 -15.310  18.097  1.00  0.560          H  
ATOM  17115  N   TYR A1150      -5.423 -16.238  18.509  1.00  0.300          N  
ATOM  17116  CA  TYR A1150      -4.361 -17.157  18.185  1.00  0.300          C  
ATOM  17117  C   TYR A1150      -4.443 -18.347  19.099  1.00  0.310          C  
ATOM  17118  O   TYR A1150      -4.402 -18.203  20.322  1.00  0.460          O  
ATOM  17119  CB  TYR A1150      -2.978 -16.552  18.411  1.00  0.420          C  
ATOM  17120  CG  TYR A1150      -2.483 -15.534  17.460  1.00  0.420          C  
ATOM  17121  CD1 TYR A1150      -2.623 -14.197  17.733  1.00  0.420          C  
ATOM  17122  CD2 TYR A1150      -1.827 -15.947  16.334  1.00  0.420          C  
ATOM  17123  CE1 TYR A1150      -2.110 -13.266  16.866  1.00  0.420          C  
ATOM  17124  CE2 TYR A1150      -1.310 -15.033  15.464  1.00  0.420          C  
ATOM  17125  CZ  TYR A1150      -1.452 -13.694  15.723  1.00  0.420          C  
ATOM  17126  OH  TYR A1150      -0.929 -12.800  14.850  1.00  0.420          O  
ATOM  17127  H   TYR A1150      -5.241 -15.401  19.044  1.00  0.360          H  
ATOM  17128  HA  TYR A1150      -4.474 -17.512  17.162  1.00  0.360          H  
ATOM  17129 1HB  TYR A1150      -2.968 -16.102  19.399  1.00  0.500          H  
ATOM  17130 2HB  TYR A1150      -2.248 -17.363  18.430  1.00  0.500          H  
ATOM  17131  HD1 TYR A1150      -3.132 -13.874  18.640  1.00  0.500          H  
ATOM  17132  HD2 TYR A1150      -1.715 -17.004  16.144  1.00  0.500          H  
ATOM  17133  HE1 TYR A1150      -2.216 -12.203  17.081  1.00  0.500          H  
ATOM  17134  HE2 TYR A1150      -0.782 -15.365  14.570  1.00  0.500          H  
ATOM  17135  HH  TYR A1150      -1.277 -11.901  15.017  1.00  0.500          H  
ATOM  17136  N   ILE A1151      -4.462 -19.518  18.509  1.00  0.360          N  
ATOM  17137  CA  ILE A1151      -4.427 -20.740  19.278  1.00  0.360          C  
ATOM  17138  C   ILE A1151      -3.027 -21.258  19.099  1.00  0.360          C  
ATOM  17139  O   ILE A1151      -2.574 -21.388  17.965  1.00  0.360          O  
ATOM  17140  CB  ILE A1151      -5.519 -21.735  18.830  1.00  0.500          C  
ATOM  17141  CG1 ILE A1151      -6.914 -21.073  19.098  1.00  0.500          C  
ATOM  17142  CG2 ILE A1151      -5.360 -23.081  19.507  1.00  0.500          C  
ATOM  17143  CD1 ILE A1151      -8.104 -21.835  18.594  1.00  0.500          C  
ATOM  17144  H   ILE A1151      -4.531 -19.552  17.482  1.00  0.430          H  
ATOM  17145  HA  ILE A1151      -4.579 -20.515  20.329  1.00  0.430          H  
ATOM  17146  HB  ILE A1151      -5.436 -21.871  17.749  1.00  0.600          H  
ATOM  17147 1HG1 ILE A1151      -7.028 -20.913  20.168  1.00  0.600          H  
ATOM  17148 2HG1 ILE A1151      -6.923 -20.096  18.603  1.00  0.600          H  
ATOM  17149 1HG2 ILE A1151      -6.118 -23.774  19.165  1.00  0.600          H  
ATOM  17150 2HG2 ILE A1151      -4.381 -23.494  19.282  1.00  0.600          H  
ATOM  17151 3HG2 ILE A1151      -5.455 -22.946  20.545  1.00  0.600          H  
ATOM  17152 1HD1 ILE A1151      -9.005 -21.269  18.806  1.00  0.600          H  
ATOM  17153 2HD1 ILE A1151      -8.014 -21.975  17.527  1.00  0.600          H  
ATOM  17154 3HD1 ILE A1151      -8.170 -22.801  19.081  1.00  0.600          H  
ATOM  17155  N   ARG A1152      -2.310 -21.480  20.191  1.00  0.360          N  
ATOM  17156  CA  ARG A1152      -0.922 -21.889  20.071  1.00  0.380          C  
ATOM  17157  C   ARG A1152      -0.632 -23.184  20.816  1.00  0.360          C  
ATOM  17158  O   ARG A1152      -1.197 -23.458  21.885  1.00  0.370          O  
ATOM  17159  CB  ARG A1152      -0.011 -20.807  20.635  1.00  0.520          C  
ATOM  17160  CG  ARG A1152      -0.069 -19.441  19.939  1.00  0.520          C  
ATOM  17161  CD  ARG A1152       0.887 -18.489  20.571  1.00  0.520          C  
ATOM  17162  NE  ARG A1152       0.945 -17.183  19.900  1.00  0.520          N  
ATOM  17163  CZ  ARG A1152       0.174 -16.107  20.181  1.00  0.520          C  
ATOM  17164  NH1 ARG A1152      -0.751 -16.145  21.125  1.00  0.520          N  
ATOM  17165  NH2 ARG A1152       0.388 -15.001  19.495  1.00  0.520          N  
ATOM  17166  H   ARG A1152      -2.724 -21.357  21.112  1.00  0.430          H  
ATOM  17167  HA  ARG A1152      -0.686 -22.039  19.021  1.00  0.460          H  
ATOM  17168 1HB  ARG A1152      -0.232 -20.655  21.691  1.00  0.630          H  
ATOM  17169 2HB  ARG A1152       1.013 -21.147  20.565  1.00  0.630          H  
ATOM  17170 1HG  ARG A1152       0.192 -19.545  18.900  1.00  0.630          H  
ATOM  17171 2HG  ARG A1152      -1.076 -19.032  20.022  1.00  0.630          H  
ATOM  17172 1HD  ARG A1152       0.597 -18.330  21.601  1.00  0.630          H  
ATOM  17173 2HD  ARG A1152       1.891 -18.921  20.551  1.00  0.630          H  
ATOM  17174  HE  ARG A1152       1.652 -17.046  19.159  1.00  0.630          H  
ATOM  17175 1HH1 ARG A1152      -0.905 -16.993  21.654  1.00  0.630          H  
ATOM  17176 2HH1 ARG A1152      -1.311 -15.327  21.319  1.00  0.630          H  
ATOM  17177 1HH2 ARG A1152       1.124 -15.021  18.773  1.00  0.630          H  
ATOM  17178 2HH2 ARG A1152      -0.131 -14.159  19.685  1.00  0.630          H  
ATOM  17179  N   ALA A1153       0.299 -23.952  20.271  1.00  0.360          N  
ATOM  17180  CA  ALA A1153       0.754 -25.174  20.920  1.00  0.350          C  
ATOM  17181  C   ALA A1153       2.121 -25.584  20.479  1.00  0.360          C  
ATOM  17182  O   ALA A1153       2.607 -25.116  19.456  1.00  0.360          O  
ATOM  17183  CB  ALA A1153      -0.182 -26.286  20.636  1.00  0.490          C  
ATOM  17184  H   ALA A1153       0.664 -23.692  19.347  1.00  0.430          H  
ATOM  17185  HA  ALA A1153       0.800 -24.991  21.986  1.00  0.420          H  
ATOM  17186 1HB  ALA A1153       0.142 -27.179  21.145  1.00  0.590          H  
ATOM  17187 2HB  ALA A1153      -1.133 -25.985  21.006  1.00  0.590          H  
ATOM  17188 3HB  ALA A1153      -0.212 -26.469  19.567  1.00  0.590          H  
ATOM  17189  N   GLU A1154       2.741 -26.451  21.257  1.00  0.370          N  
ATOM  17190  CA  GLU A1154       4.029 -26.999  20.915  1.00  0.410          C  
ATOM  17191  C   GLU A1154       3.898 -28.450  20.496  1.00  0.400          C  
ATOM  17192  O   GLU A1154       3.006 -29.177  20.934  1.00  0.410          O  
ATOM  17193  CB  GLU A1154       4.987 -26.860  22.091  1.00  0.560          C  
ATOM  17194  CG  GLU A1154       5.247 -25.436  22.434  1.00  0.560          C  
ATOM  17195  CD  GLU A1154       6.166 -25.231  23.539  1.00  0.560          C  
ATOM  17196  OE1 GLU A1154       7.283 -24.831  23.268  1.00  0.560          O  
ATOM  17197  OE2 GLU A1154       5.778 -25.419  24.671  1.00  0.560          O  
ATOM  17198  H   GLU A1154       2.298 -26.802  22.116  1.00  0.440          H  
ATOM  17199  HA  GLU A1154       4.436 -26.441  20.079  1.00  0.490          H  
ATOM  17200 1HB  GLU A1154       4.569 -27.364  22.965  1.00  0.670          H  
ATOM  17201 2HB  GLU A1154       5.941 -27.339  21.848  1.00  0.670          H  
ATOM  17202 1HG  GLU A1154       5.631 -24.927  21.560  1.00  0.670          H  
ATOM  17203 2HG  GLU A1154       4.303 -24.997  22.693  1.00  0.670          H  
ATOM  17204  N   VAL A1155       4.830 -28.886  19.688  1.00  0.380          N  
ATOM  17205  CA  VAL A1155       4.840 -30.251  19.233  1.00  0.360          C  
ATOM  17206  C   VAL A1155       4.823 -31.193  20.435  1.00  0.340          C  
ATOM  17207  O   VAL A1155       5.532 -30.985  21.422  1.00  0.340          O  
ATOM  17208  CB  VAL A1155       6.070 -30.479  18.332  1.00  0.510          C  
ATOM  17209  CG1 VAL A1155       7.363 -30.395  19.151  1.00  0.510          C  
ATOM  17210  CG2 VAL A1155       5.934 -31.801  17.583  1.00  0.510          C  
ATOM  17211  H   VAL A1155       5.509 -28.210  19.334  1.00  0.460          H  
ATOM  17212  HA  VAL A1155       3.954 -30.432  18.644  1.00  0.430          H  
ATOM  17213  HB  VAL A1155       6.111 -29.661  17.617  1.00  0.610          H  
ATOM  17214 1HG1 VAL A1155       8.220 -30.504  18.490  1.00  0.610          H  
ATOM  17215 2HG1 VAL A1155       7.409 -29.428  19.648  1.00  0.610          H  
ATOM  17216 3HG1 VAL A1155       7.398 -31.184  19.900  1.00  0.610          H  
ATOM  17217 1HG2 VAL A1155       6.787 -31.935  16.923  1.00  0.610          H  
ATOM  17218 2HG2 VAL A1155       5.899 -32.606  18.275  1.00  0.610          H  
ATOM  17219 3HG2 VAL A1155       5.013 -31.800  16.993  1.00  0.610          H  
ATOM  17220  N   GLU A1156       4.000 -32.234  20.318  1.00  0.330          N  
ATOM  17221  CA  GLU A1156       3.731 -33.291  21.282  1.00  0.320          C  
ATOM  17222  C   GLU A1156       2.916 -32.889  22.523  1.00  0.350          C  
ATOM  17223  O   GLU A1156       2.638 -33.755  23.366  1.00  0.370          O  
ATOM  17224  CB  GLU A1156       5.052 -33.924  21.778  1.00  0.450          C  
ATOM  17225  CG  GLU A1156       5.944 -34.539  20.704  1.00  0.450          C  
ATOM  17226  CD  GLU A1156       7.161 -35.165  21.271  1.00  0.450          C  
ATOM  17227  OE1 GLU A1156       7.432 -34.915  22.413  1.00  0.450          O  
ATOM  17228  OE2 GLU A1156       7.857 -35.871  20.557  1.00  0.450          O  
ATOM  17229  H   GLU A1156       3.451 -32.328  19.459  1.00  0.400          H  
ATOM  17230  HA  GLU A1156       3.163 -34.056  20.754  1.00  0.380          H  
ATOM  17231 1HB  GLU A1156       5.634 -33.202  22.337  1.00  0.540          H  
ATOM  17232 2HB  GLU A1156       4.810 -34.727  22.473  1.00  0.540          H  
ATOM  17233 1HG  GLU A1156       5.383 -35.270  20.125  1.00  0.540          H  
ATOM  17234 2HG  GLU A1156       6.263 -33.761  20.048  1.00  0.540          H  
ATOM  17235  N   ASP A1157       2.420 -31.649  22.618  1.00  0.370          N  
ATOM  17236  CA  ASP A1157       1.512 -31.350  23.723  1.00  0.410          C  
ATOM  17237  C   ASP A1157       0.099 -31.613  23.179  1.00  0.400          C  
ATOM  17238  O   ASP A1157      -0.035 -32.082  22.038  1.00  0.390          O  
ATOM  17239  CB  ASP A1157       1.743 -29.924  24.299  1.00  0.560          C  
ATOM  17240  CG  ASP A1157       1.349 -28.747  23.429  1.00  0.560          C  
ATOM  17241  OD1 ASP A1157       0.511 -28.914  22.603  1.00  0.560          O  
ATOM  17242  OD2 ASP A1157       1.912 -27.653  23.605  1.00  0.560          O  
ATOM  17243  H   ASP A1157       2.655 -30.914  21.936  1.00  0.440          H  
ATOM  17244  HA  ASP A1157       1.691 -32.048  24.541  1.00  0.490          H  
ATOM  17245 1HB  ASP A1157       1.226 -29.826  25.240  1.00  0.670          H  
ATOM  17246 2HB  ASP A1157       2.806 -29.819  24.515  1.00  0.670          H  
ATOM  17247  N   ASN A1158      -0.938 -31.384  23.981  1.00  0.440          N  
ATOM  17248  CA  ASN A1158      -2.305 -31.564  23.502  1.00  0.450          C  
ATOM  17249  C   ASN A1158      -3.036 -30.224  23.416  1.00  0.410          C  
ATOM  17250  O   ASN A1158      -2.820 -29.337  24.249  1.00  0.460          O  
ATOM  17251  CB  ASN A1158      -3.086 -32.488  24.416  1.00  0.630          C  
ATOM  17252  CG  ASN A1158      -2.608 -33.909  24.448  1.00  0.630          C  
ATOM  17253  OD1 ASN A1158      -2.503 -34.592  23.430  1.00  0.630          O  
ATOM  17254  ND2 ASN A1158      -2.322 -34.383  25.634  1.00  0.630          N  
ATOM  17255  H   ASN A1158      -0.776 -31.058  24.935  1.00  0.530          H  
ATOM  17256  HA  ASN A1158      -2.282 -31.986  22.497  1.00  0.540          H  
ATOM  17257 1HB  ASN A1158      -3.053 -32.100  25.426  1.00  0.750          H  
ATOM  17258 2HB  ASN A1158      -4.125 -32.477  24.096  1.00  0.750          H  
ATOM  17259 1HD2 ASN A1158      -2.005 -35.325  25.736  1.00  0.750          H  
ATOM  17260 2HD2 ASN A1158      -2.433 -33.804  26.447  1.00  0.750          H  
ATOM  17261  N   ILE A1159      -3.954 -30.091  22.461  1.00  0.380          N  
ATOM  17262  CA  ILE A1159      -4.803 -28.903  22.444  1.00  0.350          C  
ATOM  17263  C   ILE A1159      -6.237 -29.300  22.642  1.00  0.360          C  
ATOM  17264  O   ILE A1159      -6.774 -30.162  21.932  1.00  0.420          O  
ATOM  17265  CB  ILE A1159      -4.800 -28.042  21.149  1.00  0.500          C  
ATOM  17266  CG1 ILE A1159      -3.437 -27.519  20.826  1.00  0.500          C  
ATOM  17267  CG2 ILE A1159      -5.809 -26.841  21.325  1.00  0.500          C  
ATOM  17268  CD1 ILE A1159      -3.407 -26.744  19.502  1.00  0.500          C  
ATOM  17269  H   ILE A1159      -4.074 -30.845  21.780  1.00  0.460          H  
ATOM  17270  HA  ILE A1159      -4.525 -28.254  23.274  1.00  0.420          H  
ATOM  17271  HB  ILE A1159      -5.118 -28.661  20.311  1.00  0.600          H  
ATOM  17272 1HG1 ILE A1159      -3.078 -26.896  21.643  1.00  0.600          H  
ATOM  17273 2HG1 ILE A1159      -2.768 -28.378  20.728  1.00  0.600          H  
ATOM  17274 1HG2 ILE A1159      -5.874 -26.234  20.445  1.00  0.600          H  
ATOM  17275 2HG2 ILE A1159      -6.789 -27.203  21.515  1.00  0.600          H  
ATOM  17276 3HG2 ILE A1159      -5.488 -26.223  22.162  1.00  0.600          H  
ATOM  17277 1HD1 ILE A1159      -2.431 -26.426  19.244  1.00  0.600          H  
ATOM  17278 2HD1 ILE A1159      -3.763 -27.371  18.759  1.00  0.600          H  
ATOM  17279 3HD1 ILE A1159      -4.022 -25.873  19.540  1.00  0.600          H  
ATOM  17280  N   MET A1160      -6.873 -28.662  23.603  1.00  0.350          N  
ATOM  17281  CA  MET A1160      -8.273 -28.905  23.795  1.00  0.350          C  
ATOM  17282  C   MET A1160      -9.001 -27.583  23.593  1.00  0.350          C  
ATOM  17283  O   MET A1160      -8.588 -26.545  24.120  1.00  0.380          O  
ATOM  17284  CB  MET A1160      -8.529 -29.505  25.164  1.00  0.490          C  
ATOM  17285  CG  MET A1160      -9.989 -29.854  25.403  1.00  0.490          C  
ATOM  17286  SD  MET A1160     -10.274 -30.701  26.950  1.00  0.490          S  
ATOM  17287  CE  MET A1160     -12.057 -30.726  26.916  1.00  0.490          C  
ATOM  17288  H   MET A1160      -6.370 -27.989  24.192  1.00  0.420          H  
ATOM  17289  HA  MET A1160      -8.630 -29.596  23.037  1.00  0.420          H  
ATOM  17290 1HB  MET A1160      -7.918 -30.380  25.300  1.00  0.590          H  
ATOM  17291 2HB  MET A1160      -8.218 -28.790  25.920  1.00  0.590          H  
ATOM  17292 1HG  MET A1160     -10.603 -28.952  25.383  1.00  0.590          H  
ATOM  17293 2HG  MET A1160     -10.330 -30.503  24.594  1.00  0.590          H  
ATOM  17294 1HE  MET A1160     -12.433 -31.219  27.812  1.00  0.590          H  
ATOM  17295 2HE  MET A1160     -12.437 -29.699  26.878  1.00  0.590          H  
ATOM  17296 3HE  MET A1160     -12.398 -31.270  26.036  1.00  0.590          H  
ATOM  17297  N   VAL A1161     -10.054 -27.618  22.794  1.00  0.320          N  
ATOM  17298  CA  VAL A1161     -10.828 -26.413  22.552  1.00  0.340          C  
ATOM  17299  C   VAL A1161     -12.276 -26.636  22.897  1.00  0.320          C  
ATOM  17300  O   VAL A1161     -12.923 -27.544  22.370  1.00  0.340          O  
ATOM  17301  CB  VAL A1161     -10.757 -25.945  21.061  1.00  0.470          C  
ATOM  17302  CG1 VAL A1161     -11.630 -24.666  20.848  1.00  0.470          C  
ATOM  17303  CG2 VAL A1161      -9.319 -25.665  20.665  1.00  0.470          C  
ATOM  17304  H   VAL A1161     -10.331 -28.521  22.393  1.00  0.380          H  
ATOM  17305  HA  VAL A1161     -10.448 -25.613  23.188  1.00  0.410          H  
ATOM  17306  HB  VAL A1161     -11.163 -26.725  20.419  1.00  0.560          H  
ATOM  17307 1HG1 VAL A1161     -11.577 -24.358  19.806  1.00  0.560          H  
ATOM  17308 2HG1 VAL A1161     -12.670 -24.859  21.098  1.00  0.560          H  
ATOM  17309 3HG1 VAL A1161     -11.252 -23.868  21.480  1.00  0.560          H  
ATOM  17310 1HG2 VAL A1161      -9.280 -25.350  19.625  1.00  0.560          H  
ATOM  17311 2HG2 VAL A1161      -8.903 -24.890  21.293  1.00  0.560          H  
ATOM  17312 3HG2 VAL A1161      -8.755 -26.569  20.784  1.00  0.560          H  
ATOM  17313  N   THR A1162     -12.800 -25.783  23.757  1.00  0.320          N  
ATOM  17314  CA  THR A1162     -14.211 -25.832  24.072  1.00  0.330          C  
ATOM  17315  C   THR A1162     -14.846 -24.790  23.189  1.00  0.310          C  
ATOM  17316  O   THR A1162     -14.482 -23.612  23.258  1.00  0.310          O  
ATOM  17317  CB  THR A1162     -14.514 -25.573  25.569  1.00  0.460          C  
ATOM  17318  OG1 THR A1162     -13.929 -26.613  26.387  1.00  0.460          O  
ATOM  17319  CG2 THR A1162     -16.011 -25.538  25.795  1.00  0.460          C  
ATOM  17320  H   THR A1162     -12.203 -25.060  24.174  1.00  0.380          H  
ATOM  17321  HA  THR A1162     -14.619 -26.799  23.794  1.00  0.400          H  
ATOM  17322  HB  THR A1162     -14.084 -24.616  25.860  1.00  0.550          H  
ATOM  17323  HG1 THR A1162     -12.961 -26.486  26.492  1.00  0.550          H  
ATOM  17324 1HG2 THR A1162     -16.212 -25.348  26.848  1.00  0.550          H  
ATOM  17325 2HG2 THR A1162     -16.461 -24.750  25.197  1.00  0.550          H  
ATOM  17326 3HG2 THR A1162     -16.442 -26.494  25.510  1.00  0.550          H  
ATOM  17327  N   PHE A1163     -15.770 -25.214  22.336  1.00  0.290          N  
ATOM  17328  CA  PHE A1163     -16.382 -24.301  21.394  1.00  0.300          C  
ATOM  17329  C   PHE A1163     -17.874 -24.122  21.554  1.00  0.410          C  
ATOM  17330  O   PHE A1163     -18.645 -25.086  21.571  1.00  0.640          O  
ATOM  17331  CB  PHE A1163     -16.083 -24.743  19.969  1.00  0.420          C  
ATOM  17332  CG  PHE A1163     -16.788 -23.930  18.913  1.00  0.420          C  
ATOM  17333  CD1 PHE A1163     -16.441 -22.616  18.642  1.00  0.420          C  
ATOM  17334  CD2 PHE A1163     -17.815 -24.508  18.183  1.00  0.420          C  
ATOM  17335  CE1 PHE A1163     -17.124 -21.911  17.679  1.00  0.420          C  
ATOM  17336  CE2 PHE A1163     -18.489 -23.808  17.215  1.00  0.420          C  
ATOM  17337  CZ  PHE A1163     -18.149 -22.512  16.963  1.00  0.420          C  
ATOM  17338  H   PHE A1163     -16.035 -26.202  22.315  1.00  0.350          H  
ATOM  17339  HA  PHE A1163     -15.912 -23.351  21.532  1.00  0.360          H  
ATOM  17340 1HB  PHE A1163     -15.010 -24.708  19.782  1.00  0.500          H  
ATOM  17341 2HB  PHE A1163     -16.405 -25.766  19.880  1.00  0.500          H  
ATOM  17342  HD1 PHE A1163     -15.636 -22.143  19.207  1.00  0.500          H  
ATOM  17343  HD2 PHE A1163     -18.081 -25.536  18.400  1.00  0.500          H  
ATOM  17344  HE1 PHE A1163     -16.861 -20.881  17.478  1.00  0.500          H  
ATOM  17345  HE2 PHE A1163     -19.295 -24.281  16.652  1.00  0.500          H  
ATOM  17346  HZ  PHE A1163     -18.686 -21.961  16.197  1.00  0.500          H  
ATOM  17347  N   ARG A1164     -18.286 -22.866  21.608  1.00  0.310          N  
ATOM  17348  CA  ARG A1164     -19.701 -22.547  21.743  1.00  0.340          C  
ATOM  17349  C   ARG A1164     -20.215 -21.721  20.575  1.00  0.340          C  
ATOM  17350  O   ARG A1164     -19.586 -20.748  20.157  1.00  0.350          O  
ATOM  17351  CB  ARG A1164     -19.958 -21.811  23.047  1.00  0.460          C  
ATOM  17352  CG  ARG A1164     -21.412 -21.467  23.304  1.00  0.460          C  
ATOM  17353  CD  ARG A1164     -21.612 -20.810  24.612  1.00  0.460          C  
ATOM  17354  NE  ARG A1164     -23.016 -20.440  24.801  1.00  0.460          N  
ATOM  17355  CZ  ARG A1164     -23.972 -21.231  25.348  1.00  0.460          C  
ATOM  17356  NH1 ARG A1164     -23.681 -22.442  25.772  1.00  0.460          N  
ATOM  17357  NH2 ARG A1164     -25.212 -20.783  25.451  1.00  0.460          N  
ATOM  17358  H   ARG A1164     -17.560 -22.139  21.584  1.00  0.370          H  
ATOM  17359  HA  ARG A1164     -20.268 -23.478  21.767  1.00  0.410          H  
ATOM  17360 1HB  ARG A1164     -19.626 -22.437  23.872  1.00  0.560          H  
ATOM  17361 2HB  ARG A1164     -19.377 -20.896  23.078  1.00  0.560          H  
ATOM  17362 1HG  ARG A1164     -21.774 -20.781  22.540  1.00  0.560          H  
ATOM  17363 2HG  ARG A1164     -22.008 -22.383  23.275  1.00  0.560          H  
ATOM  17364 1HD  ARG A1164     -21.301 -21.469  25.420  1.00  0.560          H  
ATOM  17365 2HD  ARG A1164     -21.016 -19.901  24.644  1.00  0.560          H  
ATOM  17366  HE  ARG A1164     -23.300 -19.518  24.492  1.00  0.560          H  
ATOM  17367 1HH1 ARG A1164     -22.738 -22.800  25.696  1.00  0.560          H  
ATOM  17368 2HH1 ARG A1164     -24.407 -23.024  26.172  1.00  0.560          H  
ATOM  17369 1HH2 ARG A1164     -25.445 -19.851  25.128  1.00  0.560          H  
ATOM  17370 2HH2 ARG A1164     -25.932 -21.375  25.842  1.00  0.560          H  
ATOM  17371  N   ASN A1165     -21.367 -22.108  20.048  1.00  0.340          N  
ATOM  17372  CA  ASN A1165     -21.965 -21.343  18.958  1.00  0.350          C  
ATOM  17373  C   ASN A1165     -23.041 -20.356  19.456  1.00  0.370          C  
ATOM  17374  O   ASN A1165     -24.151 -20.761  19.788  1.00  0.460          O  
ATOM  17375  CB  ASN A1165     -22.520 -22.261  17.888  1.00  0.490          C  
ATOM  17376  CG  ASN A1165     -23.074 -21.477  16.766  1.00  0.490          C  
ATOM  17377  OD1 ASN A1165     -22.977 -20.236  16.787  1.00  0.490          O  
ATOM  17378  ND2 ASN A1165     -23.676 -22.125  15.827  1.00  0.490          N  
ATOM  17379  H   ASN A1165     -21.830 -22.945  20.433  1.00  0.410          H  
ATOM  17380  HA  ASN A1165     -21.182 -20.744  18.497  1.00  0.420          H  
ATOM  17381 1HB  ASN A1165     -21.734 -22.921  17.512  1.00  0.580          H  
ATOM  17382 2HB  ASN A1165     -23.309 -22.889  18.307  1.00  0.580          H  
ATOM  17383 1HD2 ASN A1165     -24.119 -21.614  15.068  1.00  0.580          H  
ATOM  17384 2HD2 ASN A1165     -23.737 -23.135  15.850  1.00  0.580          H  
ATOM  17385  N   GLN A1166     -22.727 -19.059  19.538  1.00  0.350          N  
ATOM  17386  CA  GLN A1166     -23.681 -18.087  20.084  1.00  0.360          C  
ATOM  17387  C   GLN A1166     -24.480 -17.395  18.969  1.00  0.350          C  
ATOM  17388  O   GLN A1166     -25.271 -16.482  19.221  1.00  0.410          O  
ATOM  17389  CB  GLN A1166     -22.938 -17.038  20.919  1.00  0.500          C  
ATOM  17390  CG  GLN A1166     -22.226 -17.612  22.139  1.00  0.500          C  
ATOM  17391  CD  GLN A1166     -21.482 -16.557  22.945  1.00  0.500          C  
ATOM  17392  OE1 GLN A1166     -21.736 -15.355  22.809  1.00  0.500          O  
ATOM  17393  NE2 GLN A1166     -20.569 -17.000  23.785  1.00  0.500          N  
ATOM  17394  H   GLN A1166     -21.826 -18.704  19.205  1.00  0.420          H  
ATOM  17395  HA  GLN A1166     -24.387 -18.612  20.727  1.00  0.430          H  
ATOM  17396 1HB  GLN A1166     -22.203 -16.541  20.301  1.00  0.600          H  
ATOM  17397 2HB  GLN A1166     -23.644 -16.283  21.262  1.00  0.600          H  
ATOM  17398 1HG  GLN A1166     -22.963 -18.085  22.780  1.00  0.600          H  
ATOM  17399 2HG  GLN A1166     -21.503 -18.350  21.797  1.00  0.600          H  
ATOM  17400 1HE2 GLN A1166     -20.053 -16.350  24.356  1.00  0.600          H  
ATOM  17401 2HE2 GLN A1166     -20.404 -17.979  23.856  1.00  0.600          H  
ATOM  17402  N   ALA A1167     -24.201 -17.789  17.733  1.00  0.380          N  
ATOM  17403  CA  ALA A1167     -24.788 -17.217  16.527  1.00  0.380          C  
ATOM  17404  C   ALA A1167     -26.154 -17.831  16.215  1.00  0.370          C  
ATOM  17405  O   ALA A1167     -26.496 -18.889  16.738  1.00  0.380          O  
ATOM  17406  CB  ALA A1167     -23.826 -17.399  15.379  1.00  0.530          C  
ATOM  17407  H   ALA A1167     -23.557 -18.573  17.618  1.00  0.460          H  
ATOM  17408  HA  ALA A1167     -24.936 -16.153  16.697  1.00  0.460          H  
ATOM  17409 1HB  ALA A1167     -24.240 -16.932  14.493  1.00  0.640          H  
ATOM  17410 2HB  ALA A1167     -22.881 -16.930  15.632  1.00  0.640          H  
ATOM  17411 3HB  ALA A1167     -23.678 -18.453  15.207  1.00  0.640          H  
ATOM  17412  N   SER A1168     -26.947 -17.158  15.369  1.00  0.380          N  
ATOM  17413  CA  SER A1168     -28.273 -17.638  14.959  1.00  0.360          C  
ATOM  17414  C   SER A1168     -28.275 -18.846  14.015  1.00  0.340          C  
ATOM  17415  O   SER A1168     -29.306 -19.501  13.845  1.00  0.390          O  
ATOM  17416  CB  SER A1168     -29.037 -16.515  14.291  1.00  0.510          C  
ATOM  17417  OG  SER A1168     -28.458 -16.181  13.058  1.00  0.510          O  
ATOM  17418  H   SER A1168     -26.625 -16.265  14.986  1.00  0.460          H  
ATOM  17419  HA  SER A1168     -28.808 -17.926  15.865  1.00  0.430          H  
ATOM  17420 1HB  SER A1168     -30.072 -16.817  14.140  1.00  0.610          H  
ATOM  17421 2HB  SER A1168     -29.039 -15.641  14.941  1.00  0.610          H  
ATOM  17422  HG  SER A1168     -28.988 -15.457  12.707  1.00  0.610          H  
ATOM  17423  N   ARG A1169     -27.138 -19.147  13.400  1.00  0.410          N  
ATOM  17424  CA  ARG A1169     -27.049 -20.270  12.483  1.00  0.400          C  
ATOM  17425  C   ARG A1169     -26.037 -21.275  13.034  1.00  0.360          C  
ATOM  17426  O   ARG A1169     -25.236 -20.891  13.882  1.00  0.360          O  
ATOM  17427  CB  ARG A1169     -26.633 -19.819  11.095  1.00  0.560          C  
ATOM  17428  CG  ARG A1169     -27.621 -18.900  10.372  1.00  0.560          C  
ATOM  17429  CD  ARG A1169     -27.130 -18.654   9.016  1.00  0.560          C  
ATOM  17430  NE  ARG A1169     -27.930 -17.673   8.209  1.00  0.560          N  
ATOM  17431  CZ  ARG A1169     -29.048 -17.928   7.522  1.00  0.560          C  
ATOM  17432  NH1 ARG A1169     -29.633 -19.114   7.547  1.00  0.560          N  
ATOM  17433  NH2 ARG A1169     -29.532 -16.935   6.804  1.00  0.560          N  
ATOM  17434  H   ARG A1169     -26.330 -18.572  13.590  1.00  0.490          H  
ATOM  17435  HA  ARG A1169     -28.035 -20.705  12.407  1.00  0.480          H  
ATOM  17436 1HB  ARG A1169     -25.699 -19.274  11.169  1.00  0.680          H  
ATOM  17437 2HB  ARG A1169     -26.444 -20.680  10.456  1.00  0.680          H  
ATOM  17438 1HG  ARG A1169     -28.603 -19.367  10.330  1.00  0.680          H  
ATOM  17439 2HG  ARG A1169     -27.689 -17.945  10.896  1.00  0.680          H  
ATOM  17440 1HD  ARG A1169     -26.122 -18.278   9.114  1.00  0.680          H  
ATOM  17441 2HD  ARG A1169     -27.096 -19.596   8.475  1.00  0.680          H  
ATOM  17442  HE  ARG A1169     -27.563 -16.711   8.073  1.00  0.680          H  
ATOM  17443 1HH1 ARG A1169     -29.242 -19.862   8.099  1.00  0.680          H  
ATOM  17444 2HH1 ARG A1169     -30.476 -19.276   7.014  1.00  0.680          H  
ATOM  17445 1HH2 ARG A1169     -29.006 -16.039   6.798  1.00  0.680          H  
ATOM  17446 2HH2 ARG A1169     -30.371 -17.050   6.256  1.00  0.680          H  
ATOM  17447  N   PRO A1170     -26.132 -22.574  12.682  1.00  0.360          N  
ATOM  17448  CA  PRO A1170     -25.150 -23.610  12.962  1.00  0.360          C  
ATOM  17449  C   PRO A1170     -23.797 -23.287  12.355  1.00  0.320          C  
ATOM  17450  O   PRO A1170     -23.731 -22.786  11.232  1.00  0.310          O  
ATOM  17451  CB  PRO A1170     -25.744 -24.826  12.276  1.00  0.540          C  
ATOM  17452  CG  PRO A1170     -27.228 -24.570  12.217  1.00  0.540          C  
ATOM  17453  CD  PRO A1170     -27.361 -23.085  12.028  1.00  0.540          C  
ATOM  17454  HA  PRO A1170     -25.066 -23.765  14.046  1.00  0.430          H  
ATOM  17455 1HB  PRO A1170     -25.286 -24.941  11.285  1.00  0.650          H  
ATOM  17456 2HB  PRO A1170     -25.475 -25.716  12.863  1.00  0.650          H  
ATOM  17457 1HG  PRO A1170     -27.666 -25.125  11.374  1.00  0.650          H  
ATOM  17458 2HG  PRO A1170     -27.718 -24.947  13.122  1.00  0.650          H  
ATOM  17459 1HD  PRO A1170     -27.387 -22.826  10.962  1.00  0.650          H  
ATOM  17460 2HD  PRO A1170     -28.270 -22.786  12.567  1.00  0.650          H  
ATOM  17461  N   TYR A1171     -22.737 -23.634  13.077  1.00  0.310          N  
ATOM  17462  CA  TYR A1171     -21.357 -23.433  12.635  1.00  0.290          C  
ATOM  17463  C   TYR A1171     -20.489 -24.540  13.218  1.00  0.300          C  
ATOM  17464  O   TYR A1171     -20.968 -25.348  14.008  1.00  0.320          O  
ATOM  17465  CB  TYR A1171     -20.802 -22.049  13.005  1.00  0.410          C  
ATOM  17466  CG  TYR A1171     -21.495 -20.839  12.330  1.00  0.410          C  
ATOM  17467  CD1 TYR A1171     -22.417 -20.070  12.989  1.00  0.410          C  
ATOM  17468  CD2 TYR A1171     -21.184 -20.523  11.016  1.00  0.410          C  
ATOM  17469  CE1 TYR A1171     -23.003 -18.992  12.354  1.00  0.410          C  
ATOM  17470  CE2 TYR A1171     -21.765 -19.449  10.402  1.00  0.410          C  
ATOM  17471  CZ  TYR A1171     -22.674 -18.678  11.075  1.00  0.410          C  
ATOM  17472  OH  TYR A1171     -23.260 -17.575  10.470  1.00  0.410          O  
ATOM  17473  H   TYR A1171     -22.905 -24.104  13.975  1.00  0.370          H  
ATOM  17474  HA  TYR A1171     -21.317 -23.504  11.552  1.00  0.350          H  
ATOM  17475 1HB  TYR A1171     -20.874 -21.915  14.087  1.00  0.500          H  
ATOM  17476 2HB  TYR A1171     -19.748 -22.014  12.752  1.00  0.500          H  
ATOM  17477  HD1 TYR A1171     -22.688 -20.304  14.010  1.00  0.500          H  
ATOM  17478  HD2 TYR A1171     -20.463 -21.122  10.466  1.00  0.500          H  
ATOM  17479  HE1 TYR A1171     -23.725 -18.390  12.866  1.00  0.500          H  
ATOM  17480  HE2 TYR A1171     -21.491 -19.217   9.383  1.00  0.500          H  
ATOM  17481  HH  TYR A1171     -23.759 -17.055  11.131  1.00  0.500          H  
ATOM  17482  N   SER A1172     -19.211 -24.568  12.880  1.00  0.280          N  
ATOM  17483  CA  SER A1172     -18.327 -25.588  13.435  1.00  0.280          C  
ATOM  17484  C   SER A1172     -16.911 -25.075  13.616  1.00  0.280          C  
ATOM  17485  O   SER A1172     -16.555 -24.002  13.132  1.00  0.270          O  
ATOM  17486  CB  SER A1172     -18.308 -26.811  12.538  1.00  0.390          C  
ATOM  17487  OG  SER A1172     -17.757 -26.508  11.280  1.00  0.390          O  
ATOM  17488  H   SER A1172     -18.854 -23.929  12.172  1.00  0.340          H  
ATOM  17489  HA  SER A1172     -18.705 -25.879  14.418  1.00  0.340          H  
ATOM  17490 1HB  SER A1172     -17.722 -27.599  13.009  1.00  0.470          H  
ATOM  17491 2HB  SER A1172     -19.315 -27.187  12.413  1.00  0.470          H  
ATOM  17492  HG  SER A1172     -17.686 -27.370  10.815  1.00  0.470          H  
ATOM  17493  N   PHE A1173     -16.099 -25.826  14.351  1.00  0.300          N  
ATOM  17494  CA  PHE A1173     -14.697 -25.466  14.504  1.00  0.290          C  
ATOM  17495  C   PHE A1173     -13.833 -26.553  13.852  1.00  0.280          C  
ATOM  17496  O   PHE A1173     -13.747 -27.680  14.343  1.00  0.330          O  
ATOM  17497  CB  PHE A1173     -14.381 -25.299  15.990  1.00  0.410          C  
ATOM  17498  CG  PHE A1173     -13.012 -24.861  16.325  1.00  0.410          C  
ATOM  17499  CD1 PHE A1173     -12.727 -23.523  16.576  1.00  0.410          C  
ATOM  17500  CD2 PHE A1173     -11.986 -25.793  16.398  1.00  0.410          C  
ATOM  17501  CE1 PHE A1173     -11.449 -23.137  16.884  1.00  0.410          C  
ATOM  17502  CE2 PHE A1173     -10.714 -25.404  16.698  1.00  0.410          C  
ATOM  17503  CZ  PHE A1173     -10.443 -24.078  16.938  1.00  0.410          C  
ATOM  17504  H   PHE A1173     -16.447 -26.675  14.790  1.00  0.360          H  
ATOM  17505  HA  PHE A1173     -14.506 -24.521  13.993  1.00  0.350          H  
ATOM  17506 1HB  PHE A1173     -15.081 -24.589  16.426  1.00  0.490          H  
ATOM  17507 2HB  PHE A1173     -14.539 -26.216  16.458  1.00  0.490          H  
ATOM  17508  HD1 PHE A1173     -13.526 -22.785  16.528  1.00  0.490          H  
ATOM  17509  HD2 PHE A1173     -12.206 -26.851  16.210  1.00  0.490          H  
ATOM  17510  HE1 PHE A1173     -11.224 -22.089  17.080  1.00  0.490          H  
ATOM  17511  HE2 PHE A1173      -9.916 -26.144  16.748  1.00  0.490          H  
ATOM  17512  HZ  PHE A1173      -9.435 -23.781  17.172  1.00  0.490          H  
ATOM  17513  N   TYR A1174     -13.192 -26.213  12.738  1.00  0.270          N  
ATOM  17514  CA  TYR A1174     -12.415 -27.157  11.954  1.00  0.280          C  
ATOM  17515  C   TYR A1174     -11.043 -26.595  11.560  1.00  0.260          C  
ATOM  17516  O   TYR A1174     -10.919 -25.429  11.196  1.00  0.300          O  
ATOM  17517  CB  TYR A1174     -13.222 -27.537  10.716  1.00  0.390          C  
ATOM  17518  CG  TYR A1174     -12.471 -28.351   9.786  1.00  0.390          C  
ATOM  17519  CD1 TYR A1174     -12.361 -29.716   9.963  1.00  0.390          C  
ATOM  17520  CD2 TYR A1174     -11.846 -27.717   8.753  1.00  0.390          C  
ATOM  17521  CE1 TYR A1174     -11.612 -30.434   9.078  1.00  0.390          C  
ATOM  17522  CE2 TYR A1174     -11.104 -28.422   7.886  1.00  0.390          C  
ATOM  17523  CZ  TYR A1174     -10.988 -29.769   8.041  1.00  0.390          C  
ATOM  17524  OH  TYR A1174     -10.215 -30.447   7.196  1.00  0.390          O  
ATOM  17525  H   TYR A1174     -13.299 -25.277  12.345  1.00  0.320          H  
ATOM  17526  HA  TYR A1174     -12.253 -28.046  12.552  1.00  0.340          H  
ATOM  17527 1HB  TYR A1174     -14.115 -28.093  11.015  1.00  0.470          H  
ATOM  17528 2HB  TYR A1174     -13.559 -26.637  10.197  1.00  0.470          H  
ATOM  17529  HD1 TYR A1174     -12.861 -30.208  10.797  1.00  0.470          H  
ATOM  17530  HD2 TYR A1174     -11.943 -26.643   8.657  1.00  0.470          H  
ATOM  17531  HE1 TYR A1174     -11.499 -31.507   9.193  1.00  0.470          H  
ATOM  17532  HE2 TYR A1174     -10.588 -27.921   7.070  1.00  0.470          H  
ATOM  17533  HH  TYR A1174      -9.585 -29.824   6.792  1.00  0.470          H  
ATOM  17534  N   SER A1175      -9.985 -27.412  11.659  1.00  0.270          N  
ATOM  17535  CA  SER A1175      -8.650 -26.919  11.281  1.00  0.300          C  
ATOM  17536  C   SER A1175      -7.853 -27.812  10.335  1.00  0.280          C  
ATOM  17537  O   SER A1175      -6.734 -27.467   9.970  1.00  0.300          O  
ATOM  17538  CB  SER A1175      -7.795 -26.763  12.512  1.00  0.410          C  
ATOM  17539  OG  SER A1175      -7.538 -28.022  13.064  1.00  0.410          O  
ATOM  17540  H   SER A1175     -10.104 -28.348  12.014  1.00  0.320          H  
ATOM  17541  HA  SER A1175      -8.764 -25.956  10.788  1.00  0.360          H  
ATOM  17542 1HB  SER A1175      -6.855 -26.264  12.255  1.00  0.490          H  
ATOM  17543 2HB  SER A1175      -8.312 -26.142  13.240  1.00  0.490          H  
ATOM  17544  HG  SER A1175      -6.997 -27.856  13.851  1.00  0.490          H  
ATOM  17545  N   SER A1176      -8.363 -29.008  10.025  1.00  0.280          N  
ATOM  17546  CA  SER A1176      -7.674 -30.042   9.225  1.00  0.300          C  
ATOM  17547  C   SER A1176      -6.549 -30.698  10.020  1.00  0.310          C  
ATOM  17548  O   SER A1176      -5.856 -31.580   9.522  1.00  0.370          O  
ATOM  17549  CB  SER A1176      -7.092 -29.497   7.905  1.00  0.410          C  
ATOM  17550  OG  SER A1176      -8.078 -28.910   7.077  1.00  0.410          O  
ATOM  17551  H   SER A1176      -9.276 -29.251  10.374  1.00  0.340          H  
ATOM  17552  HA  SER A1176      -8.394 -30.819   8.981  1.00  0.360          H  
ATOM  17553 1HB  SER A1176      -6.298 -28.789   8.089  1.00  0.490          H  
ATOM  17554 2HB  SER A1176      -6.631 -30.332   7.365  1.00  0.490          H  
ATOM  17555  HG  SER A1176      -7.594 -28.528   6.334  1.00  0.490          H  
ATOM  17556  N   LEU A1177      -6.394 -30.281  11.278  1.00  0.300          N  
ATOM  17557  CA  LEU A1177      -5.399 -30.831  12.153  1.00  0.330          C  
ATOM  17558  C   LEU A1177      -6.059 -31.421  13.374  1.00  0.310          C  
ATOM  17559  O   LEU A1177      -5.397 -31.737  14.343  1.00  0.390          O  
ATOM  17560  CB  LEU A1177      -4.443 -29.727  12.593  1.00  0.450          C  
ATOM  17561  CG  LEU A1177      -3.375 -29.326  11.611  1.00  0.450          C  
ATOM  17562  CD1 LEU A1177      -3.872 -28.384  10.557  1.00  0.450          C  
ATOM  17563  CD2 LEU A1177      -2.301 -28.713  12.367  1.00  0.450          C  
ATOM  17564  H   LEU A1177      -6.978 -29.538  11.649  1.00  0.360          H  
ATOM  17565  HA  LEU A1177      -4.853 -31.617  11.638  1.00  0.400          H  
ATOM  17566 1HB  LEU A1177      -5.020 -28.841  12.828  1.00  0.540          H  
ATOM  17567 2HB  LEU A1177      -3.949 -30.056  13.495  1.00  0.540          H  
ATOM  17568  HG  LEU A1177      -3.032 -30.196  11.107  1.00  0.540          H  
ATOM  17569 1HD1 LEU A1177      -3.068 -28.152   9.905  1.00  0.540          H  
ATOM  17570 2HD1 LEU A1177      -4.642 -28.822   9.980  1.00  0.540          H  
ATOM  17571 3HD1 LEU A1177      -4.245 -27.473  11.017  1.00  0.540          H  
ATOM  17572 1HD2 LEU A1177      -1.500 -28.457  11.709  1.00  0.540          H  
ATOM  17573 2HD2 LEU A1177      -2.660 -27.825  12.870  1.00  0.540          H  
ATOM  17574 3HD2 LEU A1177      -1.967 -29.417  13.081  1.00  0.540          H  
ATOM  17575  N   ILE A1178      -7.356 -31.657  13.300  1.00  0.270          N  
ATOM  17576  CA  ILE A1178      -8.027 -32.249  14.441  1.00  0.290          C  
ATOM  17577  C   ILE A1178      -7.996 -33.725  14.216  1.00  0.330          C  
ATOM  17578  O   ILE A1178      -8.565 -34.204  13.236  1.00  0.500          O  
ATOM  17579  CB  ILE A1178      -9.496 -31.767  14.581  1.00  0.400          C  
ATOM  17580  CG1 ILE A1178      -9.523 -30.226  14.775  1.00  0.400          C  
ATOM  17581  CG2 ILE A1178     -10.192 -32.511  15.759  1.00  0.400          C  
ATOM  17582  CD1 ILE A1178     -10.906 -29.578  14.676  1.00  0.400          C  
ATOM  17583  H   ILE A1178      -7.854 -31.428  12.457  1.00  0.320          H  
ATOM  17584  HA  ILE A1178      -7.481 -32.018  15.354  1.00  0.350          H  
ATOM  17585  HB  ILE A1178     -10.036 -31.987  13.660  1.00  0.480          H  
ATOM  17586 1HG1 ILE A1178      -9.097 -29.986  15.748  1.00  0.480          H  
ATOM  17587 2HG1 ILE A1178      -8.901 -29.790  14.019  1.00  0.480          H  
ATOM  17588 1HG2 ILE A1178     -11.223 -32.195  15.849  1.00  0.480          H  
ATOM  17589 2HG2 ILE A1178     -10.176 -33.590  15.579  1.00  0.480          H  
ATOM  17590 3HG2 ILE A1178      -9.665 -32.299  16.688  1.00  0.480          H  
ATOM  17591 1HD1 ILE A1178     -10.819 -28.496  14.806  1.00  0.480          H  
ATOM  17592 2HD1 ILE A1178     -11.332 -29.792  13.702  1.00  0.480          H  
ATOM  17593 3HD1 ILE A1178     -11.564 -29.964  15.438  1.00  0.480          H  
ATOM  17594  N   SER A1179      -7.285 -34.435  15.071  1.00  0.270          N  
ATOM  17595  CA  SER A1179      -7.201 -35.858  14.914  1.00  0.340          C  
ATOM  17596  C   SER A1179      -8.401 -36.467  15.574  1.00  0.350          C  
ATOM  17597  O   SER A1179      -9.065 -35.833  16.397  1.00  0.350          O  
ATOM  17598  CB  SER A1179      -5.928 -36.431  15.507  1.00  0.450          C  
ATOM  17599  OG  SER A1179      -5.904 -36.330  16.901  1.00  0.450          O  
ATOM  17600  H   SER A1179      -6.826 -33.983  15.847  1.00  0.320          H  
ATOM  17601  HA  SER A1179      -7.236 -36.101  13.854  1.00  0.410          H  
ATOM  17602 1HB  SER A1179      -5.844 -37.478  15.226  1.00  0.540          H  
ATOM  17603 2HB  SER A1179      -5.067 -35.911  15.086  1.00  0.540          H  
ATOM  17604  HG  SER A1179      -5.117 -36.817  17.165  1.00  0.540          H  
ATOM  17605  N   TYR A1180      -8.669 -37.702  15.215  1.00  0.380          N  
ATOM  17606  CA  TYR A1180      -9.756 -38.468  15.773  1.00  0.400          C  
ATOM  17607  C   TYR A1180      -9.259 -39.818  16.224  1.00  0.390          C  
ATOM  17608  O   TYR A1180      -8.279 -40.344  15.697  1.00  0.410          O  
ATOM  17609  CB  TYR A1180     -10.900 -38.591  14.755  1.00  0.550          C  
ATOM  17610  CG  TYR A1180     -11.610 -37.262  14.456  1.00  0.550          C  
ATOM  17611  CD1 TYR A1180     -11.061 -36.333  13.595  1.00  0.550          C  
ATOM  17612  CD2 TYR A1180     -12.836 -36.997  15.048  1.00  0.550          C  
ATOM  17613  CE1 TYR A1180     -11.714 -35.148  13.352  1.00  0.550          C  
ATOM  17614  CE2 TYR A1180     -13.498 -35.809  14.786  1.00  0.550          C  
ATOM  17615  CZ  TYR A1180     -12.936 -34.887  13.943  1.00  0.550          C  
ATOM  17616  OH  TYR A1180     -13.584 -33.700  13.671  1.00  0.550          O  
ATOM  17617  H   TYR A1180      -8.062 -38.132  14.531  1.00  0.460          H  
ATOM  17618  HA  TYR A1180     -10.134 -37.947  16.654  1.00  0.480          H  
ATOM  17619 1HB  TYR A1180     -10.511 -38.986  13.816  1.00  0.660          H  
ATOM  17620 2HB  TYR A1180     -11.639 -39.302  15.123  1.00  0.660          H  
ATOM  17621  HD1 TYR A1180     -10.101 -36.523  13.116  1.00  0.660          H  
ATOM  17622  HD2 TYR A1180     -13.282 -37.728  15.721  1.00  0.660          H  
ATOM  17623  HE1 TYR A1180     -11.261 -34.418  12.686  1.00  0.660          H  
ATOM  17624  HE2 TYR A1180     -14.463 -35.604  15.250  1.00  0.660          H  
ATOM  17625  HH  TYR A1180     -14.466 -33.687  14.100  1.00  0.660          H  
ATOM  17626  N   GLU A1181      -9.917 -40.362  17.228  1.00  0.390          N  
ATOM  17627  CA  GLU A1181      -9.617 -41.685  17.748  1.00  0.400          C  
ATOM  17628  C   GLU A1181     -10.298 -42.730  16.883  1.00  0.360          C  
ATOM  17629  O   GLU A1181     -11.291 -42.435  16.213  1.00  0.360          O  
ATOM  17630  CB  GLU A1181     -10.077 -41.799  19.201  1.00  0.560          C  
ATOM  17631  CG  GLU A1181      -9.344 -40.851  20.159  1.00  0.560          C  
ATOM  17632  CD  GLU A1181      -9.769 -41.011  21.591  1.00  0.560          C  
ATOM  17633  OE1 GLU A1181     -10.689 -41.756  21.832  1.00  0.560          O  
ATOM  17634  OE2 GLU A1181      -9.178 -40.386  22.442  1.00  0.560          O  
ATOM  17635  H   GLU A1181     -10.684 -39.845  17.637  1.00  0.470          H  
ATOM  17636  HA  GLU A1181      -8.539 -41.850  17.704  1.00  0.480          H  
ATOM  17637 1HB  GLU A1181     -11.143 -41.580  19.261  1.00  0.670          H  
ATOM  17638 2HB  GLU A1181      -9.936 -42.818  19.552  1.00  0.670          H  
ATOM  17639 1HG  GLU A1181      -8.277 -41.027  20.085  1.00  0.670          H  
ATOM  17640 2HG  GLU A1181      -9.531 -39.825  19.845  1.00  0.670          H  
ATOM  17641  N   GLU A1182      -9.820 -43.972  16.927  1.00  0.370          N  
ATOM  17642  CA  GLU A1182     -10.433 -45.049  16.143  1.00  0.360          C  
ATOM  17643  C   GLU A1182     -11.708 -45.593  16.785  1.00  0.360          C  
ATOM  17644  O   GLU A1182     -11.779 -46.746  17.200  1.00  0.430          O  
ATOM  17645  CB  GLU A1182      -9.469 -46.221  16.005  1.00  0.510          C  
ATOM  17646  CG  GLU A1182      -8.205 -45.912  15.299  1.00  0.510          C  
ATOM  17647  CD  GLU A1182      -7.368 -47.144  15.108  1.00  0.510          C  
ATOM  17648  OE1 GLU A1182      -7.932 -48.202  14.899  1.00  0.510          O  
ATOM  17649  OE2 GLU A1182      -6.174 -47.044  15.215  1.00  0.510          O  
ATOM  17650  H   GLU A1182      -9.010 -44.171  17.497  1.00  0.440          H  
ATOM  17651  HA  GLU A1182     -10.688 -44.667  15.157  1.00  0.430          H  
ATOM  17652 1HB  GLU A1182      -9.213 -46.603  16.995  1.00  0.610          H  
ATOM  17653 2HB  GLU A1182      -9.962 -47.026  15.461  1.00  0.610          H  
ATOM  17654 1HG  GLU A1182      -8.451 -45.471  14.349  1.00  0.610          H  
ATOM  17655 2HG  GLU A1182      -7.641 -45.178  15.872  1.00  0.610          H  
ATOM  17656  N   ASP A1183     -12.705 -44.733  16.883  1.00  0.350          N  
ATOM  17657  CA  ASP A1183     -14.002 -45.086  17.438  1.00  0.440          C  
ATOM  17658  C   ASP A1183     -14.930 -45.387  16.280  1.00  0.390          C  
ATOM  17659  O   ASP A1183     -14.529 -45.254  15.123  1.00  0.330          O  
ATOM  17660  CB  ASP A1183     -14.539 -43.937  18.311  1.00  0.580          C  
ATOM  17661  CG  ASP A1183     -15.597 -44.357  19.366  1.00  0.580          C  
ATOM  17662  OD1 ASP A1183     -16.242 -45.377  19.179  1.00  0.580          O  
ATOM  17663  OD2 ASP A1183     -15.746 -43.653  20.331  1.00  0.580          O  
ATOM  17664  H   ASP A1183     -12.526 -43.800  16.527  1.00  0.420          H  
ATOM  17665  HA  ASP A1183     -13.905 -45.981  18.051  1.00  0.530          H  
ATOM  17666 1HB  ASP A1183     -13.702 -43.462  18.828  1.00  0.700          H  
ATOM  17667 2HB  ASP A1183     -14.986 -43.181  17.664  1.00  0.700          H  
ATOM  17668  N   GLN A1184     -16.176 -45.733  16.571  1.00  0.480          N  
ATOM  17669  CA  GLN A1184     -17.153 -45.968  15.513  1.00  0.500          C  
ATOM  17670  C   GLN A1184     -16.665 -46.977  14.482  1.00  0.400          C  
ATOM  17671  O   GLN A1184     -16.673 -46.711  13.288  1.00  0.440          O  
ATOM  17672  CB  GLN A1184     -17.512 -44.624  14.839  1.00  0.690          C  
ATOM  17673  CG  GLN A1184     -18.184 -43.629  15.788  1.00  0.690          C  
ATOM  17674  CD  GLN A1184     -18.379 -42.212  15.208  1.00  0.690          C  
ATOM  17675  OE1 GLN A1184     -17.765 -41.268  15.729  1.00  0.690          O  
ATOM  17676  NE2 GLN A1184     -19.187 -42.040  14.169  1.00  0.690          N  
ATOM  17677  H   GLN A1184     -16.426 -45.830  17.557  1.00  0.580          H  
ATOM  17678  HA  GLN A1184     -18.057 -46.372  15.968  1.00  0.600          H  
ATOM  17679 1HB  GLN A1184     -16.626 -44.154  14.422  1.00  0.830          H  
ATOM  17680 2HB  GLN A1184     -18.199 -44.809  14.006  1.00  0.830          H  
ATOM  17681 1HG  GLN A1184     -19.167 -44.020  16.042  1.00  0.830          H  
ATOM  17682 2HG  GLN A1184     -17.578 -43.544  16.690  1.00  0.830          H  
ATOM  17683 1HE2 GLN A1184     -19.321 -41.124  13.790  1.00  0.830          H  
ATOM  17684 2HE2 GLN A1184     -19.688 -42.824  13.736  1.00  0.830          H  
ATOM  17685  N   ARG A1185     -16.240 -48.133  14.959  1.00  0.440          N  
ATOM  17686  CA  ARG A1185     -15.765 -49.194  14.100  1.00  0.540          C  
ATOM  17687  C   ARG A1185     -16.962 -49.825  13.409  1.00  0.690          C  
ATOM  17688  O   ARG A1185     -18.110 -49.509  13.735  1.00  1.670          O  
ATOM  17689  CB  ARG A1185     -14.982 -50.236  14.895  1.00  0.720          C  
ATOM  17690  CG  ARG A1185     -13.708 -49.717  15.615  1.00  0.720          C  
ATOM  17691  CD  ARG A1185     -12.630 -49.254  14.667  1.00  0.720          C  
ATOM  17692  NE  ARG A1185     -12.146 -50.342  13.780  1.00  0.720          N  
ATOM  17693  CZ  ARG A1185     -11.163 -51.234  14.076  1.00  0.720          C  
ATOM  17694  NH1 ARG A1185     -10.530 -51.190  15.232  1.00  0.720          N  
ATOM  17695  NH2 ARG A1185     -10.832 -52.155  13.182  1.00  0.720          N  
ATOM  17696  H   ARG A1185     -16.255 -48.255  15.959  1.00  0.530          H  
ATOM  17697  HA  ARG A1185     -15.122 -48.766  13.334  1.00  0.650          H  
ATOM  17698 1HB  ARG A1185     -15.633 -50.655  15.660  1.00  0.860          H  
ATOM  17699 2HB  ARG A1185     -14.685 -51.060  14.251  1.00  0.860          H  
ATOM  17700 1HG  ARG A1185     -13.970 -48.872  16.256  1.00  0.860          H  
ATOM  17701 2HG  ARG A1185     -13.300 -50.523  16.233  1.00  0.860          H  
ATOM  17702 1HD  ARG A1185     -13.000 -48.439  14.049  1.00  0.860          H  
ATOM  17703 2HD  ARG A1185     -11.788 -48.880  15.249  1.00  0.860          H  
ATOM  17704  HE  ARG A1185     -12.586 -50.441  12.880  1.00  0.860          H  
ATOM  17705 1HH1 ARG A1185     -10.755 -50.488  15.919  1.00  0.860          H  
ATOM  17706 2HH1 ARG A1185      -9.799 -51.858  15.440  1.00  0.860          H  
ATOM  17707 1HH2 ARG A1185     -11.309 -52.198  12.288  1.00  0.860          H  
ATOM  17708 2HH2 ARG A1185     -10.091 -52.809  13.388  1.00  0.860          H  
ATOM  17709  N   GLN A1186     -16.677 -50.755  12.507  1.00  0.620          N  
ATOM  17710  CA  GLN A1186     -17.625 -51.469  11.648  1.00  0.720          C  
ATOM  17711  C   GLN A1186     -18.155 -50.587  10.517  1.00  0.570          C  
ATOM  17712  O   GLN A1186     -19.352 -50.530  10.248  1.00  1.150          O  
ATOM  17713  CB  GLN A1186     -18.813 -52.026  12.450  1.00  0.970          C  
ATOM  17714  CG  GLN A1186     -18.437 -52.949  13.631  1.00  0.970          C  
ATOM  17715  CD  GLN A1186     -17.721 -54.189  13.209  1.00  0.970          C  
ATOM  17716  OE1 GLN A1186     -18.118 -54.854  12.244  1.00  0.970          O  
ATOM  17717  NE2 GLN A1186     -16.658 -54.537  13.939  1.00  0.970          N  
ATOM  17718  H   GLN A1186     -15.700 -50.947  12.358  1.00  0.740          H  
ATOM  17719  HA  GLN A1186     -17.103 -52.310  11.190  1.00  0.860          H  
ATOM  17720 1HB  GLN A1186     -19.449 -51.226  12.811  1.00  1.160          H  
ATOM  17721 2HB  GLN A1186     -19.429 -52.622  11.779  1.00  1.160          H  
ATOM  17722 1HG  GLN A1186     -17.792 -52.412  14.328  1.00  1.160          H  
ATOM  17723 2HG  GLN A1186     -19.352 -53.246  14.137  1.00  1.160          H  
ATOM  17724 1HE2 GLN A1186     -16.142 -55.360  13.715  1.00  1.160          H  
ATOM  17725 2HE2 GLN A1186     -16.369 -53.982  14.771  1.00  1.160          H  
ATOM  17726  N   GLY A1187     -17.203 -49.986   9.799  1.00  0.620          N  
ATOM  17727  CA  GLY A1187     -17.427 -49.150   8.626  1.00  0.820          C  
ATOM  17728  C   GLY A1187     -16.983 -47.726   8.904  1.00  0.820          C  
ATOM  17729  O   GLY A1187     -17.197 -47.210   9.990  1.00  1.250          O  
ATOM  17730  H   GLY A1187     -16.254 -50.099  10.112  1.00  0.740          H  
ATOM  17731 1HA  GLY A1187     -16.875 -49.551   7.776  1.00  0.980          H  
ATOM  17732 2HA  GLY A1187     -18.484 -49.161   8.362  1.00  0.980          H  
ATOM  17733  N   ALA A1188     -16.305 -47.104   7.950  1.00  0.500          N  
ATOM  17734  CA  ALA A1188     -15.887 -45.725   8.154  1.00  0.480          C  
ATOM  17735  C   ALA A1188     -17.134 -44.839   8.141  1.00  0.450          C  
ATOM  17736  O   ALA A1188     -18.053 -45.068   7.352  1.00  0.580          O  
ATOM  17737  CB  ALA A1188     -14.873 -45.316   7.095  1.00  0.680          C  
ATOM  17738  H   ALA A1188     -16.120 -47.570   7.075  1.00  0.600          H  
ATOM  17739  HA  ALA A1188     -15.427 -45.637   9.139  1.00  0.580          H  
ATOM  17740 1HB  ALA A1188     -14.569 -44.288   7.252  1.00  0.820          H  
ATOM  17741 2HB  ALA A1188     -13.995 -45.961   7.154  1.00  0.820          H  
ATOM  17742 3HB  ALA A1188     -15.320 -45.423   6.131  1.00  0.820          H  
ATOM  17743  N   GLU A1189     -17.143 -43.804   8.975  1.00  0.390          N  
ATOM  17744  CA  GLU A1189     -18.249 -42.849   9.018  1.00  0.420          C  
ATOM  17745  C   GLU A1189     -17.709 -41.426   8.871  1.00  0.370          C  
ATOM  17746  O   GLU A1189     -16.548 -41.180   9.216  1.00  0.410          O  
ATOM  17747  CB  GLU A1189     -19.060 -43.053  10.321  1.00  0.580          C  
ATOM  17748  CG  GLU A1189     -19.842 -44.398  10.361  1.00  0.580          C  
ATOM  17749  CD  GLU A1189     -20.747 -44.611  11.591  1.00  0.580          C  
ATOM  17750  OE1 GLU A1189     -20.647 -43.876  12.555  1.00  0.580          O  
ATOM  17751  OE2 GLU A1189     -21.567 -45.503  11.535  1.00  0.580          O  
ATOM  17752  H   GLU A1189     -16.376 -43.702   9.625  1.00  0.470          H  
ATOM  17753  HA  GLU A1189     -18.904 -43.067   8.179  1.00  0.500          H  
ATOM  17754 1HB  GLU A1189     -18.368 -43.070  11.165  1.00  0.690          H  
ATOM  17755 2HB  GLU A1189     -19.747 -42.242  10.505  1.00  0.690          H  
ATOM  17756 1HG  GLU A1189     -20.451 -44.467   9.460  1.00  0.690          H  
ATOM  17757 2HG  GLU A1189     -19.116 -45.213  10.326  1.00  0.690          H  
ATOM  17758  N   PRO A1190     -18.486 -40.476   8.322  1.00  0.370          N  
ATOM  17759  CA  PRO A1190     -18.087 -39.095   8.165  1.00  0.450          C  
ATOM  17760  C   PRO A1190     -18.020 -38.492   9.531  1.00  0.660          C  
ATOM  17761  O   PRO A1190     -18.837 -38.842  10.381  1.00  1.180          O  
ATOM  17762  CB  PRO A1190     -19.222 -38.505   7.328  1.00  0.680          C  
ATOM  17763  CG  PRO A1190     -20.437 -39.359   7.675  1.00  0.680          C  
ATOM  17764  CD  PRO A1190     -19.905 -40.748   7.957  1.00  0.680          C  
ATOM  17765  HA  PRO A1190     -17.115 -39.018   7.666  1.00  0.540          H  
ATOM  17766 1HB  PRO A1190     -19.357 -37.443   7.590  1.00  0.810          H  
ATOM  17767 2HB  PRO A1190     -18.955 -38.540   6.260  1.00  0.810          H  
ATOM  17768 1HG  PRO A1190     -20.939 -38.939   8.559  1.00  0.810          H  
ATOM  17769 2HG  PRO A1190     -21.166 -39.338   6.851  1.00  0.810          H  
ATOM  17770 1HD  PRO A1190     -20.464 -41.128   8.803  1.00  0.810          H  
ATOM  17771 2HD  PRO A1190     -20.013 -41.387   7.097  1.00  0.810          H  
ATOM  17772  N   ARG A1191     -17.121 -37.549   9.733  1.00  0.700          N  
ATOM  17773  CA  ARG A1191     -17.081 -36.859  11.006  1.00  0.740          C  
ATOM  17774  C   ARG A1191     -17.836 -35.571  10.867  1.00  0.490          C  
ATOM  17775  O   ARG A1191     -17.360 -34.640  10.229  1.00  1.330          O  
ATOM  17776  CB  ARG A1191     -15.650 -36.577  11.443  1.00  1.020          C  
ATOM  17777  CG  ARG A1191     -14.758 -37.805  11.585  1.00  1.020          C  
ATOM  17778  CD  ARG A1191     -15.173 -38.676  12.689  1.00  1.020          C  
ATOM  17779  NE  ARG A1191     -14.228 -39.752  12.898  1.00  1.020          N  
ATOM  17780  CZ  ARG A1191     -14.340 -40.686  13.855  1.00  1.020          C  
ATOM  17781  NH1 ARG A1191     -15.346 -40.666  14.692  1.00  1.020          N  
ATOM  17782  NH2 ARG A1191     -13.437 -41.630  13.963  1.00  1.020          N  
ATOM  17783  H   ARG A1191     -16.467 -37.303   8.996  1.00  0.840          H  
ATOM  17784  HA  ARG A1191     -17.577 -37.465  11.763  1.00  0.890          H  
ATOM  17785 1HB  ARG A1191     -15.174 -35.913  10.722  1.00  1.220          H  
ATOM  17786 2HB  ARG A1191     -15.657 -36.059  12.403  1.00  1.220          H  
ATOM  17787 1HG  ARG A1191     -14.759 -38.385  10.660  1.00  1.220          H  
ATOM  17788 2HG  ARG A1191     -13.752 -37.487  11.811  1.00  1.220          H  
ATOM  17789 1HD  ARG A1191     -15.252 -38.095  13.604  1.00  1.220          H  
ATOM  17790 2HD  ARG A1191     -16.138 -39.124  12.450  1.00  1.220          H  
ATOM  17791  HE  ARG A1191     -13.425 -39.807  12.275  1.00  1.220          H  
ATOM  17792 1HH1 ARG A1191     -16.060 -39.952  14.633  1.00  1.220          H  
ATOM  17793 2HH1 ARG A1191     -15.394 -41.365  15.423  1.00  1.220          H  
ATOM  17794 1HH2 ARG A1191     -12.653 -41.659  13.330  1.00  1.220          H  
ATOM  17795 2HH2 ARG A1191     -13.540 -42.344  14.675  1.00  1.220          H  
ATOM  17796  N   LYS A1192     -19.021 -35.522  11.427  1.00  0.660          N  
ATOM  17797  CA  LYS A1192     -19.875 -34.360  11.286  1.00  1.350          C  
ATOM  17798  C   LYS A1192     -19.816 -33.431  12.476  1.00  0.810          C  
ATOM  17799  O   LYS A1192     -20.716 -33.448  13.295  1.00  0.980          O  
ATOM  17800  CB  LYS A1192     -21.326 -34.781  11.051  1.00  1.610          C  
ATOM  17801  CG  LYS A1192     -21.580 -35.518   9.738  1.00  1.610          C  
ATOM  17802  CD  LYS A1192     -23.070 -35.853   9.589  1.00  1.610          C  
ATOM  17803  CE  LYS A1192     -23.374 -36.561   8.272  1.00  1.610          C  
ATOM  17804  NZ  LYS A1192     -24.830 -36.878   8.133  1.00  1.610          N  
ATOM  17805  H   LYS A1192     -19.348 -36.326  11.946  1.00  0.790          H  
ATOM  17806  HA  LYS A1192     -19.542 -33.796  10.415  1.00  1.620          H  
ATOM  17807 1HB  LYS A1192     -21.649 -35.430  11.865  1.00  1.940          H  
ATOM  17808 2HB  LYS A1192     -21.964 -33.897  11.066  1.00  1.940          H  
ATOM  17809 1HG  LYS A1192     -21.259 -34.894   8.904  1.00  1.940          H  
ATOM  17810 2HG  LYS A1192     -20.996 -36.442   9.722  1.00  1.940          H  
ATOM  17811 1HD  LYS A1192     -23.372 -36.500  10.414  1.00  1.940          H  
ATOM  17812 2HD  LYS A1192     -23.655 -34.935   9.641  1.00  1.940          H  
ATOM  17813 1HE  LYS A1192     -23.070 -35.922   7.444  1.00  1.940          H  
ATOM  17814 2HE  LYS A1192     -22.810 -37.485   8.227  1.00  1.940          H  
ATOM  17815 1HZ  LYS A1192     -24.991 -37.346   7.251  1.00  1.940          H  
ATOM  17816 2HZ  LYS A1192     -25.120 -37.482   8.890  1.00  1.940          H  
ATOM  17817 3HZ  LYS A1192     -25.368 -36.023   8.161  1.00  1.940          H  
ATOM  17818  N   ASN A1193     -18.813 -32.583  12.563  1.00  0.740          N  
ATOM  17819  CA  ASN A1193     -18.627 -31.753  13.745  1.00  0.450          C  
ATOM  17820  C   ASN A1193     -19.798 -30.797  14.071  1.00  0.570          C  
ATOM  17821  O   ASN A1193     -20.035 -30.525  15.237  1.00  1.610          O  
ATOM  17822  CB  ASN A1193     -17.354 -30.949  13.575  1.00  0.750          C  
ATOM  17823  CG  ASN A1193     -16.084 -31.785  13.683  1.00  0.750          C  
ATOM  17824  OD1 ASN A1193     -16.029 -32.895  14.242  1.00  0.750          O  
ATOM  17825  ND2 ASN A1193     -15.027 -31.249  13.137  1.00  0.750          N  
ATOM  17826  H   ASN A1193     -18.118 -32.563  11.820  1.00  0.890          H  
ATOM  17827  HA  ASN A1193     -18.510 -32.418  14.602  1.00  0.540          H  
ATOM  17828 1HB  ASN A1193     -17.363 -30.459  12.598  1.00  0.900          H  
ATOM  17829 2HB  ASN A1193     -17.324 -30.168  14.320  1.00  0.900          H  
ATOM  17830 1HD2 ASN A1193     -14.147 -31.738  13.160  1.00  0.900          H  
ATOM  17831 2HD2 ASN A1193     -15.091 -30.353  12.686  1.00  0.900          H  
ATOM  17832  N   PHE A1194     -20.575 -30.375  13.078  1.00  0.580          N  
ATOM  17833  CA  PHE A1194     -21.660 -29.369  13.167  1.00  0.460          C  
ATOM  17834  C   PHE A1194     -22.253 -29.092  14.568  1.00  0.400          C  
ATOM  17835  O   PHE A1194     -22.870 -29.961  15.196  1.00  0.500          O  
ATOM  17836  CB  PHE A1194     -22.777 -29.975  12.303  1.00  0.690          C  
ATOM  17837  CG  PHE A1194     -24.052 -29.248  12.084  1.00  0.690          C  
ATOM  17838  CD1 PHE A1194     -24.199 -28.387  11.024  1.00  0.690          C  
ATOM  17839  CD2 PHE A1194     -25.134 -29.468  12.920  1.00  0.690          C  
ATOM  17840  CE1 PHE A1194     -25.392 -27.775  10.788  1.00  0.690          C  
ATOM  17841  CE2 PHE A1194     -26.326 -28.850  12.688  1.00  0.690          C  
ATOM  17842  CZ  PHE A1194     -26.461 -28.010  11.621  1.00  0.690          C  
ATOM  17843  H   PHE A1194     -20.342 -30.706  12.151  1.00  0.700          H  
ATOM  17844  HA  PHE A1194     -21.296 -28.431  12.748  1.00  0.550          H  
ATOM  17845 1HB  PHE A1194     -22.362 -30.189  11.323  1.00  0.830          H  
ATOM  17846 2HB  PHE A1194     -23.034 -30.946  12.733  1.00  0.830          H  
ATOM  17847  HD1 PHE A1194     -23.371 -28.223  10.360  1.00  0.830          H  
ATOM  17848  HD2 PHE A1194     -25.028 -30.157  13.766  1.00  0.830          H  
ATOM  17849  HE1 PHE A1194     -25.502 -27.104   9.935  1.00  0.830          H  
ATOM  17850  HE2 PHE A1194     -27.168 -29.036  13.336  1.00  0.830          H  
ATOM  17851  HZ  PHE A1194     -27.415 -27.529  11.432  1.00  0.830          H  
ATOM  17852  N   VAL A1195     -22.154 -27.811  14.990  1.00  0.390          N  
ATOM  17853  CA  VAL A1195     -22.622 -27.336  16.288  1.00  0.390          C  
ATOM  17854  C   VAL A1195     -23.821 -26.386  16.129  1.00  0.380          C  
ATOM  17855  O   VAL A1195     -23.730 -25.319  15.504  1.00  0.360          O  
ATOM  17856  CB  VAL A1195     -21.447 -26.589  16.988  1.00  0.550          C  
ATOM  17857  CG1 VAL A1195     -21.841 -26.061  18.363  1.00  0.550          C  
ATOM  17858  CG2 VAL A1195     -20.263 -27.520  17.086  1.00  0.550          C  
ATOM  17859  H   VAL A1195     -21.671 -27.122  14.412  1.00  0.470          H  
ATOM  17860  HA  VAL A1195     -22.931 -28.192  16.891  1.00  0.470          H  
ATOM  17861  HB  VAL A1195     -21.185 -25.726  16.396  1.00  0.660          H  
ATOM  17862 1HG1 VAL A1195     -21.002 -25.527  18.812  1.00  0.660          H  
ATOM  17863 2HG1 VAL A1195     -22.687 -25.378  18.279  1.00  0.660          H  
ATOM  17864 3HG1 VAL A1195     -22.113 -26.894  19.005  1.00  0.660          H  
ATOM  17865 1HG2 VAL A1195     -19.434 -27.022  17.550  1.00  0.660          H  
ATOM  17866 2HG2 VAL A1195     -20.552 -28.354  17.676  1.00  0.660          H  
ATOM  17867 3HG2 VAL A1195     -19.963 -27.862  16.098  1.00  0.660          H  
ATOM  17868  N   LYS A1196     -24.942 -26.756  16.728  1.00  0.410          N  
ATOM  17869  CA  LYS A1196     -26.165 -25.977  16.617  1.00  0.430          C  
ATOM  17870  C   LYS A1196     -26.091 -24.733  17.501  1.00  0.410          C  
ATOM  17871  O   LYS A1196     -25.271 -24.689  18.417  1.00  0.400          O  
ATOM  17872  CB  LYS A1196     -27.357 -26.849  17.013  1.00  0.590          C  
ATOM  17873  CG  LYS A1196     -27.633 -27.986  16.057  1.00  0.590          C  
ATOM  17874  CD  LYS A1196     -28.838 -28.805  16.504  1.00  0.590          C  
ATOM  17875  CE  LYS A1196     -29.133 -29.952  15.541  1.00  0.590          C  
ATOM  17876  NZ  LYS A1196     -30.299 -30.775  15.992  1.00  0.590          N  
ATOM  17877  H   LYS A1196     -24.948 -27.640  17.259  1.00  0.490          H  
ATOM  17878  HA  LYS A1196     -26.271 -25.686  15.578  1.00  0.520          H  
ATOM  17879 1HB  LYS A1196     -27.149 -27.298  17.987  1.00  0.710          H  
ATOM  17880 2HB  LYS A1196     -28.255 -26.261  17.123  1.00  0.710          H  
ATOM  17881 1HG  LYS A1196     -27.821 -27.572  15.068  1.00  0.710          H  
ATOM  17882 2HG  LYS A1196     -26.752 -28.632  16.004  1.00  0.710          H  
ATOM  17883 1HD  LYS A1196     -28.639 -29.219  17.495  1.00  0.710          H  
ATOM  17884 2HD  LYS A1196     -29.713 -28.159  16.567  1.00  0.710          H  
ATOM  17885 1HE  LYS A1196     -29.351 -29.544  14.556  1.00  0.710          H  
ATOM  17886 2HE  LYS A1196     -28.254 -30.593  15.472  1.00  0.710          H  
ATOM  17887 1HZ  LYS A1196     -30.461 -31.522  15.330  1.00  0.710          H  
ATOM  17888 2HZ  LYS A1196     -30.104 -31.171  16.902  1.00  0.710          H  
ATOM  17889 3HZ  LYS A1196     -31.124 -30.194  16.049  1.00  0.710          H  
ATOM  17890  N   PRO A1197     -26.884 -23.682  17.248  1.00  0.410          N  
ATOM  17891  CA  PRO A1197     -26.932 -22.506  18.085  1.00  0.420          C  
ATOM  17892  C   PRO A1197     -27.129 -22.934  19.525  1.00  0.460          C  
ATOM  17893  O   PRO A1197     -27.993 -23.753  19.825  1.00  1.090          O  
ATOM  17894  CB  PRO A1197     -28.139 -21.754  17.525  1.00  0.630          C  
ATOM  17895  CG  PRO A1197     -28.173 -22.155  16.070  1.00  0.630          C  
ATOM  17896  CD  PRO A1197     -27.764 -23.614  16.059  1.00  0.630          C  
ATOM  17897  HA  PRO A1197     -26.000 -21.920  17.966  1.00  0.500          H  
ATOM  17898 1HB  PRO A1197     -29.047 -22.037  18.077  1.00  0.760          H  
ATOM  17899 2HB  PRO A1197     -28.003 -20.671  17.664  1.00  0.760          H  
ATOM  17900 1HG  PRO A1197     -29.169 -21.968  15.637  1.00  0.760          H  
ATOM  17901 2HG  PRO A1197     -27.469 -21.511  15.519  1.00  0.760          H  
ATOM  17902 1HD  PRO A1197     -28.642 -24.256  16.160  1.00  0.760          H  
ATOM  17903 2HD  PRO A1197     -27.211 -23.790  15.148  1.00  0.760          H  
ATOM  17904  N   ASN A1198     -26.348 -22.334  20.393  1.00  0.740          N  
ATOM  17905  CA  ASN A1198     -26.221 -22.540  21.828  1.00  0.690          C  
ATOM  17906  C   ASN A1198     -25.879 -23.978  22.231  1.00  0.570          C  
ATOM  17907  O   ASN A1198     -26.107 -24.385  23.375  1.00  0.580          O  
ATOM  17908  CB  ASN A1198     -27.487 -22.086  22.523  1.00  0.990          C  
ATOM  17909  CG  ASN A1198     -27.745 -20.621  22.325  1.00  0.990          C  
ATOM  17910  OD1 ASN A1198     -26.819 -19.796  22.338  1.00  0.990          O  
ATOM  17911  ND2 ASN A1198     -28.995 -20.273  22.140  1.00  0.990          N  
ATOM  17912  H   ASN A1198     -25.691 -21.650  20.021  1.00  0.890          H  
ATOM  17913  HA  ASN A1198     -25.394 -21.915  22.173  1.00  0.830          H  
ATOM  17914 1HB  ASN A1198     -28.339 -22.652  22.147  1.00  1.180          H  
ATOM  17915 2HB  ASN A1198     -27.407 -22.286  23.589  1.00  1.180          H  
ATOM  17916 1HD2 ASN A1198     -29.235 -19.311  22.003  1.00  1.180          H  
ATOM  17917 2HD2 ASN A1198     -29.713 -20.972  22.134  1.00  1.180          H  
ATOM  17918  N   GLU A1199     -25.165 -24.671  21.351  1.00  0.490          N  
ATOM  17919  CA  GLU A1199     -24.613 -25.987  21.607  1.00  0.440          C  
ATOM  17920  C   GLU A1199     -23.127 -25.796  21.863  1.00  0.410          C  
ATOM  17921  O   GLU A1199     -22.495 -24.904  21.275  1.00  0.430          O  
ATOM  17922  CB  GLU A1199     -24.856 -26.960  20.445  1.00  0.640          C  
ATOM  17923  CG  GLU A1199     -24.359 -28.396  20.692  1.00  0.640          C  
ATOM  17924  CD  GLU A1199     -24.630 -29.375  19.569  1.00  0.640          C  
ATOM  17925  OE1 GLU A1199     -25.026 -28.982  18.490  1.00  0.640          O  
ATOM  17926  OE2 GLU A1199     -24.438 -30.544  19.804  1.00  0.640          O  
ATOM  17927  H   GLU A1199     -25.072 -24.291  20.407  1.00  0.590          H  
ATOM  17928  HA  GLU A1199     -25.070 -26.400  22.505  1.00  0.530          H  
ATOM  17929 1HB  GLU A1199     -25.921 -26.994  20.217  1.00  0.760          H  
ATOM  17930 2HB  GLU A1199     -24.359 -26.605  19.572  1.00  0.760          H  
ATOM  17931 1HG  GLU A1199     -23.282 -28.371  20.842  1.00  0.760          H  
ATOM  17932 2HG  GLU A1199     -24.812 -28.770  21.606  1.00  0.760          H  
ATOM  17933  N   THR A1200     -22.577 -26.581  22.786  1.00  0.410          N  
ATOM  17934  CA  THR A1200     -21.148 -26.503  23.049  1.00  0.450          C  
ATOM  17935  C   THR A1200     -20.517 -27.869  22.844  1.00  0.570          C  
ATOM  17936  O   THR A1200     -20.947 -28.855  23.436  1.00  1.270          O  
ATOM  17937  CB  THR A1200     -20.865 -26.029  24.498  1.00  0.610          C  
ATOM  17938  OG1 THR A1200     -21.477 -24.755  24.703  1.00  0.610          O  
ATOM  17939  CG2 THR A1200     -19.347 -25.874  24.731  1.00  0.610          C  
ATOM  17940  H   THR A1200     -23.141 -27.272  23.261  1.00  0.490          H  
ATOM  17941  HA  THR A1200     -20.703 -25.810  22.350  1.00  0.540          H  
ATOM  17942  HB  THR A1200     -21.272 -26.749  25.205  1.00  0.740          H  
ATOM  17943  HG1 THR A1200     -22.427 -24.897  24.698  1.00  0.740          H  
ATOM  17944 1HG2 THR A1200     -19.176 -25.532  25.748  1.00  0.740          H  
ATOM  17945 2HG2 THR A1200     -18.843 -26.828  24.584  1.00  0.740          H  
ATOM  17946 3HG2 THR A1200     -18.945 -25.148  24.042  1.00  0.740          H  
ATOM  17947  N   LYS A1201     -19.491 -27.936  22.025  1.00  0.450          N  
ATOM  17948  CA  LYS A1201     -18.799 -29.194  21.806  1.00  0.410          C  
ATOM  17949  C   LYS A1201     -17.346 -28.981  22.082  1.00  0.390          C  
ATOM  17950  O   LYS A1201     -16.861 -27.852  21.998  1.00  0.450          O  
ATOM  17951  CB  LYS A1201     -18.968 -29.762  20.406  1.00  0.590          C  
ATOM  17952  CG  LYS A1201     -20.372 -30.149  20.039  1.00  0.590          C  
ATOM  17953  CD  LYS A1201     -20.351 -30.967  18.753  1.00  0.590          C  
ATOM  17954  CE  LYS A1201     -21.736 -31.258  18.238  1.00  0.590          C  
ATOM  17955  NZ  LYS A1201     -21.681 -32.052  17.002  1.00  0.590          N  
ATOM  17956  H   LYS A1201     -19.164 -27.063  21.599  1.00  0.540          H  
ATOM  17957  HA  LYS A1201     -19.161 -29.934  22.519  1.00  0.490          H  
ATOM  17958 1HB  LYS A1201     -18.627 -29.022  19.676  1.00  0.710          H  
ATOM  17959 2HB  LYS A1201     -18.330 -30.640  20.292  1.00  0.710          H  
ATOM  17960 1HG  LYS A1201     -20.818 -30.735  20.846  1.00  0.710          H  
ATOM  17961 2HG  LYS A1201     -20.976 -29.252  19.895  1.00  0.710          H  
ATOM  17962 1HD  LYS A1201     -19.781 -30.458  17.977  1.00  0.710          H  
ATOM  17963 2HD  LYS A1201     -19.863 -31.917  18.954  1.00  0.710          H  
ATOM  17964 1HE  LYS A1201     -22.316 -31.792  18.985  1.00  0.710          H  
ATOM  17965 2HE  LYS A1201     -22.227 -30.312  18.016  1.00  0.710          H  
ATOM  17966 1HZ  LYS A1201     -22.617 -32.202  16.647  1.00  0.710          H  
ATOM  17967 2HZ  LYS A1201     -21.117 -31.515  16.302  1.00  0.710          H  
ATOM  17968 3HZ  LYS A1201     -21.238 -32.935  17.169  1.00  0.710          H  
ATOM  17969  N   THR A1202     -16.641 -30.045  22.398  1.00  0.350          N  
ATOM  17970  CA  THR A1202     -15.225 -29.900  22.606  1.00  0.370          C  
ATOM  17971  C   THR A1202     -14.470 -30.688  21.577  1.00  0.360          C  
ATOM  17972  O   THR A1202     -14.918 -31.742  21.119  1.00  0.490          O  
ATOM  17973  CB  THR A1202     -14.818 -30.409  23.996  1.00  0.510          C  
ATOM  17974  OG1 THR A1202     -15.144 -31.807  24.088  1.00  0.510          O  
ATOM  17975  CG2 THR A1202     -15.564 -29.644  25.076  1.00  0.510          C  
ATOM  17976  H   THR A1202     -17.070 -30.957  22.487  1.00  0.420          H  
ATOM  17977  HA  THR A1202     -14.948 -28.856  22.505  1.00  0.440          H  
ATOM  17978  HB  THR A1202     -13.741 -30.277  24.129  1.00  0.610          H  
ATOM  17979  HG1 THR A1202     -14.575 -32.312  23.490  1.00  0.610          H  
ATOM  17980 1HG2 THR A1202     -15.267 -30.017  26.053  1.00  0.610          H  
ATOM  17981 2HG2 THR A1202     -15.320 -28.599  25.005  1.00  0.610          H  
ATOM  17982 3HG2 THR A1202     -16.635 -29.774  24.949  1.00  0.610          H  
ATOM  17983  N   TYR A1203     -13.275 -30.216  21.294  1.00  0.300          N  
ATOM  17984  CA  TYR A1203     -12.377 -30.881  20.381  1.00  0.320          C  
ATOM  17985  C   TYR A1203     -11.121 -31.223  21.150  1.00  0.350          C  
ATOM  17986  O   TYR A1203     -10.686 -30.449  22.005  1.00  0.380          O  
ATOM  17987  CB  TYR A1203     -12.063 -29.947  19.214  1.00  0.440          C  
ATOM  17988  CG  TYR A1203     -13.303 -29.538  18.456  1.00  0.440          C  
ATOM  17989  CD1 TYR A1203     -14.018 -28.412  18.865  1.00  0.440          C  
ATOM  17990  CD2 TYR A1203     -13.742 -30.276  17.376  1.00  0.440          C  
ATOM  17991  CE1 TYR A1203     -15.151 -28.045  18.189  1.00  0.440          C  
ATOM  17992  CE2 TYR A1203     -14.879 -29.890  16.701  1.00  0.440          C  
ATOM  17993  CZ  TYR A1203     -15.583 -28.774  17.098  1.00  0.440          C  
ATOM  17994  OH  TYR A1203     -16.725 -28.374  16.406  1.00  0.440          O  
ATOM  17995  H   TYR A1203     -13.010 -29.319  21.705  1.00  0.360          H  
ATOM  17996  HA  TYR A1203     -12.831 -31.803  20.021  1.00  0.380          H  
ATOM  17997 1HB  TYR A1203     -11.573 -29.046  19.584  1.00  0.530          H  
ATOM  17998 2HB  TYR A1203     -11.379 -30.438  18.520  1.00  0.530          H  
ATOM  17999  HD1 TYR A1203     -13.680 -27.823  19.723  1.00  0.530          H  
ATOM  18000  HD2 TYR A1203     -13.192 -31.159  17.054  1.00  0.530          H  
ATOM  18001  HE1 TYR A1203     -15.703 -27.185  18.491  1.00  0.530          H  
ATOM  18002  HE2 TYR A1203     -15.215 -30.461  15.860  1.00  0.530          H  
ATOM  18003  HH  TYR A1203     -16.995 -29.089  15.826  1.00  0.530          H  
ATOM  18004  N   PHE A1204     -10.504 -32.349  20.823  1.00  0.370          N  
ATOM  18005  CA  PHE A1204      -9.260 -32.722  21.484  1.00  0.400          C  
ATOM  18006  C   PHE A1204      -8.299 -33.316  20.482  1.00  0.460          C  
ATOM  18007  O   PHE A1204      -8.611 -34.301  19.816  1.00  0.660          O  
ATOM  18008  CB  PHE A1204      -9.515 -33.733  22.594  1.00  0.550          C  
ATOM  18009  CG  PHE A1204      -8.278 -34.086  23.333  1.00  0.550          C  
ATOM  18010  CD1 PHE A1204      -7.818 -33.258  24.327  1.00  0.550          C  
ATOM  18011  CD2 PHE A1204      -7.561 -35.232  23.029  1.00  0.550          C  
ATOM  18012  CE1 PHE A1204      -6.678 -33.552  25.019  1.00  0.550          C  
ATOM  18013  CE2 PHE A1204      -6.414 -35.535  23.717  1.00  0.550          C  
ATOM  18014  CZ  PHE A1204      -5.978 -34.695  24.714  1.00  0.550          C  
ATOM  18015  H   PHE A1204     -10.892 -32.956  20.112  1.00  0.440          H  
ATOM  18016  HA  PHE A1204      -8.797 -31.831  21.909  1.00  0.480          H  
ATOM  18017 1HB  PHE A1204     -10.233 -33.322  23.304  1.00  0.660          H  
ATOM  18018 2HB  PHE A1204      -9.939 -34.644  22.176  1.00  0.660          H  
ATOM  18019  HD1 PHE A1204      -8.384 -32.370  24.556  1.00  0.660          H  
ATOM  18020  HD2 PHE A1204      -7.918 -35.896  22.232  1.00  0.660          H  
ATOM  18021  HE1 PHE A1204      -6.326 -32.888  25.811  1.00  0.660          H  
ATOM  18022  HE2 PHE A1204      -5.851 -36.437  23.478  1.00  0.660          H  
ATOM  18023  HZ  PHE A1204      -5.078 -34.937  25.262  1.00  0.660          H  
ATOM  18024  N   TRP A1205      -7.124 -32.712  20.398  1.00  0.360          N  
ATOM  18025  CA  TRP A1205      -6.080 -33.070  19.451  1.00  0.450          C  
ATOM  18026  C   TRP A1205      -4.672 -33.243  20.050  1.00  0.350          C  
ATOM  18027  O   TRP A1205      -4.203 -32.412  20.826  1.00  0.440          O  
ATOM  18028  CB  TRP A1205      -6.031 -31.958  18.380  1.00  0.590          C  
ATOM  18029  CG  TRP A1205      -4.870 -32.038  17.436  1.00  0.590          C  
ATOM  18030  CD1 TRP A1205      -4.345 -33.133  16.861  1.00  0.590          C  
ATOM  18031  CD2 TRP A1205      -4.053 -30.936  16.988  1.00  0.590          C  
ATOM  18032  NE1 TRP A1205      -3.257 -32.803  16.128  1.00  0.590          N  
ATOM  18033  CE2 TRP A1205      -3.063 -31.466  16.201  1.00  0.590          C  
ATOM  18034  CE3 TRP A1205      -4.079 -29.573  17.199  1.00  0.590          C  
ATOM  18035  CZ2 TRP A1205      -2.096 -30.689  15.648  1.00  0.590          C  
ATOM  18036  CZ3 TRP A1205      -3.093 -28.798  16.602  1.00  0.590          C  
ATOM  18037  CH2 TRP A1205      -2.142 -29.350  15.866  1.00  0.590          C  
ATOM  18038  H   TRP A1205      -6.972 -31.900  21.006  1.00  0.430          H  
ATOM  18039  HA  TRP A1205      -6.367 -34.010  18.979  1.00  0.540          H  
ATOM  18040 1HB  TRP A1205      -6.945 -31.987  17.791  1.00  0.710          H  
ATOM  18041 2HB  TRP A1205      -5.998 -30.990  18.878  1.00  0.710          H  
ATOM  18042  HD1 TRP A1205      -4.708 -34.138  16.982  1.00  0.710          H  
ATOM  18043  HE1 TRP A1205      -2.688 -33.459  15.628  1.00  0.710          H  
ATOM  18044  HE3 TRP A1205      -4.852 -29.124  17.812  1.00  0.710          H  
ATOM  18045  HZ2 TRP A1205      -1.319 -31.098  15.069  1.00  0.710          H  
ATOM  18046  HZ3 TRP A1205      -3.100 -27.731  16.749  1.00  0.710          H  
ATOM  18047  HH2 TRP A1205      -1.393 -28.725  15.429  1.00  0.710          H  
ATOM  18048  N   LYS A1206      -3.990 -34.329  19.672  1.00  0.340          N  
ATOM  18049  CA  LYS A1206      -2.578 -34.549  20.031  1.00  0.360          C  
ATOM  18050  C   LYS A1206      -1.674 -33.922  18.963  1.00  0.370          C  
ATOM  18051  O   LYS A1206      -1.733 -34.305  17.784  1.00  0.370          O  
ATOM  18052  CB  LYS A1206      -2.284 -36.049  20.161  1.00  0.500          C  
ATOM  18053  CG  LYS A1206      -0.777 -36.468  20.347  1.00  0.500          C  
ATOM  18054  CD  LYS A1206      -0.164 -36.090  21.723  1.00  0.500          C  
ATOM  18055  CE  LYS A1206       1.241 -36.733  21.879  1.00  0.500          C  
ATOM  18056  NZ  LYS A1206       1.896 -36.438  23.207  1.00  0.500          N  
ATOM  18057  H   LYS A1206      -4.459 -35.002  19.083  1.00  0.410          H  
ATOM  18058  HA  LYS A1206      -2.369 -34.054  20.977  1.00  0.430          H  
ATOM  18059 1HB  LYS A1206      -2.833 -36.438  21.020  1.00  0.600          H  
ATOM  18060 2HB  LYS A1206      -2.659 -36.562  19.277  1.00  0.600          H  
ATOM  18061 1HG  LYS A1206      -0.710 -37.549  20.229  1.00  0.600          H  
ATOM  18062 2HG  LYS A1206      -0.172 -36.009  19.562  1.00  0.600          H  
ATOM  18063 1HD  LYS A1206      -0.068 -35.000  21.804  1.00  0.600          H  
ATOM  18064 2HD  LYS A1206      -0.810 -36.440  22.525  1.00  0.600          H  
ATOM  18065 1HE  LYS A1206       1.134 -37.811  21.780  1.00  0.600          H  
ATOM  18066 2HE  LYS A1206       1.890 -36.366  21.083  1.00  0.600          H  
ATOM  18067 1HZ  LYS A1206       2.796 -36.890  23.246  1.00  0.600          H  
ATOM  18068 2HZ  LYS A1206       2.040 -35.420  23.326  1.00  0.600          H  
ATOM  18069 3HZ  LYS A1206       1.321 -36.777  23.960  1.00  0.600          H  
ATOM  18070  N   VAL A1207      -0.766 -33.027  19.349  1.00  0.370          N  
ATOM  18071  CA  VAL A1207      -0.005 -32.375  18.301  1.00  0.360          C  
ATOM  18072  C   VAL A1207       1.104 -33.268  17.754  1.00  0.330          C  
ATOM  18073  O   VAL A1207       2.224 -33.335  18.272  1.00  0.370          O  
ATOM  18074  CB  VAL A1207       0.613 -31.055  18.812  1.00  0.510          C  
ATOM  18075  CG1 VAL A1207       1.401 -30.374  17.686  1.00  0.510          C  
ATOM  18076  CG2 VAL A1207      -0.477 -30.109  19.354  1.00  0.510          C  
ATOM  18077  H   VAL A1207      -0.657 -32.751  20.333  1.00  0.440          H  
ATOM  18078  HA  VAL A1207      -0.681 -32.145  17.491  1.00  0.430          H  
ATOM  18079  HB  VAL A1207       1.310 -31.284  19.623  1.00  0.610          H  
ATOM  18080 1HG1 VAL A1207       1.833 -29.476  18.095  1.00  0.610          H  
ATOM  18081 2HG1 VAL A1207       2.190 -31.017  17.302  1.00  0.610          H  
ATOM  18082 3HG1 VAL A1207       0.728 -30.123  16.870  1.00  0.610          H  
ATOM  18083 1HG2 VAL A1207      -0.003 -29.201  19.729  1.00  0.610          H  
ATOM  18084 2HG2 VAL A1207      -1.172 -29.861  18.570  1.00  0.610          H  
ATOM  18085 3HG2 VAL A1207      -1.017 -30.587  20.171  1.00  0.610          H  
ATOM  18086  N   GLN A1208       0.800 -33.857  16.615  1.00  0.300          N  
ATOM  18087  CA  GLN A1208       1.658 -34.783  15.897  1.00  0.290          C  
ATOM  18088  C   GLN A1208       2.857 -34.055  15.299  1.00  0.310          C  
ATOM  18089  O   GLN A1208       2.805 -32.854  15.035  1.00  0.380          O  
ATOM  18090  CB  GLN A1208       0.865 -35.457  14.769  1.00  0.410          C  
ATOM  18091  CG  GLN A1208      -0.268 -36.368  15.225  1.00  0.410          C  
ATOM  18092  CD  GLN A1208      -1.015 -36.969  14.042  1.00  0.410          C  
ATOM  18093  OE1 GLN A1208      -0.717 -36.623  12.894  1.00  0.410          O  
ATOM  18094  NE2 GLN A1208      -1.970 -37.851  14.309  1.00  0.410          N  
ATOM  18095  H   GLN A1208      -0.162 -33.736  16.313  1.00  0.360          H  
ATOM  18096  HA  GLN A1208       2.018 -35.539  16.594  1.00  0.350          H  
ATOM  18097 1HB  GLN A1208       0.427 -34.691  14.139  1.00  0.490          H  
ATOM  18098 2HB  GLN A1208       1.541 -36.042  14.148  1.00  0.490          H  
ATOM  18099 1HG  GLN A1208       0.146 -37.179  15.822  1.00  0.490          H  
ATOM  18100 2HG  GLN A1208      -0.975 -35.793  15.823  1.00  0.490          H  
ATOM  18101 1HE2 GLN A1208      -2.479 -38.284  13.559  1.00  0.490          H  
ATOM  18102 2HE2 GLN A1208      -2.188 -38.087  15.258  1.00  0.490          H  
ATOM  18103  N   HIS A1209       3.935 -34.793  15.030  1.00  0.320          N  
ATOM  18104  CA  HIS A1209       5.135 -34.193  14.447  1.00  0.350          C  
ATOM  18105  C   HIS A1209       4.888 -33.585  13.073  1.00  0.360          C  
ATOM  18106  O   HIS A1209       5.509 -32.592  12.723  1.00  0.460          O  
ATOM  18107  CB  HIS A1209       6.273 -35.211  14.321  1.00  0.480          C  
ATOM  18108  CG  HIS A1209       6.900 -35.640  15.624  1.00  0.480          C  
ATOM  18109  ND1 HIS A1209       7.967 -36.510  15.670  1.00  0.480          N  
ATOM  18110  CD2 HIS A1209       6.606 -35.343  16.916  1.00  0.480          C  
ATOM  18111  CE1 HIS A1209       8.315 -36.714  16.932  1.00  0.480          C  
ATOM  18112  NE2 HIS A1209       7.507 -36.021  17.703  1.00  0.480          N  
ATOM  18113  H   HIS A1209       3.940 -35.776  15.266  1.00  0.380          H  
ATOM  18114  HA  HIS A1209       5.481 -33.389  15.093  1.00  0.420          H  
ATOM  18115 1HB  HIS A1209       5.905 -36.103  13.811  1.00  0.570          H  
ATOM  18116 2HB  HIS A1209       7.060 -34.787  13.698  1.00  0.570          H  
ATOM  18117  HD2 HIS A1209       5.812 -34.695  17.269  1.00  0.570          H  
ATOM  18118  HE1 HIS A1209       9.129 -37.350  17.278  1.00  0.570          H  
ATOM  18119  HE2 HIS A1209       7.548 -35.994  18.743  1.00  0.570          H  
ATOM  18120  N   HIS A1210       3.947 -34.125  12.305  1.00  0.340          N  
ATOM  18121  CA  HIS A1210       3.668 -33.613  10.961  1.00  0.330          C  
ATOM  18122  C   HIS A1210       2.994 -32.251  10.970  1.00  0.340          C  
ATOM  18123  O   HIS A1210       2.816 -31.627   9.925  1.00  0.360          O  
ATOM  18124  CB  HIS A1210       2.784 -34.584  10.182  1.00  0.470          C  
ATOM  18125  CG  HIS A1210       3.473 -35.841   9.817  1.00  0.470          C  
ATOM  18126  ND1 HIS A1210       2.825 -36.894   9.207  1.00  0.470          N  
ATOM  18127  CD2 HIS A1210       4.761 -36.227   9.969  1.00  0.470          C  
ATOM  18128  CE1 HIS A1210       3.690 -37.867   8.994  1.00  0.470          C  
ATOM  18129  NE2 HIS A1210       4.867 -37.487   9.445  1.00  0.470          N  
ATOM  18130  H   HIS A1210       3.444 -34.941  12.622  1.00  0.410          H  
ATOM  18131  HA  HIS A1210       4.605 -33.500  10.416  1.00  0.400          H  
ATOM  18132 1HB  HIS A1210       1.902 -34.829  10.779  1.00  0.560          H  
ATOM  18133 2HB  HIS A1210       2.435 -34.103   9.268  1.00  0.560          H  
ATOM  18134  HD1 HIS A1210       1.832 -37.041   9.206  1.00  0.560          H  
ATOM  18135  HD2 HIS A1210       5.641 -35.739  10.391  1.00  0.560          H  
ATOM  18136  HE1 HIS A1210       3.380 -38.788   8.519  1.00  0.560          H  
ATOM  18137  N   MET A1211       2.540 -31.806  12.135  1.00  0.320          N  
ATOM  18138  CA  MET A1211       1.870 -30.536  12.198  1.00  0.340          C  
ATOM  18139  C   MET A1211       2.843 -29.459  12.665  1.00  0.300          C  
ATOM  18140  O   MET A1211       2.544 -28.258  12.689  1.00  0.360          O  
ATOM  18141  CB  MET A1211       0.688 -30.693  13.102  1.00  0.470          C  
ATOM  18142  CG  MET A1211      -0.209 -31.881  12.641  1.00  0.470          C  
ATOM  18143  SD  MET A1211      -0.769 -31.737  10.999  1.00  0.470          S  
ATOM  18144  CE  MET A1211      -1.902 -33.122  10.946  1.00  0.470          C  
ATOM  18145  H   MET A1211       2.705 -32.320  13.002  1.00  0.380          H  
ATOM  18146  HA  MET A1211       1.523 -30.270  11.206  1.00  0.410          H  
ATOM  18147 1HB  MET A1211       1.041 -30.907  14.115  1.00  0.560          H  
ATOM  18148 2HB  MET A1211       0.154 -29.773  13.132  1.00  0.560          H  
ATOM  18149 1HG  MET A1211       0.363 -32.798  12.713  1.00  0.560          H  
ATOM  18150 2HG  MET A1211      -1.076 -32.000  13.247  1.00  0.560          H  
ATOM  18151 1HE  MET A1211      -2.358 -33.187   9.958  1.00  0.560          H  
ATOM  18152 2HE  MET A1211      -1.358 -34.046  11.151  1.00  0.560          H  
ATOM  18153 3HE  MET A1211      -2.683 -32.981  11.693  1.00  0.560          H  
ATOM  18154  N   ALA A1212       4.033 -29.897  13.049  1.00  0.290          N  
ATOM  18155  CA  ALA A1212       5.051 -29.025  13.568  1.00  0.280          C  
ATOM  18156  C   ALA A1212       5.954 -28.620  12.414  1.00  0.300          C  
ATOM  18157  O   ALA A1212       5.862 -29.229  11.348  1.00  0.300          O  
ATOM  18158  CB  ALA A1212       5.813 -29.728  14.674  1.00  0.400          C  
ATOM  18159  H   ALA A1212       4.276 -30.886  12.955  1.00  0.350          H  
ATOM  18160  HA  ALA A1212       4.563 -28.153  13.970  1.00  0.340          H  
ATOM  18161 1HB  ALA A1212       6.576 -29.090  15.097  1.00  0.480          H  
ATOM  18162 2HB  ALA A1212       5.102 -30.000  15.440  1.00  0.480          H  
ATOM  18163 3HB  ALA A1212       6.283 -30.627  14.274  1.00  0.480          H  
ATOM  18164  N   PRO A1213       6.723 -27.534  12.528  1.00  0.320          N  
ATOM  18165  CA  PRO A1213       7.767 -27.161  11.601  1.00  0.350          C  
ATOM  18166  C   PRO A1213       8.813 -28.255  11.614  1.00  0.290          C  
ATOM  18167  O   PRO A1213       9.044 -28.856  12.671  1.00  0.250          O  
ATOM  18168  CB  PRO A1213       8.335 -25.888  12.218  1.00  0.520          C  
ATOM  18169  CG  PRO A1213       7.255 -25.374  13.113  1.00  0.520          C  
ATOM  18170  CD  PRO A1213       6.540 -26.580  13.630  1.00  0.520          C  
ATOM  18171  HA  PRO A1213       7.355 -27.000  10.591  1.00  0.420          H  
ATOM  18172 1HB  PRO A1213       9.281 -26.103  12.743  1.00  0.630          H  
ATOM  18173 2HB  PRO A1213       8.582 -25.167  11.426  1.00  0.630          H  
ATOM  18174 1HG  PRO A1213       7.704 -24.782  13.914  1.00  0.630          H  
ATOM  18175 2HG  PRO A1213       6.626 -24.705  12.560  1.00  0.630          H  
ATOM  18176 1HD  PRO A1213       7.010 -26.924  14.556  1.00  0.630          H  
ATOM  18177 2HD  PRO A1213       5.496 -26.290  13.763  1.00  0.630          H  
ATOM  18178  N   THR A1214       9.484 -28.482  10.500  1.00  0.330          N  
ATOM  18179  CA  THR A1214      10.562 -29.455  10.489  1.00  0.320          C  
ATOM  18180  C   THR A1214      11.780 -28.739  11.060  1.00  0.290          C  
ATOM  18181  O   THR A1214      11.768 -27.524  11.266  1.00  0.300          O  
ATOM  18182  CB  THR A1214      10.876 -30.027   9.079  1.00  0.450          C  
ATOM  18183  OG1 THR A1214      11.425 -29.009   8.243  1.00  0.450          O  
ATOM  18184  CG2 THR A1214       9.575 -30.541   8.429  1.00  0.450          C  
ATOM  18185  H   THR A1214       9.240 -27.973   9.643  1.00  0.400          H  
ATOM  18186  HA  THR A1214      10.307 -30.285  11.148  1.00  0.380          H  
ATOM  18187  HB  THR A1214      11.588 -30.844   9.165  1.00  0.540          H  
ATOM  18188  HG1 THR A1214      11.718 -29.413   7.411  1.00  0.540          H  
ATOM  18189 1HG2 THR A1214       9.794 -30.943   7.436  1.00  0.540          H  
ATOM  18190 2HG2 THR A1214       9.142 -31.323   9.051  1.00  0.540          H  
ATOM  18191 3HG2 THR A1214       8.862 -29.723   8.333  1.00  0.540          H  
ATOM  18192  N   LYS A1215      12.856 -29.465  11.322  1.00  0.300          N  
ATOM  18193  CA  LYS A1215      14.057 -28.845  11.900  1.00  0.310          C  
ATOM  18194  C   LYS A1215      14.673 -27.728  11.038  1.00  0.370          C  
ATOM  18195  O   LYS A1215      15.445 -26.912  11.541  1.00  0.470          O  
ATOM  18196  CB  LYS A1215      15.114 -29.917  12.205  1.00  0.430          C  
ATOM  18197  CG  LYS A1215      15.731 -30.594  10.971  1.00  0.430          C  
ATOM  18198  CD  LYS A1215      16.780 -31.634  11.356  1.00  0.430          C  
ATOM  18199  CE  LYS A1215      17.285 -32.452  10.133  1.00  0.430          C  
ATOM  18200  NZ  LYS A1215      17.983 -31.617   9.081  1.00  0.430          N  
ATOM  18201  H   LYS A1215      12.834 -30.458  11.144  1.00  0.360          H  
ATOM  18202  HA  LYS A1215      13.766 -28.391  12.850  1.00  0.370          H  
ATOM  18203 1HB  LYS A1215      15.924 -29.460  12.768  1.00  0.520          H  
ATOM  18204 2HB  LYS A1215      14.677 -30.690  12.838  1.00  0.520          H  
ATOM  18205 1HG  LYS A1215      14.959 -31.057  10.360  1.00  0.520          H  
ATOM  18206 2HG  LYS A1215      16.228 -29.836  10.377  1.00  0.520          H  
ATOM  18207 1HD  LYS A1215      17.631 -31.126  11.814  1.00  0.520          H  
ATOM  18208 2HD  LYS A1215      16.358 -32.323  12.087  1.00  0.520          H  
ATOM  18209 1HE  LYS A1215      17.985 -33.200  10.499  1.00  0.520          H  
ATOM  18210 2HE  LYS A1215      16.439 -32.959   9.671  1.00  0.520          H  
ATOM  18211 1HZ  LYS A1215      18.292 -32.215   8.337  1.00  0.520          H  
ATOM  18212 2HZ  LYS A1215      17.352 -30.896   8.668  1.00  0.520          H  
ATOM  18213 3HZ  LYS A1215      18.778 -31.149   9.481  1.00  0.520          H  
ATOM  18214  N   ASP A1216      14.349 -27.715   9.747  1.00  0.400          N  
ATOM  18215  CA  ASP A1216      14.880 -26.754   8.795  1.00  0.550          C  
ATOM  18216  C   ASP A1216      13.891 -25.612   8.460  1.00  0.580          C  
ATOM  18217  O   ASP A1216      14.096 -24.857   7.504  1.00  0.740          O  
ATOM  18218  CB  ASP A1216      15.314 -27.536   7.559  1.00  0.710          C  
ATOM  18219  CG  ASP A1216      16.491 -28.516   7.902  1.00  0.710          C  
ATOM  18220  OD1 ASP A1216      17.472 -28.081   8.463  1.00  0.710          O  
ATOM  18221  OD2 ASP A1216      16.351 -29.715   7.679  1.00  0.710          O  
ATOM  18222  H   ASP A1216      13.696 -28.414   9.422  1.00  0.480          H  
ATOM  18223  HA  ASP A1216      15.769 -26.304   9.233  1.00  0.660          H  
ATOM  18224 1HB  ASP A1216      14.470 -28.103   7.170  1.00  0.850          H  
ATOM  18225 2HB  ASP A1216      15.645 -26.843   6.783  1.00  0.850          H  
ATOM  18226  N   GLU A1217      12.826 -25.489   9.254  1.00  0.460          N  
ATOM  18227  CA  GLU A1217      11.796 -24.452   9.124  1.00  0.430          C  
ATOM  18228  C   GLU A1217      11.819 -23.476  10.307  1.00  0.460          C  
ATOM  18229  O   GLU A1217      12.668 -23.570  11.194  1.00  0.560          O  
ATOM  18230  CB  GLU A1217      10.400 -25.058   8.957  1.00  0.610          C  
ATOM  18231  CG  GLU A1217      10.182 -25.795   7.655  1.00  0.610          C  
ATOM  18232  CD  GLU A1217       8.776 -26.299   7.510  1.00  0.610          C  
ATOM  18233  OE1 GLU A1217       8.076 -25.810   6.666  1.00  0.610          O  
ATOM  18234  OE2 GLU A1217       8.390 -27.171   8.246  1.00  0.610          O  
ATOM  18235  H   GLU A1217      12.700 -26.162  10.020  1.00  0.550          H  
ATOM  18236  HA  GLU A1217      12.007 -23.877   8.223  1.00  0.520          H  
ATOM  18237 1HB  GLU A1217      10.233 -25.769   9.762  1.00  0.740          H  
ATOM  18238 2HB  GLU A1217       9.638 -24.290   9.036  1.00  0.740          H  
ATOM  18239 1HG  GLU A1217      10.402 -25.119   6.826  1.00  0.740          H  
ATOM  18240 2HG  GLU A1217      10.876 -26.625   7.600  1.00  0.740          H  
ATOM  18241  N   PHE A1218      10.909 -22.503  10.286  1.00  0.410          N  
ATOM  18242  CA  PHE A1218      10.801 -21.509  11.350  1.00  0.440          C  
ATOM  18243  C   PHE A1218      10.311 -22.142  12.642  1.00  0.440          C  
ATOM  18244  O   PHE A1218       9.686 -23.194  12.631  1.00  0.470          O  
ATOM  18245  CB  PHE A1218       9.864 -20.362  10.962  1.00  0.600          C  
ATOM  18246  CG  PHE A1218      10.431 -19.455   9.923  1.00  0.600          C  
ATOM  18247  CD1 PHE A1218       9.884 -19.376   8.653  1.00  0.600          C  
ATOM  18248  CD2 PHE A1218      11.543 -18.682  10.210  1.00  0.600          C  
ATOM  18249  CE1 PHE A1218      10.434 -18.536   7.715  1.00  0.600          C  
ATOM  18250  CE2 PHE A1218      12.087 -17.866   9.267  1.00  0.600          C  
ATOM  18251  CZ  PHE A1218      11.536 -17.788   8.027  1.00  0.600          C  
ATOM  18252  H   PHE A1218      10.257 -22.468   9.516  1.00  0.490          H  
ATOM  18253  HA  PHE A1218      11.794 -21.100  11.536  1.00  0.530          H  
ATOM  18254 1HB  PHE A1218       8.920 -20.769  10.589  1.00  0.720          H  
ATOM  18255 2HB  PHE A1218       9.629 -19.767  11.840  1.00  0.720          H  
ATOM  18256  HD1 PHE A1218       9.002 -19.971   8.393  1.00  0.720          H  
ATOM  18257  HD2 PHE A1218      11.998 -18.723  11.199  1.00  0.720          H  
ATOM  18258  HE1 PHE A1218       9.989 -18.465   6.726  1.00  0.720          H  
ATOM  18259  HE2 PHE A1218      12.967 -17.264   9.510  1.00  0.720          H  
ATOM  18260  HZ  PHE A1218      11.973 -17.127   7.287  1.00  0.720          H  
ATOM  18261  N   ASP A1219      10.579 -21.481  13.765  1.00  0.440          N  
ATOM  18262  CA  ASP A1219      10.204 -21.982  15.085  1.00  0.440          C  
ATOM  18263  C   ASP A1219       8.723 -22.350  15.174  1.00  0.430          C  
ATOM  18264  O   ASP A1219       8.369 -23.336  15.832  1.00  0.430          O  
ATOM  18265  CB  ASP A1219      10.466 -20.900  16.112  1.00  0.620          C  
ATOM  18266  CG  ASP A1219      11.934 -20.547  16.289  1.00  0.620          C  
ATOM  18267  OD1 ASP A1219      12.789 -21.298  15.894  1.00  0.620          O  
ATOM  18268  OD2 ASP A1219      12.179 -19.447  16.734  1.00  0.620          O  
ATOM  18269  H   ASP A1219      11.115 -20.627  13.712  1.00  0.530          H  
ATOM  18270  HA  ASP A1219      10.801 -22.867  15.306  1.00  0.530          H  
ATOM  18271 1HB  ASP A1219       9.888 -20.020  15.872  1.00  0.740          H  
ATOM  18272 2HB  ASP A1219      10.109 -21.248  17.057  1.00  0.740          H  
ATOM  18273  N   CYS A1220       7.856 -21.558  14.529  1.00  0.440          N  
ATOM  18274  CA  CYS A1220       6.421 -21.810  14.536  1.00  0.430          C  
ATOM  18275  C   CYS A1220       5.827 -21.753  13.131  1.00  0.450          C  
ATOM  18276  O   CYS A1220       6.168 -20.879  12.330  1.00  0.600          O  
ATOM  18277  CB  CYS A1220       5.699 -20.817  15.438  1.00  0.610          C  
ATOM  18278  SG  CYS A1220       6.227 -20.879  17.170  1.00  0.610          S  
ATOM  18279  H   CYS A1220       8.207 -20.760  14.016  1.00  0.530          H  
ATOM  18280  HA  CYS A1220       6.254 -22.812  14.925  1.00  0.520          H  
ATOM  18281 1HB  CYS A1220       5.864 -19.804  15.071  1.00  0.730          H  
ATOM  18282 2HB  CYS A1220       4.624 -21.007  15.402  1.00  0.730          H  
ATOM  18283  N   LYS A1221       4.903 -22.672  12.861  1.00  0.340          N  
ATOM  18284  CA  LYS A1221       4.171 -22.732  11.598  1.00  0.360          C  
ATOM  18285  C   LYS A1221       2.699 -22.449  11.788  1.00  0.330          C  
ATOM  18286  O   LYS A1221       2.070 -22.992  12.700  1.00  0.310          O  
ATOM  18287  CB  LYS A1221       4.291 -24.097  10.912  1.00  0.500          C  
ATOM  18288  CG  LYS A1221       3.494 -24.156   9.602  1.00  0.500          C  
ATOM  18289  CD  LYS A1221       3.614 -25.449   8.877  1.00  0.500          C  
ATOM  18290  CE  LYS A1221       2.616 -25.471   7.710  1.00  0.500          C  
ATOM  18291  NZ  LYS A1221       3.040 -24.634   6.550  1.00  0.500          N  
ATOM  18292  H   LYS A1221       4.699 -23.356  13.596  1.00  0.410          H  
ATOM  18293  HA  LYS A1221       4.571 -21.978  10.928  1.00  0.430          H  
ATOM  18294 1HB  LYS A1221       5.333 -24.305  10.676  1.00  0.600          H  
ATOM  18295 2HB  LYS A1221       3.929 -24.886  11.579  1.00  0.600          H  
ATOM  18296 1HG  LYS A1221       2.431 -24.050   9.822  1.00  0.600          H  
ATOM  18297 2HG  LYS A1221       3.796 -23.336   8.950  1.00  0.600          H  
ATOM  18298 1HD  LYS A1221       4.629 -25.576   8.493  1.00  0.600          H  
ATOM  18299 2HD  LYS A1221       3.392 -26.272   9.557  1.00  0.600          H  
ATOM  18300 1HE  LYS A1221       2.484 -26.479   7.394  1.00  0.600          H  
ATOM  18301 2HE  LYS A1221       1.657 -25.093   8.072  1.00  0.600          H  
ATOM  18302 1HZ  LYS A1221       2.332 -24.691   5.834  1.00  0.600          H  
ATOM  18303 2HZ  LYS A1221       3.148 -23.671   6.827  1.00  0.600          H  
ATOM  18304 3HZ  LYS A1221       3.917 -24.986   6.183  1.00  0.600          H  
ATOM  18305  N   ALA A1222       2.136 -21.610  10.923  1.00  0.360          N  
ATOM  18306  CA  ALA A1222       0.710 -21.360  11.012  1.00  0.340          C  
ATOM  18307  C   ALA A1222      -0.098 -22.271  10.100  1.00  0.340          C  
ATOM  18308  O   ALA A1222       0.278 -22.545   8.956  1.00  0.420          O  
ATOM  18309  CB  ALA A1222       0.369 -19.922  10.686  1.00  0.480          C  
ATOM  18310  H   ALA A1222       2.692 -21.164  10.202  1.00  0.430          H  
ATOM  18311  HA  ALA A1222       0.404 -21.554  12.031  1.00  0.410          H  
ATOM  18312 1HB  ALA A1222      -0.708 -19.781  10.800  1.00  0.580          H  
ATOM  18313 2HB  ALA A1222       0.880 -19.289  11.374  1.00  0.580          H  
ATOM  18314 3HB  ALA A1222       0.663 -19.693   9.665  1.00  0.580          H  
ATOM  18315  N   TRP A1223      -1.262 -22.620  10.614  1.00  0.300          N  
ATOM  18316  CA  TRP A1223      -2.320 -23.369   9.977  1.00  0.290          C  
ATOM  18317  C   TRP A1223      -3.581 -22.531  10.239  1.00  0.280          C  
ATOM  18318  O   TRP A1223      -3.584 -21.698  11.147  1.00  0.290          O  
ATOM  18319  CB  TRP A1223      -2.470 -24.750  10.611  1.00  0.410          C  
ATOM  18320  CG  TRP A1223      -1.223 -25.650  10.613  1.00  0.410          C  
ATOM  18321  CD1 TRP A1223      -0.299 -25.761  11.617  1.00  0.410          C  
ATOM  18322  CD2 TRP A1223      -0.781 -26.566   9.573  1.00  0.410          C  
ATOM  18323  NE1 TRP A1223       0.649 -26.716  11.279  1.00  0.410          N  
ATOM  18324  CE2 TRP A1223       0.370 -27.203  10.042  1.00  0.410          C  
ATOM  18325  CE3 TRP A1223      -1.264 -26.902   8.319  1.00  0.410          C  
ATOM  18326  CZ2 TRP A1223       1.033 -28.166   9.290  1.00  0.410          C  
ATOM  18327  CZ3 TRP A1223      -0.585 -27.858   7.585  1.00  0.410          C  
ATOM  18328  CH2 TRP A1223       0.520 -28.470   8.054  1.00  0.410          C  
ATOM  18329  H   TRP A1223      -1.409 -22.364  11.590  1.00  0.360          H  
ATOM  18330  HA  TRP A1223      -2.140 -23.449   8.904  1.00  0.350          H  
ATOM  18331 1HB  TRP A1223      -2.770 -24.621  11.643  1.00  0.490          H  
ATOM  18332 2HB  TRP A1223      -3.272 -25.287  10.109  1.00  0.490          H  
ATOM  18333  HD1 TRP A1223      -0.325 -25.206  12.556  1.00  0.490          H  
ATOM  18334  HE1 TRP A1223       1.451 -27.049  11.856  1.00  0.490          H  
ATOM  18335  HE3 TRP A1223      -2.162 -26.422   7.926  1.00  0.490          H  
ATOM  18336  HZ2 TRP A1223       1.932 -28.670   9.648  1.00  0.490          H  
ATOM  18337  HZ3 TRP A1223      -0.960 -28.115   6.625  1.00  0.490          H  
ATOM  18338  HH2 TRP A1223       1.011 -29.215   7.437  1.00  0.490          H  
ATOM  18339  N   ALA A1224      -4.656 -22.680   9.474  1.00  0.290          N  
ATOM  18340  CA  ALA A1224      -5.837 -21.869   9.824  1.00  0.310          C  
ATOM  18341  C   ALA A1224      -7.028 -22.702  10.222  1.00  0.280          C  
ATOM  18342  O   ALA A1224      -7.246 -23.793   9.695  1.00  0.330          O  
ATOM  18343  CB  ALA A1224      -6.250 -20.981   8.681  1.00  0.430          C  
ATOM  18344  H   ALA A1224      -4.679 -23.357   8.717  1.00  0.350          H  
ATOM  18345  HA  ALA A1224      -5.588 -21.233  10.672  1.00  0.370          H  
ATOM  18346 1HB  ALA A1224      -7.107 -20.370   8.984  1.00  0.510          H  
ATOM  18347 2HB  ALA A1224      -5.419 -20.345   8.423  1.00  0.510          H  
ATOM  18348 3HB  ALA A1224      -6.526 -21.600   7.842  1.00  0.510          H  
ATOM  18349  N   TYR A1225      -7.839 -22.138  11.108  1.00  0.270          N  
ATOM  18350  CA  TYR A1225      -9.084 -22.772  11.475  1.00  0.280          C  
ATOM  18351  C   TYR A1225     -10.234 -21.935  10.940  1.00  0.260          C  
ATOM  18352  O   TYR A1225     -10.127 -20.716  10.744  1.00  0.290          O  
ATOM  18353  CB  TYR A1225      -9.169 -23.033  12.999  1.00  0.390          C  
ATOM  18354  CG  TYR A1225      -9.158 -21.823  13.935  1.00  0.390          C  
ATOM  18355  CD1 TYR A1225     -10.346 -21.212  14.275  1.00  0.390          C  
ATOM  18356  CD2 TYR A1225      -7.968 -21.348  14.484  1.00  0.390          C  
ATOM  18357  CE1 TYR A1225     -10.344 -20.143  15.142  1.00  0.390          C  
ATOM  18358  CE2 TYR A1225      -8.001 -20.260  15.353  1.00  0.390          C  
ATOM  18359  CZ  TYR A1225      -9.180 -19.672  15.669  1.00  0.390          C  
ATOM  18360  OH  TYR A1225      -9.226 -18.591  16.512  1.00  0.390          O  
ATOM  18361  H   TYR A1225      -7.576 -21.242  11.521  1.00  0.320          H  
ATOM  18362  HA  TYR A1225      -9.146 -23.733  10.975  1.00  0.340          H  
ATOM  18363 1HB  TYR A1225     -10.078 -23.604  13.205  1.00  0.470          H  
ATOM  18364 2HB  TYR A1225      -8.334 -23.667  13.283  1.00  0.470          H  
ATOM  18365  HD1 TYR A1225     -11.288 -21.583  13.865  1.00  0.470          H  
ATOM  18366  HD2 TYR A1225      -7.018 -21.818  14.236  1.00  0.470          H  
ATOM  18367  HE1 TYR A1225     -11.257 -19.673  15.417  1.00  0.470          H  
ATOM  18368  HE2 TYR A1225      -7.097 -19.871  15.790  1.00  0.470          H  
ATOM  18369  HH  TYR A1225      -8.312 -18.314  16.780  1.00  0.470          H  
ATOM  18370  N   PHE A1226     -11.332 -22.616  10.683  1.00  0.260          N  
ATOM  18371  CA  PHE A1226     -12.528 -22.034  10.120  1.00  0.270          C  
ATOM  18372  C   PHE A1226     -13.735 -22.941  10.277  1.00  0.260          C  
ATOM  18373  O   PHE A1226     -13.599 -24.105  10.646  1.00  0.250          O  
ATOM  18374  CB  PHE A1226     -12.254 -21.701   8.651  1.00  0.370          C  
ATOM  18375  CG  PHE A1226     -11.623 -22.852   7.910  1.00  0.370          C  
ATOM  18376  CD1 PHE A1226     -12.371 -23.841   7.328  1.00  0.370          C  
ATOM  18377  CD2 PHE A1226     -10.223 -22.922   7.794  1.00  0.370          C  
ATOM  18378  CE1 PHE A1226     -11.752 -24.876   6.654  1.00  0.370          C  
ATOM  18379  CE2 PHE A1226      -9.614 -23.947   7.134  1.00  0.370          C  
ATOM  18380  CZ  PHE A1226     -10.379 -24.928   6.561  1.00  0.370          C  
ATOM  18381  H   PHE A1226     -11.311 -23.624  10.864  1.00  0.310          H  
ATOM  18382  HA  PHE A1226     -12.727 -21.114  10.651  1.00  0.320          H  
ATOM  18383 1HB  PHE A1226     -13.192 -21.443   8.155  1.00  0.450          H  
ATOM  18384 2HB  PHE A1226     -11.599 -20.834   8.580  1.00  0.450          H  
ATOM  18385  HD1 PHE A1226     -13.462 -23.807   7.404  1.00  0.450          H  
ATOM  18386  HD2 PHE A1226      -9.608 -22.141   8.245  1.00  0.450          H  
ATOM  18387  HE1 PHE A1226     -12.354 -25.661   6.198  1.00  0.450          H  
ATOM  18388  HE2 PHE A1226      -8.521 -23.983   7.069  1.00  0.450          H  
ATOM  18389  HZ  PHE A1226      -9.897 -25.748   6.035  1.00  0.450          H  
ATOM  18390  N   SER A1227     -14.927 -22.403  10.065  1.00  0.270          N  
ATOM  18391  CA  SER A1227     -16.110 -23.280  10.079  1.00  0.260          C  
ATOM  18392  C   SER A1227     -16.241 -24.052   8.768  1.00  0.270          C  
ATOM  18393  O   SER A1227     -15.959 -23.515   7.692  1.00  0.290          O  
ATOM  18394  CB  SER A1227     -17.371 -22.507  10.358  1.00  0.370          C  
ATOM  18395  OG  SER A1227     -18.517 -23.334  10.242  1.00  0.370          O  
ATOM  18396  H   SER A1227     -14.975 -21.400   9.853  1.00  0.320          H  
ATOM  18397  HA  SER A1227     -15.979 -24.018  10.862  1.00  0.310          H  
ATOM  18398 1HB  SER A1227     -17.316 -22.107  11.363  1.00  0.440          H  
ATOM  18399 2HB  SER A1227     -17.439 -21.691   9.702  1.00  0.440          H  
ATOM  18400  HG  SER A1227     -19.254 -22.726  10.056  1.00  0.440          H  
ATOM  18401  N   ASP A1228     -16.643 -25.328   8.848  1.00  0.260          N  
ATOM  18402  CA  ASP A1228     -16.843 -26.119   7.636  1.00  0.270          C  
ATOM  18403  C   ASP A1228     -18.301 -26.517   7.398  1.00  0.270          C  
ATOM  18404  O   ASP A1228     -18.566 -27.436   6.620  1.00  0.280          O  
ATOM  18405  CB  ASP A1228     -15.942 -27.379   7.584  1.00  0.370          C  
ATOM  18406  CG  ASP A1228     -16.169 -28.485   8.677  1.00  0.370          C  
ATOM  18407  OD1 ASP A1228     -16.927 -28.289   9.612  1.00  0.370          O  
ATOM  18408  OD2 ASP A1228     -15.585 -29.539   8.523  1.00  0.370          O  
ATOM  18409  H   ASP A1228     -16.849 -25.735   9.762  1.00  0.310          H  
ATOM  18410  HA  ASP A1228     -16.547 -25.501   6.788  1.00  0.320          H  
ATOM  18411 1HB  ASP A1228     -16.057 -27.849   6.608  1.00  0.450          H  
ATOM  18412 2HB  ASP A1228     -14.900 -27.059   7.655  1.00  0.450          H  
ATOM  18413  N   VAL A1229     -19.259 -25.816   8.022  1.00  0.280          N  
ATOM  18414  CA  VAL A1229     -20.666 -26.151   7.762  1.00  0.290          C  
ATOM  18415  C   VAL A1229     -20.950 -25.900   6.280  1.00  0.280          C  
ATOM  18416  O   VAL A1229     -21.589 -26.715   5.608  1.00  0.280          O  
ATOM  18417  CB  VAL A1229     -21.630 -25.391   8.701  1.00  0.400          C  
ATOM  18418  CG1 VAL A1229     -23.087 -25.591   8.278  1.00  0.400          C  
ATOM  18419  CG2 VAL A1229     -21.436 -25.937  10.112  1.00  0.400          C  
ATOM  18420  H   VAL A1229     -18.986 -25.053   8.655  1.00  0.340          H  
ATOM  18421  HA  VAL A1229     -20.805 -27.214   7.955  1.00  0.350          H  
ATOM  18422  HB  VAL A1229     -21.415 -24.314   8.672  1.00  0.480          H  
ATOM  18423 1HG1 VAL A1229     -23.737 -25.050   8.971  1.00  0.480          H  
ATOM  18424 2HG1 VAL A1229     -23.239 -25.204   7.271  1.00  0.480          H  
ATOM  18425 3HG1 VAL A1229     -23.331 -26.652   8.297  1.00  0.480          H  
ATOM  18426 1HG2 VAL A1229     -22.115 -25.442  10.790  1.00  0.480          H  
ATOM  18427 2HG2 VAL A1229     -21.635 -26.991  10.118  1.00  0.480          H  
ATOM  18428 3HG2 VAL A1229     -20.407 -25.774  10.421  1.00  0.480          H  
ATOM  18429  N   ASP A1230     -20.474 -24.766   5.786  1.00  0.280          N  
ATOM  18430  CA  ASP A1230     -20.519 -24.419   4.374  1.00  0.290          C  
ATOM  18431  C   ASP A1230     -19.343 -23.475   4.183  1.00  0.290          C  
ATOM  18432  O   ASP A1230     -19.460 -22.258   4.344  1.00  0.370          O  
ATOM  18433  CB  ASP A1230     -21.868 -23.821   3.951  1.00  0.400          C  
ATOM  18434  CG  ASP A1230     -21.985 -23.583   2.410  1.00  0.400          C  
ATOM  18435  OD1 ASP A1230     -20.968 -23.539   1.751  1.00  0.400          O  
ATOM  18436  OD2 ASP A1230     -23.114 -23.509   1.894  1.00  0.400          O  
ATOM  18437  H   ASP A1230     -20.012 -24.119   6.443  1.00  0.340          H  
ATOM  18438  HA  ASP A1230     -20.345 -25.316   3.776  1.00  0.350          H  
ATOM  18439 1HB  ASP A1230     -22.670 -24.487   4.269  1.00  0.480          H  
ATOM  18440 2HB  ASP A1230     -22.006 -22.872   4.464  1.00  0.480          H  
ATOM  18441  N   LEU A1231     -18.205 -24.045   3.793  1.00  0.260          N  
ATOM  18442  CA  LEU A1231     -16.952 -23.315   3.782  1.00  0.300          C  
ATOM  18443  C   LEU A1231     -17.011 -21.968   3.064  1.00  0.360          C  
ATOM  18444  O   LEU A1231     -16.508 -20.970   3.583  1.00  0.650          O  
ATOM  18445  CB  LEU A1231     -15.878 -24.209   3.138  1.00  0.400          C  
ATOM  18446  CG  LEU A1231     -14.444 -23.662   3.043  1.00  0.400          C  
ATOM  18447  CD1 LEU A1231     -13.926 -23.405   4.421  1.00  0.400          C  
ATOM  18448  CD2 LEU A1231     -13.564 -24.704   2.346  1.00  0.400          C  
ATOM  18449  H   LEU A1231     -18.208 -25.040   3.609  1.00  0.310          H  
ATOM  18450  HA  LEU A1231     -16.689 -23.134   4.825  1.00  0.360          H  
ATOM  18451 1HB  LEU A1231     -15.835 -25.140   3.702  1.00  0.480          H  
ATOM  18452 2HB  LEU A1231     -16.199 -24.444   2.124  1.00  0.480          H  
ATOM  18453  HG  LEU A1231     -14.423 -22.725   2.481  1.00  0.480          H  
ATOM  18454 1HD1 LEU A1231     -12.913 -23.045   4.357  1.00  0.480          H  
ATOM  18455 2HD1 LEU A1231     -14.527 -22.667   4.937  1.00  0.480          H  
ATOM  18456 3HD1 LEU A1231     -13.954 -24.332   4.973  1.00  0.480          H  
ATOM  18457 1HD2 LEU A1231     -12.550 -24.338   2.291  1.00  0.480          H  
ATOM  18458 2HD2 LEU A1231     -13.578 -25.638   2.911  1.00  0.480          H  
ATOM  18459 3HD2 LEU A1231     -13.941 -24.884   1.338  1.00  0.480          H  
ATOM  18460  N   GLU A1232     -17.636 -21.901   1.891  1.00  0.290          N  
ATOM  18461  CA  GLU A1232     -17.645 -20.620   1.185  1.00  0.340          C  
ATOM  18462  C   GLU A1232     -18.332 -19.506   1.967  1.00  0.330          C  
ATOM  18463  O   GLU A1232     -17.744 -18.439   2.191  1.00  0.460          O  
ATOM  18464  CB  GLU A1232     -18.349 -20.759  -0.166  1.00  0.460          C  
ATOM  18465  CG  GLU A1232     -18.403 -19.461  -0.969  1.00  0.460          C  
ATOM  18466  CD  GLU A1232     -19.033 -19.624  -2.290  1.00  0.460          C  
ATOM  18467  OE1 GLU A1232     -19.881 -20.466  -2.434  1.00  0.460          O  
ATOM  18468  OE2 GLU A1232     -18.624 -18.940  -3.200  1.00  0.460          O  
ATOM  18469  H   GLU A1232     -18.079 -22.722   1.505  1.00  0.350          H  
ATOM  18470  HA  GLU A1232     -16.614 -20.325   1.011  1.00  0.410          H  
ATOM  18471 1HB  GLU A1232     -17.836 -21.509  -0.766  1.00  0.550          H  
ATOM  18472 2HB  GLU A1232     -19.372 -21.107  -0.010  1.00  0.550          H  
ATOM  18473 1HG  GLU A1232     -18.989 -18.731  -0.419  1.00  0.550          H  
ATOM  18474 2HG  GLU A1232     -17.395 -19.067  -1.088  1.00  0.550          H  
ATOM  18475  N   LYS A1233     -19.557 -19.758   2.416  1.00  0.300          N  
ATOM  18476  CA  LYS A1233     -20.326 -18.745   3.116  1.00  0.310          C  
ATOM  18477  C   LYS A1233     -19.775 -18.470   4.506  1.00  0.280          C  
ATOM  18478  O   LYS A1233     -19.749 -17.312   4.943  1.00  0.320          O  
ATOM  18479  CB  LYS A1233     -21.797 -19.154   3.186  1.00  0.430          C  
ATOM  18480  CG  LYS A1233     -22.493 -19.145   1.803  1.00  0.430          C  
ATOM  18481  CD  LYS A1233     -24.014 -19.329   1.914  1.00  0.430          C  
ATOM  18482  CE  LYS A1233     -24.389 -20.788   2.073  1.00  0.430          C  
ATOM  18483  NZ  LYS A1233     -24.182 -21.588   0.821  1.00  0.430          N  
ATOM  18484  H   LYS A1233     -19.965 -20.662   2.204  1.00  0.360          H  
ATOM  18485  HA  LYS A1233     -20.266 -17.815   2.550  1.00  0.370          H  
ATOM  18486 1HB  LYS A1233     -21.868 -20.151   3.619  1.00  0.520          H  
ATOM  18487 2HB  LYS A1233     -22.334 -18.467   3.848  1.00  0.520          H  
ATOM  18488 1HG  LYS A1233     -22.279 -18.208   1.295  1.00  0.520          H  
ATOM  18489 2HG  LYS A1233     -22.075 -19.949   1.208  1.00  0.520          H  
ATOM  18490 1HD  LYS A1233     -24.379 -18.776   2.785  1.00  0.520          H  
ATOM  18491 2HD  LYS A1233     -24.496 -18.930   1.026  1.00  0.520          H  
ATOM  18492 1HE  LYS A1233     -23.775 -21.213   2.853  1.00  0.520          H  
ATOM  18493 2HE  LYS A1233     -25.432 -20.867   2.364  1.00  0.520          H  
ATOM  18494 1HZ  LYS A1233     -24.427 -22.578   1.020  1.00  0.520          H  
ATOM  18495 2HZ  LYS A1233     -24.760 -21.238   0.083  1.00  0.520          H  
ATOM  18496 3HZ  LYS A1233     -23.216 -21.549   0.528  1.00  0.520          H  
ATOM  18497  N   ASP A1234     -19.316 -19.515   5.193  1.00  0.250          N  
ATOM  18498  CA  ASP A1234     -18.815 -19.365   6.551  1.00  0.250          C  
ATOM  18499  C   ASP A1234     -17.592 -18.464   6.616  1.00  0.250          C  
ATOM  18500  O   ASP A1234     -17.452 -17.672   7.565  1.00  0.280          O  
ATOM  18501  CB  ASP A1234     -18.429 -20.715   7.116  1.00  0.350          C  
ATOM  18502  CG  ASP A1234     -19.613 -21.621   7.424  1.00  0.350          C  
ATOM  18503  OD1 ASP A1234     -20.727 -21.159   7.488  1.00  0.350          O  
ATOM  18504  OD2 ASP A1234     -19.392 -22.805   7.562  1.00  0.350          O  
ATOM  18505  H   ASP A1234     -19.348 -20.453   4.783  1.00  0.300          H  
ATOM  18506  HA  ASP A1234     -19.603 -18.928   7.162  1.00  0.300          H  
ATOM  18507 1HB  ASP A1234     -17.784 -21.236   6.398  1.00  0.420          H  
ATOM  18508 2HB  ASP A1234     -17.849 -20.542   7.990  1.00  0.420          H  
ATOM  18509  N   VAL A1235     -16.705 -18.587   5.614  1.00  0.250          N  
ATOM  18510  CA  VAL A1235     -15.510 -17.752   5.550  1.00  0.270          C  
ATOM  18511  C   VAL A1235     -15.894 -16.312   5.205  1.00  0.290          C  
ATOM  18512  O   VAL A1235     -15.438 -15.384   5.869  1.00  0.310          O  
ATOM  18513  CB  VAL A1235     -14.461 -18.334   4.581  1.00  0.370          C  
ATOM  18514  CG1 VAL A1235     -13.257 -17.351   4.386  1.00  0.370          C  
ATOM  18515  CG2 VAL A1235     -13.951 -19.659   5.168  1.00  0.370          C  
ATOM  18516  H   VAL A1235     -16.849 -19.312   4.899  1.00  0.300          H  
ATOM  18517  HA  VAL A1235     -15.052 -17.748   6.539  1.00  0.320          H  
ATOM  18518  HB  VAL A1235     -14.931 -18.512   3.607  1.00  0.440          H  
ATOM  18519 1HG1 VAL A1235     -12.542 -17.801   3.705  1.00  0.440          H  
ATOM  18520 2HG1 VAL A1235     -13.603 -16.406   3.965  1.00  0.440          H  
ATOM  18521 3HG1 VAL A1235     -12.774 -17.165   5.350  1.00  0.440          H  
ATOM  18522 1HG2 VAL A1235     -13.233 -20.094   4.492  1.00  0.440          H  
ATOM  18523 2HG2 VAL A1235     -13.481 -19.478   6.137  1.00  0.440          H  
ATOM  18524 3HG2 VAL A1235     -14.785 -20.342   5.298  1.00  0.440          H  
ATOM  18525  N   HIS A1236     -16.784 -16.102   4.218  1.00  0.290          N  
ATOM  18526  CA  HIS A1236     -17.193 -14.728   3.870  1.00  0.310          C  
ATOM  18527  C   HIS A1236     -17.912 -14.060   5.044  1.00  0.310          C  
ATOM  18528  O   HIS A1236     -17.810 -12.841   5.250  1.00  0.320          O  
ATOM  18529  CB  HIS A1236     -18.104 -14.684   2.626  1.00  0.430          C  
ATOM  18530  CG  HIS A1236     -17.386 -14.908   1.321  1.00  0.430          C  
ATOM  18531  ND1 HIS A1236     -16.447 -14.010   0.817  1.00  0.430          N  
ATOM  18532  CD2 HIS A1236     -17.480 -15.898   0.410  1.00  0.430          C  
ATOM  18533  CE1 HIS A1236     -15.973 -14.476  -0.328  1.00  0.430          C  
ATOM  18534  NE2 HIS A1236     -16.588 -15.615  -0.600  1.00  0.430          N  
ATOM  18535  H   HIS A1236     -17.139 -16.894   3.671  1.00  0.350          H  
ATOM  18536  HA  HIS A1236     -16.307 -14.138   3.646  1.00  0.370          H  
ATOM  18537 1HB  HIS A1236     -18.877 -15.456   2.720  1.00  0.510          H  
ATOM  18538 2HB  HIS A1236     -18.617 -13.721   2.574  1.00  0.510          H  
ATOM  18539  HD2 HIS A1236     -18.132 -16.757   0.466  1.00  0.510          H  
ATOM  18540  HE1 HIS A1236     -15.213 -13.988  -0.948  1.00  0.510          H  
ATOM  18541  HE2 HIS A1236     -16.438 -16.190  -1.418  1.00  0.510          H  
ATOM  18542  N   SER A1237     -18.562 -14.867   5.876  1.00  0.310          N  
ATOM  18543  CA  SER A1237     -19.285 -14.396   7.041  1.00  0.320          C  
ATOM  18544  C   SER A1237     -18.360 -14.091   8.245  1.00  0.310          C  
ATOM  18545  O   SER A1237     -18.848 -13.577   9.253  1.00  0.350          O  
ATOM  18546  CB  SER A1237     -20.340 -15.418   7.428  1.00  0.440          C  
ATOM  18547  OG  SER A1237     -21.289 -15.586   6.396  1.00  0.440          O  
ATOM  18548  H   SER A1237     -18.660 -15.855   5.629  1.00  0.370          H  
ATOM  18549  HA  SER A1237     -19.799 -13.475   6.767  1.00  0.380          H  
ATOM  18550 1HB  SER A1237     -19.864 -16.372   7.650  1.00  0.530          H  
ATOM  18551 2HB  SER A1237     -20.846 -15.087   8.328  1.00  0.530          H  
ATOM  18552  HG  SER A1237     -20.822 -16.127   5.710  1.00  0.530          H  
ATOM  18553  N   GLY A1238     -17.035 -14.390   8.154  1.00  0.300          N  
ATOM  18554  CA  GLY A1238     -16.067 -14.104   9.233  1.00  0.300          C  
ATOM  18555  C   GLY A1238     -15.499 -15.249  10.119  1.00  0.280          C  
ATOM  18556  O   GLY A1238     -14.593 -14.992  10.928  1.00  0.290          O  
ATOM  18557  H   GLY A1238     -16.670 -14.805   7.293  1.00  0.360          H  
ATOM  18558 1HA  GLY A1238     -15.220 -13.588   8.781  1.00  0.360          H  
ATOM  18559 2HA  GLY A1238     -16.522 -13.372   9.899  1.00  0.360          H  
ATOM  18560  N   LEU A1239     -15.921 -16.513   9.969  1.00  0.270          N  
ATOM  18561  CA  LEU A1239     -15.333 -17.535  10.855  1.00  0.280          C  
ATOM  18562  C   LEU A1239     -14.022 -18.134  10.410  1.00  0.280          C  
ATOM  18563  O   LEU A1239     -13.968 -19.250   9.880  1.00  0.290          O  
ATOM  18564  CB  LEU A1239     -16.294 -18.672  11.208  1.00  0.390          C  
ATOM  18565  CG  LEU A1239     -17.503 -18.315  12.067  1.00  0.390          C  
ATOM  18566  CD1 LEU A1239     -18.287 -19.513  12.294  1.00  0.390          C  
ATOM  18567  CD2 LEU A1239     -17.075 -17.741  13.427  1.00  0.390          C  
ATOM  18568  H   LEU A1239     -16.608 -16.776   9.255  1.00  0.320          H  
ATOM  18569  HA  LEU A1239     -15.091 -17.037  11.783  1.00  0.340          H  
ATOM  18570 1HB  LEU A1239     -16.686 -19.059  10.268  1.00  0.470          H  
ATOM  18571 2HB  LEU A1239     -15.758 -19.464  11.690  1.00  0.470          H  
ATOM  18572  HG  LEU A1239     -18.098 -17.628  11.541  1.00  0.470          H  
ATOM  18573 1HD1 LEU A1239     -19.164 -19.253  12.883  1.00  0.470          H  
ATOM  18574 2HD1 LEU A1239     -18.579 -19.909  11.338  1.00  0.470          H  
ATOM  18575 3HD1 LEU A1239     -17.688 -20.248  12.833  1.00  0.470          H  
ATOM  18576 1HD2 LEU A1239     -17.926 -17.525  14.019  1.00  0.470          H  
ATOM  18577 2HD2 LEU A1239     -16.468 -18.462  13.953  1.00  0.470          H  
ATOM  18578 3HD2 LEU A1239     -16.526 -16.849  13.294  1.00  0.470          H  
ATOM  18579  N   ILE A1240     -12.976 -17.365  10.688  1.00  0.290          N  
ATOM  18580  CA  ILE A1240     -11.570 -17.668  10.412  1.00  0.290          C  
ATOM  18581  C   ILE A1240     -10.610 -17.204  11.526  1.00  0.290          C  
ATOM  18582  O   ILE A1240     -10.775 -16.115  12.068  1.00  0.310          O  
ATOM  18583  CB  ILE A1240     -11.119 -17.035   9.082  1.00  0.410          C  
ATOM  18584  CG1 ILE A1240      -9.622 -17.480   8.801  1.00  0.410          C  
ATOM  18585  CG2 ILE A1240     -11.383 -15.508   9.068  1.00  0.410          C  
ATOM  18586  CD1 ILE A1240      -9.130 -17.178   7.481  1.00  0.410          C  
ATOM  18587  H   ILE A1240     -13.234 -16.463  11.101  1.00  0.350          H  
ATOM  18588  HA  ILE A1240     -11.476 -18.746  10.318  1.00  0.350          H  
ATOM  18589  HB  ILE A1240     -11.708 -17.477   8.277  1.00  0.490          H  
ATOM  18590 1HG1 ILE A1240      -8.944 -16.996   9.489  1.00  0.490          H  
ATOM  18591 2HG1 ILE A1240      -9.564 -18.566   8.934  1.00  0.490          H  
ATOM  18592 1HG2 ILE A1240     -11.098 -15.089   8.117  1.00  0.490          H  
ATOM  18593 2HG2 ILE A1240     -12.446 -15.329   9.226  1.00  0.490          H  
ATOM  18594 3HG2 ILE A1240     -10.844 -15.022   9.843  1.00  0.490          H  
ATOM  18595 1HD1 ILE A1240      -8.106 -17.538   7.370  1.00  0.490          H  
ATOM  18596 2HD1 ILE A1240      -9.759 -17.629   6.749  1.00  0.490          H  
ATOM  18597 3HD1 ILE A1240      -9.150 -16.119   7.367  1.00  0.490          H  
ATOM  18598  N   GLY A1241      -9.556 -17.979  11.799  1.00  0.280          N  
ATOM  18599  CA  GLY A1241      -8.500 -17.544  12.731  1.00  0.290          C  
ATOM  18600  C   GLY A1241      -7.256 -18.450  12.648  1.00  0.300          C  
ATOM  18601  O   GLY A1241      -7.325 -19.535  12.078  1.00  0.320          O  
ATOM  18602  H   GLY A1241      -9.520 -18.904  11.357  1.00  0.340          H  
ATOM  18603 1HA  GLY A1241      -8.244 -16.516  12.501  1.00  0.350          H  
ATOM  18604 2HA  GLY A1241      -8.890 -17.554  13.747  1.00  0.350          H  
ATOM  18605  N   PRO A1242      -6.069 -17.979  13.081  1.00  0.300          N  
ATOM  18606  CA  PRO A1242      -4.808 -18.720  13.069  1.00  0.310          C  
ATOM  18607  C   PRO A1242      -4.577 -19.749  14.181  1.00  0.340          C  
ATOM  18608  O   PRO A1242      -4.882 -19.503  15.353  1.00  0.420          O  
ATOM  18609  CB  PRO A1242      -3.794 -17.571  13.206  1.00  0.460          C  
ATOM  18610  CG  PRO A1242      -4.528 -16.509  14.015  1.00  0.460          C  
ATOM  18611  CD  PRO A1242      -5.966 -16.604  13.590  1.00  0.460          C  
ATOM  18612  HA  PRO A1242      -4.692 -19.207  12.088  1.00  0.370          H  
ATOM  18613 1HB  PRO A1242      -2.887 -17.939  13.712  1.00  0.560          H  
ATOM  18614 2HB  PRO A1242      -3.482 -17.220  12.211  1.00  0.560          H  
ATOM  18615 1HG  PRO A1242      -4.413 -16.696  15.078  1.00  0.560          H  
ATOM  18616 2HG  PRO A1242      -4.099 -15.512  13.829  1.00  0.560          H  
ATOM  18617 1HD  PRO A1242      -6.626 -16.456  14.462  1.00  0.560          H  
ATOM  18618 2HD  PRO A1242      -6.138 -15.870  12.799  1.00  0.560          H  
ATOM  18619  N   LEU A1243      -3.886 -20.820  13.809  1.00  0.310          N  
ATOM  18620  CA  LEU A1243      -3.349 -21.841  14.698  1.00  0.330          C  
ATOM  18621  C   LEU A1243      -1.846 -21.959  14.523  1.00  0.330          C  
ATOM  18622  O   LEU A1243      -1.360 -22.204  13.421  1.00  0.330          O  
ATOM  18623  CB  LEU A1243      -4.004 -23.197  14.380  1.00  0.450          C  
ATOM  18624  CG  LEU A1243      -3.380 -24.485  15.038  1.00  0.450          C  
ATOM  18625  CD1 LEU A1243      -3.508 -24.452  16.564  1.00  0.450          C  
ATOM  18626  CD2 LEU A1243      -4.082 -25.717  14.438  1.00  0.450          C  
ATOM  18627  H   LEU A1243      -3.724 -20.964  12.813  1.00  0.370          H  
ATOM  18628  HA  LEU A1243      -3.565 -21.557  15.725  1.00  0.400          H  
ATOM  18629 1HB  LEU A1243      -5.041 -23.145  14.702  1.00  0.540          H  
ATOM  18630 2HB  LEU A1243      -3.997 -23.330  13.301  1.00  0.540          H  
ATOM  18631  HG  LEU A1243      -2.315 -24.536  14.796  1.00  0.540          H  
ATOM  18632 1HD1 LEU A1243      -3.061 -25.346  16.975  1.00  0.540          H  
ATOM  18633 2HD1 LEU A1243      -2.991 -23.591  16.960  1.00  0.540          H  
ATOM  18634 3HD1 LEU A1243      -4.556 -24.404  16.845  1.00  0.540          H  
ATOM  18635 1HD2 LEU A1243      -3.655 -26.617  14.847  1.00  0.540          H  
ATOM  18636 2HD2 LEU A1243      -5.145 -25.684  14.670  1.00  0.540          H  
ATOM  18637 3HD2 LEU A1243      -3.952 -25.723  13.358  1.00  0.540          H  
ATOM  18638  N   LEU A1244      -1.088 -21.802  15.590  1.00  0.330          N  
ATOM  18639  CA  LEU A1244       0.357 -21.921  15.471  1.00  0.340          C  
ATOM  18640  C   LEU A1244       0.900 -23.119  16.203  1.00  0.340          C  
ATOM  18641  O   LEU A1244       0.661 -23.290  17.403  1.00  0.420          O  
ATOM  18642  CB  LEU A1244       1.054 -20.665  15.987  1.00  0.470          C  
ATOM  18643  CG  LEU A1244       1.319 -19.493  14.987  1.00  0.470          C  
ATOM  18644  CD1 LEU A1244       0.028 -18.942  14.373  1.00  0.470          C  
ATOM  18645  CD2 LEU A1244       2.015 -18.406  15.772  1.00  0.470          C  
ATOM  18646  H   LEU A1244      -1.526 -21.616  16.492  1.00  0.400          H  
ATOM  18647  HA  LEU A1244       0.610 -22.039  14.424  1.00  0.410          H  
ATOM  18648 1HB  LEU A1244       0.446 -20.267  16.784  1.00  0.570          H  
ATOM  18649 2HB  LEU A1244       2.017 -20.964  16.412  1.00  0.570          H  
ATOM  18650  HG  LEU A1244       1.965 -19.835  14.171  1.00  0.570          H  
ATOM  18651 1HD1 LEU A1244       0.275 -18.111  13.707  1.00  0.570          H  
ATOM  18652 2HD1 LEU A1244      -0.473 -19.707  13.803  1.00  0.570          H  
ATOM  18653 3HD1 LEU A1244      -0.619 -18.599  15.161  1.00  0.570          H  
ATOM  18654 1HD2 LEU A1244       2.227 -17.575  15.133  1.00  0.570          H  
ATOM  18655 2HD2 LEU A1244       1.372 -18.064  16.587  1.00  0.570          H  
ATOM  18656 3HD2 LEU A1244       2.950 -18.787  16.191  1.00  0.570          H  
ATOM  18657  N   VAL A1245       1.696 -23.905  15.498  1.00  0.300          N  
ATOM  18658  CA  VAL A1245       2.333 -25.055  16.112  1.00  0.310          C  
ATOM  18659  C   VAL A1245       3.820 -24.797  16.148  1.00  0.330          C  
ATOM  18660  O   VAL A1245       4.450 -24.496  15.129  1.00  0.330          O  
ATOM  18661  CB  VAL A1245       2.023 -26.368  15.384  1.00  0.430          C  
ATOM  18662  CG1 VAL A1245       2.762 -27.529  16.087  1.00  0.430          C  
ATOM  18663  CG2 VAL A1245       0.511 -26.622  15.390  1.00  0.430          C  
ATOM  18664  H   VAL A1245       1.838 -23.689  14.505  1.00  0.360          H  
ATOM  18665  HA  VAL A1245       1.975 -25.154  17.132  1.00  0.370          H  
ATOM  18666  HB  VAL A1245       2.381 -26.306  14.355  1.00  0.520          H  
ATOM  18667 1HG1 VAL A1245       2.542 -28.464  15.573  1.00  0.520          H  
ATOM  18668 2HG1 VAL A1245       3.838 -27.365  16.084  1.00  0.520          H  
ATOM  18669 3HG1 VAL A1245       2.417 -27.580  17.113  1.00  0.520          H  
ATOM  18670 1HG2 VAL A1245       0.327 -27.548  14.859  1.00  0.520          H  
ATOM  18671 2HG2 VAL A1245       0.150 -26.695  16.418  1.00  0.520          H  
ATOM  18672 3HG2 VAL A1245       0.000 -25.805  14.886  1.00  0.520          H  
ATOM  18673  N   CYS A1246       4.375 -24.882  17.336  1.00  0.340          N  
ATOM  18674  CA  CYS A1246       5.763 -24.571  17.544  1.00  0.370          C  
ATOM  18675  C   CYS A1246       6.650 -25.766  17.883  1.00  0.370          C  
ATOM  18676  O   CYS A1246       6.204 -26.787  18.418  1.00  0.370          O  
ATOM  18677  CB  CYS A1246       5.813 -23.518  18.618  1.00  0.510          C  
ATOM  18678  SG  CYS A1246       4.881 -22.037  18.149  1.00  0.510          S  
ATOM  18679  H   CYS A1246       3.785 -25.119  18.132  1.00  0.410          H  
ATOM  18680  HA  CYS A1246       6.150 -24.136  16.636  1.00  0.440          H  
ATOM  18681 1HB  CYS A1246       5.394 -23.905  19.537  1.00  0.610          H  
ATOM  18682 2HB  CYS A1246       6.831 -23.239  18.793  1.00  0.610          H  
ATOM  18683  N   HIS A1247       7.918 -25.628  17.535  1.00  0.420          N  
ATOM  18684  CA  HIS A1247       8.967 -26.599  17.818  1.00  0.480          C  
ATOM  18685  C   HIS A1247       9.223 -26.713  19.328  1.00  0.490          C  
ATOM  18686  O   HIS A1247       8.947 -25.769  20.068  1.00  0.630          O  
ATOM  18687  CB  HIS A1247      10.245 -26.239  17.052  1.00  0.650          C  
ATOM  18688  CG  HIS A1247      11.238 -27.335  17.078  1.00  0.650          C  
ATOM  18689  ND1 HIS A1247      12.145 -27.513  18.108  1.00  0.650          N  
ATOM  18690  CD2 HIS A1247      11.425 -28.365  16.218  1.00  0.650          C  
ATOM  18691  CE1 HIS A1247      12.842 -28.616  17.875  1.00  0.650          C  
ATOM  18692  NE2 HIS A1247      12.411 -29.148  16.740  1.00  0.650          N  
ATOM  18693  H   HIS A1247       8.181 -24.766  17.036  1.00  0.500          H  
ATOM  18694  HA  HIS A1247       8.650 -27.581  17.470  1.00  0.580          H  
ATOM  18695 1HB  HIS A1247       9.999 -26.005  16.010  1.00  0.780          H  
ATOM  18696 2HB  HIS A1247      10.696 -25.349  17.494  1.00  0.780          H  
ATOM  18697  HD1 HIS A1247      12.154 -26.984  19.007  1.00  0.780          H  
ATOM  18698  HD2 HIS A1247      10.934 -28.650  15.280  1.00  0.780          H  
ATOM  18699  HE1 HIS A1247      13.607 -28.950  18.573  1.00  0.780          H  
ATOM  18700  N   THR A1248       9.756 -27.865  19.783  1.00  0.470          N  
ATOM  18701  CA  THR A1248      10.080 -28.129  21.192  1.00  0.640          C  
ATOM  18702  C   THR A1248      10.588 -26.807  21.750  1.00  0.450          C  
ATOM  18703  O   THR A1248      11.477 -26.307  21.044  1.00  1.450          O  
ATOM  18704  CB  THR A1248      11.251 -29.176  21.254  1.00  0.830          C  
ATOM  18705  OG1 THR A1248      10.891 -30.318  20.526  1.00  0.830          O  
ATOM  18706  CG2 THR A1248      11.571 -29.700  22.701  1.00  0.830          C  
ATOM  18707  H   THR A1248       9.980 -28.602  19.121  1.00  0.560          H  
ATOM  18708  HA  THR A1248       9.194 -28.458  21.738  1.00  0.770          H  
ATOM  18709  HB  THR A1248      12.147 -28.743  20.823  1.00  0.990          H  
ATOM  18710  HG1 THR A1248      11.750 -30.811  20.309  1.00  0.990          H  
ATOM  18711 1HG2 THR A1248      12.364 -30.443  22.626  1.00  0.990          H  
ATOM  18712 2HG2 THR A1248      11.906 -28.956  23.376  1.00  0.990          H  
ATOM  18713 3HG2 THR A1248      10.679 -30.167  23.111  1.00  0.990          H  
ATOM  18714  N   ASN A1249      10.804 -26.798  23.061  1.00  0.660          N  
ATOM  18715  CA  ASN A1249      10.348 -25.678  23.869  1.00  0.580          C  
ATOM  18716  C   ASN A1249      10.706 -24.313  23.297  1.00  0.550          C  
ATOM  18717  O   ASN A1249      11.762 -23.736  23.575  1.00  0.720          O  
ATOM  18718  CB  ASN A1249      10.922 -25.838  25.254  1.00  0.840          C  
ATOM  18719  CG  ASN A1249      10.363 -27.057  25.910  1.00  0.840          C  
ATOM  18720  OD1 ASN A1249       9.184 -27.381  25.729  1.00  0.840          O  
ATOM  18721  ND2 ASN A1249      11.186 -27.753  26.643  1.00  0.840          N  
ATOM  18722  H   ASN A1249      11.727 -27.105  23.317  1.00  0.790          H  
ATOM  18723  HA  ASN A1249       9.268 -25.734  23.936  1.00  0.700          H  
ATOM  18724 1HB  ASN A1249      12.006 -25.919  25.200  1.00  1.010          H  
ATOM  18725 2HB  ASN A1249      10.677 -24.962  25.854  1.00  1.010          H  
ATOM  18726 1HD2 ASN A1249      10.858 -28.608  27.099  1.00  1.010          H  
ATOM  18727 2HD2 ASN A1249      12.133 -27.459  26.757  1.00  1.010          H  
ATOM  18728  N   THR A1250       9.736 -23.792  22.556  1.00  0.450          N  
ATOM  18729  CA  THR A1250       9.770 -22.523  21.853  1.00  0.520          C  
ATOM  18730  C   THR A1250       8.873 -21.532  22.540  1.00  0.480          C  
ATOM  18731  O   THR A1250       9.153 -20.335  22.550  1.00  0.530          O  
ATOM  18732  CB  THR A1250       9.274 -22.686  20.396  1.00  0.700          C  
ATOM  18733  OG1 THR A1250      10.169 -23.489  19.656  1.00  0.700          O  
ATOM  18734  CG2 THR A1250       9.073 -21.380  19.712  1.00  0.700          C  
ATOM  18735  H   THR A1250       8.880 -24.349  22.486  1.00  0.540          H  
ATOM  18736  HA  THR A1250      10.791 -22.144  21.857  1.00  0.620          H  
ATOM  18737  HB  THR A1250       8.324 -23.204  20.433  1.00  0.840          H  
ATOM  18738  HG1 THR A1250       9.977 -24.417  19.895  1.00  0.840          H  
ATOM  18739 1HG2 THR A1250       8.695 -21.560  18.718  1.00  0.840          H  
ATOM  18740 2HG2 THR A1250       8.351 -20.821  20.258  1.00  0.840          H  
ATOM  18741 3HG2 THR A1250      10.011 -20.830  19.656  1.00  0.840          H  
ATOM  18742  N   LEU A1251       7.769 -22.022  23.093  1.00  0.500          N  
ATOM  18743  CA  LEU A1251       6.840 -21.123  23.727  1.00  0.510          C  
ATOM  18744  C   LEU A1251       7.218 -21.072  25.178  1.00  0.550          C  
ATOM  18745  O   LEU A1251       7.643 -22.064  25.776  1.00  0.630          O  
ATOM  18746  CB  LEU A1251       5.372 -21.550  23.527  1.00  0.710          C  
ATOM  18747  CG  LEU A1251       4.872 -21.639  22.043  1.00  0.710          C  
ATOM  18748  CD1 LEU A1251       3.401 -22.119  22.009  1.00  0.710          C  
ATOM  18749  CD2 LEU A1251       4.994 -20.275  21.372  1.00  0.710          C  
ATOM  18750  H   LEU A1251       7.586 -23.028  23.088  1.00  0.600          H  
ATOM  18751  HA  LEU A1251       6.973 -20.119  23.337  1.00  0.610          H  
ATOM  18752 1HB  LEU A1251       5.234 -22.525  23.985  1.00  0.850          H  
ATOM  18753 2HB  LEU A1251       4.735 -20.835  24.051  1.00  0.850          H  
ATOM  18754  HG  LEU A1251       5.477 -22.367  21.506  1.00  0.850          H  
ATOM  18755 1HD1 LEU A1251       3.078 -22.197  20.970  1.00  0.850          H  
ATOM  18756 2HD1 LEU A1251       3.302 -23.081  22.479  1.00  0.850          H  
ATOM  18757 3HD1 LEU A1251       2.770 -21.400  22.537  1.00  0.850          H  
ATOM  18758 1HD2 LEU A1251       4.646 -20.323  20.357  1.00  0.850          H  
ATOM  18759 2HD2 LEU A1251       4.382 -19.570  21.914  1.00  0.850          H  
ATOM  18760 3HD2 LEU A1251       6.020 -19.944  21.367  1.00  0.850          H  
ATOM  18761  N   ASN A1252       7.064 -19.906  25.740  1.00  0.590          N  
ATOM  18762  CA  ASN A1252       7.415 -19.694  27.109  1.00  0.730          C  
ATOM  18763  C   ASN A1252       6.320 -20.108  28.069  1.00  0.860          C  
ATOM  18764  O   ASN A1252       5.295 -20.644  27.626  1.00  1.580          O  
ATOM  18765  CB  ASN A1252       7.847 -18.241  27.208  1.00  0.970          C  
ATOM  18766  CG  ASN A1252       9.238 -18.102  26.702  1.00  0.970          C  
ATOM  18767  OD1 ASN A1252      10.167 -18.743  27.216  1.00  0.970          O  
ATOM  18768  ND2 ASN A1252       9.408 -17.324  25.706  1.00  0.970          N  
ATOM  18769  H   ASN A1252       6.707 -19.126  25.180  1.00  0.710          H  
ATOM  18770  HA  ASN A1252       8.281 -20.319  27.295  1.00  0.880          H  
ATOM  18771 1HB  ASN A1252       7.213 -17.675  26.523  1.00  1.160          H  
ATOM  18772 2HB  ASN A1252       7.715 -17.774  28.159  1.00  1.160          H  
ATOM  18773 1HD2 ASN A1252      10.317 -17.201  25.303  1.00  1.160          H  
ATOM  18774 2HD2 ASN A1252       8.620 -16.837  25.324  1.00  1.160          H  
ATOM  18775  N   PRO A1253       6.579 -19.984  29.389  1.00  0.880          N  
ATOM  18776  CA  PRO A1253       5.689 -20.177  30.512  1.00  1.230          C  
ATOM  18777  C   PRO A1253       4.537 -19.223  30.393  1.00  0.710          C  
ATOM  18778  O   PRO A1253       4.122 -18.912  29.294  1.00  1.250          O  
ATOM  18779  CB  PRO A1253       6.580 -19.916  31.737  1.00  1.840          C  
ATOM  18780  CG  PRO A1253       7.961 -20.250  31.283  1.00  1.840          C  
ATOM  18781  CD  PRO A1253       8.020 -19.803  29.863  1.00  1.840          C  
ATOM  18782  HA  PRO A1253       5.329 -21.218  30.505  1.00  1.480          H  
ATOM  18783 1HB  PRO A1253       6.505 -18.864  32.052  1.00  2.210          H  
ATOM  18784 2HB  PRO A1253       6.253 -20.538  32.585  1.00  2.210          H  
ATOM  18785 1HG  PRO A1253       8.701 -19.737  31.918  1.00  2.210          H  
ATOM  18786 2HG  PRO A1253       8.146 -21.330  31.395  1.00  2.210          H  
ATOM  18787 1HD  PRO A1253       8.345 -18.767  29.890  1.00  2.210          H  
ATOM  18788 2HD  PRO A1253       8.727 -20.454  29.344  1.00  2.210          H  
ATOM  18789  N   ALA A1254       4.028 -18.764  31.519  1.00  0.880          N  
ATOM  18790  CA  ALA A1254       2.850 -17.902  31.747  1.00  0.960          C  
ATOM  18791  C   ALA A1254       2.263 -17.014  30.622  1.00  0.750          C  
ATOM  18792  O   ALA A1254       1.190 -16.463  30.837  1.00  1.380          O  
ATOM  18793  CB  ALA A1254       3.191 -16.953  32.883  1.00  1.310          C  
ATOM  18794  H   ALA A1254       4.477 -19.081  32.364  1.00  1.060          H  
ATOM  18795  HA  ALA A1254       2.049 -18.567  32.070  1.00  1.150          H  
ATOM  18796 1HB  ALA A1254       2.309 -16.366  33.144  1.00  1.570          H  
ATOM  18797 2HB  ALA A1254       3.517 -17.522  33.752  1.00  1.570          H  
ATOM  18798 3HB  ALA A1254       3.989 -16.282  32.565  1.00  1.570          H  
ATOM  18799  N   HIS A1255       2.958 -16.733  29.529  1.00  0.840          N  
ATOM  18800  CA  HIS A1255       2.390 -15.924  28.460  1.00  0.920          C  
ATOM  18801  C   HIS A1255       1.869 -16.768  27.284  1.00  0.600          C  
ATOM  18802  O   HIS A1255       1.047 -16.285  26.509  1.00  0.980          O  
ATOM  18803  CB  HIS A1255       3.441 -14.948  27.933  1.00  1.260          C  
ATOM  18804  CG  HIS A1255       3.883 -13.957  28.945  1.00  1.260          C  
ATOM  18805  ND1 HIS A1255       3.081 -12.914  29.373  1.00  1.260          N  
ATOM  18806  CD2 HIS A1255       5.043 -13.850  29.628  1.00  1.260          C  
ATOM  18807  CE1 HIS A1255       3.737 -12.206  30.274  1.00  1.260          C  
ATOM  18808  NE2 HIS A1255       4.931 -12.754  30.446  1.00  1.260          N  
ATOM  18809  H   HIS A1255       3.841 -17.186  29.397  1.00  1.010          H  
ATOM  18810  HA  HIS A1255       1.555 -15.347  28.848  1.00  1.100          H  
ATOM  18811 1HB  HIS A1255       4.316 -15.502  27.594  1.00  1.510          H  
ATOM  18812 2HB  HIS A1255       3.041 -14.414  27.075  1.00  1.510          H  
ATOM  18813  HD1 HIS A1255       2.087 -12.844  29.251  1.00  1.510          H  
ATOM  18814  HD2 HIS A1255       5.958 -14.442  29.628  1.00  1.510          H  
ATOM  18815  HE1 HIS A1255       3.271 -11.332  30.736  1.00  1.510          H  
ATOM  18816  N   GLY A1256       2.398 -17.985  27.099  1.00  0.760          N  
ATOM  18817  CA  GLY A1256       1.986 -18.874  25.999  1.00  0.630          C  
ATOM  18818  C   GLY A1256       2.472 -18.442  24.609  1.00  0.720          C  
ATOM  18819  O   GLY A1256       1.945 -18.895  23.596  1.00  1.180          O  
ATOM  18820  H   GLY A1256       3.075 -18.336  27.785  1.00  0.910          H  
ATOM  18821 1HA  GLY A1256       2.366 -19.875  26.207  1.00  0.760          H  
ATOM  18822 2HA  GLY A1256       0.900 -18.949  25.993  1.00  0.760          H  
ATOM  18823  N   ARG A1257       3.425 -17.531  24.569  1.00  0.520          N  
ATOM  18824  CA  ARG A1257       3.954 -16.953  23.342  1.00  0.590          C  
ATOM  18825  C   ARG A1257       5.433 -17.230  23.143  1.00  0.590          C  
ATOM  18826  O   ARG A1257       6.114 -17.670  24.072  1.00  0.760          O  
ATOM  18827  CB  ARG A1257       3.731 -15.453  23.346  1.00  0.800          C  
ATOM  18828  CG  ARG A1257       2.286 -15.041  23.270  1.00  0.800          C  
ATOM  18829  CD  ARG A1257       2.107 -13.566  23.186  1.00  0.800          C  
ATOM  18830  NE  ARG A1257       2.449 -12.875  24.435  1.00  0.800          N  
ATOM  18831  CZ  ARG A1257       3.562 -12.124  24.672  1.00  0.800          C  
ATOM  18832  NH1 ARG A1257       4.500 -11.970  23.749  1.00  0.800          N  
ATOM  18833  NH2 ARG A1257       3.695 -11.539  25.847  1.00  0.800          N  
ATOM  18834  H   ARG A1257       3.790 -17.223  25.456  1.00  0.620          H  
ATOM  18835  HA  ARG A1257       3.408 -17.376  22.498  1.00  0.710          H  
ATOM  18836 1HB  ARG A1257       4.144 -15.035  24.261  1.00  0.960          H  
ATOM  18837 2HB  ARG A1257       4.251 -14.998  22.508  1.00  0.960          H  
ATOM  18838 1HG  ARG A1257       1.845 -15.492  22.396  1.00  0.960          H  
ATOM  18839 2HG  ARG A1257       1.762 -15.395  24.157  1.00  0.960          H  
ATOM  18840 1HD  ARG A1257       2.709 -13.168  22.378  1.00  0.960          H  
ATOM  18841 2HD  ARG A1257       1.058 -13.366  22.973  1.00  0.960          H  
ATOM  18842  HE  ARG A1257       1.768 -12.952  25.184  1.00  0.960          H  
ATOM  18843 1HH1 ARG A1257       4.418 -12.427  22.857  1.00  0.960          H  
ATOM  18844 2HH1 ARG A1257       5.316 -11.399  23.936  1.00  0.960          H  
ATOM  18845 1HH2 ARG A1257       2.969 -11.649  26.541  1.00  0.960          H  
ATOM  18846 2HH2 ARG A1257       4.510 -10.977  26.051  1.00  0.960          H  
ATOM  18847  N   GLN A1258       5.939 -16.952  21.929  1.00  0.650          N  
ATOM  18848  CA  GLN A1258       7.376 -17.055  21.671  1.00  0.670          C  
ATOM  18849  C   GLN A1258       8.159 -16.009  22.465  1.00  0.860          C  
ATOM  18850  O   GLN A1258       9.312 -16.238  22.811  1.00  1.660          O  
ATOM  18851  CB  GLN A1258       7.712 -16.904  20.190  1.00  0.930          C  
ATOM  18852  CG  GLN A1258       7.265 -18.031  19.351  1.00  0.930          C  
ATOM  18853  CD  GLN A1258       7.603 -17.885  17.897  1.00  0.930          C  
ATOM  18854  OE1 GLN A1258       8.730 -18.117  17.446  1.00  0.930          O  
ATOM  18855  NE2 GLN A1258       6.614 -17.485  17.150  1.00  0.930          N  
ATOM  18856  H   GLN A1258       5.319 -16.648  21.178  1.00  0.780          H  
ATOM  18857  HA  GLN A1258       7.717 -18.040  21.996  1.00  0.800          H  
ATOM  18858 1HB  GLN A1258       7.259 -15.990  19.798  1.00  1.120          H  
ATOM  18859 2HB  GLN A1258       8.789 -16.822  20.079  1.00  1.120          H  
ATOM  18860 1HG  GLN A1258       7.737 -18.892  19.710  1.00  1.120          H  
ATOM  18861 2HG  GLN A1258       6.187 -18.140  19.437  1.00  1.120          H  
ATOM  18862 1HE2 GLN A1258       6.734 -17.372  16.171  1.00  1.120          H  
ATOM  18863 2HE2 GLN A1258       5.725 -17.278  17.610  1.00  1.120          H  
ATOM  18864  N   VAL A1259       7.555 -14.834  22.699  1.00  0.520          N  
ATOM  18865  CA  VAL A1259       8.092 -13.701  23.481  1.00  0.560          C  
ATOM  18866  C   VAL A1259       9.348 -13.007  22.929  1.00  0.590          C  
ATOM  18867  O   VAL A1259       9.398 -11.779  22.913  1.00  0.630          O  
ATOM  18868  CB  VAL A1259       8.349 -14.125  24.945  1.00  0.770          C  
ATOM  18869  CG1 VAL A1259       9.012 -12.995  25.746  1.00  0.770          C  
ATOM  18870  CG2 VAL A1259       7.013 -14.550  25.601  1.00  0.770          C  
ATOM  18871  H   VAL A1259       6.641 -14.694  22.294  1.00  0.620          H  
ATOM  18872  HA  VAL A1259       7.307 -12.948  23.513  1.00  0.670          H  
ATOM  18873  HB  VAL A1259       9.038 -14.930  24.950  1.00  0.920          H  
ATOM  18874 1HG1 VAL A1259       9.190 -13.338  26.764  1.00  0.920          H  
ATOM  18875 2HG1 VAL A1259       9.964 -12.710  25.305  1.00  0.920          H  
ATOM  18876 3HG1 VAL A1259       8.353 -12.128  25.767  1.00  0.920          H  
ATOM  18877 1HG2 VAL A1259       7.195 -14.868  26.626  1.00  0.920          H  
ATOM  18878 2HG2 VAL A1259       6.320 -13.713  25.602  1.00  0.920          H  
ATOM  18879 3HG2 VAL A1259       6.584 -15.368  25.047  1.00  0.920          H  
ATOM  18880  N   THR A1260      10.355 -13.772  22.511  1.00  0.600          N  
ATOM  18881  CA  THR A1260      11.606 -13.222  22.009  1.00  0.690          C  
ATOM  18882  C   THR A1260      11.462 -12.621  20.617  1.00  0.580          C  
ATOM  18883  O   THR A1260      12.303 -11.828  20.185  1.00  0.610          O  
ATOM  18884  CB  THR A1260      12.705 -14.297  22.011  1.00  0.930          C  
ATOM  18885  OG1 THR A1260      12.321 -15.382  21.156  1.00  0.930          O  
ATOM  18886  CG2 THR A1260      12.884 -14.821  23.432  1.00  0.930          C  
ATOM  18887  H   THR A1260      10.241 -14.777  22.566  1.00  0.720          H  
ATOM  18888  HA  THR A1260      11.917 -12.425  22.682  1.00  0.830          H  
ATOM  18889  HB  THR A1260      13.639 -13.867  21.652  1.00  1.120          H  
ATOM  18890  HG1 THR A1260      13.076 -15.962  21.017  1.00  1.120          H  
ATOM  18891 1HG2 THR A1260      13.660 -15.584  23.442  1.00  1.120          H  
ATOM  18892 2HG2 THR A1260      13.172 -13.999  24.085  1.00  1.120          H  
ATOM  18893 3HG2 THR A1260      11.948 -15.253  23.787  1.00  1.120          H  
ATOM  18894  N   VAL A1261      10.376 -12.946  19.935  1.00  0.520          N  
ATOM  18895  CA  VAL A1261      10.086 -12.403  18.614  1.00  0.460          C  
ATOM  18896  C   VAL A1261       8.672 -11.854  18.639  1.00  0.440          C  
ATOM  18897  O   VAL A1261       7.876 -12.234  19.501  1.00  0.510          O  
ATOM  18898  CB  VAL A1261      10.221 -13.480  17.507  1.00  0.670          C  
ATOM  18899  CG1 VAL A1261      11.644 -14.027  17.489  1.00  0.670          C  
ATOM  18900  CG2 VAL A1261       9.213 -14.606  17.734  1.00  0.670          C  
ATOM  18901  H   VAL A1261       9.733 -13.586  20.377  1.00  0.620          H  
ATOM  18902  HA  VAL A1261      10.773 -11.586  18.392  1.00  0.550          H  
ATOM  18903  HB  VAL A1261      10.036 -13.014  16.536  1.00  0.800          H  
ATOM  18904 1HG1 VAL A1261      11.745 -14.762  16.693  1.00  0.800          H  
ATOM  18905 2HG1 VAL A1261      12.333 -13.212  17.324  1.00  0.800          H  
ATOM  18906 3HG1 VAL A1261      11.866 -14.501  18.443  1.00  0.800          H  
ATOM  18907 1HG2 VAL A1261       9.317 -15.351  16.951  1.00  0.800          H  
ATOM  18908 2HG2 VAL A1261       9.411 -15.064  18.689  1.00  0.800          H  
ATOM  18909 3HG2 VAL A1261       8.193 -14.215  17.718  1.00  0.800          H  
ATOM  18910  N   GLN A1262       8.343 -10.988  17.691  1.00  0.420          N  
ATOM  18911  CA  GLN A1262       6.966 -10.511  17.625  1.00  0.420          C  
ATOM  18912  C   GLN A1262       6.201 -11.393  16.661  1.00  0.460          C  
ATOM  18913  O   GLN A1262       6.775 -11.908  15.699  1.00  0.680          O  
ATOM  18914  CB  GLN A1262       6.861  -9.039  17.217  1.00  0.590          C  
ATOM  18915  CG  GLN A1262       7.459  -8.035  18.209  1.00  0.590          C  
ATOM  18916  CD  GLN A1262       7.280  -6.568  17.751  1.00  0.590          C  
ATOM  18917  OE1 GLN A1262       8.239  -5.913  17.287  1.00  0.590          O  
ATOM  18918  NE2 GLN A1262       6.028  -6.086  17.874  1.00  0.590          N  
ATOM  18919  H   GLN A1262       9.060 -10.711  17.012  1.00  0.500          H  
ATOM  18920  HA  GLN A1262       6.506 -10.616  18.608  1.00  0.500          H  
ATOM  18921 1HB  GLN A1262       7.335  -8.906  16.294  1.00  0.710          H  
ATOM  18922 2HB  GLN A1262       5.815  -8.786  17.083  1.00  0.710          H  
ATOM  18923 1HG  GLN A1262       6.980  -8.159  19.179  1.00  0.710          H  
ATOM  18924 2HG  GLN A1262       8.524  -8.236  18.294  1.00  0.710          H  
ATOM  18925 1HE2 GLN A1262       5.757  -5.134  17.585  1.00  0.710          H  
ATOM  18926 2HE2 GLN A1262       5.309  -6.665  18.252  1.00  0.710          H  
ATOM  18927  N   GLU A1263       4.903 -11.557  16.893  1.00  0.360          N  
ATOM  18928  CA  GLU A1263       4.093 -12.381  16.001  1.00  0.390          C  
ATOM  18929  C   GLU A1263       2.897 -11.623  15.476  1.00  0.340          C  
ATOM  18930  O   GLU A1263       2.120 -11.092  16.265  1.00  0.860          O  
ATOM  18931  CB  GLU A1263       3.523 -13.594  16.761  1.00  0.530          C  
ATOM  18932  CG  GLU A1263       4.525 -14.551  17.381  1.00  0.530          C  
ATOM  18933  CD  GLU A1263       3.838 -15.729  18.097  1.00  0.530          C  
ATOM  18934  OE1 GLU A1263       2.664 -15.933  17.907  1.00  0.530          O  
ATOM  18935  OE2 GLU A1263       4.491 -16.391  18.866  1.00  0.530          O  
ATOM  18936  H   GLU A1263       4.472 -11.115  17.694  1.00  0.430          H  
ATOM  18937  HA  GLU A1263       4.694 -12.706  15.151  1.00  0.470          H  
ATOM  18938 1HB  GLU A1263       2.885 -13.235  17.568  1.00  0.640          H  
ATOM  18939 2HB  GLU A1263       2.887 -14.167  16.091  1.00  0.640          H  
ATOM  18940 1HG  GLU A1263       5.177 -14.931  16.593  1.00  0.640          H  
ATOM  18941 2HG  GLU A1263       5.149 -14.006  18.093  1.00  0.640          H  
ATOM  18942  N   PHE A1264       2.727 -11.601  14.161  1.00  0.310          N  
ATOM  18943  CA  PHE A1264       1.552 -10.959  13.577  1.00  0.310          C  
ATOM  18944  C   PHE A1264       0.929 -11.788  12.458  1.00  0.300          C  
ATOM  18945  O   PHE A1264       1.643 -12.366  11.635  1.00  0.310          O  
ATOM  18946  CB  PHE A1264       1.891  -9.622  13.005  1.00  0.430          C  
ATOM  18947  CG  PHE A1264       2.357  -8.560  13.901  1.00  0.430          C  
ATOM  18948  CD1 PHE A1264       3.670  -8.473  14.206  1.00  0.430          C  
ATOM  18949  CD2 PHE A1264       1.500  -7.613  14.381  1.00  0.430          C  
ATOM  18950  CE1 PHE A1264       4.157  -7.466  14.990  1.00  0.430          C  
ATOM  18951  CE2 PHE A1264       1.964  -6.596  15.171  1.00  0.430          C  
ATOM  18952  CZ  PHE A1264       3.300  -6.519  15.476  1.00  0.430          C  
ATOM  18953  H   PHE A1264       3.440 -12.030  13.561  1.00  0.370          H  
ATOM  18954  HA  PHE A1264       0.812 -10.829  14.360  1.00  0.370          H  
ATOM  18955 1HB  PHE A1264       2.689  -9.807  12.321  1.00  0.520          H  
ATOM  18956 2HB  PHE A1264       1.028  -9.258  12.461  1.00  0.520          H  
ATOM  18957  HD1 PHE A1264       4.319  -9.228  13.807  1.00  0.520          H  
ATOM  18958  HD2 PHE A1264       0.449  -7.671  14.129  1.00  0.520          H  
ATOM  18959  HE1 PHE A1264       5.213  -7.417  15.220  1.00  0.520          H  
ATOM  18960  HE2 PHE A1264       1.273  -5.850  15.555  1.00  0.520          H  
ATOM  18961  HZ  PHE A1264       3.671  -5.709  16.101  1.00  0.520          H  
ATOM  18962  N   ALA A1265      -0.399 -11.785  12.374  1.00  0.320          N  
ATOM  18963  CA  ALA A1265      -1.076 -12.542  11.319  1.00  0.290          C  
ATOM  18964  C   ALA A1265      -1.932 -11.668  10.424  1.00  0.320          C  
ATOM  18965  O   ALA A1265      -2.805 -10.934  10.898  1.00  0.340          O  
ATOM  18966  CB  ALA A1265      -1.945 -13.626  11.937  1.00  0.420          C  
ATOM  18967  H   ALA A1265      -0.939 -11.249  13.065  1.00  0.380          H  
ATOM  18968  HA  ALA A1265      -0.321 -13.003  10.692  1.00  0.350          H  
ATOM  18969 1HB  ALA A1265      -2.417 -14.199  11.158  1.00  0.500          H  
ATOM  18970 2HB  ALA A1265      -1.326 -14.282  12.541  1.00  0.500          H  
ATOM  18971 3HB  ALA A1265      -2.705 -13.168  12.560  1.00  0.500          H  
ATOM  18972  N   LEU A1266      -1.702 -11.779   9.123  1.00  0.350          N  
ATOM  18973  CA  LEU A1266      -2.459 -11.011   8.154  1.00  0.400          C  
ATOM  18974  C   LEU A1266      -3.186 -11.899   7.160  1.00  0.360          C  
ATOM  18975  O   LEU A1266      -2.572 -12.679   6.425  1.00  0.360          O  
ATOM  18976  CB  LEU A1266      -1.553 -10.069   7.365  1.00  0.540          C  
ATOM  18977  CG  LEU A1266      -0.737  -9.018   8.120  1.00  0.540          C  
ATOM  18978  CD1 LEU A1266       0.145  -8.281   7.096  1.00  0.540          C  
ATOM  18979  CD2 LEU A1266      -1.631  -8.022   8.881  1.00  0.540          C  
ATOM  18980  H   LEU A1266      -0.981 -12.435   8.812  1.00  0.420          H  
ATOM  18981  HA  LEU A1266      -3.211 -10.431   8.675  1.00  0.480          H  
ATOM  18982 1HB  LEU A1266      -0.830 -10.694   6.865  1.00  0.650          H  
ATOM  18983 2HB  LEU A1266      -2.152  -9.561   6.617  1.00  0.650          H  
ATOM  18984  HG  LEU A1266      -0.103  -9.524   8.826  1.00  0.650          H  
ATOM  18985 1HD1 LEU A1266       0.744  -7.559   7.603  1.00  0.650          H  
ATOM  18986 2HD1 LEU A1266       0.791  -8.995   6.583  1.00  0.650          H  
ATOM  18987 3HD1 LEU A1266      -0.488  -7.773   6.368  1.00  0.650          H  
ATOM  18988 1HD2 LEU A1266      -1.006  -7.302   9.395  1.00  0.650          H  
ATOM  18989 2HD2 LEU A1266      -2.275  -7.499   8.194  1.00  0.650          H  
ATOM  18990 3HD2 LEU A1266      -2.240  -8.548   9.613  1.00  0.650          H  
ATOM  18991  N   PHE A1267      -4.491 -11.725   7.118  1.00  0.370          N  
ATOM  18992  CA  PHE A1267      -5.392 -12.422   6.214  1.00  0.350          C  
ATOM  18993  C   PHE A1267      -5.826 -11.523   5.078  1.00  0.330          C  
ATOM  18994  O   PHE A1267      -6.459 -10.486   5.283  1.00  0.350          O  
ATOM  18995  CB  PHE A1267      -6.566 -12.983   7.000  1.00  0.500          C  
ATOM  18996  CG  PHE A1267      -7.655 -13.663   6.232  1.00  0.500          C  
ATOM  18997  CD1 PHE A1267      -7.419 -14.748   5.423  1.00  0.500          C  
ATOM  18998  CD2 PHE A1267      -8.958 -13.220   6.369  1.00  0.500          C  
ATOM  18999  CE1 PHE A1267      -8.440 -15.366   4.762  1.00  0.500          C  
ATOM  19000  CE2 PHE A1267      -9.984 -13.846   5.708  1.00  0.500          C  
ATOM  19001  CZ  PHE A1267      -9.724 -14.921   4.898  1.00  0.500          C  
ATOM  19002  H   PHE A1267      -4.882 -11.084   7.793  1.00  0.440          H  
ATOM  19003  HA  PHE A1267      -4.851 -13.241   5.774  1.00  0.420          H  
ATOM  19004 1HB  PHE A1267      -6.152 -13.710   7.677  1.00  0.600          H  
ATOM  19005 2HB  PHE A1267      -7.012 -12.207   7.598  1.00  0.600          H  
ATOM  19006  HD1 PHE A1267      -6.428 -15.113   5.311  1.00  0.600          H  
ATOM  19007  HD2 PHE A1267      -9.164 -12.367   7.016  1.00  0.600          H  
ATOM  19008  HE1 PHE A1267      -8.234 -16.213   4.142  1.00  0.600          H  
ATOM  19009  HE2 PHE A1267     -11.008 -13.495   5.822  1.00  0.600          H  
ATOM  19010  HZ  PHE A1267     -10.542 -15.418   4.374  1.00  0.600          H  
ATOM  19011  N   PHE A1268      -5.447 -11.916   3.872  1.00  0.300          N  
ATOM  19012  CA  PHE A1268      -5.682 -11.135   2.668  1.00  0.290          C  
ATOM  19013  C   PHE A1268      -6.788 -11.750   1.856  1.00  0.280          C  
ATOM  19014  O   PHE A1268      -6.606 -12.819   1.273  1.00  0.250          O  
ATOM  19015  CB  PHE A1268      -4.410 -11.108   1.817  1.00  0.410          C  
ATOM  19016  CG  PHE A1268      -3.255 -10.377   2.436  1.00  0.410          C  
ATOM  19017  CD1 PHE A1268      -2.475 -10.981   3.408  1.00  0.410          C  
ATOM  19018  CD2 PHE A1268      -2.916  -9.102   2.024  1.00  0.410          C  
ATOM  19019  CE1 PHE A1268      -1.412 -10.326   3.957  1.00  0.410          C  
ATOM  19020  CE2 PHE A1268      -1.836  -8.444   2.581  1.00  0.410          C  
ATOM  19021  CZ  PHE A1268      -1.088  -9.059   3.553  1.00  0.410          C  
ATOM  19022  H   PHE A1268      -4.972 -12.820   3.802  1.00  0.360          H  
ATOM  19023  HA  PHE A1268      -5.972 -10.118   2.946  1.00  0.350          H  
ATOM  19024 1HB  PHE A1268      -4.096 -12.131   1.619  1.00  0.490          H  
ATOM  19025 2HB  PHE A1268      -4.632 -10.645   0.859  1.00  0.490          H  
ATOM  19026  HD1 PHE A1268      -2.713 -11.998   3.738  1.00  0.490          H  
ATOM  19027  HD2 PHE A1268      -3.509  -8.613   1.252  1.00  0.490          H  
ATOM  19028  HE1 PHE A1268      -0.821 -10.827   4.707  1.00  0.490          H  
ATOM  19029  HE2 PHE A1268      -1.577  -7.440   2.248  1.00  0.490          H  
ATOM  19030  HZ  PHE A1268      -0.236  -8.547   3.993  1.00  0.490          H  
ATOM  19031  N   THR A1269      -7.924 -11.082   1.779  1.00  0.300          N  
ATOM  19032  CA  THR A1269      -9.032 -11.666   1.041  1.00  0.290          C  
ATOM  19033  C   THR A1269     -10.010 -10.599   0.623  1.00  0.310          C  
ATOM  19034  O   THR A1269     -10.073  -9.528   1.234  1.00  0.390          O  
ATOM  19035  CB  THR A1269      -9.798 -12.720   1.863  1.00  0.410          C  
ATOM  19036  OG1 THR A1269     -10.716 -13.414   1.017  1.00  0.410          O  
ATOM  19037  CG2 THR A1269     -10.591 -12.039   2.924  1.00  0.410          C  
ATOM  19038  H   THR A1269      -8.033 -10.183   2.268  1.00  0.360          H  
ATOM  19039  HA  THR A1269      -8.641 -12.144   0.146  1.00  0.350          H  
ATOM  19040  HB  THR A1269      -9.101 -13.428   2.312  1.00  0.490          H  
ATOM  19041  HG1 THR A1269     -10.231 -14.102   0.519  1.00  0.490          H  
ATOM  19042 1HG2 THR A1269     -11.141 -12.777   3.476  1.00  0.490          H  
ATOM  19043 2HG2 THR A1269      -9.916 -11.501   3.589  1.00  0.490          H  
ATOM  19044 3HG2 THR A1269     -11.302 -11.351   2.494  1.00  0.490          H  
ATOM  19045  N   ILE A1270     -10.787 -10.893  -0.395  1.00  0.370          N  
ATOM  19046  CA  ILE A1270     -11.847  -9.991  -0.752  1.00  0.370          C  
ATOM  19047  C   ILE A1270     -13.119 -10.587  -0.170  1.00  0.370          C  
ATOM  19048  O   ILE A1270     -13.542 -11.669  -0.569  1.00  0.390          O  
ATOM  19049  CB  ILE A1270     -11.973  -9.883  -2.264  1.00  0.520          C  
ATOM  19050  CG1 ILE A1270     -10.626  -9.439  -2.850  1.00  0.520          C  
ATOM  19051  CG2 ILE A1270     -13.065  -8.815  -2.557  1.00  0.520          C  
ATOM  19052  CD1 ILE A1270     -10.526  -9.585  -4.345  1.00  0.520          C  
ATOM  19053  H   ILE A1270     -10.627 -11.758  -0.901  1.00  0.440          H  
ATOM  19054  HA  ILE A1270     -11.670  -9.021  -0.317  1.00  0.440          H  
ATOM  19055  HB  ILE A1270     -12.238 -10.841  -2.695  1.00  0.620          H  
ATOM  19056 1HG1 ILE A1270     -10.455  -8.420  -2.581  1.00  0.620          H  
ATOM  19057 2HG1 ILE A1270      -9.837 -10.037  -2.417  1.00  0.620          H  
ATOM  19058 1HG2 ILE A1270     -13.183  -8.682  -3.621  1.00  0.620          H  
ATOM  19059 2HG2 ILE A1270     -14.018  -9.122  -2.129  1.00  0.620          H  
ATOM  19060 3HG2 ILE A1270     -12.771  -7.867  -2.115  1.00  0.620          H  
ATOM  19061 1HD1 ILE A1270      -9.546  -9.258  -4.669  1.00  0.620          H  
ATOM  19062 2HD1 ILE A1270     -10.664 -10.631  -4.621  1.00  0.620          H  
ATOM  19063 3HD1 ILE A1270     -11.278  -8.983  -4.845  1.00  0.620          H  
ATOM  19064  N   PHE A1271     -13.730  -9.882   0.765  1.00  0.360          N  
ATOM  19065  CA  PHE A1271     -14.899 -10.422   1.434  1.00  0.360          C  
ATOM  19066  C   PHE A1271     -16.119 -10.099   0.595  1.00  0.390          C  
ATOM  19067  O   PHE A1271     -16.340  -8.939   0.233  1.00  0.420          O  
ATOM  19068  CB  PHE A1271     -15.065  -9.797   2.817  1.00  0.500          C  
ATOM  19069  CG  PHE A1271     -13.978 -10.104   3.821  1.00  0.500          C  
ATOM  19070  CD1 PHE A1271     -12.838  -9.301   3.869  1.00  0.500          C  
ATOM  19071  CD2 PHE A1271     -14.094 -11.144   4.740  1.00  0.500          C  
ATOM  19072  CE1 PHE A1271     -11.848  -9.529   4.796  1.00  0.500          C  
ATOM  19073  CE2 PHE A1271     -13.094 -11.365   5.681  1.00  0.500          C  
ATOM  19074  CZ  PHE A1271     -11.973 -10.553   5.705  1.00  0.500          C  
ATOM  19075  H   PHE A1271     -13.350  -8.973   1.024  1.00  0.430          H  
ATOM  19076  HA  PHE A1271     -14.801 -11.507   1.523  1.00  0.430          H  
ATOM  19077 1HB  PHE A1271     -15.144  -8.749   2.729  1.00  0.600          H  
ATOM  19078 2HB  PHE A1271     -16.010 -10.142   3.234  1.00  0.600          H  
ATOM  19079  HD1 PHE A1271     -12.731  -8.481   3.152  1.00  0.600          H  
ATOM  19080  HD2 PHE A1271     -14.983 -11.788   4.724  1.00  0.600          H  
ATOM  19081  HE1 PHE A1271     -10.960  -8.900   4.803  1.00  0.600          H  
ATOM  19082  HE2 PHE A1271     -13.191 -12.181   6.399  1.00  0.600          H  
ATOM  19083  HZ  PHE A1271     -11.185 -10.728   6.436  1.00  0.600          H  
ATOM  19084  N   ASP A1272     -16.899 -11.113   0.244  1.00  0.420          N  
ATOM  19085  CA  ASP A1272     -18.082 -10.885  -0.575  1.00  0.450          C  
ATOM  19086  C   ASP A1272     -19.352 -10.892   0.270  1.00  0.400          C  
ATOM  19087  O   ASP A1272     -19.841 -11.938   0.712  1.00  0.390          O  
ATOM  19088  CB  ASP A1272     -18.157 -11.903  -1.711  1.00  0.620          C  
ATOM  19089  CG  ASP A1272     -19.326 -11.682  -2.694  1.00  0.620          C  
ATOM  19090  OD1 ASP A1272     -20.285 -10.961  -2.373  1.00  0.620          O  
ATOM  19091  OD2 ASP A1272     -19.240 -12.233  -3.795  1.00  0.620          O  
ATOM  19092  H   ASP A1272     -16.671 -12.068   0.541  1.00  0.500          H  
ATOM  19093  HA  ASP A1272     -17.999  -9.898  -1.030  1.00  0.540          H  
ATOM  19094 1HB  ASP A1272     -17.218 -11.890  -2.266  1.00  0.740          H  
ATOM  19095 2HB  ASP A1272     -18.264 -12.893  -1.278  1.00  0.740          H  
ATOM  19096  N   GLU A1273     -19.878  -9.706   0.534  1.00  0.420          N  
ATOM  19097  CA  GLU A1273     -21.041  -9.559   1.390  1.00  0.430          C  
ATOM  19098  C   GLU A1273     -22.258 -10.323   0.882  1.00  0.410          C  
ATOM  19099  O   GLU A1273     -23.082 -10.741   1.688  1.00  0.550          O  
ATOM  19100  CB  GLU A1273     -21.368  -8.088   1.653  1.00  0.600          C  
ATOM  19101  CG  GLU A1273     -22.611  -7.838   2.503  1.00  0.600          C  
ATOM  19102  CD  GLU A1273     -22.789  -6.392   2.876  1.00  0.600          C  
ATOM  19103  OE1 GLU A1273     -21.849  -5.651   2.770  1.00  0.600          O  
ATOM  19104  OE2 GLU A1273     -23.887  -6.013   3.198  1.00  0.600          O  
ATOM  19105  H   GLU A1273     -19.438  -8.875   0.120  1.00  0.500          H  
ATOM  19106  HA  GLU A1273     -20.785  -9.988   2.356  1.00  0.520          H  
ATOM  19107 1HB  GLU A1273     -20.530  -7.635   2.165  1.00  0.720          H  
ATOM  19108 2HB  GLU A1273     -21.491  -7.575   0.753  1.00  0.720          H  
ATOM  19109 1HG  GLU A1273     -23.466  -8.130   1.919  1.00  0.720          H  
ATOM  19110 2HG  GLU A1273     -22.589  -8.456   3.394  1.00  0.720          H  
ATOM  19111  N   THR A1274     -22.399 -10.549  -0.432  1.00  0.360          N  
ATOM  19112  CA  THR A1274     -23.626 -11.181  -0.925  1.00  0.390          C  
ATOM  19113  C   THR A1274     -23.669 -12.668  -0.618  1.00  0.350          C  
ATOM  19114  O   THR A1274     -24.701 -13.322  -0.786  1.00  0.380          O  
ATOM  19115  CB  THR A1274     -23.835 -11.003  -2.442  1.00  0.530          C  
ATOM  19116  OG1 THR A1274     -22.798 -11.671  -3.182  1.00  0.530          O  
ATOM  19117  CG2 THR A1274     -23.857  -9.575  -2.836  1.00  0.530          C  
ATOM  19118  H   THR A1274     -21.658 -10.311  -1.104  1.00  0.430          H  
ATOM  19119  HA  THR A1274     -24.463 -10.722  -0.427  1.00  0.470          H  
ATOM  19120  HB  THR A1274     -24.790 -11.432  -2.695  1.00  0.640          H  
ATOM  19121  HG1 THR A1274     -21.913 -11.308  -2.944  1.00  0.640          H  
ATOM  19122 1HG2 THR A1274     -24.030  -9.493  -3.907  1.00  0.640          H  
ATOM  19123 2HG2 THR A1274     -24.642  -9.068  -2.304  1.00  0.640          H  
ATOM  19124 3HG2 THR A1274     -22.903  -9.136  -2.588  1.00  0.640          H  
ATOM  19125  N   LYS A1275     -22.543 -13.215  -0.166  1.00  0.370          N  
ATOM  19126  CA  LYS A1275     -22.449 -14.617   0.164  1.00  0.410          C  
ATOM  19127  C   LYS A1275     -22.566 -14.799   1.673  1.00  0.460          C  
ATOM  19128  O   LYS A1275     -22.514 -15.920   2.172  1.00  0.580          O  
ATOM  19129  CB  LYS A1275     -21.148 -15.182  -0.394  1.00  0.560          C  
ATOM  19130  CG  LYS A1275     -21.127 -15.167  -1.931  1.00  0.560          C  
ATOM  19131  CD  LYS A1275     -19.817 -15.680  -2.499  1.00  0.560          C  
ATOM  19132  CE  LYS A1275     -19.855 -15.795  -4.031  1.00  0.560          C  
ATOM  19133  NZ  LYS A1275     -20.014 -14.449  -4.717  1.00  0.560          N  
ATOM  19134  H   LYS A1275     -21.718 -12.627  -0.004  1.00  0.440          H  
ATOM  19135  HA  LYS A1275     -23.282 -15.145  -0.299  1.00  0.490          H  
ATOM  19136 1HB  LYS A1275     -20.310 -14.575  -0.038  1.00  0.670          H  
ATOM  19137 2HB  LYS A1275     -20.997 -16.204  -0.044  1.00  0.670          H  
ATOM  19138 1HG  LYS A1275     -21.945 -15.782  -2.304  1.00  0.670          H  
ATOM  19139 2HG  LYS A1275     -21.285 -14.142  -2.270  1.00  0.670          H  
ATOM  19140 1HD  LYS A1275     -19.020 -14.993  -2.229  1.00  0.670          H  
ATOM  19141 2HD  LYS A1275     -19.589 -16.657  -2.076  1.00  0.670          H  
ATOM  19142 1HE  LYS A1275     -18.923 -16.251  -4.361  1.00  0.670          H  
ATOM  19143 2HE  LYS A1275     -20.683 -16.442  -4.322  1.00  0.670          H  
ATOM  19144 1HZ  LYS A1275     -20.021 -14.566  -5.710  1.00  0.670          H  
ATOM  19145 2HZ  LYS A1275     -20.873 -14.007  -4.434  1.00  0.670          H  
ATOM  19146 3HZ  LYS A1275     -19.244 -13.807  -4.462  1.00  0.670          H  
ATOM  19147  N   SER A1276     -22.676 -13.685   2.400  1.00  0.470          N  
ATOM  19148  CA  SER A1276     -22.782 -13.710   3.847  1.00  0.530          C  
ATOM  19149  C   SER A1276     -24.104 -14.260   4.327  1.00  0.510          C  
ATOM  19150  O   SER A1276     -25.174 -13.945   3.793  1.00  0.480          O  
ATOM  19151  CB  SER A1276     -22.606 -12.337   4.459  1.00  0.720          C  
ATOM  19152  OG  SER A1276     -22.856 -12.396   5.852  1.00  0.720          O  
ATOM  19153  H   SER A1276     -22.737 -12.775   1.941  1.00  0.560          H  
ATOM  19154  HA  SER A1276     -21.988 -14.352   4.229  1.00  0.640          H  
ATOM  19155 1HB  SER A1276     -21.593 -11.978   4.273  1.00  0.860          H  
ATOM  19156 2HB  SER A1276     -23.294 -11.634   3.997  1.00  0.860          H  
ATOM  19157  HG  SER A1276     -22.644 -11.521   6.201  1.00  0.860          H  
ATOM  19158  N   TRP A1277     -24.048 -14.973   5.433  1.00  0.550          N  
ATOM  19159  CA  TRP A1277     -25.223 -15.520   6.083  1.00  0.570          C  
ATOM  19160  C   TRP A1277     -26.199 -14.450   6.567  1.00  0.540          C  
ATOM  19161  O   TRP A1277     -27.372 -14.731   6.864  1.00  0.560          O  
ATOM  19162  CB  TRP A1277     -24.813 -16.338   7.286  1.00  0.790          C  
ATOM  19163  CG  TRP A1277     -24.218 -17.685   7.009  1.00  0.790          C  
ATOM  19164  CD1 TRP A1277     -22.975 -18.091   7.336  1.00  0.790          C  
ATOM  19165  CD2 TRP A1277     -24.839 -18.820   6.356  1.00  0.790          C  
ATOM  19166  NE1 TRP A1277     -22.796 -19.394   6.978  1.00  0.790          N  
ATOM  19167  CE2 TRP A1277     -23.914 -19.853   6.386  1.00  0.790          C  
ATOM  19168  CE3 TRP A1277     -26.090 -19.043   5.775  1.00  0.790          C  
ATOM  19169  CZ2 TRP A1277     -24.193 -21.096   5.881  1.00  0.790          C  
ATOM  19170  CZ3 TRP A1277     -26.372 -20.291   5.263  1.00  0.790          C  
ATOM  19171  CH2 TRP A1277     -25.446 -21.297   5.321  1.00  0.790          C  
ATOM  19172  H   TRP A1277     -23.127 -15.167   5.828  1.00  0.660          H  
ATOM  19173  HA  TRP A1277     -25.736 -16.156   5.366  1.00  0.680          H  
ATOM  19174 1HB  TRP A1277     -24.048 -15.780   7.824  1.00  0.950          H  
ATOM  19175 2HB  TRP A1277     -25.625 -16.419   7.954  1.00  0.950          H  
ATOM  19176  HD1 TRP A1277     -22.237 -17.485   7.847  1.00  0.950          H  
ATOM  19177  HE1 TRP A1277     -21.940 -19.979   7.147  1.00  0.950          H  
ATOM  19178  HE3 TRP A1277     -26.830 -18.255   5.731  1.00  0.950          H  
ATOM  19179  HZ2 TRP A1277     -23.463 -21.902   5.921  1.00  0.950          H  
ATOM  19180  HZ3 TRP A1277     -27.351 -20.458   4.817  1.00  0.950          H  
ATOM  19181  HH2 TRP A1277     -25.697 -22.276   4.913  1.00  0.950          H  
ATOM  19182  N   TYR A1278     -25.682 -13.233   6.725  1.00  0.530          N  
ATOM  19183  CA  TYR A1278     -26.434 -12.105   7.229  1.00  0.550          C  
ATOM  19184  C   TYR A1278     -26.729 -11.083   6.128  1.00  0.520          C  
ATOM  19185  O   TYR A1278     -27.189  -9.976   6.411  1.00  0.530          O  
ATOM  19186  CB  TYR A1278     -25.631 -11.469   8.355  1.00  0.760          C  
ATOM  19187  CG  TYR A1278     -25.268 -12.489   9.389  1.00  0.760          C  
ATOM  19188  CD1 TYR A1278     -23.978 -13.000   9.403  1.00  0.760          C  
ATOM  19189  CD2 TYR A1278     -26.201 -12.949  10.285  1.00  0.760          C  
ATOM  19190  CE1 TYR A1278     -23.629 -13.966  10.307  1.00  0.760          C  
ATOM  19191  CE2 TYR A1278     -25.846 -13.917  11.197  1.00  0.760          C  
ATOM  19192  CZ  TYR A1278     -24.568 -14.430  11.205  1.00  0.760          C  
ATOM  19193  OH  TYR A1278     -24.232 -15.400  12.130  1.00  0.760          O  
ATOM  19194  H   TYR A1278     -24.706 -13.090   6.462  1.00  0.640          H  
ATOM  19195  HA  TYR A1278     -27.387 -12.463   7.621  1.00  0.660          H  
ATOM  19196 1HB  TYR A1278     -24.717 -11.018   7.965  1.00  0.910          H  
ATOM  19197 2HB  TYR A1278     -26.220 -10.687   8.831  1.00  0.910          H  
ATOM  19198  HD1 TYR A1278     -23.240 -12.635   8.688  1.00  0.910          H  
ATOM  19199  HD2 TYR A1278     -27.218 -12.553  10.273  1.00  0.910          H  
ATOM  19200  HE1 TYR A1278     -22.628 -14.359  10.309  1.00  0.910          H  
ATOM  19201  HE2 TYR A1278     -26.583 -14.287  11.913  1.00  0.910          H  
ATOM  19202  HH  TYR A1278     -24.881 -15.350  12.871  1.00  0.910          H  
ATOM  19203  N   PHE A1279     -26.506 -11.445   4.862  1.00  0.500          N  
ATOM  19204  CA  PHE A1279     -26.712 -10.520   3.745  1.00  0.460          C  
ATOM  19205  C   PHE A1279     -28.079  -9.864   3.725  1.00  0.470          C  
ATOM  19206  O   PHE A1279     -28.193  -8.641   3.574  1.00  0.440          O  
ATOM  19207  CB  PHE A1279     -26.448 -11.233   2.419  1.00  0.660          C  
ATOM  19208  CG  PHE A1279     -26.783 -10.433   1.184  1.00  0.660          C  
ATOM  19209  CD1 PHE A1279     -26.193  -9.206   0.951  1.00  0.660          C  
ATOM  19210  CD2 PHE A1279     -27.630 -10.951   0.210  1.00  0.660          C  
ATOM  19211  CE1 PHE A1279     -26.452  -8.511  -0.181  1.00  0.660          C  
ATOM  19212  CE2 PHE A1279     -27.882 -10.245  -0.947  1.00  0.660          C  
ATOM  19213  CZ  PHE A1279     -27.293  -9.017  -1.138  1.00  0.660          C  
ATOM  19214  H   PHE A1279     -26.149 -12.383   4.650  1.00  0.600          H  
ATOM  19215  HA  PHE A1279     -25.968  -9.730   3.839  1.00  0.550          H  
ATOM  19216 1HB  PHE A1279     -25.396 -11.514   2.367  1.00  0.790          H  
ATOM  19217 2HB  PHE A1279     -27.016 -12.160   2.390  1.00  0.790          H  
ATOM  19218  HD1 PHE A1279     -25.520  -8.791   1.690  1.00  0.790          H  
ATOM  19219  HD2 PHE A1279     -28.086 -11.931   0.365  1.00  0.790          H  
ATOM  19220  HE1 PHE A1279     -25.986  -7.559  -0.323  1.00  0.790          H  
ATOM  19221  HE2 PHE A1279     -28.546 -10.658  -1.709  1.00  0.790          H  
ATOM  19222  HZ  PHE A1279     -27.488  -8.447  -2.044  1.00  0.790          H  
ATOM  19223  N   THR A1280     -29.123 -10.650   3.880  1.00  0.550          N  
ATOM  19224  CA  THR A1280     -30.436 -10.071   3.799  1.00  0.590          C  
ATOM  19225  C   THR A1280     -30.791  -9.272   5.047  1.00  0.670          C  
ATOM  19226  O   THR A1280     -31.729  -8.483   5.019  1.00  0.760          O  
ATOM  19227  CB  THR A1280     -31.482 -11.157   3.500  1.00  0.810          C  
ATOM  19228  OG1 THR A1280     -31.482 -12.138   4.547  1.00  0.810          O  
ATOM  19229  CG2 THR A1280     -31.116 -11.829   2.173  1.00  0.810          C  
ATOM  19230  H   THR A1280     -29.009 -11.644   4.034  1.00  0.660          H  
ATOM  19231  HA  THR A1280     -30.443  -9.380   2.965  1.00  0.710          H  
ATOM  19232  HB  THR A1280     -32.474 -10.710   3.424  1.00  0.970          H  
ATOM  19233  HG1 THR A1280     -31.944 -11.781   5.313  1.00  0.970          H  
ATOM  19234 1HG2 THR A1280     -31.849 -12.602   1.946  1.00  0.970          H  
ATOM  19235 2HG2 THR A1280     -31.115 -11.084   1.380  1.00  0.970          H  
ATOM  19236 3HG2 THR A1280     -30.130 -12.279   2.242  1.00  0.970          H  
ATOM  19237  N   GLU A1281     -30.037  -9.439   6.141  1.00  0.730          N  
ATOM  19238  CA  GLU A1281     -30.306  -8.673   7.350  1.00  0.820          C  
ATOM  19239  C   GLU A1281     -29.619  -7.313   7.184  1.00  0.780          C  
ATOM  19240  O   GLU A1281     -30.162  -6.263   7.555  1.00  0.830          O  
ATOM  19241  CB  GLU A1281     -29.805  -9.405   8.596  1.00  1.110          C  
ATOM  19242  CG  GLU A1281     -30.544 -10.726   8.909  1.00  1.110          C  
ATOM  19243  CD  GLU A1281     -30.045 -11.361  10.177  1.00  1.110          C  
ATOM  19244  OE1 GLU A1281     -29.091 -10.847  10.697  1.00  1.110          O  
ATOM  19245  OE2 GLU A1281     -30.594 -12.334  10.622  1.00  1.110          O  
ATOM  19246  H   GLU A1281     -29.230 -10.056   6.116  1.00  0.880          H  
ATOM  19247  HA  GLU A1281     -31.381  -8.513   7.445  1.00  0.980          H  
ATOM  19248 1HB  GLU A1281     -28.744  -9.632   8.481  1.00  1.330          H  
ATOM  19249 2HB  GLU A1281     -29.904  -8.752   9.462  1.00  1.330          H  
ATOM  19250 1HG  GLU A1281     -31.611 -10.525   9.001  1.00  1.330          H  
ATOM  19251 2HG  GLU A1281     -30.397 -11.416   8.076  1.00  1.330          H  
ATOM  19252  N   ASN A1282     -28.466  -7.329   6.510  1.00  0.780          N  
ATOM  19253  CA  ASN A1282     -27.686  -6.127   6.236  1.00  0.800          C  
ATOM  19254  C   ASN A1282     -28.490  -5.168   5.366  1.00  0.690          C  
ATOM  19255  O   ASN A1282     -28.358  -3.949   5.470  1.00  0.710          O  
ATOM  19256  CB  ASN A1282     -26.379  -6.500   5.571  1.00  1.110          C  
ATOM  19257  CG  ASN A1282     -25.396  -7.122   6.516  1.00  1.110          C  
ATOM  19258  OD1 ASN A1282     -25.348  -6.802   7.713  1.00  1.110          O  
ATOM  19259  ND2 ASN A1282     -24.640  -8.045   5.999  1.00  1.110          N  
ATOM  19260  H   ASN A1282     -28.076  -8.244   6.271  1.00  0.940          H  
ATOM  19261  HA  ASN A1282     -27.474  -5.621   7.178  1.00  0.960          H  
ATOM  19262 1HB  ASN A1282     -26.563  -7.193   4.758  1.00  1.330          H  
ATOM  19263 2HB  ASN A1282     -25.925  -5.609   5.134  1.00  1.330          H  
ATOM  19264 1HD2 ASN A1282     -23.969  -8.543   6.550  1.00  1.330          H  
ATOM  19265 2HD2 ASN A1282     -24.735  -8.274   5.030  1.00  1.330          H  
ATOM  19266  N   MET A1283     -29.375  -5.710   4.535  1.00  0.750          N  
ATOM  19267  CA  MET A1283     -30.209  -4.860   3.708  1.00  0.830          C  
ATOM  19268  C   MET A1283     -31.450  -4.315   4.437  1.00  0.850          C  
ATOM  19269  O   MET A1283     -32.154  -3.499   3.858  1.00  1.320          O  
ATOM  19270  CB  MET A1283     -30.644  -5.611   2.454  1.00  1.130          C  
ATOM  19271  CG  MET A1283     -29.501  -5.913   1.480  1.00  1.130          C  
ATOM  19272  SD  MET A1283     -30.057  -6.589  -0.101  1.00  1.130          S  
ATOM  19273  CE  MET A1283     -30.528  -8.245   0.371  1.00  1.130          C  
ATOM  19274  H   MET A1283     -29.378  -6.729   4.416  1.00  0.900          H  
ATOM  19275  HA  MET A1283     -29.613  -4.002   3.403  1.00  1.000          H  
ATOM  19276 1HB  MET A1283     -31.093  -6.553   2.763  1.00  1.360          H  
ATOM  19277 2HB  MET A1283     -31.409  -5.036   1.929  1.00  1.360          H  
ATOM  19278 1HG  MET A1283     -28.945  -4.999   1.286  1.00  1.360          H  
ATOM  19279 2HG  MET A1283     -28.817  -6.634   1.940  1.00  1.360          H  
ATOM  19280 1HE  MET A1283     -30.868  -8.790  -0.508  1.00  1.360          H  
ATOM  19281 2HE  MET A1283     -29.666  -8.752   0.805  1.00  1.360          H  
ATOM  19282 3HE  MET A1283     -31.331  -8.206   1.099  1.00  1.360          H  
ATOM  19283  N   GLU A1284     -31.714  -4.755   5.687  1.00  0.730          N  
ATOM  19284  CA  GLU A1284     -32.869  -4.296   6.481  1.00  0.830          C  
ATOM  19285  C   GLU A1284     -32.483  -3.389   7.669  1.00  1.280          C  
ATOM  19286  O   GLU A1284     -33.292  -2.575   8.138  1.00  1.690          O  
ATOM  19287  CB  GLU A1284     -33.736  -5.456   6.988  1.00  1.120          C  
ATOM  19288  CG  GLU A1284     -34.455  -6.220   5.898  1.00  1.120          C  
ATOM  19289  CD  GLU A1284     -35.429  -7.263   6.428  1.00  1.120          C  
ATOM  19290  OE1 GLU A1284     -35.480  -7.450   7.623  1.00  1.120          O  
ATOM  19291  OE2 GLU A1284     -36.138  -7.849   5.636  1.00  1.120          O  
ATOM  19292  H   GLU A1284     -31.081  -5.417   6.124  1.00  0.880          H  
ATOM  19293  HA  GLU A1284     -33.496  -3.704   5.822  1.00  1.000          H  
ATOM  19294 1HB  GLU A1284     -33.106  -6.164   7.532  1.00  1.350          H  
ATOM  19295 2HB  GLU A1284     -34.483  -5.074   7.682  1.00  1.350          H  
ATOM  19296 1HG  GLU A1284     -34.993  -5.494   5.303  1.00  1.350          H  
ATOM  19297 2HG  GLU A1284     -33.715  -6.700   5.255  1.00  1.350          H  
ATOM  19298  N   ARG A1285     -31.214  -3.478   8.123  1.00  2.080          N  
ATOM  19299  CA  ARG A1285     -30.601  -2.715   9.241  1.00  3.050          C  
ATOM  19300  C   ARG A1285     -30.826  -1.193   9.142  1.00  3.200          C  
ATOM  19301  O   ARG A1285     -30.743  -0.455  10.132  1.00  3.760          O  
ATOM  19302  CB  ARG A1285     -29.098  -3.017   9.286  1.00  3.880          C  
ATOM  19303  CG  ARG A1285     -28.255  -2.220  10.308  1.00  3.880          C  
ATOM  19304  CD  ARG A1285     -28.630  -2.496  11.718  1.00  3.880          C  
ATOM  19305  NE  ARG A1285     -27.876  -1.673  12.645  1.00  3.880          N  
ATOM  19306  CZ  ARG A1285     -28.176  -0.389  12.962  1.00  3.880          C  
ATOM  19307  NH1 ARG A1285     -29.207   0.232  12.394  1.00  3.880          N  
ATOM  19308  NH2 ARG A1285     -27.430   0.254  13.848  1.00  3.880          N  
ATOM  19309  H   ARG A1285     -30.649  -4.219   7.702  1.00  2.500          H  
ATOM  19310  HA  ARG A1285     -31.054  -3.073  10.164  1.00  3.660          H  
ATOM  19311 1HB  ARG A1285     -28.957  -4.078   9.496  1.00  4.660          H  
ATOM  19312 2HB  ARG A1285     -28.670  -2.833   8.297  1.00  4.660          H  
ATOM  19313 1HG  ARG A1285     -27.212  -2.519  10.193  1.00  4.660          H  
ATOM  19314 2HG  ARG A1285     -28.327  -1.155  10.112  1.00  4.660          H  
ATOM  19315 1HD  ARG A1285     -29.686  -2.310  11.881  1.00  4.660          H  
ATOM  19316 2HD  ARG A1285     -28.412  -3.540  11.943  1.00  4.660          H  
ATOM  19317  HE  ARG A1285     -27.075  -2.093  13.103  1.00  4.660          H  
ATOM  19318 1HH1 ARG A1285     -29.795  -0.244  11.686  1.00  4.660          H  
ATOM  19319 2HH1 ARG A1285     -29.415   1.186  12.636  1.00  4.660          H  
ATOM  19320 1HH2 ARG A1285     -26.644  -0.218  14.288  1.00  4.660          H  
ATOM  19321 2HH2 ARG A1285     -27.639   1.209  14.089  1.00  4.660          H  
ATOM  19322  N   ASN A1286     -31.066  -0.733   7.923  1.00  2.990          N  
ATOM  19323  CA  ASN A1286     -31.294   0.652   7.570  1.00  3.150          C  
ATOM  19324  C   ASN A1286     -32.787   1.006   7.620  1.00  3.380          C  
ATOM  19325  O   ASN A1286     -33.186   2.080   7.169  1.00  3.680          O  
ATOM  19326  CB  ASN A1286     -30.712   0.905   6.200  1.00  4.350          C  
ATOM  19327  CG  ASN A1286     -31.387   0.049   5.182  1.00  4.350          C  
ATOM  19328  OD1 ASN A1286     -32.058  -0.915   5.567  1.00  4.350          O  
ATOM  19329  ND2 ASN A1286     -31.223   0.350   3.920  1.00  4.350          N  
ATOM  19330  H   ASN A1286     -31.123  -1.418   7.170  1.00  3.590          H  
ATOM  19331  HA  ASN A1286     -30.783   1.285   8.297  1.00  3.780          H  
ATOM  19332 1HB  ASN A1286     -30.838   1.954   5.929  1.00  5.220          H  
ATOM  19333 2HB  ASN A1286     -29.645   0.684   6.204  1.00  5.220          H  
ATOM  19334 1HD2 ASN A1286     -31.656  -0.217   3.213  1.00  5.220          H  
ATOM  19335 2HD2 ASN A1286     -30.665   1.136   3.660  1.00  5.220          H  
ATOM  19336  N   CYS A1287     -33.579   0.113   8.232  1.00  3.610          N  
ATOM  19337  CA  CYS A1287     -35.018   0.228   8.438  1.00  4.000          C  
ATOM  19338  C   CYS A1287     -35.791   0.216   7.132  1.00  3.660          C  
ATOM  19339  O   CYS A1287     -36.753   0.974   6.955  1.00  3.670          O  
ATOM  19340  CB  CYS A1287     -35.347   1.506   9.217  1.00  5.440          C  
ATOM  19341  SG  CYS A1287     -34.524   1.603  10.822  1.00  5.440          S  
ATOM  19342  H   CYS A1287     -33.162  -0.770   8.525  1.00  4.330          H  
ATOM  19343  HA  CYS A1287     -35.336  -0.628   9.032  1.00  4.800          H  
ATOM  19344 1HB  CYS A1287     -35.081   2.386   8.641  1.00  6.530          H  
ATOM  19345 2HB  CYS A1287     -36.420   1.549   9.393  1.00  6.530          H  
ATOM  19346  HG  CYS A1287     -33.275   1.629  10.351  1.00  6.530          H  
ATOM  19347  N   ARG A1288     -35.391  -0.679   6.234  1.00  3.920          N  
ATOM  19348  CA  ARG A1288     -36.072  -0.811   4.950  1.00  4.220          C  
ATOM  19349  C   ARG A1288     -36.195  -2.254   4.480  1.00  4.210          C  
ATOM  19350  O   ARG A1288     -35.204  -2.944   4.289  1.00  4.380          O  
ATOM  19351  CB  ARG A1288     -35.304  -0.065   3.858  1.00  5.790          C  
ATOM  19352  CG  ARG A1288     -35.196   1.459   3.983  1.00  5.790          C  
ATOM  19353  CD  ARG A1288     -36.497   2.143   3.741  1.00  5.790          C  
ATOM  19354  NE  ARG A1288     -36.364   3.593   3.779  1.00  5.790          N  
ATOM  19355  CZ  ARG A1288     -36.378   4.356   4.898  1.00  5.790          C  
ATOM  19356  NH1 ARG A1288     -36.516   3.810   6.093  1.00  5.790          N  
ATOM  19357  NH2 ARG A1288     -36.250   5.673   4.787  1.00  5.790          N  
ATOM  19358  H   ARG A1288     -34.617  -1.290   6.508  1.00  4.700          H  
ATOM  19359  HA  ARG A1288     -37.075  -0.401   5.044  1.00  5.060          H  
ATOM  19360 1HB  ARG A1288     -34.288  -0.457   3.814  1.00  6.950          H  
ATOM  19361 2HB  ARG A1288     -35.770  -0.278   2.899  1.00  6.950          H  
ATOM  19362 1HG  ARG A1288     -34.825   1.727   4.969  1.00  6.950          H  
ATOM  19363 2HG  ARG A1288     -34.487   1.819   3.238  1.00  6.950          H  
ATOM  19364 1HD  ARG A1288     -36.867   1.862   2.756  1.00  6.950          H  
ATOM  19365 2HD  ARG A1288     -37.224   1.848   4.491  1.00  6.950          H  
ATOM  19366  HE  ARG A1288     -36.256   4.068   2.893  1.00  6.950          H  
ATOM  19367 1HH1 ARG A1288     -36.622   2.786   6.207  1.00  6.950          H  
ATOM  19368 2HH1 ARG A1288     -36.522   4.390   6.915  1.00  6.950          H  
ATOM  19369 1HH2 ARG A1288     -36.144   6.095   3.873  1.00  6.950          H  
ATOM  19370 2HH2 ARG A1288     -36.259   6.255   5.610  1.00  6.950          H  
ATOM  19371  N   ALA A1289     -37.420  -2.704   4.233  1.00  4.410          N  
ATOM  19372  CA  ALA A1289     -37.600  -4.037   3.679  1.00  4.630          C  
ATOM  19373  C   ALA A1289     -37.028  -3.955   2.280  1.00  4.320          C  
ATOM  19374  O   ALA A1289     -37.122  -2.876   1.693  1.00  4.360          O  
ATOM  19375  CB  ALA A1289     -39.059  -4.451   3.661  1.00  6.390          C  
ATOM  19376  H   ALA A1289     -38.220  -2.115   4.417  1.00  5.290          H  
ATOM  19377  HA  ALA A1289     -37.034  -4.745   4.281  1.00  5.560          H  
ATOM  19378 1HB  ALA A1289     -39.157  -5.443   3.220  1.00  7.670          H  
ATOM  19379 2HB  ALA A1289     -39.450  -4.469   4.677  1.00  7.670          H  
ATOM  19380 3HB  ALA A1289     -39.631  -3.740   3.064  1.00  7.670          H  
ATOM  19381  N   PRO A1290     -36.461  -5.012   1.679  1.00  4.240          N  
ATOM  19382  CA  PRO A1290     -35.980  -4.931   0.322  1.00  3.600          C  
ATOM  19383  C   PRO A1290     -37.159  -4.388  -0.492  1.00  3.190          C  
ATOM  19384  O   PRO A1290     -38.240  -4.949  -0.334  1.00  3.080          O  
ATOM  19385  CB  PRO A1290     -35.654  -6.392   0.001  1.00  5.400          C  
ATOM  19386  CG  PRO A1290     -35.310  -6.995   1.359  1.00  5.400          C  
ATOM  19387  CD  PRO A1290     -36.284  -6.318   2.330  1.00  5.400          C  
ATOM  19388  HA  PRO A1290     -35.097  -4.327   0.348  1.00  4.320          H  
ATOM  19389 1HB  PRO A1290     -36.518  -6.875  -0.475  1.00  6.480          H  
ATOM  19390 2HB  PRO A1290     -34.821  -6.440  -0.721  1.00  6.480          H  
ATOM  19391 1HG  PRO A1290     -35.419  -8.091   1.337  1.00  6.480          H  
ATOM  19392 2HG  PRO A1290     -34.257  -6.784   1.618  1.00  6.480          H  
ATOM  19393 1HD  PRO A1290     -37.233  -6.863   2.391  1.00  6.480          H  
ATOM  19394 2HD  PRO A1290     -35.789  -6.228   3.297  1.00  6.480          H  
ATOM  19395  N   CYS A1291     -37.050  -3.393  -1.402  1.00  3.350          N  
ATOM  19396  CA  CYS A1291     -35.973  -2.581  -2.008  1.00  3.320          C  
ATOM  19397  C   CYS A1291     -35.726  -3.189  -3.364  1.00  3.150          C  
ATOM  19398  O   CYS A1291     -36.001  -4.362  -3.599  1.00  3.270          O  
ATOM  19399  CB  CYS A1291     -34.623  -2.435  -1.280  1.00  4.660          C  
ATOM  19400  SG  CYS A1291     -34.693  -1.568   0.322  1.00  4.660          S  
ATOM  19401  H   CYS A1291     -37.949  -3.177  -1.809  1.00  4.020          H  
ATOM  19402  HA  CYS A1291     -36.343  -1.568  -2.157  1.00  3.980          H  
ATOM  19403 1HB  CYS A1291     -34.096  -3.374  -1.196  1.00  5.590          H  
ATOM  19404 2HB  CYS A1291     -33.988  -1.821  -1.912  1.00  5.590          H  
ATOM  19405  HG  CYS A1291     -35.736  -2.280   0.840  1.00  5.590          H  
ATOM  19406  N   ASN A1292     -35.194  -2.394  -4.274  1.00  3.210          N  
ATOM  19407  CA  ASN A1292     -34.945  -2.825  -5.643  1.00  3.480          C  
ATOM  19408  C   ASN A1292     -33.516  -3.288  -5.857  1.00  2.950          C  
ATOM  19409  O   ASN A1292     -33.032  -3.358  -6.987  1.00  2.820          O  
ATOM  19410  CB  ASN A1292     -35.280  -1.692  -6.576  1.00  4.760          C  
ATOM  19411  CG  ASN A1292     -34.400  -0.527  -6.294  1.00  4.760          C  
ATOM  19412  OD1 ASN A1292     -33.979  -0.359  -5.129  1.00  4.760          O  
ATOM  19413  ND2 ASN A1292     -34.110   0.269  -7.287  1.00  4.760          N  
ATOM  19414  H   ASN A1292     -34.957  -1.431  -4.042  1.00  3.850          H  
ATOM  19415  HA  ASN A1292     -35.596  -3.672  -5.863  1.00  4.180          H  
ATOM  19416 1HB  ASN A1292     -35.143  -2.005  -7.611  1.00  5.720          H  
ATOM  19417 2HB  ASN A1292     -36.321  -1.398  -6.449  1.00  5.720          H  
ATOM  19418 1HD2 ASN A1292     -33.520   1.061  -7.136  1.00  5.720          H  
ATOM  19419 2HD2 ASN A1292     -34.474   0.082  -8.198  1.00  5.720          H  
ATOM  19420  N   ILE A1293     -32.853  -3.596  -4.763  1.00  2.710          N  
ATOM  19421  CA  ILE A1293     -31.489  -4.054  -4.768  1.00  2.290          C  
ATOM  19422  C   ILE A1293     -31.438  -5.520  -5.126  1.00  2.370          C  
ATOM  19423  O   ILE A1293     -32.044  -6.346  -4.446  1.00  2.460          O  
ATOM  19424  CB  ILE A1293     -30.875  -3.864  -3.366  1.00  3.370          C  
ATOM  19425  CG1 ILE A1293     -30.874  -2.355  -3.020  1.00  3.370          C  
ATOM  19426  CG2 ILE A1293     -29.452  -4.480  -3.310  1.00  3.370          C  
ATOM  19427  CD1 ILE A1293     -30.570  -2.042  -1.571  1.00  3.370          C  
ATOM  19428  H   ILE A1293     -33.342  -3.514  -3.887  1.00  3.250          H  
ATOM  19429  HA  ILE A1293     -30.925  -3.489  -5.504  1.00  2.750          H  
ATOM  19430  HB  ILE A1293     -31.502  -4.364  -2.628  1.00  4.050          H  
ATOM  19431 1HG1 ILE A1293     -30.138  -1.863  -3.633  1.00  4.050          H  
ATOM  19432 2HG1 ILE A1293     -31.848  -1.937  -3.259  1.00  4.050          H  
ATOM  19433 1HG2 ILE A1293     -29.026  -4.357  -2.323  1.00  4.050          H  
ATOM  19434 2HG2 ILE A1293     -29.489  -5.544  -3.533  1.00  4.050          H  
ATOM  19435 3HG2 ILE A1293     -28.822  -3.991  -4.030  1.00  4.050          H  
ATOM  19436 1HD1 ILE A1293     -30.596  -0.962  -1.427  1.00  4.050          H  
ATOM  19437 2HD1 ILE A1293     -31.320  -2.510  -0.929  1.00  4.050          H  
ATOM  19438 3HD1 ILE A1293     -29.587  -2.411  -1.300  1.00  4.050          H  
ATOM  19439  N   GLN A1294     -30.687  -5.844  -6.169  1.00  2.670          N  
ATOM  19440  CA  GLN A1294     -30.563  -7.218  -6.613  1.00  2.840          C  
ATOM  19441  C   GLN A1294     -29.100  -7.609  -6.690  1.00  2.540          C  
ATOM  19442  O   GLN A1294     -28.277  -6.883  -7.241  1.00  2.990          O  
ATOM  19443  CB  GLN A1294     -31.238  -7.398  -7.978  1.00  3.910          C  
ATOM  19444  CG  GLN A1294     -32.740  -7.130  -7.972  1.00  3.910          C  
ATOM  19445  CD  GLN A1294     -33.477  -8.212  -7.226  1.00  3.910          C  
ATOM  19446  OE1 GLN A1294     -33.081  -9.379  -7.306  1.00  3.910          O  
ATOM  19447  NE2 GLN A1294     -34.528  -7.859  -6.501  1.00  3.910          N  
ATOM  19448  H   GLN A1294     -30.213  -5.103  -6.671  1.00  3.200          H  
ATOM  19449  HA  GLN A1294     -31.049  -7.872  -5.887  1.00  3.410          H  
ATOM  19450 1HB  GLN A1294     -30.786  -6.715  -8.697  1.00  4.690          H  
ATOM  19451 2HB  GLN A1294     -31.072  -8.412  -8.342  1.00  4.690          H  
ATOM  19452 1HG  GLN A1294     -32.944  -6.174  -7.488  1.00  4.690          H  
ATOM  19453 2HG  GLN A1294     -33.103  -7.111  -8.997  1.00  4.690          H  
ATOM  19454 1HE2 GLN A1294     -35.034  -8.550  -5.985  1.00  4.690          H  
ATOM  19455 2HE2 GLN A1294     -34.814  -6.904  -6.448  1.00  4.690          H  
ATOM  19456  N   MET A1295     -28.784  -8.827  -6.254  1.00  2.060          N  
ATOM  19457  CA  MET A1295     -27.394  -9.300  -6.264  1.00  2.210          C  
ATOM  19458  C   MET A1295     -26.952  -9.823  -7.621  1.00  1.950          C  
ATOM  19459  O   MET A1295     -25.847 -10.337  -7.773  1.00  2.280          O  
ATOM  19460  CB  MET A1295     -27.142 -10.336  -5.172  1.00  3.030          C  
ATOM  19461  CG  MET A1295     -27.825 -11.685  -5.346  1.00  3.030          C  
ATOM  19462  SD  MET A1295     -27.361 -12.842  -4.029  1.00  3.030          S  
ATOM  19463  CE  MET A1295     -25.719 -13.387  -4.557  1.00  3.030          C  
ATOM  19464  H   MET A1295     -29.513  -9.402  -5.848  1.00  2.470          H  
ATOM  19465  HA  MET A1295     -26.753  -8.447  -6.038  1.00  2.650          H  
ATOM  19466 1HB  MET A1295     -26.076 -10.511  -5.106  1.00  3.640          H  
ATOM  19467 2HB  MET A1295     -27.455  -9.930  -4.213  1.00  3.640          H  
ATOM  19468 1HG  MET A1295     -28.905 -11.567  -5.338  1.00  3.640          H  
ATOM  19469 2HG  MET A1295     -27.535 -12.124  -6.304  1.00  3.640          H  
ATOM  19470 1HE  MET A1295     -25.315 -14.086  -3.819  1.00  3.640          H  
ATOM  19471 2HE  MET A1295     -25.795 -13.882  -5.524  1.00  3.640          H  
ATOM  19472 3HE  MET A1295     -25.049 -12.544  -4.650  1.00  3.640          H  
ATOM  19473  N   GLU A1296     -27.847  -9.743  -8.592  1.00  1.890          N  
ATOM  19474  CA  GLU A1296     -27.560 -10.123  -9.959  1.00  1.640          C  
ATOM  19475  C   GLU A1296     -27.105  -8.885 -10.746  1.00  1.550          C  
ATOM  19476  O   GLU A1296     -26.654  -8.992 -11.888  1.00  1.590          O  
ATOM  19477  CB  GLU A1296     -28.799 -10.743 -10.609  1.00  2.400          C  
ATOM  19478  CG  GLU A1296     -29.252 -12.055  -9.969  1.00  2.400          C  
ATOM  19479  CD  GLU A1296     -30.486 -12.639 -10.619  1.00  2.400          C  
ATOM  19480  OE1 GLU A1296     -31.015 -12.017 -11.510  1.00  2.400          O  
ATOM  19481  OE2 GLU A1296     -30.895 -13.705 -10.223  1.00  2.400          O  
ATOM  19482  H   GLU A1296     -28.757  -9.370  -8.371  1.00  2.270          H  
ATOM  19483  HA  GLU A1296     -26.758 -10.858  -9.961  1.00  1.970          H  
ATOM  19484 1HB  GLU A1296     -29.627 -10.036 -10.550  1.00  2.880          H  
ATOM  19485 2HB  GLU A1296     -28.600 -10.932 -11.664  1.00  2.880          H  
ATOM  19486 1HG  GLU A1296     -28.440 -12.778 -10.038  1.00  2.880          H  
ATOM  19487 2HG  GLU A1296     -29.452 -11.879  -8.912  1.00  2.880          H  
ATOM  19488  N   ASP A1297     -27.261  -7.706 -10.134  1.00  1.530          N  
ATOM  19489  CA  ASP A1297     -26.979  -6.415 -10.740  1.00  1.490          C  
ATOM  19490  C   ASP A1297     -25.623  -5.824 -10.291  1.00  1.410          C  
ATOM  19491  O   ASP A1297     -25.469  -5.526  -9.098  1.00  1.380          O  
ATOM  19492  CB  ASP A1297     -28.127  -5.447 -10.444  1.00  2.100          C  
ATOM  19493  CG  ASP A1297     -27.986  -4.051 -11.101  1.00  2.100          C  
ATOM  19494  OD1 ASP A1297     -26.887  -3.681 -11.551  1.00  2.100          O  
ATOM  19495  OD2 ASP A1297     -28.970  -3.353 -11.132  1.00  2.100          O  
ATOM  19496  H   ASP A1297     -27.591  -7.684  -9.166  1.00  1.840          H  
ATOM  19497  HA  ASP A1297     -27.002  -6.561 -11.812  1.00  1.790          H  
ATOM  19498 1HB  ASP A1297     -29.058  -5.895 -10.797  1.00  2.520          H  
ATOM  19499 2HB  ASP A1297     -28.234  -5.333  -9.382  1.00  2.520          H  
ATOM  19500  N   PRO A1298     -24.609  -5.671 -11.190  1.00  1.440          N  
ATOM  19501  CA  PRO A1298     -23.264  -5.148 -10.929  1.00  1.440          C  
ATOM  19502  C   PRO A1298     -23.313  -3.859 -10.115  1.00  1.450          C  
ATOM  19503  O   PRO A1298     -22.418  -3.592  -9.302  1.00  1.450          O  
ATOM  19504  CB  PRO A1298     -22.728  -4.892 -12.342  1.00  2.160          C  
ATOM  19505  CG  PRO A1298     -23.417  -5.924 -13.193  1.00  2.160          C  
ATOM  19506  CD  PRO A1298     -24.818  -6.039 -12.618  1.00  2.160          C  
ATOM  19507  HA  PRO A1298     -22.670  -5.914 -10.426  1.00  1.730          H  
ATOM  19508 1HB  PRO A1298     -22.958  -3.859 -12.650  1.00  2.590          H  
ATOM  19509 2HB  PRO A1298     -21.629  -4.991 -12.354  1.00  2.590          H  
ATOM  19510 1HG  PRO A1298     -23.425  -5.602 -14.247  1.00  2.590          H  
ATOM  19511 2HG  PRO A1298     -22.866  -6.874 -13.156  1.00  2.590          H  
ATOM  19512 1HD  PRO A1298     -25.510  -5.330 -13.109  1.00  2.590          H  
ATOM  19513 2HD  PRO A1298     -25.133  -7.091 -12.722  1.00  2.590          H  
ATOM  19514  N   THR A1299     -24.391  -3.065 -10.302  1.00  1.520          N  
ATOM  19515  CA  THR A1299     -24.627  -1.822  -9.571  1.00  1.630          C  
ATOM  19516  C   THR A1299     -24.332  -2.037  -8.098  1.00  1.460          C  
ATOM  19517  O   THR A1299     -23.921  -1.107  -7.394  1.00  1.540          O  
ATOM  19518  CB  THR A1299     -26.085  -1.324  -9.728  1.00  2.240          C  
ATOM  19519  OG1 THR A1299     -26.356  -1.067 -11.113  1.00  2.240          O  
ATOM  19520  CG2 THR A1299     -26.315  -0.048  -8.923  1.00  2.240          C  
ATOM  19521  H   THR A1299     -25.122  -3.313 -10.979  1.00  1.820          H  
ATOM  19522  HA  THR A1299     -23.953  -1.056  -9.950  1.00  1.960          H  
ATOM  19523  HB  THR A1299     -26.767  -2.088  -9.376  1.00  2.690          H  
ATOM  19524  HG1 THR A1299     -26.551  -1.932 -11.545  1.00  2.690          H  
ATOM  19525 1HG2 THR A1299     -27.344   0.273  -9.061  1.00  2.690          H  
ATOM  19526 2HG2 THR A1299     -26.145  -0.228  -7.866  1.00  2.690          H  
ATOM  19527 3HG2 THR A1299     -25.641   0.728  -9.272  1.00  2.690          H  
ATOM  19528  N   PHE A1300     -24.633  -3.260  -7.620  1.00  1.350          N  
ATOM  19529  CA  PHE A1300     -24.483  -3.617  -6.242  1.00  1.280          C  
ATOM  19530  C   PHE A1300     -23.400  -4.675  -6.009  1.00  1.060          C  
ATOM  19531  O   PHE A1300     -22.712  -4.619  -5.000  1.00  0.990          O  
ATOM  19532  CB  PHE A1300     -25.818  -4.137  -5.743  1.00  1.820          C  
ATOM  19533  CG  PHE A1300     -26.924  -3.182  -5.968  1.00  1.820          C  
ATOM  19534  CD1 PHE A1300     -27.819  -3.442  -6.973  1.00  1.820          C  
ATOM  19535  CD2 PHE A1300     -27.078  -2.036  -5.216  1.00  1.820          C  
ATOM  19536  CE1 PHE A1300     -28.859  -2.590  -7.241  1.00  1.820          C  
ATOM  19537  CE2 PHE A1300     -28.119  -1.173  -5.474  1.00  1.820          C  
ATOM  19538  CZ  PHE A1300     -29.014  -1.453  -6.488  1.00  1.820          C  
ATOM  19539  H   PHE A1300     -24.969  -3.967  -8.270  1.00  1.620          H  
ATOM  19540  HA  PHE A1300     -24.215  -2.722  -5.683  1.00  1.540          H  
ATOM  19541 1HB  PHE A1300     -26.064  -5.087  -6.230  1.00  2.180          H  
ATOM  19542 2HB  PHE A1300     -25.754  -4.298  -4.701  1.00  2.180          H  
ATOM  19543  HD1 PHE A1300     -27.679  -4.344  -7.559  1.00  2.180          H  
ATOM  19544  HD2 PHE A1300     -26.368  -1.817  -4.416  1.00  2.180          H  
ATOM  19545  HE1 PHE A1300     -29.560  -2.815  -8.055  1.00  2.180          H  
ATOM  19546  HE2 PHE A1300     -28.239  -0.269  -4.877  1.00  2.180          H  
ATOM  19547  HZ  PHE A1300     -29.838  -0.771  -6.695  1.00  2.180          H  
ATOM  19548  N   LYS A1301     -23.167  -5.599  -6.949  1.00  1.030          N  
ATOM  19549  CA  LYS A1301     -22.173  -6.649  -6.667  1.00  0.900          C  
ATOM  19550  C   LYS A1301     -20.823  -6.046  -6.287  1.00  0.820          C  
ATOM  19551  O   LYS A1301     -20.184  -6.466  -5.324  1.00  0.710          O  
ATOM  19552  CB  LYS A1301     -21.917  -7.522  -7.890  1.00  1.310          C  
ATOM  19553  CG  LYS A1301     -23.023  -8.441  -8.315  1.00  1.310          C  
ATOM  19554  CD  LYS A1301     -22.583  -9.224  -9.560  1.00  1.310          C  
ATOM  19555  CE  LYS A1301     -23.648 -10.185 -10.017  1.00  1.310          C  
ATOM  19556  NZ  LYS A1301     -23.255 -10.936 -11.241  1.00  1.310          N  
ATOM  19557  H   LYS A1301     -23.747  -5.604  -7.792  1.00  1.240          H  
ATOM  19558  HA  LYS A1301     -22.529  -7.259  -5.838  1.00  1.080          H  
ATOM  19559 1HB  LYS A1301     -21.655  -6.890  -8.723  1.00  1.570          H  
ATOM  19560 2HB  LYS A1301     -21.049  -8.147  -7.691  1.00  1.570          H  
ATOM  19561 1HG  LYS A1301     -23.259  -9.140  -7.509  1.00  1.570          H  
ATOM  19562 2HG  LYS A1301     -23.922  -7.864  -8.548  1.00  1.570          H  
ATOM  19563 1HD  LYS A1301     -22.377  -8.523 -10.371  1.00  1.570          H  
ATOM  19564 2HD  LYS A1301     -21.674  -9.781  -9.341  1.00  1.570          H  
ATOM  19565 1HE  LYS A1301     -23.851 -10.896  -9.222  1.00  1.570          H  
ATOM  19566 2HE  LYS A1301     -24.539  -9.624 -10.222  1.00  1.570          H  
ATOM  19567 1HZ  LYS A1301     -24.009 -11.557 -11.502  1.00  1.570          H  
ATOM  19568 2HZ  LYS A1301     -23.077 -10.290 -11.995  1.00  1.570          H  
ATOM  19569 3HZ  LYS A1301     -22.425 -11.474 -11.053  1.00  1.570          H  
ATOM  19570  N   GLU A1302     -20.402  -5.012  -7.014  1.00  0.930          N  
ATOM  19571  CA  GLU A1302     -19.106  -4.398  -6.745  1.00  0.910          C  
ATOM  19572  C   GLU A1302     -19.042  -3.741  -5.369  1.00  0.830          C  
ATOM  19573  O   GLU A1302     -17.995  -3.712  -4.719  1.00  0.780          O  
ATOM  19574  CB  GLU A1302     -18.754  -3.368  -7.822  1.00  1.280          C  
ATOM  19575  CG  GLU A1302     -18.457  -3.971  -9.198  1.00  1.280          C  
ATOM  19576  CD  GLU A1302     -18.023  -2.942 -10.222  1.00  1.280          C  
ATOM  19577  OE1 GLU A1302     -18.023  -1.775  -9.904  1.00  1.280          O  
ATOM  19578  OE2 GLU A1302     -17.682  -3.330 -11.316  1.00  1.280          O  
ATOM  19579  H   GLU A1302     -20.988  -4.660  -7.785  1.00  1.120          H  
ATOM  19580  HA  GLU A1302     -18.351  -5.182  -6.775  1.00  1.090          H  
ATOM  19581 1HB  GLU A1302     -19.589  -2.672  -7.937  1.00  1.540          H  
ATOM  19582 2HB  GLU A1302     -17.886  -2.790  -7.508  1.00  1.540          H  
ATOM  19583 1HG  GLU A1302     -17.673  -4.718  -9.093  1.00  1.540          H  
ATOM  19584 2HG  GLU A1302     -19.357  -4.475  -9.558  1.00  1.540          H  
ATOM  19585  N   ASN A1303     -20.172  -3.252  -4.876  1.00  0.880          N  
ATOM  19586  CA  ASN A1303     -20.183  -2.509  -3.638  1.00  0.910          C  
ATOM  19587  C   ASN A1303     -20.232  -3.429  -2.445  1.00  0.740          C  
ATOM  19588  O   ASN A1303     -20.214  -2.970  -1.302  1.00  0.780          O  
ATOM  19589  CB  ASN A1303     -21.337  -1.534  -3.632  1.00  1.260          C  
ATOM  19590  CG  ASN A1303     -21.114  -0.408  -4.606  1.00  1.260          C  
ATOM  19591  OD1 ASN A1303     -19.972   0.007  -4.856  1.00  1.260          O  
ATOM  19592  ND2 ASN A1303     -22.177   0.094  -5.171  1.00  1.260          N  
ATOM  19593  H   ASN A1303     -21.058  -3.381  -5.358  1.00  1.060          H  
ATOM  19594  HA  ASN A1303     -19.253  -1.944  -3.566  1.00  1.090          H  
ATOM  19595 1HB  ASN A1303     -22.256  -2.063  -3.902  1.00  1.510          H  
ATOM  19596 2HB  ASN A1303     -21.472  -1.125  -2.632  1.00  1.510          H  
ATOM  19597 1HD2 ASN A1303     -22.088   0.834  -5.837  1.00  1.510          H  
ATOM  19598 2HD2 ASN A1303     -23.086  -0.263  -4.956  1.00  1.510          H  
ATOM  19599  N   TYR A1304     -20.269  -4.732  -2.709  1.00  0.620          N  
ATOM  19600  CA  TYR A1304     -20.274  -5.739  -1.687  1.00  0.520          C  
ATOM  19601  C   TYR A1304     -18.925  -6.456  -1.642  1.00  0.490          C  
ATOM  19602  O   TYR A1304     -18.765  -7.446  -0.921  1.00  0.520          O  
ATOM  19603  CB  TYR A1304     -21.416  -6.734  -1.935  1.00  0.770          C  
ATOM  19604  CG  TYR A1304     -22.834  -6.183  -1.724  1.00  0.770          C  
ATOM  19605  CD1 TYR A1304     -23.784  -6.273  -2.721  1.00  0.770          C  
ATOM  19606  CD2 TYR A1304     -23.168  -5.583  -0.529  1.00  0.770          C  
ATOM  19607  CE1 TYR A1304     -25.054  -5.789  -2.510  1.00  0.770          C  
ATOM  19608  CE2 TYR A1304     -24.428  -5.089  -0.324  1.00  0.770          C  
ATOM  19609  CZ  TYR A1304     -25.371  -5.188  -1.311  1.00  0.770          C  
ATOM  19610  OH  TYR A1304     -26.634  -4.702  -1.102  1.00  0.770          O  
ATOM  19611  H   TYR A1304     -20.269  -5.066  -3.679  1.00  0.740          H  
ATOM  19612  HA  TYR A1304     -20.418  -5.258  -0.721  1.00  0.620          H  
ATOM  19613 1HB  TYR A1304     -21.352  -7.047  -2.981  1.00  0.920          H  
ATOM  19614 2HB  TYR A1304     -21.285  -7.627  -1.357  1.00  0.920          H  
ATOM  19615  HD1 TYR A1304     -23.533  -6.744  -3.668  1.00  0.920          H  
ATOM  19616  HD2 TYR A1304     -22.432  -5.495   0.263  1.00  0.920          H  
ATOM  19617  HE1 TYR A1304     -25.806  -5.882  -3.283  1.00  0.920          H  
ATOM  19618  HE2 TYR A1304     -24.674  -4.618   0.630  1.00  0.920          H  
ATOM  19619  HH  TYR A1304     -26.712  -4.403  -0.191  1.00  0.920          H  
ATOM  19620  N   ARG A1305     -17.939  -5.982  -2.424  1.00  0.510          N  
ATOM  19621  CA  ARG A1305     -16.633  -6.641  -2.439  1.00  0.540          C  
ATOM  19622  C   ARG A1305     -15.612  -5.842  -1.642  1.00  0.550          C  
ATOM  19623  O   ARG A1305     -15.141  -4.793  -2.091  1.00  0.660          O  
ATOM  19624  CB  ARG A1305     -16.108  -6.810  -3.857  1.00  0.740          C  
ATOM  19625  CG  ARG A1305     -16.963  -7.637  -4.817  1.00  0.740          C  
ATOM  19626  CD  ARG A1305     -17.120  -9.096  -4.458  1.00  0.740          C  
ATOM  19627  NE  ARG A1305     -15.853  -9.831  -4.365  1.00  0.740          N  
ATOM  19628  CZ  ARG A1305     -15.135 -10.331  -5.409  1.00  0.740          C  
ATOM  19629  NH1 ARG A1305     -15.498 -10.145  -6.658  1.00  0.740          N  
ATOM  19630  NH2 ARG A1305     -14.039 -11.027  -5.190  1.00  0.740          N  
ATOM  19631  H   ARG A1305     -18.088  -5.159  -3.021  1.00  0.610          H  
ATOM  19632  HA  ARG A1305     -16.726  -7.621  -1.975  1.00  0.650          H  
ATOM  19633 1HB  ARG A1305     -16.016  -5.823  -4.308  1.00  0.890          H  
ATOM  19634 2HB  ARG A1305     -15.121  -7.244  -3.830  1.00  0.890          H  
ATOM  19635 1HG  ARG A1305     -17.948  -7.208  -4.829  1.00  0.890          H  
ATOM  19636 2HG  ARG A1305     -16.537  -7.567  -5.815  1.00  0.890          H  
ATOM  19637 1HD  ARG A1305     -17.621  -9.165  -3.493  1.00  0.890          H  
ATOM  19638 2HD  ARG A1305     -17.748  -9.586  -5.201  1.00  0.890          H  
ATOM  19639  HE  ARG A1305     -15.510 -10.027  -3.436  1.00  0.890          H  
ATOM  19640 1HH1 ARG A1305     -16.328  -9.626  -6.887  1.00  0.890          H  
ATOM  19641 2HH1 ARG A1305     -14.898 -10.549  -7.403  1.00  0.890          H  
ATOM  19642 1HH2 ARG A1305     -13.730 -11.222  -4.247  1.00  0.890          H  
ATOM  19643 2HH2 ARG A1305     -13.521 -11.387  -6.008  1.00  0.890          H  
ATOM  19644  N   PHE A1306     -15.254  -6.352  -0.472  1.00  0.490          N  
ATOM  19645  CA  PHE A1306     -14.338  -5.649   0.414  1.00  0.500          C  
ATOM  19646  C   PHE A1306     -12.942  -6.213   0.354  1.00  0.440          C  
ATOM  19647  O   PHE A1306     -12.653  -7.252   0.950  1.00  0.410          O  
ATOM  19648  CB  PHE A1306     -14.770  -5.753   1.858  1.00  0.700          C  
ATOM  19649  CG  PHE A1306     -16.035  -5.105   2.206  1.00  0.700          C  
ATOM  19650  CD1 PHE A1306     -17.234  -5.777   2.029  1.00  0.700          C  
ATOM  19651  CD2 PHE A1306     -16.046  -3.836   2.750  1.00  0.700          C  
ATOM  19652  CE1 PHE A1306     -18.416  -5.182   2.380  1.00  0.700          C  
ATOM  19653  CE2 PHE A1306     -17.229  -3.244   3.111  1.00  0.700          C  
ATOM  19654  CZ  PHE A1306     -18.418  -3.921   2.923  1.00  0.700          C  
ATOM  19655  H   PHE A1306     -15.680  -7.238  -0.184  1.00  0.590          H  
ATOM  19656  HA  PHE A1306     -14.301  -4.600   0.120  1.00  0.600          H  
ATOM  19657 1HB  PHE A1306     -14.845  -6.766   2.122  1.00  0.840          H  
ATOM  19658 2HB  PHE A1306     -13.992  -5.318   2.466  1.00  0.840          H  
ATOM  19659  HD1 PHE A1306     -17.235  -6.786   1.601  1.00  0.840          H  
ATOM  19660  HD2 PHE A1306     -15.102  -3.307   2.898  1.00  0.840          H  
ATOM  19661  HE1 PHE A1306     -19.364  -5.706   2.234  1.00  0.840          H  
ATOM  19662  HE2 PHE A1306     -17.233  -2.244   3.544  1.00  0.840          H  
ATOM  19663  HZ  PHE A1306     -19.367  -3.461   3.202  1.00  0.840          H  
ATOM  19664  N   HIS A1307     -12.070  -5.503  -0.327  1.00  0.440          N  
ATOM  19665  CA  HIS A1307     -10.689  -5.899  -0.546  1.00  0.380          C  
ATOM  19666  C   HIS A1307      -9.932  -5.493   0.704  1.00  0.400          C  
ATOM  19667  O   HIS A1307      -9.531  -4.344   0.824  1.00  0.530          O  
ATOM  19668  CB  HIS A1307     -10.167  -5.155  -1.778  1.00  0.560          C  
ATOM  19669  CG  HIS A1307     -10.918  -5.480  -3.038  1.00  0.560          C  
ATOM  19670  ND1 HIS A1307     -12.216  -5.048  -3.267  1.00  0.560          N  
ATOM  19671  CD2 HIS A1307     -10.546  -6.145  -4.144  1.00  0.560          C  
ATOM  19672  CE1 HIS A1307     -12.606  -5.468  -4.451  1.00  0.560          C  
ATOM  19673  NE2 HIS A1307     -11.612  -6.131  -5.008  1.00  0.560          N  
ATOM  19674  H   HIS A1307     -12.395  -4.659  -0.790  1.00  0.530          H  
ATOM  19675  HA  HIS A1307     -10.599  -6.971  -0.687  1.00  0.460          H  
ATOM  19676 1HB  HIS A1307     -10.222  -4.077  -1.605  1.00  0.670          H  
ATOM  19677 2HB  HIS A1307      -9.134  -5.402  -1.951  1.00  0.670          H  
ATOM  19678  HD1 HIS A1307     -12.594  -4.200  -2.884  1.00  0.670          H  
ATOM  19679  HD2 HIS A1307      -9.625  -6.641  -4.420  1.00  0.670          H  
ATOM  19680  HE1 HIS A1307     -13.606  -5.233  -4.811  1.00  0.670          H  
ATOM  19681  N   ALA A1308      -9.768  -6.414   1.653  1.00  0.430          N  
ATOM  19682  CA  ALA A1308      -9.286  -5.987   2.956  1.00  0.440          C  
ATOM  19683  C   ALA A1308      -8.315  -6.957   3.622  1.00  0.410          C  
ATOM  19684  O   ALA A1308      -8.272  -8.160   3.326  1.00  0.440          O  
ATOM  19685  CB  ALA A1308     -10.503  -5.771   3.839  1.00  0.610          C  
ATOM  19686  H   ALA A1308     -10.029  -7.396   1.489  1.00  0.520          H  
ATOM  19687  HA  ALA A1308      -8.760  -5.039   2.837  1.00  0.530          H  
ATOM  19688 1HB  ALA A1308     -10.199  -5.424   4.786  1.00  0.730          H  
ATOM  19689 2HB  ALA A1308     -11.154  -5.037   3.372  1.00  0.730          H  
ATOM  19690 3HB  ALA A1308     -11.032  -6.700   3.951  1.00  0.730          H  
ATOM  19691  N   ILE A1309      -7.533  -6.409   4.561  1.00  0.380          N  
ATOM  19692  CA  ILE A1309      -6.598  -7.223   5.321  1.00  0.370          C  
ATOM  19693  C   ILE A1309      -7.146  -7.330   6.737  1.00  0.370          C  
ATOM  19694  O   ILE A1309      -7.390  -6.319   7.390  1.00  0.390          O  
ATOM  19695  CB  ILE A1309      -5.184  -6.616   5.339  1.00  0.520          C  
ATOM  19696  CG1 ILE A1309      -4.693  -6.423   3.886  1.00  0.520          C  
ATOM  19697  CG2 ILE A1309      -4.235  -7.604   6.084  1.00  0.520          C  
ATOM  19698  CD1 ILE A1309      -3.405  -5.628   3.747  1.00  0.520          C  
ATOM  19699  H   ILE A1309      -7.635  -5.408   4.773  1.00  0.460          H  
ATOM  19700  HA  ILE A1309      -6.544  -8.208   4.877  1.00  0.440          H  
ATOM  19701  HB  ILE A1309      -5.193  -5.644   5.837  1.00  0.630          H  
ATOM  19702 1HG1 ILE A1309      -4.576  -7.393   3.431  1.00  0.630          H  
ATOM  19703 2HG1 ILE A1309      -5.458  -5.878   3.339  1.00  0.630          H  
ATOM  19704 1HG2 ILE A1309      -3.233  -7.211   6.103  1.00  0.630          H  
ATOM  19705 2HG2 ILE A1309      -4.573  -7.752   7.109  1.00  0.630          H  
ATOM  19706 3HG2 ILE A1309      -4.236  -8.570   5.565  1.00  0.630          H  
ATOM  19707 1HD1 ILE A1309      -3.155  -5.521   2.690  1.00  0.630          H  
ATOM  19708 2HD1 ILE A1309      -3.554  -4.656   4.184  1.00  0.630          H  
ATOM  19709 3HD1 ILE A1309      -2.587  -6.122   4.253  1.00  0.630          H  
ATOM  19710  N   ASN A1310      -7.462  -8.549   7.155  1.00  0.360          N  
ATOM  19711  CA  ASN A1310      -8.076  -8.849   8.453  1.00  0.400          C  
ATOM  19712  C   ASN A1310      -9.414  -8.128   8.635  1.00  0.480          C  
ATOM  19713  O   ASN A1310      -9.888  -7.944   9.752  1.00  1.150          O  
ATOM  19714  CB  ASN A1310      -7.142  -8.525   9.603  1.00  0.540          C  
ATOM  19715  CG  ASN A1310      -5.953  -9.361   9.564  1.00  0.540          C  
ATOM  19716  OD1 ASN A1310      -5.953 -10.248   8.729  1.00  0.540          O  
ATOM  19717  ND2 ASN A1310      -4.997  -9.175  10.420  1.00  0.540          N  
ATOM  19718  H   ASN A1310      -7.218  -9.322   6.526  1.00  0.430          H  
ATOM  19719  HA  ASN A1310      -8.293  -9.919   8.487  1.00  0.480          H  
ATOM  19720 1HB  ASN A1310      -6.836  -7.507   9.535  1.00  0.650          H  
ATOM  19721 2HB  ASN A1310      -7.645  -8.649  10.542  1.00  0.650          H  
ATOM  19722 1HD2 ASN A1310      -4.178  -9.781  10.439  1.00  0.650          H  
ATOM  19723 2HD2 ASN A1310      -5.079  -8.461  11.123  1.00  0.650          H  
ATOM  19724  N   GLY A1311     -10.056  -7.808   7.531  1.00  0.650          N  
ATOM  19725  CA  GLY A1311     -11.348  -7.134   7.530  1.00  0.630          C  
ATOM  19726  C   GLY A1311     -11.271  -5.606   7.578  1.00  0.520          C  
ATOM  19727  O   GLY A1311     -12.279  -4.946   7.815  1.00  0.650          O  
ATOM  19728  H   GLY A1311      -9.583  -8.015   6.662  1.00  0.780          H  
ATOM  19729 1HA  GLY A1311     -11.881  -7.419   6.628  1.00  0.760          H  
ATOM  19730 2HA  GLY A1311     -11.945  -7.503   8.340  1.00  0.760          H  
ATOM  19731  N   TYR A1312     -10.081  -5.032   7.426  1.00  0.360          N  
ATOM  19732  CA  TYR A1312      -9.948  -3.578   7.423  1.00  0.330          C  
ATOM  19733  C   TYR A1312      -9.462  -3.095   6.068  1.00  0.300          C  
ATOM  19734  O   TYR A1312      -8.587  -3.699   5.430  1.00  0.340          O  
ATOM  19735  CB  TYR A1312      -9.081  -3.140   8.584  1.00  0.470          C  
ATOM  19736  CG  TYR A1312      -9.832  -3.227   9.884  1.00  0.470          C  
ATOM  19737  CD1 TYR A1312      -9.946  -4.418  10.581  1.00  0.470          C  
ATOM  19738  CD2 TYR A1312     -10.442  -2.083  10.372  1.00  0.470          C  
ATOM  19739  CE1 TYR A1312     -10.675  -4.452  11.744  1.00  0.470          C  
ATOM  19740  CE2 TYR A1312     -11.161  -2.132  11.533  1.00  0.470          C  
ATOM  19741  CZ  TYR A1312     -11.278  -3.308  12.219  1.00  0.470          C  
ATOM  19742  OH  TYR A1312     -12.005  -3.354  13.380  1.00  0.470          O  
ATOM  19743  H   TYR A1312      -9.237  -5.593   7.306  1.00  0.430          H  
ATOM  19744  HA  TYR A1312     -10.932  -3.133   7.575  1.00  0.400          H  
ATOM  19745 1HB  TYR A1312      -8.241  -3.798   8.635  1.00  0.570          H  
ATOM  19746 2HB  TYR A1312      -8.720  -2.139   8.444  1.00  0.570          H  
ATOM  19747  HD1 TYR A1312      -9.481  -5.329  10.202  1.00  0.570          H  
ATOM  19748  HD2 TYR A1312     -10.360  -1.144   9.826  1.00  0.570          H  
ATOM  19749  HE1 TYR A1312     -10.788  -5.372  12.282  1.00  0.570          H  
ATOM  19750  HE2 TYR A1312     -11.646  -1.236  11.909  1.00  0.570          H  
ATOM  19751  HH  TYR A1312     -12.405  -2.494  13.549  1.00  0.570          H  
ATOM  19752  N   ILE A1313     -10.043  -1.987   5.619  1.00  0.300          N  
ATOM  19753  CA  ILE A1313      -9.759  -1.531   4.268  1.00  0.340          C  
ATOM  19754  C   ILE A1313      -9.203  -0.102   4.293  1.00  0.350          C  
ATOM  19755  O   ILE A1313      -9.557   0.682   5.161  1.00  0.400          O  
ATOM  19756  CB  ILE A1313     -11.108  -1.648   3.499  1.00  0.460          C  
ATOM  19757  CG1 ILE A1313     -10.976  -1.570   2.045  1.00  0.460          C  
ATOM  19758  CG2 ILE A1313     -11.995  -0.449   3.908  1.00  0.460          C  
ATOM  19759  CD1 ILE A1313     -12.206  -2.135   1.328  1.00  0.460          C  
ATOM  19760  H   ILE A1313     -10.727  -1.495   6.197  1.00  0.360          H  
ATOM  19761  HA  ILE A1313      -9.018  -2.184   3.804  1.00  0.410          H  
ATOM  19762  HB  ILE A1313     -11.587  -2.579   3.760  1.00  0.550          H  
ATOM  19763 1HG1 ILE A1313     -10.844  -0.553   1.738  1.00  0.550          H  
ATOM  19764 2HG1 ILE A1313     -10.109  -2.144   1.739  1.00  0.550          H  
ATOM  19765 1HG2 ILE A1313     -12.963  -0.492   3.442  1.00  0.550          H  
ATOM  19766 2HG2 ILE A1313     -12.120  -0.456   4.929  1.00  0.550          H  
ATOM  19767 3HG2 ILE A1313     -11.523   0.484   3.629  1.00  0.550          H  
ATOM  19768 1HD1 ILE A1313     -12.047  -2.076   0.254  1.00  0.550          H  
ATOM  19769 2HD1 ILE A1313     -12.333  -3.182   1.612  1.00  0.550          H  
ATOM  19770 3HD1 ILE A1313     -13.103  -1.590   1.573  1.00  0.550          H  
ATOM  19771  N   MET A1314      -8.351   0.227   3.328  1.00  0.350          N  
ATOM  19772  CA  MET A1314      -7.759   1.564   3.181  1.00  0.390          C  
ATOM  19773  C   MET A1314      -6.915   2.042   4.363  1.00  0.390          C  
ATOM  19774  O   MET A1314      -7.128   3.149   4.854  1.00  0.400          O  
ATOM  19775  CB  MET A1314      -8.860   2.625   2.992  1.00  0.530          C  
ATOM  19776  CG  MET A1314      -9.704   2.520   1.750  1.00  0.530          C  
ATOM  19777  SD  MET A1314     -10.907   3.878   1.631  1.00  0.530          S  
ATOM  19778  CE  MET A1314     -12.131   3.431   2.895  1.00  0.530          C  
ATOM  19779  H   MET A1314      -8.066  -0.501   2.670  1.00  0.420          H  
ATOM  19780  HA  MET A1314      -7.112   1.547   2.303  1.00  0.470          H  
ATOM  19781 1HB  MET A1314      -9.501   2.653   3.856  1.00  0.640          H  
ATOM  19782 2HB  MET A1314      -8.382   3.605   2.941  1.00  0.640          H  
ATOM  19783 1HG  MET A1314      -9.070   2.535   0.866  1.00  0.640          H  
ATOM  19784 2HG  MET A1314     -10.244   1.593   1.760  1.00  0.640          H  
ATOM  19785 1HE  MET A1314     -12.919   4.185   2.917  1.00  0.640          H  
ATOM  19786 2HE  MET A1314     -12.566   2.462   2.654  1.00  0.640          H  
ATOM  19787 3HE  MET A1314     -11.661   3.381   3.879  1.00  0.640          H  
ATOM  19788  N   ASP A1315      -5.923   1.248   4.786  1.00  0.370          N  
ATOM  19789  CA  ASP A1315      -5.020   1.628   5.877  1.00  0.380          C  
ATOM  19790  C   ASP A1315      -5.700   1.936   7.215  1.00  0.380          C  
ATOM  19791  O   ASP A1315      -5.285   2.841   7.941  1.00  0.440          O  
ATOM  19792  CB  ASP A1315      -4.173   2.836   5.457  1.00  0.530          C  
ATOM  19793  CG  ASP A1315      -3.244   2.555   4.254  1.00  0.530          C  
ATOM  19794  OD1 ASP A1315      -2.851   1.416   4.057  1.00  0.530          O  
ATOM  19795  OD2 ASP A1315      -2.920   3.489   3.559  1.00  0.530          O  
ATOM  19796  H   ASP A1315      -5.768   0.323   4.375  1.00  0.440          H  
ATOM  19797  HA  ASP A1315      -4.350   0.799   6.043  1.00  0.460          H  
ATOM  19798 1HB  ASP A1315      -4.815   3.671   5.201  1.00  0.630          H  
ATOM  19799 2HB  ASP A1315      -3.578   3.164   6.297  1.00  0.630          H  
ATOM  19800  N   THR A1316      -6.704   1.137   7.570  1.00  0.390          N  
ATOM  19801  CA  THR A1316      -7.466   1.274   8.815  1.00  0.380          C  
ATOM  19802  C   THR A1316      -7.237   0.162   9.842  1.00  0.400          C  
ATOM  19803  O   THR A1316      -7.923   0.111  10.859  1.00  0.480          O  
ATOM  19804  CB  THR A1316      -8.967   1.323   8.499  1.00  0.540          C  
ATOM  19805  OG1 THR A1316      -9.327   0.138   7.795  1.00  0.540          O  
ATOM  19806  CG2 THR A1316      -9.291   2.524   7.658  1.00  0.540          C  
ATOM  19807  H   THR A1316      -6.986   0.406   6.928  1.00  0.470          H  
ATOM  19808  HA  THR A1316      -7.183   2.219   9.278  1.00  0.460          H  
ATOM  19809  HB  THR A1316      -9.530   1.360   9.422  1.00  0.640          H  
ATOM  19810  HG1 THR A1316     -10.299   0.139   7.632  1.00  0.640          H  
ATOM  19811 1HG2 THR A1316     -10.354   2.523   7.449  1.00  0.640          H  
ATOM  19812 2HG2 THR A1316      -9.022   3.426   8.204  1.00  0.640          H  
ATOM  19813 3HG2 THR A1316      -8.742   2.488   6.730  1.00  0.640          H  
ATOM  19814  N   LEU A1317      -6.294  -0.742   9.588  1.00  0.420          N  
ATOM  19815  CA  LEU A1317      -6.073  -1.872  10.495  1.00  0.440          C  
ATOM  19816  C   LEU A1317      -5.110  -1.455  11.644  1.00  0.480          C  
ATOM  19817  O   LEU A1317      -3.990  -1.027  11.376  1.00  0.480          O  
ATOM  19818  CB  LEU A1317      -5.482  -3.046   9.676  1.00  0.610          C  
ATOM  19819  CG  LEU A1317      -5.215  -4.432  10.378  1.00  0.610          C  
ATOM  19820  CD1 LEU A1317      -6.523  -5.065  10.834  1.00  0.610          C  
ATOM  19821  CD2 LEU A1317      -4.550  -5.403   9.362  1.00  0.610          C  
ATOM  19822  H   LEU A1317      -5.736  -0.630   8.755  1.00  0.500          H  
ATOM  19823  HA  LEU A1317      -7.039  -2.172  10.877  1.00  0.530          H  
ATOM  19824 1HB  LEU A1317      -6.102  -3.220   8.810  1.00  0.730          H  
ATOM  19825 2HB  LEU A1317      -4.544  -2.712   9.321  1.00  0.730          H  
ATOM  19826  HG  LEU A1317      -4.570  -4.281  11.253  1.00  0.730          H  
ATOM  19827 1HD1 LEU A1317      -6.316  -6.012  11.308  1.00  0.730          H  
ATOM  19828 2HD1 LEU A1317      -7.036  -4.457  11.518  1.00  0.730          H  
ATOM  19829 3HD1 LEU A1317      -7.150  -5.231   9.972  1.00  0.730          H  
ATOM  19830 1HD2 LEU A1317      -4.369  -6.364   9.846  1.00  0.730          H  
ATOM  19831 2HD2 LEU A1317      -5.222  -5.547   8.516  1.00  0.730          H  
ATOM  19832 3HD2 LEU A1317      -3.621  -5.012   8.999  1.00  0.730          H  
ATOM  19833  N   PRO A1318      -5.531  -1.492  12.930  1.00  0.550          N  
ATOM  19834  CA  PRO A1318      -4.772  -1.106  14.123  1.00  0.650          C  
ATOM  19835  C   PRO A1318      -3.785  -2.168  14.600  1.00  0.740          C  
ATOM  19836  O   PRO A1318      -3.847  -3.309  14.164  1.00  1.440          O  
ATOM  19837  CB  PRO A1318      -5.877  -0.916  15.164  1.00  0.980          C  
ATOM  19838  CG  PRO A1318      -6.920  -1.927  14.777  1.00  0.980          C  
ATOM  19839  CD  PRO A1318      -6.912  -1.944  13.265  1.00  0.980          C  
ATOM  19840  HA  PRO A1318      -4.254  -0.155  13.924  1.00  0.780          H  
ATOM  19841 1HB  PRO A1318      -5.477  -1.093  16.183  1.00  1.170          H  
ATOM  19842 2HB  PRO A1318      -6.250   0.119  15.138  1.00  1.170          H  
ATOM  19843 1HG  PRO A1318      -6.658  -2.915  15.200  1.00  1.170          H  
ATOM  19844 2HG  PRO A1318      -7.889  -1.656  15.204  1.00  1.170          H  
ATOM  19845 1HD  PRO A1318      -7.075  -2.958  12.976  1.00  1.170          H  
ATOM  19846 2HD  PRO A1318      -7.673  -1.258  12.872  1.00  1.170          H  
ATOM  19847  N   GLY A1319      -2.907  -1.803  15.536  1.00  0.620          N  
ATOM  19848  CA  GLY A1319      -2.078  -2.784  16.259  1.00  0.560          C  
ATOM  19849  C   GLY A1319      -0.750  -3.162  15.626  1.00  0.520          C  
ATOM  19850  O   GLY A1319       0.075  -3.859  16.217  1.00  0.520          O  
ATOM  19851  H   GLY A1319      -2.864  -0.833  15.820  1.00  0.740          H  
ATOM  19852 1HA  GLY A1319      -1.904  -2.415  17.272  1.00  0.670          H  
ATOM  19853 2HA  GLY A1319      -2.659  -3.693  16.368  1.00  0.670          H  
ATOM  19854  N   LEU A1320      -0.509  -2.690  14.437  1.00  0.560          N  
ATOM  19855  CA  LEU A1320       0.684  -3.051  13.700  1.00  0.590          C  
ATOM  19856  C   LEU A1320       1.919  -2.247  14.078  1.00  0.570          C  
ATOM  19857  O   LEU A1320       2.411  -1.428  13.295  1.00  0.630          O  
ATOM  19858  CB  LEU A1320       0.315  -2.897  12.244  1.00  0.810          C  
ATOM  19859  CG  LEU A1320      -0.873  -3.808  11.800  1.00  0.810          C  
ATOM  19860  CD1 LEU A1320      -1.330  -3.377  10.492  1.00  0.810          C  
ATOM  19861  CD2 LEU A1320      -0.418  -5.290  11.715  1.00  0.810          C  
ATOM  19862  H   LEU A1320      -1.190  -2.076  14.009  1.00  0.670          H  
ATOM  19863  HA  LEU A1320       0.906  -4.091  13.908  1.00  0.710          H  
ATOM  19864 1HB  LEU A1320       0.045  -1.857  12.046  1.00  0.980          H  
ATOM  19865 2HB  LEU A1320       1.180  -3.150  11.650  1.00  0.980          H  
ATOM  19866  HG  LEU A1320      -1.707  -3.714  12.498  1.00  0.980          H  
ATOM  19867 1HD1 LEU A1320      -2.139  -3.995  10.209  1.00  0.980          H  
ATOM  19868 2HD1 LEU A1320      -1.665  -2.334  10.558  1.00  0.980          H  
ATOM  19869 3HD1 LEU A1320      -0.560  -3.445   9.774  1.00  0.980          H  
ATOM  19870 1HD2 LEU A1320      -1.248  -5.903  11.379  1.00  0.980          H  
ATOM  19871 2HD2 LEU A1320       0.392  -5.377  11.009  1.00  0.980          H  
ATOM  19872 3HD2 LEU A1320      -0.088  -5.644  12.681  1.00  0.980          H  
ATOM  19873  N   VAL A1321       2.411  -2.482  15.294  1.00  0.540          N  
ATOM  19874  CA  VAL A1321       3.565  -1.738  15.792  1.00  0.560          C  
ATOM  19875  C   VAL A1321       4.725  -2.684  16.157  1.00  0.550          C  
ATOM  19876  O   VAL A1321       4.575  -3.611  16.962  1.00  0.590          O  
ATOM  19877  CB  VAL A1321       3.176  -0.871  17.005  1.00  0.780          C  
ATOM  19878  CG1 VAL A1321       4.400  -0.076  17.460  1.00  0.780          C  
ATOM  19879  CG2 VAL A1321       1.994   0.048  16.647  1.00  0.780          C  
ATOM  19880  H   VAL A1321       1.909  -3.168  15.867  1.00  0.650          H  
ATOM  19881  HA  VAL A1321       3.911  -1.071  15.006  1.00  0.670          H  
ATOM  19882  HB  VAL A1321       2.879  -1.515  17.831  1.00  0.930          H  
ATOM  19883 1HG1 VAL A1321       4.131   0.524  18.296  1.00  0.930          H  
ATOM  19884 2HG1 VAL A1321       5.202  -0.746  17.738  1.00  0.930          H  
ATOM  19885 3HG1 VAL A1321       4.736   0.572  16.649  1.00  0.930          H  
ATOM  19886 1HG2 VAL A1321       1.728   0.647  17.516  1.00  0.930          H  
ATOM  19887 2HG2 VAL A1321       2.263   0.696  15.837  1.00  0.930          H  
ATOM  19888 3HG2 VAL A1321       1.140  -0.556  16.352  1.00  0.930          H  
ATOM  19889  N   MET A1322       5.883  -2.416  15.560  1.00  0.520          N  
ATOM  19890  CA  MET A1322       7.092  -3.201  15.736  1.00  0.520          C  
ATOM  19891  C   MET A1322       8.250  -2.427  16.333  1.00  0.480          C  
ATOM  19892  O   MET A1322       8.412  -1.224  16.103  1.00  0.480          O  
ATOM  19893  CB  MET A1322       7.508  -3.799  14.418  1.00  0.730          C  
ATOM  19894  CG  MET A1322       6.509  -4.775  13.870  1.00  0.730          C  
ATOM  19895  SD  MET A1322       6.978  -5.411  12.299  1.00  0.730          S  
ATOM  19896  CE  MET A1322       6.565  -4.099  11.253  1.00  0.730          C  
ATOM  19897  H   MET A1322       5.903  -1.621  14.926  1.00  0.620          H  
ATOM  19898  HA  MET A1322       6.870  -4.004  16.417  1.00  0.620          H  
ATOM  19899 1HB  MET A1322       7.657  -3.004  13.713  1.00  0.870          H  
ATOM  19900 2HB  MET A1322       8.464  -4.314  14.543  1.00  0.870          H  
ATOM  19901 1HG  MET A1322       6.414  -5.591  14.569  1.00  0.870          H  
ATOM  19902 2HG  MET A1322       5.536  -4.299  13.772  1.00  0.870          H  
ATOM  19903 1HE  MET A1322       6.821  -4.374  10.245  1.00  0.870          H  
ATOM  19904 2HE  MET A1322       5.497  -3.906  11.338  1.00  0.870          H  
ATOM  19905 3HE  MET A1322       7.107  -3.221  11.522  1.00  0.870          H  
ATOM  19906  N   ALA A1323       9.060  -3.150  17.086  1.00  0.510          N  
ATOM  19907  CA  ALA A1323      10.223  -2.578  17.750  1.00  0.530          C  
ATOM  19908  C   ALA A1323      11.539  -2.749  16.993  1.00  0.700          C  
ATOM  19909  O   ALA A1323      12.054  -3.864  16.896  1.00  0.990          O  
ATOM  19910  CB  ALA A1323      10.355  -3.214  19.121  1.00  0.730          C  
ATOM  19911  H   ALA A1323       8.834  -4.145  17.211  1.00  0.610          H  
ATOM  19912  HA  ALA A1323      10.049  -1.508  17.871  1.00  0.640          H  
ATOM  19913 1HB  ALA A1323      11.184  -2.760  19.638  1.00  0.880          H  
ATOM  19914 2HB  ALA A1323       9.439  -3.047  19.686  1.00  0.880          H  
ATOM  19915 3HB  ALA A1323      10.529  -4.289  19.014  1.00  0.880          H  
ATOM  19916  N   GLN A1324      12.006  -1.657  16.387  1.00  0.630          N  
ATOM  19917  CA  GLN A1324      13.266  -1.536  15.653  1.00  0.760          C  
ATOM  19918  C   GLN A1324      13.769  -2.850  15.082  1.00  0.650          C  
ATOM  19919  O   GLN A1324      13.208  -3.381  14.147  1.00  1.240          O  
ATOM  19920  CB  GLN A1324      14.339  -0.829  16.490  1.00  1.010          C  
ATOM  19921  CG  GLN A1324      15.625  -0.368  15.689  1.00  1.010          C  
ATOM  19922  CD  GLN A1324      15.319   0.752  14.656  1.00  1.010          C  
ATOM  19923  OE1 GLN A1324      14.674   1.750  14.988  1.00  1.010          O  
ATOM  19924  NE2 GLN A1324      15.798   0.593  13.420  1.00  1.010          N  
ATOM  19925  H   GLN A1324      11.488  -0.784  16.524  1.00  0.760          H  
ATOM  19926  HA  GLN A1324      13.075  -0.882  14.803  1.00  0.910          H  
ATOM  19927 1HB  GLN A1324      13.902   0.043  16.915  1.00  1.210          H  
ATOM  19928 2HB  GLN A1324      14.644  -1.458  17.325  1.00  1.210          H  
ATOM  19929 1HG  GLN A1324      16.336   0.032  16.409  1.00  1.210          H  
ATOM  19930 2HG  GLN A1324      16.090  -1.175  15.145  1.00  1.210          H  
ATOM  19931 1HE2 GLN A1324      15.650   1.306  12.732  1.00  1.210          H  
ATOM  19932 2HE2 GLN A1324      16.326  -0.229  13.168  1.00  1.210          H  
ATOM  19933  N   ASP A1325      14.871  -3.356  15.637  1.00  1.120          N  
ATOM  19934  CA  ASP A1325      15.584  -4.508  15.140  1.00  1.340          C  
ATOM  19935  C   ASP A1325      15.228  -5.849  15.767  1.00  1.170          C  
ATOM  19936  O   ASP A1325      16.061  -6.763  15.790  1.00  1.650          O  
ATOM  19937  CB  ASP A1325      17.080  -4.203  15.251  1.00  1.790          C  
ATOM  19938  CG  ASP A1325      17.481  -3.841  16.661  1.00  1.790          C  
ATOM  19939  OD1 ASP A1325      16.589  -3.711  17.486  1.00  1.790          O  
ATOM  19940  OD2 ASP A1325      18.649  -3.664  16.913  1.00  1.790          O  
ATOM  19941  H   ASP A1325      15.280  -2.936  16.473  1.00  1.340          H  
ATOM  19942  HA  ASP A1325      15.350  -4.586  14.075  1.00  1.610          H  
ATOM  19943 1HB  ASP A1325      17.655  -5.073  14.952  1.00  2.150          H  
ATOM  19944 2HB  ASP A1325      17.342  -3.388  14.578  1.00  2.150          H  
ATOM  19945  N   GLN A1326      14.023  -5.966  16.305  1.00  0.800          N  
ATOM  19946  CA  GLN A1326      13.550  -7.235  16.814  1.00  0.570          C  
ATOM  19947  C   GLN A1326      13.064  -8.046  15.626  1.00  0.530          C  
ATOM  19948  O   GLN A1326      12.535  -7.489  14.679  1.00  0.570          O  
ATOM  19949  CB  GLN A1326      12.447  -7.061  17.864  1.00  0.890          C  
ATOM  19950  CG  GLN A1326      12.019  -8.378  18.530  1.00  0.890          C  
ATOM  19951  CD  GLN A1326      11.108  -8.184  19.702  1.00  0.890          C  
ATOM  19952  OE1 GLN A1326      10.517  -7.120  19.895  1.00  0.890          O  
ATOM  19953  NE2 GLN A1326      10.996  -9.215  20.516  1.00  0.890          N  
ATOM  19954  H   GLN A1326      13.394  -5.152  16.339  1.00  0.960          H  
ATOM  19955  HA  GLN A1326      14.381  -7.765  17.274  1.00  0.680          H  
ATOM  19956 1HB  GLN A1326      12.788  -6.371  18.636  1.00  1.070          H  
ATOM  19957 2HB  GLN A1326      11.567  -6.610  17.392  1.00  1.070          H  
ATOM  19958 1HG  GLN A1326      11.475  -8.981  17.801  1.00  1.070          H  
ATOM  19959 2HG  GLN A1326      12.901  -8.918  18.875  1.00  1.070          H  
ATOM  19960 1HE2 GLN A1326      10.409  -9.155  21.329  1.00  1.070          H  
ATOM  19961 2HE2 GLN A1326      11.510 -10.083  20.328  1.00  1.070          H  
ATOM  19962  N   ARG A1327      13.280  -9.351  15.642  1.00  0.500          N  
ATOM  19963  CA  ARG A1327      12.764 -10.194  14.563  1.00  0.510          C  
ATOM  19964  C   ARG A1327      11.249 -10.331  14.675  1.00  0.470          C  
ATOM  19965  O   ARG A1327      10.737 -10.511  15.789  1.00  0.470          O  
ATOM  19966  CB  ARG A1327      13.377 -11.580  14.627  1.00  0.710          C  
ATOM  19967  CG  ARG A1327      14.854 -11.635  14.354  1.00  0.710          C  
ATOM  19968  CD  ARG A1327      15.413 -12.999  14.507  1.00  0.710          C  
ATOM  19969  NE  ARG A1327      15.316 -13.501  15.887  1.00  0.710          N  
ATOM  19970  CZ  ARG A1327      15.592 -14.770  16.276  1.00  0.710          C  
ATOM  19971  NH1 ARG A1327      15.988 -15.671  15.398  1.00  0.710          N  
ATOM  19972  NH2 ARG A1327      15.463 -15.109  17.549  1.00  0.710          N  
ATOM  19973  H   ARG A1327      13.764  -9.761  16.427  1.00  0.600          H  
ATOM  19974  HA  ARG A1327      13.006  -9.732  13.601  1.00  0.610          H  
ATOM  19975 1HB  ARG A1327      13.205 -11.998  15.605  1.00  0.850          H  
ATOM  19976 2HB  ARG A1327      12.881 -12.233  13.900  1.00  0.850          H  
ATOM  19977 1HG  ARG A1327      15.002 -11.348  13.318  1.00  0.850          H  
ATOM  19978 2HG  ARG A1327      15.388 -10.951  15.011  1.00  0.850          H  
ATOM  19979 1HD  ARG A1327      14.874 -13.677  13.858  1.00  0.850          H  
ATOM  19980 2HD  ARG A1327      16.464 -12.984  14.222  1.00  0.850          H  
ATOM  19981  HE  ARG A1327      15.020 -12.851  16.602  1.00  0.850          H  
ATOM  19982 1HH1 ARG A1327      16.091 -15.421  14.422  1.00  0.850          H  
ATOM  19983 2HH1 ARG A1327      16.192 -16.615  15.696  1.00  0.850          H  
ATOM  19984 1HH2 ARG A1327      15.161 -14.422  18.228  1.00  0.850          H  
ATOM  19985 2HH2 ARG A1327      15.664 -16.054  17.847  1.00  0.850          H  
ATOM  19986  N   ILE A1328      10.552 -10.236  13.546  1.00  0.460          N  
ATOM  19987  CA  ILE A1328       9.111 -10.415  13.514  1.00  0.470          C  
ATOM  19988  C   ILE A1328       8.689 -11.530  12.568  1.00  0.420          C  
ATOM  19989  O   ILE A1328       9.119 -11.622  11.407  1.00  0.460          O  
ATOM  19990  CB  ILE A1328       8.363  -9.109  13.174  1.00  0.650          C  
ATOM  19991  CG1 ILE A1328       8.740  -8.013  14.179  1.00  0.650          C  
ATOM  19992  CG2 ILE A1328       6.861  -9.335  13.233  1.00  0.650          C  
ATOM  19993  CD1 ILE A1328       9.742  -7.100  13.691  1.00  0.650          C  
ATOM  19994  H   ILE A1328      11.044 -10.030  12.669  1.00  0.550          H  
ATOM  19995  HA  ILE A1328       8.785 -10.708  14.510  1.00  0.560          H  
ATOM  19996  HB  ILE A1328       8.653  -8.772  12.177  1.00  0.780          H  
ATOM  19997 1HG1 ILE A1328       7.862  -7.452  14.450  1.00  0.780          H  
ATOM  19998 2HG1 ILE A1328       9.149  -8.471  15.068  1.00  0.780          H  
ATOM  19999 1HG2 ILE A1328       6.358  -8.404  12.997  1.00  0.780          H  
ATOM  20000 2HG2 ILE A1328       6.548 -10.091  12.525  1.00  0.780          H  
ATOM  20001 3HG2 ILE A1328       6.580  -9.656  14.225  1.00  0.780          H  
ATOM  20002 1HD1 ILE A1328       9.981  -6.366  14.461  1.00  0.780          H  
ATOM  20003 2HD1 ILE A1328      10.613  -7.642  13.439  1.00  0.780          H  
ATOM  20004 3HD1 ILE A1328       9.396  -6.607  12.820  1.00  0.780          H  
ATOM  20005  N   ARG A1329       7.854 -12.407  13.092  1.00  0.410          N  
ATOM  20006  CA  ARG A1329       7.323 -13.517  12.340  1.00  0.400          C  
ATOM  20007  C   ARG A1329       5.954 -13.136  11.812  1.00  0.390          C  
ATOM  20008  O   ARG A1329       5.061 -12.743  12.577  1.00  0.500          O  
ATOM  20009  CB  ARG A1329       7.248 -14.731  13.248  1.00  0.560          C  
ATOM  20010  CG  ARG A1329       8.605 -15.120  13.852  1.00  0.560          C  
ATOM  20011  CD  ARG A1329       9.463 -15.894  12.912  1.00  0.560          C  
ATOM  20012  NE  ARG A1329      10.836 -15.988  13.391  1.00  0.560          N  
ATOM  20013  CZ  ARG A1329      11.320 -16.768  14.366  1.00  0.560          C  
ATOM  20014  NH1 ARG A1329      10.557 -17.538  15.088  1.00  0.560          N  
ATOM  20015  NH2 ARG A1329      12.613 -16.716  14.589  1.00  0.560          N  
ATOM  20016  H   ARG A1329       7.544 -12.265  14.059  1.00  0.490          H  
ATOM  20017  HA  ARG A1329       7.976 -13.726  11.491  1.00  0.480          H  
ATOM  20018 1HB  ARG A1329       6.563 -14.528  14.072  1.00  0.680          H  
ATOM  20019 2HB  ARG A1329       6.862 -15.585  12.691  1.00  0.680          H  
ATOM  20020 1HG  ARG A1329       9.155 -14.230  14.152  1.00  0.680          H  
ATOM  20021 2HG  ARG A1329       8.418 -15.730  14.730  1.00  0.680          H  
ATOM  20022 1HD  ARG A1329       9.068 -16.904  12.790  1.00  0.680          H  
ATOM  20023 2HD  ARG A1329       9.486 -15.404  11.941  1.00  0.680          H  
ATOM  20024  HE  ARG A1329      11.540 -15.411  12.915  1.00  0.680          H  
ATOM  20025 1HH1 ARG A1329       9.568 -17.569  14.924  1.00  0.680          H  
ATOM  20026 2HH1 ARG A1329      10.985 -18.109  15.846  1.00  0.680          H  
ATOM  20027 1HH2 ARG A1329      13.176 -16.093  13.987  1.00  0.680          H  
ATOM  20028 2HH2 ARG A1329      13.032 -17.285  15.322  1.00  0.680          H  
ATOM  20029  N   TRP A1330       5.792 -13.239  10.507  1.00  0.330          N  
ATOM  20030  CA  TRP A1330       4.528 -12.894   9.902  1.00  0.320          C  
ATOM  20031  C   TRP A1330       3.853 -14.125   9.369  1.00  0.320          C  
ATOM  20032  O   TRP A1330       4.467 -14.978   8.722  1.00  0.370          O  
ATOM  20033  CB  TRP A1330       4.727 -11.852   8.794  1.00  0.450          C  
ATOM  20034  CG  TRP A1330       5.067 -10.530   9.343  1.00  0.450          C  
ATOM  20035  CD1 TRP A1330       6.302 -10.030   9.627  1.00  0.450          C  
ATOM  20036  CD2 TRP A1330       4.135  -9.519   9.720  1.00  0.450          C  
ATOM  20037  NE1 TRP A1330       6.186  -8.792  10.151  1.00  0.450          N  
ATOM  20038  CE2 TRP A1330       4.867  -8.474  10.244  1.00  0.450          C  
ATOM  20039  CE3 TRP A1330       2.750  -9.424   9.673  1.00  0.450          C  
ATOM  20040  CZ2 TRP A1330       4.267  -7.366  10.753  1.00  0.450          C  
ATOM  20041  CZ3 TRP A1330       2.162  -8.283  10.182  1.00  0.450          C  
ATOM  20042  CH2 TRP A1330       2.910  -7.303  10.723  1.00  0.450          C  
ATOM  20043  H   TRP A1330       6.568 -13.565   9.925  1.00  0.400          H  
ATOM  20044  HA  TRP A1330       3.884 -12.455  10.659  1.00  0.380          H  
ATOM  20045 1HB  TRP A1330       5.528 -12.161   8.165  1.00  0.540          H  
ATOM  20046 2HB  TRP A1330       3.831 -11.775   8.183  1.00  0.540          H  
ATOM  20047  HD1 TRP A1330       7.248 -10.546   9.478  1.00  0.540          H  
ATOM  20048  HE1 TRP A1330       6.955  -8.208  10.455  1.00  0.540          H  
ATOM  20049  HE3 TRP A1330       2.147 -10.233   9.267  1.00  0.540          H  
ATOM  20050  HZ2 TRP A1330       4.813  -6.557  11.172  1.00  0.540          H  
ATOM  20051  HZ3 TRP A1330       1.088  -8.195  10.171  1.00  0.540          H  
ATOM  20052  HH2 TRP A1330       2.422  -6.426  11.132  1.00  0.540          H  
ATOM  20053  N   TYR A1331       2.562 -14.191   9.601  1.00  0.310          N  
ATOM  20054  CA  TYR A1331       1.796 -15.310   9.113  1.00  0.330          C  
ATOM  20055  C   TYR A1331       0.862 -14.786   8.033  1.00  0.370          C  
ATOM  20056  O   TYR A1331       0.047 -13.890   8.279  1.00  0.480          O  
ATOM  20057  CB  TYR A1331       1.100 -15.964  10.308  1.00  0.450          C  
ATOM  20058  CG  TYR A1331       2.162 -16.368  11.369  1.00  0.450          C  
ATOM  20059  CD1 TYR A1331       2.450 -15.487  12.411  1.00  0.450          C  
ATOM  20060  CD2 TYR A1331       2.874 -17.552  11.276  1.00  0.450          C  
ATOM  20061  CE1 TYR A1331       3.418 -15.788  13.328  1.00  0.450          C  
ATOM  20062  CE2 TYR A1331       3.836 -17.861  12.219  1.00  0.450          C  
ATOM  20063  CZ  TYR A1331       4.110 -16.980  13.232  1.00  0.450          C  
ATOM  20064  OH  TYR A1331       5.065 -17.273  14.170  1.00  0.450          O  
ATOM  20065  H   TYR A1331       2.132 -13.473  10.190  1.00  0.370          H  
ATOM  20066  HA  TYR A1331       2.461 -16.041   8.658  1.00  0.400          H  
ATOM  20067 1HB  TYR A1331       0.394 -15.278  10.761  1.00  0.540          H  
ATOM  20068 2HB  TYR A1331       0.561 -16.853   9.989  1.00  0.540          H  
ATOM  20069  HD1 TYR A1331       1.915 -14.555  12.494  1.00  0.540          H  
ATOM  20070  HD2 TYR A1331       2.681 -18.242  10.462  1.00  0.540          H  
ATOM  20071  HE1 TYR A1331       3.640 -15.092  14.131  1.00  0.540          H  
ATOM  20072  HE2 TYR A1331       4.391 -18.796  12.149  1.00  0.540          H  
ATOM  20073  HH  TYR A1331       5.177 -16.503  14.736  1.00  0.540          H  
ATOM  20074  N   LEU A1332       1.033 -15.287   6.814  1.00  0.330          N  
ATOM  20075  CA  LEU A1332       0.258 -14.816   5.660  1.00  0.340          C  
ATOM  20076  C   LEU A1332      -0.825 -15.816   5.295  1.00  0.380          C  
ATOM  20077  O   LEU A1332      -0.530 -16.966   4.952  1.00  0.570          O  
ATOM  20078  CB  LEU A1332       1.190 -14.583   4.460  1.00  0.470          C  
ATOM  20079  CG  LEU A1332       2.395 -13.615   4.695  1.00  0.470          C  
ATOM  20080  CD1 LEU A1332       3.228 -13.556   3.423  1.00  0.470          C  
ATOM  20081  CD2 LEU A1332       1.911 -12.215   5.087  1.00  0.470          C  
ATOM  20082  H   LEU A1332       1.732 -16.025   6.704  1.00  0.400          H  
ATOM  20083  HA  LEU A1332      -0.244 -13.886   5.923  1.00  0.410          H  
ATOM  20084 1HB  LEU A1332       1.595 -15.545   4.141  1.00  0.570          H  
ATOM  20085 2HB  LEU A1332       0.599 -14.176   3.645  1.00  0.570          H  
ATOM  20086  HG  LEU A1332       3.024 -14.013   5.496  1.00  0.570          H  
ATOM  20087 1HD1 LEU A1332       4.085 -12.902   3.573  1.00  0.570          H  
ATOM  20088 2HD1 LEU A1332       3.578 -14.560   3.178  1.00  0.570          H  
ATOM  20089 3HD1 LEU A1332       2.620 -13.168   2.610  1.00  0.570          H  
ATOM  20090 1HD2 LEU A1332       2.775 -11.593   5.238  1.00  0.570          H  
ATOM  20091 2HD2 LEU A1332       1.299 -11.802   4.296  1.00  0.570          H  
ATOM  20092 3HD2 LEU A1332       1.334 -12.253   6.010  1.00  0.570          H  
ATOM  20093  N   LEU A1333      -2.086 -15.379   5.389  1.00  0.270          N  
ATOM  20094  CA  LEU A1333      -3.229 -16.259   5.157  1.00  0.270          C  
ATOM  20095  C   LEU A1333      -4.121 -15.782   4.004  1.00  0.250          C  
ATOM  20096  O   LEU A1333      -4.392 -14.589   3.891  1.00  0.270          O  
ATOM  20097  CB  LEU A1333      -4.165 -16.219   6.405  1.00  0.380          C  
ATOM  20098  CG  LEU A1333      -3.661 -16.648   7.817  1.00  0.380          C  
ATOM  20099  CD1 LEU A1333      -3.008 -15.444   8.534  1.00  0.380          C  
ATOM  20100  CD2 LEU A1333      -4.882 -17.143   8.638  1.00  0.380          C  
ATOM  20101  H   LEU A1333      -2.249 -14.413   5.690  1.00  0.320          H  
ATOM  20102  HA  LEU A1333      -2.872 -17.258   4.931  1.00  0.320          H  
ATOM  20103 1HB  LEU A1333      -4.477 -15.220   6.535  1.00  0.450          H  
ATOM  20104 2HB  LEU A1333      -5.042 -16.810   6.182  1.00  0.450          H  
ATOM  20105  HG  LEU A1333      -2.913 -17.430   7.728  1.00  0.450          H  
ATOM  20106 1HD1 LEU A1333      -2.674 -15.766   9.511  1.00  0.450          H  
ATOM  20107 2HD1 LEU A1333      -2.162 -15.077   7.983  1.00  0.450          H  
ATOM  20108 3HD1 LEU A1333      -3.734 -14.638   8.644  1.00  0.450          H  
ATOM  20109 1HD2 LEU A1333      -4.559 -17.445   9.635  1.00  0.450          H  
ATOM  20110 2HD2 LEU A1333      -5.615 -16.339   8.724  1.00  0.450          H  
ATOM  20111 3HD2 LEU A1333      -5.339 -17.989   8.141  1.00  0.450          H  
ATOM  20112  N   SER A1334      -4.674 -16.720   3.233  1.00  0.250          N  
ATOM  20113  CA  SER A1334      -5.695 -16.394   2.210  1.00  0.270          C  
ATOM  20114  C   SER A1334      -6.656 -17.532   1.980  1.00  0.240          C  
ATOM  20115  O   SER A1334      -6.262 -18.693   2.039  1.00  0.230          O  
ATOM  20116  CB  SER A1334      -5.124 -16.063   0.863  1.00  0.370          C  
ATOM  20117  OG  SER A1334      -6.158 -15.856  -0.059  1.00  0.370          O  
ATOM  20118  H   SER A1334      -4.317 -17.683   3.311  1.00  0.300          H  
ATOM  20119  HA  SER A1334      -6.265 -15.527   2.554  1.00  0.320          H  
ATOM  20120 1HB  SER A1334      -4.542 -15.165   0.933  1.00  0.440          H  
ATOM  20121 2HB  SER A1334      -4.492 -16.881   0.527  1.00  0.440          H  
ATOM  20122  HG  SER A1334      -5.730 -15.662  -0.913  1.00  0.440          H  
ATOM  20123  N   MET A1335      -7.929 -17.202   1.769  1.00  0.240          N  
ATOM  20124  CA  MET A1335      -9.007 -18.152   1.494  1.00  0.230          C  
ATOM  20125  C   MET A1335      -9.997 -17.530   0.525  1.00  0.230          C  
ATOM  20126  O   MET A1335     -10.070 -16.297   0.425  1.00  0.270          O  
ATOM  20127  CB  MET A1335      -9.745 -18.579   2.765  1.00  0.330          C  
ATOM  20128  CG  MET A1335      -8.890 -19.292   3.791  1.00  0.330          C  
ATOM  20129  SD  MET A1335      -9.801 -19.910   5.218  1.00  0.330          S  
ATOM  20130  CE  MET A1335     -10.598 -21.335   4.575  1.00  0.330          C  
ATOM  20131  H   MET A1335      -8.145 -16.213   1.716  1.00  0.290          H  
ATOM  20132  HA  MET A1335      -8.596 -19.038   1.009  1.00  0.280          H  
ATOM  20133 1HB  MET A1335     -10.171 -17.701   3.240  1.00  0.390          H  
ATOM  20134 2HB  MET A1335     -10.570 -19.227   2.488  1.00  0.390          H  
ATOM  20135 1HG  MET A1335      -8.397 -20.128   3.302  1.00  0.390          H  
ATOM  20136 2HG  MET A1335      -8.124 -18.618   4.155  1.00  0.390          H  
ATOM  20137 1HE  MET A1335     -11.187 -21.792   5.349  1.00  0.390          H  
ATOM  20138 2HE  MET A1335     -11.250 -21.049   3.771  1.00  0.390          H  
ATOM  20139 3HE  MET A1335      -9.853 -22.047   4.218  1.00  0.390          H  
ATOM  20140  N   GLY A1336     -10.775 -18.359  -0.177  1.00  0.230          N  
ATOM  20141  CA  GLY A1336     -11.800 -17.819  -1.066  1.00  0.240          C  
ATOM  20142  C   GLY A1336     -11.680 -18.293  -2.512  1.00  0.250          C  
ATOM  20143  O   GLY A1336     -10.939 -19.223  -2.827  1.00  0.270          O  
ATOM  20144  H   GLY A1336     -10.668 -19.379  -0.092  1.00  0.280          H  
ATOM  20145 1HA  GLY A1336     -12.781 -18.103  -0.681  1.00  0.290          H  
ATOM  20146 2HA  GLY A1336     -11.765 -16.733  -1.043  1.00  0.290          H  
ATOM  20147  N   SER A1337     -12.457 -17.650  -3.383  1.00  0.270          N  
ATOM  20148  CA  SER A1337     -12.548 -17.989  -4.797  1.00  0.330          C  
ATOM  20149  C   SER A1337     -11.300 -17.585  -5.575  1.00  0.310          C  
ATOM  20150  O   SER A1337     -10.427 -16.876  -5.061  1.00  0.260          O  
ATOM  20151  CB  SER A1337     -13.794 -17.362  -5.398  1.00  0.440          C  
ATOM  20152  OG  SER A1337     -13.723 -15.966  -5.378  1.00  0.440          O  
ATOM  20153  H   SER A1337     -13.029 -16.887  -3.053  1.00  0.320          H  
ATOM  20154  HA  SER A1337     -12.650 -19.073  -4.879  1.00  0.400          H  
ATOM  20155 1HB  SER A1337     -13.913 -17.706  -6.428  1.00  0.530          H  
ATOM  20156 2HB  SER A1337     -14.674 -17.694  -4.845  1.00  0.530          H  
ATOM  20157  HG  SER A1337     -14.461 -15.652  -5.913  1.00  0.530          H  
ATOM  20158  N   ASN A1338     -11.254 -18.029  -6.828  1.00  0.390          N  
ATOM  20159  CA  ASN A1338     -10.158 -17.841  -7.777  1.00  0.440          C  
ATOM  20160  C   ASN A1338      -9.492 -16.462  -7.835  1.00  0.370          C  
ATOM  20161  O   ASN A1338      -8.276 -16.366  -7.934  1.00  0.370          O  
ATOM  20162  CB  ASN A1338     -10.715 -18.204  -9.130  1.00  0.600          C  
ATOM  20163  CG  ASN A1338     -12.028 -17.426  -9.440  1.00  0.600          C  
ATOM  20164  OD1 ASN A1338     -12.410 -16.460  -8.750  1.00  0.600          O  
ATOM  20165  ND2 ASN A1338     -12.734 -17.866 -10.441  1.00  0.600          N  
ATOM  20166  H   ASN A1338     -12.051 -18.567  -7.143  1.00  0.470          H  
ATOM  20167  HA  ASN A1338      -9.384 -18.562  -7.515  1.00  0.530          H  
ATOM  20168 1HB  ASN A1338      -9.980 -17.977  -9.905  1.00  0.720          H  
ATOM  20169 2HB  ASN A1338     -10.911 -19.260  -9.178  1.00  0.720          H  
ATOM  20170 1HD2 ASN A1338     -13.595 -17.428 -10.687  1.00  0.720          H  
ATOM  20171 2HD2 ASN A1338     -12.419 -18.684 -10.972  1.00  0.720          H  
ATOM  20172  N   GLU A1339     -10.258 -15.400  -7.735  1.00  0.320          N  
ATOM  20173  CA  GLU A1339      -9.714 -14.047  -7.796  1.00  0.280          C  
ATOM  20174  C   GLU A1339      -8.741 -13.715  -6.656  1.00  0.300          C  
ATOM  20175  O   GLU A1339      -7.893 -12.835  -6.797  1.00  0.370          O  
ATOM  20176  CB  GLU A1339     -10.843 -13.007  -7.806  1.00  0.410          C  
ATOM  20177  CG  GLU A1339     -11.653 -12.954  -9.108  1.00  0.410          C  
ATOM  20178  CD  GLU A1339     -12.808 -11.964  -9.070  1.00  0.410          C  
ATOM  20179  OE1 GLU A1339     -13.218 -11.574  -7.991  1.00  0.410          O  
ATOM  20180  OE2 GLU A1339     -13.273 -11.593 -10.119  1.00  0.410          O  
ATOM  20181  H   GLU A1339     -11.260 -15.552  -7.693  1.00  0.380          H  
ATOM  20182  HA  GLU A1339      -9.165 -13.955  -8.733  1.00  0.340          H  
ATOM  20183 1HB  GLU A1339     -11.534 -13.224  -6.990  1.00  0.490          H  
ATOM  20184 2HB  GLU A1339     -10.426 -12.015  -7.627  1.00  0.490          H  
ATOM  20185 1HG  GLU A1339     -10.980 -12.678  -9.921  1.00  0.490          H  
ATOM  20186 2HG  GLU A1339     -12.040 -13.944  -9.322  1.00  0.490          H  
ATOM  20187  N   ASN A1340      -8.848 -14.401  -5.516  1.00  0.280          N  
ATOM  20188  CA  ASN A1340      -8.054 -14.085  -4.325  1.00  0.310          C  
ATOM  20189  C   ASN A1340      -6.599 -14.524  -4.317  1.00  0.290          C  
ATOM  20190  O   ASN A1340      -6.120 -15.157  -3.374  1.00  0.290          O  
ATOM  20191  CB  ASN A1340      -8.750 -14.607  -3.082  1.00  0.420          C  
ATOM  20192  CG  ASN A1340      -9.885 -13.775  -2.667  1.00  0.420          C  
ATOM  20193  OD1 ASN A1340      -9.632 -12.681  -2.137  1.00  0.420          O  
ATOM  20194  ND2 ASN A1340     -11.089 -14.217  -2.892  1.00  0.420          N  
ATOM  20195  H   ASN A1340      -9.506 -15.186  -5.477  1.00  0.340          H  
ATOM  20196  HA  ASN A1340      -8.037 -13.000  -4.252  1.00  0.370          H  
ATOM  20197 1HB  ASN A1340      -9.131 -15.604  -3.275  1.00  0.510          H  
ATOM  20198 2HB  ASN A1340      -8.049 -14.677  -2.249  1.00  0.510          H  
ATOM  20199 1HD2 ASN A1340     -11.889 -13.671  -2.637  1.00  0.510          H  
ATOM  20200 2HD2 ASN A1340     -11.207 -15.109  -3.341  1.00  0.510          H  
ATOM  20201  N   ILE A1341      -5.874 -14.079  -5.315  1.00  0.320          N  
ATOM  20202  CA  ILE A1341      -4.457 -14.338  -5.411  1.00  0.350          C  
ATOM  20203  C   ILE A1341      -3.831 -13.041  -5.034  1.00  0.400          C  
ATOM  20204  O   ILE A1341      -4.048 -12.058  -5.727  1.00  0.790          O  
ATOM  20205  CB  ILE A1341      -4.014 -14.631  -6.832  1.00  0.480          C  
ATOM  20206  CG1 ILE A1341      -4.780 -15.799  -7.377  1.00  0.480          C  
ATOM  20207  CG2 ILE A1341      -2.459 -14.910  -6.811  1.00  0.480          C  
ATOM  20208  CD1 ILE A1341      -4.588 -15.930  -8.815  1.00  0.480          C  
ATOM  20209  H   ILE A1341      -6.366 -13.530  -6.022  1.00  0.380          H  
ATOM  20210  HA  ILE A1341      -4.151 -15.119  -4.716  1.00  0.420          H  
ATOM  20211  HB  ILE A1341      -4.228 -13.773  -7.468  1.00  0.570          H  
ATOM  20212 1HG1 ILE A1341      -4.469 -16.703  -6.882  1.00  0.570          H  
ATOM  20213 2HG1 ILE A1341      -5.849 -15.656  -7.195  1.00  0.570          H  
ATOM  20214 1HG2 ILE A1341      -2.073 -15.113  -7.794  1.00  0.570          H  
ATOM  20215 2HG2 ILE A1341      -1.926 -14.044  -6.418  1.00  0.570          H  
ATOM  20216 3HG2 ILE A1341      -2.253 -15.770  -6.165  1.00  0.570          H  
ATOM  20217 1HD1 ILE A1341      -5.137 -16.750  -9.203  1.00  0.570          H  
ATOM  20218 2HD1 ILE A1341      -4.920 -15.020  -9.315  1.00  0.570          H  
ATOM  20219 3HD1 ILE A1341      -3.562 -16.085  -9.000  1.00  0.570          H  
ATOM  20220  N   HIS A1342      -3.038 -13.005  -3.990  1.00  0.470          N  
ATOM  20221  CA  HIS A1342      -2.525 -11.709  -3.604  1.00  0.460          C  
ATOM  20222  C   HIS A1342      -1.020 -11.723  -3.497  1.00  0.440          C  
ATOM  20223  O   HIS A1342      -0.422 -12.564  -2.822  1.00  0.490          O  
ATOM  20224  CB  HIS A1342      -3.173 -11.261  -2.284  1.00  0.650          C  
ATOM  20225  CG  HIS A1342      -4.696 -11.232  -2.372  1.00  0.650          C  
ATOM  20226  ND1 HIS A1342      -5.415 -10.278  -3.106  1.00  0.650          N  
ATOM  20227  CD2 HIS A1342      -5.624 -12.052  -1.823  1.00  0.650          C  
ATOM  20228  CE1 HIS A1342      -6.704 -10.542  -2.989  1.00  0.650          C  
ATOM  20229  NE2 HIS A1342      -6.853 -11.598  -2.225  1.00  0.650          N  
ATOM  20230  H   HIS A1342      -2.838 -13.864  -3.473  1.00  0.560          H  
ATOM  20231  HA  HIS A1342      -2.777 -10.969  -4.358  1.00  0.550          H  
ATOM  20232 1HB  HIS A1342      -2.890 -11.951  -1.485  1.00  0.780          H  
ATOM  20233 2HB  HIS A1342      -2.813 -10.272  -2.002  1.00  0.780          H  
ATOM  20234  HD2 HIS A1342      -5.431 -12.920  -1.187  1.00  0.780          H  
ATOM  20235  HE1 HIS A1342      -7.517  -9.988  -3.444  1.00  0.780          H  
ATOM  20236  HE2 HIS A1342      -7.767 -12.020  -1.990  1.00  0.780          H  
ATOM  20237  N   SER A1343      -0.415 -10.766  -4.180  1.00  0.400          N  
ATOM  20238  CA  SER A1343       1.027 -10.580  -4.207  1.00  0.390          C  
ATOM  20239  C   SER A1343       1.370  -9.564  -3.120  1.00  0.400          C  
ATOM  20240  O   SER A1343       1.128  -8.365  -3.251  1.00  0.450          O  
ATOM  20241  CB  SER A1343       1.435 -10.154  -5.607  1.00  0.550          C  
ATOM  20242  OG  SER A1343       1.215 -11.197  -6.531  1.00  0.550          O  
ATOM  20243  H   SER A1343      -0.999 -10.147  -4.724  1.00  0.480          H  
ATOM  20244  HA  SER A1343       1.519 -11.523  -3.974  1.00  0.470          H  
ATOM  20245 1HB  SER A1343       0.856  -9.284  -5.907  1.00  0.660          H  
ATOM  20246 2HB  SER A1343       2.449  -9.885  -5.626  1.00  0.660          H  
ATOM  20247  HG  SER A1343       1.494 -10.868  -7.416  1.00  0.660          H  
ATOM  20248  N   ILE A1344       1.914 -10.054  -2.020  1.00  0.360          N  
ATOM  20249  CA  ILE A1344       2.099  -9.249  -0.815  1.00  0.360          C  
ATOM  20250  C   ILE A1344       3.473  -8.647  -0.642  1.00  0.350          C  
ATOM  20251  O   ILE A1344       4.471  -9.365  -0.538  1.00  0.340          O  
ATOM  20252  CB  ILE A1344       1.828 -10.141   0.397  1.00  0.500          C  
ATOM  20253  CG1 ILE A1344       0.418 -10.666   0.291  1.00  0.500          C  
ATOM  20254  CG2 ILE A1344       2.022  -9.322   1.718  1.00  0.500          C  
ATOM  20255  CD1 ILE A1344       0.145 -11.777   1.168  1.00  0.500          C  
ATOM  20256  H   ILE A1344       2.133 -11.054  -2.013  1.00  0.430          H  
ATOM  20257  HA  ILE A1344       1.374  -8.435  -0.836  1.00  0.430          H  
ATOM  20258  HB  ILE A1344       2.504 -10.992   0.384  1.00  0.600          H  
ATOM  20259 1HG1 ILE A1344      -0.266  -9.860   0.525  1.00  0.600          H  
ATOM  20260 2HG1 ILE A1344       0.214 -11.006  -0.718  1.00  0.600          H  
ATOM  20261 1HG2 ILE A1344       1.833  -9.938   2.586  1.00  0.600          H  
ATOM  20262 2HG2 ILE A1344       3.035  -8.951   1.776  1.00  0.600          H  
ATOM  20263 3HG2 ILE A1344       1.335  -8.475   1.721  1.00  0.600          H  
ATOM  20264 1HD1 ILE A1344      -0.872 -12.039   1.011  1.00  0.600          H  
ATOM  20265 2HD1 ILE A1344       0.796 -12.609   0.914  1.00  0.600          H  
ATOM  20266 3HD1 ILE A1344       0.292 -11.513   2.184  1.00  0.600          H  
ATOM  20267  N   HIS A1345       3.516  -7.321  -0.558  1.00  0.370          N  
ATOM  20268  CA  HIS A1345       4.768  -6.593  -0.398  1.00  0.380          C  
ATOM  20269  C   HIS A1345       4.759  -5.650   0.778  1.00  0.400          C  
ATOM  20270  O   HIS A1345       3.808  -4.902   1.014  1.00  0.400          O  
ATOM  20271  CB  HIS A1345       5.091  -5.780  -1.638  1.00  0.530          C  
ATOM  20272  CG  HIS A1345       6.305  -4.926  -1.545  1.00  0.530          C  
ATOM  20273  ND1 HIS A1345       7.576  -5.434  -1.422  1.00  0.530          N  
ATOM  20274  CD2 HIS A1345       6.438  -3.589  -1.588  1.00  0.530          C  
ATOM  20275  CE1 HIS A1345       8.434  -4.447  -1.369  1.00  0.530          C  
ATOM  20276  NE2 HIS A1345       7.774  -3.319  -1.480  1.00  0.530          N  
ATOM  20277  H   HIS A1345       2.642  -6.794  -0.671  1.00  0.440          H  
ATOM  20278  HA  HIS A1345       5.581  -7.301  -0.245  1.00  0.460          H  
ATOM  20279 1HB  HIS A1345       5.204  -6.426  -2.486  1.00  0.630          H  
ATOM  20280 2HB  HIS A1345       4.255  -5.117  -1.809  1.00  0.630          H  
ATOM  20281  HD1 HIS A1345       7.857  -6.406  -1.526  1.00  0.630          H  
ATOM  20282  HD2 HIS A1345       5.714  -2.773  -1.689  1.00  0.630          H  
ATOM  20283  HE1 HIS A1345       9.496  -4.647  -1.257  1.00  0.630          H  
ATOM  20284  N   PHE A1346       5.850  -5.676   1.511  1.00  0.420          N  
ATOM  20285  CA  PHE A1346       6.048  -4.820   2.654  1.00  0.450          C  
ATOM  20286  C   PHE A1346       7.057  -3.751   2.256  1.00  0.420          C  
ATOM  20287  O   PHE A1346       8.244  -4.051   2.095  1.00  0.420          O  
ATOM  20288  CB  PHE A1346       6.590  -5.675   3.788  1.00  0.620          C  
ATOM  20289  CG  PHE A1346       5.630  -6.793   4.306  1.00  0.620          C  
ATOM  20290  CD1 PHE A1346       5.381  -7.975   3.586  1.00  0.620          C  
ATOM  20291  CD2 PHE A1346       5.074  -6.694   5.539  1.00  0.620          C  
ATOM  20292  CE1 PHE A1346       4.581  -8.974   4.123  1.00  0.620          C  
ATOM  20293  CE2 PHE A1346       4.275  -7.704   6.067  1.00  0.620          C  
ATOM  20294  CZ  PHE A1346       4.034  -8.821   5.366  1.00  0.620          C  
ATOM  20295  H   PHE A1346       6.588  -6.324   1.268  1.00  0.500          H  
ATOM  20296  HA  PHE A1346       5.114  -4.340   2.925  1.00  0.540          H  
ATOM  20297 1HB  PHE A1346       7.517  -6.137   3.456  1.00  0.740          H  
ATOM  20298 2HB  PHE A1346       6.840  -5.025   4.627  1.00  0.740          H  
ATOM  20299  HD1 PHE A1346       5.824  -8.123   2.606  1.00  0.740          H  
ATOM  20300  HD2 PHE A1346       5.282  -5.802   6.103  1.00  0.740          H  
ATOM  20301  HE1 PHE A1346       4.400  -9.888   3.557  1.00  0.740          H  
ATOM  20302  HE2 PHE A1346       3.848  -7.620   7.050  1.00  0.740          H  
ATOM  20303  HZ  PHE A1346       3.418  -9.590   5.802  1.00  0.740          H  
ATOM  20304  N   SER A1347       6.593  -2.526   2.051  1.00  0.420          N  
ATOM  20305  CA  SER A1347       7.479  -1.502   1.535  1.00  0.420          C  
ATOM  20306  C   SER A1347       8.710  -1.277   2.383  1.00  0.430          C  
ATOM  20307  O   SER A1347       8.653  -1.271   3.621  1.00  0.460          O  
ATOM  20308  CB  SER A1347       6.777  -0.195   1.384  1.00  0.590          C  
ATOM  20309  OG  SER A1347       7.704   0.742   0.961  1.00  0.590          O  
ATOM  20310  H   SER A1347       5.609  -2.296   2.218  1.00  0.500          H  
ATOM  20311  HA  SER A1347       7.815  -1.807   0.555  1.00  0.500          H  
ATOM  20312 1HB  SER A1347       5.965  -0.282   0.659  1.00  0.710          H  
ATOM  20313 2HB  SER A1347       6.346   0.106   2.337  1.00  0.710          H  
ATOM  20314  HG  SER A1347       7.253   1.598   0.948  1.00  0.710          H  
ATOM  20315  N   GLY A1348       9.844  -1.164   1.694  1.00  0.440          N  
ATOM  20316  CA  GLY A1348      11.137  -0.871   2.291  1.00  0.490          C  
ATOM  20317  C   GLY A1348      11.804  -2.080   2.919  1.00  0.490          C  
ATOM  20318  O   GLY A1348      12.918  -1.962   3.431  1.00  0.570          O  
ATOM  20319  H   GLY A1348       9.788  -1.226   0.683  1.00  0.530          H  
ATOM  20320 1HA  GLY A1348      11.797  -0.463   1.528  1.00  0.590          H  
ATOM  20321 2HA  GLY A1348      11.016  -0.096   3.043  1.00  0.590          H  
ATOM  20322  N   HIS A1349      11.145  -3.239   2.882  1.00  0.440          N  
ATOM  20323  CA  HIS A1349      11.684  -4.414   3.545  1.00  0.460          C  
ATOM  20324  C   HIS A1349      11.638  -5.698   2.741  1.00  0.410          C  
ATOM  20325  O   HIS A1349      10.935  -5.816   1.738  1.00  0.390          O  
ATOM  20326  CB  HIS A1349      10.996  -4.605   4.897  1.00  0.640          C  
ATOM  20327  CG  HIS A1349      11.323  -3.491   5.857  1.00  0.640          C  
ATOM  20328  ND1 HIS A1349      10.602  -2.310   5.935  1.00  0.640          N  
ATOM  20329  CD2 HIS A1349      12.344  -3.376   6.728  1.00  0.640          C  
ATOM  20330  CE1 HIS A1349      11.164  -1.521   6.846  1.00  0.640          C  
ATOM  20331  NE2 HIS A1349      12.240  -2.142   7.353  1.00  0.640          N  
ATOM  20332  H   HIS A1349      10.219  -3.304   2.441  1.00  0.530          H  
ATOM  20333  HA  HIS A1349      12.736  -4.235   3.758  1.00  0.550          H  
ATOM  20334 1HB  HIS A1349       9.913  -4.634   4.753  1.00  0.760          H  
ATOM  20335 2HB  HIS A1349      11.299  -5.550   5.338  1.00  0.760          H  
ATOM  20336  HD1 HIS A1349       9.937  -1.965   5.214  1.00  0.760          H  
ATOM  20337  HD2 HIS A1349      13.167  -4.051   6.980  1.00  0.760          H  
ATOM  20338  HE1 HIS A1349      10.750  -0.556   7.061  1.00  0.760          H  
ATOM  20339  N   VAL A1350      12.441  -6.658   3.180  1.00  0.410          N  
ATOM  20340  CA  VAL A1350      12.491  -7.967   2.553  1.00  0.390          C  
ATOM  20341  C   VAL A1350      12.260  -9.038   3.604  1.00  0.400          C  
ATOM  20342  O   VAL A1350      12.444  -8.788   4.794  1.00  0.420          O  
ATOM  20343  CB  VAL A1350      13.866  -8.188   1.925  1.00  0.550          C  
ATOM  20344  CG1 VAL A1350      14.155  -7.110   0.875  1.00  0.550          C  
ATOM  20345  CG2 VAL A1350      14.909  -8.179   3.027  1.00  0.550          C  
ATOM  20346  H   VAL A1350      13.004  -6.480   3.998  1.00  0.490          H  
ATOM  20347  HA  VAL A1350      11.715  -8.040   1.791  1.00  0.470          H  
ATOM  20348  HB  VAL A1350      13.871  -9.147   1.409  1.00  0.660          H  
ATOM  20349 1HG1 VAL A1350      15.128  -7.289   0.415  1.00  0.660          H  
ATOM  20350 2HG1 VAL A1350      13.398  -7.140   0.136  1.00  0.660          H  
ATOM  20351 3HG1 VAL A1350      14.160  -6.128   1.341  1.00  0.660          H  
ATOM  20352 1HG2 VAL A1350      15.853  -8.337   2.604  1.00  0.660          H  
ATOM  20353 2HG2 VAL A1350      14.908  -7.224   3.537  1.00  0.660          H  
ATOM  20354 3HG2 VAL A1350      14.725  -8.966   3.749  1.00  0.660          H  
ATOM  20355  N   PHE A1351      11.905 -10.231   3.145  1.00  0.420          N  
ATOM  20356  CA  PHE A1351      11.650 -11.406   3.972  1.00  0.440          C  
ATOM  20357  C   PHE A1351      12.407 -12.669   3.621  1.00  0.440          C  
ATOM  20358  O   PHE A1351      12.769 -12.929   2.469  1.00  0.440          O  
ATOM  20359  CB  PHE A1351      10.169 -11.759   3.931  1.00  0.610          C  
ATOM  20360  CG  PHE A1351       9.298 -10.881   4.679  1.00  0.610          C  
ATOM  20361  CD1 PHE A1351       9.001  -9.606   4.300  1.00  0.610          C  
ATOM  20362  CD2 PHE A1351       8.730 -11.374   5.804  1.00  0.610          C  
ATOM  20363  CE1 PHE A1351       8.188  -8.854   5.073  1.00  0.610          C  
ATOM  20364  CE2 PHE A1351       7.899 -10.639   6.553  1.00  0.610          C  
ATOM  20365  CZ  PHE A1351       7.624  -9.368   6.204  1.00  0.610          C  
ATOM  20366  H   PHE A1351      11.790 -10.349   2.137  1.00  0.500          H  
ATOM  20367  HA  PHE A1351      11.908 -11.146   4.999  1.00  0.530          H  
ATOM  20368 1HB  PHE A1351       9.847 -11.743   2.901  1.00  0.730          H  
ATOM  20369 2HB  PHE A1351      10.038 -12.769   4.304  1.00  0.730          H  
ATOM  20370  HD1 PHE A1351       9.433  -9.187   3.398  1.00  0.730          H  
ATOM  20371  HD2 PHE A1351       8.963 -12.381   6.104  1.00  0.730          H  
ATOM  20372  HE1 PHE A1351       7.991  -7.851   4.791  1.00  0.730          H  
ATOM  20373  HE2 PHE A1351       7.478 -11.070   7.430  1.00  0.730          H  
ATOM  20374  HZ  PHE A1351       6.962  -8.760   6.818  1.00  0.730          H  
ATOM  20375  N   THR A1352      12.593 -13.501   4.632  1.00  0.450          N  
ATOM  20376  CA  THR A1352      13.158 -14.818   4.415  1.00  0.480          C  
ATOM  20377  C   THR A1352      12.050 -15.856   4.520  1.00  0.460          C  
ATOM  20378  O   THR A1352      11.199 -15.825   5.417  1.00  0.490          O  
ATOM  20379  CB  THR A1352      14.296 -15.127   5.411  1.00  0.660          C  
ATOM  20380  OG1 THR A1352      15.332 -14.150   5.240  1.00  0.660          O  
ATOM  20381  CG2 THR A1352      14.891 -16.552   5.133  1.00  0.660          C  
ATOM  20382  H   THR A1352      12.329 -13.202   5.577  1.00  0.540          H  
ATOM  20383  HA  THR A1352      13.572 -14.870   3.408  1.00  0.580          H  
ATOM  20384  HB  THR A1352      13.915 -15.076   6.435  1.00  0.790          H  
ATOM  20385  HG1 THR A1352      14.979 -13.284   5.476  1.00  0.790          H  
ATOM  20386 1HG2 THR A1352      15.702 -16.745   5.831  1.00  0.790          H  
ATOM  20387 2HG2 THR A1352      14.128 -17.316   5.260  1.00  0.790          H  
ATOM  20388 3HG2 THR A1352      15.275 -16.592   4.110  1.00  0.790          H  
ATOM  20389  N   VAL A1353      12.029 -16.768   3.565  1.00  0.450          N  
ATOM  20390  CA  VAL A1353      11.065 -17.861   3.567  1.00  0.470          C  
ATOM  20391  C   VAL A1353      11.851 -19.170   3.639  1.00  0.430          C  
ATOM  20392  O   VAL A1353      12.873 -19.326   2.966  1.00  0.530          O  
ATOM  20393  CB  VAL A1353      10.126 -17.771   2.331  1.00  0.650          C  
ATOM  20394  CG1 VAL A1353      10.924 -17.823   1.024  1.00  0.650          C  
ATOM  20395  CG2 VAL A1353       9.068 -18.895   2.384  1.00  0.650          C  
ATOM  20396  H   VAL A1353      12.741 -16.692   2.829  1.00  0.540          H  
ATOM  20397  HA  VAL A1353      10.441 -17.786   4.458  1.00  0.560          H  
ATOM  20398  HB  VAL A1353       9.622 -16.809   2.357  1.00  0.780          H  
ATOM  20399 1HG1 VAL A1353      10.242 -17.724   0.184  1.00  0.780          H  
ATOM  20400 2HG1 VAL A1353      11.641 -17.005   1.002  1.00  0.780          H  
ATOM  20401 3HG1 VAL A1353      11.454 -18.770   0.947  1.00  0.780          H  
ATOM  20402 1HG2 VAL A1353       8.395 -18.801   1.535  1.00  0.780          H  
ATOM  20403 2HG2 VAL A1353       9.547 -19.873   2.351  1.00  0.780          H  
ATOM  20404 3HG2 VAL A1353       8.487 -18.811   3.311  1.00  0.780          H  
ATOM  20405  N   ARG A1354      11.422 -20.097   4.494  1.00  0.380          N  
ATOM  20406  CA  ARG A1354      12.170 -21.339   4.645  1.00  0.480          C  
ATOM  20407  C   ARG A1354      11.362 -22.579   4.362  1.00  0.730          C  
ATOM  20408  O   ARG A1354      10.345 -22.811   5.008  1.00  1.350          O  
ATOM  20409  CB  ARG A1354      12.677 -21.464   6.069  1.00  0.630          C  
ATOM  20410  CG  ARG A1354      13.607 -20.390   6.495  1.00  0.630          C  
ATOM  20411  CD  ARG A1354      14.035 -20.555   7.909  1.00  0.630          C  
ATOM  20412  NE  ARG A1354      14.889 -21.724   8.088  1.00  0.630          N  
ATOM  20413  CZ  ARG A1354      15.271 -22.240   9.273  1.00  0.630          C  
ATOM  20414  NH1 ARG A1354      14.874 -21.699  10.406  1.00  0.630          N  
ATOM  20415  NH2 ARG A1354      16.056 -23.302   9.282  1.00  0.630          N  
ATOM  20416  H   ARG A1354      10.575 -19.944   5.025  1.00  0.460          H  
ATOM  20417  HA  ARG A1354      13.017 -21.325   3.961  1.00  0.580          H  
ATOM  20418 1HB  ARG A1354      11.834 -21.463   6.762  1.00  0.760          H  
ATOM  20419 2HB  ARG A1354      13.192 -22.421   6.185  1.00  0.760          H  
ATOM  20420 1HG  ARG A1354      14.460 -20.431   5.855  1.00  0.760          H  
ATOM  20421 2HG  ARG A1354      13.134 -19.427   6.384  1.00  0.760          H  
ATOM  20422 1HD  ARG A1354      14.587 -19.670   8.226  1.00  0.760          H  
ATOM  20423 2HD  ARG A1354      13.150 -20.683   8.532  1.00  0.760          H  
ATOM  20424  HE  ARG A1354      15.216 -22.201   7.254  1.00  0.760          H  
ATOM  20425 1HH1 ARG A1354      14.282 -20.888  10.395  1.00  0.760          H  
ATOM  20426 2HH1 ARG A1354      15.156 -22.108  11.288  1.00  0.760          H  
ATOM  20427 1HH2 ARG A1354      16.354 -23.714   8.402  1.00  0.760          H  
ATOM  20428 2HH2 ARG A1354      16.357 -23.715  10.151  1.00  0.760          H  
ATOM  20429  N   LYS A1355      11.837 -23.364   3.396  1.00  0.810          N  
ATOM  20430  CA  LYS A1355      11.231 -24.640   3.002  1.00  1.530          C  
ATOM  20431  C   LYS A1355      12.358 -25.599   2.714  1.00  1.880          C  
ATOM  20432  O   LYS A1355      12.794 -25.718   1.565  1.00  2.040          O  
ATOM  20433  CB  LYS A1355      10.313 -24.525   1.779  1.00  1.850          C  
ATOM  20434  CG  LYS A1355       9.088 -23.678   1.987  1.00  1.850          C  
ATOM  20435  CD  LYS A1355       8.109 -23.822   0.838  1.00  1.850          C  
ATOM  20436  CE  LYS A1355       6.854 -23.044   1.138  1.00  1.850          C  
ATOM  20437  NZ  LYS A1355       5.771 -23.254   0.130  1.00  1.850          N  
ATOM  20438  H   LYS A1355      12.710 -23.060   2.947  1.00  0.970          H  
ATOM  20439  HA  LYS A1355      10.671 -25.027   3.846  1.00  1.840          H  
ATOM  20440 1HB  LYS A1355      10.876 -24.098   0.951  1.00  2.220          H  
ATOM  20441 2HB  LYS A1355       9.992 -25.525   1.471  1.00  2.220          H  
ATOM  20442 1HG  LYS A1355       8.601 -23.947   2.923  1.00  2.220          H  
ATOM  20443 2HG  LYS A1355       9.393 -22.634   2.057  1.00  2.220          H  
ATOM  20444 1HD  LYS A1355       8.558 -23.441  -0.078  1.00  2.220          H  
ATOM  20445 2HD  LYS A1355       7.857 -24.873   0.692  1.00  2.220          H  
ATOM  20446 1HE  LYS A1355       6.482 -23.345   2.118  1.00  2.220          H  
ATOM  20447 2HE  LYS A1355       7.108 -21.986   1.162  1.00  2.220          H  
ATOM  20448 1HZ  LYS A1355       4.967 -22.704   0.404  1.00  2.220          H  
ATOM  20449 2HZ  LYS A1355       6.079 -22.972  -0.782  1.00  2.220          H  
ATOM  20450 3HZ  LYS A1355       5.489 -24.246   0.106  1.00  2.220          H  
ATOM  20451  N   LYS A1356      12.898 -26.199   3.776  1.00  2.070          N  
ATOM  20452  CA  LYS A1356      14.150 -26.976   3.778  1.00  2.500          C  
ATOM  20453  C   LYS A1356      15.350 -26.033   3.576  1.00  2.390          C  
ATOM  20454  O   LYS A1356      16.257 -25.993   4.403  1.00  2.460          O  
ATOM  20455  CB  LYS A1356      14.168 -28.096   2.723  1.00  3.330          C  
ATOM  20456  CG  LYS A1356      15.471 -28.935   2.683  1.00  3.330          C  
ATOM  20457  CD  LYS A1356      15.629 -29.853   3.900  1.00  3.330          C  
ATOM  20458  CE  LYS A1356      16.965 -30.609   3.876  1.00  3.330          C  
ATOM  20459  NZ  LYS A1356      17.095 -31.532   2.703  1.00  3.330          N  
ATOM  20460  H   LYS A1356      12.428 -26.062   4.663  1.00  2.480          H  
ATOM  20461  HA  LYS A1356      14.253 -27.433   4.758  1.00  3.000          H  
ATOM  20462 1HB  LYS A1356      13.349 -28.770   2.921  1.00  3.990          H  
ATOM  20463 2HB  LYS A1356      14.038 -27.704   1.726  1.00  3.990          H  
ATOM  20464 1HG  LYS A1356      15.450 -29.539   1.780  1.00  3.990          H  
ATOM  20465 2HG  LYS A1356      16.339 -28.270   2.626  1.00  3.990          H  
ATOM  20466 1HD  LYS A1356      15.606 -29.270   4.819  1.00  3.990          H  
ATOM  20467 2HD  LYS A1356      14.809 -30.572   3.926  1.00  3.990          H  
ATOM  20468 1HE  LYS A1356      17.778 -29.884   3.848  1.00  3.990          H  
ATOM  20469 2HE  LYS A1356      17.047 -31.192   4.795  1.00  3.990          H  
ATOM  20470 1HZ  LYS A1356      17.990 -32.000   2.746  1.00  3.990          H  
ATOM  20471 2HZ  LYS A1356      16.353 -32.220   2.726  1.00  3.990          H  
ATOM  20472 3HZ  LYS A1356      17.040 -31.002   1.844  1.00  3.990          H  
ATOM  20473  N   GLU A1357      15.320 -25.246   2.505  1.00  2.410          N  
ATOM  20474  CA  GLU A1357      16.332 -24.251   2.192  1.00  2.420          C  
ATOM  20475  C   GLU A1357      15.803 -22.820   2.471  1.00  1.670          C  
ATOM  20476  O   GLU A1357      14.586 -22.589   2.470  1.00  2.060          O  
ATOM  20477  CB  GLU A1357      16.741 -24.411   0.737  1.00  3.380          C  
ATOM  20478  CG  GLU A1357      17.327 -25.773   0.358  1.00  3.380          C  
ATOM  20479  CD  GLU A1357      18.619 -26.093   0.993  1.00  3.380          C  
ATOM  20480  OE1 GLU A1357      19.306 -25.189   1.397  1.00  3.380          O  
ATOM  20481  OE2 GLU A1357      18.940 -27.259   1.065  1.00  3.380          O  
ATOM  20482  H   GLU A1357      14.547 -25.381   1.859  1.00  2.890          H  
ATOM  20483  HA  GLU A1357      17.204 -24.425   2.824  1.00  2.900          H  
ATOM  20484 1HB  GLU A1357      15.858 -24.345   0.147  1.00  4.060          H  
ATOM  20485 2HB  GLU A1357      17.394 -23.615   0.439  1.00  4.060          H  
ATOM  20486 1HG  GLU A1357      16.608 -26.548   0.619  1.00  4.060          H  
ATOM  20487 2HG  GLU A1357      17.455 -25.791  -0.720  1.00  4.060          H  
ATOM  20488  N   GLU A1358      16.726 -21.863   2.714  1.00  0.920          N  
ATOM  20489  CA  GLU A1358      16.406 -20.447   2.969  1.00  0.640          C  
ATOM  20490  C   GLU A1358      16.448 -19.600   1.703  1.00  0.730          C  
ATOM  20491  O   GLU A1358      17.488 -19.546   1.055  1.00  1.350          O  
ATOM  20492  CB  GLU A1358      17.450 -19.855   3.925  1.00  1.010          C  
ATOM  20493  CG  GLU A1358      17.494 -20.434   5.335  1.00  1.010          C  
ATOM  20494  CD  GLU A1358      18.648 -19.898   6.153  1.00  1.010          C  
ATOM  20495  OE1 GLU A1358      19.679 -19.640   5.585  1.00  1.010          O  
ATOM  20496  OE2 GLU A1358      18.489 -19.734   7.335  1.00  1.010          O  
ATOM  20497  H   GLU A1358      17.706 -22.123   2.689  1.00  1.100          H  
ATOM  20498  HA  GLU A1358      15.406 -20.378   3.400  1.00  0.770          H  
ATOM  20499 1HB  GLU A1358      18.443 -19.957   3.485  1.00  1.210          H  
ATOM  20500 2HB  GLU A1358      17.250 -18.798   4.020  1.00  1.210          H  
ATOM  20501 1HG  GLU A1358      16.597 -20.161   5.843  1.00  1.210          H  
ATOM  20502 2HG  GLU A1358      17.542 -21.521   5.289  1.00  1.210          H  
ATOM  20503  N   TYR A1359      15.371 -18.877   1.401  1.00  0.340          N  
ATOM  20504  CA  TYR A1359      15.372 -18.015   0.213  1.00  0.380          C  
ATOM  20505  C   TYR A1359      14.952 -16.583   0.534  1.00  0.420          C  
ATOM  20506  O   TYR A1359      14.096 -16.348   1.399  1.00  0.500          O  
ATOM  20507  CB  TYR A1359      14.455 -18.582  -0.863  1.00  0.520          C  
ATOM  20508  CG  TYR A1359      14.847 -19.953  -1.294  1.00  0.520          C  
ATOM  20509  CD1 TYR A1359      14.242 -21.039  -0.711  1.00  0.520          C  
ATOM  20510  CD2 TYR A1359      15.826 -20.131  -2.253  1.00  0.520          C  
ATOM  20511  CE1 TYR A1359      14.606 -22.289  -1.092  1.00  0.520          C  
ATOM  20512  CE2 TYR A1359      16.196 -21.383  -2.625  1.00  0.520          C  
ATOM  20513  CZ  TYR A1359      15.596 -22.458  -2.055  1.00  0.520          C  
ATOM  20514  OH  TYR A1359      15.970 -23.708  -2.433  1.00  0.520          O  
ATOM  20515  H   TYR A1359      14.534 -18.981   1.983  1.00  0.410          H  
ATOM  20516  HA  TYR A1359      16.386 -17.966  -0.191  1.00  0.460          H  
ATOM  20517 1HB  TYR A1359      13.435 -18.615  -0.497  1.00  0.620          H  
ATOM  20518 2HB  TYR A1359      14.475 -17.927  -1.738  1.00  0.620          H  
ATOM  20519  HD1 TYR A1359      13.473 -20.900   0.052  1.00  0.620          H  
ATOM  20520  HD2 TYR A1359      16.306 -19.275  -2.706  1.00  0.620          H  
ATOM  20521  HE1 TYR A1359      14.122 -23.152  -0.634  1.00  0.620          H  
ATOM  20522  HE2 TYR A1359      16.967 -21.524  -3.378  1.00  0.620          H  
ATOM  20523  HH  TYR A1359      16.661 -23.643  -3.099  1.00  0.620          H  
ATOM  20524  N   LYS A1360      15.528 -15.621  -0.199  1.00  0.430          N  
ATOM  20525  CA  LYS A1360      15.170 -14.208  -0.048  1.00  0.450          C  
ATOM  20526  C   LYS A1360      14.083 -13.776  -1.029  1.00  0.400          C  
ATOM  20527  O   LYS A1360      14.181 -14.008  -2.235  1.00  0.400          O  
ATOM  20528  CB  LYS A1360      16.419 -13.325  -0.261  1.00  0.620          C  
ATOM  20529  CG  LYS A1360      16.272 -11.801   0.003  1.00  0.620          C  
ATOM  20530  CD  LYS A1360      15.869 -11.475   1.470  1.00  0.620          C  
ATOM  20531  CE  LYS A1360      16.760 -12.145   2.575  1.00  0.620          C  
ATOM  20532  NZ  LYS A1360      18.160 -11.614   2.636  1.00  0.620          N  
ATOM  20533  H   LYS A1360      16.267 -15.883  -0.874  1.00  0.520          H  
ATOM  20534  HA  LYS A1360      14.782 -14.059   0.960  1.00  0.540          H  
ATOM  20535 1HB  LYS A1360      17.255 -13.695   0.289  1.00  0.750          H  
ATOM  20536 2HB  LYS A1360      16.704 -13.410  -1.309  1.00  0.750          H  
ATOM  20537 1HG  LYS A1360      17.214 -11.300  -0.226  1.00  0.750          H  
ATOM  20538 2HG  LYS A1360      15.510 -11.396  -0.660  1.00  0.750          H  
ATOM  20539 1HD  LYS A1360      15.990 -10.410   1.588  1.00  0.750          H  
ATOM  20540 2HD  LYS A1360      14.826 -11.715   1.641  1.00  0.750          H  
ATOM  20541 1HE  LYS A1360      16.288 -11.984   3.542  1.00  0.750          H  
ATOM  20542 2HE  LYS A1360      16.798 -13.210   2.394  1.00  0.750          H  
ATOM  20543 1HZ  LYS A1360      18.662 -12.095   3.363  1.00  0.750          H  
ATOM  20544 2HZ  LYS A1360      18.664 -11.747   1.749  1.00  0.750          H  
ATOM  20545 3HZ  LYS A1360      18.147 -10.613   2.857  1.00  0.750          H  
ATOM  20546  N   MET A1361      13.061 -13.100  -0.517  1.00  0.400          N  
ATOM  20547  CA  MET A1361      11.996 -12.572  -1.354  1.00  0.390          C  
ATOM  20548  C   MET A1361      11.482 -11.243  -0.814  1.00  0.360          C  
ATOM  20549  O   MET A1361      11.666 -10.920   0.358  1.00  0.400          O  
ATOM  20550  CB  MET A1361      10.886 -13.622  -1.505  1.00  0.550          C  
ATOM  20551  CG  MET A1361      10.243 -14.111  -0.198  1.00  0.550          C  
ATOM  20552  SD  MET A1361       8.920 -13.066   0.405  1.00  0.550          S  
ATOM  20553  CE  MET A1361       8.419 -14.029   1.815  1.00  0.550          C  
ATOM  20554  H   MET A1361      13.006 -12.978   0.500  1.00  0.480          H  
ATOM  20555  HA  MET A1361      12.406 -12.378  -2.345  1.00  0.470          H  
ATOM  20556 1HB  MET A1361      10.086 -13.226  -2.132  1.00  0.660          H  
ATOM  20557 2HB  MET A1361      11.291 -14.497  -2.013  1.00  0.660          H  
ATOM  20558 1HG  MET A1361       9.847 -15.111  -0.350  1.00  0.660          H  
ATOM  20559 2HG  MET A1361      11.010 -14.171   0.582  1.00  0.660          H  
ATOM  20560 1HE  MET A1361       7.612 -13.514   2.333  1.00  0.660          H  
ATOM  20561 2HE  MET A1361       8.079 -15.006   1.485  1.00  0.660          H  
ATOM  20562 3HE  MET A1361       9.264 -14.158   2.490  1.00  0.660          H  
ATOM  20563  N   ALA A1362      10.851 -10.447  -1.670  1.00  0.360          N  
ATOM  20564  CA  ALA A1362      10.263  -9.201  -1.195  1.00  0.370          C  
ATOM  20565  C   ALA A1362       8.837  -9.120  -1.678  1.00  0.380          C  
ATOM  20566  O   ALA A1362       8.233  -8.053  -1.728  1.00  0.700          O  
ATOM  20567  CB  ALA A1362      11.062  -8.003  -1.659  1.00  0.510          C  
ATOM  20568  H   ALA A1362      10.740 -10.725  -2.637  1.00  0.430          H  
ATOM  20569  HA  ALA A1362      10.253  -9.217  -0.105  1.00  0.440          H  
ATOM  20570 1HB  ALA A1362      10.613  -7.089  -1.269  1.00  0.620          H  
ATOM  20571 2HB  ALA A1362      12.065  -8.104  -1.294  1.00  0.620          H  
ATOM  20572 3HB  ALA A1362      11.066  -7.977  -2.725  1.00  0.620          H  
ATOM  20573  N   LEU A1363       8.305 -10.259  -2.053  1.00  0.380          N  
ATOM  20574  CA  LEU A1363       6.947 -10.329  -2.505  1.00  0.350          C  
ATOM  20575  C   LEU A1363       6.490 -11.745  -2.300  1.00  0.360          C  
ATOM  20576  O   LEU A1363       7.115 -12.673  -2.825  1.00  0.480          O  
ATOM  20577  CB  LEU A1363       6.833 -10.061  -3.994  1.00  0.500          C  
ATOM  20578  CG  LEU A1363       5.409 -10.006  -4.552  1.00  0.500          C  
ATOM  20579  CD1 LEU A1363       4.740  -8.722  -4.066  1.00  0.500          C  
ATOM  20580  CD2 LEU A1363       5.473 -10.094  -5.965  1.00  0.500          C  
ATOM  20581  H   LEU A1363       8.843 -11.108  -1.971  1.00  0.460          H  
ATOM  20582  HA  LEU A1363       6.345  -9.654  -1.916  1.00  0.420          H  
ATOM  20583 1HB  LEU A1363       7.307  -9.105  -4.207  1.00  0.600          H  
ATOM  20584 2HB  LEU A1363       7.373 -10.840  -4.528  1.00  0.600          H  
ATOM  20585  HG  LEU A1363       4.817 -10.845  -4.177  1.00  0.600          H  
ATOM  20586 1HD1 LEU A1363       3.746  -8.637  -4.435  1.00  0.600          H  
ATOM  20587 2HD1 LEU A1363       4.710  -8.705  -3.013  1.00  0.600          H  
ATOM  20588 3HD1 LEU A1363       5.318  -7.871  -4.423  1.00  0.600          H  
ATOM  20589 1HD2 LEU A1363       4.494 -10.052  -6.410  1.00  0.600          H  
ATOM  20590 2HD2 LEU A1363       6.058  -9.282  -6.306  1.00  0.600          H  
ATOM  20591 3HD2 LEU A1363       5.953 -11.029  -6.258  1.00  0.600          H  
ATOM  20592  N   TYR A1364       5.399 -11.932  -1.592  1.00  0.300          N  
ATOM  20593  CA  TYR A1364       4.928 -13.289  -1.403  1.00  0.330          C  
ATOM  20594  C   TYR A1364       3.668 -13.550  -2.228  1.00  0.340          C  
ATOM  20595  O   TYR A1364       2.716 -12.772  -2.201  1.00  0.390          O  
ATOM  20596  CB  TYR A1364       4.698 -13.590   0.071  1.00  0.450          C  
ATOM  20597  CG  TYR A1364       4.275 -14.986   0.248  1.00  0.450          C  
ATOM  20598  CD1 TYR A1364       5.219 -15.989   0.239  1.00  0.450          C  
ATOM  20599  CD2 TYR A1364       2.958 -15.281   0.368  1.00  0.450          C  
ATOM  20600  CE1 TYR A1364       4.818 -17.288   0.349  1.00  0.450          C  
ATOM  20601  CE2 TYR A1364       2.562 -16.578   0.477  1.00  0.450          C  
ATOM  20602  CZ  TYR A1364       3.467 -17.572   0.465  1.00  0.450          C  
ATOM  20603  OH  TYR A1364       3.037 -18.865   0.558  1.00  0.450          O  
ATOM  20604  H   TYR A1364       4.943 -11.119  -1.169  1.00  0.360          H  
ATOM  20605  HA  TYR A1364       5.691 -13.977  -1.761  1.00  0.400          H  
ATOM  20606 1HB  TYR A1364       5.613 -13.427   0.636  1.00  0.540          H  
ATOM  20607 2HB  TYR A1364       3.931 -12.937   0.470  1.00  0.540          H  
ATOM  20608  HD1 TYR A1364       6.276 -15.750   0.134  1.00  0.540          H  
ATOM  20609  HD2 TYR A1364       2.237 -14.477   0.363  1.00  0.540          H  
ATOM  20610  HE1 TYR A1364       5.552 -18.093   0.338  1.00  0.540          H  
ATOM  20611  HE2 TYR A1364       1.531 -16.825   0.560  1.00  0.540          H  
ATOM  20612  HH  TYR A1364       3.796 -19.451   0.569  1.00  0.540          H  
ATOM  20613  N   ASN A1365       3.679 -14.624  -3.014  1.00  0.380          N  
ATOM  20614  CA  ASN A1365       2.534 -14.969  -3.862  1.00  0.440          C  
ATOM  20615  C   ASN A1365       1.594 -15.913  -3.115  1.00  0.370          C  
ATOM  20616  O   ASN A1365       1.855 -17.116  -3.020  1.00  0.390          O  
ATOM  20617  CB  ASN A1365       3.022 -15.580  -5.167  1.00  0.590          C  
ATOM  20618  CG  ASN A1365       1.922 -15.838  -6.150  1.00  0.590          C  
ATOM  20619  OD1 ASN A1365       0.790 -15.379  -5.951  1.00  0.590          O  
ATOM  20620  ND2 ASN A1365       2.244 -16.559  -7.205  1.00  0.590          N  
ATOM  20621  H   ASN A1365       4.499 -15.222  -3.020  1.00  0.460          H  
ATOM  20622  HA  ASN A1365       1.970 -14.062  -4.084  1.00  0.530          H  
ATOM  20623 1HB  ASN A1365       3.748 -14.907  -5.626  1.00  0.710          H  
ATOM  20624 2HB  ASN A1365       3.532 -16.520  -4.959  1.00  0.710          H  
ATOM  20625 1HD2 ASN A1365       1.552 -16.787  -7.911  1.00  0.710          H  
ATOM  20626 2HD2 ASN A1365       3.177 -16.904  -7.307  1.00  0.710          H  
ATOM  20627  N   LEU A1366       0.533 -15.351  -2.549  1.00  0.360          N  
ATOM  20628  CA  LEU A1366      -0.381 -16.081  -1.700  1.00  0.340          C  
ATOM  20629  C   LEU A1366      -1.654 -16.509  -2.448  1.00  0.320          C  
ATOM  20630  O   LEU A1366      -2.377 -15.679  -3.009  1.00  0.340          O  
ATOM  20631  CB  LEU A1366      -0.716 -15.163  -0.516  1.00  0.480          C  
ATOM  20632  CG  LEU A1366      -1.651 -15.640   0.541  1.00  0.480          C  
ATOM  20633  CD1 LEU A1366      -1.090 -16.800   1.343  1.00  0.480          C  
ATOM  20634  CD2 LEU A1366      -1.918 -14.494   1.453  1.00  0.480          C  
ATOM  20635  H   LEU A1366       0.345 -14.355  -2.693  1.00  0.430          H  
ATOM  20636  HA  LEU A1366       0.123 -16.979  -1.348  1.00  0.410          H  
ATOM  20637 1HB  LEU A1366       0.184 -14.895  -0.031  1.00  0.580          H  
ATOM  20638 2HB  LEU A1366      -1.137 -14.247  -0.928  1.00  0.580          H  
ATOM  20639  HG  LEU A1366      -2.542 -15.965   0.066  1.00  0.580          H  
ATOM  20640 1HD1 LEU A1366      -1.819 -17.098   2.087  1.00  0.580          H  
ATOM  20641 2HD1 LEU A1366      -0.882 -17.631   0.694  1.00  0.580          H  
ATOM  20642 3HD1 LEU A1366      -0.180 -16.497   1.849  1.00  0.580          H  
ATOM  20643 1HD2 LEU A1366      -2.584 -14.778   2.199  1.00  0.580          H  
ATOM  20644 2HD2 LEU A1366      -0.995 -14.186   1.919  1.00  0.580          H  
ATOM  20645 3HD2 LEU A1366      -2.345 -13.681   0.883  1.00  0.580          H  
ATOM  20646  N   TYR A1367      -1.945 -17.806  -2.433  1.00  0.320          N  
ATOM  20647  CA  TYR A1367      -3.132 -18.354  -3.101  1.00  0.300          C  
ATOM  20648  C   TYR A1367      -4.148 -18.798  -2.056  1.00  0.270          C  
ATOM  20649  O   TYR A1367      -3.750 -19.104  -0.939  1.00  0.260          O  
ATOM  20650  CB  TYR A1367      -2.772 -19.539  -3.991  1.00  0.430          C  
ATOM  20651  CG  TYR A1367      -2.022 -19.178  -5.197  1.00  0.430          C  
ATOM  20652  CD1 TYR A1367      -0.658 -19.119  -5.143  1.00  0.430          C  
ATOM  20653  CD2 TYR A1367      -2.697 -18.917  -6.378  1.00  0.430          C  
ATOM  20654  CE1 TYR A1367       0.040 -18.795  -6.254  1.00  0.430          C  
ATOM  20655  CE2 TYR A1367      -2.001 -18.587  -7.505  1.00  0.430          C  
ATOM  20656  CZ  TYR A1367      -0.625 -18.519  -7.446  1.00  0.430          C  
ATOM  20657  OH  TYR A1367       0.118 -18.177  -8.556  1.00  0.430          O  
ATOM  20658  H   TYR A1367      -1.313 -18.439  -1.961  1.00  0.380          H  
ATOM  20659  HA  TYR A1367      -3.547 -17.565  -3.717  1.00  0.360          H  
ATOM  20660 1HB  TYR A1367      -2.165 -20.238  -3.430  1.00  0.510          H  
ATOM  20661 2HB  TYR A1367      -3.659 -20.085  -4.299  1.00  0.510          H  
ATOM  20662  HD1 TYR A1367      -0.131 -19.330  -4.212  1.00  0.510          H  
ATOM  20663  HD2 TYR A1367      -3.778 -18.972  -6.406  1.00  0.510          H  
ATOM  20664  HE1 TYR A1367       1.122 -18.752  -6.205  1.00  0.510          H  
ATOM  20665  HE2 TYR A1367      -2.523 -18.377  -8.435  1.00  0.510          H  
ATOM  20666  HH  TYR A1367      -0.466 -18.036  -9.315  1.00  0.510          H  
ATOM  20667  N   PRO A1368      -5.453 -18.831  -2.360  1.00  0.260          N  
ATOM  20668  CA  PRO A1368      -6.473 -19.278  -1.451  1.00  0.230          C  
ATOM  20669  C   PRO A1368      -6.148 -20.651  -0.920  1.00  0.200          C  
ATOM  20670  O   PRO A1368      -5.770 -21.538  -1.686  1.00  0.200          O  
ATOM  20671  CB  PRO A1368      -7.705 -19.341  -2.352  1.00  0.350          C  
ATOM  20672  CG  PRO A1368      -7.443 -18.325  -3.408  1.00  0.350          C  
ATOM  20673  CD  PRO A1368      -5.958 -18.417  -3.670  1.00  0.350          C  
ATOM  20674  HA  PRO A1368      -6.604 -18.547  -0.644  1.00  0.280          H  
ATOM  20675 1HB  PRO A1368      -7.834 -20.354  -2.759  1.00  0.410          H  
ATOM  20676 2HB  PRO A1368      -8.602 -19.113  -1.775  1.00  0.410          H  
ATOM  20677 1HG  PRO A1368      -8.091 -18.498  -4.281  1.00  0.410          H  
ATOM  20678 2HG  PRO A1368      -7.717 -17.345  -3.015  1.00  0.410          H  
ATOM  20679 1HD  PRO A1368      -5.743 -19.171  -4.395  1.00  0.410          H  
ATOM  20680 2HD  PRO A1368      -5.620 -17.437  -3.985  1.00  0.410          H  
ATOM  20681  N   GLY A1369      -6.304 -20.826   0.387  1.00  0.200          N  
ATOM  20682  CA  GLY A1369      -6.034 -22.065   1.085  1.00  0.210          C  
ATOM  20683  C   GLY A1369      -4.595 -22.141   1.595  1.00  0.210          C  
ATOM  20684  O   GLY A1369      -4.251 -23.075   2.319  1.00  0.230          O  
ATOM  20685  H   GLY A1369      -6.582 -20.032   0.957  1.00  0.240          H  
ATOM  20686 1HA  GLY A1369      -6.721 -22.155   1.924  1.00  0.250          H  
ATOM  20687 2HA  GLY A1369      -6.229 -22.906   0.418  1.00  0.250          H  
ATOM  20688  N   VAL A1370      -3.748 -21.200   1.176  1.00  0.210          N  
ATOM  20689  CA  VAL A1370      -2.349 -21.188   1.573  1.00  0.240          C  
ATOM  20690  C   VAL A1370      -2.114 -20.355   2.812  1.00  0.220          C  
ATOM  20691  O   VAL A1370      -2.637 -19.241   2.952  1.00  0.260          O  
ATOM  20692  CB  VAL A1370      -1.446 -20.663   0.429  1.00  0.320          C  
ATOM  20693  CG1 VAL A1370       0.036 -20.568   0.876  1.00  0.320          C  
ATOM  20694  CG2 VAL A1370      -1.585 -21.580  -0.784  1.00  0.320          C  
ATOM  20695  H   VAL A1370      -4.077 -20.450   0.560  1.00  0.250          H  
ATOM  20696  HA  VAL A1370      -2.053 -22.213   1.794  1.00  0.290          H  
ATOM  20697  HB  VAL A1370      -1.759 -19.673   0.169  1.00  0.390          H  
ATOM  20698 1HG1 VAL A1370       0.634 -20.183   0.049  1.00  0.390          H  
ATOM  20699 2HG1 VAL A1370       0.146 -19.889   1.723  1.00  0.390          H  
ATOM  20700 3HG1 VAL A1370       0.403 -21.556   1.155  1.00  0.390          H  
ATOM  20701 1HG2 VAL A1370      -0.968 -21.204  -1.597  1.00  0.390          H  
ATOM  20702 2HG2 VAL A1370      -1.259 -22.581  -0.519  1.00  0.390          H  
ATOM  20703 3HG2 VAL A1370      -2.631 -21.610  -1.105  1.00  0.390          H  
ATOM  20704  N   PHE A1371      -1.353 -20.929   3.736  1.00  0.210          N  
ATOM  20705  CA  PHE A1371      -0.995 -20.256   4.962  1.00  0.280          C  
ATOM  20706  C   PHE A1371       0.527 -20.418   5.105  1.00  0.380          C  
ATOM  20707  O   PHE A1371       1.019 -21.553   5.127  1.00  0.700          O  
ATOM  20708  CB  PHE A1371      -1.766 -20.888   6.133  1.00  0.360          C  
ATOM  20709  CG  PHE A1371      -3.287 -20.907   5.858  1.00  0.360          C  
ATOM  20710  CD1 PHE A1371      -3.903 -22.064   5.428  1.00  0.360          C  
ATOM  20711  CD2 PHE A1371      -4.056 -19.788   5.942  1.00  0.360          C  
ATOM  20712  CE1 PHE A1371      -5.237 -22.091   5.112  1.00  0.360          C  
ATOM  20713  CE2 PHE A1371      -5.407 -19.797   5.613  1.00  0.360          C  
ATOM  20714  CZ  PHE A1371      -5.987 -20.962   5.199  1.00  0.360          C  
ATOM  20715  H   PHE A1371      -1.009 -21.862   3.566  1.00  0.250          H  
ATOM  20716  HA  PHE A1371      -1.239 -19.203   4.887  1.00  0.340          H  
ATOM  20717 1HB  PHE A1371      -1.426 -21.913   6.301  1.00  0.440          H  
ATOM  20718 2HB  PHE A1371      -1.583 -20.323   7.050  1.00  0.440          H  
ATOM  20719  HD1 PHE A1371      -3.315 -22.991   5.325  1.00  0.440          H  
ATOM  20720  HD2 PHE A1371      -3.589 -18.898   6.253  1.00  0.440          H  
ATOM  20721  HE1 PHE A1371      -5.682 -23.028   4.776  1.00  0.440          H  
ATOM  20722  HE2 PHE A1371      -6.004 -18.888   5.682  1.00  0.440          H  
ATOM  20723  HZ  PHE A1371      -7.029 -20.998   4.943  1.00  0.440          H  
ATOM  20724  N   GLU A1372       1.269 -19.308   5.189  1.00  0.260          N  
ATOM  20725  CA  GLU A1372       2.738 -19.402   5.243  1.00  0.330          C  
ATOM  20726  C   GLU A1372       3.390 -18.540   6.328  1.00  0.300          C  
ATOM  20727  O   GLU A1372       2.871 -17.491   6.716  1.00  0.330          O  
ATOM  20728  CB  GLU A1372       3.302 -19.013   3.862  1.00  0.430          C  
ATOM  20729  CG  GLU A1372       4.823 -19.130   3.692  1.00  0.430          C  
ATOM  20730  CD  GLU A1372       5.292 -20.515   3.845  1.00  0.430          C  
ATOM  20731  OE1 GLU A1372       5.377 -20.974   4.971  1.00  0.430          O  
ATOM  20732  OE2 GLU A1372       5.550 -21.140   2.851  1.00  0.430          O  
ATOM  20733  H   GLU A1372       0.789 -18.402   5.158  1.00  0.310          H  
ATOM  20734  HA  GLU A1372       3.002 -20.439   5.448  1.00  0.400          H  
ATOM  20735 1HB  GLU A1372       2.838 -19.642   3.104  1.00  0.520          H  
ATOM  20736 2HB  GLU A1372       3.024 -17.981   3.639  1.00  0.520          H  
ATOM  20737 1HG  GLU A1372       5.076 -18.810   2.699  1.00  0.520          H  
ATOM  20738 2HG  GLU A1372       5.349 -18.482   4.368  1.00  0.520          H  
ATOM  20739  N   THR A1373       4.563 -18.979   6.803  1.00  0.380          N  
ATOM  20740  CA  THR A1373       5.318 -18.217   7.807  1.00  0.370          C  
ATOM  20741  C   THR A1373       6.545 -17.606   7.183  1.00  0.350          C  
ATOM  20742  O   THR A1373       7.380 -18.303   6.606  1.00  0.350          O  
ATOM  20743  CB  THR A1373       5.822 -19.071   9.008  1.00  0.520          C  
ATOM  20744  OG1 THR A1373       4.728 -19.669   9.712  1.00  0.520          O  
ATOM  20745  CG2 THR A1373       6.601 -18.150  10.006  1.00  0.520          C  
ATOM  20746  H   THR A1373       4.944 -19.845   6.401  1.00  0.460          H  
ATOM  20747  HA  THR A1373       4.694 -17.409   8.187  1.00  0.440          H  
ATOM  20748  HB  THR A1373       6.481 -19.859   8.650  1.00  0.630          H  
ATOM  20749  HG1 THR A1373       5.106 -20.198  10.441  1.00  0.630          H  
ATOM  20750 1HG2 THR A1373       6.943 -18.749  10.849  1.00  0.630          H  
ATOM  20751 2HG2 THR A1373       7.465 -17.696   9.530  1.00  0.630          H  
ATOM  20752 3HG2 THR A1373       5.942 -17.362  10.365  1.00  0.630          H  
ATOM  20753  N   VAL A1374       6.690 -16.302   7.338  1.00  0.350          N  
ATOM  20754  CA  VAL A1374       7.860 -15.629   6.795  1.00  0.380          C  
ATOM  20755  C   VAL A1374       8.534 -14.760   7.881  1.00  0.380          C  
ATOM  20756  O   VAL A1374       7.885 -14.298   8.827  1.00  0.420          O  
ATOM  20757  CB  VAL A1374       7.434 -14.831   5.529  1.00  0.520          C  
ATOM  20758  CG1 VAL A1374       6.881 -15.797   4.437  1.00  0.520          C  
ATOM  20759  CG2 VAL A1374       6.348 -13.834   5.882  1.00  0.520          C  
ATOM  20760  H   VAL A1374       5.952 -15.794   7.838  1.00  0.420          H  
ATOM  20761  HA  VAL A1374       8.586 -16.379   6.477  1.00  0.460          H  
ATOM  20762  HB  VAL A1374       8.304 -14.330   5.123  1.00  0.620          H  
ATOM  20763 1HG1 VAL A1374       6.591 -15.244   3.558  1.00  0.620          H  
ATOM  20764 2HG1 VAL A1374       7.648 -16.524   4.175  1.00  0.620          H  
ATOM  20765 3HG1 VAL A1374       6.010 -16.312   4.817  1.00  0.620          H  
ATOM  20766 1HG2 VAL A1374       6.066 -13.270   4.995  1.00  0.620          H  
ATOM  20767 2HG2 VAL A1374       5.475 -14.358   6.272  1.00  0.620          H  
ATOM  20768 3HG2 VAL A1374       6.717 -13.174   6.622  1.00  0.620          H  
ATOM  20769  N   GLU A1375       9.827 -14.475   7.725  1.00  0.410          N  
ATOM  20770  CA  GLU A1375      10.521 -13.670   8.741  1.00  0.450          C  
ATOM  20771  C   GLU A1375      11.214 -12.422   8.238  1.00  0.430          C  
ATOM  20772  O   GLU A1375      11.910 -12.439   7.217  1.00  0.450          O  
ATOM  20773  CB  GLU A1375      11.552 -14.527   9.469  1.00  0.610          C  
ATOM  20774  CG  GLU A1375      12.352 -13.814  10.559  1.00  0.610          C  
ATOM  20775  CD  GLU A1375      13.262 -14.748  11.283  1.00  0.610          C  
ATOM  20776  OE1 GLU A1375      14.006 -15.456  10.657  1.00  0.610          O  
ATOM  20777  OE2 GLU A1375      13.210 -14.753  12.487  1.00  0.610          O  
ATOM  20778  H   GLU A1375      10.336 -14.868   6.924  1.00  0.490          H  
ATOM  20779  HA  GLU A1375       9.786 -13.345   9.477  1.00  0.540          H  
ATOM  20780 1HB  GLU A1375      11.040 -15.359   9.938  1.00  0.740          H  
ATOM  20781 2HB  GLU A1375      12.259 -14.927   8.745  1.00  0.740          H  
ATOM  20782 1HG  GLU A1375      12.957 -13.022  10.120  1.00  0.740          H  
ATOM  20783 2HG  GLU A1375      11.657 -13.356  11.269  1.00  0.740          H  
ATOM  20784  N   MET A1376      11.012 -11.329   8.976  1.00  0.410          N  
ATOM  20785  CA  MET A1376      11.640 -10.046   8.660  1.00  0.410          C  
ATOM  20786  C   MET A1376      12.182  -9.325   9.889  1.00  0.400          C  
ATOM  20787  O   MET A1376      11.648  -9.452  10.991  1.00  0.460          O  
ATOM  20788  CB  MET A1376      10.653  -9.221   7.846  1.00  0.570          C  
ATOM  20789  CG  MET A1376      11.012  -7.811   7.398  1.00  0.570          C  
ATOM  20790  SD  MET A1376      10.632  -6.550   8.600  1.00  0.570          S  
ATOM  20791  CE  MET A1376       8.875  -6.297   8.346  1.00  0.570          C  
ATOM  20792  H   MET A1376      10.390 -11.415   9.790  1.00  0.490          H  
ATOM  20793  HA  MET A1376      12.494 -10.242   8.012  1.00  0.490          H  
ATOM  20794 1HB  MET A1376      10.538  -9.731   6.925  1.00  0.690          H  
ATOM  20795 2HB  MET A1376       9.694  -9.205   8.347  1.00  0.690          H  
ATOM  20796 1HG  MET A1376      12.074  -7.764   7.165  1.00  0.690          H  
ATOM  20797 2HG  MET A1376      10.469  -7.591   6.483  1.00  0.690          H  
ATOM  20798 1HE  MET A1376       8.523  -5.531   9.031  1.00  0.690          H  
ATOM  20799 2HE  MET A1376       8.699  -5.976   7.318  1.00  0.690          H  
ATOM  20800 3HE  MET A1376       8.337  -7.224   8.534  1.00  0.690          H  
ATOM  20801  N   LEU A1377      13.276  -8.596   9.700  1.00  0.420          N  
ATOM  20802  CA  LEU A1377      13.845  -7.761  10.747  1.00  0.450          C  
ATOM  20803  C   LEU A1377      13.851  -6.326  10.200  1.00  0.400          C  
ATOM  20804  O   LEU A1377      14.584  -6.063   9.246  1.00  0.460          O  
ATOM  20805  CB  LEU A1377      15.253  -8.276  11.085  1.00  0.620          C  
ATOM  20806  CG  LEU A1377      15.933  -7.732  12.368  1.00  0.620          C  
ATOM  20807  CD1 LEU A1377      16.931  -8.739  12.857  1.00  0.620          C  
ATOM  20808  CD2 LEU A1377      16.666  -6.446  12.073  1.00  0.620          C  
ATOM  20809  H   LEU A1377      13.693  -8.582   8.777  1.00  0.500          H  
ATOM  20810  HA  LEU A1377      13.254  -7.852  11.649  1.00  0.540          H  
ATOM  20811 1HB  LEU A1377      15.196  -9.358  11.186  1.00  0.740          H  
ATOM  20812 2HB  LEU A1377      15.912  -8.048  10.246  1.00  0.740          H  
ATOM  20813  HG  LEU A1377      15.182  -7.568  13.149  1.00  0.740          H  
ATOM  20814 1HD1 LEU A1377      17.406  -8.356  13.765  1.00  0.740          H  
ATOM  20815 2HD1 LEU A1377      16.441  -9.658  13.078  1.00  0.740          H  
ATOM  20816 3HD1 LEU A1377      17.687  -8.907  12.093  1.00  0.740          H  
ATOM  20817 1HD2 LEU A1377      17.148  -6.104  12.973  1.00  0.740          H  
ATOM  20818 2HD2 LEU A1377      17.419  -6.614  11.304  1.00  0.740          H  
ATOM  20819 3HD2 LEU A1377      15.986  -5.698  11.739  1.00  0.740          H  
ATOM  20820  N   PRO A1378      13.029  -5.394  10.730  1.00  0.420          N  
ATOM  20821  CA  PRO A1378      12.901  -4.033  10.262  1.00  0.400          C  
ATOM  20822  C   PRO A1378      14.226  -3.333  10.358  1.00  0.400          C  
ATOM  20823  O   PRO A1378      14.988  -3.604  11.282  1.00  0.730          O  
ATOM  20824  CB  PRO A1378      11.888  -3.409  11.212  1.00  0.600          C  
ATOM  20825  CG  PRO A1378      11.119  -4.549  11.748  1.00  0.600          C  
ATOM  20826  CD  PRO A1378      12.126  -5.706  11.818  1.00  0.600          C  
ATOM  20827  HA  PRO A1378      12.523  -4.047   9.248  1.00  0.480          H  
ATOM  20828 1HB  PRO A1378      12.403  -2.821  11.972  1.00  0.720          H  
ATOM  20829 2HB  PRO A1378      11.258  -2.713  10.650  1.00  0.720          H  
ATOM  20830 1HG  PRO A1378      10.733  -4.282  12.749  1.00  0.720          H  
ATOM  20831 2HG  PRO A1378      10.248  -4.762  11.119  1.00  0.720          H  
ATOM  20832 1HD  PRO A1378      12.659  -5.728  12.793  1.00  0.720          H  
ATOM  20833 2HD  PRO A1378      11.570  -6.618  11.606  1.00  0.720          H  
ATOM  20834  N   SER A1379      14.505  -2.431   9.428  1.00  0.390          N  
ATOM  20835  CA  SER A1379      15.796  -1.752   9.469  1.00  0.390          C  
ATOM  20836  C   SER A1379      15.698  -0.254   9.682  1.00  0.370          C  
ATOM  20837  O   SER A1379      16.672   0.379  10.098  1.00  0.480          O  
ATOM  20838  CB  SER A1379      16.541  -2.003   8.175  1.00  0.550          C  
ATOM  20839  OG  SER A1379      15.847  -1.445   7.094  1.00  0.550          O  
ATOM  20840  H   SER A1379      13.834  -2.254   8.669  1.00  0.470          H  
ATOM  20841  HA  SER A1379      16.379  -2.169  10.290  1.00  0.470          H  
ATOM  20842 1HB  SER A1379      17.539  -1.569   8.235  1.00  0.660          H  
ATOM  20843 2HB  SER A1379      16.655  -3.077   8.025  1.00  0.660          H  
ATOM  20844  HG  SER A1379      16.358  -1.659   6.311  1.00  0.660          H  
ATOM  20845  N   LYS A1380      14.530   0.322   9.432  1.00  0.360          N  
ATOM  20846  CA  LYS A1380      14.383   1.763   9.511  1.00  0.400          C  
ATOM  20847  C   LYS A1380      13.069   2.196  10.143  1.00  0.440          C  
ATOM  20848  O   LYS A1380      11.984   1.759   9.752  1.00  0.570          O  
ATOM  20849  CB  LYS A1380      14.514   2.366   8.100  1.00  0.540          C  
ATOM  20850  CG  LYS A1380      14.324   3.903   7.985  1.00  0.540          C  
ATOM  20851  CD  LYS A1380      15.474   4.720   8.579  1.00  0.540          C  
ATOM  20852  CE  LYS A1380      15.152   6.218   8.544  1.00  0.540          C  
ATOM  20853  NZ  LYS A1380      14.189   6.630   9.661  1.00  0.540          N  
ATOM  20854  H   LYS A1380      13.754  -0.246   9.126  1.00  0.430          H  
ATOM  20855  HA  LYS A1380      15.188   2.150  10.133  1.00  0.480          H  
ATOM  20856 1HB  LYS A1380      15.505   2.133   7.704  1.00  0.650          H  
ATOM  20857 2HB  LYS A1380      13.792   1.887   7.440  1.00  0.650          H  
ATOM  20858 1HG  LYS A1380      14.253   4.155   6.924  1.00  0.650          H  
ATOM  20859 2HG  LYS A1380      13.393   4.192   8.452  1.00  0.650          H  
ATOM  20860 1HD  LYS A1380      15.656   4.428   9.608  1.00  0.650          H  
ATOM  20861 2HD  LYS A1380      16.384   4.542   8.001  1.00  0.650          H  
ATOM  20862 1HE  LYS A1380      16.076   6.787   8.642  1.00  0.650          H  
ATOM  20863 2HE  LYS A1380      14.694   6.453   7.582  1.00  0.650          H  
ATOM  20864 1HZ  LYS A1380      14.006   7.620   9.598  1.00  0.650          H  
ATOM  20865 2HZ  LYS A1380      13.270   6.118   9.619  1.00  0.650          H  
ATOM  20866 3HZ  LYS A1380      14.611   6.438  10.551  1.00  0.650          H  
ATOM  20867  N   ALA A1381      13.190   3.050  11.150  1.00  0.550          N  
ATOM  20868  CA  ALA A1381      12.032   3.592  11.842  1.00  0.640          C  
ATOM  20869  C   ALA A1381      11.190   4.462  10.904  1.00  0.530          C  
ATOM  20870  O   ALA A1381      11.716   5.169  10.023  1.00  0.560          O  
ATOM  20871  CB  ALA A1381      12.454   4.378  13.067  1.00  0.860          C  
ATOM  20872  H   ALA A1381      14.117   3.320  11.439  1.00  0.660          H  
ATOM  20873  HA  ALA A1381      11.414   2.759  12.166  1.00  0.770          H  
ATOM  20874 1HB  ALA A1381      11.555   4.730  13.567  1.00  1.030          H  
ATOM  20875 2HB  ALA A1381      13.018   3.731  13.744  1.00  1.030          H  
ATOM  20876 3HB  ALA A1381      13.066   5.225  12.776  1.00  1.030          H  
ATOM  20877  N   GLY A1382       9.880   4.432  11.126  1.00  0.520          N  
ATOM  20878  CA  GLY A1382       8.928   5.221  10.357  1.00  0.450          C  
ATOM  20879  C   GLY A1382       7.669   4.414  10.068  1.00  0.410          C  
ATOM  20880  O   GLY A1382       7.415   3.377  10.693  1.00  0.460          O  
ATOM  20881  H   GLY A1382       9.543   3.835  11.888  1.00  0.620          H  
ATOM  20882 1HA  GLY A1382       8.668   6.124  10.910  1.00  0.540          H  
ATOM  20883 2HA  GLY A1382       9.386   5.536   9.420  1.00  0.540          H  
ATOM  20884  N   ILE A1383       6.844   4.923   9.158  1.00  0.400          N  
ATOM  20885  CA  ILE A1383       5.590   4.263   8.808  1.00  0.410          C  
ATOM  20886  C   ILE A1383       5.663   3.679   7.392  1.00  0.420          C  
ATOM  20887  O   ILE A1383       5.896   4.396   6.402  1.00  0.450          O  
ATOM  20888  CB  ILE A1383       4.399   5.214   9.000  1.00  0.570          C  
ATOM  20889  CG1 ILE A1383       4.349   5.635  10.511  1.00  0.570          C  
ATOM  20890  CG2 ILE A1383       3.094   4.506   8.561  1.00  0.570          C  
ATOM  20891  CD1 ILE A1383       3.417   6.774  10.839  1.00  0.570          C  
ATOM  20892  H   ILE A1383       7.096   5.788   8.701  1.00  0.480          H  
ATOM  20893  HA  ILE A1383       5.444   3.440   9.496  1.00  0.490          H  
ATOM  20894  HB  ILE A1383       4.552   6.114   8.417  1.00  0.680          H  
ATOM  20895 1HG1 ILE A1383       4.052   4.766  11.094  1.00  0.680          H  
ATOM  20896 2HG1 ILE A1383       5.344   5.936  10.829  1.00  0.680          H  
ATOM  20897 1HG2 ILE A1383       2.245   5.166   8.697  1.00  0.680          H  
ATOM  20898 2HG2 ILE A1383       3.151   4.227   7.517  1.00  0.680          H  
ATOM  20899 3HG2 ILE A1383       2.954   3.605   9.166  1.00  0.680          H  
ATOM  20900 1HD1 ILE A1383       3.466   6.986  11.906  1.00  0.680          H  
ATOM  20901 2HD1 ILE A1383       3.731   7.646  10.284  1.00  0.680          H  
ATOM  20902 3HD1 ILE A1383       2.397   6.524  10.572  1.00  0.680          H  
ATOM  20903  N   TRP A1384       5.446   2.369   7.316  1.00  0.420          N  
ATOM  20904  CA  TRP A1384       5.593   1.607   6.085  1.00  0.480          C  
ATOM  20905  C   TRP A1384       4.281   0.996   5.602  1.00  0.450          C  
ATOM  20906  O   TRP A1384       3.458   0.562   6.401  1.00  0.430          O  
ATOM  20907  CB  TRP A1384       6.615   0.512   6.341  1.00  0.650          C  
ATOM  20908  CG  TRP A1384       7.923   1.086   6.756  1.00  0.650          C  
ATOM  20909  CD1 TRP A1384       8.423   1.206   8.032  1.00  0.650          C  
ATOM  20910  CD2 TRP A1384       8.889   1.677   5.895  1.00  0.650          C  
ATOM  20911  NE1 TRP A1384       9.652   1.799   7.994  1.00  0.650          N  
ATOM  20912  CE2 TRP A1384       9.946   2.112   6.698  1.00  0.650          C  
ATOM  20913  CE3 TRP A1384       8.948   1.872   4.530  1.00  0.650          C  
ATOM  20914  CZ2 TRP A1384      11.049   2.730   6.165  1.00  0.650          C  
ATOM  20915  CZ3 TRP A1384      10.038   2.480   4.006  1.00  0.650          C  
ATOM  20916  CH2 TRP A1384      11.073   2.904   4.789  1.00  0.650          C  
ATOM  20917  H   TRP A1384       5.211   1.892   8.191  1.00  0.500          H  
ATOM  20918  HA  TRP A1384       5.984   2.259   5.314  1.00  0.580          H  
ATOM  20919 1HB  TRP A1384       6.261  -0.150   7.128  1.00  0.780          H  
ATOM  20920 2HB  TRP A1384       6.762  -0.085   5.436  1.00  0.780          H  
ATOM  20921  HD1 TRP A1384       7.926   0.862   8.938  1.00  0.780          H  
ATOM  20922  HE1 TRP A1384      10.292   1.979   8.803  1.00  0.780          H  
ATOM  20923  HE3 TRP A1384       8.139   1.542   3.880  1.00  0.780          H  
ATOM  20924  HZ2 TRP A1384      11.869   3.070   6.784  1.00  0.780          H  
ATOM  20925  HZ3 TRP A1384      10.050   2.612   2.957  1.00  0.780          H  
ATOM  20926  HH2 TRP A1384      11.927   3.387   4.327  1.00  0.780          H  
ATOM  20927  N   ARG A1385       4.083   0.928   4.291  1.00  0.510          N  
ATOM  20928  CA  ARG A1385       2.850   0.353   3.767  1.00  0.500          C  
ATOM  20929  C   ARG A1385       2.999  -1.087   3.299  1.00  0.470          C  
ATOM  20930  O   ARG A1385       3.953  -1.430   2.595  1.00  0.460          O  
ATOM  20931  CB  ARG A1385       2.351   1.196   2.602  1.00  0.700          C  
ATOM  20932  CG  ARG A1385       0.986   0.831   2.039  1.00  0.700          C  
ATOM  20933  CD  ARG A1385       0.588   1.776   0.969  1.00  0.700          C  
ATOM  20934  NE  ARG A1385      -0.819   1.657   0.646  1.00  0.700          N  
ATOM  20935  CZ  ARG A1385      -1.443   2.185  -0.431  1.00  0.700          C  
ATOM  20936  NH1 ARG A1385      -0.772   2.843  -1.359  1.00  0.700          N  
ATOM  20937  NH2 ARG A1385      -2.756   2.029  -0.543  1.00  0.700          N  
ATOM  20938  H   ARG A1385       4.792   1.274   3.654  1.00  0.610          H  
ATOM  20939  HA  ARG A1385       2.105   0.359   4.553  1.00  0.600          H  
ATOM  20940 1HB  ARG A1385       2.276   2.215   2.924  1.00  0.840          H  
ATOM  20941 2HB  ARG A1385       3.073   1.160   1.786  1.00  0.840          H  
ATOM  20942 1HG  ARG A1385       1.022  -0.164   1.595  1.00  0.840          H  
ATOM  20943 2HG  ARG A1385       0.228   0.850   2.821  1.00  0.840          H  
ATOM  20944 1HD  ARG A1385       0.777   2.790   1.293  1.00  0.840          H  
ATOM  20945 2HD  ARG A1385       1.171   1.556   0.072  1.00  0.840          H  
ATOM  20946  HE  ARG A1385      -1.403   1.174   1.325  1.00  0.840          H  
ATOM  20947 1HH1 ARG A1385       0.230   2.948  -1.291  1.00  0.840          H  
ATOM  20948 2HH1 ARG A1385      -1.257   3.229  -2.153  1.00  0.840          H  
ATOM  20949 1HH2 ARG A1385      -3.266   1.515   0.185  1.00  0.840          H  
ATOM  20950 2HH2 ARG A1385      -3.252   2.411  -1.332  1.00  0.840          H  
ATOM  20951  N   VAL A1386       2.014  -1.899   3.656  1.00  0.460          N  
ATOM  20952  CA  VAL A1386       1.908  -3.273   3.209  1.00  0.420          C  
ATOM  20953  C   VAL A1386       0.776  -3.331   2.238  1.00  0.410          C  
ATOM  20954  O   VAL A1386      -0.349  -2.919   2.534  1.00  0.430          O  
ATOM  20955  CB  VAL A1386       1.702  -4.234   4.359  1.00  0.600          C  
ATOM  20956  CG1 VAL A1386       1.542  -5.711   3.865  1.00  0.600          C  
ATOM  20957  CG2 VAL A1386       2.848  -4.105   5.201  1.00  0.600          C  
ATOM  20958  H   VAL A1386       1.294  -1.532   4.279  1.00  0.550          H  
ATOM  20959  HA  VAL A1386       2.821  -3.547   2.694  1.00  0.500          H  
ATOM  20960  HB  VAL A1386       0.819  -3.973   4.901  1.00  0.720          H  
ATOM  20961 1HG1 VAL A1386       1.418  -6.369   4.725  1.00  0.720          H  
ATOM  20962 2HG1 VAL A1386       0.669  -5.797   3.219  1.00  0.720          H  
ATOM  20963 3HG1 VAL A1386       2.437  -6.009   3.310  1.00  0.720          H  
ATOM  20964 1HG2 VAL A1386       2.719  -4.759   5.964  1.00  0.720          H  
ATOM  20965 2HG2 VAL A1386       3.725  -4.360   4.656  1.00  0.720          H  
ATOM  20966 3HG2 VAL A1386       2.943  -3.090   5.582  1.00  0.720          H  
ATOM  20967  N   GLU A1387       1.082  -3.815   1.062  1.00  0.400          N  
ATOM  20968  CA  GLU A1387       0.123  -3.774  -0.005  1.00  0.400          C  
ATOM  20969  C   GLU A1387       0.044  -4.992  -0.885  1.00  0.380          C  
ATOM  20970  O   GLU A1387       1.037  -5.696  -1.112  1.00  0.390          O  
ATOM  20971  CB  GLU A1387       0.519  -2.561  -0.844  1.00  0.560          C  
ATOM  20972  CG  GLU A1387       1.955  -2.620  -1.379  1.00  0.560          C  
ATOM  20973  CD  GLU A1387       2.394  -1.355  -2.016  1.00  0.560          C  
ATOM  20974  OE1 GLU A1387       1.928  -0.330  -1.586  1.00  0.560          O  
ATOM  20975  OE2 GLU A1387       3.179  -1.399  -2.934  1.00  0.560          O  
ATOM  20976  H   GLU A1387       2.033  -4.167   0.916  1.00  0.480          H  
ATOM  20977  HA  GLU A1387      -0.866  -3.613   0.426  1.00  0.480          H  
ATOM  20978 1HB  GLU A1387      -0.066  -2.546  -1.729  1.00  0.670          H  
ATOM  20979 2HB  GLU A1387       0.348  -1.635  -0.298  1.00  0.670          H  
ATOM  20980 1HG  GLU A1387       2.646  -2.850  -0.566  1.00  0.670          H  
ATOM  20981 2HG  GLU A1387       2.019  -3.421  -2.099  1.00  0.670          H  
ATOM  20982  N   CYS A1388      -1.144  -5.206  -1.437  1.00  0.380          N  
ATOM  20983  CA  CYS A1388      -1.295  -6.179  -2.493  1.00  0.380          C  
ATOM  20984  C   CYS A1388      -0.883  -5.506  -3.797  1.00  0.380          C  
ATOM  20985  O   CYS A1388      -1.435  -4.484  -4.167  1.00  0.390          O  
ATOM  20986  CB  CYS A1388      -2.721  -6.700  -2.604  1.00  0.530          C  
ATOM  20987  SG  CYS A1388      -2.924  -7.902  -3.942  1.00  0.530          S  
ATOM  20988  H   CYS A1388      -1.963  -4.673  -1.109  1.00  0.460          H  
ATOM  20989  HA  CYS A1388      -0.635  -7.020  -2.298  1.00  0.460          H  
ATOM  20990 1HB  CYS A1388      -2.999  -7.185  -1.670  1.00  0.640          H  
ATOM  20991 2HB  CYS A1388      -3.416  -5.872  -2.769  1.00  0.640          H  
ATOM  20992  HG  CYS A1388      -4.032  -8.494  -3.451  1.00  0.640          H  
ATOM  20993  N   LEU A1389       0.063  -6.084  -4.519  1.00  0.370          N  
ATOM  20994  CA  LEU A1389       0.571  -5.502  -5.762  1.00  0.360          C  
ATOM  20995  C   LEU A1389      -0.369  -5.534  -6.948  1.00  0.290          C  
ATOM  20996  O   LEU A1389      -0.043  -4.999  -8.006  1.00  0.270          O  
ATOM  20997  CB  LEU A1389       1.880  -6.180  -6.175  1.00  0.510          C  
ATOM  20998  CG  LEU A1389       3.199  -5.515  -5.746  1.00  0.510          C  
ATOM  20999  CD1 LEU A1389       3.428  -4.185  -6.544  1.00  0.510          C  
ATOM  21000  CD2 LEU A1389       3.173  -5.243  -4.297  1.00  0.510          C  
ATOM  21001  H   LEU A1389       0.483  -6.936  -4.154  1.00  0.440          H  
ATOM  21002  HA  LEU A1389       0.759  -4.453  -5.564  1.00  0.430          H  
ATOM  21003 1HB  LEU A1389       1.888  -7.170  -5.738  1.00  0.610          H  
ATOM  21004 2HB  LEU A1389       1.878  -6.293  -7.234  1.00  0.610          H  
ATOM  21005  HG  LEU A1389       4.012  -6.188  -5.952  1.00  0.610          H  
ATOM  21006 1HD1 LEU A1389       4.373  -3.737  -6.238  1.00  0.610          H  
ATOM  21007 2HD1 LEU A1389       3.462  -4.391  -7.608  1.00  0.610          H  
ATOM  21008 3HD1 LEU A1389       2.626  -3.477  -6.350  1.00  0.610          H  
ATOM  21009 1HD2 LEU A1389       4.119  -4.789  -4.039  1.00  0.610          H  
ATOM  21010 2HD2 LEU A1389       2.376  -4.559  -4.040  1.00  0.610          H  
ATOM  21011 3HD2 LEU A1389       3.031  -6.176  -3.743  1.00  0.610          H  
ATOM  21012  N   ILE A1390      -1.504  -6.181  -6.821  1.00  0.330          N  
ATOM  21013  CA  ILE A1390      -2.438  -6.171  -7.918  1.00  0.290          C  
ATOM  21014  C   ILE A1390      -3.069  -4.794  -7.906  1.00  0.300          C  
ATOM  21015  O   ILE A1390      -3.683  -4.378  -6.924  1.00  0.330          O  
ATOM  21016  CB  ILE A1390      -3.454  -7.320  -7.781  1.00  0.420          C  
ATOM  21017  CG1 ILE A1390      -2.683  -8.637  -7.885  1.00  0.420          C  
ATOM  21018  CG2 ILE A1390      -4.557  -7.229  -8.807  1.00  0.420          C  
ATOM  21019  CD1 ILE A1390      -3.451  -9.851  -7.540  1.00  0.420          C  
ATOM  21020  H   ILE A1390      -1.728  -6.609  -5.932  1.00  0.400          H  
ATOM  21021  HA  ILE A1390      -1.898  -6.300  -8.857  1.00  0.350          H  
ATOM  21022  HB  ILE A1390      -3.890  -7.281  -6.798  1.00  0.510          H  
ATOM  21023 1HG1 ILE A1390      -2.334  -8.738  -8.899  1.00  0.510          H  
ATOM  21024 2HG1 ILE A1390      -1.821  -8.591  -7.224  1.00  0.510          H  
ATOM  21025 1HG2 ILE A1390      -5.265  -8.037  -8.683  1.00  0.510          H  
ATOM  21026 2HG2 ILE A1390      -5.092  -6.291  -8.706  1.00  0.510          H  
ATOM  21027 3HG2 ILE A1390      -4.114  -7.291  -9.788  1.00  0.510          H  
ATOM  21028 1HD1 ILE A1390      -2.808 -10.728  -7.645  1.00  0.510          H  
ATOM  21029 2HD1 ILE A1390      -3.792  -9.773  -6.511  1.00  0.510          H  
ATOM  21030 3HD1 ILE A1390      -4.303  -9.968  -8.188  1.00  0.510          H  
ATOM  21031  N   GLY A1391      -2.950  -4.093  -9.025  1.00  0.270          N  
ATOM  21032  CA  GLY A1391      -3.432  -2.724  -9.153  1.00  0.270          C  
ATOM  21033  C   GLY A1391      -4.849  -2.552  -8.636  1.00  0.280          C  
ATOM  21034  O   GLY A1391      -5.090  -1.735  -7.740  1.00  0.280          O  
ATOM  21035  H   GLY A1391      -2.429  -4.517  -9.777  1.00  0.320          H  
ATOM  21036 1HA  GLY A1391      -2.776  -2.052  -8.616  1.00  0.320          H  
ATOM  21037 2HA  GLY A1391      -3.381  -2.432 -10.200  1.00  0.320          H  
ATOM  21038  N   GLU A1392      -5.796  -3.319  -9.169  1.00  0.280          N  
ATOM  21039  CA  GLU A1392      -7.173  -3.169  -8.724  1.00  0.300          C  
ATOM  21040  C   GLU A1392      -7.384  -3.485  -7.243  1.00  0.300          C  
ATOM  21041  O   GLU A1392      -8.207  -2.841  -6.589  1.00  0.350          O  
ATOM  21042  CB  GLU A1392      -8.110  -4.029  -9.570  1.00  0.410          C  
ATOM  21043  CG  GLU A1392      -8.295  -3.522 -11.000  1.00  0.410          C  
ATOM  21044  CD  GLU A1392      -9.192  -4.398 -11.821  1.00  0.410          C  
ATOM  21045  OE1 GLU A1392      -9.495  -5.483 -11.394  1.00  0.410          O  
ATOM  21046  OE2 GLU A1392      -9.575  -3.978 -12.894  1.00  0.410          O  
ATOM  21047  H   GLU A1392      -5.577  -3.987  -9.917  1.00  0.340          H  
ATOM  21048  HA  GLU A1392      -7.456  -2.128  -8.882  1.00  0.360          H  
ATOM  21049 1HB  GLU A1392      -7.713  -5.047  -9.622  1.00  0.490          H  
ATOM  21050 2HB  GLU A1392      -9.088  -4.083  -9.093  1.00  0.490          H  
ATOM  21051 1HG  GLU A1392      -8.712  -2.517 -10.967  1.00  0.490          H  
ATOM  21052 2HG  GLU A1392      -7.316  -3.463 -11.479  1.00  0.490          H  
ATOM  21053  N   HIS A1393      -6.666  -4.472  -6.702  1.00  0.310          N  
ATOM  21054  CA  HIS A1393      -6.869  -4.852  -5.311  1.00  0.310          C  
ATOM  21055  C   HIS A1393      -6.357  -3.755  -4.398  1.00  0.340          C  
ATOM  21056  O   HIS A1393      -6.951  -3.490  -3.343  1.00  0.340          O  
ATOM  21057  CB  HIS A1393      -6.176  -6.181  -4.982  1.00  0.430          C  
ATOM  21058  CG  HIS A1393      -6.790  -7.348  -5.704  1.00  0.430          C  
ATOM  21059  ND1 HIS A1393      -6.296  -8.652  -5.624  1.00  0.430          N  
ATOM  21060  CD2 HIS A1393      -7.846  -7.394  -6.550  1.00  0.430          C  
ATOM  21061  CE1 HIS A1393      -7.035  -9.427  -6.405  1.00  0.430          C  
ATOM  21062  NE2 HIS A1393      -7.985  -8.685  -6.953  1.00  0.430          N  
ATOM  21063  H   HIS A1393      -5.971  -4.951  -7.264  1.00  0.370          H  
ATOM  21064  HA  HIS A1393      -7.932  -4.968  -5.116  1.00  0.370          H  
ATOM  21065 1HB  HIS A1393      -5.126  -6.108  -5.251  1.00  0.520          H  
ATOM  21066 2HB  HIS A1393      -6.226  -6.370  -3.908  1.00  0.520          H  
ATOM  21067  HD1 HIS A1393      -5.942  -9.105  -4.763  1.00  0.520          H  
ATOM  21068  HD2 HIS A1393      -8.540  -6.636  -6.923  1.00  0.520          H  
ATOM  21069  HE1 HIS A1393      -6.812 -10.494  -6.487  1.00  0.520          H  
ATOM  21070  N   LEU A1394      -5.260  -3.116  -4.801  1.00  0.360          N  
ATOM  21071  CA  LEU A1394      -4.706  -2.052  -3.994  1.00  0.410          C  
ATOM  21072  C   LEU A1394      -5.574  -0.812  -4.057  1.00  0.460          C  
ATOM  21073  O   LEU A1394      -5.813  -0.159  -3.041  1.00  0.490          O  
ATOM  21074  CB  LEU A1394      -3.295  -1.707  -4.435  1.00  0.550          C  
ATOM  21075  CG  LEU A1394      -2.543  -0.659  -3.581  1.00  0.550          C  
ATOM  21076  CD1 LEU A1394      -2.510  -1.122  -2.147  1.00  0.550          C  
ATOM  21077  CD2 LEU A1394      -1.134  -0.563  -4.092  1.00  0.550          C  
ATOM  21078  H   LEU A1394      -4.779  -3.427  -5.654  1.00  0.430          H  
ATOM  21079  HA  LEU A1394      -4.685  -2.420  -2.973  1.00  0.490          H  
ATOM  21080 1HB  LEU A1394      -2.724  -2.600  -4.457  1.00  0.660          H  
ATOM  21081 2HB  LEU A1394      -3.346  -1.329  -5.459  1.00  0.660          H  
ATOM  21082  HG  LEU A1394      -3.015   0.320  -3.634  1.00  0.660          H  
ATOM  21083 1HD1 LEU A1394      -1.931  -0.430  -1.558  1.00  0.660          H  
ATOM  21084 2HD1 LEU A1394      -3.510  -1.170  -1.735  1.00  0.660          H  
ATOM  21085 3HD1 LEU A1394      -2.072  -2.095  -2.099  1.00  0.660          H  
ATOM  21086 1HD2 LEU A1394      -0.569   0.149  -3.487  1.00  0.660          H  
ATOM  21087 2HD2 LEU A1394      -0.646  -1.543  -4.036  1.00  0.660          H  
ATOM  21088 3HD2 LEU A1394      -1.156  -0.227  -5.119  1.00  0.660          H  
ATOM  21089  N   HIS A1395      -6.070  -0.474  -5.251  1.00  0.480          N  
ATOM  21090  CA  HIS A1395      -6.896   0.718  -5.409  1.00  0.570          C  
ATOM  21091  C   HIS A1395      -8.199   0.559  -4.658  1.00  0.470          C  
ATOM  21092  O   HIS A1395      -8.757   1.523  -4.134  1.00  0.440          O  
ATOM  21093  CB  HIS A1395      -7.225   1.013  -6.864  1.00  0.760          C  
ATOM  21094  CG  HIS A1395      -6.111   1.537  -7.669  1.00  0.760          C  
ATOM  21095  ND1 HIS A1395      -6.324   2.424  -8.686  1.00  0.760          N  
ATOM  21096  CD2 HIS A1395      -4.777   1.294  -7.653  1.00  0.760          C  
ATOM  21097  CE1 HIS A1395      -5.191   2.725  -9.253  1.00  0.760          C  
ATOM  21098  NE2 HIS A1395      -4.226   2.037  -8.675  1.00  0.760          N  
ATOM  21099  H   HIS A1395      -5.828  -1.036  -6.073  1.00  0.580          H  
ATOM  21100  HA  HIS A1395      -6.374   1.581  -5.000  1.00  0.680          H  
ATOM  21101 1HB  HIS A1395      -7.566   0.088  -7.339  1.00  0.910          H  
ATOM  21102 2HB  HIS A1395      -8.047   1.723  -6.913  1.00  0.910          H  
ATOM  21103  HD1 HIS A1395      -7.173   2.920  -8.867  1.00  0.910          H  
ATOM  21104  HD2 HIS A1395      -4.140   0.650  -7.041  1.00  0.910          H  
ATOM  21105  HE1 HIS A1395      -5.197   3.410 -10.070  1.00  0.910          H  
ATOM  21106  N   ALA A1396      -8.647  -0.683  -4.545  1.00  0.450          N  
ATOM  21107  CA  ALA A1396      -9.858  -1.028  -3.848  1.00  0.400          C  
ATOM  21108  C   ALA A1396      -9.661  -1.044  -2.328  1.00  0.350          C  
ATOM  21109  O   ALA A1396     -10.601  -1.349  -1.598  1.00  0.320          O  
ATOM  21110  CB  ALA A1396     -10.353  -2.365  -4.323  1.00  0.580          C  
ATOM  21111  H   ALA A1396      -8.177  -1.431  -5.062  1.00  0.540          H  
ATOM  21112  HA  ALA A1396     -10.606  -0.273  -4.081  1.00  0.480          H  
ATOM  21113 1HB  ALA A1396     -11.279  -2.589  -3.818  1.00  0.700          H  
ATOM  21114 2HB  ALA A1396     -10.519  -2.338  -5.400  1.00  0.700          H  
ATOM  21115 3HB  ALA A1396      -9.605  -3.118  -4.094  1.00  0.700          H  
ATOM  21116  N   GLY A1397      -8.440  -0.752  -1.845  1.00  0.360          N  
ATOM  21117  CA  GLY A1397      -8.179  -0.690  -0.417  1.00  0.340          C  
ATOM  21118  C   GLY A1397      -7.458  -1.862   0.261  1.00  0.340          C  
ATOM  21119  O   GLY A1397      -7.366  -1.867   1.499  1.00  0.350          O  
ATOM  21120  H   GLY A1397      -7.673  -0.520  -2.478  1.00  0.430          H  
ATOM  21121 1HA  GLY A1397      -7.594   0.212  -0.240  1.00  0.410          H  
ATOM  21122 2HA  GLY A1397      -9.124  -0.523   0.087  1.00  0.410          H  
ATOM  21123  N   MET A1398      -6.889  -2.832  -0.477  1.00  0.340          N  
ATOM  21124  CA  MET A1398      -6.211  -3.911   0.242  1.00  0.360          C  
ATOM  21125  C   MET A1398      -4.777  -3.551   0.644  1.00  0.350          C  
ATOM  21126  O   MET A1398      -3.790  -3.996   0.028  1.00  0.350          O  
ATOM  21127  CB  MET A1398      -6.244  -5.214  -0.537  1.00  0.500          C  
ATOM  21128  CG  MET A1398      -5.703  -6.405   0.269  1.00  0.500          C  
ATOM  21129  SD  MET A1398      -5.816  -7.961  -0.569  1.00  0.500          S  
ATOM  21130  CE  MET A1398      -7.564  -8.270  -0.421  1.00  0.500          C  
ATOM  21131  H   MET A1398      -6.943  -2.848  -1.499  1.00  0.410          H  
ATOM  21132  HA  MET A1398      -6.764  -4.090   1.165  1.00  0.430          H  
ATOM  21133 1HB  MET A1398      -7.244  -5.410  -0.821  1.00  0.600          H  
ATOM  21134 2HB  MET A1398      -5.655  -5.107  -1.450  1.00  0.600          H  
ATOM  21135 1HG  MET A1398      -4.666  -6.247   0.544  1.00  0.600          H  
ATOM  21136 2HG  MET A1398      -6.287  -6.484   1.186  1.00  0.600          H  
ATOM  21137 1HE  MET A1398      -7.808  -9.222  -0.859  1.00  0.600          H  
ATOM  21138 2HE  MET A1398      -7.836  -8.290   0.633  1.00  0.600          H  
ATOM  21139 3HE  MET A1398      -8.123  -7.501  -0.925  1.00  0.600          H  
ATOM  21140  N   SER A1399      -4.699  -2.757   1.710  1.00  0.350          N  
ATOM  21141  CA  SER A1399      -3.446  -2.265   2.282  1.00  0.360          C  
ATOM  21142  C   SER A1399      -3.556  -1.929   3.767  1.00  0.370          C  
ATOM  21143  O   SER A1399      -4.643  -1.612   4.296  1.00  0.380          O  
ATOM  21144  CB  SER A1399      -2.957  -1.031   1.559  1.00  0.500          C  
ATOM  21145  OG  SER A1399      -3.805   0.080   1.777  1.00  0.500          O  
ATOM  21146  H   SER A1399      -5.600  -2.457   2.082  1.00  0.420          H  
ATOM  21147  HA  SER A1399      -2.703  -3.047   2.170  1.00  0.430          H  
ATOM  21148 1HB  SER A1399      -1.946  -0.793   1.890  1.00  0.600          H  
ATOM  21149 2HB  SER A1399      -2.907  -1.249   0.523  1.00  0.600          H  
ATOM  21150  HG  SER A1399      -3.484   0.500   2.625  1.00  0.600          H  
ATOM  21151  N   THR A1400      -2.394  -1.949   4.428  1.00  0.380          N  
ATOM  21152  CA  THR A1400      -2.282  -1.584   5.838  1.00  0.380          C  
ATOM  21153  C   THR A1400      -0.957  -0.911   6.190  1.00  0.430          C  
ATOM  21154  O   THR A1400       0.043  -1.077   5.492  1.00  0.570          O  
ATOM  21155  CB  THR A1400      -2.506  -2.781   6.758  1.00  0.530          C  
ATOM  21156  OG1 THR A1400      -2.534  -2.280   8.062  1.00  0.530          O  
ATOM  21157  CG2 THR A1400      -1.392  -3.831   6.630  1.00  0.530          C  
ATOM  21158  H   THR A1400      -1.563  -2.238   3.901  1.00  0.460          H  
ATOM  21159  HA  THR A1400      -3.060  -0.874   6.057  1.00  0.460          H  
ATOM  21160  HB  THR A1400      -3.470  -3.238   6.528  1.00  0.640          H  
ATOM  21161  HG1 THR A1400      -2.825  -2.968   8.662  1.00  0.640          H  
ATOM  21162 1HG2 THR A1400      -1.588  -4.654   7.316  1.00  0.640          H  
ATOM  21163 2HG2 THR A1400      -1.375  -4.206   5.611  1.00  0.640          H  
ATOM  21164 3HG2 THR A1400      -0.431  -3.384   6.873  1.00  0.640          H  
ATOM  21165  N   LEU A1401      -0.934  -0.110   7.258  1.00  0.510          N  
ATOM  21166  CA  LEU A1401       0.331   0.534   7.611  1.00  0.540          C  
ATOM  21167  C   LEU A1401       0.962  -0.001   8.875  1.00  0.560          C  
ATOM  21168  O   LEU A1401       0.285  -0.273   9.862  1.00  0.640          O  
ATOM  21169  CB  LEU A1401       0.149   2.045   7.767  1.00  0.740          C  
ATOM  21170  CG  LEU A1401      -0.463   2.783   6.566  1.00  0.740          C  
ATOM  21171  CD1 LEU A1401      -0.553   4.255   6.875  1.00  0.740          C  
ATOM  21172  CD2 LEU A1401       0.325   2.540   5.325  1.00  0.740          C  
ATOM  21173  H   LEU A1401      -1.768   0.004   7.824  1.00  0.610          H  
ATOM  21174  HA  LEU A1401       1.049   0.349   6.823  1.00  0.650          H  
ATOM  21175 1HB  LEU A1401      -0.487   2.229   8.629  1.00  0.890          H  
ATOM  21176 2HB  LEU A1401       1.123   2.476   7.960  1.00  0.890          H  
ATOM  21177  HG  LEU A1401      -1.456   2.418   6.413  1.00  0.890          H  
ATOM  21178 1HD1 LEU A1401      -1.020   4.771   6.034  1.00  0.890          H  
ATOM  21179 2HD1 LEU A1401      -1.157   4.408   7.767  1.00  0.890          H  
ATOM  21180 3HD1 LEU A1401       0.439   4.668   7.038  1.00  0.890          H  
ATOM  21181 1HD2 LEU A1401      -0.144   3.071   4.493  1.00  0.890          H  
ATOM  21182 2HD2 LEU A1401       1.334   2.883   5.467  1.00  0.890          H  
ATOM  21183 3HD2 LEU A1401       0.321   1.502   5.107  1.00  0.890          H  
ATOM  21184  N   PHE A1402       2.275  -0.125   8.825  1.00  0.530          N  
ATOM  21185  CA  PHE A1402       3.088  -0.574   9.937  1.00  0.540          C  
ATOM  21186  C   PHE A1402       3.905   0.531  10.550  1.00  0.510          C  
ATOM  21187  O   PHE A1402       4.524   1.332   9.847  1.00  0.520          O  
ATOM  21188  CB  PHE A1402       4.080  -1.620   9.472  1.00  0.750          C  
ATOM  21189  CG  PHE A1402       3.546  -2.936   9.063  1.00  0.750          C  
ATOM  21190  CD1 PHE A1402       2.204  -3.271   9.044  1.00  0.750          C  
ATOM  21191  CD2 PHE A1402       4.436  -3.873   8.720  1.00  0.750          C  
ATOM  21192  CE1 PHE A1402       1.818  -4.511   8.687  1.00  0.750          C  
ATOM  21193  CE2 PHE A1402       4.053  -5.086   8.398  1.00  0.750          C  
ATOM  21194  CZ  PHE A1402       2.737  -5.403   8.376  1.00  0.750          C  
ATOM  21195  H   PHE A1402       2.722   0.098   7.941  1.00  0.640          H  
ATOM  21196  HA  PHE A1402       2.438  -0.985  10.713  1.00  0.650          H  
ATOM  21197 1HB  PHE A1402       4.625  -1.215   8.624  1.00  0.900          H  
ATOM  21198 2HB  PHE A1402       4.805  -1.780  10.264  1.00  0.900          H  
ATOM  21199  HD1 PHE A1402       1.455  -2.555   9.313  1.00  0.900          H  
ATOM  21200  HD2 PHE A1402       5.484  -3.618   8.723  1.00  0.900          H  
ATOM  21201  HE1 PHE A1402       0.772  -4.789   8.661  1.00  0.900          H  
ATOM  21202  HE2 PHE A1402       4.798  -5.827   8.158  1.00  0.900          H  
ATOM  21203  HZ  PHE A1402       2.442  -6.387   8.104  1.00  0.900          H  
ATOM  21204  N   LEU A1403       3.985   0.534  11.865  1.00  0.520          N  
ATOM  21205  CA  LEU A1403       4.849   1.471  12.554  1.00  0.540          C  
ATOM  21206  C   LEU A1403       6.049   0.755  13.124  1.00  0.570          C  
ATOM  21207  O   LEU A1403       5.909  -0.252  13.809  1.00  0.530          O  
ATOM  21208  CB  LEU A1403       4.094   2.199  13.677  1.00  0.750          C  
ATOM  21209  CG  LEU A1403       4.951   3.116  14.636  1.00  0.750          C  
ATOM  21210  CD1 LEU A1403       5.551   4.292  13.887  1.00  0.750          C  
ATOM  21211  CD2 LEU A1403       4.064   3.622  15.761  1.00  0.750          C  
ATOM  21212  H   LEU A1403       3.433  -0.143  12.405  1.00  0.620          H  
ATOM  21213  HA  LEU A1403       5.206   2.209  11.836  1.00  0.650          H  
ATOM  21214 1HB  LEU A1403       3.325   2.819  13.222  1.00  0.900          H  
ATOM  21215 2HB  LEU A1403       3.614   1.453  14.278  1.00  0.900          H  
ATOM  21216  HG  LEU A1403       5.771   2.530  15.060  1.00  0.900          H  
ATOM  21217 1HD1 LEU A1403       6.133   4.879  14.587  1.00  0.900          H  
ATOM  21218 2HD1 LEU A1403       6.205   3.952  13.089  1.00  0.900          H  
ATOM  21219 3HD1 LEU A1403       4.764   4.908  13.466  1.00  0.900          H  
ATOM  21220 1HD2 LEU A1403       4.654   4.236  16.437  1.00  0.900          H  
ATOM  21221 2HD2 LEU A1403       3.248   4.217  15.352  1.00  0.900          H  
ATOM  21222 3HD2 LEU A1403       3.656   2.777  16.305  1.00  0.900          H  
ATOM  21223  N   VAL A1404       7.222   1.258  12.803  1.00  0.930          N  
ATOM  21224  CA  VAL A1404       8.469   0.729  13.323  1.00  0.960          C  
ATOM  21225  C   VAL A1404       9.110   1.820  14.115  1.00  0.530          C  
ATOM  21226  O   VAL A1404       9.325   2.914  13.597  1.00  1.020          O  
ATOM  21227  CB  VAL A1404       9.426   0.282  12.195  1.00  1.330          C  
ATOM  21228  CG1 VAL A1404      10.792  -0.207  12.796  1.00  1.330          C  
ATOM  21229  CG2 VAL A1404       8.777  -0.839  11.408  1.00  1.330          C  
ATOM  21230  H   VAL A1404       7.244   2.064  12.168  1.00  1.120          H  
ATOM  21231  HA  VAL A1404       8.262  -0.115  13.973  1.00  1.150          H  
ATOM  21232  HB  VAL A1404       9.623   1.131  11.532  1.00  1.600          H  
ATOM  21233 1HG1 VAL A1404      11.451  -0.508  11.986  1.00  1.600          H  
ATOM  21234 2HG1 VAL A1404      11.273   0.594  13.358  1.00  1.600          H  
ATOM  21235 3HG1 VAL A1404      10.619  -1.060  13.462  1.00  1.600          H  
ATOM  21236 1HG2 VAL A1404       9.435  -1.152  10.603  1.00  1.600          H  
ATOM  21237 2HG2 VAL A1404       8.604  -1.661  12.081  1.00  1.600          H  
ATOM  21238 3HG2 VAL A1404       7.832  -0.498  10.990  1.00  1.600          H  
ATOM  21239  N   TYR A1405       9.441   1.550  15.358  1.00  0.560          N  
ATOM  21240  CA  TYR A1405      10.023   2.631  16.124  1.00  0.790          C  
ATOM  21241  C   TYR A1405      11.292   2.229  16.824  1.00  0.650          C  
ATOM  21242  O   TYR A1405      11.556   1.042  17.050  1.00  0.800          O  
ATOM  21243  CB  TYR A1405       8.998   3.140  17.141  1.00  1.010          C  
ATOM  21244  CG  TYR A1405       8.753   2.179  18.268  1.00  1.010          C  
ATOM  21245  CD1 TYR A1405       9.417   2.359  19.474  1.00  1.010          C  
ATOM  21246  CD2 TYR A1405       7.926   1.091  18.092  1.00  1.010          C  
ATOM  21247  CE1 TYR A1405       9.237   1.465  20.495  1.00  1.010          C  
ATOM  21248  CE2 TYR A1405       7.764   0.190  19.113  1.00  1.010          C  
ATOM  21249  CZ  TYR A1405       8.409   0.374  20.310  1.00  1.010          C  
ATOM  21250  OH  TYR A1405       8.228  -0.532  21.330  1.00  1.010          O  
ATOM  21251  H   TYR A1405       9.228   0.623  15.750  1.00  0.670          H  
ATOM  21252  HA  TYR A1405      10.280   3.445  15.453  1.00  0.950          H  
ATOM  21253 1HB  TYR A1405       9.342   4.085  17.566  1.00  1.220          H  
ATOM  21254 2HB  TYR A1405       8.051   3.327  16.635  1.00  1.220          H  
ATOM  21255  HD1 TYR A1405      10.078   3.214  19.611  1.00  1.220          H  
ATOM  21256  HD2 TYR A1405       7.411   0.936  17.144  1.00  1.220          H  
ATOM  21257  HE1 TYR A1405       9.752   1.608  21.441  1.00  1.220          H  
ATOM  21258  HE2 TYR A1405       7.122  -0.675  18.978  1.00  1.220          H  
ATOM  21259  HH  TYR A1405       8.772  -0.285  22.085  1.00  1.220          H  
ATOM  21260  N   SER A1406      12.082   3.245  17.155  1.00  0.640          N  
ATOM  21261  CA  SER A1406      13.305   3.051  17.908  1.00  0.700          C  
ATOM  21262  C   SER A1406      13.054   3.070  19.389  1.00  0.510          C  
ATOM  21263  O   SER A1406      12.590   4.066  19.950  1.00  0.460          O  
ATOM  21264  CB  SER A1406      14.346   4.091  17.600  1.00  0.960          C  
ATOM  21265  OG  SER A1406      15.431   3.947  18.498  1.00  0.960          O  
ATOM  21266  H   SER A1406      11.793   4.187  16.886  1.00  0.770          H  
ATOM  21267  HA  SER A1406      13.718   2.086  17.643  1.00  0.840          H  
ATOM  21268 1HB  SER A1406      14.691   3.972  16.574  1.00  1.150          H  
ATOM  21269 2HB  SER A1406      13.915   5.086  17.695  1.00  1.150          H  
ATOM  21270  HG  SER A1406      16.103   4.574  18.200  1.00  1.150          H  
ATOM  21271  N   ASN A1407      13.405   1.976  20.041  1.00  0.610          N  
ATOM  21272  CA  ASN A1407      13.217   1.783  21.471  1.00  0.670          C  
ATOM  21273  C   ASN A1407      14.048   2.776  22.269  1.00  0.530          C  
ATOM  21274  O   ASN A1407      13.792   3.034  23.444  1.00  0.630          O  
ATOM  21275  CB  ASN A1407      13.641   0.383  21.869  1.00  0.910          C  
ATOM  21276  CG  ASN A1407      12.722  -0.701  21.403  1.00  0.910          C  
ATOM  21277  OD1 ASN A1407      11.555  -0.493  21.079  1.00  0.910          O  
ATOM  21278  ND2 ASN A1407      13.253  -1.896  21.367  1.00  0.910          N  
ATOM  21279  H   ASN A1407      13.788   1.218  19.495  1.00  0.730          H  
ATOM  21280  HA  ASN A1407      12.168   1.933  21.713  1.00  0.800          H  
ATOM  21281 1HB  ASN A1407      14.638   0.189  21.471  1.00  1.100          H  
ATOM  21282 2HB  ASN A1407      13.716   0.329  22.955  1.00  1.100          H  
ATOM  21283 1HD2 ASN A1407      12.707  -2.681  21.069  1.00  1.100          H  
ATOM  21284 2HD2 ASN A1407      14.208  -2.032  21.638  1.00  1.100          H  
ATOM  21285  N   LYS A1408      15.099   3.287  21.642  1.00  0.440          N  
ATOM  21286  CA  LYS A1408      16.018   4.174  22.309  1.00  0.440          C  
ATOM  21287  C   LYS A1408      15.598   5.623  22.237  1.00  0.410          C  
ATOM  21288  O   LYS A1408      16.262   6.463  22.839  1.00  0.540          O  
ATOM  21289  CB  LYS A1408      17.416   4.030  21.709  1.00  0.620          C  
ATOM  21290  CG  LYS A1408      18.064   2.673  21.934  1.00  0.620          C  
ATOM  21291  CD  LYS A1408      19.450   2.613  21.301  1.00  0.620          C  
ATOM  21292  CE  LYS A1408      20.110   1.256  21.525  1.00  0.620          C  
ATOM  21293  NZ  LYS A1408      21.449   1.175  20.874  1.00  0.620          N  
ATOM  21294  H   LYS A1408      15.239   3.088  20.653  1.00  0.530          H  
ATOM  21295  HA  LYS A1408      16.057   3.896  23.363  1.00  0.530          H  
ATOM  21296 1HB  LYS A1408      17.364   4.207  20.635  1.00  0.740          H  
ATOM  21297 2HB  LYS A1408      18.072   4.792  22.132  1.00  0.740          H  
ATOM  21298 1HG  LYS A1408      18.149   2.489  23.005  1.00  0.740          H  
ATOM  21299 2HG  LYS A1408      17.436   1.896  21.500  1.00  0.740          H  
ATOM  21300 1HD  LYS A1408      19.367   2.793  20.228  1.00  0.740          H  
ATOM  21301 2HD  LYS A1408      20.080   3.389  21.734  1.00  0.740          H  
ATOM  21302 1HE  LYS A1408      20.225   1.088  22.594  1.00  0.740          H  
ATOM  21303 2HE  LYS A1408      19.469   0.477  21.112  1.00  0.740          H  
ATOM  21304 1HZ  LYS A1408      21.852   0.264  21.044  1.00  0.740          H  
ATOM  21305 2HZ  LYS A1408      21.352   1.318  19.878  1.00  0.740          H  
ATOM  21306 3HZ  LYS A1408      22.056   1.886  21.257  1.00  0.740          H  
ATOM  21307  N   CYS A1409      14.535   5.959  21.488  1.00  0.340          N  
ATOM  21308  CA  CYS A1409      14.207   7.375  21.396  1.00  0.430          C  
ATOM  21309  C   CYS A1409      13.841   7.929  22.769  1.00  0.680          C  
ATOM  21310  O   CYS A1409      14.403   8.925  23.198  1.00  1.250          O  
ATOM  21311  CB  CYS A1409      13.086   7.645  20.405  1.00  0.570          C  
ATOM  21312  SG  CYS A1409      12.752   9.416  20.203  1.00  0.570          S  
ATOM  21313  H   CYS A1409      13.963   5.264  21.008  1.00  0.410          H  
ATOM  21314  HA  CYS A1409      15.087   7.901  21.048  1.00  0.520          H  
ATOM  21315 1HB  CYS A1409      13.351   7.232  19.430  1.00  0.680          H  
ATOM  21316 2HB  CYS A1409      12.172   7.149  20.734  1.00  0.680          H  
ATOM  21317  N   GLN A1410      12.856   7.339  23.429  1.00  0.670          N  
ATOM  21318  CA  GLN A1410      12.499   7.569  24.841  1.00  0.960          C  
ATOM  21319  C   GLN A1410      12.955   8.890  25.519  1.00  0.590          C  
ATOM  21320  O   GLN A1410      13.884   8.838  26.332  1.00  0.560          O  
ATOM  21321  CB  GLN A1410      12.948   6.352  25.676  1.00  1.230          C  
ATOM  21322  CG  GLN A1410      12.455   6.344  27.151  1.00  1.230          C  
ATOM  21323  CD  GLN A1410      12.769   5.050  27.878  1.00  1.230          C  
ATOM  21324  OE1 GLN A1410      13.776   4.401  27.607  1.00  1.230          O  
ATOM  21325  NE2 GLN A1410      11.903   4.660  28.803  1.00  1.230          N  
ATOM  21326  H   GLN A1410      12.396   6.584  22.945  1.00  0.800          H  
ATOM  21327  HA  GLN A1410      11.409   7.578  24.879  1.00  1.150          H  
ATOM  21328 1HB  GLN A1410      12.603   5.436  25.196  1.00  1.470          H  
ATOM  21329 2HB  GLN A1410      14.039   6.312  25.689  1.00  1.470          H  
ATOM  21330 1HG  GLN A1410      12.959   7.113  27.699  1.00  1.470          H  
ATOM  21331 2HG  GLN A1410      11.380   6.510  27.178  1.00  1.470          H  
ATOM  21332 1HE2 GLN A1410      12.063   3.811  29.312  1.00  1.470          H  
ATOM  21333 2HE2 GLN A1410      11.088   5.207  28.998  1.00  1.470          H  
ATOM  21334  N   THR A1411      12.357  10.053  25.226  1.00  0.860          N  
ATOM  21335  CA  THR A1411      12.792  11.263  25.937  1.00  0.880          C  
ATOM  21336  C   THR A1411      11.618  11.745  26.800  1.00  0.710          C  
ATOM  21337  O   THR A1411      10.486  11.326  26.573  1.00  0.720          O  
ATOM  21338  CB  THR A1411      13.163  12.427  24.959  1.00  1.220          C  
ATOM  21339  OG1 THR A1411      11.978  12.940  24.325  1.00  1.220          O  
ATOM  21340  CG2 THR A1411      14.076  11.918  23.859  1.00  1.220          C  
ATOM  21341  H   THR A1411      11.590  10.103  24.549  1.00  1.030          H  
ATOM  21342  HA  THR A1411      13.648  11.018  26.554  1.00  1.060          H  
ATOM  21343  HB  THR A1411      13.668  13.217  25.488  1.00  1.470          H  
ATOM  21344  HG1 THR A1411      11.440  13.431  24.977  1.00  1.470          H  
ATOM  21345 1HG2 THR A1411      14.319  12.736  23.187  1.00  1.470          H  
ATOM  21346 2HG2 THR A1411      14.989  11.511  24.287  1.00  1.470          H  
ATOM  21347 3HG2 THR A1411      13.560  11.150  23.301  1.00  1.470          H  
ATOM  21348  N   PRO A1412      11.812  12.601  27.812  1.00  0.660          N  
ATOM  21349  CA  PRO A1412      10.725  13.215  28.548  1.00  0.590          C  
ATOM  21350  C   PRO A1412       9.880  14.037  27.590  1.00  0.600          C  
ATOM  21351  O   PRO A1412      10.444  14.681  26.699  1.00  0.680          O  
ATOM  21352  CB  PRO A1412      11.468  14.112  29.547  1.00  0.890          C  
ATOM  21353  CG  PRO A1412      12.849  13.493  29.678  1.00  0.890          C  
ATOM  21354  CD  PRO A1412      13.161  12.956  28.300  1.00  0.890          C  
ATOM  21355  HA  PRO A1412      10.112  12.462  29.054  1.00  0.710          H  
ATOM  21356 1HB  PRO A1412      11.490  15.147  29.174  1.00  1.060          H  
ATOM  21357 2HB  PRO A1412      10.921  14.131  30.499  1.00  1.060          H  
ATOM  21358 1HG  PRO A1412      13.572  14.256  30.007  1.00  1.060          H  
ATOM  21359 2HG  PRO A1412      12.841  12.714  30.454  1.00  1.060          H  
ATOM  21360 1HD  PRO A1412      13.604  13.750  27.689  1.00  1.060          H  
ATOM  21361 2HD  PRO A1412      13.817  12.087  28.404  1.00  1.060          H  
ATOM  21362  N   LEU A1413       8.557  14.048  27.791  1.00  0.550          N  
ATOM  21363  CA  LEU A1413       7.640  14.888  27.015  1.00  0.570          C  
ATOM  21364  C   LEU A1413       7.837  16.351  27.374  1.00  0.650          C  
ATOM  21365  O   LEU A1413       7.639  17.232  26.537  1.00  0.820          O  
ATOM  21366  CB  LEU A1413       6.162  14.490  27.203  1.00  0.790          C  
ATOM  21367  CG  LEU A1413       5.543  13.437  26.197  1.00  0.790          C  
ATOM  21368  CD1 LEU A1413       5.552  13.964  24.795  1.00  0.790          C  
ATOM  21369  CD2 LEU A1413       6.298  12.161  26.235  1.00  0.790          C  
ATOM  21370  H   LEU A1413       8.159  13.444  28.517  1.00  0.660          H  
ATOM  21371  HA  LEU A1413       7.909  14.785  25.972  1.00  0.680          H  
ATOM  21372 1HB  LEU A1413       6.051  14.087  28.208  1.00  0.950          H  
ATOM  21373 2HB  LEU A1413       5.558  15.393  27.141  1.00  0.950          H  
ATOM  21374  HG  LEU A1413       4.510  13.249  26.479  1.00  0.950          H  
ATOM  21375 1HD1 LEU A1413       5.105  13.207  24.176  1.00  0.950          H  
ATOM  21376 2HD1 LEU A1413       4.979  14.886  24.732  1.00  0.950          H  
ATOM  21377 3HD1 LEU A1413       6.552  14.152  24.440  1.00  0.950          H  
ATOM  21378 1HD2 LEU A1413       5.853  11.452  25.549  1.00  0.950          H  
ATOM  21379 2HD2 LEU A1413       7.335  12.327  25.947  1.00  0.950          H  
ATOM  21380 3HD2 LEU A1413       6.258  11.772  27.206  1.00  0.950          H  
ATOM  21381  N   GLY A1414       8.189  16.615  28.639  1.00  0.580          N  
ATOM  21382  CA  GLY A1414       8.422  17.971  29.089  1.00  0.640          C  
ATOM  21383  C   GLY A1414       7.420  18.460  30.121  1.00  0.600          C  
ATOM  21384  O   GLY A1414       7.164  19.673  30.233  1.00  0.670          O  
ATOM  21385  H   GLY A1414       8.255  15.855  29.319  1.00  0.700          H  
ATOM  21386 1HA  GLY A1414       9.425  18.024  29.512  1.00  0.770          H  
ATOM  21387 2HA  GLY A1414       8.423  18.623  28.229  1.00  0.770          H  
ATOM  21388  N   MET A1415       6.807  17.547  30.881  1.00  0.530          N  
ATOM  21389  CA  MET A1415       5.907  18.057  31.906  1.00  0.520          C  
ATOM  21390  C   MET A1415       6.699  18.764  32.998  1.00  0.550          C  
ATOM  21391  O   MET A1415       6.394  19.900  33.336  1.00  0.620          O  
ATOM  21392  CB  MET A1415       5.013  16.984  32.498  1.00  0.730          C  
ATOM  21393  CG  MET A1415       3.937  16.458  31.547  1.00  0.730          C  
ATOM  21394  SD  MET A1415       2.955  15.127  32.262  1.00  0.730          S  
ATOM  21395  CE  MET A1415       1.982  16.001  33.497  1.00  0.730          C  
ATOM  21396  H   MET A1415       7.035  16.552  30.790  1.00  0.640          H  
ATOM  21397  HA  MET A1415       5.264  18.803  31.459  1.00  0.620          H  
ATOM  21398 1HB  MET A1415       5.628  16.145  32.817  1.00  0.880          H  
ATOM  21399 2HB  MET A1415       4.536  17.379  33.381  1.00  0.880          H  
ATOM  21400 1HG  MET A1415       3.267  17.273  31.279  1.00  0.880          H  
ATOM  21401 2HG  MET A1415       4.410  16.089  30.639  1.00  0.880          H  
ATOM  21402 1HE  MET A1415       1.331  15.308  34.016  1.00  0.880          H  
ATOM  21403 2HE  MET A1415       2.635  16.468  34.228  1.00  0.880          H  
ATOM  21404 3HE  MET A1415       1.379  16.757  33.010  1.00  0.880          H  
ATOM  21405  N   ALA A1416       7.765  18.135  33.502  1.00  0.550          N  
ATOM  21406  CA  ALA A1416       8.574  18.703  34.585  1.00  0.590          C  
ATOM  21407  C   ALA A1416       9.241  20.011  34.168  1.00  0.710          C  
ATOM  21408  O   ALA A1416       9.437  20.915  34.980  1.00  0.940          O  
ATOM  21409  CB  ALA A1416       9.613  17.696  35.045  1.00  0.810          C  
ATOM  21410  H   ALA A1416       8.025  17.210  33.145  1.00  0.660          H  
ATOM  21411  HA  ALA A1416       7.920  18.914  35.420  1.00  0.710          H  
ATOM  21412 1HB  ALA A1416      10.182  18.112  35.879  1.00  0.970          H  
ATOM  21413 2HB  ALA A1416       9.110  16.785  35.368  1.00  0.970          H  
ATOM  21414 3HB  ALA A1416      10.285  17.465  34.221  1.00  0.970          H  
ATOM  21415  N   SER A1417       9.585  20.112  32.889  1.00  0.610          N  
ATOM  21416  CA  SER A1417      10.270  21.274  32.337  1.00  0.710          C  
ATOM  21417  C   SER A1417       9.346  22.423  31.931  1.00  0.760          C  
ATOM  21418  O   SER A1417       9.822  23.478  31.525  1.00  1.280          O  
ATOM  21419  CB  SER A1417      11.086  20.861  31.122  1.00  0.950          C  
ATOM  21420  OG  SER A1417      12.102  19.951  31.466  1.00  0.950          O  
ATOM  21421  H   SER A1417       9.425  19.319  32.288  1.00  0.730          H  
ATOM  21422  HA  SER A1417      10.953  21.650  33.099  1.00  0.850          H  
ATOM  21423 1HB  SER A1417      10.425  20.413  30.378  1.00  1.140          H  
ATOM  21424 2HB  SER A1417      11.529  21.748  30.670  1.00  1.140          H  
ATOM  21425  HG  SER A1417      12.603  19.790  30.660  1.00  1.140          H  
ATOM  21426  N   GLY A1418       8.033  22.229  31.986  1.00  0.960          N  
ATOM  21427  CA  GLY A1418       7.107  23.275  31.562  1.00  0.980          C  
ATOM  21428  C   GLY A1418       6.907  23.397  30.045  1.00  0.880          C  
ATOM  21429  O   GLY A1418       6.470  24.447  29.565  1.00  0.940          O  
ATOM  21430  H   GLY A1418       7.651  21.364  32.380  1.00  1.150          H  
ATOM  21431 1HA  GLY A1418       6.139  23.084  32.028  1.00  1.180          H  
ATOM  21432 2HA  GLY A1418       7.450  24.229  31.956  1.00  1.180          H  
ATOM  21433  N   HIS A1419       7.274  22.371  29.267  1.00  0.780          N  
ATOM  21434  CA  HIS A1419       7.102  22.455  27.827  1.00  0.730          C  
ATOM  21435  C   HIS A1419       5.642  22.095  27.546  1.00  0.690          C  
ATOM  21436  O   HIS A1419       5.020  22.582  26.594  1.00  0.710          O  
ATOM  21437  CB  HIS A1419       8.115  21.560  27.134  1.00  1.040          C  
ATOM  21438  CG  HIS A1419       9.560  22.019  27.404  1.00  1.040          C  
ATOM  21439  ND1 HIS A1419      10.641  21.175  27.291  1.00  1.040          N  
ATOM  21440  CD2 HIS A1419      10.071  23.233  27.787  1.00  1.040          C  
ATOM  21441  CE1 HIS A1419      11.755  21.840  27.595  1.00  1.040          C  
ATOM  21442  NE2 HIS A1419      11.435  23.086  27.891  1.00  1.040          N  
ATOM  21443  H   HIS A1419       7.589  21.483  29.659  1.00  0.940          H  
ATOM  21444  HA  HIS A1419       7.262  23.475  27.485  1.00  0.880          H  
ATOM  21445 1HB  HIS A1419       7.985  20.561  27.469  1.00  1.250          H  
ATOM  21446 2HB  HIS A1419       7.940  21.571  26.060  1.00  1.250          H  
ATOM  21447  HD2 HIS A1419       9.511  24.149  27.980  1.00  1.250          H  
ATOM  21448  HE1 HIS A1419      12.765  21.432  27.596  1.00  1.250          H  
ATOM  21449  HE2 HIS A1419      12.118  23.825  28.163  1.00  1.250          H  
ATOM  21450  N   ILE A1420       5.091  21.263  28.433  1.00  0.700          N  
ATOM  21451  CA  ILE A1420       3.686  20.910  28.409  1.00  0.690          C  
ATOM  21452  C   ILE A1420       3.046  21.987  29.274  1.00  0.700          C  
ATOM  21453  O   ILE A1420       3.377  22.123  30.458  1.00  0.720          O  
ATOM  21454  CB  ILE A1420       3.426  19.493  28.979  1.00  0.970          C  
ATOM  21455  CG1 ILE A1420       4.259  18.409  28.181  1.00  0.970          C  
ATOM  21456  CG2 ILE A1420       1.929  19.160  29.014  1.00  0.970          C  
ATOM  21457  CD1 ILE A1420       3.982  18.315  26.688  1.00  0.970          C  
ATOM  21458  H   ILE A1420       5.696  20.854  29.144  1.00  0.840          H  
ATOM  21459  HA  ILE A1420       3.290  20.994  27.402  1.00  0.830          H  
ATOM  21460  HB  ILE A1420       3.780  19.475  29.988  1.00  1.160          H  
ATOM  21461 1HG1 ILE A1420       5.309  18.633  28.294  1.00  1.160          H  
ATOM  21462 2HG1 ILE A1420       4.064  17.434  28.617  1.00  1.160          H  
ATOM  21463 1HG2 ILE A1420       1.780  18.180  29.458  1.00  1.160          H  
ATOM  21464 2HG2 ILE A1420       1.406  19.907  29.616  1.00  1.160          H  
ATOM  21465 3HG2 ILE A1420       1.523  19.162  28.020  1.00  1.160          H  
ATOM  21466 1HD1 ILE A1420       4.621  17.543  26.255  1.00  1.160          H  
ATOM  21467 2HD1 ILE A1420       2.944  18.058  26.510  1.00  1.160          H  
ATOM  21468 3HD1 ILE A1420       4.207  19.265  26.208  1.00  1.160          H  
ATOM  21469  N   ARG A1421       2.147  22.753  28.685  1.00  0.680          N  
ATOM  21470  CA  ARG A1421       1.552  23.895  29.346  1.00  0.670          C  
ATOM  21471  C   ARG A1421       0.393  23.497  30.241  1.00  0.700          C  
ATOM  21472  O   ARG A1421      -0.188  22.430  30.092  1.00  0.700          O  
ATOM  21473  CB  ARG A1421       1.102  24.903  28.315  1.00  0.940          C  
ATOM  21474  CG  ARG A1421       2.165  25.920  27.826  1.00  0.940          C  
ATOM  21475  CD  ARG A1421       3.282  25.313  27.009  1.00  0.940          C  
ATOM  21476  NE  ARG A1421       4.089  26.374  26.367  1.00  0.940          N  
ATOM  21477  CZ  ARG A1421       5.189  26.204  25.577  1.00  0.940          C  
ATOM  21478  NH1 ARG A1421       5.673  25.007  25.303  1.00  0.940          N  
ATOM  21479  NH2 ARG A1421       5.787  27.276  25.064  1.00  0.940          N  
ATOM  21480  H   ARG A1421       1.894  22.544  27.717  1.00  0.820          H  
ATOM  21481  HA  ARG A1421       2.319  24.364  29.964  1.00  0.800          H  
ATOM  21482 1HB  ARG A1421       0.755  24.356  27.442  1.00  1.130          H  
ATOM  21483 2HB  ARG A1421       0.265  25.465  28.708  1.00  1.130          H  
ATOM  21484 1HG  ARG A1421       1.682  26.680  27.215  1.00  1.130          H  
ATOM  21485 2HG  ARG A1421       2.624  26.395  28.692  1.00  1.130          H  
ATOM  21486 1HD  ARG A1421       3.939  24.741  27.668  1.00  1.130          H  
ATOM  21487 2HD  ARG A1421       2.876  24.658  26.235  1.00  1.130          H  
ATOM  21488  HE  ARG A1421       3.787  27.323  26.527  1.00  1.130          H  
ATOM  21489 1HH1 ARG A1421       5.247  24.155  25.696  1.00  1.130          H  
ATOM  21490 2HH1 ARG A1421       6.485  24.915  24.714  1.00  1.130          H  
ATOM  21491 1HH2 ARG A1421       5.428  28.200  25.261  1.00  1.130          H  
ATOM  21492 2HH2 ARG A1421       6.601  27.167  24.473  1.00  1.130          H  
ATOM  21493  N   ASP A1422       0.011  24.384  31.155  1.00  0.730          N  
ATOM  21494  CA  ASP A1422      -1.075  24.089  32.085  1.00  0.780          C  
ATOM  21495  C   ASP A1422      -2.379  23.722  31.385  1.00  0.790          C  
ATOM  21496  O   ASP A1422      -3.127  22.878  31.865  1.00  0.800          O  
ATOM  21497  CB  ASP A1422      -1.354  25.297  32.975  1.00  1.070          C  
ATOM  21498  CG  ASP A1422      -0.254  25.610  33.988  1.00  1.070          C  
ATOM  21499  OD1 ASP A1422       0.662  24.816  34.172  1.00  1.070          O  
ATOM  21500  OD2 ASP A1422      -0.346  26.655  34.585  1.00  1.070          O  
ATOM  21501  H   ASP A1422       0.513  25.258  31.246  1.00  0.880          H  
ATOM  21502  HA  ASP A1422      -0.774  23.244  32.709  1.00  0.940          H  
ATOM  21503 1HB  ASP A1422      -1.510  26.177  32.352  1.00  1.290          H  
ATOM  21504 2HB  ASP A1422      -2.284  25.127  33.524  1.00  1.290          H  
ATOM  21505  N   PHE A1423      -2.659  24.330  30.232  1.00  0.820          N  
ATOM  21506  CA  PHE A1423      -3.900  24.054  29.508  1.00  0.820          C  
ATOM  21507  C   PHE A1423      -3.959  22.629  28.959  1.00  0.800          C  
ATOM  21508  O   PHE A1423      -5.018  22.164  28.534  1.00  0.860          O  
ATOM  21509  CB  PHE A1423      -4.131  25.045  28.358  1.00  1.150          C  
ATOM  21510  CG  PHE A1423      -3.220  24.895  27.161  1.00  1.150          C  
ATOM  21511  CD1 PHE A1423      -3.532  23.999  26.141  1.00  1.150          C  
ATOM  21512  CD2 PHE A1423      -2.084  25.665  27.023  1.00  1.150          C  
ATOM  21513  CE1 PHE A1423      -2.726  23.876  25.039  1.00  1.150          C  
ATOM  21514  CE2 PHE A1423      -1.279  25.535  25.909  1.00  1.150          C  
ATOM  21515  CZ  PHE A1423      -1.600  24.639  24.924  1.00  1.150          C  
ATOM  21516  H   PHE A1423      -2.020  25.017  29.863  1.00  0.980          H  
ATOM  21517  HA  PHE A1423      -4.727  24.169  30.210  1.00  0.980          H  
ATOM  21518 1HB  PHE A1423      -5.157  24.942  28.008  1.00  1.380          H  
ATOM  21519 2HB  PHE A1423      -4.025  26.059  28.737  1.00  1.380          H  
ATOM  21520  HD1 PHE A1423      -4.437  23.387  26.224  1.00  1.380          H  
ATOM  21521  HD2 PHE A1423      -1.828  26.387  27.796  1.00  1.380          H  
ATOM  21522  HE1 PHE A1423      -2.985  23.178  24.258  1.00  1.380          H  
ATOM  21523  HE2 PHE A1423      -0.386  26.149  25.805  1.00  1.380          H  
ATOM  21524  HZ  PHE A1423      -0.963  24.541  24.046  1.00  1.380          H  
ATOM  21525  N   GLN A1424      -2.814  21.953  28.911  1.00  0.710          N  
ATOM  21526  CA  GLN A1424      -2.712  20.609  28.393  1.00  0.670          C  
ATOM  21527  C   GLN A1424      -2.961  19.571  29.486  1.00  0.670          C  
ATOM  21528  O   GLN A1424      -3.033  18.372  29.204  1.00  0.630          O  
ATOM  21529  CB  GLN A1424      -1.312  20.390  27.801  1.00  0.950          C  
ATOM  21530  CG  GLN A1424      -0.997  21.231  26.580  1.00  0.950          C  
ATOM  21531  CD  GLN A1424       0.425  21.040  26.040  1.00  0.950          C  
ATOM  21532  OE1 GLN A1424       1.300  21.916  26.150  1.00  0.950          O  
ATOM  21533  NE2 GLN A1424       0.677  19.867  25.483  1.00  0.950          N  
ATOM  21534  H   GLN A1424      -1.969  22.369  29.303  1.00  0.850          H  
ATOM  21535  HA  GLN A1424      -3.460  20.480  27.612  1.00  0.800          H  
ATOM  21536 1HB  GLN A1424      -0.580  20.624  28.548  1.00  1.140          H  
ATOM  21537 2HB  GLN A1424      -1.183  19.348  27.553  1.00  1.140          H  
ATOM  21538 1HG  GLN A1424      -1.700  20.967  25.792  1.00  1.140          H  
ATOM  21539 2HG  GLN A1424      -1.113  22.274  26.856  1.00  1.140          H  
ATOM  21540 1HE2 GLN A1424       1.584  19.664  25.113  1.00  1.140          H  
ATOM  21541 2HE2 GLN A1424      -0.059  19.155  25.440  1.00  1.140          H  
ATOM  21542  N   ILE A1425      -3.078  20.014  30.744  1.00  0.720          N  
ATOM  21543  CA  ILE A1425      -3.214  19.076  31.851  1.00  0.750          C  
ATOM  21544  C   ILE A1425      -4.543  19.300  32.595  1.00  0.750          C  
ATOM  21545  O   ILE A1425      -4.759  20.353  33.196  1.00  0.820          O  
ATOM  21546  CB  ILE A1425      -2.021  19.301  32.822  1.00  1.040          C  
ATOM  21547  CG1 ILE A1425      -0.649  19.137  32.043  1.00  1.040          C  
ATOM  21548  CG2 ILE A1425      -2.095  18.283  33.977  1.00  1.040          C  
ATOM  21549  CD1 ILE A1425       0.589  19.604  32.812  1.00  1.040          C  
ATOM  21550  H   ILE A1425      -3.069  21.020  30.949  1.00  0.860          H  
ATOM  21551  HA  ILE A1425      -3.199  18.057  31.469  1.00  0.900          H  
ATOM  21552  HB  ILE A1425      -2.061  20.320  33.218  1.00  1.250          H  
ATOM  21553 1HG1 ILE A1425      -0.518  18.100  31.771  1.00  1.250          H  
ATOM  21554 2HG1 ILE A1425      -0.685  19.732  31.136  1.00  1.250          H  
ATOM  21555 1HG2 ILE A1425      -1.270  18.434  34.659  1.00  1.250          H  
ATOM  21556 2HG2 ILE A1425      -3.024  18.408  34.515  1.00  1.250          H  
ATOM  21557 3HG2 ILE A1425      -2.049  17.273  33.583  1.00  1.250          H  
ATOM  21558 1HD1 ILE A1425       1.476  19.472  32.189  1.00  1.250          H  
ATOM  21559 2HD1 ILE A1425       0.479  20.664  33.058  1.00  1.250          H  
ATOM  21560 3HD1 ILE A1425       0.714  19.037  33.728  1.00  1.250          H  
ATOM  21561  N   THR A1426      -5.427  18.306  32.589  1.00  0.690          N  
ATOM  21562  CA  THR A1426      -6.716  18.472  33.271  1.00  0.680          C  
ATOM  21563  C   THR A1426      -7.129  17.276  34.112  1.00  0.650          C  
ATOM  21564  O   THR A1426      -6.383  16.302  34.238  1.00  0.570          O  
ATOM  21565  CB  THR A1426      -7.842  18.819  32.296  1.00  0.960          C  
ATOM  21566  OG1 THR A1426      -8.987  19.204  33.065  1.00  0.960          O  
ATOM  21567  CG2 THR A1426      -8.179  17.638  31.414  1.00  0.960          C  
ATOM  21568  H   THR A1426      -5.194  17.449  32.080  1.00  0.830          H  
ATOM  21569  HA  THR A1426      -6.629  19.316  33.951  1.00  0.820          H  
ATOM  21570  HB  THR A1426      -7.528  19.659  31.675  1.00  1.150          H  
ATOM  21571  HG1 THR A1426      -9.641  19.611  32.479  1.00  1.150          H  
ATOM  21572 1HG2 THR A1426      -8.981  17.920  30.736  1.00  1.150          H  
ATOM  21573 2HG2 THR A1426      -7.294  17.356  30.838  1.00  1.150          H  
ATOM  21574 3HG2 THR A1426      -8.503  16.793  32.012  1.00  1.150          H  
ATOM  21575  N   ALA A1427      -8.309  17.362  34.722  1.00  0.730          N  
ATOM  21576  CA  ALA A1427      -8.793  16.278  35.579  1.00  0.710          C  
ATOM  21577  C   ALA A1427     -10.285  16.363  35.863  1.00  0.810          C  
ATOM  21578  O   ALA A1427     -10.935  17.384  35.634  1.00  0.970          O  
ATOM  21579  CB  ALA A1427      -8.062  16.252  36.907  1.00  1.000          C  
ATOM  21580  H   ALA A1427      -8.876  18.193  34.544  1.00  0.880          H  
ATOM  21581  HA  ALA A1427      -8.603  15.340  35.057  1.00  0.850          H  
ATOM  21582 1HB  ALA A1427      -8.408  15.409  37.504  1.00  1.200          H  
ATOM  21583 2HB  ALA A1427      -6.990  16.152  36.752  1.00  1.200          H  
ATOM  21584 3HB  ALA A1427      -8.285  17.161  37.435  1.00  1.200          H  
ATOM  21585  N   SER A1428     -10.794  15.274  36.432  1.00  0.790          N  
ATOM  21586  CA  SER A1428     -12.179  15.112  36.884  1.00  0.940          C  
ATOM  21587  C   SER A1428     -12.548  15.915  38.151  1.00  0.970          C  
ATOM  21588  O   SER A1428     -13.717  16.005  38.522  1.00  1.380          O  
ATOM  21589  CB  SER A1428     -12.419  13.646  37.133  1.00  1.260          C  
ATOM  21590  OG  SER A1428     -11.675  13.193  38.233  1.00  1.260          O  
ATOM  21591  H   SER A1428     -10.160  14.474  36.546  1.00  0.950          H  
ATOM  21592  HA  SER A1428     -12.832  15.440  36.074  1.00  1.130          H  
ATOM  21593 1HB  SER A1428     -13.478  13.447  37.285  1.00  1.510          H  
ATOM  21594 2HB  SER A1428     -12.111  13.112  36.259  1.00  1.510          H  
ATOM  21595  HG  SER A1428     -12.267  13.272  38.996  1.00  1.510          H  
ATOM  21596  N   GLY A1429     -11.556  16.459  38.836  1.00  0.950          N  
ATOM  21597  CA  GLY A1429     -11.752  17.244  40.053  1.00  1.050          C  
ATOM  21598  C   GLY A1429     -10.394  17.563  40.664  1.00  0.990          C  
ATOM  21599  O   GLY A1429      -9.395  16.951  40.270  1.00  0.890          O  
ATOM  21600  H   GLY A1429     -10.623  16.334  38.472  1.00  1.140          H  
ATOM  21601 1HA  GLY A1429     -12.283  18.166  39.813  1.00  1.260          H  
ATOM  21602 2HA  GLY A1429     -12.363  16.685  40.760  1.00  1.260          H  
ATOM  21603  N   GLN A1430     -10.350  18.509  41.626  1.00  1.060          N  
ATOM  21604  CA  GLN A1430      -9.056  18.875  42.247  1.00  1.070          C  
ATOM  21605  C   GLN A1430      -8.973  18.995  43.784  1.00  1.190          C  
ATOM  21606  O   GLN A1430      -8.062  19.661  44.282  1.00  1.640          O  
ATOM  21607  CB  GLN A1430      -8.559  20.209  41.681  1.00  1.490          C  
ATOM  21608  CG  GLN A1430      -9.447  21.402  41.984  1.00  1.490          C  
ATOM  21609  CD  GLN A1430      -8.858  22.715  41.505  1.00  1.490          C  
ATOM  21610  OE1 GLN A1430      -7.781  23.136  41.944  1.00  1.490          O  
ATOM  21611  NE2 GLN A1430      -9.562  23.375  40.600  1.00  1.490          N  
ATOM  21612  H   GLN A1430     -11.202  18.973  41.908  1.00  1.270          H  
ATOM  21613  HA  GLN A1430      -8.332  18.105  41.968  1.00  1.280          H  
ATOM  21614 1HB  GLN A1430      -7.570  20.416  42.064  1.00  1.790          H  
ATOM  21615 2HB  GLN A1430      -8.489  20.128  40.606  1.00  1.790          H  
ATOM  21616 1HG  GLN A1430     -10.404  21.263  41.487  1.00  1.790          H  
ATOM  21617 2HG  GLN A1430      -9.593  21.481  43.055  1.00  1.790          H  
ATOM  21618 1HE2 GLN A1430      -9.229  24.251  40.243  1.00  1.790          H  
ATOM  21619 2HE2 GLN A1430     -10.432  23.005  40.270  1.00  1.790          H  
ATOM  21620  N   TYR A1431      -9.961  18.513  44.546  1.00  1.150          N  
ATOM  21621  CA  TYR A1431      -9.970  18.552  46.039  1.00  1.190          C  
ATOM  21622  C   TYR A1431      -9.995  19.943  46.709  1.00  1.290          C  
ATOM  21623  O   TYR A1431     -10.436  20.090  47.849  1.00  1.650          O  
ATOM  21624  CB  TYR A1431      -8.738  17.819  46.578  1.00  1.650          C  
ATOM  21625  CG  TYR A1431      -8.688  17.653  48.026  1.00  1.650          C  
ATOM  21626  CD1 TYR A1431      -9.477  16.703  48.615  1.00  1.650          C  
ATOM  21627  CD2 TYR A1431      -7.840  18.423  48.774  1.00  1.650          C  
ATOM  21628  CE1 TYR A1431      -9.419  16.527  49.961  1.00  1.650          C  
ATOM  21629  CE2 TYR A1431      -7.772  18.247  50.127  1.00  1.650          C  
ATOM  21630  CZ  TYR A1431      -8.564  17.295  50.718  1.00  1.650          C  
ATOM  21631  OH  TYR A1431      -8.507  17.077  52.061  1.00  1.650          O  
ATOM  21632  H   TYR A1431     -10.714  18.018  44.096  1.00  1.380          H  
ATOM  21633  HA  TYR A1431     -10.862  18.022  46.370  1.00  1.430          H  
ATOM  21634 1HB  TYR A1431      -8.684  16.879  46.160  1.00  1.980          H  
ATOM  21635 2HB  TYR A1431      -7.834  18.345  46.288  1.00  1.980          H  
ATOM  21636  HD1 TYR A1431     -10.142  16.095  48.010  1.00  1.980          H  
ATOM  21637  HD2 TYR A1431      -7.232  19.163  48.289  1.00  1.980          H  
ATOM  21638  HE1 TYR A1431     -10.039  15.779  50.443  1.00  1.980          H  
ATOM  21639  HE2 TYR A1431      -7.095  18.856  50.726  1.00  1.980          H  
ATOM  21640  HH  TYR A1431      -7.874  17.690  52.456  1.00  1.980          H  
ATOM  21641  N   GLY A1432      -9.558  20.948  45.979  1.00  1.030          N  
ATOM  21642  CA  GLY A1432      -9.405  22.319  46.403  1.00  1.110          C  
ATOM  21643  C   GLY A1432      -7.915  22.604  46.495  1.00  1.040          C  
ATOM  21644  O   GLY A1432      -7.192  21.970  47.256  1.00  1.470          O  
ATOM  21645  H   GLY A1432      -9.215  20.701  45.060  1.00  1.240          H  
ATOM  21646 1HA  GLY A1432      -9.876  22.987  45.682  1.00  1.330          H  
ATOM  21647 2HA  GLY A1432      -9.880  22.471  47.371  1.00  1.330          H  
ATOM  21648  N   GLN A1433      -7.466  23.538  45.667  1.00  0.970          N  
ATOM  21649  CA  GLN A1433      -6.080  24.000  45.482  1.00  0.890          C  
ATOM  21650  C   GLN A1433      -5.084  22.982  44.894  1.00  0.940          C  
ATOM  21651  O   GLN A1433      -4.089  23.387  44.293  1.00  1.170          O  
ATOM  21652  CB  GLN A1433      -5.473  24.452  46.817  1.00  1.280          C  
ATOM  21653  CG  GLN A1433      -6.122  25.644  47.469  1.00  1.280          C  
ATOM  21654  CD  GLN A1433      -5.440  25.973  48.788  1.00  1.280          C  
ATOM  21655  OE1 GLN A1433      -4.814  25.095  49.387  1.00  1.280          O  
ATOM  21656  NE2 GLN A1433      -5.555  27.216  49.237  1.00  1.280          N  
ATOM  21657  H   GLN A1433      -8.162  23.986  45.083  1.00  1.160          H  
ATOM  21658  HA  GLN A1433      -6.108  24.853  44.803  1.00  1.070          H  
ATOM  21659 1HB  GLN A1433      -5.459  23.630  47.526  1.00  1.530          H  
ATOM  21660 2HB  GLN A1433      -4.433  24.722  46.646  1.00  1.530          H  
ATOM  21661 1HG  GLN A1433      -6.041  26.504  46.809  1.00  1.530          H  
ATOM  21662 2HG  GLN A1433      -7.167  25.414  47.668  1.00  1.530          H  
ATOM  21663 1HE2 GLN A1433      -5.123  27.478  50.103  1.00  1.530          H  
ATOM  21664 2HE2 GLN A1433      -6.074  27.894  48.717  1.00  1.530          H  
ATOM  21665  N   TRP A1434      -5.386  21.691  44.923  1.00  0.810          N  
ATOM  21666  CA  TRP A1434      -4.465  20.674  44.394  1.00  0.770          C  
ATOM  21667  C   TRP A1434      -4.796  20.393  42.918  1.00  0.780          C  
ATOM  21668  O   TRP A1434      -5.197  19.290  42.514  1.00  0.750          O  
ATOM  21669  CB  TRP A1434      -4.546  19.424  45.268  1.00  1.090          C  
ATOM  21670  CG  TRP A1434      -3.983  19.563  46.704  1.00  1.090          C  
ATOM  21671  CD1 TRP A1434      -4.656  20.063  47.750  1.00  1.090          C  
ATOM  21672  CD2 TRP A1434      -2.690  19.133  47.254  1.00  1.090          C  
ATOM  21673  NE1 TRP A1434      -3.897  20.031  48.880  1.00  1.090          N  
ATOM  21674  CE2 TRP A1434      -2.695  19.469  48.598  1.00  1.090          C  
ATOM  21675  CE3 TRP A1434      -1.566  18.513  46.728  1.00  1.090          C  
ATOM  21676  CZ2 TRP A1434      -1.616  19.232  49.416  1.00  1.090          C  
ATOM  21677  CZ3 TRP A1434      -0.478  18.269  47.555  1.00  1.090          C  
ATOM  21678  CH2 TRP A1434      -0.503  18.625  48.864  1.00  1.090          C  
ATOM  21679  H   TRP A1434      -6.242  21.407  45.396  1.00  0.970          H  
ATOM  21680  HA  TRP A1434      -3.447  21.051  44.446  1.00  0.920          H  
ATOM  21681 1HB  TRP A1434      -5.588  19.095  45.320  1.00  1.310          H  
ATOM  21682 2HB  TRP A1434      -3.972  18.661  44.789  1.00  1.310          H  
ATOM  21683  HD1 TRP A1434      -5.636  20.448  47.706  1.00  1.310          H  
ATOM  21684  HE1 TRP A1434      -4.202  20.381  49.776  1.00  1.310          H  
ATOM  21685  HE3 TRP A1434      -1.538  18.228  45.715  1.00  1.310          H  
ATOM  21686  HZ2 TRP A1434      -1.624  19.511  50.459  1.00  1.310          H  
ATOM  21687  HZ3 TRP A1434       0.398  17.789  47.129  1.00  1.310          H  
ATOM  21688  HH2 TRP A1434       0.369  18.427  49.494  1.00  1.310          H  
ATOM  21689  N   ALA A1435      -4.600  21.442  42.128  1.00  0.820          N  
ATOM  21690  CA  ALA A1435      -4.883  21.530  40.701  1.00  0.810          C  
ATOM  21691  C   ALA A1435      -4.062  20.553  39.833  1.00  0.760          C  
ATOM  21692  O   ALA A1435      -2.891  20.321  40.118  1.00  0.750          O  
ATOM  21693  CB  ALA A1435      -4.614  22.950  40.247  1.00  1.140          C  
ATOM  21694  H   ALA A1435      -4.283  22.279  42.630  1.00  0.980          H  
ATOM  21695  HA  ALA A1435      -5.938  21.342  40.588  1.00  0.970          H  
ATOM  21696 1HB  ALA A1435      -4.872  23.068  39.201  1.00  1.370          H  
ATOM  21697 2HB  ALA A1435      -5.221  23.633  40.848  1.00  1.370          H  
ATOM  21698 3HB  ALA A1435      -3.566  23.178  40.395  1.00  1.370          H  
ATOM  21699  N   PRO A1436      -4.633  20.008  38.727  1.00  0.740          N  
ATOM  21700  CA  PRO A1436      -3.994  19.147  37.729  1.00  0.720          C  
ATOM  21701  C   PRO A1436      -2.676  19.670  37.203  1.00  0.700          C  
ATOM  21702  O   PRO A1436      -1.729  18.916  37.010  1.00  0.650          O  
ATOM  21703  CB  PRO A1436      -5.029  19.147  36.612  1.00  1.080          C  
ATOM  21704  CG  PRO A1436      -6.314  19.331  37.318  1.00  1.080          C  
ATOM  21705  CD  PRO A1436      -6.050  20.283  38.418  1.00  1.080          C  
ATOM  21706  HA  PRO A1436      -3.879  18.132  38.127  1.00  0.860          H  
ATOM  21707 1HB  PRO A1436      -4.809  19.946  35.879  1.00  1.300          H  
ATOM  21708 2HB  PRO A1436      -4.987  18.194  36.062  1.00  1.300          H  
ATOM  21709 1HG  PRO A1436      -7.119  19.640  36.631  1.00  1.300          H  
ATOM  21710 2HG  PRO A1436      -6.585  18.388  37.730  1.00  1.300          H  
ATOM  21711 1HD  PRO A1436      -6.220  21.325  38.108  1.00  1.300          H  
ATOM  21712 2HD  PRO A1436      -6.700  19.960  39.228  1.00  1.300          H  
ATOM  21713  N   LYS A1437      -2.587  20.990  37.054  1.00  0.760          N  
ATOM  21714  CA  LYS A1437      -1.394  21.651  36.543  1.00  0.770          C  
ATOM  21715  C   LYS A1437      -0.167  21.466  37.420  1.00  0.750          C  
ATOM  21716  O   LYS A1437       0.948  21.769  37.009  1.00  0.760          O  
ATOM  21717  CB  LYS A1437      -1.649  23.145  36.388  1.00  1.070          C  
ATOM  21718  CG  LYS A1437      -1.816  23.896  37.709  1.00  1.070          C  
ATOM  21719  CD  LYS A1437      -2.118  25.369  37.483  1.00  1.070          C  
ATOM  21720  CE  LYS A1437      -2.253  26.126  38.803  1.00  1.070          C  
ATOM  21721  NZ  LYS A1437      -2.552  27.573  38.583  1.00  1.070          N  
ATOM  21722  H   LYS A1437      -3.396  21.568  37.224  1.00  0.910          H  
ATOM  21723  HA  LYS A1437      -1.168  21.230  35.562  1.00  0.920          H  
ATOM  21724 1HB  LYS A1437      -0.809  23.589  35.866  1.00  1.290          H  
ATOM  21725 2HB  LYS A1437      -2.538  23.305  35.779  1.00  1.290          H  
ATOM  21726 1HG  LYS A1437      -2.603  23.442  38.279  1.00  1.290          H  
ATOM  21727 2HG  LYS A1437      -0.892  23.833  38.282  1.00  1.290          H  
ATOM  21728 1HD  LYS A1437      -1.303  25.813  36.902  1.00  1.290          H  
ATOM  21729 2HD  LYS A1437      -3.040  25.472  36.912  1.00  1.290          H  
ATOM  21730 1HE  LYS A1437      -3.059  25.683  39.387  1.00  1.290          H  
ATOM  21731 2HE  LYS A1437      -1.321  26.037  39.363  1.00  1.290          H  
ATOM  21732 1HZ  LYS A1437      -2.636  28.045  39.473  1.00  1.290          H  
ATOM  21733 2HZ  LYS A1437      -1.801  27.994  38.048  1.00  1.290          H  
ATOM  21734 3HZ  LYS A1437      -3.417  27.666  38.071  1.00  1.290          H  
ATOM  21735  N   LEU A1438      -0.362  20.994  38.643  1.00  0.740          N  
ATOM  21736  CA  LEU A1438       0.727  20.804  39.568  1.00  0.740          C  
ATOM  21737  C   LEU A1438       1.274  19.395  39.473  1.00  0.690          C  
ATOM  21738  O   LEU A1438       2.259  19.053  40.128  1.00  0.700          O  
ATOM  21739  CB  LEU A1438       0.211  21.026  40.973  1.00  1.040          C  
ATOM  21740  CG  LEU A1438      -0.397  22.390  41.272  1.00  1.040          C  
ATOM  21741  CD1 LEU A1438      -0.950  22.336  42.634  1.00  1.040          C  
ATOM  21742  CD2 LEU A1438       0.628  23.475  41.180  1.00  1.040          C  
ATOM  21743  H   LEU A1438      -1.303  20.738  38.955  1.00  0.890          H  
ATOM  21744  HA  LEU A1438       1.528  21.498  39.331  1.00  0.890          H  
ATOM  21745 1HB  LEU A1438      -0.553  20.280  41.171  1.00  1.240          H  
ATOM  21746 2HB  LEU A1438       1.033  20.873  41.659  1.00  1.240          H  
ATOM  21747  HG  LEU A1438      -1.205  22.587  40.576  1.00  1.240          H  
ATOM  21748 1HD1 LEU A1438      -1.416  23.287  42.892  1.00  1.240          H  
ATOM  21749 2HD1 LEU A1438      -1.699  21.542  42.688  1.00  1.240          H  
ATOM  21750 3HD1 LEU A1438      -0.150  22.126  43.335  1.00  1.240          H  
ATOM  21751 1HD2 LEU A1438       0.167  24.431  41.418  1.00  1.240          H  
ATOM  21752 2HD2 LEU A1438       1.401  23.261  41.896  1.00  1.240          H  
ATOM  21753 3HD2 LEU A1438       1.049  23.525  40.180  1.00  1.240          H  
ATOM  21754  N   ALA A1439       0.681  18.557  38.621  1.00  0.630          N  
ATOM  21755  CA  ALA A1439       1.108  17.173  38.533  1.00  0.580          C  
ATOM  21756  C   ALA A1439       2.382  17.002  37.717  1.00  0.550          C  
ATOM  21757  O   ALA A1439       2.413  16.262  36.745  1.00  0.490          O  
ATOM  21758  CB  ALA A1439       0.009  16.316  37.907  1.00  0.830          C  
ATOM  21759  H   ALA A1439      -0.112  18.866  38.054  1.00  0.760          H  
ATOM  21760  HA  ALA A1439       1.304  16.840  39.541  1.00  0.700          H  
ATOM  21761 1HB  ALA A1439       0.329  15.281  37.883  1.00  1.000          H  
ATOM  21762 2HB  ALA A1439      -0.893  16.404  38.497  1.00  1.000          H  
ATOM  21763 3HB  ALA A1439      -0.187  16.664  36.891  1.00  1.000          H  
ATOM  21764  N   ARG A1440       3.469  17.581  38.187  1.00  0.620          N  
ATOM  21765  CA  ARG A1440       4.742  17.542  37.494  1.00  0.630          C  
ATOM  21766  C   ARG A1440       5.835  16.988  38.393  1.00  0.630          C  
ATOM  21767  O   ARG A1440       5.976  17.408  39.544  1.00  0.630          O  
ATOM  21768  CB  ARG A1440       5.140  18.947  37.058  1.00  0.880          C  
ATOM  21769  CG  ARG A1440       4.283  19.614  35.985  1.00  0.880          C  
ATOM  21770  CD  ARG A1440       4.859  20.961  35.630  1.00  0.880          C  
ATOM  21771  NE  ARG A1440       4.255  21.530  34.406  1.00  0.880          N  
ATOM  21772  CZ  ARG A1440       3.232  22.431  34.342  1.00  0.880          C  
ATOM  21773  NH1 ARG A1440       2.688  22.934  35.420  1.00  0.880          N  
ATOM  21774  NH2 ARG A1440       2.748  22.852  33.183  1.00  0.880          N  
ATOM  21775  H   ARG A1440       3.358  18.121  39.044  1.00  0.740          H  
ATOM  21776  HA  ARG A1440       4.651  16.909  36.612  1.00  0.760          H  
ATOM  21777 1HB  ARG A1440       5.085  19.602  37.908  1.00  1.050          H  
ATOM  21778 2HB  ARG A1440       6.161  18.940  36.731  1.00  1.050          H  
ATOM  21779 1HG  ARG A1440       4.255  18.998  35.094  1.00  1.050          H  
ATOM  21780 2HG  ARG A1440       3.266  19.761  36.362  1.00  1.050          H  
ATOM  21781 1HD  ARG A1440       4.679  21.644  36.454  1.00  1.050          H  
ATOM  21782 2HD  ARG A1440       5.933  20.880  35.485  1.00  1.050          H  
ATOM  21783  HE  ARG A1440       4.635  21.178  33.526  1.00  1.050          H  
ATOM  21784 1HH1 ARG A1440       2.998  22.664  36.340  1.00  1.050          H  
ATOM  21785 2HH1 ARG A1440       1.926  23.628  35.298  1.00  1.050          H  
ATOM  21786 1HH2 ARG A1440       3.112  22.512  32.276  1.00  1.050          H  
ATOM  21787 2HH2 ARG A1440       1.974  23.535  33.217  1.00  1.050          H  
ATOM  21788  N   LEU A1441       6.667  16.101  37.866  1.00  0.640          N  
ATOM  21789  CA  LEU A1441       7.721  15.577  38.731  1.00  0.650          C  
ATOM  21790  C   LEU A1441       8.569  16.693  39.260  1.00  0.620          C  
ATOM  21791  O   LEU A1441       8.916  17.625  38.532  1.00  0.600          O  
ATOM  21792  CB  LEU A1441       8.721  14.657  38.044  1.00  0.910          C  
ATOM  21793  CG  LEU A1441       8.305  13.328  37.549  1.00  0.910          C  
ATOM  21794  CD1 LEU A1441       9.502  12.756  36.861  1.00  0.910          C  
ATOM  21795  CD2 LEU A1441       7.809  12.417  38.686  1.00  0.910          C  
ATOM  21796  H   LEU A1441       6.489  15.758  36.917  1.00  0.770          H  
ATOM  21797  HA  LEU A1441       7.267  15.069  39.577  1.00  0.780          H  
ATOM  21798 1HB  LEU A1441       9.138  15.195  37.201  1.00  1.090          H  
ATOM  21799 2HB  LEU A1441       9.530  14.480  38.754  1.00  1.090          H  
ATOM  21800  HG  LEU A1441       7.546  13.439  36.840  1.00  1.090          H  
ATOM  21801 1HD1 LEU A1441       9.264  11.800  36.461  1.00  1.090          H  
ATOM  21802 2HD1 LEU A1441       9.820  13.416  36.059  1.00  1.090          H  
ATOM  21803 3HD1 LEU A1441      10.297  12.670  37.560  1.00  1.090          H  
ATOM  21804 1HD2 LEU A1441       7.534  11.445  38.279  1.00  1.090          H  
ATOM  21805 2HD2 LEU A1441       8.599  12.294  39.417  1.00  1.090          H  
ATOM  21806 3HD2 LEU A1441       6.939  12.852  39.170  1.00  1.090          H  
ATOM  21807  N   HIS A1442       8.898  16.580  40.540  1.00  0.660          N  
ATOM  21808  CA  HIS A1442       9.750  17.502  41.281  1.00  0.680          C  
ATOM  21809  C   HIS A1442       9.153  18.889  41.490  1.00  0.650          C  
ATOM  21810  O   HIS A1442       9.845  19.790  41.970  1.00  0.660          O  
ATOM  21811  CB  HIS A1442      11.107  17.668  40.579  1.00  0.940          C  
ATOM  21812  CG  HIS A1442      11.820  16.382  40.302  1.00  0.940          C  
ATOM  21813  ND1 HIS A1442      12.318  15.570  41.301  1.00  0.940          N  
ATOM  21814  CD2 HIS A1442      12.118  15.770  39.133  1.00  0.940          C  
ATOM  21815  CE1 HIS A1442      12.900  14.518  40.755  1.00  0.940          C  
ATOM  21816  NE2 HIS A1442      12.792  14.617  39.441  1.00  0.940          N  
ATOM  21817  H   HIS A1442       8.531  15.773  41.054  1.00  0.790          H  
ATOM  21818  HA  HIS A1442       9.935  17.083  42.268  1.00  0.820          H  
ATOM  21819 1HB  HIS A1442      10.989  18.212  39.645  1.00  1.130          H  
ATOM  21820 2HB  HIS A1442      11.757  18.270  41.210  1.00  1.130          H  
ATOM  21821  HD2 HIS A1442      11.869  16.133  38.134  1.00  1.130          H  
ATOM  21822  HE1 HIS A1442      13.386  13.705  41.297  1.00  1.130          H  
ATOM  21823  HE2 HIS A1442      13.148  13.953  38.768  1.00  1.130          H  
ATOM  21824  N   TYR A1443       7.867  19.067  41.201  1.00  0.650          N  
ATOM  21825  CA  TYR A1443       7.225  20.341  41.455  1.00  0.650          C  
ATOM  21826  C   TYR A1443       7.274  20.560  42.964  1.00  0.710          C  
ATOM  21827  O   TYR A1443       7.075  19.614  43.745  1.00  0.730          O  
ATOM  21828  CB  TYR A1443       5.775  20.355  40.976  1.00  0.910          C  
ATOM  21829  CG  TYR A1443       5.170  21.739  40.913  1.00  0.910          C  
ATOM  21830  CD1 TYR A1443       5.286  22.475  39.747  1.00  0.910          C  
ATOM  21831  CD2 TYR A1443       4.567  22.289  41.997  1.00  0.910          C  
ATOM  21832  CE1 TYR A1443       4.767  23.749  39.688  1.00  0.910          C  
ATOM  21833  CE2 TYR A1443       4.063  23.551  41.959  1.00  0.910          C  
ATOM  21834  CZ  TYR A1443       4.151  24.286  40.806  1.00  0.910          C  
ATOM  21835  OH  TYR A1443       3.635  25.558  40.761  1.00  0.910          O  
ATOM  21836  H   TYR A1443       7.330  18.323  40.741  1.00  0.780          H  
ATOM  21837  HA  TYR A1443       7.786  21.138  40.968  1.00  0.780          H  
ATOM  21838 1HB  TYR A1443       5.725  19.919  40.001  1.00  1.090          H  
ATOM  21839 2HB  TYR A1443       5.159  19.739  41.638  1.00  1.090          H  
ATOM  21840  HD1 TYR A1443       5.780  22.045  38.877  1.00  1.090          H  
ATOM  21841  HD2 TYR A1443       4.502  21.735  42.879  1.00  1.090          H  
ATOM  21842  HE1 TYR A1443       4.846  24.332  38.771  1.00  1.090          H  
ATOM  21843  HE2 TYR A1443       3.587  23.974  42.849  1.00  1.090          H  
ATOM  21844  HH  TYR A1443       3.260  25.779  41.620  1.00  1.090          H  
ATOM  21845  N   SER A1444       7.552  21.782  43.400  1.00  0.740          N  
ATOM  21846  CA  SER A1444       7.615  22.020  44.829  1.00  0.820          C  
ATOM  21847  C   SER A1444       6.973  23.328  45.225  1.00  0.850          C  
ATOM  21848  O   SER A1444       6.808  24.244  44.416  1.00  0.860          O  
ATOM  21849  CB  SER A1444       9.058  22.000  45.288  1.00  1.120          C  
ATOM  21850  OG  SER A1444       9.780  23.059  44.724  1.00  1.120          O  
ATOM  21851  H   SER A1444       7.730  22.538  42.755  1.00  0.890          H  
ATOM  21852  HA  SER A1444       7.080  21.222  45.339  1.00  0.980          H  
ATOM  21853 1HB  SER A1444       9.099  22.063  46.374  1.00  1.340          H  
ATOM  21854 2HB  SER A1444       9.511  21.051  44.995  1.00  1.340          H  
ATOM  21855  HG  SER A1444      10.687  22.939  45.010  1.00  1.340          H  
ATOM  21856  N   GLY A1445       6.593  23.392  46.492  1.00  0.920          N  
ATOM  21857  CA  GLY A1445       5.953  24.547  47.083  1.00  1.020          C  
ATOM  21858  C   GLY A1445       4.946  24.013  48.077  1.00  1.080          C  
ATOM  21859  O   GLY A1445       4.986  22.818  48.398  1.00  1.540          O  
ATOM  21860  H   GLY A1445       6.757  22.588  47.083  1.00  1.100          H  
ATOM  21861 1HA  GLY A1445       6.690  25.178  47.579  1.00  1.220          H  
ATOM  21862 2HA  GLY A1445       5.454  25.137  46.315  1.00  1.220          H  
ATOM  21863  N   SER A1446       4.084  24.892  48.595  1.00  1.080          N  
ATOM  21864  CA  SER A1446       3.077  24.516  49.585  1.00  1.190          C  
ATOM  21865  C   SER A1446       2.149  23.451  49.034  1.00  1.110          C  
ATOM  21866  O   SER A1446       2.081  22.334  49.545  1.00  1.230          O  
ATOM  21867  CB  SER A1446       2.253  25.730  49.935  1.00  1.620          C  
ATOM  21868  OG  SER A1446       1.562  26.187  48.794  1.00  1.620          O  
ATOM  21869  H   SER A1446       4.115  25.852  48.284  1.00  1.300          H  
ATOM  21870  HA  SER A1446       3.578  24.128  50.474  1.00  1.430          H  
ATOM  21871 1HB  SER A1446       1.540  25.472  50.718  1.00  1.950          H  
ATOM  21872 2HB  SER A1446       2.899  26.517  50.320  1.00  1.950          H  
ATOM  21873  HG  SER A1446       1.062  26.964  49.083  1.00  1.950          H  
ATOM  21874  N   ILE A1447       1.447  23.801  47.973  1.00  1.050          N  
ATOM  21875  CA  ILE A1447       0.585  22.854  47.291  1.00  1.000          C  
ATOM  21876  C   ILE A1447       1.305  22.476  46.009  1.00  0.940          C  
ATOM  21877  O   ILE A1447       1.429  23.298  45.102  1.00  0.970          O  
ATOM  21878  CB  ILE A1447      -0.787  23.487  46.988  1.00  1.420          C  
ATOM  21879  CG1 ILE A1447      -1.433  24.077  48.294  1.00  1.420          C  
ATOM  21880  CG2 ILE A1447      -1.687  22.463  46.380  1.00  1.420          C  
ATOM  21881  CD1 ILE A1447      -1.692  23.093  49.428  1.00  1.420          C  
ATOM  21882  H   ILE A1447       1.544  24.759  47.649  1.00  1.260          H  
ATOM  21883  HA  ILE A1447       0.461  21.955  47.893  1.00  1.200          H  
ATOM  21884  HB  ILE A1447      -0.663  24.313  46.290  1.00  1.700          H  
ATOM  21885 1HG1 ILE A1447      -0.775  24.850  48.674  1.00  1.700          H  
ATOM  21886 2HG1 ILE A1447      -2.385  24.536  48.031  1.00  1.700          H  
ATOM  21887 1HG2 ILE A1447      -2.631  22.913  46.177  1.00  1.700          H  
ATOM  21888 2HG2 ILE A1447      -1.265  22.085  45.466  1.00  1.700          H  
ATOM  21889 3HG2 ILE A1447      -1.812  21.665  47.057  1.00  1.700          H  
ATOM  21890 1HD1 ILE A1447      -2.133  23.634  50.265  1.00  1.700          H  
ATOM  21891 2HD1 ILE A1447      -2.382  22.330  49.109  1.00  1.700          H  
ATOM  21892 3HD1 ILE A1447      -0.762  22.633  49.750  1.00  1.700          H  
ATOM  21893  N   ASN A1448       1.776  21.240  45.922  1.00  0.890          N  
ATOM  21894  CA  ASN A1448       2.592  20.854  44.790  1.00  0.830          C  
ATOM  21895  C   ASN A1448       2.158  19.635  44.015  1.00  0.770          C  
ATOM  21896  O   ASN A1448       2.993  18.992  43.402  1.00  0.740          O  
ATOM  21897  CB  ASN A1448       4.001  20.645  45.266  1.00  1.190          C  
ATOM  21898  CG  ASN A1448       4.103  19.580  46.232  1.00  1.190          C  
ATOM  21899  OD1 ASN A1448       3.128  19.208  46.917  1.00  1.190          O  
ATOM  21900  ND2 ASN A1448       5.292  19.044  46.312  1.00  1.190          N  
ATOM  21901  H   ASN A1448       1.644  20.585  46.689  1.00  1.070          H  
ATOM  21902  HA  ASN A1448       2.582  21.680  44.083  1.00  1.000          H  
ATOM  21903 1HB  ASN A1448       4.645  20.373  44.446  1.00  1.420          H  
ATOM  21904 2HB  ASN A1448       4.384  21.566  45.704  1.00  1.420          H  
ATOM  21905 1HD2 ASN A1448       5.469  18.304  46.956  1.00  1.420          H  
ATOM  21906 2HD2 ASN A1448       6.028  19.388  45.677  1.00  1.420          H  
ATOM  21907  N   ALA A1449       0.891  19.286  44.029  1.00  0.770          N  
ATOM  21908  CA  ALA A1449       0.488  18.095  43.296  1.00  0.710          C  
ATOM  21909  C   ALA A1449      -0.984  18.112  42.990  1.00  0.700          C  
ATOM  21910  O   ALA A1449      -1.733  18.888  43.573  1.00  0.740          O  
ATOM  21911  CB  ALA A1449       0.825  16.855  44.093  1.00  1.020          C  
ATOM  21912  H   ALA A1449       0.211  19.824  44.548  1.00  0.920          H  
ATOM  21913  HA  ALA A1449       1.032  18.075  42.350  1.00  0.850          H  
ATOM  21914 1HB  ALA A1449       0.550  15.970  43.527  1.00  1.220          H  
ATOM  21915 2HB  ALA A1449       1.882  16.844  44.290  1.00  1.220          H  
ATOM  21916 3HB  ALA A1449       0.288  16.855  45.022  1.00  1.220          H  
ATOM  21917  N   TRP A1450      -1.402  17.261  42.076  1.00  0.660          N  
ATOM  21918  CA  TRP A1450      -2.819  17.060  41.857  1.00  0.660          C  
ATOM  21919  C   TRP A1450      -3.363  16.222  42.997  1.00  0.670          C  
ATOM  21920  O   TRP A1450      -2.685  15.283  43.420  1.00  0.660          O  
ATOM  21921  CB  TRP A1450      -3.093  16.369  40.536  1.00  0.920          C  
ATOM  21922  CG  TRP A1450      -4.510  15.904  40.452  1.00  0.920          C  
ATOM  21923  CD1 TRP A1450      -5.601  16.617  40.091  1.00  0.920          C  
ATOM  21924  CD2 TRP A1450      -4.992  14.576  40.783  1.00  0.920          C  
ATOM  21925  NE1 TRP A1450      -6.721  15.838  40.184  1.00  0.920          N  
ATOM  21926  CE2 TRP A1450      -6.360  14.584  40.585  1.00  0.920          C  
ATOM  21927  CE3 TRP A1450      -4.374  13.409  41.244  1.00  0.920          C  
ATOM  21928  CZ2 TRP A1450      -7.127  13.469  40.803  1.00  0.920          C  
ATOM  21929  CZ3 TRP A1450      -5.134  12.301  41.479  1.00  0.920          C  
ATOM  21930  CH2 TRP A1450      -6.475  12.320  41.249  1.00  0.920          C  
ATOM  21931  H   TRP A1450      -0.721  16.665  41.600  1.00  0.790          H  
ATOM  21932  HA  TRP A1450      -3.309  18.027  41.845  1.00  0.790          H  
ATOM  21933 1HB  TRP A1450      -2.890  17.056  39.738  1.00  1.110          H  
ATOM  21934 2HB  TRP A1450      -2.430  15.531  40.417  1.00  1.110          H  
ATOM  21935  HD1 TRP A1450      -5.594  17.658  39.815  1.00  1.110          H  
ATOM  21936  HE1 TRP A1450      -7.702  16.154  40.023  1.00  1.110          H  
ATOM  21937  HE3 TRP A1450      -3.321  13.386  41.422  1.00  1.110          H  
ATOM  21938  HZ2 TRP A1450      -8.204  13.470  40.641  1.00  1.110          H  
ATOM  21939  HZ3 TRP A1450      -4.642  11.402  41.842  1.00  1.110          H  
ATOM  21940  HH2 TRP A1450      -7.053  11.417  41.432  1.00  1.110          H  
ATOM  21941  N   SER A1451      -4.582  16.494  43.477  1.00  0.710          N  
ATOM  21942  CA  SER A1451      -5.157  15.628  44.518  1.00  0.740          C  
ATOM  21943  C   SER A1451      -6.676  15.526  44.506  1.00  0.780          C  
ATOM  21944  O   SER A1451      -7.384  16.437  44.073  1.00  0.860          O  
ATOM  21945  CB  SER A1451      -4.713  16.036  45.915  1.00  1.020          C  
ATOM  21946  OG  SER A1451      -5.253  15.190  46.888  1.00  1.020          O  
ATOM  21947  H   SER A1451      -5.092  17.311  43.116  1.00  0.850          H  
ATOM  21948  HA  SER A1451      -4.777  14.638  44.331  1.00  0.890          H  
ATOM  21949 1HB  SER A1451      -3.624  16.038  45.979  1.00  1.230          H  
ATOM  21950 2HB  SER A1451      -5.055  17.006  46.122  1.00  1.230          H  
ATOM  21951  HG  SER A1451      -4.845  15.461  47.716  1.00  1.230          H  
ATOM  21952  N   THR A1452      -7.175  14.372  44.966  1.00  0.770          N  
ATOM  21953  CA  THR A1452      -8.615  14.129  45.106  1.00  0.820          C  
ATOM  21954  C   THR A1452      -8.984  13.221  46.271  1.00  0.830          C  
ATOM  21955  O   THR A1452      -8.203  12.382  46.751  1.00  0.820          O  
ATOM  21956  CB  THR A1452      -9.244  13.528  43.857  1.00  1.130          C  
ATOM  21957  OG1 THR A1452     -10.683  13.492  44.009  1.00  1.130          O  
ATOM  21958  CG2 THR A1452      -8.764  12.145  43.704  1.00  1.130          C  
ATOM  21959  H   THR A1452      -6.491  13.664  45.252  1.00  0.920          H  
ATOM  21960  HA  THR A1452      -9.111  15.071  45.261  1.00  0.980          H  
ATOM  21961  HB  THR A1452      -8.976  14.128  42.990  1.00  1.350          H  
ATOM  21962  HG1 THR A1452     -11.073  13.248  43.151  1.00  1.350          H  
ATOM  21963 1HG2 THR A1452      -9.194  11.731  42.834  1.00  1.350          H  
ATOM  21964 2HG2 THR A1452      -7.697  12.172  43.618  1.00  1.350          H  
ATOM  21965 3HG2 THR A1452      -9.041  11.524  44.548  1.00  1.350          H  
ATOM  21966  N   LYS A1453     -10.216  13.396  46.725  1.00  0.850          N  
ATOM  21967  CA  LYS A1453     -10.808  12.545  47.749  1.00  0.900          C  
ATOM  21968  C   LYS A1453     -11.781  11.526  47.165  1.00  0.890          C  
ATOM  21969  O   LYS A1453     -12.288  10.664  47.887  1.00  0.960          O  
ATOM  21970  CB  LYS A1453     -11.526  13.397  48.793  1.00  1.240          C  
ATOM  21971  CG  LYS A1453     -12.770  14.149  48.266  1.00  1.240          C  
ATOM  21972  CD  LYS A1453     -13.407  15.008  49.353  1.00  1.240          C  
ATOM  21973  CE  LYS A1453     -14.608  15.836  48.830  1.00  1.240          C  
ATOM  21974  NZ  LYS A1453     -15.818  14.993  48.461  1.00  1.240          N  
ATOM  21975  H   LYS A1453     -10.769  14.123  46.291  1.00  1.020          H  
ATOM  21976  HA  LYS A1453     -10.008  11.990  48.243  1.00  1.080          H  
ATOM  21977 1HB  LYS A1453     -11.853  12.755  49.611  1.00  1.490          H  
ATOM  21978 2HB  LYS A1453     -10.838  14.105  49.205  1.00  1.490          H  
ATOM  21979 1HG  LYS A1453     -12.485  14.789  47.435  1.00  1.490          H  
ATOM  21980 2HG  LYS A1453     -13.508  13.427  47.908  1.00  1.490          H  
ATOM  21981 1HD  LYS A1453     -13.750  14.364  50.163  1.00  1.490          H  
ATOM  21982 2HD  LYS A1453     -12.659  15.695  49.753  1.00  1.490          H  
ATOM  21983 1HE  LYS A1453     -14.900  16.538  49.609  1.00  1.490          H  
ATOM  21984 2HE  LYS A1453     -14.292  16.397  47.951  1.00  1.490          H  
ATOM  21985 1HZ  LYS A1453     -16.556  15.602  48.146  1.00  1.490          H  
ATOM  21986 2HZ  LYS A1453     -15.629  14.310  47.700  1.00  1.490          H  
ATOM  21987 3HZ  LYS A1453     -16.134  14.485  49.270  1.00  1.490          H  
ATOM  21988  N   GLU A1454     -12.082  11.650  45.877  1.00  0.870          N  
ATOM  21989  CA  GLU A1454     -13.083  10.781  45.293  1.00  0.970          C  
ATOM  21990  C   GLU A1454     -12.482   9.449  44.857  1.00  0.920          C  
ATOM  21991  O   GLU A1454     -11.377   9.430  44.321  1.00  1.070          O  
ATOM  21992  CB  GLU A1454     -13.759  11.480  44.115  1.00  1.320          C  
ATOM  21993  CG  GLU A1454     -14.542  12.718  44.530  1.00  1.320          C  
ATOM  21994  CD  GLU A1454     -15.737  12.362  45.369  1.00  1.320          C  
ATOM  21995  OE1 GLU A1454     -16.377  11.389  45.045  1.00  1.320          O  
ATOM  21996  OE2 GLU A1454     -16.000  13.035  46.354  1.00  1.320          O  
ATOM  21997  H   GLU A1454     -11.603  12.351  45.316  1.00  1.040          H  
ATOM  21998  HA  GLU A1454     -13.832  10.631  46.062  1.00  1.160          H  
ATOM  21999 1HB  GLU A1454     -13.002  11.783  43.391  1.00  1.580          H  
ATOM  22000 2HB  GLU A1454     -14.435  10.791  43.607  1.00  1.580          H  
ATOM  22001 1HG  GLU A1454     -13.890  13.381  45.098  1.00  1.580          H  
ATOM  22002 2HG  GLU A1454     -14.870  13.247  43.636  1.00  1.580          H  
ATOM  22003  N   PRO A1455     -13.179   8.313  45.076  1.00  1.000          N  
ATOM  22004  CA  PRO A1455     -12.777   6.965  44.684  1.00  1.130          C  
ATOM  22005  C   PRO A1455     -12.693   6.757  43.176  1.00  0.940          C  
ATOM  22006  O   PRO A1455     -12.043   5.829  42.705  1.00  1.110          O  
ATOM  22007  CB  PRO A1455     -13.861   6.087  45.329  1.00  1.690          C  
ATOM  22008  CG  PRO A1455     -15.061   6.991  45.505  1.00  1.690          C  
ATOM  22009  CD  PRO A1455     -14.495   8.365  45.771  1.00  1.690          C  
ATOM  22010  HA  PRO A1455     -11.800   6.750  45.143  1.00  1.360          H  
ATOM  22011 1HB  PRO A1455     -14.079   5.230  44.668  1.00  2.030          H  
ATOM  22012 2HB  PRO A1455     -13.494   5.673  46.279  1.00  2.030          H  
ATOM  22013 1HG  PRO A1455     -15.694   6.969  44.626  1.00  2.030          H  
ATOM  22014 2HG  PRO A1455     -15.681   6.627  46.339  1.00  2.030          H  
ATOM  22015 1HD  PRO A1455     -15.177   9.102  45.308  1.00  2.030          H  
ATOM  22016 2HD  PRO A1455     -14.361   8.537  46.857  1.00  2.030          H  
ATOM  22017  N   PHE A1456     -13.364   7.615  42.432  1.00  0.800          N  
ATOM  22018  CA  PHE A1456     -13.406   7.540  40.990  1.00  0.850          C  
ATOM  22019  C   PHE A1456     -12.946   8.856  40.424  1.00  0.890          C  
ATOM  22020  O   PHE A1456     -13.664   9.849  40.521  1.00  1.390          O  
ATOM  22021  CB  PHE A1456     -14.804   7.198  40.487  1.00  1.170          C  
ATOM  22022  CG  PHE A1456     -15.282   5.877  40.989  1.00  1.170          C  
ATOM  22023  CD1 PHE A1456     -16.134   5.811  42.070  1.00  1.170          C  
ATOM  22024  CD2 PHE A1456     -14.852   4.697  40.410  1.00  1.170          C  
ATOM  22025  CE1 PHE A1456     -16.559   4.600  42.565  1.00  1.170          C  
ATOM  22026  CE2 PHE A1456     -15.272   3.481  40.899  1.00  1.170          C  
ATOM  22027  CZ  PHE A1456     -16.129   3.433  41.979  1.00  1.170          C  
ATOM  22028  H   PHE A1456     -13.869   8.365  42.875  1.00  0.960          H  
ATOM  22029  HA  PHE A1456     -12.715   6.766  40.652  1.00  1.020          H  
ATOM  22030 1HB  PHE A1456     -15.507   7.966  40.803  1.00  1.400          H  
ATOM  22031 2HB  PHE A1456     -14.803   7.174  39.397  1.00  1.400          H  
ATOM  22032  HD1 PHE A1456     -16.471   6.737  42.528  1.00  1.400          H  
ATOM  22033  HD2 PHE A1456     -14.167   4.738  39.558  1.00  1.400          H  
ATOM  22034  HE1 PHE A1456     -17.235   4.565  43.419  1.00  1.400          H  
ATOM  22035  HE2 PHE A1456     -14.927   2.557  40.437  1.00  1.400          H  
ATOM  22036  HZ  PHE A1456     -16.462   2.472  42.368  1.00  1.400          H  
ATOM  22037  N   SER A1457     -11.712   8.909  39.960  1.00  0.600          N  
ATOM  22038  CA  SER A1457     -11.167  10.152  39.445  1.00  0.560          C  
ATOM  22039  C   SER A1457     -10.112   9.880  38.405  1.00  0.490          C  
ATOM  22040  O   SER A1457      -9.542   8.792  38.367  1.00  0.510          O  
ATOM  22041  CB  SER A1457     -10.506  10.917  40.547  1.00  0.800          C  
ATOM  22042  OG  SER A1457      -9.345  10.240  40.943  1.00  0.800          O  
ATOM  22043  H   SER A1457     -11.146   8.068  39.949  1.00  0.720          H  
ATOM  22044  HA  SER A1457     -11.970  10.733  38.990  1.00  0.670          H  
ATOM  22045 1HB  SER A1457     -10.250  11.917  40.200  1.00  0.960          H  
ATOM  22046 2HB  SER A1457     -11.187  11.019  41.395  1.00  0.960          H  
ATOM  22047  HG  SER A1457      -9.643   9.461  41.431  1.00  0.960          H  
ATOM  22048  N   TRP A1458      -9.803  10.883  37.597  1.00  0.560          N  
ATOM  22049  CA  TRP A1458      -8.728  10.729  36.630  1.00  0.520          C  
ATOM  22050  C   TRP A1458      -8.037  12.026  36.252  1.00  0.560          C  
ATOM  22051  O   TRP A1458      -8.581  13.129  36.403  1.00  0.670          O  
ATOM  22052  CB  TRP A1458      -9.224  10.057  35.349  1.00  0.740          C  
ATOM  22053  CG  TRP A1458     -10.290  10.805  34.630  1.00  0.740          C  
ATOM  22054  CD1 TRP A1458     -10.123  11.712  33.620  1.00  0.740          C  
ATOM  22055  CD2 TRP A1458     -11.711  10.703  34.845  1.00  0.740          C  
ATOM  22056  NE1 TRP A1458     -11.345  12.178  33.197  1.00  0.740          N  
ATOM  22057  CE2 TRP A1458     -12.326  11.571  33.936  1.00  0.740          C  
ATOM  22058  CE3 TRP A1458     -12.508   9.953  35.725  1.00  0.740          C  
ATOM  22059  CZ2 TRP A1458     -13.697  11.717  33.885  1.00  0.740          C  
ATOM  22060  CZ3 TRP A1458     -13.876  10.102  35.674  1.00  0.740          C  
ATOM  22061  CH2 TRP A1458     -14.459  10.963  34.778  1.00  0.740          C  
ATOM  22062  H   TRP A1458     -10.329  11.749  37.678  1.00  0.670          H  
ATOM  22063  HA  TRP A1458      -7.979  10.082  37.079  1.00  0.620          H  
ATOM  22064 1HB  TRP A1458      -8.389   9.943  34.678  1.00  0.890          H  
ATOM  22065 2HB  TRP A1458      -9.584   9.066  35.578  1.00  0.890          H  
ATOM  22066  HD1 TRP A1458      -9.160  12.020  33.213  1.00  0.890          H  
ATOM  22067  HE1 TRP A1458     -11.504  12.855  32.469  1.00  0.890          H  
ATOM  22068  HE3 TRP A1458     -12.060   9.269  36.439  1.00  0.890          H  
ATOM  22069  HZ2 TRP A1458     -14.182  12.394  33.180  1.00  0.890          H  
ATOM  22070  HZ3 TRP A1458     -14.483   9.518  36.365  1.00  0.890          H  
ATOM  22071  HH2 TRP A1458     -15.544  11.054  34.763  1.00  0.890          H  
ATOM  22072  N   ILE A1459      -6.835  11.852  35.696  1.00  0.500          N  
ATOM  22073  CA  ILE A1459      -5.966  12.926  35.228  1.00  0.540          C  
ATOM  22074  C   ILE A1459      -5.715  12.749  33.731  1.00  0.540          C  
ATOM  22075  O   ILE A1459      -5.335  11.663  33.295  1.00  0.540          O  
ATOM  22076  CB  ILE A1459      -4.604  12.863  35.944  1.00  0.740          C  
ATOM  22077  CG1 ILE A1459      -4.801  12.779  37.483  1.00  0.740          C  
ATOM  22078  CG2 ILE A1459      -3.782  14.143  35.578  1.00  0.740          C  
ATOM  22079  CD1 ILE A1459      -4.789  11.285  38.025  1.00  0.740          C  
ATOM  22080  H   ILE A1459      -6.504  10.887  35.626  1.00  0.600          H  
ATOM  22081  HA  ILE A1459      -6.448  13.891  35.400  1.00  0.650          H  
ATOM  22082  HB  ILE A1459      -4.059  11.981  35.625  1.00  0.890          H  
ATOM  22083 1HG1 ILE A1459      -4.012  13.334  37.974  1.00  0.890          H  
ATOM  22084 2HG1 ILE A1459      -5.756  13.239  37.751  1.00  0.890          H  
ATOM  22085 1HG2 ILE A1459      -2.820  14.123  36.067  1.00  0.890          H  
ATOM  22086 2HG2 ILE A1459      -3.624  14.201  34.503  1.00  0.890          H  
ATOM  22087 3HG2 ILE A1459      -4.334  15.032  35.908  1.00  0.890          H  
ATOM  22088 1HD1 ILE A1459      -4.918  11.278  39.072  1.00  0.890          H  
ATOM  22089 2HD1 ILE A1459      -5.574  10.702  37.593  1.00  0.890          H  
ATOM  22090 3HD1 ILE A1459      -3.857  10.807  37.788  1.00  0.890          H  
ATOM  22091  N   LYS A1460      -5.913  13.792  32.935  1.00  0.580          N  
ATOM  22092  CA  LYS A1460      -5.706  13.690  31.479  1.00  0.600          C  
ATOM  22093  C   LYS A1460      -4.687  14.685  30.919  1.00  0.600          C  
ATOM  22094  O   LYS A1460      -4.763  15.894  31.157  1.00  0.610          O  
ATOM  22095  CB  LYS A1460      -7.032  13.912  30.741  1.00  0.830          C  
ATOM  22096  CG  LYS A1460      -6.933  13.882  29.180  1.00  0.830          C  
ATOM  22097  CD  LYS A1460      -8.319  13.990  28.487  1.00  0.830          C  
ATOM  22098  CE  LYS A1460      -8.894  15.419  28.601  1.00  0.830          C  
ATOM  22099  NZ  LYS A1460     -10.161  15.618  27.819  1.00  0.830          N  
ATOM  22100  H   LYS A1460      -6.191  14.676  33.360  1.00  0.700          H  
ATOM  22101  HA  LYS A1460      -5.340  12.694  31.255  1.00  0.720          H  
ATOM  22102 1HB  LYS A1460      -7.741  13.137  31.041  1.00  1.000          H  
ATOM  22103 2HB  LYS A1460      -7.443  14.857  31.046  1.00  1.000          H  
ATOM  22104 1HG  LYS A1460      -6.319  14.721  28.838  1.00  1.000          H  
ATOM  22105 2HG  LYS A1460      -6.442  12.958  28.870  1.00  1.000          H  
ATOM  22106 1HD  LYS A1460      -8.213  13.742  27.432  1.00  1.000          H  
ATOM  22107 2HD  LYS A1460      -9.013  13.285  28.944  1.00  1.000          H  
ATOM  22108 1HE  LYS A1460      -9.111  15.620  29.638  1.00  1.000          H  
ATOM  22109 2HE  LYS A1460      -8.144  16.128  28.247  1.00  1.000          H  
ATOM  22110 1HZ  LYS A1460     -10.481  16.570  27.947  1.00  1.000          H  
ATOM  22111 2HZ  LYS A1460     -10.009  15.455  26.835  1.00  1.000          H  
ATOM  22112 3HZ  LYS A1460     -10.870  14.984  28.149  1.00  1.000          H  
ATOM  22113  N   VAL A1461      -3.753  14.181  30.104  1.00  0.580          N  
ATOM  22114  CA  VAL A1461      -2.782  15.067  29.464  1.00  0.570          C  
ATOM  22115  C   VAL A1461      -2.856  15.013  27.934  1.00  0.570          C  
ATOM  22116  O   VAL A1461      -2.758  13.946  27.315  1.00  0.550          O  
ATOM  22117  CB  VAL A1461      -1.347  14.775  29.947  1.00  0.800          C  
ATOM  22118  CG1 VAL A1461      -0.330  15.710  29.232  1.00  0.800          C  
ATOM  22119  CG2 VAL A1461      -1.274  14.996  31.453  1.00  0.800          C  
ATOM  22120  H   VAL A1461      -3.732  13.163  29.966  1.00  0.700          H  
ATOM  22121  HA  VAL A1461      -3.012  16.082  29.766  1.00  0.680          H  
ATOM  22122  HB  VAL A1461      -1.086  13.748  29.708  1.00  0.960          H  
ATOM  22123 1HG1 VAL A1461       0.677  15.490  29.587  1.00  0.960          H  
ATOM  22124 2HG1 VAL A1461      -0.368  15.556  28.154  1.00  0.960          H  
ATOM  22125 3HG1 VAL A1461      -0.576  16.752  29.456  1.00  0.960          H  
ATOM  22126 1HG2 VAL A1461      -0.271  14.796  31.795  1.00  0.960          H  
ATOM  22127 2HG2 VAL A1461      -1.536  16.018  31.670  1.00  0.960          H  
ATOM  22128 3HG2 VAL A1461      -1.971  14.332  31.961  1.00  0.960          H  
ATOM  22129  N   ASP A1462      -3.061  16.195  27.343  1.00  0.590          N  
ATOM  22130  CA  ASP A1462      -3.170  16.411  25.896  1.00  0.600          C  
ATOM  22131  C   ASP A1462      -1.824  16.820  25.322  1.00  0.580          C  
ATOM  22132  O   ASP A1462      -1.355  17.926  25.586  1.00  0.610          O  
ATOM  22133  CB  ASP A1462      -4.201  17.498  25.567  1.00  0.840          C  
ATOM  22134  CG  ASP A1462      -4.457  17.663  24.012  1.00  0.840          C  
ATOM  22135  OD1 ASP A1462      -3.660  17.183  23.216  1.00  0.840          O  
ATOM  22136  OD2 ASP A1462      -5.471  18.254  23.622  1.00  0.840          O  
ATOM  22137  H   ASP A1462      -3.125  17.006  27.968  1.00  0.710          H  
ATOM  22138  HA  ASP A1462      -3.472  15.474  25.421  1.00  0.720          H  
ATOM  22139 1HB  ASP A1462      -5.130  17.281  26.082  1.00  1.000          H  
ATOM  22140 2HB  ASP A1462      -3.838  18.452  25.957  1.00  1.000          H  
ATOM  22141  N   LEU A1463      -1.185  15.950  24.560  1.00  0.530          N  
ATOM  22142  CA  LEU A1463       0.146  16.255  24.059  1.00  0.520          C  
ATOM  22143  C   LEU A1463       0.134  17.034  22.733  1.00  0.560          C  
ATOM  22144  O   LEU A1463       1.186  17.351  22.176  1.00  0.560          O  
ATOM  22145  CB  LEU A1463       0.918  14.950  23.962  1.00  0.730          C  
ATOM  22146  CG  LEU A1463       1.130  14.215  25.327  1.00  0.730          C  
ATOM  22147  CD1 LEU A1463       1.762  12.890  25.055  1.00  0.730          C  
ATOM  22148  CD2 LEU A1463       2.023  15.069  26.269  1.00  0.730          C  
ATOM  22149  H   LEU A1463      -1.614  15.040  24.350  1.00  0.640          H  
ATOM  22150  HA  LEU A1463       0.637  16.900  24.776  1.00  0.620          H  
ATOM  22151 1HB  LEU A1463       0.380  14.272  23.286  1.00  0.880          H  
ATOM  22152 2HB  LEU A1463       1.888  15.159  23.545  1.00  0.880          H  
ATOM  22153  HG  LEU A1463       0.162  14.033  25.808  1.00  0.880          H  
ATOM  22154 1HD1 LEU A1463       1.907  12.354  25.992  1.00  0.880          H  
ATOM  22155 2HD1 LEU A1463       1.107  12.306  24.399  1.00  0.880          H  
ATOM  22156 3HD1 LEU A1463       2.717  13.038  24.570  1.00  0.880          H  
ATOM  22157 1HD2 LEU A1463       2.175  14.549  27.193  1.00  0.880          H  
ATOM  22158 2HD2 LEU A1463       2.978  15.249  25.802  1.00  0.880          H  
ATOM  22159 3HD2 LEU A1463       1.555  16.016  26.492  1.00  0.880          H  
ATOM  22160  N   LEU A1464      -1.072  17.355  22.252  1.00  0.590          N  
ATOM  22161  CA  LEU A1464      -1.387  18.130  21.040  1.00  0.620          C  
ATOM  22162  C   LEU A1464      -0.982  17.503  19.707  1.00  0.600          C  
ATOM  22163  O   LEU A1464      -1.070  18.143  18.657  1.00  0.630          O  
ATOM  22164  CB  LEU A1464      -0.742  19.519  21.162  1.00  0.860          C  
ATOM  22165  CG  LEU A1464      -1.096  20.313  22.461  1.00  0.860          C  
ATOM  22166  CD1 LEU A1464      -0.306  21.605  22.493  1.00  0.860          C  
ATOM  22167  CD2 LEU A1464      -2.581  20.610  22.532  1.00  0.860          C  
ATOM  22168  H   LEU A1464      -1.892  17.071  22.802  1.00  0.710          H  
ATOM  22169  HA  LEU A1464      -2.465  18.249  21.012  1.00  0.740          H  
ATOM  22170 1HB  LEU A1464       0.336  19.414  21.109  1.00  1.030          H  
ATOM  22171 2HB  LEU A1464      -1.065  20.117  20.313  1.00  1.030          H  
ATOM  22172  HG  LEU A1464      -0.826  19.720  23.317  1.00  1.030          H  
ATOM  22173 1HD1 LEU A1464      -0.536  22.144  23.406  1.00  1.030          H  
ATOM  22174 2HD1 LEU A1464       0.760  21.377  22.470  1.00  1.030          H  
ATOM  22175 3HD1 LEU A1464      -0.567  22.217  21.633  1.00  1.030          H  
ATOM  22176 1HD2 LEU A1464      -2.792  21.141  23.446  1.00  1.030          H  
ATOM  22177 2HD2 LEU A1464      -2.880  21.217  21.680  1.00  1.030          H  
ATOM  22178 3HD2 LEU A1464      -3.150  19.692  22.533  1.00  1.030          H  
ATOM  22179  N   ALA A1465      -0.588  16.247  19.741  1.00  0.560          N  
ATOM  22180  CA  ALA A1465      -0.286  15.470  18.555  1.00  0.550          C  
ATOM  22181  C   ALA A1465      -0.240  14.013  18.966  1.00  0.510          C  
ATOM  22182  O   ALA A1465      -0.054  13.747  20.149  1.00  0.460          O  
ATOM  22183  CB  ALA A1465       1.038  15.884  17.935  1.00  0.770          C  
ATOM  22184  H   ALA A1465      -0.532  15.819  20.656  1.00  0.670          H  
ATOM  22185  HA  ALA A1465      -1.077  15.638  17.836  1.00  0.660          H  
ATOM  22186 1HB  ALA A1465       1.234  15.281  17.049  1.00  0.930          H  
ATOM  22187 2HB  ALA A1465       1.000  16.936  17.654  1.00  0.930          H  
ATOM  22188 3HB  ALA A1465       1.830  15.732  18.644  1.00  0.930          H  
ATOM  22189  N   PRO A1466      -0.515  13.052  18.075  1.00  0.520          N  
ATOM  22190  CA  PRO A1466      -0.246  11.648  18.297  1.00  0.490          C  
ATOM  22191  C   PRO A1466       1.233  11.464  18.579  1.00  0.460          C  
ATOM  22192  O   PRO A1466       2.060  11.989  17.828  1.00  0.490          O  
ATOM  22193  CB  PRO A1466      -0.631  11.030  16.956  1.00  0.730          C  
ATOM  22194  CG  PRO A1466      -1.665  11.978  16.381  1.00  0.730          C  
ATOM  22195  CD  PRO A1466      -1.202  13.353  16.806  1.00  0.730          C  
ATOM  22196  HA  PRO A1466      -0.862  11.271  19.123  1.00  0.590          H  
ATOM  22197 1HB  PRO A1466       0.257  10.983  16.334  1.00  0.880          H  
ATOM  22198 2HB  PRO A1466      -0.976  10.002  17.094  1.00  0.880          H  
ATOM  22199 1HG  PRO A1466      -1.708  11.867  15.284  1.00  0.880          H  
ATOM  22200 2HG  PRO A1466      -2.668  11.735  16.763  1.00  0.880          H  
ATOM  22201 1HD  PRO A1466      -0.505  13.783  16.068  1.00  0.880          H  
ATOM  22202 2HD  PRO A1466      -2.097  13.969  16.962  1.00  0.880          H  
ATOM  22203  N   MET A1467       1.562  10.697  19.606  1.00  0.410          N  
ATOM  22204  CA  MET A1467       2.941  10.413  19.978  1.00  0.400          C  
ATOM  22205  C   MET A1467       3.084   8.968  20.428  1.00  0.390          C  
ATOM  22206  O   MET A1467       2.090   8.306  20.748  1.00  0.390          O  
ATOM  22207  CB  MET A1467       3.407  11.384  21.055  1.00  0.560          C  
ATOM  22208  CG  MET A1467       3.335  12.831  20.608  1.00  0.560          C  
ATOM  22209  SD  MET A1467       3.920  13.957  21.774  1.00  0.560          S  
ATOM  22210  CE  MET A1467       3.384  15.471  21.043  1.00  0.560          C  
ATOM  22211  H   MET A1467       0.817  10.339  20.205  1.00  0.490          H  
ATOM  22212  HA  MET A1467       3.577  10.543  19.101  1.00  0.480          H  
ATOM  22213 1HB  MET A1467       2.778  11.273  21.936  1.00  0.680          H  
ATOM  22214 2HB  MET A1467       4.433  11.151  21.345  1.00  0.680          H  
ATOM  22215 1HG  MET A1467       3.893  12.957  19.679  1.00  0.680          H  
ATOM  22216 2HG  MET A1467       2.311  13.091  20.423  1.00  0.680          H  
ATOM  22217 1HE  MET A1467       3.665  16.309  21.680  1.00  0.680          H  
ATOM  22218 2HE  MET A1467       3.842  15.586  20.063  1.00  0.680          H  
ATOM  22219 3HE  MET A1467       2.298  15.449  20.940  1.00  0.680          H  
ATOM  22220  N   ILE A1468       4.316   8.474  20.460  1.00  0.390          N  
ATOM  22221  CA  ILE A1468       4.577   7.134  20.953  1.00  0.390          C  
ATOM  22222  C   ILE A1468       4.969   7.288  22.413  1.00  0.380          C  
ATOM  22223  O   ILE A1468       5.950   7.967  22.714  1.00  0.420          O  
ATOM  22224  CB  ILE A1468       5.776   6.467  20.227  1.00  0.550          C  
ATOM  22225  CG1 ILE A1468       5.531   6.417  18.715  1.00  0.550          C  
ATOM  22226  CG2 ILE A1468       5.970   5.029  20.781  1.00  0.550          C  
ATOM  22227  CD1 ILE A1468       6.728   5.978  17.890  1.00  0.550          C  
ATOM  22228  H   ILE A1468       5.103   9.053  20.168  1.00  0.470          H  
ATOM  22229  HA  ILE A1468       3.680   6.521  20.878  1.00  0.470          H  
ATOM  22230  HB  ILE A1468       6.680   7.056  20.402  1.00  0.660          H  
ATOM  22231 1HG1 ILE A1468       4.722   5.763  18.513  1.00  0.660          H  
ATOM  22232 2HG1 ILE A1468       5.263   7.415  18.394  1.00  0.660          H  
ATOM  22233 1HG2 ILE A1468       6.813   4.536  20.312  1.00  0.660          H  
ATOM  22234 2HG2 ILE A1468       6.148   5.057  21.852  1.00  0.660          H  
ATOM  22235 3HG2 ILE A1468       5.069   4.472  20.580  1.00  0.660          H  
ATOM  22236 1HD1 ILE A1468       6.476   5.991  16.834  1.00  0.660          H  
ATOM  22237 2HD1 ILE A1468       7.561   6.665  18.067  1.00  0.660          H  
ATOM  22238 3HD1 ILE A1468       7.020   4.981  18.161  1.00  0.660          H  
ATOM  22239  N   ILE A1469       4.223   6.692  23.328  1.00  0.360          N  
ATOM  22240  CA  ILE A1469       4.567   6.848  24.734  1.00  0.360          C  
ATOM  22241  C   ILE A1469       5.246   5.562  25.197  1.00  0.360          C  
ATOM  22242  O   ILE A1469       4.755   4.444  24.991  1.00  0.360          O  
ATOM  22243  CB  ILE A1469       3.340   7.254  25.578  1.00  0.500          C  
ATOM  22244  CG1 ILE A1469       2.657   8.519  24.917  1.00  0.500          C  
ATOM  22245  CG2 ILE A1469       3.749   7.574  27.049  1.00  0.500          C  
ATOM  22246  CD1 ILE A1469       3.531   9.771  24.752  1.00  0.500          C  
ATOM  22247  H   ILE A1469       3.407   6.155  23.035  1.00  0.430          H  
ATOM  22248  HA  ILE A1469       5.301   7.636  24.845  1.00  0.430          H  
ATOM  22249  HB  ILE A1469       2.627   6.453  25.576  1.00  0.600          H  
ATOM  22250 1HG1 ILE A1469       2.294   8.227  23.925  1.00  0.600          H  
ATOM  22251 2HG1 ILE A1469       1.817   8.803  25.517  1.00  0.600          H  
ATOM  22252 1HG2 ILE A1469       2.865   7.852  27.623  1.00  0.600          H  
ATOM  22253 2HG2 ILE A1469       4.211   6.706  27.497  1.00  0.600          H  
ATOM  22254 3HG2 ILE A1469       4.463   8.391  27.075  1.00  0.600          H  
ATOM  22255 1HD1 ILE A1469       2.937  10.536  24.285  1.00  0.600          H  
ATOM  22256 2HD1 ILE A1469       3.873  10.124  25.718  1.00  0.600          H  
ATOM  22257 3HD1 ILE A1469       4.383   9.568  24.118  1.00  0.600          H  
ATOM  22258  N   HIS A1470       6.440   5.743  25.753  1.00  0.380          N  
ATOM  22259  CA  HIS A1470       7.334   4.675  26.188  1.00  0.390          C  
ATOM  22260  C   HIS A1470       7.164   4.323  27.661  1.00  0.400          C  
ATOM  22261  O   HIS A1470       7.388   3.178  28.059  1.00  0.410          O  
ATOM  22262  CB  HIS A1470       8.786   5.085  25.897  1.00  0.540          C  
ATOM  22263  CG  HIS A1470       9.170   5.067  24.413  1.00  0.540          C  
ATOM  22264  ND1 HIS A1470      10.199   4.285  23.935  1.00  0.540          N  
ATOM  22265  CD2 HIS A1470       8.639   5.679  23.319  1.00  0.540          C  
ATOM  22266  CE1 HIS A1470      10.303   4.443  22.630  1.00  0.540          C  
ATOM  22267  NE2 HIS A1470       9.367   5.272  22.231  1.00  0.540          N  
ATOM  22268  H   HIS A1470       6.715   6.708  25.935  1.00  0.460          H  
ATOM  22269  HA  HIS A1470       7.121   3.776  25.610  1.00  0.470          H  
ATOM  22270 1HB  HIS A1470       8.952   6.097  26.276  1.00  0.650          H  
ATOM  22271 2HB  HIS A1470       9.465   4.424  26.434  1.00  0.650          H  
ATOM  22272  HD1 HIS A1470      10.777   3.666  24.476  1.00  0.650          H  
ATOM  22273  HD2 HIS A1470       7.813   6.357  23.169  1.00  0.650          H  
ATOM  22274  HE1 HIS A1470      11.064   3.921  22.066  1.00  0.650          H  
ATOM  22275  N   GLY A1471       6.766   5.301  28.466  1.00  0.400          N  
ATOM  22276  CA  GLY A1471       6.620   5.062  29.900  1.00  0.430          C  
ATOM  22277  C   GLY A1471       6.175   6.293  30.677  1.00  0.430          C  
ATOM  22278  O   GLY A1471       6.045   7.390  30.118  1.00  0.460          O  
ATOM  22279  H   GLY A1471       6.614   6.231  28.074  1.00  0.480          H  
ATOM  22280 1HA  GLY A1471       5.903   4.257  30.064  1.00  0.520          H  
ATOM  22281 2HA  GLY A1471       7.571   4.713  30.305  1.00  0.520          H  
ATOM  22282  N   ILE A1472       5.871   6.067  31.961  1.00  0.410          N  
ATOM  22283  CA  ILE A1472       5.411   7.106  32.885  1.00  0.420          C  
ATOM  22284  C   ILE A1472       6.097   7.066  34.242  1.00  0.470          C  
ATOM  22285  O   ILE A1472       6.193   6.018  34.887  1.00  0.490          O  
ATOM  22286  CB  ILE A1472       3.877   7.043  33.133  1.00  0.580          C  
ATOM  22287  CG1 ILE A1472       3.169   7.165  31.798  1.00  0.580          C  
ATOM  22288  CG2 ILE A1472       3.411   8.161  34.154  1.00  0.580          C  
ATOM  22289  CD1 ILE A1472       1.683   7.062  31.847  1.00  0.580          C  
ATOM  22290  H   ILE A1472       6.025   5.113  32.298  1.00  0.490          H  
ATOM  22291  HA  ILE A1472       5.638   8.076  32.442  1.00  0.500          H  
ATOM  22292  HB  ILE A1472       3.626   6.066  33.542  1.00  0.700          H  
ATOM  22293 1HG1 ILE A1472       3.476   8.073  31.325  1.00  0.700          H  
ATOM  22294 2HG1 ILE A1472       3.505   6.353  31.195  1.00  0.700          H  
ATOM  22295 1HG2 ILE A1472       2.346   8.101  34.334  1.00  0.700          H  
ATOM  22296 2HG2 ILE A1472       3.910   8.036  35.099  1.00  0.700          H  
ATOM  22297 3HG2 ILE A1472       3.652   9.146  33.761  1.00  0.700          H  
ATOM  22298 1HD1 ILE A1472       1.287   7.118  30.836  1.00  0.700          H  
ATOM  22299 2HD1 ILE A1472       1.404   6.117  32.301  1.00  0.700          H  
ATOM  22300 3HD1 ILE A1472       1.280   7.866  32.417  1.00  0.700          H  
ATOM  22301  N   LYS A1473       6.550   8.221  34.684  1.00  0.510          N  
ATOM  22302  CA  LYS A1473       7.131   8.374  35.999  1.00  0.570          C  
ATOM  22303  C   LYS A1473       6.137   8.999  36.965  1.00  0.550          C  
ATOM  22304  O   LYS A1473       5.582  10.056  36.666  1.00  0.550          O  
ATOM  22305  CB  LYS A1473       8.371   9.231  35.892  1.00  0.770          C  
ATOM  22306  CG  LYS A1473       9.535   8.569  35.199  1.00  0.770          C  
ATOM  22307  CD  LYS A1473      10.748   9.486  35.139  1.00  0.770          C  
ATOM  22308  CE  LYS A1473      11.942   8.774  34.533  1.00  0.770          C  
ATOM  22309  NZ  LYS A1473      13.134   9.670  34.426  1.00  0.770          N  
ATOM  22310  H   LYS A1473       6.459   9.039  34.075  1.00  0.610          H  
ATOM  22311  HA  LYS A1473       7.402   7.397  36.379  1.00  0.680          H  
ATOM  22312 1HB  LYS A1473       8.117  10.097  35.296  1.00  0.930          H  
ATOM  22313 2HB  LYS A1473       8.646   9.588  36.850  1.00  0.930          H  
ATOM  22314 1HG  LYS A1473       9.796   7.666  35.742  1.00  0.930          H  
ATOM  22315 2HG  LYS A1473       9.244   8.291  34.185  1.00  0.930          H  
ATOM  22316 1HD  LYS A1473      10.507  10.354  34.522  1.00  0.930          H  
ATOM  22317 2HD  LYS A1473      11.009   9.833  36.134  1.00  0.930          H  
ATOM  22318 1HE  LYS A1473      12.197   7.920  35.159  1.00  0.930          H  
ATOM  22319 2HE  LYS A1473      11.676   8.413  33.549  1.00  0.930          H  
ATOM  22320 1HZ  LYS A1473      13.904   9.157  34.021  1.00  0.930          H  
ATOM  22321 2HZ  LYS A1473      12.912  10.460  33.836  1.00  0.930          H  
ATOM  22322 3HZ  LYS A1473      13.397   9.999  35.343  1.00  0.930          H  
ATOM  22323  N   THR A1474       5.929   8.384  38.137  1.00  0.580          N  
ATOM  22324  CA  THR A1474       5.025   8.995  39.127  1.00  0.610          C  
ATOM  22325  C   THR A1474       5.717   9.175  40.490  1.00  0.670          C  
ATOM  22326  O   THR A1474       6.568   8.378  40.911  1.00  0.720          O  
ATOM  22327  CB  THR A1474       3.718   8.180  39.327  1.00  0.840          C  
ATOM  22328  OG1 THR A1474       4.047   6.890  39.827  1.00  0.840          O  
ATOM  22329  CG2 THR A1474       2.949   8.020  37.998  1.00  0.840          C  
ATOM  22330  H   THR A1474       6.390   7.484  38.318  1.00  0.700          H  
ATOM  22331  HA  THR A1474       4.742   9.985  38.773  1.00  0.730          H  
ATOM  22332  HB  THR A1474       3.090   8.699  40.052  1.00  1.010          H  
ATOM  22333  HG1 THR A1474       3.287   6.512  40.275  1.00  1.010          H  
ATOM  22334 1HG2 THR A1474       2.036   7.449  38.166  1.00  1.010          H  
ATOM  22335 2HG2 THR A1474       2.696   9.000  37.599  1.00  1.010          H  
ATOM  22336 3HG2 THR A1474       3.576   7.492  37.292  1.00  1.010          H  
ATOM  22337  N   GLN A1475       5.309  10.220  41.223  1.00  0.700          N  
ATOM  22338  CA  GLN A1475       5.918  10.511  42.527  1.00  0.800          C  
ATOM  22339  C   GLN A1475       4.950  10.602  43.754  1.00  0.850          C  
ATOM  22340  O   GLN A1475       5.008   9.755  44.647  1.00  1.710          O  
ATOM  22341  CB  GLN A1475       6.744  11.791  42.298  1.00  1.080          C  
ATOM  22342  CG  GLN A1475       7.614  12.328  43.401  1.00  1.080          C  
ATOM  22343  CD  GLN A1475       8.356  13.626  42.894  1.00  1.080          C  
ATOM  22344  OE1 GLN A1475       7.819  14.355  42.026  1.00  1.080          O  
ATOM  22345  NE2 GLN A1475       9.549  13.900  43.407  1.00  1.080          N  
ATOM  22346  H   GLN A1475       4.633  10.860  40.807  1.00  0.840          H  
ATOM  22347  HA  GLN A1475       6.627   9.717  42.746  1.00  0.960          H  
ATOM  22348 1HB  GLN A1475       7.426  11.591  41.480  1.00  1.300          H  
ATOM  22349 2HB  GLN A1475       6.100  12.577  41.967  1.00  1.300          H  
ATOM  22350 1HG  GLN A1475       6.999  12.583  44.266  1.00  1.300          H  
ATOM  22351 2HG  GLN A1475       8.363  11.576  43.680  1.00  1.300          H  
ATOM  22352 1HE2 GLN A1475      10.072  14.706  43.125  1.00  1.300          H  
ATOM  22353 2HE2 GLN A1475       9.982  13.283  44.093  1.00  1.300          H  
ATOM  22354  N   GLY A1476       4.000  11.533  43.773  1.00  0.810          N  
ATOM  22355  CA  GLY A1476       3.106  11.682  44.941  1.00  0.730          C  
ATOM  22356  C   GLY A1476       3.508  12.914  45.755  1.00  0.690          C  
ATOM  22357  O   GLY A1476       4.379  13.658  45.314  1.00  0.800          O  
ATOM  22358  H   GLY A1476       3.940  12.189  43.014  1.00  0.970          H  
ATOM  22359 1HA  GLY A1476       2.082  11.788  44.590  1.00  0.880          H  
ATOM  22360 2HA  GLY A1476       3.144  10.792  45.571  1.00  0.880          H  
ATOM  22361  N   ALA A1477       2.898  13.141  46.928  1.00  0.800          N  
ATOM  22362  CA  ALA A1477       3.125  14.377  47.697  1.00  0.850          C  
ATOM  22363  C   ALA A1477       2.891  14.151  49.187  1.00  0.980          C  
ATOM  22364  O   ALA A1477       2.423  13.091  49.583  1.00  1.080          O  
ATOM  22365  CB  ALA A1477       2.227  15.487  47.181  1.00  1.170          C  
ATOM  22366  H   ALA A1477       2.245  12.438  47.303  1.00  0.960          H  
ATOM  22367  HA  ALA A1477       4.164  14.676  47.566  1.00  1.020          H  
ATOM  22368 1HB  ALA A1477       2.419  16.408  47.729  1.00  1.400          H  
ATOM  22369 2HB  ALA A1477       2.447  15.637  46.136  1.00  1.400          H  
ATOM  22370 3HB  ALA A1477       1.180  15.205  47.301  1.00  1.400          H  
ATOM  22371  N   ARG A1478       3.301  15.097  50.025  1.00  1.080          N  
ATOM  22372  CA  ARG A1478       3.087  14.940  51.463  1.00  1.180          C  
ATOM  22373  C   ARG A1478       2.582  16.215  52.111  1.00  1.280          C  
ATOM  22374  O   ARG A1478       3.074  17.300  51.810  1.00  1.400          O  
ATOM  22375  CB  ARG A1478       4.400  14.526  52.136  1.00  1.610          C  
ATOM  22376  CG  ARG A1478       4.359  14.338  53.665  1.00  1.610          C  
ATOM  22377  CD  ARG A1478       5.690  13.995  54.224  1.00  1.610          C  
ATOM  22378  NE  ARG A1478       6.152  12.647  53.888  1.00  1.610          N  
ATOM  22379  CZ  ARG A1478       7.446  12.247  53.958  1.00  1.610          C  
ATOM  22380  NH1 ARG A1478       8.392  13.104  54.317  1.00  1.610          N  
ATOM  22381  NH2 ARG A1478       7.776  10.999  53.676  1.00  1.610          N  
ATOM  22382  H   ARG A1478       3.726  15.945  49.670  1.00  1.300          H  
ATOM  22383  HA  ARG A1478       2.341  14.162  51.628  1.00  1.420          H  
ATOM  22384 1HB  ARG A1478       4.736  13.581  51.708  1.00  1.930          H  
ATOM  22385 2HB  ARG A1478       5.165  15.270  51.924  1.00  1.930          H  
ATOM  22386 1HG  ARG A1478       4.038  15.251  54.154  1.00  1.930          H  
ATOM  22387 2HG  ARG A1478       3.686  13.539  53.929  1.00  1.930          H  
ATOM  22388 1HD  ARG A1478       6.408  14.715  53.845  1.00  1.930          H  
ATOM  22389 2HD  ARG A1478       5.645  14.064  55.303  1.00  1.930          H  
ATOM  22390  HE  ARG A1478       5.450  11.942  53.637  1.00  1.930          H  
ATOM  22391 1HH1 ARG A1478       8.155  14.059  54.544  1.00  1.930          H  
ATOM  22392 2HH1 ARG A1478       9.354  12.801  54.371  1.00  1.930          H  
ATOM  22393 1HH2 ARG A1478       7.055  10.304  53.403  1.00  1.930          H  
ATOM  22394 2HH2 ARG A1478       8.733  10.702  53.729  1.00  1.930          H  
ATOM  22395  N   GLN A1479       1.621  16.065  53.023  1.00  1.250          N  
ATOM  22396  CA  GLN A1479       1.087  17.144  53.839  1.00  1.360          C  
ATOM  22397  C   GLN A1479       1.634  17.086  55.271  1.00  1.400          C  
ATOM  22398  O   GLN A1479       0.960  16.576  56.181  1.00  1.320          O  
ATOM  22399  CB  GLN A1479      -0.441  17.116  53.882  1.00  1.860          C  
ATOM  22400  CG  GLN A1479      -1.096  17.424  52.581  1.00  1.860          C  
ATOM  22401  CD  GLN A1479      -2.628  17.382  52.668  1.00  1.860          C  
ATOM  22402  OE1 GLN A1479      -3.247  16.324  52.817  1.00  1.860          O  
ATOM  22403  NE2 GLN A1479      -3.247  18.554  52.601  1.00  1.860          N  
ATOM  22404  H   GLN A1479       1.287  15.118  53.216  1.00  1.500          H  
ATOM  22405  HA  GLN A1479       1.398  18.092  53.402  1.00  1.630          H  
ATOM  22406 1HB  GLN A1479      -0.772  16.122  54.191  1.00  2.230          H  
ATOM  22407 2HB  GLN A1479      -0.799  17.828  54.623  1.00  2.230          H  
ATOM  22408 1HG  GLN A1479      -0.795  18.424  52.293  1.00  2.230          H  
ATOM  22409 2HG  GLN A1479      -0.748  16.711  51.847  1.00  2.230          H  
ATOM  22410 1HE2 GLN A1479      -4.244  18.595  52.667  1.00  2.230          H  
ATOM  22411 2HE2 GLN A1479      -2.722  19.399  52.503  1.00  2.230          H  
ATOM  22412  N   LYS A1480       2.840  17.625  55.485  1.00  1.570          N  
ATOM  22413  CA  LYS A1480       3.473  17.568  56.798  1.00  1.660          C  
ATOM  22414  C   LYS A1480       3.566  16.132  57.289  1.00  1.530          C  
ATOM  22415  O   LYS A1480       4.512  15.415  56.971  1.00  1.580          O  
ATOM  22416  CB  LYS A1480       2.738  18.478  57.795  1.00  2.290          C  
ATOM  22417  CG  LYS A1480       2.837  19.957  57.465  1.00  2.290          C  
ATOM  22418  CD  LYS A1480       2.107  20.805  58.499  1.00  2.290          C  
ATOM  22419  CE  LYS A1480       2.186  22.291  58.163  1.00  2.290          C  
ATOM  22420  NZ  LYS A1480       1.442  23.126  59.151  1.00  2.290          N  
ATOM  22421  H   LYS A1480       3.334  18.053  54.710  1.00  1.880          H  
ATOM  22422  HA  LYS A1480       4.493  17.943  56.700  1.00  1.990          H  
ATOM  22423 1HB  LYS A1480       1.679  18.246  57.832  1.00  2.750          H  
ATOM  22424 2HB  LYS A1480       3.148  18.332  58.796  1.00  2.750          H  
ATOM  22425 1HG  LYS A1480       3.886  20.251  57.433  1.00  2.750          H  
ATOM  22426 2HG  LYS A1480       2.397  20.133  56.484  1.00  2.750          H  
ATOM  22427 1HD  LYS A1480       1.058  20.504  58.539  1.00  2.750          H  
ATOM  22428 2HD  LYS A1480       2.550  20.641  59.481  1.00  2.750          H  
ATOM  22429 1HE  LYS A1480       3.230  22.599  58.156  1.00  2.750          H  
ATOM  22430 2HE  LYS A1480       1.762  22.455  57.173  1.00  2.750          H  
ATOM  22431 1HZ  LYS A1480       1.518  24.100  58.893  1.00  2.750          H  
ATOM  22432 2HZ  LYS A1480       0.468  22.856  59.157  1.00  2.750          H  
ATOM  22433 3HZ  LYS A1480       1.834  22.991  60.072  1.00  2.750          H  
ATOM  22434  N   PHE A1481       2.663  15.810  58.191  1.00  1.430          N  
ATOM  22435  CA  PHE A1481       2.511  14.551  58.858  1.00  1.350          C  
ATOM  22436  C   PHE A1481       2.111  13.415  57.926  1.00  1.210          C  
ATOM  22437  O   PHE A1481       2.588  12.293  58.085  1.00  1.200          O  
ATOM  22438  CB  PHE A1481       1.462  14.680  59.963  1.00  1.920          C  
ATOM  22439  CG  PHE A1481       1.215  13.415  60.711  1.00  1.920          C  
ATOM  22440  CD1 PHE A1481       2.098  12.981  61.684  1.00  1.920          C  
ATOM  22441  CD2 PHE A1481       0.094  12.647  60.437  1.00  1.920          C  
ATOM  22442  CE1 PHE A1481       1.866  11.807  62.365  1.00  1.920          C  
ATOM  22443  CE2 PHE A1481      -0.138  11.477  61.113  1.00  1.920          C  
ATOM  22444  CZ  PHE A1481       0.749  11.055  62.079  1.00  1.920          C  
ATOM  22445  H   PHE A1481       1.938  16.496  58.340  1.00  1.720          H  
ATOM  22446  HA  PHE A1481       3.468  14.292  59.311  1.00  1.620          H  
ATOM  22447 1HB  PHE A1481       1.775  15.442  60.672  1.00  2.310          H  
ATOM  22448 2HB  PHE A1481       0.520  15.005  59.526  1.00  2.310          H  
ATOM  22449  HD1 PHE A1481       2.984  13.575  61.908  1.00  2.310          H  
ATOM  22450  HD2 PHE A1481      -0.607  12.978  59.667  1.00  2.310          H  
ATOM  22451  HE1 PHE A1481       2.568  11.473  63.127  1.00  2.310          H  
ATOM  22452  HE2 PHE A1481      -1.021  10.882  60.884  1.00  2.310          H  
ATOM  22453  HZ  PHE A1481       0.567  10.125  62.616  1.00  2.310          H  
ATOM  22454  N   SER A1482       1.127  13.675  57.054  1.00  1.150          N  
ATOM  22455  CA  SER A1482       0.533  12.627  56.217  1.00  1.060          C  
ATOM  22456  C   SER A1482       1.101  12.479  54.810  1.00  1.080          C  
ATOM  22457  O   SER A1482       1.102  13.419  54.006  1.00  1.200          O  
ATOM  22458  CB  SER A1482      -0.969  12.843  56.087  1.00  1.520          C  
ATOM  22459  OG  SER A1482      -1.634  12.669  57.313  1.00  1.520          O  
ATOM  22460  H   SER A1482       0.823  14.642  56.948  1.00  1.380          H  
ATOM  22461  HA  SER A1482       0.689  11.678  56.731  1.00  1.270          H  
ATOM  22462 1HB  SER A1482      -1.153  13.851  55.712  1.00  1.820          H  
ATOM  22463 2HB  SER A1482      -1.368  12.146  55.350  1.00  1.820          H  
ATOM  22464  HG  SER A1482      -2.565  12.819  57.131  1.00  1.820          H  
ATOM  22465  N   SER A1483       1.527  11.261  54.479  1.00  1.030          N  
ATOM  22466  CA  SER A1483       2.044  10.985  53.141  1.00  1.080          C  
ATOM  22467  C   SER A1483       0.899  10.601  52.231  1.00  0.950          C  
ATOM  22468  O   SER A1483       0.121   9.699  52.539  1.00  0.930          O  
ATOM  22469  CB  SER A1483       3.091   9.893  53.156  1.00  1.490          C  
ATOM  22470  OG  SER A1483       4.220  10.290  53.888  1.00  1.490          O  
ATOM  22471  H   SER A1483       1.518  10.525  55.172  1.00  1.240          H  
ATOM  22472  HA  SER A1483       2.501  11.886  52.737  1.00  1.300          H  
ATOM  22473 1HB  SER A1483       2.675   8.983  53.583  1.00  1.790          H  
ATOM  22474 2HB  SER A1483       3.387   9.665  52.129  1.00  1.790          H  
ATOM  22475  HG  SER A1483       4.897   9.593  53.722  1.00  1.790          H  
ATOM  22476  N   LEU A1484       0.791  11.293  51.111  1.00  0.930          N  
ATOM  22477  CA  LEU A1484      -0.287  11.072  50.181  1.00  0.830          C  
ATOM  22478  C   LEU A1484       0.270  10.376  48.947  1.00  0.770          C  
ATOM  22479  O   LEU A1484       1.241  10.838  48.333  1.00  0.790          O  
ATOM  22480  CB  LEU A1484      -0.867  12.419  49.733  1.00  1.200          C  
ATOM  22481  CG  LEU A1484      -1.290  13.462  50.758  1.00  1.200          C  
ATOM  22482  CD1 LEU A1484      -1.826  14.664  49.945  1.00  1.200          C  
ATOM  22483  CD2 LEU A1484      -2.283  12.901  51.749  1.00  1.200          C  
ATOM  22484  H   LEU A1484       1.479  12.006  50.861  1.00  1.120          H  
ATOM  22485  HA  LEU A1484      -1.050  10.439  50.633  1.00  1.000          H  
ATOM  22486 1HB  LEU A1484      -0.096  12.903  49.180  1.00  1.440          H  
ATOM  22487 2HB  LEU A1484      -1.718  12.226  49.073  1.00  1.440          H  
ATOM  22488  HG  LEU A1484      -0.417  13.807  51.319  1.00  1.440          H  
ATOM  22489 1HD1 LEU A1484      -2.127  15.451  50.604  1.00  1.440          H  
ATOM  22490 2HD1 LEU A1484      -1.044  15.029  49.277  1.00  1.440          H  
ATOM  22491 3HD1 LEU A1484      -2.681  14.357  49.356  1.00  1.440          H  
ATOM  22492 1HD2 LEU A1484      -2.562  13.681  52.461  1.00  1.440          H  
ATOM  22493 2HD2 LEU A1484      -3.160  12.546  51.247  1.00  1.440          H  
ATOM  22494 3HD2 LEU A1484      -1.817  12.080  52.284  1.00  1.440          H  
ATOM  22495  N   TYR A1485      -0.325   9.276  48.545  1.00  0.770          N  
ATOM  22496  CA  TYR A1485       0.209   8.647  47.338  1.00  0.740          C  
ATOM  22497  C   TYR A1485      -0.731   7.688  46.647  1.00  0.650          C  
ATOM  22498  O   TYR A1485      -1.641   7.118  47.249  1.00  0.650          O  
ATOM  22499  CB  TYR A1485       1.546   7.939  47.638  1.00  1.050          C  
ATOM  22500  CG  TYR A1485       1.443   6.900  48.695  1.00  1.050          C  
ATOM  22501  CD1 TYR A1485       1.134   5.600  48.355  1.00  1.050          C  
ATOM  22502  CD2 TYR A1485       1.652   7.254  50.022  1.00  1.050          C  
ATOM  22503  CE1 TYR A1485       1.018   4.648  49.330  1.00  1.050          C  
ATOM  22504  CE2 TYR A1485       1.540   6.310  51.003  1.00  1.050          C  
ATOM  22505  CZ  TYR A1485       1.217   4.998  50.663  1.00  1.050          C  
ATOM  22506  OH  TYR A1485       1.079   4.040  51.653  1.00  1.050          O  
ATOM  22507  H   TYR A1485      -1.131   8.925  49.079  1.00  0.920          H  
ATOM  22508  HA  TYR A1485       0.419   9.439  46.618  1.00  0.890          H  
ATOM  22509 1HB  TYR A1485       1.910   7.453  46.729  1.00  1.260          H  
ATOM  22510 2HB  TYR A1485       2.306   8.658  47.940  1.00  1.260          H  
ATOM  22511  HD1 TYR A1485       0.978   5.325  47.312  1.00  1.260          H  
ATOM  22512  HD2 TYR A1485       1.898   8.282  50.285  1.00  1.260          H  
ATOM  22513  HE1 TYR A1485       0.772   3.624  49.066  1.00  1.260          H  
ATOM  22514  HE2 TYR A1485       1.698   6.587  52.044  1.00  1.260          H  
ATOM  22515  HH  TYR A1485       0.882   3.185  51.257  1.00  1.260          H  
ATOM  22516  N   ILE A1486      -0.433   7.435  45.380  1.00  0.600          N  
ATOM  22517  CA  ILE A1486      -1.130   6.436  44.585  1.00  0.540          C  
ATOM  22518  C   ILE A1486      -0.294   5.187  44.614  1.00  0.550          C  
ATOM  22519  O   ILE A1486       0.895   5.272  44.293  1.00  0.590          O  
ATOM  22520  CB  ILE A1486      -1.302   6.928  43.130  1.00  0.780          C  
ATOM  22521  CG1 ILE A1486      -2.177   8.211  43.136  1.00  0.780          C  
ATOM  22522  CG2 ILE A1486      -1.902   5.807  42.239  1.00  0.780          C  
ATOM  22523  CD1 ILE A1486      -2.183   9.003  41.830  1.00  0.780          C  
ATOM  22524  H   ILE A1486       0.328   7.953  44.952  1.00  0.720          H  
ATOM  22525  HA  ILE A1486      -2.106   6.225  45.020  1.00  0.650          H  
ATOM  22526  HB  ILE A1486      -0.329   7.210  42.731  1.00  0.940          H  
ATOM  22527 1HG1 ILE A1486      -3.199   7.925  43.371  1.00  0.940          H  
ATOM  22528 2HG1 ILE A1486      -1.822   8.866  43.917  1.00  0.940          H  
ATOM  22529 1HG2 ILE A1486      -2.008   6.163  41.225  1.00  0.940          H  
ATOM  22530 2HG2 ILE A1486      -1.248   4.936  42.237  1.00  0.940          H  
ATOM  22531 3HG2 ILE A1486      -2.882   5.515  42.626  1.00  0.940          H  
ATOM  22532 1HD1 ILE A1486      -2.820   9.877  41.944  1.00  0.940          H  
ATOM  22533 2HD1 ILE A1486      -1.167   9.326  41.603  1.00  0.940          H  
ATOM  22534 3HD1 ILE A1486      -2.545   8.400  41.026  1.00  0.940          H  
ATOM  22535  N   SER A1487      -0.885   4.065  45.046  1.00  0.540          N  
ATOM  22536  CA  SER A1487      -0.152   2.801  45.125  1.00  0.580          C  
ATOM  22537  C   SER A1487      -0.417   1.937  43.893  1.00  0.520          C  
ATOM  22538  O   SER A1487       0.427   1.136  43.494  1.00  0.520          O  
ATOM  22539  CB  SER A1487      -0.532   2.042  46.373  1.00  0.800          C  
ATOM  22540  OG  SER A1487      -1.866   1.651  46.330  1.00  0.800          O  
ATOM  22541  H   SER A1487      -1.879   4.088  45.282  1.00  0.650          H  
ATOM  22542  HA  SER A1487       0.916   3.018  45.171  1.00  0.700          H  
ATOM  22543 1HB  SER A1487       0.109   1.166  46.471  1.00  0.960          H  
ATOM  22544 2HB  SER A1487      -0.364   2.672  47.239  1.00  0.960          H  
ATOM  22545  HG  SER A1487      -2.021   1.161  47.144  1.00  0.960          H  
ATOM  22546  N   GLN A1488      -1.585   2.113  43.270  1.00  0.490          N  
ATOM  22547  CA  GLN A1488      -1.937   1.371  42.047  1.00  0.450          C  
ATOM  22548  C   GLN A1488      -2.764   2.244  41.098  1.00  0.420          C  
ATOM  22549  O   GLN A1488      -3.624   3.017  41.561  1.00  0.430          O  
ATOM  22550  CB  GLN A1488      -2.726   0.088  42.347  1.00  0.650          C  
ATOM  22551  CG  GLN A1488      -2.014  -0.968  43.171  1.00  0.650          C  
ATOM  22552  CD  GLN A1488      -2.840  -2.238  43.311  1.00  0.650          C  
ATOM  22553  OE1 GLN A1488      -3.527  -2.649  42.370  1.00  0.650          O  
ATOM  22554  NE2 GLN A1488      -2.778  -2.863  44.480  1.00  0.650          N  
ATOM  22555  H   GLN A1488      -2.254   2.757  43.696  1.00  0.590          H  
ATOM  22556  HA  GLN A1488      -1.019   1.100  41.531  1.00  0.540          H  
ATOM  22557 1HB  GLN A1488      -3.625   0.351  42.858  1.00  0.780          H  
ATOM  22558 2HB  GLN A1488      -3.023  -0.367  41.408  1.00  0.780          H  
ATOM  22559 1HG  GLN A1488      -1.064  -1.209  42.693  1.00  0.780          H  
ATOM  22560 2HG  GLN A1488      -1.841  -0.571  44.170  1.00  0.780          H  
ATOM  22561 1HE2 GLN A1488      -3.302  -3.703  44.629  1.00  0.780          H  
ATOM  22562 2HE2 GLN A1488      -2.209  -2.493  45.215  1.00  0.780          H  
ATOM  22563  N   PHE A1489      -2.562   2.084  39.777  1.00  0.380          N  
ATOM  22564  CA  PHE A1489      -3.368   2.824  38.792  1.00  0.350          C  
ATOM  22565  C   PHE A1489      -3.568   2.158  37.420  1.00  0.300          C  
ATOM  22566  O   PHE A1489      -2.819   1.277  36.986  1.00  0.310          O  
ATOM  22567  CB  PHE A1489      -2.771   4.225  38.582  1.00  0.500          C  
ATOM  22568  CG  PHE A1489      -1.374   4.276  38.004  1.00  0.500          C  
ATOM  22569  CD1 PHE A1489      -1.155   4.424  36.634  1.00  0.500          C  
ATOM  22570  CD2 PHE A1489      -0.263   4.177  38.842  1.00  0.500          C  
ATOM  22571  CE1 PHE A1489       0.141   4.480  36.141  1.00  0.500          C  
ATOM  22572  CE2 PHE A1489       1.008   4.234  38.331  1.00  0.500          C  
ATOM  22573  CZ  PHE A1489       1.201   4.392  36.981  1.00  0.500          C  
ATOM  22574  H   PHE A1489      -1.807   1.459  39.472  1.00  0.460          H  
ATOM  22575  HA  PHE A1489      -4.359   2.957  39.219  1.00  0.420          H  
ATOM  22576 1HB  PHE A1489      -3.430   4.800  37.928  1.00  0.600          H  
ATOM  22577 2HB  PHE A1489      -2.744   4.735  39.529  1.00  0.600          H  
ATOM  22578  HD1 PHE A1489      -2.007   4.497  35.952  1.00  0.600          H  
ATOM  22579  HD2 PHE A1489      -0.409   4.052  39.916  1.00  0.600          H  
ATOM  22580  HE1 PHE A1489       0.330   4.586  35.091  1.00  0.600          H  
ATOM  22581  HE2 PHE A1489       1.869   4.153  38.994  1.00  0.600          H  
ATOM  22582  HZ  PHE A1489       2.203   4.439  36.575  1.00  0.600          H  
ATOM  22583  N   ILE A1490      -4.578   2.651  36.706  1.00  0.270          N  
ATOM  22584  CA  ILE A1490      -4.935   2.230  35.348  1.00  0.230          C  
ATOM  22585  C   ILE A1490      -4.661   3.289  34.283  1.00  0.210          C  
ATOM  22586  O   ILE A1490      -4.927   4.478  34.481  1.00  0.220          O  
ATOM  22587  CB  ILE A1490      -6.427   1.823  35.292  1.00  0.340          C  
ATOM  22588  CG1 ILE A1490      -6.626   0.604  36.188  1.00  0.340          C  
ATOM  22589  CG2 ILE A1490      -6.901   1.553  33.810  1.00  0.340          C  
ATOM  22590  CD1 ILE A1490      -8.069   0.274  36.496  1.00  0.340          C  
ATOM  22591  H   ILE A1490      -5.183   3.344  37.161  1.00  0.320          H  
ATOM  22592  HA  ILE A1490      -4.338   1.349  35.101  1.00  0.280          H  
ATOM  22593  HB  ILE A1490      -7.027   2.630  35.716  1.00  0.410          H  
ATOM  22594 1HG1 ILE A1490      -6.169  -0.249  35.698  1.00  0.410          H  
ATOM  22595 2HG1 ILE A1490      -6.108   0.769  37.118  1.00  0.410          H  
ATOM  22596 1HG2 ILE A1490      -7.949   1.281  33.792  1.00  0.410          H  
ATOM  22597 2HG2 ILE A1490      -6.776   2.444  33.209  1.00  0.410          H  
ATOM  22598 3HG2 ILE A1490      -6.313   0.739  33.376  1.00  0.410          H  
ATOM  22599 1HD1 ILE A1490      -8.106  -0.606  37.139  1.00  0.410          H  
ATOM  22600 2HD1 ILE A1490      -8.531   1.117  37.011  1.00  0.410          H  
ATOM  22601 3HD1 ILE A1490      -8.621   0.072  35.591  1.00  0.410          H  
ATOM  22602  N   ILE A1491      -4.089   2.857  33.158  1.00  0.230          N  
ATOM  22603  CA  ILE A1491      -3.839   3.738  32.018  1.00  0.260          C  
ATOM  22604  C   ILE A1491      -4.792   3.499  30.874  1.00  0.300          C  
ATOM  22605  O   ILE A1491      -4.984   2.364  30.424  1.00  0.330          O  
ATOM  22606  CB  ILE A1491      -2.385   3.609  31.461  1.00  0.350          C  
ATOM  22607  CG1 ILE A1491      -1.331   4.031  32.514  1.00  0.350          C  
ATOM  22608  CG2 ILE A1491      -2.208   4.407  30.114  1.00  0.350          C  
ATOM  22609  CD1 ILE A1491      -1.413   5.488  32.920  1.00  0.350          C  
ATOM  22610  H   ILE A1491      -3.882   1.869  33.075  1.00  0.280          H  
ATOM  22611  HA  ILE A1491      -4.008   4.761  32.333  1.00  0.310          H  
ATOM  22612  HB  ILE A1491      -2.191   2.564  31.243  1.00  0.420          H  
ATOM  22613 1HG1 ILE A1491      -1.458   3.429  33.405  1.00  0.420          H  
ATOM  22614 2HG1 ILE A1491      -0.344   3.847  32.114  1.00  0.420          H  
ATOM  22615 1HG2 ILE A1491      -1.202   4.266  29.750  1.00  0.420          H  
ATOM  22616 2HG2 ILE A1491      -2.900   4.043  29.357  1.00  0.420          H  
ATOM  22617 3HG2 ILE A1491      -2.393   5.468  30.264  1.00  0.420          H  
ATOM  22618 1HD1 ILE A1491      -0.653   5.716  33.632  1.00  0.420          H  
ATOM  22619 2HD1 ILE A1491      -1.269   6.134  32.063  1.00  0.420          H  
ATOM  22620 3HD1 ILE A1491      -2.373   5.698  33.361  1.00  0.420          H  
ATOM  22621  N   MET A1492      -5.362   4.600  30.414  1.00  0.310          N  
ATOM  22622  CA  MET A1492      -6.260   4.659  29.279  1.00  0.360          C  
ATOM  22623  C   MET A1492      -5.728   5.671  28.279  1.00  0.340          C  
ATOM  22624  O   MET A1492      -4.988   6.590  28.650  1.00  0.310          O  
ATOM  22625  CB  MET A1492      -7.663   4.999  29.740  1.00  0.480          C  
ATOM  22626  CG  MET A1492      -8.317   3.908  30.560  1.00  0.480          C  
ATOM  22627  SD  MET A1492      -9.732   4.472  31.442  1.00  0.480          S  
ATOM  22628  CE  MET A1492      -8.894   5.196  32.839  1.00  0.480          C  
ATOM  22629  H   MET A1492      -5.146   5.465  30.921  1.00  0.370          H  
ATOM  22630  HA  MET A1492      -6.268   3.686  28.796  1.00  0.430          H  
ATOM  22631 1HB  MET A1492      -7.639   5.910  30.306  1.00  0.580          H  
ATOM  22632 2HB  MET A1492      -8.293   5.167  28.866  1.00  0.580          H  
ATOM  22633 1HG  MET A1492      -8.625   3.102  29.895  1.00  0.580          H  
ATOM  22634 2HG  MET A1492      -7.608   3.506  31.267  1.00  0.580          H  
ATOM  22635 1HE  MET A1492      -9.639   5.611  33.509  1.00  0.580          H  
ATOM  22636 2HE  MET A1492      -8.324   4.422  33.357  1.00  0.580          H  
ATOM  22637 3HE  MET A1492      -8.217   5.977  32.520  1.00  0.580          H  
ATOM  22638  N   TYR A1493      -6.065   5.503  27.011  1.00  0.370          N  
ATOM  22639  CA  TYR A1493      -5.566   6.462  26.031  1.00  0.370          C  
ATOM  22640  C   TYR A1493      -6.434   6.673  24.792  1.00  0.450          C  
ATOM  22641  O   TYR A1493      -7.287   5.851  24.450  1.00  0.510          O  
ATOM  22642  CB  TYR A1493      -4.170   6.045  25.626  1.00  0.520          C  
ATOM  22643  CG  TYR A1493      -4.102   4.728  24.945  1.00  0.520          C  
ATOM  22644  CD1 TYR A1493      -4.212   4.674  23.573  1.00  0.520          C  
ATOM  22645  CD2 TYR A1493      -3.890   3.563  25.681  1.00  0.520          C  
ATOM  22646  CE1 TYR A1493      -4.103   3.491  22.928  1.00  0.520          C  
ATOM  22647  CE2 TYR A1493      -3.780   2.363  25.020  1.00  0.520          C  
ATOM  22648  CZ  TYR A1493      -3.880   2.330  23.642  1.00  0.520          C  
ATOM  22649  OH  TYR A1493      -3.738   1.151  22.946  1.00  0.520          O  
ATOM  22650  H   TYR A1493      -6.660   4.708  26.760  1.00  0.440          H  
ATOM  22651  HA  TYR A1493      -5.478   7.425  26.519  1.00  0.440          H  
ATOM  22652 1HB  TYR A1493      -3.765   6.788  24.973  1.00  0.620          H  
ATOM  22653 2HB  TYR A1493      -3.528   6.010  26.505  1.00  0.620          H  
ATOM  22654  HD1 TYR A1493      -4.375   5.581  22.996  1.00  0.620          H  
ATOM  22655  HD2 TYR A1493      -3.799   3.600  26.767  1.00  0.620          H  
ATOM  22656  HE1 TYR A1493      -4.178   3.462  21.841  1.00  0.620          H  
ATOM  22657  HE2 TYR A1493      -3.605   1.447  25.568  1.00  0.620          H  
ATOM  22658  HH  TYR A1493      -3.497   0.413  23.552  1.00  0.620          H  
ATOM  22659  N   SER A1494      -6.186   7.787  24.099  1.00  0.460          N  
ATOM  22660  CA  SER A1494      -6.932   8.117  22.880  1.00  0.540          C  
ATOM  22661  C   SER A1494      -6.228   9.032  21.882  1.00  0.530          C  
ATOM  22662  O   SER A1494      -5.367   9.841  22.235  1.00  0.520          O  
ATOM  22663  CB  SER A1494      -8.261   8.744  23.232  1.00  0.720          C  
ATOM  22664  OG  SER A1494      -8.950   9.117  22.065  1.00  0.720          O  
ATOM  22665  H   SER A1494      -5.493   8.436  24.485  1.00  0.550          H  
ATOM  22666  HA  SER A1494      -7.143   7.176  22.367  1.00  0.650          H  
ATOM  22667 1HB  SER A1494      -8.854   8.037  23.780  1.00  0.870          H  
ATOM  22668 2HB  SER A1494      -8.118   9.611  23.874  1.00  0.870          H  
ATOM  22669  HG  SER A1494      -9.897   9.031  22.289  1.00  0.870          H  
ATOM  22670  N   LEU A1495      -6.568   8.884  20.604  1.00  0.530          N  
ATOM  22671  CA  LEU A1495      -6.091   9.810  19.574  1.00  0.520          C  
ATOM  22672  C   LEU A1495      -7.044  10.982  19.319  1.00  0.550          C  
ATOM  22673  O   LEU A1495      -6.692  11.913  18.592  1.00  0.590          O  
ATOM  22674  CB  LEU A1495      -5.815   9.044  18.270  1.00  0.730          C  
ATOM  22675  CG  LEU A1495      -4.626   8.047  18.314  1.00  0.730          C  
ATOM  22676  CD1 LEU A1495      -4.607   7.192  17.074  1.00  0.730          C  
ATOM  22677  CD2 LEU A1495      -3.317   8.850  18.322  1.00  0.730          C  
ATOM  22678  H   LEU A1495      -7.239   8.163  20.359  1.00  0.640          H  
ATOM  22679  HA  LEU A1495      -5.162  10.243  19.920  1.00  0.620          H  
ATOM  22680 1HB  LEU A1495      -6.713   8.490  17.998  1.00  0.880          H  
ATOM  22681 2HB  LEU A1495      -5.611   9.771  17.483  1.00  0.880          H  
ATOM  22682  HG  LEU A1495      -4.699   7.415  19.202  1.00  0.880          H  
ATOM  22683 1HD1 LEU A1495      -3.751   6.515  17.118  1.00  0.880          H  
ATOM  22684 2HD1 LEU A1495      -5.525   6.609  17.019  1.00  0.880          H  
ATOM  22685 3HD1 LEU A1495      -4.525   7.825  16.192  1.00  0.880          H  
ATOM  22686 1HD2 LEU A1495      -2.477   8.169  18.344  1.00  0.880          H  
ATOM  22687 2HD2 LEU A1495      -3.278   9.447  17.420  1.00  0.880          H  
ATOM  22688 3HD2 LEU A1495      -3.261   9.499  19.158  1.00  0.880          H  
ATOM  22689  N   ASP A1496      -8.235  10.967  19.931  1.00  0.710          N  
ATOM  22690  CA  ASP A1496      -9.172  12.063  19.690  1.00  0.790          C  
ATOM  22691  C   ASP A1496      -9.901  12.569  20.940  1.00  0.730          C  
ATOM  22692  O   ASP A1496     -10.665  13.532  20.870  1.00  0.730          O  
ATOM  22693  CB  ASP A1496     -10.177  11.601  18.637  1.00  1.070          C  
ATOM  22694  CG  ASP A1496     -11.004  10.371  19.105  1.00  1.070          C  
ATOM  22695  OD1 ASP A1496     -11.129  10.166  20.322  1.00  1.070          O  
ATOM  22696  OD2 ASP A1496     -11.503   9.640  18.257  1.00  1.070          O  
ATOM  22697  H   ASP A1496      -8.503  10.187  20.528  1.00  0.850          H  
ATOM  22698  HA  ASP A1496      -8.612  12.903  19.282  1.00  0.950          H  
ATOM  22699 1HB  ASP A1496     -10.861  12.419  18.407  1.00  1.290          H  
ATOM  22700 2HB  ASP A1496      -9.645  11.348  17.717  1.00  1.290          H  
ATOM  22701  N   GLY A1497      -9.616  11.971  22.093  1.00  0.730          N  
ATOM  22702  CA  GLY A1497     -10.183  12.390  23.371  1.00  0.710          C  
ATOM  22703  C   GLY A1497     -11.579  11.838  23.662  1.00  0.660          C  
ATOM  22704  O   GLY A1497     -12.129  12.078  24.747  1.00  0.670          O  
ATOM  22705  H   GLY A1497      -9.014  11.157  22.088  1.00  0.880          H  
ATOM  22706 1HA  GLY A1497      -9.505  12.082  24.166  1.00  0.850          H  
ATOM  22707 2HA  GLY A1497     -10.215  13.477  23.399  1.00  0.850          H  
ATOM  22708  N   LYS A1498     -12.147  11.088  22.719  1.00  0.640          N  
ATOM  22709  CA  LYS A1498     -13.481  10.522  22.866  1.00  0.640          C  
ATOM  22710  C   LYS A1498     -13.469   8.995  22.847  1.00  0.600          C  
ATOM  22711  O   LYS A1498     -14.188   8.357  23.624  1.00  0.750          O  
ATOM  22712  CB  LYS A1498     -14.391  11.040  21.751  1.00  0.900          C  
ATOM  22713  CG  LYS A1498     -14.560  12.576  21.696  1.00  0.900          C  
ATOM  22714  CD  LYS A1498     -15.249  13.144  22.946  1.00  0.900          C  
ATOM  22715  CE  LYS A1498     -15.506  14.641  22.803  1.00  0.900          C  
ATOM  22716  NZ  LYS A1498     -16.149  15.221  24.023  1.00  0.900          N  
ATOM  22717  H   LYS A1498     -11.635  10.925  21.849  1.00  0.770          H  
ATOM  22718  HA  LYS A1498     -13.885  10.823  23.829  1.00  0.770          H  
ATOM  22719 1HB  LYS A1498     -13.984  10.721  20.787  1.00  1.080          H  
ATOM  22720 2HB  LYS A1498     -15.378  10.593  21.852  1.00  1.080          H  
ATOM  22721 1HG  LYS A1498     -13.572  13.037  21.594  1.00  1.080          H  
ATOM  22722 2HG  LYS A1498     -15.148  12.838  20.819  1.00  1.080          H  
ATOM  22723 1HD  LYS A1498     -16.192  12.625  23.118  1.00  1.080          H  
ATOM  22724 2HD  LYS A1498     -14.608  13.001  23.815  1.00  1.080          H  
ATOM  22725 1HE  LYS A1498     -14.556  15.146  22.629  1.00  1.080          H  
ATOM  22726 2HE  LYS A1498     -16.159  14.810  21.947  1.00  1.080          H  
ATOM  22727 1HZ  LYS A1498     -16.299  16.212  23.886  1.00  1.080          H  
ATOM  22728 2HZ  LYS A1498     -17.037  14.768  24.188  1.00  1.080          H  
ATOM  22729 3HZ  LYS A1498     -15.545  15.080  24.822  1.00  1.080          H  
ATOM  22730  N   LYS A1499     -12.668   8.400  21.964  1.00  0.570          N  
ATOM  22731  CA  LYS A1499     -12.600   6.941  21.874  1.00  0.590          C  
ATOM  22732  C   LYS A1499     -11.469   6.386  22.733  1.00  0.550          C  
ATOM  22733  O   LYS A1499     -10.356   6.183  22.249  1.00  0.820          O  
ATOM  22734  CB  LYS A1499     -12.433   6.474  20.429  1.00  0.820          C  
ATOM  22735  CG  LYS A1499     -13.609   6.824  19.515  1.00  0.820          C  
ATOM  22736  CD  LYS A1499     -13.555   6.067  18.159  1.00  0.820          C  
ATOM  22737  CE  LYS A1499     -12.414   6.543  17.237  1.00  0.820          C  
ATOM  22738  NZ  LYS A1499     -12.598   7.943  16.779  1.00  0.820          N  
ATOM  22739  H   LYS A1499     -12.107   8.975  21.322  1.00  0.680          H  
ATOM  22740  HA  LYS A1499     -13.533   6.528  22.257  1.00  0.710          H  
ATOM  22741 1HB  LYS A1499     -11.540   6.948  20.020  1.00  0.980          H  
ATOM  22742 2HB  LYS A1499     -12.279   5.397  20.406  1.00  0.980          H  
ATOM  22743 1HG  LYS A1499     -14.538   6.574  20.026  1.00  0.980          H  
ATOM  22744 2HG  LYS A1499     -13.600   7.900  19.336  1.00  0.980          H  
ATOM  22745 1HD  LYS A1499     -13.427   5.002  18.349  1.00  0.980          H  
ATOM  22746 2HD  LYS A1499     -14.501   6.209  17.639  1.00  0.980          H  
ATOM  22747 1HE  LYS A1499     -11.469   6.473  17.764  1.00  0.980          H  
ATOM  22748 2HE  LYS A1499     -12.376   5.894  16.362  1.00  0.980          H  
ATOM  22749 1HZ  LYS A1499     -11.829   8.210  16.190  1.00  0.980          H  
ATOM  22750 2HZ  LYS A1499     -13.456   8.040  16.273  1.00  0.980          H  
ATOM  22751 3HZ  LYS A1499     -12.609   8.569  17.597  1.00  0.980          H  
ATOM  22752  N   TRP A1500     -11.742   6.178  24.011  1.00  0.550          N  
ATOM  22753  CA  TRP A1500     -10.720   5.756  24.961  1.00  0.620          C  
ATOM  22754  C   TRP A1500     -10.501   4.257  25.001  1.00  0.570          C  
ATOM  22755  O   TRP A1500     -11.450   3.478  25.114  1.00  0.560          O  
ATOM  22756  CB  TRP A1500     -11.116   6.281  26.330  1.00  0.840          C  
ATOM  22757  CG  TRP A1500     -10.950   7.733  26.370  1.00  0.840          C  
ATOM  22758  CD1 TRP A1500     -11.876   8.667  26.059  1.00  0.840          C  
ATOM  22759  CD2 TRP A1500      -9.781   8.446  26.759  1.00  0.840          C  
ATOM  22760  NE1 TRP A1500     -11.351   9.901  26.194  1.00  0.840          N  
ATOM  22761  CE2 TRP A1500     -10.068   9.788  26.628  1.00  0.840          C  
ATOM  22762  CE3 TRP A1500      -8.536   8.061  27.198  1.00  0.840          C  
ATOM  22763  CZ2 TRP A1500      -9.148  10.754  26.919  1.00  0.840          C  
ATOM  22764  CZ3 TRP A1500      -7.616   9.027  27.498  1.00  0.840          C  
ATOM  22765  CH2 TRP A1500      -7.911  10.330  27.368  1.00  0.840          C  
ATOM  22766  H   TRP A1500     -12.688   6.345  24.334  1.00  0.660          H  
ATOM  22767  HA  TRP A1500      -9.779   6.214  24.678  1.00  0.740          H  
ATOM  22768 1HB  TRP A1500     -12.156   6.037  26.535  1.00  1.010          H  
ATOM  22769 2HB  TRP A1500     -10.499   5.822  27.100  1.00  1.010          H  
ATOM  22770  HD1 TRP A1500     -12.888   8.457  25.724  1.00  1.010          H  
ATOM  22771  HE1 TRP A1500     -11.845  10.787  25.981  1.00  1.010          H  
ATOM  22772  HE3 TRP A1500      -8.296   7.015  27.306  1.00  1.010          H  
ATOM  22773  HZ2 TRP A1500      -9.378  11.806  26.816  1.00  1.010          H  
ATOM  22774  HZ3 TRP A1500      -6.640   8.723  27.853  1.00  1.010          H  
ATOM  22775  HH2 TRP A1500      -7.158  11.049  27.633  1.00  1.010          H  
ATOM  22776  N   GLN A1501      -9.235   3.865  24.952  1.00  0.560          N  
ATOM  22777  CA  GLN A1501      -8.838   2.477  25.022  1.00  0.540          C  
ATOM  22778  C   GLN A1501      -8.234   2.178  26.370  1.00  0.520          C  
ATOM  22779  O   GLN A1501      -7.644   3.055  26.995  1.00  0.530          O  
ATOM  22780  CB  GLN A1501      -7.809   2.167  23.938  1.00  0.760          C  
ATOM  22781  CG  GLN A1501      -8.287   2.488  22.552  1.00  0.760          C  
ATOM  22782  CD  GLN A1501      -9.498   1.699  22.204  1.00  0.760          C  
ATOM  22783  OE1 GLN A1501      -9.524   0.475  22.357  1.00  0.760          O  
ATOM  22784  NE2 GLN A1501     -10.524   2.388  21.739  1.00  0.760          N  
ATOM  22785  H   GLN A1501      -8.517   4.579  24.827  1.00  0.670          H  
ATOM  22786  HA  GLN A1501      -9.716   1.846  24.890  1.00  0.650          H  
ATOM  22787 1HB  GLN A1501      -6.915   2.762  24.122  1.00  0.920          H  
ATOM  22788 2HB  GLN A1501      -7.518   1.116  23.983  1.00  0.920          H  
ATOM  22789 1HG  GLN A1501      -8.537   3.551  22.496  1.00  0.920          H  
ATOM  22790 2HG  GLN A1501      -7.497   2.250  21.840  1.00  0.920          H  
ATOM  22791 1HE2 GLN A1501     -11.374   1.921  21.495  1.00  0.920          H  
ATOM  22792 2HE2 GLN A1501     -10.449   3.387  21.635  1.00  0.920          H  
ATOM  22793  N   THR A1502      -8.310   0.925  26.786  1.00  0.530          N  
ATOM  22794  CA  THR A1502      -7.663   0.475  28.017  1.00  0.540          C  
ATOM  22795  C   THR A1502      -6.316  -0.124  27.679  1.00  0.510          C  
ATOM  22796  O   THR A1502      -6.210  -0.959  26.771  1.00  0.540          O  
ATOM  22797  CB  THR A1502      -8.542  -0.554  28.761  1.00  0.750          C  
ATOM  22798  OG1 THR A1502      -9.769   0.075  29.153  1.00  0.750          O  
ATOM  22799  CG2 THR A1502      -7.833  -1.123  29.999  1.00  0.750          C  
ATOM  22800  H   THR A1502      -8.823   0.259  26.224  1.00  0.640          H  
ATOM  22801  HA  THR A1502      -7.496   1.331  28.671  1.00  0.650          H  
ATOM  22802  HB  THR A1502      -8.770  -1.377  28.089  1.00  0.900          H  
ATOM  22803  HG1 THR A1502     -10.256   0.342  28.370  1.00  0.900          H  
ATOM  22804 1HG2 THR A1502      -8.498  -1.836  30.475  1.00  0.900          H  
ATOM  22805 2HG2 THR A1502      -6.911  -1.630  29.713  1.00  0.900          H  
ATOM  22806 3HG2 THR A1502      -7.602  -0.315  30.694  1.00  0.900          H  
ATOM  22807  N   TYR A1503      -5.268   0.279  28.384  1.00  0.480          N  
ATOM  22808  CA  TYR A1503      -3.975  -0.294  28.071  1.00  0.470          C  
ATOM  22809  C   TYR A1503      -3.857  -1.721  28.589  1.00  0.490          C  
ATOM  22810  O   TYR A1503      -3.401  -1.981  29.710  1.00  0.490          O  
ATOM  22811  CB  TYR A1503      -2.843   0.565  28.628  1.00  0.660          C  
ATOM  22812  CG  TYR A1503      -1.478   0.033  28.276  1.00  0.660          C  
ATOM  22813  CD1 TYR A1503      -0.987   0.138  26.997  1.00  0.660          C  
ATOM  22814  CD2 TYR A1503      -0.726  -0.578  29.239  1.00  0.660          C  
ATOM  22815  CE1 TYR A1503       0.260  -0.356  26.694  1.00  0.660          C  
ATOM  22816  CE2 TYR A1503       0.503  -1.073  28.933  1.00  0.660          C  
ATOM  22817  CZ  TYR A1503       0.997  -0.960  27.677  1.00  0.660          C  
ATOM  22818  OH  TYR A1503       2.229  -1.459  27.409  1.00  0.660          O  
ATOM  22819  H   TYR A1503      -5.349   0.990  29.118  1.00  0.580          H  
ATOM  22820  HA  TYR A1503      -3.870  -0.342  26.987  1.00  0.560          H  
ATOM  22821 1HB  TYR A1503      -2.930   1.583  28.244  1.00  0.790          H  
ATOM  22822 2HB  TYR A1503      -2.926   0.617  29.714  1.00  0.790          H  
ATOM  22823  HD1 TYR A1503      -1.579   0.609  26.221  1.00  0.790          H  
ATOM  22824  HD2 TYR A1503      -1.114  -0.671  30.250  1.00  0.790          H  
ATOM  22825  HE1 TYR A1503       0.655  -0.272  25.674  1.00  0.790          H  
ATOM  22826  HE2 TYR A1503       1.101  -1.558  29.696  1.00  0.790          H  
ATOM  22827  HH  TYR A1503       2.509  -1.198  26.497  1.00  0.790          H  
ATOM  22828  N   ARG A1504      -4.220  -2.665  27.738  1.00  0.570          N  
ATOM  22829  CA  ARG A1504      -4.167  -4.079  28.091  1.00  0.630          C  
ATOM  22830  C   ARG A1504      -2.791  -4.619  27.738  1.00  0.680          C  
ATOM  22831  O   ARG A1504      -2.654  -5.502  26.892  1.00  0.830          O  
ATOM  22832  CB  ARG A1504      -5.209  -4.864  27.316  1.00  0.860          C  
ATOM  22833  CG  ARG A1504      -6.587  -4.453  27.624  1.00  0.860          C  
ATOM  22834  CD  ARG A1504      -7.604  -5.319  27.050  1.00  0.860          C  
ATOM  22835  NE  ARG A1504      -8.908  -4.899  27.535  1.00  0.860          N  
ATOM  22836  CZ  ARG A1504      -9.750  -4.019  26.941  1.00  0.860          C  
ATOM  22837  NH1 ARG A1504      -9.454  -3.474  25.775  1.00  0.860          N  
ATOM  22838  NH2 ARG A1504     -10.887  -3.708  27.544  1.00  0.860          N  
ATOM  22839  H   ARG A1504      -4.607  -2.356  26.842  1.00  0.680          H  
ATOM  22840  HA  ARG A1504      -4.332  -4.197  29.158  1.00  0.760          H  
ATOM  22841 1HB  ARG A1504      -5.050  -4.736  26.244  1.00  1.030          H  
ATOM  22842 2HB  ARG A1504      -5.115  -5.925  27.542  1.00  1.030          H  
ATOM  22843 1HG  ARG A1504      -6.725  -4.435  28.677  1.00  1.030          H  
ATOM  22844 2HG  ARG A1504      -6.753  -3.453  27.234  1.00  1.030          H  
ATOM  22845 1HD  ARG A1504      -7.590  -5.282  25.962  1.00  1.030          H  
ATOM  22846 2HD  ARG A1504      -7.438  -6.348  27.378  1.00  1.030          H  
ATOM  22847  HE  ARG A1504      -9.164  -5.262  28.466  1.00  1.030          H  
ATOM  22848 1HH1 ARG A1504      -8.585  -3.697  25.316  1.00  1.030          H  
ATOM  22849 2HH1 ARG A1504     -10.093  -2.825  25.339  1.00  1.030          H  
ATOM  22850 1HH2 ARG A1504     -11.111  -4.123  28.440  1.00  1.030          H  
ATOM  22851 2HH2 ARG A1504     -11.527  -3.057  27.120  1.00  1.030          H  
ATOM  22852  N   GLY A1505      -1.777  -4.087  28.396  1.00  0.630          N  
ATOM  22853  CA  GLY A1505      -0.408  -4.466  28.097  1.00  0.700          C  
ATOM  22854  C   GLY A1505      -0.045  -5.823  28.644  1.00  0.650          C  
ATOM  22855  O   GLY A1505      -0.432  -6.153  29.755  1.00  0.960          O  
ATOM  22856  H   GLY A1505      -1.999  -3.381  29.097  1.00  0.760          H  
ATOM  22857 1HA  GLY A1505      -0.253  -4.454  27.019  1.00  0.840          H  
ATOM  22858 2HA  GLY A1505       0.269  -3.734  28.519  1.00  0.840          H  
ATOM  22859  N   ASN A1506       0.783  -6.545  27.879  1.00  0.860          N  
ATOM  22860  CA  ASN A1506       1.349  -7.869  28.184  1.00  0.800          C  
ATOM  22861  C   ASN A1506       0.349  -8.960  28.581  1.00  0.860          C  
ATOM  22862  O   ASN A1506       0.693  -9.818  29.380  1.00  1.570          O  
ATOM  22863  CB  ASN A1506       2.405  -7.749  29.264  1.00  1.140          C  
ATOM  22864  CG  ASN A1506       3.604  -6.958  28.828  1.00  1.140          C  
ATOM  22865  OD1 ASN A1506       3.997  -7.002  27.645  1.00  1.140          O  
ATOM  22866  ND2 ASN A1506       4.198  -6.252  29.760  1.00  1.140          N  
ATOM  22867  H   ASN A1506       1.029  -6.137  26.990  1.00  1.030          H  
ATOM  22868  HA  ASN A1506       1.844  -8.223  27.280  1.00  0.960          H  
ATOM  22869 1HB  ASN A1506       1.970  -7.283  30.152  1.00  1.370          H  
ATOM  22870 2HB  ASN A1506       2.743  -8.744  29.555  1.00  1.370          H  
ATOM  22871 1HD2 ASN A1506       5.012  -5.710  29.551  1.00  1.370          H  
ATOM  22872 2HD2 ASN A1506       3.841  -6.267  30.696  1.00  1.370          H  
ATOM  22873  N   SER A1507      -0.788  -9.043  27.915  1.00  1.300          N  
ATOM  22874  CA  SER A1507      -1.902  -9.957  28.250  1.00  1.690          C  
ATOM  22875  C   SER A1507      -2.442  -9.368  29.568  1.00  1.100          C  
ATOM  22876  O   SER A1507      -1.888  -8.333  29.836  1.00  1.590          O  
ATOM  22877  CB  SER A1507      -1.444 -11.413  28.302  1.00  2.210          C  
ATOM  22878  OG  SER A1507      -2.542 -12.286  28.356  1.00  2.210          O  
ATOM  22879  H   SER A1507      -0.957  -8.349  27.199  1.00  1.560          H  
ATOM  22880  HA  SER A1507      -2.683  -9.877  27.495  1.00  2.030          H  
ATOM  22881 1HB  SER A1507      -0.856 -11.629  27.410  1.00  2.650          H  
ATOM  22882 2HB  SER A1507      -0.804 -11.595  29.144  1.00  2.650          H  
ATOM  22883  HG  SER A1507      -2.173 -13.176  28.378  1.00  2.650          H  
ATOM  22884  N   THR A1508      -2.846 -10.035  30.649  1.00  0.990          N  
ATOM  22885  CA  THR A1508      -2.519 -11.219  31.461  1.00  0.910          C  
ATOM  22886  C   THR A1508      -3.889 -11.673  31.989  1.00  0.950          C  
ATOM  22887  O   THR A1508      -4.143 -12.866  31.837  1.00  1.840          O  
ATOM  22888  CB  THR A1508      -1.610 -10.936  32.677  1.00  1.310          C  
ATOM  22889  OG1 THR A1508      -2.274 -10.036  33.581  1.00  1.310          O  
ATOM  22890  CG2 THR A1508      -0.301 -10.320  32.230  1.00  1.310          C  
ATOM  22891  H   THR A1508      -3.836 -10.060  30.468  1.00  1.190          H  
ATOM  22892  HA  THR A1508      -2.111 -12.020  30.865  1.00  1.090          H  
ATOM  22893  HB  THR A1508      -1.407 -11.870  33.193  1.00  1.570          H  
ATOM  22894  HG1 THR A1508      -1.793 -10.002  34.412  1.00  1.570          H  
ATOM  22895 1HG2 THR A1508       0.330 -10.135  33.095  1.00  1.570          H  
ATOM  22896 2HG2 THR A1508       0.204 -11.004  31.553  1.00  1.570          H  
ATOM  22897 3HG2 THR A1508      -0.489  -9.379  31.719  1.00  1.570          H  
ATOM  22898  N   GLY A1509      -4.802 -10.781  31.632  1.00  0.540          N  
ATOM  22899  CA  GLY A1509      -5.953 -10.305  32.377  1.00  0.440          C  
ATOM  22900  C   GLY A1509      -6.572  -9.365  31.359  1.00  0.350          C  
ATOM  22901  O   GLY A1509      -6.046  -9.310  30.248  1.00  0.460          O  
ATOM  22902  H   GLY A1509      -5.089 -10.952  30.681  1.00  0.650          H  
ATOM  22903 1HA  GLY A1509      -6.627 -11.119  32.633  1.00  0.530          H  
ATOM  22904 2HA  GLY A1509      -5.644  -9.773  33.279  1.00  0.530          H  
ATOM  22905  N   THR A1510      -7.620  -8.616  31.715  1.00  0.430          N  
ATOM  22906  CA  THR A1510      -8.307  -7.723  30.768  1.00  0.460          C  
ATOM  22907  C   THR A1510      -7.872  -6.255  30.818  1.00  0.390          C  
ATOM  22908  O   THR A1510      -8.468  -5.405  30.149  1.00  0.600          O  
ATOM  22909  CB  THR A1510      -9.833  -7.801  30.968  1.00  0.630          C  
ATOM  22910  OG1 THR A1510     -10.147  -7.472  32.330  1.00  0.630          O  
ATOM  22911  CG2 THR A1510     -10.351  -9.187  30.626  1.00  0.630          C  
ATOM  22912  H   THR A1510      -8.001  -8.677  32.653  1.00  0.520          H  
ATOM  22913  HA  THR A1510      -8.093  -8.085  29.759  1.00  0.550          H  
ATOM  22914  HB  THR A1510     -10.314  -7.074  30.316  1.00  0.760          H  
ATOM  22915  HG1 THR A1510     -11.095  -7.318  32.415  1.00  0.760          H  
ATOM  22916 1HG2 THR A1510     -11.433  -9.223  30.764  1.00  0.760          H  
ATOM  22917 2HG2 THR A1510     -10.108  -9.397  29.588  1.00  0.760          H  
ATOM  22918 3HG2 THR A1510      -9.880  -9.925  31.271  1.00  0.760          H  
ATOM  22919  N   LEU A1511      -6.881  -5.943  31.647  1.00  0.310          N  
ATOM  22920  CA  LEU A1511      -6.336  -4.591  31.776  1.00  0.400          C  
ATOM  22921  C   LEU A1511      -5.031  -4.634  32.540  1.00  0.310          C  
ATOM  22922  O   LEU A1511      -4.923  -5.389  33.511  1.00  0.280          O  
ATOM  22923  CB  LEU A1511      -7.310  -3.640  32.494  1.00  0.520          C  
ATOM  22924  CG  LEU A1511      -7.523  -3.802  34.023  1.00  0.520          C  
ATOM  22925  CD1 LEU A1511      -8.119  -2.537  34.522  1.00  0.520          C  
ATOM  22926  CD2 LEU A1511      -8.443  -4.987  34.333  1.00  0.520          C  
ATOM  22927  H   LEU A1511      -6.461  -6.693  32.177  1.00  0.370          H  
ATOM  22928  HA  LEU A1511      -6.131  -4.189  30.792  1.00  0.480          H  
ATOM  22929 1HB  LEU A1511      -6.939  -2.629  32.343  1.00  0.630          H  
ATOM  22930 2HB  LEU A1511      -8.285  -3.716  32.019  1.00  0.630          H  
ATOM  22931  HG  LEU A1511      -6.575  -3.934  34.525  1.00  0.630          H  
ATOM  22932 1HD1 LEU A1511      -8.264  -2.610  35.597  1.00  0.630          H  
ATOM  22933 2HD1 LEU A1511      -7.441  -1.720  34.297  1.00  0.630          H  
ATOM  22934 3HD1 LEU A1511      -9.078  -2.363  34.035  1.00  0.630          H  
ATOM  22935 1HD2 LEU A1511      -8.592  -5.054  35.409  1.00  0.630          H  
ATOM  22936 2HD2 LEU A1511      -9.405  -4.844  33.841  1.00  0.630          H  
ATOM  22937 3HD2 LEU A1511      -8.002  -5.908  33.987  1.00  0.630          H  
ATOM  22938  N   MET A1512      -4.038  -3.837  32.149  1.00  0.380          N  
ATOM  22939  CA  MET A1512      -2.850  -3.774  32.976  1.00  0.410          C  
ATOM  22940  C   MET A1512      -3.050  -2.778  34.108  1.00  0.350          C  
ATOM  22941  O   MET A1512      -3.628  -1.707  33.919  1.00  0.440          O  
ATOM  22942  CB  MET A1512      -1.606  -3.425  32.165  1.00  0.560          C  
ATOM  22943  CG  MET A1512      -0.327  -3.415  33.002  1.00  0.560          C  
ATOM  22944  SD  MET A1512       1.152  -3.225  32.055  1.00  0.560          S  
ATOM  22945  CE  MET A1512       2.300  -3.239  33.420  1.00  0.560          C  
ATOM  22946  H   MET A1512      -4.080  -3.251  31.312  1.00  0.460          H  
ATOM  22947  HA  MET A1512      -2.688  -4.754  33.423  1.00  0.490          H  
ATOM  22948 1HB  MET A1512      -1.477  -4.154  31.358  1.00  0.670          H  
ATOM  22949 2HB  MET A1512      -1.727  -2.443  31.712  1.00  0.670          H  
ATOM  22950 1HG  MET A1512      -0.362  -2.580  33.707  1.00  0.670          H  
ATOM  22951 2HG  MET A1512      -0.253  -4.338  33.574  1.00  0.670          H  
ATOM  22952 1HE  MET A1512       3.315  -3.119  33.045  1.00  0.670          H  
ATOM  22953 2HE  MET A1512       2.065  -2.427  34.104  1.00  0.670          H  
ATOM  22954 3HE  MET A1512       2.219  -4.187  33.952  1.00  0.670          H  
ATOM  22955  N   VAL A1513      -2.542  -3.122  35.277  1.00  0.320          N  
ATOM  22956  CA  VAL A1513      -2.564  -2.220  36.411  1.00  0.300          C  
ATOM  22957  C   VAL A1513      -1.115  -1.963  36.784  1.00  0.310          C  
ATOM  22958  O   VAL A1513      -0.310  -2.891  36.880  1.00  0.390          O  
ATOM  22959  CB  VAL A1513      -3.387  -2.784  37.587  1.00  0.430          C  
ATOM  22960  CG1 VAL A1513      -3.357  -1.793  38.794  1.00  0.430          C  
ATOM  22961  CG2 VAL A1513      -4.836  -3.022  37.102  1.00  0.430          C  
ATOM  22962  H   VAL A1513      -2.104  -4.030  35.372  1.00  0.380          H  
ATOM  22963  HA  VAL A1513      -3.011  -1.269  36.114  1.00  0.360          H  
ATOM  22964  HB  VAL A1513      -2.949  -3.722  37.921  1.00  0.510          H  
ATOM  22965 1HG1 VAL A1513      -3.939  -2.205  39.621  1.00  0.510          H  
ATOM  22966 2HG1 VAL A1513      -2.331  -1.638  39.130  1.00  0.510          H  
ATOM  22967 3HG1 VAL A1513      -3.787  -0.834  38.494  1.00  0.510          H  
ATOM  22968 1HG2 VAL A1513      -5.434  -3.428  37.915  1.00  0.510          H  
ATOM  22969 2HG2 VAL A1513      -5.262  -2.084  36.772  1.00  0.510          H  
ATOM  22970 3HG2 VAL A1513      -4.835  -3.728  36.272  1.00  0.510          H  
ATOM  22971  N   PHE A1514      -0.780  -0.698  36.928  1.00  0.320          N  
ATOM  22972  CA  PHE A1514       0.568  -0.266  37.210  1.00  0.390          C  
ATOM  22973  C   PHE A1514       0.763   0.049  38.668  1.00  0.420          C  
ATOM  22974  O   PHE A1514      -0.125   0.587  39.332  1.00  0.460          O  
ATOM  22975  CB  PHE A1514       0.852   0.984  36.416  1.00  0.520          C  
ATOM  22976  CG  PHE A1514       0.893   0.774  34.965  1.00  0.520          C  
ATOM  22977  CD1 PHE A1514      -0.257   0.884  34.213  1.00  0.520          C  
ATOM  22978  CD2 PHE A1514       2.070   0.473  34.332  1.00  0.520          C  
ATOM  22979  CE1 PHE A1514      -0.210   0.687  32.865  1.00  0.520          C  
ATOM  22980  CE2 PHE A1514       2.121   0.292  32.987  1.00  0.520          C  
ATOM  22981  CZ  PHE A1514       0.982   0.396  32.265  1.00  0.520          C  
ATOM  22982  H   PHE A1514      -1.512   0.009  36.854  1.00  0.380          H  
ATOM  22983  HA  PHE A1514       1.260  -1.057  36.920  1.00  0.470          H  
ATOM  22984 1HB  PHE A1514       0.066   1.696  36.627  1.00  0.620          H  
ATOM  22985 2HB  PHE A1514       1.790   1.419  36.743  1.00  0.620          H  
ATOM  22986  HD1 PHE A1514      -1.205   1.122  34.709  1.00  0.620          H  
ATOM  22987  HD2 PHE A1514       2.968   0.373  34.913  1.00  0.620          H  
ATOM  22988  HE1 PHE A1514      -1.114   0.761  32.272  1.00  0.620          H  
ATOM  22989  HE2 PHE A1514       3.069   0.052  32.490  1.00  0.620          H  
ATOM  22990  HZ  PHE A1514       1.029   0.245  31.216  1.00  0.620          H  
ATOM  22991  N   PHE A1515       1.937  -0.277  39.183  1.00  0.460          N  
ATOM  22992  CA  PHE A1515       2.246   0.073  40.559  1.00  0.530          C  
ATOM  22993  C   PHE A1515       2.651   1.543  40.649  1.00  0.490          C  
ATOM  22994  O   PHE A1515       3.246   2.111  39.725  1.00  0.490          O  
ATOM  22995  CB  PHE A1515       3.296  -0.852  41.181  1.00  0.710          C  
ATOM  22996  CG  PHE A1515       3.408  -0.654  42.690  1.00  0.710          C  
ATOM  22997  CD1 PHE A1515       2.413  -1.145  43.535  1.00  0.710          C  
ATOM  22998  CD2 PHE A1515       4.468   0.015  43.264  1.00  0.710          C  
ATOM  22999  CE1 PHE A1515       2.483  -0.948  44.898  1.00  0.710          C  
ATOM  23000  CE2 PHE A1515       4.535   0.212  44.628  1.00  0.710          C  
ATOM  23001  CZ  PHE A1515       3.541  -0.268  45.442  1.00  0.710          C  
ATOM  23002  H   PHE A1515       2.627  -0.752  38.613  1.00  0.550          H  
ATOM  23003  HA  PHE A1515       1.338  -0.045  41.153  1.00  0.640          H  
ATOM  23004 1HB  PHE A1515       3.040  -1.889  40.986  1.00  0.860          H  
ATOM  23005 2HB  PHE A1515       4.264  -0.653  40.738  1.00  0.860          H  
ATOM  23006  HD1 PHE A1515       1.560  -1.676  43.109  1.00  0.860          H  
ATOM  23007  HD2 PHE A1515       5.255   0.418  42.624  1.00  0.860          H  
ATOM  23008  HE1 PHE A1515       1.691  -1.326  45.540  1.00  0.860          H  
ATOM  23009  HE2 PHE A1515       5.375   0.760  45.052  1.00  0.860          H  
ATOM  23010  HZ  PHE A1515       3.586  -0.109  46.514  1.00  0.860          H  
ATOM  23011  N   GLY A1516       2.274   2.163  41.742  1.00  0.520          N  
ATOM  23012  CA  GLY A1516       2.611   3.532  42.080  1.00  0.570          C  
ATOM  23013  C   GLY A1516       3.711   3.503  43.132  1.00  0.720          C  
ATOM  23014  O   GLY A1516       4.746   2.868  42.932  1.00  1.050          O  
ATOM  23015  H   GLY A1516       1.756   1.627  42.431  1.00  0.620          H  
ATOM  23016 1HA  GLY A1516       2.956   4.062  41.195  1.00  0.680          H  
ATOM  23017 2HA  GLY A1516       1.730   4.040  42.456  1.00  0.680          H  
ATOM  23018  N   ASN A1517       3.549   4.281  44.196  1.00  0.650          N  
ATOM  23019  CA  ASN A1517       4.552   4.319  45.257  1.00  0.840          C  
ATOM  23020  C   ASN A1517       4.061   3.797  46.590  1.00  0.850          C  
ATOM  23021  O   ASN A1517       2.899   3.448  46.772  1.00  0.790          O  
ATOM  23022  CB  ASN A1517       5.149   5.716  45.429  1.00  1.100          C  
ATOM  23023  CG  ASN A1517       6.132   6.028  44.376  1.00  1.100          C  
ATOM  23024  OD1 ASN A1517       6.840   5.123  43.934  1.00  1.100          O  
ATOM  23025  ND2 ASN A1517       6.253   7.253  43.985  1.00  1.100          N  
ATOM  23026  H   ASN A1517       2.672   4.794  44.286  1.00  0.780          H  
ATOM  23027  HA  ASN A1517       5.366   3.655  44.966  1.00  1.010          H  
ATOM  23028 1HB  ASN A1517       4.345   6.456  45.379  1.00  1.320          H  
ATOM  23029 2HB  ASN A1517       5.626   5.831  46.397  1.00  1.320          H  
ATOM  23030 1HD2 ASN A1517       6.922   7.477  43.278  1.00  1.320          H  
ATOM  23031 2HD2 ASN A1517       5.703   8.007  44.392  1.00  1.320          H  
ATOM  23032  N   VAL A1518       4.971   3.795  47.542  1.00  0.990          N  
ATOM  23033  CA  VAL A1518       4.678   3.436  48.921  1.00  1.080          C  
ATOM  23034  C   VAL A1518       4.786   4.713  49.735  1.00  1.170          C  
ATOM  23035  O   VAL A1518       4.089   4.938  50.705  1.00  1.160          O  
ATOM  23036  CB  VAL A1518       5.586   2.289  49.396  1.00  1.480          C  
ATOM  23037  CG1 VAL A1518       5.350   1.984  50.818  1.00  1.480          C  
ATOM  23038  CG2 VAL A1518       5.263   1.047  48.586  1.00  1.480          C  
ATOM  23039  H   VAL A1518       5.911   4.045  47.280  1.00  1.190          H  
ATOM  23040  HA  VAL A1518       3.649   3.081  48.987  1.00  1.300          H  
ATOM  23041  HB  VAL A1518       6.629   2.563  49.272  1.00  1.770          H  
ATOM  23042 1HG1 VAL A1518       5.968   1.156  51.093  1.00  1.770          H  
ATOM  23043 2HG1 VAL A1518       5.581   2.847  51.442  1.00  1.770          H  
ATOM  23044 3HG1 VAL A1518       4.303   1.705  50.962  1.00  1.770          H  
ATOM  23045 1HG2 VAL A1518       5.885   0.228  48.921  1.00  1.770          H  
ATOM  23046 2HG2 VAL A1518       4.215   0.782  48.738  1.00  1.770          H  
ATOM  23047 3HG2 VAL A1518       5.444   1.236  47.535  1.00  1.770          H  
ATOM  23048  N   ASP A1519       5.788   5.452  49.437  1.00  1.300          N  
ATOM  23049  CA  ASP A1519       6.051   6.737  49.978  1.00  1.370          C  
ATOM  23050  C   ASP A1519       7.286   6.985  49.264  1.00  1.560          C  
ATOM  23051  O   ASP A1519       8.031   6.028  49.040  1.00  1.840          O  
ATOM  23052  CB  ASP A1519       6.240   6.835  51.485  1.00  1.890          C  
ATOM  23053  CG  ASP A1519       6.187   8.305  51.867  1.00  1.890          C  
ATOM  23054  OD1 ASP A1519       6.129   9.127  50.942  1.00  1.890          O  
ATOM  23055  OD2 ASP A1519       6.201   8.631  53.043  1.00  1.890          O  
ATOM  23056  H   ASP A1519       6.407   5.136  48.713  1.00  1.560          H  
ATOM  23057  HA  ASP A1519       5.296   7.454  49.654  1.00  1.640          H  
ATOM  23058 1HB  ASP A1519       5.464   6.307  52.027  1.00  2.270          H  
ATOM  23059 2HB  ASP A1519       7.204   6.412  51.771  1.00  2.270          H  
ATOM  23060  N   SER A1520       7.435   8.160  48.758  1.00  1.520          N  
ATOM  23061  CA  SER A1520       8.671   8.473  48.098  1.00  1.810          C  
ATOM  23062  C   SER A1520       8.794   9.900  47.636  1.00  1.580          C  
ATOM  23063  O   SER A1520       7.890  10.454  47.011  1.00  2.250          O  
ATOM  23064  CB  SER A1520       8.919   7.582  46.900  1.00  2.420          C  
ATOM  23065  OG  SER A1520      10.069   7.967  46.313  1.00  2.420          O  
ATOM  23066  H   SER A1520       6.744   8.864  49.031  1.00  1.820          H  
ATOM  23067  HA  SER A1520       9.474   8.292  48.811  1.00  2.170          H  
ATOM  23068 1HB  SER A1520       9.023   6.554  47.136  1.00  2.900          H  
ATOM  23069 2HB  SER A1520       8.100   7.675  46.193  1.00  2.900          H  
ATOM  23070  HG  SER A1520       9.779   8.648  45.694  1.00  2.900          H  
ATOM  23071  N   SER A1521       9.986  10.455  47.848  1.00  1.430          N  
ATOM  23072  CA  SER A1521      10.377  11.710  47.238  1.00  1.380          C  
ATOM  23073  C   SER A1521      10.945  11.374  45.855  1.00  1.530          C  
ATOM  23074  O   SER A1521      11.090  12.234  44.987  1.00  1.970          O  
ATOM  23075  CB  SER A1521      11.422  12.399  48.085  1.00  1.950          C  
ATOM  23076  OG  SER A1521      12.607  11.651  48.100  1.00  1.950          O  
ATOM  23077  H   SER A1521      10.660   9.973  48.425  1.00  1.720          H  
ATOM  23078  HA  SER A1521       9.503  12.352  47.124  1.00  1.660          H  
ATOM  23079 1HB  SER A1521      11.619  13.393  47.685  1.00  2.340          H  
ATOM  23080 2HB  SER A1521      11.048  12.521  49.101  1.00  2.340          H  
ATOM  23081  HG  SER A1521      13.221  12.138  48.663  1.00  2.340          H  
ATOM  23082  N   GLY A1522      11.261  10.091  45.662  1.00  1.560          N  
ATOM  23083  CA  GLY A1522      11.787   9.562  44.415  1.00  1.720          C  
ATOM  23084  C   GLY A1522      10.593   9.180  43.536  1.00  1.480          C  
ATOM  23085  O   GLY A1522       9.537   9.133  44.142  1.00  2.010          O  
ATOM  23086  H   GLY A1522      11.108   9.443  46.424  1.00  1.870          H  
ATOM  23087 1HA  GLY A1522      12.405  10.308  43.917  1.00  2.060          H  
ATOM  23088 2HA  GLY A1522      12.408   8.688  44.610  1.00  2.060          H  
ATOM  23089  N   ILE A1523      10.875   8.188  42.710  1.00  1.190          N  
ATOM  23090  CA  ILE A1523      10.036   8.058  41.521  1.00  0.900          C  
ATOM  23091  C   ILE A1523       9.824   6.605  41.118  1.00  0.820          C  
ATOM  23092  O   ILE A1523      10.790   5.847  41.048  1.00  0.880          O  
ATOM  23093  CB  ILE A1523      10.668   8.793  40.310  1.00  1.380          C  
ATOM  23094  CG1 ILE A1523      10.821  10.322  40.595  1.00  1.380          C  
ATOM  23095  CG2 ILE A1523       9.833   8.548  39.042  1.00  1.380          C  
ATOM  23096  CD1 ILE A1523      11.585  11.062  39.566  1.00  1.380          C  
ATOM  23097  H   ILE A1523      10.933   7.292  43.177  1.00  1.430          H  
ATOM  23098  HA  ILE A1523       9.060   8.495  41.733  1.00  1.080          H  
ATOM  23099  HB  ILE A1523      11.667   8.397  40.142  1.00  1.650          H  
ATOM  23100 1HG1 ILE A1523       9.830  10.757  40.690  1.00  1.650          H  
ATOM  23101 2HG1 ILE A1523      11.365  10.491  41.492  1.00  1.650          H  
ATOM  23102 1HG2 ILE A1523      10.299   9.027  38.220  1.00  1.650          H  
ATOM  23103 2HG2 ILE A1523       9.772   7.498  38.805  1.00  1.650          H  
ATOM  23104 3HG2 ILE A1523       8.824   8.946  39.184  1.00  1.650          H  
ATOM  23105 1HD1 ILE A1523      11.628  12.102  39.855  1.00  1.650          H  
ATOM  23106 2HD1 ILE A1523      12.594  10.657  39.496  1.00  1.650          H  
ATOM  23107 3HD1 ILE A1523      11.111  10.981  38.622  1.00  1.650          H  
ATOM  23108  N   LYS A1524       8.598   6.226  40.775  1.00  0.740          N  
ATOM  23109  CA  LYS A1524       8.380   4.909  40.186  1.00  0.680          C  
ATOM  23110  C   LYS A1524       8.274   5.051  38.677  1.00  0.620          C  
ATOM  23111  O   LYS A1524       7.480   5.846  38.176  1.00  0.610          O  
ATOM  23112  CB  LYS A1524       7.142   4.209  40.738  1.00  0.980          C  
ATOM  23113  CG  LYS A1524       6.711   2.941  39.941  1.00  0.980          C  
ATOM  23114  CD  LYS A1524       7.706   1.776  40.008  1.00  0.980          C  
ATOM  23115  CE  LYS A1524       7.206   0.598  39.164  1.00  0.980          C  
ATOM  23116  NZ  LYS A1524       8.206  -0.519  39.090  1.00  0.980          N  
ATOM  23117  H   LYS A1524       7.819   6.883  40.878  1.00  0.890          H  
ATOM  23118  HA  LYS A1524       9.246   4.284  40.402  1.00  0.820          H  
ATOM  23119 1HB  LYS A1524       7.322   3.897  41.763  1.00  1.170          H  
ATOM  23120 2HB  LYS A1524       6.298   4.905  40.753  1.00  1.170          H  
ATOM  23121 1HG  LYS A1524       5.762   2.595  40.362  1.00  1.170          H  
ATOM  23122 2HG  LYS A1524       6.532   3.196  38.899  1.00  1.170          H  
ATOM  23123 1HD  LYS A1524       8.678   2.074  39.637  1.00  1.170          H  
ATOM  23124 2HD  LYS A1524       7.810   1.457  41.045  1.00  1.170          H  
ATOM  23125 1HE  LYS A1524       6.282   0.223  39.600  1.00  1.170          H  
ATOM  23126 2HE  LYS A1524       7.000   0.953  38.152  1.00  1.170          H  
ATOM  23127 1HZ  LYS A1524       7.834  -1.269  38.521  1.00  1.170          H  
ATOM  23128 2HZ  LYS A1524       9.059  -0.171  38.665  1.00  1.170          H  
ATOM  23129 3HZ  LYS A1524       8.405  -0.868  40.014  1.00  1.170          H  
ATOM  23130  N   HIS A1525       9.091   4.307  37.937  1.00  0.660          N  
ATOM  23131  CA  HIS A1525       9.054   4.403  36.483  1.00  0.640          C  
ATOM  23132  C   HIS A1525       8.426   3.156  35.848  1.00  0.590          C  
ATOM  23133  O   HIS A1525       8.941   2.039  35.960  1.00  0.640          O  
ATOM  23134  CB  HIS A1525      10.468   4.655  35.944  1.00  0.900          C  
ATOM  23135  CG  HIS A1525      10.571   4.939  34.458  1.00  0.900          C  
ATOM  23136  ND1 HIS A1525      11.789   4.981  33.803  1.00  0.900          N  
ATOM  23137  CD2 HIS A1525       9.632   5.224  33.516  1.00  0.900          C  
ATOM  23138  CE1 HIS A1525      11.592   5.278  32.532  1.00  0.900          C  
ATOM  23139  NE2 HIS A1525      10.300   5.426  32.332  1.00  0.900          N  
ATOM  23140  H   HIS A1525       9.746   3.683  38.389  1.00  0.790          H  
ATOM  23141  HA  HIS A1525       8.437   5.248  36.186  1.00  0.770          H  
ATOM  23142 1HB  HIS A1525      10.902   5.502  36.476  1.00  1.080          H  
ATOM  23143 2HB  HIS A1525      11.090   3.789  36.159  1.00  1.080          H  
ATOM  23144  HD1 HIS A1525      12.645   4.594  34.150  1.00  1.080          H  
ATOM  23145  HD2 HIS A1525       8.546   5.316  33.545  1.00  1.080          H  
ATOM  23146  HE1 HIS A1525      12.434   5.360  31.843  1.00  1.080          H  
ATOM  23147  N   ASN A1526       7.266   3.363  35.239  1.00  0.530          N  
ATOM  23148  CA  ASN A1526       6.489   2.335  34.571  1.00  0.500          C  
ATOM  23149  C   ASN A1526       6.749   2.325  33.067  1.00  0.470          C  
ATOM  23150  O   ASN A1526       6.680   3.358  32.400  1.00  0.500          O  
ATOM  23151  CB  ASN A1526       5.026   2.509  34.890  1.00  0.710          C  
ATOM  23152  CG  ASN A1526       4.654   2.045  36.305  1.00  0.710          C  
ATOM  23153  OD1 ASN A1526       4.692   0.831  36.560  1.00  0.710          O  
ATOM  23154  ND2 ASN A1526       4.302   2.929  37.187  1.00  0.710          N  
ATOM  23155  H   ASN A1526       6.905   4.321  35.213  1.00  0.640          H  
ATOM  23156  HA  ASN A1526       6.804   1.364  34.954  1.00  0.600          H  
ATOM  23157 1HB  ASN A1526       4.770   3.568  34.802  1.00  0.850          H  
ATOM  23158 2HB  ASN A1526       4.443   1.979  34.154  1.00  0.850          H  
ATOM  23159 1HD2 ASN A1526       4.014   2.629  38.123  1.00  0.850          H  
ATOM  23160 2HD2 ASN A1526       4.304   3.902  36.971  1.00  0.850          H  
ATOM  23161  N   ILE A1527       7.020   1.149  32.520  1.00  0.470          N  
ATOM  23162  CA  ILE A1527       7.316   1.009  31.092  1.00  0.470          C  
ATOM  23163  C   ILE A1527       6.166   0.387  30.319  1.00  0.450          C  
ATOM  23164  O   ILE A1527       5.596  -0.616  30.753  1.00  0.510          O  
ATOM  23165  CB  ILE A1527       8.586   0.148  30.888  1.00  0.660          C  
ATOM  23166  CG1 ILE A1527       9.794   0.758  31.693  1.00  0.660          C  
ATOM  23167  CG2 ILE A1527       8.919   0.002  29.374  1.00  0.660          C  
ATOM  23168  CD1 ILE A1527      10.196   2.179  31.325  1.00  0.660          C  
ATOM  23169  H   ILE A1527       7.050   0.333  33.117  1.00  0.560          H  
ATOM  23170  HA  ILE A1527       7.482   1.995  30.663  1.00  0.560          H  
ATOM  23171  HB  ILE A1527       8.410  -0.845  31.297  1.00  0.790          H  
ATOM  23172 1HG1 ILE A1527       9.541   0.753  32.754  1.00  0.790          H  
ATOM  23173 2HG1 ILE A1527      10.661   0.117  31.544  1.00  0.790          H  
ATOM  23174 1HG2 ILE A1527       9.805  -0.619  29.261  1.00  0.790          H  
ATOM  23175 2HG2 ILE A1527       8.098  -0.472  28.845  1.00  0.790          H  
ATOM  23176 3HG2 ILE A1527       9.103   0.980  28.930  1.00  0.790          H  
ATOM  23177 1HD1 ILE A1527      11.032   2.472  31.951  1.00  0.790          H  
ATOM  23178 2HD1 ILE A1527      10.493   2.234  30.284  1.00  0.790          H  
ATOM  23179 3HD1 ILE A1527       9.371   2.863  31.499  1.00  0.790          H  
ATOM  23180  N   PHE A1528       5.824   0.987  29.181  1.00  0.440          N  
ATOM  23181  CA  PHE A1528       4.780   0.439  28.326  1.00  0.450          C  
ATOM  23182  C   PHE A1528       5.441  -0.500  27.332  1.00  0.510          C  
ATOM  23183  O   PHE A1528       5.977  -0.048  26.322  1.00  0.590          O  
ATOM  23184  CB  PHE A1528       4.052   1.533  27.537  1.00  0.630          C  
ATOM  23185  CG  PHE A1528       3.259   2.483  28.353  1.00  0.630          C  
ATOM  23186  CD1 PHE A1528       3.508   3.829  28.322  1.00  0.630          C  
ATOM  23187  CD2 PHE A1528       2.270   2.028  29.172  1.00  0.630          C  
ATOM  23188  CE1 PHE A1528       2.758   4.679  29.085  1.00  0.630          C  
ATOM  23189  CE2 PHE A1528       1.531   2.865  29.923  1.00  0.630          C  
ATOM  23190  CZ  PHE A1528       1.768   4.181  29.882  1.00  0.630          C  
ATOM  23191  H   PHE A1528       6.336   1.825  28.886  1.00  0.530          H  
ATOM  23192  HA  PHE A1528       4.073  -0.129  28.929  1.00  0.540          H  
ATOM  23193 1HB  PHE A1528       4.785   2.108  26.967  1.00  0.750          H  
ATOM  23194 2HB  PHE A1528       3.382   1.069  26.815  1.00  0.750          H  
ATOM  23195  HD1 PHE A1528       4.292   4.216  27.675  1.00  0.750          H  
ATOM  23196  HD2 PHE A1528       2.083   0.985  29.210  1.00  0.750          H  
ATOM  23197  HE1 PHE A1528       2.937   5.743  29.057  1.00  0.750          H  
ATOM  23198  HE2 PHE A1528       0.741   2.484  30.553  1.00  0.750          H  
ATOM  23199  HZ  PHE A1528       1.163   4.832  30.473  1.00  0.750          H  
ATOM  23200  N   ASN A1529       5.440  -1.807  27.618  1.00  0.510          N  
ATOM  23201  CA  ASN A1529       6.188  -2.725  26.768  1.00  0.630          C  
ATOM  23202  C   ASN A1529       5.661  -2.666  25.329  1.00  0.860          C  
ATOM  23203  O   ASN A1529       6.458  -2.407  24.428  1.00  1.630          O  
ATOM  23204  CB  ASN A1529       6.274  -4.111  27.401  1.00  0.830          C  
ATOM  23205  CG  ASN A1529       7.061  -5.084  26.591  1.00  0.830          C  
ATOM  23206  OD1 ASN A1529       8.191  -4.805  26.179  1.00  0.830          O  
ATOM  23207  ND2 ASN A1529       6.496  -6.236  26.374  1.00  0.830          N  
ATOM  23208  H   ASN A1529       4.953  -2.143  28.440  1.00  0.610          H  
ATOM  23209  HA  ASN A1529       7.217  -2.365  26.721  1.00  0.760          H  
ATOM  23210 1HB  ASN A1529       6.783  -4.005  28.358  1.00  1.000          H  
ATOM  23211 2HB  ASN A1529       5.313  -4.524  27.627  1.00  1.000          H  
ATOM  23212 1HD2 ASN A1529       6.975  -6.936  25.846  1.00  1.000          H  
ATOM  23213 2HD2 ASN A1529       5.580  -6.429  26.759  1.00  1.000          H  
ATOM  23214  N   PRO A1530       4.389  -2.975  25.007  1.00  0.600          N  
ATOM  23215  CA  PRO A1530       3.847  -2.556  23.747  1.00  0.390          C  
ATOM  23216  C   PRO A1530       3.699  -1.053  23.974  1.00  0.380          C  
ATOM  23217  O   PRO A1530       3.168  -0.678  25.019  1.00  0.480          O  
ATOM  23218  CB  PRO A1530       2.536  -3.346  23.630  1.00  0.580          C  
ATOM  23219  CG  PRO A1530       2.160  -3.683  25.060  1.00  0.580          C  
ATOM  23220  CD  PRO A1530       3.509  -3.828  25.809  1.00  0.580          C  
ATOM  23221  HA  PRO A1530       4.559  -2.812  22.952  1.00  0.470          H  
ATOM  23222 1HB  PRO A1530       1.763  -2.724  23.133  1.00  0.700          H  
ATOM  23223 2HB  PRO A1530       2.683  -4.229  22.999  1.00  0.700          H  
ATOM  23224 1HG  PRO A1530       1.504  -2.896  25.453  1.00  0.700          H  
ATOM  23225 2HG  PRO A1530       1.571  -4.609  25.070  1.00  0.700          H  
ATOM  23226 1HD  PRO A1530       3.424  -3.473  26.829  1.00  0.700          H  
ATOM  23227 2HD  PRO A1530       3.849  -4.873  25.761  1.00  0.700          H  
ATOM  23228  N   PRO A1531       4.099  -0.180  23.059  1.00  0.330          N  
ATOM  23229  CA  PRO A1531       4.042   1.257  23.214  1.00  0.360          C  
ATOM  23230  C   PRO A1531       2.628   1.752  23.092  1.00  0.360          C  
ATOM  23231  O   PRO A1531       1.809   1.102  22.442  1.00  0.360          O  
ATOM  23232  CB  PRO A1531       4.855   1.748  22.036  1.00  0.540          C  
ATOM  23233  CG  PRO A1531       4.651   0.691  21.006  1.00  0.540          C  
ATOM  23234  CD  PRO A1531       4.602  -0.623  21.773  1.00  0.540          C  
ATOM  23235  HA  PRO A1531       4.492   1.550  24.178  1.00  0.430          H  
ATOM  23236 1HB  PRO A1531       4.459   2.706  21.724  1.00  0.650          H  
ATOM  23237 2HB  PRO A1531       5.910   1.897  22.326  1.00  0.650          H  
ATOM  23238 1HG  PRO A1531       3.702   0.889  20.487  1.00  0.650          H  
ATOM  23239 2HG  PRO A1531       5.428   0.741  20.269  1.00  0.650          H  
ATOM  23240 1HD  PRO A1531       3.892  -1.311  21.287  1.00  0.650          H  
ATOM  23241 2HD  PRO A1531       5.615  -1.051  21.880  1.00  0.650          H  
ATOM  23242  N   ILE A1532       2.365   2.937  23.613  1.00  0.370          N  
ATOM  23243  CA  ILE A1532       1.063   3.556  23.395  1.00  0.370          C  
ATOM  23244  C   ILE A1532       1.074   4.598  22.311  1.00  0.380          C  
ATOM  23245  O   ILE A1532       1.871   5.529  22.343  1.00  0.370          O  
ATOM  23246  CB  ILE A1532       0.470   4.195  24.667  1.00  0.520          C  
ATOM  23247  CG1 ILE A1532       0.177   3.124  25.683  1.00  0.520          C  
ATOM  23248  CG2 ILE A1532      -0.733   5.060  24.328  1.00  0.520          C  
ATOM  23249  CD1 ILE A1532      -0.259   3.650  27.015  1.00  0.520          C  
ATOM  23250  H   ILE A1532       3.098   3.415  24.155  1.00  0.440          H  
ATOM  23251  HA  ILE A1532       0.369   2.774  23.084  1.00  0.440          H  
ATOM  23252  HB  ILE A1532       1.217   4.817  25.120  1.00  0.620          H  
ATOM  23253 1HG1 ILE A1532      -0.587   2.464  25.288  1.00  0.620          H  
ATOM  23254 2HG1 ILE A1532       1.088   2.544  25.837  1.00  0.620          H  
ATOM  23255 1HG2 ILE A1532      -1.137   5.527  25.207  1.00  0.620          H  
ATOM  23256 2HG2 ILE A1532      -0.456   5.849  23.643  1.00  0.620          H  
ATOM  23257 3HG2 ILE A1532      -1.477   4.436  23.874  1.00  0.620          H  
ATOM  23258 1HD1 ILE A1532      -0.418   2.826  27.697  1.00  0.620          H  
ATOM  23259 2HD1 ILE A1532       0.514   4.291  27.398  1.00  0.620          H  
ATOM  23260 3HD1 ILE A1532      -1.178   4.210  26.938  1.00  0.620          H  
ATOM  23261  N   ILE A1533       0.194   4.450  21.333  1.00  0.410          N  
ATOM  23262  CA  ILE A1533       0.108   5.459  20.293  1.00  0.430          C  
ATOM  23263  C   ILE A1533      -1.102   6.312  20.654  1.00  0.430          C  
ATOM  23264  O   ILE A1533      -2.235   5.833  20.580  1.00  0.460          O  
ATOM  23265  CB  ILE A1533      -0.070   4.812  18.909  1.00  0.590          C  
ATOM  23266  CG1 ILE A1533       1.045   3.707  18.679  1.00  0.590          C  
ATOM  23267  CG2 ILE A1533      -0.021   5.900  17.834  1.00  0.590          C  
ATOM  23268  CD1 ILE A1533       2.478   4.172  18.785  1.00  0.590          C  
ATOM  23269  H   ILE A1533      -0.424   3.649  21.330  1.00  0.490          H  
ATOM  23270  HA  ILE A1533       0.991   6.095  20.302  1.00  0.520          H  
ATOM  23271  HB  ILE A1533      -1.037   4.310  18.861  1.00  0.710          H  
ATOM  23272 1HG1 ILE A1533       0.901   2.917  19.416  1.00  0.710          H  
ATOM  23273 2HG1 ILE A1533       0.905   3.278  17.685  1.00  0.710          H  
ATOM  23274 1HG2 ILE A1533      -0.155   5.453  16.852  1.00  0.710          H  
ATOM  23275 2HG2 ILE A1533      -0.810   6.618  18.009  1.00  0.710          H  
ATOM  23276 3HG2 ILE A1533       0.931   6.404  17.879  1.00  0.710          H  
ATOM  23277 1HD1 ILE A1533       3.142   3.325  18.618  1.00  0.710          H  
ATOM  23278 2HD1 ILE A1533       2.668   4.932  18.039  1.00  0.710          H  
ATOM  23279 3HD1 ILE A1533       2.668   4.574  19.772  1.00  0.710          H  
ATOM  23280  N   ALA A1534      -0.867   7.558  21.058  1.00  0.410          N  
ATOM  23281  CA  ALA A1534      -1.970   8.385  21.550  1.00  0.420          C  
ATOM  23282  C   ALA A1534      -1.659   9.868  21.543  1.00  0.420          C  
ATOM  23283  O   ALA A1534      -0.501  10.274  21.497  1.00  0.410          O  
ATOM  23284  CB  ALA A1534      -2.329   7.983  22.954  1.00  0.580          C  
ATOM  23285  H   ALA A1534       0.103   7.895  21.055  1.00  0.490          H  
ATOM  23286  HA  ALA A1534      -2.834   8.201  20.926  1.00  0.500          H  
ATOM  23287 1HB  ALA A1534      -3.177   8.570  23.304  1.00  0.700          H  
ATOM  23288 2HB  ALA A1534      -2.583   6.944  22.956  1.00  0.700          H  
ATOM  23289 3HB  ALA A1534      -1.485   8.156  23.592  1.00  0.700          H  
ATOM  23290  N   ARG A1535      -2.708  10.680  21.599  1.00  0.450          N  
ATOM  23291  CA  ARG A1535      -2.597  12.118  21.782  1.00  0.470          C  
ATOM  23292  C   ARG A1535      -2.926  12.425  23.235  1.00  0.470          C  
ATOM  23293  O   ARG A1535      -2.370  13.342  23.851  1.00  0.470          O  
ATOM  23294  CB  ARG A1535      -3.511  12.875  20.836  1.00  0.650          C  
ATOM  23295  CG  ARG A1535      -3.533  14.367  21.072  1.00  0.650          C  
ATOM  23296  CD  ARG A1535      -4.273  15.100  20.045  1.00  0.650          C  
ATOM  23297  NE  ARG A1535      -4.628  16.421  20.538  1.00  0.650          N  
ATOM  23298  CZ  ARG A1535      -5.263  17.387  19.854  1.00  0.650          C  
ATOM  23299  NH1 ARG A1535      -5.579  17.228  18.578  1.00  0.650          N  
ATOM  23300  NH2 ARG A1535      -5.584  18.502  20.496  1.00  0.650          N  
ATOM  23301  H   ARG A1535      -3.644  10.279  21.596  1.00  0.540          H  
ATOM  23302  HA  ARG A1535      -1.572  12.426  21.586  1.00  0.560          H  
ATOM  23303 1HB  ARG A1535      -3.195  12.706  19.807  1.00  0.780          H  
ATOM  23304 2HB  ARG A1535      -4.530  12.504  20.930  1.00  0.780          H  
ATOM  23305 1HG  ARG A1535      -4.014  14.580  22.028  1.00  0.780          H  
ATOM  23306 2HG  ARG A1535      -2.517  14.739  21.102  1.00  0.780          H  
ATOM  23307 1HD  ARG A1535      -3.640  15.216  19.166  1.00  0.780          H  
ATOM  23308 2HD  ARG A1535      -5.185  14.562  19.785  1.00  0.780          H  
ATOM  23309  HE  ARG A1535      -4.403  16.633  21.525  1.00  0.780          H  
ATOM  23310 1HH1 ARG A1535      -5.341  16.372  18.101  1.00  0.780          H  
ATOM  23311 2HH1 ARG A1535      -6.063  17.963  18.081  1.00  0.780          H  
ATOM  23312 1HH2 ARG A1535      -5.394  18.567  21.519  1.00  0.780          H  
ATOM  23313 2HH2 ARG A1535      -6.067  19.245  20.024  1.00  0.780          H  
ATOM  23314  N   TYR A1536      -3.849  11.638  23.780  1.00  0.480          N  
ATOM  23315  CA  TYR A1536      -4.309  11.816  25.132  1.00  0.500          C  
ATOM  23316  C   TYR A1536      -3.979  10.622  26.012  1.00  0.440          C  
ATOM  23317  O   TYR A1536      -4.325   9.473  25.698  1.00  0.410          O  
ATOM  23318  CB  TYR A1536      -5.820  12.000  25.140  1.00  0.690          C  
ATOM  23319  CG  TYR A1536      -6.273  13.166  24.402  1.00  0.690          C  
ATOM  23320  CD1 TYR A1536      -6.592  13.078  23.051  1.00  0.690          C  
ATOM  23321  CD2 TYR A1536      -6.359  14.345  25.057  1.00  0.690          C  
ATOM  23322  CE1 TYR A1536      -6.984  14.209  22.378  1.00  0.690          C  
ATOM  23323  CE2 TYR A1536      -6.746  15.445  24.393  1.00  0.690          C  
ATOM  23324  CZ  TYR A1536      -7.049  15.402  23.075  1.00  0.690          C  
ATOM  23325  OH  TYR A1536      -7.371  16.574  22.451  1.00  0.690          O  
ATOM  23326  H   TYR A1536      -4.293  10.930  23.214  1.00  0.580          H  
ATOM  23327  HA  TYR A1536      -3.827  12.693  25.555  1.00  0.600          H  
ATOM  23328 1HB  TYR A1536      -6.313  11.114  24.742  1.00  0.830          H  
ATOM  23329 2HB  TYR A1536      -6.124  12.136  26.153  1.00  0.830          H  
ATOM  23330  HD1 TYR A1536      -6.520  12.127  22.525  1.00  0.830          H  
ATOM  23331  HD2 TYR A1536      -6.104  14.407  26.115  1.00  0.830          H  
ATOM  23332  HE1 TYR A1536      -7.222  14.170  21.316  1.00  0.830          H  
ATOM  23333  HE2 TYR A1536      -6.809  16.393  24.909  1.00  0.830          H  
ATOM  23334  HH  TYR A1536      -6.915  17.316  22.934  1.00  0.830          H  
ATOM  23335  N   ILE A1537      -3.345  10.914  27.143  1.00  0.420          N  
ATOM  23336  CA  ILE A1537      -3.014   9.896  28.143  1.00  0.360          C  
ATOM  23337  C   ILE A1537      -3.800  10.146  29.423  1.00  0.370          C  
ATOM  23338  O   ILE A1537      -3.779  11.249  29.978  1.00  0.450          O  
ATOM  23339  CB  ILE A1537      -1.486   9.859  28.446  1.00  0.530          C  
ATOM  23340  CG1 ILE A1537      -0.659   9.575  27.130  1.00  0.530          C  
ATOM  23341  CG2 ILE A1537      -1.145   8.823  29.571  1.00  0.530          C  
ATOM  23342  CD1 ILE A1537      -0.936   8.225  26.447  1.00  0.530          C  
ATOM  23343  H   ILE A1537      -3.079  11.899  27.282  1.00  0.500          H  
ATOM  23344  HA  ILE A1537      -3.322   8.920  27.774  1.00  0.430          H  
ATOM  23345  HB  ILE A1537      -1.181  10.847  28.791  1.00  0.630          H  
ATOM  23346 1HG1 ILE A1537      -0.874  10.367  26.410  1.00  0.630          H  
ATOM  23347 2HG1 ILE A1537       0.399   9.613  27.377  1.00  0.630          H  
ATOM  23348 1HG2 ILE A1537      -0.079   8.854  29.767  1.00  0.630          H  
ATOM  23349 2HG2 ILE A1537      -1.680   9.075  30.486  1.00  0.630          H  
ATOM  23350 3HG2 ILE A1537      -1.429   7.819  29.265  1.00  0.630          H  
ATOM  23351 1HD1 ILE A1537      -0.323   8.135  25.564  1.00  0.630          H  
ATOM  23352 2HD1 ILE A1537      -0.703   7.401  27.117  1.00  0.630          H  
ATOM  23353 3HD1 ILE A1537      -1.976   8.161  26.151  1.00  0.630          H  
ATOM  23354  N   ARG A1538      -4.501   9.120  29.901  1.00  0.320          N  
ATOM  23355  CA  ARG A1538      -5.304   9.249  31.108  1.00  0.340          C  
ATOM  23356  C   ARG A1538      -4.939   8.285  32.232  1.00  0.280          C  
ATOM  23357  O   ARG A1538      -4.916   7.062  32.061  1.00  0.290          O  
ATOM  23358  CB  ARG A1538      -6.778   9.046  30.786  1.00  0.470          C  
ATOM  23359  CG  ARG A1538      -7.724   9.051  31.975  1.00  0.470          C  
ATOM  23360  CD  ARG A1538      -9.121   8.723  31.583  1.00  0.470          C  
ATOM  23361  NE  ARG A1538      -9.764   9.769  30.827  1.00  0.470          N  
ATOM  23362  CZ  ARG A1538     -10.953   9.640  30.199  1.00  0.470          C  
ATOM  23363  NH1 ARG A1538     -11.605   8.497  30.225  1.00  0.470          N  
ATOM  23364  NH2 ARG A1538     -11.465  10.665  29.553  1.00  0.470          N  
ATOM  23365  H   ARG A1538      -4.499   8.231  29.397  1.00  0.380          H  
ATOM  23366  HA  ARG A1538      -5.177  10.256  31.474  1.00  0.410          H  
ATOM  23367 1HB  ARG A1538      -7.098   9.861  30.152  1.00  0.560          H  
ATOM  23368 2HB  ARG A1538      -6.911   8.122  30.240  1.00  0.560          H  
ATOM  23369 1HG  ARG A1538      -7.421   8.315  32.717  1.00  0.560          H  
ATOM  23370 2HG  ARG A1538      -7.710  10.045  32.421  1.00  0.560          H  
ATOM  23371 1HD  ARG A1538      -9.103   7.826  30.967  1.00  0.560          H  
ATOM  23372 2HD  ARG A1538      -9.711   8.535  32.481  1.00  0.560          H  
ATOM  23373  HE  ARG A1538      -9.303  10.667  30.777  1.00  0.560          H  
ATOM  23374 1HH1 ARG A1538     -11.223   7.704  30.714  1.00  0.560          H  
ATOM  23375 2HH1 ARG A1538     -12.491   8.412  29.749  1.00  0.560          H  
ATOM  23376 1HH2 ARG A1538     -10.968  11.537  29.523  1.00  0.560          H  
ATOM  23377 2HH2 ARG A1538     -12.347  10.571  29.070  1.00  0.560          H  
ATOM  23378  N   LEU A1539      -4.734   8.848  33.419  1.00  0.310          N  
ATOM  23379  CA  LEU A1539      -4.433   8.051  34.604  1.00  0.330          C  
ATOM  23380  C   LEU A1539      -5.644   7.973  35.489  1.00  0.400          C  
ATOM  23381  O   LEU A1539      -6.292   8.986  35.761  1.00  0.530          O  
ATOM  23382  CB  LEU A1539      -3.289   8.646  35.455  1.00  0.450          C  
ATOM  23383  CG  LEU A1539      -1.838   8.279  35.093  1.00  0.450          C  
ATOM  23384  CD1 LEU A1539      -1.451   8.917  33.769  1.00  0.450          C  
ATOM  23385  CD2 LEU A1539      -0.911   8.730  36.213  1.00  0.450          C  
ATOM  23386  H   LEU A1539      -4.787   9.871  33.464  1.00  0.370          H  
ATOM  23387  HA  LEU A1539      -4.169   7.038  34.299  1.00  0.400          H  
ATOM  23388 1HB  LEU A1539      -3.366   9.727  35.408  1.00  0.540          H  
ATOM  23389 2HB  LEU A1539      -3.456   8.343  36.489  1.00  0.540          H  
ATOM  23390  HG  LEU A1539      -1.754   7.217  35.006  1.00  0.540          H  
ATOM  23391 1HD1 LEU A1539      -0.437   8.658  33.536  1.00  0.540          H  
ATOM  23392 2HD1 LEU A1539      -2.098   8.566  32.977  1.00  0.540          H  
ATOM  23393 3HD1 LEU A1539      -1.539   9.987  33.852  1.00  0.540          H  
ATOM  23394 1HD2 LEU A1539       0.119   8.458  35.970  1.00  0.540          H  
ATOM  23395 2HD2 LEU A1539      -0.982   9.806  36.329  1.00  0.540          H  
ATOM  23396 3HD2 LEU A1539      -1.198   8.246  37.146  1.00  0.540          H  
ATOM  23397  N   HIS A1540      -5.958   6.770  35.943  1.00  0.330          N  
ATOM  23398  CA  HIS A1540      -7.085   6.578  36.839  1.00  0.360          C  
ATOM  23399  C   HIS A1540      -6.642   5.716  38.030  1.00  0.370          C  
ATOM  23400  O   HIS A1540      -6.504   4.496  37.898  1.00  0.400          O  
ATOM  23401  CB  HIS A1540      -8.211   5.914  36.063  1.00  0.490          C  
ATOM  23402  CG  HIS A1540      -9.506   5.764  36.774  1.00  0.490          C  
ATOM  23403  ND1 HIS A1540      -9.701   4.868  37.797  1.00  0.490          N  
ATOM  23404  CD2 HIS A1540     -10.691   6.392  36.582  1.00  0.490          C  
ATOM  23405  CE1 HIS A1540     -10.955   4.956  38.220  1.00  0.490          C  
ATOM  23406  NE2 HIS A1540     -11.579   5.876  37.490  1.00  0.490          N  
ATOM  23407  H   HIS A1540      -5.428   5.960  35.604  1.00  0.400          H  
ATOM  23408  HA  HIS A1540      -7.478   7.530  37.175  1.00  0.430          H  
ATOM  23409 1HB  HIS A1540      -8.397   6.533  35.199  1.00  0.590          H  
ATOM  23410 2HB  HIS A1540      -7.887   4.937  35.715  1.00  0.590          H  
ATOM  23411  HD1 HIS A1540      -9.046   4.161  38.089  1.00  0.590          H  
ATOM  23412  HD2 HIS A1540     -11.010   7.160  35.884  1.00  0.590          H  
ATOM  23413  HE1 HIS A1540     -11.307   4.328  39.039  1.00  0.590          H  
ATOM  23414  N   PRO A1541      -6.332   6.329  39.186  1.00  0.380          N  
ATOM  23415  CA  PRO A1541      -5.856   5.686  40.403  1.00  0.400          C  
ATOM  23416  C   PRO A1541      -6.872   4.665  40.868  1.00  0.400          C  
ATOM  23417  O   PRO A1541      -8.067   4.942  40.795  1.00  0.410          O  
ATOM  23418  CB  PRO A1541      -5.762   6.869  41.377  1.00  0.600          C  
ATOM  23419  CG  PRO A1541      -5.597   8.088  40.480  1.00  0.600          C  
ATOM  23420  CD  PRO A1541      -6.422   7.801  39.290  1.00  0.600          C  
ATOM  23421  HA  PRO A1541      -4.877   5.224  40.244  1.00  0.480          H  
ATOM  23422 1HB  PRO A1541      -6.665   6.909  42.003  1.00  0.720          H  
ATOM  23423 2HB  PRO A1541      -4.916   6.726  42.057  1.00  0.720          H  
ATOM  23424 1HG  PRO A1541      -5.914   9.008  40.983  1.00  0.720          H  
ATOM  23425 2HG  PRO A1541      -4.562   8.227  40.203  1.00  0.720          H  
ATOM  23426 1HD  PRO A1541      -7.463   8.117  39.461  1.00  0.720          H  
ATOM  23427 2HD  PRO A1541      -5.950   8.314  38.441  1.00  0.720          H  
ATOM  23428  N   THR A1542      -6.417   3.537  41.401  1.00  0.420          N  
ATOM  23429  CA  THR A1542      -7.338   2.517  41.905  1.00  0.460          C  
ATOM  23430  C   THR A1542      -7.160   2.334  43.401  1.00  0.510          C  
ATOM  23431  O   THR A1542      -8.113   2.040  44.128  1.00  0.570          O  
ATOM  23432  CB  THR A1542      -7.083   1.168  41.217  1.00  0.630          C  
ATOM  23433  OG1 THR A1542      -5.757   0.728  41.514  1.00  0.630          O  
ATOM  23434  CG2 THR A1542      -7.204   1.335  39.736  1.00  0.630          C  
ATOM  23435  H   THR A1542      -5.415   3.359  41.441  1.00  0.500          H  
ATOM  23436  HA  THR A1542      -8.364   2.834  41.716  1.00  0.550          H  
ATOM  23437  HB  THR A1542      -7.799   0.427  41.569  1.00  0.750          H  
ATOM  23438  HG1 THR A1542      -5.754   0.269  42.393  1.00  0.750          H  
ATOM  23439 1HG2 THR A1542      -7.011   0.377  39.270  1.00  0.750          H  
ATOM  23440 2HG2 THR A1542      -8.208   1.673  39.491  1.00  0.750          H  
ATOM  23441 3HG2 THR A1542      -6.489   2.061  39.378  1.00  0.750          H  
ATOM  23442  N   HIS A1543      -5.932   2.551  43.863  1.00  0.490          N  
ATOM  23443  CA  HIS A1543      -5.592   2.394  45.269  1.00  0.540          C  
ATOM  23444  C   HIS A1543      -4.669   3.526  45.672  1.00  0.550          C  
ATOM  23445  O   HIS A1543      -3.745   3.884  44.925  1.00  0.530          O  
ATOM  23446  CB  HIS A1543      -4.913   1.043  45.555  1.00  0.740          C  
ATOM  23447  CG  HIS A1543      -5.740  -0.183  45.241  1.00  0.740          C  
ATOM  23448  ND1 HIS A1543      -5.880  -0.687  43.962  1.00  0.740          N  
ATOM  23449  CD2 HIS A1543      -6.450  -1.003  46.045  1.00  0.740          C  
ATOM  23450  CE1 HIS A1543      -6.646  -1.759  43.996  1.00  0.740          C  
ATOM  23451  NE2 HIS A1543      -7.005  -1.974  45.248  1.00  0.740          N  
ATOM  23452  H   HIS A1543      -5.208   2.792  43.190  1.00  0.590          H  
ATOM  23453  HA  HIS A1543      -6.490   2.460  45.882  1.00  0.650          H  
ATOM  23454 1HB  HIS A1543      -3.989   0.984  44.999  1.00  0.880          H  
ATOM  23455 2HB  HIS A1543      -4.648   0.999  46.608  1.00  0.880          H  
ATOM  23456  HD2 HIS A1543      -6.562  -0.912  47.125  1.00  0.880          H  
ATOM  23457  HE1 HIS A1543      -6.929  -2.362  43.134  1.00  0.880          H  
ATOM  23458  HE2 HIS A1543      -7.592  -2.729  45.573  1.00  0.880          H  
ATOM  23459  N   TYR A1544      -4.919   4.093  46.845  1.00  0.590          N  
ATOM  23460  CA  TYR A1544      -4.140   5.214  47.338  1.00  0.620          C  
ATOM  23461  C   TYR A1544      -4.137   5.274  48.851  1.00  0.710          C  
ATOM  23462  O   TYR A1544      -4.933   4.609  49.520  1.00  0.750          O  
ATOM  23463  CB  TYR A1544      -4.699   6.532  46.788  1.00  0.860          C  
ATOM  23464  CG  TYR A1544      -6.097   6.861  47.255  1.00  0.860          C  
ATOM  23465  CD1 TYR A1544      -6.263   7.569  48.426  1.00  0.860          C  
ATOM  23466  CD2 TYR A1544      -7.209   6.495  46.506  1.00  0.860          C  
ATOM  23467  CE1 TYR A1544      -7.501   7.908  48.864  1.00  0.860          C  
ATOM  23468  CE2 TYR A1544      -8.477   6.851  46.950  1.00  0.860          C  
ATOM  23469  CZ  TYR A1544      -8.612   7.557  48.136  1.00  0.860          C  
ATOM  23470  OH  TYR A1544      -9.841   7.945  48.608  1.00  0.860          O  
ATOM  23471  H   TYR A1544      -5.683   3.749  47.411  1.00  0.710          H  
ATOM  23472  HA  TYR A1544      -3.107   5.095  47.016  1.00  0.740          H  
ATOM  23473 1HB  TYR A1544      -4.058   7.350  47.096  1.00  1.030          H  
ATOM  23474 2HB  TYR A1544      -4.694   6.509  45.699  1.00  1.030          H  
ATOM  23475  HD1 TYR A1544      -5.396   7.866  49.006  1.00  1.030          H  
ATOM  23476  HD2 TYR A1544      -7.085   5.942  45.574  1.00  1.030          H  
ATOM  23477  HE1 TYR A1544      -7.615   8.468  49.787  1.00  1.030          H  
ATOM  23478  HE2 TYR A1544      -9.360   6.579  46.369  1.00  1.030          H  
ATOM  23479  HH  TYR A1544     -10.505   7.839  47.919  1.00  1.030          H  
ATOM  23480  N   SER A1545      -3.247   6.094  49.386  1.00  0.750          N  
ATOM  23481  CA  SER A1545      -3.169   6.312  50.818  1.00  0.850          C  
ATOM  23482  C   SER A1545      -3.488   7.743  51.175  1.00  0.850          C  
ATOM  23483  O   SER A1545      -2.907   8.699  50.637  1.00  0.840          O  
ATOM  23484  CB  SER A1545      -1.827   5.982  51.353  1.00  1.150          C  
ATOM  23485  OG  SER A1545      -1.773   6.235  52.728  1.00  1.150          O  
ATOM  23486  H   SER A1545      -2.623   6.591  48.749  1.00  0.900          H  
ATOM  23487  HA  SER A1545      -3.900   5.670  51.307  1.00  1.020          H  
ATOM  23488 1HB  SER A1545      -1.590   4.943  51.148  1.00  1.380          H  
ATOM  23489 2HB  SER A1545      -1.121   6.607  50.841  1.00  1.380          H  
ATOM  23490  HG  SER A1545      -0.860   6.078  52.998  1.00  1.380          H  
ATOM  23491  N   ILE A1546      -4.470   7.876  52.066  1.00  0.900          N  
ATOM  23492  CA  ILE A1546      -5.017   9.123  52.614  1.00  0.940          C  
ATOM  23493  C   ILE A1546      -5.774   9.917  51.535  1.00  0.900          C  
ATOM  23494  O   ILE A1546      -6.990  10.099  51.648  1.00  0.930          O  
ATOM  23495  CB  ILE A1546      -3.906   9.977  53.285  1.00  1.300          C  
ATOM  23496  CG1 ILE A1546      -3.162   9.167  54.405  1.00  1.300          C  
ATOM  23497  CG2 ILE A1546      -4.498  11.256  53.901  1.00  1.300          C  
ATOM  23498  CD1 ILE A1546      -4.003   8.659  55.579  1.00  1.300          C  
ATOM  23499  H   ILE A1546      -4.865   7.005  52.399  1.00  1.080          H  
ATOM  23500  HA  ILE A1546      -5.745   8.866  53.378  1.00  1.130          H  
ATOM  23501  HB  ILE A1546      -3.165  10.245  52.548  1.00  1.560          H  
ATOM  23502 1HG1 ILE A1546      -2.692   8.312  53.936  1.00  1.560          H  
ATOM  23503 2HG1 ILE A1546      -2.372   9.803  54.803  1.00  1.560          H  
ATOM  23504 1HG2 ILE A1546      -3.700  11.838  54.354  1.00  1.560          H  
ATOM  23505 2HG2 ILE A1546      -4.960  11.836  53.159  1.00  1.560          H  
ATOM  23506 3HG2 ILE A1546      -5.237  11.010  54.653  1.00  1.560          H  
ATOM  23507 1HD1 ILE A1546      -3.352   8.119  56.266  1.00  1.560          H  
ATOM  23508 2HD1 ILE A1546      -4.461   9.486  56.110  1.00  1.560          H  
ATOM  23509 3HD1 ILE A1546      -4.775   7.985  55.226  1.00  1.560          H  
ATOM  23510  N   ARG A1547      -5.065  10.369  50.501  1.00  0.840          N  
ATOM  23511  CA  ARG A1547      -5.653  11.092  49.366  1.00  0.810          C  
ATOM  23512  C   ARG A1547      -4.960  10.614  48.101  1.00  0.730          C  
ATOM  23513  O   ARG A1547      -3.784  10.253  48.118  1.00  0.740          O  
ATOM  23514  CB  ARG A1547      -5.491  12.609  49.455  1.00  1.150          C  
ATOM  23515  CG  ARG A1547      -6.142  13.272  50.656  1.00  1.150          C  
ATOM  23516  CD  ARG A1547      -7.615  13.289  50.635  1.00  1.150          C  
ATOM  23517  NE  ARG A1547      -8.129  14.027  51.797  1.00  1.150          N  
ATOM  23518  CZ  ARG A1547      -8.355  13.498  53.020  1.00  1.150          C  
ATOM  23519  NH1 ARG A1547      -8.131  12.218  53.285  1.00  1.150          N  
ATOM  23520  NH2 ARG A1547      -8.813  14.290  53.978  1.00  1.150          N  
ATOM  23521  H   ARG A1547      -4.076  10.115  50.498  1.00  1.010          H  
ATOM  23522  HA  ARG A1547      -6.712  10.850  49.286  1.00  0.970          H  
ATOM  23523 1HB  ARG A1547      -4.450  12.860  49.434  1.00  1.380          H  
ATOM  23524 2HB  ARG A1547      -5.940  13.056  48.564  1.00  1.380          H  
ATOM  23525 1HG  ARG A1547      -5.843  12.785  51.528  1.00  1.380          H  
ATOM  23526 2HG  ARG A1547      -5.806  14.308  50.703  1.00  1.380          H  
ATOM  23527 1HD  ARG A1547      -7.956  13.796  49.728  1.00  1.380          H  
ATOM  23528 2HD  ARG A1547      -8.019  12.283  50.653  1.00  1.380          H  
ATOM  23529  HE  ARG A1547      -8.310  15.024  51.702  1.00  1.380          H  
ATOM  23530 1HH1 ARG A1547      -7.768  11.565  52.569  1.00  1.380          H  
ATOM  23531 2HH1 ARG A1547      -8.312  11.859  54.208  1.00  1.380          H  
ATOM  23532 1HH2 ARG A1547      -8.987  15.271  53.779  1.00  1.380          H  
ATOM  23533 2HH2 ARG A1547      -8.991  13.923  54.901  1.00  1.380          H  
ATOM  23534  N   SER A1548      -5.669  10.612  46.992  1.00  0.680          N  
ATOM  23535  CA  SER A1548      -5.013  10.226  45.762  1.00  0.630          C  
ATOM  23536  C   SER A1548      -4.277  11.438  45.266  1.00  0.640          C  
ATOM  23537  O   SER A1548      -4.852  12.523  45.191  1.00  0.680          O  
ATOM  23538  CB  SER A1548      -6.006   9.716  44.751  1.00  0.900          C  
ATOM  23539  OG  SER A1548      -5.398   9.484  43.525  1.00  0.900          O  
ATOM  23540  H   SER A1548      -6.635  10.947  46.989  1.00  0.820          H  
ATOM  23541  HA  SER A1548      -4.285   9.440  45.968  1.00  0.760          H  
ATOM  23542 1HB  SER A1548      -6.447   8.804  45.107  1.00  1.080          H  
ATOM  23543 2HB  SER A1548      -6.795  10.422  44.645  1.00  1.080          H  
ATOM  23544  HG  SER A1548      -6.076   9.089  42.973  1.00  1.080          H  
ATOM  23545  N   THR A1549      -2.990  11.301  44.970  1.00  0.630          N  
ATOM  23546  CA  THR A1549      -2.248  12.462  44.511  1.00  0.650          C  
ATOM  23547  C   THR A1549      -1.186  12.147  43.485  1.00  0.600          C  
ATOM  23548  O   THR A1549      -0.576  11.073  43.488  1.00  0.590          O  
ATOM  23549  CB  THR A1549      -1.605  13.227  45.665  1.00  0.900          C  
ATOM  23550  OG1 THR A1549      -0.990  14.393  45.151  1.00  0.900          O  
ATOM  23551  CG2 THR A1549      -0.592  12.400  46.304  1.00  0.900          C  
ATOM  23552  H   THR A1549      -2.548  10.400  45.052  1.00  0.760          H  
ATOM  23553  HA  THR A1549      -2.962  13.114  44.035  1.00  0.780          H  
ATOM  23554  HB  THR A1549      -2.365  13.516  46.392  1.00  1.080          H  
ATOM  23555  HG1 THR A1549      -1.705  14.960  44.792  1.00  1.080          H  
ATOM  23556 1HG2 THR A1549      -0.140  12.967  47.075  1.00  1.080          H  
ATOM  23557 2HG2 THR A1549      -1.065  11.511  46.706  1.00  1.080          H  
ATOM  23558 3HG2 THR A1549       0.157  12.119  45.611  1.00  1.080          H  
ATOM  23559  N   LEU A1550      -0.940  13.118  42.617  1.00  0.580          N  
ATOM  23560  CA  LEU A1550      -0.030  12.909  41.513  1.00  0.520          C  
ATOM  23561  C   LEU A1550       0.919  14.036  41.147  1.00  0.560          C  
ATOM  23562  O   LEU A1550       0.547  15.210  41.037  1.00  0.630          O  
ATOM  23563  CB  LEU A1550      -0.874  12.630  40.256  1.00  0.750          C  
ATOM  23564  CG  LEU A1550      -0.165  12.321  38.913  1.00  0.750          C  
ATOM  23565  CD1 LEU A1550       0.488  10.955  38.956  1.00  0.750          C  
ATOM  23566  CD2 LEU A1550      -1.166  12.409  37.858  1.00  0.750          C  
ATOM  23567  H   LEU A1550      -1.450  13.994  42.741  1.00  0.700          H  
ATOM  23568  HA  LEU A1550       0.571  12.035  41.752  1.00  0.620          H  
ATOM  23569 1HB  LEU A1550      -1.537  11.795  40.473  1.00  0.900          H  
ATOM  23570 2HB  LEU A1550      -1.486  13.497  40.074  1.00  0.900          H  
ATOM  23571  HG  LEU A1550       0.608  13.053  38.710  1.00  0.900          H  
ATOM  23572 1HD1 LEU A1550       0.952  10.747  38.007  1.00  0.900          H  
ATOM  23573 2HD1 LEU A1550       1.239  10.917  39.737  1.00  0.900          H  
ATOM  23574 3HD1 LEU A1550      -0.272  10.198  39.150  1.00  0.900          H  
ATOM  23575 1HD2 LEU A1550      -0.725  12.217  36.905  1.00  0.900          H  
ATOM  23576 2HD2 LEU A1550      -1.920  11.688  38.051  1.00  0.900          H  
ATOM  23577 3HD2 LEU A1550      -1.591  13.403  37.864  1.00  0.900          H  
ATOM  23578  N   ARG A1551       2.140  13.607  40.875  1.00  0.550          N  
ATOM  23579  CA  ARG A1551       3.215  14.375  40.259  1.00  0.570          C  
ATOM  23580  C   ARG A1551       3.808  13.427  39.227  1.00  0.530          C  
ATOM  23581  O   ARG A1551       4.170  12.298  39.582  1.00  0.550          O  
ATOM  23582  CB  ARG A1551       4.273  14.863  41.254  1.00  0.790          C  
ATOM  23583  CG  ARG A1551       3.873  16.047  42.114  1.00  0.790          C  
ATOM  23584  CD  ARG A1551       5.031  16.615  42.943  1.00  0.790          C  
ATOM  23585  NE  ARG A1551       5.412  15.767  44.048  1.00  0.790          N  
ATOM  23586  CZ  ARG A1551       6.470  15.944  44.854  1.00  0.790          C  
ATOM  23587  NH1 ARG A1551       7.300  16.957  44.715  1.00  0.790          N  
ATOM  23588  NH2 ARG A1551       6.651  15.066  45.810  1.00  0.790          N  
ATOM  23589  H   ARG A1551       2.301  12.632  41.080  1.00  0.660          H  
ATOM  23590  HA  ARG A1551       2.811  15.230  39.748  1.00  0.680          H  
ATOM  23591 1HB  ARG A1551       4.498  14.073  41.944  1.00  0.950          H  
ATOM  23592 2HB  ARG A1551       5.189  15.117  40.733  1.00  0.950          H  
ATOM  23593 1HG  ARG A1551       3.467  16.848  41.489  1.00  0.950          H  
ATOM  23594 2HG  ARG A1551       3.119  15.701  42.799  1.00  0.950          H  
ATOM  23595 1HD  ARG A1551       5.896  16.709  42.281  1.00  0.950          H  
ATOM  23596 2HD  ARG A1551       4.805  17.579  43.334  1.00  0.950          H  
ATOM  23597  HE  ARG A1551       4.837  14.957  44.261  1.00  0.950          H  
ATOM  23598 1HH1 ARG A1551       7.132  17.688  44.003  1.00  0.950          H  
ATOM  23599 2HH1 ARG A1551       8.081  17.060  45.340  1.00  0.950          H  
ATOM  23600 1HH2 ARG A1551       5.959  14.311  45.887  1.00  0.950          H  
ATOM  23601 2HH2 ARG A1551       7.424  15.140  46.446  1.00  0.950          H  
ATOM  23602  N   MET A1552       3.882  13.829  37.945  1.00  0.510          N  
ATOM  23603  CA  MET A1552       4.401  12.894  36.954  1.00  0.470          C  
ATOM  23604  C   MET A1552       5.142  13.500  35.773  1.00  0.460          C  
ATOM  23605  O   MET A1552       5.212  14.720  35.583  1.00  0.480          O  
ATOM  23606  CB  MET A1552       3.299  12.012  36.360  1.00  0.670          C  
ATOM  23607  CG  MET A1552       2.241  12.714  35.552  1.00  0.670          C  
ATOM  23608  SD  MET A1552       1.076  11.538  34.834  1.00  0.670          S  
ATOM  23609  CE  MET A1552       0.054  12.616  33.856  1.00  0.670          C  
ATOM  23610  H   MET A1552       3.543  14.743  37.632  1.00  0.610          H  
ATOM  23611  HA  MET A1552       5.110  12.251  37.461  1.00  0.560          H  
ATOM  23612 1HB  MET A1552       3.729  11.270  35.701  1.00  0.810          H  
ATOM  23613 2HB  MET A1552       2.832  11.478  37.157  1.00  0.810          H  
ATOM  23614 1HG  MET A1552       1.698  13.417  36.187  1.00  0.810          H  
ATOM  23615 2HG  MET A1552       2.706  13.270  34.745  1.00  0.810          H  
ATOM  23616 1HE  MET A1552      -0.714  12.045  33.344  1.00  0.810          H  
ATOM  23617 2HE  MET A1552      -0.416  13.362  34.499  1.00  0.810          H  
ATOM  23618 3HE  MET A1552       0.677  13.109  33.117  1.00  0.810          H  
ATOM  23619  N   GLU A1553       5.720  12.592  34.999  1.00  0.470          N  
ATOM  23620  CA  GLU A1553       6.370  12.894  33.730  1.00  0.460          C  
ATOM  23621  C   GLU A1553       6.086  11.769  32.747  1.00  0.440          C  
ATOM  23622  O   GLU A1553       6.263  10.587  33.058  1.00  0.450          O  
ATOM  23623  CB  GLU A1553       7.885  13.053  33.889  1.00  0.650          C  
ATOM  23624  CG  GLU A1553       8.684  13.331  32.611  1.00  0.650          C  
ATOM  23625  CD  GLU A1553       8.515  14.746  32.096  1.00  0.650          C  
ATOM  23626  OE1 GLU A1553       8.878  15.640  32.824  1.00  0.650          O  
ATOM  23627  OE2 GLU A1553       8.017  14.946  30.984  1.00  0.650          O  
ATOM  23628  H   GLU A1553       5.676  11.626  35.335  1.00  0.560          H  
ATOM  23629  HA  GLU A1553       5.952  13.816  33.327  1.00  0.550          H  
ATOM  23630 1HB  GLU A1553       8.076  13.885  34.557  1.00  0.780          H  
ATOM  23631 2HB  GLU A1553       8.293  12.162  34.328  1.00  0.780          H  
ATOM  23632 1HG  GLU A1553       9.737  13.171  32.838  1.00  0.780          H  
ATOM  23633 2HG  GLU A1553       8.412  12.623  31.833  1.00  0.780          H  
ATOM  23634  N   LEU A1554       5.643  12.121  31.549  1.00  0.430          N  
ATOM  23635  CA  LEU A1554       5.409  11.101  30.539  1.00  0.420          C  
ATOM  23636  C   LEU A1554       6.672  11.052  29.692  1.00  0.410          C  
ATOM  23637  O   LEU A1554       7.307  12.093  29.488  1.00  0.410          O  
ATOM  23638  CB  LEU A1554       4.204  11.469  29.637  1.00  0.590          C  
ATOM  23639  CG  LEU A1554       2.805  11.742  30.326  1.00  0.590          C  
ATOM  23640  CD1 LEU A1554       1.801  12.135  29.259  1.00  0.590          C  
ATOM  23641  CD2 LEU A1554       2.316  10.553  31.073  1.00  0.590          C  
ATOM  23642  H   LEU A1554       5.495  13.101  31.334  1.00  0.520          H  
ATOM  23643  HA  LEU A1554       5.259  10.128  31.004  1.00  0.500          H  
ATOM  23644 1HB  LEU A1554       4.465  12.361  29.078  1.00  0.710          H  
ATOM  23645 2HB  LEU A1554       4.064  10.656  28.919  1.00  0.710          H  
ATOM  23646  HG  LEU A1554       2.904  12.560  31.015  1.00  0.710          H  
ATOM  23647 1HD1 LEU A1554       0.843  12.349  29.725  1.00  0.710          H  
ATOM  23648 2HD1 LEU A1554       2.157  13.012  28.754  1.00  0.710          H  
ATOM  23649 3HD1 LEU A1554       1.682  11.326  28.542  1.00  0.710          H  
ATOM  23650 1HD2 LEU A1554       1.354  10.778  31.535  1.00  0.710          H  
ATOM  23651 2HD2 LEU A1554       2.200   9.724  30.384  1.00  0.710          H  
ATOM  23652 3HD2 LEU A1554       3.030  10.302  31.847  1.00  0.710          H  
ATOM  23653  N   MET A1555       7.047   9.873  29.196  1.00  0.420          N  
ATOM  23654  CA  MET A1555       8.196   9.757  28.296  1.00  0.430          C  
ATOM  23655  C   MET A1555       7.780   9.130  26.987  1.00  0.370          C  
ATOM  23656  O   MET A1555       6.989   8.175  26.973  1.00  0.360          O  
ATOM  23657  CB  MET A1555       9.315   8.923  28.887  1.00  0.600          C  
ATOM  23658  CG  MET A1555       9.916   9.464  30.150  1.00  0.600          C  
ATOM  23659  SD  MET A1555      11.385   8.570  30.618  1.00  0.600          S  
ATOM  23660  CE  MET A1555      12.576   9.320  29.501  1.00  0.600          C  
ATOM  23661  H   MET A1555       6.525   9.031  29.449  1.00  0.500          H  
ATOM  23662  HA  MET A1555       8.575  10.753  28.076  1.00  0.520          H  
ATOM  23663 1HB  MET A1555       8.929   7.927  29.113  1.00  0.720          H  
ATOM  23664 2HB  MET A1555      10.090   8.805  28.138  1.00  0.720          H  
ATOM  23665 1HG  MET A1555      10.164  10.498  30.031  1.00  0.720          H  
ATOM  23666 2HG  MET A1555       9.185   9.381  30.959  1.00  0.720          H  
ATOM  23667 1HE  MET A1555      13.556   8.869  29.648  1.00  0.720          H  
ATOM  23668 2HE  MET A1555      12.275   9.181  28.475  1.00  0.720          H  
ATOM  23669 3HE  MET A1555      12.635  10.376  29.710  1.00  0.720          H  
ATOM  23670  N   GLY A1556       8.356   9.612  25.896  1.00  0.380          N  
ATOM  23671  CA  GLY A1556       7.979   9.107  24.595  1.00  0.420          C  
ATOM  23672  C   GLY A1556       8.738   9.725  23.431  1.00  0.360          C  
ATOM  23673  O   GLY A1556       9.845  10.248  23.583  1.00  0.390          O  
ATOM  23674  H   GLY A1556       9.040  10.367  25.994  1.00  0.460          H  
ATOM  23675 1HA  GLY A1556       8.106   8.037  24.587  1.00  0.500          H  
ATOM  23676 2HA  GLY A1556       6.919   9.302  24.454  1.00  0.500          H  
ATOM  23677  N   CYS A1557       8.158   9.601  22.240  1.00  0.370          N  
ATOM  23678  CA  CYS A1557       8.803  10.077  21.027  1.00  0.340          C  
ATOM  23679  C   CYS A1557       7.816  10.348  19.878  1.00  0.360          C  
ATOM  23680  O   CYS A1557       6.670   9.895  19.881  1.00  0.480          O  
ATOM  23681  CB  CYS A1557       9.813   9.027  20.594  1.00  0.490          C  
ATOM  23682  SG  CYS A1557      10.933   9.536  19.319  1.00  0.490          S  
ATOM  23683  H   CYS A1557       7.258   9.125  22.196  1.00  0.440          H  
ATOM  23684  HA  CYS A1557       9.332  11.003  21.258  1.00  0.410          H  
ATOM  23685 1HB  CYS A1557      10.393   8.714  21.459  1.00  0.590          H  
ATOM  23686 2HB  CYS A1557       9.275   8.146  20.231  1.00  0.590          H  
ATOM  23687  N   ASP A1558       8.270  11.083  18.870  1.00  0.340          N  
ATOM  23688  CA  ASP A1558       7.495  11.316  17.648  1.00  0.370          C  
ATOM  23689  C   ASP A1558       7.180   9.999  16.940  1.00  0.430          C  
ATOM  23690  O   ASP A1558       7.928   9.025  17.051  1.00  0.520          O  
ATOM  23691  CB  ASP A1558       8.258  12.214  16.663  1.00  0.510          C  
ATOM  23692  CG  ASP A1558       7.398  12.692  15.453  1.00  0.510          C  
ATOM  23693  OD1 ASP A1558       6.749  13.703  15.571  1.00  0.510          O  
ATOM  23694  OD2 ASP A1558       7.356  11.977  14.441  1.00  0.510          O  
ATOM  23695  H   ASP A1558       9.207  11.491  18.941  1.00  0.410          H  
ATOM  23696  HA  ASP A1558       6.554  11.800  17.917  1.00  0.440          H  
ATOM  23697 1HB  ASP A1558       8.630  13.092  17.191  1.00  0.610          H  
ATOM  23698 2HB  ASP A1558       9.129  11.681  16.290  1.00  0.610          H  
ATOM  23699  N   LEU A1559       6.113   9.976  16.143  1.00  0.490          N  
ATOM  23700  CA  LEU A1559       5.740   8.766  15.410  1.00  0.590          C  
ATOM  23701  C   LEU A1559       6.830   8.289  14.459  1.00  0.600          C  
ATOM  23702  O   LEU A1559       6.921   7.104  14.167  1.00  0.740          O  
ATOM  23703  CB  LEU A1559       4.469   8.978  14.589  1.00  0.790          C  
ATOM  23704  CG  LEU A1559       3.139   9.196  15.357  1.00  0.790          C  
ATOM  23705  CD1 LEU A1559       2.061   9.491  14.325  1.00  0.790          C  
ATOM  23706  CD2 LEU A1559       2.770   7.966  16.199  1.00  0.790          C  
ATOM  23707  H   LEU A1559       5.536  10.804  16.053  1.00  0.590          H  
ATOM  23708  HA  LEU A1559       5.571   7.978  16.125  1.00  0.710          H  
ATOM  23709 1HB  LEU A1559       4.626   9.850  13.945  1.00  0.940          H  
ATOM  23710 2HB  LEU A1559       4.341   8.109  13.948  1.00  0.940          H  
ATOM  23711  HG  LEU A1559       3.226  10.064  16.018  1.00  0.940          H  
ATOM  23712 1HD1 LEU A1559       1.118   9.659  14.812  1.00  0.940          H  
ATOM  23713 2HD1 LEU A1559       2.334  10.382  13.752  1.00  0.940          H  
ATOM  23714 3HD1 LEU A1559       1.965   8.642  13.652  1.00  0.940          H  
ATOM  23715 1HD2 LEU A1559       1.828   8.172  16.700  1.00  0.940          H  
ATOM  23716 2HD2 LEU A1559       2.662   7.091  15.557  1.00  0.940          H  
ATOM  23717 3HD2 LEU A1559       3.522   7.772  16.942  1.00  0.940          H  
ATOM  23718  N   ASN A1560       7.684   9.191  13.986  1.00  0.650          N  
ATOM  23719  CA  ASN A1560       8.748   8.817  13.068  1.00  0.670          C  
ATOM  23720  C   ASN A1560      10.072   8.566  13.787  1.00  0.720          C  
ATOM  23721  O   ASN A1560      11.114   8.465  13.145  1.00  1.060          O  
ATOM  23722  CB  ASN A1560       8.936   9.918  12.063  1.00  0.930          C  
ATOM  23723  CG  ASN A1560       7.790  10.057  11.150  1.00  0.930          C  
ATOM  23724  OD1 ASN A1560       7.666   9.313  10.162  1.00  0.930          O  
ATOM  23725  ND2 ASN A1560       6.933  11.001  11.468  1.00  0.930          N  
ATOM  23726  H   ASN A1560       7.572  10.189  14.223  1.00  0.780          H  
ATOM  23727  HA  ASN A1560       8.464   7.896  12.561  1.00  0.800          H  
ATOM  23728 1HB  ASN A1560       9.077  10.864  12.594  1.00  1.120          H  
ATOM  23729 2HB  ASN A1560       9.836   9.731  11.479  1.00  1.120          H  
ATOM  23730 1HD2 ASN A1560       6.131  11.179  10.871  1.00  1.120          H  
ATOM  23731 2HD2 ASN A1560       7.074  11.556  12.325  1.00  1.120          H  
ATOM  23732  N   SER A1561      10.028   8.473  15.119  1.00  0.700          N  
ATOM  23733  CA  SER A1561      11.189   8.237  15.974  1.00  0.760          C  
ATOM  23734  C   SER A1561      12.316   9.254  15.860  1.00  0.720          C  
ATOM  23735  O   SER A1561      13.486   8.889  15.960  1.00  0.990          O  
ATOM  23736  CB  SER A1561      11.774   6.853  15.749  1.00  1.040          C  
ATOM  23737  OG  SER A1561      10.911   5.840  16.189  1.00  1.040          O  
ATOM  23738  H   SER A1561       9.132   8.590  15.598  1.00  0.840          H  
ATOM  23739  HA  SER A1561      10.819   8.241  16.984  1.00  0.910          H  
ATOM  23740 1HB  SER A1561      11.990   6.725  14.702  1.00  1.250          H  
ATOM  23741 2HB  SER A1561      12.716   6.771  16.282  1.00  1.250          H  
ATOM  23742  HG  SER A1561      10.065   5.990  15.743  1.00  1.250          H  
ATOM  23743  N   CYS A1562      11.976  10.520  15.653  1.00  0.760          N  
ATOM  23744  CA  CYS A1562      12.968  11.584  15.610  1.00  0.690          C  
ATOM  23745  C   CYS A1562      12.706  12.586  16.720  1.00  0.750          C  
ATOM  23746  O   CYS A1562      11.825  13.441  16.610  1.00  1.490          O  
ATOM  23747  CB  CYS A1562      12.960  12.291  14.256  1.00  0.990          C  
ATOM  23748  SG  CYS A1562      13.378  11.217  12.856  1.00  0.990          S  
ATOM  23749  H   CYS A1562      11.001  10.760  15.576  1.00  0.910          H  
ATOM  23750  HA  CYS A1562      13.954  11.148  15.768  1.00  0.830          H  
ATOM  23751 1HB  CYS A1562      11.974  12.717  14.074  1.00  1.190          H  
ATOM  23752 2HB  CYS A1562      13.675  13.113  14.276  1.00  1.190          H  
ATOM  23753  N   SER A1563      13.325  12.440  17.846  1.00  0.650          N  
ATOM  23754  CA  SER A1563      13.061  13.422  18.873  1.00  0.720          C  
ATOM  23755  C   SER A1563      14.273  13.473  19.747  1.00  0.540          C  
ATOM  23756  O   SER A1563      14.229  13.971  20.870  1.00  0.550          O  
ATOM  23757  CB  SER A1563      11.831  13.061  19.685  1.00  0.980          C  
ATOM  23758  OG  SER A1563      10.717  12.899  18.838  1.00  0.980          O  
ATOM  23759  H   SER A1563      14.016  11.712  17.982  1.00  0.780          H  
ATOM  23760  HA  SER A1563      12.925  14.404  18.414  1.00  0.860          H  
ATOM  23761 1HB  SER A1563      12.002  12.175  20.268  1.00  1.180          H  
ATOM  23762 2HB  SER A1563      11.632  13.868  20.387  1.00  1.180          H  
ATOM  23763  HG  SER A1563      10.879  13.527  18.087  1.00  1.180          H  
ATOM  23764  N   MET A1564      15.340  12.836  19.278  1.00  0.540          N  
ATOM  23765  CA  MET A1564      16.487  12.634  20.135  1.00  0.470          C  
ATOM  23766  C   MET A1564      17.446  13.797  20.118  1.00  0.450          C  
ATOM  23767  O   MET A1564      17.580  14.457  19.097  1.00  0.490          O  
ATOM  23768  CB  MET A1564      17.224  11.371  19.705  1.00  0.690          C  
ATOM  23769  CG  MET A1564      16.406  10.106  19.875  1.00  0.690          C  
ATOM  23770  SD  MET A1564      17.265   8.582  19.377  1.00  0.690          S  
ATOM  23771  CE  MET A1564      18.316   8.268  20.790  1.00  0.690          C  
ATOM  23772  H   MET A1564      15.384  12.541  18.299  1.00  0.650          H  
ATOM  23773  HA  MET A1564      16.103  12.469  21.133  1.00  0.560          H  
ATOM  23774 1HB  MET A1564      17.493  11.460  18.647  1.00  0.820          H  
ATOM  23775 2HB  MET A1564      18.152  11.280  20.269  1.00  0.820          H  
ATOM  23776 1HG  MET A1564      16.109  10.017  20.925  1.00  0.820          H  
ATOM  23777 2HG  MET A1564      15.502  10.188  19.282  1.00  0.820          H  
ATOM  23778 1HE  MET A1564      18.883   7.352  20.627  1.00  0.820          H  
ATOM  23779 2HE  MET A1564      19.004   9.100  20.935  1.00  0.820          H  
ATOM  23780 3HE  MET A1564      17.698   8.153  21.682  1.00  0.820          H  
ATOM  23781  N   PRO A1565      18.118  14.115  21.223  1.00  0.440          N  
ATOM  23782  CA  PRO A1565      19.218  15.047  21.235  1.00  0.480          C  
ATOM  23783  C   PRO A1565      20.246  14.528  20.234  1.00  0.530          C  
ATOM  23784  O   PRO A1565      20.557  13.334  20.253  1.00  0.590          O  
ATOM  23785  CB  PRO A1565      19.711  14.930  22.686  1.00  0.720          C  
ATOM  23786  CG  PRO A1565      18.486  14.513  23.472  1.00  0.720          C  
ATOM  23787  CD  PRO A1565      17.729  13.590  22.547  1.00  0.720          C  
ATOM  23788  HA  PRO A1565      18.880  16.063  20.983  1.00  0.580          H  
ATOM  23789 1HB  PRO A1565      20.532  14.203  22.745  1.00  0.860          H  
ATOM  23790 2HB  PRO A1565      20.110  15.879  23.032  1.00  0.860          H  
ATOM  23791 1HG  PRO A1565      18.792  14.027  24.414  1.00  0.860          H  
ATOM  23792 2HG  PRO A1565      17.900  15.403  23.751  1.00  0.860          H  
ATOM  23793 1HD  PRO A1565      18.047  12.541  22.667  1.00  0.860          H  
ATOM  23794 2HD  PRO A1565      16.652  13.743  22.743  1.00  0.860          H  
ATOM  23795  N   LEU A1566      20.789  15.409  19.401  1.00  0.540          N  
ATOM  23796  CA  LEU A1566      21.806  15.042  18.425  1.00  0.580          C  
ATOM  23797  C   LEU A1566      23.129  14.735  19.117  1.00  0.720          C  
ATOM  23798  O   LEU A1566      23.932  13.962  18.599  1.00  1.250          O  
ATOM  23799  CB  LEU A1566      21.948  16.075  17.289  1.00  0.800          C  
ATOM  23800  CG  LEU A1566      20.671  16.250  16.324  1.00  0.800          C  
ATOM  23801  CD1 LEU A1566      21.001  17.260  15.258  1.00  0.800          C  
ATOM  23802  CD2 LEU A1566      20.232  14.953  15.695  1.00  0.800          C  
ATOM  23803  H   LEU A1566      20.459  16.368  19.425  1.00  0.650          H  
ATOM  23804  HA  LEU A1566      21.499  14.110  17.964  1.00  0.700          H  
ATOM  23805 1HB  LEU A1566      22.154  17.048  17.738  1.00  0.960          H  
ATOM  23806 2HB  LEU A1566      22.796  15.791  16.668  1.00  0.960          H  
ATOM  23807  HG  LEU A1566      19.846  16.648  16.906  1.00  0.960          H  
ATOM  23808 1HD1 LEU A1566      20.129  17.421  14.621  1.00  0.960          H  
ATOM  23809 2HD1 LEU A1566      21.285  18.174  15.714  1.00  0.960          H  
ATOM  23810 3HD1 LEU A1566      21.826  16.891  14.648  1.00  0.960          H  
ATOM  23811 1HD2 LEU A1566      19.379  15.144  15.051  1.00  0.960          H  
ATOM  23812 2HD2 LEU A1566      21.036  14.570  15.117  1.00  0.960          H  
ATOM  23813 3HD2 LEU A1566      19.942  14.228  16.451  1.00  0.960          H  
ATOM  23814  N   GLY A1567      23.395  15.356  20.267  1.00  0.530          N  
ATOM  23815  CA  GLY A1567      24.633  15.017  20.946  1.00  0.590          C  
ATOM  23816  C   GLY A1567      25.461  16.176  21.426  1.00  0.730          C  
ATOM  23817  O   GLY A1567      26.636  15.999  21.776  1.00  1.350          O  
ATOM  23818  H   GLY A1567      22.761  16.073  20.636  1.00  0.640          H  
ATOM  23819 1HA  GLY A1567      24.394  14.379  21.797  1.00  0.710          H  
ATOM  23820 2HA  GLY A1567      25.230  14.415  20.278  1.00  0.710          H  
ATOM  23821  N   MET A1568      24.914  17.387  21.441  1.00  0.620          N  
ATOM  23822  CA  MET A1568      25.720  18.443  22.015  1.00  0.750          C  
ATOM  23823  C   MET A1568      25.883  18.225  23.525  1.00  0.830          C  
ATOM  23824  O   MET A1568      26.996  18.252  24.029  1.00  0.970          O  
ATOM  23825  CB  MET A1568      25.124  19.802  21.721  1.00  1.000          C  
ATOM  23826  CG  MET A1568      25.190  20.158  20.272  1.00  1.000          C  
ATOM  23827  SD  MET A1568      24.496  21.714  19.903  1.00  1.000          S  
ATOM  23828  CE  MET A1568      24.643  21.612  18.158  1.00  1.000          C  
ATOM  23829  H   MET A1568      23.953  17.561  21.129  1.00  0.740          H  
ATOM  23830  HA  MET A1568      26.712  18.405  21.566  1.00  0.900          H  
ATOM  23831 1HB  MET A1568      24.090  19.805  22.033  1.00  1.200          H  
ATOM  23832 2HB  MET A1568      25.639  20.571  22.293  1.00  1.200          H  
ATOM  23833 1HG  MET A1568      26.226  20.140  19.932  1.00  1.200          H  
ATOM  23834 2HG  MET A1568      24.633  19.418  19.720  1.00  1.200          H  
ATOM  23835 1HE  MET A1568      24.266  22.522  17.713  1.00  1.200          H  
ATOM  23836 2HE  MET A1568      25.683  21.493  17.903  1.00  1.200          H  
ATOM  23837 3HE  MET A1568      24.078  20.756  17.786  1.00  1.200          H  
ATOM  23838  N   GLU A1569      24.800  17.908  24.250  1.00  0.800          N  
ATOM  23839  CA  GLU A1569      24.880  17.764  25.716  1.00  0.890          C  
ATOM  23840  C   GLU A1569      25.870  16.686  26.148  1.00  1.000          C  
ATOM  23841  O   GLU A1569      26.597  16.839  27.129  1.00  1.100          O  
ATOM  23842  CB  GLU A1569      23.503  17.434  26.318  1.00  1.210          C  
ATOM  23843  CG  GLU A1569      23.482  17.334  27.874  1.00  1.210          C  
ATOM  23844  CD  GLU A1569      22.119  17.030  28.447  1.00  1.210          C  
ATOM  23845  OE1 GLU A1569      21.201  16.878  27.689  1.00  1.210          O  
ATOM  23846  OE2 GLU A1569      22.003  16.949  29.647  1.00  1.210          O  
ATOM  23847  H   GLU A1569      23.890  17.795  23.788  1.00  0.960          H  
ATOM  23848  HA  GLU A1569      25.213  18.716  26.133  1.00  1.070          H  
ATOM  23849 1HB  GLU A1569      22.787  18.203  26.019  1.00  1.450          H  
ATOM  23850 2HB  GLU A1569      23.148  16.486  25.912  1.00  1.450          H  
ATOM  23851 1HG  GLU A1569      24.169  16.554  28.197  1.00  1.450          H  
ATOM  23852 2HG  GLU A1569      23.836  18.284  28.285  1.00  1.450          H  
ATOM  23853  N   SER A1570      25.879  15.577  25.418  1.00  0.990          N  
ATOM  23854  CA  SER A1570      26.719  14.425  25.719  1.00  1.110          C  
ATOM  23855  C   SER A1570      28.153  14.524  25.212  1.00  1.260          C  
ATOM  23856  O   SER A1570      28.971  13.655  25.522  1.00  1.960          O  
ATOM  23857  CB  SER A1570      26.076  13.159  25.177  1.00  1.510          C  
ATOM  23858  OG  SER A1570      26.005  13.170  23.777  1.00  1.510          O  
ATOM  23859  H   SER A1570      25.261  15.519  24.622  1.00  1.190          H  
ATOM  23860  HA  SER A1570      26.766  14.332  26.804  1.00  1.330          H  
ATOM  23861 1HB  SER A1570      26.657  12.297  25.503  1.00  1.810          H  
ATOM  23862 2HB  SER A1570      25.076  13.055  25.594  1.00  1.810          H  
ATOM  23863  HG  SER A1570      25.684  12.296  23.525  1.00  1.810          H  
ATOM  23864  N   LYS A1571      28.457  15.579  24.452  1.00  0.940          N  
ATOM  23865  CA  LYS A1571      29.730  15.812  23.769  1.00  1.010          C  
ATOM  23866  C   LYS A1571      30.012  14.808  22.644  1.00  1.000          C  
ATOM  23867  O   LYS A1571      31.167  14.455  22.401  1.00  1.140          O  
ATOM  23868  CB  LYS A1571      30.905  15.790  24.764  1.00  1.390          C  
ATOM  23869  CG  LYS A1571      30.790  16.792  25.903  1.00  1.390          C  
ATOM  23870  CD  LYS A1571      32.011  16.767  26.800  1.00  1.390          C  
ATOM  23871  CE  LYS A1571      31.865  17.750  27.960  1.00  1.390          C  
ATOM  23872  NZ  LYS A1571      33.040  17.707  28.881  1.00  1.390          N  
ATOM  23873  H   LYS A1571      27.749  16.309  24.339  1.00  1.130          H  
ATOM  23874  HA  LYS A1571      29.682  16.799  23.309  1.00  1.210          H  
ATOM  23875 1HB  LYS A1571      31.043  14.800  25.180  1.00  1.660          H  
ATOM  23876 2HB  LYS A1571      31.819  16.033  24.225  1.00  1.660          H  
ATOM  23877 1HG  LYS A1571      30.691  17.779  25.490  1.00  1.660          H  
ATOM  23878 2HG  LYS A1571      29.900  16.574  26.495  1.00  1.660          H  
ATOM  23879 1HD  LYS A1571      32.146  15.759  27.197  1.00  1.660          H  
ATOM  23880 2HD  LYS A1571      32.892  17.030  26.217  1.00  1.660          H  
ATOM  23881 1HE  LYS A1571      31.767  18.759  27.559  1.00  1.660          H  
ATOM  23882 2HE  LYS A1571      30.964  17.505  28.523  1.00  1.660          H  
ATOM  23883 1HZ  LYS A1571      32.904  18.371  29.632  1.00  1.660          H  
ATOM  23884 2HZ  LYS A1571      33.133  16.778  29.268  1.00  1.660          H  
ATOM  23885 3HZ  LYS A1571      33.880  17.944  28.372  1.00  1.660          H  
ATOM  23886  N   ALA A1572      28.961  14.358  21.934  1.00  0.950          N  
ATOM  23887  CA  ALA A1572      29.158  13.479  20.786  1.00  0.940          C  
ATOM  23888  C   ALA A1572      29.616  14.349  19.632  1.00  0.900          C  
ATOM  23889  O   ALA A1572      30.422  13.945  18.793  1.00  0.920          O  
ATOM  23890  CB  ALA A1572      27.895  12.727  20.435  1.00  1.320          C  
ATOM  23891  H   ALA A1572      28.022  14.696  22.148  1.00  1.140          H  
ATOM  23892  HA  ALA A1572      29.948  12.767  21.023  1.00  1.130          H  
ATOM  23893 1HB  ALA A1572      28.080  12.087  19.575  1.00  1.580          H  
ATOM  23894 2HB  ALA A1572      27.584  12.120  21.283  1.00  1.580          H  
ATOM  23895 3HB  ALA A1572      27.133  13.430  20.194  1.00  1.580          H  
ATOM  23896  N   ILE A1573      29.082  15.566  19.623  1.00  0.840          N  
ATOM  23897  CA  ILE A1573      29.443  16.581  18.661  1.00  0.780          C  
ATOM  23898  C   ILE A1573      30.606  17.279  19.341  1.00  0.760          C  
ATOM  23899  O   ILE A1573      30.424  17.876  20.408  1.00  0.770          O  
ATOM  23900  CB  ILE A1573      28.240  17.506  18.376  1.00  1.120          C  
ATOM  23901  CG1 ILE A1573      27.080  16.644  17.775  1.00  1.120          C  
ATOM  23902  CG2 ILE A1573      28.638  18.628  17.445  1.00  1.120          C  
ATOM  23903  CD1 ILE A1573      25.741  17.336  17.670  1.00  1.120          C  
ATOM  23904  H   ILE A1573      28.388  15.777  20.344  1.00  1.010          H  
ATOM  23905  HA  ILE A1573      29.781  16.117  17.739  1.00  0.940          H  
ATOM  23906  HB  ILE A1573      27.883  17.927  19.315  1.00  1.340          H  
ATOM  23907 1HG1 ILE A1573      27.377  16.324  16.779  1.00  1.340          H  
ATOM  23908 2HG1 ILE A1573      26.943  15.758  18.394  1.00  1.340          H  
ATOM  23909 1HG2 ILE A1573      27.796  19.271  17.258  1.00  1.340          H  
ATOM  23910 2HG2 ILE A1573      29.439  19.212  17.895  1.00  1.340          H  
ATOM  23911 3HG2 ILE A1573      28.977  18.215  16.514  1.00  1.340          H  
ATOM  23912 1HD1 ILE A1573      25.019  16.642  17.245  1.00  1.340          H  
ATOM  23913 2HD1 ILE A1573      25.420  17.621  18.651  1.00  1.340          H  
ATOM  23914 3HD1 ILE A1573      25.807  18.210  17.040  1.00  1.340          H  
ATOM  23915  N   SER A1574      31.806  17.150  18.787  1.00  0.740          N  
ATOM  23916  CA  SER A1574      32.978  17.593  19.522  1.00  0.740          C  
ATOM  23917  C   SER A1574      33.774  18.726  18.932  1.00  1.000          C  
ATOM  23918  O   SER A1574      33.756  18.964  17.722  1.00  1.370          O  
ATOM  23919  CB  SER A1574      33.906  16.411  19.699  1.00  1.040          C  
ATOM  23920  OG  SER A1574      34.386  15.963  18.456  1.00  1.040          O  
ATOM  23921  H   SER A1574      31.906  16.690  17.876  1.00  0.890          H  
ATOM  23922  HA  SER A1574      32.652  17.901  20.509  1.00  0.890          H  
ATOM  23923 1HB  SER A1574      34.743  16.693  20.339  1.00  1.240          H  
ATOM  23924 2HB  SER A1574      33.364  15.602  20.198  1.00  1.240          H  
ATOM  23925  HG  SER A1574      34.944  15.206  18.646  1.00  1.240          H  
ATOM  23926  N   ASP A1575      34.477  19.424  19.826  1.00  0.960          N  
ATOM  23927  CA  ASP A1575      35.466  20.424  19.505  1.00  1.350          C  
ATOM  23928  C   ASP A1575      35.117  21.306  18.319  1.00  1.050          C  
ATOM  23929  O   ASP A1575      34.245  22.173  18.404  1.00  0.960          O  
ATOM  23930  CB  ASP A1575      36.810  19.729  19.343  1.00  1.730          C  
ATOM  23931  CG  ASP A1575      37.207  19.076  20.653  1.00  1.730          C  
ATOM  23932  OD1 ASP A1575      36.562  19.355  21.652  1.00  1.730          O  
ATOM  23933  OD2 ASP A1575      38.131  18.306  20.657  1.00  1.730          O  
ATOM  23934  H   ASP A1575      34.420  19.167  20.808  1.00  1.150          H  
ATOM  23935  HA  ASP A1575      35.557  21.080  20.372  1.00  1.620          H  
ATOM  23936 1HB  ASP A1575      36.748  18.951  18.579  1.00  2.080          H  
ATOM  23937 2HB  ASP A1575      37.581  20.449  19.057  1.00  2.080          H  
ATOM  23938  N   ALA A1576      35.846  21.069  17.221  1.00  1.040          N  
ATOM  23939  CA  ALA A1576      35.814  21.809  15.966  1.00  0.910          C  
ATOM  23940  C   ALA A1576      34.451  21.828  15.296  1.00  0.790          C  
ATOM  23941  O   ALA A1576      34.217  22.654  14.413  1.00  0.750          O  
ATOM  23942  CB  ALA A1576      36.824  21.218  15.000  1.00  1.330          C  
ATOM  23943  H   ALA A1576      36.494  20.302  17.266  1.00  1.250          H  
ATOM  23944  HA  ALA A1576      36.089  22.840  16.186  1.00  1.090          H  
ATOM  23945 1HB  ALA A1576      36.830  21.801  14.078  1.00  1.590          H  
ATOM  23946 2HB  ALA A1576      37.815  21.242  15.451  1.00  1.590          H  
ATOM  23947 3HB  ALA A1576      36.549  20.189  14.778  1.00  1.590          H  
ATOM  23948  N   GLN A1577      33.570  20.896  15.653  1.00  0.820          N  
ATOM  23949  CA  GLN A1577      32.242  20.865  15.067  1.00  0.770          C  
ATOM  23950  C   GLN A1577      31.421  22.075  15.495  1.00  0.730          C  
ATOM  23951  O   GLN A1577      30.429  22.404  14.840  1.00  0.700          O  
ATOM  23952  CB  GLN A1577      31.481  19.584  15.423  1.00  1.100          C  
ATOM  23953  CG  GLN A1577      32.013  18.333  14.765  1.00  1.100          C  
ATOM  23954  CD  GLN A1577      31.211  17.077  15.116  1.00  1.100          C  
ATOM  23955  OE1 GLN A1577      31.536  16.294  16.032  1.00  1.100          O  
ATOM  23956  NE2 GLN A1577      30.097  16.908  14.393  1.00  1.100          N  
ATOM  23957  H   GLN A1577      33.808  20.225  16.387  1.00  0.980          H  
ATOM  23958  HA  GLN A1577      32.350  20.901  13.984  1.00  0.920          H  
ATOM  23959 1HB  GLN A1577      31.511  19.438  16.502  1.00  1.320          H  
ATOM  23960 2HB  GLN A1577      30.437  19.697  15.131  1.00  1.320          H  
ATOM  23961 1HG  GLN A1577      31.965  18.469  13.683  1.00  1.320          H  
ATOM  23962 2HG  GLN A1577      33.046  18.183  15.080  1.00  1.320          H  
ATOM  23963 1HE2 GLN A1577      29.500  16.121  14.555  1.00  1.320          H  
ATOM  23964 2HE2 GLN A1577      29.837  17.613  13.688  1.00  1.320          H  
ATOM  23965  N   ILE A1578      31.784  22.731  16.612  1.00  0.760          N  
ATOM  23966  CA  ILE A1578      31.020  23.900  17.033  1.00  0.730          C  
ATOM  23967  C   ILE A1578      31.895  25.141  16.853  1.00  0.760          C  
ATOM  23968  O   ILE A1578      32.961  25.274  17.459  1.00  0.830          O  
ATOM  23969  CB  ILE A1578      30.561  23.813  18.511  1.00  1.030          C  
ATOM  23970  CG1 ILE A1578      29.806  22.468  18.822  1.00  1.030          C  
ATOM  23971  CG2 ILE A1578      29.623  25.015  18.804  1.00  1.030          C  
ATOM  23972  CD1 ILE A1578      28.552  22.221  18.047  1.00  1.030          C  
ATOM  23973  H   ILE A1578      32.619  22.451  17.142  1.00  0.910          H  
ATOM  23974  HA  ILE A1578      30.148  24.019  16.395  1.00  0.880          H  
ATOM  23975  HB  ILE A1578      31.428  23.858  19.165  1.00  1.240          H  
ATOM  23976 1HG1 ILE A1578      30.491  21.642  18.623  1.00  1.240          H  
ATOM  23977 2HG1 ILE A1578      29.554  22.455  19.883  1.00  1.240          H  
ATOM  23978 1HG2 ILE A1578      29.296  24.977  19.834  1.00  1.240          H  
ATOM  23979 2HG2 ILE A1578      30.142  25.929  18.633  1.00  1.240          H  
ATOM  23980 3HG2 ILE A1578      28.753  24.994  18.155  1.00  1.240          H  
ATOM  23981 1HD1 ILE A1578      28.135  21.276  18.351  1.00  1.240          H  
ATOM  23982 2HD1 ILE A1578      27.820  22.995  18.237  1.00  1.240          H  
ATOM  23983 3HD1 ILE A1578      28.791  22.195  16.999  1.00  1.240          H  
ATOM  23984  N   THR A1579      31.424  26.071  16.041  1.00  0.710          N  
ATOM  23985  CA  THR A1579      32.165  27.291  15.767  1.00  0.750          C  
ATOM  23986  C   THR A1579      31.291  28.518  15.871  1.00  0.730          C  
ATOM  23987  O   THR A1579      30.131  28.435  16.284  1.00  0.700          O  
ATOM  23988  CB  THR A1579      32.836  27.263  14.389  1.00  1.030          C  
ATOM  23989  OG1 THR A1579      33.734  28.376  14.316  1.00  1.030          O  
ATOM  23990  CG2 THR A1579      31.793  27.349  13.254  1.00  1.030          C  
ATOM  23991  H   THR A1579      30.532  25.895  15.577  1.00  0.850          H  
ATOM  23992  HA  THR A1579      32.954  27.388  16.511  1.00  0.900          H  
ATOM  23993  HB  THR A1579      33.404  26.336  14.289  1.00  1.240          H  
ATOM  23994  HG1 THR A1579      34.321  28.264  13.555  1.00  1.240          H  
ATOM  23995 1HG2 THR A1579      32.305  27.325  12.293  1.00  1.240          H  
ATOM  23996 2HG2 THR A1579      31.114  26.497  13.324  1.00  1.240          H  
ATOM  23997 3HG2 THR A1579      31.223  28.268  13.322  1.00  1.240          H  
ATOM  23998  N   ALA A1580      31.866  29.671  15.562  1.00  0.780          N  
ATOM  23999  CA  ALA A1580      31.133  30.933  15.629  1.00  0.780          C  
ATOM  24000  C   ALA A1580      31.822  32.016  14.825  1.00  0.830          C  
ATOM  24001  O   ALA A1580      33.016  31.925  14.531  1.00  0.870          O  
ATOM  24002  CB  ALA A1580      30.971  31.398  17.065  1.00  1.090          C  
ATOM  24003  H   ALA A1580      32.831  29.639  15.225  1.00  0.940          H  
ATOM  24004  HA  ALA A1580      30.144  30.778  15.196  1.00  0.940          H  
ATOM  24005 1HB  ALA A1580      30.404  32.321  17.069  1.00  1.310          H  
ATOM  24006 2HB  ALA A1580      30.431  30.661  17.617  1.00  1.310          H  
ATOM  24007 3HB  ALA A1580      31.941  31.570  17.520  1.00  1.310          H  
ATOM  24008  N   SER A1581      31.055  33.061  14.506  1.00  0.830          N  
ATOM  24009  CA  SER A1581      31.572  34.245  13.827  1.00  0.880          C  
ATOM  24010  C   SER A1581      32.617  35.006  14.651  1.00  0.950          C  
ATOM  24011  O   SER A1581      33.538  35.608  14.093  1.00  1.000          O  
ATOM  24012  CB  SER A1581      30.403  35.134  13.481  1.00  1.210          C  
ATOM  24013  OG  SER A1581      29.713  35.547  14.629  1.00  1.210          O  
ATOM  24014  H   SER A1581      30.067  33.043  14.784  1.00  1.000          H  
ATOM  24015  HA  SER A1581      32.043  33.920  12.898  1.00  1.060          H  
ATOM  24016 1HB  SER A1581      30.737  36.002  12.916  1.00  1.450          H  
ATOM  24017 2HB  SER A1581      29.754  34.593  12.871  1.00  1.450          H  
ATOM  24018  HG  SER A1581      30.052  36.435  14.867  1.00  1.450          H  
ATOM  24019  N   SER A1582      32.493  34.950  15.977  1.00  0.950          N  
ATOM  24020  CA  SER A1582      33.447  35.551  16.903  1.00  1.020          C  
ATOM  24021  C   SER A1582      33.129  35.047  18.293  1.00  1.010          C  
ATOM  24022  O   SER A1582      31.997  34.632  18.552  1.00  0.980          O  
ATOM  24023  CB  SER A1582      33.371  37.068  16.948  1.00  1.400          C  
ATOM  24024  OG  SER A1582      32.203  37.506  17.615  1.00  1.400          O  
ATOM  24025  H   SER A1582      31.687  34.480  16.362  1.00  1.140          H  
ATOM  24026  HA  SER A1582      34.457  35.240  16.632  1.00  1.220          H  
ATOM  24027 1HB  SER A1582      34.246  37.443  17.450  1.00  1.680          H  
ATOM  24028 2HB  SER A1582      33.385  37.475  15.938  1.00  1.680          H  
ATOM  24029  HG  SER A1582      31.515  37.596  16.912  1.00  1.680          H  
ATOM  24030  N   TYR A1583      34.057  35.212  19.223  1.00  1.020          N  
ATOM  24031  CA  TYR A1583      33.694  35.016  20.612  1.00  1.020          C  
ATOM  24032  C   TYR A1583      34.556  35.907  21.478  1.00  1.040          C  
ATOM  24033  O   TYR A1583      35.649  36.316  21.082  1.00  1.030          O  
ATOM  24034  CB  TYR A1583      33.790  33.570  21.041  1.00  1.430          C  
ATOM  24035  CG  TYR A1583      35.137  32.987  21.170  1.00  1.430          C  
ATOM  24036  CD1 TYR A1583      35.757  33.002  22.413  1.00  1.430          C  
ATOM  24037  CD2 TYR A1583      35.752  32.407  20.090  1.00  1.430          C  
ATOM  24038  CE1 TYR A1583      36.981  32.430  22.570  1.00  1.430          C  
ATOM  24039  CE2 TYR A1583      36.993  31.837  20.246  1.00  1.430          C  
ATOM  24040  CZ  TYR A1583      37.607  31.845  21.483  1.00  1.430          C  
ATOM  24041  OH  TYR A1583      38.845  31.267  21.633  1.00  1.430          O  
ATOM  24042  H   TYR A1583      34.991  35.511  18.976  1.00  1.220          H  
ATOM  24043  HA  TYR A1583      32.664  35.333  20.755  1.00  1.220          H  
ATOM  24044 1HB  TYR A1583      33.294  33.475  21.989  1.00  1.710          H  
ATOM  24045 2HB  TYR A1583      33.238  32.971  20.337  1.00  1.710          H  
ATOM  24046  HD1 TYR A1583      35.257  33.461  23.269  1.00  1.710          H  
ATOM  24047  HD2 TYR A1583      35.257  32.394  19.118  1.00  1.710          H  
ATOM  24048  HE1 TYR A1583      37.456  32.432  23.544  1.00  1.710          H  
ATOM  24049  HE2 TYR A1583      37.490  31.371  19.396  1.00  1.710          H  
ATOM  24050  HH  TYR A1583      39.139  31.364  22.541  1.00  1.710          H  
ATOM  24051  N   PHE A1584      34.078  36.172  22.669  1.00  1.070          N  
ATOM  24052  CA  PHE A1584      34.748  37.041  23.615  1.00  1.100          C  
ATOM  24053  C   PHE A1584      35.808  36.423  24.515  1.00  1.140          C  
ATOM  24054  O   PHE A1584      35.591  35.384  25.157  1.00  1.160          O  
ATOM  24055  CB  PHE A1584      33.699  37.684  24.483  1.00  1.530          C  
ATOM  24056  CG  PHE A1584      34.220  38.660  25.444  1.00  1.530          C  
ATOM  24057  CD1 PHE A1584      34.613  39.912  25.016  1.00  1.530          C  
ATOM  24058  CD2 PHE A1584      34.315  38.353  26.777  1.00  1.530          C  
ATOM  24059  CE1 PHE A1584      35.093  40.826  25.910  1.00  1.530          C  
ATOM  24060  CE2 PHE A1584      34.792  39.259  27.674  1.00  1.530          C  
ATOM  24061  CZ  PHE A1584      35.181  40.501  27.239  1.00  1.530          C  
ATOM  24062  H   PHE A1584      33.162  35.788  22.896  1.00  1.280          H  
ATOM  24063  HA  PHE A1584      35.236  37.824  23.038  1.00  1.320          H  
ATOM  24064 1HB  PHE A1584      32.982  38.180  23.847  1.00  1.830          H  
ATOM  24065 2HB  PHE A1584      33.172  36.905  25.030  1.00  1.830          H  
ATOM  24066  HD1 PHE A1584      34.536  40.172  23.960  1.00  1.830          H  
ATOM  24067  HD2 PHE A1584      34.006  37.383  27.107  1.00  1.830          H  
ATOM  24068  HE1 PHE A1584      35.402  41.813  25.567  1.00  1.830          H  
ATOM  24069  HE2 PHE A1584      34.861  39.003  28.729  1.00  1.830          H  
ATOM  24070  HZ  PHE A1584      35.558  41.227  27.948  1.00  1.830          H  
ATOM  24071  N   THR A1585      36.954  37.104  24.590  1.00  1.190          N  
ATOM  24072  CA  THR A1585      38.025  36.697  25.482  1.00  1.280          C  
ATOM  24073  C   THR A1585      38.462  37.858  26.398  1.00  1.460          C  
ATOM  24074  O   THR A1585      38.467  39.023  25.996  1.00  1.530          O  
ATOM  24075  CB  THR A1585      39.250  36.222  24.688  1.00  1.760          C  
ATOM  24076  OG1 THR A1585      39.734  37.306  23.876  1.00  1.760          O  
ATOM  24077  CG2 THR A1585      38.862  35.054  23.801  1.00  1.760          C  
ATOM  24078  H   THR A1585      37.085  37.930  24.021  1.00  1.430          H  
ATOM  24079  HA  THR A1585      37.669  35.885  26.112  1.00  1.540          H  
ATOM  24080  HB  THR A1585      40.034  35.913  25.379  1.00  2.110          H  
ATOM  24081  HG1 THR A1585      40.075  38.012  24.445  1.00  2.110          H  
ATOM  24082 1HG2 THR A1585      39.730  34.716  23.239  1.00  2.110          H  
ATOM  24083 2HG2 THR A1585      38.497  34.250  24.426  1.00  2.110          H  
ATOM  24084 3HG2 THR A1585      38.082  35.355  23.103  1.00  2.110          H  
ATOM  24085  N   ASN A1586      38.878  37.505  27.613  1.00  1.550          N  
ATOM  24086  CA  ASN A1586      39.406  38.401  28.638  1.00  1.790          C  
ATOM  24087  C   ASN A1586      39.966  37.530  29.754  1.00  1.910          C  
ATOM  24088  O   ASN A1586      39.836  36.297  29.705  1.00  1.730          O  
ATOM  24089  CB  ASN A1586      38.337  39.354  29.152  1.00  2.410          C  
ATOM  24090  CG  ASN A1586      38.896  40.677  29.617  1.00  2.410          C  
ATOM  24091  OD1 ASN A1586      39.964  40.721  30.250  1.00  2.410          O  
ATOM  24092  ND2 ASN A1586      38.206  41.747  29.317  1.00  2.410          N  
ATOM  24093  H   ASN A1586      38.865  36.528  27.833  1.00  1.860          H  
ATOM  24094  HA  ASN A1586      40.231  38.982  28.221  1.00  2.150          H  
ATOM  24095 1HB  ASN A1586      37.616  39.541  28.376  1.00  2.890          H  
ATOM  24096 2HB  ASN A1586      37.813  38.892  29.986  1.00  2.890          H  
ATOM  24097 1HD2 ASN A1586      38.534  42.650  29.598  1.00  2.890          H  
ATOM  24098 2HD2 ASN A1586      37.357  41.663  28.800  1.00  2.890          H  
ATOM  24099  N   MET A1587      40.512  38.145  30.790  1.00  2.210          N  
ATOM  24100  CA  MET A1587      40.981  37.364  31.915  1.00  2.360          C  
ATOM  24101  C   MET A1587      39.828  36.648  32.567  1.00  2.240          C  
ATOM  24102  O   MET A1587      38.844  37.268  32.968  1.00  2.660          O  
ATOM  24103  CB  MET A1587      41.689  38.243  32.934  1.00  3.240          C  
ATOM  24104  CG  MET A1587      43.009  38.814  32.483  1.00  3.240          C  
ATOM  24105  SD  MET A1587      44.226  37.517  32.097  1.00  3.240          S  
ATOM  24106  CE  MET A1587      44.487  36.703  33.689  1.00  3.240          C  
ATOM  24107  H   MET A1587      40.587  39.156  30.781  1.00  2.650          H  
ATOM  24108  HA  MET A1587      41.675  36.608  31.551  1.00  2.830          H  
ATOM  24109 1HB  MET A1587      41.044  39.086  33.175  1.00  3.890          H  
ATOM  24110 2HB  MET A1587      41.839  37.698  33.844  1.00  3.890          H  
ATOM  24111 1HG  MET A1587      42.856  39.421  31.592  1.00  3.890          H  
ATOM  24112 2HG  MET A1587      43.418  39.452  33.265  1.00  3.890          H  
ATOM  24113 1HE  MET A1587      45.225  35.910  33.572  1.00  3.890          H  
ATOM  24114 2HE  MET A1587      44.850  37.429  34.419  1.00  3.890          H  
ATOM  24115 3HE  MET A1587      43.559  36.265  34.041  1.00  3.890          H  
ATOM  24116  N   PHE A1588      39.973  35.333  32.666  1.00  2.150          N  
ATOM  24117  CA  PHE A1588      39.004  34.419  33.256  1.00  2.150          C  
ATOM  24118  C   PHE A1588      37.632  34.405  32.556  1.00  1.700          C  
ATOM  24119  O   PHE A1588      36.659  33.918  33.141  1.00  1.760          O  
ATOM  24120  CB  PHE A1588      38.821  34.785  34.731  1.00  3.010          C  
ATOM  24121  CG  PHE A1588      40.129  34.913  35.461  1.00  3.010          C  
ATOM  24122  CD1 PHE A1588      40.580  36.162  35.859  1.00  3.010          C  
ATOM  24123  CD2 PHE A1588      40.921  33.810  35.728  1.00  3.010          C  
ATOM  24124  CE1 PHE A1588      41.782  36.310  36.505  1.00  3.010          C  
ATOM  24125  CE2 PHE A1588      42.129  33.957  36.376  1.00  3.010          C  
ATOM  24126  CZ  PHE A1588      42.558  35.208  36.764  1.00  3.010          C  
ATOM  24127  H   PHE A1588      40.829  34.938  32.300  1.00  2.580          H  
ATOM  24128  HA  PHE A1588      39.420  33.416  33.192  1.00  2.580          H  
ATOM  24129 1HB  PHE A1588      38.279  35.725  34.819  1.00  3.610          H  
ATOM  24130 2HB  PHE A1588      38.234  34.032  35.229  1.00  3.610          H  
ATOM  24131  HD1 PHE A1588      39.962  37.040  35.644  1.00  3.610          H  
ATOM  24132  HD2 PHE A1588      40.589  32.821  35.423  1.00  3.610          H  
ATOM  24133  HE1 PHE A1588      42.120  37.300  36.808  1.00  3.610          H  
ATOM  24134  HE2 PHE A1588      42.747  33.083  36.583  1.00  3.610          H  
ATOM  24135  HZ  PHE A1588      43.513  35.322  37.275  1.00  3.610          H  
ATOM  24136  N   ALA A1589      37.566  34.891  31.297  1.00  1.750          N  
ATOM  24137  CA  ALA A1589      36.316  34.908  30.519  1.00  1.550          C  
ATOM  24138  C   ALA A1589      36.202  33.732  29.517  1.00  1.420          C  
ATOM  24139  O   ALA A1589      35.388  32.845  29.726  1.00  1.950          O  
ATOM  24140  CB  ALA A1589      36.215  36.234  29.780  1.00  2.250          C  
ATOM  24141  H   ALA A1589      38.415  35.282  30.884  1.00  2.100          H  
ATOM  24142  HA  ALA A1589      35.485  34.828  31.219  1.00  1.860          H  
ATOM  24143 1HB  ALA A1589      35.289  36.290  29.241  1.00  2.700          H  
ATOM  24144 2HB  ALA A1589      36.260  37.045  30.506  1.00  2.700          H  
ATOM  24145 3HB  ALA A1589      37.025  36.325  29.098  1.00  2.700          H  
ATOM  24146  N   THR A1590      37.028  33.744  28.447  1.00  1.430          N  
ATOM  24147  CA  THR A1590      37.139  32.705  27.372  1.00  1.320          C  
ATOM  24148  C   THR A1590      35.829  32.046  26.875  1.00  1.240          C  
ATOM  24149  O   THR A1590      35.696  30.814  26.940  1.00  1.250          O  
ATOM  24150  CB  THR A1590      38.063  31.561  27.813  1.00  1.890          C  
ATOM  24151  OG1 THR A1590      37.437  30.841  28.862  1.00  1.890          O  
ATOM  24152  CG2 THR A1590      39.377  32.136  28.329  1.00  1.890          C  
ATOM  24153  H   THR A1590      37.672  34.506  28.396  1.00  1.720          H  
ATOM  24154  HA  THR A1590      37.593  33.189  26.508  1.00  1.580          H  
ATOM  24155  HB  THR A1590      38.252  30.893  26.974  1.00  2.270          H  
ATOM  24156  HG1 THR A1590      36.624  30.432  28.491  1.00  2.270          H  
ATOM  24157 1HG2 THR A1590      40.023  31.321  28.649  1.00  2.270          H  
ATOM  24158 2HG2 THR A1590      39.865  32.698  27.536  1.00  2.270          H  
ATOM  24159 3HG2 THR A1590      39.188  32.794  29.176  1.00  2.270          H  
ATOM  24160  N   TRP A1591      34.848  32.822  26.408  1.00  1.190          N  
ATOM  24161  CA  TRP A1591      33.512  32.269  26.104  1.00  1.160          C  
ATOM  24162  C   TRP A1591      33.395  31.652  24.692  1.00  1.110          C  
ATOM  24163  O   TRP A1591      32.643  32.125  23.826  1.00  1.080          O  
ATOM  24164  CB  TRP A1591      32.488  33.381  26.274  1.00  1.640          C  
ATOM  24165  CG  TRP A1591      32.284  33.893  27.715  1.00  1.640          C  
ATOM  24166  CD1 TRP A1591      32.972  34.900  28.287  1.00  1.640          C  
ATOM  24167  CD2 TRP A1591      31.298  33.476  28.718  1.00  1.640          C  
ATOM  24168  NE1 TRP A1591      32.512  35.133  29.572  1.00  1.640          N  
ATOM  24169  CE2 TRP A1591      31.494  34.272  29.839  1.00  1.640          C  
ATOM  24170  CE3 TRP A1591      30.293  32.523  28.748  1.00  1.640          C  
ATOM  24171  CZ2 TRP A1591      30.718  34.132  30.983  1.00  1.640          C  
ATOM  24172  CZ3 TRP A1591      29.520  32.374  29.890  1.00  1.640          C  
ATOM  24173  CH2 TRP A1591      29.725  33.154  30.975  1.00  1.640          C  
ATOM  24174  H   TRP A1591      35.032  33.814  26.254  1.00  1.430          H  
ATOM  24175  HA  TRP A1591      33.290  31.489  26.836  1.00  1.390          H  
ATOM  24176 1HB  TRP A1591      32.785  34.220  25.647  1.00  1.960          H  
ATOM  24177 2HB  TRP A1591      31.538  33.016  25.929  1.00  1.960          H  
ATOM  24178  HD1 TRP A1591      33.768  35.428  27.801  1.00  1.960          H  
ATOM  24179  HE1 TRP A1591      32.846  35.826  30.230  1.00  1.960          H  
ATOM  24180  HE3 TRP A1591      30.125  31.914  27.911  1.00  1.960          H  
ATOM  24181  HZ2 TRP A1591      30.870  34.748  31.868  1.00  1.960          H  
ATOM  24182  HZ3 TRP A1591      28.747  31.610  29.903  1.00  1.960          H  
ATOM  24183  HH2 TRP A1591      29.105  33.010  31.863  1.00  1.960          H  
ATOM  24184  N   SER A1592      34.149  30.572  24.507  1.00  1.120          N  
ATOM  24185  CA  SER A1592      34.267  29.804  23.262  1.00  1.070          C  
ATOM  24186  C   SER A1592      32.960  29.141  22.835  1.00  1.000          C  
ATOM  24187  O   SER A1592      32.204  28.679  23.687  1.00  1.010          O  
ATOM  24188  CB  SER A1592      35.339  28.743  23.423  1.00  1.520          C  
ATOM  24189  OG  SER A1592      35.383  27.880  22.309  1.00  1.520          O  
ATOM  24190  H   SER A1592      34.699  30.301  25.330  1.00  1.340          H  
ATOM  24191  HA  SER A1592      34.585  30.498  22.500  1.00  1.280          H  
ATOM  24192 1HB  SER A1592      36.306  29.228  23.544  1.00  1.820          H  
ATOM  24193 2HB  SER A1592      35.148  28.171  24.324  1.00  1.820          H  
ATOM  24194  HG  SER A1592      36.073  27.234  22.513  1.00  1.820          H  
ATOM  24195  N   PRO A1593      32.652  29.035  21.526  1.00  0.940          N  
ATOM  24196  CA  PRO A1593      31.496  28.327  21.013  1.00  0.870          C  
ATOM  24197  C   PRO A1593      31.533  26.844  21.389  1.00  0.870          C  
ATOM  24198  O   PRO A1593      30.496  26.198  21.532  1.00  0.830          O  
ATOM  24199  CB  PRO A1593      31.600  28.581  19.512  1.00  1.300          C  
ATOM  24200  CG  PRO A1593      33.040  28.918  19.254  1.00  1.300          C  
ATOM  24201  CD  PRO A1593      33.496  29.645  20.476  1.00  1.300          C  
ATOM  24202  HA  PRO A1593      30.595  28.792  21.409  1.00  1.040          H  
ATOM  24203 1HB  PRO A1593      31.289  27.715  18.950  1.00  1.570          H  
ATOM  24204 2HB  PRO A1593      30.924  29.378  19.259  1.00  1.570          H  
ATOM  24205 1HG  PRO A1593      33.611  27.993  19.056  1.00  1.570          H  
ATOM  24206 2HG  PRO A1593      33.124  29.535  18.348  1.00  1.570          H  
ATOM  24207 1HD  PRO A1593      34.565  29.446  20.605  1.00  1.570          H  
ATOM  24208 2HD  PRO A1593      33.276  30.704  20.384  1.00  1.570          H  
ATOM  24209  N   SER A1594      32.726  26.310  21.674  1.00  0.920          N  
ATOM  24210  CA  SER A1594      32.846  24.913  22.056  1.00  0.930          C  
ATOM  24211  C   SER A1594      32.315  24.673  23.474  1.00  0.960          C  
ATOM  24212  O   SER A1594      32.247  23.537  23.939  1.00  0.980          O  
ATOM  24213  CB  SER A1594      34.287  24.447  21.924  1.00  1.300          C  
ATOM  24214  OG  SER A1594      35.137  25.088  22.839  1.00  1.300          O  
ATOM  24215  H   SER A1594      33.594  26.843  21.611  1.00  1.100          H  
ATOM  24216  HA  SER A1594      32.243  24.323  21.368  1.00  1.120          H  
ATOM  24217 1HB  SER A1594      34.333  23.367  22.074  1.00  1.560          H  
ATOM  24218 2HB  SER A1594      34.631  24.643  20.906  1.00  1.560          H  
ATOM  24219  HG  SER A1594      36.017  24.737  22.664  1.00  1.560          H  
ATOM  24220  N   LYS A1595      31.932  25.746  24.172  1.00  0.980          N  
ATOM  24221  CA  LYS A1595      31.371  25.680  25.507  1.00  1.010          C  
ATOM  24222  C   LYS A1595      29.871  25.960  25.458  1.00  0.980          C  
ATOM  24223  O   LYS A1595      29.232  26.112  26.489  1.00  1.040          O  
ATOM  24224  CB  LYS A1595      32.066  26.686  26.432  1.00  1.400          C  
ATOM  24225  CG  LYS A1595      33.583  26.485  26.588  1.00  1.400          C  
ATOM  24226  CD  LYS A1595      33.954  25.168  27.280  1.00  1.400          C  
ATOM  24227  CE  LYS A1595      35.457  25.061  27.482  1.00  1.400          C  
ATOM  24228  NZ  LYS A1595      35.845  23.763  28.110  1.00  1.400          N  
ATOM  24229  H   LYS A1595      32.014  26.679  23.759  1.00  1.180          H  
ATOM  24230  HA  LYS A1595      31.505  24.675  25.896  1.00  1.210          H  
ATOM  24231 1HB  LYS A1595      31.908  27.699  26.046  1.00  1.680          H  
ATOM  24232 2HB  LYS A1595      31.617  26.653  27.420  1.00  1.680          H  
ATOM  24233 1HG  LYS A1595      34.036  26.492  25.598  1.00  1.680          H  
ATOM  24234 2HG  LYS A1595      33.990  27.320  27.159  1.00  1.680          H  
ATOM  24235 1HD  LYS A1595      33.471  25.123  28.252  1.00  1.680          H  
ATOM  24236 2HD  LYS A1595      33.625  24.320  26.680  1.00  1.680          H  
ATOM  24237 1HE  LYS A1595      35.952  25.149  26.514  1.00  1.680          H  
ATOM  24238 2HE  LYS A1595      35.789  25.877  28.124  1.00  1.680          H  
ATOM  24239 1HZ  LYS A1595      36.849  23.730  28.227  1.00  1.680          H  
ATOM  24240 2HZ  LYS A1595      35.400  23.676  29.013  1.00  1.680          H  
ATOM  24241 3HZ  LYS A1595      35.552  23.002  27.513  1.00  1.680          H  
ATOM  24242  N   ALA A1596      29.290  25.980  24.262  1.00  0.910          N  
ATOM  24243  CA  ALA A1596      27.881  26.314  24.075  1.00  0.880          C  
ATOM  24244  C   ALA A1596      26.915  25.153  24.308  1.00  0.850          C  
ATOM  24245  O   ALA A1596      25.809  25.184  23.787  1.00  0.870          O  
ATOM  24246  CB  ALA A1596      27.666  26.846  22.673  1.00  1.240          C  
ATOM  24247  H   ALA A1596      29.855  25.824  23.422  1.00  1.090          H  
ATOM  24248  HA  ALA A1596      27.635  27.101  24.788  1.00  1.060          H  
ATOM  24249 1HB  ALA A1596      26.627  27.152  22.560  1.00  1.490          H  
ATOM  24250 2HB  ALA A1596      28.313  27.686  22.516  1.00  1.490          H  
ATOM  24251 3HB  ALA A1596      27.903  26.072  21.948  1.00  1.490          H  
ATOM  24252  N   ARG A1597      27.339  24.112  25.001  1.00  0.920          N  
ATOM  24253  CA  ARG A1597      26.506  22.947  25.290  1.00  0.880          C  
ATOM  24254  C   ARG A1597      25.457  23.184  26.374  1.00  0.880          C  
ATOM  24255  O   ARG A1597      25.728  23.797  27.412  1.00  0.930          O  
ATOM  24256  CB  ARG A1597      27.389  21.780  25.684  1.00  1.250          C  
ATOM  24257  CG  ARG A1597      28.238  21.299  24.558  1.00  1.250          C  
ATOM  24258  CD  ARG A1597      29.128  20.167  24.914  1.00  1.250          C  
ATOM  24259  NE  ARG A1597      29.821  19.703  23.706  1.00  1.250          N  
ATOM  24260  CZ  ARG A1597      30.938  20.257  23.227  1.00  1.250          C  
ATOM  24261  NH1 ARG A1597      31.482  21.239  23.876  1.00  1.250          N  
ATOM  24262  NH2 ARG A1597      31.476  19.841  22.107  1.00  1.250          N  
ATOM  24263  H   ARG A1597      28.271  24.168  25.391  1.00  1.100          H  
ATOM  24264  HA  ARG A1597      25.979  22.673  24.371  1.00  1.060          H  
ATOM  24265 1HB  ARG A1597      28.046  22.071  26.498  1.00  1.500          H  
ATOM  24266 2HB  ARG A1597      26.771  20.947  26.031  1.00  1.500          H  
ATOM  24267 1HG  ARG A1597      27.593  20.966  23.749  1.00  1.500          H  
ATOM  24268 2HG  ARG A1597      28.850  22.127  24.203  1.00  1.500          H  
ATOM  24269 1HD  ARG A1597      29.864  20.487  25.646  1.00  1.500          H  
ATOM  24270 2HD  ARG A1597      28.570  19.347  25.342  1.00  1.500          H  
ATOM  24271  HE  ARG A1597      29.401  18.946  23.169  1.00  1.500          H  
ATOM  24272 1HH1 ARG A1597      31.074  21.584  24.723  1.00  1.500          H  
ATOM  24273 2HH1 ARG A1597      32.304  21.734  23.528  1.00  1.500          H  
ATOM  24274 1HH2 ARG A1597      31.047  19.074  21.565  1.00  1.500          H  
ATOM  24275 2HH2 ARG A1597      32.309  20.288  21.770  1.00  1.500          H  
ATOM  24276  N   LEU A1598      24.269  22.640  26.147  1.00  0.850          N  
ATOM  24277  CA  LEU A1598      23.157  22.744  27.077  1.00  0.860          C  
ATOM  24278  C   LEU A1598      23.580  22.138  28.407  1.00  0.900          C  
ATOM  24279  O   LEU A1598      24.278  21.124  28.433  1.00  0.910          O  
ATOM  24280  CB  LEU A1598      21.951  21.949  26.557  1.00  1.200          C  
ATOM  24281  CG  LEU A1598      20.585  22.299  27.132  1.00  1.200          C  
ATOM  24282  CD1 LEU A1598      20.161  23.672  26.570  1.00  1.200          C  
ATOM  24283  CD2 LEU A1598      19.588  21.217  26.782  1.00  1.200          C  
ATOM  24284  H   LEU A1598      24.107  22.208  25.235  1.00  1.020          H  
ATOM  24285  HA  LEU A1598      22.909  23.784  27.227  1.00  1.030          H  
ATOM  24286 1HB  LEU A1598      21.890  22.070  25.510  1.00  1.440          H  
ATOM  24287 2HB  LEU A1598      22.129  20.890  26.761  1.00  1.440          H  
ATOM  24288  HG  LEU A1598      20.655  22.393  28.213  1.00  1.440          H  
ATOM  24289 1HD1 LEU A1598      19.213  23.949  26.966  1.00  1.440          H  
ATOM  24290 2HD1 LEU A1598      20.874  24.433  26.823  1.00  1.440          H  
ATOM  24291 3HD1 LEU A1598      20.083  23.604  25.491  1.00  1.440          H  
ATOM  24292 1HD2 LEU A1598      18.617  21.470  27.201  1.00  1.440          H  
ATOM  24293 2HD2 LEU A1598      19.505  21.131  25.710  1.00  1.440          H  
ATOM  24294 3HD2 LEU A1598      19.924  20.263  27.195  1.00  1.440          H  
ATOM  24295  N   HIS A1599      23.230  22.813  29.506  1.00  0.940          N  
ATOM  24296  CA  HIS A1599      23.523  22.409  30.879  1.00  0.990          C  
ATOM  24297  C   HIS A1599      25.010  22.372  31.264  1.00  1.040          C  
ATOM  24298  O   HIS A1599      25.353  21.889  32.349  1.00  1.090          O  
ATOM  24299  CB  HIS A1599      22.899  21.040  31.185  1.00  1.370          C  
ATOM  24300  CG  HIS A1599      21.419  20.983  30.967  1.00  1.370          C  
ATOM  24301  ND1 HIS A1599      20.517  21.738  31.705  1.00  1.370          N  
ATOM  24302  CD2 HIS A1599      20.683  20.252  30.110  1.00  1.370          C  
ATOM  24303  CE1 HIS A1599      19.293  21.465  31.295  1.00  1.370          C  
ATOM  24304  NE2 HIS A1599      19.367  20.568  30.332  1.00  1.370          N  
ATOM  24305  H   HIS A1599      22.652  23.651  29.409  1.00  1.130          H  
ATOM  24306  HA  HIS A1599      23.049  23.129  31.545  1.00  1.190          H  
ATOM  24307 1HB  HIS A1599      23.364  20.267  30.571  1.00  1.640          H  
ATOM  24308 2HB  HIS A1599      23.092  20.780  32.224  1.00  1.640          H  
ATOM  24309  HD2 HIS A1599      21.066  19.541  29.379  1.00  1.640          H  
ATOM  24310  HE1 HIS A1599      18.381  21.900  31.690  1.00  1.640          H  
ATOM  24311  HE2 HIS A1599      18.590  20.165  29.829  1.00  1.640          H  
ATOM  24312  N   LEU A1600      25.894  22.920  30.429  1.00  1.040          N  
ATOM  24313  CA  LEU A1600      27.310  22.977  30.775  1.00  1.080          C  
ATOM  24314  C   LEU A1600      27.528  23.858  31.997  1.00  1.100          C  
ATOM  24315  O   LEU A1600      26.919  24.927  32.104  1.00  1.110          O  
ATOM  24316  CB  LEU A1600      28.130  23.538  29.608  1.00  1.500          C  
ATOM  24317  CG  LEU A1600      29.688  23.505  29.747  1.00  1.500          C  
ATOM  24318  CD1 LEU A1600      30.202  22.068  29.691  1.00  1.500          C  
ATOM  24319  CD2 LEU A1600      30.278  24.304  28.660  1.00  1.500          C  
ATOM  24320  H   LEU A1600      25.596  23.271  29.511  1.00  1.250          H  
ATOM  24321  HA  LEU A1600      27.640  21.969  31.009  1.00  1.300          H  
ATOM  24322 1HB  LEU A1600      27.867  22.976  28.722  1.00  1.800          H  
ATOM  24323 2HB  LEU A1600      27.824  24.575  29.439  1.00  1.800          H  
ATOM  24324  HG  LEU A1600      29.983  23.940  30.705  1.00  1.800          H  
ATOM  24325 1HD1 LEU A1600      31.289  22.074  29.787  1.00  1.800          H  
ATOM  24326 2HD1 LEU A1600      29.784  21.482  30.500  1.00  1.800          H  
ATOM  24327 3HD1 LEU A1600      29.923  21.620  28.737  1.00  1.800          H  
ATOM  24328 1HD2 LEU A1600      31.354  24.304  28.752  1.00  1.800          H  
ATOM  24329 2HD2 LEU A1600      29.992  23.875  27.705  1.00  1.800          H  
ATOM  24330 3HD2 LEU A1600      29.906  25.318  28.728  1.00  1.800          H  
ATOM  24331  N   GLN A1601      28.369  23.403  32.937  1.00  1.120          N  
ATOM  24332  CA  GLN A1601      28.679  24.172  34.141  1.00  1.150          C  
ATOM  24333  C   GLN A1601      30.072  24.810  34.099  1.00  1.200          C  
ATOM  24334  O   GLN A1601      30.964  24.315  33.410  1.00  1.230          O  
ATOM  24335  CB  GLN A1601      28.562  23.269  35.366  1.00  1.600          C  
ATOM  24336  CG  GLN A1601      27.200  22.624  35.494  1.00  1.600          C  
ATOM  24337  CD  GLN A1601      26.115  23.638  35.668  1.00  1.600          C  
ATOM  24338  OE1 GLN A1601      26.168  24.465  36.586  1.00  1.600          O  
ATOM  24339  NE2 GLN A1601      25.128  23.601  34.788  1.00  1.600          N  
ATOM  24340  H   GLN A1601      28.805  22.499  32.826  1.00  1.340          H  
ATOM  24341  HA  GLN A1601      27.954  24.980  34.230  1.00  1.380          H  
ATOM  24342 1HB  GLN A1601      29.310  22.480  35.312  1.00  1.920          H  
ATOM  24343 2HB  GLN A1601      28.755  23.846  36.269  1.00  1.920          H  
ATOM  24344 1HG  GLN A1601      26.983  22.052  34.591  1.00  1.920          H  
ATOM  24345 2HG  GLN A1601      27.196  21.967  36.361  1.00  1.920          H  
ATOM  24346 1HE2 GLN A1601      24.378  24.249  34.854  1.00  1.920          H  
ATOM  24347 2HE2 GLN A1601      25.137  22.904  34.030  1.00  1.920          H  
ATOM  24348  N   GLY A1602      30.244  25.883  34.893  1.00  1.280          N  
ATOM  24349  CA  GLY A1602      31.490  26.664  35.059  1.00  1.360          C  
ATOM  24350  C   GLY A1602      31.192  28.181  34.844  1.00  1.410          C  
ATOM  24351  O   GLY A1602      30.310  28.513  34.072  1.00  1.370          O  
ATOM  24352  H   GLY A1602      29.434  26.193  35.415  1.00  1.540          H  
ATOM  24353 1HA  GLY A1602      31.897  26.502  36.058  1.00  1.630          H  
ATOM  24354 2HA  GLY A1602      32.237  26.325  34.342  1.00  1.630          H  
ATOM  24355  N   ARG A1603      31.999  29.094  35.413  1.00  1.530          N  
ATOM  24356  CA  ARG A1603      31.780  30.563  35.297  1.00  1.650          C  
ATOM  24357  C   ARG A1603      31.751  31.141  33.861  1.00  1.750          C  
ATOM  24358  O   ARG A1603      31.282  32.270  33.681  1.00  2.450          O  
ATOM  24359  CB  ARG A1603      32.879  31.332  36.019  1.00  2.260          C  
ATOM  24360  CG  ARG A1603      34.256  31.224  35.343  1.00  2.260          C  
ATOM  24361  CD  ARG A1603      35.326  31.921  36.067  1.00  2.260          C  
ATOM  24362  NE  ARG A1603      36.584  31.801  35.336  1.00  2.260          N  
ATOM  24363  CZ  ARG A1603      37.476  30.775  35.463  1.00  2.260          C  
ATOM  24364  NH1 ARG A1603      37.263  29.797  36.330  1.00  2.260          N  
ATOM  24365  NH2 ARG A1603      38.568  30.742  34.717  1.00  2.260          N  
ATOM  24366  H   ARG A1603      32.749  28.764  36.003  1.00  1.840          H  
ATOM  24367  HA  ARG A1603      30.823  30.791  35.768  1.00  1.980          H  
ATOM  24368 1HB  ARG A1603      32.616  32.388  36.066  1.00  2.710          H  
ATOM  24369 2HB  ARG A1603      32.974  30.968  37.040  1.00  2.710          H  
ATOM  24370 1HG  ARG A1603      34.534  30.180  35.229  1.00  2.710          H  
ATOM  24371 2HG  ARG A1603      34.225  31.696  34.362  1.00  2.710          H  
ATOM  24372 1HD  ARG A1603      35.077  32.981  36.134  1.00  2.710          H  
ATOM  24373 2HD  ARG A1603      35.450  31.515  37.066  1.00  2.710          H  
ATOM  24374  HE  ARG A1603      36.770  32.540  34.627  1.00  2.710          H  
ATOM  24375 1HH1 ARG A1603      36.439  29.798  36.909  1.00  2.710          H  
ATOM  24376 2HH1 ARG A1603      37.931  29.041  36.415  1.00  2.710          H  
ATOM  24377 1HH2 ARG A1603      38.748  31.470  34.045  1.00  2.710          H  
ATOM  24378 2HH2 ARG A1603      39.222  29.979  34.813  1.00  2.710          H  
ATOM  24379  N   SER A1604      32.339  30.379  32.888  1.00  1.270          N  
ATOM  24380  CA  SER A1604      32.520  30.676  31.449  1.00  1.310          C  
ATOM  24381  C   SER A1604      31.804  29.685  30.507  1.00  1.240          C  
ATOM  24382  O   SER A1604      32.136  29.558  29.322  1.00  1.340          O  
ATOM  24383  CB  SER A1604      33.989  30.621  31.129  1.00  1.820          C  
ATOM  24384  OG  SER A1604      34.523  29.355  31.454  1.00  1.820          O  
ATOM  24385  H   SER A1604      32.689  29.482  33.188  1.00  1.520          H  
ATOM  24386  HA  SER A1604      32.149  31.675  31.258  1.00  1.570          H  
ATOM  24387 1HB  SER A1604      34.124  30.807  30.065  1.00  2.180          H  
ATOM  24388 2HB  SER A1604      34.518  31.403  31.676  1.00  2.180          H  
ATOM  24389  HG  SER A1604      35.450  29.394  31.194  1.00  2.180          H  
ATOM  24390  N   ASN A1605      30.808  28.982  31.023  1.00  1.150          N  
ATOM  24391  CA  ASN A1605      30.093  27.919  30.305  1.00  1.110          C  
ATOM  24392  C   ASN A1605      29.107  28.289  29.197  1.00  1.070          C  
ATOM  24393  O   ASN A1605      27.965  27.852  29.240  1.00  1.070          O  
ATOM  24394  CB  ASN A1605      29.291  27.171  31.329  1.00  1.570          C  
ATOM  24395  CG  ASN A1605      28.280  28.128  32.017  1.00  1.570          C  
ATOM  24396  OD1 ASN A1605      28.432  29.365  31.964  1.00  1.570          O  
ATOM  24397  ND2 ASN A1605      27.287  27.583  32.657  1.00  1.570          N  
ATOM  24398  H   ASN A1605      30.552  29.144  32.005  1.00  1.380          H  
ATOM  24399  HA  ASN A1605      30.845  27.265  29.864  1.00  1.330          H  
ATOM  24400 1HB  ASN A1605      28.756  26.354  30.863  1.00  1.880          H  
ATOM  24401 2HB  ASN A1605      29.956  26.752  32.069  1.00  1.880          H  
ATOM  24402 1HD2 ASN A1605      26.617  28.155  33.125  1.00  1.880          H  
ATOM  24403 2HD2 ASN A1605      27.200  26.580  32.659  1.00  1.880          H  
ATOM  24404  N   ALA A1606      29.520  29.071  28.210  1.00  1.050          N  
ATOM  24405  CA  ALA A1606      28.619  29.409  27.081  1.00  1.020          C  
ATOM  24406  C   ALA A1606      29.320  30.140  25.970  1.00  1.010          C  
ATOM  24407  O   ALA A1606      30.449  30.589  26.125  1.00  1.050          O  
ATOM  24408  CB  ALA A1606      27.440  30.253  27.501  1.00  1.440          C  
ATOM  24409  H   ALA A1606      30.501  29.361  28.245  1.00  1.260          H  
ATOM  24410  HA  ALA A1606      28.239  28.474  26.672  1.00  1.220          H  
ATOM  24411 1HB  ALA A1606      26.804  30.443  26.653  1.00  1.730          H  
ATOM  24412 2HB  ALA A1606      26.900  29.714  28.218  1.00  1.730          H  
ATOM  24413 3HB  ALA A1606      27.770  31.192  27.898  1.00  1.730          H  
ATOM  24414  N   TRP A1607      28.655  30.246  24.832  1.00  0.960          N  
ATOM  24415  CA  TRP A1607      29.158  31.115  23.787  1.00  0.950          C  
ATOM  24416  C   TRP A1607      28.770  32.560  24.060  1.00  0.980          C  
ATOM  24417  O   TRP A1607      27.591  32.847  24.288  1.00  0.970          O  
ATOM  24418  CB  TRP A1607      28.589  30.776  22.424  1.00  1.330          C  
ATOM  24419  CG  TRP A1607      29.076  31.721  21.352  1.00  1.330          C  
ATOM  24420  CD1 TRP A1607      30.356  32.089  21.084  1.00  1.330          C  
ATOM  24421  CD2 TRP A1607      28.261  32.446  20.418  1.00  1.330          C  
ATOM  24422  NE1 TRP A1607      30.372  32.980  20.055  1.00  1.330          N  
ATOM  24423  CE2 TRP A1607      29.108  33.198  19.634  1.00  1.330          C  
ATOM  24424  CE3 TRP A1607      26.917  32.511  20.198  1.00  1.330          C  
ATOM  24425  CZ2 TRP A1607      28.639  34.008  18.618  1.00  1.330          C  
ATOM  24426  CZ3 TRP A1607      26.427  33.322  19.180  1.00  1.330          C  
ATOM  24427  CH2 TRP A1607      27.270  34.045  18.410  1.00  1.330          C  
ATOM  24428  H   TRP A1607      27.728  29.817  24.748  1.00  1.150          H  
ATOM  24429  HA  TRP A1607      30.247  31.037  23.760  1.00  1.140          H  
ATOM  24430 1HB  TRP A1607      28.856  29.792  22.158  1.00  1.600          H  
ATOM  24431 2HB  TRP A1607      27.506  30.813  22.467  1.00  1.600          H  
ATOM  24432  HD1 TRP A1607      31.238  31.738  21.619  1.00  1.600          H  
ATOM  24433  HE1 TRP A1607      31.189  33.449  19.633  1.00  1.600          H  
ATOM  24434  HE3 TRP A1607      26.260  31.921  20.807  1.00  1.600          H  
ATOM  24435  HZ2 TRP A1607      29.312  34.603  17.997  1.00  1.600          H  
ATOM  24436  HZ3 TRP A1607      25.353  33.355  19.011  1.00  1.600          H  
ATOM  24437  HH2 TRP A1607      26.866  34.672  17.618  1.00  1.600          H  
ATOM  24438  N   ARG A1608      29.731  33.473  23.992  1.00  1.010          N  
ATOM  24439  CA  ARG A1608      29.444  34.910  24.094  1.00  1.030          C  
ATOM  24440  C   ARG A1608      30.205  35.572  22.922  1.00  1.030          C  
ATOM  24441  O   ARG A1608      31.422  35.415  22.887  1.00  1.080          O  
ATOM  24442  CB  ARG A1608      29.931  35.509  25.433  1.00  1.430          C  
ATOM  24443  CG  ARG A1608      29.365  36.940  25.898  1.00  1.430          C  
ATOM  24444  CD  ARG A1608      29.992  38.064  25.137  1.00  1.430          C  
ATOM  24445  NE  ARG A1608      29.854  39.437  25.716  1.00  1.430          N  
ATOM  24446  CZ  ARG A1608      30.460  40.556  25.187  1.00  1.430          C  
ATOM  24447  NH1 ARG A1608      31.191  40.470  24.122  1.00  1.430          N  
ATOM  24448  NH2 ARG A1608      30.289  41.731  25.751  1.00  1.430          N  
ATOM  24449  H   ARG A1608      30.700  33.142  23.884  1.00  1.210          H  
ATOM  24450  HA  ARG A1608      28.373  35.065  24.048  1.00  1.240          H  
ATOM  24451 1HB  ARG A1608      29.709  34.807  26.235  1.00  1.720          H  
ATOM  24452 2HB  ARG A1608      30.999  35.631  25.391  1.00  1.720          H  
ATOM  24453 1HG  ARG A1608      28.309  36.987  25.753  1.00  1.720          H  
ATOM  24454 2HG  ARG A1608      29.588  37.085  26.952  1.00  1.720          H  
ATOM  24455 1HD  ARG A1608      31.019  37.858  24.985  1.00  1.720          H  
ATOM  24456 2HD  ARG A1608      29.479  38.085  24.195  1.00  1.720          H  
ATOM  24457  HE  ARG A1608      29.251  39.595  26.531  1.00  1.720          H  
ATOM  24458 1HH1 ARG A1608      31.288  39.591  23.645  1.00  1.720          H  
ATOM  24459 2HH1 ARG A1608      31.626  41.287  23.688  1.00  1.720          H  
ATOM  24460 1HH2 ARG A1608      29.681  41.793  26.559  1.00  1.720          H  
ATOM  24461 2HH2 ARG A1608      30.725  42.550  25.363  1.00  1.720          H  
ATOM  24462  N   PRO A1609      29.535  36.282  21.981  1.00  1.000          N  
ATOM  24463  CA  PRO A1609      30.078  36.999  20.815  1.00  1.010          C  
ATOM  24464  C   PRO A1609      31.012  38.116  21.263  1.00  1.110          C  
ATOM  24465  O   PRO A1609      30.881  38.572  22.384  1.00  1.140          O  
ATOM  24466  CB  PRO A1609      28.831  37.657  20.212  1.00  1.520          C  
ATOM  24467  CG  PRO A1609      27.673  36.870  20.685  1.00  1.520          C  
ATOM  24468  CD  PRO A1609      28.051  36.334  22.041  1.00  1.520          C  
ATOM  24469  HA  PRO A1609      30.562  36.306  20.113  1.00  1.210          H  
ATOM  24470 1HB  PRO A1609      28.778  38.711  20.524  1.00  1.820          H  
ATOM  24471 2HB  PRO A1609      28.911  37.660  19.112  1.00  1.820          H  
ATOM  24472 1HG  PRO A1609      26.811  37.539  20.721  1.00  1.820          H  
ATOM  24473 2HG  PRO A1609      27.420  36.116  19.995  1.00  1.820          H  
ATOM  24474 1HD  PRO A1609      27.707  37.008  22.842  1.00  1.820          H  
ATOM  24475 2HD  PRO A1609      27.609  35.322  22.105  1.00  1.820          H  
ATOM  24476  N   GLN A1610      31.943  38.582  20.429  1.00  1.160          N  
ATOM  24477  CA  GLN A1610      32.748  39.742  20.867  1.00  1.270          C  
ATOM  24478  C   GLN A1610      31.872  41.004  21.031  1.00  1.280          C  
ATOM  24479  O   GLN A1610      32.056  41.829  21.953  1.00  1.400          O  
ATOM  24480  CB  GLN A1610      33.872  40.052  19.883  1.00  1.730          C  
ATOM  24481  CG  GLN A1610      34.965  39.046  19.873  1.00  1.730          C  
ATOM  24482  CD  GLN A1610      36.024  39.346  18.855  1.00  1.730          C  
ATOM  24483  OE1 GLN A1610      35.727  39.851  17.765  1.00  1.730          O  
ATOM  24484  NE2 GLN A1610      37.271  39.049  19.195  1.00  1.730          N  
ATOM  24485  H   GLN A1610      32.069  38.178  19.496  1.00  1.390          H  
ATOM  24486  HA  GLN A1610      33.191  39.508  21.830  1.00  1.520          H  
ATOM  24487 1HB  GLN A1610      33.463  40.114  18.874  1.00  2.080          H  
ATOM  24488 2HB  GLN A1610      34.306  41.022  20.121  1.00  2.080          H  
ATOM  24489 1HG  GLN A1610      35.431  39.017  20.853  1.00  2.080          H  
ATOM  24490 2HG  GLN A1610      34.532  38.090  19.644  1.00  2.080          H  
ATOM  24491 1HE2 GLN A1610      38.021  39.229  18.557  1.00  2.080          H  
ATOM  24492 2HE2 GLN A1610      37.471  38.640  20.091  1.00  2.080          H  
ATOM  24493  N   VAL A1611      30.922  41.145  20.116  1.00  1.200          N  
ATOM  24494  CA  VAL A1611      30.029  42.291  20.087  1.00  1.220          C  
ATOM  24495  C   VAL A1611      28.576  41.871  20.233  1.00  1.160          C  
ATOM  24496  O   VAL A1611      28.086  40.972  19.546  1.00  1.110          O  
ATOM  24497  CB  VAL A1611      30.223  43.099  18.774  1.00  1.700          C  
ATOM  24498  CG1 VAL A1611      29.918  42.229  17.523  1.00  1.700          C  
ATOM  24499  CG2 VAL A1611      29.332  44.345  18.788  1.00  1.700          C  
ATOM  24500  H   VAL A1611      30.852  40.429  19.408  1.00  1.440          H  
ATOM  24501  HA  VAL A1611      30.279  42.942  20.925  1.00  1.460          H  
ATOM  24502  HB  VAL A1611      31.267  43.402  18.711  1.00  2.040          H  
ATOM  24503 1HG1 VAL A1611      30.093  42.818  16.628  1.00  2.040          H  
ATOM  24504 2HG1 VAL A1611      30.569  41.358  17.508  1.00  2.040          H  
ATOM  24505 3HG1 VAL A1611      28.891  41.900  17.520  1.00  2.040          H  
ATOM  24506 1HG2 VAL A1611      29.499  44.918  17.878  1.00  2.040          H  
ATOM  24507 2HG2 VAL A1611      28.292  44.067  18.840  1.00  2.040          H  
ATOM  24508 3HG2 VAL A1611      29.582  44.961  19.651  1.00  2.040          H  
ATOM  24509  N   ASN A1612      27.837  42.591  21.058  1.00  1.180          N  
ATOM  24510  CA  ASN A1612      26.435  42.273  21.207  1.00  1.140          C  
ATOM  24511  C   ASN A1612      25.656  42.907  20.047  1.00  1.130          C  
ATOM  24512  O   ASN A1612      25.134  44.019  20.140  1.00  1.150          O  
ATOM  24513  CB  ASN A1612      25.957  42.692  22.585  1.00  1.610          C  
ATOM  24514  CG  ASN A1612      26.593  41.824  23.682  1.00  1.610          C  
ATOM  24515  OD1 ASN A1612      26.525  40.588  23.635  1.00  1.610          O  
ATOM  24516  ND2 ASN A1612      27.229  42.455  24.636  1.00  1.610          N  
ATOM  24517  H   ASN A1612      28.259  43.339  21.589  1.00  1.420          H  
ATOM  24518  HA  ASN A1612      26.320  41.199  21.133  1.00  1.370          H  
ATOM  24519 1HB  ASN A1612      26.195  43.740  22.763  1.00  1.930          H  
ATOM  24520 2HB  ASN A1612      24.892  42.579  22.644  1.00  1.930          H  
ATOM  24521 1HD2 ASN A1612      27.699  41.931  25.391  1.00  1.930          H  
ATOM  24522 2HD2 ASN A1612      27.266  43.453  24.638  1.00  1.930          H  
ATOM  24523  N   ASN A1613      25.624  42.169  18.939  1.00  1.090          N  
ATOM  24524  CA  ASN A1613      25.040  42.596  17.670  1.00  1.070          C  
ATOM  24525  C   ASN A1613      24.413  41.383  16.960  1.00  1.000          C  
ATOM  24526  O   ASN A1613      25.098  40.373  16.779  1.00  0.980          O  
ATOM  24527  CB  ASN A1613      26.106  43.245  16.791  1.00  1.510          C  
ATOM  24528  CG  ASN A1613      25.585  43.877  15.516  1.00  1.510          C  
ATOM  24529  OD1 ASN A1613      24.921  43.232  14.677  1.00  1.510          O  
ATOM  24530  ND2 ASN A1613      25.873  45.151  15.345  1.00  1.510          N  
ATOM  24531  H   ASN A1613      26.144  41.288  18.995  1.00  1.310          H  
ATOM  24532  HA  ASN A1613      24.278  43.331  17.902  1.00  1.280          H  
ATOM  24533 1HB  ASN A1613      26.603  44.018  17.359  1.00  1.810          H  
ATOM  24534 2HB  ASN A1613      26.853  42.501  16.526  1.00  1.810          H  
ATOM  24535 1HD2 ASN A1613      25.560  45.633  14.522  1.00  1.810          H  
ATOM  24536 2HD2 ASN A1613      26.403  45.650  16.036  1.00  1.810          H  
ATOM  24537  N   PRO A1614      23.149  41.466  16.480  1.00  0.970          N  
ATOM  24538  CA  PRO A1614      22.383  40.387  15.867  1.00  0.910          C  
ATOM  24539  C   PRO A1614      23.028  39.778  14.620  1.00  0.880          C  
ATOM  24540  O   PRO A1614      22.637  38.697  14.188  1.00  0.830          O  
ATOM  24541  CB  PRO A1614      21.057  41.078  15.509  1.00  1.360          C  
ATOM  24542  CG  PRO A1614      21.380  42.540  15.409  1.00  1.360          C  
ATOM  24543  CD  PRO A1614      22.402  42.770  16.473  1.00  1.360          C  
ATOM  24544  HA  PRO A1614      22.218  39.605  16.623  1.00  1.090          H  
ATOM  24545 1HB  PRO A1614      20.650  40.656  14.577  1.00  1.640          H  
ATOM  24546 2HB  PRO A1614      20.319  40.879  16.291  1.00  1.640          H  
ATOM  24547 1HG  PRO A1614      21.751  42.786  14.400  1.00  1.640          H  
ATOM  24548 2HG  PRO A1614      20.465  43.134  15.564  1.00  1.640          H  
ATOM  24549 1HD  PRO A1614      22.990  43.628  16.182  1.00  1.640          H  
ATOM  24550 2HD  PRO A1614      21.890  42.927  17.400  1.00  1.640          H  
ATOM  24551  N   LYS A1615      23.983  40.481  14.004  1.00  0.910          N  
ATOM  24552  CA  LYS A1615      24.654  39.966  12.813  1.00  0.880          C  
ATOM  24553  C   LYS A1615      25.517  38.721  13.083  1.00  0.860          C  
ATOM  24554  O   LYS A1615      25.915  38.034  12.139  1.00  0.830          O  
ATOM  24555  CB  LYS A1615      25.549  41.053  12.202  1.00  1.240          C  
ATOM  24556  CG  LYS A1615      26.857  41.378  13.003  1.00  1.240          C  
ATOM  24557  CD  LYS A1615      27.593  42.569  12.367  1.00  1.240          C  
ATOM  24558  CE  LYS A1615      28.802  43.071  13.196  1.00  1.240          C  
ATOM  24559  NZ  LYS A1615      29.941  42.100  13.251  1.00  1.240          N  
ATOM  24560  H   LYS A1615      24.273  41.391  14.367  1.00  1.090          H  
ATOM  24561  HA  LYS A1615      23.890  39.689  12.088  1.00  1.060          H  
ATOM  24562 1HB  LYS A1615      25.838  40.758  11.195  1.00  1.490          H  
ATOM  24563 2HB  LYS A1615      24.976  41.977  12.122  1.00  1.490          H  
ATOM  24564 1HG  LYS A1615      26.640  41.568  14.043  1.00  1.490          H  
ATOM  24565 2HG  LYS A1615      27.519  40.512  12.958  1.00  1.490          H  
ATOM  24566 1HD  LYS A1615      27.942  42.280  11.377  1.00  1.490          H  
ATOM  24567 2HD  LYS A1615      26.890  43.396  12.256  1.00  1.490          H  
ATOM  24568 1HE  LYS A1615      29.156  43.994  12.742  1.00  1.490          H  
ATOM  24569 2HE  LYS A1615      28.473  43.283  14.215  1.00  1.490          H  
ATOM  24570 1HZ  LYS A1615      30.692  42.499  13.789  1.00  1.490          H  
ATOM  24571 2HZ  LYS A1615      29.670  41.218  13.704  1.00  1.490          H  
ATOM  24572 3HZ  LYS A1615      30.271  41.902  12.322  1.00  1.490          H  
ATOM  24573  N   GLU A1616      25.839  38.469  14.356  1.00  0.890          N  
ATOM  24574  CA  GLU A1616      26.716  37.373  14.776  1.00  0.880          C  
ATOM  24575  C   GLU A1616      26.006  36.019  14.817  1.00  0.820          C  
ATOM  24576  O   GLU A1616      24.783  35.945  14.936  1.00  0.800          O  
ATOM  24577  CB  GLU A1616      27.297  37.701  16.157  1.00  1.240          C  
ATOM  24578  CG  GLU A1616      28.173  38.978  16.201  1.00  1.240          C  
ATOM  24579  CD  GLU A1616      29.503  38.858  15.504  1.00  1.240          C  
ATOM  24580  OE1 GLU A1616      30.193  37.898  15.756  1.00  1.240          O  
ATOM  24581  OE2 GLU A1616      29.841  39.707  14.705  1.00  1.240          O  
ATOM  24582  H   GLU A1616      25.453  39.084  15.081  1.00  1.070          H  
ATOM  24583  HA  GLU A1616      27.536  37.300  14.060  1.00  1.060          H  
ATOM  24584 1HB  GLU A1616      26.480  37.839  16.869  1.00  1.480          H  
ATOM  24585 2HB  GLU A1616      27.901  36.864  16.510  1.00  1.480          H  
ATOM  24586 1HG  GLU A1616      27.614  39.794  15.741  1.00  1.480          H  
ATOM  24587 2HG  GLU A1616      28.339  39.251  17.245  1.00  1.480          H  
ATOM  24588  N   TRP A1617      26.774  34.931  14.749  1.00  0.810          N  
ATOM  24589  CA  TRP A1617      26.148  33.611  14.839  1.00  0.730          C  
ATOM  24590  C   TRP A1617      26.992  32.500  15.442  1.00  0.700          C  
ATOM  24591  O   TRP A1617      28.228  32.525  15.428  1.00  0.740          O  
ATOM  24592  CB  TRP A1617      25.775  33.069  13.465  1.00  1.050          C  
ATOM  24593  CG  TRP A1617      26.978  32.828  12.571  1.00  1.050          C  
ATOM  24594  CD1 TRP A1617      27.728  31.680  12.488  1.00  1.050          C  
ATOM  24595  CD2 TRP A1617      27.529  33.726  11.603  1.00  1.050          C  
ATOM  24596  NE1 TRP A1617      28.721  31.827  11.557  1.00  1.050          N  
ATOM  24597  CE2 TRP A1617      28.615  33.066  11.000  1.00  1.050          C  
ATOM  24598  CE3 TRP A1617      27.206  35.013  11.201  1.00  1.050          C  
ATOM  24599  CZ2 TRP A1617      29.375  33.665  10.020  1.00  1.050          C  
ATOM  24600  CZ3 TRP A1617      27.966  35.612  10.220  1.00  1.050          C  
ATOM  24601  CH2 TRP A1617      29.026  34.955   9.641  1.00  1.050          C  
ATOM  24602  H   TRP A1617      27.781  35.038  14.640  1.00  0.970          H  
ATOM  24603  HA  TRP A1617      25.248  33.711  15.444  1.00  0.880          H  
ATOM  24604 1HB  TRP A1617      25.242  32.141  13.601  1.00  1.260          H  
ATOM  24605 2HB  TRP A1617      25.100  33.759  12.974  1.00  1.260          H  
ATOM  24606  HD1 TRP A1617      27.561  30.795  13.085  1.00  1.260          H  
ATOM  24607  HE1 TRP A1617      29.415  31.126  11.316  1.00  1.260          H  
ATOM  24608  HE3 TRP A1617      26.369  35.546  11.655  1.00  1.260          H  
ATOM  24609  HZ2 TRP A1617      30.218  33.157   9.550  1.00  1.260          H  
ATOM  24610  HZ3 TRP A1617      27.700  36.625   9.919  1.00  1.260          H  
ATOM  24611  HH2 TRP A1617      29.604  35.461   8.869  1.00  1.260          H  
ATOM  24612  N   LEU A1618      26.271  31.469  15.879  1.00  0.650          N  
ATOM  24613  CA  LEU A1618      26.817  30.211  16.384  1.00  0.610          C  
ATOM  24614  C   LEU A1618      26.546  29.128  15.333  1.00  0.530          C  
ATOM  24615  O   LEU A1618      25.461  29.091  14.745  1.00  0.500          O  
ATOM  24616  CB  LEU A1618      26.154  29.912  17.739  1.00  0.870          C  
ATOM  24617  CG  LEU A1618      26.547  28.673  18.546  1.00  0.870          C  
ATOM  24618  CD1 LEU A1618      28.005  28.775  19.021  1.00  0.870          C  
ATOM  24619  CD2 LEU A1618      25.617  28.611  19.758  1.00  0.870          C  
ATOM  24620  H   LEU A1618      25.253  31.591  15.854  1.00  0.780          H  
ATOM  24621  HA  LEU A1618      27.893  30.317  16.516  1.00  0.730          H  
ATOM  24622 1HB  LEU A1618      26.333  30.730  18.355  1.00  1.040          H  
ATOM  24623 2HB  LEU A1618      25.092  29.854  17.577  1.00  1.040          H  
ATOM  24624  HG  LEU A1618      26.433  27.774  17.935  1.00  1.040          H  
ATOM  24625 1HD1 LEU A1618      28.266  27.895  19.613  1.00  1.040          H  
ATOM  24626 2HD1 LEU A1618      28.663  28.834  18.173  1.00  1.040          H  
ATOM  24627 3HD1 LEU A1618      28.126  29.655  19.623  1.00  1.040          H  
ATOM  24628 1HD2 LEU A1618      25.855  27.735  20.356  1.00  1.040          H  
ATOM  24629 2HD2 LEU A1618      25.742  29.508  20.363  1.00  1.040          H  
ATOM  24630 3HD2 LEU A1618      24.588  28.552  19.419  1.00  1.040          H  
ATOM  24631  N   GLN A1619      27.508  28.251  15.059  1.00  0.570          N  
ATOM  24632  CA  GLN A1619      27.282  27.244  14.022  1.00  0.540          C  
ATOM  24633  C   GLN A1619      27.789  25.838  14.300  1.00  0.550          C  
ATOM  24634  O   GLN A1619      28.917  25.626  14.749  1.00  0.590          O  
ATOM  24635  CB  GLN A1619      27.903  27.740  12.734  1.00  0.770          C  
ATOM  24636  CG  GLN A1619      27.797  26.825  11.566  1.00  0.770          C  
ATOM  24637  CD  GLN A1619      28.400  27.478  10.419  1.00  0.770          C  
ATOM  24638  OE1 GLN A1619      28.002  28.597  10.063  1.00  0.770          O  
ATOM  24639  NE2 GLN A1619      29.386  26.833   9.814  1.00  0.770          N  
ATOM  24640  H   GLN A1619      28.408  28.288  15.546  1.00  0.680          H  
ATOM  24641  HA  GLN A1619      26.210  27.160  13.874  1.00  0.650          H  
ATOM  24642 1HB  GLN A1619      27.400  28.652  12.444  1.00  0.920          H  
ATOM  24643 2HB  GLN A1619      28.939  27.981  12.899  1.00  0.920          H  
ATOM  24644 1HG  GLN A1619      28.343  25.898  11.752  1.00  0.920          H  
ATOM  24645 2HG  GLN A1619      26.745  26.616  11.354  1.00  0.920          H  
ATOM  24646 1HE2 GLN A1619      29.848  27.247   9.027  1.00  0.920          H  
ATOM  24647 2HE2 GLN A1619      29.691  25.941  10.160  1.00  0.920          H  
ATOM  24648  N   VAL A1620      26.953  24.856  13.967  1.00  0.540          N  
ATOM  24649  CA  VAL A1620      27.346  23.460  14.131  1.00  0.600          C  
ATOM  24650  C   VAL A1620      27.395  22.662  12.844  1.00  0.590          C  
ATOM  24651  O   VAL A1620      26.442  22.625  12.058  1.00  0.550          O  
ATOM  24652  CB  VAL A1620      26.424  22.727  15.131  1.00  0.820          C  
ATOM  24653  CG1 VAL A1620      24.978  22.913  14.760  1.00  0.820          C  
ATOM  24654  CG2 VAL A1620      26.755  21.178  15.109  1.00  0.820          C  
ATOM  24655  H   VAL A1620      26.034  25.110  13.591  1.00  0.650          H  
ATOM  24656  HA  VAL A1620      28.340  23.453  14.561  1.00  0.720          H  
ATOM  24657  HB  VAL A1620      26.582  23.139  16.119  1.00  0.980          H  
ATOM  24658 1HG1 VAL A1620      24.346  22.400  15.457  1.00  0.980          H  
ATOM  24659 2HG1 VAL A1620      24.728  23.974  14.768  1.00  0.980          H  
ATOM  24660 3HG1 VAL A1620      24.805  22.508  13.780  1.00  0.980          H  
ATOM  24661 1HG2 VAL A1620      26.130  20.661  15.811  1.00  0.980          H  
ATOM  24662 2HG2 VAL A1620      26.568  20.755  14.123  1.00  0.980          H  
ATOM  24663 3HG2 VAL A1620      27.795  21.010  15.368  1.00  0.980          H  
ATOM  24664  N   ASP A1621      28.533  21.993  12.660  1.00  0.640          N  
ATOM  24665  CA  ASP A1621      28.775  21.112  11.524  1.00  0.650          C  
ATOM  24666  C   ASP A1621      28.499  19.681  11.961  1.00  0.660          C  
ATOM  24667  O   ASP A1621      29.245  19.130  12.780  1.00  0.720          O  
ATOM  24668  CB  ASP A1621      30.208  21.249  10.989  1.00  0.910          C  
ATOM  24669  CG  ASP A1621      30.468  20.419   9.679  1.00  0.910          C  
ATOM  24670  OD1 ASP A1621      29.721  19.488   9.395  1.00  0.910          O  
ATOM  24671  OD2 ASP A1621      31.409  20.759   8.956  1.00  0.910          O  
ATOM  24672  H   ASP A1621      29.263  22.110  13.374  1.00  0.770          H  
ATOM  24673  HA  ASP A1621      28.077  21.362  10.723  1.00  0.780          H  
ATOM  24674 1HB  ASP A1621      30.416  22.300  10.794  1.00  1.090          H  
ATOM  24675 2HB  ASP A1621      30.910  20.919  11.758  1.00  1.090          H  
ATOM  24676  N   PHE A1622      27.421  19.082  11.460  1.00  0.620          N  
ATOM  24677  CA  PHE A1622      27.033  17.751  11.908  1.00  0.660          C  
ATOM  24678  C   PHE A1622      27.742  16.669  11.094  1.00  0.790          C  
ATOM  24679  O   PHE A1622      27.527  15.475  11.319  1.00  0.970          O  
ATOM  24680  CB  PHE A1622      25.521  17.544  11.762  1.00  0.910          C  
ATOM  24681  CG  PHE A1622      24.659  18.443  12.623  1.00  0.910          C  
ATOM  24682  CD1 PHE A1622      23.881  19.422  12.022  1.00  0.910          C  
ATOM  24683  CD2 PHE A1622      24.621  18.324  14.011  1.00  0.910          C  
ATOM  24684  CE1 PHE A1622      23.090  20.245  12.764  1.00  0.910          C  
ATOM  24685  CE2 PHE A1622      23.821  19.168  14.760  1.00  0.910          C  
ATOM  24686  CZ  PHE A1622      23.056  20.125  14.129  1.00  0.910          C  
ATOM  24687  H   PHE A1622      26.849  19.566  10.761  1.00  0.740          H  
ATOM  24688  HA  PHE A1622      27.313  17.641  12.955  1.00  0.790          H  
ATOM  24689 1HB  PHE A1622      25.243  17.709  10.714  1.00  1.090          H  
ATOM  24690 2HB  PHE A1622      25.270  16.510  11.993  1.00  1.090          H  
ATOM  24691  HD1 PHE A1622      23.899  19.527  10.936  1.00  1.090          H  
ATOM  24692  HD2 PHE A1622      25.228  17.561  14.504  1.00  1.090          H  
ATOM  24693  HE1 PHE A1622      22.494  20.986  12.266  1.00  1.090          H  
ATOM  24694  HE2 PHE A1622      23.791  19.076  15.845  1.00  1.090          H  
ATOM  24695  HZ  PHE A1622      22.430  20.786  14.708  1.00  1.090          H  
ATOM  24696  N   GLN A1623      28.514  17.092  10.084  1.00  0.730          N  
ATOM  24697  CA  GLN A1623      29.335  16.275   9.174  1.00  0.840          C  
ATOM  24698  C   GLN A1623      28.709  14.998   8.571  1.00  1.010          C  
ATOM  24699  O   GLN A1623      29.337  13.981   8.862  1.00  1.630          O  
ATOM  24700  CB  GLN A1623      30.606  15.854   9.940  1.00  1.130          C  
ATOM  24701  CG  GLN A1623      31.447  17.026  10.454  1.00  1.130          C  
ATOM  24702  CD  GLN A1623      32.728  16.598  11.158  1.00  1.130          C  
ATOM  24703  OE1 GLN A1623      32.745  15.647  11.944  1.00  1.130          O  
ATOM  24704  NE2 GLN A1623      33.819  17.302  10.875  1.00  1.130          N  
ATOM  24705  H   GLN A1623      28.631  18.106   9.961  1.00  0.880          H  
ATOM  24706  HA  GLN A1623      29.625  16.926   8.348  1.00  1.010          H  
ATOM  24707 1HB  GLN A1623      30.327  15.238  10.796  1.00  1.360          H  
ATOM  24708 2HB  GLN A1623      31.244  15.252   9.294  1.00  1.360          H  
ATOM  24709 1HG  GLN A1623      31.712  17.660   9.610  1.00  1.360          H  
ATOM  24710 2HG  GLN A1623      30.848  17.596  11.165  1.00  1.360          H  
ATOM  24711 1HE2 GLN A1623      34.695  17.068  11.302  1.00  1.360          H  
ATOM  24712 2HE2 GLN A1623      33.769  18.070  10.229  1.00  1.360          H  
ATOM  24713  N   LYS A1624      27.394  14.973   8.648  1.00  1.060          N  
ATOM  24714  CA  LYS A1624      26.568  14.243   7.698  1.00  0.960          C  
ATOM  24715  C   LYS A1624      25.200  14.880   7.697  1.00  0.830          C  
ATOM  24716  O   LYS A1624      24.860  15.606   8.626  1.00  0.940          O  
ATOM  24717  CB  LYS A1624      26.494  12.758   8.071  1.00  1.380          C  
ATOM  24718  CG  LYS A1624      25.852  12.467   9.436  1.00  1.380          C  
ATOM  24719  CD  LYS A1624      25.906  10.976   9.766  1.00  1.380          C  
ATOM  24720  CE  LYS A1624      25.304  10.689  11.135  1.00  1.380          C  
ATOM  24721  NZ  LYS A1624      25.376   9.230  11.488  1.00  1.380          N  
ATOM  24722  H   LYS A1624      27.145  14.767   9.614  1.00  1.270          H  
ATOM  24723  HA  LYS A1624      26.994  14.343   6.699  1.00  1.150          H  
ATOM  24724 1HB  LYS A1624      25.917  12.225   7.318  1.00  1.660          H  
ATOM  24725 2HB  LYS A1624      27.497  12.331   8.076  1.00  1.660          H  
ATOM  24726 1HG  LYS A1624      26.376  13.022  10.218  1.00  1.660          H  
ATOM  24727 2HG  LYS A1624      24.809  12.790   9.426  1.00  1.660          H  
ATOM  24728 1HD  LYS A1624      25.352  10.418   9.011  1.00  1.660          H  
ATOM  24729 2HD  LYS A1624      26.943  10.639   9.759  1.00  1.660          H  
ATOM  24730 1HE  LYS A1624      25.843  11.263  11.886  1.00  1.660          H  
ATOM  24731 2HE  LYS A1624      24.263  11.006  11.135  1.00  1.660          H  
ATOM  24732 1HZ  LYS A1624      24.956   9.063  12.404  1.00  1.660          H  
ATOM  24733 2HZ  LYS A1624      24.855   8.669  10.814  1.00  1.660          H  
ATOM  24734 3HZ  LYS A1624      26.328   8.921  11.504  1.00  1.660          H  
ATOM  24735  N   THR A1625      24.415  14.631   6.664  1.00  0.710          N  
ATOM  24736  CA  THR A1625      23.069  15.182   6.629  1.00  0.610          C  
ATOM  24737  C   THR A1625      22.187  14.592   7.733  1.00  0.610          C  
ATOM  24738  O   THR A1625      22.116  13.363   7.914  1.00  0.720          O  
ATOM  24739  CB  THR A1625      22.426  14.990   5.233  1.00  0.890          C  
ATOM  24740  OG1 THR A1625      23.265  15.648   4.231  1.00  0.890          O  
ATOM  24741  CG2 THR A1625      21.012  15.615   5.197  1.00  0.890          C  
ATOM  24742  H   THR A1625      24.734  14.050   5.904  1.00  0.850          H  
ATOM  24743  HA  THR A1625      23.142  16.249   6.802  1.00  0.730          H  
ATOM  24744  HB  THR A1625      22.352  13.933   5.012  1.00  1.070          H  
ATOM  24745  HG1 THR A1625      22.980  15.397   3.310  1.00  1.070          H  
ATOM  24746 1HG2 THR A1625      20.586  15.473   4.204  1.00  1.070          H  
ATOM  24747 2HG2 THR A1625      20.372  15.141   5.924  1.00  1.070          H  
ATOM  24748 3HG2 THR A1625      21.081  16.682   5.414  1.00  1.070          H  
ATOM  24749  N   MET A1626      21.513  15.476   8.464  1.00  0.540          N  
ATOM  24750  CA  MET A1626      20.611  15.057   9.522  1.00  0.550          C  
ATOM  24751  C   MET A1626      19.328  15.861   9.498  1.00  0.410          C  
ATOM  24752  O   MET A1626      19.262  16.955   8.923  1.00  0.360          O  
ATOM  24753  CB  MET A1626      21.261  15.143  10.904  1.00  0.770          C  
ATOM  24754  CG  MET A1626      22.539  14.305  11.047  1.00  0.770          C  
ATOM  24755  SD  MET A1626      23.153  14.201  12.713  1.00  0.770          S  
ATOM  24756  CE  MET A1626      22.083  12.876  13.293  1.00  0.770          C  
ATOM  24757  H   MET A1626      21.653  16.469   8.261  1.00  0.650          H  
ATOM  24758  HA  MET A1626      20.336  14.019   9.355  1.00  0.660          H  
ATOM  24759 1HB  MET A1626      21.522  16.182  11.115  1.00  0.920          H  
ATOM  24760 2HB  MET A1626      20.539  14.835  11.659  1.00  0.920          H  
ATOM  24761 1HG  MET A1626      22.362  13.299  10.671  1.00  0.920          H  
ATOM  24762 2HG  MET A1626      23.317  14.757  10.436  1.00  0.920          H  
ATOM  24763 1HE  MET A1626      22.313  12.650  14.334  1.00  0.920          H  
ATOM  24764 2HE  MET A1626      21.043  13.173  13.207  1.00  0.920          H  
ATOM  24765 3HE  MET A1626      22.251  11.996  12.694  1.00  0.920          H  
ATOM  24766  N   LYS A1627      18.293  15.288  10.096  1.00  0.400          N  
ATOM  24767  CA  LYS A1627      17.017  15.950  10.240  1.00  0.330          C  
ATOM  24768  C   LYS A1627      16.983  16.666  11.558  1.00  0.340          C  
ATOM  24769  O   LYS A1627      17.259  16.070  12.596  1.00  0.390          O  
ATOM  24770  CB  LYS A1627      15.852  14.959  10.208  1.00  0.490          C  
ATOM  24771  CG  LYS A1627      14.441  15.615  10.277  1.00  0.490          C  
ATOM  24772  CD  LYS A1627      13.304  14.577  10.405  1.00  0.490          C  
ATOM  24773  CE  LYS A1627      13.152  13.693   9.168  1.00  0.490          C  
ATOM  24774  NZ  LYS A1627      11.948  12.805   9.255  1.00  0.490          N  
ATOM  24775  H   LYS A1627      18.410  14.373  10.535  1.00  0.480          H  
ATOM  24776  HA  LYS A1627      16.909  16.688   9.459  1.00  0.400          H  
ATOM  24777 1HB  LYS A1627      15.914  14.372   9.304  1.00  0.590          H  
ATOM  24778 2HB  LYS A1627      15.954  14.283  11.041  1.00  0.590          H  
ATOM  24779 1HG  LYS A1627      14.385  16.263  11.150  1.00  0.590          H  
ATOM  24780 2HG  LYS A1627      14.280  16.229   9.390  1.00  0.590          H  
ATOM  24781 1HD  LYS A1627      13.488  13.954  11.272  1.00  0.590          H  
ATOM  24782 2HD  LYS A1627      12.365  15.104  10.565  1.00  0.590          H  
ATOM  24783 1HE  LYS A1627      13.056  14.326   8.286  1.00  0.590          H  
ATOM  24784 2HE  LYS A1627      14.031  13.060   9.059  1.00  0.590          H  
ATOM  24785 1HZ  LYS A1627      11.891  12.246   8.396  1.00  0.590          H  
ATOM  24786 2HZ  LYS A1627      12.000  12.181  10.047  1.00  0.590          H  
ATOM  24787 3HZ  LYS A1627      11.115  13.369   9.331  1.00  0.590          H  
ATOM  24788  N   VAL A1628      16.600  17.929  11.524  1.00  0.320          N  
ATOM  24789  CA  VAL A1628      16.455  18.724  12.723  1.00  0.340          C  
ATOM  24790  C   VAL A1628      14.963  18.935  12.955  1.00  0.340          C  
ATOM  24791  O   VAL A1628      14.238  19.465  12.100  1.00  0.340          O  
ATOM  24792  CB  VAL A1628      17.192  20.077  12.596  1.00  0.470          C  
ATOM  24793  CG1 VAL A1628      16.996  20.888  13.889  1.00  0.470          C  
ATOM  24794  CG2 VAL A1628      18.692  19.827  12.306  1.00  0.470          C  
ATOM  24795  H   VAL A1628      16.407  18.340  10.613  1.00  0.380          H  
ATOM  24796  HA  VAL A1628      16.869  18.180  13.574  1.00  0.410          H  
ATOM  24797  HB  VAL A1628      16.761  20.648  11.779  1.00  0.560          H  
ATOM  24798 1HG1 VAL A1628      17.507  21.847  13.813  1.00  0.560          H  
ATOM  24799 2HG1 VAL A1628      15.949  21.061  14.078  1.00  0.560          H  
ATOM  24800 3HG1 VAL A1628      17.397  20.326  14.711  1.00  0.560          H  
ATOM  24801 1HG2 VAL A1628      19.211  20.778  12.210  1.00  0.560          H  
ATOM  24802 2HG2 VAL A1628      19.129  19.254  13.122  1.00  0.560          H  
ATOM  24803 3HG2 VAL A1628      18.794  19.262  11.375  1.00  0.560          H  
ATOM  24804  N   THR A1629      14.499  18.506  14.121  1.00  0.350          N  
ATOM  24805  CA  THR A1629      13.088  18.582  14.463  1.00  0.380          C  
ATOM  24806  C   THR A1629      12.825  19.732  15.420  1.00  0.330          C  
ATOM  24807  O   THR A1629      11.684  20.193  15.544  1.00  0.330          O  
ATOM  24808  CB  THR A1629      12.612  17.253  15.078  1.00  0.520          C  
ATOM  24809  OG1 THR A1629      13.348  16.993  16.287  1.00  0.520          O  
ATOM  24810  CG2 THR A1629      12.846  16.111  14.072  1.00  0.520          C  
ATOM  24811  H   THR A1629      15.157  18.104  14.790  1.00  0.420          H  
ATOM  24812  HA  THR A1629      12.515  18.766  13.554  1.00  0.460          H  
ATOM  24813  HB  THR A1629      11.551  17.314  15.315  1.00  0.620          H  
ATOM  24814  HG1 THR A1629      13.006  17.551  16.995  1.00  0.620          H  
ATOM  24815 1HG2 THR A1629      12.509  15.183  14.515  1.00  0.620          H  
ATOM  24816 2HG2 THR A1629      12.281  16.310  13.164  1.00  0.620          H  
ATOM  24817 3HG2 THR A1629      13.896  16.036  13.821  1.00  0.620          H  
ATOM  24818  N   GLY A1630      13.889  20.226  16.055  1.00  0.350          N  
ATOM  24819  CA  GLY A1630      13.794  21.330  17.005  1.00  0.340          C  
ATOM  24820  C   GLY A1630      15.149  21.725  17.558  1.00  0.330          C  
ATOM  24821  O   GLY A1630      16.124  20.974  17.457  1.00  0.340          O  
ATOM  24822  H   GLY A1630      14.786  19.753  15.923  1.00  0.420          H  
ATOM  24823 1HA  GLY A1630      13.322  22.194  16.551  1.00  0.410          H  
ATOM  24824 2HA  GLY A1630      13.155  21.030  17.833  1.00  0.410          H  
ATOM  24825  N   VAL A1631      15.196  22.920  18.140  1.00  0.340          N  
ATOM  24826  CA  VAL A1631      16.407  23.472  18.742  1.00  0.370          C  
ATOM  24827  C   VAL A1631      16.135  23.916  20.191  1.00  0.420          C  
ATOM  24828  O   VAL A1631      15.141  24.587  20.482  1.00  0.430          O  
ATOM  24829  CB  VAL A1631      16.952  24.644  17.880  1.00  0.510          C  
ATOM  24830  CG1 VAL A1631      18.226  25.228  18.516  1.00  0.510          C  
ATOM  24831  CG2 VAL A1631      17.249  24.139  16.443  1.00  0.510          C  
ATOM  24832  H   VAL A1631      14.330  23.474  18.144  1.00  0.410          H  
ATOM  24833  HA  VAL A1631      17.169  22.695  18.767  1.00  0.440          H  
ATOM  24834  HB  VAL A1631      16.206  25.441  17.841  1.00  0.610          H  
ATOM  24835 1HG1 VAL A1631      18.592  26.046  17.908  1.00  0.610          H  
ATOM  24836 2HG1 VAL A1631      18.021  25.600  19.519  1.00  0.610          H  
ATOM  24837 3HG1 VAL A1631      18.983  24.447  18.571  1.00  0.610          H  
ATOM  24838 1HG2 VAL A1631      17.626  24.957  15.837  1.00  0.610          H  
ATOM  24839 2HG2 VAL A1631      17.990  23.347  16.491  1.00  0.610          H  
ATOM  24840 3HG2 VAL A1631      16.340  23.753  15.987  1.00  0.610          H  
ATOM  24841  N   THR A1632      17.013  23.522  21.107  1.00  0.450          N  
ATOM  24842  CA  THR A1632      16.856  23.870  22.517  1.00  0.520          C  
ATOM  24843  C   THR A1632      17.814  24.990  22.886  1.00  0.500          C  
ATOM  24844  O   THR A1632      19.011  24.906  22.604  1.00  0.730          O  
ATOM  24845  CB  THR A1632      17.155  22.673  23.426  1.00  0.700          C  
ATOM  24846  OG1 THR A1632      16.296  21.602  23.101  1.00  0.700          O  
ATOM  24847  CG2 THR A1632      16.892  23.056  24.861  1.00  0.700          C  
ATOM  24848  H   THR A1632      17.826  22.980  20.818  1.00  0.540          H  
ATOM  24849  HA  THR A1632      15.843  24.216  22.693  1.00  0.620          H  
ATOM  24850  HB  THR A1632      18.179  22.371  23.306  1.00  0.840          H  
ATOM  24851  HG1 THR A1632      16.536  21.271  22.235  1.00  0.840          H  
ATOM  24852 1HG2 THR A1632      17.087  22.199  25.490  1.00  0.840          H  
ATOM  24853 2HG2 THR A1632      17.532  23.872  25.167  1.00  0.840          H  
ATOM  24854 3HG2 THR A1632      15.851  23.358  24.971  1.00  0.840          H  
ATOM  24855  N   THR A1633      17.302  26.024  23.551  1.00  0.490          N  
ATOM  24856  CA  THR A1633      18.150  27.144  23.962  1.00  0.540          C  
ATOM  24857  C   THR A1633      18.129  27.363  25.475  1.00  0.620          C  
ATOM  24858  O   THR A1633      17.115  27.126  26.141  1.00  0.650          O  
ATOM  24859  CB  THR A1633      17.721  28.452  23.244  1.00  0.740          C  
ATOM  24860  OG1 THR A1633      18.658  29.498  23.561  1.00  0.740          O  
ATOM  24861  CG2 THR A1633      16.290  28.894  23.697  1.00  0.740          C  
ATOM  24862  H   THR A1633      16.295  26.027  23.736  1.00  0.590          H  
ATOM  24863  HA  THR A1633      19.182  26.926  23.681  1.00  0.650          H  
ATOM  24864  HB  THR A1633      17.719  28.287  22.165  1.00  0.880          H  
ATOM  24865  HG1 THR A1633      19.456  29.375  23.034  1.00  0.880          H  
ATOM  24866 1HG2 THR A1633      16.020  29.811  23.178  1.00  0.880          H  
ATOM  24867 2HG2 THR A1633      15.572  28.113  23.454  1.00  0.880          H  
ATOM  24868 3HG2 THR A1633      16.274  29.076  24.766  1.00  0.880          H  
ATOM  24869  N   GLN A1634      19.263  27.803  26.020  1.00  0.670          N  
ATOM  24870  CA  GLN A1634      19.402  28.125  27.437  1.00  0.750          C  
ATOM  24871  C   GLN A1634      20.399  29.302  27.637  1.00  0.810          C  
ATOM  24872  O   GLN A1634      21.441  29.376  26.978  1.00  0.810          O  
ATOM  24873  CB  GLN A1634      19.853  26.858  28.162  1.00  1.020          C  
ATOM  24874  CG  GLN A1634      19.939  26.900  29.651  1.00  1.020          C  
ATOM  24875  CD  GLN A1634      20.449  25.562  30.175  1.00  1.020          C  
ATOM  24876  OE1 GLN A1634      21.379  24.988  29.552  1.00  1.020          O  
ATOM  24877  NE2 GLN A1634      19.864  25.073  31.267  1.00  1.020          N  
ATOM  24878  H   GLN A1634      20.083  27.887  25.421  1.00  0.800          H  
ATOM  24879  HA  GLN A1634      18.431  28.421  27.830  1.00  0.900          H  
ATOM  24880 1HB  GLN A1634      19.154  26.071  27.928  1.00  1.220          H  
ATOM  24881 2HB  GLN A1634      20.811  26.560  27.780  1.00  1.220          H  
ATOM  24882 1HG  GLN A1634      20.624  27.682  29.957  1.00  1.220          H  
ATOM  24883 2HG  GLN A1634      18.944  27.085  30.068  1.00  1.220          H  
ATOM  24884 1HE2 GLN A1634      20.151  24.188  31.662  1.00  1.220          H  
ATOM  24885 2HE2 GLN A1634      19.126  25.584  31.716  1.00  1.220          H  
ATOM  24886  N   GLY A1635      20.077  30.240  28.534  1.00  0.860          N  
ATOM  24887  CA  GLY A1635      20.991  31.360  28.828  1.00  0.930          C  
ATOM  24888  C   GLY A1635      21.963  30.964  29.939  1.00  0.950          C  
ATOM  24889  O   GLY A1635      22.085  29.773  30.239  1.00  0.920          O  
ATOM  24890  H   GLY A1635      19.187  30.167  29.011  1.00  1.030          H  
ATOM  24891 1HA  GLY A1635      21.545  31.642  27.930  1.00  1.120          H  
ATOM  24892 2HA  GLY A1635      20.416  32.234  29.137  1.00  1.120          H  
ATOM  24893  N   VAL A1636      22.680  31.948  30.509  1.00  1.000          N  
ATOM  24894  CA  VAL A1636      23.649  31.698  31.602  1.00  1.020          C  
ATOM  24895  C   VAL A1636      23.513  32.673  32.750  1.00  1.060          C  
ATOM  24896  O   VAL A1636      23.004  33.779  32.574  1.00  1.100          O  
ATOM  24897  CB  VAL A1636      25.124  31.743  31.156  1.00  1.420          C  
ATOM  24898  CG1 VAL A1636      25.399  30.714  30.195  1.00  1.420          C  
ATOM  24899  CG2 VAL A1636      25.460  33.097  30.560  1.00  1.420          C  
ATOM  24900  H   VAL A1636      22.480  32.907  30.193  1.00  1.200          H  
ATOM  24901  HA  VAL A1636      23.459  30.698  31.995  1.00  1.220          H  
ATOM  24902  HB  VAL A1636      25.762  31.555  32.023  1.00  1.700          H  
ATOM  24903 1HG1 VAL A1636      26.442  30.791  29.979  1.00  1.700          H  
ATOM  24904 2HG1 VAL A1636      25.191  29.754  30.633  1.00  1.700          H  
ATOM  24905 3HG1 VAL A1636      24.803  30.849  29.294  1.00  1.700          H  
ATOM  24906 1HG2 VAL A1636      26.505  33.118  30.258  1.00  1.700          H  
ATOM  24907 2HG2 VAL A1636      24.829  33.260  29.700  1.00  1.700          H  
ATOM  24908 3HG2 VAL A1636      25.289  33.880  31.296  1.00  1.700          H  
ATOM  24909  N   LYS A1637      24.055  32.308  33.910  1.00  1.140          N  
ATOM  24910  CA  LYS A1637      24.056  33.223  35.046  1.00  1.220          C  
ATOM  24911  C   LYS A1637      25.461  33.490  35.545  1.00  1.260          C  
ATOM  24912  O   LYS A1637      26.293  32.574  35.583  1.00  1.240          O  
ATOM  24913  CB  LYS A1637      23.196  32.670  36.191  1.00  1.680          C  
ATOM  24914  CG  LYS A1637      23.056  33.607  37.411  1.00  1.680          C  
ATOM  24915  CD  LYS A1637      22.064  33.047  38.427  1.00  1.680          C  
ATOM  24916  CE  LYS A1637      21.823  34.012  39.601  1.00  1.680          C  
ATOM  24917  NZ  LYS A1637      23.024  34.154  40.490  1.00  1.680          N  
ATOM  24918  H   LYS A1637      24.464  31.387  34.007  1.00  1.370          H  
ATOM  24919  HA  LYS A1637      23.638  34.179  34.731  1.00  1.460          H  
ATOM  24920 1HB  LYS A1637      22.202  32.450  35.824  1.00  2.010          H  
ATOM  24921 2HB  LYS A1637      23.626  31.733  36.544  1.00  2.010          H  
ATOM  24922 1HG  LYS A1637      24.023  33.720  37.898  1.00  2.010          H  
ATOM  24923 2HG  LYS A1637      22.717  34.593  37.077  1.00  2.010          H  
ATOM  24924 1HD  LYS A1637      21.115  32.865  37.922  1.00  2.010          H  
ATOM  24925 2HD  LYS A1637      22.439  32.099  38.811  1.00  2.010          H  
ATOM  24926 1HE  LYS A1637      21.566  34.993  39.202  1.00  2.010          H  
ATOM  24927 2HE  LYS A1637      20.987  33.642  40.195  1.00  2.010          H  
ATOM  24928 1HZ  LYS A1637      22.819  34.799  41.242  1.00  2.010          H  
ATOM  24929 2HZ  LYS A1637      23.272  33.257  40.880  1.00  2.010          H  
ATOM  24930 3HZ  LYS A1637      23.800  34.510  39.950  1.00  2.010          H  
ATOM  24931  N   SER A1638      25.707  34.748  35.954  1.00  1.540          N  
ATOM  24932  CA  SER A1638      26.996  35.117  36.529  1.00  1.630          C  
ATOM  24933  C   SER A1638      26.924  36.422  37.317  1.00  1.600          C  
ATOM  24934  O   SER A1638      26.015  37.229  37.126  1.00  1.580          O  
ATOM  24935  CB  SER A1638      28.050  35.234  35.444  1.00  2.250          C  
ATOM  24936  OG  SER A1638      27.774  36.300  34.608  1.00  2.250          O  
ATOM  24937  H   SER A1638      24.976  35.468  35.902  1.00  1.850          H  
ATOM  24938  HA  SER A1638      27.299  34.327  37.217  1.00  1.960          H  
ATOM  24939 1HB  SER A1638      29.029  35.369  35.898  1.00  2.700          H  
ATOM  24940 2HB  SER A1638      28.086  34.314  34.863  1.00  2.700          H  
ATOM  24941  HG  SER A1638      28.415  36.245  33.897  1.00  2.700          H  
ATOM  24942  N   LEU A1639      27.908  36.642  38.181  1.00  1.640          N  
ATOM  24943  CA  LEU A1639      28.005  37.894  38.918  1.00  1.660          C  
ATOM  24944  C   LEU A1639      26.667  38.214  39.597  1.00  1.710          C  
ATOM  24945  O   LEU A1639      26.081  37.361  40.269  1.00  2.130          O  
ATOM  24946  CB  LEU A1639      28.383  39.003  37.920  1.00  2.320          C  
ATOM  24947  CG  LEU A1639      29.655  38.764  37.072  1.00  2.320          C  
ATOM  24948  CD1 LEU A1639      29.774  39.884  36.053  1.00  2.320          C  
ATOM  24949  CD2 LEU A1639      30.891  38.708  37.967  1.00  2.320          C  
ATOM  24950  H   LEU A1639      28.613  35.931  38.315  1.00  1.970          H  
ATOM  24951  HA  LEU A1639      28.763  37.798  39.692  1.00  1.990          H  
ATOM  24952 1HB  LEU A1639      27.563  39.164  37.232  1.00  2.780          H  
ATOM  24953 2HB  LEU A1639      28.558  39.922  38.476  1.00  2.780          H  
ATOM  24954  HG  LEU A1639      29.560  37.827  36.527  1.00  2.780          H  
ATOM  24955 1HD1 LEU A1639      30.656  39.721  35.433  1.00  2.780          H  
ATOM  24956 2HD1 LEU A1639      28.883  39.892  35.420  1.00  2.780          H  
ATOM  24957 3HD1 LEU A1639      29.863  40.838  36.567  1.00  2.780          H  
ATOM  24958 1HD2 LEU A1639      31.774  38.545  37.349  1.00  2.780          H  
ATOM  24959 2HD2 LEU A1639      30.996  39.650  38.505  1.00  2.780          H  
ATOM  24960 3HD2 LEU A1639      30.805  37.895  38.678  1.00  2.780          H  
ATOM  24961  N   LEU A1640      26.196  39.452  39.432  1.00  1.910          N  
ATOM  24962  CA  LEU A1640      24.925  39.899  39.981  1.00  1.990          C  
ATOM  24963  C   LEU A1640      23.915  40.075  38.853  1.00  1.790          C  
ATOM  24964  O   LEU A1640      22.950  40.836  38.976  1.00  1.800          O  
ATOM  24965  CB  LEU A1640      25.115  41.218  40.737  1.00  2.750          C  
ATOM  24966  CG  LEU A1640      26.102  41.186  41.943  1.00  2.750          C  
ATOM  24967  CD1 LEU A1640      26.236  42.594  42.499  1.00  2.750          C  
ATOM  24968  CD2 LEU A1640      25.606  40.220  43.025  1.00  2.750          C  
ATOM  24969  H   LEU A1640      26.719  40.119  38.893  1.00  2.290          H  
ATOM  24970  HA  LEU A1640      24.535  39.135  40.647  1.00  2.390          H  
ATOM  24971 1HB  LEU A1640      25.470  41.969  40.035  1.00  3.300          H  
ATOM  24972 2HB  LEU A1640      24.144  41.538  41.115  1.00  3.300          H  
ATOM  24973  HG  LEU A1640      27.084  40.864  41.601  1.00  3.300          H  
ATOM  24974 1HD1 LEU A1640      26.939  42.591  43.333  1.00  3.300          H  
ATOM  24975 2HD1 LEU A1640      26.604  43.261  41.720  1.00  3.300          H  
ATOM  24976 3HD1 LEU A1640      25.264  42.943  42.846  1.00  3.300          H  
ATOM  24977 1HD2 LEU A1640      26.310  40.221  43.857  1.00  3.300          H  
ATOM  24978 2HD2 LEU A1640      24.626  40.541  43.380  1.00  3.300          H  
ATOM  24979 3HD2 LEU A1640      25.535  39.211  42.629  1.00  3.300          H  
ATOM  24980  N   THR A1641      24.183  39.438  37.717  1.00  1.650          N  
ATOM  24981  CA  THR A1641      23.325  39.562  36.559  1.00  1.520          C  
ATOM  24982  C   THR A1641      23.073  38.240  35.838  1.00  1.410          C  
ATOM  24983  O   THR A1641      23.469  37.141  36.274  1.00  1.360          O  
ATOM  24984  CB  THR A1641      23.903  40.581  35.571  1.00  2.180          C  
ATOM  24985  OG1 THR A1641      22.921  40.857  34.572  1.00  2.180          O  
ATOM  24986  CG2 THR A1641      25.189  40.041  34.924  1.00  2.180          C  
ATOM  24987  H   THR A1641      24.982  38.797  37.653  1.00  1.980          H  
ATOM  24988  HA  THR A1641      22.358  39.936  36.892  1.00  1.820          H  
ATOM  24989  HB  THR A1641      24.130  41.502  36.106  1.00  2.620          H  
ATOM  24990  HG1 THR A1641      23.196  41.652  34.091  1.00  2.620          H  
ATOM  24991 1HG2 THR A1641      25.585  40.779  34.232  1.00  2.620          H  
ATOM  24992 2HG2 THR A1641      25.923  39.839  35.696  1.00  2.620          H  
ATOM  24993 3HG2 THR A1641      24.988  39.124  34.385  1.00  2.620          H  
ATOM  24994  N   SER A1642      22.392  38.343  34.722  1.00  1.390          N  
ATOM  24995  CA  SER A1642      22.062  37.139  33.981  1.00  1.310          C  
ATOM  24996  C   SER A1642      21.921  37.471  32.505  1.00  1.310          C  
ATOM  24997  O   SER A1642      21.418  38.546  32.140  1.00  1.480          O  
ATOM  24998  CB  SER A1642      20.820  36.530  34.566  1.00  1.870          C  
ATOM  24999  OG  SER A1642      20.508  35.359  33.926  1.00  1.870          O  
ATOM  25000  H   SER A1642      22.125  39.271  34.398  1.00  1.670          H  
ATOM  25001  HA  SER A1642      22.880  36.426  34.082  1.00  1.570          H  
ATOM  25002 1HB  SER A1642      20.977  36.329  35.624  1.00  2.240          H  
ATOM  25003 2HB  SER A1642      20.001  37.228  34.492  1.00  2.240          H  
ATOM  25004  HG  SER A1642      19.638  35.109  34.280  1.00  2.240          H  
ATOM  25005  N   MET A1643      22.400  36.554  31.658  1.00  1.180          N  
ATOM  25006  CA  MET A1643      22.436  36.760  30.215  1.00  1.160          C  
ATOM  25007  C   MET A1643      21.444  35.886  29.456  1.00  1.110          C  
ATOM  25008  O   MET A1643      21.461  34.647  29.547  1.00  1.090          O  
ATOM  25009  CB  MET A1643      23.845  36.487  29.723  1.00  1.630          C  
ATOM  25010  CG  MET A1643      24.913  37.387  30.316  1.00  1.630          C  
ATOM  25011  SD  MET A1643      25.443  36.958  31.979  1.00  1.630          S  
ATOM  25012  CE  MET A1643      26.665  38.255  32.167  1.00  1.630          C  
ATOM  25013  H   MET A1643      22.726  35.666  32.053  1.00  1.420          H  
ATOM  25014  HA  MET A1643      22.177  37.800  30.008  1.00  1.390          H  
ATOM  25015 1HB  MET A1643      24.101  35.472  29.927  1.00  1.960          H  
ATOM  25016 2HB  MET A1643      23.866  36.632  28.640  1.00  1.960          H  
ATOM  25017 1HG  MET A1643      25.788  37.358  29.672  1.00  1.960          H  
ATOM  25018 2HG  MET A1643      24.526  38.406  30.347  1.00  1.960          H  
ATOM  25019 1HE  MET A1643      27.117  38.196  33.152  1.00  1.960          H  
ATOM  25020 2HE  MET A1643      27.434  38.146  31.404  1.00  1.960          H  
ATOM  25021 3HE  MET A1643      26.179  39.225  32.054  1.00  1.960          H  
ATOM  25022  N   TYR A1644      20.590  36.553  28.667  1.00  1.090          N  
ATOM  25023  CA  TYR A1644      19.531  35.850  27.938  1.00  1.040          C  
ATOM  25024  C   TYR A1644      19.417  36.211  26.474  1.00  1.000          C  
ATOM  25025  O   TYR A1644      19.609  37.363  26.100  1.00  1.010          O  
ATOM  25026  CB  TYR A1644      18.185  36.241  28.517  1.00  1.480          C  
ATOM  25027  CG  TYR A1644      18.065  36.065  29.961  1.00  1.480          C  
ATOM  25028  CD1 TYR A1644      18.429  37.101  30.825  1.00  1.480          C  
ATOM  25029  CD2 TYR A1644      17.599  34.916  30.456  1.00  1.480          C  
ATOM  25030  CE1 TYR A1644      18.300  36.953  32.153  1.00  1.480          C  
ATOM  25031  CE2 TYR A1644      17.493  34.786  31.778  1.00  1.480          C  
ATOM  25032  CZ  TYR A1644      17.822  35.764  32.638  1.00  1.480          C  
ATOM  25033  OH  TYR A1644      17.690  35.561  34.019  1.00  1.480          O  
ATOM  25034  H   TYR A1644      20.670  37.578  28.643  1.00  1.310          H  
ATOM  25035  HA  TYR A1644      19.700  34.775  28.012  1.00  1.250          H  
ATOM  25036 1HB  TYR A1644      17.971  37.263  28.270  1.00  1.770          H  
ATOM  25037 2HB  TYR A1644      17.409  35.637  28.040  1.00  1.770          H  
ATOM  25038  HD1 TYR A1644      18.822  38.025  30.451  1.00  1.770          H  
ATOM  25039  HD2 TYR A1644      17.317  34.098  29.802  1.00  1.770          H  
ATOM  25040  HE1 TYR A1644      18.584  37.763  32.818  1.00  1.770          H  
ATOM  25041  HE2 TYR A1644      17.153  33.916  32.157  1.00  1.770          H  
ATOM  25042  HH  TYR A1644      17.226  34.697  34.219  1.00  1.770          H  
ATOM  25043  N   VAL A1645      18.944  35.271  25.665  1.00  0.940          N  
ATOM  25044  CA  VAL A1645      18.556  35.563  24.282  1.00  0.900          C  
ATOM  25045  C   VAL A1645      17.049  35.388  24.213  1.00  0.900          C  
ATOM  25046  O   VAL A1645      16.544  34.296  24.418  1.00  0.930          O  
ATOM  25047  CB  VAL A1645      19.297  34.639  23.299  1.00  1.280          C  
ATOM  25048  CG1 VAL A1645      18.855  34.909  21.852  1.00  1.280          C  
ATOM  25049  CG2 VAL A1645      20.786  34.891  23.453  1.00  1.280          C  
ATOM  25050  H   VAL A1645      18.828  34.329  26.028  1.00  1.130          H  
ATOM  25051  HA  VAL A1645      18.803  36.592  24.036  1.00  1.080          H  
ATOM  25052  HB  VAL A1645      19.073  33.602  23.523  1.00  1.530          H  
ATOM  25053 1HG1 VAL A1645      19.395  34.250  21.176  1.00  1.530          H  
ATOM  25054 2HG1 VAL A1645      17.781  34.722  21.750  1.00  1.530          H  
ATOM  25055 3HG1 VAL A1645      19.060  35.950  21.594  1.00  1.530          H  
ATOM  25056 1HG2 VAL A1645      21.303  34.257  22.784  1.00  1.530          H  
ATOM  25057 2HG2 VAL A1645      21.003  35.935  23.222  1.00  1.530          H  
ATOM  25058 3HG2 VAL A1645      21.099  34.672  24.475  1.00  1.530          H  
ATOM  25059  N   LYS A1646      16.326  36.458  23.938  1.00  0.910          N  
ATOM  25060  CA  LYS A1646      14.868  36.392  24.016  1.00  0.930          C  
ATOM  25061  C   LYS A1646      14.252  36.025  22.689  1.00  0.900          C  
ATOM  25062  O   LYS A1646      13.180  35.425  22.640  1.00  0.980          O  
ATOM  25063  CB  LYS A1646      14.309  37.725  24.491  1.00  1.290          C  
ATOM  25064  CG  LYS A1646      14.858  38.217  25.841  1.00  1.290          C  
ATOM  25065  CD  LYS A1646      14.665  37.243  27.041  1.00  1.290          C  
ATOM  25066  CE  LYS A1646      13.206  37.078  27.453  1.00  1.290          C  
ATOM  25067  NZ  LYS A1646      13.083  36.305  28.731  1.00  1.290          N  
ATOM  25068  H   LYS A1646      16.797  37.319  23.674  1.00  1.090          H  
ATOM  25069  HA  LYS A1646      14.590  35.603  24.719  1.00  1.120          H  
ATOM  25070 1HB  LYS A1646      14.548  38.490  23.745  1.00  1.550          H  
ATOM  25071 2HB  LYS A1646      13.224  37.666  24.551  1.00  1.550          H  
ATOM  25072 1HG  LYS A1646      15.928  38.373  25.713  1.00  1.550          H  
ATOM  25073 2HG  LYS A1646      14.401  39.177  26.083  1.00  1.550          H  
ATOM  25074 1HD  LYS A1646      15.079  36.258  26.815  1.00  1.550          H  
ATOM  25075 2HD  LYS A1646      15.213  37.635  27.895  1.00  1.550          H  
ATOM  25076 1HE  LYS A1646      12.743  38.054  27.577  1.00  1.550          H  
ATOM  25077 2HE  LYS A1646      12.681  36.529  26.670  1.00  1.550          H  
ATOM  25078 1HZ  LYS A1646      12.116  36.188  28.972  1.00  1.550          H  
ATOM  25079 2HZ  LYS A1646      13.521  35.370  28.619  1.00  1.550          H  
ATOM  25080 3HZ  LYS A1646      13.555  36.787  29.474  1.00  1.550          H  
ATOM  25081  N   GLU A1647      14.924  36.425  21.614  1.00  0.840          N  
ATOM  25082  CA  GLU A1647      14.443  36.146  20.267  1.00  0.810          C  
ATOM  25083  C   GLU A1647      15.600  35.728  19.379  1.00  0.740          C  
ATOM  25084  O   GLU A1647      16.713  36.265  19.527  1.00  0.730          O  
ATOM  25085  CB  GLU A1647      13.750  37.359  19.638  1.00  1.150          C  
ATOM  25086  CG  GLU A1647      12.478  37.836  20.346  1.00  1.150          C  
ATOM  25087  CD  GLU A1647      11.808  38.990  19.622  1.00  1.150          C  
ATOM  25088  OE1 GLU A1647      12.323  39.402  18.611  1.00  1.150          O  
ATOM  25089  OE2 GLU A1647      10.789  39.452  20.079  1.00  1.150          O  
ATOM  25090  H   GLU A1647      15.793  36.939  21.762  1.00  1.010          H  
ATOM  25091  HA  GLU A1647      13.740  35.325  20.325  1.00  0.970          H  
ATOM  25092 1HB  GLU A1647      14.446  38.178  19.570  1.00  1.380          H  
ATOM  25093 2HB  GLU A1647      13.482  37.109  18.635  1.00  1.380          H  
ATOM  25094 1HG  GLU A1647      11.781  36.997  20.420  1.00  1.380          H  
ATOM  25095 2HG  GLU A1647      12.733  38.151  21.355  1.00  1.380          H  
ATOM  25096  N   PHE A1648      15.345  34.810  18.434  1.00  0.710          N  
ATOM  25097  CA  PHE A1648      16.386  34.408  17.474  1.00  0.660          C  
ATOM  25098  C   PHE A1648      15.894  33.864  16.127  1.00  0.590          C  
ATOM  25099  O   PHE A1648      14.747  33.434  15.962  1.00  0.590          O  
ATOM  25100  CB  PHE A1648      17.320  33.360  18.100  1.00  0.940          C  
ATOM  25101  CG  PHE A1648      16.679  32.060  18.446  1.00  0.940          C  
ATOM  25102  CD1 PHE A1648      16.673  30.999  17.546  1.00  0.940          C  
ATOM  25103  CD2 PHE A1648      16.079  31.878  19.684  1.00  0.940          C  
ATOM  25104  CE1 PHE A1648      16.081  29.808  17.893  1.00  0.940          C  
ATOM  25105  CE2 PHE A1648      15.501  30.683  20.009  1.00  0.940          C  
ATOM  25106  CZ  PHE A1648      15.509  29.648  19.107  1.00  0.940          C  
ATOM  25107  H   PHE A1648      14.406  34.389  18.425  1.00  0.850          H  
ATOM  25108  HA  PHE A1648      16.990  35.285  17.263  1.00  0.790          H  
ATOM  25109 1HB  PHE A1648      18.147  33.162  17.416  1.00  1.130          H  
ATOM  25110 2HB  PHE A1648      17.743  33.763  19.011  1.00  1.130          H  
ATOM  25111  HD1 PHE A1648      17.136  31.115  16.562  1.00  1.130          H  
ATOM  25112  HD2 PHE A1648      16.062  32.697  20.412  1.00  1.130          H  
ATOM  25113  HE1 PHE A1648      16.056  28.996  17.209  1.00  1.130          H  
ATOM  25114  HE2 PHE A1648      15.032  30.563  20.982  1.00  1.130          H  
ATOM  25115  HZ  PHE A1648      15.052  28.702  19.351  1.00  1.130          H  
ATOM  25116  N   LEU A1649      16.802  33.861  15.146  1.00  0.550          N  
ATOM  25117  CA  LEU A1649      16.538  33.230  13.852  1.00  0.490          C  
ATOM  25118  C   LEU A1649      17.334  31.942  13.677  1.00  0.470          C  
ATOM  25119  O   LEU A1649      18.439  31.780  14.206  1.00  0.490          O  
ATOM  25120  CB  LEU A1649      16.884  34.137  12.654  1.00  0.710          C  
ATOM  25121  CG  LEU A1649      16.201  35.489  12.537  1.00  0.710          C  
ATOM  25122  CD1 LEU A1649      16.793  36.227  11.349  1.00  0.710          C  
ATOM  25123  CD2 LEU A1649      14.730  35.315  12.340  1.00  0.710          C  
ATOM  25124  H   LEU A1649      17.717  34.290  15.312  1.00  0.660          H  
ATOM  25125  HA  LEU A1649      15.483  32.964  13.803  1.00  0.590          H  
ATOM  25126 1HB  LEU A1649      17.927  34.311  12.644  1.00  0.850          H  
ATOM  25127 2HB  LEU A1649      16.642  33.583  11.744  1.00  0.850          H  
ATOM  25128  HG  LEU A1649      16.381  36.061  13.421  1.00  0.850          H  
ATOM  25129 1HD1 LEU A1649      16.320  37.206  11.256  1.00  0.850          H  
ATOM  25130 2HD1 LEU A1649      17.866  36.357  11.500  1.00  0.850          H  
ATOM  25131 3HD1 LEU A1649      16.621  35.654  10.438  1.00  0.850          H  
ATOM  25132 1HD2 LEU A1649      14.273  36.290  12.234  1.00  0.850          H  
ATOM  25133 2HD2 LEU A1649      14.554  34.742  11.453  1.00  0.850          H  
ATOM  25134 3HD2 LEU A1649      14.295  34.801  13.185  1.00  0.850          H  
ATOM  25135  N   ILE A1650      16.774  31.057  12.868  1.00  0.440          N  
ATOM  25136  CA  ILE A1650      17.376  29.804  12.428  1.00  0.410          C  
ATOM  25137  C   ILE A1650      17.669  29.851  10.953  1.00  0.390          C  
ATOM  25138  O   ILE A1650      16.808  30.293  10.184  1.00  0.410          O  
ATOM  25139  CB  ILE A1650      16.430  28.587  12.713  1.00  0.590          C  
ATOM  25140  CG1 ILE A1650      16.221  28.355  14.232  1.00  0.590          C  
ATOM  25141  CG2 ILE A1650      16.880  27.301  11.996  1.00  0.590          C  
ATOM  25142  CD1 ILE A1650      17.467  27.971  14.983  1.00  0.590          C  
ATOM  25143  H   ILE A1650      15.856  31.277  12.497  1.00  0.530          H  
ATOM  25144  HA  ILE A1650      18.331  29.667  12.932  1.00  0.490          H  
ATOM  25145  HB  ILE A1650      15.449  28.832  12.324  1.00  0.700          H  
ATOM  25146 1HG1 ILE A1650      15.835  29.259  14.682  1.00  0.700          H  
ATOM  25147 2HG1 ILE A1650      15.490  27.556  14.359  1.00  0.700          H  
ATOM  25148 1HG2 ILE A1650      16.160  26.506  12.199  1.00  0.700          H  
ATOM  25149 2HG2 ILE A1650      16.927  27.457  10.920  1.00  0.700          H  
ATOM  25150 3HG2 ILE A1650      17.853  27.008  12.341  1.00  0.700          H  
ATOM  25151 1HD1 ILE A1650      17.249  27.801  16.017  1.00  0.700          H  
ATOM  25152 2HD1 ILE A1650      17.881  27.058  14.580  1.00  0.700          H  
ATOM  25153 3HD1 ILE A1650      18.197  28.766  14.908  1.00  0.700          H  
ATOM  25154  N   SER A1651      18.865  29.398  10.580  1.00  0.400          N  
ATOM  25155  CA  SER A1651      19.265  29.300   9.185  1.00  0.400          C  
ATOM  25156  C   SER A1651      20.037  27.992   8.984  1.00  0.400          C  
ATOM  25157  O   SER A1651      20.573  27.408   9.938  1.00  0.440          O  
ATOM  25158  CB  SER A1651      20.088  30.519   8.794  1.00  0.560          C  
ATOM  25159  OG  SER A1651      21.285  30.555   9.495  1.00  0.560          O  
ATOM  25160  H   SER A1651      19.545  29.132  11.301  1.00  0.480          H  
ATOM  25161  HA  SER A1651      18.372  29.260   8.568  1.00  0.480          H  
ATOM  25162 1HB  SER A1651      20.290  30.506   7.724  1.00  0.670          H  
ATOM  25163 2HB  SER A1651      19.516  31.419   9.009  1.00  0.670          H  
ATOM  25164  HG  SER A1651      21.574  31.491   9.527  1.00  0.670          H  
ATOM  25165  N   SER A1652      20.104  27.526   7.740  1.00  0.410          N  
ATOM  25166  CA  SER A1652      20.799  26.273   7.466  1.00  0.470          C  
ATOM  25167  C   SER A1652      21.531  26.224   6.128  1.00  0.440          C  
ATOM  25168  O   SER A1652      21.253  26.997   5.197  1.00  0.450          O  
ATOM  25169  CB  SER A1652      19.815  25.126   7.534  1.00  0.630          C  
ATOM  25170  OG  SER A1652      18.848  25.226   6.520  1.00  0.630          O  
ATOM  25171  H   SER A1652      19.627  28.039   6.997  1.00  0.490          H  
ATOM  25172  HA  SER A1652      21.531  26.117   8.251  1.00  0.560          H  
ATOM  25173 1HB  SER A1652      20.356  24.196   7.435  1.00  0.760          H  
ATOM  25174 2HB  SER A1652      19.331  25.119   8.510  1.00  0.760          H  
ATOM  25175  HG  SER A1652      18.298  24.448   6.606  1.00  0.760          H  
ATOM  25176  N   SER A1653      22.474  25.279   6.045  1.00  0.440          N  
ATOM  25177  CA  SER A1653      23.293  25.075   4.852  1.00  0.470          C  
ATOM  25178  C   SER A1653      23.707  23.633   4.593  1.00  0.470          C  
ATOM  25179  O   SER A1653      23.623  22.748   5.467  1.00  0.510          O  
ATOM  25180  CB  SER A1653      24.543  25.903   4.922  1.00  0.650          C  
ATOM  25181  OG  SER A1653      25.340  25.707   3.793  1.00  0.650          O  
ATOM  25182  H   SER A1653      22.657  24.730   6.894  1.00  0.530          H  
ATOM  25183  HA  SER A1653      22.717  25.418   3.992  1.00  0.560          H  
ATOM  25184 1HB  SER A1653      24.267  26.927   4.980  1.00  0.780          H  
ATOM  25185 2HB  SER A1653      25.097  25.678   5.795  1.00  0.780          H  
ATOM  25186  HG  SER A1653      25.088  26.459   3.182  1.00  0.780          H  
ATOM  25187  N   GLN A1654      24.070  23.377   3.335  1.00  0.500          N  
ATOM  25188  CA  GLN A1654      24.568  22.077   2.923  1.00  0.520          C  
ATOM  25189  C   GLN A1654      26.101  22.103   2.755  1.00  0.540          C  
ATOM  25190  O   GLN A1654      26.721  21.061   2.543  1.00  0.570          O  
ATOM  25191  CB  GLN A1654      23.914  21.667   1.606  1.00  0.720          C  
ATOM  25192  CG  GLN A1654      22.367  21.680   1.617  1.00  0.720          C  
ATOM  25193  CD  GLN A1654      21.693  20.794   2.661  1.00  0.720          C  
ATOM  25194  OE1 GLN A1654      22.054  19.634   2.856  1.00  0.720          O  
ATOM  25195  NE2 GLN A1654      20.668  21.364   3.312  1.00  0.720          N  
ATOM  25196  H   GLN A1654      24.051  24.132   2.660  1.00  0.600          H  
ATOM  25197  HA  GLN A1654      24.325  21.342   3.690  1.00  0.620          H  
ATOM  25198 1HB  GLN A1654      24.255  22.335   0.813  1.00  0.860          H  
ATOM  25199 2HB  GLN A1654      24.238  20.659   1.344  1.00  0.860          H  
ATOM  25200 1HG  GLN A1654      22.039  22.701   1.799  1.00  0.860          H  
ATOM  25201 2HG  GLN A1654      22.020  21.355   0.637  1.00  0.860          H  
ATOM  25202 1HE2 GLN A1654      20.113  20.849   4.011  1.00  0.860          H  
ATOM  25203 2HE2 GLN A1654      20.405  22.303   3.101  1.00  0.860          H  
ATOM  25204  N   ASP A1655      26.713  23.298   2.788  1.00  0.580          N  
ATOM  25205  CA  ASP A1655      28.156  23.388   2.588  1.00  0.620          C  
ATOM  25206  C   ASP A1655      28.875  24.428   3.457  1.00  0.660          C  
ATOM  25207  O   ASP A1655      30.101  24.514   3.432  1.00  0.710          O  
ATOM  25208  CB  ASP A1655      28.408  23.743   1.127  1.00  0.850          C  
ATOM  25209  CG  ASP A1655      27.784  25.122   0.764  1.00  0.850          C  
ATOM  25210  OD1 ASP A1655      27.208  25.767   1.655  1.00  0.850          O  
ATOM  25211  OD2 ASP A1655      27.903  25.535  -0.352  1.00  0.850          O  
ATOM  25212  H   ASP A1655      26.186  24.155   2.939  1.00  0.700          H  
ATOM  25213  HA  ASP A1655      28.593  22.413   2.804  1.00  0.740          H  
ATOM  25214 1HB  ASP A1655      29.479  23.768   0.934  1.00  1.020          H  
ATOM  25215 2HB  ASP A1655      27.974  22.973   0.485  1.00  1.020          H  
ATOM  25216  N   GLY A1656      28.131  25.186   4.253  1.00  0.680          N  
ATOM  25217  CA  GLY A1656      28.691  26.202   5.127  1.00  0.770          C  
ATOM  25218  C   GLY A1656      28.968  27.539   4.418  1.00  0.830          C  
ATOM  25219  O   GLY A1656      29.390  28.509   5.060  1.00  0.930          O  
ATOM  25220  H   GLY A1656      27.122  25.102   4.220  1.00  0.820          H  
ATOM  25221 1HA  GLY A1656      28.001  26.361   5.949  1.00  0.920          H  
ATOM  25222 2HA  GLY A1656      29.615  25.824   5.562  1.00  0.920          H  
ATOM  25223  N   HIS A1657      28.710  27.607   3.114  1.00  0.790          N  
ATOM  25224  CA  HIS A1657      28.979  28.802   2.327  1.00  0.850          C  
ATOM  25225  C   HIS A1657      27.698  29.512   1.940  1.00  0.880          C  
ATOM  25226  O   HIS A1657      27.634  30.743   1.959  1.00  1.080          O  
ATOM  25227  CB  HIS A1657      29.758  28.430   1.070  1.00  1.170          C  
ATOM  25228  CG  HIS A1657      31.093  27.858   1.367  1.00  1.170          C  
ATOM  25229  ND1 HIS A1657      32.161  28.627   1.784  1.00  1.170          N  
ATOM  25230  CD2 HIS A1657      31.536  26.584   1.329  1.00  1.170          C  
ATOM  25231  CE1 HIS A1657      33.206  27.845   1.979  1.00  1.170          C  
ATOM  25232  NE2 HIS A1657      32.854  26.602   1.709  1.00  1.170          N  
ATOM  25233  H   HIS A1657      28.310  26.789   2.651  1.00  0.950          H  
ATOM  25234  HA  HIS A1657      29.583  29.495   2.908  1.00  1.020          H  
ATOM  25235 1HB  HIS A1657      29.191  27.699   0.492  1.00  1.400          H  
ATOM  25236 2HB  HIS A1657      29.887  29.311   0.446  1.00  1.400          H  
ATOM  25237  HD1 HIS A1657      32.108  29.569   2.122  1.00  1.400          H  
ATOM  25238  HD2 HIS A1657      31.053  25.644   1.071  1.00  1.400          H  
ATOM  25239  HE1 HIS A1657      34.157  28.262   2.310  1.00  1.400          H  
ATOM  25240  N   GLN A1658      26.675  28.745   1.566  1.00  0.790          N  
ATOM  25241  CA  GLN A1658      25.404  29.357   1.192  1.00  0.830          C  
ATOM  25242  C   GLN A1658      24.392  29.070   2.272  1.00  0.700          C  
ATOM  25243  O   GLN A1658      24.320  27.946   2.762  1.00  0.740          O  
ATOM  25244  CB  GLN A1658      24.920  28.841  -0.161  1.00  1.150          C  
ATOM  25245  CG  GLN A1658      25.892  29.113  -1.281  1.00  1.150          C  
ATOM  25246  CD  GLN A1658      26.060  30.584  -1.504  1.00  1.150          C  
ATOM  25247  OE1 GLN A1658      25.078  31.315  -1.659  1.00  1.150          O  
ATOM  25248  NE2 GLN A1658      27.300  31.037  -1.505  1.00  1.150          N  
ATOM  25249  H   GLN A1658      26.791  27.719   1.535  1.00  0.950          H  
ATOM  25250  HA  GLN A1658      25.527  30.437   1.133  1.00  1.000          H  
ATOM  25251 1HB  GLN A1658      24.771  27.763  -0.104  1.00  1.380          H  
ATOM  25252 2HB  GLN A1658      23.964  29.298  -0.410  1.00  1.380          H  
ATOM  25253 1HG  GLN A1658      26.863  28.684  -1.024  1.00  1.380          H  
ATOM  25254 2HG  GLN A1658      25.516  28.663  -2.198  1.00  1.380          H  
ATOM  25255 1HE2 GLN A1658      27.478  32.013  -1.637  1.00  1.380          H  
ATOM  25256 2HE2 GLN A1658      28.064  30.407  -1.366  1.00  1.380          H  
ATOM  25257  N   TRP A1659      23.591  30.065   2.637  1.00  0.600          N  
ATOM  25258  CA  TRP A1659      22.629  29.869   3.719  1.00  0.520          C  
ATOM  25259  C   TRP A1659      21.201  30.279   3.388  1.00  0.550          C  
ATOM  25260  O   TRP A1659      20.971  31.276   2.699  1.00  0.630          O  
ATOM  25261  CB  TRP A1659      23.143  30.644   4.935  1.00  0.760          C  
ATOM  25262  CG  TRP A1659      24.427  30.056   5.454  1.00  0.760          C  
ATOM  25263  CD1 TRP A1659      25.715  30.286   5.019  1.00  0.760          C  
ATOM  25264  CD2 TRP A1659      24.534  29.119   6.519  1.00  0.760          C  
ATOM  25265  NE1 TRP A1659      26.588  29.525   5.738  1.00  0.760          N  
ATOM  25266  CE2 TRP A1659      25.877  28.802   6.656  1.00  0.760          C  
ATOM  25267  CE3 TRP A1659      23.613  28.518   7.353  1.00  0.760          C  
ATOM  25268  CZ2 TRP A1659      26.303  27.911   7.592  1.00  0.760          C  
ATOM  25269  CZ3 TRP A1659      24.057  27.628   8.284  1.00  0.760          C  
ATOM  25270  CH2 TRP A1659      25.355  27.340   8.403  1.00  0.760          C  
ATOM  25271  H   TRP A1659      23.674  30.967   2.186  1.00  0.720          H  
ATOM  25272  HA  TRP A1659      22.615  28.809   3.976  1.00  0.620          H  
ATOM  25273 1HB  TRP A1659      23.319  31.682   4.662  1.00  0.910          H  
ATOM  25274 2HB  TRP A1659      22.395  30.628   5.725  1.00  0.910          H  
ATOM  25275  HD1 TRP A1659      25.998  30.960   4.209  1.00  0.910          H  
ATOM  25276  HE1 TRP A1659      27.624  29.485   5.624  1.00  0.910          H  
ATOM  25277  HE3 TRP A1659      22.558  28.749   7.269  1.00  0.910          H  
ATOM  25278  HZ2 TRP A1659      27.351  27.667   7.712  1.00  0.910          H  
ATOM  25279  HZ3 TRP A1659      23.336  27.164   8.944  1.00  0.910          H  
ATOM  25280  HH2 TRP A1659      25.654  26.653   9.171  1.00  0.910          H  
ATOM  25281  N   THR A1660      20.253  29.526   3.944  1.00  0.510          N  
ATOM  25282  CA  THR A1660      18.822  29.783   3.813  1.00  0.580          C  
ATOM  25283  C   THR A1660      18.204  30.011   5.183  1.00  0.450          C  
ATOM  25284  O   THR A1660      18.511  29.302   6.142  1.00  0.440          O  
ATOM  25285  CB  THR A1660      18.115  28.606   3.094  1.00  0.780          C  
ATOM  25286  OG1 THR A1660      18.670  28.453   1.783  1.00  0.780          O  
ATOM  25287  CG2 THR A1660      16.616  28.860   2.963  1.00  0.780          C  
ATOM  25288  H   THR A1660      20.552  28.699   4.471  1.00  0.610          H  
ATOM  25289  HA  THR A1660      18.679  30.686   3.221  1.00  0.700          H  
ATOM  25290  HB  THR A1660      18.279  27.686   3.659  1.00  0.940          H  
ATOM  25291  HG1 THR A1660      19.579  28.150   1.864  1.00  0.940          H  
ATOM  25292 1HG2 THR A1660      16.159  28.019   2.446  1.00  0.940          H  
ATOM  25293 2HG2 THR A1660      16.161  28.957   3.941  1.00  0.940          H  
ATOM  25294 3HG2 THR A1660      16.448  29.770   2.392  1.00  0.940          H  
ATOM  25295  N   LEU A1661      17.354  31.022   5.292  1.00  0.470          N  
ATOM  25296  CA  LEU A1661      16.700  31.314   6.560  1.00  0.420          C  
ATOM  25297  C   LEU A1661      15.400  30.540   6.687  1.00  0.410          C  
ATOM  25298  O   LEU A1661      14.775  30.175   5.695  1.00  0.480          O  
ATOM  25299  CB  LEU A1661      16.483  32.822   6.708  1.00  0.610          C  
ATOM  25300  CG  LEU A1661      17.680  33.648   7.292  1.00  0.610          C  
ATOM  25301  CD1 LEU A1661      18.947  33.473   6.431  1.00  0.610          C  
ATOM  25302  CD2 LEU A1661      17.278  35.119   7.333  1.00  0.610          C  
ATOM  25303  H   LEU A1661      17.148  31.582   4.475  1.00  0.560          H  
ATOM  25304  HA  LEU A1661      17.349  30.996   7.370  1.00  0.500          H  
ATOM  25305 1HB  LEU A1661      16.258  33.236   5.738  1.00  0.730          H  
ATOM  25306 2HB  LEU A1661      15.629  32.971   7.346  1.00  0.730          H  
ATOM  25307  HG  LEU A1661      17.905  33.302   8.305  1.00  0.730          H  
ATOM  25308 1HD1 LEU A1661      19.754  34.064   6.861  1.00  0.730          H  
ATOM  25309 2HD1 LEU A1661      19.255  32.438   6.415  1.00  0.730          H  
ATOM  25310 3HD1 LEU A1661      18.755  33.811   5.414  1.00  0.730          H  
ATOM  25311 1HD2 LEU A1661      18.099  35.706   7.746  1.00  0.730          H  
ATOM  25312 2HD2 LEU A1661      17.059  35.465   6.323  1.00  0.730          H  
ATOM  25313 3HD2 LEU A1661      16.409  35.253   7.947  1.00  0.730          H  
ATOM  25314  N   PHE A1662      15.020  30.259   7.915  1.00  0.460          N  
ATOM  25315  CA  PHE A1662      13.806  29.542   8.242  1.00  0.570          C  
ATOM  25316  C   PHE A1662      12.563  30.433   8.192  1.00  0.570          C  
ATOM  25317  O   PHE A1662      12.361  31.265   9.077  1.00  0.520          O  
ATOM  25318  CB  PHE A1662      14.015  29.007   9.651  1.00  0.750          C  
ATOM  25319  CG  PHE A1662      13.001  28.171  10.187  1.00  0.750          C  
ATOM  25320  CD1 PHE A1662      12.980  26.858   9.912  1.00  0.750          C  
ATOM  25321  CD2 PHE A1662      12.063  28.699  10.989  1.00  0.750          C  
ATOM  25322  CE1 PHE A1662      12.034  26.062  10.446  1.00  0.750          C  
ATOM  25323  CE2 PHE A1662      11.101  27.929  11.514  1.00  0.750          C  
ATOM  25324  CZ  PHE A1662      11.089  26.620  11.261  1.00  0.750          C  
ATOM  25325  H   PHE A1662      15.623  30.540   8.691  1.00  0.550          H  
ATOM  25326  HA  PHE A1662      13.684  28.721   7.536  1.00  0.680          H  
ATOM  25327 1HB  PHE A1662      14.946  28.448   9.670  1.00  0.900          H  
ATOM  25328 2HB  PHE A1662      14.147  29.851  10.326  1.00  0.900          H  
ATOM  25329  HD1 PHE A1662      13.737  26.460   9.268  1.00  0.900          H  
ATOM  25330  HD2 PHE A1662      12.113  29.762  11.209  1.00  0.900          H  
ATOM  25331  HE1 PHE A1662      12.027  24.986  10.227  1.00  0.900          H  
ATOM  25332  HE2 PHE A1662      10.354  28.351  12.164  1.00  0.900          H  
ATOM  25333  HZ  PHE A1662      10.332  26.022  11.710  1.00  0.900          H  
ATOM  25334  N   PHE A1663      11.724  30.236   7.181  1.00  0.870          N  
ATOM  25335  CA  PHE A1663      10.541  31.069   6.989  1.00  0.930          C  
ATOM  25336  C   PHE A1663       9.250  30.333   7.237  1.00  0.980          C  
ATOM  25337  O   PHE A1663       9.138  29.151   6.899  1.00  1.020          O  
ATOM  25338  CB  PHE A1663      10.464  31.591   5.543  1.00  1.280          C  
ATOM  25339  CG  PHE A1663      11.499  32.584   5.158  1.00  1.280          C  
ATOM  25340  CD1 PHE A1663      12.734  32.184   4.769  1.00  1.280          C  
ATOM  25341  CD2 PHE A1663      11.216  33.915   5.150  1.00  1.280          C  
ATOM  25342  CE1 PHE A1663      13.694  33.090   4.411  1.00  1.280          C  
ATOM  25343  CE2 PHE A1663      12.157  34.845   4.797  1.00  1.280          C  
ATOM  25344  CZ  PHE A1663      13.411  34.430   4.431  1.00  1.280          C  
ATOM  25345  H   PHE A1663      11.943  29.515   6.505  1.00  1.040          H  
ATOM  25346  HA  PHE A1663      10.584  31.896   7.681  1.00  1.120          H  
ATOM  25347 1HB  PHE A1663      10.538  30.747   4.856  1.00  1.530          H  
ATOM  25348 2HB  PHE A1663       9.487  32.047   5.384  1.00  1.530          H  
ATOM  25349  HD1 PHE A1663      12.950  31.127   4.745  1.00  1.530          H  
ATOM  25350  HD2 PHE A1663      10.229  34.234   5.431  1.00  1.530          H  
ATOM  25351  HE1 PHE A1663      14.674  32.737   4.107  1.00  1.530          H  
ATOM  25352  HE2 PHE A1663      11.906  35.906   4.806  1.00  1.530          H  
ATOM  25353  HZ  PHE A1663      14.169  35.156   4.147  1.00  1.530          H  
ATOM  25354  N   GLN A1664       8.271  31.078   7.753  1.00  0.990          N  
ATOM  25355  CA  GLN A1664       6.890  30.647   7.912  1.00  1.050          C  
ATOM  25356  C   GLN A1664       6.000  31.790   7.520  1.00  1.140          C  
ATOM  25357  O   GLN A1664       6.296  32.954   7.793  1.00  1.160          O  
ATOM  25358  CB  GLN A1664       6.559  30.170   9.331  1.00  1.450          C  
ATOM  25359  CG  GLN A1664       7.239  28.888   9.713  1.00  1.450          C  
ATOM  25360  CD  GLN A1664       6.600  27.722   8.943  1.00  1.450          C  
ATOM  25361  OE1 GLN A1664       5.562  27.183   9.333  1.00  1.450          O  
ATOM  25362  NE2 GLN A1664       7.194  27.363   7.819  1.00  1.450          N  
ATOM  25363  H   GLN A1664       8.497  32.021   8.038  1.00  1.190          H  
ATOM  25364  HA  GLN A1664       6.687  29.844   7.212  1.00  1.260          H  
ATOM  25365 1HB  GLN A1664       6.827  30.933  10.051  1.00  1.740          H  
ATOM  25366 2HB  GLN A1664       5.483  30.011   9.417  1.00  1.740          H  
ATOM  25367 1HG  GLN A1664       8.298  28.932   9.481  1.00  1.740          H  
ATOM  25368 2HG  GLN A1664       7.097  28.711  10.784  1.00  1.740          H  
ATOM  25369 1HE2 GLN A1664       6.820  26.624   7.258  1.00  1.740          H  
ATOM  25370 2HE2 GLN A1664       8.019  27.874   7.502  1.00  1.740          H  
ATOM  25371  N   ASN A1665       4.933  31.459   6.804  1.00  1.330          N  
ATOM  25372  CA  ASN A1665       3.969  32.424   6.288  1.00  1.510          C  
ATOM  25373  C   ASN A1665       4.649  33.382   5.295  1.00  1.650          C  
ATOM  25374  O   ASN A1665       4.107  34.427   4.945  1.00  2.120          O  
ATOM  25375  CB  ASN A1665       3.301  33.184   7.421  1.00  2.040          C  
ATOM  25376  CG  ASN A1665       2.574  32.265   8.355  1.00  2.040          C  
ATOM  25377  OD1 ASN A1665       1.938  31.290   7.930  1.00  2.040          O  
ATOM  25378  ND2 ASN A1665       2.656  32.551   9.629  1.00  2.040          N  
ATOM  25379  H   ASN A1665       4.761  30.476   6.624  1.00  1.600          H  
ATOM  25380  HA  ASN A1665       3.197  31.884   5.738  1.00  1.810          H  
ATOM  25381 1HB  ASN A1665       4.023  33.770   7.982  1.00  2.450          H  
ATOM  25382 2HB  ASN A1665       2.582  33.885   7.002  1.00  2.450          H  
ATOM  25383 1HD2 ASN A1665       2.194  31.975  10.303  1.00  2.450          H  
ATOM  25384 2HD2 ASN A1665       3.183  33.346   9.929  1.00  2.450          H  
ATOM  25385  N   GLY A1666       5.833  32.992   4.817  1.00  1.570          N  
ATOM  25386  CA  GLY A1666       6.617  33.745   3.849  1.00  1.760          C  
ATOM  25387  C   GLY A1666       7.509  34.864   4.418  1.00  1.520          C  
ATOM  25388  O   GLY A1666       8.179  35.547   3.644  1.00  1.630          O  
ATOM  25389  H   GLY A1666       6.191  32.112   5.149  1.00  1.880          H  
ATOM  25390 1HA  GLY A1666       7.244  33.048   3.293  1.00  2.110          H  
ATOM  25391 2HA  GLY A1666       5.936  34.181   3.120  1.00  2.110          H  
ATOM  25392  N   LYS A1667       7.527  35.085   5.740  1.00  1.630          N  
ATOM  25393  CA  LYS A1667       8.365  36.167   6.300  1.00  1.550          C  
ATOM  25394  C   LYS A1667       9.046  35.718   7.594  1.00  1.330          C  
ATOM  25395  O   LYS A1667       8.463  36.172   8.563  1.00  1.900          O  
ATOM  25396  CB  LYS A1667       7.522  37.417   6.582  1.00  2.200          C  
ATOM  25397  CG  LYS A1667       6.898  38.078   5.354  1.00  2.200          C  
ATOM  25398  CD  LYS A1667       6.108  39.330   5.747  1.00  2.200          C  
ATOM  25399  CE  LYS A1667       5.482  40.037   4.535  1.00  2.200          C  
ATOM  25400  NZ  LYS A1667       4.366  39.248   3.918  1.00  2.200          N  
ATOM  25401  H   LYS A1667       6.964  34.494   6.361  1.00  1.960          H  
ATOM  25402  HA  LYS A1667       9.145  36.420   5.583  1.00  1.860          H  
ATOM  25403 1HB  LYS A1667       6.708  37.154   7.260  1.00  2.640          H  
ATOM  25404 2HB  LYS A1667       8.138  38.162   7.085  1.00  2.640          H  
ATOM  25405 1HG  LYS A1667       7.684  38.339   4.644  1.00  2.640          H  
ATOM  25406 2HG  LYS A1667       6.225  37.371   4.879  1.00  2.640          H  
ATOM  25407 1HD  LYS A1667       5.314  39.046   6.438  1.00  2.640          H  
ATOM  25408 2HD  LYS A1667       6.772  40.027   6.255  1.00  2.640          H  
ATOM  25409 1HE  LYS A1667       5.093  41.002   4.857  1.00  2.640          H  
ATOM  25410 2HE  LYS A1667       6.254  40.201   3.782  1.00  2.640          H  
ATOM  25411 1HZ  LYS A1667       3.989  39.760   3.132  1.00  2.640          H  
ATOM  25412 2HZ  LYS A1667       4.710  38.353   3.599  1.00  2.640          H  
ATOM  25413 3HZ  LYS A1667       3.636  39.099   4.602  1.00  2.640          H  
ATOM  25414  N   VAL A1668      10.373  35.873   7.608  1.00  1.230          N  
ATOM  25415  CA  VAL A1668      11.196  34.907   8.377  1.00  0.940          C  
ATOM  25416  C   VAL A1668      10.675  34.662   9.800  1.00  0.840          C  
ATOM  25417  O   VAL A1668      10.224  35.578  10.483  1.00  0.950          O  
ATOM  25418  CB  VAL A1668      12.671  35.370   8.430  1.00  1.430          C  
ATOM  25419  CG1 VAL A1668      12.838  36.605   9.318  1.00  1.430          C  
ATOM  25420  CG2 VAL A1668      13.540  34.208   8.848  1.00  1.430          C  
ATOM  25421  H   VAL A1668      10.651  36.829   7.770  1.00  1.480          H  
ATOM  25422  HA  VAL A1668      11.182  33.961   7.860  1.00  1.130          H  
ATOM  25423  HB  VAL A1668      12.972  35.678   7.436  1.00  1.720          H  
ATOM  25424 1HG1 VAL A1668      13.882  36.919   9.300  1.00  1.720          H  
ATOM  25425 2HG1 VAL A1668      12.214  37.414   8.954  1.00  1.720          H  
ATOM  25426 3HG1 VAL A1668      12.559  36.373  10.344  1.00  1.720          H  
ATOM  25427 1HG2 VAL A1668      14.562  34.511   8.854  1.00  1.720          H  
ATOM  25428 2HG2 VAL A1668      13.279  33.858   9.835  1.00  1.720          H  
ATOM  25429 3HG2 VAL A1668      13.407  33.393   8.136  1.00  1.720          H  
ATOM  25430  N   LYS A1669      10.719  33.407  10.242  1.00  0.660          N  
ATOM  25431  CA  LYS A1669      10.204  33.086  11.556  1.00  0.620          C  
ATOM  25432  C   LYS A1669      11.176  33.345  12.691  1.00  0.590          C  
ATOM  25433  O   LYS A1669      12.298  32.838  12.733  1.00  0.540          O  
ATOM  25434  CB  LYS A1669       9.726  31.637  11.585  1.00  0.880          C  
ATOM  25435  CG  LYS A1669       9.377  31.053  12.987  1.00  0.880          C  
ATOM  25436  CD  LYS A1669       8.133  31.647  13.612  1.00  0.880          C  
ATOM  25437  CE  LYS A1669       7.842  30.965  14.947  1.00  0.880          C  
ATOM  25438  NZ  LYS A1669       6.636  31.530  15.609  1.00  0.880          N  
ATOM  25439  H   LYS A1669      11.152  32.667   9.681  1.00  0.790          H  
ATOM  25440  HA  LYS A1669       9.334  33.720  11.725  1.00  0.740          H  
ATOM  25441 1HB  LYS A1669       8.834  31.564  10.985  1.00  1.060          H  
ATOM  25442 2HB  LYS A1669      10.449  31.024  11.112  1.00  1.060          H  
ATOM  25443 1HG  LYS A1669       9.180  30.003  12.875  1.00  1.060          H  
ATOM  25444 2HG  LYS A1669      10.222  31.164  13.674  1.00  1.060          H  
ATOM  25445 1HD  LYS A1669       8.265  32.711  13.791  1.00  1.060          H  
ATOM  25446 2HD  LYS A1669       7.283  31.505  12.944  1.00  1.060          H  
ATOM  25447 1HE  LYS A1669       7.684  29.899  14.775  1.00  1.060          H  
ATOM  25448 2HE  LYS A1669       8.704  31.094  15.607  1.00  1.060          H  
ATOM  25449 1HZ  LYS A1669       6.478  31.053  16.484  1.00  1.060          H  
ATOM  25450 2HZ  LYS A1669       6.775  32.519  15.784  1.00  1.060          H  
ATOM  25451 3HZ  LYS A1669       5.835  31.402  15.010  1.00  1.060          H  
ATOM  25452  N   VAL A1670      10.705  34.136  13.640  1.00  0.620          N  
ATOM  25453  CA  VAL A1670      11.474  34.481  14.814  1.00  0.600          C  
ATOM  25454  C   VAL A1670      11.022  33.609  15.967  1.00  0.630          C  
ATOM  25455  O   VAL A1670       9.830  33.531  16.278  1.00  0.710          O  
ATOM  25456  CB  VAL A1670      11.291  35.971  15.171  1.00  0.850          C  
ATOM  25457  CG1 VAL A1670      12.084  36.312  16.438  1.00  0.850          C  
ATOM  25458  CG2 VAL A1670      11.755  36.836  14.009  1.00  0.850          C  
ATOM  25459  H   VAL A1670       9.775  34.516  13.524  1.00  0.740          H  
ATOM  25460  HA  VAL A1670      12.529  34.283  14.627  1.00  0.720          H  
ATOM  25461  HB  VAL A1670      10.239  36.163  15.371  1.00  1.020          H  
ATOM  25462 1HG1 VAL A1670      11.939  37.368  16.685  1.00  1.020          H  
ATOM  25463 2HG1 VAL A1670      11.740  35.708  17.280  1.00  1.020          H  
ATOM  25464 3HG1 VAL A1670      13.148  36.122  16.270  1.00  1.020          H  
ATOM  25465 1HG2 VAL A1670      11.614  37.888  14.258  1.00  1.020          H  
ATOM  25466 2HG2 VAL A1670      12.791  36.648  13.840  1.00  1.020          H  
ATOM  25467 3HG2 VAL A1670      11.184  36.598  13.106  1.00  1.020          H  
ATOM  25468  N   PHE A1671      11.975  32.955  16.586  1.00  0.620          N  
ATOM  25469  CA  PHE A1671      11.734  32.066  17.694  1.00  0.670          C  
ATOM  25470  C   PHE A1671      11.869  32.825  18.972  1.00  0.720          C  
ATOM  25471  O   PHE A1671      12.598  33.811  19.015  1.00  0.720          O  
ATOM  25472  CB  PHE A1671      12.721  30.947  17.677  1.00  0.920          C  
ATOM  25473  CG  PHE A1671      12.516  30.022  16.594  1.00  0.920          C  
ATOM  25474  CD1 PHE A1671      13.191  30.155  15.409  1.00  0.920          C  
ATOM  25475  CD2 PHE A1671      11.644  28.995  16.751  1.00  0.920          C  
ATOM  25476  CE1 PHE A1671      12.988  29.246  14.418  1.00  0.920          C  
ATOM  25477  CE2 PHE A1671      11.452  28.086  15.775  1.00  0.920          C  
ATOM  25478  CZ  PHE A1671      12.127  28.208  14.622  1.00  0.920          C  
ATOM  25479  H   PHE A1671      12.939  33.089  16.274  1.00  0.740          H  
ATOM  25480  HA  PHE A1671      10.722  31.668  17.621  1.00  0.800          H  
ATOM  25481 1HB  PHE A1671      13.709  31.375  17.570  1.00  1.100          H  
ATOM  25482 2HB  PHE A1671      12.687  30.410  18.618  1.00  1.100          H  
ATOM  25483  HD1 PHE A1671      13.890  30.990  15.273  1.00  1.100          H  
ATOM  25484  HD2 PHE A1671      11.101  28.896  17.691  1.00  1.100          H  
ATOM  25485  HE1 PHE A1671      13.514  29.338  13.476  1.00  1.100          H  
ATOM  25486  HE2 PHE A1671      10.759  27.249  15.919  1.00  1.100          H  
ATOM  25487  HZ  PHE A1671      11.980  27.475  13.867  1.00  1.100          H  
ATOM  25488  N   GLN A1672      11.214  32.357  20.026  1.00  0.800          N  
ATOM  25489  CA  GLN A1672      11.329  33.036  21.308  1.00  0.890          C  
ATOM  25490  C   GLN A1672      12.457  32.413  22.118  1.00  0.910          C  
ATOM  25491  O   GLN A1672      13.570  32.620  21.652  1.00  1.440          O  
ATOM  25492  CB  GLN A1672      10.003  32.966  22.064  1.00  1.210          C  
ATOM  25493  CG  GLN A1672       8.845  33.586  21.300  1.00  1.210          C  
ATOM  25494  CD  GLN A1672       9.052  35.063  21.061  1.00  1.210          C  
ATOM  25495  OE1 GLN A1672       9.299  35.820  22.001  1.00  1.210          O  
ATOM  25496  NE2 GLN A1672       8.952  35.475  19.804  1.00  1.210          N  
ATOM  25497  H   GLN A1672      10.634  31.531  19.939  1.00  0.960          H  
ATOM  25498  HA  GLN A1672      11.579  34.084  21.138  1.00  1.070          H  
ATOM  25499 1HB  GLN A1672       9.762  31.929  22.286  1.00  1.450          H  
ATOM  25500 2HB  GLN A1672      10.092  33.496  23.012  1.00  1.450          H  
ATOM  25501 1HG  GLN A1672       8.751  33.097  20.333  1.00  1.450          H  
ATOM  25502 2HG  GLN A1672       7.929  33.457  21.877  1.00  1.450          H  
ATOM  25503 1HE2 GLN A1672       9.084  36.448  19.581  1.00  1.450          H  
ATOM  25504 2HE2 GLN A1672       8.750  34.813  19.078  1.00  1.450          H  
ATOM  25505  N   GLY A1673      12.338  32.605  23.402  1.00  0.890          N  
ATOM  25506  CA  GLY A1673      12.991  31.576  24.203  1.00  1.080          C  
ATOM  25507  C   GLY A1673      13.564  32.152  25.473  1.00  0.850          C  
ATOM  25508  O   GLY A1673      13.200  33.246  25.865  1.00  1.330          O  
ATOM  25509  H   GLY A1673      12.619  33.564  23.633  1.00  1.070          H  
ATOM  25510 1HA  GLY A1673      12.268  30.807  24.443  1.00  1.300          H  
ATOM  25511 2HA  GLY A1673      13.785  31.107  23.622  1.00  1.300          H  
ATOM  25512  N   ASN A1674      14.382  31.373  26.173  1.00  0.950          N  
ATOM  25513  CA  ASN A1674      15.027  31.800  27.417  1.00  0.880          C  
ATOM  25514  C   ASN A1674      14.148  32.546  28.422  1.00  1.120          C  
ATOM  25515  O   ASN A1674      14.271  33.762  28.625  1.00  1.490          O  
ATOM  25516  CB  ASN A1674      16.287  32.533  27.100  1.00  1.260          C  
ATOM  25517  CG  ASN A1674      17.236  31.591  26.415  1.00  1.260          C  
ATOM  25518  OD1 ASN A1674      17.561  30.547  26.968  1.00  1.260          O  
ATOM  25519  ND2 ASN A1674      17.638  31.902  25.233  1.00  1.260          N  
ATOM  25520  H   ASN A1674      14.631  30.475  25.782  1.00  1.140          H  
ATOM  25521  HA  ASN A1674      15.340  30.888  27.932  1.00  1.060          H  
ATOM  25522 1HB  ASN A1674      16.067  33.388  26.499  1.00  1.510          H  
ATOM  25523 2HB  ASN A1674      16.744  32.883  28.013  1.00  1.510          H  
ATOM  25524 1HD2 ASN A1674      18.255  31.284  24.718  1.00  1.510          H  
ATOM  25525 2HD2 ASN A1674      17.285  32.750  24.815  1.00  1.510          H  
ATOM  25526  N   GLN A1675      13.228  31.811  29.017  1.00  1.050          N  
ATOM  25527  CA  GLN A1675      12.330  32.332  30.033  1.00  1.360          C  
ATOM  25528  C   GLN A1675      13.119  32.768  31.272  1.00  1.250          C  
ATOM  25529  O   GLN A1675      12.768  33.776  31.896  1.00  1.410          O  
ATOM  25530  CB  GLN A1675      11.325  31.239  30.392  1.00  1.780          C  
ATOM  25531  CG  GLN A1675      10.329  30.923  29.274  1.00  1.780          C  
ATOM  25532  CD  GLN A1675       9.505  29.691  29.577  1.00  1.780          C  
ATOM  25533  OE1 GLN A1675      10.016  28.753  30.195  1.00  1.780          O  
ATOM  25534  NE2 GLN A1675       8.248  29.676  29.153  1.00  1.780          N  
ATOM  25535  H   GLN A1675      13.175  30.832  28.766  1.00  1.260          H  
ATOM  25536  HA  GLN A1675      11.804  33.195  29.631  1.00  1.630          H  
ATOM  25537 1HB  GLN A1675      11.862  30.322  30.638  1.00  2.140          H  
ATOM  25538 2HB  GLN A1675      10.762  31.537  31.276  1.00  2.140          H  
ATOM  25539 1HG  GLN A1675       9.650  31.768  29.170  1.00  2.140          H  
ATOM  25540 2HG  GLN A1675      10.863  30.766  28.341  1.00  2.140          H  
ATOM  25541 1HE2 GLN A1675       7.668  28.876  29.335  1.00  2.140          H  
ATOM  25542 2HE2 GLN A1675       7.873  30.459  28.656  1.00  2.140          H  
ATOM  25543  N   ASP A1676      14.167  31.969  31.593  1.00  1.050          N  
ATOM  25544  CA  ASP A1676      15.121  32.147  32.687  1.00  1.090          C  
ATOM  25545  C   ASP A1676      16.395  31.323  32.353  1.00  1.050          C  
ATOM  25546  O   ASP A1676      16.339  30.357  31.592  1.00  1.070          O  
ATOM  25547  CB  ASP A1676      14.558  31.796  34.069  1.00  1.510          C  
ATOM  25548  CG  ASP A1676      15.405  32.501  35.193  1.00  1.510          C  
ATOM  25549  OD1 ASP A1676      16.359  33.200  34.808  1.00  1.510          O  
ATOM  25550  OD2 ASP A1676      15.127  32.333  36.362  1.00  1.510          O  
ATOM  25551  H   ASP A1676      14.324  31.163  31.007  1.00  1.260          H  
ATOM  25552  HA  ASP A1676      15.357  33.198  32.739  1.00  1.310          H  
ATOM  25553 1HB  ASP A1676      13.520  32.137  34.139  1.00  1.810          H  
ATOM  25554 2HB  ASP A1676      14.570  30.717  34.219  1.00  1.810          H  
ATOM  25555  N   SER A1677      17.520  31.641  32.988  1.00  1.050          N  
ATOM  25556  CA  SER A1677      18.835  31.026  32.712  1.00  1.080          C  
ATOM  25557  C   SER A1677      19.024  29.628  33.275  1.00  1.060          C  
ATOM  25558  O   SER A1677      20.011  28.945  32.997  1.00  1.100          O  
ATOM  25559  CB  SER A1677      19.927  31.938  33.206  1.00  1.500          C  
ATOM  25560  OG  SER A1677      19.893  32.058  34.587  1.00  1.500          O  
ATOM  25561  H   SER A1677      17.453  32.382  33.691  1.00  1.260          H  
ATOM  25562  HA  SER A1677      18.940  30.955  31.629  1.00  1.300          H  
ATOM  25563 1HB  SER A1677      20.883  31.537  32.903  1.00  1.800          H  
ATOM  25564 2HB  SER A1677      19.827  32.920  32.746  1.00  1.800          H  
ATOM  25565  HG  SER A1677      20.526  32.748  34.800  1.00  1.800          H  
ATOM  25566  N   PHE A1678      18.072  29.196  34.072  1.00  1.030          N  
ATOM  25567  CA  PHE A1678      18.131  27.889  34.688  1.00  1.050          C  
ATOM  25568  C   PHE A1678      17.330  26.837  33.926  1.00  1.040          C  
ATOM  25569  O   PHE A1678      17.428  25.651  34.241  1.00  1.200          O  
ATOM  25570  CB  PHE A1678      17.561  27.961  36.102  1.00  1.460          C  
ATOM  25571  CG  PHE A1678      18.339  28.808  37.052  1.00  1.460          C  
ATOM  25572  CD1 PHE A1678      17.929  30.106  37.348  1.00  1.460          C  
ATOM  25573  CD2 PHE A1678      19.474  28.311  37.674  1.00  1.460          C  
ATOM  25574  CE1 PHE A1678      18.638  30.873  38.241  1.00  1.460          C  
ATOM  25575  CE2 PHE A1678      20.180  29.082  38.569  1.00  1.460          C  
ATOM  25576  CZ  PHE A1678      19.760  30.360  38.853  1.00  1.460          C  
ATOM  25577  H   PHE A1678      17.299  29.816  34.258  1.00  1.240          H  
ATOM  25578  HA  PHE A1678      19.173  27.572  34.730  1.00  1.260          H  
ATOM  25579 1HB  PHE A1678      16.548  28.355  36.056  1.00  1.750          H  
ATOM  25580 2HB  PHE A1678      17.500  26.956  36.517  1.00  1.750          H  
ATOM  25581  HD1 PHE A1678      17.033  30.524  36.874  1.00  1.750          H  
ATOM  25582  HD2 PHE A1678      19.802  27.294  37.453  1.00  1.750          H  
ATOM  25583  HE1 PHE A1678      18.303  31.887  38.465  1.00  1.750          H  
ATOM  25584  HE2 PHE A1678      21.068  28.679  39.056  1.00  1.750          H  
ATOM  25585  HZ  PHE A1678      20.313  30.962  39.563  1.00  1.750          H  
ATOM  25586  N   THR A1679      16.518  27.251  32.948  1.00  1.010          N  
ATOM  25587  CA  THR A1679      15.631  26.306  32.273  1.00  1.100          C  
ATOM  25588  C   THR A1679      15.802  26.341  30.752  1.00  1.010          C  
ATOM  25589  O   THR A1679      15.810  27.420  30.168  1.00  1.130          O  
ATOM  25590  CB  THR A1679      14.150  26.623  32.648  1.00  1.500          C  
ATOM  25591  OG1 THR A1679      13.977  26.476  34.063  1.00  1.500          O  
ATOM  25592  CG2 THR A1679      13.151  25.713  31.936  1.00  1.500          C  
ATOM  25593  H   THR A1679      16.507  28.232  32.651  1.00  1.210          H  
ATOM  25594  HA  THR A1679      15.863  25.326  32.662  1.00  1.320          H  
ATOM  25595  HB  THR A1679      13.937  27.659  32.374  1.00  1.800          H  
ATOM  25596  HG1 THR A1679      14.494  27.139  34.513  1.00  1.800          H  
ATOM  25597 1HG2 THR A1679      12.141  25.990  32.235  1.00  1.800          H  
ATOM  25598 2HG2 THR A1679      13.241  25.829  30.866  1.00  1.800          H  
ATOM  25599 3HG2 THR A1679      13.327  24.680  32.205  1.00  1.800          H  
ATOM  25600  N   PRO A1680      15.962  25.194  30.073  1.00  0.860          N  
ATOM  25601  CA  PRO A1680      16.031  25.117  28.634  1.00  0.750          C  
ATOM  25602  C   PRO A1680      14.650  25.375  28.042  1.00  0.650          C  
ATOM  25603  O   PRO A1680      13.645  24.949  28.622  1.00  0.620          O  
ATOM  25604  CB  PRO A1680      16.478  23.671  28.413  1.00  1.120          C  
ATOM  25605  CG  PRO A1680      15.972  22.918  29.609  1.00  1.120          C  
ATOM  25606  CD  PRO A1680      16.064  23.893  30.759  1.00  1.120          C  
ATOM  25607  HA  PRO A1680      16.765  25.840  28.254  1.00  0.900          H  
ATOM  25608 1HB  PRO A1680      16.056  23.295  27.483  1.00  1.350          H  
ATOM  25609 2HB  PRO A1680      17.558  23.622  28.333  1.00  1.350          H  
ATOM  25610 1HG  PRO A1680      14.932  22.587  29.430  1.00  1.350          H  
ATOM  25611 2HG  PRO A1680      16.570  22.010  29.763  1.00  1.350          H  
ATOM  25612 1HD  PRO A1680      15.207  23.698  31.403  1.00  1.350          H  
ATOM  25613 2HD  PRO A1680      17.023  23.810  31.289  1.00  1.350          H  
ATOM  25614  N   VAL A1681      14.607  25.979  26.870  1.00  0.630          N  
ATOM  25615  CA  VAL A1681      13.361  26.193  26.147  1.00  0.590          C  
ATOM  25616  C   VAL A1681      13.470  25.571  24.762  1.00  0.530          C  
ATOM  25617  O   VAL A1681      14.439  25.818  24.040  1.00  0.520          O  
ATOM  25618  CB  VAL A1681      13.011  27.697  26.077  1.00  0.840          C  
ATOM  25619  CG1 VAL A1681      11.718  27.896  25.291  1.00  0.840          C  
ATOM  25620  CG2 VAL A1681      12.854  28.264  27.517  1.00  0.840          C  
ATOM  25621  H   VAL A1681      15.490  26.328  26.484  1.00  0.760          H  
ATOM  25622  HA  VAL A1681      12.556  25.690  26.683  1.00  0.710          H  
ATOM  25623  HB  VAL A1681      13.806  28.229  25.561  1.00  1.010          H  
ATOM  25624 1HG1 VAL A1681      11.471  28.940  25.254  1.00  1.010          H  
ATOM  25625 2HG1 VAL A1681      11.824  27.518  24.271  1.00  1.010          H  
ATOM  25626 3HG1 VAL A1681      10.908  27.362  25.791  1.00  1.010          H  
ATOM  25627 1HG2 VAL A1681      12.612  29.314  27.457  1.00  1.010          H  
ATOM  25628 2HG2 VAL A1681      12.052  27.731  28.036  1.00  1.010          H  
ATOM  25629 3HG2 VAL A1681      13.789  28.137  28.074  1.00  1.010          H  
ATOM  25630  N   VAL A1682      12.495  24.739  24.402  1.00  0.500          N  
ATOM  25631  CA  VAL A1682      12.549  24.060  23.115  1.00  0.480          C  
ATOM  25632  C   VAL A1682      11.670  24.712  22.068  1.00  0.480          C  
ATOM  25633  O   VAL A1682      10.467  24.899  22.255  1.00  0.540          O  
ATOM  25634  CB  VAL A1682      12.144  22.578  23.257  1.00  0.680          C  
ATOM  25635  CG1 VAL A1682      12.189  21.867  21.868  1.00  0.680          C  
ATOM  25636  CG2 VAL A1682      13.077  21.907  24.230  1.00  0.680          C  
ATOM  25637  H   VAL A1682      11.706  24.599  25.020  1.00  0.600          H  
ATOM  25638  HA  VAL A1682      13.572  24.090  22.750  1.00  0.580          H  
ATOM  25639  HB  VAL A1682      11.122  22.515  23.634  1.00  0.820          H  
ATOM  25640 1HG1 VAL A1682      11.902  20.824  21.990  1.00  0.820          H  
ATOM  25641 2HG1 VAL A1682      11.500  22.341  21.170  1.00  0.820          H  
ATOM  25642 3HG1 VAL A1682      13.207  21.918  21.467  1.00  0.820          H  
ATOM  25643 1HG2 VAL A1682      12.796  20.862  24.351  1.00  0.820          H  
ATOM  25644 2HG2 VAL A1682      14.071  21.969  23.853  1.00  0.820          H  
ATOM  25645 3HG2 VAL A1682      13.028  22.406  25.184  1.00  0.820          H  
ATOM  25646  N   ASN A1683      12.301  25.022  20.953  1.00  0.490          N  
ATOM  25647  CA  ASN A1683      11.694  25.625  19.797  1.00  0.590          C  
ATOM  25648  C   ASN A1683      11.596  24.607  18.670  1.00  0.430          C  
ATOM  25649  O   ASN A1683      12.603  24.249  18.050  1.00  0.440          O  
ATOM  25650  CB  ASN A1683      12.516  26.817  19.413  1.00  0.790          C  
ATOM  25651  CG  ASN A1683      12.379  27.939  20.411  1.00  0.790          C  
ATOM  25652  OD1 ASN A1683      11.375  28.667  20.403  1.00  0.790          O  
ATOM  25653  ND2 ASN A1683      13.337  28.076  21.281  1.00  0.790          N  
ATOM  25654  H   ASN A1683      13.305  24.831  20.907  1.00  0.590          H  
ATOM  25655  HA  ASN A1683      10.682  25.943  20.049  1.00  0.710          H  
ATOM  25656 1HB  ASN A1683      13.567  26.522  19.371  1.00  0.940          H  
ATOM  25657 2HB  ASN A1683      12.245  27.120  18.450  1.00  0.940          H  
ATOM  25658 1HD2 ASN A1683      13.282  28.796  21.964  1.00  0.940          H  
ATOM  25659 2HD2 ASN A1683      14.119  27.452  21.260  1.00  0.940          H  
ATOM  25660  N   SER A1684      10.405  24.061  18.450  1.00  0.400          N  
ATOM  25661  CA  SER A1684      10.269  23.030  17.430  1.00  0.350          C  
ATOM  25662  C   SER A1684      10.370  23.672  16.059  1.00  0.380          C  
ATOM  25663  O   SER A1684      10.129  24.875  15.920  1.00  0.430          O  
ATOM  25664  CB  SER A1684       8.950  22.305  17.594  1.00  0.510          C  
ATOM  25665  OG  SER A1684       7.872  23.165  17.340  1.00  0.510          O  
ATOM  25666  H   SER A1684       9.592  24.362  18.974  1.00  0.480          H  
ATOM  25667  HA  SER A1684      11.075  22.308  17.537  1.00  0.420          H  
ATOM  25668 1HB  SER A1684       8.918  21.462  16.902  1.00  0.610          H  
ATOM  25669 2HB  SER A1684       8.876  21.906  18.604  1.00  0.610          H  
ATOM  25670  HG  SER A1684       7.078  22.627  17.391  1.00  0.610          H  
ATOM  25671  N   LEU A1685      10.684  22.885  15.033  1.00  0.350          N  
ATOM  25672  CA  LEU A1685      10.715  23.451  13.693  1.00  0.370          C  
ATOM  25673  C   LEU A1685       9.477  23.034  12.912  1.00  0.390          C  
ATOM  25674  O   LEU A1685       9.231  21.854  12.656  1.00  0.480          O  
ATOM  25675  CB  LEU A1685      12.010  23.084  12.959  1.00  0.510          C  
ATOM  25676  CG  LEU A1685      13.364  23.498  13.674  1.00  0.510          C  
ATOM  25677  CD1 LEU A1685      14.489  23.111  12.815  1.00  0.510          C  
ATOM  25678  CD2 LEU A1685      13.431  25.002  13.985  1.00  0.510          C  
ATOM  25679  H   LEU A1685      10.889  21.894  15.184  1.00  0.420          H  
ATOM  25680  HA  LEU A1685      10.679  24.533  13.771  1.00  0.440          H  
ATOM  25681 1HB  LEU A1685      12.028  21.999  12.835  1.00  0.610          H  
ATOM  25682 2HB  LEU A1685      11.990  23.524  11.972  1.00  0.610          H  
ATOM  25683  HG  LEU A1685      13.450  22.950  14.572  1.00  0.610          H  
ATOM  25684 1HD1 LEU A1685      15.429  23.353  13.305  1.00  0.610          H  
ATOM  25685 2HD1 LEU A1685      14.444  22.045  12.603  1.00  0.610          H  
ATOM  25686 3HD1 LEU A1685      14.405  23.664  11.915  1.00  0.610          H  
ATOM  25687 1HD2 LEU A1685      14.378  25.226  14.476  1.00  0.610          H  
ATOM  25688 2HD2 LEU A1685      13.361  25.577  13.065  1.00  0.610          H  
ATOM  25689 3HD2 LEU A1685      12.620  25.276  14.654  1.00  0.610          H  
ATOM  25690  N   ASP A1686       8.702  24.048  12.531  1.00  0.520          N  
ATOM  25691  CA  ASP A1686       7.430  23.904  11.841  1.00  0.620          C  
ATOM  25692  C   ASP A1686       7.514  23.082  10.549  1.00  0.670          C  
ATOM  25693  O   ASP A1686       6.536  22.442  10.242  1.00  1.570          O  
ATOM  25694  CB  ASP A1686       6.798  25.287  11.663  1.00  0.830          C  
ATOM  25695  CG  ASP A1686       6.271  25.858  12.987  1.00  0.830          C  
ATOM  25696  OD1 ASP A1686       6.075  25.113  13.914  1.00  0.830          O  
ATOM  25697  OD2 ASP A1686       6.125  27.050  13.069  1.00  0.830          O  
ATOM  25698  H   ASP A1686       8.989  24.974  12.814  1.00  0.620          H  
ATOM  25699  HA  ASP A1686       6.763  23.359  12.510  1.00  0.740          H  
ATOM  25700 1HB  ASP A1686       7.522  25.997  11.293  1.00  0.990          H  
ATOM  25701 2HB  ASP A1686       5.975  25.231  10.947  1.00  0.990          H  
ATOM  25702  N   PRO A1687       8.406  23.324   9.588  1.00  0.570          N  
ATOM  25703  CA  PRO A1687       8.817  22.350   8.609  1.00  0.580          C  
ATOM  25704  C   PRO A1687      10.056  21.720   9.250  1.00  0.440          C  
ATOM  25705  O   PRO A1687      10.845  22.496   9.785  1.00  0.320          O  
ATOM  25706  CB  PRO A1687       9.159  23.210   7.400  1.00  0.870          C  
ATOM  25707  CG  PRO A1687       9.666  24.492   8.019  1.00  0.870          C  
ATOM  25708  CD  PRO A1687       8.884  24.635   9.334  1.00  0.870          C  
ATOM  25709  HA  PRO A1687       8.005  21.644   8.404  1.00  0.700          H  
ATOM  25710 1HB  PRO A1687       9.921  22.701   6.783  1.00  1.040          H  
ATOM  25711 2HB  PRO A1687       8.269  23.350   6.770  1.00  1.040          H  
ATOM  25712 1HG  PRO A1687      10.754  24.435   8.172  1.00  1.040          H  
ATOM  25713 2HG  PRO A1687       9.493  25.339   7.341  1.00  1.040          H  
ATOM  25714 1HD  PRO A1687       9.512  24.907  10.102  1.00  1.040          H  
ATOM  25715 2HD  PRO A1687       8.066  25.308   9.204  1.00  1.040          H  
ATOM  25716  N   PRO A1688      10.287  20.412   9.259  1.00  0.630          N  
ATOM  25717  CA  PRO A1688      11.550  19.838   9.695  1.00  0.580          C  
ATOM  25718  C   PRO A1688      12.625  20.316   8.731  1.00  0.480          C  
ATOM  25719  O   PRO A1688      12.319  20.539   7.550  1.00  0.640          O  
ATOM  25720  CB  PRO A1688      11.295  18.330   9.615  1.00  0.870          C  
ATOM  25721  CG  PRO A1688       9.777  18.208   9.699  1.00  0.870          C  
ATOM  25722  CD  PRO A1688       9.235  19.456   8.985  1.00  0.870          C  
ATOM  25723  HA  PRO A1688      11.772  20.160  10.727  1.00  0.700          H  
ATOM  25724 1HB  PRO A1688      11.719  17.927   8.683  1.00  1.040          H  
ATOM  25725 2HB  PRO A1688      11.819  17.827  10.448  1.00  1.040          H  
ATOM  25726 1HG  PRO A1688       9.446  17.265   9.276  1.00  1.040          H  
ATOM  25727 2HG  PRO A1688       9.476  18.190  10.758  1.00  1.040          H  
ATOM  25728 1HD  PRO A1688       9.130  19.312   7.909  1.00  1.040          H  
ATOM  25729 2HD  PRO A1688       8.294  19.759   9.474  1.00  1.040          H  
ATOM  25730  N   LEU A1689      13.867  20.429   9.196  1.00  0.350          N  
ATOM  25731  CA  LEU A1689      14.936  20.815   8.278  1.00  0.400          C  
ATOM  25732  C   LEU A1689      15.925  19.700   8.035  1.00  0.350          C  
ATOM  25733  O   LEU A1689      16.259  18.937   8.934  1.00  0.350          O  
ATOM  25734  CB  LEU A1689      15.709  22.023   8.800  1.00  0.540          C  
ATOM  25735  CG  LEU A1689      14.914  23.288   9.087  1.00  0.540          C  
ATOM  25736  CD1 LEU A1689      15.911  24.331   9.652  1.00  0.540          C  
ATOM  25737  CD2 LEU A1689      14.185  23.782   7.830  1.00  0.540          C  
ATOM  25738  H   LEU A1689      14.056  20.225  10.184  1.00  0.420          H  
ATOM  25739  HA  LEU A1689      14.501  21.056   7.314  1.00  0.480          H  
ATOM  25740 1HB  LEU A1689      16.197  21.734   9.725  1.00  0.650          H  
ATOM  25741 2HB  LEU A1689      16.484  22.272   8.074  1.00  0.650          H  
ATOM  25742  HG  LEU A1689      14.163  23.075   9.835  1.00  0.650          H  
ATOM  25743 1HD1 LEU A1689      15.401  25.239   9.910  1.00  0.650          H  
ATOM  25744 2HD1 LEU A1689      16.389  23.930  10.547  1.00  0.650          H  
ATOM  25745 3HD1 LEU A1689      16.675  24.551   8.909  1.00  0.650          H  
ATOM  25746 1HD2 LEU A1689      13.624  24.669   8.052  1.00  0.650          H  
ATOM  25747 2HD2 LEU A1689      14.909  24.000   7.047  1.00  0.650          H  
ATOM  25748 3HD2 LEU A1689      13.490  23.022   7.486  1.00  0.650          H  
ATOM  25749  N   LEU A1690      16.444  19.631   6.820  1.00  0.390          N  
ATOM  25750  CA  LEU A1690      17.472  18.655   6.497  1.00  0.380          C  
ATOM  25751  C   LEU A1690      18.737  19.412   6.165  1.00  0.430          C  
ATOM  25752  O   LEU A1690      18.758  20.213   5.227  1.00  1.020          O  
ATOM  25753  CB  LEU A1690      17.037  17.792   5.304  1.00  0.540          C  
ATOM  25754  CG  LEU A1690      15.685  17.032   5.460  1.00  0.540          C  
ATOM  25755  CD1 LEU A1690      15.340  16.340   4.149  1.00  0.540          C  
ATOM  25756  CD2 LEU A1690      15.782  16.027   6.583  1.00  0.540          C  
ATOM  25757  H   LEU A1690      16.138  20.277   6.108  1.00  0.470          H  
ATOM  25758  HA  LEU A1690      17.677  18.029   7.360  1.00  0.460          H  
ATOM  25759 1HB  LEU A1690      16.966  18.430   4.425  1.00  0.640          H  
ATOM  25760 2HB  LEU A1690      17.818  17.048   5.123  1.00  0.640          H  
ATOM  25761  HG  LEU A1690      14.902  17.738   5.689  1.00  0.640          H  
ATOM  25762 1HD1 LEU A1690      14.387  15.819   4.251  1.00  0.640          H  
ATOM  25763 2HD1 LEU A1690      15.264  17.079   3.353  1.00  0.640          H  
ATOM  25764 3HD1 LEU A1690      16.122  15.620   3.899  1.00  0.640          H  
ATOM  25765 1HD2 LEU A1690      14.836  15.501   6.688  1.00  0.640          H  
ATOM  25766 2HD2 LEU A1690      16.568  15.319   6.363  1.00  0.640          H  
ATOM  25767 3HD2 LEU A1690      15.999  16.538   7.489  1.00  0.640          H  
ATOM  25768  N   THR A1691      19.765  19.217   6.960  1.00  0.720          N  
ATOM  25769  CA  THR A1691      20.998  19.959   6.750  1.00  0.670          C  
ATOM  25770  C   THR A1691      22.236  19.289   7.245  1.00  0.540          C  
ATOM  25771  O   THR A1691      22.191  18.184   7.780  1.00  0.570          O  
ATOM  25772  CB  THR A1691      20.930  21.339   7.415  1.00  0.960          C  
ATOM  25773  OG1 THR A1691      22.059  22.085   6.985  1.00  0.960          O  
ATOM  25774  CG2 THR A1691      20.931  21.245   8.973  1.00  0.960          C  
ATOM  25775  H   THR A1691      19.669  18.532   7.718  1.00  0.860          H  
ATOM  25776  HA  THR A1691      21.131  20.098   5.681  1.00  0.800          H  
ATOM  25777  HB  THR A1691      20.023  21.843   7.089  1.00  1.150          H  
ATOM  25778  HG1 THR A1691      21.943  22.354   6.048  1.00  1.150          H  
ATOM  25779 1HG2 THR A1691      20.888  22.253   9.389  1.00  1.150          H  
ATOM  25780 2HG2 THR A1691      20.061  20.676   9.303  1.00  1.150          H  
ATOM  25781 3HG2 THR A1691      21.834  20.756   9.330  1.00  1.150          H  
ATOM  25782  N   ARG A1692      23.361  19.984   7.090  1.00  0.520          N  
ATOM  25783  CA  ARG A1692      24.632  19.501   7.571  1.00  0.510          C  
ATOM  25784  C   ARG A1692      25.096  20.578   8.497  1.00  0.510          C  
ATOM  25785  O   ARG A1692      25.852  20.361   9.446  1.00  0.540          O  
ATOM  25786  CB  ARG A1692      25.625  19.294   6.450  1.00  0.720          C  
ATOM  25787  CG  ARG A1692      25.312  18.189   5.489  1.00  0.720          C  
ATOM  25788  CD  ARG A1692      26.363  18.109   4.476  1.00  0.720          C  
ATOM  25789  NE  ARG A1692      26.151  17.052   3.505  1.00  0.720          N  
ATOM  25790  CZ  ARG A1692      26.976  16.839   2.443  1.00  0.720          C  
ATOM  25791  NH1 ARG A1692      28.030  17.626   2.267  1.00  0.720          N  
ATOM  25792  NH2 ARG A1692      26.752  15.857   1.578  1.00  0.720          N  
ATOM  25793  H   ARG A1692      23.331  20.929   6.675  1.00  0.620          H  
ATOM  25794  HA  ARG A1692      24.502  18.569   8.126  1.00  0.610          H  
ATOM  25795 1HB  ARG A1692      25.669  20.195   5.855  1.00  0.860          H  
ATOM  25796 2HB  ARG A1692      26.617  19.121   6.866  1.00  0.860          H  
ATOM  25797 1HG  ARG A1692      25.274  17.252   6.018  1.00  0.860          H  
ATOM  25798 2HG  ARG A1692      24.354  18.374   4.993  1.00  0.860          H  
ATOM  25799 1HD  ARG A1692      26.397  19.054   3.948  1.00  0.860          H  
ATOM  25800 2HD  ARG A1692      27.316  17.933   4.973  1.00  0.860          H  
ATOM  25801  HE  ARG A1692      25.322  16.447   3.621  1.00  0.860          H  
ATOM  25802 1HH1 ARG A1692      28.224  18.376   2.918  1.00  0.860          H  
ATOM  25803 2HH1 ARG A1692      28.645  17.477   1.483  1.00  0.860          H  
ATOM  25804 1HH2 ARG A1692      25.950  15.209   1.691  1.00  0.860          H  
ATOM  25805 2HH2 ARG A1692      27.372  15.713   0.802  1.00  0.860          H  
ATOM  25806  N   TYR A1693      24.621  21.784   8.201  1.00  0.510          N  
ATOM  25807  CA  TYR A1693      25.050  22.938   8.964  1.00  0.530          C  
ATOM  25808  C   TYR A1693      23.884  23.717   9.534  1.00  0.500          C  
ATOM  25809  O   TYR A1693      23.038  24.251   8.806  1.00  0.500          O  
ATOM  25810  CB  TYR A1693      25.876  23.867   8.085  1.00  0.730          C  
ATOM  25811  CG  TYR A1693      27.091  23.278   7.575  1.00  0.730          C  
ATOM  25812  CD1 TYR A1693      27.090  22.566   6.395  1.00  0.730          C  
ATOM  25813  CD2 TYR A1693      28.222  23.423   8.301  1.00  0.730          C  
ATOM  25814  CE1 TYR A1693      28.244  21.966   5.969  1.00  0.730          C  
ATOM  25815  CE2 TYR A1693      29.360  22.843   7.881  1.00  0.730          C  
ATOM  25816  CZ  TYR A1693      29.387  22.105   6.734  1.00  0.730          C  
ATOM  25817  OH  TYR A1693      30.550  21.465   6.387  1.00  0.730          O  
ATOM  25818  H   TYR A1693      23.983  21.908   7.399  1.00  0.610          H  
ATOM  25819  HA  TYR A1693      25.660  22.599   9.795  1.00  0.640          H  
ATOM  25820 1HB  TYR A1693      25.280  24.177   7.269  1.00  0.880          H  
ATOM  25821 2HB  TYR A1693      26.156  24.711   8.653  1.00  0.880          H  
ATOM  25822  HD1 TYR A1693      26.176  22.462   5.821  1.00  0.880          H  
ATOM  25823  HD2 TYR A1693      28.209  23.990   9.233  1.00  0.880          H  
ATOM  25824  HE1 TYR A1693      28.254  21.375   5.055  1.00  0.880          H  
ATOM  25825  HE2 TYR A1693      30.266  22.944   8.471  1.00  0.880          H  
ATOM  25826  HH  TYR A1693      31.071  21.286   7.222  1.00  0.880          H  
ATOM  25827  N   LEU A1694      23.877  23.855  10.849  1.00  0.500          N  
ATOM  25828  CA  LEU A1694      22.815  24.626  11.496  1.00  0.470          C  
ATOM  25829  C   LEU A1694      23.407  25.893  12.098  1.00  0.470          C  
ATOM  25830  O   LEU A1694      24.415  25.860  12.815  1.00  0.500          O  
ATOM  25831  CB  LEU A1694      22.094  23.800  12.574  1.00  0.670          C  
ATOM  25832  CG  LEU A1694      20.952  24.478  13.396  1.00  0.670          C  
ATOM  25833  CD1 LEU A1694      19.721  24.734  12.514  1.00  0.670          C  
ATOM  25834  CD2 LEU A1694      20.623  23.598  14.558  1.00  0.670          C  
ATOM  25835  H   LEU A1694      24.629  23.393  11.379  1.00  0.600          H  
ATOM  25836  HA  LEU A1694      22.087  24.922  10.742  1.00  0.560          H  
ATOM  25837 1HB  LEU A1694      21.635  22.965  12.068  1.00  0.800          H  
ATOM  25838 2HB  LEU A1694      22.806  23.425  13.260  1.00  0.800          H  
ATOM  25839  HG  LEU A1694      21.293  25.444  13.773  1.00  0.800          H  
ATOM  25840 1HD1 LEU A1694      18.952  25.198  13.122  1.00  0.800          H  
ATOM  25841 2HD1 LEU A1694      19.976  25.397  11.685  1.00  0.800          H  
ATOM  25842 3HD1 LEU A1694      19.347  23.789  12.119  1.00  0.800          H  
ATOM  25843 1HD2 LEU A1694      19.852  24.060  15.158  1.00  0.800          H  
ATOM  25844 2HD2 LEU A1694      20.279  22.629  14.201  1.00  0.800          H  
ATOM  25845 3HD2 LEU A1694      21.520  23.480  15.149  1.00  0.800          H  
ATOM  25846  N   ARG A1695      22.788  27.028  11.810  1.00  0.430          N  
ATOM  25847  CA  ARG A1695      23.285  28.293  12.326  1.00  0.450          C  
ATOM  25848  C   ARG A1695      22.237  29.061  13.130  1.00  0.450          C  
ATOM  25849  O   ARG A1695      21.071  29.207  12.740  1.00  0.430          O  
ATOM  25850  CB  ARG A1695      23.827  29.124  11.185  1.00  0.620          C  
ATOM  25851  CG  ARG A1695      24.322  30.459  11.517  1.00  0.620          C  
ATOM  25852  CD  ARG A1695      24.825  31.199  10.321  1.00  0.620          C  
ATOM  25853  NE  ARG A1695      26.080  30.714   9.787  1.00  0.620          N  
ATOM  25854  CZ  ARG A1695      26.743  31.304   8.771  1.00  0.620          C  
ATOM  25855  NH1 ARG A1695      26.257  32.374   8.175  1.00  0.620          N  
ATOM  25856  NH2 ARG A1695      27.895  30.796   8.392  1.00  0.620          N  
ATOM  25857  H   ARG A1695      21.967  27.022  11.198  1.00  0.520          H  
ATOM  25858  HA  ARG A1695      24.116  28.084  12.991  1.00  0.540          H  
ATOM  25859 1HB  ARG A1695      24.684  28.610  10.790  1.00  0.750          H  
ATOM  25860 2HB  ARG A1695      23.090  29.207  10.410  1.00  0.750          H  
ATOM  25861 1HG  ARG A1695      23.533  31.055  11.972  1.00  0.750          H  
ATOM  25862 2HG  ARG A1695      25.140  30.334  12.215  1.00  0.750          H  
ATOM  25863 1HD  ARG A1695      24.077  31.131   9.531  1.00  0.750          H  
ATOM  25864 2HD  ARG A1695      24.967  32.227  10.593  1.00  0.750          H  
ATOM  25865  HE  ARG A1695      26.531  29.886  10.203  1.00  0.750          H  
ATOM  25866 1HH1 ARG A1695      25.376  32.759   8.470  1.00  0.750          H  
ATOM  25867 2HH1 ARG A1695      26.768  32.804   7.421  1.00  0.750          H  
ATOM  25868 1HH2 ARG A1695      28.237  29.962   8.880  1.00  0.750          H  
ATOM  25869 2HH2 ARG A1695      28.417  31.212   7.642  1.00  0.750          H  
ATOM  25870  N   ILE A1696      22.680  29.556  14.282  1.00  0.480          N  
ATOM  25871  CA  ILE A1696      21.808  30.290  15.188  1.00  0.540          C  
ATOM  25872  C   ILE A1696      22.172  31.772  15.201  1.00  0.560          C  
ATOM  25873  O   ILE A1696      23.320  32.142  15.484  1.00  0.600          O  
ATOM  25874  CB  ILE A1696      21.935  29.750  16.629  1.00  0.730          C  
ATOM  25875  CG1 ILE A1696      21.798  28.174  16.661  1.00  0.730          C  
ATOM  25876  CG2 ILE A1696      20.871  30.424  17.549  1.00  0.730          C  
ATOM  25877  CD1 ILE A1696      20.531  27.571  16.123  1.00  0.730          C  
ATOM  25878  H   ILE A1696      23.662  29.385  14.514  1.00  0.580          H  
ATOM  25879  HA  ILE A1696      20.775  30.200  14.848  1.00  0.650          H  
ATOM  25880  HB  ILE A1696      22.914  29.985  17.007  1.00  0.880          H  
ATOM  25881 1HG1 ILE A1696      22.634  27.754  16.100  1.00  0.880          H  
ATOM  25882 2HG1 ILE A1696      21.890  27.867  17.690  1.00  0.880          H  
ATOM  25883 1HG2 ILE A1696      20.985  30.049  18.562  1.00  0.880          H  
ATOM  25884 2HG2 ILE A1696      21.006  31.505  17.556  1.00  0.880          H  
ATOM  25885 3HG2 ILE A1696      19.865  30.200  17.193  1.00  0.880          H  
ATOM  25886 1HD1 ILE A1696      20.578  26.488  16.216  1.00  0.880          H  
ATOM  25887 2HD1 ILE A1696      19.691  27.939  16.692  1.00  0.880          H  
ATOM  25888 3HD1 ILE A1696      20.414  27.829  15.075  1.00  0.880          H  
ATOM  25889  N   HIS A1697      21.174  32.625  14.957  1.00  0.550          N  
ATOM  25890  CA  HIS A1697      21.368  34.077  14.905  1.00  0.580          C  
ATOM  25891  C   HIS A1697      20.520  34.837  15.937  1.00  0.620          C  
ATOM  25892  O   HIS A1697      19.363  35.160  15.643  1.00  0.630          O  
ATOM  25893  CB  HIS A1697      20.894  34.630  13.564  1.00  0.800          C  
ATOM  25894  CG  HIS A1697      21.541  34.148  12.338  1.00  0.800          C  
ATOM  25895  ND1 HIS A1697      22.658  34.744  11.802  1.00  0.800          N  
ATOM  25896  CD2 HIS A1697      21.201  33.141  11.502  1.00  0.800          C  
ATOM  25897  CE1 HIS A1697      22.983  34.134  10.683  1.00  0.800          C  
ATOM  25898  NE2 HIS A1697      22.105  33.150  10.465  1.00  0.800          N  
ATOM  25899  H   HIS A1697      20.248  32.237  14.742  1.00  0.660          H  
ATOM  25900  HA  HIS A1697      22.422  34.324  15.029  1.00  0.700          H  
ATOM  25901 1HB  HIS A1697      19.863  34.416  13.473  1.00  0.960          H  
ATOM  25902 2HB  HIS A1697      20.997  35.715  13.579  1.00  0.960          H  
ATOM  25903  HD1 HIS A1697      23.043  35.633  12.083  1.00  0.960          H  
ATOM  25904  HD2 HIS A1697      20.384  32.411  11.520  1.00  0.960          H  
ATOM  25905  HE1 HIS A1697      23.847  34.471  10.108  1.00  0.960          H  
ATOM  25906  N   PRO A1698      21.020  35.129  17.146  1.00  0.660          N  
ATOM  25907  CA  PRO A1698      20.305  35.827  18.211  1.00  0.710          C  
ATOM  25908  C   PRO A1698      19.823  37.167  17.672  1.00  0.770          C  
ATOM  25909  O   PRO A1698      20.572  37.817  16.961  1.00  0.790          O  
ATOM  25910  CB  PRO A1698      21.414  36.012  19.257  1.00  1.060          C  
ATOM  25911  CG  PRO A1698      22.372  34.875  18.977  1.00  1.060          C  
ATOM  25912  CD  PRO A1698      22.387  34.742  17.493  1.00  1.060          C  
ATOM  25913  HA  PRO A1698      19.477  35.224  18.591  1.00  0.850          H  
ATOM  25914 1HB  PRO A1698      21.883  37.000  19.131  1.00  1.280          H  
ATOM  25915 2HB  PRO A1698      21.001  35.990  20.264  1.00  1.280          H  
ATOM  25916 1HG  PRO A1698      23.365  35.078  19.393  1.00  1.280          H  
ATOM  25917 2HG  PRO A1698      22.001  33.960  19.444  1.00  1.280          H  
ATOM  25918 1HD  PRO A1698      23.119  35.437  17.033  1.00  1.280          H  
ATOM  25919 2HD  PRO A1698      22.589  33.702  17.246  1.00  1.280          H  
ATOM  25920  N   GLN A1699      18.612  37.598  18.007  1.00  0.800          N  
ATOM  25921  CA  GLN A1699      18.102  38.882  17.512  1.00  0.870          C  
ATOM  25922  C   GLN A1699      17.887  39.899  18.623  1.00  0.940          C  
ATOM  25923  O   GLN A1699      18.110  41.096  18.440  1.00  1.050          O  
ATOM  25924  CB  GLN A1699      16.800  38.676  16.739  1.00  1.190          C  
ATOM  25925  CG  GLN A1699      16.958  37.833  15.499  1.00  1.190          C  
ATOM  25926  CD  GLN A1699      17.855  38.492  14.471  1.00  1.190          C  
ATOM  25927  OE1 GLN A1699      17.587  39.620  14.041  1.00  1.190          O  
ATOM  25928  NE2 GLN A1699      18.924  37.814  14.087  1.00  1.190          N  
ATOM  25929  H   GLN A1699      18.008  37.036  18.596  1.00  0.960          H  
ATOM  25930  HA  GLN A1699      18.834  39.295  16.829  1.00  1.040          H  
ATOM  25931 1HB  GLN A1699      16.068  38.187  17.384  1.00  1.430          H  
ATOM  25932 2HB  GLN A1699      16.390  39.642  16.450  1.00  1.430          H  
ATOM  25933 1HG  GLN A1699      17.412  36.893  15.758  1.00  1.430          H  
ATOM  25934 2HG  GLN A1699      15.975  37.671  15.061  1.00  1.430          H  
ATOM  25935 1HE2 GLN A1699      19.556  38.211  13.419  1.00  1.430          H  
ATOM  25936 2HE2 GLN A1699      19.118  36.892  14.469  1.00  1.430          H  
ATOM  25937  N   SER A1700      17.464  39.410  19.778  1.00  0.900          N  
ATOM  25938  CA  SER A1700      17.146  40.252  20.929  1.00  0.960          C  
ATOM  25939  C   SER A1700      17.584  39.533  22.178  1.00  0.960          C  
ATOM  25940  O   SER A1700      17.409  38.316  22.304  1.00  0.910          O  
ATOM  25941  CB  SER A1700      15.673  40.586  21.006  1.00  1.320          C  
ATOM  25942  OG  SER A1700      15.401  41.360  22.144  1.00  1.320          O  
ATOM  25943  H   SER A1700      17.312  38.406  19.835  1.00  1.080          H  
ATOM  25944  HA  SER A1700      17.708  41.185  20.856  1.00  1.150          H  
ATOM  25945 1HB  SER A1700      15.364  41.118  20.106  1.00  1.580          H  
ATOM  25946 2HB  SER A1700      15.099  39.674  21.062  1.00  1.580          H  
ATOM  25947  HG  SER A1700      14.490  41.657  22.047  1.00  1.580          H  
ATOM  25948  N   TRP A1701      18.201  40.272  23.082  1.00  1.020          N  
ATOM  25949  CA  TRP A1701      18.790  39.708  24.279  1.00  1.040          C  
ATOM  25950  C   TRP A1701      18.692  40.631  25.471  1.00  1.100          C  
ATOM  25951  O   TRP A1701      18.364  41.812  25.343  1.00  1.140          O  
ATOM  25952  CB  TRP A1701      20.276  39.432  24.005  1.00  1.450          C  
ATOM  25953  CG  TRP A1701      21.034  40.665  23.663  1.00  1.450          C  
ATOM  25954  CD1 TRP A1701      21.709  41.453  24.536  1.00  1.450          C  
ATOM  25955  CD2 TRP A1701      21.221  41.263  22.360  1.00  1.450          C  
ATOM  25956  NE1 TRP A1701      22.294  42.496  23.881  1.00  1.450          N  
ATOM  25957  CE2 TRP A1701      22.007  42.395  22.548  1.00  1.450          C  
ATOM  25958  CE3 TRP A1701      20.793  40.930  21.061  1.00  1.450          C  
ATOM  25959  CZ2 TRP A1701      22.373  43.199  21.508  1.00  1.450          C  
ATOM  25960  CZ3 TRP A1701      21.167  41.746  20.018  1.00  1.450          C  
ATOM  25961  CH2 TRP A1701      21.942  42.856  20.249  1.00  1.450          C  
ATOM  25962  H   TRP A1701      18.281  41.269  22.921  1.00  1.220          H  
ATOM  25963  HA  TRP A1701      18.275  38.786  24.526  1.00  1.250          H  
ATOM  25964 1HB  TRP A1701      20.755  39.015  24.882  1.00  1.740          H  
ATOM  25965 2HB  TRP A1701      20.379  38.710  23.202  1.00  1.740          H  
ATOM  25966  HD1 TRP A1701      21.762  41.277  25.601  1.00  1.740          H  
ATOM  25967  HE1 TRP A1701      22.849  43.226  24.311  1.00  1.740          H  
ATOM  25968  HE3 TRP A1701      20.186  40.050  20.878  1.00  1.740          H  
ATOM  25969  HZ2 TRP A1701      22.991  44.087  21.650  1.00  1.740          H  
ATOM  25970  HZ3 TRP A1701      20.832  41.485  19.013  1.00  1.740          H  
ATOM  25971  HH2 TRP A1701      22.234  43.495  19.433  1.00  1.740          H  
ATOM  25972  N   VAL A1702      18.959  40.073  26.642  1.00  1.120          N  
ATOM  25973  CA  VAL A1702      18.964  40.843  27.862  1.00  1.170          C  
ATOM  25974  C   VAL A1702      20.352  40.871  28.482  1.00  1.200          C  
ATOM  25975  O   VAL A1702      20.973  39.850  28.800  1.00  1.190          O  
ATOM  25976  CB  VAL A1702      17.891  40.316  28.831  1.00  1.620          C  
ATOM  25977  CG1 VAL A1702      17.912  41.067  30.134  1.00  1.620          C  
ATOM  25978  CG2 VAL A1702      16.548  40.459  28.187  1.00  1.620          C  
ATOM  25979  H   VAL A1702      19.214  39.083  26.645  1.00  1.340          H  
ATOM  25980  HA  VAL A1702      18.692  41.869  27.617  1.00  1.400          H  
ATOM  25981  HB  VAL A1702      18.073  39.313  29.026  1.00  1.940          H  
ATOM  25982 1HG1 VAL A1702      17.144  40.667  30.795  1.00  1.940          H  
ATOM  25983 2HG1 VAL A1702      18.874  40.937  30.595  1.00  1.940          H  
ATOM  25984 3HG1 VAL A1702      17.725  42.127  29.961  1.00  1.940          H  
ATOM  25985 1HG2 VAL A1702      15.778  40.072  28.850  1.00  1.940          H  
ATOM  25986 2HG2 VAL A1702      16.354  41.511  27.976  1.00  1.940          H  
ATOM  25987 3HG2 VAL A1702      16.542  39.911  27.272  1.00  1.940          H  
ATOM  25988  N   HIS A1703      20.848  42.100  28.546  1.00  1.240          N  
ATOM  25989  CA  HIS A1703      22.139  42.608  29.030  1.00  1.290          C  
ATOM  25990  C   HIS A1703      23.363  42.209  28.198  1.00  1.280          C  
ATOM  25991  O   HIS A1703      24.212  43.068  27.946  1.00  1.350          O  
ATOM  25992  CB  HIS A1703      22.393  42.191  30.486  1.00  1.790          C  
ATOM  25993  CG  HIS A1703      21.402  42.746  31.460  1.00  1.790          C  
ATOM  25994  ND1 HIS A1703      21.196  44.103  31.626  1.00  1.790          N  
ATOM  25995  CD2 HIS A1703      20.585  42.132  32.343  1.00  1.790          C  
ATOM  25996  CE1 HIS A1703      20.278  44.294  32.556  1.00  1.790          C  
ATOM  25997  NE2 HIS A1703      19.892  43.117  33.007  1.00  1.790          N  
ATOM  25998  H   HIS A1703      20.211  42.815  28.221  1.00  1.490          H  
ATOM  25999  HA  HIS A1703      22.100  43.696  29.017  1.00  1.550          H  
ATOM  26000 1HB  HIS A1703      22.377  41.098  30.569  1.00  2.140          H  
ATOM  26001 2HB  HIS A1703      23.386  42.520  30.786  1.00  2.140          H  
ATOM  26002  HD2 HIS A1703      20.494  41.053  32.496  1.00  2.140          H  
ATOM  26003  HE1 HIS A1703      19.907  45.261  32.898  1.00  2.140          H  
ATOM  26004  HE2 HIS A1703      19.202  42.957  33.728  1.00  2.140          H  
ATOM  26005  N   GLN A1704      23.391  40.961  27.712  1.00  1.210          N  
ATOM  26006  CA  GLN A1704      24.443  40.383  26.857  1.00  1.210          C  
ATOM  26007  C   GLN A1704      23.880  39.246  26.021  1.00  1.120          C  
ATOM  26008  O   GLN A1704      22.925  38.595  26.440  1.00  1.080          O  
ATOM  26009  CB  GLN A1704      25.575  39.744  27.664  1.00  1.690          C  
ATOM  26010  CG  GLN A1704      26.332  40.621  28.608  1.00  1.690          C  
ATOM  26011  CD  GLN A1704      27.212  41.571  27.873  1.00  1.690          C  
ATOM  26012  OE1 GLN A1704      28.211  41.177  27.260  1.00  1.690          O  
ATOM  26013  NE2 GLN A1704      26.840  42.831  27.868  1.00  1.690          N  
ATOM  26014  H   GLN A1704      22.620  40.360  28.013  1.00  1.450          H  
ATOM  26015  HA  GLN A1704      24.827  41.149  26.184  1.00  1.450          H  
ATOM  26016 1HB  GLN A1704      25.171  38.934  28.186  1.00  2.030          H  
ATOM  26017 2HB  GLN A1704      26.304  39.325  26.966  1.00  2.030          H  
ATOM  26018 1HG  GLN A1704      25.656  41.177  29.241  1.00  2.030          H  
ATOM  26019 2HG  GLN A1704      26.967  39.987  29.225  1.00  2.030          H  
ATOM  26020 1HE2 GLN A1704      27.366  43.524  27.385  1.00  2.030          H  
ATOM  26021 2HE2 GLN A1704      25.968  43.092  28.301  1.00  2.030          H  
ATOM  26022  N   ILE A1705      24.507  38.946  24.889  1.00  1.100          N  
ATOM  26023  CA  ILE A1705      24.143  37.736  24.158  1.00  1.020          C  
ATOM  26024  C   ILE A1705      24.943  36.574  24.739  1.00  1.010          C  
ATOM  26025  O   ILE A1705      26.155  36.688  24.874  1.00  1.040          O  
ATOM  26026  CB  ILE A1705      24.469  37.827  22.647  1.00  1.460          C  
ATOM  26027  CG1 ILE A1705      23.666  38.948  21.989  1.00  1.460          C  
ATOM  26028  CG2 ILE A1705      24.230  36.458  21.955  1.00  1.460          C  
ATOM  26029  CD1 ILE A1705      24.064  39.261  20.540  1.00  1.460          C  
ATOM  26030  H   ILE A1705      25.270  39.535  24.548  1.00  1.320          H  
ATOM  26031  HA  ILE A1705      23.079  37.538  24.292  1.00  1.220          H  
ATOM  26032  HB  ILE A1705      25.510  38.106  22.546  1.00  1.750          H  
ATOM  26033 1HG1 ILE A1705      22.613  38.695  22.018  1.00  1.750          H  
ATOM  26034 2HG1 ILE A1705      23.825  39.856  22.574  1.00  1.750          H  
ATOM  26035 1HG2 ILE A1705      24.490  36.514  20.912  1.00  1.750          H  
ATOM  26036 2HG2 ILE A1705      24.850  35.695  22.412  1.00  1.750          H  
ATOM  26037 3HG2 ILE A1705      23.185  36.180  22.049  1.00  1.750          H  
ATOM  26038 1HD1 ILE A1705      23.474  40.087  20.165  1.00  1.750          H  
ATOM  26039 2HD1 ILE A1705      25.102  39.525  20.499  1.00  1.750          H  
ATOM  26040 3HD1 ILE A1705      23.900  38.406  19.899  1.00  1.750          H  
ATOM  26041  N   ALA A1706      24.282  35.485  25.117  1.00  0.970          N  
ATOM  26042  CA  ALA A1706      24.988  34.316  25.634  1.00  0.960          C  
ATOM  26043  C   ALA A1706      24.164  33.065  25.375  1.00  0.910          C  
ATOM  26044  O   ALA A1706      22.965  33.031  25.667  1.00  0.920          O  
ATOM  26045  CB  ALA A1706      25.272  34.451  27.112  1.00  1.350          C  
ATOM  26046  H   ALA A1706      23.277  35.459  25.018  1.00  1.160          H  
ATOM  26047  HA  ALA A1706      25.925  34.231  25.101  1.00  1.150          H  
ATOM  26048 1HB  ALA A1706      25.815  33.570  27.452  1.00  1.620          H  
ATOM  26049 2HB  ALA A1706      25.874  35.342  27.291  1.00  1.620          H  
ATOM  26050 3HB  ALA A1706      24.331  34.526  27.642  1.00  1.620          H  
ATOM  26051  N   LEU A1707      24.805  32.034  24.818  1.00  0.870          N  
ATOM  26052  CA  LEU A1707      24.070  30.811  24.498  1.00  0.820          C  
ATOM  26053  C   LEU A1707      24.639  29.466  24.931  1.00  0.820          C  
ATOM  26054  O   LEU A1707      25.829  29.165  24.758  1.00  0.850          O  
ATOM  26055  CB  LEU A1707      23.872  30.707  22.970  1.00  1.170          C  
ATOM  26056  CG  LEU A1707      22.895  31.711  22.313  1.00  1.170          C  
ATOM  26057  CD1 LEU A1707      23.620  32.977  21.888  1.00  1.170          C  
ATOM  26058  CD2 LEU A1707      22.261  31.062  21.096  1.00  1.170          C  
ATOM  26059  H   LEU A1707      25.802  32.138  24.599  1.00  1.040          H  
ATOM  26060  HA  LEU A1707      23.087  30.892  24.965  1.00  0.980          H  
ATOM  26061 1HB  LEU A1707      24.842  30.831  22.496  1.00  1.400          H  
ATOM  26062 2HB  LEU A1707      23.515  29.698  22.747  1.00  1.400          H  
ATOM  26063  HG  LEU A1707      22.124  31.982  23.039  1.00  1.400          H  
ATOM  26064 1HD1 LEU A1707      22.927  33.647  21.445  1.00  1.400          H  
ATOM  26065 2HD1 LEU A1707      24.079  33.463  22.714  1.00  1.400          H  
ATOM  26066 3HD1 LEU A1707      24.352  32.733  21.180  1.00  1.400          H  
ATOM  26067 1HD2 LEU A1707      21.560  31.760  20.636  1.00  1.400          H  
ATOM  26068 2HD2 LEU A1707      23.038  30.798  20.373  1.00  1.400          H  
ATOM  26069 3HD2 LEU A1707      21.729  30.161  21.397  1.00  1.400          H  
ATOM  26070  N   ARG A1708      23.716  28.608  25.363  1.00  0.790          N  
ATOM  26071  CA  ARG A1708      23.921  27.191  25.629  1.00  0.780          C  
ATOM  26072  C   ARG A1708      22.826  26.470  24.825  1.00  0.700          C  
ATOM  26073  O   ARG A1708      21.680  26.941  24.768  1.00  0.680          O  
ATOM  26074  CB  ARG A1708      23.832  26.865  27.120  1.00  1.100          C  
ATOM  26075  CG  ARG A1708      24.957  27.409  27.967  1.00  1.100          C  
ATOM  26076  CD  ARG A1708      24.925  26.906  29.408  1.00  1.100          C  
ATOM  26077  NE  ARG A1708      23.856  27.485  30.220  1.00  1.100          N  
ATOM  26078  CZ  ARG A1708      23.572  27.141  31.489  1.00  1.100          C  
ATOM  26079  NH1 ARG A1708      24.257  26.216  32.140  1.00  1.100          N  
ATOM  26080  NH2 ARG A1708      22.590  27.781  32.079  1.00  1.100          N  
ATOM  26081  H   ARG A1708      22.785  28.986  25.558  1.00  0.950          H  
ATOM  26082  HA  ARG A1708      24.898  26.892  25.265  1.00  0.940          H  
ATOM  26083 1HB  ARG A1708      22.920  27.265  27.526  1.00  1.320          H  
ATOM  26084 2HB  ARG A1708      23.820  25.801  27.260  1.00  1.320          H  
ATOM  26085 1HG  ARG A1708      25.917  27.123  27.526  1.00  1.320          H  
ATOM  26086 2HG  ARG A1708      24.874  28.491  27.990  1.00  1.320          H  
ATOM  26087 1HD  ARG A1708      24.781  25.823  29.385  1.00  1.320          H  
ATOM  26088 2HD  ARG A1708      25.852  27.116  29.899  1.00  1.320          H  
ATOM  26089  HE  ARG A1708      23.276  28.245  29.833  1.00  1.320          H  
ATOM  26090 1HH1 ARG A1708      25.083  25.755  31.715  1.00  1.320          H  
ATOM  26091 2HH1 ARG A1708      24.017  25.999  33.092  1.00  1.320          H  
ATOM  26092 1HH2 ARG A1708      22.117  28.524  31.543  1.00  1.320          H  
ATOM  26093 2HH2 ARG A1708      22.324  27.583  33.029  1.00  1.320          H  
ATOM  26094  N   MET A1709      23.147  25.346  24.187  1.00  0.670          N  
ATOM  26095  CA  MET A1709      22.135  24.677  23.378  1.00  0.600          C  
ATOM  26096  C   MET A1709      22.292  23.179  23.114  1.00  0.630          C  
ATOM  26097  O   MET A1709      23.292  22.528  23.455  1.00  0.680          O  
ATOM  26098  CB  MET A1709      22.045  25.374  22.019  1.00  0.870          C  
ATOM  26099  CG  MET A1709      23.317  25.286  21.189  1.00  0.870          C  
ATOM  26100  SD  MET A1709      23.154  26.030  19.565  1.00  0.870          S  
ATOM  26101  CE  MET A1709      22.184  24.826  18.684  1.00  0.870          C  
ATOM  26102  H   MET A1709      24.108  25.022  24.202  1.00  0.800          H  
ATOM  26103  HA  MET A1709      21.182  24.806  23.882  1.00  0.720          H  
ATOM  26104 1HB  MET A1709      21.238  24.942  21.447  1.00  1.040          H  
ATOM  26105 2HB  MET A1709      21.804  26.425  22.166  1.00  1.040          H  
ATOM  26106 1HG  MET A1709      24.127  25.791  21.722  1.00  1.040          H  
ATOM  26107 2HG  MET A1709      23.597  24.252  21.065  1.00  1.040          H  
ATOM  26108 1HE  MET A1709      22.023  25.155  17.661  1.00  1.040          H  
ATOM  26109 2HE  MET A1709      22.715  23.900  18.680  1.00  1.040          H  
ATOM  26110 3HE  MET A1709      21.229  24.687  19.171  1.00  1.040          H  
ATOM  26111  N   GLU A1710      21.243  22.652  22.496  1.00  0.600          N  
ATOM  26112  CA  GLU A1710      21.142  21.271  22.024  1.00  0.620          C  
ATOM  26113  C   GLU A1710      20.271  21.272  20.790  1.00  0.530          C  
ATOM  26114  O   GLU A1710      19.430  22.153  20.618  1.00  0.470          O  
ATOM  26115  CB  GLU A1710      20.566  20.336  23.101  1.00  0.860          C  
ATOM  26116  CG  GLU A1710      20.380  18.837  22.714  1.00  0.860          C  
ATOM  26117  CD  GLU A1710      21.650  18.042  22.357  1.00  0.860          C  
ATOM  26118  OE1 GLU A1710      22.085  18.034  21.211  1.00  0.860          O  
ATOM  26119  OE2 GLU A1710      22.154  17.400  23.237  1.00  0.860          O  
ATOM  26120  H   GLU A1710      20.459  23.292  22.331  1.00  0.720          H  
ATOM  26121  HA  GLU A1710      22.128  20.917  21.739  1.00  0.740          H  
ATOM  26122 1HB  GLU A1710      21.215  20.358  23.974  1.00  1.030          H  
ATOM  26123 2HB  GLU A1710      19.601  20.690  23.408  1.00  1.030          H  
ATOM  26124 1HG  GLU A1710      19.942  18.358  23.589  1.00  1.030          H  
ATOM  26125 2HG  GLU A1710      19.650  18.737  21.917  1.00  1.030          H  
ATOM  26126  N   VAL A1711      20.462  20.296  19.925  1.00  0.550          N  
ATOM  26127  CA  VAL A1711      19.654  20.207  18.719  1.00  0.490          C  
ATOM  26128  C   VAL A1711      19.011  18.847  18.717  1.00  0.480          C  
ATOM  26129  O   VAL A1711      19.643  17.887  19.137  1.00  0.540          O  
ATOM  26130  CB  VAL A1711      20.508  20.427  17.469  1.00  0.710          C  
ATOM  26131  CG1 VAL A1711      19.646  20.332  16.232  1.00  0.710          C  
ATOM  26132  CG2 VAL A1711      21.157  21.756  17.556  1.00  0.710          C  
ATOM  26133  H   VAL A1711      21.155  19.563  20.146  1.00  0.660          H  
ATOM  26134  HA  VAL A1711      18.867  20.959  18.744  1.00  0.590          H  
ATOM  26135  HB  VAL A1711      21.271  19.659  17.419  1.00  0.850          H  
ATOM  26136 1HG1 VAL A1711      20.243  20.485  15.346  1.00  0.850          H  
ATOM  26137 2HG1 VAL A1711      19.171  19.356  16.164  1.00  0.850          H  
ATOM  26138 3HG1 VAL A1711      18.880  21.102  16.287  1.00  0.850          H  
ATOM  26139 1HG2 VAL A1711      21.779  21.909  16.695  1.00  0.850          H  
ATOM  26140 2HG2 VAL A1711      20.394  22.531  17.610  1.00  0.850          H  
ATOM  26141 3HG2 VAL A1711      21.767  21.790  18.442  1.00  0.850          H  
ATOM  26142  N   LEU A1712      17.726  18.779  18.395  1.00  0.420          N  
ATOM  26143  CA  LEU A1712      17.028  17.508  18.420  1.00  0.400          C  
ATOM  26144  C   LEU A1712      16.676  17.053  17.016  1.00  0.440          C  
ATOM  26145  O   LEU A1712      16.323  17.884  16.159  1.00  0.530          O  
ATOM  26146  CB  LEU A1712      15.739  17.627  19.249  1.00  0.570          C  
ATOM  26147  CG  LEU A1712      15.872  17.685  20.808  1.00  0.570          C  
ATOM  26148  CD1 LEU A1712      16.429  19.057  21.289  1.00  0.570          C  
ATOM  26149  CD2 LEU A1712      14.507  17.449  21.401  1.00  0.570          C  
ATOM  26150  H   LEU A1712      17.232  19.618  18.081  1.00  0.500          H  
ATOM  26151  HA  LEU A1712      17.678  16.772  18.872  1.00  0.480          H  
ATOM  26152 1HB  LEU A1712      15.210  18.522  18.924  1.00  0.680          H  
ATOM  26153 2HB  LEU A1712      15.117  16.760  19.011  1.00  0.680          H  
ATOM  26154  HG  LEU A1712      16.553  16.902  21.144  1.00  0.680          H  
ATOM  26155 1HD1 LEU A1712      16.486  19.047  22.378  1.00  0.680          H  
ATOM  26156 2HD1 LEU A1712      17.409  19.241  20.906  1.00  0.680          H  
ATOM  26157 3HD1 LEU A1712      15.757  19.853  20.966  1.00  0.680          H  
ATOM  26158 1HD2 LEU A1712      14.577  17.465  22.490  1.00  0.680          H  
ATOM  26159 2HD2 LEU A1712      13.823  18.232  21.071  1.00  0.680          H  
ATOM  26160 3HD2 LEU A1712      14.132  16.479  21.080  1.00  0.680          H  
ATOM  26161  N   GLY A1713      16.711  15.733  16.801  1.00  0.440          N  
ATOM  26162  CA  GLY A1713      16.380  15.159  15.512  1.00  0.500          C  
ATOM  26163  C   GLY A1713      16.800  13.696  15.329  1.00  0.510          C  
ATOM  26164  O   GLY A1713      16.641  12.848  16.225  1.00  0.590          O  
ATOM  26165  H   GLY A1713      17.003  15.126  17.564  1.00  0.530          H  
ATOM  26166 1HA  GLY A1713      15.308  15.237  15.362  1.00  0.600          H  
ATOM  26167 2HA  GLY A1713      16.848  15.765  14.761  1.00  0.600          H  
ATOM  26168  N   CYS A1714      17.213  13.383  14.095  1.00  0.470          N  
ATOM  26169  CA  CYS A1714      17.614  12.028  13.690  1.00  0.510          C  
ATOM  26170  C   CYS A1714      18.457  11.986  12.404  1.00  0.560          C  
ATOM  26171  O   CYS A1714      18.567  12.978  11.687  1.00  0.550          O  
ATOM  26172  CB  CYS A1714      16.367  11.170  13.520  1.00  0.700          C  
ATOM  26173  SG  CYS A1714      15.243  11.802  12.264  1.00  0.700          S  
ATOM  26174  H   CYS A1714      17.279  14.159  13.428  1.00  0.560          H  
ATOM  26175  HA  CYS A1714      18.211  11.602  14.496  1.00  0.610          H  
ATOM  26176 1HB  CYS A1714      16.655  10.161  13.231  1.00  0.840          H  
ATOM  26177 2HB  CYS A1714      15.842  11.095  14.460  1.00  0.840          H  
ATOM  26178  N   GLU A1715      19.037  10.825  12.093  1.00  0.660          N  
ATOM  26179  CA  GLU A1715      19.809  10.665  10.855  1.00  0.740          C  
ATOM  26180  C   GLU A1715      18.898  10.809   9.645  1.00  0.780          C  
ATOM  26181  O   GLU A1715      17.784  10.294   9.648  1.00  1.360          O  
ATOM  26182  CB  GLU A1715      20.494   9.301  10.818  1.00  1.000          C  
ATOM  26183  CG  GLU A1715      21.569   9.119  11.856  1.00  1.000          C  
ATOM  26184  CD  GLU A1715      22.287   7.815  11.731  1.00  1.000          C  
ATOM  26185  OE1 GLU A1715      21.677   6.844  11.374  1.00  1.000          O  
ATOM  26186  OE2 GLU A1715      23.478   7.801  11.990  1.00  1.000          O  
ATOM  26187  H   GLU A1715      18.931  10.034  12.714  1.00  0.790          H  
ATOM  26188  HA  GLU A1715      20.567  11.447  10.804  1.00  0.890          H  
ATOM  26189 1HB  GLU A1715      19.752   8.512  10.942  1.00  1.200          H  
ATOM  26190 2HB  GLU A1715      20.960   9.164   9.846  1.00  1.200          H  
ATOM  26191 1HG  GLU A1715      22.282   9.915  11.742  1.00  1.200          H  
ATOM  26192 2HG  GLU A1715      21.130   9.199  12.849  1.00  1.200          H  
ATOM  26193  N   ALA A1716      19.385  11.419   8.567  1.00  0.880          N  
ATOM  26194  CA  ALA A1716      18.554  11.600   7.383  1.00  0.840          C  
ATOM  26195  C   ALA A1716      19.260  11.113   6.139  1.00  0.830          C  
ATOM  26196  O   ALA A1716      20.474  10.948   6.132  1.00  1.320          O  
ATOM  26197  CB  ALA A1716      18.205  13.063   7.219  1.00  1.190          C  
ATOM  26198  H   ALA A1716      20.336  11.806   8.545  1.00  1.060          H  
ATOM  26199  HA  ALA A1716      17.642  11.019   7.505  1.00  1.010          H  
ATOM  26200 1HB  ALA A1716      17.577  13.189   6.341  1.00  1.430          H  
ATOM  26201 2HB  ALA A1716      17.678  13.402   8.097  1.00  1.430          H  
ATOM  26202 3HB  ALA A1716      19.114  13.631   7.097  1.00  1.430          H  
ATOM  26203  N   GLN A1717      18.496  10.840   5.089  1.00  0.660          N  
ATOM  26204  CA  GLN A1717      19.103  10.450   3.829  1.00  0.680          C  
ATOM  26205  C   GLN A1717      19.695  11.640   3.115  1.00  1.490          C  
ATOM  26206  O   GLN A1717      19.067  12.693   3.017  1.00  2.220          O  
ATOM  26207  CB  GLN A1717      18.108   9.778   2.899  1.00  0.940          C  
ATOM  26208  CG  GLN A1717      18.760   9.260   1.635  1.00  0.940          C  
ATOM  26209  CD  GLN A1717      17.882   8.461   0.726  1.00  0.940          C  
ATOM  26210  OE1 GLN A1717      16.761   8.830   0.350  1.00  0.940          O  
ATOM  26211  NE2 GLN A1717      18.419   7.316   0.353  1.00  0.940          N  
ATOM  26212  H   GLN A1717      17.493  10.942   5.152  1.00  0.790          H  
ATOM  26213  HA  GLN A1717      19.909   9.746   4.039  1.00  0.820          H  
ATOM  26214 1HB  GLN A1717      17.685   8.974   3.409  1.00  1.130          H  
ATOM  26215 2HB  GLN A1717      17.310  10.473   2.632  1.00  1.130          H  
ATOM  26216 1HG  GLN A1717      19.101  10.109   1.044  1.00  1.130          H  
ATOM  26217 2HG  GLN A1717      19.609   8.637   1.910  1.00  1.130          H  
ATOM  26218 1HE2 GLN A1717      17.956   6.685  -0.300  1.00  1.130          H  
ATOM  26219 2HE2 GLN A1717      19.330   7.064   0.672  1.00  1.130          H  
ATOM  26220  N   ASP A1718      20.891  11.454   2.578  1.00  2.080          N  
ATOM  26221  CA  ASP A1718      21.571  12.493   1.834  1.00  2.970          C  
ATOM  26222  C   ASP A1718      21.522  12.100   0.351  1.00  3.540          C  
ATOM  26223  O   ASP A1718      22.225  11.174  -0.057  1.00  3.920          O  
ATOM  26224  CB  ASP A1718      23.029  12.545   2.306  1.00  3.800          C  
ATOM  26225  CG  ASP A1718      23.796  13.731   1.838  1.00  3.800          C  
ATOM  26226  OD1 ASP A1718      23.171  14.742   1.635  1.00  3.800          O  
ATOM  26227  OD2 ASP A1718      25.000  13.669   1.743  1.00  3.800          O  
ATOM  26228  H   ASP A1718      21.348  10.563   2.706  1.00  2.500          H  
ATOM  26229  HA  ASP A1718      21.071  13.450   1.982  1.00  3.560          H  
ATOM  26230 1HB  ASP A1718      23.064  12.500   3.387  1.00  4.560          H  
ATOM  26231 2HB  ASP A1718      23.546  11.657   1.941  1.00  4.560          H  
ATOM  26232  N   LEU A1719      20.657  12.724  -0.442  1.00  3.790          N  
ATOM  26233  CA  LEU A1719      20.544  12.307  -1.839  1.00  4.510          C  
ATOM  26234  C   LEU A1719      21.805  12.766  -2.556  1.00  5.260          C  
ATOM  26235  O   LEU A1719      22.300  13.861  -2.302  1.00  5.340          O  
ATOM  26236  CB  LEU A1719      19.278  12.886  -2.468  1.00  6.030          C  
ATOM  26237  CG  LEU A1719      17.935  12.408  -1.826  1.00  6.030          C  
ATOM  26238  CD1 LEU A1719      16.789  13.171  -2.461  1.00  6.030          C  
ATOM  26239  CD2 LEU A1719      17.745  10.885  -2.019  1.00  6.030          C  
ATOM  26240  H   LEU A1719      20.099  13.482  -0.073  1.00  4.550          H  
ATOM  26241  HA  LEU A1719      20.515  11.225  -1.888  1.00  5.410          H  
ATOM  26242 1HB  LEU A1719      19.319  13.971  -2.405  1.00  7.230          H  
ATOM  26243 2HB  LEU A1719      19.259  12.604  -3.524  1.00  7.230          H  
ATOM  26244  HG  LEU A1719      17.940  12.629  -0.759  1.00  7.230          H  
ATOM  26245 1HD1 LEU A1719      15.851  12.851  -2.006  1.00  7.230          H  
ATOM  26246 2HD1 LEU A1719      16.924  14.239  -2.299  1.00  7.230          H  
ATOM  26247 3HD1 LEU A1719      16.757  12.972  -3.526  1.00  7.230          H  
ATOM  26248 1HD2 LEU A1719      16.797  10.590  -1.570  1.00  7.230          H  
ATOM  26249 2HD2 LEU A1719      17.725  10.644  -3.075  1.00  7.230          H  
ATOM  26250 3HD2 LEU A1719      18.541  10.332  -1.544  1.00  7.230          H  
ATOM  26251  N   TYR A1720      22.311  11.950  -3.469  1.00  5.870          N  
ATOM  26252  CA  TYR A1720      23.578  12.231  -4.128  1.00  6.700          C  
ATOM  26253  C   TYR A1720      23.527  11.860  -5.584  1.00  7.420          C  
ATOM  26254  O   TYR A1720      22.879  10.886  -5.921  1.00  7.580          O  
ATOM  26255  CB  TYR A1720      24.659  11.412  -3.427  1.00  9.050          C  
ATOM  26256  CG  TYR A1720      26.050  11.601  -3.925  1.00  9.050          C  
ATOM  26257  CD1 TYR A1720      26.795  12.660  -3.450  1.00  9.050          C  
ATOM  26258  CD2 TYR A1720      26.596  10.713  -4.840  1.00  9.050          C  
ATOM  26259  CE1 TYR A1720      28.087  12.835  -3.872  1.00  9.050          C  
ATOM  26260  CE2 TYR A1720      27.892  10.889  -5.264  1.00  9.050          C  
ATOM  26261  CZ  TYR A1720      28.641  11.949  -4.774  1.00  9.050          C  
ATOM  26262  OH  TYR A1720      29.946  12.132  -5.176  1.00  9.050          O  
ATOM  26263  H   TYR A1720      21.839  11.082  -3.668  1.00  7.040          H  
ATOM  26264  HA  TYR A1720      23.796  13.295  -4.049  1.00  8.040          H  
ATOM  26265 1HB  TYR A1720      24.647  11.652  -2.359  1.00 10.860          H  
ATOM  26266 2HB  TYR A1720      24.411  10.354  -3.518  1.00 10.860          H  
ATOM  26267  HD1 TYR A1720      26.358  13.353  -2.729  1.00 10.860          H  
ATOM  26268  HD2 TYR A1720      26.005   9.878  -5.215  1.00 10.860          H  
ATOM  26269  HE1 TYR A1720      28.677  13.668  -3.489  1.00 10.860          H  
ATOM  26270  HE2 TYR A1720      28.333  10.192  -5.981  1.00 10.860          H  
ATOM  26271  HH  TYR A1720      30.154  11.511  -5.882  1.00 10.860          H  
ATOM  26272  N   ASP A1721      24.139  12.675  -6.449  1.00  8.030          N  
ATOM  26273  CA  ASP A1721      24.174  12.416  -7.889  1.00  8.820          C  
ATOM  26274  C   ASP A1721      25.476  12.910  -8.519  1.00  9.510          C  
ATOM  26275  O   ASP A1721      25.681  14.122  -8.643  1.00  9.930          O  
ATOM  26276  CB  ASP A1721      22.962  13.089  -8.570  1.00 12.030          C  
ATOM  26277  CG  ASP A1721      22.811  12.806 -10.097  1.00 12.030          C  
ATOM  26278  OD1 ASP A1721      23.668  12.166 -10.658  1.00 12.030          O  
ATOM  26279  OD2 ASP A1721      21.845  13.274 -10.685  1.00 12.030          O  
ATOM  26280  H   ASP A1721      24.621  13.493  -6.100  1.00  9.640          H  
ATOM  26281  HA  ASP A1721      24.127  11.351  -8.054  1.00 10.580          H  
ATOM  26282 1HB  ASP A1721      22.048  12.755  -8.073  1.00 14.440          H  
ATOM  26283 2HB  ASP A1721      23.025  14.168  -8.427  1.00 14.440          H  
ATOM  26284  N   LYS A1722      26.373  11.978  -8.851  1.00  9.830          N  
ATOM  26285  CA  LYS A1722      27.670  12.320  -9.425  1.00 10.710          C  
ATOM  26286  C   LYS A1722      28.341  11.126 -10.101  1.00 11.030          C  
ATOM  26287  O   LYS A1722      28.988  11.293 -11.138  1.00 11.650          O  
ATOM  26288  OXT LYS A1722      28.452  10.067  -9.484  1.00 16.070          O  
ATOM  26289  CB  LYS A1722      28.610  12.892  -8.365  1.00 13.930          C  
ATOM  26290  CG  LYS A1722      30.012  13.263  -8.872  1.00 13.930          C  
ATOM  26291  CD  LYS A1722      30.006  14.481  -9.810  1.00 13.930          C  
ATOM  26292  CE  LYS A1722      31.396  14.760 -10.365  1.00 13.930          C  
ATOM  26293  NZ  LYS A1722      31.798  13.733 -11.381  1.00 13.930          N  
ATOM  26294  H   LYS A1722      26.129  11.007  -8.721  1.00 11.800          H  
ATOM  26295  HA  LYS A1722      27.497  13.076 -10.189  1.00 12.850          H  
ATOM  26296 1HB  LYS A1722      28.166  13.774  -7.901  1.00 16.720          H  
ATOM  26297 2HB  LYS A1722      28.748  12.158  -7.602  1.00 16.720          H  
ATOM  26298 1HG  LYS A1722      30.635  13.494  -8.009  1.00 16.720          H  
ATOM  26299 2HG  LYS A1722      30.448  12.410  -9.382  1.00 16.720          H  
ATOM  26300 1HD  LYS A1722      29.343  14.299 -10.651  1.00 16.720          H  
ATOM  26301 2HD  LYS A1722      29.648  15.357  -9.269  1.00 16.720          H  
ATOM  26302 1HE  LYS A1722      31.405  15.743 -10.833  1.00 16.720          H  
ATOM  26303 2HE  LYS A1722      32.118  14.750  -9.549  1.00 16.720          H  
ATOM  26304 1HZ  LYS A1722      32.720  13.944 -11.731  1.00 16.720          H  
ATOM  26305 2HZ  LYS A1722      31.800  12.812 -10.959  1.00 16.720          H  
ATOM  26306 3HZ  LYS A1722      31.137  13.740 -12.147  1.00 16.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8942.07 976.463 6266.26 -534.406 158.256 380.709 3178.54 -3428.23 -16.6393 -115.037 -2910.38 -562.015 -370.173 -630.244 -416.462 -193.004 -7.17596 508.364 106.27 112.53 751.515 1481.27 -396.977 491.989 -598.415 296.426 1533.22 -2879.41
ALA:NtermProteinFull_1 -2.44537 0.26008 2.13867 -0.03371 0.00925 0 1.50004 -1.29304 -0.03537 -0.25863 -2.0933 0.45219 0 0 0 0 0 0.04596 -0.01369 0 0 0 0 0 1.8394 0 0.11696 0.18944
THR_2 -2.85635 0.32733 2.60325 -0.12869 0.05253 0.10118 0.93402 -1.28762 -0.0114 -0.10142 -1.36726 -0.75981 0 0 -0.45407 0 0 0.04644 0.04175 0.00163 0.27704 0 -0.22645 2.35357 -1.0874 -0.15638 0.31912 -1.37899
ARG_3 -4.90319 0.24415 4.90267 -0.89431 0.28889 0.61898 2.81694 -2.27661 -0 -0 -2.88862 0.02905 0 0 -0.45407 0 0 0.02769 -0.00161 0.03003 1.82912 0 -0.23877 0 -1.2888 -0.28043 0.45733 -1.98159
ARG_4 -3.75255 0.40089 2.73223 -0.85732 0.33514 0.75542 0.78287 -1.30726 -0.0223 -0.14763 -1.28908 -0.0974 0 0 0 0 0 0.03329 -0.00674 0.54005 2.99161 0 -0.17989 0 -1.2888 -0.22576 0.48457 -0.11867
TYR_5 -8.34916 0.77197 3.47128 -0.54012 0.05896 0.30423 3.24604 -2.57503 -0 -0 -3.59188 -0.24034 0 0 -1.08356 0 0 0.03077 0.05637 0.09105 0 1.92802 -0.28151 2e-05 1.2797 -0.25262 0.56456 -5.11126
TYR_6 -9.31646 0.55239 4.92237 -0.67543 0.04744 0.36667 3.11974 -3.07743 -0.03295 -0.15451 -3.34878 -0.19396 0 0 0 -0.71437 0 0.01985 -0.07459 0.00172 0 2.46228 -0.07482 0.27224 1.2797 -0.02369 0.6298 -4.0128
LEU_7 -8.70056 1.10299 2.24297 -0.46669 0.17729 0.08757 2.54234 -2.36716 -0 -0 -2.59541 0.07684 0 0 0 0 0 0.03778 0.26665 0.01165 0.64882 0 -0.17549 0 0.18072 0.03247 0.61642 -6.28082
GLY_8 -4.76415 0.56673 3.54005 -0.00104 0 0 2.84552 -2.19488 -0 -0 -1.98822 -0.3595 0 0 0 0 0 0.00979 0.02094 0 0 0 0.80309 0 0.83697 0.71566 0.47685 0.50781
ALA_9 -5.68095 0.4635 2.1148 -0.0285 0.00565 0 2.63266 -2.24325 -0.00808 -0.04255 -2.21298 -0.44603 0 0 0 0 0 0.01874 0.07733 0 0 0 0.42954 0 1.8394 1.24809 0.35855 -1.47407
VAL_10 -6.61658 0.72057 3.0267 -0.3792 0.40264 0.09291 2.25369 -2.36321 -0 -0 -2.64634 -0.06625 0 0 0 0 0 0.02445 -0.0761 0.00521 0.79619 0 -0.7755 0 1.9342 0.26741 0.38964 -3.00956
GLU_11 -5.07616 0.40968 4.55015 -0.21811 0.04265 0.32203 1.98629 -2.23913 -0.00436 -0.01839 -3.98383 -0.48825 0 0 -0.575 -0.71052 0 0.02967 -0.06425 0.00215 0 3.55516 0.12889 0 -2.7348 -0.17499 0.45813 -4.803
LEU_12 -5.96524 0.72269 2.55935 -0.45455 0.20622 0.09163 2.22207 -1.97463 -0.00077 -0.00215 -2.48865 0.09853 0 0 0 0 0 0.05061 0.14264 0.60352 1.47355 0 -0.04304 0 0.18072 -0.04897 0.6533 -1.97318
SER_13 -2.37989 0.2162 1.42246 -0.02883 0.0012 0.02445 0.53586 -0.86328 -0.00658 -0.03337 -0.47538 -0.024 0 0 0 0 0 0.07506 -0.04121 0.00012 0.45233 0 0.33607 0.6 -0.77834 -0.01682 0.61164 -0.37231
TRP_14 -10.9332 0.83219 4.97774 -0.9618 0.02654 0.22458 3.90976 -3.5939 -0.00298 -0.01236 -3.45933 -0.80794 0 0 -0.72686 0 0 0.10298 -0.03236 0.01635 0 2.24526 -0.12566 0 1.6906 0.56136 0.6254 -5.44365
ASP_15 -6.90101 0.84294 7.02907 -0.28525 0.19748 0.99973 3.44988 -3.33324 -7e-05 -0.00047 -4.20902 -2.40841 0 0 -1.65916 0 0 0.20196 -0.04941 0.02094 0 2.44269 -0.23627 0 -2.3716 0.40013 0.62651 -5.24258
TYR_16 -11.0689 1.91419 4.35424 -0.61155 0.05779 0.33701 3.15764 -3.10094 -0.00944 -0.10378 -2.08732 -0.4291 0 0 0 0 0 0.03358 0.15117 0.07859 0 2.08783 0.21836 0.00017 1.2797 0.31799 0.73483 -2.68797
MET_17 -5.13264 0.47953 3.701 -0.35642 0.09814 0.13867 1.53309 -1.79907 -0 -0 -1.62568 -0.27348 0 0 -0.55754 0 0 0.04643 -0.00787 0.15151 1.58319 0 0.40431 0 0.60916 1.48881 0.69632 1.17746
GLN_18 -5.0242 0.29462 6.039 -0.37823 0.06037 0.29351 3.22426 -2.57592 -7e-05 -0.00047 -3.09168 -0.48968 0 0 -1.10161 -0.924 0 0.31311 -0.03668 0.00696 0 3.2458 0.21858 0 -0.18838 1.25107 0.4354 1.57177
SER_19 -2.87831 0.27107 2.60889 -0.02744 0 0.04112 0.92631 -1.23066 -0.01232 -0.11615 -0.40709 -1.00358 0 0 0 0 0 0.64657 -0.04906 0.0016 0.20621 0 -0.00334 0.60571 -0.77834 -0.11666 0.6781 -0.63737
ASP_20 -4.24255 0.58173 5.8594 -0.24669 0.0914 0.84244 2.30154 -2.4613 -0 -0 -2.04178 -1.66748 0 0 0 -0.924 0 0.47126 -0.01349 0.00019 0 2.06696 -0.53365 0 -2.3716 -0.4384 0.85107 -1.87496
LEU_21 -6.17733 0.59 4.30076 -0.49743 0.24056 0.13321 2.2769 -2.44536 -0.00658 -0.03337 -0.49966 0.13337 0 0 0 0 0 0.55936 0.03958 0.0145 0.15866 0 -0.08453 0 0.18072 -0.29203 0.57522 -0.83345
GLY_22 -2.12233 0.58605 2.36084 -6e-05 0 0 1.18645 -1.22287 -0 -0 -0.61056 -0.42029 0 0 0 0 0 1.3401 -0.03877 0 0 0 0.2308 0 0.83697 -0.1964 0.25596 2.1859
GLU_23 -4.18806 0.61407 4.18733 -0.23608 0.04364 0.37824 2.28224 -1.86674 -0 -0 -2.32652 -0.56996 0 0 0 0 0 0.88631 0.45321 0.01808 0 3.06027 0.26774 0 -2.7348 0.44097 0.46477 1.17472
LEU_24 -3.74304 1.1527 2.10969 -0.69021 0.19766 0.26782 1.01647 -1.24736 -0 -0 0.23638 0.13552 0 0 0 0 0 0.20367 0.04258 0.4636 0.27925 0 0.17057 0 0.18072 2.63773 2.23322 5.64697
PRO_25 -2.46154 0.69779 1.61276 -0.07827 0 0.04691 0.50319 -0.67846 -0 -0 -0.15152 0.60029 0 0 0 0 0 0.16876 -0.08336 0.0117 0.46807 0 -0.48411 0 -2.4119 1.96561 2.17502 1.90094
VAL_26 -3.69793 0.49795 2.55853 -0.28365 0.18345 0.05977 2.09443 -1.58129 -0.00853 -0.09807 -0.65407 0.10151 0 0 0 0 0 0.02608 -0.0793 0.00521 0.04641 0 -0.38476 0 1.9342 -0.44781 0.58084 0.85297
ASP_27 -1.31607 0.0393 1.67569 -0.2635 0.08625 0.89555 0.63125 -0.84312 -0 -0 -0.01932 -3.29648 0 0 0 0 0 0.00878 -0.04755 0.20456 0 2.44831 -0.538 0 -2.3716 -0.22625 0.55451 -2.37769
ALA_28 -2.49916 0.30279 1.33022 -0.02288 0 0 0.77671 -1.12648 -0.00853 -0.09807 -0.08102 -0.16346 0 0 0 0 0 0.00361 0.0197 0 0 0 -0.18525 0 1.8394 -0.39184 0.37185 0.06761
ARG_29 -3.55619 0.16301 2.4256 -0.8208 0.31389 0.60948 0.12129 -1.20574 -0 -0 0.28988 0.43453 0 0 0 0 0 0.01001 -0.0057 0.19636 2.54018 0 -0.06768 0 -1.2888 -0.53432 0.19222 -0.18279
PHE_30 -4.22198 0.52398 2.41535 -0.54996 0.04538 0.27873 0.30925 -1.4671 -0 -0 -0.61272 0.06959 0 0 0 0 0 0.00854 0.01086 0.02309 0 1.91931 -0.34216 0 1.0402 -0.14791 0.86018 0.16263
PRO_31 -2.76815 0.64725 1.84417 -0.12632 0.00071 0.09249 0.43926 -0.77459 -0 -0 0.83673 0.23064 0 0 0 0 0 0.01737 -0.06402 0.00915 0.16664 0 -1.1269 0 -2.4119 -0.22395 1.38352 -1.82792
PRO_32 -1.87248 0.27979 1.26751 -0.10388 0.00627 0.06522 0.31679 -0.5439 -0 -0 0.44818 0.65124 0 0 0 0 0 0.01215 -0.02271 0.00051 0.37852 0 -0.18386 0 -2.4119 -0.15986 0.79109 -1.08132
ARG_33 -1.97386 0.21769 1.4634 -0.50924 0.06113 0.27107 0.37876 -0.75038 -0 -0 0.0556 0.5746 0 0 0 0 0 0.00223 -0.03975 0.00136 2.01965 0 -0.08293 0 -1.2888 -0.09215 0.21083 0.51919
VAL_34 -3.01582 0.58913 1.45707 -0.31782 0.24573 0.06814 0.48236 -0.92623 -0 -0 -0.10174 -0.41099 0 0 0 0 0 0.00829 0.20706 0.0035 0.15424 0 -0.40279 0 1.9342 -0.32509 0.71576 0.36501
PRO_35 -3.34695 0.56204 1.50415 -0.1279 0.00018 0.09293 0.56336 -0.84933 -0 -0 -0.6175 0.25342 0 0 0 0 0 0.00426 -0.0463 0.00588 0.22542 0 -1.15064 0 -2.4119 -0.51533 0.80309 -5.05111
LYS_36 -1.6942 0.19658 1.74027 -0.36604 0.04403 0.16955 0.57917 -0.86526 -0 -0 -0.32421 0.13899 0 0 0 0 0 0.0047 0.00849 0.00147 1.4953 0 -0.03153 0 -1.5107 -0.46106 0.21623 -0.65824
SER_37 -3.6251 0.40886 2.35251 -0.03072 0 0.0677 0.98848 -1.30965 -0.00806 -0.0484 -0.42063 -0.43849 0 0 0 0 0 0.01468 0.08858 0.00774 0.19157 0 -0.39339 0.65973 -0.77834 -0.44018 0.44102 -2.27209
PHE_38 -3.55373 0.82479 2.14809 -0.54889 0.04124 0.26402 1.12846 -1.18237 -0 -0 -0.25391 0.14614 0 0 0 0 0 0.02807 0.39421 0.00383 0 2.68566 -0.04777 0 1.0402 5.41717 1.70081 10.236
PRO_39 -4.53433 1.09879 3.00597 -0.19258 0.0181 0.14074 1.19553 -1.33268 -0.0182 -0.14784 0.16225 -0.00189 0 0 0 0 0 0.0059 0.03461 0.03606 0.35918 0 -0.76159 0 -2.4119 5.58039 1.67894 3.91545
PHE_40 -2.61212 0.24026 1.36156 -0.96313 0.1319 0.36658 0.2778 -0.92499 -0 -0 0.3155 -0.27961 0 0 0 0 0 0.02454 -0.07411 0.00152 0 2.38151 0.31114 0 1.0402 -0.14985 0.68154 2.13023
ASN_41 -3.42339 0.36149 2.25502 -0.3449 0.11042 0.65696 0.57028 -1.33711 -0.00615 -0.04148 0.01791 -1.67351 0 0 0 0 0 0.01118 0.01313 0.21602 0 2.19165 -0.52691 0 -0.93687 -0.11098 0.7302 -1.26703
THR_42 -3.53211 0.52894 2.98366 -0.14109 0.04211 0.05387 1.38513 -1.55677 -0.00836 -0.05392 -1.14734 -1.02911 0 0 -0.19008 0 0 0.05723 -0.0703 0.01324 0.12633 0 -0.31505 2.33989 -1.0874 0.55944 0.95713 -0.08455
SER_43 -4.72379 0.63821 3.21104 -0.01555 0 0.02957 2.11932 -1.78124 -0.01235 -0.11187 -2.82473 -1.03728 0 0 -0.19008 0 0 0.10928 0.01057 1e-05 0.4242 0 0.05361 0.64155 -0.77834 2.20324 0.71294 -1.32169
VAL_44 -6.52952 0.8107 1.54756 -0.32112 0.2622 0.07602 1.15081 -1.74522 -0.0066 -0.02327 -0.93995 -0.58787 0 0 0 0 0 1.27434 0.24089 0.00298 0.09836 0 0.22712 0 1.9342 1.86434 0.35763 -0.3064
VAL_45 -4.62008 0.28285 1.71597 -0.38474 0.38145 0.09406 0.76342 -1.54885 -0 -0 -0.02916 -0.05557 0 0 0 0 0 0.23122 -0.00404 0.00203 1.06534 0 -0.63351 0 1.9342 0.15995 0.44426 -0.20119
TYR_46 -8.76443 0.5714 4.13946 -0.65987 0.06686 0.38999 2.90724 -2.60834 -0.00443 -0.01314 -2.70967 -0.0876 0 0 0 0 0 0.02869 0.01717 0.34345 0 1.94139 -0.38462 0.02085 1.2797 -0.31643 0.45552 -3.38682
LYS_47 -3.18886 0.14085 2.95402 -0.31523 0.03465 0.16419 0.4598 -1.27148 -0.00196 -0.04176 -0.69188 -0.12558 0 0 0 0 0 0.04664 -0.07006 0.00208 2.40031 0 0.18703 0 -1.5107 -0.1371 0.27439 -0.69063
LYS_48 -7.84087 0.65591 9.03875 -0.50237 0.1697 0.29 4.76029 -3.74821 -0.0023 -0.00734 -6.84692 0.02764 0 0 -0.58582 0 0 0.03971 -0.00909 0.32444 1.7996 0 0.01276 0 -1.5107 -0.06267 0.37125 -3.62625
THR_49 -7.09391 0.60261 3.77171 -0.16807 0.0835 0.06526 2.38019 -2.55323 -0 -0 -1.54003 0.28 0 0 0 -0.85372 0 0.06693 0.11435 0.14132 0.1617 0 0.11148 2.23883 -1.0874 0.09602 0.82961 -2.35283
LEU_50 -7.87102 0.91266 3.11486 -0.49638 0.33008 0.10589 2.75349 -2.60192 -0.00228 -0.00727 -2.42817 0.11863 0 0 0 0 0 0.02049 0.19124 0.26923 0.62321 0 -0.12645 0 0.18072 0.10459 0.92818 -3.88023
PHE_51 -9.28825 0.82674 0.5439 -0.47329 0.01431 0.18458 0.66019 -1.81918 -0.01699 -0.0911 -1.38638 0.06786 0 0 0 0 0 0.00886 -0.02131 0.01596 0 2.44612 -0.16532 0 1.0402 -0.22272 0.757 -6.91883
VAL_52 -6.76482 1.2475 2.74986 -0.37606 0.49191 0.08873 2.56095 -2.33239 -0.00067 -0.00188 -2.1196 -0.00659 0 0 0 0 0 0.0178 -0.07468 0.00297 0.74468 0 -0.66404 0 1.9342 -0.29516 0.59407 -2.20321
GLU_53 -6.71551 0.96062 6.19198 -0.2689 0.04149 0.33957 2.57524 -2.64047 -0.0021 -0.00837 -4.28722 -0.26138 0 0 0 -0.4755 0 0.04789 -0.03378 0.38294 0 2.98619 0.0484 0 -2.7348 -0.1891 0.4572 -3.5856
PHE_54 -11.0805 1.6214 3.08178 -0.61981 0.05393 0.27415 1.81036 -2.98278 -0.03362 -0.15639 -1.72366 0.23135 0 0 0 0 0 0.02495 0.05218 0.13379 0 2.01118 -0.34592 0 1.0402 -0.1424 0.49528 -6.25452
THR_55 -3.79247 0.29311 2.84076 -0.12172 0.05974 0.06259 1.11315 -1.45771 -0.01566 -0.07792 -0.75938 -1.29827 0 0 0 0 0 0.34203 -0.03862 0.01421 0.24497 0 -0.0214 2.28462 -1.0874 -0.20047 0.6787 -0.93715
ASP_56 -4.8772 0.4936 5.76216 -0.10425 0.00598 0.30723 2.87208 -2.64508 -0 -0 -3.03468 -1.27146 0 0 -0.803 -0.52094 0 0.1645 -0.02019 0.00338 0 2.14332 -0.19115 0 -2.3716 -0.07937 0.65521 -3.51146
HIS_D_57 -5.01303 0.4531 4.20747 -0.76572 0.02363 0.83308 1.52021 -2.18835 -0 -0 -3.14278 -0.11741 0 0 -0.803 -0.52094 0 0.07748 -0.04462 0.04509 0 1.57518 -0.06805 0 -0.45461 -0.06841 0.41625 -4.03541
LEU_58 -4.80506 0.92893 4.25767 -0.53175 0.25707 0.16103 1.44182 -2.10985 -0 -0 0.26098 0.08014 0 0 0 0 0 6.12911 0.34043 0.02593 0.11092 0 -0.17102 0 0.18072 -0.41316 0.80014 6.94404
PHE_59 -9.36057 1.13322 2.39473 -0.64808 0.08935 0.37589 1.35121 -2.31721 -0 -0 -0.89398 -0.50482 0 0 0 0 0 0.23347 0.05688 0.03854 0 2.03986 0.0191 0 1.0402 0.12887 1.14715 -3.6762
ASN_60 -2.78282 0.46022 2.76798 -0.17565 0.01802 0.26394 0.88833 -1.34077 -0.00995 -0.03443 0.69097 -0.31228 0 0 0 0 0 0.04214 -0.05105 0.01897 0 1.71256 0.15847 0 -0.93687 0.61569 0.55348 2.54695
ILE_61 -3.93154 0.34069 2.88877 -0.47727 0.36184 0.10914 1.28275 -1.64854 -0 -0 -1.30273 -0.09417 0 0 0 0 0 0.01447 0.02918 0.00979 0.31256 0 -0.72699 0 0.73287 0.00226 0.20939 -1.88753
ALA_62 -3.56924 0.24474 0.48825 -0.02413 0 0 0.49446 -1.04566 -0.00995 -0.03443 -0.50869 -0.26889 0 0 0 0 0 0.1824 -0.00364 0 0 0 0.06464 0 1.8394 -0.25024 0.29444 -2.10654
LYS_63 -5.8923 0.74821 6.57481 -0.43943 0.12225 0.16926 2.44673 -2.59091 -0.00209 -0.00832 -4.66065 0.10381 0 0 -0.60368 -0.4755 0 0.12988 0.02611 0.14657 3.06264 0 -0.05253 0 -1.5107 -0.31098 0.94352 -2.0733
PRO_64 -1.99435 0.37941 1.20866 -0.20348 0.0065 0.15008 0.27399 -0.49515 -0 -0 -0.19093 -0.02891 0 0 0 0 0 0.07542 -0.01813 0.00278 0.56792 0 -0.95618 0 -2.4119 -0.52277 1.00189 -3.15516
ARG_65 -4.26247 0.6224 3.12801 -1.1177 0.37716 1.11708 1.26783 -1.35316 -0 -5e-05 -1.04862 -0.02366 0 0 -0.60368 0 0 0.08724 0.02592 0.25918 3.26354 0 -0.19949 0 -1.2888 -0.3296 1.00938 0.9305
PRO_66 -4.06291 0.85326 3.1194 -0.12533 0.0087 0.09192 1.0833 -1.17405 -0.02141 -0.08829 -0.73298 0.20543 0 0 0 0 0 0.06394 -0.0399 0.03602 0.14829 0 -0.82881 0 -2.4119 -0.09155 1.5301 -2.43676
PRO_67 -3.53655 0.65178 2.65647 -0.06269 1e-05 0.04079 1.63814 -1.16693 -0 -0 -1.43619 0.62665 0 0 0 0 0 0.10416 -0.03492 0.06846 0.04809 0 0.01582 0 -2.4119 0.77334 0.93514 -1.09034
TRP_68 -10.706 0.98827 4.10218 -1.30923 0.23214 0.50311 2.46533 -2.82132 -3e-05 -0.00036 -0.89322 -0.55823 0 0 -0.54598 0 0 0.0649 -0.19937 0.02088 0 1.28426 -0.07493 0 1.6906 0.80387 0.80072 -4.15247
MET_69 -8.8255 0.77088 5.13147 -0.34849 0.11825 0.04841 2.95259 -2.7054 -0 -0 -2.69327 -0.20597 0 0 0 0 0 0.02701 0.06196 0.16283 1.34855 0 -0.0826 0 0.60916 -0.15208 0.83904 -2.94318
GLY_70 -3.08098 0.47244 2.52191 -0.00014 0 0 1.29505 -1.47132 -0.03045 -0.1278 -0.69459 -0.30621 0 0 0 0 0 0.02188 -0.28686 0 0 0 -1.30802 0 0.83697 -0.05467 0.34725 -1.86553
LEU_71 -6.54792 1.00632 1.38704 -0.52332 0.21861 0.15399 1.3898 -1.67228 -0 -0 -0.34893 0.12513 0 0 0 0 0 0.04122 -0.06515 0.0652 0.09667 0 -0.15076 0 0.18072 -0.22881 0.45488 -4.41757
LEU_72 -7.42959 0.4753 2.13112 -0.51422 0.12224 0.11334 1.8399 -2.12391 -0.01074 -0.06302 -1.24619 0.24765 0 0 0 0 0 0.04672 -0.0427 0.00554 0.50249 0 -0.17107 0 0.18072 -0.52726 0.5721 -5.89156
GLY_73 -3.84544 0.50623 3.43232 -0.00026 0 0 2.10929 -1.90997 -0 -0 -1.63648 -0.18221 0 0 0 0 0 0.03821 -0.02227 0 0 0 -0.06428 0 0.83697 -0.43765 0.71825 -0.4573
PRO_74 -6.06389 1.18819 3.69291 -0.12458 0.00405 0.09137 1.20235 -1.63129 -0 -0 -1.32317 0.25766 0 0 -0.84132 0 0 0.30779 -0.10831 0.01078 0.10052 0 -1.0286 0 -2.4119 -0.5251 0.82903 -6.37352
THR_75 -4.62167 0.39646 1.45648 -0.17636 0.09678 0.06471 0.95118 -1.46281 -0.00156 -0.00432 -0.48423 -0.08478 0 0 0 0 0 0.06519 -0.0195 0.0039 0.05547 0 0.07535 2.28384 -1.0874 -0.29215 0.45514 -2.3303
ILE_76 -8.07947 1.04211 1.36372 -0.61014 0.29239 0.12162 2.36769 -2.01553 -0 -0 -2.61725 0.27095 0 0 0 0 0 0.0363 -0.05001 0.02254 0.92613 0 -0.70027 0 0.73287 -0.26815 0.7106 -6.4539
GLN_77 -4.8959 0.2616 3.1938 -0.31904 0.06743 0.16176 1.72302 -1.65137 -0.00156 -0.00432 -2.06568 -0.01797 0 0 -1.08356 0 0 0.03558 -0.01599 0.09068 0 3.37968 0.12874 0 -0.18838 -0.28603 0.7323 -0.75522
ALA_78 -3.86939 0.45584 2.35536 -0.02131 0 0 2.14394 -1.59356 -0 -0 -2.80573 -0.41213 0 0 0 0 0 0.0094 0.07174 0 0 0 -0.49964 0 1.8394 -0.00496 0.38781 -1.94322
GLU_79 -7.04819 0.66695 8.55284 -0.2541 0.03921 0.33099 4.08992 -3.6146 -0.0354 -0.24685 -5.37251 -0.20609 0 0 -1.63629 0 0 0.05189 0.01365 0.05753 0 3.73958 -0.00673 0 -2.7348 -0.04383 0.70702 -2.9498
VAL_80 -6.84888 1.26034 2.39962 -0.27283 0.15067 0.05256 1.68161 -2.21291 -0 -0 -1.28146 0.37989 0 0 0 0 0 0.01353 -0.03947 0.0081 0.22389 0 0.07368 0 1.9342 -0.25225 0.94253 -1.78719
TYR_81 -4.59951 0.5279 2.83518 -0.59381 0.0423 0.35325 1.61678 -1.73981 -0.0228 -0.20451 -1.79972 -0.26157 0 0 0 0 0 0.01941 0.31602 0.0147 0 1.94397 0.85167 0.00028 1.2797 0.42466 0.84957 1.85366
ASP_82 -6.41591 0.42538 7.83783 -0.09738 0.00551 0.25822 3.86565 -3.5985 -0.01368 -0.09256 -4.99969 -0.35375 0 0 -0.74983 0 0 0.04676 0.371 0.36369 0 2.06346 0.12089 0 -2.3716 0.51908 0.91593 -1.8995
THR_83 -4.40347 0.40366 3.33517 -0.16849 0.08024 0.05964 2.38976 -1.97658 -0.03694 -0.29742 -2.75242 -0.29819 0 0 0 0 0 0.0351 0.03396 0.01025 0.12386 0 -0.08689 2.32925 -1.0874 -0.0698 0.73309 -1.64365
VAL_84 -6.55975 0.65128 2.35427 -0.29026 0.25375 0.06629 2.47762 -2.19597 -0.00423 -0.01205 -2.44632 -0.39457 0 0 0 0 0 0.04391 -0.04298 0.03518 0.17474 0 -0.65201 0 1.9342 -0.12328 0.3705 -4.35967
VAL_85 -6.84631 1.08987 2.83957 -0.30074 0.33255 0.07319 3.06975 -2.4723 -0.01008 -0.03156 -3.08529 -0.23441 0 0 0 0 0 0.05022 0.04133 0.0184 0.16948 0 -0.59402 0 1.9342 -0.34927 0.47097 -3.83447
ILE_86 -8.54667 1.22523 2.26305 -0.49478 0.42929 0.10877 2.60694 -2.39432 -0.00536 -0.01507 -2.71488 -0.07195 0 0 0 0 0 0.00834 0.07616 0.09044 0.2847 0 -0.65391 0 0.73287 -0.33279 0.65161 -6.75232
THR_87 -6.48981 0.46044 4.85283 -0.16286 0.08256 0.05797 3.11512 -2.69387 -0.01483 -0.05181 -3.99555 0.27581 0 0 0 -0.98097 0 0.02359 -0.04471 0.01887 0.11102 0 -0.0518 2.26656 -1.0874 -0.09943 0.7998 -3.6085
LEU_88 -8.43003 0.97679 2.48082 -0.55597 0.1114 0.13163 2.3401 -2.53838 -0.00113 -0.00302 -2.56416 0.22971 0 0 0 0 0 0.03811 0.10481 0.04928 0.70504 0 -0.31488 0 0.18072 0.02401 0.69417 -6.34099
LYS_89 -6.93801 0.4823 4.65485 -0.33904 0.0378 0.13787 2.28063 -2.28738 -0.01483 -0.05181 -3.04832 0.05532 0 0 0 0 0 0.01257 -0.03381 0.12998 2.08896 0 0.26395 0 -1.5107 -0.0412 0.46891 -3.65196
ASN_90 -9.23983 0.66808 7.0223 -0.31679 0.26055 0.56005 4.34249 -3.9347 -0.02609 -0.24661 -3.36966 -0.95487 0 0 -1.45349 0 0 0.02537 -0.07874 0.06915 0 1.90532 -0.48755 0 -0.93687 -0.1031 0.43719 -5.8578
MET_91 -5.9823 0.71036 3.22366 -0.25304 0.05069 0.12165 1.69894 -1.78297 -0 -0 -0.97634 -0.49554 0 0 0 0 0 0.04726 -0.02316 0.06393 2.24704 0 0.23943 0 0.60916 -0.24283 0.44143 -0.30262
ALA_92 -5.17417 0.43795 2.85551 -0.01883 0 0 2.17498 -2.22502 -0.00074 -0.00976 -0.58006 -0.15774 0 0 -0.63291 0 0 0.03545 -0.02866 0 0 0 0.22192 0 1.8394 0.07569 0.31502 -0.87197
SER_93 -2.2466 0.05777 2.76403 -0.0408 0.00341 0.05586 1.15021 -1.15528 -0 -0 -2.12991 -0.23282 0 0 -0.575 -0.71052 0 0.0097 -0.04327 0.0005 0.30336 0 -0.27357 1.74253 -0.77834 -0.054 0.30049 -1.85225
HIS_D_94 -8.35681 0.78496 5.68373 -1.0027 0.10386 1.43642 2.75391 -3.14138 -0.00529 -0.0779 -1.69656 -0.35134 0 0 -1.32891 -0.85372 0 0.0144 0.01167 0.0641 0 2.46001 -0.26185 0 -0.45461 0.13259 1.0217 -3.0637
PRO_95 -5.78519 0.91729 2.17577 -0.12563 0.00158 0.09061 0.92992 -1.24469 -0.02366 -0.24024 -0.92231 0.23563 0 0 -0.50833 0 0 0.00992 -0.08087 0.02124 0.17492 0 -0.99604 0 -2.4119 -0.00199 1.07484 -6.70912
VAL_96 -7.79024 0.88176 2.41801 -0.31793 0.2543 0.06824 2.75876 -2.51054 -0 -0 -2.59749 -0.44336 0 0 0 0 0 0.03242 0.18144 0.05469 0.08232 0 -0.33076 0 1.9342 -0.58947 0.54119 -5.37246
SER_97 -6.03894 0.49422 5.05041 -0.0233 0 0.05644 2.90184 -2.64907 -0.02316 -0.15874 -3.0322 -0.44343 0 0 -1.74772 0 0 0.01541 -0.01388 0.04068 0.09024 0 -0.53377 0.79294 -0.77834 -0.21414 0.5727 -5.64183
LEU_98 -7.83616 1.0057 0.43014 -0.642 0.29007 0.24628 0.88672 -1.5718 -0.02977 -0.19048 -0.01225 0.08343 0 0 0 0 0 0.07346 0.14395 0.58327 1.05171 0 0.04951 0 0.18072 0.72663 0.48845 -4.0424
HIS_99 -7.94091 0.49384 6.83413 -0.58447 0.06874 0.44796 3.46498 -3.56231 -0.01929 -0.1611 -3.64066 -1.07133 0 0 0 0 0 0.05889 -0.02452 0.07898 0 2.26442 -0.03694 0 -0.45461 0.74633 0.40685 -2.63103
ALA_100 -4.80844 0.88065 1.22384 -0.026 0.0007 0 0.60589 -1.65468 -0.04532 -0.23052 -0.35261 -0.39975 0 0 0 0 0 0.18905 0.0086 0 0 0 0.14009 0 1.8394 0.23052 0.65427 -1.74431
VAL_101 -6.5789 0.59106 1.96954 -0.26121 0.15343 0.04864 1.70387 -2.06615 -0 -0 -0.45127 0.13001 0 0 0 0 0 0.06372 -0.02245 0.00089 0.22583 0 -0.44117 0 1.9342 0.11836 0.64078 -2.24082
GLY_102 -3.40284 0.32384 1.34909 -5e-05 0 0 0.36077 -1.2683 -0.02869 -0.23285 -0.0658 -0.37002 0 0 0 0 0 0.07999 -0.16599 0 0 0 -1.48232 0 0.83697 -0.64228 0.41023 -4.29827
VAL_103 -5.21542 0.30281 1.03879 -0.3196 0.22815 0.06989 0.66862 -1.5495 -0.01559 -0.09532 0.05895 -0.47952 0 0 0 0 0 0.11504 -0.01897 0.01508 0.22817 0 -0.38198 0 1.9342 -0.73535 0.34166 -3.80989
SER_104 -4.74117 0.30229 4.30816 -0.02795 0 0.04738 2.48826 -2.09816 -0.02357 -0.19926 -2.01485 -1.13425 0 0 0 0 0 0.09244 -0.01109 0.01116 1.57365 0 -0.01494 0.6004 -0.77834 -0.2189 0.30586 -1.53288
TYR_105 -9.1133 1.43574 4.18535 -1.16715 0.33312 0.8445 2.38622 -2.78709 -0.01861 -0.20082 -1.39859 -0.34876 0 0 0 -0.25342 0 0.03392 0.16792 0.54806 0 1.93861 -0.15951 4e-05 1.2797 0.05876 0.49727 -1.73804
TRP_106 -7.16479 0.82453 3.69995 -0.72653 0.3647 0.40471 1.65093 -2.13958 -0.00017 -0.0021 -1.94239 -0.69513 0 0 0 -0.50761 0 0.69916 0.19674 0.08224 0 2.64456 -0.08826 0 1.6906 0.42681 0.80441 0.22278
LYS_107 -6.94926 0.55818 9.34507 -0.854 0.61933 0.58309 5.21853 -3.83931 -0.02112 -0.14327 -6.08266 0.13679 0 0 -0.49689 -1.53851 0 0.241 0.0004 0.22011 2.80308 0 -0.02415 0 -1.5107 1.6609 1.32743 1.25404
ALA_108 -3.73319 0.45075 3.4934 -0.02696 0.00291 0 1.91812 -1.94179 -0 -0 -2.15524 -0.41906 0 0 -0.33655 0 0 0.24876 -0.06337 0 0 0 -0.11818 0 1.8394 1.26208 1.08513 1.5062
SER_109 -6.11362 0.54056 5.33736 -0.03527 0.02335 0.02898 2.36429 -2.61292 -0.02987 -0.19224 -1.49907 -0.13082 0 0 -1.55767 -0.72856 0 0.08872 -0.04592 0.02019 0.5729 0 -0.01909 1.74048 -0.77834 0.19851 0.43 -2.39805
GLU_110 -7.69531 0.82845 8.82428 -0.37794 0.05976 0.45865 4.21366 -3.84759 -0.06975 -0.57098 -4.84233 -0.64127 0 0 0 -1.37148 0 0.05825 -0.03002 0.47343 0 4.11604 -0.18188 0 -2.7348 0.18517 0.54607 -2.59962
GLY_111 -4.49856 0.18072 3.91654 -4e-05 0 0 1.9279 -2.09802 -0.04099 -0.21786 -3.05543 -0.37082 0 0 -1.43851 0 0 0.03698 -0.16607 0 0 0 -1.32215 0 0.83697 -0.42785 0.70964 -6.02757
ALA_112 -3.9642 0.08472 3.14567 -0.02455 0.00063 0 0.76411 -1.81413 -0.02947 -0.1504 0.10431 -0.42109 0 0 0 0 0 0.00649 0.0035 0 0 0 0.00322 0 1.8394 -0.04317 0.44488 -0.05009
GLU_113 -3.1829 0.33198 4.35585 -0.3301 0.07667 0.40458 0.64979 -1.63979 -0.04184 -0.28525 -2.70454 -0.20971 0 0 0 0 0 0.03646 0.13043 0.01644 0 3.67732 0.12208 0 -2.7348 0.33609 0.29538 -0.69585
TYR_114 -8.62825 1.1354 5.38241 -0.90216 0.06255 0.47722 2.17769 -2.96189 -0.03563 -0.32362 -1.3343 -0.3934 0 0 -0.68946 0 0 0.01563 0.05746 0.0116 0 1.58666 -0.39234 0.02188 1.2797 -0.05383 0.64136 -2.86533
ASP_115 -2.62282 0.09298 3.31855 -0.2653 0.10343 0.91859 1.80456 -1.57359 -0.01462 -0.1829 -2.62346 -0.82171 0 0 -0.54129 -0.99867 0 0.00661 0.09888 0.01088 0 1.94582 -0.77882 0 -2.3716 -0.12402 0.736 -3.88249
ASP_116 -6.6179 0.98688 8.06565 -0.25793 0.05681 0.89439 3.44976 -3.53527 -0.05898 -0.5297 -3.92962 -2.27926 0 0 0 -1.35739 0 0.0319 -0.05598 0.06371 0 2.3393 -0.42422 0 -2.3716 -0.431 0.56744 -5.39302
GLN_117 -3.66827 0.29799 3.99963 -0.6585 0.16551 0.67078 2.25122 -1.83966 -0 -0 -3.43699 -0.50639 0 0 -1.03637 -0.99867 0 0.02465 -0.08014 0.08424 0 2.56478 -0.20869 0 -0.18838 -0.49454 0.50921 -2.54859
THR_118 -4.9154 0.52599 5.51554 -0.10344 0.02354 0.06158 1.06267 -2.36627 -0.0038 -0.0085 -2.60813 -0.48114 0 0 0 -0.58068 0 0.05553 0.03471 0.07461 0.09637 0 -0.59619 4.06523 -1.0874 -0.21854 0.50947 -0.94424
SER_119 -4.73545 0.4761 6.10704 -0.03511 0 0.0789 3.00729 -2.42314 -0 -0 -1.02728 -0.4851 0 0 -1.12739 0 0 0.03886 -0.02312 0.0828 0.17108 0 -0.44562 0.6374 -0.77834 -0.36101 0.53316 -0.30894
GLN_120 -4.40347 0.34025 5.10766 -0.87399 0.14948 0.95138 2.11888 -2.20128 -0.02448 -0.14887 -1.62901 -0.86188 0 0 0 -0.831 0 0.01233 -0.05609 0.09026 0 3.04395 -0.25792 0 -0.18838 -0.49046 0.4004 0.24777
ARG_121 -5.20452 0.29041 4.5577 -0.61485 0.12254 0.3426 1.85179 -2.04369 -0.0058 -0.07668 -0.59421 0.22067 0 0 -0.56988 0 0 0.10118 -0.07953 0.27136 2.43569 0 -0.19035 0 -1.2888 -0.44246 0.29954 -0.61729
GLU_122 -5.97656 0.37194 8.16056 -0.21815 0.04966 0.32464 3.83377 -3.31109 -0 -0 -3.58978 -0.54904 0 0 -1.12739 -0.53985 0 0.26823 -0.07205 0.11149 0 3.83419 -0.09775 0 -2.7348 -0.52822 0.41338 -1.37681
LYS_123 -6.70303 0.64181 8.20508 -0.33293 0.04454 0.18724 2.65856 -3.42199 -0.05029 -0.23696 -3.25464 -0.20064 0 0 0 0 0 0.01551 -0.04648 0.10498 1.78874 0 -0.05871 0 -1.5107 -0.37647 0.46755 -2.07882
GLU_124 -3.96305 0.19853 5.37885 -0.43143 0.04877 0.81591 2.37623 -2.32771 -0 -0 -0.87354 -0.52729 0 0 0 -0.831 0 0.06304 -0.01788 0.22756 0 3.52435 -0.35693 0 -2.7348 -0.44836 0.31973 0.44098
ASP_125 -7.66757 1.08884 10.4149 -0.26113 0.02723 0.85444 2.71778 -4.62568 -0.04654 -0.31947 -2.27352 -2.62715 0 0 -1.6078 0 0 0.199 -0.0053 0.00089 0 3.99312 -0.13408 0 -2.3716 -0.55891 0.69847 -2.5041
ASP_126 -6.54635 0.56479 8.76251 -0.11204 0.0089 0.34484 1.8389 -3.69758 -0.0278 -0.23394 -1.07324 -0.36822 0 0 0 0 0 0.13454 -0.05728 0.11826 0 1.70183 0.15633 0 -2.3716 -0.37011 0.87284 -0.35443
LYS_127 -5.78635 0.53367 4.96842 -0.31551 0.04961 0.18412 1.19566 -2.22596 -0.02202 -0.07958 -2.59074 -0.3583 0 0 0 0 0 0.09639 -0.02358 0.1255 2.52791 0 -0.01235 0 -1.5107 0.14328 0.46319 -2.63733
VAL_128 -6.93046 0.41545 3.45627 -0.26931 0.1069 0.05591 3.26967 -2.56938 -0 -0 -2.99762 -0.27403 0 0 0 0 0 0.03827 -0.00017 0.01467 0.1577 0 -0.5277 0 1.9342 0.15475 0.54135 -3.42352
PHE_129 -5.24494 0.56468 3.04083 -0.65432 0.11398 0.32997 0.83726 -1.72538 -0.01803 -0.15748 0.7531 0.38606 0 0 0 0 0 0.03121 0.10749 0.00547 0 2.21454 -0.13056 0 1.0402 -0.14774 1.39189 2.73825
PRO_130 -4.76978 0.49095 2.60832 -0.1177 0.00384 0.08661 0.55845 -1.11253 -0 -0 -0.76866 0.2499 0 0 0 0 0 0.02822 0.26926 0.02143 0.08262 0 -0.95715 0 -2.4119 -0.1078 1.2922 -4.55372
GLY_131 -2.31023 0.18124 3.52681 -0.00072 0 0 2.14359 -1.64127 -0.00074 -0.00976 -0.88529 -0.27946 0 0 0 0 0 0.57691 0.20046 0 0 0 -1.51916 0 0.83697 -0.06937 1.02621 1.7762
GLY_132 -1.40524 0.21999 1.97492 -0.00017 0 0 0.7288 -0.91901 -0 -0 -0.32571 -0.16936 0 0 0 0 0 0.58884 0.14021 0 0 0 -1.44227 0 0.83697 0.4934 0.8509 1.5723
SER_133 -2.37033 0.27031 1.26997 -0.02987 0 0.06968 0.56201 -0.7981 -0.02137 -0.15762 -0.28164 -0.21852 0 0 0 0 0 0.17384 0.06302 0.00363 0.04492 0 -0.51116 0.60028 -0.77834 0.42242 0.26239 -1.4245
HIS_134 -7.41009 0.59603 5.76605 -0.49618 0.00959 0.29738 2.52472 -3.17766 -0.02229 -0.16007 -2.69809 -0.90764 0 0 -0.33655 0 0 0.11762 -0.03217 0.013 0 1.9496 -0.4392 0 -0.45461 0.03497 0.36892 -4.45667
THR_135 -6.38609 0.52533 3.1246 -0.17823 0.09023 0.06595 1.4063 -2.28557 -0.01181 -0.09534 -0.84974 0.01351 0 0 0 -0.61719 0 0.01779 -0.00585 0.00116 0.08966 0 0.01344 4.08619 -1.0874 0.09341 0.31246 -1.6772
TYR_136 -11.9846 0.88541 5.17008 -0.56455 0.07131 0.29356 4.11904 -3.62997 -0.00092 -0.00245 -3.92394 -0.21731 0 0 -0.79885 0 0 0.20629 -0.00936 0.00425 0 2.1951 -0.11454 0.25971 1.2797 -0.05111 0.50655 -6.30664
VAL_137 -6.90107 0.74219 2.55242 -0.27432 0.16918 0.06123 2.23205 -2.32968 -0.01745 -0.13245 -1.84965 -0.41276 0 0 -1.6491 0 0 0.1949 -0.06472 0.00069 0.19878 0 -0.67982 0 1.9342 -0.23488 0.60995 -5.85033
TRP_138 -10.4903 1.44574 2.90377 -0.71858 0.17774 0.43263 2.96629 -2.78194 -0.00672 -0.02267 -3.99841 -0.19572 0 0 -0.62781 0 0 0.02569 0.02586 0.04918 0 3.02839 -0.33821 0 1.6906 -0.02167 0.46899 -5.98714
GLN_139 -5.30398 0.23041 4.73718 -0.26461 0.03578 0.22109 2.84906 -2.31117 -0 -0 -4.32875 -0.61744 0 0 0 -0.50761 0 0.44726 0.03903 0.00775 0 3.39169 0.30618 0 -0.18838 0.27733 0.56802 -0.41115
VAL_140 -6.30178 0.53997 2.47751 -0.30206 0.20018 0.07611 2.20229 -2.21338 -0.02844 -0.17696 -2.57256 -0.46489 0 0 0 0 0 0.4428 0.00923 0.05619 0.13459 0 0.19253 0 1.9342 0.38793 0.78119 -2.62534
LEU_141 -6.68098 0.56025 5.28496 -0.47998 0.15861 0.08656 2.4787 -2.67286 -0.00026 -0.00067 -1.71922 0.40081 0 0 0 0 0 0.02316 -0.00545 0.06445 0.29632 0 -0.05408 0 0.18072 0.1119 0.7659 -1.20118
LYS_142 -4.37815 0.58399 5.23769 -0.40592 0.04673 0.20992 1.9656 -2.25594 -0.01485 -0.08986 -2.93285 0.45483 0 0 0 -0.48518 0 0.01028 -0.00301 0.13142 2.15038 0 -0.07769 0 -1.5107 -0.40979 0.6144 -1.15868
GLU_143 -4.71159 0.53305 6.61775 -0.46351 0.20559 1.43714 2.96051 -2.72406 -0 -0 -3.91069 -2.99059 0 0 -0.49357 -0.48518 0 0.00969 -0.08769 0.0755 0 3.71861 -0.27308 0 -2.7348 -0.63319 0.43768 -3.51245
ASN_144 -7.22788 0.6227 5.73638 -0.18759 0.01646 0.30769 2.90975 -3.15332 -0.03264 -0.23144 -0.90208 -0.32646 0 0 0 0 0 0.0178 -0.05529 0.14475 0 2.10778 -0.32643 0 -0.93687 -0.66469 0.30884 -1.87253
GLY_145 -3.41229 0.35083 3.86614 -0.00032 0 0 2.04931 -1.97084 -0.01485 -0.08986 -2.37971 -0.2004 0 0 -0.52662 0 0 0.03474 -0.06966 0 0 0 -0.18398 0 0.83697 -0.64716 0.68442 -1.6733
PRO_146 -6.49634 0.54437 3.41289 -0.18204 0.00062 0.12706 0.62006 -1.4207 -0.00304 -0.01065 -0.31136 0.08982 0 0 0 0 0 0.02904 -0.02312 0.02191 0.77369 0 -1.00292 0 -2.4119 -0.6994 0.67629 -6.26573
MET_147 -7.56177 0.6807 7.406 -0.42601 0.08692 0.05247 2.69728 -3.06888 -0.0405 -0.1866 -2.85979 0.1884 0 0 -1.17605 0 0 0.03122 0.04035 0.03615 1.24837 0 0.27625 0 0.60916 -0.27046 0.3954 -1.84137
ALA_148 -1.52996 0.11379 1.94935 -0.02373 0 0 0.64869 -0.95909 -0 -0 0.30978 -0.36517 0 0 0 0 0 0.00625 -0.1046 0 0 0 -0.40502 0 1.8394 -0.1979 0.3785 1.66029
SER_149 -3.45633 0.31897 3.43468 -0.02849 0.00667 0.02677 1.11113 -1.52222 -0.03152 -0.24377 -1.18885 -0.04439 0 0 0 -0.44325 0 0.01542 -0.05085 0.03978 0.5967 0 -0.16794 0.78291 -0.77834 -0.57035 0.41658 -1.77667
ASP_150 -6.20228 0.70487 7.91363 -0.08694 0.007 0.23321 3.7418 -3.25684 -0.00805 -0.03538 -5.61566 -0.36025 0 0 -2.30564 0 0 0.01103 0.10859 0.67104 0 2.88126 0.16472 0 -2.3716 0.10217 0.85969 -2.84364
PRO_151 -3.2351 0.64205 2.79915 -0.18246 0.00079 0.13004 0.77267 -1.10687 -0 -0 -0.01387 0.13607 0 0 0 0 0 0.02455 0.03535 0.0156 0.55747 0 -1.06208 0 -2.4119 0.24042 0.76743 -1.89068
LEU_152 -4.70888 0.45998 2.68452 -0.68224 0.23464 0.25205 1.37065 -1.50891 -0.00684 -0.03004 -1.23886 0.09423 0 0 0 0 0 0.01138 -0.04349 0.06787 0.55901 0 -0.08783 0 0.18072 0.16047 0.30699 -1.92458
CYS:disulfide_153 -5.29505 0.41358 3.25372 -0.03923 0.00011 0.01664 0.57075 -1.70442 -0.01266 -0.15667 -0.64252 -0.27059 0 0 0 0 -0.63892 0.02838 -0.01104 0.0055 0.37563 0 0.18197 0 3.6196 0.47732 0.30197 0.47405
LEU_154 -7.98024 0.72068 3.57311 -0.46888 0.1378 0.09258 2.77852 -2.32874 -0.00816 -0.03358 -2.39166 0.22882 0 0 0 0 0 0.03289 -0.02436 0.12454 0.50762 0 -0.31714 0 0.18072 -0.01349 0.34843 -4.84054
THR_155 -6.26148 0.29132 3.51954 -0.17582 0.07116 0.06473 1.75282 -2.20267 -0.02805 -0.26258 -1.55403 -0.10456 0 0 0 -0.96866 0 0.053 0.04493 0.00407 0.09431 0 0.00557 2.30726 -1.0874 -0.15794 0.39621 -4.19828
TYR_156 -10.9429 1.19513 3.44526 -0.56685 0.03113 0.28152 2.64548 -3.08868 -0.02122 -0.2392 -1.89663 -0.12119 0 0 0 0 0 0.055 -0.02332 0.00539 0 1.9955 -0.36044 0.00125 1.2797 0.30771 0.62179 -5.39562
SER_157 -5.72039 0.58243 3.78661 -0.02723 0 0.06461 2.09414 -2.21846 -0 -0 -1.51881 -0.34078 0 0 0 0 0 0.03053 0.00609 0.00202 0.07021 0 -0.52675 0.61754 -0.77834 0.14226 0.57009 -3.16423
TYR_158 -11.486 1.55307 3.98114 -0.93775 0.03949 0.53458 3.40992 -3.26725 -0.00469 -0.0861 -4.06707 -0.2892 0 0 -0.84132 0 0 0.00804 0.3416 0.00114 0 2.58382 -0.4255 0.01057 1.2797 -0.28388 0.55291 -7.39277
LEU_159 -7.03761 0.47927 3.41627 -0.78768 0.51504 0.32061 2.62387 -2.45208 -0.00605 -0.05087 -2.86357 0.01743 0 0 0 0 0 0.03144 0.17829 0.00286 1.2319 0 0.73408 0 0.18072 0.44097 0.87458 -2.15056
SER_160 -6.31662 0.73532 6.15086 -0.02802 0 0.04375 2.41393 -2.76717 -0.01287 -0.15598 -2.36864 -0.85702 0 0 -0.60948 -0.08527 0 0.03825 -0.02183 0.00351 0.8477 0 0.16225 1.18635 -0.77834 0.48511 0.88024 -1.05398
HIS_D_161 -6.41198 0.20327 5.05413 -0.82325 0.38174 1.17052 1.89787 -2.66976 -0.04772 -0.22025 -0.44132 -2.13607 0 0 -0.50868 0 0 0.05813 0.09991 0.12789 0 5.00614 -0.70833 0 -0.45461 0.27079 0.64362 0.49205
VAL_162 -5.52764 0.37165 3.0294 -0.29141 0.15621 0.06432 1.51117 -1.93864 -0 -0 -1.1449 -0.30759 0 0 -0.6029 0 0 0.02084 0.04461 0.00578 0.26545 0 -0.4217 0 1.9342 0.43611 0.59749 -1.79755
ASP_163 -6.31659 0.6048 9.05528 -0.23503 0.02265 0.79262 3.27661 -3.69156 -0.04118 -0.22003 -5.64011 -0.39909 0 0 -1.33188 0 0 0.01424 0.22409 0.09121 0 3.18014 -0.79059 0 -2.3716 0.2631 1.07166 -2.44126
LEU_164 -8.43693 0.78345 3.94396 -0.68066 0.30494 0.25827 2.28181 -2.83783 -0.00946 -0.06236 -1.36781 0.09884 0 0 0 0 0 0.02607 -0.01451 0.04327 1.03515 0 -0.24662 0 0.18072 0.06873 0.98744 -3.64355
VAL_165 -7.8707 0.76868 4.95036 -0.30816 0.2191 0.06993 2.87757 -3.13603 -0 -0 -2.09968 -0.09343 0 0 -0.97937 0 0 0.01352 -0.06549 0.00673 0.02003 0 -0.34322 0 1.9342 -0.0748 0.53639 -3.57439
LYS_166 -9.18977 0.52948 9.20461 -0.32301 0.03602 0.15289 3.1451 -3.99779 -0.00886 -0.02465 -4.8449 -0.00688 0 0 -0.68288 0 0 0.02728 -0.04848 0.05934 1.7741 0 -0.03103 0 -1.5107 -0.14044 0.35995 -5.52063
ASP_167 -8.85673 0.47894 12.6594 -0.10287 0.00802 0.31255 5.28627 -5.4011 -0.02533 -0.1879 -9.25877 -0.34939 0 0 -1.2519 -0.63642 0 0.03941 0.00769 0.23145 0 2.41694 0.30753 0 -2.3716 -0.22587 0.34181 -6.57791
LEU_168 -8.5149 0.68818 3.3262 -0.46446 0.18827 0.10164 2.18737 -2.58635 -0.0213 -0.12643 -2.21445 0.21569 0 0 0 0 0 0.03183 -0.02289 0.00463 0.52074 0 -0.2052 0 0.18072 -0.03191 0.47509 -6.26753
ASN_169 -8.4288 0.44333 7.66606 -0.18592 0.05522 0.28103 4.15887 -3.86862 -0.02341 -0.22522 -3.61488 -0.36842 0 0 -1.19791 -0.39778 0 0.01737 0.00812 0.13002 0 1.78094 0.00853 0 -0.93687 -0.08256 0.49706 -4.28384
SER_170 -6.2656 0.50985 6.95194 -0.0365 0.0072 0.02721 4.0013 -3.15125 -0.00049 -0.00635 -3.99564 0.00066 0 0 -0.29246 0 0 0.04466 -0.05041 0.04204 0.69439 0 -0.25557 1.80173 -0.77834 -0.39652 0.51797 -0.63019
GLY_171 -3.90435 0.41653 3.63373 -5e-05 0 0 2.10657 -2.02183 -0.02254 -0.11545 -2.10906 -0.3253 0 0 0 0 0 0.03553 -0.15384 0 0 0 -1.52202 0 0.83697 -0.59479 1.12884 -2.61105
LEU_172 -8.69565 0.93989 2.60193 -0.48516 0.33567 0.12993 1.98258 -2.43944 -0 -0 -1.94577 0.06114 0 0 0 0 0 0.06968 0.00226 0.45851 0.60487 0 -0.01608 0 0.18072 -0.11449 1.60772 -4.72168
ILE_173 -6.88526 0.91821 1.57939 -0.51294 0.45855 0.12696 2.07328 -1.85841 -0.00555 -0.02435 -3.15091 -0.1135 0 0 0 0 0 0.04199 0.06616 0.15767 0.34606 0 -0.60107 0 0.73287 0.01284 1.22201 -5.41599
GLY_174 -4.80373 0.61562 3.04896 -0.00127 0 0 2.22372 -2.05938 -0 -0 -2.53774 -0.34423 0 0 0 0 0 0.0202 0.05465 0 0 0 0.47903 0 0.83697 0.47314 0.54824 -1.44583
ALA_175 -5.5103 0.29554 2.08272 -0.02474 0 0 1.83976 -2.04622 -0.00469 -0.0861 -2.14358 -0.23986 0 0 0 0 0 0.0065 0.11754 0 0 0 0.06012 0 1.8394 0.58205 0.26726 -2.9646
LEU_176 -9.31856 1.4226 3.57072 -0.48881 0.12832 0.11255 2.81433 -2.93753 -0.00685 -0.02333 -2.2284 0.0022 0 0 0 0 0 0.01011 0.04965 0.02967 0.85623 0 -0.08996 0 0.18072 -0.00406 0.82483 -5.09555
LEU_177 -7.34699 0.43829 3.2601 -0.47651 0.177 0.10742 2.49078 -2.29854 -0.00253 -0.00706 -2.84759 0.00613 0 0 0 0 0 0.02082 -0.05959 0.06622 0.99337 0 -0.2189 0 0.18072 0.11386 0.76807 -4.63492
VAL_178 -6.46913 0.45353 2.82235 -0.27747 0.14094 0.06391 2.44005 -2.15251 -0.00685 -0.02333 -2.73509 -0.37627 0 0 0 0 0 0.01608 0.20964 0.04742 0.16901 0 -0.51286 0 1.9342 -0.02528 0.41315 -3.86853
CYS:disulfide_179 -6.91966 0.73396 4.63376 -0.03881 0 0.01523 2.64244 -2.42125 -0.00253 -0.00706 -2.84735 -0.18883 0 0 0 0 -0.63892 0.02122 0.00392 0.2064 0.22054 0 -0.05429 0 3.6196 -0.01045 0.6293 -0.4028
ARG_180 -6.63842 0.62227 6.94507 -0.88592 0.20869 0.52321 2.56644 -3.07501 -0.00304 -0.01065 -3.71007 0.69594 0 0 0 0 0 0.01248 -0.02784 0.09425 2.52944 0 0.02678 0 -1.2888 -0.13843 0.52483 -1.02878
GLU_181 -3.38981 0.45512 3.30797 -0.28563 0.04323 0.34654 1.05953 -1.38311 -0 -0 -0.47204 -0.27257 0 0 0 0 0 0.28311 -0.07851 0.00352 0 2.70685 -0.08781 0 -2.7348 -0.44454 0.25741 -0.68553
GLY_182 -2.09018 0.19558 2.90481 -6e-05 0 0 1.8637 -1.38306 -0 -0 -1.87926 -0.3586 0 0 -0.88646 0 0 0.21406 -0.15782 0 0 0 -1.52693 0 0.83697 -0.49595 0.3599 -2.4033
SER_183 -4.22372 0.61101 3.70566 -0.03392 0.00267 0.05851 1.81382 -1.78162 -0.01699 -0.10533 -0.55584 -0.94408 0 0 0 0 0 0.23237 -0.03547 0.05923 0.14155 0 -0.39184 0.60436 -0.77834 -0.44578 0.69008 -1.39364
LEU_184 -2.88119 0.37836 2.7612 -0.53002 0.19719 0.15374 0.93652 -1.36198 -0 -0 -0.24299 0.1381 0 0 0 0 0 0.52824 -0.06714 0.04702 0.07435 0 -0.08368 0 0.18072 -0.37435 0.64584 0.49993
ALA_185 -2.20541 0.35461 2.54999 -0.02245 0 0 1.65235 -1.37876 -0.01699 -0.10533 -1.17106 -0.13613 0 0 0 0 0 1.08088 -0.01531 0 0 0 -0.16239 0 1.8394 -0.24528 0.52775 2.54588
LYS_186 -0.99998 0.02923 0.91934 -0.33471 0.0414 0.19622 0.20733 -0.47947 -0 -0 0.19392 -0.15768 0 0 0 0 0 0.0738 -0.00629 0.00023 1.44519 0 0.25059 0 -1.5107 0.41354 0.50714 0.7891
GLU_187 -3.48042 0.47361 4.57662 -0.34789 0.10738 0.42666 1.92797 -1.97672 -0.00987 -0.06618 -3.41737 -0.28148 0 0 0 0 0 0.07704 -0.02637 0.00185 0 2.54399 0.53639 0 -2.7348 0.87749 0.31268 -0.47941
LYS_188 -4.23066 0.63261 4.75075 -0.50024 0.11881 0.29953 2.41762 -1.97069 -0.00028 -0.00064 -4.38203 0.00315 0 0 0 -0.90286 0 0.08828 -0.00072 0.08389 1.8121 0 0.24171 0 -1.5107 0.91073 0.35563 -1.78402
THR_189 -3.22092 0.82441 3.54434 -0.12371 0.03786 0.08093 1.28542 -1.66133 -0.00987 -0.06618 -1.11224 -0.6753 0 0 -0.35318 0 0 0.67374 0.00284 0.05038 0.92143 0 0.34459 2.34923 -1.0874 0.41503 0.45264 2.67269
GLN_190 -3.1863 0.27416 2.89927 -0.66168 0.08398 0.71282 0.54349 -1.42886 -0 -0 0.10553 -0.72423 0 0 0 0 0 0.10525 0.05153 0.00389 0 2.36414 0.02571 0 -0.18838 0.126 0.30438 1.4107
THR_191 -6.36227 1.30968 4.99953 -0.17274 0.07393 0.0533 1.88426 -2.50253 -0.00027 -0.00117 -1.68342 -0.27621 0 0 -0.35318 0 0 2.25804 0.06208 0.13087 0.19585 0 -0.39351 2.39815 -1.0874 0.75412 0.61674 1.90383
LEU_192 -5.53834 0.5091 3.00247 -0.52124 0.27563 0.15031 1.96045 -1.79628 -0 -0 -0.88804 0.00823 0 0 0 0 0 0.89528 0.06173 0.0271 0.66049 0 -0.07907 0 0.18072 0.70873 0.83094 0.44821
HIS_193 -6.84675 0.64879 5.41969 -0.39078 0.00263 0.37785 1.97685 -2.98556 -0.00042 -0.00161 -2.55105 -0.46452 0 0 0 0 0 0.88199 -0.0566 0.1418 0 2.82635 -0.02506 0 -0.45461 -0.05938 0.53341 -1.02697
LYS_194 -4.18109 0.32427 4.11566 -0.3289 0.07321 0.19887 1.46118 -1.76325 -0 -0 -1.77437 -0.38109 0 0 0 0 0 0.13583 -0.08134 0.22945 2.49065 0 0.34369 0 -1.5107 0.02301 0.52988 -0.09503
PHE_195 -9.27188 0.71675 2.00661 -0.58736 0.02806 0.29637 2.17659 -2.29862 -0.00042 -0.00146 -3.31347 0.17257 0 0 0 0 0 0.02191 0.00952 0.00638 0 2.02426 -0.3671 0 1.0402 0.07066 0.54824 -6.7222
ILE_196 -7.28922 1.26934 1.13434 -0.48035 0.31851 0.11011 1.86954 -1.72736 -0.01311 -0.0462 -0.84857 -0.10446 0 0 -0.90193 0 0 0.03204 -0.05648 0.22475 0.31163 0 -0.73211 0 0.73287 -0.32968 0.52594 -6.00039
LEU_197 -7.7915 0.87788 1.64461 -0.49834 0.20676 0.11312 2.25592 -2.07859 -0 -0 -2.28308 0.00617 0 0 0 0 0 0.0417 0.05984 0.03986 0.97137 0 -0.1866 0 0.18072 -0.0866 0.6289 -5.89786
LEU_198 -8.19395 0.90112 2.59594 -0.58674 0.14869 0.16582 2.58974 -2.52237 -0.01308 -0.04584 -2.48208 0.19691 0 0 -0.75383 0 0 0.02241 -0.08366 0.05727 0.57089 0 -0.32443 0 0.18072 0.06179 0.53448 -6.9802
PHE_199 -9.45725 1.05831 0.93978 -0.62788 0.05693 0.34261 2.23972 -2.18571 -0.00672 -0.03342 -2.6665 -0.00113 0 0 0 0 0 0.03958 0.55844 0.00043 0 2.22918 -0.26524 0 1.0402 0.19055 0.78664 -5.76148
ALA_200 -5.94767 1.09203 2.65275 -0.02418 0 0 2.42869 -2.3135 -0.0059 -0.01737 -2.69731 -0.3669 0 0 0 0 0 0.08733 -0.00381 0 0 0 -0.36713 0 1.8394 0.28497 1.31682 -2.04178
VAL_201 -6.68203 0.7646 3.16541 -0.30454 0.33878 0.07301 1.58608 -2.29186 -0.00684 -0.03372 -1.48379 -0.32665 0 0 0 0 0 0.05685 -0.02401 0.1582 0.16652 0 -0.57592 0 1.9342 -0.1014 1.14323 -2.44387
PHE_202 -9.34066 0.6207 2.96714 -0.56985 0.05727 0.29836 2.91922 -2.71519 -0.0059 -0.01737 -2.37192 0.00213 0 0 0 0 0 0.02718 0.01422 2e-05 0 2.33486 -0.26286 0 1.0402 -0.02578 0.58217 -4.44609
ASP_203 -6.49236 0.35747 8.7356 -0.21316 0.06248 0.67178 3.19302 -3.56227 -0.01666 -0.07622 -4.3497 -1.27762 0 0 -0.99457 0 0 0.01427 -0.02589 0.06379 0 2.07125 -0.73289 0 -2.3716 -0.03598 0.52094 -4.45833
GLU_204 -6.73653 0.8478 7.72856 -0.64449 0.19328 1.20313 3.37466 -3.19938 -0.02365 -0.24586 -4.46187 -0.71685 0 0 0 0 0 0.0132 0.0153 0.01578 0 3.84011 -0.34876 0 -2.7348 -0.53212 0.70325 -1.70924
GLY_205 -3.31408 0.42794 3.15588 -5e-05 0 0 0.83861 -1.51506 -0 -0 -1.20403 -0.41268 0 0 -0.38248 0 0 0.00415 -0.0889 0 0 0 0.2438 0 0.83697 -0.3533 0.46538 -1.29785
LYS_206 -6.92834 0.74522 8.47612 -0.34098 0.06216 0.20945 3.14886 -3.27713 -0.00889 -0.02332 -4.20625 -0.30151 0 0 0 0 0 0.04444 -0.04706 0.01341 1.80811 0 0.08313 0 -1.5107 0.00541 0.30505 -1.74281
SER_207 -5.32576 0.12553 5.65468 -0.03214 0 0.05798 2.32176 -2.57757 -0.00196 -0.04176 -1.46185 -0.51685 0 0 -0.08845 0 0 0.14897 -0.00762 0.14913 0.18499 0 -0.43765 1.7311 -0.77834 0.06407 0.44451 -0.38724
TRP_208 -9.74714 0.70485 5.98315 -0.96509 0.03367 0.3136 1.80946 -3.04263 -0 -0 -1.76704 -0.55234 0 0 -0.29246 -0.55115 0 1.30056 -0.01033 0.54155 0 1.65932 -0.07287 0 1.6906 -0.16188 0.97847 -2.14771
HIS_209 -4.06329 0.42489 4.11662 -0.45838 0.01962 0.48711 0.8416 -1.82009 -0.00924 -0.08187 -0.28083 -0.21639 0 0 -0.08845 0 0 0.66646 0.00418 0.00755 0 2.21715 -0.05291 0 -0.45461 -0.23174 1.68889 2.71627
SER_210 -1.74249 0.27845 1.98119 -0.02705 0 0.06321 0.48588 -0.87727 -0 -0 -0.29946 -0.51902 0 0 0 0 0 0.15191 0.075 0.00178 0.12674 0 -0.47117 0.60207 -0.77834 -0.09496 1.13469 0.09118
GLU_211 -1.62 0.04581 1.66833 -0.49088 0.24912 1.57577 0.26305 -0.71302 -0 -0 -0.31606 -2.54921 0 0 0 0 0 0.01408 -0.05177 0.01587 0 4.4079 -0.03702 0 -2.7348 -0.41911 0.28494 -0.40701
THR_212 -2.62921 0.37828 1.38816 -0.15827 0.05638 0.05698 0.43958 -0.88676 -0 -0 -0.2312 -0.39471 0 0 0 0 0 0.0087 0.09949 6e-05 0.19257 0 -0.19217 2.35879 -1.0874 -0.28729 0.32003 -0.56797
LYS_213 -5.44422 0.42166 4.94147 -0.30137 0.042 0.15621 2.54846 -2.19151 -0 -0 -2.22709 -0.23783 0 0 -0.98271 0 0 0.01522 0.0074 0.03725 2.21218 0 0.00337 0 -1.5107 -0.01615 0.49108 -2.03527
ASN_214 -2.4637 0.23192 2.98949 -0.18035 0.02841 0.27185 1.13256 -1.40694 -0 -0 -0.83868 -0.29295 0 0 0 0 0 0.01317 -0.02894 0.07874 0 1.53615 0.14443 0 -0.93687 -0.09585 0.36895 0.55139
SER_215 -2.31169 0.19708 2.37379 -0.03042 0.00065 0.05005 0.77404 -1.0906 -0 -0 0.40724 -1.0055 0 0 0 0 0 0.00843 -0.05132 0.013 0.15975 0 -0.35136 0.60028 -0.77834 -0.32268 0.18297 -1.17464
LEU_216 -4.97861 0.57503 3.79465 -0.50036 0.2231 0.14488 1.21357 -1.80143 -0.03598 -0.13487 -0.42175 0.02492 0 0 0 0 0 0.00177 -0.01648 0.03286 0.26114 0 -0.00893 0 0.18072 -0.49332 0.26429 -1.67478
MET_217 -3.46932 0.21486 4.02446 -0.36252 0.08111 0.2288 1.55087 -1.78026 -0 -0 -0.80783 -0.73013 0 0 0 0 0 0.00547 -0.05333 0.02051 1.6587 0 0.38408 0 0.60916 0.09069 0.34008 2.0054
GLN_218 -5.93711 0.72769 4.7078 -0.27163 0.0711 0.22754 2.62564 -2.45888 -0.05246 -0.28459 -2.76149 -0.64382 0 0 -0.98271 0 0 0.00227 -0.05734 0.01803 0 2.92083 -0.16494 0 -0.18838 -0.00946 0.48823 -2.0237
ASP_219 -2.4086 0.17438 3.01089 -0.24641 0.04183 0.8108 0.62342 -1.31599 -0.00746 -0.09622 -0.57224 -0.63241 0 0 -0.43213 0 0 0.01281 0.11724 0.00749 0 2.02567 -0.67452 0 -2.3716 -0.37982 0.52592 -1.78693
ARG_220 -5.73577 0.51631 6.48636 -0.94209 0.24736 0.71249 3.14192 -3.0233 -0.00902 -0.0535 -2.13925 0.00827 0 0 -0.43213 0 0 0.03962 0.01121 0.08631 2.02453 0 -0.19384 0 -1.2888 -0.16831 0.56617 -0.14546
ASP_221 -1.65383 0.04602 1.99994 -0.12142 0.01414 0.37657 0.44424 -0.98357 -0 -0 0.36743 -0.47004 0 0 0 0 0 1.17195 0.07418 0.02366 0 1.80974 -0.01458 0 -2.3716 -0.22004 0.59907 1.09186
ALA_222 -2.38779 0.35625 2.61809 -0.02158 0 0 1.40276 -1.47629 -0 -0 0.29614 -0.35215 0 0 0 0 0 0.03061 -0.03126 0 0 0 0.22765 0 1.8394 0.06033 0.31762 2.87978
ALA_223 -3.04695 0.42618 2.59447 -0.02319 0 0 1.75243 -1.71012 -0 -0 0.38455 -0.37039 0 0 0 0 0 0.01573 -0.01991 0 0 0 -0.26263 0 1.8394 -0.15878 0.1892 1.60999
SER_224 -2.23658 0.13786 3.11926 -0.03061 0.00019 0.05178 1.16529 -1.50683 -0 -0 -0.54833 -0.94032 0 0 0 0 0 0.00813 -0.0107 0.02678 0.15739 0 -0.29976 0.61693 -0.77834 -0.66019 0.21755 -1.51051
ALA_225 -2.60165 0.42836 2.69227 -0.02761 0.00336 0 1.3301 -1.64187 -0 -0 0.42391 -0.39344 0 0 0 0 0 0.01299 -0.06762 0 0 0 0.4897 0 1.8394 -0.11814 0.32176 2.69155
ARG_226 -4.28273 0.83993 4.3895 -0.88813 0.13317 0.63921 1.38986 -1.83641 -0.00432 -0.03273 -0.47732 0.36236 0 0 0 0 0 0.05126 0.04502 0.12613 1.45958 0 -0.13955 0 -1.2888 -0.00738 0.53944 1.01807
ALA_227 -1.70273 0.21454 1.05358 -0.0233 0.00204 0 0.12886 -0.74828 -0 -0 -0.03151 -0.51333 0 0 0 0 0 0.05375 0.0596 0 0 0 0.61846 0 1.8394 0.88819 0.65421 2.49348
TRP_228 -5.66392 1.35307 2.64134 -0.82215 0.01545 0.3026 1.00697 -1.43459 -0.00333 -0.01987 -0.22731 -0.07828 0 0 0 0 0 0.03789 -0.02361 0.00086 0 1.41564 -0.37141 0 1.6906 1.73859 0.93339 2.49194
PRO_229 -4.32823 0.59382 2.70383 -0.17386 7e-05 0.11726 1.0771 -1.06901 -0.0025 -0.00716 -1.03874 0.16761 0 0 0 0 0 0.55735 0.07168 0.00821 0.41818 0 -0.90878 0 -2.4119 0.43882 1.0579 -2.72835
LYS_230 -5.14467 0.39383 4.72251 -0.58355 0.17997 0.33107 1.66574 -1.91254 -0.03335 -0.16845 -2.60863 0.07428 0 0 0 -0.75514 0 0.0258 -0.072 0.22794 2.83616 0 0.2693 0 -1.5107 -0.17006 0.76485 -1.46764
MET_231 -8.4155 0.50799 3.70215 -0.50185 0.07431 0.30073 2.31543 -2.32517 -0.01789 -0.15234 -2.37774 0.07148 0 0 0 0 0 0.02916 0.02498 0.47449 3.30195 0 0.23084 0 0.60916 0.20797 0.51926 -1.42058
HIS_D_232 -9.76477 1.57886 7.08913 -0.45863 0.03991 0.52485 2.05835 -3.67249 -0.07118 -0.50379 -1.70729 -0.42061 0 0 0 -0.72129 0 0.00792 0.0943 0.0059 0 2.56575 -0.16875 0 -0.45461 0.33424 0.7548 -2.88938
THR_233 -8.33579 1.26899 5.66897 -0.1385 0.11443 0.0971 2.93029 -3.36197 -0.01539 -0.14518 -3.65378 -0.59645 0 0 0 0 0 0.03807 0.43489 0.03365 0.09563 0 -0.48235 4.13431 -1.0874 -0.09183 1.3231 -1.76921
VAL_234 -7.33559 0.75865 2.25754 -0.2543 0.09468 0.05204 2.27488 -2.42172 -0 -0 -1.97027 -0.37042 0 0 0 0 0 0.02119 0.01119 0.06811 0.17473 0 -0.65145 0 1.9342 -0.3918 1.2843 -4.46404
ASN_235 -8.51365 0.76002 6.95536 -0.19586 0.11149 0.34565 4.31337 -3.72183 -0.01074 -0.06302 -3.96038 -0.94917 0 0 -2.20174 0 0 0.01011 -0.07042 0.06401 0 2.26241 -1.01697 0 -0.93687 -0.55813 0.96074 -6.41564
GLY_236 -4.89548 0.72486 3.24665 -5e-05 0 0 1.46771 -2.02526 -0.0023 -0.00909 -1.54555 -0.38581 0 0 -0.72686 0 0 0.03232 -0.14671 0 0 0 -1.44639 0 0.83697 -0.97201 0.75196 -5.09504
TYR_237 -12.1776 0.98886 5.90328 -0.55016 0.02167 0.26993 3.71212 -3.80601 -0.04146 -0.27536 -3.44149 -0.16007 0 0 0 0 0 0.01309 0.03258 0.00252 0 1.95502 -0.31238 0.06585 1.2797 -0.6848 0.56598 -6.63877
VAL_238 -5.9462 0.66789 3.34646 -0.26271 0.09915 0.0423 2.42755 -2.208 -0.0023 -0.00909 -2.68392 0.27358 0 0 0 0 0 0.18134 0.97243 0.11387 0.00634 0 0.53893 0 1.9342 0.59006 0.81909 0.90095
ASN_239 -4.96385 0.42114 5.22182 -0.33884 0.02707 0.56288 2.13907 -2.36194 -0 -0 -1.12776 -0.17424 0 0 -0.59846 -0.30713 0 0.10738 0.01536 0.03931 0 2.38471 -0.52966 0 -0.93687 1.57372 1.46531 2.61903
ARG_240 -5.63465 0.23347 5.3784 -0.48802 0.09733 0.30625 2.20487 -2.41516 -0 -0 -2.75878 -0.16776 0 0 0 -0.94974 0 0.08448 -0.0398 0.08691 1.73837 0 -0.01104 0 -1.2888 0.85886 1.41312 -1.3517
SER_241 -4.02191 0.34263 3.92474 -0.03506 0.01855 0.02888 2.00383 -1.78669 -0 -0 -1.56025 -0.22518 0 0 0 0 0 0.0291 -0.02184 0.01563 0.53702 0 -0.10058 1.92801 -0.77834 -0.17017 0.75044 0.87881
LEU_242 -7.75911 1.41069 1.09717 -0.68003 0.52834 0.29484 1.19662 -1.71035 -0.02692 -0.14808 0.03382 0.05214 0 0 0 0 0 0.02492 -0.06422 0.03265 1.50434 0 -0.23472 0 0.18072 0.03231 1.24988 -2.98501
PRO_243 -5.24661 1.05878 2.8672 -0.22019 0.0384 0.16187 1.17509 -1.21164 -0 -0 -0.6539 -0.09788 0 0 0 0 0 0.02093 0.6732 0.0434 0.24482 0 -0.47805 0 -2.4119 0.26461 1.38605 -2.38582
GLY_244 -2.26421 0.15985 1.66901 -5e-05 0 0 0.80691 -0.96493 -0.0161 -0.13022 -0.91168 -0.35018 0 0 0 0 0 0.00787 -0.14529 0 0 0 -1.50418 0 0.83697 -0.38311 0.93748 -2.25184
LEU_245 -7.36881 0.82039 0.39287 -0.52941 0.26815 0.15701 1.83548 -1.60143 -0.00054 -0.00589 -2.06566 0.07584 0 0 0 0 0 0.02432 0.05173 0.04495 0.67429 0 -0.0124 0 0.18072 -0.27945 0.85781 -6.48003
ILE_246 -4.7073 0.51619 3.01718 -0.56583 0.44109 0.13284 1.46598 -1.64365 -0 -0 -1.26983 -0.07541 0 0 0 0 0 0.01528 -0.0694 0.03788 1.7331 0 -0.74985 0 0.73287 -0.03834 0.47032 -0.55688
GLY_247 -3.09237 0.1233 2.49184 -0.00054 0 0 1.54394 -1.46755 -0.00116 -0.00348 -1.98086 -0.22267 0 0 0 0 0 0.04744 -0.17654 0 0 0 -0.26095 0 0.83697 0.13532 0.29286 -1.73443
CYS:disulfide_248 -5.0541 0.37336 3.23927 -0.04315 2e-05 0.01698 1.56801 -1.74967 -0 -0 -0.26113 -0.25893 0 0 0 0 -0.22841 0.15502 0.19457 0.37559 0.4027 0 0.1597 0 3.6196 0.29959 0.3639 3.17295
HIS_249 -7.46124 1.10222 6.5905 -0.66411 0.18138 0.59254 2.68421 -3.35135 -0.00116 -0.00348 -0.97957 -0.77874 0 0 -0.31812 0 0 0.34836 0.05157 0.0037 0 3.33678 -0.27809 0 -0.45461 0.88102 1.39094 2.87277
ARG_250 -5.76507 0.36188 5.00508 -0.47178 0.10104 0.28373 1.77506 -2.16328 -0.03783 -0.29578 -2.84212 0.07231 0 0 -0.40018 -1.21433 0 0.17996 -0.03289 0.2457 1.9091 0 -0.04903 0 -1.2888 1.15565 1.59363 -1.87795
LYS_251 -6.76417 0.5524 6.32543 -0.44046 0.11011 0.25067 2.65008 -2.8241 -0 -0 -3.23493 0.05175 0 0 -0.54696 0 0 0.19279 0.03408 0.43258 2.63943 0 -0.02668 0 -1.5107 0.18625 1.17901 -0.74343
SER_252 -4.3972 0.45214 2.87048 -0.02706 0 0.0635 1.59477 -1.69001 -0.00026 -0.00102 -0.45045 -0.46067 0 0 0 0 0 0.05393 -0.00449 0.01224 0.35884 0 -0.23568 0.60009 -0.77834 -0.30095 0.8746 -1.46556
VAL_253 -7.4228 0.6941 3.40293 -0.244 0.12206 0.04668 2.71233 -2.64025 -0.0043 -0.01422 -2.43351 -0.1745 0 0 0 0 0 0.02225 -0.04061 0.0527 0.54554 0 -0.65376 0 1.9342 -0.37216 0.4023 -4.06502
TYR_254 -7.51818 0.65242 4.05313 -0.71482 0.1351 0.38575 2.69344 -2.50284 -0.00406 -0.01627 -3.37995 -0.13189 0 0 0 -0.3184 0 0.03056 0.0291 0.01225 0 2.0175 -0.1944 0.13793 1.2797 -0.23167 0.77747 -2.80813
TRP_255 -10.0927 0.70503 3.22519 -0.7999 0.03604 0.40902 2.92672 -2.96881 -0.00558 -0.03618 -3.34771 -0.25269 0 0 0 -0.53846 0 0.01376 0.05568 0.18098 0 1.60829 0.07495 0 1.6906 0.23892 0.71038 -6.1665
HIS_D_256 -8.05656 0.58022 5.35847 -0.41527 0.01031 0.48025 3.29128 -3.0209 -0.01719 -0.05898 -4.2066 -0.28286 0 0 0 -0.59948 0 0.04028 0.12585 0.0164 0 2.38446 -0.1066 0 -0.45461 0.46554 0.68105 -3.78496
VAL_257 -7.28962 0.84446 2.69431 -0.28471 0.23344 0.06224 2.74308 -2.38862 -0.01411 -0.08396 -2.7483 -0.39028 0 0 0 0 0 0.01662 -0.00827 0.02544 0.18087 0 -0.65774 0 1.9342 -0.0575 0.81788 -4.37057
ILE_258 -7.56598 0.58276 2.47772 -0.46705 0.31023 0.10716 2.53467 -2.33776 -0.01313 -0.04271 -3.0087 -0.09029 0 0 0 0 0 0.0078 0.12547 0.06759 0.29732 0 -0.71138 0 0.73287 -0.34993 0.58946 -6.75388
GLY_259 -4.60884 0.67534 3.37238 -0.0004 0 0 2.32505 -2.13571 -0 -0 -2.21585 -0.2351 0 0 0 0 0 0.02417 0.14654 0 0 0 0.35015 0 0.83697 0.11808 0.45024 -0.89697
MET_260 -10.065 2.26048 2.86372 -0.55401 0.09537 0.26772 2.16011 -2.44453 -0 -0 -1.88194 -0.23276 0 0 0 0 0 0.05895 0.05949 0.19199 2.67297 0 -0.1162 0 0.60916 0.44032 1.29741 -2.31672
GLY_261 -3.39108 0.59068 2.43273 -0.00258 0 0 0.9486 -1.31812 -0.04206 -0.25674 -0.28086 -0.41942 0 0 0 0 0 0.03651 -0.10112 0 0 0 -1.32734 0 0.83697 0.43099 1.212 -0.65083
THR_262 -6.27929 0.60075 3.29674 -0.1193 0.0584 0.06536 1.89957 -2.19558 -0.03892 -0.3591 -1.12406 -0.93885 0 0 0 -0.39778 0 0.00505 -0.04151 0.00378 0.08164 0 -0.57397 2.27061 -1.0874 0.09223 0.42958 -4.35205
THR_263 -4.47453 0.51541 4.34822 -0.12177 0.06571 0.10022 1.86583 -2.0194 -0.0453 -0.34153 -1.33408 -0.56989 0 0 0 0 0 0.03786 0.01895 0.12002 0.15528 0 -0.33425 2.31439 -1.0874 -0.3874 1.37656 0.20291
PRO_264 -4.66453 0.33054 1.72168 -0.16996 0.06789 0.11631 0.52658 -0.78775 -0.00133 -0.00357 -0.00159 0.08286 0 0 0 0 0 0.32137 0.07234 0.01091 0.19197 0 -0.91568 0 -2.4119 0.12222 1.28853 -4.10312
GLU_265 -4.72482 0.19433 6.03491 -0.20632 0.04413 0.31678 2.58905 -2.4238 -0.03697 -0.22028 -4.2505 -0.48419 0 0 0 -0.75514 0 0.30747 -0.07434 0.03469 0 4.16166 0.24727 0 -2.7348 0.37745 0.34062 -1.26282
VAL_266 -4.89716 0.88804 1.23144 -0.27801 0.17512 0.05779 0.89129 -1.4686 -0.00133 -0.00357 -0.32708 -0.05809 0 0 0 0 0 0.18309 -0.06297 0.00814 0.28189 0 -0.59508 0 1.9342 -0.10305 0.33169 -1.81224
HIS_D_267 -7.97691 0.74036 4.70515 -0.35403 0.01866 0.44233 2.58451 -2.66284 -0.0042 -0.01333 -3.28143 -0.2595 0 0 0 -0.72129 0 0.0242 0.00662 6e-05 0 2.44567 -0.0554 0 -0.45461 -0.17977 0.47532 -4.52044
SER_268 -5.05276 0.33919 4.4363 -0.03638 0.00706 0.06745 2.54548 -2.15914 -0.0013 -0.0035 -2.31836 -0.61522 0 0 0 0 0 0.02224 -0.02412 0.00181 0.36142 0 0.40121 0.61273 -0.77834 0.40866 0.47254 -1.31303
ILE_269 -8.56116 0.94694 3.07051 -0.61593 0.39711 0.1202 2.25979 -2.53982 -0 -0 -2.39159 0.33299 0 0 0 0 0 0.04344 -0.03672 0.00929 0.96032 0 -0.71727 0 0.73287 0.16303 0.60696 -5.21902
PHE_270 -7.94307 0.7613 5.07997 -0.8542 0.07049 0.11508 2.90292 -3.15224 -0.00924 -0.03056 -2.68068 -0.55004 0 0 0 0 0 0.09174 0.09298 0.14318 0 2.90483 -0.14498 0 1.0402 -0.38487 0.68232 -1.86487
LEU_271 -8.61152 0.72712 3.41307 -0.54558 0.11191 0.1323 2.27032 -2.75995 -0 -0 -2.40099 0.18317 0 0 0 0 0 0.05738 -0.0519 0.06036 0.71291 0 -0.2869 0 0.18072 -0.10585 0.56065 -6.3528
GLU_272 -6.69553 0.5316 6.74117 -0.23298 0.02686 0.32384 2.92643 -3.00532 -0.02907 -0.09065 -3.85027 -0.2674 0 0 -1.6372 0 0 0.91027 3.57098 0.1377 0 3.80321 0.27508 0 -2.7348 1.21781 14.598 16.5197
GLY_273 -2.31832 0.44819 2.27943 -0.00013 0 0 1.02401 -1.21125 -0.02968 -0.20434 -1.35879 -0.24321 0 0 0 0 0 0.7792 -0.18108 0 0 0 -1.54056 0 0.83697 1.28993 14.5181 14.0885
HIS_D_274 -6.90397 0.78807 5.40696 -0.40393 0.02428 0.50189 2.56054 -2.88424 -0.02843 -0.16439 -2.03487 -0.43326 0 0 -0.77803 0 0 0.04405 0.06505 0.01908 0 2.14471 -0.21456 0 -0.45461 -0.04027 0.43704 -2.3489
THR_275 -3.50551 0.14362 2.31124 -0.11143 0.07066 0.07909 1.31213 -1.29699 -0.00394 -0.02103 -1.56109 -0.76682 0 0 0 0 0 0.01858 -0.01373 0.03131 0.08264 0 -0.43671 2.50534 -1.0874 -0.20853 0.50684 -1.95175
PHE_276 -8.51473 0.40295 2.48664 -0.54215 0.02426 0.28458 2.58769 -2.3523 -0 -0 -2.57546 0.08237 0 0 0 0 0 0.0046 0.21871 0.02954 0 1.93526 -0.20886 0 1.0402 -0.22266 0.54939 -4.76999
LEU_277 -5.89472 0.49834 3.83294 -0.59224 0.16606 0.16089 2.50032 -2.46341 -0.00786 -0.02652 -2.68496 0.20155 0 0 0 0 0 0.00769 -0.07883 0.0651 0.5988 0 -0.33952 0 0.18072 -0.12066 0.42727 -3.56905
VAL_278 -6.13923 0.66533 2.81294 -0.27234 0.15138 0.05658 2.60255 -2.22229 -0.00632 -0.05177 -2.71075 -0.36786 0 0 0 0 0 0.08504 0.14161 0.02377 0.18508 0 -0.72231 0 1.9342 -0.16965 0.34781 -3.65625
ARG_279 -4.99915 0.35172 2.6247 -0.41121 0.04853 0.19293 0.60491 -1.35823 -0.00786 -0.02652 0.09731 0.11123 0 0 0 0 0 0.19867 0.0109 0.18269 1.27423 0 0.3991 0 -1.2888 5.30783 0.34426 3.65721
ASN_280 -5.57599 0.65787 5.61699 -0.28852 0.04693 0.5928 2.08954 -2.67285 -0.0566 -0.29804 -0.8269 -0.98017 0 0 -0.47679 0 0 0.13895 -0.05703 0.35492 0 1.96337 -0.71039 0 -0.93687 5.81882 0.44443 4.84448
HIS_281 -8.5531 0.82389 8.72894 -0.41361 0.00264 0.49492 3.10892 -4.06053 -0.04039 -0.16375 -3.8607 0.12085 0 0 -0.25714 0 0 0.07622 0.03272 0.01241 0 2.70237 -0.12409 0 -0.45461 0.23346 0.56373 -1.02684
ARG_282 -7.85007 0.23913 7.69981 -0.93369 0.24522 0.52723 2.88744 -3.4636 -0.02143 -0.11757 -4.26134 0.59562 0 0 -2.03012 0 0 0.05032 -0.08691 0.21605 2.71503 0 0.10108 0 -1.2888 0.0112 0.5292 -4.23621
GLN_283 -6.00595 0.32348 4.95961 -0.29719 0.0189 0.12274 2.67818 -2.52643 -0 -0 -2.55062 -0.05071 0 0 0 0 0 0.0426 -0.04875 0.243 0 3.17614 0.27256 0 -0.18838 0.12406 0.39754 0.69078
ALA_284 -2.53236 0.18408 1.73218 -0.0237 1e-05 0 0.62646 -1.03886 -0.00883 -0.03292 0.10306 -0.36529 0 0 0 0 0 0.1822 -0.05076 0 0 0 0.06527 0 1.8394 -0.01359 0.2782 0.94454
SER_285 -4.96317 0.48788 3.91116 -0.08398 0.02614 0.13446 1.31361 -2.06686 -0.00652 -0.093 0.13307 -1.14822 0 0 0 0 0 1.17829 3.03518 0.00804 2.39309 0 -0.21483 1.893 -0.77834 0.62881 15.0211 20.8089
LEU_286 -8.05363 0.79435 1.78488 -0.50962 0.22314 0.11648 2.51651 -2.05955 -0 -0 -1.72738 0.12244 0 0 0 0 0 0.18133 -0.08196 0.31401 0.89939 0 -0.13282 0 0.18072 0.38057 15.3378 10.2867
GLU_287 -4.93709 0.43638 3.96529 -0.32842 0.06334 0.43294 1.18646 -1.8823 -0.01535 -0.06131 -0.83487 -0.35728 0 0 0 0 0 0.01327 -0.0688 0.06426 0 3.02882 0.20649 0 -2.7348 -0.24224 0.56122 -1.50398
ILE_288 -7.38597 0.84384 2.682 -0.48354 0.4203 0.10723 2.42109 -2.11925 -0 -0 -2.40942 -0.10141 0 0 0 0 0 0.02499 -0.00624 0.0177 0.28251 0 -0.67711 0 0.73287 -0.10866 0.46071 -5.29837
SER_289 -5.32152 0.61457 5.28987 -0.02271 0 0.02038 3.27199 -2.48608 -0.01699 -0.07696 -3.43984 0.21607 0 0 0 0 0 0.04197 -0.01321 0.00027 0.6217 0 -0.15759 0.73969 -0.77834 0.28977 1.57452 0.36756
PRO_290 -5.92449 0.66565 3.49061 -0.11927 0.0041 0.08666 1.24693 -1.58905 -0 -0 -1.04281 0.24402 0 0 -0.4346 0 0 0.13231 -0.11322 0.00802 0.10731 0 -0.91954 0 -2.4119 0.14905 1.66487 -4.75536
ILE_291 -7.2851 1.30213 2.63419 -0.6853 0.99494 0.1585 2.35925 -2.19239 -0 -0 -0.81289 -0.59734 0 0 0 0 0 0.75049 0.06763 0.36347 0.89828 0 2.23672 0 0.73287 5.26737 1.62314 7.81596
THR_292 -6.04722 0.57036 5.74293 -0.17622 0.09455 0.06374 3.59824 -2.95514 -0.00973 -0.05771 -3.31444 0.22938 0 0 0 0 0 0.04878 -0.05049 0.00977 0.07324 0 0.04736 2.33292 -1.0874 5.34178 1.33676 5.79147
PHE_293 -8.3538 0.99705 0.79754 -0.6357 0.08821 0.35508 1.48382 -1.81667 -0 -0 -0.18905 0.19146 0 0 0 0 0 0.0604 -0.06798 0.05322 0 3.11651 -0.20525 0 1.0402 -0.14334 0.28403 -2.94428
LEU_294 -6.99622 0.82732 2.28454 -0.60022 0.39743 0.18474 2.26005 -2.20583 -0.00747 -0.02377 -2.37348 0.00317 0 0 0 0 0 0.03961 0.12229 0.00304 1.20814 0 0.04122 0 0.18072 0.15086 0.56405 -3.93982
THR_295 -4.29841 0.25551 3.14824 -0.16481 0.08402 0.06158 1.44541 -1.73253 -0 -0 -1.47287 0.31769 0 0 0 -0.36919 0 0.07895 -0.06423 0.01818 0.14143 0 -0.11681 2.30402 -1.0874 0.13366 0.68531 -0.63224
ALA_296 -4.99277 0.46044 1.78852 -0.02352 0 0 2.45588 -1.88234 -0 -0 -2.73236 -0.33187 0 0 0 0 0 0.03132 0.02676 0 0 0 0.07483 0 1.8394 0.23433 0.42847 -2.62291
GLN_297 -6.06313 0.48324 4.27943 -0.34994 0.06413 0.19561 2.78733 -2.23193 -0 -0 -3.7788 -0.08597 0 0 0 -0.3184 0 0.0265 0.14618 0.12247 0 3.44438 0.22762 0 -0.18838 0.17148 0.31036 -0.75782
THR_298 -5.4984 0.35767 4.16664 -0.12422 0.03809 0.09638 2.91025 -2.28244 -0.00153 -0.00474 -3.05609 -0.7651 0 0 0 -0.53846 0 0.00722 0.07373 0.00063 0.30847 0 -0.24413 2.44662 -1.0874 -0.12786 0.28277 -3.0419
LEU_299 -4.79254 0.47986 2.27888 -0.59802 0.21755 0.16941 0.82655 -1.41719 -0 -0 -1.11214 0.21506 0 0 0 0 0 0.0281 0.18745 0.00453 0.73658 0 -0.2822 0 0.18072 -0.03707 0.39714 -2.51734
LEU_300 -7.60068 1.16045 3.40219 -0.52305 0.14839 0.1677 2.07993 -2.59108 -0.00153 -0.00474 -0.03594 0.08479 0 0 0 0 0 0.20059 0.09146 0.05735 0.44659 0 -0.01056 0 0.18072 0.31085 0.90702 -1.52954
MET_301 -4.57787 0.3889 3.50759 -0.78793 0.20216 0.22797 1.04085 -1.54199 -0.00697 -0.02315 -1.687 -0.0657 0 0 -0.31812 0 0 0.03288 -0.02142 0.11363 0.90302 0 -0.18638 0 0.60916 0.06441 1.19155 -0.93442
ASP_302 -3.30604 0.31646 3.11482 -0.10508 0.02531 0.29687 0.81175 -1.61985 -0.03958 -0.32119 -0.12516 -0.37822 0 0 0 0 0 0.07728 -0.03897 0.16984 0 2.73544 0.53832 0 -2.3716 -0.00417 0.61059 0.38685
LEU_303 -3.61046 0.2615 1.90074 -0.73311 0.26589 0.28605 0.10481 -1.21196 -0.02665 -0.12799 -0.35801 0.13464 0 0 0 0 0 0.06452 0.02814 0.26774 1.25803 0 -0.24552 0 0.18072 0.00817 0.24384 -1.30888
GLY_304 -3.09434 0.13501 3.23182 -0.00063 0 0 2.10866 -1.72118 -0.01502 -0.08677 -2.19915 -0.26424 0 0 0 0 0 0.05405 -0.0472 0 0 0 -1.54134 0 0.83697 0.27249 0.24982 -2.08105
GLN_305 -4.86956 0.45059 2.53357 -0.34914 0.05785 0.18661 0.57716 -1.36007 -0.00193 -0.00709 -0.65143 -0.10453 0 0 0 0 0 0.02908 -0.01803 0.01331 0 3.33956 0.27697 0 -0.18838 0.40908 0.17413 0.49773
PHE_306 -8.93871 0.58597 4.58833 -0.66477 0.12442 0.41412 2.53355 -3.02336 -0.01195 -0.03982 -3.52273 0.24022 0 0 0 0 0 0.02893 0.01213 0.13206 0 1.87092 -0.25081 0 1.0402 -0.17801 0.46761 -4.59171
LEU_307 -7.5859 0.57862 5.23597 -0.48119 0.27372 0.08989 2.94003 -2.80995 -0.00305 -0.00922 -2.63159 0.1893 0 0 -0.85917 0 0 0.01973 -0.02241 0.21573 0.7292 0 -0.36619 0 0.18072 -0.27351 0.63089 -3.95838
LEU_308 -7.5305 0.75283 2.23722 -0.5993 0.1868 0.17539 2.68884 -2.29232 -0.00054 -0.00143 -2.62102 0.19341 0 0 0 0 0 0.01977 -0.07878 0.05445 0.66073 0 -0.31902 0 0.18072 -0.06466 0.6009 -5.75653
PHE_309 -7.95344 0.83641 4.87275 -0.89805 0.07534 0.50102 2.70945 -2.83092 -0.00305 -0.00922 -3.12891 -0.17166 0 0 0 0 0 0.02652 -0.00827 0.01028 0 1.48194 -0.49723 0 1.0402 -0.09178 0.89161 -3.14702
CYS_310 -7.87058 1.39539 3.14505 -0.08506 0.00041 0.04502 1.663 -1.80881 -0 -0 -1.33256 0.0459 0 0 0 0 0 0.01687 -0.00977 0.05459 0.76135 0 0.19197 0 3.6196 -0.33949 0.79357 0.28645
HIS_D_311 -5.9338 0.7939 4.02212 -0.40446 0.16577 0.46273 1.92001 -2.15242 -1e-05 -0.00019 -1.81005 -0.58718 0 0 0 0 0 0.08699 0.00884 0.18803 0 3.29185 -0.42681 0 -0.45461 -0.40309 0.75096 -0.48139
ILE_312 -7.84969 2.35887 3.79972 -0.52366 0.66621 0.10853 2.46313 -2.51864 -0 -0 0.52727 0.47305 0 0 0 0 0 0.30788 -0.05119 0.13063 0.53759 0 -0.27815 0 0.73287 -0.49061 1.26078 1.6546
SER_313 -2.95296 0.18607 3.21398 -0.03221 0.00139 0.05192 1.18638 -1.52945 -0.01186 -0.15357 -0.42162 -1.08181 0 0 0 0 0 0.74011 0.18565 0.00179 0.24862 0 -0.24955 0.73833 -0.77834 -0.61971 1.55473 0.27788
SER_314 -2.7661 1.84568 2.8771 -0.04111 0.06137 0.07405 1.28603 -1.36071 -0.01642 -0.15876 0.16095 -0.56358 0 0 0 0 0 4.09793 -0.03181 0.00064 0.54917 0 0.03397 0.66104 -0.77834 -0.09711 11.9954 17.8294
HIS_315 -8.13307 3.90485 7.73447 -0.4054 0.00094 0.36437 3.38898 -3.81123 -0.00788 -0.05604 0.41796 -0.40913 0 0 -0.7745 0 0 7.36214 -0.03206 0.59074 0 1.82319 0.42992 0 -0.45461 2.00991 18.9638 32.9074
GLN_316 -4.5988 0.85777 3.9692 -0.68333 0.17572 1.04107 1.38673 -2.01675 -0.06045 -0.4135 -0.82841 -1.14754 0 0 0 0 0 2.74987 -0.03836 0.01586 0 3.87365 -0.00081 0 -0.18838 2.19155 8.09431 14.3794
HIS_317 -10.7473 2.3362 10.6314 -1.04002 0.18475 1.25592 4.33352 -5.05195 -0.00402 -0.01268 -1.12348 -1.99305 0 0 -0.7745 0 0 1.04672 0.18358 0.06144 0 1.5389 -0.06011 0 -0.45461 0.36544 1.10857 1.78467
ASP_318 -3.72443 0.70393 5.30086 -0.10827 0.01078 0.33474 2.02058 -2.40052 -0.01723 -0.12575 -0.33782 -0.44968 0 0 -0.59846 0 0 0.10141 -0.0484 0.12426 0 1.80084 -0.01648 0 -2.3716 -0.22234 0.99757 0.97401
GLY_319 -4.14688 0.59976 4.21541 -4e-05 0 0 2.50959 -2.22129 -0 -0 -1.76958 -0.41396 0 0 0 0 0 0.03859 -0.07512 0 0 0 0.53104 0 0.83697 -0.12133 0.38663 0.3698
MET_320 -9.66756 1.331 5.25268 -0.57209 0.2232 0.14376 2.45604 -2.86918 -0 -0 -1.87065 -0.20774 0 0 0 0 0 0.09936 0.03788 0.01361 1.53517 0 0.01865 0 0.60916 0.42848 0.73626 -2.30197
GLU_321 -7.52352 0.78233 8.22418 -0.27776 0.03774 0.28907 3.83045 -3.43816 -0.01743 -0.12922 -5.36438 -0.30365 0 0 0 -1.25687 0 0.10642 -0.00433 0.10781 0 2.90425 -0.12109 0 -2.7348 0.62665 0.94112 -3.32118
ALA_322 -4.5231 0.2038 2.26513 -0.02017 0 0 2.27976 -1.7178 -0 -0 -1.99111 -0.35981 0 0 0 0 0 0.11185 -0.00275 0 0 0 -0.34305 0 1.8394 0.34502 0.56705 -1.34577
TYR_323 -6.52191 0.45515 2.81174 -1.1076 0.15896 0.73579 1.23691 -1.9046 -0.04228 -0.26894 -0.33032 -0.26879 0 0 0 0 0 0.05489 0.00797 0.02131 0 2.94411 -0.38688 0.09717 1.2797 -0.04934 0.3594 -0.71756
VAL_324 -6.56749 0.30789 2.46972 -0.25903 0.12756 0.05241 2.61633 -2.15344 -0.00516 -0.01863 -2.78974 -0.25369 0 0 0 0 0 0.01542 -0.07212 0.00011 0.31437 0 -0.8016 0 1.9342 -0.36818 0.29784 -5.15323
LYS_325 -6.4146 0.61235 4.46982 -0.3002 0.03584 0.13558 2.39387 -2.14488 -0.00193 -0.00709 -3.28762 -0.12829 0 0 0 0 0 0.01323 0.00086 0.16756 2.13002 0 0.08367 0 -1.5107 -0.28455 0.34774 -3.68931
VAL_326 -7.77279 1.19253 2.5002 -0.28566 0.24401 0.06133 2.73877 -2.45509 -0.00516 -0.01863 -2.11471 -0.39462 0 0 0 0 0 0.0121 0.03618 0.12044 0.20094 0 -0.74291 0 1.9342 -0.25401 0.72924 -4.27365
ASP_327 -3.62893 0.29512 4.66881 -0.09978 0.00411 0.29536 2.57738 -2.1122 -0 -0 -4.44023 -1.13187 0 0 -0.80818 0 0 0.08331 -0.02617 0.01692 0 2.23202 -0.15678 0 -2.3716 -0.09065 0.88139 -3.81199
SER_328 -1.55367 0.17648 2.19068 -0.02854 0 0.04576 0.98982 -0.89736 -0 -0 -1.77158 -0.91112 0 0 -0.80818 0 0 0.14108 0.12821 6e-05 0.8635 0 0.00545 0.60099 -0.77834 -0.16163 0.41779 -1.3506
CYS:disulfide_329 -2.97693 0.58877 1.97186 -0.05033 0.00058 0.0329 0.81568 -0.94204 -0 -0 0.6655 -0.48535 0 0 0 0 -0.22841 0.34702 0.07912 0.16524 0.64441 0 0.10304 0 3.6196 1.76117 1.06098 7.17281
PRO_330 -2.12747 0.4126 1.9497 -0.12546 4e-05 0.09231 0.68429 -0.84966 -0.00145 -0.00682 -0.61883 0.2663 0 0 0 0 0 0.23821 -0.04431 0.02052 0.18679 0 -1.21245 0 -2.4119 1.88973 1.14345 -0.51442
GLU_331 -2.63721 0.54789 1.54723 -0.47955 0.24181 1.54253 0.20416 -0.62843 -0 -0 -0.16143 -2.48129 0 0 0 0 0 0.04079 0.30815 0.0584 0 3.86993 0.27015 0 -2.7348 0.04119 1.09496 0.64447
GLU_332 -2.60668 0.69648 3.93763 -0.31642 0.06219 0.42725 2.04669 -1.5194 -0.00173 -0.00747 -3.1948 -0.27507 0 0 -0.54696 -0.90286 0 0.04254 -0.07473 0.00269 0 2.71207 -0.0654 0 -2.7348 0.05639 2.02607 -0.2363
PRO_333 -3.45747 0.75638 1.55754 -0.2041 0.0059 0.14349 0.24593 -0.51763 -0 -0 -0.06557 0.07821 0 0 0 0 0 0.26224 0.12665 0.05234 0.28622 0 -0.63506 0 -2.4119 -0.11464 1.31872 -2.57275
GLN_334 -3.18276 0.26711 2.90078 -0.31364 0.07847 0.3023 0.60974 -1.19793 -0.03783 -0.29578 -0.90029 -0.71596 0 0 -0.40018 0 0 0.22214 0.02723 0.04095 0 2.89351 -0.04378 0 -0.18838 1.20313 0.41216 1.681
LEU_335 -4.22985 0.75515 1.8737 -0.51589 0.2206 0.10991 0.60603 -1.21891 -0 -0 -1.32332 0.30638 0 0 0 0 0 0.24463 -0.00574 0.10495 0.36634 0 -0.28683 0 0.18072 0.99537 0.83041 -0.98636
ARG_336 -7.51721 0.57877 7.70457 -0.5135 0.08427 0.27394 3.36975 -3.12214 -0.0023 -0.02405 -4.23479 0.62554 0 0 0 -1.97196 0 0.04727 0.05436 0.27433 2.01085 0 0.00847 0 -1.2888 -0.50032 1.24466 -2.89828
MET_337 -3.20476 0.09786 2.28502 -0.77422 0.38611 0.45451 0.54595 -0.86906 -0 -0 0.28983 -0.23745 0 0 0 0 0 0.02214 -0.10029 0.06139 2.73755 0 0.14628 0 0.60916 -0.28422 0.81762 2.98344
LYS_338 -3.49983 0.32656 3.11023 -0.53198 0.15579 0.35138 0.48062 -1.14628 -0 -0 0.29623 -0.00551 0 0 0 0 0 0.01479 -0.06302 0.01928 1.89334 0 -0.11254 0 -1.5107 -0.27051 0.35225 -0.13991
ASN_339 -4.86437 0.47984 5.38518 -0.20473 0.0175 0.33041 1.87873 -2.39727 -0.02784 -0.26391 -1.08895 -0.75847 0 0 0 -0.48221 0 0.01808 -0.05566 0.0007 0 2.68118 -0.22827 0 -0.93687 -0.12173 0.43239 -0.20627
ASN_340 -3.66346 0.18562 4.38576 -0.2418 0.02163 0.36143 2.26581 -2.04511 -0.00139 -0.00496 -1.60073 -0.52936 0 0 -1.16809 0 0 0.04671 -0.02193 0.06993 0 2.56386 0.24467 0 -0.93687 0.01554 0.42662 0.3739
GLU_341 -3.26302 0.32354 3.06302 -0.45673 0.17693 1.3951 1.09041 -1.50289 -0.01503 -0.10457 0.11943 -3.00525 0 0 0 0 0 0.0081 -0.08835 0.00778 0 3.63708 -0.28115 0 -2.7348 -0.38107 0.29081 -1.72066
GLU_342 -2.0894 0.17538 2.56087 -0.22113 0.02426 0.31403 1.01536 -1.13757 -0.01503 -0.10457 -0.3146 -0.60312 0 0 -1.16809 0 0 0.00618 -0.0667 0.01201 0 3.07097 -0.36638 0 -2.7348 -0.57496 0.28454 -1.93276
ALA_343 -3.80695 0.72553 3.88728 -0.02454 0 0 2.65811 -2.17125 -0 -0 -1.43486 -0.25212 0 0 0 0 0 0.0235 0.02781 0 0 0 0.03996 0 1.8394 -0.38481 0.33788 1.46492
GLU_344 -2.48916 0.32174 2.7983 -0.45348 0.21605 1.42061 1.13416 -1.40692 -0.02334 -0.12654 -0.81732 -3.05962 0 0 0 0 0 0.00885 -0.0838 0.00321 0 3.72683 -0.30667 0 -2.7348 -0.39888 0.54576 -1.72501
ASP_345 -3.9126 0.86511 3.90137 -0.11923 0.01009 0.36593 1.24402 -1.9816 -0.03469 -0.23779 0.0248 -0.55831 0 0 0 0 0 0.03339 -0.11444 0.02512 0 1.86121 -0.01341 0 -2.3716 -0.35705 0.47315 -0.89653
TYR_346 -7.47403 1.49325 4.87227 -0.91726 0.13023 0.31839 2.41208 -2.85464 -0.02827 -0.276 -2.31532 -0.48066 0 0 0 0 0 0.06425 -0.11855 0.13677 0 2.24364 0.35036 0.00016 1.2797 -0.02185 0.46351 -0.72197
ASP_347 -2.80588 0.495 2.95653 -0.23806 0.03943 0.78293 0.92943 -1.47883 -0.02334 -0.20497 -0.25535 -0.64153 0 0 0 0 0 0.27467 0.03234 0.03501 0 2.03145 -0.65475 0 -2.3716 -0.09274 0.73322 -0.45703
ASP_348 -4.80927 0.80918 7.49069 -0.1858 0.04008 0.58762 3.36052 -2.9513 -0.00318 -0.02795 -4.17458 -1.45964 0 0 0 -1.27436 0 0.38687 -0.0524 0.04282 0 2.09413 -0.41308 0 -2.3716 0.01937 0.94403 -1.94785
ASP_349 -4.50158 0.55364 7.16705 -0.10055 0.00139 0.29013 3.37059 -2.88344 -0 -0 -5.79353 -1.06273 0 0 -1.45006 -1.21433 0 0.09042 0.02377 0.00157 0 2.49915 -0.10451 0 -2.3716 0.23211 0.98102 -4.27148
LEU_350 -2.87659 0.17396 2.42504 -0.50999 0.25792 0.14298 1.07368 -1.25307 -0 -0 -2.22046 0.07946 0 0 -1.44825 0 0 0.02497 0.01266 0.04949 0.71684 0 -0.04653 0 0.18072 0.2615 0.79801 -2.15767
THR_351 -4.79636 1.02118 3.49804 -0.1421 0.09011 0.10247 2.18031 -1.87569 -0 -0 -3.05023 -0.53498 0 0 -0.52016 0 0 0.01191 11.2911 0.15912 0.90324 0 1.22877 4.46563 -1.0874 1.72391 11.1401 25.809
ASP_352 -4.32957 0.8706 5.28406 -0.2727 0.08874 0.91343 0.99391 -2.26272 -0.02736 -0.1689 -0.81142 -0.09344 0 0 -0.52197 0 0 0.0316 0.26949 0.08564 0 2.98825 -0.1861 0 -2.3716 1.72493 11.7437 13.9486
SER_353 -4.0537 0.73773 4.35854 -0.02722 0 0.06372 2.32459 -2.13233 -0 -0 -3.34085 -0.4914 0 0 0 0 0 0.00845 -0.01152 0.0005 1.38541 0 0.18309 0.60033 -0.77834 0.87123 1.69564 1.39387
GLU_354 -5.19793 0.59606 5.27913 -0.36613 0.08688 0.41582 3.10404 -2.48253 -0 -0 -2.04522 -0.69078 0 0 0 -0.87398 0 0.02165 -0.07321 0.10394 0 3.99741 -0.24771 0 -2.7348 0.49964 0.8784 0.27067
MET_355 -3.63063 0.27752 3.59469 -0.74753 0.22741 0.21234 1.09734 -1.79182 -0 -0 -0.76127 -0.0298 0 0 -0.6293 0 0 0.00705 0.03391 0.08512 0.87051 0 -0.11388 0 0.60916 -0.41634 0.28882 -0.81669
ASP_356 -5.51167 0.54371 6.49705 -0.10002 0.00164 0.30122 3.77794 -3.12608 -0.02824 -0.16329 -4.08248 -0.2224 0 0 0 -0.52636 0 0.04355 -0.03937 0.02001 0 2.03001 -0.16285 0 -2.3716 -0.15465 0.49082 -2.78306
VAL_357 -6.74604 0.62 5.36227 -0.30938 0.22545 0.06996 3.23335 -3.2087 -0 -0 -2.08521 -0.03821 0 0 0 0 0 0.02364 -0.04267 0.00325 0.06141 0 -0.25969 0 1.9342 -0.03373 0.49125 -0.69885
VAL_358 -4.81774 0.57155 2.81711 -0.30775 0.15281 0.05953 1.53044 -1.93617 -0 -0 -1.17145 0.16753 0 0 0 0 0 0.07472 -0.16246 0.00052 0.37742 0 0.60798 0 1.9342 0.03587 0.4459 0.38001
ARG_359 -5.28779 0.44083 4.808 -0.71987 0.16912 0.49411 2.40425 -2.37097 -0 -0 -2.50921 0.23972 0 0 -0.6293 -0.52636 0 0.03902 -0.03929 0.3267 1.97928 0 -0.14831 0 -1.2888 0.14882 0.60306 -1.867
PHE_360 -4.1785 0.3195 2.83026 -0.6473 0.0684 0.38921 1.56433 -1.60461 -0 -0 -0.64498 0.20954 0 0 0 0 0 0.21277 0.04583 0.05147 0 2.16921 -0.02642 0 1.0402 0.24629 0.6429 2.68812
ASP_361 -4.46901 0.37834 6.51239 -0.23602 0.12012 0.77491 2.8963 -2.87326 -0.01472 -0.08488 -3.52801 -1.42121 0 0 -0.4915 0 0 0.07447 -0.08025 0.00936 0 1.96272 -0.9043 0 -2.3716 0.50894 0.53178 -2.70545
ASP_362 -4.50984 0.62596 5.83413 -0.11945 0.01704 0.36866 2.53365 -2.42189 -0.01939 -0.13724 -1.03963 -0.4503 0 0 0 0 0 0.17063 -0.02931 4e-05 0 1.94177 -0.03268 0 -2.3716 0.11353 0.49941 0.97349
ASP_363 -3.82545 0.25981 5.97972 -0.11331 0.02384 0.35025 2.42846 -2.44528 -0.00762 -0.07941 -5.51883 -0.17624 0 0 -0.4915 -1.47086 0 0.04467 -0.06785 0.00042 0 2.46909 -0.43289 0 -2.3716 -0.53652 0.5144 -5.46669
ASN_364 -3.88418 0.38698 4.32606 -0.15917 0.00579 0.20552 1.71914 -1.97463 -0.03343 -0.21569 -1.36341 -0.56443 0 0 -1.0405 0 0 0.05012 0.03101 0.09448 0 2.30992 -0.19336 0 -0.93687 -0.32223 0.37649 -1.18239
SER_365 -2.69832 0.50965 3.4849 -0.03068 0 0.05133 2.10316 -1.51559 -0.00166 -0.00672 -1.07541 -0.94065 0 0 -2.61649 0 0 0.01466 0.11168 0.00481 0.88361 0 0.00777 0.60005 -0.77834 -0.34178 0.8299 -1.40412
PRO_366 -2.34141 0.39022 2.06556 -0.1169 0.01102 0.07277 0.79461 -0.8649 -0 -0 0.45791 0.62869 0 0 0 0 0 0.01201 -0.01311 0.00121 0.23681 0 0.07228 0 -2.4119 -0.18737 0.8107 -0.38178
SER_367 -2.03816 0.11225 2.38866 -0.02658 0 0.02108 1.06638 -1.06276 -0 -0 -0.61943 -0.24651 0 0 -0.93179 0 0 0.00633 0.02246 0.00061 0.51808 0 -0.12172 0.62091 -0.77834 -0.13611 0.31145 -0.89322
PHE_368 -2.79054 0.14167 1.37278 -0.5696 0.02195 0.24309 0.7265 -0.87315 -0 -0 0.32086 0.28263 0 0 0 0 0 0.08113 -0.00202 0.02037 0 2.09509 -0.1293 0 1.0402 -0.43424 0.24582 1.79323
ILE_369 -3.92555 0.48366 1.37734 -0.51679 0.21253 0.12939 0.30741 -0.96303 -0 -0 0.1865 0.14246 0 0 0 0 0 0.00506 -0.00982 0.14708 0.63091 0 0.23812 0 0.73287 -0.07235 0.36173 -0.53247
GLN_370 -4.28092 0.33454 3.23202 -0.24982 0.02485 0.19943 1.30151 -1.67226 -0.01023 -0.03744 -1.23797 -0.83746 0 0 0 -1.1798 0 0.00353 -0.01559 0.00271 0 3.4342 -0.05834 0 -0.18838 0.22444 0.37392 -0.63705
ILE_371 -2.62703 0.23723 1.6098 -0.59921 0.36203 0.11165 0.36548 -1.00523 -0 -0 -0.82613 0.28845 0 0 -0.44616 0 0 0.00213 -0.03359 0.02288 0.97034 0 -0.77496 0 0.73287 -0.08016 0.28179 -1.40781
ARG_372 -2.44466 0.13761 2.50737 -0.91039 0.2178 0.66513 0.36934 -1.14486 -0.01023 -0.03744 -0.63995 -0.06901 0 0 -0.44616 0 0 0.00259 0.03852 0.01273 1.87293 0 -0.2455 0 -1.2888 -0.36395 0.32461 -1.4523
SER_373 -1.15349 0.08619 0.80597 -0.02481 0 0.05964 0.09627 -0.46361 -0 -0 -0.12713 -0.33163 0 0 0 0 0 0.00755 -0.01217 0.00068 0.03648 0 -0.55829 0.60088 -0.77834 -0.28381 0.26207 -1.77756
VAL_374 -2.28285 0.30272 1.39275 -0.31323 0.23079 0.06571 0.87833 -0.86903 -0 -0 -0.47538 -0.38262 0 0 0 0 0 0.00203 0.0035 0.00074 0.06304 0 -0.4901 0 1.9342 -0.30989 0.23487 -0.01441
ALA_375 -1.14026 0.06898 0.96633 -0.03055 0.01398 0 0.12145 -0.46068 -0 -0 -0.12824 -0.48255 0 0 0 0 0 0.00578 0.0125 0 0 0 -0.10739 0 1.8394 0.04346 0.3186 1.04081
LYS_376 -2.95742 0.34724 3.29549 -0.44287 0.11213 0.22768 1.2777 -1.42192 -0 -0 -1.80228 -0.07936 0 0 0 0 0 0.08693 -0.00502 0.01223 1.8413 0 0.11731 0 -1.5107 0.22647 0.39889 -0.2762
LYS_377 -2.81917 0.08505 3.40072 -0.37149 0.03873 0.19059 1.20944 -1.18709 -0.02502 -0.09378 -2.23888 0.09563 0 0 -0.82665 0 0 1.18913 0.00728 0.03981 1.51976 0 -0.01999 0 -1.5107 -0.12518 0.51651 -0.92529
HIS_D_378 -3.18405 0.42359 3.45051 -0.4976 0.02666 0.38964 1.39279 -1.40693 -0 -0 -0.90604 -0.29128 0 0 -0.9294 0 0 0.55145 -0.02006 0.00279 0 1.55216 -0.0603 0 -0.45461 -0.43001 1.23434 0.84365
PRO_379 -3.91002 0.63224 2.95317 -0.10922 0.00115 0.08094 1.07926 -1.2465 -0 -0 -1.91174 0.30123 0 0 -0.9294 0 0 0.05757 -0.05625 0.06744 0.10692 0 -1.07787 0 -2.4119 -0.59155 1.11217 -5.85235
LYS_380 -3.88442 0.08415 4.8521 -0.48748 0.17004 0.27639 2.19042 -1.95133 -0.00857 -0.02926 -3.06034 0.04722 0 0 -0.66365 0 0 0.09015 -0.00355 0.01566 1.77425 0 0.01479 0 -1.5107 -0.28273 0.33376 -2.03309
THR_381 -3.48966 0.53453 1.1038 -0.17811 0.1172 0.06344 0.39658 -1.05244 -0 -0 -0.28984 -0.26295 0 0 0 0 0 0.03992 -0.0498 0.00826 0.1215 0 -0.08368 2.27302 -1.0874 0.08712 0.25278 -1.49575
TRP_382 -7.67265 0.45142 5.20126 -0.87342 0.0264 0.40301 3.08705 -2.91913 -0.03702 -0.19299 -3.92277 -0.09488 0 0 0 -0.4306 0 0.02058 0.00011 0.17858 0 1.4805 -0.28247 0 1.6906 0.10136 0.47457 -3.31048
VAL_383 -4.03544 0.34791 0.84924 -0.26851 0.17682 0.05631 0.49862 -1.17803 -0 -0 -0.21677 -0.32476 0 0 0 0 0 0.01481 -0.07849 0.04514 0.28893 0 -0.77092 0 1.9342 -0.16169 0.43901 -2.3836
HIS_D_384 -6.96416 0.32302 4.2037 -0.39464 0.00864 0.4799 2.28354 -2.57183 -0.04065 -0.27142 -2.51339 -0.2482 0 0 0 0 0 0.00411 0.00351 0.07085 0 1.87175 -0.15827 0 -0.45461 -0.27358 0.22975 -4.41198
TYR_385 -9.83809 1.06556 3.23328 -0.69964 0.1086 0.39674 2.02087 -2.8235 -0.01978 -0.08232 -1.98991 -0.20942 0 0 0 0 0 0.00738 0.00404 0.05119 0 2.30266 -0.10243 0.00736 1.2797 0.12412 0.35567 -4.80792
ILE_386 -8.73007 1.41075 2.33756 -0.46217 0.36423 0.09075 2.44336 -2.42079 -0.00313 -0.00916 -2.64948 0.04624 0 0 0 0 0 0.00405 0.00787 0.09944 0.515 0 -0.62643 0 0.73287 0.06822 0.56306 -6.21783
ALA_387 -6.45679 1.08921 2.89139 -0.02174 0 0 3.23606 -2.52375 -0 -0 -2.09713 -0.36877 0 0 0 0 0 0.03603 0.03823 0 0 0 -0.14414 0 1.8394 0.00804 0.68697 -1.78699
ALA_388 -5.45975 0.28979 2.32081 -0.02669 0.00207 0 2.53583 -2.22069 -0.00146 -0.00932 -2.7184 -0.4124 0 0 0 0 0 0.01522 -0.07523 0 0 0 0.50008 0 1.8394 0.38439 0.55956 -2.47679
GLU_389 -6.31423 0.23375 5.88981 -0.22676 0.02945 0.20999 2.4843 -2.66595 -0 -0 -3.21158 -0.13261 0 0 0 -0.20917 0 0.05343 0.09633 0.02241 0 3.20056 -0.10129 0 -2.7348 0.33212 0.48536 -2.55888
GLU_390 -6.02112 0.41477 6.43071 -0.21171 0.05961 0.32659 2.59465 -2.64068 -0.01716 -0.09278 -5.71492 -0.45284 0 0 -0.63034 -0.86591 0 0.00523 -0.01944 0.11802 0 3.3092 -0.01806 0 -2.7348 -0.05606 0.45887 -5.75814
GLU_391 -4.68631 0.26014 5.85994 -0.34995 0.09082 0.4465 2.60264 -2.43096 -0.00017 -0.00078 -3.65554 -0.56491 0 0 0 -0.77172 0 0.03481 0.04158 0.10833 0 3.04853 0.14108 0 -2.7348 -0.03001 0.32241 -2.26836
ASP_392 -3.7768 0.16805 4.96249 -0.1104 0.00945 0.31635 1.88509 -1.9657 -0.02244 -0.06513 -4.08657 -0.28194 0 0 0 -1.65 0 0.09806 -0.08245 0.0313 0 3.19266 -0.44426 0 -2.3716 -0.00226 0.2589 -3.93721
TRP_393 -10.1971 0.78874 6.02155 -1.15962 0.1036 0.30356 3.7303 -3.67593 -0.00242 -0.00672 -3.21175 -0.70944 0 0 -0.80091 0 0 0.04095 0.00522 0.01701 0 2.50722 0.08365 0 1.6906 0.06305 0.38517 -4.02324
ASP_394 -6.18135 0.56327 7.41647 -0.20035 0.09158 0.63163 2.75477 -3.20139 -0.00633 -0.0192 -3.13211 -1.6007 0 0 -0.61776 -0.76894 0 0.03298 -0.07926 0.22998 0 2.23389 -0.29235 0 -2.3716 0.14495 0.37809 -3.99375
TYR_395 -11.6034 0.92475 5.69455 -0.55954 0.01842 0.25723 4.53383 -3.4606 -0.00374 -0.01176 -4.17639 -0.29263 0 0 0 -0.9778 0 0.03042 -0.05246 0.09808 0 2.36218 0.18387 0.15665 1.2797 -0.09135 0.43112 -5.25891
ALA_396 -5.79336 1.40849 4.00143 -0.02874 0.01486 0 2.30938 -2.58353 -0 -0 -0.75489 -0.48547 0 0 -0.61776 0 0 0.20901 0.03826 0 0 0 -0.19321 0 1.8394 0.13958 1.11159 0.61504
PRO_397 -4.29583 0.58174 2.24814 -0.09324 0.00058 0.05792 0.19524 -0.84799 -0 -0 0.05652 0.71151 0 0 0 0 0 0.19068 0.22321 0.00025 0.58711 0 -0.45762 0 -2.4119 -0.02788 1.03694 -2.24462
LEU_398 -4.09719 0.77812 2.2974 -0.47342 0.13641 0.10988 1.07589 -1.45377 -0 -0 0.19108 -0.07589 0 0 0 0 0 1.51645 -0.00113 0.04599 0.62375 0 -0.3036 0 0.18072 -0.36011 1.49505 1.68565
VAL_399 -3.1677 0.32286 1.1 -0.31089 0.20654 0.06849 0.32772 -1.06617 -0 -0 0.00129 -0.58012 0 0 0 0 0 2.33753 0.08373 0.00422 0.31855 0 -0.33786 0 1.9342 -0.34484 1.44761 2.34516
LEU_400 -3.37862 0.40303 1.57138 -0.46281 0.21311 0.08688 0.63837 -0.93103 -0 -0 -0.14568 0.22958 0 0 0 0 0 0.2803 0.19582 0.00428 0.39918 0 -0.3287 0 0.18072 -0.39744 0.75698 -0.68466
ALA_401 -1.76537 0.63605 1.91163 -0.0253 0.00069 0 0.42373 -0.95576 -0 -0 -0.50389 -0.25561 0 0 0 0 0 1.10441 -0.09372 0 0 0 -0.04019 0 1.8394 -0.33211 1.45444 3.3984
PRO_402 -2.14678 0.47204 1.34278 -0.20314 0.01432 0.15283 0.52097 -0.67821 -0 -0 -0.03168 -0.11791 0 0 0 0 0 1.0322 0.03706 0.00639 1.20654 0 -0.64255 0 -2.4119 -0.3105 1.72389 -0.03366
ASP_403 -4.15171 0.46289 7.10599 -0.21104 0.04159 0.67126 3.71092 -2.84771 -0.05611 -0.22106 -4.96897 -1.16611 0 0 -0.74358 -1.54664 0 0.78364 -0.03423 0.09339 0 2.09743 -0.51215 0 -2.3716 -0.07757 1.05383 -2.88755
ASP_404 -1.5353 0.2744 2.28561 -0.12307 0.02262 0.38576 0.67744 -1.02333 -0 -0 -0.00625 -0.39172 0 0 0 0 0 0.28942 -0.09899 0.00044 0 1.98616 -0.06977 0 -2.3716 0.16279 0.33515 0.79974
ARG_405 -2.57707 0.51389 4.3486 -0.71779 0.12738 0.50872 2.26782 -1.71147 -0 -0 -4.75448 0.50897 0 0 -0.74358 -1.54664 0 1.27503 0.08272 0.05245 1.7299 0 0.0754 0 -1.2888 0.25337 0.77353 -0.82206
SER_406 -3.57283 0.80251 4.10875 -0.01496 0 0.02969 2.47596 -1.92007 -0 -0 -2.74954 -0.97368 0 0 0 0 0 1.97972 0.20629 0.02868 0.26731 0 1.26159 0.60058 -0.77834 1.90826 1.05399 4.71392
TYR_407 -4.07281 0.41985 3.03828 -0.5773 0.02817 0.27945 1.35727 -1.59486 -0 -0 -1.00446 -0.35412 0 0 0 0 0 0.27028 0.04974 0.01664 0 2.83446 -0.14708 6e-05 1.2797 7.22942 0.58243 9.63513
LYS_408 -6.271 0.79087 4.83041 -0.61833 0.21379 0.49744 2.75022 -2.27444 -0.04158 -0.17074 -3.33356 0.16619 0 0 0 0 0 0.0788 -0.00485 0.35235 3.10461 0 -0.10831 0 -1.5107 5.47243 0.70686 4.63044
SER_409 -4.79974 0.30911 5.54759 -0.02741 0 0.0434 2.3962 -2.60979 -0.02562 -0.10066 -1.00632 -1.08379 0 0 0 0 0 0.07049 -0.06024 0.00746 0.24692 0 0.06116 0.61974 -0.77834 -0.32102 0.82225 -0.6886
GLN_410 -5.29373 0.45502 5.05213 -0.72235 0.16284 0.76728 2.19086 -2.36154 -0.00255 -0.05832 -1.41988 -0.29244 0 0 0 -1.21779 0 0.02175 -0.06842 0.02726 0 2.92342 -0.17463 0 -0.18838 -0.55829 0.44383 -0.31394
TYR_411 -8.95747 0.68885 4.83141 -0.68946 0.05914 0.38317 3.10991 -2.96074 -0.04487 -0.38683 -1.07113 -0.12546 0 0 0 0 0 0.06074 0.00238 0.00013 0 2.06774 -0.25926 0.00818 1.2797 -0.13944 0.39965 -1.74365
LEU_412 -7.55672 0.68588 3.03496 -0.52326 0.31281 0.13871 2.26665 -2.26177 -0 -0 -2.07921 0.22993 0 0 0 0 0 0.01907 -0.0221 0.10094 0.32444 0 -0.26923 0 0.18072 0.1594 0.81714 -4.44166
ASN_413 -4.45209 0.15865 4.47966 -0.16202 0.00918 0.23015 1.70883 -2.18399 -0.01109 -0.05037 -1.16371 -0.21217 0 0 0 0 0 0.04211 0.06091 0.00215 0 2.08011 0.19857 0 -0.93687 0.08212 0.74912 0.62925
ASN_414 -3.72238 0.06485 3.50969 -0.23726 0.00456 0.35617 1.47853 -1.76224 -0 -0 -1.34642 -0.38577 0 0 -1.43411 0 0 0.03107 -0.02524 0.02201 0 2.99617 0.1856 0 -0.93687 0.0399 0.3168 -0.84493
GLY_415 -3.24397 0.31939 3.97053 -0.00148 0 0 1.78184 -1.87892 -0 -0 -0.89423 -0.34811 0 0 0 0 0 0.05454 0.03947 0 0 0 -1.03428 0 0.83697 0.276 0.6331 0.51084
PRO_416 -2.1261 0.2944 1.27462 -0.06653 0 0.04195 0.36036 -0.54773 -0 -0 0.20549 0.6133 0 0 0 0 0 0.01607 0.09444 0.01176 0.11913 0 -0.40988 0 -2.4119 0.61317 0.67416 -1.24329
GLN_417 -3.77249 0.40899 2.99739 -0.27908 0.04886 0.25455 1.16967 -1.5061 -0.01302 -0.1489 -1.40761 -0.81176 0 0 -0.4187 0 0 0.15371 0.01282 2e-05 0 2.83085 0.01655 0 -0.18838 1.0062 0.2421 0.59569
ARG_418 -8.23375 0.72415 8.40827 -0.83598 0.13283 0.58144 4.12161 -3.875 -0.00585 -0.07057 -4.19686 -0.14286 0 0 -0.4187 -1.8983 0 0.01549 -0.01182 0.00791 1.58228 0 -0.11569 0 -1.2888 0.88599 0.49354 -4.14068
ILE_419 -7.47367 0.53407 1.68201 -0.4836 0.25677 0.09653 1.38234 -1.86512 -0.01967 -0.15091 -0.31129 0.00997 0 0 -0.69156 0 0 0.32657 -0.05458 0.01725 0.61102 0 -0.48519 0 0.73287 0.23178 0.61834 -5.03607
GLY_420 -4.135 0.3351 3.32242 -0.00047 0 0 1.25685 -2.01017 -0.01398 -0.08044 -0.18718 -0.1997 0 0 0 0 0 0.26285 0.0555 0 0 0 -1.52745 0 0.83697 0.11144 0.32603 -1.64724
ARG_421 -7.84408 0.54817 6.8469 -0.75547 0.13166 0.50891 3.68243 -3.1761 -0.00166 -0.00473 -3.78023 0.34014 0 0 0 -0.76894 0 0.03897 -0.0717 0.1182 1.83867 0 -0.11884 0 -1.2888 -0.15983 0.61656 -3.29976
LYS_422 -5.31028 0.32415 3.97522 -0.3865 0.04724 0.1971 0.94144 -1.9113 -0.02973 -0.14192 -0.33748 0.0451 0 0 0 0 0 0.01883 -0.02575 0.02235 1.83358 0 0.21857 0 -1.5107 -0.24038 0.60775 -1.66274
TYR_423 -10.5938 0.58693 5.36991 -0.56036 0.05731 0.29686 3.23248 -3.25682 -0.03125 -0.22633 -2.4 -0.2432 0 0 0 0 0 0.00642 0.27144 0.00136 0 1.89935 -0.23498 0.00094 1.2797 -0.11424 0.41439 -4.24384
LYS_424 -7.2905 0.422 8.13819 -0.39592 0.06774 0.16972 3.51909 -3.10988 -0.031 -0.2439 -4.89243 0.18982 0 0 -1.90822 -0.93417 0 0.05779 -0.03882 0.08014 1.83829 0 0.01087 0 -1.5107 -0.24267 0.64366 -5.46091
LYS_425 -8.12349 0.3497 8.99429 -0.44969 0.17524 0.18207 4.38524 -3.76236 -5e-05 -0.00075 -5.02419 0.24181 0 0 0 -0.47618 0 0.01071 0.11083 0.12327 2.73862 0 0.18288 0 -1.5107 -0.00584 0.61406 -1.24452
VAL_426 -8.09073 1.02259 1.78202 -0.37315 0.46121 0.08811 2.03268 -2.29295 -0 -0 -0.87829 -0.24994 0 0 0 0 0 0.01965 -0.07411 0.09583 0.8325 0 -0.79418 0 1.9342 -0.08268 0.56009 -4.00714
ARG_427 -9.12556 0.56564 8.48166 -0.75464 0.17737 0.47713 3.47306 -4.03169 -0.00112 -0.00627 -4.88064 0.52575 0 0 -0.5361 -0.77172 0 0.02534 0.07057 0.28387 2.83226 0 -0.14644 0 -1.2888 -0.24028 0.63629 -4.23432
PHE_428 -10.4236 1.20093 1.3316 -0.51447 0.02304 0.23011 0.83716 -2.16431 -0.04899 -0.29689 -1.43197 0.08328 0 0 0 0 0 0.00861 -0.03385 0.00379 0 2.5465 -0.16185 0 1.0402 -0.224 0.68109 -7.31365
MET_429 -8.90316 0.60539 5.77793 -0.18507 0.02605 0.07017 2.60705 -2.7165 -0 -0 -2.4588 -0.44716 0 0 0 0 0 0.03867 -0.00068 0.12895 2.25263 0 -0.0577 0 0.60916 -0.13469 0.45696 -2.3308
ALA_430 -4.80055 0.94216 2.69866 -0.02532 0.0002 0 1.664 -1.74056 -0.01131 -0.06302 -2.18272 -0.25251 0 0 0 0 0 0.02488 -0.02691 0 0 0 0.12561 0 1.8394 0.06746 0.39191 -1.34862
TYR_431 -11.9006 1.28911 5.50887 -0.65859 0.246 0.3696 2.98436 -3.64934 -0.01968 -0.07899 -2.44818 -0.16025 0 0 0 -0.20917 0 0.04132 0.21055 0.00245 0 2.04717 -0.38914 0.00415 1.2797 -0.08617 0.79531 -4.82153
THR_432 -4.46888 0.26442 4.07644 -0.12339 0.10715 0.06001 1.07187 -2.01941 -0.00097 -0.02119 -2.60055 -0.96738 0 0 0 -0.39081 0 0.01667 -0.04631 0.01511 0.25402 0 -0.07046 2.29183 -1.0874 -0.21861 0.94008 -2.91777
ASP_433 -5.58349 0.44268 7.03271 -0.2598 0.05086 0.92065 3.37502 -3.18479 -0.03284 -0.25538 -6.76518 -0.43313 0 0 -0.91922 -1.02342 0 0.00427 0.11824 0.01214 0 2.82466 -0.16649 0 -2.3716 -0.02258 0.68455 -5.55213
GLU_434 -3.79274 0.42729 3.23184 -0.56238 0.22222 1.51998 0.99684 -1.68289 -0 -0 -0.57501 -3.08445 0 0 0 0 0 0.01125 -0.1103 0.00673 0 3.02125 -0.21023 0 -2.7348 0.11109 0.60531 -2.59901
THR_435 -4.29114 0.51595 5.34929 -0.13165 0.04382 0.07232 2.39507 -2.23402 -0.01781 -0.04909 -3.71036 -0.46271 0 0 -1.71301 -0.63261 0 0.02155 -0.02764 0.1193 0.14723 0 -0.19296 4.17166 -1.0874 -0.18433 0.62237 -1.27616
PHE_436 -10.1169 0.87119 2.70087 -0.59997 0.04999 0.31632 1.47491 -2.53335 -0.00956 -0.08789 -0.63841 -0.46105 0 0 0 0 0 0.05501 -0.01419 0.2434 0 2.10196 -0.05485 0 1.0402 -0.14462 0.62428 -5.18267
LYS_437 -2.57642 0.30715 2.99779 -0.31505 0.03768 0.15713 0.7568 -1.15891 -0.02521 -0.16093 -0.20257 -0.1139 0 0 -0.7938 0 0 0.01472 -0.0366 0.0173 1.95666 0 -0.1794 0 -1.5107 -0.04815 0.3981 -0.47831
THR_438 -3.38995 0.22214 3.07554 -0.16935 0.08435 0.06021 1.37056 -1.62487 -0.01623 -0.11063 -1.56102 -0.28088 0 0 0 0 0 0.0341 -0.04901 3e-05 0.14719 0 -0.11681 2.28651 -1.0874 -0.06265 0.12542 -1.06274
ARG_439 -5.94864 0.4365 3.51298 -0.65114 0.07997 0.39476 1.18486 -1.64921 -0.00947 -0.03402 -1.21286 0.68171 0 0 0 0 0 0.02635 0.02838 0.31249 2.41073 0 -0.11275 0 -1.2888 -0.02542 0.18796 -1.67563
GLU_440 -5.23986 0.48571 5.10311 -0.35398 0.09498 0.60769 1.67015 -2.39403 -0.02359 -0.10845 -1.86237 -0.86609 0 0 0 0 0 0.01431 -0.00408 0.12658 0 3.48476 0.01349 0 -2.7348 -0.23705 0.36443 -1.8591
ALA_441 -1.79821 0.11312 1.38701 -0.02592 0.00061 0 0.39082 -0.84971 -0.01423 -0.05111 -0.21862 -0.28482 0 0 0 0 0 0.14455 -0.06148 0 0 0 0.08113 0 1.8394 -0.52551 0.3384 0.46544
ILE_442 -4.05649 0.0973 1.99954 -0.5867 0.25483 0.11203 0.7007 -1.37435 -0 -0 0.27045 0.26517 0 0 0 0 0 0.03991 0.02001 0.01982 0.94677 0 -0.75346 0 0.73287 -0.64807 0.48806 -1.47162
GLN_443 -3.0624 0.11549 2.85053 -0.64012 0.09933 0.6696 0.87687 -1.49198 -0.00196 -0.00572 -0.43176 -0.53954 0 0 0 0 0 0.23625 0.0296 0.03797 0 2.06502 -0.09862 0 -0.18838 -0.37595 0.49908 0.64331
HIS_444 -2.95046 0.62141 3.29044 -0.8824 0.02818 1.1661 0.9566 -1.45402 -0.03382 -0.25826 -1.00146 -2.10598 0 0 0 0 0 0.27693 0.09076 0.48123 0 2.2274 0.17259 0 -0.45461 0.15013 0.60984 0.93061
GLU_445 -4.98354 0.65333 5.61708 -0.18631 0.03587 0.26931 2.7668 -2.53667 -0.05157 -0.43018 -4.05045 -0.64115 0 0 0 -0.89496 0 0.81233 0.14743 0.05999 0 2.4939 0.08209 0 -2.7348 1.49437 0.83662 -1.24052
SER_446 -3.01207 0.2728 3.30457 -0.03185 0.02348 0.03066 1.24619 -1.60316 -0.02551 -0.24456 -1.47433 -0.18273 0 0 0 0 0 0.34041 0.00607 0.00525 0.26569 0 0.2612 0.62578 -0.77834 1.82958 0.46485 1.32398
GLY_447 -4.34846 0.89041 3.67148 -0.00026 0 0 2.11672 -2.07498 -0.04217 -0.23475 -1.67856 -0.1731 0 0 0 0 0 0.40113 0.00157 0 0 0 0.3783 0 0.83697 0.67265 0.68344 1.10037
ILE_448 -7.54002 1.36657 2.76035 -0.54288 0.37558 0.13168 1.27647 -2.3079 -0.00826 -0.07498 -0.00317 -0.13561 0 0 0 0 0 0.04178 0.01616 0.03741 0.95992 0 0.41406 0 0.73287 5.64429 1.62632 4.77064
LEU_449 -7.62749 1.05366 3.6131 -0.46199 0.18886 0.07782 2.33621 -2.34379 -0.01494 -0.08091 -2.17159 0.33844 0 0 -0.5361 0 0 0.02142 -0.01161 0.07891 0.53087 0 -0.03791 0 0.18072 5.27427 1.46732 1.87527
GLY_450 -3.60316 0.55627 3.2969 -0.00028 0 0 1.6544 -1.68491 -0 -0 -1.29184 -0.16281 0 0 0 0 0 0.00898 -0.09362 0 0 0 -0.63718 0 0.83697 -0.57143 0.91616 -0.77555
PRO_451 -5.42738 0.93785 3.24476 -0.1288 0.00133 0.09479 0.97213 -1.45839 -0 -0 -1.11272 0.22972 0 0 -0.83116 0 0 0.01453 -0.01075 0.00162 0.17079 0 -1.09403 0 -2.4119 -0.69176 0.95536 -6.54401
LEU_452 -7.00767 1.1348 1.77104 -0.61247 0.32754 0.19307 0.45411 -1.62459 -0 -0 -0.3802 0.05063 0 0 0 0 0 0.11637 -0.04284 0.25685 1.42047 0 -0.30607 0 0.18072 -0.49862 0.86337 -3.7035
LEU_453 -8.90165 1.29994 1.67128 -0.5062 0.27607 0.11679 1.86857 -2.26691 -0 -0 -2.2247 0.08071 0 0 0 0 0 0.06999 0.12046 0.55602 0.60996 0 -0.31596 0 0.18072 -0.23013 0.96868 -6.62639
TYR_454 -6.5169 0.5757 1.95391 -1.1823 0.23225 0.78008 1.3287 -1.83927 -0.03752 -0.26225 -0.37901 -0.34091 0 0 0 0 0 0.32607 0.04952 0.05462 0 1.53974 -0.37994 0.0096 1.2797 -0.27358 0.82028 -2.2615
GLY_455 -3.25315 0.09206 2.73936 -0.00176 0 0 1.79756 -1.51763 -0 -0 -2.30476 -0.39381 0 0 0 0 0 0.32948 -0.08159 0 0 0 -0.90724 0 0.83697 0.15654 0.38667 -2.12129
GLU_456 -6.89413 0.30053 9.17609 -0.19843 0.0273 0.26439 4.41822 -3.84242 -0.06639 -0.42687 -6.51877 -0.44101 0 0 -1.64679 0 0 0.07154 -0.00961 0.07611 0 3.10556 0.04949 0 -2.7348 0.32757 0.3286 -4.63381
VAL_457 -6.14656 0.76474 2.40325 -0.28209 0.17754 0.05754 1.29559 -2.02078 -2e-05 -0.00048 -1.27589 0.26535 0 0 0 0 0 0.02783 -0.11538 0.01556 0.16171 0 -0.10353 0 1.9342 -0.23356 0.44366 -2.63132
GLY_458 -2.50327 0.25235 2.80255 -8e-05 0 0 1.23264 -1.37091 -0.03042 -0.24424 -1.4347 -0.3703 0 0 0 0 0 0.00736 -0.17727 0 0 0 -1.5236 0 0.83697 -0.56113 0.37851 -2.70554
ASP_459 -6.53832 0.23992 8.88804 -0.08444 0.00087 0.22387 4.87045 -3.80585 -0.0321 -0.18277 -7.86239 -0.1586 0 0 -1.50776 -0.4306 0 0.02216 0.01052 0.09153 0 1.8913 -0.25168 0 -2.3716 -0.4412 0.76764 -6.66102
THR_460 -6.05967 0.60028 3.91031 -0.16697 0.09548 0.05967 2.61037 -2.38718 -0.01777 -0.17521 -2.6559 -0.31749 0 0 0 0 0 0.00775 0.12145 0.00099 0.30174 0 -0.14829 2.30874 -1.0874 -0.08641 0.68986 -2.39564
LEU_461 -8.32026 0.79543 2.989 -0.47191 0.19454 0.11378 2.51383 -2.48728 -0 -0 -2.58804 0.04561 0 0 0 0 0 0.01718 0.03873 0.05465 1.9481 0 -0.30211 0 0.18072 0.02047 0.32153 -4.93601
LEU_462 -7.11297 1.0184 2.5912 -0.51984 0.30367 0.12987 2.61202 -2.2169 -0.00416 -0.0137 -2.82073 0.04958 0 0 0 0 0 0.00776 -0.07863 0.34293 1.06019 0 -0.31497 0 0.18072 0.0078 0.57536 -4.20242
ILE_463 -8.33051 0.78729 2.36161 -0.62832 0.39988 0.1321 2.3863 -2.28415 -0.00015 -0.00038 -2.86758 0.10837 0 0 0 0 0 0.03149 -0.04893 0.04262 1.00906 0 -0.64497 0 0.73287 -0.14994 0.74614 -6.21719
ILE_464 -7.76799 0.69035 3.02742 -0.48214 0.29835 0.10885 2.47111 -2.17425 -0.024 -0.09106 -2.49296 -0.16204 0 0 0 0 0 0.02449 0.04028 0.0415 0.32225 0 -0.65687 0 0.73287 -0.40343 1.01981 -5.47747
PHE_465 -10.458 1.30833 3.04957 -0.89403 0.10633 0.18202 2.46792 -3.07687 -0.00015 -0.00038 -2.32425 -0.63941 0 0 0 0 0 0.01096 -0.04774 0.03983 0 2.55392 -0.03316 0 1.0402 -0.23835 0.99792 -5.95538
LYS_466 -9.00273 0.96537 5.70906 -0.35529 0.04839 0.16379 2.48307 -2.94894 -0.04108 -0.13819 -3.20672 0.03634 0 0 0 0 0 0.01582 0.00687 0.17868 2.11508 0 0.29128 0 -1.5107 -0.0213 0.53636 -4.67482
ASN_467 -8.94471 0.40222 7.21753 -0.31201 0.24637 0.55498 4.38148 -3.84468 -0.04805 -0.29159 -3.64136 -0.95808 0 0 -1.5756 0 0 0.00562 -0.07829 0.01698 0 1.97955 -0.42979 0 -0.93687 -0.06665 0.44411 -5.87883
GLN_468 -5.61267 0.29046 5.42032 -0.30782 0.04963 0.26198 1.96207 -2.39937 -0.00956 -0.08789 -1.75151 -0.67168 0 0 0 0 0 0.00657 -0.05602 0.26216 0 3.55692 -0.06303 0 -0.18838 -0.24545 0.45948 0.87622
ALA_469 -5.01714 0.47784 2.88251 -0.0199 0 0 2.14543 -2.14245 -0 -0 -0.70149 -0.14835 0 0 -0.60434 0 0 0.00382 -0.01954 0 0 0 0.1154 0 1.8394 -0.10287 0.26799 -1.0237
SER_470 -1.9808 0.0604 2.73529 -0.03123 0.00092 0.05319 1.2676 -1.09814 -0.03922 -0.44805 -1.17546 -1.00979 0 0 -0.63034 0 0 0.0694 -0.03842 0.00669 0.23536 0 -0.30795 0.61373 -0.77834 -0.29275 0.22952 -2.55839
ARG_471 -7.26943 1.04563 4.98207 -0.87786 0.2497 0.49979 1.73834 -2.37388 -0.01776 -0.10344 -0.68229 0.54589 0 0 -0.97127 0 0 0.03565 0.34405 0.30011 2.84605 0 -0.09592 0 -1.2888 -0.21512 1.13699 -0.1715
PRO_472 -5.63373 1.02114 2.06776 -0.11487 0.00266 0.08465 0.77513 -1.04587 -0 -0 -0.4109 0.2504 0 0 0 0 0 0.04408 -0.10051 0.02558 0.17452 0 -0.86212 0 -2.4119 -0.23537 1.2329 -5.13648
TYR_473 -11.0477 1.13956 4.40262 -0.4942 0.01172 0.22648 3.59615 -3.17364 -0.02588 -0.15561 -2.67951 -0.16007 0 0 0 -0.5326 0 0.09834 0.15929 0.01543 0 2.28282 -0.41846 0.02766 1.2797 -0.21999 0.69827 -4.96963
ASN_474 -7.74325 0.4014 6.0292 -0.30466 0.0741 0.52353 3.05731 -3.28165 -0.01073 -0.08372 -3.28001 -0.71095 0 0 -2.52477 0 0 0.0365 0.02338 0.03908 0 1.8097 -0.37535 0 -0.93687 0.24179 0.81338 -6.20258
ILE_475 -6.55674 0.52394 -0.58071 -0.5735 0.52281 0.14094 0.16504 -0.94102 -0 -0 -0.03527 -0.40728 0 0 0 0 0 0.05662 -0.04235 0.01678 1.75024 0 -0.29143 0 0.73287 0.08117 0.65533 -4.78255
TYR_476 -8.64334 1.44482 3.39825 -0.72547 0.05898 0.05703 2.597 -2.29262 -0 -0 -1.82711 -0.48005 0 0 0 0 0 0.05328 0.06606 0.07961 0 2.04468 -0.28381 0.00214 1.2797 0.55754 1.35883 -1.25448
PRO_477 -7.44402 1.3218 1.73421 -0.21068 0.01203 0.15129 0.82533 -1.04986 -0 -0 -0.44387 -0.01247 0 0 0 0 0 0.01658 0.26186 0.0547 0.3076 0 -0.72191 0 -2.4119 0.46635 1.4194 -5.72356
HIS_478 -6.96179 0.69013 5.20116 -0.40575 0.02479 0.42527 2.72988 -2.78084 -0 -0 -1.54164 -0.26491 0 0 0 -0.81539 0 0.02177 0.00254 0.01614 0 2.45871 -2e-05 0 -0.45461 -0.09914 0.8432 -0.91051
GLY_479 -2.31197 0.1544 1.93387 -6e-05 0 0 0.51904 -1.00016 -0.01432 -0.07453 0.41103 -0.37085 0 0 0 0 0 0.1104 -0.10481 0 0 0 -1.5073 0 0.83697 -0.46638 0.61987 -1.26481
ILE_480 -6.50788 0.35486 1.64009 -0.45878 0.26793 0.10462 0.56046 -1.74073 -0 -0 -0.36263 -0.11838 0 0 0 0 0 0.02309 -0.03511 0.00633 0.32156 0 -0.7405 0 0.73287 -0.6514 0.63343 -5.97017
THR_481 -3.0801 0.1798 3.17904 -0.11521 0.05276 0.05944 1.83476 -1.69868 -0.01727 -0.18875 -1.8132 -1.30231 0 0 -0.95257 0 0 0.12995 -0.05254 0.01227 0.28647 0 -0.32965 2.4005 -1.0874 -0.24579 0.79321 -1.95527
ASP_482 -3.82059 0.27031 4.35316 -0.23955 0.04067 0.78775 2.14754 -2.0434 -0.03875 -0.23104 -1.63895 -0.85678 0 0 0 0 0 0.03452 0.00792 0.07728 0 2.00429 -0.73456 0 -2.3716 -0.15837 0.50077 -1.9094
VAL_483 -6.19638 0.68546 2.00173 -0.27752 0.21049 0.06173 1.4384 -1.81988 -0 -0 -1.81056 -0.33511 0 0 -0.44169 0 0 0.03511 -0.05759 0.02426 0.18873 0 -0.72483 0 1.9342 -0.28293 0.38521 -4.98119
ARG_484 -4.95494 0.45405 4.94961 -0.85829 0.2074 0.59182 2.65969 -2.2352 -0.02667 -0.15432 -3.35796 0.00087 0 0 -0.44169 0 0 0.02614 0.28358 0.04242 1.99022 0 -0.14226 0 -1.2888 -0.21339 1.07465 -1.39305
PRO_485 -6.00154 0.72522 3.07105 -0.12711 0.00157 0.09283 1.80179 -1.51793 -0 -0 -1.33854 0.21249 0 0 0 0 0 0.0043 0.22424 0.00702 0.1389 0 -1.14416 0 -2.4119 -0.37317 1.37759 -5.25734
LEU_486 -5.95853 0.93781 2.35928 -0.71015 0.51464 0.31175 1.00033 -1.65535 -0 -0 -0.81483 -0.20812 0 0 0 0 0 2.08338 0.20109 0.12289 0.86476 0 -0.06427 0 0.18072 -0.09031 1.06287 0.13793
TYR_487 -4.07038 0.75631 2.87656 -0.94545 0.08689 0.45427 1.05469 -1.48794 -0.05805 -0.35618 -0.71566 -0.49146 0 0 0 0 0 0.8521 0.55537 0.0001 0 1.50001 -0.38456 3e-05 1.2797 2.56798 0.93647 4.4108
SER_488 -5.38288 0.51391 5.62511 -0.02112 0 0.03858 3.45876 -2.46713 -0.02836 -0.1481 -2.51266 -1.2646 0 0 -0.95378 -0.57604 0 0.25572 0.00215 0.14951 2.01718 0 -0.54535 0.98389 -0.77834 2.3102 0.88741 1.56407
ARG_489 -5.56095 0.30733 4.79082 -0.57323 0.06328 0.36104 2.34373 -2.10684 -0.0139 -0.10554 -3.50406 -0.12619 0 0 -0.6442 -0.87398 0 0.13666 -0.0481 0.09584 1.81423 0 -0.11241 0 -1.2888 -0.12668 0.84165 -4.3303
ARG_490 -4.94241 0.83445 5.85707 -0.88615 0.16473 0.60272 2.40948 -2.2571 -0.03345 -0.25434 -3.35057 0.51469 0 0 -0.95378 -0.89482 0 0.27614 0.01479 0.35537 2.78799 0 -0.00372 0 -1.2888 -0.15569 0.8081 -0.39529
LEU_491 -5.78178 0.9967 2.12128 -0.47014 0.28864 0.08829 0.94906 -1.68432 -0 -0 0.16699 0.27241 0 0 0 0 0 0.62165 0.22612 0.04091 0.54015 0 -0.24946 0 0.18072 -0.25744 1.22767 -0.72254
PRO_492 -3.30024 0.3808 1.66999 -0.08387 0.0002 0.05163 0.38875 -0.59302 -0.01017 -0.0453 0.11684 0.66703 0 0 0 0 0 0.11786 -0.14559 0.00092 0.55035 0 -0.33671 0 -2.4119 -0.47173 1.11615 -2.33802
LYS_493 -3.48853 0.55059 2.96833 -0.44575 0.11668 0.23631 1.43727 -1.36823 -0.0023 -0.01282 -0.74839 -0.0629 0 0 0 0 0 0.10937 -0.0159 0.00403 1.85011 0 0.25933 0 -1.5107 -0.04788 0.53206 0.36068
GLY_494 -0.83264 0.04208 0.76329 -0.00011 0 0 0.00779 -0.41954 -0 -0 0.02976 -0.39984 0 0 0 0 0 0.32704 0.05496 0 0 0 0.41752 0 0.83697 1.14201 0.33901 2.3083
VAL_495 -5.41908 1.18609 1.70897 -0.27001 0.19452 0.05202 1.1138 -1.72948 -0.0023 -0.01282 -0.47334 -0.13323 0 0 0 0 0 0.45391 -0.062 0.00216 0.39312 0 -0.73669 0 1.9342 0.76726 0.42459 -0.60832
LYS_496 -1.46027 0.05874 0.91131 -0.30674 0.03056 0.14287 0.2398 -0.57187 -0 -0 0.13191 -0.04611 0 0 0 0 0 0.14684 -0.0554 0.00181 1.77969 0 -0.05103 0 -1.5107 -0.40647 0.28989 -0.67515
HIS_497 -6.38614 0.9762 6.06266 -0.54484 0.05046 0.38528 2.8716 -3.00816 -0 -0 -1.91767 -1.16958 0 0 -1.20058 0 0 0.03254 0.03569 0.08409 0 1.90367 -0.44893 0 -0.45461 -0.23199 0.20745 -2.75285
LEU_498 -6.85306 1.04945 2.28696 -0.75277 0.51375 0.35273 1.43067 -2.03146 -0 -0 -0.58179 0.08065 0 0 0 0 0 0.09617 -0.07538 0.03404 0.76065 0 -0.12179 0 0.18072 0.08316 0.44352 -3.10377
LYS_499 -7.2987 0.50015 7.32012 -0.49244 0.09843 0.30986 2.99688 -3.01048 -0.02971 -0.1288 -4.31422 0.4542 0 0 -1.66565 -0.84591 0 0.01434 -0.04827 0.13566 1.88483 0 -0.0266 0 -1.5107 -0.20005 0.49261 -5.36445
ASP_500 -4.17011 0.51795 5.86244 -0.11573 0.00946 0.3513 2.60766 -2.41388 -0 -0 -4.75755 -0.25597 0 0 0 -0.84591 0 0.01232 -0.04757 0.16702 0 2.33057 -0.32362 0 -2.3716 -0.67557 0.4245 -3.69428
PHE_501 -7.10727 0.85393 3.1195 -0.85262 0.07803 0.22303 1.99586 -2.01067 -0.00159 -0.01502 -1.25747 -0.33645 0 0 -0.55145 0 0 0.17676 -0.03047 0.04661 0 2.98624 -0.17463 0 1.0402 0.17793 1.11249 -0.52707
PRO_502 -4.50491 0.66764 1.30771 -0.21267 0.02117 0.15753 0.48087 -0.90051 -0.01404 -0.11943 -0.14865 -0.12523 0 0 0 0 0 0.06123 0.00514 0.02051 0.32037 0 -0.60316 0 -2.4119 0.5082 1.14843 -4.34169
ILE_503 -9.12366 1.16999 3.48412 -0.46809 0.30776 0.09608 3.30298 -2.58621 -0 -0 -3.05055 -0.10276 0 0 0 0 0 0.01782 0.17667 0.253 0.36212 0 -0.7491 0 0.73287 -0.32239 0.9554 -5.54393
LEU_504 -5.55268 0.56652 5.10413 -0.47288 0.21442 0.08359 1.96284 -2.26708 -0.02251 -0.1423 -2.38919 0.39504 0 0 -0.67793 0 0 0.00447 -0.00097 0.07942 0.31885 0 -0.15846 0 0.18072 -0.53089 1.49855 -1.80634
PRO_505 -5.2739 0.61906 2.98767 -0.12094 0.00691 0.0891 0.89192 -1.21381 -0 -0 -0.58784 0.23772 0 0 0 0 0 0.01257 -0.11376 0.03785 0.1029 0 -0.86949 0 -2.4119 -0.4719 1.03682 -5.04103
GLY_506 -1.64721 0.03252 2.26201 -7e-05 0 0 1.07205 -1.02733 -0 -0 -1.71008 -0.37767 0 0 0 0 0 0.03657 -0.13096 0 0 0 -1.50185 0 0.83697 -0.45383 0.38914 -2.21974
GLU_507 -5.96179 0.40259 6.17723 -0.19359 0.01859 0.24879 2.8956 -2.74597 -0.01384 -0.11881 -3.80716 -0.35631 0 0 -0.67793 0 0 0.01444 -0.00353 0.02528 0 3.37251 -0.05586 0 -2.7348 -0.39752 0.25664 -3.65543
ILE_508 -5.2196 0.84775 1.25708 -0.47138 0.35659 0.10593 0.55537 -1.30996 -0 -0 -0.34831 -0.07871 0 0 0 0 0 0.12404 -0.05072 0.05061 0.27653 0 -0.64425 0 0.73287 -0.27856 0.35489 -3.73983
PHE_509 -7.07053 1.13274 2.77611 -0.54922 0.16774 0.29257 2.25176 -2.07942 -0.01101 -0.04188 -2.98725 0.24691 0 0 0 0 0 0.06115 0.04991 0.05642 0 3.9456 -0.32069 0 1.0402 -0.31921 0.55346 -0.80465
LYS_510 -5.21287 0.44144 2.66194 -0.31997 0.05292 0.17693 1.12625 -1.47308 -0 -0 -1.77542 -0.25405 0 0 0 0 0 0.01264 -0.03124 0.18098 2.31092 0 0.28749 0 -1.5107 -0.17364 0.4738 -3.02563
TYR_511 -9.33394 0.80893 3.82511 -0.72917 0.09407 0.41703 3.07402 -2.77535 -0.02015 -0.07045 -2.58432 -0.02937 0 0 0 0 0 0.01673 0.00565 0.1141 0 2.12702 -0.37331 0.06965 1.2797 -0.16227 0.56557 -3.68076
LYS_512 -6.10573 0.48652 4.65991 -0.41583 0.06782 0.23377 2.40059 -2.32119 -0.00426 -0.01328 -2.46253 -0.00752 0 0 0 0 0 0.02295 0.00106 0.07506 1.92678 0 0.40326 0 -1.5107 -0.01807 0.5436 -2.03782
TRP_513 -11.7658 1.53373 2.5218 -0.69716 0.12143 0.36554 2.43657 -2.53155 -0.01403 -0.04349 -2.81812 -0.52286 0 0 0 0 0 0.00261 -0.07312 0.00527 0 3.39622 -0.133 0 1.6906 0.5857 0.58688 -5.3528
THR_514 -5.15262 0.37518 4.43541 -0.16181 0.08036 0.0576 2.16073 -2.32254 -0.03319 -0.19584 -2.28606 -0.15188 0 0 0 0 0 0.01022 -0.03411 0.0088 0.17972 0 -0.16009 2.26596 -1.0874 0.4829 0.65675 -0.87189
VAL_515 -6.24387 0.48872 2.19706 -0.29296 0.207 0.07006 1.99863 -2.14492 -0.02677 -0.17557 -2.75199 -0.27664 0 0 0 0 0 0.01803 -0.03264 0.02595 0.09862 0 -0.29714 0 1.9342 -0.03522 0.39921 -4.84024
THR_516 -4.83866 0.1786 4.84277 -0.11125 0.10067 0.07291 1.9302 -2.46689 -0.00696 -0.09334 -1.59922 -0.70181 0 0 0 0 0 0.02692 -0.0044 0.05819 0.06153 0 -0.54955 2.25375 -1.0874 -0.18033 0.29362 -1.82065
VAL_517 -3.53201 0.44595 3.22647 -0.31394 0.22413 0.07191 1.08908 -1.77146 -0.01004 -0.04823 -0.83227 -0.13811 0 0 0 0 0 0.02693 -0.05439 0.0002 0.15189 0 -0.17354 0 1.9342 -0.20091 0.21632 0.31217
GLU_518 -4.39408 0.14658 5.32631 -0.47866 0.26528 1.4817 1.34178 -2.32696 -0.00011 -0.00042 -1.62094 -2.87034 0 0 0 0 0 0.05686 -0.09396 0.02161 0 3.79513 -0.21835 0 -2.7348 -0.25161 0.39704 -2.15794
ASP_519 -6.18771 0.40797 7.76768 -0.11222 0.01254 0.35245 3.63807 -3.49478 -0.03059 -0.18141 -3.24622 -0.04121 0 0 -0.95257 0 0 0.02529 0.00025 0.03551 0 2.05765 -0.09162 0 -2.3716 -0.23712 0.48462 -2.16501
GLY_520 -3.81876 0.63308 3.41472 -0.00034 0 0 1.9398 -1.91018 -0.01003 -0.04812 -1.60513 -0.18206 0 0 -0.57468 0 0 0.0048 -0.12691 0 0 0 -0.64021 0 0.83697 -0.27151 0.71641 -1.64217
PRO_521 -5.65676 0.41581 2.34886 -0.19007 0.00152 0.1351 0.56578 -1.06412 -1e-05 -0.00011 -0.63179 0.03989 0 0 0 0 0 0.01483 0.09307 0.002 0.62127 0 -1.01889 0 -2.4119 -0.4781 0.8102 -6.40342
THR_522 -4.83904 0.58078 5.01625 -0.16007 0.13976 0.13913 3.13341 -2.4254 -0.03656 -0.25975 -2.696 -0.85044 0 0 -1.59631 0 0 0.44819 0.2198 0.00137 0.26156 0 0.09917 2.5779 -1.0874 0.99271 1.19786 0.85692
LYS_523 -1.64195 0.25658 1.98828 -0.28921 0.03359 0.13375 0.74783 -0.91554 -0 -0 0.26814 -0.20545 0 0 0 0 0 0.15957 0.02219 0.00759 0.97509 0 -0.00485 0 -1.5107 2.49135 1.25468 3.77094
SER_524 -3.91274 0.5443 3.9537 -0.02752 0.00428 0.02584 1.71922 -1.83108 -0.04026 -0.29125 -2.14702 -0.16148 0 0 -0.25714 0 0 0.04907 0.16877 0.00156 0.83277 0 -0.29005 0.60511 -0.77834 0.84424 0.51689 -0.47111
ASP_525 -6.57098 0.9575 7.83494 -0.08915 0.00451 0.23459 3.28218 -3.38385 -0.01371 -0.08418 -3.86234 -0.43601 0 0 -2.26824 0 0 0.04563 0.5506 0.88839 0 2.85897 0.1593 0 -2.3716 -0.03289 0.93733 -1.359
PRO_526 -3.69456 0.56046 2.69131 -0.1244 0.00031 0.09187 0.79587 -1.11567 -0 -0 -0.18123 0.2457 0 0 0 0 0 0.11154 -0.06003 0.02557 0.17175 0 -1.14495 0 -2.4119 -0.03729 0.98427 -3.09136
ARG_527 -4.54892 0.30617 4.04324 -0.41316 0.03546 0.19419 2.06849 -1.76773 -0.01833 -0.13038 -1.67054 0.42347 0 0 0 0 0 0.09725 -0.01666 0.1163 2.15836 0 -0.25037 0 -1.2888 -0.09628 0.41267 -0.34555
CYS:disulfide_528 -6.19554 0.4949 3.61532 -0.0392 0.00012 0.01675 1.23499 -1.97789 -0.03247 -0.33996 -1.45176 -0.27701 0 0 -0.69235 0 -0.62127 0.06282 -0.03543 0.01324 0.37893 0 0.18184 0 3.6196 0.45048 0.31144 -1.28245
LEU_529 -7.64711 0.32288 4.26554 -0.46684 0.12506 0.09128 2.62681 -2.46315 -0.0033 -0.01441 -2.10836 0.19519 0 0 0 0 0 0.03253 -0.03307 0.02582 0.58892 0 -0.35044 0 0.18072 0.03019 0.33128 -4.27046
THR_530 -6.58276 0.65126 4.44984 -0.18237 0.09905 0.06799 1.62615 -2.54621 -0.01916 -0.17927 -1.90757 -0.1418 0 0 -0.48587 -0.57138 0 0.05574 -0.07159 0.00148 0.06695 0 0.11146 2.34869 -1.0874 -0.10001 0.44404 -3.95277
ARG_531 -8.45097 0.47615 6.5472 -0.76245 0.11755 0.51556 2.71542 -3.32803 -0 -0 -3.13019 -0.1143 0 0 -0.79259 0 0 0.0316 0.00183 0.00939 1.97464 0 0.05995 0 -1.2888 0.3145 0.71521 -4.38832
TYR_532 -10.7422 1.21889 3.35558 -0.94422 0.06847 0.46403 2.44288 -2.87684 -0.00063 -0.02368 -1.82688 -0.32044 0 0 0 0 0 0.01417 0.03939 0.12845 0 1.63067 -0.51555 0.02714 1.2797 0.22526 0.65401 -5.70174
TYR_533 -12.5352 1.55909 3.83486 -1.01032 0.06083 0.59546 3.0835 -3.25709 -0.00667 -0.10873 -3.82082 -0.29992 0 0 -0.83116 0 0 0.01727 0.13609 0.00032 0 2.37825 -0.39606 0.00048 1.2797 -0.20104 0.41823 -9.10294
SER_534 -5.63635 0.30715 4.86616 -0.0298 0.00061 0.05798 2.72197 -2.45038 -0.00063 -0.02368 -2.87564 0.03832 0 0 0 -0.81539 0 0.02179 0.15153 0 0.0356 0 -0.56212 1.75318 -0.77834 -0.30469 0.53848 -2.98425
SER_535 -6.29835 0.50387 5.6538 -0.03312 6e-05 0.04823 2.97204 -2.60334 -0.01882 -0.18029 -2.52378 -0.67916 0 0 -0.58714 -0.43492 0 0.0248 -0.03063 0.01737 0.75604 0 0.30314 1.72051 -0.77834 -0.14664 0.62527 -1.68937
PHE_536 -7.98849 1.1163 4.14828 -0.58056 0.17688 0.29088 1.68317 -2.53637 -0 -0 -1.33333 -0.23954 0 0 -0.92112 0 0 0.01282 -0.05191 0.55872 0 3.03682 -0.19777 0 1.0402 -0.22849 0.84103 -1.17248
VAL_537 -5.05676 0.44355 2.71571 -0.30402 0.14945 0.06762 1.05892 -1.83657 -0.00216 -0.01851 -0.04986 -0.18859 0 0 0 0 0 0.00358 0.32051 0.00146 0.10277 0 -0.21899 0 1.9342 -0.30428 0.75996 -0.42201
ASN_538 -5.67713 0.40126 6.83125 -0.32848 0.0836 0.66671 2.94245 -3.07113 -0.03692 -0.28792 -3.41245 -0.53501 0 0 -0.69953 0 0 0.00592 0.44809 0.00488 0 2.07285 -0.82847 0 -0.93687 0.45065 0.73357 -1.1727
MET_539 -6.63461 0.49351 5.30104 -0.52277 0.18115 0.07467 1.96954 -2.61118 -0.03366 -0.23165 -1.84374 -0.25347 0 0 0 0 0 0.01307 -0.03798 0.40461 2.03983 0 0.04308 0 0.60916 0.67068 0.62084 0.25212
GLU_540 -3.63169 0.15519 4.09954 -0.45485 0.23093 1.42864 1.22995 -1.88515 -0.01886 -0.16675 -0.85325 -2.94092 0 0 0 0 0 0.02098 -0.08295 0.04016 0 3.88332 -0.34483 0 -2.7348 -0.21305 0.3524 -1.88597
ARG_541 -8.30441 0.46776 7.61821 -0.62627 0.11282 0.36089 3.6401 -3.58258 -0.04228 -0.27545 -3.83963 0.08425 0 0 -0.73716 0 0 0.01239 -0.04859 0.00599 2.48553 0 -0.1049 0 -1.2888 -0.31717 0.36917 -4.01013
ASP_542 -8.71509 0.33525 11.5491 -0.10739 0.00297 0.31966 4.85214 -5.01381 -0 -0 -7.90143 -0.36064 0 0 -0.69953 -0.99378 0 0.02742 0.1588 0.05844 0 1.83656 -0.02472 0 -2.3716 -0.08749 0.43057 -6.70454
LEU_543 -7.71136 1.06227 3.72083 -0.47367 0.14821 0.09872 2.40911 -2.60084 -0.01889 -0.12312 -2.22393 0.22423 0 0 0 0 0 0.0251 -0.0052 0.0049 0.48203 0 -0.24235 0 0.18072 -0.19931 0.60163 -4.64093
ALA_544 -5.00735 0.33047 3.52975 -0.02239 0 0 1.87539 -2.39652 -0.02434 -0.13282 -0.81656 -0.36443 0 0 0 0 0 0.01274 -0.07486 0 0 0 -0.37047 0 1.8394 -0.41561 0.56281 -1.47478
SER_545 -6.48316 0.34754 6.77336 -0.03496 0.00418 0.02581 3.83666 -3.23294 -0.01321 -0.13112 -3.78858 0.02046 0 0 -0.71258 0 0 0.00388 -0.02176 0.03169 0.98393 0 -0.32481 1.75814 -0.77834 -0.67728 0.47455 -1.93853
GLY_546 -3.9061 0.30781 4.19239 -6e-05 0 0 2.16957 -2.17693 -0.03291 -0.17515 -2.10595 -0.30803 0 0 0 0 0 0.01432 -0.17439 0 0 0 -1.53776 0 0.83697 -0.38621 1.03086 -2.25158
LEU_547 -8.98407 1.28424 1.78076 -0.54473 0.45122 0.15049 1.81483 -2.30652 -0 -0 -1.6222 0.11614 0 0 0 0 0 0.02838 0.08273 0.0703 0.68125 0 -0.03545 0 0.18072 0.08182 1.45199 -5.31809
ILE_548 -7.16454 0.74088 0.96324 -0.45959 0.36698 0.09707 2.02655 -1.74575 -0.00458 -0.02454 -2.75056 0.0007 0 0 0 0 0 0.02287 0.29194 0.03613 0.40647 0 -0.54515 0 0.73287 0.0116 1.02143 -5.97597
GLY_549 -4.75225 0.66084 3.1019 -0.00176 0 0 2.10637 -2.02343 -0 -0 -2.08856 -0.37572 0 0 0 0 0 0.02088 -0.05898 0 0 0 0.49325 0 0.83697 0.95564 0.96309 -0.16178
PRO_550 -7.15899 0.87874 2.79826 -0.20189 0.0092 0.14594 1.39012 -1.50414 -0.00667 -0.10873 -1.54836 -0.03488 0 0 0 0 0 0.01261 0.12308 0.02428 0.24402 0 -0.51946 0 -2.4119 1.06014 1.03159 -5.77706
LEU_551 -9.54573 1.42145 3.71713 -0.49388 0.16329 0.10799 2.89976 -2.89513 -0 -0 -2.32404 0.00413 0 0 0 0 0 0.09656 0.32293 0.03565 0.67705 0 0.05149 0 0.18072 -0.00742 1.09878 -4.48926
LEU_552 -7.46509 0.91243 2.3893 -0.48343 0.32627 0.09728 2.60109 -2.04354 -0.00631 -0.01942 -2.26205 0.05839 0 0 0 0 0 0.0507 0.0165 0.07835 0.90903 0 -0.10695 0 0.18072 0.06896 0.9757 -3.72205
ILE_553 -7.15755 0.62293 2.86701 -0.47068 0.35793 0.10507 2.25302 -2.18087 -0 -0 -2.4747 -0.05637 0 0 0 0 0 0.0304 0.09989 0.0344 0.31807 0 -0.70046 0 0.73287 -0.15154 0.55734 -5.21322
CYS:disulfide_554 -6.55516 0.46941 4.21282 -0.03396 0 0.0126 2.2862 -2.30075 -0.00631 -0.01942 -3.2318 -0.16467 0 0 0 0 -0.62127 0.03519 0.05274 0.02265 0.21765 0 -0.07942 0 3.6196 -0.11794 0.91868 -1.28316
TYR_555 -5.34189 0.15883 5.18972 -0.74691 0.04379 0.07802 2.67391 -2.34667 -0.0214 -0.13405 -3.33863 -0.31926 0 0 0 0 0 0.05079 -0.0316 0.0717 0 2.07626 0.08107 0.00068 1.2797 -0.21302 0.70302 -0.08594
LYS_556 -4.33108 0.33185 4.04656 -0.31291 0.03218 0.14929 1.16304 -1.8057 -0 -0 -0.42893 0.21033 0 0 0 0 0 0.09551 -0.10498 0.00216 2.15587 0 -0.01406 0 -1.5107 -0.52104 0.30915 -0.53346
GLU_557 -3.47805 0.13901 4.58173 -0.20849 0.03649 0.33427 2.45567 -1.867 -0 -0 -3.34901 -0.57318 0 0 -1.62933 0 0 0.40546 0.04529 0.01562 0 2.75033 0.19484 0 -2.7348 -0.09758 0.61542 -2.3633
SER_558 -5.13371 0.42745 5.11878 -0.04027 0.0027 0.05522 2.37214 -2.36452 -0.03381 -0.27683 -3.27404 -0.22497 0 0 0 0 0 0.12236 0.04263 0.02118 0.49625 0 -0.19194 1.80427 -0.77834 -0.0786 0.59147 -1.34258
VAL_559 -6.36769 0.64388 2.74206 -0.24288 0.1235 0.04573 1.57548 -2.21607 -0.04642 -0.22783 -0.60503 -0.16618 0 0 0 0 0 0.11576 -0.05726 0.00597 0.56514 0 -0.71992 0 1.9342 -0.33327 0.40216 -2.82868
ASP_560 -4.46878 0.47544 6.14134 -0.10507 0.00322 0.30495 3.09371 -2.65957 -0 -0 -5.18505 -1.14131 0 0 -0.79852 -0.82581 0 0.15803 0.00117 0.01484 0 2.18635 -0.32733 0 -2.3716 -0.28265 0.60318 -5.18345
GLN_561 -2.93463 0.27536 3.73905 -0.49765 0.08985 0.4455 1.39546 -1.49449 -0 -0 -2.28815 0.21667 0 0 -0.79852 -0.82581 0 0.08265 -0.06976 0.49741 0 3.62128 -0.10248 0 -0.18838 -0.36053 0.67945 1.48228
ARG_562 -3.25828 0.35213 3.46392 -0.66655 0.14195 0.48525 0.82173 -1.50205 -0 -0 0.26937 -0.05407 0 0 0 0 0 0.08962 -0.06079 0.07298 1.86638 0 -0.06659 0 -1.2888 -0.48834 0.39063 0.5685
GLY_563 -3.15605 0.29608 2.48598 -6e-05 0 0 0.79996 -1.55011 -0 -0 -1.4201 -0.39772 0 0 0 0 0 0.1849 -0.14332 0 0 0 -1.50167 0 0.83697 -0.75053 0.16765 -4.14801
ASN_564 -3.85871 0.23156 4.28542 -0.17473 0.01655 0.25478 1.60577 -2.10417 -0 -0 -1.65656 -0.33591 0 0 0 0 0 0.04406 -0.01438 0.00423 0 1.77015 0.18825 0 -0.93687 -0.42934 0.11172 -0.99818
GLN_565 -6.5895 0.44978 4.78952 -0.28384 0.03057 0.22465 2.14127 -2.41684 -0.01971 -0.178 -2.63613 -0.20323 0 0 0 -0.30328 0 0.06077 -0.02783 0.17309 0 3.38407 0.11025 0 -0.18838 -0.17898 0.21448 -1.44728
ILE_566 -5.50885 0.46534 3.78876 -0.47683 0.31517 0.09371 1.33503 -2.15301 -0.01881 -0.16182 -0.88753 0.37124 0 0 0 0 0 0.25464 -0.06089 0.02542 0.50277 0 -0.26963 0 0.73287 -0.50741 0.52366 -1.63618
MET_567 -2.40728 0.33685 1.37334 -0.38039 0.14718 0.17872 0.76038 -0.8963 -0 -0 -0.00699 -0.44659 0 0 0 0 0 0.13811 0.12593 0.08292 1.70054 0 0.44539 0 0.60916 0.13642 0.61453 2.51192
SER_568 -3.78909 0.21962 3.48652 -0.04368 7e-05 0.07683 1.13254 -1.67688 -0.01616 -0.16737 -1.11808 -0.24408 0 0 0 0 0 0.02596 0.04509 0.02158 0.65753 0 -0.06798 1.8575 -0.77834 0.44474 0.40158 0.4679
ASP_569 -3.69115 0.11208 4.83225 -0.10352 0.00113 0.31411 2.28374 -1.89738 -0.0067 -0.05573 -3.21755 -0.25142 0 0 -1.02178 0 0 0.04162 -0.04919 0.00154 0 1.94095 -0.15048 0 -2.3716 0.03972 0.26451 -2.98485
LYS_570 -5.42627 0.41923 6.21967 -0.52712 0.11816 0.18686 3.03421 -2.65329 -0.02327 -0.10966 -4.26261 0.26527 0 0 0 -0.89496 0 0.07885 0.14061 0.09044 2.30199 0 -0.08584 0 -1.5107 0.12004 0.47346 -2.04493
ARG_571 -5.06228 0.30201 3.28907 -0.73731 0.10888 0.54311 0.57278 -1.72935 -0.01016 -0.0362 -0.70872 0.38044 0 0 0 0 0 0.21004 -0.04866 0.03833 2.31262 0 0.21751 0 -1.2888 0.29751 0.45729 -0.8919
ASN_572 -7.19311 0.98309 5.45258 -0.20256 0.01388 0.33397 2.65379 -2.88874 -0.00337 -0.01065 -3.06088 -0.66 0 0 0 0 0 0.18549 -0.0564 0.00703 0 2.58928 -0.00688 0 -0.93687 0.30661 0.50106 -1.99267
VAL_573 -4.54457 0.57334 1.13627 -0.29266 0.24117 0.065 1.01694 -1.21401 -0.02072 -0.14349 -0.6893 -0.24447 0 0 -0.7177 0 0 0.15492 -0.03222 0.02183 0.16888 0 -0.59061 0 1.9342 -0.068 0.63017 -2.61502
ILE_574 -8.19815 1.62802 1.35419 -0.50523 0.7298 0.13382 2.33769 -2.00502 -0.00136 -0.0036 -2.23756 -0.00021 0 0 0 0 0 0.01918 0.66431 0.0396 0.29287 0 -0.67246 0 0.73287 -0.32695 1.15023 -4.86796
LEU_575 -9.71002 1.46402 3.17793 -0.65627 0.41677 0.19319 2.83744 -2.86651 -0.00387 -0.013 -2.18514 0.27539 0 0 -0.77915 0 0 0.0155 0.28548 0.23614 0.57094 0 -0.36682 0 0.18072 -0.1477 1.19995 -5.875
PHE_576 -11.3431 1.64486 1.02822 -0.6113 0.03731 0.29815 2.44465 -2.34706 -0.00069 -0.00183 -2.96713 0.03864 0 0 0 0 0 0.04084 -0.04894 0.00721 0 2.29013 -0.17212 0 1.0402 -0.01636 0.73366 -7.9047
SER_577 -6.35021 1.11183 5.47489 -0.02956 0 0.06703 3.08092 -2.91228 -0.00922 -0.05348 -2.5459 -0.067 0 0 0 0 0 0.06301 -0.00536 0.13783 0.11309 0 -0.47376 0.60327 -0.77834 -0.13633 0.76409 -1.94547
VAL_578 -7.86545 1.04667 2.46725 -0.28765 0.23394 0.06422 2.2184 -2.58372 -0 -0 -1.24918 -0.39293 0 0 0 0 0 0.08013 -0.0415 1e-05 0.17375 0 -0.69116 0 1.9342 -0.29016 0.5705 -4.61266
PHE_579 -8.9279 0.95012 5.21878 -0.69078 0.05824 0.35526 3.86362 -3.22693 -0.002 -0.00661 -2.78242 0.10891 0 0 0 0 0 0.05185 -0.01178 0.00184 0 2.35952 -0.23534 0 1.0402 -0.02314 0.67734 -1.22123
ASP_580 -6.39933 0.54027 7.5595 -0.22902 0.08293 0.7314 3.40697 -3.30252 -0 -0 -4.71326 -1.25815 0 0 -0.72367 0 0 0.02994 0.02752 0.00708 0 2.04219 -0.80509 0 -2.3716 -0.06288 0.73716 -4.70056
GLU_581 -7.5415 0.50131 8.38923 -0.44311 0.08367 0.8848 3.56636 -3.49011 -0.06154 -0.37213 -3.48555 -0.51084 0 0 0 -0.50162 0 0.04902 0.01688 0.09959 0 3.26508 -0.082 0 -2.7348 -0.27413 0.54547 -2.0959
ASN_582 -6.0432 0.70598 5.27803 -0.207 0.01685 0.31992 2.71619 -2.71677 -0.0325 -0.21743 -2.66765 -0.48559 0 0 -0.72367 -0.99141 0 0.11441 0.04322 0.08629 0 2.08031 -0.21384 0 -0.93687 -0.39182 0.4667 -3.79984
ARG_583 -6.44552 0.38787 6.4621 -0.40213 0.03079 0.19728 2.54585 -2.83756 -0.01884 -0.22435 -1.72832 0.13745 0 0 -0.73716 0 0 0.08157 0.01536 0.17525 2.07384 0 -0.1468 0 -1.2888 -0.24419 0.67335 -1.29298
SER_584 -5.66385 0.39688 5.95398 -0.03079 0 0.05465 2.59032 -2.82005 -0.02542 -0.18654 -1.62659 -1.02716 0 0 -0.88515 0 0 0.14183 -0.00786 0.0628 0.77968 0 0.01968 0.66585 -0.77834 -0.07898 0.62852 -1.83655
TRP_585 -9.06854 0.7972 5.22767 -0.95903 0.13605 0.3707 2.05275 -2.72409 -0.0006 -0.01066 -2.06741 -0.41952 0 0 -0.71258 -0.55886 0 0.04659 -0.05256 0.01051 0 1.93372 0.01118 0 1.6906 -0.27005 0.46453 -4.10239
TYR_586 -10.2977 0.76142 7.12878 -0.76254 0.10322 0.46445 3.10024 -3.65457 -0.04722 -0.48359 -3.22757 -0.15728 0 0 -0.88515 -1.15781 0 0.03222 -0.05818 0.17306 0 1.97701 -0.27966 0.12855 1.2797 -0.39016 0.7409 -5.51191
LEU_587 -7.25816 0.69043 4.08706 -0.71289 0.25528 0.28771 2.99417 -2.76793 -0 -0 -2.13407 0.12043 0 0 0 0 0 0.00761 -0.01691 0.11545 0.80629 0 -0.16931 0 0.18072 -0.1799 0.77672 -2.91731
THR_588 -4.17889 0.29404 4.0974 -0.20192 0.16749 0.07605 1.53573 -2.08443 -0.00024 -0.00397 -1.20047 -0.46861 0 0 0 0 0 0.01332 -0.01533 0.0022 0.07483 0 0.00334 2.29912 -1.0874 0.12674 0.33835 -0.21266
GLU_589 -5.68569 0.24668 6.82997 -0.20989 0.02752 0.28356 3.06572 -3.00906 -0.02132 -0.26088 -3.74789 -0.57977 0 0 0 -0.69348 0 0.01312 -0.00055 0.04572 0 3.01513 -0.28098 0 -2.7348 -0.25723 0.16787 -3.78625
ASN_590 -8.88085 0.49074 7.76705 -0.1811 0.05097 0.26314 4.36967 -4.02991 -0.01871 -0.10114 -4.37749 -0.30778 0 0 -1.90822 0 0 0.0078 0.26427 0.00848 0 1.65243 0.38824 0 -0.93687 -0.25108 0.34507 -5.38529
ILE_591 -8.59172 0.80524 3.77317 -0.48344 0.27483 0.09177 2.84085 -2.7098 -0.01026 -0.05391 -1.86774 0.17492 0 0 0 0 0 0.01143 -0.06757 0.11952 0.48229 0 -0.46817 0 0.73287 0.09301 0.57181 -4.28091
GLN_592 -4.7284 0.25526 4.18286 -0.28283 0.06704 0.2303 1.48542 -2.04851 -0.01277 -0.13137 -0.88372 -0.48891 0 0 0 0 0 0.00608 -0.06339 0.08586 0 2.77384 -0.21499 0 -0.18838 -0.12933 0.51159 0.42565
ARG_593 -5.42345 0.21 5.63203 -0.73176 0.1734 0.46947 2.4878 -2.52992 -0 -0 -3.79253 0.35442 0 0 0 -1.65 0 0.00776 0.01023 0.14983 2.23429 0 -0.12338 0 -1.2888 -0.17991 0.61907 -3.37146
PHE_594 -8.13229 0.48868 3.97877 -0.63831 0.05544 0.3915 2.38246 -2.43831 -0 -0 -1.64856 0.17554 0 0 -0.74255 0 0 0.01715 -0.03431 0.0672 0 2.08511 -0.16737 0 1.0402 0.01474 1.02911 -2.07581
LEU_595 -7.86304 1.68224 2.54034 -0.47838 0.48015 0.08623 1.67508 -2.16992 -0.00772 -0.03371 -0.31868 0.22843 0 0 0 0 0 0.01635 -0.02867 0.0827 0.70862 0 -0.36587 0 0.18072 -0.06909 1.73617 -1.91806
PRO_596 -2.90679 0.42123 1.47659 -0.06705 0 0.04196 0.38287 -0.54199 -0 -0 0.02633 0.58131 0 0 0 0 0 0.00559 -0.17146 0.03432 0.20187 0 -0.41778 0 -2.4119 -0.02386 1.44452 -1.92424
ASN_597 -3.60995 0.60754 3.36735 -0.35567 0.11284 0.69707 1.77073 -1.81349 -0 -0 -1.10048 -0.86671 0 0 0 0 0 0.0267 0.04531 8e-05 0 1.87093 -0.79884 0 -0.93687 0.05621 0.83724 -0.09003
PRO_598 -4.74232 0.59236 2.57668 -0.06727 0 0.04207 1.4117 -1.33441 -0 -0 -0.65091 0.61684 0 0 0 0 0 0.21731 -0.06423 0.00624 0.1773 0 -0.53094 0 -2.4119 0.12996 0.705 -3.32652
ALA_599 -2.09284 0.33563 1.83797 -0.02393 0 0 0.82311 -1.1104 -0.0221 -0.15802 0.05082 -0.36284 0 0 0 0 0 0.09517 0.05441 0 0 0 -0.42709 0 1.8394 -0.13559 0.28698 0.99068
GLY_600 -2.39946 0.19839 2.80387 -6e-05 0 0 1.66806 -1.42588 -0 -0 -2.43721 -0.39328 0 0 0 0 0 0.30003 -0.06315 0 0 0 0.19742 0 0.83697 -0.21103 0.3534 -0.57193
VAL_601 -5.38552 0.7673 1.1772 -0.30801 0.41173 0.07598 1.6313 -1.59205 -0 -0 -1.14238 -0.52721 0 0 0 0 0 0.26603 0.20902 0.00508 0.12359 0 0.05767 0 1.9342 0.2115 0.72696 -1.3576
GLN_602 -2.91868 0.19979 3.49097 -0.62449 0.09005 0.60404 1.93894 -1.63932 -0.0221 -0.15802 -1.33606 -0.69076 0 0 0 0 0 0.26547 -0.00222 0.02307 0 2.44437 0.01482 0 -0.18838 0.4515 0.8162 2.75921
LEU_603 -4.72328 0.51471 2.57434 -0.71191 0.25009 0.34215 1.49988 -1.72131 -0 -0 -1.24123 -0.04406 0 0 -0.98398 0 0 0.13955 -0.0523 0.02796 1.06259 0 -0.02376 0 0.18072 0.42785 0.58798 -1.89399
GLU_604 -2.99431 0.30795 3.6875 -0.46011 0.2187 1.44103 1.00265 -1.63335 -0 -0 -0.25955 -2.90759 0 0 0 0 0 0.08035 -0.06052 0.00498 0 3.70826 -0.24729 0 -2.7348 -0.20106 0.43214 -0.615
ASP_605 -5.43903 0.71079 7.88879 -0.23744 0.02552 0.73445 4.36964 -3.29025 -0 -0 -6.26652 -0.57 0 0 -1.34664 0 0 0.0691 -0.01621 0.0226 0 2.8788 -0.37669 0 -2.3716 -0.62508 0.93555 -2.90421
PRO_606 -3.6754 0.44837 2.95595 -0.07198 0 0.04457 1.2811 -1.38951 -0.00706 -0.09282 -1.02814 0.58804 0 0 0 0 0 0.00655 -0.18438 0.02232 0.38731 0 -0.33698 0 -2.4119 -0.42276 1.37741 -2.50931
GLU_607 -4.47723 0.37443 6.00692 -0.21092 0.02451 0.28382 3.06803 -2.73579 -0.00255 -0.05832 -3.16258 -0.61221 0 0 -0.34492 -0.68051 0 0.00235 0.1838 0.04742 0 3.34128 -0.17102 0 -2.7348 -0.1305 0.86087 -1.12791
PHE_608 -9.0636 0.77767 4.9409 -0.89337 0.04409 0.31454 3.13822 -3.22354 -0.0111 -0.10174 -2.26494 -0.0391 0 0 -1.71099 0 0 0.02109 -0.00922 0.02177 0 1.82498 -0.38767 0 1.0402 -0.01726 0.61541 -4.98364
GLN_609 -7.56728 0.66397 7.65045 -0.29917 0.06301 0.25988 3.46152 -3.76572 -0.00706 -0.09282 -3.00632 -0.44474 0 0 -0.98398 0 0 0.01609 -0.02204 0.13151 0 2.88272 0.03559 0 -0.18838 -0.06032 0.68673 -0.58635
ALA_610 -4.19901 0.45278 4.1587 -0.02309 0 0 2.39335 -2.38953 -0.00996 -0.06664 -1.75576 -0.36447 0 0 0 0 0 0.00595 -0.06381 0 0 0 -0.35971 0 1.8394 -0.35652 0.4703 -0.26803
SER_611 -5.54828 0.44642 6.02153 -0.04075 0.00016 0.05534 3.15942 -2.83209 -0.02865 -0.27792 -2.39822 -0.51502 0 0 -0.70928 0 0 0.00744 -0.07389 0.24345 0.16422 0 -0.25098 2.17843 -0.77834 -0.66038 0.29633 -1.54106
ASN_612 -7.99223 0.72418 7.27981 -0.18335 0.02804 0.30099 4.1404 -3.62861 -0.01116 -0.09511 -2.73344 -0.38278 0 0 0 -0.99141 0 0.03132 -0.01901 0.00017 0 2.14285 -0.4411 0 -0.93687 -0.73953 0.42671 -3.08012
ILE_613 -6.80196 0.69133 4.41981 -0.48775 0.37133 0.11675 1.61293 -2.55241 -0.01128 -0.12779 -0.94291 -0.22083 0 0 0 0 0 0.0171 -0.01418 0.00634 0.28934 0 -0.37816 0 0.73287 -0.41327 0.56043 -3.13233
MET_614 -9.27365 0.41511 3.71394 -0.44427 0.11057 0.10295 2.38297 -2.4069 -0.0104 -0.07375 -2.09654 -0.14452 0 0 0 0 0 0.0153 -0.06052 0.11675 1.71117 0 0.22616 0 0.60916 0.35046 0.44065 -4.31535
HIS_D_615 -9.07221 0.85883 5.13044 -0.3965 0.02484 0.4427 1.84763 -3.09525 -0.05046 -0.28733 -1.47743 -0.38967 0 0 0 -0.84006 0 0.01381 0.26356 0.00571 0 2.80096 -0.22683 0 -0.45461 0.70451 0.37007 -3.8273
SER_616 -6.89513 0.54861 6.43989 -0.03171 2e-05 0.06316 3.2853 -3.23893 -0.01075 -0.07654 -3.66748 -0.27495 0 0 -0.44928 0 0 0.01888 0.1326 0.0719 0.45361 0 -0.16539 1.71959 -0.77834 0.36218 0.7678 -1.72497
ILE_617 -9.61623 2.04007 3.50796 -0.5146 0.52324 0.10658 3.4266 -3.0286 -0 -0 -4.03447 -0.12441 0 0 0 0 0 0.09662 1.26314 0.02425 0.38612 0 -0.77316 0 0.73287 -0.23121 1.70944 -4.50579
ASN_618 -8.52984 0.63711 6.8252 -0.15856 0.04688 0.26132 4.35316 -3.74373 -0.04121 -0.18134 -4.24417 -0.48574 0 0 -1.94614 0 0 0.96124 1.89748 0.00022 0 1.61208 -0.14783 0 -0.93687 0.93328 17.4305 14.543
GLY_619 -5.35959 1.05862 3.48965 -0.00015 0 0 2.06395 -2.27538 -0.00201 -0.00891 -2.18894 -0.20786 0 0 -0.80091 0 0 0.56878 0.39277 0 0 0 0.66538 0 0.83697 1.82328 16.6482 16.7038
TYR_620 -10.254 1.83013 5.24896 -0.70126 0.07306 0.41047 3.39401 -3.35474 -0.02985 -0.24854 -3.49241 -0.05167 0 0 0 0 0 0.02062 -0.00462 0.07858 0 2.25408 -0.3753 0.00962 1.2797 0.46231 1.33461 -2.11626
VAL_621 -7.58478 1.17676 2.58639 -0.32275 0.32687 0.06911 2.16673 -2.44725 -0.00334 -0.01395 -1.88662 -0.26127 0 0 0 0 0 0.00987 0.13658 0.01057 0.15196 0 -0.43432 0 1.9342 -0.35717 1.2669 -3.47552
PHE_622 -8.80921 1.11262 2.25958 -0.6093 0.05718 0.3309 1.6254 -2.21724 -0 -0 -0.93376 -0.34627 0 0 0 0 0 0.02213 -0.02758 0.14187 0 1.91694 0.40923 0 1.0402 -0.04011 0.60931 -3.4581
ASP_623 -3.75684 0.32689 5.09739 -0.13074 0.04194 0.42259 2.05096 -2.28842 -0.01755 -0.08297 -2.58805 -0.57166 0 0 0 -0.16861 0 0.01262 -0.02675 0.03939 0 2.08315 -0.05993 0 -2.3716 0.2297 0.66207 -1.09643
SER_624 -5.09173 0.52403 4.5393 -0.02957 0.00024 0.04942 2.18855 -2.10975 -0 -0 -0.8745 -0.89389 0 0 0 0 0 0.09468 0.31408 0.00109 0.2184 0 -0.33498 0.7103 -0.77834 -0.25978 0.6242 -1.10825
LEU_625 -7.70711 1.08939 2.33018 -0.62192 0.1875 0.18838 1.83502 -2.17356 -0.00747 -0.02588 -1.15504 0.16965 0 0 0 0 0 0.08977 -0.08635 0.30327 0.59044 0 -0.26347 0 0.18072 -0.34562 0.56549 -4.8566
GLN_626 -4.25893 0.12761 2.5259 -0.25573 0.03923 0.21801 0.70346 -1.43326 -0.01745 -0.08186 -0.3905 -0.74726 0 0 0 0 0 0.06704 -0.07594 0.06193 0 3.33501 0.27818 0 -0.18838 0.15342 0.52154 0.58203
LEU_627 -6.28557 0.53476 2.9885 -0.46257 0.17286 0.08958 1.53768 -1.95202 -0.01458 -0.0601 -1.64755 0.25419 0 0 0 0 0 0.05278 -0.0207 0.14862 0.37085 0 -0.28702 0 0.18072 0.12156 0.61023 -3.66777
SER_628 -2.10584 0.13786 2.28702 -0.03207 0.00079 0.06008 0.622 -1.09957 -0.04293 -0.27236 -0.75486 -0.82111 0 0 0 0 0 0.02515 -0.04598 0.00961 0.11126 0 -0.10647 0.60496 -0.77834 0.25007 0.47591 -1.47482
VAL_629 -5.78367 0.77085 2.07048 -0.31384 0.27474 0.06818 1.92627 -1.86679 -0.01887 -0.06571 -2.01845 -0.63443 0 0 0 0 0 0.30849 -0.02172 0.00108 0.26733 0 -0.29517 0 1.9342 0.05945 0.30527 -3.0323
CYS:disulfide_630 -5.0575 0.29713 4.72976 -0.03617 0 0.01433 2.15072 -2.21194 -0 -0 -2.16274 -0.1887 0 0 -0.58159 0 -0.59574 0.03605 0.01617 0.00092 0.21364 0 -0.13699 0 3.6196 -0.18842 0.44657 0.3651
LEU_631 -8.59515 1.48933 4.1248 -0.51081 0.26772 0.09209 1.98506 -2.72472 -0 -0 -1.47445 0.3642 0 0 0 0 0 0.02796 -0.05801 0.1629 0.66241 0 0.03085 0 0.18072 -0.16563 1.25185 -2.88889
HIS_D_632 -4.53519 0.22947 4.91676 -0.4141 0.00965 0.58993 1.98368 -2.36141 -0.01838 -0.14678 -2.61729 -0.3906 0 0 0 -0.68315 0 0.01285 0.06863 0.27145 0 1.48923 0.01147 0 -0.45461 -0.15156 1.36136 -0.82859
GLU_633 -5.80224 0.33246 7.18988 -0.20437 0.02505 0.27286 3.18159 -2.94154 -0.03246 -0.17642 -4.1179 -0.35025 0 0 -0.58159 0 0 0.02597 4e-05 0.18808 0 3.40324 -0.02623 0 -2.7348 -0.15007 0.59608 -1.90261
VAL_634 -5.43292 0.58602 3.66884 -0.29856 0.22231 0.07208 3.18817 -2.18614 -0.01249 -0.05181 -4.42354 -0.32762 0 0 -1.02178 0 0 0.02515 -0.04129 0.00546 0.08075 0 -0.27787 0 1.9342 -0.28854 0.78465 -3.79493
ALA_635 -5.41485 0.27545 3.28348 -0.02427 4e-05 0 2.51659 -2.37049 -0.00633 -0.02073 -2.72788 -0.3601 0 0 0 0 0 0.02767 0.00854 0 0 0 0.22772 0 1.8394 0.15188 0.74157 -1.85231
TYR_636 -8.26591 0.42618 3.4521 -0.59907 0.08104 0.29836 2.70049 -2.54144 -0.02037 -0.07914 -3.03914 -0.24843 0 0 0 0 0 0.03019 -0.02317 0.03378 0 2.25054 -0.00136 0.00044 1.2797 0.20625 0.44078 -3.61819
TRP_637 -12.7592 1.81449 3.98209 -0.82099 0.04985 0.3776 3.01218 -3.38585 -0.00747 -0.02396 -2.90137 -0.21863 0 0 0 0 0 0.01726 -0.04304 0.05211 0 1.71 0.13638 0 1.6906 0.20518 0.48518 -6.62757
TYR_638 -10.6684 1.34798 4.11234 -0.71652 0.10061 0.40557 3.26593 -3.06822 -0.03965 -0.25772 -4.00923 -0.23382 0 0 0 -0.30328 0 0.00676 0.19173 0.00702 0 2.3173 -0.14347 0.05864 1.2797 0.54046 1.0303 -4.77598
ILE_639 -8.34783 1.19643 2.20147 -0.45868 0.3602 0.09334 2.54432 -2.24154 -0.01034 -0.04317 -2.70339 0.03657 0 0 0 0 0 0.00876 -0.05709 0.05694 0.38603 0 -0.78331 0 0.73287 0.05509 1.15424 -5.81911
LEU_640 -8.48721 0.57672 2.18435 -0.44113 0.1389 0.08108 2.57516 -2.39022 -0.01284 -0.04135 -2.89116 0.09344 0 0 0 0 0 0.03273 0.19344 0.34067 0.61952 0 -0.24762 0 0.18072 -0.36838 0.73771 -7.12547
SER_641 -5.85814 0.49804 5.4444 -0.03682 0.0021 0.06992 3.31504 -2.65671 -0.01928 -0.15723 -3.74064 -0.7484 0 0 0 -0.62591 0 0.19369 0.1207 0.09937 0.26183 0 0.20866 0.60167 -0.77834 0.34103 0.5541 -2.91092
ILE_642 -8.52934 1.87043 0.87193 -0.46109 0.43046 0.097 1.68365 -1.82646 -0 -0 -1.08857 -0.08869 0 0 0 0 0 0.02285 0.00964 0.26184 0.63353 0 -0.12847 0 0.73287 0.49828 0.81956 -4.19058
GLY_643 -3.16696 0.42225 2.43315 -0.00119 0 0 1.11323 -1.35809 -0.0015 -0.01068 -0.18746 -0.31302 0 0 0 0 0 0.0901 -0.0842 0 0 0 -1.54368 0 0.83697 0.50842 0.69537 -0.5673
ALA_644 -3.65673 0.29949 3.17806 -0.01954 0 0 2.06671 -1.81633 -0.00827 -0.08926 -1.92385 -0.37013 0 0 0 0 0 0.19058 0.39158 0 0 0 -0.12246 0 1.8394 0.41181 0.23437 0.60543
GLN_645 -7.6206 0.96479 6.09585 -0.56087 0.26285 0.65832 2.28962 -3.07903 -0 -0 -1.69232 -1.01182 0 0 0 -0.62591 0 0.1808 0.62266 0.32131 0 4.44847 0.16525 0 -0.18838 1.93299 0.9496 4.11359
THR_646 -3.41291 0.46239 3.62154 -0.19466 0.14402 0.07223 1.46392 -1.66993 -0.00487 -0.0238 -0.67637 -0.69275 0 0 0 0 0 0.30246 0.12273 0.00113 0.04599 0 0.23778 2.38194 -1.0874 3.30641 1.09523 5.49509
ASP_647 -4.34999 0.32656 5.10878 -0.09774 0.00859 0.26488 1.90936 -2.15356 -0.00039 -0.01101 -3.83097 -0.12752 0 0 0 -1.55741 0 0.25927 0.15948 0.15821 0 2.07645 0.08082 0 -2.3716 1.21222 0.58975 -2.34582
PHE_648 -7.0475 1.05318 1.48538 -1.3393 0.33897 0.80918 1.10687 -1.50485 -0 -0 -1.41979 0.20812 0 0 0 0 0 0.03236 -0.00972 0.1122 0 2.83869 -0.19884 0 1.0402 -0.17334 0.84768 -1.8205
LEU_649 -8.27944 0.80708 2.45499 -0.4712 0.15012 0.08967 2.64316 -2.11619 -0 -0 -2.08102 0.11717 0 0 0 0 0 0.03678 0.17141 0.03543 0.51041 0 -0.28289 0 0.18072 -0.16365 0.78446 -5.41299
SER_650 -5.41428 0.29096 5.35659 -0.03615 0.0035 0.07014 2.46743 -2.57303 -0.00021 -0.00249 -1.87376 -0.4937 0 0 -0.60601 0 0 0.01927 0.0984 0.00023 0.2952 0 0.26609 0.68418 -0.77834 0.80545 0.80215 -0.61837
VAL_651 -7.97671 1.03859 2.40619 -0.2801 0.1824 0.05552 2.62721 -2.36714 -0 -0 -3.14393 0.18034 0 0 0 0 0 0.02747 -0.09326 0.05789 0.11261 0 -0.36071 0 1.9342 0.65198 0.83544 -4.11202
PHE_652 -7.37403 0.54761 4.27513 -1.17262 0.24031 0.74869 2.97535 -2.88678 -0 -0 -1.91526 -0.06138 0 0 0 0 0 0.0921 0.13921 0.0193 0 1.64209 -0.4405 0 1.0402 -0.37636 0.61199 -1.89494
PHE_653 -7.63795 1.04714 0.49918 -0.51739 0.04608 0.26934 1.22029 -1.53258 -0 -0 -0.67258 -0.15113 0 0 0 0 0 0.1899 -0.0479 0.00172 0 2.31378 -0.0996 0 1.0402 -0.11178 1.00786 -3.13542
SER_654 -4.66627 1.81785 4.01159 -0.01806 0 0.01899 2.89825 -2.05722 -0 -0 -1.86138 0.0913 0 0 0 0 0 4.82494 2.02644 0.03451 0.48546 0 -0.08908 0.63548 -0.77834 -0.2601 16.4414 23.5557
GLY_655 -3.87094 0.18408 2.74048 -0.00011 0 0 1.25428 -1.71489 -0.0042 -0.03663 -0.73867 -0.25167 0 0 -0.52181 0 0 0.42352 -0.13892 0 0 0 -1.46436 0 0.83697 -0.69337 16.1543 12.158
TYR_656 -9.46702 1.99536 4.20603 -0.68685 0.1057 0.40316 3.52543 -2.99423 -0 -0 -2.069 -0.16511 0 0 -0.41873 0 0 0.09807 0.15994 0.1154 0 2.04058 -0.38653 0.0221 1.2797 -0.55878 1.04393 -1.75083
THR_657 -5.27116 0.34088 1.64879 -0.10538 0.04529 0.07137 0.70177 -1.28975 -0.00603 -0.06699 -0.62688 -0.49084 0 0 0 0 0 0.26818 0.10322 0.02113 0.10516 0 -0.64288 2.28241 -1.0874 -0.30966 1.02921 -3.27955
PHE_658 -10.14 1.63134 3.70848 -1.06127 0.16506 0.66578 2.70415 -2.97447 -0 -0 -2.6425 -0.15824 0 0 0 0 0 0.07078 -0.01143 0.0241 0 1.70958 -0.50743 0 1.0402 -0.29352 0.68022 -5.38919
LYS_659 -6.92391 0.48073 5.19568 -0.35771 0.03334 0.16703 2.62261 -2.46638 -0.00841 -0.05627 -2.55985 0.02352 0 0 0 0 0 0.00239 -0.07149 0.03956 1.79689 0 0.15905 0 -1.5107 -0.12654 0.72074 -2.83971
HIS_660 -7.46591 0.79789 7.55206 -0.44349 0.00991 0.21217 3.59487 -3.38409 -0 -0 -4.34367 -1.00075 0 0 -0.57967 -0.40462 0 0.1416 0.01319 0.05877 0 3.67763 0.56041 0 -0.45461 2.2675 1.17204 1.98121
LYS_661 -5.44483 0.64577 5.29484 -0.34601 0.04594 0.20344 1.40561 -2.22993 -0.01352 -0.03981 -1.1919 -0.11416 0 0 -0.57967 0 0 0.02733 -0.00296 0.36462 1.22558 0 0.33081 0 -1.5107 3.04962 1.29705 2.41711
MET_662 -4.93956 0.62016 2.93103 -0.39552 0.08079 0.26673 1.1613 -1.58951 -0.00977 -0.08285 -1.37969 -0.69639 0 0 0 0 0 0.06329 -0.04186 0.4151 1.76227 0 0.39656 0 0.60916 1.2755 0.80369 1.25042
VAL_663 -7.11699 0.72606 4.18071 -0.31909 0.23205 0.0691 2.18991 -2.74648 -0.0037 -0.01129 -1.84979 -0.47297 0 0 0 0 0 0.00798 0.00308 0.00729 0.10776 0 -0.36529 0 1.9342 0.27549 0.47641 -2.67556
TYR_664 -7.77361 0.68789 3.37858 -0.60811 0.05767 0.29761 1.51161 -2.21928 -0.01697 -0.1343 -1.60948 -0.11067 0 0 0 0 0 0.02254 -0.00445 0.0031 0 2.02472 -0.20802 0.00852 1.2797 -0.31604 0.39796 -3.33103
GLU_665 -6.65893 0.1869 7.21206 -0.17101 0.01804 0.22957 3.66372 -3.25154 -0.00784 -0.08086 -3.61729 -0.57269 0 0 0 0 0 0.04929 0.0139 0.01952 0 3.20402 -0.05107 0 -2.7348 -0.11229 0.38846 -2.27282
ASP_666 -3.98086 0.30061 3.7803 -0.21201 0.14956 0.71502 1.19006 -1.79881 -0.01872 -0.15551 -1.43517 -3.85394 0 0 0 0 0 0.42768 0.05883 0.78811 0 2.71682 -0.23588 0 -2.3716 -0.28609 0.57324 -3.64836
THR_667 -5.53606 0.86923 4.35815 -0.243 0.67876 0.09913 1.70614 -2.43357 -0.02762 -0.21854 -0.04761 -1.35023 0 0 0 0 0 0.21739 -0.0201 0.17119 0.40359 0 0.14088 2.24706 -1.0874 -0.20691 0.79878 0.51925
LEU_668 -7.79809 0.99059 3.05035 -0.6738 0.28857 0.21945 2.48952 -2.28021 -0 -0 -2.33862 0.18984 0 0 0 0 0 0.03557 -0.00458 0.09565 0.79275 0 -0.24012 0 0.18072 0.1779 0.7623 -4.06222
THR_669 -4.14599 0.17554 1.77448 -0.1698 0.07099 0.06065 0.79421 -1.36344 -0.00959 -0.0844 -0.48506 -0.22545 0 0 0 0 0 0.03141 -0.02154 0.00076 0.0605 0 0.03808 2.50036 -1.0874 0.12683 0.44801 -1.51086
LEU_670 -8.11535 0.97787 2.58157 -0.46574 0.12888 0.09962 2.27431 -2.14858 -0 -0 -2.28073 -0.0268 0 0 0 0 0 0.04223 -0.01268 0.09602 0.71918 0 -0.07812 0 0.18072 -0.02946 0.49562 -5.56144
PHE_671 -8.14498 1.0459 4.89976 -0.97775 0.0894 0.55256 2.09018 -2.56626 -0.00181 -0.00718 -1.75453 -0.1823 0 0 -0.66913 0 0 0.04645 0.14129 0.01344 0 2.34878 -0.28972 0 1.0402 0.03631 1.64506 -0.64434
PRO_672 -5.30197 0.37672 2.74076 -0.11606 0.00775 0.08458 0.63721 -1.26884 -0.00417 -0.07814 -1.16068 0.23469 0 0 0 0 0 0.03106 -0.10256 0.00907 0.12055 0 -0.8662 0 -2.4119 -0.21343 1.79437 -5.48719
PHE_673 -6.91813 0.75454 2.46853 -0.71631 0.07467 0.47838 2.56996 -1.95112 -0.01944 -0.15409 -1.68742 -0.15469 0 0 0 0 0 0.52317 -0.06739 0.16527 0 1.92494 0.411 0 1.0402 -0.11161 0.99285 -0.37668
SER_674 -4.29581 0.30376 4.61815 -0.03361 0 0.06305 2.78776 -2.18366 -0 -0 -2.86111 -0.92714 0 0 -0.66913 0 0 0.45643 0.00203 0.22951 0.16834 0 -0.49184 1.74015 -0.77834 0.29388 0.8551 -0.72247
GLY_675 -2.36304 0.27945 1.12433 -0.00203 0 0 0.45201 -0.82786 -0 -0 -0.19549 -0.40914 0 0 0 0 0 0.24479 -0.07103 0 0 0 -0.4319 0 0.83697 0.45544 0.50475 -0.40277
GLU_676 -5.79435 0.53708 6.6274 -0.47731 0.1147 0.74379 3.54711 -2.88532 -0.00753 -0.02294 -3.747 -1.34603 0 0 -1.02651 -0.40462 0 0.02339 0.00076 0.0169 0 4.60668 -0.01507 0 -2.7348 0.38776 0.35958 -1.49633
THR_677 -5.48004 0.46027 4.28382 -0.16888 0.08955 0.06093 2.42044 -2.12606 -0.00648 -0.03378 -3.13517 0.37181 0 0 -1.71886 -0.57138 0 0.01579 -0.00376 0.00275 0.1129 0 -0.06419 2.38503 -1.0874 0.09695 0.45832 -3.63744
VAL_678 -7.15051 1.09974 1.93896 -0.28073 0.27652 0.06253 2.37157 -2.07013 -0.01883 -0.06061 -2.79316 -0.17495 0 0 0 0 0 0.01445 -0.01375 0.36673 0.35328 0 -0.80618 0 1.9342 -0.16326 0.73244 -4.38169
PHE_679 -8.60273 1.08273 3.73611 -1.0349 0.16486 0.14735 2.42531 -2.72846 -0.00603 -0.06699 -2.93725 -0.56273 0 0 0 0 0 0.00926 -0.03651 0.17121 0 2.71373 -0.11865 0 1.0402 -0.30546 1.09958 -3.80939
MET_680 -9.27545 0.85979 3.88634 -0.30556 0.0942 0.03103 2.41647 -2.50127 -0.0113 -0.03767 -2.38981 -0.26486 0 0 0 0 0 0.02884 0.17872 0.04063 1.56525 0 -0.10318 0 0.60916 -0.04838 0.89256 -4.33451
SER_681 -3.28757 0.19279 3.05298 -0.0282 0.0015 0.02441 1.25716 -1.40009 -0.00224 -0.02871 -1.78894 0.11691 0 0 0 0 0 0.01568 0.01622 0.00012 0.60083 0 0.48505 0.64229 -0.77834 0.27326 0.46591 -0.16896
MET_682 -8.62181 0.61161 3.33299 -0.45726 0.16741 0.26865 2.31997 -2.24749 -0.03121 -0.15117 -2.1036 -0.37042 0 0 0 0 0 0.03686 -0.00488 0.08854 1.96251 0 -0.00723 0 0.60916 0.56366 0.46693 -3.56677
GLU_683 -4.6378 0.2212 4.82549 -0.43585 0.07702 0.93299 1.80331 -2.15352 -0.01003 -0.0833 -2.27279 -0.39117 0 0 0 -0.68315 0 0.01927 -0.05006 0.15556 0 3.11411 -0.21513 0 -2.7348 0.22235 0.47004 -1.82626
ASN_684 -5.63635 0.65148 4.41059 -0.17238 0.02928 0.25891 2.26074 -2.38413 -0.01408 -0.14281 -2.08859 -0.3422 0 0 -0.94054 0 0 0.13734 -0.04114 0.01568 0 2.10818 0.30859 0 -0.93687 -0.02743 0.93676 -1.60899
PRO_685 -5.553 0.69938 2.79542 -0.19809 0.00381 0.14209 1.15616 -1.25358 -0 -0 -1.7939 0.03252 0 0 -0.58386 0 0 0.07054 0.22757 0.00462 0.32432 0 -0.77344 0 -2.4119 -0.0081 1.06089 -6.05853
GLY_686 -3.94092 0.15717 3.30433 -0.00048 0 0 1.85464 -1.90761 -0.00024 -0.00552 -2.59445 -0.22248 0 0 0 0 0 0.1212 -0.08825 0 0 0 -1.53656 0 0.83697 0.17737 0.46139 -3.38344
LEU_687 -7.76976 1.4044 1.97227 -0.50955 0.18596 0.12313 0.96304 -1.94642 -0 -0 -0.80458 0.10018 0 0 0 0 0 0.09887 -0.07819 0.13756 1.13441 0 -0.28115 0 0.18072 0.26326 0.6227 -4.20315
TRP_688 -9.59609 1.08479 4.45128 -0.85946 0.03452 0.36601 2.41228 -2.97684 -6e-05 -0.00193 -2.61938 -0.18529 0 0 -0.58386 0 0 0.05472 0.05346 0.01302 0 1.44912 -0.19332 0 1.6906 0.06842 0.67551 -4.66247
ILE_689 -4.84557 0.29235 2.51215 -0.586 0.43376 0.09597 1.95249 -1.88313 -0 -0 -1.65568 0.56626 0 0 0 0 0 0.01816 0.06284 0.01117 0.9849 0 -0.49894 0 0.73287 -0.03597 0.90745 -0.93491
LEU_690 -7.66729 1.04236 1.55069 -0.48841 0.07732 0.09433 2.30503 -2.24526 -0.00636 -0.04678 -1.58082 0.2405 0 0 0 0 0 0.2322 0.03152 0.11607 0.98041 0 -0.34486 0 0.18072 -0.27507 1.42283 -4.38086
GLY_691 -4.20142 0.26919 3.44727 -0.00143 0 0 2.36881 -2.07791 -0 -0 -1.7962 -0.34359 0 0 0 0 0 0.15167 -0.04294 0 0 0 -0.96976 0 0.83697 0.09367 0.87225 -1.39342
CYS_692 -6.82316 1.19131 2.86881 -0.05519 0.04648 0.02748 1.62783 -1.67806 -0 -0 -2.07584 -0.35258 0 0 0 0 0 0.13791 0.15663 0.00653 0.41253 0 0.12243 0 3.6196 0.17631 0.95823 0.36726
HIS_D_693 -5.95519 0.59276 4.5534 -0.72898 0.01981 0.80211 2.18018 -2.38096 -0 -0 -1.51097 -0.32074 0 0 -1.25958 0 0 0.06431 0.09509 0.02717 0 3.23199 -0.52962 0 -0.45461 2.18558 1.24766 1.8594
ASN_694 -5.97636 0.681 6.38863 -0.25221 0.02285 0.45128 3.62524 -3.02908 -0.0324 -0.27967 -4.25232 -0.76128 0 0 0 -0.70415 0 0.80564 0.39133 0.00168 0 2.01593 -0.54305 0 -0.93687 2.47251 1.01535 1.10407
SER_695 -3.99632 0.32858 5.40839 -0.02732 0 0.04048 2.30074 -2.33957 -0.00838 -0.15311 -2.18389 -0.98939 0 0 0 -0.39725 0 0.41401 0.08407 0.00126 0.33602 0 0.06933 0.60679 -0.77834 0.06766 0.88688 -0.32936
ASP_696 -3.39411 0.35857 4.17662 -0.11342 0.01231 0.35117 1.24119 -1.89186 -2e-05 -9e-05 -0.4374 -0.37655 0 0 0 0 0 0.13192 -0.0687 0.01959 0 1.76421 -0.01432 0 -2.3716 -0.36117 0.44678 -0.52688
PHE_697 -9.19361 0.84381 5.00588 -0.54544 0.05773 0.23893 3.24338 -3.00568 -0 -0 -3.11808 0.01707 0 0 0 0 0 0.21971 -0.03746 0.16038 0 3.06374 -0.13156 0 1.0402 -0.06445 0.25281 -1.95264
ARG_698 -4.85732 0.22912 5.43784 -1.0181 0.20972 0.68764 2.11954 -2.63203 -0 -0 -1.60589 0.13848 0 0 0 0 0 0.41052 -0.00295 0.13514 2.47765 0 -0.07195 0 -1.2888 0.01117 0.27321 0.65299
ASN_699 -4.22401 0.15948 4.45542 -0.19015 0.04148 0.30256 1.80068 -2.15582 -0.00937 -0.04172 -1.60967 -0.40633 0 0 0 0 0 0.21002 -0.042 0.0356 0 1.85311 -0.1087 0 -0.93687 -0.29971 0.28257 -0.88344
ARG_700 -6.98484 0.71081 5.91638 -0.46385 0.07199 0.27452 2.46295 -2.78008 -0.05637 -0.25203 -2.20586 0.00825 0 0 0 -0.84006 0 0.06297 0.09566 0.05348 2.03155 0 -0.17269 0 -1.2888 -0.28966 0.28239 -3.3633
GLY_701 -4.5235 0.31645 3.86994 -6e-05 0 0 2.6797 -2.29081 -0.00299 -0.01974 -2.51316 -0.33288 0 0 0 0 0 0.04853 -0.17442 0 0 0 -1.53012 0 0.83697 -0.35052 0.91846 -3.06815
MET_702 -10.3136 0.98233 3.88674 -0.40429 0.05626 0.18957 1.24345 -2.52265 -0.03416 -0.17334 -1.39543 -0.31202 0 0 0 0 0 0.01269 -0.00962 0.189 1.50986 0 -0.00134 0 0.60916 0.08016 1.03624 -5.37099
THR_703 -5.70298 1.2056 4.83008 -0.09165 0.05365 0.03978 2.71161 -2.65131 -9e-05 -0.00111 -3.35746 -1.12707 0 0 0 -0.16861 0 0.25189 0.06579 0.02895 0.16055 0 -0.5532 2.31562 -1.0874 1.13767 0.82439 -1.11532
ALA_704 -5.24817 0.71701 2.6218 -0.01911 0 0 2.60326 -2.03834 -0.01144 -0.04372 -2.64051 -0.21467 0 0 0 0 0 0.06403 0.18673 0 0 0 1.41646 0 1.8394 6.42163 1.00566 6.66003
LEU_705 -7.59259 0.72672 3.32755 -0.63084 0.23294 0.17939 2.70757 -2.43789 -0 -0 -2.22618 0.29674 0 0 0 0 0 0.29601 -0.01525 0.16679 0.71516 0 -0.32304 0 0.18072 5.53051 0.81216 1.94647
LEU_706 -7.50856 0.66253 2.07933 -0.71914 0.26122 0.31856 1.47527 -2.04743 -0.03031 -0.10943 -0.4729 0.09105 0 0 0 0 0 0.2943 -0.00802 0.01642 1.05486 0 -0.25174 0 0.18072 -0.06759 0.75166 -4.02919
LYS_707 -5.68792 0.54932 3.90498 -0.4747 0.30211 0.3612 2.23697 -2.09412 -0.00711 -0.03423 0.34706 -0.39896 0 0 0 0 0 0.04813 0.03041 0.02181 1.80302 0 -0.20366 0 -1.5107 0.98017 0.79926 0.97303
VAL_708 -8.24376 1.16949 2.43634 -0.27916 0.13773 0.05873 2.56159 -2.47622 -0.00247 -0.02263 -1.97056 -0.07899 0 0 0 0 0 6.0934 -0.00868 0.06708 0.10295 0 -0.47516 0 1.9342 0.75839 1.05968 2.82192
SER_709 -4.03151 0.46723 3.98916 -0.0198 0 0.03221 2.33136 -2.01447 -0.00249 -0.02269 -3.21438 -1.01051 0 0 0 0 0 1.80741 0.00458 0.00243 1.61668 0 -0.20256 0.63382 -0.77834 0.21801 1.05108 0.85722
SER_710 -3.78754 0.35075 3.71856 -0.03034 0.00183 0.05313 0.93332 -1.64725 -0.02011 -0.17991 -0.56994 -0.85294 0 0 0 -0.36986 0 1.21751 -0.01763 0.00399 0.44984 0 0.47825 0.87607 -0.77834 0.71533 1.09741 1.64213
CYS:disulfide_711 -2.60534 0.19357 2.42854 -0.03892 0 0.01538 0.49105 -1.15025 -0.01825 -0.15553 0.34943 -0.3445 0 0 0 0 -0.59574 0.58743 -0.04302 0.06348 0.53071 0 0.08677 0 3.6196 0.22927 1.26533 4.90901
ASP_712 -3.59059 0.40245 5.31642 -0.23644 0.12225 0.76918 1.60067 -2.40004 -0.05382 -0.37812 -1.38605 -1.39553 0 0 -0.54255 0 0 0.50729 0.01195 0.13352 0 2.08388 -0.82505 0 -2.3716 -0.19683 0.87063 -1.5584
LYS_713 -2.31385 0.09135 3.04747 -0.31733 0.03123 0.1599 0.95072 -1.36764 -0 -0 -0.10942 -0.05036 0 0 0 0 0 0.05517 -0.04586 0.00095 1.83812 0 -0.02576 0 -1.5107 -0.4763 0.51146 0.46915
ASN_714 -4.8377 0.55188 4.98846 -0.2078 0.0641 0.36046 2.01841 -2.4934 -0 -0 -2.1772 -0.75731 0 0 -0.54255 0 0 0.03741 0.08712 0.04534 0 2.145 -0.70675 0 -0.93687 0.1848 0.62297 -1.55361
THR_715 -2.96932 0.26391 3.33715 -0.11757 0.05307 0.05549 1.02129 -1.63144 -0.02082 -0.14186 -0.88274 -0.95929 0 0 0 0 0 0.07883 -0.06197 0.00081 0.82111 0 0.24751 2.29959 -1.0874 0.42762 0.64102 1.37499
GLY_716 -2.39522 0.34886 2.26467 -9e-05 0 0 0.59363 -1.23498 -0.03087 -0.22144 0.19958 -0.3561 0 0 0 0 0 0.05406 -0.12595 0 0 0 0.59885 0 0.83697 0.34829 0.31748 1.19775
ASP_717 -3.41318 0.28902 3.04787 -0.12455 0.04611 0.39394 1.23715 -1.61585 -0.01202 -0.09843 -0.41127 -0.86299 0 0 0 0 0 0.0165 -0.08137 0.00079 0 2.45552 -0.58825 0 -2.3716 0.13538 0.23627 -1.72097
TYR_718 -7.32719 0.8853 4.38859 -1.00485 0.20283 0.55845 2.14046 -2.6226 -0.05779 -0.37097 -1.06297 -0.57458 0 0 0 0 0 0.57932 0.82135 0.16514 0 2.98841 -0.25031 0.1252 1.2797 -0.47734 0.78977 1.17591
TYR_719 -3.97924 0.34792 2.19046 -0.75017 0.08667 0.46015 0.70133 -1.4058 -0.01202 -0.09843 -0.66762 -0.33775 0 0 0 0 0 0.08497 0.00977 0.11523 0 1.80179 -0.29324 0.05583 1.2797 1.08314 1.77325 2.44593
GLU_720 -3.43031 0.42968 4.13318 -0.1972 0.02548 0.28756 2.47757 -1.84901 -0 -0 -1.29383 -0.55599 0 0 0 0 0 0.00562 -7e-05 0.01582 0 3.11299 0.00298 0 -2.7348 1.31332 1.25532 2.99833
ASP_721 -2.30959 0.0972 3.413 -0.11284 0.00687 0.34402 0.90718 -1.33243 -0 -0 -1.49923 -0.45955 0 0 0 -0.9455 0 0.01661 -0.09923 0.01832 0 1.78037 -0.02515 0 -2.3716 -0.19278 0.27772 -2.48661
SER_722 -1.73314 0.19722 2.33707 -0.03195 0.00166 0.0542 0.73699 -1.02941 -0 -0 -0.09799 -1.03911 0 0 0 0 0 0.01584 -0.05008 0.00304 0.25766 0 -0.31215 0.6062 -0.77834 -0.58291 0.3007 -1.14452
TYR_723 -5.4774 0.66405 3.23699 -0.82763 0.0507 0.18533 1.83942 -1.9882 -0 -0 -0.81567 -0.4532 0 0 0 0 0 0.01551 -0.07619 0.02316 0 2.33236 0.06163 0.00059 1.2797 -0.44494 0.33866 -0.05514
GLU_724 -3.83287 0.24859 4.20345 -0.23763 0.03397 0.37656 2.05837 -2.00827 -0 -0 -2.18102 -0.50024 0 0 0 -0.54572 0 0.04485 -0.02439 0.00901 0 3.1644 0.2205 0 -2.7348 0.21873 0.22036 -1.26616
ASP_725 -5.89743 0.80661 6.03624 -0.17276 0.06669 0.60026 2.65485 -2.95681 -0.00041 -0.00589 -3.5325 -2.08823 0 0 -0.3149 0 0 0.06055 -0.00138 0.04075 0 4.58386 0.12203 0 -2.3716 0.11179 0.35946 -1.89881
ILE_726 -5.37337 0.43588 4.73066 -0.48902 0.30415 0.09881 1.95709 -2.45 -0 -0 -2.66597 0.0006 0 0 -0.3149 0 0 0.02766 -0.05372 0.00493 0.51212 0 -0.44705 0 0.73287 -0.16235 0.52025 -2.63135
SER_727 -5.02097 0.39536 5.45685 -0.02373 0 0.02135 2.51319 -2.59257 -0.00041 -0.00589 -2.38209 -0.40271 0 0 0 -0.54572 0 0.00254 -0.03414 0.01559 0.50489 0 0.29723 0.63232 -0.77834 -0.00874 0.37115 -1.58483
ALA_728 -4.66417 0.23435 4.24884 -0.02169 0 0 2.89803 -2.53074 -0 -0 -3.24892 -0.3664 0 0 0 0 0 0.00086 -0.02869 0 0 0 -0.32586 0 1.8394 -0.28417 0.28936 -1.9598
TYR_729 -5.69972 0.48905 5.45834 -0.6014 0.06085 0.29778 2.74173 -2.74226 -0.01192 -0.14281 -2.08674 -0.23413 0 0 0 0 0 0.00318 0.01635 0.00273 0 2.45133 0.03467 0.01883 1.2797 -0.25776 0.25875 1.33655
LEU_730 -4.65219 0.15614 4.52905 -0.47513 0.19127 0.11025 2.2291 -2.30086 -0 -0 -1.88804 0.21834 0 0 -0.74146 0 0 0.00097 0.0201 0.0262 0.2956 0 -0.29316 0 0.18072 -0.18777 0.21652 -2.36435
LEU_731 -3.98591 0.21432 4.46554 -0.48001 0.20463 0.11222 1.74451 -2.16608 -0.00264 -0.00935 -1.53257 0.20948 0 0 -0.54816 0 0 0.00141 -0.00175 0.08538 0.38962 0 -0.25876 0 0.18072 -0.24116 0.24505 -1.37352
SER_732 -3.27282 0.18688 4.52257 -0.03158 6e-05 0.0222 2.62773 -2.08165 -0 -0 -3.18444 -0.03957 0 0 0 0 0 0.00253 -0.007 7e-05 0.50058 0 0.29373 1.80888 -0.77834 -0.10514 0.30006 0.76475
LYS_733 -4.09403 0.21925 4.48961 -0.34801 0.07493 0.21387 1.57983 -2.01031 -0 -0 -0.79891 -0.13502 0 0 0 0 0 0.01724 0.03266 0.02115 1.36587 0 0.32984 0 -1.5107 0.48801 0.44405 0.37934
ASN_734 -5.14562 0.28721 4.73839 -0.19107 0.03097 0.31041 2.19397 -2.41976 -0.00264 -0.00935 -2.43807 -0.69688 0 0 -0.54816 -0.68114 0 0.01389 -0.05745 0.02442 0 2.30707 -0.70558 0 -0.93687 0.54181 0.41861 -2.96583
ASN_735 -1.7577 0.04716 2.19527 -0.18852 0.01049 0.29516 0.69603 -1.06342 -0 -0 -0.05708 -0.57028 0 0 0 0 0 0.00406 -0.01987 0.00019 0 2.7885 -0.36349 0 -0.93687 -0.05038 0.16529 1.19452
ALA_736 -1.57033 0.10544 1.03564 -0.02365 0 0 0.03603 -0.67659 -0.00746 -0.0229 -0.22946 -0.1965 0 0 0 0 0 0.00263 -0.02223 0 0 0 -0.15229 0 1.8394 -0.47758 0.06367 -0.29619
ILE_737 -3.85307 0.35277 1.78699 -0.47502 0.39625 0.10532 0.65826 -1.30856 -0 -0 -0.11727 0.00503 0 0 0 0 0 0.02427 -0.05135 0.02449 0.39189 0 -0.73977 0 0.73287 -0.68638 0.13498 -2.61832
GLU_738 -2.95711 0.47265 2.91373 -0.37358 0.06262 0.62722 1.32662 -1.38081 -0.01694 -0.10248 -1.99566 -0.45367 0 0 0 0 0 0.01184 0.08336 0.04837 0 3.25185 -0.04094 0 -2.7348 -0.51484 0.67671 -1.09585
PRO_739 -3.60756 0.63339 2.04487 -0.19164 0.00555 0.13331 0.64843 -0.94236 -0 -0 -0.84588 0.20804 0 0 0 0 0 0.0028 0.11483 0.00012 0.26696 0 -0.72052 0 -2.4119 -0.08946 0.71267 -4.03833
ARG_740 -4.02159 0.3881 3.32174 -0.63292 0.10657 0.34374 1.16117 -1.561 -7e-05 -0.00023 -1.51888 0.61773 0 0 -0.5647 0 0 0.0109 -0.04905 0.23964 2.33258 0 -0.00066 0 -1.2888 -0.13589 0.30083 -0.95077
SER_741 -1.51974 0.06321 2.10407 -0.0271 0 0.0625 0.73037 -0.90116 -7e-05 -0.00224 -0.20279 -0.42715 0 0 0 0 0 0.0039 -0.00207 0.01514 0.20591 0 -0.38182 0.6153 -0.77834 -0.59647 0.23321 -0.80536
PHE_742 -3.58079 0.19141 1.56408 -0.77254 0.04724 0.08592 0.28566 -1.31661 -0 -0 0.5408 -0.39105 0 0 0 0 0 0.00948 0.10759 0.00013 0 2.14479 0.08253 0 1.0402 -0.59581 0.17143 -0.38553
SER_743 -3.43994 0.27528 3.5607 -0.03767 0 0.08515 1.92493 -1.86224 -7e-05 -0.00224 -1.23076 -0.27079 0 0 0 0 0 0.00554 0.2032 0.00118 0.70599 0 -0.0204 0.60001 -0.77834 -0.26166 0.46851 -0.07363
GLN_744 -3.56987 0.4137 3.04678 -0.69564 0.27711 1.0548 1.56384 -1.67438 -0 -0 -2.16615 -2.13971 0 0 0 0 0 0.02228 -0.11351 0.01203 0 3.07992 -0.05598 0 -0.18838 -0.09457 0.5286 -0.69913
ASN_745 -2.78491 0.47712 3.4933 -0.17911 0.02883 0.26856 1.66546 -1.63949 -0 -0 -0.95667 -0.35089 0 0 0 0 0 0.01228 -0.06219 0.01584 0 1.51539 0.01081 0 -0.93687 -0.19704 0.28893 0.66935
GLY_746 -3.20237 0.593 3.50696 -5e-05 0 0 2.01021 -1.85747 -0.00748 -0.11766 -1.68554 -0.42363 0 0 0 0 0 0.0069 -0.02957 0 0 0 0.27202 0 0.83697 -0.02912 0.26816 0.14131
THR_747 -4.0831 0.51388 4.33784 -0.12642 0.02436 0.06234 2.26659 -2.26358 -0.02096 -0.0914 -2.72738 -0.31436 0 0 0 0 0 0.01126 0.06441 0.00143 0.08504 0 -0.02422 4.10068 -1.0874 -0.14444 0.32268 0.90723
SER_748 -3.157 0.49542 4.7928 -0.03412 0 0.06827 2.70296 -2.13136 -0.02181 -0.13883 -1.52928 -0.73065 0 0 0 -0.62529 0 0.01069 -0.0518 0.02192 1.19108 0 0.27005 1.87686 -0.77834 -0.24612 0.32769 2.31315
GLU_749 -5.15692 0.7028 5.2136 -0.23985 0.03245 0.35723 2.49292 -2.69321 -0.01725 -0.24526 -1.94966 -0.59601 0 0 0 0 0 0.01592 -0.07335 0.02898 0 3.22038 -0.24213 0 -2.7348 -0.37217 0.37026 -1.88608
SER_750 -2.9651 0.33752 3.63658 -0.02867 0.00123 0.02495 1.7596 -1.76137 -0.0237 -0.26012 -2.05196 -0.48464 0 0 0 -0.62578 0 0.02851 -0.0658 0.00122 1.0074 0 0.06081 1.75027 -0.77834 -0.60905 0.55188 -0.49456
ALA_751 -2.3472 0.37277 2.0429 -0.02256 0 0 0.99645 -1.11872 -0.02096 -0.0914 -0.51562 -0.38484 0 0 0 0 0 0.04769 0.3918 0 0 0 -0.52725 0 1.8394 -0.17823 0.60279 1.08703
THR_752 -2.38253 0.28214 1.0754 -0.16948 0.03897 0.14929 0.3918 -0.75012 -0.01151 -0.16357 -0.12697 -2.10335 0 0 0 0 0 0.03784 0.00041 0.01427 1.06672 0 0.19124 2.38697 -1.0874 0.35313 1.04218 0.23543
PRO_753 -3.76054 0.66567 3.37088 -0.1114 0.00502 0.08169 1.81385 -1.43874 -0 -0 -1.07234 0.26215 0 0 0 0 0 0.00431 -0.08981 0.02326 0.1131 0 -0.91495 0 -2.4119 -0.07398 1.02756 -2.50616
GLU_754 -1.57297 0.12111 2.0675 -0.56633 0.23439 1.52832 0.76085 -0.95113 -0.00278 -0.04637 -0.15716 -3.11227 0 0 0 0 0 0.09145 -0.09592 0.00149 0 3.03065 -0.20388 0 -2.7348 -0.30807 0.47271 -1.4432
SER_755 -1.3882 0.2289 1.83209 -0.02964 0.00038 0.0497 0.5043 -0.81235 -0 -0 0.18454 -1.04253 0 0 0 0 0 0.06549 -0.01541 0.00101 0.25889 0 -0.25375 0.61877 -0.77834 -0.33231 0.27957 -0.62889
GLY_756 -2.19857 0.39133 2.42588 -0.00056 0 0 1.3598 -1.27313 -0.02428 -0.13323 -0.21701 -0.19399 0 0 0 0 0 0.02 -0.15619 0 0 0 -0.53427 0 0.83697 -0.1123 0.60279 0.79324
PRO_757 -2.82935 0.48536 1.98026 -0.1338 0.00665 0.09359 0.66068 -0.86167 -0.02116 -0.14001 -0.64418 0.19078 0 0 0 0 0 0.12532 -0.07181 0.00767 0.1968 0 -0.8751 0 -2.4119 -0.17307 0.79868 -3.61628
GLY_758 -0.60813 0.02566 0.84644 -9e-05 0 0 0.15388 -0.38357 -0 -0 -0.10135 -0.40674 0 0 0 0 0 0.15627 0.14285 0 0 0 0.10824 0 0.83697 0.50042 0.38511 1.65596
SER_759 -2.2739 0.2397 2.44344 -0.01819 0 0.02904 1.03332 -1.01682 -0.02116 -0.14001 -1.55904 -0.87024 0 0 -0.09056 0 0 0.08582 -0.03502 0.00052 0.96015 0 -0.16342 0.60569 -0.77834 1.56279 0.17741 0.17117
GLU_760 -4.90459 0.67535 6.24576 -0.39125 0.06893 0.62199 3.22274 -2.38029 -0 -0 -5.36145 -0.53241 0 0 -1.04631 0 0 0.01881 -0.0285 0.10114 0 3.96018 -0.02239 0 -2.7348 0.37968 0.90046 -1.20695
PRO_761 -5.20573 0.89972 3.1796 -0.07255 1e-05 0.04519 0.87848 -1.20895 -0.00967 -0.10816 0.83873 0.58862 0 0 0 0 0 0.0224 -0.06406 0.0733 0.19356 0 -0.77411 0 -2.4119 -0.06915 1.22229 -1.98241
ALA_762 -2.6336 0.29719 2.57104 -0.02456 0.00013 0 1.36316 -1.43589 -0 -0 -0.87632 -0.38511 0 0 -0.71317 0 0 0.0241 -0.06194 0 0 0 -0.39237 0 1.8394 0.04368 0.54343 0.15915
THR_763 -4.8817 0.5984 5.09137 -0.18339 0.0498 0.07032 2.65581 -2.46404 -0 -0 -3.59585 0.16393 0 0 0 0 0 0.01526 -0.05696 0.00117 0.02469 0 0.13894 2.32801 -1.0874 0.14014 0.4962 -0.4953
SER_764 -3.16766 0.26202 4.64658 -0.02762 0 0.04476 2.72632 -2.06867 -0.00019 -0.001 -2.77904 -1.19032 0 0 0 -0.73829 0 0.02924 -0.02729 0.01329 0.39285 0 0.17565 0.84144 -0.77834 0.10106 0.93286 -0.61236
GLY_765 -3.00963 0.47141 2.90312 -4e-05 0 0 0.9828 -1.53957 -0.03082 -0.15841 -0.01473 -0.44153 0 0 0 0 0 0.01075 -0.16381 0 0 0 0.34794 0 0.83697 -0.08717 0.74465 0.85193
SER_766 -4.83434 0.56245 5.02202 -0.03744 5e-05 0.05046 2.42249 -2.23047 -0.02428 -0.13323 -1.97276 -0.48379 0 0 0 0 0 0.02529 -0.03039 0.01489 0.29101 0 -0.20721 1.74211 -0.77834 -0.15808 0.31578 -0.44378
GLU_767 -3.4673 0.19985 4.26978 -0.20554 0.02669 0.3029 2.1107 -1.73952 -0.01206 -0.14441 -1.60783 -0.48371 0 0 0 -0.62529 0 0.01339 -0.02487 0.01276 0 3.31386 -0.08062 0 -2.7348 -0.0586 0.35531 -0.57932
THR_768 -3.14739 0.48492 3.81088 -0.16763 0.08304 0.06248 1.74492 -1.67364 -0.00239 -0.03626 -1.66322 -0.20007 0 0 0 -0.4376 0 0.00445 -0.04827 0.0063 0.04065 0 0.04596 2.33517 -1.0874 0.10402 0.98072 1.23964
PRO_769 -2.24979 0.63232 1.72623 -0.12425 0.00337 0.09162 1.22678 -0.84326 -0.00485 -0.06342 -1.10888 0.23179 0 0 0 0 0 0.00197 -0.07983 0.02868 0.16026 0 -1.03527 0 -2.4119 -0.53131 0.98244 -3.36732
GLY_770 -0.8023 0.01664 1.02211 -9e-05 0 0 0.27017 -0.49863 -0 -0 -0.1325 -0.40099 0 0 0 0 0 0.0047 -0.0088 0 0 0 0.20768 0 0.83697 0.43254 0.25613 1.20364
THR_771 -3.15899 0.39062 3.16199 -0.23116 0.25724 0.10153 1.64392 -1.62219 -0.0156 -0.19825 -1.53375 -1.22725 0 0 -0.80495 0 0 0.01003 0.01421 0.03747 1.5818 0 0.33116 2.28163 -1.0874 0.76681 0.21404 0.91291
SER_772 -1.58864 0.13897 1.96348 -0.02827 0 0.04535 0.88138 -0.91289 -0.02203 -0.22313 -0.49642 -1.12642 0 0 0 0 0 0.00508 -0.03949 0.01125 0.20342 0 -0.18777 0.60553 -0.77834 -0.40502 0.23823 -1.71572
GLU_773 -3.15796 0.3778 3.48585 -0.24393 0.04897 0.40912 1.75732 -1.66153 -0.02381 -0.22683 -0.85401 -0.52548 0 0 -0.80495 0 0 0.00493 0.01897 0.00776 0 3.00654 0.23344 0 -2.7348 -0.01896 0.32037 -0.58118
SER_774 -1.73679 0.22691 2.4417 -0.02985 0.0001 0.04912 0.94216 -1.19951 -0.00792 -0.05061 -0.41607 -0.99002 0 0 0 0 0 0.0024 -0.00879 4e-05 0.16289 0 -0.26368 0.60095 -0.77834 -0.0297 0.37579 -0.70921
ALA_775 -1.53038 0.24205 1.53441 -0.02462 0.00013 0 0.57651 -0.80893 -0.00336 -0.03769 -0.09358 -0.38524 0 0 0 0 0 0.00424 -0.05188 0 0 0 -0.2001 0 1.8394 -0.74246 0.27702 0.59553
THR_776 -2.38858 0.49128 2.63307 -0.17459 0.09161 0.06568 1.13716 -1.24476 -0.02381 -0.22683 -0.58663 0.0198 0 0 0 0 0 0.0116 -0.01378 0.00642 0.05005 0 0.12778 2.29626 -1.0874 -0.57035 0.82412 1.43813
PRO_777 -3.26916 0.5942 1.77787 -0.20802 0.00858 0.15249 0.97334 -0.72923 -0.00313 -0.03028 0.32072 -0.01953 0 0 0 0 0 0.02581 0.01503 0.007 0.3324 0 -0.80084 0 -2.4119 -0.26612 0.97764 -2.55313
GLU_778 -2.2544 0.08067 3.31349 -0.27267 0.08665 0.49975 1.49265 -1.30311 -0.00815 -0.07362 -3.6262 -0.44758 0 0 -0.59466 -1.17589 0 0.26525 -0.02076 0.11168 0 2.8651 0.25362 0 -2.7348 0.67509 0.7897 -2.0782
SER_779 -3.34784 0.20621 3.0122 -0.01995 0 0.03166 1.30827 -1.25736 -0.02181 -0.22852 -1.1816 -0.9576 0 0 -0.4938 0 0 0.18251 -0.05042 0.00123 1.2756 0 -0.21451 0.64876 -0.77834 1.36058 0.64777 0.12305
GLY_780 -3.0493 0.3768 3.22942 -0.00033 0 0 1.49542 -1.54434 -0.0202 -0.14768 -2.67423 -0.17047 0 0 0 0 0 0.02342 -0.05607 0 0 0 -1.50813 0 0.83697 0.35362 0.61576 -2.23931
PRO_781 -4.48784 0.63172 2.14694 -0.12153 0.0031 0.08934 0.43927 -1.0162 -0.01543 -0.1216 -0.13867 0.23948 0 0 0 0 0 0.00977 -0.11012 0.01751 0.13281 0 -0.92191 0 -2.4119 -0.60106 0.6666 -5.56971
GLY_782 -1.94567 0.17626 2.40731 -6e-05 0 0 0.994 -1.20112 -0.00852 -0.08288 -1.50221 -0.39716 0 0 0 0 0 0.00948 -0.16032 0 0 0 -1.50567 0 0.83697 -0.76586 0.25512 -2.89033
SER_783 -4.21137 0.46462 4.4253 -0.03081 0 0.04673 2.27157 -1.98253 -0.00132 -0.03619 -3.21801 -0.73934 0 0 -1.18433 0 0 0.00679 -0.0555 0.02143 0.81865 0 0.03018 1.72044 -0.77834 -0.68008 0.33384 -2.77828
GLU_784 -1.96849 0.28238 2.03489 -0.3033 0.04718 0.39578 0.52489 -0.88648 -0.00796 -0.07262 0.19854 -0.33934 0 0 0 0 0 0.01586 -0.06393 0.01049 0 2.94299 0.21109 0 -2.7348 -0.18985 1.07934 1.17667
PRO_785 -3.88486 0.47564 2.52291 -0.19389 0.00218 0.13794 0.78597 -1.06332 -0 -0 0.33675 0.00454 0 0 0 0 0 0.02527 0.02198 0.00898 0.58943 0 -0.84382 0 -2.4119 -0.17442 1.03977 -2.62085
ALA_786 -1.64008 0.05184 0.96453 -0.02416 3e-05 0 0.29856 -0.65715 -0 -0 0.25044 -0.36577 0 0 0 0 0 0.00732 -0.06681 0 0 0 -0.40098 0 1.8394 -0.58263 0.469 0.14353
THR_787 -4.52438 0.47035 4.10833 -0.21675 0.11743 0.0967 2.54681 -2.21873 -0.01101 -0.11217 -1.11012 -1.50751 0 0 -0.67298 0 0 0.02489 0.00508 0.27128 1.07127 0 -0.12152 2.30142 -1.0874 -0.4298 0.44286 -0.55597
SER_788 -1.32517 0.09645 1.50418 -0.02964 0.00026 0.04808 0.61738 -0.76161 -0.00192 -0.01602 0.2093 -1.03901 0 0 0 0 0 0.01096 -0.06056 0.01418 0.15785 0 -0.28623 0.61028 -0.77834 -0.42701 0.22464 -1.23196
GLY_789 -2.33095 0.40831 1.97632 -5e-05 0 0 1.05318 -1.20519 -0 -0 -0.52289 -0.39966 0 0 -0.67298 0 0 0.0185 -0.11404 0 0 0 0.34442 0 0.83697 -0.35169 0.11367 -0.84609
SER_790 -3.86515 0.37165 3.49581 -0.02178 0 0.019 1.46057 -1.75083 -0.00213 -0.06189 -0.68862 0.16301 0 0 0 0 0 0.02914 0.02635 0.02236 0.64718 0 -0.16654 0.60478 -0.77834 -0.00056 0.22938 -0.26659
GLU_791 -3.6876 0.44823 3.88605 -0.18669 0.02318 0.2795 1.9953 -1.70165 -0.017 -0.15927 -2.38695 -0.44456 0 0 -1.48802 0 0 0.02042 0.02348 0.03546 0 3.66343 -0.04691 0 -2.7348 0.02156 0.23114 -2.2257
THR_792 -3.83056 0.55434 2.59817 -0.11195 0.08125 0.08512 0.71172 -1.30472 -0.00852 -0.08288 -0.8849 -0.72633 0 0 -0.58968 0 0 0.02017 0.02675 0.0485 0.15292 0 -0.34031 2.40126 -1.0874 -0.27685 1.00277 -1.56115
PRO_793 -4.84087 0.74143 3.42381 -0.13686 7e-05 0.09943 1.33265 -1.34078 -0.01195 -0.11339 -1.60871 0.20098 0 0 0 0 0 0.0062 -0.03279 0.03491 0.35992 0 -0.99186 0 -2.4119 -0.62363 1.21971 -4.69362
GLY_794 -1.36866 0.10911 1.27325 -0.00033 0 0 0.26604 -0.68424 -0 -0 -0.74009 -0.18875 0 0 0 0 0 0.00917 -0.10607 0 0 0 -0.421 0 0.83697 -0.33561 0.3664 -0.98383
THR_795 -2.01361 0.25563 0.98141 -0.10029 0.06643 0.06805 0.05039 -0.73635 -0.01466 -0.15554 0.0852 -0.88569 0 0 0 0 0 0.02496 -0.02135 0.00024 0.19324 0 -0.64368 2.27551 -1.0874 -0.11083 0.15554 -1.61282
SER_796 -0.98823 0.08935 1.04639 -0.02827 8e-05 0.0478 0.09932 -0.44258 -0 -0 0.36269 -0.97957 0 0 0 0 0 0.07591 0.01181 0.0002 0.34331 0 -0.05968 0.60045 -0.77834 -0.00289 0.16364 -0.43863
GLU_797 -2.16034 0.2183 2.29647 -0.21143 0.02888 0.3319 0.65257 -1.02261 -0.01466 -0.15554 0.01848 -0.55603 0 0 0 0 0 0.04084 0.00165 0.02666 0 3.24443 0.27819 0 -2.7348 0.47617 0.12198 0.8811
SER_798 -1.88123 0.06615 1.72431 -0.03133 0.00035 0.05386 0.79336 -0.77486 -0.00121 -0.02734 -0.94344 -1.06859 0 0 -0.63422 0 0 0.00273 -0.01752 0.00064 0.31256 0 -0.26948 0.61099 -0.77834 9e-05 0.23519 -2.62732
ALA_799 -3.22767 0.36778 1.51468 -0.02197 0 0 0.7501 -1.23409 -0.00121 -0.02734 -0.22746 -0.45146 0 0 0 0 0 0.03107 0.05975 0 0 0 -0.56175 0 1.8394 -0.32007 0.29899 -1.21125
THR_800 -3.28649 0.46494 3.82945 -0.11519 0.12035 0.07394 2.1021 -1.75625 -0 -0 -1.94056 -0.56284 0 0 -0.59506 0 0 0.03701 0.03374 0.01755 0.12269 0 -0.65633 2.26189 -1.0874 0.07991 1.17037 0.31381
PRO_801 -1.86581 0.47739 1.86413 -0.12354 0.00051 0.08919 0.37435 -0.75354 -0 -0 -0.17581 0.24295 0 0 0 0 0 0.00758 -0.00612 0.00168 0.10655 0 -1.09393 0 -2.4119 -0.24701 1.33392 -2.1794
GLU_802 -1.08656 0.0404 1.30141 -0.23018 0.04203 0.38199 0.3457 -0.56324 -0 -0 -0.09365 -0.50184 0 0 0 0 0 0.1919 -0.08045 0.01236 0 2.6777 0.01814 0 -2.7348 -0.33505 0.43697 -0.17717
SER_803 -3.3014 0.13136 3.34239 -0.0349 0 0.06111 1.77725 -1.6248 -0 -0 -1.32514 -1.10859 0 0 -0.59506 0 0 0.06068 -0.00526 0.53274 0.07225 0 -0.55631 1.90984 -0.77834 -0.02443 0.46338 -1.00325
GLY_804 -3.10937 0.48866 3.69982 -0.00164 0 0 2.76318 -1.90158 -0 -0 -1.3279 -0.36366 0 0 -0.9206 0 0 0.00518 -0.09155 0 0 0 -1.26053 0 0.83697 0.17507 0.74827 -0.25968
PRO_805 -1.91632 0.26827 1.44163 -0.06848 0 0.04263 0.66953 -0.73385 -0.00041 -0.00151 0.68904 0.60244 0 0 0 0 0 0.0013 -0.19171 0.00882 0.21377 0 -0.57677 0 -2.4119 0.2582 0.63601 -1.06931
GLY_806 -1.34572 0.2034 1.5132 -5e-05 0 0 0.29203 -0.80181 -0 -0 -0.01798 -0.39552 0 0 0 0 0 0.00261 -0.07211 0 0 0 0.26055 0 0.83697 0.06014 0.28106 0.81675
THR_807 -3.05785 0.19787 3.54418 -0.11552 0.07717 0.06244 2.31584 -1.74827 -0.01855 -0.19406 -1.44561 -0.83232 0 0 -0.9206 0 0 0.01666 0.07783 0.10799 0.26393 0 -0.62766 2.26021 -1.0874 -0.0741 0.35478 -0.84303
SER_808 -3.45244 0.09538 3.84947 -0.02345 0 0.01967 1.73734 -1.76434 -0.01897 -0.19557 -0.85133 -0.14116 0 0 -0.63422 0 0 0.00498 0.01859 0.00443 0.8658 0 -0.24092 0.67705 -0.77834 -0.35535 0.37147 -0.8119
THR_809 -2.64902 0.32925 2.70504 -0.09325 0.05954 0.03865 1.52259 -1.22939 -0.00144 -0.00639 -2.38277 -1.2747 0 0 -0.137 0 0 0.01028 0.04877 0.00634 0.37163 0 -0.6142 2.30832 -1.0874 0.43759 0.24097 -1.3966
GLU_810 -2.63749 0.63832 2.91252 -0.36687 0.11906 0.46281 1.45579 -1.21631 -0.01214 -0.12425 -1.39981 -0.63927 0 0 -0.137 0 0 0.00108 -0.00302 0.00506 0 3.12524 -0.19257 0 -2.7348 6.48685 1.42638 7.16956
PRO_811 -3.57429 0.70839 2.47349 -0.07799 0 0.04688 0.67359 -0.93327 -0 -0 0.19396 0.58114 0 0 0 0 0 0.00265 -0.20001 0.00703 0.40949 0 -0.63658 0 -2.4119 5.65352 1.51411 4.4302
SER_812 -2.12007 0.26878 2.99928 -0.04062 0.00143 0.05623 1.54692 -1.35866 -0 -0 -1.968 -0.31025 0 0 0 0 0 0.00129 -0.05291 0.01502 0.27768 0 -0.30159 1.7615 -0.77834 -0.45356 0.39156 -0.06429
GLU_813 -2.19174 0.13903 2.91641 -0.35402 0.04093 0.59383 1.35419 -1.24641 -0.02081 -0.24363 -0.69532 -0.80774 0 0 0 0 0 0.00198 -0.07621 0.00721 0 3.98677 -0.027 0 -2.7348 -0.68976 0.25449 0.20741
GLY_814 -1.03764 0.07385 1.44497 -0.00031 0 0 0.60164 -0.70784 -9e-05 -0.0018 0.84822 -0.17513 0 0 0 0 0 0.00611 -0.1227 0 0 0 -0.80659 0 0.83697 -0.27019 0.13047 0.81993
SER_815 -0.7567 0.02681 0.85271 -0.03187 0.00208 0.05418 0.15187 -0.41203 -0 -0 0.18348 -1.05133 0 0 0 0 0 0.00569 -0.05738 0.0124 0.35551 0 -0.27215 0.60402 -0.77834 -0.29294 0.17502 -1.22899
ALA_816 -1.51165 0.39279 1.46577 -0.02401 0 0 0.53597 -0.83847 -0 -0 0.49096 -0.1721 0 0 0 0 0 0.01961 0.08494 0 0 0 -0.16093 0 1.8394 -0.74887 0.71094 2.08436
PRO_817 -2.35102 0.42993 1.12262 -0.19929 0.00462 0.14583 0.55179 -0.64721 -0 -0 -0.10461 0.00891 0 0 0 0 0 0.02406 -0.00164 0.00179 0.66383 0 -1.04178 0 -2.4119 -0.70742 0.86203 -3.64947
GLY_818 -1.50741 0.0868 1.40135 -0.00027 0 0 0.62636 -0.72172 -0 -0 -0.45878 -0.21645 0 0 0 0 0 0.03472 -0.06844 0 0 0 0.31391 0 0.83697 -0.26524 0.33236 0.39417
SER_819 -2.13512 0.33937 2.78231 -0.02512 0 0.05788 0.97165 -1.30104 -0.00485 -0.06757 -0.93104 -0.55855 0 0 0 0 0 0.03341 0.07973 0.01449 0.1805 0 -0.42921 0.6165 -0.77834 -0.16193 0.93705 -0.37987
PRO_820 -1.53401 0.52761 1.4719 -0.13269 0.00476 0.096 0.37406 -0.66624 -0 -0 0.59078 0.19002 0 0 0 0 0 0.07763 -0.04322 0.00557 0.1306 0 -0.84488 0 -2.4119 -0.50506 1.20399 -1.46509
ALA_821 -0.89633 0.07071 1.02602 -0.02806 0.0168 0 0.35839 -0.52626 -0 -0 -0.21984 -0.60395 0 0 0 0 0 0.12584 0.08889 0 0 0 0.19867 0 1.8394 -0.07087 0.48891 1.86833
GLY_822 -1.85394 0.18832 2.07619 -0.00036 0 0 0.76774 -1.02858 -0 -0 -0.81483 -0.17138 0 0 0 0 0 0.03406 -0.0802 0 0 0 -1.09012 0 0.83697 0.44457 0.23859 -0.45297
SER_823 -1.35788 0.32272 1.72798 -0.02622 0 0.02183 0.38115 -0.77335 -0.01199 -0.17877 -0.64003 -0.09897 0 0 0 0 0 0.03437 0.37554 0.00289 0.47446 0 -0.01028 0.6025 -0.77834 -0.11028 0.68888 0.64621
PRO_824 -2.09232 0.39224 1.85904 -0.13476 0.00075 0.09954 0.88482 -0.79989 -0 -0 -0.43867 0.19957 0 0 0 0 0 0.11474 -0.05687 0.02408 0.19067 0 -1.12741 0 -2.4119 -0.70552 0.85232 -3.14959
THR_825 -3.62504 0.52237 3.82607 -0.12048 0.08291 0.0653 1.78837 -1.78063 -0.01078 -0.13955 -1.31637 -1.30764 0 0 -0.3544 0 0 0.10178 0.18273 0.00647 0.16349 0 -0.49126 2.25964 -1.0874 -0.56279 0.44328 -1.35393
SER_826 -3.91625 0.30753 4.74271 -0.02988 0.01735 0.02982 1.97072 -1.85413 -0.00935 -0.03478 -2.25934 -0.08311 0 0 -0.532 -0.7713 0 0.01495 -0.00546 0.01755 0.06781 0 0.09749 0.62443 -0.77834 -0.04315 0.30971 -2.11703
THR_827 -4.24584 0.29289 4.38768 -0.1838 0.07674 0.07274 2.12574 -2.16397 -0.00173 -0.00667 -1.34579 -0.54513 0 0 -0.3544 0 0 0.01115 -0.08104 0.02005 0.21004 0 0.20833 2.55458 -1.0874 0.37773 0.43813 0.76001
GLU_828 -3.18872 0.1284 3.98685 -0.34479 0.06771 0.42656 1.39079 -1.65076 -0.02468 -0.15333 -1.80603 -0.65619 0 0 -0.90013 0 0 0.01223 -0.06085 0.00952 0 3.45968 -0.27418 0 -2.7348 -0.07343 0.40678 -1.97936
GLU_829 -3.29601 0.25283 2.93717 -0.46406 0.23095 1.44546 0.68678 -1.47945 -0.0001 -0.00233 -0.32021 -2.97477 0 0 0 0 0 0.00225 -0.06408 0.00249 0 3.71651 -0.23873 0 -2.7348 -0.64263 0.28609 -2.65665
GLY_830 -3.41619 0.31685 3.57021 -5e-05 0 0 2.18993 -1.834 -0 -0 -0.34377 -0.3998 0 0 0 0 0 0.02038 -0.0384 0 0 0 -1.16923 0 0.83697 -0.73373 0.41545 -0.58538
THR_831 -2.30533 0.23079 2.00915 -0.1293 0.10612 0.06632 0.75864 -1.12527 -0.00287 -0.07461 0.18102 -0.93024 0 0 0 0 0 0.03985 -0.00322 0.00431 0.0817 0 -0.03261 2.26328 -1.0874 -0.59735 0.31872 -0.2283
SER_832 -3.12639 0.57899 2.80541 -0.03303 0.00666 0.05853 0.99582 -1.19784 -0.00287 -0.07461 -0.54464 -0.86723 0 0 0 0 0 0.02345 -0.04012 0.02712 0.49447 0 -0.04333 0.60547 -0.77834 -0.31222 0.19752 -1.22719
GLU_833 -3.38016 0.24933 3.863 -0.1886 0.02455 0.26588 1.95655 -1.78387 -0.00938 -0.13382 0.45474 -0.52647 0 0 0 0 0 0.01072 0.03867 0.01553 0 3.01378 0.10575 0 -2.7348 -0.08678 0.17059 1.32521
SER_834 -0.76973 0.04298 0.93727 -0.03054 0.00024 0.05201 0.0618 -0.4704 -0 -0 0.23548 -1.04371 0 0 0 0 0 0.00704 -0.02933 0.006 0.24388 0 -0.30923 0.60354 -0.77834 -0.32853 0.25981 -1.30973
ALA_835 -2.57574 0.27931 2.04455 -0.02328 0 0 1.22047 -1.16025 -0.0001 -0.00233 0.38492 -0.2173 0 0 0 0 0 0.0047 0.06738 0 0 0 0.10519 0 1.8394 -0.32406 0.23986 1.88274
THR_836 -1.27555 0.30424 1.00635 -0.17482 0.06256 0.14967 0.08989 -0.54686 -0 -0 0.04648 -2.10971 0 0 0 0 0 0.0251 -0.01866 0.01069 1.1174 0 0.19988 2.32746 -1.0874 0.29968 0.78083 1.20722
PRO_837 -2.64928 0.34739 2.27724 -0.20509 0.00456 0.14694 0.30603 -0.92019 -0.01787 -0.133 -0.53827 -0.01173 0 0 0 0 0 0.02221 -0.01091 0.02069 0.46525 0 -0.92884 0 -2.4119 0.02494 0.89031 -3.32152
GLU_838 -1.23743 0.05171 1.49124 -0.27945 0.03553 0.3469 0.33186 -0.63446 -0 -0 -0.20736 -0.28577 0 0 0 0 0 0.01732 -0.05076 0.01278 0 2.84077 0.06022 0 -2.7348 -0.36298 0.24306 -0.36162
SER_839 -2.30445 0.09635 2.53947 -0.03796 0.00805 0.07204 1.26408 -1.07041 -0 -0 -1.61239 -0.27151 0 0 -0.68728 0 0 0.00232 0.10281 0.04873 0.16723 0 -0.47824 1.81294 -0.77834 -0.33682 0.3975 -1.06589
GLY_840 -1.4636 0.23266 2.38191 -0.00031 0 0 1.23456 -1.00792 -0.01601 -0.13783 -1.80436 -0.17237 0 0 -1.58741 0 0 0.00324 -0.07087 0 0 0 -0.03306 0 0.83697 -0.46734 0.89528 -1.17648
PRO_841 -0.8106 0.17114 0.72723 -0.19441 0.00373 0.13831 0.08478 -0.3204 -0 -0 0.19623 0.05805 0 0 0 0 0 0.00862 0.05662 0.00365 0.34266 0 -0.83196 0 -2.4119 -0.38959 0.72953 -2.4383
GLY_842 -0.66766 0.01984 0.9666 -0.00029 0 0 0.09591 -0.44687 -0.01601 -0.13783 -0.02265 -0.17159 0 0 0 0 0 0.09476 -0.04647 0 0 0 -1.51466 0 0.83697 -0.08257 0.24552 -0.84699
SER_843 -1.09088 0.04293 1.12779 -0.02583 0 0.02164 0.24209 -0.48757 -0 -0 -0.27164 -0.04372 0 0 0 0 0 0.01794 0.06014 0.00059 0.58462 0 -0.06251 0.60046 -0.77834 -0.13109 0.13328 -0.06011
GLU_844 -1.87974 0.35582 1.83554 -0.26591 0.03322 0.32722 0.51964 -0.80045 -0 -0 -0.22474 -0.22838 0 0 0 0 0 0.06661 -0.01685 0.00958 0 2.81551 -0.02874 0 -2.7348 -0.46581 0.94731 0.26505
PRO_845 -1.67196 0.35814 1.25102 -0.12958 0.00585 0.09547 0.35196 -0.47836 -0 -0 -0.2668 0.19229 0 0 0 0 0 0.34358 0.17603 0.03601 0.11927 0 -0.94663 0 -2.4119 -0.63403 1.24127 -2.36838
ALA_846 -2.24714 0.29792 2.10722 -0.01978 0 0 1.4612 -1.24719 -0.03975 -0.30566 -0.65925 -0.35919 0 0 0 0 0 0.13967 0.03332 0 0 0 -0.37822 0 1.8394 -0.27008 0.56895 0.92141
THR_847 -2.38085 0.27122 2.00967 -0.12413 0.09093 0.06489 0.69386 -1.10004 -0.01483 -0.08113 -0.22015 -1.06516 0 0 0 0 0 0.03044 0.06288 0.00376 0.03753 0 0.04826 2.25748 -1.0874 0.16691 0.36701 0.03117
SER_848 -1.46481 0.27303 1.80381 -0.03086 0.00072 0.05253 0.69612 -0.94336 -0 -0 0.24807 -1.05196 0 0 0 0 0 0.00739 -0.04636 0.0046 0.2816 0 -0.28865 0.61467 -0.77834 -0.27395 0.22972 -0.66602
GLY_849 -2.09137 0.13542 2.99448 -0.00027 0 0 1.49414 -1.44774 -0.02046 -0.16695 -0.8498 -0.2498 0 0 0 0 0 0.01076 -0.08343 0 0 0 0.56477 0 0.83697 -0.21934 0.12507 1.03246
SER_850 -1.23237 0.04837 2.07879 -0.03031 0.00135 0.05026 0.5603 -0.92117 -0.00937 -0.07646 0.48999 -1.0422 0 0 0 0 0 0.03045 -0.05521 0.02832 0.34767 0 -0.2728 0.60067 -0.77834 -0.19973 0.14466 -0.23712
GLU_851 -2.31354 0.1432 3.13801 -0.58392 0.23917 1.55039 0.71851 -1.313 -0.0224 -0.19871 -0.84759 -2.83568 0 0 0 0 0 0.01007 -0.03436 0.00195 0 3.5047 -0.11443 0 -2.7348 -0.62957 0.32801 -1.99398
THR_852 -3.42427 0.62707 3.09208 -0.16623 0.08857 0.05891 0.87172 -1.47184 -0.01991 -0.13979 -0.12925 -0.20649 0 0 0 0 0 0.02557 0.16203 0.00374 0.15206 0 -0.15416 2.27657 -1.0874 -0.09313 1.07083 1.53667
PRO_853 -4.07 0.63036 3.51831 -0.1278 0.00343 0.09365 1.67829 -1.49988 -0 -0 -1.07815 0.20887 0 0 0 0 0 0.00431 -0.09509 0.01783 0.16061 0 -0.95539 0 -2.4119 -0.21404 1.04771 -3.08889
GLY_854 -2.53383 0.24018 3.2909 -4e-05 0 0 1.49942 -1.55538 -0.02115 -0.15369 -1.33962 -0.40796 0 0 0 0 0 0.0078 -0.11142 0 0 0 0.41664 0 0.83697 -0.24259 0.29848 0.2247
THR_855 -3.36077 0.2453 3.33583 -0.12987 0.06058 0.06422 1.01493 -1.49961 -0 -0 -0.52431 -0.854 0 0 0 0 0 0.02757 -0.00913 0.04681 0.06227 0 -0.01523 2.28643 -1.0874 0.03722 0.19746 -0.10169
SER_856 -3.23051 0.23162 3.24914 -0.02787 0.00622 0.02678 1.17293 -1.43654 -0.00817 -0.06629 -1.19517 -0.00776 0 0 0 0 0 0.0098 -0.06034 0.01441 0.56799 0 -0.17787 0.62829 -0.77834 -0.39802 0.17005 -1.30965
GLU_857 -5.5111 0.59635 6.27114 -0.22136 0.06745 0.3636 2.75148 -2.8426 -0.06868 -0.46981 -0.94689 -0.50873 0 0 0 0 0 0.01041 0.05759 0.05796 0 3.15694 0.11139 0 -2.7348 -0.24283 0.25633 0.15384
SER_858 -1.2204 0.13383 1.5078 -0.02987 0.0001 0.04909 0.28972 -0.75721 -0 -0 0.45327 -1.05372 0 0 0 0 0 0.0059 0.00742 0.01259 0.1569 0 -0.32618 0.60348 -0.77834 -0.27347 0.38723 -0.83186
ALA_859 -2.40265 0.45247 1.51645 -0.02434 0 0 0.79999 -0.97558 -0 -0 0.07887 -0.38443 0 0 0 0 0 0.00711 -0.08134 0 0 0 -0.30698 0 1.8394 -0.68512 0.31963 0.15348
THR_860 -4.27968 0.64024 4.29069 -0.17731 0.07818 0.0664 1.75565 -2.06035 -0.00522 -0.04703 -2.36862 -0.06305 0 0 0 0 0 0.00565 -0.04332 0.01755 0.05949 0 0.07852 2.3964 -1.0874 -0.48239 1.0169 -0.20869
PRO_861 -1.75701 0.36629 1.12792 -0.17887 0.06619 0.1273 0.37743 -0.54928 -0.00522 -0.0866 -0.02788 0.01031 0 0 0 0 0 0.0184 0.02009 9e-05 0.17621 0 -0.82313 0 -2.4119 0.19189 0.98719 -2.37057
GLU_862 -2.48132 0.17561 2.76231 -0.3626 0.08635 0.63564 1.0743 -1.24688 -0.00362 -0.0386 -1.66853 -0.86766 0 0 0 0 0 0.0183 0.00479 0.00427 0 3.74367 -0.03162 0 -2.7348 0.02102 0.20394 -0.70541
SER_863 -2.01367 0.28578 2.19356 -0.02725 0 0.02218 1.05795 -0.95887 -0.01064 -0.10936 -0.81 -0.24848 0 0 0 0 0 0.02637 0.02473 0.00545 0.42635 0 -0.01537 0.60809 -0.77834 -0.56754 0.27069 -0.61837
GLY_864 -1.68047 0.47553 2.38489 -4e-05 0 0 1.36653 -1.07878 -0 -0 -0.71728 -0.3705 0 0 0 0 0 0.01725 -0.16051 0 0 0 0.2191 0 0.83697 5.42041 0.97967 7.69277
PRO_865 -2.26477 0.75016 1.68125 -0.07839 0 0.04702 0.3601 -0.71652 -0 -0 0.07855 0.56618 0 0 0 0 0 0.00435 -0.21131 0.01568 0.39145 0 -0.70593 0 -2.4119 5.77577 1.10223 4.3839
GLY_866 -2.7947 0.36513 3.11799 -6e-05 0 0 2.27036 -1.56708 -0.01701 -0.08902 -2.94246 -0.39774 0 0 0 0 0 0.0058 -0.11594 0 0 0 0.31441 0 0.83697 0.01691 0.41942 -0.57701
SER_867 -2.76162 0.70557 3.50165 -0.03068 0 0.07237 1.86598 -1.62754 -0.00401 -0.0171 -0.7946 -0.4764 0 0 0 0 0 0.01114 0.03294 0.00682 0.81783 0 0.33727 0.60174 -0.77834 5.7077 1.32908 8.4998
PRO_868 -3.33395 0.7435 2.42261 -0.07839 0 0.04683 0.4343 -1.0437 -0 -0 -0.51308 0.6144 0 0 0 0 0 0.00886 -0.0385 0.00973 0.47671 0 -0.34301 0 -2.4119 5.50929 1.51472 4.01842
ALA_869 -4.52589 0.30006 2.71493 -0.01985 0 0 1.8635 -1.91526 -0.03002 -0.17812 -1.01626 -0.31958 0 0 0 0 0 0.03884 -0.03007 0 0 0 0.32129 0 1.8394 0.0969 0.4835 -0.37663
GLY_870 -2.47537 0.13905 2.41357 -0.00041 0 0 1.05429 -1.21068 -0.01701 -0.08902 -0.61724 -0.20527 0 0 0 0 0 0.01358 -0.04911 0 0 0 -1.51606 0 0.83697 0.32598 0.30132 -1.09542
SER_871 -2.00175 0.33941 2.29475 -0.03097 0 0.07084 0.56672 -0.93709 -0.0201 -0.11427 -0.08343 -0.27594 0 0 0 0 0 0.00836 0.01793 0.02375 0.44667 0 -0.19693 0.61882 -0.77834 -0.3422 0.74878 0.35503
PRO_872 -3.38235 0.42422 2.7071 -0.19679 0.0053 0.1392 0.75703 -1.0062 -0.00817 -0.06629 -0.34118 0.11158 0 0 0 0 0 0.0111 0.11375 0.00018 0.31679 0 -0.768 0 -2.4119 -0.35365 0.75768 -3.1906
THR_873 -5.78129 0.88636 5.17155 -0.14576 0.05534 0.05012 3.37585 -2.56427 -0 -0 -2.69091 0.26344 0 0 -1.42425 -0.66008 0 0.0097 -0.02222 0.01656 0.29473 0 0.35332 2.26626 -1.0874 -0.08652 0.45333 -1.26614
SER_874 -2.4095 0.24716 2.78194 -0.02966 7e-05 0.04787 1.33014 -1.17734 -0 -0 -1.07721 -0.95138 0 0 -0.75362 0 0 0.03127 0.02602 0.00959 0.16766 0 -0.20476 0.72005 -0.77834 -0.36596 0.58486 -1.8011
THR_875 -4.37404 0.80753 3.43131 -0.19006 0.09462 0.06729 2.26396 -1.98272 -0.00063 -0.0084 -1.42769 -0.75504 0 0 -0.59156 0 0 0.01429 -0.0258 0.1057 0.79027 0 -0.62611 2.90846 -1.0874 -0.05831 0.63309 -0.01125
GLU_876 -3.90344 0.7282 3.83374 -0.29241 0.05207 0.36619 1.17545 -1.69159 -0.05199 -0.42049 -1.83844 -0.27691 0 0 -0.13199 0 0 0.02559 -0.09663 0.01515 0 2.76978 -0.0687 0 -2.7348 -0.0312 0.55399 -2.01842
GLU_877 -5.3282 0.09219 7.07527 -0.58428 0.09267 0.84842 3.75664 -2.70272 -0.01637 -0.15086 -5.4337 -1.24311 0 0 -2.26606 -1.03052 0 0.01208 -0.07209 0.17177 0 3.75334 0.11103 0 -2.7348 -0.26478 0.33911 -5.57494
GLY_878 -2.36499 0.1436 2.42578 -5e-05 0 0 0.62236 -1.09088 -0.00721 -0.09363 -0.12678 -0.36454 0 0 0 0 0 0.01176 -0.05891 0 0 0 0.58017 0 0.83697 0.1222 0.4182 1.05406
SER_879 -3.01165 0.67538 3.6252 -0.03476 4e-05 0.02265 1.63341 -1.51451 -0.02165 -0.18323 -1.48894 0.04235 0 0 -1.09367 -0.37044 0 0.02659 -0.04185 0.00173 0.44189 0 0.11931 1.74481 -0.77834 -0.20247 1.13379 0.72564
PRO_880 -5.57975 0.89062 3.93546 -0.12232 0.00628 0.08999 1.85829 -1.89166 -0.00049 -0.00254 -0.912 0.23015 0 0 0 0 0 0.02465 -0.0798 0.0253 0.18738 0 -0.98576 0 -2.4119 -0.73732 1.23143 -4.24399
ALA_881 -4.63489 0.75098 3.03202 -0.0252 0.00014 0 1.89138 -2.22308 -0 -0 0.04425 -0.35128 0 0 0 0 0 0.01801 -0.10335 0 0 0 -0.39687 0 1.8394 -0.54712 0.70689 0.00128
GLY_882 -2.60824 0.26596 2.22188 -4e-05 0 0 0.97179 -1.27381 -0 -0 -1.44341 -0.40883 0 0 0 0 0 0.05529 -0.15618 0 0 0 0.35874 0 0.83697 -0.00868 0.51904 -0.66952
SER_883 -4.45103 0.77602 4.30318 -0.02265 0 0.0195 2.0236 -2.1185 -1e-05 -4e-05 -0.21174 0.14363 0 0 0 0 0 0.11967 0.44642 0.0457 0.69585 0 -0.16758 0.61026 -0.77834 0.33898 1.11263 2.88557
PRO_884 -4.35678 0.58224 2.12787 -0.12422 0.02781 0.09116 0.59346 -1.00326 -0 -0 -1.0163 0.17879 0 0 -0.4938 0 0 0.08946 -0.04013 0.06248 0.27312 0 -0.32878 0 -2.4119 0.99334 1.26284 -3.49261
THR_885 -5.83834 1.56731 3.58 -0.08972 0.04294 0.04882 1.33955 -2.29001 -0.00881 -0.06651 -0.10571 -0.88216 0 0 0 0 0 0.14425 -0.07 0.00755 0.59226 0 -0.62126 2.39008 -1.0874 1.15178 0.67936 0.48399
SER_886 -2.86943 0.3466 2.62965 -0.03007 0.00296 0.0473 1.05593 -1.06443 -0.01523 -0.14863 0.14842 -0.93104 0 0 -0.87763 0 0 0.03385 0.01887 0.00798 0.16672 0 -0.19686 0.60275 -0.77834 0.05151 2.7146 0.91547
THR_887 -3.1985 0.94866 2.38496 -0.17904 0.07577 0.14795 0.84825 -1.35915 -0 -0 0.27512 -2.18911 0 0 0 0 0 0.12857 0.0864 0.05015 0.1208 0 -0.01396 2.30486 -1.0874 0.37878 3.09749 2.82061
GLU_888 -2.19765 0.03099 2.83562 -0.21779 0.02695 0.30829 0.9263 -1.21102 -0.04395 -0.38673 -0.45631 -0.41584 0 0 -0.87763 0 0 0.10494 -0.03721 0.00464 0 3.49005 0.0012 0 -2.7348 0.41592 0.78318 0.34915
GLU_889 -4.11903 0.53002 3.84856 -0.23629 0.03568 0.35276 1.57148 -1.73493 -0 -0 -3.1184 -0.45448 0 0 -0.47209 -0.52405 0 0.02782 0.36286 0.21685 0 3.04726 -0.00126 0 -2.7348 -0.33216 0.39692 -3.33729
GLY_890 -1.4096 0.12838 1.90959 -4e-05 0 0 0.63107 -0.92906 -0 -0 -0.41571 -0.35173 0 0 0 0 0 0.00676 -0.15211 0 0 0 -1.34332 0 0.83697 -0.38679 0.85082 -0.62477
THR_891 -3.58848 0.4966 2.90967 -0.14733 0.04813 0.0532 1.36718 -1.63272 -0.01792 -0.1689 -1.0693 -0.11068 0 0 -0.48254 0 0 0.00385 0.04066 0.00095 0.07193 0 0.05683 2.46519 -1.0874 -0.48334 0.81262 -0.46181
SER_892 -2.05203 0.13601 2.00567 -0.03226 0.00574 0.05479 0.76993 -0.96056 -0.03658 -0.28147 -0.0856 -0.96112 0 0 0 0 0 0.00298 -0.04479 0.00931 0.20376 0 -0.35345 0.63593 -0.77834 -0.37128 0.51502 -1.61835
THR_893 -4.15495 0.34913 2.70249 -0.11895 0.07465 0.07302 1.58059 -1.48359 -0.00721 -0.09363 -0.69578 -0.58292 0 0 0 0 0 0.01666 -0.01686 0.02029 0.04602 0 -0.41019 2.32633 -1.0874 -0.50514 0.30282 -1.66463
GLU_894 -3.39044 0.32167 3.89976 -0.21805 0.03448 0.32075 0.85813 -1.61802 -0.00182 -0.04228 -1.59359 -0.45565 0 0 0 0 0 0.01432 0.04031 0.01133 0 3.2892 -0.04045 0 -2.7348 -0.52021 0.74781 -1.07754
PRO_895 -1.7958 0.24067 1.35227 -0.20575 0.01238 0.15208 0.18339 -0.50604 -0 -0 -0.32141 -0.06251 0 0 0 0 0 0.05865 0.16571 0.00469 0.30019 0 -0.68189 0 -2.4119 -0.35361 0.82282 -3.04606
SER_896 -1.92458 0.12219 1.7964 -0.02676 2e-05 0.02302 0.614 -0.88967 -0.00182 -0.04228 0.21404 0.05662 0 0 0 0 0 0.21437 -0.03102 0.00016 0.4305 0 0.1412 0.60002 -0.77834 -0.07636 0.27583 0.71754
GLU_897 -1.66556 0.37538 1.49274 -0.21343 0.0366 0.31011 0.16927 -0.72406 -0.03082 -0.15841 0.04153 -0.44145 0 0 0 0 0 0.03757 0.01093 0.0035 0 3.11271 -0.04931 0 -2.7348 -0.06264 0.34969 -0.14044
GLY_898 -1.27066 0.40964 1.37607 -0.00037 0 0 0.27623 -0.67717 -0 -0 0.67269 -0.17609 0 0 0 0 0 0.02614 0.11608 0 0 0 -0.06193 0 0.83697 -0.10649 0.46084 1.88197
SER_899 -1.95178 0.1935 1.55517 -0.03143 0 0.07179 0.45112 -0.65041 -0 -0 -0.05359 -0.1178 0 0 0 0 0 0.0111 0.09115 0.01647 0.09912 0 -0.48479 0.60967 -0.77834 -0.15978 0.6158 -0.51303
ALA_900 -3.33318 0.6778 1.73588 -0.01981 0 0 0.81017 -1.22779 -0 -0 0.24361 -0.15914 0 0 0 0 0 0.00061 0.01149 0 0 0 0.08601 0 1.8394 -0.07318 1.21891 1.81078
PRO_901 -3.48514 0.5714 3.04893 -0.10927 0.00172 0.08032 1.61211 -1.53661 -0 -0 -1.65093 0.27992 0 0 0 0 0 0.00572 -0.10569 0.02 0.11248 0 -0.99805 0 -2.4119 -0.27212 1.01835 -3.81876
GLY_902 -2.7707 0.1632 2.51694 -4e-05 0 0 1.44141 -1.45606 -0.01803 -0.15764 -1.84604 -0.39727 0 0 0 0 0 0.01213 -0.10161 0 0 0 0.43355 0 0.83697 -0.17358 0.31535 -1.20142
THR_903 -5.20183 0.62014 4.40771 -0.11061 0.07096 0.08201 1.25464 -2.33957 -0 -0 -1.13037 -0.80055 0 0 -0.23926 0 0 0.02263 -0.006 0.00459 0.09497 0 -0.60334 2.419 -1.0874 -0.01477 0.51695 -2.04012
SER_904 -1.9455 0.08816 2.95543 -0.03858 0.00051 0.05103 1.20928 -1.20565 -0 -0 -2.10027 -0.40413 0 0 -0.47209 -0.52405 0 0.01737 0.00619 0.00036 0.20451 0 -0.28147 1.74924 -0.77834 -0.52535 0.56441 -1.42894
GLU_905 -2.91206 0.32055 3.47704 -0.26733 0.03379 0.31644 1.32261 -1.58595 -0 -0 -0.52124 -0.29136 0 0 -0.23926 0 0 0.00686 -0.01282 0.01568 0 2.83815 -0.17512 0 -2.7348 -0.06085 0.29816 -0.17153
SER_906 -1.22519 0.04131 1.56834 -0.03024 0.00096 0.04979 0.37302 -0.71265 -0 -0 -0.13203 -1.03178 0 0 0 0 0 0.0014 -0.03605 0.0083 0.23448 0 -0.27856 0.60101 -0.77834 -0.06708 0.23187 -1.18143
ALA_907 -1.93176 0.21843 1.85721 -0.0258 0.0004 0 0.72182 -0.96125 -0 -0 0.1641 -0.26166 0 0 0 0 0 0.00644 0.00531 0 0 0 0.03117 0 1.8394 -0.75249 0.19204 1.10335
THR_908 -3.15673 0.72698 2.52902 -0.17656 0.06054 0.06555 1.31675 -1.3635 -5e-05 -0.00089 0.07391 -0.43664 0 0 0 0 0 0.01769 -0.00951 0.06113 0.16949 0 -0.04778 2.36925 -1.0874 -0.12401 0.84642 1.83369
PRO_909 -1.97188 0.44396 0.96976 -0.08726 0.00017 0.05446 0.36034 -0.42735 -0 -0 0.35284 0.68448 0 0 0 0 0 0.13224 -0.10578 0.00494 0.55353 0 -0.38077 0 -2.4119 0.02819 0.95123 -0.84879
GLU_910 -2.0071 0.26239 1.64765 -0.23341 0.04303 0.40069 0.51061 -0.81883 -0 -0 0.02406 -0.49081 0 0 0 0 0 0.24108 0.10953 0.00667 0 2.91714 0.25384 0 -2.7348 0.56085 0.31838 1.01096
SER_911 -2.39767 0.19788 2.75847 -0.03849 0.00808 0.07384 1.28302 -1.23828 -5e-05 -0.00089 -1.58231 -0.28193 0 0 -0.77816 0 0 0.04801 0.1934 0.11505 0.15901 0 -0.48626 1.77438 -0.77834 0.58942 0.49431 0.11248
GLY_912 -1.39614 0.22763 1.77287 -0.00038 0 0 0.70261 -0.79645 -0 -0 -0.10895 -0.15708 0 0 -0.77816 0 0 0.01212 -0.09314 0 0 0 -1.16884 0 0.83697 -0.08826 0.99194 -0.04326
PRO_913 -2.50886 0.55033 2.67904 -0.12114 0.00087 0.08894 1.12886 -1.14239 -0.02262 -0.15984 -0.88291 0.24422 0 0 0 0 0 0.00666 -0.0818 0.01523 0.11486 0 -1.12246 0 -2.4119 -0.17334 0.7379 -3.06035
GLY_914 -0.98214 0.04796 1.17585 -4e-05 0 0 0.42283 -0.60628 -0 -0 0.09267 -0.3968 0 0 0 0 0 0.01015 -0.25445 0 0 0 0.23212 0 0.83697 0.07782 0.30119 0.95786
THR_915 -1.52391 0.28566 1.85923 -0.12252 0.07301 0.07551 0.47384 -0.91501 -0 -0 0.00189 -1.16502 0 0 0 0 0 0.00465 -0.04855 0.00455 0.05065 0 -0.52407 2.26682 -1.0874 0.19643 0.28187 0.18764
SER_916 -2.60718 0.16745 3.19712 -0.02832 0 0.04459 1.41977 -1.37844 -0.03377 -0.30116 -0.56005 -0.89793 0 0 0 0 0 0.00301 -0.03853 0.02048 0.90274 0 0.03142 0.60161 -0.77834 -0.43112 0.15024 -0.51641
GLU_917 -1.38348 0.06205 1.85937 -0.27798 0.03874 0.33997 0.60483 -0.81829 -0 -0 0.1376 -0.25543 0 0 0 0 0 0.01386 -0.07686 0.01209 0 2.77981 -0.02793 0 -2.7348 -0.56351 0.1017 -0.18825
SER_918 -1.46351 0.05245 1.73042 -0.02757 6e-05 0.02287 0.41613 -0.79847 -0.01118 -0.14224 0.04971 -0.24431 0 0 0 0 0 0.01006 0.00301 0.00015 0.4258 0 0.00947 0.60398 -0.77834 -0.61719 0.08135 -0.67738
ALA_919 -1.17019 0.10493 0.89102 -0.02373 0 0 0.17221 -0.53633 -0 -0 -0.16859 -0.21664 0 0 0 0 0 0.00662 0.00416 0 0 0 -0.05384 0 1.8394 -0.51202 0.09617 0.43317
THR_920 -1.92511 0.40438 1.70502 -0.11293 0.0743 0.07849 0.37691 -0.84321 -3e-05 -0.00092 -0.20514 -0.5174 0 0 0 0 0 0.00939 0.12513 0.00062 0.10802 0 -0.43813 2.26954 -1.0874 -0.45988 0.82883 0.3905
PRO_921 -2.40044 0.42666 1.56652 -0.12058 0.00256 0.08775 0.40156 -0.65538 -0 -0 -0.53904 0.23874 0 0 0 0 0 0.00166 -0.03388 0.00613 0.18482 0 -0.89038 0 -2.4119 -0.64127 0.98962 -3.78684
GLU_922 -3.01033 0.1127 2.37864 -0.19273 0.02144 0.27346 0.51927 -1.08354 -0 -0 -0.47677 -0.69818 0 0 0 0 0 0.00488 0.01902 0.01386 0 3.27483 -0.05551 0 -2.7348 -0.40353 0.61972 -1.41756
SER_923 -4.64162 0.49497 4.50558 -0.02438 1e-05 0.02384 2.54502 -2.23737 -0.00104 -0.00427 -2.44536 0.0356 0 0 0 0 0 0.05584 -0.0005 0.08063 0.46209 0 0.11959 0.61436 -0.77834 0.12034 0.71526 -0.35976
GLY_924 -3.34226 0.63294 3.49235 -4e-05 0 0 1.83127 -1.80376 -0 -0 -0.52591 -0.38571 0 0 0 0 0 0.05763 -0.14705 0 0 0 0.02758 0 0.83697 5.84312 1.05175 7.56885
PRO_925 -2.39413 0.41729 1.79118 -0.07494 0 0.04538 0.60182 -0.68601 -0 -0 -0.1865 0.57749 0 0 0 0 0 0.06498 -0.18276 0.00057 0.4083 0 -0.61743 0 -2.4119 5.6004 0.96154 3.91529
GLY_926 -1.44145 0.25194 1.86382 -9e-05 0 0 0.98414 -0.92802 -0.00803 -0.06258 -1.42364 -0.32647 0 0 0 0 0 0.02185 -0.15104 0 0 0 0.60331 0 0.83697 0.33213 0.37566 0.92851
THR_927 -3.77557 0.23163 2.89576 -0.21643 0.12816 0.08706 1.43163 -1.72939 -0.01319 -0.10933 -0.55528 -1.21779 0 0 0 0 0 0.01374 0.00086 0.02388 1.16577 0 -0.12409 2.29885 -1.0874 0.30781 0.27556 0.03226
SER_928 -3.18987 0.28801 3.86948 -0.02804 0 0.04803 2.36331 -1.84856 -0.00149 -0.00897 -1.85728 -1.05686 0 0 -0.80583 0 0 0.02216 -0.00682 0.00206 1.34022 0 0.04766 0.60934 -0.77834 -0.15636 0.21546 -0.9327
GLU_929 -3.66881 0.33284 3.83286 -0.45625 0.19534 1.41764 1.57644 -1.75353 -0.02248 -0.13511 -0.40635 -3.01321 0 0 0 0 0 0.01212 -0.09293 0.03295 0 3.75471 -0.31541 0 -2.7348 -0.3833 0.20642 -1.62085
SER_930 -2.24717 0.41429 3.05849 -0.03077 0.00075 0.05215 1.39184 -1.42575 -0.01881 -0.10343 0.00242 -0.97761 0 0 -0.80583 0 0 0.00464 -0.03119 0.00438 0.14694 0 -0.37449 0.6287 -0.77834 -0.58648 0.18964 -1.48563
ALA_931 -2.46154 0.38036 2.22066 -0.02449 0 0 1.2604 -1.28028 -0.00054 -0.00975 -0.56168 -0.38858 0 0 0 0 0 0.00199 -0.09629 0 0 0 -0.23687 0 1.8394 -0.60972 0.19317 0.22624
THR_932 -4.32709 0.72473 4.37427 -0.17043 0.06797 0.05991 1.86195 -2.18249 -0 -0 0.33188 -0.32206 0 0 0 0 0 0.0273 0.00015 0.01256 0.12723 0 -0.10809 2.31628 -1.0874 -0.24149 0.94252 2.4077
PRO_933 -1.654 0.33679 1.01904 -0.06562 0 0.04122 0.34621 -0.49537 -0 -0 0.12408 0.59942 0 0 0 0 0 0.06243 0.08178 0.03475 0.16969 0 -0.20619 0 -2.4119 0.22718 0.99707 -0.79341
GLU_934 -2.52215 0.27473 2.67911 -0.31292 0.04358 0.40721 1.34884 -1.32842 -0.0039 -0.04199 0.69387 -0.42256 0 0 0 0 0 0.8169 0.91482 0.00197 0 2.92164 0.1102 0 -2.7348 0.07784 0.86246 3.78644
SER_935 -1.15885 0.03002 1.45776 -0.03058 0.00759 0.04857 0.29176 -0.66166 -0 -0 0.1348 -0.73222 0 0 0 0 0 0.1259 -0.20504 0.00421 0.1292 0 -0.34024 0.60642 -0.77834 0.16916 1.5458 0.64427
GLY_936 -1.86665 0.2992 2.63208 -0.00028 0 0 1.63583 -1.20809 -0.01224 -0.09993 -0.25154 -0.17911 0 0 0 0 0 0.04672 -0.08818 0 0 0 -0.66725 0 0.83697 -0.16163 1.45633 2.37223
PRO_937 -2.78377 0.39388 2.08059 -0.17067 0.05004 0.11444 0.91056 -0.89531 -0 -0 -0.20337 0.13961 0 0 0 0 0 0.01954 0.00725 0.0019 0.18528 0 -0.88488 0 -2.4119 -0.02625 0.74506 -2.72801
GLY_938 -1.96027 0.20143 2.30949 -4e-05 0 0 1.07226 -1.07545 -0.00545 -0.06235 -1.3771 -0.42668 0 0 0 0 0 0.00645 -0.09095 0 0 0 0.48053 0 0.83697 0.34872 0.24598 0.50355
SER_939 -3.85018 0.4845 3.66073 -0.03131 0.00196 0.0525 1.35194 -1.75434 -0.01731 -0.15408 -0.65711 -1.00705 0 0 0 0 0 0.00356 -0.05963 0.01692 0.37941 0 -0.25668 0.61426 -0.77834 -0.28539 0.26446 -2.02117
GLU_940 -4.30928 0.6744 4.42858 -0.35654 0.08421 0.39309 2.38178 -2.02564 -0 -0 -2.68308 -0.58448 0 0 0 0 0 0.00739 -0.04314 0.01387 0 4.16967 -0.17442 0 -2.7348 5.4085 1.37462 6.02472
PRO_941 -3.40947 0.72669 3.29916 -0.13222 0.00102 0.09303 1.23173 -1.37781 -0 -0 -1.78333 0.23302 0 0 0 0 0 0.00598 -0.04983 0.00491 0.21323 0 -1.10904 0 -2.4119 5.34079 1.50225 2.37824
ALA_942 -2.65112 0.13594 2.01471 -0.02969 0.00584 0 1.00679 -1.31156 -0.00598 -0.05847 -1.70401 -0.48188 0 0 0 0 0 0.0688 -0.01812 0 0 0 0.07226 0 1.8394 -0.04572 0.62098 -0.54184
THR_943 -2.52474 0.56939 2.52926 -0.16672 0.07456 0.0578 1.33245 -1.23286 -0.00104 -0.00427 -1.14965 0.17661 0 0 0 0 0 0.06654 -0.06379 0.01352 0.07356 0 0.04269 2.32044 -1.0874 0.14026 0.48194 1.64854
SER_944 -3.45466 0.50016 3.49838 -0.02811 0.01139 0.02807 1.45937 -1.63401 -0.01049 -0.11205 -0.82751 0.13624 0 0 0 0 0 0.03082 -0.01742 0.00596 0.06442 0 0.56218 0.6 -0.77834 0.25823 0.42851 0.72116
GLY_945 -3.3021 0.27529 3.70577 -4e-05 0 0 2.24102 -1.84713 -0 -0 -1.84558 -0.42402 0 0 0 0 0 0.0226 -0.14183 0 0 0 0.40195 0 0.83697 0.61222 0.33976 0.87486
SER_946 -2.10571 0.2306 2.90955 -0.0323 0.00364 0.05504 0.16713 -1.24506 -0.00598 -0.05847 -0.29175 -0.99402 0 0 0 0 0 0.02468 0.05661 0.01055 0.30282 0 -0.28617 0.62349 -0.77834 -0.17571 0.20494 -1.38446
GLU_947 -5.52721 0.87609 7.90909 -0.49179 0.03188 0.75791 4.23778 -3.17541 -0.02806 -0.21304 -5.37357 -1.05389 0 0 -1.69893 -0.55291 0 0.01332 -0.01333 0.23528 0 2.68397 0.21475 0 -2.7348 0.10923 0.60866 -3.18498
THR_948 -4.94859 1.00349 4.61132 -0.18081 0.0864 0.06661 2.76547 -2.24632 -0.00359 -0.0737 -4.0976 0.42899 0 0 -0.80621 -0.55291 0 0.03686 -0.10576 0.08668 0.0372 0 0.05158 2.29488 -1.0874 0.33631 1.41673 -0.88036
PRO_949 -5.6003 1.06339 3.32496 -0.12321 0.00777 0.09025 1.91958 -1.56236 -0 -0 -1.34354 0.2336 0 0 -0.45957 0 0 0.03085 -0.10328 0.02851 0.1398 0 -0.88915 0 -2.4119 -0.45184 1.1618 -4.94461
GLY_950 -1.21365 0.03288 1.74609 -6e-05 0 0 0.46423 -0.79682 -0 -0 -0.43029 -0.38939 0 0 0 0 0 0.01296 -0.12391 0 0 0 -1.45846 0 0.83697 -0.68241 0.34886 -1.65299
SER_951 -3.10587 0.30028 3.47414 -0.04154 2e-05 0.07308 1.61726 -1.47543 -0.01196 -0.12386 -1.88731 -0.1698 0 0 0 0 0 0.02003 -0.0217 0.00933 0.1925 0 -0.40796 1.74731 -0.77834 -0.62849 0.28659 -0.93172
GLU_952 -3.14026 0.67144 2.77207 -0.21372 0.03635 0.31062 1.57068 -1.44046 -1e-05 -5e-05 -0.06949 -0.43495 0 0 0 0 0 0.0266 0.11596 0.00013 0 3.07376 -0.06521 0 -2.7348 -0.45928 0.85601 0.87539
PRO_953 -2.68075 0.51988 1.47493 -0.07254 0 0.04464 0.58962 -0.66816 -0 -0 0.58831 0.60242 0 0 0 0 0 0.04574 -0.068 0.02358 0.39929 0 -0.54021 0 -2.4119 -0.27721 1.11714 -1.31322
ALA_954 -1.84602 0.36378 1.33609 -0.02474 6e-05 0 0.60626 -0.798 -0 -0 0.23298 -0.3538 0 0 0 0 0 0.18299 -0.00627 0 0 0 -0.39189 0 1.8394 -0.46325 0.68682 1.36439
THR_955 -2.7841 0.26844 2.45717 -0.19876 0.10977 0.07142 1.37506 -1.3472 -0.01894 -0.11676 -1.11603 -0.91872 0 0 0 0 0 0.09171 -0.01217 0.00935 0.97886 0 -0.73028 2.29021 -1.0874 -0.21035 0.42691 -0.46183
SER_956 -2.15415 0.22761 2.47935 -0.02942 2e-05 0.05362 1.20633 -1.12761 -0.02041 -0.16234 -1.42316 -1.0289 0 0 -0.87322 0 0 0.03512 0.10026 0.00781 0.29446 0 -0.3514 0.60144 -0.77834 0.28316 0.4231 -2.23668
GLY_957 -1.75737 0.15545 2.79455 -0.00011 0 0 1.45771 -1.23649 -0 -0 -1.43773 -0.3494 0 0 -0.89273 0 0 0.01976 -0.06865 0 0 0 0.59427 0 0.83697 0.7401 0.36928 1.2256
SER_958 -1.99629 0.08774 2.9819 -0.02922 0.00064 0.04687 1.31752 -1.18225 -0 -0 -0.47823 -1.05746 0 0 -0.87322 0 0 0.10609 -0.04555 0.00043 0.21167 0 -0.11655 0.62218 -0.77834 0.26661 0.34381 -0.57164
GLU_959 -2.93434 0.19894 2.72621 -0.19172 0.02846 0.27165 0.60081 -1.1334 -0.02038 -0.16216 0.40913 -0.5032 0 0 0 0 0 0.01422 0.02199 0.00873 0 3.02379 0.09698 0 -2.7348 -0.28414 0.30691 -0.25633
THR_960 -4.35331 0.85434 3.65249 -0.21477 0.16665 0.07891 2.22449 -1.59046 -0 -0 -1.66657 -0.3542 0 0 -1.66893 0 0 0.01244 -0.017 0.00031 0.10313 0 0.01995 2.56856 -1.0874 5.7092 1.30152 5.73935
PRO_961 -3.7684 0.63952 2.58882 -0.20243 0.00459 0.1449 0.84545 -1.10065 -0 -0 -0.84066 0.02242 0 0 0 0 0 0.00793 -0.00399 0.00766 0.4012 0 -0.89858 0 -2.4119 5.47751 1.49717 2.41055
GLY_962 -1.70351 0.14126 1.94494 -0.00045 0 0 1.17029 -0.85624 -0 -0 -1.13479 -0.21262 0 0 0 0 0 0.00473 -0.11024 0 0 0 -0.2099 0 0.83697 -0.07281 0.28696 0.0846
SER_963 -2.38105 0.74282 2.53388 -0.02733 0 0.04698 1.58692 -1.24633 -0 -0 -0.63278 -1.03042 0 0 -0.84198 0 0 0.00494 0.29786 0.01654 0.513 0 -0.41758 0.63094 -0.77834 0.48926 0.73101 0.23834
PRO_964 -2.67565 0.55423 2.59802 -0.07039 0 0.04392 1.58963 -1.19026 -0.0006 -0.00707 0.02164 0.61618 0 0 0 0 0 0.01369 -0.11271 0.0196 0.41477 0 -0.53771 0 -2.4119 0.20922 0.87341 -0.05199
ALA_965 -2.06825 0.56875 1.96773 -0.02446 3e-05 0 1.27573 -1.10612 -0 -0 -0.08528 -0.38709 0 0 -0.84198 0 0 0.01581 -0.10823 0 0 0 -0.39988 0 1.8394 -0.30548 0.27253 0.61321
GLY_966 -1.33283 0.26737 1.6559 -4e-05 0 0 0.84585 -0.79703 -0 -0 -0.80573 -0.40539 0 0 0 0 0 0.02074 -0.14042 0 0 0 0.45241 0 0.83697 -0.08683 0.2617 0.77267
SER_967 -4.02184 0.86628 5.46055 -0.03287 0.00132 0.06118 3.19475 -2.39752 -0 -0 -1.77491 -0.99313 0 0 -0.87855 -0.1668 0 0.00363 0.04087 0.07912 0.30315 0 -0.37235 0.67974 -0.77834 0.34542 1.13298 0.75267
PRO_968 -2.01775 0.43208 1.22822 -0.09094 0.0006 0.05708 0.50593 -0.627 -0 -0 0.62974 0.66341 0 0 0 0 0 0.00553 -0.14741 0.00831 0.55977 0 -0.5012 0 -2.4119 0.16044 1.13624 -0.40885
THR_969 -2.95656 0.38684 3.02139 -0.12609 0.11251 0.06762 1.73494 -1.4695 -0.02646 -0.19478 -1.43126 -1.0684 0 0 -0.87855 -0.1668 0 0.00444 -0.02714 0.08961 0.12476 0 -0.34965 2.26187 -1.0874 -0.35206 0.39269 -1.93801
SER_970 -2.8183 0.15526 3.20787 -0.03164 0.01715 0.02996 1.41314 -1.47417 -0.00926 -0.10595 -1.50169 -0.16518 0 0 0 0 0 0.00456 0.0093 0.02437 0.22624 0 0.33215 0.6147 -0.77834 0.25789 0.34571 -0.24624
THR_971 -2.53078 0.16585 2.85572 -0.11296 0.08928 0.0777 1.09685 -1.43972 -0.01781 -0.09589 -1.67986 -0.49427 0 0 0 0 0 0.00426 0.02022 0.091 0.10214 0 -0.61899 2.26118 -1.0874 0.26682 0.23511 -0.81155
GLU_972 -1.77977 0.08084 2.09099 -0.4987 0.25953 1.61103 0.31242 -0.92072 -0 -0 -0.90522 -2.51589 0 0 0 0 0 0.01354 -0.04917 0.01861 0 4.30935 -0.02529 0 -2.7348 -0.52855 0.23265 -1.02915
GLU_973 -2.00026 0.08658 2.08925 -0.45822 0.22077 1.4308 0.65926 -0.98107 -0.02904 -0.14516 0.34293 -3.00545 0 0 0 0 0 0.00985 -0.05052 0.04557 0 4.02078 -0.26842 0 -2.7348 -0.59295 0.19309 -1.16703
GLY_974 -2.04652 0.20334 2.14047 -5e-05 0 0 0.38481 -1.12402 -0.02904 -0.14516 0.99102 -0.39355 0 0 0 0 0 0.03342 -0.14358 0 0 0 -1.26545 0 0.83697 -0.71433 0.15136 -1.12031
THR_975 -2.76638 0.14803 2.00243 -0.13736 0.09312 0.09336 0.39597 -1.01201 -0.02716 -0.27849 -0.03098 -1.13609 0 0 0 0 0 0.01146 -0.0086 0.06684 0.04916 0 -0.45466 2.27736 -1.0874 -0.49406 0.21743 -2.07801
SER_976 -2.10105 0.06417 2.50735 -0.02483 0 0.05945 1.058 -1.18476 -0.02716 -0.27849 -1.30054 -0.34741 0 0 -0.68582 0 0 0.19154 -0.01504 0.00638 0.0548 0 -0.55412 0.61957 -0.77834 -0.16853 0.20756 -2.69726
THR_977 -4.70977 0.76732 3.47385 -0.10169 0.05007 0.0703 1.47521 -1.70104 -0.0244 -0.2015 -2.12168 -0.73733 0 0 0 -0.59209 0 0.08204 0.36857 0.00594 0.08326 0 -0.51688 2.30751 -1.0874 -0.1946 0.3222 -2.9821
GLU_978 -3.01549 0.64555 3.76464 -0.23581 0.03934 0.33359 1.6238 -1.61091 -0.03161 -0.27839 -1.05133 -0.57235 0 0 0 -0.95437 0 0.0924 -0.04349 0.06855 0 3.03668 -0.29129 0 -2.7348 5.64678 1.5751 6.00659
PRO_979 -3.71729 0.98727 3.45422 -0.08071 0 0.04895 1.4216 -1.22238 -0.00093 -0.01716 -0.94299 0.58472 0 0 0 0 0 0.06918 -0.16409 0.01227 0.40662 0 -0.64446 0 -2.4119 5.66452 1.82328 5.27074
SER_980 -2.2617 0.35689 2.64917 -0.03072 0.02692 0.02985 0.97904 -1.19981 -0.00788 -0.07451 -1.16035 0.22247 0 0 0 0 0 0.31956 0.51393 0.00375 0.44847 0 0.00529 0.60413 -0.77834 0.44371 0.69822 1.78809
GLU_981 -2.18046 0.08356 2.9561 -0.25689 0.03098 0.28783 1.14256 -1.26605 -0.01178 -0.14254 -0.73681 -0.23169 0 0 0 0 0 0.04033 0.05138 0.00514 0 2.87285 -0.00112 0 -2.7348 0.32872 0.51121 0.74854
GLY_982 -1.23305 0.04755 1.47432 -0.00019 0 0 0.32797 -0.67364 -0 -0 -0.06735 -0.23119 0 0 0 0 0 0.00845 -0.06926 0 0 0 0.54758 0 0.83697 -0.16369 0.39673 1.20119
SER_983 -2.50789 0.14698 2.45534 -0.0259 0 0.0595 1.02937 -1.0327 -1e-05 -0.00066 -1.0666 -0.59637 0 0 0 0 0 0.0064 0.00058 0.05867 0.17291 0 -0.45713 0.74429 -0.77834 -0.23434 0.16127 -1.86465
ALA_984 -3.30084 0.58485 3.18211 -0.02504 0.00027 0 2.18823 -1.77101 -0 -0 -1.28913 -0.27323 0 0 0 0 0 0.01095 -0.02551 0 0 0 0.06382 0 1.8394 -0.33266 0.81137 1.66356
PRO_985 -3.63065 0.94305 2.40835 -0.08342 2e-05 0.05181 1.72273 -1.38134 -0 -0 -0.18689 0.72736 0 0 0 0 0 0.01145 -0.04559 0.0086 0.55764 0 -0.34766 0 -2.4119 -0.32502 0.94794 -1.0335
GLY_986 -2.62062 0.50528 2.31594 -4e-05 0 0 1.14016 -1.25713 -7e-05 -0.00023 -0.69633 -0.44315 0 0 -0.5647 0 0 0.02951 -0.11089 0 0 0 0.33474 0 0.83697 0.09256 0.37762 -0.06037
THR_987 -3.74724 0.67385 3.42558 -0.11571 0.06558 0.06275 1.52359 -1.7414 -0.00481 -0.0699 -0.30409 -0.66671 0 0 0 0 0 0.05022 -0.04507 0.00017 0.14972 0 -0.6912 2.26704 -1.0874 0.35457 0.39083 0.49037
SER_988 -3.50832 0.33854 4.20164 -0.02872 0.02629 0.0308 1.99669 -1.96167 -0 -0 -0.56234 -0.01552 0 0 0 0 0 0.01023 0.02982 0.02154 0.56756 0 -0.18201 0.60163 -0.77834 -0.26113 0.99162 1.51829
THR_989 -2.39527 0.2396 2.25251 -0.12457 0.03775 0.06478 1.27014 -1.15433 -0 -0 -0.76371 -1.07451 0 0 0 0 0 0.01145 0.15674 0.07569 0.08905 0 -0.00719 2.30795 -1.0874 -0.44785 0.94266 0.39351
GLU_990 -2.85664 0.46193 3.56212 -0.29033 0.04282 0.35604 1.39243 -1.44259 -0.00479 -0.06924 -0.43284 -0.32385 0 0 0 -0.7713 0 0.00562 -0.02788 0.03128 0 2.93381 0.03082 0 -2.7348 -0.43371 1.17737 0.60629
PRO_991 -3.31076 0.42923 2.86223 -0.11887 0.00914 0.08705 1.13907 -1.08866 -0.00385 -0.03253 -1.1 0.22539 0 0 0 0 0 0.01894 0.01089 0.03511 0.11144 0 -0.94127 0 -2.4119 -0.5773 1.50035 -3.1563
SER_992 -2.13532 0.35047 2.50859 -0.0317 0.01526 0.03041 1.15363 -1.15959 -0 -0 -0.24485 -0.10328 0 0 0 0 0 0.07458 0.0472 0.00172 0.25867 0 0.43953 0.60659 -0.77834 0.44521 0.68651 2.16529
GLU_993 -3.2814 0.33332 5.15702 -0.3364 0.08128 0.45573 2.0069 -2.10145 -0.00034 -0.00094 -2.64978 -0.52602 0 0 -0.532 0 0 0.03751 -0.07184 0.01992 0 3.83772 -0.28992 0 -2.7348 0.4023 0.327 0.13379
GLY_994 -1.33511 0.30897 1.62202 -7e-05 0 0 0.47218 -0.80425 -0.00131 -0.01807 -0.01764 -0.38406 0 0 0 0 0 0.01795 -0.06706 0 0 0 0.32185 0 0.83697 -0.30477 0.21841 0.86603
SER_995 -2.28079 0.1999 2.42192 -0.03113 0 0.05281 1.05229 -1.06873 -0 -0 -0.70448 -0.95048 0 0 0 0 0 0.05284 -0.0232 0.0015 0.6728 0 0.09571 0.6003 -0.77834 -0.16096 0.20917 -0.63886
ALA_996 -2.00904 0.40601 2.29146 -0.02934 0.01536 0 1.56788 -1.16564 -0 -0 -0.3195 -0.49441 0 0 0 0 0 0.07883 0.04225 0 0 0 0.35872 0 1.8394 0.47672 0.79948 3.85819
PRO_997 -1.60065 0.43214 1.35988 -0.07039 0 0.04348 0.53706 -0.60708 -0 -0 0.42467 0.57971 0 0 0 0 0 0.01783 -0.21727 0.02301 0.22014 0 -0.69481 0 -2.4119 0.83367 1.00521 -0.12531
GLY_998 -0.93923 0.10901 1.29157 -5e-05 0 0 0.33366 -0.62335 -0 -0 -0.10021 -0.3987 0 0 0 0 0 0.00403 -0.10924 0 0 0 0.2923 0 0.83697 0.10337 0.39843 1.19856
SER_999 -2.48888 0.21458 2.988 -0.0332 0.00476 0.04629 1.83791 -1.36598 -0.00093 -0.01716 -1.96416 -0.47802 0 0 -0.73159 0 0 0.00689 0.17872 0.00754 1.59557 0 -0.02757 1.79641 -0.77834 -0.04663 0.37668 1.12088
GLU_1000 -3.18657 0.48208 2.84323 -0.23817 0.03029 0.28672 1.05346 -1.25117 -0 -0 -1.71165 -0.1431 0 0 -0.73159 0 0 0.03908 -0.06453 0.03807 0 2.92378 -0.0227 0 -2.7348 -0.30065 1.42949 -1.25872
PRO_1001 -3.46108 0.44227 2.84856 -0.11811 0.00215 0.08689 0.92378 -1.10387 -0 -0 -0.56996 0.25486 0 0 0 0 0 0.01949 -0.10806 0.02222 0.11118 0 -1.01677 0 -2.4119 -0.62678 1.21523 -3.48991
ALA_1002 -1.45969 0.09252 1.75298 -0.02458 0 0 0.72437 -0.83847 -0 -0 0.44358 -0.20837 0 0 0 0 0 0.02183 -0.02865 0 0 0 -0.12383 0 1.8394 -0.73923 0.38353 1.83538
THR_1003 -4.41409 0.57854 2.45065 -0.15305 0.06969 0.05318 1.65959 -1.71194 -0 -0 -0.10869 -0.27018 0 0 0 0 0 0.02396 -0.02441 0.05984 0.9979 0 -0.00668 2.26836 -1.0874 5.13075 0.50531 6.02132
SER_1004 -3.94554 0.6519 3.66166 -0.03337 0.01011 0.04846 1.74597 -1.81405 -0.00948 -0.07958 -2.56529 -0.4538 0 0 -0.76327 0 0 0.02919 -0.02795 0.1281 1.45544 0 -0.13268 1.82636 -0.77834 5.24156 0.70471 4.9001
GLY_1005 -1.74943 0.07818 1.6927 -0.00033 0 0 0.69374 -0.89556 -0 -0 -1.06618 -0.17271 0 0 -0.76327 0 0 0.02201 -0.01986 0 0 0 -0.23756 0 0.83697 -0.16738 0.70169 -1.04699
SER_1006 -1.39456 0.02485 1.44129 -0.02594 0 0.05875 0.31743 -0.73665 -0 -0 0.14055 -0.62122 0 0 0 0 0 0.04842 -0.0117 0.05469 0.1737 0 -0.45573 0.60625 -0.77834 -0.13851 0.31774 -0.97896
GLU_1007 -1.35222 0.03779 1.36089 -0.21206 0.03927 0.31058 0.37408 -0.61213 -0 -0 -0.0608 -0.42441 0 0 0 0 0 0.0115 0.04767 0.0103 0 3.06435 -0.01119 0 -2.7348 -0.41779 0.18281 -0.38614
THR_1008 -1.63571 0.46044 1.78851 -0.12933 0.0825 0.08759 0.74566 -0.80775 -0 -0 -0.66603 -0.69061 0 0 0 0 0 0.00313 -0.00635 0.03123 0.10482 0 0.02254 2.31288 -1.0874 -0.39328 0.90242 1.12527
PRO_1009 -2.66105 0.3902 2.25413 -0.17554 0.04238 0.12407 1.40885 -1.01232 -0 -0 -0.85835 0.02537 0 0 0 0 0 0.00471 -2e-05 0.02071 0.17863 0 -0.80363 0 -2.4119 0.09124 0.95601 -2.42653
GLY_1010 -1.77756 0.1774 2.48357 -0.00025 0 0 1.16765 -1.13892 -0 -0 -1.55799 -0.15693 0 0 0 0 0 0.00669 -0.06185 0 0 0 -0.85755 0 0.83697 0.36396 0.20489 -0.30991
THR_1011 -2.71097 0.40579 2.13458 -0.18017 0.09341 0.07072 0.92166 -1.1738 -0 -0 -0.0523 -0.34287 0 0 0 0 0 0.00968 -0.05717 0.00563 0.02736 0 0.17785 2.29251 -1.0874 0.20585 0.44945 1.18981
SER_1012 -3.68415 0.31587 3.13049 -0.02834 0.00703 0.02683 1.20805 -1.47683 -0.02842 -0.24729 0.62545 -0.28261 0 0 0 0 0 0.01972 -0.03504 0.00015 0.82569 0 -0.28862 0.60025 -0.77834 -0.18412 0.4804 0.20617
GLU_1013 -3.65032 0.53282 2.6483 -0.23047 0.03466 0.3417 0.7294 -1.2902 -0.00873 -0.11721 -0.13445 -0.62635 0 0 0 0 0 0.02696 -0.01206 0.03971 0 3.12474 -0.33851 0 -2.7348 -0.69707 0.38498 -1.97691
SER_1014 -2.78103 0.45918 3.51637 -0.03067 0.00049 0.05724 1.95059 -1.70036 -0.01064 -0.13679 -1.46629 -0.82312 0 0 0 0 0 0.01922 -0.05275 0.00187 0.12823 0 -0.20985 0.64028 -0.77834 -0.12148 0.62364 -0.71423
ALA_1015 -4.56055 0.77626 3.50041 -0.03092 0.01953 0 2.31981 -2.03921 -0.01833 -0.08613 -2.05688 -0.51894 0 0 0 0 0 0.00763 -0.00586 0 0 0 -0.08391 0 1.8394 0.62266 0.66049 0.34547
THR_1016 -2.69613 0.73142 3.60691 -0.21794 0.19181 0.0802 2.21766 -1.6381 -0 -0 -2.65965 -0.05417 0 0 0 0 0 0.01372 -0.06199 0.04356 0.08167 0 0.09582 2.33653 -1.0874 6.07588 1.73376 8.79357
PRO_1017 -2.91242 0.83986 2.20707 -0.07307 0 0.04428 0.93668 -1.05186 -0 -0 -0.84015 0.59917 0 0 0 0 0 0.00808 -0.20557 0.00366 0.39294 0 -0.61734 0 -2.4119 5.57824 1.62287 4.12053
GLU_1018 -3.33675 0.34161 4.33095 -0.2225 0.02408 0.31756 2.2552 -1.94518 -0.02721 -0.19556 -1.67912 -0.60893 0 0 0 -0.62578 0 0.00499 -0.06449 0.01229 0 3.17585 -0.24041 0 -2.7348 -0.42398 0.29564 -1.34654
SER_1019 -2.04782 0.23911 2.54006 -0.0288 0.01117 0.02737 1.26431 -1.18201 -0.01869 -0.09396 -1.4197 -0.1069 0 0 0 0 0 0.00446 -0.0702 0.00545 0.62525 0 -0.19801 0.60167 -0.77834 -0.62081 0.13644 -1.10997
GLY_1020 -1.85255 0.35117 2.31763 -0.00028 0 0 1.02039 -1.16979 -0.01167 -0.06597 0.04508 -0.16166 0 0 0 0 0 0.00852 0.0247 0 0 0 -0.91931 0 0.83697 -0.50918 0.47202 0.38607
PRO_1021 -1.10645 0.13224 0.91696 -0.08674 0.00013 0.05388 0.24637 -0.41437 -0.00649 -0.08643 0.38441 0.70076 0 0 0 0 0 0.00919 -0.12682 0.00329 0.52111 0 -0.31673 0 -2.4119 -0.46388 0.60407 -1.44741
GLY_1022 -1.66422 0.22134 1.41462 -0.00048 0 0 0.56887 -0.76461 -0 -0 -0.70959 -0.19537 0 0 0 0 0 0.00804 -0.06162 0 0 0 -1.52192 0 0.83697 -0.20718 0.31131 -1.76385
THR_1023 -3.59676 0.49014 3.26789 -0.17793 0.06999 0.06236 2.13654 -1.76449 -0.01127 -0.17375 -2.96647 -0.78529 0 0 -0.21381 0 0 0.05237 0.01822 0.0013 0.85457 0 -0.66582 2.33176 -1.0874 0.24254 0.40687 -1.50845
SER_1024 -3.77298 0.21687 3.15042 -0.03194 0.00023 0.05607 0.95552 -1.56802 -0.01622 -0.14052 -0.65811 -0.89592 0 0 -0.21381 0 0 0.04025 0.04063 2e-05 0.6632 0 0.38526 0.60021 -0.77834 0.24521 0.3508 -1.37116
THR_1025 -5.43745 0.90041 4.98832 -0.20814 0.18047 0.07885 1.49105 -2.26004 -0.01121 -0.20733 -1.16512 -0.79157 0 0 0 -0.60385 0 0.01688 -0.04195 0.00145 0.24602 0 0.03932 4.07719 -1.0874 0.02806 0.24482 0.47879
GLU_1026 -2.93672 0.32835 2.87969 -0.24411 0.05692 0.4435 0.46681 -1.19781 -0.02323 -0.14599 -0.27305 -0.4417 0 0 0 0 0 0.04407 0.13015 0.02221 0 3.01382 0.19049 0 -2.7348 0.54334 0.8586 0.98051
PRO_1027 -3.49438 0.49116 3.021 -0.14125 0.0003 0.1022 0.6944 -1.2831 -0 -0 -1.81394 0.20594 0 0 0 0 0 0.06449 -0.00775 0.00612 0.25314 0 -1.1305 0 -2.4119 0.20871 0.96965 -4.2657
SER_1028 -1.44384 0.22945 1.74755 -0.02762 0.00074 0.0241 0.37856 -0.7769 -0 -0 0.05333 -0.2554 0 0 0 0 0 0.01358 -0.07301 0.00223 0.52266 0 0.1893 0.60021 -0.77834 -0.50541 0.49031 0.39151
GLU_1029 -1.47344 0.11025 1.8462 -0.23109 0.04911 0.38466 0.62196 -0.83463 -0.01188 -0.08886 0.06603 -0.52233 0 0 0 0 0 0.08007 -0.02342 0.01363 0 2.7251 0.09246 0 -2.7348 -0.10682 0.38746 0.34966
GLY_1030 -1.79042 0.19436 2.00062 -0.00024 0 0 0.73611 -0.98928 -0 -0 -0.48544 -0.2924 0 0 0 0 0 0.03981 -0.11214 0 0 0 0.99376 0 0.83697 0.2151 0.36391 1.71073
SER_1031 -0.94452 0.06716 1.08294 -0.03519 0.00918 0.0652 0.39723 -0.53261 -0.01188 -0.08886 0.39416 -0.63696 0 0 0 0 0 0.03679 -0.04455 0.00013 0.37111 0 -0.13358 0.60393 -0.77834 0.37635 0.20316 0.40085
ALA_1032 -1.36027 0.35193 1.13404 -0.02094 0 0 0.49141 -0.67417 -0 -0 0.11398 -0.435 0 0 0 0 0 0.00375 0.25768 0 0 0 -0.56796 0 1.8394 0.20859 0.68344 2.02586
PRO_1033 -2.10335 0.37572 0.90653 -0.13217 0.00069 0.09665 0.33576 -0.55902 -0 -0 -0.12009 0.21837 0 0 0 0 0 0.00583 -0.04648 0.01251 0.19934 0 -1.09105 0 -2.4119 -0.41127 0.83021 -3.89373
ALA_1034 -3.12356 0.38908 2.10449 -0.02318 0 0 1.39353 -1.36616 -0.00834 -0.02647 -0.57929 -0.1694 0 0 0 0 0 0.00749 -0.01283 0 0 0 -0.17778 0 1.8394 -0.81112 0.2381 -0.32602
SER_1035 -5.49363 0.44852 6.21246 -0.03599 0.00013 0.06855 3.88001 -2.81812 -0.01781 -0.2622 -3.8952 -0.90555 0 0 -1.44988 -0.61195 0 0.02759 -0.04711 0.21255 0.59505 0 0.55602 1.0105 -0.77834 -0.23576 0.47741 -3.06275
SER_1036 -3.51368 0.14962 4.34104 -0.03031 0.00036 0.04985 1.64601 -1.8523 -0.01678 -0.18009 -0.79888 -0.92914 0 0 0 0 0 0.0254 -0.12336 0.00286 0.15843 0 -0.28332 0.63725 -0.77834 -0.08625 0.54629 -1.03533
GLU_1037 -3.81514 0.76614 5.20799 -0.22193 0.04608 0.34341 2.66974 -2.21432 -0 -0 -4.59361 -0.54012 0 0 -0.85538 -0.73273 0 0.03475 -0.04867 0.01153 0 3.0038 -0.14471 0 -2.7348 -0.15719 0.43266 -3.54253
ILE_1038 -3.73241 0.40017 2.46602 -0.541 0.26864 0.14823 1.10706 -1.39753 -0 -0 -0.10176 -0.06857 0 0 -0.33195 0 0 0.01176 -0.03528 0.01006 0.65865 0 -0.04488 0 0.73287 0.19946 0.97076 0.72028
THR_1039 -3.40319 0.23872 3.2337 -0.12126 0.05263 0.06687 2.14743 -1.6237 -0 -0 -1.12486 -0.75069 0 0 -0.59346 0 0 0.00241 -0.00354 0.00012 0.12659 0 -0.63877 2.27969 -1.0874 -0.05783 0.90569 -0.35085
ARG_1040 -4.80819 0.31839 5.83015 -0.87786 0.28681 0.83664 1.47028 -2.21633 -0.02597 -0.1279 -2.53843 -0.31699 0 0 0 -0.61862 0 0.00887 0.00372 0.2312 2.59569 0 -0.22327 0 -1.2888 0.19582 0.50218 -0.76261
THR_1041 -1.9387 0.09265 2.21364 -0.16831 0.08769 0.06142 0.50786 -1.04056 -0.01609 -0.09635 -1.01065 0.34144 0 0 -0.33091 0 0 0.00492 -0.03333 2e-05 0.17295 0 -0.16773 2.28697 -1.0874 0.40216 0.32049 0.60219
THR_1042 -2.46061 0.09682 1.65206 -0.22777 0.17966 0.0972 0.43852 -1.02997 -0.02682 -0.10052 -1.30334 -0.64546 0 0 -0.74719 0 0 0.01223 0.06338 0.01508 0.61297 0 0.00846 4.16475 -1.0874 0.03137 0.36773 0.11115
LEU_1043 -2.07983 0.15654 1.91624 -0.46328 0.17858 0.08236 0.5534 -0.93472 -0 -0 -0.64434 0.29702 0 0 -0.74719 0 0 0.00381 -0.00394 0.00936 0.32512 0 -0.21491 0 0.18072 -0.2094 0.57584 -1.01861
GLN_1044 -1.41089 0.10907 1.63035 -0.30004 0.05536 0.2846 0.22843 -0.7452 -0 -0 0.22945 -0.86548 0 0 0 0 0 0.00315 -0.07759 0.01378 0 2.72599 -0.2346 0 -0.18838 -0.277 0.31207 1.49307
SER_1045 -2.34819 0.10185 2.68438 -0.02966 0 0.06902 0.78869 -1.269 -0.024 -0.13495 -0.19933 -0.42132 0 0 0 0 0 0.00868 0.04899 0.00815 0.1411 0 -0.47176 0.60922 -0.77834 -0.34079 0.15244 -1.4048
ASP_1046 -1.59585 0.12715 2.02143 -0.12525 0.04172 0.38984 0.40103 -0.89734 -0.00068 -0.01287 0.93575 -0.3912 0 0 0 0 0 0.01421 -0.06129 0.0056 0 2.72039 -0.51853 0 -2.3716 -0.4384 0.17405 0.41816
GLN_1047 -2.38387 0.16042 2.77164 -0.27507 0.04915 0.22884 0.78278 -1.15352 -0.01171 -0.11827 -0.04133 -0.63243 0 0 0 0 0 0.03583 0.02554 0.0021 0 2.79494 -0.16062 0 -0.18838 -0.49011 0.16064 1.55657
GLU_1048 -1.49798 0.15636 1.84944 -0.2357 0.04978 0.39118 0.49132 -0.79582 -0.00517 -0.06246 0.20777 -0.4555 0 0 0 0 0 0.0124 -0.08198 0.0132 0 2.69104 -0.00385 0 -2.7348 -0.35814 0.19785 -0.17108
GLU_1049 -1.73981 0.18556 1.77477 -0.27845 0.04924 0.31857 0.0115 -0.77709 -0 -0 0.28131 -0.28281 0 0 0 0 0 0.00795 -0.03087 0.00024 0 2.94096 -0.15462 0 -2.7348 0.14166 0.13471 -0.15199
ILE_1050 -1.54169 0.19643 0.93881 -0.45865 0.3239 0.09595 0 -0.54248 -0 -0 0.24378 -0.01616 0 0 0 0 0 0.00843 -0.02598 0.00177 0.35608 0 -0.69704 0 0.73287 0.01314 0.13614 -0.23469
ASP_1051 -2.78059 0.17589 4.03233 -0.20772 0.08941 0.66688 1.61211 -1.77286 -0.00025 -0.00073 -1.55815 -1.55578 0 0 0 0 0 0.01178 0.01778 0.06434 0 1.93365 -0.74379 0 -2.3716 -0.06661 0.31158 -2.14232
TYR_1052 -3.06631 0.29895 3.46005 -1.04005 0.09498 0.46329 1.8625 -1.7606 -0 -0 -0.58423 -0.26753 0 0 0 0 0 0.00815 -0.02379 0.00774 0 1.90806 -0.2403 5e-05 1.2797 0.20212 0.34561 2.94839
ASP_1053 -2.61106 0.1775 3.36869 -0.11649 0.01654 0.36508 1.11194 -1.57052 -0 -0 -0.71741 -0.35375 0 0 0 0 0 0.01061 -0.1232 0.02338 0 1.78792 -0.01185 0 -2.3716 -0.05152 0.32227 -0.74346
ASP_1054 -2.83464 0.44691 3.877 -0.11855 0.02524 0.37546 1.67609 -1.75572 -0.00254 -0.01307 -2.36714 -0.14849 0 0 0 0 0 0.00674 -0.04853 0.03047 0 2.26814 -0.28117 0 -2.3716 -0.51224 0.44413 -1.3035
THR_1055 -2.73359 0.16867 2.66474 -0.1811 0.0606 0.14587 1.41384 -1.43703 -0.00025 -0.00073 -0.81461 -2.19992 0 0 0 0 0 0.00765 0.04 0.26704 0.29827 0 0.67339 2.30892 -1.0874 0.65244 0.47679 0.72359
ILE_1056 -2.58802 0.41203 2.2668 -0.47008 0.3445 0.10285 1.18485 -1.22578 -0.00254 -0.01307 -1.35607 -0.09468 0 0 0 0 0 0.00527 -0.0527 0.01425 0.29389 0 -0.68898 0 0.73287 0.85387 0.34836 0.06762
SER_1057 -1.55273 0.11728 1.4228 -0.02566 0 0.05956 0.43757 -0.75806 -0 -0 -0.19293 -0.53219 0 0 0 0 0 0.00397 -0.01313 0.03385 0.18444 0 -0.43249 0.60833 -0.77834 -0.44853 0.16197 -1.70429
VAL_1058 -2.9268 0.13754 0.57756 -0.27879 0.16221 0.0585 0.08262 -0.70305 -0 -0 0.30121 -0.03701 0 0 0 0 0 0.00437 -0.08013 0.00579 0.07593 0 -0.44751 0 1.9342 -0.55138 0.16507 -1.51968
GLU_1059 -3.16519 0.24936 3.32353 -0.19921 0.03059 0.28916 1.58757 -1.49749 -0.00145 -0.00553 -0.35929 -0.47206 0 0 0 0 0 0.01294 -0.00347 8e-05 0 2.99542 0.10125 0 -2.7348 -0.23761 0.23381 0.14762
MET_1060 -1.28821 0.09102 1.4299 -0.68035 0.17421 0.19144 0.38337 -0.64674 -0 -0 0.46659 -0.00154 0 0 0 0 0 0.03109 -0.082 0.01062 0.86472 0 -0.05871 0 0.60916 -0.12263 0.18727 1.55921
LYS_1061 -1.60788 0.21222 1.95855 -0.32102 0.04299 0.17816 0.47029 -0.8593 -0 -0 0.02776 -0.20565 0 0 0 0 0 0.02104 -0.04545 0.00047 1.76757 0 -0.09765 0 -1.5107 -0.4404 0.16297 -0.24603
LYS_1062 -4.2544 0.49871 6.14979 -0.42019 0.06125 0.22606 3.44446 -2.4953 -0.0419 -0.16536 -4.4583 0.57335 0 0 0 -0.73273 0 0.00558 0.00489 0.06307 2.18607 0 0.06306 0 -1.5107 -0.38264 0.35063 -0.83459
GLU_1063 -3.21667 0.45371 2.31296 -0.47999 0.18133 1.52121 0.97804 -1.16802 -0.04456 -0.20677 -2.06318 -2.58469 0 0 0 0 0 0.00426 -0.09872 0.02232 0 4.6579 -0.04588 0 -2.7348 -0.36849 0.53838 -2.34163
ASP_1064 -2.37291 0.05803 2.32459 -0.28918 0.06253 0.97241 0.55226 -1.27861 -0.03165 -0.32052 0.13717 -2.64912 0 0 0 0 0 0.02054 0.15618 0.26622 0 4.5576 -0.62304 0 -2.3716 -0.314 0.64725 -0.49585
PHE_1065 -4.64824 0.6051 1.71043 -0.60674 0.02742 0.26563 0.70923 -1.31135 -0 -0 -0.30683 0.00314 0 0 0 0 0 0.02577 0.0108 0.14175 0 2.39373 -0.06811 0 1.0402 0.0505 0.68805 0.73048
ASP_1066 -2.96361 0.09839 3.61418 -0.12299 0.0515 0.38011 1.20189 -1.55898 -0.00411 -0.04694 -1.50472 -0.93188 0 0 0 -0.61195 0 0.028 -0.04502 0.12119 0 2.63812 -0.59268 0 -2.3716 -0.08847 0.50057 -2.20901
ILE_1067 -3.20771 0.28017 3.13462 -0.47072 0.3407 0.09024 1.22649 -1.54803 -0.00747 -0.10506 -1.16883 0.45746 0 0 0 0 0 0.01688 -0.09976 0.04156 0.57637 0 -0.19087 0 0.73287 -0.47581 0.48807 0.11117
TYR_1068 -5.64478 0.7137 3.38643 -0.73323 0.05644 0.02337 2.61804 -2.09152 -0.00113 -0.03153 -0.45991 -0.27485 0 0 0 -0.80751 0 0.01033 0.01948 0.0032 0 3.04314 -0.00069 6e-05 1.2797 -0.52432 0.54426 1.12871
ASP_1069 -5.66801 0.78555 6.31424 -0.11536 0.01047 0.34593 2.54173 -2.66608 -0.00034 -0.01054 -2.06489 -0.40995 0 0 0 -0.61862 0 0.0146 0.61716 0.08374 0 1.92793 0.01399 0 -2.3716 -0.27261 2.1652 0.62252
GLU_1070 -2.8596 0.46887 3.49913 -0.2306 0.04325 0.37389 0.39881 -1.38403 -0.00823 -0.03966 -0.11487 -0.58539 0 0 0 0 0 0.0108 0.29538 0.06095 0 2.85604 0.82646 0 -2.7348 0.43961 2.72221 4.03823
ASP_1071 -1.63812 0.09926 2.08804 -0.13383 0.05318 0.42328 0.51928 -0.9353 -0 -0 -0.00243 -0.96255 0 0 0 0 0 0.00539 -0.07793 0.02748 0 2.50269 -0.59456 0 -2.3716 0.23414 1.18395 0.42038
GLU_1072 -4.44508 0.37936 5.09712 -0.42713 0.09631 0.81765 1.15075 -2.02093 -0.02029 -0.16575 -1.50885 -0.34772 0 0 0 0 0 0.01631 -0.04514 0.37877 0 2.72519 0.2012 0 -2.7348 -0.23172 0.57001 -0.51476
ASN_1073 -5.85636 0.64423 4.78671 -0.35277 0.03116 0.65555 2.09372 -2.4941 -0 -0 -2.17343 -0.48835 0 0 -0.85282 -1.41135 0 0.02131 0.00632 0.03713 0 1.81399 0.13231 0 -0.93687 0.02724 0.61229 -3.7041
GLN_1074 -4.06773 0.50639 5.22535 -0.58311 0.14035 0.52713 2.84688 -2.34567 -0.03945 -0.28651 -3.97009 -0.71802 0 0 -0.85282 -0.61723 0 0.04625 -0.00445 0.10577 0 3.91573 -0.12717 0 -0.18838 -0.0052 0.64117 0.14917
SER_1075 -3.36487 0.5201 4.01974 -0.02838 0 0.06426 1.45548 -1.6544 -0.00564 -0.09901 -1.43687 -0.5214 0 0 -1.22086 0 0 0.01711 0.48499 0.14611 0.43012 0 -0.17984 0.67123 -0.77834 -0.0514 0.88066 -0.65121
PRO_1076 -1.98794 0.3458 1.54602 -0.1357 0.00056 0.10005 0.35277 -0.59524 -0 -0 0.03359 0.19656 0 0 0 0 0 0.08183 -0.0499 0.01084 0.20172 0 -1.10109 0 -2.4119 -0.44371 0.90273 -2.953
ARG_1077 -2.958 0.11872 3.35889 -1.48179 0.45059 1.37416 1.71451 -1.44751 -0 -0 -2.40759 -0.20578 0 0 -1.22086 -0.61723 0 0.0459 0.00781 0.03965 3.23903 0 -0.11735 0 -1.2888 -0.43317 0.54001 -1.28883
SER_1078 -1.91327 0.04659 2.13735 -0.03049 0 0.05826 0.89435 -0.98496 -0 -0 -0.5166 -0.51381 0 0 -0.49015 0 0 0.00499 -0.0134 0.14758 0.1976 0 -0.41895 1.72014 -0.77834 -0.29425 0.63431 -0.11307
PHE_1079 -3.52067 0.16758 1.3853 -0.6043 0.02526 0.27894 0.45327 -0.96461 -0 -0 0.64612 0.01134 0 0 0 0 0 0.01473 -0.04591 0.00064 0 2.2077 0.02286 0 1.0402 -0.2844 0.44512 1.27918
GLN_1080 -4.41508 0.23986 4.70359 -0.24495 0.02234 0.20132 2.06933 -2.12015 -0 -0 -2.09776 -0.56206 0 0 -1.23162 -0.68114 0 0.03702 0.02619 0.00532 0 3.35966 0.03241 0 -0.18838 -0.08507 0.2711 -0.65805
LYS_1081 -1.6872 0.38829 1.39022 -0.30549 0.03888 0.15453 0.19132 -0.5486 -0.00438 -0.02544 0.33671 -0.23799 0 0 0 0 0 0.15254 0.09792 0.01447 2.26208 0 0.23805 0 -1.5107 -0.08499 0.71227 1.57248
LYS_1082 -3.32185 0.60939 3.26967 -0.30143 0.02763 0.10121 1.48125 -1.39252 -0 -1e-05 -0.79323 -0.13357 0 0 0 0 0 0.26308 0.02412 0.03858 1.95984 0 0.24236 0 -1.5107 0.13862 1.3359 2.03834
THR_1083 -4.00095 0.37386 1.94055 -0.14945 0.04718 0.05415 0.60891 -1.28089 -0 -0 -0.40112 -0.31302 0 0 0 0 0 0.4252 0.09226 0.01544 0.25867 0 -0.22807 2.29636 -1.0874 0.20724 1.01726 -0.12383
ARG_1084 -6.56614 0.32011 6.40813 -0.61121 0.11472 0.36049 3.44053 -2.87232 -0.05205 -0.31838 -4.35496 0.02978 0 0 0 -0.89847 0 0.03799 0.08127 0.01677 2.63906 0 0.04724 0 -1.2888 0.02092 0.64904 -2.79628
HIS_D_1085 -6.4394 1.20673 4.70124 -0.65064 0.15407 0.56369 0.99062 -2.56299 -0 -0 -1.37651 -0.68835 0 0 0 -0.76699 0 0.03497 -0.01268 0.01151 0 2.75125 -0.0725 0 -0.45461 -0.07458 0.68922 -1.99595
TYR_1086 -9.27323 0.8807 4.80986 -0.63337 0.1571 0.35473 3.42766 -3.1927 -0.00681 -0.02948 -3.72248 -0.15078 0 0 -1.16937 0 0 0.01771 0.05148 0.02144 0 1.93556 -0.32505 0.01263 1.2797 -0.20602 0.49729 -5.26342
PHE_1087 -9.18768 1.08631 4.26769 -0.61916 0.03758 0.32743 2.01667 -3.047 -0.0296 -0.1527 -2.45204 0.02723 0 0 0 0 0 0.01913 0.00425 0.00352 0 2.39702 -0.26388 0 1.0402 0.01571 0.46522 -4.04409
ILE_1088 -8.81661 1.03045 2.63532 -0.58637 0.34537 0.10512 2.35015 -2.49155 -0.00053 -0.0016 -2.54437 0.27932 0 0 0 0 0 0.01503 0.05568 0.02458 1.04983 0 -0.6571 0 0.73287 0.04413 0.62194 -5.80834
ALA_1089 -6.55868 0.89627 2.47387 -0.02151 0 0 3.01972 -2.49834 -0 -0 -2.20811 -0.36031 0 0 0 0 0 0.01083 0.03704 0 0 0 -0.19427 0 1.8394 -0.01378 0.62441 -2.95346
ALA_1090 -5.7573 0.36613 1.99378 -0.02681 0.00195 0 2.30979 -2.23772 -0.00336 -0.02265 -2.7208 -0.40246 0 0 0 0 0 0.00971 -0.04587 0 0 0 0.47257 0 1.8394 0.40055 0.41167 -3.41141
VAL_1091 -8.12069 0.63489 3.52377 -0.32403 0.32296 0.07248 2.59109 -2.88567 -0 -0 -2.48139 -0.6934 0 0 0 0 0 0.01365 -0.07537 0.03084 1.34764 0 -0.69161 0 1.9342 0.14393 0.31443 -4.34227
GLU_1092 -6.02712 0.38191 6.73952 -0.2125 0.04622 0.3176 2.66247 -2.79779 -0.02448 -0.14218 -5.94431 -0.47447 0 0 -0.97335 -0.59811 0 0.00914 0.04123 0.06167 0 3.4922 0.07315 0 -2.7348 -0.19196 0.31665 -5.97931
ARG_1093 -6.47813 0.48738 6.32615 -0.85792 0.19206 0.62357 3.15307 -2.97296 -0.00722 -0.06834 -3.28666 -0.04657 0 0 -0.34101 -0.54217 0 0.02073 0.03425 0.18221 1.91679 0 -0.18625 0 -1.2888 -0.15846 0.63766 -2.66061
LEU_1094 -4.17223 0.3493 1.45037 -0.46849 0.19899 0.09295 0.3427 -1.16849 -0 -0 -0.04528 0.13208 0 0 0 0 0 0.02969 -0.01693 0.08017 0.72005 0 -0.36525 0 0.18072 -0.21439 0.6225 -2.25152
TRP_1095 -8.53725 0.76434 3.49577 -0.82276 0.07246 0.40554 2.22584 -2.57223 -0.00444 -0.0136 -2.40029 -0.21756 0 0 0 0 0 0.18154 0.01347 0.02432 0 1.42968 -0.18092 0 1.6906 -0.05618 0.40543 -4.09624
ASP_1096 -3.16718 0.18611 4.66895 -0.21788 0.09483 0.70327 1.98834 -2.05578 -0 -0 -2.91069 -1.52471 0 0 -0.56173 -1.00163 0 0.78184 -0.01664 0.00626 0 2.08831 -0.5502 0 -2.3716 0.13885 0.65963 -3.06165
TYR_1097 -9.86344 1.19594 2.93407 -0.55585 0.18898 0.25843 3.01711 -2.56742 -0 -0 -1.48349 -0.24342 0 0 0 0 0 0.60205 0.03612 0.08198 0 4.17127 0.13622 0.00017 1.2797 -0.03827 0.66063 -0.18922
GLY_1098 -3.22954 0.24512 3.58579 -6e-05 0 0 1.86753 -1.82634 -0 -0 -3.71581 -0.35295 0 0 -0.56173 0 0 1.44261 -0.07674 0 0 0 0.25362 0 0.83697 -0.08188 0.64967 -0.96374
MET_1099 -4.54985 0.50293 3.74384 -0.56904 0.16203 0.12657 1.81583 -1.81379 -0 -0 -0.78193 0.15714 0 0 0 0 0 0.13682 -0.09432 0.18266 1.53849 0 0.37879 0 0.60916 0.12979 0.75626 2.43138
SER_1100 -1.60714 0.09625 1.81691 -0.02881 0.02887 0.02948 0.43311 -0.80815 -0.02764 -0.15887 -0.53046 -0.00743 0 0 0 0 0 0.06007 0.12151 0.04171 0.04897 0 0.38202 0.62982 -0.77834 0.35542 0.5936 0.69088
SER_1101 -3.30403 0.57215 2.99747 -0.03227 0 0.05634 1.41208 -1.34646 -0 -0 -1.71403 -0.14938 0 0 0 0 0 0.04481 -0.01604 0.0247 0.16731 0 -0.46025 1.7385 -0.77834 -0.00506 0.41747 -0.37502
SER_1102 -2.05778 0.54686 2.02431 -0.04348 0.02649 0.08346 0.81276 -0.97814 -0.02863 -0.16329 -1.2772 -0.12995 0 0 0 0 0 0.01552 0.26773 8e-05 0.69438 0 -0.01781 0.60156 -0.77834 0.3708 0.94987 0.91919
PRO_1103 -5.22467 0.95136 3.48337 -0.17501 0.07055 0.12093 1.36574 -1.5061 -0 -0 -0.72935 0.13831 0 0 0 0 0 0.05165 0.00946 0.02931 0.19625 0 -0.95007 0 -2.4119 1.01368 1.03653 -2.52997
HIS_D_1104 -3.57748 0.39968 3.44467 -0.41089 0.00963 0.51581 1.57153 -1.7881 -0 -0 -1.91729 -0.31617 0 0 0 0 0 0.01225 -0.00967 0.11082 0 2.09591 -0.07899 0 -0.45461 0.44147 0.45425 0.50283
VAL_1105 -2.36677 0.21438 1.29066 -0.29054 0.16725 0.05099 0.40356 -0.91009 -0.02863 -0.16329 0.3535 0.31491 0 0 0 0 0 0.00584 -0.03882 0.00343 0.43908 0 0.42944 0 1.9342 -0.02996 0.28272 2.06182
LEU_1106 -4.24013 0.67831 2.62198 -0.51451 0.19406 0.14873 0.74695 -1.44653 -0 -0 0.29923 0.09119 0 0 0 0 0 0.00498 -0.03486 0.08185 0.14496 0 -0.1877 0 0.18072 -0.37033 0.24474 -1.35635
ARG_1107 -2.41345 0.20423 3.2841 -0.47536 0.07332 0.29616 1.73325 -1.48726 -0 -0 -1.62 -0.10079 0 0 0 0 0 0.00505 0.17344 0.01925 1.68463 0 -0.17786 0 -1.2888 -0.35665 0.35257 -0.0942
ASN_1108 -4.47217 0.70509 4.46837 -0.33864 0.14964 0.64098 2.48829 -2.15161 -0 -0 -1.81786 -0.73644 0 0 -0.76559 0 0 0.00373 -0.02796 0.10084 0 1.72621 -0.61429 0 -0.93687 -0.104 0.64358 -1.03868
ARG_1109 -2.6168 0.36722 3.29114 -0.75423 0.13355 0.52523 1.9627 -1.55564 -0 -0 -1.58592 0.26116 0 0 0 0 0 0.00271 -0.15265 0.00108 1.70957 0 -0.04019 0 -1.2888 -0.0761 0.56804 0.75205
ALA_1110 -4.38335 0.7948 3.17907 -0.02542 0.00048 0 2.21591 -1.95157 -0.01814 -0.10761 -0.87525 -0.40618 0 0 -0.76559 0 0 0.02441 -0.1094 0 0 0 -0.16419 0 1.8394 -0.42681 0.22023 -0.9592
GLN_1111 -3.83177 0.34157 3.64007 -0.61402 0.09358 0.64572 1.50137 -1.88972 -0 -0 -1.88208 -0.63551 0 0 0 -1.00163 0 0.05741 0.02913 0.02441 0 2.29 -0.04002 0 -0.18838 -0.49074 0.48535 -1.46527
SER_1112 -3.1179 0.48583 4.48464 -0.03213 0 0.05723 2.22227 -2.14469 -0.01814 -0.10761 -1.22387 -0.59496 0 0 -0.63096 0 0 0.03208 -0.04129 0.09466 0.1593 0 -0.34463 1.72936 -0.77834 0.23496 0.70055 1.16637
GLY_1113 -0.83444 0.07883 0.90429 -4e-05 0 0 0.16899 -0.48087 -0 -0 0.10241 -0.41358 0 0 0 0 0 0.00827 -0.16393 0 0 0 0.38295 0 0.83697 0.52063 0.41841 1.52888
SER_1114 -1.9516 0.33105 2.4343 -0.03654 0.00511 0.06901 0.8394 -1.18071 -0 -0 -0.03852 -0.64749 0 0 -0.63096 0 0 0.0111 0.02097 7e-05 0.35156 0 0.38119 0.60048 -0.77834 0.60447 0.20998 0.59453
VAL_1115 -4.17869 0.75889 2.13925 -0.2817 0.19975 0.0601 1.28601 -1.64239 -0 -0 -0.90006 -0.1174 0 0 0 0 0 0.04537 0.1127 0.01807 0.18635 0 -0.61328 0 1.9342 0.24964 0.85918 0.116
PRO_1116 -2.72334 0.54957 1.49337 -0.1275 0.00192 0.09345 0.65096 -0.73053 -0 -0 -0.42231 0.22118 0 0 0 0 0 0.5601 -0.08252 0.01767 0.16652 0 -1.02525 0 -2.4119 -0.60584 0.88753 -3.48693
GLN_1117 -3.2298 0.14241 2.4174 -0.23065 0.02313 0.16812 0.83697 -1.13241 -0.00577 -0.07761 -0.90906 -0.66334 0 0 0 0 0 0.50214 0.05583 0.02347 0 2.91502 -0.09409 0 -0.18838 -0.50154 0.22706 0.2789
PHE_1118 -9.07725 0.5558 4.58305 -0.5762 0.13547 0.10048 2.98033 -2.67785 -0 -0 -2.39836 -0.03548 0 0 0 0 0 0.69286 0.01366 1e-05 0 4.22447 -0.15262 0 1.0402 0.00556 1.17363 0.58776
LYS_1119 -7.0522 0.49945 6.2944 -0.381 0.04763 0.17691 2.50437 -2.62905 -7e-05 -0.00026 -4.50924 0.12556 0 0 -1.13938 -0.7537 0 0.0581 -0.05123 0.03896 1.79291 0 0.05293 0 -1.5107 0.02418 1.22968 -5.18173
LYS_1120 -9.38437 0.71725 8.50253 -0.48095 0.17659 0.22156 4.00225 -3.75519 -0.00761 -0.06307 -4.07442 0.16926 0 0 0 0 0 0.03369 -0.01218 0.0676 2.77456 0 0.17216 0 -1.5107 0.01979 0.39633 -2.03493
VAL_1121 -8.3041 1.11734 1.85042 -0.38239 0.46012 0.09126 2.1709 -2.44894 -0 -0 -1.07642 -0.29337 0 0 0 0 0 0.00672 -0.03645 0.00925 0.95564 0 -0.80736 0 1.9342 -0.1311 0.52023 -4.36405
VAL_1122 -7.03947 0.5569 2.88487 -0.31104 0.19565 0.0662 2.90384 -2.54609 -0.00011 -0.00028 -2.509 -0.37131 0 0 0 0 0 0.0293 0.09297 0.00032 0.09027 0 -0.46643 0 1.9342 -0.42804 0.45127 -4.466
PHE_1123 -10.0792 1.35736 0.82698 -0.50014 0.01502 0.21602 0.80247 -2.08712 -0.01874 -0.1299 -1.20011 0.12496 0 0 0 0 0 0.02656 -0.03191 0.00656 0 2.25091 -0.2255 0 1.0402 -0.3882 0.55432 -7.4395
GLN_1124 -7.25935 0.39347 5.20129 -0.31347 0.03527 0.14125 3.09849 -2.78923 -0.00098 -0.00284 -3.162 -0.04636 0 0 0 -0.54217 0 0.01249 -0.00555 0.09218 0 3.48898 -0.02129 0 -0.18838 -0.19733 0.49141 -1.57411
GLU_1125 -5.16821 0.67369 4.08698 -0.28984 0.05493 0.34915 1.564 -1.92094 -0.00015 -0.00281 -1.94756 -0.26701 0 0 0 0 0 0.01446 -0.02402 0.05564 0 3.08507 0.07554 0 -2.7348 -0.0625 0.3075 -2.15089
PHE_1126 -11.2607 1.1896 3.15225 -0.58324 0.19051 0.2734 1.93601 -2.85371 -0.03047 -0.15525 -1.79835 0.08234 0 0 0 0 0 0.01647 0.03797 0.14827 0 2.3194 -0.35517 0 1.0402 -0.17215 0.5157 -6.30695
THR_1127 -3.79469 0.20439 3.22699 -0.21612 0.22221 0.08028 1.29844 -1.43529 -0 -0 -1.15072 -0.12607 0 0 0 0 0 0.32851 -0.03292 0.05594 0.33295 0 0.0435 2.27984 -1.0874 -0.10694 0.56015 0.68307
ASP_1128 -4.20115 0.45307 4.21336 -0.10366 0.00359 0.30421 2.25375 -2.18612 -0 -0 -2.28799 -1.27796 0 0 -0.86023 0 0 0.19335 0.05925 0.00186 0 2.2772 -0.15479 0 -2.3716 0.06575 0.57162 -3.04649
GLY_1129 -2.33658 0.5441 2.16529 -4e-05 0 0 0.88595 -1.23353 -0 -0 -1.62543 -0.42618 0 0 -0.86023 0 0 0.19105 -0.11464 0 0 0 0.37325 0 0.83697 0.12969 0.49461 -0.97572
SER_1130 -2.65195 0.50346 3.59617 -0.03554 0.00482 0.06337 1.68182 -1.57489 -0 -0 -1.10672 -0.98477 0 0 -0.43181 0 0 2.7564 0.0206 0.00084 0.2875 0 -0.30186 0.61369 -0.77834 -0.26988 0.47385 1.86677
PHE_1131 -9.26598 0.79985 2.29013 -0.58639 0.05814 0.29688 1.47968 -2.29424 -0 -0 -0.98983 -0.4773 0 0 0 0 0 0.29723 0.10424 0.33898 0 1.91483 0.1123 0 1.0402 -0.06405 0.68987 -4.25545
THR_1132 -2.32192 0.31908 2.70542 -0.21716 0.22549 0.08099 1.17865 -1.15966 -0 -0 -0.44023 -0.64217 0 0 -0.43181 0 0 0.20473 0.06349 0.03607 0.78506 0 -0.34358 2.49946 -1.0874 0.30321 0.5308 2.28852
GLN_1133 -4.33704 0.57382 3.50166 -0.6583 0.08139 0.42563 1.58674 -1.63049 -0.00726 -0.11428 -2.07059 -0.96208 0 0 0 0 0 0.10319 0.06883 0.02103 0 4.47679 0.19036 0 -0.18838 0.51496 1.01368 2.58968
PRO_1134 -5.55067 0.95865 2.40297 -0.17433 0.3198 0.11851 1.27059 -1.28699 -0 -0 -0.15406 0.09004 0 0 0 0 0 0.89052 4.66829 0.10033 0.08753 0 0.32336 0 -2.4119 1.47769 12.9862 16.1165
LEU_1135 -5.22058 0.25764 3.39733 -0.61012 0.23895 0.20545 1.7133 -2.03218 -0 -0 -1.17891 -0.05211 0 0 0 0 0 0.43303 0.2918 0.12321 1.94911 0 -0.1262 0 0.18072 1.12577 12.6465 13.3427
TYR_1136 -5.09755 0.28173 2.97418 -0.70863 0.08708 0.37841 0.70599 -1.62462 -0.00727 -0.11443 -0.23486 -0.07477 0 0 0 0 0 0.05781 -0.02397 0.13091 0 2.8798 0.04371 0.0025 1.2797 -0.14033 0.78056 1.57596
ARG_1137 -4.91646 0.12818 4.45085 -0.52442 0.04605 0.32937 1.5672 -1.92733 -0.00601 -0.02315 -1.33294 0.46497 0 0 -0.68525 0 0 0.08905 -0.0094 0.10766 1.85745 0 -0.1321 0 -1.2888 -0.41101 0.48878 -1.72731
GLY_1138 -3.2013 0.44693 3.18637 -0.00228 0 0 1.42379 -1.54458 -0.01172 -0.11825 -2.10543 -0.40173 0 0 0 0 0 0.43719 -0.00368 0 0 0 -1.18392 0 0.83697 0.1287 0.59352 -1.51943
GLU_1139 -6.39231 0.43252 7.07371 -0.46594 0.101 1.00318 2.0841 -2.77473 -0.03548 -0.18619 -2.20155 -0.955 0 0 -0.85375 -0.67447 0 0.09616 0.06726 0.3106 0 3.9976 0.05951 0 -2.7348 1.80657 0.71574 0.47374
LEU_1140 -4.07453 0.33207 2.88937 -0.48239 0.1763 0.11668 1.35865 -1.57706 -0 -0 -0.82118 0.14073 0 0 0 0 0 0.02089 -0.05581 0.08399 0.28602 0 -0.27352 0 0.18072 1.57273 0.45667 0.33032
ASN_1141 -5.2874 0.28922 4.36327 -0.20177 0.04211 0.326 1.45721 -2.15109 -0.04517 -0.38359 -0.79344 -0.53969 0 0 0 0 0 0.01261 -0.04893 0.0131 0 2.07197 -0.5059 0 -0.93687 -0.21277 0.35201 -2.17911
GLU_1142 -5.40112 0.70905 6.18605 -0.23397 0.06052 0.33308 2.49154 -2.72263 -0 -0 -2.19315 -0.58495 0 0 -0.85375 0 0 0.02002 -0.05065 0.0001 0 3.27908 -0.33614 0 -2.7348 -0.5666 0.59633 -2.00197
HIS_D_1143 -9.6491 0.9157 7.25235 -0.83789 0.06739 0.93148 3.46621 -3.9293 -0 -0 -2.79879 -0.48264 0 0 -1.60582 -0.69422 0 0.02587 -0.07274 0.09851 0 1.64886 -0.01817 0 -0.45461 -0.43866 0.7082 -5.86737
LEU_1144 -9.70529 0.95078 4.88658 -0.48383 0.24729 0.12916 3.32652 -3.25795 -0 -0 -2.37434 0.1682 0 0 0 0 0 0.01162 -0.03148 0.12334 0.27956 0 -0.30822 0 0.18072 -0.30247 0.71791 -5.44191
GLY_1145 -3.349 0.38099 2.58189 -0.00016 0 0 1.18689 -1.60439 -0.03067 -0.16689 -0.50911 -0.32044 0 0 0 0 0 0.00759 -0.31641 0 0 0 -1.3169 0 0.83697 -0.11451 0.43897 -2.29517
LEU_1146 -7.33249 0.99351 2.02273 -0.72189 0.48713 0.2057 1.82519 -2.01577 -0.00488 -0.05225 -0.95709 0.2848 0 0 0 0 0 0.02002 0.01656 0.10275 3.1848 0 -0.14615 0 0.18072 -0.13752 0.35528 -1.68883
LEU_1147 -9.08186 0.8001 2.95956 -0.41822 0.15568 0.06146 2.76218 -2.58295 -0.02629 -0.14465 -2.13271 0.27465 0 0 -0.68525 0 0 0.01524 -0.01663 0.39533 0.48001 0 -0.12615 0 0.18072 -0.48742 0.68182 -6.93538
GLY_1148 -4.28608 0.60624 3.72091 -0.00025 0 0 2.01872 -1.99162 -0 -0 -1.50411 -0.15829 0 0 0 0 0 0.00907 -0.0669 0 0 0 -0.44697 0 0.83697 -0.54696 0.88324 -0.92604
PRO_1149 -6.44229 0.88397 3.92452 -0.12972 0.00112 0.0939 0.97949 -1.62928 -0 -0 -0.99647 0.25404 0 0 -0.78661 0 0 0.01456 0.06933 0.0013 0.21748 0 -1.12059 0 -2.4119 -0.67042 0.83468 -6.91288
TYR_1150 -8.32543 0.70156 3.33112 -0.57293 0.02025 0.25007 1.75469 -2.34183 -0.00087 -0.00488 -1.03576 -0.19537 0 0 0 -0.69422 0 0.04606 0.21729 0.06024 0 2.58301 0.05111 0.11646 1.2797 -0.54646 0.87988 -2.42631
ILE_1151 -7.9134 0.86399 1.49016 -0.46671 0.27479 0.09322 2.13036 -1.93139 -0 -0 -2.48132 0.0061 0 0 0 0 0 0.03459 0.00837 0.11499 0.41693 0 -0.74456 0 0.73287 -0.43576 1.08352 -6.72324
ARG_1152 -8.37481 0.52608 6.78898 -0.56657 0.09133 0.33888 3.37401 -3.06952 -0.00951 -0.12366 -4.15232 0.01013 0 0 -1.16937 -1.0737 0 0.01994 0.01428 0.10238 2.40473 0 -0.1586 0 -1.2888 -0.3747 0.84249 -5.84834
ALA_1153 -5.24852 0.98666 2.86448 -0.02163 0 0 2.59931 -2.07674 -0 -0 -3.31531 -0.38773 0 0 0 0 0 0.02191 -0.00595 0 0 0 -0.50917 0 1.8394 -0.11264 0.52355 -2.84237
GLU_1154 -8.13634 0.66855 10.2933 -0.21012 0.0598 0.31877 4.98745 -4.35274 -0.05491 -0.41024 -6.37376 -0.38786 0 0 -1.86075 -0.493 0 0.0723 0.02268 0.00405 0 3.64478 0.09586 0 -2.7348 -0.00274 0.51569 -4.33398
VAL_1155 -6.36063 0.85421 2.15604 -0.36475 0.34273 0.08627 1.46665 -2.01742 -0.01644 -0.1196 -1.34216 -0.13947 0 0 0 0 0 0.04956 -0.10091 0.04861 1.13683 0 0.12546 0 1.9342 -0.192 0.65142 -1.80142
GLU_1156 -5.76696 0.5238 7.30252 -0.23586 0.04946 0.40668 3.85948 -2.95456 -0.02082 -0.14504 -5.68793 -0.58541 0 0 -0.67745 -1.74251 0 0.0527 0.29205 0.01337 0 3.01085 0.71986 0 -2.7348 0.26823 0.99271 -3.05966
ASP_1157 -6.69671 0.50131 9.93829 -0.21219 0.07113 0.72654 5.06091 -4.25765 -0.04974 -0.33722 -5.7151 -1.07621 0 0 -0.84194 -0.40547 0 0.01044 0.05134 0.04126 0 1.73344 -0.40465 0 -2.3716 0.41164 1.20252 -2.61968
ASN_1158 -6.63796 0.46171 5.82134 -0.16681 0.00271 0.24612 3.4421 -2.98115 -4e-05 -0.00021 -2.78526 -0.51176 0 0 0 0 0 0.02146 0.19275 0.00025 0 1.99454 0.45387 0 -0.93687 0.11093 0.73837 -0.53391
ILE_1159 -6.99926 1.47703 2.09024 -0.48424 0.64073 0.09889 2.409 -2.09551 -0 -0 -2.51043 0.1724 0 0 0 0 0 0.07151 0.14973 0.16672 0.37841 0 -0.78159 0 0.73287 -0.05236 0.95672 -3.57916
MET_1160 -6.93684 0.92752 4.1659 -0.26895 0.03553 0.07386 2.42877 -2.32504 -0 -0 -2.79347 -0.09661 0 0 0 0 0 0.04031 -0.05256 0.12198 2.08271 0 0.24348 0 0.60916 -0.06897 1.01937 -0.79382
VAL_1161 -7.14371 0.4886 2.57471 -0.27187 0.14606 0.06003 2.61073 -2.27393 -0 -0 -2.6107 -0.33949 0 0 0 0 0 0.02321 0.22847 0.00108 0.23187 0 -0.75549 0 1.9342 -0.04936 0.40639 -4.73919
THR_1162 -6.10982 0.34665 3.82093 -0.17647 0.08839 0.06474 2.86144 -2.31849 -0.01953 -0.07399 -3.38224 -0.21591 0 0 0 -0.76699 0 0.01038 -0.04492 0.08441 0.08892 0 0.13963 2.28986 -1.0874 -0.12936 0.54175 -3.98801
PHE_1163 -10.502 1.25273 3.54193 -0.86615 0.05252 0.15776 2.54422 -3.17599 -0.00078 -0.00324 -2.38032 -0.50821 0 0 0 0 0 0.09994 -0.05597 0.09139 0 2.69232 -0.03539 0 1.0402 0.035 0.58049 -5.43954
ARG_1164 -8.79518 0.48309 6.14389 -0.67668 0.13926 0.38611 2.97757 -3.18565 -0.03738 -0.15954 -2.91037 0.36985 0 0 0 0 0 0.02512 -0.0203 0.02388 2.91293 0 0.07482 0 -1.2888 -0.04452 0.34441 -3.23751
ASN_1165 -8.76794 0.41216 7.25733 -0.33695 0.27332 0.62494 4.52788 -3.89729 -0.06162 -0.35082 -3.36925 -0.98539 0 0 -1.45942 0 0 0.03295 -0.06841 0.00646 0 2.01838 -0.4809 0 -0.93687 -0.07435 0.39161 -5.24421
GLN_1166 -5.42607 0.25174 4.15331 -0.28662 0.04824 0.25601 1.85357 -2.10872 -0.00278 -0.05473 -1.17095 -0.65332 0 0 0 0 0 0.00396 -0.0206 0.02701 0 2.92504 -0.16613 0 -0.18838 -0.37108 0.40645 -0.52403
ALA_1167 -4.95786 0.56482 2.93871 -0.02055 0 0 2.15839 -2.15596 -0.00727 -0.06882 -0.82409 -0.14871 0 0 -0.53231 0 0 0.01799 0.00549 0 0 0 0.03212 0 1.8394 -0.36272 0.22631 -1.29505
SER_1168 -2.28157 0.07476 2.9677 -0.0306 0.0009 0.05099 1.3804 -1.18074 -0.03803 -0.38145 -1.1875 -1.0266 0 0 -0.63235 0 0 0.02817 -0.04198 0.00236 0.18675 0 -0.2969 0.60051 -0.77834 -0.39755 0.24357 -2.73752
ARG_1169 -6.85451 1.05225 5.17017 -0.57138 0.07563 0.31134 2.50633 -2.44181 -0.02448 -0.14218 -1.2786 0.10572 0 0 -1.90573 0 0 0.02165 0.2766 0.20077 2.24253 0 -0.13741 0 -1.2888 -0.27115 1.30764 -1.64541
PRO_1170 -5.39347 0.87592 1.61148 -0.12595 0.00512 0.09239 0.70016 -0.94375 -1e-05 -0.00023 -0.26734 0.22481 0 0 0 0 0 0.01182 -0.07635 0.02595 0.18595 0 -0.97588 0 -2.4119 -0.35459 1.4122 -5.40367
TYR_1171 -10.7221 1.42026 4.15695 -0.50629 0.01299 0.23499 3.43552 -3.13231 -0.02016 -0.13846 -2.49665 -0.179 0 0 0 -0.47392 0 0.01776 -0.00718 0.07454 0 2.12178 -0.43453 0.05659 1.2797 -0.25486 0.62611 -4.92831
SER_1172 -5.40463 0.33869 4.99308 -0.02499 0 0.0596 2.6398 -2.41951 -0.01271 -0.14738 -2.63773 -0.36572 0 0 -0.99302 -0.31263 0 0.02211 0.01784 0.01658 0.07499 0 -0.5326 0.62579 -0.77834 0.06779 0.46623 -4.30675
PHE_1173 -7.56754 0.62883 0.04821 -0.77082 0.16081 0.21234 1.13945 -1.30875 -0 -0 -0.35119 -0.70053 0 0 -0.34674 0 0 0.05074 -0.06485 0.00048 0 2.95464 -0.23972 0 1.0402 0.0447 0.32491 -4.74484
TYR_1174 -8.91115 0.77139 6.21581 -0.93289 0.12988 0.17078 3.88159 -3.54041 -0 -0 -1.94031 -0.4704 0 0 0 -0.41839 0 0.05913 0.0015 0.09322 0 2.58999 -0.16123 0.25974 1.2797 0.09341 0.67285 -0.15579
SER_1175 -4.96657 0.84491 3.78401 -0.03512 0.00975 0.06487 2.06621 -2.03367 -0 -0 0.0501 -0.7489 0 0 -0.73154 0 0 0.05752 -0.02454 0.06861 0.30935 0 -0.10786 0.60021 -0.77834 0.22445 0.78623 -0.56031
SER_1176 -4.90845 0.58204 4.09115 -0.0273 0.00795 0.02641 2.22946 -2.25515 -0 -0 -0.08875 0.08265 0 0 0 -0.41839 0 0.05697 0.00935 0.00092 0.08752 0 0.49079 0.61869 -0.77834 0.82651 0.55664 1.19065
LEU_1177 -8.86985 1.9179 1.71276 -0.53945 0.36167 0.1693 1.96103 -2.01632 -0.00016 -0.00491 0.03209 -0.05417 0 0 -0.73154 0 0 0.11862 -0.03768 0.17794 1.61307 0 0.30181 0 0.18072 0.63874 0.67391 -2.39452
ILE_1178 -5.84933 0.32479 2.04264 -0.47495 0.27523 0.11027 1.40477 -1.79323 -0.0042 -0.03663 -0.01059 0.00447 0 0 0 0 0 0.0276 0.00298 0.0089 0.40425 0 -0.50537 0 0.73287 -0.12217 0.82508 -2.63263
SER_1179 -3.8386 0.32227 3.096 -0.02771 0 0.06522 1.27406 -1.65548 -0.00307 -0.04999 0.07736 -0.51498 0 0 0 0 0 0.09973 -0.00887 0.00214 0.2858 0 -0.30842 0.62818 -0.77834 -0.42693 0.55277 -1.20886
TYR_1180 -6.90413 0.41935 3.0742 -0.55012 0.08568 0.27308 1.29884 -1.80022 -0.0116 -0.10858 -0.59653 -0.26992 0 0 0 -0.71085 0 0.11923 -0.00415 0.15704 0 2.04097 -0.35241 0.01055 1.2797 -0.38173 0.32946 -2.60212
GLU_1181 -2.99152 0.22858 2.63333 -0.20751 0.03419 0.293 0.96706 -1.22457 -0.01741 -0.11317 -1.7736 -0.41345 0 0 0 0 0 0.05987 0.01714 0.00762 0 3.06102 -0.0014 0 -2.7348 -0.27328 0.20123 -2.24765
GLU_1182 -3.43843 0.24513 3.44753 -0.28205 0.07393 0.47678 0.86579 -1.38663 -0.01101 -0.12776 -1.10879 -0.51001 0 0 0 -0.36986 0 0.07467 0.06423 0.0604 0 3.6216 0.27458 0 -2.7348 0.30338 0.23878 -0.22254
ASP_1183 -2.8867 0.42788 4.03562 -0.10633 0.00601 0.31039 1.74896 -1.69201 -0.022 -0.16157 -2.30945 -1.13638 0 0 -0.80844 0 0 0.03818 0.06751 0.00206 0 2.33413 -0.25925 0 -2.3716 0.44222 0.3351 -2.00567
GLN_1184 -3.3113 0.29315 4.84866 -0.28342 0.06418 0.26569 1.71791 -1.88996 -0.00538 -0.06011 -2.91809 -0.71516 0 0 -0.80844 -0.61432 0 0.22925 -0.05321 0.25375 0 3.82124 -0.26516 0 -0.18838 -0.0432 0.34277 0.68048
ARG_1185 -4.94989 0.32876 6.02565 -0.97431 0.24493 0.50574 0.93117 -2.40846 -0.07885 -0.63686 -0.58122 0.67649 0 0 0 0 0 0.46156 0.10257 0.0143 2.44489 0 0.33466 0 -1.2888 0.20548 0.52596 1.88378
GLN_1186 -1.53644 0.22571 2.08463 -0.60113 0.066 0.65921 0.61998 -0.84573 -0.01345 -0.11814 -0.36338 -0.98542 0 0 0 -0.9455 0 0.7285 -0.02741 0.39388 0 2.75899 -0.05949 0 -0.18838 0.93664 0.65428 3.44334
GLY_1187 -1.26053 0.03833 1.87299 -0.00038 0 0 0.53255 -0.87272 -0 -0 0.90828 -0.17296 0 0 0 0 0 0.12085 -0.04956 0 0 0 -1.5193 0 0.83697 1.07241 0.40151 1.90844
ALA_1188 -3.24307 0.37021 0.47106 -0.0237 0 0 0.02481 -0.86182 -0 -0 0.13364 -0.23978 0 0 0 0 0 0.05501 -0.03078 0 0 0 -0.0365 0 1.8394 0.06795 0.21687 -1.2567
GLU_1189 -4.36358 0.44336 4.45858 -0.17196 0.02001 0.22386 1.48938 -1.96852 -0 -0 -2.46909 -0.51488 0 0 0 -0.61432 0 0.03542 0.00914 0.14033 0 3.08173 0.0199 0 -2.7348 -0.24754 0.96885 -2.1941
PRO_1190 -3.85567 0.7917 2.00379 -0.2166 0.02128 0.16109 0.39268 -0.75969 -0.00538 -0.06011 -0.67948 -0.14925 0 0 0 0 0 0.11523 0.00083 0.0453 0.58034 0 -0.83463 0 -2.4119 -0.15962 1.21206 -3.80803
ARG_1191 -6.26878 0.27945 5.21572 -0.66991 0.1858 0.35334 1.53268 -2.22643 -6e-05 -0.00193 -1.37459 0.26977 0 0 0 0 0 0.55607 -0.07673 0.04977 2.68016 0 0.20602 0 -1.2888 -0.0453 0.52932 -0.09443
LYS_1192 -2.17935 0.17075 2.38515 -0.33294 0.04624 0.20279 0.34303 -0.97038 -0 -0 0.50602 -0.26758 0 0 0 0 0 2.00005 0.02277 0.0191 1.73028 0 0.16156 0 -1.5107 0.69509 0.36878 3.39063
ASN_1193 -4.17378 0.28375 4.41467 -0.17833 0.01553 0.26785 2.41526 -2.05935 -0 -0 -1.95196 -0.32768 0 0 -0.50827 -0.71085 0 3.00567 0.09538 0.02114 0 1.51241 0.08362 0 -0.93687 0.43794 0.69872 2.40486
PHE_1194 -5.09298 0.73685 2.87188 -0.76566 0.10754 0.26507 1.00821 -1.68858 -0.01263 -0.04379 -0.52436 -0.55761 0 0 0 0 0 0.29704 0.07732 0.00197 0 1.99294 0.10741 0 1.0402 1.66213 1.60215 3.08509
VAL_1195 -8.27107 0.58413 4.21574 -0.28174 0.18453 0.06003 3.16485 -2.81752 -0 -0 -2.59269 -0.29267 0 0 0 0 0 0.06347 -0.04407 0.03921 0.18375 0 -0.68011 0 1.9342 1.52249 1.33278 -1.69469
LYS_1196 -5.20086 0.58389 5.05519 -0.30459 0.03922 0.13561 2.61624 -2.19711 -0.03091 -0.1501 -2.32884 0.19229 0 0 -0.81242 0 0 0.0183 -0.00246 0.01241 1.83564 0 0.08482 0 -1.5107 -0.35932 1.02099 -1.3027
PRO_1197 -5.29999 0.62089 3.09376 -0.12138 0.00472 0.08896 0.80937 -1.29391 -0 -0 -0.64297 0.23893 0 0 0 0 0 0.27847 -0.05213 0.02978 0.09451 0 -0.91669 0 -2.4119 -0.3715 1.28706 -4.56402
ASN_1198 -3.04349 0.07292 3.49827 -0.19462 0.03725 0.32484 1.27611 -1.6815 -0.02512 -0.15437 -2.1837 -0.98487 0 0 0 0 0 0.18012 0.33328 0.01791 0 1.7765 -0.93249 0 -0.93687 -0.52673 0.8881 -2.25847
GLU_1199 -6.11733 0.5612 7.39168 -0.23536 0.0297 0.2385 3.34185 -3.0948 -0.01905 -0.0802 -3.95154 -0.13581 0 0 -0.81242 0 0 0.03691 -0.01452 0.00416 0 3.44583 0.11017 0 -2.7348 -0.33045 0.6694 -1.69688
THR_1200 -4.11811 0.5099 2.1178 -0.1686 0.06671 0.06247 0.67165 -1.38087 -0 -0 -0.57645 -0.35324 0 0 0 0 0 0.46363 -0.0057 0.04586 0.16874 0 -0.10923 2.29556 -1.0874 0.06858 0.42333 -0.90536
LYS_1201 -6.1306 0.36846 7.1086 -0.29299 0.02329 0.12599 3.47835 -3.09864 -0 -0 -6.09779 -0.16535 0 0 -0.50827 0 0 0.19938 -0.00952 0.37849 2.04484 0 0.02481 0 -1.5107 0.01179 0.52301 -3.52687
THR_1202 -3.48483 0.3271 1.17846 -0.13058 0.0615 0.09816 0.5599 -1.0198 -0 -0 -0.50833 -0.83207 0 0 0 0 0 0.02805 0.00817 0.00171 0.27123 0 -0.22193 2.30658 -1.0874 -0.09368 0.55904 -1.97872
TYR_1203 -7.7912 0.75026 3.88304 -0.64825 0.0907 0.37234 3.55449 -2.4593 -0 -0 -2.37185 -0.17822 0 0 -0.34674 0 0 0.02786 -0.00778 0.09473 0 1.89595 -0.30937 0.10601 1.2797 -0.19407 0.41679 -1.83492
PHE_1204 -4.2159 0.33608 1.73895 -0.82962 0.06808 0.1281 0.50401 -1.23262 -0 -0 0.13289 -0.6282 0 0 0 0 0 0.02312 0.01357 0.00318 0 2.23614 -0.27547 0 1.0402 0.0434 0.3666 -0.5475
TRP_1205 -11.4565 2.01667 4.91449 -1.01241 0.10509 0.42863 3.7443 -3.57681 -0.00529 -0.01986 -1.6296 -0.41299 0 0 0 0 0 0.43042 0.29659 0.33218 0 3.60489 0.03927 0 1.6906 0.47648 0.65863 0.62481
LYS_1206 -5.32606 0.59434 5.74668 -0.53528 0.0797 0.22767 2.42394 -2.60291 -0 -0 -3.20424 0.15017 0 0 -0.67745 0 0 0.20756 0.06326 0.18768 2.07816 0 0.11712 0 -1.5107 0.24988 1.02865 -0.70185
VAL_1207 -8.31501 0.64704 3.00569 -0.30131 0.27243 0.07562 2.36879 -2.76185 -0.00573 -0.07107 -2.79436 -0.27035 0 0 0 0 0 0.00978 0.0821 0.04136 0.02012 0 0.09116 0 1.9342 0.1794 0.96664 -4.82532
GLN_1208 -4.80796 0.21238 4.69391 -0.26388 0.03926 0.1994 2.42142 -2.17855 -0.00791 -0.06417 -1.69061 -0.23254 0 0 0 0 0 0.04516 0.0293 0.01462 0 2.99875 0.15038 0 -0.18838 0.11477 0.53646 2.02183
HIS_1209 -4.01942 0.34556 2.97747 -0.42228 0.07374 0.39693 1.85575 -1.75206 -0.01652 -0.12699 -0.67647 -0.54523 0 0 0 -1.15043 0 0.0374 -0.08017 3e-05 0 2.97878 0.12418 0 -0.45461 -0.25525 0.25332 -0.45628
HIS_D_1210 -5.3819 0.34036 3.33639 -0.42837 0.10877 0.45895 1.37864 -1.83118 -0 -0 0.04321 -0.56918 0 0 0 0 0 0.01824 -0.05739 0.00384 0 3.07724 -0.07478 0 -0.45461 -0.3177 0.31364 -0.03582
MET_1211 -8.8399 1.30919 4.07682 -0.37905 0.20489 0.27278 2.19116 -2.19545 -0 -0 -1.77906 -0.25118 0 0 -0.65114 0 0 0.05955 -0.04201 0.48781 2.62477 0 0.26956 0 0.60916 -0.29336 0.57219 -1.75326
ALA_1212 -4.09902 0.64591 2.28586 -0.01981 0 0 1.5803 -1.77728 -0.0122 -0.0907 -0.44145 -0.17084 0 0 0 0 0 0.02343 0.35627 0 0 0 0.12857 0 1.8394 0.01775 1.24417 1.51037
PRO_1213 -5.93984 0.79751 3.92649 -0.14685 0.00165 0.10717 1.19484 -1.59268 -0 -0 -1.54012 0.16203 0 0 0 0 0 0.01153 -0.00184 0.04702 0.23927 0 -1.06634 0 -2.4119 -0.25477 1.15459 -5.31224
THR_1214 -4.18184 0.34257 5.03358 -0.10885 0.05526 0.07041 2.99296 -2.24793 -0.02061 -0.1781 -1.90786 -0.64262 0 0 -1.10913 0 0 0.00478 0.03616 0.12041 0.06226 0 -0.50476 2.30909 -1.0874 -0.62052 0.61487 -0.96729
LYS_1215 -3.1234 0.16342 4.21382 -0.46574 0.07079 0.2856 1.53666 -1.62022 -0.01856 -0.09294 -2.48399 0.51561 0 0 0 -0.8182 0 0.02448 -0.10583 0.04466 1.85622 0 -0.0275 0 -1.5107 -0.45076 0.51116 -1.49545
ASP_1216 -4.70542 0.45376 6.84915 -0.12007 0.01329 0.36958 2.06965 -2.69745 -0 -0 -3.99071 -0.28348 0 0 0 -0.8182 0 0.02837 -0.03065 0.02005 0 2.73475 -0.38485 0 -2.3716 -0.57685 0.54651 -2.89416
GLU_1217 -6.72545 0.26818 7.78108 -0.17787 0.01686 0.24358 2.9627 -3.31503 -0.04597 -0.31386 -3.15499 -0.28857 0 0 -1.10913 0 0 0.00474 -0.02908 0.11263 0 2.9151 0.35071 0 -2.7348 0.16314 0.42923 -2.64676
PHE_1218 -8.49257 0.83097 4.1745 -0.57122 0.06292 0.24239 1.38716 -2.44818 -0.00551 -0.07109 -0.37881 0.29814 0 0 0 0 0 0.01523 0.11514 0.00183 0 2.38487 0.29399 0 1.0402 0.44693 0.21969 -0.45344
ASP_1219 -4.46089 0.43336 4.79549 -0.11434 0.0052 0.34595 2.37044 -2.10175 -0 -0 -2.98357 -0.65066 0 0 0 -0.58172 0 0.00952 -0.02987 0.21784 0 1.73305 0.04956 0 -2.3716 -0.05222 0.3322 -3.05402
CYS:disulfide_1220 -6.38204 0.63391 3.55306 -0.0373 0 0.016 0.91386 -1.91325 -0.01123 -0.08114 -0.76358 -0.26103 0 0 0 0 -0.59982 0.03247 0.00436 0.0079 0.46978 0 0.13856 0 3.6196 0.17403 0.29729 -0.18858
LYS_1221 -7.04707 0.70716 7.37258 -0.47983 0.15334 0.24325 2.70348 -3.02776 -0.04363 -0.15119 -4.25895 0.52384 0 0 0 0 0 0.03898 0.01136 0.29379 2.71199 0 0.27789 0 -1.5107 0.1728 0.33515 -0.97352
ALA_1222 -4.24547 0.57905 1.90168 -0.0244 0 0 0.5454 -1.44396 -0.03149 -0.09498 -0.81743 -0.28084 0 0 0 0 0 0.08427 0.0588 0 0 0 0.11573 0 1.8394 0.04716 0.73292 -1.03414
TRP_1223 -11.9314 1.16377 4.86017 -0.74113 0.0129 0.35785 3.10913 -3.30064 -0.00529 -0.01844 -4.29771 -0.16435 0 0 -0.65114 0 0 0.0104 0.00242 0.1122 0 1.73768 -0.18422 0 1.6906 0.15965 1.29598 -6.78154
ALA_1224 -4.06618 0.48818 0.78939 -0.02363 0 0 0.81762 -1.221 -7e-05 -0.00178 -0.53036 -0.31614 0 0 0 0 0 0.032 0.07665 0 0 0 0.1826 0 1.8394 0.31907 1.04209 -0.57217
TYR_1225 -11.1922 1.43099 3.79594 -0.90687 0.03547 0.52307 3.20471 -3.1447 -0.0174 -0.16494 -4.5523 -0.26338 0 0 -0.78661 0 0 0.11568 0.1909 0.00372 0 2.86175 -0.38943 0.00548 1.2797 0.08003 0.62675 -7.26365
PHE_1226 -8.63288 1.01693 2.90532 -0.99159 0.11678 0.66482 2.56892 -2.51506 -0.00847 -0.11957 -2.48267 -0.15457 0 0 0 0 0 0.09509 0.03062 0.59839 0 1.56466 -0.39924 0 1.0402 -0.13585 0.70517 -4.13301
SER_1227 -6.25302 0.5788 5.9052 -0.02799 0 0.04658 3.03236 -2.69126 -0.0112 -0.11845 -1.78999 -0.9363 0 0 -1.14361 0 0 0.01918 -0.02104 0.01088 0.95542 0 0.17165 0.89368 -0.77834 -0.08978 0.54127 -1.70597
ASP_1228 -4.03036 0.17888 4.84522 -0.23658 0.01958 0.81289 1.48107 -2.14151 -0 -0 -1.88484 -1.50068 0 0 -0.27496 -0.31263 0 0.03207 -0.01866 0.01504 0 2.41712 -0.32108 0 -2.3716 -0.20851 0.64874 -2.85082
VAL_1229 -4.75702 0.40185 2.80809 -0.30414 0.14164 0.06795 1.47175 -1.82926 -0.00424 -0.02781 -0.39224 -0.22479 0 0 -0.42555 0 0 0.02364 0.43052 0.00263 0.06961 0 -0.28497 0 1.9342 -0.18483 0.71365 -0.36933
ASP_1230 -5.14507 0.59165 8.68646 -0.22342 0.03748 0.72118 3.50757 -3.51195 -0.02272 -0.14874 -7.09876 -0.98178 0 0 -0.68107 0 0 0.0753 0.23707 0.00857 0 1.97231 -0.86954 0 -2.3716 0.25701 0.89227 -4.06777
LEU_1231 -5.34101 0.57486 3.15522 -0.69697 0.25761 0.2541 1.72806 -2.105 -0.01541 -0.15184 -0.7835 0.13557 0 0 0 0 0 0.07327 -0.03424 0.01516 0.78179 0 -0.15264 0 0.18072 0.39837 0.84051 -0.88537
GLU_1232 -5.13841 0.4834 6.54879 -0.3386 0.08822 0.37364 1.9321 -2.60165 -0.02737 -0.20627 -2.84452 -0.56577 0 0 0 -0.39725 0 0.02851 0.00997 0.01643 0 3.41008 0.05003 0 -2.7348 0.18883 0.42032 -1.30431
LYS_1233 -7.55939 0.63882 8.44379 -0.51228 0.15257 0.41217 3.39434 -3.52342 -0 -0 -5.91335 0.4437 0 0 0 0 0 0.02199 -0.04702 0.11698 2.23824 0 -0.09226 0 -1.5107 -0.04494 0.27924 -3.0615
ASP_1234 -8.3731 0.32739 11.4553 -0.11313 0.01 0.34462 4.69394 -4.95271 -0 -0 -7.48923 -0.35691 0 0 -0.68107 -0.552 0 0.04509 0.05297 0.00301 0 1.70741 0.18549 0 -2.3716 -0.31107 0.33017 -6.04539
VAL_1235 -5.7879 0.43791 3.60859 -0.30082 0.13178 0.06663 1.99274 -2.33167 -0.03026 -0.20951 -2.16415 -0.16617 0 0 0 0 0 0.03188 -0.02629 0.00013 0.16812 0 -0.36896 0 1.9342 -0.17915 0.48531 -2.70758
HIS_1236 -7.40239 0.42351 7.27336 -0.37862 0.00912 0.4297 3.41367 -3.3746 -0.02213 -0.19586 -3.38929 -0.36962 0 0 -1.03445 0 0 0.01777 -0.03246 0.07442 0 2.49081 0.08027 0 -0.45461 -0.19238 0.56549 -2.06831
SER_1237 -6.28084 0.4155 6.91894 -0.03548 0.00482 0.02608 3.96494 -3.25758 -0.00648 -0.07887 -4.01904 0.01691 0 0 -0.76763 0 0 0.0358 0.02142 0.02604 0.9158 0 -0.30443 1.79553 -0.77834 -0.47823 0.55049 -1.31464
GLY_1238 -3.95296 0.28037 4.04183 -6e-05 0 0 2.34556 -2.20933 -0.01908 -0.10369 -2.29153 -0.30728 0 0 0 0 0 0.01489 -0.16939 0 0 0 -1.53527 0 0.83697 -0.4059 1.21969 -2.25515
LEU_1239 -8.88919 1.48851 1.56665 -0.5389 0.46305 0.14459 1.80188 -2.2872 -0 -0 -1.51658 0.11257 0 0 0 0 0 0.02268 0.21457 0.2824 0.78975 0 -0.03885 0 0.18072 0.06082 1.9076 -4.23493
ILE_1240 -7.45885 1.15582 1.54671 -0.58179 0.37238 0.13276 2.14347 -1.90886 -0.00522 -0.02604 -3.00332 -0.07078 0 0 0 0 0 0.04398 0.16454 0.18678 1.13061 0 -0.09063 0 0.73287 0.21094 1.52301 -3.80161
GLY_1241 -4.84756 0.60613 3.15009 -0.0015 0 0 2.20357 -2.0991 -0 -0 -1.96331 -0.35023 0 0 0 0 0 0.04661 -0.09651 0 0 0 -0.36121 0 0.83697 0.64974 1.16189 -1.06442
PRO_1242 -6.2985 0.55992 2.31706 -0.19197 0.00564 0.13773 1.36327 -1.34269 -0.01487 -0.15476 -1.39351 -0.0304 0 0 0 0 0 0.05182 0.27858 0.00468 0.27645 0 -0.26351 0 -2.4119 0.71584 1.13276 -5.25834
LEU_1243 -7.77831 0.76881 3.04716 -0.60044 0.1325 0.1734 2.87789 -2.47707 -0.01288 -0.04293 -2.80408 0.16514 0 0 0 0 0 0.00302 -0.04902 0.38838 0.76567 0 -0.16094 0 0.18072 0.20548 0.72997 -4.48755
LEU_1244 -8.24371 0.71041 3.01483 -0.49187 0.11464 0.11668 2.6047 -2.46624 -0.00613 -0.01996 -2.66316 0.10042 0 0 0 0 0 0.03907 0.02458 0.56718 1.93936 0 -0.23523 0 0.18072 0.07894 0.46697 -4.16781
VAL_1245 -7.69703 0.71867 2.93571 -0.26764 0.14285 0.05502 2.74117 -2.55914 -0.01288 -0.04293 -2.83069 -0.20664 0 0 0 0 0 0.02783 0.04312 0.00423 0.2352 0 -0.73775 0 1.9342 -0.21758 0.49679 -5.23748
CYS:disulfide_1246 -7.56338 0.70229 4.43527 -0.03584 0 0.01387 2.5685 -2.44879 -0.00613 -0.01996 -3.42288 -0.16754 0 0 0 0 -0.59982 0.0489 0.00991 0.07241 0.2067 0 -0.09912 0 3.6196 -0.15321 0.62725 -2.21197
HIS_D_1247 -6.59525 0.74244 7.42262 -0.50529 0.02537 0.32062 3.20653 -3.38889 -2e-05 -6e-05 -3.93637 -0.23261 0 0 -1.13517 0 0 0.11878 0.00551 0.06263 0 2.362 0.10073 0 -0.45461 -0.07897 0.64032 -1.31968
THR_1248 -5.32654 1.42451 4.65903 -0.13788 0.02017 0.06318 2.04687 -2.42435 -0.01983 -0.13585 -1.75808 -0.42715 0 0 -1.44521 0 0 0.93591 10.3982 0.26745 1.44626 0 0.30989 2.32082 -1.0874 1.63804 11.6208 24.3889
ASN_1249 -2.64131 0.54447 2.81537 -0.20598 0.03956 0.32676 1.29897 -1.37251 -0 -0 -0.32555 -0.45016 0 0 0 -0.95437 0 0.89242 -0.02908 0.04466 0 3.34587 -0.65591 0 -0.93687 3.19259 11.9251 16.854
THR_1250 -5.62975 0.69459 4.78495 -0.21767 0.32384 0.08116 2.05446 -2.32843 -0.02703 -0.14673 -1.92244 -0.37248 0 0 -0.80532 0 0 0.19641 -0.01883 0.21606 0.38954 0 -0.24566 2.38044 -1.0874 1.59347 0.89663 0.80982
LEU_1251 -8.61369 0.58547 3.69794 -0.45399 0.24447 0.08039 0.91408 -2.49143 -0 -0 -0.92152 0.18501 0 0 -0.58926 0 0 0.07815 0.09604 0.02314 0.55833 0 -0.35795 0 0.18072 0.01877 0.66987 -6.09545
ASN_1252 -4.13137 0.9995 4.71133 -0.17466 0.03515 0.23124 2.23491 -2.18299 -0.01356 -0.11953 -1.4199 -0.2788 0 0 0 0 0 0.22682 0.28806 0.44803 0 1.79003 -0.21855 0 -0.93687 0.77387 1.64754 3.91025
PRO_1253 -2.15748 1.23228 2.40969 -0.08542 0 0.06578 1.84481 -1.06081 -0 -0 -1.79826 0.53756 0 0 0 0 0 1.01568 0.14112 0.03064 0.88527 0 -0.15747 0 -2.4119 3.32048 1.9265 5.73845
ALA_1254 -1.13218 0.09873 0.8764 -0.02729 0.01147 0 0.1054 -0.52259 -0 -0 0.18913 -0.39712 0 0 0 0 0 1.46597 -0.00407 0 0 0 -0.26387 0 1.8394 4.66866 1.98468 8.8927
HIS_D_1255 -3.72375 0.54596 3.1252 -0.40702 0.00862 0.52993 1.4908 -1.57189 -0.01103 -0.08665 -0.5958 -0.28341 0 0 0 0 0 0.28539 0.0124 0.00256 0 1.71375 -0.21675 0 -0.45461 2.42526 1.50901 4.29795
GLY_1256 -2.55039 0.11369 2.6666 -4e-05 0 0 1.128 -1.29471 -0 -0 -1.48632 -0.39352 0 0 0 0 0 0.21514 -0.11133 0 0 0 -1.22108 0 0.83697 -0.29672 0.30126 -2.09245
ARG_1257 -7.41306 0.46485 5.98792 -0.96598 0.18922 0.70348 1.66275 -2.98293 -0.04772 -0.30158 -0.70299 0.38049 0 0 0 0 0 0.1079 0.10703 0.0286 3.20444 0 -0.03254 0 -1.2888 -0.34727 0.34091 -0.90528
GLN_1258 -7.76134 0.92213 5.99825 -0.3003 0.02165 0.23984 3.2655 -3.0066 -0.03834 -0.19855 -2.78033 -0.29122 0 0 0 -0.36785 0 0.2291 0.12286 0.02175 0 3.70699 -0.25897 0 -0.18838 -0.10185 0.59094 -0.17473
VAL_1259 -4.50737 0.53327 2.74272 -0.30584 0.26379 0.07268 1.04835 -1.79117 -0.0214 -0.12512 0.47551 -0.56322 0 0 0 0 0 0.0746 -0.03043 0.03032 0.09238 0 0.12287 0 1.9342 5.33881 0.78753 6.17247
THR_1260 -2.73379 0.28345 2.72552 -0.12081 0.08133 0.06077 1.58135 -1.44724 -0.01075 -0.11101 -1.9399 -1.1461 0 0 -0.50961 0 0 0.03914 0.0991 0.0006 0.10926 0 -0.00864 2.262 -1.0874 5.33961 0.47098 3.93785
VAL_1261 -6.39274 0.40392 3.24087 -0.31513 0.19328 0.06753 1.20416 -2.16544 -0 -0 -0.18341 -0.45968 0 0 0 0 0 0.04802 -0.00403 0.00176 0.15742 0 -0.4139 0 1.9342 -0.43848 0.25895 -2.86268
GLN_1262 -7.54781 0.62258 5.56991 -0.24752 0.02116 0.1524 3.25056 -2.79715 -0.01282 -0.1139 -3.96342 -0.29397 0 0 -1.98079 0 0 0.06473 0.02442 0.00537 0 3.82079 -0.06522 0 -0.18838 -0.37383 0.48572 -3.56715
GLU_1263 -5.81162 0.25413 5.93326 -0.22637 0.03491 0.35922 2.92929 -2.60821 -0 -0 -4.22468 -0.53349 0 0 0 -1.44155 0 0.15404 0.08518 0.0498 0 3.50814 0.24752 0 -2.7348 0.03121 0.5567 -3.43735
PHE_1264 -10.3449 1.74501 3.28119 -0.56671 0.06456 0.2835 2.50793 -2.81351 -0.00887 -0.03394 -2.95466 -0.03054 0 0 0 0 0 0.03354 0.01161 0.02529 0 1.99958 -0.13593 0 1.0402 0.09454 0.71505 -5.08706
ALA_1265 -5.27532 0.39379 1.955 -0.02595 0.00121 0 2.32015 -1.92241 -0.00948 -0.03596 -1.35248 -0.3915 0 0 -2.02605 0 0 0.01633 -0.05555 0 0 0 0.65129 0 1.8394 0.44406 0.58144 -2.89203
LEU_1266 -8.56293 0.79219 0.97429 -0.47384 0.13579 0.10819 2.3722 -2.14318 -0.01406 -0.04915 -2.54273 -0.0204 0 0 0 0 0 0.01383 0.03724 0.03412 0.96475 0 -0.17315 0 0.18072 0.60959 0.4357 -7.32083
PHE_1267 -10.8438 1.79468 2.91027 -0.73842 0.04252 0.13513 2.56339 -2.87076 -0.01163 -0.04184 -2.18785 -0.31036 0 0 -0.85125 0 0 0.00948 -0.02851 0.15795 0 2.98493 -0.2104 0 1.0402 0.1335 0.63826 -5.68454
PHE_1268 -10.1255 0.79315 1.29518 -0.59707 0.12787 0.31842 1.58714 -2.09084 -0.00957 -0.04584 -1.92488 -0.0244 0 0 0 0 0 0.01881 -0.06964 0.00028 0 2.45726 -0.25175 0 1.0402 0.13971 0.46874 -6.89274
THR_1269 -6.82603 0.64627 4.17289 -0.23352 0.36106 0.09241 2.47999 -2.65157 -0.00652 -0.03651 -1.75162 -1.24941 0 0 0 0 0 0.03035 0.0724 0.06326 0.34174 0 0.11782 2.27369 -1.0874 0.18145 0.43707 -2.57218
ILE_1270 -9.16601 0.69114 3.69855 -0.49722 0.37126 0.11902 1.97664 -2.85087 -0.04252 -0.19787 -0.43479 -0.0734 0 0 -0.90876 0 0 0.01588 -0.04272 0.18362 0.35546 0 -0.6248 0 0.73287 -0.1395 0.66526 -6.16877
PHE_1271 -9.23087 0.73931 4.36169 -0.56695 0.04249 0.28807 3.65683 -3.02947 -0 -0 -2.69524 0.14114 0 0 0 0 0 0.02721 -0.05776 0.10094 0 2.33458 -0.145 0 1.0402 -0.33685 0.59577 -2.73392
ASP_1272 -6.81908 0.43746 9.78642 -0.22645 0.06819 0.72486 4.78987 -3.88322 -0.00877 -0.04498 -7.94604 -1.16609 0 0 -1.53136 -0.66294 0 0.01091 -0.06093 0.01908 0 2.06057 -0.62117 0 -2.3716 -0.19163 0.36266 -7.27426
GLU_1273 -7.87735 0.90582 6.54125 -0.36845 0.10811 0.46999 2.9256 -3.03295 -0.02655 -0.20572 -2.86897 -0.65327 0 0 0 0 0 0.01658 0.03249 0.17919 0 4.13455 -0.32209 0 -2.7348 -0.40586 0.65571 -2.52672
THR_1274 -6.37154 0.83653 3.61241 -0.13515 0.04509 0.07142 2.02953 -2.10837 -0 -0 -2.46022 -0.24232 0 0 -0.49691 -0.66294 0 0.01184 -0.03278 0.09361 0.07222 0 -0.03567 4.08529 -1.0874 -0.50486 0.70399 -2.57624
LYS_1275 -5.98552 0.50076 7.46344 -0.38403 0.07002 0.31 2.7133 -2.74209 -0 -0 -4.08465 -0.01135 0 0 0 0 0 0.02153 -0.03696 0.02518 2.2113 0 -0.05255 0 -1.5107 -0.34521 0.42601 -1.41151
SER_1276 -5.40796 0.40746 5.69347 -0.03087 0 0.05331 2.91523 -2.62491 -0.03685 -0.30135 -1.80232 -1.02695 0 0 -0.94666 0 0 0.03161 -0.01998 0.0301 1.08816 0 0.00234 0.61812 -0.77834 -0.37433 0.44989 -2.0608
TRP_1277 -9.18474 0.94503 5.50831 -0.92066 0.09979 0.32567 2.93655 -2.74933 -0 -0 -3.07246 -0.4765 0 0 -1.74623 -0.552 0 0.11892 -0.06833 0.08604 0 1.98749 -0.0556 0 1.6906 -0.39396 0.61738 -4.90404
TYR_1278 -10.6011 0.61311 7.41186 -0.73143 0.07286 0.4537 3.46648 -3.72165 -0.04894 -0.46524 -3.90925 -0.16268 0 0 -0.94666 -1.07203 0 0.00514 -0.03286 0.36781 0 1.97574 -0.28658 0.24619 1.2797 -0.42012 0.66917 -5.83673
PHE_1279 -9.70884 0.93864 4.38333 -0.90667 0.08658 0.34662 2.94188 -2.93463 -0.00459 -0.07089 -1.9358 -0.08496 0 0 0 0 0 0.04853 -0.00745 0.09069 0 2.83289 -0.46982 0 1.0402 -0.16111 0.53885 -3.03654
THR_1280 -3.74881 0.22857 2.92204 -0.12531 0.08244 0.06069 0.78391 -1.68705 -0.00099 -0.0117 0.05696 -0.88429 0 0 0 0 0 0.1483 0.06501 0.00051 0.10327 0 -0.03436 2.25559 -1.0874 -0.14471 0.50474 -0.51259
GLU_1281 -5.05466 0.39839 6.7482 -0.20257 0.029 0.28545 3.5459 -2.9306 -0.01249 -0.16373 -4.8534 -0.60897 0 0 0 -0.7537 0 0.02555 0.09561 0.03354 0 3.04838 -0.22057 0 -2.7348 -0.28863 0.53582 -3.07828
ASN_1282 -6.57003 0.26799 7.08646 -0.18362 0.025 0.26476 3.37994 -3.35833 -0.01973 -0.23269 -2.04961 -0.38174 0 0 -1.13938 0 0 0.1242 0.05767 0.00065 0 1.70894 0.08408 0 -0.93687 -0.1343 0.5253 -1.4813
MET_1283 -6.26797 0.40819 3.63973 -0.37046 0.09374 0.1348 1.69476 -2.01267 -0.00477 -0.01862 -0.24232 -0.18738 0 0 0 0 0 0.12088 -0.0317 0.00464 1.64467 0 0.09643 0 0.60916 -0.32408 0.44445 -0.56851
GLU_1284 -5.28877 0.62121 6.03446 -0.20994 0.02632 0.29368 3.4354 -2.77269 -0 -0 -2.60045 -0.54814 0 0 0 0 0 1.81313 0.08645 0.19028 0 2.8724 -0.07125 0 -2.7348 -0.1923 0.66755 1.62255
ARG_1285 -3.28832 0.14448 3.5731 -1.65301 0.41557 1.86738 1.79782 -1.6516 -0.01126 -0.08357 -0.73364 -2.07602 0 0 0 0 0 0.59467 -0.20278 0.09959 3.1177 0 -0.04107 0 -1.2888 0.18472 0.78557 1.55053
ASN_1286 -4.21543 0.44241 4.64696 -0.35892 0.12052 0.68448 1.31197 -2.19664 -0.00761 -0.03631 -0.29213 -1.64228 0 0 0 0 0 0.02439 -0.06238 0.11842 0 2.29139 -0.60023 0 -0.93687 -0.14791 0.59885 -0.25733
CYS_1287 -2.87662 0.37477 3.40449 -0.05883 0.01709 0.02346 1.66697 -1.55317 -0.01126 -0.08357 -1.91943 -0.93704 0 0 -0.44015 0 0 0.03631 -0.10778 0.03887 0.0477 0 0.33768 0 3.6196 0.00549 0.40024 1.9848
ARG_1288 -4.83385 0.28691 5.12912 -0.90936 0.19839 0.66244 2.08152 -2.20217 -0.00284 -0.01769 -1.28924 -0.09455 0 0 -0.44015 0 0 0.07513 0.2342 0.00821 1.61489 0 -0.11011 0 -1.2888 0.46429 0.38052 -0.05314
ALA_1289 -2.2397 0.45151 1.92232 -0.02356 0 0 0.51988 -0.97034 -0 -0 -1.09737 -0.18856 0 0 0 0 0 0.01878 -0.02146 0 0 0 -0.14257 0 1.8394 -0.19239 1.46299 1.33892
PRO_1290 -2.69972 1.04534 1.35211 -0.14102 0.00963 0.10327 0.47337 -0.5516 -0 -0 -0.39893 0.11815 0 0 0 0 0 0.82927 0.11482 0.01384 0.11184 0 -0.86623 0 -2.4119 -0.64359 3.50662 -0.03472
CYS_1291 -3.81881 0.9389 1.96225 -0.03577 0 0.01279 1.21273 -0.93767 -0.01527 -0.13017 0.25959 -0.55873 0 0 0 0 0 0.31229 0.08389 0 0.25253 0 1.32908 0 3.6196 5.29676 3.39375 13.1777
ASN_1292 -1.87328 0.04671 1.62985 -0.38564 0.10802 0.75969 0.3093 -0.79427 -0 -0 -0.37434 -1.87063 0 0 0 0 0 0.07476 -0.06152 0.09675 0 2.47838 -0.6866 0 -0.93687 5.30297 1.24203 5.06531
ILE_1293 -5.31807 0.44217 1.52077 -0.49396 0.37157 0.11457 0.58751 -1.22079 -0 -0 0.16779 0.16702 0 0 0 0 0 0.02345 -0.0752 0.0232 0.35973 0 -0.46751 0 0.73287 -0.51829 0.30951 -3.27365
GLN_1294 -3.98157 0.28131 3.81399 -0.5422 0.09322 0.50982 1.83102 -1.85449 -0.01527 -0.13017 -0.63369 -0.83755 0 0 0 0 0 0.02083 0.02586 0.01133 0 2.80025 0.14933 0 -0.18838 -0.26713 0.33478 1.42129
MET_1295 -3.89309 0.29183 2.21651 -0.58928 0.12899 0.18347 0.65994 -1.05232 -0 -0 -0.23969 -0.01695 0 0 0 0 0 0.0654 0.09834 0.0876 2.45469 0 0.08731 0 0.60916 -0.20575 0.36768 1.25383
GLU_1296 -2.52793 0.34901 2.38281 -0.22095 0.0366 0.34471 0.50669 -0.99986 -0 -0 -0.07513 -0.59893 0 0 0 0 0 0.01164 -0.0108 0.00119 0 2.90539 -0.08889 0 -2.7348 -0.37202 0.29319 -0.79807
ASP_1297 -5.75016 0.85353 7.57585 -0.2139 0.0726 0.67654 4.1409 -3.12131 -0 -0 -5.57565 -1.36887 0 0 -0.5767 -0.61466 0 0.09316 -0.04668 0.00051 0 2.20444 -0.32593 0 -2.3716 -0.33033 0.96859 -3.70966
PRO_1298 -4.04743 1.07168 3.7153 -0.06823 0 0.04262 1.90843 -1.57267 -0 -0 -0.43187 0.6188 0 0 0 0 0 0.18055 -0.01766 0.03764 0.19511 0 -0.79791 0 -2.4119 0.06424 1.0237 -0.48959
THR_1299 -3.94806 0.49066 3.69296 -0.21648 0.26592 0.08016 1.67779 -1.78278 -0 -0 -3.39378 -0.23454 0 0 -0.5767 -0.61466 0 0.37196 -0.13925 0.00022 0.26746 0 0.34734 2.3248 -1.0874 0.65503 0.41249 -1.40687
PHE_1300 -8.90634 1.46273 4.50111 -0.67155 0.06016 0.41322 2.9909 -3.07192 -0 -0 -2.3304 0.31876 0 0 0 0 0 1.06029 -0.02225 0.28109 0 2.07972 -0.06031 0 1.0402 0.65572 0.68374 0.48486
LYS_1301 -6.29964 0.59982 6.24466 -0.30801 0.02606 0.12959 2.316 -2.73498 -0 -0 -1.91617 0.03969 0 0 0 0 0 0.41415 -0.04101 0.01435 1.707 0 -0.00917 0 -1.5107 0.09671 0.71288 -0.51878
GLU_1302 -3.26233 0.32661 3.80545 -0.21482 0.0231 0.28812 1.40251 -1.75847 -0.00279 -0.01255 -0.84104 -0.58245 0 0 0 0 0 0.18215 0.0486 0.06285 0 3.09518 -0.36299 0 -2.7348 -0.47081 0.49998 -0.5085
ASN_1303 -3.10455 0.16519 3.42028 -0.19504 0.04224 0.30733 1.53215 -1.73693 -0 -0 -1.02436 -0.40825 0 0 0 0 0 0.12174 0.01487 0.00034 0 1.88167 -0.21338 0 -0.93687 -0.64151 0.28046 -0.49463
TYR_1304 -9.10654 1.30822 4.96064 -0.5746 0.12941 0.29972 2.71822 -3.00151 -0.00877 -0.04498 -2.51913 -0.2103 0 0 0 0 0 0.05592 -0.05338 0.13103 0 2.58792 -0.29067 0.01683 1.2797 -0.53749 0.30125 -2.55851
ARG_1305 -6.95838 0.33587 6.37061 -1.02375 0.18656 0.57322 2.72532 -2.98421 -0.01307 -0.10485 -3.07953 0.14718 0 0 0 -1.14053 0 0.00972 -0.06897 0.14008 2.82774 0 0.21097 0 -1.2888 0.03578 0.59916 -2.49988
PHE_1306 -8.9803 0.7233 3.16961 -0.61821 0.07488 0.32256 2.84845 -2.66971 -0.00345 -0.05024 -2.95472 0.02293 0 0 0 0 0 0.01303 -0.04681 0.00537 0 2.29592 -0.24656 0 1.0402 0.44017 0.67563 -3.93795
HIS_D_1307 -9.21546 0.83781 4.60205 -0.45402 0.10023 0.58334 1.10312 -3.03789 -0.06523 -0.43675 -0.46117 -0.11753 0 0 0 0 0 0.05471 0.40392 0.04833 0 3.5437 -0.23963 0 -0.45461 0.6019 0.77352 -1.82964
ALA_1308 -6.58096 0.48669 3.14494 -0.02046 0 0 2.12229 -2.64067 -0.00819 -0.06426 -1.49195 -0.34946 0 0 0 0 0 0.07381 -0.00206 0 0 0 -0.34343 0 1.8394 0.51002 0.73611 -2.58817
ILE_1309 -9.26033 1.04396 2.60677 -0.46563 0.33228 0.09952 2.31952 -2.67763 -0 -0 -2.10051 -0.02732 0 0 0 0 0 0.01168 -0.03901 0.12914 0.31727 0 -0.69739 0 0.73287 -0.13082 0.63868 -7.16695
ASN_1310 -9.28387 0.691 6.813 -0.19765 0.08533 0.365 4.8819 -3.87982 -0.03103 -0.15867 -4.64998 -0.9047 0 0 -2.24236 0 0 0.16101 -0.04226 0.00092 0 2.67115 -0.88356 0 -0.93687 -0.47852 0.7003 -7.31967
GLY_1311 -4.58958 0.89628 2.26441 -5e-05 0 0 1.03933 -1.80619 -0 -0 0.23815 -0.37242 0 0 0 0 0 0.22777 -0.09732 0 0 0 -1.4785 0 0.83697 -0.71791 0.53985 -3.01922
TYR_1312 -10.0085 0.99789 4.23547 -0.60336 0.07347 0.27469 2.66906 -3.0535 -0.03326 -0.26686 -2.34917 -0.22274 0 0 0 0 0 0.06457 0.52412 0.39971 0 2.08246 -0.1333 0.00579 1.2797 -0.57184 0.53177 -4.10378
ILE_1313 -8.26553 1.09292 4.0067 -0.54414 0.608 0.10632 2.54253 -2.73333 -0 -0 -0.94674 0.15938 0 0 0 0 0 0.14856 -0.05191 0.69254 1.25696 0 -0.221 0 0.73287 -0.15259 1.08331 -0.48515
MET_1314 -4.64074 0.48056 2.88059 -0.41117 0.19045 0.20393 1.297 -1.61582 -0.01313 -0.09238 -1.1201 -0.50292 0 0 0 0 0 0.00635 -0.04996 0.05266 1.5134 0 0.43956 0 0.60916 0.47142 1.1025 0.80137
ASP_1315 -4.7413 0.48088 6.16457 -0.12536 0.04866 0.39991 2.15239 -2.66851 -0.00827 -0.08106 -2.96502 -0.75109 0 0 0 -0.44845 0 0.03623 -0.10572 0.00654 0 2.56186 -0.55345 0 -2.3716 0.27902 0.56242 -2.12737
THR_1316 -6.33293 0.63023 4.93817 -0.12767 0.075 0.07895 2.62436 -2.66344 -0 -0 -0.93415 -1.14203 0 0 0 0 0 0.05912 -0.01552 0.02936 0.03758 0 -0.47889 2.39784 -1.0874 -0.40664 0.41318 -1.9049
LEU_1317 -7.67404 1.26801 1.59541 -0.51328 0.0968 0.12722 1.24309 -1.67861 -0.0383 -0.26915 0.26855 0.20054 0 0 0 0 0 0.04676 -0.07836 0.07667 0.54176 0 -0.25109 0 0.18072 -0.08812 1.284 -3.66142
PRO_1318 -4.49587 0.7897 2.85262 -0.19546 0.00467 0.13463 1.14778 -1.25807 -0 -0 -0.68647 0.15122 0 0 0 0 0 0.10099 0.33286 0.00611 0.29178 0 -0.7024 0 -2.4119 0.12952 1.33713 -2.47118
GLY_1319 -2.74859 0.28023 2.21352 -5e-05 0 0 0.96186 -1.19827 -0.02097 -0.13425 -1.00066 -0.37882 0 0 0 0 0 0.09737 -0.04365 0 0 0 -1.48696 0 0.83697 -0.45876 0.51568 -2.56536
LEU_1320 -7.78989 1.0055 1.60792 -0.53796 0.30068 0.15212 1.83466 -1.90392 -0.02196 -0.13726 -1.83373 0.08436 0 0 0 0 0 0.02794 0.00512 0.45986 0.5845 0 -0.01105 0 0.18072 -0.33102 0.75687 -5.56653
VAL_1321 -5.404 0.65019 1.66703 -0.27022 0.17887 0.0559 1.47344 -1.55947 -0 -0 -1.78375 -0.27209 0 0 -0.95745 0 0 0.02061 -0.06127 0.1428 0.22964 0 -0.76774 0 1.9342 -0.04439 0.67765 -4.09009
MET_1322 -9.03064 1.47844 3.36606 -0.3952 0.16575 0.13952 2.57571 -2.16583 -0.0097 -0.03838 -2.62703 -0.20678 0 0 0 0 0 0.01935 0.061 0.02265 1.54809 0 -0.0067 0 0.60916 -0.18336 0.4282 -4.24969
ALA_1323 -4.01285 0.17194 2.82944 -0.0292 0.00583 0 2.36191 -1.83413 -0.01282 -0.1139 -2.18194 -0.39021 0 0 -1.02334 0 0 0.29566 0.37104 0 0 0 0.46823 0 1.8394 0.4745 0.62195 -0.15848
GLN_1324 -6.00292 0.711 6.03744 -0.57592 0.04496 0.45468 2.86798 -2.89479 -0.02885 -0.16703 -1.43622 -0.20493 0 0 0 0 0 0.73135 0.30619 0.35924 0 4.33306 0.18612 0 -0.18838 2.56494 0.84367 7.94159
ASP_1325 -3.2718 0.40003 2.84256 -0.25517 0.08229 0.86712 0.80904 -1.37006 -0 -0 -0.03597 -3.11244 0 0 0 0 0 0.2197 0.14452 0.32675 0 2.30772 -0.58518 0 -2.3716 2.14687 0.87108 0.01545
GLN_1326 -5.89024 0.48195 5.88353 -0.28291 0.02556 0.13283 2.83496 -2.76303 -0.00497 -0.02797 -2.27591 0.05808 0 0 -0.50961 0 0 0.13047 -0.01389 0.06749 0 3.20045 -0.01532 0 -0.18838 -0.15232 0.65648 1.34724
ARG_1327 -5.60838 0.40509 4.46864 -0.65688 0.0936 0.45472 1.52221 -2.13034 -0.01075 -0.11101 -2.34982 0.60232 0 0 0 0 0 0.02701 -0.01419 0.02294 1.98938 0 -0.13117 0 -1.2888 -0.37881 0.36259 -2.73165
ILE_1328 -10.0438 1.86518 4.48125 -0.54987 0.41078 0.14325 2.80994 -2.83215 -0.00075 -0.00199 -2.39862 0.07595 0 0 0 0 0 0.08833 -0.06637 0.07526 3.40216 0 -0.73316 0 0.73287 -0.38242 0.42486 -2.49928
ARG_1329 -9.57906 0.34066 8.68081 -0.78183 0.27854 0.45837 4.21559 -3.94367 -0.03483 -0.17104 -5.43708 0.02732 0 0 0 -1.40541 0 0.03414 -0.06194 1.0138 3.62913 0 0.09097 0 -1.2888 -0.14493 0.72311 -3.35614
TRP_1330 -13.0793 2.76956 2.6245 -0.8741 0.03514 0.31483 2.96654 -3.15103 -0.00572 -0.01681 -2.96302 -0.24579 0 0 0 0 0 0.04252 -0.03243 0.06397 0 1.53059 -0.01963 0 1.6906 0.20008 0.86094 -7.2886
TYR_1331 -10.5482 0.97805 3.78793 -0.68887 0.08934 0.42113 3.19777 -3.16814 -0.02369 -0.12257 -3.03384 -0.17529 0 0 0 0 0 0.01492 -0.04579 0.33357 0 2.33665 -0.06465 0.02079 1.2797 0.28793 0.90655 -4.2167
LEU_1332 -7.65147 0.51354 1.33869 -0.48273 0.18294 0.1131 2.57271 -1.94766 -0.00497 -0.01482 -2.5218 0.05536 0 0 0 0 0 0.01612 -0.03554 0.0596 1.06338 0 -0.33831 0 0.18072 0.15437 0.57922 -6.16755
LEU_1333 -8.9924 1.31602 1.98299 -0.48073 0.27219 0.14181 2.27501 -2.48305 -0.00425 -0.01208 -2.8547 0.02337 0 0 0 0 0 0.06822 0.25889 0.32872 1.56305 0 -0.11367 0 0.18072 -0.0406 0.88853 -5.68194
SER_1334 -6.34621 0.60955 5.3879 -0.02905 0 0.05032 2.78743 -2.67948 -0.0026 -0.01481 -2.78907 -1.19972 0 0 0 0 0 0.11953 -0.0264 0.03725 0.64668 0 -0.28825 0.60063 -0.77834 -0.04861 1.15272 -2.81052
MET_1335 -7.89466 0.98981 1.87659 -0.28915 0.09249 0.02336 1.27196 -1.49698 -0.00234 -0.01377 -0.80511 -0.3473 0 0 0 0 0 0.03114 -0.00338 0.08039 1.62326 0 -0.05289 0 0.60916 0.06315 0.54299 -3.70129
GLY_1336 -2.55256 0.15417 2.73605 -0.00068 0 0 1.13479 -1.29305 -0 -0 -1.00673 -0.26907 0 0 -1.25958 0 0 0.03384 -0.02053 0 0 0 -1.54258 0 0.83697 0.4904 0.26195 -2.29661
SER_1337 -3.34346 0.14088 3.90985 -0.02383 0 0.05486 1.85073 -1.7952 -0 -0 -1.75083 -0.54557 0 0 0 0 0 0.01619 0.09953 0.06542 0.11199 0 -0.54369 0.65899 -0.77834 0.32477 0.29879 -1.24895
ASN_1338 -4.95235 0.6226 5.12444 -0.23623 0.03458 0.40543 2.58503 -2.34181 -0.02379 -0.12399 -1.91828 -0.51189 0 0 -0.75233 -0.85326 0 0.03175 -0.07136 0.35145 0 3.87313 0.35835 0 -0.93687 0.37121 0.73631 1.77212
GLU_1339 -4.39043 0.37567 5.27695 -0.21603 0.023 0.29779 3.06679 -2.25352 -0 -0 -3.63799 -0.54919 0 0 -0.75233 -1.14053 0 0.02479 0.08837 0.03824 0 3.25599 -0.30834 0 -2.7348 0.122 0.71813 -2.69546
ASN_1340 -7.66308 0.53946 7.39918 -0.23126 0.09417 0.35782 3.71385 -3.50571 -0.02714 -0.17492 -3.45006 -0.54392 0 0 -0.90876 -1.1627 0 0.03507 0.10579 0.30754 0 3.35442 -0.54974 0 -0.93687 -0.1026 0.58403 -2.76545
ILE_1341 -7.9029 1.25485 2.82846 -0.54249 0.53819 0.1407 2.02856 -2.29612 -0.01566 -0.05638 -1.39756 -0.03638 0 0 0 0 0 0.05429 -0.02968 0.12643 0.35871 0 -0.70724 0 0.73287 0.01802 1.35692 -3.54641
HIS_1342 -10.7267 0.70874 7.87955 -0.42722 0.00749 0.51711 3.65339 -4.06437 -0.02662 -0.11777 -2.87742 -0.09508 0 0 0 -1.93817 0 0.01636 -0.03961 0.13666 0 2.17423 -0.05832 0 -0.45461 -0.19505 1.20446 -4.72293
SER_1343 -5.588 0.53032 4.53755 -0.03007 0.00068 0.02439 2.64689 -2.2813 -0.01628 -0.07468 -2.8697 -0.01314 0 0 -0.4346 0 0 0.00964 0.24247 0.01061 0.73618 0 0.49087 0.6 -0.77834 0.36772 0.56549 -1.32329
ILE_1344 -8.61339 1.15619 1.9654 -0.53369 0.55846 0.1301 2.34605 -2.2493 -0 -0 -2.84343 0.06497 0 0 0 0 0 0.01862 -0.03576 0.18246 0.42447 0 -0.65074 0 0.73287 0.04761 0.74128 -6.55784
HIS_D_1345 -9.14143 1.01798 6.9169 -0.61092 0.01129 0.46127 3.67239 -3.93873 -0.04029 -0.27929 -4.00123 -0.54727 0 0 -0.59118 0 0 0.02264 -0.02349 0.07905 0 2.64217 -0.02826 0 -0.45461 -0.29793 0.62476 -4.50619
PHE_1346 -8.78929 1.43314 0.49943 -0.55008 0.16892 0.30102 1.25349 -1.9593 -0 -0 -0.76116 -0.07284 0 0 0 0 0 0.00491 0.0054 0.0175 0 2.64128 -0.26881 0 1.0402 0.13299 0.69392 -4.20928
SER_1347 -5.17689 0.41882 5.71679 -0.0313 0 0.05319 3.03929 -2.63517 -0.01288 -0.15351 -2.65093 -1.067 0 0 -0.71928 -0.35626 0 0.10261 -0.01296 0.00064 0.67048 0 0.1093 0.61551 -0.77834 -0.06737 0.79917 -2.13608
GLY_1348 -3.12468 0.2468 2.65201 -5e-05 0 0 0.90097 -1.53576 -0.05 -0.33702 -0.23824 -0.41292 0 0 0 0 0 0.01126 -0.07951 0 0 0 -1.41421 0 0.83697 -0.72002 0.40453 -2.85988
HIS_D_1349 -7.13174 0.74989 5.74747 -0.40722 0.0174 0.48006 3.1697 -2.9779 -0 -1e-05 -3.17967 -0.34381 0 0 -1.88143 0 0 0.01747 0.00245 0.03998 0 2.42775 -0.24272 0 -0.45461 -0.56247 0.43488 -4.09453
VAL_1350 -5.94737 0.88215 1.51343 -0.33255 0.38561 0.07201 1.10899 -1.6336 -0 -0 -0.41138 -0.4355 0 0 0 0 0 0.02359 -0.00572 0.02375 0.14887 0 -0.43674 0 1.9342 -0.28775 0.54193 -2.85608
PHE_1351 -10.7989 1.88098 3.17988 -0.58135 0.15922 0.23977 2.21527 -2.63149 -0.00415 -0.01372 -2.42449 -0.06134 0 0 0 0 0 0.08524 0.12265 0.63392 0 2.48107 -0.32157 0 1.0402 -0.3882 0.80255 -4.38438
THR_1352 -5.72218 0.27286 3.70168 -0.1557 0.05974 0.05441 2.52078 -2.14868 -0.02004 -0.16833 -3.08303 -0.28138 0 0 0 0 0 0.01031 -0.00127 0.00714 0.19815 0 -0.1543 2.35738 -1.0874 -0.12113 0.76305 -2.99794
VAL_1353 -5.90986 0.27567 2.53132 -0.35766 0.2047 0.0864 2.32202 -1.94843 -0.01944 -0.07058 -2.07879 -0.13068 0 0 0 0 0 0.02348 0.01774 0.00084 0.81114 0 -0.78928 0 1.9342 -0.12732 0.43974 -2.78481
ARG_1354 -7.83789 0.50424 6.01986 -0.65105 0.11322 0.40909 1.32123 -2.82692 -0.02898 -0.14747 -1.40384 0.18173 0 0 0 0 0 0.3824 0.04652 0.02133 2.72548 0 0.10886 0 -1.2888 -0.05934 0.51519 -1.89513
LYS_1355 -4.62948 1.01201 4.96891 -0.32142 0.04394 0.1867 2.70414 -2.19105 -0.0153 -0.05686 -4.28993 -0.3227 0 0 0 0 0 0.20527 0.36213 0.45297 2.04449 0 0.16038 0 -1.5107 1.24198 0.62788 0.67337
LYS_1356 -3.80734 0.32222 3.82164 -0.7282 0.20367 0.47159 0.57933 -1.39402 -0.01544 -0.11064 -0.57226 0.28667 0 0 0 0 0 0.1684 0.08967 0.06003 2.42356 0 0.01435 0 -1.5107 2.31833 0.62584 3.24669
GLU_1357 -5.34664 0.7793 5.57624 -0.36131 0.07409 0.697 2.4793 -2.35539 -0.04316 -0.27823 -3.14156 -0.63496 0 0 0 -0.44325 0 0.13977 0.01539 0.02774 0 2.9727 0.08414 0 -2.7348 1.20786 0.48789 -0.79788
GLU_1358 -5.07296 0.40835 3.63747 -0.23884 0.0424 0.41006 1.03716 -1.75718 -0.03321 -0.17092 -1.43114 -0.41954 0 0 0 0 0 0.45641 -0.01912 0.1058 0 3.85179 0.17784 0 -2.7348 0.02965 0.5246 -1.19619
TYR_1359 -10.4138 0.73865 6.33092 -0.65372 0.05126 0.36459 2.79597 -3.4827 -0.02726 -0.19476 -3.33844 -0.13069 0 0 0 0 0 0.02473 -0.00556 0.05166 0 1.90781 -0.31478 3e-05 1.2797 -0.13579 0.42309 -4.72911
LYS_1360 -8.29594 0.39512 8.84481 -0.91929 0.32237 0.54837 3.86755 -3.47855 -0.03245 -0.15121 -5.98703 0.60395 0 0 -2.14978 0 0 0.01953 0.01541 0.63848 3.19077 0 0.12095 0 -1.5107 -0.20641 0.57974 -3.58432
MET_1361 -7.73687 0.39754 4.0082 -0.66884 0.11348 0.47773 2.44647 -2.20298 -0.00389 -0.01128 -1.68672 -0.39591 0 0 0 0 0 0.02709 -0.00071 0.13824 2.6955 0 -0.04973 0 0.60916 -0.00431 0.58887 -1.25895
ALA_1362 -4.51981 0.55576 1.49114 -0.02835 0.00806 0 1.40009 -1.48048 -0 -0 -0.89014 -0.46301 0 0 -0.59118 0 0 0.24923 -0.01529 0 0 0 0.36582 0 1.8394 0.46308 0.2737 -1.342
LEU_1363 -7.67186 1.37167 2.04109 -0.61586 0.32765 0.16596 0.95068 -1.95885 -0.00642 -0.01938 -0.57169 0.26848 0 0 0 0 0 0.0552 -0.06283 0.5494 0.52962 0 -0.11204 0 0.18072 0.87471 0.73687 -2.96687
TYR_1364 -8.56385 0.85341 4.01313 -0.89502 0.10128 0.12964 2.68573 -2.61881 -0.0233 -0.19888 -2.02706 -0.43197 0 0 0 0 0 0.04224 -0.04377 0.05503 0 2.42544 -0.01788 0.00261 1.2797 0.4347 0.91952 -1.87812
ASN_1365 -4.71093 0.2957 3.55842 -0.29018 0.05485 0.54174 1.30792 -2.02905 -0.02568 -0.17176 -0.02354 -0.82395 0 0 0 -0.55046 0 0.05115 -0.03102 0.03009 0 2.05463 -0.57851 0 -0.93687 -0.09987 0.37595 -2.00137
LEU_1366 -9.39541 1.6879 3.4968 -0.58756 0.15019 0.15574 2.57036 -2.89956 -0 -0 -2.27825 0.27066 0 0 0 0 0 0.02734 -0.04644 0.05018 0.56638 0 -0.37811 0 0.18072 -0.10203 0.51266 -6.01843
TYR_1367 -9.52941 1.01703 3.86723 -0.60924 0.04887 0.28637 2.94787 -2.83317 -0.005 -0.01477 -1.8044 -0.0976 0 0 0 -0.55046 0 0.01392 0.00964 0.08156 0 1.93406 -0.38295 0.0016 1.2797 0.16245 1.23832 -2.9384
PRO_1368 -7.22766 1.10658 4.10616 -0.13266 0.00785 0.09479 1.24954 -1.82866 -0.01692 -0.19386 -1.18615 0.21734 0 0 -0.60601 0 0 0.04446 -0.1144 0.02481 0.12061 0 -0.8684 0 -2.4119 -0.10771 1.09429 -6.62791
GLY_1369 -3.82877 0.53502 3.47475 -7e-05 0 0 1.46938 -1.96043 -0.00323 -0.01203 -1.22468 -0.38728 0 0 0 0 0 0.01334 -0.1559 0 0 0 -1.50105 0 0.83697 -0.75939 0.36026 -3.14309
VAL_1370 -6.54436 0.66512 3.52306 -0.26865 0.1616 0.05297 2.89219 -2.59348 -0 -0 -1.71369 0.08701 0 0 0 0 0 0.02052 -0.05178 0.0006 0.16486 0 -0.48044 0 1.9342 -0.66629 0.20605 -2.6105
PHE_1371 -7.90525 1.13934 2.23272 -0.65636 0.04249 0.43452 1.22933 -2.2152 -0.01542 -0.09427 -1.12727 0.14769 0 0 0 0 0 0.1068 -0.00112 0.38696 0 2.47336 -0.16814 0 1.0402 -0.0965 0.61741 -2.42869
GLU_1372 -5.41434 0.64821 6.31802 -0.49127 0.12847 0.76631 3.50221 -2.71364 -0.02297 -0.16276 -4.47378 -1.39123 0 0 -1.04691 0 0 0.09032 0.00448 0.01394 0 5.37791 -0.03615 0 -2.7348 0.08921 0.71455 -0.83423
THR_1373 -5.79996 0.68368 3.22099 -0.17368 0.12246 0.06782 2.21952 -2.04827 -0.01348 -0.11588 -2.4348 0.27127 0 0 -1.04691 0 0 0.0178 -0.01597 0.00237 0.11734 0 -0.08095 2.42682 -1.0874 0.03348 0.52839 -3.10535
VAL_1374 -7.51378 0.89635 1.78148 -0.30061 0.17353 0.06103 2.40974 -2.0764 -0.02524 -0.09593 -2.61259 -0.54169 0 0 0 0 0 0.03911 0.06631 0.00036 0.30902 0 -0.3553 0 1.9342 -0.16572 0.62971 -5.38641
GLU_1375 -6.87344 0.5466 6.90635 -0.30942 0.06551 0.35989 3.18183 -2.94187 -0.00656 -0.05245 -5.48301 -0.27686 0 0 0 -0.82368 0 0.07034 -0.02715 0.03122 0 3.86796 0.18751 0 -2.7348 -0.1237 0.5594 -3.87635
MET_1376 -8.75722 0.86493 4.12776 -0.60344 0.08263 0.25323 2.44554 -2.03001 -0.02015 -0.09095 -2.30835 -0.12946 0 0 0 0 0 0.08753 0.03412 0.23059 2.1915 0 -0.12478 0 0.60916 0.14791 0.71245 -2.277
LEU_1377 -4.99599 0.75851 2.45149 -0.63313 0.27691 0.24121 0.69382 -1.35116 -0 -0 -0.5236 -0.04102 0 0 0 0 0 0.08788 -0.0736 0.16429 1.23627 0 -0.12805 0 0.18072 0.75642 1.51532 0.61629
PRO_1378 -6.67977 1.42655 3.11266 -0.13825 0.00119 0.10042 1.2184 -1.35218 -0.01307 -0.1115 -0.68388 0.21404 0 0 0 0 0 0.11606 -0.00493 0.04595 0.18916 0 -1.05211 0 -2.4119 0.27983 1.26477 -4.47856
SER_1379 -2.13318 0.10979 2.46252 -0.0282 0.00059 0.04687 1.16576 -1.12068 -0 -0 -0.46143 -0.96883 0 0 -1.16216 0 0 0.03843 -0.05723 0.00323 0.4706 0 0.01165 0.60122 -0.77834 -0.24682 0.3793 -1.6669
LYS_1380 -5.41796 0.18952 5.15673 -0.70314 0.13289 0.4846 2.32797 -2.25122 -0 -1e-05 -2.33066 0.76798 0 0 -1.08642 0 0 0.04577 -0.00018 0.2173 1.98622 0 -0.00316 0 -1.5107 0.37041 0.38633 -1.23773
ALA_1381 -4.15407 0.25609 2.8293 -0.0232 0 0 1.65918 -1.82148 -0.01579 -0.05553 -1.90793 -0.20368 0 0 -0.71713 0 0 0.1132 -0.0371 0 0 0 -0.13334 0 1.8394 -0.24766 0.33781 -2.28196
GLY_1382 -3.62751 0.11327 3.71066 -0.00123 0 0 2.40253 -1.93892 -0.01165 -0.03778 -2.2456 -0.33696 0 0 0 0 0 0.01078 -0.12546 0 0 0 -1.54364 0 0.83697 -0.01889 0.12373 -2.68968
ILE_1383 -7.23337 0.58912 2.76515 -0.46044 0.2924 0.09571 1.87655 -2.17176 -0.016 -0.11807 -2.87459 -0.02783 0 0 -1.18635 0 0 0.01221 0.09595 0.02573 0.36437 0 -0.75715 0 0.73287 0.17174 0.31932 -7.50445
TRP_1384 -11.3529 0.8112 6.74504 -0.96759 0.06104 0.42819 3.82961 -3.98888 -0.01802 -0.05705 -4.11027 -0.09853 0 0 -0.36929 0 0 0.05166 0.02687 0.2366 0 1.68539 -0.20689 0 1.6906 -0.15017 0.63498 -5.11836
ARG_1385 -8.5933 0.58711 6.97689 -0.49606 0.06969 0.25415 2.81431 -3.12471 -0.01995 -0.12534 -3.21801 0.54377 0 0 0 -0.61317 0 0.05979 0.12327 0.59462 1.96054 0 0.03391 0 -1.2888 0.07056 0.57059 -2.82014
VAL_1386 -7.71499 1.26449 1.75783 -0.28072 0.19658 0.0568 2.72247 -2.26925 -0.00636 -0.01928 -3.01223 -0.2812 0 0 0 0 0 0.03403 0.24733 1e-05 0.22198 0 -0.68424 0 1.9342 -0.23753 0.82337 -5.24673
GLU_1387 -6.87186 0.42173 5.99807 -0.40197 0.18997 0.63724 3.02033 -2.78484 -0.013 -0.05836 -3.00575 -0.42829 0 0 0 0 0 0.04407 0.50511 0.2539 0 3.96645 -0.07291 0 -2.7348 -0.21578 1.24852 -0.30217
CYS_1388 -7.47024 0.56229 4.19854 -0.06704 0.00109 0.04775 2.3541 -2.03962 -0.0016 -0.00571 -1.08999 -0.35485 0 0 0 0 0 0.00799 -0.04964 0.00576 0.43053 0 0.12774 0 3.6196 -0.0961 0.91082 1.09142
LEU_1389 -6.72645 0.85248 2.00462 -0.81295 0.47653 0.26919 1.432 -1.73035 -0.02106 -0.16499 -1.47593 0.30196 0 0 0 0 0 0.07619 0.02006 0.34272 2.84918 0 -0.00621 0 0.18072 -0.12129 0.6986 -1.55499
ILE_1390 -9.64475 0.86998 4.7291 -0.4918 0.36463 0.1014 2.8816 -3.097 -0.01156 -0.08634 -1.53326 0.10795 0 0 0 0 0 0.02097 -0.04859 0.03856 0.33007 0 -0.42317 0 0.73287 -0.24736 0.8879 -4.51879
GLY_1391 -5.18774 0.51961 4.01587 -4e-05 0 0 2.24489 -2.38098 -0.02099 -0.09175 -1.17249 -0.40196 0 0 0 0 0 0.01382 -0.12946 0 0 0 -0.03996 0 0.83697 0.61139 0.53901 -0.64383
GLU_1392 -5.68147 0.37723 6.31369 -0.22067 0.02791 0.30687 3.25012 -3.03793 -0.00338 -0.0163 -4.40878 -0.56799 0 0 0 0 0 0.00593 -0.06169 0.01563 0 3.0217 -0.33043 0 -2.7348 0.4876 0.2078 -3.04897
HIS_D_1393 -10.0707 0.5056 7.21642 -0.41223 0.13071 0.43248 3.1013 -3.8017 -0.0016 -0.00571 -2.23232 -0.57518 0 0 0 -0.77547 0 0.01534 0.00978 0.0569 0 2.69686 0.02775 0 -0.45461 -0.43393 0.44745 -4.12287
LEU_1394 -8.30574 1.12495 5.68141 -0.72139 0.44146 0.28311 2.82034 -3.37326 -0 -0 -2.04668 0.15121 0 0 0 0 0 0.03386 -0.02478 0.1325 0.88585 0 -0.22741 0 0.18072 -0.14386 0.58883 -2.51888
HIS_D_1395 -6.20577 0.74563 5.92572 -0.38976 0.07037 0.39709 2.76585 -3.03718 -0.01156 -0.08634 -2.52321 -0.45526 0 0 -0.97937 0 0 0.05171 0.01221 0.02915 0 3.9728 0.05801 0 -0.45461 -0.20752 0.59131 0.26928
ALA_1396 -3.93509 0.50749 2.95916 -0.02841 0.00653 0 1.53515 -1.97216 -0.04668 -0.2643 -1.07023 -0.45047 0 0 0 0 0 0.0158 0.01867 0 0 0 -0.01932 0 1.8394 -0.35012 0.48851 -0.76607
GLY_1397 -4.15641 0.38555 4.34798 -5e-05 0 0 2.87069 -2.26806 -0.01739 -0.11803 -3.03325 -0.3302 0 0 0 0 0 0.01818 -0.19531 0 0 0 -1.53468 0 0.83697 -0.29888 0.80708 -2.68584
MET_1398 -10.5426 0.54852 5.33331 -0.50312 0.31163 0.23195 1.69252 -3.00299 -0 -0 -2.25873 -0.32593 0 0 0 0 0 0.00773 0.08044 0.14937 1.53533 0 -0.00991 0 0.60916 0.1789 1.00353 -4.96086
SER_1399 -5.25111 0.53095 5.31337 -0.03592 0.00033 0.0708 2.86888 -2.53627 -0.0158 -0.11599 -4.2764 -0.02545 0 0 0 -1.06161 0 0.01034 -0.00646 0.01484 0.08421 0 -0.49655 1.72568 -0.77834 0.14586 0.66256 -3.17208
THR_1400 -6.83138 0.76713 3.55332 -0.21095 0.09874 0.0894 2.99854 -2.42324 -0.03248 -0.15809 -2.06883 -1.35741 0 0 0 0 0 0.02357 0.04533 0.00015 0.87634 0 -0.05854 2.31579 -1.0874 -0.21148 0.61115 -3.06034
LEU_1401 -7.05258 1.02414 2.14268 -0.49382 0.30498 0.10305 0.86729 -1.9694 -0.00634 -0.05694 -0.28986 0.12191 0 0 0 0 0 0.04742 -0.02034 0.18352 0.72276 0 -0.28541 0 0.18072 -0.16143 0.58802 -4.04961
PHE_1402 -9.39296 2.98693 1.18042 -0.57932 0.3021 0.26256 2.68408 -2.1328 -0.02023 -0.06819 -3.00436 -0.18144 0 0 0 0 0 0.0266 0.11581 0.01791 0 3.84214 -0.22199 0 1.0402 -0.22215 0.90107 -2.46363
LEU_1403 -7.4479 0.59196 2.57861 -0.57923 0.15298 0.14358 2.79651 -2.31984 -0 -0 -3.13966 0.24774 0 0 0 0 0 0.02837 0.06078 0.13004 0.69724 0 -0.31369 0 0.18072 -0.14438 0.80194 -5.53423
VAL_1404 -7.34603 0.56323 3.17427 -0.27364 0.13363 0.05909 2.47911 -2.55999 -0.00745 -0.02344 -2.04444 -0.32528 0 0 0 0 0 0.44315 -0.05056 0.01971 0.24911 0 -0.77508 0 1.9342 -0.23249 0.53434 -4.04853
TYR_1405 -9.08331 0.6959 3.75647 -1.16802 0.1658 0.67499 2.78649 -2.83017 -0 -0 -2.80574 -0.21434 0 0 0 0 0 0.09237 0.00079 0.12439 0 2.36413 -0.3979 0.00327 1.2797 -0.36408 0.59158 -4.32766
SER_1406 -4.55508 0.41022 4.39348 -0.03658 0.00088 0.06799 2.18353 -2.10087 -0.03252 -0.24428 -1.65657 -0.90769 0 0 -1.18094 0 0 0.08418 -0.07436 0.02172 0.51035 0 0.43361 0.61897 -0.77834 -0.0427 0.42197 -2.46304
ASN_1407 -3.6325 0.24191 2.90512 -0.17994 0.01402 0.27386 1.08522 -1.60388 -0.0149 -0.12921 0.21676 -0.39458 0 0 0 0 0 0.12915 -0.01565 0.01656 0 1.53514 0.02774 0 -0.93687 0.03889 0.33623 -0.08693
LYS_1408 -2.69545 0.36065 2.53774 -0.32857 0.04664 0.18536 0.78579 -1.23335 -0 -0 0.05653 -0.2036 0 0 -0.27553 0 0 0.05211 -0.05474 0.00176 1.77645 0 -0.11119 0 -1.5107 -0.35069 0.41402 -0.54678
CYS:disulfide_1409 -6.23217 0.74241 4.01479 -0.06261 0.00035 0.06147 1.79397 -2.05354 -0 -0 -0.12808 -0.36255 0 0 0 0 -0.41698 2.00125 0.99799 0.02814 0.51589 0 0.27808 0 3.6196 0.46592 0.73593 5.99987
GLN_1410 -5.39963 0.28261 3.65564 -0.41723 0.28336 0.34761 0.75374 -1.87776 -0.04201 -0.29681 0.0705 -0.67259 0 0 0 0 0 0.54346 0.16269 0.1764 0 4.00108 -0.30204 0 -0.18838 2.93171 1.10263 5.11498
THR_1411 -5.23184 0.62658 4.57155 -0.12186 0.07814 0.08653 3.04245 -2.471 -0.01384 -0.10509 -2.25834 -0.50821 0 0 0 0 0 0.24002 0.19792 0.26684 0.09892 0 -0.43198 2.27802 -1.0874 2.08837 1.71887 3.06465
PRO_1412 -3.9823 0.53609 1.92815 -0.13947 0.00253 0.10032 0.51133 -0.96096 -0 -0 -0.64757 0.16325 0 0 0 0 0 0.0672 0.09905 0.0069 0.21156 0 -0.9467 0 -2.4119 -0.51106 1.25428 -4.71929
LEU_1413 -6.63366 0.84524 2.23927 -0.71107 0.41723 0.19867 1.34867 -1.91398 -0 -0 -1.22798 0.27526 0 0 0 0 0 0.26364 0.03714 0.02245 2.77746 0 -0.31455 0 0.18072 -0.57768 0.63928 -2.13389
GLY_1414 -4.43947 0.3664 4.8696 -7e-05 0 0 2.43275 -2.41003 -0.03375 -0.22511 -2.6925 -0.32086 0 0 -0.65437 0 0 0.05322 -0.07418 0 0 0 -1.54185 0 0.83697 0.31564 0.67438 -2.84322
MET_1415 -9.23847 0.79586 5.56137 -0.31597 0.12983 0.01583 2.78562 -2.70904 -0.01169 -0.10282 -1.99759 -0.06559 0 0 -0.9357 0 0 0.16136 -0.02526 0.0521 1.07138 0 0.12937 0 0.60916 0.71642 0.52085 -2.85299
ALA_1416 -3.26714 0.22314 2.95985 -0.02316 0 0 1.68054 -1.65389 -0 -0 -1.13057 -0.36706 0 0 -0.85442 0 0 0.08278 -0.07203 0 0 0 -0.24759 0 1.8394 -0.11846 0.3513 -0.59732
SER_1417 -3.08309 0.16321 2.95571 -0.02853 0.01047 0.02757 0.56333 -1.51103 -0.0106 -0.09445 0.22128 -0.16339 0 0 0 0 0 0.27357 -0.06537 0.00271 0.74386 0 -0.26618 0.60824 -0.77834 -0.69768 0.29013 -0.8386
GLY_1418 -2.7803 0.13808 3.29097 -5e-05 0 0 1.10342 -1.67323 -0 -0 -0.62028 -0.3824 0 0 0 0 0 0.2024 -0.16432 0 0 0 -1.36922 0 0.83697 -0.80369 0.46552 -1.75612
HIS_1419 -6.46814 0.35958 5.97677 -0.43779 0.0933 0.45262 2.41908 -2.96257 -3e-05 -0.00016 -2.23625 -0.40763 0 0 -1.55874 0 0 0.03672 0.64345 0.0946 0 2.77394 -0.06803 0 -0.45461 -0.48594 0.68517 -1.54468
ILE_1420 -7.97849 0.51343 3.40885 -0.60761 0.2929 0.11779 1.3357 -2.40466 -0.04287 -0.3214 -1.16377 0.29106 0 0 -0.56449 0 0 0.02664 0.0544 0.00538 0.8668 0 -0.5243 0 0.73287 -0.27911 0.94241 -5.29845
ARG_1421 -6.25581 0.52339 6.20108 -0.63285 0.08637 0.40242 3.1472 -2.89765 -0 -0 -2.97669 0.40451 0 0 -1.55894 0 0 0.02363 0.10703 0.09841 2.67412 0 -0.0228 0 -1.2888 -0.31985 0.80452 -1.48068
ASP_1422 -3.99555 0.34799 5.23778 -0.11271 0.00582 0.34341 2.23571 -2.17703 -0.00048 -0.00265 -2.41139 -0.48286 0 0 0 -0.94199 0 0.01636 -0.08574 0.03515 0 1.73083 0.02307 0 -2.3716 -0.20512 0.38885 -2.42215
PHE_1423 -4.11855 0.56032 1.78257 -0.91443 0.15149 0.39373 0.4569 -1.21294 -0 -0 0.36925 -0.55979 0 0 0 0 0 0.01311 -0.07474 0.03926 0 2.5897 0.15754 0 1.0402 -0.19911 0.28062 0.75514
GLN_1424 -9.76201 1.09889 6.97653 -0.28595 0.04109 0.23168 4.63794 -3.71989 -0.00975 -0.03493 -5.11298 -0.52088 0 0 -1.57806 0 0 0.00517 0.00284 0.00256 0 3.88194 -0.20373 0 -0.18838 -0.37322 0.3245 -4.58664
ILE_1425 -7.37272 0.50937 2.37853 -0.47064 0.32591 0.11083 1.52073 -2.19531 -0.00873 -0.07487 -1.09123 -0.17517 0 0 0 0 0 0.03759 -0.0158 0.16005 0.28911 0 -0.66116 0 0.73287 -0.44312 0.43358 -6.01019
THR_1426 -4.26121 0.29653 3.35005 -0.19374 0.11505 0.06946 2.46948 -1.84661 -0.01846 -0.10964 -3.13284 -1.02917 0 0 0 0 0 0.04524 -0.00052 0.00254 0.93007 0 -0.69801 2.29272 -1.0874 -0.12725 0.45454 -2.47917
ALA_1427 -3.93165 0.57246 1.43195 -0.01919 0 0 1.5004 -1.3719 -0 -0 -0.71569 -0.37089 0 0 0 0 0 0.01377 0.00314 0 0 0 -0.39442 0 1.8394 0.12396 0.4619 -0.85678
SER_1428 -2.87203 0.19072 2.61811 -0.03672 0.00041 0.05226 1.60904 -1.24101 -0.02297 -0.26586 -1.33012 -0.94617 0 0 -0.85034 0 0 0.14565 -0.04297 0.00154 0.18209 0 -0.35643 1.71938 -0.77834 -0.17423 0.62063 -1.77738
GLY_1429 -1.81652 0.11764 2.0501 -0.00204 0 0 1.1885 -1.06191 -0.00974 -0.13769 -0.67023 -0.37145 0 0 -0.47025 0 0 0.08047 -0.10816 0 0 0 -1.39066 0 0.83697 0.02373 0.43359 -1.30766
GLN_1430 -5.34096 0.86172 4.56034 -0.5042 0.14017 0.47992 2.6077 -2.32846 -0 -0 -1.54835 -0.35927 0 0 0 0 0 0.41322 -0.0037 0.10149 0 4.05672 0.14471 0 -0.18838 0.77348 0.80119 4.66735
TYR_1431 -5.4495 0.79208 2.94344 -1.04332 0.12694 0.55819 1.14083 -1.53026 -0 -0 -0.14632 -0.27914 0 0 0 -0.44727 0 0.05725 0.07653 0.09819 0 3.79776 -0.27664 0.00104 1.2797 2.00662 1.39818 5.1043
GLY_1432 -2.62644 1.05095 2.96938 -0.00026 0 0 1.96205 -1.47106 -0.01334 -0.13235 -1.16134 -0.20159 0 0 0 0 0 0.19761 -0.05168 0 0 0 -1.46687 0 0.83697 2.17094 0.96866 3.03163
GLN_1433 -3.17164 0.39755 2.12328 -0.26953 0.05245 0.21628 0.91129 -1.23497 -0.01336 -0.13281 -1.14133 -0.77672 0 0 0 0 0 0.05589 -0.01846 0.01325 0 2.70686 0.75158 0 -0.18838 2.05531 0.82292 3.15946
TRP_1434 -12.0528 2.0005 4.50636 -0.71068 0.0301 0.33995 3.77468 -3.64702 -0 -5e-05 -2.53862 -0.33091 0 0 0 0 0 0.00383 0.03734 0.01085 0 2.44324 -0.07123 0 1.6906 1.80079 1.26342 -1.44967
ALA_1435 -5.33394 0.73596 3.90953 -0.02489 0 0 2.10684 -2.36917 -2e-05 -0.00047 -1.43451 -0.18914 0 0 0 0 0 0.02505 0.01939 0 0 0 -0.12985 0 1.8394 -0.05118 1.48903 0.59203
PRO_1436 -6.34164 1.3945 2.91022 -0.07069 0.00013 0.04401 1.3193 -1.62629 -0 -0 -0.86371 0.64766 0 0 0 0 0 0.0483 -0.1459 0.02198 0.15627 0 -0.29128 0 -2.4119 -0.28463 1.14744 -4.34625
LYS_1437 -5.43077 0.46521 4.23899 -0.45805 0.09669 0.26466 1.19446 -1.95275 -0.00048 -0.00265 -0.44186 0.10263 0 0 0 0 0 0.02083 -0.09877 0.00661 1.34424 0 -0.01999 0 -1.5107 0.03313 0.49085 -1.65772
LEU_1438 -9.22842 0.94488 4.58544 -0.54104 0.23493 0.14917 2.98204 -3.13844 -0.00425 -0.02058 -2.29875 0.13444 0 0 0 0 0 0.01471 -0.03269 0.11275 0.11925 0 -0.17873 0 0.18072 -0.39133 0.39324 -5.98266
ALA_1439 -5.67854 0.62735 3.02729 -0.03084 0.01754 0 2.64459 -2.35166 -0 -0 -1.56044 -0.50921 0 0 0 0 0 0.00449 -0.01406 0 0 0 -0.1082 0 1.8394 -0.07567 0.53647 -1.6315
ARG_1440 -9.70319 0.89107 9.76873 -0.52022 0.0925 0.27975 5.11127 -4.50888 -0.02289 -0.16918 -6.61562 0.04416 0 0 -0.56449 -0.94199 0 0.01087 -0.02989 0.40105 2.45998 0 -0.02551 0 -1.2888 0.18735 0.77995 -4.36399
LEU_1441 -9.28226 1.34119 3.2405 -0.49671 0.18074 0.09274 1.21677 -2.64815 -0 -0 -0.97412 0.33015 0 0 0 0 0 0.01169 -0.06447 0.0193 0.68702 0 -0.00821 0 0.18072 -0.29024 1.36736 -5.096
HIS_1442 -3.98463 0.28091 3.52998 -0.43438 0.01663 0.56458 1.38881 -1.80974 -0.01425 -0.11071 -1.03384 -0.32303 0 0 -1.2515 0 0 0.00506 0.00642 0.04109 0 1.4931 -0.09739 0 -0.45461 -0.21309 1.0526 -1.34799
TYR_1443 -6.94042 0.92967 4.74315 -0.67424 0.05244 0.0421 2.74946 -2.54468 -0 -0 -2.92124 -0.29382 0 0 -1.10267 0 0 0.00279 -0.02881 0.62893 0 2.41359 0.08997 0.00029 1.2797 -0.25959 0.53871 -1.29469
SER_1444 -2.24088 0.13055 1.78029 -0.02835 0 0.06671 0.39884 -0.96136 -0.01425 -0.11071 0.37072 -0.31178 0 0 0 0 0 0.01984 0.07445 0.00091 0.25034 0 -0.36104 0.60928 -0.77834 -0.36777 0.39392 -1.07862
GLY_1445 -1.50821 0.04495 1.83769 -0.00227 0 0 0.22171 -0.90466 -0 -0 0.46085 -0.39782 0 0 0 0 0 0.6433 -0.14929 0 0 0 -1.54326 0 0.83697 0.31427 0.23908 0.09331
SER_1446 -1.62907 0.06358 1.61549 -0.02179 0 0.03426 0.48478 -0.80315 -0.00032 -0.00083 -0.08716 -1.16738 0 0 0 0 0 0.17419 0.18638 0.00528 1.44904 0 0.3623 0.60009 -0.77834 1.09883 0.25818 1.84433
ILE_1447 -6.12936 0.66851 1.00025 -0.63526 0.41754 0.13182 0.88025 -1.57941 -0 -0 -0.24483 0.12383 0 0 0 0 0 0.02547 0.00701 0.01498 0.99044 0 -0.54847 0 0.73287 0.5861 0.48647 -3.0718
ASN_1448 -7.1023 0.77616 4.74903 -0.39846 0.10233 0.80605 1.68279 -2.70368 -0.00961 -0.09477 -0.38021 -1.61045 0 0 -0.61987 0 0 0.03282 -0.0393 0.01844 0 2.29655 -0.6645 0 -0.93687 -0.1846 0.89043 -3.39004
ALA_1449 -6.53386 0.79436 2.9101 -0.02001 0 0 1.51503 -2.48199 -0 -0 -0.75592 -0.39778 0 0 0 0 0 0.00643 0.23514 0 0 0 -0.48106 0 1.8394 -0.03315 0.65379 -2.74952
TRP_1450 -13.8802 1.61433 6.44954 -1.39636 0.16318 0.42806 3.98798 -4.3263 -0 -0 -4.59333 -0.84973 0 0 -0.47025 0 0 0.00952 0.00523 0.56181 0 2.66762 -0.31 0 1.6906 -0.22635 0.60314 -7.87148
SER_1451 -6.73386 1.03706 5.58403 -0.02405 0 0.04157 2.3957 -2.81067 -0.00536 -0.03471 -1.32364 -1.10556 0 0 0 0 0 0.0807 -0.0086 0.0032 1.32931 0 -0.40736 0.62193 -0.77834 -0.32714 0.77141 -1.69436
THR_1452 -6.28728 0.90581 4.55671 -0.23195 0.35745 0.09464 3.05404 -2.42879 -0.0064 -0.05629 -2.37239 -1.37684 0 0 -0.95483 0 0 0.01936 0.04884 0.00711 0.84876 0 -0.0506 2.25943 -1.0874 -0.14136 0.74734 -2.09463
LYS_1453 -3.65851 0.17293 3.14289 -0.49555 0.08516 0.34681 1.2224 -1.26035 -0 -0 -1.82684 0.49317 0 0 0 -0.50792 0 0.03261 0.00596 0.06573 2.93771 0 -0.07071 0 -1.5107 -0.18276 0.61175 -0.39623
GLU_1454 -4.08669 0.49357 5.07367 -0.40819 0.10313 0.72084 2.28041 -2.02303 -0.00536 -0.03314 -2.10632 -0.59876 0 0 -0.95483 -0.50792 0 0.04602 -0.0341 0.01326 0 3.55916 0.00203 0 -2.7348 -0.2461 0.78463 -0.66251
PRO_1455 -2.81899 0.47079 1.32403 -0.0867 0.00015 0.05444 0.25999 -0.62422 -0 -0 0.17338 0.67371 0 0 0 0 0 0.08541 -0.11761 0.02161 0.48991 0 -0.26653 0 -2.4119 -0.3482 0.75811 -2.36263
PHE_1456 -3.17526 0.26499 1.61893 -0.64138 0.043 0.37317 0.46029 -0.94728 -0.01323 -0.12822 -0.34074 0.07249 0 0 0 0 0 0.61394 -0.02498 0.02055 0 2.40026 -0.27434 0 1.0402 0.11648 0.37153 1.85039
SER_1457 -4.42137 0.43044 3.42206 -0.04537 0.00023 0.08372 1.49753 -1.68704 -0.02111 -0.18238 -0.72932 -0.71007 0 0 0 0 0 0.01383 0.00097 0.04973 0.05931 0 -0.52427 1.82694 -0.77834 0.1782 0.38847 -1.14784
TRP_1458 -8.20645 0.68349 4.37187 -1.32183 0.10614 1.17848 2.26371 -2.54189 -0 -0 -1.94911 -0.45174 0 0 -0.85034 0 0 0.0072 0.02648 0.00825 0 1.46138 -0.38689 0 1.6906 -0.05544 0.44912 -3.51697
ILE_1459 -8.03643 0.93002 2.12023 -0.56576 0.45943 0.17048 2.74561 -2.14583 -0.00536 -0.02319 -2.91937 0.0412 0 0 0 0 0 0.01303 -0.06949 0.41512 3.34775 0 -0.76351 0 0.73287 -0.0953 0.60907 -3.03944
LYS_1460 -6.40413 0.4622 4.39033 -0.57135 0.16754 0.30939 2.68206 -2.24724 -0.01168 -0.04328 -2.31268 0.10432 0 0 0 0 0 0.01068 0.02294 0.07497 2.89354 0 0.27817 0 -1.5107 -0.17537 0.57698 -1.30331
VAL_1461 -6.80979 0.55112 2.03879 -0.26828 0.16217 0.0559 2.39884 -1.98753 -0.00537 -0.02321 -2.41216 -0.25643 0 0 0 0 0 0.01553 -0.05977 0.00273 0.21381 0 -0.7578 0 1.9342 -0.17674 0.47827 -4.90572
ASP_1462 -6.95651 0.67601 7.93453 -0.21332 0.07165 0.67499 4.54607 -3.55785 -0.02723 -0.13023 -7.83851 -1.33116 0 0 -1.39863 -1.89879 0 0.02088 -0.0852 0.06412 0 2.07561 -0.59723 0 -2.3716 -0.33774 0.4454 -10.2348
LEU_1463 -7.58584 0.76785 2.28072 -0.52528 0.35781 0.14815 2.03124 -1.98088 -1e-05 -2e-05 -1.25331 0.12771 0 0 0 0 0 0.05792 0.01459 0.02938 0.07636 0 -0.1158 0 0.18072 -0.41605 0.62132 -5.18342
LEU_1464 -5.30682 0.54362 3.37026 -0.52441 0.27591 0.15665 1.13539 -1.91868 -0.0101 -0.04798 -1.99052 -0.04557 0 0 -0.59331 0 0 0.00894 0.11772 0.08791 0.12877 0 0.63392 0 0.18072 0.13107 0.78095 -2.88556
ALA_1465 -4.09585 0.61503 3.29428 -0.02167 0 0 1.0632 -1.81056 -0.02452 -0.15534 -0.14794 -0.46414 0 0 0 0 0 0.00991 0.46597 0 0 0 -0.52557 0 1.8394 0.50863 1.16684 1.71767
PRO_1466 -4.15128 0.64332 1.11457 -0.13262 0.01312 0.09647 0.04629 -0.76771 -0 -0 -0.62545 0.17399 0 0 0 0 0 0.01426 -0.0792 0.01513 0.18122 0 -0.70888 0 -2.4119 -0.168 1.08463 -5.66205
MET_1467 -7.55181 0.82993 4.13752 -0.21583 0.04601 0.08956 2.82045 -2.49101 -0 -0 -2.35257 -0.51712 0 0 0 0 0 0.02772 0.00015 0.12806 2.26438 0 -0.00995 0 0.60916 -0.18179 0.43684 -1.93029
ILE_1468 -8.78589 1.03563 3.23528 -0.49129 0.37584 0.11401 2.71506 -2.76848 -0.00052 -0.00136 -3.24604 0.08136 0 0 0 0 0 0.01286 -0.04784 0.12013 0.41841 0 -0.62096 0 0.73287 -0.17653 0.56007 -6.73739
ILE_1469 -8.75637 0.72212 2.92649 -0.58933 0.39628 0.10791 2.7363 -2.56652 -0.01095 -0.1119 -2.38682 0.33769 0 0 0 0 0 0.00885 0.03711 0.12354 0.94434 0 -0.73194 0 0.73287 -0.53838 0.96485 -5.65386
HIS_D_1470 -8.44825 0.43118 5.71173 -0.36362 0.03641 0.41671 2.43666 -3.19805 -0.012 -0.06613 -2.37349 -0.4595 0 0 0 0 0 0.07376 -0.03456 0.1685 0 3.76005 -0.13232 0 -0.45461 -0.11698 0.69615 -1.92835
GLY_1471 -4.50959 0.2892 3.45745 -0.00142 0 0 2.52325 -2.05076 -0.01012 -0.05962 -2.36871 -0.35167 0 0 0 0 0 0.07363 -0.12778 0 0 0 -1.26747 0 0.83697 0.40597 0.28561 -2.87508
ILE_1472 -7.74627 1.06622 2.08572 -0.47424 0.4067 0.09386 2.52058 -2.15087 -0.00674 -0.02171 -2.68328 -0.03213 0 0 0 0 0 0.05915 0.09114 0.22225 0.39183 0 -0.41228 0 0.73287 0.17359 0.49092 -5.19268
LYS_1473 -8.10564 1.18896 4.83158 -0.31749 0.03439 0.16148 2.71402 -2.43599 -0 -0 -2.69302 -0.16084 0 0 0 0 0 0.03888 0.03419 0.19769 2.36436 0 0.23446 0 -1.5107 -0.06786 0.53089 -2.96064
THR_1474 -5.53739 0.25543 3.39232 -0.10583 0.03375 0.08604 2.55418 -2.23051 -0.04514 -0.34454 -2.5066 -0.41122 0 0 0 0 0 0.10226 0.11992 0.00155 0.38986 0 -0.23347 2.32749 -1.0874 -0.06848 0.4826 -2.82518
GLN_1475 -7.95665 0.34961 7.13139 -0.27436 0.0396 0.15312 3.46828 -3.29714 -0.01011 -0.08959 -3.64424 -0.11941 0 0 -2.78137 0 0 0.21686 0.00282 0.02337 0 3.73997 0.17843 0 -0.18838 0.94596 1.33183 -0.78001
GLY_1476 -3.27904 0.24815 3.00126 -0.00067 0 0 2.00381 -1.56346 -0 -0 -2.11761 -0.21111 0 0 -0.68418 0 0 0.1863 0.01394 0 0 0 -1.5356 0 0.83697 1.26461 1.21894 -0.61768
ALA_1477 -4.17267 0.24542 2.32746 -0.01781 0 0 2.41201 -1.75305 -0 -0 -1.55132 -0.36476 0 0 0 0 0 0.06764 0.00315 0 0 0 -0.39575 0 1.8394 0.31237 0.33808 -0.70983
ARG_1478 -4.65191 0.2918 4.47634 -0.66465 0.13386 0.42078 1.748 -1.88848 -0.00076 -0.01344 -2.35535 0.52131 0 0 0 -1.26137 0 0.39364 0.088 0.16473 2.41898 0 -0.19883 0 -1.2888 -0.01488 0.39499 -1.28606
GLN_1479 -4.64175 0.46172 3.88149 -0.27796 0.03409 0.22186 1.93814 -1.90365 -0 -0 -2.31806 -0.72366 0 0 0 0 0 0.75077 0.01985 0.06148 0 3.29879 -0.0915 0 -0.18838 0.46699 0.34652 1.33673
LYS_1480 -1.9976 0.30872 2.36331 -0.27764 0.03596 0.12337 0.31968 -1.00699 -0.00076 -0.01344 0.08392 -0.15375 0 0 0 0 0 0.52574 -0.15642 0.00102 0.84669 0 0.25987 0 -1.5107 1.99999 0.57982 2.33076
PHE_1481 -1.88418 0.17288 2.06808 -0.98307 0.06429 0.42592 0.64466 -0.96875 -0.00751 -0.06323 0.12021 0.12084 0 0 0 0 0 1.11128 0.20645 0.00791 0 2.04883 -0.16253 0 1.0402 1.41885 0.67577 6.05692
SER_1482 -4.08075 0.12994 4.23506 -0.02993 0.00033 0.02386 1.79205 -2.0043 -0 -0 -2.15273 0.04352 0 0 0 0 0 0.17098 0.00874 0.01642 0.52348 0 0.47898 0.60005 -0.77834 0.07755 0.41711 -0.52798
SER_1483 -3.94271 0.10204 3.71204 -0.028 0.00041 0.02391 1.35606 -1.64032 -0.01473 -0.08672 -1.63956 -0.04002 0 0 0 -1.03633 0 0.12414 -0.01997 0.00281 0.50541 0 0.42844 0.64835 -0.77834 0.18871 0.31513 -1.81925
LEU_1484 -8.61717 1.08956 3.50218 -0.49966 0.12114 0.12682 2.67345 -2.55849 -0 -0 -2.16425 0.03788 0 0 0 0 0 0.05966 -0.01844 0.33029 1.05415 0 -0.30833 0 0.18072 0.05471 0.73656 -4.19922
TYR_1485 -8.97526 1.18158 5.65931 -1.05074 0.12701 0.6776 3.374 -3.4451 -0.0326 -0.24958 -2.55098 -0.28405 0 0 0 0 0 0.01262 0.0455 0.05614 0 1.54066 -0.29083 0.00175 1.2797 -0.09818 0.96596 -2.05548
ILE_1486 -7.72945 0.5724 2.84528 -0.47421 0.28874 0.10667 2.20764 -2.32914 -0 -0 -1.7019 0.04326 0 0 0 0 0 0.02578 -0.04935 0.07536 0.46285 0 -0.67395 0 0.73287 -0.3572 0.65175 -5.30259
SER_1487 -5.53891 0.32349 4.9706 -0.02715 0 0.04393 2.83741 -2.59211 -0.00094 -0.00256 -1.64131 -1.1135 0 0 0 0 0 0.02915 0.2097 0.00533 0.61112 0 0.0879 0.60095 -0.77834 -0.16354 0.38787 -1.75091
GLN_1488 -7.43478 0.42042 5.98887 -0.24478 0.02848 0.17326 3.1958 -3.0827 -0.00567 -0.05991 -2.99768 -0.87573 0 0 0 0 0 0.02958 -0.01747 0.04979 0 3.55709 -0.13843 0 -0.18838 0.1416 0.25339 -1.20726
PHE_1489 -9.98067 0.73026 3.13663 -0.93777 0.07187 0.56191 2.43914 -2.78146 -0 -0 -2.73915 -0.1641 0 0 0 0 0 0.00852 -0.01383 0.00189 0 1.49403 -0.50784 0 1.0402 -0.13624 0.61061 -7.16599
ILE_1490 -6.60903 0.55628 2.81303 -0.46574 0.36497 0.09153 2.40534 -2.04777 -0.01429 -0.04867 -2.47685 0.1675 0 0 0 0 0 0.03767 0.01865 0.07916 0.62117 0 -0.67145 0 0.73287 -0.32259 0.65955 -4.10867
ILE_1491 -7.85896 0.96825 0.79015 -0.62212 0.64108 0.11071 1.38757 -1.66228 -0 -0 -1.99987 0.359 0 0 0 0 0 0.03842 0.06724 0.396 0.93012 0 -0.73673 0 0.73287 -0.4201 0.65995 -6.21869
MET_1492 -7.85644 0.74802 3.94543 -0.44285 0.14658 0.17808 2.71176 -2.35279 -0.01429 -0.04867 -2.75315 -0.24115 0 0 0 0 0 0.02824 0.05601 0.51368 1.51806 0 -0.04163 0 0.60916 -0.20426 0.61835 -2.88186
TYR_1493 -9.80767 0.98102 3.75884 -1.04085 0.14124 0.63169 3.38689 -2.88203 -4e-05 -0.00013 -4.04176 -0.27316 0 0 0 -0.67447 0 0.00253 0.02516 0.00663 0 1.54873 -0.38185 0.01237 1.2797 -0.08673 0.60193 -6.81196
SER_1494 -7.22079 0.19985 7.04691 -0.02469 0 0.04484 4.29535 -3.45841 -0 -0 -4.52505 -1.16655 0 0 -1.25299 0 0 0.00958 0.11523 0.02704 1.33989 0 -0.44939 1.06037 -0.77834 -0.22468 0.82766 -4.13417
LEU_1495 -4.53432 0.49221 1.67576 -0.50097 0.275 0.14862 0.44169 -1.35544 -0.01342 -0.10995 0.03355 0.08901 0 0 0 0 0 0.02878 -0.03902 0.42002 0.13574 0 -0.19158 0 0.18072 -0.33621 0.69793 -2.46188
ASP_1496 -4.4092 0.33078 7.37014 -0.2253 0.0842 0.76067 4.14626 -2.99096 -0 -0 -7.02886 -2.08178 0 0 -2.56223 0 0 0.02623 0.16519 0.01523 0 2.33976 -0.18489 0 -2.3716 0.076 0.5011 -6.03929
GLY_1497 -3.61594 0.25697 3.38129 -6e-05 0 0 1.3518 -1.74666 -0 -0 -1.00797 -0.3845 0 0 -0.63283 0 0 0.01671 -0.16975 0 0 0 -1.44512 0 0.83697 -0.19444 0.31341 -3.04011
LYS_1498 -3.29794 0.23354 4.11193 -0.50911 0.1529 0.33382 1.33286 -1.76591 -0 -0 -1.94024 -0.0334 0 0 -0.63474 0 0 0.01841 0.07555 0.01648 1.67243 0 -0.2043 0 -1.5107 -0.26555 0.17755 -2.03642
LYS_1499 -3.44779 0.17966 5.52967 -0.57236 0.15362 0.48485 2.7449 -2.20942 -0.04109 -0.26895 -4.46788 0.20884 0 0 -1.0981 0 0 0.03288 0.00309 0.14439 2.67283 0 0.17495 0 -1.5107 0.62473 0.21898 -0.44292
TRP_1500 -11.0152 1.12163 5.0647 -0.9367 0.06066 0.36182 0.69474 -3.32788 -0 -0 -1.61889 -0.08728 0 0 -0.20923 0 0 0.0181 -0.0276 0.00944 0 1.72744 -0.16272 0 1.6906 0.26808 0.49319 -5.87508
GLN_1501 -4.54385 0.24381 4.71787 -0.65316 0.11029 0.7025 2.7953 -2.22586 -0.00126 -0.00364 -2.84075 -0.68937 0 0 0 0 0 0.01196 0.04425 0.11199 0 2.10676 -0.01954 0 -0.18838 -0.1722 0.4662 -0.02708
THR_1502 -4.39408 0.26848 2.82787 -0.17123 0.07511 0.06085 1.20958 -1.60019 -0 -0 -0.90557 -0.27639 0 0 0 0 0 0.06672 -0.05159 0.03244 0.12868 0 -0.04325 2.38283 -1.0874 -0.03133 0.27401 -1.23445
TYR_1503 -11.3294 1.44955 4.74976 -0.94463 0.19841 0.38443 3.2757 -3.06975 -0.00332 -0.03695 -4.4908 -0.52231 0 0 -0.7262 0 0 0.01102 0.11178 0.02233 0 2.48031 0.18031 0.03669 1.2797 0.48859 0.37836 -6.07643
ARG_1504 -8.33469 0.57138 7.44189 -0.66038 0.13086 0.44396 1.64786 -3.29295 -0.03295 -0.11586 -2.15438 -0.04774 0 0 -0.41795 0 0 0.02609 0.03665 0.41553 2.28965 0 0.09528 0 -1.2888 0.76414 0.57467 -1.90778
GLY_1505 -4.07403 0.49482 3.62237 -0.00026 0 0 1.61671 -1.83456 -0.00206 -0.0333 0.97659 -0.25774 0 0 0 0 0 0.40901 -0.05725 0 0 0 0.61538 0 0.83697 0.51828 0.64391 3.47483
ASN_1506 -3.80505 0.48567 3.32539 -0.19875 0.09025 0.34519 1.66241 -1.65221 -0 -0 -0.92027 -0.96862 0 0 0 -1.05988 0 1.5153 0.29319 0.00111 0 1.90808 -1.03208 0 -0.93687 -0.2973 0.88044 -0.36401
SER_1507 -2.83584 0.78964 3.39695 -0.0158 0 0.02583 1.20896 -1.69456 -0.02863 -0.12958 0.71236 -0.51369 0 0 0 0 0 4.25704 6.93582 0.01522 0.14992 0 0.5356 0.60012 -0.77834 0.69349 17.1528 30.4773
THR_1508 -2.17292 0.86861 1.67857 -0.09512 0.02965 0.05321 1.02985 -0.99199 -0.00871 -0.0594 0.42507 -0.82741 0 0 0 0 0 2.95354 6.39679 0.0145 0.02448 0 -0.35311 2.29613 -1.0874 2.05146 29.3541 41.5799
GLY_1509 -1.8839 0.487 1.78219 -0.00413 0 0 0.91353 -1.03292 -1e-05 -0.00016 -0.06433 -0.41876 0 0 0 0 0 0.43572 -0.0827 0 0 0 -1.35968 0 0.83697 1.10089 13.8657 14.5754
THR_1510 -4.04203 0.32061 1.63161 -0.12591 0.05957 0.07502 1.06291 -1.18462 -0 -0 -1.13217 -1.17278 0 0 -0.41795 0 0 0.13741 0.00494 0.08333 0.00942 0 -0.27541 2.29907 -1.0874 -0.00453 1.27635 -2.48256
LEU_1511 -4.3682 0.45737 1.25196 -0.80676 0.5656 0.3634 0.46169 -1.16411 -0 -0 0.0178 -0.12514 0 0 0 0 0 0.01514 0.1244 0.03315 1.53227 0 0.1622 0 0.18072 0.58692 0.58178 -0.12981
MET_1512 -6.2139 0.37308 3.5533 -0.27672 0.04646 0.05786 1.45753 -1.80299 -0 -0 -1.0229 0.10668 0 0 0 0 0 0.01597 0.02899 0.04781 2.30407 0 -0.02602 0 0.60916 0.61903 0.5068 0.38422
VAL_1513 -4.48129 0.25864 0.8433 -0.24871 0.11402 0.04871 0.3704 -1.21848 -0 -0 -0.2866 -0.27602 0 0 0 0 0 0.03291 0.03773 0.01056 0.34052 0 -0.80592 0 1.9342 -0.43218 0.38544 -3.37278
PHE_1514 -9.70881 1.1895 2.53955 -0.63878 0.07263 0.32353 2.36537 -2.2948 -0 -0 -3.11368 0.23311 0 0 0 0 0 0.01637 0.00298 0.00634 0 2.04096 -0.31676 0 1.0402 -0.3433 0.48236 -6.10324
PHE_1515 -6.11896 0.51253 3.45435 -0.64568 0.04099 -0.0376 1.86197 -2.24338 -0.00112 -0.00492 -0.96612 -0.28298 0 0 -0.60717 0 0 0.0364 -0.00944 0.1784 0 2.97391 -0.15313 0 1.0402 -0.34369 0.51733 -0.79814
GLY_1516 -4.36118 0.53931 3.46407 -0.00025 0 0 1.49981 -2.00985 -0 -0 -1.52994 -0.18553 0 0 0 0 0 0.02733 0.03929 0 0 0 -1.25087 0 0.83697 0.25786 0.45681 -2.21616
ASN_1517 -6.23012 0.32599 5.89545 -0.14894 0.07943 0.20296 2.68661 -2.98179 -0.01586 -0.1231 -1.49602 -0.35832 0 0 -0.9471 0 0 0.25872 0.10882 0.33002 0 1.78073 0.13164 0 -0.93687 0.80257 0.48168 -0.15351
VAL_1518 -6.00771 1.02308 1.19843 -0.29917 0.15722 0.06942 0.65091 -1.65998 -0.0077 -0.10194 0.64714 -0.57799 0 0 0 0 0 1.19007 0.45264 0.00165 0.34382 0 -0.43669 0 1.9342 0.42074 1.18525 0.18338
ASP_1519 -3.289 0.63936 4.42137 -0.14065 0.08634 0.42719 1.72709 -1.83007 -0 -0 -3.39698 -1.93313 0 0 -0.443 -1.17563 0 2.43713 0.02541 0.00074 0 2.31275 -0.0023 0 -2.3716 1.28738 3.06278 1.8452
SER_1520 -3.21019 0.89103 4.63306 -0.0364 0.00298 0.05753 2.50772 -2.0116 -0.02296 -0.2624 -1.88897 -0.67217 0 0 -0.99101 0 0 0.34382 0.73033 0.00231 0.22792 0 -0.35847 1.72182 -0.77834 1.76789 2.87774 5.53163
SER_1521 -1.55191 0.06093 1.82903 -0.03 0 0.05111 0.75783 -0.85706 -0.0071 -0.1393 -0.45239 -1.1774 0 0 -0.58277 0 0 0.16856 0.08393 0.00222 0.36523 0 -0.21642 0.60027 -0.77834 0.33267 0.84299 -0.69792
GLY_1522 -2.74701 0.75879 3.33951 -0.00063 0 0 2.09472 -1.5966 -0.01372 -0.09115 -1.02197 -0.14812 0 0 -0.54801 0 0 0.65138 3.34197 0 0 0 -1.2648 0 0.83697 -0.04756 14.5551 18.0989
ILE_1523 -5.37815 1.06219 0.88325 -0.46814 0.46715 0.09937 0.34517 -1.25195 -0.00186 -0.00519 -0.31227 0.08976 0 0 0 0 0 1.08245 0.39766 0.02695 0.53035 0 0.07055 0 0.73287 0.29232 15.022 13.6845
LYS_1524 -6.19686 0.51694 6.4052 -0.62687 0.17383 0.28583 2.68691 -2.72785 -0.03889 -0.1953 -2.55522 0.33808 0 0 0 0 0 0.07821 -0.05522 0.33803 2.10432 0 0.23138 0 -1.5107 0.10688 0.82122 0.17995
HIS_D_1525 -6.48508 0.31027 4.609 -0.52747 0.05328 0.39936 0.30021 -2.30003 -0.03057 -0.09272 -0.60387 -0.4477 0 0 0 0 0 0.0154 -0.011 0.12657 0 2.26647 -0.19553 0 -0.45461 0.24314 0.37516 -2.44972
ASN_1526 -6.52584 0.57339 5.87395 -0.17317 0.00398 0.23728 2.86063 -2.95301 -0.01765 -0.12946 -3.58986 -0.58238 0 0 -0.60717 0 0 0.01455 -0.0294 0.35914 0 2.37838 0.3522 0 -0.93687 0.31355 0.33297 -2.24478
ILE_1527 -4.0523 0.23488 1.76509 -0.6105 0.41967 0.11458 0.65161 -1.4723 -0.00276 -0.00898 -0.76294 0.41879 0 0 0 0 0 0.02065 0.00865 0.01493 0.93794 0 -0.6967 0 0.73287 -0.1311 0.33802 -2.07991
PHE_1528 -10.2351 1.46722 1.43438 -0.60979 0.1082 0.31559 1.42639 -2.1287 -0.01683 -0.13186 -0.83091 -0.00624 0 0 0 0 0 0.06136 -0.00833 0.01149 0 3.20468 -0.12688 0 1.0402 -0.04562 0.49193 -4.57885
ASN_1529 -3.18819 0.41497 3.09653 -0.31003 0.00576 0.55863 0.98872 -1.37944 -0 -0 0.17358 -0.06584 0 0 0 -1.05988 0 0.08228 2.1276 0.02729 0 2.35563 0.41305 0 -0.93687 5.8339 1.93163 11.0693
PRO_1530 -5.86026 0.84666 3.95963 -0.21136 0.0192 0.16158 1.45713 -1.60443 -0 -0 -1.28316 -0.17486 0 0 -0.7262 0 0 0.02702 -0.00266 0.05046 0.61094 0 -0.17162 0 -2.4119 5.84417 2.96803 3.49837
PRO_1531 -4.74499 0.67951 1.78774 -0.20791 0.02895 0.1548 0.52744 -0.90381 -0.00475 -0.01552 -0.38079 -0.022 0 0 0 0 0 0.0433 0.05807 0.01555 0.3772 0 -0.90044 0 -2.4119 0.01508 1.63159 -4.27289
ILE_1532 -8.75065 1.10422 1.71328 -0.49722 0.59921 0.10695 2.27609 -2.02321 -0 -0 -2.45569 0.14488 0 0 0 0 0 0.01458 0.11048 0.23759 0.47913 0 -0.70273 0 0.73287 -0.44161 0.62863 -6.72319
ILE_1533 -5.35725 0.55852 -0.08755 -0.63502 0.38363 0.13525 0.37164 -1.20822 -0.00328 -0.00926 -0.20103 0.16008 0 0 0 0 0 0.03733 0.01444 0.11013 0.92899 0 -0.52185 0 0.73287 -0.42755 0.69896 -4.31916
ALA_1534 -5.90217 0.7378 2.08752 -0.02079 0 0 2.03879 -2.21532 -0 -0 -1.67329 -0.37912 0 0 0 0 0 0.01334 0.1402 0 0 0 -0.53609 0 1.8394 -0.14161 0.57657 -3.4348
ARG_1535 -10.0287 0.31239 8.48445 -0.58787 0.0823 0.37692 3.79121 -3.90738 -0.05809 -0.29478 -3.90289 0.15218 0 0 0 -1.55997 0 0.01099 -0.02652 0.88268 2.29026 0 -0.10955 0 -1.2888 0.14091 0.6306 -4.60962
TYR_1536 -10.9732 1.00687 6.00706 -0.69179 0.07282 0.38117 3.06165 -3.66034 -0.00038 -0.00146 -3.22123 -0.15482 0 0 0 -0.33882 0 0.00502 0.05886 0.05695 0 2.20393 0.00236 0.42368 1.2797 0.12833 0.88752 -3.46615
ILE_1537 -6.83545 0.43738 1.49086 -0.59727 0.37595 0.10766 2.25735 -1.83329 -0.03 -0.11754 -2.50731 0.24202 0 0 0 0 0 0.02629 -0.06102 0.02676 0.99333 0 -0.78737 0 0.73287 -0.25283 0.72075 -5.61086
ARG_1538 -10.3463 0.83841 6.77588 -0.70769 0.17813 0.46917 2.76012 -3.372 -0.008 -0.02602 -2.46161 0.50771 0 0 0 0 0 0.01582 0.00626 0.19234 2.2367 0 0.08851 0 -1.2888 -0.2088 0.44763 -3.90252
LEU_1539 -7.98431 0.83639 1.52817 -0.48751 0.18913 0.11387 2.56875 -1.91081 -0.01361 -0.05587 -2.84166 0.07367 0 0 0 0 0 0.04739 -0.0262 0.20303 1.995 0 -0.33376 0 0.18072 -0.02103 0.51427 -5.42438
HIS_D_1540 -7.14363 0.70369 5.66198 -0.62799 0.0473 0.69523 3.0427 -2.86756 -0.00762 -0.02456 -3.18218 -1.0577 0 0 0 0 0 0.04761 -0.02052 0.02371 0 3.67417 -0.43734 0 -0.45461 0.55535 1.03027 -0.3417
PRO_1541 -5.6802 0.76054 2.52714 -0.13646 0.00335 0.09857 0.80279 -1.20047 -0.01575 -0.14924 -0.18249 0.17548 0 0 0 0 0 0.01338 -0.07799 0.0063 0.17011 0 -0.9997 0 -2.4119 0.1972 0.95669 -5.14266
THR_1542 -4.87445 0.37186 4.00528 -0.11534 0.08507 0.05665 1.87509 -2.11854 -0.0312 -0.19807 -2.05517 -0.92543 0 0 0 -0.79126 0 0.00447 0.05778 0.02091 0.60341 0 -0.42874 2.30914 -1.0874 -0.29452 0.42179 -3.10868
HIS_1543 -6.04418 0.28731 6.29221 -0.3741 0.00018 0.48914 3.15305 -2.90421 -0.02553 -0.13816 -3.12902 0.24683 0 0 0 -0.79126 0 0.02132 0.07734 0.00028 0 2.40566 -0.24565 0 -0.45461 0.09659 0.28072 -0.75608
TYR_1544 -6.45693 0.62853 3.04263 -1.03262 0.15008 0.59579 0.79514 -2.02885 -0.02188 -0.16777 -0.52738 -0.30904 0 0 0 0 0 0.01228 -0.01101 0.00049 0 1.57381 -0.4738 0.10252 1.2797 -0.12976 0.22682 -2.75123
SER_1545 -4.68568 0.83086 4.79276 -0.03146 0.00174 0.05527 3.17191 -2.36488 -0 -0 -2.25616 -0.98252 0 0 0 0 0 0.08702 -0.06817 0.02565 0.60722 0 0.50218 0.61472 -0.77834 0.09321 0.49106 0.1064
ILE_1546 -4.43281 0.57773 2.40794 -0.62276 0.40109 0.12403 0.74375 -1.33997 -0.02084 -0.14619 -0.79197 0.07696 0 0 -0.44921 0 0 0.06092 0.0675 0.1007 0.72124 0 0.09522 0 0.73287 5.75301 0.73516 4.79437
ARG_1547 -7.82047 0.83077 5.76129 -0.90696 0.16461 0.67642 2.59007 -2.91158 -0.00048 -0.00494 -2.96748 -0.15721 0 0 -0.44921 -0.44727 0 0.02066 -0.0066 0.09726 1.8096 0 -0.22401 0 -1.2888 5.4541 0.84795 1.06771
SER_1548 -5.93155 0.66832 4.43085 -0.03016 7e-05 0.05133 2.73038 -2.29823 -0.00694 -0.05469 -1.96478 -0.87649 0 0 0 0 0 0.0692 -0.04525 0.00794 0.62203 0 0.38406 0.61564 -0.77834 -0.05639 0.71515 -1.74785
THR_1549 -7.41529 1.08757 3.93399 -0.23247 0.29414 0.09891 2.20733 -2.6842 -0.01467 -0.09406 -1.33696 -1.18141 0 0 0 0 0 0.01958 0.47315 0.00488 0.80218 0 -0.0287 2.34596 -1.0874 0.0142 0.58669 -2.20656
LEU_1550 -8.86266 1.06615 2.19084 -0.59072 0.15687 0.14629 2.29697 -2.2888 -0 -0 -1.62021 0.29002 0 0 0 0 0 0.04039 0.73518 0.18986 1.02967 0 -0.01548 0 0.18072 0.11985 1.21916 -3.7159
ARG_1551 -12.5534 1.03536 10.6356 -0.53705 0.04284 0.33751 4.78114 -5.07842 -0.01702 -0.13331 -4.419 0.0769 0 0 -1.16698 0 0 0.02541 -0.01496 0.41371 2.40398 0 -0.09559 0 -1.2888 0.26145 1.67435 -3.61624
MET_1552 -10.3246 1.14714 3.76009 -0.32238 0.06363 0.11597 2.45683 -2.54758 -0 -0 -2.21439 -0.15358 0 0 0 0 0 0.04055 0.2103 0.18228 2.16285 0 0.10276 0 0.60916 0.42508 1.33411 -2.95183
GLU_1553 -8.34709 0.59051 9.84532 -0.43678 0.06866 0.5631 5.4801 -4.08453 -0.00601 -0.03268 -7.95517 -1.06822 0 0 -2.44449 0 0 0.02923 0.01489 0.09887 0 3.81504 -0.08252 0 -2.7348 0.52406 0.70664 -5.45587
LEU_1554 -7.96461 0.84161 2.08798 -0.4528 0.09764 0.08941 1.83248 -1.75329 -0.0111 -0.06553 -2.13618 0.16787 0 0 0 0 0 0.11569 -0.00428 0.09629 0.52309 0 -0.37135 0 0.18072 0.05496 0.54424 -6.12715
MET_1555 -9.14615 0.56901 5.34599 -0.33768 0.15484 0.02295 3.07615 -2.88769 -0 -0 -3.70534 -0.21454 0 0 0 0 0 0.01956 0.12904 0.41445 1.52496 0 0.02753 0 0.60916 -0.11088 0.56815 -3.94048
GLY_1556 -4.47631 0.53782 3.52152 -0.00107 0 0 2.34252 -2.09325 -0 -0 -2.2583 -0.32285 0 0 0 0 0 0.03423 -0.09115 0 0 0 -1.47758 0 0.83697 0.46034 0.34265 -2.64445
CYS:disulfide_1557 -6.15008 0.61681 4.68393 -0.04154 0 0.0281 2.50697 -2.2897 -0 -0 -3.08474 -0.47051 0 0 0 0 -0.41698 0.01908 0.04792 0.08106 1.89249 0 -0.19444 0 3.6196 0.28916 0.40074 1.53787
ASP_1558 -5.09219 0.37958 6.65567 -0.14849 0.0031 0.44422 3.31681 -2.89879 -0.01117 -0.10176 -4.99792 -0.93684 0 0 -1.81989 -0.51977 0 0.08086 -0.00333 0.00072 0 3.4621 0.02274 0 -2.3716 -0.2217 0.32761 -4.43003
LEU_1559 -5.99605 0.68622 2.26294 -0.50531 0.21133 0.13189 1.08391 -1.88558 -0 -0 0.06203 0.22945 0 0 0 0 0 0.02595 -0.09569 0.02206 0.30157 0 -0.19399 0 0.18072 -0.24404 0.37451 -3.34807
ASN_1560 -4.67569 0.33828 5.10738 -0.23689 0.04854 0.35237 2.2659 -2.45725 -0.0081 -0.05387 -2.71656 -0.42361 0 0 -1.50815 -0.51977 0 0.1559 -0.07162 0.00715 0 2.55145 -0.56966 0 -0.93687 -0.53037 0.42979 -3.45166
SER_1561 -4.69217 0.63278 3.92338 -0.03676 0.09192 0.03312 1.73542 -1.95425 -0.02377 -0.23312 -2.16253 -0.42592 0 0 -0.90541 0 0 0.20566 -0.01994 0.24215 0.0525 0 0.24145 2.27043 -0.77834 -0.25571 0.4763 -1.58281
CYS:disulfide_1562 -5.27748 0.30947 3.58294 -0.04595 0.00596 0.0207 0.96412 -1.81337 -0 -0 -0.11354 -0.33964 0 0 -0.29893 0 -0.48685 4.47879 0.18396 0.0022 0.61826 0 -0.23203 0 3.6196 0.87628 0.67876 6.73325
SER_1563 -4.61814 0.35955 3.65538 -0.03657 0.00597 0.02764 1.39366 -1.75872 -0.01384 -0.10509 -1.59599 -0.13236 0 0 -1.10574 0 0 0.48029 0.60459 0.26671 1.36972 0 -0.37301 3.24073 -0.77834 1.64048 0.92937 3.45631
MET_1564 -6.17753 0.83523 4.8654 -0.3005 0.07283 0.03647 2.59821 -2.34035 -0 -0 -2.13214 -0.0344 0 0 0 0 0 0.06996 0.50669 0.16349 1.3734 0 -0.06137 0 0.60916 0.7524 1.27544 2.11241
PRO_1565 -3.9438 0.52104 2.16356 -0.13268 0.0061 0.09763 0.40827 -0.98261 -0 -0 -0.62477 0.16674 0 0 0 0 0 0.02183 -0.06898 0.02297 0.15684 0 -0.80384 0 -2.4119 -0.46177 1.09186 -4.77352
LEU_1566 -7.03546 0.74396 2.46033 -0.49012 0.26591 0.12516 1.14414 -2.04921 -0 -0 -1.24338 0.19089 0 0 0 0 0 0.53201 0.14061 0.34168 0.32722 0 -0.29879 0 0.18072 -0.48721 0.94707 -4.20449
GLY_1567 -4.31555 0.36335 4.54245 -7e-05 0 0 2.52431 -2.41668 -0.04 -0.25647 -2.25642 -0.30349 0 0 -0.61638 0 0 0.26626 0.01696 0 0 0 -1.54025 0 0.83697 0.49968 1.01668 -1.67866
MET_1568 -9.17292 1.082 5.2166 -0.2389 0.04295 0.08398 2.27405 -2.67321 -0 -6e-05 -1.73668 -0.23643 0 0 -0.99227 0 0 0.01931 -0.01607 0.0121 2.09214 0 0.12291 0 0.60916 0.81046 0.79748 -1.9034
GLU_1569 -3.68943 0.16413 4.54051 -0.33837 0.08538 0.41068 1.50522 -1.8452 -0.01278 -0.11209 -1.07542 -0.63201 0 0 -0.71014 0 0 0.01745 -0.04925 0.01303 0 3.36994 -0.22663 0 -2.7348 -0.13647 0.48169 -0.97455
SER_1570 -2.48583 0.25156 2.93532 -0.03119 0.00401 0.05284 0.66472 -1.42546 -0.02538 -0.16252 0.03349 -0.9846 0 0 0 0 0 0.78439 0.07049 0.01058 0.32419 0 -0.28095 0.62462 -0.77834 -0.6221 0.37266 -0.66749
LYS_1571 -4.07213 0.36216 4.1173 -0.33176 0.06057 0.21539 1.10495 -1.89928 -0 -0 -0.46847 -0.39632 0 0 0 0 0 0.14277 -0.01342 0.02545 1.45942 0 -0.02566 0 -1.5107 -0.33393 0.47715 -1.08651
ALA_1572 -2.59552 0.19691 2.59876 -0.02233 0 0 1.28751 -1.45786 -0.01655 -0.15259 -0.19659 -0.38433 0 0 0 0 0 0.02431 0.32817 0 0 0 0.08731 0 1.8394 -0.0013 0.38933 1.92463
ILE_1573 -7.47524 0.66075 2.45309 -0.4785 0.28565 0.10511 1.07652 -2.14949 -0.0208 -0.13639 -1.66892 -0.02941 0 0 -0.71678 0 0 0.09231 0.39844 0.01927 0.39647 0 -0.43803 0 0.73287 -0.18488 0.83363 -6.24433
SER_1574 -3.67947 0.21001 4.66567 -0.03113 0 0.07047 2.19485 -2.12077 -0.01655 -0.15259 -2.41638 -0.36401 0 0 -0.7727 0 0 0.28875 0.30411 0.00018 0.64903 0 -0.08668 0.60105 -0.77834 -0.1559 1.08424 -0.50617
ASP_1575 -2.51291 0.30663 3.39335 -0.10566 0.0358 0.36115 1.4572 -1.47907 -0.00256 -0.03804 -0.6561 -1.30792 0 0 0 0 0 0.16949 0.01595 0.06297 0 2.2363 -0.04473 0 -2.3716 1.29158 0.89817 1.71
ALA_1576 -1.62848 0.25794 2.03629 -0.02618 0.00153 0 0.70727 -1.02346 -0 -0 0.46234 -0.39169 0 0 0 0 0 0.1171 -0.10199 0 0 0 -0.16459 0 1.8394 1.04944 0.64299 3.7779
GLN_1577 -7.76304 0.67143 6.71534 -0.27586 0.02119 0.19446 4.33447 -3.39414 -0.0074 -0.02292 -4.87506 -0.44914 0 0 -1.5531 0 0 0.0185 -0.02754 0.04995 0 4.06576 -0.14597 0 -0.18838 -0.47778 0.42915 -2.68009
ILE_1578 -6.75942 0.90341 2.56124 -0.61551 0.4156 0.11933 1.51014 -2.09366 -0.00434 -0.04078 -1.07735 0.22713 0 0 0 0 0 0.01877 -0.04086 0.08793 1.03864 0 -0.74426 0 0.73287 -0.49396 0.5298 -3.72527
THR_1579 -4.47187 0.31755 3.53081 -0.19113 0.10729 0.06786 2.51553 -1.99682 -0.01173 -0.0637 -3.33704 -0.95146 0 0 0 0 0 0.0456 -0.01992 0.00037 0.89168 0 -0.75751 2.29211 -1.0874 -0.19771 0.42717 -2.89033
ALA_1580 -4.49294 0.49183 1.15568 -0.02011 0 0 1.13001 -1.46386 -0 -0 -0.88513 -0.40335 0 0 0 0 0 0.01093 0.00847 0 0 0 -0.53438 0 1.8394 0.04636 0.25231 -2.86479
SER_1581 -3.84827 0.32143 4.11132 -0.03062 0 0.03736 2.1365 -1.81746 -0.02543 -0.28964 -2.41144 -0.88334 0 0 -0.97108 -0.30803 0 0.03022 0.21569 0.12245 0.32882 0 0.13507 1.72076 -0.77834 -0.24402 0.45512 -1.99293
SER_1582 -4.46459 0.25788 4.62147 -0.03938 0 0.07868 2.47212 -2.18784 -0.03452 -0.36959 -2.80917 -0.7514 0 0 -1.57047 -0.39613 0 0.04935 0.54282 0.14546 0.0413 0 -0.50525 1.71973 -0.77834 -0.2533 0.82218 -3.40896
TYR_1583 -8.09046 0.87933 3.27141 -1.00619 0.07332 0.54556 1.01968 -2.26706 -0.0039 -0.07521 -0.90535 -0.34213 0 0 0 0 0 0.01601 0.1677 0.1725 0 1.5865 -0.29204 0.0003 1.2797 -0.13457 0.77236 -3.33255
PHE_1584 -8.2604 0.5426 5.16754 -0.84568 0.06048 0.10484 2.05296 -2.98999 -0.04281 -0.26986 -2.54357 -0.43967 0 0 0 0 0 0.05422 0.07691 0.02619 0 2.51764 -0.17041 0 1.0402 -0.27903 0.63629 -3.56155
THR_1585 -3.40394 0.24751 1.21346 -0.12661 0.06479 0.0956 0.35176 -1.15376 -0.0039 -0.07521 0.37931 -0.79154 0 0 0 0 0 0.61684 -0.00461 0.00034 0.48338 0 -0.22182 2.32319 -1.0874 -0.1955 0.5099 -0.77823
ASN_1586 -3.70316 0.3382 3.22079 -0.16055 0.00998 0.21062 1.80407 -1.75617 -0.036 -0.10382 -1.46931 -0.98855 0 0 -1.03645 0 0 0.10898 0.01628 0.00015 0 1.86383 -0.02686 0 -0.93687 0.17278 0.34529 -2.12676
MET_1587 -3.06886 0.47779 1.58204 -0.56477 0.22267 0.0289 0.81459 -1.07715 -0 -0 -0.66691 0.03569 0 0 -1.03645 0 0 0.03559 -0.05778 0.17031 1.6759 0 0.28958 0 0.60916 0.15481 0.35261 -0.02227
PHE_1588 -3.67082 0.29785 1.86535 -0.67391 0.0514 0.44966 0.99309 -1.20121 -0.00014 -0.00053 -0.62485 -0.16237 0 0 -0.85144 0 0 0.0787 -0.0297 0.18398 0 1.84161 -0.0045 0 1.0402 -0.01787 0.35822 -0.07728
ALA_1589 -4.57038 0.60579 2.87862 -0.01611 0 0 1.21331 -2.09861 -0.0199 -0.15864 0.18444 -0.22167 0 0 0 0 0 0.31892 0.09673 0 0 0 0.50359 0 1.8394 1.50732 0.53057 2.5934
THR_1590 -3.17436 0.12544 2.86933 -0.18162 0.12308 0.14042 1.75873 -1.55789 -0.03626 -0.10909 0.09564 -1.26219 0 0 0 0 0 0.42605 0.44293 0.17616 0.62655 0 0.86166 2.35215 -1.0874 3.24322 0.95553 6.78809
TRP_1591 -11.2158 1.22017 5.47563 -0.7628 0.03451 0.35293 3.46552 -3.75617 -0.0268 -0.12528 -2.68918 -0.28123 0 0 0 0 0 0.11373 0.01699 6e-05 0 2.06432 -0.03895 0 1.6906 2.12652 1.13727 -1.198
SER_1592 -5.39934 0.81669 5.45382 -0.02922 0 0.0492 2.8489 -2.57141 -0.00026 -0.00528 -1.96408 -0.91515 0 0 -0.71663 0 0 0.03871 0.04073 0.04621 1.06059 0 -0.05125 0.60107 -0.77834 -0.01551 1.25461 -0.23594
PRO_1593 -7.50384 1.44353 3.06622 -0.08372 0 0.05158 1.4048 -1.74539 -0 -0 -0.75308 0.71959 0 0 0 0 0 0.02003 -0.11075 0.00498 0.55315 0 -0.33326 0 -2.4119 -0.60764 1.05969 -5.22601
SER_1594 -3.77615 0.57486 4.17329 -0.03119 0.00095 0.05358 2.18804 -1.85851 -0 -0 -1.34375 -0.9557 0 0 -0.90634 0 0 0.08942 -0.01057 0.00052 0.1948 0 -0.3495 0.60053 -0.77834 -0.36239 0.43261 -2.06384
LYS_1595 -6.0082 0.80893 5.12849 -0.52339 0.16521 0.34985 2.40862 -2.55313 -0 -0 -0.74538 -0.12512 0 0 0 0 0 0.01429 0.02541 0.00986 1.8715 0 0.04475 0 -1.5107 -0.2358 0.25649 -0.61832
ALA_1596 -5.3199 0.41068 3.29003 -0.03087 0.02578 0 2.57566 -2.37901 -0 -0 -2.36609 -0.47381 0 0 0 0 0 0.00616 -0.04066 0 0 0 0.25108 0 1.8394 0.26641 0.43938 -1.50577
ARG_1597 -8.36632 0.90001 8.35101 -0.70551 0.26403 0.49384 4.00786 -3.67367 -0.0035 -0.05224 -3.5169 0.31155 0 0 -0.90648 0 0 0.06897 -0.01246 0.073 2.67943 0 -0.13996 0 -1.2888 0.21255 0.72029 -0.5833
LEU_1598 -9.14296 1.06811 4.26708 -0.48517 0.26568 0.08898 1.2574 -2.7259 -0 -0 -1.17633 0.34266 0 0 0 0 0 0.01715 -0.07726 0.94691 0.58343 0 -0.04411 0 0.18072 -0.46848 0.73812 -4.36396
HIS_1599 -5.57274 0.29474 4.99611 -0.43236 0.02303 0.55769 1.62888 -2.33681 -0 -0 -2.13422 -0.40764 0 0 -1.48393 0 0 0.01469 -0.00036 0.00236 0 1.50366 -0.15209 0 -0.45461 -0.22776 0.58939 -3.59196
LEU_1600 -6.73118 0.62123 5.2291 -0.52118 0.18794 0.10397 2.83756 -2.68943 -0.00235 -0.01269 -2.28055 0.36453 0 0 -1.18337 0 0 0.01487 -0.05962 0.07395 0.58824 0 -0.11354 0 0.18072 -0.2559 0.44539 -3.20231
GLN_1601 -3.12773 0.12522 3.01296 -0.64099 0.11749 0.6845 0.94718 -1.4935 -0.00116 -0.00357 -0.29018 -0.6311 0 0 -0.56133 0 0 0.21076 0.01621 0.04639 0 2.02593 -0.04852 0 -0.18838 -0.37958 0.35949 0.1801
GLY_1602 -2.1093 0.31398 2.7691 -0.00059 0 0 1.11094 -1.32854 -0 -0 -0.53644 -0.17377 0 0 0 0 0 1.91286 -0.1038 0 0 0 -1.53712 0 0.83697 0.30678 0.55359 2.01465
ARG_1603 -2.99334 0.14339 2.65876 -0.78307 0.19069 0.54715 1.51789 -1.22262 -0 -0 -0.69312 0.31511 0 0 -0.85144 0 0 1.77359 -0.09849 0.09837 1.75081 0 -0.07768 0 -1.2888 0.19975 1.13838 2.32532
SER_1604 -4.29451 0.59886 3.58447 -0.03683 0.02505 0.0671 1.58587 -1.87787 -0.01975 -0.15811 -1.5014 -0.71569 0 0 0 0 0 0.73441 0.19222 0.00353 0.49408 0 0.0014 0.60187 -0.77834 -0.0025 1.06639 -0.42974
ASN_1605 -7.62109 0.68833 6.06549 -0.4681 0.226 0.9704 2.5958 -3.19337 -0.00881 -0.08257 -1.59073 -0.9907 0 0 -0.71454 0 0 0.07984 0.04442 0.01526 0 2.68593 -0.54759 0 -0.93687 0.5886 1.0384 -1.15591
ALA_1606 -6.16909 1.2134 2.83155 -0.01884 0 0 1.50957 -2.45979 -0 -0 -1.24867 -0.36178 0 0 0 0 0 0.06669 0.23116 0 0 0 -0.32447 0 1.8394 0.6955 1.21137 -0.98398
TRP_1607 -14.2803 1.73756 4.84768 -1.0785 0.10707 0.37244 3.3567 -3.7914 -0 -0 -3.34338 -0.58555 0 0 -0.60799 0 0 0.04153 0.29293 0.04705 0 3.15715 -0.14373 0 1.6906 0.1382 0.80951 -7.23244
ARG_1608 -10.3745 1.75915 9.62404 -0.79051 0.14316 0.53869 5.14724 -4.33138 -0.01614 -0.1455 -6.10903 0.30705 0 0 -0.67111 -1.02695 0 0.08376 0.00044 0.40417 2.19717 0 -0.02523 0 -1.2888 0.61171 1.90958 -2.05295
PRO_1609 -8.20011 1.32842 4.37939 -0.13298 0.00083 0.09877 1.3483 -1.92765 -0 -0 -1.90366 0.22887 0 0 -0.45113 0 0 0.01057 0.01861 0.07997 0.25557 0 -1.17073 0 -2.4119 0.52289 2.14159 -5.78438
GLN_1610 -4.90244 0.44711 4.6599 -0.26139 0.0377 0.18618 1.25605 -2.14971 -0 -0 -1.59022 -0.44175 0 0 -1.18246 0 0 1.1359 -0.05264 0.01353 0 2.68645 -0.1723 0 -0.18838 -0.38162 0.76414 -0.13594
VAL_1611 -4.36394 0.42786 2.96397 -0.38394 0.42037 0.09431 1.0521 -1.7634 -0.00713 -0.03481 -0.57875 -0.19868 0 0 0 0 0 0.02123 -0.05289 0.01181 0.79815 0 -0.78012 0 1.9342 -0.3288 0.3482 -0.42027
ASN_1612 -5.83712 0.48774 3.49982 -0.18947 0.01266 0.28233 1.35947 -2.06621 -0.00763 -0.05444 -0.80678 -0.6213 0 0 -0.65107 -0.40002 0 0.04305 -0.02993 0.00031 0 2.84478 -0.5768 0 -0.93687 -0.14259 0.57435 -3.21574
ASN_1613 -6.09183 0.98628 4.82412 -0.26104 0.04031 0.41369 2.41787 -2.34985 -0.00742 -0.04028 -1.41345 -0.79297 0 0 -1.10489 0 0 0.022 0.16187 0.00868 0 2.357 0.03711 0 -0.93687 0.90684 1.20124 0.37841
PRO_1614 -4.44084 0.97435 2.71855 -0.0904 0.00085 0.056 1.44619 -1.25769 -0.02165 -0.16497 0.05444 0.67162 0 0 0 0 0 0.00997 -0.18084 0.00919 0.64722 0 -0.61025 0 -2.4119 0.7679 1.07347 -0.74879
LYS_1615 -4.33671 0.35131 4.94951 -0.46801 0.06722 0.28152 2.23242 -1.94724 -0 -0 -2.68759 0.40592 0 0 -1.10489 -0.46462 0 0.03427 -0.00762 0.22441 1.90655 0 -0.02713 0 -1.5107 -0.35395 0.52398 -1.93136
GLU_1616 -6.69466 0.25588 7.74518 -0.34818 0.05663 0.6003 3.8684 -3.08258 -0.01442 -0.15316 -5.27965 -0.29227 0 0 0 -1.16878 0 0.00554 -0.00446 0.04482 0 3.11038 0.01009 0 -2.7348 -0.38279 0.38701 -4.07151
TRP_1617 -10.4944 1.09756 6.41114 -1.38716 0.23895 1.28203 2.58644 -3.54985 -0 -0 -2.50056 -0.42451 0 0 -0.97108 0 0 0.0205 0.06396 0.00766 0 1.68941 -0.36359 0 1.6906 -0.03274 0.70524 -3.93037
LEU_1618 -8.50983 0.89992 2.47233 -0.49106 0.11347 0.09436 2.65549 -2.21517 -0 -0 -2.94594 0.19492 0 0 0 0 0 0.09792 0.07561 0.02436 0.86567 0 -0.2965 0 0.18072 0.02319 1.05748 -5.70304
GLN_1619 -7.94209 0.56318 5.76972 -0.41088 0.1036 0.27977 3.37198 -3.03393 -0.0209 -0.12218 -4.19985 -0.26678 0 0 0 -1.26444 0 0.16201 -0.0069 0.0953 0 3.32479 -0.0589 0 -0.18838 -0.00837 0.90771 -2.94553
VAL_1620 -7.602 1.21714 1.29093 -0.39236 0.55727 0.10461 2.60936 -2.09851 -0 -0 -2.43947 -0.20383 0 0 0 0 0 0.04213 0.01075 0.13191 1.0093 0 -0.80094 0 1.9342 -0.14765 0.73107 -4.04607
ASP_1621 -6.04924 0.58467 6.4596 -0.20396 0.05506 0.64195 3.30237 -2.99073 -0.02205 -0.08801 -5.58677 -1.33505 0 0 -1.3834 -0.43085 0 0.03201 -0.07029 0.05949 0 2.14497 -0.54448 0 -2.3716 -0.33108 0.47895 -7.64844
PHE_1622 -8.77413 0.88193 2.22922 -0.58616 0.03783 0.31621 2.33469 -2.2566 -0 -0 -2.27611 -0.03857 0 0 0 0 0 0.07603 0.04908 0.06099 0 2.18714 0.02195 0 1.0402 -0.33472 0.48771 -4.54332
GLN_1623 -3.43464 0.22363 4.10285 -0.31402 0.12583 0.30088 1.18183 -1.64808 -0 -0 -1.7354 -0.55613 0 0 -0.60299 0 0 0.62429 4.2325 0.02692 0 2.85127 -0.00019 0 -0.18838 0.34065 14.3425 19.8733
LYS_1624 -4.62773 0.73251 5.73713 -0.46156 0.08241 0.27875 2.39941 -2.21554 -0 -0 -3.22749 0.29861 0 0 0 0 0 0.31844 0.00398 0.04966 1.99974 0 0.25691 0 -1.5107 0.67324 14.3336 15.1213
THR_1625 -5.71647 0.46341 4.27193 -0.16016 0.06813 0.05645 1.31267 -2.20055 -0 -0 -2.69678 -0.00411 0 0 0 -0.57194 0 0.03503 -0.0399 0.0028 0.05662 0 0.0468 2.28765 -1.0874 -0.04404 0.46436 -3.4555
MET_1626 -8.11824 0.52052 4.47408 -0.30798 0.10101 0.02814 2.71267 -2.54857 -0.00157 -0.00432 -2.18165 -0.27368 0 0 0 0 0 0.04162 0.0081 0.49785 1.5413 0 -0.05666 0 0.60916 -0.11112 0.33014 -2.73921
LYS_1627 -7.8232 0.95326 6.42003 -0.50889 0.16793 0.24743 3.50344 -3.01648 -0.0052 -0.0161 -5.39184 0.15017 0 0 0 -0.53985 0 0.03009 0.01967 0.13053 2.54621 0 0.11436 0 -1.5107 -0.01055 0.39924 -4.14046
VAL_1628 -7.07565 0.51 2.02479 -0.27061 0.13873 0.05588 2.58093 -2.20807 -0.00157 -0.00432 -2.63751 -0.23704 0 0 0 0 0 0.01371 -0.0453 0.01502 0.1955 0 -0.65927 0 1.9342 -0.25041 0.38921 -5.53177
THR_1629 -5.18472 0.2227 3.56017 -0.11829 0.06222 0.06017 1.9488 -2.08619 -0.03742 -0.22887 -2.37933 -0.91304 0 0 0 0 0 0.00373 0.03983 0.0003 0.19245 0 -0.53571 2.27072 -1.0874 -0.33605 0.31435 -4.23156
GLY_1630 -4.41225 0.33527 3.21861 -0.00158 0 0 2.34202 -2.02197 -0.03222 -0.21277 -1.7096 -0.36605 0 0 0 0 0 0.02408 -0.05421 0 0 0 -1.05188 0 0.83697 0.21043 0.22261 -2.67256
VAL_1631 -6.27365 0.3204 1.3718 -0.25194 0.12973 0.04956 2.62072 -2.01399 -0.00802 -0.02562 -2.76324 -0.26649 0 0 0 0 0 0.00531 -0.07017 0.02816 0.33708 0 -0.77004 0 1.9342 0.15283 0.18122 -5.31214
THR_1632 -6.79974 0.90041 3.62838 -0.17249 0.10386 0.06342 2.83401 -2.42792 -0 -0 -2.36343 -0.18724 0 0 0 0 0 0.07439 -0.03898 0.07776 0.16146 0 -0.12438 2.28574 -1.0874 -0.14899 0.23962 -2.98151
THR_1633 -5.81871 0.22594 3.92494 -0.22807 0.17613 0.0953 3.17465 -2.45488 -0.01597 -0.07982 -2.95858 -1.04022 0 0 0 -0.62582 0 0.0157 -0.00591 0.0286 1.58626 0 -0.21722 2.29827 -1.0874 0.03738 0.32963 -2.63978
GLN_1634 -9.40372 0.51111 8.04505 -0.31356 0.05348 0.19915 3.96867 -3.79832 -0 -0 -4.28538 -0.2236 0 0 -0.9226 0 0 0.00643 -0.0274 0.09874 0 3.03265 -0.15521 0 -0.18838 0.12056 0.54825 -2.73409
GLY_1635 -3.73981 0.15253 3.49603 -0.0003 0 0 1.6129 -1.82356 -0 -0 -2.60333 -0.14262 0 0 -0.71702 0 0 0.01384 -0.064 0 0 0 -0.95243 0 0.83697 0.13705 0.46794 -3.32581
VAL_1636 -6.66064 0.87391 2.64796 -0.31377 0.20323 0.06865 2.14798 -2.12518 -0 -0 -1.81522 -0.52535 0 0 0 0 0 0.03893 -0.00667 0.03302 0.16256 0 -0.31723 0 1.9342 -0.23014 0.54092 -3.34283
LYS_1637 -3.27129 0.25119 2.34509 -0.39433 0.05373 0.19285 0.57634 -0.97551 -0.00184 -0.01877 -0.84163 0.49207 0 0 0 0 0 0.58254 -0.00055 0.03936 2.7432 0 0.12285 0 -1.5107 -0.28485 0.50383 0.60356
SER_1638 -3.69109 0.39305 3.98411 -0.02819 0 0.06698 2.33868 -1.84539 -0 -0 -1.50345 -0.17774 0 0 0 0 0 0.42183 0.00527 1e-05 0.04706 0 -0.52503 0.62531 -0.77834 -0.16684 0.14017 -0.6936
LEU_1639 -2.44969 0.33321 1.66081 -0.45054 0.1906 0.07385 0.66006 -0.90122 -0 -0 0.48464 0.19764 0 0 0 0 0 0.05419 -0.01758 0.1173 0.01451 0 1.11532 0 0.18072 5.40943 0.17251 6.84575
LEU_1640 -1.41556 0.13797 1.21637 -0.51045 0.23169 0.15227 0.29283 -0.64303 -0.00302 -0.02637 0.24628 0.01421 0 0 0 0 0 0.035 -0.01682 0.03026 0.33324 0 0.06371 0 0.18072 5.44633 0.2492 6.01483
THR_1641 -4.03775 0.33098 3.67277 -0.19256 0.11699 0.067 2.47394 -1.91524 -0.00698 -0.06022 -2.17839 -1.00697 0 0 0 0 0 1.43305 -0.01779 0.00036 0.75597 0 -0.67868 2.29049 -1.0874 0.02449 0.36477 0.34883
SER_1642 -4.69627 0.41161 3.6108 -0.02552 0 0.0408 1.90031 -1.78532 -0.03707 -0.29204 -1.22681 -0.953 0 0 0 -0.17974 0 1.42277 0.35937 0.05586 0.57763 0 -0.30412 0.635 -0.77834 0.13492 0.45557 -0.67359
MET_1643 -7.60566 0.73603 3.99598 -0.38575 0.17976 0.29829 2.33329 -2.22523 -0 -0 -2.50899 -0.2293 0 0 0 0 0 0.04522 0.00147 0.18594 4.0347 0 0.22536 0 0.60916 0.26009 0.44251 0.39287
TYR_1644 -9.0406 1.60812 5.67734 -0.70238 0.09819 0.41755 3.63285 -3.25616 -0.03082 -0.15456 -3.3003 -0.1259 0 0 0 -0.57236 0 0.01134 0.44268 0.31591 0 1.84918 -0.3281 0.03637 1.2797 0.07341 1.13189 -0.93665
VAL_1645 -7.07029 0.64397 2.8771 -0.27772 0.13712 0.06019 2.26415 -2.30375 -0 -0 -0.30944 -0.40764 0 0 -1.03171 0 0 0.0167 0.13689 0.01265 0.17499 0 -0.60707 0 1.9342 -0.28951 1.22507 -2.81409
LYS_1646 -6.46881 0.32691 7.02315 -0.76671 0.23198 0.47642 3.36167 -3.06115 -0.02357 -0.07294 -3.56684 0.13814 0 0 -0.57651 0 0 0.04701 0.03311 0.27916 1.85795 0 -0.16847 0 -1.5107 -0.17685 0.54422 -2.07285
GLU_1647 -6.49388 0.52096 5.56918 -0.19996 0.02326 0.28979 2.84385 -2.72993 -0.01435 -0.13579 -3.92914 -0.6521 0 0 0 0 0 0.05032 -0.00296 0.01685 0 3.19179 -0.08832 0 -2.7348 -0.02693 0.38948 -4.11267
PHE_1648 -9.88664 0.82848 3.41983 -0.98829 0.09039 0.58679 2.73918 -2.79715 -0.00372 -0.01784 -2.676 -0.12565 0 0 0 0 0 0.06929 0.11041 0.00554 0 1.45515 -0.48236 0 1.0402 -0.1352 0.49931 -6.2683
LEU_1649 -7.32043 0.66673 2.91762 -0.46049 0.17346 0.07804 2.19445 -2.24459 -0.03371 -0.16496 -2.68511 0.17379 0 0 0 0 0 0.06525 0.07034 0.0067 0.51418 0 -0.32015 0 0.18072 -0.28135 0.69548 -5.77404
ILE_1650 -7.10252 0.95094 0.78969 -0.61251 0.55444 0.10727 1.4114 -1.51806 -0.03172 -0.24047 -2.375 0.3418 0 0 0 0 0 0.10249 0.0368 0.55394 0.96414 0 -0.71007 0 0.73287 -0.30805 0.77666 -5.57595
SER_1651 -5.89914 0.40719 4.94221 -0.02708 0 0.06423 3.01898 -2.45457 -0 -0 -3.18605 -0.40624 0 0 0 -0.68427 0 0.09344 0.11474 0.00092 0.22962 0 -0.37516 0.91955 -0.77834 -0.25426 0.63643 -3.63783
SER_1652 -4.60782 0.46101 3.81721 -0.02684 0 0.06365 2.51614 -1.98282 -0.01459 -0.14226 -2.75117 -0.2301 0 0 0 0 0 0.01728 0.0598 0.00089 0.12068 0 -0.47389 0.6045 -0.77834 -0.19543 0.42224 -3.11987
SER_1653 -7.28947 0.71582 7.75565 -0.02452 0 0.03924 5.09792 -3.57272 -0 -0 -5.30213 -1.10441 0 0 -2.13399 0 0 0.01932 -0.00637 0.00225 2.16408 0 -0.48739 1.72024 -0.77834 -0.26285 0.74595 -2.70171
GLN_1654 -4.10994 0.18375 3.89105 -0.58999 0.05463 0.69198 1.32499 -1.85025 -0.001 -0.02721 -0.79909 -0.58886 0 0 -0.90648 0 0 0.02128 -0.04475 0.30039 0 2.27487 -0.04416 0 -0.18838 -0.24666 0.77302 0.1192
ASP_1655 -4.82268 0.26713 6.53157 -0.22138 0.07848 0.77601 2.9644 -2.87953 -0.0011 -0.0156 -3.47612 -2.47923 0 0 -2.41711 0 0 0.01199 0.05278 0.01535 0 2.05548 -0.15912 0 -2.3716 0.3893 0.5073 -5.19371
GLY_1656 -3.66321 0.17534 3.51586 -6e-05 0 0 1.26439 -1.87753 -0.00491 -0.06186 -0.902 -0.3884 0 0 -1.02739 0 0 0.012 -0.16195 0 0 0 -1.44473 0 0.83697 -0.03691 0.36491 -3.39949
HIS_D_1657 -4.02276 0.24832 4.56809 -0.40838 0.00916 0.51834 0.97096 -2.10427 -0 -0 -1.54906 -0.26387 0 0 -0.49731 0 0 0.11369 0.06597 0.00867 0 1.86239 -0.21899 0 -0.45461 0.037 0.15118 -0.96549
GLN_1658 -3.4213 0.38286 4.47746 -0.62889 0.10104 0.63826 1.91124 -1.9975 -0.0011 -0.0156 -1.77672 -0.78457 0 0 -1.62291 0 0 0.11783 0.09832 0.03372 0 2.68471 0.22397 0 -0.18838 0.52769 0.20079 0.96093
TRP_1659 -11.6381 1.77416 5.01946 -0.85065 0.07673 0.36191 0.6292 -3.4705 -0 -0 -0.98098 -0.22593 0 0 -0.24681 0 0 0.06209 -0.00499 0.01365 0 1.46197 -0.10969 0 1.6906 0.02901 0.5415 -5.86742
THR_1660 -3.01262 0.29092 3.25458 -0.16036 0.0709 0.05625 2.33413 -1.6849 -0.01459 -0.14226 -2.33189 -0.29967 0 0 0 0 0 0.06878 -0.04145 0.00052 0.25598 0 -0.22982 2.31494 -1.0874 0.12047 0.46782 0.23033
LEU_1661 -4.84651 0.71468 1.10699 -0.48568 0.30477 0.09495 0.56707 -1.19767 -0 -0 -0.69562 0.25467 0 0 0 0 0 0.09315 0.03239 0.14905 2.53285 0 -0.33379 0 0.18072 -0.12642 0.24902 -1.40536
PHE_1662 -8.87707 1.61644 2.21035 -0.87207 0.13346 0.27426 2.22392 -2.04208 -0.02027 -0.14355 -2.43198 -0.59597 0 0 0 0 0 0.10485 -0.07663 6e-05 0 2.44446 -0.01849 0 1.0402 -0.1143 0.76705 -4.37737
PHE_1663 -6.60056 1.02286 2.26619 -0.57289 0.06204 0.26988 0.87946 -1.96862 -0 -0 -0.65071 0.10692 0 0 -0.94447 0 0 0.026 0.24938 0.02798 0 2.07785 -0.34508 0 1.0402 -0.08938 0.92456 -2.21839
GLN_1664 -5.249 0.84614 5.17096 -0.62014 0.29219 0.56751 1.87279 -2.2079 -0 -0 -1.02077 -0.79554 0 0 -0.94447 0 0 0.03641 0.10107 0.14696 0 3.97956 -0.05471 0 -0.18838 -0.11159 0.6359 2.457
ASN_1665 -1.3861 0.16329 1.6718 -0.18804 0.01836 0.30806 0.38021 -0.77403 -0.01733 -0.11256 -0.0831 -0.97309 0 0 0 0 0 0.10292 -0.03593 0.06427 0 1.67299 -0.76604 0 -0.93687 -0.10332 0.38759 -0.60693
GLY_1666 -1.76694 0.48378 1.61737 -5e-05 0 0 0.34028 -0.84094 -0 -0 0.28775 -0.37249 0 0 0 0 0 0.14749 -0.17807 0 0 0 -1.45469 0 0.83697 -0.70153 0.34331 -1.25776
LYS_1667 -2.56727 0.29016 2.74518 -0.38843 0.09834 0.31192 1.02431 -1.37601 -0.01733 -0.11256 0.60015 -0.19632 0 0 0 0 0 2.67281 7.4693 0.02258 2.45163 0 0.01806 0 -1.5107 -0.35782 13.1706 24.3486
VAL_1668 -5.46753 1.06757 0.32916 -0.36077 0.29246 0.08586 0.72017 -1.37512 -0 -0 0.47857 0.27374 0 0 0 0 0 0.26941 -0.098 0.19975 0.98225 0 0.35769 0 1.9342 0.27985 13.3273 13.2966
LYS_1669 -6.05919 0.51964 4.49257 -0.61813 0.13492 0.29168 1.42005 -2.14946 -0.03245 -0.18187 -1.59791 0.29521 0 0 0 0 0 0.06223 -0.021 0.2709 2.09003 0 0.07284 0 -1.5107 0.0268 0.69167 -1.80217
VAL_1670 -4.75618 0.41705 2.09617 -0.27506 0.15286 0.05626 0.58908 -1.61997 -0.0048 -0.01729 -1.08546 -0.10103 0 0 0 0 0 0.02533 -0.05434 0.00741 0.18249 0 -0.58826 0 1.9342 -0.26293 0.39018 -2.91429
PHE_1671 -9.83052 1.57696 3.15336 -0.65476 0.05213 0.30463 2.81941 -2.56105 -0.00232 -0.00649 -2.86991 0.31294 0 0 0 0 0 0.14767 0.01127 0.00857 0 2.03916 -0.27298 0 1.0402 -0.30052 0.49005 -4.54219
GLN_1672 -3.90674 0.21298 4.0325 -0.619 0.09639 0.6644 1.42521 -2.03045 -0.01731 -0.14913 -0.29337 -0.41372 0 0 0 0 0 1.41641 5.12104 0.03899 0 2.1761 0.8991 0 -0.18838 1.90852 14.337 24.7105
GLY_1673 -3.02279 0.22569 2.49267 -0.00175 0 0 1.12268 -1.43872 -0.02357 -0.07294 -0.38959 -0.32918 0 0 0 0 0 0.81401 -0.05761 0 0 0 -1.54322 0 0.83697 2.37218 14.1774 15.1622
ASN_1674 -6.71996 0.59909 6.38219 -0.21265 0.04076 0.33831 3.39409 -3.20629 -0 -0 -1.83903 -1.01677 0 0 -1.60822 -0.62582 0 0.9177 0.06378 3e-05 0 2.43073 -0.93499 0 -0.93687 0.84763 0.71674 -1.36954
GLN_1675 -2.18319 0.04369 1.99055 -0.26623 0.05923 0.2224 0.51697 -1.03264 -0 -0 0.27671 -0.49749 0 0 0 0 0 1.95746 0.08148 0.12158 0 2.68747 -0.18677 0 -0.18838 0.30698 0.7989 4.70871
ASP_1676 -3.86975 0.62325 4.93269 -0.11893 0.05921 0.36076 2.12689 -2.24379 -0.01139 -0.14108 -3.30541 -1.6333 0 0 -0.51757 -0.39262 0 0.15958 0.4943 0 0 2.67925 0.26501 0 -2.3716 0.08022 0.90644 -1.91785
SER_1677 -4.88477 0.43118 5.02285 -0.03082 0.00225 0.05179 1.70851 -2.33151 -0.0255 -0.20933 -1.52274 -0.93075 0 0 -0.51757 0 0 0.0345 -0.05031 0.00715 0.22367 0 -0.3389 0.63931 -0.77834 -0.05526 0.7752 -2.77939
PHE_1678 -3.10245 0.24982 2.55254 -0.61093 0.03097 0.32926 0.76587 -1.19772 -0 -0 -0.07051 0.04527 0 0 0 0 0 0.03734 0.04925 0.00276 0 2.04888 -0.11379 0 1.0402 -0.43138 0.35441 1.97978
THR_1679 -3.42595 0.53254 3.13759 -0.16935 0.06915 0.06067 1.52691 -1.60737 -0.00298 -0.02809 -0.28439 -0.3887 0 0 0 0 0 0.05825 0.1188 0.02242 0.19327 0 -0.16351 2.35804 -1.0874 0.17145 0.9316 2.02298
PRO_1680 -5.19 0.8436 1.91831 -0.20375 0.0122 0.15033 0.86133 -1.14335 -0.00459 -0.06177 -1.39789 -0.07831 0 0 -0.77253 0 0 0.0427 0.00627 0.00178 0.45718 0 -0.7118 0 -2.4119 0.14542 0.97584 -6.56094
VAL_1681 -6.32104 0.32178 3.39559 -0.25999 0.13148 0.05253 2.82968 -2.53204 -0.00194 -0.00529 -2.55024 -0.26679 0 0 0 0 0 0.0041 -0.02508 0.00472 0.27731 0 -0.78529 0 1.9342 -0.3737 0.36152 -3.8085
VAL_1682 -4.45939 0.39283 1.52597 -0.27985 0.19334 0.05937 0.60187 -1.48815 -0.00214 -0.00614 -0.2464 -0.14029 0 0 0 0 0 0.03772 -0.00169 0.02444 0.18478 0 -0.59632 0 1.9342 -0.42796 0.3167 -2.3771
ASN_1683 -5.93061 0.51213 4.55172 -0.20754 0.0162 0.31689 2.57836 -2.55357 -0.00194 -0.00529 -2.8049 -0.70787 0 0 0 0 0 0.03189 -0.05363 0.12721 0 3.27423 -0.34415 0 -0.93687 -0.18332 0.44331 -1.87775
SER_1684 -2.54545 0.1793 2.07176 -0.03018 0 0.06955 0.62695 -1.19025 -0.00227 -0.00646 -0.90152 -0.35282 0 0 0 0 0 0.04057 -0.01126 0.01644 0.25954 0 -0.31122 0.61193 -0.77834 -0.30238 0.35176 -2.20435
LEU_1685 -8.24247 0.86246 1.427 -0.47435 0.18979 0.10184 1.14949 -1.88878 -0 -0 -0.51489 0.06993 0 0 0 0 0 0.1387 -0.05154 0.12148 1.06394 0 -0.34023 0 0.18072 -0.3052 0.51394 -5.99815
ASP_1686 -2.84503 0.46611 2.78553 -0.12139 0.03586 0.38345 0.49248 -1.14649 -0.00013 -0.00032 0.32677 -0.3431 0 0 0 0 0 6.78345 3.8011 0.00173 0 1.91294 0.25438 0 -2.3716 5.74502 2.50792 18.6687
PRO_1687 -4.50161 1.101 2.90455 -0.24121 0.19262 0.17338 0.53499 -1.22285 -0 -0 -0.3354 -0.4763 0 0 0 0 0 0.42278 0.51742 0.01061 0.14243 0 1.69827 0 -2.4119 6.73167 3.709 8.94947
PRO_1688 -3.93895 0.3633 2.26781 -0.13765 8e-05 0.0997 0.72569 -0.9519 -0 -0 -1.50094 0.19344 0 0 -0.56988 0 0 0.03046 -0.03405 0.01127 0.29048 0 -1.07733 0 -2.4119 0.6304 1.94611 -4.06387
LEU_1689 -6.69211 0.71123 2.99678 -0.48045 0.23693 0.09478 2.49806 -2.07146 -0.00183 -0.00592 -2.31328 0.09521 0 0 0 0 0 0.10984 0.0131 0.03282 0.64298 0 -0.26797 0 0.18072 -0.49671 0.55399 -4.16328
LEU_1690 -4.66013 0.39336 1.61766 -0.48233 0.20819 0.11496 0.84432 -1.23327 -0.00585 -0.04179 -1.04895 -0.03168 0 0 -0.90648 0 0 0.24298 -0.06843 0.03929 1.04157 0 -0.23796 0 0.18072 -0.00872 0.38878 -3.65378
THR_1691 -6.7869 0.40547 5.76303 -0.19796 0.09701 0.0753 4.00009 -3.08299 -0.00768 -0.04771 -3.22699 -1.16067 0 0 0 0 0 0.13635 0.04019 0.03504 0.46448 0 -0.06615 2.30216 -1.0874 0.37698 0.49108 -1.47727
ARG_1692 -7.60048 0.49283 6.87936 -0.4506 0.06964 0.2411 3.32063 -3.19053 -0.01451 -0.06078 -5.1923 0.14917 0 0 0 -1.05688 0 0.07195 -0.02442 0.01869 2.18278 0 -0.24895 0 -1.2888 0.45479 0.92767 -4.31963
TYR_1693 -10.8435 1.27206 6.31862 -0.69089 0.08964 0.38024 3.21063 -3.84209 -0.00543 -0.01859 -3.42722 -0.21077 0 0 0 -0.43085 0 0.05018 0.01647 0.00344 0 2.29712 -0.09682 0.39286 1.2797 0.29866 1.13697 -2.81961
LEU_1694 -7.6952 0.79215 1.31175 -0.53796 0.13061 0.12214 2.47451 -2.07362 -0.01408 -0.05703 -2.51345 0.2339 0 0 0 0 0 0.02548 -0.05002 0.12441 0.77014 0 -0.23969 0 0.18072 0.09049 0.79894 -6.12581
ARG_1695 -12.7271 1.5697 9.55752 -0.63982 0.12178 0.38044 3.32599 -4.55492 -0.01766 -0.05963 -4.0654 0.58478 0 0 0 -1.26444 0 0.01071 -0.00604 0.21165 2.30002 0 0.01481 0 -1.2888 -0.04043 0.6288 -5.95801
ILE_1696 -7.38827 0.75008 2.37721 -0.61012 0.30482 0.12501 2.51939 -1.9618 -0.00564 -0.02394 -2.78677 0.26548 0 0 0 0 0 0.01955 -0.05214 0.3244 0.96099 0 -0.77492 0 0.73287 -0.28954 0.66094 -4.85239
HIS_D_1697 -7.79826 0.66306 6.84808 -0.39957 0.06568 0.49098 3.36702 -3.20031 -0.03387 -0.20601 -4.69973 -0.38642 0 0 0 -0.68427 0 0.01125 0.08091 0.01754 0 2.09116 -0.43492 0 -0.45461 0.14043 1.32369 -3.19817
PRO_1698 -6.03553 0.77042 2.05857 -0.1387 0.00486 0.09999 1.02814 -1.19597 -0.00562 -0.07869 -0.04228 0.16492 0 0 0 0 0 0.06504 -0.1045 0.00224 0.14164 0 -0.94783 0 -2.4119 0.02457 1.33172 -5.2689
GLN_1699 -6.3473 0.3662 4.77361 -0.65624 0.09022 0.71714 1.73841 -2.28088 -0.05621 -0.27728 -1.35579 -0.62418 0 0 0 0 0 0.02439 -0.01589 0.02239 0 2.38105 -0.13449 0 -0.18838 -0.08425 0.38232 -1.52516
SER_1700 -4.33786 0.20731 4.36558 -0.02726 0 0.0452 2.61648 -2.08775 -0.03718 -0.2383 -2.37858 -1.0409 0 0 0 0 0 0.0067 0.3782 0.00014 0.55052 0 -0.11072 0.65149 -0.77834 0.38013 0.21235 -1.62278
TRP_1701 -9.89499 1.22415 3.22199 -1.41856 0.1729 1.2801 0.69665 -2.58986 -0.02697 -0.1668 -0.57205 -0.49403 0 0 0 0 0 0.02607 -0.01499 0.01234 0 1.51589 -0.42879 0 1.6906 0.2477 0.30985 -5.20879
VAL_1702 -5.49064 0.86369 4.0078 -0.27352 0.18488 0.05637 2.71738 -2.2387 -0 -0 -2.03231 -0.35542 0 0 0 0 0 0.0659 -0.03113 0.01712 0.17381 0 -0.65942 0 1.9342 0.02965 1.01361 -0.01674
HIS_1703 -3.33183 0.35599 2.50137 -0.39642 0.01268 0.50267 1.02633 -1.32027 -0.01229 -0.04081 -1.18998 -0.3427 0 0 -0.36414 0 0 0.03538 0.13005 0.00083 0 1.80811 -0.54557 0 -0.45461 2.30416 1.25655 1.93549
GLN_1704 -6.78315 0.94503 6.1957 -0.56741 0.0362 0.54933 2.84913 -2.9232 -0.00137 -0.0053 -3.56952 -0.81134 0 0 -0.36414 -1.42698 0 0.04646 0.26142 0.04334 0 3.99835 0.04905 0 -0.18838 2.54954 0.97779 1.86052
ILE_1705 -8.43937 0.90986 1.86473 -0.47618 0.37443 0.10059 1.30013 -1.69527 -0.0075 -0.05353 -1.1724 0.26246 0 0 -0.65107 0 0 0.00843 -0.00327 0.01956 0.45783 0 -0.53794 0 0.73287 -0.19148 0.84496 -6.35217
ALA_1706 -4.28706 0.60544 1.19935 -0.02429 0.00062 0 0.86366 -1.43851 -0.00919 -0.04486 -0.6414 -0.43176 0 0 0 0 0 0.02989 0.01651 0 0 0 -0.06407 0 1.8394 0.03267 0.35803 -1.99557
LEU_1707 -6.89445 0.94737 1.90062 -0.45997 0.23437 0.11448 2.18147 -1.93163 -0 -0 -2.77961 0.05085 0 0 0 0 0 0.03528 0.51998 0.05964 1.81123 0 0.05421 0 0.18072 0.38108 0.86013 -2.73425
ARG_1708 -12.1075 0.78295 10.9486 -0.52819 0.04617 0.32665 4.92084 -5.07537 -0.02452 -0.17126 -6.00549 0.13486 0 0 -1.18584 0 0 0.01762 0.10383 0.19339 2.31473 0 -0.09852 0 -1.2888 -0.01744 1.51409 -5.19917
MET_1709 -8.42425 0.99806 4.12805 -0.50921 0.18049 0.03545 2.71114 -2.46191 -0 -0 -2.9849 -0.04149 0 0 0 0 0 0.00308 0.05447 0.07603 1.48947 0 0.16199 0 0.60916 0.28161 1.27378 -2.41899
GLU_1710 -9.20557 0.66963 10.5387 -0.41954 0.02191 0.55081 5.55107 -4.40004 -0.03815 -0.27461 -8.08356 -1.2161 0 0 -3.18805 0 0 0.05125 0.02582 0.10248 0 4.5983 -0.0273 0 -2.7348 0.39032 0.9286 -6.15883
VAL_1711 -8.3249 1.33689 1.85219 -0.25402 0.18455 0.04906 2.44434 -2.1565 -0.01943 -0.1123 -2.47921 -0.27578 0 0 -0.86926 0 0 0.01554 0.00146 0.04972 0.4433 0 -0.77771 0 1.9342 -0.14137 0.72605 -6.37318
LEU_1712 -7.79023 0.56504 4.44345 -0.47412 0.34413 0.11084 3.16186 -2.85373 -0 -0 -3.57404 0.06864 0 0 0 0 0 0.0075 0.01257 0.02381 1.6643 0 -0.29227 0 0.18072 -0.30443 0.54175 -4.1642
GLY_1713 -4.58653 0.53728 3.53852 -0.00082 0 0 2.22445 -2.09833 -0.00243 -0.03563 -2.77313 -0.31338 0 0 0 0 0 0.17092 -0.12692 0 0 0 -1.53867 0 0.83697 0.60292 0.45045 -3.11435
CYS:disulfide_1714 -5.10462 0.33103 3.84288 -0.06564 0 0.05524 2.30804 -2.01488 -0 -0 -2.53416 -0.31095 0 0 0 0 -0.48685 0.03641 6e-05 0.0785 0.22751 0 -0.3271 0 3.6196 0.63052 0.39202 0.67761
GLU_1715 -3.81095 0.49631 3.01366 -0.22081 0.02549 0.30864 1.15765 -1.43449 -0 -0 -2.70179 -0.35276 0 0 0 0 0 0.22946 0.01244 0.01746 0 3.67322 -0.02007 0 -2.7348 -0.38252 0.27234 -2.45151
ALA_1716 -4.14297 0.34039 1.65609 -0.02126 0 0 0.81982 -1.6121 -0 -0 -0.01401 -0.30083 0 0 0 0 0 0.28663 0.00135 0 0 0 0.13303 0 1.8394 -0.06153 0.26778 -0.80821
GLN_1717 -5.67215 0.5864 3.90039 -0.34495 0.06666 0.15465 1.37915 -2.05304 -0.02482 -0.23091 -1.53405 0.04771 0 0 -0.71924 -0.72856 0 0.11118 -0.02816 0.01232 0 3.1044 0.02377 0 -0.18838 0.05013 0.39176 -1.69575
ASP_1718 -3.17661 0.24861 4.30836 -0.17984 0.04172 0.5708 1.30538 -1.75102 -0.01519 -0.17258 -2.4967 -0.84297 0 0 0 -0.9914 0 0.12116 -0.06041 0.52945 0 3.06357 -0.54497 0 -2.3716 -0.20587 0.63111 -1.98899
LEU_1719 -5.04019 0.35086 1.4889 -0.46424 0.24583 0.08416 0.47504 -1.45711 -0.00042 -0.0011 -0.00085 0.30361 0 0 0 0 0 0.08131 0.44799 0.02799 0.56737 0 -0.14119 0 0.18072 -0.30497 0.56995 -2.58634
TYR_1720 -4.04195 0.6721 2.13619 -0.72181 0.03945 0.07875 1.06822 -1.47223 -0 -0 0.0466 -0.46962 0 0 0 0 0 0.0702 -0.00086 0.02959 0 2.40886 -0.17202 0.03126 1.2797 -0.27629 0.46585 1.17197
ASP_1721 -3.26344 0.24094 3.3639 -0.20894 0.04134 0.67512 1.29991 -1.53171 -0 -0 -3.03157 -1.22266 0 0 0 -1.07815 0 0.03286 -0.05809 0.00071 0 1.91213 -0.81801 0 -2.3716 0.12449 0.36641 -5.52637
LYS:CtermProteinFull_1722 -2.07841 0.19027 2.3914 -1.03529 0.29314 1.70911 0.47876 -0.92232 -0.00664 -0.06971 -0.88719 -1.18405 0 0 0 0 0 0.18754 0 0.06295 1.67752 0 0 0 -1.5107 0.12765 0.28489 -0.2911
VRT_1723 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 254.182 0 0 0 0 0 0 0 0 0 254.182
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

